USER MOD reduce.3.24.130724 H: found=0, std=0, add=1052, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1055 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 39 THR OG1 : rot 130:sc= -0.423 USER MOD Set 1.2: A 183 ASN : amide:sc= -0.948 K(o=-1.4,f=-0.49) USER MOD Set 2.1: A 157 GLN : amide:sc= -0.216 K(o=-0.21,f=0.57) USER MOD Set 2.2: A 159 GLN : amide:sc= 0.00972 K(o=-0.21,f=0.51) USER MOD Set 3.1: A 149 ASN : amide:sc= -0.724! K(o=0.6!,f=-4.1) USER MOD Set 3.2: A 178 LYS NZ :NH3+ 148:sc= 1.33 (180deg=0) USER MOD Set 4.1: A 125 ASN : amide:sc= -0.748 K(o=-3.8,f=-2.4) USER MOD Set 4.2: A 129 ASN : amide:sc= -3.01! K(o=-3.8!,f=-1.1) USER MOD Set 5.1: A 97 THR OG1 : rot 180:sc= 1.09 USER MOD Set 5.2: A 144 THR OG1 : rot -135:sc= 1.7 USER MOD Set 6.1: A 63 THR OG1 : rot -81:sc= 1.26 USER MOD Set 6.2: A 126 ASN : amide:sc= 1.29 K(o=2.5,f=-1.5) USER MOD Single : A 27 SER OG : rot -50:sc= 1.19 USER MOD Single : A 30 GLN : amide:sc= 1.28 K(o=1.3,f=-1) USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 36 GLN : amide:sc= 1.25 K(o=1.2,f=-0.93) USER MOD Single : A 41 SER OG : rot -82:sc= 1.24 USER MOD Single : A 44 GLN : amide:sc= -2.89! K(o=-2.9!,f=-3.5) USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 160:sc= 0.742 USER MOD Single : A 50 SER OG : rot 180:sc= 0.282 USER MOD Single : A 55 ASN : amide:sc= -2.1! K(o=-2.1!,f=-0.5) USER MOD Single : A 57 GLN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 59 ASN : amide:sc= 0.0963 K(o=0.096,f=-3.8!) USER MOD Single : A 64 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 67 SER OG : rot 10:sc= 0.681 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 HIS : no HD1:sc= -0.0163 X(o=-0.016,f=-0.075) USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 ASN : amide:sc= -0.72 K(o=-0.72,f=-4!) USER MOD Single : A 89 GLN : amide:sc= 0.58 K(o=0.58,f=0) USER MOD Single : A 95 SER OG : rot 28:sc= 0.177 USER MOD Single : A 98 ASN : amide:sc= 1.14 K(o=1.1,f=-0.38) USER MOD Single : A 102 GLN : amide:sc= 0.805 K(o=0.8,f=-4.1!) USER MOD Single : A 107 THR OG1 : rot -51:sc= 0.178 USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 SER OG : rot -89:sc= 1.23 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 122 THR OG1 : rot 14:sc= 0.763 USER MOD Single : A 123 THR OG1 : rot 180:sc= 0.0671 USER MOD Single : A 128 THR OG1 : rot 180:sc= -0.0323 USER MOD Single : A 130 THR OG1 : rot -16:sc= 0.774 USER MOD Single : A 134 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 TYR OH : rot 30:sc= 0 USER MOD Single : A 140 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 THR OG1 : rot 180:sc= 0 USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc=-0.00593 X(o=-0.0059,f=0) USER MOD Single : A 174 THR OG1 : rot 180:sc= 0 USER MOD Single : A 176 HIS : no HE2:sc= -0.721 K(o=-0.72,f=-6.3!) USER MOD ----------------------------------------------------------------- ATOM 251 N ALA A 19 -6.574 19.572 -3.129 1.00 0.00 N ATOM 252 CA ALA A 19 -5.996 18.538 -2.298 1.00 0.00 C ATOM 253 C ALA A 19 -5.074 19.286 -1.353 1.00 0.00 C ATOM 254 O ALA A 19 -4.197 19.994 -1.836 1.00 0.00 O ATOM 255 CB ALA A 19 -5.265 17.511 -3.163 1.00 0.00 C ATOM 0 HA ALA A 19 -6.735 17.961 -1.741 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -4.835 16.739 -2.525 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -5.968 17.056 -3.860 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -4.470 18.005 -3.721 1.00 0.00 H new ATOM 261 N ALA A 20 -5.327 19.229 -0.044 1.00 0.00 N ATOM 262 CA ALA A 20 -4.664 20.050 0.954 1.00 0.00 C ATOM 263 C ALA A 20 -3.148 19.977 0.897 1.00 0.00 C ATOM 264 O ALA A 20 -2.506 20.930 1.322 1.00 0.00 O ATOM 265 CB ALA A 20 -5.108 19.622 2.359 1.00 0.00 C ATOM 0 H ALA A 20 -6.017 18.592 0.355 1.00 0.00 H new ATOM 0 HA ALA A 20 -4.954 21.077 0.734 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -4.607 20.241 3.103 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -6.187 19.744 2.452 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -4.845 18.577 2.521 1.00 0.00 H new ATOM 271 N CYS A 21 -2.617 18.844 0.439 1.00 0.00 N ATOM 272 CA CYS A 21 -1.219 18.486 0.448 1.00 0.00 C ATOM 273 C CYS A 21 -0.848 17.988 -0.949 1.00 0.00 C ATOM 274 O CYS A 21 -1.685 17.397 -1.645 1.00 0.00 O ATOM 275 CB CYS A 21 -1.022 17.375 1.476 1.00 0.00 C ATOM 276 SG CYS A 21 -1.767 17.610 3.117 1.00 0.00 S ATOM 0 H CYS A 21 -3.197 18.113 0.028 1.00 0.00 H new ATOM 0 HA CYS A 21 -0.589 19.336 0.708 1.00 0.00 H new ATOM 0 HB2 CYS A 21 -1.420 16.452 1.055 1.00 0.00 H new ATOM 0 HB3 CYS A 21 0.050 17.227 1.611 1.00 0.00 H new ATOM 281 N ALA A 22 0.417 18.151 -1.330 1.00 0.00 N ATOM 282 CA ALA A 22 0.895 17.936 -2.694 1.00 0.00 C ATOM 283 C ALA A 22 1.301 16.493 -2.990 1.00 0.00 C ATOM 284 O ALA A 22 1.449 16.149 -4.162 1.00 0.00 O ATOM 285 CB ALA A 22 2.046 18.910 -2.990 1.00 0.00 C ATOM 0 H ALA A 22 1.153 18.442 -0.687 1.00 0.00 H new ATOM 0 HA ALA A 22 0.056 18.135 -3.361 1.00 0.00 H new ATOM 0 HB1 ALA A 22 2.404 18.751 -4.007 1.00 0.00 H new ATOM 0 HB2 ALA A 22 1.691 19.935 -2.886 1.00 0.00 H new ATOM 0 HB3 ALA A 22 2.860 18.735 -2.287 1.00 0.00 H new ATOM 291 N VAL A 23 1.384 15.666 -1.948 1.00 0.00 N ATOM 292 CA VAL A 23 1.751 14.259 -1.914 1.00 0.00 C ATOM 293 C VAL A 23 3.004 13.946 -2.752 1.00 0.00 C ATOM 294 O VAL A 23 2.951 13.790 -3.974 1.00 0.00 O ATOM 295 CB VAL A 23 0.492 13.393 -2.105 1.00 0.00 C ATOM 296 CG1 VAL A 23 -0.216 13.512 -3.452 1.00 0.00 C ATOM 297 CG2 VAL A 23 0.767 11.917 -1.790 1.00 0.00 C ATOM 0 H VAL A 23 1.172 16.006 -1.010 1.00 0.00 H new ATOM 0 HA VAL A 23 2.116 13.971 -0.928 1.00 0.00 H new ATOM 0 HB VAL A 23 -0.206 13.814 -1.381 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -1.086 12.855 -3.465 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -0.537 14.542 -3.605 1.00 0.00 H new ATOM 0 HG13 VAL A 23 0.468 13.223 -4.250 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -0.145 11.338 -1.936 1.00 0.00 H new ATOM 0 HG22 VAL A 23 1.546 11.542 -2.454 1.00 0.00 H new ATOM 0 HG23 VAL A 23 1.096 11.821 -0.755 1.00 0.00 H new ATOM 307 N ASP A 24 4.148 13.880 -2.060 1.00 0.00 N ATOM 308 CA ASP A 24 5.498 13.745 -2.615 1.00 0.00 C ATOM 309 C ASP A 24 5.559 12.592 -3.611 1.00 0.00 C ATOM 310 O ASP A 24 4.964 11.546 -3.344 1.00 0.00 O ATOM 311 CB ASP A 24 6.482 13.480 -1.465 1.00 0.00 C ATOM 312 CG ASP A 24 7.922 13.394 -1.971 1.00 0.00 C ATOM 313 OD1 ASP A 24 8.544 14.459 -2.169 1.00 0.00 O ATOM 314 OD2 ASP A 24 8.429 12.273 -2.205 1.00 0.00 O ATOM 0 H ASP A 24 4.156 13.922 -1.041 1.00 0.00 H new ATOM 0 HA ASP A 24 5.763 14.665 -3.136 1.00 0.00 H new ATOM 0 HB2 ASP A 24 6.402 14.276 -0.725 1.00 0.00 H new ATOM 0 HB3 ASP A 24 6.215 12.550 -0.963 1.00 0.00 H new ATOM 319 N ALA A 25 6.293 12.741 -4.722 1.00 0.00 N ATOM 320 CA ALA A 25 6.410 11.780 -5.817 1.00 0.00 C ATOM 321 C ALA A 25 6.964 10.430 -5.339 1.00 0.00 C ATOM 322 O ALA A 25 6.954 9.469 -6.109 1.00 0.00 O ATOM 323 CB ALA A 25 7.313 12.361 -6.910 1.00 0.00 C ATOM 0 H ALA A 25 6.849 13.581 -4.886 1.00 0.00 H new ATOM 0 HA ALA A 25 5.412 11.599 -6.215 1.00 0.00 H new ATOM 0 HB1 ALA A 25 7.401 11.645 -7.727 1.00 0.00 H new ATOM 0 HB2 ALA A 25 6.880 13.288 -7.285 1.00 0.00 H new ATOM 0 HB3 ALA A 25 8.301 12.563 -6.496 1.00 0.00 H new ATOM 329 N GLY A 26 7.455 10.321 -4.104 1.00 0.00 N ATOM 330 CA GLY A 26 7.858 9.068 -3.502 1.00 0.00 C ATOM 331 C GLY A 26 6.681 8.271 -2.925 1.00 0.00 C ATOM 332 O GLY A 26 6.888 7.130 -2.510 1.00 0.00 O ATOM 0 H GLY A 26 7.583 11.124 -3.488 1.00 0.00 H new ATOM 0 HA2 GLY A 26 8.369 8.461 -4.249 1.00 0.00 H new ATOM 0 HA3 GLY A 26 8.577 9.268 -2.708 1.00 0.00 H new ATOM 336 N SER A 27 5.462 8.826 -2.880 1.00 0.00 N ATOM 337 CA SER A 27 4.355 8.305 -2.076 1.00 0.00 C ATOM 338 C SER A 27 3.115 8.017 -2.920 1.00 0.00 C ATOM 339 O SER A 27 2.381 7.068 -2.644 1.00 0.00 O ATOM 340 CB SER A 27 4.043 9.289 -0.942 1.00 0.00 C ATOM 341 OG SER A 27 3.501 10.509 -1.378 1.00 0.00 O ATOM 0 H SER A 27 5.217 9.662 -3.410 1.00 0.00 H new ATOM 0 HA SER A 27 4.661 7.350 -1.648 1.00 0.00 H new ATOM 0 HB2 SER A 27 3.344 8.820 -0.249 1.00 0.00 H new ATOM 0 HB3 SER A 27 4.959 9.488 -0.385 1.00 0.00 H new ATOM 0 HG SER A 27 4.055 10.874 -2.100 1.00 0.00 H new ATOM 347 N VAL A 28 2.919 8.824 -3.958 1.00 0.00 N ATOM 348 CA VAL A 28 2.012 8.635 -5.072 1.00 0.00 C ATOM 349 C VAL A 28 2.244 7.266 -5.705 1.00 0.00 C ATOM 350 O VAL A 28 1.483 6.341 -5.450 1.00 0.00 O ATOM 351 CB VAL A 28 2.231 9.787 -6.073 1.00 0.00 C ATOM 352 CG1 VAL A 28 1.329 10.986 -5.844 1.00 0.00 C ATOM 353 CG2 VAL A 28 3.626 10.311 -6.111 1.00 0.00 C ATOM 0 H VAL A 28 3.437 9.699 -4.043 1.00 0.00 H new ATOM 0 HA VAL A 28 0.974 8.657 -4.739 1.00 0.00 H new ATOM 0 HB VAL A 28 1.987 9.305 -7.020 1.00 0.00 H new ATOM 0 HG11 VAL A 28 1.545 11.752 -6.589 1.00 0.00 H new ATOM 0 HG12 VAL A 28 0.287 10.679 -5.931 1.00 0.00 H new ATOM 0 HG13 VAL A 28 1.506 11.389 -4.847 1.00 0.00 H new ATOM 0 HG21 VAL A 28 3.692 11.118 -6.841 1.00 0.00 H new ATOM 0 HG22 VAL A 28 3.900 10.689 -5.126 1.00 0.00 H new ATOM 0 HG23 VAL A 28 4.308 9.509 -6.394 1.00 0.00 H new ATOM 363 N ASP A 29 3.285 7.142 -6.521 1.00 0.00 N ATOM 364 CA ASP A 29 3.636 5.935 -7.223 1.00 0.00 C ATOM 365 C ASP A 29 4.675 5.262 -6.345 1.00 0.00 C ATOM 366 O ASP A 29 5.876 5.498 -6.498 1.00 0.00 O ATOM 367 CB ASP A 29 4.161 6.268 -8.625 1.00 0.00 C ATOM 368 CG ASP A 29 4.295 4.978 -9.430 1.00 0.00 C ATOM 369 OD1 ASP A 29 5.142 4.116 -9.123 1.00 0.00 O ATOM 370 OD2 ASP A 29 3.481 4.719 -10.343 1.00 0.00 O ATOM 0 H ASP A 29 3.924 7.913 -6.712 1.00 0.00 H new ATOM 0 HA ASP A 29 2.787 5.272 -7.388 1.00 0.00 H new ATOM 0 HB2 ASP A 29 3.480 6.955 -9.127 1.00 0.00 H new ATOM 0 HB3 ASP A 29 5.126 6.769 -8.555 1.00 0.00 H new ATOM 375 N GLN A 30 4.213 4.524 -5.336 1.00 0.00 N ATOM 376 CA GLN A 30 5.074 3.729 -4.481 1.00 0.00 C ATOM 377 C GLN A 30 4.758 2.254 -4.696 1.00 0.00 C ATOM 378 O GLN A 30 3.605 1.844 -4.865 1.00 0.00 O ATOM 379 CB GLN A 30 4.990 4.201 -3.020 1.00 0.00 C ATOM 380 CG GLN A 30 3.922 3.507 -2.172 1.00 0.00 C ATOM 381 CD GLN A 30 3.828 4.147 -0.795 1.00 0.00 C ATOM 382 OE1 GLN A 30 4.332 3.620 0.184 1.00 0.00 O ATOM 383 NE2 GLN A 30 3.201 5.301 -0.667 1.00 0.00 N ATOM 0 H GLN A 30 3.224 4.465 -5.093 1.00 0.00 H new ATOM 0 HA GLN A 30 6.121 3.867 -4.750 1.00 0.00 H new ATOM 0 HB2 GLN A 30 5.961 4.048 -2.549 1.00 0.00 H new ATOM 0 HB3 GLN A 30 4.797 5.274 -3.012 1.00 0.00 H new ATOM 0 HG2 GLN A 30 2.956 3.568 -2.673 1.00 0.00 H new ATOM 0 HG3 GLN A 30 4.162 2.449 -2.071 1.00 0.00 H new ATOM 0 HE21 GLN A 30 2.778 5.745 -1.482 1.00 0.00 H new ATOM 0 HE22 GLN A 30 3.139 5.749 0.247 1.00 0.00 H new ATOM 392 N THR A 31 5.802 1.448 -4.667 1.00 0.00 N ATOM 393 CA THR A 31 5.741 0.012 -4.783 1.00 0.00 C ATOM 394 C THR A 31 5.978 -0.540 -3.387 1.00 0.00 C ATOM 395 O THR A 31 7.123 -0.773 -2.995 1.00 0.00 O ATOM 396 CB THR A 31 6.747 -0.448 -5.856 1.00 0.00 C ATOM 397 OG1 THR A 31 6.569 0.318 -7.033 1.00 0.00 O ATOM 398 CG2 THR A 31 6.556 -1.910 -6.244 1.00 0.00 C ATOM 0 H THR A 31 6.755 1.796 -4.557 1.00 0.00 H new ATOM 0 HA THR A 31 4.778 -0.366 -5.126 1.00 0.00 H new ATOM 0 HB THR A 31 7.741 -0.317 -5.428 1.00 0.00 H new ATOM 0 HG1 THR A 31 7.210 0.025 -7.714 1.00 0.00 H new ATOM 0 HG21 THR A 31 7.289 -2.184 -7.003 1.00 0.00 H new ATOM 0 HG22 THR A 31 6.691 -2.540 -5.365 1.00 0.00 H new ATOM 0 HG23 THR A 31 5.551 -2.053 -6.642 1.00 0.00 H new ATOM 406 N VAL A 32 4.897 -0.702 -2.612 1.00 0.00 N ATOM 407 CA VAL A 32 4.987 -1.337 -1.312 1.00 0.00 C ATOM 408 C VAL A 32 5.287 -2.799 -1.625 1.00 0.00 C ATOM 409 O VAL A 32 4.394 -3.554 -2.026 1.00 0.00 O ATOM 410 CB VAL A 32 3.704 -1.178 -0.475 1.00 0.00 C ATOM 411 CG1 VAL A 32 3.908 -1.729 0.956 1.00 0.00 C ATOM 412 CG2 VAL A 32 3.246 0.281 -0.387 1.00 0.00 C ATOM 0 H VAL A 32 3.958 -0.400 -2.871 1.00 0.00 H new ATOM 0 HA VAL A 32 5.758 -0.876 -0.695 1.00 0.00 H new ATOM 0 HB VAL A 32 2.930 -1.751 -0.985 1.00 0.00 H new ATOM 0 HG11 VAL A 32 2.988 -1.606 1.528 1.00 0.00 H new ATOM 0 HG12 VAL A 32 4.165 -2.787 0.905 1.00 0.00 H new ATOM 0 HG13 VAL A 32 4.715 -1.183 1.444 1.00 0.00 H new ATOM 0 HG21 VAL A 32 2.338 0.342 0.213 1.00 0.00 H new ATOM 0 HG22 VAL A 32 4.029 0.881 0.077 1.00 0.00 H new ATOM 0 HG23 VAL A 32 3.045 0.660 -1.389 1.00 0.00 H new ATOM 422 N GLN A 33 6.556 -3.184 -1.545 1.00 0.00 N ATOM 423 CA GLN A 33 6.951 -4.555 -1.775 1.00 0.00 C ATOM 424 C GLN A 33 6.476 -5.337 -0.563 1.00 0.00 C ATOM 425 O GLN A 33 7.055 -5.253 0.520 1.00 0.00 O ATOM 426 CB GLN A 33 8.458 -4.663 -2.036 1.00 0.00 C ATOM 427 CG GLN A 33 8.849 -3.847 -3.280 1.00 0.00 C ATOM 428 CD GLN A 33 9.801 -4.605 -4.196 1.00 0.00 C ATOM 429 OE1 GLN A 33 10.915 -4.958 -3.813 1.00 0.00 O ATOM 430 NE2 GLN A 33 9.405 -4.842 -5.434 1.00 0.00 N ATOM 0 H GLN A 33 7.328 -2.556 -1.321 1.00 0.00 H new ATOM 0 HA GLN A 33 6.497 -4.970 -2.675 1.00 0.00 H new ATOM 0 HB2 GLN A 33 9.010 -4.302 -1.168 1.00 0.00 H new ATOM 0 HB3 GLN A 33 8.735 -5.708 -2.177 1.00 0.00 H new ATOM 0 HG2 GLN A 33 7.949 -3.582 -3.835 1.00 0.00 H new ATOM 0 HG3 GLN A 33 9.317 -2.914 -2.967 1.00 0.00 H new ATOM 0 HE21 GLN A 33 8.478 -4.544 -5.739 1.00 0.00 H new ATOM 0 HE22 GLN A 33 10.026 -5.323 -6.085 1.00 0.00 H new ATOM 439 N LEU A 34 5.379 -6.069 -0.732 1.00 0.00 N ATOM 440 CA LEU A 34 4.905 -7.040 0.223 1.00 0.00 C ATOM 441 C LEU A 34 5.850 -8.247 0.231 1.00 0.00 C ATOM 442 O LEU A 34 5.836 -9.019 1.189 1.00 0.00 O ATOM 443 CB LEU A 34 3.491 -7.460 -0.184 1.00 0.00 C ATOM 444 CG LEU A 34 2.424 -6.353 -0.249 1.00 0.00 C ATOM 445 CD1 LEU A 34 1.120 -6.875 -0.846 1.00 0.00 C ATOM 446 CD2 LEU A 34 2.095 -5.861 1.147 1.00 0.00 C ATOM 0 H LEU A 34 4.788 -5.995 -1.560 1.00 0.00 H new ATOM 0 HA LEU A 34 4.882 -6.617 1.227 1.00 0.00 H new ATOM 0 HB2 LEU A 34 3.547 -7.934 -1.164 1.00 0.00 H new ATOM 0 HB3 LEU A 34 3.148 -8.220 0.518 1.00 0.00 H new ATOM 0 HG LEU A 34 2.833 -5.555 -0.868 1.00 0.00 H new ATOM 0 HD11 LEU A 34 0.386 -6.069 -0.878 1.00 0.00 H new ATOM 0 HD12 LEU A 34 1.303 -7.240 -1.857 1.00 0.00 H new ATOM 0 HD13 LEU A 34 0.738 -7.689 -0.230 1.00 0.00 H new ATOM 0 HD21 LEU A 34 1.339 -5.078 1.088 1.00 0.00 H new ATOM 0 HD22 LEU A 34 1.714 -6.689 1.744 1.00 0.00 H new ATOM 0 HD23 LEU A 34 2.995 -5.462 1.614 1.00 0.00 H new ATOM 458 N GLY A 35 6.702 -8.373 -0.794 1.00 0.00 N ATOM 459 CA GLY A 35 7.791 -9.327 -0.846 1.00 0.00 C ATOM 460 C GLY A 35 7.301 -10.742 -1.108 1.00 0.00 C ATOM 461 O GLY A 35 6.115 -10.970 -1.354 1.00 0.00 O ATOM 0 H GLY A 35 6.642 -7.791 -1.630 1.00 0.00 H new ATOM 0 HA2 GLY A 35 8.490 -9.035 -1.629 1.00 0.00 H new ATOM 0 HA3 GLY A 35 8.339 -9.302 0.096 1.00 0.00 H new ATOM 465 N GLN A 36 8.234 -11.694 -1.087 1.00 0.00 N ATOM 466 CA GLN A 36 7.904 -13.102 -0.955 1.00 0.00 C ATOM 467 C GLN A 36 7.312 -13.338 0.426 1.00 0.00 C ATOM 468 O GLN A 36 7.797 -12.785 1.418 1.00 0.00 O ATOM 469 CB GLN A 36 9.154 -13.965 -1.139 1.00 0.00 C ATOM 470 CG GLN A 36 9.547 -13.984 -2.617 1.00 0.00 C ATOM 471 CD GLN A 36 10.931 -14.581 -2.859 1.00 0.00 C ATOM 472 OE1 GLN A 36 11.775 -14.664 -1.966 1.00 0.00 O ATOM 473 NE2 GLN A 36 11.201 -15.027 -4.068 1.00 0.00 N ATOM 0 H GLN A 36 9.234 -11.506 -1.161 1.00 0.00 H new ATOM 0 HA GLN A 36 7.182 -13.378 -1.723 1.00 0.00 H new ATOM 0 HB2 GLN A 36 9.973 -13.570 -0.539 1.00 0.00 H new ATOM 0 HB3 GLN A 36 8.963 -14.980 -0.789 1.00 0.00 H new ATOM 0 HG2 GLN A 36 8.807 -14.557 -3.176 1.00 0.00 H new ATOM 0 HG3 GLN A 36 9.523 -12.966 -3.007 1.00 0.00 H new ATOM 0 HE21 GLN A 36 10.500 -14.957 -4.806 1.00 0.00 H new ATOM 0 HE22 GLN A 36 12.111 -15.443 -4.267 1.00 0.00 H new ATOM 482 N VAL A 37 6.336 -14.231 0.497 1.00 0.00 N ATOM 483 CA VAL A 37 5.707 -14.686 1.733 1.00 0.00 C ATOM 484 C VAL A 37 5.621 -16.196 1.676 1.00 0.00 C ATOM 485 O VAL A 37 5.459 -16.777 0.605 1.00 0.00 O ATOM 486 CB VAL A 37 4.302 -14.085 1.870 1.00 0.00 C ATOM 487 CG1 VAL A 37 3.578 -14.552 3.142 1.00 0.00 C ATOM 488 CG2 VAL A 37 4.407 -12.550 1.932 1.00 0.00 C ATOM 0 H VAL A 37 5.945 -14.676 -0.333 1.00 0.00 H new ATOM 0 HA VAL A 37 6.294 -14.367 2.594 1.00 0.00 H new ATOM 0 HB VAL A 37 3.732 -14.420 1.004 1.00 0.00 H new ATOM 0 HG11 VAL A 37 2.589 -14.095 3.186 1.00 0.00 H new ATOM 0 HG12 VAL A 37 3.476 -15.637 3.125 1.00 0.00 H new ATOM 0 HG13 VAL A 37 4.154 -14.255 4.018 1.00 0.00 H new ATOM 0 HG21 VAL A 37 3.410 -12.121 2.029 1.00 0.00 H new ATOM 0 HG22 VAL A 37 5.012 -12.261 2.791 1.00 0.00 H new ATOM 0 HG23 VAL A 37 4.874 -12.180 1.019 1.00 0.00 H new ATOM 498 N ARG A 38 5.698 -16.844 2.830 1.00 0.00 N ATOM 499 CA ARG A 38 5.589 -18.279 2.912 1.00 0.00 C ATOM 500 C ARG A 38 4.139 -18.674 2.831 1.00 0.00 C ATOM 501 O ARG A 38 3.300 -18.160 3.566 1.00 0.00 O ATOM 502 CB ARG A 38 6.289 -18.773 4.182 1.00 0.00 C ATOM 503 CG ARG A 38 7.784 -18.625 3.890 1.00 0.00 C ATOM 504 CD ARG A 38 8.695 -19.359 4.853 1.00 0.00 C ATOM 505 NE ARG A 38 8.924 -18.570 6.072 1.00 0.00 N ATOM 506 CZ ARG A 38 8.277 -18.665 7.237 1.00 0.00 C ATOM 507 NH1 ARG A 38 7.425 -19.659 7.472 1.00 0.00 N ATOM 508 NH2 ARG A 38 8.479 -17.733 8.159 1.00 0.00 N ATOM 0 H ARG A 38 5.838 -16.384 3.729 1.00 0.00 H new ATOM 0 HA ARG A 38 6.092 -18.759 2.073 1.00 0.00 H new ATOM 0 HB2 ARG A 38 5.996 -18.183 5.050 1.00 0.00 H new ATOM 0 HB3 ARG A 38 6.029 -19.809 4.399 1.00 0.00 H new ATOM 0 HG2 ARG A 38 7.980 -18.985 2.880 1.00 0.00 H new ATOM 0 HG3 ARG A 38 8.040 -17.566 3.906 1.00 0.00 H new ATOM 0 HD2 ARG A 38 8.253 -20.320 5.116 1.00 0.00 H new ATOM 0 HD3 ARG A 38 9.648 -19.569 4.368 1.00 0.00 H new ATOM 0 HE ARG A 38 9.663 -17.868 6.023 1.00 0.00 H new ATOM 0 HH11 ARG A 38 7.256 -20.366 6.756 1.00 0.00 H new ATOM 0 HH12 ARG A 38 6.941 -19.714 8.368 1.00 0.00 H new ATOM 0 HH21 ARG A 38 9.119 -16.961 7.972 1.00 0.00 H new ATOM 0 HH22 ARG A 38 7.994 -17.788 9.055 1.00 0.00 H new ATOM 522 N THR A 39 3.890 -19.663 1.986 1.00 0.00 N ATOM 523 CA THR A 39 2.596 -20.325 1.828 1.00 0.00 C ATOM 524 C THR A 39 2.097 -20.865 3.176 1.00 0.00 C ATOM 525 O THR A 39 0.897 -21.016 3.381 1.00 0.00 O ATOM 526 CB THR A 39 2.742 -21.481 0.819 1.00 0.00 C ATOM 527 OG1 THR A 39 3.875 -22.276 1.147 1.00 0.00 O ATOM 528 CG2 THR A 39 2.962 -20.933 -0.589 1.00 0.00 C ATOM 0 H THR A 39 4.607 -20.043 1.368 1.00 0.00 H new ATOM 0 HA THR A 39 1.867 -19.603 1.459 1.00 0.00 H new ATOM 0 HB THR A 39 1.829 -22.075 0.859 1.00 0.00 H new ATOM 0 HG1 THR A 39 3.616 -23.221 1.170 1.00 0.00 H new ATOM 0 HG21 THR A 39 3.063 -21.761 -1.290 1.00 0.00 H new ATOM 0 HG22 THR A 39 2.111 -20.316 -0.877 1.00 0.00 H new ATOM 0 HG23 THR A 39 3.870 -20.330 -0.607 1.00 0.00 H new ATOM 536 N ALA A 40 3.016 -21.125 4.116 1.00 0.00 N ATOM 537 CA ALA A 40 2.688 -21.490 5.483 1.00 0.00 C ATOM 538 C ALA A 40 1.742 -20.456 6.091 1.00 0.00 C ATOM 539 O ALA A 40 0.693 -20.798 6.635 1.00 0.00 O ATOM 540 CB ALA A 40 3.979 -21.578 6.307 1.00 0.00 C ATOM 0 H ALA A 40 4.019 -21.085 3.936 1.00 0.00 H new ATOM 0 HA ALA A 40 2.189 -22.459 5.490 1.00 0.00 H new ATOM 0 HB1 ALA A 40 3.737 -21.852 7.334 1.00 0.00 H new ATOM 0 HB2 ALA A 40 4.636 -22.333 5.875 1.00 0.00 H new ATOM 0 HB3 ALA A 40 4.483 -20.611 6.298 1.00 0.00 H new ATOM 546 N SER A 41 2.092 -19.178 5.939 1.00 0.00 N ATOM 547 CA SER A 41 1.301 -18.075 6.463 1.00 0.00 C ATOM 548 C SER A 41 0.012 -17.826 5.667 1.00 0.00 C ATOM 549 O SER A 41 -0.676 -16.847 5.943 1.00 0.00 O ATOM 550 CB SER A 41 2.189 -16.824 6.487 1.00 0.00 C ATOM 551 OG SER A 41 1.835 -15.986 7.570 1.00 0.00 O ATOM 0 H SER A 41 2.935 -18.883 5.447 1.00 0.00 H new ATOM 0 HA SER A 41 0.971 -18.331 7.470 1.00 0.00 H new ATOM 0 HB2 SER A 41 3.236 -17.115 6.572 1.00 0.00 H new ATOM 0 HB3 SER A 41 2.085 -16.279 5.549 1.00 0.00 H new ATOM 0 HG SER A 41 1.062 -15.438 7.320 1.00 0.00 H new ATOM 557 N LEU A 42 -0.310 -18.640 4.657 1.00 0.00 N ATOM 558 CA LEU A 42 -1.333 -18.382 3.649 1.00 0.00 C ATOM 559 C LEU A 42 -1.955 -19.722 3.276 1.00 0.00 C ATOM 560 O LEU A 42 -1.772 -20.222 2.173 1.00 0.00 O ATOM 561 CB LEU A 42 -0.787 -17.638 2.402 1.00 0.00 C ATOM 562 CG LEU A 42 0.099 -16.395 2.644 1.00 0.00 C ATOM 563 CD1 LEU A 42 0.814 -16.040 1.339 1.00 0.00 C ATOM 564 CD2 LEU A 42 -0.740 -15.201 3.109 1.00 0.00 C ATOM 0 H LEU A 42 0.158 -19.535 4.517 1.00 0.00 H new ATOM 0 HA LEU A 42 -2.084 -17.711 4.066 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -0.213 -18.350 1.810 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -1.638 -17.331 1.794 1.00 0.00 H new ATOM 0 HG LEU A 42 0.823 -16.625 3.426 1.00 0.00 H new ATOM 0 HD11 LEU A 42 1.443 -15.164 1.496 1.00 0.00 H new ATOM 0 HD12 LEU A 42 1.433 -16.880 1.023 1.00 0.00 H new ATOM 0 HD13 LEU A 42 0.076 -15.823 0.567 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -0.090 -14.341 3.271 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -1.480 -14.958 2.347 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -1.247 -15.453 4.040 1.00 0.00 H new ATOM 576 N ALA A 43 -2.649 -20.346 4.220 1.00 0.00 N ATOM 577 CA ALA A 43 -3.115 -21.719 4.036 1.00 0.00 C ATOM 578 C ALA A 43 -4.579 -21.905 4.425 1.00 0.00 C ATOM 579 O ALA A 43 -5.117 -23.004 4.271 1.00 0.00 O ATOM 580 CB ALA A 43 -2.182 -22.675 4.782 1.00 0.00 C ATOM 0 H ALA A 43 -2.901 -19.928 5.116 1.00 0.00 H new ATOM 0 HA ALA A 43 -3.077 -21.955 2.973 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -2.527 -23.700 4.647 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -1.170 -22.578 4.388 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -2.183 -22.429 5.844 1.00 0.00 H new ATOM 586 N GLN A 44 -5.237 -20.858 4.914 1.00 0.00 N ATOM 587 CA GLN A 44 -6.599 -20.886 5.394 1.00 0.00 C ATOM 588 C GLN A 44 -7.227 -19.537 5.085 1.00 0.00 C ATOM 589 O GLN A 44 -6.535 -18.523 5.000 1.00 0.00 O ATOM 590 CB GLN A 44 -6.630 -21.264 6.890 1.00 0.00 C ATOM 591 CG GLN A 44 -5.894 -20.325 7.866 1.00 0.00 C ATOM 592 CD GLN A 44 -4.354 -20.421 7.887 1.00 0.00 C ATOM 593 OE1 GLN A 44 -3.729 -21.354 7.401 1.00 0.00 O ATOM 594 NE2 GLN A 44 -3.657 -19.437 8.427 1.00 0.00 N ATOM 0 H GLN A 44 -4.811 -19.934 4.986 1.00 0.00 H new ATOM 0 HA GLN A 44 -7.189 -21.653 4.892 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -7.673 -21.326 7.202 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -6.205 -22.262 6.996 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -6.168 -19.298 7.623 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -6.262 -20.524 8.873 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -4.138 -18.640 8.843 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -2.638 -19.475 8.428 1.00 0.00 H new ATOM 603 N GLU A 45 -8.536 -19.521 4.900 1.00 0.00 N ATOM 604 CA GLU A 45 -9.291 -18.308 4.698 1.00 0.00 C ATOM 605 C GLU A 45 -9.203 -17.458 5.964 1.00 0.00 C ATOM 606 O GLU A 45 -9.585 -17.897 7.055 1.00 0.00 O ATOM 607 CB GLU A 45 -10.734 -18.653 4.328 1.00 0.00 C ATOM 608 CG GLU A 45 -11.472 -17.411 3.821 1.00 0.00 C ATOM 609 CD GLU A 45 -12.969 -17.619 3.654 1.00 0.00 C ATOM 610 OE1 GLU A 45 -13.419 -18.754 3.376 1.00 0.00 O ATOM 611 OE2 GLU A 45 -13.690 -16.620 3.845 1.00 0.00 O ATOM 0 H GLU A 45 -9.107 -20.366 4.887 1.00 0.00 H new ATOM 0 HA GLU A 45 -8.879 -17.729 3.872 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -10.743 -19.427 3.560 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -11.251 -19.060 5.197 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -11.303 -16.589 4.517 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -11.046 -17.111 2.864 1.00 0.00 H new ATOM 618 N GLY A 46 -8.680 -16.244 5.822 1.00 0.00 N ATOM 619 CA GLY A 46 -8.380 -15.351 6.921 1.00 0.00 C ATOM 620 C GLY A 46 -6.923 -15.431 7.355 1.00 0.00 C ATOM 621 O GLY A 46 -6.572 -14.717 8.300 1.00 0.00 O ATOM 0 H GLY A 46 -8.449 -15.849 4.910 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -8.613 -14.327 6.627 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -9.022 -15.593 7.768 1.00 0.00 H new ATOM 625 N ALA A 47 -6.073 -16.246 6.710 1.00 0.00 N ATOM 626 CA ALA A 47 -4.631 -16.174 6.944 1.00 0.00 C ATOM 627 C ALA A 47 -4.082 -14.842 6.436 1.00 0.00 C ATOM 628 O ALA A 47 -4.716 -14.192 5.603 1.00 0.00 O ATOM 629 CB ALA A 47 -3.892 -17.306 6.238 1.00 0.00 C ATOM 0 H ALA A 47 -6.359 -16.952 6.032 1.00 0.00 H new ATOM 0 HA ALA A 47 -4.471 -16.264 8.018 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -2.823 -17.221 6.434 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -4.254 -18.264 6.610 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -4.070 -17.243 5.165 1.00 0.00 H new ATOM 635 N THR A 48 -2.877 -14.464 6.858 1.00 0.00 N ATOM 636 CA THR A 48 -2.238 -13.246 6.385 1.00 0.00 C ATOM 637 C THR A 48 -0.725 -13.429 6.317 1.00 0.00 C ATOM 638 O THR A 48 -0.145 -14.213 7.078 1.00 0.00 O ATOM 639 CB THR A 48 -2.592 -12.058 7.297 1.00 0.00 C ATOM 640 OG1 THR A 48 -2.388 -12.366 8.664 1.00 0.00 O ATOM 641 CG2 THR A 48 -4.025 -11.534 7.131 1.00 0.00 C ATOM 0 H THR A 48 -2.323 -14.992 7.532 1.00 0.00 H new ATOM 0 HA THR A 48 -2.608 -13.033 5.382 1.00 0.00 H new ATOM 0 HB THR A 48 -1.911 -11.270 6.975 1.00 0.00 H new ATOM 0 HG1 THR A 48 -2.621 -11.588 9.213 1.00 0.00 H new ATOM 0 HG21 THR A 48 -4.188 -10.698 7.811 1.00 0.00 H new ATOM 0 HG22 THR A 48 -4.174 -11.200 6.104 1.00 0.00 H new ATOM 0 HG23 THR A 48 -4.733 -12.331 7.360 1.00 0.00 H new ATOM 649 N SER A 49 -0.064 -12.647 5.459 1.00 0.00 N ATOM 650 CA SER A 49 1.380 -12.483 5.534 1.00 0.00 C ATOM 651 C SER A 49 1.733 -11.708 6.818 1.00 0.00 C ATOM 652 O SER A 49 0.832 -11.238 7.516 1.00 0.00 O ATOM 653 CB SER A 49 1.875 -11.737 4.290 1.00 0.00 C ATOM 654 OG SER A 49 1.450 -10.388 4.256 1.00 0.00 O ATOM 0 H SER A 49 -0.510 -12.121 4.708 1.00 0.00 H new ATOM 0 HA SER A 49 1.869 -13.457 5.567 1.00 0.00 H new ATOM 0 HB2 SER A 49 2.964 -11.771 4.261 1.00 0.00 H new ATOM 0 HB3 SER A 49 1.516 -12.249 3.397 1.00 0.00 H new ATOM 0 HG SER A 49 2.027 -9.878 3.650 1.00 0.00 H new ATOM 660 N SER A 50 3.025 -11.490 7.064 1.00 0.00 N ATOM 661 CA SER A 50 3.652 -10.698 8.115 1.00 0.00 C ATOM 662 C SER A 50 2.832 -9.491 8.580 1.00 0.00 C ATOM 663 O SER A 50 2.031 -9.621 9.506 1.00 0.00 O ATOM 664 CB SER A 50 5.068 -10.340 7.620 1.00 0.00 C ATOM 665 OG SER A 50 5.032 -9.731 6.333 1.00 0.00 O ATOM 0 H SER A 50 3.733 -11.912 6.463 1.00 0.00 H new ATOM 0 HA SER A 50 3.711 -11.289 9.029 1.00 0.00 H new ATOM 0 HB2 SER A 50 5.543 -9.664 8.331 1.00 0.00 H new ATOM 0 HB3 SER A 50 5.680 -11.241 7.580 1.00 0.00 H new ATOM 0 HG SER A 50 5.944 -9.514 6.048 1.00 0.00 H new ATOM 671 N ALA A 51 3.095 -8.340 7.958 1.00 0.00 N ATOM 672 CA ALA A 51 2.643 -6.987 8.218 1.00 0.00 C ATOM 673 C ALA A 51 3.729 -6.079 7.649 1.00 0.00 C ATOM 674 O ALA A 51 4.875 -6.120 8.102 1.00 0.00 O ATOM 675 CB ALA A 51 2.436 -6.712 9.705 1.00 0.00 C ATOM 0 H ALA A 51 3.717 -8.347 7.150 1.00 0.00 H new ATOM 0 HA ALA A 51 1.671 -6.814 7.756 1.00 0.00 H new ATOM 0 HB1 ALA A 51 2.098 -5.685 9.841 1.00 0.00 H new ATOM 0 HB2 ALA A 51 1.686 -7.397 10.101 1.00 0.00 H new ATOM 0 HB3 ALA A 51 3.376 -6.858 10.236 1.00 0.00 H new ATOM 681 N VAL A 52 3.409 -5.332 6.603 1.00 0.00 N ATOM 682 CA VAL A 52 4.313 -4.503 5.834 1.00 0.00 C ATOM 683 C VAL A 52 3.696 -3.125 5.852 1.00 0.00 C ATOM 684 O VAL A 52 2.663 -2.841 5.245 1.00 0.00 O ATOM 685 CB VAL A 52 4.599 -5.090 4.442 1.00 0.00 C ATOM 686 CG1 VAL A 52 3.608 -6.178 4.059 1.00 0.00 C ATOM 687 CG2 VAL A 52 4.789 -4.067 3.320 1.00 0.00 C ATOM 0 H VAL A 52 2.453 -5.289 6.251 1.00 0.00 H new ATOM 0 HA VAL A 52 5.314 -4.454 6.262 1.00 0.00 H new ATOM 0 HB VAL A 52 5.581 -5.551 4.552 1.00 0.00 H new ATOM 0 HG11 VAL A 52 3.853 -6.560 3.068 1.00 0.00 H new ATOM 0 HG12 VAL A 52 3.661 -6.990 4.784 1.00 0.00 H new ATOM 0 HG13 VAL A 52 2.599 -5.765 4.050 1.00 0.00 H new ATOM 0 HG21 VAL A 52 4.985 -4.587 2.383 1.00 0.00 H new ATOM 0 HG22 VAL A 52 3.886 -3.466 3.219 1.00 0.00 H new ATOM 0 HG23 VAL A 52 5.632 -3.418 3.558 1.00 0.00 H new ATOM 697 N GLY A 53 4.328 -2.304 6.655 1.00 0.00 N ATOM 698 CA GLY A 53 3.988 -0.908 6.794 1.00 0.00 C ATOM 699 C GLY A 53 4.494 -0.109 5.601 1.00 0.00 C ATOM 700 O GLY A 53 5.446 -0.500 4.916 1.00 0.00 O ATOM 0 H GLY A 53 5.110 -2.593 7.243 1.00 0.00 H new ATOM 0 HA2 GLY A 53 2.907 -0.799 6.879 1.00 0.00 H new ATOM 0 HA3 GLY A 53 4.421 -0.513 7.713 1.00 0.00 H new ATOM 704 N PHE A 54 3.829 1.010 5.348 1.00 0.00 N ATOM 705 CA PHE A 54 4.200 2.031 4.380 1.00 0.00 C ATOM 706 C PHE A 54 3.621 3.361 4.880 1.00 0.00 C ATOM 707 O PHE A 54 2.917 3.373 5.893 1.00 0.00 O ATOM 708 CB PHE A 54 3.716 1.663 2.974 1.00 0.00 C ATOM 709 CG PHE A 54 2.220 1.520 2.762 1.00 0.00 C ATOM 710 CD1 PHE A 54 1.538 0.407 3.286 1.00 0.00 C ATOM 711 CD2 PHE A 54 1.524 2.442 1.956 1.00 0.00 C ATOM 712 CE1 PHE A 54 0.180 0.220 2.993 1.00 0.00 C ATOM 713 CE2 PHE A 54 0.171 2.225 1.637 1.00 0.00 C ATOM 714 CZ PHE A 54 -0.510 1.103 2.149 1.00 0.00 C ATOM 0 H PHE A 54 2.967 1.242 5.842 1.00 0.00 H new ATOM 0 HA PHE A 54 5.283 2.117 4.296 1.00 0.00 H new ATOM 0 HB2 PHE A 54 4.082 2.422 2.283 1.00 0.00 H new ATOM 0 HB3 PHE A 54 4.187 0.721 2.692 1.00 0.00 H new ATOM 0 HD1 PHE A 54 2.059 -0.302 3.912 1.00 0.00 H new ATOM 0 HD2 PHE A 54 2.031 3.319 1.581 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -0.345 -0.619 3.425 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -0.348 2.922 0.996 1.00 0.00 H new ATOM 0 HZ PHE A 54 -1.545 0.926 1.896 1.00 0.00 H new ATOM 724 N ASN A 55 3.873 4.484 4.209 1.00 0.00 N ATOM 725 CA ASN A 55 3.339 5.791 4.572 1.00 0.00 C ATOM 726 C ASN A 55 2.999 6.599 3.321 1.00 0.00 C ATOM 727 O ASN A 55 3.512 6.327 2.228 1.00 0.00 O ATOM 728 CB ASN A 55 4.357 6.586 5.411 1.00 0.00 C ATOM 729 CG ASN A 55 5.546 7.057 4.572 1.00 0.00 C ATOM 730 OD1 ASN A 55 6.249 6.254 3.970 1.00 0.00 O ATOM 731 ND2 ASN A 55 5.769 8.351 4.454 1.00 0.00 N ATOM 0 H ASN A 55 4.467 4.508 3.380 1.00 0.00 H new ATOM 0 HA ASN A 55 2.436 5.624 5.159 1.00 0.00 H new ATOM 0 HB2 ASN A 55 3.864 7.449 5.858 1.00 0.00 H new ATOM 0 HB3 ASN A 55 4.716 5.964 6.231 1.00 0.00 H new ATOM 0 HD21 ASN A 55 6.528 8.686 3.861 1.00 0.00 H new ATOM 0 HD22 ASN A 55 5.182 9.017 4.956 1.00 0.00 H new ATOM 738 N ILE A 56 2.195 7.648 3.500 1.00 0.00 N ATOM 739 CA ILE A 56 1.853 8.606 2.456 1.00 0.00 C ATOM 740 C ILE A 56 2.387 9.957 2.929 1.00 0.00 C ATOM 741 O ILE A 56 1.896 10.511 3.915 1.00 0.00 O ATOM 742 CB ILE A 56 0.338 8.663 2.144 1.00 0.00 C ATOM 743 CG1 ILE A 56 -0.475 7.371 2.351 1.00 0.00 C ATOM 744 CG2 ILE A 56 0.139 9.195 0.717 1.00 0.00 C ATOM 745 CD1 ILE A 56 -0.224 6.221 1.379 1.00 0.00 C ATOM 0 H ILE A 56 1.755 7.857 4.396 1.00 0.00 H new ATOM 0 HA ILE A 56 2.305 8.304 1.511 1.00 0.00 H new ATOM 0 HB ILE A 56 -0.071 9.336 2.898 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -0.280 7.008 3.360 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -1.533 7.627 2.304 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -0.926 9.238 0.490 1.00 0.00 H new ATOM 0 HG22 ILE A 56 0.567 10.194 0.638 1.00 0.00 H new ATOM 0 HG23 ILE A 56 0.634 8.531 0.009 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -0.862 5.377 1.641 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -0.452 6.546 0.364 1.00 0.00 H new ATOM 0 HD13 ILE A 56 0.821 5.917 1.437 1.00 0.00 H new ATOM 757 N GLN A 57 3.452 10.433 2.292 1.00 0.00 N ATOM 758 CA GLN A 57 4.112 11.676 2.641 1.00 0.00 C ATOM 759 C GLN A 57 3.346 12.843 2.028 1.00 0.00 C ATOM 760 O GLN A 57 3.435 13.097 0.827 1.00 0.00 O ATOM 761 CB GLN A 57 5.553 11.619 2.146 1.00 0.00 C ATOM 762 CG GLN A 57 6.348 12.871 2.530 1.00 0.00 C ATOM 763 CD GLN A 57 7.771 12.786 1.996 1.00 0.00 C ATOM 764 OE1 GLN A 57 8.375 11.713 1.982 1.00 0.00 O ATOM 765 NE2 GLN A 57 8.309 13.902 1.536 1.00 0.00 N ATOM 0 H GLN A 57 3.885 9.952 1.504 1.00 0.00 H new ATOM 0 HA GLN A 57 4.126 11.820 3.721 1.00 0.00 H new ATOM 0 HB2 GLN A 57 6.043 10.738 2.561 1.00 0.00 H new ATOM 0 HB3 GLN A 57 5.559 11.506 1.062 1.00 0.00 H new ATOM 0 HG2 GLN A 57 5.856 13.758 2.130 1.00 0.00 H new ATOM 0 HG3 GLN A 57 6.366 12.978 3.615 1.00 0.00 H new ATOM 0 HE21 GLN A 57 7.779 14.773 1.564 1.00 0.00 H new ATOM 0 HE22 GLN A 57 9.254 13.892 1.153 1.00 0.00 H new ATOM 774 N LEU A 58 2.587 13.553 2.854 1.00 0.00 N ATOM 775 CA LEU A 58 1.756 14.671 2.448 1.00 0.00 C ATOM 776 C LEU A 58 2.520 15.942 2.775 1.00 0.00 C ATOM 777 O LEU A 58 2.500 16.430 3.900 1.00 0.00 O ATOM 778 CB LEU A 58 0.383 14.560 3.127 1.00 0.00 C ATOM 779 CG LEU A 58 -0.664 13.905 2.213 1.00 0.00 C ATOM 780 CD1 LEU A 58 -0.226 12.523 1.736 1.00 0.00 C ATOM 781 CD2 LEU A 58 -2.015 13.821 2.934 1.00 0.00 C ATOM 0 H LEU A 58 2.534 13.358 3.854 1.00 0.00 H new ATOM 0 HA LEU A 58 1.548 14.678 1.378 1.00 0.00 H new ATOM 0 HB2 LEU A 58 0.479 13.977 4.043 1.00 0.00 H new ATOM 0 HB3 LEU A 58 0.041 15.554 3.415 1.00 0.00 H new ATOM 0 HG LEU A 58 -0.767 14.533 1.328 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -0.997 12.099 1.093 1.00 0.00 H new ATOM 0 HD12 LEU A 58 0.706 12.609 1.177 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -0.073 11.872 2.597 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -2.750 13.355 2.277 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -1.908 13.224 3.840 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -2.349 14.824 3.198 1.00 0.00 H new ATOM 793 N ASN A 59 3.260 16.434 1.793 1.00 0.00 N ATOM 794 CA ASN A 59 3.991 17.688 1.843 1.00 0.00 C ATOM 795 C ASN A 59 3.056 18.822 1.473 1.00 0.00 C ATOM 796 O ASN A 59 1.961 18.581 0.968 1.00 0.00 O ATOM 797 CB ASN A 59 5.215 17.650 0.909 1.00 0.00 C ATOM 798 CG ASN A 59 4.953 17.134 -0.502 1.00 0.00 C ATOM 799 OD1 ASN A 59 3.832 16.832 -0.889 1.00 0.00 O ATOM 800 ND2 ASN A 59 6.007 16.934 -1.266 1.00 0.00 N ATOM 0 H ASN A 59 3.371 15.949 0.903 1.00 0.00 H new ATOM 0 HA ASN A 59 4.363 17.848 2.855 1.00 0.00 H new ATOM 0 HB2 ASN A 59 5.626 18.657 0.838 1.00 0.00 H new ATOM 0 HB3 ASN A 59 5.981 17.025 1.369 1.00 0.00 H new ATOM 0 HD21 ASN A 59 5.895 16.523 -2.193 1.00 0.00 H new ATOM 0 HD22 ASN A 59 6.936 17.190 -0.931 1.00 0.00 H new ATOM 807 N ASP A 60 3.508 20.053 1.721 1.00 0.00 N ATOM 808 CA ASP A 60 2.817 21.277 1.321 1.00 0.00 C ATOM 809 C ASP A 60 1.390 21.307 1.883 1.00 0.00 C ATOM 810 O ASP A 60 0.491 21.837 1.228 1.00 0.00 O ATOM 811 CB ASP A 60 2.824 21.457 -0.218 1.00 0.00 C ATOM 812 CG ASP A 60 4.181 21.597 -0.894 1.00 0.00 C ATOM 813 OD1 ASP A 60 5.108 20.792 -0.653 1.00 0.00 O ATOM 814 OD2 ASP A 60 4.353 22.520 -1.725 1.00 0.00 O ATOM 0 H ASP A 60 4.383 20.229 2.216 1.00 0.00 H new ATOM 0 HA ASP A 60 3.361 22.121 1.745 1.00 0.00 H new ATOM 0 HB2 ASP A 60 2.312 20.603 -0.661 1.00 0.00 H new ATOM 0 HB3 ASP A 60 2.234 22.341 -0.458 1.00 0.00 H new ATOM 819 N CYS A 61 1.140 20.702 3.057 1.00 0.00 N ATOM 820 CA CYS A 61 -0.208 20.723 3.581 1.00 0.00 C ATOM 821 C CYS A 61 -0.552 22.141 4.003 1.00 0.00 C ATOM 822 O CYS A 61 0.293 22.878 4.525 1.00 0.00 O ATOM 823 CB CYS A 61 -0.419 19.771 4.750 1.00 0.00 C ATOM 824 SG CYS A 61 -0.229 18.021 4.393 1.00 0.00 S ATOM 0 H CYS A 61 1.830 20.216 3.630 1.00 0.00 H new ATOM 0 HA CYS A 61 -0.869 20.381 2.784 1.00 0.00 H new ATOM 0 HB2 CYS A 61 0.283 20.038 5.540 1.00 0.00 H new ATOM 0 HB3 CYS A 61 -1.421 19.933 5.147 1.00 0.00 H new ATOM 829 N ASP A 62 -1.829 22.473 3.874 1.00 0.00 N ATOM 830 CA ASP A 62 -2.441 23.620 4.510 1.00 0.00 C ATOM 831 C ASP A 62 -3.562 23.097 5.405 1.00 0.00 C ATOM 832 O ASP A 62 -4.128 22.039 5.136 1.00 0.00 O ATOM 833 CB ASP A 62 -2.941 24.597 3.439 1.00 0.00 C ATOM 834 CG ASP A 62 -3.217 25.996 3.973 1.00 0.00 C ATOM 835 OD1 ASP A 62 -3.435 26.183 5.189 1.00 0.00 O ATOM 836 OD2 ASP A 62 -3.190 26.949 3.162 1.00 0.00 O ATOM 0 H ASP A 62 -2.482 21.933 3.307 1.00 0.00 H new ATOM 0 HA ASP A 62 -1.731 24.174 5.124 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -2.200 24.661 2.642 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -3.854 24.200 2.994 1.00 0.00 H new ATOM 841 N THR A 63 -3.889 23.819 6.472 1.00 0.00 N ATOM 842 CA THR A 63 -4.975 23.454 7.386 1.00 0.00 C ATOM 843 C THR A 63 -6.307 24.125 7.061 1.00 0.00 C ATOM 844 O THR A 63 -7.350 23.626 7.491 1.00 0.00 O ATOM 845 CB THR A 63 -4.573 23.753 8.834 1.00 0.00 C ATOM 846 OG1 THR A 63 -4.133 25.090 9.029 1.00 0.00 O ATOM 847 CG2 THR A 63 -3.452 22.803 9.220 1.00 0.00 C ATOM 0 H THR A 63 -3.407 24.680 6.732 1.00 0.00 H new ATOM 0 HA THR A 63 -5.133 22.384 7.255 1.00 0.00 H new ATOM 0 HB THR A 63 -5.457 23.617 9.457 1.00 0.00 H new ATOM 0 HG1 THR A 63 -3.198 25.171 8.747 1.00 0.00 H new ATOM 0 HG21 THR A 63 -3.148 22.997 10.249 1.00 0.00 H new ATOM 0 HG22 THR A 63 -3.801 21.774 9.133 1.00 0.00 H new ATOM 0 HG23 THR A 63 -2.601 22.955 8.556 1.00 0.00 H new ATOM 855 N ASN A 64 -6.284 25.239 6.320 1.00 0.00 N ATOM 856 CA ASN A 64 -7.495 26.001 5.995 1.00 0.00 C ATOM 857 C ASN A 64 -8.407 25.192 5.087 1.00 0.00 C ATOM 858 O ASN A 64 -9.625 25.153 5.255 1.00 0.00 O ATOM 859 CB ASN A 64 -7.130 27.307 5.271 1.00 0.00 C ATOM 860 CG ASN A 64 -7.473 28.513 6.121 1.00 0.00 C ATOM 861 OD1 ASN A 64 -8.452 29.215 5.881 1.00 0.00 O ATOM 862 ND2 ASN A 64 -6.669 28.756 7.137 1.00 0.00 N ATOM 0 H ASN A 64 -5.429 25.636 5.930 1.00 0.00 H new ATOM 0 HA ASN A 64 -8.007 26.224 6.931 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -6.065 27.313 5.038 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -7.664 27.363 4.322 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -6.851 29.548 7.753 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -5.865 28.152 7.307 1.00 0.00 H new ATOM 869 N VAL A 65 -7.776 24.561 4.101 1.00 0.00 N ATOM 870 CA VAL A 65 -8.404 23.710 3.098 1.00 0.00 C ATOM 871 C VAL A 65 -9.174 22.604 3.829 1.00 0.00 C ATOM 872 O VAL A 65 -10.377 22.426 3.627 1.00 0.00 O ATOM 873 CB VAL A 65 -7.325 23.204 2.105 1.00 0.00 C ATOM 874 CG1 VAL A 65 -6.067 22.719 2.838 1.00 0.00 C ATOM 875 CG2 VAL A 65 -7.862 22.168 1.103 1.00 0.00 C ATOM 0 H VAL A 65 -6.766 24.633 3.975 1.00 0.00 H new ATOM 0 HA VAL A 65 -9.129 24.249 2.488 1.00 0.00 H new ATOM 0 HB VAL A 65 -7.034 24.063 1.501 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -5.333 22.372 2.111 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -5.644 23.540 3.417 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -6.329 21.900 3.508 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -7.058 21.855 0.437 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -8.243 21.302 1.644 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -8.666 22.612 0.517 1.00 0.00 H new ATOM 885 N ALA A 66 -8.483 21.902 4.724 1.00 0.00 N ATOM 886 CA ALA A 66 -8.946 20.808 5.551 1.00 0.00 C ATOM 887 C ALA A 66 -7.908 20.691 6.656 1.00 0.00 C ATOM 888 O ALA A 66 -6.715 20.698 6.362 1.00 0.00 O ATOM 889 CB ALA A 66 -8.917 19.530 4.709 1.00 0.00 C ATOM 0 H ALA A 66 -7.499 22.108 4.899 1.00 0.00 H new ATOM 0 HA ALA A 66 -9.953 20.962 5.940 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -9.262 18.690 5.311 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -9.570 19.649 3.844 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -7.898 19.340 4.371 1.00 0.00 H new ATOM 895 N SER A 67 -8.321 20.573 7.914 1.00 0.00 N ATOM 896 CA SER A 67 -7.387 20.344 9.003 1.00 0.00 C ATOM 897 C SER A 67 -7.118 18.853 9.217 1.00 0.00 C ATOM 898 O SER A 67 -6.237 18.521 10.009 1.00 0.00 O ATOM 899 CB SER A 67 -7.930 21.026 10.250 1.00 0.00 C ATOM 900 OG SER A 67 -7.892 22.436 10.059 1.00 0.00 O ATOM 0 H SER A 67 -9.298 20.633 8.201 1.00 0.00 H new ATOM 0 HA SER A 67 -6.418 20.778 8.756 1.00 0.00 H new ATOM 0 HB2 SER A 67 -8.952 20.699 10.443 1.00 0.00 H new ATOM 0 HB3 SER A 67 -7.336 20.748 11.121 1.00 0.00 H new ATOM 0 HG SER A 67 -7.676 22.634 9.124 1.00 0.00 H new ATOM 906 N LYS A 68 -7.804 17.953 8.504 1.00 0.00 N ATOM 907 CA LYS A 68 -7.581 16.515 8.535 1.00 0.00 C ATOM 908 C LYS A 68 -7.411 15.989 7.121 1.00 0.00 C ATOM 909 O LYS A 68 -7.846 16.607 6.148 1.00 0.00 O ATOM 910 CB LYS A 68 -8.799 15.840 9.174 1.00 0.00 C ATOM 911 CG LYS A 68 -8.882 16.003 10.700 1.00 0.00 C ATOM 912 CD LYS A 68 -10.200 15.428 11.248 1.00 0.00 C ATOM 913 CE LYS A 68 -11.424 16.165 10.687 1.00 0.00 C ATOM 914 NZ LYS A 68 -12.689 15.733 11.309 1.00 0.00 N ATOM 0 H LYS A 68 -8.555 18.222 7.869 1.00 0.00 H new ATOM 0 HA LYS A 68 -6.681 16.299 9.111 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -9.704 16.250 8.726 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -8.779 14.777 8.934 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -8.038 15.497 11.169 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -8.806 17.059 10.961 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -10.267 14.370 10.996 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -10.202 15.497 12.336 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -11.298 17.237 10.839 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -11.479 16.000 9.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -13.480 16.264 10.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -12.828 14.716 11.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -12.652 15.914 12.332 1.00 0.00 H new ATOM 928 N ALA A 69 -6.887 14.776 7.015 1.00 0.00 N ATOM 929 CA ALA A 69 -6.945 13.982 5.809 1.00 0.00 C ATOM 930 C ALA A 69 -7.416 12.602 6.215 1.00 0.00 C ATOM 931 O ALA A 69 -7.305 12.217 7.381 1.00 0.00 O ATOM 932 CB ALA A 69 -5.578 13.940 5.118 1.00 0.00 C ATOM 0 H ALA A 69 -6.402 14.313 7.783 1.00 0.00 H new ATOM 0 HA ALA A 69 -7.635 14.415 5.085 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -5.646 13.337 4.213 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -5.271 14.953 4.857 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -4.843 13.501 5.792 1.00 0.00 H new ATOM 938 N ALA A 70 -7.908 11.861 5.235 1.00 0.00 N ATOM 939 CA ALA A 70 -8.006 10.424 5.260 1.00 0.00 C ATOM 940 C ALA A 70 -7.626 9.931 3.869 1.00 0.00 C ATOM 941 O ALA A 70 -7.586 10.712 2.914 1.00 0.00 O ATOM 942 CB ALA A 70 -9.421 9.975 5.625 1.00 0.00 C ATOM 0 H ALA A 70 -8.262 12.268 4.369 1.00 0.00 H new ATOM 0 HA ALA A 70 -7.341 10.008 6.016 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -9.466 8.886 5.636 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -9.682 10.359 6.611 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -10.126 10.359 4.888 1.00 0.00 H new ATOM 948 N VAL A 71 -7.417 8.632 3.732 1.00 0.00 N ATOM 949 CA VAL A 71 -7.061 7.960 2.492 1.00 0.00 C ATOM 950 C VAL A 71 -8.137 6.909 2.236 1.00 0.00 C ATOM 951 O VAL A 71 -8.625 6.299 3.189 1.00 0.00 O ATOM 952 CB VAL A 71 -5.653 7.365 2.670 1.00 0.00 C ATOM 953 CG1 VAL A 71 -5.157 6.510 1.503 1.00 0.00 C ATOM 954 CG2 VAL A 71 -4.622 8.476 2.912 1.00 0.00 C ATOM 0 H VAL A 71 -7.494 7.987 4.518 1.00 0.00 H new ATOM 0 HA VAL A 71 -7.023 8.623 1.627 1.00 0.00 H new ATOM 0 HB VAL A 71 -5.750 6.705 3.532 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -4.157 6.137 1.724 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -5.834 5.668 1.355 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -5.126 7.114 0.596 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -3.633 8.034 3.035 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -4.612 9.155 2.060 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -4.887 9.029 3.813 1.00 0.00 H new ATOM 964 N ALA A 72 -8.508 6.709 0.975 1.00 0.00 N ATOM 965 CA ALA A 72 -9.354 5.616 0.521 1.00 0.00 C ATOM 966 C ALA A 72 -8.543 4.804 -0.492 1.00 0.00 C ATOM 967 O ALA A 72 -7.574 5.327 -1.045 1.00 0.00 O ATOM 968 CB ALA A 72 -10.639 6.169 -0.094 1.00 0.00 C ATOM 0 H ALA A 72 -8.217 7.326 0.217 1.00 0.00 H new ATOM 0 HA ALA A 72 -9.652 4.974 1.350 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -11.266 5.343 -0.431 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -11.178 6.752 0.653 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -10.391 6.806 -0.943 1.00 0.00 H new ATOM 974 N PHE A 73 -8.936 3.569 -0.790 1.00 0.00 N ATOM 975 CA PHE A 73 -8.205 2.670 -1.677 1.00 0.00 C ATOM 976 C PHE A 73 -9.179 2.008 -2.627 1.00 0.00 C ATOM 977 O PHE A 73 -10.320 1.741 -2.258 1.00 0.00 O ATOM 978 CB PHE A 73 -7.471 1.598 -0.861 1.00 0.00 C ATOM 979 CG PHE A 73 -6.046 1.968 -0.525 1.00 0.00 C ATOM 980 CD1 PHE A 73 -5.767 2.846 0.535 1.00 0.00 C ATOM 981 CD2 PHE A 73 -4.991 1.411 -1.267 1.00 0.00 C ATOM 982 CE1 PHE A 73 -4.434 3.140 0.876 1.00 0.00 C ATOM 983 CE2 PHE A 73 -3.665 1.723 -0.946 1.00 0.00 C ATOM 984 CZ PHE A 73 -3.385 2.591 0.121 1.00 0.00 C ATOM 0 H PHE A 73 -9.790 3.157 -0.414 1.00 0.00 H new ATOM 0 HA PHE A 73 -7.470 3.244 -2.242 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -8.019 1.418 0.064 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -7.473 0.662 -1.420 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -6.577 3.296 1.089 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -5.204 0.741 -2.087 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -4.219 3.785 1.715 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -2.856 1.295 -1.520 1.00 0.00 H new ATOM 0 HZ PHE A 73 -2.361 2.837 0.362 1.00 0.00 H new ATOM 994 N LEU A 74 -8.726 1.689 -3.835 1.00 0.00 N ATOM 995 CA LEU A 74 -9.546 1.047 -4.843 1.00 0.00 C ATOM 996 C LEU A 74 -8.694 0.073 -5.622 1.00 0.00 C ATOM 997 O LEU A 74 -7.485 0.267 -5.747 1.00 0.00 O ATOM 998 CB LEU A 74 -10.148 2.117 -5.762 1.00 0.00 C ATOM 999 CG LEU A 74 -11.295 1.651 -6.674 1.00 0.00 C ATOM 1000 CD1 LEU A 74 -12.310 0.778 -5.937 1.00 0.00 C ATOM 1001 CD2 LEU A 74 -12.042 2.892 -7.165 1.00 0.00 C ATOM 0 H LEU A 74 -7.770 1.873 -4.140 1.00 0.00 H new ATOM 0 HA LEU A 74 -10.364 0.497 -4.378 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -10.512 2.937 -5.143 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -9.352 2.520 -6.389 1.00 0.00 H new ATOM 0 HG LEU A 74 -10.858 1.067 -7.484 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -13.099 0.476 -6.626 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -11.811 -0.109 -5.546 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -12.745 1.343 -5.113 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -12.863 2.589 -7.815 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -12.439 3.439 -6.310 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -11.357 3.533 -7.720 1.00 0.00 H new ATOM 1013 N GLY A 75 -9.336 -0.967 -6.133 1.00 0.00 N ATOM 1014 CA GLY A 75 -8.706 -2.047 -6.847 1.00 0.00 C ATOM 1015 C GLY A 75 -9.751 -3.118 -7.149 1.00 0.00 C ATOM 1016 O GLY A 75 -10.862 -3.055 -6.612 1.00 0.00 O ATOM 0 H GLY A 75 -10.347 -1.078 -6.054 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -8.265 -1.679 -7.773 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -7.895 -2.469 -6.253 1.00 0.00 H new ATOM 1020 N THR A 76 -9.422 -4.101 -7.981 1.00 0.00 N ATOM 1021 CA THR A 76 -10.268 -5.258 -8.243 1.00 0.00 C ATOM 1022 C THR A 76 -10.379 -6.099 -6.967 1.00 0.00 C ATOM 1023 O THR A 76 -9.360 -6.482 -6.392 1.00 0.00 O ATOM 1024 CB THR A 76 -9.668 -6.097 -9.379 1.00 0.00 C ATOM 1025 OG1 THR A 76 -9.276 -5.302 -10.481 1.00 0.00 O ATOM 1026 CG2 THR A 76 -10.680 -7.125 -9.885 1.00 0.00 C ATOM 0 H THR A 76 -8.544 -4.115 -8.501 1.00 0.00 H new ATOM 0 HA THR A 76 -11.261 -4.925 -8.544 1.00 0.00 H new ATOM 0 HB THR A 76 -8.791 -6.591 -8.961 1.00 0.00 H new ATOM 0 HG1 THR A 76 -8.898 -5.875 -11.180 1.00 0.00 H new ATOM 0 HG21 THR A 76 -10.234 -7.709 -10.690 1.00 0.00 H new ATOM 0 HG22 THR A 76 -10.963 -7.789 -9.069 1.00 0.00 H new ATOM 0 HG23 THR A 76 -11.566 -6.611 -10.258 1.00 0.00 H new ATOM 1034 N ALA A 77 -11.597 -6.406 -6.524 1.00 0.00 N ATOM 1035 CA ALA A 77 -11.817 -7.324 -5.417 1.00 0.00 C ATOM 1036 C ALA A 77 -11.475 -8.749 -5.826 1.00 0.00 C ATOM 1037 O ALA A 77 -11.872 -9.205 -6.904 1.00 0.00 O ATOM 1038 CB ALA A 77 -13.283 -7.259 -5.013 1.00 0.00 C ATOM 0 H ALA A 77 -12.454 -6.025 -6.924 1.00 0.00 H new ATOM 0 HA ALA A 77 -11.176 -7.037 -4.583 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -13.462 -7.943 -4.183 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -13.531 -6.243 -4.706 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -13.907 -7.545 -5.860 1.00 0.00 H new ATOM 1044 N ILE A 78 -10.790 -9.474 -4.941 1.00 0.00 N ATOM 1045 CA ILE A 78 -10.457 -10.877 -5.142 1.00 0.00 C ATOM 1046 C ILE A 78 -11.737 -11.710 -5.305 1.00 0.00 C ATOM 1047 O ILE A 78 -11.774 -12.591 -6.160 1.00 0.00 O ATOM 1048 CB ILE A 78 -9.555 -11.375 -3.997 1.00 0.00 C ATOM 1049 CG1 ILE A 78 -8.964 -12.747 -4.381 1.00 0.00 C ATOM 1050 CG2 ILE A 78 -10.271 -11.441 -2.639 1.00 0.00 C ATOM 1051 CD1 ILE A 78 -8.001 -13.282 -3.327 1.00 0.00 C ATOM 0 H ILE A 78 -10.449 -9.096 -4.057 1.00 0.00 H new ATOM 0 HA ILE A 78 -9.889 -10.994 -6.065 1.00 0.00 H new ATOM 0 HB ILE A 78 -8.755 -10.646 -3.867 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -9.775 -13.461 -4.524 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -8.443 -12.661 -5.335 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -9.577 -11.800 -1.879 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -10.626 -10.447 -2.366 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -11.118 -12.123 -2.707 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -7.613 -14.250 -3.646 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -7.174 -12.583 -3.202 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -8.526 -13.396 -2.379 1.00 0.00 H new ATOM 1063 N ASP A 79 -12.772 -11.406 -4.512 1.00 0.00 N ATOM 1064 CA ASP A 79 -14.107 -12.003 -4.535 1.00 0.00 C ATOM 1065 C ASP A 79 -15.089 -10.963 -4.021 1.00 0.00 C ATOM 1066 O ASP A 79 -14.704 -9.997 -3.355 1.00 0.00 O ATOM 1067 CB ASP A 79 -14.212 -13.185 -3.566 1.00 0.00 C ATOM 1068 CG ASP A 79 -15.422 -14.086 -3.793 1.00 0.00 C ATOM 1069 OD1 ASP A 79 -15.323 -14.984 -4.649 1.00 0.00 O ATOM 1070 OD2 ASP A 79 -16.412 -13.919 -3.043 1.00 0.00 O ATOM 0 H ASP A 79 -12.690 -10.689 -3.791 1.00 0.00 H new ATOM 0 HA ASP A 79 -14.312 -12.334 -5.553 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -13.307 -13.787 -3.648 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -14.248 -12.800 -2.547 1.00 0.00 H new ATOM 1075 N ALA A 80 -16.366 -11.243 -4.206 1.00 0.00 N ATOM 1076 CA ALA A 80 -17.480 -10.471 -3.696 1.00 0.00 C ATOM 1077 C ALA A 80 -17.530 -10.473 -2.171 1.00 0.00 C ATOM 1078 O ALA A 80 -17.772 -9.433 -1.557 1.00 0.00 O ATOM 1079 CB ALA A 80 -18.739 -11.119 -4.235 1.00 0.00 C ATOM 0 H ALA A 80 -16.667 -12.056 -4.743 1.00 0.00 H new ATOM 0 HA ALA A 80 -17.378 -9.432 -4.011 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -19.611 -10.572 -3.878 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -18.720 -11.100 -5.325 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -18.793 -12.152 -3.891 1.00 0.00 H new ATOM 1085 N GLY A 81 -17.249 -11.618 -1.548 1.00 0.00 N ATOM 1086 CA GLY A 81 -17.125 -11.735 -0.103 1.00 0.00 C ATOM 1087 C GLY A 81 -15.804 -11.169 0.411 1.00 0.00 C ATOM 1088 O GLY A 81 -15.526 -11.280 1.603 1.00 0.00 O ATOM 0 H GLY A 81 -17.100 -12.498 -2.042 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -17.953 -11.211 0.374 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -17.204 -12.784 0.183 1.00 0.00 H new ATOM 1092 N HIS A 82 -14.971 -10.579 -0.452 1.00 0.00 N ATOM 1093 CA HIS A 82 -13.625 -10.136 -0.129 1.00 0.00 C ATOM 1094 C HIS A 82 -13.299 -8.823 -0.852 1.00 0.00 C ATOM 1095 O HIS A 82 -12.176 -8.652 -1.319 1.00 0.00 O ATOM 1096 CB HIS A 82 -12.644 -11.272 -0.480 1.00 0.00 C ATOM 1097 CG HIS A 82 -12.684 -12.452 0.453 1.00 0.00 C ATOM 1098 ND1 HIS A 82 -13.083 -13.758 0.199 1.00 0.00 N ATOM 1099 CD2 HIS A 82 -12.285 -12.368 1.751 1.00 0.00 C ATOM 1100 CE1 HIS A 82 -12.959 -14.437 1.361 1.00 0.00 C ATOM 1101 NE2 HIS A 82 -12.528 -13.598 2.324 1.00 0.00 N ATOM 0 H HIS A 82 -15.229 -10.394 -1.421 1.00 0.00 H new ATOM 0 HA HIS A 82 -13.536 -9.921 0.936 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -12.859 -11.619 -1.491 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -11.631 -10.869 -0.490 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -11.860 -11.504 2.239 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -13.172 -15.487 1.497 1.00 0.00 H new ATOM 0 HE2 HIS A 82 -12.403 -13.833 3.309 1.00 0.00 H new ATOM 1110 N THR A 83 -14.226 -7.868 -0.932 1.00 0.00 N ATOM 1111 CA THR A 83 -13.976 -6.556 -1.529 1.00 0.00 C ATOM 1112 C THR A 83 -12.998 -5.699 -0.721 1.00 0.00 C ATOM 1113 O THR A 83 -12.580 -4.642 -1.188 1.00 0.00 O ATOM 1114 CB THR A 83 -15.304 -5.837 -1.809 1.00 0.00 C ATOM 1115 OG1 THR A 83 -16.057 -5.751 -0.622 1.00 0.00 O ATOM 1116 CG2 THR A 83 -16.163 -6.567 -2.851 1.00 0.00 C ATOM 0 H THR A 83 -15.177 -7.984 -0.582 1.00 0.00 H new ATOM 0 HA THR A 83 -13.474 -6.722 -2.482 1.00 0.00 H new ATOM 0 HB THR A 83 -15.047 -4.851 -2.196 1.00 0.00 H new ATOM 0 HG1 THR A 83 -16.903 -5.290 -0.804 1.00 0.00 H new ATOM 0 HG21 THR A 83 -17.089 -6.015 -3.010 1.00 0.00 H new ATOM 0 HG22 THR A 83 -15.615 -6.635 -3.791 1.00 0.00 H new ATOM 0 HG23 THR A 83 -16.395 -7.570 -2.493 1.00 0.00 H new ATOM 1124 N ASN A 84 -12.573 -6.132 0.468 1.00 0.00 N ATOM 1125 CA ASN A 84 -11.433 -5.513 1.138 1.00 0.00 C ATOM 1126 C ASN A 84 -10.092 -5.958 0.517 1.00 0.00 C ATOM 1127 O ASN A 84 -9.050 -5.363 0.794 1.00 0.00 O ATOM 1128 CB ASN A 84 -11.477 -5.871 2.636 1.00 0.00 C ATOM 1129 CG ASN A 84 -10.737 -4.901 3.554 1.00 0.00 C ATOM 1130 OD1 ASN A 84 -11.322 -4.359 4.481 1.00 0.00 O ATOM 1131 ND2 ASN A 84 -9.452 -4.669 3.372 1.00 0.00 N ATOM 0 H ASN A 84 -12.999 -6.903 0.982 1.00 0.00 H new ATOM 0 HA ASN A 84 -11.501 -4.433 1.011 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -12.519 -5.922 2.951 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -11.054 -6.867 2.769 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -8.953 -4.041 4.002 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -8.957 -5.117 2.601 1.00 0.00 H new ATOM 1138 N VAL A 85 -10.067 -7.038 -0.267 1.00 0.00 N ATOM 1139 CA VAL A 85 -8.847 -7.782 -0.571 1.00 0.00 C ATOM 1140 C VAL A 85 -8.603 -7.726 -2.088 1.00 0.00 C ATOM 1141 O VAL A 85 -9.523 -7.992 -2.860 1.00 0.00 O ATOM 1142 CB VAL A 85 -8.981 -9.218 -0.020 1.00 0.00 C ATOM 1143 CG1 VAL A 85 -7.726 -10.063 -0.265 1.00 0.00 C ATOM 1144 CG2 VAL A 85 -9.310 -9.268 1.484 1.00 0.00 C ATOM 0 H VAL A 85 -10.901 -7.422 -0.711 1.00 0.00 H new ATOM 0 HA VAL A 85 -7.974 -7.342 -0.089 1.00 0.00 H new ATOM 0 HB VAL A 85 -9.819 -9.637 -0.577 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -7.875 -11.063 0.143 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -7.537 -10.132 -1.336 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -6.871 -9.596 0.224 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -9.390 -10.307 1.805 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -8.517 -8.775 2.046 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -10.256 -8.758 1.667 1.00 0.00 H new ATOM 1154 N LEU A 86 -7.394 -7.359 -2.536 1.00 0.00 N ATOM 1155 CA LEU A 86 -7.116 -7.119 -3.954 1.00 0.00 C ATOM 1156 C LEU A 86 -6.964 -8.427 -4.723 1.00 0.00 C ATOM 1157 O LEU A 86 -6.386 -9.377 -4.202 1.00 0.00 O ATOM 1158 CB LEU A 86 -5.811 -6.329 -4.102 1.00 0.00 C ATOM 1159 CG LEU A 86 -5.984 -4.864 -4.514 1.00 0.00 C ATOM 1160 CD1 LEU A 86 -4.599 -4.251 -4.614 1.00 0.00 C ATOM 1161 CD2 LEU A 86 -6.593 -4.710 -5.903 1.00 0.00 C ATOM 0 H LEU A 86 -6.587 -7.222 -1.927 1.00 0.00 H new ATOM 0 HA LEU A 86 -7.958 -6.559 -4.360 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -5.274 -6.363 -3.154 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -5.184 -6.827 -4.842 1.00 0.00 H new ATOM 0 HG LEU A 86 -6.635 -4.394 -3.777 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -4.685 -3.204 -4.906 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -4.101 -4.318 -3.647 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -4.016 -4.790 -5.361 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -6.692 -3.651 -6.141 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -5.947 -5.189 -6.639 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -7.576 -5.180 -5.923 1.00 0.00 H new ATOM 1173 N ALA A 87 -7.317 -8.428 -6.005 1.00 0.00 N ATOM 1174 CA ALA A 87 -7.374 -9.606 -6.880 1.00 0.00 C ATOM 1175 C ALA A 87 -6.058 -9.894 -7.600 1.00 0.00 C ATOM 1176 O ALA A 87 -6.049 -10.546 -8.645 1.00 0.00 O ATOM 1177 CB ALA A 87 -8.495 -9.436 -7.908 1.00 0.00 C ATOM 0 H ALA A 87 -7.584 -7.571 -6.489 1.00 0.00 H new ATOM 0 HA ALA A 87 -7.572 -10.461 -6.234 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -8.532 -10.313 -8.554 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -9.448 -9.325 -7.392 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -8.304 -8.549 -8.511 1.00 0.00 H new ATOM 1183 N LEU A 88 -4.955 -9.389 -7.049 1.00 0.00 N ATOM 1184 CA LEU A 88 -3.646 -9.394 -7.698 1.00 0.00 C ATOM 1185 C LEU A 88 -3.791 -8.842 -9.125 1.00 0.00 C ATOM 1186 O LEU A 88 -4.560 -7.904 -9.361 1.00 0.00 O ATOM 1187 CB LEU A 88 -3.011 -10.796 -7.586 1.00 0.00 C ATOM 1188 CG LEU A 88 -2.961 -11.371 -6.159 1.00 0.00 C ATOM 1189 CD1 LEU A 88 -2.319 -12.759 -6.198 1.00 0.00 C ATOM 1190 CD2 LEU A 88 -2.158 -10.482 -5.198 1.00 0.00 C ATOM 0 H LEU A 88 -4.946 -8.958 -6.124 1.00 0.00 H new ATOM 0 HA LEU A 88 -2.942 -8.730 -7.197 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -3.570 -11.484 -8.220 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -1.996 -10.752 -7.980 1.00 0.00 H new ATOM 0 HG LEU A 88 -3.986 -11.422 -5.791 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -2.281 -13.171 -5.190 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -2.910 -13.416 -6.836 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -1.307 -12.681 -6.596 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -2.153 -10.931 -4.205 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -1.134 -10.388 -5.559 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -2.617 -9.494 -5.147 1.00 0.00 H new ATOM 1202 N GLN A 89 -2.993 -9.357 -10.054 1.00 0.00 N ATOM 1203 CA GLN A 89 -3.010 -9.034 -11.469 1.00 0.00 C ATOM 1204 C GLN A 89 -2.469 -10.238 -12.236 1.00 0.00 C ATOM 1205 O GLN A 89 -2.050 -11.216 -11.612 1.00 0.00 O ATOM 1206 CB GLN A 89 -2.243 -7.729 -11.740 1.00 0.00 C ATOM 1207 CG GLN A 89 -0.728 -7.763 -11.863 1.00 0.00 C ATOM 1208 CD GLN A 89 -0.204 -6.356 -12.140 1.00 0.00 C ATOM 1209 OE1 GLN A 89 -0.086 -5.944 -13.292 1.00 0.00 O ATOM 1210 NE2 GLN A 89 0.066 -5.583 -11.099 1.00 0.00 N ATOM 0 H GLN A 89 -2.279 -10.048 -9.823 1.00 0.00 H new ATOM 0 HA GLN A 89 -4.025 -8.843 -11.817 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -2.636 -7.305 -12.664 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -2.490 -7.032 -10.939 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -0.287 -8.152 -10.945 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -0.434 -8.436 -12.668 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -0.039 -5.947 -10.152 1.00 0.00 H new ATOM 0 HE22 GLN A 89 0.379 -4.623 -11.244 1.00 0.00 H new ATOM 1268 N SER A 95 -0.281 -16.153 -10.988 1.00 0.00 N ATOM 1269 CA SER A 95 -0.078 -15.716 -9.620 1.00 0.00 C ATOM 1270 C SER A 95 -0.495 -16.737 -8.559 1.00 0.00 C ATOM 1271 O SER A 95 -0.969 -17.839 -8.836 1.00 0.00 O ATOM 1272 CB SER A 95 -0.719 -14.339 -9.435 1.00 0.00 C ATOM 1273 OG SER A 95 -0.070 -13.465 -10.330 1.00 0.00 O ATOM 0 HA SER A 95 0.996 -15.628 -9.453 1.00 0.00 H new ATOM 0 HB2 SER A 95 -1.789 -14.379 -9.641 1.00 0.00 H new ATOM 0 HB3 SER A 95 -0.605 -13.994 -8.407 1.00 0.00 H new ATOM 0 HG SER A 95 0.266 -13.973 -11.098 1.00 0.00 H new ATOM 1279 N ALA A 96 -0.212 -16.376 -7.312 1.00 0.00 N ATOM 1280 CA ALA A 96 -0.665 -17.056 -6.126 1.00 0.00 C ATOM 1281 C ALA A 96 -2.182 -16.977 -6.092 1.00 0.00 C ATOM 1282 O ALA A 96 -2.766 -15.895 -5.988 1.00 0.00 O ATOM 1283 CB ALA A 96 -0.025 -16.382 -4.910 1.00 0.00 C ATOM 0 H ALA A 96 0.367 -15.563 -7.102 1.00 0.00 H new ATOM 0 HA ALA A 96 -0.376 -18.107 -6.119 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -0.356 -16.883 -4.000 1.00 0.00 H new ATOM 0 HB2 ALA A 96 1.060 -16.448 -4.987 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -0.323 -15.334 -4.876 1.00 0.00 H new ATOM 1289 N THR A 97 -2.811 -18.132 -6.229 1.00 0.00 N ATOM 1290 CA THR A 97 -4.239 -18.274 -6.076 1.00 0.00 C ATOM 1291 C THR A 97 -4.574 -18.268 -4.585 1.00 0.00 C ATOM 1292 O THR A 97 -3.681 -18.418 -3.746 1.00 0.00 O ATOM 1293 CB THR A 97 -4.726 -19.527 -6.830 1.00 0.00 C ATOM 1294 OG1 THR A 97 -3.681 -20.427 -7.184 1.00 0.00 O ATOM 1295 CG2 THR A 97 -5.323 -19.068 -8.153 1.00 0.00 C ATOM 0 H THR A 97 -2.333 -19.005 -6.452 1.00 0.00 H new ATOM 0 HA THR A 97 -4.774 -17.437 -6.524 1.00 0.00 H new ATOM 0 HB THR A 97 -5.422 -20.038 -6.165 1.00 0.00 H new ATOM 0 HG1 THR A 97 -4.059 -21.198 -7.656 1.00 0.00 H new ATOM 0 HG21 THR A 97 -5.678 -19.934 -8.712 1.00 0.00 H new ATOM 0 HG22 THR A 97 -6.157 -18.393 -7.961 1.00 0.00 H new ATOM 0 HG23 THR A 97 -4.562 -18.548 -8.735 1.00 0.00 H new ATOM 1303 N ASN A 98 -5.860 -18.092 -4.259 1.00 0.00 N ATOM 1304 CA ASN A 98 -6.393 -18.082 -2.894 1.00 0.00 C ATOM 1305 C ASN A 98 -5.704 -17.060 -1.986 1.00 0.00 C ATOM 1306 O ASN A 98 -5.714 -17.209 -0.762 1.00 0.00 O ATOM 1307 CB ASN A 98 -6.383 -19.496 -2.290 1.00 0.00 C ATOM 1308 CG ASN A 98 -7.195 -20.490 -3.096 1.00 0.00 C ATOM 1309 OD1 ASN A 98 -8.271 -20.159 -3.585 1.00 0.00 O ATOM 1310 ND2 ASN A 98 -6.684 -21.693 -3.262 1.00 0.00 N ATOM 0 H ASN A 98 -6.583 -17.948 -4.964 1.00 0.00 H new ATOM 0 HA ASN A 98 -7.430 -17.755 -2.963 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -5.354 -19.848 -2.220 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -6.775 -19.454 -1.274 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -7.186 -22.389 -3.814 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -5.786 -21.929 -2.839 1.00 0.00 H new ATOM 1317 N VAL A 99 -5.112 -16.008 -2.554 1.00 0.00 N ATOM 1318 CA VAL A 99 -4.551 -14.914 -1.792 1.00 0.00 C ATOM 1319 C VAL A 99 -4.762 -13.624 -2.568 1.00 0.00 C ATOM 1320 O VAL A 99 -4.782 -13.613 -3.799 1.00 0.00 O ATOM 1321 CB VAL A 99 -3.069 -15.215 -1.474 1.00 0.00 C ATOM 1322 CG1 VAL A 99 -2.107 -14.786 -2.583 1.00 0.00 C ATOM 1323 CG2 VAL A 99 -2.628 -14.530 -0.180 1.00 0.00 C ATOM 0 H VAL A 99 -5.013 -15.900 -3.563 1.00 0.00 H new ATOM 0 HA VAL A 99 -5.051 -14.795 -0.831 1.00 0.00 H new ATOM 0 HB VAL A 99 -3.020 -16.299 -1.375 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -1.085 -15.028 -2.292 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -2.356 -15.313 -3.504 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -2.194 -13.712 -2.744 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -1.581 -14.761 0.016 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -2.749 -13.451 -0.280 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -3.240 -14.888 0.648 1.00 0.00 H new ATOM 1333 N GLY A 100 -4.862 -12.524 -1.835 1.00 0.00 N ATOM 1334 CA GLY A 100 -4.926 -11.182 -2.370 1.00 0.00 C ATOM 1335 C GLY A 100 -4.271 -10.228 -1.393 1.00 0.00 C ATOM 1336 O GLY A 100 -3.838 -10.643 -0.321 1.00 0.00 O ATOM 0 H GLY A 100 -4.902 -12.548 -0.816 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -4.421 -11.137 -3.335 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -5.963 -10.894 -2.539 1.00 0.00 H new ATOM 1340 N VAL A 101 -4.142 -8.953 -1.738 1.00 0.00 N ATOM 1341 CA VAL A 101 -3.514 -7.971 -0.853 1.00 0.00 C ATOM 1342 C VAL A 101 -4.584 -7.416 0.088 1.00 0.00 C ATOM 1343 O VAL A 101 -5.748 -7.384 -0.286 1.00 0.00 O ATOM 1344 CB VAL A 101 -2.719 -6.917 -1.631 1.00 0.00 C ATOM 1345 CG1 VAL A 101 -2.415 -7.324 -3.076 1.00 0.00 C ATOM 1346 CG2 VAL A 101 -3.110 -5.461 -1.399 1.00 0.00 C ATOM 0 H VAL A 101 -4.464 -8.570 -2.627 1.00 0.00 H new ATOM 0 HA VAL A 101 -2.753 -8.445 -0.233 1.00 0.00 H new ATOM 0 HB VAL A 101 -1.741 -6.919 -1.150 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -1.850 -6.531 -3.566 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -1.828 -8.243 -3.080 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -3.350 -7.488 -3.612 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -2.476 -4.813 -2.005 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -4.153 -5.315 -1.681 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -2.981 -5.213 -0.345 1.00 0.00 H new ATOM 1356 N GLN A 102 -4.222 -6.911 1.260 1.00 0.00 N ATOM 1357 CA GLN A 102 -5.104 -6.183 2.155 1.00 0.00 C ATOM 1358 C GLN A 102 -4.458 -4.834 2.433 1.00 0.00 C ATOM 1359 O GLN A 102 -3.230 -4.745 2.528 1.00 0.00 O ATOM 1360 CB GLN A 102 -5.294 -6.972 3.459 1.00 0.00 C ATOM 1361 CG GLN A 102 -6.713 -6.830 4.011 1.00 0.00 C ATOM 1362 CD GLN A 102 -6.887 -7.560 5.341 1.00 0.00 C ATOM 1363 OE1 GLN A 102 -5.930 -7.877 6.051 1.00 0.00 O ATOM 1364 NE2 GLN A 102 -8.120 -7.860 5.692 1.00 0.00 N ATOM 0 H GLN A 102 -3.273 -7.001 1.624 1.00 0.00 H new ATOM 0 HA GLN A 102 -6.087 -6.044 1.705 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -5.078 -8.025 3.281 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -4.579 -6.621 4.203 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -6.946 -5.774 4.145 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -7.425 -7.224 3.286 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -8.901 -7.590 5.093 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -8.295 -8.362 6.563 1.00 0.00 H new ATOM 1373 N ILE A 103 -5.289 -3.816 2.617 1.00 0.00 N ATOM 1374 CA ILE A 103 -4.909 -2.504 3.103 1.00 0.00 C ATOM 1375 C ILE A 103 -5.666 -2.362 4.426 1.00 0.00 C ATOM 1376 O ILE A 103 -6.845 -2.723 4.524 1.00 0.00 O ATOM 1377 CB ILE A 103 -5.249 -1.422 2.053 1.00 0.00 C ATOM 1378 CG1 ILE A 103 -4.483 -1.669 0.730 1.00 0.00 C ATOM 1379 CG2 ILE A 103 -4.894 -0.002 2.523 1.00 0.00 C ATOM 1380 CD1 ILE A 103 -5.340 -2.301 -0.360 1.00 0.00 C ATOM 0 H ILE A 103 -6.288 -3.890 2.422 1.00 0.00 H new ATOM 0 HA ILE A 103 -3.839 -2.381 3.268 1.00 0.00 H new ATOM 0 HB ILE A 103 -6.326 -1.495 1.904 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -4.087 -0.721 0.366 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -3.628 -2.315 0.930 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -5.155 0.715 1.745 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -5.450 0.230 3.431 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -3.825 0.057 2.727 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -4.739 -2.445 -1.258 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -5.714 -3.265 -0.015 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -6.181 -1.646 -0.588 1.00 0.00 H new ATOM 1392 N LEU A 104 -4.966 -1.865 5.440 1.00 0.00 N ATOM 1393 CA LEU A 104 -5.432 -1.512 6.775 1.00 0.00 C ATOM 1394 C LEU A 104 -5.016 -0.087 7.027 1.00 0.00 C ATOM 1395 O LEU A 104 -4.089 0.389 6.371 1.00 0.00 O ATOM 1396 CB LEU A 104 -4.776 -2.371 7.873 1.00 0.00 C ATOM 1397 CG LEU A 104 -4.616 -3.854 7.529 1.00 0.00 C ATOM 1398 CD1 LEU A 104 -3.691 -4.514 8.543 1.00 0.00 C ATOM 1399 CD2 LEU A 104 -5.950 -4.568 7.522 1.00 0.00 C ATOM 0 H LEU A 104 -3.968 -1.683 5.338 1.00 0.00 H new ATOM 0 HA LEU A 104 -6.510 -1.667 6.813 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -3.792 -1.958 8.097 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -5.371 -2.287 8.782 1.00 0.00 H new ATOM 0 HG LEU A 104 -4.188 -3.926 6.529 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -3.577 -5.570 8.298 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -2.716 -4.028 8.516 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -4.117 -4.417 9.541 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -5.799 -5.619 7.274 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -6.410 -4.490 8.507 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -6.604 -4.110 6.780 1.00 0.00 H new ATOM 1411 N ASP A 105 -5.673 0.576 7.973 1.00 0.00 N ATOM 1412 CA ASP A 105 -5.237 1.886 8.408 1.00 0.00 C ATOM 1413 C ASP A 105 -3.967 1.746 9.253 1.00 0.00 C ATOM 1414 O ASP A 105 -2.894 1.424 8.749 1.00 0.00 O ATOM 1415 CB ASP A 105 -6.370 2.689 9.088 1.00 0.00 C ATOM 1416 CG ASP A 105 -7.103 2.074 10.291 1.00 0.00 C ATOM 1417 OD1 ASP A 105 -6.603 1.097 10.896 1.00 0.00 O ATOM 1418 OD2 ASP A 105 -8.149 2.661 10.646 1.00 0.00 O ATOM 0 H ASP A 105 -6.505 0.225 8.448 1.00 0.00 H new ATOM 0 HA ASP A 105 -4.979 2.488 7.537 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -5.950 3.641 9.411 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -7.117 2.912 8.327 1.00 0.00 H new ATOM 1423 N ARG A 106 -4.081 1.919 10.557 1.00 0.00 N ATOM 1424 CA ARG A 106 -3.006 2.034 11.513 1.00 0.00 C ATOM 1425 C ARG A 106 -3.431 1.482 12.867 1.00 0.00 C ATOM 1426 O ARG A 106 -2.660 1.608 13.821 1.00 0.00 O ATOM 1427 CB ARG A 106 -2.588 3.507 11.592 1.00 0.00 C ATOM 1428 CG ARG A 106 -3.696 4.456 12.099 1.00 0.00 C ATOM 1429 CD ARG A 106 -3.308 5.928 11.893 1.00 0.00 C ATOM 1430 NE ARG A 106 -2.108 6.265 12.671 1.00 0.00 N ATOM 1431 CZ ARG A 106 -1.533 7.464 12.783 1.00 0.00 C ATOM 1432 NH1 ARG A 106 -2.073 8.563 12.263 1.00 0.00 N ATOM 1433 NH2 ARG A 106 -0.400 7.557 13.464 1.00 0.00 N ATOM 0 H ARG A 106 -4.996 1.987 11.003 1.00 0.00 H new ATOM 0 HA ARG A 106 -2.148 1.442 11.195 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -1.724 3.592 12.250 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -2.269 3.836 10.603 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -4.627 4.246 11.572 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -3.880 4.271 13.157 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -3.126 6.116 10.835 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -4.134 6.572 12.193 1.00 0.00 H new ATOM 0 HE ARG A 106 -1.667 5.500 13.181 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -2.957 8.507 11.758 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -1.603 9.462 12.370 1.00 0.00 H new ATOM 0 HH21 ARG A 106 0.011 6.725 13.887 1.00 0.00 H new ATOM 0 HH22 ARG A 106 0.061 8.461 13.566 1.00 0.00 H new ATOM 1447 N THR A 107 -4.637 0.924 12.966 1.00 0.00 N ATOM 1448 CA THR A 107 -5.200 0.363 14.180 1.00 0.00 C ATOM 1449 C THR A 107 -5.596 -1.110 13.932 1.00 0.00 C ATOM 1450 O THR A 107 -6.262 -1.743 14.759 1.00 0.00 O ATOM 1451 CB THR A 107 -6.381 1.244 14.645 1.00 0.00 C ATOM 1452 OG1 THR A 107 -7.538 0.950 13.895 1.00 0.00 O ATOM 1453 CG2 THR A 107 -6.104 2.752 14.517 1.00 0.00 C ATOM 0 H THR A 107 -5.268 0.851 12.168 1.00 0.00 H new ATOM 0 HA THR A 107 -4.467 0.359 14.987 1.00 0.00 H new ATOM 0 HB THR A 107 -6.524 1.012 15.700 1.00 0.00 H new ATOM 0 HG1 THR A 107 -7.324 0.978 12.939 1.00 0.00 H new ATOM 0 HG21 THR A 107 -6.974 3.312 14.860 1.00 0.00 H new ATOM 0 HG22 THR A 107 -5.239 3.016 15.125 1.00 0.00 H new ATOM 0 HG23 THR A 107 -5.903 2.998 13.474 1.00 0.00 H new ATOM 1461 N GLY A 108 -5.229 -1.641 12.756 1.00 0.00 N ATOM 1462 CA GLY A 108 -5.610 -2.934 12.220 1.00 0.00 C ATOM 1463 C GLY A 108 -6.987 -2.960 11.565 1.00 0.00 C ATOM 1464 O GLY A 108 -7.391 -4.035 11.113 1.00 0.00 O ATOM 0 H GLY A 108 -4.615 -1.134 12.118 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -4.866 -3.244 11.487 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -5.589 -3.669 13.025 1.00 0.00 H new ATOM 1468 N ALA A 109 -7.705 -1.831 11.495 1.00 0.00 N ATOM 1469 CA ALA A 109 -8.965 -1.763 10.774 1.00 0.00 C ATOM 1470 C ALA A 109 -8.658 -1.862 9.281 1.00 0.00 C ATOM 1471 O ALA A 109 -7.868 -1.068 8.771 1.00 0.00 O ATOM 1472 CB ALA A 109 -9.701 -0.465 11.099 1.00 0.00 C ATOM 0 H ALA A 109 -7.426 -0.954 11.934 1.00 0.00 H new ATOM 0 HA ALA A 109 -9.617 -2.584 11.073 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -10.642 -0.433 10.550 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -9.904 -0.420 12.169 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -9.083 0.386 10.811 1.00 0.00 H new ATOM 1478 N ALA A 110 -9.233 -2.841 8.585 1.00 0.00 N ATOM 1479 CA ALA A 110 -9.068 -2.995 7.146 1.00 0.00 C ATOM 1480 C ALA A 110 -10.110 -2.170 6.400 1.00 0.00 C ATOM 1481 O ALA A 110 -11.220 -1.957 6.903 1.00 0.00 O ATOM 1482 CB ALA A 110 -9.151 -4.484 6.788 1.00 0.00 C ATOM 0 H ALA A 110 -9.829 -3.552 9.008 1.00 0.00 H new ATOM 0 HA ALA A 110 -8.090 -2.623 6.841 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -9.028 -4.607 5.712 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -8.362 -5.028 7.308 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -10.122 -4.877 7.090 1.00 0.00 H new ATOM 1488 N LEU A 111 -9.722 -1.667 5.222 1.00 0.00 N ATOM 1489 CA LEU A 111 -10.546 -0.741 4.453 1.00 0.00 C ATOM 1490 C LEU A 111 -11.076 -1.384 3.178 1.00 0.00 C ATOM 1491 O LEU A 111 -10.323 -2.069 2.483 1.00 0.00 O ATOM 1492 CB LEU A 111 -9.732 0.488 4.054 1.00 0.00 C ATOM 1493 CG LEU A 111 -8.799 1.093 5.114 1.00 0.00 C ATOM 1494 CD1 LEU A 111 -9.331 1.161 6.539 1.00 0.00 C ATOM 1495 CD2 LEU A 111 -7.347 0.704 4.969 1.00 0.00 C ATOM 0 H LEU A 111 -8.831 -1.892 4.781 1.00 0.00 H new ATOM 0 HA LEU A 111 -11.384 -0.459 5.091 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -9.129 0.225 3.185 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -10.428 1.264 3.736 1.00 0.00 H new ATOM 0 HG LEU A 111 -8.807 2.151 4.853 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -8.577 1.607 7.188 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -10.235 1.769 6.561 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -9.562 0.155 6.890 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -6.763 1.176 5.759 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -7.251 -0.379 5.045 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -6.977 1.033 3.998 1.00 0.00 H new ATOM 1507 N THR A 112 -12.339 -1.131 2.835 1.00 0.00 N ATOM 1508 CA THR A 112 -12.887 -1.678 1.594 1.00 0.00 C ATOM 1509 C THR A 112 -12.249 -0.996 0.369 1.00 0.00 C ATOM 1510 O THR A 112 -11.967 0.207 0.392 1.00 0.00 O ATOM 1511 CB THR A 112 -14.425 -1.588 1.544 1.00 0.00 C ATOM 1512 OG1 THR A 112 -15.058 -1.855 2.784 1.00 0.00 O ATOM 1513 CG2 THR A 112 -14.959 -2.614 0.540 1.00 0.00 C ATOM 0 H THR A 112 -12.988 -0.566 3.383 1.00 0.00 H new ATOM 0 HA THR A 112 -12.634 -2.738 1.569 1.00 0.00 H new ATOM 0 HB THR A 112 -14.652 -0.560 1.262 1.00 0.00 H new ATOM 0 HG1 THR A 112 -16.029 -1.779 2.679 1.00 0.00 H new ATOM 0 HG21 THR A 112 -16.047 -2.554 0.502 1.00 0.00 H new ATOM 0 HG22 THR A 112 -14.549 -2.404 -0.448 1.00 0.00 H new ATOM 0 HG23 THR A 112 -14.662 -3.616 0.851 1.00 0.00 H new ATOM 1521 N LEU A 113 -12.091 -1.740 -0.733 1.00 0.00 N ATOM 1522 CA LEU A 113 -11.660 -1.248 -2.033 1.00 0.00 C ATOM 1523 C LEU A 113 -12.862 -0.606 -2.726 1.00 0.00 C ATOM 1524 O LEU A 113 -13.397 -1.161 -3.683 1.00 0.00 O ATOM 1525 CB LEU A 113 -11.078 -2.390 -2.897 1.00 0.00 C ATOM 1526 CG LEU A 113 -9.842 -3.095 -2.314 1.00 0.00 C ATOM 1527 CD1 LEU A 113 -9.541 -4.361 -3.122 1.00 0.00 C ATOM 1528 CD2 LEU A 113 -8.610 -2.182 -2.325 1.00 0.00 C ATOM 0 H LEU A 113 -12.270 -2.744 -0.735 1.00 0.00 H new ATOM 0 HA LEU A 113 -10.868 -0.511 -1.900 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -11.858 -3.135 -3.058 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -10.817 -1.986 -3.875 1.00 0.00 H new ATOM 0 HG LEU A 113 -10.064 -3.353 -1.278 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -8.665 -4.858 -2.706 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -10.397 -5.035 -3.075 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -9.347 -4.092 -4.160 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -7.758 -2.716 -1.905 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -8.385 -1.887 -3.350 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -8.811 -1.293 -1.728 1.00 0.00 H new ATOM 1540 N ASP A 114 -13.327 0.536 -2.229 1.00 0.00 N ATOM 1541 CA ASP A 114 -14.400 1.322 -2.863 1.00 0.00 C ATOM 1542 C ASP A 114 -13.866 2.643 -3.416 1.00 0.00 C ATOM 1543 O ASP A 114 -14.545 3.324 -4.179 1.00 0.00 O ATOM 1544 CB ASP A 114 -15.525 1.639 -1.870 1.00 0.00 C ATOM 1545 CG ASP A 114 -16.845 0.935 -2.201 1.00 0.00 C ATOM 1546 OD1 ASP A 114 -16.868 -0.318 -2.215 1.00 0.00 O ATOM 1547 OD2 ASP A 114 -17.876 1.619 -2.403 1.00 0.00 O ATOM 0 H ASP A 114 -12.972 0.952 -1.368 1.00 0.00 H new ATOM 0 HA ASP A 114 -14.791 0.711 -3.677 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -15.208 1.348 -0.868 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -15.691 2.716 -1.852 1.00 0.00 H new ATOM 1552 N GLY A 115 -12.658 3.050 -3.038 1.00 0.00 N ATOM 1553 CA GLY A 115 -12.048 4.300 -3.473 1.00 0.00 C ATOM 1554 C GLY A 115 -12.637 5.531 -2.785 1.00 0.00 C ATOM 1555 O GLY A 115 -12.091 6.620 -2.928 1.00 0.00 O ATOM 0 H GLY A 115 -12.065 2.509 -2.409 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -10.976 4.261 -3.277 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -12.172 4.401 -4.551 1.00 0.00 H new ATOM 1559 N ALA A 116 -13.727 5.383 -2.031 1.00 0.00 N ATOM 1560 CA ALA A 116 -14.336 6.430 -1.224 1.00 0.00 C ATOM 1561 C ALA A 116 -14.466 5.998 0.242 1.00 0.00 C ATOM 1562 O ALA A 116 -14.720 6.838 1.103 1.00 0.00 O ATOM 1563 CB ALA A 116 -15.697 6.797 -1.829 1.00 0.00 C ATOM 0 H ALA A 116 -14.225 4.495 -1.966 1.00 0.00 H new ATOM 0 HA ALA A 116 -13.695 7.312 -1.232 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -16.161 7.581 -1.231 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -15.557 7.154 -2.850 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -16.341 5.917 -1.837 1.00 0.00 H new ATOM 1569 N THR A 117 -14.283 4.713 0.554 1.00 0.00 N ATOM 1570 CA THR A 117 -14.300 4.204 1.916 1.00 0.00 C ATOM 1571 C THR A 117 -12.969 4.574 2.559 1.00 0.00 C ATOM 1572 O THR A 117 -11.952 3.894 2.397 1.00 0.00 O ATOM 1573 CB THR A 117 -14.633 2.709 1.885 1.00 0.00 C ATOM 1574 OG1 THR A 117 -15.926 2.592 1.325 1.00 0.00 O ATOM 1575 CG2 THR A 117 -14.629 2.057 3.258 1.00 0.00 C ATOM 0 H THR A 117 -14.117 3.991 -0.147 1.00 0.00 H new ATOM 0 HA THR A 117 -15.076 4.649 2.538 1.00 0.00 H new ATOM 0 HB THR A 117 -13.867 2.197 1.303 1.00 0.00 H new ATOM 0 HG1 THR A 117 -16.180 1.646 1.284 1.00 0.00 H new ATOM 0 HG21 THR A 117 -14.873 0.999 3.159 1.00 0.00 H new ATOM 0 HG22 THR A 117 -13.641 2.161 3.707 1.00 0.00 H new ATOM 0 HG23 THR A 117 -15.370 2.542 3.893 1.00 0.00 H new ATOM 1583 N PHE A 118 -12.970 5.742 3.191 1.00 0.00 N ATOM 1584 CA PHE A 118 -11.808 6.342 3.783 1.00 0.00 C ATOM 1585 C PHE A 118 -11.413 5.591 5.060 1.00 0.00 C ATOM 1586 O PHE A 118 -12.111 4.684 5.526 1.00 0.00 O ATOM 1587 CB PHE A 118 -12.082 7.839 3.972 1.00 0.00 C ATOM 1588 CG PHE A 118 -13.119 8.214 5.016 1.00 0.00 C ATOM 1589 CD1 PHE A 118 -14.493 8.162 4.704 1.00 0.00 C ATOM 1590 CD2 PHE A 118 -12.717 8.682 6.282 1.00 0.00 C ATOM 1591 CE1 PHE A 118 -15.449 8.572 5.647 1.00 0.00 C ATOM 1592 CE2 PHE A 118 -13.670 9.116 7.216 1.00 0.00 C ATOM 1593 CZ PHE A 118 -15.037 9.057 6.900 1.00 0.00 C ATOM 0 H PHE A 118 -13.813 6.306 3.302 1.00 0.00 H new ATOM 0 HA PHE A 118 -10.936 6.260 3.134 1.00 0.00 H new ATOM 0 HB2 PHE A 118 -11.143 8.327 4.234 1.00 0.00 H new ATOM 0 HB3 PHE A 118 -12.399 8.251 3.014 1.00 0.00 H new ATOM 0 HD1 PHE A 118 -14.811 7.805 3.736 1.00 0.00 H new ATOM 0 HD2 PHE A 118 -11.668 8.707 6.536 1.00 0.00 H new ATOM 0 HE1 PHE A 118 -16.501 8.515 5.409 1.00 0.00 H new ATOM 0 HE2 PHE A 118 -13.353 9.495 8.176 1.00 0.00 H new ATOM 0 HZ PHE A 118 -15.772 9.385 7.620 1.00 0.00 H new ATOM 1603 N SER A 119 -10.271 5.958 5.617 1.00 0.00 N ATOM 1604 CA SER A 119 -9.629 5.303 6.744 1.00 0.00 C ATOM 1605 C SER A 119 -9.467 6.287 7.897 1.00 0.00 C ATOM 1606 O SER A 119 -9.878 7.441 7.767 1.00 0.00 O ATOM 1607 CB SER A 119 -8.282 4.761 6.254 1.00 0.00 C ATOM 1608 OG SER A 119 -7.547 5.715 5.518 1.00 0.00 O ATOM 0 H SER A 119 -9.740 6.761 5.278 1.00 0.00 H new ATOM 0 HA SER A 119 -10.233 4.478 7.121 1.00 0.00 H new ATOM 0 HB2 SER A 119 -7.692 4.436 7.111 1.00 0.00 H new ATOM 0 HB3 SER A 119 -8.453 3.882 5.633 1.00 0.00 H new ATOM 0 HG SER A 119 -7.793 5.658 4.571 1.00 0.00 H new ATOM 1614 N SER A 120 -8.815 5.834 8.973 1.00 0.00 N ATOM 1615 CA SER A 120 -8.350 6.636 10.093 1.00 0.00 C ATOM 1616 C SER A 120 -7.933 8.014 9.645 1.00 0.00 C ATOM 1617 O SER A 120 -6.951 8.188 8.915 1.00 0.00 O ATOM 1618 CB SER A 120 -7.148 5.953 10.748 1.00 0.00 C ATOM 1619 OG SER A 120 -7.131 6.068 12.154 1.00 0.00 O ATOM 0 H SER A 120 -8.589 4.846 9.085 1.00 0.00 H new ATOM 0 HA SER A 120 -9.173 6.729 10.802 1.00 0.00 H new ATOM 0 HB2 SER A 120 -7.149 4.897 10.478 1.00 0.00 H new ATOM 0 HB3 SER A 120 -6.231 6.384 10.345 1.00 0.00 H new ATOM 0 HG SER A 120 -6.341 5.610 12.510 1.00 0.00 H new ATOM 1625 N GLU A 121 -8.717 8.989 10.064 1.00 0.00 N ATOM 1626 CA GLU A 121 -8.418 10.360 9.783 1.00 0.00 C ATOM 1627 C GLU A 121 -7.166 10.726 10.566 1.00 0.00 C ATOM 1628 O GLU A 121 -6.820 10.101 11.572 1.00 0.00 O ATOM 1629 CB GLU A 121 -9.603 11.251 10.137 1.00 0.00 C ATOM 1630 CG GLU A 121 -10.922 10.742 9.540 1.00 0.00 C ATOM 1631 CD GLU A 121 -11.858 10.133 10.585 1.00 0.00 C ATOM 1632 OE1 GLU A 121 -11.421 9.227 11.327 1.00 0.00 O ATOM 1633 OE2 GLU A 121 -13.027 10.579 10.679 1.00 0.00 O ATOM 0 H GLU A 121 -9.570 8.844 10.604 1.00 0.00 H new ATOM 0 HA GLU A 121 -8.234 10.510 8.719 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -9.698 11.310 11.221 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -9.412 12.263 9.778 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -11.431 11.567 9.042 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -10.704 9.995 8.777 1.00 0.00 H new ATOM 1640 N THR A 122 -6.455 11.731 10.094 1.00 0.00 N ATOM 1641 CA THR A 122 -5.184 12.129 10.645 1.00 0.00 C ATOM 1642 C THR A 122 -5.067 13.614 10.358 1.00 0.00 C ATOM 1643 O THR A 122 -5.131 14.079 9.218 1.00 0.00 O ATOM 1644 CB THR A 122 -4.109 11.197 10.067 1.00 0.00 C ATOM 1645 OG1 THR A 122 -4.188 9.946 10.735 1.00 0.00 O ATOM 1646 CG2 THR A 122 -2.701 11.746 10.210 1.00 0.00 C ATOM 0 H THR A 122 -6.754 12.301 9.303 1.00 0.00 H new ATOM 0 HA THR A 122 -5.065 12.020 11.723 1.00 0.00 H new ATOM 0 HB THR A 122 -4.304 11.097 8.999 1.00 0.00 H new ATOM 0 HG1 THR A 122 -5.033 9.892 11.229 1.00 0.00 H new ATOM 0 HG21 THR A 122 -1.990 11.040 9.782 1.00 0.00 H new ATOM 0 HG22 THR A 122 -2.627 12.699 9.685 1.00 0.00 H new ATOM 0 HG23 THR A 122 -2.474 11.895 11.266 1.00 0.00 H new ATOM 1654 N THR A 123 -5.056 14.360 11.451 1.00 0.00 N ATOM 1655 CA THR A 123 -4.958 15.796 11.508 1.00 0.00 C ATOM 1656 C THR A 123 -3.660 16.218 10.816 1.00 0.00 C ATOM 1657 O THR A 123 -2.603 15.619 11.043 1.00 0.00 O ATOM 1658 CB THR A 123 -4.974 16.161 12.990 1.00 0.00 C ATOM 1659 OG1 THR A 123 -5.920 15.389 13.713 1.00 0.00 O ATOM 1660 CG2 THR A 123 -5.300 17.638 13.182 1.00 0.00 C ATOM 0 H THR A 123 -5.120 13.943 12.380 1.00 0.00 H new ATOM 0 HA THR A 123 -5.775 16.308 10.999 1.00 0.00 H new ATOM 0 HB THR A 123 -3.977 15.948 13.375 1.00 0.00 H new ATOM 0 HG1 THR A 123 -5.901 15.649 14.658 1.00 0.00 H new ATOM 0 HG21 THR A 123 -5.306 17.874 14.246 1.00 0.00 H new ATOM 0 HG22 THR A 123 -4.547 18.245 12.680 1.00 0.00 H new ATOM 0 HG23 THR A 123 -6.281 17.852 12.758 1.00 0.00 H new ATOM 1668 N LEU A 124 -3.748 17.220 9.949 1.00 0.00 N ATOM 1669 CA LEU A 124 -2.623 17.843 9.266 1.00 0.00 C ATOM 1670 C LEU A 124 -2.056 18.947 10.156 1.00 0.00 C ATOM 1671 O LEU A 124 -2.615 19.251 11.212 1.00 0.00 O ATOM 1672 CB LEU A 124 -3.099 18.433 7.923 1.00 0.00 C ATOM 1673 CG LEU A 124 -3.807 17.427 6.997 1.00 0.00 C ATOM 1674 CD1 LEU A 124 -4.221 18.116 5.698 1.00 0.00 C ATOM 1675 CD2 LEU A 124 -2.931 16.202 6.719 1.00 0.00 C ATOM 0 H LEU A 124 -4.643 17.637 9.693 1.00 0.00 H new ATOM 0 HA LEU A 124 -1.848 17.103 9.068 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -3.778 19.261 8.125 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -2.239 18.847 7.398 1.00 0.00 H new ATOM 0 HG LEU A 124 -4.703 17.068 7.504 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.721 17.398 5.048 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -4.902 18.937 5.923 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -3.336 18.505 5.195 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -3.464 15.515 6.062 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -2.005 16.518 6.239 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -2.699 15.700 7.658 1.00 0.00 H new ATOM 1687 N ASN A 125 -0.999 19.607 9.702 1.00 0.00 N ATOM 1688 CA ASN A 125 -0.577 20.946 10.092 1.00 0.00 C ATOM 1689 C ASN A 125 -0.211 21.688 8.816 1.00 0.00 C ATOM 1690 O ASN A 125 -0.133 21.076 7.756 1.00 0.00 O ATOM 1691 CB ASN A 125 0.582 20.942 11.105 1.00 0.00 C ATOM 1692 CG ASN A 125 1.804 20.095 10.788 1.00 0.00 C ATOM 1693 OD1 ASN A 125 2.101 19.140 11.500 1.00 0.00 O ATOM 1694 ND2 ASN A 125 2.545 20.458 9.765 1.00 0.00 N ATOM 0 H ASN A 125 -0.374 19.196 9.008 1.00 0.00 H new ATOM 0 HA ASN A 125 -1.393 21.448 10.612 1.00 0.00 H new ATOM 0 HB2 ASN A 125 0.914 21.972 11.236 1.00 0.00 H new ATOM 0 HB3 ASN A 125 0.186 20.610 12.065 1.00 0.00 H new ATOM 0 HD21 ASN A 125 3.396 19.941 9.543 1.00 0.00 H new ATOM 0 HD22 ASN A 125 2.269 21.257 9.194 1.00 0.00 H new ATOM 1701 N ASN A 126 0.018 22.996 8.897 1.00 0.00 N ATOM 1702 CA ASN A 126 0.643 23.721 7.804 1.00 0.00 C ATOM 1703 C ASN A 126 2.064 23.193 7.679 1.00 0.00 C ATOM 1704 O ASN A 126 2.757 23.092 8.693 1.00 0.00 O ATOM 1705 CB ASN A 126 0.607 25.227 8.084 1.00 0.00 C ATOM 1706 CG ASN A 126 -0.712 25.801 7.602 1.00 0.00 C ATOM 1707 OD1 ASN A 126 -1.688 25.863 8.345 1.00 0.00 O ATOM 1708 ND2 ASN A 126 -0.799 26.155 6.340 1.00 0.00 N ATOM 0 H ASN A 126 -0.220 23.570 9.706 1.00 0.00 H new ATOM 0 HA ASN A 126 0.113 23.570 6.864 1.00 0.00 H new ATOM 0 HB2 ASN A 126 0.728 25.412 9.151 1.00 0.00 H new ATOM 0 HB3 ASN A 126 1.437 25.721 7.579 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -1.687 26.487 5.964 1.00 0.00 H new ATOM 0 HD22 ASN A 126 0.021 26.097 5.736 1.00 0.00 H new ATOM 1715 N GLY A 127 2.461 22.792 6.476 1.00 0.00 N ATOM 1716 CA GLY A 127 3.719 22.106 6.219 1.00 0.00 C ATOM 1717 C GLY A 127 3.497 20.602 6.109 1.00 0.00 C ATOM 1718 O GLY A 127 2.386 20.130 5.922 1.00 0.00 O ATOM 0 H GLY A 127 1.903 22.939 5.635 1.00 0.00 H new ATOM 0 HA2 GLY A 127 4.163 22.482 5.297 1.00 0.00 H new ATOM 0 HA3 GLY A 127 4.425 22.317 7.022 1.00 0.00 H new ATOM 1722 N THR A 128 4.567 19.829 6.115 1.00 0.00 N ATOM 1723 CA THR A 128 4.529 18.422 5.725 1.00 0.00 C ATOM 1724 C THR A 128 4.081 17.521 6.884 1.00 0.00 C ATOM 1725 O THR A 128 4.504 17.686 8.029 1.00 0.00 O ATOM 1726 CB THR A 128 5.927 18.048 5.198 1.00 0.00 C ATOM 1727 OG1 THR A 128 6.257 18.902 4.118 1.00 0.00 O ATOM 1728 CG2 THR A 128 6.076 16.596 4.729 1.00 0.00 C ATOM 0 H THR A 128 5.493 20.156 6.391 1.00 0.00 H new ATOM 0 HA THR A 128 3.788 18.268 4.940 1.00 0.00 H new ATOM 0 HB THR A 128 6.601 18.166 6.046 1.00 0.00 H new ATOM 0 HG1 THR A 128 7.147 18.671 3.778 1.00 0.00 H new ATOM 0 HG21 THR A 128 7.094 16.430 4.376 1.00 0.00 H new ATOM 0 HG22 THR A 128 5.865 15.922 5.559 1.00 0.00 H new ATOM 0 HG23 THR A 128 5.375 16.402 3.917 1.00 0.00 H new ATOM 1736 N ASN A 129 3.258 16.524 6.566 1.00 0.00 N ATOM 1737 CA ASN A 129 2.563 15.599 7.452 1.00 0.00 C ATOM 1738 C ASN A 129 2.603 14.195 6.851 1.00 0.00 C ATOM 1739 O ASN A 129 2.950 14.031 5.679 1.00 0.00 O ATOM 1740 CB ASN A 129 1.104 16.056 7.572 1.00 0.00 C ATOM 1741 CG ASN A 129 0.991 17.271 8.462 1.00 0.00 C ATOM 1742 OD1 ASN A 129 0.740 17.148 9.655 1.00 0.00 O ATOM 1743 ND2 ASN A 129 1.168 18.458 7.912 1.00 0.00 N ATOM 0 H ASN A 129 3.042 16.327 5.589 1.00 0.00 H new ATOM 0 HA ASN A 129 3.039 15.584 8.432 1.00 0.00 H new ATOM 0 HB2 ASN A 129 0.709 16.287 6.583 1.00 0.00 H new ATOM 0 HB3 ASN A 129 0.497 15.246 7.977 1.00 0.00 H new ATOM 0 HD21 ASN A 129 1.097 19.300 8.483 1.00 0.00 H new ATOM 0 HD22 ASN A 129 1.376 18.533 6.916 1.00 0.00 H new ATOM 1750 N THR A 130 2.238 13.152 7.598 1.00 0.00 N ATOM 1751 CA THR A 130 2.173 11.786 7.078 1.00 0.00 C ATOM 1752 C THR A 130 1.198 10.952 7.899 1.00 0.00 C ATOM 1753 O THR A 130 0.858 11.281 9.036 1.00 0.00 O ATOM 1754 CB THR A 130 3.609 11.185 7.102 1.00 0.00 C ATOM 1755 OG1 THR A 130 4.512 11.961 6.332 1.00 0.00 O ATOM 1756 CG2 THR A 130 3.787 9.768 6.602 1.00 0.00 C ATOM 0 H THR A 130 1.979 13.231 8.581 1.00 0.00 H new ATOM 0 HA THR A 130 1.805 11.786 6.052 1.00 0.00 H new ATOM 0 HB THR A 130 3.811 11.189 8.173 1.00 0.00 H new ATOM 0 HG1 THR A 130 4.008 12.559 5.742 1.00 0.00 H new ATOM 0 HG21 THR A 130 4.837 9.485 6.678 1.00 0.00 H new ATOM 0 HG22 THR A 130 3.184 9.090 7.206 1.00 0.00 H new ATOM 0 HG23 THR A 130 3.469 9.707 5.561 1.00 0.00 H new ATOM 1764 N ILE A 131 0.741 9.873 7.266 1.00 0.00 N ATOM 1765 CA ILE A 131 -0.189 8.886 7.775 1.00 0.00 C ATOM 1766 C ILE A 131 0.502 7.568 7.430 1.00 0.00 C ATOM 1767 O ILE A 131 0.722 7.309 6.237 1.00 0.00 O ATOM 1768 CB ILE A 131 -1.591 9.005 7.125 1.00 0.00 C ATOM 1769 CG1 ILE A 131 -1.924 10.488 6.859 1.00 0.00 C ATOM 1770 CG2 ILE A 131 -2.650 8.273 7.988 1.00 0.00 C ATOM 1771 CD1 ILE A 131 -3.259 10.779 6.202 1.00 0.00 C ATOM 0 H ILE A 131 1.038 9.657 6.314 1.00 0.00 H new ATOM 0 HA ILE A 131 -0.392 8.998 8.840 1.00 0.00 H new ATOM 0 HB ILE A 131 -1.598 8.508 6.155 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -1.889 11.020 7.810 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -1.137 10.906 6.231 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -3.629 8.366 7.518 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -2.386 7.219 8.071 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -2.681 8.719 8.982 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -3.373 11.855 6.070 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -3.301 10.288 5.230 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -4.065 10.404 6.833 1.00 0.00 H new ATOM 1783 N PRO A 132 0.955 6.798 8.425 1.00 0.00 N ATOM 1784 CA PRO A 132 1.432 5.454 8.186 1.00 0.00 C ATOM 1785 C PRO A 132 0.219 4.548 7.938 1.00 0.00 C ATOM 1786 O PRO A 132 -0.860 4.769 8.490 1.00 0.00 O ATOM 1787 CB PRO A 132 2.191 5.100 9.462 1.00 0.00 C ATOM 1788 CG PRO A 132 1.456 5.861 10.564 1.00 0.00 C ATOM 1789 CD PRO A 132 0.919 7.097 9.851 1.00 0.00 C ATOM 0 HA PRO A 132 2.078 5.343 7.315 1.00 0.00 H new ATOM 0 HB2 PRO A 132 2.180 4.026 9.646 1.00 0.00 H new ATOM 0 HB3 PRO A 132 3.236 5.402 9.399 1.00 0.00 H new ATOM 0 HG2 PRO A 132 0.651 5.265 10.994 1.00 0.00 H new ATOM 0 HG3 PRO A 132 2.126 6.129 11.381 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -0.097 7.321 10.175 1.00 0.00 H new ATOM 0 HD3 PRO A 132 1.527 7.972 10.080 1.00 0.00 H new ATOM 1797 N PHE A 133 0.419 3.509 7.135 1.00 0.00 N ATOM 1798 CA PHE A 133 -0.541 2.469 6.812 1.00 0.00 C ATOM 1799 C PHE A 133 0.112 1.110 7.058 1.00 0.00 C ATOM 1800 O PHE A 133 1.339 1.033 7.186 1.00 0.00 O ATOM 1801 CB PHE A 133 -1.003 2.634 5.356 1.00 0.00 C ATOM 1802 CG PHE A 133 -1.998 3.761 5.211 1.00 0.00 C ATOM 1803 CD1 PHE A 133 -3.336 3.550 5.579 1.00 0.00 C ATOM 1804 CD2 PHE A 133 -1.575 5.045 4.839 1.00 0.00 C ATOM 1805 CE1 PHE A 133 -4.237 4.622 5.656 1.00 0.00 C ATOM 1806 CE2 PHE A 133 -2.478 6.117 4.886 1.00 0.00 C ATOM 1807 CZ PHE A 133 -3.795 5.912 5.321 1.00 0.00 C ATOM 0 H PHE A 133 1.313 3.365 6.665 1.00 0.00 H new ATOM 0 HA PHE A 133 -1.425 2.543 7.445 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -0.139 2.827 4.720 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -1.453 1.704 5.009 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -3.676 2.550 5.806 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -0.557 5.208 4.517 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -5.258 4.457 5.969 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -2.158 7.104 4.586 1.00 0.00 H new ATOM 0 HZ PHE A 133 -4.472 6.750 5.399 1.00 0.00 H new ATOM 1817 N GLN A 134 -0.665 0.021 7.106 1.00 0.00 N ATOM 1818 CA GLN A 134 -0.109 -1.331 7.167 1.00 0.00 C ATOM 1819 C GLN A 134 -0.829 -2.203 6.162 1.00 0.00 C ATOM 1820 O GLN A 134 -2.034 -2.402 6.274 1.00 0.00 O ATOM 1821 CB GLN A 134 -0.161 -1.912 8.584 1.00 0.00 C ATOM 1822 CG GLN A 134 0.801 -1.169 9.519 1.00 0.00 C ATOM 1823 CD GLN A 134 1.245 -2.045 10.676 1.00 0.00 C ATOM 1824 OE1 GLN A 134 2.370 -2.527 10.718 1.00 0.00 O ATOM 1825 NE2 GLN A 134 0.397 -2.268 11.660 1.00 0.00 N ATOM 0 H GLN A 134 -1.684 0.053 7.104 1.00 0.00 H new ATOM 0 HA GLN A 134 0.949 -1.294 6.907 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -1.177 -1.842 8.972 1.00 0.00 H new ATOM 0 HB3 GLN A 134 0.098 -2.970 8.557 1.00 0.00 H new ATOM 0 HG2 GLN A 134 1.674 -0.839 8.956 1.00 0.00 H new ATOM 0 HG3 GLN A 134 0.314 -0.274 9.906 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -0.540 -1.867 11.626 1.00 0.00 H new ATOM 0 HE22 GLN A 134 0.678 -2.841 12.455 1.00 0.00 H new ATOM 1834 N ALA A 135 -0.124 -2.651 5.129 1.00 0.00 N ATOM 1835 CA ALA A 135 -0.654 -3.615 4.172 1.00 0.00 C ATOM 1836 C ALA A 135 -0.234 -5.017 4.587 1.00 0.00 C ATOM 1837 O ALA A 135 0.592 -5.211 5.489 1.00 0.00 O ATOM 1838 CB ALA A 135 -0.190 -3.300 2.744 1.00 0.00 C ATOM 0 H ALA A 135 0.832 -2.356 4.931 1.00 0.00 H new ATOM 0 HA ALA A 135 -1.742 -3.551 4.174 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -0.603 -4.038 2.056 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -0.535 -2.306 2.460 1.00 0.00 H new ATOM 0 HB3 ALA A 135 0.899 -3.332 2.700 1.00 0.00 H new ATOM 1844 N ARG A 136 -0.812 -6.010 3.919 1.00 0.00 N ATOM 1845 CA ARG A 136 -0.390 -7.402 3.961 1.00 0.00 C ATOM 1846 C ARG A 136 -0.952 -8.124 2.747 1.00 0.00 C ATOM 1847 O ARG A 136 -1.646 -7.508 1.943 1.00 0.00 O ATOM 1848 CB ARG A 136 -0.786 -8.043 5.311 1.00 0.00 C ATOM 1849 CG ARG A 136 -2.258 -7.908 5.751 1.00 0.00 C ATOM 1850 CD ARG A 136 -2.330 -8.272 7.238 1.00 0.00 C ATOM 1851 NE ARG A 136 -3.675 -8.120 7.820 1.00 0.00 N ATOM 1852 CZ ARG A 136 -3.909 -7.929 9.127 1.00 0.00 C ATOM 1853 NH1 ARG A 136 -2.892 -7.915 9.991 1.00 0.00 N ATOM 1854 NH2 ARG A 136 -5.147 -7.734 9.563 1.00 0.00 N ATOM 0 H ARG A 136 -1.617 -5.860 3.311 1.00 0.00 H new ATOM 0 HA ARG A 136 0.696 -7.481 3.907 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -0.543 -9.105 5.265 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -0.160 -7.606 6.089 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -2.615 -6.891 5.588 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -2.896 -8.568 5.163 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -2.002 -9.304 7.367 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -1.631 -7.644 7.791 1.00 0.00 H new ATOM 0 HE ARG A 136 -4.477 -8.163 7.191 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -1.938 -8.049 9.657 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -3.069 -7.770 10.985 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -5.925 -7.729 8.904 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -5.321 -7.589 10.558 1.00 0.00 H new ATOM 1868 N TYR A 137 -0.671 -9.410 2.596 1.00 0.00 N ATOM 1869 CA TYR A 137 -1.549 -10.300 1.859 1.00 0.00 C ATOM 1870 C TYR A 137 -2.525 -10.911 2.854 1.00 0.00 C ATOM 1871 O TYR A 137 -2.180 -11.110 4.022 1.00 0.00 O ATOM 1872 CB TYR A 137 -0.755 -11.358 1.101 1.00 0.00 C ATOM 1873 CG TYR A 137 0.064 -10.773 -0.031 1.00 0.00 C ATOM 1874 CD1 TYR A 137 -0.534 -10.423 -1.259 1.00 0.00 C ATOM 1875 CD2 TYR A 137 1.451 -10.642 0.120 1.00 0.00 C ATOM 1876 CE1 TYR A 137 0.257 -9.949 -2.323 1.00 0.00 C ATOM 1877 CE2 TYR A 137 2.243 -10.158 -0.932 1.00 0.00 C ATOM 1878 CZ TYR A 137 1.645 -9.784 -2.151 1.00 0.00 C ATOM 1879 OH TYR A 137 2.382 -9.247 -3.157 1.00 0.00 O ATOM 0 H TYR A 137 0.162 -9.859 2.976 1.00 0.00 H new ATOM 0 HA TYR A 137 -2.103 -9.749 1.099 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -0.092 -11.875 1.794 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -1.441 -12.104 0.700 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -1.602 -10.519 -1.384 1.00 0.00 H new ATOM 0 HD2 TYR A 137 1.915 -10.916 1.056 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -0.201 -9.712 -3.272 1.00 0.00 H new ATOM 0 HE2 TYR A 137 3.312 -10.072 -0.807 1.00 0.00 H new ATOM 0 HH TYR A 137 1.827 -8.625 -3.673 1.00 0.00 H new ATOM 1889 N PHE A 138 -3.724 -11.213 2.373 1.00 0.00 N ATOM 1890 CA PHE A 138 -4.791 -11.921 3.068 1.00 0.00 C ATOM 1891 C PHE A 138 -5.123 -13.141 2.216 1.00 0.00 C ATOM 1892 O PHE A 138 -5.377 -12.996 1.017 1.00 0.00 O ATOM 1893 CB PHE A 138 -5.990 -10.977 3.247 1.00 0.00 C ATOM 1894 CG PHE A 138 -7.216 -11.551 3.937 1.00 0.00 C ATOM 1895 CD1 PHE A 138 -8.078 -12.438 3.261 1.00 0.00 C ATOM 1896 CD2 PHE A 138 -7.535 -11.143 5.247 1.00 0.00 C ATOM 1897 CE1 PHE A 138 -9.243 -12.907 3.892 1.00 0.00 C ATOM 1898 CE2 PHE A 138 -8.710 -11.599 5.870 1.00 0.00 C ATOM 1899 CZ PHE A 138 -9.569 -12.476 5.187 1.00 0.00 C ATOM 0 H PHE A 138 -3.995 -10.953 1.425 1.00 0.00 H new ATOM 0 HA PHE A 138 -4.502 -12.247 4.067 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -5.657 -10.108 3.814 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -6.291 -10.619 2.262 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -7.843 -12.758 2.257 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -6.872 -10.475 5.777 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -9.890 -13.602 3.378 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -8.952 -11.276 6.872 1.00 0.00 H new ATOM 0 HZ PHE A 138 -10.479 -12.818 5.658 1.00 0.00 H new ATOM 1909 N ALA A 139 -5.070 -14.337 2.800 1.00 0.00 N ATOM 1910 CA ALA A 139 -5.439 -15.559 2.103 1.00 0.00 C ATOM 1911 C ALA A 139 -6.925 -15.821 2.276 1.00 0.00 C ATOM 1912 O ALA A 139 -7.488 -15.582 3.344 1.00 0.00 O ATOM 1913 CB ALA A 139 -4.629 -16.750 2.606 1.00 0.00 C ATOM 0 H ALA A 139 -4.771 -14.482 3.764 1.00 0.00 H new ATOM 0 HA ALA A 139 -5.217 -15.429 1.044 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -4.928 -17.648 2.065 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -3.568 -16.564 2.441 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -4.811 -16.890 3.671 1.00 0.00 H new ATOM 1919 N THR A 140 -7.534 -16.383 1.246 1.00 0.00 N ATOM 1920 CA THR A 140 -8.925 -16.792 1.210 1.00 0.00 C ATOM 1921 C THR A 140 -9.054 -18.324 1.231 1.00 0.00 C ATOM 1922 O THR A 140 -10.155 -18.855 1.075 1.00 0.00 O ATOM 1923 CB THR A 140 -9.605 -16.109 0.017 1.00 0.00 C ATOM 1924 OG1 THR A 140 -8.928 -16.402 -1.188 1.00 0.00 O ATOM 1925 CG2 THR A 140 -9.599 -14.581 0.167 1.00 0.00 C ATOM 0 H THR A 140 -7.047 -16.575 0.371 1.00 0.00 H new ATOM 0 HA THR A 140 -9.449 -16.465 2.108 1.00 0.00 H new ATOM 0 HB THR A 140 -10.627 -16.487 -0.008 1.00 0.00 H new ATOM 0 HG1 THR A 140 -9.381 -15.957 -1.934 1.00 0.00 H new ATOM 0 HG21 THR A 140 -10.089 -14.129 -0.696 1.00 0.00 H new ATOM 0 HG22 THR A 140 -10.134 -14.302 1.075 1.00 0.00 H new ATOM 0 HG23 THR A 140 -8.570 -14.225 0.228 1.00 0.00 H new ATOM 1933 N GLY A 141 -7.949 -19.033 1.490 1.00 0.00 N ATOM 1934 CA GLY A 141 -7.873 -20.477 1.553 1.00 0.00 C ATOM 1935 C GLY A 141 -6.416 -20.908 1.414 1.00 0.00 C ATOM 1936 O GLY A 141 -5.505 -20.186 1.829 1.00 0.00 O ATOM 0 H GLY A 141 -7.050 -18.586 1.668 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -8.282 -20.834 2.498 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -8.473 -20.920 0.758 1.00 0.00 H new ATOM 1940 N ALA A 142 -6.204 -22.109 0.880 1.00 0.00 N ATOM 1941 CA ALA A 142 -4.910 -22.719 0.602 1.00 0.00 C ATOM 1942 C ALA A 142 -4.198 -21.948 -0.515 1.00 0.00 C ATOM 1943 O ALA A 142 -4.424 -22.227 -1.693 1.00 0.00 O ATOM 1944 CB ALA A 142 -5.121 -24.194 0.229 1.00 0.00 C ATOM 0 H ALA A 142 -6.979 -22.717 0.615 1.00 0.00 H new ATOM 0 HA ALA A 142 -4.275 -22.675 1.487 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -4.157 -24.658 0.019 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -5.601 -24.714 1.058 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -5.755 -24.259 -0.656 1.00 0.00 H new ATOM 1950 N ALA A 143 -3.381 -20.951 -0.166 1.00 0.00 N ATOM 1951 CA ALA A 143 -2.638 -20.177 -1.155 1.00 0.00 C ATOM 1952 C ALA A 143 -1.671 -21.066 -1.928 1.00 0.00 C ATOM 1953 O ALA A 143 -1.199 -22.088 -1.418 1.00 0.00 O ATOM 1954 CB ALA A 143 -1.891 -18.998 -0.544 1.00 0.00 C ATOM 0 H ALA A 143 -3.219 -20.662 0.799 1.00 0.00 H new ATOM 0 HA ALA A 143 -3.378 -19.768 -1.843 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -1.357 -18.460 -1.327 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -2.602 -18.327 -0.063 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -1.179 -19.363 0.196 1.00 0.00 H new ATOM 1960 N THR A 144 -1.298 -20.625 -3.123 1.00 0.00 N ATOM 1961 CA THR A 144 -0.231 -21.251 -3.891 1.00 0.00 C ATOM 1962 C THR A 144 0.958 -20.293 -3.975 1.00 0.00 C ATOM 1963 O THR A 144 0.789 -19.089 -3.775 1.00 0.00 O ATOM 1964 CB THR A 144 -0.746 -21.677 -5.270 1.00 0.00 C ATOM 1965 OG1 THR A 144 -1.258 -20.585 -5.999 1.00 0.00 O ATOM 1966 CG2 THR A 144 -1.858 -22.717 -5.144 1.00 0.00 C ATOM 0 H THR A 144 -1.727 -19.824 -3.586 1.00 0.00 H new ATOM 0 HA THR A 144 0.109 -22.159 -3.393 1.00 0.00 H new ATOM 0 HB THR A 144 0.110 -22.099 -5.797 1.00 0.00 H new ATOM 0 HG1 THR A 144 -2.110 -20.838 -6.412 1.00 0.00 H new ATOM 0 HG21 THR A 144 -2.205 -23.001 -6.138 1.00 0.00 H new ATOM 0 HG22 THR A 144 -1.476 -23.597 -4.627 1.00 0.00 H new ATOM 0 HG23 THR A 144 -2.688 -22.295 -4.577 1.00 0.00 H new ATOM 1974 N PRO A 145 2.177 -20.787 -4.231 1.00 0.00 N ATOM 1975 CA PRO A 145 3.283 -19.938 -4.623 1.00 0.00 C ATOM 1976 C PRO A 145 3.176 -19.561 -6.107 1.00 0.00 C ATOM 1977 O PRO A 145 2.495 -20.235 -6.887 1.00 0.00 O ATOM 1978 CB PRO A 145 4.530 -20.755 -4.292 1.00 0.00 C ATOM 1979 CG PRO A 145 4.073 -22.211 -4.216 1.00 0.00 C ATOM 1980 CD PRO A 145 2.555 -22.182 -4.350 1.00 0.00 C ATOM 0 HA PRO A 145 3.301 -18.982 -4.100 1.00 0.00 H new ATOM 0 HB2 PRO A 145 5.295 -20.626 -5.057 1.00 0.00 H new ATOM 0 HB3 PRO A 145 4.967 -20.434 -3.347 1.00 0.00 H new ATOM 0 HG2 PRO A 145 4.524 -22.804 -5.012 1.00 0.00 H new ATOM 0 HG3 PRO A 145 4.373 -22.665 -3.272 1.00 0.00 H new ATOM 0 HD2 PRO A 145 2.239 -22.593 -5.309 1.00 0.00 H new ATOM 0 HD3 PRO A 145 2.082 -22.783 -3.574 1.00 0.00 H new ATOM 1988 N GLY A 146 3.884 -18.515 -6.530 1.00 0.00 N ATOM 1989 CA GLY A 146 3.983 -18.179 -7.949 1.00 0.00 C ATOM 1990 C GLY A 146 4.432 -16.754 -8.214 1.00 0.00 C ATOM 1991 O GLY A 146 5.550 -16.521 -8.664 1.00 0.00 O ATOM 0 H GLY A 146 4.397 -17.887 -5.911 1.00 0.00 H new ATOM 0 HA2 GLY A 146 4.683 -18.865 -8.427 1.00 0.00 H new ATOM 0 HA3 GLY A 146 3.012 -18.337 -8.418 1.00 0.00 H new ATOM 1995 N ALA A 147 3.523 -15.804 -8.031 1.00 0.00 N ATOM 1996 CA ALA A 147 3.720 -14.372 -8.220 1.00 0.00 C ATOM 1997 C ALA A 147 2.639 -13.668 -7.416 1.00 0.00 C ATOM 1998 O ALA A 147 1.594 -14.257 -7.144 1.00 0.00 O ATOM 1999 CB ALA A 147 3.612 -13.998 -9.705 1.00 0.00 C ATOM 0 H ALA A 147 2.574 -16.025 -7.729 1.00 0.00 H new ATOM 0 HA ALA A 147 4.713 -14.073 -7.885 1.00 0.00 H new ATOM 0 HB1 ALA A 147 3.762 -12.925 -9.822 1.00 0.00 H new ATOM 0 HB2 ALA A 147 4.373 -14.535 -10.272 1.00 0.00 H new ATOM 0 HB3 ALA A 147 2.624 -14.269 -10.077 1.00 0.00 H new ATOM 2005 N ALA A 148 2.878 -12.424 -7.017 1.00 0.00 N ATOM 2006 CA ALA A 148 1.909 -11.651 -6.272 1.00 0.00 C ATOM 2007 C ALA A 148 2.139 -10.196 -6.631 1.00 0.00 C ATOM 2008 O ALA A 148 3.014 -9.522 -6.094 1.00 0.00 O ATOM 2009 CB ALA A 148 1.970 -11.953 -4.777 1.00 0.00 C ATOM 0 H ALA A 148 3.750 -11.929 -7.204 1.00 0.00 H new ATOM 0 HA ALA A 148 0.888 -11.920 -6.542 1.00 0.00 H new ATOM 0 HB1 ALA A 148 1.226 -11.352 -4.254 1.00 0.00 H new ATOM 0 HB2 ALA A 148 1.764 -13.010 -4.611 1.00 0.00 H new ATOM 0 HB3 ALA A 148 2.963 -11.713 -4.397 1.00 0.00 H new ATOM 2015 N ASN A 149 1.443 -9.726 -7.654 1.00 0.00 N ATOM 2016 CA ASN A 149 1.527 -8.345 -8.097 1.00 0.00 C ATOM 2017 C ASN A 149 0.114 -7.841 -8.102 1.00 0.00 C ATOM 2018 O ASN A 149 -0.761 -8.517 -8.626 1.00 0.00 O ATOM 2019 CB ASN A 149 2.131 -8.198 -9.510 1.00 0.00 C ATOM 2020 CG ASN A 149 3.586 -8.623 -9.696 1.00 0.00 C ATOM 2021 OD1 ASN A 149 4.138 -8.444 -10.771 1.00 0.00 O ATOM 2022 ND2 ASN A 149 4.296 -9.030 -8.660 1.00 0.00 N ATOM 0 H ASN A 149 0.800 -10.296 -8.203 1.00 0.00 H new ATOM 0 HA ASN A 149 2.185 -7.783 -7.434 1.00 0.00 H new ATOM 0 HB2 ASN A 149 1.519 -8.778 -10.201 1.00 0.00 H new ATOM 0 HB3 ASN A 149 2.044 -7.153 -9.807 1.00 0.00 H new ATOM 0 HD21 ASN A 149 5.298 -9.193 -8.761 1.00 0.00 H new ATOM 0 HD22 ASN A 149 3.843 -9.182 -7.759 1.00 0.00 H new ATOM 2029 N ALA A 150 -0.121 -6.649 -7.591 1.00 0.00 N ATOM 2030 CA ALA A 150 -1.343 -5.915 -7.797 1.00 0.00 C ATOM 2031 C ALA A 150 -0.953 -4.442 -7.837 1.00 0.00 C ATOM 2032 O ALA A 150 0.139 -4.067 -7.406 1.00 0.00 O ATOM 2033 CB ALA A 150 -2.278 -6.180 -6.616 1.00 0.00 C ATOM 0 H ALA A 150 0.554 -6.155 -7.006 1.00 0.00 H new ATOM 0 HA ALA A 150 -1.852 -6.208 -8.715 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -3.208 -5.630 -6.758 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -2.493 -7.247 -6.554 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -1.800 -5.852 -5.693 1.00 0.00 H new ATOM 2039 N ASP A 151 -1.865 -3.593 -8.273 1.00 0.00 N ATOM 2040 CA ASP A 151 -1.771 -2.158 -8.143 1.00 0.00 C ATOM 2041 C ASP A 151 -3.146 -1.629 -7.806 1.00 0.00 C ATOM 2042 O ASP A 151 -4.069 -1.721 -8.614 1.00 0.00 O ATOM 2043 CB ASP A 151 -1.135 -1.501 -9.366 1.00 0.00 C ATOM 2044 CG ASP A 151 -1.335 -2.204 -10.703 1.00 0.00 C ATOM 2045 OD1 ASP A 151 -2.434 -2.186 -11.296 1.00 0.00 O ATOM 2046 OD2 ASP A 151 -0.329 -2.771 -11.192 1.00 0.00 O ATOM 0 H ASP A 151 -2.718 -3.897 -8.742 1.00 0.00 H new ATOM 0 HA ASP A 151 -1.092 -1.898 -7.331 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -1.529 -0.488 -9.452 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -0.064 -1.412 -9.186 1.00 0.00 H new ATOM 2051 N ALA A 152 -3.279 -1.141 -6.572 1.00 0.00 N ATOM 2052 CA ALA A 152 -4.379 -0.275 -6.199 1.00 0.00 C ATOM 2053 C ALA A 152 -4.090 1.124 -6.722 1.00 0.00 C ATOM 2054 O ALA A 152 -2.947 1.469 -7.037 1.00 0.00 O ATOM 2055 CB ALA A 152 -4.504 -0.197 -4.672 1.00 0.00 C ATOM 0 H ALA A 152 -2.627 -1.338 -5.813 1.00 0.00 H new ATOM 0 HA ALA A 152 -5.303 -0.672 -6.619 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -5.335 0.457 -4.408 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -4.685 -1.194 -4.270 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -3.581 0.201 -4.251 1.00 0.00 H new ATOM 2061 N THR A 153 -5.099 1.973 -6.640 1.00 0.00 N ATOM 2062 CA THR A 153 -4.913 3.406 -6.549 1.00 0.00 C ATOM 2063 C THR A 153 -5.461 3.851 -5.192 1.00 0.00 C ATOM 2064 O THR A 153 -6.377 3.212 -4.658 1.00 0.00 O ATOM 2065 CB THR A 153 -5.607 4.082 -7.735 1.00 0.00 C ATOM 2066 OG1 THR A 153 -6.886 3.521 -8.000 1.00 0.00 O ATOM 2067 CG2 THR A 153 -4.766 3.974 -9.004 1.00 0.00 C ATOM 0 H THR A 153 -6.077 1.683 -6.635 1.00 0.00 H new ATOM 0 HA THR A 153 -3.863 3.694 -6.605 1.00 0.00 H new ATOM 0 HB THR A 153 -5.728 5.128 -7.454 1.00 0.00 H new ATOM 0 HG1 THR A 153 -7.294 3.982 -8.762 1.00 0.00 H new ATOM 0 HG21 THR A 153 -5.286 4.463 -9.828 1.00 0.00 H new ATOM 0 HG22 THR A 153 -3.803 4.458 -8.844 1.00 0.00 H new ATOM 0 HG23 THR A 153 -4.608 2.923 -9.248 1.00 0.00 H new ATOM 2075 N PHE A 154 -4.930 4.936 -4.632 1.00 0.00 N ATOM 2076 CA PHE A 154 -5.435 5.526 -3.398 1.00 0.00 C ATOM 2077 C PHE A 154 -5.999 6.911 -3.690 1.00 0.00 C ATOM 2078 O PHE A 154 -5.340 7.730 -4.335 1.00 0.00 O ATOM 2079 CB PHE A 154 -4.370 5.535 -2.290 1.00 0.00 C ATOM 2080 CG PHE A 154 -3.267 6.578 -2.434 1.00 0.00 C ATOM 2081 CD1 PHE A 154 -2.126 6.296 -3.203 1.00 0.00 C ATOM 2082 CD2 PHE A 154 -3.364 7.831 -1.793 1.00 0.00 C ATOM 2083 CE1 PHE A 154 -1.069 7.215 -3.278 1.00 0.00 C ATOM 2084 CE2 PHE A 154 -2.321 8.772 -1.911 1.00 0.00 C ATOM 2085 CZ PHE A 154 -1.159 8.457 -2.633 1.00 0.00 C ATOM 0 H PHE A 154 -4.131 5.433 -5.026 1.00 0.00 H new ATOM 0 HA PHE A 154 -6.246 4.908 -3.014 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -4.870 5.692 -1.334 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -3.908 4.549 -2.249 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -2.062 5.362 -3.742 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -4.241 8.070 -1.210 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -0.179 6.964 -3.837 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -2.416 9.741 -1.443 1.00 0.00 H new ATOM 0 HZ PHE A 154 -0.344 9.163 -2.691 1.00 0.00 H new ATOM 2095 N LYS A 155 -7.202 7.186 -3.189 1.00 0.00 N ATOM 2096 CA LYS A 155 -7.776 8.526 -3.136 1.00 0.00 C ATOM 2097 C LYS A 155 -7.542 9.116 -1.754 1.00 0.00 C ATOM 2098 O LYS A 155 -7.078 8.443 -0.834 1.00 0.00 O ATOM 2099 CB LYS A 155 -9.265 8.502 -3.530 1.00 0.00 C ATOM 2100 CG LYS A 155 -9.400 8.212 -5.032 1.00 0.00 C ATOM 2101 CD LYS A 155 -10.618 8.814 -5.736 1.00 0.00 C ATOM 2102 CE LYS A 155 -11.814 7.878 -5.638 1.00 0.00 C ATOM 2103 NZ LYS A 155 -12.875 8.256 -6.585 1.00 0.00 N ATOM 0 H LYS A 155 -7.815 6.469 -2.802 1.00 0.00 H new ATOM 0 HA LYS A 155 -7.282 9.170 -3.863 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -9.791 7.740 -2.954 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -9.729 9.459 -3.292 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -8.502 8.576 -5.532 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -9.426 7.131 -5.170 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -10.865 9.776 -5.287 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -10.382 9.002 -6.783 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -11.494 6.855 -5.838 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -12.209 7.896 -4.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -13.675 7.598 -6.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -13.197 9.223 -6.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -12.505 8.215 -7.556 1.00 0.00 H new ATOM 2117 N VAL A 156 -7.847 10.397 -1.608 1.00 0.00 N ATOM 2118 CA VAL A 156 -7.556 11.196 -0.437 1.00 0.00 C ATOM 2119 C VAL A 156 -8.847 11.941 -0.127 1.00 0.00 C ATOM 2120 O VAL A 156 -9.340 12.671 -0.985 1.00 0.00 O ATOM 2121 CB VAL A 156 -6.354 12.135 -0.712 1.00 0.00 C ATOM 2122 CG1 VAL A 156 -5.807 12.609 0.634 1.00 0.00 C ATOM 2123 CG2 VAL A 156 -5.232 11.461 -1.525 1.00 0.00 C ATOM 0 H VAL A 156 -8.325 10.927 -2.337 1.00 0.00 H new ATOM 0 HA VAL A 156 -7.255 10.599 0.424 1.00 0.00 H new ATOM 0 HB VAL A 156 -6.708 12.970 -1.316 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -4.958 13.273 0.469 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -6.587 13.145 1.175 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -5.485 11.748 1.220 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -4.420 12.171 -1.683 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -4.856 10.596 -0.979 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -5.625 11.138 -2.489 1.00 0.00 H new ATOM 2133 N GLN A 157 -9.425 11.709 1.051 1.00 0.00 N ATOM 2134 CA GLN A 157 -10.610 12.394 1.544 1.00 0.00 C ATOM 2135 C GLN A 157 -10.148 13.376 2.618 1.00 0.00 C ATOM 2136 O GLN A 157 -10.154 13.078 3.818 1.00 0.00 O ATOM 2137 CB GLN A 157 -11.676 11.393 2.030 1.00 0.00 C ATOM 2138 CG GLN A 157 -12.967 12.127 2.423 1.00 0.00 C ATOM 2139 CD GLN A 157 -14.020 11.191 3.011 1.00 0.00 C ATOM 2140 OE1 GLN A 157 -14.557 10.332 2.324 1.00 0.00 O ATOM 2141 NE2 GLN A 157 -14.340 11.335 4.288 1.00 0.00 N ATOM 0 H GLN A 157 -9.066 11.015 1.707 1.00 0.00 H new ATOM 0 HA GLN A 157 -11.107 12.951 0.750 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -11.888 10.669 1.244 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -11.295 10.834 2.884 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -12.731 12.905 3.150 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -13.379 12.625 1.545 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -13.885 12.055 4.850 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -15.041 10.726 4.710 1.00 0.00 H new ATOM 2150 N TYR A 158 -9.708 14.547 2.172 1.00 0.00 N ATOM 2151 CA TYR A 158 -9.450 15.695 3.030 1.00 0.00 C ATOM 2152 C TYR A 158 -10.754 16.117 3.697 1.00 0.00 C ATOM 2153 O TYR A 158 -11.827 15.894 3.135 1.00 0.00 O ATOM 2154 CB TYR A 158 -8.864 16.821 2.185 1.00 0.00 C ATOM 2155 CG TYR A 158 -7.533 16.453 1.571 1.00 0.00 C ATOM 2156 CD1 TYR A 158 -6.368 16.471 2.358 1.00 0.00 C ATOM 2157 CD2 TYR A 158 -7.472 16.058 0.225 1.00 0.00 C ATOM 2158 CE1 TYR A 158 -5.123 16.152 1.788 1.00 0.00 C ATOM 2159 CE2 TYR A 158 -6.227 15.735 -0.348 1.00 0.00 C ATOM 2160 CZ TYR A 158 -5.041 15.819 0.419 1.00 0.00 C ATOM 2161 OH TYR A 158 -3.825 15.559 -0.136 1.00 0.00 O ATOM 0 H TYR A 158 -9.518 14.727 1.186 1.00 0.00 H new ATOM 0 HA TYR A 158 -8.732 15.444 3.811 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -9.567 17.079 1.393 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -8.741 17.709 2.805 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -6.430 16.731 3.404 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -8.374 16.002 -0.367 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -4.231 16.162 2.397 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -6.177 15.421 -1.380 1.00 0.00 H new ATOM 0 HH TYR A 158 -3.938 15.345 -1.086 1.00 0.00 H new ATOM 2171 N GLN A 159 -10.691 16.696 4.896 1.00 0.00 N ATOM 2172 CA GLN A 159 -11.872 17.040 5.683 1.00 0.00 C ATOM 2173 C GLN A 159 -11.498 17.945 6.853 1.00 0.00 C ATOM 2174 O GLN A 159 -10.326 18.118 7.175 1.00 0.00 O ATOM 2175 CB GLN A 159 -12.572 15.756 6.178 1.00 0.00 C ATOM 2176 CG GLN A 159 -11.661 14.699 6.822 1.00 0.00 C ATOM 2177 CD GLN A 159 -12.355 13.345 6.902 1.00 0.00 C ATOM 2178 OE1 GLN A 159 -13.240 13.148 7.719 1.00 0.00 O ATOM 2179 NE2 GLN A 159 -11.982 12.390 6.062 1.00 0.00 N ATOM 0 H GLN A 159 -9.811 16.941 5.351 1.00 0.00 H new ATOM 0 HA GLN A 159 -12.567 17.589 5.048 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -13.336 16.038 6.902 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -13.087 15.298 5.334 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -10.743 14.606 6.243 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -11.375 15.023 7.823 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -11.241 12.568 5.384 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -12.436 11.477 6.093 1.00 0.00 H new ATOM 2188 N GLY A 160 -12.494 18.502 7.528 1.00 0.00 N ATOM 2189 CA GLY A 160 -12.274 19.339 8.693 1.00 0.00 C ATOM 2190 C GLY A 160 -13.395 20.344 8.806 1.00 0.00 C ATOM 2191 O GLY A 160 -14.337 20.086 9.552 1.00 0.00 O ATOM 0 H GLY A 160 -13.477 18.385 7.281 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -12.229 18.725 9.593 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -11.317 19.853 8.610 1.00 0.00 H new ATOM 2240 N ALA A 167 -16.097 17.196 3.497 1.00 0.00 N ATOM 2241 CA ALA A 167 -14.921 16.514 3.003 1.00 0.00 C ATOM 2242 C ALA A 167 -14.731 16.768 1.503 1.00 0.00 C ATOM 2243 O ALA A 167 -15.685 17.068 0.783 1.00 0.00 O ATOM 2244 CB ALA A 167 -15.107 15.024 3.287 1.00 0.00 C ATOM 0 HA ALA A 167 -14.026 16.887 3.501 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -14.237 14.474 2.928 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -15.216 14.869 4.360 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -16.000 14.665 2.776 1.00 0.00 H new ATOM 2250 N THR A 168 -13.517 16.562 1.003 1.00 0.00 N ATOM 2251 CA THR A 168 -13.072 16.800 -0.364 1.00 0.00 C ATOM 2252 C THR A 168 -12.298 15.555 -0.800 1.00 0.00 C ATOM 2253 O THR A 168 -11.313 15.195 -0.153 1.00 0.00 O ATOM 2254 CB THR A 168 -12.212 18.075 -0.376 1.00 0.00 C ATOM 2255 OG1 THR A 168 -13.008 19.191 -0.003 1.00 0.00 O ATOM 2256 CG2 THR A 168 -11.626 18.391 -1.751 1.00 0.00 C ATOM 0 H THR A 168 -12.764 16.198 1.586 1.00 0.00 H new ATOM 0 HA THR A 168 -13.894 16.960 -1.062 1.00 0.00 H new ATOM 0 HB THR A 168 -11.395 17.894 0.323 1.00 0.00 H new ATOM 0 HG1 THR A 168 -12.458 20.002 -0.010 1.00 0.00 H new ATOM 0 HG21 THR A 168 -11.030 19.302 -1.692 1.00 0.00 H new ATOM 0 HG22 THR A 168 -10.994 17.564 -2.076 1.00 0.00 H new ATOM 0 HG23 THR A 168 -12.435 18.533 -2.468 1.00 0.00 H new ATOM 2264 N THR A 169 -12.759 14.878 -1.851 1.00 0.00 N ATOM 2265 CA THR A 169 -12.278 13.566 -2.262 1.00 0.00 C ATOM 2266 C THR A 169 -11.597 13.686 -3.623 1.00 0.00 C ATOM 2267 O THR A 169 -12.170 14.205 -4.588 1.00 0.00 O ATOM 2268 CB THR A 169 -13.416 12.531 -2.248 1.00 0.00 C ATOM 2269 OG1 THR A 169 -14.270 12.716 -1.129 1.00 0.00 O ATOM 2270 CG2 THR A 169 -12.863 11.101 -2.197 1.00 0.00 C ATOM 0 H THR A 169 -13.498 15.240 -2.454 1.00 0.00 H new ATOM 0 HA THR A 169 -11.538 13.202 -1.550 1.00 0.00 H new ATOM 0 HB THR A 169 -13.981 12.677 -3.168 1.00 0.00 H new ATOM 0 HG1 THR A 169 -14.984 12.045 -1.148 1.00 0.00 H new ATOM 0 HG21 THR A 169 -13.690 10.391 -2.188 1.00 0.00 H new ATOM 0 HG22 THR A 169 -12.239 10.921 -3.073 1.00 0.00 H new ATOM 0 HG23 THR A 169 -12.266 10.974 -1.294 1.00 0.00 H new ATOM 2278 N VAL A 170 -10.339 13.253 -3.681 1.00 0.00 N ATOM 2279 CA VAL A 170 -9.444 13.505 -4.798 1.00 0.00 C ATOM 2280 C VAL A 170 -8.539 12.299 -5.058 1.00 0.00 C ATOM 2281 O VAL A 170 -8.233 11.536 -4.144 1.00 0.00 O ATOM 2282 CB VAL A 170 -8.642 14.805 -4.544 1.00 0.00 C ATOM 2283 CG1 VAL A 170 -9.449 16.046 -4.942 1.00 0.00 C ATOM 2284 CG2 VAL A 170 -8.205 14.991 -3.090 1.00 0.00 C ATOM 0 H VAL A 170 -9.909 12.706 -2.935 1.00 0.00 H new ATOM 0 HA VAL A 170 -10.031 13.650 -5.705 1.00 0.00 H new ATOM 0 HB VAL A 170 -7.751 14.697 -5.163 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -8.857 16.941 -4.751 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -9.697 15.994 -6.002 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -10.367 16.086 -4.356 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -7.649 15.924 -2.994 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -9.085 15.025 -2.447 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -7.569 14.157 -2.792 1.00 0.00 H new ATOM 2294 N ASN A 171 -8.126 12.115 -6.315 1.00 0.00 N ATOM 2295 CA ASN A 171 -7.204 11.075 -6.764 1.00 0.00 C ATOM 2296 C ASN A 171 -5.824 11.326 -6.154 1.00 0.00 C ATOM 2297 O ASN A 171 -5.340 12.464 -6.189 1.00 0.00 O ATOM 2298 CB ASN A 171 -7.152 11.016 -8.306 1.00 0.00 C ATOM 2299 CG ASN A 171 -7.513 9.629 -8.830 1.00 0.00 C ATOM 2300 OD1 ASN A 171 -6.657 8.789 -9.097 1.00 0.00 O ATOM 2301 ND2 ASN A 171 -8.788 9.306 -8.941 1.00 0.00 N ATOM 0 H ASN A 171 -8.440 12.714 -7.078 1.00 0.00 H new ATOM 0 HA ASN A 171 -7.558 10.102 -6.424 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -7.840 11.752 -8.722 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -6.152 11.285 -8.647 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -9.052 8.369 -9.245 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -9.509 9.993 -8.723 1.00 0.00 H new ATOM 2308 N GLY A 172 -5.201 10.295 -5.586 1.00 0.00 N ATOM 2309 CA GLY A 172 -3.900 10.382 -4.938 1.00 0.00 C ATOM 2310 C GLY A 172 -2.818 9.847 -5.861 1.00 0.00 C ATOM 2311 O GLY A 172 -2.102 10.642 -6.469 1.00 0.00 O ATOM 0 H GLY A 172 -5.599 9.356 -5.565 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -3.685 11.418 -4.675 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -3.910 9.813 -4.008 1.00 0.00 H new ATOM 2315 N GLY A 173 -2.688 8.523 -5.960 1.00 0.00 N ATOM 2316 CA GLY A 173 -1.580 7.862 -6.645 1.00 0.00 C ATOM 2317 C GLY A 173 -1.782 6.346 -6.720 1.00 0.00 C ATOM 2318 O GLY A 173 -2.866 5.851 -6.401 1.00 0.00 O ATOM 0 H GLY A 173 -3.362 7.871 -5.559 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -1.483 8.266 -7.653 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -0.648 8.079 -6.123 1.00 0.00 H new ATOM 2322 N THR A 174 -0.751 5.615 -7.148 1.00 0.00 N ATOM 2323 CA THR A 174 -0.793 4.191 -7.481 1.00 0.00 C ATOM 2324 C THR A 174 0.060 3.376 -6.509 1.00 0.00 C ATOM 2325 O THR A 174 1.276 3.556 -6.436 1.00 0.00 O ATOM 2326 CB THR A 174 -0.305 3.982 -8.919 1.00 0.00 C ATOM 2327 OG1 THR A 174 -1.019 4.828 -9.800 1.00 0.00 O ATOM 2328 CG2 THR A 174 -0.503 2.535 -9.388 1.00 0.00 C ATOM 0 H THR A 174 0.177 6.018 -7.277 1.00 0.00 H new ATOM 0 HA THR A 174 -1.823 3.845 -7.396 1.00 0.00 H new ATOM 0 HB THR A 174 0.760 4.216 -8.930 1.00 0.00 H new ATOM 0 HG1 THR A 174 -0.700 4.690 -10.716 1.00 0.00 H new ATOM 0 HG21 THR A 174 -0.144 2.432 -10.412 1.00 0.00 H new ATOM 0 HG22 THR A 174 0.056 1.862 -8.738 1.00 0.00 H new ATOM 0 HG23 THR A 174 -1.562 2.281 -9.348 1.00 0.00 H new ATOM 2336 N VAL A 175 -0.558 2.424 -5.810 1.00 0.00 N ATOM 2337 CA VAL A 175 0.124 1.616 -4.804 1.00 0.00 C ATOM 2338 C VAL A 175 0.363 0.232 -5.392 1.00 0.00 C ATOM 2339 O VAL A 175 -0.540 -0.609 -5.438 1.00 0.00 O ATOM 2340 CB VAL A 175 -0.648 1.607 -3.469 1.00 0.00 C ATOM 2341 CG1 VAL A 175 0.288 1.208 -2.321 1.00 0.00 C ATOM 2342 CG2 VAL A 175 -1.249 2.985 -3.174 1.00 0.00 C ATOM 0 H VAL A 175 -1.545 2.193 -5.926 1.00 0.00 H new ATOM 0 HA VAL A 175 1.093 2.048 -4.553 1.00 0.00 H new ATOM 0 HB VAL A 175 -1.457 0.881 -3.554 1.00 0.00 H new ATOM 0 HG11 VAL A 175 -0.267 1.205 -1.383 1.00 0.00 H new ATOM 0 HG12 VAL A 175 0.689 0.212 -2.508 1.00 0.00 H new ATOM 0 HG13 VAL A 175 1.108 1.923 -2.255 1.00 0.00 H new ATOM 0 HG21 VAL A 175 -1.788 2.952 -2.227 1.00 0.00 H new ATOM 0 HG22 VAL A 175 -0.451 3.724 -3.111 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -1.937 3.261 -3.974 1.00 0.00 H new ATOM 2352 N HIS A 176 1.568 0.019 -5.918 1.00 0.00 N ATOM 2353 CA HIS A 176 1.962 -1.224 -6.568 1.00 0.00 C ATOM 2354 C HIS A 176 2.339 -2.232 -5.486 1.00 0.00 C ATOM 2355 O HIS A 176 3.457 -2.229 -4.974 1.00 0.00 O ATOM 2356 CB HIS A 176 3.113 -0.977 -7.548 1.00 0.00 C ATOM 2357 CG HIS A 176 2.905 0.165 -8.499 1.00 0.00 C ATOM 2358 ND1 HIS A 176 2.396 0.094 -9.781 1.00 0.00 N ATOM 2359 CD2 HIS A 176 3.328 1.442 -8.263 1.00 0.00 C ATOM 2360 CE1 HIS A 176 2.509 1.323 -10.318 1.00 0.00 C ATOM 2361 NE2 HIS A 176 3.073 2.148 -9.418 1.00 0.00 N ATOM 0 H HIS A 176 2.309 0.720 -5.903 1.00 0.00 H new ATOM 0 HA HIS A 176 1.135 -1.626 -7.153 1.00 0.00 H new ATOM 0 HB2 HIS A 176 4.023 -0.793 -6.977 1.00 0.00 H new ATOM 0 HB3 HIS A 176 3.278 -1.886 -8.127 1.00 0.00 H new ATOM 0 HD1 HIS A 176 2.008 -0.733 -10.235 1.00 0.00 H new ATOM 0 HD2 HIS A 176 3.772 1.821 -7.355 1.00 0.00 H new ATOM 0 HE1 HIS A 176 2.196 1.602 -11.313 1.00 0.00 H new ATOM 2370 N PHE A 177 1.394 -3.069 -5.091 1.00 0.00 N ATOM 2371 CA PHE A 177 1.604 -4.151 -4.147 1.00 0.00 C ATOM 2372 C PHE A 177 2.312 -5.286 -4.882 1.00 0.00 C ATOM 2373 O PHE A 177 1.668 -6.171 -5.446 1.00 0.00 O ATOM 2374 CB PHE A 177 0.238 -4.527 -3.566 1.00 0.00 C ATOM 2375 CG PHE A 177 -0.357 -3.393 -2.756 1.00 0.00 C ATOM 2376 CD1 PHE A 177 0.290 -2.926 -1.594 1.00 0.00 C ATOM 2377 CD2 PHE A 177 -1.563 -2.803 -3.172 1.00 0.00 C ATOM 2378 CE1 PHE A 177 -0.314 -1.928 -0.812 1.00 0.00 C ATOM 2379 CE2 PHE A 177 -2.185 -1.835 -2.372 1.00 0.00 C ATOM 2380 CZ PHE A 177 -1.561 -1.400 -1.189 1.00 0.00 C ATOM 0 H PHE A 177 0.433 -3.012 -5.428 1.00 0.00 H new ATOM 0 HA PHE A 177 2.243 -3.879 -3.307 1.00 0.00 H new ATOM 0 HB2 PHE A 177 -0.442 -4.792 -4.376 1.00 0.00 H new ATOM 0 HB3 PHE A 177 0.341 -5.410 -2.935 1.00 0.00 H new ATOM 0 HD1 PHE A 177 1.247 -3.334 -1.306 1.00 0.00 H new ATOM 0 HD2 PHE A 177 -2.011 -3.096 -4.110 1.00 0.00 H new ATOM 0 HE1 PHE A 177 0.179 -1.567 0.078 1.00 0.00 H new ATOM 0 HE2 PHE A 177 -3.141 -1.424 -2.663 1.00 0.00 H new ATOM 0 HZ PHE A 177 -2.041 -0.658 -0.568 1.00 0.00 H new ATOM 2390 N LYS A 178 3.643 -5.219 -4.953 1.00 0.00 N ATOM 2391 CA LYS A 178 4.474 -6.250 -5.575 1.00 0.00 C ATOM 2392 C LYS A 178 4.944 -7.236 -4.511 1.00 0.00 C ATOM 2393 O LYS A 178 4.849 -6.963 -3.313 1.00 0.00 O ATOM 2394 CB LYS A 178 5.656 -5.600 -6.317 1.00 0.00 C ATOM 2395 CG LYS A 178 5.234 -4.860 -7.601 1.00 0.00 C ATOM 2396 CD LYS A 178 4.890 -5.824 -8.743 1.00 0.00 C ATOM 2397 CE LYS A 178 4.555 -5.035 -10.009 1.00 0.00 C ATOM 2398 NZ LYS A 178 4.701 -5.776 -11.281 1.00 0.00 N ATOM 0 H LYS A 178 4.180 -4.438 -4.576 1.00 0.00 H new ATOM 0 HA LYS A 178 3.890 -6.802 -6.312 1.00 0.00 H new ATOM 0 HB2 LYS A 178 6.155 -4.898 -5.648 1.00 0.00 H new ATOM 0 HB3 LYS A 178 6.384 -6.370 -6.572 1.00 0.00 H new ATOM 0 HG2 LYS A 178 4.370 -4.231 -7.387 1.00 0.00 H new ATOM 0 HG3 LYS A 178 6.040 -4.198 -7.918 1.00 0.00 H new ATOM 0 HD2 LYS A 178 5.731 -6.492 -8.932 1.00 0.00 H new ATOM 0 HD3 LYS A 178 4.044 -6.450 -8.460 1.00 0.00 H new ATOM 0 HE2 LYS A 178 3.528 -4.679 -9.933 1.00 0.00 H new ATOM 0 HE3 LYS A 178 5.196 -4.154 -10.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 4.000 -5.430 -11.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 5.658 -5.629 -11.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 4.548 -6.791 -11.111 1.00 0.00 H new ATOM 2412 N GLY A 179 5.457 -8.382 -4.939 1.00 0.00 N ATOM 2413 CA GLY A 179 5.760 -9.504 -4.080 1.00 0.00 C ATOM 2414 C GLY A 179 5.553 -10.797 -4.850 1.00 0.00 C ATOM 2415 O GLY A 179 5.544 -10.817 -6.086 1.00 0.00 O ATOM 0 H GLY A 179 5.677 -8.555 -5.920 1.00 0.00 H new ATOM 0 HA2 GLY A 179 6.789 -9.439 -3.727 1.00 0.00 H new ATOM 0 HA3 GLY A 179 5.119 -9.486 -3.199 1.00 0.00 H new ATOM 2419 N GLU A 180 5.429 -11.890 -4.112 1.00 0.00 N ATOM 2420 CA GLU A 180 5.223 -13.240 -4.610 1.00 0.00 C ATOM 2421 C GLU A 180 4.898 -14.099 -3.384 1.00 0.00 C ATOM 2422 O GLU A 180 4.948 -13.614 -2.255 1.00 0.00 O ATOM 2423 CB GLU A 180 6.516 -13.654 -5.354 1.00 0.00 C ATOM 2424 CG GLU A 180 6.850 -15.148 -5.448 1.00 0.00 C ATOM 2425 CD GLU A 180 8.137 -15.369 -6.236 1.00 0.00 C ATOM 2426 OE1 GLU A 180 9.152 -14.744 -5.865 1.00 0.00 O ATOM 2427 OE2 GLU A 180 8.138 -16.140 -7.219 1.00 0.00 O ATOM 0 H GLU A 180 5.472 -11.856 -3.093 1.00 0.00 H new ATOM 0 HA GLU A 180 4.403 -13.348 -5.320 1.00 0.00 H new ATOM 0 HB2 GLU A 180 6.457 -13.261 -6.369 1.00 0.00 H new ATOM 0 HB3 GLU A 180 7.354 -13.155 -4.868 1.00 0.00 H new ATOM 0 HG2 GLU A 180 6.956 -15.565 -4.446 1.00 0.00 H new ATOM 0 HG3 GLU A 180 6.029 -15.679 -5.929 1.00 0.00 H new ATOM 2434 N VAL A 181 4.560 -15.366 -3.566 1.00 0.00 N ATOM 2435 CA VAL A 181 4.402 -16.318 -2.482 1.00 0.00 C ATOM 2436 C VAL A 181 5.364 -17.459 -2.815 1.00 0.00 C ATOM 2437 O VAL A 181 5.465 -17.831 -3.981 1.00 0.00 O ATOM 2438 CB VAL A 181 2.917 -16.712 -2.391 1.00 0.00 C ATOM 2439 CG1 VAL A 181 2.666 -17.811 -1.382 1.00 0.00 C ATOM 2440 CG2 VAL A 181 2.030 -15.526 -2.025 1.00 0.00 C ATOM 0 H VAL A 181 4.385 -15.767 -4.488 1.00 0.00 H new ATOM 0 HA VAL A 181 4.650 -15.939 -1.491 1.00 0.00 H new ATOM 0 HB VAL A 181 2.661 -17.073 -3.387 1.00 0.00 H new ATOM 0 HG11 VAL A 181 1.602 -18.049 -1.360 1.00 0.00 H new ATOM 0 HG12 VAL A 181 3.230 -18.700 -1.664 1.00 0.00 H new ATOM 0 HG13 VAL A 181 2.984 -17.478 -0.394 1.00 0.00 H new ATOM 0 HG21 VAL A 181 0.991 -15.851 -1.972 1.00 0.00 H new ATOM 0 HG22 VAL A 181 2.335 -15.128 -1.057 1.00 0.00 H new ATOM 0 HG23 VAL A 181 2.129 -14.750 -2.784 1.00 0.00 H new ATOM 2450 N VAL A 182 6.078 -17.985 -1.821 1.00 0.00 N ATOM 2451 CA VAL A 182 7.033 -19.080 -1.938 1.00 0.00 C ATOM 2452 C VAL A 182 6.538 -20.261 -1.118 1.00 0.00 C ATOM 2453 O VAL A 182 5.915 -20.085 -0.066 1.00 0.00 O ATOM 2454 CB VAL A 182 8.427 -18.679 -1.431 1.00 0.00 C ATOM 2455 CG1 VAL A 182 9.157 -17.746 -2.384 1.00 0.00 C ATOM 2456 CG2 VAL A 182 8.442 -18.020 -0.042 1.00 0.00 C ATOM 0 H VAL A 182 6.000 -17.640 -0.864 1.00 0.00 H new ATOM 0 HA VAL A 182 7.115 -19.342 -2.993 1.00 0.00 H new ATOM 0 HB VAL A 182 8.940 -19.639 -1.365 1.00 0.00 H new ATOM 0 HG11 VAL A 182 10.135 -17.498 -1.972 1.00 0.00 H new ATOM 0 HG12 VAL A 182 9.283 -18.237 -3.349 1.00 0.00 H new ATOM 0 HG13 VAL A 182 8.576 -16.833 -2.515 1.00 0.00 H new ATOM 0 HG21 VAL A 182 9.467 -17.772 0.232 1.00 0.00 H new ATOM 0 HG22 VAL A 182 7.842 -17.110 -0.064 1.00 0.00 H new ATOM 0 HG23 VAL A 182 8.027 -18.710 0.693 1.00 0.00 H new ATOM 2466 N ASN A 183 6.860 -21.481 -1.549 1.00 0.00 N ATOM 2467 CA ASN A 183 6.317 -22.708 -0.967 1.00 0.00 C ATOM 2468 C ASN A 183 6.947 -23.105 0.378 1.00 0.00 C ATOM 2469 O ASN A 183 7.030 -24.285 0.711 1.00 0.00 O ATOM 2470 CB ASN A 183 6.394 -23.847 -1.970 1.00 0.00 C ATOM 2471 CG ASN A 183 5.382 -24.975 -1.725 1.00 0.00 C ATOM 2472 OD1 ASN A 183 5.628 -26.112 -2.117 1.00 0.00 O ATOM 2473 ND2 ASN A 183 4.193 -24.704 -1.201 1.00 0.00 N ATOM 0 H ASN A 183 7.510 -21.646 -2.318 1.00 0.00 H new ATOM 0 HA ASN A 183 5.273 -22.496 -0.737 1.00 0.00 H new ATOM 0 HB2 ASN A 183 6.237 -23.445 -2.971 1.00 0.00 H new ATOM 0 HB3 ASN A 183 7.400 -24.266 -1.949 1.00 0.00 H new ATOM 0 HD21 ASN A 183 3.489 -25.439 -1.126 1.00 0.00 H new ATOM 0 HD22 ASN A 183 3.983 -23.761 -0.874 1.00 0.00 H new ATOM 2480 N ALA A 184 7.326 -22.097 1.158 1.00 0.00 N ATOM 2481 CA ALA A 184 7.853 -22.150 2.497 1.00 0.00 C ATOM 2482 C ALA A 184 9.020 -23.116 2.612 1.00 0.00 C ATOM 2483 O ALA A 184 9.058 -23.897 3.587 1.00 0.00 O ATOM 2484 CB ALA A 184 6.691 -22.446 3.452 1.00 0.00 C ATOM 0 H ALA A 184 7.261 -21.135 0.826 1.00 0.00 H new ATOM 0 HA ALA A 184 8.285 -21.189 2.777 1.00 0.00 H new ATOM 0 HB1 ALA A 184 7.064 -22.492 4.475 1.00 0.00 H new ATOM 0 HB2 ALA A 184 5.944 -21.656 3.373 1.00 0.00 H new ATOM 0 HB3 ALA A 184 6.238 -23.401 3.188 1.00 0.00 H new