USER MOD reduce.3.24.130724 H: found=0, std=0, add=1283, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1284 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 347 THR OG1 : rot -96:sc= -0.236 USER MOD Set 1.2: A 350 GLN : amide:sc= -0.881 K(o=-1.1,f=-3.1!) USER MOD Set 2.1: A 300 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 301 TYR OH : rot 172:sc= -1.59! USER MOD Single : A 277 ASN : amide:sc= 0 X(o=0,f=-0.024) USER MOD Single : A 279 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 282 GLN : amide:sc= -12.2! C(o=-12!,f=-20!) USER MOD Single : A 284 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 285 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 290 TYR OH : rot 80:sc= -4.92! USER MOD Single : A 295 SER OG : rot 180:sc= 0 USER MOD Single : A 296 GLN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 298 THR OG1 : rot -103:sc= -0.756 USER MOD Single : A 302 CYS SG : rot -7:sc= 0.0321 USER MOD Single : A 308 THR OG1 : rot 117:sc= -2 USER MOD Single : A 310 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 314 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 323 TYR OH : rot 109:sc= -8.64! USER MOD Single : A 325 ASN : amide:sc= -0.106 X(o=-0.11,f=-0.11) USER MOD Single : A 329 MET CE :methyl -108:sc= 0 (180deg=-0.182) USER MOD Single : A 331 TYR OH : rot 30:sc= 0 USER MOD Single : A 334 HIS : no HD1:sc= -14.9! C(o=-15!,f=-16!) USER MOD Single : A 335 CYS SG : rot 180:sc= 0 USER MOD Single : A 336 GLN : amide:sc= -0.569 K(o=-0.57,f=-2.1!) USER MOD Single : A 338 THR OG1 : rot 17:sc= 0.531 USER MOD Single : A 342 LYS NZ :NH3+ 156:sc= -1.22 (180deg=-2.8!) USER MOD Single : A 345 TYR OH : rot 30:sc= 0 USER MOD Single : A 352 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 354 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 355 SER OG : rot 180:sc= 0 USER MOD Single : A 356 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 358 THR OG1 : rot -89:sc= 0.555 USER MOD Single : A 360 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 362 THR OG1 : rot 180:sc= 0 USER MOD Single : A 364 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 366 HIS : no HD1:sc= -9.28! C(o=-9.3!,f=-9.1!) USER MOD Single : A 371 SER OG : rot 160:sc= -0.7 USER MOD Single : A 372 MET CE :methyl -168:sc= 0 (180deg=-0.184) USER MOD Single : A 380 ASN : amide:sc= -0.0679 X(o=-0.068,f=-0.41) USER MOD Single : A 381 ASN : amide:sc= -0.54 K(o=-0.54,f=-6.5!) USER MOD Single : A 382 TYR OH : rot 180:sc= 0 USER MOD Single : A 383 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 384 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 388 THR OG1 : rot -155:sc= -0.507 USER MOD Single : A 393 THR OG1 : rot 19:sc= 0.874 USER MOD Single : A 395 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 396 SER OG : rot -94:sc= 1.21 USER MOD Single : A 397 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 400 SER OG : rot 180:sc= 0 USER MOD Single : A 401 GLN : amide:sc= -0.0591 K(o=-0.059,f=-0.76) USER MOD Single : A 404 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 415 TYR OH : rot 180:sc= 0 USER MOD Single : A 420 GLN : amide:sc= -0.436 K(o=-0.44,f=-0.98) USER MOD Single : A 422 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 424 TYR OH : rot 180:sc= 0 USER MOD Single : A 425 GLN : amide:sc= -1.94 K(o=-1.9,f=-2.7) USER MOD Single : A 437 TYR OH : rot 180:sc= 0 USER MOD Single : A 440 HIS : no HD1:sc= -0.885 X(o=-0.89,f=-0.43) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 277 5.915 16.795 10.117 1.00 0.00 N ATOM 2 CA ASN A 277 5.395 16.759 8.724 1.00 0.00 C ATOM 3 C ASN A 277 6.037 15.632 7.924 1.00 0.00 C ATOM 4 O ASN A 277 6.963 15.861 7.144 1.00 0.00 O ATOM 5 CB ASN A 277 5.683 18.106 8.057 1.00 0.00 C ATOM 6 CG ASN A 277 5.001 19.263 8.759 1.00 0.00 C ATOM 7 OD1 ASN A 277 3.801 19.219 9.032 1.00 0.00 O ATOM 8 ND2 ASN A 277 5.764 20.308 9.056 1.00 0.00 N ATOM 0 HA ASN A 277 4.321 16.574 8.751 1.00 0.00 H new ATOM 0 HB2 ASN A 277 6.759 18.278 8.044 1.00 0.00 H new ATOM 0 HB3 ASN A 277 5.353 18.071 7.019 1.00 0.00 H new ATOM 0 HD21 ASN A 277 5.360 21.116 9.529 1.00 0.00 H new ATOM 0 HD22 ASN A 277 6.754 20.302 8.811 1.00 0.00 H new ATOM 15 N VAL A 278 5.540 14.415 8.117 1.00 0.00 N ATOM 16 CA VAL A 278 6.067 13.258 7.406 1.00 0.00 C ATOM 17 C VAL A 278 5.895 13.419 5.900 1.00 0.00 C ATOM 18 O VAL A 278 6.677 12.888 5.120 1.00 0.00 O ATOM 19 CB VAL A 278 5.379 11.951 7.854 1.00 0.00 C ATOM 20 CG1 VAL A 278 3.885 12.006 7.574 1.00 0.00 C ATOM 21 CG2 VAL A 278 6.015 10.747 7.168 1.00 0.00 C ATOM 0 H VAL A 278 4.775 14.205 8.758 1.00 0.00 H new ATOM 0 HA VAL A 278 7.128 13.197 7.648 1.00 0.00 H new ATOM 0 HB VAL A 278 5.518 11.842 8.930 1.00 0.00 H new ATOM 0 HG11 VAL A 278 3.420 11.075 7.897 1.00 0.00 H new ATOM 0 HG12 VAL A 278 3.443 12.841 8.118 1.00 0.00 H new ATOM 0 HG13 VAL A 278 3.720 12.142 6.505 1.00 0.00 H new ATOM 0 HG21 VAL A 278 5.516 9.835 7.497 1.00 0.00 H new ATOM 0 HG22 VAL A 278 5.912 10.847 6.088 1.00 0.00 H new ATOM 0 HG23 VAL A 278 7.072 10.696 7.428 1.00 0.00 H new ATOM 31 N LYS A 279 4.860 14.150 5.500 1.00 0.00 N ATOM 32 CA LYS A 279 4.573 14.372 4.085 1.00 0.00 C ATOM 33 C LYS A 279 5.813 14.836 3.321 1.00 0.00 C ATOM 34 O LYS A 279 6.043 14.420 2.186 1.00 0.00 O ATOM 35 CB LYS A 279 3.463 15.413 3.933 1.00 0.00 C ATOM 36 CG LYS A 279 2.122 14.968 4.491 1.00 0.00 C ATOM 37 CD LYS A 279 1.063 16.044 4.310 1.00 0.00 C ATOM 38 CE LYS A 279 -0.013 15.956 5.380 1.00 0.00 C ATOM 39 NZ LYS A 279 -1.081 16.973 5.176 1.00 0.00 N ATOM 0 H LYS A 279 4.203 14.601 6.137 1.00 0.00 H new ATOM 0 HA LYS A 279 4.251 13.420 3.663 1.00 0.00 H new ATOM 0 HB2 LYS A 279 3.768 16.331 4.435 1.00 0.00 H new ATOM 0 HB3 LYS A 279 3.345 15.652 2.876 1.00 0.00 H new ATOM 0 HG2 LYS A 279 1.803 14.053 3.991 1.00 0.00 H new ATOM 0 HG3 LYS A 279 2.227 14.732 5.550 1.00 0.00 H new ATOM 0 HD2 LYS A 279 1.533 17.027 4.345 1.00 0.00 H new ATOM 0 HD3 LYS A 279 0.607 15.944 3.325 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -0.454 14.959 5.371 1.00 0.00 H new ATOM 0 HE3 LYS A 279 0.439 16.096 6.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -1.796 16.881 5.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -0.665 17.925 5.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -1.530 16.824 4.250 1.00 0.00 H new ATOM 53 N PHE A 280 6.596 15.717 3.937 1.00 0.00 N ATOM 54 CA PHE A 280 7.793 16.250 3.294 1.00 0.00 C ATOM 55 C PHE A 280 8.773 15.139 2.929 1.00 0.00 C ATOM 56 O PHE A 280 9.259 15.077 1.799 1.00 0.00 O ATOM 57 CB PHE A 280 8.478 17.273 4.201 1.00 0.00 C ATOM 58 CG PHE A 280 9.710 17.878 3.592 1.00 0.00 C ATOM 59 CD1 PHE A 280 10.951 17.293 3.782 1.00 0.00 C ATOM 60 CD2 PHE A 280 9.626 19.031 2.828 1.00 0.00 C ATOM 61 CE1 PHE A 280 12.086 17.846 3.221 1.00 0.00 C ATOM 62 CE2 PHE A 280 10.757 19.589 2.264 1.00 0.00 C ATOM 63 CZ PHE A 280 11.988 18.996 2.460 1.00 0.00 C ATOM 0 H PHE A 280 6.424 16.076 4.876 1.00 0.00 H new ATOM 0 HA PHE A 280 7.480 16.742 2.373 1.00 0.00 H new ATOM 0 HB2 PHE A 280 7.771 18.068 4.439 1.00 0.00 H new ATOM 0 HB3 PHE A 280 8.745 16.792 5.142 1.00 0.00 H new ATOM 0 HD1 PHE A 280 11.032 16.394 4.375 1.00 0.00 H new ATOM 0 HD2 PHE A 280 8.665 19.499 2.672 1.00 0.00 H new ATOM 0 HE1 PHE A 280 13.048 17.381 3.377 1.00 0.00 H new ATOM 0 HE2 PHE A 280 10.678 20.488 1.671 1.00 0.00 H new ATOM 0 HZ PHE A 280 12.873 19.430 2.019 1.00 0.00 H new ATOM 73 N ILE A 281 9.065 14.263 3.881 1.00 0.00 N ATOM 74 CA ILE A 281 9.986 13.161 3.634 1.00 0.00 C ATOM 75 C ILE A 281 9.273 11.990 2.973 1.00 0.00 C ATOM 76 O ILE A 281 9.851 11.269 2.159 1.00 0.00 O ATOM 77 CB ILE A 281 10.648 12.668 4.929 1.00 0.00 C ATOM 78 CG1 ILE A 281 9.590 12.208 5.936 1.00 0.00 C ATOM 79 CG2 ILE A 281 11.522 13.758 5.531 1.00 0.00 C ATOM 80 CD1 ILE A 281 10.077 11.109 6.850 1.00 0.00 C ATOM 0 H ILE A 281 8.681 14.293 4.825 1.00 0.00 H new ATOM 0 HA ILE A 281 10.757 13.546 2.967 1.00 0.00 H new ATOM 0 HB ILE A 281 11.282 11.815 4.686 1.00 0.00 H new ATOM 0 HG12 ILE A 281 9.276 13.060 6.538 1.00 0.00 H new ATOM 0 HG13 ILE A 281 8.710 11.859 5.395 1.00 0.00 H new ATOM 0 HG21 ILE A 281 11.983 13.390 6.448 1.00 0.00 H new ATOM 0 HG22 ILE A 281 12.300 14.035 4.820 1.00 0.00 H new ATOM 0 HG23 ILE A 281 10.910 14.631 5.757 1.00 0.00 H new ATOM 0 HD11 ILE A 281 9.280 10.829 7.539 1.00 0.00 H new ATOM 0 HD12 ILE A 281 10.364 10.242 6.255 1.00 0.00 H new ATOM 0 HD13 ILE A 281 10.939 11.462 7.416 1.00 0.00 H new ATOM 92 N GLN A 282 8.011 11.811 3.336 1.00 0.00 N ATOM 93 CA GLN A 282 7.195 10.736 2.798 1.00 0.00 C ATOM 94 C GLN A 282 7.082 10.870 1.289 1.00 0.00 C ATOM 95 O GLN A 282 7.148 9.885 0.552 1.00 0.00 O ATOM 96 CB GLN A 282 5.805 10.784 3.435 1.00 0.00 C ATOM 97 CG GLN A 282 5.037 9.483 3.337 1.00 0.00 C ATOM 98 CD GLN A 282 4.555 9.198 1.931 1.00 0.00 C ATOM 99 OE1 GLN A 282 4.899 8.176 1.343 1.00 0.00 O ATOM 100 NE2 GLN A 282 3.751 10.108 1.385 1.00 0.00 N ATOM 0 H GLN A 282 7.527 12.405 4.009 1.00 0.00 H new ATOM 0 HA GLN A 282 7.664 9.779 3.028 1.00 0.00 H new ATOM 0 HB2 GLN A 282 5.907 11.055 4.486 1.00 0.00 H new ATOM 0 HB3 GLN A 282 5.225 11.573 2.957 1.00 0.00 H new ATOM 0 HG2 GLN A 282 5.673 8.664 3.673 1.00 0.00 H new ATOM 0 HG3 GLN A 282 4.181 9.519 4.011 1.00 0.00 H new ATOM 0 HE21 GLN A 282 3.492 10.942 1.912 1.00 0.00 H new ATOM 0 HE22 GLN A 282 3.394 9.971 0.439 1.00 0.00 H new ATOM 109 N GLU A 283 6.896 12.104 0.845 1.00 0.00 N ATOM 110 CA GLU A 283 6.753 12.403 -0.572 1.00 0.00 C ATOM 111 C GLU A 283 8.064 12.204 -1.325 1.00 0.00 C ATOM 112 O GLU A 283 8.063 12.000 -2.537 1.00 0.00 O ATOM 113 CB GLU A 283 6.251 13.839 -0.748 1.00 0.00 C ATOM 114 CG GLU A 283 7.274 14.893 -0.365 1.00 0.00 C ATOM 115 CD GLU A 283 6.714 16.299 -0.424 1.00 0.00 C ATOM 116 OE1 GLU A 283 5.643 16.534 0.172 1.00 0.00 O ATOM 117 OE2 GLU A 283 7.345 17.165 -1.066 1.00 0.00 O ATOM 0 H GLU A 283 6.840 12.922 1.452 1.00 0.00 H new ATOM 0 HA GLU A 283 6.026 11.709 -0.993 1.00 0.00 H new ATOM 0 HB2 GLU A 283 5.960 13.988 -1.788 1.00 0.00 H new ATOM 0 HB3 GLU A 283 5.355 13.978 -0.143 1.00 0.00 H new ATOM 0 HG2 GLU A 283 7.636 14.693 0.643 1.00 0.00 H new ATOM 0 HG3 GLU A 283 8.133 14.820 -1.033 1.00 0.00 H new ATOM 124 N LYS A 284 9.181 12.268 -0.612 1.00 0.00 N ATOM 125 CA LYS A 284 10.486 12.099 -1.238 1.00 0.00 C ATOM 126 C LYS A 284 10.736 10.644 -1.636 1.00 0.00 C ATOM 127 O LYS A 284 10.972 10.344 -2.807 1.00 0.00 O ATOM 128 CB LYS A 284 11.593 12.574 -0.295 1.00 0.00 C ATOM 129 CG LYS A 284 12.987 12.481 -0.897 1.00 0.00 C ATOM 130 CD LYS A 284 13.580 11.090 -0.723 1.00 0.00 C ATOM 131 CE LYS A 284 14.948 11.144 -0.064 1.00 0.00 C ATOM 132 NZ LYS A 284 15.350 9.822 0.493 1.00 0.00 N ATOM 0 H LYS A 284 9.210 12.435 0.394 1.00 0.00 H new ATOM 0 HA LYS A 284 10.496 12.705 -2.144 1.00 0.00 H new ATOM 0 HB2 LYS A 284 11.397 13.608 -0.010 1.00 0.00 H new ATOM 0 HB3 LYS A 284 11.560 11.980 0.618 1.00 0.00 H new ATOM 0 HG2 LYS A 284 12.943 12.729 -1.958 1.00 0.00 H new ATOM 0 HG3 LYS A 284 13.638 13.217 -0.424 1.00 0.00 H new ATOM 0 HD2 LYS A 284 12.908 10.480 -0.119 1.00 0.00 H new ATOM 0 HD3 LYS A 284 13.663 10.605 -1.696 1.00 0.00 H new ATOM 0 HE2 LYS A 284 15.689 11.471 -0.793 1.00 0.00 H new ATOM 0 HE3 LYS A 284 14.937 11.886 0.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 16.289 9.902 0.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 14.657 9.521 1.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 15.386 9.119 -0.273 1.00 0.00 H new ATOM 146 N LYS A 285 10.708 9.748 -0.653 1.00 0.00 N ATOM 147 CA LYS A 285 10.962 8.329 -0.899 1.00 0.00 C ATOM 148 C LYS A 285 9.832 7.649 -1.677 1.00 0.00 C ATOM 149 O LYS A 285 10.084 6.931 -2.646 1.00 0.00 O ATOM 150 CB LYS A 285 11.177 7.605 0.431 1.00 0.00 C ATOM 151 CG LYS A 285 11.620 6.159 0.277 1.00 0.00 C ATOM 152 CD LYS A 285 11.949 5.532 1.622 1.00 0.00 C ATOM 153 CE LYS A 285 11.467 4.092 1.701 1.00 0.00 C ATOM 154 NZ LYS A 285 10.814 3.794 3.007 1.00 0.00 N ATOM 0 H LYS A 285 10.512 9.978 0.321 1.00 0.00 H new ATOM 0 HA LYS A 285 11.859 8.267 -1.515 1.00 0.00 H new ATOM 0 HB2 LYS A 285 11.925 8.145 1.011 1.00 0.00 H new ATOM 0 HB3 LYS A 285 10.250 7.632 1.003 1.00 0.00 H new ATOM 0 HG2 LYS A 285 10.831 5.585 -0.210 1.00 0.00 H new ATOM 0 HG3 LYS A 285 12.495 6.112 -0.371 1.00 0.00 H new ATOM 0 HD2 LYS A 285 13.026 5.565 1.786 1.00 0.00 H new ATOM 0 HD3 LYS A 285 11.487 6.115 2.419 1.00 0.00 H new ATOM 0 HE2 LYS A 285 10.763 3.900 0.891 1.00 0.00 H new ATOM 0 HE3 LYS A 285 12.311 3.418 1.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 285 10.500 2.803 3.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 285 11.493 3.952 3.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 285 9.993 4.419 3.135 1.00 0.00 H new ATOM 168 N LEU A 286 8.595 7.850 -1.235 1.00 0.00 N ATOM 169 CA LEU A 286 7.439 7.223 -1.879 1.00 0.00 C ATOM 170 C LEU A 286 7.295 7.638 -3.337 1.00 0.00 C ATOM 171 O LEU A 286 7.334 6.801 -4.240 1.00 0.00 O ATOM 172 CB LEU A 286 6.163 7.594 -1.128 1.00 0.00 C ATOM 173 CG LEU A 286 4.886 6.950 -1.661 1.00 0.00 C ATOM 174 CD1 LEU A 286 4.944 5.438 -1.499 1.00 0.00 C ATOM 175 CD2 LEU A 286 3.669 7.522 -0.949 1.00 0.00 C ATOM 0 H LEU A 286 8.364 8.440 -0.436 1.00 0.00 H new ATOM 0 HA LEU A 286 7.600 6.145 -1.850 1.00 0.00 H new ATOM 0 HB2 LEU A 286 6.282 7.315 -0.081 1.00 0.00 H new ATOM 0 HB3 LEU A 286 6.045 8.677 -1.158 1.00 0.00 H new ATOM 0 HG LEU A 286 4.800 7.175 -2.724 1.00 0.00 H new ATOM 0 HD11 LEU A 286 4.025 4.995 -1.884 1.00 0.00 H new ATOM 0 HD12 LEU A 286 5.796 5.045 -2.053 1.00 0.00 H new ATOM 0 HD13 LEU A 286 5.052 5.189 -0.443 1.00 0.00 H new ATOM 0 HD21 LEU A 286 2.766 7.054 -1.339 1.00 0.00 H new ATOM 0 HD22 LEU A 286 3.747 7.325 0.120 1.00 0.00 H new ATOM 0 HD23 LEU A 286 3.621 8.598 -1.117 1.00 0.00 H new ATOM 187 N ILE A 287 7.105 8.930 -3.557 1.00 0.00 N ATOM 188 CA ILE A 287 6.924 9.460 -4.907 1.00 0.00 C ATOM 189 C ILE A 287 8.067 9.037 -5.825 1.00 0.00 C ATOM 190 O ILE A 287 7.837 8.618 -6.959 1.00 0.00 O ATOM 191 CB ILE A 287 6.814 10.996 -4.892 1.00 0.00 C ATOM 192 CG1 ILE A 287 5.648 11.421 -4.006 1.00 0.00 C ATOM 193 CG2 ILE A 287 6.635 11.548 -6.301 1.00 0.00 C ATOM 194 CD1 ILE A 287 5.468 12.915 -3.935 1.00 0.00 C ATOM 0 H ILE A 287 7.072 9.634 -2.820 1.00 0.00 H new ATOM 0 HA ILE A 287 5.993 9.045 -5.292 1.00 0.00 H new ATOM 0 HB ILE A 287 7.741 11.403 -4.488 1.00 0.00 H new ATOM 0 HG12 ILE A 287 4.731 10.969 -4.383 1.00 0.00 H new ATOM 0 HG13 ILE A 287 5.805 11.033 -3.000 1.00 0.00 H new ATOM 0 HG21 ILE A 287 6.560 12.635 -6.259 1.00 0.00 H new ATOM 0 HG22 ILE A 287 7.491 11.266 -6.914 1.00 0.00 H new ATOM 0 HG23 ILE A 287 5.725 11.138 -6.739 1.00 0.00 H new ATOM 0 HD11 ILE A 287 4.622 13.149 -3.289 1.00 0.00 H new ATOM 0 HD12 ILE A 287 6.371 13.371 -3.530 1.00 0.00 H new ATOM 0 HD13 ILE A 287 5.280 13.307 -4.935 1.00 0.00 H new ATOM 206 N GLY A 288 9.293 9.134 -5.327 1.00 0.00 N ATOM 207 CA GLY A 288 10.438 8.736 -6.124 1.00 0.00 C ATOM 208 C GLY A 288 10.427 7.247 -6.399 1.00 0.00 C ATOM 209 O GLY A 288 10.739 6.805 -7.504 1.00 0.00 O ATOM 0 H GLY A 288 9.515 9.478 -4.393 1.00 0.00 H new ATOM 0 HA2 GLY A 288 10.434 9.282 -7.067 1.00 0.00 H new ATOM 0 HA3 GLY A 288 11.357 9.005 -5.603 1.00 0.00 H new ATOM 213 N ARG A 289 10.059 6.476 -5.381 1.00 0.00 N ATOM 214 CA ARG A 289 9.992 5.023 -5.491 1.00 0.00 C ATOM 215 C ARG A 289 8.907 4.593 -6.460 1.00 0.00 C ATOM 216 O ARG A 289 8.947 3.495 -7.007 1.00 0.00 O ATOM 217 CB ARG A 289 9.700 4.406 -4.122 1.00 0.00 C ATOM 218 CG ARG A 289 9.880 2.901 -4.082 1.00 0.00 C ATOM 219 CD ARG A 289 9.233 2.295 -2.848 1.00 0.00 C ATOM 220 NE ARG A 289 10.063 1.247 -2.257 1.00 0.00 N ATOM 221 CZ ARG A 289 9.884 0.762 -1.031 1.00 0.00 C ATOM 222 NH1 ARG A 289 8.905 1.223 -0.263 1.00 0.00 N ATOM 223 NH2 ARG A 289 10.688 -0.188 -0.571 1.00 0.00 N ATOM 0 H ARG A 289 9.801 6.837 -4.463 1.00 0.00 H new ATOM 0 HA ARG A 289 10.956 4.676 -5.863 1.00 0.00 H new ATOM 0 HB2 ARG A 289 10.356 4.862 -3.380 1.00 0.00 H new ATOM 0 HB3 ARG A 289 8.677 4.649 -3.834 1.00 0.00 H new ATOM 0 HG2 ARG A 289 9.444 2.458 -4.977 1.00 0.00 H new ATOM 0 HG3 ARG A 289 10.943 2.660 -4.092 1.00 0.00 H new ATOM 0 HD2 ARG A 289 9.055 3.077 -2.110 1.00 0.00 H new ATOM 0 HD3 ARG A 289 8.260 1.881 -3.114 1.00 0.00 H new ATOM 0 HE ARG A 289 10.825 0.865 -2.818 1.00 0.00 H new ATOM 0 HH11 ARG A 289 8.284 1.953 -0.612 1.00 0.00 H new ATOM 0 HH12 ARG A 289 8.773 0.847 0.676 1.00 0.00 H new ATOM 0 HH21 ARG A 289 11.442 -0.546 -1.157 1.00 0.00 H new ATOM 0 HH22 ARG A 289 10.552 -0.561 0.369 1.00 0.00 H new ATOM 237 N TYR A 290 7.944 5.467 -6.677 1.00 0.00 N ATOM 238 CA TYR A 290 6.859 5.171 -7.588 1.00 0.00 C ATOM 239 C TYR A 290 7.320 5.357 -9.026 1.00 0.00 C ATOM 240 O TYR A 290 7.266 4.432 -9.836 1.00 0.00 O ATOM 241 CB TYR A 290 5.663 6.077 -7.286 1.00 0.00 C ATOM 242 CG TYR A 290 4.613 6.087 -8.370 1.00 0.00 C ATOM 243 CD1 TYR A 290 4.766 6.882 -9.495 1.00 0.00 C ATOM 244 CD2 TYR A 290 3.474 5.303 -8.269 1.00 0.00 C ATOM 245 CE1 TYR A 290 3.810 6.896 -10.488 1.00 0.00 C ATOM 246 CE2 TYR A 290 2.515 5.312 -9.258 1.00 0.00 C ATOM 247 CZ TYR A 290 2.691 6.110 -10.364 1.00 0.00 C ATOM 248 OH TYR A 290 1.740 6.128 -11.347 1.00 0.00 O ATOM 0 H TYR A 290 7.892 6.385 -6.236 1.00 0.00 H new ATOM 0 HA TYR A 290 6.553 4.133 -7.454 1.00 0.00 H new ATOM 0 HB2 TYR A 290 5.203 5.755 -6.352 1.00 0.00 H new ATOM 0 HB3 TYR A 290 6.021 7.095 -7.131 1.00 0.00 H new ATOM 0 HD1 TYR A 290 5.647 7.499 -9.595 1.00 0.00 H new ATOM 0 HD2 TYR A 290 3.336 4.675 -7.401 1.00 0.00 H new ATOM 0 HE1 TYR A 290 3.940 7.522 -11.359 1.00 0.00 H new ATOM 0 HE2 TYR A 290 1.632 4.697 -9.165 1.00 0.00 H new ATOM 0 HH TYR A 290 2.029 5.561 -12.092 1.00 0.00 H new ATOM 258 N PHE A 291 7.764 6.565 -9.334 1.00 0.00 N ATOM 259 CA PHE A 291 8.225 6.896 -10.672 1.00 0.00 C ATOM 260 C PHE A 291 9.479 6.111 -11.050 1.00 0.00 C ATOM 261 O PHE A 291 9.738 5.893 -12.234 1.00 0.00 O ATOM 262 CB PHE A 291 8.500 8.397 -10.779 1.00 0.00 C ATOM 263 CG PHE A 291 8.963 8.832 -12.140 1.00 0.00 C ATOM 264 CD1 PHE A 291 10.312 8.833 -12.460 1.00 0.00 C ATOM 265 CD2 PHE A 291 8.051 9.240 -13.100 1.00 0.00 C ATOM 266 CE1 PHE A 291 10.742 9.232 -13.712 1.00 0.00 C ATOM 267 CE2 PHE A 291 8.474 9.640 -14.353 1.00 0.00 C ATOM 268 CZ PHE A 291 9.822 9.636 -14.660 1.00 0.00 C ATOM 0 H PHE A 291 7.815 7.337 -8.670 1.00 0.00 H new ATOM 0 HA PHE A 291 7.434 6.619 -11.369 1.00 0.00 H new ATOM 0 HB2 PHE A 291 7.592 8.943 -10.523 1.00 0.00 H new ATOM 0 HB3 PHE A 291 9.256 8.672 -10.043 1.00 0.00 H new ATOM 0 HD1 PHE A 291 11.036 8.518 -11.723 1.00 0.00 H new ATOM 0 HD2 PHE A 291 6.997 9.245 -12.866 1.00 0.00 H new ATOM 0 HE1 PHE A 291 11.796 9.228 -13.949 1.00 0.00 H new ATOM 0 HE2 PHE A 291 7.752 9.955 -15.092 1.00 0.00 H new ATOM 0 HZ PHE A 291 10.155 9.948 -15.639 1.00 0.00 H new ATOM 278 N ASP A 292 10.266 5.688 -10.059 1.00 0.00 N ATOM 279 CA ASP A 292 11.485 4.938 -10.342 1.00 0.00 C ATOM 280 C ASP A 292 11.173 3.480 -10.643 1.00 0.00 C ATOM 281 O ASP A 292 11.679 2.915 -11.613 1.00 0.00 O ATOM 282 CB ASP A 292 12.451 5.027 -9.159 1.00 0.00 C ATOM 283 CG ASP A 292 13.880 4.703 -9.552 1.00 0.00 C ATOM 284 OD1 ASP A 292 14.078 4.106 -10.632 1.00 0.00 O ATOM 285 OD2 ASP A 292 14.800 5.043 -8.780 1.00 0.00 O ATOM 0 H ASP A 292 10.083 5.850 -9.069 1.00 0.00 H new ATOM 0 HA ASP A 292 11.953 5.380 -11.222 1.00 0.00 H new ATOM 0 HB2 ASP A 292 12.412 6.031 -8.737 1.00 0.00 H new ATOM 0 HB3 ASP A 292 12.128 4.340 -8.377 1.00 0.00 H new ATOM 290 N GLU A 293 10.335 2.872 -9.813 1.00 0.00 N ATOM 291 CA GLU A 293 9.965 1.480 -10.008 1.00 0.00 C ATOM 292 C GLU A 293 9.291 1.307 -11.365 1.00 0.00 C ATOM 293 O GLU A 293 9.535 0.332 -12.072 1.00 0.00 O ATOM 294 CB GLU A 293 9.042 1.008 -8.887 1.00 0.00 C ATOM 295 CG GLU A 293 9.722 0.941 -7.530 1.00 0.00 C ATOM 296 CD GLU A 293 8.745 0.706 -6.395 1.00 0.00 C ATOM 297 OE1 GLU A 293 7.773 1.482 -6.276 1.00 0.00 O ATOM 298 OE2 GLU A 293 8.951 -0.254 -5.622 1.00 0.00 O ATOM 0 H GLU A 293 9.902 3.319 -9.004 1.00 0.00 H new ATOM 0 HA GLU A 293 10.868 0.870 -9.983 1.00 0.00 H new ATOM 0 HB2 GLU A 293 8.187 1.681 -8.823 1.00 0.00 H new ATOM 0 HB3 GLU A 293 8.653 0.021 -9.139 1.00 0.00 H new ATOM 0 HG2 GLU A 293 10.462 0.140 -7.538 1.00 0.00 H new ATOM 0 HG3 GLU A 293 10.261 1.871 -7.352 1.00 0.00 H new ATOM 305 N ILE A 294 8.460 2.276 -11.732 1.00 0.00 N ATOM 306 CA ILE A 294 7.775 2.247 -13.017 1.00 0.00 C ATOM 307 C ILE A 294 8.795 2.344 -14.143 1.00 0.00 C ATOM 308 O ILE A 294 8.646 1.717 -15.191 1.00 0.00 O ATOM 309 CB ILE A 294 6.761 3.402 -13.143 1.00 0.00 C ATOM 310 CG1 ILE A 294 5.672 3.257 -12.087 1.00 0.00 C ATOM 311 CG2 ILE A 294 6.149 3.435 -14.537 1.00 0.00 C ATOM 312 CD1 ILE A 294 4.840 4.505 -11.908 1.00 0.00 C ATOM 0 H ILE A 294 8.245 3.091 -11.157 1.00 0.00 H new ATOM 0 HA ILE A 294 7.229 1.306 -13.086 1.00 0.00 H new ATOM 0 HB ILE A 294 7.286 4.343 -12.982 1.00 0.00 H new ATOM 0 HG12 ILE A 294 5.018 2.429 -12.362 1.00 0.00 H new ATOM 0 HG13 ILE A 294 6.133 2.997 -11.134 1.00 0.00 H new ATOM 0 HG21 ILE A 294 5.437 4.258 -14.602 1.00 0.00 H new ATOM 0 HG22 ILE A 294 6.937 3.577 -15.277 1.00 0.00 H new ATOM 0 HG23 ILE A 294 5.635 2.494 -14.731 1.00 0.00 H new ATOM 0 HD11 ILE A 294 4.084 4.332 -11.142 1.00 0.00 H new ATOM 0 HD12 ILE A 294 5.483 5.331 -11.603 1.00 0.00 H new ATOM 0 HD13 ILE A 294 4.351 4.755 -12.850 1.00 0.00 H new ATOM 324 N SER A 295 9.842 3.132 -13.905 1.00 0.00 N ATOM 325 CA SER A 295 10.902 3.312 -14.884 1.00 0.00 C ATOM 326 C SER A 295 11.566 1.974 -15.207 1.00 0.00 C ATOM 327 O SER A 295 12.275 1.844 -16.206 1.00 0.00 O ATOM 328 CB SER A 295 11.945 4.303 -14.361 1.00 0.00 C ATOM 329 OG SER A 295 11.708 5.605 -14.867 1.00 0.00 O ATOM 0 H SER A 295 9.975 3.655 -13.040 1.00 0.00 H new ATOM 0 HA SER A 295 10.462 3.712 -15.798 1.00 0.00 H new ATOM 0 HB2 SER A 295 11.919 4.322 -13.271 1.00 0.00 H new ATOM 0 HB3 SER A 295 12.943 3.973 -14.650 1.00 0.00 H new ATOM 0 HG SER A 295 12.386 6.220 -14.517 1.00 0.00 H new ATOM 335 N GLN A 296 11.335 0.986 -14.345 1.00 0.00 N ATOM 336 CA GLN A 296 11.906 -0.342 -14.514 1.00 0.00 C ATOM 337 C GLN A 296 11.018 -1.234 -15.383 1.00 0.00 C ATOM 338 O GLN A 296 11.254 -2.438 -15.487 1.00 0.00 O ATOM 339 CB GLN A 296 12.098 -0.984 -13.139 1.00 0.00 C ATOM 340 CG GLN A 296 13.150 -0.289 -12.291 1.00 0.00 C ATOM 341 CD GLN A 296 13.561 -1.106 -11.081 1.00 0.00 C ATOM 342 OE1 GLN A 296 12.784 -1.281 -10.143 1.00 0.00 O ATOM 343 NE2 GLN A 296 14.790 -1.609 -11.096 1.00 0.00 N ATOM 0 H GLN A 296 10.750 1.085 -13.515 1.00 0.00 H new ATOM 0 HA GLN A 296 12.866 -0.240 -15.020 1.00 0.00 H new ATOM 0 HB2 GLN A 296 11.147 -0.974 -12.606 1.00 0.00 H new ATOM 0 HB3 GLN A 296 12.380 -2.029 -13.270 1.00 0.00 H new ATOM 0 HG2 GLN A 296 14.029 -0.087 -12.903 1.00 0.00 H new ATOM 0 HG3 GLN A 296 12.764 0.675 -11.959 1.00 0.00 H new ATOM 0 HE21 GLN A 296 15.401 -1.439 -11.895 1.00 0.00 H new ATOM 0 HE22 GLN A 296 15.123 -2.165 -10.309 1.00 0.00 H new ATOM 352 N ASP A 297 9.990 -0.648 -15.999 1.00 0.00 N ATOM 353 CA ASP A 297 9.073 -1.412 -16.843 1.00 0.00 C ATOM 354 C ASP A 297 8.453 -2.554 -16.045 1.00 0.00 C ATOM 355 O ASP A 297 8.166 -3.625 -16.581 1.00 0.00 O ATOM 356 CB ASP A 297 9.812 -1.968 -18.062 1.00 0.00 C ATOM 357 CG ASP A 297 8.865 -2.461 -19.138 1.00 0.00 C ATOM 358 OD1 ASP A 297 7.676 -2.688 -18.825 1.00 0.00 O ATOM 359 OD2 ASP A 297 9.311 -2.621 -20.293 1.00 0.00 O ATOM 0 H ASP A 297 9.773 0.346 -15.930 1.00 0.00 H new ATOM 0 HA ASP A 297 8.280 -0.747 -17.186 1.00 0.00 H new ATOM 0 HB2 ASP A 297 10.457 -1.193 -18.477 1.00 0.00 H new ATOM 0 HB3 ASP A 297 10.459 -2.787 -17.748 1.00 0.00 H new ATOM 364 N THR A 298 8.272 -2.314 -14.754 1.00 0.00 N ATOM 365 CA THR A 298 7.709 -3.312 -13.856 1.00 0.00 C ATOM 366 C THR A 298 6.188 -3.357 -13.923 1.00 0.00 C ATOM 367 O THR A 298 5.585 -4.331 -13.494 1.00 0.00 O ATOM 368 CB THR A 298 8.148 -3.035 -12.427 1.00 0.00 C ATOM 369 OG1 THR A 298 7.471 -1.908 -11.911 1.00 0.00 O ATOM 370 CG2 THR A 298 9.632 -2.786 -12.290 1.00 0.00 C ATOM 0 H THR A 298 8.509 -1.430 -14.303 1.00 0.00 H new ATOM 0 HA THR A 298 8.083 -4.283 -14.179 1.00 0.00 H new ATOM 0 HB THR A 298 7.901 -3.937 -11.868 1.00 0.00 H new ATOM 0 HG1 THR A 298 8.075 -1.136 -11.910 1.00 0.00 H new ATOM 0 HG21 THR A 298 9.874 -2.596 -11.244 1.00 0.00 H new ATOM 0 HG22 THR A 298 10.181 -3.662 -12.636 1.00 0.00 H new ATOM 0 HG23 THR A 298 9.913 -1.921 -12.891 1.00 0.00 H new ATOM 378 N GLY A 299 5.561 -2.313 -14.454 1.00 0.00 N ATOM 379 CA GLY A 299 4.109 -2.303 -14.544 1.00 0.00 C ATOM 380 C GLY A 299 3.431 -2.664 -13.232 1.00 0.00 C ATOM 381 O GLY A 299 2.345 -3.244 -13.228 1.00 0.00 O ATOM 0 H GLY A 299 6.024 -1.481 -14.821 1.00 0.00 H new ATOM 0 HA2 GLY A 299 3.777 -1.314 -14.858 1.00 0.00 H new ATOM 0 HA3 GLY A 299 3.793 -3.005 -15.315 1.00 0.00 H new ATOM 385 N LYS A 300 4.073 -2.325 -12.118 1.00 0.00 N ATOM 386 CA LYS A 300 3.524 -2.621 -10.797 1.00 0.00 C ATOM 387 C LYS A 300 3.008 -1.352 -10.116 1.00 0.00 C ATOM 388 O LYS A 300 2.807 -1.328 -8.904 1.00 0.00 O ATOM 389 CB LYS A 300 4.586 -3.290 -9.918 1.00 0.00 C ATOM 390 CG LYS A 300 5.157 -4.567 -10.512 1.00 0.00 C ATOM 391 CD LYS A 300 5.855 -5.414 -9.458 1.00 0.00 C ATOM 392 CE LYS A 300 7.369 -5.374 -9.608 1.00 0.00 C ATOM 393 NZ LYS A 300 8.024 -4.661 -8.476 1.00 0.00 N ATOM 0 H LYS A 300 4.973 -1.846 -12.103 1.00 0.00 H new ATOM 0 HA LYS A 300 2.685 -3.304 -10.928 1.00 0.00 H new ATOM 0 HB2 LYS A 300 5.399 -2.585 -9.746 1.00 0.00 H new ATOM 0 HB3 LYS A 300 4.149 -3.516 -8.945 1.00 0.00 H new ATOM 0 HG2 LYS A 300 4.355 -5.145 -10.971 1.00 0.00 H new ATOM 0 HG3 LYS A 300 5.863 -4.316 -11.304 1.00 0.00 H new ATOM 0 HD2 LYS A 300 5.579 -5.058 -8.465 1.00 0.00 H new ATOM 0 HD3 LYS A 300 5.510 -6.445 -9.534 1.00 0.00 H new ATOM 0 HE2 LYS A 300 7.754 -6.392 -9.667 1.00 0.00 H new ATOM 0 HE3 LYS A 300 7.627 -4.881 -10.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 9.054 -4.657 -8.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 7.676 -3.682 -8.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 7.799 -5.146 -7.584 1.00 0.00 H new ATOM 407 N TYR A 301 2.807 -0.300 -10.902 1.00 0.00 N ATOM 408 CA TYR A 301 2.321 0.978 -10.383 1.00 0.00 C ATOM 409 C TYR A 301 1.539 1.709 -11.467 1.00 0.00 C ATOM 410 O TYR A 301 1.763 1.472 -12.655 1.00 0.00 O ATOM 411 CB TYR A 301 3.502 1.829 -9.897 1.00 0.00 C ATOM 412 CG TYR A 301 4.601 0.998 -9.274 1.00 0.00 C ATOM 413 CD1 TYR A 301 5.513 0.315 -10.064 1.00 0.00 C ATOM 414 CD2 TYR A 301 4.705 0.871 -7.898 1.00 0.00 C ATOM 415 CE1 TYR A 301 6.500 -0.465 -9.496 1.00 0.00 C ATOM 416 CE2 TYR A 301 5.686 0.088 -7.323 1.00 0.00 C ATOM 417 CZ TYR A 301 6.581 -0.576 -8.125 1.00 0.00 C ATOM 418 OH TYR A 301 7.557 -1.365 -7.557 1.00 0.00 O ATOM 0 H TYR A 301 2.974 -0.306 -11.908 1.00 0.00 H new ATOM 0 HA TYR A 301 1.657 0.797 -9.538 1.00 0.00 H new ATOM 0 HB2 TYR A 301 3.909 2.392 -10.737 1.00 0.00 H new ATOM 0 HB3 TYR A 301 3.145 2.557 -9.169 1.00 0.00 H new ATOM 0 HD1 TYR A 301 5.450 0.394 -11.139 1.00 0.00 H new ATOM 0 HD2 TYR A 301 4.005 1.395 -7.263 1.00 0.00 H new ATOM 0 HE1 TYR A 301 7.207 -0.987 -10.124 1.00 0.00 H new ATOM 0 HE2 TYR A 301 5.749 -0.002 -6.249 1.00 0.00 H new ATOM 0 HH TYR A 301 7.559 -1.235 -6.586 1.00 0.00 H new ATOM 428 N CYS A 302 0.623 2.592 -11.079 1.00 0.00 N ATOM 429 CA CYS A 302 -0.171 3.330 -12.064 1.00 0.00 C ATOM 430 C CYS A 302 -0.458 4.743 -11.566 1.00 0.00 C ATOM 431 O CYS A 302 -0.274 5.035 -10.385 1.00 0.00 O ATOM 432 CB CYS A 302 -1.481 2.597 -12.355 1.00 0.00 C ATOM 433 SG CYS A 302 -1.260 0.913 -12.975 1.00 0.00 S ATOM 0 H CYS A 302 0.412 2.814 -10.106 1.00 0.00 H new ATOM 0 HA CYS A 302 0.404 3.395 -12.988 1.00 0.00 H new ATOM 0 HB2 CYS A 302 -2.076 2.562 -11.442 1.00 0.00 H new ATOM 0 HB3 CYS A 302 -2.051 3.170 -13.086 1.00 0.00 H new ATOM 0 HG CYS A 302 0.002 0.694 -13.195 1.00 0.00 H new ATOM 439 N PHE A 303 -0.891 5.629 -12.464 1.00 0.00 N ATOM 440 CA PHE A 303 -1.173 7.012 -12.084 1.00 0.00 C ATOM 441 C PHE A 303 -2.587 7.435 -12.467 1.00 0.00 C ATOM 442 O PHE A 303 -3.201 6.863 -13.367 1.00 0.00 O ATOM 443 CB PHE A 303 -0.174 7.960 -12.749 1.00 0.00 C ATOM 444 CG PHE A 303 -0.214 7.924 -14.251 1.00 0.00 C ATOM 445 CD1 PHE A 303 -1.052 8.772 -14.955 1.00 0.00 C ATOM 446 CD2 PHE A 303 0.592 7.045 -14.957 1.00 0.00 C ATOM 447 CE1 PHE A 303 -1.087 8.744 -16.336 1.00 0.00 C ATOM 448 CE2 PHE A 303 0.561 7.012 -16.338 1.00 0.00 C ATOM 449 CZ PHE A 303 -0.280 7.862 -17.028 1.00 0.00 C ATOM 0 H PHE A 303 -1.052 5.416 -13.448 1.00 0.00 H new ATOM 0 HA PHE A 303 -1.080 7.068 -10.999 1.00 0.00 H new ATOM 0 HB2 PHE A 303 -0.374 8.978 -12.413 1.00 0.00 H new ATOM 0 HB3 PHE A 303 0.832 7.706 -12.415 1.00 0.00 H new ATOM 0 HD1 PHE A 303 -1.685 9.463 -14.419 1.00 0.00 H new ATOM 0 HD2 PHE A 303 1.252 6.378 -14.422 1.00 0.00 H new ATOM 0 HE1 PHE A 303 -1.745 9.411 -16.874 1.00 0.00 H new ATOM 0 HE2 PHE A 303 1.194 6.322 -16.877 1.00 0.00 H new ATOM 0 HZ PHE A 303 -0.307 7.837 -18.107 1.00 0.00 H new ATOM 459 N GLY A 304 -3.088 8.456 -11.774 1.00 0.00 N ATOM 460 CA GLY A 304 -4.417 8.965 -12.043 1.00 0.00 C ATOM 461 C GLY A 304 -5.435 8.493 -11.032 1.00 0.00 C ATOM 462 O GLY A 304 -5.146 7.648 -10.189 1.00 0.00 O ATOM 0 H GLY A 304 -2.591 8.940 -11.027 1.00 0.00 H new ATOM 0 HA2 GLY A 304 -4.391 10.055 -12.046 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -4.728 8.651 -13.040 1.00 0.00 H new ATOM 466 N VAL A 305 -6.633 9.044 -11.121 1.00 0.00 N ATOM 467 CA VAL A 305 -7.705 8.674 -10.206 1.00 0.00 C ATOM 468 C VAL A 305 -8.248 7.294 -10.536 1.00 0.00 C ATOM 469 O VAL A 305 -8.382 6.441 -9.662 1.00 0.00 O ATOM 470 CB VAL A 305 -8.883 9.670 -10.223 1.00 0.00 C ATOM 471 CG1 VAL A 305 -9.328 9.971 -8.804 1.00 0.00 C ATOM 472 CG2 VAL A 305 -8.538 10.951 -10.972 1.00 0.00 C ATOM 0 H VAL A 305 -6.890 9.747 -11.814 1.00 0.00 H new ATOM 0 HA VAL A 305 -7.258 8.684 -9.212 1.00 0.00 H new ATOM 0 HB VAL A 305 -9.708 9.204 -10.761 1.00 0.00 H new ATOM 0 HG11 VAL A 305 -10.160 10.675 -8.825 1.00 0.00 H new ATOM 0 HG12 VAL A 305 -9.646 9.048 -8.319 1.00 0.00 H new ATOM 0 HG13 VAL A 305 -8.498 10.407 -8.247 1.00 0.00 H new ATOM 0 HG21 VAL A 305 -9.396 11.623 -10.959 1.00 0.00 H new ATOM 0 HG22 VAL A 305 -7.689 11.437 -10.490 1.00 0.00 H new ATOM 0 HG23 VAL A 305 -8.281 10.711 -12.004 1.00 0.00 H new ATOM 482 N GLU A 306 -8.562 7.088 -11.808 1.00 0.00 N ATOM 483 CA GLU A 306 -9.103 5.819 -12.269 1.00 0.00 C ATOM 484 C GLU A 306 -8.161 4.661 -11.940 1.00 0.00 C ATOM 485 O GLU A 306 -8.553 3.703 -11.272 1.00 0.00 O ATOM 486 CB GLU A 306 -9.370 5.884 -13.777 1.00 0.00 C ATOM 487 CG GLU A 306 -8.172 6.339 -14.595 1.00 0.00 C ATOM 488 CD GLU A 306 -8.568 6.921 -15.937 1.00 0.00 C ATOM 489 OE1 GLU A 306 -9.479 6.359 -16.582 1.00 0.00 O ATOM 490 OE2 GLU A 306 -7.968 7.938 -16.344 1.00 0.00 O ATOM 0 H GLU A 306 -8.450 7.788 -12.541 1.00 0.00 H new ATOM 0 HA GLU A 306 -10.043 5.637 -11.748 1.00 0.00 H new ATOM 0 HB2 GLU A 306 -9.681 4.899 -14.124 1.00 0.00 H new ATOM 0 HB3 GLU A 306 -10.202 6.564 -13.960 1.00 0.00 H new ATOM 0 HG2 GLU A 306 -7.614 7.086 -14.030 1.00 0.00 H new ATOM 0 HG3 GLU A 306 -7.503 5.493 -14.753 1.00 0.00 H new ATOM 497 N ASP A 307 -6.925 4.747 -12.418 1.00 0.00 N ATOM 498 CA ASP A 307 -5.938 3.704 -12.179 1.00 0.00 C ATOM 499 C ASP A 307 -5.683 3.510 -10.686 1.00 0.00 C ATOM 500 O ASP A 307 -5.715 2.387 -10.181 1.00 0.00 O ATOM 501 CB ASP A 307 -4.632 4.058 -12.887 1.00 0.00 C ATOM 502 CG ASP A 307 -4.697 3.823 -14.383 1.00 0.00 C ATOM 503 OD1 ASP A 307 -5.683 3.211 -14.846 1.00 0.00 O ATOM 504 OD2 ASP A 307 -3.763 4.252 -15.093 1.00 0.00 O ATOM 0 H ASP A 307 -6.583 5.531 -12.974 1.00 0.00 H new ATOM 0 HA ASP A 307 -6.330 2.768 -12.578 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -4.393 5.104 -12.698 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -3.822 3.464 -12.465 1.00 0.00 H new ATOM 509 N THR A 308 -5.411 4.607 -9.991 1.00 0.00 N ATOM 510 CA THR A 308 -5.127 4.546 -8.560 1.00 0.00 C ATOM 511 C THR A 308 -6.307 3.960 -7.791 1.00 0.00 C ATOM 512 O THR A 308 -6.120 3.169 -6.865 1.00 0.00 O ATOM 513 CB THR A 308 -4.772 5.928 -8.012 1.00 0.00 C ATOM 514 OG1 THR A 308 -3.669 6.475 -8.710 1.00 0.00 O ATOM 515 CG2 THR A 308 -4.408 5.902 -6.550 1.00 0.00 C ATOM 0 H THR A 308 -5.381 5.545 -10.390 1.00 0.00 H new ATOM 0 HA THR A 308 -4.268 3.890 -8.423 1.00 0.00 H new ATOM 0 HB THR A 308 -5.667 6.535 -8.147 1.00 0.00 H new ATOM 0 HG1 THR A 308 -3.950 7.287 -9.181 1.00 0.00 H new ATOM 0 HG21 THR A 308 -4.166 6.911 -6.217 1.00 0.00 H new ATOM 0 HG22 THR A 308 -5.250 5.522 -5.972 1.00 0.00 H new ATOM 0 HG23 THR A 308 -3.544 5.254 -6.402 1.00 0.00 H new ATOM 523 N LEU A 309 -7.520 4.336 -8.181 1.00 0.00 N ATOM 524 CA LEU A 309 -8.718 3.825 -7.522 1.00 0.00 C ATOM 525 C LEU A 309 -8.917 2.350 -7.831 1.00 0.00 C ATOM 526 O LEU A 309 -9.075 1.529 -6.928 1.00 0.00 O ATOM 527 CB LEU A 309 -9.955 4.602 -7.967 1.00 0.00 C ATOM 528 CG LEU A 309 -10.436 5.673 -6.994 1.00 0.00 C ATOM 529 CD1 LEU A 309 -9.608 6.938 -7.137 1.00 0.00 C ATOM 530 CD2 LEU A 309 -11.905 5.964 -7.234 1.00 0.00 C ATOM 0 H LEU A 309 -7.700 4.988 -8.944 1.00 0.00 H new ATOM 0 HA LEU A 309 -8.582 3.951 -6.448 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -9.742 5.075 -8.926 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -10.767 3.895 -8.134 1.00 0.00 H new ATOM 0 HG LEU A 309 -10.313 5.304 -5.976 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -9.967 7.690 -6.434 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -8.562 6.714 -6.926 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -9.699 7.319 -8.154 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -12.243 6.730 -6.536 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -12.044 6.318 -8.256 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -12.486 5.054 -7.083 1.00 0.00 H new ATOM 542 N LYS A 310 -8.922 2.023 -9.119 1.00 0.00 N ATOM 543 CA LYS A 310 -9.118 0.649 -9.553 1.00 0.00 C ATOM 544 C LYS A 310 -8.082 -0.271 -8.931 1.00 0.00 C ATOM 545 O LYS A 310 -8.420 -1.334 -8.417 1.00 0.00 O ATOM 546 CB LYS A 310 -9.054 0.559 -11.078 1.00 0.00 C ATOM 547 CG LYS A 310 -10.246 1.200 -11.771 1.00 0.00 C ATOM 548 CD LYS A 310 -10.110 1.143 -13.284 1.00 0.00 C ATOM 549 CE LYS A 310 -10.159 2.532 -13.899 1.00 0.00 C ATOM 550 NZ LYS A 310 -11.536 2.907 -14.327 1.00 0.00 N ATOM 0 H LYS A 310 -8.792 2.692 -9.878 1.00 0.00 H new ATOM 0 HA LYS A 310 -10.105 0.327 -9.220 1.00 0.00 H new ATOM 0 HB2 LYS A 310 -8.139 1.040 -11.425 1.00 0.00 H new ATOM 0 HB3 LYS A 310 -8.993 -0.489 -11.371 1.00 0.00 H new ATOM 0 HG2 LYS A 310 -11.161 0.691 -11.468 1.00 0.00 H new ATOM 0 HG3 LYS A 310 -10.338 2.238 -11.452 1.00 0.00 H new ATOM 0 HD2 LYS A 310 -9.169 0.660 -13.548 1.00 0.00 H new ATOM 0 HD3 LYS A 310 -10.911 0.531 -13.700 1.00 0.00 H new ATOM 0 HE2 LYS A 310 -9.793 3.261 -13.176 1.00 0.00 H new ATOM 0 HE3 LYS A 310 -9.489 2.571 -14.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 -11.523 3.861 -14.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 -11.876 2.227 -15.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 -12.171 2.895 -13.503 1.00 0.00 H new ATOM 564 N ALA A 311 -6.823 0.144 -8.964 1.00 0.00 N ATOM 565 CA ALA A 311 -5.757 -0.661 -8.384 1.00 0.00 C ATOM 566 C ALA A 311 -6.003 -0.881 -6.898 1.00 0.00 C ATOM 567 O ALA A 311 -5.709 -1.951 -6.366 1.00 0.00 O ATOM 568 CB ALA A 311 -4.397 -0.034 -8.628 1.00 0.00 C ATOM 0 H ALA A 311 -6.517 1.023 -9.381 1.00 0.00 H new ATOM 0 HA ALA A 311 -5.760 -1.633 -8.878 1.00 0.00 H new ATOM 0 HB1 ALA A 311 -3.623 -0.659 -8.183 1.00 0.00 H new ATOM 0 HB2 ALA A 311 -4.223 0.051 -9.701 1.00 0.00 H new ATOM 0 HB3 ALA A 311 -4.367 0.958 -8.176 1.00 0.00 H new ATOM 574 N LEU A 312 -6.585 0.118 -6.234 1.00 0.00 N ATOM 575 CA LEU A 312 -6.908 -0.010 -4.819 1.00 0.00 C ATOM 576 C LEU A 312 -8.033 -1.018 -4.678 1.00 0.00 C ATOM 577 O LEU A 312 -8.026 -1.868 -3.788 1.00 0.00 O ATOM 578 CB LEU A 312 -7.323 1.340 -4.224 1.00 0.00 C ATOM 579 CG LEU A 312 -6.377 1.887 -3.156 1.00 0.00 C ATOM 580 CD1 LEU A 312 -5.287 2.729 -3.796 1.00 0.00 C ATOM 581 CD2 LEU A 312 -7.143 2.695 -2.121 1.00 0.00 C ATOM 0 H LEU A 312 -6.839 1.014 -6.650 1.00 0.00 H new ATOM 0 HA LEU A 312 -6.027 -0.349 -4.273 1.00 0.00 H new ATOM 0 HB2 LEU A 312 -7.398 2.069 -5.031 1.00 0.00 H new ATOM 0 HB3 LEU A 312 -8.318 1.240 -3.791 1.00 0.00 H new ATOM 0 HG LEU A 312 -5.908 1.045 -2.647 1.00 0.00 H new ATOM 0 HD11 LEU A 312 -4.621 3.111 -3.022 1.00 0.00 H new ATOM 0 HD12 LEU A 312 -4.717 2.117 -4.495 1.00 0.00 H new ATOM 0 HD13 LEU A 312 -5.739 3.564 -4.331 1.00 0.00 H new ATOM 0 HD21 LEU A 312 -6.450 3.075 -1.370 1.00 0.00 H new ATOM 0 HD22 LEU A 312 -7.643 3.531 -2.610 1.00 0.00 H new ATOM 0 HD23 LEU A 312 -7.886 2.059 -1.640 1.00 0.00 H new ATOM 593 N GLU A 313 -8.973 -0.935 -5.609 1.00 0.00 N ATOM 594 CA GLU A 313 -10.093 -1.852 -5.657 1.00 0.00 C ATOM 595 C GLU A 313 -9.565 -3.247 -5.990 1.00 0.00 C ATOM 596 O GLU A 313 -10.111 -4.261 -5.557 1.00 0.00 O ATOM 597 CB GLU A 313 -11.095 -1.385 -6.719 1.00 0.00 C ATOM 598 CG GLU A 313 -11.840 -0.109 -6.337 1.00 0.00 C ATOM 599 CD GLU A 313 -12.826 -0.325 -5.207 1.00 0.00 C ATOM 600 OE1 GLU A 313 -12.759 -1.389 -4.554 1.00 0.00 O ATOM 601 OE2 GLU A 313 -13.667 0.569 -4.972 1.00 0.00 O ATOM 0 H GLU A 313 -8.977 -0.232 -6.348 1.00 0.00 H new ATOM 0 HA GLU A 313 -10.603 -1.879 -4.694 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -10.566 -1.220 -7.658 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -11.820 -2.179 -6.897 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -11.119 0.654 -6.044 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -12.371 0.272 -7.209 1.00 0.00 H new ATOM 608 N MET A 314 -8.482 -3.263 -6.766 1.00 0.00 N ATOM 609 CA MET A 314 -7.821 -4.490 -7.186 1.00 0.00 C ATOM 610 C MET A 314 -6.980 -5.090 -6.065 1.00 0.00 C ATOM 611 O MET A 314 -6.522 -6.227 -6.168 1.00 0.00 O ATOM 612 CB MET A 314 -6.914 -4.191 -8.381 1.00 0.00 C ATOM 613 CG MET A 314 -7.664 -3.960 -9.679 1.00 0.00 C ATOM 614 SD MET A 314 -8.721 -5.346 -10.136 1.00 0.00 S ATOM 615 CE MET A 314 -10.241 -4.488 -10.537 1.00 0.00 C ATOM 0 H MET A 314 -8.038 -2.416 -7.122 1.00 0.00 H new ATOM 0 HA MET A 314 -8.593 -5.211 -7.457 1.00 0.00 H new ATOM 0 HB2 MET A 314 -6.314 -3.309 -8.158 1.00 0.00 H new ATOM 0 HB3 MET A 314 -6.221 -5.022 -8.516 1.00 0.00 H new ATOM 0 HG2 MET A 314 -8.273 -3.061 -9.585 1.00 0.00 H new ATOM 0 HG3 MET A 314 -6.947 -3.777 -10.479 1.00 0.00 H new ATOM 0 HE1 MET A 314 -10.998 -5.211 -10.840 1.00 0.00 H new ATOM 0 HE2 MET A 314 -10.592 -3.941 -9.662 1.00 0.00 H new ATOM 0 HE3 MET A 314 -10.060 -3.789 -11.353 1.00 0.00 H new ATOM 625 N GLY A 315 -6.752 -4.316 -5.006 1.00 0.00 N ATOM 626 CA GLY A 315 -5.934 -4.803 -3.912 1.00 0.00 C ATOM 627 C GLY A 315 -4.492 -5.010 -4.342 1.00 0.00 C ATOM 628 O GLY A 315 -3.681 -5.553 -3.593 1.00 0.00 O ATOM 0 H GLY A 315 -7.116 -3.370 -4.888 1.00 0.00 H new ATOM 0 HA2 GLY A 315 -5.970 -4.093 -3.086 1.00 0.00 H new ATOM 0 HA3 GLY A 315 -6.343 -5.743 -3.542 1.00 0.00 H new ATOM 632 N ALA A 316 -4.179 -4.568 -5.560 1.00 0.00 N ATOM 633 CA ALA A 316 -2.839 -4.691 -6.111 1.00 0.00 C ATOM 634 C ALA A 316 -1.907 -3.654 -5.502 1.00 0.00 C ATOM 635 O ALA A 316 -0.703 -3.878 -5.383 1.00 0.00 O ATOM 636 CB ALA A 316 -2.891 -4.529 -7.626 1.00 0.00 C ATOM 0 H ALA A 316 -4.847 -4.118 -6.186 1.00 0.00 H new ATOM 0 HA ALA A 316 -2.450 -5.680 -5.868 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -1.886 -4.622 -8.037 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -3.530 -5.302 -8.053 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -3.295 -3.547 -7.873 1.00 0.00 H new ATOM 642 N VAL A 317 -2.477 -2.511 -5.136 1.00 0.00 N ATOM 643 CA VAL A 317 -1.706 -1.420 -4.561 1.00 0.00 C ATOM 644 C VAL A 317 -1.092 -1.774 -3.216 1.00 0.00 C ATOM 645 O VAL A 317 -1.771 -2.267 -2.314 1.00 0.00 O ATOM 646 CB VAL A 317 -2.559 -0.158 -4.380 1.00 0.00 C ATOM 647 CG1 VAL A 317 -2.952 0.418 -5.731 1.00 0.00 C ATOM 648 CG2 VAL A 317 -3.781 -0.462 -3.534 1.00 0.00 C ATOM 0 H VAL A 317 -3.474 -2.318 -5.229 1.00 0.00 H new ATOM 0 HA VAL A 317 -0.904 -1.232 -5.275 1.00 0.00 H new ATOM 0 HB VAL A 317 -1.967 0.593 -3.857 1.00 0.00 H new ATOM 0 HG11 VAL A 317 -3.557 1.313 -5.583 1.00 0.00 H new ATOM 0 HG12 VAL A 317 -2.054 0.676 -6.292 1.00 0.00 H new ATOM 0 HG13 VAL A 317 -3.528 -0.321 -6.288 1.00 0.00 H new ATOM 0 HG21 VAL A 317 -4.376 0.444 -3.415 1.00 0.00 H new ATOM 0 HG22 VAL A 317 -4.381 -1.228 -4.024 1.00 0.00 H new ATOM 0 HG23 VAL A 317 -3.465 -0.820 -2.554 1.00 0.00 H new ATOM 658 N GLU A 318 0.192 -1.473 -3.081 1.00 0.00 N ATOM 659 CA GLU A 318 0.912 -1.702 -1.842 1.00 0.00 C ATOM 660 C GLU A 318 0.912 -0.417 -1.031 1.00 0.00 C ATOM 661 O GLU A 318 0.693 -0.429 0.179 1.00 0.00 O ATOM 662 CB GLU A 318 2.348 -2.143 -2.125 1.00 0.00 C ATOM 663 CG GLU A 318 3.086 -2.631 -0.888 1.00 0.00 C ATOM 664 CD GLU A 318 4.469 -3.165 -1.207 1.00 0.00 C ATOM 665 OE1 GLU A 318 4.631 -3.795 -2.274 1.00 0.00 O ATOM 666 OE2 GLU A 318 5.390 -2.953 -0.390 1.00 0.00 O ATOM 0 H GLU A 318 0.759 -1.065 -3.825 1.00 0.00 H new ATOM 0 HA GLU A 318 0.420 -2.496 -1.281 1.00 0.00 H new ATOM 0 HB2 GLU A 318 2.335 -2.939 -2.869 1.00 0.00 H new ATOM 0 HB3 GLU A 318 2.897 -1.308 -2.561 1.00 0.00 H new ATOM 0 HG2 GLU A 318 3.173 -1.812 -0.174 1.00 0.00 H new ATOM 0 HG3 GLU A 318 2.501 -3.414 -0.405 1.00 0.00 H new ATOM 673 N ILE A 319 1.128 0.697 -1.734 1.00 0.00 N ATOM 674 CA ILE A 319 1.134 2.022 -1.127 1.00 0.00 C ATOM 675 C ILE A 319 0.421 3.015 -2.042 1.00 0.00 C ATOM 676 O ILE A 319 0.702 3.077 -3.238 1.00 0.00 O ATOM 677 CB ILE A 319 2.568 2.534 -0.873 1.00 0.00 C ATOM 678 CG1 ILE A 319 3.413 1.488 -0.138 1.00 0.00 C ATOM 679 CG2 ILE A 319 2.534 3.839 -0.089 1.00 0.00 C ATOM 680 CD1 ILE A 319 2.785 0.955 1.130 1.00 0.00 C ATOM 0 H ILE A 319 1.303 0.702 -2.739 1.00 0.00 H new ATOM 0 HA ILE A 319 0.619 1.940 -0.170 1.00 0.00 H new ATOM 0 HB ILE A 319 3.034 2.717 -1.841 1.00 0.00 H new ATOM 0 HG12 ILE A 319 3.604 0.654 -0.813 1.00 0.00 H new ATOM 0 HG13 ILE A 319 4.380 1.927 0.107 1.00 0.00 H new ATOM 0 HG21 ILE A 319 3.553 4.187 0.082 1.00 0.00 H new ATOM 0 HG22 ILE A 319 1.984 4.590 -0.656 1.00 0.00 H new ATOM 0 HG23 ILE A 319 2.041 3.675 0.869 1.00 0.00 H new ATOM 0 HD11 ILE A 319 3.450 0.221 1.585 1.00 0.00 H new ATOM 0 HD12 ILE A 319 2.620 1.776 1.827 1.00 0.00 H new ATOM 0 HD13 ILE A 319 1.831 0.483 0.893 1.00 0.00 H new ATOM 692 N LEU A 320 -0.503 3.786 -1.485 1.00 0.00 N ATOM 693 CA LEU A 320 -1.244 4.762 -2.277 1.00 0.00 C ATOM 694 C LEU A 320 -0.564 6.131 -2.250 1.00 0.00 C ATOM 695 O LEU A 320 -0.245 6.651 -1.180 1.00 0.00 O ATOM 696 CB LEU A 320 -2.689 4.883 -1.774 1.00 0.00 C ATOM 697 CG LEU A 320 -3.488 6.039 -2.385 1.00 0.00 C ATOM 698 CD1 LEU A 320 -3.384 6.006 -3.892 1.00 0.00 C ATOM 699 CD2 LEU A 320 -4.948 5.984 -1.973 1.00 0.00 C ATOM 0 H LEU A 320 -0.757 3.757 -0.498 1.00 0.00 H new ATOM 0 HA LEU A 320 -1.257 4.408 -3.308 1.00 0.00 H new ATOM 0 HB2 LEU A 320 -3.211 3.949 -1.983 1.00 0.00 H new ATOM 0 HB3 LEU A 320 -2.673 5.004 -0.691 1.00 0.00 H new ATOM 0 HG LEU A 320 -3.062 6.970 -2.010 1.00 0.00 H new ATOM 0 HD11 LEU A 320 -3.956 6.832 -4.314 1.00 0.00 H new ATOM 0 HD12 LEU A 320 -2.339 6.100 -4.187 1.00 0.00 H new ATOM 0 HD13 LEU A 320 -3.782 5.062 -4.264 1.00 0.00 H new ATOM 0 HD21 LEU A 320 -5.485 6.818 -2.424 1.00 0.00 H new ATOM 0 HD22 LEU A 320 -5.386 5.045 -2.311 1.00 0.00 H new ATOM 0 HD23 LEU A 320 -5.022 6.049 -0.887 1.00 0.00 H new ATOM 711 N ILE A 321 -0.360 6.723 -3.430 1.00 0.00 N ATOM 712 CA ILE A 321 0.264 8.045 -3.518 1.00 0.00 C ATOM 713 C ILE A 321 -0.777 9.105 -3.871 1.00 0.00 C ATOM 714 O ILE A 321 -1.185 9.228 -5.027 1.00 0.00 O ATOM 715 CB ILE A 321 1.402 8.106 -4.568 1.00 0.00 C ATOM 716 CG1 ILE A 321 1.950 6.706 -4.883 1.00 0.00 C ATOM 717 CG2 ILE A 321 2.519 9.025 -4.077 1.00 0.00 C ATOM 718 CD1 ILE A 321 2.816 6.123 -3.790 1.00 0.00 C ATOM 0 H ILE A 321 -0.615 6.313 -4.328 1.00 0.00 H new ATOM 0 HA ILE A 321 0.696 8.241 -2.537 1.00 0.00 H new ATOM 0 HB ILE A 321 0.990 8.512 -5.492 1.00 0.00 H new ATOM 0 HG12 ILE A 321 1.113 6.033 -5.067 1.00 0.00 H new ATOM 0 HG13 ILE A 321 2.530 6.753 -5.805 1.00 0.00 H new ATOM 0 HG21 ILE A 321 3.314 9.061 -4.822 1.00 0.00 H new ATOM 0 HG22 ILE A 321 2.122 10.028 -3.920 1.00 0.00 H new ATOM 0 HG23 ILE A 321 2.919 8.642 -3.138 1.00 0.00 H new ATOM 0 HD11 ILE A 321 3.163 5.134 -4.089 1.00 0.00 H new ATOM 0 HD12 ILE A 321 3.674 6.773 -3.620 1.00 0.00 H new ATOM 0 HD13 ILE A 321 2.236 6.041 -2.871 1.00 0.00 H new ATOM 730 N VAL A 322 -1.200 9.868 -2.869 1.00 0.00 N ATOM 731 CA VAL A 322 -2.195 10.923 -3.061 1.00 0.00 C ATOM 732 C VAL A 322 -1.739 12.192 -2.342 1.00 0.00 C ATOM 733 O VAL A 322 -1.269 12.114 -1.212 1.00 0.00 O ATOM 734 CB VAL A 322 -3.574 10.503 -2.505 1.00 0.00 C ATOM 735 CG1 VAL A 322 -4.664 11.410 -3.038 1.00 0.00 C ATOM 736 CG2 VAL A 322 -3.890 9.048 -2.836 1.00 0.00 C ATOM 0 H VAL A 322 -0.868 9.776 -1.909 1.00 0.00 H new ATOM 0 HA VAL A 322 -2.291 11.104 -4.132 1.00 0.00 H new ATOM 0 HB VAL A 322 -3.534 10.600 -1.420 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -5.627 11.097 -2.635 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -4.461 12.438 -2.738 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -4.689 11.348 -4.126 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -4.867 8.786 -2.430 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -3.899 8.915 -3.918 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -3.130 8.402 -2.397 1.00 0.00 H new ATOM 746 N TYR A 323 -1.828 13.355 -2.990 1.00 0.00 N ATOM 747 CA TYR A 323 -1.364 14.595 -2.373 1.00 0.00 C ATOM 748 C TYR A 323 -2.427 15.270 -1.516 1.00 0.00 C ATOM 749 O TYR A 323 -3.624 15.147 -1.766 1.00 0.00 O ATOM 750 CB TYR A 323 -0.909 15.578 -3.452 1.00 0.00 C ATOM 751 CG TYR A 323 0.332 15.133 -4.181 1.00 0.00 C ATOM 752 CD1 TYR A 323 0.360 13.945 -4.903 1.00 0.00 C ATOM 753 CD2 TYR A 323 1.488 15.893 -4.123 1.00 0.00 C ATOM 754 CE1 TYR A 323 1.511 13.533 -5.543 1.00 0.00 C ATOM 755 CE2 TYR A 323 2.638 15.491 -4.764 1.00 0.00 C ATOM 756 CZ TYR A 323 2.644 14.313 -5.468 1.00 0.00 C ATOM 757 OH TYR A 323 3.791 13.910 -6.094 1.00 0.00 O ATOM 0 H TYR A 323 -2.212 13.463 -3.929 1.00 0.00 H new ATOM 0 HA TYR A 323 -0.535 14.321 -1.720 1.00 0.00 H new ATOM 0 HB2 TYR A 323 -1.716 15.714 -4.172 1.00 0.00 H new ATOM 0 HB3 TYR A 323 -0.724 16.549 -2.993 1.00 0.00 H new ATOM 0 HD1 TYR A 323 -0.530 13.337 -4.964 1.00 0.00 H new ATOM 0 HD2 TYR A 323 1.487 16.818 -3.565 1.00 0.00 H new ATOM 0 HE1 TYR A 323 1.523 12.607 -6.098 1.00 0.00 H new ATOM 0 HE2 TYR A 323 3.529 16.099 -4.713 1.00 0.00 H new ATOM 0 HH TYR A 323 3.958 14.483 -6.872 1.00 0.00 H new ATOM 767 N GLU A 324 -1.953 16.008 -0.513 1.00 0.00 N ATOM 768 CA GLU A 324 -2.834 16.745 0.388 1.00 0.00 C ATOM 769 C GLU A 324 -3.578 17.823 -0.388 1.00 0.00 C ATOM 770 O GLU A 324 -4.734 18.132 -0.100 1.00 0.00 O ATOM 771 CB GLU A 324 -2.043 17.389 1.533 1.00 0.00 C ATOM 772 CG GLU A 324 -1.052 18.441 1.073 1.00 0.00 C ATOM 773 CD GLU A 324 -0.284 19.062 2.225 1.00 0.00 C ATOM 774 OE1 GLU A 324 0.655 18.413 2.730 1.00 0.00 O ATOM 775 OE2 GLU A 324 -0.624 20.196 2.621 1.00 0.00 O ATOM 0 H GLU A 324 -0.960 16.111 -0.305 1.00 0.00 H new ATOM 0 HA GLU A 324 -3.547 16.041 0.818 1.00 0.00 H new ATOM 0 HB2 GLU A 324 -2.742 17.843 2.235 1.00 0.00 H new ATOM 0 HB3 GLU A 324 -1.507 16.610 2.076 1.00 0.00 H new ATOM 0 HG2 GLU A 324 -0.348 17.991 0.373 1.00 0.00 H new ATOM 0 HG3 GLU A 324 -1.584 19.224 0.532 1.00 0.00 H new ATOM 782 N ASN A 325 -2.901 18.384 -1.385 1.00 0.00 N ATOM 783 CA ASN A 325 -3.487 19.421 -2.223 1.00 0.00 C ATOM 784 C ASN A 325 -4.086 18.800 -3.479 1.00 0.00 C ATOM 785 O ASN A 325 -3.699 19.132 -4.599 1.00 0.00 O ATOM 786 CB ASN A 325 -2.427 20.460 -2.600 1.00 0.00 C ATOM 787 CG ASN A 325 -3.026 21.678 -3.274 1.00 0.00 C ATOM 788 OD1 ASN A 325 -3.893 22.349 -2.714 1.00 0.00 O ATOM 789 ND2 ASN A 325 -2.563 21.972 -4.484 1.00 0.00 N ATOM 0 H ASN A 325 -1.943 18.136 -1.632 1.00 0.00 H new ATOM 0 HA ASN A 325 -4.279 19.919 -1.664 1.00 0.00 H new ATOM 0 HB2 ASN A 325 -1.892 20.771 -1.703 1.00 0.00 H new ATOM 0 HB3 ASN A 325 -1.695 20.003 -3.266 1.00 0.00 H new ATOM 0 HD21 ASN A 325 -2.927 22.782 -4.986 1.00 0.00 H new ATOM 0 HD22 ASN A 325 -1.844 21.388 -4.911 1.00 0.00 H new ATOM 796 N LEU A 326 -5.031 17.889 -3.279 1.00 0.00 N ATOM 797 CA LEU A 326 -5.688 17.208 -4.386 1.00 0.00 C ATOM 798 C LEU A 326 -7.014 17.881 -4.728 1.00 0.00 C ATOM 799 O LEU A 326 -7.908 17.978 -3.887 1.00 0.00 O ATOM 800 CB LEU A 326 -5.913 15.735 -4.033 1.00 0.00 C ATOM 801 CG LEU A 326 -6.711 14.934 -5.061 1.00 0.00 C ATOM 802 CD1 LEU A 326 -6.117 15.116 -6.451 1.00 0.00 C ATOM 803 CD2 LEU A 326 -6.736 13.459 -4.693 1.00 0.00 C ATOM 0 H LEU A 326 -5.360 17.605 -2.356 1.00 0.00 H new ATOM 0 HA LEU A 326 -5.042 17.269 -5.262 1.00 0.00 H new ATOM 0 HB2 LEU A 326 -4.942 15.258 -3.898 1.00 0.00 H new ATOM 0 HB3 LEU A 326 -6.430 15.682 -3.075 1.00 0.00 H new ATOM 0 HG LEU A 326 -7.735 15.307 -5.063 1.00 0.00 H new ATOM 0 HD11 LEU A 326 -6.696 14.539 -7.172 1.00 0.00 H new ATOM 0 HD12 LEU A 326 -6.145 16.171 -6.723 1.00 0.00 H new ATOM 0 HD13 LEU A 326 -5.084 14.768 -6.454 1.00 0.00 H new ATOM 0 HD21 LEU A 326 -7.309 12.908 -5.438 1.00 0.00 H new ATOM 0 HD22 LEU A 326 -5.717 13.074 -4.662 1.00 0.00 H new ATOM 0 HD23 LEU A 326 -7.200 13.336 -3.714 1.00 0.00 H new ATOM 815 N ASP A 327 -7.129 18.352 -5.966 1.00 0.00 N ATOM 816 CA ASP A 327 -8.341 19.026 -6.422 1.00 0.00 C ATOM 817 C ASP A 327 -9.326 18.046 -7.062 1.00 0.00 C ATOM 818 O ASP A 327 -10.358 18.455 -7.592 1.00 0.00 O ATOM 819 CB ASP A 327 -7.983 20.127 -7.421 1.00 0.00 C ATOM 820 CG ASP A 327 -7.276 21.297 -6.764 1.00 0.00 C ATOM 821 OD1 ASP A 327 -7.392 21.442 -5.529 1.00 0.00 O ATOM 822 OD2 ASP A 327 -6.604 22.065 -7.483 1.00 0.00 O ATOM 0 H ASP A 327 -6.397 18.279 -6.672 1.00 0.00 H new ATOM 0 HA ASP A 327 -8.824 19.465 -5.549 1.00 0.00 H new ATOM 0 HB2 ASP A 327 -7.345 19.712 -8.201 1.00 0.00 H new ATOM 0 HB3 ASP A 327 -8.892 20.482 -7.907 1.00 0.00 H new ATOM 827 N ILE A 328 -9.002 16.757 -7.017 1.00 0.00 N ATOM 828 CA ILE A 328 -9.862 15.734 -7.601 1.00 0.00 C ATOM 829 C ILE A 328 -10.787 15.126 -6.555 1.00 0.00 C ATOM 830 O ILE A 328 -10.366 14.788 -5.451 1.00 0.00 O ATOM 831 CB ILE A 328 -9.037 14.617 -8.262 1.00 0.00 C ATOM 832 CG1 ILE A 328 -8.202 15.188 -9.409 1.00 0.00 C ATOM 833 CG2 ILE A 328 -9.943 13.496 -8.758 1.00 0.00 C ATOM 834 CD1 ILE A 328 -9.015 15.482 -10.653 1.00 0.00 C ATOM 0 H ILE A 328 -8.152 16.397 -6.583 1.00 0.00 H new ATOM 0 HA ILE A 328 -10.464 16.226 -8.364 1.00 0.00 H new ATOM 0 HB ILE A 328 -8.362 14.197 -7.517 1.00 0.00 H new ATOM 0 HG12 ILE A 328 -7.717 16.105 -9.075 1.00 0.00 H new ATOM 0 HG13 ILE A 328 -7.410 14.482 -9.659 1.00 0.00 H new ATOM 0 HG21 ILE A 328 -9.338 12.717 -9.222 1.00 0.00 H new ATOM 0 HG22 ILE A 328 -10.494 13.075 -7.917 1.00 0.00 H new ATOM 0 HG23 ILE A 328 -10.646 13.893 -9.490 1.00 0.00 H new ATOM 0 HD11 ILE A 328 -8.362 15.884 -11.428 1.00 0.00 H new ATOM 0 HD12 ILE A 328 -9.478 14.562 -11.011 1.00 0.00 H new ATOM 0 HD13 ILE A 328 -9.790 16.211 -10.417 1.00 0.00 H new ATOM 846 N MET A 329 -12.060 15.042 -6.916 1.00 0.00 N ATOM 847 CA MET A 329 -13.091 14.523 -6.019 1.00 0.00 C ATOM 848 C MET A 329 -13.826 13.322 -6.602 1.00 0.00 C ATOM 849 O MET A 329 -13.764 13.069 -7.806 1.00 0.00 O ATOM 850 CB MET A 329 -14.061 15.638 -5.661 1.00 0.00 C ATOM 851 CG MET A 329 -13.403 16.703 -4.809 1.00 0.00 C ATOM 852 SD MET A 329 -14.366 18.223 -4.703 1.00 0.00 S ATOM 853 CE MET A 329 -13.671 18.954 -3.223 1.00 0.00 C ATOM 0 H MET A 329 -12.408 15.328 -7.831 1.00 0.00 H new ATOM 0 HA MET A 329 -12.598 14.166 -5.115 1.00 0.00 H new ATOM 0 HB2 MET A 329 -14.448 16.090 -6.574 1.00 0.00 H new ATOM 0 HB3 MET A 329 -14.914 15.220 -5.126 1.00 0.00 H new ATOM 0 HG2 MET A 329 -13.245 16.310 -3.805 1.00 0.00 H new ATOM 0 HG3 MET A 329 -12.420 16.931 -5.220 1.00 0.00 H new ATOM 0 HE1 MET A 329 -14.395 18.889 -2.411 1.00 0.00 H new ATOM 0 HE2 MET A 329 -12.763 18.418 -2.944 1.00 0.00 H new ATOM 0 HE3 MET A 329 -13.431 20.000 -3.412 1.00 0.00 H new ATOM 863 N ARG A 330 -14.510 12.567 -5.734 1.00 0.00 N ATOM 864 CA ARG A 330 -15.236 11.378 -6.178 1.00 0.00 C ATOM 865 C ARG A 330 -16.731 11.628 -6.265 1.00 0.00 C ATOM 866 O ARG A 330 -17.425 11.678 -5.249 1.00 0.00 O ATOM 867 CB ARG A 330 -14.983 10.195 -5.238 1.00 0.00 C ATOM 868 CG ARG A 330 -15.665 8.910 -5.680 1.00 0.00 C ATOM 869 CD ARG A 330 -15.204 7.723 -4.851 1.00 0.00 C ATOM 870 NE ARG A 330 -16.276 6.752 -4.643 1.00 0.00 N ATOM 871 CZ ARG A 330 -17.271 6.921 -3.775 1.00 0.00 C ATOM 872 NH1 ARG A 330 -17.331 8.019 -3.031 1.00 0.00 N ATOM 873 NH2 ARG A 330 -18.207 5.991 -3.650 1.00 0.00 N ATOM 0 H ARG A 330 -14.574 12.757 -4.734 1.00 0.00 H new ATOM 0 HA ARG A 330 -14.862 11.140 -7.174 1.00 0.00 H new ATOM 0 HB2 ARG A 330 -13.909 10.021 -5.167 1.00 0.00 H new ATOM 0 HB3 ARG A 330 -15.330 10.455 -4.238 1.00 0.00 H new ATOM 0 HG2 ARG A 330 -16.746 9.021 -5.590 1.00 0.00 H new ATOM 0 HG3 ARG A 330 -15.450 8.726 -6.733 1.00 0.00 H new ATOM 0 HD2 ARG A 330 -14.366 7.236 -5.349 1.00 0.00 H new ATOM 0 HD3 ARG A 330 -14.841 8.074 -3.885 1.00 0.00 H new ATOM 0 HE ARG A 330 -16.261 5.895 -5.195 1.00 0.00 H new ATOM 0 HH11 ARG A 330 -16.613 8.737 -3.123 1.00 0.00 H new ATOM 0 HH12 ARG A 330 -18.095 8.144 -2.367 1.00 0.00 H new ATOM 0 HH21 ARG A 330 -18.165 5.145 -4.219 1.00 0.00 H new ATOM 0 HH22 ARG A 330 -18.969 6.121 -2.985 1.00 0.00 H new ATOM 887 N TYR A 331 -17.224 11.756 -7.486 1.00 0.00 N ATOM 888 CA TYR A 331 -18.641 11.967 -7.718 1.00 0.00 C ATOM 889 C TYR A 331 -19.233 10.714 -8.345 1.00 0.00 C ATOM 890 O TYR A 331 -18.712 10.201 -9.335 1.00 0.00 O ATOM 891 CB TYR A 331 -18.864 13.171 -8.633 1.00 0.00 C ATOM 892 CG TYR A 331 -18.651 14.508 -7.958 1.00 0.00 C ATOM 893 CD1 TYR A 331 -17.554 14.728 -7.135 1.00 0.00 C ATOM 894 CD2 TYR A 331 -19.545 15.553 -8.150 1.00 0.00 C ATOM 895 CE1 TYR A 331 -17.354 15.950 -6.522 1.00 0.00 C ATOM 896 CE2 TYR A 331 -19.353 16.778 -7.541 1.00 0.00 C ATOM 897 CZ TYR A 331 -18.256 16.972 -6.728 1.00 0.00 C ATOM 898 OH TYR A 331 -18.062 18.194 -6.120 1.00 0.00 O ATOM 0 H TYR A 331 -16.660 11.717 -8.335 1.00 0.00 H new ATOM 0 HA TYR A 331 -19.134 12.170 -6.767 1.00 0.00 H new ATOM 0 HB2 TYR A 331 -18.190 13.095 -9.486 1.00 0.00 H new ATOM 0 HB3 TYR A 331 -19.880 13.132 -9.026 1.00 0.00 H new ATOM 0 HD1 TYR A 331 -16.845 13.930 -6.971 1.00 0.00 H new ATOM 0 HD2 TYR A 331 -20.405 15.406 -8.786 1.00 0.00 H new ATOM 0 HE1 TYR A 331 -16.496 16.104 -5.885 1.00 0.00 H new ATOM 0 HE2 TYR A 331 -20.059 17.580 -7.701 1.00 0.00 H new ATOM 0 HH TYR A 331 -17.102 18.350 -5.998 1.00 0.00 H new ATOM 908 N VAL A 332 -20.311 10.217 -7.762 1.00 0.00 N ATOM 909 CA VAL A 332 -20.953 9.010 -8.270 1.00 0.00 C ATOM 910 C VAL A 332 -22.235 9.345 -9.024 1.00 0.00 C ATOM 911 O VAL A 332 -23.159 9.940 -8.472 1.00 0.00 O ATOM 912 CB VAL A 332 -21.261 8.007 -7.136 1.00 0.00 C ATOM 913 CG1 VAL A 332 -20.065 7.102 -6.883 1.00 0.00 C ATOM 914 CG2 VAL A 332 -21.661 8.733 -5.859 1.00 0.00 C ATOM 0 H VAL A 332 -20.760 10.625 -6.942 1.00 0.00 H new ATOM 0 HA VAL A 332 -20.249 8.543 -8.959 1.00 0.00 H new ATOM 0 HB VAL A 332 -22.102 7.389 -7.451 1.00 0.00 H new ATOM 0 HG11 VAL A 332 -20.301 6.403 -6.081 1.00 0.00 H new ATOM 0 HG12 VAL A 332 -19.830 6.547 -7.791 1.00 0.00 H new ATOM 0 HG13 VAL A 332 -19.205 7.707 -6.595 1.00 0.00 H new ATOM 0 HG21 VAL A 332 -21.872 8.004 -5.077 1.00 0.00 H new ATOM 0 HG22 VAL A 332 -20.846 9.382 -5.539 1.00 0.00 H new ATOM 0 HG23 VAL A 332 -22.551 9.333 -6.045 1.00 0.00 H new ATOM 924 N LEU A 333 -22.270 8.974 -10.301 1.00 0.00 N ATOM 925 CA LEU A 333 -23.424 9.242 -11.152 1.00 0.00 C ATOM 926 C LEU A 333 -24.167 7.956 -11.503 1.00 0.00 C ATOM 927 O LEU A 333 -23.557 6.970 -11.914 1.00 0.00 O ATOM 928 CB LEU A 333 -22.978 9.937 -12.441 1.00 0.00 C ATOM 929 CG LEU A 333 -22.567 11.405 -12.300 1.00 0.00 C ATOM 930 CD1 LEU A 333 -21.605 11.597 -11.139 1.00 0.00 C ATOM 931 CD2 LEU A 333 -21.943 11.904 -13.595 1.00 0.00 C ATOM 0 H LEU A 333 -21.508 8.485 -10.770 1.00 0.00 H new ATOM 0 HA LEU A 333 -24.100 9.892 -10.597 1.00 0.00 H new ATOM 0 HB2 LEU A 333 -22.137 9.383 -12.858 1.00 0.00 H new ATOM 0 HB3 LEU A 333 -23.791 9.875 -13.165 1.00 0.00 H new ATOM 0 HG LEU A 333 -23.464 11.989 -12.092 1.00 0.00 H new ATOM 0 HD11 LEU A 333 -21.331 12.649 -11.064 1.00 0.00 H new ATOM 0 HD12 LEU A 333 -22.084 11.280 -10.213 1.00 0.00 H new ATOM 0 HD13 LEU A 333 -20.709 11.000 -11.307 1.00 0.00 H new ATOM 0 HD21 LEU A 333 -21.655 12.949 -13.481 1.00 0.00 H new ATOM 0 HD22 LEU A 333 -21.060 11.308 -13.827 1.00 0.00 H new ATOM 0 HD23 LEU A 333 -22.666 11.813 -14.406 1.00 0.00 H new ATOM 943 N HIS A 334 -25.490 7.979 -11.353 1.00 0.00 N ATOM 944 CA HIS A 334 -26.319 6.816 -11.669 1.00 0.00 C ATOM 945 C HIS A 334 -27.432 7.183 -12.646 1.00 0.00 C ATOM 946 O HIS A 334 -27.961 8.294 -12.611 1.00 0.00 O ATOM 947 CB HIS A 334 -26.934 6.227 -10.397 1.00 0.00 C ATOM 948 CG HIS A 334 -25.943 5.554 -9.499 1.00 0.00 C ATOM 949 ND1 HIS A 334 -26.236 5.175 -8.205 1.00 0.00 N ATOM 950 CD2 HIS A 334 -24.658 5.191 -9.713 1.00 0.00 C ATOM 951 CE1 HIS A 334 -25.172 4.610 -7.662 1.00 0.00 C ATOM 952 NE2 HIS A 334 -24.201 4.607 -8.557 1.00 0.00 N ATOM 0 H HIS A 334 -26.011 8.788 -11.015 1.00 0.00 H new ATOM 0 HA HIS A 334 -25.673 6.071 -12.134 1.00 0.00 H new ATOM 0 HB2 HIS A 334 -27.430 7.024 -9.842 1.00 0.00 H new ATOM 0 HB3 HIS A 334 -27.703 5.507 -10.677 1.00 0.00 H new ATOM 0 HD2 HIS A 334 -24.096 5.334 -10.624 1.00 0.00 H new ATOM 0 HE1 HIS A 334 -25.108 4.218 -6.658 1.00 0.00 H new ATOM 0 HE2 HIS A 334 -23.264 4.232 -8.413 1.00 0.00 H new ATOM 961 N CYS A 335 -27.781 6.243 -13.519 1.00 0.00 N ATOM 962 CA CYS A 335 -28.833 6.469 -14.506 1.00 0.00 C ATOM 963 C CYS A 335 -30.006 5.516 -14.285 1.00 0.00 C ATOM 964 O CYS A 335 -29.817 4.308 -14.141 1.00 0.00 O ATOM 965 CB CYS A 335 -28.284 6.291 -15.921 1.00 0.00 C ATOM 966 SG CYS A 335 -27.477 7.765 -16.590 1.00 0.00 S ATOM 0 H CYS A 335 -27.352 5.319 -13.564 1.00 0.00 H new ATOM 0 HA CYS A 335 -29.189 7.492 -14.386 1.00 0.00 H new ATOM 0 HB2 CYS A 335 -27.570 5.467 -15.921 1.00 0.00 H new ATOM 0 HB3 CYS A 335 -29.101 6.005 -16.583 1.00 0.00 H new ATOM 0 HG CYS A 335 -27.043 7.516 -17.790 1.00 0.00 H new ATOM 972 N GLN A 336 -31.218 6.069 -14.267 1.00 0.00 N ATOM 973 CA GLN A 336 -32.424 5.269 -14.070 1.00 0.00 C ATOM 974 C GLN A 336 -32.272 4.348 -12.854 1.00 0.00 C ATOM 975 O GLN A 336 -31.589 4.700 -11.891 1.00 0.00 O ATOM 976 CB GLN A 336 -32.725 4.463 -15.340 1.00 0.00 C ATOM 977 CG GLN A 336 -33.110 5.328 -16.529 1.00 0.00 C ATOM 978 CD GLN A 336 -34.453 6.007 -16.342 1.00 0.00 C ATOM 979 OE1 GLN A 336 -34.602 6.891 -15.497 1.00 0.00 O ATOM 980 NE2 GLN A 336 -35.440 5.598 -17.131 1.00 0.00 N ATOM 0 H GLN A 336 -31.390 7.067 -14.386 1.00 0.00 H new ATOM 0 HA GLN A 336 -33.264 5.936 -13.875 1.00 0.00 H new ATOM 0 HB2 GLN A 336 -31.849 3.870 -15.601 1.00 0.00 H new ATOM 0 HB3 GLN A 336 -33.534 3.762 -15.133 1.00 0.00 H new ATOM 0 HG2 GLN A 336 -32.342 6.086 -16.687 1.00 0.00 H new ATOM 0 HG3 GLN A 336 -33.140 4.712 -17.428 1.00 0.00 H new ATOM 0 HE21 GLN A 336 -35.273 4.863 -17.818 1.00 0.00 H new ATOM 0 HE22 GLN A 336 -36.365 6.019 -17.050 1.00 0.00 H new ATOM 989 N GLY A 337 -32.896 3.170 -12.894 1.00 0.00 N ATOM 990 CA GLY A 337 -32.795 2.242 -11.784 1.00 0.00 C ATOM 991 C GLY A 337 -31.426 1.600 -11.701 1.00 0.00 C ATOM 992 O GLY A 337 -31.292 0.383 -11.835 1.00 0.00 O ATOM 0 H GLY A 337 -33.467 2.846 -13.674 1.00 0.00 H new ATOM 0 HA2 GLY A 337 -33.006 2.767 -10.852 1.00 0.00 H new ATOM 0 HA3 GLY A 337 -33.553 1.466 -11.891 1.00 0.00 H new ATOM 996 N THR A 338 -30.406 2.424 -11.482 1.00 0.00 N ATOM 997 CA THR A 338 -29.034 1.945 -11.381 1.00 0.00 C ATOM 998 C THR A 338 -28.673 1.055 -12.568 1.00 0.00 C ATOM 999 O THR A 338 -27.849 0.148 -12.450 1.00 0.00 O ATOM 1000 CB THR A 338 -28.833 1.182 -10.069 1.00 0.00 C ATOM 1001 OG1 THR A 338 -29.694 0.060 -10.002 1.00 0.00 O ATOM 1002 CG2 THR A 338 -29.088 2.029 -8.841 1.00 0.00 C ATOM 0 H THR A 338 -30.506 3.433 -11.371 1.00 0.00 H new ATOM 0 HA THR A 338 -28.373 2.812 -11.393 1.00 0.00 H new ATOM 0 HB THR A 338 -27.787 0.876 -10.071 1.00 0.00 H new ATOM 0 HG1 THR A 338 -30.037 -0.143 -10.897 1.00 0.00 H new ATOM 0 HG21 THR A 338 -28.928 1.429 -7.945 1.00 0.00 H new ATOM 0 HG22 THR A 338 -28.404 2.878 -8.836 1.00 0.00 H new ATOM 0 HG23 THR A 338 -30.116 2.392 -8.856 1.00 0.00 H new ATOM 1010 N GLU A 339 -29.295 1.325 -13.710 1.00 0.00 N ATOM 1011 CA GLU A 339 -29.044 0.554 -14.922 1.00 0.00 C ATOM 1012 C GLU A 339 -27.649 0.833 -15.472 1.00 0.00 C ATOM 1013 O GLU A 339 -27.060 -0.009 -16.151 1.00 0.00 O ATOM 1014 CB GLU A 339 -30.097 0.877 -15.983 1.00 0.00 C ATOM 1015 CG GLU A 339 -31.481 0.347 -15.649 1.00 0.00 C ATOM 1016 CD GLU A 339 -32.515 0.718 -16.694 1.00 0.00 C ATOM 1017 OE1 GLU A 339 -32.252 0.496 -17.895 1.00 0.00 O ATOM 1018 OE2 GLU A 339 -33.588 1.230 -16.312 1.00 0.00 O ATOM 0 H GLU A 339 -29.978 2.074 -13.822 1.00 0.00 H new ATOM 0 HA GLU A 339 -29.106 -0.504 -14.666 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -30.152 1.958 -16.110 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -29.778 0.459 -16.938 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -31.438 -0.738 -15.555 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -31.792 0.738 -14.680 1.00 0.00 H new ATOM 1025 N GLU A 340 -27.125 2.020 -15.181 1.00 0.00 N ATOM 1026 CA GLU A 340 -25.801 2.406 -15.651 1.00 0.00 C ATOM 1027 C GLU A 340 -25.149 3.383 -14.683 1.00 0.00 C ATOM 1028 O GLU A 340 -25.452 4.577 -14.690 1.00 0.00 O ATOM 1029 CB GLU A 340 -25.892 3.032 -17.043 1.00 0.00 C ATOM 1030 CG GLU A 340 -24.548 3.462 -17.603 1.00 0.00 C ATOM 1031 CD GLU A 340 -24.649 3.997 -19.018 1.00 0.00 C ATOM 1032 OE1 GLU A 340 -25.361 3.380 -19.837 1.00 0.00 O ATOM 1033 OE2 GLU A 340 -24.016 5.035 -19.307 1.00 0.00 O ATOM 0 H GLU A 340 -27.598 2.730 -14.622 1.00 0.00 H new ATOM 0 HA GLU A 340 -25.185 1.509 -15.706 1.00 0.00 H new ATOM 0 HB2 GLU A 340 -26.349 2.315 -17.726 1.00 0.00 H new ATOM 0 HB3 GLU A 340 -26.553 3.898 -17.001 1.00 0.00 H new ATOM 0 HG2 GLU A 340 -24.119 4.229 -16.958 1.00 0.00 H new ATOM 0 HG3 GLU A 340 -23.864 2.613 -17.588 1.00 0.00 H new ATOM 1040 N GLU A 341 -24.264 2.866 -13.842 1.00 0.00 N ATOM 1041 CA GLU A 341 -23.579 3.684 -12.857 1.00 0.00 C ATOM 1042 C GLU A 341 -22.206 4.103 -13.361 1.00 0.00 C ATOM 1043 O GLU A 341 -21.394 3.265 -13.753 1.00 0.00 O ATOM 1044 CB GLU A 341 -23.444 2.903 -11.553 1.00 0.00 C ATOM 1045 CG GLU A 341 -24.693 2.112 -11.196 1.00 0.00 C ATOM 1046 CD GLU A 341 -25.049 2.210 -9.726 1.00 0.00 C ATOM 1047 OE1 GLU A 341 -24.222 1.799 -8.886 1.00 0.00 O ATOM 1048 OE2 GLU A 341 -26.155 2.699 -9.414 1.00 0.00 O ATOM 0 H GLU A 341 -24.004 1.880 -13.824 1.00 0.00 H new ATOM 0 HA GLU A 341 -24.165 4.586 -12.682 1.00 0.00 H new ATOM 0 HB2 GLU A 341 -22.599 2.219 -11.633 1.00 0.00 H new ATOM 0 HB3 GLU A 341 -23.217 3.597 -10.743 1.00 0.00 H new ATOM 0 HG2 GLU A 341 -25.530 2.474 -11.793 1.00 0.00 H new ATOM 0 HG3 GLU A 341 -24.543 1.065 -11.460 1.00 0.00 H new ATOM 1055 N LYS A 342 -21.952 5.403 -13.341 1.00 0.00 N ATOM 1056 CA LYS A 342 -20.671 5.929 -13.792 1.00 0.00 C ATOM 1057 C LYS A 342 -20.076 6.887 -12.767 1.00 0.00 C ATOM 1058 O LYS A 342 -20.740 7.806 -12.290 1.00 0.00 O ATOM 1059 CB LYS A 342 -20.809 6.609 -15.169 1.00 0.00 C ATOM 1060 CG LYS A 342 -21.256 8.071 -15.133 1.00 0.00 C ATOM 1061 CD LYS A 342 -20.420 8.938 -16.068 1.00 0.00 C ATOM 1062 CE LYS A 342 -19.788 10.117 -15.337 1.00 0.00 C ATOM 1063 NZ LYS A 342 -20.050 11.408 -16.031 1.00 0.00 N ATOM 0 H LYS A 342 -22.612 6.111 -13.019 1.00 0.00 H new ATOM 0 HA LYS A 342 -19.985 5.089 -13.898 1.00 0.00 H new ATOM 0 HB2 LYS A 342 -19.849 6.552 -15.682 1.00 0.00 H new ATOM 0 HB3 LYS A 342 -21.523 6.042 -15.766 1.00 0.00 H new ATOM 0 HG2 LYS A 342 -22.306 8.138 -15.416 1.00 0.00 H new ATOM 0 HG3 LYS A 342 -21.176 8.451 -14.115 1.00 0.00 H new ATOM 0 HD2 LYS A 342 -19.637 8.331 -16.523 1.00 0.00 H new ATOM 0 HD3 LYS A 342 -21.048 9.308 -16.879 1.00 0.00 H new ATOM 0 HE2 LYS A 342 -20.179 10.166 -14.321 1.00 0.00 H new ATOM 0 HE3 LYS A 342 -18.712 9.960 -15.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 342 -19.981 12.189 -15.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 342 -19.348 11.545 -16.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 342 -21.004 11.393 -16.444 1.00 0.00 H new ATOM 1077 N ILE A 343 -18.817 6.659 -12.435 1.00 0.00 N ATOM 1078 CA ILE A 343 -18.120 7.498 -11.476 1.00 0.00 C ATOM 1079 C ILE A 343 -17.209 8.465 -12.217 1.00 0.00 C ATOM 1080 O ILE A 343 -16.499 8.070 -13.141 1.00 0.00 O ATOM 1081 CB ILE A 343 -17.293 6.654 -10.484 1.00 0.00 C ATOM 1082 CG1 ILE A 343 -18.063 5.390 -10.066 1.00 0.00 C ATOM 1083 CG2 ILE A 343 -16.925 7.484 -9.264 1.00 0.00 C ATOM 1084 CD1 ILE A 343 -19.561 5.592 -9.906 1.00 0.00 C ATOM 0 H ILE A 343 -18.255 5.898 -12.817 1.00 0.00 H new ATOM 0 HA ILE A 343 -18.863 8.053 -10.904 1.00 0.00 H new ATOM 0 HB ILE A 343 -16.375 6.341 -10.982 1.00 0.00 H new ATOM 0 HG12 ILE A 343 -17.891 4.612 -10.810 1.00 0.00 H new ATOM 0 HG13 ILE A 343 -17.655 5.026 -9.123 1.00 0.00 H new ATOM 0 HG21 ILE A 343 -16.342 6.876 -8.573 1.00 0.00 H new ATOM 0 HG22 ILE A 343 -16.335 8.346 -9.575 1.00 0.00 H new ATOM 0 HG23 ILE A 343 -17.834 7.826 -8.769 1.00 0.00 H new ATOM 0 HD11 ILE A 343 -20.025 4.651 -9.610 1.00 0.00 H new ATOM 0 HD12 ILE A 343 -19.747 6.345 -9.140 1.00 0.00 H new ATOM 0 HD13 ILE A 343 -19.986 5.925 -10.853 1.00 0.00 H new ATOM 1096 N LEU A 344 -17.242 9.737 -11.834 1.00 0.00 N ATOM 1097 CA LEU A 344 -16.424 10.735 -12.502 1.00 0.00 C ATOM 1098 C LEU A 344 -15.693 11.620 -11.507 1.00 0.00 C ATOM 1099 O LEU A 344 -16.134 11.807 -10.372 1.00 0.00 O ATOM 1100 CB LEU A 344 -17.294 11.595 -13.415 1.00 0.00 C ATOM 1101 CG LEU A 344 -16.590 12.139 -14.657 1.00 0.00 C ATOM 1102 CD1 LEU A 344 -16.538 11.085 -15.751 1.00 0.00 C ATOM 1103 CD2 LEU A 344 -17.282 13.401 -15.153 1.00 0.00 C ATOM 0 H LEU A 344 -17.820 10.095 -11.074 1.00 0.00 H new ATOM 0 HA LEU A 344 -15.676 10.208 -13.095 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -18.154 11.005 -13.733 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -17.680 12.435 -12.838 1.00 0.00 H new ATOM 0 HG LEU A 344 -15.566 12.395 -14.387 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -16.033 11.494 -16.626 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -15.992 10.213 -15.391 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -17.552 10.791 -16.022 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -16.767 13.774 -16.038 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -18.318 13.173 -15.405 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -17.257 14.160 -14.372 1.00 0.00 H new ATOM 1115 N TYR A 345 -14.579 12.171 -11.957 1.00 0.00 N ATOM 1116 CA TYR A 345 -13.770 13.060 -11.134 1.00 0.00 C ATOM 1117 C TYR A 345 -13.762 14.455 -11.730 1.00 0.00 C ATOM 1118 O TYR A 345 -13.316 14.662 -12.855 1.00 0.00 O ATOM 1119 CB TYR A 345 -12.337 12.541 -11.010 1.00 0.00 C ATOM 1120 CG TYR A 345 -11.850 11.777 -12.219 1.00 0.00 C ATOM 1121 CD1 TYR A 345 -11.982 12.297 -13.499 1.00 0.00 C ATOM 1122 CD2 TYR A 345 -11.255 10.538 -12.074 1.00 0.00 C ATOM 1123 CE1 TYR A 345 -11.531 11.598 -14.603 1.00 0.00 C ATOM 1124 CE2 TYR A 345 -10.801 9.828 -13.170 1.00 0.00 C ATOM 1125 CZ TYR A 345 -10.941 10.363 -14.433 1.00 0.00 C ATOM 1126 OH TYR A 345 -10.490 9.661 -15.528 1.00 0.00 O ATOM 0 H TYR A 345 -14.210 12.018 -12.895 1.00 0.00 H new ATOM 0 HA TYR A 345 -14.210 13.094 -10.137 1.00 0.00 H new ATOM 0 HB2 TYR A 345 -11.670 13.385 -10.835 1.00 0.00 H new ATOM 0 HB3 TYR A 345 -12.271 11.895 -10.135 1.00 0.00 H new ATOM 0 HD1 TYR A 345 -12.445 13.263 -13.635 1.00 0.00 H new ATOM 0 HD2 TYR A 345 -11.143 10.117 -11.086 1.00 0.00 H new ATOM 0 HE1 TYR A 345 -11.640 12.016 -15.593 1.00 0.00 H new ATOM 0 HE2 TYR A 345 -10.340 8.861 -13.038 1.00 0.00 H new ATOM 0 HH TYR A 345 -10.215 10.289 -16.228 1.00 0.00 H new ATOM 1136 N LEU A 346 -14.264 15.415 -10.978 1.00 0.00 N ATOM 1137 CA LEU A 346 -14.307 16.783 -11.461 1.00 0.00 C ATOM 1138 C LEU A 346 -13.638 17.742 -10.487 1.00 0.00 C ATOM 1139 O LEU A 346 -13.942 17.751 -9.294 1.00 0.00 O ATOM 1140 CB LEU A 346 -15.762 17.210 -11.697 1.00 0.00 C ATOM 1141 CG LEU A 346 -16.563 16.339 -12.675 1.00 0.00 C ATOM 1142 CD1 LEU A 346 -15.719 15.975 -13.888 1.00 0.00 C ATOM 1143 CD2 LEU A 346 -17.086 15.083 -11.979 1.00 0.00 C ATOM 0 H LEU A 346 -14.644 15.277 -10.041 1.00 0.00 H new ATOM 0 HA LEU A 346 -13.757 16.822 -12.401 1.00 0.00 H new ATOM 0 HB2 LEU A 346 -16.279 17.216 -10.738 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -15.765 18.235 -12.067 1.00 0.00 H new ATOM 0 HG LEU A 346 -17.421 16.916 -13.020 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -16.306 15.358 -14.568 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -15.408 16.885 -14.401 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -14.837 15.421 -13.565 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -17.651 14.481 -12.691 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -16.246 14.502 -11.598 1.00 0.00 H new ATOM 0 HD23 LEU A 346 -17.735 15.369 -11.151 1.00 0.00 H new ATOM 1155 N THR A 347 -12.744 18.568 -11.017 1.00 0.00 N ATOM 1156 CA THR A 347 -12.045 19.560 -10.216 1.00 0.00 C ATOM 1157 C THR A 347 -12.972 20.753 -9.987 1.00 0.00 C ATOM 1158 O THR A 347 -14.068 20.795 -10.547 1.00 0.00 O ATOM 1159 CB THR A 347 -10.762 19.996 -10.930 1.00 0.00 C ATOM 1160 OG1 THR A 347 -11.058 20.564 -12.193 1.00 0.00 O ATOM 1161 CG2 THR A 347 -9.790 18.858 -11.155 1.00 0.00 C ATOM 0 H THR A 347 -12.486 18.568 -12.004 1.00 0.00 H new ATOM 0 HA THR A 347 -11.767 19.134 -9.252 1.00 0.00 H new ATOM 0 HB THR A 347 -10.297 20.727 -10.269 1.00 0.00 H new ATOM 0 HG1 THR A 347 -10.962 19.881 -12.889 1.00 0.00 H new ATOM 0 HG21 THR A 347 -8.902 19.233 -11.665 1.00 0.00 H new ATOM 0 HG22 THR A 347 -9.503 18.429 -10.195 1.00 0.00 H new ATOM 0 HG23 THR A 347 -10.263 18.091 -11.768 1.00 0.00 H new ATOM 1169 N PRO A 348 -12.575 21.742 -9.169 1.00 0.00 N ATOM 1170 CA PRO A 348 -13.418 22.911 -8.903 1.00 0.00 C ATOM 1171 C PRO A 348 -13.995 23.514 -10.182 1.00 0.00 C ATOM 1172 O PRO A 348 -15.156 23.925 -10.217 1.00 0.00 O ATOM 1173 CB PRO A 348 -12.452 23.887 -8.233 1.00 0.00 C ATOM 1174 CG PRO A 348 -11.469 23.009 -7.541 1.00 0.00 C ATOM 1175 CD PRO A 348 -11.294 21.807 -8.434 1.00 0.00 C ATOM 0 HA PRO A 348 -14.288 22.664 -8.294 1.00 0.00 H new ATOM 0 HB2 PRO A 348 -11.965 24.531 -8.965 1.00 0.00 H new ATOM 0 HB3 PRO A 348 -12.969 24.539 -7.529 1.00 0.00 H new ATOM 0 HG2 PRO A 348 -10.521 23.526 -7.390 1.00 0.00 H new ATOM 0 HG3 PRO A 348 -11.832 22.715 -6.556 1.00 0.00 H new ATOM 0 HD2 PRO A 348 -10.448 21.928 -9.110 1.00 0.00 H new ATOM 0 HD3 PRO A 348 -11.114 20.900 -7.857 1.00 0.00 H new ATOM 1183 N GLU A 349 -13.180 23.565 -11.232 1.00 0.00 N ATOM 1184 CA GLU A 349 -13.610 24.117 -12.513 1.00 0.00 C ATOM 1185 C GLU A 349 -14.485 23.132 -13.291 1.00 0.00 C ATOM 1186 O GLU A 349 -15.510 23.514 -13.855 1.00 0.00 O ATOM 1187 CB GLU A 349 -12.391 24.505 -13.354 1.00 0.00 C ATOM 1188 CG GLU A 349 -12.749 25.057 -14.726 1.00 0.00 C ATOM 1189 CD GLU A 349 -12.208 26.456 -14.952 1.00 0.00 C ATOM 1190 OE1 GLU A 349 -12.226 27.261 -13.998 1.00 0.00 O ATOM 1191 OE2 GLU A 349 -11.768 26.746 -16.085 1.00 0.00 O ATOM 0 H GLU A 349 -12.217 23.230 -11.221 1.00 0.00 H new ATOM 0 HA GLU A 349 -14.209 25.004 -12.305 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -11.809 25.250 -12.812 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -11.753 23.630 -13.479 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -12.357 24.391 -15.495 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -13.833 25.069 -14.837 1.00 0.00 H new ATOM 1198 N GLN A 350 -14.065 21.870 -13.333 1.00 0.00 N ATOM 1199 CA GLN A 350 -14.804 20.841 -14.059 1.00 0.00 C ATOM 1200 C GLN A 350 -16.220 20.679 -13.516 1.00 0.00 C ATOM 1201 O GLN A 350 -17.188 20.664 -14.276 1.00 0.00 O ATOM 1202 CB GLN A 350 -14.069 19.503 -13.969 1.00 0.00 C ATOM 1203 CG GLN A 350 -12.753 19.475 -14.729 1.00 0.00 C ATOM 1204 CD GLN A 350 -12.024 18.152 -14.585 1.00 0.00 C ATOM 1205 OE1 GLN A 350 -11.078 18.033 -13.807 1.00 0.00 O ATOM 1206 NE2 GLN A 350 -12.464 17.150 -15.337 1.00 0.00 N ATOM 0 H GLN A 350 -13.218 21.536 -12.873 1.00 0.00 H new ATOM 0 HA GLN A 350 -14.871 21.157 -15.100 1.00 0.00 H new ATOM 0 HB2 GLN A 350 -13.878 19.274 -12.921 1.00 0.00 H new ATOM 0 HB3 GLN A 350 -14.717 18.716 -14.354 1.00 0.00 H new ATOM 0 HG2 GLN A 350 -12.943 19.668 -15.785 1.00 0.00 H new ATOM 0 HG3 GLN A 350 -12.112 20.280 -14.369 1.00 0.00 H new ATOM 0 HE21 GLN A 350 -13.252 17.294 -15.968 1.00 0.00 H new ATOM 0 HE22 GLN A 350 -12.014 16.236 -15.283 1.00 0.00 H new ATOM 1215 N GLU A 351 -16.333 20.552 -12.199 1.00 0.00 N ATOM 1216 CA GLU A 351 -17.628 20.385 -11.551 1.00 0.00 C ATOM 1217 C GLU A 351 -18.488 21.636 -11.709 1.00 0.00 C ATOM 1218 O GLU A 351 -19.716 21.558 -11.726 1.00 0.00 O ATOM 1219 CB GLU A 351 -17.434 20.065 -10.067 1.00 0.00 C ATOM 1220 CG GLU A 351 -18.460 19.089 -9.512 1.00 0.00 C ATOM 1221 CD GLU A 351 -19.475 19.764 -8.610 1.00 0.00 C ATOM 1222 OE1 GLU A 351 -19.063 20.582 -7.761 1.00 0.00 O ATOM 1223 OE2 GLU A 351 -20.681 19.473 -8.753 1.00 0.00 O ATOM 0 H GLU A 351 -15.540 20.562 -11.557 1.00 0.00 H new ATOM 0 HA GLU A 351 -18.145 19.555 -12.033 1.00 0.00 H new ATOM 0 HB2 GLU A 351 -16.436 19.651 -9.921 1.00 0.00 H new ATOM 0 HB3 GLU A 351 -17.481 20.992 -9.495 1.00 0.00 H new ATOM 0 HG2 GLU A 351 -18.979 18.604 -10.338 1.00 0.00 H new ATOM 0 HG3 GLU A 351 -17.947 18.306 -8.954 1.00 0.00 H new ATOM 1230 N LYS A 352 -17.833 22.787 -11.830 1.00 0.00 N ATOM 1231 CA LYS A 352 -18.542 24.052 -11.994 1.00 0.00 C ATOM 1232 C LYS A 352 -19.283 24.083 -13.327 1.00 0.00 C ATOM 1233 O LYS A 352 -20.437 24.507 -13.400 1.00 0.00 O ATOM 1234 CB LYS A 352 -17.565 25.225 -11.912 1.00 0.00 C ATOM 1235 CG LYS A 352 -18.233 26.582 -12.075 1.00 0.00 C ATOM 1236 CD LYS A 352 -17.224 27.715 -11.985 1.00 0.00 C ATOM 1237 CE LYS A 352 -17.883 29.016 -11.553 1.00 0.00 C ATOM 1238 NZ LYS A 352 -17.493 29.403 -10.169 1.00 0.00 N ATOM 0 H LYS A 352 -16.816 22.870 -11.818 1.00 0.00 H new ATOM 0 HA LYS A 352 -19.270 24.142 -11.188 1.00 0.00 H new ATOM 0 HB2 LYS A 352 -17.052 25.194 -10.951 1.00 0.00 H new ATOM 0 HB3 LYS A 352 -16.804 25.108 -12.683 1.00 0.00 H new ATOM 0 HG2 LYS A 352 -18.744 26.624 -13.037 1.00 0.00 H new ATOM 0 HG3 LYS A 352 -18.994 26.709 -11.305 1.00 0.00 H new ATOM 0 HD2 LYS A 352 -16.440 27.450 -11.275 1.00 0.00 H new ATOM 0 HD3 LYS A 352 -16.744 27.853 -12.954 1.00 0.00 H new ATOM 0 HE2 LYS A 352 -17.604 29.811 -12.244 1.00 0.00 H new ATOM 0 HE3 LYS A 352 -18.966 28.910 -11.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 352 -17.963 30.295 -9.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 352 -17.781 28.656 -9.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 352 -16.462 29.529 -10.121 1.00 0.00 H new ATOM 1252 N ASP A 353 -18.608 23.629 -14.378 1.00 0.00 N ATOM 1253 CA ASP A 353 -19.193 23.597 -15.714 1.00 0.00 C ATOM 1254 C ASP A 353 -20.444 22.725 -15.734 1.00 0.00 C ATOM 1255 O ASP A 353 -21.479 23.114 -16.274 1.00 0.00 O ATOM 1256 CB ASP A 353 -18.166 23.065 -16.716 1.00 0.00 C ATOM 1257 CG ASP A 353 -18.703 23.002 -18.135 1.00 0.00 C ATOM 1258 OD1 ASP A 353 -19.923 23.191 -18.322 1.00 0.00 O ATOM 1259 OD2 ASP A 353 -17.899 22.766 -19.061 1.00 0.00 O ATOM 0 H ASP A 353 -17.652 23.277 -14.330 1.00 0.00 H new ATOM 0 HA ASP A 353 -19.478 24.611 -15.994 1.00 0.00 H new ATOM 0 HB2 ASP A 353 -17.282 23.702 -16.695 1.00 0.00 H new ATOM 0 HB3 ASP A 353 -17.848 22.069 -16.409 1.00 0.00 H new ATOM 1264 N LYS A 354 -20.328 21.540 -15.141 1.00 0.00 N ATOM 1265 CA LYS A 354 -21.430 20.582 -15.071 1.00 0.00 C ATOM 1266 C LYS A 354 -21.753 19.964 -16.436 1.00 0.00 C ATOM 1267 O LYS A 354 -22.620 19.096 -16.534 1.00 0.00 O ATOM 1268 CB LYS A 354 -22.683 21.237 -14.483 1.00 0.00 C ATOM 1269 CG LYS A 354 -22.562 21.559 -13.003 1.00 0.00 C ATOM 1270 CD LYS A 354 -23.835 22.197 -12.466 1.00 0.00 C ATOM 1271 CE LYS A 354 -23.534 23.196 -11.360 1.00 0.00 C ATOM 1272 NZ LYS A 354 -24.728 23.458 -10.509 1.00 0.00 N ATOM 0 H LYS A 354 -19.469 21.216 -14.696 1.00 0.00 H new ATOM 0 HA LYS A 354 -21.104 19.776 -14.414 1.00 0.00 H new ATOM 0 HB2 LYS A 354 -22.894 22.156 -15.030 1.00 0.00 H new ATOM 0 HB3 LYS A 354 -23.535 20.574 -14.634 1.00 0.00 H new ATOM 0 HG2 LYS A 354 -22.349 20.646 -12.447 1.00 0.00 H new ATOM 0 HG3 LYS A 354 -21.720 22.233 -12.844 1.00 0.00 H new ATOM 0 HD2 LYS A 354 -24.362 22.699 -13.277 1.00 0.00 H new ATOM 0 HD3 LYS A 354 -24.500 21.421 -12.086 1.00 0.00 H new ATOM 0 HE2 LYS A 354 -22.722 22.817 -10.740 1.00 0.00 H new ATOM 0 HE3 LYS A 354 -23.189 24.132 -11.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 -24.482 24.144 -9.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 -25.495 23.844 -11.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 -25.042 22.570 -10.069 1.00 0.00 H new ATOM 1286 N SER A 355 -21.062 20.407 -17.485 1.00 0.00 N ATOM 1287 CA SER A 355 -21.294 19.884 -18.827 1.00 0.00 C ATOM 1288 C SER A 355 -20.826 18.437 -18.943 1.00 0.00 C ATOM 1289 O SER A 355 -21.462 17.619 -19.607 1.00 0.00 O ATOM 1290 CB SER A 355 -20.577 20.750 -19.865 1.00 0.00 C ATOM 1291 OG SER A 355 -20.860 20.307 -21.181 1.00 0.00 O ATOM 0 H SER A 355 -20.339 21.125 -17.430 1.00 0.00 H new ATOM 0 HA SER A 355 -22.367 19.912 -19.017 1.00 0.00 H new ATOM 0 HB2 SER A 355 -20.887 21.789 -19.753 1.00 0.00 H new ATOM 0 HB3 SER A 355 -19.502 20.717 -19.690 1.00 0.00 H new ATOM 0 HG SER A 355 -20.392 20.877 -21.826 1.00 0.00 H new ATOM 1297 N HIS A 356 -19.706 18.130 -18.297 1.00 0.00 N ATOM 1298 CA HIS A 356 -19.146 16.783 -18.329 1.00 0.00 C ATOM 1299 C HIS A 356 -20.132 15.771 -17.758 1.00 0.00 C ATOM 1300 O HIS A 356 -20.230 14.642 -18.240 1.00 0.00 O ATOM 1301 CB HIS A 356 -17.839 16.734 -17.535 1.00 0.00 C ATOM 1302 CG HIS A 356 -16.732 17.530 -18.154 1.00 0.00 C ATOM 1303 ND1 HIS A 356 -16.120 17.176 -19.338 1.00 0.00 N ATOM 1304 CD2 HIS A 356 -16.125 18.669 -17.743 1.00 0.00 C ATOM 1305 CE1 HIS A 356 -15.183 18.062 -19.628 1.00 0.00 C ATOM 1306 NE2 HIS A 356 -15.166 18.978 -18.677 1.00 0.00 N ATOM 0 H HIS A 356 -19.167 18.797 -17.744 1.00 0.00 H new ATOM 0 HA HIS A 356 -18.945 16.525 -19.369 1.00 0.00 H new ATOM 0 HB2 HIS A 356 -18.022 17.105 -16.526 1.00 0.00 H new ATOM 0 HB3 HIS A 356 -17.520 15.696 -17.440 1.00 0.00 H new ATOM 0 HD2 HIS A 356 -16.352 19.230 -16.848 1.00 0.00 H new ATOM 0 HE1 HIS A 356 -14.540 18.040 -20.496 1.00 0.00 H new ATOM 0 HE2 HIS A 356 -14.542 19.784 -18.642 1.00 0.00 H new ATOM 1315 N PHE A 357 -20.856 16.182 -16.723 1.00 0.00 N ATOM 1316 CA PHE A 357 -21.830 15.312 -16.076 1.00 0.00 C ATOM 1317 C PHE A 357 -22.907 14.857 -17.062 1.00 0.00 C ATOM 1318 O PHE A 357 -23.331 13.702 -17.042 1.00 0.00 O ATOM 1319 CB PHE A 357 -22.473 16.041 -14.895 1.00 0.00 C ATOM 1320 CG PHE A 357 -21.551 16.222 -13.720 1.00 0.00 C ATOM 1321 CD1 PHE A 357 -21.113 15.136 -12.978 1.00 0.00 C ATOM 1322 CD2 PHE A 357 -21.119 17.485 -13.361 1.00 0.00 C ATOM 1323 CE1 PHE A 357 -20.263 15.310 -11.904 1.00 0.00 C ATOM 1324 CE2 PHE A 357 -20.269 17.667 -12.288 1.00 0.00 C ATOM 1325 CZ PHE A 357 -19.840 16.576 -11.558 1.00 0.00 C ATOM 0 H PHE A 357 -20.786 17.114 -16.314 1.00 0.00 H new ATOM 0 HA PHE A 357 -21.309 14.426 -15.714 1.00 0.00 H new ATOM 0 HB2 PHE A 357 -22.818 17.020 -15.228 1.00 0.00 H new ATOM 0 HB3 PHE A 357 -23.353 15.485 -14.572 1.00 0.00 H new ATOM 0 HD1 PHE A 357 -21.441 14.142 -13.243 1.00 0.00 H new ATOM 0 HD2 PHE A 357 -21.451 18.342 -13.928 1.00 0.00 H new ATOM 0 HE1 PHE A 357 -19.929 14.455 -11.335 1.00 0.00 H new ATOM 0 HE2 PHE A 357 -19.940 18.660 -12.020 1.00 0.00 H new ATOM 0 HZ PHE A 357 -19.175 16.714 -10.718 1.00 0.00 H new ATOM 1335 N THR A 358 -23.342 15.770 -17.926 1.00 0.00 N ATOM 1336 CA THR A 358 -24.366 15.460 -18.924 1.00 0.00 C ATOM 1337 C THR A 358 -23.743 14.795 -20.148 1.00 0.00 C ATOM 1338 O THR A 358 -22.523 14.804 -20.311 1.00 0.00 O ATOM 1339 CB THR A 358 -25.106 16.732 -19.343 1.00 0.00 C ATOM 1340 OG1 THR A 358 -25.274 17.602 -18.237 1.00 0.00 O ATOM 1341 CG2 THR A 358 -26.478 16.466 -19.929 1.00 0.00 C ATOM 0 H THR A 358 -23.002 16.731 -17.957 1.00 0.00 H new ATOM 0 HA THR A 358 -25.078 14.768 -18.475 1.00 0.00 H new ATOM 0 HB THR A 358 -24.482 17.186 -20.113 1.00 0.00 H new ATOM 0 HG1 THR A 358 -26.111 17.386 -17.775 1.00 0.00 H new ATOM 0 HG21 THR A 358 -26.946 17.411 -20.204 1.00 0.00 H new ATOM 0 HG22 THR A 358 -26.380 15.838 -20.815 1.00 0.00 H new ATOM 0 HG23 THR A 358 -27.097 15.957 -19.190 1.00 0.00 H new ATOM 1349 N ASP A 359 -24.580 14.221 -21.011 1.00 0.00 N ATOM 1350 CA ASP A 359 -24.082 13.560 -22.216 1.00 0.00 C ATOM 1351 C ASP A 359 -25.032 13.745 -23.393 1.00 0.00 C ATOM 1352 O ASP A 359 -26.242 13.876 -23.214 1.00 0.00 O ATOM 1353 CB ASP A 359 -23.876 12.070 -21.961 1.00 0.00 C ATOM 1354 CG ASP A 359 -22.949 11.802 -20.792 1.00 0.00 C ATOM 1355 OD1 ASP A 359 -21.850 12.395 -20.758 1.00 0.00 O ATOM 1356 OD2 ASP A 359 -23.322 11.000 -19.910 1.00 0.00 O ATOM 0 H ASP A 359 -25.594 14.200 -20.901 1.00 0.00 H new ATOM 0 HA ASP A 359 -23.128 14.024 -22.468 1.00 0.00 H new ATOM 0 HB2 ASP A 359 -24.841 11.601 -21.770 1.00 0.00 H new ATOM 0 HB3 ASP A 359 -23.468 11.605 -22.858 1.00 0.00 H new ATOM 1361 N LYS A 360 -24.473 13.739 -24.598 1.00 0.00 N ATOM 1362 CA LYS A 360 -25.263 13.887 -25.815 1.00 0.00 C ATOM 1363 C LYS A 360 -26.002 12.589 -26.148 1.00 0.00 C ATOM 1364 O LYS A 360 -26.819 12.546 -27.067 1.00 0.00 O ATOM 1365 CB LYS A 360 -24.357 14.277 -26.982 1.00 0.00 C ATOM 1366 CG LYS A 360 -23.623 15.588 -26.761 1.00 0.00 C ATOM 1367 CD LYS A 360 -22.736 15.937 -27.946 1.00 0.00 C ATOM 1368 CE LYS A 360 -21.428 16.566 -27.493 1.00 0.00 C ATOM 1369 NZ LYS A 360 -20.333 16.339 -28.477 1.00 0.00 N ATOM 0 H LYS A 360 -23.471 13.633 -24.758 1.00 0.00 H new ATOM 0 HA LYS A 360 -26.000 14.673 -25.649 1.00 0.00 H new ATOM 0 HB2 LYS A 360 -23.628 13.484 -27.148 1.00 0.00 H new ATOM 0 HB3 LYS A 360 -24.957 14.353 -27.889 1.00 0.00 H new ATOM 0 HG2 LYS A 360 -24.346 16.388 -26.598 1.00 0.00 H new ATOM 0 HG3 LYS A 360 -23.016 15.518 -25.859 1.00 0.00 H new ATOM 0 HD2 LYS A 360 -22.528 15.037 -28.524 1.00 0.00 H new ATOM 0 HD3 LYS A 360 -23.263 16.625 -28.607 1.00 0.00 H new ATOM 0 HE2 LYS A 360 -21.571 17.637 -27.349 1.00 0.00 H new ATOM 0 HE3 LYS A 360 -21.140 16.150 -26.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 -19.458 16.783 -28.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 -20.179 15.317 -28.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 -20.596 16.758 -29.392 1.00 0.00 H new ATOM 1383 N GLU A 361 -25.704 11.533 -25.393 1.00 0.00 N ATOM 1384 CA GLU A 361 -26.332 10.230 -25.603 1.00 0.00 C ATOM 1385 C GLU A 361 -27.451 9.998 -24.595 1.00 0.00 C ATOM 1386 O GLU A 361 -28.078 8.939 -24.571 1.00 0.00 O ATOM 1387 CB GLU A 361 -25.292 9.126 -25.471 1.00 0.00 C ATOM 1388 CG GLU A 361 -24.259 9.127 -26.588 1.00 0.00 C ATOM 1389 CD GLU A 361 -23.234 8.020 -26.436 1.00 0.00 C ATOM 1390 OE1 GLU A 361 -22.221 8.240 -25.741 1.00 0.00 O ATOM 1391 OE2 GLU A 361 -23.444 6.933 -27.015 1.00 0.00 O ATOM 0 H GLU A 361 -25.029 11.555 -24.628 1.00 0.00 H new ATOM 0 HA GLU A 361 -26.758 10.214 -26.606 1.00 0.00 H new ATOM 0 HB2 GLU A 361 -24.781 9.232 -24.514 1.00 0.00 H new ATOM 0 HB3 GLU A 361 -25.798 8.161 -25.456 1.00 0.00 H new ATOM 0 HG2 GLU A 361 -24.766 9.018 -27.547 1.00 0.00 H new ATOM 0 HG3 GLU A 361 -23.748 10.090 -26.605 1.00 0.00 H new ATOM 1398 N THR A 362 -27.708 11.013 -23.788 1.00 0.00 N ATOM 1399 CA THR A 362 -28.758 10.971 -22.793 1.00 0.00 C ATOM 1400 C THR A 362 -29.490 12.300 -22.805 1.00 0.00 C ATOM 1401 O THR A 362 -30.713 12.357 -22.685 1.00 0.00 O ATOM 1402 CB THR A 362 -28.172 10.702 -21.410 1.00 0.00 C ATOM 1403 OG1 THR A 362 -29.177 10.777 -20.408 1.00 0.00 O ATOM 1404 CG2 THR A 362 -27.065 11.670 -21.050 1.00 0.00 C ATOM 0 H THR A 362 -27.190 11.892 -23.807 1.00 0.00 H new ATOM 0 HA THR A 362 -29.453 10.164 -23.027 1.00 0.00 H new ATOM 0 HB THR A 362 -27.755 9.696 -21.452 1.00 0.00 H new ATOM 0 HG1 THR A 362 -28.778 10.600 -19.531 1.00 0.00 H new ATOM 0 HG21 THR A 362 -26.684 11.434 -20.057 1.00 0.00 H new ATOM 0 HG22 THR A 362 -26.258 11.587 -21.778 1.00 0.00 H new ATOM 0 HG23 THR A 362 -27.455 12.688 -21.056 1.00 0.00 H new ATOM 1412 N GLY A 363 -28.716 13.374 -22.960 1.00 0.00 N ATOM 1413 CA GLY A 363 -29.286 14.706 -22.995 1.00 0.00 C ATOM 1414 C GLY A 363 -30.108 15.002 -21.764 1.00 0.00 C ATOM 1415 O GLY A 363 -31.011 15.838 -21.792 1.00 0.00 O ATOM 0 H GLY A 363 -27.702 13.341 -23.062 1.00 0.00 H new ATOM 0 HA2 GLY A 363 -28.485 15.441 -23.082 1.00 0.00 H new ATOM 0 HA3 GLY A 363 -29.911 14.810 -23.882 1.00 0.00 H new ATOM 1419 N GLN A 364 -29.797 14.304 -20.680 1.00 0.00 N ATOM 1420 CA GLN A 364 -30.519 14.486 -19.426 1.00 0.00 C ATOM 1421 C GLN A 364 -29.568 14.517 -18.239 1.00 0.00 C ATOM 1422 O GLN A 364 -28.429 14.059 -18.329 1.00 0.00 O ATOM 1423 CB GLN A 364 -31.547 13.370 -19.240 1.00 0.00 C ATOM 1424 CG GLN A 364 -32.605 13.341 -20.326 1.00 0.00 C ATOM 1425 CD GLN A 364 -33.616 12.229 -20.127 1.00 0.00 C ATOM 1426 OE1 GLN A 364 -34.764 12.477 -19.759 1.00 0.00 O ATOM 1427 NE2 GLN A 364 -33.194 10.994 -20.371 1.00 0.00 N ATOM 0 H GLN A 364 -29.052 13.608 -20.643 1.00 0.00 H new ATOM 0 HA GLN A 364 -31.034 15.446 -19.474 1.00 0.00 H new ATOM 0 HB2 GLN A 364 -31.031 12.410 -19.220 1.00 0.00 H new ATOM 0 HB3 GLN A 364 -32.033 13.491 -18.272 1.00 0.00 H new ATOM 0 HG2 GLN A 364 -33.124 14.299 -20.348 1.00 0.00 H new ATOM 0 HG3 GLN A 364 -32.122 13.218 -21.295 1.00 0.00 H new ATOM 0 HE21 GLN A 364 -32.233 10.834 -20.674 1.00 0.00 H new ATOM 0 HE22 GLN A 364 -33.830 10.205 -20.255 1.00 0.00 H new ATOM 1436 N GLU A 365 -30.049 15.055 -17.124 1.00 0.00 N ATOM 1437 CA GLU A 365 -29.249 15.143 -15.915 1.00 0.00 C ATOM 1438 C GLU A 365 -29.183 13.791 -15.218 1.00 0.00 C ATOM 1439 O GLU A 365 -30.192 13.101 -15.072 1.00 0.00 O ATOM 1440 CB GLU A 365 -29.829 16.193 -14.967 1.00 0.00 C ATOM 1441 CG GLU A 365 -29.727 17.615 -15.496 1.00 0.00 C ATOM 1442 CD GLU A 365 -28.295 18.109 -15.570 1.00 0.00 C ATOM 1443 OE1 GLU A 365 -27.521 17.566 -16.386 1.00 0.00 O ATOM 1444 OE2 GLU A 365 -27.949 19.038 -14.810 1.00 0.00 O ATOM 0 H GLU A 365 -30.991 15.436 -17.035 1.00 0.00 H new ATOM 0 HA GLU A 365 -28.239 15.441 -16.195 1.00 0.00 H new ATOM 0 HB2 GLU A 365 -30.877 15.959 -14.777 1.00 0.00 H new ATOM 0 HB3 GLU A 365 -29.310 16.132 -14.010 1.00 0.00 H new ATOM 0 HG2 GLU A 365 -30.175 17.662 -16.488 1.00 0.00 H new ATOM 0 HG3 GLU A 365 -30.304 18.280 -14.853 1.00 0.00 H new ATOM 1451 N HIS A 366 -27.986 13.424 -14.790 1.00 0.00 N ATOM 1452 CA HIS A 366 -27.766 12.158 -14.105 1.00 0.00 C ATOM 1453 C HIS A 366 -28.393 12.173 -12.717 1.00 0.00 C ATOM 1454 O HIS A 366 -29.030 13.150 -12.321 1.00 0.00 O ATOM 1455 CB HIS A 366 -26.269 11.898 -13.976 1.00 0.00 C ATOM 1456 CG HIS A 366 -25.551 13.015 -13.292 1.00 0.00 C ATOM 1457 ND1 HIS A 366 -25.323 13.051 -11.932 1.00 0.00 N ATOM 1458 CD2 HIS A 366 -25.020 14.154 -13.789 1.00 0.00 C ATOM 1459 CE1 HIS A 366 -24.681 14.164 -11.626 1.00 0.00 C ATOM 1460 NE2 HIS A 366 -24.486 14.850 -12.734 1.00 0.00 N ATOM 0 H HIS A 366 -27.145 13.989 -14.906 1.00 0.00 H new ATOM 0 HA HIS A 366 -28.234 11.367 -14.691 1.00 0.00 H new ATOM 0 HB2 HIS A 366 -26.111 10.974 -13.420 1.00 0.00 H new ATOM 0 HB3 HIS A 366 -25.842 11.750 -14.968 1.00 0.00 H new ATOM 0 HD2 HIS A 366 -25.017 14.460 -14.825 1.00 0.00 H new ATOM 0 HE1 HIS A 366 -24.369 14.461 -10.636 1.00 0.00 H new ATOM 0 HE2 HIS A 366 -24.014 15.752 -12.797 1.00 0.00 H new ATOM 1469 N GLU A 367 -28.193 11.089 -11.978 1.00 0.00 N ATOM 1470 CA GLU A 367 -28.718 10.976 -10.626 1.00 0.00 C ATOM 1471 C GLU A 367 -27.569 10.849 -9.636 1.00 0.00 C ATOM 1472 O GLU A 367 -27.222 9.749 -9.209 1.00 0.00 O ATOM 1473 CB GLU A 367 -29.647 9.767 -10.512 1.00 0.00 C ATOM 1474 CG GLU A 367 -30.913 9.894 -11.344 1.00 0.00 C ATOM 1475 CD GLU A 367 -31.803 8.671 -11.243 1.00 0.00 C ATOM 1476 OE1 GLU A 367 -31.676 7.926 -10.248 1.00 0.00 O ATOM 1477 OE2 GLU A 367 -32.626 8.458 -12.157 1.00 0.00 O ATOM 0 H GLU A 367 -27.669 10.273 -12.295 1.00 0.00 H new ATOM 0 HA GLU A 367 -29.291 11.874 -10.396 1.00 0.00 H new ATOM 0 HB2 GLU A 367 -29.106 8.873 -10.822 1.00 0.00 H new ATOM 0 HB3 GLU A 367 -29.921 9.627 -9.466 1.00 0.00 H new ATOM 0 HG2 GLU A 367 -31.471 10.772 -11.018 1.00 0.00 H new ATOM 0 HG3 GLU A 367 -30.643 10.057 -12.387 1.00 0.00 H new ATOM 1484 N LEU A 368 -26.971 11.983 -9.288 1.00 0.00 N ATOM 1485 CA LEU A 368 -25.848 11.995 -8.363 1.00 0.00 C ATOM 1486 C LEU A 368 -26.250 11.413 -7.015 1.00 0.00 C ATOM 1487 O LEU A 368 -27.261 11.803 -6.433 1.00 0.00 O ATOM 1488 CB LEU A 368 -25.323 13.421 -8.179 1.00 0.00 C ATOM 1489 CG LEU A 368 -24.025 13.541 -7.377 1.00 0.00 C ATOM 1490 CD1 LEU A 368 -22.867 12.922 -8.143 1.00 0.00 C ATOM 1491 CD2 LEU A 368 -23.732 14.998 -7.053 1.00 0.00 C ATOM 0 H LEU A 368 -27.246 12.903 -9.633 1.00 0.00 H new ATOM 0 HA LEU A 368 -25.056 11.377 -8.786 1.00 0.00 H new ATOM 0 HB2 LEU A 368 -25.165 13.862 -9.163 1.00 0.00 H new ATOM 0 HB3 LEU A 368 -26.093 14.013 -7.684 1.00 0.00 H new ATOM 0 HG LEU A 368 -24.147 12.998 -6.440 1.00 0.00 H new ATOM 0 HD11 LEU A 368 -21.952 13.016 -7.558 1.00 0.00 H new ATOM 0 HD12 LEU A 368 -23.074 11.868 -8.326 1.00 0.00 H new ATOM 0 HD13 LEU A 368 -22.744 13.438 -9.095 1.00 0.00 H new ATOM 0 HD21 LEU A 368 -22.806 15.065 -6.482 1.00 0.00 H new ATOM 0 HD22 LEU A 368 -23.629 15.563 -7.979 1.00 0.00 H new ATOM 0 HD23 LEU A 368 -24.551 15.412 -6.465 1.00 0.00 H new ATOM 1503 N ILE A 369 -25.448 10.477 -6.525 1.00 0.00 N ATOM 1504 CA ILE A 369 -25.716 9.838 -5.242 1.00 0.00 C ATOM 1505 C ILE A 369 -24.955 10.530 -4.122 1.00 0.00 C ATOM 1506 O ILE A 369 -25.488 10.760 -3.037 1.00 0.00 O ATOM 1507 CB ILE A 369 -25.317 8.350 -5.254 1.00 0.00 C ATOM 1508 CG1 ILE A 369 -25.753 7.689 -6.562 1.00 0.00 C ATOM 1509 CG2 ILE A 369 -25.920 7.629 -4.057 1.00 0.00 C ATOM 1510 CD1 ILE A 369 -24.741 7.853 -7.674 1.00 0.00 C ATOM 0 H ILE A 369 -24.607 10.143 -6.996 1.00 0.00 H new ATOM 0 HA ILE A 369 -26.789 9.921 -5.070 1.00 0.00 H new ATOM 0 HB ILE A 369 -24.231 8.281 -5.183 1.00 0.00 H new ATOM 0 HG12 ILE A 369 -25.923 6.627 -6.387 1.00 0.00 H new ATOM 0 HG13 ILE A 369 -26.705 8.116 -6.879 1.00 0.00 H new ATOM 0 HG21 ILE A 369 -25.629 6.579 -4.080 1.00 0.00 H new ATOM 0 HG22 ILE A 369 -25.557 8.086 -3.136 1.00 0.00 H new ATOM 0 HG23 ILE A 369 -27.007 7.705 -4.096 1.00 0.00 H new ATOM 0 HD11 ILE A 369 -25.108 7.362 -8.575 1.00 0.00 H new ATOM 0 HD12 ILE A 369 -24.589 8.914 -7.874 1.00 0.00 H new ATOM 0 HD13 ILE A 369 -23.795 7.401 -7.375 1.00 0.00 H new ATOM 1522 N GLU A 370 -23.700 10.852 -4.400 1.00 0.00 N ATOM 1523 CA GLU A 370 -22.842 11.510 -3.431 1.00 0.00 C ATOM 1524 C GLU A 370 -21.609 12.087 -4.117 1.00 0.00 C ATOM 1525 O GLU A 370 -21.280 11.715 -5.243 1.00 0.00 O ATOM 1526 CB GLU A 370 -22.421 10.522 -2.341 1.00 0.00 C ATOM 1527 CG GLU A 370 -21.643 11.160 -1.201 1.00 0.00 C ATOM 1528 CD GLU A 370 -21.301 10.171 -0.104 1.00 0.00 C ATOM 1529 OE1 GLU A 370 -22.138 9.978 0.803 1.00 0.00 O ATOM 1530 OE2 GLU A 370 -20.198 9.588 -0.153 1.00 0.00 O ATOM 0 H GLU A 370 -23.252 10.665 -5.297 1.00 0.00 H new ATOM 0 HA GLU A 370 -23.400 12.326 -2.972 1.00 0.00 H new ATOM 0 HB2 GLU A 370 -23.311 10.041 -1.936 1.00 0.00 H new ATOM 0 HB3 GLU A 370 -21.811 9.738 -2.790 1.00 0.00 H new ATOM 0 HG2 GLU A 370 -20.724 11.595 -1.592 1.00 0.00 H new ATOM 0 HG3 GLU A 370 -22.228 11.977 -0.779 1.00 0.00 H new ATOM 1537 N SER A 371 -20.929 12.986 -3.425 1.00 0.00 N ATOM 1538 CA SER A 371 -19.723 13.612 -3.950 1.00 0.00 C ATOM 1539 C SER A 371 -18.875 14.141 -2.804 1.00 0.00 C ATOM 1540 O SER A 371 -19.306 15.024 -2.062 1.00 0.00 O ATOM 1541 CB SER A 371 -20.087 14.752 -4.900 1.00 0.00 C ATOM 1542 OG SER A 371 -21.410 15.205 -4.673 1.00 0.00 O ATOM 0 H SER A 371 -21.193 13.302 -2.492 1.00 0.00 H new ATOM 0 HA SER A 371 -19.152 12.866 -4.503 1.00 0.00 H new ATOM 0 HB2 SER A 371 -19.389 15.578 -4.765 1.00 0.00 H new ATOM 0 HB3 SER A 371 -19.987 14.415 -5.932 1.00 0.00 H new ATOM 0 HG SER A 371 -21.515 16.107 -5.042 1.00 0.00 H new ATOM 1548 N MET A 372 -17.678 13.593 -2.646 1.00 0.00 N ATOM 1549 CA MET A 372 -16.798 14.027 -1.563 1.00 0.00 C ATOM 1550 C MET A 372 -15.354 14.189 -2.010 1.00 0.00 C ATOM 1551 O MET A 372 -14.929 13.610 -3.009 1.00 0.00 O ATOM 1552 CB MET A 372 -16.847 13.039 -0.396 1.00 0.00 C ATOM 1553 CG MET A 372 -16.116 11.726 -0.650 1.00 0.00 C ATOM 1554 SD MET A 372 -16.859 10.346 0.240 1.00 0.00 S ATOM 1555 CE MET A 372 -16.837 10.975 1.917 1.00 0.00 C ATOM 0 H MET A 372 -17.296 12.859 -3.242 1.00 0.00 H new ATOM 0 HA MET A 372 -17.166 15.003 -1.245 1.00 0.00 H new ATOM 0 HB2 MET A 372 -16.417 13.515 0.485 1.00 0.00 H new ATOM 0 HB3 MET A 372 -17.890 12.821 -0.164 1.00 0.00 H new ATOM 0 HG2 MET A 372 -16.121 11.511 -1.719 1.00 0.00 H new ATOM 0 HG3 MET A 372 -15.073 11.829 -0.350 1.00 0.00 H new ATOM 0 HE1 MET A 372 -17.063 10.166 2.612 1.00 0.00 H new ATOM 0 HE2 MET A 372 -15.850 11.380 2.141 1.00 0.00 H new ATOM 0 HE3 MET A 372 -17.584 11.762 2.020 1.00 0.00 H new ATOM 1565 N PRO A 373 -14.569 14.966 -1.241 1.00 0.00 N ATOM 1566 CA PRO A 373 -13.155 15.183 -1.533 1.00 0.00 C ATOM 1567 C PRO A 373 -12.413 13.859 -1.608 1.00 0.00 C ATOM 1568 O PRO A 373 -12.115 13.238 -0.589 1.00 0.00 O ATOM 1569 CB PRO A 373 -12.660 16.028 -0.353 1.00 0.00 C ATOM 1570 CG PRO A 373 -13.890 16.664 0.196 1.00 0.00 C ATOM 1571 CD PRO A 373 -14.993 15.668 -0.017 1.00 0.00 C ATOM 0 HA PRO A 373 -12.991 15.672 -2.493 1.00 0.00 H new ATOM 0 HB2 PRO A 373 -12.165 15.411 0.396 1.00 0.00 H new ATOM 0 HB3 PRO A 373 -11.937 16.777 -0.677 1.00 0.00 H new ATOM 0 HG2 PRO A 373 -13.771 16.896 1.254 1.00 0.00 H new ATOM 0 HG3 PRO A 373 -14.106 17.603 -0.314 1.00 0.00 H new ATOM 0 HD2 PRO A 373 -15.090 14.986 0.827 1.00 0.00 H new ATOM 0 HD3 PRO A 373 -15.959 16.156 -0.145 1.00 0.00 H new ATOM 1579 N LEU A 374 -12.144 13.428 -2.831 1.00 0.00 N ATOM 1580 CA LEU A 374 -11.460 12.166 -3.078 1.00 0.00 C ATOM 1581 C LEU A 374 -10.286 11.967 -2.139 1.00 0.00 C ATOM 1582 O LEU A 374 -10.166 10.921 -1.505 1.00 0.00 O ATOM 1583 CB LEU A 374 -11.000 12.102 -4.527 1.00 0.00 C ATOM 1584 CG LEU A 374 -11.803 11.135 -5.386 1.00 0.00 C ATOM 1585 CD1 LEU A 374 -11.500 11.341 -6.855 1.00 0.00 C ATOM 1586 CD2 LEU A 374 -11.525 9.699 -4.970 1.00 0.00 C ATOM 0 H LEU A 374 -12.392 13.940 -3.678 1.00 0.00 H new ATOM 0 HA LEU A 374 -12.167 11.359 -2.888 1.00 0.00 H new ATOM 0 HB2 LEU A 374 -11.064 13.099 -4.963 1.00 0.00 H new ATOM 0 HB3 LEU A 374 -9.950 11.810 -4.552 1.00 0.00 H new ATOM 0 HG LEU A 374 -12.863 11.337 -5.232 1.00 0.00 H new ATOM 0 HD11 LEU A 374 -12.085 10.639 -7.449 1.00 0.00 H new ATOM 0 HD12 LEU A 374 -11.758 12.361 -7.140 1.00 0.00 H new ATOM 0 HD13 LEU A 374 -10.438 11.171 -7.035 1.00 0.00 H new ATOM 0 HD21 LEU A 374 -12.107 9.020 -5.594 1.00 0.00 H new ATOM 0 HD22 LEU A 374 -10.463 9.484 -5.092 1.00 0.00 H new ATOM 0 HD23 LEU A 374 -11.805 9.562 -3.926 1.00 0.00 H new ATOM 1598 N LEU A 375 -9.428 12.970 -2.037 1.00 0.00 N ATOM 1599 CA LEU A 375 -8.282 12.876 -1.152 1.00 0.00 C ATOM 1600 C LEU A 375 -8.745 12.509 0.251 1.00 0.00 C ATOM 1601 O LEU A 375 -8.178 11.626 0.894 1.00 0.00 O ATOM 1602 CB LEU A 375 -7.503 14.185 -1.143 1.00 0.00 C ATOM 1603 CG LEU A 375 -6.424 14.272 -0.068 1.00 0.00 C ATOM 1604 CD1 LEU A 375 -5.298 13.310 -0.393 1.00 0.00 C ATOM 1605 CD2 LEU A 375 -5.915 15.697 0.058 1.00 0.00 C ATOM 0 H LEU A 375 -9.503 13.848 -2.550 1.00 0.00 H new ATOM 0 HA LEU A 375 -7.615 12.094 -1.516 1.00 0.00 H new ATOM 0 HB2 LEU A 375 -7.038 14.323 -2.119 1.00 0.00 H new ATOM 0 HB3 LEU A 375 -8.203 15.009 -1.005 1.00 0.00 H new ATOM 0 HG LEU A 375 -6.850 13.988 0.894 1.00 0.00 H new ATOM 0 HD11 LEU A 375 -4.530 13.376 0.377 1.00 0.00 H new ATOM 0 HD12 LEU A 375 -5.688 12.293 -0.431 1.00 0.00 H new ATOM 0 HD13 LEU A 375 -4.866 13.569 -1.359 1.00 0.00 H new ATOM 0 HD21 LEU A 375 -5.146 15.742 0.829 1.00 0.00 H new ATOM 0 HD22 LEU A 375 -5.493 16.018 -0.894 1.00 0.00 H new ATOM 0 HD23 LEU A 375 -6.740 16.355 0.330 1.00 0.00 H new ATOM 1617 N GLU A 376 -9.801 13.172 0.704 1.00 0.00 N ATOM 1618 CA GLU A 376 -10.363 12.892 2.009 1.00 0.00 C ATOM 1619 C GLU A 376 -10.923 11.476 2.020 1.00 0.00 C ATOM 1620 O GLU A 376 -10.770 10.739 2.994 1.00 0.00 O ATOM 1621 CB GLU A 376 -11.460 13.896 2.342 1.00 0.00 C ATOM 1622 CG GLU A 376 -10.943 15.310 2.547 1.00 0.00 C ATOM 1623 CD GLU A 376 -12.046 16.294 2.879 1.00 0.00 C ATOM 1624 OE1 GLU A 376 -13.033 15.884 3.525 1.00 0.00 O ATOM 1625 OE2 GLU A 376 -11.924 17.476 2.492 1.00 0.00 O ATOM 0 H GLU A 376 -10.282 13.906 0.184 1.00 0.00 H new ATOM 0 HA GLU A 376 -9.581 12.979 2.764 1.00 0.00 H new ATOM 0 HB2 GLU A 376 -12.195 13.899 1.538 1.00 0.00 H new ATOM 0 HB3 GLU A 376 -11.977 13.572 3.245 1.00 0.00 H new ATOM 0 HG2 GLU A 376 -10.207 15.310 3.351 1.00 0.00 H new ATOM 0 HG3 GLU A 376 -10.428 15.639 1.644 1.00 0.00 H new ATOM 1632 N TRP A 377 -11.558 11.102 0.912 1.00 0.00 N ATOM 1633 CA TRP A 377 -12.128 9.771 0.772 1.00 0.00 C ATOM 1634 C TRP A 377 -11.025 8.719 0.811 1.00 0.00 C ATOM 1635 O TRP A 377 -11.184 7.659 1.419 1.00 0.00 O ATOM 1636 CB TRP A 377 -12.915 9.654 -0.536 1.00 0.00 C ATOM 1637 CG TRP A 377 -13.535 8.303 -0.732 1.00 0.00 C ATOM 1638 CD1 TRP A 377 -13.320 7.442 -1.770 1.00 0.00 C ATOM 1639 CD2 TRP A 377 -14.471 7.656 0.138 1.00 0.00 C ATOM 1640 NE1 TRP A 377 -14.068 6.302 -1.600 1.00 0.00 N ATOM 1641 CE2 TRP A 377 -14.783 6.409 -0.435 1.00 0.00 C ATOM 1642 CE3 TRP A 377 -15.076 8.010 1.348 1.00 0.00 C ATOM 1643 CZ2 TRP A 377 -15.672 5.516 0.159 1.00 0.00 C ATOM 1644 CZ3 TRP A 377 -15.959 7.124 1.936 1.00 0.00 C ATOM 1645 CH2 TRP A 377 -16.250 5.890 1.342 1.00 0.00 C ATOM 0 H TRP A 377 -11.689 11.705 0.099 1.00 0.00 H new ATOM 0 HA TRP A 377 -12.811 9.602 1.604 1.00 0.00 H new ATOM 0 HB2 TRP A 377 -13.698 10.412 -0.551 1.00 0.00 H new ATOM 0 HB3 TRP A 377 -12.250 9.867 -1.373 1.00 0.00 H new ATOM 0 HD1 TRP A 377 -12.659 7.630 -2.603 1.00 0.00 H new ATOM 0 HE1 TRP A 377 -14.088 5.506 -2.237 1.00 0.00 H new ATOM 0 HE3 TRP A 377 -14.857 8.959 1.815 1.00 0.00 H new ATOM 0 HZ2 TRP A 377 -15.897 4.563 -0.297 1.00 0.00 H new ATOM 0 HZ3 TRP A 377 -16.433 7.388 2.870 1.00 0.00 H new ATOM 0 HH2 TRP A 377 -16.944 5.220 1.827 1.00 0.00 H new ATOM 1656 N PHE A 378 -9.907 9.011 0.140 1.00 0.00 N ATOM 1657 CA PHE A 378 -8.782 8.089 0.080 1.00 0.00 C ATOM 1658 C PHE A 378 -8.296 7.720 1.475 1.00 0.00 C ATOM 1659 O PHE A 378 -8.019 6.557 1.753 1.00 0.00 O ATOM 1660 CB PHE A 378 -7.634 8.724 -0.709 1.00 0.00 C ATOM 1661 CG PHE A 378 -7.818 8.687 -2.203 1.00 0.00 C ATOM 1662 CD1 PHE A 378 -8.097 7.497 -2.857 1.00 0.00 C ATOM 1663 CD2 PHE A 378 -7.703 9.845 -2.951 1.00 0.00 C ATOM 1664 CE1 PHE A 378 -8.256 7.468 -4.231 1.00 0.00 C ATOM 1665 CE2 PHE A 378 -7.862 9.824 -4.322 1.00 0.00 C ATOM 1666 CZ PHE A 378 -8.139 8.635 -4.962 1.00 0.00 C ATOM 0 H PHE A 378 -9.762 9.883 -0.369 1.00 0.00 H new ATOM 0 HA PHE A 378 -9.116 7.179 -0.419 1.00 0.00 H new ATOM 0 HB2 PHE A 378 -7.521 9.761 -0.394 1.00 0.00 H new ATOM 0 HB3 PHE A 378 -6.706 8.211 -0.456 1.00 0.00 H new ATOM 0 HD1 PHE A 378 -8.191 6.584 -2.288 1.00 0.00 H new ATOM 0 HD2 PHE A 378 -7.486 10.779 -2.455 1.00 0.00 H new ATOM 0 HE1 PHE A 378 -8.471 6.535 -4.731 1.00 0.00 H new ATOM 0 HE2 PHE A 378 -7.770 10.737 -4.892 1.00 0.00 H new ATOM 0 HZ PHE A 378 -8.265 8.615 -6.034 1.00 0.00 H new ATOM 1676 N ALA A 379 -8.198 8.711 2.351 1.00 0.00 N ATOM 1677 CA ALA A 379 -7.743 8.479 3.717 1.00 0.00 C ATOM 1678 C ALA A 379 -8.878 7.990 4.612 1.00 0.00 C ATOM 1679 O ALA A 379 -8.650 7.600 5.757 1.00 0.00 O ATOM 1680 CB ALA A 379 -7.126 9.750 4.286 1.00 0.00 C ATOM 0 H ALA A 379 -8.427 9.683 2.141 1.00 0.00 H new ATOM 0 HA ALA A 379 -6.986 7.696 3.690 1.00 0.00 H new ATOM 0 HB1 ALA A 379 -6.790 9.566 5.306 1.00 0.00 H new ATOM 0 HB2 ALA A 379 -6.276 10.048 3.672 1.00 0.00 H new ATOM 0 HB3 ALA A 379 -7.870 10.547 4.287 1.00 0.00 H new ATOM 1686 N ASN A 380 -10.101 8.027 4.095 1.00 0.00 N ATOM 1687 CA ASN A 380 -11.264 7.600 4.859 1.00 0.00 C ATOM 1688 C ASN A 380 -11.302 6.088 5.068 1.00 0.00 C ATOM 1689 O ASN A 380 -11.520 5.617 6.185 1.00 0.00 O ATOM 1690 CB ASN A 380 -12.546 8.058 4.164 1.00 0.00 C ATOM 1691 CG ASN A 380 -13.782 7.808 5.007 1.00 0.00 C ATOM 1692 OD1 ASN A 380 -14.602 6.948 4.687 1.00 0.00 O ATOM 1693 ND2 ASN A 380 -13.922 8.562 6.091 1.00 0.00 N ATOM 0 H ASN A 380 -10.311 8.348 3.150 1.00 0.00 H new ATOM 0 HA ASN A 380 -11.189 8.064 5.843 1.00 0.00 H new ATOM 0 HB2 ASN A 380 -12.473 9.122 3.938 1.00 0.00 H new ATOM 0 HB3 ASN A 380 -12.647 7.536 3.213 1.00 0.00 H new ATOM 0 HD21 ASN A 380 -14.734 8.440 6.696 1.00 0.00 H new ATOM 0 HD22 ASN A 380 -13.217 9.264 6.319 1.00 0.00 H new ATOM 1700 N ASN A 381 -11.134 5.328 3.990 1.00 0.00 N ATOM 1701 CA ASN A 381 -11.202 3.868 4.082 1.00 0.00 C ATOM 1702 C ASN A 381 -10.025 3.148 3.418 1.00 0.00 C ATOM 1703 O ASN A 381 -10.147 1.974 3.065 1.00 0.00 O ATOM 1704 CB ASN A 381 -12.508 3.374 3.462 1.00 0.00 C ATOM 1705 CG ASN A 381 -12.712 3.889 2.051 1.00 0.00 C ATOM 1706 OD1 ASN A 381 -11.952 4.729 1.568 1.00 0.00 O ATOM 1707 ND2 ASN A 381 -13.742 3.386 1.382 1.00 0.00 N ATOM 0 H ASN A 381 -10.952 5.689 3.054 1.00 0.00 H new ATOM 0 HA ASN A 381 -11.155 3.629 5.144 1.00 0.00 H new ATOM 0 HB2 ASN A 381 -12.512 2.284 3.452 1.00 0.00 H new ATOM 0 HB3 ASN A 381 -13.345 3.690 4.085 1.00 0.00 H new ATOM 0 HD21 ASN A 381 -13.930 3.694 0.428 1.00 0.00 H new ATOM 0 HD22 ASN A 381 -14.346 2.692 1.822 1.00 0.00 H new ATOM 1714 N TYR A 382 -8.892 3.822 3.239 1.00 0.00 N ATOM 1715 CA TYR A 382 -7.734 3.194 2.608 1.00 0.00 C ATOM 1716 C TYR A 382 -7.338 1.889 3.295 1.00 0.00 C ATOM 1717 O TYR A 382 -6.624 1.072 2.714 1.00 0.00 O ATOM 1718 CB TYR A 382 -6.542 4.143 2.625 1.00 0.00 C ATOM 1719 CG TYR A 382 -6.067 4.502 4.015 1.00 0.00 C ATOM 1720 CD1 TYR A 382 -6.708 5.483 4.757 1.00 0.00 C ATOM 1721 CD2 TYR A 382 -4.974 3.859 4.584 1.00 0.00 C ATOM 1722 CE1 TYR A 382 -6.277 5.816 6.027 1.00 0.00 C ATOM 1723 CE2 TYR A 382 -4.536 4.185 5.854 1.00 0.00 C ATOM 1724 CZ TYR A 382 -5.191 5.165 6.570 1.00 0.00 C ATOM 1725 OH TYR A 382 -4.757 5.493 7.834 1.00 0.00 O ATOM 0 H TYR A 382 -8.751 4.793 3.518 1.00 0.00 H new ATOM 0 HA TYR A 382 -8.020 2.966 1.581 1.00 0.00 H new ATOM 0 HB2 TYR A 382 -5.718 3.686 2.076 1.00 0.00 H new ATOM 0 HB3 TYR A 382 -6.810 5.057 2.095 1.00 0.00 H new ATOM 0 HD1 TYR A 382 -7.559 5.996 4.335 1.00 0.00 H new ATOM 0 HD2 TYR A 382 -4.459 3.092 4.025 1.00 0.00 H new ATOM 0 HE1 TYR A 382 -6.789 6.582 6.591 1.00 0.00 H new ATOM 0 HE2 TYR A 382 -3.686 3.675 6.283 1.00 0.00 H new ATOM 0 HH TYR A 382 -3.982 4.940 8.068 1.00 0.00 H new ATOM 1735 N LYS A 383 -7.805 1.684 4.522 1.00 0.00 N ATOM 1736 CA LYS A 383 -7.498 0.468 5.252 1.00 0.00 C ATOM 1737 C LYS A 383 -8.296 -0.703 4.690 1.00 0.00 C ATOM 1738 O LYS A 383 -7.838 -1.845 4.693 1.00 0.00 O ATOM 1739 CB LYS A 383 -7.807 0.658 6.734 1.00 0.00 C ATOM 1740 CG LYS A 383 -6.852 1.609 7.436 1.00 0.00 C ATOM 1741 CD LYS A 383 -7.200 1.765 8.907 1.00 0.00 C ATOM 1742 CE LYS A 383 -6.585 0.657 9.746 1.00 0.00 C ATOM 1743 NZ LYS A 383 -6.413 1.066 11.167 1.00 0.00 N ATOM 0 H LYS A 383 -8.396 2.345 5.027 1.00 0.00 H new ATOM 0 HA LYS A 383 -6.436 0.248 5.139 1.00 0.00 H new ATOM 0 HB2 LYS A 383 -8.825 1.034 6.839 1.00 0.00 H new ATOM 0 HB3 LYS A 383 -7.773 -0.311 7.231 1.00 0.00 H new ATOM 0 HG2 LYS A 383 -5.832 1.238 7.340 1.00 0.00 H new ATOM 0 HG3 LYS A 383 -6.884 2.583 6.948 1.00 0.00 H new ATOM 0 HD2 LYS A 383 -6.847 2.732 9.265 1.00 0.00 H new ATOM 0 HD3 LYS A 383 -8.283 1.756 9.029 1.00 0.00 H new ATOM 0 HE2 LYS A 383 -7.218 -0.229 9.697 1.00 0.00 H new ATOM 0 HE3 LYS A 383 -5.617 0.380 9.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 383 -5.991 0.283 11.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 383 -5.788 1.896 11.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 383 -7.340 1.306 11.574 1.00 0.00 H new ATOM 1757 N LYS A 384 -9.497 -0.400 4.208 1.00 0.00 N ATOM 1758 CA LYS A 384 -10.380 -1.409 3.639 1.00 0.00 C ATOM 1759 C LYS A 384 -9.794 -1.992 2.356 1.00 0.00 C ATOM 1760 O LYS A 384 -9.887 -3.194 2.110 1.00 0.00 O ATOM 1761 CB LYS A 384 -11.753 -0.799 3.359 1.00 0.00 C ATOM 1762 CG LYS A 384 -12.480 -0.341 4.613 1.00 0.00 C ATOM 1763 CD LYS A 384 -13.838 0.261 4.287 1.00 0.00 C ATOM 1764 CE LYS A 384 -14.924 -0.279 5.203 1.00 0.00 C ATOM 1765 NZ LYS A 384 -16.262 0.279 4.866 1.00 0.00 N ATOM 0 H LYS A 384 -9.882 0.544 4.201 1.00 0.00 H new ATOM 0 HA LYS A 384 -10.485 -2.219 4.361 1.00 0.00 H new ATOM 0 HB2 LYS A 384 -11.634 0.051 2.687 1.00 0.00 H new ATOM 0 HB3 LYS A 384 -12.369 -1.533 2.839 1.00 0.00 H new ATOM 0 HG2 LYS A 384 -12.609 -1.187 5.288 1.00 0.00 H new ATOM 0 HG3 LYS A 384 -11.872 0.396 5.138 1.00 0.00 H new ATOM 0 HD2 LYS A 384 -13.788 1.346 4.381 1.00 0.00 H new ATOM 0 HD3 LYS A 384 -14.094 0.043 3.250 1.00 0.00 H new ATOM 0 HE2 LYS A 384 -14.955 -1.366 5.128 1.00 0.00 H new ATOM 0 HE3 LYS A 384 -14.680 -0.037 6.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 384 -16.975 -0.114 5.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 384 -16.240 1.314 4.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 384 -16.507 0.027 3.887 1.00 0.00 H new ATOM 1779 N PHE A 385 -9.198 -1.130 1.541 1.00 0.00 N ATOM 1780 CA PHE A 385 -8.600 -1.554 0.278 1.00 0.00 C ATOM 1781 C PHE A 385 -7.243 -2.223 0.500 1.00 0.00 C ATOM 1782 O PHE A 385 -6.719 -2.892 -0.391 1.00 0.00 O ATOM 1783 CB PHE A 385 -8.437 -0.353 -0.657 1.00 0.00 C ATOM 1784 CG PHE A 385 -9.723 0.375 -0.922 1.00 0.00 C ATOM 1785 CD1 PHE A 385 -10.643 -0.122 -1.831 1.00 0.00 C ATOM 1786 CD2 PHE A 385 -10.013 1.557 -0.258 1.00 0.00 C ATOM 1787 CE1 PHE A 385 -11.827 0.547 -2.074 1.00 0.00 C ATOM 1788 CE2 PHE A 385 -11.196 2.230 -0.497 1.00 0.00 C ATOM 1789 CZ PHE A 385 -12.105 1.724 -1.406 1.00 0.00 C ATOM 0 H PHE A 385 -9.115 -0.131 1.731 1.00 0.00 H new ATOM 0 HA PHE A 385 -9.269 -2.283 -0.179 1.00 0.00 H new ATOM 0 HB2 PHE A 385 -7.718 0.341 -0.222 1.00 0.00 H new ATOM 0 HB3 PHE A 385 -8.019 -0.694 -1.604 1.00 0.00 H new ATOM 0 HD1 PHE A 385 -10.432 -1.042 -2.355 1.00 0.00 H new ATOM 0 HD2 PHE A 385 -9.306 1.956 0.454 1.00 0.00 H new ATOM 0 HE1 PHE A 385 -12.535 0.150 -2.786 1.00 0.00 H new ATOM 0 HE2 PHE A 385 -11.410 3.150 0.026 1.00 0.00 H new ATOM 0 HZ PHE A 385 -13.031 2.247 -1.594 1.00 0.00 H new ATOM 1799 N GLY A 386 -6.679 -2.034 1.688 1.00 0.00 N ATOM 1800 CA GLY A 386 -5.390 -2.625 1.998 1.00 0.00 C ATOM 1801 C GLY A 386 -4.235 -1.852 1.389 1.00 0.00 C ATOM 1802 O GLY A 386 -3.148 -2.395 1.197 1.00 0.00 O ATOM 0 H GLY A 386 -7.091 -1.483 2.441 1.00 0.00 H new ATOM 0 HA2 GLY A 386 -5.264 -2.668 3.080 1.00 0.00 H new ATOM 0 HA3 GLY A 386 -5.368 -3.652 1.634 1.00 0.00 H new ATOM 1806 N ALA A 387 -4.470 -0.577 1.095 1.00 0.00 N ATOM 1807 CA ALA A 387 -3.441 0.278 0.516 1.00 0.00 C ATOM 1808 C ALA A 387 -2.980 1.312 1.533 1.00 0.00 C ATOM 1809 O ALA A 387 -3.778 1.806 2.329 1.00 0.00 O ATOM 1810 CB ALA A 387 -3.961 0.964 -0.743 1.00 0.00 C ATOM 0 H ALA A 387 -5.365 -0.113 1.249 1.00 0.00 H new ATOM 0 HA ALA A 387 -2.589 -0.344 0.241 1.00 0.00 H new ATOM 0 HB1 ALA A 387 -3.179 1.598 -1.161 1.00 0.00 H new ATOM 0 HB2 ALA A 387 -4.248 0.210 -1.476 1.00 0.00 H new ATOM 0 HB3 ALA A 387 -4.828 1.575 -0.493 1.00 0.00 H new ATOM 1816 N THR A 388 -1.695 1.643 1.506 1.00 0.00 N ATOM 1817 CA THR A 388 -1.153 2.624 2.429 1.00 0.00 C ATOM 1818 C THR A 388 -1.439 4.020 1.913 1.00 0.00 C ATOM 1819 O THR A 388 -0.765 4.504 1.004 1.00 0.00 O ATOM 1820 CB THR A 388 0.353 2.427 2.597 1.00 0.00 C ATOM 1821 OG1 THR A 388 0.640 1.121 3.063 1.00 0.00 O ATOM 1822 CG2 THR A 388 0.991 3.407 3.555 1.00 0.00 C ATOM 0 H THR A 388 -1.014 1.247 0.858 1.00 0.00 H new ATOM 0 HA THR A 388 -1.628 2.493 3.401 1.00 0.00 H new ATOM 0 HB THR A 388 0.773 2.596 1.605 1.00 0.00 H new ATOM 0 HG1 THR A 388 1.501 1.123 3.532 1.00 0.00 H new ATOM 0 HG21 THR A 388 2.060 3.206 3.623 1.00 0.00 H new ATOM 0 HG22 THR A 388 0.835 4.423 3.193 1.00 0.00 H new ATOM 0 HG23 THR A 388 0.538 3.300 4.541 1.00 0.00 H new ATOM 1830 N LEU A 389 -2.438 4.668 2.493 1.00 0.00 N ATOM 1831 CA LEU A 389 -2.785 6.008 2.066 1.00 0.00 C ATOM 1832 C LEU A 389 -1.762 6.992 2.598 1.00 0.00 C ATOM 1833 O LEU A 389 -1.781 7.359 3.772 1.00 0.00 O ATOM 1834 CB LEU A 389 -4.191 6.396 2.529 1.00 0.00 C ATOM 1835 CG LEU A 389 -4.673 7.782 2.083 1.00 0.00 C ATOM 1836 CD1 LEU A 389 -4.002 8.877 2.896 1.00 0.00 C ATOM 1837 CD2 LEU A 389 -4.415 7.986 0.597 1.00 0.00 C ATOM 0 H LEU A 389 -3.012 4.293 3.248 1.00 0.00 H new ATOM 0 HA LEU A 389 -2.780 6.034 0.976 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -4.895 5.650 2.161 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -4.221 6.353 3.618 1.00 0.00 H new ATOM 0 HG LEU A 389 -5.747 7.839 2.258 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -4.360 9.850 2.561 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -4.242 8.746 3.951 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -2.922 8.821 2.760 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -4.764 8.975 0.300 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -3.346 7.903 0.399 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -4.950 7.226 0.027 1.00 0.00 H new ATOM 1849 N GLU A 390 -0.868 7.409 1.721 1.00 0.00 N ATOM 1850 CA GLU A 390 0.174 8.346 2.084 1.00 0.00 C ATOM 1851 C GLU A 390 -0.042 9.672 1.381 1.00 0.00 C ATOM 1852 O GLU A 390 -0.336 9.711 0.186 1.00 0.00 O ATOM 1853 CB GLU A 390 1.541 7.778 1.720 1.00 0.00 C ATOM 1854 CG GLU A 390 1.971 6.613 2.596 1.00 0.00 C ATOM 1855 CD GLU A 390 2.262 7.034 4.023 1.00 0.00 C ATOM 1856 OE1 GLU A 390 1.300 7.192 4.803 1.00 0.00 O ATOM 1857 OE2 GLU A 390 3.452 7.207 4.359 1.00 0.00 O ATOM 0 H GLU A 390 -0.845 7.110 0.746 1.00 0.00 H new ATOM 0 HA GLU A 390 0.135 8.510 3.161 1.00 0.00 H new ATOM 0 HB2 GLU A 390 1.524 7.452 0.680 1.00 0.00 H new ATOM 0 HB3 GLU A 390 2.285 8.571 1.794 1.00 0.00 H new ATOM 0 HG2 GLU A 390 1.187 5.855 2.597 1.00 0.00 H new ATOM 0 HG3 GLU A 390 2.861 6.151 2.169 1.00 0.00 H new ATOM 1864 N ILE A 391 0.097 10.760 2.123 1.00 0.00 N ATOM 1865 CA ILE A 391 -0.092 12.078 1.552 1.00 0.00 C ATOM 1866 C ILE A 391 1.240 12.711 1.170 1.00 0.00 C ATOM 1867 O ILE A 391 2.275 12.433 1.777 1.00 0.00 O ATOM 1868 CB ILE A 391 -0.877 13.002 2.500 1.00 0.00 C ATOM 1869 CG1 ILE A 391 -2.187 12.330 2.930 1.00 0.00 C ATOM 1870 CG2 ILE A 391 -1.161 14.329 1.818 1.00 0.00 C ATOM 1871 CD1 ILE A 391 -3.201 12.192 1.811 1.00 0.00 C ATOM 0 H ILE A 391 0.338 10.754 3.114 1.00 0.00 H new ATOM 0 HA ILE A 391 -0.683 11.951 0.645 1.00 0.00 H new ATOM 0 HB ILE A 391 -0.275 13.189 3.389 1.00 0.00 H new ATOM 0 HG12 ILE A 391 -1.963 11.341 3.329 1.00 0.00 H new ATOM 0 HG13 ILE A 391 -2.631 12.907 3.741 1.00 0.00 H new ATOM 0 HG21 ILE A 391 -1.717 14.976 2.497 1.00 0.00 H new ATOM 0 HG22 ILE A 391 -0.220 14.809 1.549 1.00 0.00 H new ATOM 0 HG23 ILE A 391 -1.750 14.156 0.918 1.00 0.00 H new ATOM 0 HD11 ILE A 391 -4.100 11.708 2.192 1.00 0.00 H new ATOM 0 HD12 ILE A 391 -3.456 13.180 1.427 1.00 0.00 H new ATOM 0 HD13 ILE A 391 -2.777 11.589 1.008 1.00 0.00 H new ATOM 1883 N VAL A 392 1.201 13.550 0.143 1.00 0.00 N ATOM 1884 CA VAL A 392 2.399 14.214 -0.354 1.00 0.00 C ATOM 1885 C VAL A 392 2.071 15.564 -0.989 1.00 0.00 C ATOM 1886 O VAL A 392 0.909 15.869 -1.256 1.00 0.00 O ATOM 1887 CB VAL A 392 3.114 13.328 -1.391 1.00 0.00 C ATOM 1888 CG1 VAL A 392 3.599 12.046 -0.742 1.00 0.00 C ATOM 1889 CG2 VAL A 392 2.184 13.011 -2.550 1.00 0.00 C ATOM 0 H VAL A 392 0.348 13.788 -0.364 1.00 0.00 H new ATOM 0 HA VAL A 392 3.054 14.382 0.501 1.00 0.00 H new ATOM 0 HB VAL A 392 3.976 13.873 -1.777 1.00 0.00 H new ATOM 0 HG11 VAL A 392 4.102 11.429 -1.486 1.00 0.00 H new ATOM 0 HG12 VAL A 392 4.295 12.286 0.062 1.00 0.00 H new ATOM 0 HG13 VAL A 392 2.748 11.500 -0.334 1.00 0.00 H new ATOM 0 HG21 VAL A 392 2.705 12.384 -3.274 1.00 0.00 H new ATOM 0 HG22 VAL A 392 1.306 12.483 -2.178 1.00 0.00 H new ATOM 0 HG23 VAL A 392 1.873 13.938 -3.031 1.00 0.00 H new ATOM 1899 N THR A 393 3.100 16.372 -1.232 1.00 0.00 N ATOM 1900 CA THR A 393 2.909 17.684 -1.840 1.00 0.00 C ATOM 1901 C THR A 393 3.832 17.886 -3.035 1.00 0.00 C ATOM 1902 O THR A 393 4.833 17.187 -3.188 1.00 0.00 O ATOM 1903 CB THR A 393 3.120 18.791 -0.811 1.00 0.00 C ATOM 1904 OG1 THR A 393 4.232 18.510 0.019 1.00 0.00 O ATOM 1905 CG2 THR A 393 1.912 18.990 0.072 1.00 0.00 C ATOM 0 H THR A 393 4.070 16.142 -1.018 1.00 0.00 H new ATOM 0 HA THR A 393 1.881 17.733 -2.200 1.00 0.00 H new ATOM 0 HB THR A 393 3.296 19.702 -1.383 1.00 0.00 H new ATOM 0 HG1 THR A 393 4.801 17.839 -0.413 1.00 0.00 H new ATOM 0 HG21 THR A 393 2.112 19.788 0.787 1.00 0.00 H new ATOM 0 HG22 THR A 393 1.053 19.260 -0.542 1.00 0.00 H new ATOM 0 HG23 THR A 393 1.698 18.066 0.610 1.00 0.00 H new ATOM 1913 N ASP A 394 3.476 18.842 -3.889 1.00 0.00 N ATOM 1914 CA ASP A 394 4.257 19.137 -5.086 1.00 0.00 C ATOM 1915 C ASP A 394 5.415 20.088 -4.785 1.00 0.00 C ATOM 1916 O ASP A 394 6.131 20.507 -5.695 1.00 0.00 O ATOM 1917 CB ASP A 394 3.356 19.743 -6.162 1.00 0.00 C ATOM 1918 CG ASP A 394 2.727 21.050 -5.720 1.00 0.00 C ATOM 1919 OD1 ASP A 394 2.667 21.297 -4.497 1.00 0.00 O ATOM 1920 OD2 ASP A 394 2.293 21.828 -6.596 1.00 0.00 O ATOM 0 H ASP A 394 2.649 19.427 -3.773 1.00 0.00 H new ATOM 0 HA ASP A 394 4.679 18.199 -5.446 1.00 0.00 H new ATOM 0 HB2 ASP A 394 3.939 19.911 -7.068 1.00 0.00 H new ATOM 0 HB3 ASP A 394 2.570 19.032 -6.416 1.00 0.00 H new ATOM 1925 N LYS A 395 5.598 20.428 -3.512 1.00 0.00 N ATOM 1926 CA LYS A 395 6.674 21.329 -3.115 1.00 0.00 C ATOM 1927 C LYS A 395 8.034 20.753 -3.498 1.00 0.00 C ATOM 1928 O LYS A 395 8.920 21.476 -3.948 1.00 0.00 O ATOM 1929 CB LYS A 395 6.619 21.587 -1.607 1.00 0.00 C ATOM 1930 CG LYS A 395 7.710 22.521 -1.105 1.00 0.00 C ATOM 1931 CD LYS A 395 7.611 23.898 -1.743 1.00 0.00 C ATOM 1932 CE LYS A 395 6.779 24.846 -0.894 1.00 0.00 C ATOM 1933 NZ LYS A 395 7.613 25.594 0.088 1.00 0.00 N ATOM 0 H LYS A 395 5.018 20.095 -2.742 1.00 0.00 H new ATOM 0 HA LYS A 395 6.540 22.273 -3.643 1.00 0.00 H new ATOM 0 HB2 LYS A 395 5.647 22.010 -1.355 1.00 0.00 H new ATOM 0 HB3 LYS A 395 6.698 20.635 -1.082 1.00 0.00 H new ATOM 0 HG2 LYS A 395 7.637 22.616 -0.022 1.00 0.00 H new ATOM 0 HG3 LYS A 395 8.687 22.089 -1.322 1.00 0.00 H new ATOM 0 HD2 LYS A 395 8.611 24.311 -1.878 1.00 0.00 H new ATOM 0 HD3 LYS A 395 7.166 23.810 -2.734 1.00 0.00 H new ATOM 0 HE2 LYS A 395 6.261 25.553 -1.542 1.00 0.00 H new ATOM 0 HE3 LYS A 395 6.014 24.280 -0.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 7.007 26.229 0.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 8.088 24.922 0.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 8.327 26.155 -0.419 1.00 0.00 H new ATOM 1947 N SER A 396 8.188 19.444 -3.318 1.00 0.00 N ATOM 1948 CA SER A 396 9.438 18.769 -3.648 1.00 0.00 C ATOM 1949 C SER A 396 9.524 18.481 -5.144 1.00 0.00 C ATOM 1950 O SER A 396 8.512 18.484 -5.845 1.00 0.00 O ATOM 1951 CB SER A 396 9.561 17.464 -2.858 1.00 0.00 C ATOM 1952 OG SER A 396 8.592 16.520 -3.279 1.00 0.00 O ATOM 0 H SER A 396 7.463 18.831 -2.946 1.00 0.00 H new ATOM 0 HA SER A 396 10.261 19.430 -3.376 1.00 0.00 H new ATOM 0 HB2 SER A 396 10.560 17.048 -2.990 1.00 0.00 H new ATOM 0 HB3 SER A 396 9.438 17.666 -1.794 1.00 0.00 H new ATOM 0 HG SER A 396 7.799 16.587 -2.707 1.00 0.00 H new ATOM 1958 N GLN A 397 10.738 18.231 -5.628 1.00 0.00 N ATOM 1959 CA GLN A 397 10.951 17.939 -7.041 1.00 0.00 C ATOM 1960 C GLN A 397 10.173 16.697 -7.459 1.00 0.00 C ATOM 1961 O GLN A 397 9.552 16.667 -8.522 1.00 0.00 O ATOM 1962 CB GLN A 397 12.441 17.732 -7.322 1.00 0.00 C ATOM 1963 CG GLN A 397 13.265 19.005 -7.219 1.00 0.00 C ATOM 1964 CD GLN A 397 14.744 18.758 -7.436 1.00 0.00 C ATOM 1965 OE1 GLN A 397 15.226 18.756 -8.569 1.00 0.00 O ATOM 1966 NE2 GLN A 397 15.474 18.546 -6.348 1.00 0.00 N ATOM 0 H GLN A 397 11.587 18.225 -5.063 1.00 0.00 H new ATOM 0 HA GLN A 397 10.591 18.789 -7.620 1.00 0.00 H new ATOM 0 HB2 GLN A 397 12.835 16.997 -6.620 1.00 0.00 H new ATOM 0 HB3 GLN A 397 12.558 17.314 -8.322 1.00 0.00 H new ATOM 0 HG2 GLN A 397 12.908 19.725 -7.955 1.00 0.00 H new ATOM 0 HG3 GLN A 397 13.115 19.453 -6.237 1.00 0.00 H new ATOM 0 HE21 GLN A 397 15.033 18.556 -5.428 1.00 0.00 H new ATOM 0 HE22 GLN A 397 16.476 18.373 -6.432 1.00 0.00 H new ATOM 1975 N GLU A 398 10.208 15.675 -6.611 1.00 0.00 N ATOM 1976 CA GLU A 398 9.504 14.429 -6.882 1.00 0.00 C ATOM 1977 C GLU A 398 8.003 14.670 -6.986 1.00 0.00 C ATOM 1978 O GLU A 398 7.325 14.086 -7.831 1.00 0.00 O ATOM 1979 CB GLU A 398 9.796 13.407 -5.781 1.00 0.00 C ATOM 1980 CG GLU A 398 11.220 12.878 -5.805 1.00 0.00 C ATOM 1981 CD GLU A 398 12.209 13.833 -5.169 1.00 0.00 C ATOM 1982 OE1 GLU A 398 12.258 13.894 -3.923 1.00 0.00 O ATOM 1983 OE2 GLU A 398 12.936 14.521 -5.917 1.00 0.00 O ATOM 0 H GLU A 398 10.718 15.686 -5.728 1.00 0.00 H new ATOM 0 HA GLU A 398 9.858 14.035 -7.835 1.00 0.00 H new ATOM 0 HB2 GLU A 398 9.604 13.865 -4.811 1.00 0.00 H new ATOM 0 HB3 GLU A 398 9.105 12.570 -5.881 1.00 0.00 H new ATOM 0 HG2 GLU A 398 11.257 11.922 -5.283 1.00 0.00 H new ATOM 0 HG3 GLU A 398 11.516 12.689 -6.837 1.00 0.00 H new ATOM 1990 N GLY A 399 7.490 15.529 -6.114 1.00 0.00 N ATOM 1991 CA GLY A 399 6.073 15.831 -6.113 1.00 0.00 C ATOM 1992 C GLY A 399 5.545 16.228 -7.480 1.00 0.00 C ATOM 1993 O GLY A 399 4.488 15.759 -7.903 1.00 0.00 O ATOM 0 H GLY A 399 8.033 16.023 -5.406 1.00 0.00 H new ATOM 0 HA2 GLY A 399 5.523 14.960 -5.757 1.00 0.00 H new ATOM 0 HA3 GLY A 399 5.881 16.639 -5.408 1.00 0.00 H new ATOM 1997 N SER A 400 6.275 17.098 -8.169 1.00 0.00 N ATOM 1998 CA SER A 400 5.863 17.559 -9.491 1.00 0.00 C ATOM 1999 C SER A 400 5.719 16.386 -10.456 1.00 0.00 C ATOM 2000 O SER A 400 4.809 16.358 -11.282 1.00 0.00 O ATOM 2001 CB SER A 400 6.873 18.566 -10.043 1.00 0.00 C ATOM 2002 OG SER A 400 6.874 19.760 -9.279 1.00 0.00 O ATOM 0 H SER A 400 7.152 17.498 -7.836 1.00 0.00 H new ATOM 0 HA SER A 400 4.893 18.046 -9.391 1.00 0.00 H new ATOM 0 HB2 SER A 400 7.870 18.126 -10.037 1.00 0.00 H new ATOM 0 HB3 SER A 400 6.632 18.795 -11.081 1.00 0.00 H new ATOM 0 HG SER A 400 7.529 20.386 -9.652 1.00 0.00 H new ATOM 2008 N GLN A 401 6.618 15.415 -10.339 1.00 0.00 N ATOM 2009 CA GLN A 401 6.588 14.239 -11.195 1.00 0.00 C ATOM 2010 C GLN A 401 5.219 13.570 -11.135 1.00 0.00 C ATOM 2011 O GLN A 401 4.762 12.964 -12.103 1.00 0.00 O ATOM 2012 CB GLN A 401 7.665 13.252 -10.743 1.00 0.00 C ATOM 2013 CG GLN A 401 9.073 13.820 -10.790 1.00 0.00 C ATOM 2014 CD GLN A 401 10.119 12.820 -10.338 1.00 0.00 C ATOM 2015 OE1 GLN A 401 9.849 11.955 -9.504 1.00 0.00 O ATOM 2016 NE2 GLN A 401 11.324 12.934 -10.886 1.00 0.00 N ATOM 0 H GLN A 401 7.377 15.421 -9.658 1.00 0.00 H new ATOM 0 HA GLN A 401 6.780 14.546 -12.223 1.00 0.00 H new ATOM 0 HB2 GLN A 401 7.446 12.931 -9.725 1.00 0.00 H new ATOM 0 HB3 GLN A 401 7.620 12.364 -11.374 1.00 0.00 H new ATOM 0 HG2 GLN A 401 9.298 14.141 -11.807 1.00 0.00 H new ATOM 0 HG3 GLN A 401 9.125 14.706 -10.157 1.00 0.00 H new ATOM 0 HE21 GLN A 401 11.504 13.666 -11.573 1.00 0.00 H new ATOM 0 HE22 GLN A 401 12.069 12.290 -10.619 1.00 0.00 H new ATOM 2025 N PHE A 402 4.574 13.687 -9.982 1.00 0.00 N ATOM 2026 CA PHE A 402 3.258 13.105 -9.772 1.00 0.00 C ATOM 2027 C PHE A 402 2.135 14.043 -10.210 1.00 0.00 C ATOM 2028 O PHE A 402 1.374 13.733 -11.124 1.00 0.00 O ATOM 2029 CB PHE A 402 3.092 12.729 -8.308 1.00 0.00 C ATOM 2030 CG PHE A 402 2.855 11.270 -8.085 1.00 0.00 C ATOM 2031 CD1 PHE A 402 3.922 10.407 -7.929 1.00 0.00 C ATOM 2032 CD2 PHE A 402 1.571 10.766 -8.023 1.00 0.00 C ATOM 2033 CE1 PHE A 402 3.715 9.060 -7.716 1.00 0.00 C ATOM 2034 CE2 PHE A 402 1.355 9.421 -7.811 1.00 0.00 C ATOM 2035 CZ PHE A 402 2.427 8.565 -7.657 1.00 0.00 C ATOM 0 H PHE A 402 4.946 14.184 -9.173 1.00 0.00 H new ATOM 0 HA PHE A 402 3.187 12.211 -10.392 1.00 0.00 H new ATOM 0 HB2 PHE A 402 3.985 13.031 -7.761 1.00 0.00 H new ATOM 0 HB3 PHE A 402 2.257 13.292 -7.890 1.00 0.00 H new ATOM 0 HD1 PHE A 402 4.930 10.791 -7.974 1.00 0.00 H new ATOM 0 HD2 PHE A 402 0.729 11.431 -8.142 1.00 0.00 H new ATOM 0 HE1 PHE A 402 4.557 8.395 -7.596 1.00 0.00 H new ATOM 0 HE2 PHE A 402 0.347 9.037 -7.765 1.00 0.00 H new ATOM 0 HZ PHE A 402 2.259 7.511 -7.491 1.00 0.00 H new ATOM 2045 N VAL A 403 2.023 15.178 -9.530 1.00 0.00 N ATOM 2046 CA VAL A 403 0.979 16.151 -9.827 1.00 0.00 C ATOM 2047 C VAL A 403 1.074 16.663 -11.261 1.00 0.00 C ATOM 2048 O VAL A 403 0.070 16.737 -11.970 1.00 0.00 O ATOM 2049 CB VAL A 403 1.041 17.347 -8.858 1.00 0.00 C ATOM 2050 CG1 VAL A 403 -0.088 18.328 -9.138 1.00 0.00 C ATOM 2051 CG2 VAL A 403 0.992 16.868 -7.414 1.00 0.00 C ATOM 0 H VAL A 403 2.644 15.447 -8.767 1.00 0.00 H new ATOM 0 HA VAL A 403 0.027 15.634 -9.702 1.00 0.00 H new ATOM 0 HB VAL A 403 1.987 17.865 -9.016 1.00 0.00 H new ATOM 0 HG11 VAL A 403 -0.024 19.164 -8.442 1.00 0.00 H new ATOM 0 HG12 VAL A 403 -0.003 18.699 -10.159 1.00 0.00 H new ATOM 0 HG13 VAL A 403 -1.047 17.825 -9.014 1.00 0.00 H new ATOM 0 HG21 VAL A 403 1.037 17.727 -6.744 1.00 0.00 H new ATOM 0 HG22 VAL A 403 0.064 16.322 -7.243 1.00 0.00 H new ATOM 0 HG23 VAL A 403 1.840 16.211 -7.219 1.00 0.00 H new ATOM 2061 N LYS A 404 2.278 17.028 -11.676 1.00 0.00 N ATOM 2062 CA LYS A 404 2.496 17.551 -13.022 1.00 0.00 C ATOM 2063 C LYS A 404 2.773 16.435 -14.026 1.00 0.00 C ATOM 2064 O LYS A 404 2.434 16.552 -15.203 1.00 0.00 O ATOM 2065 CB LYS A 404 3.649 18.551 -13.016 1.00 0.00 C ATOM 2066 CG LYS A 404 3.327 19.833 -12.267 1.00 0.00 C ATOM 2067 CD LYS A 404 4.505 20.793 -12.270 1.00 0.00 C ATOM 2068 CE LYS A 404 4.237 22.004 -11.389 1.00 0.00 C ATOM 2069 NZ LYS A 404 4.252 23.271 -12.170 1.00 0.00 N ATOM 0 H LYS A 404 3.120 16.973 -11.103 1.00 0.00 H new ATOM 0 HA LYS A 404 1.581 18.055 -13.333 1.00 0.00 H new ATOM 0 HB2 LYS A 404 4.524 18.084 -12.564 1.00 0.00 H new ATOM 0 HB3 LYS A 404 3.914 18.796 -14.045 1.00 0.00 H new ATOM 0 HG2 LYS A 404 2.463 20.315 -12.724 1.00 0.00 H new ATOM 0 HG3 LYS A 404 3.053 19.596 -11.239 1.00 0.00 H new ATOM 0 HD2 LYS A 404 5.398 20.276 -11.919 1.00 0.00 H new ATOM 0 HD3 LYS A 404 4.707 21.121 -13.290 1.00 0.00 H new ATOM 0 HE2 LYS A 404 3.270 21.890 -10.900 1.00 0.00 H new ATOM 0 HE3 LYS A 404 4.989 22.054 -10.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 404 4.065 24.073 -11.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 404 5.183 23.393 -12.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 404 3.518 23.234 -12.905 1.00 0.00 H new ATOM 2083 N GLY A 405 3.398 15.360 -13.560 1.00 0.00 N ATOM 2084 CA GLY A 405 3.711 14.254 -14.444 1.00 0.00 C ATOM 2085 C GLY A 405 2.576 13.258 -14.552 1.00 0.00 C ATOM 2086 O GLY A 405 2.489 12.512 -15.527 1.00 0.00 O ATOM 0 H GLY A 405 3.692 15.235 -12.591 1.00 0.00 H new ATOM 0 HA2 GLY A 405 3.946 14.641 -15.436 1.00 0.00 H new ATOM 0 HA3 GLY A 405 4.604 13.745 -14.081 1.00 0.00 H new ATOM 2090 N PHE A 406 1.704 13.241 -13.550 1.00 0.00 N ATOM 2091 CA PHE A 406 0.575 12.324 -13.547 1.00 0.00 C ATOM 2092 C PHE A 406 -0.736 13.055 -13.245 1.00 0.00 C ATOM 2093 O PHE A 406 -1.408 13.525 -14.162 1.00 0.00 O ATOM 2094 CB PHE A 406 0.823 11.199 -12.546 1.00 0.00 C ATOM 2095 CG PHE A 406 2.071 10.415 -12.840 1.00 0.00 C ATOM 2096 CD1 PHE A 406 2.248 9.795 -14.065 1.00 0.00 C ATOM 2097 CD2 PHE A 406 3.075 10.313 -11.892 1.00 0.00 C ATOM 2098 CE1 PHE A 406 3.405 9.089 -14.339 1.00 0.00 C ATOM 2099 CE2 PHE A 406 4.231 9.609 -12.159 1.00 0.00 C ATOM 2100 CZ PHE A 406 4.398 8.996 -13.384 1.00 0.00 C ATOM 0 H PHE A 406 1.758 13.850 -12.733 1.00 0.00 H new ATOM 0 HA PHE A 406 0.479 11.890 -14.542 1.00 0.00 H new ATOM 0 HB2 PHE A 406 0.894 11.621 -11.544 1.00 0.00 H new ATOM 0 HB3 PHE A 406 -0.032 10.524 -12.548 1.00 0.00 H new ATOM 0 HD1 PHE A 406 1.474 9.863 -14.815 1.00 0.00 H new ATOM 0 HD2 PHE A 406 2.952 10.791 -10.931 1.00 0.00 H new ATOM 0 HE1 PHE A 406 3.532 8.611 -15.299 1.00 0.00 H new ATOM 0 HE2 PHE A 406 5.005 9.538 -11.409 1.00 0.00 H new ATOM 0 HZ PHE A 406 5.303 8.445 -13.595 1.00 0.00 H new ATOM 2110 N GLY A 407 -1.109 13.145 -11.966 1.00 0.00 N ATOM 2111 CA GLY A 407 -2.346 13.818 -11.608 1.00 0.00 C ATOM 2112 C GLY A 407 -2.590 13.847 -10.109 1.00 0.00 C ATOM 2113 O GLY A 407 -3.732 13.756 -9.659 1.00 0.00 O ATOM 0 H GLY A 407 -0.580 12.767 -11.180 1.00 0.00 H new ATOM 0 HA2 GLY A 407 -2.321 14.840 -11.987 1.00 0.00 H new ATOM 0 HA3 GLY A 407 -3.181 13.317 -12.097 1.00 0.00 H new ATOM 2117 N GLY A 408 -1.516 13.993 -9.338 1.00 0.00 N ATOM 2118 CA GLY A 408 -1.635 14.053 -7.888 1.00 0.00 C ATOM 2119 C GLY A 408 -2.229 12.797 -7.278 1.00 0.00 C ATOM 2120 O GLY A 408 -2.615 12.792 -6.110 1.00 0.00 O ATOM 0 H GLY A 408 -0.562 14.071 -9.691 1.00 0.00 H new ATOM 0 HA2 GLY A 408 -0.649 14.225 -7.457 1.00 0.00 H new ATOM 0 HA3 GLY A 408 -2.255 14.907 -7.617 1.00 0.00 H new ATOM 2124 N ILE A 409 -2.319 11.736 -8.070 1.00 0.00 N ATOM 2125 CA ILE A 409 -2.888 10.472 -7.607 1.00 0.00 C ATOM 2126 C ILE A 409 -2.222 9.297 -8.310 1.00 0.00 C ATOM 2127 O ILE A 409 -2.153 9.261 -9.537 1.00 0.00 O ATOM 2128 CB ILE A 409 -4.409 10.385 -7.887 1.00 0.00 C ATOM 2129 CG1 ILE A 409 -5.074 11.763 -7.865 1.00 0.00 C ATOM 2130 CG2 ILE A 409 -5.088 9.461 -6.888 1.00 0.00 C ATOM 2131 CD1 ILE A 409 -6.016 11.976 -9.022 1.00 0.00 C ATOM 0 H ILE A 409 -2.004 11.724 -9.040 1.00 0.00 H new ATOM 0 HA ILE A 409 -2.714 10.430 -6.532 1.00 0.00 H new ATOM 0 HB ILE A 409 -4.528 9.974 -8.890 1.00 0.00 H new ATOM 0 HG12 ILE A 409 -5.622 11.882 -6.930 1.00 0.00 H new ATOM 0 HG13 ILE A 409 -4.303 12.534 -7.883 1.00 0.00 H new ATOM 0 HG21 ILE A 409 -6.156 9.414 -7.103 1.00 0.00 H new ATOM 0 HG22 ILE A 409 -4.658 8.462 -6.966 1.00 0.00 H new ATOM 0 HG23 ILE A 409 -4.937 9.843 -5.878 1.00 0.00 H new ATOM 0 HD11 ILE A 409 -6.458 12.970 -8.953 1.00 0.00 H new ATOM 0 HD12 ILE A 409 -5.467 11.887 -9.959 1.00 0.00 H new ATOM 0 HD13 ILE A 409 -6.806 11.225 -8.991 1.00 0.00 H new ATOM 2143 N GLY A 410 -1.751 8.330 -7.538 1.00 0.00 N ATOM 2144 CA GLY A 410 -1.120 7.156 -8.109 1.00 0.00 C ATOM 2145 C GLY A 410 -1.369 5.959 -7.226 1.00 0.00 C ATOM 2146 O GLY A 410 -1.775 6.125 -6.080 1.00 0.00 O ATOM 0 H GLY A 410 -1.795 8.337 -6.519 1.00 0.00 H new ATOM 0 HA2 GLY A 410 -1.514 6.970 -9.108 1.00 0.00 H new ATOM 0 HA3 GLY A 410 -0.048 7.324 -8.215 1.00 0.00 H new ATOM 2150 N GLY A 411 -1.141 4.757 -7.730 1.00 0.00 N ATOM 2151 CA GLY A 411 -1.379 3.586 -6.911 1.00 0.00 C ATOM 2152 C GLY A 411 -0.320 2.519 -7.064 1.00 0.00 C ATOM 2153 O GLY A 411 -0.445 1.621 -7.897 1.00 0.00 O ATOM 0 H GLY A 411 -0.802 4.571 -8.674 1.00 0.00 H new ATOM 0 HA2 GLY A 411 -1.431 3.888 -5.865 1.00 0.00 H new ATOM 0 HA3 GLY A 411 -2.350 3.163 -7.169 1.00 0.00 H new ATOM 2157 N ILE A 412 0.715 2.611 -6.242 1.00 0.00 N ATOM 2158 CA ILE A 412 1.802 1.644 -6.259 1.00 0.00 C ATOM 2159 C ILE A 412 1.253 0.254 -5.971 1.00 0.00 C ATOM 2160 O ILE A 412 0.534 0.066 -4.998 1.00 0.00 O ATOM 2161 CB ILE A 412 2.888 1.985 -5.191 1.00 0.00 C ATOM 2162 CG1 ILE A 412 3.677 3.244 -5.578 1.00 0.00 C ATOM 2163 CG2 ILE A 412 3.835 0.810 -4.965 1.00 0.00 C ATOM 2164 CD1 ILE A 412 4.786 3.602 -4.600 1.00 0.00 C ATOM 0 H ILE A 412 0.825 3.352 -5.550 1.00 0.00 H new ATOM 0 HA ILE A 412 2.262 1.678 -7.247 1.00 0.00 H new ATOM 0 HB ILE A 412 2.367 2.185 -4.255 1.00 0.00 H new ATOM 0 HG12 ILE A 412 4.111 3.099 -6.567 1.00 0.00 H new ATOM 0 HG13 ILE A 412 2.987 4.084 -5.653 1.00 0.00 H new ATOM 0 HG21 ILE A 412 4.579 1.081 -4.216 1.00 0.00 H new ATOM 0 HG22 ILE A 412 3.267 -0.053 -4.617 1.00 0.00 H new ATOM 0 HG23 ILE A 412 4.336 0.562 -5.900 1.00 0.00 H new ATOM 0 HD11 ILE A 412 5.297 4.502 -4.942 1.00 0.00 H new ATOM 0 HD12 ILE A 412 4.358 3.781 -3.614 1.00 0.00 H new ATOM 0 HD13 ILE A 412 5.499 2.780 -4.542 1.00 0.00 H new ATOM 2176 N LEU A 413 1.602 -0.712 -6.813 1.00 0.00 N ATOM 2177 CA LEU A 413 1.143 -2.084 -6.632 1.00 0.00 C ATOM 2178 C LEU A 413 2.259 -2.945 -6.054 1.00 0.00 C ATOM 2179 O LEU A 413 3.433 -2.583 -6.123 1.00 0.00 O ATOM 2180 CB LEU A 413 0.657 -2.680 -7.956 1.00 0.00 C ATOM 2181 CG LEU A 413 -0.052 -1.699 -8.888 1.00 0.00 C ATOM 2182 CD1 LEU A 413 -0.324 -2.343 -10.241 1.00 0.00 C ATOM 2183 CD2 LEU A 413 -1.343 -1.215 -8.254 1.00 0.00 C ATOM 0 H LEU A 413 2.201 -0.571 -7.627 1.00 0.00 H new ATOM 0 HA LEU A 413 0.306 -2.069 -5.933 1.00 0.00 H new ATOM 0 HB2 LEU A 413 1.513 -3.102 -8.482 1.00 0.00 H new ATOM 0 HB3 LEU A 413 -0.022 -3.505 -7.738 1.00 0.00 H new ATOM 0 HG LEU A 413 0.599 -0.840 -9.049 1.00 0.00 H new ATOM 0 HD11 LEU A 413 -0.829 -1.627 -10.890 1.00 0.00 H new ATOM 0 HD12 LEU A 413 0.619 -2.643 -10.697 1.00 0.00 H new ATOM 0 HD13 LEU A 413 -0.957 -3.220 -10.106 1.00 0.00 H new ATOM 0 HD21 LEU A 413 -1.839 -0.516 -8.927 1.00 0.00 H new ATOM 0 HD22 LEU A 413 -1.998 -2.066 -8.067 1.00 0.00 H new ATOM 0 HD23 LEU A 413 -1.120 -0.714 -7.312 1.00 0.00 H new ATOM 2195 N ARG A 414 1.888 -4.086 -5.486 1.00 0.00 N ATOM 2196 CA ARG A 414 2.863 -4.997 -4.897 1.00 0.00 C ATOM 2197 C ARG A 414 3.587 -5.799 -5.973 1.00 0.00 C ATOM 2198 O ARG A 414 4.803 -5.979 -5.915 1.00 0.00 O ATOM 2199 CB ARG A 414 2.174 -5.952 -3.922 1.00 0.00 C ATOM 2200 CG ARG A 414 1.680 -5.276 -2.656 1.00 0.00 C ATOM 2201 CD ARG A 414 1.014 -6.270 -1.719 1.00 0.00 C ATOM 2202 NE ARG A 414 -0.231 -6.795 -2.277 1.00 0.00 N ATOM 2203 CZ ARG A 414 -0.517 -8.093 -2.386 1.00 0.00 C ATOM 2204 NH1 ARG A 414 0.346 -9.014 -1.973 1.00 0.00 N ATOM 2205 NH2 ARG A 414 -1.674 -8.470 -2.908 1.00 0.00 N ATOM 0 H ARG A 414 0.921 -4.403 -5.421 1.00 0.00 H new ATOM 0 HA ARG A 414 3.597 -4.397 -4.359 1.00 0.00 H new ATOM 0 HB2 ARG A 414 1.330 -6.425 -4.425 1.00 0.00 H new ATOM 0 HB3 ARG A 414 2.870 -6.746 -3.652 1.00 0.00 H new ATOM 0 HG2 ARG A 414 2.517 -4.798 -2.147 1.00 0.00 H new ATOM 0 HG3 ARG A 414 0.973 -4.488 -2.915 1.00 0.00 H new ATOM 0 HD2 ARG A 414 1.698 -7.095 -1.519 1.00 0.00 H new ATOM 0 HD3 ARG A 414 0.808 -5.787 -0.764 1.00 0.00 H new ATOM 0 HE ARG A 414 -0.927 -6.125 -2.604 1.00 0.00 H new ATOM 0 HH11 ARG A 414 1.238 -8.731 -1.567 1.00 0.00 H new ATOM 0 HH12 ARG A 414 0.117 -10.004 -2.061 1.00 0.00 H new ATOM 0 HH21 ARG A 414 -2.343 -7.769 -3.225 1.00 0.00 H new ATOM 0 HH22 ARG A 414 -1.896 -9.462 -2.993 1.00 0.00 H new ATOM 2219 N TYR A 415 2.829 -6.283 -6.952 1.00 0.00 N ATOM 2220 CA TYR A 415 3.397 -7.074 -8.036 1.00 0.00 C ATOM 2221 C TYR A 415 2.759 -6.714 -9.373 1.00 0.00 C ATOM 2222 O TYR A 415 1.762 -5.993 -9.425 1.00 0.00 O ATOM 2223 CB TYR A 415 3.215 -8.566 -7.753 1.00 0.00 C ATOM 2224 CG TYR A 415 3.897 -9.026 -6.485 1.00 0.00 C ATOM 2225 CD1 TYR A 415 5.271 -8.892 -6.327 1.00 0.00 C ATOM 2226 CD2 TYR A 415 3.170 -9.592 -5.446 1.00 0.00 C ATOM 2227 CE1 TYR A 415 5.900 -9.310 -5.170 1.00 0.00 C ATOM 2228 CE2 TYR A 415 3.792 -10.011 -4.286 1.00 0.00 C ATOM 2229 CZ TYR A 415 5.156 -9.868 -4.152 1.00 0.00 C ATOM 2230 OH TYR A 415 5.779 -10.284 -2.998 1.00 0.00 O ATOM 0 H TYR A 415 1.821 -6.141 -7.016 1.00 0.00 H new ATOM 0 HA TYR A 415 4.462 -6.848 -8.096 1.00 0.00 H new ATOM 0 HB2 TYR A 415 2.150 -8.788 -7.684 1.00 0.00 H new ATOM 0 HB3 TYR A 415 3.606 -9.138 -8.595 1.00 0.00 H new ATOM 0 HD1 TYR A 415 5.857 -8.454 -7.122 1.00 0.00 H new ATOM 0 HD2 TYR A 415 2.101 -9.706 -5.547 1.00 0.00 H new ATOM 0 HE1 TYR A 415 6.969 -9.200 -5.064 1.00 0.00 H new ATOM 0 HE2 TYR A 415 3.212 -10.449 -3.487 1.00 0.00 H new ATOM 0 HH TYR A 415 5.113 -10.653 -2.381 1.00 0.00 H new ATOM 2240 N ARG A 416 3.341 -7.222 -10.455 1.00 0.00 N ATOM 2241 CA ARG A 416 2.833 -6.960 -11.794 1.00 0.00 C ATOM 2242 C ARG A 416 1.386 -7.423 -11.925 1.00 0.00 C ATOM 2243 O ARG A 416 1.046 -8.548 -11.558 1.00 0.00 O ATOM 2244 CB ARG A 416 3.705 -7.662 -12.839 1.00 0.00 C ATOM 2245 CG ARG A 416 5.005 -6.931 -13.147 1.00 0.00 C ATOM 2246 CD ARG A 416 5.764 -7.592 -14.286 1.00 0.00 C ATOM 2247 NE ARG A 416 5.752 -9.051 -14.180 1.00 0.00 N ATOM 2248 CZ ARG A 416 4.813 -9.830 -14.715 1.00 0.00 C ATOM 2249 NH1 ARG A 416 3.813 -9.303 -15.411 1.00 0.00 N ATOM 2250 NH2 ARG A 416 4.876 -11.145 -14.555 1.00 0.00 N ATOM 0 H ARG A 416 4.167 -7.819 -10.428 1.00 0.00 H new ATOM 0 HA ARG A 416 2.868 -5.884 -11.967 1.00 0.00 H new ATOM 0 HB2 ARG A 416 3.939 -8.667 -12.487 1.00 0.00 H new ATOM 0 HB3 ARG A 416 3.134 -7.772 -13.761 1.00 0.00 H new ATOM 0 HG2 ARG A 416 4.787 -5.895 -13.407 1.00 0.00 H new ATOM 0 HG3 ARG A 416 5.632 -6.911 -12.255 1.00 0.00 H new ATOM 0 HD2 ARG A 416 5.322 -7.294 -15.237 1.00 0.00 H new ATOM 0 HD3 ARG A 416 6.795 -7.237 -14.289 1.00 0.00 H new ATOM 0 HE ARG A 416 6.509 -9.500 -13.665 1.00 0.00 H new ATOM 0 HH11 ARG A 416 3.758 -8.293 -15.540 1.00 0.00 H new ATOM 0 HH12 ARG A 416 3.099 -9.908 -15.816 1.00 0.00 H new ATOM 0 HH21 ARG A 416 5.642 -11.558 -14.023 1.00 0.00 H new ATOM 0 HH22 ARG A 416 4.158 -11.743 -14.964 1.00 0.00 H new ATOM 2264 N VAL A 417 0.542 -6.544 -12.450 1.00 0.00 N ATOM 2265 CA VAL A 417 -0.873 -6.853 -12.630 1.00 0.00 C ATOM 2266 C VAL A 417 -1.334 -6.528 -14.049 1.00 0.00 C ATOM 2267 O VAL A 417 -0.693 -5.754 -14.759 1.00 0.00 O ATOM 2268 CB VAL A 417 -1.752 -6.082 -11.622 1.00 0.00 C ATOM 2269 CG1 VAL A 417 -1.372 -6.446 -10.195 1.00 0.00 C ATOM 2270 CG2 VAL A 417 -1.639 -4.578 -11.845 1.00 0.00 C ATOM 0 H VAL A 417 0.812 -5.610 -12.759 1.00 0.00 H new ATOM 0 HA VAL A 417 -0.987 -7.922 -12.453 1.00 0.00 H new ATOM 0 HB VAL A 417 -2.791 -6.370 -11.784 1.00 0.00 H new ATOM 0 HG11 VAL A 417 -2.002 -5.893 -9.498 1.00 0.00 H new ATOM 0 HG12 VAL A 417 -1.514 -7.516 -10.042 1.00 0.00 H new ATOM 0 HG13 VAL A 417 -0.327 -6.190 -10.020 1.00 0.00 H new ATOM 0 HG21 VAL A 417 -2.267 -4.055 -11.124 1.00 0.00 H new ATOM 0 HG22 VAL A 417 -0.602 -4.268 -11.716 1.00 0.00 H new ATOM 0 HG23 VAL A 417 -1.967 -4.334 -12.855 1.00 0.00 H new ATOM 2280 N ASP A 418 -2.448 -7.130 -14.455 1.00 0.00 N ATOM 2281 CA ASP A 418 -2.997 -6.914 -15.783 1.00 0.00 C ATOM 2282 C ASP A 418 -4.129 -5.892 -15.746 1.00 0.00 C ATOM 2283 O ASP A 418 -5.133 -6.088 -15.062 1.00 0.00 O ATOM 2284 CB ASP A 418 -3.507 -8.237 -16.348 1.00 0.00 C ATOM 2285 CG ASP A 418 -2.382 -9.185 -16.712 1.00 0.00 C ATOM 2286 OD1 ASP A 418 -1.241 -8.711 -16.892 1.00 0.00 O ATOM 2287 OD2 ASP A 418 -2.642 -10.403 -16.818 1.00 0.00 O ATOM 0 H ASP A 418 -2.988 -7.774 -13.877 1.00 0.00 H new ATOM 0 HA ASP A 418 -2.208 -6.523 -16.425 1.00 0.00 H new ATOM 0 HB2 ASP A 418 -4.157 -8.715 -15.615 1.00 0.00 H new ATOM 0 HB3 ASP A 418 -4.113 -8.041 -17.232 1.00 0.00 H new ATOM 2292 N PHE A 419 -3.959 -4.802 -16.487 1.00 0.00 N ATOM 2293 CA PHE A 419 -4.967 -3.749 -16.538 1.00 0.00 C ATOM 2294 C PHE A 419 -6.295 -4.289 -17.060 1.00 0.00 C ATOM 2295 O PHE A 419 -7.345 -4.077 -16.453 1.00 0.00 O ATOM 2296 CB PHE A 419 -4.483 -2.595 -17.416 1.00 0.00 C ATOM 2297 CG PHE A 419 -5.447 -1.446 -17.485 1.00 0.00 C ATOM 2298 CD1 PHE A 419 -5.473 -0.487 -16.485 1.00 0.00 C ATOM 2299 CD2 PHE A 419 -6.328 -1.325 -18.547 1.00 0.00 C ATOM 2300 CE1 PHE A 419 -6.359 0.571 -16.543 1.00 0.00 C ATOM 2301 CE2 PHE A 419 -7.218 -0.268 -18.610 1.00 0.00 C ATOM 2302 CZ PHE A 419 -7.232 0.681 -17.607 1.00 0.00 C ATOM 0 H PHE A 419 -3.134 -4.625 -17.060 1.00 0.00 H new ATOM 0 HA PHE A 419 -5.125 -3.380 -15.525 1.00 0.00 H new ATOM 0 HB2 PHE A 419 -3.528 -2.235 -17.034 1.00 0.00 H new ATOM 0 HB3 PHE A 419 -4.302 -2.968 -18.424 1.00 0.00 H new ATOM 0 HD1 PHE A 419 -4.792 -0.568 -15.650 1.00 0.00 H new ATOM 0 HD2 PHE A 419 -6.320 -2.064 -19.334 1.00 0.00 H new ATOM 0 HE1 PHE A 419 -6.369 1.311 -15.757 1.00 0.00 H new ATOM 0 HE2 PHE A 419 -7.901 -0.185 -19.442 1.00 0.00 H new ATOM 0 HZ PHE A 419 -7.925 1.508 -17.655 1.00 0.00 H new ATOM 2312 N GLN A 420 -6.242 -4.992 -18.188 1.00 0.00 N ATOM 2313 CA GLN A 420 -7.442 -5.567 -18.787 1.00 0.00 C ATOM 2314 C GLN A 420 -7.169 -6.966 -19.329 1.00 0.00 C ATOM 2315 O GLN A 420 -6.130 -7.214 -19.942 1.00 0.00 O ATOM 2316 CB GLN A 420 -7.964 -4.669 -19.911 1.00 0.00 C ATOM 2317 CG GLN A 420 -8.758 -3.472 -19.415 1.00 0.00 C ATOM 2318 CD GLN A 420 -9.103 -2.501 -20.528 1.00 0.00 C ATOM 2319 OE1 GLN A 420 -8.784 -2.736 -21.694 1.00 0.00 O ATOM 2320 NE2 GLN A 420 -9.758 -1.401 -20.173 1.00 0.00 N ATOM 0 H GLN A 420 -5.382 -5.177 -18.705 1.00 0.00 H new ATOM 0 HA GLN A 420 -8.200 -5.640 -18.007 1.00 0.00 H new ATOM 0 HB2 GLN A 420 -7.120 -4.315 -20.503 1.00 0.00 H new ATOM 0 HB3 GLN A 420 -8.593 -5.261 -20.575 1.00 0.00 H new ATOM 0 HG2 GLN A 420 -9.677 -3.820 -18.943 1.00 0.00 H new ATOM 0 HG3 GLN A 420 -8.184 -2.952 -18.649 1.00 0.00 H new ATOM 0 HE21 GLN A 420 -10.003 -1.246 -19.195 1.00 0.00 H new ATOM 0 HE22 GLN A 420 -10.016 -0.711 -20.879 1.00 0.00 H new ATOM 2329 N GLY A 421 -8.111 -7.877 -19.102 1.00 0.00 N ATOM 2330 CA GLY A 421 -7.961 -9.242 -19.576 1.00 0.00 C ATOM 2331 C GLY A 421 -6.624 -9.855 -19.200 1.00 0.00 C ATOM 2332 O GLY A 421 -6.294 -9.967 -18.020 1.00 0.00 O ATOM 0 H GLY A 421 -8.978 -7.694 -18.597 1.00 0.00 H new ATOM 0 HA2 GLY A 421 -8.764 -9.854 -19.165 1.00 0.00 H new ATOM 0 HA3 GLY A 421 -8.070 -9.259 -20.660 1.00 0.00 H new ATOM 2336 N MET A 422 -5.858 -10.255 -20.210 1.00 0.00 N ATOM 2337 CA MET A 422 -4.552 -10.866 -19.986 1.00 0.00 C ATOM 2338 C MET A 422 -3.456 -10.076 -20.693 1.00 0.00 C ATOM 2339 O MET A 422 -3.723 -9.055 -21.329 1.00 0.00 O ATOM 2340 CB MET A 422 -4.553 -12.313 -20.480 1.00 0.00 C ATOM 2341 CG MET A 422 -5.486 -13.221 -19.697 1.00 0.00 C ATOM 2342 SD MET A 422 -5.469 -14.921 -20.298 1.00 0.00 S ATOM 2343 CE MET A 422 -5.631 -15.825 -18.761 1.00 0.00 C ATOM 0 H MET A 422 -6.119 -10.167 -21.192 1.00 0.00 H new ATOM 0 HA MET A 422 -4.350 -10.855 -18.915 1.00 0.00 H new ATOM 0 HB2 MET A 422 -4.841 -12.329 -21.531 1.00 0.00 H new ATOM 0 HB3 MET A 422 -3.539 -12.709 -20.421 1.00 0.00 H new ATOM 0 HG2 MET A 422 -5.200 -13.209 -18.645 1.00 0.00 H new ATOM 0 HG3 MET A 422 -6.501 -12.829 -19.756 1.00 0.00 H new ATOM 0 HE1 MET A 422 -5.636 -16.895 -18.967 1.00 0.00 H new ATOM 0 HE2 MET A 422 -4.792 -15.585 -18.108 1.00 0.00 H new ATOM 0 HE3 MET A 422 -6.564 -15.545 -18.271 1.00 0.00 H new ATOM 2353 N GLU A 423 -2.220 -10.554 -20.582 1.00 0.00 N ATOM 2354 CA GLU A 423 -1.085 -9.891 -21.214 1.00 0.00 C ATOM 2355 C GLU A 423 -1.277 -9.826 -22.725 1.00 0.00 C ATOM 2356 O GLU A 423 -0.969 -8.817 -23.359 1.00 0.00 O ATOM 2357 CB GLU A 423 0.214 -10.629 -20.882 1.00 0.00 C ATOM 2358 CG GLU A 423 1.449 -9.999 -21.506 1.00 0.00 C ATOM 2359 CD GLU A 423 2.722 -10.748 -21.162 1.00 0.00 C ATOM 2360 OE1 GLU A 423 2.676 -11.994 -21.089 1.00 0.00 O ATOM 2361 OE2 GLU A 423 3.764 -10.088 -20.966 1.00 0.00 O ATOM 0 H GLU A 423 -1.980 -11.397 -20.061 1.00 0.00 H new ATOM 0 HA GLU A 423 -1.022 -8.874 -20.826 1.00 0.00 H new ATOM 0 HB2 GLU A 423 0.339 -10.658 -19.800 1.00 0.00 H new ATOM 0 HB3 GLU A 423 0.132 -11.662 -21.221 1.00 0.00 H new ATOM 0 HG2 GLU A 423 1.330 -9.970 -22.589 1.00 0.00 H new ATOM 0 HG3 GLU A 423 1.536 -8.967 -21.167 1.00 0.00 H new ATOM 2368 N TYR A 424 -1.799 -10.908 -23.294 1.00 0.00 N ATOM 2369 CA TYR A 424 -2.046 -10.972 -24.729 1.00 0.00 C ATOM 2370 C TYR A 424 -3.545 -10.959 -25.010 1.00 0.00 C ATOM 2371 O TYR A 424 -4.297 -11.752 -24.445 1.00 0.00 O ATOM 2372 CB TYR A 424 -1.413 -12.232 -25.324 1.00 0.00 C ATOM 2373 CG TYR A 424 0.099 -12.219 -25.302 1.00 0.00 C ATOM 2374 CD1 TYR A 424 0.818 -11.359 -26.123 1.00 0.00 C ATOM 2375 CD2 TYR A 424 0.808 -13.067 -24.460 1.00 0.00 C ATOM 2376 CE1 TYR A 424 2.200 -11.345 -26.106 1.00 0.00 C ATOM 2377 CE2 TYR A 424 2.189 -13.059 -24.436 1.00 0.00 C ATOM 2378 CZ TYR A 424 2.881 -12.197 -25.261 1.00 0.00 C ATOM 2379 OH TYR A 424 4.256 -12.185 -25.241 1.00 0.00 O ATOM 0 H TYR A 424 -2.059 -11.752 -22.783 1.00 0.00 H new ATOM 0 HA TYR A 424 -1.593 -10.098 -25.196 1.00 0.00 H new ATOM 0 HB2 TYR A 424 -1.768 -13.102 -24.772 1.00 0.00 H new ATOM 0 HB3 TYR A 424 -1.752 -12.347 -26.354 1.00 0.00 H new ATOM 0 HD1 TYR A 424 0.288 -10.690 -26.785 1.00 0.00 H new ATOM 0 HD2 TYR A 424 0.270 -13.744 -23.813 1.00 0.00 H new ATOM 0 HE1 TYR A 424 2.744 -10.671 -26.751 1.00 0.00 H new ATOM 0 HE2 TYR A 424 2.724 -13.724 -23.775 1.00 0.00 H new ATOM 0 HH TYR A 424 4.579 -12.843 -24.591 1.00 0.00 H new ATOM 2389 N GLN A 425 -3.974 -10.050 -25.878 1.00 0.00 N ATOM 2390 CA GLN A 425 -5.386 -9.935 -26.220 1.00 0.00 C ATOM 2391 C GLN A 425 -5.659 -10.472 -27.621 1.00 0.00 C ATOM 2392 O GLN A 425 -4.953 -10.144 -28.574 1.00 0.00 O ATOM 2393 CB GLN A 425 -5.837 -8.478 -26.118 1.00 0.00 C ATOM 2394 CG GLN A 425 -5.895 -7.961 -24.689 1.00 0.00 C ATOM 2395 CD GLN A 425 -6.143 -6.467 -24.618 1.00 0.00 C ATOM 2396 OE1 GLN A 425 -6.441 -5.826 -25.625 1.00 0.00 O ATOM 2397 NE2 GLN A 425 -6.019 -5.903 -23.421 1.00 0.00 N ATOM 0 H GLN A 425 -3.367 -9.384 -26.356 1.00 0.00 H new ATOM 0 HA GLN A 425 -5.955 -10.535 -25.510 1.00 0.00 H new ATOM 0 HB2 GLN A 425 -5.155 -7.853 -26.695 1.00 0.00 H new ATOM 0 HB3 GLN A 425 -6.823 -8.378 -26.573 1.00 0.00 H new ATOM 0 HG2 GLN A 425 -6.686 -8.483 -24.150 1.00 0.00 H new ATOM 0 HG3 GLN A 425 -4.958 -8.194 -24.184 1.00 0.00 H new ATOM 0 HE21 GLN A 425 -5.770 -6.473 -22.612 1.00 0.00 H new ATOM 0 HE22 GLN A 425 -6.173 -4.901 -23.311 1.00 0.00 H new ATOM 2406 N GLY A 426 -6.689 -11.304 -27.733 1.00 0.00 N ATOM 2407 CA GLY A 426 -7.046 -11.884 -29.015 1.00 0.00 C ATOM 2408 C GLY A 426 -7.771 -13.208 -28.865 1.00 0.00 C ATOM 2409 O GLY A 426 -7.497 -14.162 -29.592 1.00 0.00 O ATOM 0 H GLY A 426 -7.285 -11.588 -26.956 1.00 0.00 H new ATOM 0 HA2 GLY A 426 -7.678 -11.186 -29.564 1.00 0.00 H new ATOM 0 HA3 GLY A 426 -6.144 -12.031 -29.609 1.00 0.00 H new ATOM 2413 N GLY A 427 -8.696 -13.265 -27.911 1.00 0.00 N ATOM 2414 CA GLY A 427 -9.450 -14.481 -27.672 1.00 0.00 C ATOM 2415 C GLY A 427 -8.995 -15.215 -26.430 1.00 0.00 C ATOM 2416 O GLY A 427 -9.398 -16.355 -26.193 1.00 0.00 O ATOM 0 H GLY A 427 -8.937 -12.487 -27.297 1.00 0.00 H new ATOM 0 HA2 GLY A 427 -10.508 -14.235 -27.577 1.00 0.00 H new ATOM 0 HA3 GLY A 427 -9.352 -15.140 -28.535 1.00 0.00 H new ATOM 2420 N ASP A 428 -8.165 -14.562 -25.625 1.00 0.00 N ATOM 2421 CA ASP A 428 -7.675 -15.161 -24.395 1.00 0.00 C ATOM 2422 C ASP A 428 -8.612 -14.822 -23.244 1.00 0.00 C ATOM 2423 O ASP A 428 -8.180 -14.673 -22.100 1.00 0.00 O ATOM 2424 CB ASP A 428 -6.261 -14.666 -24.085 1.00 0.00 C ATOM 2425 CG ASP A 428 -5.230 -15.214 -25.052 1.00 0.00 C ATOM 2426 OD1 ASP A 428 -5.515 -16.240 -25.705 1.00 0.00 O ATOM 2427 OD2 ASP A 428 -4.138 -14.617 -25.157 1.00 0.00 O ATOM 0 H ASP A 428 -7.819 -13.619 -25.804 1.00 0.00 H new ATOM 0 HA ASP A 428 -7.643 -16.243 -24.522 1.00 0.00 H new ATOM 0 HB2 ASP A 428 -6.245 -13.577 -24.120 1.00 0.00 H new ATOM 0 HB3 ASP A 428 -5.992 -14.956 -23.069 1.00 0.00 H new ATOM 2432 N ASP A 429 -9.898 -14.689 -23.558 1.00 0.00 N ATOM 2433 CA ASP A 429 -10.896 -14.353 -22.548 1.00 0.00 C ATOM 2434 C ASP A 429 -10.587 -12.996 -21.926 1.00 0.00 C ATOM 2435 O ASP A 429 -10.647 -12.828 -20.711 1.00 0.00 O ATOM 2436 CB ASP A 429 -10.941 -15.430 -21.464 1.00 0.00 C ATOM 2437 CG ASP A 429 -11.529 -16.733 -21.968 1.00 0.00 C ATOM 2438 OD1 ASP A 429 -12.235 -16.707 -23.000 1.00 0.00 O ATOM 2439 OD2 ASP A 429 -11.284 -17.780 -21.334 1.00 0.00 O ATOM 0 H ASP A 429 -10.272 -14.808 -24.500 1.00 0.00 H new ATOM 0 HA ASP A 429 -11.872 -14.302 -23.032 1.00 0.00 H new ATOM 0 HB2 ASP A 429 -9.932 -15.610 -21.092 1.00 0.00 H new ATOM 0 HB3 ASP A 429 -11.532 -15.070 -20.622 1.00 0.00 H new ATOM 2444 N GLU A 430 -10.252 -12.029 -22.775 1.00 0.00 N ATOM 2445 CA GLU A 430 -9.934 -10.682 -22.316 1.00 0.00 C ATOM 2446 C GLU A 430 -11.119 -10.069 -21.577 1.00 0.00 C ATOM 2447 O GLU A 430 -10.950 -9.394 -20.562 1.00 0.00 O ATOM 2448 CB GLU A 430 -9.542 -9.797 -23.498 1.00 0.00 C ATOM 2449 CG GLU A 430 -9.013 -8.433 -23.090 1.00 0.00 C ATOM 2450 CD GLU A 430 -8.944 -7.461 -24.252 1.00 0.00 C ATOM 2451 OE1 GLU A 430 -8.789 -7.922 -25.402 1.00 0.00 O ATOM 2452 OE2 GLU A 430 -9.046 -6.239 -24.011 1.00 0.00 O ATOM 0 H GLU A 430 -10.194 -12.154 -23.786 1.00 0.00 H new ATOM 0 HA GLU A 430 -9.092 -10.748 -21.627 1.00 0.00 H new ATOM 0 HB2 GLU A 430 -8.783 -10.310 -24.088 1.00 0.00 H new ATOM 0 HB3 GLU A 430 -10.410 -9.662 -24.143 1.00 0.00 H new ATOM 0 HG2 GLU A 430 -9.653 -8.018 -22.312 1.00 0.00 H new ATOM 0 HG3 GLU A 430 -8.019 -8.548 -22.658 1.00 0.00 H new ATOM 2459 N PHE A 431 -12.319 -10.310 -22.097 1.00 0.00 N ATOM 2460 CA PHE A 431 -13.535 -9.785 -21.492 1.00 0.00 C ATOM 2461 C PHE A 431 -14.517 -10.913 -21.196 1.00 0.00 C ATOM 2462 O PHE A 431 -15.144 -11.461 -22.103 1.00 0.00 O ATOM 2463 CB PHE A 431 -14.187 -8.756 -22.419 1.00 0.00 C ATOM 2464 CG PHE A 431 -15.448 -8.157 -21.863 1.00 0.00 C ATOM 2465 CD1 PHE A 431 -15.400 -7.009 -21.088 1.00 0.00 C ATOM 2466 CD2 PHE A 431 -16.678 -8.742 -22.115 1.00 0.00 C ATOM 2467 CE1 PHE A 431 -16.558 -6.455 -20.575 1.00 0.00 C ATOM 2468 CE2 PHE A 431 -17.838 -8.193 -21.604 1.00 0.00 C ATOM 2469 CZ PHE A 431 -17.779 -7.048 -20.834 1.00 0.00 C ATOM 0 H PHE A 431 -12.474 -10.867 -22.938 1.00 0.00 H new ATOM 0 HA PHE A 431 -13.268 -9.299 -20.553 1.00 0.00 H new ATOM 0 HB2 PHE A 431 -13.473 -7.957 -22.620 1.00 0.00 H new ATOM 0 HB3 PHE A 431 -14.411 -9.231 -23.374 1.00 0.00 H new ATOM 0 HD1 PHE A 431 -14.448 -6.542 -20.883 1.00 0.00 H new ATOM 0 HD2 PHE A 431 -16.731 -9.637 -22.717 1.00 0.00 H new ATOM 0 HE1 PHE A 431 -16.508 -5.560 -19.973 1.00 0.00 H new ATOM 0 HE2 PHE A 431 -18.791 -8.659 -21.807 1.00 0.00 H new ATOM 0 HZ PHE A 431 -18.685 -6.617 -20.435 1.00 0.00 H new ATOM 2479 N PHE A 432 -14.641 -11.255 -19.920 1.00 0.00 N ATOM 2480 CA PHE A 432 -15.543 -12.319 -19.494 1.00 0.00 C ATOM 2481 C PHE A 432 -16.518 -11.825 -18.435 1.00 0.00 C ATOM 2482 O PHE A 432 -16.113 -11.253 -17.423 1.00 0.00 O ATOM 2483 CB PHE A 432 -14.746 -13.503 -18.944 1.00 0.00 C ATOM 2484 CG PHE A 432 -13.757 -13.120 -17.880 1.00 0.00 C ATOM 2485 CD1 PHE A 432 -14.138 -13.061 -16.548 1.00 0.00 C ATOM 2486 CD2 PHE A 432 -12.447 -12.824 -18.210 1.00 0.00 C ATOM 2487 CE1 PHE A 432 -13.228 -12.714 -15.567 1.00 0.00 C ATOM 2488 CE2 PHE A 432 -11.533 -12.475 -17.235 1.00 0.00 C ATOM 2489 CZ PHE A 432 -11.923 -12.421 -15.912 1.00 0.00 C ATOM 0 H PHE A 432 -14.127 -10.810 -19.160 1.00 0.00 H new ATOM 0 HA PHE A 432 -16.113 -12.639 -20.366 1.00 0.00 H new ATOM 0 HB2 PHE A 432 -15.439 -14.239 -18.536 1.00 0.00 H new ATOM 0 HB3 PHE A 432 -14.215 -13.986 -19.765 1.00 0.00 H new ATOM 0 HD1 PHE A 432 -15.157 -13.289 -16.274 1.00 0.00 H new ATOM 0 HD2 PHE A 432 -12.135 -12.866 -19.243 1.00 0.00 H new ATOM 0 HE1 PHE A 432 -13.537 -12.672 -14.533 1.00 0.00 H new ATOM 0 HE2 PHE A 432 -10.514 -12.244 -17.508 1.00 0.00 H new ATOM 0 HZ PHE A 432 -11.209 -12.150 -15.148 1.00 0.00 H new ATOM 2499 N ASP A 433 -17.805 -12.080 -18.657 1.00 0.00 N ATOM 2500 CA ASP A 433 -18.831 -11.692 -17.705 1.00 0.00 C ATOM 2501 C ASP A 433 -18.670 -12.503 -16.422 1.00 0.00 C ATOM 2502 O ASP A 433 -19.242 -12.175 -15.383 1.00 0.00 O ATOM 2503 CB ASP A 433 -20.217 -11.919 -18.304 1.00 0.00 C ATOM 2504 CG ASP A 433 -20.532 -10.943 -19.422 1.00 0.00 C ATOM 2505 OD1 ASP A 433 -19.877 -9.883 -19.485 1.00 0.00 O ATOM 2506 OD2 ASP A 433 -21.434 -11.241 -20.233 1.00 0.00 O ATOM 0 H ASP A 433 -18.158 -12.554 -19.489 1.00 0.00 H new ATOM 0 HA ASP A 433 -18.724 -10.632 -17.473 1.00 0.00 H new ATOM 0 HB2 ASP A 433 -20.282 -12.938 -18.686 1.00 0.00 H new ATOM 0 HB3 ASP A 433 -20.968 -11.824 -17.520 1.00 0.00 H new ATOM 2511 N LEU A 434 -17.872 -13.565 -16.517 1.00 0.00 N ATOM 2512 CA LEU A 434 -17.596 -14.445 -15.393 1.00 0.00 C ATOM 2513 C LEU A 434 -17.054 -13.673 -14.188 1.00 0.00 C ATOM 2514 O LEU A 434 -17.024 -14.197 -13.074 1.00 0.00 O ATOM 2515 CB LEU A 434 -16.589 -15.514 -15.825 1.00 0.00 C ATOM 2516 CG LEU A 434 -17.171 -16.680 -16.628 1.00 0.00 C ATOM 2517 CD1 LEU A 434 -16.142 -17.788 -16.773 1.00 0.00 C ATOM 2518 CD2 LEU A 434 -18.437 -17.212 -15.971 1.00 0.00 C ATOM 0 H LEU A 434 -17.400 -13.836 -17.379 1.00 0.00 H new ATOM 0 HA LEU A 434 -18.532 -14.913 -15.088 1.00 0.00 H new ATOM 0 HB2 LEU A 434 -15.812 -15.036 -16.422 1.00 0.00 H new ATOM 0 HB3 LEU A 434 -16.106 -15.915 -14.934 1.00 0.00 H new ATOM 0 HG LEU A 434 -17.432 -16.314 -17.621 1.00 0.00 H new ATOM 0 HD11 LEU A 434 -16.571 -18.610 -17.346 1.00 0.00 H new ATOM 0 HD12 LEU A 434 -15.264 -17.403 -17.291 1.00 0.00 H new ATOM 0 HD13 LEU A 434 -15.852 -18.147 -15.785 1.00 0.00 H new ATOM 0 HD21 LEU A 434 -18.832 -18.040 -16.560 1.00 0.00 H new ATOM 0 HD22 LEU A 434 -18.206 -17.560 -14.964 1.00 0.00 H new ATOM 0 HD23 LEU A 434 -19.181 -16.417 -15.918 1.00 0.00 H new ATOM 2530 N ASP A 435 -16.625 -12.432 -14.408 1.00 0.00 N ATOM 2531 CA ASP A 435 -16.088 -11.611 -13.328 1.00 0.00 C ATOM 2532 C ASP A 435 -17.117 -11.460 -12.210 1.00 0.00 C ATOM 2533 O ASP A 435 -16.775 -11.508 -11.028 1.00 0.00 O ATOM 2534 CB ASP A 435 -15.686 -10.233 -13.862 1.00 0.00 C ATOM 2535 CG ASP A 435 -15.095 -9.336 -12.789 1.00 0.00 C ATOM 2536 OD1 ASP A 435 -15.168 -9.702 -11.597 1.00 0.00 O ATOM 2537 OD2 ASP A 435 -14.560 -8.264 -13.143 1.00 0.00 O ATOM 0 H ASP A 435 -16.639 -11.976 -15.320 1.00 0.00 H new ATOM 0 HA ASP A 435 -15.205 -12.105 -12.924 1.00 0.00 H new ATOM 0 HB2 ASP A 435 -14.960 -10.357 -14.666 1.00 0.00 H new ATOM 0 HB3 ASP A 435 -16.560 -9.747 -14.295 1.00 0.00 H new ATOM 2542 N ASP A 436 -18.378 -11.289 -12.591 1.00 0.00 N ATOM 2543 CA ASP A 436 -19.455 -11.144 -11.618 1.00 0.00 C ATOM 2544 C ASP A 436 -19.652 -12.442 -10.842 1.00 0.00 C ATOM 2545 O ASP A 436 -20.014 -12.427 -9.666 1.00 0.00 O ATOM 2546 CB ASP A 436 -20.757 -10.746 -12.317 1.00 0.00 C ATOM 2547 CG ASP A 436 -21.843 -10.348 -11.337 1.00 0.00 C ATOM 2548 OD1 ASP A 436 -21.733 -10.712 -10.148 1.00 0.00 O ATOM 2549 OD2 ASP A 436 -22.804 -9.671 -11.759 1.00 0.00 O ATOM 0 H ASP A 436 -18.679 -11.247 -13.565 1.00 0.00 H new ATOM 0 HA ASP A 436 -19.179 -10.356 -10.917 1.00 0.00 H new ATOM 0 HB2 ASP A 436 -20.562 -9.916 -12.996 1.00 0.00 H new ATOM 0 HB3 ASP A 436 -21.109 -11.579 -12.925 1.00 0.00 H new ATOM 2554 N TYR A 437 -19.403 -13.564 -11.510 1.00 0.00 N ATOM 2555 CA TYR A 437 -19.545 -14.876 -10.887 1.00 0.00 C ATOM 2556 C TYR A 437 -18.636 -14.986 -9.668 1.00 0.00 C ATOM 2557 O TYR A 437 -18.976 -15.642 -8.682 1.00 0.00 O ATOM 2558 CB TYR A 437 -19.210 -15.981 -11.892 1.00 0.00 C ATOM 2559 CG TYR A 437 -19.332 -17.377 -11.325 1.00 0.00 C ATOM 2560 CD1 TYR A 437 -18.247 -17.998 -10.718 1.00 0.00 C ATOM 2561 CD2 TYR A 437 -20.531 -18.075 -11.398 1.00 0.00 C ATOM 2562 CE1 TYR A 437 -18.354 -19.275 -10.202 1.00 0.00 C ATOM 2563 CE2 TYR A 437 -20.645 -19.352 -10.882 1.00 0.00 C ATOM 2564 CZ TYR A 437 -19.554 -19.947 -10.286 1.00 0.00 C ATOM 2565 OH TYR A 437 -19.664 -21.220 -9.771 1.00 0.00 O ATOM 0 H TYR A 437 -19.101 -13.591 -12.484 1.00 0.00 H new ATOM 0 HA TYR A 437 -20.580 -14.995 -10.565 1.00 0.00 H new ATOM 0 HB2 TYR A 437 -19.872 -15.889 -12.753 1.00 0.00 H new ATOM 0 HB3 TYR A 437 -18.193 -15.834 -12.255 1.00 0.00 H new ATOM 0 HD1 TYR A 437 -17.305 -17.474 -10.649 1.00 0.00 H new ATOM 0 HD2 TYR A 437 -21.388 -17.612 -11.865 1.00 0.00 H new ATOM 0 HE1 TYR A 437 -17.501 -19.745 -9.735 1.00 0.00 H new ATOM 0 HE2 TYR A 437 -21.584 -19.881 -10.945 1.00 0.00 H new ATOM 0 HH TYR A 437 -20.576 -21.552 -9.911 1.00 0.00 H new ATOM 2575 N LEU A 438 -17.480 -14.337 -9.745 1.00 0.00 N ATOM 2576 CA LEU A 438 -16.514 -14.353 -8.655 1.00 0.00 C ATOM 2577 C LEU A 438 -17.119 -13.770 -7.381 1.00 0.00 C ATOM 2578 O LEU A 438 -16.971 -14.335 -6.297 1.00 0.00 O ATOM 2579 CB LEU A 438 -15.269 -13.556 -9.049 1.00 0.00 C ATOM 2580 CG LEU A 438 -14.171 -13.494 -7.985 1.00 0.00 C ATOM 2581 CD1 LEU A 438 -12.799 -13.431 -8.638 1.00 0.00 C ATOM 2582 CD2 LEU A 438 -14.383 -12.296 -7.070 1.00 0.00 C ATOM 0 H LEU A 438 -17.189 -13.791 -10.556 1.00 0.00 H new ATOM 0 HA LEU A 438 -16.235 -15.389 -8.461 1.00 0.00 H new ATOM 0 HB2 LEU A 438 -14.850 -13.992 -9.956 1.00 0.00 H new ATOM 0 HB3 LEU A 438 -15.572 -12.538 -9.295 1.00 0.00 H new ATOM 0 HG LEU A 438 -14.223 -14.401 -7.382 1.00 0.00 H new ATOM 0 HD11 LEU A 438 -12.030 -13.387 -7.866 1.00 0.00 H new ATOM 0 HD12 LEU A 438 -12.647 -14.319 -9.252 1.00 0.00 H new ATOM 0 HD13 LEU A 438 -12.735 -12.541 -9.265 1.00 0.00 H new ATOM 0 HD21 LEU A 438 -13.593 -12.267 -6.319 1.00 0.00 H new ATOM 0 HD22 LEU A 438 -14.357 -11.379 -7.659 1.00 0.00 H new ATOM 0 HD23 LEU A 438 -15.351 -12.383 -6.576 1.00 0.00 H new ATOM 2594 N GLU A 439 -17.799 -12.636 -7.519 1.00 0.00 N ATOM 2595 CA GLU A 439 -18.424 -11.977 -6.378 1.00 0.00 C ATOM 2596 C GLU A 439 -19.454 -12.889 -5.716 1.00 0.00 C ATOM 2597 O GLU A 439 -19.559 -12.936 -4.492 1.00 0.00 O ATOM 2598 CB GLU A 439 -19.089 -10.672 -6.820 1.00 0.00 C ATOM 2599 CG GLU A 439 -19.767 -9.919 -5.686 1.00 0.00 C ATOM 2600 CD GLU A 439 -20.417 -8.630 -6.151 1.00 0.00 C ATOM 2601 OE1 GLU A 439 -19.694 -7.753 -6.666 1.00 0.00 O ATOM 2602 OE2 GLU A 439 -21.650 -8.498 -5.997 1.00 0.00 O ATOM 0 H GLU A 439 -17.931 -12.155 -8.409 1.00 0.00 H new ATOM 0 HA GLU A 439 -17.646 -11.753 -5.649 1.00 0.00 H new ATOM 0 HB2 GLU A 439 -18.337 -10.027 -7.275 1.00 0.00 H new ATOM 0 HB3 GLU A 439 -19.828 -10.893 -7.591 1.00 0.00 H new ATOM 0 HG2 GLU A 439 -20.522 -10.559 -5.230 1.00 0.00 H new ATOM 0 HG3 GLU A 439 -19.032 -9.693 -4.914 1.00 0.00 H new ATOM 2609 N HIS A 440 -20.212 -13.610 -6.536 1.00 0.00 N ATOM 2610 CA HIS A 440 -21.234 -14.519 -6.028 1.00 0.00 C ATOM 2611 C HIS A 440 -20.632 -15.879 -5.692 1.00 0.00 C ATOM 2612 O HIS A 440 -20.489 -16.181 -4.489 1.00 0.00 O ATOM 2613 CB HIS A 440 -22.356 -14.683 -7.055 1.00 0.00 C ATOM 2614 CG HIS A 440 -23.057 -13.403 -7.386 1.00 0.00 C ATOM 2615 ND1 HIS A 440 -23.958 -12.796 -6.536 1.00 0.00 N ATOM 2616 CD2 HIS A 440 -22.985 -12.611 -8.482 1.00 0.00 C ATOM 2617 CE1 HIS A 440 -24.411 -11.689 -7.096 1.00 0.00 C ATOM 2618 NE2 HIS A 440 -23.836 -11.553 -8.277 1.00 0.00 N ATOM 0 H HIS A 440 -20.138 -13.583 -7.553 1.00 0.00 H new ATOM 0 HA HIS A 440 -21.647 -14.089 -5.115 1.00 0.00 H new ATOM 0 HB2 HIS A 440 -21.941 -15.107 -7.969 1.00 0.00 H new ATOM 0 HB3 HIS A 440 -23.085 -15.398 -6.674 1.00 0.00 H new ATOM 0 HD2 HIS A 440 -22.372 -12.780 -9.355 1.00 0.00 H new ATOM 0 HE1 HIS A 440 -25.130 -11.010 -6.662 1.00 0.00 H new ATOM 0 HE2 HIS A 440 -23.998 -10.787 -8.931 1.00 0.00 H new TER 2627 HIS A 440