USER MOD reduce.3.24.130724 H: found=0, std=0, add=1059, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 1057 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 HD1:sc= -3.5! C(o=-4.8!,f=-5.2!) USER MOD Set 1.2: A 408 ASN : amide:sc= -1.34! X(o=-4.8!,f=-4.9) USER MOD Single : A 316 ASN : amide:sc=-0.00465 K(o=-0.0046,f=-1.5!) USER MOD Single : A 318 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 320 SER OG : rot -60:sc= -5.61! USER MOD Single : A 326 GLN :FLIP amide:sc= -0.459 F(o=-2.5,f=-0.46) USER MOD Single : A 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 332 THR OG1 : rot 180:sc= -0.22 USER MOD Single : A 338 GLN : amide:sc= -3.03! C(o=-3!,f=-6.2!) USER MOD Single : A 341 SER OG : rot -3:sc= -4.29! USER MOD Single : A 346 THR OG1 : rot 180:sc= 0.0599 USER MOD Single : A 351 SER OG : rot -58:sc= -0.757 USER MOD Single : A 357 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 358 GLN : amide:sc= -0.526 K(o=-0.53,f=-2.4!) USER MOD Single : A 361 ASN : amide:sc= -4.07! C(o=-4.1!,f=-7.8!) USER MOD Single : A 368 GLN :FLIP amide:sc= 0 F(o=-0.97!,f=0) USER MOD Single : A 369 SER OG : rot 180:sc= 0 USER MOD Single : A 371 HIS : no HD1:sc= -1.69 K(o=-1.7,f=-3.5!) 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 380 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 381 SER OG : rot 24:sc= 0.016 USER MOD Single : A 383 MET CE :methyl -153:sc= -17.3! (180deg=-19.7!) USER MOD Single : A 384 SER OG : rot 130:sc= -4.36! USER MOD Single : A 387 ASN : amide:sc= -7.61! C(o=-7.6!,f=-16!) USER MOD Single : A 390 ASN : amide:sc= -0.0596 K(o=-0.06,f=-2.1!) USER MOD Single : A 392 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 395 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 397 SER OG : rot 180:sc=0.000856 USER MOD Single : A 411 HIS : no HD1:sc= -0.303 K(o=-0.3,f=-1.1) USER MOD Single : A 414 THR OG1 : rot 180:sc= 0 USER MOD Single : A 418 GLN : amide:sc= -0.198 X(o=-0.2,f=-0.39) USER MOD Single : A 419 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 422 GLN : amide:sc= -0.0902 X(o=-0.09,f=-0.32) USER MOD Single : A 426 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 429 THR OG1 : rot 180:sc=-0.00106 USER MOD Single : A 437 SER OG : rot 180:sc= 0.0596 USER MOD Single : A 446 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 450 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 316 119.438 9.638 -0.476 1.00 0.00 N ATOM 2 CA ASN A 316 118.752 10.337 -1.602 1.00 0.00 C ATOM 3 C ASN A 316 118.263 9.318 -2.636 1.00 0.00 C ATOM 4 O ASN A 316 118.759 9.255 -3.744 1.00 0.00 O ATOM 5 CB ASN A 316 119.819 11.248 -2.211 1.00 0.00 C ATOM 6 CG ASN A 316 120.243 12.296 -1.181 1.00 0.00 C ATOM 7 OD1 ASN A 316 119.547 12.530 -0.213 1.00 0.00 O ATOM 8 ND2 ASN A 316 121.364 12.942 -1.350 1.00 0.00 N ATOM 0 HA ASN A 316 117.878 10.898 -1.270 1.00 0.00 H new ATOM 0 HB2 ASN A 316 120.681 10.658 -2.522 1.00 0.00 H new ATOM 0 HB3 ASN A 316 119.429 11.737 -3.104 1.00 0.00 H new ATOM 0 HD21 ASN A 316 121.656 13.643 -0.669 1.00 0.00 H new ATOM 0 HD22 ASN A 316 121.948 12.746 -2.163 1.00 0.00 H new ATOM 15 N ARG A 317 117.294 8.518 -2.282 1.00 0.00 N ATOM 16 CA ARG A 317 116.775 7.504 -3.244 1.00 0.00 C ATOM 17 C ARG A 317 115.270 7.694 -3.454 1.00 0.00 C ATOM 18 O ARG A 317 114.560 8.128 -2.569 1.00 0.00 O ATOM 19 CB ARG A 317 117.060 6.153 -2.587 1.00 0.00 C ATOM 20 CG ARG A 317 118.572 5.951 -2.468 1.00 0.00 C ATOM 21 CD ARG A 317 118.859 4.553 -1.917 1.00 0.00 C ATOM 22 NE ARG A 317 120.326 4.534 -1.665 1.00 0.00 N ATOM 23 CZ ARG A 317 120.822 5.126 -0.610 1.00 0.00 C ATOM 24 NH1 ARG A 317 120.032 5.739 0.231 1.00 0.00 N ATOM 25 NH2 ARG A 317 122.108 5.106 -0.397 1.00 0.00 N ATOM 0 H ARG A 317 116.840 8.523 -1.369 1.00 0.00 H new ATOM 0 HA ARG A 317 117.244 7.587 -4.225 1.00 0.00 H new ATOM 0 HB2 ARG A 317 116.598 6.112 -1.600 1.00 0.00 H new ATOM 0 HB3 ARG A 317 116.621 5.349 -3.178 1.00 0.00 H new ATOM 0 HG2 ARG A 317 119.044 6.073 -3.443 1.00 0.00 H new ATOM 0 HG3 ARG A 317 119.000 6.708 -1.810 1.00 0.00 H new ATOM 0 HD2 ARG A 317 118.298 4.367 -1.001 1.00 0.00 H new ATOM 0 HD3 ARG A 317 118.571 3.781 -2.630 1.00 0.00 H new ATOM 0 HE ARG A 317 120.947 4.057 -2.318 1.00 0.00 H new ATOM 0 HH11 ARG A 317 119.026 5.756 0.065 1.00 0.00 H new ATOM 0 HH12 ARG A 317 120.422 6.200 1.053 1.00 0.00 H new ATOM 0 HH21 ARG A 317 122.726 4.629 -1.053 1.00 0.00 H new ATOM 0 HH22 ARG A 317 122.496 5.568 0.426 1.00 0.00 H new ATOM 39 N GLN A 318 114.777 7.352 -4.613 1.00 0.00 N ATOM 40 CA GLN A 318 113.315 7.490 -4.873 1.00 0.00 C ATOM 41 C GLN A 318 112.737 6.150 -5.338 1.00 0.00 C ATOM 42 O GLN A 318 113.398 5.378 -6.002 1.00 0.00 O ATOM 43 CB GLN A 318 113.212 8.534 -5.986 1.00 0.00 C ATOM 44 CG GLN A 318 113.756 9.872 -5.481 1.00 0.00 C ATOM 45 CD GLN A 318 113.695 10.905 -6.608 1.00 0.00 C ATOM 46 OE1 GLN A 318 113.545 10.555 -7.762 1.00 0.00 O ATOM 47 NE2 GLN A 318 113.806 12.173 -6.321 1.00 0.00 N ATOM 0 H GLN A 318 115.323 6.983 -5.391 1.00 0.00 H new ATOM 0 HA GLN A 318 112.759 7.786 -3.983 1.00 0.00 H new ATOM 0 HB2 GLN A 318 113.775 8.207 -6.860 1.00 0.00 H new ATOM 0 HB3 GLN A 318 112.174 8.646 -6.299 1.00 0.00 H new ATOM 0 HG2 GLN A 318 113.172 10.215 -4.627 1.00 0.00 H new ATOM 0 HG3 GLN A 318 114.784 9.753 -5.138 1.00 0.00 H new ATOM 0 HE21 GLN A 318 113.932 12.468 -5.353 1.00 0.00 H new ATOM 0 HE22 GLN A 318 113.767 12.870 -7.065 1.00 0.00 H new ATOM 56 N ALA A 319 111.504 5.874 -5.012 1.00 0.00 N ATOM 57 CA ALA A 319 110.890 4.593 -5.460 1.00 0.00 C ATOM 58 C ALA A 319 110.950 4.494 -6.985 1.00 0.00 C ATOM 59 O ALA A 319 110.720 5.460 -7.686 1.00 0.00 O ATOM 60 CB ALA A 319 109.439 4.663 -4.980 1.00 0.00 C ATOM 0 H ALA A 319 110.898 6.478 -4.457 1.00 0.00 H new ATOM 0 HA ALA A 319 111.406 3.719 -5.062 1.00 0.00 H new ATOM 0 HB1 ALA A 319 108.915 3.753 -5.271 1.00 0.00 H new ATOM 0 HB2 ALA A 319 109.419 4.761 -3.895 1.00 0.00 H new ATOM 0 HB3 ALA A 319 108.948 5.525 -5.431 1.00 0.00 H new ATOM 66 N SER A 320 111.314 3.353 -7.507 1.00 0.00 N ATOM 67 CA SER A 320 111.449 3.231 -8.986 1.00 0.00 C ATOM 68 C SER A 320 110.641 2.038 -9.498 1.00 0.00 C ATOM 69 O SER A 320 110.026 2.100 -10.544 1.00 0.00 O ATOM 70 CB SER A 320 112.941 3.015 -9.228 1.00 0.00 C ATOM 71 OG SER A 320 113.581 4.277 -9.353 1.00 0.00 O ATOM 0 H SER A 320 111.522 2.507 -6.977 1.00 0.00 H new ATOM 0 HA SER A 320 111.074 4.111 -9.509 1.00 0.00 H new ATOM 0 HB2 SER A 320 113.378 2.452 -8.403 1.00 0.00 H new ATOM 0 HB3 SER A 320 113.093 2.425 -10.132 1.00 0.00 H new ATOM 0 HG SER A 320 113.194 4.766 -10.109 1.00 0.00 H new ATOM 77 N GLU A 321 110.607 0.964 -8.757 1.00 0.00 N ATOM 78 CA GLU A 321 109.802 -0.213 -9.201 1.00 0.00 C ATOM 79 C GLU A 321 109.361 -1.043 -8.003 1.00 0.00 C ATOM 80 O GLU A 321 110.049 -1.126 -7.009 1.00 0.00 O ATOM 81 CB GLU A 321 110.734 -1.027 -10.097 1.00 0.00 C ATOM 82 CG GLU A 321 110.682 -0.470 -11.516 1.00 0.00 C ATOM 83 CD GLU A 321 111.553 -1.328 -12.435 1.00 0.00 C ATOM 84 OE1 GLU A 321 112.244 -2.194 -11.926 1.00 0.00 O ATOM 85 OE2 GLU A 321 111.513 -1.105 -13.634 1.00 0.00 O ATOM 0 H GLU A 321 111.097 0.849 -7.870 1.00 0.00 H new ATOM 0 HA GLU A 321 108.896 0.092 -9.725 1.00 0.00 H new ATOM 0 HB2 GLU A 321 111.754 -0.985 -9.714 1.00 0.00 H new ATOM 0 HB3 GLU A 321 110.436 -2.075 -10.094 1.00 0.00 H new ATOM 0 HG2 GLU A 321 109.653 -0.461 -11.877 1.00 0.00 H new ATOM 0 HG3 GLU A 321 111.032 0.562 -11.526 1.00 0.00 H new ATOM 92 N PHE A 322 108.220 -1.664 -8.083 1.00 0.00 N ATOM 93 CA PHE A 322 107.763 -2.483 -6.932 1.00 0.00 C ATOM 94 C PHE A 322 107.151 -3.813 -7.389 1.00 0.00 C ATOM 95 O PHE A 322 106.585 -3.924 -8.458 1.00 0.00 O ATOM 96 CB PHE A 322 106.743 -1.605 -6.209 1.00 0.00 C ATOM 97 CG PHE A 322 105.730 -1.029 -7.169 1.00 0.00 C ATOM 98 CD1 PHE A 322 106.092 0.015 -8.031 1.00 0.00 C ATOM 99 CD2 PHE A 322 104.416 -1.512 -7.170 1.00 0.00 C ATOM 100 CE1 PHE A 322 105.140 0.572 -8.896 1.00 0.00 C ATOM 101 CE2 PHE A 322 103.462 -0.952 -8.026 1.00 0.00 C ATOM 102 CZ PHE A 322 103.822 0.089 -8.890 1.00 0.00 C ATOM 0 H PHE A 322 107.591 -1.641 -8.886 1.00 0.00 H new ATOM 0 HA PHE A 322 108.589 -2.765 -6.279 1.00 0.00 H new ATOM 0 HB2 PHE A 322 106.231 -2.193 -5.447 1.00 0.00 H new ATOM 0 HB3 PHE A 322 107.259 -0.795 -5.694 1.00 0.00 H new ATOM 0 HD1 PHE A 322 107.105 0.390 -8.029 1.00 0.00 H new ATOM 0 HD2 PHE A 322 104.138 -2.319 -6.508 1.00 0.00 H new ATOM 0 HE1 PHE A 322 105.420 1.371 -9.566 1.00 0.00 H new ATOM 0 HE2 PHE A 322 102.448 -1.323 -8.020 1.00 0.00 H new ATOM 0 HZ PHE A 322 103.086 0.520 -9.552 1.00 0.00 H new ATOM 112 N ILE A 323 107.317 -4.837 -6.589 1.00 0.00 N ATOM 113 CA ILE A 323 106.813 -6.194 -6.959 1.00 0.00 C ATOM 114 C ILE A 323 105.800 -6.670 -5.912 1.00 0.00 C ATOM 115 O ILE A 323 105.940 -6.375 -4.747 1.00 0.00 O ATOM 116 CB ILE A 323 108.058 -7.086 -6.948 1.00 0.00 C ATOM 117 CG1 ILE A 323 108.910 -6.781 -8.183 1.00 0.00 C ATOM 118 CG2 ILE A 323 107.652 -8.564 -6.964 1.00 0.00 C ATOM 119 CD1 ILE A 323 110.337 -6.440 -7.748 1.00 0.00 C ATOM 0 H ILE A 323 107.786 -4.789 -5.685 1.00 0.00 H new ATOM 0 HA ILE A 323 106.309 -6.210 -7.925 1.00 0.00 H new ATOM 0 HB ILE A 323 108.631 -6.885 -6.043 1.00 0.00 H new ATOM 0 HG12 ILE A 323 108.919 -7.641 -8.853 1.00 0.00 H new ATOM 0 HG13 ILE A 323 108.479 -5.948 -8.738 1.00 0.00 H new ATOM 0 HG21 ILE A 323 108.546 -9.187 -6.956 1.00 0.00 H new ATOM 0 HG22 ILE A 323 107.048 -8.785 -6.084 1.00 0.00 H new ATOM 0 HG23 ILE A 323 107.073 -8.772 -7.863 1.00 0.00 H new ATOM 0 HD11 ILE A 323 110.943 -6.223 -8.627 1.00 0.00 H new ATOM 0 HD12 ILE A 323 110.320 -5.568 -7.095 1.00 0.00 H new ATOM 0 HD13 ILE A 323 110.766 -7.286 -7.211 1.00 0.00 H new ATOM 131 N PRO A 324 104.774 -7.331 -6.374 1.00 0.00 N ATOM 132 CA PRO A 324 103.689 -7.766 -5.464 1.00 0.00 C ATOM 133 C PRO A 324 104.141 -8.911 -4.563 1.00 0.00 C ATOM 134 O PRO A 324 104.663 -9.907 -5.024 1.00 0.00 O ATOM 135 CB PRO A 324 102.576 -8.255 -6.391 1.00 0.00 C ATOM 136 CG PRO A 324 103.068 -8.082 -7.800 1.00 0.00 C ATOM 137 CD PRO A 324 104.531 -7.725 -7.760 1.00 0.00 C ATOM 0 HA PRO A 324 103.375 -6.955 -4.806 1.00 0.00 H new ATOM 0 HB2 PRO A 324 102.339 -9.300 -6.191 1.00 0.00 H new ATOM 0 HB3 PRO A 324 101.661 -7.684 -6.229 1.00 0.00 H new ATOM 0 HG2 PRO A 324 102.918 -9.000 -8.368 1.00 0.00 H new ATOM 0 HG3 PRO A 324 102.502 -7.299 -8.305 1.00 0.00 H new ATOM 0 HD2 PRO A 324 105.154 -8.572 -8.047 1.00 0.00 H new ATOM 0 HD3 PRO A 324 104.760 -6.913 -8.450 1.00 0.00 H new ATOM 145 N ALA A 325 103.679 -8.894 -3.347 1.00 0.00 N ATOM 146 CA ALA A 325 103.787 -10.105 -2.503 1.00 0.00 C ATOM 147 C ALA A 325 102.822 -11.159 -3.036 1.00 0.00 C ATOM 148 O ALA A 325 101.891 -10.846 -3.750 1.00 0.00 O ATOM 149 CB ALA A 325 103.407 -9.646 -1.101 1.00 0.00 C ATOM 0 H ALA A 325 103.231 -8.092 -2.904 1.00 0.00 H new ATOM 0 HA ALA A 325 104.782 -10.551 -2.504 1.00 0.00 H new ATOM 0 HB1 ALA A 325 103.463 -10.490 -0.414 1.00 0.00 H new ATOM 0 HB2 ALA A 325 104.095 -8.866 -0.774 1.00 0.00 H new ATOM 0 HB3 ALA A 325 102.391 -9.252 -1.110 1.00 0.00 H new ATOM 155 N GLN A 326 103.110 -12.410 -2.832 1.00 0.00 N ATOM 156 CA GLN A 326 102.282 -13.452 -3.491 1.00 0.00 C ATOM 157 C GLN A 326 100.815 -13.292 -3.097 1.00 0.00 C ATOM 158 O GLN A 326 100.470 -13.204 -1.935 1.00 0.00 O ATOM 159 CB GLN A 326 102.845 -14.787 -3.009 1.00 0.00 C ATOM 160 CG GLN A 326 102.139 -15.930 -3.740 1.00 0.00 C ATOM 161 CD GLN A 326 102.611 -15.994 -5.201 1.00 0.00 C ATOM 162 OE1 GLN A 326 103.482 -15.124 -5.652 1.00 0.00 O flip ATOM 163 NE2 GLN A 326 102.180 -16.852 -5.945 1.00 0.00 N flip ATOM 0 H GLN A 326 103.871 -12.753 -2.246 1.00 0.00 H new ATOM 0 HA GLN A 326 102.319 -13.379 -4.578 1.00 0.00 H new ATOM 0 HB2 GLN A 326 103.918 -14.830 -3.195 1.00 0.00 H new ATOM 0 HB3 GLN A 326 102.703 -14.887 -1.933 1.00 0.00 H new ATOM 0 HG2 GLN A 326 102.348 -16.876 -3.240 1.00 0.00 H new ATOM 0 HG3 GLN A 326 101.060 -15.783 -3.705 1.00 0.00 H new ATOM 0 HE21 GLN A 326 101.502 -17.532 -5.601 1.00 0.00 H new ATOM 0 HE22 GLN A 326 102.496 -16.892 -6.914 1.00 0.00 H new ATOM 172 N GLY A 327 99.957 -13.235 -4.075 1.00 0.00 N ATOM 173 CA GLY A 327 98.502 -13.057 -3.797 1.00 0.00 C ATOM 174 C GLY A 327 98.013 -11.717 -4.365 1.00 0.00 C ATOM 175 O GLY A 327 96.832 -11.530 -4.585 1.00 0.00 O ATOM 0 H GLY A 327 100.201 -13.304 -5.063 1.00 0.00 H new ATOM 0 HA2 GLY A 327 97.937 -13.876 -4.241 1.00 0.00 H new ATOM 0 HA3 GLY A 327 98.323 -13.092 -2.722 1.00 0.00 H new ATOM 179 N VAL A 328 98.875 -10.738 -4.465 1.00 0.00 N ATOM 180 CA VAL A 328 98.405 -9.373 -4.854 1.00 0.00 C ATOM 181 C VAL A 328 98.987 -8.959 -6.210 1.00 0.00 C ATOM 182 O VAL A 328 100.162 -9.125 -6.466 1.00 0.00 O ATOM 183 CB VAL A 328 98.928 -8.452 -3.753 1.00 0.00 C ATOM 184 CG1 VAL A 328 98.414 -7.030 -3.990 1.00 0.00 C ATOM 185 CG2 VAL A 328 98.433 -8.951 -2.393 1.00 0.00 C ATOM 0 H VAL A 328 99.877 -10.823 -4.296 1.00 0.00 H new ATOM 0 HA VAL A 328 97.320 -9.331 -4.955 1.00 0.00 H new ATOM 0 HB VAL A 328 100.018 -8.452 -3.767 1.00 0.00 H new ATOM 0 HG11 VAL A 328 98.787 -6.373 -3.205 1.00 0.00 H new ATOM 0 HG12 VAL A 328 98.764 -6.673 -4.959 1.00 0.00 H new ATOM 0 HG13 VAL A 328 97.324 -7.030 -3.976 1.00 0.00 H new ATOM 0 HG21 VAL A 328 98.806 -8.294 -1.607 1.00 0.00 H new ATOM 0 HG22 VAL A 328 97.343 -8.950 -2.380 1.00 0.00 H new ATOM 0 HG23 VAL A 328 98.797 -9.964 -2.223 1.00 0.00 H new ATOM 195 N ASP A 329 98.202 -8.312 -7.030 1.00 0.00 N ATOM 196 CA ASP A 329 98.747 -7.761 -8.308 1.00 0.00 C ATOM 197 C ASP A 329 99.643 -6.553 -8.012 1.00 0.00 C ATOM 198 O ASP A 329 99.473 -5.877 -7.017 1.00 0.00 O ATOM 199 CB ASP A 329 97.519 -7.337 -9.114 1.00 0.00 C ATOM 200 CG ASP A 329 96.703 -8.575 -9.491 1.00 0.00 C ATOM 201 OD1 ASP A 329 97.221 -9.669 -9.343 1.00 0.00 O ATOM 202 OD2 ASP A 329 95.574 -8.407 -9.922 1.00 0.00 O ATOM 0 H ASP A 329 97.209 -8.141 -6.872 1.00 0.00 H new ATOM 0 HA ASP A 329 99.354 -8.486 -8.850 1.00 0.00 H new ATOM 0 HB2 ASP A 329 96.907 -6.649 -8.530 1.00 0.00 H new ATOM 0 HB3 ASP A 329 97.827 -6.804 -10.013 1.00 0.00 H new ATOM 207 N GLU A 330 100.634 -6.311 -8.830 1.00 0.00 N ATOM 208 CA GLU A 330 101.574 -5.186 -8.538 1.00 0.00 C ATOM 209 C GLU A 330 100.828 -3.854 -8.519 1.00 0.00 C ATOM 210 O GLU A 330 101.053 -3.028 -7.664 1.00 0.00 O ATOM 211 CB GLU A 330 102.604 -5.210 -9.667 1.00 0.00 C ATOM 212 CG GLU A 330 103.696 -4.174 -9.381 1.00 0.00 C ATOM 213 CD GLU A 330 104.672 -4.123 -10.559 1.00 0.00 C ATOM 214 OE1 GLU A 330 104.464 -4.864 -11.506 1.00 0.00 O ATOM 215 OE2 GLU A 330 105.609 -3.344 -10.493 1.00 0.00 O ATOM 0 H GLU A 330 100.833 -6.838 -9.680 1.00 0.00 H new ATOM 0 HA GLU A 330 102.044 -5.296 -7.561 1.00 0.00 H new ATOM 0 HB2 GLU A 330 103.043 -6.204 -9.752 1.00 0.00 H new ATOM 0 HB3 GLU A 330 102.121 -4.992 -10.620 1.00 0.00 H new ATOM 0 HG2 GLU A 330 103.249 -3.193 -9.223 1.00 0.00 H new ATOM 0 HG3 GLU A 330 104.228 -4.433 -8.465 1.00 0.00 H new ATOM 222 N LYS A 331 99.894 -3.658 -9.407 1.00 0.00 N ATOM 223 CA LYS A 331 99.098 -2.401 -9.363 1.00 0.00 C ATOM 224 C LYS A 331 98.359 -2.305 -8.030 1.00 0.00 C ATOM 225 O LYS A 331 98.434 -1.311 -7.339 1.00 0.00 O ATOM 226 CB LYS A 331 98.112 -2.527 -10.513 1.00 0.00 C ATOM 227 CG LYS A 331 97.374 -1.201 -10.713 1.00 0.00 C ATOM 228 CD LYS A 331 96.330 -1.361 -11.820 1.00 0.00 C ATOM 229 CE LYS A 331 96.959 -2.094 -13.006 1.00 0.00 C ATOM 230 NZ LYS A 331 95.854 -2.259 -13.991 1.00 0.00 N ATOM 0 H LYS A 331 99.649 -4.307 -10.155 1.00 0.00 H new ATOM 0 HA LYS A 331 99.716 -1.508 -9.453 1.00 0.00 H new ATOM 0 HB2 LYS A 331 98.639 -2.802 -11.427 1.00 0.00 H new ATOM 0 HB3 LYS A 331 97.397 -3.323 -10.305 1.00 0.00 H new ATOM 0 HG2 LYS A 331 96.891 -0.897 -9.784 1.00 0.00 H new ATOM 0 HG3 LYS A 331 98.081 -0.415 -10.976 1.00 0.00 H new ATOM 0 HD2 LYS A 331 95.471 -1.919 -11.447 1.00 0.00 H new ATOM 0 HD3 LYS A 331 95.964 -0.384 -12.134 1.00 0.00 H new ATOM 0 HE2 LYS A 331 97.784 -1.521 -13.431 1.00 0.00 H new ATOM 0 HE3 LYS A 331 97.364 -3.059 -12.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 96.211 -2.755 -14.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 95.086 -2.814 -13.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 95.493 -1.324 -14.267 1.00 0.00 H new ATOM 244 N THR A 332 97.753 -3.376 -7.608 1.00 0.00 N ATOM 245 CA THR A 332 97.136 -3.388 -6.250 1.00 0.00 C ATOM 246 C THR A 332 98.192 -3.030 -5.200 1.00 0.00 C ATOM 247 O THR A 332 97.981 -2.185 -4.352 1.00 0.00 O ATOM 248 CB THR A 332 96.648 -4.823 -6.050 1.00 0.00 C ATOM 249 OG1 THR A 332 95.708 -5.148 -7.066 1.00 0.00 O ATOM 250 CG2 THR A 332 95.990 -4.952 -4.677 1.00 0.00 C ATOM 0 H THR A 332 97.657 -4.241 -8.139 1.00 0.00 H new ATOM 0 HA THR A 332 96.325 -2.667 -6.153 1.00 0.00 H new ATOM 0 HB THR A 332 97.494 -5.508 -6.108 1.00 0.00 H new ATOM 0 HG1 THR A 332 95.395 -6.068 -6.940 1.00 0.00 H new ATOM 0 HG21 THR A 332 95.642 -5.975 -4.535 1.00 0.00 H new ATOM 0 HG22 THR A 332 96.715 -4.704 -3.901 1.00 0.00 H new ATOM 0 HG23 THR A 332 95.143 -4.269 -4.614 1.00 0.00 H new ATOM 258 N LEU A 333 99.360 -3.594 -5.320 1.00 0.00 N ATOM 259 CA LEU A 333 100.478 -3.215 -4.408 1.00 0.00 C ATOM 260 C LEU A 333 100.760 -1.710 -4.511 1.00 0.00 C ATOM 261 O LEU A 333 101.093 -1.067 -3.540 1.00 0.00 O ATOM 262 CB LEU A 333 101.671 -4.048 -4.907 1.00 0.00 C ATOM 263 CG LEU A 333 102.999 -3.354 -4.576 1.00 0.00 C ATOM 264 CD1 LEU A 333 103.147 -3.211 -3.062 1.00 0.00 C ATOM 265 CD2 LEU A 333 104.158 -4.192 -5.128 1.00 0.00 C ATOM 0 H LEU A 333 99.591 -4.305 -6.014 1.00 0.00 H new ATOM 0 HA LEU A 333 100.258 -3.409 -3.358 1.00 0.00 H new ATOM 0 HB2 LEU A 333 101.648 -5.036 -4.447 1.00 0.00 H new ATOM 0 HB3 LEU A 333 101.592 -4.196 -5.984 1.00 0.00 H new ATOM 0 HG LEU A 333 103.013 -2.363 -5.030 1.00 0.00 H new ATOM 0 HD11 LEU A 333 104.092 -2.718 -2.834 1.00 0.00 H new ATOM 0 HD12 LEU A 333 102.323 -2.615 -2.671 1.00 0.00 H new ATOM 0 HD13 LEU A 333 103.132 -4.198 -2.600 1.00 0.00 H new ATOM 0 HD21 LEU A 333 105.104 -3.703 -4.895 1.00 0.00 H new ATOM 0 HD22 LEU A 333 104.140 -5.182 -4.673 1.00 0.00 H new ATOM 0 HD23 LEU A 333 104.055 -4.288 -6.209 1.00 0.00 H new ATOM 277 N ALA A 334 100.696 -1.160 -5.691 1.00 0.00 N ATOM 278 CA ALA A 334 101.038 0.281 -5.865 1.00 0.00 C ATOM 279 C ALA A 334 99.998 1.170 -5.180 1.00 0.00 C ATOM 280 O ALA A 334 100.328 2.145 -4.538 1.00 0.00 O ATOM 281 CB ALA A 334 101.022 0.512 -7.376 1.00 0.00 C ATOM 0 H ALA A 334 100.421 -1.646 -6.545 1.00 0.00 H new ATOM 0 HA ALA A 334 102.002 0.527 -5.420 1.00 0.00 H new ATOM 0 HB1 ALA A 334 101.265 1.553 -7.587 1.00 0.00 H new ATOM 0 HB2 ALA A 334 101.758 -0.136 -7.851 1.00 0.00 H new ATOM 0 HB3 ALA A 334 100.031 0.284 -7.768 1.00 0.00 H new ATOM 287 N ASP A 335 98.743 0.847 -5.309 1.00 0.00 N ATOM 288 CA ASP A 335 97.701 1.689 -4.662 1.00 0.00 C ATOM 289 C ASP A 335 97.880 1.661 -3.147 1.00 0.00 C ATOM 290 O ASP A 335 97.949 2.686 -2.506 1.00 0.00 O ATOM 291 CB ASP A 335 96.369 1.056 -5.062 1.00 0.00 C ATOM 292 CG ASP A 335 96.158 1.216 -6.569 1.00 0.00 C ATOM 293 OD1 ASP A 335 96.892 1.984 -7.171 1.00 0.00 O ATOM 294 OD2 ASP A 335 95.267 0.572 -7.095 1.00 0.00 O ATOM 0 H ASP A 335 98.395 0.042 -5.831 1.00 0.00 H new ATOM 0 HA ASP A 335 97.757 2.733 -4.972 1.00 0.00 H new ATOM 0 HB2 ASP A 335 96.361 -0.000 -4.793 1.00 0.00 H new ATOM 0 HB3 ASP A 335 95.552 1.529 -4.518 1.00 0.00 H new ATOM 299 N ALA A 336 98.032 0.501 -2.576 1.00 0.00 N ATOM 300 CA ALA A 336 98.287 0.433 -1.111 1.00 0.00 C ATOM 301 C ALA A 336 99.667 1.007 -0.800 1.00 0.00 C ATOM 302 O ALA A 336 99.854 1.694 0.181 1.00 0.00 O ATOM 303 CB ALA A 336 98.224 -1.050 -0.774 1.00 0.00 C ATOM 0 H ALA A 336 97.991 -0.398 -3.056 1.00 0.00 H new ATOM 0 HA ALA A 336 97.567 1.008 -0.529 1.00 0.00 H new ATOM 0 HB1 ALA A 336 98.402 -1.189 0.292 1.00 0.00 H new ATOM 0 HB2 ALA A 336 97.239 -1.440 -1.031 1.00 0.00 H new ATOM 0 HB3 ALA A 336 98.985 -1.585 -1.342 1.00 0.00 H new ATOM 309 N ALA A 337 100.591 0.855 -1.706 1.00 0.00 N ATOM 310 CA ALA A 337 101.901 1.526 -1.542 1.00 0.00 C ATOM 311 C ALA A 337 101.674 3.025 -1.357 1.00 0.00 C ATOM 312 O ALA A 337 102.391 3.692 -0.639 1.00 0.00 O ATOM 313 CB ALA A 337 102.661 1.244 -2.845 1.00 0.00 C ATOM 0 H ALA A 337 100.492 0.294 -2.552 1.00 0.00 H new ATOM 0 HA ALA A 337 102.457 1.170 -0.675 1.00 0.00 H new ATOM 0 HB1 ALA A 337 103.645 1.710 -2.800 1.00 0.00 H new ATOM 0 HB2 ALA A 337 102.775 0.168 -2.974 1.00 0.00 H new ATOM 0 HB3 ALA A 337 102.103 1.653 -3.687 1.00 0.00 H new ATOM 319 N GLN A 338 100.687 3.560 -2.021 1.00 0.00 N ATOM 320 CA GLN A 338 100.415 5.017 -1.912 1.00 0.00 C ATOM 321 C GLN A 338 99.761 5.350 -0.568 1.00 0.00 C ATOM 322 O GLN A 338 100.174 6.265 0.118 1.00 0.00 O ATOM 323 CB GLN A 338 99.436 5.316 -3.046 1.00 0.00 C ATOM 324 CG GLN A 338 100.200 5.663 -4.317 1.00 0.00 C ATOM 325 CD GLN A 338 99.287 6.466 -5.238 1.00 0.00 C ATOM 326 OE1 GLN A 338 98.097 6.224 -5.291 1.00 0.00 O ATOM 327 NE2 GLN A 338 99.791 7.418 -5.970 1.00 0.00 N ATOM 0 H GLN A 338 100.056 3.047 -2.636 1.00 0.00 H new ATOM 0 HA GLN A 338 101.331 5.604 -1.976 1.00 0.00 H new ATOM 0 HB2 GLN A 338 98.795 4.452 -3.222 1.00 0.00 H new ATOM 0 HB3 GLN A 338 98.785 6.144 -2.766 1.00 0.00 H new ATOM 0 HG2 GLN A 338 101.093 6.240 -4.075 1.00 0.00 H new ATOM 0 HG3 GLN A 338 100.534 4.753 -4.816 1.00 0.00 H new ATOM 0 HE21 GLN A 338 100.790 7.621 -5.926 1.00 0.00 H new ATOM 0 HE22 GLN A 338 99.187 7.960 -6.588 1.00 0.00 H new ATOM 336 N LEU A 339 98.651 4.726 -0.262 1.00 0.00 N ATOM 337 CA LEU A 339 97.895 5.157 0.955 1.00 0.00 C ATOM 338 C LEU A 339 98.767 4.976 2.196 1.00 0.00 C ATOM 339 O LEU A 339 98.788 5.807 3.083 1.00 0.00 O ATOM 340 CB LEU A 339 96.606 4.312 1.050 1.00 0.00 C ATOM 341 CG LEU A 339 96.777 2.922 0.452 1.00 0.00 C ATOM 342 CD1 LEU A 339 96.197 1.892 1.418 1.00 0.00 C ATOM 343 CD2 LEU A 339 95.998 2.865 -0.867 1.00 0.00 C ATOM 0 H LEU A 339 98.242 3.954 -0.788 1.00 0.00 H new ATOM 0 HA LEU A 339 97.628 6.212 0.888 1.00 0.00 H new ATOM 0 HB2 LEU A 339 96.311 4.221 2.095 1.00 0.00 H new ATOM 0 HB3 LEU A 339 95.797 4.829 0.534 1.00 0.00 H new ATOM 0 HG LEU A 339 97.832 2.710 0.278 1.00 0.00 H new ATOM 0 HD11 LEU A 339 96.315 0.893 0.998 1.00 0.00 H new ATOM 0 HD12 LEU A 339 96.723 1.950 2.371 1.00 0.00 H new ATOM 0 HD13 LEU A 339 95.138 2.097 1.576 1.00 0.00 H new ATOM 0 HD21 LEU A 339 96.108 1.876 -1.312 1.00 0.00 H new ATOM 0 HD22 LEU A 339 94.943 3.062 -0.675 1.00 0.00 H new ATOM 0 HD23 LEU A 339 96.388 3.617 -1.553 1.00 0.00 H new ATOM 355 N ALA A 340 99.568 3.958 2.214 1.00 0.00 N ATOM 356 CA ALA A 340 100.539 3.800 3.332 1.00 0.00 C ATOM 357 C ALA A 340 101.603 4.904 3.256 1.00 0.00 C ATOM 358 O ALA A 340 102.338 5.137 4.196 1.00 0.00 O ATOM 359 CB ALA A 340 101.160 2.427 3.100 1.00 0.00 C ATOM 0 H ALA A 340 99.597 3.225 1.505 1.00 0.00 H new ATOM 0 HA ALA A 340 100.076 3.878 4.316 1.00 0.00 H new ATOM 0 HB1 ALA A 340 101.893 2.223 3.880 1.00 0.00 H new ATOM 0 HB2 ALA A 340 100.380 1.666 3.126 1.00 0.00 H new ATOM 0 HB3 ALA A 340 101.651 2.410 2.127 1.00 0.00 H new ATOM 365 N SER A 341 101.755 5.517 2.106 1.00 0.00 N ATOM 366 CA SER A 341 102.846 6.526 1.926 1.00 0.00 C ATOM 367 C SER A 341 102.289 7.954 1.848 1.00 0.00 C ATOM 368 O SER A 341 102.993 8.883 1.511 1.00 0.00 O ATOM 369 CB SER A 341 103.516 6.152 0.606 1.00 0.00 C ATOM 370 OG SER A 341 102.605 6.379 -0.462 1.00 0.00 O ATOM 0 H SER A 341 101.170 5.362 1.285 1.00 0.00 H new ATOM 0 HA SER A 341 103.538 6.514 2.768 1.00 0.00 H new ATOM 0 HB2 SER A 341 104.419 6.745 0.462 1.00 0.00 H new ATOM 0 HB3 SER A 341 103.821 5.106 0.623 1.00 0.00 H new ATOM 0 HG SER A 341 101.743 6.674 -0.100 1.00 0.00 H new ATOM 376 N LEU A 342 101.035 8.143 2.125 1.00 0.00 N ATOM 377 CA LEU A 342 100.462 9.522 2.036 1.00 0.00 C ATOM 378 C LEU A 342 101.116 10.416 3.074 1.00 0.00 C ATOM 379 O LEU A 342 101.328 11.594 2.869 1.00 0.00 O ATOM 380 CB LEU A 342 98.992 9.369 2.393 1.00 0.00 C ATOM 381 CG LEU A 342 98.355 8.333 1.493 1.00 0.00 C ATOM 382 CD1 LEU A 342 96.849 8.328 1.738 1.00 0.00 C ATOM 383 CD2 LEU A 342 98.655 8.685 0.040 1.00 0.00 C ATOM 0 H LEU A 342 100.381 7.414 2.408 1.00 0.00 H new ATOM 0 HA LEU A 342 100.616 9.959 1.050 1.00 0.00 H new ATOM 0 HB2 LEU A 342 98.890 9.071 3.436 1.00 0.00 H new ATOM 0 HB3 LEU A 342 98.480 10.325 2.283 1.00 0.00 H new ATOM 0 HG LEU A 342 98.756 7.342 1.707 1.00 0.00 H new ATOM 0 HD11 LEU A 342 96.378 7.585 1.095 1.00 0.00 H new ATOM 0 HD12 LEU A 342 96.651 8.082 2.781 1.00 0.00 H new ATOM 0 HD13 LEU A 342 96.441 9.313 1.513 1.00 0.00 H new ATOM 0 HD21 LEU A 342 98.199 7.943 -0.616 1.00 0.00 H new ATOM 0 HD22 LEU A 342 98.247 9.670 -0.188 1.00 0.00 H new ATOM 0 HD23 LEU A 342 99.734 8.694 -0.117 1.00 0.00 H new ATOM 395 N ALA A 343 101.234 9.892 4.251 1.00 0.00 N ATOM 396 CA ALA A 343 101.643 10.732 5.412 1.00 0.00 C ATOM 397 C ALA A 343 103.138 10.575 5.693 1.00 0.00 C ATOM 398 O ALA A 343 103.676 11.220 6.572 1.00 0.00 O ATOM 399 CB ALA A 343 100.814 10.215 6.590 1.00 0.00 C ATOM 0 H ALA A 343 101.065 8.910 4.468 1.00 0.00 H new ATOM 0 HA ALA A 343 101.472 11.793 5.228 1.00 0.00 H new ATOM 0 HB1 ALA A 343 101.059 10.786 7.486 1.00 0.00 H new ATOM 0 HB2 ALA A 343 99.753 10.329 6.366 1.00 0.00 H new ATOM 0 HB3 ALA A 343 101.038 9.162 6.758 1.00 0.00 H new ATOM 405 N ASP A 344 103.836 9.801 4.908 1.00 0.00 N ATOM 406 CA ASP A 344 105.310 9.721 5.105 1.00 0.00 C ATOM 407 C ASP A 344 105.941 11.085 4.864 1.00 0.00 C ATOM 408 O ASP A 344 105.714 11.730 3.860 1.00 0.00 O ATOM 409 CB ASP A 344 105.821 8.701 4.095 1.00 0.00 C ATOM 410 CG ASP A 344 105.234 8.998 2.718 1.00 0.00 C ATOM 411 OD1 ASP A 344 104.727 10.092 2.533 1.00 0.00 O ATOM 412 OD2 ASP A 344 105.296 8.125 1.870 1.00 0.00 O ATOM 0 H ASP A 344 103.458 9.230 4.152 1.00 0.00 H new ATOM 0 HA ASP A 344 105.566 9.422 6.122 1.00 0.00 H new ATOM 0 HB2 ASP A 344 106.910 8.733 4.051 1.00 0.00 H new ATOM 0 HB3 ASP A 344 105.544 7.695 4.409 1.00 0.00 H new ATOM 417 N GLU A 345 106.752 11.511 5.778 1.00 0.00 N ATOM 418 CA GLU A 345 107.440 12.818 5.625 1.00 0.00 C ATOM 419 C GLU A 345 108.834 12.606 5.034 1.00 0.00 C ATOM 420 O GLU A 345 109.616 13.526 4.906 1.00 0.00 O ATOM 421 CB GLU A 345 107.530 13.365 7.043 1.00 0.00 C ATOM 422 CG GLU A 345 106.121 13.619 7.583 1.00 0.00 C ATOM 423 CD GLU A 345 106.211 14.227 8.983 1.00 0.00 C ATOM 424 OE1 GLU A 345 107.305 14.264 9.523 1.00 0.00 O ATOM 425 OE2 GLU A 345 105.186 14.647 9.493 1.00 0.00 O ATOM 0 H GLU A 345 106.973 11.006 6.636 1.00 0.00 H new ATOM 0 HA GLU A 345 106.915 13.500 4.955 1.00 0.00 H new ATOM 0 HB2 GLU A 345 108.055 12.657 7.685 1.00 0.00 H new ATOM 0 HB3 GLU A 345 108.106 14.290 7.051 1.00 0.00 H new ATOM 0 HG2 GLU A 345 105.581 14.292 6.917 1.00 0.00 H new ATOM 0 HG3 GLU A 345 105.559 12.685 7.616 1.00 0.00 H new ATOM 432 N THR A 346 109.141 11.395 4.672 1.00 0.00 N ATOM 433 CA THR A 346 110.477 11.097 4.085 1.00 0.00 C ATOM 434 C THR A 346 110.512 11.573 2.632 1.00 0.00 C ATOM 435 O THR A 346 109.504 11.552 1.953 1.00 0.00 O ATOM 436 CB THR A 346 110.623 9.568 4.146 1.00 0.00 C ATOM 437 OG1 THR A 346 109.980 8.992 3.018 1.00 0.00 O ATOM 438 CG2 THR A 346 109.990 9.014 5.430 1.00 0.00 C ATOM 0 H THR A 346 108.520 10.591 4.758 1.00 0.00 H new ATOM 0 HA THR A 346 111.284 11.598 4.620 1.00 0.00 H new ATOM 0 HB THR A 346 111.683 9.316 4.143 1.00 0.00 H new ATOM 0 HG1 THR A 346 110.072 8.017 3.052 1.00 0.00 H new ATOM 0 HG21 THR A 346 110.104 7.930 5.454 1.00 0.00 H new ATOM 0 HG22 THR A 346 110.486 9.450 6.297 1.00 0.00 H new ATOM 0 HG23 THR A 346 108.930 9.268 5.452 1.00 0.00 H new ATOM 446 N PRO A 347 111.686 11.900 2.173 1.00 0.00 N ATOM 447 CA PRO A 347 111.854 12.274 0.750 1.00 0.00 C ATOM 448 C PRO A 347 111.331 11.139 -0.130 1.00 0.00 C ATOM 449 O PRO A 347 110.661 11.358 -1.120 1.00 0.00 O ATOM 450 CB PRO A 347 113.364 12.454 0.579 1.00 0.00 C ATOM 451 CG PRO A 347 113.992 11.920 1.833 1.00 0.00 C ATOM 452 CD PRO A 347 112.945 11.950 2.912 1.00 0.00 C ATOM 0 HA PRO A 347 111.309 13.175 0.469 1.00 0.00 H new ATOM 0 HB2 PRO A 347 113.724 11.915 -0.297 1.00 0.00 H new ATOM 0 HB3 PRO A 347 113.617 13.504 0.433 1.00 0.00 H new ATOM 0 HG2 PRO A 347 114.353 10.903 1.678 1.00 0.00 H new ATOM 0 HG3 PRO A 347 114.853 12.524 2.118 1.00 0.00 H new ATOM 0 HD2 PRO A 347 113.045 11.103 3.591 1.00 0.00 H new ATOM 0 HD3 PRO A 347 113.019 12.854 3.517 1.00 0.00 H new ATOM 460 N GLU A 348 111.576 9.921 0.271 1.00 0.00 N ATOM 461 CA GLU A 348 111.034 8.757 -0.484 1.00 0.00 C ATOM 462 C GLU A 348 109.503 8.751 -0.432 1.00 0.00 C ATOM 463 O GLU A 348 108.851 8.199 -1.286 1.00 0.00 O ATOM 464 CB GLU A 348 111.591 7.529 0.237 1.00 0.00 C ATOM 465 CG GLU A 348 113.108 7.468 0.045 1.00 0.00 C ATOM 466 CD GLU A 348 113.659 6.218 0.735 1.00 0.00 C ATOM 467 OE1 GLU A 348 112.905 5.578 1.448 1.00 0.00 O ATOM 468 OE2 GLU A 348 114.826 5.924 0.537 1.00 0.00 O ATOM 0 H GLU A 348 112.131 9.682 1.093 1.00 0.00 H new ATOM 0 HA GLU A 348 111.316 8.784 -1.537 1.00 0.00 H new ATOM 0 HB2 GLU A 348 111.350 7.577 1.299 1.00 0.00 H new ATOM 0 HB3 GLU A 348 111.128 6.623 -0.154 1.00 0.00 H new ATOM 0 HG2 GLU A 348 113.350 7.447 -1.017 1.00 0.00 H new ATOM 0 HG3 GLU A 348 113.574 8.361 0.461 1.00 0.00 H new ATOM 475 N GLY A 349 108.929 9.282 0.613 1.00 0.00 N ATOM 476 CA GLY A 349 107.447 9.210 0.764 1.00 0.00 C ATOM 477 C GLY A 349 106.776 9.808 -0.472 1.00 0.00 C ATOM 478 O GLY A 349 105.826 9.262 -1.006 1.00 0.00 O ATOM 0 H GLY A 349 109.420 9.762 1.367 1.00 0.00 H new ATOM 0 HA2 GLY A 349 107.135 8.174 0.894 1.00 0.00 H new ATOM 0 HA3 GLY A 349 107.136 9.752 1.657 1.00 0.00 H new ATOM 482 N ARG A 350 107.344 10.846 -1.010 1.00 0.00 N ATOM 483 CA ARG A 350 106.824 11.393 -2.297 1.00 0.00 C ATOM 484 C ARG A 350 107.268 10.518 -3.471 1.00 0.00 C ATOM 485 O ARG A 350 106.534 10.317 -4.416 1.00 0.00 O ATOM 486 CB ARG A 350 107.415 12.798 -2.408 1.00 0.00 C ATOM 487 CG ARG A 350 106.901 13.662 -1.255 1.00 0.00 C ATOM 488 CD ARG A 350 107.407 15.095 -1.425 1.00 0.00 C ATOM 489 NE ARG A 350 107.034 15.787 -0.160 1.00 0.00 N ATOM 490 CZ ARG A 350 107.482 16.990 0.089 1.00 0.00 C ATOM 491 NH1 ARG A 350 108.261 17.593 -0.769 1.00 0.00 N ATOM 492 NH2 ARG A 350 107.150 17.589 1.199 1.00 0.00 N ATOM 0 H ARG A 350 108.145 11.341 -0.618 1.00 0.00 H new ATOM 0 HA ARG A 350 105.734 11.413 -2.321 1.00 0.00 H new ATOM 0 HB2 ARG A 350 108.504 12.749 -2.382 1.00 0.00 H new ATOM 0 HB3 ARG A 350 107.139 13.246 -3.363 1.00 0.00 H new ATOM 0 HG2 ARG A 350 105.811 13.650 -1.236 1.00 0.00 H new ATOM 0 HG3 ARG A 350 107.241 13.256 -0.303 1.00 0.00 H new ATOM 0 HD2 ARG A 350 108.485 15.117 -1.584 1.00 0.00 H new ATOM 0 HD3 ARG A 350 106.948 15.576 -2.289 1.00 0.00 H new ATOM 0 HE ARG A 350 106.427 15.321 0.514 1.00 0.00 H new ATOM 0 HH11 ARG A 350 108.522 17.125 -1.637 1.00 0.00 H new ATOM 0 HH12 ARG A 350 108.608 18.531 -0.571 1.00 0.00 H new ATOM 0 HH21 ARG A 350 106.542 17.119 1.870 1.00 0.00 H new ATOM 0 HH22 ARG A 350 107.498 18.527 1.396 1.00 0.00 H new ATOM 506 N SER A 351 108.462 10.002 -3.428 1.00 0.00 N ATOM 507 CA SER A 351 108.938 9.156 -4.557 1.00 0.00 C ATOM 508 C SER A 351 108.045 7.921 -4.713 1.00 0.00 C ATOM 509 O SER A 351 107.763 7.483 -5.808 1.00 0.00 O ATOM 510 CB SER A 351 110.358 8.748 -4.171 1.00 0.00 C ATOM 511 OG SER A 351 111.084 9.901 -3.766 1.00 0.00 O ATOM 0 H SER A 351 109.127 10.128 -2.665 1.00 0.00 H new ATOM 0 HA SER A 351 108.909 9.685 -5.509 1.00 0.00 H new ATOM 0 HB2 SER A 351 110.332 8.018 -3.362 1.00 0.00 H new ATOM 0 HB3 SER A 351 110.854 8.270 -5.016 1.00 0.00 H new ATOM 0 HG SER A 351 111.091 10.556 -4.495 1.00 0.00 H new ATOM 517 N ILE A 352 107.611 7.346 -3.628 1.00 0.00 N ATOM 518 CA ILE A 352 106.758 6.124 -3.714 1.00 0.00 C ATOM 519 C ILE A 352 105.382 6.469 -4.290 1.00 0.00 C ATOM 520 O ILE A 352 104.889 5.814 -5.183 1.00 0.00 O ATOM 521 CB ILE A 352 106.632 5.631 -2.274 1.00 0.00 C ATOM 522 CG1 ILE A 352 108.024 5.336 -1.714 1.00 0.00 C ATOM 523 CG2 ILE A 352 105.798 4.351 -2.247 1.00 0.00 C ATOM 524 CD1 ILE A 352 107.921 5.036 -0.218 1.00 0.00 C ATOM 0 H ILE A 352 107.810 7.669 -2.681 1.00 0.00 H new ATOM 0 HA ILE A 352 107.188 5.367 -4.369 1.00 0.00 H new ATOM 0 HB ILE A 352 106.148 6.397 -1.669 1.00 0.00 H new ATOM 0 HG12 ILE A 352 108.465 4.487 -2.236 1.00 0.00 H new ATOM 0 HG13 ILE A 352 108.682 6.189 -1.880 1.00 0.00 H new ATOM 0 HG21 ILE A 352 105.707 3.998 -1.220 1.00 0.00 H new ATOM 0 HG22 ILE A 352 104.806 4.555 -2.650 1.00 0.00 H new ATOM 0 HG23 ILE A 352 106.285 3.586 -2.852 1.00 0.00 H new ATOM 0 HD11 ILE A 352 108.914 4.826 0.180 1.00 0.00 H new ATOM 0 HD12 ILE A 352 107.498 5.898 0.298 1.00 0.00 H new ATOM 0 HD13 ILE A 352 107.278 4.170 -0.064 1.00 0.00 H new ATOM 536 N VAL A 353 104.749 7.484 -3.776 1.00 0.00 N ATOM 537 CA VAL A 353 103.396 7.849 -4.289 1.00 0.00 C ATOM 538 C VAL A 353 103.480 8.227 -5.776 1.00 0.00 C ATOM 539 O VAL A 353 102.654 7.828 -6.578 1.00 0.00 O ATOM 540 CB VAL A 353 102.973 9.046 -3.431 1.00 0.00 C ATOM 541 CG1 VAL A 353 101.527 9.425 -3.756 1.00 0.00 C ATOM 542 CG2 VAL A 353 103.088 8.675 -1.944 1.00 0.00 C ATOM 0 H VAL A 353 105.106 8.076 -3.026 1.00 0.00 H new ATOM 0 HA VAL A 353 102.679 7.030 -4.222 1.00 0.00 H new ATOM 0 HB VAL A 353 103.624 9.894 -3.645 1.00 0.00 H new ATOM 0 HG11 VAL A 353 101.228 10.277 -3.145 1.00 0.00 H new ATOM 0 HG12 VAL A 353 101.448 9.690 -4.810 1.00 0.00 H new ATOM 0 HG13 VAL A 353 100.873 8.579 -3.545 1.00 0.00 H new ATOM 0 HG21 VAL A 353 102.787 9.526 -1.332 1.00 0.00 H new ATOM 0 HG22 VAL A 353 102.439 7.826 -1.729 1.00 0.00 H new ATOM 0 HG23 VAL A 353 104.120 8.409 -1.714 1.00 0.00 H new ATOM 552 N ILE A 354 104.561 8.828 -6.181 1.00 0.00 N ATOM 553 CA ILE A 354 104.788 9.044 -7.639 1.00 0.00 C ATOM 554 C ILE A 354 105.146 7.721 -8.332 1.00 0.00 C ATOM 555 O ILE A 354 104.800 7.501 -9.472 1.00 0.00 O ATOM 556 CB ILE A 354 105.943 10.039 -7.714 1.00 0.00 C ATOM 557 CG1 ILE A 354 105.562 11.310 -6.950 1.00 0.00 C ATOM 558 CG2 ILE A 354 106.226 10.388 -9.177 1.00 0.00 C ATOM 559 CD1 ILE A 354 106.828 12.068 -6.547 1.00 0.00 C ATOM 0 H ILE A 354 105.297 9.179 -5.569 1.00 0.00 H new ATOM 0 HA ILE A 354 103.899 9.420 -8.146 1.00 0.00 H new ATOM 0 HB ILE A 354 106.835 9.597 -7.271 1.00 0.00 H new ATOM 0 HG12 ILE A 354 104.929 11.944 -7.572 1.00 0.00 H new ATOM 0 HG13 ILE A 354 104.983 11.053 -6.063 1.00 0.00 H new ATOM 0 HG21 ILE A 354 107.051 11.099 -9.229 1.00 0.00 H new ATOM 0 HG22 ILE A 354 106.492 9.482 -9.722 1.00 0.00 H new ATOM 0 HG23 ILE A 354 105.336 10.832 -9.624 1.00 0.00 H new ATOM 0 HD11 ILE A 354 106.553 12.972 -6.003 1.00 0.00 H new ATOM 0 HD12 ILE A 354 107.444 11.434 -5.909 1.00 0.00 H new ATOM 0 HD13 ILE A 354 107.390 12.339 -7.441 1.00 0.00 H new ATOM 571 N LEU A 355 105.817 6.831 -7.651 1.00 0.00 N ATOM 572 CA LEU A 355 106.167 5.519 -8.279 1.00 0.00 C ATOM 573 C LEU A 355 104.900 4.774 -8.697 1.00 0.00 C ATOM 574 O LEU A 355 104.827 4.208 -9.768 1.00 0.00 O ATOM 575 CB LEU A 355 106.906 4.737 -7.189 1.00 0.00 C ATOM 576 CG LEU A 355 107.079 3.279 -7.628 1.00 0.00 C ATOM 577 CD1 LEU A 355 108.559 2.982 -7.858 1.00 0.00 C ATOM 578 CD2 LEU A 355 106.538 2.352 -6.534 1.00 0.00 C ATOM 0 H LEU A 355 106.138 6.953 -6.690 1.00 0.00 H new ATOM 0 HA LEU A 355 106.774 5.646 -9.176 1.00 0.00 H new ATOM 0 HB2 LEU A 355 107.880 5.188 -7.001 1.00 0.00 H new ATOM 0 HB3 LEU A 355 106.348 4.782 -6.254 1.00 0.00 H new ATOM 0 HG LEU A 355 106.530 3.113 -8.555 1.00 0.00 H new ATOM 0 HD11 LEU A 355 108.678 1.944 -8.170 1.00 0.00 H new ATOM 0 HD12 LEU A 355 108.946 3.641 -8.635 1.00 0.00 H new ATOM 0 HD13 LEU A 355 109.111 3.148 -6.933 1.00 0.00 H new ATOM 0 HD21 LEU A 355 106.660 1.314 -6.844 1.00 0.00 H new ATOM 0 HD22 LEU A 355 107.088 2.522 -5.609 1.00 0.00 H new ATOM 0 HD23 LEU A 355 105.481 2.560 -6.371 1.00 0.00 H new ATOM 590 N ALA A 356 103.887 4.808 -7.879 1.00 0.00 N ATOM 591 CA ALA A 356 102.607 4.137 -8.244 1.00 0.00 C ATOM 592 C ALA A 356 102.010 4.779 -9.492 1.00 0.00 C ATOM 593 O ALA A 356 101.442 4.107 -10.330 1.00 0.00 O ATOM 594 CB ALA A 356 101.690 4.348 -7.038 1.00 0.00 C ATOM 0 H ALA A 356 103.889 5.272 -6.971 1.00 0.00 H new ATOM 0 HA ALA A 356 102.746 3.080 -8.469 1.00 0.00 H new ATOM 0 HB1 ALA A 356 100.724 3.881 -7.229 1.00 0.00 H new ATOM 0 HB2 ALA A 356 102.142 3.898 -6.154 1.00 0.00 H new ATOM 0 HB3 ALA A 356 101.550 5.416 -6.870 1.00 0.00 H new ATOM 600 N LYS A 357 102.027 6.077 -9.576 1.00 0.00 N ATOM 601 CA LYS A 357 101.339 6.732 -10.718 1.00 0.00 C ATOM 602 C LYS A 357 102.102 6.500 -12.020 1.00 0.00 C ATOM 603 O LYS A 357 101.527 6.192 -13.043 1.00 0.00 O ATOM 604 CB LYS A 357 101.316 8.219 -10.376 1.00 0.00 C ATOM 605 CG LYS A 357 100.669 8.420 -9.007 1.00 0.00 C ATOM 606 CD LYS A 357 100.482 9.915 -8.752 1.00 0.00 C ATOM 607 CE LYS A 357 100.138 10.140 -7.278 1.00 0.00 C ATOM 608 NZ LYS A 357 100.168 11.619 -7.099 1.00 0.00 N ATOM 0 H LYS A 357 102.481 6.706 -8.913 1.00 0.00 H new ATOM 0 HA LYS A 357 100.337 6.329 -10.866 1.00 0.00 H new ATOM 0 HB2 LYS A 357 102.331 8.617 -10.372 1.00 0.00 H new ATOM 0 HB3 LYS A 357 100.761 8.769 -11.136 1.00 0.00 H new ATOM 0 HG2 LYS A 357 99.707 7.910 -8.968 1.00 0.00 H new ATOM 0 HG3 LYS A 357 101.294 7.982 -8.229 1.00 0.00 H new ATOM 0 HD2 LYS A 357 101.392 10.456 -9.011 1.00 0.00 H new ATOM 0 HD3 LYS A 357 99.687 10.307 -9.386 1.00 0.00 H new ATOM 0 HE2 LYS A 357 99.157 9.732 -7.035 1.00 0.00 H new ATOM 0 HE3 LYS A 357 100.859 9.648 -6.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 99.942 11.854 -6.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 101.116 11.978 -7.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 99.467 12.059 -7.729 1.00 0.00 H new ATOM 622 N GLN A 358 103.374 6.759 -12.013 1.00 0.00 N ATOM 623 CA GLN A 358 104.153 6.680 -13.279 1.00 0.00 C ATOM 624 C GLN A 358 104.297 5.229 -13.728 1.00 0.00 C ATOM 625 O GLN A 358 104.303 4.930 -14.905 1.00 0.00 O ATOM 626 CB GLN A 358 105.519 7.267 -12.932 1.00 0.00 C ATOM 627 CG GLN A 358 106.308 6.280 -12.072 1.00 0.00 C ATOM 628 CD GLN A 358 107.630 6.918 -11.643 1.00 0.00 C ATOM 629 OE1 GLN A 358 107.668 7.695 -10.710 1.00 0.00 O ATOM 630 NE2 GLN A 358 108.724 6.623 -12.291 1.00 0.00 N ATOM 0 H GLN A 358 103.911 7.022 -11.187 1.00 0.00 H new ATOM 0 HA GLN A 358 103.668 7.215 -14.095 1.00 0.00 H new ATOM 0 HB2 GLN A 358 106.071 7.489 -13.845 1.00 0.00 H new ATOM 0 HB3 GLN A 358 105.394 8.209 -12.398 1.00 0.00 H new ATOM 0 HG2 GLN A 358 105.726 6.000 -11.194 1.00 0.00 H new ATOM 0 HG3 GLN A 358 106.499 5.365 -12.633 1.00 0.00 H new ATOM 0 HE21 GLN A 358 108.693 5.971 -13.074 1.00 0.00 H new ATOM 0 HE22 GLN A 358 109.610 7.045 -12.014 1.00 0.00 H new ATOM 639 N ARG A 359 104.566 4.352 -12.807 1.00 0.00 N ATOM 640 CA ARG A 359 104.887 2.952 -13.194 1.00 0.00 C ATOM 641 C ARG A 359 103.631 2.197 -13.636 1.00 0.00 C ATOM 642 O ARG A 359 103.689 1.370 -14.525 1.00 0.00 O ATOM 643 CB ARG A 359 105.469 2.310 -11.932 1.00 0.00 C ATOM 644 CG ARG A 359 106.745 3.046 -11.521 1.00 0.00 C ATOM 645 CD ARG A 359 107.769 2.964 -12.655 1.00 0.00 C ATOM 646 NE ARG A 359 108.988 3.632 -12.121 1.00 0.00 N ATOM 647 CZ ARG A 359 110.139 3.481 -12.724 1.00 0.00 C ATOM 648 NH1 ARG A 359 110.228 2.744 -13.799 1.00 0.00 N ATOM 649 NH2 ARG A 359 111.203 4.070 -12.250 1.00 0.00 N ATOM 0 H ARG A 359 104.578 4.542 -11.805 1.00 0.00 H new ATOM 0 HA ARG A 359 105.580 2.922 -14.035 1.00 0.00 H new ATOM 0 HB2 ARG A 359 104.739 2.348 -11.123 1.00 0.00 H new ATOM 0 HB3 ARG A 359 105.687 1.258 -12.115 1.00 0.00 H new ATOM 0 HG2 ARG A 359 106.520 4.088 -11.295 1.00 0.00 H new ATOM 0 HG3 ARG A 359 107.156 2.604 -10.613 1.00 0.00 H new ATOM 0 HD2 ARG A 359 107.974 1.929 -12.928 1.00 0.00 H new ATOM 0 HD3 ARG A 359 107.405 3.465 -13.552 1.00 0.00 H new ATOM 0 HE ARG A 359 108.925 4.209 -11.282 1.00 0.00 H new ATOM 0 HH11 ARG A 359 109.398 2.283 -14.172 1.00 0.00 H new ATOM 0 HH12 ARG A 359 111.128 2.629 -14.266 1.00 0.00 H new ATOM 0 HH21 ARG A 359 111.136 4.646 -11.411 1.00 0.00 H new ATOM 0 HH22 ARG A 359 112.102 3.954 -12.718 1.00 0.00 H new ATOM 663 N PHE A 360 102.560 2.305 -12.896 1.00 0.00 N ATOM 664 CA PHE A 360 101.413 1.388 -13.167 1.00 0.00 C ATOM 665 C PHE A 360 100.068 2.118 -13.163 1.00 0.00 C ATOM 666 O PHE A 360 99.120 1.668 -13.775 1.00 0.00 O ATOM 667 CB PHE A 360 101.464 0.356 -12.042 1.00 0.00 C ATOM 668 CG PHE A 360 102.633 -0.572 -12.270 1.00 0.00 C ATOM 669 CD1 PHE A 360 103.891 -0.262 -11.733 1.00 0.00 C ATOM 670 CD2 PHE A 360 102.461 -1.743 -13.022 1.00 0.00 C ATOM 671 CE1 PHE A 360 104.976 -1.123 -11.949 1.00 0.00 C ATOM 672 CE2 PHE A 360 103.546 -2.604 -13.236 1.00 0.00 C ATOM 673 CZ PHE A 360 104.804 -2.295 -12.700 1.00 0.00 C ATOM 0 H PHE A 360 102.429 2.970 -12.134 1.00 0.00 H new ATOM 0 HA PHE A 360 101.496 0.941 -14.158 1.00 0.00 H new ATOM 0 HB2 PHE A 360 101.564 0.856 -11.079 1.00 0.00 H new ATOM 0 HB3 PHE A 360 100.534 -0.212 -12.011 1.00 0.00 H new ATOM 0 HD1 PHE A 360 104.024 0.640 -11.153 1.00 0.00 H new ATOM 0 HD2 PHE A 360 101.493 -1.981 -13.436 1.00 0.00 H new ATOM 0 HE1 PHE A 360 105.945 -0.884 -11.537 1.00 0.00 H new ATOM 0 HE2 PHE A 360 103.413 -3.506 -13.814 1.00 0.00 H new ATOM 0 HZ PHE A 360 105.640 -2.959 -12.865 1.00 0.00 H new ATOM 683 N ASN A 361 99.906 3.100 -12.322 1.00 0.00 N ATOM 684 CA ASN A 361 98.535 3.654 -12.126 1.00 0.00 C ATOM 685 C ASN A 361 98.574 5.056 -11.511 1.00 0.00 C ATOM 686 O ASN A 361 98.554 5.210 -10.306 1.00 0.00 O ATOM 687 CB ASN A 361 97.877 2.672 -11.159 1.00 0.00 C ATOM 688 CG ASN A 361 96.422 3.079 -10.919 1.00 0.00 C ATOM 689 OD1 ASN A 361 96.075 3.530 -9.847 1.00 0.00 O ATOM 690 ND2 ASN A 361 95.551 2.936 -11.881 1.00 0.00 N ATOM 0 H ASN A 361 100.645 3.537 -11.771 1.00 0.00 H new ATOM 0 HA ASN A 361 97.999 3.757 -13.069 1.00 0.00 H new ATOM 0 HB2 ASN A 361 97.919 1.662 -11.567 1.00 0.00 H new ATOM 0 HB3 ASN A 361 98.421 2.658 -10.215 1.00 0.00 H new ATOM 0 HD21 ASN A 361 94.578 3.203 -11.732 1.00 0.00 H new ATOM 0 HD22 ASN A 361 95.844 2.557 -12.782 1.00 0.00 H new ATOM 697 N LEU A 362 98.467 6.077 -12.321 1.00 0.00 N ATOM 698 CA LEU A 362 98.317 7.451 -11.766 1.00 0.00 C ATOM 699 C LEU A 362 97.069 7.515 -10.887 1.00 0.00 C ATOM 700 O LEU A 362 95.978 7.771 -11.356 1.00 0.00 O ATOM 701 CB LEU A 362 98.158 8.359 -12.986 1.00 0.00 C ATOM 702 CG LEU A 362 99.485 8.439 -13.743 1.00 0.00 C ATOM 703 CD1 LEU A 362 99.548 7.321 -14.785 1.00 0.00 C ATOM 704 CD2 LEU A 362 99.589 9.796 -14.445 1.00 0.00 C ATOM 0 H LEU A 362 98.477 6.017 -13.339 1.00 0.00 H new ATOM 0 HA LEU A 362 99.166 7.748 -11.150 1.00 0.00 H new ATOM 0 HB2 LEU A 362 97.377 7.972 -13.641 1.00 0.00 H new ATOM 0 HB3 LEU A 362 97.846 9.355 -12.672 1.00 0.00 H new ATOM 0 HG LEU A 362 100.311 8.327 -13.041 1.00 0.00 H new ATOM 0 HD11 LEU A 362 100.494 7.379 -15.324 1.00 0.00 H new ATOM 0 HD12 LEU A 362 99.473 6.355 -14.287 1.00 0.00 H new ATOM 0 HD13 LEU A 362 98.722 7.432 -15.488 1.00 0.00 H new ATOM 0 HD21 LEU A 362 100.534 9.855 -14.985 1.00 0.00 H new ATOM 0 HD22 LEU A 362 98.762 9.907 -15.147 1.00 0.00 H new ATOM 0 HD23 LEU A 362 99.545 10.594 -13.703 1.00 0.00 H new ATOM 716 N ARG A 363 97.217 7.245 -9.621 1.00 0.00 N ATOM 717 CA ARG A 363 96.036 7.247 -8.717 1.00 0.00 C ATOM 718 C ARG A 363 96.459 7.698 -7.323 1.00 0.00 C ATOM 719 O ARG A 363 97.628 7.736 -7.005 1.00 0.00 O ATOM 720 CB ARG A 363 95.552 5.797 -8.693 1.00 0.00 C ATOM 721 CG ARG A 363 94.306 5.688 -7.811 1.00 0.00 C ATOM 722 CD ARG A 363 93.130 6.374 -8.507 1.00 0.00 C ATOM 723 NE ARG A 363 92.003 6.283 -7.538 1.00 0.00 N ATOM 724 CZ ARG A 363 90.873 6.890 -7.783 1.00 0.00 C ATOM 725 NH1 ARG A 363 90.722 7.583 -8.880 1.00 0.00 N ATOM 726 NH2 ARG A 363 89.890 6.805 -6.929 1.00 0.00 N ATOM 0 H ARG A 363 98.106 7.023 -9.173 1.00 0.00 H new ATOM 0 HA ARG A 363 95.252 7.926 -9.051 1.00 0.00 H new ATOM 0 HB2 ARG A 363 95.324 5.462 -9.705 1.00 0.00 H new ATOM 0 HB3 ARG A 363 96.339 5.146 -8.311 1.00 0.00 H new ATOM 0 HG2 ARG A 363 94.071 4.640 -7.623 1.00 0.00 H new ATOM 0 HG3 ARG A 363 94.491 6.152 -6.842 1.00 0.00 H new ATOM 0 HD2 ARG A 363 93.363 7.412 -8.745 1.00 0.00 H new ATOM 0 HD3 ARG A 363 92.884 5.879 -9.446 1.00 0.00 H new ATOM 0 HE ARG A 363 92.114 5.744 -6.679 1.00 0.00 H new ATOM 0 HH11 ARG A 363 91.489 7.652 -9.549 1.00 0.00 H new ATOM 0 HH12 ARG A 363 89.838 8.055 -9.067 1.00 0.00 H new ATOM 0 HH21 ARG A 363 90.005 6.265 -6.071 1.00 0.00 H new ATOM 0 HH22 ARG A 363 89.007 7.279 -7.119 1.00 0.00 H new ATOM 740 N GLU A 364 95.527 8.080 -6.503 1.00 0.00 N ATOM 741 CA GLU A 364 95.892 8.571 -5.149 1.00 0.00 C ATOM 742 C GLU A 364 95.132 7.795 -4.080 1.00 0.00 C ATOM 743 O GLU A 364 94.708 6.675 -4.287 1.00 0.00 O ATOM 744 CB GLU A 364 95.493 10.045 -5.139 1.00 0.00 C ATOM 745 CG GLU A 364 96.184 10.769 -6.295 1.00 0.00 C ATOM 746 CD GLU A 364 95.858 12.262 -6.230 1.00 0.00 C ATOM 747 OE1 GLU A 364 95.009 12.629 -5.435 1.00 0.00 O ATOM 748 OE2 GLU A 364 96.462 13.013 -6.978 1.00 0.00 O ATOM 0 H GLU A 364 94.528 8.074 -6.710 1.00 0.00 H new ATOM 0 HA GLU A 364 96.952 8.439 -4.935 1.00 0.00 H new ATOM 0 HB2 GLU A 364 94.411 10.140 -5.231 1.00 0.00 H new ATOM 0 HB3 GLU A 364 95.774 10.502 -4.190 1.00 0.00 H new ATOM 0 HG2 GLU A 364 97.262 10.619 -6.240 1.00 0.00 H new ATOM 0 HG3 GLU A 364 95.853 10.355 -7.247 1.00 0.00 H new ATOM 755 N ARG A 365 94.987 8.373 -2.928 1.00 0.00 N ATOM 756 CA ARG A 365 94.288 7.667 -1.815 1.00 0.00 C ATOM 757 C ARG A 365 92.820 8.092 -1.746 1.00 0.00 C ATOM 758 O ARG A 365 92.429 9.100 -2.301 1.00 0.00 O ATOM 759 CB ARG A 365 95.028 8.091 -0.546 1.00 0.00 C ATOM 760 CG ARG A 365 94.784 9.580 -0.268 1.00 0.00 C ATOM 761 CD ARG A 365 95.945 10.400 -0.829 1.00 0.00 C ATOM 762 NE ARG A 365 96.169 11.484 0.167 1.00 0.00 N ATOM 763 CZ ARG A 365 97.104 12.375 -0.029 1.00 0.00 C ATOM 764 NH1 ARG A 365 97.847 12.324 -1.103 1.00 0.00 N ATOM 765 NH2 ARG A 365 97.295 13.321 0.849 1.00 0.00 N ATOM 0 H ARG A 365 95.323 9.309 -2.703 1.00 0.00 H new ATOM 0 HA ARG A 365 94.295 6.586 -1.951 1.00 0.00 H new ATOM 0 HB2 ARG A 365 94.687 7.494 0.300 1.00 0.00 H new ATOM 0 HB3 ARG A 365 96.096 7.904 -0.658 1.00 0.00 H new ATOM 0 HG2 ARG A 365 93.847 9.897 -0.725 1.00 0.00 H new ATOM 0 HG3 ARG A 365 94.690 9.750 0.805 1.00 0.00 H new ATOM 0 HD2 ARG A 365 96.838 9.787 -0.952 1.00 0.00 H new ATOM 0 HD3 ARG A 365 95.701 10.809 -1.809 1.00 0.00 H new ATOM 0 HE ARG A 365 95.590 11.531 1.006 1.00 0.00 H new ATOM 0 HH11 ARG A 365 97.698 11.587 -1.792 1.00 0.00 H new ATOM 0 HH12 ARG A 365 98.576 13.022 -1.252 1.00 0.00 H new ATOM 0 HH21 ARG A 365 96.715 13.364 1.687 1.00 0.00 H new ATOM 0 HH22 ARG A 365 98.025 14.018 0.698 1.00 0.00 H new ATOM 779 N ASP A 366 92.017 7.358 -1.028 1.00 0.00 N ATOM 780 CA ASP A 366 90.587 7.754 -0.879 1.00 0.00 C ATOM 781 C ASP A 366 90.243 7.965 0.594 1.00 0.00 C ATOM 782 O ASP A 366 89.163 7.645 1.047 1.00 0.00 O ATOM 783 CB ASP A 366 89.781 6.597 -1.471 1.00 0.00 C ATOM 784 CG ASP A 366 90.029 5.325 -0.658 1.00 0.00 C ATOM 785 OD1 ASP A 366 90.604 5.428 0.412 1.00 0.00 O ATOM 786 OD2 ASP A 366 89.639 4.265 -1.121 1.00 0.00 O ATOM 0 H ASP A 366 92.286 6.504 -0.539 1.00 0.00 H new ATOM 0 HA ASP A 366 90.367 8.693 -1.386 1.00 0.00 H new ATOM 0 HB2 ASP A 366 88.719 6.842 -1.466 1.00 0.00 H new ATOM 0 HB3 ASP A 366 90.067 6.437 -2.511 1.00 0.00 H new ATOM 791 N VAL A 367 91.150 8.522 1.336 1.00 0.00 N ATOM 792 CA VAL A 367 90.880 8.786 2.780 1.00 0.00 C ATOM 793 C VAL A 367 89.832 9.891 2.931 1.00 0.00 C ATOM 794 O VAL A 367 88.952 9.817 3.765 1.00 0.00 O ATOM 795 CB VAL A 367 92.223 9.240 3.351 1.00 0.00 C ATOM 796 CG1 VAL A 367 92.042 9.694 4.803 1.00 0.00 C ATOM 797 CG2 VAL A 367 93.215 8.078 3.304 1.00 0.00 C ATOM 0 H VAL A 367 92.072 8.809 1.009 1.00 0.00 H new ATOM 0 HA VAL A 367 90.490 7.909 3.296 1.00 0.00 H new ATOM 0 HB VAL A 367 92.603 10.071 2.757 1.00 0.00 H new ATOM 0 HG11 VAL A 367 93.002 10.017 5.206 1.00 0.00 H new ATOM 0 HG12 VAL A 367 91.336 10.524 4.839 1.00 0.00 H new ATOM 0 HG13 VAL A 367 91.659 8.865 5.398 1.00 0.00 H new ATOM 0 HG21 VAL A 367 94.173 8.401 3.711 1.00 0.00 H new ATOM 0 HG22 VAL A 367 92.831 7.247 3.896 1.00 0.00 H new ATOM 0 HG23 VAL A 367 93.349 7.756 2.271 1.00 0.00 H new ATOM 807 N GLN A 368 89.968 10.951 2.181 1.00 0.00 N ATOM 808 CA GLN A 368 89.037 12.105 2.338 1.00 0.00 C ATOM 809 C GLN A 368 87.621 11.730 1.897 1.00 0.00 C ATOM 810 O GLN A 368 86.647 12.258 2.396 1.00 0.00 O ATOM 811 CB GLN A 368 89.608 13.202 1.438 1.00 0.00 C ATOM 812 CG GLN A 368 90.984 13.623 1.958 1.00 0.00 C ATOM 813 CD GLN A 368 91.526 14.802 1.135 1.00 0.00 C ATOM 814 OE1 GLN A 368 90.857 15.244 0.101 1.00 0.00 O flip ATOM 815 NE2 GLN A 368 92.579 15.326 1.439 1.00 0.00 N flip ATOM 0 H GLN A 368 90.685 11.068 1.465 1.00 0.00 H new ATOM 0 HA GLN A 368 88.961 12.425 3.377 1.00 0.00 H new ATOM 0 HB2 GLN A 368 89.690 12.840 0.413 1.00 0.00 H new ATOM 0 HB3 GLN A 368 88.936 14.060 1.421 1.00 0.00 H new ATOM 0 HG2 GLN A 368 90.913 13.906 3.008 1.00 0.00 H new ATOM 0 HG3 GLN A 368 91.675 12.782 1.901 1.00 0.00 H new ATOM 0 HE21 GLN A 368 93.104 14.985 2.244 1.00 0.00 H new ATOM 0 HE22 GLN A 368 92.938 16.107 0.889 1.00 0.00 H new ATOM 824 N SER A 369 87.494 10.784 1.012 1.00 0.00 N ATOM 825 CA SER A 369 86.133 10.339 0.600 1.00 0.00 C ATOM 826 C SER A 369 85.611 9.291 1.578 1.00 0.00 C ATOM 827 O SER A 369 84.419 9.120 1.747 1.00 0.00 O ATOM 828 CB SER A 369 86.317 9.720 -0.781 1.00 0.00 C ATOM 829 OG SER A 369 85.823 10.615 -1.770 1.00 0.00 O ATOM 0 H SER A 369 88.268 10.301 0.557 1.00 0.00 H new ATOM 0 HA SER A 369 85.417 11.161 0.588 1.00 0.00 H new ATOM 0 HB2 SER A 369 87.371 9.509 -0.960 1.00 0.00 H new ATOM 0 HB3 SER A 369 85.788 8.769 -0.839 1.00 0.00 H new ATOM 0 HG SER A 369 85.942 10.219 -2.658 1.00 0.00 H new ATOM 835 N LEU A 370 86.494 8.547 2.174 1.00 0.00 N ATOM 836 CA LEU A 370 86.051 7.456 3.086 1.00 0.00 C ATOM 837 C LEU A 370 86.230 7.864 4.550 1.00 0.00 C ATOM 838 O LEU A 370 85.938 7.105 5.452 1.00 0.00 O ATOM 839 CB LEU A 370 86.952 6.271 2.753 1.00 0.00 C ATOM 840 CG LEU A 370 86.837 5.925 1.268 1.00 0.00 C ATOM 841 CD1 LEU A 370 87.486 4.560 1.012 1.00 0.00 C ATOM 842 CD2 LEU A 370 85.362 5.873 0.865 1.00 0.00 C ATOM 0 H LEU A 370 87.504 8.645 2.071 1.00 0.00 H new ATOM 0 HA LEU A 370 84.995 7.222 2.954 1.00 0.00 H new ATOM 0 HB2 LEU A 370 87.986 6.510 3.000 1.00 0.00 H new ATOM 0 HB3 LEU A 370 86.671 5.409 3.358 1.00 0.00 H new ATOM 0 HG LEU A 370 87.345 6.687 0.678 1.00 0.00 H new ATOM 0 HD11 LEU A 370 87.405 4.311 -0.046 1.00 0.00 H new ATOM 0 HD12 LEU A 370 88.538 4.598 1.296 1.00 0.00 H new ATOM 0 HD13 LEU A 370 86.977 3.799 1.603 1.00 0.00 H new ATOM 0 HD21 LEU A 370 85.283 5.626 -0.194 1.00 0.00 H new ATOM 0 HD22 LEU A 370 84.850 5.112 1.454 1.00 0.00 H new ATOM 0 HD23 LEU A 370 84.901 6.844 1.047 1.00 0.00 H new ATOM 854 N HIS A 371 86.763 9.028 4.790 1.00 0.00 N ATOM 855 CA HIS A 371 87.026 9.456 6.197 1.00 0.00 C ATOM 856 C HIS A 371 88.037 8.513 6.853 1.00 0.00 C ATOM 857 O HIS A 371 87.789 7.951 7.902 1.00 0.00 O ATOM 858 CB HIS A 371 85.673 9.370 6.906 1.00 0.00 C ATOM 859 CG HIS A 371 84.620 10.034 6.062 1.00 0.00 C ATOM 860 ND1 HIS A 371 83.856 9.332 5.144 1.00 0.00 N ATOM 861 CD2 HIS A 371 84.194 11.338 5.985 1.00 0.00 C ATOM 862 CE1 HIS A 371 83.017 10.206 4.560 1.00 0.00 C ATOM 863 NE2 HIS A 371 83.181 11.444 5.036 1.00 0.00 N ATOM 0 H HIS A 371 87.029 9.704 4.074 1.00 0.00 H new ATOM 0 HA HIS A 371 87.445 10.461 6.249 1.00 0.00 H new ATOM 0 HB2 HIS A 371 85.409 8.327 7.082 1.00 0.00 H new ATOM 0 HB3 HIS A 371 85.730 9.853 7.881 1.00 0.00 H new ATOM 0 HD2 HIS A 371 84.585 12.156 6.571 1.00 0.00 H new ATOM 0 HE1 HIS A 371 82.298 9.940 3.799 1.00 0.00 H new ATOM 0 HE2 HIS A 371 82.673 12.285 4.763 1.00 0.00 H new ATOM 871 N ALA A 372 89.159 8.308 6.223 1.00 0.00 N ATOM 872 CA ALA A 372 90.172 7.366 6.782 1.00 0.00 C ATOM 873 C ALA A 372 91.213 8.127 7.608 1.00 0.00 C ATOM 874 O ALA A 372 91.197 9.340 7.680 1.00 0.00 O ATOM 875 CB ALA A 372 90.826 6.720 5.565 1.00 0.00 C ATOM 0 H ALA A 372 89.420 8.752 5.343 1.00 0.00 H new ATOM 0 HA ALA A 372 89.722 6.628 7.445 1.00 0.00 H new ATOM 0 HB1 ALA A 372 91.586 6.011 5.894 1.00 0.00 H new ATOM 0 HB2 ALA A 372 90.070 6.196 4.981 1.00 0.00 H new ATOM 0 HB3 ALA A 372 91.290 7.491 4.950 1.00 0.00 H new ATOM 881 N THR A 373 92.104 7.421 8.248 1.00 0.00 N ATOM 882 CA THR A 373 93.131 8.098 9.089 1.00 0.00 C ATOM 883 C THR A 373 94.530 7.853 8.523 1.00 0.00 C ATOM 884 O THR A 373 94.910 6.736 8.254 1.00 0.00 O ATOM 885 CB THR A 373 92.999 7.449 10.466 1.00 0.00 C ATOM 886 OG1 THR A 373 91.748 7.801 11.039 1.00 0.00 O ATOM 887 CG2 THR A 373 94.138 7.921 11.372 1.00 0.00 C ATOM 0 H THR A 373 92.165 6.403 8.225 1.00 0.00 H new ATOM 0 HA THR A 373 92.986 9.178 9.124 1.00 0.00 H new ATOM 0 HB THR A 373 93.054 6.365 10.362 1.00 0.00 H new ATOM 0 HG1 THR A 373 91.663 7.383 11.921 1.00 0.00 H new ATOM 0 HG21 THR A 373 94.040 7.456 12.353 1.00 0.00 H new ATOM 0 HG22 THR A 373 95.094 7.639 10.931 1.00 0.00 H new ATOM 0 HG23 THR A 373 94.093 9.005 11.479 1.00 0.00 H new ATOM 895 N PHE A 374 95.327 8.877 8.435 1.00 0.00 N ATOM 896 CA PHE A 374 96.737 8.686 7.992 1.00 0.00 C ATOM 897 C PHE A 374 97.621 8.404 9.207 1.00 0.00 C ATOM 898 O PHE A 374 97.396 8.921 10.283 1.00 0.00 O ATOM 899 CB PHE A 374 97.148 10.012 7.356 1.00 0.00 C ATOM 900 CG PHE A 374 96.179 10.386 6.262 1.00 0.00 C ATOM 901 CD1 PHE A 374 96.397 9.935 4.956 1.00 0.00 C ATOM 902 CD2 PHE A 374 95.071 11.196 6.551 1.00 0.00 C ATOM 903 CE1 PHE A 374 95.507 10.298 3.933 1.00 0.00 C ATOM 904 CE2 PHE A 374 94.182 11.556 5.530 1.00 0.00 C ATOM 905 CZ PHE A 374 94.400 11.108 4.221 1.00 0.00 C ATOM 0 H PHE A 374 95.065 9.839 8.650 1.00 0.00 H new ATOM 0 HA PHE A 374 96.838 7.852 7.298 1.00 0.00 H new ATOM 0 HB2 PHE A 374 97.173 10.795 8.114 1.00 0.00 H new ATOM 0 HB3 PHE A 374 98.156 9.931 6.948 1.00 0.00 H new ATOM 0 HD1 PHE A 374 97.249 9.309 4.735 1.00 0.00 H new ATOM 0 HD2 PHE A 374 94.903 11.542 7.560 1.00 0.00 H new ATOM 0 HE1 PHE A 374 95.675 9.953 2.924 1.00 0.00 H new ATOM 0 HE2 PHE A 374 93.328 12.179 5.752 1.00 0.00 H new ATOM 0 HZ PHE A 374 93.715 11.387 3.434 1.00 0.00 H new ATOM 915 N VAL A 375 98.661 7.646 9.029 1.00 0.00 N ATOM 916 CA VAL A 375 99.602 7.399 10.159 1.00 0.00 C ATOM 917 C VAL A 375 101.014 7.832 9.761 1.00 0.00 C ATOM 918 O VAL A 375 101.682 7.145 9.016 1.00 0.00 O ATOM 919 CB VAL A 375 99.550 5.890 10.400 1.00 0.00 C ATOM 920 CG1 VAL A 375 100.350 5.546 11.658 1.00 0.00 C ATOM 921 CG2 VAL A 375 98.095 5.452 10.588 1.00 0.00 C ATOM 0 H VAL A 375 98.904 7.185 8.152 1.00 0.00 H new ATOM 0 HA VAL A 375 99.333 7.959 11.055 1.00 0.00 H new ATOM 0 HB VAL A 375 99.979 5.372 9.542 1.00 0.00 H new ATOM 0 HG11 VAL A 375 100.313 4.470 11.830 1.00 0.00 H new ATOM 0 HG12 VAL A 375 101.386 5.857 11.526 1.00 0.00 H new ATOM 0 HG13 VAL A 375 99.921 6.065 12.515 1.00 0.00 H new ATOM 0 HG21 VAL A 375 98.058 4.376 10.760 1.00 0.00 H new ATOM 0 HG22 VAL A 375 97.667 5.971 11.445 1.00 0.00 H new ATOM 0 HG23 VAL A 375 97.523 5.696 9.693 1.00 0.00 H new ATOM 931 N PRO A 376 101.394 8.991 10.226 1.00 0.00 N ATOM 932 CA PRO A 376 102.712 9.563 9.859 1.00 0.00 C ATOM 933 C PRO A 376 103.837 8.588 10.215 1.00 0.00 C ATOM 934 O PRO A 376 103.721 7.798 11.130 1.00 0.00 O ATOM 935 CB PRO A 376 102.817 10.844 10.691 1.00 0.00 C ATOM 936 CG PRO A 376 101.696 10.788 11.683 1.00 0.00 C ATOM 937 CD PRO A 376 100.646 9.865 11.128 1.00 0.00 C ATOM 0 HA PRO A 376 102.801 9.757 8.790 1.00 0.00 H new ATOM 0 HB2 PRO A 376 103.781 10.903 11.196 1.00 0.00 H new ATOM 0 HB3 PRO A 376 102.734 11.728 10.058 1.00 0.00 H new ATOM 0 HG2 PRO A 376 102.055 10.425 12.646 1.00 0.00 H new ATOM 0 HG3 PRO A 376 101.282 11.782 11.850 1.00 0.00 H new ATOM 0 HD2 PRO A 376 100.154 9.298 11.918 1.00 0.00 H new ATOM 0 HD3 PRO A 376 99.868 10.416 10.599 1.00 0.00 H new ATOM 945 N PHE A 377 104.923 8.638 9.495 1.00 0.00 N ATOM 946 CA PHE A 377 106.056 7.714 9.787 1.00 0.00 C ATOM 947 C PHE A 377 106.649 8.028 11.159 1.00 0.00 C ATOM 948 O PHE A 377 106.998 9.153 11.455 1.00 0.00 O ATOM 949 CB PHE A 377 107.083 7.989 8.688 1.00 0.00 C ATOM 950 CG PHE A 377 108.270 7.069 8.854 1.00 0.00 C ATOM 951 CD1 PHE A 377 109.161 7.251 9.923 1.00 0.00 C ATOM 952 CD2 PHE A 377 108.488 6.037 7.930 1.00 0.00 C ATOM 953 CE1 PHE A 377 110.266 6.402 10.067 1.00 0.00 C ATOM 954 CE2 PHE A 377 109.593 5.186 8.076 1.00 0.00 C ATOM 955 CZ PHE A 377 110.483 5.371 9.144 1.00 0.00 C ATOM 0 H PHE A 377 105.076 9.279 8.716 1.00 0.00 H new ATOM 0 HA PHE A 377 105.744 6.670 9.804 1.00 0.00 H new ATOM 0 HB2 PHE A 377 106.630 7.839 7.708 1.00 0.00 H new ATOM 0 HB3 PHE A 377 107.408 9.028 8.733 1.00 0.00 H new ATOM 0 HD1 PHE A 377 108.995 8.046 10.635 1.00 0.00 H new ATOM 0 HD2 PHE A 377 107.805 5.897 7.105 1.00 0.00 H new ATOM 0 HE1 PHE A 377 110.951 6.543 10.890 1.00 0.00 H new ATOM 0 HE2 PHE A 377 109.759 4.389 7.367 1.00 0.00 H new ATOM 0 HZ PHE A 377 111.336 4.718 9.255 1.00 0.00 H new ATOM 965 N THR A 378 106.842 7.024 11.965 1.00 0.00 N ATOM 966 CA THR A 378 107.502 7.244 13.280 1.00 0.00 C ATOM 967 C THR A 378 108.770 6.400 13.366 1.00 0.00 C ATOM 968 O THR A 378 108.876 5.357 12.746 1.00 0.00 O ATOM 969 CB THR A 378 106.480 6.786 14.322 1.00 0.00 C ATOM 970 OG1 THR A 378 106.388 5.369 14.300 1.00 0.00 O ATOM 971 CG2 THR A 378 105.115 7.394 14.004 1.00 0.00 C ATOM 0 H THR A 378 106.571 6.060 11.770 1.00 0.00 H new ATOM 0 HA THR A 378 107.793 8.283 13.432 1.00 0.00 H new ATOM 0 HB THR A 378 106.797 7.115 15.312 1.00 0.00 H new ATOM 0 HG1 THR A 378 105.735 5.073 14.968 1.00 0.00 H new ATOM 0 HG21 THR A 378 104.389 7.066 14.748 1.00 0.00 H new ATOM 0 HG22 THR A 378 105.188 8.481 14.022 1.00 0.00 H new ATOM 0 HG23 THR A 378 104.793 7.069 13.015 1.00 0.00 H new ATOM 979 N ALA A 379 109.725 6.832 14.141 1.00 0.00 N ATOM 980 CA ALA A 379 110.980 6.048 14.286 1.00 0.00 C ATOM 981 C ALA A 379 110.748 4.858 15.221 1.00 0.00 C ATOM 982 O ALA A 379 111.609 4.021 15.403 1.00 0.00 O ATOM 983 CB ALA A 379 111.990 7.021 14.895 1.00 0.00 C ATOM 0 H ALA A 379 109.689 7.697 14.681 1.00 0.00 H new ATOM 0 HA ALA A 379 111.329 5.645 13.335 1.00 0.00 H new ATOM 0 HB1 ALA A 379 112.945 6.515 15.033 1.00 0.00 H new ATOM 0 HB2 ALA A 379 112.124 7.872 14.227 1.00 0.00 H new ATOM 0 HB3 ALA A 379 111.622 7.371 15.859 1.00 0.00 H new ATOM 989 N GLN A 380 109.588 4.781 15.820 1.00 0.00 N ATOM 990 CA GLN A 380 109.302 3.649 16.747 1.00 0.00 C ATOM 991 C GLN A 380 109.489 2.321 16.016 1.00 0.00 C ATOM 992 O GLN A 380 109.976 1.357 16.573 1.00 0.00 O ATOM 993 CB GLN A 380 107.842 3.835 17.160 1.00 0.00 C ATOM 994 CG GLN A 380 107.696 5.134 17.955 1.00 0.00 C ATOM 995 CD GLN A 380 106.227 5.345 18.324 1.00 0.00 C ATOM 996 OE1 GLN A 380 105.351 4.720 17.760 1.00 0.00 O ATOM 997 NE2 GLN A 380 105.917 6.208 19.252 1.00 0.00 N ATOM 0 H GLN A 380 108.828 5.452 15.707 1.00 0.00 H new ATOM 0 HA GLN A 380 109.968 3.637 17.610 1.00 0.00 H new ATOM 0 HB2 GLN A 380 107.204 3.864 16.276 1.00 0.00 H new ATOM 0 HB3 GLN A 380 107.513 2.989 17.763 1.00 0.00 H new ATOM 0 HG2 GLN A 380 108.306 5.091 18.857 1.00 0.00 H new ATOM 0 HG3 GLN A 380 108.058 5.976 17.365 1.00 0.00 H new ATOM 0 HE21 GLN A 380 106.652 6.733 19.726 1.00 0.00 H new ATOM 0 HE22 GLN A 380 104.940 6.358 19.504 1.00 0.00 H new ATOM 1006 N SER A 381 109.199 2.294 14.745 1.00 0.00 N ATOM 1007 CA SER A 381 109.462 1.061 13.949 1.00 0.00 C ATOM 1008 C SER A 381 110.020 1.429 12.571 1.00 0.00 C ATOM 1009 O SER A 381 110.108 0.598 11.688 1.00 0.00 O ATOM 1010 CB SER A 381 108.106 0.371 13.817 1.00 0.00 C ATOM 1011 OG SER A 381 107.900 -0.478 14.938 1.00 0.00 O ATOM 0 H SER A 381 108.792 3.070 14.223 1.00 0.00 H new ATOM 0 HA SER A 381 110.198 0.413 14.425 1.00 0.00 H new ATOM 0 HB2 SER A 381 107.311 1.114 13.758 1.00 0.00 H new ATOM 0 HB3 SER A 381 108.069 -0.209 12.895 1.00 0.00 H new ATOM 0 HG SER A 381 108.446 -0.166 15.690 1.00 0.00 H new ATOM 1017 N ARG A 382 110.370 2.671 12.371 1.00 0.00 N ATOM 1018 CA ARG A 382 110.888 3.092 11.041 1.00 0.00 C ATOM 1019 C ARG A 382 109.858 2.761 9.967 1.00 0.00 C ATOM 1020 O ARG A 382 110.152 2.112 8.983 1.00 0.00 O ATOM 1021 CB ARG A 382 112.171 2.285 10.832 1.00 0.00 C ATOM 1022 CG ARG A 382 113.194 2.665 11.904 1.00 0.00 C ATOM 1023 CD ARG A 382 114.512 1.939 11.633 1.00 0.00 C ATOM 1024 NE ARG A 382 115.354 2.211 12.831 1.00 0.00 N ATOM 1025 CZ ARG A 382 115.114 1.592 13.957 1.00 0.00 C ATOM 1026 NH1 ARG A 382 114.135 0.732 14.040 1.00 0.00 N ATOM 1027 NH2 ARG A 382 115.856 1.835 15.004 1.00 0.00 N ATOM 0 H ARG A 382 110.319 3.411 13.072 1.00 0.00 H new ATOM 0 HA ARG A 382 111.081 4.163 10.986 1.00 0.00 H new ATOM 0 HB2 ARG A 382 111.954 1.218 10.883 1.00 0.00 H new ATOM 0 HB3 ARG A 382 112.578 2.480 9.840 1.00 0.00 H new ATOM 0 HG2 ARG A 382 113.354 3.743 11.903 1.00 0.00 H new ATOM 0 HG3 ARG A 382 112.817 2.400 12.892 1.00 0.00 H new ATOM 0 HD2 ARG A 382 114.353 0.869 11.497 1.00 0.00 H new ATOM 0 HD3 ARG A 382 114.987 2.309 10.724 1.00 0.00 H new ATOM 0 HE ARG A 382 116.120 2.882 12.773 1.00 0.00 H new ATOM 0 HH11 ARG A 382 113.554 0.541 13.224 1.00 0.00 H new ATOM 0 HH12 ARG A 382 113.952 0.251 14.921 1.00 0.00 H new ATOM 0 HH21 ARG A 382 116.621 2.507 14.942 1.00 0.00 H new ATOM 0 HH22 ARG A 382 115.670 1.353 15.884 1.00 0.00 H new ATOM 1041 N MET A 383 108.640 3.171 10.172 1.00 0.00 N ATOM 1042 CA MET A 383 107.571 2.838 9.181 1.00 0.00 C ATOM 1043 C MET A 383 106.389 3.800 9.296 1.00 0.00 C ATOM 1044 O MET A 383 106.276 4.571 10.228 1.00 0.00 O ATOM 1045 CB MET A 383 107.132 1.407 9.508 1.00 0.00 C ATOM 1046 CG MET A 383 107.070 1.207 11.024 1.00 0.00 C ATOM 1047 SD MET A 383 105.911 -0.132 11.408 1.00 0.00 S ATOM 1048 CE MET A 383 106.738 -1.433 10.458 1.00 0.00 C ATOM 0 H MET A 383 108.335 3.719 10.976 1.00 0.00 H new ATOM 0 HA MET A 383 107.941 2.926 8.160 1.00 0.00 H new ATOM 0 HB2 MET A 383 106.155 1.209 9.067 1.00 0.00 H new ATOM 0 HB3 MET A 383 107.830 0.695 9.068 1.00 0.00 H new ATOM 0 HG2 MET A 383 108.060 0.968 11.411 1.00 0.00 H new ATOM 0 HG3 MET A 383 106.752 2.129 11.511 1.00 0.00 H new ATOM 0 HE1 MET A 383 106.006 -2.179 10.150 1.00 0.00 H new ATOM 0 HE2 MET A 383 107.206 -0.997 9.575 1.00 0.00 H new ATOM 0 HE3 MET A 383 107.500 -1.906 11.077 1.00 0.00 H new ATOM 1058 N SER A 384 105.511 3.746 8.336 1.00 0.00 N ATOM 1059 CA SER A 384 104.310 4.631 8.329 1.00 0.00 C ATOM 1060 C SER A 384 103.194 3.933 7.552 1.00 0.00 C ATOM 1061 O SER A 384 103.434 2.971 6.863 1.00 0.00 O ATOM 1062 CB SER A 384 104.755 5.900 7.603 1.00 0.00 C ATOM 1063 OG SER A 384 104.790 5.652 6.204 1.00 0.00 O ATOM 0 H SER A 384 105.575 3.113 7.539 1.00 0.00 H new ATOM 0 HA SER A 384 103.936 4.855 9.328 1.00 0.00 H new ATOM 0 HB2 SER A 384 104.069 6.718 7.822 1.00 0.00 H new ATOM 0 HB3 SER A 384 105.740 6.208 7.954 1.00 0.00 H new ATOM 0 HG SER A 384 104.300 6.359 5.734 1.00 0.00 H new ATOM 1069 N GLY A 385 101.975 4.381 7.662 1.00 0.00 N ATOM 1070 CA GLY A 385 100.878 3.687 6.923 1.00 0.00 C ATOM 1071 C GLY A 385 99.553 4.416 7.124 1.00 0.00 C ATOM 1072 O GLY A 385 99.510 5.563 7.511 1.00 0.00 O ATOM 0 H GLY A 385 101.691 5.185 8.222 1.00 0.00 H new ATOM 0 HA2 GLY A 385 101.118 3.643 5.861 1.00 0.00 H new ATOM 0 HA3 GLY A 385 100.790 2.658 7.272 1.00 0.00 H new ATOM 1076 N ILE A 386 98.474 3.775 6.778 1.00 0.00 N ATOM 1077 CA ILE A 386 97.141 4.435 6.854 1.00 0.00 C ATOM 1078 C ILE A 386 96.072 3.418 7.279 1.00 0.00 C ATOM 1079 O ILE A 386 96.162 2.246 6.969 1.00 0.00 O ATOM 1080 CB ILE A 386 96.886 4.925 5.434 1.00 0.00 C ATOM 1081 CG1 ILE A 386 95.566 5.700 5.393 1.00 0.00 C ATOM 1082 CG2 ILE A 386 96.827 3.725 4.480 1.00 0.00 C ATOM 1083 CD1 ILE A 386 95.287 6.157 3.960 1.00 0.00 C ATOM 0 H ILE A 386 98.457 2.812 6.442 1.00 0.00 H new ATOM 0 HA ILE A 386 97.109 5.244 7.583 1.00 0.00 H new ATOM 0 HB ILE A 386 97.695 5.585 5.121 1.00 0.00 H new ATOM 0 HG12 ILE A 386 94.751 5.070 5.750 1.00 0.00 H new ATOM 0 HG13 ILE A 386 95.618 6.562 6.058 1.00 0.00 H new ATOM 0 HG21 ILE A 386 96.645 4.076 3.464 1.00 0.00 H new ATOM 0 HG22 ILE A 386 97.774 3.187 4.513 1.00 0.00 H new ATOM 0 HG23 ILE A 386 96.020 3.058 4.784 1.00 0.00 H new ATOM 0 HD11 ILE A 386 94.347 6.709 3.930 1.00 0.00 H new ATOM 0 HD12 ILE A 386 96.097 6.802 3.619 1.00 0.00 H new ATOM 0 HD13 ILE A 386 95.217 5.287 3.308 1.00 0.00 H new ATOM 1095 N ASN A 387 95.045 3.858 7.954 1.00 0.00 N ATOM 1096 CA ASN A 387 93.963 2.915 8.358 1.00 0.00 C ATOM 1097 C ASN A 387 92.608 3.458 7.911 1.00 0.00 C ATOM 1098 O ASN A 387 92.227 4.551 8.268 1.00 0.00 O ATOM 1099 CB ASN A 387 94.025 2.870 9.884 1.00 0.00 C ATOM 1100 CG ASN A 387 95.464 2.637 10.332 1.00 0.00 C ATOM 1101 OD1 ASN A 387 96.154 1.799 9.789 1.00 0.00 O ATOM 1102 ND2 ASN A 387 95.950 3.352 11.308 1.00 0.00 N ATOM 0 H ASN A 387 94.908 4.827 8.243 1.00 0.00 H new ATOM 0 HA ASN A 387 94.088 1.929 7.911 1.00 0.00 H new ATOM 0 HB2 ASN A 387 93.651 3.805 10.301 1.00 0.00 H new ATOM 0 HB3 ASN A 387 93.383 2.074 10.261 1.00 0.00 H new ATOM 0 HD21 ASN A 387 96.911 3.208 11.616 1.00 0.00 H new ATOM 0 HD22 ASN A 387 95.369 4.056 11.763 1.00 0.00 H new ATOM 1109 N ILE A 388 91.801 2.637 7.312 1.00 0.00 N ATOM 1110 CA ILE A 388 90.396 3.038 7.061 1.00 0.00 C ATOM 1111 C ILE A 388 89.482 1.852 7.332 1.00 0.00 C ATOM 1112 O ILE A 388 89.864 0.722 7.123 1.00 0.00 O ATOM 1113 CB ILE A 388 90.315 3.436 5.590 1.00 0.00 C ATOM 1114 CG1 ILE A 388 88.850 3.510 5.166 1.00 0.00 C ATOM 1115 CG2 ILE A 388 91.022 2.394 4.740 1.00 0.00 C ATOM 1116 CD1 ILE A 388 88.710 4.531 4.046 1.00 0.00 C ATOM 0 H ILE A 388 92.053 1.704 6.985 1.00 0.00 H new ATOM 0 HA ILE A 388 90.089 3.862 7.705 1.00 0.00 H new ATOM 0 HB ILE A 388 90.792 4.407 5.453 1.00 0.00 H new ATOM 0 HG12 ILE A 388 88.506 2.532 4.829 1.00 0.00 H new ATOM 0 HG13 ILE A 388 88.226 3.793 6.014 1.00 0.00 H new ATOM 0 HG21 ILE A 388 90.963 2.680 3.690 1.00 0.00 H new ATOM 0 HG22 ILE A 388 92.068 2.328 5.040 1.00 0.00 H new ATOM 0 HG23 ILE A 388 90.543 1.425 4.879 1.00 0.00 H new ATOM 0 HD11 ILE A 388 87.667 4.591 3.736 1.00 0.00 H new ATOM 0 HD12 ILE A 388 89.040 5.508 4.401 1.00 0.00 H new ATOM 0 HD13 ILE A 388 89.323 4.227 3.198 1.00 0.00 H new ATOM 1128 N ASP A 389 88.250 2.132 7.650 1.00 0.00 N ATOM 1129 CA ASP A 389 87.203 1.071 7.775 1.00 0.00 C ATOM 1130 C ASP A 389 87.543 -0.181 6.967 1.00 0.00 C ATOM 1131 O ASP A 389 87.510 -1.288 7.467 1.00 0.00 O ATOM 1132 CB ASP A 389 85.988 1.729 7.148 1.00 0.00 C ATOM 1133 CG ASP A 389 85.424 2.788 8.096 1.00 0.00 C ATOM 1134 OD1 ASP A 389 85.887 2.855 9.223 1.00 0.00 O ATOM 1135 OD2 ASP A 389 84.538 3.516 7.679 1.00 0.00 O ATOM 0 H ASP A 389 87.913 3.077 7.834 1.00 0.00 H new ATOM 0 HA ASP A 389 87.080 0.745 8.808 1.00 0.00 H new ATOM 0 HB2 ASP A 389 86.261 2.187 6.198 1.00 0.00 H new ATOM 0 HB3 ASP A 389 85.227 0.979 6.933 1.00 0.00 H new ATOM 1140 N ASN A 390 87.627 -0.021 5.679 1.00 0.00 N ATOM 1141 CA ASN A 390 87.685 -1.209 4.780 1.00 0.00 C ATOM 1142 C ASN A 390 89.130 -1.630 4.481 1.00 0.00 C ATOM 1143 O ASN A 390 89.364 -2.674 3.904 1.00 0.00 O ATOM 1144 CB ASN A 390 86.994 -0.749 3.497 1.00 0.00 C ATOM 1145 CG ASN A 390 86.632 -1.967 2.645 1.00 0.00 C ATOM 1146 OD1 ASN A 390 86.610 -3.080 3.133 1.00 0.00 O ATOM 1147 ND2 ASN A 390 86.345 -1.804 1.383 1.00 0.00 N ATOM 0 H ASN A 390 87.658 0.882 5.206 1.00 0.00 H new ATOM 0 HA ASN A 390 87.210 -2.078 5.235 1.00 0.00 H new ATOM 0 HB2 ASN A 390 86.095 -0.182 3.739 1.00 0.00 H new ATOM 0 HB3 ASN A 390 87.650 -0.083 2.937 1.00 0.00 H new ATOM 0 HD21 ASN A 390 86.102 -2.610 0.807 1.00 0.00 H new ATOM 0 HD22 ASN A 390 86.363 -0.871 0.972 1.00 0.00 H new ATOM 1154 N ARG A 391 90.104 -0.842 4.852 1.00 0.00 N ATOM 1155 CA ARG A 391 91.518 -1.241 4.557 1.00 0.00 C ATOM 1156 C ARG A 391 92.438 -0.889 5.732 1.00 0.00 C ATOM 1157 O ARG A 391 92.320 0.155 6.328 1.00 0.00 O ATOM 1158 CB ARG A 391 91.922 -0.440 3.312 1.00 0.00 C ATOM 1159 CG ARG A 391 91.053 -0.838 2.117 1.00 0.00 C ATOM 1160 CD ARG A 391 91.098 0.272 1.061 1.00 0.00 C ATOM 1161 NE ARG A 391 92.504 0.283 0.560 1.00 0.00 N ATOM 1162 CZ ARG A 391 92.776 0.751 -0.631 1.00 0.00 C ATOM 1163 NH1 ARG A 391 91.827 1.247 -1.380 1.00 0.00 N ATOM 1164 NH2 ARG A 391 94.005 0.733 -1.070 1.00 0.00 N ATOM 0 H ARG A 391 89.989 0.047 5.339 1.00 0.00 H new ATOM 0 HA ARG A 391 91.603 -2.316 4.397 1.00 0.00 H new ATOM 0 HB2 ARG A 391 91.816 0.627 3.508 1.00 0.00 H new ATOM 0 HB3 ARG A 391 92.972 -0.619 3.082 1.00 0.00 H new ATOM 0 HG2 ARG A 391 91.410 -1.775 1.690 1.00 0.00 H new ATOM 0 HG3 ARG A 391 90.026 -1.006 2.440 1.00 0.00 H new ATOM 0 HD2 ARG A 391 90.394 0.074 0.253 1.00 0.00 H new ATOM 0 HD3 ARG A 391 90.826 1.236 1.492 1.00 0.00 H new ATOM 0 HE ARG A 391 93.256 -0.076 1.149 1.00 0.00 H new ATOM 0 HH11 ARG A 391 90.867 1.271 -1.037 1.00 0.00 H new ATOM 0 HH12 ARG A 391 92.047 1.610 -2.308 1.00 0.00 H new ATOM 0 HH21 ARG A 391 94.750 0.355 -0.485 1.00 0.00 H new ATOM 0 HH22 ARG A 391 94.220 1.097 -1.998 1.00 0.00 H new ATOM 1178 N MET A 392 93.453 -1.676 5.952 1.00 0.00 N ATOM 1179 CA MET A 392 94.496 -1.293 6.952 1.00 0.00 C ATOM 1180 C MET A 392 95.877 -1.630 6.389 1.00 0.00 C ATOM 1181 O MET A 392 96.239 -2.781 6.272 1.00 0.00 O ATOM 1182 CB MET A 392 94.200 -2.143 8.189 1.00 0.00 C ATOM 1183 CG MET A 392 92.973 -1.582 8.911 1.00 0.00 C ATOM 1184 SD MET A 392 92.666 -2.544 10.414 1.00 0.00 S ATOM 1185 CE MET A 392 91.138 -1.711 10.908 1.00 0.00 C ATOM 0 H MET A 392 93.608 -2.569 5.484 1.00 0.00 H new ATOM 0 HA MET A 392 94.484 -0.229 7.188 1.00 0.00 H new ATOM 0 HB2 MET A 392 94.022 -3.178 7.898 1.00 0.00 H new ATOM 0 HB3 MET A 392 95.061 -2.143 8.858 1.00 0.00 H new ATOM 0 HG2 MET A 392 93.134 -0.534 9.164 1.00 0.00 H new ATOM 0 HG3 MET A 392 92.102 -1.622 8.256 1.00 0.00 H new ATOM 0 HE1 MET A 392 90.765 -2.153 11.832 1.00 0.00 H new ATOM 0 HE2 MET A 392 91.337 -0.651 11.068 1.00 0.00 H new ATOM 0 HE3 MET A 392 90.391 -1.826 10.123 1.00 0.00 H new ATOM 1195 N ILE A 393 96.576 -0.653 5.883 1.00 0.00 N ATOM 1196 CA ILE A 393 97.841 -0.947 5.152 1.00 0.00 C ATOM 1197 C ILE A 393 99.009 -0.204 5.795 1.00 0.00 C ATOM 1198 O ILE A 393 98.876 0.926 6.214 1.00 0.00 O ATOM 1199 CB ILE A 393 97.590 -0.454 3.730 1.00 0.00 C ATOM 1200 CG1 ILE A 393 96.424 -1.254 3.138 1.00 0.00 C ATOM 1201 CG2 ILE A 393 98.853 -0.652 2.886 1.00 0.00 C ATOM 1202 CD1 ILE A 393 96.397 -1.097 1.619 1.00 0.00 C ATOM 0 H ILE A 393 96.327 0.334 5.943 1.00 0.00 H new ATOM 0 HA ILE A 393 98.102 -2.005 5.173 1.00 0.00 H new ATOM 0 HB ILE A 393 97.341 0.607 3.736 1.00 0.00 H new ATOM 0 HG12 ILE A 393 96.525 -2.307 3.401 1.00 0.00 H new ATOM 0 HG13 ILE A 393 95.482 -0.908 3.564 1.00 0.00 H new ATOM 0 HG21 ILE A 393 98.671 -0.299 1.871 1.00 0.00 H new ATOM 0 HG22 ILE A 393 99.676 -0.087 3.325 1.00 0.00 H new ATOM 0 HG23 ILE A 393 99.112 -1.711 2.861 1.00 0.00 H new ATOM 0 HD11 ILE A 393 95.565 -1.669 1.209 1.00 0.00 H new ATOM 0 HD12 ILE A 393 96.274 -0.044 1.364 1.00 0.00 H new ATOM 0 HD13 ILE A 393 97.333 -1.465 1.198 1.00 0.00 H new ATOM 1214 N ARG A 394 100.174 -0.783 5.780 1.00 0.00 N ATOM 1215 CA ARG A 394 101.368 -0.048 6.289 1.00 0.00 C ATOM 1216 C ARG A 394 102.509 -0.131 5.275 1.00 0.00 C ATOM 1217 O ARG A 394 102.637 -1.096 4.555 1.00 0.00 O ATOM 1218 CB ARG A 394 101.760 -0.753 7.588 1.00 0.00 C ATOM 1219 CG ARG A 394 100.604 -0.688 8.586 1.00 0.00 C ATOM 1220 CD ARG A 394 100.404 0.759 9.046 1.00 0.00 C ATOM 1221 NE ARG A 394 99.511 0.659 10.234 1.00 0.00 N ATOM 1222 CZ ARG A 394 98.251 0.350 10.087 1.00 0.00 C ATOM 1223 NH1 ARG A 394 97.757 0.150 8.895 1.00 0.00 N ATOM 1224 NH2 ARG A 394 97.482 0.246 11.136 1.00 0.00 N ATOM 0 H ARG A 394 100.354 -1.728 5.440 1.00 0.00 H new ATOM 0 HA ARG A 394 101.156 1.009 6.451 1.00 0.00 H new ATOM 0 HB2 ARG A 394 102.018 -1.792 7.384 1.00 0.00 H new ATOM 0 HB3 ARG A 394 102.646 -0.283 8.014 1.00 0.00 H new ATOM 0 HG2 ARG A 394 99.690 -1.063 8.125 1.00 0.00 H new ATOM 0 HG3 ARG A 394 100.814 -1.327 9.444 1.00 0.00 H new ATOM 0 HD2 ARG A 394 101.354 1.227 9.303 1.00 0.00 H new ATOM 0 HD3 ARG A 394 99.952 1.365 8.261 1.00 0.00 H new ATOM 0 HE ARG A 394 99.886 0.833 11.167 1.00 0.00 H new ATOM 0 HH11 ARG A 394 98.356 0.235 8.074 1.00 0.00 H new ATOM 0 HH12 ARG A 394 96.772 -0.091 8.785 1.00 0.00 H new ATOM 0 HH21 ARG A 394 97.866 0.406 12.067 1.00 0.00 H new ATOM 0 HH22 ARG A 394 96.497 0.005 11.025 1.00 0.00 H new ATOM 1238 N LYS A 395 103.417 0.800 5.331 1.00 0.00 N ATOM 1239 CA LYS A 395 104.652 0.707 4.504 1.00 0.00 C ATOM 1240 C LYS A 395 105.864 1.010 5.385 1.00 0.00 C ATOM 1241 O LYS A 395 105.876 1.969 6.121 1.00 0.00 O ATOM 1242 CB LYS A 395 104.488 1.775 3.416 1.00 0.00 C ATOM 1243 CG LYS A 395 104.736 3.168 4.010 1.00 0.00 C ATOM 1244 CD LYS A 395 106.202 3.559 3.808 1.00 0.00 C ATOM 1245 CE LYS A 395 106.432 4.977 4.341 1.00 0.00 C ATOM 1246 NZ LYS A 395 107.590 5.497 3.562 1.00 0.00 N ATOM 0 H LYS A 395 103.357 1.630 5.920 1.00 0.00 H new ATOM 0 HA LYS A 395 104.800 -0.281 4.068 1.00 0.00 H new ATOM 0 HB2 LYS A 395 105.188 1.587 2.602 1.00 0.00 H new ATOM 0 HB3 LYS A 395 103.485 1.724 2.992 1.00 0.00 H new ATOM 0 HG2 LYS A 395 104.085 3.900 3.532 1.00 0.00 H new ATOM 0 HG3 LYS A 395 104.492 3.170 5.072 1.00 0.00 H new ATOM 0 HD2 LYS A 395 106.852 2.854 4.327 1.00 0.00 H new ATOM 0 HD3 LYS A 395 106.460 3.511 2.750 1.00 0.00 H new ATOM 0 HE2 LYS A 395 105.549 5.600 4.199 1.00 0.00 H new ATOM 0 HE3 LYS A 395 106.647 4.967 5.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 107.809 6.466 3.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 108.418 4.888 3.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 107.353 5.501 2.549 1.00 0.00 H new ATOM 1260 N GLY A 396 106.818 0.134 5.422 1.00 0.00 N ATOM 1261 CA GLY A 396 107.939 0.319 6.384 1.00 0.00 C ATOM 1262 C GLY A 396 109.186 -0.374 5.858 1.00 0.00 C ATOM 1263 O GLY A 396 109.113 -1.202 4.974 1.00 0.00 O ATOM 0 H GLY A 396 106.875 -0.698 4.835 1.00 0.00 H new ATOM 0 HA2 GLY A 396 108.135 1.381 6.528 1.00 0.00 H new ATOM 0 HA3 GLY A 396 107.667 -0.090 7.357 1.00 0.00 H new ATOM 1267 N SER A 397 110.291 -0.204 6.526 1.00 0.00 N ATOM 1268 CA SER A 397 111.466 -1.044 6.188 1.00 0.00 C ATOM 1269 C SER A 397 111.063 -2.511 6.304 1.00 0.00 C ATOM 1270 O SER A 397 110.170 -2.859 7.052 1.00 0.00 O ATOM 1271 CB SER A 397 112.536 -0.684 7.216 1.00 0.00 C ATOM 1272 OG SER A 397 112.789 0.714 7.161 1.00 0.00 O ATOM 0 H SER A 397 110.429 0.470 7.279 1.00 0.00 H new ATOM 0 HA SER A 397 111.834 -0.879 5.175 1.00 0.00 H new ATOM 0 HB2 SER A 397 112.206 -0.966 8.216 1.00 0.00 H new ATOM 0 HB3 SER A 397 113.452 -1.239 7.014 1.00 0.00 H new ATOM 0 HG SER A 397 113.474 0.949 7.821 1.00 0.00 H new ATOM 1278 N VAL A 398 111.674 -3.368 5.544 1.00 0.00 N ATOM 1279 CA VAL A 398 111.279 -4.798 5.587 1.00 0.00 C ATOM 1280 C VAL A 398 111.375 -5.320 7.013 1.00 0.00 C ATOM 1281 O VAL A 398 110.555 -6.094 7.455 1.00 0.00 O ATOM 1282 CB VAL A 398 112.275 -5.509 4.676 1.00 0.00 C ATOM 1283 CG1 VAL A 398 112.261 -7.011 4.972 1.00 0.00 C ATOM 1284 CG2 VAL A 398 111.876 -5.264 3.221 1.00 0.00 C ATOM 0 H VAL A 398 112.428 -3.142 4.896 1.00 0.00 H new ATOM 0 HA VAL A 398 110.251 -4.960 5.261 1.00 0.00 H new ATOM 0 HB VAL A 398 113.279 -5.123 4.852 1.00 0.00 H new ATOM 0 HG11 VAL A 398 112.973 -7.517 4.320 1.00 0.00 H new ATOM 0 HG12 VAL A 398 112.538 -7.179 6.013 1.00 0.00 H new ATOM 0 HG13 VAL A 398 111.261 -7.408 4.794 1.00 0.00 H new ATOM 0 HG21 VAL A 398 112.582 -5.768 2.560 1.00 0.00 H new ATOM 0 HG22 VAL A 398 110.874 -5.655 3.048 1.00 0.00 H new ATOM 0 HG23 VAL A 398 111.888 -4.194 3.016 1.00 0.00 H new ATOM 1294 N ASP A 399 112.351 -4.885 7.745 1.00 0.00 N ATOM 1295 CA ASP A 399 112.470 -5.346 9.153 1.00 0.00 C ATOM 1296 C ASP A 399 111.263 -4.871 9.972 1.00 0.00 C ATOM 1297 O ASP A 399 110.682 -5.624 10.725 1.00 0.00 O ATOM 1298 CB ASP A 399 113.761 -4.712 9.663 1.00 0.00 C ATOM 1299 CG ASP A 399 114.957 -5.352 8.956 1.00 0.00 C ATOM 1300 OD1 ASP A 399 114.761 -6.357 8.294 1.00 0.00 O ATOM 1301 OD2 ASP A 399 116.050 -4.826 9.089 1.00 0.00 O ATOM 0 H ASP A 399 113.071 -4.233 7.435 1.00 0.00 H new ATOM 0 HA ASP A 399 112.492 -6.433 9.236 1.00 0.00 H new ATOM 0 HB2 ASP A 399 113.748 -3.638 9.479 1.00 0.00 H new ATOM 0 HB3 ASP A 399 113.846 -4.850 10.741 1.00 0.00 H new ATOM 1306 N ALA A 400 110.858 -3.640 9.808 1.00 0.00 N ATOM 1307 CA ALA A 400 109.667 -3.144 10.563 1.00 0.00 C ATOM 1308 C ALA A 400 108.397 -3.830 10.072 1.00 0.00 C ATOM 1309 O ALA A 400 107.601 -4.314 10.850 1.00 0.00 O ATOM 1310 CB ALA A 400 109.607 -1.640 10.275 1.00 0.00 C ATOM 0 H ALA A 400 111.296 -2.959 9.188 1.00 0.00 H new ATOM 0 HA ALA A 400 109.746 -3.354 11.630 1.00 0.00 H new ATOM 0 HB1 ALA A 400 108.755 -1.203 10.797 1.00 0.00 H new ATOM 0 HB2 ALA A 400 110.526 -1.166 10.620 1.00 0.00 H new ATOM 0 HB3 ALA A 400 109.497 -1.479 9.203 1.00 0.00 H new ATOM 1316 N ILE A 401 108.168 -3.830 8.797 1.00 0.00 N ATOM 1317 CA ILE A 401 106.911 -4.427 8.276 1.00 0.00 C ATOM 1318 C ILE A 401 106.873 -5.930 8.544 1.00 0.00 C ATOM 1319 O ILE A 401 105.873 -6.472 8.961 1.00 0.00 O ATOM 1320 CB ILE A 401 106.942 -4.162 6.781 1.00 0.00 C ATOM 1321 CG1 ILE A 401 106.994 -2.653 6.529 1.00 0.00 C ATOM 1322 CG2 ILE A 401 105.683 -4.750 6.155 1.00 0.00 C ATOM 1323 CD1 ILE A 401 105.866 -1.966 7.301 1.00 0.00 C ATOM 0 H ILE A 401 108.794 -3.444 8.090 1.00 0.00 H new ATOM 0 HA ILE A 401 106.030 -4.000 8.756 1.00 0.00 H new ATOM 0 HB ILE A 401 107.824 -4.624 6.337 1.00 0.00 H new ATOM 0 HG12 ILE A 401 107.959 -2.254 6.843 1.00 0.00 H new ATOM 0 HG13 ILE A 401 106.896 -2.448 5.463 1.00 0.00 H new ATOM 0 HG21 ILE A 401 105.691 -4.567 5.080 1.00 0.00 H new ATOM 0 HG22 ILE A 401 105.652 -5.824 6.340 1.00 0.00 H new ATOM 0 HG23 ILE A 401 104.804 -4.280 6.596 1.00 0.00 H new ATOM 0 HD11 ILE A 401 105.904 -0.892 7.121 1.00 0.00 H new ATOM 0 HD12 ILE A 401 104.905 -2.357 6.966 1.00 0.00 H new ATOM 0 HD13 ILE A 401 105.984 -2.160 8.367 1.00 0.00 H new ATOM 1335 N ARG A 402 107.956 -6.605 8.309 1.00 0.00 N ATOM 1336 CA ARG A 402 107.992 -8.075 8.549 1.00 0.00 C ATOM 1337 C ARG A 402 107.687 -8.377 10.012 1.00 0.00 C ATOM 1338 O ARG A 402 106.854 -9.204 10.323 1.00 0.00 O ATOM 1339 CB ARG A 402 109.419 -8.492 8.190 1.00 0.00 C ATOM 1340 CG ARG A 402 109.708 -9.885 8.750 1.00 0.00 C ATOM 1341 CD ARG A 402 110.653 -10.627 7.803 1.00 0.00 C ATOM 1342 NE ARG A 402 111.223 -11.734 8.621 1.00 0.00 N ATOM 1343 CZ ARG A 402 111.738 -12.784 8.039 1.00 0.00 C ATOM 1344 NH1 ARG A 402 111.764 -12.871 6.736 1.00 0.00 N ATOM 1345 NH2 ARG A 402 112.232 -13.751 8.763 1.00 0.00 N ATOM 0 H ARG A 402 108.826 -6.203 7.959 1.00 0.00 H new ATOM 0 HA ARG A 402 107.251 -8.615 7.959 1.00 0.00 H new ATOM 0 HB2 ARG A 402 109.546 -8.492 7.107 1.00 0.00 H new ATOM 0 HB3 ARG A 402 110.131 -7.772 8.595 1.00 0.00 H new ATOM 0 HG2 ARG A 402 110.156 -9.805 9.740 1.00 0.00 H new ATOM 0 HG3 ARG A 402 108.779 -10.443 8.865 1.00 0.00 H new ATOM 0 HD2 ARG A 402 110.120 -11.012 6.934 1.00 0.00 H new ATOM 0 HD3 ARG A 402 111.436 -9.968 7.430 1.00 0.00 H new ATOM 0 HE ARG A 402 111.211 -11.672 9.639 1.00 0.00 H new ATOM 0 HH11 ARG A 402 111.381 -12.116 6.167 1.00 0.00 H new ATOM 0 HH12 ARG A 402 112.168 -13.694 6.288 1.00 0.00 H new ATOM 0 HH21 ARG A 402 112.215 -13.686 9.781 1.00 0.00 H new ATOM 0 HH22 ARG A 402 112.635 -14.572 8.311 1.00 0.00 H new ATOM 1359 N ARG A 403 108.250 -7.622 10.909 1.00 0.00 N ATOM 1360 CA ARG A 403 107.866 -7.778 12.337 1.00 0.00 C ATOM 1361 C ARG A 403 106.380 -7.464 12.504 1.00 0.00 C ATOM 1362 O ARG A 403 105.686 -8.084 13.281 1.00 0.00 O ATOM 1363 CB ARG A 403 108.715 -6.756 13.087 1.00 0.00 C ATOM 1364 CG ARG A 403 110.193 -7.106 12.934 1.00 0.00 C ATOM 1365 CD ARG A 403 111.038 -5.911 13.370 1.00 0.00 C ATOM 1366 NE ARG A 403 110.915 -5.873 14.853 1.00 0.00 N ATOM 1367 CZ ARG A 403 111.544 -6.753 15.588 1.00 0.00 C ATOM 1368 NH1 ARG A 403 112.285 -7.670 15.027 1.00 0.00 N ATOM 1369 NH2 ARG A 403 111.431 -6.713 16.888 1.00 0.00 N ATOM 0 H ARG A 403 108.954 -6.909 10.719 1.00 0.00 H new ATOM 0 HA ARG A 403 108.029 -8.790 12.708 1.00 0.00 H new ATOM 0 HB2 ARG A 403 108.526 -5.756 12.698 1.00 0.00 H new ATOM 0 HB3 ARG A 403 108.441 -6.745 14.142 1.00 0.00 H new ATOM 0 HG2 ARG A 403 110.437 -7.979 13.539 1.00 0.00 H new ATOM 0 HG3 ARG A 403 110.413 -7.364 11.898 1.00 0.00 H new ATOM 0 HD2 ARG A 403 112.077 -6.029 13.063 1.00 0.00 H new ATOM 0 HD3 ARG A 403 110.676 -4.987 12.920 1.00 0.00 H new ATOM 0 HE ARG A 403 110.338 -5.158 15.297 1.00 0.00 H new ATOM 0 HH11 ARG A 403 112.375 -7.702 14.011 1.00 0.00 H new ATOM 0 HH12 ARG A 403 112.774 -8.354 15.604 1.00 0.00 H new ATOM 0 HH21 ARG A 403 110.853 -5.997 17.328 1.00 0.00 H new ATOM 0 HH22 ARG A 403 111.920 -7.398 17.464 1.00 0.00 H new ATOM 1383 N HIS A 404 105.883 -6.509 11.767 1.00 0.00 N ATOM 1384 CA HIS A 404 104.440 -6.158 11.872 1.00 0.00 C ATOM 1385 C HIS A 404 103.550 -7.292 11.345 1.00 0.00 C ATOM 1386 O HIS A 404 102.518 -7.583 11.910 1.00 0.00 O ATOM 1387 CB HIS A 404 104.301 -4.894 11.026 1.00 0.00 C ATOM 1388 CG HIS A 404 102.866 -4.683 10.634 1.00 0.00 C ATOM 1389 ND1 HIS A 404 102.268 -5.427 9.633 1.00 0.00 N ATOM 1390 CD2 HIS A 404 101.900 -3.821 11.091 1.00 0.00 C ATOM 1391 CE1 HIS A 404 100.997 -5.004 9.515 1.00 0.00 C ATOM 1392 NE2 HIS A 404 100.720 -4.025 10.382 1.00 0.00 N ATOM 0 H HIS A 404 106.416 -5.956 11.096 1.00 0.00 H new ATOM 0 HA HIS A 404 104.122 -6.001 12.903 1.00 0.00 H new ATOM 0 HB2 HIS A 404 104.662 -4.032 11.586 1.00 0.00 H new ATOM 0 HB3 HIS A 404 104.921 -4.976 10.133 1.00 0.00 H new ATOM 0 HD2 HIS A 404 102.035 -3.096 11.880 1.00 0.00 H new ATOM 0 HE1 HIS A 404 100.287 -5.406 8.807 1.00 0.00 H new ATOM 0 HE2 HIS A 404 99.834 -3.533 10.499 1.00 0.00 H new ATOM 1400 N VAL A 405 103.938 -7.955 10.293 1.00 0.00 N ATOM 1401 CA VAL A 405 103.094 -9.075 9.786 1.00 0.00 C ATOM 1402 C VAL A 405 103.060 -10.212 10.804 1.00 0.00 C ATOM 1403 O VAL A 405 102.011 -10.715 11.155 1.00 0.00 O ATOM 1404 CB VAL A 405 103.757 -9.522 8.487 1.00 0.00 C ATOM 1405 CG1 VAL A 405 103.091 -10.806 7.988 1.00 0.00 C ATOM 1406 CG2 VAL A 405 103.590 -8.421 7.441 1.00 0.00 C ATOM 0 H VAL A 405 104.793 -7.774 9.766 1.00 0.00 H new ATOM 0 HA VAL A 405 102.060 -8.772 9.622 1.00 0.00 H new ATOM 0 HB VAL A 405 104.817 -9.711 8.659 1.00 0.00 H new ATOM 0 HG11 VAL A 405 103.565 -11.125 7.060 1.00 0.00 H new ATOM 0 HG12 VAL A 405 103.201 -11.588 8.739 1.00 0.00 H new ATOM 0 HG13 VAL A 405 102.032 -10.621 7.809 1.00 0.00 H new ATOM 0 HG21 VAL A 405 104.061 -8.731 6.508 1.00 0.00 H new ATOM 0 HG22 VAL A 405 102.529 -8.240 7.269 1.00 0.00 H new ATOM 0 HG23 VAL A 405 104.061 -7.505 7.798 1.00 0.00 H new ATOM 1416 N GLU A 406 104.187 -10.600 11.314 1.00 0.00 N ATOM 1417 CA GLU A 406 104.190 -11.682 12.333 1.00 0.00 C ATOM 1418 C GLU A 406 103.446 -11.229 13.592 1.00 0.00 C ATOM 1419 O GLU A 406 102.765 -12.009 14.228 1.00 0.00 O ATOM 1420 CB GLU A 406 105.663 -11.949 12.632 1.00 0.00 C ATOM 1421 CG GLU A 406 106.346 -12.490 11.374 1.00 0.00 C ATOM 1422 CD GLU A 406 107.803 -12.832 11.689 1.00 0.00 C ATOM 1423 OE1 GLU A 406 108.250 -12.491 12.772 1.00 0.00 O ATOM 1424 OE2 GLU A 406 108.448 -13.430 10.844 1.00 0.00 O ATOM 0 H GLU A 406 105.102 -10.220 11.074 1.00 0.00 H new ATOM 0 HA GLU A 406 103.685 -12.581 11.981 1.00 0.00 H new ATOM 0 HB2 GLU A 406 106.152 -11.031 12.958 1.00 0.00 H new ATOM 0 HB3 GLU A 406 105.756 -12.667 13.447 1.00 0.00 H new ATOM 0 HG2 GLU A 406 105.823 -13.377 11.017 1.00 0.00 H new ATOM 0 HG3 GLU A 406 106.300 -11.749 10.576 1.00 0.00 H new ATOM 1431 N ALA A 407 103.527 -9.972 13.937 1.00 0.00 N ATOM 1432 CA ALA A 407 102.774 -9.493 15.130 1.00 0.00 C ATOM 1433 C ALA A 407 101.273 -9.549 14.853 1.00 0.00 C ATOM 1434 O ALA A 407 100.491 -9.962 15.685 1.00 0.00 O ATOM 1435 CB ALA A 407 103.228 -8.050 15.337 1.00 0.00 C ATOM 0 H ALA A 407 104.076 -9.263 13.450 1.00 0.00 H new ATOM 0 HA ALA A 407 102.962 -10.105 16.012 1.00 0.00 H new ATOM 0 HB1 ALA A 407 102.715 -7.628 16.201 1.00 0.00 H new ATOM 0 HB2 ALA A 407 104.304 -8.028 15.508 1.00 0.00 H new ATOM 0 HB3 ALA A 407 102.989 -7.463 14.450 1.00 0.00 H new ATOM 1441 N ASN A 408 100.891 -9.260 13.646 1.00 0.00 N ATOM 1442 CA ASN A 408 99.470 -9.430 13.251 1.00 0.00 C ATOM 1443 C ASN A 408 99.085 -10.900 13.376 1.00 0.00 C ATOM 1444 O ASN A 408 97.922 -11.252 13.389 1.00 0.00 O ATOM 1445 CB ASN A 408 99.425 -8.975 11.791 1.00 0.00 C ATOM 1446 CG ASN A 408 99.236 -7.458 11.741 1.00 0.00 C ATOM 1447 OD1 ASN A 408 98.126 -6.969 11.822 1.00 0.00 O ATOM 1448 ND2 ASN A 408 100.281 -6.688 11.615 1.00 0.00 N ATOM 0 H ASN A 408 101.506 -8.911 12.911 1.00 0.00 H new ATOM 0 HA ASN A 408 98.777 -8.863 13.873 1.00 0.00 H new ATOM 0 HB2 ASN A 408 100.347 -9.255 11.282 1.00 0.00 H new ATOM 0 HB3 ASN A 408 98.608 -9.472 11.268 1.00 0.00 H new ATOM 0 HD21 ASN A 408 100.167 -5.675 11.584 1.00 0.00 H new ATOM 0 HD22 ASN A 408 101.212 -7.099 11.547 1.00 0.00 H new ATOM 1455 N GLY A 409 100.052 -11.759 13.241 1.00 0.00 N ATOM 1456 CA GLY A 409 99.746 -13.204 13.101 1.00 0.00 C ATOM 1457 C GLY A 409 99.705 -13.535 11.613 1.00 0.00 C ATOM 1458 O GLY A 409 99.104 -14.504 11.194 1.00 0.00 O ATOM 0 H GLY A 409 101.044 -11.521 13.222 1.00 0.00 H new ATOM 0 HA2 GLY A 409 100.504 -13.804 13.604 1.00 0.00 H new ATOM 0 HA3 GLY A 409 98.790 -13.438 13.570 1.00 0.00 H new ATOM 1462 N GLY A 410 100.302 -12.699 10.808 1.00 0.00 N ATOM 1463 CA GLY A 410 100.254 -12.925 9.329 1.00 0.00 C ATOM 1464 C GLY A 410 101.650 -13.278 8.811 1.00 0.00 C ATOM 1465 O GLY A 410 102.540 -13.600 9.573 1.00 0.00 O ATOM 0 H GLY A 410 100.820 -11.872 11.105 1.00 0.00 H new ATOM 0 HA2 GLY A 410 99.556 -13.730 9.098 1.00 0.00 H new ATOM 0 HA3 GLY A 410 99.886 -12.030 8.827 1.00 0.00 H new ATOM 1469 N HIS A 411 101.819 -13.323 7.516 1.00 0.00 N ATOM 1470 CA HIS A 411 103.125 -13.777 6.952 1.00 0.00 C ATOM 1471 C HIS A 411 103.445 -13.046 5.641 1.00 0.00 C ATOM 1472 O HIS A 411 102.565 -12.617 4.921 1.00 0.00 O ATOM 1473 CB HIS A 411 102.952 -15.276 6.704 1.00 0.00 C ATOM 1474 CG HIS A 411 101.956 -15.489 5.596 1.00 0.00 C ATOM 1475 ND1 HIS A 411 100.595 -15.307 5.783 1.00 0.00 N ATOM 1476 CD2 HIS A 411 102.109 -15.869 4.286 1.00 0.00 C ATOM 1477 CE1 HIS A 411 99.988 -15.575 4.612 1.00 0.00 C ATOM 1478 NE2 HIS A 411 100.863 -15.923 3.666 1.00 0.00 N ATOM 0 H HIS A 411 101.113 -13.066 6.826 1.00 0.00 H new ATOM 0 HA HIS A 411 103.952 -13.565 7.630 1.00 0.00 H new ATOM 0 HB2 HIS A 411 103.909 -15.724 6.438 1.00 0.00 H new ATOM 0 HB3 HIS A 411 102.611 -15.769 7.614 1.00 0.00 H new ATOM 0 HD2 HIS A 411 103.052 -16.092 3.809 1.00 0.00 H new ATOM 0 HE1 HIS A 411 98.921 -15.516 4.456 1.00 0.00 H new ATOM 0 HE2 HIS A 411 100.662 -16.174 2.698 1.00 0.00 H new ATOM 1486 N PHE A 412 104.708 -12.930 5.319 1.00 0.00 N ATOM 1487 CA PHE A 412 105.111 -12.260 4.039 1.00 0.00 C ATOM 1488 C PHE A 412 105.649 -13.297 3.048 1.00 0.00 C ATOM 1489 O PHE A 412 106.110 -14.350 3.441 1.00 0.00 O ATOM 1490 CB PHE A 412 106.210 -11.256 4.423 1.00 0.00 C ATOM 1491 CG PHE A 412 107.133 -11.856 5.460 1.00 0.00 C ATOM 1492 CD1 PHE A 412 108.238 -12.621 5.061 1.00 0.00 C ATOM 1493 CD2 PHE A 412 106.876 -11.653 6.824 1.00 0.00 C ATOM 1494 CE1 PHE A 412 109.087 -13.181 6.026 1.00 0.00 C ATOM 1495 CE2 PHE A 412 107.724 -12.215 7.787 1.00 0.00 C ATOM 1496 CZ PHE A 412 108.829 -12.978 7.389 1.00 0.00 C ATOM 0 H PHE A 412 105.483 -13.271 5.888 1.00 0.00 H new ATOM 0 HA PHE A 412 104.269 -11.763 3.557 1.00 0.00 H new ATOM 0 HB2 PHE A 412 106.781 -10.976 3.538 1.00 0.00 H new ATOM 0 HB3 PHE A 412 105.758 -10.344 4.813 1.00 0.00 H new ATOM 0 HD1 PHE A 412 108.435 -12.779 4.011 1.00 0.00 H new ATOM 0 HD2 PHE A 412 106.025 -11.064 7.132 1.00 0.00 H new ATOM 0 HE1 PHE A 412 109.940 -13.769 5.719 1.00 0.00 H new ATOM 0 HE2 PHE A 412 107.526 -12.060 8.837 1.00 0.00 H new ATOM 0 HZ PHE A 412 109.483 -13.410 8.132 1.00 0.00 H new ATOM 1506 N PRO A 413 105.495 -12.994 1.785 1.00 0.00 N ATOM 1507 CA PRO A 413 105.885 -13.947 0.722 1.00 0.00 C ATOM 1508 C PRO A 413 107.406 -14.052 0.635 1.00 0.00 C ATOM 1509 O PRO A 413 108.102 -13.059 0.552 1.00 0.00 O ATOM 1510 CB PRO A 413 105.341 -13.342 -0.570 1.00 0.00 C ATOM 1511 CG PRO A 413 104.662 -12.058 -0.201 1.00 0.00 C ATOM 1512 CD PRO A 413 104.955 -11.750 1.247 1.00 0.00 C ATOM 0 HA PRO A 413 105.497 -14.948 0.912 1.00 0.00 H new ATOM 0 HB2 PRO A 413 106.148 -13.161 -1.281 1.00 0.00 H new ATOM 0 HB3 PRO A 413 104.640 -14.025 -1.050 1.00 0.00 H new ATOM 0 HG2 PRO A 413 105.016 -11.248 -0.838 1.00 0.00 H new ATOM 0 HG3 PRO A 413 103.587 -12.141 -0.359 1.00 0.00 H new ATOM 0 HD2 PRO A 413 105.671 -10.933 1.342 1.00 0.00 H new ATOM 0 HD3 PRO A 413 104.053 -11.447 1.778 1.00 0.00 H new ATOM 1520 N THR A 414 107.932 -15.237 0.716 1.00 0.00 N ATOM 1521 CA THR A 414 109.414 -15.384 0.709 1.00 0.00 C ATOM 1522 C THR A 414 109.994 -14.995 -0.646 1.00 0.00 C ATOM 1523 O THR A 414 111.068 -14.444 -0.729 1.00 0.00 O ATOM 1524 CB THR A 414 109.681 -16.857 0.987 1.00 0.00 C ATOM 1525 OG1 THR A 414 111.039 -17.153 0.694 1.00 0.00 O ATOM 1526 CG2 THR A 414 108.769 -17.737 0.129 1.00 0.00 C ATOM 0 H THR A 414 107.406 -16.108 0.787 1.00 0.00 H new ATOM 0 HA THR A 414 109.879 -14.735 1.451 1.00 0.00 H new ATOM 0 HB THR A 414 109.476 -17.061 2.038 1.00 0.00 H new ATOM 0 HG1 THR A 414 111.213 -18.100 0.874 1.00 0.00 H new ATOM 0 HG21 THR A 414 108.973 -18.787 0.340 1.00 0.00 H new ATOM 0 HG22 THR A 414 107.727 -17.516 0.361 1.00 0.00 H new ATOM 0 HG23 THR A 414 108.957 -17.536 -0.926 1.00 0.00 H new ATOM 1534 N ASP A 415 109.280 -15.229 -1.707 1.00 0.00 N ATOM 1535 CA ASP A 415 109.800 -14.812 -3.032 1.00 0.00 C ATOM 1536 C ASP A 415 109.938 -13.299 -3.050 1.00 0.00 C ATOM 1537 O ASP A 415 110.831 -12.752 -3.658 1.00 0.00 O ATOM 1538 CB ASP A 415 108.750 -15.276 -4.043 1.00 0.00 C ATOM 1539 CG ASP A 415 108.709 -16.805 -4.071 1.00 0.00 C ATOM 1540 OD1 ASP A 415 109.614 -17.413 -3.522 1.00 0.00 O ATOM 1541 OD2 ASP A 415 107.774 -17.342 -4.641 1.00 0.00 O ATOM 0 H ASP A 415 108.368 -15.686 -1.715 1.00 0.00 H new ATOM 0 HA ASP A 415 110.778 -15.237 -3.260 1.00 0.00 H new ATOM 0 HB2 ASP A 415 107.771 -14.880 -3.774 1.00 0.00 H new ATOM 0 HB3 ASP A 415 108.988 -14.890 -5.034 1.00 0.00 H new ATOM 1546 N VAL A 416 109.066 -12.618 -2.371 1.00 0.00 N ATOM 1547 CA VAL A 416 109.154 -11.135 -2.340 1.00 0.00 C ATOM 1548 C VAL A 416 110.142 -10.669 -1.281 1.00 0.00 C ATOM 1549 O VAL A 416 111.005 -9.866 -1.548 1.00 0.00 O ATOM 1550 CB VAL A 416 107.749 -10.674 -2.017 1.00 0.00 C ATOM 1551 CG1 VAL A 416 107.766 -9.181 -1.682 1.00 0.00 C ATOM 1552 CG2 VAL A 416 106.880 -10.928 -3.243 1.00 0.00 C ATOM 0 H VAL A 416 108.297 -13.021 -1.836 1.00 0.00 H new ATOM 0 HA VAL A 416 109.513 -10.724 -3.284 1.00 0.00 H new ATOM 0 HB VAL A 416 107.352 -11.216 -1.159 1.00 0.00 H new ATOM 0 HG11 VAL A 416 106.754 -8.849 -1.449 1.00 0.00 H new ATOM 0 HG12 VAL A 416 108.412 -9.009 -0.821 1.00 0.00 H new ATOM 0 HG13 VAL A 416 108.144 -8.621 -2.537 1.00 0.00 H new ATOM 0 HG21 VAL A 416 105.859 -10.605 -3.039 1.00 0.00 H new ATOM 0 HG22 VAL A 416 107.275 -10.369 -4.091 1.00 0.00 H new ATOM 0 HG23 VAL A 416 106.883 -11.993 -3.477 1.00 0.00 H new ATOM 1562 N ASP A 417 110.131 -11.276 -0.134 1.00 0.00 N ATOM 1563 CA ASP A 417 111.204 -10.967 0.851 1.00 0.00 C ATOM 1564 C ASP A 417 112.572 -11.193 0.203 1.00 0.00 C ATOM 1565 O ASP A 417 113.458 -10.374 0.310 1.00 0.00 O ATOM 1566 CB ASP A 417 110.979 -11.924 2.022 1.00 0.00 C ATOM 1567 CG ASP A 417 111.894 -11.531 3.185 1.00 0.00 C ATOM 1568 OD1 ASP A 417 112.557 -10.514 3.074 1.00 0.00 O ATOM 1569 OD2 ASP A 417 111.914 -12.255 4.167 1.00 0.00 O ATOM 0 H ASP A 417 109.439 -11.963 0.165 1.00 0.00 H new ATOM 0 HA ASP A 417 111.176 -9.931 1.188 1.00 0.00 H new ATOM 0 HB2 ASP A 417 109.936 -11.890 2.338 1.00 0.00 H new ATOM 0 HB3 ASP A 417 111.185 -12.949 1.713 1.00 0.00 H new ATOM 1574 N GLN A 418 112.707 -12.207 -0.602 1.00 0.00 N ATOM 1575 CA GLN A 418 113.967 -12.339 -1.390 1.00 0.00 C ATOM 1576 C GLN A 418 114.115 -11.159 -2.358 1.00 0.00 C ATOM 1577 O GLN A 418 115.138 -10.517 -2.399 1.00 0.00 O ATOM 1578 CB GLN A 418 113.829 -13.658 -2.152 1.00 0.00 C ATOM 1579 CG GLN A 418 113.890 -14.826 -1.165 1.00 0.00 C ATOM 1580 CD GLN A 418 115.264 -14.855 -0.493 1.00 0.00 C ATOM 1581 OE1 GLN A 418 116.280 -14.800 -1.158 1.00 0.00 O ATOM 1582 NE2 GLN A 418 115.339 -14.939 0.807 1.00 0.00 N ATOM 0 H GLN A 418 112.014 -12.940 -0.749 1.00 0.00 H new ATOM 0 HA GLN A 418 114.853 -12.334 -0.755 1.00 0.00 H new ATOM 0 HB2 GLN A 418 112.886 -13.678 -2.698 1.00 0.00 H new ATOM 0 HB3 GLN A 418 114.626 -13.749 -2.890 1.00 0.00 H new ATOM 0 HG2 GLN A 418 113.108 -14.722 -0.413 1.00 0.00 H new ATOM 0 HG3 GLN A 418 113.708 -15.766 -1.686 1.00 0.00 H new ATOM 0 HE21 GLN A 418 114.486 -14.985 1.365 1.00 0.00 H new ATOM 0 HE22 GLN A 418 116.250 -14.958 1.265 1.00 0.00 H new ATOM 1591 N LYS A 419 113.090 -10.827 -3.100 1.00 0.00 N ATOM 1592 CA LYS A 419 113.194 -9.644 -4.012 1.00 0.00 C ATOM 1593 C LYS A 419 113.573 -8.390 -3.219 1.00 0.00 C ATOM 1594 O LYS A 419 114.405 -7.613 -3.635 1.00 0.00 O ATOM 1595 CB LYS A 419 111.806 -9.489 -4.637 1.00 0.00 C ATOM 1596 CG LYS A 419 111.583 -10.597 -5.667 1.00 0.00 C ATOM 1597 CD LYS A 419 110.218 -10.410 -6.332 1.00 0.00 C ATOM 1598 CE LYS A 419 109.954 -11.572 -7.292 1.00 0.00 C ATOM 1599 NZ LYS A 419 110.602 -11.168 -8.571 1.00 0.00 N ATOM 0 H LYS A 419 112.195 -11.316 -3.116 1.00 0.00 H new ATOM 0 HA LYS A 419 113.964 -9.781 -4.771 1.00 0.00 H new ATOM 0 HB2 LYS A 419 111.040 -9.538 -3.863 1.00 0.00 H new ATOM 0 HB3 LYS A 419 111.717 -8.512 -5.113 1.00 0.00 H new ATOM 0 HG2 LYS A 419 112.372 -10.573 -6.419 1.00 0.00 H new ATOM 0 HG3 LYS A 419 111.633 -11.573 -5.184 1.00 0.00 H new ATOM 0 HD2 LYS A 419 109.436 -10.365 -5.574 1.00 0.00 H new ATOM 0 HD3 LYS A 419 110.192 -9.464 -6.873 1.00 0.00 H new ATOM 0 HE2 LYS A 419 110.376 -12.502 -6.912 1.00 0.00 H new ATOM 0 HE3 LYS A 419 108.885 -11.739 -7.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 419 110.464 -11.915 -9.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 419 110.175 -10.283 -8.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 419 111.620 -11.023 -8.414 1.00 0.00 H new ATOM 1613 N VAL A 420 113.092 -8.275 -2.015 1.00 0.00 N ATOM 1614 CA VAL A 420 113.564 -7.175 -1.128 1.00 0.00 C ATOM 1615 C VAL A 420 115.071 -7.310 -0.913 1.00 0.00 C ATOM 1616 O VAL A 420 115.804 -6.341 -0.894 1.00 0.00 O ATOM 1617 CB VAL A 420 112.810 -7.389 0.193 1.00 0.00 C ATOM 1618 CG1 VAL A 420 113.592 -6.775 1.362 1.00 0.00 C ATOM 1619 CG2 VAL A 420 111.436 -6.730 0.099 1.00 0.00 C ATOM 0 H VAL A 420 112.393 -8.894 -1.605 1.00 0.00 H new ATOM 0 HA VAL A 420 113.381 -6.184 -1.544 1.00 0.00 H new ATOM 0 HB VAL A 420 112.699 -8.459 0.369 1.00 0.00 H new ATOM 0 HG11 VAL A 420 113.044 -6.935 2.290 1.00 0.00 H new ATOM 0 HG12 VAL A 420 114.572 -7.248 1.433 1.00 0.00 H new ATOM 0 HG13 VAL A 420 113.717 -5.705 1.194 1.00 0.00 H new ATOM 0 HG21 VAL A 420 110.896 -6.879 1.034 1.00 0.00 H new ATOM 0 HG22 VAL A 420 111.556 -5.662 -0.085 1.00 0.00 H new ATOM 0 HG23 VAL A 420 110.873 -7.178 -0.720 1.00 0.00 H new ATOM 1629 N ASP A 421 115.530 -8.509 -0.724 1.00 0.00 N ATOM 1630 CA ASP A 421 116.981 -8.715 -0.471 1.00 0.00 C ATOM 1631 C ASP A 421 117.773 -8.336 -1.719 1.00 0.00 C ATOM 1632 O ASP A 421 118.851 -7.785 -1.650 1.00 0.00 O ATOM 1633 CB ASP A 421 117.124 -10.207 -0.164 1.00 0.00 C ATOM 1634 CG ASP A 421 118.512 -10.479 0.418 1.00 0.00 C ATOM 1635 OD1 ASP A 421 119.236 -9.523 0.644 1.00 0.00 O ATOM 1636 OD2 ASP A 421 118.828 -11.638 0.630 1.00 0.00 O ATOM 0 H ASP A 421 114.965 -9.358 -0.733 1.00 0.00 H new ATOM 0 HA ASP A 421 117.359 -8.103 0.348 1.00 0.00 H new ATOM 0 HB2 ASP A 421 116.355 -10.519 0.542 1.00 0.00 H new ATOM 0 HB3 ASP A 421 116.978 -10.791 -1.073 1.00 0.00 H new ATOM 1641 N GLN A 422 117.223 -8.611 -2.860 1.00 0.00 N ATOM 1642 CA GLN A 422 117.903 -8.260 -4.134 1.00 0.00 C ATOM 1643 C GLN A 422 117.951 -6.741 -4.327 1.00 0.00 C ATOM 1644 O GLN A 422 118.952 -6.190 -4.737 1.00 0.00 O ATOM 1645 CB GLN A 422 117.041 -8.921 -5.204 1.00 0.00 C ATOM 1646 CG GLN A 422 116.942 -10.419 -4.911 1.00 0.00 C ATOM 1647 CD GLN A 422 118.327 -11.057 -5.032 1.00 0.00 C ATOM 1648 OE1 GLN A 422 119.022 -10.846 -6.007 1.00 0.00 O ATOM 1649 NE2 GLN A 422 118.762 -11.832 -4.078 1.00 0.00 N ATOM 0 H GLN A 422 116.319 -9.070 -2.969 1.00 0.00 H new ATOM 0 HA GLN A 422 118.939 -8.596 -4.165 1.00 0.00 H new ATOM 0 HB2 GLN A 422 116.047 -8.474 -5.216 1.00 0.00 H new ATOM 0 HB3 GLN A 422 117.475 -8.759 -6.190 1.00 0.00 H new ATOM 0 HG2 GLN A 422 116.543 -10.578 -3.909 1.00 0.00 H new ATOM 0 HG3 GLN A 422 116.250 -10.892 -5.608 1.00 0.00 H new ATOM 0 HE21 GLN A 422 118.180 -12.010 -3.260 1.00 0.00 H new ATOM 0 HE22 GLN A 422 119.685 -12.261 -4.150 1.00 0.00 H new ATOM 1658 N VAL A 423 116.915 -6.051 -3.945 1.00 0.00 N ATOM 1659 CA VAL A 423 116.948 -4.563 -4.017 1.00 0.00 C ATOM 1660 C VAL A 423 118.040 -4.018 -3.093 1.00 0.00 C ATOM 1661 O VAL A 423 118.736 -3.079 -3.423 1.00 0.00 O ATOM 1662 CB VAL A 423 115.565 -4.111 -3.551 1.00 0.00 C ATOM 1663 CG1 VAL A 423 115.550 -2.589 -3.390 1.00 0.00 C ATOM 1664 CG2 VAL A 423 114.519 -4.522 -4.589 1.00 0.00 C ATOM 0 H VAL A 423 116.048 -6.451 -3.586 1.00 0.00 H new ATOM 0 HA VAL A 423 117.172 -4.200 -5.020 1.00 0.00 H new ATOM 0 HB VAL A 423 115.334 -4.579 -2.594 1.00 0.00 H new ATOM 0 HG11 VAL A 423 114.563 -2.268 -3.058 1.00 0.00 H new ATOM 0 HG12 VAL A 423 116.295 -2.294 -2.651 1.00 0.00 H new ATOM 0 HG13 VAL A 423 115.781 -2.120 -4.346 1.00 0.00 H new ATOM 0 HG21 VAL A 423 113.532 -4.200 -4.258 1.00 0.00 H new ATOM 0 HG22 VAL A 423 114.752 -4.053 -5.545 1.00 0.00 H new ATOM 0 HG23 VAL A 423 114.527 -5.606 -4.705 1.00 0.00 H new ATOM 1674 N ALA A 424 118.216 -4.620 -1.950 1.00 0.00 N ATOM 1675 CA ALA A 424 119.288 -4.159 -1.021 1.00 0.00 C ATOM 1676 C ALA A 424 120.671 -4.455 -1.613 1.00 0.00 C ATOM 1677 O ALA A 424 121.596 -3.680 -1.473 1.00 0.00 O ATOM 1678 CB ALA A 424 119.068 -4.960 0.263 1.00 0.00 C ATOM 0 H ALA A 424 117.665 -5.411 -1.618 1.00 0.00 H new ATOM 0 HA ALA A 424 119.247 -3.084 -0.844 1.00 0.00 H new ATOM 0 HB1 ALA A 424 119.819 -4.678 1.001 1.00 0.00 H new ATOM 0 HB2 ALA A 424 118.074 -4.748 0.658 1.00 0.00 H new ATOM 0 HB3 ALA A 424 119.153 -6.025 0.047 1.00 0.00 H new ATOM 1684 N ARG A 425 120.831 -5.596 -2.223 1.00 0.00 N ATOM 1685 CA ARG A 425 122.155 -5.985 -2.766 1.00 0.00 C ATOM 1686 C ARG A 425 122.541 -5.098 -3.958 1.00 0.00 C ATOM 1687 O ARG A 425 123.692 -4.755 -4.139 1.00 0.00 O ATOM 1688 CB ARG A 425 121.957 -7.449 -3.179 1.00 0.00 C ATOM 1689 CG ARG A 425 122.936 -7.822 -4.285 1.00 0.00 C ATOM 1690 CD ARG A 425 122.900 -9.333 -4.519 1.00 0.00 C ATOM 1691 NE ARG A 425 123.915 -9.583 -5.580 1.00 0.00 N ATOM 1692 CZ ARG A 425 123.895 -10.699 -6.260 1.00 0.00 C ATOM 1693 NH1 ARG A 425 122.984 -11.603 -6.015 1.00 0.00 N ATOM 1694 NH2 ARG A 425 124.788 -10.910 -7.188 1.00 0.00 N ATOM 0 H ARG A 425 120.090 -6.281 -2.368 1.00 0.00 H new ATOM 0 HA ARG A 425 122.967 -5.865 -2.049 1.00 0.00 H new ATOM 0 HB2 ARG A 425 122.105 -8.100 -2.318 1.00 0.00 H new ATOM 0 HB3 ARG A 425 120.934 -7.602 -3.522 1.00 0.00 H new ATOM 0 HG2 ARG A 425 122.678 -7.296 -5.204 1.00 0.00 H new ATOM 0 HG3 ARG A 425 123.944 -7.511 -4.011 1.00 0.00 H new ATOM 0 HD2 ARG A 425 123.140 -9.879 -3.607 1.00 0.00 H new ATOM 0 HD3 ARG A 425 121.909 -9.660 -4.835 1.00 0.00 H new ATOM 0 HE ARG A 425 124.628 -8.881 -5.777 1.00 0.00 H new ATOM 0 HH11 ARG A 425 122.285 -11.439 -5.291 1.00 0.00 H new ATOM 0 HH12 ARG A 425 122.972 -12.473 -6.548 1.00 0.00 H new ATOM 0 HH21 ARG A 425 125.499 -10.205 -7.381 1.00 0.00 H new ATOM 0 HH22 ARG A 425 124.775 -11.780 -7.720 1.00 0.00 H new ATOM 1708 N GLN A 426 121.579 -4.640 -4.704 1.00 0.00 N ATOM 1709 CA GLN A 426 121.882 -3.680 -5.800 1.00 0.00 C ATOM 1710 C GLN A 426 122.013 -2.262 -5.222 1.00 0.00 C ATOM 1711 O GLN A 426 122.388 -1.332 -5.909 1.00 0.00 O ATOM 1712 CB GLN A 426 120.690 -3.816 -6.763 1.00 0.00 C ATOM 1713 CG GLN A 426 120.418 -2.491 -7.473 1.00 0.00 C ATOM 1714 CD GLN A 426 119.788 -2.759 -8.842 1.00 0.00 C ATOM 1715 OE1 GLN A 426 118.752 -3.387 -8.933 1.00 0.00 O ATOM 1716 NE2 GLN A 426 120.374 -2.308 -9.916 1.00 0.00 N ATOM 0 H GLN A 426 120.595 -4.888 -4.603 1.00 0.00 H new ATOM 0 HA GLN A 426 122.823 -3.879 -6.313 1.00 0.00 H new ATOM 0 HB2 GLN A 426 120.897 -4.593 -7.499 1.00 0.00 H new ATOM 0 HB3 GLN A 426 119.803 -4.128 -6.211 1.00 0.00 H new ATOM 0 HG2 GLN A 426 119.752 -1.874 -6.870 1.00 0.00 H new ATOM 0 HG3 GLN A 426 121.347 -1.934 -7.592 1.00 0.00 H new ATOM 0 HE21 GLN A 426 121.244 -1.781 -9.839 1.00 0.00 H new ATOM 0 HE22 GLN A 426 119.963 -2.482 -10.833 1.00 0.00 H new ATOM 1725 N GLY A 427 121.775 -2.105 -3.952 1.00 0.00 N ATOM 1726 CA GLY A 427 121.960 -0.769 -3.320 1.00 0.00 C ATOM 1727 C GLY A 427 120.636 -0.009 -3.348 1.00 0.00 C ATOM 1728 O GLY A 427 120.601 1.201 -3.247 1.00 0.00 O ATOM 0 H GLY A 427 121.460 -2.843 -3.323 1.00 0.00 H new ATOM 0 HA2 GLY A 427 122.304 -0.885 -2.292 1.00 0.00 H new ATOM 0 HA3 GLY A 427 122.727 -0.206 -3.852 1.00 0.00 H new ATOM 1732 N ALA A 428 119.544 -0.710 -3.466 1.00 0.00 N ATOM 1733 CA ALA A 428 118.220 -0.025 -3.477 1.00 0.00 C ATOM 1734 C ALA A 428 117.496 -0.275 -2.152 1.00 0.00 C ATOM 1735 O ALA A 428 117.969 -1.010 -1.310 1.00 0.00 O ATOM 1736 CB ALA A 428 117.455 -0.646 -4.645 1.00 0.00 C ATOM 0 H ALA A 428 119.510 -1.726 -3.555 1.00 0.00 H new ATOM 0 HA ALA A 428 118.310 1.055 -3.591 1.00 0.00 H new ATOM 0 HB1 ALA A 428 116.467 -0.190 -4.716 1.00 0.00 H new ATOM 0 HB2 ALA A 428 118.002 -0.473 -5.572 1.00 0.00 H new ATOM 0 HB3 ALA A 428 117.349 -1.718 -4.481 1.00 0.00 H new ATOM 1742 N THR A 429 116.414 0.413 -1.913 1.00 0.00 N ATOM 1743 CA THR A 429 115.749 0.291 -0.579 1.00 0.00 C ATOM 1744 C THR A 429 114.388 -0.379 -0.732 1.00 0.00 C ATOM 1745 O THR A 429 113.446 0.232 -1.190 1.00 0.00 O ATOM 1746 CB THR A 429 115.580 1.733 -0.095 1.00 0.00 C ATOM 1747 OG1 THR A 429 116.809 2.429 -0.246 1.00 0.00 O ATOM 1748 CG2 THR A 429 115.167 1.734 1.378 1.00 0.00 C ATOM 0 H THR A 429 115.964 1.048 -2.572 1.00 0.00 H new ATOM 0 HA THR A 429 116.327 -0.313 0.120 1.00 0.00 H new ATOM 0 HB THR A 429 114.808 2.227 -0.686 1.00 0.00 H new ATOM 0 HG1 THR A 429 116.702 3.353 0.062 1.00 0.00 H new ATOM 0 HG21 THR A 429 115.047 2.761 1.722 1.00 0.00 H new ATOM 0 HG22 THR A 429 114.223 1.201 1.492 1.00 0.00 H new ATOM 0 HG23 THR A 429 115.936 1.240 1.972 1.00 0.00 H new ATOM 1756 N PRO A 430 114.319 -1.603 -0.307 1.00 0.00 N ATOM 1757 CA PRO A 430 113.041 -2.342 -0.354 1.00 0.00 C ATOM 1758 C PRO A 430 112.143 -1.933 0.814 1.00 0.00 C ATOM 1759 O PRO A 430 112.255 -2.460 1.902 1.00 0.00 O ATOM 1760 CB PRO A 430 113.465 -3.795 -0.214 1.00 0.00 C ATOM 1761 CG PRO A 430 114.782 -3.759 0.501 1.00 0.00 C ATOM 1762 CD PRO A 430 115.410 -2.412 0.241 1.00 0.00 C ATOM 0 HA PRO A 430 112.471 -2.149 -1.263 1.00 0.00 H new ATOM 0 HB2 PRO A 430 112.728 -4.367 0.350 1.00 0.00 H new ATOM 0 HB3 PRO A 430 113.561 -4.272 -1.189 1.00 0.00 H new ATOM 0 HG2 PRO A 430 114.641 -3.915 1.571 1.00 0.00 H new ATOM 0 HG3 PRO A 430 115.432 -4.559 0.146 1.00 0.00 H new ATOM 0 HD2 PRO A 430 115.808 -1.975 1.157 1.00 0.00 H new ATOM 0 HD3 PRO A 430 116.240 -2.489 -0.462 1.00 0.00 H new ATOM 1770 N LEU A 431 111.111 -1.192 0.534 1.00 0.00 N ATOM 1771 CA LEU A 431 110.056 -0.987 1.561 1.00 0.00 C ATOM 1772 C LEU A 431 108.970 -2.036 1.359 1.00 0.00 C ATOM 1773 O LEU A 431 108.542 -2.282 0.257 1.00 0.00 O ATOM 1774 CB LEU A 431 109.479 0.412 1.310 1.00 0.00 C ATOM 1775 CG LEU A 431 110.598 1.454 1.249 1.00 0.00 C ATOM 1776 CD1 LEU A 431 109.997 2.850 1.428 1.00 0.00 C ATOM 1777 CD2 LEU A 431 111.615 1.194 2.364 1.00 0.00 C ATOM 0 H LEU A 431 110.952 -0.721 -0.357 1.00 0.00 H new ATOM 0 HA LEU A 431 110.446 -1.075 2.575 1.00 0.00 H new ATOM 0 HB2 LEU A 431 108.918 0.418 0.375 1.00 0.00 H new ATOM 0 HB3 LEU A 431 108.778 0.670 2.104 1.00 0.00 H new ATOM 0 HG LEU A 431 111.100 1.387 0.284 1.00 0.00 H new ATOM 0 HD11 LEU A 431 110.791 3.596 1.385 1.00 0.00 H new ATOM 0 HD12 LEU A 431 109.277 3.041 0.633 1.00 0.00 H new ATOM 0 HD13 LEU A 431 109.495 2.909 2.394 1.00 0.00 H new ATOM 0 HD21 LEU A 431 112.408 1.940 2.314 1.00 0.00 H new ATOM 0 HD22 LEU A 431 111.118 1.257 3.332 1.00 0.00 H new ATOM 0 HD23 LEU A 431 112.044 0.199 2.241 1.00 0.00 H new ATOM 1789 N VAL A 432 108.471 -2.611 2.404 1.00 0.00 N ATOM 1790 CA VAL A 432 107.360 -3.582 2.235 1.00 0.00 C ATOM 1791 C VAL A 432 106.037 -2.913 2.591 1.00 0.00 C ATOM 1792 O VAL A 432 105.905 -2.300 3.629 1.00 0.00 O ATOM 1793 CB VAL A 432 107.666 -4.725 3.202 1.00 0.00 C ATOM 1794 CG1 VAL A 432 106.530 -5.747 3.155 1.00 0.00 C ATOM 1795 CG2 VAL A 432 108.972 -5.403 2.784 1.00 0.00 C ATOM 0 H VAL A 432 108.778 -2.456 3.364 1.00 0.00 H new ATOM 0 HA VAL A 432 107.276 -3.942 1.210 1.00 0.00 H new ATOM 0 HB VAL A 432 107.763 -4.332 4.214 1.00 0.00 H new ATOM 0 HG11 VAL A 432 106.746 -6.563 3.844 1.00 0.00 H new ATOM 0 HG12 VAL A 432 105.596 -5.266 3.444 1.00 0.00 H new ATOM 0 HG13 VAL A 432 106.437 -6.141 2.143 1.00 0.00 H new ATOM 0 HG21 VAL A 432 109.194 -6.219 3.471 1.00 0.00 H new ATOM 0 HG22 VAL A 432 108.870 -5.797 1.773 1.00 0.00 H new ATOM 0 HG23 VAL A 432 109.784 -4.676 2.809 1.00 0.00 H new ATOM 1805 N VAL A 433 105.034 -3.107 1.789 1.00 0.00 N ATOM 1806 CA VAL A 433 103.697 -2.579 2.149 1.00 0.00 C ATOM 1807 C VAL A 433 102.753 -3.749 2.379 1.00 0.00 C ATOM 1808 O VAL A 433 102.735 -4.702 1.628 1.00 0.00 O ATOM 1809 CB VAL A 433 103.245 -1.732 0.956 1.00 0.00 C ATOM 1810 CG1 VAL A 433 101.757 -1.404 1.096 1.00 0.00 C ATOM 1811 CG2 VAL A 433 104.041 -0.425 0.936 1.00 0.00 C ATOM 0 H VAL A 433 105.082 -3.607 0.902 1.00 0.00 H new ATOM 0 HA VAL A 433 103.711 -1.980 3.060 1.00 0.00 H new ATOM 0 HB VAL A 433 103.414 -2.287 0.033 1.00 0.00 H new ATOM 0 HG11 VAL A 433 101.436 -0.801 0.247 1.00 0.00 H new ATOM 0 HG12 VAL A 433 101.181 -2.329 1.123 1.00 0.00 H new ATOM 0 HG13 VAL A 433 101.592 -0.848 2.019 1.00 0.00 H new ATOM 0 HG21 VAL A 433 103.723 0.182 0.088 1.00 0.00 H new ATOM 0 HG22 VAL A 433 103.864 0.123 1.861 1.00 0.00 H new ATOM 0 HG23 VAL A 433 105.104 -0.648 0.844 1.00 0.00 H new ATOM 1821 N VAL A 434 101.994 -3.702 3.429 1.00 0.00 N ATOM 1822 CA VAL A 434 101.080 -4.828 3.728 1.00 0.00 C ATOM 1823 C VAL A 434 99.644 -4.337 3.709 1.00 0.00 C ATOM 1824 O VAL A 434 99.367 -3.186 3.980 1.00 0.00 O ATOM 1825 CB VAL A 434 101.453 -5.316 5.128 1.00 0.00 C ATOM 1826 CG1 VAL A 434 102.691 -6.209 5.053 1.00 0.00 C ATOM 1827 CG2 VAL A 434 101.740 -4.119 6.040 1.00 0.00 C ATOM 0 H VAL A 434 101.967 -2.930 4.095 1.00 0.00 H new ATOM 0 HA VAL A 434 101.169 -5.629 2.994 1.00 0.00 H new ATOM 0 HB VAL A 434 100.619 -5.887 5.537 1.00 0.00 H new ATOM 0 HG11 VAL A 434 102.952 -6.554 6.054 1.00 0.00 H new ATOM 0 HG12 VAL A 434 102.482 -7.068 4.416 1.00 0.00 H new ATOM 0 HG13 VAL A 434 103.523 -5.643 4.636 1.00 0.00 H new ATOM 0 HG21 VAL A 434 102.005 -4.475 7.035 1.00 0.00 H new ATOM 0 HG22 VAL A 434 102.567 -3.539 5.630 1.00 0.00 H new ATOM 0 HG23 VAL A 434 100.852 -3.490 6.104 1.00 0.00 H new ATOM 1837 N GLU A 435 98.733 -5.240 3.556 1.00 0.00 N ATOM 1838 CA GLU A 435 97.307 -4.892 3.700 1.00 0.00 C ATOM 1839 C GLU A 435 96.628 -5.998 4.521 1.00 0.00 C ATOM 1840 O GLU A 435 96.944 -7.165 4.378 1.00 0.00 O ATOM 1841 CB GLU A 435 96.803 -4.822 2.250 1.00 0.00 C ATOM 1842 CG GLU A 435 95.360 -5.324 2.152 1.00 0.00 C ATOM 1843 CD GLU A 435 94.923 -5.346 0.687 1.00 0.00 C ATOM 1844 OE1 GLU A 435 95.743 -5.033 -0.161 1.00 0.00 O ATOM 1845 OE2 GLU A 435 93.774 -5.673 0.437 1.00 0.00 O ATOM 0 H GLU A 435 98.918 -6.218 3.334 1.00 0.00 H new ATOM 0 HA GLU A 435 97.105 -3.956 4.221 1.00 0.00 H new ATOM 0 HB2 GLU A 435 96.861 -3.795 1.889 1.00 0.00 H new ATOM 0 HB3 GLU A 435 97.446 -5.423 1.607 1.00 0.00 H new ATOM 0 HG2 GLU A 435 95.282 -6.323 2.580 1.00 0.00 H new ATOM 0 HG3 GLU A 435 94.699 -4.677 2.729 1.00 0.00 H new ATOM 1852 N GLY A 436 95.895 -5.630 5.532 1.00 0.00 N ATOM 1853 CA GLY A 436 95.435 -6.651 6.512 1.00 0.00 C ATOM 1854 C GLY A 436 96.647 -7.201 7.272 1.00 0.00 C ATOM 1855 O GLY A 436 97.427 -6.457 7.832 1.00 0.00 O ATOM 0 H GLY A 436 95.596 -4.674 5.722 1.00 0.00 H new ATOM 0 HA2 GLY A 436 94.723 -6.209 7.209 1.00 0.00 H new ATOM 0 HA3 GLY A 436 94.916 -7.459 5.997 1.00 0.00 H new ATOM 1859 N SER A 437 96.800 -8.498 7.317 1.00 0.00 N ATOM 1860 CA SER A 437 97.951 -9.088 8.067 1.00 0.00 C ATOM 1861 C SER A 437 98.993 -9.676 7.111 1.00 0.00 C ATOM 1862 O SER A 437 99.850 -10.432 7.515 1.00 0.00 O ATOM 1863 CB SER A 437 97.342 -10.201 8.919 1.00 0.00 C ATOM 1864 OG SER A 437 96.204 -10.733 8.255 1.00 0.00 O ATOM 0 H SER A 437 96.181 -9.174 6.869 1.00 0.00 H new ATOM 0 HA SER A 437 98.464 -8.334 8.664 1.00 0.00 H new ATOM 0 HB2 SER A 437 98.078 -10.987 9.090 1.00 0.00 H new ATOM 0 HB3 SER A 437 97.058 -9.812 9.897 1.00 0.00 H new ATOM 0 HG SER A 437 95.813 -11.448 8.799 1.00 0.00 H new ATOM 1870 N ARG A 438 98.919 -9.375 5.847 1.00 0.00 N ATOM 1871 CA ARG A 438 99.897 -9.978 4.901 1.00 0.00 C ATOM 1872 C ARG A 438 100.586 -8.883 4.098 1.00 0.00 C ATOM 1873 O ARG A 438 100.176 -7.742 4.108 1.00 0.00 O ATOM 1874 CB ARG A 438 99.070 -10.876 3.981 1.00 0.00 C ATOM 1875 CG ARG A 438 98.248 -10.009 3.028 1.00 0.00 C ATOM 1876 CD ARG A 438 97.212 -10.878 2.312 1.00 0.00 C ATOM 1877 NE ARG A 438 96.559 -9.967 1.331 1.00 0.00 N ATOM 1878 CZ ARG A 438 95.772 -10.451 0.407 1.00 0.00 C ATOM 1879 NH1 ARG A 438 95.552 -11.736 0.336 1.00 0.00 N ATOM 1880 NH2 ARG A 438 95.202 -9.646 -0.448 1.00 0.00 N ATOM 0 H ARG A 438 98.233 -8.745 5.431 1.00 0.00 H new ATOM 0 HA ARG A 438 100.676 -10.539 5.417 1.00 0.00 H new ATOM 0 HB2 ARG A 438 99.726 -11.537 3.414 1.00 0.00 H new ATOM 0 HB3 ARG A 438 98.411 -11.512 4.572 1.00 0.00 H new ATOM 0 HG2 ARG A 438 97.750 -9.213 3.582 1.00 0.00 H new ATOM 0 HG3 ARG A 438 98.902 -9.530 2.300 1.00 0.00 H new ATOM 0 HD2 ARG A 438 97.684 -11.724 1.812 1.00 0.00 H new ATOM 0 HD3 ARG A 438 96.486 -11.287 3.015 1.00 0.00 H new ATOM 0 HE ARG A 438 96.727 -8.962 1.381 1.00 0.00 H new ATOM 0 HH11 ARG A 438 95.995 -12.367 1.004 1.00 0.00 H new ATOM 0 HH12 ARG A 438 94.937 -12.109 -0.387 1.00 0.00 H new ATOM 0 HH21 ARG A 438 95.371 -8.642 -0.394 1.00 0.00 H new ATOM 0 HH22 ARG A 438 94.587 -10.021 -1.170 1.00 0.00 H new ATOM 1894 N VAL A 439 101.601 -9.229 3.366 1.00 0.00 N ATOM 1895 CA VAL A 439 102.280 -8.209 2.527 1.00 0.00 C ATOM 1896 C VAL A 439 101.627 -8.156 1.151 1.00 0.00 C ATOM 1897 O VAL A 439 101.433 -9.164 0.503 1.00 0.00 O ATOM 1898 CB VAL A 439 103.726 -8.684 2.401 1.00 0.00 C ATOM 1899 CG1 VAL A 439 104.524 -7.679 1.572 1.00 0.00 C ATOM 1900 CG2 VAL A 439 104.352 -8.809 3.791 1.00 0.00 C ATOM 0 H VAL A 439 101.990 -10.170 3.311 1.00 0.00 H new ATOM 0 HA VAL A 439 102.217 -7.212 2.962 1.00 0.00 H new ATOM 0 HB VAL A 439 103.743 -9.657 1.909 1.00 0.00 H new ATOM 0 HG11 VAL A 439 105.556 -8.019 1.483 1.00 0.00 H new ATOM 0 HG12 VAL A 439 104.083 -7.594 0.579 1.00 0.00 H new ATOM 0 HG13 VAL A 439 104.504 -6.706 2.062 1.00 0.00 H new ATOM 0 HG21 VAL A 439 105.384 -9.148 3.696 1.00 0.00 H new ATOM 0 HG22 VAL A 439 104.333 -7.839 4.287 1.00 0.00 H new ATOM 0 HG23 VAL A 439 103.786 -9.529 4.381 1.00 0.00 H new ATOM 1910 N LEU A 440 101.352 -6.984 0.672 1.00 0.00 N ATOM 1911 CA LEU A 440 100.789 -6.865 -0.701 1.00 0.00 C ATOM 1912 C LEU A 440 101.924 -6.663 -1.704 1.00 0.00 C ATOM 1913 O LEU A 440 101.840 -7.098 -2.836 1.00 0.00 O ATOM 1914 CB LEU A 440 99.805 -5.679 -0.700 1.00 0.00 C ATOM 1915 CG LEU A 440 100.354 -4.455 0.032 1.00 0.00 C ATOM 1916 CD1 LEU A 440 101.458 -3.803 -0.798 1.00 0.00 C ATOM 1917 CD2 LEU A 440 99.227 -3.455 0.214 1.00 0.00 C ATOM 0 H LEU A 440 101.490 -6.102 1.166 1.00 0.00 H new ATOM 0 HA LEU A 440 100.258 -7.770 -0.995 1.00 0.00 H new ATOM 0 HB2 LEU A 440 99.571 -5.406 -1.729 1.00 0.00 H new ATOM 0 HB3 LEU A 440 98.871 -5.988 -0.231 1.00 0.00 H new ATOM 0 HG LEU A 440 100.759 -4.760 0.997 1.00 0.00 H new ATOM 0 HD11 LEU A 440 101.844 -2.931 -0.269 1.00 0.00 H new ATOM 0 HD12 LEU A 440 102.265 -4.518 -0.956 1.00 0.00 H new ATOM 0 HD13 LEU A 440 101.054 -3.493 -1.762 1.00 0.00 H new ATOM 0 HD21 LEU A 440 99.602 -2.575 0.735 1.00 0.00 H new ATOM 0 HD22 LEU A 440 98.840 -3.161 -0.762 1.00 0.00 H new ATOM 0 HD23 LEU A 440 98.428 -3.910 0.799 1.00 0.00 H new ATOM 1929 N GLY A 441 103.061 -6.205 -1.244 1.00 0.00 N ATOM 1930 CA GLY A 441 104.264 -6.224 -2.137 1.00 0.00 C ATOM 1931 C GLY A 441 105.415 -5.408 -1.531 1.00 0.00 C ATOM 1932 O GLY A 441 105.239 -4.698 -0.567 1.00 0.00 O ATOM 0 H GLY A 441 103.210 -5.826 -0.309 1.00 0.00 H new ATOM 0 HA2 GLY A 441 104.587 -7.253 -2.295 1.00 0.00 H new ATOM 0 HA3 GLY A 441 104.002 -5.819 -3.114 1.00 0.00 H new ATOM 1936 N VAL A 442 106.554 -5.394 -2.184 1.00 0.00 N ATOM 1937 CA VAL A 442 107.667 -4.491 -1.748 1.00 0.00 C ATOM 1938 C VAL A 442 107.822 -3.344 -2.744 1.00 0.00 C ATOM 1939 O VAL A 442 107.830 -3.549 -3.940 1.00 0.00 O ATOM 1940 CB VAL A 442 108.952 -5.332 -1.758 1.00 0.00 C ATOM 1941 CG1 VAL A 442 110.131 -4.469 -1.270 1.00 0.00 C ATOM 1942 CG2 VAL A 442 108.794 -6.546 -0.837 1.00 0.00 C ATOM 0 H VAL A 442 106.760 -5.969 -3.000 1.00 0.00 H new ATOM 0 HA VAL A 442 107.464 -4.076 -0.761 1.00 0.00 H new ATOM 0 HB VAL A 442 109.144 -5.678 -2.774 1.00 0.00 H new ATOM 0 HG11 VAL A 442 111.044 -5.064 -1.276 1.00 0.00 H new ATOM 0 HG12 VAL A 442 110.252 -3.611 -1.931 1.00 0.00 H new ATOM 0 HG13 VAL A 442 109.932 -4.121 -0.257 1.00 0.00 H new ATOM 0 HG21 VAL A 442 109.711 -7.135 -0.852 1.00 0.00 H new ATOM 0 HG22 VAL A 442 108.596 -6.208 0.180 1.00 0.00 H new ATOM 0 HG23 VAL A 442 107.963 -7.160 -1.183 1.00 0.00 H new ATOM 1952 N ILE A 443 108.124 -2.180 -2.256 1.00 0.00 N ATOM 1953 CA ILE A 443 108.485 -1.064 -3.163 1.00 0.00 C ATOM 1954 C ILE A 443 110.002 -0.900 -3.171 1.00 0.00 C ATOM 1955 O ILE A 443 110.601 -0.566 -2.174 1.00 0.00 O ATOM 1956 CB ILE A 443 107.820 0.165 -2.547 1.00 0.00 C ATOM 1957 CG1 ILE A 443 106.307 -0.056 -2.478 1.00 0.00 C ATOM 1958 CG2 ILE A 443 108.119 1.395 -3.404 1.00 0.00 C ATOM 1959 CD1 ILE A 443 105.653 1.126 -1.760 1.00 0.00 C ATOM 0 H ILE A 443 108.136 -1.952 -1.262 1.00 0.00 H new ATOM 0 HA ILE A 443 108.164 -1.227 -4.192 1.00 0.00 H new ATOM 0 HB ILE A 443 108.211 0.323 -1.542 1.00 0.00 H new ATOM 0 HG12 ILE A 443 105.897 -0.157 -3.483 1.00 0.00 H new ATOM 0 HG13 ILE A 443 106.088 -0.984 -1.949 1.00 0.00 H new ATOM 0 HG21 ILE A 443 107.643 2.271 -2.962 1.00 0.00 H new ATOM 0 HG22 ILE A 443 109.197 1.552 -3.451 1.00 0.00 H new ATOM 0 HG23 ILE A 443 107.731 1.240 -4.411 1.00 0.00 H new ATOM 0 HD11 ILE A 443 104.575 0.970 -1.710 1.00 0.00 H new ATOM 0 HD12 ILE A 443 106.055 1.206 -0.750 1.00 0.00 H new ATOM 0 HD13 ILE A 443 105.862 2.045 -2.308 1.00 0.00 H new ATOM 1971 N ALA A 444 110.635 -1.172 -4.274 1.00 0.00 N ATOM 1972 CA ALA A 444 112.117 -1.074 -4.313 1.00 0.00 C ATOM 1973 C ALA A 444 112.533 0.318 -4.781 1.00 0.00 C ATOM 1974 O ALA A 444 112.179 0.761 -5.857 1.00 0.00 O ATOM 1975 CB ALA A 444 112.564 -2.128 -5.322 1.00 0.00 C ATOM 0 H ALA A 444 110.192 -1.457 -5.148 1.00 0.00 H new ATOM 0 HA ALA A 444 112.567 -1.236 -3.333 1.00 0.00 H new ATOM 0 HB1 ALA A 444 113.651 -2.115 -5.405 1.00 0.00 H new ATOM 0 HB2 ALA A 444 112.237 -3.113 -4.988 1.00 0.00 H new ATOM 0 HB3 ALA A 444 112.124 -1.910 -6.295 1.00 0.00 H new ATOM 1981 N LEU A 445 113.230 1.030 -3.951 1.00 0.00 N ATOM 1982 CA LEU A 445 113.621 2.418 -4.298 1.00 0.00 C ATOM 1983 C LEU A 445 115.085 2.411 -4.740 1.00 0.00 C ATOM 1984 O LEU A 445 115.875 1.635 -4.250 1.00 0.00 O ATOM 1985 CB LEU A 445 113.457 3.230 -3.003 1.00 0.00 C ATOM 1986 CG LEU A 445 112.207 2.789 -2.210 1.00 0.00 C ATOM 1987 CD1 LEU A 445 112.492 2.952 -0.719 1.00 0.00 C ATOM 1988 CD2 LEU A 445 110.998 3.658 -2.572 1.00 0.00 C ATOM 0 H LEU A 445 113.549 0.708 -3.038 1.00 0.00 H new ATOM 0 HA LEU A 445 113.020 2.840 -5.104 1.00 0.00 H new ATOM 0 HB2 LEU A 445 114.344 3.108 -2.382 1.00 0.00 H new ATOM 0 HB3 LEU A 445 113.380 4.290 -3.245 1.00 0.00 H new ATOM 0 HG LEU A 445 111.983 1.751 -2.456 1.00 0.00 H new ATOM 0 HD11 LEU A 445 111.618 2.644 -0.146 1.00 0.00 H new ATOM 0 HD12 LEU A 445 113.344 2.332 -0.442 1.00 0.00 H new ATOM 0 HD13 LEU A 445 112.718 3.996 -0.504 1.00 0.00 H new ATOM 0 HD21 LEU A 445 110.130 3.329 -2.001 1.00 0.00 H new ATOM 0 HD22 LEU A 445 111.215 4.700 -2.335 1.00 0.00 H new ATOM 0 HD23 LEU A 445 110.789 3.564 -3.638 1.00 0.00 H new ATOM 2000 N LYS A 446 115.453 3.217 -5.688 1.00 0.00 N ATOM 2001 CA LYS A 446 116.864 3.176 -6.167 1.00 0.00 C ATOM 2002 C LYS A 446 117.413 4.588 -6.375 1.00 0.00 C ATOM 2003 O LYS A 446 116.690 5.563 -6.327 1.00 0.00 O ATOM 2004 CB LYS A 446 116.812 2.414 -7.489 1.00 0.00 C ATOM 2005 CG LYS A 446 115.988 3.210 -8.498 1.00 0.00 C ATOM 2006 CD LYS A 446 115.857 2.407 -9.795 1.00 0.00 C ATOM 2007 CE LYS A 446 115.382 3.328 -10.921 1.00 0.00 C ATOM 2008 NZ LYS A 446 116.437 3.228 -11.969 1.00 0.00 N ATOM 0 H LYS A 446 114.849 3.897 -6.151 1.00 0.00 H new ATOM 0 HA LYS A 446 117.524 2.696 -5.444 1.00 0.00 H new ATOM 0 HB2 LYS A 446 117.821 2.255 -7.870 1.00 0.00 H new ATOM 0 HB3 LYS A 446 116.370 1.429 -7.337 1.00 0.00 H new ATOM 0 HG2 LYS A 446 115.001 3.425 -8.089 1.00 0.00 H new ATOM 0 HG3 LYS A 446 116.466 4.169 -8.698 1.00 0.00 H new ATOM 0 HD2 LYS A 446 116.816 1.960 -10.057 1.00 0.00 H new ATOM 0 HD3 LYS A 446 115.151 1.588 -9.658 1.00 0.00 H new ATOM 0 HE2 LYS A 446 114.412 3.014 -11.306 1.00 0.00 H new ATOM 0 HE3 LYS A 446 115.269 4.354 -10.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 446 116.183 3.833 -12.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 446 117.348 3.540 -11.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 446 116.517 2.241 -12.288 1.00 0.00 H new ATOM 2022 N ASP A 447 118.698 4.701 -6.565 1.00 0.00 N ATOM 2023 CA ASP A 447 119.317 6.047 -6.734 1.00 0.00 C ATOM 2024 C ASP A 447 118.926 6.645 -8.088 1.00 0.00 C ATOM 2025 O ASP A 447 118.714 5.937 -9.054 1.00 0.00 O ATOM 2026 CB ASP A 447 120.824 5.803 -6.673 1.00 0.00 C ATOM 2027 CG ASP A 447 121.558 7.145 -6.627 1.00 0.00 C ATOM 2028 OD1 ASP A 447 120.888 8.161 -6.538 1.00 0.00 O ATOM 2029 OD2 ASP A 447 122.777 7.133 -6.680 1.00 0.00 O ATOM 0 H ASP A 447 119.349 3.917 -6.611 1.00 0.00 H new ATOM 0 HA ASP A 447 118.987 6.750 -5.969 1.00 0.00 H new ATOM 0 HB2 ASP A 447 121.072 5.211 -5.792 1.00 0.00 H new ATOM 0 HB3 ASP A 447 121.146 5.230 -7.543 1.00 0.00 H new ATOM 2034 N ILE A 448 118.812 7.942 -8.161 1.00 0.00 N ATOM 2035 CA ILE A 448 118.412 8.585 -9.444 1.00 0.00 C ATOM 2036 C ILE A 448 119.537 9.495 -9.951 1.00 0.00 C ATOM 2037 O ILE A 448 120.371 9.949 -9.193 1.00 0.00 O ATOM 2038 CB ILE A 448 117.165 9.402 -9.103 1.00 0.00 C ATOM 2039 CG1 ILE A 448 116.441 9.790 -10.396 1.00 0.00 C ATOM 2040 CG2 ILE A 448 117.567 10.671 -8.349 1.00 0.00 C ATOM 2041 CD1 ILE A 448 115.880 8.532 -11.063 1.00 0.00 C ATOM 0 H ILE A 448 118.979 8.585 -7.387 1.00 0.00 H new ATOM 0 HA ILE A 448 118.217 7.857 -10.232 1.00 0.00 H new ATOM 0 HB ILE A 448 116.504 8.803 -8.476 1.00 0.00 H new ATOM 0 HG12 ILE A 448 115.634 10.490 -10.178 1.00 0.00 H new ATOM 0 HG13 ILE A 448 117.129 10.297 -11.072 1.00 0.00 H new ATOM 0 HG21 ILE A 448 116.675 11.249 -8.109 1.00 0.00 H new ATOM 0 HG22 ILE A 448 118.082 10.399 -7.428 1.00 0.00 H new ATOM 0 HG23 ILE A 448 118.231 11.270 -8.973 1.00 0.00 H new ATOM 0 HD11 ILE A 448 115.365 8.807 -11.983 1.00 0.00 H new ATOM 0 HD12 ILE A 448 116.697 7.848 -11.295 1.00 0.00 H new ATOM 0 HD13 ILE A 448 115.179 8.043 -10.387 1.00 0.00 H new ATOM 2053 N VAL A 449 119.596 9.719 -11.234 1.00 0.00 N ATOM 2054 CA VAL A 449 120.701 10.549 -11.797 1.00 0.00 C ATOM 2055 C VAL A 449 120.193 11.952 -12.135 1.00 0.00 C ATOM 2056 O VAL A 449 119.168 12.116 -12.767 1.00 0.00 O ATOM 2057 CB VAL A 449 121.136 9.817 -13.066 1.00 0.00 C ATOM 2058 CG1 VAL A 449 122.336 10.537 -13.685 1.00 0.00 C ATOM 2059 CG2 VAL A 449 121.530 8.381 -12.716 1.00 0.00 C ATOM 0 H VAL A 449 118.928 9.364 -11.918 1.00 0.00 H new ATOM 0 HA VAL A 449 121.524 10.672 -11.093 1.00 0.00 H new ATOM 0 HB VAL A 449 120.312 9.805 -13.779 1.00 0.00 H new ATOM 0 HG11 VAL A 449 122.646 10.015 -14.590 1.00 0.00 H new ATOM 0 HG12 VAL A 449 122.057 11.561 -13.934 1.00 0.00 H new ATOM 0 HG13 VAL A 449 123.161 10.549 -12.972 1.00 0.00 H new ATOM 0 HG21 VAL A 449 121.840 7.858 -13.621 1.00 0.00 H new ATOM 0 HG22 VAL A 449 122.354 8.393 -12.003 1.00 0.00 H new ATOM 0 HG23 VAL A 449 120.676 7.867 -12.275 1.00 0.00 H new ATOM 2069 N LYS A 450 120.949 12.963 -11.800 1.00 0.00 N ATOM 2070 CA LYS A 450 120.559 14.347 -12.192 1.00 0.00 C ATOM 2071 C LYS A 450 121.804 15.154 -12.575 1.00 0.00 C ATOM 2072 O LYS A 450 122.874 14.954 -12.036 1.00 0.00 O ATOM 2073 CB LYS A 450 119.888 14.942 -10.954 1.00 0.00 C ATOM 2074 CG LYS A 450 118.688 14.079 -10.559 1.00 0.00 C ATOM 2075 CD LYS A 450 117.893 14.784 -9.459 1.00 0.00 C ATOM 2076 CE LYS A 450 118.763 14.921 -8.207 1.00 0.00 C ATOM 2077 NZ LYS A 450 117.829 15.365 -7.136 1.00 0.00 N ATOM 0 H LYS A 450 121.819 12.890 -11.272 1.00 0.00 H new ATOM 0 HA LYS A 450 119.893 14.360 -13.055 1.00 0.00 H new ATOM 0 HB2 LYS A 450 120.600 14.992 -10.130 1.00 0.00 H new ATOM 0 HB3 LYS A 450 119.564 15.963 -11.158 1.00 0.00 H new ATOM 0 HG2 LYS A 450 118.052 13.903 -11.426 1.00 0.00 H new ATOM 0 HG3 LYS A 450 119.027 13.104 -10.209 1.00 0.00 H new ATOM 0 HD2 LYS A 450 117.572 15.768 -9.801 1.00 0.00 H new ATOM 0 HD3 LYS A 450 116.991 14.217 -9.228 1.00 0.00 H new ATOM 0 HE2 LYS A 450 119.237 13.974 -7.950 1.00 0.00 H new ATOM 0 HE3 LYS A 450 119.562 15.646 -8.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 450 118.353 15.481 -6.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 450 117.398 16.273 -7.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 450 117.083 14.652 -7.009 1.00 0.00 H new ATOM 2091 N GLY A 451 121.671 16.064 -13.501 1.00 0.00 N ATOM 2092 CA GLY A 451 122.845 16.880 -13.916 1.00 0.00 C ATOM 2093 C GLY A 451 122.532 17.595 -15.233 1.00 0.00 C ATOM 2094 O GLY A 451 123.363 18.371 -15.674 1.00 0.00 O ATOM 2095 OXT GLY A 451 121.468 17.352 -15.776 1.00 0.00 O ATOM 0 H GLY A 451 120.800 16.277 -13.987 1.00 0.00 H new ATOM 0 HA2 GLY A 451 123.086 17.609 -13.143 1.00 0.00 H new ATOM 0 HA3 GLY A 451 123.720 16.242 -14.036 1.00 0.00 H new TER 2099 GLY A 451