USER MOD reduce.3.24.130724 H: found=0, std=0, add=1277, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1275 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 406 SER OG : rot 72:sc= 0.834 USER MOD Set 1.2: A 409 THR OG1 : rot 124:sc= -0.706 USER MOD Set 2.1: A 380 GLN : amide:sc= 1.57 K(o=2.6,f=-4) USER MOD Set 2.2: A 401 LYS NZ :NH3+ -163:sc= 1.07 (180deg=0) USER MOD Set 3.1: A 372 SER OG : rot 9:sc= 1.44 USER MOD Set 3.2: A 416 TYR OH : rot 2:sc= 0.752 USER MOD Set 4.1: A 334 GLN : amide:sc= 0 X(o=0.67,f=0.67) USER MOD Set 4.2: A 366 ASN : amide:sc= 0.673 K(o=0.67,f=-1) USER MOD Set 5.1: A 298 SER OG : rot 140:sc= 0 USER MOD Set 5.2: A 437 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 6.1: A 297 TYR OH : rot -30:sc= 2.07 USER MOD Set 6.2: A 359 SER OG : rot 168:sc= 0.374 USER MOD Single : A 277 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.000384) USER MOD Single : A 282 HIS : no HE2:sc= -0.0651 K(o=-0.065,f=-1.6!) USER MOD Single : A 285 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 286 SER OG : rot 180:sc= 0 USER MOD Single : A 287 THR OG1 : rot 180:sc= 0 USER MOD Single : A 294 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 296 LYS NZ :NH3+ 166:sc= 0.12 (180deg=-0.131) USER MOD Single : A 299 ASN : amide:sc= -0.351 X(o=-0.35,f=-0.8) USER MOD Single : A 302 THR OG1 : rot 151:sc= 1.18 USER MOD Single : A 304 SER OG : rot 180:sc= 0 USER MOD Single : A 309 TYR OH : rot 180:sc= 0 USER MOD Single : A 313 HIS : no HD1:sc= -0.505 X(o=-0.5,f=-0.22) USER MOD Single : A 316 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 320 SER OG : rot -126:sc= 1.74 USER MOD Single : A 323 TYR OH : rot -105:sc= 0.149 USER MOD Single : A 324 SER OG : rot 180:sc= 0 USER MOD Single : A 326 TYR OH : rot 180:sc= -0.0811 USER MOD Single : A 333 THR OG1 : rot 180:sc= 0 USER MOD Single : A 335 THR OG1 : rot 49:sc= 0.169 USER MOD Single : A 337 MET CE :methyl -161:sc=-0.00447 (180deg=-0.289) USER MOD Single : A 338 SER OG : rot -170:sc= -0.049 USER MOD Single : A 339 CYS SG : rot 180:sc= -0.676 USER MOD Single : A 340 ASN : amide:sc= 0 X(o=0,f=-0.023) USER MOD Single : A 343 THR OG1 : rot 97:sc= 0.57 USER MOD Single : A 345 MET CE :methyl 163:sc= -1.11 (180deg=-1.54) USER MOD Single : A 347 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 354 LYS NZ :NH3+ 141:sc= 1.27 (180deg=0.203) USER MOD Single : A 355 ASN : amide:sc= -0.0261 X(o=-0.026,f=-0.52) USER MOD Single : A 365 THR OG1 : rot 180:sc= 0 USER MOD Single : A 367 ASN : amide:sc= -0.0313 X(o=-0.031,f=-0.031) USER MOD Single : A 368 SER OG : rot 180:sc= 0 USER MOD Single : A 369 SER OG : rot -68:sc= 0.272 USER MOD Single : A 370 SER OG : rot 180:sc= 0 USER MOD Single : A 387 SER OG : rot -154:sc= 1.24 USER MOD Single : A 391 GLN : amide:sc= 0.104 K(o=0.1,f=-1) USER MOD Single : A 394 TYR OH : rot 180:sc= 0 USER MOD Single : A 396 SER OG : rot 180:sc= 0 USER MOD Single : A 397 TYR OH : rot -95:sc= 0.227 USER MOD Single : A 398 THR OG1 : rot 180:sc= 0 USER MOD Single : A 410 GLN : amide:sc= 0.403 X(o=0.4,f=0) USER MOD Single : A 411 THR OG1 : rot 88:sc= 0.0346 USER MOD Single : A 418 SER OG : rot -90:sc= 1.23 USER MOD Single : A 424 GLN : amide:sc= 0 X(o=0,f=-0.069) USER MOD Single : A 425 HIS : no HD1:sc= -0.945 K(o=-0.94,f=-0.12) USER MOD Single : A 428 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 431 ASN : amide:sc=-0.00938 X(o=-0.0094,f=-0.39) USER MOD Single : A 432 GLN : amide:sc= 0.226 K(o=0.23,f=-0.62) USER MOD Single : A 434 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 276 11.871 -17.901 7.839 1.00 0.00 N ATOM 2 CA ALA A 276 10.733 -18.821 7.712 1.00 0.00 C ATOM 3 C ALA A 276 10.717 -19.475 6.334 1.00 0.00 C ATOM 4 O ALA A 276 10.709 -20.704 6.247 1.00 0.00 O ATOM 5 CB ALA A 276 9.397 -18.136 8.025 1.00 0.00 C ATOM 0 HA ALA A 276 10.863 -19.605 8.458 1.00 0.00 H new ATOM 0 HB1 ALA A 276 8.585 -18.856 7.918 1.00 0.00 H new ATOM 0 HB2 ALA A 276 9.413 -17.757 9.047 1.00 0.00 H new ATOM 0 HB3 ALA A 276 9.242 -17.308 7.333 1.00 0.00 H new ATOM 11 N LYS A 277 10.680 -18.689 5.255 1.00 0.00 N ATOM 12 CA LYS A 277 10.865 -19.148 3.875 1.00 0.00 C ATOM 13 C LYS A 277 11.298 -17.946 3.050 1.00 0.00 C ATOM 14 O LYS A 277 12.273 -18.021 2.302 1.00 0.00 O ATOM 15 CB LYS A 277 9.566 -19.755 3.321 1.00 0.00 C ATOM 16 CG LYS A 277 9.850 -20.739 2.183 1.00 0.00 C ATOM 17 CD LYS A 277 8.557 -21.433 1.726 1.00 0.00 C ATOM 18 CE LYS A 277 8.870 -22.745 1.004 1.00 0.00 C ATOM 19 NZ LYS A 277 9.634 -22.546 -0.241 1.00 0.00 N ATOM 0 H LYS A 277 10.515 -17.684 5.319 1.00 0.00 H new ATOM 0 HA LYS A 277 11.623 -19.930 3.833 1.00 0.00 H new ATOM 0 HB2 LYS A 277 9.031 -20.267 4.121 1.00 0.00 H new ATOM 0 HB3 LYS A 277 8.915 -18.958 2.961 1.00 0.00 H new ATOM 0 HG2 LYS A 277 10.301 -20.210 1.343 1.00 0.00 H new ATOM 0 HG3 LYS A 277 10.572 -21.486 2.514 1.00 0.00 H new ATOM 0 HD2 LYS A 277 7.921 -21.630 2.589 1.00 0.00 H new ATOM 0 HD3 LYS A 277 7.999 -20.772 1.063 1.00 0.00 H new ATOM 0 HE2 LYS A 277 9.435 -23.395 1.671 1.00 0.00 H new ATOM 0 HE3 LYS A 277 7.937 -23.259 0.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 277 9.802 -23.466 -0.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 277 9.094 -21.935 -0.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 277 10.546 -22.097 -0.021 1.00 0.00 H new ATOM 33 N ASP A 278 10.607 -16.832 3.296 1.00 0.00 N ATOM 34 CA ASP A 278 11.003 -15.455 3.062 1.00 0.00 C ATOM 35 C ASP A 278 11.275 -15.257 1.569 1.00 0.00 C ATOM 36 O ASP A 278 12.407 -15.417 1.114 1.00 0.00 O ATOM 37 CB ASP A 278 12.177 -15.043 3.977 1.00 0.00 C ATOM 38 CG ASP A 278 11.848 -15.021 5.476 1.00 0.00 C ATOM 39 OD1 ASP A 278 11.213 -15.980 5.971 1.00 0.00 O ATOM 40 OD2 ASP A 278 12.284 -14.080 6.188 1.00 0.00 O ATOM 0 H ASP A 278 9.672 -16.883 3.701 1.00 0.00 H new ATOM 0 HA ASP A 278 10.191 -14.780 3.333 1.00 0.00 H new ATOM 0 HB2 ASP A 278 13.007 -15.730 3.812 1.00 0.00 H new ATOM 0 HB3 ASP A 278 12.520 -14.052 3.680 1.00 0.00 H new ATOM 45 N PRO A 279 10.262 -14.892 0.762 1.00 0.00 N ATOM 46 CA PRO A 279 10.420 -14.781 -0.688 1.00 0.00 C ATOM 47 C PRO A 279 11.416 -13.670 -1.037 1.00 0.00 C ATOM 48 O PRO A 279 12.071 -13.681 -2.083 1.00 0.00 O ATOM 49 CB PRO A 279 9.013 -14.481 -1.209 1.00 0.00 C ATOM 50 CG PRO A 279 8.348 -13.745 -0.053 1.00 0.00 C ATOM 51 CD PRO A 279 8.947 -14.424 1.174 1.00 0.00 C ATOM 0 HA PRO A 279 10.824 -15.686 -1.141 1.00 0.00 H new ATOM 0 HB2 PRO A 279 9.042 -13.868 -2.110 1.00 0.00 H new ATOM 0 HB3 PRO A 279 8.477 -15.395 -1.463 1.00 0.00 H new ATOM 0 HG2 PRO A 279 8.570 -12.678 -0.073 1.00 0.00 H new ATOM 0 HG3 PRO A 279 7.263 -13.846 -0.081 1.00 0.00 H new ATOM 0 HD2 PRO A 279 9.023 -13.727 2.009 1.00 0.00 H new ATOM 0 HD3 PRO A 279 8.323 -15.253 1.507 1.00 0.00 H new ATOM 59 N PHE A 280 11.554 -12.702 -0.134 1.00 0.00 N ATOM 60 CA PHE A 280 12.499 -11.611 -0.196 1.00 0.00 C ATOM 61 C PHE A 280 13.741 -11.952 0.636 1.00 0.00 C ATOM 62 O PHE A 280 14.283 -11.082 1.314 1.00 0.00 O ATOM 63 CB PHE A 280 11.772 -10.373 0.346 1.00 0.00 C ATOM 64 CG PHE A 280 10.461 -10.052 -0.334 1.00 0.00 C ATOM 65 CD1 PHE A 280 10.401 -9.988 -1.732 1.00 0.00 C ATOM 66 CD2 PHE A 280 9.310 -9.778 0.424 1.00 0.00 C ATOM 67 CE1 PHE A 280 9.215 -9.614 -2.382 1.00 0.00 C ATOM 68 CE2 PHE A 280 8.136 -9.363 -0.220 1.00 0.00 C ATOM 69 CZ PHE A 280 8.089 -9.281 -1.621 1.00 0.00 C ATOM 0 H PHE A 280 10.973 -12.664 0.703 1.00 0.00 H new ATOM 0 HA PHE A 280 12.844 -11.426 -1.213 1.00 0.00 H new ATOM 0 HB2 PHE A 280 11.586 -10.517 1.410 1.00 0.00 H new ATOM 0 HB3 PHE A 280 12.433 -9.512 0.251 1.00 0.00 H new ATOM 0 HD1 PHE A 280 11.277 -10.229 -2.316 1.00 0.00 H new ATOM 0 HD2 PHE A 280 9.330 -9.887 1.498 1.00 0.00 H new ATOM 0 HE1 PHE A 280 9.172 -9.583 -3.461 1.00 0.00 H new ATOM 0 HE2 PHE A 280 7.265 -9.105 0.364 1.00 0.00 H new ATOM 0 HZ PHE A 280 7.182 -8.960 -2.112 1.00 0.00 H new ATOM 79 N ALA A 281 14.197 -13.209 0.599 1.00 0.00 N ATOM 80 CA ALA A 281 15.488 -13.615 1.148 1.00 0.00 C ATOM 81 C ALA A 281 16.494 -13.908 0.043 1.00 0.00 C ATOM 82 O ALA A 281 17.683 -13.752 0.285 1.00 0.00 O ATOM 83 CB ALA A 281 15.347 -14.848 2.040 1.00 0.00 C ATOM 0 H ALA A 281 13.672 -13.978 0.182 1.00 0.00 H new ATOM 0 HA ALA A 281 15.853 -12.781 1.747 1.00 0.00 H new ATOM 0 HB1 ALA A 281 16.325 -15.126 2.434 1.00 0.00 H new ATOM 0 HB2 ALA A 281 14.673 -14.624 2.867 1.00 0.00 H new ATOM 0 HB3 ALA A 281 14.942 -15.675 1.456 1.00 0.00 H new ATOM 89 N HIS A 282 16.060 -14.305 -1.159 1.00 0.00 N ATOM 90 CA HIS A 282 16.988 -14.522 -2.272 1.00 0.00 C ATOM 91 C HIS A 282 17.650 -13.212 -2.733 1.00 0.00 C ATOM 92 O HIS A 282 18.693 -13.230 -3.396 1.00 0.00 O ATOM 93 CB HIS A 282 16.261 -15.210 -3.436 1.00 0.00 C ATOM 94 CG HIS A 282 15.510 -14.258 -4.326 1.00 0.00 C ATOM 95 ND1 HIS A 282 14.265 -13.704 -4.110 1.00 0.00 N ATOM 96 CD2 HIS A 282 16.045 -13.671 -5.440 1.00 0.00 C ATOM 97 CE1 HIS A 282 14.076 -12.791 -5.080 1.00 0.00 C ATOM 98 NE2 HIS A 282 15.127 -12.742 -5.910 1.00 0.00 N ATOM 0 H HIS A 282 15.081 -14.481 -1.384 1.00 0.00 H new ATOM 0 HA HIS A 282 17.788 -15.174 -1.920 1.00 0.00 H new ATOM 0 HB2 HIS A 282 16.989 -15.756 -4.035 1.00 0.00 H new ATOM 0 HB3 HIS A 282 15.563 -15.945 -3.034 1.00 0.00 H new ATOM 0 HD1 HIS A 282 13.615 -13.941 -3.361 1.00 0.00 H new ATOM 0 HD2 HIS A 282 17.009 -13.891 -5.875 1.00 0.00 H new ATOM 0 HE1 HIS A 282 13.192 -12.178 -5.177 1.00 0.00 H new ATOM 106 N LEU A 283 17.014 -12.084 -2.410 1.00 0.00 N ATOM 107 CA LEU A 283 17.504 -10.731 -2.610 1.00 0.00 C ATOM 108 C LEU A 283 18.689 -10.473 -1.682 1.00 0.00 C ATOM 109 O LEU A 283 18.827 -11.158 -0.666 1.00 0.00 O ATOM 110 CB LEU A 283 16.379 -9.740 -2.280 1.00 0.00 C ATOM 111 CG LEU A 283 15.273 -9.736 -3.342 1.00 0.00 C ATOM 112 CD1 LEU A 283 14.084 -8.956 -2.816 1.00 0.00 C ATOM 113 CD2 LEU A 283 15.716 -9.109 -4.666 1.00 0.00 C ATOM 0 H LEU A 283 16.090 -12.098 -1.977 1.00 0.00 H new ATOM 0 HA LEU A 283 17.821 -10.605 -3.645 1.00 0.00 H new ATOM 0 HB2 LEU A 283 15.948 -9.993 -1.311 1.00 0.00 H new ATOM 0 HB3 LEU A 283 16.797 -8.737 -2.191 1.00 0.00 H new ATOM 0 HG LEU A 283 15.017 -10.777 -3.539 1.00 0.00 H new ATOM 0 HD11 LEU A 283 13.293 -8.949 -3.566 1.00 0.00 H new ATOM 0 HD12 LEU A 283 13.715 -9.426 -1.904 1.00 0.00 H new ATOM 0 HD13 LEU A 283 14.388 -7.932 -2.599 1.00 0.00 H new ATOM 0 HD21 LEU A 283 14.889 -9.136 -5.376 1.00 0.00 H new ATOM 0 HD22 LEU A 283 16.015 -8.075 -4.497 1.00 0.00 H new ATOM 0 HD23 LEU A 283 16.559 -9.669 -5.070 1.00 0.00 H new ATOM 125 N PRO A 284 19.520 -9.476 -2.008 1.00 0.00 N ATOM 126 CA PRO A 284 20.682 -9.115 -1.222 1.00 0.00 C ATOM 127 C PRO A 284 20.280 -8.270 0.002 1.00 0.00 C ATOM 128 O PRO A 284 19.108 -8.173 0.395 1.00 0.00 O ATOM 129 CB PRO A 284 21.582 -8.377 -2.225 1.00 0.00 C ATOM 130 CG PRO A 284 20.585 -7.663 -3.136 1.00 0.00 C ATOM 131 CD PRO A 284 19.419 -8.638 -3.196 1.00 0.00 C ATOM 0 HA PRO A 284 21.203 -9.966 -0.784 1.00 0.00 H new ATOM 0 HB2 PRO A 284 22.246 -7.672 -1.726 1.00 0.00 H new ATOM 0 HB3 PRO A 284 22.213 -9.069 -2.783 1.00 0.00 H new ATOM 0 HG2 PRO A 284 20.284 -6.698 -2.728 1.00 0.00 H new ATOM 0 HG3 PRO A 284 21.005 -7.474 -4.124 1.00 0.00 H new ATOM 0 HD2 PRO A 284 18.468 -8.105 -3.215 1.00 0.00 H new ATOM 0 HD3 PRO A 284 19.464 -9.242 -4.102 1.00 0.00 H new ATOM 139 N LYS A 285 21.282 -7.644 0.621 1.00 0.00 N ATOM 140 CA LYS A 285 21.133 -6.547 1.570 1.00 0.00 C ATOM 141 C LYS A 285 20.154 -5.493 1.043 1.00 0.00 C ATOM 142 O LYS A 285 19.955 -5.344 -0.163 1.00 0.00 O ATOM 143 CB LYS A 285 22.515 -5.925 1.841 1.00 0.00 C ATOM 144 CG LYS A 285 22.978 -6.185 3.280 1.00 0.00 C ATOM 145 CD LYS A 285 24.399 -5.641 3.459 1.00 0.00 C ATOM 146 CE LYS A 285 24.753 -5.493 4.939 1.00 0.00 C ATOM 147 NZ LYS A 285 26.139 -5.019 5.114 1.00 0.00 N ATOM 0 H LYS A 285 22.257 -7.900 0.467 1.00 0.00 H new ATOM 0 HA LYS A 285 20.722 -6.934 2.503 1.00 0.00 H new ATOM 0 HB2 LYS A 285 23.244 -6.338 1.143 1.00 0.00 H new ATOM 0 HB3 LYS A 285 22.473 -4.851 1.660 1.00 0.00 H new ATOM 0 HG2 LYS A 285 22.300 -5.704 3.985 1.00 0.00 H new ATOM 0 HG3 LYS A 285 22.955 -7.253 3.494 1.00 0.00 H new ATOM 0 HD2 LYS A 285 25.111 -6.311 2.978 1.00 0.00 H new ATOM 0 HD3 LYS A 285 24.486 -4.674 2.963 1.00 0.00 H new ATOM 0 HE2 LYS A 285 24.064 -4.792 5.411 1.00 0.00 H new ATOM 0 HE3 LYS A 285 24.628 -6.452 5.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 285 26.349 -4.928 6.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 285 26.796 -5.701 4.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 285 26.250 -4.093 4.653 1.00 0.00 H new ATOM 161 N SER A 286 19.543 -4.762 1.965 1.00 0.00 N ATOM 162 CA SER A 286 18.741 -3.581 1.686 1.00 0.00 C ATOM 163 C SER A 286 19.676 -2.383 1.568 1.00 0.00 C ATOM 164 O SER A 286 20.756 -2.375 2.170 1.00 0.00 O ATOM 165 CB SER A 286 17.738 -3.368 2.834 1.00 0.00 C ATOM 166 OG SER A 286 17.223 -4.600 3.316 1.00 0.00 O ATOM 0 H SER A 286 19.594 -4.983 2.960 1.00 0.00 H new ATOM 0 HA SER A 286 18.186 -3.703 0.756 1.00 0.00 H new ATOM 0 HB2 SER A 286 18.226 -2.834 3.649 1.00 0.00 H new ATOM 0 HB3 SER A 286 16.917 -2.741 2.488 1.00 0.00 H new ATOM 0 HG SER A 286 16.591 -4.428 4.045 1.00 0.00 H new ATOM 172 N THR A 287 19.244 -1.355 0.840 1.00 0.00 N ATOM 173 CA THR A 287 19.758 -0.009 1.026 1.00 0.00 C ATOM 174 C THR A 287 18.721 0.751 1.856 1.00 0.00 C ATOM 175 O THR A 287 19.005 1.109 3.001 1.00 0.00 O ATOM 176 CB THR A 287 20.054 0.640 -0.330 1.00 0.00 C ATOM 177 OG1 THR A 287 20.852 -0.222 -1.132 1.00 0.00 O ATOM 178 CG2 THR A 287 20.813 1.946 -0.136 1.00 0.00 C ATOM 0 H THR A 287 18.534 -1.435 0.112 1.00 0.00 H new ATOM 0 HA THR A 287 20.708 -0.002 1.560 1.00 0.00 H new ATOM 0 HB THR A 287 19.101 0.829 -0.824 1.00 0.00 H new ATOM 0 HG1 THR A 287 21.031 0.207 -1.995 1.00 0.00 H new ATOM 0 HG21 THR A 287 21.017 2.396 -1.108 1.00 0.00 H new ATOM 0 HG22 THR A 287 20.212 2.631 0.462 1.00 0.00 H new ATOM 0 HG23 THR A 287 21.754 1.747 0.376 1.00 0.00 H new ATOM 186 N PHE A 288 17.497 0.867 1.336 1.00 0.00 N ATOM 187 CA PHE A 288 16.427 1.641 1.947 1.00 0.00 C ATOM 188 C PHE A 288 15.829 0.843 3.098 1.00 0.00 C ATOM 189 O PHE A 288 15.762 -0.388 3.016 1.00 0.00 O ATOM 190 CB PHE A 288 15.363 1.850 0.869 1.00 0.00 C ATOM 191 CG PHE A 288 14.256 2.840 1.171 1.00 0.00 C ATOM 192 CD1 PHE A 288 13.044 2.428 1.760 1.00 0.00 C ATOM 193 CD2 PHE A 288 14.413 4.178 0.772 1.00 0.00 C ATOM 194 CE1 PHE A 288 11.999 3.356 1.944 1.00 0.00 C ATOM 195 CE2 PHE A 288 13.367 5.097 0.932 1.00 0.00 C ATOM 196 CZ PHE A 288 12.162 4.693 1.534 1.00 0.00 C ATOM 0 H PHE A 288 17.222 0.416 0.463 1.00 0.00 H new ATOM 0 HA PHE A 288 16.793 2.594 2.330 1.00 0.00 H new ATOM 0 HB2 PHE A 288 15.865 2.173 -0.043 1.00 0.00 H new ATOM 0 HB3 PHE A 288 14.904 0.885 0.656 1.00 0.00 H new ATOM 0 HD1 PHE A 288 12.916 1.402 2.070 1.00 0.00 H new ATOM 0 HD2 PHE A 288 15.348 4.501 0.338 1.00 0.00 H new ATOM 0 HE1 PHE A 288 11.072 3.041 2.400 1.00 0.00 H new ATOM 0 HE2 PHE A 288 13.486 6.115 0.593 1.00 0.00 H new ATOM 0 HZ PHE A 288 11.364 5.406 1.681 1.00 0.00 H new ATOM 206 N ALA A 289 15.372 1.538 4.137 1.00 0.00 N ATOM 207 CA ALA A 289 14.910 0.976 5.392 1.00 0.00 C ATOM 208 C ALA A 289 13.441 1.329 5.573 1.00 0.00 C ATOM 209 O ALA A 289 13.077 2.425 6.006 1.00 0.00 O ATOM 210 CB ALA A 289 15.796 1.480 6.534 1.00 0.00 C ATOM 0 H ALA A 289 15.313 2.556 4.120 1.00 0.00 H new ATOM 0 HA ALA A 289 14.988 -0.111 5.392 1.00 0.00 H new ATOM 0 HB1 ALA A 289 15.449 1.058 7.477 1.00 0.00 H new ATOM 0 HB2 ALA A 289 16.827 1.174 6.357 1.00 0.00 H new ATOM 0 HB3 ALA A 289 15.744 2.568 6.582 1.00 0.00 H new ATOM 216 N LEU A 290 12.586 0.370 5.229 1.00 0.00 N ATOM 217 CA LEU A 290 11.141 0.505 5.308 1.00 0.00 C ATOM 218 C LEU A 290 10.686 0.765 6.748 1.00 0.00 C ATOM 219 O LEU A 290 9.718 1.495 6.967 1.00 0.00 O ATOM 220 CB LEU A 290 10.503 -0.773 4.731 1.00 0.00 C ATOM 221 CG LEU A 290 8.971 -0.722 4.664 1.00 0.00 C ATOM 222 CD1 LEU A 290 8.565 0.390 3.687 1.00 0.00 C ATOM 223 CD2 LEU A 290 8.363 -2.062 4.228 1.00 0.00 C ATOM 0 H LEU A 290 12.888 -0.540 4.881 1.00 0.00 H new ATOM 0 HA LEU A 290 10.817 1.366 4.724 1.00 0.00 H new ATOM 0 HB2 LEU A 290 10.896 -0.944 3.729 1.00 0.00 H new ATOM 0 HB3 LEU A 290 10.803 -1.625 5.341 1.00 0.00 H new ATOM 0 HG LEU A 290 8.586 -0.515 5.663 1.00 0.00 H new ATOM 0 HD11 LEU A 290 7.478 0.442 3.626 1.00 0.00 H new ATOM 0 HD12 LEU A 290 8.954 1.345 4.040 1.00 0.00 H new ATOM 0 HD13 LEU A 290 8.974 0.174 2.700 1.00 0.00 H new ATOM 0 HD21 LEU A 290 7.277 -1.975 4.196 1.00 0.00 H new ATOM 0 HD22 LEU A 290 8.736 -2.326 3.238 1.00 0.00 H new ATOM 0 HD23 LEU A 290 8.644 -2.838 4.940 1.00 0.00 H new ATOM 235 N ASP A 291 11.398 0.194 7.719 1.00 0.00 N ATOM 236 CA ASP A 291 11.095 0.275 9.149 1.00 0.00 C ATOM 237 C ASP A 291 11.446 1.650 9.733 1.00 0.00 C ATOM 238 O ASP A 291 10.751 2.173 10.601 1.00 0.00 O ATOM 239 CB ASP A 291 11.907 -0.807 9.863 1.00 0.00 C ATOM 240 CG ASP A 291 11.231 -1.357 11.117 1.00 0.00 C ATOM 241 OD1 ASP A 291 10.782 -0.579 11.980 1.00 0.00 O ATOM 242 OD2 ASP A 291 11.194 -2.607 11.242 1.00 0.00 O ATOM 0 H ASP A 291 12.233 -0.359 7.525 1.00 0.00 H new ATOM 0 HA ASP A 291 10.025 0.127 9.292 1.00 0.00 H new ATOM 0 HB2 ASP A 291 12.089 -1.628 9.170 1.00 0.00 H new ATOM 0 HB3 ASP A 291 12.880 -0.398 10.136 1.00 0.00 H new ATOM 247 N GLU A 292 12.503 2.293 9.229 1.00 0.00 N ATOM 248 CA GLU A 292 12.777 3.696 9.527 1.00 0.00 C ATOM 249 C GLU A 292 11.687 4.544 8.891 1.00 0.00 C ATOM 250 O GLU A 292 11.175 5.479 9.513 1.00 0.00 O ATOM 251 CB GLU A 292 14.159 4.101 8.982 1.00 0.00 C ATOM 252 CG GLU A 292 15.275 3.990 10.028 1.00 0.00 C ATOM 253 CD GLU A 292 15.178 5.015 11.161 1.00 0.00 C ATOM 254 OE1 GLU A 292 14.355 5.957 11.100 1.00 0.00 O ATOM 255 OE2 GLU A 292 15.912 4.863 12.159 1.00 0.00 O ATOM 0 H GLU A 292 13.186 1.858 8.609 1.00 0.00 H new ATOM 0 HA GLU A 292 12.785 3.851 10.606 1.00 0.00 H new ATOM 0 HB2 GLU A 292 14.405 3.470 8.128 1.00 0.00 H new ATOM 0 HB3 GLU A 292 14.112 5.127 8.617 1.00 0.00 H new ATOM 0 HG2 GLU A 292 15.257 2.988 10.457 1.00 0.00 H new ATOM 0 HG3 GLU A 292 16.237 4.106 9.530 1.00 0.00 H new ATOM 262 N PHE A 293 11.329 4.248 7.639 1.00 0.00 N ATOM 263 CA PHE A 293 10.346 5.037 6.927 1.00 0.00 C ATOM 264 C PHE A 293 9.005 5.007 7.666 1.00 0.00 C ATOM 265 O PHE A 293 8.398 6.063 7.841 1.00 0.00 O ATOM 266 CB PHE A 293 10.283 4.552 5.475 1.00 0.00 C ATOM 267 CG PHE A 293 9.438 5.393 4.548 1.00 0.00 C ATOM 268 CD1 PHE A 293 9.687 6.768 4.423 1.00 0.00 C ATOM 269 CD2 PHE A 293 8.444 4.792 3.758 1.00 0.00 C ATOM 270 CE1 PHE A 293 8.939 7.527 3.514 1.00 0.00 C ATOM 271 CE2 PHE A 293 7.670 5.570 2.882 1.00 0.00 C ATOM 272 CZ PHE A 293 7.911 6.945 2.763 1.00 0.00 C ATOM 0 H PHE A 293 11.710 3.466 7.106 1.00 0.00 H new ATOM 0 HA PHE A 293 10.630 6.089 6.895 1.00 0.00 H new ATOM 0 HB2 PHE A 293 11.298 4.512 5.079 1.00 0.00 H new ATOM 0 HB3 PHE A 293 9.897 3.533 5.467 1.00 0.00 H new ATOM 0 HD1 PHE A 293 10.451 7.239 5.024 1.00 0.00 H new ATOM 0 HD2 PHE A 293 8.274 3.727 3.825 1.00 0.00 H new ATOM 0 HE1 PHE A 293 9.159 8.577 3.391 1.00 0.00 H new ATOM 0 HE2 PHE A 293 6.887 5.108 2.299 1.00 0.00 H new ATOM 0 HZ PHE A 293 7.310 7.549 2.099 1.00 0.00 H new ATOM 282 N LYS A 294 8.570 3.844 8.183 1.00 0.00 N ATOM 283 CA LYS A 294 7.238 3.690 8.789 1.00 0.00 C ATOM 284 C LYS A 294 7.018 4.581 10.004 1.00 0.00 C ATOM 285 O LYS A 294 5.867 4.826 10.372 1.00 0.00 O ATOM 286 CB LYS A 294 6.959 2.213 9.152 1.00 0.00 C ATOM 287 CG LYS A 294 7.579 1.648 10.449 1.00 0.00 C ATOM 288 CD LYS A 294 6.598 1.351 11.596 1.00 0.00 C ATOM 289 CE LYS A 294 6.625 2.450 12.662 1.00 0.00 C ATOM 290 NZ LYS A 294 5.631 2.227 13.732 1.00 0.00 N ATOM 0 H LYS A 294 9.129 2.991 8.192 1.00 0.00 H new ATOM 0 HA LYS A 294 6.528 4.015 8.029 1.00 0.00 H new ATOM 0 HB2 LYS A 294 5.878 2.085 9.217 1.00 0.00 H new ATOM 0 HB3 LYS A 294 7.304 1.596 8.322 1.00 0.00 H new ATOM 0 HG2 LYS A 294 8.108 0.727 10.203 1.00 0.00 H new ATOM 0 HG3 LYS A 294 8.324 2.357 10.810 1.00 0.00 H new ATOM 0 HD2 LYS A 294 5.588 1.256 11.196 1.00 0.00 H new ATOM 0 HD3 LYS A 294 6.851 0.394 12.053 1.00 0.00 H new ATOM 0 HE2 LYS A 294 7.621 2.501 13.101 1.00 0.00 H new ATOM 0 HE3 LYS A 294 6.435 3.414 12.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 5.690 2.998 14.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 4.676 2.205 13.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 5.826 1.320 14.203 1.00 0.00 H new ATOM 304 N ARG A 295 8.084 5.017 10.680 1.00 0.00 N ATOM 305 CA ARG A 295 7.966 5.951 11.788 1.00 0.00 C ATOM 306 C ARG A 295 7.565 7.301 11.233 1.00 0.00 C ATOM 307 O ARG A 295 6.403 7.687 11.376 1.00 0.00 O ATOM 308 CB ARG A 295 9.264 6.000 12.605 1.00 0.00 C ATOM 309 CG ARG A 295 9.308 4.816 13.574 1.00 0.00 C ATOM 310 CD ARG A 295 10.204 5.140 14.766 1.00 0.00 C ATOM 311 NE ARG A 295 10.387 3.996 15.666 1.00 0.00 N ATOM 312 CZ ARG A 295 10.797 4.075 16.936 1.00 0.00 C ATOM 313 NH1 ARG A 295 11.176 5.229 17.473 1.00 0.00 N ATOM 314 NH2 ARG A 295 10.797 2.975 17.672 1.00 0.00 N ATOM 0 H ARG A 295 9.041 4.732 10.473 1.00 0.00 H new ATOM 0 HA ARG A 295 7.194 5.623 12.484 1.00 0.00 H new ATOM 0 HB2 ARG A 295 10.126 5.969 11.939 1.00 0.00 H new ATOM 0 HB3 ARG A 295 9.322 6.937 13.158 1.00 0.00 H new ATOM 0 HG2 ARG A 295 8.301 4.583 13.920 1.00 0.00 H new ATOM 0 HG3 ARG A 295 9.681 3.930 13.060 1.00 0.00 H new ATOM 0 HD2 ARG A 295 11.177 5.471 14.404 1.00 0.00 H new ATOM 0 HD3 ARG A 295 9.772 5.971 15.324 1.00 0.00 H new ATOM 0 HE ARG A 295 10.186 3.068 15.294 1.00 0.00 H new ATOM 0 HH11 ARG A 295 11.158 6.082 16.914 1.00 0.00 H new ATOM 0 HH12 ARG A 295 11.485 5.262 18.445 1.00 0.00 H new ATOM 0 HH21 ARG A 295 10.488 2.091 17.268 1.00 0.00 H new ATOM 0 HH22 ARG A 295 11.106 3.011 18.643 1.00 0.00 H new ATOM 328 N LYS A 296 8.493 7.993 10.570 1.00 0.00 N ATOM 329 CA LYS A 296 8.280 9.361 10.117 1.00 0.00 C ATOM 330 C LYS A 296 7.026 9.523 9.284 1.00 0.00 C ATOM 331 O LYS A 296 6.340 10.530 9.410 1.00 0.00 O ATOM 332 CB LYS A 296 9.528 9.902 9.447 1.00 0.00 C ATOM 333 CG LYS A 296 9.873 9.334 8.077 1.00 0.00 C ATOM 334 CD LYS A 296 10.954 10.199 7.408 1.00 0.00 C ATOM 335 CE LYS A 296 12.242 10.397 8.244 1.00 0.00 C ATOM 336 NZ LYS A 296 12.227 11.564 9.172 1.00 0.00 N ATOM 0 H LYS A 296 9.412 7.618 10.334 1.00 0.00 H new ATOM 0 HA LYS A 296 8.097 9.976 10.998 1.00 0.00 H new ATOM 0 HB2 LYS A 296 9.420 10.982 9.349 1.00 0.00 H new ATOM 0 HB3 LYS A 296 10.374 9.725 10.111 1.00 0.00 H new ATOM 0 HG2 LYS A 296 10.227 8.308 8.178 1.00 0.00 H new ATOM 0 HG3 LYS A 296 8.981 9.303 7.451 1.00 0.00 H new ATOM 0 HD2 LYS A 296 11.224 9.744 6.455 1.00 0.00 H new ATOM 0 HD3 LYS A 296 10.529 11.178 7.185 1.00 0.00 H new ATOM 0 HE2 LYS A 296 12.420 9.493 8.827 1.00 0.00 H new ATOM 0 HE3 LYS A 296 13.085 10.507 7.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 296 13.014 11.481 9.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 296 12.331 12.443 8.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 296 11.326 11.583 9.691 1.00 0.00 H new ATOM 350 N TYR A 297 6.670 8.486 8.534 1.00 0.00 N ATOM 351 CA TYR A 297 5.495 8.422 7.693 1.00 0.00 C ATOM 352 C TYR A 297 4.208 8.992 8.318 1.00 0.00 C ATOM 353 O TYR A 297 3.410 9.641 7.637 1.00 0.00 O ATOM 354 CB TYR A 297 5.229 6.950 7.448 1.00 0.00 C ATOM 355 CG TYR A 297 4.362 6.718 6.248 1.00 0.00 C ATOM 356 CD1 TYR A 297 4.984 6.581 4.999 1.00 0.00 C ATOM 357 CD2 TYR A 297 2.962 6.708 6.359 1.00 0.00 C ATOM 358 CE1 TYR A 297 4.198 6.365 3.858 1.00 0.00 C ATOM 359 CE2 TYR A 297 2.171 6.524 5.216 1.00 0.00 C ATOM 360 CZ TYR A 297 2.788 6.309 3.967 1.00 0.00 C ATOM 361 OH TYR A 297 2.007 6.017 2.894 1.00 0.00 O ATOM 0 H TYR A 297 7.224 7.630 8.499 1.00 0.00 H new ATOM 0 HA TYR A 297 5.708 9.020 6.807 1.00 0.00 H new ATOM 0 HB2 TYR A 297 6.177 6.430 7.314 1.00 0.00 H new ATOM 0 HB3 TYR A 297 4.751 6.519 8.327 1.00 0.00 H new ATOM 0 HD1 TYR A 297 6.059 6.641 4.916 1.00 0.00 H new ATOM 0 HD2 TYR A 297 2.495 6.842 7.324 1.00 0.00 H new ATOM 0 HE1 TYR A 297 4.669 6.241 2.894 1.00 0.00 H new ATOM 0 HE2 TYR A 297 1.094 6.547 5.292 1.00 0.00 H new ATOM 0 HH TYR A 297 2.446 6.329 2.075 1.00 0.00 H new ATOM 371 N SER A 298 3.945 8.658 9.585 1.00 0.00 N ATOM 372 CA SER A 298 2.816 9.186 10.347 1.00 0.00 C ATOM 373 C SER A 298 3.258 9.919 11.601 1.00 0.00 C ATOM 374 O SER A 298 2.431 10.565 12.246 1.00 0.00 O ATOM 375 CB SER A 298 1.840 8.061 10.680 1.00 0.00 C ATOM 376 OG SER A 298 2.501 6.897 11.168 1.00 0.00 O ATOM 0 H SER A 298 4.520 8.004 10.115 1.00 0.00 H new ATOM 0 HA SER A 298 2.309 9.922 9.723 1.00 0.00 H new ATOM 0 HB2 SER A 298 1.127 8.411 11.427 1.00 0.00 H new ATOM 0 HB3 SER A 298 1.268 7.804 9.789 1.00 0.00 H new ATOM 0 HG SER A 298 1.982 6.510 11.903 1.00 0.00 H new ATOM 382 N ASN A 299 4.532 9.810 11.978 1.00 0.00 N ATOM 383 CA ASN A 299 5.022 10.617 13.077 1.00 0.00 C ATOM 384 C ASN A 299 5.049 12.073 12.638 1.00 0.00 C ATOM 385 O ASN A 299 4.789 12.947 13.460 1.00 0.00 O ATOM 386 CB ASN A 299 6.421 10.193 13.532 1.00 0.00 C ATOM 387 CG ASN A 299 6.488 8.876 14.279 1.00 0.00 C ATOM 388 OD1 ASN A 299 5.478 8.329 14.725 1.00 0.00 O ATOM 389 ND2 ASN A 299 7.683 8.348 14.465 1.00 0.00 N ATOM 0 H ASN A 299 5.219 9.189 11.550 1.00 0.00 H new ATOM 0 HA ASN A 299 4.351 10.478 13.925 1.00 0.00 H new ATOM 0 HB2 ASN A 299 7.066 10.128 12.656 1.00 0.00 H new ATOM 0 HB3 ASN A 299 6.830 10.976 14.171 1.00 0.00 H new ATOM 0 HD21 ASN A 299 7.780 7.475 14.984 1.00 0.00 H new ATOM 0 HD22 ASN A 299 8.510 8.813 14.090 1.00 0.00 H new ATOM 396 N GLU A 300 5.365 12.348 11.368 1.00 0.00 N ATOM 397 CA GLU A 300 5.906 13.653 10.993 1.00 0.00 C ATOM 398 C GLU A 300 5.089 14.336 9.895 1.00 0.00 C ATOM 399 O GLU A 300 4.073 13.821 9.412 1.00 0.00 O ATOM 400 CB GLU A 300 7.392 13.488 10.621 1.00 0.00 C ATOM 401 CG GLU A 300 8.184 12.936 11.811 1.00 0.00 C ATOM 402 CD GLU A 300 9.703 13.043 11.731 1.00 0.00 C ATOM 403 OE1 GLU A 300 10.202 14.092 12.190 1.00 0.00 O ATOM 404 OE2 GLU A 300 10.358 12.065 11.291 1.00 0.00 O ATOM 0 H GLU A 300 5.257 11.693 10.594 1.00 0.00 H new ATOM 0 HA GLU A 300 5.833 14.326 11.847 1.00 0.00 H new ATOM 0 HB2 GLU A 300 7.487 12.815 9.769 1.00 0.00 H new ATOM 0 HB3 GLU A 300 7.806 14.449 10.315 1.00 0.00 H new ATOM 0 HG2 GLU A 300 7.853 13.455 12.710 1.00 0.00 H new ATOM 0 HG3 GLU A 300 7.923 11.885 11.936 1.00 0.00 H new ATOM 411 N ASP A 301 5.525 15.537 9.517 1.00 0.00 N ATOM 412 CA ASP A 301 5.011 16.361 8.427 1.00 0.00 C ATOM 413 C ASP A 301 5.456 15.759 7.100 1.00 0.00 C ATOM 414 O ASP A 301 6.238 16.341 6.352 1.00 0.00 O ATOM 415 CB ASP A 301 5.472 17.816 8.571 1.00 0.00 C ATOM 416 CG ASP A 301 4.655 18.550 9.621 1.00 0.00 C ATOM 417 OD1 ASP A 301 3.533 19.000 9.297 1.00 0.00 O ATOM 418 OD2 ASP A 301 5.123 18.657 10.775 1.00 0.00 O ATOM 0 H ASP A 301 6.301 15.990 9.999 1.00 0.00 H new ATOM 0 HA ASP A 301 3.922 16.373 8.462 1.00 0.00 H new ATOM 0 HB2 ASP A 301 6.527 17.841 8.845 1.00 0.00 H new ATOM 0 HB3 ASP A 301 5.379 18.326 7.612 1.00 0.00 H new ATOM 423 N THR A 302 5.023 14.527 6.849 1.00 0.00 N ATOM 424 CA THR A 302 5.437 13.643 5.777 1.00 0.00 C ATOM 425 C THR A 302 5.673 14.340 4.443 1.00 0.00 C ATOM 426 O THR A 302 6.654 13.990 3.800 1.00 0.00 O ATOM 427 CB THR A 302 4.433 12.482 5.742 1.00 0.00 C ATOM 428 OG1 THR A 302 4.838 11.668 6.812 1.00 0.00 O ATOM 429 CG2 THR A 302 4.415 11.664 4.450 1.00 0.00 C ATOM 0 H THR A 302 4.316 14.091 7.441 1.00 0.00 H new ATOM 0 HA THR A 302 6.433 13.248 5.979 1.00 0.00 H new ATOM 0 HB THR A 302 3.418 12.873 5.807 1.00 0.00 H new ATOM 0 HG1 THR A 302 4.062 11.190 7.172 1.00 0.00 H new ATOM 0 HG21 THR A 302 3.672 10.871 4.532 1.00 0.00 H new ATOM 0 HG22 THR A 302 4.162 12.313 3.612 1.00 0.00 H new ATOM 0 HG23 THR A 302 5.398 11.224 4.284 1.00 0.00 H new ATOM 437 N LEU A 303 4.872 15.343 4.085 1.00 0.00 N ATOM 438 CA LEU A 303 5.051 16.241 2.945 1.00 0.00 C ATOM 439 C LEU A 303 6.498 16.690 2.729 1.00 0.00 C ATOM 440 O LEU A 303 6.948 16.705 1.589 1.00 0.00 O ATOM 441 CB LEU A 303 4.165 17.474 3.160 1.00 0.00 C ATOM 442 CG LEU A 303 2.670 17.164 2.994 1.00 0.00 C ATOM 443 CD1 LEU A 303 1.829 18.253 3.653 1.00 0.00 C ATOM 444 CD2 LEU A 303 2.294 17.012 1.515 1.00 0.00 C ATOM 0 H LEU A 303 4.029 15.564 4.616 1.00 0.00 H new ATOM 0 HA LEU A 303 4.769 15.686 2.050 1.00 0.00 H new ATOM 0 HB2 LEU A 303 4.341 17.873 4.159 1.00 0.00 H new ATOM 0 HB3 LEU A 303 4.452 18.251 2.451 1.00 0.00 H new ATOM 0 HG LEU A 303 2.464 16.214 3.488 1.00 0.00 H new ATOM 0 HD11 LEU A 303 0.771 18.021 3.528 1.00 0.00 H new ATOM 0 HD12 LEU A 303 2.067 18.303 4.716 1.00 0.00 H new ATOM 0 HD13 LEU A 303 2.048 19.214 3.187 1.00 0.00 H new ATOM 0 HD21 LEU A 303 1.230 16.793 1.431 1.00 0.00 H new ATOM 0 HD22 LEU A 303 2.517 17.939 0.986 1.00 0.00 H new ATOM 0 HD23 LEU A 303 2.868 16.196 1.076 1.00 0.00 H new ATOM 456 N SER A 304 7.212 17.070 3.788 1.00 0.00 N ATOM 457 CA SER A 304 8.602 17.492 3.749 1.00 0.00 C ATOM 458 C SER A 304 9.517 16.632 4.625 1.00 0.00 C ATOM 459 O SER A 304 10.665 16.998 4.889 1.00 0.00 O ATOM 460 CB SER A 304 8.624 18.966 4.094 1.00 0.00 C ATOM 461 OG SER A 304 8.178 19.198 5.414 1.00 0.00 O ATOM 0 H SER A 304 6.819 17.091 4.729 1.00 0.00 H new ATOM 0 HA SER A 304 9.017 17.346 2.752 1.00 0.00 H new ATOM 0 HB2 SER A 304 9.637 19.352 3.978 1.00 0.00 H new ATOM 0 HB3 SER A 304 7.992 19.513 3.394 1.00 0.00 H new ATOM 0 HG SER A 304 8.206 20.159 5.605 1.00 0.00 H new ATOM 467 N VAL A 305 9.021 15.479 5.071 1.00 0.00 N ATOM 468 CA VAL A 305 9.712 14.611 6.003 1.00 0.00 C ATOM 469 C VAL A 305 9.926 13.255 5.336 1.00 0.00 C ATOM 470 O VAL A 305 11.042 12.924 4.947 1.00 0.00 O ATOM 471 CB VAL A 305 8.991 14.583 7.357 1.00 0.00 C ATOM 472 CG1 VAL A 305 9.630 13.497 8.211 1.00 0.00 C ATOM 473 CG2 VAL A 305 9.086 15.913 8.108 1.00 0.00 C ATOM 0 H VAL A 305 8.110 15.122 4.785 1.00 0.00 H new ATOM 0 HA VAL A 305 10.705 14.990 6.246 1.00 0.00 H new ATOM 0 HB VAL A 305 7.935 14.390 7.169 1.00 0.00 H new ATOM 0 HG11 VAL A 305 9.134 13.457 9.181 1.00 0.00 H new ATOM 0 HG12 VAL A 305 9.527 12.534 7.711 1.00 0.00 H new ATOM 0 HG13 VAL A 305 10.687 13.721 8.353 1.00 0.00 H new ATOM 0 HG21 VAL A 305 8.558 15.833 9.058 1.00 0.00 H new ATOM 0 HG22 VAL A 305 10.133 16.152 8.294 1.00 0.00 H new ATOM 0 HG23 VAL A 305 8.635 16.703 7.508 1.00 0.00 H new ATOM 483 N ALA A 306 8.866 12.457 5.178 1.00 0.00 N ATOM 484 CA ALA A 306 8.983 11.141 4.569 1.00 0.00 C ATOM 485 C ALA A 306 9.094 11.272 3.051 1.00 0.00 C ATOM 486 O ALA A 306 9.911 10.604 2.434 1.00 0.00 O ATOM 487 CB ALA A 306 7.814 10.243 5.005 1.00 0.00 C ATOM 0 H ALA A 306 7.919 12.705 5.466 1.00 0.00 H new ATOM 0 HA ALA A 306 9.897 10.658 4.916 1.00 0.00 H new ATOM 0 HB1 ALA A 306 7.916 9.262 4.541 1.00 0.00 H new ATOM 0 HB2 ALA A 306 7.824 10.134 6.090 1.00 0.00 H new ATOM 0 HB3 ALA A 306 6.872 10.695 4.694 1.00 0.00 H new ATOM 493 N LEU A 307 8.281 12.134 2.448 1.00 0.00 N ATOM 494 CA LEU A 307 8.210 12.378 1.013 1.00 0.00 C ATOM 495 C LEU A 307 9.570 12.699 0.398 1.00 0.00 C ATOM 496 O LEU A 307 9.952 11.958 -0.506 1.00 0.00 O ATOM 497 CB LEU A 307 7.180 13.481 0.720 1.00 0.00 C ATOM 498 CG LEU A 307 5.715 13.014 0.614 1.00 0.00 C ATOM 499 CD1 LEU A 307 5.305 13.028 -0.856 1.00 0.00 C ATOM 500 CD2 LEU A 307 5.390 11.608 1.148 1.00 0.00 C ATOM 0 H LEU A 307 7.622 12.709 2.973 1.00 0.00 H new ATOM 0 HA LEU A 307 7.882 11.454 0.537 1.00 0.00 H new ATOM 0 HB2 LEU A 307 7.247 14.233 1.506 1.00 0.00 H new ATOM 0 HB3 LEU A 307 7.455 13.971 -0.214 1.00 0.00 H new ATOM 0 HG LEU A 307 5.169 13.712 1.249 1.00 0.00 H new ATOM 0 HD11 LEU A 307 4.270 12.700 -0.948 1.00 0.00 H new ATOM 0 HD12 LEU A 307 5.401 14.039 -1.251 1.00 0.00 H new ATOM 0 HD13 LEU A 307 5.951 12.355 -1.420 1.00 0.00 H new ATOM 0 HD21 LEU A 307 4.328 11.404 1.013 1.00 0.00 H new ATOM 0 HD22 LEU A 307 5.974 10.867 0.601 1.00 0.00 H new ATOM 0 HD23 LEU A 307 5.638 11.555 2.208 1.00 0.00 H new ATOM 512 N PRO A 308 10.327 13.710 0.869 1.00 0.00 N ATOM 513 CA PRO A 308 11.645 13.978 0.325 1.00 0.00 C ATOM 514 C PRO A 308 12.538 12.756 0.512 1.00 0.00 C ATOM 515 O PRO A 308 13.028 12.231 -0.480 1.00 0.00 O ATOM 516 CB PRO A 308 12.184 15.217 1.033 1.00 0.00 C ATOM 517 CG PRO A 308 11.291 15.416 2.252 1.00 0.00 C ATOM 518 CD PRO A 308 10.081 14.512 2.053 1.00 0.00 C ATOM 0 HA PRO A 308 11.611 14.172 -0.747 1.00 0.00 H new ATOM 0 HB2 PRO A 308 13.224 15.078 1.328 1.00 0.00 H new ATOM 0 HB3 PRO A 308 12.152 16.087 0.378 1.00 0.00 H new ATOM 0 HG2 PRO A 308 11.822 15.158 3.168 1.00 0.00 H new ATOM 0 HG3 PRO A 308 10.986 16.458 2.343 1.00 0.00 H new ATOM 0 HD2 PRO A 308 9.931 13.874 2.924 1.00 0.00 H new ATOM 0 HD3 PRO A 308 9.175 15.105 1.933 1.00 0.00 H new ATOM 526 N TYR A 309 12.653 12.233 1.739 1.00 0.00 N ATOM 527 CA TYR A 309 13.468 11.084 2.109 1.00 0.00 C ATOM 528 C TYR A 309 13.133 9.829 1.288 1.00 0.00 C ATOM 529 O TYR A 309 13.932 8.894 1.223 1.00 0.00 O ATOM 530 CB TYR A 309 13.241 10.870 3.614 1.00 0.00 C ATOM 531 CG TYR A 309 13.851 9.619 4.208 1.00 0.00 C ATOM 532 CD1 TYR A 309 15.216 9.578 4.536 1.00 0.00 C ATOM 533 CD2 TYR A 309 13.034 8.500 4.437 1.00 0.00 C ATOM 534 CE1 TYR A 309 15.766 8.426 5.127 1.00 0.00 C ATOM 535 CE2 TYR A 309 13.569 7.339 5.027 1.00 0.00 C ATOM 536 CZ TYR A 309 14.937 7.309 5.388 1.00 0.00 C ATOM 537 OH TYR A 309 15.440 6.196 5.989 1.00 0.00 O ATOM 0 H TYR A 309 12.152 12.625 2.537 1.00 0.00 H new ATOM 0 HA TYR A 309 14.519 11.274 1.892 1.00 0.00 H new ATOM 0 HB2 TYR A 309 13.640 11.733 4.147 1.00 0.00 H new ATOM 0 HB3 TYR A 309 12.167 10.849 3.799 1.00 0.00 H new ATOM 0 HD1 TYR A 309 15.845 10.433 4.334 1.00 0.00 H new ATOM 0 HD2 TYR A 309 11.991 8.530 4.159 1.00 0.00 H new ATOM 0 HE1 TYR A 309 16.815 8.394 5.380 1.00 0.00 H new ATOM 0 HE2 TYR A 309 12.941 6.478 5.203 1.00 0.00 H new ATOM 0 HH TYR A 309 14.729 5.529 6.091 1.00 0.00 H new ATOM 547 N PHE A 310 11.974 9.787 0.633 1.00 0.00 N ATOM 548 CA PHE A 310 11.553 8.709 -0.236 1.00 0.00 C ATOM 549 C PHE A 310 11.831 9.041 -1.711 1.00 0.00 C ATOM 550 O PHE A 310 12.234 8.169 -2.480 1.00 0.00 O ATOM 551 CB PHE A 310 10.077 8.459 0.092 1.00 0.00 C ATOM 552 CG PHE A 310 9.400 7.420 -0.765 1.00 0.00 C ATOM 553 CD1 PHE A 310 9.065 7.729 -2.091 1.00 0.00 C ATOM 554 CD2 PHE A 310 9.061 6.164 -0.233 1.00 0.00 C ATOM 555 CE1 PHE A 310 8.374 6.799 -2.869 1.00 0.00 C ATOM 556 CE2 PHE A 310 8.370 5.227 -1.015 1.00 0.00 C ATOM 557 CZ PHE A 310 8.040 5.542 -2.343 1.00 0.00 C ATOM 0 H PHE A 310 11.283 10.534 0.701 1.00 0.00 H new ATOM 0 HA PHE A 310 12.118 7.792 -0.069 1.00 0.00 H new ATOM 0 HB2 PHE A 310 9.999 8.154 1.136 1.00 0.00 H new ATOM 0 HB3 PHE A 310 9.534 9.399 -0.007 1.00 0.00 H new ATOM 0 HD1 PHE A 310 9.341 8.685 -2.510 1.00 0.00 H new ATOM 0 HD2 PHE A 310 9.334 5.919 0.783 1.00 0.00 H new ATOM 0 HE1 PHE A 310 8.095 7.048 -3.882 1.00 0.00 H new ATOM 0 HE2 PHE A 310 8.094 4.270 -0.599 1.00 0.00 H new ATOM 0 HZ PHE A 310 7.529 4.817 -2.959 1.00 0.00 H new ATOM 567 N TRP A 311 11.655 10.291 -2.134 1.00 0.00 N ATOM 568 CA TRP A 311 11.812 10.750 -3.513 1.00 0.00 C ATOM 569 C TRP A 311 13.242 11.202 -3.791 1.00 0.00 C ATOM 570 O TRP A 311 13.499 11.968 -4.718 1.00 0.00 O ATOM 571 CB TRP A 311 10.784 11.855 -3.819 1.00 0.00 C ATOM 572 CG TRP A 311 9.360 11.400 -3.925 1.00 0.00 C ATOM 573 CD1 TRP A 311 8.305 11.912 -3.253 1.00 0.00 C ATOM 574 CD2 TRP A 311 8.818 10.336 -4.760 1.00 0.00 C ATOM 575 NE1 TRP A 311 7.152 11.247 -3.620 1.00 0.00 N ATOM 576 CE2 TRP A 311 7.413 10.253 -4.539 1.00 0.00 C ATOM 577 CE3 TRP A 311 9.380 9.408 -5.659 1.00 0.00 C ATOM 578 CZ2 TRP A 311 6.616 9.290 -5.173 1.00 0.00 C ATOM 579 CZ3 TRP A 311 8.597 8.406 -6.248 1.00 0.00 C ATOM 580 CH2 TRP A 311 7.217 8.343 -6.016 1.00 0.00 C ATOM 0 H TRP A 311 11.388 11.043 -1.499 1.00 0.00 H new ATOM 0 HA TRP A 311 11.618 9.914 -4.185 1.00 0.00 H new ATOM 0 HB2 TRP A 311 10.848 12.613 -3.038 1.00 0.00 H new ATOM 0 HB3 TRP A 311 11.064 12.338 -4.755 1.00 0.00 H new ATOM 0 HD1 TRP A 311 8.356 12.719 -2.537 1.00 0.00 H new ATOM 0 HE1 TRP A 311 6.224 11.464 -3.257 1.00 0.00 H new ATOM 0 HE3 TRP A 311 10.431 9.470 -5.898 1.00 0.00 H new ATOM 0 HZ2 TRP A 311 5.548 9.277 -5.014 1.00 0.00 H new ATOM 0 HZ3 TRP A 311 9.064 7.673 -6.889 1.00 0.00 H new ATOM 0 HH2 TRP A 311 6.621 7.572 -6.482 1.00 0.00 H new ATOM 591 N GLU A 312 14.182 10.758 -2.971 1.00 0.00 N ATOM 592 CA GLU A 312 15.560 11.181 -2.984 1.00 0.00 C ATOM 593 C GLU A 312 16.410 9.995 -3.402 1.00 0.00 C ATOM 594 O GLU A 312 16.975 9.993 -4.501 1.00 0.00 O ATOM 595 CB GLU A 312 15.878 11.734 -1.601 1.00 0.00 C ATOM 596 CG GLU A 312 15.646 13.254 -1.589 1.00 0.00 C ATOM 597 CD GLU A 312 15.676 13.902 -0.203 1.00 0.00 C ATOM 598 OE1 GLU A 312 16.018 13.256 0.811 1.00 0.00 O ATOM 599 OE2 GLU A 312 15.380 15.117 -0.127 1.00 0.00 O ATOM 0 H GLU A 312 13.989 10.063 -2.250 1.00 0.00 H new ATOM 0 HA GLU A 312 15.769 11.976 -3.700 1.00 0.00 H new ATOM 0 HB2 GLU A 312 15.248 11.254 -0.852 1.00 0.00 H new ATOM 0 HB3 GLU A 312 16.912 11.511 -1.338 1.00 0.00 H new ATOM 0 HG2 GLU A 312 16.406 13.727 -2.211 1.00 0.00 H new ATOM 0 HG3 GLU A 312 14.681 13.463 -2.050 1.00 0.00 H new ATOM 606 N HIS A 313 16.435 8.950 -2.576 1.00 0.00 N ATOM 607 CA HIS A 313 17.138 7.712 -2.839 1.00 0.00 C ATOM 608 C HIS A 313 16.234 6.581 -2.339 1.00 0.00 C ATOM 609 O HIS A 313 16.502 6.016 -1.283 1.00 0.00 O ATOM 610 CB HIS A 313 18.542 7.729 -2.176 1.00 0.00 C ATOM 611 CG HIS A 313 19.197 9.090 -2.127 1.00 0.00 C ATOM 612 ND1 HIS A 313 19.863 9.732 -3.145 1.00 0.00 N ATOM 613 CD2 HIS A 313 19.106 9.965 -1.080 1.00 0.00 C ATOM 614 CE1 HIS A 313 20.140 10.975 -2.721 1.00 0.00 C ATOM 615 NE2 HIS A 313 19.722 11.166 -1.457 1.00 0.00 N ATOM 0 H HIS A 313 15.949 8.950 -1.679 1.00 0.00 H new ATOM 0 HA HIS A 313 17.333 7.567 -3.902 1.00 0.00 H new ATOM 0 HB2 HIS A 313 18.454 7.346 -1.159 1.00 0.00 H new ATOM 0 HB3 HIS A 313 19.194 7.045 -2.719 1.00 0.00 H new ATOM 0 HD2 HIS A 313 18.640 9.765 -0.127 1.00 0.00 H new ATOM 0 HE1 HIS A 313 20.635 11.726 -3.319 1.00 0.00 H new ATOM 0 HE2 HIS A 313 19.831 12.008 -0.892 1.00 0.00 H new ATOM 623 N PHE A 314 15.133 6.286 -3.056 1.00 0.00 N ATOM 624 CA PHE A 314 14.271 5.127 -2.752 1.00 0.00 C ATOM 625 C PHE A 314 15.046 3.791 -2.834 1.00 0.00 C ATOM 626 O PHE A 314 15.885 3.520 -1.990 1.00 0.00 O ATOM 627 CB PHE A 314 13.086 5.163 -3.745 1.00 0.00 C ATOM 628 CG PHE A 314 12.056 4.048 -3.724 1.00 0.00 C ATOM 629 CD1 PHE A 314 11.245 3.832 -2.595 1.00 0.00 C ATOM 630 CD2 PHE A 314 11.794 3.332 -4.907 1.00 0.00 C ATOM 631 CE1 PHE A 314 10.168 2.929 -2.670 1.00 0.00 C ATOM 632 CE2 PHE A 314 10.721 2.431 -4.981 1.00 0.00 C ATOM 633 CZ PHE A 314 9.886 2.253 -3.870 1.00 0.00 C ATOM 0 H PHE A 314 14.818 6.838 -3.854 1.00 0.00 H new ATOM 0 HA PHE A 314 13.908 5.190 -1.726 1.00 0.00 H new ATOM 0 HB2 PHE A 314 12.554 6.101 -3.585 1.00 0.00 H new ATOM 0 HB3 PHE A 314 13.504 5.202 -4.751 1.00 0.00 H new ATOM 0 HD1 PHE A 314 11.448 4.357 -1.674 1.00 0.00 H new ATOM 0 HD2 PHE A 314 12.427 3.478 -5.769 1.00 0.00 H new ATOM 0 HE1 PHE A 314 9.554 2.754 -1.799 1.00 0.00 H new ATOM 0 HE2 PHE A 314 10.539 1.877 -5.890 1.00 0.00 H new ATOM 0 HZ PHE A 314 9.029 1.599 -3.935 1.00 0.00 H new ATOM 643 N ASP A 315 14.895 2.998 -3.896 1.00 0.00 N ATOM 644 CA ASP A 315 15.515 1.673 -4.151 1.00 0.00 C ATOM 645 C ASP A 315 14.736 1.029 -5.306 1.00 0.00 C ATOM 646 O ASP A 315 14.328 -0.127 -5.263 1.00 0.00 O ATOM 647 CB ASP A 315 15.563 0.730 -2.903 1.00 0.00 C ATOM 648 CG ASP A 315 16.900 0.061 -2.573 1.00 0.00 C ATOM 649 OD1 ASP A 315 17.737 -0.123 -3.489 1.00 0.00 O ATOM 650 OD2 ASP A 315 17.081 -0.300 -1.378 1.00 0.00 O ATOM 0 H ASP A 315 14.290 3.277 -4.668 1.00 0.00 H new ATOM 0 HA ASP A 315 16.564 1.825 -4.405 1.00 0.00 H new ATOM 0 HB2 ASP A 315 15.252 1.308 -2.033 1.00 0.00 H new ATOM 0 HB3 ASP A 315 14.820 -0.055 -3.046 1.00 0.00 H new ATOM 655 N LYS A 316 14.469 1.813 -6.353 1.00 0.00 N ATOM 656 CA LYS A 316 13.703 1.465 -7.565 1.00 0.00 C ATOM 657 C LYS A 316 14.284 0.301 -8.385 1.00 0.00 C ATOM 658 O LYS A 316 13.702 -0.114 -9.390 1.00 0.00 O ATOM 659 CB LYS A 316 13.531 2.733 -8.417 1.00 0.00 C ATOM 660 CG LYS A 316 14.840 3.515 -8.673 1.00 0.00 C ATOM 661 CD LYS A 316 14.717 5.039 -8.452 1.00 0.00 C ATOM 662 CE LYS A 316 15.645 5.525 -7.326 1.00 0.00 C ATOM 663 NZ LYS A 316 17.069 5.589 -7.725 1.00 0.00 N ATOM 0 H LYS A 316 14.803 2.776 -6.384 1.00 0.00 H new ATOM 0 HA LYS A 316 12.734 1.090 -7.237 1.00 0.00 H new ATOM 0 HB2 LYS A 316 13.095 2.455 -9.377 1.00 0.00 H new ATOM 0 HB3 LYS A 316 12.818 3.394 -7.923 1.00 0.00 H new ATOM 0 HG2 LYS A 316 15.618 3.125 -8.017 1.00 0.00 H new ATOM 0 HG3 LYS A 316 15.166 3.332 -9.697 1.00 0.00 H new ATOM 0 HD2 LYS A 316 14.961 5.562 -9.377 1.00 0.00 H new ATOM 0 HD3 LYS A 316 13.685 5.289 -8.207 1.00 0.00 H new ATOM 0 HE2 LYS A 316 15.322 6.514 -7.000 1.00 0.00 H new ATOM 0 HE3 LYS A 316 15.545 4.858 -6.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 17.640 5.923 -6.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 17.393 4.643 -8.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 17.177 6.246 -8.524 1.00 0.00 H new ATOM 677 N ASP A 317 15.428 -0.220 -7.961 1.00 0.00 N ATOM 678 CA ASP A 317 15.873 -1.600 -8.150 1.00 0.00 C ATOM 679 C ASP A 317 14.756 -2.605 -7.884 1.00 0.00 C ATOM 680 O ASP A 317 14.517 -3.497 -8.696 1.00 0.00 O ATOM 681 CB ASP A 317 17.017 -1.848 -7.152 1.00 0.00 C ATOM 682 CG ASP A 317 17.203 -3.317 -6.751 1.00 0.00 C ATOM 683 OD1 ASP A 317 17.690 -4.107 -7.595 1.00 0.00 O ATOM 684 OD2 ASP A 317 16.890 -3.656 -5.583 1.00 0.00 O ATOM 0 H ASP A 317 16.110 0.338 -7.447 1.00 0.00 H new ATOM 0 HA ASP A 317 16.191 -1.735 -9.184 1.00 0.00 H new ATOM 0 HB2 ASP A 317 17.947 -1.482 -7.587 1.00 0.00 H new ATOM 0 HB3 ASP A 317 16.832 -1.260 -6.253 1.00 0.00 H new ATOM 689 N GLY A 318 14.113 -2.492 -6.725 1.00 0.00 N ATOM 690 CA GLY A 318 13.522 -3.660 -6.101 1.00 0.00 C ATOM 691 C GLY A 318 12.617 -3.389 -4.915 1.00 0.00 C ATOM 692 O GLY A 318 11.952 -4.320 -4.494 1.00 0.00 O ATOM 0 H GLY A 318 13.992 -1.619 -6.211 1.00 0.00 H new ATOM 0 HA2 GLY A 318 12.949 -4.200 -6.855 1.00 0.00 H new ATOM 0 HA3 GLY A 318 14.326 -4.321 -5.777 1.00 0.00 H new ATOM 696 N TRP A 319 12.544 -2.188 -4.334 1.00 0.00 N ATOM 697 CA TRP A 319 11.227 -1.753 -3.871 1.00 0.00 C ATOM 698 C TRP A 319 10.397 -1.428 -5.106 1.00 0.00 C ATOM 699 O TRP A 319 10.948 -0.955 -6.103 1.00 0.00 O ATOM 700 CB TRP A 319 11.306 -0.530 -2.950 1.00 0.00 C ATOM 701 CG TRP A 319 11.745 -0.830 -1.561 1.00 0.00 C ATOM 702 CD1 TRP A 319 12.857 -0.377 -0.958 1.00 0.00 C ATOM 703 CD2 TRP A 319 11.083 -1.665 -0.577 1.00 0.00 C ATOM 704 NE1 TRP A 319 13.018 -1.018 0.243 1.00 0.00 N ATOM 705 CE2 TRP A 319 11.910 -1.757 0.578 1.00 0.00 C ATOM 706 CE3 TRP A 319 9.883 -2.392 -0.578 1.00 0.00 C ATOM 707 CZ2 TRP A 319 11.568 -2.542 1.684 1.00 0.00 C ATOM 708 CZ3 TRP A 319 9.483 -3.115 0.559 1.00 0.00 C ATOM 709 CH2 TRP A 319 10.332 -3.203 1.680 1.00 0.00 C ATOM 0 H TRP A 319 13.319 -1.542 -4.181 1.00 0.00 H new ATOM 0 HA TRP A 319 10.772 -2.550 -3.283 1.00 0.00 H new ATOM 0 HB2 TRP A 319 11.994 0.194 -3.387 1.00 0.00 H new ATOM 0 HB3 TRP A 319 10.326 -0.055 -2.913 1.00 0.00 H new ATOM 0 HD1 TRP A 319 13.521 0.375 -1.357 1.00 0.00 H new ATOM 0 HE1 TRP A 319 13.858 -0.954 0.818 1.00 0.00 H new ATOM 0 HE3 TRP A 319 9.261 -2.396 -1.461 1.00 0.00 H new ATOM 0 HZ2 TRP A 319 12.242 -2.637 2.523 1.00 0.00 H new ATOM 0 HZ3 TRP A 319 8.521 -3.605 0.573 1.00 0.00 H new ATOM 0 HH2 TRP A 319 10.029 -3.782 2.540 1.00 0.00 H new ATOM 720 N SER A 320 9.082 -1.621 -5.015 1.00 0.00 N ATOM 721 CA SER A 320 8.172 -1.240 -6.092 1.00 0.00 C ATOM 722 C SER A 320 6.947 -0.539 -5.518 1.00 0.00 C ATOM 723 O SER A 320 6.691 -0.670 -4.322 1.00 0.00 O ATOM 724 CB SER A 320 7.811 -2.456 -6.969 1.00 0.00 C ATOM 725 OG SER A 320 7.512 -3.615 -6.204 1.00 0.00 O ATOM 0 H SER A 320 8.624 -2.039 -4.206 1.00 0.00 H new ATOM 0 HA SER A 320 8.672 -0.529 -6.750 1.00 0.00 H new ATOM 0 HB2 SER A 320 6.953 -2.207 -7.593 1.00 0.00 H new ATOM 0 HB3 SER A 320 8.641 -2.673 -7.641 1.00 0.00 H new ATOM 0 HG SER A 320 8.074 -4.359 -6.505 1.00 0.00 H new ATOM 731 N LEU A 321 6.194 0.204 -6.337 1.00 0.00 N ATOM 732 CA LEU A 321 4.922 0.812 -5.956 1.00 0.00 C ATOM 733 C LEU A 321 3.809 0.178 -6.763 1.00 0.00 C ATOM 734 O LEU A 321 3.908 0.070 -7.984 1.00 0.00 O ATOM 735 CB LEU A 321 4.895 2.307 -6.268 1.00 0.00 C ATOM 736 CG LEU A 321 5.798 3.148 -5.358 1.00 0.00 C ATOM 737 CD1 LEU A 321 6.119 4.465 -6.067 1.00 0.00 C ATOM 738 CD2 LEU A 321 5.075 3.378 -4.024 1.00 0.00 C ATOM 0 H LEU A 321 6.461 0.401 -7.302 1.00 0.00 H new ATOM 0 HA LEU A 321 4.795 0.658 -4.884 1.00 0.00 H new ATOM 0 HB2 LEU A 321 5.199 2.457 -7.304 1.00 0.00 H new ATOM 0 HB3 LEU A 321 3.870 2.668 -6.180 1.00 0.00 H new ATOM 0 HG LEU A 321 6.738 2.637 -5.150 1.00 0.00 H new ATOM 0 HD11 LEU A 321 6.761 5.074 -5.431 1.00 0.00 H new ATOM 0 HD12 LEU A 321 6.631 4.257 -7.006 1.00 0.00 H new ATOM 0 HD13 LEU A 321 5.194 5.004 -6.270 1.00 0.00 H new ATOM 0 HD21 LEU A 321 5.706 3.975 -3.366 1.00 0.00 H new ATOM 0 HD22 LEU A 321 4.138 3.905 -4.204 1.00 0.00 H new ATOM 0 HD23 LEU A 321 4.867 2.417 -3.553 1.00 0.00 H new ATOM 750 N TRP A 322 2.726 -0.156 -6.077 1.00 0.00 N ATOM 751 CA TRP A 322 1.584 -0.885 -6.606 1.00 0.00 C ATOM 752 C TRP A 322 0.299 -0.196 -6.169 1.00 0.00 C ATOM 753 O TRP A 322 -0.099 -0.290 -5.010 1.00 0.00 O ATOM 754 CB TRP A 322 1.616 -2.343 -6.145 1.00 0.00 C ATOM 755 CG TRP A 322 2.753 -3.160 -6.675 1.00 0.00 C ATOM 756 CD1 TRP A 322 4.026 -3.137 -6.218 1.00 0.00 C ATOM 757 CD2 TRP A 322 2.740 -4.139 -7.755 1.00 0.00 C ATOM 758 NE1 TRP A 322 4.760 -4.122 -6.850 1.00 0.00 N ATOM 759 CE2 TRP A 322 4.038 -4.708 -7.862 1.00 0.00 C ATOM 760 CE3 TRP A 322 1.763 -4.615 -8.653 1.00 0.00 C ATOM 761 CZ2 TRP A 322 4.353 -5.663 -8.831 1.00 0.00 C ATOM 762 CZ3 TRP A 322 2.060 -5.595 -9.621 1.00 0.00 C ATOM 763 CH2 TRP A 322 3.360 -6.124 -9.715 1.00 0.00 C ATOM 0 H TRP A 322 2.615 0.085 -5.092 1.00 0.00 H new ATOM 0 HA TRP A 322 1.628 -0.886 -7.695 1.00 0.00 H new ATOM 0 HB2 TRP A 322 1.655 -2.361 -5.056 1.00 0.00 H new ATOM 0 HB3 TRP A 322 0.681 -2.820 -6.439 1.00 0.00 H new ATOM 0 HD1 TRP A 322 4.409 -2.454 -5.474 1.00 0.00 H new ATOM 0 HE1 TRP A 322 5.714 -4.381 -6.598 1.00 0.00 H new ATOM 0 HE3 TRP A 322 0.760 -4.218 -8.598 1.00 0.00 H new ATOM 0 HZ2 TRP A 322 5.360 -6.048 -8.902 1.00 0.00 H new ATOM 0 HZ3 TRP A 322 1.288 -5.941 -10.292 1.00 0.00 H new ATOM 0 HH2 TRP A 322 3.593 -6.874 -10.456 1.00 0.00 H new ATOM 774 N TYR A 323 -0.331 0.545 -7.073 1.00 0.00 N ATOM 775 CA TYR A 323 -1.649 1.131 -6.835 1.00 0.00 C ATOM 776 C TYR A 323 -2.711 0.031 -6.922 1.00 0.00 C ATOM 777 O TYR A 323 -2.563 -0.905 -7.715 1.00 0.00 O ATOM 778 CB TYR A 323 -1.858 2.250 -7.857 1.00 0.00 C ATOM 779 CG TYR A 323 -3.269 2.644 -8.218 1.00 0.00 C ATOM 780 CD1 TYR A 323 -4.141 3.208 -7.268 1.00 0.00 C ATOM 781 CD2 TYR A 323 -3.666 2.525 -9.560 1.00 0.00 C ATOM 782 CE1 TYR A 323 -5.413 3.657 -7.669 1.00 0.00 C ATOM 783 CE2 TYR A 323 -4.936 2.953 -9.962 1.00 0.00 C ATOM 784 CZ TYR A 323 -5.809 3.541 -9.023 1.00 0.00 C ATOM 785 OH TYR A 323 -7.009 4.015 -9.449 1.00 0.00 O ATOM 0 H TYR A 323 0.056 0.758 -7.993 1.00 0.00 H new ATOM 0 HA TYR A 323 -1.729 1.566 -5.839 1.00 0.00 H new ATOM 0 HB2 TYR A 323 -1.352 3.139 -7.482 1.00 0.00 H new ATOM 0 HB3 TYR A 323 -1.350 1.958 -8.776 1.00 0.00 H new ATOM 0 HD1 TYR A 323 -3.835 3.296 -6.236 1.00 0.00 H new ATOM 0 HD2 TYR A 323 -2.987 2.101 -10.285 1.00 0.00 H new ATOM 0 HE1 TYR A 323 -6.087 4.090 -6.944 1.00 0.00 H new ATOM 0 HE2 TYR A 323 -5.247 2.833 -10.989 1.00 0.00 H new ATOM 0 HH TYR A 323 -7.622 3.265 -9.601 1.00 0.00 H new ATOM 795 N SER A 324 -3.765 0.157 -6.112 1.00 0.00 N ATOM 796 CA SER A 324 -4.904 -0.742 -6.020 1.00 0.00 C ATOM 797 C SER A 324 -6.171 0.098 -5.801 1.00 0.00 C ATOM 798 O SER A 324 -6.124 1.163 -5.178 1.00 0.00 O ATOM 799 CB SER A 324 -4.628 -1.736 -4.878 1.00 0.00 C ATOM 800 OG SER A 324 -5.745 -2.551 -4.574 1.00 0.00 O ATOM 0 H SER A 324 -3.845 0.941 -5.465 1.00 0.00 H new ATOM 0 HA SER A 324 -5.057 -1.319 -6.932 1.00 0.00 H new ATOM 0 HB2 SER A 324 -3.785 -2.371 -5.152 1.00 0.00 H new ATOM 0 HB3 SER A 324 -4.334 -1.184 -3.985 1.00 0.00 H new ATOM 0 HG SER A 324 -5.514 -3.163 -3.845 1.00 0.00 H new ATOM 806 N GLU A 325 -7.310 -0.388 -6.303 1.00 0.00 N ATOM 807 CA GLU A 325 -8.600 0.298 -6.345 1.00 0.00 C ATOM 808 C GLU A 325 -9.725 -0.758 -6.297 1.00 0.00 C ATOM 809 O GLU A 325 -10.668 -0.690 -7.089 1.00 0.00 O ATOM 810 CB GLU A 325 -8.664 1.202 -7.599 1.00 0.00 C ATOM 811 CG GLU A 325 -9.814 2.231 -7.537 1.00 0.00 C ATOM 812 CD GLU A 325 -10.176 2.883 -8.879 1.00 0.00 C ATOM 813 OE1 GLU A 325 -9.649 2.513 -9.955 1.00 0.00 O ATOM 814 OE2 GLU A 325 -11.106 3.721 -8.894 1.00 0.00 O ATOM 0 H GLU A 325 -7.357 -1.321 -6.712 1.00 0.00 H new ATOM 0 HA GLU A 325 -8.729 0.952 -5.483 1.00 0.00 H new ATOM 0 HB2 GLU A 325 -7.716 1.729 -7.710 1.00 0.00 H new ATOM 0 HB3 GLU A 325 -8.788 0.579 -8.485 1.00 0.00 H new ATOM 0 HG2 GLU A 325 -10.701 1.738 -7.139 1.00 0.00 H new ATOM 0 HG3 GLU A 325 -9.541 3.016 -6.831 1.00 0.00 H new ATOM 821 N TYR A 326 -9.569 -1.779 -5.434 1.00 0.00 N ATOM 822 CA TYR A 326 -10.598 -2.749 -5.030 1.00 0.00 C ATOM 823 C TYR A 326 -11.616 -3.093 -6.122 1.00 0.00 C ATOM 824 O TYR A 326 -12.777 -2.702 -6.039 1.00 0.00 O ATOM 825 CB TYR A 326 -11.238 -2.419 -3.678 1.00 0.00 C ATOM 826 CG TYR A 326 -12.057 -3.544 -3.033 1.00 0.00 C ATOM 827 CD1 TYR A 326 -12.065 -4.871 -3.530 1.00 0.00 C ATOM 828 CD2 TYR A 326 -12.779 -3.266 -1.858 1.00 0.00 C ATOM 829 CE1 TYR A 326 -12.780 -5.884 -2.870 1.00 0.00 C ATOM 830 CE2 TYR A 326 -13.462 -4.281 -1.167 1.00 0.00 C ATOM 831 CZ TYR A 326 -13.459 -5.599 -1.668 1.00 0.00 C ATOM 832 OH TYR A 326 -14.065 -6.602 -0.976 1.00 0.00 O ATOM 0 H TYR A 326 -8.674 -1.957 -4.977 1.00 0.00 H new ATOM 0 HA TYR A 326 -10.051 -3.680 -4.880 1.00 0.00 H new ATOM 0 HB2 TYR A 326 -10.448 -2.127 -2.985 1.00 0.00 H new ATOM 0 HB3 TYR A 326 -11.886 -1.552 -3.806 1.00 0.00 H new ATOM 0 HD1 TYR A 326 -11.514 -5.107 -4.428 1.00 0.00 H new ATOM 0 HD2 TYR A 326 -12.809 -2.255 -1.480 1.00 0.00 H new ATOM 0 HE1 TYR A 326 -12.810 -6.881 -3.283 1.00 0.00 H new ATOM 0 HE2 TYR A 326 -13.989 -4.052 -0.253 1.00 0.00 H new ATOM 0 HH TYR A 326 -14.486 -6.236 -0.171 1.00 0.00 H new ATOM 842 N ARG A 327 -11.120 -3.692 -7.207 1.00 0.00 N ATOM 843 CA ARG A 327 -11.796 -4.078 -8.448 1.00 0.00 C ATOM 844 C ARG A 327 -13.234 -4.609 -8.321 1.00 0.00 C ATOM 845 O ARG A 327 -13.936 -4.610 -9.337 1.00 0.00 O ATOM 846 CB ARG A 327 -10.917 -5.113 -9.178 1.00 0.00 C ATOM 847 CG ARG A 327 -10.626 -4.738 -10.632 1.00 0.00 C ATOM 848 CD ARG A 327 -9.907 -5.897 -11.318 1.00 0.00 C ATOM 849 NE ARG A 327 -9.552 -5.545 -12.697 1.00 0.00 N ATOM 850 CZ ARG A 327 -9.071 -6.391 -13.613 1.00 0.00 C ATOM 851 NH1 ARG A 327 -8.841 -7.671 -13.313 1.00 0.00 N ATOM 852 NH2 ARG A 327 -8.819 -5.928 -14.828 1.00 0.00 N ATOM 0 H ARG A 327 -10.132 -3.945 -7.241 1.00 0.00 H new ATOM 0 HA ARG A 327 -11.915 -3.151 -9.009 1.00 0.00 H new ATOM 0 HB2 ARG A 327 -9.974 -5.222 -8.642 1.00 0.00 H new ATOM 0 HB3 ARG A 327 -11.412 -6.084 -9.152 1.00 0.00 H new ATOM 0 HG2 ARG A 327 -11.556 -4.512 -11.154 1.00 0.00 H new ATOM 0 HG3 ARG A 327 -10.011 -3.839 -10.672 1.00 0.00 H new ATOM 0 HD2 ARG A 327 -9.007 -6.154 -10.760 1.00 0.00 H new ATOM 0 HD3 ARG A 327 -10.546 -6.780 -11.316 1.00 0.00 H new ATOM 0 HE ARG A 327 -9.683 -4.574 -12.980 1.00 0.00 H new ATOM 0 HH11 ARG A 327 -9.033 -8.017 -12.373 1.00 0.00 H new ATOM 0 HH12 ARG A 327 -8.474 -8.303 -14.024 1.00 0.00 H new ATOM 0 HH21 ARG A 327 -8.992 -4.947 -15.046 1.00 0.00 H new ATOM 0 HH22 ARG A 327 -8.451 -6.553 -15.546 1.00 0.00 H new ATOM 866 N PHE A 328 -13.676 -5.059 -7.145 1.00 0.00 N ATOM 867 CA PHE A 328 -15.053 -5.403 -6.811 1.00 0.00 C ATOM 868 C PHE A 328 -15.558 -4.478 -5.684 1.00 0.00 C ATOM 869 O PHE A 328 -15.796 -4.937 -4.566 1.00 0.00 O ATOM 870 CB PHE A 328 -15.117 -6.897 -6.425 1.00 0.00 C ATOM 871 CG PHE A 328 -15.218 -7.869 -7.587 1.00 0.00 C ATOM 872 CD1 PHE A 328 -14.149 -8.032 -8.490 1.00 0.00 C ATOM 873 CD2 PHE A 328 -16.392 -8.630 -7.758 1.00 0.00 C ATOM 874 CE1 PHE A 328 -14.266 -8.918 -9.576 1.00 0.00 C ATOM 875 CE2 PHE A 328 -16.501 -9.527 -8.835 1.00 0.00 C ATOM 876 CZ PHE A 328 -15.443 -9.667 -9.751 1.00 0.00 C ATOM 0 H PHE A 328 -13.043 -5.200 -6.357 1.00 0.00 H new ATOM 0 HA PHE A 328 -15.710 -5.252 -7.668 1.00 0.00 H new ATOM 0 HB2 PHE A 328 -14.228 -7.143 -5.845 1.00 0.00 H new ATOM 0 HB3 PHE A 328 -15.976 -7.049 -5.771 1.00 0.00 H new ATOM 0 HD1 PHE A 328 -13.235 -7.474 -8.348 1.00 0.00 H new ATOM 0 HD2 PHE A 328 -17.209 -8.524 -7.060 1.00 0.00 H new ATOM 0 HE1 PHE A 328 -13.451 -9.023 -10.276 1.00 0.00 H new ATOM 0 HE2 PHE A 328 -17.401 -10.111 -8.959 1.00 0.00 H new ATOM 0 HZ PHE A 328 -15.534 -10.347 -10.585 1.00 0.00 H new ATOM 886 N PRO A 329 -15.800 -3.177 -5.937 1.00 0.00 N ATOM 887 CA PRO A 329 -16.302 -2.281 -4.901 1.00 0.00 C ATOM 888 C PRO A 329 -17.759 -2.593 -4.535 1.00 0.00 C ATOM 889 O PRO A 329 -18.234 -2.126 -3.505 1.00 0.00 O ATOM 890 CB PRO A 329 -16.152 -0.855 -5.439 1.00 0.00 C ATOM 891 CG PRO A 329 -15.884 -1.012 -6.934 1.00 0.00 C ATOM 892 CD PRO A 329 -15.735 -2.502 -7.220 1.00 0.00 C ATOM 0 HA PRO A 329 -15.734 -2.408 -3.980 1.00 0.00 H new ATOM 0 HB2 PRO A 329 -17.055 -0.271 -5.261 1.00 0.00 H new ATOM 0 HB3 PRO A 329 -15.332 -0.333 -4.946 1.00 0.00 H new ATOM 0 HG2 PRO A 329 -16.703 -0.590 -7.516 1.00 0.00 H new ATOM 0 HG3 PRO A 329 -14.980 -0.475 -7.220 1.00 0.00 H new ATOM 0 HD2 PRO A 329 -16.527 -2.851 -7.882 1.00 0.00 H new ATOM 0 HD3 PRO A 329 -14.788 -2.708 -7.719 1.00 0.00 H new ATOM 900 N GLU A 330 -18.474 -3.397 -5.330 1.00 0.00 N ATOM 901 CA GLU A 330 -19.798 -3.901 -4.972 1.00 0.00 C ATOM 902 C GLU A 330 -19.758 -4.776 -3.711 1.00 0.00 C ATOM 903 O GLU A 330 -20.774 -4.935 -3.033 1.00 0.00 O ATOM 904 CB GLU A 330 -20.423 -4.651 -6.160 1.00 0.00 C ATOM 905 CG GLU A 330 -19.626 -5.867 -6.665 1.00 0.00 C ATOM 906 CD GLU A 330 -20.470 -6.660 -7.669 1.00 0.00 C ATOM 907 OE1 GLU A 330 -21.506 -7.235 -7.265 1.00 0.00 O ATOM 908 OE2 GLU A 330 -20.198 -6.631 -8.887 1.00 0.00 O ATOM 0 H GLU A 330 -18.147 -3.716 -6.242 1.00 0.00 H new ATOM 0 HA GLU A 330 -20.430 -3.045 -4.736 1.00 0.00 H new ATOM 0 HB2 GLU A 330 -21.420 -4.985 -5.873 1.00 0.00 H new ATOM 0 HB3 GLU A 330 -20.547 -3.950 -6.986 1.00 0.00 H new ATOM 0 HG2 GLU A 330 -18.700 -5.537 -7.135 1.00 0.00 H new ATOM 0 HG3 GLU A 330 -19.348 -6.505 -5.826 1.00 0.00 H new ATOM 915 N GLU A 331 -18.589 -5.312 -3.357 1.00 0.00 N ATOM 916 CA GLU A 331 -18.407 -6.104 -2.154 1.00 0.00 C ATOM 917 C GLU A 331 -18.393 -5.213 -0.896 1.00 0.00 C ATOM 918 O GLU A 331 -18.405 -5.718 0.228 1.00 0.00 O ATOM 919 CB GLU A 331 -17.113 -6.910 -2.315 1.00 0.00 C ATOM 920 CG GLU A 331 -17.056 -8.175 -1.450 1.00 0.00 C ATOM 921 CD GLU A 331 -18.177 -9.149 -1.818 1.00 0.00 C ATOM 922 OE1 GLU A 331 -18.041 -9.896 -2.810 1.00 0.00 O ATOM 923 OE2 GLU A 331 -19.207 -9.185 -1.105 1.00 0.00 O ATOM 0 H GLU A 331 -17.737 -5.204 -3.908 1.00 0.00 H new ATOM 0 HA GLU A 331 -19.243 -6.790 -2.019 1.00 0.00 H new ATOM 0 HB2 GLU A 331 -17.000 -7.192 -3.362 1.00 0.00 H new ATOM 0 HB3 GLU A 331 -16.266 -6.272 -2.064 1.00 0.00 H new ATOM 0 HG2 GLU A 331 -16.090 -8.663 -1.579 1.00 0.00 H new ATOM 0 HG3 GLU A 331 -17.138 -7.903 -0.398 1.00 0.00 H new ATOM 930 N LEU A 332 -18.390 -3.883 -1.048 1.00 0.00 N ATOM 931 CA LEU A 332 -18.487 -2.930 0.044 1.00 0.00 C ATOM 932 C LEU A 332 -19.955 -2.613 0.307 1.00 0.00 C ATOM 933 O LEU A 332 -20.635 -2.085 -0.579 1.00 0.00 O ATOM 934 CB LEU A 332 -17.711 -1.652 -0.324 1.00 0.00 C ATOM 935 CG LEU A 332 -16.195 -1.879 -0.444 1.00 0.00 C ATOM 936 CD1 LEU A 332 -15.431 -0.649 -0.942 1.00 0.00 C ATOM 937 CD2 LEU A 332 -15.682 -2.251 0.937 1.00 0.00 C ATOM 0 H LEU A 332 -18.318 -3.437 -1.962 1.00 0.00 H new ATOM 0 HA LEU A 332 -18.053 -3.353 0.950 1.00 0.00 H new ATOM 0 HB2 LEU A 332 -18.090 -1.264 -1.269 1.00 0.00 H new ATOM 0 HB3 LEU A 332 -17.899 -0.890 0.432 1.00 0.00 H new ATOM 0 HG LEU A 332 -16.029 -2.665 -1.181 1.00 0.00 H new ATOM 0 HD11 LEU A 332 -14.368 -0.881 -1.002 1.00 0.00 H new ATOM 0 HD12 LEU A 332 -15.798 -0.368 -1.929 1.00 0.00 H new ATOM 0 HD13 LEU A 332 -15.583 0.179 -0.249 1.00 0.00 H new ATOM 0 HD21 LEU A 332 -14.606 -2.420 0.892 1.00 0.00 H new ATOM 0 HD22 LEU A 332 -15.893 -1.440 1.634 1.00 0.00 H new ATOM 0 HD23 LEU A 332 -16.179 -3.160 1.277 1.00 0.00 H new ATOM 949 N THR A 333 -20.448 -2.877 1.522 1.00 0.00 N ATOM 950 CA THR A 333 -21.792 -2.422 1.900 1.00 0.00 C ATOM 951 C THR A 333 -21.941 -2.181 3.417 1.00 0.00 C ATOM 952 O THR A 333 -23.039 -2.237 3.971 1.00 0.00 O ATOM 953 CB THR A 333 -22.798 -3.453 1.309 1.00 0.00 C ATOM 954 OG1 THR A 333 -24.002 -2.814 0.934 1.00 0.00 O ATOM 955 CG2 THR A 333 -23.093 -4.693 2.161 1.00 0.00 C ATOM 0 H THR A 333 -19.950 -3.392 2.248 1.00 0.00 H new ATOM 0 HA THR A 333 -22.000 -1.437 1.482 1.00 0.00 H new ATOM 0 HB THR A 333 -22.280 -3.851 0.436 1.00 0.00 H new ATOM 0 HG1 THR A 333 -24.622 -3.476 0.563 1.00 0.00 H new ATOM 0 HG21 THR A 333 -23.807 -5.331 1.640 1.00 0.00 H new ATOM 0 HG22 THR A 333 -22.169 -5.246 2.331 1.00 0.00 H new ATOM 0 HG23 THR A 333 -23.513 -4.385 3.118 1.00 0.00 H new ATOM 963 N GLN A 334 -20.897 -1.675 4.081 1.00 0.00 N ATOM 964 CA GLN A 334 -20.961 -1.145 5.430 1.00 0.00 C ATOM 965 C GLN A 334 -19.639 -0.454 5.757 1.00 0.00 C ATOM 966 O GLN A 334 -18.594 -1.104 5.873 1.00 0.00 O ATOM 967 CB GLN A 334 -21.287 -2.235 6.472 1.00 0.00 C ATOM 968 CG GLN A 334 -22.331 -1.728 7.475 1.00 0.00 C ATOM 969 CD GLN A 334 -23.741 -2.304 7.286 1.00 0.00 C ATOM 970 OE1 GLN A 334 -24.684 -1.611 6.891 1.00 0.00 O ATOM 971 NE2 GLN A 334 -23.924 -3.566 7.643 1.00 0.00 N ATOM 0 H GLN A 334 -19.962 -1.625 3.676 1.00 0.00 H new ATOM 0 HA GLN A 334 -21.776 -0.423 5.477 1.00 0.00 H new ATOM 0 HB2 GLN A 334 -21.661 -3.127 5.969 1.00 0.00 H new ATOM 0 HB3 GLN A 334 -20.378 -2.525 7.000 1.00 0.00 H new ATOM 0 HG2 GLN A 334 -21.990 -1.964 8.483 1.00 0.00 H new ATOM 0 HG3 GLN A 334 -22.385 -0.642 7.403 1.00 0.00 H new ATOM 0 HE21 GLN A 334 -23.134 -4.124 7.967 1.00 0.00 H new ATOM 0 HE22 GLN A 334 -24.855 -3.980 7.594 1.00 0.00 H new ATOM 980 N THR A 335 -19.677 0.862 5.930 1.00 0.00 N ATOM 981 CA THR A 335 -18.531 1.749 6.124 1.00 0.00 C ATOM 982 C THR A 335 -17.722 1.513 7.406 1.00 0.00 C ATOM 983 O THR A 335 -16.746 2.222 7.643 1.00 0.00 O ATOM 984 CB THR A 335 -19.015 3.209 6.011 1.00 0.00 C ATOM 985 OG1 THR A 335 -20.383 3.350 6.366 1.00 0.00 O ATOM 986 CG2 THR A 335 -18.881 3.654 4.558 1.00 0.00 C ATOM 0 H THR A 335 -20.561 1.371 5.940 1.00 0.00 H new ATOM 0 HA THR A 335 -17.816 1.516 5.335 1.00 0.00 H new ATOM 0 HB THR A 335 -18.409 3.809 6.690 1.00 0.00 H new ATOM 0 HG1 THR A 335 -20.548 2.898 7.220 1.00 0.00 H new ATOM 0 HG21 THR A 335 -19.220 4.686 4.461 1.00 0.00 H new ATOM 0 HG22 THR A 335 -17.838 3.584 4.251 1.00 0.00 H new ATOM 0 HG23 THR A 335 -19.490 3.011 3.923 1.00 0.00 H new ATOM 994 N PHE A 336 -18.082 0.540 8.239 1.00 0.00 N ATOM 995 CA PHE A 336 -17.405 0.207 9.492 1.00 0.00 C ATOM 996 C PHE A 336 -16.737 -1.171 9.399 1.00 0.00 C ATOM 997 O PHE A 336 -15.936 -1.514 10.274 1.00 0.00 O ATOM 998 CB PHE A 336 -18.412 0.230 10.662 1.00 0.00 C ATOM 999 CG PHE A 336 -19.571 1.211 10.549 1.00 0.00 C ATOM 1000 CD1 PHE A 336 -20.613 0.952 9.638 1.00 0.00 C ATOM 1001 CD2 PHE A 336 -19.617 2.378 11.333 1.00 0.00 C ATOM 1002 CE1 PHE A 336 -21.622 1.902 9.423 1.00 0.00 C ATOM 1003 CE2 PHE A 336 -20.647 3.318 11.141 1.00 0.00 C ATOM 1004 CZ PHE A 336 -21.641 3.089 10.173 1.00 0.00 C ATOM 0 H PHE A 336 -18.884 -0.062 8.054 1.00 0.00 H new ATOM 0 HA PHE A 336 -16.631 0.953 9.673 1.00 0.00 H new ATOM 0 HB2 PHE A 336 -18.825 -0.772 10.775 1.00 0.00 H new ATOM 0 HB3 PHE A 336 -17.865 0.454 11.577 1.00 0.00 H new ATOM 0 HD1 PHE A 336 -20.635 0.015 9.101 1.00 0.00 H new ATOM 0 HD2 PHE A 336 -18.861 2.553 12.084 1.00 0.00 H new ATOM 0 HE1 PHE A 336 -22.385 1.721 8.680 1.00 0.00 H new ATOM 0 HE2 PHE A 336 -20.674 4.217 11.739 1.00 0.00 H new ATOM 0 HZ PHE A 336 -22.416 3.823 10.007 1.00 0.00 H new ATOM 1014 N MET A 337 -17.052 -1.959 8.358 1.00 0.00 N ATOM 1015 CA MET A 337 -16.549 -3.324 8.220 1.00 0.00 C ATOM 1016 C MET A 337 -15.381 -3.329 7.248 1.00 0.00 C ATOM 1017 O MET A 337 -14.444 -4.096 7.402 1.00 0.00 O ATOM 1018 CB MET A 337 -17.647 -4.280 7.733 1.00 0.00 C ATOM 1019 CG MET A 337 -18.812 -4.352 8.728 1.00 0.00 C ATOM 1020 SD MET A 337 -20.011 -5.699 8.519 1.00 0.00 S ATOM 1021 CE MET A 337 -20.122 -5.861 6.714 1.00 0.00 C ATOM 0 H MET A 337 -17.660 -1.664 7.594 1.00 0.00 H new ATOM 0 HA MET A 337 -16.219 -3.673 9.198 1.00 0.00 H new ATOM 0 HB2 MET A 337 -18.016 -3.948 6.763 1.00 0.00 H new ATOM 0 HB3 MET A 337 -17.227 -5.276 7.590 1.00 0.00 H new ATOM 0 HG2 MET A 337 -18.393 -4.427 9.731 1.00 0.00 H new ATOM 0 HG3 MET A 337 -19.355 -3.408 8.679 1.00 0.00 H new ATOM 0 HE1 MET A 337 -21.038 -6.390 6.452 1.00 0.00 H new ATOM 0 HE2 MET A 337 -20.132 -4.870 6.260 1.00 0.00 H new ATOM 0 HE3 MET A 337 -19.262 -6.420 6.345 1.00 0.00 H new ATOM 1031 N SER A 338 -15.382 -2.403 6.299 1.00 0.00 N ATOM 1032 CA SER A 338 -14.359 -2.200 5.295 1.00 0.00 C ATOM 1033 C SER A 338 -12.943 -2.128 5.888 1.00 0.00 C ATOM 1034 O SER A 338 -12.043 -2.850 5.467 1.00 0.00 O ATOM 1035 CB SER A 338 -14.752 -0.944 4.506 1.00 0.00 C ATOM 1036 OG SER A 338 -15.665 -0.096 5.202 1.00 0.00 O ATOM 0 H SER A 338 -16.147 -1.734 6.208 1.00 0.00 H new ATOM 0 HA SER A 338 -14.310 -3.059 4.626 1.00 0.00 H new ATOM 0 HB2 SER A 338 -13.852 -0.378 4.268 1.00 0.00 H new ATOM 0 HB3 SER A 338 -15.199 -1.245 3.558 1.00 0.00 H new ATOM 0 HG SER A 338 -15.997 0.597 4.593 1.00 0.00 H new ATOM 1042 N CYS A 339 -12.742 -1.293 6.910 1.00 0.00 N ATOM 1043 CA CYS A 339 -11.482 -1.157 7.635 1.00 0.00 C ATOM 1044 C CYS A 339 -11.067 -2.505 8.246 1.00 0.00 C ATOM 1045 O CYS A 339 -9.889 -2.871 8.243 1.00 0.00 O ATOM 1046 CB CYS A 339 -11.702 -0.080 8.712 1.00 0.00 C ATOM 1047 SG CYS A 339 -10.177 0.352 9.581 1.00 0.00 S ATOM 0 H CYS A 339 -13.474 -0.677 7.264 1.00 0.00 H new ATOM 0 HA CYS A 339 -10.670 -0.859 6.972 1.00 0.00 H new ATOM 0 HB2 CYS A 339 -12.117 0.814 8.247 1.00 0.00 H new ATOM 0 HB3 CYS A 339 -12.438 -0.436 9.432 1.00 0.00 H new ATOM 0 HG CYS A 339 -10.429 1.264 10.472 1.00 0.00 H new ATOM 1053 N ASN A 340 -12.044 -3.256 8.757 1.00 0.00 N ATOM 1054 CA ASN A 340 -11.849 -4.544 9.407 1.00 0.00 C ATOM 1055 C ASN A 340 -11.510 -5.633 8.383 1.00 0.00 C ATOM 1056 O ASN A 340 -10.756 -6.549 8.708 1.00 0.00 O ATOM 1057 CB ASN A 340 -13.119 -4.875 10.204 1.00 0.00 C ATOM 1058 CG ASN A 340 -12.947 -5.980 11.229 1.00 0.00 C ATOM 1059 OD1 ASN A 340 -12.060 -5.946 12.076 1.00 0.00 O ATOM 1060 ND2 ASN A 340 -13.849 -6.944 11.243 1.00 0.00 N ATOM 0 H ASN A 340 -13.023 -2.971 8.727 1.00 0.00 H new ATOM 0 HA ASN A 340 -11.001 -4.497 10.090 1.00 0.00 H new ATOM 0 HB2 ASN A 340 -13.458 -3.973 10.714 1.00 0.00 H new ATOM 0 HB3 ASN A 340 -13.906 -5.162 9.507 1.00 0.00 H new ATOM 0 HD21 ASN A 340 -13.811 -7.667 11.961 1.00 0.00 H new ATOM 0 HD22 ASN A 340 -14.583 -6.966 10.536 1.00 0.00 H new ATOM 1067 N LEU A 341 -12.012 -5.510 7.148 1.00 0.00 N ATOM 1068 CA LEU A 341 -11.747 -6.375 6.005 1.00 0.00 C ATOM 1069 C LEU A 341 -10.335 -6.164 5.479 1.00 0.00 C ATOM 1070 O LEU A 341 -9.574 -7.123 5.395 1.00 0.00 O ATOM 1071 CB LEU A 341 -12.760 -6.064 4.894 1.00 0.00 C ATOM 1072 CG LEU A 341 -13.109 -7.312 4.063 1.00 0.00 C ATOM 1073 CD1 LEU A 341 -14.538 -7.159 3.551 1.00 0.00 C ATOM 1074 CD2 LEU A 341 -12.144 -7.529 2.894 1.00 0.00 C ATOM 0 H LEU A 341 -12.654 -4.754 6.912 1.00 0.00 H new ATOM 0 HA LEU A 341 -11.843 -7.413 6.322 1.00 0.00 H new ATOM 0 HB2 LEU A 341 -13.669 -5.658 5.337 1.00 0.00 H new ATOM 0 HB3 LEU A 341 -12.353 -5.294 4.238 1.00 0.00 H new ATOM 0 HG LEU A 341 -13.018 -8.191 4.702 1.00 0.00 H new ATOM 0 HD11 LEU A 341 -14.808 -8.033 2.958 1.00 0.00 H new ATOM 0 HD12 LEU A 341 -15.220 -7.069 4.397 1.00 0.00 H new ATOM 0 HD13 LEU A 341 -14.609 -6.265 2.932 1.00 0.00 H new ATOM 0 HD21 LEU A 341 -12.436 -8.422 2.342 1.00 0.00 H new ATOM 0 HD22 LEU A 341 -12.177 -6.665 2.230 1.00 0.00 H new ATOM 0 HD23 LEU A 341 -11.131 -7.654 3.277 1.00 0.00 H new ATOM 1086 N ILE A 342 -9.972 -4.904 5.191 1.00 0.00 N ATOM 1087 CA ILE A 342 -8.617 -4.481 4.827 1.00 0.00 C ATOM 1088 C ILE A 342 -7.652 -5.129 5.811 1.00 0.00 C ATOM 1089 O ILE A 342 -6.679 -5.788 5.444 1.00 0.00 O ATOM 1090 CB ILE A 342 -8.510 -2.934 4.887 1.00 0.00 C ATOM 1091 CG1 ILE A 342 -9.261 -2.277 3.719 1.00 0.00 C ATOM 1092 CG2 ILE A 342 -7.046 -2.463 4.898 1.00 0.00 C ATOM 1093 CD1 ILE A 342 -9.578 -0.793 3.972 1.00 0.00 C ATOM 0 H ILE A 342 -10.636 -4.130 5.207 1.00 0.00 H new ATOM 0 HA ILE A 342 -8.375 -4.789 3.810 1.00 0.00 H new ATOM 0 HB ILE A 342 -8.976 -2.623 5.822 1.00 0.00 H new ATOM 0 HG12 ILE A 342 -8.663 -2.366 2.812 1.00 0.00 H new ATOM 0 HG13 ILE A 342 -10.191 -2.817 3.542 1.00 0.00 H new ATOM 0 HG21 ILE A 342 -7.014 -1.374 4.940 1.00 0.00 H new ATOM 0 HG22 ILE A 342 -6.538 -2.875 5.770 1.00 0.00 H new ATOM 0 HG23 ILE A 342 -6.547 -2.805 3.992 1.00 0.00 H new ATOM 0 HD11 ILE A 342 -10.109 -0.383 3.113 1.00 0.00 H new ATOM 0 HD12 ILE A 342 -10.201 -0.701 4.862 1.00 0.00 H new ATOM 0 HD13 ILE A 342 -8.649 -0.243 4.121 1.00 0.00 H new ATOM 1105 N THR A 343 -7.952 -4.925 7.087 1.00 0.00 N ATOM 1106 CA THR A 343 -7.100 -5.429 8.146 1.00 0.00 C ATOM 1107 C THR A 343 -7.121 -6.959 8.220 1.00 0.00 C ATOM 1108 O THR A 343 -6.086 -7.553 8.506 1.00 0.00 O ATOM 1109 CB THR A 343 -7.495 -4.776 9.476 1.00 0.00 C ATOM 1110 OG1 THR A 343 -7.489 -3.375 9.316 1.00 0.00 O ATOM 1111 CG2 THR A 343 -6.535 -5.131 10.614 1.00 0.00 C ATOM 0 H THR A 343 -8.775 -4.416 7.409 1.00 0.00 H new ATOM 0 HA THR A 343 -6.068 -5.158 7.924 1.00 0.00 H new ATOM 0 HB THR A 343 -8.484 -5.150 9.740 1.00 0.00 H new ATOM 0 HG1 THR A 343 -8.400 -3.062 9.137 1.00 0.00 H new ATOM 0 HG21 THR A 343 -6.862 -4.642 11.532 1.00 0.00 H new ATOM 0 HG22 THR A 343 -6.528 -6.211 10.761 1.00 0.00 H new ATOM 0 HG23 THR A 343 -5.530 -4.793 10.361 1.00 0.00 H new ATOM 1119 N GLY A 344 -8.240 -7.613 7.910 1.00 0.00 N ATOM 1120 CA GLY A 344 -8.325 -9.061 7.803 1.00 0.00 C ATOM 1121 C GLY A 344 -7.321 -9.598 6.797 1.00 0.00 C ATOM 1122 O GLY A 344 -6.617 -10.568 7.097 1.00 0.00 O ATOM 0 H GLY A 344 -9.124 -7.140 7.724 1.00 0.00 H new ATOM 0 HA2 GLY A 344 -8.143 -9.512 8.779 1.00 0.00 H new ATOM 0 HA3 GLY A 344 -9.333 -9.347 7.503 1.00 0.00 H new ATOM 1126 N MET A 345 -7.199 -8.911 5.659 1.00 0.00 N ATOM 1127 CA MET A 345 -6.205 -9.158 4.644 1.00 0.00 C ATOM 1128 C MET A 345 -4.824 -9.014 5.273 1.00 0.00 C ATOM 1129 O MET A 345 -4.011 -9.929 5.205 1.00 0.00 O ATOM 1130 CB MET A 345 -6.439 -8.150 3.507 1.00 0.00 C ATOM 1131 CG MET A 345 -6.454 -8.807 2.136 1.00 0.00 C ATOM 1132 SD MET A 345 -7.088 -7.772 0.797 1.00 0.00 S ATOM 1133 CE MET A 345 -5.871 -6.467 0.925 1.00 0.00 C ATOM 0 H MET A 345 -7.821 -8.139 5.422 1.00 0.00 H new ATOM 0 HA MET A 345 -6.275 -10.165 4.232 1.00 0.00 H new ATOM 0 HB2 MET A 345 -7.387 -7.637 3.670 1.00 0.00 H new ATOM 0 HB3 MET A 345 -5.657 -7.391 3.533 1.00 0.00 H new ATOM 0 HG2 MET A 345 -5.439 -9.115 1.887 1.00 0.00 H new ATOM 0 HG3 MET A 345 -7.057 -9.713 2.191 1.00 0.00 H new ATOM 0 HE1 MET A 345 -5.880 -5.870 0.013 1.00 0.00 H new ATOM 0 HE2 MET A 345 -6.109 -5.830 1.777 1.00 0.00 H new ATOM 0 HE3 MET A 345 -4.882 -6.904 1.063 1.00 0.00 H new ATOM 1143 N PHE A 346 -4.564 -7.889 5.944 1.00 0.00 N ATOM 1144 CA PHE A 346 -3.275 -7.601 6.569 1.00 0.00 C ATOM 1145 C PHE A 346 -2.881 -8.694 7.566 1.00 0.00 C ATOM 1146 O PHE A 346 -1.692 -8.990 7.694 1.00 0.00 O ATOM 1147 CB PHE A 346 -3.274 -6.241 7.285 1.00 0.00 C ATOM 1148 CG PHE A 346 -3.546 -4.981 6.478 1.00 0.00 C ATOM 1149 CD1 PHE A 346 -3.481 -4.946 5.070 1.00 0.00 C ATOM 1150 CD2 PHE A 346 -3.786 -3.787 7.182 1.00 0.00 C ATOM 1151 CE1 PHE A 346 -3.651 -3.725 4.394 1.00 0.00 C ATOM 1152 CE2 PHE A 346 -3.914 -2.566 6.502 1.00 0.00 C ATOM 1153 CZ PHE A 346 -3.850 -2.533 5.106 1.00 0.00 C ATOM 0 H PHE A 346 -5.251 -7.146 6.069 1.00 0.00 H new ATOM 0 HA PHE A 346 -2.544 -7.570 5.761 1.00 0.00 H new ATOM 0 HB2 PHE A 346 -4.017 -6.288 8.081 1.00 0.00 H new ATOM 0 HB3 PHE A 346 -2.302 -6.122 7.763 1.00 0.00 H new ATOM 0 HD1 PHE A 346 -3.301 -5.854 4.513 1.00 0.00 H new ATOM 0 HD2 PHE A 346 -3.873 -3.810 8.258 1.00 0.00 H new ATOM 0 HE1 PHE A 346 -3.628 -3.705 3.314 1.00 0.00 H new ATOM 0 HE2 PHE A 346 -4.062 -1.652 7.057 1.00 0.00 H new ATOM 0 HZ PHE A 346 -3.953 -1.596 4.579 1.00 0.00 H new ATOM 1163 N GLN A 347 -3.843 -9.298 8.272 1.00 0.00 N ATOM 1164 CA GLN A 347 -3.565 -10.348 9.249 1.00 0.00 C ATOM 1165 C GLN A 347 -3.130 -11.655 8.561 1.00 0.00 C ATOM 1166 O GLN A 347 -2.444 -12.467 9.180 1.00 0.00 O ATOM 1167 CB GLN A 347 -4.781 -10.588 10.163 1.00 0.00 C ATOM 1168 CG GLN A 347 -5.349 -9.334 10.857 1.00 0.00 C ATOM 1169 CD GLN A 347 -5.484 -9.487 12.368 1.00 0.00 C ATOM 1170 OE1 GLN A 347 -6.286 -10.267 12.874 1.00 0.00 O ATOM 1171 NE2 GLN A 347 -4.689 -8.771 13.140 1.00 0.00 N ATOM 0 H GLN A 347 -4.833 -9.071 8.180 1.00 0.00 H new ATOM 0 HA GLN A 347 -2.736 -10.008 9.870 1.00 0.00 H new ATOM 0 HB2 GLN A 347 -5.574 -11.044 9.571 1.00 0.00 H new ATOM 0 HB3 GLN A 347 -4.500 -11.310 10.930 1.00 0.00 H new ATOM 0 HG2 GLN A 347 -4.702 -8.484 10.642 1.00 0.00 H new ATOM 0 HG3 GLN A 347 -6.327 -9.105 10.434 1.00 0.00 H new ATOM 0 HE21 GLN A 347 -4.022 -8.122 12.723 1.00 0.00 H new ATOM 0 HE22 GLN A 347 -4.742 -8.866 14.154 1.00 0.00 H new ATOM 1180 N ARG A 348 -3.475 -11.864 7.283 1.00 0.00 N ATOM 1181 CA ARG A 348 -2.944 -12.961 6.462 1.00 0.00 C ATOM 1182 C ARG A 348 -1.545 -12.673 5.918 1.00 0.00 C ATOM 1183 O ARG A 348 -0.896 -13.573 5.382 1.00 0.00 O ATOM 1184 CB ARG A 348 -3.866 -13.217 5.261 1.00 0.00 C ATOM 1185 CG ARG A 348 -5.277 -13.659 5.661 1.00 0.00 C ATOM 1186 CD ARG A 348 -5.942 -14.448 4.520 1.00 0.00 C ATOM 1187 NE ARG A 348 -6.649 -15.648 4.984 1.00 0.00 N ATOM 1188 CZ ARG A 348 -6.131 -16.802 5.423 1.00 0.00 C ATOM 1189 NH1 ARG A 348 -4.819 -17.022 5.448 1.00 0.00 N ATOM 1190 NH2 ARG A 348 -6.975 -17.730 5.843 1.00 0.00 N ATOM 0 H ARG A 348 -4.138 -11.270 6.785 1.00 0.00 H new ATOM 0 HA ARG A 348 -2.891 -13.830 7.118 1.00 0.00 H new ATOM 0 HB2 ARG A 348 -3.934 -12.308 4.664 1.00 0.00 H new ATOM 0 HB3 ARG A 348 -3.420 -13.983 4.626 1.00 0.00 H new ATOM 0 HG2 ARG A 348 -5.230 -14.277 6.558 1.00 0.00 H new ATOM 0 HG3 ARG A 348 -5.881 -12.786 5.907 1.00 0.00 H new ATOM 0 HD2 ARG A 348 -6.645 -13.798 3.999 1.00 0.00 H new ATOM 0 HD3 ARG A 348 -5.181 -14.739 3.796 1.00 0.00 H new ATOM 0 HE ARG A 348 -7.668 -15.596 4.970 1.00 0.00 H new ATOM 0 HH11 ARG A 348 -4.175 -16.300 5.126 1.00 0.00 H new ATOM 0 HH12 ARG A 348 -4.458 -17.913 5.789 1.00 0.00 H new ATOM 0 HH21 ARG A 348 -7.979 -17.552 5.824 1.00 0.00 H new ATOM 0 HH22 ARG A 348 -6.622 -18.623 6.185 1.00 0.00 H new ATOM 1204 N LEU A 349 -1.113 -11.417 5.992 1.00 0.00 N ATOM 1205 CA LEU A 349 0.063 -10.859 5.337 1.00 0.00 C ATOM 1206 C LEU A 349 1.045 -10.375 6.418 1.00 0.00 C ATOM 1207 O LEU A 349 1.717 -9.350 6.273 1.00 0.00 O ATOM 1208 CB LEU A 349 -0.408 -9.709 4.418 1.00 0.00 C ATOM 1209 CG LEU A 349 -1.424 -10.081 3.317 1.00 0.00 C ATOM 1210 CD1 LEU A 349 -2.142 -8.826 2.811 1.00 0.00 C ATOM 1211 CD2 LEU A 349 -0.777 -10.784 2.127 1.00 0.00 C ATOM 0 H LEU A 349 -1.608 -10.719 6.547 1.00 0.00 H new ATOM 0 HA LEU A 349 0.581 -11.599 4.727 1.00 0.00 H new ATOM 0 HB2 LEU A 349 -0.850 -8.932 5.042 1.00 0.00 H new ATOM 0 HB3 LEU A 349 0.469 -9.273 3.940 1.00 0.00 H new ATOM 0 HG LEU A 349 -2.131 -10.772 3.775 1.00 0.00 H new ATOM 0 HD11 LEU A 349 -2.856 -9.103 2.035 1.00 0.00 H new ATOM 0 HD12 LEU A 349 -2.671 -8.351 3.637 1.00 0.00 H new ATOM 0 HD13 LEU A 349 -1.411 -8.129 2.400 1.00 0.00 H new ATOM 0 HD21 LEU A 349 -1.540 -11.021 1.386 1.00 0.00 H new ATOM 0 HD22 LEU A 349 -0.028 -10.129 1.681 1.00 0.00 H new ATOM 0 HD23 LEU A 349 -0.300 -11.704 2.464 1.00 0.00 H new ATOM 1223 N ASP A 350 1.170 -11.127 7.510 1.00 0.00 N ATOM 1224 CA ASP A 350 2.023 -10.781 8.658 1.00 0.00 C ATOM 1225 C ASP A 350 3.457 -11.182 8.326 1.00 0.00 C ATOM 1226 O ASP A 350 4.390 -10.388 8.439 1.00 0.00 O ATOM 1227 CB ASP A 350 1.526 -11.462 9.944 1.00 0.00 C ATOM 1228 CG ASP A 350 2.366 -11.109 11.172 1.00 0.00 C ATOM 1229 OD1 ASP A 350 2.713 -9.921 11.348 1.00 0.00 O ATOM 1230 OD2 ASP A 350 2.654 -12.021 11.986 1.00 0.00 O ATOM 0 H ASP A 350 0.675 -12.011 7.629 1.00 0.00 H new ATOM 0 HA ASP A 350 1.981 -9.708 8.842 1.00 0.00 H new ATOM 0 HB2 ASP A 350 0.490 -11.173 10.124 1.00 0.00 H new ATOM 0 HB3 ASP A 350 1.536 -12.543 9.803 1.00 0.00 H new ATOM 1235 N LYS A 351 3.605 -12.364 7.723 1.00 0.00 N ATOM 1236 CA LYS A 351 4.826 -12.829 7.071 1.00 0.00 C ATOM 1237 C LYS A 351 5.259 -11.987 5.865 1.00 0.00 C ATOM 1238 O LYS A 351 6.252 -12.332 5.223 1.00 0.00 O ATOM 1239 CB LYS A 351 4.677 -14.331 6.745 1.00 0.00 C ATOM 1240 CG LYS A 351 3.475 -14.696 5.849 1.00 0.00 C ATOM 1241 CD LYS A 351 2.709 -15.943 6.297 1.00 0.00 C ATOM 1242 CE LYS A 351 3.498 -17.230 6.046 1.00 0.00 C ATOM 1243 NZ LYS A 351 2.803 -18.401 6.609 1.00 0.00 N ATOM 0 H LYS A 351 2.849 -13.047 7.675 1.00 0.00 H new ATOM 0 HA LYS A 351 5.651 -12.696 7.770 1.00 0.00 H new ATOM 0 HB2 LYS A 351 5.590 -14.672 6.257 1.00 0.00 H new ATOM 0 HB3 LYS A 351 4.592 -14.882 7.681 1.00 0.00 H new ATOM 0 HG2 LYS A 351 2.787 -13.851 5.823 1.00 0.00 H new ATOM 0 HG3 LYS A 351 3.830 -14.849 4.830 1.00 0.00 H new ATOM 0 HD2 LYS A 351 2.478 -15.863 7.359 1.00 0.00 H new ATOM 0 HD3 LYS A 351 1.758 -15.993 5.766 1.00 0.00 H new ATOM 0 HE2 LYS A 351 3.640 -17.369 4.974 1.00 0.00 H new ATOM 0 HE3 LYS A 351 4.490 -17.144 6.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 3.361 -19.258 6.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 2.690 -18.277 7.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 1.867 -18.495 6.166 1.00 0.00 H new ATOM 1257 N LEU A 352 4.541 -10.906 5.532 1.00 0.00 N ATOM 1258 CA LEU A 352 4.780 -10.065 4.361 1.00 0.00 C ATOM 1259 C LEU A 352 5.152 -8.656 4.793 1.00 0.00 C ATOM 1260 O LEU A 352 6.149 -8.122 4.313 1.00 0.00 O ATOM 1261 CB LEU A 352 3.541 -10.052 3.448 1.00 0.00 C ATOM 1262 CG LEU A 352 3.629 -9.112 2.234 1.00 0.00 C ATOM 1263 CD1 LEU A 352 4.868 -9.392 1.386 1.00 0.00 C ATOM 1264 CD2 LEU A 352 2.382 -9.258 1.362 1.00 0.00 C ATOM 0 H LEU A 352 3.751 -10.586 6.093 1.00 0.00 H new ATOM 0 HA LEU A 352 5.614 -10.480 3.794 1.00 0.00 H new ATOM 0 HB2 LEU A 352 3.364 -11.066 3.089 1.00 0.00 H new ATOM 0 HB3 LEU A 352 2.674 -9.768 4.044 1.00 0.00 H new ATOM 0 HG LEU A 352 3.700 -8.094 2.618 1.00 0.00 H new ATOM 0 HD11 LEU A 352 4.892 -8.706 0.539 1.00 0.00 H new ATOM 0 HD12 LEU A 352 5.763 -9.251 1.992 1.00 0.00 H new ATOM 0 HD13 LEU A 352 4.835 -10.419 1.021 1.00 0.00 H new ATOM 0 HD21 LEU A 352 2.456 -8.587 0.506 1.00 0.00 H new ATOM 0 HD22 LEU A 352 2.302 -10.287 1.011 1.00 0.00 H new ATOM 0 HD23 LEU A 352 1.498 -9.004 1.946 1.00 0.00 H new ATOM 1276 N ARG A 353 4.401 -8.061 5.726 1.00 0.00 N ATOM 1277 CA ARG A 353 4.596 -6.678 6.174 1.00 0.00 C ATOM 1278 C ARG A 353 6.008 -6.374 6.697 1.00 0.00 C ATOM 1279 O ARG A 353 6.381 -5.209 6.827 1.00 0.00 O ATOM 1280 CB ARG A 353 3.531 -6.303 7.221 1.00 0.00 C ATOM 1281 CG ARG A 353 3.729 -7.004 8.572 1.00 0.00 C ATOM 1282 CD ARG A 353 2.596 -6.680 9.548 1.00 0.00 C ATOM 1283 NE ARG A 353 2.896 -7.162 10.905 1.00 0.00 N ATOM 1284 CZ ARG A 353 3.591 -6.497 11.838 1.00 0.00 C ATOM 1285 NH1 ARG A 353 4.115 -5.305 11.594 1.00 0.00 N ATOM 1286 NH2 ARG A 353 3.782 -7.029 13.037 1.00 0.00 N ATOM 0 H ARG A 353 3.630 -8.533 6.198 1.00 0.00 H new ATOM 0 HA ARG A 353 4.479 -6.056 5.287 1.00 0.00 H new ATOM 0 HB2 ARG A 353 3.547 -5.224 7.374 1.00 0.00 H new ATOM 0 HB3 ARG A 353 2.545 -6.554 6.831 1.00 0.00 H new ATOM 0 HG2 ARG A 353 3.780 -8.082 8.419 1.00 0.00 H new ATOM 0 HG3 ARG A 353 4.681 -6.698 9.005 1.00 0.00 H new ATOM 0 HD2 ARG A 353 2.432 -5.603 9.572 1.00 0.00 H new ATOM 0 HD3 ARG A 353 1.670 -7.135 9.196 1.00 0.00 H new ATOM 0 HE ARG A 353 2.543 -8.085 11.158 1.00 0.00 H new ATOM 0 HH11 ARG A 353 3.994 -4.872 10.678 1.00 0.00 H new ATOM 0 HH12 ARG A 353 4.640 -4.820 12.322 1.00 0.00 H new ATOM 0 HH21 ARG A 353 3.399 -7.949 13.253 1.00 0.00 H new ATOM 0 HH22 ARG A 353 4.312 -6.518 13.743 1.00 0.00 H new ATOM 1300 N LYS A 354 6.800 -7.398 7.016 1.00 0.00 N ATOM 1301 CA LYS A 354 8.210 -7.276 7.367 1.00 0.00 C ATOM 1302 C LYS A 354 9.056 -6.729 6.209 1.00 0.00 C ATOM 1303 O LYS A 354 10.092 -6.120 6.458 1.00 0.00 O ATOM 1304 CB LYS A 354 8.700 -8.618 7.935 1.00 0.00 C ATOM 1305 CG LYS A 354 8.695 -9.773 6.921 1.00 0.00 C ATOM 1306 CD LYS A 354 10.075 -10.035 6.320 1.00 0.00 C ATOM 1307 CE LYS A 354 10.985 -10.752 7.328 1.00 0.00 C ATOM 1308 NZ LYS A 354 12.192 -11.345 6.717 1.00 0.00 N ATOM 0 H LYS A 354 6.466 -8.362 7.037 1.00 0.00 H new ATOM 0 HA LYS A 354 8.331 -6.526 8.149 1.00 0.00 H new ATOM 0 HB2 LYS A 354 9.713 -8.490 8.317 1.00 0.00 H new ATOM 0 HB3 LYS A 354 8.072 -8.891 8.783 1.00 0.00 H new ATOM 0 HG2 LYS A 354 8.338 -10.679 7.410 1.00 0.00 H new ATOM 0 HG3 LYS A 354 7.992 -9.545 6.120 1.00 0.00 H new ATOM 0 HD2 LYS A 354 9.975 -10.641 5.420 1.00 0.00 H new ATOM 0 HD3 LYS A 354 10.531 -9.091 6.020 1.00 0.00 H new ATOM 0 HE2 LYS A 354 11.289 -10.044 8.099 1.00 0.00 H new ATOM 0 HE3 LYS A 354 10.415 -11.538 7.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 13.004 -11.213 7.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 12.038 -12.361 6.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 12.386 -10.879 5.808 1.00 0.00 H new ATOM 1322 N ASN A 355 8.625 -6.905 4.955 1.00 0.00 N ATOM 1323 CA ASN A 355 9.335 -6.492 3.735 1.00 0.00 C ATOM 1324 C ASN A 355 8.349 -5.870 2.725 1.00 0.00 C ATOM 1325 O ASN A 355 8.550 -5.977 1.514 1.00 0.00 O ATOM 1326 CB ASN A 355 10.136 -7.679 3.134 1.00 0.00 C ATOM 1327 CG ASN A 355 11.623 -7.648 3.482 1.00 0.00 C ATOM 1328 OD1 ASN A 355 12.007 -7.545 4.641 1.00 0.00 O ATOM 1329 ND2 ASN A 355 12.508 -7.757 2.505 1.00 0.00 N ATOM 0 H ASN A 355 7.734 -7.358 4.752 1.00 0.00 H new ATOM 0 HA ASN A 355 10.063 -5.721 3.990 1.00 0.00 H new ATOM 0 HB2 ASN A 355 9.707 -8.615 3.491 1.00 0.00 H new ATOM 0 HB3 ASN A 355 10.024 -7.671 2.050 1.00 0.00 H new ATOM 0 HD21 ASN A 355 13.506 -7.755 2.718 1.00 0.00 H new ATOM 0 HD22 ASN A 355 12.193 -7.843 1.539 1.00 0.00 H new ATOM 1336 N ALA A 356 7.257 -5.257 3.193 1.00 0.00 N ATOM 1337 CA ALA A 356 6.240 -4.608 2.366 1.00 0.00 C ATOM 1338 C ALA A 356 5.354 -3.722 3.238 1.00 0.00 C ATOM 1339 O ALA A 356 5.299 -3.938 4.445 1.00 0.00 O ATOM 1340 CB ALA A 356 5.404 -5.693 1.691 1.00 0.00 C ATOM 0 H ALA A 356 7.052 -5.198 4.190 1.00 0.00 H new ATOM 0 HA ALA A 356 6.712 -3.982 1.608 1.00 0.00 H new ATOM 0 HB1 ALA A 356 4.639 -5.229 1.069 1.00 0.00 H new ATOM 0 HB2 ALA A 356 6.048 -6.315 1.070 1.00 0.00 H new ATOM 0 HB3 ALA A 356 4.927 -6.311 2.452 1.00 0.00 H new ATOM 1346 N PHE A 357 4.666 -2.741 2.652 1.00 0.00 N ATOM 1347 CA PHE A 357 3.790 -1.776 3.331 1.00 0.00 C ATOM 1348 C PHE A 357 2.700 -1.325 2.367 1.00 0.00 C ATOM 1349 O PHE A 357 2.784 -1.613 1.179 1.00 0.00 O ATOM 1350 CB PHE A 357 4.646 -0.598 3.825 1.00 0.00 C ATOM 1351 CG PHE A 357 3.936 0.645 4.335 1.00 0.00 C ATOM 1352 CD1 PHE A 357 3.464 1.610 3.420 1.00 0.00 C ATOM 1353 CD2 PHE A 357 3.833 0.897 5.717 1.00 0.00 C ATOM 1354 CE1 PHE A 357 2.870 2.794 3.879 1.00 0.00 C ATOM 1355 CE2 PHE A 357 3.320 2.122 6.169 1.00 0.00 C ATOM 1356 CZ PHE A 357 2.817 3.059 5.255 1.00 0.00 C ATOM 0 H PHE A 357 4.704 -2.588 1.644 1.00 0.00 H new ATOM 0 HA PHE A 357 3.302 -2.228 4.194 1.00 0.00 H new ATOM 0 HB2 PHE A 357 5.288 -0.966 4.625 1.00 0.00 H new ATOM 0 HB3 PHE A 357 5.299 -0.295 3.006 1.00 0.00 H new ATOM 0 HD1 PHE A 357 3.561 1.435 2.359 1.00 0.00 H new ATOM 0 HD2 PHE A 357 4.149 0.148 6.428 1.00 0.00 H new ATOM 0 HE1 PHE A 357 2.455 3.500 3.175 1.00 0.00 H new ATOM 0 HE2 PHE A 357 3.312 2.344 7.226 1.00 0.00 H new ATOM 0 HZ PHE A 357 2.389 3.985 5.611 1.00 0.00 H new ATOM 1366 N ALA A 358 1.686 -0.606 2.847 1.00 0.00 N ATOM 1367 CA ALA A 358 0.716 0.098 2.026 1.00 0.00 C ATOM 1368 C ALA A 358 -0.008 1.157 2.845 1.00 0.00 C ATOM 1369 O ALA A 358 -0.085 1.045 4.074 1.00 0.00 O ATOM 1370 CB ALA A 358 -0.325 -0.890 1.497 1.00 0.00 C ATOM 0 H ALA A 358 1.517 -0.497 3.847 1.00 0.00 H new ATOM 0 HA ALA A 358 1.248 0.572 1.201 1.00 0.00 H new ATOM 0 HB1 ALA A 358 -1.051 -0.359 0.882 1.00 0.00 H new ATOM 0 HB2 ALA A 358 0.170 -1.653 0.897 1.00 0.00 H new ATOM 0 HB3 ALA A 358 -0.837 -1.363 2.335 1.00 0.00 H new ATOM 1376 N SER A 359 -0.632 2.099 2.150 1.00 0.00 N ATOM 1377 CA SER A 359 -1.693 2.951 2.646 1.00 0.00 C ATOM 1378 C SER A 359 -2.957 2.567 1.882 1.00 0.00 C ATOM 1379 O SER A 359 -2.942 2.520 0.655 1.00 0.00 O ATOM 1380 CB SER A 359 -1.304 4.430 2.504 1.00 0.00 C ATOM 1381 OG SER A 359 -0.581 4.723 1.326 1.00 0.00 O ATOM 0 H SER A 359 -0.397 2.295 1.177 1.00 0.00 H new ATOM 0 HA SER A 359 -1.873 2.811 3.712 1.00 0.00 H new ATOM 0 HB2 SER A 359 -2.209 5.037 2.523 1.00 0.00 H new ATOM 0 HB3 SER A 359 -0.706 4.722 3.367 1.00 0.00 H new ATOM 0 HG SER A 359 -0.529 5.694 1.207 1.00 0.00 H new ATOM 1387 N VAL A 360 -4.021 2.215 2.604 1.00 0.00 N ATOM 1388 CA VAL A 360 -5.221 1.564 2.096 1.00 0.00 C ATOM 1389 C VAL A 360 -6.400 2.303 2.718 1.00 0.00 C ATOM 1390 O VAL A 360 -6.679 2.179 3.912 1.00 0.00 O ATOM 1391 CB VAL A 360 -5.193 0.065 2.453 1.00 0.00 C ATOM 1392 CG1 VAL A 360 -6.405 -0.667 1.868 1.00 0.00 C ATOM 1393 CG2 VAL A 360 -3.906 -0.606 1.955 1.00 0.00 C ATOM 0 H VAL A 360 -4.068 2.386 3.608 1.00 0.00 H new ATOM 0 HA VAL A 360 -5.296 1.609 1.010 1.00 0.00 H new ATOM 0 HB VAL A 360 -5.227 -0.002 3.540 1.00 0.00 H new ATOM 0 HG11 VAL A 360 -6.357 -1.722 2.137 1.00 0.00 H new ATOM 0 HG12 VAL A 360 -7.321 -0.232 2.268 1.00 0.00 H new ATOM 0 HG13 VAL A 360 -6.400 -0.568 0.782 1.00 0.00 H new ATOM 0 HG21 VAL A 360 -3.919 -1.662 2.224 1.00 0.00 H new ATOM 0 HG22 VAL A 360 -3.840 -0.508 0.871 1.00 0.00 H new ATOM 0 HG23 VAL A 360 -3.043 -0.125 2.416 1.00 0.00 H new ATOM 1403 N ILE A 361 -7.037 3.161 1.937 1.00 0.00 N ATOM 1404 CA ILE A 361 -7.953 4.173 2.426 1.00 0.00 C ATOM 1405 C ILE A 361 -9.329 3.805 1.848 1.00 0.00 C ATOM 1406 O ILE A 361 -9.451 3.326 0.718 1.00 0.00 O ATOM 1407 CB ILE A 361 -7.386 5.573 2.070 1.00 0.00 C ATOM 1408 CG1 ILE A 361 -5.934 5.796 2.576 1.00 0.00 C ATOM 1409 CG2 ILE A 361 -8.309 6.696 2.575 1.00 0.00 C ATOM 1410 CD1 ILE A 361 -5.292 7.104 2.088 1.00 0.00 C ATOM 0 H ILE A 361 -6.927 3.171 0.923 1.00 0.00 H new ATOM 0 HA ILE A 361 -8.070 4.213 3.509 1.00 0.00 H new ATOM 0 HB ILE A 361 -7.348 5.609 0.981 1.00 0.00 H new ATOM 0 HG12 ILE A 361 -5.936 5.790 3.666 1.00 0.00 H new ATOM 0 HG13 ILE A 361 -5.316 4.958 2.253 1.00 0.00 H new ATOM 0 HG21 ILE A 361 -7.883 7.664 2.310 1.00 0.00 H new ATOM 0 HG22 ILE A 361 -9.292 6.593 2.115 1.00 0.00 H new ATOM 0 HG23 ILE A 361 -8.406 6.627 3.658 1.00 0.00 H new ATOM 0 HD11 ILE A 361 -4.280 7.183 2.486 1.00 0.00 H new ATOM 0 HD12 ILE A 361 -5.255 7.107 0.999 1.00 0.00 H new ATOM 0 HD13 ILE A 361 -5.885 7.951 2.433 1.00 0.00 H new ATOM 1422 N LEU A 362 -10.362 3.943 2.673 1.00 0.00 N ATOM 1423 CA LEU A 362 -11.756 3.648 2.401 1.00 0.00 C ATOM 1424 C LEU A 362 -12.394 4.962 2.008 1.00 0.00 C ATOM 1425 O LEU A 362 -12.411 5.901 2.811 1.00 0.00 O ATOM 1426 CB LEU A 362 -12.419 3.089 3.672 1.00 0.00 C ATOM 1427 CG LEU A 362 -13.961 3.187 3.712 1.00 0.00 C ATOM 1428 CD1 LEU A 362 -14.622 2.284 2.674 1.00 0.00 C ATOM 1429 CD2 LEU A 362 -14.446 2.804 5.106 1.00 0.00 C ATOM 0 H LEU A 362 -10.231 4.292 3.623 1.00 0.00 H new ATOM 0 HA LEU A 362 -11.869 2.905 1.611 1.00 0.00 H new ATOM 0 HB2 LEU A 362 -12.135 2.042 3.779 1.00 0.00 H new ATOM 0 HB3 LEU A 362 -12.015 3.619 4.535 1.00 0.00 H new ATOM 0 HG LEU A 362 -14.240 4.214 3.476 1.00 0.00 H new ATOM 0 HD11 LEU A 362 -15.705 2.386 2.740 1.00 0.00 H new ATOM 0 HD12 LEU A 362 -14.290 2.572 1.677 1.00 0.00 H new ATOM 0 HD13 LEU A 362 -14.343 1.247 2.863 1.00 0.00 H new ATOM 0 HD21 LEU A 362 -15.533 2.870 5.144 1.00 0.00 H new ATOM 0 HD22 LEU A 362 -14.137 1.783 5.331 1.00 0.00 H new ATOM 0 HD23 LEU A 362 -14.015 3.484 5.841 1.00 0.00 H new ATOM 1441 N PHE A 363 -12.954 4.992 0.804 1.00 0.00 N ATOM 1442 CA PHE A 363 -13.625 6.157 0.273 1.00 0.00 C ATOM 1443 C PHE A 363 -15.063 5.811 -0.118 1.00 0.00 C ATOM 1444 O PHE A 363 -15.457 4.642 -0.187 1.00 0.00 O ATOM 1445 CB PHE A 363 -12.847 6.737 -0.923 1.00 0.00 C ATOM 1446 CG PHE A 363 -11.353 6.965 -0.769 1.00 0.00 C ATOM 1447 CD1 PHE A 363 -10.462 5.882 -0.818 1.00 0.00 C ATOM 1448 CD2 PHE A 363 -10.831 8.271 -0.688 1.00 0.00 C ATOM 1449 CE1 PHE A 363 -9.078 6.099 -0.763 1.00 0.00 C ATOM 1450 CE2 PHE A 363 -9.448 8.487 -0.569 1.00 0.00 C ATOM 1451 CZ PHE A 363 -8.564 7.399 -0.608 1.00 0.00 C ATOM 0 H PHE A 363 -12.951 4.195 0.167 1.00 0.00 H new ATOM 0 HA PHE A 363 -13.659 6.922 1.049 1.00 0.00 H new ATOM 0 HB2 PHE A 363 -12.995 6.069 -1.771 1.00 0.00 H new ATOM 0 HB3 PHE A 363 -13.304 7.691 -1.185 1.00 0.00 H new ATOM 0 HD1 PHE A 363 -10.845 4.875 -0.899 1.00 0.00 H new ATOM 0 HD2 PHE A 363 -11.502 9.117 -0.718 1.00 0.00 H new ATOM 0 HE1 PHE A 363 -8.401 5.261 -0.840 1.00 0.00 H new ATOM 0 HE2 PHE A 363 -9.066 9.490 -0.448 1.00 0.00 H new ATOM 0 HZ PHE A 363 -7.499 7.558 -0.520 1.00 0.00 H new ATOM 1461 N GLY A 364 -15.843 6.850 -0.418 1.00 0.00 N ATOM 1462 CA GLY A 364 -17.248 6.752 -0.790 1.00 0.00 C ATOM 1463 C GLY A 364 -18.099 6.893 0.456 1.00 0.00 C ATOM 1464 O GLY A 364 -17.865 7.813 1.237 1.00 0.00 O ATOM 0 H GLY A 364 -15.501 7.811 -0.407 1.00 0.00 H new ATOM 0 HA2 GLY A 364 -17.502 7.530 -1.510 1.00 0.00 H new ATOM 0 HA3 GLY A 364 -17.444 5.795 -1.273 1.00 0.00 H new ATOM 1468 N THR A 365 -19.084 6.037 0.670 1.00 0.00 N ATOM 1469 CA THR A 365 -19.994 6.051 1.814 1.00 0.00 C ATOM 1470 C THR A 365 -20.769 4.726 1.762 1.00 0.00 C ATOM 1471 O THR A 365 -20.600 3.968 0.810 1.00 0.00 O ATOM 1472 CB THR A 365 -20.862 7.327 1.741 1.00 0.00 C ATOM 1473 OG1 THR A 365 -21.736 7.481 2.838 1.00 0.00 O ATOM 1474 CG2 THR A 365 -21.617 7.440 0.421 1.00 0.00 C ATOM 0 H THR A 365 -19.284 5.275 0.022 1.00 0.00 H new ATOM 0 HA THR A 365 -19.496 6.103 2.782 1.00 0.00 H new ATOM 0 HB THR A 365 -20.152 8.152 1.794 1.00 0.00 H new ATOM 0 HG1 THR A 365 -22.253 8.306 2.731 1.00 0.00 H new ATOM 0 HG21 THR A 365 -22.212 8.353 0.419 1.00 0.00 H new ATOM 0 HG22 THR A 365 -20.905 7.469 -0.404 1.00 0.00 H new ATOM 0 HG23 THR A 365 -22.274 6.578 0.303 1.00 0.00 H new ATOM 1482 N ASN A 366 -21.616 4.418 2.748 1.00 0.00 N ATOM 1483 CA ASN A 366 -22.292 3.116 2.810 1.00 0.00 C ATOM 1484 C ASN A 366 -23.142 2.847 1.565 1.00 0.00 C ATOM 1485 O ASN A 366 -23.292 1.696 1.168 1.00 0.00 O ATOM 1486 CB ASN A 366 -23.174 3.030 4.063 1.00 0.00 C ATOM 1487 CG ASN A 366 -23.401 1.605 4.563 1.00 0.00 C ATOM 1488 OD1 ASN A 366 -23.343 1.396 5.770 1.00 0.00 O ATOM 1489 ND2 ASN A 366 -23.677 0.623 3.723 1.00 0.00 N ATOM 0 H ASN A 366 -21.851 5.050 3.513 1.00 0.00 H new ATOM 0 HA ASN A 366 -21.514 2.354 2.855 1.00 0.00 H new ATOM 0 HB2 ASN A 366 -22.715 3.615 4.860 1.00 0.00 H new ATOM 0 HB3 ASN A 366 -24.140 3.487 3.848 1.00 0.00 H new ATOM 0 HD21 ASN A 366 -23.844 -0.319 4.077 1.00 0.00 H new ATOM 0 HD22 ASN A 366 -23.723 0.807 2.721 1.00 0.00 H new ATOM 1496 N ASN A 367 -23.707 3.899 0.964 1.00 0.00 N ATOM 1497 CA ASN A 367 -24.519 3.783 -0.240 1.00 0.00 C ATOM 1498 C ASN A 367 -23.689 3.448 -1.487 1.00 0.00 C ATOM 1499 O ASN A 367 -24.236 2.881 -2.430 1.00 0.00 O ATOM 1500 CB ASN A 367 -25.319 5.075 -0.449 1.00 0.00 C ATOM 1501 CG ASN A 367 -26.247 4.951 -1.650 1.00 0.00 C ATOM 1502 OD1 ASN A 367 -27.210 4.191 -1.630 1.00 0.00 O ATOM 1503 ND2 ASN A 367 -26.007 5.695 -2.710 1.00 0.00 N ATOM 0 H ASN A 367 -23.611 4.856 1.304 1.00 0.00 H new ATOM 0 HA ASN A 367 -25.204 2.947 -0.095 1.00 0.00 H new ATOM 0 HB2 ASN A 367 -25.902 5.295 0.445 1.00 0.00 H new ATOM 0 HB3 ASN A 367 -24.635 5.911 -0.597 1.00 0.00 H new ATOM 0 HD21 ASN A 367 -26.623 5.641 -3.521 1.00 0.00 H new ATOM 0 HD22 ASN A 367 -25.205 6.325 -2.720 1.00 0.00 H new ATOM 1510 N SER A 368 -22.398 3.788 -1.523 1.00 0.00 N ATOM 1511 CA SER A 368 -21.490 3.449 -2.605 1.00 0.00 C ATOM 1512 C SER A 368 -20.059 3.740 -2.172 1.00 0.00 C ATOM 1513 O SER A 368 -19.718 4.887 -1.869 1.00 0.00 O ATOM 1514 CB SER A 368 -21.854 4.210 -3.882 1.00 0.00 C ATOM 1515 OG SER A 368 -22.307 5.544 -3.688 1.00 0.00 O ATOM 0 H SER A 368 -21.950 4.321 -0.777 1.00 0.00 H new ATOM 0 HA SER A 368 -21.578 2.386 -2.830 1.00 0.00 H new ATOM 0 HB2 SER A 368 -20.980 4.232 -4.533 1.00 0.00 H new ATOM 0 HB3 SER A 368 -22.630 3.654 -4.408 1.00 0.00 H new ATOM 0 HG SER A 368 -22.513 5.949 -4.556 1.00 0.00 H new ATOM 1521 N SER A 369 -19.214 2.718 -2.112 1.00 0.00 N ATOM 1522 CA SER A 369 -17.912 2.745 -1.496 1.00 0.00 C ATOM 1523 C SER A 369 -16.829 2.264 -2.464 1.00 0.00 C ATOM 1524 O SER A 369 -17.131 1.746 -3.535 1.00 0.00 O ATOM 1525 CB SER A 369 -17.980 1.884 -0.232 1.00 0.00 C ATOM 1526 OG SER A 369 -19.242 1.318 0.118 1.00 0.00 O ATOM 0 H SER A 369 -19.438 1.808 -2.514 1.00 0.00 H new ATOM 0 HA SER A 369 -17.638 3.766 -1.229 1.00 0.00 H new ATOM 0 HB2 SER A 369 -17.266 1.068 -0.343 1.00 0.00 H new ATOM 0 HB3 SER A 369 -17.641 2.492 0.607 1.00 0.00 H new ATOM 0 HG SER A 369 -19.858 2.032 0.386 1.00 0.00 H new ATOM 1532 N SER A 370 -15.556 2.454 -2.119 1.00 0.00 N ATOM 1533 CA SER A 370 -14.420 2.039 -2.927 1.00 0.00 C ATOM 1534 C SER A 370 -13.194 2.167 -2.031 1.00 0.00 C ATOM 1535 O SER A 370 -12.916 3.256 -1.519 1.00 0.00 O ATOM 1536 CB SER A 370 -14.361 2.924 -4.182 1.00 0.00 C ATOM 1537 OG SER A 370 -13.145 2.848 -4.888 1.00 0.00 O ATOM 0 H SER A 370 -15.284 2.912 -1.249 1.00 0.00 H new ATOM 0 HA SER A 370 -14.487 1.011 -3.283 1.00 0.00 H new ATOM 0 HB2 SER A 370 -15.174 2.641 -4.850 1.00 0.00 H new ATOM 0 HB3 SER A 370 -14.534 3.960 -3.890 1.00 0.00 H new ATOM 0 HG SER A 370 -13.184 3.435 -5.672 1.00 0.00 H new ATOM 1543 N ILE A 371 -12.477 1.069 -1.797 1.00 0.00 N ATOM 1544 CA ILE A 371 -11.163 1.116 -1.170 1.00 0.00 C ATOM 1545 C ILE A 371 -10.167 1.342 -2.309 1.00 0.00 C ATOM 1546 O ILE A 371 -10.208 0.651 -3.325 1.00 0.00 O ATOM 1547 CB ILE A 371 -10.882 -0.173 -0.360 1.00 0.00 C ATOM 1548 CG1 ILE A 371 -11.827 -0.254 0.866 1.00 0.00 C ATOM 1549 CG2 ILE A 371 -9.411 -0.235 0.100 1.00 0.00 C ATOM 1550 CD1 ILE A 371 -11.885 -1.645 1.516 1.00 0.00 C ATOM 0 H ILE A 371 -12.791 0.128 -2.036 1.00 0.00 H new ATOM 0 HA ILE A 371 -11.085 1.921 -0.439 1.00 0.00 H new ATOM 0 HB ILE A 371 -11.069 -1.026 -1.012 1.00 0.00 H new ATOM 0 HG12 ILE A 371 -11.502 0.471 1.612 1.00 0.00 H new ATOM 0 HG13 ILE A 371 -12.832 0.034 0.558 1.00 0.00 H new ATOM 0 HG21 ILE A 371 -9.245 -1.152 0.666 1.00 0.00 H new ATOM 0 HG22 ILE A 371 -8.756 -0.223 -0.772 1.00 0.00 H new ATOM 0 HG23 ILE A 371 -9.190 0.626 0.731 1.00 0.00 H new ATOM 0 HD11 ILE A 371 -12.567 -1.621 2.366 1.00 0.00 H new ATOM 0 HD12 ILE A 371 -12.240 -2.373 0.787 1.00 0.00 H new ATOM 0 HD13 ILE A 371 -10.889 -1.929 1.857 1.00 0.00 H new ATOM 1562 N SER A 372 -9.248 2.281 -2.122 1.00 0.00 N ATOM 1563 CA SER A 372 -8.075 2.435 -2.976 1.00 0.00 C ATOM 1564 C SER A 372 -6.834 2.658 -2.111 1.00 0.00 C ATOM 1565 O SER A 372 -6.927 2.683 -0.881 1.00 0.00 O ATOM 1566 CB SER A 372 -8.313 3.503 -4.055 1.00 0.00 C ATOM 1567 OG SER A 372 -8.734 4.746 -3.523 1.00 0.00 O ATOM 0 H SER A 372 -9.296 2.964 -1.366 1.00 0.00 H new ATOM 0 HA SER A 372 -7.891 1.518 -3.536 1.00 0.00 H new ATOM 0 HB2 SER A 372 -7.393 3.650 -4.621 1.00 0.00 H new ATOM 0 HB3 SER A 372 -9.065 3.141 -4.756 1.00 0.00 H new ATOM 0 HG SER A 372 -8.660 4.726 -2.546 1.00 0.00 H new ATOM 1573 N GLY A 373 -5.648 2.715 -2.709 1.00 0.00 N ATOM 1574 CA GLY A 373 -4.418 2.791 -1.942 1.00 0.00 C ATOM 1575 C GLY A 373 -3.201 2.432 -2.770 1.00 0.00 C ATOM 1576 O GLY A 373 -3.325 2.043 -3.936 1.00 0.00 O ATOM 0 H GLY A 373 -5.517 2.710 -3.721 1.00 0.00 H new ATOM 0 HA2 GLY A 373 -4.301 3.800 -1.546 1.00 0.00 H new ATOM 0 HA3 GLY A 373 -4.484 2.119 -1.086 1.00 0.00 H new ATOM 1580 N VAL A 374 -2.023 2.557 -2.162 1.00 0.00 N ATOM 1581 CA VAL A 374 -0.748 2.260 -2.803 1.00 0.00 C ATOM 1582 C VAL A 374 0.076 1.412 -1.846 1.00 0.00 C ATOM 1583 O VAL A 374 0.165 1.707 -0.653 1.00 0.00 O ATOM 1584 CB VAL A 374 -0.030 3.555 -3.229 1.00 0.00 C ATOM 1585 CG1 VAL A 374 1.289 3.267 -3.965 1.00 0.00 C ATOM 1586 CG2 VAL A 374 -0.926 4.367 -4.167 1.00 0.00 C ATOM 0 H VAL A 374 -1.928 2.872 -1.197 1.00 0.00 H new ATOM 0 HA VAL A 374 -0.902 1.695 -3.722 1.00 0.00 H new ATOM 0 HB VAL A 374 0.187 4.111 -2.317 1.00 0.00 H new ATOM 0 HG11 VAL A 374 1.761 4.208 -4.247 1.00 0.00 H new ATOM 0 HG12 VAL A 374 1.957 2.708 -3.310 1.00 0.00 H new ATOM 0 HG13 VAL A 374 1.085 2.681 -4.861 1.00 0.00 H new ATOM 0 HG21 VAL A 374 -0.410 5.280 -4.463 1.00 0.00 H new ATOM 0 HG22 VAL A 374 -1.155 3.776 -5.054 1.00 0.00 H new ATOM 0 HG23 VAL A 374 -1.852 4.624 -3.653 1.00 0.00 H new ATOM 1596 N TRP A 375 0.660 0.349 -2.388 1.00 0.00 N ATOM 1597 CA TRP A 375 1.373 -0.688 -1.674 1.00 0.00 C ATOM 1598 C TRP A 375 2.810 -0.714 -2.169 1.00 0.00 C ATOM 1599 O TRP A 375 3.127 -0.184 -3.239 1.00 0.00 O ATOM 1600 CB TRP A 375 0.683 -2.049 -1.869 1.00 0.00 C ATOM 1601 CG TRP A 375 -0.779 -2.130 -1.534 1.00 0.00 C ATOM 1602 CD1 TRP A 375 -1.760 -1.391 -2.099 1.00 0.00 C ATOM 1603 CD2 TRP A 375 -1.456 -3.024 -0.598 1.00 0.00 C ATOM 1604 NE1 TRP A 375 -2.972 -1.687 -1.520 1.00 0.00 N ATOM 1605 CE2 TRP A 375 -2.855 -2.737 -0.630 1.00 0.00 C ATOM 1606 CE3 TRP A 375 -1.031 -4.085 0.232 1.00 0.00 C ATOM 1607 CZ2 TRP A 375 -3.780 -3.466 0.133 1.00 0.00 C ATOM 1608 CZ3 TRP A 375 -1.950 -4.823 0.999 1.00 0.00 C ATOM 1609 CH2 TRP A 375 -3.314 -4.508 0.954 1.00 0.00 C ATOM 0 H TRP A 375 0.644 0.185 -3.395 1.00 0.00 H new ATOM 0 HA TRP A 375 1.368 -0.479 -0.604 1.00 0.00 H new ATOM 0 HB2 TRP A 375 0.808 -2.345 -2.910 1.00 0.00 H new ATOM 0 HB3 TRP A 375 1.210 -2.785 -1.262 1.00 0.00 H new ATOM 0 HD1 TRP A 375 -1.613 -0.672 -2.891 1.00 0.00 H new ATOM 0 HE1 TRP A 375 -3.843 -1.196 -1.721 1.00 0.00 H new ATOM 0 HE3 TRP A 375 0.019 -4.334 0.278 1.00 0.00 H new ATOM 0 HZ2 TRP A 375 -4.833 -3.230 0.090 1.00 0.00 H new ATOM 0 HZ3 TRP A 375 -1.604 -5.633 1.623 1.00 0.00 H new ATOM 0 HH2 TRP A 375 -4.014 -5.070 1.555 1.00 0.00 H new ATOM 1620 N VAL A 376 3.676 -1.333 -1.382 1.00 0.00 N ATOM 1621 CA VAL A 376 5.105 -1.420 -1.592 1.00 0.00 C ATOM 1622 C VAL A 376 5.506 -2.837 -1.236 1.00 0.00 C ATOM 1623 O VAL A 376 5.094 -3.337 -0.193 1.00 0.00 O ATOM 1624 CB VAL A 376 5.863 -0.399 -0.715 1.00 0.00 C ATOM 1625 CG1 VAL A 376 7.297 -0.181 -1.201 1.00 0.00 C ATOM 1626 CG2 VAL A 376 5.198 0.970 -0.719 1.00 0.00 C ATOM 0 H VAL A 376 3.379 -1.814 -0.533 1.00 0.00 H new ATOM 0 HA VAL A 376 5.358 -1.186 -2.626 1.00 0.00 H new ATOM 0 HB VAL A 376 5.852 -0.829 0.287 1.00 0.00 H new ATOM 0 HG11 VAL A 376 7.793 0.544 -0.556 1.00 0.00 H new ATOM 0 HG12 VAL A 376 7.839 -1.126 -1.170 1.00 0.00 H new ATOM 0 HG13 VAL A 376 7.281 0.194 -2.224 1.00 0.00 H new ATOM 0 HG21 VAL A 376 5.767 1.653 -0.089 1.00 0.00 H new ATOM 0 HG22 VAL A 376 5.167 1.357 -1.738 1.00 0.00 H new ATOM 0 HG23 VAL A 376 4.182 0.882 -0.334 1.00 0.00 H new ATOM 1636 N PHE A 377 6.320 -3.467 -2.072 1.00 0.00 N ATOM 1637 CA PHE A 377 6.764 -4.844 -1.950 1.00 0.00 C ATOM 1638 C PHE A 377 8.227 -4.848 -2.373 1.00 0.00 C ATOM 1639 O PHE A 377 8.585 -4.116 -3.300 1.00 0.00 O ATOM 1640 CB PHE A 377 5.901 -5.727 -2.868 1.00 0.00 C ATOM 1641 CG PHE A 377 4.404 -5.665 -2.584 1.00 0.00 C ATOM 1642 CD1 PHE A 377 3.863 -6.154 -1.382 1.00 0.00 C ATOM 1643 CD2 PHE A 377 3.537 -5.110 -3.536 1.00 0.00 C ATOM 1644 CE1 PHE A 377 2.485 -6.027 -1.120 1.00 0.00 C ATOM 1645 CE2 PHE A 377 2.156 -5.013 -3.303 1.00 0.00 C ATOM 1646 CZ PHE A 377 1.631 -5.456 -2.081 1.00 0.00 C ATOM 0 H PHE A 377 6.707 -3.005 -2.895 1.00 0.00 H new ATOM 0 HA PHE A 377 6.665 -5.237 -0.938 1.00 0.00 H new ATOM 0 HB2 PHE A 377 6.074 -5.431 -3.903 1.00 0.00 H new ATOM 0 HB3 PHE A 377 6.233 -6.761 -2.773 1.00 0.00 H new ATOM 0 HD1 PHE A 377 4.507 -6.629 -0.657 1.00 0.00 H new ATOM 0 HD2 PHE A 377 3.941 -4.749 -4.470 1.00 0.00 H new ATOM 0 HE1 PHE A 377 2.083 -6.369 -0.178 1.00 0.00 H new ATOM 0 HE2 PHE A 377 1.504 -4.601 -4.059 1.00 0.00 H new ATOM 0 HZ PHE A 377 0.575 -5.359 -1.878 1.00 0.00 H new ATOM 1656 N ARG A 378 9.095 -5.603 -1.690 1.00 0.00 N ATOM 1657 CA ARG A 378 10.506 -5.626 -2.054 1.00 0.00 C ATOM 1658 C ARG A 378 10.751 -6.684 -3.118 1.00 0.00 C ATOM 1659 O ARG A 378 11.430 -7.664 -2.861 1.00 0.00 O ATOM 1660 CB ARG A 378 11.410 -5.777 -0.823 1.00 0.00 C ATOM 1661 CG ARG A 378 12.909 -5.584 -1.150 1.00 0.00 C ATOM 1662 CD ARG A 378 13.247 -4.096 -1.261 1.00 0.00 C ATOM 1663 NE ARG A 378 14.376 -3.797 -2.158 1.00 0.00 N ATOM 1664 CZ ARG A 378 15.684 -3.922 -1.907 1.00 0.00 C ATOM 1665 NH1 ARG A 378 16.128 -4.478 -0.783 1.00 0.00 N ATOM 1666 NH2 ARG A 378 16.561 -3.491 -2.804 1.00 0.00 N ATOM 0 H ARG A 378 8.846 -6.194 -0.897 1.00 0.00 H new ATOM 0 HA ARG A 378 10.775 -4.664 -2.489 1.00 0.00 H new ATOM 0 HB2 ARG A 378 11.111 -5.050 -0.068 1.00 0.00 H new ATOM 0 HB3 ARG A 378 11.262 -6.766 -0.389 1.00 0.00 H new ATOM 0 HG2 ARG A 378 13.519 -6.044 -0.373 1.00 0.00 H new ATOM 0 HG3 ARG A 378 13.151 -6.089 -2.085 1.00 0.00 H new ATOM 0 HD2 ARG A 378 12.366 -3.560 -1.614 1.00 0.00 H new ATOM 0 HD3 ARG A 378 13.476 -3.712 -0.267 1.00 0.00 H new ATOM 0 HE ARG A 378 14.130 -3.452 -3.086 1.00 0.00 H new ATOM 0 HH11 ARG A 378 15.466 -4.821 -0.088 1.00 0.00 H new ATOM 0 HH12 ARG A 378 17.131 -4.561 -0.617 1.00 0.00 H new ATOM 0 HH21 ARG A 378 16.235 -3.070 -3.674 1.00 0.00 H new ATOM 0 HH22 ARG A 378 17.561 -3.581 -2.624 1.00 0.00 H new ATOM 1680 N GLY A 379 10.210 -6.512 -4.308 1.00 0.00 N ATOM 1681 CA GLY A 379 10.623 -7.244 -5.480 1.00 0.00 C ATOM 1682 C GLY A 379 10.158 -6.468 -6.695 1.00 0.00 C ATOM 1683 O GLY A 379 9.438 -5.469 -6.579 1.00 0.00 O ATOM 0 H GLY A 379 9.458 -5.847 -4.486 1.00 0.00 H new ATOM 0 HA2 GLY A 379 11.706 -7.364 -5.494 1.00 0.00 H new ATOM 0 HA3 GLY A 379 10.192 -8.245 -5.477 1.00 0.00 H new ATOM 1687 N GLN A 380 10.533 -6.950 -7.876 1.00 0.00 N ATOM 1688 CA GLN A 380 9.889 -6.511 -9.100 1.00 0.00 C ATOM 1689 C GLN A 380 8.446 -7.023 -9.181 1.00 0.00 C ATOM 1690 O GLN A 380 7.689 -6.469 -9.969 1.00 0.00 O ATOM 1691 CB GLN A 380 10.716 -6.940 -10.323 1.00 0.00 C ATOM 1692 CG GLN A 380 11.931 -6.023 -10.554 1.00 0.00 C ATOM 1693 CD GLN A 380 11.538 -4.586 -10.907 1.00 0.00 C ATOM 1694 OE1 GLN A 380 10.616 -4.346 -11.690 1.00 0.00 O ATOM 1695 NE2 GLN A 380 12.218 -3.589 -10.369 1.00 0.00 N ATOM 0 H GLN A 380 11.274 -7.639 -8.007 1.00 0.00 H new ATOM 0 HA GLN A 380 9.841 -5.422 -9.094 1.00 0.00 H new ATOM 0 HB2 GLN A 380 11.058 -7.966 -10.187 1.00 0.00 H new ATOM 0 HB3 GLN A 380 10.082 -6.931 -11.210 1.00 0.00 H new ATOM 0 HG2 GLN A 380 12.549 -6.015 -9.656 1.00 0.00 H new ATOM 0 HG3 GLN A 380 12.542 -6.434 -11.357 1.00 0.00 H new ATOM 0 HE21 GLN A 380 12.981 -3.783 -9.721 1.00 0.00 H new ATOM 0 HE22 GLN A 380 11.980 -2.625 -10.602 1.00 0.00 H new ATOM 1704 N GLU A 381 8.025 -8.019 -8.396 1.00 0.00 N ATOM 1705 CA GLU A 381 6.638 -8.487 -8.342 1.00 0.00 C ATOM 1706 C GLU A 381 6.002 -8.137 -7.000 1.00 0.00 C ATOM 1707 O GLU A 381 6.683 -7.775 -6.041 1.00 0.00 O ATOM 1708 CB GLU A 381 6.556 -9.994 -8.605 1.00 0.00 C ATOM 1709 CG GLU A 381 6.815 -10.355 -10.073 1.00 0.00 C ATOM 1710 CD GLU A 381 5.680 -9.963 -11.037 1.00 0.00 C ATOM 1711 OE1 GLU A 381 5.456 -8.754 -11.284 1.00 0.00 O ATOM 1712 OE2 GLU A 381 5.071 -10.874 -11.638 1.00 0.00 O ATOM 0 H GLU A 381 8.648 -8.530 -7.771 1.00 0.00 H new ATOM 0 HA GLU A 381 6.080 -7.978 -9.128 1.00 0.00 H new ATOM 0 HB2 GLU A 381 7.282 -10.508 -7.975 1.00 0.00 H new ATOM 0 HB3 GLU A 381 5.570 -10.356 -8.315 1.00 0.00 H new ATOM 0 HG2 GLU A 381 7.734 -9.867 -10.397 1.00 0.00 H new ATOM 0 HG3 GLU A 381 6.981 -11.430 -10.146 1.00 0.00 H new ATOM 1719 N LEU A 382 4.675 -8.269 -6.930 1.00 0.00 N ATOM 1720 CA LEU A 382 3.853 -7.668 -5.886 1.00 0.00 C ATOM 1721 C LEU A 382 3.784 -8.509 -4.622 1.00 0.00 C ATOM 1722 O LEU A 382 2.991 -8.196 -3.750 1.00 0.00 O ATOM 1723 CB LEU A 382 2.465 -7.269 -6.433 1.00 0.00 C ATOM 1724 CG LEU A 382 1.235 -8.136 -6.083 1.00 0.00 C ATOM 1725 CD1 LEU A 382 0.242 -7.336 -5.236 1.00 0.00 C ATOM 1726 CD2 LEU A 382 0.548 -8.639 -7.344 1.00 0.00 C ATOM 0 H LEU A 382 4.136 -8.806 -7.610 1.00 0.00 H new ATOM 0 HA LEU A 382 4.348 -6.748 -5.576 1.00 0.00 H new ATOM 0 HB2 LEU A 382 2.258 -6.255 -6.092 1.00 0.00 H new ATOM 0 HB3 LEU A 382 2.540 -7.231 -7.520 1.00 0.00 H new ATOM 0 HG LEU A 382 1.582 -8.996 -5.510 1.00 0.00 H new ATOM 0 HD11 LEU A 382 -0.619 -7.961 -4.998 1.00 0.00 H new ATOM 0 HD12 LEU A 382 0.726 -7.017 -4.313 1.00 0.00 H new ATOM 0 HD13 LEU A 382 -0.089 -6.460 -5.794 1.00 0.00 H new ATOM 0 HD21 LEU A 382 -0.315 -9.247 -7.071 1.00 0.00 H new ATOM 0 HD22 LEU A 382 0.219 -7.790 -7.942 1.00 0.00 H new ATOM 0 HD23 LEU A 382 1.247 -9.242 -7.924 1.00 0.00 H new ATOM 1738 N ALA A 383 4.585 -9.573 -4.515 1.00 0.00 N ATOM 1739 CA ALA A 383 4.703 -10.458 -3.358 1.00 0.00 C ATOM 1740 C ALA A 383 3.603 -11.509 -3.268 1.00 0.00 C ATOM 1741 O ALA A 383 3.910 -12.682 -3.112 1.00 0.00 O ATOM 1742 CB ALA A 383 4.675 -9.652 -2.079 1.00 0.00 C ATOM 0 H ALA A 383 5.202 -9.853 -5.277 1.00 0.00 H new ATOM 0 HA ALA A 383 5.652 -10.977 -3.489 1.00 0.00 H new ATOM 0 HB1 ALA A 383 4.764 -10.323 -1.224 1.00 0.00 H new ATOM 0 HB2 ALA A 383 5.506 -8.947 -2.075 1.00 0.00 H new ATOM 0 HB3 ALA A 383 3.735 -9.104 -2.015 1.00 0.00 H new ATOM 1748 N PHE A 384 2.341 -11.109 -3.395 1.00 0.00 N ATOM 1749 CA PHE A 384 1.204 -12.011 -3.515 1.00 0.00 C ATOM 1750 C PHE A 384 1.450 -13.157 -4.521 1.00 0.00 C ATOM 1751 O PHE A 384 1.265 -14.317 -4.155 1.00 0.00 O ATOM 1752 CB PHE A 384 -0.044 -11.186 -3.875 1.00 0.00 C ATOM 1753 CG PHE A 384 -0.617 -10.296 -2.775 1.00 0.00 C ATOM 1754 CD1 PHE A 384 0.072 -9.158 -2.314 1.00 0.00 C ATOM 1755 CD2 PHE A 384 -1.890 -10.558 -2.247 1.00 0.00 C ATOM 1756 CE1 PHE A 384 -0.479 -8.325 -1.325 1.00 0.00 C ATOM 1757 CE2 PHE A 384 -2.439 -9.739 -1.247 1.00 0.00 C ATOM 1758 CZ PHE A 384 -1.741 -8.614 -0.789 1.00 0.00 C ATOM 0 H PHE A 384 2.076 -10.124 -3.418 1.00 0.00 H new ATOM 0 HA PHE A 384 1.050 -12.505 -2.556 1.00 0.00 H new ATOM 0 HB2 PHE A 384 0.200 -10.556 -4.730 1.00 0.00 H new ATOM 0 HB3 PHE A 384 -0.825 -11.874 -4.198 1.00 0.00 H new ATOM 0 HD1 PHE A 384 1.041 -8.921 -2.728 1.00 0.00 H new ATOM 0 HD2 PHE A 384 -2.456 -11.401 -2.615 1.00 0.00 H new ATOM 0 HE1 PHE A 384 0.070 -7.462 -0.978 1.00 0.00 H new ATOM 0 HE2 PHE A 384 -3.405 -9.978 -0.828 1.00 0.00 H new ATOM 0 HZ PHE A 384 -2.171 -7.976 -0.031 1.00 0.00 H new ATOM 1768 N PRO A 385 1.957 -12.917 -5.746 1.00 0.00 N ATOM 1769 CA PRO A 385 2.253 -14.000 -6.678 1.00 0.00 C ATOM 1770 C PRO A 385 3.439 -14.863 -6.271 1.00 0.00 C ATOM 1771 O PRO A 385 3.630 -15.927 -6.864 1.00 0.00 O ATOM 1772 CB PRO A 385 2.543 -13.333 -8.016 1.00 0.00 C ATOM 1773 CG PRO A 385 2.957 -11.907 -7.670 1.00 0.00 C ATOM 1774 CD PRO A 385 2.251 -11.631 -6.345 1.00 0.00 C ATOM 0 HA PRO A 385 1.402 -14.681 -6.709 1.00 0.00 H new ATOM 0 HB2 PRO A 385 3.336 -13.854 -8.552 1.00 0.00 H new ATOM 0 HB3 PRO A 385 1.663 -13.343 -8.660 1.00 0.00 H new ATOM 0 HG2 PRO A 385 4.039 -11.818 -7.572 1.00 0.00 H new ATOM 0 HG3 PRO A 385 2.647 -11.203 -8.442 1.00 0.00 H new ATOM 0 HD2 PRO A 385 2.884 -11.035 -5.688 1.00 0.00 H new ATOM 0 HD3 PRO A 385 1.335 -11.063 -6.507 1.00 0.00 H new ATOM 1782 N LEU A 386 4.249 -14.403 -5.316 1.00 0.00 N ATOM 1783 CA LEU A 386 5.434 -15.103 -4.858 1.00 0.00 C ATOM 1784 C LEU A 386 5.090 -16.154 -3.810 1.00 0.00 C ATOM 1785 O LEU A 386 5.944 -16.988 -3.487 1.00 0.00 O ATOM 1786 CB LEU A 386 6.452 -14.137 -4.225 1.00 0.00 C ATOM 1787 CG LEU A 386 6.863 -12.947 -5.114 1.00 0.00 C ATOM 1788 CD1 LEU A 386 7.958 -12.107 -4.454 1.00 0.00 C ATOM 1789 CD2 LEU A 386 7.375 -13.393 -6.480 1.00 0.00 C ATOM 0 H LEU A 386 4.091 -13.517 -4.835 1.00 0.00 H new ATOM 0 HA LEU A 386 5.864 -15.577 -5.741 1.00 0.00 H new ATOM 0 HB2 LEU A 386 6.033 -13.749 -3.296 1.00 0.00 H new ATOM 0 HB3 LEU A 386 7.347 -14.699 -3.960 1.00 0.00 H new ATOM 0 HG LEU A 386 5.958 -12.353 -5.244 1.00 0.00 H new ATOM 0 HD11 LEU A 386 8.224 -11.277 -5.108 1.00 0.00 H new ATOM 0 HD12 LEU A 386 7.594 -11.718 -3.503 1.00 0.00 H new ATOM 0 HD13 LEU A 386 8.837 -12.727 -4.280 1.00 0.00 H new ATOM 0 HD21 LEU A 386 7.652 -12.518 -7.068 1.00 0.00 H new ATOM 0 HD22 LEU A 386 8.247 -14.034 -6.350 1.00 0.00 H new ATOM 0 HD23 LEU A 386 6.592 -13.947 -6.999 1.00 0.00 H new ATOM 1801 N SER A 387 3.889 -16.091 -3.228 1.00 0.00 N ATOM 1802 CA SER A 387 3.430 -17.148 -2.345 1.00 0.00 C ATOM 1803 C SER A 387 1.905 -17.297 -2.369 1.00 0.00 C ATOM 1804 O SER A 387 1.209 -16.326 -2.066 1.00 0.00 O ATOM 1805 CB SER A 387 3.913 -16.838 -0.925 1.00 0.00 C ATOM 1806 OG SER A 387 4.084 -18.054 -0.210 1.00 0.00 O ATOM 0 H SER A 387 3.228 -15.324 -3.355 1.00 0.00 H new ATOM 0 HA SER A 387 3.844 -18.096 -2.690 1.00 0.00 H new ATOM 0 HB2 SER A 387 4.854 -16.289 -0.961 1.00 0.00 H new ATOM 0 HB3 SER A 387 3.191 -16.201 -0.414 1.00 0.00 H new ATOM 0 HG SER A 387 3.977 -17.887 0.750 1.00 0.00 H new ATOM 1812 N PRO A 388 1.361 -18.516 -2.564 1.00 0.00 N ATOM 1813 CA PRO A 388 -0.069 -18.783 -2.428 1.00 0.00 C ATOM 1814 C PRO A 388 -0.572 -18.610 -0.988 1.00 0.00 C ATOM 1815 O PRO A 388 -1.775 -18.694 -0.750 1.00 0.00 O ATOM 1816 CB PRO A 388 -0.283 -20.198 -2.969 1.00 0.00 C ATOM 1817 CG PRO A 388 1.047 -20.881 -2.675 1.00 0.00 C ATOM 1818 CD PRO A 388 2.066 -19.760 -2.842 1.00 0.00 C ATOM 0 HA PRO A 388 -0.657 -18.059 -2.993 1.00 0.00 H new ATOM 0 HB2 PRO A 388 -1.113 -20.699 -2.471 1.00 0.00 H new ATOM 0 HB3 PRO A 388 -0.507 -20.193 -4.036 1.00 0.00 H new ATOM 0 HG2 PRO A 388 1.070 -21.298 -1.668 1.00 0.00 H new ATOM 0 HG3 PRO A 388 1.238 -21.703 -3.365 1.00 0.00 H new ATOM 0 HD2 PRO A 388 2.904 -19.892 -2.158 1.00 0.00 H new ATOM 0 HD3 PRO A 388 2.477 -19.756 -3.852 1.00 0.00 H new ATOM 1826 N ASP A 389 0.316 -18.303 -0.032 1.00 0.00 N ATOM 1827 CA ASP A 389 -0.052 -17.793 1.288 1.00 0.00 C ATOM 1828 C ASP A 389 -0.977 -16.584 1.163 1.00 0.00 C ATOM 1829 O ASP A 389 -1.876 -16.397 1.988 1.00 0.00 O ATOM 1830 CB ASP A 389 1.182 -17.324 2.074 1.00 0.00 C ATOM 1831 CG ASP A 389 2.128 -18.430 2.540 1.00 0.00 C ATOM 1832 OD1 ASP A 389 1.662 -19.448 3.099 1.00 0.00 O ATOM 1833 OD2 ASP A 389 3.359 -18.273 2.346 1.00 0.00 O ATOM 0 H ASP A 389 1.323 -18.405 -0.160 1.00 0.00 H new ATOM 0 HA ASP A 389 -0.545 -18.614 1.807 1.00 0.00 H new ATOM 0 HB2 ASP A 389 1.744 -16.628 1.451 1.00 0.00 H new ATOM 0 HB3 ASP A 389 0.844 -16.768 2.948 1.00 0.00 H new ATOM 1838 N TRP A 390 -0.750 -15.739 0.158 1.00 0.00 N ATOM 1839 CA TRP A 390 -1.383 -14.447 -0.001 1.00 0.00 C ATOM 1840 C TRP A 390 -2.190 -14.436 -1.291 1.00 0.00 C ATOM 1841 O TRP A 390 -1.965 -13.611 -2.165 1.00 0.00 O ATOM 1842 CB TRP A 390 -0.247 -13.437 -0.013 1.00 0.00 C ATOM 1843 CG TRP A 390 0.711 -13.552 1.130 1.00 0.00 C ATOM 1844 CD1 TRP A 390 0.413 -13.741 2.436 1.00 0.00 C ATOM 1845 CD2 TRP A 390 2.154 -13.528 1.053 1.00 0.00 C ATOM 1846 NE1 TRP A 390 1.574 -13.715 3.180 1.00 0.00 N ATOM 1847 CE2 TRP A 390 2.682 -13.556 2.371 1.00 0.00 C ATOM 1848 CE3 TRP A 390 3.060 -13.467 -0.016 1.00 0.00 C ATOM 1849 CZ2 TRP A 390 4.054 -13.412 2.615 1.00 0.00 C ATOM 1850 CZ3 TRP A 390 4.439 -13.399 0.211 1.00 0.00 C ATOM 1851 CH2 TRP A 390 4.942 -13.343 1.525 1.00 0.00 C ATOM 0 H TRP A 390 -0.093 -15.952 -0.593 1.00 0.00 H new ATOM 0 HA TRP A 390 -2.085 -14.210 0.799 1.00 0.00 H new ATOM 0 HB2 TRP A 390 0.307 -13.547 -0.945 1.00 0.00 H new ATOM 0 HB3 TRP A 390 -0.673 -12.434 -0.012 1.00 0.00 H new ATOM 0 HD1 TRP A 390 -0.580 -13.889 2.834 1.00 0.00 H new ATOM 0 HE1 TRP A 390 1.610 -13.802 4.196 1.00 0.00 H new ATOM 0 HE3 TRP A 390 2.688 -13.473 -1.030 1.00 0.00 H new ATOM 0 HZ2 TRP A 390 4.426 -13.355 3.627 1.00 0.00 H new ATOM 0 HZ3 TRP A 390 5.121 -13.389 -0.626 1.00 0.00 H new ATOM 0 HH2 TRP A 390 6.004 -13.248 1.696 1.00 0.00 H new ATOM 1862 N GLN A 391 -3.099 -15.393 -1.433 1.00 0.00 N ATOM 1863 CA GLN A 391 -3.904 -15.562 -2.634 1.00 0.00 C ATOM 1864 C GLN A 391 -5.274 -16.069 -2.195 1.00 0.00 C ATOM 1865 O GLN A 391 -5.566 -17.261 -2.303 1.00 0.00 O ATOM 1866 CB GLN A 391 -3.217 -16.490 -3.659 1.00 0.00 C ATOM 1867 CG GLN A 391 -1.918 -15.900 -4.237 1.00 0.00 C ATOM 1868 CD GLN A 391 -1.230 -16.821 -5.236 1.00 0.00 C ATOM 1869 OE1 GLN A 391 -1.856 -17.645 -5.898 1.00 0.00 O ATOM 1870 NE2 GLN A 391 0.081 -16.715 -5.350 1.00 0.00 N ATOM 0 H GLN A 391 -3.299 -16.081 -0.708 1.00 0.00 H new ATOM 0 HA GLN A 391 -4.020 -14.612 -3.156 1.00 0.00 H new ATOM 0 HB2 GLN A 391 -2.994 -17.445 -3.183 1.00 0.00 H new ATOM 0 HB3 GLN A 391 -3.910 -16.695 -4.475 1.00 0.00 H new ATOM 0 HG2 GLN A 391 -2.143 -14.951 -4.724 1.00 0.00 H new ATOM 0 HG3 GLN A 391 -1.230 -15.684 -3.420 1.00 0.00 H new ATOM 0 HE21 GLN A 391 0.587 -16.026 -4.794 1.00 0.00 H new ATOM 0 HE22 GLN A 391 0.588 -17.322 -5.994 1.00 0.00 H new ATOM 1879 N VAL A 392 -6.078 -15.176 -1.617 1.00 0.00 N ATOM 1880 CA VAL A 392 -7.391 -15.481 -1.050 1.00 0.00 C ATOM 1881 C VAL A 392 -8.446 -14.641 -1.770 1.00 0.00 C ATOM 1882 O VAL A 392 -9.296 -15.159 -2.490 1.00 0.00 O ATOM 1883 CB VAL A 392 -7.354 -15.250 0.479 1.00 0.00 C ATOM 1884 CG1 VAL A 392 -8.701 -15.554 1.146 1.00 0.00 C ATOM 1885 CG2 VAL A 392 -6.263 -16.105 1.136 1.00 0.00 C ATOM 0 H VAL A 392 -5.826 -14.192 -1.528 1.00 0.00 H new ATOM 0 HA VAL A 392 -7.658 -16.527 -1.200 1.00 0.00 H new ATOM 0 HB VAL A 392 -7.131 -14.193 0.625 1.00 0.00 H new ATOM 0 HG11 VAL A 392 -8.624 -15.377 2.219 1.00 0.00 H new ATOM 0 HG12 VAL A 392 -9.470 -14.906 0.725 1.00 0.00 H new ATOM 0 HG13 VAL A 392 -8.968 -16.596 0.969 1.00 0.00 H new ATOM 0 HG21 VAL A 392 -6.257 -15.925 2.211 1.00 0.00 H new ATOM 0 HG22 VAL A 392 -6.463 -17.159 0.946 1.00 0.00 H new ATOM 0 HG23 VAL A 392 -5.292 -15.839 0.718 1.00 0.00 H new ATOM 1895 N ASP A 393 -8.380 -13.336 -1.548 1.00 0.00 N ATOM 1896 CA ASP A 393 -9.295 -12.288 -1.985 1.00 0.00 C ATOM 1897 C ASP A 393 -8.578 -11.246 -2.849 1.00 0.00 C ATOM 1898 O ASP A 393 -9.234 -10.405 -3.458 1.00 0.00 O ATOM 1899 CB ASP A 393 -9.995 -11.662 -0.756 1.00 0.00 C ATOM 1900 CG ASP A 393 -9.076 -11.323 0.427 1.00 0.00 C ATOM 1901 OD1 ASP A 393 -7.833 -11.409 0.281 1.00 0.00 O ATOM 1902 OD2 ASP A 393 -9.575 -11.129 1.555 1.00 0.00 O ATOM 0 H ASP A 393 -7.610 -12.946 -1.005 1.00 0.00 H new ATOM 0 HA ASP A 393 -10.065 -12.727 -2.620 1.00 0.00 H new ATOM 0 HB2 ASP A 393 -10.501 -10.750 -1.073 1.00 0.00 H new ATOM 0 HB3 ASP A 393 -10.766 -12.350 -0.409 1.00 0.00 H new ATOM 1907 N TYR A 394 -7.245 -11.326 -2.964 1.00 0.00 N ATOM 1908 CA TYR A 394 -6.402 -10.407 -3.721 1.00 0.00 C ATOM 1909 C TYR A 394 -6.880 -10.149 -5.153 1.00 0.00 C ATOM 1910 O TYR A 394 -6.729 -9.035 -5.658 1.00 0.00 O ATOM 1911 CB TYR A 394 -4.969 -10.955 -3.745 1.00 0.00 C ATOM 1912 CG TYR A 394 -4.721 -12.072 -4.750 1.00 0.00 C ATOM 1913 CD1 TYR A 394 -5.417 -13.294 -4.662 1.00 0.00 C ATOM 1914 CD2 TYR A 394 -3.819 -11.870 -5.811 1.00 0.00 C ATOM 1915 CE1 TYR A 394 -5.182 -14.317 -5.593 1.00 0.00 C ATOM 1916 CE2 TYR A 394 -3.608 -12.875 -6.771 1.00 0.00 C ATOM 1917 CZ TYR A 394 -4.282 -14.111 -6.660 1.00 0.00 C ATOM 1918 OH TYR A 394 -4.049 -15.105 -7.561 1.00 0.00 O ATOM 0 H TYR A 394 -6.708 -12.066 -2.511 1.00 0.00 H new ATOM 0 HA TYR A 394 -6.454 -9.444 -3.213 1.00 0.00 H new ATOM 0 HB2 TYR A 394 -4.286 -10.134 -3.962 1.00 0.00 H new ATOM 0 HB3 TYR A 394 -4.720 -11.322 -2.749 1.00 0.00 H new ATOM 0 HD1 TYR A 394 -6.137 -13.444 -3.871 1.00 0.00 H new ATOM 0 HD2 TYR A 394 -3.284 -10.935 -5.888 1.00 0.00 H new ATOM 0 HE1 TYR A 394 -5.691 -15.264 -5.493 1.00 0.00 H new ATOM 0 HE2 TYR A 394 -2.930 -12.702 -7.594 1.00 0.00 H new ATOM 0 HH TYR A 394 -3.404 -14.795 -8.231 1.00 0.00 H new ATOM 1928 N GLU A 395 -7.441 -11.155 -5.826 1.00 0.00 N ATOM 1929 CA GLU A 395 -7.808 -11.076 -7.223 1.00 0.00 C ATOM 1930 C GLU A 395 -9.003 -10.142 -7.441 1.00 0.00 C ATOM 1931 O GLU A 395 -9.182 -9.627 -8.544 1.00 0.00 O ATOM 1932 CB GLU A 395 -8.141 -12.490 -7.721 1.00 0.00 C ATOM 1933 CG GLU A 395 -7.502 -12.755 -9.082 1.00 0.00 C ATOM 1934 CD GLU A 395 -8.411 -13.618 -9.949 1.00 0.00 C ATOM 1935 OE1 GLU A 395 -8.636 -14.805 -9.633 1.00 0.00 O ATOM 1936 OE2 GLU A 395 -8.954 -13.096 -10.952 1.00 0.00 O ATOM 0 H GLU A 395 -7.652 -12.058 -5.400 1.00 0.00 H new ATOM 0 HA GLU A 395 -6.970 -10.664 -7.786 1.00 0.00 H new ATOM 0 HB2 GLU A 395 -7.787 -13.226 -6.999 1.00 0.00 H new ATOM 0 HB3 GLU A 395 -9.222 -12.609 -7.793 1.00 0.00 H new ATOM 0 HG2 GLU A 395 -7.303 -11.809 -9.586 1.00 0.00 H new ATOM 0 HG3 GLU A 395 -6.542 -13.252 -8.947 1.00 0.00 H new ATOM 1943 N SER A 396 -9.799 -9.909 -6.394 1.00 0.00 N ATOM 1944 CA SER A 396 -10.906 -8.965 -6.375 1.00 0.00 C ATOM 1945 C SER A 396 -10.416 -7.511 -6.298 1.00 0.00 C ATOM 1946 O SER A 396 -11.228 -6.589 -6.380 1.00 0.00 O ATOM 1947 CB SER A 396 -11.809 -9.293 -5.178 1.00 0.00 C ATOM 1948 OG SER A 396 -12.201 -10.662 -5.187 1.00 0.00 O ATOM 0 H SER A 396 -9.681 -10.394 -5.505 1.00 0.00 H new ATOM 0 HA SER A 396 -11.466 -9.061 -7.305 1.00 0.00 H new ATOM 0 HB2 SER A 396 -11.283 -9.069 -4.250 1.00 0.00 H new ATOM 0 HB3 SER A 396 -12.695 -8.658 -5.203 1.00 0.00 H new ATOM 0 HG SER A 396 -12.774 -10.843 -4.413 1.00 0.00 H new ATOM 1954 N TYR A 397 -9.108 -7.280 -6.160 1.00 0.00 N ATOM 1955 CA TYR A 397 -8.454 -5.987 -6.189 1.00 0.00 C ATOM 1956 C TYR A 397 -7.658 -5.933 -7.496 1.00 0.00 C ATOM 1957 O TYR A 397 -7.593 -6.899 -8.258 1.00 0.00 O ATOM 1958 CB TYR A 397 -7.569 -5.782 -4.940 1.00 0.00 C ATOM 1959 CG TYR A 397 -8.278 -5.918 -3.598 1.00 0.00 C ATOM 1960 CD1 TYR A 397 -8.668 -7.195 -3.158 1.00 0.00 C ATOM 1961 CD2 TYR A 397 -8.553 -4.796 -2.784 1.00 0.00 C ATOM 1962 CE1 TYR A 397 -9.404 -7.357 -1.977 1.00 0.00 C ATOM 1963 CE2 TYR A 397 -9.283 -4.952 -1.588 1.00 0.00 C ATOM 1964 CZ TYR A 397 -9.739 -6.232 -1.196 1.00 0.00 C ATOM 1965 OH TYR A 397 -10.511 -6.384 -0.086 1.00 0.00 O ATOM 0 H TYR A 397 -8.445 -8.042 -6.017 1.00 0.00 H new ATOM 0 HA TYR A 397 -9.177 -5.171 -6.161 1.00 0.00 H new ATOM 0 HB2 TYR A 397 -6.753 -6.503 -4.974 1.00 0.00 H new ATOM 0 HB3 TYR A 397 -7.120 -4.790 -4.994 1.00 0.00 H new ATOM 0 HD1 TYR A 397 -8.396 -8.064 -3.739 1.00 0.00 H new ATOM 0 HD2 TYR A 397 -8.203 -3.818 -3.079 1.00 0.00 H new ATOM 0 HE1 TYR A 397 -9.715 -8.343 -1.665 1.00 0.00 H new ATOM 0 HE2 TYR A 397 -9.494 -4.092 -0.970 1.00 0.00 H new ATOM 0 HH TYR A 397 -11.449 -6.215 -0.314 1.00 0.00 H new ATOM 1975 N THR A 398 -7.064 -4.786 -7.788 1.00 0.00 N ATOM 1976 CA THR A 398 -6.128 -4.633 -8.890 1.00 0.00 C ATOM 1977 C THR A 398 -4.794 -4.204 -8.300 1.00 0.00 C ATOM 1978 O THR A 398 -4.748 -3.676 -7.189 1.00 0.00 O ATOM 1979 CB THR A 398 -6.697 -3.669 -9.941 1.00 0.00 C ATOM 1980 OG1 THR A 398 -5.747 -3.490 -10.967 1.00 0.00 O ATOM 1981 CG2 THR A 398 -7.071 -2.315 -9.334 1.00 0.00 C ATOM 0 H THR A 398 -7.220 -3.927 -7.261 1.00 0.00 H new ATOM 0 HA THR A 398 -5.969 -5.568 -9.426 1.00 0.00 H new ATOM 0 HB THR A 398 -7.610 -4.107 -10.344 1.00 0.00 H new ATOM 0 HG1 THR A 398 -6.106 -2.877 -11.642 1.00 0.00 H new ATOM 0 HG21 THR A 398 -7.469 -1.665 -10.113 1.00 0.00 H new ATOM 0 HG22 THR A 398 -7.826 -2.459 -8.561 1.00 0.00 H new ATOM 0 HG23 THR A 398 -6.185 -1.856 -8.896 1.00 0.00 H new ATOM 1989 N TRP A 399 -3.714 -4.442 -9.037 1.00 0.00 N ATOM 1990 CA TRP A 399 -2.357 -4.198 -8.599 1.00 0.00 C ATOM 1991 C TRP A 399 -1.564 -3.889 -9.862 1.00 0.00 C ATOM 1992 O TRP A 399 -1.596 -4.690 -10.800 1.00 0.00 O ATOM 1993 CB TRP A 399 -1.812 -5.440 -7.870 1.00 0.00 C ATOM 1994 CG TRP A 399 -2.748 -6.107 -6.903 1.00 0.00 C ATOM 1995 CD1 TRP A 399 -3.649 -7.074 -7.198 1.00 0.00 C ATOM 1996 CD2 TRP A 399 -2.894 -5.863 -5.476 1.00 0.00 C ATOM 1997 NE1 TRP A 399 -4.345 -7.433 -6.061 1.00 0.00 N ATOM 1998 CE2 TRP A 399 -3.905 -6.729 -4.962 1.00 0.00 C ATOM 1999 CE3 TRP A 399 -2.245 -5.012 -4.562 1.00 0.00 C ATOM 2000 CZ2 TRP A 399 -4.259 -6.750 -3.604 1.00 0.00 C ATOM 2001 CZ3 TRP A 399 -2.576 -5.049 -3.200 1.00 0.00 C ATOM 2002 CH2 TRP A 399 -3.578 -5.906 -2.713 1.00 0.00 C ATOM 0 H TRP A 399 -3.768 -4.821 -9.982 1.00 0.00 H new ATOM 0 HA TRP A 399 -2.289 -3.370 -7.893 1.00 0.00 H new ATOM 0 HB2 TRP A 399 -1.514 -6.173 -8.619 1.00 0.00 H new ATOM 0 HB3 TRP A 399 -0.910 -5.152 -7.330 1.00 0.00 H new ATOM 0 HD1 TRP A 399 -3.801 -7.501 -8.178 1.00 0.00 H new ATOM 0 HE1 TRP A 399 -5.089 -8.130 -6.038 1.00 0.00 H new ATOM 0 HE3 TRP A 399 -1.487 -4.326 -4.912 1.00 0.00 H new ATOM 0 HZ2 TRP A 399 -5.042 -7.404 -3.251 1.00 0.00 H new ATOM 0 HZ3 TRP A 399 -2.050 -4.405 -2.511 1.00 0.00 H new ATOM 0 HH2 TRP A 399 -3.822 -5.915 -1.661 1.00 0.00 H new ATOM 2013 N ARG A 400 -0.883 -2.739 -9.926 1.00 0.00 N ATOM 2014 CA ARG A 400 -0.109 -2.349 -11.106 1.00 0.00 C ATOM 2015 C ARG A 400 1.125 -1.568 -10.690 1.00 0.00 C ATOM 2016 O ARG A 400 0.986 -0.611 -9.927 1.00 0.00 O ATOM 2017 CB ARG A 400 -1.010 -1.559 -12.072 1.00 0.00 C ATOM 2018 CG ARG A 400 -1.719 -0.322 -11.486 1.00 0.00 C ATOM 2019 CD ARG A 400 -3.104 -0.149 -12.121 1.00 0.00 C ATOM 2020 NE ARG A 400 -3.032 0.342 -13.506 1.00 0.00 N ATOM 2021 CZ ARG A 400 -4.098 0.496 -14.301 1.00 0.00 C ATOM 2022 NH1 ARG A 400 -5.309 0.127 -13.904 1.00 0.00 N ATOM 2023 NH2 ARG A 400 -3.965 1.033 -15.507 1.00 0.00 N ATOM 0 H ARG A 400 -0.854 -2.059 -9.167 1.00 0.00 H new ATOM 0 HA ARG A 400 0.242 -3.236 -11.633 1.00 0.00 H new ATOM 0 HB2 ARG A 400 -0.404 -1.237 -12.919 1.00 0.00 H new ATOM 0 HB3 ARG A 400 -1.770 -2.236 -12.462 1.00 0.00 H new ATOM 0 HG2 ARG A 400 -1.818 -0.429 -10.406 1.00 0.00 H new ATOM 0 HG3 ARG A 400 -1.116 0.569 -11.664 1.00 0.00 H new ATOM 0 HD2 ARG A 400 -3.629 -1.104 -12.104 1.00 0.00 H new ATOM 0 HD3 ARG A 400 -3.690 0.548 -11.522 1.00 0.00 H new ATOM 0 HE ARG A 400 -2.115 0.579 -13.883 1.00 0.00 H new ATOM 0 HH11 ARG A 400 -5.440 -0.282 -12.979 1.00 0.00 H new ATOM 0 HH12 ARG A 400 -6.109 0.252 -14.524 1.00 0.00 H new ATOM 0 HH21 ARG A 400 -3.046 1.332 -15.834 1.00 0.00 H new ATOM 0 HH22 ARG A 400 -4.782 1.147 -16.107 1.00 0.00 H new ATOM 2037 N LYS A 401 2.309 -1.989 -11.151 1.00 0.00 N ATOM 2038 CA LYS A 401 3.574 -1.295 -10.926 1.00 0.00 C ATOM 2039 C LYS A 401 3.500 0.086 -11.534 1.00 0.00 C ATOM 2040 O LYS A 401 3.090 0.208 -12.695 1.00 0.00 O ATOM 2041 CB LYS A 401 4.740 -2.055 -11.572 1.00 0.00 C ATOM 2042 CG LYS A 401 4.990 -3.357 -10.816 1.00 0.00 C ATOM 2043 CD LYS A 401 5.758 -4.394 -11.631 1.00 0.00 C ATOM 2044 CE LYS A 401 7.233 -4.033 -11.622 1.00 0.00 C ATOM 2045 NZ LYS A 401 7.987 -4.700 -12.705 1.00 0.00 N ATOM 0 H LYS A 401 2.412 -2.841 -11.703 1.00 0.00 H new ATOM 0 HA LYS A 401 3.745 -1.233 -9.851 1.00 0.00 H new ATOM 0 HB2 LYS A 401 4.513 -2.268 -12.617 1.00 0.00 H new ATOM 0 HB3 LYS A 401 5.639 -1.439 -11.560 1.00 0.00 H new ATOM 0 HG2 LYS A 401 5.546 -3.138 -9.904 1.00 0.00 H new ATOM 0 HG3 LYS A 401 4.033 -3.781 -10.512 1.00 0.00 H new ATOM 0 HD2 LYS A 401 5.611 -5.389 -11.210 1.00 0.00 H new ATOM 0 HD3 LYS A 401 5.383 -4.422 -12.654 1.00 0.00 H new ATOM 0 HE2 LYS A 401 7.340 -2.953 -11.722 1.00 0.00 H new ATOM 0 HE3 LYS A 401 7.665 -4.309 -10.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 401 9.005 -4.661 -12.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 401 7.686 -5.693 -12.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 401 7.802 -4.216 -13.606 1.00 0.00 H new ATOM 2059 N LEU A 402 3.990 1.098 -10.830 1.00 0.00 N ATOM 2060 CA LEU A 402 4.002 2.473 -11.316 1.00 0.00 C ATOM 2061 C LEU A 402 5.434 2.997 -11.348 1.00 0.00 C ATOM 2062 O LEU A 402 6.335 2.383 -10.770 1.00 0.00 O ATOM 2063 CB LEU A 402 3.134 3.387 -10.450 1.00 0.00 C ATOM 2064 CG LEU A 402 1.800 2.834 -9.915 1.00 0.00 C ATOM 2065 CD1 LEU A 402 1.466 3.497 -8.580 1.00 0.00 C ATOM 2066 CD2 LEU A 402 0.666 3.045 -10.930 1.00 0.00 C ATOM 0 H LEU A 402 4.393 0.988 -9.900 1.00 0.00 H new ATOM 0 HA LEU A 402 3.586 2.475 -12.323 1.00 0.00 H new ATOM 0 HB2 LEU A 402 3.732 3.700 -9.594 1.00 0.00 H new ATOM 0 HB3 LEU A 402 2.914 4.284 -11.030 1.00 0.00 H new ATOM 0 HG LEU A 402 1.904 1.760 -9.760 1.00 0.00 H new ATOM 0 HD11 LEU A 402 0.521 3.103 -8.204 1.00 0.00 H new ATOM 0 HD12 LEU A 402 2.258 3.287 -7.861 1.00 0.00 H new ATOM 0 HD13 LEU A 402 1.380 4.574 -8.720 1.00 0.00 H new ATOM 0 HD21 LEU A 402 -0.264 2.645 -10.525 1.00 0.00 H new ATOM 0 HD22 LEU A 402 0.547 4.111 -11.127 1.00 0.00 H new ATOM 0 HD23 LEU A 402 0.909 2.529 -11.859 1.00 0.00 H new ATOM 2078 N ASP A 403 5.648 4.135 -12.010 1.00 0.00 N ATOM 2079 CA ASP A 403 6.985 4.687 -12.206 1.00 0.00 C ATOM 2080 C ASP A 403 7.305 5.648 -11.062 1.00 0.00 C ATOM 2081 O ASP A 403 6.559 6.618 -10.871 1.00 0.00 O ATOM 2082 CB ASP A 403 7.115 5.419 -13.560 1.00 0.00 C ATOM 2083 CG ASP A 403 8.107 4.693 -14.447 1.00 0.00 C ATOM 2084 OD1 ASP A 403 9.324 4.746 -14.156 1.00 0.00 O ATOM 2085 OD2 ASP A 403 7.652 3.982 -15.373 1.00 0.00 O ATOM 0 H ASP A 403 4.902 4.696 -12.423 1.00 0.00 H new ATOM 0 HA ASP A 403 7.695 3.860 -12.213 1.00 0.00 H new ATOM 0 HB2 ASP A 403 6.143 5.468 -14.051 1.00 0.00 H new ATOM 0 HB3 ASP A 403 7.443 6.446 -13.398 1.00 0.00 H new ATOM 2090 N PRO A 404 8.413 5.473 -10.323 1.00 0.00 N ATOM 2091 CA PRO A 404 8.835 6.447 -9.329 1.00 0.00 C ATOM 2092 C PRO A 404 9.263 7.789 -9.940 1.00 0.00 C ATOM 2093 O PRO A 404 9.513 8.733 -9.197 1.00 0.00 O ATOM 2094 CB PRO A 404 9.938 5.760 -8.530 1.00 0.00 C ATOM 2095 CG PRO A 404 10.524 4.720 -9.468 1.00 0.00 C ATOM 2096 CD PRO A 404 9.360 4.369 -10.396 1.00 0.00 C ATOM 0 HA PRO A 404 8.007 6.733 -8.680 1.00 0.00 H new ATOM 0 HB2 PRO A 404 10.697 6.475 -8.212 1.00 0.00 H new ATOM 0 HB3 PRO A 404 9.539 5.296 -7.628 1.00 0.00 H new ATOM 0 HG2 PRO A 404 11.374 5.116 -10.024 1.00 0.00 H new ATOM 0 HG3 PRO A 404 10.879 3.845 -8.924 1.00 0.00 H new ATOM 0 HD2 PRO A 404 9.710 4.228 -11.418 1.00 0.00 H new ATOM 0 HD3 PRO A 404 8.889 3.435 -10.089 1.00 0.00 H new ATOM 2104 N GLY A 405 9.304 7.914 -11.268 1.00 0.00 N ATOM 2105 CA GLY A 405 9.437 9.165 -12.001 1.00 0.00 C ATOM 2106 C GLY A 405 8.269 9.380 -12.965 1.00 0.00 C ATOM 2107 O GLY A 405 8.477 9.896 -14.062 1.00 0.00 O ATOM 0 H GLY A 405 9.242 7.105 -11.886 1.00 0.00 H new ATOM 0 HA2 GLY A 405 9.486 9.996 -11.297 1.00 0.00 H new ATOM 0 HA3 GLY A 405 10.374 9.163 -12.558 1.00 0.00 H new ATOM 2111 N SER A 406 7.051 8.948 -12.615 1.00 0.00 N ATOM 2112 CA SER A 406 5.857 9.376 -13.342 1.00 0.00 C ATOM 2113 C SER A 406 5.504 10.821 -12.959 1.00 0.00 C ATOM 2114 O SER A 406 6.168 11.426 -12.119 1.00 0.00 O ATOM 2115 CB SER A 406 4.645 8.500 -13.021 1.00 0.00 C ATOM 2116 OG SER A 406 4.873 7.133 -12.813 1.00 0.00 O ATOM 0 H SER A 406 6.871 8.309 -11.841 1.00 0.00 H new ATOM 0 HA SER A 406 6.085 9.292 -14.405 1.00 0.00 H new ATOM 0 HB2 SER A 406 4.167 8.901 -12.127 1.00 0.00 H new ATOM 0 HB3 SER A 406 3.930 8.602 -13.838 1.00 0.00 H new ATOM 0 HG SER A 406 5.324 7.004 -11.953 1.00 0.00 H new ATOM 2122 N GLU A 407 4.414 11.361 -13.503 1.00 0.00 N ATOM 2123 CA GLU A 407 3.750 12.564 -13.000 1.00 0.00 C ATOM 2124 C GLU A 407 2.647 12.200 -12.009 1.00 0.00 C ATOM 2125 O GLU A 407 2.480 12.897 -11.004 1.00 0.00 O ATOM 2126 CB GLU A 407 3.135 13.320 -14.182 1.00 0.00 C ATOM 2127 CG GLU A 407 4.044 14.467 -14.653 1.00 0.00 C ATOM 2128 CD GLU A 407 3.955 14.670 -16.159 1.00 0.00 C ATOM 2129 OE1 GLU A 407 4.173 13.685 -16.898 1.00 0.00 O ATOM 2130 OE2 GLU A 407 3.601 15.773 -16.622 1.00 0.00 O ATOM 0 H GLU A 407 3.957 10.965 -14.325 1.00 0.00 H new ATOM 0 HA GLU A 407 4.485 13.186 -12.489 1.00 0.00 H new ATOM 0 HB2 GLU A 407 2.963 12.629 -15.007 1.00 0.00 H new ATOM 0 HB3 GLU A 407 2.163 13.720 -13.893 1.00 0.00 H new ATOM 0 HG2 GLU A 407 3.762 15.388 -14.144 1.00 0.00 H new ATOM 0 HG3 GLU A 407 5.076 14.252 -14.375 1.00 0.00 H new ATOM 2137 N GLU A 408 1.880 11.142 -12.302 1.00 0.00 N ATOM 2138 CA GLU A 408 0.721 10.793 -11.496 1.00 0.00 C ATOM 2139 C GLU A 408 1.184 10.179 -10.185 1.00 0.00 C ATOM 2140 O GLU A 408 0.819 10.678 -9.129 1.00 0.00 O ATOM 2141 CB GLU A 408 -0.222 9.829 -12.232 1.00 0.00 C ATOM 2142 CG GLU A 408 -1.646 9.962 -11.684 1.00 0.00 C ATOM 2143 CD GLU A 408 -2.417 11.042 -12.436 1.00 0.00 C ATOM 2144 OE1 GLU A 408 -2.007 12.221 -12.386 1.00 0.00 O ATOM 2145 OE2 GLU A 408 -3.380 10.696 -13.161 1.00 0.00 O ATOM 0 H GLU A 408 2.047 10.519 -13.092 1.00 0.00 H new ATOM 0 HA GLU A 408 0.158 11.706 -11.299 1.00 0.00 H new ATOM 0 HB2 GLU A 408 -0.214 10.045 -13.300 1.00 0.00 H new ATOM 0 HB3 GLU A 408 0.128 8.804 -12.112 1.00 0.00 H new ATOM 0 HG2 GLU A 408 -2.166 9.008 -11.774 1.00 0.00 H new ATOM 0 HG3 GLU A 408 -1.611 10.207 -10.622 1.00 0.00 H new ATOM 2152 N THR A 409 2.008 9.126 -10.250 1.00 0.00 N ATOM 2153 CA THR A 409 2.482 8.361 -9.099 1.00 0.00 C ATOM 2154 C THR A 409 2.950 9.261 -7.958 1.00 0.00 C ATOM 2155 O THR A 409 2.603 9.007 -6.815 1.00 0.00 O ATOM 2156 CB THR A 409 3.595 7.419 -9.563 1.00 0.00 C ATOM 2157 OG1 THR A 409 3.020 6.448 -10.389 1.00 0.00 O ATOM 2158 CG2 THR A 409 4.308 6.686 -8.428 1.00 0.00 C ATOM 0 H THR A 409 2.373 8.775 -11.135 1.00 0.00 H new ATOM 0 HA THR A 409 1.652 7.779 -8.697 1.00 0.00 H new ATOM 0 HB THR A 409 4.338 8.037 -10.067 1.00 0.00 H new ATOM 0 HG1 THR A 409 3.467 6.454 -11.261 1.00 0.00 H new ATOM 0 HG21 THR A 409 5.082 6.039 -8.842 1.00 0.00 H new ATOM 0 HG22 THR A 409 4.764 7.413 -7.755 1.00 0.00 H new ATOM 0 HG23 THR A 409 3.588 6.082 -7.876 1.00 0.00 H new ATOM 2166 N GLN A 410 3.715 10.305 -8.272 1.00 0.00 N ATOM 2167 CA GLN A 410 4.167 11.341 -7.350 1.00 0.00 C ATOM 2168 C GLN A 410 3.011 11.849 -6.486 1.00 0.00 C ATOM 2169 O GLN A 410 3.109 11.867 -5.263 1.00 0.00 O ATOM 2170 CB GLN A 410 4.755 12.520 -8.149 1.00 0.00 C ATOM 2171 CG GLN A 410 5.788 12.152 -9.193 1.00 0.00 C ATOM 2172 CD GLN A 410 7.087 11.645 -8.599 1.00 0.00 C ATOM 2173 OE1 GLN A 410 7.910 12.436 -8.148 1.00 0.00 O ATOM 2174 NE2 GLN A 410 7.277 10.339 -8.591 1.00 0.00 N ATOM 0 H GLN A 410 4.052 10.457 -9.223 1.00 0.00 H new ATOM 0 HA GLN A 410 4.927 10.911 -6.698 1.00 0.00 H new ATOM 0 HB2 GLN A 410 3.937 13.045 -8.642 1.00 0.00 H new ATOM 0 HB3 GLN A 410 5.207 13.221 -7.448 1.00 0.00 H new ATOM 0 HG2 GLN A 410 5.374 11.387 -9.850 1.00 0.00 H new ATOM 0 HG3 GLN A 410 5.996 13.025 -9.812 1.00 0.00 H new ATOM 0 HE21 GLN A 410 6.566 9.718 -8.977 1.00 0.00 H new ATOM 0 HE22 GLN A 410 8.135 9.951 -8.199 1.00 0.00 H new ATOM 2183 N THR A 411 1.926 12.255 -7.141 1.00 0.00 N ATOM 2184 CA THR A 411 0.754 12.867 -6.594 1.00 0.00 C ATOM 2185 C THR A 411 0.012 11.768 -5.858 1.00 0.00 C ATOM 2186 O THR A 411 -0.175 11.921 -4.664 1.00 0.00 O ATOM 2187 CB THR A 411 -0.047 13.491 -7.749 1.00 0.00 C ATOM 2188 OG1 THR A 411 0.827 14.265 -8.566 1.00 0.00 O ATOM 2189 CG2 THR A 411 -1.159 14.394 -7.220 1.00 0.00 C ATOM 0 H THR A 411 1.855 12.148 -8.153 1.00 0.00 H new ATOM 0 HA THR A 411 0.961 13.675 -5.892 1.00 0.00 H new ATOM 0 HB THR A 411 -0.496 12.685 -8.329 1.00 0.00 H new ATOM 0 HG1 THR A 411 1.225 13.692 -9.254 1.00 0.00 H new ATOM 0 HG21 THR A 411 -1.709 14.822 -8.058 1.00 0.00 H new ATOM 0 HG22 THR A 411 -1.839 13.809 -6.600 1.00 0.00 H new ATOM 0 HG23 THR A 411 -0.724 15.196 -6.624 1.00 0.00 H new ATOM 2197 N LEU A 412 -0.316 10.640 -6.507 1.00 0.00 N ATOM 2198 CA LEU A 412 -1.014 9.520 -5.879 1.00 0.00 C ATOM 2199 C LEU A 412 -0.360 9.183 -4.547 1.00 0.00 C ATOM 2200 O LEU A 412 -1.021 9.229 -3.519 1.00 0.00 O ATOM 2201 CB LEU A 412 -1.045 8.265 -6.775 1.00 0.00 C ATOM 2202 CG LEU A 412 -1.664 8.437 -8.170 1.00 0.00 C ATOM 2203 CD1 LEU A 412 -1.841 7.063 -8.820 1.00 0.00 C ATOM 2204 CD2 LEU A 412 -2.994 9.191 -8.134 1.00 0.00 C ATOM 0 H LEU A 412 -0.100 10.484 -7.491 1.00 0.00 H new ATOM 0 HA LEU A 412 -2.046 9.833 -5.722 1.00 0.00 H new ATOM 0 HB2 LEU A 412 -0.023 7.907 -6.897 1.00 0.00 H new ATOM 0 HB3 LEU A 412 -1.596 7.484 -6.251 1.00 0.00 H new ATOM 0 HG LEU A 412 -0.981 9.043 -8.765 1.00 0.00 H new ATOM 0 HD11 LEU A 412 -2.280 7.183 -9.810 1.00 0.00 H new ATOM 0 HD12 LEU A 412 -0.870 6.575 -8.910 1.00 0.00 H new ATOM 0 HD13 LEU A 412 -2.499 6.451 -8.203 1.00 0.00 H new ATOM 0 HD21 LEU A 412 -3.387 9.284 -9.146 1.00 0.00 H new ATOM 0 HD22 LEU A 412 -3.706 8.643 -7.517 1.00 0.00 H new ATOM 0 HD23 LEU A 412 -2.838 10.184 -7.713 1.00 0.00 H new ATOM 2216 N VAL A 413 0.939 8.889 -4.559 1.00 0.00 N ATOM 2217 CA VAL A 413 1.729 8.644 -3.365 1.00 0.00 C ATOM 2218 C VAL A 413 1.531 9.793 -2.391 1.00 0.00 C ATOM 2219 O VAL A 413 1.065 9.544 -1.287 1.00 0.00 O ATOM 2220 CB VAL A 413 3.200 8.413 -3.750 1.00 0.00 C ATOM 2221 CG1 VAL A 413 4.178 8.629 -2.595 1.00 0.00 C ATOM 2222 CG2 VAL A 413 3.351 6.976 -4.271 1.00 0.00 C ATOM 0 H VAL A 413 1.479 8.814 -5.421 1.00 0.00 H new ATOM 0 HA VAL A 413 1.398 7.736 -2.860 1.00 0.00 H new ATOM 0 HB VAL A 413 3.450 9.150 -4.513 1.00 0.00 H new ATOM 0 HG11 VAL A 413 5.196 8.448 -2.941 1.00 0.00 H new ATOM 0 HG12 VAL A 413 4.094 9.654 -2.234 1.00 0.00 H new ATOM 0 HG13 VAL A 413 3.942 7.939 -1.785 1.00 0.00 H new ATOM 0 HG21 VAL A 413 4.390 6.797 -4.548 1.00 0.00 H new ATOM 0 HG22 VAL A 413 3.057 6.273 -3.491 1.00 0.00 H new ATOM 0 HG23 VAL A 413 2.713 6.837 -5.144 1.00 0.00 H new ATOM 2232 N ARG A 414 1.839 11.033 -2.775 1.00 0.00 N ATOM 2233 CA ARG A 414 1.682 12.182 -1.900 1.00 0.00 C ATOM 2234 C ARG A 414 0.305 12.195 -1.261 1.00 0.00 C ATOM 2235 O ARG A 414 0.237 12.381 -0.054 1.00 0.00 O ATOM 2236 CB ARG A 414 2.048 13.464 -2.669 1.00 0.00 C ATOM 2237 CG ARG A 414 1.882 14.777 -1.890 1.00 0.00 C ATOM 2238 CD ARG A 414 0.497 15.411 -2.086 1.00 0.00 C ATOM 2239 NE ARG A 414 0.513 16.826 -1.684 1.00 0.00 N ATOM 2240 CZ ARG A 414 -0.025 17.863 -2.342 1.00 0.00 C ATOM 2241 NH1 ARG A 414 -0.820 17.691 -3.394 1.00 0.00 N ATOM 2242 NH2 ARG A 414 0.251 19.092 -1.941 1.00 0.00 N ATOM 0 H ARG A 414 2.203 11.262 -3.700 1.00 0.00 H new ATOM 0 HA ARG A 414 2.374 12.120 -1.060 1.00 0.00 H new ATOM 0 HB2 ARG A 414 3.085 13.386 -2.997 1.00 0.00 H new ATOM 0 HB3 ARG A 414 1.433 13.515 -3.567 1.00 0.00 H new ATOM 0 HG2 ARG A 414 2.044 14.588 -0.829 1.00 0.00 H new ATOM 0 HG3 ARG A 414 2.649 15.483 -2.209 1.00 0.00 H new ATOM 0 HD2 ARG A 414 0.198 15.328 -3.131 1.00 0.00 H new ATOM 0 HD3 ARG A 414 -0.244 14.869 -1.498 1.00 0.00 H new ATOM 0 HE ARG A 414 0.986 17.042 -0.807 1.00 0.00 H new ATOM 0 HH11 ARG A 414 -1.036 16.749 -3.722 1.00 0.00 H new ATOM 0 HH12 ARG A 414 -1.214 18.501 -3.873 1.00 0.00 H new ATOM 0 HH21 ARG A 414 0.866 19.241 -1.141 1.00 0.00 H new ATOM 0 HH22 ARG A 414 -0.151 19.891 -2.432 1.00 0.00 H new ATOM 2256 N GLU A 415 -0.782 11.959 -1.976 1.00 0.00 N ATOM 2257 CA GLU A 415 -2.116 11.988 -1.409 1.00 0.00 C ATOM 2258 C GLU A 415 -2.300 10.817 -0.453 1.00 0.00 C ATOM 2259 O GLU A 415 -2.663 11.021 0.699 1.00 0.00 O ATOM 2260 CB GLU A 415 -3.168 11.914 -2.507 1.00 0.00 C ATOM 2261 CG GLU A 415 -3.041 13.046 -3.534 1.00 0.00 C ATOM 2262 CD GLU A 415 -4.340 13.239 -4.329 1.00 0.00 C ATOM 2263 OE1 GLU A 415 -4.856 12.269 -4.924 1.00 0.00 O ATOM 2264 OE2 GLU A 415 -4.875 14.370 -4.293 1.00 0.00 O ATOM 0 H GLU A 415 -0.762 11.741 -2.972 1.00 0.00 H new ATOM 0 HA GLU A 415 -2.237 12.926 -0.867 1.00 0.00 H new ATOM 0 HB2 GLU A 415 -3.085 10.955 -3.019 1.00 0.00 H new ATOM 0 HB3 GLU A 415 -4.160 11.949 -2.056 1.00 0.00 H new ATOM 0 HG2 GLU A 415 -2.786 13.974 -3.023 1.00 0.00 H new ATOM 0 HG3 GLU A 415 -2.224 12.825 -4.220 1.00 0.00 H new ATOM 2271 N TYR A 416 -2.026 9.594 -0.900 1.00 0.00 N ATOM 2272 CA TYR A 416 -2.172 8.378 -0.118 1.00 0.00 C ATOM 2273 C TYR A 416 -1.198 8.327 1.075 1.00 0.00 C ATOM 2274 O TYR A 416 -1.359 7.445 1.922 1.00 0.00 O ATOM 2275 CB TYR A 416 -1.989 7.164 -1.053 1.00 0.00 C ATOM 2276 CG TYR A 416 -3.171 6.851 -1.969 1.00 0.00 C ATOM 2277 CD1 TYR A 416 -4.391 6.402 -1.430 1.00 0.00 C ATOM 2278 CD2 TYR A 416 -3.051 6.950 -3.367 1.00 0.00 C ATOM 2279 CE1 TYR A 416 -5.494 6.137 -2.265 1.00 0.00 C ATOM 2280 CE2 TYR A 416 -4.141 6.689 -4.213 1.00 0.00 C ATOM 2281 CZ TYR A 416 -5.379 6.301 -3.664 1.00 0.00 C ATOM 2282 OH TYR A 416 -6.424 6.053 -4.500 1.00 0.00 O ATOM 0 H TYR A 416 -1.686 9.421 -1.846 1.00 0.00 H new ATOM 0 HA TYR A 416 -3.172 8.358 0.316 1.00 0.00 H new ATOM 0 HB2 TYR A 416 -1.108 7.335 -1.672 1.00 0.00 H new ATOM 0 HB3 TYR A 416 -1.784 6.285 -0.442 1.00 0.00 H new ATOM 0 HD1 TYR A 416 -4.483 6.259 -0.363 1.00 0.00 H new ATOM 0 HD2 TYR A 416 -2.102 7.232 -3.798 1.00 0.00 H new ATOM 0 HE1 TYR A 416 -6.429 5.808 -1.836 1.00 0.00 H new ATOM 0 HE2 TYR A 416 -4.030 6.786 -5.283 1.00 0.00 H new ATOM 0 HH TYR A 416 -7.209 5.794 -3.974 1.00 0.00 H new ATOM 2292 N PHE A 417 -0.188 9.207 1.170 1.00 0.00 N ATOM 2293 CA PHE A 417 0.876 9.135 2.168 1.00 0.00 C ATOM 2294 C PHE A 417 0.716 10.293 3.129 1.00 0.00 C ATOM 2295 O PHE A 417 0.954 10.134 4.329 1.00 0.00 O ATOM 2296 CB PHE A 417 2.272 9.224 1.511 1.00 0.00 C ATOM 2297 CG PHE A 417 2.795 7.979 0.804 1.00 0.00 C ATOM 2298 CD1 PHE A 417 1.931 7.088 0.133 1.00 0.00 C ATOM 2299 CD2 PHE A 417 4.176 7.704 0.824 1.00 0.00 C ATOM 2300 CE1 PHE A 417 2.428 5.925 -0.479 1.00 0.00 C ATOM 2301 CE2 PHE A 417 4.681 6.544 0.204 1.00 0.00 C ATOM 2302 CZ PHE A 417 3.807 5.652 -0.444 1.00 0.00 C ATOM 0 H PHE A 417 -0.092 10.003 0.539 1.00 0.00 H new ATOM 0 HA PHE A 417 0.800 8.179 2.687 1.00 0.00 H new ATOM 0 HB2 PHE A 417 2.252 10.039 0.788 1.00 0.00 H new ATOM 0 HB3 PHE A 417 2.991 9.500 2.283 1.00 0.00 H new ATOM 0 HD1 PHE A 417 0.873 7.303 0.089 1.00 0.00 H new ATOM 0 HD2 PHE A 417 4.852 8.386 1.318 1.00 0.00 H new ATOM 0 HE1 PHE A 417 1.753 5.243 -0.975 1.00 0.00 H new ATOM 0 HE2 PHE A 417 5.741 6.339 0.226 1.00 0.00 H new ATOM 0 HZ PHE A 417 4.194 4.760 -0.913 1.00 0.00 H new ATOM 2312 N SER A 418 0.340 11.458 2.598 1.00 0.00 N ATOM 2313 CA SER A 418 0.204 12.640 3.412 1.00 0.00 C ATOM 2314 C SER A 418 -1.235 12.801 3.870 1.00 0.00 C ATOM 2315 O SER A 418 -1.445 13.401 4.919 1.00 0.00 O ATOM 2316 CB SER A 418 0.691 13.852 2.632 1.00 0.00 C ATOM 2317 OG SER A 418 -0.196 14.234 1.602 1.00 0.00 O ATOM 0 H SER A 418 0.128 11.596 1.610 1.00 0.00 H new ATOM 0 HA SER A 418 0.819 12.545 4.307 1.00 0.00 H new ATOM 0 HB2 SER A 418 0.826 14.689 3.317 1.00 0.00 H new ATOM 0 HB3 SER A 418 1.668 13.632 2.201 1.00 0.00 H new ATOM 0 HG SER A 418 0.046 13.770 0.773 1.00 0.00 H new ATOM 2323 N TRP A 419 -2.196 12.268 3.097 1.00 0.00 N ATOM 2324 CA TRP A 419 -3.633 12.391 3.349 1.00 0.00 C ATOM 2325 C TRP A 419 -4.105 13.846 3.240 1.00 0.00 C ATOM 2326 O TRP A 419 -5.228 14.172 3.636 1.00 0.00 O ATOM 2327 CB TRP A 419 -4.023 11.707 4.668 1.00 0.00 C ATOM 2328 CG TRP A 419 -3.607 10.272 4.834 1.00 0.00 C ATOM 2329 CD1 TRP A 419 -3.228 9.418 3.855 1.00 0.00 C ATOM 2330 CD2 TRP A 419 -3.536 9.506 6.070 1.00 0.00 C ATOM 2331 NE1 TRP A 419 -2.902 8.194 4.401 1.00 0.00 N ATOM 2332 CE2 TRP A 419 -3.108 8.183 5.763 1.00 0.00 C ATOM 2333 CE3 TRP A 419 -3.803 9.791 7.422 1.00 0.00 C ATOM 2334 CZ2 TRP A 419 -2.956 7.200 6.749 1.00 0.00 C ATOM 2335 CZ3 TRP A 419 -3.619 8.818 8.421 1.00 0.00 C ATOM 2336 CH2 TRP A 419 -3.180 7.528 8.094 1.00 0.00 C ATOM 0 H TRP A 419 -1.984 11.726 2.259 1.00 0.00 H new ATOM 0 HA TRP A 419 -4.168 11.856 2.564 1.00 0.00 H new ATOM 0 HB2 TRP A 419 -3.595 12.282 5.489 1.00 0.00 H new ATOM 0 HB3 TRP A 419 -5.107 11.761 4.772 1.00 0.00 H new ATOM 0 HD1 TRP A 419 -3.187 9.659 2.803 1.00 0.00 H new ATOM 0 HE1 TRP A 419 -2.553 7.399 3.865 1.00 0.00 H new ATOM 0 HE3 TRP A 419 -4.155 10.774 7.697 1.00 0.00 H new ATOM 0 HZ2 TRP A 419 -2.668 6.196 6.475 1.00 0.00 H new ATOM 0 HZ3 TRP A 419 -3.818 9.068 9.453 1.00 0.00 H new ATOM 0 HH2 TRP A 419 -3.016 6.794 8.869 1.00 0.00 H new ATOM 2347 N GLU A 420 -3.283 14.727 2.660 1.00 0.00 N ATOM 2348 CA GLU A 420 -3.681 16.102 2.394 1.00 0.00 C ATOM 2349 C GLU A 420 -4.570 16.179 1.153 1.00 0.00 C ATOM 2350 O GLU A 420 -5.287 17.156 0.960 1.00 0.00 O ATOM 2351 CB GLU A 420 -2.459 17.022 2.308 1.00 0.00 C ATOM 2352 CG GLU A 420 -1.808 17.175 0.927 1.00 0.00 C ATOM 2353 CD GLU A 420 -1.630 18.642 0.520 1.00 0.00 C ATOM 2354 OE1 GLU A 420 -0.691 19.291 1.042 1.00 0.00 O ATOM 2355 OE2 GLU A 420 -2.370 19.107 -0.379 1.00 0.00 O ATOM 0 H GLU A 420 -2.332 14.504 2.366 1.00 0.00 H new ATOM 0 HA GLU A 420 -4.279 16.461 3.232 1.00 0.00 H new ATOM 0 HB2 GLU A 420 -2.753 18.012 2.657 1.00 0.00 H new ATOM 0 HB3 GLU A 420 -1.704 16.651 3.001 1.00 0.00 H new ATOM 0 HG2 GLU A 420 -0.836 16.682 0.931 1.00 0.00 H new ATOM 0 HG3 GLU A 420 -2.420 16.667 0.182 1.00 0.00 H new ATOM 2362 N GLY A 421 -4.525 15.143 0.314 1.00 0.00 N ATOM 2363 CA GLY A 421 -4.847 15.183 -1.075 1.00 0.00 C ATOM 2364 C GLY A 421 -6.326 15.309 -1.300 1.00 0.00 C ATOM 2365 O GLY A 421 -7.165 15.217 -0.399 1.00 0.00 O ATOM 0 H GLY A 421 -4.245 14.212 0.623 1.00 0.00 H new ATOM 0 HA2 GLY A 421 -4.335 16.024 -1.543 1.00 0.00 H new ATOM 0 HA3 GLY A 421 -4.481 14.278 -1.559 1.00 0.00 H new ATOM 2369 N ALA A 422 -6.602 15.522 -2.565 1.00 0.00 N ATOM 2370 CA ALA A 422 -7.905 15.752 -3.091 1.00 0.00 C ATOM 2371 C ALA A 422 -8.503 14.444 -3.596 1.00 0.00 C ATOM 2372 O ALA A 422 -9.729 14.333 -3.625 1.00 0.00 O ATOM 2373 CB ALA A 422 -7.733 16.765 -4.215 1.00 0.00 C ATOM 0 H ALA A 422 -5.878 15.538 -3.283 1.00 0.00 H new ATOM 0 HA ALA A 422 -8.591 16.135 -2.335 1.00 0.00 H new ATOM 0 HB1 ALA A 422 -8.704 16.983 -4.660 1.00 0.00 H new ATOM 0 HB2 ALA A 422 -7.303 17.683 -3.815 1.00 0.00 H new ATOM 0 HB3 ALA A 422 -7.069 16.355 -4.976 1.00 0.00 H new ATOM 2379 N PHE A 423 -7.674 13.467 -4.002 1.00 0.00 N ATOM 2380 CA PHE A 423 -8.094 12.185 -4.565 1.00 0.00 C ATOM 2381 C PHE A 423 -9.103 12.390 -5.704 1.00 0.00 C ATOM 2382 O PHE A 423 -9.921 11.521 -5.992 1.00 0.00 O ATOM 2383 CB PHE A 423 -8.606 11.260 -3.449 1.00 0.00 C ATOM 2384 CG PHE A 423 -7.654 11.070 -2.277 1.00 0.00 C ATOM 2385 CD1 PHE A 423 -6.654 10.081 -2.330 1.00 0.00 C ATOM 2386 CD2 PHE A 423 -7.781 11.864 -1.119 1.00 0.00 C ATOM 2387 CE1 PHE A 423 -5.800 9.878 -1.231 1.00 0.00 C ATOM 2388 CE2 PHE A 423 -6.927 11.664 -0.020 1.00 0.00 C ATOM 2389 CZ PHE A 423 -5.940 10.664 -0.073 1.00 0.00 C ATOM 0 H PHE A 423 -6.660 13.557 -3.943 1.00 0.00 H new ATOM 0 HA PHE A 423 -7.236 11.686 -5.016 1.00 0.00 H new ATOM 0 HB2 PHE A 423 -9.547 11.660 -3.071 1.00 0.00 H new ATOM 0 HB3 PHE A 423 -8.825 10.283 -3.881 1.00 0.00 H new ATOM 0 HD1 PHE A 423 -6.542 9.476 -3.218 1.00 0.00 H new ATOM 0 HD2 PHE A 423 -8.540 12.631 -1.076 1.00 0.00 H new ATOM 0 HE1 PHE A 423 -5.035 9.117 -1.276 1.00 0.00 H new ATOM 0 HE2 PHE A 423 -7.029 12.277 0.863 1.00 0.00 H new ATOM 0 HZ PHE A 423 -5.290 10.500 0.774 1.00 0.00 H new ATOM 2399 N GLN A 424 -9.081 13.550 -6.367 1.00 0.00 N ATOM 2400 CA GLN A 424 -10.138 13.971 -7.280 1.00 0.00 C ATOM 2401 C GLN A 424 -10.260 13.064 -8.505 1.00 0.00 C ATOM 2402 O GLN A 424 -11.358 12.909 -9.042 1.00 0.00 O ATOM 2403 CB GLN A 424 -9.978 15.429 -7.686 1.00 0.00 C ATOM 2404 CG GLN A 424 -8.578 15.786 -8.190 1.00 0.00 C ATOM 2405 CD GLN A 424 -8.594 16.331 -9.617 1.00 0.00 C ATOM 2406 OE1 GLN A 424 -9.321 17.275 -9.916 1.00 0.00 O ATOM 2407 NE2 GLN A 424 -7.834 15.747 -10.527 1.00 0.00 N ATOM 0 H GLN A 424 -8.322 14.226 -6.282 1.00 0.00 H new ATOM 0 HA GLN A 424 -11.073 13.876 -6.729 1.00 0.00 H new ATOM 0 HB2 GLN A 424 -10.703 15.660 -8.466 1.00 0.00 H new ATOM 0 HB3 GLN A 424 -10.217 16.062 -6.831 1.00 0.00 H new ATOM 0 HG2 GLN A 424 -8.134 16.527 -7.526 1.00 0.00 H new ATOM 0 HG3 GLN A 424 -7.943 14.901 -8.149 1.00 0.00 H new ATOM 0 HE21 GLN A 424 -7.235 14.964 -10.265 1.00 0.00 H new ATOM 0 HE22 GLN A 424 -7.846 16.079 -11.491 1.00 0.00 H new ATOM 2416 N HIS A 425 -9.156 12.434 -8.919 1.00 0.00 N ATOM 2417 CA HIS A 425 -9.173 11.455 -9.997 1.00 0.00 C ATOM 2418 C HIS A 425 -9.995 10.210 -9.607 1.00 0.00 C ATOM 2419 O HIS A 425 -10.461 9.489 -10.485 1.00 0.00 O ATOM 2420 CB HIS A 425 -7.734 11.116 -10.425 1.00 0.00 C ATOM 2421 CG HIS A 425 -7.103 9.996 -9.638 1.00 0.00 C ATOM 2422 ND1 HIS A 425 -6.607 10.049 -8.351 1.00 0.00 N ATOM 2423 CD2 HIS A 425 -7.052 8.694 -10.053 1.00 0.00 C ATOM 2424 CE1 HIS A 425 -6.306 8.790 -7.989 1.00 0.00 C ATOM 2425 NE2 HIS A 425 -6.561 7.928 -8.993 1.00 0.00 N ATOM 0 H HIS A 425 -8.233 12.591 -8.515 1.00 0.00 H new ATOM 0 HA HIS A 425 -9.674 11.886 -10.864 1.00 0.00 H new ATOM 0 HB2 HIS A 425 -7.735 10.847 -11.481 1.00 0.00 H new ATOM 0 HB3 HIS A 425 -7.117 12.009 -10.324 1.00 0.00 H new ATOM 0 HD2 HIS A 425 -7.340 8.324 -11.026 1.00 0.00 H new ATOM 0 HE1 HIS A 425 -5.913 8.507 -7.024 1.00 0.00 H new ATOM 0 HE2 HIS A 425 -6.423 6.917 -8.981 1.00 0.00 H new ATOM 2433 N VAL A 426 -10.203 9.967 -8.310 1.00 0.00 N ATOM 2434 CA VAL A 426 -11.152 8.999 -7.770 1.00 0.00 C ATOM 2435 C VAL A 426 -12.510 9.692 -7.643 1.00 0.00 C ATOM 2436 O VAL A 426 -13.532 9.134 -8.045 1.00 0.00 O ATOM 2437 CB VAL A 426 -10.667 8.452 -6.405 1.00 0.00 C ATOM 2438 CG1 VAL A 426 -11.478 7.211 -6.004 1.00 0.00 C ATOM 2439 CG2 VAL A 426 -9.157 8.160 -6.436 1.00 0.00 C ATOM 0 H VAL A 426 -9.691 10.462 -7.580 1.00 0.00 H new ATOM 0 HA VAL A 426 -11.237 8.142 -8.438 1.00 0.00 H new ATOM 0 HB VAL A 426 -10.833 9.216 -5.646 1.00 0.00 H new ATOM 0 HG11 VAL A 426 -11.124 6.840 -5.042 1.00 0.00 H new ATOM 0 HG12 VAL A 426 -12.532 7.475 -5.925 1.00 0.00 H new ATOM 0 HG13 VAL A 426 -11.354 6.436 -6.760 1.00 0.00 H new ATOM 0 HG21 VAL A 426 -8.841 7.777 -5.466 1.00 0.00 H new ATOM 0 HG22 VAL A 426 -8.946 7.418 -7.206 1.00 0.00 H new ATOM 0 HG23 VAL A 426 -8.613 9.078 -6.658 1.00 0.00 H new ATOM 2449 N GLY A 427 -12.536 10.903 -7.081 1.00 0.00 N ATOM 2450 CA GLY A 427 -13.733 11.714 -6.900 1.00 0.00 C ATOM 2451 C GLY A 427 -14.574 11.288 -5.695 1.00 0.00 C ATOM 2452 O GLY A 427 -15.629 11.880 -5.456 1.00 0.00 O ATOM 0 H GLY A 427 -11.693 11.357 -6.729 1.00 0.00 H new ATOM 0 HA2 GLY A 427 -13.442 12.758 -6.781 1.00 0.00 H new ATOM 0 HA3 GLY A 427 -14.344 11.654 -7.801 1.00 0.00 H new ATOM 2456 N LYS A 428 -14.133 10.276 -4.942 1.00 0.00 N ATOM 2457 CA LYS A 428 -14.714 9.888 -3.666 1.00 0.00 C ATOM 2458 C LYS A 428 -14.108 10.779 -2.557 1.00 0.00 C ATOM 2459 O LYS A 428 -13.356 11.714 -2.842 1.00 0.00 O ATOM 2460 CB LYS A 428 -14.439 8.393 -3.434 1.00 0.00 C ATOM 2461 CG LYS A 428 -14.900 7.369 -4.489 1.00 0.00 C ATOM 2462 CD LYS A 428 -16.396 7.026 -4.475 1.00 0.00 C ATOM 2463 CE LYS A 428 -16.624 5.709 -5.232 1.00 0.00 C ATOM 2464 NZ LYS A 428 -17.994 5.597 -5.766 1.00 0.00 N ATOM 0 H LYS A 428 -13.342 9.693 -5.215 1.00 0.00 H new ATOM 0 HA LYS A 428 -15.794 10.032 -3.656 1.00 0.00 H new ATOM 0 HB2 LYS A 428 -13.363 8.273 -3.310 1.00 0.00 H new ATOM 0 HB3 LYS A 428 -14.902 8.118 -2.486 1.00 0.00 H new ATOM 0 HG2 LYS A 428 -14.643 7.752 -5.477 1.00 0.00 H new ATOM 0 HG3 LYS A 428 -14.334 6.449 -4.347 1.00 0.00 H new ATOM 0 HD2 LYS A 428 -16.750 6.934 -3.448 1.00 0.00 H new ATOM 0 HD3 LYS A 428 -16.969 7.829 -4.939 1.00 0.00 H new ATOM 0 HE2 LYS A 428 -15.910 5.637 -6.053 1.00 0.00 H new ATOM 0 HE3 LYS A 428 -16.428 4.870 -4.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 428 -18.098 4.692 -6.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 428 -18.677 5.639 -4.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 428 -18.175 6.381 -6.425 1.00 0.00 H new ATOM 2478 N ALA A 429 -14.415 10.473 -1.293 1.00 0.00 N ATOM 2479 CA ALA A 429 -13.993 11.216 -0.094 1.00 0.00 C ATOM 2480 C ALA A 429 -13.144 10.320 0.805 1.00 0.00 C ATOM 2481 O ALA A 429 -13.499 9.156 0.943 1.00 0.00 O ATOM 2482 CB ALA A 429 -15.211 11.676 0.706 1.00 0.00 C ATOM 0 H ALA A 429 -14.991 9.663 -1.063 1.00 0.00 H new ATOM 0 HA ALA A 429 -13.415 12.081 -0.420 1.00 0.00 H new ATOM 0 HB1 ALA A 429 -14.881 12.223 1.589 1.00 0.00 H new ATOM 0 HB2 ALA A 429 -15.829 12.326 0.086 1.00 0.00 H new ATOM 0 HB3 ALA A 429 -15.793 10.807 1.014 1.00 0.00 H new ATOM 2488 N PHE A 430 -12.098 10.851 1.441 1.00 0.00 N ATOM 2489 CA PHE A 430 -11.030 10.201 2.230 1.00 0.00 C ATOM 2490 C PHE A 430 -11.435 9.309 3.417 1.00 0.00 C ATOM 2491 O PHE A 430 -10.572 8.651 3.991 1.00 0.00 O ATOM 2492 CB PHE A 430 -10.098 11.345 2.672 1.00 0.00 C ATOM 2493 CG PHE A 430 -9.082 11.044 3.763 1.00 0.00 C ATOM 2494 CD1 PHE A 430 -7.940 10.268 3.487 1.00 0.00 C ATOM 2495 CD2 PHE A 430 -9.309 11.502 5.076 1.00 0.00 C ATOM 2496 CE1 PHE A 430 -7.061 9.918 4.528 1.00 0.00 C ATOM 2497 CE2 PHE A 430 -8.410 11.181 6.107 1.00 0.00 C ATOM 2498 CZ PHE A 430 -7.290 10.378 5.836 1.00 0.00 C ATOM 0 H PHE A 430 -11.956 11.861 1.418 1.00 0.00 H new ATOM 0 HA PHE A 430 -10.561 9.459 1.584 1.00 0.00 H new ATOM 0 HB2 PHE A 430 -9.555 11.694 1.794 1.00 0.00 H new ATOM 0 HB3 PHE A 430 -10.720 12.173 3.012 1.00 0.00 H new ATOM 0 HD1 PHE A 430 -7.739 9.942 2.477 1.00 0.00 H new ATOM 0 HD2 PHE A 430 -10.180 12.104 5.291 1.00 0.00 H new ATOM 0 HE1 PHE A 430 -6.205 9.292 4.321 1.00 0.00 H new ATOM 0 HE2 PHE A 430 -8.580 11.551 7.107 1.00 0.00 H new ATOM 0 HZ PHE A 430 -6.607 10.115 6.630 1.00 0.00 H new ATOM 2508 N ASN A 431 -12.719 9.238 3.759 1.00 0.00 N ATOM 2509 CA ASN A 431 -13.306 8.953 5.074 1.00 0.00 C ATOM 2510 C ASN A 431 -12.423 8.269 6.111 1.00 0.00 C ATOM 2511 O ASN A 431 -12.301 8.808 7.213 1.00 0.00 O ATOM 2512 CB ASN A 431 -14.584 8.119 4.930 1.00 0.00 C ATOM 2513 CG ASN A 431 -15.508 8.773 3.939 1.00 0.00 C ATOM 2514 OD1 ASN A 431 -16.031 9.853 4.171 1.00 0.00 O ATOM 2515 ND2 ASN A 431 -15.667 8.168 2.785 1.00 0.00 N ATOM 0 H ASN A 431 -13.446 9.392 3.060 1.00 0.00 H new ATOM 0 HA ASN A 431 -13.489 9.955 5.462 1.00 0.00 H new ATOM 0 HB2 ASN A 431 -14.336 7.110 4.600 1.00 0.00 H new ATOM 0 HB3 ASN A 431 -15.079 8.025 5.896 1.00 0.00 H new ATOM 0 HD21 ASN A 431 -16.238 8.599 2.058 1.00 0.00 H new ATOM 0 HD22 ASN A 431 -15.220 7.267 2.616 1.00 0.00 H new ATOM 2522 N GLN A 432 -11.908 7.069 5.826 1.00 0.00 N ATOM 2523 CA GLN A 432 -11.100 6.310 6.775 1.00 0.00 C ATOM 2524 C GLN A 432 -9.815 5.800 6.127 1.00 0.00 C ATOM 2525 O GLN A 432 -9.861 4.997 5.197 1.00 0.00 O ATOM 2526 CB GLN A 432 -11.905 5.112 7.267 1.00 0.00 C ATOM 2527 CG GLN A 432 -12.998 5.418 8.296 1.00 0.00 C ATOM 2528 CD GLN A 432 -13.855 4.179 8.552 1.00 0.00 C ATOM 2529 OE1 GLN A 432 -13.377 3.045 8.506 1.00 0.00 O ATOM 2530 NE2 GLN A 432 -15.138 4.368 8.788 1.00 0.00 N ATOM 0 H GLN A 432 -12.042 6.600 4.930 1.00 0.00 H new ATOM 0 HA GLN A 432 -10.836 6.969 7.602 1.00 0.00 H new ATOM 0 HB2 GLN A 432 -12.368 4.631 6.405 1.00 0.00 H new ATOM 0 HB3 GLN A 432 -11.215 4.389 7.702 1.00 0.00 H new ATOM 0 HG2 GLN A 432 -12.544 5.752 9.229 1.00 0.00 H new ATOM 0 HG3 GLN A 432 -13.626 6.234 7.937 1.00 0.00 H new ATOM 0 HE21 GLN A 432 -15.516 5.315 8.822 1.00 0.00 H new ATOM 0 HE22 GLN A 432 -15.753 3.568 8.936 1.00 0.00 H new ATOM 2539 N GLY A 433 -8.657 6.172 6.668 1.00 0.00 N ATOM 2540 CA GLY A 433 -7.385 5.576 6.268 1.00 0.00 C ATOM 2541 C GLY A 433 -7.149 4.245 6.982 1.00 0.00 C ATOM 2542 O GLY A 433 -7.732 3.990 8.040 1.00 0.00 O ATOM 0 H GLY A 433 -8.574 6.888 7.389 1.00 0.00 H new ATOM 0 HA2 GLY A 433 -7.377 5.419 5.189 1.00 0.00 H new ATOM 0 HA3 GLY A 433 -6.571 6.264 6.496 1.00 0.00 H new ATOM 2546 N LYS A 434 -6.241 3.424 6.454 1.00 0.00 N ATOM 2547 CA LYS A 434 -5.618 2.306 7.156 1.00 0.00 C ATOM 2548 C LYS A 434 -4.237 2.099 6.569 1.00 0.00 C ATOM 2549 O LYS A 434 -4.011 2.451 5.412 1.00 0.00 O ATOM 2550 CB LYS A 434 -6.476 1.034 7.020 1.00 0.00 C ATOM 2551 CG LYS A 434 -6.816 0.451 8.393 1.00 0.00 C ATOM 2552 CD LYS A 434 -5.798 -0.572 8.906 1.00 0.00 C ATOM 2553 CE LYS A 434 -6.103 -1.040 10.334 1.00 0.00 C ATOM 2554 NZ LYS A 434 -5.785 -0.028 11.354 1.00 0.00 N ATOM 0 H LYS A 434 -5.909 3.524 5.495 1.00 0.00 H new ATOM 0 HA LYS A 434 -5.538 2.525 8.221 1.00 0.00 H new ATOM 0 HB2 LYS A 434 -7.395 1.267 6.482 1.00 0.00 H new ATOM 0 HB3 LYS A 434 -5.940 0.292 6.428 1.00 0.00 H new ATOM 0 HG2 LYS A 434 -6.891 1.266 9.113 1.00 0.00 H new ATOM 0 HG3 LYS A 434 -7.797 -0.022 8.343 1.00 0.00 H new ATOM 0 HD2 LYS A 434 -5.787 -1.434 8.239 1.00 0.00 H new ATOM 0 HD3 LYS A 434 -4.801 -0.133 8.876 1.00 0.00 H new ATOM 0 HE2 LYS A 434 -7.159 -1.301 10.407 1.00 0.00 H new ATOM 0 HE3 LYS A 434 -5.535 -1.947 10.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 434 -6.012 -0.402 12.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 434 -4.772 0.204 11.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 434 -6.345 0.830 11.178 1.00 0.00 H new ATOM 2568 N ILE A 435 -3.319 1.529 7.344 1.00 0.00 N ATOM 2569 CA ILE A 435 -1.931 1.345 6.951 1.00 0.00 C ATOM 2570 C ILE A 435 -1.552 -0.121 7.164 1.00 0.00 C ATOM 2571 O ILE A 435 -1.913 -0.710 8.184 1.00 0.00 O ATOM 2572 CB ILE A 435 -1.067 2.343 7.756 1.00 0.00 C ATOM 2573 CG1 ILE A 435 -1.389 3.816 7.421 1.00 0.00 C ATOM 2574 CG2 ILE A 435 0.429 2.111 7.531 1.00 0.00 C ATOM 2575 CD1 ILE A 435 -1.238 4.169 5.940 1.00 0.00 C ATOM 0 H ILE A 435 -3.525 1.177 8.279 1.00 0.00 H new ATOM 0 HA ILE A 435 -1.763 1.557 5.895 1.00 0.00 H new ATOM 0 HB ILE A 435 -1.315 2.158 8.801 1.00 0.00 H new ATOM 0 HG12 ILE A 435 -2.411 4.033 7.732 1.00 0.00 H new ATOM 0 HG13 ILE A 435 -0.734 4.462 8.006 1.00 0.00 H new ATOM 0 HG21 ILE A 435 1.001 2.833 8.114 1.00 0.00 H new ATOM 0 HG22 ILE A 435 0.692 1.101 7.845 1.00 0.00 H new ATOM 0 HG23 ILE A 435 0.661 2.234 6.473 1.00 0.00 H new ATOM 0 HD11 ILE A 435 -1.482 5.221 5.790 1.00 0.00 H new ATOM 0 HD12 ILE A 435 -0.210 3.987 5.625 1.00 0.00 H new ATOM 0 HD13 ILE A 435 -1.914 3.551 5.348 1.00 0.00 H new ATOM 2587 N PHE A 436 -0.822 -0.700 6.210 1.00 0.00 N ATOM 2588 CA PHE A 436 -0.294 -2.065 6.221 1.00 0.00 C ATOM 2589 C PHE A 436 1.124 -2.061 6.821 1.00 0.00 C ATOM 2590 O PHE A 436 2.052 -2.685 6.304 1.00 0.00 O ATOM 2591 CB PHE A 436 -0.343 -2.605 4.784 1.00 0.00 C ATOM 2592 CG PHE A 436 0.142 -4.019 4.520 1.00 0.00 C ATOM 2593 CD1 PHE A 436 -0.069 -5.048 5.458 1.00 0.00 C ATOM 2594 CD2 PHE A 436 0.854 -4.289 3.333 1.00 0.00 C ATOM 2595 CE1 PHE A 436 0.475 -6.322 5.232 1.00 0.00 C ATOM 2596 CE2 PHE A 436 1.418 -5.557 3.121 1.00 0.00 C ATOM 2597 CZ PHE A 436 1.244 -6.564 4.082 1.00 0.00 C ATOM 0 H PHE A 436 -0.568 -0.199 5.358 1.00 0.00 H new ATOM 0 HA PHE A 436 -0.892 -2.726 6.848 1.00 0.00 H new ATOM 0 HB2 PHE A 436 -1.376 -2.540 4.442 1.00 0.00 H new ATOM 0 HB3 PHE A 436 0.243 -1.932 4.158 1.00 0.00 H new ATOM 0 HD1 PHE A 436 -0.648 -4.857 6.349 1.00 0.00 H new ATOM 0 HD2 PHE A 436 0.966 -3.518 2.585 1.00 0.00 H new ATOM 0 HE1 PHE A 436 0.302 -7.117 5.943 1.00 0.00 H new ATOM 0 HE2 PHE A 436 1.983 -5.756 2.222 1.00 0.00 H new ATOM 0 HZ PHE A 436 1.704 -7.530 3.937 1.00 0.00 H new ATOM 2607 N LYS A 437 1.323 -1.292 7.888 1.00 0.00 N ATOM 2608 CA LYS A 437 2.432 -1.490 8.805 1.00 0.00 C ATOM 2609 C LYS A 437 1.935 -2.486 9.833 1.00 0.00 C ATOM 2610 O LYS A 437 0.721 -2.438 10.146 1.00 0.00 O ATOM 2611 CB LYS A 437 2.902 -0.161 9.414 1.00 0.00 C ATOM 2612 CG LYS A 437 1.951 0.445 10.455 1.00 0.00 C ATOM 2613 CD LYS A 437 2.326 1.896 10.758 1.00 0.00 C ATOM 2614 CE LYS A 437 1.292 2.476 11.730 1.00 0.00 C ATOM 2615 NZ LYS A 437 1.455 3.931 11.903 1.00 0.00 N ATOM 0 H LYS A 437 0.715 -0.512 8.138 1.00 0.00 H new ATOM 0 HA LYS A 437 3.319 -1.879 8.304 1.00 0.00 H new ATOM 0 HB2 LYS A 437 3.876 -0.315 9.879 1.00 0.00 H new ATOM 0 HB3 LYS A 437 3.044 0.561 8.609 1.00 0.00 H new ATOM 0 HG2 LYS A 437 0.926 0.399 10.087 1.00 0.00 H new ATOM 0 HG3 LYS A 437 1.987 -0.143 11.372 1.00 0.00 H new ATOM 0 HD2 LYS A 437 3.324 1.946 11.193 1.00 0.00 H new ATOM 0 HD3 LYS A 437 2.350 2.480 9.838 1.00 0.00 H new ATOM 0 HE2 LYS A 437 0.288 2.265 11.361 1.00 0.00 H new ATOM 0 HE3 LYS A 437 1.386 1.983 12.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 437 0.737 4.284 12.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 437 2.404 4.132 12.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 437 1.340 4.405 10.984 1.00 0.00 H new TER 2629 LYS A 437