USER MOD reduce.3.24.130724 H: found=0, std=0, add=981, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 980 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 404 HIS : no HE2:sc= -4.84! C(o=-7.3!,f=-7.8!) USER MOD Set 1.2: A 408 ASN :FLIP amide:sc= -2.45 F(o=-7.9!,f=-7.3) USER MOD Single : A 318 GLN : amide:sc= 0 X(o=0,f=-0.058) USER MOD Single : A 320 SER OG : rot -110:sc= -0.0733 USER MOD Single : A 326 GLN :FLIP amide:sc= -0.369 F(o=-2.6,f=-0.37) USER MOD Single : A 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 332 THR OG1 : rot 180:sc= -0.305 USER MOD Single : A 338 GLN : amide:sc= -1.3! C(o=-1.3!,f=-8.1!) USER MOD Single : A 341 SER OG : rot -6:sc= -3.83! USER MOD Single : A 346 THR OG1 : rot -170:sc= -0.0318 USER MOD Single : A 351 SER OG : rot -70:sc= 0.028 USER MOD Single : A 357 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 358 GLN : amide:sc= -3.79! C(o=-3.8!,f=-4.9!) USER MOD Single : A 361 ASN : amide:sc= -4.89! C(o=-4.9!,f=-6.6!) USER MOD Single : A 368 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 369 SER OG : rot 180:sc= 0 USER MOD Single : A 371 HIS : no HD1:sc= -0.396 K(o=-0.4,f=-1.6) USER MOD Single : A 373 THR OG1 : rot 180:sc= 0 USER MOD Single : A 378 THR OG1 : rot 180:sc= 0 USER MOD Single : A 383 MET CE :methyl -153:sc= -16.6! (180deg=-19.1!) USER MOD Single : A 384 SER OG : rot 130:sc= -4.42! USER MOD Single : A 387 ASN : amide:sc= -0.748 X(o=-0.75,f=-0.65) USER MOD Single : A 390 ASN : amide:sc= -0.612 K(o=-0.61,f=-2.5!) USER MOD Single : A 392 MET CE :methyl -149:sc= -0.279 (180deg=-1.69!) USER MOD Single : A 395 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 397 SER OG : rot 180:sc=0.000732 USER MOD Single : A 411 HIS : no HD1:sc= -1.05 X(o=-1.1,f=-1.5) USER MOD Single : A 414 THR OG1 : rot 180:sc= 0 USER MOD Single : A 418 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 419 LYS NZ :NH3+ -175:sc=-0.00493 (180deg=-0.0475) USER MOD Single : A 422 GLN : amide:sc= -0.0712 X(o=-0.071,f=-0.23) USER MOD Single : A 426 GLN : amide:sc= -0.191 K(o=-0.19,f=-2.2!) USER MOD Single : A 429 THR OG1 : rot 180:sc= 0 USER MOD Single : A 437 SER OG : rot 180:sc= 0.0444 USER MOD Single : A 446 LYS NZ :NH3+ 149:sc= -0.11 (180deg=-0.887) USER MOD ----------------------------------------------------------------- ATOM 39 N GLN A 318 114.532 7.569 -4.352 1.00 0.00 N ATOM 40 CA GLN A 318 113.222 7.679 -5.056 1.00 0.00 C ATOM 41 C GLN A 318 112.726 6.292 -5.473 1.00 0.00 C ATOM 42 O GLN A 318 113.452 5.516 -6.061 1.00 0.00 O ATOM 43 CB GLN A 318 113.509 8.539 -6.288 1.00 0.00 C ATOM 44 CG GLN A 318 112.200 8.849 -7.015 1.00 0.00 C ATOM 45 CD GLN A 318 112.506 9.543 -8.344 1.00 0.00 C ATOM 46 OE1 GLN A 318 113.216 9.008 -9.172 1.00 0.00 O ATOM 47 NE2 GLN A 318 111.995 10.719 -8.585 1.00 0.00 N ATOM 0 HA GLN A 318 112.448 8.115 -4.424 1.00 0.00 H new ATOM 0 HB2 GLN A 318 113.999 9.466 -5.990 1.00 0.00 H new ATOM 0 HB3 GLN A 318 114.193 8.017 -6.957 1.00 0.00 H new ATOM 0 HG2 GLN A 318 111.644 7.929 -7.193 1.00 0.00 H new ATOM 0 HG3 GLN A 318 111.570 9.488 -6.396 1.00 0.00 H new ATOM 0 HE21 GLN A 318 111.399 11.168 -7.890 1.00 0.00 H new ATOM 0 HE22 GLN A 318 112.192 11.189 -9.469 1.00 0.00 H new ATOM 56 N ALA A 319 111.489 5.978 -5.197 1.00 0.00 N ATOM 57 CA ALA A 319 110.952 4.650 -5.608 1.00 0.00 C ATOM 58 C ALA A 319 111.151 4.451 -7.112 1.00 0.00 C ATOM 59 O ALA A 319 110.971 5.361 -7.896 1.00 0.00 O ATOM 60 CB ALA A 319 109.463 4.702 -5.265 1.00 0.00 C ATOM 0 H ALA A 319 110.829 6.582 -4.706 1.00 0.00 H new ATOM 0 HA ALA A 319 111.455 3.823 -5.106 1.00 0.00 H new ATOM 0 HB1 ALA A 319 108.993 3.757 -5.539 1.00 0.00 H new ATOM 0 HB2 ALA A 319 109.342 4.871 -4.195 1.00 0.00 H new ATOM 0 HB3 ALA A 319 108.991 5.515 -5.817 1.00 0.00 H new ATOM 66 N SER A 320 111.534 3.272 -7.524 1.00 0.00 N ATOM 67 CA SER A 320 111.753 3.031 -8.977 1.00 0.00 C ATOM 68 C SER A 320 110.835 1.914 -9.473 1.00 0.00 C ATOM 69 O SER A 320 110.214 2.023 -10.511 1.00 0.00 O ATOM 70 CB SER A 320 113.218 2.611 -9.092 1.00 0.00 C ATOM 71 OG SER A 320 114.023 3.767 -9.286 1.00 0.00 O ATOM 0 H SER A 320 111.704 2.469 -6.919 1.00 0.00 H new ATOM 0 HA SER A 320 111.533 3.913 -9.579 1.00 0.00 H new ATOM 0 HB2 SER A 320 113.529 2.084 -8.190 1.00 0.00 H new ATOM 0 HB3 SER A 320 113.346 1.920 -9.925 1.00 0.00 H new ATOM 0 HG SER A 320 114.377 3.769 -10.200 1.00 0.00 H new ATOM 77 N GLU A 321 110.728 0.845 -8.731 1.00 0.00 N ATOM 78 CA GLU A 321 109.833 -0.271 -9.160 1.00 0.00 C ATOM 79 C GLU A 321 109.367 -1.073 -7.952 1.00 0.00 C ATOM 80 O GLU A 321 110.051 -1.162 -6.956 1.00 0.00 O ATOM 81 CB GLU A 321 110.685 -1.147 -10.076 1.00 0.00 C ATOM 82 CG GLU A 321 110.667 -0.569 -11.488 1.00 0.00 C ATOM 83 CD GLU A 321 111.445 -1.492 -12.429 1.00 0.00 C ATOM 84 OE1 GLU A 321 112.057 -2.427 -11.938 1.00 0.00 O ATOM 85 OE2 GLU A 321 111.417 -1.248 -13.624 1.00 0.00 O ATOM 0 H GLU A 321 111.219 0.695 -7.850 1.00 0.00 H new ATOM 0 HA GLU A 321 108.940 0.099 -9.664 1.00 0.00 H new ATOM 0 HB2 GLU A 321 111.708 -1.195 -9.704 1.00 0.00 H new ATOM 0 HB3 GLU A 321 110.300 -2.167 -10.083 1.00 0.00 H new ATOM 0 HG2 GLU A 321 109.639 -0.461 -11.835 1.00 0.00 H new ATOM 0 HG3 GLU A 321 111.110 0.427 -11.490 1.00 0.00 H new ATOM 92 N PHE A 322 108.221 -1.685 -8.034 1.00 0.00 N ATOM 93 CA PHE A 322 107.757 -2.500 -6.882 1.00 0.00 C ATOM 94 C PHE A 322 107.150 -3.832 -7.337 1.00 0.00 C ATOM 95 O PHE A 322 106.507 -3.925 -8.363 1.00 0.00 O ATOM 96 CB PHE A 322 106.730 -1.621 -6.168 1.00 0.00 C ATOM 97 CG PHE A 322 105.688 -1.100 -7.128 1.00 0.00 C ATOM 98 CD1 PHE A 322 105.986 -0.011 -7.960 1.00 0.00 C ATOM 99 CD2 PHE A 322 104.408 -1.671 -7.153 1.00 0.00 C ATOM 100 CE1 PHE A 322 105.003 0.508 -8.813 1.00 0.00 C ATOM 101 CE2 PHE A 322 103.430 -1.158 -8.013 1.00 0.00 C ATOM 102 CZ PHE A 322 103.726 -0.069 -8.839 1.00 0.00 C ATOM 0 H PHE A 322 107.593 -1.657 -8.838 1.00 0.00 H new ATOM 0 HA PHE A 322 108.580 -2.777 -6.223 1.00 0.00 H new ATOM 0 HB2 PHE A 322 106.245 -2.194 -5.378 1.00 0.00 H new ATOM 0 HB3 PHE A 322 107.236 -0.783 -5.689 1.00 0.00 H new ATOM 0 HD1 PHE A 322 106.973 0.427 -7.943 1.00 0.00 H new ATOM 0 HD2 PHE A 322 104.177 -2.506 -6.509 1.00 0.00 H new ATOM 0 HE1 PHE A 322 105.229 1.351 -9.449 1.00 0.00 H new ATOM 0 HE2 PHE A 322 102.446 -1.603 -8.039 1.00 0.00 H new ATOM 0 HZ PHE A 322 102.969 0.328 -9.499 1.00 0.00 H new ATOM 112 N ILE A 323 107.385 -4.870 -6.575 1.00 0.00 N ATOM 113 CA ILE A 323 106.869 -6.224 -6.940 1.00 0.00 C ATOM 114 C ILE A 323 105.844 -6.683 -5.898 1.00 0.00 C ATOM 115 O ILE A 323 105.961 -6.356 -4.739 1.00 0.00 O ATOM 116 CB ILE A 323 108.102 -7.133 -6.919 1.00 0.00 C ATOM 117 CG1 ILE A 323 108.908 -6.924 -8.203 1.00 0.00 C ATOM 118 CG2 ILE A 323 107.668 -8.600 -6.826 1.00 0.00 C ATOM 119 CD1 ILE A 323 110.287 -6.361 -7.854 1.00 0.00 C ATOM 0 H ILE A 323 107.918 -4.836 -5.706 1.00 0.00 H new ATOM 0 HA ILE A 323 106.372 -6.238 -7.910 1.00 0.00 H new ATOM 0 HB ILE A 323 108.716 -6.885 -6.053 1.00 0.00 H new ATOM 0 HG12 ILE A 323 109.014 -7.869 -8.737 1.00 0.00 H new ATOM 0 HG13 ILE A 323 108.382 -6.239 -8.868 1.00 0.00 H new ATOM 0 HG21 ILE A 323 108.550 -9.240 -6.812 1.00 0.00 H new ATOM 0 HG22 ILE A 323 107.094 -8.752 -5.912 1.00 0.00 H new ATOM 0 HG23 ILE A 323 107.051 -8.852 -7.688 1.00 0.00 H new ATOM 0 HD11 ILE A 323 110.861 -6.212 -8.768 1.00 0.00 H new ATOM 0 HD12 ILE A 323 110.171 -5.407 -7.339 1.00 0.00 H new ATOM 0 HD13 ILE A 323 110.813 -7.062 -7.206 1.00 0.00 H new ATOM 131 N PRO A 324 104.846 -7.384 -6.355 1.00 0.00 N ATOM 132 CA PRO A 324 103.761 -7.830 -5.451 1.00 0.00 C ATOM 133 C PRO A 324 104.227 -8.950 -4.528 1.00 0.00 C ATOM 134 O PRO A 324 104.788 -9.936 -4.965 1.00 0.00 O ATOM 135 CB PRO A 324 102.672 -8.361 -6.383 1.00 0.00 C ATOM 136 CG PRO A 324 103.179 -8.198 -7.786 1.00 0.00 C ATOM 137 CD PRO A 324 104.636 -7.816 -7.732 1.00 0.00 C ATOM 0 HA PRO A 324 103.421 -7.016 -4.810 1.00 0.00 H new ATOM 0 HB2 PRO A 324 102.458 -9.408 -6.169 1.00 0.00 H new ATOM 0 HB3 PRO A 324 101.742 -7.811 -6.242 1.00 0.00 H new ATOM 0 HG2 PRO A 324 103.052 -9.126 -8.344 1.00 0.00 H new ATOM 0 HG3 PRO A 324 102.606 -7.431 -8.308 1.00 0.00 H new ATOM 0 HD2 PRO A 324 105.278 -8.660 -7.986 1.00 0.00 H new ATOM 0 HD3 PRO A 324 104.864 -7.018 -8.438 1.00 0.00 H new ATOM 145 N ALA A 325 103.742 -8.930 -3.321 1.00 0.00 N ATOM 146 CA ALA A 325 103.871 -10.126 -2.456 1.00 0.00 C ATOM 147 C ALA A 325 102.922 -11.206 -2.964 1.00 0.00 C ATOM 148 O ALA A 325 101.971 -10.927 -3.667 1.00 0.00 O ATOM 149 CB ALA A 325 103.494 -9.649 -1.059 1.00 0.00 C ATOM 0 H ALA A 325 103.262 -8.136 -2.898 1.00 0.00 H new ATOM 0 HA ALA A 325 104.872 -10.557 -2.456 1.00 0.00 H new ATOM 0 HB1 ALA A 325 103.565 -10.481 -0.359 1.00 0.00 H new ATOM 0 HB2 ALA A 325 104.174 -8.855 -0.750 1.00 0.00 H new ATOM 0 HB3 ALA A 325 102.473 -9.269 -1.068 1.00 0.00 H new ATOM 155 N GLN A 326 103.235 -12.447 -2.734 1.00 0.00 N ATOM 156 CA GLN A 326 102.413 -13.522 -3.346 1.00 0.00 C ATOM 157 C GLN A 326 100.955 -13.377 -2.915 1.00 0.00 C ATOM 158 O GLN A 326 100.642 -13.277 -1.746 1.00 0.00 O ATOM 159 CB GLN A 326 103.015 -14.831 -2.843 1.00 0.00 C ATOM 160 CG GLN A 326 102.325 -16.008 -3.535 1.00 0.00 C ATOM 161 CD GLN A 326 102.813 -16.129 -4.985 1.00 0.00 C ATOM 162 OE1 GLN A 326 103.642 -15.241 -5.479 1.00 0.00 O flip ATOM 163 NE2 GLN A 326 102.436 -17.048 -5.684 1.00 0.00 N flip ATOM 0 H GLN A 326 104.015 -12.761 -2.156 1.00 0.00 H new ATOM 0 HA GLN A 326 102.420 -13.480 -4.435 1.00 0.00 H new ATOM 0 HB2 GLN A 326 104.086 -14.853 -3.046 1.00 0.00 H new ATOM 0 HB3 GLN A 326 102.893 -14.908 -1.763 1.00 0.00 H new ATOM 0 HG2 GLN A 326 102.535 -16.931 -2.995 1.00 0.00 H new ATOM 0 HG3 GLN A 326 101.244 -15.867 -3.518 1.00 0.00 H new ATOM 0 HE21 GLN A 326 101.791 -17.743 -5.308 1.00 0.00 H new ATOM 0 HE22 GLN A 326 102.764 -17.124 -6.647 1.00 0.00 H new ATOM 172 N GLY A 327 100.066 -13.371 -3.866 1.00 0.00 N ATOM 173 CA GLY A 327 98.617 -13.238 -3.544 1.00 0.00 C ATOM 174 C GLY A 327 98.124 -11.815 -3.850 1.00 0.00 C ATOM 175 O GLY A 327 96.955 -11.520 -3.704 1.00 0.00 O ATOM 0 H GLY A 327 100.281 -13.453 -4.860 1.00 0.00 H new ATOM 0 HA2 GLY A 327 98.042 -13.960 -4.124 1.00 0.00 H new ATOM 0 HA3 GLY A 327 98.450 -13.468 -2.492 1.00 0.00 H new ATOM 179 N VAL A 328 98.982 -10.939 -4.311 1.00 0.00 N ATOM 180 CA VAL A 328 98.512 -9.564 -4.661 1.00 0.00 C ATOM 181 C VAL A 328 99.121 -9.104 -5.991 1.00 0.00 C ATOM 182 O VAL A 328 100.289 -9.304 -6.253 1.00 0.00 O ATOM 183 CB VAL A 328 98.991 -8.675 -3.514 1.00 0.00 C ATOM 184 CG1 VAL A 328 98.480 -7.249 -3.725 1.00 0.00 C ATOM 185 CG2 VAL A 328 98.449 -9.219 -2.189 1.00 0.00 C ATOM 0 H VAL A 328 99.976 -11.114 -4.459 1.00 0.00 H new ATOM 0 HA VAL A 328 97.430 -9.524 -4.785 1.00 0.00 H new ATOM 0 HB VAL A 328 100.081 -8.670 -3.489 1.00 0.00 H new ATOM 0 HG11 VAL A 328 98.822 -6.615 -2.907 1.00 0.00 H new ATOM 0 HG12 VAL A 328 98.863 -6.861 -4.669 1.00 0.00 H new ATOM 0 HG13 VAL A 328 97.390 -7.253 -3.750 1.00 0.00 H new ATOM 0 HG21 VAL A 328 98.790 -8.586 -1.369 1.00 0.00 H new ATOM 0 HG22 VAL A 328 97.359 -9.223 -2.216 1.00 0.00 H new ATOM 0 HG23 VAL A 328 98.812 -10.236 -2.037 1.00 0.00 H new ATOM 195 N ASP A 329 98.346 -8.440 -6.809 1.00 0.00 N ATOM 196 CA ASP A 329 98.888 -7.905 -8.096 1.00 0.00 C ATOM 197 C ASP A 329 99.774 -6.684 -7.828 1.00 0.00 C ATOM 198 O ASP A 329 99.636 -6.018 -6.821 1.00 0.00 O ATOM 199 CB ASP A 329 97.655 -7.506 -8.908 1.00 0.00 C ATOM 200 CG ASP A 329 96.850 -8.757 -9.263 1.00 0.00 C ATOM 201 OD1 ASP A 329 97.378 -9.844 -9.099 1.00 0.00 O ATOM 202 OD2 ASP A 329 95.718 -8.606 -9.694 1.00 0.00 O ATOM 0 H ASP A 329 97.359 -8.244 -6.642 1.00 0.00 H new ATOM 0 HA ASP A 329 99.504 -8.635 -8.622 1.00 0.00 H new ATOM 0 HB2 ASP A 329 97.038 -6.814 -8.335 1.00 0.00 H new ATOM 0 HB3 ASP A 329 97.958 -6.986 -9.817 1.00 0.00 H new ATOM 207 N GLU A 330 100.729 -6.423 -8.682 1.00 0.00 N ATOM 208 CA GLU A 330 101.668 -5.292 -8.420 1.00 0.00 C ATOM 209 C GLU A 330 100.910 -3.965 -8.385 1.00 0.00 C ATOM 210 O GLU A 330 101.130 -3.144 -7.525 1.00 0.00 O ATOM 211 CB GLU A 330 102.666 -5.303 -9.579 1.00 0.00 C ATOM 212 CG GLU A 330 103.769 -4.274 -9.309 1.00 0.00 C ATOM 213 CD GLU A 330 104.720 -4.222 -10.506 1.00 0.00 C ATOM 214 OE1 GLU A 330 104.508 -4.977 -11.439 1.00 0.00 O ATOM 215 OE2 GLU A 330 105.642 -3.424 -10.472 1.00 0.00 O ATOM 0 H GLU A 330 100.899 -6.940 -9.544 1.00 0.00 H new ATOM 0 HA GLU A 330 102.167 -5.401 -7.457 1.00 0.00 H new ATOM 0 HB2 GLU A 330 103.100 -6.297 -9.691 1.00 0.00 H new ATOM 0 HB3 GLU A 330 102.157 -5.070 -10.514 1.00 0.00 H new ATOM 0 HG2 GLU A 330 103.330 -3.291 -9.136 1.00 0.00 H new ATOM 0 HG3 GLU A 330 104.318 -4.541 -8.406 1.00 0.00 H new ATOM 222 N LYS A 331 99.968 -3.771 -9.264 1.00 0.00 N ATOM 223 CA LYS A 331 99.162 -2.522 -9.200 1.00 0.00 C ATOM 224 C LYS A 331 98.461 -2.434 -7.849 1.00 0.00 C ATOM 225 O LYS A 331 98.513 -1.427 -7.176 1.00 0.00 O ATOM 226 CB LYS A 331 98.148 -2.656 -10.323 1.00 0.00 C ATOM 227 CG LYS A 331 97.387 -1.338 -10.494 1.00 0.00 C ATOM 228 CD LYS A 331 96.303 -1.509 -11.562 1.00 0.00 C ATOM 229 CE LYS A 331 96.891 -2.249 -12.765 1.00 0.00 C ATOM 230 NZ LYS A 331 95.748 -2.444 -13.699 1.00 0.00 N ATOM 0 H LYS A 331 99.723 -4.415 -10.016 1.00 0.00 H new ATOM 0 HA LYS A 331 99.768 -1.622 -9.307 1.00 0.00 H new ATOM 0 HB2 LYS A 331 98.653 -2.918 -11.252 1.00 0.00 H new ATOM 0 HB3 LYS A 331 97.450 -3.463 -10.101 1.00 0.00 H new ATOM 0 HG2 LYS A 331 96.936 -1.041 -9.547 1.00 0.00 H new ATOM 0 HG3 LYS A 331 98.075 -0.543 -10.783 1.00 0.00 H new ATOM 0 HD2 LYS A 331 95.459 -2.066 -11.154 1.00 0.00 H new ATOM 0 HD3 LYS A 331 95.923 -0.535 -11.870 1.00 0.00 H new ATOM 0 HE2 LYS A 331 97.688 -1.670 -13.233 1.00 0.00 H new ATOM 0 HE3 LYS A 331 97.324 -3.204 -12.467 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 96.076 -2.946 -14.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 95.008 -3.004 -13.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 95.361 -1.518 -13.972 1.00 0.00 H new ATOM 244 N THR A 332 97.913 -3.522 -7.392 1.00 0.00 N ATOM 245 CA THR A 332 97.337 -3.537 -6.018 1.00 0.00 C ATOM 246 C THR A 332 98.403 -3.107 -5.005 1.00 0.00 C ATOM 247 O THR A 332 98.169 -2.266 -4.161 1.00 0.00 O ATOM 248 CB THR A 332 96.926 -4.990 -5.779 1.00 0.00 C ATOM 249 OG1 THR A 332 95.972 -5.379 -6.757 1.00 0.00 O ATOM 250 CG2 THR A 332 96.318 -5.126 -4.383 1.00 0.00 C ATOM 0 H THR A 332 97.838 -4.399 -7.907 1.00 0.00 H new ATOM 0 HA THR A 332 96.495 -2.854 -5.910 1.00 0.00 H new ATOM 0 HB THR A 332 97.803 -5.633 -5.854 1.00 0.00 H new ATOM 0 HG1 THR A 332 95.709 -6.311 -6.605 1.00 0.00 H new ATOM 0 HG21 THR A 332 96.025 -6.162 -4.213 1.00 0.00 H new ATOM 0 HG22 THR A 332 97.054 -4.830 -3.635 1.00 0.00 H new ATOM 0 HG23 THR A 332 95.441 -4.483 -4.304 1.00 0.00 H new ATOM 258 N LEU A 333 99.596 -3.615 -5.146 1.00 0.00 N ATOM 259 CA LEU A 333 100.711 -3.170 -4.258 1.00 0.00 C ATOM 260 C LEU A 333 100.943 -1.661 -4.411 1.00 0.00 C ATOM 261 O LEU A 333 101.247 -0.972 -3.462 1.00 0.00 O ATOM 262 CB LEU A 333 101.933 -3.971 -4.738 1.00 0.00 C ATOM 263 CG LEU A 333 103.233 -3.264 -4.334 1.00 0.00 C ATOM 264 CD1 LEU A 333 103.226 -2.980 -2.833 1.00 0.00 C ATOM 265 CD2 LEU A 333 104.428 -4.160 -4.672 1.00 0.00 C ATOM 0 H LEU A 333 99.849 -4.320 -5.838 1.00 0.00 H new ATOM 0 HA LEU A 333 100.502 -3.343 -3.202 1.00 0.00 H new ATOM 0 HB2 LEU A 333 101.909 -4.973 -4.310 1.00 0.00 H new ATOM 0 HB3 LEU A 333 101.897 -4.086 -5.821 1.00 0.00 H new ATOM 0 HG LEU A 333 103.311 -2.323 -4.879 1.00 0.00 H new ATOM 0 HD11 LEU A 333 104.152 -2.478 -2.553 1.00 0.00 H new ATOM 0 HD12 LEU A 333 102.378 -2.340 -2.588 1.00 0.00 H new ATOM 0 HD13 LEU A 333 103.143 -3.919 -2.285 1.00 0.00 H new ATOM 0 HD21 LEU A 333 105.352 -3.658 -4.385 1.00 0.00 H new ATOM 0 HD22 LEU A 333 104.342 -5.101 -4.128 1.00 0.00 H new ATOM 0 HD23 LEU A 333 104.441 -4.360 -5.743 1.00 0.00 H new ATOM 277 N ALA A 334 100.852 -1.149 -5.607 1.00 0.00 N ATOM 278 CA ALA A 334 101.126 0.303 -5.821 1.00 0.00 C ATOM 279 C ALA A 334 100.060 1.164 -5.141 1.00 0.00 C ATOM 280 O ALA A 334 100.358 2.175 -4.540 1.00 0.00 O ATOM 281 CB ALA A 334 101.077 0.495 -7.337 1.00 0.00 C ATOM 0 H ALA A 334 100.600 -1.671 -6.446 1.00 0.00 H new ATOM 0 HA ALA A 334 102.085 0.601 -5.397 1.00 0.00 H new ATOM 0 HB1 ALA A 334 101.269 1.541 -7.578 1.00 0.00 H new ATOM 0 HB2 ALA A 334 101.835 -0.131 -7.808 1.00 0.00 H new ATOM 0 HB3 ALA A 334 100.092 0.213 -7.708 1.00 0.00 H new ATOM 287 N ASP A 335 98.819 0.784 -5.235 1.00 0.00 N ATOM 288 CA ASP A 335 97.750 1.604 -4.603 1.00 0.00 C ATOM 289 C ASP A 335 97.939 1.623 -3.089 1.00 0.00 C ATOM 290 O ASP A 335 98.002 2.667 -2.479 1.00 0.00 O ATOM 291 CB ASP A 335 96.439 0.913 -4.978 1.00 0.00 C ATOM 292 CG ASP A 335 95.261 1.790 -4.554 1.00 0.00 C ATOM 293 OD1 ASP A 335 95.504 2.899 -4.105 1.00 0.00 O ATOM 294 OD2 ASP A 335 94.134 1.339 -4.685 1.00 0.00 O ATOM 0 H ASP A 335 98.499 -0.055 -5.719 1.00 0.00 H new ATOM 0 HA ASP A 335 97.766 2.640 -4.940 1.00 0.00 H new ATOM 0 HB2 ASP A 335 96.404 0.734 -6.053 1.00 0.00 H new ATOM 0 HB3 ASP A 335 96.376 -0.060 -4.490 1.00 0.00 H new ATOM 299 N ALA A 336 98.108 0.482 -2.486 1.00 0.00 N ATOM 300 CA ALA A 336 98.376 0.463 -1.022 1.00 0.00 C ATOM 301 C ALA A 336 99.744 1.078 -0.741 1.00 0.00 C ATOM 302 O ALA A 336 99.926 1.787 0.227 1.00 0.00 O ATOM 303 CB ALA A 336 98.355 -1.011 -0.639 1.00 0.00 C ATOM 0 H ALA A 336 98.073 -0.432 -2.938 1.00 0.00 H new ATOM 0 HA ALA A 336 97.645 1.037 -0.452 1.00 0.00 H new ATOM 0 HB1 ALA A 336 98.545 -1.112 0.430 1.00 0.00 H new ATOM 0 HB2 ALA A 336 97.379 -1.434 -0.875 1.00 0.00 H new ATOM 0 HB3 ALA A 336 99.126 -1.543 -1.197 1.00 0.00 H new ATOM 309 N ALA A 337 100.663 0.930 -1.652 1.00 0.00 N ATOM 310 CA ALA A 337 101.958 1.632 -1.512 1.00 0.00 C ATOM 311 C ALA A 337 101.702 3.132 -1.368 1.00 0.00 C ATOM 312 O ALA A 337 102.405 3.831 -0.668 1.00 0.00 O ATOM 313 CB ALA A 337 102.722 1.328 -2.808 1.00 0.00 C ATOM 0 H ALA A 337 100.569 0.352 -2.487 1.00 0.00 H new ATOM 0 HA ALA A 337 102.523 1.312 -0.636 1.00 0.00 H new ATOM 0 HB1 ALA A 337 103.696 1.816 -2.779 1.00 0.00 H new ATOM 0 HB2 ALA A 337 102.859 0.251 -2.906 1.00 0.00 H new ATOM 0 HB3 ALA A 337 102.155 1.701 -3.661 1.00 0.00 H new ATOM 319 N GLN A 338 100.700 3.627 -2.041 1.00 0.00 N ATOM 320 CA GLN A 338 100.394 5.080 -1.963 1.00 0.00 C ATOM 321 C GLN A 338 99.755 5.430 -0.616 1.00 0.00 C ATOM 322 O GLN A 338 100.166 6.362 0.046 1.00 0.00 O ATOM 323 CB GLN A 338 99.393 5.327 -3.093 1.00 0.00 C ATOM 324 CG GLN A 338 100.140 5.674 -4.376 1.00 0.00 C ATOM 325 CD GLN A 338 99.211 6.461 -5.298 1.00 0.00 C ATOM 326 OE1 GLN A 338 98.027 6.190 -5.361 1.00 0.00 O ATOM 327 NE2 GLN A 338 99.698 7.426 -6.022 1.00 0.00 N ATOM 0 H GLN A 338 100.080 3.085 -2.643 1.00 0.00 H new ATOM 0 HA GLN A 338 101.293 5.690 -2.055 1.00 0.00 H new ATOM 0 HB2 GLN A 338 98.778 4.440 -3.247 1.00 0.00 H new ATOM 0 HB3 GLN A 338 98.718 6.139 -2.823 1.00 0.00 H new ATOM 0 HG2 GLN A 338 101.029 6.262 -4.146 1.00 0.00 H new ATOM 0 HG3 GLN A 338 100.479 4.764 -4.871 1.00 0.00 H new ATOM 0 HE21 GLN A 338 100.691 7.653 -5.968 1.00 0.00 H new ATOM 0 HE22 GLN A 338 99.087 7.956 -6.643 1.00 0.00 H new ATOM 336 N LEU A 339 98.672 4.782 -0.268 1.00 0.00 N ATOM 337 CA LEU A 339 97.942 5.210 0.967 1.00 0.00 C ATOM 338 C LEU A 339 98.849 5.052 2.189 1.00 0.00 C ATOM 339 O LEU A 339 98.865 5.881 3.077 1.00 0.00 O ATOM 340 CB LEU A 339 96.669 4.346 1.104 1.00 0.00 C ATOM 341 CG LEU A 339 96.847 2.957 0.507 1.00 0.00 C ATOM 342 CD1 LEU A 339 96.263 1.925 1.471 1.00 0.00 C ATOM 343 CD2 LEU A 339 96.081 2.894 -0.816 1.00 0.00 C ATOM 0 H LEU A 339 98.268 3.992 -0.771 1.00 0.00 H new ATOM 0 HA LEU A 339 97.658 6.260 0.898 1.00 0.00 H new ATOM 0 HB2 LEU A 339 96.406 4.255 2.158 1.00 0.00 H new ATOM 0 HB3 LEU A 339 95.837 4.848 0.610 1.00 0.00 H new ATOM 0 HG LEU A 339 97.904 2.750 0.340 1.00 0.00 H new ATOM 0 HD11 LEU A 339 96.385 0.926 1.053 1.00 0.00 H new ATOM 0 HD12 LEU A 339 96.784 1.984 2.427 1.00 0.00 H new ATOM 0 HD13 LEU A 339 95.203 2.128 1.622 1.00 0.00 H new ATOM 0 HD21 LEU A 339 96.198 1.904 -1.258 1.00 0.00 H new ATOM 0 HD22 LEU A 339 95.024 3.087 -0.634 1.00 0.00 H new ATOM 0 HD23 LEU A 339 96.475 3.646 -1.500 1.00 0.00 H new ATOM 355 N ALA A 340 99.678 4.053 2.189 1.00 0.00 N ATOM 356 CA ALA A 340 100.674 3.918 3.288 1.00 0.00 C ATOM 357 C ALA A 340 101.702 5.055 3.205 1.00 0.00 C ATOM 358 O ALA A 340 102.442 5.304 4.136 1.00 0.00 O ATOM 359 CB ALA A 340 101.338 2.567 3.033 1.00 0.00 C ATOM 0 H ALA A 340 99.712 3.323 1.478 1.00 0.00 H new ATOM 0 HA ALA A 340 100.224 3.973 4.279 1.00 0.00 H new ATOM 0 HB1 ALA A 340 102.091 2.381 3.799 1.00 0.00 H new ATOM 0 HB2 ALA A 340 100.585 1.780 3.066 1.00 0.00 H new ATOM 0 HB3 ALA A 340 101.812 2.574 2.052 1.00 0.00 H new ATOM 365 N SER A 341 101.828 5.670 2.054 1.00 0.00 N ATOM 366 CA SER A 341 102.895 6.702 1.862 1.00 0.00 C ATOM 367 C SER A 341 102.305 8.116 1.773 1.00 0.00 C ATOM 368 O SER A 341 102.986 9.057 1.424 1.00 0.00 O ATOM 369 CB SER A 341 103.567 6.328 0.543 1.00 0.00 C ATOM 370 OG SER A 341 102.642 6.511 -0.521 1.00 0.00 O ATOM 0 H SER A 341 101.238 5.502 1.239 1.00 0.00 H new ATOM 0 HA SER A 341 103.590 6.716 2.701 1.00 0.00 H new ATOM 0 HB2 SER A 341 104.451 6.946 0.383 1.00 0.00 H new ATOM 0 HB3 SER A 341 103.904 5.292 0.574 1.00 0.00 H new ATOM 0 HG SER A 341 101.765 6.748 -0.155 1.00 0.00 H new ATOM 376 N LEU A 342 101.048 8.278 2.059 1.00 0.00 N ATOM 377 CA LEU A 342 100.439 9.643 1.962 1.00 0.00 C ATOM 378 C LEU A 342 101.088 10.569 2.975 1.00 0.00 C ATOM 379 O LEU A 342 101.275 11.747 2.742 1.00 0.00 O ATOM 380 CB LEU A 342 98.979 9.459 2.349 1.00 0.00 C ATOM 381 CG LEU A 342 98.349 8.395 1.475 1.00 0.00 C ATOM 382 CD1 LEU A 342 96.847 8.365 1.743 1.00 0.00 C ATOM 383 CD2 LEU A 342 98.622 8.730 0.012 1.00 0.00 C ATOM 0 H LEU A 342 100.414 7.536 2.354 1.00 0.00 H new ATOM 0 HA LEU A 342 100.566 10.069 0.967 1.00 0.00 H new ATOM 0 HB2 LEU A 342 98.904 9.173 3.398 1.00 0.00 H new ATOM 0 HB3 LEU A 342 98.442 10.401 2.237 1.00 0.00 H new ATOM 0 HG LEU A 342 98.771 7.415 1.699 1.00 0.00 H new ATOM 0 HD11 LEU A 342 96.381 7.602 1.119 1.00 0.00 H new ATOM 0 HD12 LEU A 342 96.669 8.133 2.793 1.00 0.00 H new ATOM 0 HD13 LEU A 342 96.416 9.338 1.508 1.00 0.00 H new ATOM 0 HD21 LEU A 342 98.172 7.969 -0.626 1.00 0.00 H new ATOM 0 HD22 LEU A 342 98.191 9.703 -0.225 1.00 0.00 H new ATOM 0 HD23 LEU A 342 99.698 8.758 -0.160 1.00 0.00 H new ATOM 395 N ALA A 343 101.225 10.077 4.164 1.00 0.00 N ATOM 396 CA ALA A 343 101.623 10.954 5.300 1.00 0.00 C ATOM 397 C ALA A 343 103.121 10.834 5.579 1.00 0.00 C ATOM 398 O ALA A 343 103.656 11.535 6.414 1.00 0.00 O ATOM 399 CB ALA A 343 100.811 10.450 6.495 1.00 0.00 C ATOM 0 H ALA A 343 101.078 9.097 4.406 1.00 0.00 H new ATOM 0 HA ALA A 343 101.431 12.006 5.088 1.00 0.00 H new ATOM 0 HB1 ALA A 343 101.049 11.048 7.375 1.00 0.00 H new ATOM 0 HB2 ALA A 343 99.747 10.537 6.274 1.00 0.00 H new ATOM 0 HB3 ALA A 343 101.058 9.406 6.688 1.00 0.00 H new ATOM 405 N ASP A 344 103.821 10.015 4.843 1.00 0.00 N ATOM 406 CA ASP A 344 105.294 9.952 5.044 1.00 0.00 C ATOM 407 C ASP A 344 105.918 11.307 4.738 1.00 0.00 C ATOM 408 O ASP A 344 105.679 11.909 3.710 1.00 0.00 O ATOM 409 CB ASP A 344 105.809 8.888 4.083 1.00 0.00 C ATOM 410 CG ASP A 344 105.202 9.103 2.698 1.00 0.00 C ATOM 411 OD1 ASP A 344 104.748 10.203 2.434 1.00 0.00 O ATOM 412 OD2 ASP A 344 105.196 8.159 1.924 1.00 0.00 O ATOM 0 H ASP A 344 103.445 9.397 4.124 1.00 0.00 H new ATOM 0 HA ASP A 344 105.552 9.703 6.073 1.00 0.00 H new ATOM 0 HB2 ASP A 344 106.896 8.934 4.024 1.00 0.00 H new ATOM 0 HB3 ASP A 344 105.551 7.896 4.453 1.00 0.00 H new ATOM 417 N GLU A 345 106.730 11.779 5.629 1.00 0.00 N ATOM 418 CA GLU A 345 107.404 13.084 5.418 1.00 0.00 C ATOM 419 C GLU A 345 108.800 12.862 4.837 1.00 0.00 C ATOM 420 O GLU A 345 109.579 13.781 4.683 1.00 0.00 O ATOM 421 CB GLU A 345 107.488 13.696 6.810 1.00 0.00 C ATOM 422 CG GLU A 345 106.077 13.962 7.337 1.00 0.00 C ATOM 423 CD GLU A 345 106.160 14.635 8.709 1.00 0.00 C ATOM 424 OE1 GLU A 345 107.253 14.706 9.245 1.00 0.00 O ATOM 425 OE2 GLU A 345 105.129 15.066 9.199 1.00 0.00 O ATOM 0 H GLU A 345 106.960 11.313 6.506 1.00 0.00 H new ATOM 0 HA GLU A 345 106.872 13.729 4.718 1.00 0.00 H new ATOM 0 HB2 GLU A 345 108.018 13.023 7.483 1.00 0.00 H new ATOM 0 HB3 GLU A 345 108.056 14.626 6.776 1.00 0.00 H new ATOM 0 HG2 GLU A 345 105.532 14.599 6.641 1.00 0.00 H new ATOM 0 HG3 GLU A 345 105.524 13.026 7.413 1.00 0.00 H new ATOM 432 N THR A 346 109.116 11.640 4.519 1.00 0.00 N ATOM 433 CA THR A 346 110.457 11.329 3.951 1.00 0.00 C ATOM 434 C THR A 346 110.491 11.731 2.477 1.00 0.00 C ATOM 435 O THR A 346 109.479 11.698 1.805 1.00 0.00 O ATOM 436 CB THR A 346 110.621 9.806 4.089 1.00 0.00 C ATOM 437 OG1 THR A 346 109.994 9.167 2.987 1.00 0.00 O ATOM 438 CG2 THR A 346 109.982 9.310 5.395 1.00 0.00 C ATOM 0 H THR A 346 108.498 10.836 4.629 1.00 0.00 H new ATOM 0 HA THR A 346 111.256 11.866 4.462 1.00 0.00 H new ATOM 0 HB THR A 346 111.684 9.566 4.106 1.00 0.00 H new ATOM 0 HG1 THR A 346 109.956 8.201 3.147 1.00 0.00 H new ATOM 0 HG21 THR A 346 110.108 8.230 5.475 1.00 0.00 H new ATOM 0 HG22 THR A 346 110.464 9.795 6.243 1.00 0.00 H new ATOM 0 HG23 THR A 346 108.919 9.552 5.395 1.00 0.00 H new ATOM 446 N PRO A 347 111.671 12.006 1.993 1.00 0.00 N ATOM 447 CA PRO A 347 111.835 12.300 0.553 1.00 0.00 C ATOM 448 C PRO A 347 111.283 11.131 -0.263 1.00 0.00 C ATOM 449 O PRO A 347 110.641 11.312 -1.278 1.00 0.00 O ATOM 450 CB PRO A 347 113.350 12.439 0.363 1.00 0.00 C ATOM 451 CG PRO A 347 113.973 11.956 1.639 1.00 0.00 C ATOM 452 CD PRO A 347 112.935 12.065 2.722 1.00 0.00 C ATOM 0 HA PRO A 347 111.305 13.196 0.229 1.00 0.00 H new ATOM 0 HB2 PRO A 347 113.692 11.848 -0.486 1.00 0.00 H new ATOM 0 HB3 PRO A 347 113.625 13.475 0.162 1.00 0.00 H new ATOM 0 HG2 PRO A 347 114.310 10.925 1.534 1.00 0.00 H new ATOM 0 HG3 PRO A 347 114.850 12.554 1.887 1.00 0.00 H new ATOM 0 HD2 PRO A 347 113.021 11.252 3.443 1.00 0.00 H new ATOM 0 HD3 PRO A 347 113.033 12.997 3.279 1.00 0.00 H new ATOM 460 N GLU A 348 111.473 9.934 0.220 1.00 0.00 N ATOM 461 CA GLU A 348 110.898 8.745 -0.469 1.00 0.00 C ATOM 462 C GLU A 348 109.367 8.802 -0.447 1.00 0.00 C ATOM 463 O GLU A 348 108.708 8.206 -1.267 1.00 0.00 O ATOM 464 CB GLU A 348 111.388 7.546 0.345 1.00 0.00 C ATOM 465 CG GLU A 348 112.909 7.428 0.226 1.00 0.00 C ATOM 466 CD GLU A 348 113.386 6.206 1.012 1.00 0.00 C ATOM 467 OE1 GLU A 348 112.575 5.625 1.715 1.00 0.00 O ATOM 468 OE2 GLU A 348 114.553 5.870 0.898 1.00 0.00 O ATOM 0 H GLU A 348 112.004 9.728 1.066 1.00 0.00 H new ATOM 0 HA GLU A 348 111.202 8.692 -1.515 1.00 0.00 H new ATOM 0 HB2 GLU A 348 111.104 7.664 1.391 1.00 0.00 H new ATOM 0 HB3 GLU A 348 110.914 6.633 -0.014 1.00 0.00 H new ATOM 0 HG2 GLU A 348 113.197 7.336 -0.821 1.00 0.00 H new ATOM 0 HG3 GLU A 348 113.386 8.330 0.610 1.00 0.00 H new ATOM 475 N GLY A 349 108.799 9.416 0.553 1.00 0.00 N ATOM 476 CA GLY A 349 107.316 9.383 0.701 1.00 0.00 C ATOM 477 C GLY A 349 106.659 9.949 -0.558 1.00 0.00 C ATOM 478 O GLY A 349 105.706 9.399 -1.079 1.00 0.00 O ATOM 0 H GLY A 349 109.296 9.939 1.274 1.00 0.00 H new ATOM 0 HA2 GLY A 349 106.980 8.360 0.869 1.00 0.00 H new ATOM 0 HA3 GLY A 349 107.015 9.964 1.573 1.00 0.00 H new ATOM 482 N ARG A 350 107.237 10.971 -1.119 1.00 0.00 N ATOM 483 CA ARG A 350 106.719 11.493 -2.416 1.00 0.00 C ATOM 484 C ARG A 350 107.165 10.598 -3.574 1.00 0.00 C ATOM 485 O ARG A 350 106.435 10.386 -4.520 1.00 0.00 O ATOM 486 CB ARG A 350 107.310 12.896 -2.552 1.00 0.00 C ATOM 487 CG ARG A 350 106.788 13.783 -1.421 1.00 0.00 C ATOM 488 CD ARG A 350 107.289 15.215 -1.621 1.00 0.00 C ATOM 489 NE ARG A 350 106.901 15.936 -0.377 1.00 0.00 N ATOM 490 CZ ARG A 350 107.347 17.142 -0.149 1.00 0.00 C ATOM 491 NH1 ARG A 350 108.140 17.725 -1.010 1.00 0.00 N ATOM 492 NH2 ARG A 350 107.001 17.769 0.942 1.00 0.00 N ATOM 0 H ARG A 350 108.043 11.468 -0.739 1.00 0.00 H new ATOM 0 HA ARG A 350 105.629 11.511 -2.442 1.00 0.00 H new ATOM 0 HB2 ARG A 350 108.398 12.848 -2.518 1.00 0.00 H new ATOM 0 HB3 ARG A 350 107.040 13.324 -3.518 1.00 0.00 H new ATOM 0 HG2 ARG A 350 105.698 13.767 -1.406 1.00 0.00 H new ATOM 0 HG3 ARG A 350 107.126 13.399 -0.458 1.00 0.00 H new ATOM 0 HD2 ARG A 350 108.368 15.238 -1.770 1.00 0.00 H new ATOM 0 HD3 ARG A 350 106.836 15.673 -2.500 1.00 0.00 H new ATOM 0 HE ARG A 350 106.284 15.486 0.300 1.00 0.00 H new ATOM 0 HH11 ARG A 350 108.412 17.238 -1.864 1.00 0.00 H new ATOM 0 HH12 ARG A 350 108.486 18.667 -0.828 1.00 0.00 H new ATOM 0 HH21 ARG A 350 106.383 17.317 1.616 1.00 0.00 H new ATOM 0 HH22 ARG A 350 107.349 18.711 1.121 1.00 0.00 H new ATOM 506 N SER A 351 108.359 10.085 -3.520 1.00 0.00 N ATOM 507 CA SER A 351 108.841 9.228 -4.639 1.00 0.00 C ATOM 508 C SER A 351 107.954 7.986 -4.780 1.00 0.00 C ATOM 509 O SER A 351 107.671 7.537 -5.870 1.00 0.00 O ATOM 510 CB SER A 351 110.263 8.835 -4.247 1.00 0.00 C ATOM 511 OG SER A 351 110.953 9.984 -3.774 1.00 0.00 O ATOM 0 H SER A 351 109.020 10.220 -2.755 1.00 0.00 H new ATOM 0 HA SER A 351 108.810 9.744 -5.599 1.00 0.00 H new ATOM 0 HB2 SER A 351 110.241 8.066 -3.475 1.00 0.00 H new ATOM 0 HB3 SER A 351 110.785 8.410 -5.104 1.00 0.00 H new ATOM 0 HG SER A 351 111.125 10.593 -4.522 1.00 0.00 H new ATOM 517 N ILE A 352 107.529 7.417 -3.688 1.00 0.00 N ATOM 518 CA ILE A 352 106.682 6.191 -3.763 1.00 0.00 C ATOM 519 C ILE A 352 105.298 6.523 -4.330 1.00 0.00 C ATOM 520 O ILE A 352 104.806 5.863 -5.219 1.00 0.00 O ATOM 521 CB ILE A 352 106.571 5.697 -2.322 1.00 0.00 C ATOM 522 CG1 ILE A 352 107.970 5.393 -1.781 1.00 0.00 C ATOM 523 CG2 ILE A 352 105.729 4.423 -2.284 1.00 0.00 C ATOM 524 CD1 ILE A 352 107.891 5.130 -0.276 1.00 0.00 C ATOM 0 H ILE A 352 107.731 7.747 -2.744 1.00 0.00 H new ATOM 0 HA ILE A 352 107.113 5.436 -4.421 1.00 0.00 H new ATOM 0 HB ILE A 352 106.099 6.465 -1.710 1.00 0.00 H new ATOM 0 HG12 ILE A 352 108.388 4.525 -2.291 1.00 0.00 H new ATOM 0 HG13 ILE A 352 108.638 6.231 -1.980 1.00 0.00 H new ATOM 0 HG21 ILE A 352 105.649 4.070 -1.256 1.00 0.00 H new ATOM 0 HG22 ILE A 352 104.733 4.633 -2.674 1.00 0.00 H new ATOM 0 HG23 ILE A 352 106.203 3.655 -2.896 1.00 0.00 H new ATOM 0 HD11 ILE A 352 108.888 4.914 0.108 1.00 0.00 H new ATOM 0 HD12 ILE A 352 107.492 6.011 0.227 1.00 0.00 H new ATOM 0 HD13 ILE A 352 107.237 4.278 -0.089 1.00 0.00 H new ATOM 536 N VAL A 353 104.663 7.542 -3.823 1.00 0.00 N ATOM 537 CA VAL A 353 103.312 7.902 -4.343 1.00 0.00 C ATOM 538 C VAL A 353 103.397 8.245 -5.836 1.00 0.00 C ATOM 539 O VAL A 353 102.576 7.826 -6.631 1.00 0.00 O ATOM 540 CB VAL A 353 102.890 9.118 -3.514 1.00 0.00 C ATOM 541 CG1 VAL A 353 101.445 9.492 -3.846 1.00 0.00 C ATOM 542 CG2 VAL A 353 103.003 8.785 -2.019 1.00 0.00 C ATOM 0 H VAL A 353 105.017 8.139 -3.076 1.00 0.00 H new ATOM 0 HA VAL A 353 102.593 7.087 -4.256 1.00 0.00 H new ATOM 0 HB VAL A 353 103.543 9.958 -3.750 1.00 0.00 H new ATOM 0 HG11 VAL A 353 101.148 10.358 -3.254 1.00 0.00 H new ATOM 0 HG12 VAL A 353 101.366 9.733 -4.906 1.00 0.00 H new ATOM 0 HG13 VAL A 353 100.790 8.652 -3.615 1.00 0.00 H new ATOM 0 HG21 VAL A 353 102.702 9.651 -1.430 1.00 0.00 H new ATOM 0 HG22 VAL A 353 102.353 7.943 -1.784 1.00 0.00 H new ATOM 0 HG23 VAL A 353 104.034 8.525 -1.781 1.00 0.00 H new ATOM 552 N ILE A 354 104.479 8.841 -6.251 1.00 0.00 N ATOM 553 CA ILE A 354 104.711 9.021 -7.712 1.00 0.00 C ATOM 554 C ILE A 354 105.069 7.681 -8.373 1.00 0.00 C ATOM 555 O ILE A 354 104.729 7.439 -9.511 1.00 0.00 O ATOM 556 CB ILE A 354 105.870 10.011 -7.806 1.00 0.00 C ATOM 557 CG1 ILE A 354 105.489 11.301 -7.074 1.00 0.00 C ATOM 558 CG2 ILE A 354 106.158 10.326 -9.276 1.00 0.00 C ATOM 559 CD1 ILE A 354 106.756 12.061 -6.678 1.00 0.00 C ATOM 0 H ILE A 354 105.211 9.211 -5.645 1.00 0.00 H new ATOM 0 HA ILE A 354 103.824 9.386 -8.230 1.00 0.00 H new ATOM 0 HB ILE A 354 106.759 9.577 -7.349 1.00 0.00 H new ATOM 0 HG12 ILE A 354 104.865 11.924 -7.715 1.00 0.00 H new ATOM 0 HG13 ILE A 354 104.901 11.067 -6.187 1.00 0.00 H new ATOM 0 HG21 ILE A 354 106.985 11.033 -9.341 1.00 0.00 H new ATOM 0 HG22 ILE A 354 106.423 9.408 -9.800 1.00 0.00 H new ATOM 0 HG23 ILE A 354 105.271 10.762 -9.735 1.00 0.00 H new ATOM 0 HD11 ILE A 354 106.482 12.979 -6.157 1.00 0.00 H new ATOM 0 HD12 ILE A 354 107.363 11.438 -6.021 1.00 0.00 H new ATOM 0 HD13 ILE A 354 107.327 12.308 -7.573 1.00 0.00 H new ATOM 571 N LEU A 355 105.731 6.804 -7.670 1.00 0.00 N ATOM 572 CA LEU A 355 106.082 5.480 -8.267 1.00 0.00 C ATOM 573 C LEU A 355 104.815 4.727 -8.676 1.00 0.00 C ATOM 574 O LEU A 355 104.744 4.145 -9.738 1.00 0.00 O ATOM 575 CB LEU A 355 106.812 4.718 -7.159 1.00 0.00 C ATOM 576 CG LEU A 355 107.057 3.276 -7.606 1.00 0.00 C ATOM 577 CD1 LEU A 355 108.547 3.068 -7.879 1.00 0.00 C ATOM 578 CD2 LEU A 355 106.599 2.316 -6.504 1.00 0.00 C ATOM 0 H LEU A 355 106.045 6.944 -6.710 1.00 0.00 H new ATOM 0 HA LEU A 355 106.695 5.589 -9.162 1.00 0.00 H new ATOM 0 HB2 LEU A 355 107.760 5.205 -6.932 1.00 0.00 H new ATOM 0 HB3 LEU A 355 106.220 4.730 -6.244 1.00 0.00 H new ATOM 0 HG LEU A 355 106.493 3.079 -8.518 1.00 0.00 H new ATOM 0 HD11 LEU A 355 108.719 2.040 -8.197 1.00 0.00 H new ATOM 0 HD12 LEU A 355 108.872 3.750 -8.665 1.00 0.00 H new ATOM 0 HD13 LEU A 355 109.115 3.266 -6.970 1.00 0.00 H new ATOM 0 HD21 LEU A 355 106.773 1.288 -6.822 1.00 0.00 H new ATOM 0 HD22 LEU A 355 107.162 2.514 -5.592 1.00 0.00 H new ATOM 0 HD23 LEU A 355 105.536 2.462 -6.313 1.00 0.00 H new ATOM 590 N ALA A 356 103.800 4.779 -7.861 1.00 0.00 N ATOM 591 CA ALA A 356 102.517 4.108 -8.219 1.00 0.00 C ATOM 592 C ALA A 356 101.923 4.734 -9.476 1.00 0.00 C ATOM 593 O ALA A 356 101.356 4.052 -10.306 1.00 0.00 O ATOM 594 CB ALA A 356 101.600 4.342 -7.016 1.00 0.00 C ATOM 0 H ALA A 356 103.802 5.258 -6.960 1.00 0.00 H new ATOM 0 HA ALA A 356 102.651 3.047 -8.430 1.00 0.00 H new ATOM 0 HB1 ALA A 356 100.632 3.877 -7.201 1.00 0.00 H new ATOM 0 HB2 ALA A 356 102.049 3.903 -6.125 1.00 0.00 H new ATOM 0 HB3 ALA A 356 101.465 5.413 -6.864 1.00 0.00 H new ATOM 600 N LYS A 357 101.946 6.030 -9.579 1.00 0.00 N ATOM 601 CA LYS A 357 101.266 6.671 -10.733 1.00 0.00 C ATOM 602 C LYS A 357 102.028 6.403 -12.027 1.00 0.00 C ATOM 603 O LYS A 357 101.450 6.082 -13.046 1.00 0.00 O ATOM 604 CB LYS A 357 101.263 8.165 -10.422 1.00 0.00 C ATOM 605 CG LYS A 357 100.637 8.406 -9.050 1.00 0.00 C ATOM 606 CD LYS A 357 100.432 9.905 -8.844 1.00 0.00 C ATOM 607 CE LYS A 357 100.078 10.175 -7.381 1.00 0.00 C ATOM 608 NZ LYS A 357 100.025 11.659 -7.265 1.00 0.00 N ATOM 0 H LYS A 357 102.400 6.666 -8.924 1.00 0.00 H new ATOM 0 HA LYS A 357 100.259 6.279 -10.873 1.00 0.00 H new ATOM 0 HB2 LYS A 357 102.282 8.552 -10.440 1.00 0.00 H new ATOM 0 HB3 LYS A 357 100.704 8.704 -11.187 1.00 0.00 H new ATOM 0 HG2 LYS A 357 99.683 7.884 -8.976 1.00 0.00 H new ATOM 0 HG3 LYS A 357 101.282 8.005 -8.268 1.00 0.00 H new ATOM 0 HD2 LYS A 357 101.337 10.447 -9.116 1.00 0.00 H new ATOM 0 HD3 LYS A 357 99.636 10.267 -9.495 1.00 0.00 H new ATOM 0 HE2 LYS A 357 99.122 9.724 -7.117 1.00 0.00 H new ATOM 0 HE3 LYS A 357 100.826 9.753 -6.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 99.787 11.923 -6.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 100.951 12.060 -7.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 99.300 12.032 -7.910 1.00 0.00 H new ATOM 622 N GLN A 358 103.301 6.653 -12.023 1.00 0.00 N ATOM 623 CA GLN A 358 104.081 6.549 -13.286 1.00 0.00 C ATOM 624 C GLN A 358 104.230 5.090 -13.705 1.00 0.00 C ATOM 625 O GLN A 358 104.222 4.768 -14.877 1.00 0.00 O ATOM 626 CB GLN A 358 105.443 7.150 -12.952 1.00 0.00 C ATOM 627 CG GLN A 358 106.187 6.245 -11.971 1.00 0.00 C ATOM 628 CD GLN A 358 107.414 6.982 -11.430 1.00 0.00 C ATOM 629 OE1 GLN A 358 107.349 8.158 -11.132 1.00 0.00 O ATOM 630 NE2 GLN A 358 108.539 6.336 -11.289 1.00 0.00 N ATOM 0 H GLN A 358 103.839 6.926 -11.200 1.00 0.00 H new ATOM 0 HA GLN A 358 103.594 7.064 -14.114 1.00 0.00 H new ATOM 0 HB2 GLN A 358 106.029 7.272 -13.863 1.00 0.00 H new ATOM 0 HB3 GLN A 358 105.316 8.142 -12.519 1.00 0.00 H new ATOM 0 HG2 GLN A 358 105.529 5.961 -11.150 1.00 0.00 H new ATOM 0 HG3 GLN A 358 106.492 5.324 -12.468 1.00 0.00 H new ATOM 0 HE21 GLN A 358 108.595 5.349 -11.539 1.00 0.00 H new ATOM 0 HE22 GLN A 358 109.362 6.818 -10.929 1.00 0.00 H new ATOM 639 N ARG A 359 104.505 4.229 -12.771 1.00 0.00 N ATOM 640 CA ARG A 359 104.815 2.821 -13.136 1.00 0.00 C ATOM 641 C ARG A 359 103.555 2.073 -13.576 1.00 0.00 C ATOM 642 O ARG A 359 103.609 1.236 -14.456 1.00 0.00 O ATOM 643 CB ARG A 359 105.384 2.192 -11.863 1.00 0.00 C ATOM 644 CG ARG A 359 106.704 2.870 -11.496 1.00 0.00 C ATOM 645 CD ARG A 359 107.696 2.713 -12.651 1.00 0.00 C ATOM 646 NE ARG A 359 108.966 3.310 -12.153 1.00 0.00 N ATOM 647 CZ ARG A 359 109.984 3.456 -12.959 1.00 0.00 C ATOM 648 NH1 ARG A 359 109.896 3.081 -14.207 1.00 0.00 N ATOM 649 NH2 ARG A 359 111.094 3.980 -12.515 1.00 0.00 N ATOM 0 H ARG A 359 104.529 4.437 -11.773 1.00 0.00 H new ATOM 0 HA ARG A 359 105.513 2.772 -13.972 1.00 0.00 H new ATOM 0 HB2 ARG A 359 104.671 2.296 -11.045 1.00 0.00 H new ATOM 0 HB3 ARG A 359 105.543 1.124 -12.013 1.00 0.00 H new ATOM 0 HG2 ARG A 359 106.537 3.927 -11.287 1.00 0.00 H new ATOM 0 HG3 ARG A 359 107.113 2.426 -10.588 1.00 0.00 H new ATOM 0 HD2 ARG A 359 107.830 1.664 -12.916 1.00 0.00 H new ATOM 0 HD3 ARG A 359 107.344 3.225 -13.546 1.00 0.00 H new ATOM 0 HE ARG A 359 109.041 3.606 -11.180 1.00 0.00 H new ATOM 0 HH11 ARG A 359 109.030 2.672 -14.557 1.00 0.00 H new ATOM 0 HH12 ARG A 359 110.694 3.197 -14.832 1.00 0.00 H new ATOM 0 HH21 ARG A 359 111.165 4.274 -11.541 1.00 0.00 H new ATOM 0 HH22 ARG A 359 111.890 4.095 -13.142 1.00 0.00 H new ATOM 663 N PHE A 360 102.479 2.199 -12.844 1.00 0.00 N ATOM 664 CA PHE A 360 101.327 1.289 -13.115 1.00 0.00 C ATOM 665 C PHE A 360 99.988 2.029 -13.118 1.00 0.00 C ATOM 666 O PHE A 360 99.044 1.594 -13.747 1.00 0.00 O ATOM 667 CB PHE A 360 101.370 0.259 -11.989 1.00 0.00 C ATOM 668 CG PHE A 360 102.538 -0.670 -12.213 1.00 0.00 C ATOM 669 CD1 PHE A 360 103.793 -0.363 -11.669 1.00 0.00 C ATOM 670 CD2 PHE A 360 102.369 -1.839 -12.970 1.00 0.00 C ATOM 671 CE1 PHE A 360 104.879 -1.223 -11.881 1.00 0.00 C ATOM 672 CE2 PHE A 360 103.455 -2.699 -13.182 1.00 0.00 C ATOM 673 CZ PHE A 360 104.710 -2.391 -12.638 1.00 0.00 C ATOM 0 H PHE A 360 102.348 2.873 -12.090 1.00 0.00 H new ATOM 0 HA PHE A 360 101.408 0.838 -14.104 1.00 0.00 H new ATOM 0 HB2 PHE A 360 101.467 0.759 -11.025 1.00 0.00 H new ATOM 0 HB3 PHE A 360 100.439 -0.307 -11.962 1.00 0.00 H new ATOM 0 HD1 PHE A 360 103.923 0.537 -11.086 1.00 0.00 H new ATOM 0 HD2 PHE A 360 101.402 -2.076 -13.389 1.00 0.00 H new ATOM 0 HE1 PHE A 360 105.846 -0.986 -11.461 1.00 0.00 H new ATOM 0 HE2 PHE A 360 103.325 -3.599 -13.764 1.00 0.00 H new ATOM 0 HZ PHE A 360 105.547 -3.054 -12.802 1.00 0.00 H new ATOM 683 N ASN A 361 99.827 3.008 -12.275 1.00 0.00 N ATOM 684 CA ASN A 361 98.461 3.581 -12.095 1.00 0.00 C ATOM 685 C ASN A 361 98.513 4.997 -11.516 1.00 0.00 C ATOM 686 O ASN A 361 98.501 5.182 -10.316 1.00 0.00 O ATOM 687 CB ASN A 361 97.789 2.631 -11.108 1.00 0.00 C ATOM 688 CG ASN A 361 96.290 2.931 -11.046 1.00 0.00 C ATOM 689 OD1 ASN A 361 95.841 3.945 -11.541 1.00 0.00 O ATOM 690 ND2 ASN A 361 95.492 2.083 -10.456 1.00 0.00 N ATOM 0 H ASN A 361 100.564 3.431 -11.712 1.00 0.00 H new ATOM 0 HA ASN A 361 97.928 3.666 -13.042 1.00 0.00 H new ATOM 0 HB2 ASN A 361 97.951 1.598 -11.415 1.00 0.00 H new ATOM 0 HB3 ASN A 361 98.234 2.743 -10.119 1.00 0.00 H new ATOM 0 HD21 ASN A 361 94.491 2.272 -10.411 1.00 0.00 H new ATOM 0 HD22 ASN A 361 95.870 1.232 -10.040 1.00 0.00 H new ATOM 697 N LEU A 362 98.403 5.997 -12.352 1.00 0.00 N ATOM 698 CA LEU A 362 98.260 7.386 -11.834 1.00 0.00 C ATOM 699 C LEU A 362 97.022 7.473 -10.941 1.00 0.00 C ATOM 700 O LEU A 362 95.925 7.709 -11.405 1.00 0.00 O ATOM 701 CB LEU A 362 98.073 8.253 -13.082 1.00 0.00 C ATOM 702 CG LEU A 362 99.283 8.102 -14.006 1.00 0.00 C ATOM 703 CD1 LEU A 362 98.910 8.572 -15.414 1.00 0.00 C ATOM 704 CD2 LEU A 362 100.437 8.958 -13.480 1.00 0.00 C ATOM 0 H LEU A 362 98.406 5.910 -13.368 1.00 0.00 H new ATOM 0 HA LEU A 362 99.117 7.703 -11.240 1.00 0.00 H new ATOM 0 HB2 LEU A 362 97.164 7.959 -13.607 1.00 0.00 H new ATOM 0 HB3 LEU A 362 97.951 9.298 -12.795 1.00 0.00 H new ATOM 0 HG LEU A 362 99.587 7.056 -14.036 1.00 0.00 H new ATOM 0 HD11 LEU A 362 99.771 8.465 -16.073 1.00 0.00 H new ATOM 0 HD12 LEU A 362 98.086 7.968 -15.793 1.00 0.00 H new ATOM 0 HD13 LEU A 362 98.607 9.618 -15.380 1.00 0.00 H new ATOM 0 HD21 LEU A 362 101.299 8.851 -14.138 1.00 0.00 H new ATOM 0 HD22 LEU A 362 100.131 10.004 -13.451 1.00 0.00 H new ATOM 0 HD23 LEU A 362 100.704 8.630 -12.475 1.00 0.00 H new ATOM 716 N ARG A 363 97.185 7.253 -9.666 1.00 0.00 N ATOM 717 CA ARG A 363 96.013 7.288 -8.752 1.00 0.00 C ATOM 718 C ARG A 363 96.428 7.847 -7.392 1.00 0.00 C ATOM 719 O ARG A 363 97.550 8.271 -7.199 1.00 0.00 O ATOM 720 CB ARG A 363 95.560 5.834 -8.617 1.00 0.00 C ATOM 721 CG ARG A 363 96.555 5.067 -7.744 1.00 0.00 C ATOM 722 CD ARG A 363 96.141 3.597 -7.673 1.00 0.00 C ATOM 723 NE ARG A 363 94.743 3.616 -7.158 1.00 0.00 N ATOM 724 CZ ARG A 363 93.972 2.572 -7.310 1.00 0.00 C ATOM 725 NH1 ARG A 363 94.420 1.504 -7.914 1.00 0.00 N ATOM 726 NH2 ARG A 363 92.748 2.596 -6.855 1.00 0.00 N ATOM 0 H ARG A 363 98.079 7.051 -9.219 1.00 0.00 H new ATOM 0 HA ARG A 363 95.214 7.925 -9.132 1.00 0.00 H new ATOM 0 HB2 ARG A 363 94.565 5.792 -8.175 1.00 0.00 H new ATOM 0 HB3 ARG A 363 95.491 5.371 -9.601 1.00 0.00 H new ATOM 0 HG2 ARG A 363 97.560 5.154 -8.157 1.00 0.00 H new ATOM 0 HG3 ARG A 363 96.584 5.497 -6.743 1.00 0.00 H new ATOM 0 HD2 ARG A 363 96.194 3.124 -8.654 1.00 0.00 H new ATOM 0 HD3 ARG A 363 96.798 3.033 -7.011 1.00 0.00 H new ATOM 0 HE ARG A 363 94.387 4.447 -6.685 1.00 0.00 H new ATOM 0 HH11 ARG A 363 95.376 1.482 -8.270 1.00 0.00 H new ATOM 0 HH12 ARG A 363 93.814 0.692 -8.030 1.00 0.00 H new ATOM 0 HH21 ARG A 363 92.396 3.428 -6.382 1.00 0.00 H new ATOM 0 HH22 ARG A 363 92.144 1.782 -6.972 1.00 0.00 H new ATOM 740 N GLU A 364 95.522 7.881 -6.460 1.00 0.00 N ATOM 741 CA GLU A 364 95.851 8.449 -5.126 1.00 0.00 C ATOM 742 C GLU A 364 95.108 7.691 -4.029 1.00 0.00 C ATOM 743 O GLU A 364 94.710 6.556 -4.198 1.00 0.00 O ATOM 744 CB GLU A 364 95.384 9.902 -5.189 1.00 0.00 C ATOM 745 CG GLU A 364 96.103 10.621 -6.331 1.00 0.00 C ATOM 746 CD GLU A 364 95.700 12.096 -6.342 1.00 0.00 C ATOM 747 OE1 GLU A 364 94.788 12.446 -5.609 1.00 0.00 O ATOM 748 OE2 GLU A 364 96.308 12.852 -7.081 1.00 0.00 O ATOM 0 H GLU A 364 94.566 7.540 -6.564 1.00 0.00 H new ATOM 0 HA GLU A 364 96.914 8.373 -4.896 1.00 0.00 H new ATOM 0 HB2 GLU A 364 94.306 9.942 -5.342 1.00 0.00 H new ATOM 0 HB3 GLU A 364 95.590 10.403 -4.243 1.00 0.00 H new ATOM 0 HG2 GLU A 364 97.182 10.529 -6.210 1.00 0.00 H new ATOM 0 HG3 GLU A 364 95.849 10.157 -7.284 1.00 0.00 H new ATOM 755 N ARG A 365 94.947 8.308 -2.899 1.00 0.00 N ATOM 756 CA ARG A 365 94.259 7.628 -1.763 1.00 0.00 C ATOM 757 C ARG A 365 92.791 8.049 -1.695 1.00 0.00 C ATOM 758 O ARG A 365 92.388 9.031 -2.287 1.00 0.00 O ATOM 759 CB ARG A 365 95.007 8.089 -0.512 1.00 0.00 C ATOM 760 CG ARG A 365 94.762 9.586 -0.277 1.00 0.00 C ATOM 761 CD ARG A 365 95.919 10.391 -0.869 1.00 0.00 C ATOM 762 NE ARG A 365 96.205 11.451 0.138 1.00 0.00 N ATOM 763 CZ ARG A 365 97.285 12.179 0.037 1.00 0.00 C ATOM 764 NH1 ARG A 365 98.121 11.986 -0.949 1.00 0.00 N ATOM 765 NH2 ARG A 365 97.530 13.104 0.924 1.00 0.00 N ATOM 0 H ARG A 365 95.262 9.259 -2.707 1.00 0.00 H new ATOM 0 HA ARG A 365 94.269 6.543 -1.870 1.00 0.00 H new ATOM 0 HB2 ARG A 365 94.673 7.517 0.353 1.00 0.00 H new ATOM 0 HB3 ARG A 365 96.074 7.900 -0.626 1.00 0.00 H new ATOM 0 HG2 ARG A 365 93.822 9.888 -0.738 1.00 0.00 H new ATOM 0 HG3 ARG A 365 94.673 9.788 0.790 1.00 0.00 H new ATOM 0 HD2 ARG A 365 96.792 9.761 -1.038 1.00 0.00 H new ATOM 0 HD3 ARG A 365 95.647 10.824 -1.832 1.00 0.00 H new ATOM 0 HE ARG A 365 95.556 11.609 0.909 1.00 0.00 H new ATOM 0 HH11 ARG A 365 97.932 11.264 -1.644 1.00 0.00 H new ATOM 0 HH12 ARG A 365 98.963 12.557 -1.023 1.00 0.00 H new ATOM 0 HH21 ARG A 365 96.879 13.257 1.694 1.00 0.00 H new ATOM 0 HH22 ARG A 365 98.373 13.674 0.847 1.00 0.00 H new ATOM 779 N ASP A 366 92.000 7.349 -0.930 1.00 0.00 N ATOM 780 CA ASP A 366 90.573 7.752 -0.772 1.00 0.00 C ATOM 781 C ASP A 366 90.261 8.027 0.697 1.00 0.00 C ATOM 782 O ASP A 366 89.220 7.667 1.204 1.00 0.00 O ATOM 783 CB ASP A 366 89.758 6.565 -1.287 1.00 0.00 C ATOM 784 CG ASP A 366 89.982 6.406 -2.793 1.00 0.00 C ATOM 785 OD1 ASP A 366 90.532 7.317 -3.389 1.00 0.00 O ATOM 786 OD2 ASP A 366 89.600 5.375 -3.323 1.00 0.00 O ATOM 0 H ASP A 366 92.278 6.518 -0.409 1.00 0.00 H new ATOM 0 HA ASP A 366 90.341 8.666 -1.320 1.00 0.00 H new ATOM 0 HB2 ASP A 366 90.054 5.654 -0.767 1.00 0.00 H new ATOM 0 HB3 ASP A 366 88.699 6.720 -1.081 1.00 0.00 H new ATOM 791 N VAL A 367 91.160 8.669 1.380 1.00 0.00 N ATOM 792 CA VAL A 367 90.925 8.977 2.820 1.00 0.00 C ATOM 793 C VAL A 367 89.835 10.046 2.962 1.00 0.00 C ATOM 794 O VAL A 367 88.985 9.970 3.826 1.00 0.00 O ATOM 795 CB VAL A 367 92.264 9.511 3.330 1.00 0.00 C ATOM 796 CG1 VAL A 367 92.179 9.769 4.838 1.00 0.00 C ATOM 797 CG2 VAL A 367 93.362 8.484 3.050 1.00 0.00 C ATOM 0 H VAL A 367 92.051 8.996 1.006 1.00 0.00 H new ATOM 0 HA VAL A 367 90.590 8.104 3.381 1.00 0.00 H new ATOM 0 HB VAL A 367 92.497 10.445 2.818 1.00 0.00 H new ATOM 0 HG11 VAL A 367 93.136 10.149 5.197 1.00 0.00 H new ATOM 0 HG12 VAL A 367 91.399 10.503 5.038 1.00 0.00 H new ATOM 0 HG13 VAL A 367 91.942 8.838 5.354 1.00 0.00 H new ATOM 0 HG21 VAL A 367 94.317 8.864 3.413 1.00 0.00 H new ATOM 0 HG22 VAL A 367 93.125 7.550 3.560 1.00 0.00 H new ATOM 0 HG23 VAL A 367 93.427 8.305 1.977 1.00 0.00 H new ATOM 807 N GLN A 368 89.913 11.085 2.175 1.00 0.00 N ATOM 808 CA GLN A 368 88.948 12.214 2.323 1.00 0.00 C ATOM 809 C GLN A 368 87.535 11.789 1.920 1.00 0.00 C ATOM 810 O GLN A 368 86.558 12.265 2.463 1.00 0.00 O ATOM 811 CB GLN A 368 89.469 13.308 1.392 1.00 0.00 C ATOM 812 CG GLN A 368 90.834 13.792 1.885 1.00 0.00 C ATOM 813 CD GLN A 368 91.378 14.852 0.926 1.00 0.00 C ATOM 814 OE1 GLN A 368 90.910 14.977 -0.189 1.00 0.00 O ATOM 815 NE2 GLN A 368 92.355 15.626 1.314 1.00 0.00 N ATOM 0 H GLN A 368 90.605 11.201 1.434 1.00 0.00 H new ATOM 0 HA GLN A 368 88.880 12.553 3.357 1.00 0.00 H new ATOM 0 HB2 GLN A 368 89.553 12.925 0.375 1.00 0.00 H new ATOM 0 HB3 GLN A 368 88.766 14.140 1.362 1.00 0.00 H new ATOM 0 HG2 GLN A 368 90.743 14.207 2.889 1.00 0.00 H new ATOM 0 HG3 GLN A 368 91.528 12.954 1.948 1.00 0.00 H new ATOM 0 HE21 GLN A 368 92.748 15.521 2.249 1.00 0.00 H new ATOM 0 HE22 GLN A 368 92.726 16.335 0.682 1.00 0.00 H new ATOM 824 N SER A 369 87.416 10.852 1.024 1.00 0.00 N ATOM 825 CA SER A 369 86.063 10.351 0.657 1.00 0.00 C ATOM 826 C SER A 369 85.618 9.289 1.656 1.00 0.00 C ATOM 827 O SER A 369 84.442 9.072 1.873 1.00 0.00 O ATOM 828 CB SER A 369 86.228 9.731 -0.727 1.00 0.00 C ATOM 829 OG SER A 369 85.705 10.618 -1.707 1.00 0.00 O ATOM 0 H SER A 369 88.193 10.412 0.531 1.00 0.00 H new ATOM 0 HA SER A 369 85.314 11.143 0.663 1.00 0.00 H new ATOM 0 HB2 SER A 369 87.281 9.532 -0.925 1.00 0.00 H new ATOM 0 HB3 SER A 369 85.709 8.774 -0.773 1.00 0.00 H new ATOM 0 HG SER A 369 85.812 10.222 -2.597 1.00 0.00 H new ATOM 835 N LEU A 370 86.553 8.581 2.216 1.00 0.00 N ATOM 836 CA LEU A 370 86.194 7.477 3.148 1.00 0.00 C ATOM 837 C LEU A 370 86.402 7.905 4.602 1.00 0.00 C ATOM 838 O LEU A 370 86.171 7.143 5.519 1.00 0.00 O ATOM 839 CB LEU A 370 87.141 6.337 2.788 1.00 0.00 C ATOM 840 CG LEU A 370 86.978 5.969 1.312 1.00 0.00 C ATOM 841 CD1 LEU A 370 87.691 4.644 1.030 1.00 0.00 C ATOM 842 CD2 LEU A 370 85.491 5.830 0.980 1.00 0.00 C ATOM 0 H LEU A 370 87.553 8.718 2.070 1.00 0.00 H new ATOM 0 HA LEU A 370 85.147 7.190 3.055 1.00 0.00 H new ATOM 0 HB2 LEU A 370 88.171 6.633 2.986 1.00 0.00 H new ATOM 0 HB3 LEU A 370 86.933 5.469 3.413 1.00 0.00 H new ATOM 0 HG LEU A 370 87.416 6.753 0.695 1.00 0.00 H new ATOM 0 HD11 LEU A 370 87.573 4.384 -0.022 1.00 0.00 H new ATOM 0 HD12 LEU A 370 88.751 4.745 1.263 1.00 0.00 H new ATOM 0 HD13 LEU A 370 87.257 3.858 1.648 1.00 0.00 H new ATOM 0 HD21 LEU A 370 85.376 5.568 -0.072 1.00 0.00 H new ATOM 0 HD22 LEU A 370 85.052 5.048 1.599 1.00 0.00 H new ATOM 0 HD23 LEU A 370 84.985 6.775 1.176 1.00 0.00 H new ATOM 854 N HIS A 371 86.902 9.089 4.816 1.00 0.00 N ATOM 855 CA HIS A 371 87.201 9.529 6.210 1.00 0.00 C ATOM 856 C HIS A 371 88.199 8.565 6.858 1.00 0.00 C ATOM 857 O HIS A 371 87.946 8.004 7.906 1.00 0.00 O ATOM 858 CB HIS A 371 85.858 9.484 6.942 1.00 0.00 C ATOM 859 CG HIS A 371 84.845 10.295 6.180 1.00 0.00 C ATOM 860 ND1 HIS A 371 84.014 9.731 5.226 1.00 0.00 N ATOM 861 CD2 HIS A 371 84.518 11.627 6.222 1.00 0.00 C ATOM 862 CE1 HIS A 371 83.235 10.711 4.736 1.00 0.00 C ATOM 863 NE2 HIS A 371 83.501 11.889 5.309 1.00 0.00 N ATOM 0 H HIS A 371 87.117 9.771 4.089 1.00 0.00 H new ATOM 0 HA HIS A 371 87.646 10.524 6.244 1.00 0.00 H new ATOM 0 HB2 HIS A 371 85.518 8.453 7.037 1.00 0.00 H new ATOM 0 HB3 HIS A 371 85.969 9.877 7.953 1.00 0.00 H new ATOM 0 HD2 HIS A 371 84.980 12.361 6.866 1.00 0.00 H new ATOM 0 HE1 HIS A 371 82.486 10.564 3.972 1.00 0.00 H new ATOM 0 HE2 HIS A 371 83.055 12.786 5.118 1.00 0.00 H new ATOM 871 N ALA A 372 89.313 8.340 6.218 1.00 0.00 N ATOM 872 CA ALA A 372 90.311 7.378 6.768 1.00 0.00 C ATOM 873 C ALA A 372 91.357 8.113 7.610 1.00 0.00 C ATOM 874 O ALA A 372 91.358 9.325 7.700 1.00 0.00 O ATOM 875 CB ALA A 372 90.962 6.738 5.544 1.00 0.00 C ATOM 0 H ALA A 372 89.576 8.781 5.337 1.00 0.00 H new ATOM 0 HA ALA A 372 89.848 6.637 7.419 1.00 0.00 H new ATOM 0 HB1 ALA A 372 91.711 6.015 5.867 1.00 0.00 H new ATOM 0 HB2 ALA A 372 90.201 6.232 4.950 1.00 0.00 H new ATOM 0 HB3 ALA A 372 91.439 7.510 4.940 1.00 0.00 H new ATOM 881 N THR A 373 92.235 7.384 8.244 1.00 0.00 N ATOM 882 CA THR A 373 93.266 8.033 9.101 1.00 0.00 C ATOM 883 C THR A 373 94.661 7.802 8.523 1.00 0.00 C ATOM 884 O THR A 373 95.043 6.691 8.227 1.00 0.00 O ATOM 885 CB THR A 373 93.138 7.341 10.458 1.00 0.00 C ATOM 886 OG1 THR A 373 91.890 7.678 11.047 1.00 0.00 O ATOM 887 CG2 THR A 373 94.281 7.781 11.374 1.00 0.00 C ATOM 0 H THR A 373 92.282 6.366 8.205 1.00 0.00 H new ATOM 0 HA THR A 373 93.124 9.111 9.169 1.00 0.00 H new ATOM 0 HB THR A 373 93.190 6.261 10.319 1.00 0.00 H new ATOM 0 HG1 THR A 373 91.808 7.233 11.916 1.00 0.00 H new ATOM 0 HG21 THR A 373 94.185 7.285 12.340 1.00 0.00 H new ATOM 0 HG22 THR A 373 95.235 7.511 10.921 1.00 0.00 H new ATOM 0 HG23 THR A 373 94.239 8.861 11.515 1.00 0.00 H new ATOM 895 N PHE A 374 95.456 8.828 8.458 1.00 0.00 N ATOM 896 CA PHE A 374 96.867 8.653 8.012 1.00 0.00 C ATOM 897 C PHE A 374 97.748 8.335 9.220 1.00 0.00 C ATOM 898 O PHE A 374 97.517 8.816 10.311 1.00 0.00 O ATOM 899 CB PHE A 374 97.274 10.001 7.423 1.00 0.00 C ATOM 900 CG PHE A 374 96.315 10.403 6.331 1.00 0.00 C ATOM 901 CD1 PHE A 374 96.546 9.991 5.013 1.00 0.00 C ATOM 902 CD2 PHE A 374 95.202 11.202 6.632 1.00 0.00 C ATOM 903 CE1 PHE A 374 95.664 10.381 3.993 1.00 0.00 C ATOM 904 CE2 PHE A 374 94.320 11.587 5.614 1.00 0.00 C ATOM 905 CZ PHE A 374 94.552 11.178 4.295 1.00 0.00 C ATOM 0 H PHE A 374 95.192 9.784 8.695 1.00 0.00 H new ATOM 0 HA PHE A 374 96.973 7.842 7.292 1.00 0.00 H new ATOM 0 HB2 PHE A 374 97.284 10.760 8.205 1.00 0.00 H new ATOM 0 HB3 PHE A 374 98.287 9.941 7.024 1.00 0.00 H new ATOM 0 HD1 PHE A 374 97.402 9.374 4.781 1.00 0.00 H new ATOM 0 HD2 PHE A 374 95.025 11.520 7.649 1.00 0.00 H new ATOM 0 HE1 PHE A 374 95.843 10.067 2.975 1.00 0.00 H new ATOM 0 HE2 PHE A 374 93.461 12.199 5.846 1.00 0.00 H new ATOM 0 HZ PHE A 374 93.873 11.477 3.510 1.00 0.00 H new ATOM 915 N VAL A 375 98.790 7.587 9.021 1.00 0.00 N ATOM 916 CA VAL A 375 99.725 7.302 10.146 1.00 0.00 C ATOM 917 C VAL A 375 101.139 7.751 9.772 1.00 0.00 C ATOM 918 O VAL A 375 101.816 7.084 9.016 1.00 0.00 O ATOM 919 CB VAL A 375 99.675 5.786 10.335 1.00 0.00 C ATOM 920 CG1 VAL A 375 100.301 5.418 11.681 1.00 0.00 C ATOM 921 CG2 VAL A 375 98.218 5.317 10.306 1.00 0.00 C ATOM 0 H VAL A 375 99.039 7.159 8.129 1.00 0.00 H new ATOM 0 HA VAL A 375 99.450 7.831 11.059 1.00 0.00 H new ATOM 0 HB VAL A 375 100.230 5.302 9.532 1.00 0.00 H new ATOM 0 HG11 VAL A 375 100.265 4.337 11.816 1.00 0.00 H new ATOM 0 HG12 VAL A 375 101.338 5.752 11.703 1.00 0.00 H new ATOM 0 HG13 VAL A 375 99.746 5.902 12.485 1.00 0.00 H new ATOM 0 HG21 VAL A 375 98.181 4.236 10.441 1.00 0.00 H new ATOM 0 HG22 VAL A 375 97.664 5.802 11.109 1.00 0.00 H new ATOM 0 HG23 VAL A 375 97.771 5.579 9.347 1.00 0.00 H new ATOM 931 N PRO A 376 101.517 8.894 10.275 1.00 0.00 N ATOM 932 CA PRO A 376 102.841 9.471 9.943 1.00 0.00 C ATOM 933 C PRO A 376 103.957 8.484 10.290 1.00 0.00 C ATOM 934 O PRO A 376 103.829 7.679 11.192 1.00 0.00 O ATOM 935 CB PRO A 376 102.938 10.730 10.809 1.00 0.00 C ATOM 936 CG PRO A 376 101.803 10.650 11.785 1.00 0.00 C ATOM 937 CD PRO A 376 100.760 9.744 11.193 1.00 0.00 C ATOM 0 HA PRO A 376 102.946 9.693 8.881 1.00 0.00 H new ATOM 0 HB2 PRO A 376 103.896 10.774 11.327 1.00 0.00 H new ATOM 0 HB3 PRO A 376 102.865 11.630 10.198 1.00 0.00 H new ATOM 0 HG2 PRO A 376 102.148 10.262 12.743 1.00 0.00 H new ATOM 0 HG3 PRO A 376 101.388 11.640 11.973 1.00 0.00 H new ATOM 0 HD2 PRO A 376 100.258 9.156 11.961 1.00 0.00 H new ATOM 0 HD3 PRO A 376 99.989 10.310 10.670 1.00 0.00 H new ATOM 945 N PHE A 377 105.050 8.536 9.579 1.00 0.00 N ATOM 946 CA PHE A 377 106.172 7.598 9.867 1.00 0.00 C ATOM 947 C PHE A 377 106.779 7.908 11.234 1.00 0.00 C ATOM 948 O PHE A 377 107.144 9.030 11.524 1.00 0.00 O ATOM 949 CB PHE A 377 107.196 7.855 8.760 1.00 0.00 C ATOM 950 CG PHE A 377 108.375 6.925 8.930 1.00 0.00 C ATOM 951 CD1 PHE A 377 109.246 7.081 10.019 1.00 0.00 C ATOM 952 CD2 PHE A 377 108.605 5.910 7.990 1.00 0.00 C ATOM 953 CE1 PHE A 377 110.343 6.222 10.168 1.00 0.00 C ATOM 954 CE2 PHE A 377 109.701 5.050 8.139 1.00 0.00 C ATOM 955 CZ PHE A 377 110.571 5.207 9.228 1.00 0.00 C ATOM 0 H PHE A 377 105.215 9.187 8.811 1.00 0.00 H new ATOM 0 HA PHE A 377 105.846 6.558 9.890 1.00 0.00 H new ATOM 0 HB2 PHE A 377 106.737 7.701 7.784 1.00 0.00 H new ATOM 0 HB3 PHE A 377 107.531 8.892 8.794 1.00 0.00 H new ATOM 0 HD1 PHE A 377 109.071 7.863 10.743 1.00 0.00 H new ATOM 0 HD2 PHE A 377 107.936 5.791 7.150 1.00 0.00 H new ATOM 0 HE1 PHE A 377 111.013 6.342 11.007 1.00 0.00 H new ATOM 0 HE2 PHE A 377 109.876 4.267 7.416 1.00 0.00 H new ATOM 0 HZ PHE A 377 111.417 4.546 9.342 1.00 0.00 H new ATOM 965 N THR A 378 106.966 6.904 12.041 1.00 0.00 N ATOM 966 CA THR A 378 107.636 7.119 13.351 1.00 0.00 C ATOM 967 C THR A 378 108.888 6.249 13.436 1.00 0.00 C ATOM 968 O THR A 378 108.968 5.200 12.822 1.00 0.00 O ATOM 969 CB THR A 378 106.612 6.689 14.401 1.00 0.00 C ATOM 970 OG1 THR A 378 106.494 5.274 14.393 1.00 0.00 O ATOM 971 CG2 THR A 378 105.256 7.318 14.082 1.00 0.00 C ATOM 0 H THR A 378 106.684 5.943 11.850 1.00 0.00 H new ATOM 0 HA THR A 378 107.948 8.153 13.495 1.00 0.00 H new ATOM 0 HB THR A 378 106.940 7.021 15.386 1.00 0.00 H new ATOM 0 HG1 THR A 378 105.839 4.997 15.067 1.00 0.00 H new ATOM 0 HG21 THR A 378 104.527 7.010 14.832 1.00 0.00 H new ATOM 0 HG22 THR A 378 105.348 8.404 14.089 1.00 0.00 H new ATOM 0 HG23 THR A 378 104.925 6.989 13.097 1.00 0.00 H new ATOM 1017 N ARG A 382 110.426 2.515 12.464 1.00 0.00 N ATOM 1018 CA ARG A 382 110.948 2.934 11.135 1.00 0.00 C ATOM 1019 C ARG A 382 109.919 2.607 10.058 1.00 0.00 C ATOM 1020 O ARG A 382 110.215 1.964 9.071 1.00 0.00 O ATOM 1021 CB ARG A 382 112.230 2.126 10.928 1.00 0.00 C ATOM 1022 CG ARG A 382 113.256 2.515 11.994 1.00 0.00 C ATOM 1023 CD ARG A 382 114.575 1.788 11.722 1.00 0.00 C ATOM 1024 NE ARG A 382 115.429 2.086 12.905 1.00 0.00 N ATOM 1025 CZ ARG A 382 115.199 1.495 14.048 1.00 0.00 C ATOM 1026 NH1 ARG A 382 114.219 0.638 14.161 1.00 0.00 N ATOM 1027 NH2 ARG A 382 115.951 1.762 15.080 1.00 0.00 N ATOM 0 HA ARG A 382 111.144 4.005 11.081 1.00 0.00 H new ATOM 0 HB2 ARG A 382 112.014 1.059 10.988 1.00 0.00 H new ATOM 0 HB3 ARG A 382 112.634 2.314 9.933 1.00 0.00 H new ATOM 0 HG2 ARG A 382 113.414 3.593 11.985 1.00 0.00 H new ATOM 0 HG3 ARG A 382 112.883 2.256 12.985 1.00 0.00 H new ATOM 0 HD2 ARG A 382 114.418 0.715 11.608 1.00 0.00 H new ATOM 0 HD3 ARG A 382 115.038 2.142 10.801 1.00 0.00 H new ATOM 0 HE ARG A 382 116.196 2.753 12.823 1.00 0.00 H new ATOM 0 HH11 ARG A 382 113.630 0.428 13.355 1.00 0.00 H new ATOM 0 HH12 ARG A 382 114.043 0.179 15.055 1.00 0.00 H new ATOM 0 HH21 ARG A 382 116.716 2.431 14.994 1.00 0.00 H new ATOM 0 HH22 ARG A 382 115.774 1.302 15.973 1.00 0.00 H new ATOM 1041 N MET A 383 108.701 3.020 10.261 1.00 0.00 N ATOM 1042 CA MET A 383 107.637 2.702 9.261 1.00 0.00 C ATOM 1043 C MET A 383 106.457 3.669 9.377 1.00 0.00 C ATOM 1044 O MET A 383 106.364 4.462 10.291 1.00 0.00 O ATOM 1045 CB MET A 383 107.187 1.269 9.570 1.00 0.00 C ATOM 1046 CG MET A 383 107.134 1.047 11.083 1.00 0.00 C ATOM 1047 SD MET A 383 105.945 -0.268 11.454 1.00 0.00 S ATOM 1048 CE MET A 383 106.732 -1.571 10.475 1.00 0.00 C ATOM 0 H MET A 383 108.394 3.561 11.069 1.00 0.00 H new ATOM 0 HA MET A 383 108.016 2.798 8.244 1.00 0.00 H new ATOM 0 HB2 MET A 383 106.205 1.086 9.134 1.00 0.00 H new ATOM 0 HB3 MET A 383 107.876 0.557 9.114 1.00 0.00 H new ATOM 0 HG2 MET A 383 108.121 0.776 11.457 1.00 0.00 H new ATOM 0 HG3 MET A 383 106.844 1.969 11.587 1.00 0.00 H new ATOM 0 HE1 MET A 383 105.980 -2.294 10.160 1.00 0.00 H new ATOM 0 HE2 MET A 383 107.204 -1.131 9.596 1.00 0.00 H new ATOM 0 HE3 MET A 383 107.487 -2.074 11.079 1.00 0.00 H new ATOM 1058 N SER A 384 105.574 3.611 8.421 1.00 0.00 N ATOM 1059 CA SER A 384 104.391 4.523 8.397 1.00 0.00 C ATOM 1060 C SER A 384 103.271 3.853 7.598 1.00 0.00 C ATOM 1061 O SER A 384 103.506 2.898 6.898 1.00 0.00 O ATOM 1062 CB SER A 384 104.875 5.783 7.685 1.00 0.00 C ATOM 1063 OG SER A 384 104.923 5.542 6.284 1.00 0.00 O ATOM 0 H SER A 384 105.621 2.958 7.639 1.00 0.00 H new ATOM 0 HA SER A 384 104.006 4.751 9.391 1.00 0.00 H new ATOM 0 HB2 SER A 384 104.205 6.616 7.900 1.00 0.00 H new ATOM 0 HB3 SER A 384 105.862 6.065 8.051 1.00 0.00 H new ATOM 0 HG SER A 384 104.456 6.263 5.812 1.00 0.00 H new ATOM 1069 N GLY A 385 102.060 4.327 7.688 1.00 0.00 N ATOM 1070 CA GLY A 385 100.967 3.669 6.909 1.00 0.00 C ATOM 1071 C GLY A 385 99.636 4.384 7.134 1.00 0.00 C ATOM 1072 O GLY A 385 99.585 5.521 7.547 1.00 0.00 O ATOM 0 H GLY A 385 101.780 5.127 8.256 1.00 0.00 H new ATOM 0 HA2 GLY A 385 101.215 3.677 5.848 1.00 0.00 H new ATOM 0 HA3 GLY A 385 100.879 2.624 7.208 1.00 0.00 H new ATOM 1076 N ILE A 386 98.564 3.745 6.756 1.00 0.00 N ATOM 1077 CA ILE A 386 97.224 4.395 6.821 1.00 0.00 C ATOM 1078 C ILE A 386 96.163 3.372 7.250 1.00 0.00 C ATOM 1079 O ILE A 386 96.250 2.206 6.918 1.00 0.00 O ATOM 1080 CB ILE A 386 96.968 4.860 5.395 1.00 0.00 C ATOM 1081 CG1 ILE A 386 95.612 5.571 5.328 1.00 0.00 C ATOM 1082 CG2 ILE A 386 96.984 3.641 4.461 1.00 0.00 C ATOM 1083 CD1 ILE A 386 95.207 5.776 3.867 1.00 0.00 C ATOM 0 H ILE A 386 98.559 2.789 6.401 1.00 0.00 H new ATOM 0 HA ILE A 386 97.184 5.213 7.541 1.00 0.00 H new ATOM 0 HB ILE A 386 97.744 5.558 5.081 1.00 0.00 H new ATOM 0 HG12 ILE A 386 94.856 4.981 5.845 1.00 0.00 H new ATOM 0 HG13 ILE A 386 95.670 6.533 5.838 1.00 0.00 H new ATOM 0 HG21 ILE A 386 96.801 3.965 3.436 1.00 0.00 H new ATOM 0 HG22 ILE A 386 97.956 3.151 4.519 1.00 0.00 H new ATOM 0 HG23 ILE A 386 96.206 2.940 4.764 1.00 0.00 H new ATOM 0 HD11 ILE A 386 94.242 6.282 3.824 1.00 0.00 H new ATOM 0 HD12 ILE A 386 95.958 6.384 3.363 1.00 0.00 H new ATOM 0 HD13 ILE A 386 95.131 4.808 3.371 1.00 0.00 H new ATOM 1095 N ASN A 387 95.134 3.802 7.929 1.00 0.00 N ATOM 1096 CA ASN A 387 94.046 2.853 8.306 1.00 0.00 C ATOM 1097 C ASN A 387 92.691 3.414 7.870 1.00 0.00 C ATOM 1098 O ASN A 387 92.351 4.530 8.188 1.00 0.00 O ATOM 1099 CB ASN A 387 94.108 2.767 9.831 1.00 0.00 C ATOM 1100 CG ASN A 387 95.544 2.496 10.273 1.00 0.00 C ATOM 1101 OD1 ASN A 387 96.208 1.633 9.733 1.00 0.00 O ATOM 1102 ND2 ASN A 387 96.055 3.207 11.239 1.00 0.00 N ATOM 0 H ASN A 387 94.999 4.765 8.238 1.00 0.00 H new ATOM 0 HA ASN A 387 94.165 1.879 7.832 1.00 0.00 H new ATOM 0 HB2 ASN A 387 93.751 3.698 10.272 1.00 0.00 H new ATOM 0 HB3 ASN A 387 93.452 1.973 10.187 1.00 0.00 H new ATOM 0 HD21 ASN A 387 97.014 3.040 11.543 1.00 0.00 H new ATOM 0 HD22 ASN A 387 95.496 3.931 11.691 1.00 0.00 H new ATOM 1109 N ILE A 388 91.855 2.600 7.300 1.00 0.00 N ATOM 1110 CA ILE A 388 90.462 3.038 7.032 1.00 0.00 C ATOM 1111 C ILE A 388 89.510 1.884 7.317 1.00 0.00 C ATOM 1112 O ILE A 388 89.854 0.738 7.127 1.00 0.00 O ATOM 1113 CB ILE A 388 90.403 3.432 5.552 1.00 0.00 C ATOM 1114 CG1 ILE A 388 88.946 3.442 5.077 1.00 0.00 C ATOM 1115 CG2 ILE A 388 91.177 2.427 4.715 1.00 0.00 C ATOM 1116 CD1 ILE A 388 88.854 4.220 3.769 1.00 0.00 C ATOM 0 H ILE A 388 92.076 1.648 7.007 1.00 0.00 H new ATOM 0 HA ILE A 388 90.172 3.878 7.663 1.00 0.00 H new ATOM 0 HB ILE A 388 90.841 4.424 5.438 1.00 0.00 H new ATOM 0 HG12 ILE A 388 88.590 2.422 4.934 1.00 0.00 H new ATOM 0 HG13 ILE A 388 88.307 3.899 5.832 1.00 0.00 H new ATOM 0 HG21 ILE A 388 91.130 2.715 3.665 1.00 0.00 H new ATOM 0 HG22 ILE A 388 92.217 2.408 5.039 1.00 0.00 H new ATOM 0 HG23 ILE A 388 90.740 1.436 4.840 1.00 0.00 H new ATOM 0 HD11 ILE A 388 87.820 4.232 3.424 1.00 0.00 H new ATOM 0 HD12 ILE A 388 89.195 5.243 3.929 1.00 0.00 H new ATOM 0 HD13 ILE A 388 89.482 3.742 3.017 1.00 0.00 H new ATOM 1128 N ASP A 389 88.287 2.213 7.619 1.00 0.00 N ATOM 1129 CA ASP A 389 87.198 1.197 7.751 1.00 0.00 C ATOM 1130 C ASP A 389 87.498 -0.085 6.972 1.00 0.00 C ATOM 1131 O ASP A 389 87.414 -1.177 7.495 1.00 0.00 O ATOM 1132 CB ASP A 389 86.021 1.894 7.094 1.00 0.00 C ATOM 1133 CG ASP A 389 85.493 2.998 8.013 1.00 0.00 C ATOM 1134 OD1 ASP A 389 85.944 3.064 9.145 1.00 0.00 O ATOM 1135 OD2 ASP A 389 84.647 3.756 7.569 1.00 0.00 O ATOM 0 H ASP A 389 87.985 3.173 7.786 1.00 0.00 H new ATOM 0 HA ASP A 389 87.048 0.894 8.787 1.00 0.00 H new ATOM 0 HB2 ASP A 389 86.326 2.319 6.138 1.00 0.00 H new ATOM 0 HB3 ASP A 389 85.230 1.173 6.885 1.00 0.00 H new ATOM 1140 N ASN A 390 87.593 0.045 5.683 1.00 0.00 N ATOM 1141 CA ASN A 390 87.602 -1.164 4.810 1.00 0.00 C ATOM 1142 C ASN A 390 89.028 -1.603 4.457 1.00 0.00 C ATOM 1143 O ASN A 390 89.225 -2.623 3.826 1.00 0.00 O ATOM 1144 CB ASN A 390 86.859 -0.725 3.550 1.00 0.00 C ATOM 1145 CG ASN A 390 86.500 -1.953 2.711 1.00 0.00 C ATOM 1146 OD1 ASN A 390 86.826 -3.065 3.072 1.00 0.00 O ATOM 1147 ND2 ASN A 390 85.834 -1.796 1.599 1.00 0.00 N ATOM 0 H ASN A 390 87.665 0.936 5.192 1.00 0.00 H new ATOM 0 HA ASN A 390 87.141 -2.019 5.305 1.00 0.00 H new ATOM 0 HB2 ASN A 390 85.955 -0.180 3.820 1.00 0.00 H new ATOM 0 HB3 ASN A 390 87.480 -0.044 2.968 1.00 0.00 H new ATOM 0 HD21 ASN A 390 85.587 -2.608 1.033 1.00 0.00 H new ATOM 0 HD22 ASN A 390 85.560 -0.861 1.296 1.00 0.00 H new ATOM 1154 N ARG A 391 90.026 -0.852 4.837 1.00 0.00 N ATOM 1155 CA ARG A 391 91.423 -1.258 4.489 1.00 0.00 C ATOM 1156 C ARG A 391 92.382 -0.895 5.625 1.00 0.00 C ATOM 1157 O ARG A 391 92.350 0.198 6.143 1.00 0.00 O ATOM 1158 CB ARG A 391 91.787 -0.463 3.226 1.00 0.00 C ATOM 1159 CG ARG A 391 90.927 -0.907 2.041 1.00 0.00 C ATOM 1160 CD ARG A 391 90.900 0.209 0.990 1.00 0.00 C ATOM 1161 NE ARG A 391 92.315 0.363 0.544 1.00 0.00 N ATOM 1162 CZ ARG A 391 92.587 0.883 -0.625 1.00 0.00 C ATOM 1163 NH1 ARG A 391 91.623 1.292 -1.406 1.00 0.00 N ATOM 1164 NH2 ARG A 391 93.828 1.003 -1.009 1.00 0.00 N ATOM 0 H ARG A 391 89.940 0.015 5.367 1.00 0.00 H new ATOM 0 HA ARG A 391 91.497 -2.334 4.329 1.00 0.00 H new ATOM 0 HB2 ARG A 391 91.644 0.602 3.407 1.00 0.00 H new ATOM 0 HB3 ARG A 391 92.841 -0.607 2.991 1.00 0.00 H new ATOM 0 HG2 ARG A 391 91.330 -1.822 1.607 1.00 0.00 H new ATOM 0 HG3 ARG A 391 89.914 -1.132 2.376 1.00 0.00 H new ATOM 0 HD2 ARG A 391 90.250 -0.053 0.155 1.00 0.00 H new ATOM 0 HD3 ARG A 391 90.517 1.138 1.412 1.00 0.00 H new ATOM 0 HE ARG A 391 93.075 0.061 1.154 1.00 0.00 H new ATOM 0 HH11 ARG A 391 90.652 1.207 -1.105 1.00 0.00 H new ATOM 0 HH12 ARG A 391 91.841 1.697 -2.316 1.00 0.00 H new ATOM 0 HH21 ARG A 391 94.583 0.692 -0.398 1.00 0.00 H new ATOM 0 HH22 ARG A 391 94.043 1.408 -1.920 1.00 0.00 H new ATOM 1178 N MET A 392 93.362 -1.718 5.864 1.00 0.00 N ATOM 1179 CA MET A 392 94.464 -1.316 6.786 1.00 0.00 C ATOM 1180 C MET A 392 95.803 -1.676 6.144 1.00 0.00 C ATOM 1181 O MET A 392 96.097 -2.830 5.922 1.00 0.00 O ATOM 1182 CB MET A 392 94.242 -2.128 8.062 1.00 0.00 C ATOM 1183 CG MET A 392 93.018 -1.591 8.804 1.00 0.00 C ATOM 1184 SD MET A 392 92.834 -2.465 10.378 1.00 0.00 S ATOM 1185 CE MET A 392 92.655 -4.131 9.693 1.00 0.00 C ATOM 0 H MET A 392 93.450 -2.651 5.462 1.00 0.00 H new ATOM 0 HA MET A 392 94.472 -0.246 6.996 1.00 0.00 H new ATOM 0 HB2 MET A 392 94.098 -3.180 7.815 1.00 0.00 H new ATOM 0 HB3 MET A 392 95.123 -2.068 8.701 1.00 0.00 H new ATOM 0 HG2 MET A 392 93.127 -0.521 8.981 1.00 0.00 H new ATOM 0 HG3 MET A 392 92.123 -1.724 8.195 1.00 0.00 H new ATOM 0 HE1 MET A 392 92.015 -4.726 10.345 1.00 0.00 H new ATOM 0 HE2 MET A 392 92.206 -4.070 8.701 1.00 0.00 H new ATOM 0 HE3 MET A 392 93.635 -4.601 9.619 1.00 0.00 H new ATOM 1195 N ILE A 393 96.582 -0.701 5.774 1.00 0.00 N ATOM 1196 CA ILE A 393 97.858 -1.001 5.066 1.00 0.00 C ATOM 1197 C ILE A 393 99.007 -0.229 5.706 1.00 0.00 C ATOM 1198 O ILE A 393 98.856 0.909 6.094 1.00 0.00 O ATOM 1199 CB ILE A 393 97.625 -0.547 3.631 1.00 0.00 C ATOM 1200 CG1 ILE A 393 96.493 -1.383 3.026 1.00 0.00 C ATOM 1201 CG2 ILE A 393 98.909 -0.732 2.817 1.00 0.00 C ATOM 1202 CD1 ILE A 393 96.475 -1.215 1.509 1.00 0.00 C ATOM 0 H ILE A 393 96.392 0.289 5.930 1.00 0.00 H new ATOM 0 HA ILE A 393 98.127 -2.056 5.116 1.00 0.00 H new ATOM 0 HB ILE A 393 97.349 0.507 3.614 1.00 0.00 H new ATOM 0 HG12 ILE A 393 96.628 -2.434 3.282 1.00 0.00 H new ATOM 0 HG13 ILE A 393 95.536 -1.073 3.446 1.00 0.00 H new ATOM 0 HG21 ILE A 393 98.739 -0.406 1.791 1.00 0.00 H new ATOM 0 HG22 ILE A 393 99.709 -0.138 3.259 1.00 0.00 H new ATOM 0 HG23 ILE A 393 99.194 -1.784 2.821 1.00 0.00 H new ATOM 0 HD11 ILE A 393 95.667 -1.813 1.086 1.00 0.00 H new ATOM 0 HD12 ILE A 393 96.318 -0.165 1.261 1.00 0.00 H new ATOM 0 HD13 ILE A 393 97.427 -1.547 1.095 1.00 0.00 H new ATOM 1214 N ARG A 394 100.177 -0.796 5.728 1.00 0.00 N ATOM 1215 CA ARG A 394 101.351 -0.035 6.238 1.00 0.00 C ATOM 1216 C ARG A 394 102.543 -0.192 5.296 1.00 0.00 C ATOM 1217 O ARG A 394 102.650 -1.160 4.578 1.00 0.00 O ATOM 1218 CB ARG A 394 101.655 -0.637 7.602 1.00 0.00 C ATOM 1219 CG ARG A 394 100.464 -0.405 8.526 1.00 0.00 C ATOM 1220 CD ARG A 394 100.928 -0.544 9.969 1.00 0.00 C ATOM 1221 NE ARG A 394 99.760 -1.107 10.702 1.00 0.00 N ATOM 1222 CZ ARG A 394 99.833 -1.325 11.989 1.00 0.00 C ATOM 1223 NH1 ARG A 394 100.930 -1.050 12.641 1.00 0.00 N ATOM 1224 NH2 ARG A 394 98.805 -1.818 12.624 1.00 0.00 N ATOM 0 H ARG A 394 100.373 -1.748 5.417 1.00 0.00 H new ATOM 0 HA ARG A 394 101.148 1.034 6.305 1.00 0.00 H new ATOM 0 HB2 ARG A 394 101.854 -1.704 7.506 1.00 0.00 H new ATOM 0 HB3 ARG A 394 102.552 -0.182 8.023 1.00 0.00 H new ATOM 0 HG2 ARG A 394 100.044 0.587 8.359 1.00 0.00 H new ATOM 0 HG3 ARG A 394 99.675 -1.126 8.312 1.00 0.00 H new ATOM 0 HD2 ARG A 394 101.794 -1.202 10.043 1.00 0.00 H new ATOM 0 HD3 ARG A 394 101.225 0.420 10.382 1.00 0.00 H new ATOM 0 HE ARG A 394 98.900 -1.323 10.198 1.00 0.00 H new ATOM 0 HH11 ARG A 394 101.734 -0.664 12.146 1.00 0.00 H new ATOM 0 HH12 ARG A 394 100.983 -1.221 13.645 1.00 0.00 H new ATOM 0 HH21 ARG A 394 97.947 -2.032 12.116 1.00 0.00 H new ATOM 0 HH22 ARG A 394 98.860 -1.989 13.628 1.00 0.00 H new ATOM 1238 N LYS A 395 103.484 0.705 5.378 1.00 0.00 N ATOM 1239 CA LYS A 395 104.735 0.569 4.583 1.00 0.00 C ATOM 1240 C LYS A 395 105.935 0.853 5.485 1.00 0.00 C ATOM 1241 O LYS A 395 105.940 1.803 6.236 1.00 0.00 O ATOM 1242 CB LYS A 395 104.625 1.626 3.480 1.00 0.00 C ATOM 1243 CG LYS A 395 104.874 3.019 4.072 1.00 0.00 C ATOM 1244 CD LYS A 395 106.348 3.394 3.903 1.00 0.00 C ATOM 1245 CE LYS A 395 106.588 4.796 4.470 1.00 0.00 C ATOM 1246 NZ LYS A 395 107.752 5.325 3.706 1.00 0.00 N ATOM 0 H LYS A 395 103.439 1.536 5.968 1.00 0.00 H new ATOM 0 HA LYS A 395 104.866 -0.429 4.166 1.00 0.00 H new ATOM 0 HB2 LYS A 395 105.350 1.420 2.692 1.00 0.00 H new ATOM 0 HB3 LYS A 395 103.637 1.586 3.022 1.00 0.00 H new ATOM 0 HG2 LYS A 395 104.242 3.755 3.574 1.00 0.00 H new ATOM 0 HG3 LYS A 395 104.605 3.030 5.128 1.00 0.00 H new ATOM 0 HD2 LYS A 395 106.980 2.669 4.417 1.00 0.00 H new ATOM 0 HD3 LYS A 395 106.623 3.365 2.849 1.00 0.00 H new ATOM 0 HE2 LYS A 395 105.710 5.430 4.342 1.00 0.00 H new ATOM 0 HE3 LYS A 395 106.801 4.759 5.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 107.978 6.284 4.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 108.574 4.705 3.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 107.518 5.355 2.693 1.00 0.00 H new ATOM 1260 N GLY A 396 106.897 -0.016 5.502 1.00 0.00 N ATOM 1261 CA GLY A 396 108.024 0.154 6.458 1.00 0.00 C ATOM 1262 C GLY A 396 109.254 -0.567 5.927 1.00 0.00 C ATOM 1263 O GLY A 396 109.163 -1.382 5.033 1.00 0.00 O ATOM 0 H GLY A 396 106.955 -0.836 4.898 1.00 0.00 H new ATOM 0 HA2 GLY A 396 108.241 1.213 6.595 1.00 0.00 H new ATOM 0 HA3 GLY A 396 107.749 -0.244 7.435 1.00 0.00 H new ATOM 1267 N SER A 397 110.366 -0.422 6.588 1.00 0.00 N ATOM 1268 CA SER A 397 111.526 -1.276 6.230 1.00 0.00 C ATOM 1269 C SER A 397 111.110 -2.740 6.350 1.00 0.00 C ATOM 1270 O SER A 397 110.205 -3.075 7.089 1.00 0.00 O ATOM 1271 CB SER A 397 112.617 -0.930 7.244 1.00 0.00 C ATOM 1272 OG SER A 397 112.885 0.465 7.186 1.00 0.00 O ATOM 0 H SER A 397 110.520 0.240 7.349 1.00 0.00 H new ATOM 0 HA SER A 397 111.879 -1.113 5.212 1.00 0.00 H new ATOM 0 HB2 SER A 397 112.298 -1.210 8.248 1.00 0.00 H new ATOM 0 HB3 SER A 397 113.523 -1.496 7.028 1.00 0.00 H new ATOM 0 HG SER A 397 113.583 0.691 7.836 1.00 0.00 H new ATOM 1278 N VAL A 398 111.712 -3.607 5.590 1.00 0.00 N ATOM 1279 CA VAL A 398 111.289 -5.030 5.626 1.00 0.00 C ATOM 1280 C VAL A 398 111.384 -5.565 7.051 1.00 0.00 C ATOM 1281 O VAL A 398 110.560 -6.338 7.487 1.00 0.00 O ATOM 1282 CB VAL A 398 112.265 -5.757 4.708 1.00 0.00 C ATOM 1283 CG1 VAL A 398 112.069 -7.266 4.853 1.00 0.00 C ATOM 1284 CG2 VAL A 398 111.998 -5.338 3.261 1.00 0.00 C ATOM 0 H VAL A 398 112.475 -3.393 4.948 1.00 0.00 H new ATOM 0 HA VAL A 398 110.257 -5.167 5.304 1.00 0.00 H new ATOM 0 HB VAL A 398 113.289 -5.500 4.978 1.00 0.00 H new ATOM 0 HG11 VAL A 398 112.766 -7.788 4.197 1.00 0.00 H new ATOM 0 HG12 VAL A 398 112.254 -7.559 5.886 1.00 0.00 H new ATOM 0 HG13 VAL A 398 111.047 -7.528 4.579 1.00 0.00 H new ATOM 0 HG21 VAL A 398 112.693 -5.854 2.599 1.00 0.00 H new ATOM 0 HG22 VAL A 398 110.975 -5.599 2.989 1.00 0.00 H new ATOM 0 HG23 VAL A 398 112.135 -4.261 3.163 1.00 0.00 H new ATOM 1294 N ASP A 399 112.348 -5.115 7.797 1.00 0.00 N ATOM 1295 CA ASP A 399 112.449 -5.558 9.216 1.00 0.00 C ATOM 1296 C ASP A 399 111.218 -5.097 10.007 1.00 0.00 C ATOM 1297 O ASP A 399 110.615 -5.861 10.733 1.00 0.00 O ATOM 1298 CB ASP A 399 113.715 -4.888 9.751 1.00 0.00 C ATOM 1299 CG ASP A 399 114.089 -5.505 11.099 1.00 0.00 C ATOM 1300 OD1 ASP A 399 113.534 -6.539 11.429 1.00 0.00 O ATOM 1301 OD2 ASP A 399 114.926 -4.934 11.778 1.00 0.00 O ATOM 0 H ASP A 399 113.069 -4.462 7.490 1.00 0.00 H new ATOM 0 HA ASP A 399 112.493 -6.643 9.307 1.00 0.00 H new ATOM 0 HB2 ASP A 399 114.533 -5.014 9.042 1.00 0.00 H new ATOM 0 HB3 ASP A 399 113.552 -3.816 9.863 1.00 0.00 H new ATOM 1306 N ALA A 400 110.837 -3.857 9.871 1.00 0.00 N ATOM 1307 CA ALA A 400 109.647 -3.356 10.626 1.00 0.00 C ATOM 1308 C ALA A 400 108.373 -4.016 10.114 1.00 0.00 C ATOM 1309 O ALA A 400 107.549 -4.475 10.877 1.00 0.00 O ATOM 1310 CB ALA A 400 109.607 -1.847 10.362 1.00 0.00 C ATOM 0 H ALA A 400 111.294 -3.169 9.273 1.00 0.00 H new ATOM 0 HA ALA A 400 109.717 -3.583 11.690 1.00 0.00 H new ATOM 0 HB1 ALA A 400 108.757 -1.408 10.885 1.00 0.00 H new ATOM 0 HB2 ALA A 400 110.529 -1.390 10.721 1.00 0.00 H new ATOM 0 HB3 ALA A 400 109.506 -1.667 9.292 1.00 0.00 H new ATOM 1316 N ILE A 401 108.169 -4.010 8.835 1.00 0.00 N ATOM 1317 CA ILE A 401 106.906 -4.569 8.292 1.00 0.00 C ATOM 1318 C ILE A 401 106.818 -6.070 8.560 1.00 0.00 C ATOM 1319 O ILE A 401 105.791 -6.583 8.943 1.00 0.00 O ATOM 1320 CB ILE A 401 106.973 -4.303 6.799 1.00 0.00 C ATOM 1321 CG1 ILE A 401 107.054 -2.796 6.553 1.00 0.00 C ATOM 1322 CG2 ILE A 401 105.720 -4.871 6.147 1.00 0.00 C ATOM 1323 CD1 ILE A 401 105.903 -2.095 7.276 1.00 0.00 C ATOM 0 H ILE A 401 108.820 -3.643 8.140 1.00 0.00 H new ATOM 0 HA ILE A 401 106.029 -4.118 8.755 1.00 0.00 H new ATOM 0 HB ILE A 401 107.856 -4.777 6.371 1.00 0.00 H new ATOM 0 HG12 ILE A 401 108.009 -2.410 6.909 1.00 0.00 H new ATOM 0 HG13 ILE A 401 107.005 -2.589 5.484 1.00 0.00 H new ATOM 0 HG21 ILE A 401 105.754 -4.687 5.073 1.00 0.00 H new ATOM 0 HG22 ILE A 401 105.669 -5.944 6.330 1.00 0.00 H new ATOM 0 HG23 ILE A 401 104.839 -4.388 6.570 1.00 0.00 H new ATOM 0 HD11 ILE A 401 105.963 -1.021 7.099 1.00 0.00 H new ATOM 0 HD12 ILE A 401 104.953 -2.473 6.899 1.00 0.00 H new ATOM 0 HD13 ILE A 401 105.972 -2.291 8.346 1.00 0.00 H new ATOM 1335 N ARG A 402 107.891 -6.776 8.366 1.00 0.00 N ATOM 1336 CA ARG A 402 107.878 -8.242 8.613 1.00 0.00 C ATOM 1337 C ARG A 402 107.511 -8.531 10.065 1.00 0.00 C ATOM 1338 O ARG A 402 106.637 -9.328 10.345 1.00 0.00 O ATOM 1339 CB ARG A 402 109.303 -8.695 8.312 1.00 0.00 C ATOM 1340 CG ARG A 402 109.510 -10.118 8.823 1.00 0.00 C ATOM 1341 CD ARG A 402 110.399 -10.881 7.844 1.00 0.00 C ATOM 1342 NE ARG A 402 111.784 -10.423 8.144 1.00 0.00 N ATOM 1343 CZ ARG A 402 112.807 -10.989 7.560 1.00 0.00 C ATOM 1344 NH1 ARG A 402 112.622 -11.961 6.707 1.00 0.00 N ATOM 1345 NH2 ARG A 402 114.017 -10.583 7.829 1.00 0.00 N ATOM 0 H ARG A 402 108.783 -6.400 8.045 1.00 0.00 H new ATOM 0 HA ARG A 402 107.144 -8.764 7.998 1.00 0.00 H new ATOM 0 HB2 ARG A 402 109.489 -8.653 7.239 1.00 0.00 H new ATOM 0 HB3 ARG A 402 110.017 -8.021 8.786 1.00 0.00 H new ATOM 0 HG2 ARG A 402 109.970 -10.099 9.811 1.00 0.00 H new ATOM 0 HG3 ARG A 402 108.549 -10.622 8.929 1.00 0.00 H new ATOM 0 HD2 ARG A 402 110.301 -11.958 7.979 1.00 0.00 H new ATOM 0 HD3 ARG A 402 110.126 -10.664 6.811 1.00 0.00 H new ATOM 0 HE ARG A 402 111.935 -9.664 8.808 1.00 0.00 H new ATOM 0 HH11 ARG A 402 111.677 -12.280 6.495 1.00 0.00 H new ATOM 0 HH12 ARG A 402 113.423 -12.400 6.253 1.00 0.00 H new ATOM 0 HH21 ARG A 402 114.164 -9.824 8.495 1.00 0.00 H new ATOM 0 HH22 ARG A 402 114.816 -11.024 7.374 1.00 0.00 H new ATOM 1359 N ARG A 403 108.066 -7.796 10.980 1.00 0.00 N ATOM 1360 CA ARG A 403 107.625 -7.936 12.392 1.00 0.00 C ATOM 1361 C ARG A 403 106.144 -7.578 12.502 1.00 0.00 C ATOM 1362 O ARG A 403 105.401 -8.179 13.249 1.00 0.00 O ATOM 1363 CB ARG A 403 108.467 -6.932 13.172 1.00 0.00 C ATOM 1364 CG ARG A 403 109.940 -7.321 13.089 1.00 0.00 C ATOM 1365 CD ARG A 403 110.779 -6.214 13.724 1.00 0.00 C ATOM 1366 NE ARG A 403 112.193 -6.596 13.458 1.00 0.00 N ATOM 1367 CZ ARG A 403 113.160 -6.076 14.166 1.00 0.00 C ATOM 1368 NH1 ARG A 403 112.893 -5.218 15.114 1.00 0.00 N ATOM 1369 NH2 ARG A 403 114.397 -6.417 13.927 1.00 0.00 N ATOM 0 H ARG A 403 108.801 -7.108 10.815 1.00 0.00 H new ATOM 0 HA ARG A 403 107.749 -8.951 12.769 1.00 0.00 H new ATOM 0 HB2 ARG A 403 108.322 -5.930 12.768 1.00 0.00 H new ATOM 0 HB3 ARG A 403 108.146 -6.905 14.213 1.00 0.00 H new ATOM 0 HG2 ARG A 403 110.110 -8.266 13.605 1.00 0.00 H new ATOM 0 HG3 ARG A 403 110.233 -7.468 12.050 1.00 0.00 H new ATOM 0 HD2 ARG A 403 110.545 -5.243 13.288 1.00 0.00 H new ATOM 0 HD3 ARG A 403 110.586 -6.138 14.794 1.00 0.00 H new ATOM 0 HE ARG A 403 112.408 -7.266 12.720 1.00 0.00 H new ATOM 0 HH11 ARG A 403 111.927 -4.952 15.304 1.00 0.00 H new ATOM 0 HH12 ARG A 403 113.651 -4.814 15.665 1.00 0.00 H new ATOM 0 HH21 ARG A 403 114.607 -7.088 13.188 1.00 0.00 H new ATOM 0 HH22 ARG A 403 115.153 -6.012 14.479 1.00 0.00 H new ATOM 1383 N HIS A 404 105.710 -6.601 11.757 1.00 0.00 N ATOM 1384 CA HIS A 404 104.279 -6.196 11.813 1.00 0.00 C ATOM 1385 C HIS A 404 103.367 -7.291 11.245 1.00 0.00 C ATOM 1386 O HIS A 404 102.294 -7.531 11.755 1.00 0.00 O ATOM 1387 CB HIS A 404 104.217 -4.919 10.977 1.00 0.00 C ATOM 1388 CG HIS A 404 102.801 -4.649 10.548 1.00 0.00 C ATOM 1389 ND1 HIS A 404 102.168 -5.430 9.599 1.00 0.00 N ATOM 1390 CD2 HIS A 404 101.890 -3.693 10.920 1.00 0.00 C ATOM 1391 CE1 HIS A 404 100.927 -4.936 9.430 1.00 0.00 C ATOM 1392 NE2 HIS A 404 100.706 -3.876 10.212 1.00 0.00 N ATOM 0 H HIS A 404 106.287 -6.064 11.110 1.00 0.00 H new ATOM 0 HA HIS A 404 103.930 -6.036 12.833 1.00 0.00 H new ATOM 0 HB2 HIS A 404 104.596 -4.077 11.556 1.00 0.00 H new ATOM 0 HB3 HIS A 404 104.858 -5.017 10.101 1.00 0.00 H new ATOM 0 HD1 HIS A 404 102.568 -6.234 9.115 1.00 0.00 H new ATOM 0 HD2 HIS A 404 102.065 -2.917 11.651 1.00 0.00 H new ATOM 0 HE1 HIS A 404 100.199 -5.347 8.746 1.00 0.00 H new ATOM 1400 N VAL A 405 103.780 -7.979 10.220 1.00 0.00 N ATOM 1401 CA VAL A 405 102.916 -9.066 9.676 1.00 0.00 C ATOM 1402 C VAL A 405 102.780 -10.192 10.697 1.00 0.00 C ATOM 1403 O VAL A 405 101.693 -10.639 11.006 1.00 0.00 O ATOM 1404 CB VAL A 405 103.625 -9.551 8.417 1.00 0.00 C ATOM 1405 CG1 VAL A 405 102.951 -10.825 7.910 1.00 0.00 C ATOM 1406 CG2 VAL A 405 103.533 -8.463 7.348 1.00 0.00 C ATOM 0 H VAL A 405 104.668 -7.840 9.738 1.00 0.00 H new ATOM 0 HA VAL A 405 101.906 -8.720 9.456 1.00 0.00 H new ATOM 0 HB VAL A 405 104.671 -9.763 8.639 1.00 0.00 H new ATOM 0 HG11 VAL A 405 103.458 -11.171 7.010 1.00 0.00 H new ATOM 0 HG12 VAL A 405 103.007 -11.597 8.678 1.00 0.00 H new ATOM 0 HG13 VAL A 405 101.906 -10.617 7.680 1.00 0.00 H new ATOM 0 HG21 VAL A 405 104.037 -8.799 6.442 1.00 0.00 H new ATOM 0 HG22 VAL A 405 102.486 -8.259 7.126 1.00 0.00 H new ATOM 0 HG23 VAL A 405 104.010 -7.553 7.713 1.00 0.00 H new ATOM 1416 N GLU A 406 103.865 -10.635 11.253 1.00 0.00 N ATOM 1417 CA GLU A 406 103.766 -11.710 12.273 1.00 0.00 C ATOM 1418 C GLU A 406 102.985 -11.216 13.493 1.00 0.00 C ATOM 1419 O GLU A 406 102.240 -11.957 14.101 1.00 0.00 O ATOM 1420 CB GLU A 406 105.209 -12.046 12.647 1.00 0.00 C ATOM 1421 CG GLU A 406 105.929 -12.626 11.427 1.00 0.00 C ATOM 1422 CD GLU A 406 107.351 -13.030 11.818 1.00 0.00 C ATOM 1423 OE1 GLU A 406 107.759 -12.700 12.919 1.00 0.00 O ATOM 1424 OE2 GLU A 406 108.010 -13.665 11.008 1.00 0.00 O ATOM 0 H GLU A 406 104.808 -10.305 11.050 1.00 0.00 H new ATOM 0 HA GLU A 406 103.236 -12.585 11.897 1.00 0.00 H new ATOM 0 HB2 GLU A 406 105.724 -11.151 12.995 1.00 0.00 H new ATOM 0 HB3 GLU A 406 105.226 -12.763 13.468 1.00 0.00 H new ATOM 0 HG2 GLU A 406 105.385 -13.491 11.048 1.00 0.00 H new ATOM 0 HG3 GLU A 406 105.957 -11.890 10.624 1.00 0.00 H new ATOM 1431 N ALA A 407 103.112 -9.962 13.836 1.00 0.00 N ATOM 1432 CA ALA A 407 102.332 -9.437 14.992 1.00 0.00 C ATOM 1433 C ALA A 407 100.845 -9.420 14.650 1.00 0.00 C ATOM 1434 O ALA A 407 100.006 -9.782 15.451 1.00 0.00 O ATOM 1435 CB ALA A 407 102.847 -8.017 15.211 1.00 0.00 C ATOM 0 H ALA A 407 103.716 -9.285 13.370 1.00 0.00 H new ATOM 0 HA ALA A 407 102.450 -10.051 15.885 1.00 0.00 H new ATOM 0 HB1 ALA A 407 102.318 -7.563 16.049 1.00 0.00 H new ATOM 0 HB2 ALA A 407 103.915 -8.047 15.429 1.00 0.00 H new ATOM 0 HB3 ALA A 407 102.677 -7.425 14.311 1.00 0.00 H new ATOM 1441 N ASN A 408 100.530 -9.123 13.425 1.00 0.00 N ATOM 1442 CA ASN A 408 99.119 -9.221 12.972 1.00 0.00 C ATOM 1443 C ASN A 408 98.647 -10.663 13.117 1.00 0.00 C ATOM 1444 O ASN A 408 97.466 -10.947 13.114 1.00 0.00 O ATOM 1445 CB ASN A 408 99.162 -8.805 11.502 1.00 0.00 C ATOM 1446 CG ASN A 408 99.027 -7.286 11.401 1.00 0.00 C ATOM 1447 OD1 ASN A 408 100.088 -6.539 11.549 1.00 0.00 O flip ATOM 1448 ND2 ASN A 408 97.948 -6.771 11.188 1.00 0.00 N flip ATOM 0 H ASN A 408 101.193 -8.815 12.713 1.00 0.00 H new ATOM 0 HA ASN A 408 98.434 -8.598 13.547 1.00 0.00 H new ATOM 0 HB2 ASN A 408 100.098 -9.129 11.048 1.00 0.00 H new ATOM 0 HB3 ASN A 408 98.356 -9.290 10.951 1.00 0.00 H new ATOM 0 HD21 ASN A 408 97.119 -7.354 11.072 1.00 0.00 H new ATOM 0 HD22 ASN A 408 97.871 -5.756 11.125 1.00 0.00 H new ATOM 1455 N GLY A 409 99.567 -11.578 13.032 1.00 0.00 N ATOM 1456 CA GLY A 409 99.184 -13.007 12.931 1.00 0.00 C ATOM 1457 C GLY A 409 99.172 -13.392 11.456 1.00 0.00 C ATOM 1458 O GLY A 409 98.527 -14.338 11.050 1.00 0.00 O ATOM 0 H GLY A 409 100.571 -11.396 13.028 1.00 0.00 H new ATOM 0 HA2 GLY A 409 99.890 -13.630 13.481 1.00 0.00 H new ATOM 0 HA3 GLY A 409 98.202 -13.170 13.375 1.00 0.00 H new ATOM 1462 N GLY A 410 99.853 -12.627 10.646 1.00 0.00 N ATOM 1463 CA GLY A 410 99.848 -12.910 9.175 1.00 0.00 C ATOM 1464 C GLY A 410 101.257 -13.290 8.717 1.00 0.00 C ATOM 1465 O GLY A 410 102.111 -13.618 9.517 1.00 0.00 O ATOM 0 H GLY A 410 100.410 -11.822 10.933 1.00 0.00 H new ATOM 0 HA2 GLY A 410 99.153 -13.720 8.953 1.00 0.00 H new ATOM 0 HA3 GLY A 410 99.502 -12.033 8.628 1.00 0.00 H new ATOM 1469 N HIS A 411 101.476 -13.355 7.430 1.00 0.00 N ATOM 1470 CA HIS A 411 102.796 -13.841 6.930 1.00 0.00 C ATOM 1471 C HIS A 411 103.223 -13.094 5.657 1.00 0.00 C ATOM 1472 O HIS A 411 102.406 -12.625 4.890 1.00 0.00 O ATOM 1473 CB HIS A 411 102.591 -15.328 6.639 1.00 0.00 C ATOM 1474 CG HIS A 411 102.212 -16.039 7.908 1.00 0.00 C ATOM 1475 ND1 HIS A 411 103.115 -16.244 8.939 1.00 0.00 N ATOM 1476 CD2 HIS A 411 101.031 -16.603 8.327 1.00 0.00 C ATOM 1477 CE1 HIS A 411 102.470 -16.903 9.919 1.00 0.00 C ATOM 1478 NE2 HIS A 411 101.197 -17.147 9.597 1.00 0.00 N ATOM 0 H HIS A 411 100.804 -13.095 6.708 1.00 0.00 H new ATOM 0 HA HIS A 411 103.587 -13.669 7.660 1.00 0.00 H new ATOM 0 HB2 HIS A 411 101.811 -15.459 5.889 1.00 0.00 H new ATOM 0 HB3 HIS A 411 103.504 -15.758 6.227 1.00 0.00 H new ATOM 0 HD2 HIS A 411 100.114 -16.621 7.757 1.00 0.00 H new ATOM 0 HE1 HIS A 411 102.926 -17.199 10.852 1.00 0.00 H new ATOM 0 HE2 HIS A 411 100.497 -17.629 10.161 1.00 0.00 H new ATOM 1486 N PHE A 412 104.507 -13.019 5.425 1.00 0.00 N ATOM 1487 CA PHE A 412 105.031 -12.342 4.190 1.00 0.00 C ATOM 1488 C PHE A 412 105.585 -13.382 3.209 1.00 0.00 C ATOM 1489 O PHE A 412 106.028 -14.440 3.613 1.00 0.00 O ATOM 1490 CB PHE A 412 106.155 -11.410 4.673 1.00 0.00 C ATOM 1491 CG PHE A 412 106.970 -12.092 5.750 1.00 0.00 C ATOM 1492 CD1 PHE A 412 108.001 -12.975 5.401 1.00 0.00 C ATOM 1493 CD2 PHE A 412 106.683 -11.848 7.101 1.00 0.00 C ATOM 1494 CE1 PHE A 412 108.748 -13.611 6.404 1.00 0.00 C ATOM 1495 CE2 PHE A 412 107.429 -12.486 8.102 1.00 0.00 C ATOM 1496 CZ PHE A 412 108.461 -13.366 7.753 1.00 0.00 C ATOM 0 H PHE A 412 105.226 -13.400 6.041 1.00 0.00 H new ATOM 0 HA PHE A 412 104.248 -11.792 3.668 1.00 0.00 H new ATOM 0 HB2 PHE A 412 106.798 -11.139 3.836 1.00 0.00 H new ATOM 0 HB3 PHE A 412 105.729 -10.484 5.060 1.00 0.00 H new ATOM 0 HD1 PHE A 412 108.220 -13.166 4.361 1.00 0.00 H new ATOM 0 HD2 PHE A 412 105.888 -11.169 7.370 1.00 0.00 H new ATOM 0 HE1 PHE A 412 109.544 -14.290 6.136 1.00 0.00 H new ATOM 0 HE2 PHE A 412 107.208 -12.299 9.142 1.00 0.00 H new ATOM 0 HZ PHE A 412 109.036 -13.856 8.525 1.00 0.00 H new ATOM 1506 N PRO A 413 105.507 -13.061 1.942 1.00 0.00 N ATOM 1507 CA PRO A 413 105.968 -13.995 0.887 1.00 0.00 C ATOM 1508 C PRO A 413 107.494 -14.026 0.827 1.00 0.00 C ATOM 1509 O PRO A 413 108.140 -13.002 0.723 1.00 0.00 O ATOM 1510 CB PRO A 413 105.429 -13.410 -0.415 1.00 0.00 C ATOM 1511 CG PRO A 413 104.685 -12.160 -0.054 1.00 0.00 C ATOM 1512 CD PRO A 413 104.990 -11.817 1.382 1.00 0.00 C ATOM 0 HA PRO A 413 105.625 -15.013 1.073 1.00 0.00 H new ATOM 0 HB2 PRO A 413 106.243 -13.189 -1.106 1.00 0.00 H new ATOM 0 HB3 PRO A 413 104.771 -14.121 -0.915 1.00 0.00 H new ATOM 0 HG2 PRO A 413 104.981 -11.341 -0.710 1.00 0.00 H new ATOM 0 HG3 PRO A 413 103.613 -12.305 -0.189 1.00 0.00 H new ATOM 0 HD2 PRO A 413 105.723 -11.013 1.453 1.00 0.00 H new ATOM 0 HD3 PRO A 413 104.097 -11.482 1.910 1.00 0.00 H new ATOM 1520 N THR A 414 108.077 -15.181 0.928 1.00 0.00 N ATOM 1521 CA THR A 414 109.567 -15.256 0.916 1.00 0.00 C ATOM 1522 C THR A 414 110.127 -14.863 -0.446 1.00 0.00 C ATOM 1523 O THR A 414 111.186 -14.285 -0.542 1.00 0.00 O ATOM 1524 CB THR A 414 109.908 -16.709 1.210 1.00 0.00 C ATOM 1525 OG1 THR A 414 111.276 -16.943 0.903 1.00 0.00 O ATOM 1526 CG2 THR A 414 109.030 -17.643 0.374 1.00 0.00 C ATOM 0 H THR A 414 107.594 -16.075 1.018 1.00 0.00 H new ATOM 0 HA THR A 414 109.997 -14.572 1.648 1.00 0.00 H new ATOM 0 HB THR A 414 109.726 -16.908 2.266 1.00 0.00 H new ATOM 0 HG1 THR A 414 111.499 -17.878 1.093 1.00 0.00 H new ATOM 0 HG21 THR A 414 109.286 -18.679 0.596 1.00 0.00 H new ATOM 0 HG22 THR A 414 107.981 -17.469 0.615 1.00 0.00 H new ATOM 0 HG23 THR A 414 109.196 -17.447 -0.685 1.00 0.00 H new ATOM 1534 N ASP A 415 109.432 -15.169 -1.504 1.00 0.00 N ATOM 1535 CA ASP A 415 109.952 -14.800 -2.842 1.00 0.00 C ATOM 1536 C ASP A 415 110.064 -13.288 -2.926 1.00 0.00 C ATOM 1537 O ASP A 415 110.933 -12.749 -3.573 1.00 0.00 O ATOM 1538 CB ASP A 415 108.918 -15.327 -3.838 1.00 0.00 C ATOM 1539 CG ASP A 415 108.907 -16.856 -3.804 1.00 0.00 C ATOM 1540 OD1 ASP A 415 109.821 -17.423 -3.228 1.00 0.00 O ATOM 1541 OD2 ASP A 415 107.984 -17.434 -4.353 1.00 0.00 O ATOM 0 H ASP A 415 108.535 -15.654 -1.498 1.00 0.00 H new ATOM 0 HA ASP A 415 110.939 -15.216 -3.045 1.00 0.00 H new ATOM 0 HB2 ASP A 415 107.929 -14.940 -3.590 1.00 0.00 H new ATOM 0 HB3 ASP A 415 109.155 -14.977 -4.843 1.00 0.00 H new ATOM 1546 N VAL A 416 109.194 -12.597 -2.255 1.00 0.00 N ATOM 1547 CA VAL A 416 109.256 -11.113 -2.282 1.00 0.00 C ATOM 1548 C VAL A 416 110.257 -10.592 -1.262 1.00 0.00 C ATOM 1549 O VAL A 416 111.114 -9.805 -1.584 1.00 0.00 O ATOM 1550 CB VAL A 416 107.850 -10.667 -1.949 1.00 0.00 C ATOM 1551 CG1 VAL A 416 107.842 -9.164 -1.668 1.00 0.00 C ATOM 1552 CG2 VAL A 416 106.967 -10.982 -3.150 1.00 0.00 C ATOM 0 H VAL A 416 108.443 -12.993 -1.689 1.00 0.00 H new ATOM 0 HA VAL A 416 109.589 -10.729 -3.247 1.00 0.00 H new ATOM 0 HB VAL A 416 107.480 -11.184 -1.064 1.00 0.00 H new ATOM 0 HG11 VAL A 416 106.828 -8.844 -1.428 1.00 0.00 H new ATOM 0 HG12 VAL A 416 108.499 -8.948 -0.826 1.00 0.00 H new ATOM 0 HG13 VAL A 416 108.193 -8.627 -2.549 1.00 0.00 H new ATOM 0 HG21 VAL A 416 105.943 -10.671 -2.941 1.00 0.00 H new ATOM 0 HG22 VAL A 416 107.337 -10.446 -4.024 1.00 0.00 H new ATOM 0 HG23 VAL A 416 106.988 -12.054 -3.346 1.00 0.00 H new ATOM 1562 N ASP A 417 110.266 -11.144 -0.087 1.00 0.00 N ATOM 1563 CA ASP A 417 111.360 -10.786 0.860 1.00 0.00 C ATOM 1564 C ASP A 417 112.717 -11.048 0.201 1.00 0.00 C ATOM 1565 O ASP A 417 113.626 -10.253 0.300 1.00 0.00 O ATOM 1566 CB ASP A 417 111.161 -11.673 2.087 1.00 0.00 C ATOM 1567 CG ASP A 417 109.969 -11.160 2.894 1.00 0.00 C ATOM 1568 OD1 ASP A 417 109.350 -10.203 2.459 1.00 0.00 O ATOM 1569 OD2 ASP A 417 109.696 -11.732 3.933 1.00 0.00 O ATOM 0 H ASP A 417 109.580 -11.815 0.258 1.00 0.00 H new ATOM 0 HA ASP A 417 111.337 -9.732 1.138 1.00 0.00 H new ATOM 0 HB2 ASP A 417 110.990 -12.705 1.780 1.00 0.00 H new ATOM 0 HB3 ASP A 417 112.060 -11.669 2.703 1.00 0.00 H new ATOM 1574 N GLN A 418 112.827 -12.079 -0.586 1.00 0.00 N ATOM 1575 CA GLN A 418 114.085 -12.258 -1.364 1.00 0.00 C ATOM 1576 C GLN A 418 114.248 -11.091 -2.355 1.00 0.00 C ATOM 1577 O GLN A 418 115.261 -10.432 -2.377 1.00 0.00 O ATOM 1578 CB GLN A 418 113.924 -13.634 -2.057 1.00 0.00 C ATOM 1579 CG GLN A 418 113.862 -13.501 -3.585 1.00 0.00 C ATOM 1580 CD GLN A 418 113.749 -14.891 -4.215 1.00 0.00 C ATOM 1581 OE1 GLN A 418 113.952 -15.890 -3.553 1.00 0.00 O ATOM 1582 NE2 GLN A 418 113.429 -14.999 -5.476 1.00 0.00 N ATOM 0 H GLN A 418 112.114 -12.796 -0.724 1.00 0.00 H new ATOM 0 HA GLN A 418 114.988 -12.247 -0.754 1.00 0.00 H new ATOM 0 HB2 GLN A 418 114.759 -14.279 -1.782 1.00 0.00 H new ATOM 0 HB3 GLN A 418 113.016 -14.118 -1.697 1.00 0.00 H new ATOM 0 HG2 GLN A 418 113.007 -12.889 -3.873 1.00 0.00 H new ATOM 0 HG3 GLN A 418 114.754 -12.995 -3.953 1.00 0.00 H new ATOM 0 HE21 GLN A 418 113.258 -14.161 -6.032 1.00 0.00 H new ATOM 0 HE22 GLN A 418 113.350 -15.921 -5.905 1.00 0.00 H new ATOM 1591 N LYS A 419 113.240 -10.797 -3.135 1.00 0.00 N ATOM 1592 CA LYS A 419 113.342 -9.635 -4.072 1.00 0.00 C ATOM 1593 C LYS A 419 113.669 -8.354 -3.298 1.00 0.00 C ATOM 1594 O LYS A 419 114.495 -7.569 -3.708 1.00 0.00 O ATOM 1595 CB LYS A 419 111.970 -9.531 -4.737 1.00 0.00 C ATOM 1596 CG LYS A 419 111.773 -10.715 -5.686 1.00 0.00 C ATOM 1597 CD LYS A 419 110.428 -10.580 -6.402 1.00 0.00 C ATOM 1598 CE LYS A 419 110.180 -11.821 -7.262 1.00 0.00 C ATOM 1599 NZ LYS A 419 108.707 -11.852 -7.474 1.00 0.00 N ATOM 0 H LYS A 419 112.357 -11.306 -3.165 1.00 0.00 H new ATOM 0 HA LYS A 419 114.136 -9.770 -4.807 1.00 0.00 H new ATOM 0 HB2 LYS A 419 111.186 -9.524 -3.979 1.00 0.00 H new ATOM 0 HB3 LYS A 419 111.890 -8.593 -5.287 1.00 0.00 H new ATOM 0 HG2 LYS A 419 112.583 -10.749 -6.415 1.00 0.00 H new ATOM 0 HG3 LYS A 419 111.807 -11.651 -5.128 1.00 0.00 H new ATOM 0 HD2 LYS A 419 109.626 -10.464 -5.673 1.00 0.00 H new ATOM 0 HD3 LYS A 419 110.424 -9.686 -7.025 1.00 0.00 H new ATOM 0 HE2 LYS A 419 110.714 -11.758 -8.210 1.00 0.00 H new ATOM 0 HE3 LYS A 419 110.526 -12.725 -6.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 419 108.448 -12.721 -7.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 419 108.223 -11.833 -6.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 419 108.419 -11.024 -8.033 1.00 0.00 H new ATOM 1613 N VAL A 420 113.165 -8.233 -2.105 1.00 0.00 N ATOM 1614 CA VAL A 420 113.603 -7.115 -1.221 1.00 0.00 C ATOM 1615 C VAL A 420 115.115 -7.208 -1.005 1.00 0.00 C ATOM 1616 O VAL A 420 115.825 -6.223 -1.011 1.00 0.00 O ATOM 1617 CB VAL A 420 112.843 -7.348 0.098 1.00 0.00 C ATOM 1618 CG1 VAL A 420 113.630 -6.782 1.290 1.00 0.00 C ATOM 1619 CG2 VAL A 420 111.482 -6.663 0.023 1.00 0.00 C ATOM 0 H VAL A 420 112.468 -8.859 -1.701 1.00 0.00 H new ATOM 0 HA VAL A 420 113.397 -6.128 -1.636 1.00 0.00 H new ATOM 0 HB VAL A 420 112.717 -8.421 0.242 1.00 0.00 H new ATOM 0 HG11 VAL A 420 113.073 -6.958 2.210 1.00 0.00 H new ATOM 0 HG12 VAL A 420 114.600 -7.275 1.353 1.00 0.00 H new ATOM 0 HG13 VAL A 420 113.776 -5.710 1.154 1.00 0.00 H new ATOM 0 HG21 VAL A 420 110.941 -6.826 0.955 1.00 0.00 H new ATOM 0 HG22 VAL A 420 111.621 -5.593 -0.134 1.00 0.00 H new ATOM 0 HG23 VAL A 420 110.910 -7.080 -0.806 1.00 0.00 H new ATOM 1629 N ASP A 421 115.603 -8.394 -0.805 1.00 0.00 N ATOM 1630 CA ASP A 421 117.062 -8.570 -0.569 1.00 0.00 C ATOM 1631 C ASP A 421 117.829 -8.199 -1.835 1.00 0.00 C ATOM 1632 O ASP A 421 118.887 -7.606 -1.794 1.00 0.00 O ATOM 1633 CB ASP A 421 117.231 -10.055 -0.242 1.00 0.00 C ATOM 1634 CG ASP A 421 118.639 -10.302 0.304 1.00 0.00 C ATOM 1635 OD1 ASP A 421 119.357 -9.334 0.496 1.00 0.00 O ATOM 1636 OD2 ASP A 421 118.975 -11.455 0.521 1.00 0.00 O ATOM 0 H ASP A 421 115.055 -9.254 -0.794 1.00 0.00 H new ATOM 0 HA ASP A 421 117.443 -7.938 0.234 1.00 0.00 H new ATOM 0 HB2 ASP A 421 116.486 -10.364 0.491 1.00 0.00 H new ATOM 0 HB3 ASP A 421 117.066 -10.656 -1.136 1.00 0.00 H new ATOM 1641 N GLN A 422 117.272 -8.515 -2.960 1.00 0.00 N ATOM 1642 CA GLN A 422 117.920 -8.161 -4.251 1.00 0.00 C ATOM 1643 C GLN A 422 117.933 -6.642 -4.452 1.00 0.00 C ATOM 1644 O GLN A 422 118.913 -6.074 -4.892 1.00 0.00 O ATOM 1645 CB GLN A 422 117.049 -8.842 -5.303 1.00 0.00 C ATOM 1646 CG GLN A 422 116.968 -10.340 -4.995 1.00 0.00 C ATOM 1647 CD GLN A 422 118.366 -10.954 -5.069 1.00 0.00 C ATOM 1648 OE1 GLN A 422 119.083 -10.748 -6.029 1.00 0.00 O ATOM 1649 NE2 GLN A 422 118.788 -11.706 -4.090 1.00 0.00 N ATOM 0 H GLN A 422 116.384 -9.010 -3.046 1.00 0.00 H new ATOM 0 HA GLN A 422 118.961 -8.481 -4.301 1.00 0.00 H new ATOM 0 HB2 GLN A 422 116.051 -8.404 -5.305 1.00 0.00 H new ATOM 0 HB3 GLN A 422 117.468 -8.685 -6.297 1.00 0.00 H new ATOM 0 HG2 GLN A 422 116.543 -10.495 -4.003 1.00 0.00 H new ATOM 0 HG3 GLN A 422 116.305 -10.833 -5.706 1.00 0.00 H new ATOM 0 HE21 GLN A 422 118.187 -11.879 -3.284 1.00 0.00 H new ATOM 0 HE22 GLN A 422 119.719 -12.121 -4.130 1.00 0.00 H new ATOM 1658 N VAL A 423 116.894 -5.971 -4.046 1.00 0.00 N ATOM 1659 CA VAL A 423 116.894 -4.483 -4.126 1.00 0.00 C ATOM 1660 C VAL A 423 118.005 -3.910 -3.244 1.00 0.00 C ATOM 1661 O VAL A 423 118.688 -2.977 -3.618 1.00 0.00 O ATOM 1662 CB VAL A 423 115.519 -4.057 -3.614 1.00 0.00 C ATOM 1663 CG1 VAL A 423 115.475 -2.536 -3.471 1.00 0.00 C ATOM 1664 CG2 VAL A 423 114.445 -4.508 -4.606 1.00 0.00 C ATOM 0 H VAL A 423 116.045 -6.386 -3.662 1.00 0.00 H new ATOM 0 HA VAL A 423 117.076 -4.121 -5.138 1.00 0.00 H new ATOM 0 HB VAL A 423 115.334 -4.517 -2.643 1.00 0.00 H new ATOM 0 HG11 VAL A 423 114.494 -2.233 -3.106 1.00 0.00 H new ATOM 0 HG12 VAL A 423 116.240 -2.215 -2.764 1.00 0.00 H new ATOM 0 HG13 VAL A 423 115.660 -2.074 -4.441 1.00 0.00 H new ATOM 0 HG21 VAL A 423 113.463 -4.205 -4.242 1.00 0.00 H new ATOM 0 HG22 VAL A 423 114.630 -4.048 -5.577 1.00 0.00 H new ATOM 0 HG23 VAL A 423 114.475 -5.593 -4.707 1.00 0.00 H new ATOM 1674 N ALA A 424 118.234 -4.500 -2.106 1.00 0.00 N ATOM 1675 CA ALA A 424 119.353 -4.030 -1.239 1.00 0.00 C ATOM 1676 C ALA A 424 120.699 -4.295 -1.924 1.00 0.00 C ATOM 1677 O ALA A 424 121.631 -3.526 -1.801 1.00 0.00 O ATOM 1678 CB ALA A 424 119.230 -4.853 0.046 1.00 0.00 C ATOM 0 H ALA A 424 117.698 -5.285 -1.738 1.00 0.00 H new ATOM 0 HA ALA A 424 119.304 -2.959 -1.042 1.00 0.00 H new ATOM 0 HB1 ALA A 424 120.021 -4.566 0.739 1.00 0.00 H new ATOM 0 HB2 ALA A 424 118.259 -4.667 0.506 1.00 0.00 H new ATOM 0 HB3 ALA A 424 119.322 -5.913 -0.191 1.00 0.00 H new ATOM 1684 N ARG A 425 120.819 -5.405 -2.598 1.00 0.00 N ATOM 1685 CA ARG A 425 122.106 -5.764 -3.240 1.00 0.00 C ATOM 1686 C ARG A 425 122.452 -4.788 -4.374 1.00 0.00 C ATOM 1687 O ARG A 425 123.599 -4.440 -4.572 1.00 0.00 O ATOM 1688 CB ARG A 425 121.860 -7.182 -3.766 1.00 0.00 C ATOM 1689 CG ARG A 425 122.826 -7.489 -4.901 1.00 0.00 C ATOM 1690 CD ARG A 425 122.753 -8.976 -5.255 1.00 0.00 C ATOM 1691 NE ARG A 425 123.752 -9.161 -6.344 1.00 0.00 N ATOM 1692 CZ ARG A 425 124.122 -10.363 -6.701 1.00 0.00 C ATOM 1693 NH1 ARG A 425 123.618 -11.411 -6.105 1.00 0.00 N ATOM 1694 NH2 ARG A 425 124.998 -10.517 -7.655 1.00 0.00 N ATOM 0 H ARG A 425 120.069 -6.084 -2.731 1.00 0.00 H new ATOM 0 HA ARG A 425 122.953 -5.714 -2.556 1.00 0.00 H new ATOM 0 HB2 ARG A 425 121.990 -7.905 -2.961 1.00 0.00 H new ATOM 0 HB3 ARG A 425 120.832 -7.276 -4.116 1.00 0.00 H new ATOM 0 HG2 ARG A 425 122.579 -6.885 -5.774 1.00 0.00 H new ATOM 0 HG3 ARG A 425 123.842 -7.225 -4.608 1.00 0.00 H new ATOM 0 HD2 ARG A 425 122.989 -9.599 -4.393 1.00 0.00 H new ATOM 0 HD3 ARG A 425 121.752 -9.255 -5.585 1.00 0.00 H new ATOM 0 HE ARG A 425 124.149 -8.347 -6.813 1.00 0.00 H new ATOM 0 HH11 ARG A 425 122.933 -11.293 -5.358 1.00 0.00 H new ATOM 0 HH12 ARG A 425 123.909 -12.347 -6.387 1.00 0.00 H new ATOM 0 HH21 ARG A 425 125.393 -9.700 -8.121 1.00 0.00 H new ATOM 0 HH22 ARG A 425 125.288 -11.454 -7.935 1.00 0.00 H new ATOM 1708 N GLN A 426 121.471 -4.290 -5.070 1.00 0.00 N ATOM 1709 CA GLN A 426 121.756 -3.274 -6.130 1.00 0.00 C ATOM 1710 C GLN A 426 121.868 -1.888 -5.496 1.00 0.00 C ATOM 1711 O GLN A 426 122.155 -0.911 -6.159 1.00 0.00 O ATOM 1712 CB GLN A 426 120.573 -3.314 -7.110 1.00 0.00 C ATOM 1713 CG GLN A 426 119.981 -4.722 -7.172 1.00 0.00 C ATOM 1714 CD GLN A 426 119.554 -5.040 -8.606 1.00 0.00 C ATOM 1715 OE1 GLN A 426 119.491 -4.161 -9.443 1.00 0.00 O ATOM 1716 NE2 GLN A 426 119.255 -6.269 -8.928 1.00 0.00 N ATOM 0 H GLN A 426 120.488 -4.538 -4.955 1.00 0.00 H new ATOM 0 HA GLN A 426 122.694 -3.487 -6.643 1.00 0.00 H new ATOM 0 HB2 GLN A 426 119.808 -2.604 -6.796 1.00 0.00 H new ATOM 0 HB3 GLN A 426 120.904 -3.007 -8.102 1.00 0.00 H new ATOM 0 HG2 GLN A 426 120.716 -5.451 -6.831 1.00 0.00 H new ATOM 0 HG3 GLN A 426 119.124 -4.796 -6.502 1.00 0.00 H new ATOM 0 HE21 GLN A 426 119.308 -7.007 -8.226 1.00 0.00 H new ATOM 0 HE22 GLN A 426 118.969 -6.491 -9.881 1.00 0.00 H new ATOM 1725 N GLY A 427 121.672 -1.801 -4.212 1.00 0.00 N ATOM 1726 CA GLY A 427 121.797 -0.483 -3.530 1.00 0.00 C ATOM 1727 C GLY A 427 120.435 0.207 -3.505 1.00 0.00 C ATOM 1728 O GLY A 427 120.339 1.408 -3.355 1.00 0.00 O ATOM 0 H GLY A 427 121.431 -2.584 -3.605 1.00 0.00 H new ATOM 0 HA2 GLY A 427 122.166 -0.621 -2.514 1.00 0.00 H new ATOM 0 HA3 GLY A 427 122.523 0.141 -4.051 1.00 0.00 H new ATOM 1732 N ALA A 428 119.379 -0.549 -3.619 1.00 0.00 N ATOM 1733 CA ALA A 428 118.020 0.062 -3.567 1.00 0.00 C ATOM 1734 C ALA A 428 117.385 -0.221 -2.204 1.00 0.00 C ATOM 1735 O ALA A 428 117.854 -1.055 -1.456 1.00 0.00 O ATOM 1736 CB ALA A 428 117.235 -0.616 -4.689 1.00 0.00 C ATOM 0 H ALA A 428 119.397 -1.561 -3.746 1.00 0.00 H new ATOM 0 HA ALA A 428 118.038 1.144 -3.694 1.00 0.00 H new ATOM 0 HB1 ALA A 428 116.221 -0.218 -4.715 1.00 0.00 H new ATOM 0 HB2 ALA A 428 117.725 -0.424 -5.643 1.00 0.00 H new ATOM 0 HB3 ALA A 428 117.199 -1.691 -4.510 1.00 0.00 H new ATOM 1742 N THR A 429 116.368 0.510 -1.843 1.00 0.00 N ATOM 1743 CA THR A 429 115.769 0.321 -0.488 1.00 0.00 C ATOM 1744 C THR A 429 114.396 -0.329 -0.618 1.00 0.00 C ATOM 1745 O THR A 429 113.445 0.307 -1.020 1.00 0.00 O ATOM 1746 CB THR A 429 115.638 1.734 0.083 1.00 0.00 C ATOM 1747 OG1 THR A 429 116.898 2.388 0.018 1.00 0.00 O ATOM 1748 CG2 THR A 429 115.175 1.658 1.539 1.00 0.00 C ATOM 0 H THR A 429 115.927 1.225 -2.421 1.00 0.00 H new ATOM 0 HA THR A 429 116.373 -0.323 0.151 1.00 0.00 H new ATOM 0 HB THR A 429 114.907 2.295 -0.499 1.00 0.00 H new ATOM 0 HG1 THR A 429 116.815 3.294 0.382 1.00 0.00 H new ATOM 0 HG21 THR A 429 115.082 2.666 1.944 1.00 0.00 H new ATOM 0 HG22 THR A 429 114.208 1.157 1.588 1.00 0.00 H new ATOM 0 HG23 THR A 429 115.904 1.097 2.124 1.00 0.00 H new ATOM 1756 N PRO A 430 114.337 -1.573 -0.256 1.00 0.00 N ATOM 1757 CA PRO A 430 113.056 -2.309 -0.307 1.00 0.00 C ATOM 1758 C PRO A 430 112.144 -1.882 0.844 1.00 0.00 C ATOM 1759 O PRO A 430 112.243 -2.395 1.942 1.00 0.00 O ATOM 1760 CB PRO A 430 113.467 -3.763 -0.143 1.00 0.00 C ATOM 1761 CG PRO A 430 114.801 -3.730 0.539 1.00 0.00 C ATOM 1762 CD PRO A 430 115.445 -2.405 0.218 1.00 0.00 C ATOM 0 HA PRO A 430 112.501 -2.124 -1.227 1.00 0.00 H new ATOM 0 HB2 PRO A 430 112.737 -4.312 0.451 1.00 0.00 H new ATOM 0 HB3 PRO A 430 113.533 -4.263 -1.109 1.00 0.00 H new ATOM 0 HG2 PRO A 430 114.683 -3.847 1.616 1.00 0.00 H new ATOM 0 HG3 PRO A 430 115.427 -4.553 0.195 1.00 0.00 H new ATOM 0 HD2 PRO A 430 115.922 -1.971 1.097 1.00 0.00 H new ATOM 0 HD3 PRO A 430 116.217 -2.512 -0.544 1.00 0.00 H new ATOM 1770 N LEU A 431 111.109 -1.154 0.539 1.00 0.00 N ATOM 1771 CA LEU A 431 110.036 -0.951 1.548 1.00 0.00 C ATOM 1772 C LEU A 431 108.972 -2.022 1.347 1.00 0.00 C ATOM 1773 O LEU A 431 108.510 -2.241 0.252 1.00 0.00 O ATOM 1774 CB LEU A 431 109.438 0.433 1.266 1.00 0.00 C ATOM 1775 CG LEU A 431 110.537 1.497 1.219 1.00 0.00 C ATOM 1776 CD1 LEU A 431 109.903 2.881 1.376 1.00 0.00 C ATOM 1777 CD2 LEU A 431 111.536 1.267 2.359 1.00 0.00 C ATOM 0 H LEU A 431 110.960 -0.694 -0.359 1.00 0.00 H new ATOM 0 HA LEU A 431 110.413 -1.015 2.569 1.00 0.00 H new ATOM 0 HB2 LEU A 431 108.900 0.416 0.318 1.00 0.00 H new ATOM 0 HB3 LEU A 431 108.713 0.686 2.039 1.00 0.00 H new ATOM 0 HG LEU A 431 111.060 1.433 0.265 1.00 0.00 H new ATOM 0 HD11 LEU A 431 110.681 3.644 1.343 1.00 0.00 H new ATOM 0 HD12 LEU A 431 109.194 3.051 0.565 1.00 0.00 H new ATOM 0 HD13 LEU A 431 109.381 2.936 2.331 1.00 0.00 H new ATOM 0 HD21 LEU A 431 112.315 2.028 2.319 1.00 0.00 H new ATOM 0 HD22 LEU A 431 111.017 1.329 3.316 1.00 0.00 H new ATOM 0 HD23 LEU A 431 111.987 0.280 2.254 1.00 0.00 H new ATOM 1789 N VAL A 432 108.522 -2.641 2.388 1.00 0.00 N ATOM 1790 CA VAL A 432 107.425 -3.629 2.226 1.00 0.00 C ATOM 1791 C VAL A 432 106.103 -2.988 2.622 1.00 0.00 C ATOM 1792 O VAL A 432 105.986 -2.389 3.671 1.00 0.00 O ATOM 1793 CB VAL A 432 107.773 -4.782 3.166 1.00 0.00 C ATOM 1794 CG1 VAL A 432 106.682 -5.852 3.082 1.00 0.00 C ATOM 1795 CG2 VAL A 432 109.112 -5.391 2.747 1.00 0.00 C ATOM 0 H VAL A 432 108.860 -2.511 3.341 1.00 0.00 H new ATOM 0 HA VAL A 432 107.323 -3.976 1.198 1.00 0.00 H new ATOM 0 HB VAL A 432 107.844 -4.411 4.188 1.00 0.00 H new ATOM 0 HG11 VAL A 432 106.928 -6.676 3.752 1.00 0.00 H new ATOM 0 HG12 VAL A 432 105.725 -5.420 3.375 1.00 0.00 H new ATOM 0 HG13 VAL A 432 106.615 -6.224 2.059 1.00 0.00 H new ATOM 0 HG21 VAL A 432 109.363 -6.214 3.416 1.00 0.00 H new ATOM 0 HG22 VAL A 432 109.038 -5.764 1.725 1.00 0.00 H new ATOM 0 HG23 VAL A 432 109.890 -4.630 2.800 1.00 0.00 H new ATOM 1805 N VAL A 433 105.086 -3.168 1.834 1.00 0.00 N ATOM 1806 CA VAL A 433 103.759 -2.640 2.224 1.00 0.00 C ATOM 1807 C VAL A 433 102.801 -3.804 2.426 1.00 0.00 C ATOM 1808 O VAL A 433 102.794 -4.753 1.671 1.00 0.00 O ATOM 1809 CB VAL A 433 103.305 -1.745 1.068 1.00 0.00 C ATOM 1810 CG1 VAL A 433 101.838 -1.360 1.268 1.00 0.00 C ATOM 1811 CG2 VAL A 433 104.154 -0.472 1.049 1.00 0.00 C ATOM 0 H VAL A 433 105.117 -3.657 0.939 1.00 0.00 H new ATOM 0 HA VAL A 433 103.791 -2.075 3.156 1.00 0.00 H new ATOM 0 HB VAL A 433 103.421 -2.283 0.127 1.00 0.00 H new ATOM 0 HG11 VAL A 433 101.514 -0.723 0.445 1.00 0.00 H new ATOM 0 HG12 VAL A 433 101.225 -2.261 1.292 1.00 0.00 H new ATOM 0 HG13 VAL A 433 101.728 -0.821 2.209 1.00 0.00 H new ATOM 0 HG21 VAL A 433 103.833 0.167 0.227 1.00 0.00 H new ATOM 0 HG22 VAL A 433 104.032 0.061 1.992 1.00 0.00 H new ATOM 0 HG23 VAL A 433 105.203 -0.736 0.915 1.00 0.00 H new ATOM 1821 N VAL A 434 102.029 -3.760 3.463 1.00 0.00 N ATOM 1822 CA VAL A 434 101.106 -4.884 3.745 1.00 0.00 C ATOM 1823 C VAL A 434 99.671 -4.391 3.693 1.00 0.00 C ATOM 1824 O VAL A 434 99.391 -3.240 3.960 1.00 0.00 O ATOM 1825 CB VAL A 434 101.445 -5.369 5.155 1.00 0.00 C ATOM 1826 CG1 VAL A 434 102.674 -6.272 5.110 1.00 0.00 C ATOM 1827 CG2 VAL A 434 101.723 -4.171 6.070 1.00 0.00 C ATOM 0 H VAL A 434 101.995 -2.991 4.132 1.00 0.00 H new ATOM 0 HA VAL A 434 101.211 -5.686 3.015 1.00 0.00 H new ATOM 0 HB VAL A 434 100.597 -5.930 5.548 1.00 0.00 H new ATOM 0 HG11 VAL A 434 102.911 -6.615 6.117 1.00 0.00 H new ATOM 0 HG12 VAL A 434 102.470 -7.132 4.473 1.00 0.00 H new ATOM 0 HG13 VAL A 434 103.520 -5.715 4.708 1.00 0.00 H new ATOM 0 HG21 VAL A 434 101.963 -4.527 7.072 1.00 0.00 H new ATOM 0 HG22 VAL A 434 102.564 -3.600 5.676 1.00 0.00 H new ATOM 0 HG23 VAL A 434 100.840 -3.534 6.113 1.00 0.00 H new ATOM 1837 N GLU A 435 98.761 -5.292 3.523 1.00 0.00 N ATOM 1838 CA GLU A 435 97.333 -4.941 3.644 1.00 0.00 C ATOM 1839 C GLU A 435 96.640 -6.045 4.459 1.00 0.00 C ATOM 1840 O GLU A 435 96.992 -7.205 4.365 1.00 0.00 O ATOM 1841 CB GLU A 435 96.851 -4.875 2.187 1.00 0.00 C ATOM 1842 CG GLU A 435 95.408 -5.371 2.072 1.00 0.00 C ATOM 1843 CD GLU A 435 94.991 -5.397 0.600 1.00 0.00 C ATOM 1844 OE1 GLU A 435 95.825 -5.096 -0.237 1.00 0.00 O ATOM 1845 OE2 GLU A 435 93.843 -5.717 0.336 1.00 0.00 O ATOM 0 H GLU A 435 98.948 -6.270 3.302 1.00 0.00 H new ATOM 0 HA GLU A 435 97.124 -4.003 4.158 1.00 0.00 H new ATOM 0 HB2 GLU A 435 96.919 -3.850 1.822 1.00 0.00 H new ATOM 0 HB3 GLU A 435 97.501 -5.481 1.556 1.00 0.00 H new ATOM 0 HG2 GLU A 435 95.320 -6.368 2.503 1.00 0.00 H new ATOM 0 HG3 GLU A 435 94.742 -4.719 2.638 1.00 0.00 H new ATOM 1852 N GLY A 436 95.845 -5.669 5.419 1.00 0.00 N ATOM 1853 CA GLY A 436 95.361 -6.676 6.403 1.00 0.00 C ATOM 1854 C GLY A 436 96.547 -7.170 7.238 1.00 0.00 C ATOM 1855 O GLY A 436 97.244 -6.393 7.861 1.00 0.00 O ATOM 0 H GLY A 436 95.511 -4.716 5.565 1.00 0.00 H new ATOM 0 HA2 GLY A 436 94.603 -6.235 7.050 1.00 0.00 H new ATOM 0 HA3 GLY A 436 94.891 -7.512 5.885 1.00 0.00 H new ATOM 1859 N SER A 437 96.786 -8.455 7.256 1.00 0.00 N ATOM 1860 CA SER A 437 97.932 -8.991 8.051 1.00 0.00 C ATOM 1861 C SER A 437 98.995 -9.600 7.137 1.00 0.00 C ATOM 1862 O SER A 437 99.885 -10.289 7.587 1.00 0.00 O ATOM 1863 CB SER A 437 97.325 -10.075 8.940 1.00 0.00 C ATOM 1864 OG SER A 437 96.311 -10.762 8.218 1.00 0.00 O ATOM 0 H SER A 437 96.239 -9.156 6.756 1.00 0.00 H new ATOM 0 HA SER A 437 98.423 -8.206 8.625 1.00 0.00 H new ATOM 0 HB2 SER A 437 98.098 -10.775 9.259 1.00 0.00 H new ATOM 0 HB3 SER A 437 96.906 -9.629 9.842 1.00 0.00 H new ATOM 0 HG SER A 437 95.921 -11.459 8.785 1.00 0.00 H new ATOM 1870 N ARG A 438 98.905 -9.386 5.856 1.00 0.00 N ATOM 1871 CA ARG A 438 99.904 -10.002 4.943 1.00 0.00 C ATOM 1872 C ARG A 438 100.581 -8.922 4.111 1.00 0.00 C ATOM 1873 O ARG A 438 100.179 -7.778 4.118 1.00 0.00 O ATOM 1874 CB ARG A 438 99.104 -10.945 4.046 1.00 0.00 C ATOM 1875 CG ARG A 438 98.268 -10.125 3.064 1.00 0.00 C ATOM 1876 CD ARG A 438 97.250 -11.036 2.375 1.00 0.00 C ATOM 1877 NE ARG A 438 96.582 -10.170 1.364 1.00 0.00 N ATOM 1878 CZ ARG A 438 95.891 -10.707 0.392 1.00 0.00 C ATOM 1879 NH1 ARG A 438 95.780 -12.006 0.302 1.00 0.00 N ATOM 1880 NH2 ARG A 438 95.308 -9.942 -0.490 1.00 0.00 N ATOM 0 H ARG A 438 98.189 -8.816 5.405 1.00 0.00 H new ATOM 0 HA ARG A 438 100.688 -10.531 5.486 1.00 0.00 H new ATOM 0 HB2 ARG A 438 99.778 -11.607 3.502 1.00 0.00 H new ATOM 0 HB3 ARG A 438 98.456 -11.578 4.652 1.00 0.00 H new ATOM 0 HG2 ARG A 438 97.754 -9.321 3.591 1.00 0.00 H new ATOM 0 HG3 ARG A 438 98.915 -9.658 2.321 1.00 0.00 H new ATOM 0 HD2 ARG A 438 97.739 -11.889 1.904 1.00 0.00 H new ATOM 0 HD3 ARG A 438 96.531 -11.436 3.090 1.00 0.00 H new ATOM 0 HE ARG A 438 96.664 -9.155 1.430 1.00 0.00 H new ATOM 0 HH11 ARG A 438 96.233 -12.606 0.992 1.00 0.00 H new ATOM 0 HH12 ARG A 438 95.240 -12.420 -0.458 1.00 0.00 H new ATOM 0 HH21 ARG A 438 95.392 -8.928 -0.420 1.00 0.00 H new ATOM 0 HH22 ARG A 438 94.769 -10.358 -1.249 1.00 0.00 H new ATOM 1894 N VAL A 439 101.601 -9.273 3.393 1.00 0.00 N ATOM 1895 CA VAL A 439 102.300 -8.258 2.564 1.00 0.00 C ATOM 1896 C VAL A 439 101.669 -8.200 1.176 1.00 0.00 C ATOM 1897 O VAL A 439 101.439 -9.210 0.543 1.00 0.00 O ATOM 1898 CB VAL A 439 103.743 -8.750 2.468 1.00 0.00 C ATOM 1899 CG1 VAL A 439 104.591 -7.716 1.733 1.00 0.00 C ATOM 1900 CG2 VAL A 439 104.305 -8.970 3.875 1.00 0.00 C ATOM 0 H VAL A 439 101.983 -10.217 3.342 1.00 0.00 H new ATOM 0 HA VAL A 439 102.237 -7.258 2.992 1.00 0.00 H new ATOM 0 HB VAL A 439 103.767 -9.691 1.918 1.00 0.00 H new ATOM 0 HG11 VAL A 439 105.620 -8.070 1.666 1.00 0.00 H new ATOM 0 HG12 VAL A 439 104.193 -7.566 0.729 1.00 0.00 H new ATOM 0 HG13 VAL A 439 104.567 -6.772 2.278 1.00 0.00 H new ATOM 0 HG21 VAL A 439 105.335 -9.321 3.805 1.00 0.00 H new ATOM 0 HG22 VAL A 439 104.279 -8.031 4.428 1.00 0.00 H new ATOM 0 HG23 VAL A 439 103.702 -9.715 4.395 1.00 0.00 H new ATOM 1910 N LEU A 440 101.424 -7.024 0.684 1.00 0.00 N ATOM 1911 CA LEU A 440 100.854 -6.904 -0.687 1.00 0.00 C ATOM 1912 C LEU A 440 101.982 -6.707 -1.698 1.00 0.00 C ATOM 1913 O LEU A 440 101.884 -7.133 -2.832 1.00 0.00 O ATOM 1914 CB LEU A 440 99.876 -5.711 -0.686 1.00 0.00 C ATOM 1915 CG LEU A 440 100.429 -4.493 0.058 1.00 0.00 C ATOM 1916 CD1 LEU A 440 101.545 -3.846 -0.757 1.00 0.00 C ATOM 1917 CD2 LEU A 440 99.308 -3.485 0.233 1.00 0.00 C ATOM 0 H LEU A 440 101.592 -6.141 1.167 1.00 0.00 H new ATOM 0 HA LEU A 440 100.318 -7.809 -0.972 1.00 0.00 H new ATOM 0 HB2 LEU A 440 99.650 -5.431 -1.715 1.00 0.00 H new ATOM 0 HB3 LEU A 440 98.937 -6.017 -0.225 1.00 0.00 H new ATOM 0 HG LEU A 440 100.823 -4.806 1.025 1.00 0.00 H new ATOM 0 HD11 LEU A 440 101.933 -2.980 -0.220 1.00 0.00 H new ATOM 0 HD12 LEU A 440 102.348 -4.567 -0.911 1.00 0.00 H new ATOM 0 HD13 LEU A 440 101.153 -3.528 -1.723 1.00 0.00 H new ATOM 0 HD21 LEU A 440 99.685 -2.610 0.762 1.00 0.00 H new ATOM 0 HD22 LEU A 440 98.933 -3.184 -0.745 1.00 0.00 H new ATOM 0 HD23 LEU A 440 98.500 -3.936 0.808 1.00 0.00 H new ATOM 1929 N GLY A 441 103.121 -6.245 -1.249 1.00 0.00 N ATOM 1930 CA GLY A 441 104.314 -6.249 -2.157 1.00 0.00 C ATOM 1931 C GLY A 441 105.456 -5.410 -1.565 1.00 0.00 C ATOM 1932 O GLY A 441 105.278 -4.702 -0.599 1.00 0.00 O ATOM 0 H GLY A 441 103.279 -5.872 -0.313 1.00 0.00 H new ATOM 0 HA2 GLY A 441 104.653 -7.273 -2.314 1.00 0.00 H new ATOM 0 HA3 GLY A 441 104.034 -5.853 -3.133 1.00 0.00 H new ATOM 1936 N VAL A 442 106.594 -5.390 -2.221 1.00 0.00 N ATOM 1937 CA VAL A 442 107.705 -4.484 -1.784 1.00 0.00 C ATOM 1938 C VAL A 442 107.857 -3.332 -2.773 1.00 0.00 C ATOM 1939 O VAL A 442 107.885 -3.531 -3.970 1.00 0.00 O ATOM 1940 CB VAL A 442 108.993 -5.321 -1.799 1.00 0.00 C ATOM 1941 CG1 VAL A 442 110.169 -4.460 -1.298 1.00 0.00 C ATOM 1942 CG2 VAL A 442 108.835 -6.546 -0.895 1.00 0.00 C ATOM 0 H VAL A 442 106.801 -5.962 -3.040 1.00 0.00 H new ATOM 0 HA VAL A 442 107.500 -4.073 -0.795 1.00 0.00 H new ATOM 0 HB VAL A 442 109.190 -5.655 -2.818 1.00 0.00 H new ATOM 0 HG11 VAL A 442 111.084 -5.052 -1.308 1.00 0.00 H new ATOM 0 HG12 VAL A 442 110.290 -3.595 -1.950 1.00 0.00 H new ATOM 0 HG13 VAL A 442 109.966 -4.123 -0.281 1.00 0.00 H new ATOM 0 HG21 VAL A 442 109.754 -7.132 -0.913 1.00 0.00 H new ATOM 0 HG22 VAL A 442 108.632 -6.221 0.125 1.00 0.00 H new ATOM 0 HG23 VAL A 442 108.007 -7.158 -1.253 1.00 0.00 H new ATOM 1952 N ILE A 443 108.139 -2.168 -2.274 1.00 0.00 N ATOM 1953 CA ILE A 443 108.502 -1.041 -3.167 1.00 0.00 C ATOM 1954 C ILE A 443 110.018 -0.864 -3.151 1.00 0.00 C ATOM 1955 O ILE A 443 110.595 -0.496 -2.151 1.00 0.00 O ATOM 1956 CB ILE A 443 107.819 0.174 -2.544 1.00 0.00 C ATOM 1957 CG1 ILE A 443 106.307 -0.058 -2.498 1.00 0.00 C ATOM 1958 CG2 ILE A 443 108.120 1.417 -3.383 1.00 0.00 C ATOM 1959 CD1 ILE A 443 105.634 1.101 -1.761 1.00 0.00 C ATOM 0 H ILE A 443 108.134 -1.947 -1.278 1.00 0.00 H new ATOM 0 HA ILE A 443 108.197 -1.195 -4.202 1.00 0.00 H new ATOM 0 HB ILE A 443 108.195 0.321 -1.531 1.00 0.00 H new ATOM 0 HG12 ILE A 443 105.910 -0.139 -3.510 1.00 0.00 H new ATOM 0 HG13 ILE A 443 106.088 -0.999 -1.994 1.00 0.00 H new ATOM 0 HG21 ILE A 443 107.632 2.284 -2.937 1.00 0.00 H new ATOM 0 HG22 ILE A 443 109.197 1.583 -3.414 1.00 0.00 H new ATOM 0 HG23 ILE A 443 107.746 1.271 -4.396 1.00 0.00 H new ATOM 0 HD11 ILE A 443 104.557 0.935 -1.729 1.00 0.00 H new ATOM 0 HD12 ILE A 443 106.023 1.160 -0.744 1.00 0.00 H new ATOM 0 HD13 ILE A 443 105.842 2.034 -2.284 1.00 0.00 H new ATOM 1971 N ALA A 444 110.675 -1.161 -4.233 1.00 0.00 N ATOM 1972 CA ALA A 444 112.157 -1.052 -4.245 1.00 0.00 C ATOM 1973 C ALA A 444 112.571 0.329 -4.742 1.00 0.00 C ATOM 1974 O ALA A 444 112.222 0.743 -5.830 1.00 0.00 O ATOM 1975 CB ALA A 444 112.631 -2.131 -5.214 1.00 0.00 C ATOM 0 H ALA A 444 110.252 -1.474 -5.107 1.00 0.00 H new ATOM 0 HA ALA A 444 112.589 -1.182 -3.253 1.00 0.00 H new ATOM 0 HB1 ALA A 444 113.719 -2.112 -5.276 1.00 0.00 H new ATOM 0 HB2 ALA A 444 112.305 -3.108 -4.858 1.00 0.00 H new ATOM 0 HB3 ALA A 444 112.208 -1.945 -6.201 1.00 0.00 H new ATOM 1981 N LEU A 445 113.238 1.074 -3.916 1.00 0.00 N ATOM 1982 CA LEU A 445 113.596 2.466 -4.288 1.00 0.00 C ATOM 1983 C LEU A 445 115.066 2.502 -4.707 1.00 0.00 C ATOM 1984 O LEU A 445 115.884 1.804 -4.151 1.00 0.00 O ATOM 1985 CB LEU A 445 113.386 3.302 -3.014 1.00 0.00 C ATOM 1986 CG LEU A 445 112.139 2.840 -2.229 1.00 0.00 C ATOM 1987 CD1 LEU A 445 112.395 3.052 -0.739 1.00 0.00 C ATOM 1988 CD2 LEU A 445 110.911 3.660 -2.633 1.00 0.00 C ATOM 0 H LEU A 445 113.554 0.778 -2.992 1.00 0.00 H new ATOM 0 HA LEU A 445 112.996 2.847 -5.115 1.00 0.00 H new ATOM 0 HB2 LEU A 445 114.267 3.223 -2.377 1.00 0.00 H new ATOM 0 HB3 LEU A 445 113.279 4.353 -3.282 1.00 0.00 H new ATOM 0 HG LEU A 445 111.952 1.789 -2.449 1.00 0.00 H new ATOM 0 HD11 LEU A 445 111.522 2.730 -0.171 1.00 0.00 H new ATOM 0 HD12 LEU A 445 113.263 2.469 -0.432 1.00 0.00 H new ATOM 0 HD13 LEU A 445 112.582 4.109 -0.549 1.00 0.00 H new ATOM 0 HD21 LEU A 445 110.044 3.318 -2.068 1.00 0.00 H new ATOM 0 HD22 LEU A 445 111.091 4.714 -2.420 1.00 0.00 H new ATOM 0 HD23 LEU A 445 110.723 3.533 -3.699 1.00 0.00 H new ATOM 2000 N LYS A 446 115.421 3.304 -5.666 1.00 0.00 N ATOM 2001 CA LYS A 446 116.852 3.354 -6.076 1.00 0.00 C ATOM 2002 C LYS A 446 117.494 4.674 -5.654 1.00 0.00 C ATOM 2003 O LYS A 446 116.824 5.655 -5.402 1.00 0.00 O ATOM 2004 CB LYS A 446 116.854 3.224 -7.594 1.00 0.00 C ATOM 2005 CG LYS A 446 116.456 1.802 -7.982 1.00 0.00 C ATOM 2006 CD LYS A 446 116.692 1.604 -9.478 1.00 0.00 C ATOM 2007 CE LYS A 446 116.393 0.151 -9.847 1.00 0.00 C ATOM 2008 NZ LYS A 446 115.396 0.231 -10.951 1.00 0.00 N ATOM 0 H LYS A 446 114.793 3.922 -6.180 1.00 0.00 H new ATOM 0 HA LYS A 446 117.427 2.559 -5.602 1.00 0.00 H new ATOM 0 HB2 LYS A 446 116.159 3.940 -8.032 1.00 0.00 H new ATOM 0 HB3 LYS A 446 117.843 3.457 -7.989 1.00 0.00 H new ATOM 0 HG2 LYS A 446 117.040 1.080 -7.411 1.00 0.00 H new ATOM 0 HG3 LYS A 446 115.408 1.627 -7.741 1.00 0.00 H new ATOM 0 HD2 LYS A 446 116.053 2.276 -10.051 1.00 0.00 H new ATOM 0 HD3 LYS A 446 117.723 1.851 -9.731 1.00 0.00 H new ATOM 0 HE2 LYS A 446 117.296 -0.369 -10.168 1.00 0.00 H new ATOM 0 HE3 LYS A 446 115.994 -0.399 -8.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 446 115.519 -0.581 -11.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 446 114.435 0.216 -10.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 446 115.537 1.114 -11.482 1.00 0.00 H new