USER MOD reduce.3.24.130724 H: found=0, std=0, add=1119, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1121 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 75 HIS : no HD1:sc= 0.0716 X(o=0.25,f=-0.23) USER MOD Set 1.2: A 135 THR OG1 : rot 96:sc= 0.177 USER MOD Set 2.1: A 101 GLN : amide:sc= 1.07 K(o=1.1,f=-0.33) USER MOD Set 2.2: A 129 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 78 ASN : amide:sc= 0.186 K(o=-0.38,f=-2.5!) USER MOD Set 3.2: A 103 GLN : amide:sc= -0.569 K(o=-0.38,f=-0.94) USER MOD Set 4.1: A 98 ASN : amide:sc= -3.48! C(o=-3.3!,f=-5.8!) USER MOD Set 4.2: A 100 GLN : amide:sc= 0.146 X(o=-3.3,f=-3.6) USER MOD Set 5.1: A 39 ASN : amide:sc= 0.435 X(o=0.39,f=-0.047) USER MOD Set 5.2: A 40 ASN : amide:sc= -0.047 K(o=0.39,f=-1.4) USER MOD Single : A 18 SER OG : rot 57:sc= 0.537 USER MOD Single : A 23 SER OG : rot 5:sc= 0.706 USER MOD Single : A 24 THR OG1 : rot -57:sc= 0.938 USER MOD Single : A 25 ASN : amide:sc= 0.583 K(o=0.58,f=0) USER MOD Single : A 27 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 MET CE :methyl -149:sc= -0.221 (180deg=-1.81) USER MOD Single : A 33 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 36 LYS NZ :NH3+ -168:sc= 1.25 (180deg=1.13) USER MOD Single : A 37 GLN : amide:sc= -0.881 K(o=-0.88,f=-3.2!) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0.0704 USER MOD Single : A 45 THR OG1 : rot 170:sc= -0.0935 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 59 ASN : amide:sc= -0.104 X(o=-0.1,f=-0.39) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 76 ASN : amide:sc=-0.00121 K(o=-0.0012,f=-2.2!) USER MOD Single : A 84 ASN : amide:sc= -0.151 X(o=-0.15,f=-0.014) USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 95 GLN : amide:sc= -0.39 X(o=-0.39,f=-0.31) USER MOD Single : A 102 ASN : amide:sc= -0.16 X(o=-0.16,f=-0.0038) USER MOD Single : A 107 ASN : amide:sc= -0.0436 K(o=-0.044,f=-2.7!) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 116 THR OG1 : rot 180:sc= -0.032 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 ASN : amide:sc= 1.57 K(o=1.6,f=-5.7!) USER MOD Single : A 125 THR OG1 : rot 13:sc= 0.238 USER MOD Single : A 127 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 133 MET CE :methyl -149:sc= -3.03 (180deg=-7.64!) USER MOD Single : A 136 GLN : amide:sc= 0.358 K(o=0.36,f=-0.24) USER MOD Single : A 140 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 HIS : no HE2:sc= 0.278 K(o=0.28,f=-3.4!) USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 147 THR OG1 : rot 180:sc= -0.0168 USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 THR OG1 : rot 180:sc= 0.118 USER MOD Single : A 154 TYR OH : rot -30:sc= 1.25 USER MOD Single : A 155 GLN : amide:sc= -0.457 K(o=-0.46,f=-2.5!) USER MOD Single : A 168 SER OG : rot 130:sc= -0.122 USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 171 THR OG1 : rot 180:sc= 0 USER MOD Single : A 175 TYR OH : rot 180:sc= 0 USER MOD Single : A 179 ASN :FLIP amide:sc= -0.1 F(o=-1.2,f=-0.1) USER MOD ----------------------------------------------------------------- ATOM 235 N GLY A 16 -10.085 19.536 0.497 1.00 0.00 N ATOM 236 CA GLY A 16 -9.044 18.746 1.145 1.00 0.00 C ATOM 237 C GLY A 16 -9.658 17.878 2.233 1.00 0.00 C ATOM 238 O GLY A 16 -10.684 18.223 2.810 1.00 0.00 O ATOM 0 HA2 GLY A 16 -8.539 18.120 0.409 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -8.289 19.405 1.575 1.00 0.00 H new ATOM 242 N CYS A 17 -9.051 16.734 2.510 1.00 0.00 N ATOM 243 CA CYS A 17 -9.569 15.683 3.376 1.00 0.00 C ATOM 244 C CYS A 17 -8.339 15.139 4.084 1.00 0.00 C ATOM 245 O CYS A 17 -7.314 14.927 3.428 1.00 0.00 O ATOM 246 CB CYS A 17 -10.333 14.670 2.504 1.00 0.00 C ATOM 247 SG CYS A 17 -11.692 15.414 1.549 1.00 0.00 S ATOM 0 H CYS A 17 -8.139 16.501 2.118 1.00 0.00 H new ATOM 0 HA CYS A 17 -10.292 16.001 4.127 1.00 0.00 H new ATOM 0 HB2 CYS A 17 -9.634 14.195 1.816 1.00 0.00 H new ATOM 0 HB3 CYS A 17 -10.736 13.884 3.143 1.00 0.00 H new ATOM 252 N SER A 18 -8.357 15.011 5.407 1.00 0.00 N ATOM 253 CA SER A 18 -7.206 14.413 6.064 1.00 0.00 C ATOM 254 C SER A 18 -7.217 12.915 5.793 1.00 0.00 C ATOM 255 O SER A 18 -8.278 12.316 5.600 1.00 0.00 O ATOM 256 CB SER A 18 -7.197 14.718 7.557 1.00 0.00 C ATOM 257 OG SER A 18 -8.433 14.444 8.186 1.00 0.00 O ATOM 0 H SER A 18 -9.120 15.299 6.020 1.00 0.00 H new ATOM 0 HA SER A 18 -6.290 14.843 5.660 1.00 0.00 H new ATOM 0 HB2 SER A 18 -6.414 14.131 8.037 1.00 0.00 H new ATOM 0 HB3 SER A 18 -6.945 15.768 7.706 1.00 0.00 H new ATOM 0 HG SER A 18 -8.674 13.506 8.038 1.00 0.00 H new ATOM 263 N VAL A 19 -6.044 12.300 5.847 1.00 0.00 N ATOM 264 CA VAL A 19 -5.992 10.876 6.107 1.00 0.00 C ATOM 265 C VAL A 19 -6.402 10.669 7.572 1.00 0.00 C ATOM 266 O VAL A 19 -6.203 11.558 8.414 1.00 0.00 O ATOM 267 CB VAL A 19 -4.603 10.357 5.706 1.00 0.00 C ATOM 268 CG1 VAL A 19 -3.477 10.948 6.554 1.00 0.00 C ATOM 269 CG2 VAL A 19 -4.545 8.838 5.760 1.00 0.00 C ATOM 0 H VAL A 19 -5.140 12.754 5.718 1.00 0.00 H new ATOM 0 HA VAL A 19 -6.688 10.285 5.512 1.00 0.00 H new ATOM 0 HB VAL A 19 -4.447 10.688 4.679 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -2.521 10.543 6.223 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -3.469 12.032 6.444 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -3.637 10.691 7.601 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -3.549 8.501 5.471 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -4.762 8.501 6.774 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -5.282 8.421 5.074 1.00 0.00 H new ATOM 279 N ALA A 20 -7.027 9.530 7.871 1.00 0.00 N ATOM 280 CA ALA A 20 -7.564 9.287 9.198 1.00 0.00 C ATOM 281 C ALA A 20 -6.460 9.103 10.236 1.00 0.00 C ATOM 282 O ALA A 20 -5.329 8.735 9.906 1.00 0.00 O ATOM 283 CB ALA A 20 -8.444 8.042 9.160 1.00 0.00 C ATOM 0 H ALA A 20 -7.171 8.767 7.210 1.00 0.00 H new ATOM 0 HA ALA A 20 -8.149 10.159 9.491 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -8.851 7.853 10.154 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -9.262 8.196 8.456 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -7.849 7.185 8.843 1.00 0.00 H new ATOM 289 N ALA A 21 -6.843 9.228 11.511 1.00 0.00 N ATOM 290 CA ALA A 21 -6.039 8.823 12.657 1.00 0.00 C ATOM 291 C ALA A 21 -5.610 7.354 12.551 1.00 0.00 C ATOM 292 O ALA A 21 -4.527 7.002 13.008 1.00 0.00 O ATOM 293 CB ALA A 21 -6.839 9.043 13.941 1.00 0.00 C ATOM 0 H ALA A 21 -7.745 9.624 11.776 1.00 0.00 H new ATOM 0 HA ALA A 21 -5.135 9.432 12.675 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -6.239 8.741 14.800 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -7.098 10.098 14.032 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -7.751 8.447 13.908 1.00 0.00 H new ATOM 299 N GLU A 22 -6.428 6.506 11.919 1.00 0.00 N ATOM 300 CA GLU A 22 -6.152 5.089 11.674 1.00 0.00 C ATOM 301 C GLU A 22 -5.399 4.845 10.356 1.00 0.00 C ATOM 302 O GLU A 22 -5.402 3.737 9.819 1.00 0.00 O ATOM 303 CB GLU A 22 -7.454 4.272 11.801 1.00 0.00 C ATOM 304 CG GLU A 22 -8.547 4.590 10.778 1.00 0.00 C ATOM 305 CD GLU A 22 -9.799 3.757 11.071 1.00 0.00 C ATOM 306 OE1 GLU A 22 -9.801 2.538 10.771 1.00 0.00 O ATOM 307 OE2 GLU A 22 -10.764 4.321 11.628 1.00 0.00 O ATOM 0 H GLU A 22 -7.333 6.799 11.551 1.00 0.00 H new ATOM 0 HA GLU A 22 -5.465 4.736 12.443 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -7.205 3.214 11.720 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -7.862 4.428 12.800 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -8.791 5.652 10.812 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -8.187 4.378 9.771 1.00 0.00 H new ATOM 314 N SER A 23 -4.789 5.878 9.774 1.00 0.00 N ATOM 315 CA SER A 23 -4.006 5.792 8.546 1.00 0.00 C ATOM 316 C SER A 23 -2.873 6.840 8.516 1.00 0.00 C ATOM 317 O SER A 23 -2.426 7.223 7.438 1.00 0.00 O ATOM 318 CB SER A 23 -4.983 5.906 7.364 1.00 0.00 C ATOM 319 OG SER A 23 -5.846 4.779 7.334 1.00 0.00 O ATOM 0 H SER A 23 -4.829 6.823 10.156 1.00 0.00 H new ATOM 0 HA SER A 23 -3.489 4.834 8.483 1.00 0.00 H new ATOM 0 HB2 SER A 23 -5.569 6.820 7.454 1.00 0.00 H new ATOM 0 HB3 SER A 23 -4.428 5.974 6.428 1.00 0.00 H new ATOM 0 HG SER A 23 -5.681 4.220 8.122 1.00 0.00 H new ATOM 325 N THR A 24 -2.406 7.318 9.675 1.00 0.00 N ATOM 326 CA THR A 24 -1.333 8.302 9.835 1.00 0.00 C ATOM 327 C THR A 24 -0.065 7.631 10.365 1.00 0.00 C ATOM 328 O THR A 24 1.046 8.073 10.093 1.00 0.00 O ATOM 329 CB THR A 24 -1.749 9.415 10.826 1.00 0.00 C ATOM 330 OG1 THR A 24 -3.056 9.244 11.343 1.00 0.00 O ATOM 331 CG2 THR A 24 -1.631 10.803 10.200 1.00 0.00 C ATOM 0 H THR A 24 -2.786 7.013 10.571 1.00 0.00 H new ATOM 0 HA THR A 24 -1.141 8.739 8.855 1.00 0.00 H new ATOM 0 HB THR A 24 -1.049 9.332 11.657 1.00 0.00 H new ATOM 0 HG1 THR A 24 -3.698 9.203 10.603 1.00 0.00 H new ATOM 0 HG21 THR A 24 -1.932 11.557 10.927 1.00 0.00 H new ATOM 0 HG22 THR A 24 -0.598 10.980 9.900 1.00 0.00 H new ATOM 0 HG23 THR A 24 -2.278 10.864 9.325 1.00 0.00 H new ATOM 339 N ASN A 25 -0.199 6.573 11.152 1.00 0.00 N ATOM 340 CA ASN A 25 0.908 5.899 11.798 1.00 0.00 C ATOM 341 C ASN A 25 0.337 4.570 12.228 1.00 0.00 C ATOM 342 O ASN A 25 -0.373 4.497 13.232 1.00 0.00 O ATOM 343 CB ASN A 25 1.436 6.726 12.987 1.00 0.00 C ATOM 344 CG ASN A 25 2.930 6.935 12.871 1.00 0.00 C ATOM 345 OD1 ASN A 25 3.692 6.469 13.709 1.00 0.00 O ATOM 346 ND2 ASN A 25 3.352 7.597 11.813 1.00 0.00 N ATOM 0 H ASN A 25 -1.104 6.153 11.361 1.00 0.00 H new ATOM 0 HA ASN A 25 1.769 5.769 11.142 1.00 0.00 H new ATOM 0 HB2 ASN A 25 0.930 7.691 13.018 1.00 0.00 H new ATOM 0 HB3 ASN A 25 1.207 6.215 13.922 1.00 0.00 H new ATOM 0 HD21 ASN A 25 4.351 7.739 11.666 1.00 0.00 H new ATOM 0 HD22 ASN A 25 2.680 7.967 11.141 1.00 0.00 H new ATOM 353 N PHE A 26 0.516 3.542 11.405 1.00 0.00 N ATOM 354 CA PHE A 26 0.071 2.213 11.763 1.00 0.00 C ATOM 355 C PHE A 26 1.101 1.222 11.268 1.00 0.00 C ATOM 356 O PHE A 26 1.951 1.570 10.442 1.00 0.00 O ATOM 357 CB PHE A 26 -1.355 1.926 11.247 1.00 0.00 C ATOM 358 CG PHE A 26 -1.598 1.665 9.763 1.00 0.00 C ATOM 359 CD1 PHE A 26 -0.698 2.055 8.747 1.00 0.00 C ATOM 360 CD2 PHE A 26 -2.782 0.994 9.402 1.00 0.00 C ATOM 361 CE1 PHE A 26 -0.981 1.791 7.396 1.00 0.00 C ATOM 362 CE2 PHE A 26 -3.062 0.721 8.054 1.00 0.00 C ATOM 363 CZ PHE A 26 -2.173 1.134 7.050 1.00 0.00 C ATOM 0 H PHE A 26 0.965 3.609 10.491 1.00 0.00 H new ATOM 0 HA PHE A 26 -0.006 2.120 12.846 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -1.727 1.059 11.793 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -1.978 2.774 11.532 1.00 0.00 H new ATOM 0 HD1 PHE A 26 0.218 2.562 9.011 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -3.479 0.687 10.167 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -0.285 2.092 6.627 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -3.965 0.191 7.789 1.00 0.00 H new ATOM 0 HZ PHE A 26 -2.405 0.947 6.012 1.00 0.00 H new ATOM 373 N THR A 27 0.992 -0.013 11.732 1.00 0.00 N ATOM 374 CA THR A 27 1.790 -1.085 11.185 1.00 0.00 C ATOM 375 C THR A 27 0.873 -1.970 10.360 1.00 0.00 C ATOM 376 O THR A 27 -0.281 -2.213 10.727 1.00 0.00 O ATOM 377 CB THR A 27 2.560 -1.825 12.289 1.00 0.00 C ATOM 378 OG1 THR A 27 2.955 -0.958 13.337 1.00 0.00 O ATOM 379 CG2 THR A 27 3.803 -2.453 11.687 1.00 0.00 C ATOM 0 H THR A 27 0.360 -0.291 12.483 1.00 0.00 H new ATOM 0 HA THR A 27 2.569 -0.702 10.526 1.00 0.00 H new ATOM 0 HB THR A 27 1.896 -2.582 12.707 1.00 0.00 H new ATOM 0 HG1 THR A 27 3.440 -1.469 14.019 1.00 0.00 H new ATOM 0 HG21 THR A 27 4.357 -2.981 12.464 1.00 0.00 H new ATOM 0 HG22 THR A 27 3.514 -3.156 10.906 1.00 0.00 H new ATOM 0 HG23 THR A 27 4.433 -1.674 11.258 1.00 0.00 H new ATOM 387 N VAL A 28 1.403 -2.442 9.239 1.00 0.00 N ATOM 388 CA VAL A 28 0.769 -3.376 8.344 1.00 0.00 C ATOM 389 C VAL A 28 1.722 -4.551 8.275 1.00 0.00 C ATOM 390 O VAL A 28 2.796 -4.503 7.677 1.00 0.00 O ATOM 391 CB VAL A 28 0.343 -2.667 7.049 1.00 0.00 C ATOM 392 CG1 VAL A 28 -0.001 -3.636 5.912 1.00 0.00 C ATOM 393 CG2 VAL A 28 -0.932 -1.875 7.409 1.00 0.00 C ATOM 0 H VAL A 28 2.332 -2.165 8.922 1.00 0.00 H new ATOM 0 HA VAL A 28 -0.190 -3.780 8.667 1.00 0.00 H new ATOM 0 HB VAL A 28 1.167 -2.049 6.693 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -0.294 -3.070 5.028 1.00 0.00 H new ATOM 0 HG12 VAL A 28 0.870 -4.248 5.679 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -0.825 -4.280 6.220 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -1.291 -1.343 6.528 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -1.702 -2.564 7.756 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -0.704 -1.158 8.198 1.00 0.00 H new ATOM 403 N ASP A 29 1.366 -5.573 9.044 1.00 0.00 N ATOM 404 CA ASP A 29 1.951 -6.887 8.900 1.00 0.00 C ATOM 405 C ASP A 29 1.167 -7.580 7.794 1.00 0.00 C ATOM 406 O ASP A 29 -0.021 -7.311 7.592 1.00 0.00 O ATOM 407 CB ASP A 29 1.892 -7.624 10.234 1.00 0.00 C ATOM 408 CG ASP A 29 2.792 -8.850 10.253 1.00 0.00 C ATOM 409 OD1 ASP A 29 2.477 -9.865 9.598 1.00 0.00 O ATOM 410 OD2 ASP A 29 3.894 -8.766 10.832 1.00 0.00 O ATOM 0 H ASP A 29 0.665 -5.508 9.782 1.00 0.00 H new ATOM 0 HA ASP A 29 3.006 -6.855 8.627 1.00 0.00 H new ATOM 0 HB2 ASP A 29 2.187 -6.946 11.035 1.00 0.00 H new ATOM 0 HB3 ASP A 29 0.864 -7.927 10.435 1.00 0.00 H new ATOM 415 N LEU A 30 1.863 -8.380 7.002 1.00 0.00 N ATOM 416 CA LEU A 30 1.358 -8.973 5.776 1.00 0.00 C ATOM 417 C LEU A 30 1.135 -10.459 6.046 1.00 0.00 C ATOM 418 O LEU A 30 0.042 -10.957 5.793 1.00 0.00 O ATOM 419 CB LEU A 30 2.362 -8.794 4.615 1.00 0.00 C ATOM 420 CG LEU A 30 2.797 -7.391 4.109 1.00 0.00 C ATOM 421 CD1 LEU A 30 2.170 -6.841 2.826 1.00 0.00 C ATOM 422 CD2 LEU A 30 2.600 -6.262 5.105 1.00 0.00 C ATOM 0 H LEU A 30 2.828 -8.643 7.203 1.00 0.00 H new ATOM 0 HA LEU A 30 0.430 -8.483 5.482 1.00 0.00 H new ATOM 0 HB2 LEU A 30 3.272 -9.320 4.903 1.00 0.00 H new ATOM 0 HB3 LEU A 30 1.947 -9.322 3.757 1.00 0.00 H new ATOM 0 HG LEU A 30 3.841 -7.646 3.927 1.00 0.00 H new ATOM 0 HD11 LEU A 30 2.582 -5.854 2.614 1.00 0.00 H new ATOM 0 HD12 LEU A 30 2.391 -7.512 1.996 1.00 0.00 H new ATOM 0 HD13 LEU A 30 1.090 -6.764 2.953 1.00 0.00 H new ATOM 0 HD21 LEU A 30 2.932 -5.323 4.661 1.00 0.00 H new ATOM 0 HD22 LEU A 30 1.544 -6.187 5.366 1.00 0.00 H new ATOM 0 HD23 LEU A 30 3.182 -6.464 6.004 1.00 0.00 H new ATOM 434 N MET A 31 2.179 -11.151 6.518 1.00 0.00 N ATOM 435 CA MET A 31 2.351 -12.601 6.631 1.00 0.00 C ATOM 436 C MET A 31 3.796 -12.891 7.043 1.00 0.00 C ATOM 437 O MET A 31 4.615 -11.974 7.185 1.00 0.00 O ATOM 438 CB MET A 31 2.054 -13.272 5.271 1.00 0.00 C ATOM 439 CG MET A 31 0.740 -14.042 5.293 1.00 0.00 C ATOM 440 SD MET A 31 0.311 -14.828 3.726 1.00 0.00 S ATOM 441 CE MET A 31 0.180 -13.323 2.743 1.00 0.00 C ATOM 0 H MET A 31 3.004 -10.660 6.863 1.00 0.00 H new ATOM 0 HA MET A 31 1.663 -12.998 7.377 1.00 0.00 H new ATOM 0 HB2 MET A 31 2.016 -12.511 4.491 1.00 0.00 H new ATOM 0 HB3 MET A 31 2.868 -13.950 5.015 1.00 0.00 H new ATOM 0 HG2 MET A 31 0.794 -14.808 6.067 1.00 0.00 H new ATOM 0 HG3 MET A 31 -0.062 -13.360 5.575 1.00 0.00 H new ATOM 0 HE1 MET A 31 -0.563 -13.465 1.958 1.00 0.00 H new ATOM 0 HE2 MET A 31 -0.123 -12.495 3.384 1.00 0.00 H new ATOM 0 HE3 MET A 31 1.146 -13.098 2.292 1.00 0.00 H new ATOM 451 N GLU A 32 4.175 -14.164 7.096 1.00 0.00 N ATOM 452 CA GLU A 32 5.574 -14.564 7.241 1.00 0.00 C ATOM 453 C GLU A 32 6.056 -15.120 5.904 1.00 0.00 C ATOM 454 O GLU A 32 5.271 -15.718 5.166 1.00 0.00 O ATOM 455 CB GLU A 32 5.730 -15.547 8.405 1.00 0.00 C ATOM 456 CG GLU A 32 7.103 -15.403 9.057 1.00 0.00 C ATOM 457 CD GLU A 32 7.132 -15.793 10.534 1.00 0.00 C ATOM 458 OE1 GLU A 32 6.207 -16.476 11.021 1.00 0.00 O ATOM 459 OE2 GLU A 32 8.148 -15.500 11.198 1.00 0.00 O ATOM 0 H GLU A 32 3.524 -14.947 7.040 1.00 0.00 H new ATOM 0 HA GLU A 32 6.203 -13.710 7.492 1.00 0.00 H new ATOM 0 HB2 GLU A 32 4.950 -15.367 9.145 1.00 0.00 H new ATOM 0 HB3 GLU A 32 5.599 -16.567 8.045 1.00 0.00 H new ATOM 0 HG2 GLU A 32 7.818 -16.021 8.514 1.00 0.00 H new ATOM 0 HG3 GLU A 32 7.435 -14.369 8.958 1.00 0.00 H new ATOM 466 N ASN A 33 7.305 -14.841 5.529 1.00 0.00 N ATOM 467 CA ASN A 33 7.890 -15.238 4.252 1.00 0.00 C ATOM 468 C ASN A 33 8.798 -16.424 4.532 1.00 0.00 C ATOM 469 O ASN A 33 9.499 -16.398 5.536 1.00 0.00 O ATOM 470 CB ASN A 33 8.807 -14.125 3.701 1.00 0.00 C ATOM 471 CG ASN A 33 8.139 -12.818 3.327 1.00 0.00 C ATOM 472 OD1 ASN A 33 8.314 -11.804 4.000 1.00 0.00 O ATOM 473 ND2 ASN A 33 7.343 -12.808 2.275 1.00 0.00 N ATOM 0 H ASN A 33 7.952 -14.320 6.121 1.00 0.00 H new ATOM 0 HA ASN A 33 7.091 -15.453 3.542 1.00 0.00 H new ATOM 0 HB2 ASN A 33 9.573 -13.915 4.447 1.00 0.00 H new ATOM 0 HB3 ASN A 33 9.318 -14.511 2.819 1.00 0.00 H new ATOM 0 HD21 ASN A 33 6.861 -11.950 2.008 1.00 0.00 H new ATOM 0 HD22 ASN A 33 7.210 -13.659 1.728 1.00 0.00 H new ATOM 480 N ALA A 34 8.926 -17.378 3.617 1.00 0.00 N ATOM 481 CA ALA A 34 10.164 -18.139 3.520 1.00 0.00 C ATOM 482 C ALA A 34 11.106 -17.449 2.539 1.00 0.00 C ATOM 483 O ALA A 34 10.659 -16.825 1.574 1.00 0.00 O ATOM 484 CB ALA A 34 9.878 -19.568 3.070 1.00 0.00 C ATOM 0 H ALA A 34 8.204 -17.639 2.945 1.00 0.00 H new ATOM 0 HA ALA A 34 10.637 -18.182 4.501 1.00 0.00 H new ATOM 0 HB1 ALA A 34 10.814 -20.123 3.003 1.00 0.00 H new ATOM 0 HB2 ALA A 34 9.220 -20.052 3.792 1.00 0.00 H new ATOM 0 HB3 ALA A 34 9.395 -19.552 2.093 1.00 0.00 H new ATOM 490 N ALA A 35 12.405 -17.635 2.752 1.00 0.00 N ATOM 491 CA ALA A 35 13.462 -17.397 1.787 1.00 0.00 C ATOM 492 C ALA A 35 13.225 -18.264 0.551 1.00 0.00 C ATOM 493 O ALA A 35 13.310 -17.767 -0.570 1.00 0.00 O ATOM 494 CB ALA A 35 14.819 -17.733 2.420 1.00 0.00 C ATOM 0 H ALA A 35 12.761 -17.972 3.646 1.00 0.00 H new ATOM 0 HA ALA A 35 13.461 -16.348 1.490 1.00 0.00 H new ATOM 0 HB1 ALA A 35 15.613 -17.554 1.695 1.00 0.00 H new ATOM 0 HB2 ALA A 35 14.978 -17.103 3.295 1.00 0.00 H new ATOM 0 HB3 ALA A 35 14.831 -18.781 2.720 1.00 0.00 H new ATOM 500 N LYS A 36 12.888 -19.545 0.754 1.00 0.00 N ATOM 501 CA LYS A 36 12.831 -20.582 -0.283 1.00 0.00 C ATOM 502 C LYS A 36 11.531 -20.522 -1.099 1.00 0.00 C ATOM 503 O LYS A 36 10.849 -21.530 -1.306 1.00 0.00 O ATOM 504 CB LYS A 36 13.123 -21.970 0.315 1.00 0.00 C ATOM 505 CG LYS A 36 12.099 -22.419 1.368 1.00 0.00 C ATOM 506 CD LYS A 36 11.938 -23.946 1.455 1.00 0.00 C ATOM 507 CE LYS A 36 11.421 -24.624 0.178 1.00 0.00 C ATOM 508 NZ LYS A 36 10.144 -24.062 -0.305 1.00 0.00 N ATOM 0 H LYS A 36 12.639 -19.899 1.678 1.00 0.00 H new ATOM 0 HA LYS A 36 13.622 -20.382 -1.005 1.00 0.00 H new ATOM 0 HB2 LYS A 36 13.148 -22.704 -0.490 1.00 0.00 H new ATOM 0 HB3 LYS A 36 14.115 -21.959 0.767 1.00 0.00 H new ATOM 0 HG2 LYS A 36 12.401 -22.037 2.343 1.00 0.00 H new ATOM 0 HG3 LYS A 36 11.132 -21.972 1.137 1.00 0.00 H new ATOM 0 HD2 LYS A 36 12.903 -24.383 1.714 1.00 0.00 H new ATOM 0 HD3 LYS A 36 11.254 -24.177 2.272 1.00 0.00 H new ATOM 0 HE2 LYS A 36 12.172 -24.528 -0.606 1.00 0.00 H new ATOM 0 HE3 LYS A 36 11.293 -25.690 0.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 9.747 -24.683 -1.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 9.474 -23.990 0.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 10.310 -23.116 -0.705 1.00 0.00 H new ATOM 522 N GLN A 37 11.172 -19.320 -1.526 1.00 0.00 N ATOM 523 CA GLN A 37 10.362 -19.049 -2.694 1.00 0.00 C ATOM 524 C GLN A 37 11.070 -18.038 -3.599 1.00 0.00 C ATOM 525 O GLN A 37 10.912 -18.077 -4.818 1.00 0.00 O ATOM 526 CB GLN A 37 8.986 -18.519 -2.282 1.00 0.00 C ATOM 527 CG GLN A 37 8.977 -17.424 -1.197 1.00 0.00 C ATOM 528 CD GLN A 37 7.661 -16.646 -1.184 1.00 0.00 C ATOM 529 OE1 GLN A 37 6.996 -16.464 -2.202 1.00 0.00 O ATOM 530 NE2 GLN A 37 7.220 -16.187 -0.026 1.00 0.00 N ATOM 0 H GLN A 37 11.454 -18.469 -1.040 1.00 0.00 H new ATOM 0 HA GLN A 37 10.222 -19.979 -3.245 1.00 0.00 H new ATOM 0 HB2 GLN A 37 8.490 -18.126 -3.170 1.00 0.00 H new ATOM 0 HB3 GLN A 37 8.387 -19.358 -1.927 1.00 0.00 H new ATOM 0 HG2 GLN A 37 9.139 -17.879 -0.220 1.00 0.00 H new ATOM 0 HG3 GLN A 37 9.804 -16.735 -1.369 1.00 0.00 H new ATOM 0 HE21 GLN A 37 7.767 -16.334 0.823 1.00 0.00 H new ATOM 0 HE22 GLN A 37 6.333 -15.685 0.019 1.00 0.00 H new ATOM 539 N PHE A 38 11.862 -17.129 -3.024 1.00 0.00 N ATOM 540 CA PHE A 38 12.443 -15.983 -3.697 1.00 0.00 C ATOM 541 C PHE A 38 13.735 -16.379 -4.406 1.00 0.00 C ATOM 542 O PHE A 38 14.823 -15.889 -4.102 1.00 0.00 O ATOM 543 CB PHE A 38 12.675 -14.893 -2.656 1.00 0.00 C ATOM 544 CG PHE A 38 11.423 -14.307 -2.027 1.00 0.00 C ATOM 545 CD1 PHE A 38 10.451 -13.697 -2.840 1.00 0.00 C ATOM 546 CD2 PHE A 38 11.298 -14.234 -0.625 1.00 0.00 C ATOM 547 CE1 PHE A 38 9.440 -12.912 -2.275 1.00 0.00 C ATOM 548 CE2 PHE A 38 10.252 -13.488 -0.054 1.00 0.00 C ATOM 549 CZ PHE A 38 9.353 -12.792 -0.881 1.00 0.00 C ATOM 0 H PHE A 38 12.121 -17.181 -2.039 1.00 0.00 H new ATOM 0 HA PHE A 38 11.769 -15.606 -4.466 1.00 0.00 H new ATOM 0 HB2 PHE A 38 13.301 -15.301 -1.863 1.00 0.00 H new ATOM 0 HB3 PHE A 38 13.238 -14.084 -3.122 1.00 0.00 H new ATOM 0 HD1 PHE A 38 10.485 -13.836 -3.910 1.00 0.00 H new ATOM 0 HD2 PHE A 38 12.004 -14.750 0.009 1.00 0.00 H new ATOM 0 HE1 PHE A 38 8.731 -12.401 -2.909 1.00 0.00 H new ATOM 0 HE2 PHE A 38 10.139 -13.450 1.019 1.00 0.00 H new ATOM 0 HZ PHE A 38 8.593 -12.163 -0.441 1.00 0.00 H new ATOM 559 N ASN A 39 13.596 -17.284 -5.367 1.00 0.00 N ATOM 560 CA ASN A 39 14.694 -17.943 -6.055 1.00 0.00 C ATOM 561 C ASN A 39 14.774 -17.509 -7.519 1.00 0.00 C ATOM 562 O ASN A 39 15.358 -18.194 -8.361 1.00 0.00 O ATOM 563 CB ASN A 39 14.592 -19.466 -5.877 1.00 0.00 C ATOM 564 CG ASN A 39 13.573 -20.144 -6.788 1.00 0.00 C ATOM 565 OD1 ASN A 39 13.933 -20.946 -7.645 1.00 0.00 O ATOM 566 ND2 ASN A 39 12.286 -19.879 -6.631 1.00 0.00 N ATOM 0 H ASN A 39 12.681 -17.589 -5.699 1.00 0.00 H new ATOM 0 HA ASN A 39 15.636 -17.632 -5.604 1.00 0.00 H new ATOM 0 HB2 ASN A 39 15.572 -19.907 -6.059 1.00 0.00 H new ATOM 0 HB3 ASN A 39 14.333 -19.681 -4.840 1.00 0.00 H new ATOM 0 HD21 ASN A 39 11.594 -20.341 -7.222 1.00 0.00 H new ATOM 0 HD22 ASN A 39 11.986 -19.213 -5.919 1.00 0.00 H new ATOM 573 N ASN A 40 14.195 -16.346 -7.809 1.00 0.00 N ATOM 574 CA ASN A 40 14.022 -15.675 -9.088 1.00 0.00 C ATOM 575 C ASN A 40 13.340 -14.345 -8.816 1.00 0.00 C ATOM 576 O ASN A 40 12.837 -14.077 -7.727 1.00 0.00 O ATOM 577 CB ASN A 40 13.140 -16.487 -10.066 1.00 0.00 C ATOM 578 CG ASN A 40 11.755 -16.820 -9.493 1.00 0.00 C ATOM 579 OD1 ASN A 40 11.623 -17.435 -8.442 1.00 0.00 O ATOM 580 ND2 ASN A 40 10.676 -16.430 -10.145 1.00 0.00 N ATOM 0 H ASN A 40 13.788 -15.787 -7.059 1.00 0.00 H new ATOM 0 HA ASN A 40 15.001 -15.555 -9.552 1.00 0.00 H new ATOM 0 HB2 ASN A 40 13.018 -15.922 -10.990 1.00 0.00 H new ATOM 0 HB3 ASN A 40 13.652 -17.414 -10.324 1.00 0.00 H new ATOM 0 HD21 ASN A 40 9.750 -16.642 -9.772 1.00 0.00 H new ATOM 0 HD22 ASN A 40 10.768 -15.917 -11.022 1.00 0.00 H new ATOM 587 N ILE A 41 13.360 -13.507 -9.841 1.00 0.00 N ATOM 588 CA ILE A 41 12.992 -12.103 -9.809 1.00 0.00 C ATOM 589 C ILE A 41 11.477 -11.972 -10.084 1.00 0.00 C ATOM 590 O ILE A 41 10.846 -10.995 -9.688 1.00 0.00 O ATOM 591 CB ILE A 41 13.936 -11.412 -10.829 1.00 0.00 C ATOM 592 CG1 ILE A 41 15.428 -11.532 -10.411 1.00 0.00 C ATOM 593 CG2 ILE A 41 13.674 -9.908 -11.028 1.00 0.00 C ATOM 594 CD1 ILE A 41 16.177 -12.793 -10.850 1.00 0.00 C ATOM 0 H ILE A 41 13.651 -13.808 -10.771 1.00 0.00 H new ATOM 0 HA ILE A 41 13.125 -11.612 -8.845 1.00 0.00 H new ATOM 0 HB ILE A 41 13.724 -11.942 -11.758 1.00 0.00 H new ATOM 0 HG12 ILE A 41 15.961 -10.667 -10.807 1.00 0.00 H new ATOM 0 HG13 ILE A 41 15.481 -11.469 -9.324 1.00 0.00 H new ATOM 0 HG21 ILE A 41 14.380 -9.509 -11.757 1.00 0.00 H new ATOM 0 HG22 ILE A 41 12.656 -9.761 -11.390 1.00 0.00 H new ATOM 0 HG23 ILE A 41 13.800 -9.388 -10.078 1.00 0.00 H new ATOM 0 HD11 ILE A 41 17.206 -12.748 -10.493 1.00 0.00 H new ATOM 0 HD12 ILE A 41 15.686 -13.672 -10.432 1.00 0.00 H new ATOM 0 HD13 ILE A 41 16.173 -12.858 -11.938 1.00 0.00 H new ATOM 606 N GLY A 42 10.850 -13.000 -10.664 1.00 0.00 N ATOM 607 CA GLY A 42 9.409 -13.063 -10.869 1.00 0.00 C ATOM 608 C GLY A 42 8.633 -13.584 -9.663 1.00 0.00 C ATOM 609 O GLY A 42 7.434 -13.834 -9.785 1.00 0.00 O ATOM 0 H GLY A 42 11.343 -13.824 -11.009 1.00 0.00 H new ATOM 0 HA2 GLY A 42 9.044 -12.067 -11.120 1.00 0.00 H new ATOM 0 HA3 GLY A 42 9.202 -13.704 -11.726 1.00 0.00 H new ATOM 613 N ALA A 43 9.290 -13.799 -8.518 1.00 0.00 N ATOM 614 CA ALA A 43 8.669 -14.298 -7.300 1.00 0.00 C ATOM 615 C ALA A 43 7.807 -13.191 -6.654 1.00 0.00 C ATOM 616 O ALA A 43 8.194 -12.559 -5.664 1.00 0.00 O ATOM 617 CB ALA A 43 9.760 -14.874 -6.384 1.00 0.00 C ATOM 0 H ALA A 43 10.290 -13.625 -8.417 1.00 0.00 H new ATOM 0 HA ALA A 43 7.979 -15.115 -7.512 1.00 0.00 H new ATOM 0 HB1 ALA A 43 9.305 -15.251 -5.468 1.00 0.00 H new ATOM 0 HB2 ALA A 43 10.272 -15.688 -6.896 1.00 0.00 H new ATOM 0 HB3 ALA A 43 10.478 -14.092 -6.137 1.00 0.00 H new ATOM 623 N THR A 44 6.634 -12.935 -7.237 1.00 0.00 N ATOM 624 CA THR A 44 5.602 -12.048 -6.726 1.00 0.00 C ATOM 625 C THR A 44 4.814 -12.786 -5.637 1.00 0.00 C ATOM 626 O THR A 44 3.905 -13.571 -5.911 1.00 0.00 O ATOM 627 CB THR A 44 4.683 -11.561 -7.866 1.00 0.00 C ATOM 628 OG1 THR A 44 4.422 -12.586 -8.802 1.00 0.00 O ATOM 629 CG2 THR A 44 5.267 -10.390 -8.659 1.00 0.00 C ATOM 0 H THR A 44 6.371 -13.366 -8.123 1.00 0.00 H new ATOM 0 HA THR A 44 6.059 -11.160 -6.291 1.00 0.00 H new ATOM 0 HB THR A 44 3.772 -11.244 -7.358 1.00 0.00 H new ATOM 0 HG1 THR A 44 3.836 -12.243 -9.508 1.00 0.00 H new ATOM 0 HG21 THR A 44 4.569 -10.098 -9.444 1.00 0.00 H new ATOM 0 HG22 THR A 44 5.435 -9.545 -7.991 1.00 0.00 H new ATOM 0 HG23 THR A 44 6.214 -10.691 -9.108 1.00 0.00 H new ATOM 637 N THR A 45 5.162 -12.525 -4.378 1.00 0.00 N ATOM 638 CA THR A 45 4.431 -13.024 -3.217 1.00 0.00 C ATOM 639 C THR A 45 2.945 -12.608 -3.236 1.00 0.00 C ATOM 640 O THR A 45 2.614 -11.620 -3.893 1.00 0.00 O ATOM 641 CB THR A 45 5.155 -12.555 -1.942 1.00 0.00 C ATOM 642 OG1 THR A 45 5.862 -11.325 -2.081 1.00 0.00 O ATOM 643 CG2 THR A 45 6.176 -13.584 -1.513 1.00 0.00 C ATOM 0 H THR A 45 5.971 -11.953 -4.134 1.00 0.00 H new ATOM 0 HA THR A 45 4.421 -14.114 -3.242 1.00 0.00 H new ATOM 0 HB THR A 45 4.358 -12.416 -1.212 1.00 0.00 H new ATOM 0 HG1 THR A 45 6.156 -11.015 -1.199 1.00 0.00 H new ATOM 0 HG21 THR A 45 6.681 -13.241 -0.610 1.00 0.00 H new ATOM 0 HG22 THR A 45 5.675 -14.531 -1.311 1.00 0.00 H new ATOM 0 HG23 THR A 45 6.908 -13.723 -2.308 1.00 0.00 H new ATOM 651 N PRO A 46 2.068 -13.289 -2.470 1.00 0.00 N ATOM 652 CA PRO A 46 0.617 -13.079 -2.495 1.00 0.00 C ATOM 653 C PRO A 46 0.213 -11.697 -1.963 1.00 0.00 C ATOM 654 O PRO A 46 0.060 -11.520 -0.755 1.00 0.00 O ATOM 655 CB PRO A 46 0.028 -14.228 -1.664 1.00 0.00 C ATOM 656 CG PRO A 46 1.154 -14.623 -0.718 1.00 0.00 C ATOM 657 CD PRO A 46 2.387 -14.415 -1.592 1.00 0.00 C ATOM 0 HA PRO A 46 0.231 -13.089 -3.514 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -0.859 -13.909 -1.116 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -0.272 -15.064 -2.297 1.00 0.00 H new ATOM 0 HG2 PRO A 46 1.176 -13.998 0.174 1.00 0.00 H new ATOM 0 HG3 PRO A 46 1.061 -15.656 -0.382 1.00 0.00 H new ATOM 0 HD2 PRO A 46 3.266 -14.200 -0.984 1.00 0.00 H new ATOM 0 HD3 PRO A 46 2.612 -15.311 -2.171 1.00 0.00 H new ATOM 665 N VAL A 47 0.104 -10.697 -2.840 1.00 0.00 N ATOM 666 CA VAL A 47 -0.136 -9.289 -2.510 1.00 0.00 C ATOM 667 C VAL A 47 -1.314 -9.114 -1.527 1.00 0.00 C ATOM 668 O VAL A 47 -2.440 -9.509 -1.834 1.00 0.00 O ATOM 669 CB VAL A 47 -0.205 -8.444 -3.808 1.00 0.00 C ATOM 670 CG1 VAL A 47 1.055 -8.626 -4.675 1.00 0.00 C ATOM 671 CG2 VAL A 47 -1.418 -8.729 -4.704 1.00 0.00 C ATOM 0 H VAL A 47 0.184 -10.853 -3.845 1.00 0.00 H new ATOM 0 HA VAL A 47 0.711 -8.892 -1.950 1.00 0.00 H new ATOM 0 HB VAL A 47 -0.292 -7.423 -3.436 1.00 0.00 H new ATOM 0 HG11 VAL A 47 0.968 -8.018 -5.575 1.00 0.00 H new ATOM 0 HG12 VAL A 47 1.934 -8.315 -4.110 1.00 0.00 H new ATOM 0 HG13 VAL A 47 1.156 -9.675 -4.954 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -1.377 -8.090 -5.586 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -1.405 -9.774 -5.013 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -2.335 -8.526 -4.151 1.00 0.00 H new ATOM 681 N VAL A 48 -1.045 -8.603 -0.315 1.00 0.00 N ATOM 682 CA VAL A 48 -2.031 -8.509 0.760 1.00 0.00 C ATOM 683 C VAL A 48 -2.963 -7.329 0.455 1.00 0.00 C ATOM 684 O VAL A 48 -2.467 -6.313 -0.044 1.00 0.00 O ATOM 685 CB VAL A 48 -1.292 -8.400 2.125 1.00 0.00 C ATOM 686 CG1 VAL A 48 -1.301 -7.010 2.774 1.00 0.00 C ATOM 687 CG2 VAL A 48 -1.830 -9.403 3.149 1.00 0.00 C ATOM 0 H VAL A 48 -0.127 -8.242 -0.057 1.00 0.00 H new ATOM 0 HA VAL A 48 -2.655 -9.401 0.826 1.00 0.00 H new ATOM 0 HB VAL A 48 -0.259 -8.625 1.859 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -0.759 -7.046 3.719 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -0.820 -6.294 2.107 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -2.330 -6.701 2.957 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -1.286 -9.292 4.087 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -2.890 -9.215 3.320 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -1.697 -10.416 2.770 1.00 0.00 H new ATOM 697 N PRO A 49 -4.271 -7.409 0.762 1.00 0.00 N ATOM 698 CA PRO A 49 -5.185 -6.285 0.619 1.00 0.00 C ATOM 699 C PRO A 49 -4.816 -5.157 1.587 1.00 0.00 C ATOM 700 O PRO A 49 -4.655 -5.362 2.791 1.00 0.00 O ATOM 701 CB PRO A 49 -6.582 -6.844 0.899 1.00 0.00 C ATOM 702 CG PRO A 49 -6.321 -8.057 1.781 1.00 0.00 C ATOM 703 CD PRO A 49 -4.996 -8.581 1.235 1.00 0.00 C ATOM 0 HA PRO A 49 -5.137 -5.847 -0.378 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -7.212 -6.111 1.404 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -7.093 -7.123 -0.023 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -6.247 -7.785 2.834 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -7.116 -8.798 1.698 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -4.433 -9.103 2.009 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -5.160 -9.292 0.426 1.00 0.00 H new ATOM 711 N PHE A 50 -4.727 -3.943 1.058 1.00 0.00 N ATOM 712 CA PHE A 50 -4.406 -2.701 1.749 1.00 0.00 C ATOM 713 C PHE A 50 -5.443 -1.658 1.304 1.00 0.00 C ATOM 714 O PHE A 50 -6.178 -1.882 0.343 1.00 0.00 O ATOM 715 CB PHE A 50 -2.939 -2.370 1.403 1.00 0.00 C ATOM 716 CG PHE A 50 -2.430 -0.958 1.625 1.00 0.00 C ATOM 717 CD1 PHE A 50 -2.656 -0.266 2.832 1.00 0.00 C ATOM 718 CD2 PHE A 50 -1.690 -0.336 0.602 1.00 0.00 C ATOM 719 CE1 PHE A 50 -2.187 1.053 2.985 1.00 0.00 C ATOM 720 CE2 PHE A 50 -1.194 0.965 0.773 1.00 0.00 C ATOM 721 CZ PHE A 50 -1.436 1.661 1.966 1.00 0.00 C ATOM 0 H PHE A 50 -4.889 -3.790 0.063 1.00 0.00 H new ATOM 0 HA PHE A 50 -4.467 -2.746 2.836 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -2.305 -3.043 1.981 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -2.786 -2.613 0.351 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -3.189 -0.747 3.639 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -1.503 -0.864 -0.321 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -2.406 1.600 3.890 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -0.624 1.432 -0.017 1.00 0.00 H new ATOM 0 HZ PHE A 50 -1.047 2.659 2.100 1.00 0.00 H new ATOM 731 N ARG A 51 -5.551 -0.521 1.981 1.00 0.00 N ATOM 732 CA ARG A 51 -6.327 0.640 1.553 1.00 0.00 C ATOM 733 C ARG A 51 -5.799 1.840 2.297 1.00 0.00 C ATOM 734 O ARG A 51 -5.194 1.652 3.350 1.00 0.00 O ATOM 735 CB ARG A 51 -7.830 0.437 1.824 1.00 0.00 C ATOM 736 CG ARG A 51 -8.256 0.094 3.268 1.00 0.00 C ATOM 737 CD ARG A 51 -8.352 1.317 4.199 1.00 0.00 C ATOM 738 NE ARG A 51 -7.389 1.241 5.307 1.00 0.00 N ATOM 739 CZ ARG A 51 -7.560 0.608 6.471 1.00 0.00 C ATOM 740 NH1 ARG A 51 -8.684 -0.058 6.721 1.00 0.00 N ATOM 741 NH2 ARG A 51 -6.596 0.658 7.374 1.00 0.00 N ATOM 0 H ARG A 51 -5.084 -0.375 2.876 1.00 0.00 H new ATOM 0 HA ARG A 51 -6.222 0.786 0.478 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -8.351 1.347 1.527 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -8.185 -0.360 1.171 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -9.224 -0.407 3.241 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -7.542 -0.615 3.688 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -8.173 2.226 3.624 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -9.363 1.389 4.601 1.00 0.00 H new ATOM 0 HE ARG A 51 -6.499 1.721 5.173 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -9.425 -0.089 6.021 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -8.805 -0.538 7.613 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -5.739 1.174 7.177 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -6.710 0.181 8.268 1.00 0.00 H new ATOM 755 N ILE A 52 -6.089 3.054 1.832 1.00 0.00 N ATOM 756 CA ILE A 52 -5.880 4.237 2.666 1.00 0.00 C ATOM 757 C ILE A 52 -7.262 4.775 3.010 1.00 0.00 C ATOM 758 O ILE A 52 -8.095 4.908 2.112 1.00 0.00 O ATOM 759 CB ILE A 52 -4.930 5.201 1.938 1.00 0.00 C ATOM 760 CG1 ILE A 52 -3.503 4.610 1.967 1.00 0.00 C ATOM 761 CG2 ILE A 52 -4.906 6.593 2.579 1.00 0.00 C ATOM 762 CD1 ILE A 52 -2.816 4.671 0.616 1.00 0.00 C ATOM 0 H ILE A 52 -6.462 3.243 0.902 1.00 0.00 H new ATOM 0 HA ILE A 52 -5.379 4.038 3.613 1.00 0.00 H new ATOM 0 HB ILE A 52 -5.291 5.315 0.916 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -2.905 5.152 2.699 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -3.550 3.573 2.299 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -4.220 7.236 2.027 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -5.907 7.023 2.552 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -4.574 6.511 3.614 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -1.817 4.242 0.696 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -3.396 4.106 -0.113 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -2.740 5.709 0.293 1.00 0.00 H new ATOM 774 N LEU A 53 -7.527 4.999 4.303 1.00 0.00 N ATOM 775 CA LEU A 53 -8.786 5.545 4.796 1.00 0.00 C ATOM 776 C LEU A 53 -8.622 7.054 4.904 1.00 0.00 C ATOM 777 O LEU A 53 -7.793 7.539 5.682 1.00 0.00 O ATOM 778 CB LEU A 53 -9.160 4.937 6.157 1.00 0.00 C ATOM 779 CG LEU A 53 -10.652 5.122 6.514 1.00 0.00 C ATOM 780 CD1 LEU A 53 -10.982 4.398 7.821 1.00 0.00 C ATOM 781 CD2 LEU A 53 -11.110 6.571 6.648 1.00 0.00 C ATOM 0 H LEU A 53 -6.856 4.800 5.045 1.00 0.00 H new ATOM 0 HA LEU A 53 -9.595 5.299 4.108 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -8.923 3.873 6.150 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -8.547 5.395 6.934 1.00 0.00 H new ATOM 0 HG LEU A 53 -11.188 4.696 5.666 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -12.037 4.538 8.058 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -10.773 3.334 7.710 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -10.372 4.805 8.627 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -12.170 6.596 6.900 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -10.538 7.062 7.436 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -10.949 7.092 5.704 1.00 0.00 H new ATOM 793 N LEU A 54 -9.402 7.796 4.125 1.00 0.00 N ATOM 794 CA LEU A 54 -9.392 9.249 4.167 1.00 0.00 C ATOM 795 C LEU A 54 -10.618 9.729 4.939 1.00 0.00 C ATOM 796 O LEU A 54 -11.731 9.603 4.429 1.00 0.00 O ATOM 797 CB LEU A 54 -9.371 9.806 2.738 1.00 0.00 C ATOM 798 CG LEU A 54 -8.095 9.601 1.894 1.00 0.00 C ATOM 799 CD1 LEU A 54 -6.798 9.642 2.709 1.00 0.00 C ATOM 800 CD2 LEU A 54 -8.161 8.277 1.128 1.00 0.00 C ATOM 0 H LEU A 54 -10.057 7.405 3.448 1.00 0.00 H new ATOM 0 HA LEU A 54 -8.499 9.610 4.677 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -10.205 9.361 2.195 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -9.564 10.877 2.795 1.00 0.00 H new ATOM 0 HG LEU A 54 -8.067 10.444 1.203 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -5.947 9.490 2.046 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -6.707 10.611 3.200 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -6.816 8.854 3.462 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -7.252 8.152 0.539 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -8.252 7.452 1.835 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -9.025 8.284 0.464 1.00 0.00 H new ATOM 812 N SER A 55 -10.447 10.278 6.142 1.00 0.00 N ATOM 813 CA SER A 55 -11.509 10.956 6.876 1.00 0.00 C ATOM 814 C SER A 55 -10.948 12.040 7.820 1.00 0.00 C ATOM 815 O SER A 55 -9.776 11.972 8.210 1.00 0.00 O ATOM 816 CB SER A 55 -12.360 9.940 7.654 1.00 0.00 C ATOM 817 OG SER A 55 -11.637 9.245 8.648 1.00 0.00 O ATOM 0 H SER A 55 -9.556 10.263 6.638 1.00 0.00 H new ATOM 0 HA SER A 55 -12.146 11.458 6.148 1.00 0.00 H new ATOM 0 HB2 SER A 55 -13.196 10.460 8.121 1.00 0.00 H new ATOM 0 HB3 SER A 55 -12.783 9.220 6.953 1.00 0.00 H new ATOM 0 HG SER A 55 -12.233 8.617 9.107 1.00 0.00 H new ATOM 823 N PRO A 56 -11.787 13.002 8.264 1.00 0.00 N ATOM 824 CA PRO A 56 -13.017 13.417 7.588 1.00 0.00 C ATOM 825 C PRO A 56 -12.706 13.955 6.185 1.00 0.00 C ATOM 826 O PRO A 56 -11.545 14.040 5.774 1.00 0.00 O ATOM 827 CB PRO A 56 -13.661 14.484 8.483 1.00 0.00 C ATOM 828 CG PRO A 56 -12.486 15.045 9.275 1.00 0.00 C ATOM 829 CD PRO A 56 -11.517 13.874 9.398 1.00 0.00 C ATOM 0 HA PRO A 56 -13.701 12.580 7.444 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -14.153 15.258 7.894 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -14.418 14.054 9.139 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -12.026 15.889 8.760 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -12.802 15.404 10.255 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -10.484 14.221 9.385 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -11.664 13.345 10.340 1.00 0.00 H new ATOM 837 N CYS A 57 -13.753 14.289 5.432 1.00 0.00 N ATOM 838 CA CYS A 57 -13.608 14.858 4.105 1.00 0.00 C ATOM 839 C CYS A 57 -14.529 16.059 3.969 1.00 0.00 C ATOM 840 O CYS A 57 -15.454 16.260 4.766 1.00 0.00 O ATOM 841 CB CYS A 57 -13.856 13.781 3.033 1.00 0.00 C ATOM 842 SG CYS A 57 -13.143 14.003 1.371 1.00 0.00 S ATOM 0 H CYS A 57 -14.721 14.171 5.729 1.00 0.00 H new ATOM 0 HA CYS A 57 -12.588 15.212 3.954 1.00 0.00 H new ATOM 0 HB2 CYS A 57 -13.484 12.835 3.426 1.00 0.00 H new ATOM 0 HB3 CYS A 57 -14.935 13.676 2.916 1.00 0.00 H new ATOM 847 N GLY A 58 -14.260 16.842 2.937 1.00 0.00 N ATOM 848 CA GLY A 58 -14.911 18.091 2.653 1.00 0.00 C ATOM 849 C GLY A 58 -16.152 17.909 1.796 1.00 0.00 C ATOM 850 O GLY A 58 -16.556 16.792 1.469 1.00 0.00 O ATOM 0 H GLY A 58 -13.547 16.604 2.248 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -15.186 18.577 3.589 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -14.213 18.755 2.143 1.00 0.00 H new ATOM 854 N ASN A 59 -16.750 19.041 1.439 1.00 0.00 N ATOM 855 CA ASN A 59 -18.003 19.151 0.695 1.00 0.00 C ATOM 856 C ASN A 59 -17.795 19.743 -0.706 1.00 0.00 C ATOM 857 O ASN A 59 -18.743 19.777 -1.493 1.00 0.00 O ATOM 858 CB ASN A 59 -18.995 20.009 1.502 1.00 0.00 C ATOM 859 CG ASN A 59 -18.414 21.383 1.813 1.00 0.00 C ATOM 860 OD1 ASN A 59 -18.336 22.257 0.956 1.00 0.00 O ATOM 861 ND2 ASN A 59 -17.910 21.558 3.021 1.00 0.00 N ATOM 0 H ASN A 59 -16.356 19.952 1.672 1.00 0.00 H new ATOM 0 HA ASN A 59 -18.406 18.148 0.556 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -19.922 20.123 0.940 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -19.247 19.499 2.432 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -17.444 22.434 3.257 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -17.987 20.817 3.718 1.00 0.00 H new ATOM 868 N ALA A 60 -16.577 20.178 -1.042 1.00 0.00 N ATOM 869 CA ALA A 60 -16.197 20.712 -2.343 1.00 0.00 C ATOM 870 C ALA A 60 -14.890 20.027 -2.726 1.00 0.00 C ATOM 871 O ALA A 60 -13.809 20.473 -2.353 1.00 0.00 O ATOM 872 CB ALA A 60 -16.076 22.237 -2.271 1.00 0.00 C ATOM 0 H ALA A 60 -15.799 20.165 -0.383 1.00 0.00 H new ATOM 0 HA ALA A 60 -16.947 20.512 -3.108 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -15.792 22.626 -3.249 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -17.034 22.664 -1.975 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -15.316 22.507 -1.538 1.00 0.00 H new ATOM 878 N VAL A 61 -15.003 18.878 -3.378 1.00 0.00 N ATOM 879 CA VAL A 61 -13.909 17.968 -3.677 1.00 0.00 C ATOM 880 C VAL A 61 -14.252 17.295 -5.017 1.00 0.00 C ATOM 881 O VAL A 61 -15.419 17.278 -5.418 1.00 0.00 O ATOM 882 CB VAL A 61 -13.680 17.020 -2.460 1.00 0.00 C ATOM 883 CG1 VAL A 61 -14.940 16.648 -1.657 1.00 0.00 C ATOM 884 CG2 VAL A 61 -12.938 15.728 -2.791 1.00 0.00 C ATOM 0 H VAL A 61 -15.900 18.541 -3.728 1.00 0.00 H new ATOM 0 HA VAL A 61 -12.944 18.457 -3.811 1.00 0.00 H new ATOM 0 HB VAL A 61 -13.050 17.652 -1.834 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -14.666 15.986 -0.835 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -15.397 17.553 -1.257 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -15.651 16.141 -2.309 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -12.824 15.132 -1.886 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -13.505 15.162 -3.530 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -11.954 15.967 -3.194 1.00 0.00 H new ATOM 894 N SER A 62 -13.239 16.790 -5.720 1.00 0.00 N ATOM 895 CA SER A 62 -13.357 16.087 -6.991 1.00 0.00 C ATOM 896 C SER A 62 -12.586 14.766 -6.891 1.00 0.00 C ATOM 897 O SER A 62 -13.166 13.691 -6.749 1.00 0.00 O ATOM 898 CB SER A 62 -12.814 16.977 -8.122 1.00 0.00 C ATOM 899 OG SER A 62 -13.511 18.206 -8.222 1.00 0.00 O ATOM 0 H SER A 62 -12.272 16.864 -5.403 1.00 0.00 H new ATOM 0 HA SER A 62 -14.400 15.865 -7.216 1.00 0.00 H new ATOM 0 HB2 SER A 62 -11.756 17.175 -7.949 1.00 0.00 H new ATOM 0 HB3 SER A 62 -12.888 16.442 -9.069 1.00 0.00 H new ATOM 0 HG SER A 62 -13.131 18.739 -8.952 1.00 0.00 H new ATOM 905 N ALA A 63 -11.255 14.846 -6.935 1.00 0.00 N ATOM 906 CA ALA A 63 -10.328 13.726 -6.953 1.00 0.00 C ATOM 907 C ALA A 63 -9.129 14.095 -6.077 1.00 0.00 C ATOM 908 O ALA A 63 -9.236 14.987 -5.233 1.00 0.00 O ATOM 909 CB ALA A 63 -9.941 13.405 -8.405 1.00 0.00 C ATOM 0 H ALA A 63 -10.774 15.745 -6.960 1.00 0.00 H new ATOM 0 HA ALA A 63 -10.777 12.820 -6.546 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -9.246 12.565 -8.419 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -10.836 13.145 -8.971 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -9.467 14.276 -8.856 1.00 0.00 H new ATOM 915 N VAL A 64 -8.002 13.409 -6.242 1.00 0.00 N ATOM 916 CA VAL A 64 -6.751 13.667 -5.544 1.00 0.00 C ATOM 917 C VAL A 64 -5.612 13.331 -6.510 1.00 0.00 C ATOM 918 O VAL A 64 -5.821 12.629 -7.503 1.00 0.00 O ATOM 919 CB VAL A 64 -6.745 12.852 -4.223 1.00 0.00 C ATOM 920 CG1 VAL A 64 -5.507 11.984 -3.964 1.00 0.00 C ATOM 921 CG2 VAL A 64 -6.947 13.789 -3.031 1.00 0.00 C ATOM 0 H VAL A 64 -7.935 12.626 -6.893 1.00 0.00 H new ATOM 0 HA VAL A 64 -6.625 14.709 -5.251 1.00 0.00 H new ATOM 0 HB VAL A 64 -7.570 12.149 -4.342 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -5.620 11.464 -3.013 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -5.400 11.254 -4.766 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -4.620 12.617 -3.929 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -6.942 13.210 -2.108 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -6.141 14.522 -3.004 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -7.903 14.304 -3.131 1.00 0.00 H new ATOM 931 N LYS A 65 -4.405 13.793 -6.192 1.00 0.00 N ATOM 932 CA LYS A 65 -3.168 13.445 -6.875 1.00 0.00 C ATOM 933 C LYS A 65 -2.307 12.672 -5.887 1.00 0.00 C ATOM 934 O LYS A 65 -1.666 13.253 -5.006 1.00 0.00 O ATOM 935 CB LYS A 65 -2.460 14.704 -7.402 1.00 0.00 C ATOM 936 CG LYS A 65 -3.334 15.686 -8.204 1.00 0.00 C ATOM 937 CD LYS A 65 -4.116 15.126 -9.404 1.00 0.00 C ATOM 938 CE LYS A 65 -3.305 15.063 -10.705 1.00 0.00 C ATOM 939 NZ LYS A 65 -4.185 15.039 -11.897 1.00 0.00 N ATOM 0 H LYS A 65 -4.260 14.445 -5.421 1.00 0.00 H new ATOM 0 HA LYS A 65 -3.367 12.825 -7.749 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -2.033 15.239 -6.553 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -1.628 14.391 -8.033 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -4.050 16.137 -7.517 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -2.692 16.489 -8.566 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -4.468 14.124 -9.159 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -4.999 15.743 -9.568 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -2.639 15.924 -10.761 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -2.675 14.173 -10.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -3.603 14.996 -12.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -4.803 14.204 -11.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -4.768 15.900 -11.916 1.00 0.00 H new ATOM 953 N VAL A 66 -2.273 11.357 -6.024 1.00 0.00 N ATOM 954 CA VAL A 66 -1.599 10.469 -5.086 1.00 0.00 C ATOM 955 C VAL A 66 -0.097 10.525 -5.379 1.00 0.00 C ATOM 956 O VAL A 66 0.294 10.792 -6.512 1.00 0.00 O ATOM 957 CB VAL A 66 -2.247 9.072 -5.235 1.00 0.00 C ATOM 958 CG1 VAL A 66 -2.291 8.574 -6.687 1.00 0.00 C ATOM 959 CG2 VAL A 66 -1.620 7.986 -4.358 1.00 0.00 C ATOM 0 H VAL A 66 -2.718 10.868 -6.800 1.00 0.00 H new ATOM 0 HA VAL A 66 -1.711 10.757 -4.041 1.00 0.00 H new ATOM 0 HB VAL A 66 -3.265 9.239 -4.884 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -2.757 7.589 -6.720 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -2.870 9.270 -7.293 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -1.276 8.508 -7.080 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -2.135 7.040 -4.526 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -0.566 7.876 -4.613 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -1.711 8.268 -3.309 1.00 0.00 H new ATOM 969 N GLY A 67 0.747 10.381 -4.359 1.00 0.00 N ATOM 970 CA GLY A 67 2.188 10.556 -4.464 1.00 0.00 C ATOM 971 C GLY A 67 2.906 9.655 -3.469 1.00 0.00 C ATOM 972 O GLY A 67 3.158 10.065 -2.331 1.00 0.00 O ATOM 0 H GLY A 67 0.438 10.134 -3.419 1.00 0.00 H new ATOM 0 HA2 GLY A 67 2.516 10.324 -5.477 1.00 0.00 H new ATOM 0 HA3 GLY A 67 2.449 11.597 -4.275 1.00 0.00 H new ATOM 976 N PHE A 68 3.252 8.444 -3.917 1.00 0.00 N ATOM 977 CA PHE A 68 4.033 7.477 -3.158 1.00 0.00 C ATOM 978 C PHE A 68 5.493 7.911 -3.260 1.00 0.00 C ATOM 979 O PHE A 68 6.087 7.904 -4.342 1.00 0.00 O ATOM 980 CB PHE A 68 3.841 6.053 -3.724 1.00 0.00 C ATOM 981 CG PHE A 68 2.915 5.192 -2.884 1.00 0.00 C ATOM 982 CD1 PHE A 68 1.539 5.474 -2.830 1.00 0.00 C ATOM 983 CD2 PHE A 68 3.437 4.144 -2.100 1.00 0.00 C ATOM 984 CE1 PHE A 68 0.703 4.734 -1.976 1.00 0.00 C ATOM 985 CE2 PHE A 68 2.603 3.420 -1.232 1.00 0.00 C ATOM 986 CZ PHE A 68 1.233 3.716 -1.171 1.00 0.00 C ATOM 0 H PHE A 68 2.987 8.106 -4.842 1.00 0.00 H new ATOM 0 HA PHE A 68 3.710 7.448 -2.117 1.00 0.00 H new ATOM 0 HB2 PHE A 68 3.442 6.123 -4.736 1.00 0.00 H new ATOM 0 HB3 PHE A 68 4.813 5.565 -3.797 1.00 0.00 H new ATOM 0 HD1 PHE A 68 1.124 6.259 -3.445 1.00 0.00 H new ATOM 0 HD2 PHE A 68 4.486 3.896 -2.167 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -0.354 4.951 -1.940 1.00 0.00 H new ATOM 0 HE2 PHE A 68 3.016 2.637 -0.613 1.00 0.00 H new ATOM 0 HZ PHE A 68 0.588 3.161 -0.506 1.00 0.00 H new ATOM 996 N THR A 69 6.067 8.334 -2.136 1.00 0.00 N ATOM 997 CA THR A 69 7.464 8.733 -2.059 1.00 0.00 C ATOM 998 C THR A 69 8.109 8.070 -0.839 1.00 0.00 C ATOM 999 O THR A 69 7.414 7.537 0.028 1.00 0.00 O ATOM 1000 CB THR A 69 7.560 10.267 -2.119 1.00 0.00 C ATOM 1001 OG1 THR A 69 6.583 10.887 -1.302 1.00 0.00 O ATOM 1002 CG2 THR A 69 7.321 10.759 -3.551 1.00 0.00 C ATOM 0 H THR A 69 5.569 8.409 -1.249 1.00 0.00 H new ATOM 0 HA THR A 69 8.042 8.381 -2.914 1.00 0.00 H new ATOM 0 HB THR A 69 8.558 10.529 -1.769 1.00 0.00 H new ATOM 0 HG1 THR A 69 6.675 11.861 -1.364 1.00 0.00 H new ATOM 0 HG21 THR A 69 7.392 11.846 -3.579 1.00 0.00 H new ATOM 0 HG22 THR A 69 8.072 10.329 -4.213 1.00 0.00 H new ATOM 0 HG23 THR A 69 6.328 10.452 -3.880 1.00 0.00 H new ATOM 1010 N GLY A 70 9.432 7.982 -0.830 1.00 0.00 N ATOM 1011 CA GLY A 70 10.198 7.077 0.012 1.00 0.00 C ATOM 1012 C GLY A 70 11.496 6.736 -0.715 1.00 0.00 C ATOM 1013 O GLY A 70 11.856 7.417 -1.681 1.00 0.00 O ATOM 0 H GLY A 70 10.021 8.559 -1.430 1.00 0.00 H new ATOM 0 HA2 GLY A 70 10.412 7.542 0.974 1.00 0.00 H new ATOM 0 HA3 GLY A 70 9.627 6.171 0.215 1.00 0.00 H new ATOM 1017 N VAL A 71 12.199 5.709 -0.248 1.00 0.00 N ATOM 1018 CA VAL A 71 13.451 5.261 -0.840 1.00 0.00 C ATOM 1019 C VAL A 71 13.140 4.279 -1.973 1.00 0.00 C ATOM 1020 O VAL A 71 12.478 3.268 -1.748 1.00 0.00 O ATOM 1021 CB VAL A 71 14.323 4.602 0.247 1.00 0.00 C ATOM 1022 CG1 VAL A 71 15.672 4.181 -0.349 1.00 0.00 C ATOM 1023 CG2 VAL A 71 14.566 5.549 1.437 1.00 0.00 C ATOM 0 H VAL A 71 11.911 5.159 0.561 1.00 0.00 H new ATOM 0 HA VAL A 71 14.003 6.105 -1.253 1.00 0.00 H new ATOM 0 HB VAL A 71 13.786 3.727 0.613 1.00 0.00 H new ATOM 0 HG11 VAL A 71 16.283 3.716 0.425 1.00 0.00 H new ATOM 0 HG12 VAL A 71 15.506 3.469 -1.157 1.00 0.00 H new ATOM 0 HG13 VAL A 71 16.187 5.059 -0.739 1.00 0.00 H new ATOM 0 HG21 VAL A 71 15.185 5.047 2.181 1.00 0.00 H new ATOM 0 HG22 VAL A 71 15.075 6.448 1.089 1.00 0.00 H new ATOM 0 HG23 VAL A 71 13.611 5.823 1.885 1.00 0.00 H new ATOM 1033 N ALA A 72 13.649 4.543 -3.172 1.00 0.00 N ATOM 1034 CA ALA A 72 13.649 3.580 -4.260 1.00 0.00 C ATOM 1035 C ALA A 72 14.788 2.587 -4.036 1.00 0.00 C ATOM 1036 O ALA A 72 15.901 2.981 -3.686 1.00 0.00 O ATOM 1037 CB ALA A 72 13.892 4.318 -5.574 1.00 0.00 C ATOM 0 H ALA A 72 14.075 5.438 -3.414 1.00 0.00 H new ATOM 0 HA ALA A 72 12.694 3.056 -4.297 1.00 0.00 H new ATOM 0 HB1 ALA A 72 13.894 3.604 -6.397 1.00 0.00 H new ATOM 0 HB2 ALA A 72 13.101 5.051 -5.731 1.00 0.00 H new ATOM 0 HB3 ALA A 72 14.855 4.827 -5.533 1.00 0.00 H new ATOM 1043 N ASP A 73 14.515 1.303 -4.245 1.00 0.00 N ATOM 1044 CA ASP A 73 15.512 0.244 -4.116 1.00 0.00 C ATOM 1045 C ASP A 73 16.548 0.332 -5.248 1.00 0.00 C ATOM 1046 O ASP A 73 16.333 0.959 -6.288 1.00 0.00 O ATOM 1047 CB ASP A 73 14.782 -1.106 -4.095 1.00 0.00 C ATOM 1048 CG ASP A 73 15.681 -2.281 -3.705 1.00 0.00 C ATOM 1049 OD1 ASP A 73 16.395 -2.821 -4.582 1.00 0.00 O ATOM 1050 OD2 ASP A 73 15.591 -2.795 -2.571 1.00 0.00 O ATOM 0 H ASP A 73 13.590 0.965 -4.510 1.00 0.00 H new ATOM 0 HA ASP A 73 16.068 0.355 -3.185 1.00 0.00 H new ATOM 0 HB2 ASP A 73 13.949 -1.048 -3.395 1.00 0.00 H new ATOM 0 HB3 ASP A 73 14.357 -1.296 -5.081 1.00 0.00 H new ATOM 1055 N SER A 74 17.696 -0.308 -5.065 1.00 0.00 N ATOM 1056 CA SER A 74 18.742 -0.428 -6.065 1.00 0.00 C ATOM 1057 C SER A 74 18.260 -1.206 -7.297 1.00 0.00 C ATOM 1058 O SER A 74 18.405 -0.732 -8.425 1.00 0.00 O ATOM 1059 CB SER A 74 19.970 -1.078 -5.409 1.00 0.00 C ATOM 1060 OG SER A 74 21.116 -0.976 -6.233 1.00 0.00 O ATOM 0 H SER A 74 17.929 -0.772 -4.187 1.00 0.00 H new ATOM 0 HA SER A 74 19.017 0.562 -6.430 1.00 0.00 H new ATOM 0 HB2 SER A 74 20.167 -0.599 -4.450 1.00 0.00 H new ATOM 0 HB3 SER A 74 19.761 -2.128 -5.204 1.00 0.00 H new ATOM 0 HG SER A 74 21.879 -1.398 -5.786 1.00 0.00 H new ATOM 1066 N HIS A 75 17.734 -2.418 -7.103 1.00 0.00 N ATOM 1067 CA HIS A 75 17.638 -3.403 -8.182 1.00 0.00 C ATOM 1068 C HIS A 75 16.619 -3.007 -9.241 1.00 0.00 C ATOM 1069 O HIS A 75 16.884 -3.125 -10.436 1.00 0.00 O ATOM 1070 CB HIS A 75 17.293 -4.784 -7.617 1.00 0.00 C ATOM 1071 CG HIS A 75 18.167 -5.217 -6.470 1.00 0.00 C ATOM 1072 ND1 HIS A 75 17.780 -5.374 -5.150 1.00 0.00 N ATOM 1073 CD2 HIS A 75 19.493 -5.524 -6.562 1.00 0.00 C ATOM 1074 CE1 HIS A 75 18.862 -5.778 -4.462 1.00 0.00 C ATOM 1075 NE2 HIS A 75 19.908 -5.893 -5.301 1.00 0.00 N ATOM 0 H HIS A 75 17.368 -2.741 -6.207 1.00 0.00 H new ATOM 0 HA HIS A 75 18.614 -3.440 -8.665 1.00 0.00 H new ATOM 0 HB2 HIS A 75 16.254 -4.780 -7.286 1.00 0.00 H new ATOM 0 HB3 HIS A 75 17.370 -5.521 -8.416 1.00 0.00 H new ATOM 0 HD2 HIS A 75 20.102 -5.485 -7.453 1.00 0.00 H new ATOM 0 HE1 HIS A 75 18.888 -5.979 -3.401 1.00 0.00 H new ATOM 0 HE2 HIS A 75 20.847 -6.201 -5.047 1.00 0.00 H new ATOM 1084 N ASN A 76 15.440 -2.600 -8.787 1.00 0.00 N ATOM 1085 CA ASN A 76 14.281 -2.190 -9.560 1.00 0.00 C ATOM 1086 C ASN A 76 13.752 -1.042 -8.722 1.00 0.00 C ATOM 1087 O ASN A 76 13.090 -1.277 -7.713 1.00 0.00 O ATOM 1088 CB ASN A 76 13.296 -3.358 -9.734 1.00 0.00 C ATOM 1089 CG ASN A 76 13.836 -4.430 -10.671 1.00 0.00 C ATOM 1090 OD1 ASN A 76 14.228 -5.515 -10.255 1.00 0.00 O ATOM 1091 ND2 ASN A 76 13.904 -4.147 -11.958 1.00 0.00 N ATOM 0 H ASN A 76 15.258 -2.545 -7.785 1.00 0.00 H new ATOM 0 HA ASN A 76 14.483 -1.889 -10.588 1.00 0.00 H new ATOM 0 HB2 ASN A 76 13.085 -3.801 -8.761 1.00 0.00 H new ATOM 0 HB3 ASN A 76 12.351 -2.979 -10.124 1.00 0.00 H new ATOM 0 HD21 ASN A 76 14.284 -4.832 -12.611 1.00 0.00 H new ATOM 0 HD22 ASN A 76 13.577 -3.243 -12.299 1.00 0.00 H new ATOM 1098 N ALA A 77 14.140 0.187 -9.066 1.00 0.00 N ATOM 1099 CA ALA A 77 13.856 1.406 -8.309 1.00 0.00 C ATOM 1100 C ALA A 77 12.358 1.710 -8.243 1.00 0.00 C ATOM 1101 O ALA A 77 11.917 2.554 -7.463 1.00 0.00 O ATOM 1102 CB ALA A 77 14.608 2.576 -8.961 1.00 0.00 C ATOM 0 H ALA A 77 14.681 0.367 -9.912 1.00 0.00 H new ATOM 0 HA ALA A 77 14.193 1.261 -7.283 1.00 0.00 H new ATOM 0 HB1 ALA A 77 14.406 3.493 -8.407 1.00 0.00 H new ATOM 0 HB2 ALA A 77 15.679 2.373 -8.948 1.00 0.00 H new ATOM 0 HB3 ALA A 77 14.274 2.694 -9.992 1.00 0.00 H new ATOM 1108 N ASN A 78 11.559 1.020 -9.054 1.00 0.00 N ATOM 1109 CA ASN A 78 10.108 1.051 -9.026 1.00 0.00 C ATOM 1110 C ASN A 78 9.569 0.450 -7.719 1.00 0.00 C ATOM 1111 O ASN A 78 8.382 0.589 -7.431 1.00 0.00 O ATOM 1112 CB ASN A 78 9.549 0.226 -10.196 1.00 0.00 C ATOM 1113 CG ASN A 78 10.152 0.531 -11.560 1.00 0.00 C ATOM 1114 OD1 ASN A 78 11.300 0.179 -11.822 1.00 0.00 O ATOM 1115 ND2 ASN A 78 9.395 1.132 -12.456 1.00 0.00 N ATOM 0 H ASN A 78 11.925 0.400 -9.776 1.00 0.00 H new ATOM 0 HA ASN A 78 9.795 2.092 -9.103 1.00 0.00 H new ATOM 0 HB2 ASN A 78 9.702 -0.831 -9.978 1.00 0.00 H new ATOM 0 HB3 ASN A 78 8.472 0.387 -10.250 1.00 0.00 H new ATOM 0 HD21 ASN A 78 9.759 1.315 -13.391 1.00 0.00 H new ATOM 0 HD22 ASN A 78 8.445 1.415 -12.214 1.00 0.00 H new ATOM 1122 N LEU A 79 10.399 -0.265 -6.954 1.00 0.00 N ATOM 1123 CA LEU A 79 10.041 -0.954 -5.725 1.00 0.00 C ATOM 1124 C LEU A 79 10.671 -0.183 -4.559 1.00 0.00 C ATOM 1125 O LEU A 79 11.764 0.376 -4.686 1.00 0.00 O ATOM 1126 CB LEU A 79 10.526 -2.420 -5.788 1.00 0.00 C ATOM 1127 CG LEU A 79 9.763 -3.395 -6.720 1.00 0.00 C ATOM 1128 CD1 LEU A 79 8.287 -3.545 -6.355 1.00 0.00 C ATOM 1129 CD2 LEU A 79 9.826 -3.053 -8.208 1.00 0.00 C ATOM 0 H LEU A 79 11.384 -0.380 -7.192 1.00 0.00 H new ATOM 0 HA LEU A 79 8.960 -0.985 -5.585 1.00 0.00 H new ATOM 0 HB2 LEU A 79 11.572 -2.414 -6.094 1.00 0.00 H new ATOM 0 HB3 LEU A 79 10.492 -2.827 -4.778 1.00 0.00 H new ATOM 0 HG LEU A 79 10.299 -4.330 -6.555 1.00 0.00 H new ATOM 0 HD11 LEU A 79 7.810 -4.241 -7.046 1.00 0.00 H new ATOM 0 HD12 LEU A 79 8.201 -3.927 -5.338 1.00 0.00 H new ATOM 0 HD13 LEU A 79 7.795 -2.574 -6.421 1.00 0.00 H new ATOM 0 HD21 LEU A 79 9.262 -3.793 -8.776 1.00 0.00 H new ATOM 0 HD22 LEU A 79 9.396 -2.065 -8.373 1.00 0.00 H new ATOM 0 HD23 LEU A 79 10.865 -3.056 -8.538 1.00 0.00 H new ATOM 1141 N LEU A 80 9.966 -0.142 -3.427 1.00 0.00 N ATOM 1142 CA LEU A 80 10.388 0.519 -2.194 1.00 0.00 C ATOM 1143 C LEU A 80 11.530 -0.288 -1.568 1.00 0.00 C ATOM 1144 O LEU A 80 11.450 -1.513 -1.478 1.00 0.00 O ATOM 1145 CB LEU A 80 9.161 0.661 -1.264 1.00 0.00 C ATOM 1146 CG LEU A 80 9.460 0.936 0.227 1.00 0.00 C ATOM 1147 CD1 LEU A 80 10.207 2.244 0.461 1.00 0.00 C ATOM 1148 CD2 LEU A 80 8.169 1.035 1.044 1.00 0.00 C ATOM 0 H LEU A 80 9.051 -0.585 -3.342 1.00 0.00 H new ATOM 0 HA LEU A 80 10.769 1.523 -2.382 1.00 0.00 H new ATOM 0 HB2 LEU A 80 8.537 1.470 -1.643 1.00 0.00 H new ATOM 0 HB3 LEU A 80 8.573 -0.254 -1.332 1.00 0.00 H new ATOM 0 HG LEU A 80 10.078 0.094 0.541 1.00 0.00 H new ATOM 0 HD11 LEU A 80 10.385 2.376 1.528 1.00 0.00 H new ATOM 0 HD12 LEU A 80 11.161 2.217 -0.065 1.00 0.00 H new ATOM 0 HD13 LEU A 80 9.610 3.076 0.087 1.00 0.00 H new ATOM 0 HD21 LEU A 80 8.413 1.229 2.088 1.00 0.00 H new ATOM 0 HD22 LEU A 80 7.555 1.849 0.658 1.00 0.00 H new ATOM 0 HD23 LEU A 80 7.618 0.098 0.968 1.00 0.00 H new ATOM 1160 N ALA A 81 12.592 0.384 -1.132 1.00 0.00 N ATOM 1161 CA ALA A 81 13.692 -0.249 -0.419 1.00 0.00 C ATOM 1162 C ALA A 81 13.302 -0.630 1.018 1.00 0.00 C ATOM 1163 O ALA A 81 12.346 -0.105 1.589 1.00 0.00 O ATOM 1164 CB ALA A 81 14.874 0.714 -0.397 1.00 0.00 C ATOM 0 H ALA A 81 12.712 1.388 -1.265 1.00 0.00 H new ATOM 0 HA ALA A 81 13.956 -1.171 -0.937 1.00 0.00 H new ATOM 0 HB1 ALA A 81 15.708 0.255 0.134 1.00 0.00 H new ATOM 0 HB2 ALA A 81 15.176 0.942 -1.419 1.00 0.00 H new ATOM 0 HB3 ALA A 81 14.584 1.634 0.110 1.00 0.00 H new ATOM 1170 N LEU A 82 14.099 -1.498 1.642 1.00 0.00 N ATOM 1171 CA LEU A 82 13.963 -1.889 3.046 1.00 0.00 C ATOM 1172 C LEU A 82 14.807 -0.958 3.927 1.00 0.00 C ATOM 1173 O LEU A 82 15.495 -0.074 3.407 1.00 0.00 O ATOM 1174 CB LEU A 82 14.362 -3.367 3.266 1.00 0.00 C ATOM 1175 CG LEU A 82 14.009 -4.349 2.127 1.00 0.00 C ATOM 1176 CD1 LEU A 82 15.136 -4.408 1.076 1.00 0.00 C ATOM 1177 CD2 LEU A 82 13.755 -5.749 2.696 1.00 0.00 C ATOM 0 H LEU A 82 14.877 -1.961 1.173 1.00 0.00 H new ATOM 0 HA LEU A 82 12.915 -1.794 3.329 1.00 0.00 H new ATOM 0 HB2 LEU A 82 15.438 -3.409 3.433 1.00 0.00 H new ATOM 0 HB3 LEU A 82 13.884 -3.718 4.180 1.00 0.00 H new ATOM 0 HG LEU A 82 13.103 -3.988 1.640 1.00 0.00 H new ATOM 0 HD11 LEU A 82 14.861 -5.107 0.286 1.00 0.00 H new ATOM 0 HD12 LEU A 82 15.286 -3.417 0.648 1.00 0.00 H new ATOM 0 HD13 LEU A 82 16.059 -4.742 1.550 1.00 0.00 H new ATOM 0 HD21 LEU A 82 13.507 -6.432 1.884 1.00 0.00 H new ATOM 0 HD22 LEU A 82 14.651 -6.102 3.207 1.00 0.00 H new ATOM 0 HD23 LEU A 82 12.926 -5.710 3.403 1.00 0.00 H new ATOM 1189 N GLU A 83 14.849 -1.241 5.237 1.00 0.00 N ATOM 1190 CA GLU A 83 15.682 -0.620 6.281 1.00 0.00 C ATOM 1191 C GLU A 83 17.196 -0.631 5.997 1.00 0.00 C ATOM 1192 O GLU A 83 17.962 -0.096 6.800 1.00 0.00 O ATOM 1193 CB GLU A 83 15.412 -1.310 7.641 1.00 0.00 C ATOM 1194 CG GLU A 83 15.946 -2.759 7.689 1.00 0.00 C ATOM 1195 CD GLU A 83 15.693 -3.504 9.009 1.00 0.00 C ATOM 1196 OE1 GLU A 83 15.784 -2.906 10.106 1.00 0.00 O ATOM 1197 OE2 GLU A 83 15.362 -4.711 8.947 1.00 0.00 O ATOM 0 H GLU A 83 14.252 -1.970 5.627 1.00 0.00 H new ATOM 0 HA GLU A 83 15.390 0.430 6.299 1.00 0.00 H new ATOM 0 HB2 GLU A 83 15.877 -0.729 8.438 1.00 0.00 H new ATOM 0 HB3 GLU A 83 14.339 -1.315 7.835 1.00 0.00 H new ATOM 0 HG2 GLU A 83 15.489 -3.325 6.877 1.00 0.00 H new ATOM 0 HG3 GLU A 83 17.019 -2.741 7.500 1.00 0.00 H new ATOM 1204 N ASN A 84 17.614 -1.265 4.897 1.00 0.00 N ATOM 1205 CA ASN A 84 18.965 -1.356 4.359 1.00 0.00 C ATOM 1206 C ASN A 84 20.004 -1.588 5.448 1.00 0.00 C ATOM 1207 O ASN A 84 20.940 -0.802 5.630 1.00 0.00 O ATOM 1208 CB ASN A 84 19.267 -0.134 3.478 1.00 0.00 C ATOM 1209 CG ASN A 84 20.284 -0.451 2.390 1.00 0.00 C ATOM 1210 OD1 ASN A 84 21.307 0.210 2.240 1.00 0.00 O ATOM 1211 ND2 ASN A 84 19.997 -1.423 1.542 1.00 0.00 N ATOM 0 H ASN A 84 16.951 -1.772 4.311 1.00 0.00 H new ATOM 0 HA ASN A 84 19.026 -2.237 3.721 1.00 0.00 H new ATOM 0 HB2 ASN A 84 18.343 0.219 3.019 1.00 0.00 H new ATOM 0 HB3 ASN A 84 19.644 0.677 4.101 1.00 0.00 H new ATOM 0 HD21 ASN A 84 20.625 -1.623 0.764 1.00 0.00 H new ATOM 0 HD22 ASN A 84 19.147 -1.973 1.666 1.00 0.00 H new ATOM 1218 N THR A 85 19.816 -2.679 6.187 1.00 0.00 N ATOM 1219 CA THR A 85 20.697 -3.099 7.254 1.00 0.00 C ATOM 1220 C THR A 85 21.027 -4.573 7.046 1.00 0.00 C ATOM 1221 O THR A 85 20.287 -5.304 6.385 1.00 0.00 O ATOM 1222 CB THR A 85 20.032 -2.750 8.602 1.00 0.00 C ATOM 1223 OG1 THR A 85 20.983 -2.097 9.412 1.00 0.00 O ATOM 1224 CG2 THR A 85 19.415 -3.903 9.399 1.00 0.00 C ATOM 0 H THR A 85 19.023 -3.306 6.050 1.00 0.00 H new ATOM 0 HA THR A 85 21.654 -2.576 7.255 1.00 0.00 H new ATOM 0 HB THR A 85 19.180 -2.125 8.334 1.00 0.00 H new ATOM 0 HG1 THR A 85 20.576 -1.866 10.273 1.00 0.00 H new ATOM 0 HG21 THR A 85 18.984 -3.517 10.323 1.00 0.00 H new ATOM 0 HG22 THR A 85 18.635 -4.379 8.805 1.00 0.00 H new ATOM 0 HG23 THR A 85 20.187 -4.635 9.637 1.00 0.00 H new ATOM 1232 N VAL A 86 22.135 -5.021 7.619 1.00 0.00 N ATOM 1233 CA VAL A 86 22.640 -6.386 7.506 1.00 0.00 C ATOM 1234 C VAL A 86 21.628 -7.421 8.006 1.00 0.00 C ATOM 1235 O VAL A 86 21.490 -8.490 7.413 1.00 0.00 O ATOM 1236 CB VAL A 86 23.974 -6.467 8.269 1.00 0.00 C ATOM 1237 CG1 VAL A 86 25.006 -5.589 7.555 1.00 0.00 C ATOM 1238 CG2 VAL A 86 23.849 -5.999 9.728 1.00 0.00 C ATOM 0 H VAL A 86 22.729 -4.425 8.196 1.00 0.00 H new ATOM 0 HA VAL A 86 22.803 -6.627 6.456 1.00 0.00 H new ATOM 0 HB VAL A 86 24.282 -7.512 8.284 1.00 0.00 H new ATOM 0 HG11 VAL A 86 25.956 -5.638 8.087 1.00 0.00 H new ATOM 0 HG12 VAL A 86 25.143 -5.945 6.534 1.00 0.00 H new ATOM 0 HG13 VAL A 86 24.655 -4.557 7.535 1.00 0.00 H new ATOM 0 HG21 VAL A 86 24.819 -6.077 10.219 1.00 0.00 H new ATOM 0 HG22 VAL A 86 23.513 -4.962 9.750 1.00 0.00 H new ATOM 0 HG23 VAL A 86 23.126 -6.626 10.250 1.00 0.00 H new ATOM 1248 N SER A 87 20.907 -7.107 9.082 1.00 0.00 N ATOM 1249 CA SER A 87 19.898 -7.960 9.692 1.00 0.00 C ATOM 1250 C SER A 87 18.531 -7.860 8.987 1.00 0.00 C ATOM 1251 O SER A 87 17.574 -8.506 9.427 1.00 0.00 O ATOM 1252 CB SER A 87 19.801 -7.583 11.177 1.00 0.00 C ATOM 1253 OG SER A 87 21.079 -7.409 11.776 1.00 0.00 O ATOM 0 H SER A 87 21.017 -6.217 9.568 1.00 0.00 H new ATOM 0 HA SER A 87 20.197 -9.003 9.586 1.00 0.00 H new ATOM 0 HB2 SER A 87 19.227 -6.662 11.279 1.00 0.00 H new ATOM 0 HB3 SER A 87 19.255 -8.360 11.712 1.00 0.00 H new ATOM 0 HG SER A 87 20.968 -7.168 12.720 1.00 0.00 H new ATOM 1259 N ALA A 88 18.408 -7.037 7.938 1.00 0.00 N ATOM 1260 CA ALA A 88 17.257 -7.056 7.046 1.00 0.00 C ATOM 1261 C ALA A 88 17.324 -8.322 6.185 1.00 0.00 C ATOM 1262 O ALA A 88 18.277 -9.097 6.267 1.00 0.00 O ATOM 1263 CB ALA A 88 17.251 -5.798 6.163 1.00 0.00 C ATOM 0 H ALA A 88 19.110 -6.340 7.689 1.00 0.00 H new ATOM 0 HA ALA A 88 16.335 -7.062 7.628 1.00 0.00 H new ATOM 0 HB1 ALA A 88 16.386 -5.823 5.500 1.00 0.00 H new ATOM 0 HB2 ALA A 88 17.199 -4.911 6.794 1.00 0.00 H new ATOM 0 HB3 ALA A 88 18.164 -5.767 5.568 1.00 0.00 H new ATOM 1269 N ALA A 89 16.318 -8.524 5.336 1.00 0.00 N ATOM 1270 CA ALA A 89 16.477 -9.397 4.184 1.00 0.00 C ATOM 1271 C ALA A 89 17.088 -8.590 3.028 1.00 0.00 C ATOM 1272 O ALA A 89 17.107 -7.358 3.066 1.00 0.00 O ATOM 1273 CB ALA A 89 15.126 -10.002 3.813 1.00 0.00 C ATOM 0 H ALA A 89 15.395 -8.098 5.426 1.00 0.00 H new ATOM 0 HA ALA A 89 17.152 -10.221 4.414 1.00 0.00 H new ATOM 0 HB1 ALA A 89 15.245 -10.656 2.949 1.00 0.00 H new ATOM 0 HB2 ALA A 89 14.742 -10.578 4.655 1.00 0.00 H new ATOM 0 HB3 ALA A 89 14.425 -9.204 3.569 1.00 0.00 H new ATOM 1279 N SER A 90 17.525 -9.281 1.975 1.00 0.00 N ATOM 1280 CA SER A 90 18.268 -8.716 0.850 1.00 0.00 C ATOM 1281 C SER A 90 17.697 -9.244 -0.468 1.00 0.00 C ATOM 1282 O SER A 90 17.086 -10.312 -0.471 1.00 0.00 O ATOM 1283 CB SER A 90 19.736 -9.118 1.024 1.00 0.00 C ATOM 1284 OG SER A 90 20.279 -8.454 2.153 1.00 0.00 O ATOM 0 H SER A 90 17.366 -10.284 1.879 1.00 0.00 H new ATOM 0 HA SER A 90 18.184 -7.630 0.826 1.00 0.00 H new ATOM 0 HB2 SER A 90 19.816 -10.198 1.151 1.00 0.00 H new ATOM 0 HB3 SER A 90 20.303 -8.860 0.130 1.00 0.00 H new ATOM 0 HG SER A 90 21.218 -8.713 2.265 1.00 0.00 H new ATOM 1290 N GLY A 91 17.908 -8.543 -1.592 1.00 0.00 N ATOM 1291 CA GLY A 91 17.373 -8.910 -2.912 1.00 0.00 C ATOM 1292 C GLY A 91 15.849 -8.957 -2.987 1.00 0.00 C ATOM 1293 O GLY A 91 15.311 -9.633 -3.860 1.00 0.00 O ATOM 0 H GLY A 91 18.466 -7.689 -1.609 1.00 0.00 H new ATOM 0 HA2 GLY A 91 17.739 -8.195 -3.650 1.00 0.00 H new ATOM 0 HA3 GLY A 91 17.768 -9.887 -3.191 1.00 0.00 H new ATOM 1297 N LEU A 92 15.167 -8.287 -2.063 1.00 0.00 N ATOM 1298 CA LEU A 92 13.725 -8.349 -1.839 1.00 0.00 C ATOM 1299 C LEU A 92 13.215 -6.930 -1.631 1.00 0.00 C ATOM 1300 O LEU A 92 13.195 -6.461 -0.500 1.00 0.00 O ATOM 1301 CB LEU A 92 13.391 -9.199 -0.593 1.00 0.00 C ATOM 1302 CG LEU A 92 13.745 -10.688 -0.666 1.00 0.00 C ATOM 1303 CD1 LEU A 92 13.394 -11.403 0.640 1.00 0.00 C ATOM 1304 CD2 LEU A 92 13.051 -11.406 -1.807 1.00 0.00 C ATOM 0 H LEU A 92 15.631 -7.651 -1.414 1.00 0.00 H new ATOM 0 HA LEU A 92 13.248 -8.813 -2.702 1.00 0.00 H new ATOM 0 HB2 LEU A 92 13.909 -8.767 0.263 1.00 0.00 H new ATOM 0 HB3 LEU A 92 12.322 -9.112 -0.397 1.00 0.00 H new ATOM 0 HG LEU A 92 14.820 -10.724 -0.840 1.00 0.00 H new ATOM 0 HD11 LEU A 92 13.656 -12.458 0.559 1.00 0.00 H new ATOM 0 HD12 LEU A 92 13.950 -10.953 1.462 1.00 0.00 H new ATOM 0 HD13 LEU A 92 12.325 -11.308 0.831 1.00 0.00 H new ATOM 0 HD21 LEU A 92 13.342 -12.457 -1.806 1.00 0.00 H new ATOM 0 HD22 LEU A 92 11.971 -11.328 -1.683 1.00 0.00 H new ATOM 0 HD23 LEU A 92 13.341 -10.950 -2.754 1.00 0.00 H new ATOM 1316 N GLY A 93 12.836 -6.213 -2.685 1.00 0.00 N ATOM 1317 CA GLY A 93 12.231 -4.905 -2.477 1.00 0.00 C ATOM 1318 C GLY A 93 10.796 -5.060 -1.978 1.00 0.00 C ATOM 1319 O GLY A 93 10.169 -6.109 -2.144 1.00 0.00 O ATOM 0 H GLY A 93 12.933 -6.503 -3.658 1.00 0.00 H new ATOM 0 HA2 GLY A 93 12.816 -4.337 -1.754 1.00 0.00 H new ATOM 0 HA3 GLY A 93 12.240 -4.340 -3.409 1.00 0.00 H new ATOM 1323 N ILE A 94 10.248 -4.008 -1.385 1.00 0.00 N ATOM 1324 CA ILE A 94 8.843 -3.889 -1.033 1.00 0.00 C ATOM 1325 C ILE A 94 8.095 -3.452 -2.290 1.00 0.00 C ATOM 1326 O ILE A 94 8.590 -2.645 -3.074 1.00 0.00 O ATOM 1327 CB ILE A 94 8.694 -2.886 0.124 1.00 0.00 C ATOM 1328 CG1 ILE A 94 9.371 -3.375 1.414 1.00 0.00 C ATOM 1329 CG2 ILE A 94 7.229 -2.514 0.390 1.00 0.00 C ATOM 1330 CD1 ILE A 94 8.520 -4.332 2.246 1.00 0.00 C ATOM 0 H ILE A 94 10.792 -3.184 -1.127 1.00 0.00 H new ATOM 0 HA ILE A 94 8.424 -4.834 -0.687 1.00 0.00 H new ATOM 0 HB ILE A 94 9.212 -1.983 -0.200 1.00 0.00 H new ATOM 0 HG12 ILE A 94 10.306 -3.871 1.154 1.00 0.00 H new ATOM 0 HG13 ILE A 94 9.628 -2.510 2.026 1.00 0.00 H new ATOM 0 HG21 ILE A 94 7.178 -1.804 1.215 1.00 0.00 H new ATOM 0 HG22 ILE A 94 6.800 -2.062 -0.504 1.00 0.00 H new ATOM 0 HG23 ILE A 94 6.667 -3.411 0.648 1.00 0.00 H new ATOM 0 HD11 ILE A 94 9.072 -4.628 3.138 1.00 0.00 H new ATOM 0 HD12 ILE A 94 7.596 -3.835 2.540 1.00 0.00 H new ATOM 0 HD13 ILE A 94 8.284 -5.217 1.655 1.00 0.00 H new ATOM 1342 N GLN A 95 6.883 -3.970 -2.469 1.00 0.00 N ATOM 1343 CA GLN A 95 6.041 -3.739 -3.623 1.00 0.00 C ATOM 1344 C GLN A 95 4.697 -3.243 -3.143 1.00 0.00 C ATOM 1345 O GLN A 95 3.963 -4.007 -2.516 1.00 0.00 O ATOM 1346 CB GLN A 95 5.920 -5.057 -4.425 1.00 0.00 C ATOM 1347 CG GLN A 95 5.121 -4.830 -5.711 1.00 0.00 C ATOM 1348 CD GLN A 95 5.072 -6.028 -6.659 1.00 0.00 C ATOM 1349 OE1 GLN A 95 5.257 -5.885 -7.861 1.00 0.00 O ATOM 1350 NE2 GLN A 95 4.770 -7.225 -6.184 1.00 0.00 N ATOM 0 H GLN A 95 6.449 -4.586 -1.782 1.00 0.00 H new ATOM 0 HA GLN A 95 6.468 -2.984 -4.283 1.00 0.00 H new ATOM 0 HB2 GLN A 95 6.913 -5.434 -4.669 1.00 0.00 H new ATOM 0 HB3 GLN A 95 5.431 -5.817 -3.815 1.00 0.00 H new ATOM 0 HG2 GLN A 95 4.101 -4.555 -5.444 1.00 0.00 H new ATOM 0 HG3 GLN A 95 5.551 -3.981 -6.243 1.00 0.00 H new ATOM 0 HE21 GLN A 95 4.614 -7.352 -5.184 1.00 0.00 H new ATOM 0 HE22 GLN A 95 4.693 -8.021 -6.818 1.00 0.00 H new ATOM 1359 N LEU A 96 4.376 -1.979 -3.413 1.00 0.00 N ATOM 1360 CA LEU A 96 3.069 -1.418 -3.108 1.00 0.00 C ATOM 1361 C LEU A 96 2.387 -1.224 -4.449 1.00 0.00 C ATOM 1362 O LEU A 96 3.020 -0.805 -5.420 1.00 0.00 O ATOM 1363 CB LEU A 96 3.157 -0.105 -2.311 1.00 0.00 C ATOM 1364 CG LEU A 96 4.086 -0.104 -1.075 1.00 0.00 C ATOM 1365 CD1 LEU A 96 4.125 -1.383 -0.257 1.00 0.00 C ATOM 1366 CD2 LEU A 96 5.483 0.395 -1.443 1.00 0.00 C ATOM 0 H LEU A 96 5.018 -1.318 -3.850 1.00 0.00 H new ATOM 0 HA LEU A 96 2.501 -2.087 -2.462 1.00 0.00 H new ATOM 0 HB2 LEU A 96 3.490 0.682 -2.988 1.00 0.00 H new ATOM 0 HB3 LEU A 96 2.153 0.161 -1.982 1.00 0.00 H new ATOM 0 HG LEU A 96 3.622 0.603 -0.388 1.00 0.00 H new ATOM 0 HD11 LEU A 96 4.811 -1.258 0.581 1.00 0.00 H new ATOM 0 HD12 LEU A 96 3.127 -1.604 0.121 1.00 0.00 H new ATOM 0 HD13 LEU A 96 4.466 -2.206 -0.885 1.00 0.00 H new ATOM 0 HD21 LEU A 96 6.118 0.386 -0.557 1.00 0.00 H new ATOM 0 HD22 LEU A 96 5.913 -0.256 -2.204 1.00 0.00 H new ATOM 0 HD23 LEU A 96 5.416 1.411 -1.831 1.00 0.00 H new ATOM 1378 N LEU A 97 1.104 -1.555 -4.519 1.00 0.00 N ATOM 1379 CA LEU A 97 0.383 -1.576 -5.777 1.00 0.00 C ATOM 1380 C LEU A 97 -0.847 -0.684 -5.673 1.00 0.00 C ATOM 1381 O LEU A 97 -1.338 -0.384 -4.579 1.00 0.00 O ATOM 1382 CB LEU A 97 -0.063 -3.000 -6.150 1.00 0.00 C ATOM 1383 CG LEU A 97 0.964 -4.145 -6.297 1.00 0.00 C ATOM 1384 CD1 LEU A 97 2.149 -3.783 -7.181 1.00 0.00 C ATOM 1385 CD2 LEU A 97 1.362 -4.808 -4.982 1.00 0.00 C ATOM 0 H LEU A 97 0.541 -1.814 -3.709 1.00 0.00 H new ATOM 0 HA LEU A 97 1.055 -1.211 -6.553 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -0.786 -3.315 -5.398 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -0.599 -2.929 -7.097 1.00 0.00 H new ATOM 0 HG LEU A 97 0.427 -4.925 -6.836 1.00 0.00 H new ATOM 0 HD11 LEU A 97 2.831 -4.631 -7.241 1.00 0.00 H new ATOM 0 HD12 LEU A 97 1.794 -3.531 -8.180 1.00 0.00 H new ATOM 0 HD13 LEU A 97 2.672 -2.927 -6.756 1.00 0.00 H new ATOM 0 HD21 LEU A 97 2.085 -5.600 -5.178 1.00 0.00 H new ATOM 0 HD22 LEU A 97 1.807 -4.065 -4.320 1.00 0.00 H new ATOM 0 HD23 LEU A 97 0.478 -5.234 -4.507 1.00 0.00 H new ATOM 1397 N ASN A 98 -1.389 -0.336 -6.833 1.00 0.00 N ATOM 1398 CA ASN A 98 -2.712 0.262 -6.967 1.00 0.00 C ATOM 1399 C ASN A 98 -3.780 -0.843 -6.856 1.00 0.00 C ATOM 1400 O ASN A 98 -3.451 -2.019 -6.692 1.00 0.00 O ATOM 1401 CB ASN A 98 -2.830 0.992 -8.315 1.00 0.00 C ATOM 1402 CG ASN A 98 -3.225 0.104 -9.457 1.00 0.00 C ATOM 1403 OD1 ASN A 98 -4.287 0.305 -10.035 1.00 0.00 O ATOM 1404 ND2 ASN A 98 -2.438 -0.900 -9.777 1.00 0.00 N ATOM 0 H ASN A 98 -0.912 -0.464 -7.725 1.00 0.00 H new ATOM 0 HA ASN A 98 -2.866 0.991 -6.171 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -3.564 1.792 -8.220 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -1.874 1.462 -8.547 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -2.705 -1.539 -10.526 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -1.560 -1.040 -9.276 1.00 0.00 H new ATOM 1411 N GLU A 99 -5.056 -0.495 -6.986 1.00 0.00 N ATOM 1412 CA GLU A 99 -6.192 -1.412 -6.925 1.00 0.00 C ATOM 1413 C GLU A 99 -6.080 -2.539 -7.964 1.00 0.00 C ATOM 1414 O GLU A 99 -6.547 -3.652 -7.752 1.00 0.00 O ATOM 1415 CB GLU A 99 -7.466 -0.592 -7.157 1.00 0.00 C ATOM 1416 CG GLU A 99 -8.749 -1.353 -6.829 1.00 0.00 C ATOM 1417 CD GLU A 99 -9.976 -0.660 -7.413 1.00 0.00 C ATOM 1418 OE1 GLU A 99 -10.053 0.588 -7.427 1.00 0.00 O ATOM 1419 OE2 GLU A 99 -10.818 -1.397 -7.977 1.00 0.00 O ATOM 0 H GLU A 99 -5.340 0.472 -7.143 1.00 0.00 H new ATOM 0 HA GLU A 99 -6.214 -1.895 -5.948 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -7.423 0.311 -6.548 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -7.499 -0.273 -8.199 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -8.682 -2.368 -7.222 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -8.857 -1.436 -5.748 1.00 0.00 H new ATOM 1426 N GLN A 100 -5.441 -2.276 -9.098 1.00 0.00 N ATOM 1427 CA GLN A 100 -5.229 -3.248 -10.160 1.00 0.00 C ATOM 1428 C GLN A 100 -4.057 -4.189 -9.874 1.00 0.00 C ATOM 1429 O GLN A 100 -3.752 -5.023 -10.724 1.00 0.00 O ATOM 1430 CB GLN A 100 -4.992 -2.479 -11.457 1.00 0.00 C ATOM 1431 CG GLN A 100 -6.268 -1.806 -11.944 1.00 0.00 C ATOM 1432 CD GLN A 100 -5.959 -0.869 -13.105 1.00 0.00 C ATOM 1433 OE1 GLN A 100 -6.042 -1.248 -14.269 1.00 0.00 O ATOM 1434 NE2 GLN A 100 -5.499 0.339 -12.837 1.00 0.00 N ATOM 0 H GLN A 100 -5.047 -1.359 -9.308 1.00 0.00 H new ATOM 0 HA GLN A 100 -6.112 -3.882 -10.236 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -4.219 -1.727 -11.300 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -4.623 -3.160 -12.224 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -6.989 -2.561 -12.258 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -6.727 -1.247 -11.128 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -5.430 0.655 -11.870 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -5.213 0.956 -13.597 1.00 0.00 H new ATOM 1443 N GLN A 101 -3.380 -4.063 -8.726 1.00 0.00 N ATOM 1444 CA GLN A 101 -2.182 -4.824 -8.342 1.00 0.00 C ATOM 1445 C GLN A 101 -0.988 -4.561 -9.280 1.00 0.00 C ATOM 1446 O GLN A 101 0.029 -5.248 -9.216 1.00 0.00 O ATOM 1447 CB GLN A 101 -2.438 -6.332 -8.164 1.00 0.00 C ATOM 1448 CG GLN A 101 -3.835 -6.645 -7.592 1.00 0.00 C ATOM 1449 CD GLN A 101 -4.186 -8.127 -7.507 1.00 0.00 C ATOM 1450 OE1 GLN A 101 -3.720 -8.955 -8.281 1.00 0.00 O ATOM 1451 NE2 GLN A 101 -5.051 -8.492 -6.576 1.00 0.00 N ATOM 0 H GLN A 101 -3.664 -3.398 -8.006 1.00 0.00 H new ATOM 0 HA GLN A 101 -1.913 -4.444 -7.357 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -2.327 -6.830 -9.127 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -1.679 -6.748 -7.501 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -3.906 -6.214 -6.594 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -4.582 -6.146 -8.209 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -5.434 -7.797 -5.935 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -5.335 -9.469 -6.498 1.00 0.00 H new ATOM 1460 N ASN A 102 -1.112 -3.544 -10.130 1.00 0.00 N ATOM 1461 CA ASN A 102 -0.088 -3.079 -11.048 1.00 0.00 C ATOM 1462 C ASN A 102 0.883 -2.143 -10.318 1.00 0.00 C ATOM 1463 O ASN A 102 0.477 -1.459 -9.365 1.00 0.00 O ATOM 1464 CB ASN A 102 -0.790 -2.347 -12.207 1.00 0.00 C ATOM 1465 CG ASN A 102 -0.005 -2.372 -13.512 1.00 0.00 C ATOM 1466 OD1 ASN A 102 0.155 -1.339 -14.160 1.00 0.00 O ATOM 1467 ND2 ASN A 102 0.407 -3.543 -13.956 1.00 0.00 N ATOM 0 H ASN A 102 -1.972 -2.999 -10.196 1.00 0.00 H new ATOM 0 HA ASN A 102 0.490 -3.917 -11.438 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -1.767 -2.800 -12.372 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -0.964 -1.311 -11.918 1.00 0.00 H new ATOM 0 HD21 ASN A 102 0.873 -3.610 -14.861 1.00 0.00 H new ATOM 0 HD22 ASN A 102 0.259 -4.382 -13.395 1.00 0.00 H new ATOM 1474 N GLN A 103 2.138 -2.113 -10.774 1.00 0.00 N ATOM 1475 CA GLN A 103 3.275 -1.407 -10.190 1.00 0.00 C ATOM 1476 C GLN A 103 2.945 0.071 -9.950 1.00 0.00 C ATOM 1477 O GLN A 103 2.564 0.777 -10.890 1.00 0.00 O ATOM 1478 CB GLN A 103 4.492 -1.561 -11.133 1.00 0.00 C ATOM 1479 CG GLN A 103 5.837 -1.201 -10.488 1.00 0.00 C ATOM 1480 CD GLN A 103 7.015 -1.491 -11.429 1.00 0.00 C ATOM 1481 OE1 GLN A 103 7.194 -0.816 -12.440 1.00 0.00 O ATOM 1482 NE2 GLN A 103 7.881 -2.437 -11.090 1.00 0.00 N ATOM 0 H GLN A 103 2.402 -2.618 -11.620 1.00 0.00 H new ATOM 0 HA GLN A 103 3.511 -1.841 -9.218 1.00 0.00 H new ATOM 0 HB2 GLN A 103 4.535 -2.591 -11.486 1.00 0.00 H new ATOM 0 HB3 GLN A 103 4.341 -0.930 -12.009 1.00 0.00 H new ATOM 0 HG2 GLN A 103 5.839 -0.145 -10.217 1.00 0.00 H new ATOM 0 HG3 GLN A 103 5.961 -1.767 -9.565 1.00 0.00 H new ATOM 0 HE21 GLN A 103 7.726 -2.993 -10.249 1.00 0.00 H new ATOM 0 HE22 GLN A 103 8.702 -2.608 -11.670 1.00 0.00 H new ATOM 1491 N ILE A 104 3.122 0.550 -8.716 1.00 0.00 N ATOM 1492 CA ILE A 104 3.255 1.974 -8.412 1.00 0.00 C ATOM 1493 C ILE A 104 4.759 2.248 -8.326 1.00 0.00 C ATOM 1494 O ILE A 104 5.401 1.652 -7.460 1.00 0.00 O ATOM 1495 CB ILE A 104 2.507 2.318 -7.101 1.00 0.00 C ATOM 1496 CG1 ILE A 104 1.006 2.452 -7.436 1.00 0.00 C ATOM 1497 CG2 ILE A 104 3.024 3.584 -6.389 1.00 0.00 C ATOM 1498 CD1 ILE A 104 0.134 2.620 -6.193 1.00 0.00 C ATOM 0 H ILE A 104 3.177 -0.048 -7.892 1.00 0.00 H new ATOM 0 HA ILE A 104 2.805 2.605 -9.178 1.00 0.00 H new ATOM 0 HB ILE A 104 2.688 1.510 -6.392 1.00 0.00 H new ATOM 0 HG12 ILE A 104 0.861 3.308 -8.095 1.00 0.00 H new ATOM 0 HG13 ILE A 104 0.681 1.569 -7.985 1.00 0.00 H new ATOM 0 HG21 ILE A 104 2.446 3.752 -5.481 1.00 0.00 H new ATOM 0 HG22 ILE A 104 4.075 3.453 -6.131 1.00 0.00 H new ATOM 0 HG23 ILE A 104 2.917 4.443 -7.051 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -0.911 2.709 -6.491 1.00 0.00 H new ATOM 0 HD12 ILE A 104 0.254 1.752 -5.545 1.00 0.00 H new ATOM 0 HD13 ILE A 104 0.436 3.519 -5.655 1.00 0.00 H new ATOM 1510 N PRO A 105 5.335 3.105 -9.189 1.00 0.00 N ATOM 1511 CA PRO A 105 6.681 3.618 -8.986 1.00 0.00 C ATOM 1512 C PRO A 105 6.699 4.627 -7.836 1.00 0.00 C ATOM 1513 O PRO A 105 5.688 5.257 -7.516 1.00 0.00 O ATOM 1514 CB PRO A 105 7.059 4.284 -10.311 1.00 0.00 C ATOM 1515 CG PRO A 105 5.716 4.767 -10.860 1.00 0.00 C ATOM 1516 CD PRO A 105 4.717 3.733 -10.349 1.00 0.00 C ATOM 0 HA PRO A 105 7.387 2.832 -8.717 1.00 0.00 H new ATOM 0 HB2 PRO A 105 7.753 5.111 -10.161 1.00 0.00 H new ATOM 0 HB3 PRO A 105 7.542 3.582 -10.991 1.00 0.00 H new ATOM 0 HG2 PRO A 105 5.474 5.767 -10.501 1.00 0.00 H new ATOM 0 HG3 PRO A 105 5.723 4.812 -11.949 1.00 0.00 H new ATOM 0 HD2 PRO A 105 3.773 4.205 -10.078 1.00 0.00 H new ATOM 0 HD3 PRO A 105 4.494 2.994 -11.119 1.00 0.00 H new ATOM 1524 N LEU A 106 7.882 4.822 -7.262 1.00 0.00 N ATOM 1525 CA LEU A 106 8.165 5.849 -6.274 1.00 0.00 C ATOM 1526 C LEU A 106 8.669 7.104 -6.983 1.00 0.00 C ATOM 1527 O LEU A 106 8.919 7.109 -8.191 1.00 0.00 O ATOM 1528 CB LEU A 106 9.208 5.295 -5.281 1.00 0.00 C ATOM 1529 CG LEU A 106 8.585 4.848 -3.950 1.00 0.00 C ATOM 1530 CD1 LEU A 106 7.623 3.662 -4.115 1.00 0.00 C ATOM 1531 CD2 LEU A 106 9.695 4.458 -2.972 1.00 0.00 C ATOM 0 H LEU A 106 8.696 4.248 -7.482 1.00 0.00 H new ATOM 0 HA LEU A 106 7.266 6.119 -5.719 1.00 0.00 H new ATOM 0 HB2 LEU A 106 9.724 4.450 -5.737 1.00 0.00 H new ATOM 0 HB3 LEU A 106 9.960 6.060 -5.086 1.00 0.00 H new ATOM 0 HG LEU A 106 8.008 5.690 -3.567 1.00 0.00 H new ATOM 0 HD11 LEU A 106 7.212 3.389 -3.143 1.00 0.00 H new ATOM 0 HD12 LEU A 106 6.811 3.943 -4.786 1.00 0.00 H new ATOM 0 HD13 LEU A 106 8.162 2.812 -4.533 1.00 0.00 H new ATOM 0 HD21 LEU A 106 9.253 4.141 -2.028 1.00 0.00 H new ATOM 0 HD22 LEU A 106 10.279 3.639 -3.392 1.00 0.00 H new ATOM 0 HD23 LEU A 106 10.345 5.316 -2.798 1.00 0.00 H new ATOM 1543 N ASN A 107 8.844 8.180 -6.205 1.00 0.00 N ATOM 1544 CA ASN A 107 9.463 9.444 -6.630 1.00 0.00 C ATOM 1545 C ASN A 107 8.689 10.096 -7.788 1.00 0.00 C ATOM 1546 O ASN A 107 9.229 10.951 -8.495 1.00 0.00 O ATOM 1547 CB ASN A 107 10.951 9.240 -7.002 1.00 0.00 C ATOM 1548 CG ASN A 107 11.694 8.195 -6.180 1.00 0.00 C ATOM 1549 OD1 ASN A 107 12.066 7.154 -6.711 1.00 0.00 O ATOM 1550 ND2 ASN A 107 11.894 8.413 -4.890 1.00 0.00 N ATOM 0 H ASN A 107 8.549 8.196 -5.229 1.00 0.00 H new ATOM 0 HA ASN A 107 9.418 10.127 -5.782 1.00 0.00 H new ATOM 0 HB2 ASN A 107 11.010 8.959 -8.054 1.00 0.00 H new ATOM 0 HB3 ASN A 107 11.468 10.194 -6.898 1.00 0.00 H new ATOM 0 HD21 ASN A 107 12.364 7.709 -4.321 1.00 0.00 H new ATOM 0 HD22 ASN A 107 11.578 9.285 -4.465 1.00 0.00 H new ATOM 1557 N ALA A 108 7.472 9.620 -8.054 1.00 0.00 N ATOM 1558 CA ALA A 108 6.771 9.784 -9.311 1.00 0.00 C ATOM 1559 C ALA A 108 6.167 11.193 -9.418 1.00 0.00 C ATOM 1560 O ALA A 108 5.928 11.832 -8.389 1.00 0.00 O ATOM 1561 CB ALA A 108 5.696 8.692 -9.367 1.00 0.00 C ATOM 0 H ALA A 108 6.934 9.091 -7.368 1.00 0.00 H new ATOM 0 HA ALA A 108 7.450 9.682 -10.158 1.00 0.00 H new ATOM 0 HB1 ALA A 108 5.140 8.776 -10.301 1.00 0.00 H new ATOM 0 HB2 ALA A 108 6.170 7.712 -9.314 1.00 0.00 H new ATOM 0 HB3 ALA A 108 5.013 8.810 -8.526 1.00 0.00 H new ATOM 1567 N PRO A 109 5.853 11.689 -10.626 1.00 0.00 N ATOM 1568 CA PRO A 109 4.988 12.845 -10.787 1.00 0.00 C ATOM 1569 C PRO A 109 3.534 12.424 -10.548 1.00 0.00 C ATOM 1570 O PRO A 109 3.163 11.269 -10.774 1.00 0.00 O ATOM 1571 CB PRO A 109 5.193 13.274 -12.243 1.00 0.00 C ATOM 1572 CG PRO A 109 5.425 11.948 -12.968 1.00 0.00 C ATOM 1573 CD PRO A 109 6.138 11.089 -11.922 1.00 0.00 C ATOM 0 HA PRO A 109 5.212 13.652 -10.089 1.00 0.00 H new ATOM 0 HB2 PRO A 109 4.322 13.800 -12.634 1.00 0.00 H new ATOM 0 HB3 PRO A 109 6.045 13.945 -12.349 1.00 0.00 H new ATOM 0 HG2 PRO A 109 4.486 11.495 -13.287 1.00 0.00 H new ATOM 0 HG3 PRO A 109 6.035 12.081 -13.862 1.00 0.00 H new ATOM 0 HD2 PRO A 109 5.782 10.059 -11.959 1.00 0.00 H new ATOM 0 HD3 PRO A 109 7.212 11.062 -12.109 1.00 0.00 H new ATOM 1581 N SER A 110 2.670 13.399 -10.274 1.00 0.00 N ATOM 1582 CA SER A 110 1.224 13.223 -10.178 1.00 0.00 C ATOM 1583 C SER A 110 0.538 12.705 -11.461 1.00 0.00 C ATOM 1584 O SER A 110 -0.689 12.574 -11.486 1.00 0.00 O ATOM 1585 CB SER A 110 0.612 14.565 -9.778 1.00 0.00 C ATOM 1586 OG SER A 110 1.126 15.036 -8.544 1.00 0.00 O ATOM 0 H SER A 110 2.966 14.361 -10.108 1.00 0.00 H new ATOM 0 HA SER A 110 1.053 12.445 -9.434 1.00 0.00 H new ATOM 0 HB2 SER A 110 0.810 15.301 -10.558 1.00 0.00 H new ATOM 0 HB3 SER A 110 -0.471 14.462 -9.704 1.00 0.00 H new ATOM 0 HG SER A 110 0.712 15.896 -8.324 1.00 0.00 H new ATOM 1592 N SER A 111 1.292 12.456 -12.532 1.00 0.00 N ATOM 1593 CA SER A 111 0.812 12.011 -13.832 1.00 0.00 C ATOM 1594 C SER A 111 1.224 10.564 -14.140 1.00 0.00 C ATOM 1595 O SER A 111 1.037 10.109 -15.267 1.00 0.00 O ATOM 1596 CB SER A 111 1.303 12.991 -14.904 1.00 0.00 C ATOM 1597 OG SER A 111 1.130 14.338 -14.480 1.00 0.00 O ATOM 0 H SER A 111 2.306 12.566 -12.511 1.00 0.00 H new ATOM 0 HA SER A 111 -0.278 12.008 -13.824 1.00 0.00 H new ATOM 0 HB2 SER A 111 2.356 12.805 -15.117 1.00 0.00 H new ATOM 0 HB3 SER A 111 0.756 12.825 -15.832 1.00 0.00 H new ATOM 0 HG SER A 111 1.452 14.945 -15.179 1.00 0.00 H new ATOM 1603 N ALA A 112 1.806 9.846 -13.170 1.00 0.00 N ATOM 1604 CA ALA A 112 2.186 8.440 -13.302 1.00 0.00 C ATOM 1605 C ALA A 112 1.194 7.496 -12.603 1.00 0.00 C ATOM 1606 O ALA A 112 1.483 6.306 -12.441 1.00 0.00 O ATOM 1607 CB ALA A 112 3.603 8.260 -12.757 1.00 0.00 C ATOM 0 H ALA A 112 2.029 10.238 -12.255 1.00 0.00 H new ATOM 0 HA ALA A 112 2.160 8.171 -14.358 1.00 0.00 H new ATOM 0 HB1 ALA A 112 3.898 7.215 -12.850 1.00 0.00 H new ATOM 0 HB2 ALA A 112 4.293 8.884 -13.325 1.00 0.00 H new ATOM 0 HB3 ALA A 112 3.629 8.553 -11.707 1.00 0.00 H new ATOM 1613 N LEU A 113 0.086 8.044 -12.098 1.00 0.00 N ATOM 1614 CA LEU A 113 -0.891 7.459 -11.183 1.00 0.00 C ATOM 1615 C LEU A 113 -2.116 8.386 -11.175 1.00 0.00 C ATOM 1616 O LEU A 113 -1.985 9.564 -11.516 1.00 0.00 O ATOM 1617 CB LEU A 113 -0.309 7.277 -9.753 1.00 0.00 C ATOM 1618 CG LEU A 113 0.933 8.111 -9.346 1.00 0.00 C ATOM 1619 CD1 LEU A 113 0.627 9.610 -9.329 1.00 0.00 C ATOM 1620 CD2 LEU A 113 1.506 7.647 -7.999 1.00 0.00 C ATOM 0 H LEU A 113 -0.172 9.000 -12.345 1.00 0.00 H new ATOM 0 HA LEU A 113 -1.168 6.460 -11.520 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -1.104 7.498 -9.041 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -0.055 6.224 -9.630 1.00 0.00 H new ATOM 0 HG LEU A 113 1.696 7.941 -10.106 1.00 0.00 H new ATOM 0 HD11 LEU A 113 1.522 10.161 -9.039 1.00 0.00 H new ATOM 0 HD12 LEU A 113 0.311 9.928 -10.322 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -0.170 9.811 -8.613 1.00 0.00 H new ATOM 0 HD21 LEU A 113 2.375 8.253 -7.745 1.00 0.00 H new ATOM 0 HD22 LEU A 113 0.748 7.757 -7.224 1.00 0.00 H new ATOM 0 HD23 LEU A 113 1.802 6.600 -8.071 1.00 0.00 H new ATOM 1632 N SER A 114 -3.296 7.900 -10.780 1.00 0.00 N ATOM 1633 CA SER A 114 -4.548 8.659 -10.786 1.00 0.00 C ATOM 1634 C SER A 114 -5.450 8.155 -9.660 1.00 0.00 C ATOM 1635 O SER A 114 -5.530 6.946 -9.433 1.00 0.00 O ATOM 1636 CB SER A 114 -5.237 8.452 -12.140 1.00 0.00 C ATOM 1637 OG SER A 114 -6.200 9.453 -12.419 1.00 0.00 O ATOM 0 H SER A 114 -3.409 6.945 -10.439 1.00 0.00 H new ATOM 0 HA SER A 114 -4.349 9.720 -10.633 1.00 0.00 H new ATOM 0 HB2 SER A 114 -4.485 8.446 -12.929 1.00 0.00 H new ATOM 0 HB3 SER A 114 -5.720 7.475 -12.152 1.00 0.00 H new ATOM 0 HG SER A 114 -6.610 9.279 -13.292 1.00 0.00 H new ATOM 1643 N TRP A 115 -6.147 9.067 -8.979 1.00 0.00 N ATOM 1644 CA TRP A 115 -7.132 8.741 -7.946 1.00 0.00 C ATOM 1645 C TRP A 115 -8.508 8.477 -8.581 1.00 0.00 C ATOM 1646 O TRP A 115 -8.620 8.395 -9.806 1.00 0.00 O ATOM 1647 CB TRP A 115 -7.160 9.873 -6.908 1.00 0.00 C ATOM 1648 CG TRP A 115 -7.738 9.507 -5.571 1.00 0.00 C ATOM 1649 CD1 TRP A 115 -8.937 9.893 -5.082 1.00 0.00 C ATOM 1650 CD2 TRP A 115 -7.141 8.698 -4.519 1.00 0.00 C ATOM 1651 NE1 TRP A 115 -9.172 9.278 -3.872 1.00 0.00 N ATOM 1652 CE2 TRP A 115 -8.085 8.543 -3.463 1.00 0.00 C ATOM 1653 CE3 TRP A 115 -5.895 8.073 -4.351 1.00 0.00 C ATOM 1654 CZ2 TRP A 115 -7.816 7.780 -2.316 1.00 0.00 C ATOM 1655 CZ3 TRP A 115 -5.589 7.367 -3.176 1.00 0.00 C ATOM 1656 CH2 TRP A 115 -6.549 7.193 -2.165 1.00 0.00 C ATOM 0 H TRP A 115 -6.041 10.070 -9.133 1.00 0.00 H new ATOM 0 HA TRP A 115 -6.852 7.822 -7.430 1.00 0.00 H new ATOM 0 HB2 TRP A 115 -6.141 10.231 -6.759 1.00 0.00 H new ATOM 0 HB3 TRP A 115 -7.734 10.704 -7.318 1.00 0.00 H new ATOM 0 HD1 TRP A 115 -9.612 10.582 -5.568 1.00 0.00 H new ATOM 0 HE1 TRP A 115 -10.042 9.358 -3.346 1.00 0.00 H new ATOM 0 HE3 TRP A 115 -5.159 8.136 -5.139 1.00 0.00 H new ATOM 0 HZ2 TRP A 115 -8.574 7.646 -1.559 1.00 0.00 H new ATOM 0 HZ3 TRP A 115 -4.600 6.951 -3.048 1.00 0.00 H new ATOM 0 HH2 TRP A 115 -6.316 6.615 -1.283 1.00 0.00 H new ATOM 1667 N THR A 116 -9.549 8.350 -7.757 1.00 0.00 N ATOM 1668 CA THR A 116 -10.954 8.204 -8.136 1.00 0.00 C ATOM 1669 C THR A 116 -11.736 9.469 -7.719 1.00 0.00 C ATOM 1670 O THR A 116 -11.147 10.450 -7.268 1.00 0.00 O ATOM 1671 CB THR A 116 -11.485 6.879 -7.538 1.00 0.00 C ATOM 1672 OG1 THR A 116 -12.800 6.613 -7.979 1.00 0.00 O ATOM 1673 CG2 THR A 116 -11.469 6.854 -6.003 1.00 0.00 C ATOM 0 H THR A 116 -9.425 8.346 -6.745 1.00 0.00 H new ATOM 0 HA THR A 116 -11.085 8.130 -9.216 1.00 0.00 H new ATOM 0 HB THR A 116 -10.802 6.108 -7.894 1.00 0.00 H new ATOM 0 HG1 THR A 116 -13.112 5.770 -7.589 1.00 0.00 H new ATOM 0 HG21 THR A 116 -11.854 5.897 -5.651 1.00 0.00 H new ATOM 0 HG22 THR A 116 -10.447 6.987 -5.648 1.00 0.00 H new ATOM 0 HG23 THR A 116 -12.095 7.660 -5.619 1.00 0.00 H new ATOM 1681 N THR A 117 -13.061 9.468 -7.861 1.00 0.00 N ATOM 1682 CA THR A 117 -13.966 10.448 -7.268 1.00 0.00 C ATOM 1683 C THR A 117 -13.955 10.313 -5.736 1.00 0.00 C ATOM 1684 O THR A 117 -14.512 9.352 -5.182 1.00 0.00 O ATOM 1685 CB THR A 117 -15.359 10.325 -7.902 1.00 0.00 C ATOM 1686 OG1 THR A 117 -15.220 10.548 -9.298 1.00 0.00 O ATOM 1687 CG2 THR A 117 -16.357 11.341 -7.345 1.00 0.00 C ATOM 0 H THR A 117 -13.549 8.761 -8.411 1.00 0.00 H new ATOM 0 HA THR A 117 -13.628 11.462 -7.482 1.00 0.00 H new ATOM 0 HB THR A 117 -15.747 9.332 -7.676 1.00 0.00 H new ATOM 0 HG1 THR A 117 -16.096 10.474 -9.730 1.00 0.00 H new ATOM 0 HG21 THR A 117 -17.323 11.206 -7.831 1.00 0.00 H new ATOM 0 HG22 THR A 117 -16.467 11.192 -6.271 1.00 0.00 H new ATOM 0 HG23 THR A 117 -15.993 12.351 -7.536 1.00 0.00 H new ATOM 1695 N LEU A 118 -13.235 11.211 -5.050 1.00 0.00 N ATOM 1696 CA LEU A 118 -13.375 11.399 -3.607 1.00 0.00 C ATOM 1697 C LEU A 118 -14.812 11.830 -3.329 1.00 0.00 C ATOM 1698 O LEU A 118 -15.206 12.944 -3.650 1.00 0.00 O ATOM 1699 CB LEU A 118 -12.402 12.458 -3.049 1.00 0.00 C ATOM 1700 CG LEU A 118 -11.010 11.967 -2.640 1.00 0.00 C ATOM 1701 CD1 LEU A 118 -10.232 13.152 -2.062 1.00 0.00 C ATOM 1702 CD2 LEU A 118 -11.049 10.853 -1.581 1.00 0.00 C ATOM 0 H LEU A 118 -12.543 11.823 -5.481 1.00 0.00 H new ATOM 0 HA LEU A 118 -13.134 10.459 -3.111 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -12.280 13.238 -3.801 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -12.867 12.923 -2.180 1.00 0.00 H new ATOM 0 HG LEU A 118 -10.535 11.555 -3.530 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -9.236 12.823 -1.764 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -10.145 13.933 -2.817 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -10.760 13.544 -1.193 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -10.032 10.549 -1.335 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -11.545 11.222 -0.683 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -11.598 9.997 -1.973 1.00 0.00 H new ATOM 1714 N THR A 119 -15.592 10.927 -2.745 1.00 0.00 N ATOM 1715 CA THR A 119 -16.953 11.187 -2.305 1.00 0.00 C ATOM 1716 C THR A 119 -16.908 12.230 -1.167 1.00 0.00 C ATOM 1717 O THR A 119 -15.969 12.192 -0.364 1.00 0.00 O ATOM 1718 CB THR A 119 -17.508 9.813 -1.900 1.00 0.00 C ATOM 1719 OG1 THR A 119 -17.439 8.954 -3.029 1.00 0.00 O ATOM 1720 CG2 THR A 119 -18.942 9.793 -1.393 1.00 0.00 C ATOM 0 H THR A 119 -15.286 9.972 -2.561 1.00 0.00 H new ATOM 0 HA THR A 119 -17.608 11.618 -3.062 1.00 0.00 H new ATOM 0 HB THR A 119 -16.891 9.493 -1.060 1.00 0.00 H new ATOM 0 HG1 THR A 119 -17.788 8.070 -2.789 1.00 0.00 H new ATOM 0 HG21 THR A 119 -19.224 8.771 -1.138 1.00 0.00 H new ATOM 0 HG22 THR A 119 -19.024 10.424 -0.508 1.00 0.00 H new ATOM 0 HG23 THR A 119 -19.608 10.170 -2.170 1.00 0.00 H new ATOM 1728 N PRO A 120 -17.880 13.153 -1.062 1.00 0.00 N ATOM 1729 CA PRO A 120 -17.831 14.227 -0.084 1.00 0.00 C ATOM 1730 C PRO A 120 -18.112 13.643 1.299 1.00 0.00 C ATOM 1731 O PRO A 120 -18.851 12.664 1.416 1.00 0.00 O ATOM 1732 CB PRO A 120 -18.915 15.213 -0.523 1.00 0.00 C ATOM 1733 CG PRO A 120 -19.974 14.301 -1.139 1.00 0.00 C ATOM 1734 CD PRO A 120 -19.181 13.129 -1.711 1.00 0.00 C ATOM 0 HA PRO A 120 -16.863 14.725 -0.027 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -19.311 15.780 0.319 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -18.535 15.936 -1.244 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -20.694 13.967 -0.392 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -20.538 14.816 -1.917 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -19.692 12.185 -1.520 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -19.077 13.222 -2.792 1.00 0.00 H new ATOM 1742 N GLY A 121 -17.521 14.243 2.335 1.00 0.00 N ATOM 1743 CA GLY A 121 -17.683 13.898 3.746 1.00 0.00 C ATOM 1744 C GLY A 121 -17.702 12.393 4.058 1.00 0.00 C ATOM 1745 O GLY A 121 -18.335 11.950 5.020 1.00 0.00 O ATOM 0 H GLY A 121 -16.881 15.026 2.202 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -16.873 14.359 4.311 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -18.613 14.338 4.106 1.00 0.00 H new ATOM 1749 N LYS A 122 -17.022 11.587 3.246 1.00 0.00 N ATOM 1750 CA LYS A 122 -17.061 10.137 3.308 1.00 0.00 C ATOM 1751 C LYS A 122 -15.742 9.669 3.904 1.00 0.00 C ATOM 1752 O LYS A 122 -14.714 10.283 3.613 1.00 0.00 O ATOM 1753 CB LYS A 122 -17.379 9.629 1.888 1.00 0.00 C ATOM 1754 CG LYS A 122 -17.225 8.120 1.639 1.00 0.00 C ATOM 1755 CD LYS A 122 -18.568 7.391 1.549 1.00 0.00 C ATOM 1756 CE LYS A 122 -19.488 7.548 2.765 1.00 0.00 C ATOM 1757 NZ LYS A 122 -20.723 6.753 2.627 1.00 0.00 N ATOM 0 H LYS A 122 -16.413 11.939 2.508 1.00 0.00 H new ATOM 0 HA LYS A 122 -17.838 9.729 3.954 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -18.405 9.909 1.649 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -16.733 10.156 1.186 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -16.670 7.964 0.714 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -16.633 7.683 2.443 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -19.098 7.749 0.666 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -18.375 6.329 1.396 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -18.956 7.239 3.665 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -19.745 8.600 2.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -21.318 6.887 3.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -21.244 7.065 1.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -20.479 5.747 2.531 1.00 0.00 H new ATOM 1771 N PRO A 123 -15.723 8.592 4.711 1.00 0.00 N ATOM 1772 CA PRO A 123 -14.491 7.892 5.005 1.00 0.00 C ATOM 1773 C PRO A 123 -14.103 7.122 3.740 1.00 0.00 C ATOM 1774 O PRO A 123 -14.329 5.913 3.645 1.00 0.00 O ATOM 1775 CB PRO A 123 -14.789 7.021 6.231 1.00 0.00 C ATOM 1776 CG PRO A 123 -16.313 6.896 6.292 1.00 0.00 C ATOM 1777 CD PRO A 123 -16.845 7.785 5.170 1.00 0.00 C ATOM 0 HA PRO A 123 -13.638 8.524 5.252 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -14.320 6.042 6.138 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -14.397 7.478 7.140 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -16.627 5.861 6.154 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -16.694 7.218 7.261 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -17.247 7.182 4.356 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -17.656 8.418 5.529 1.00 0.00 H new ATOM 1785 N ASN A 124 -13.620 7.833 2.716 1.00 0.00 N ATOM 1786 CA ASN A 124 -13.210 7.225 1.457 1.00 0.00 C ATOM 1787 C ASN A 124 -12.123 6.199 1.755 1.00 0.00 C ATOM 1788 O ASN A 124 -11.399 6.271 2.748 1.00 0.00 O ATOM 1789 CB ASN A 124 -12.711 8.251 0.425 1.00 0.00 C ATOM 1790 CG ASN A 124 -13.822 9.108 -0.163 1.00 0.00 C ATOM 1791 OD1 ASN A 124 -14.430 8.750 -1.171 1.00 0.00 O ATOM 1792 ND2 ASN A 124 -14.085 10.261 0.416 1.00 0.00 N ATOM 0 H ASN A 124 -13.504 8.846 2.742 1.00 0.00 H new ATOM 0 HA ASN A 124 -14.083 6.751 1.008 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -11.973 8.900 0.897 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -12.203 7.725 -0.383 1.00 0.00 H new ATOM 0 HD21 ASN A 124 -14.803 10.874 0.029 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -13.571 10.541 1.251 1.00 0.00 H new ATOM 1799 N THR A 125 -12.034 5.202 0.899 1.00 0.00 N ATOM 1800 CA THR A 125 -11.254 3.997 1.066 1.00 0.00 C ATOM 1801 C THR A 125 -11.036 3.448 -0.326 1.00 0.00 C ATOM 1802 O THR A 125 -11.928 2.848 -0.921 1.00 0.00 O ATOM 1803 CB THR A 125 -12.002 3.044 2.021 1.00 0.00 C ATOM 1804 OG1 THR A 125 -11.927 3.562 3.340 1.00 0.00 O ATOM 1805 CG2 THR A 125 -11.448 1.620 2.068 1.00 0.00 C ATOM 0 H THR A 125 -12.537 5.214 0.012 1.00 0.00 H new ATOM 0 HA THR A 125 -10.280 4.160 1.527 1.00 0.00 H new ATOM 0 HB THR A 125 -13.020 2.986 1.635 1.00 0.00 H new ATOM 0 HG1 THR A 125 -11.601 4.486 3.311 1.00 0.00 H new ATOM 0 HG21 THR A 125 -12.036 1.023 2.765 1.00 0.00 H new ATOM 0 HG22 THR A 125 -11.502 1.175 1.074 1.00 0.00 H new ATOM 0 HG23 THR A 125 -10.410 1.644 2.398 1.00 0.00 H new ATOM 1813 N LEU A 126 -9.853 3.734 -0.861 1.00 0.00 N ATOM 1814 CA LEU A 126 -9.414 3.137 -2.102 1.00 0.00 C ATOM 1815 C LEU A 126 -8.710 1.845 -1.761 1.00 0.00 C ATOM 1816 O LEU A 126 -7.815 1.844 -0.914 1.00 0.00 O ATOM 1817 CB LEU A 126 -8.464 4.070 -2.846 1.00 0.00 C ATOM 1818 CG LEU A 126 -8.892 4.185 -4.307 1.00 0.00 C ATOM 1819 CD1 LEU A 126 -7.978 5.203 -4.970 1.00 0.00 C ATOM 1820 CD2 LEU A 126 -8.787 2.885 -5.113 1.00 0.00 C ATOM 0 H LEU A 126 -9.183 4.381 -0.445 1.00 0.00 H new ATOM 0 HA LEU A 126 -10.269 2.953 -2.752 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -8.466 5.055 -2.378 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -7.444 3.690 -2.785 1.00 0.00 H new ATOM 0 HG LEU A 126 -9.945 4.466 -4.302 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -8.255 5.312 -6.019 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -8.078 6.164 -4.466 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -6.945 4.863 -4.901 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -9.112 3.065 -6.138 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -7.753 2.541 -5.116 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -9.422 2.124 -4.660 1.00 0.00 H new ATOM 1832 N ASN A 127 -9.149 0.770 -2.394 1.00 0.00 N ATOM 1833 CA ASN A 127 -8.591 -0.558 -2.241 1.00 0.00 C ATOM 1834 C ASN A 127 -7.247 -0.607 -2.966 1.00 0.00 C ATOM 1835 O ASN A 127 -7.120 -0.106 -4.076 1.00 0.00 O ATOM 1836 CB ASN A 127 -9.611 -1.567 -2.778 1.00 0.00 C ATOM 1837 CG ASN A 127 -10.758 -1.710 -1.786 1.00 0.00 C ATOM 1838 OD1 ASN A 127 -10.707 -2.544 -0.888 1.00 0.00 O ATOM 1839 ND2 ASN A 127 -11.761 -0.851 -1.861 1.00 0.00 N ATOM 0 H ASN A 127 -9.930 0.802 -3.050 1.00 0.00 H new ATOM 0 HA ASN A 127 -8.399 -0.811 -1.198 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -9.991 -1.236 -3.744 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -9.132 -2.533 -2.938 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -12.507 -0.876 -1.166 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -11.789 -0.164 -2.614 1.00 0.00 H new ATOM 1846 N PHE A 128 -6.239 -1.196 -2.333 1.00 0.00 N ATOM 1847 CA PHE A 128 -4.846 -1.257 -2.757 1.00 0.00 C ATOM 1848 C PHE A 128 -4.255 -2.597 -2.326 1.00 0.00 C ATOM 1849 O PHE A 128 -4.967 -3.440 -1.766 1.00 0.00 O ATOM 1850 CB PHE A 128 -4.065 -0.100 -2.107 1.00 0.00 C ATOM 1851 CG PHE A 128 -4.410 1.287 -2.600 1.00 0.00 C ATOM 1852 CD1 PHE A 128 -4.440 1.555 -3.979 1.00 0.00 C ATOM 1853 CD2 PHE A 128 -4.639 2.329 -1.684 1.00 0.00 C ATOM 1854 CE1 PHE A 128 -4.691 2.851 -4.443 1.00 0.00 C ATOM 1855 CE2 PHE A 128 -4.888 3.633 -2.146 1.00 0.00 C ATOM 1856 CZ PHE A 128 -4.897 3.889 -3.525 1.00 0.00 C ATOM 0 H PHE A 128 -6.385 -1.678 -1.446 1.00 0.00 H new ATOM 0 HA PHE A 128 -4.779 -1.165 -3.841 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -4.232 -0.134 -1.030 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -3.001 -0.269 -2.270 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -4.268 0.756 -4.685 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -4.624 2.127 -0.623 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -4.726 3.050 -5.504 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -5.071 4.433 -1.444 1.00 0.00 H new ATOM 0 HZ PHE A 128 -5.064 4.894 -3.882 1.00 0.00 H new ATOM 1866 N TYR A 129 -2.951 -2.795 -2.559 1.00 0.00 N ATOM 1867 CA TYR A 129 -2.224 -3.958 -2.069 1.00 0.00 C ATOM 1868 C TYR A 129 -0.803 -3.574 -1.676 1.00 0.00 C ATOM 1869 O TYR A 129 -0.284 -2.550 -2.130 1.00 0.00 O ATOM 1870 CB TYR A 129 -2.183 -5.067 -3.128 1.00 0.00 C ATOM 1871 CG TYR A 129 -3.535 -5.507 -3.628 1.00 0.00 C ATOM 1872 CD1 TYR A 129 -4.202 -4.727 -4.590 1.00 0.00 C ATOM 1873 CD2 TYR A 129 -4.147 -6.659 -3.098 1.00 0.00 C ATOM 1874 CE1 TYR A 129 -5.504 -5.074 -4.969 1.00 0.00 C ATOM 1875 CE2 TYR A 129 -5.419 -7.053 -3.545 1.00 0.00 C ATOM 1876 CZ TYR A 129 -6.102 -6.250 -4.481 1.00 0.00 C ATOM 1877 OH TYR A 129 -7.322 -6.613 -4.946 1.00 0.00 O ATOM 0 H TYR A 129 -2.375 -2.147 -3.095 1.00 0.00 H new ATOM 0 HA TYR A 129 -2.750 -4.332 -1.191 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -1.592 -4.720 -3.976 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -1.666 -5.931 -2.711 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -3.715 -3.870 -5.031 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -3.637 -7.242 -2.345 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -6.054 -4.433 -5.642 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -5.869 -7.962 -3.175 1.00 0.00 H new ATOM 0 HH TYR A 129 -7.601 -7.448 -4.515 1.00 0.00 H new ATOM 1887 N ALA A 130 -0.156 -4.427 -0.880 1.00 0.00 N ATOM 1888 CA ALA A 130 1.262 -4.335 -0.562 1.00 0.00 C ATOM 1889 C ALA A 130 1.863 -5.737 -0.441 1.00 0.00 C ATOM 1890 O ALA A 130 1.144 -6.695 -0.137 1.00 0.00 O ATOM 1891 CB ALA A 130 1.447 -3.554 0.742 1.00 0.00 C ATOM 0 H ALA A 130 -0.618 -5.218 -0.430 1.00 0.00 H new ATOM 0 HA ALA A 130 1.780 -3.807 -1.363 1.00 0.00 H new ATOM 0 HB1 ALA A 130 2.509 -3.486 0.978 1.00 0.00 H new ATOM 0 HB2 ALA A 130 1.036 -2.551 0.627 1.00 0.00 H new ATOM 0 HB3 ALA A 130 0.928 -4.068 1.551 1.00 0.00 H new ATOM 1897 N ARG A 131 3.178 -5.876 -0.655 1.00 0.00 N ATOM 1898 CA ARG A 131 3.929 -7.128 -0.547 1.00 0.00 C ATOM 1899 C ARG A 131 5.440 -6.896 -0.672 1.00 0.00 C ATOM 1900 O ARG A 131 5.892 -5.764 -0.547 1.00 0.00 O ATOM 1901 CB ARG A 131 3.412 -8.129 -1.598 1.00 0.00 C ATOM 1902 CG ARG A 131 3.296 -9.566 -1.076 1.00 0.00 C ATOM 1903 CD ARG A 131 2.423 -9.805 0.159 1.00 0.00 C ATOM 1904 NE ARG A 131 3.202 -9.663 1.393 1.00 0.00 N ATOM 1905 CZ ARG A 131 3.780 -10.645 2.083 1.00 0.00 C ATOM 1906 NH1 ARG A 131 3.495 -11.918 1.822 1.00 0.00 N ATOM 1907 NH2 ARG A 131 4.640 -10.319 3.037 1.00 0.00 N ATOM 0 H ARG A 131 3.768 -5.087 -0.918 1.00 0.00 H new ATOM 0 HA ARG A 131 3.767 -7.551 0.445 1.00 0.00 H new ATOM 0 HB2 ARG A 131 2.434 -7.800 -1.950 1.00 0.00 H new ATOM 0 HB3 ARG A 131 4.081 -8.117 -2.458 1.00 0.00 H new ATOM 0 HG2 ARG A 131 2.910 -10.187 -1.885 1.00 0.00 H new ATOM 0 HG3 ARG A 131 4.301 -9.924 -0.851 1.00 0.00 H new ATOM 0 HD2 ARG A 131 1.595 -9.097 0.165 1.00 0.00 H new ATOM 0 HD3 ARG A 131 1.988 -10.803 0.113 1.00 0.00 H new ATOM 0 HE ARG A 131 3.312 -8.718 1.760 1.00 0.00 H new ATOM 0 HH11 ARG A 131 2.827 -12.151 1.087 1.00 0.00 H new ATOM 0 HH12 ARG A 131 3.944 -12.661 2.357 1.00 0.00 H new ATOM 0 HH21 ARG A 131 4.844 -9.338 3.226 1.00 0.00 H new ATOM 0 HH22 ARG A 131 5.098 -11.049 3.582 1.00 0.00 H new ATOM 1921 N LEU A 132 6.220 -7.964 -0.872 1.00 0.00 N ATOM 1922 CA LEU A 132 7.574 -7.896 -1.424 1.00 0.00 C ATOM 1923 C LEU A 132 7.492 -8.174 -2.922 1.00 0.00 C ATOM 1924 O LEU A 132 6.509 -8.748 -3.405 1.00 0.00 O ATOM 1925 CB LEU A 132 8.517 -8.935 -0.781 1.00 0.00 C ATOM 1926 CG LEU A 132 8.886 -8.636 0.687 1.00 0.00 C ATOM 1927 CD1 LEU A 132 9.565 -9.858 1.301 1.00 0.00 C ATOM 1928 CD2 LEU A 132 9.827 -7.437 0.833 1.00 0.00 C ATOM 0 H LEU A 132 5.922 -8.914 -0.651 1.00 0.00 H new ATOM 0 HA LEU A 132 7.978 -6.905 -1.217 1.00 0.00 H new ATOM 0 HB2 LEU A 132 8.046 -9.917 -0.832 1.00 0.00 H new ATOM 0 HB3 LEU A 132 9.433 -8.990 -1.369 1.00 0.00 H new ATOM 0 HG LEU A 132 7.956 -8.397 1.202 1.00 0.00 H new ATOM 0 HD11 LEU A 132 9.826 -9.647 2.338 1.00 0.00 H new ATOM 0 HD12 LEU A 132 8.885 -10.709 1.264 1.00 0.00 H new ATOM 0 HD13 LEU A 132 10.470 -10.092 0.740 1.00 0.00 H new ATOM 0 HD21 LEU A 132 10.050 -7.276 1.888 1.00 0.00 H new ATOM 0 HD22 LEU A 132 10.753 -7.633 0.292 1.00 0.00 H new ATOM 0 HD23 LEU A 132 9.349 -6.547 0.424 1.00 0.00 H new ATOM 1940 N MET A 133 8.580 -7.859 -3.610 1.00 0.00 N ATOM 1941 CA MET A 133 8.947 -8.293 -4.937 1.00 0.00 C ATOM 1942 C MET A 133 10.408 -8.710 -4.813 1.00 0.00 C ATOM 1943 O MET A 133 11.251 -7.883 -4.456 1.00 0.00 O ATOM 1944 CB MET A 133 8.726 -7.126 -5.924 1.00 0.00 C ATOM 1945 CG MET A 133 9.260 -7.267 -7.357 1.00 0.00 C ATOM 1946 SD MET A 133 8.192 -8.119 -8.535 1.00 0.00 S ATOM 1947 CE MET A 133 8.312 -9.739 -7.769 1.00 0.00 C ATOM 0 H MET A 133 9.286 -7.239 -3.213 1.00 0.00 H new ATOM 0 HA MET A 133 8.352 -9.122 -5.320 1.00 0.00 H new ATOM 0 HB2 MET A 133 7.653 -6.943 -5.987 1.00 0.00 H new ATOM 0 HB3 MET A 133 9.176 -6.234 -5.489 1.00 0.00 H new ATOM 0 HG2 MET A 133 9.466 -6.269 -7.744 1.00 0.00 H new ATOM 0 HG3 MET A 133 10.212 -7.796 -7.316 1.00 0.00 H new ATOM 0 HE1 MET A 133 8.226 -10.511 -8.534 1.00 0.00 H new ATOM 0 HE2 MET A 133 9.274 -9.833 -7.265 1.00 0.00 H new ATOM 0 HE3 MET A 133 7.509 -9.858 -7.042 1.00 0.00 H new ATOM 1957 N ALA A 134 10.715 -9.994 -5.021 1.00 0.00 N ATOM 1958 CA ALA A 134 12.111 -10.377 -5.169 1.00 0.00 C ATOM 1959 C ALA A 134 12.668 -9.696 -6.398 1.00 0.00 C ATOM 1960 O ALA A 134 11.994 -9.609 -7.420 1.00 0.00 O ATOM 1961 CB ALA A 134 12.279 -11.883 -5.327 1.00 0.00 C ATOM 0 H ALA A 134 10.040 -10.756 -5.088 1.00 0.00 H new ATOM 0 HA ALA A 134 12.643 -10.073 -4.267 1.00 0.00 H new ATOM 0 HB1 ALA A 134 13.337 -12.122 -5.434 1.00 0.00 H new ATOM 0 HB2 ALA A 134 11.880 -12.388 -4.447 1.00 0.00 H new ATOM 0 HB3 ALA A 134 11.740 -12.218 -6.213 1.00 0.00 H new ATOM 1967 N THR A 135 13.910 -9.260 -6.291 1.00 0.00 N ATOM 1968 CA THR A 135 14.628 -8.657 -7.385 1.00 0.00 C ATOM 1969 C THR A 135 16.005 -9.306 -7.560 1.00 0.00 C ATOM 1970 O THR A 135 16.591 -9.165 -8.630 1.00 0.00 O ATOM 1971 CB THR A 135 14.597 -7.127 -7.232 1.00 0.00 C ATOM 1972 OG1 THR A 135 15.010 -6.692 -5.946 1.00 0.00 O ATOM 1973 CG2 THR A 135 13.170 -6.597 -7.423 1.00 0.00 C ATOM 0 H THR A 135 14.450 -9.318 -5.428 1.00 0.00 H new ATOM 0 HA THR A 135 14.140 -8.853 -8.340 1.00 0.00 H new ATOM 0 HB THR A 135 15.283 -6.747 -7.989 1.00 0.00 H new ATOM 0 HG1 THR A 135 15.962 -6.461 -5.969 1.00 0.00 H new ATOM 0 HG21 THR A 135 13.167 -5.513 -7.311 1.00 0.00 H new ATOM 0 HG22 THR A 135 12.814 -6.860 -8.419 1.00 0.00 H new ATOM 0 HG23 THR A 135 12.514 -7.041 -6.674 1.00 0.00 H new ATOM 1981 N GLN A 136 16.477 -10.124 -6.603 1.00 0.00 N ATOM 1982 CA GLN A 136 17.560 -11.095 -6.769 1.00 0.00 C ATOM 1983 C GLN A 136 17.241 -12.365 -5.985 1.00 0.00 C ATOM 1984 O GLN A 136 16.220 -12.455 -5.307 1.00 0.00 O ATOM 1985 CB GLN A 136 18.926 -10.517 -6.331 1.00 0.00 C ATOM 1986 CG GLN A 136 19.441 -9.414 -7.256 1.00 0.00 C ATOM 1987 CD GLN A 136 19.876 -9.991 -8.617 1.00 0.00 C ATOM 1988 OE1 GLN A 136 21.039 -10.343 -8.801 1.00 0.00 O ATOM 1989 NE2 GLN A 136 18.982 -10.263 -9.559 1.00 0.00 N ATOM 0 H GLN A 136 16.096 -10.123 -5.657 1.00 0.00 H new ATOM 0 HA GLN A 136 17.636 -11.334 -7.830 1.00 0.00 H new ATOM 0 HB2 GLN A 136 18.838 -10.121 -5.319 1.00 0.00 H new ATOM 0 HB3 GLN A 136 19.659 -11.323 -6.295 1.00 0.00 H new ATOM 0 HG2 GLN A 136 18.661 -8.667 -7.406 1.00 0.00 H new ATOM 0 HG3 GLN A 136 20.283 -8.905 -6.787 1.00 0.00 H new ATOM 0 HE21 GLN A 136 18.009 -9.983 -9.435 1.00 0.00 H new ATOM 0 HE22 GLN A 136 19.268 -10.752 -10.407 1.00 0.00 H new ATOM 1998 N VAL A 137 18.158 -13.329 -6.049 1.00 0.00 N ATOM 1999 CA VAL A 137 18.089 -14.625 -5.388 1.00 0.00 C ATOM 2000 C VAL A 137 19.233 -14.692 -4.346 1.00 0.00 C ATOM 2001 O VAL A 137 20.019 -15.639 -4.376 1.00 0.00 O ATOM 2002 CB VAL A 137 18.202 -15.680 -6.521 1.00 0.00 C ATOM 2003 CG1 VAL A 137 18.094 -17.134 -6.027 1.00 0.00 C ATOM 2004 CG2 VAL A 137 17.201 -15.369 -7.644 1.00 0.00 C ATOM 0 H VAL A 137 19.014 -13.218 -6.593 1.00 0.00 H new ATOM 0 HA VAL A 137 17.165 -14.805 -4.838 1.00 0.00 H new ATOM 0 HB VAL A 137 19.211 -15.601 -6.927 1.00 0.00 H new ATOM 0 HG11 VAL A 137 18.182 -17.814 -6.875 1.00 0.00 H new ATOM 0 HG12 VAL A 137 18.894 -17.337 -5.315 1.00 0.00 H new ATOM 0 HG13 VAL A 137 17.130 -17.283 -5.541 1.00 0.00 H new ATOM 0 HG21 VAL A 137 17.293 -16.118 -8.431 1.00 0.00 H new ATOM 0 HG22 VAL A 137 16.188 -15.386 -7.243 1.00 0.00 H new ATOM 0 HG23 VAL A 137 17.412 -14.382 -8.056 1.00 0.00 H new ATOM 2014 N PRO A 138 19.395 -13.738 -3.398 1.00 0.00 N ATOM 2015 CA PRO A 138 20.468 -13.849 -2.422 1.00 0.00 C ATOM 2016 C PRO A 138 20.070 -14.775 -1.263 1.00 0.00 C ATOM 2017 O PRO A 138 20.958 -15.268 -0.572 1.00 0.00 O ATOM 2018 CB PRO A 138 20.741 -12.438 -1.926 1.00 0.00 C ATOM 2019 CG PRO A 138 19.352 -11.834 -1.950 1.00 0.00 C ATOM 2020 CD PRO A 138 18.677 -12.495 -3.157 1.00 0.00 C ATOM 0 HA PRO A 138 21.360 -14.287 -2.869 1.00 0.00 H new ATOM 0 HB2 PRO A 138 21.174 -12.432 -0.926 1.00 0.00 H new ATOM 0 HB3 PRO A 138 21.433 -11.902 -2.576 1.00 0.00 H new ATOM 0 HG2 PRO A 138 18.811 -12.042 -1.027 1.00 0.00 H new ATOM 0 HG3 PRO A 138 19.391 -10.750 -2.059 1.00 0.00 H new ATOM 0 HD2 PRO A 138 17.623 -12.688 -2.956 1.00 0.00 H new ATOM 0 HD3 PRO A 138 18.721 -11.845 -4.031 1.00 0.00 H new ATOM 2028 N VAL A 139 18.757 -14.993 -1.078 1.00 0.00 N ATOM 2029 CA VAL A 139 18.100 -15.791 -0.046 1.00 0.00 C ATOM 2030 C VAL A 139 18.750 -15.582 1.323 1.00 0.00 C ATOM 2031 O VAL A 139 19.401 -16.447 1.906 1.00 0.00 O ATOM 2032 CB VAL A 139 17.886 -17.244 -0.505 1.00 0.00 C ATOM 2033 CG1 VAL A 139 16.852 -17.265 -1.648 1.00 0.00 C ATOM 2034 CG2 VAL A 139 19.189 -17.906 -0.960 1.00 0.00 C ATOM 0 H VAL A 139 18.073 -14.574 -1.708 1.00 0.00 H new ATOM 0 HA VAL A 139 17.083 -15.430 0.106 1.00 0.00 H new ATOM 0 HB VAL A 139 17.519 -17.817 0.346 1.00 0.00 H new ATOM 0 HG11 VAL A 139 16.695 -18.292 -1.978 1.00 0.00 H new ATOM 0 HG12 VAL A 139 15.909 -16.850 -1.293 1.00 0.00 H new ATOM 0 HG13 VAL A 139 17.220 -16.668 -2.482 1.00 0.00 H new ATOM 0 HG21 VAL A 139 18.986 -18.930 -1.274 1.00 0.00 H new ATOM 0 HG22 VAL A 139 19.609 -17.346 -1.796 1.00 0.00 H new ATOM 0 HG23 VAL A 139 19.901 -17.914 -0.134 1.00 0.00 H new ATOM 2044 N THR A 140 18.536 -14.379 1.837 1.00 0.00 N ATOM 2045 CA THR A 140 19.016 -13.911 3.119 1.00 0.00 C ATOM 2046 C THR A 140 17.794 -13.771 4.035 1.00 0.00 C ATOM 2047 O THR A 140 16.968 -12.875 3.830 1.00 0.00 O ATOM 2048 CB THR A 140 19.774 -12.609 2.840 1.00 0.00 C ATOM 2049 OG1 THR A 140 20.990 -12.871 2.149 1.00 0.00 O ATOM 2050 CG2 THR A 140 20.091 -11.791 4.090 1.00 0.00 C ATOM 0 H THR A 140 17.995 -13.671 1.341 1.00 0.00 H new ATOM 0 HA THR A 140 19.705 -14.582 3.631 1.00 0.00 H new ATOM 0 HB THR A 140 19.097 -12.015 2.226 1.00 0.00 H new ATOM 0 HG1 THR A 140 21.458 -12.027 1.979 1.00 0.00 H new ATOM 0 HG21 THR A 140 20.628 -10.886 3.806 1.00 0.00 H new ATOM 0 HG22 THR A 140 19.163 -11.520 4.592 1.00 0.00 H new ATOM 0 HG23 THR A 140 20.709 -12.383 4.765 1.00 0.00 H new ATOM 2058 N ALA A 141 17.650 -14.691 4.996 1.00 0.00 N ATOM 2059 CA ALA A 141 16.704 -14.602 6.095 1.00 0.00 C ATOM 2060 C ALA A 141 16.931 -13.314 6.898 1.00 0.00 C ATOM 2061 O ALA A 141 18.073 -12.976 7.215 1.00 0.00 O ATOM 2062 CB ALA A 141 16.891 -15.840 6.981 1.00 0.00 C ATOM 0 H ALA A 141 18.211 -15.543 5.024 1.00 0.00 H new ATOM 0 HA ALA A 141 15.683 -14.570 5.713 1.00 0.00 H new ATOM 0 HB1 ALA A 141 16.192 -15.799 7.816 1.00 0.00 H new ATOM 0 HB2 ALA A 141 16.703 -16.739 6.394 1.00 0.00 H new ATOM 0 HB3 ALA A 141 17.911 -15.863 7.363 1.00 0.00 H new ATOM 2068 N GLY A 142 15.849 -12.629 7.276 1.00 0.00 N ATOM 2069 CA GLY A 142 15.885 -11.376 8.021 1.00 0.00 C ATOM 2070 C GLY A 142 14.490 -10.798 8.195 1.00 0.00 C ATOM 2071 O GLY A 142 13.571 -11.109 7.432 1.00 0.00 O ATOM 0 H GLY A 142 14.901 -12.942 7.065 1.00 0.00 H new ATOM 0 HA2 GLY A 142 16.336 -11.544 8.999 1.00 0.00 H new ATOM 0 HA3 GLY A 142 16.516 -10.657 7.498 1.00 0.00 H new ATOM 2075 N HIS A 143 14.314 -9.949 9.207 1.00 0.00 N ATOM 2076 CA HIS A 143 13.079 -9.191 9.401 1.00 0.00 C ATOM 2077 C HIS A 143 12.910 -8.214 8.247 1.00 0.00 C ATOM 2078 O HIS A 143 13.864 -7.549 7.846 1.00 0.00 O ATOM 2079 CB HIS A 143 13.063 -8.449 10.748 1.00 0.00 C ATOM 2080 CG HIS A 143 14.370 -7.826 11.174 1.00 0.00 C ATOM 2081 ND1 HIS A 143 15.059 -6.802 10.545 1.00 0.00 N ATOM 2082 CD2 HIS A 143 15.091 -8.206 12.273 1.00 0.00 C ATOM 2083 CE1 HIS A 143 16.167 -6.563 11.261 1.00 0.00 C ATOM 2084 NE2 HIS A 143 16.215 -7.408 12.307 1.00 0.00 N ATOM 0 H HIS A 143 15.025 -9.767 9.916 1.00 0.00 H new ATOM 0 HA HIS A 143 12.244 -9.891 9.419 1.00 0.00 H new ATOM 0 HB2 HIS A 143 12.308 -7.665 10.699 1.00 0.00 H new ATOM 0 HB3 HIS A 143 12.747 -9.148 11.522 1.00 0.00 H new ATOM 0 HD1 HIS A 143 14.775 -6.318 9.693 1.00 0.00 H new ATOM 0 HD2 HIS A 143 14.830 -8.981 12.978 1.00 0.00 H new ATOM 0 HE1 HIS A 143 16.906 -5.809 11.034 1.00 0.00 H new ATOM 2093 N ILE A 144 11.684 -8.072 7.760 1.00 0.00 N ATOM 2094 CA ILE A 144 11.299 -6.963 6.911 1.00 0.00 C ATOM 2095 C ILE A 144 10.944 -5.829 7.856 1.00 0.00 C ATOM 2096 O ILE A 144 10.114 -5.985 8.754 1.00 0.00 O ATOM 2097 CB ILE A 144 10.097 -7.323 6.021 1.00 0.00 C ATOM 2098 CG1 ILE A 144 10.221 -8.657 5.262 1.00 0.00 C ATOM 2099 CG2 ILE A 144 9.748 -6.184 5.060 1.00 0.00 C ATOM 2100 CD1 ILE A 144 11.522 -8.778 4.487 1.00 0.00 C ATOM 0 H ILE A 144 10.927 -8.730 7.947 1.00 0.00 H new ATOM 0 HA ILE A 144 12.107 -6.691 6.232 1.00 0.00 H new ATOM 0 HB ILE A 144 9.276 -7.468 6.723 1.00 0.00 H new ATOM 0 HG12 ILE A 144 10.149 -9.481 5.972 1.00 0.00 H new ATOM 0 HG13 ILE A 144 9.383 -8.756 4.572 1.00 0.00 H new ATOM 0 HG21 ILE A 144 8.894 -6.474 4.447 1.00 0.00 H new ATOM 0 HG22 ILE A 144 9.498 -5.290 5.631 1.00 0.00 H new ATOM 0 HG23 ILE A 144 10.603 -5.976 4.416 1.00 0.00 H new ATOM 0 HD11 ILE A 144 11.551 -9.739 3.973 1.00 0.00 H new ATOM 0 HD12 ILE A 144 11.586 -7.973 3.755 1.00 0.00 H new ATOM 0 HD13 ILE A 144 12.364 -8.709 5.176 1.00 0.00 H new ATOM 2112 N ASN A 145 11.580 -4.694 7.633 1.00 0.00 N ATOM 2113 CA ASN A 145 11.284 -3.402 8.209 1.00 0.00 C ATOM 2114 C ASN A 145 11.517 -2.469 7.034 1.00 0.00 C ATOM 2115 O ASN A 145 12.565 -2.556 6.392 1.00 0.00 O ATOM 2116 CB ASN A 145 12.251 -3.110 9.360 1.00 0.00 C ATOM 2117 CG ASN A 145 11.790 -3.621 10.714 1.00 0.00 C ATOM 2118 OD1 ASN A 145 11.249 -2.887 11.535 1.00 0.00 O ATOM 2119 ND2 ASN A 145 12.005 -4.893 10.989 1.00 0.00 N ATOM 0 H ASN A 145 12.376 -4.652 6.996 1.00 0.00 H new ATOM 0 HA ASN A 145 10.284 -3.312 8.634 1.00 0.00 H new ATOM 0 HB2 ASN A 145 13.218 -3.556 9.127 1.00 0.00 H new ATOM 0 HB3 ASN A 145 12.404 -2.033 9.425 1.00 0.00 H new ATOM 0 HD21 ASN A 145 11.721 -5.275 11.891 1.00 0.00 H new ATOM 0 HD22 ASN A 145 12.455 -5.495 10.300 1.00 0.00 H new ATOM 2126 N ALA A 146 10.527 -1.656 6.688 1.00 0.00 N ATOM 2127 CA ALA A 146 10.601 -0.694 5.601 1.00 0.00 C ATOM 2128 C ALA A 146 9.633 0.437 5.908 1.00 0.00 C ATOM 2129 O ALA A 146 8.731 0.273 6.736 1.00 0.00 O ATOM 2130 CB ALA A 146 10.215 -1.359 4.283 1.00 0.00 C ATOM 0 H ALA A 146 9.628 -1.649 7.170 1.00 0.00 H new ATOM 0 HA ALA A 146 11.618 -0.312 5.508 1.00 0.00 H new ATOM 0 HB1 ALA A 146 10.274 -0.629 3.476 1.00 0.00 H new ATOM 0 HB2 ALA A 146 10.898 -2.183 4.077 1.00 0.00 H new ATOM 0 HB3 ALA A 146 9.197 -1.741 4.353 1.00 0.00 H new ATOM 2136 N THR A 147 9.766 1.550 5.200 1.00 0.00 N ATOM 2137 CA THR A 147 9.107 2.797 5.531 1.00 0.00 C ATOM 2138 C THR A 147 9.075 3.671 4.279 1.00 0.00 C ATOM 2139 O THR A 147 10.028 3.687 3.503 1.00 0.00 O ATOM 2140 CB THR A 147 9.890 3.461 6.686 1.00 0.00 C ATOM 2141 OG1 THR A 147 9.506 4.807 6.856 1.00 0.00 O ATOM 2142 CG2 THR A 147 11.412 3.432 6.464 1.00 0.00 C ATOM 0 H THR A 147 10.347 1.608 4.364 1.00 0.00 H new ATOM 0 HA THR A 147 8.079 2.643 5.860 1.00 0.00 H new ATOM 0 HB THR A 147 9.648 2.878 7.574 1.00 0.00 H new ATOM 0 HG1 THR A 147 10.016 5.202 7.594 1.00 0.00 H new ATOM 0 HG21 THR A 147 11.912 3.912 7.306 1.00 0.00 H new ATOM 0 HG22 THR A 147 11.748 2.398 6.384 1.00 0.00 H new ATOM 0 HG23 THR A 147 11.656 3.965 5.545 1.00 0.00 H new ATOM 2150 N ALA A 148 7.985 4.410 4.103 1.00 0.00 N ATOM 2151 CA ALA A 148 7.736 5.364 3.038 1.00 0.00 C ATOM 2152 C ALA A 148 6.584 6.258 3.487 1.00 0.00 C ATOM 2153 O ALA A 148 5.975 5.974 4.527 1.00 0.00 O ATOM 2154 CB ALA A 148 7.311 4.612 1.783 1.00 0.00 C ATOM 0 H ALA A 148 7.198 4.351 4.750 1.00 0.00 H new ATOM 0 HA ALA A 148 8.630 5.950 2.826 1.00 0.00 H new ATOM 0 HB1 ALA A 148 7.122 5.323 0.979 1.00 0.00 H new ATOM 0 HB2 ALA A 148 8.104 3.927 1.483 1.00 0.00 H new ATOM 0 HB3 ALA A 148 6.402 4.047 1.988 1.00 0.00 H new ATOM 2160 N THR A 149 6.229 7.262 2.686 1.00 0.00 N ATOM 2161 CA THR A 149 5.128 8.164 2.977 1.00 0.00 C ATOM 2162 C THR A 149 4.231 8.306 1.745 1.00 0.00 C ATOM 2163 O THR A 149 4.679 8.657 0.648 1.00 0.00 O ATOM 2164 CB THR A 149 5.667 9.483 3.548 1.00 0.00 C ATOM 2165 OG1 THR A 149 6.711 10.040 2.770 1.00 0.00 O ATOM 2166 CG2 THR A 149 6.247 9.255 4.943 1.00 0.00 C ATOM 0 H THR A 149 6.706 7.470 1.809 1.00 0.00 H new ATOM 0 HA THR A 149 4.484 7.756 3.756 1.00 0.00 H new ATOM 0 HB THR A 149 4.817 10.166 3.557 1.00 0.00 H new ATOM 0 HG1 THR A 149 7.013 10.878 3.180 1.00 0.00 H new ATOM 0 HG21 THR A 149 6.626 10.198 5.338 1.00 0.00 H new ATOM 0 HG22 THR A 149 5.468 8.872 5.603 1.00 0.00 H new ATOM 0 HG23 THR A 149 7.061 8.532 4.885 1.00 0.00 H new ATOM 2174 N PHE A 150 2.955 7.976 1.936 1.00 0.00 N ATOM 2175 CA PHE A 150 1.929 7.942 0.908 1.00 0.00 C ATOM 2176 C PHE A 150 1.120 9.237 1.022 1.00 0.00 C ATOM 2177 O PHE A 150 0.017 9.285 1.576 1.00 0.00 O ATOM 2178 CB PHE A 150 1.111 6.640 1.022 1.00 0.00 C ATOM 2179 CG PHE A 150 0.567 6.347 2.408 1.00 0.00 C ATOM 2180 CD1 PHE A 150 1.410 5.806 3.393 1.00 0.00 C ATOM 2181 CD2 PHE A 150 -0.757 6.675 2.738 1.00 0.00 C ATOM 2182 CE1 PHE A 150 0.947 5.643 4.708 1.00 0.00 C ATOM 2183 CE2 PHE A 150 -1.215 6.532 4.060 1.00 0.00 C ATOM 2184 CZ PHE A 150 -0.358 6.027 5.044 1.00 0.00 C ATOM 0 H PHE A 150 2.597 7.714 2.855 1.00 0.00 H new ATOM 0 HA PHE A 150 2.344 7.913 -0.099 1.00 0.00 H new ATOM 0 HB2 PHE A 150 0.276 6.690 0.323 1.00 0.00 H new ATOM 0 HB3 PHE A 150 1.739 5.805 0.710 1.00 0.00 H new ATOM 0 HD1 PHE A 150 2.418 5.514 3.137 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -1.427 7.039 1.973 1.00 0.00 H new ATOM 0 HE1 PHE A 150 1.597 5.222 5.461 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -2.226 6.812 4.315 1.00 0.00 H new ATOM 0 HZ PHE A 150 -0.703 5.933 6.063 1.00 0.00 H new ATOM 2194 N THR A 151 1.686 10.315 0.488 1.00 0.00 N ATOM 2195 CA THR A 151 1.065 11.629 0.505 1.00 0.00 C ATOM 2196 C THR A 151 0.003 11.677 -0.593 1.00 0.00 C ATOM 2197 O THR A 151 0.105 10.983 -1.607 1.00 0.00 O ATOM 2198 CB THR A 151 2.137 12.721 0.258 1.00 0.00 C ATOM 2199 OG1 THR A 151 3.307 12.215 -0.380 1.00 0.00 O ATOM 2200 CG2 THR A 151 2.641 13.423 1.512 1.00 0.00 C ATOM 0 H THR A 151 2.596 10.298 0.028 1.00 0.00 H new ATOM 0 HA THR A 151 0.603 11.812 1.475 1.00 0.00 H new ATOM 0 HB THR A 151 1.595 13.426 -0.372 1.00 0.00 H new ATOM 0 HG1 THR A 151 3.948 12.944 -0.513 1.00 0.00 H new ATOM 0 HG21 THR A 151 3.387 14.169 1.237 1.00 0.00 H new ATOM 0 HG22 THR A 151 1.807 13.913 2.015 1.00 0.00 H new ATOM 0 HG23 THR A 151 3.090 12.691 2.183 1.00 0.00 H new ATOM 2208 N LEU A 152 -1.013 12.514 -0.396 1.00 0.00 N ATOM 2209 CA LEU A 152 -2.048 12.827 -1.367 1.00 0.00 C ATOM 2210 C LEU A 152 -2.013 14.340 -1.489 1.00 0.00 C ATOM 2211 O LEU A 152 -2.274 15.022 -0.498 1.00 0.00 O ATOM 2212 CB LEU A 152 -3.444 12.379 -0.889 1.00 0.00 C ATOM 2213 CG LEU A 152 -3.744 10.868 -0.782 1.00 0.00 C ATOM 2214 CD1 LEU A 152 -3.228 10.048 -1.957 1.00 0.00 C ATOM 2215 CD2 LEU A 152 -3.259 10.267 0.533 1.00 0.00 C ATOM 0 H LEU A 152 -1.139 13.012 0.485 1.00 0.00 H new ATOM 0 HA LEU A 152 -1.869 12.311 -2.311 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -3.614 12.820 0.093 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -4.180 12.815 -1.565 1.00 0.00 H new ATOM 0 HG LEU A 152 -4.832 10.809 -0.809 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -3.479 8.998 -1.806 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -3.690 10.402 -2.879 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -2.146 10.156 -2.029 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -3.495 9.203 0.556 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -2.181 10.401 0.619 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -3.754 10.766 1.366 1.00 0.00 H new ATOM 2227 N GLU A 153 -1.647 14.873 -2.649 1.00 0.00 N ATOM 2228 CA GLU A 153 -1.964 16.266 -2.925 1.00 0.00 C ATOM 2229 C GLU A 153 -3.422 16.347 -3.364 1.00 0.00 C ATOM 2230 O GLU A 153 -3.948 15.433 -4.000 1.00 0.00 O ATOM 2231 CB GLU A 153 -0.999 16.886 -3.948 1.00 0.00 C ATOM 2232 CG GLU A 153 -0.026 17.845 -3.246 1.00 0.00 C ATOM 2233 CD GLU A 153 0.939 17.134 -2.293 1.00 0.00 C ATOM 2234 OE1 GLU A 153 1.987 16.656 -2.791 1.00 0.00 O ATOM 2235 OE2 GLU A 153 0.642 17.033 -1.082 1.00 0.00 O ATOM 0 H GLU A 153 -1.148 14.381 -3.390 1.00 0.00 H new ATOM 0 HA GLU A 153 -1.833 16.859 -2.020 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -0.442 16.099 -4.457 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -1.562 17.422 -4.712 1.00 0.00 H new ATOM 0 HG2 GLU A 153 0.549 18.385 -3.999 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -0.597 18.587 -2.688 1.00 0.00 H new ATOM 2242 N TYR A 154 -4.076 17.445 -3.009 1.00 0.00 N ATOM 2243 CA TYR A 154 -5.458 17.723 -3.356 1.00 0.00 C ATOM 2244 C TYR A 154 -5.480 18.527 -4.660 1.00 0.00 C ATOM 2245 O TYR A 154 -4.441 18.750 -5.298 1.00 0.00 O ATOM 2246 CB TYR A 154 -6.124 18.440 -2.167 1.00 0.00 C ATOM 2247 CG TYR A 154 -5.860 17.752 -0.837 1.00 0.00 C ATOM 2248 CD1 TYR A 154 -6.424 16.491 -0.548 1.00 0.00 C ATOM 2249 CD2 TYR A 154 -4.949 18.330 0.068 1.00 0.00 C ATOM 2250 CE1 TYR A 154 -6.121 15.844 0.662 1.00 0.00 C ATOM 2251 CE2 TYR A 154 -4.612 17.665 1.258 1.00 0.00 C ATOM 2252 CZ TYR A 154 -5.206 16.428 1.568 1.00 0.00 C ATOM 2253 OH TYR A 154 -4.892 15.821 2.741 1.00 0.00 O ATOM 0 H TYR A 154 -3.645 18.186 -2.456 1.00 0.00 H new ATOM 0 HA TYR A 154 -6.032 16.815 -3.538 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -5.760 19.466 -2.118 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -7.200 18.491 -2.336 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -7.090 16.023 -1.258 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -4.507 19.290 -0.154 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -6.588 14.900 0.900 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -3.896 18.104 1.936 1.00 0.00 H new ATOM 0 HH TYR A 154 -5.659 15.297 3.053 1.00 0.00 H new ATOM 2263 N GLN A 155 -6.662 18.964 -5.089 1.00 0.00 N ATOM 2264 CA GLN A 155 -6.730 19.960 -6.151 1.00 0.00 C ATOM 2265 C GLN A 155 -6.156 21.273 -5.600 1.00 0.00 C ATOM 2266 O GLN A 155 -6.536 21.725 -4.515 1.00 0.00 O ATOM 2267 CB GLN A 155 -8.155 20.094 -6.710 1.00 0.00 C ATOM 2268 CG GLN A 155 -8.703 18.791 -7.333 1.00 0.00 C ATOM 2269 CD GLN A 155 -7.968 18.315 -8.589 1.00 0.00 C ATOM 2270 OE1 GLN A 155 -6.772 18.037 -8.582 1.00 0.00 O ATOM 2271 NE2 GLN A 155 -8.672 18.127 -9.688 1.00 0.00 N ATOM 0 H GLN A 155 -7.564 18.653 -4.728 1.00 0.00 H new ATOM 0 HA GLN A 155 -6.130 19.653 -7.008 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -8.822 20.411 -5.908 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -8.167 20.880 -7.465 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -8.659 18.001 -6.583 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -9.755 18.938 -7.579 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -9.666 18.355 -9.702 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -8.223 17.753 -10.524 1.00 0.00 H new ATOM 2463 N ASP A 167 2.607 13.184 7.284 1.00 0.00 N ATOM 2464 CA ASP A 167 3.862 12.442 7.439 1.00 0.00 C ATOM 2465 C ASP A 167 3.622 10.928 7.546 1.00 0.00 C ATOM 2466 O ASP A 167 4.445 10.217 8.127 1.00 0.00 O ATOM 2467 CB ASP A 167 4.615 12.952 8.682 1.00 0.00 C ATOM 2468 CG ASP A 167 3.956 12.624 10.026 1.00 0.00 C ATOM 2469 OD1 ASP A 167 2.760 12.252 10.091 1.00 0.00 O ATOM 2470 OD2 ASP A 167 4.598 12.890 11.063 1.00 0.00 O ATOM 0 HA ASP A 167 4.467 12.613 6.548 1.00 0.00 H new ATOM 0 HB2 ASP A 167 5.620 12.530 8.676 1.00 0.00 H new ATOM 0 HB3 ASP A 167 4.723 14.034 8.603 1.00 0.00 H new ATOM 2475 N SER A 168 2.495 10.450 7.018 1.00 0.00 N ATOM 2476 CA SER A 168 1.934 9.114 7.154 1.00 0.00 C ATOM 2477 C SER A 168 2.934 8.010 6.806 1.00 0.00 C ATOM 2478 O SER A 168 3.062 7.631 5.641 1.00 0.00 O ATOM 2479 CB SER A 168 0.674 9.013 6.296 1.00 0.00 C ATOM 2480 OG SER A 168 -0.133 10.154 6.503 1.00 0.00 O ATOM 0 H SER A 168 1.904 11.042 6.435 1.00 0.00 H new ATOM 0 HA SER A 168 1.679 8.959 8.202 1.00 0.00 H new ATOM 0 HB2 SER A 168 0.944 8.932 5.243 1.00 0.00 H new ATOM 0 HB3 SER A 168 0.119 8.111 6.552 1.00 0.00 H new ATOM 0 HG SER A 168 -0.384 10.539 5.637 1.00 0.00 H new ATOM 2486 N THR A 169 3.653 7.490 7.801 1.00 0.00 N ATOM 2487 CA THR A 169 4.601 6.420 7.560 1.00 0.00 C ATOM 2488 C THR A 169 3.827 5.138 7.229 1.00 0.00 C ATOM 2489 O THR A 169 2.782 4.850 7.835 1.00 0.00 O ATOM 2490 CB THR A 169 5.521 6.234 8.776 1.00 0.00 C ATOM 2491 OG1 THR A 169 6.198 7.438 9.073 1.00 0.00 O ATOM 2492 CG2 THR A 169 6.590 5.163 8.534 1.00 0.00 C ATOM 0 H THR A 169 3.593 7.795 8.773 1.00 0.00 H new ATOM 0 HA THR A 169 5.240 6.670 6.713 1.00 0.00 H new ATOM 0 HB THR A 169 4.877 5.928 9.600 1.00 0.00 H new ATOM 0 HG1 THR A 169 6.779 7.303 9.851 1.00 0.00 H new ATOM 0 HG21 THR A 169 7.216 5.067 9.421 1.00 0.00 H new ATOM 0 HG22 THR A 169 6.108 4.208 8.325 1.00 0.00 H new ATOM 0 HG23 THR A 169 7.208 5.451 7.683 1.00 0.00 H new ATOM 2500 N ILE A 170 4.373 4.346 6.306 1.00 0.00 N ATOM 2501 CA ILE A 170 3.888 3.038 5.893 1.00 0.00 C ATOM 2502 C ILE A 170 4.834 1.992 6.520 1.00 0.00 C ATOM 2503 O ILE A 170 5.809 1.583 5.895 1.00 0.00 O ATOM 2504 CB ILE A 170 3.746 3.063 4.328 1.00 0.00 C ATOM 2505 CG1 ILE A 170 2.417 2.464 3.831 1.00 0.00 C ATOM 2506 CG2 ILE A 170 4.894 2.553 3.442 1.00 0.00 C ATOM 2507 CD1 ILE A 170 2.362 0.937 3.835 1.00 0.00 C ATOM 0 H ILE A 170 5.215 4.621 5.800 1.00 0.00 H new ATOM 0 HA ILE A 170 2.895 2.763 6.248 1.00 0.00 H new ATOM 0 HB ILE A 170 3.784 4.143 4.186 1.00 0.00 H new ATOM 0 HG12 ILE A 170 1.608 2.844 4.454 1.00 0.00 H new ATOM 0 HG13 ILE A 170 2.232 2.818 2.817 1.00 0.00 H new ATOM 0 HG21 ILE A 170 4.614 2.649 2.393 1.00 0.00 H new ATOM 0 HG22 ILE A 170 5.791 3.142 3.633 1.00 0.00 H new ATOM 0 HG23 ILE A 170 5.092 1.506 3.671 1.00 0.00 H new ATOM 0 HD11 ILE A 170 1.390 0.607 3.470 1.00 0.00 H new ATOM 0 HD12 ILE A 170 3.146 0.543 3.188 1.00 0.00 H new ATOM 0 HD13 ILE A 170 2.512 0.570 4.850 1.00 0.00 H new ATOM 2519 N THR A 171 4.645 1.595 7.783 1.00 0.00 N ATOM 2520 CA THR A 171 5.468 0.534 8.364 1.00 0.00 C ATOM 2521 C THR A 171 4.943 -0.809 7.878 1.00 0.00 C ATOM 2522 O THR A 171 3.920 -1.296 8.367 1.00 0.00 O ATOM 2523 CB THR A 171 5.521 0.601 9.900 1.00 0.00 C ATOM 2524 OG1 THR A 171 5.986 1.862 10.343 1.00 0.00 O ATOM 2525 CG2 THR A 171 6.538 -0.406 10.428 1.00 0.00 C ATOM 0 H THR A 171 3.942 1.985 8.411 1.00 0.00 H new ATOM 0 HA THR A 171 6.497 0.668 8.032 1.00 0.00 H new ATOM 0 HB THR A 171 4.510 0.404 10.257 1.00 0.00 H new ATOM 0 HG1 THR A 171 6.008 1.877 11.323 1.00 0.00 H new ATOM 0 HG21 THR A 171 6.571 -0.354 11.516 1.00 0.00 H new ATOM 0 HG22 THR A 171 6.248 -1.411 10.122 1.00 0.00 H new ATOM 0 HG23 THR A 171 7.523 -0.174 10.024 1.00 0.00 H new ATOM 2533 N ILE A 172 5.661 -1.419 6.935 1.00 0.00 N ATOM 2534 CA ILE A 172 5.427 -2.803 6.555 1.00 0.00 C ATOM 2535 C ILE A 172 6.347 -3.696 7.386 1.00 0.00 C ATOM 2536 O ILE A 172 7.493 -3.326 7.671 1.00 0.00 O ATOM 2537 CB ILE A 172 5.521 -2.973 5.021 1.00 0.00 C ATOM 2538 CG1 ILE A 172 4.329 -2.185 4.420 1.00 0.00 C ATOM 2539 CG2 ILE A 172 5.642 -4.454 4.617 1.00 0.00 C ATOM 2540 CD1 ILE A 172 4.001 -2.561 2.997 1.00 0.00 C ATOM 0 H ILE A 172 6.416 -0.967 6.419 1.00 0.00 H new ATOM 0 HA ILE A 172 4.410 -3.121 6.786 1.00 0.00 H new ATOM 0 HB ILE A 172 6.437 -2.554 4.604 1.00 0.00 H new ATOM 0 HG12 ILE A 172 3.448 -2.349 5.041 1.00 0.00 H new ATOM 0 HG13 ILE A 172 4.554 -1.119 4.461 1.00 0.00 H new ATOM 0 HG21 ILE A 172 5.706 -4.531 3.532 1.00 0.00 H new ATOM 0 HG22 ILE A 172 6.540 -4.881 5.064 1.00 0.00 H new ATOM 0 HG23 ILE A 172 4.767 -5.000 4.969 1.00 0.00 H new ATOM 0 HD11 ILE A 172 3.157 -1.966 2.649 1.00 0.00 H new ATOM 0 HD12 ILE A 172 4.866 -2.370 2.362 1.00 0.00 H new ATOM 0 HD13 ILE A 172 3.743 -3.619 2.950 1.00 0.00 H new ATOM 2552 N ARG A 173 5.832 -4.861 7.785 1.00 0.00 N ATOM 2553 CA ARG A 173 6.566 -5.927 8.464 1.00 0.00 C ATOM 2554 C ARG A 173 6.655 -7.145 7.550 1.00 0.00 C ATOM 2555 O ARG A 173 6.074 -7.184 6.462 1.00 0.00 O ATOM 2556 CB ARG A 173 5.859 -6.347 9.766 1.00 0.00 C ATOM 2557 CG ARG A 173 5.694 -5.238 10.803 1.00 0.00 C ATOM 2558 CD ARG A 173 4.816 -5.737 11.959 1.00 0.00 C ATOM 2559 NE ARG A 173 5.099 -5.059 13.237 1.00 0.00 N ATOM 2560 CZ ARG A 173 4.249 -4.942 14.269 1.00 0.00 C ATOM 2561 NH1 ARG A 173 3.110 -5.624 14.331 1.00 0.00 N ATOM 2562 NH2 ARG A 173 4.517 -4.115 15.266 1.00 0.00 N ATOM 0 H ARG A 173 4.850 -5.096 7.637 1.00 0.00 H new ATOM 0 HA ARG A 173 7.560 -5.551 8.704 1.00 0.00 H new ATOM 0 HB2 ARG A 173 4.873 -6.738 9.515 1.00 0.00 H new ATOM 0 HB3 ARG A 173 6.420 -7.165 10.218 1.00 0.00 H new ATOM 0 HG2 ARG A 173 6.670 -4.932 11.181 1.00 0.00 H new ATOM 0 HG3 ARG A 173 5.241 -4.360 10.342 1.00 0.00 H new ATOM 0 HD2 ARG A 173 3.767 -5.589 11.701 1.00 0.00 H new ATOM 0 HD3 ARG A 173 4.965 -6.810 12.083 1.00 0.00 H new ATOM 0 HE ARG A 173 6.023 -4.642 13.347 1.00 0.00 H new ATOM 0 HH11 ARG A 173 2.857 -6.263 13.577 1.00 0.00 H new ATOM 0 HH12 ARG A 173 2.489 -5.508 15.132 1.00 0.00 H new ATOM 0 HH21 ARG A 173 5.374 -3.562 15.253 1.00 0.00 H new ATOM 0 HH22 ARG A 173 3.867 -4.031 16.047 1.00 0.00 H new ATOM 2576 N GLY A 174 7.392 -8.140 8.019 1.00 0.00 N ATOM 2577 CA GLY A 174 7.521 -9.475 7.494 1.00 0.00 C ATOM 2578 C GLY A 174 8.733 -10.080 8.172 1.00 0.00 C ATOM 2579 O GLY A 174 9.484 -9.395 8.870 1.00 0.00 O ATOM 0 H GLY A 174 7.964 -8.013 8.854 1.00 0.00 H new ATOM 0 HA2 GLY A 174 6.626 -10.062 7.700 1.00 0.00 H new ATOM 0 HA3 GLY A 174 7.649 -9.457 6.412 1.00 0.00 H new ATOM 2583 N TYR A 175 8.976 -11.358 7.932 1.00 0.00 N ATOM 2584 CA TYR A 175 10.145 -12.036 8.447 1.00 0.00 C ATOM 2585 C TYR A 175 10.453 -13.118 7.439 1.00 0.00 C ATOM 2586 O TYR A 175 9.555 -13.885 7.087 1.00 0.00 O ATOM 2587 CB TYR A 175 9.834 -12.590 9.838 1.00 0.00 C ATOM 2588 CG TYR A 175 11.041 -13.002 10.640 1.00 0.00 C ATOM 2589 CD1 TYR A 175 11.607 -14.275 10.451 1.00 0.00 C ATOM 2590 CD2 TYR A 175 11.517 -12.156 11.657 1.00 0.00 C ATOM 2591 CE1 TYR A 175 12.605 -14.735 11.326 1.00 0.00 C ATOM 2592 CE2 TYR A 175 12.506 -12.610 12.540 1.00 0.00 C ATOM 2593 CZ TYR A 175 13.032 -13.911 12.392 1.00 0.00 C ATOM 2594 OH TYR A 175 13.873 -14.398 13.337 1.00 0.00 O ATOM 0 H TYR A 175 8.364 -11.952 7.373 1.00 0.00 H new ATOM 0 HA TYR A 175 11.010 -11.383 8.569 1.00 0.00 H new ATOM 0 HB2 TYR A 175 9.283 -11.835 10.399 1.00 0.00 H new ATOM 0 HB3 TYR A 175 9.175 -13.452 9.731 1.00 0.00 H new ATOM 0 HD1 TYR A 175 11.275 -14.898 9.634 1.00 0.00 H new ATOM 0 HD2 TYR A 175 11.121 -11.156 11.758 1.00 0.00 H new ATOM 0 HE1 TYR A 175 13.043 -15.712 11.185 1.00 0.00 H new ATOM 0 HE2 TYR A 175 12.864 -11.967 13.330 1.00 0.00 H new ATOM 0 HH TYR A 175 14.066 -13.698 13.995 1.00 0.00 H new ATOM 2604 N VAL A 176 11.673 -13.123 6.916 1.00 0.00 N ATOM 2605 CA VAL A 176 12.127 -14.115 5.961 1.00 0.00 C ATOM 2606 C VAL A 176 12.712 -15.256 6.780 1.00 0.00 C ATOM 2607 O VAL A 176 13.768 -15.126 7.396 1.00 0.00 O ATOM 2608 CB VAL A 176 13.079 -13.493 4.922 1.00 0.00 C ATOM 2609 CG1 VAL A 176 13.467 -14.510 3.845 1.00 0.00 C ATOM 2610 CG2 VAL A 176 12.410 -12.301 4.225 1.00 0.00 C ATOM 0 H VAL A 176 12.381 -12.427 7.149 1.00 0.00 H new ATOM 0 HA VAL A 176 11.318 -14.512 5.348 1.00 0.00 H new ATOM 0 HB VAL A 176 13.970 -13.169 5.460 1.00 0.00 H new ATOM 0 HG11 VAL A 176 14.139 -14.041 3.127 1.00 0.00 H new ATOM 0 HG12 VAL A 176 13.968 -15.359 4.310 1.00 0.00 H new ATOM 0 HG13 VAL A 176 12.570 -14.855 3.331 1.00 0.00 H new ATOM 0 HG21 VAL A 176 13.097 -11.874 3.494 1.00 0.00 H new ATOM 0 HG22 VAL A 176 11.505 -12.637 3.719 1.00 0.00 H new ATOM 0 HG23 VAL A 176 12.152 -11.544 4.966 1.00 0.00 H new ATOM 2620 N ARG A 177 11.967 -16.353 6.824 1.00 0.00 N ATOM 2621 CA ARG A 177 12.328 -17.617 7.438 1.00 0.00 C ATOM 2622 C ARG A 177 13.242 -18.322 6.458 1.00 0.00 C ATOM 2623 O ARG A 177 12.984 -18.287 5.266 1.00 0.00 O ATOM 2624 CB ARG A 177 11.064 -18.476 7.637 1.00 0.00 C ATOM 2625 CG ARG A 177 9.956 -17.792 8.449 1.00 0.00 C ATOM 2626 CD ARG A 177 10.245 -17.890 9.952 1.00 0.00 C ATOM 2627 NE ARG A 177 9.022 -18.099 10.729 1.00 0.00 N ATOM 2628 CZ ARG A 177 8.224 -19.175 10.709 1.00 0.00 C ATOM 2629 NH1 ARG A 177 8.609 -20.330 10.176 1.00 0.00 N ATOM 2630 NH2 ARG A 177 7.009 -19.062 11.212 1.00 0.00 N ATOM 0 H ARG A 177 11.038 -16.382 6.405 1.00 0.00 H new ATOM 0 HA ARG A 177 12.806 -17.461 8.405 1.00 0.00 H new ATOM 0 HB2 ARG A 177 10.666 -18.748 6.659 1.00 0.00 H new ATOM 0 HB3 ARG A 177 11.344 -19.403 8.136 1.00 0.00 H new ATOM 0 HG2 ARG A 177 9.878 -16.745 8.156 1.00 0.00 H new ATOM 0 HG3 ARG A 177 8.996 -18.258 8.227 1.00 0.00 H new ATOM 0 HD2 ARG A 177 10.937 -18.712 10.136 1.00 0.00 H new ATOM 0 HD3 ARG A 177 10.737 -16.977 10.288 1.00 0.00 H new ATOM 0 HE ARG A 177 8.747 -17.342 11.355 1.00 0.00 H new ATOM 0 HH11 ARG A 177 9.538 -20.417 9.765 1.00 0.00 H new ATOM 0 HH12 ARG A 177 7.975 -21.129 10.178 1.00 0.00 H new ATOM 0 HH21 ARG A 177 6.699 -18.172 11.602 1.00 0.00 H new ATOM 0 HH22 ARG A 177 6.380 -19.865 11.210 1.00 0.00 H new ATOM 2644 N ASP A 178 14.275 -19.002 6.910 1.00 0.00 N ATOM 2645 CA ASP A 178 15.163 -19.769 6.044 1.00 0.00 C ATOM 2646 C ASP A 178 14.423 -20.910 5.318 1.00 0.00 C ATOM 2647 O ASP A 178 14.860 -21.317 4.238 1.00 0.00 O ATOM 2648 CB ASP A 178 16.403 -20.233 6.834 1.00 0.00 C ATOM 2649 CG ASP A 178 16.751 -21.713 6.610 1.00 0.00 C ATOM 2650 OD1 ASP A 178 16.169 -22.579 7.297 1.00 0.00 O ATOM 2651 OD2 ASP A 178 17.618 -21.995 5.750 1.00 0.00 O ATOM 0 H ASP A 178 14.529 -19.042 7.897 1.00 0.00 H new ATOM 0 HA ASP A 178 15.521 -19.121 5.244 1.00 0.00 H new ATOM 0 HB2 ASP A 178 17.257 -19.619 6.548 1.00 0.00 H new ATOM 0 HB3 ASP A 178 16.231 -20.065 7.897 1.00 0.00 H new ATOM 2656 N ASN A 179 13.288 -21.395 5.836 1.00 0.00 N ATOM 2657 CA ASN A 179 12.594 -22.582 5.340 1.00 0.00 C ATOM 2658 C ASN A 179 11.100 -22.355 5.368 1.00 0.00 C ATOM 2659 O ASN A 179 10.448 -22.657 4.338 1.00 0.00 O ATOM 2660 CB ASN A 179 12.981 -23.792 6.211 1.00 0.00 C ATOM 2661 CG ASN A 179 12.375 -25.127 5.789 1.00 0.00 C ATOM 2662 OD1 ASN A 179 11.631 -25.208 4.699 1.00 0.00 O flip ATOM 2663 ND2 ASN A 179 12.573 -26.135 6.457 1.00 0.00 N flip ATOM 0 H ASN A 179 12.818 -20.960 6.630 1.00 0.00 H new ATOM 0 HA ASN A 179 12.887 -22.779 4.309 1.00 0.00 H new ATOM 0 HB2 ASN A 179 14.067 -23.888 6.206 1.00 0.00 H new ATOM 0 HB3 ASN A 179 12.684 -23.587 7.239 1.00 0.00 H new ATOM 0 HD21 ASN A 179 13.145 -26.084 7.300 1.00 0.00 H new ATOM 0 HD22 ASN A 179 12.165 -27.025 6.170 1.00 0.00 H new