USER MOD reduce.3.24.130724 H: found=0, std=0, add=981, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 980 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 404 HIS : no HE2:sc= -5.58! C(o=-7.6!,f=-7.5!) USER MOD Set 1.2: A 408 ASN : amide:sc= -2.06! K(o=-7.6!,f=-6.7) USER MOD Single : A 318 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 320 SER OG : rot -150:sc= -0.203 USER MOD Single : A 326 GLN : amide:sc= -2.13 K(o=-2.1,f=-0.17) USER MOD Single : A 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 332 THR OG1 : rot 173:sc= -0.29 USER MOD Single : A 338 GLN : amide:sc= -2.44! C(o=-2.4!,f=-11!) USER MOD Single : A 341 SER OG : rot -3:sc= -4.43! USER MOD Single : A 346 THR OG1 : rot 180:sc= 0.052 USER MOD Single : A 351 SER OG : rot -60:sc= -0.116 USER MOD Single : A 357 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 358 GLN : amide:sc= -4.49! C(o=-4.5!,f=-5.4!) USER MOD Single : A 361 ASN : amide:sc= -0.0163 K(o=-0.016,f=-2!) USER MOD Single : A 368 GLN : amide:sc= 0 K(o=0,f=-1.4) USER MOD Single : A 369 SER OG : rot 180:sc= 0 USER MOD Single : A 371 HIS : no HD1:sc= -0.231 X(o=-0.23,f=-0.12) USER MOD Single : A 373 THR OG1 : rot 180:sc= 0 USER MOD Single : A 378 THR OG1 : rot 180:sc= 0 USER MOD Single : A 383 MET CE :methyl -154:sc= -17.1! (180deg=-20.1!) USER MOD Single : A 384 SER OG : rot 150:sc= -3.53! USER MOD Single : A 387 ASN : amide:sc= -2.37! K(o=-2.4!,f=-1) USER MOD Single : A 390 ASN : amide:sc= -0.0396 X(o=-0.04,f=-0.078) USER MOD Single : A 392 MET CE :methyl -153:sc= -0.258 (180deg=-1.55!) USER MOD Single : A 395 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 397 SER OG : rot 180:sc= 0.0015 USER MOD Single : A 411 HIS : no HD1:sc= -0.964 K(o=-0.96,f=-1.5) USER MOD Single : A 414 THR OG1 : rot 180:sc= 0 USER MOD Single : A 418 GLN : amide:sc=-0.00234 K(o=-0.0023,f=-1.9!) USER MOD Single : A 419 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 422 GLN : amide:sc= -0.0896 X(o=-0.09,f=-0.34) 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 USER MOD Single : A 437 SER OG : rot 180:sc= 0.0399 USER MOD Single : A 446 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 39 N GLN A 318 114.580 7.617 -4.685 1.00 0.00 N ATOM 40 CA GLN A 318 113.169 7.650 -5.166 1.00 0.00 C ATOM 41 C GLN A 318 112.698 6.238 -5.520 1.00 0.00 C ATOM 42 O GLN A 318 113.454 5.432 -6.023 1.00 0.00 O ATOM 43 CB GLN A 318 113.199 8.531 -6.415 1.00 0.00 C ATOM 44 CG GLN A 318 113.701 9.926 -6.043 1.00 0.00 C ATOM 45 CD GLN A 318 113.779 10.794 -7.301 1.00 0.00 C ATOM 46 OE1 GLN A 318 113.725 10.290 -8.405 1.00 0.00 O ATOM 47 NE2 GLN A 318 113.905 12.087 -7.180 1.00 0.00 N ATOM 0 HA GLN A 318 112.484 8.034 -4.410 1.00 0.00 H new ATOM 0 HB2 GLN A 318 113.849 8.088 -7.170 1.00 0.00 H new ATOM 0 HB3 GLN A 318 112.202 8.596 -6.851 1.00 0.00 H new ATOM 0 HG2 GLN A 318 113.031 10.383 -5.314 1.00 0.00 H new ATOM 0 HG3 GLN A 318 114.683 9.858 -5.574 1.00 0.00 H new ATOM 0 HE21 GLN A 318 113.950 12.510 -6.253 1.00 0.00 H new ATOM 0 HE22 GLN A 318 113.958 12.674 -8.012 1.00 0.00 H new ATOM 56 N ALA A 319 111.443 5.947 -5.315 1.00 0.00 N ATOM 57 CA ALA A 319 110.922 4.607 -5.703 1.00 0.00 C ATOM 58 C ALA A 319 111.124 4.388 -7.204 1.00 0.00 C ATOM 59 O ALA A 319 110.907 5.276 -8.004 1.00 0.00 O ATOM 60 CB ALA A 319 109.433 4.651 -5.360 1.00 0.00 C ATOM 0 H ALA A 319 110.758 6.577 -4.897 1.00 0.00 H new ATOM 0 HA ALA A 319 111.432 3.793 -5.189 1.00 0.00 H new ATOM 0 HB1 ALA A 319 108.972 3.697 -5.617 1.00 0.00 H new ATOM 0 HB2 ALA A 319 109.311 4.838 -4.293 1.00 0.00 H new ATOM 0 HB3 ALA A 319 108.953 5.450 -5.925 1.00 0.00 H new ATOM 66 N SER A 320 111.547 3.217 -7.595 1.00 0.00 N ATOM 67 CA SER A 320 111.769 2.957 -9.044 1.00 0.00 C ATOM 68 C SER A 320 110.842 1.843 -9.528 1.00 0.00 C ATOM 69 O SER A 320 110.225 1.947 -10.570 1.00 0.00 O ATOM 70 CB SER A 320 113.230 2.523 -9.151 1.00 0.00 C ATOM 71 OG SER A 320 114.047 3.669 -9.350 1.00 0.00 O ATOM 0 H SER A 320 111.748 2.432 -6.975 1.00 0.00 H new ATOM 0 HA SER A 320 111.559 3.834 -9.657 1.00 0.00 H new ATOM 0 HB2 SER A 320 113.533 1.999 -8.244 1.00 0.00 H new ATOM 0 HB3 SER A 320 113.354 1.825 -9.979 1.00 0.00 H new ATOM 0 HG SER A 320 114.838 3.420 -9.872 1.00 0.00 H new ATOM 77 N GLU A 321 110.718 0.789 -8.771 1.00 0.00 N ATOM 78 CA GLU A 321 109.806 -0.319 -9.186 1.00 0.00 C ATOM 79 C GLU A 321 109.333 -1.101 -7.968 1.00 0.00 C ATOM 80 O GLU A 321 110.027 -1.202 -6.979 1.00 0.00 O ATOM 81 CB GLU A 321 110.641 -1.216 -10.098 1.00 0.00 C ATOM 82 CG GLU A 321 110.613 -0.664 -11.520 1.00 0.00 C ATOM 83 CD GLU A 321 111.359 -1.617 -12.455 1.00 0.00 C ATOM 84 OE1 GLU A 321 111.970 -2.547 -11.955 1.00 0.00 O ATOM 85 OE2 GLU A 321 111.307 -1.401 -13.655 1.00 0.00 O ATOM 0 H GLU A 321 111.205 0.645 -7.887 1.00 0.00 H new ATOM 0 HA GLU A 321 108.917 0.058 -9.691 1.00 0.00 H new ATOM 0 HB2 GLU A 321 111.668 -1.265 -9.736 1.00 0.00 H new ATOM 0 HB3 GLU A 321 110.249 -2.233 -10.084 1.00 0.00 H new ATOM 0 HG2 GLU A 321 109.582 -0.543 -11.854 1.00 0.00 H new ATOM 0 HG3 GLU A 321 111.074 0.323 -11.547 1.00 0.00 H new ATOM 92 N PHE A 322 108.171 -1.684 -8.032 1.00 0.00 N ATOM 93 CA PHE A 322 107.700 -2.479 -6.871 1.00 0.00 C ATOM 94 C PHE A 322 107.081 -3.811 -7.313 1.00 0.00 C ATOM 95 O PHE A 322 106.411 -3.900 -8.322 1.00 0.00 O ATOM 96 CB PHE A 322 106.683 -1.582 -6.164 1.00 0.00 C ATOM 97 CG PHE A 322 105.645 -1.059 -7.128 1.00 0.00 C ATOM 98 CD1 PHE A 322 105.957 0.007 -7.984 1.00 0.00 C ATOM 99 CD2 PHE A 322 104.353 -1.602 -7.129 1.00 0.00 C ATOM 100 CE1 PHE A 322 104.976 0.528 -8.839 1.00 0.00 C ATOM 101 CE2 PHE A 322 103.377 -1.087 -7.990 1.00 0.00 C ATOM 102 CZ PHE A 322 103.686 -0.021 -8.841 1.00 0.00 C ATOM 0 H PHE A 322 107.535 -1.645 -8.828 1.00 0.00 H new ATOM 0 HA PHE A 322 108.519 -2.756 -6.208 1.00 0.00 H new ATOM 0 HB2 PHE A 322 106.193 -2.143 -5.368 1.00 0.00 H new ATOM 0 HB3 PHE A 322 107.199 -0.745 -5.693 1.00 0.00 H new ATOM 0 HD1 PHE A 322 106.952 0.426 -7.985 1.00 0.00 H new ATOM 0 HD2 PHE A 322 104.110 -2.418 -6.465 1.00 0.00 H new ATOM 0 HE1 PHE A 322 105.214 1.352 -9.496 1.00 0.00 H new ATOM 0 HE2 PHE A 322 102.385 -1.513 -7.997 1.00 0.00 H new ATOM 0 HZ PHE A 322 102.930 0.380 -9.500 1.00 0.00 H new ATOM 112 N ILE A 323 107.351 -4.855 -6.570 1.00 0.00 N ATOM 113 CA ILE A 323 106.844 -6.210 -6.938 1.00 0.00 C ATOM 114 C ILE A 323 105.812 -6.673 -5.906 1.00 0.00 C ATOM 115 O ILE A 323 105.925 -6.357 -4.743 1.00 0.00 O ATOM 116 CB ILE A 323 108.078 -7.115 -6.897 1.00 0.00 C ATOM 117 CG1 ILE A 323 108.927 -6.875 -8.147 1.00 0.00 C ATOM 118 CG2 ILE A 323 107.643 -8.583 -6.851 1.00 0.00 C ATOM 119 CD1 ILE A 323 110.390 -6.682 -7.743 1.00 0.00 C ATOM 0 H ILE A 323 107.907 -4.825 -5.715 1.00 0.00 H new ATOM 0 HA ILE A 323 106.358 -6.225 -7.914 1.00 0.00 H new ATOM 0 HB ILE A 323 108.663 -6.885 -6.007 1.00 0.00 H new ATOM 0 HG12 ILE A 323 108.836 -7.720 -8.829 1.00 0.00 H new ATOM 0 HG13 ILE A 323 108.567 -5.995 -8.680 1.00 0.00 H new ATOM 0 HG21 ILE A 323 108.525 -9.223 -6.822 1.00 0.00 H new ATOM 0 HG22 ILE A 323 107.040 -8.756 -5.960 1.00 0.00 H new ATOM 0 HG23 ILE A 323 107.055 -8.816 -7.738 1.00 0.00 H new ATOM 0 HD11 ILE A 323 110.994 -6.511 -8.634 1.00 0.00 H new ATOM 0 HD12 ILE A 323 110.473 -5.823 -7.078 1.00 0.00 H new ATOM 0 HD13 ILE A 323 110.746 -7.575 -7.229 1.00 0.00 H new ATOM 131 N PRO A 324 104.811 -7.365 -6.373 1.00 0.00 N ATOM 132 CA PRO A 324 103.722 -7.814 -5.475 1.00 0.00 C ATOM 133 C PRO A 324 104.178 -8.946 -4.562 1.00 0.00 C ATOM 134 O PRO A 324 104.712 -9.941 -5.009 1.00 0.00 O ATOM 135 CB PRO A 324 102.630 -8.325 -6.415 1.00 0.00 C ATOM 136 CG PRO A 324 103.141 -8.148 -7.816 1.00 0.00 C ATOM 137 CD PRO A 324 104.602 -7.787 -7.755 1.00 0.00 C ATOM 0 HA PRO A 324 103.388 -7.005 -4.825 1.00 0.00 H new ATOM 0 HB2 PRO A 324 102.408 -9.373 -6.215 1.00 0.00 H new ATOM 0 HB3 PRO A 324 101.704 -7.769 -6.269 1.00 0.00 H new ATOM 0 HG2 PRO A 324 103.002 -9.066 -8.388 1.00 0.00 H new ATOM 0 HG3 PRO A 324 102.580 -7.366 -8.327 1.00 0.00 H new ATOM 0 HD2 PRO A 324 105.233 -8.638 -8.011 1.00 0.00 H new ATOM 0 HD3 PRO A 324 104.844 -6.988 -8.456 1.00 0.00 H new ATOM 145 N ALA A 325 103.708 -8.920 -3.350 1.00 0.00 N ATOM 146 CA ALA A 325 103.818 -10.119 -2.487 1.00 0.00 C ATOM 147 C ALA A 325 102.855 -11.185 -2.999 1.00 0.00 C ATOM 148 O ALA A 325 101.917 -10.891 -3.715 1.00 0.00 O ATOM 149 CB ALA A 325 103.442 -9.637 -1.091 1.00 0.00 C ATOM 0 H ALA A 325 103.251 -8.116 -2.920 1.00 0.00 H new ATOM 0 HA ALA A 325 104.813 -10.565 -2.485 1.00 0.00 H new ATOM 0 HB1 ALA A 325 103.499 -10.470 -0.391 1.00 0.00 H new ATOM 0 HB2 ALA A 325 104.132 -8.853 -0.779 1.00 0.00 H new ATOM 0 HB3 ALA A 325 102.426 -9.243 -1.104 1.00 0.00 H new ATOM 155 N GLN A 326 103.147 -12.430 -2.770 1.00 0.00 N ATOM 156 CA GLN A 326 102.318 -13.490 -3.397 1.00 0.00 C ATOM 157 C GLN A 326 100.862 -13.346 -2.962 1.00 0.00 C ATOM 158 O GLN A 326 100.551 -13.249 -1.792 1.00 0.00 O ATOM 159 CB GLN A 326 102.910 -14.811 -2.918 1.00 0.00 C ATOM 160 CG GLN A 326 102.220 -15.971 -3.638 1.00 0.00 C ATOM 161 CD GLN A 326 102.811 -16.141 -5.045 1.00 0.00 C ATOM 162 OE1 GLN A 326 102.536 -17.120 -5.710 1.00 0.00 O ATOM 163 NE2 GLN A 326 103.619 -15.232 -5.532 1.00 0.00 N ATOM 0 H GLN A 326 103.914 -12.758 -2.183 1.00 0.00 H new ATOM 0 HA GLN A 326 102.326 -13.428 -4.485 1.00 0.00 H new ATOM 0 HB2 GLN A 326 103.982 -14.834 -3.114 1.00 0.00 H new ATOM 0 HB3 GLN A 326 102.781 -14.910 -1.840 1.00 0.00 H new ATOM 0 HG2 GLN A 326 102.347 -16.891 -3.068 1.00 0.00 H new ATOM 0 HG3 GLN A 326 101.148 -15.783 -3.705 1.00 0.00 H new ATOM 0 HE21 GLN A 326 103.853 -14.408 -4.978 1.00 0.00 H new ATOM 0 HE22 GLN A 326 104.014 -15.348 -6.465 1.00 0.00 H new ATOM 172 N GLY A 327 99.972 -13.325 -3.911 1.00 0.00 N ATOM 173 CA GLY A 327 98.525 -13.181 -3.586 1.00 0.00 C ATOM 174 C GLY A 327 98.049 -11.751 -3.876 1.00 0.00 C ATOM 175 O GLY A 327 96.883 -11.442 -3.722 1.00 0.00 O ATOM 0 H GLY A 327 100.185 -13.402 -4.906 1.00 0.00 H new ATOM 0 HA2 GLY A 327 97.942 -13.891 -4.173 1.00 0.00 H new ATOM 0 HA3 GLY A 327 98.356 -13.421 -2.536 1.00 0.00 H new ATOM 179 N VAL A 328 98.916 -10.882 -4.335 1.00 0.00 N ATOM 180 CA VAL A 328 98.462 -9.499 -4.671 1.00 0.00 C ATOM 181 C VAL A 328 99.072 -9.036 -5.999 1.00 0.00 C ATOM 182 O VAL A 328 100.239 -9.243 -6.261 1.00 0.00 O ATOM 183 CB VAL A 328 98.957 -8.626 -3.517 1.00 0.00 C ATOM 184 CG1 VAL A 328 98.470 -7.189 -3.717 1.00 0.00 C ATOM 185 CG2 VAL A 328 98.407 -9.170 -2.196 1.00 0.00 C ATOM 0 H VAL A 328 99.907 -11.068 -4.490 1.00 0.00 H new ATOM 0 HA VAL A 328 97.380 -9.443 -4.790 1.00 0.00 H new ATOM 0 HB VAL A 328 100.047 -8.640 -3.493 1.00 0.00 H new ATOM 0 HG11 VAL A 328 98.823 -6.567 -2.894 1.00 0.00 H new ATOM 0 HG12 VAL A 328 98.859 -6.801 -4.658 1.00 0.00 H new ATOM 0 HG13 VAL A 328 97.380 -7.174 -3.741 1.00 0.00 H new ATOM 0 HG21 VAL A 328 98.759 -8.549 -1.372 1.00 0.00 H new ATOM 0 HG22 VAL A 328 97.317 -9.155 -2.222 1.00 0.00 H new ATOM 0 HG23 VAL A 328 98.753 -10.194 -2.052 1.00 0.00 H new ATOM 195 N ASP A 329 98.301 -8.368 -6.816 1.00 0.00 N ATOM 196 CA ASP A 329 98.847 -7.836 -8.101 1.00 0.00 C ATOM 197 C ASP A 329 99.736 -6.618 -7.834 1.00 0.00 C ATOM 198 O ASP A 329 99.587 -5.940 -6.836 1.00 0.00 O ATOM 199 CB ASP A 329 97.617 -7.432 -8.916 1.00 0.00 C ATOM 200 CG ASP A 329 96.810 -8.681 -9.273 1.00 0.00 C ATOM 201 OD1 ASP A 329 97.337 -9.770 -9.111 1.00 0.00 O ATOM 202 OD2 ASP A 329 95.679 -8.528 -9.703 1.00 0.00 O ATOM 0 H ASP A 329 97.315 -8.167 -6.649 1.00 0.00 H new ATOM 0 HA ASP A 329 99.461 -8.569 -8.624 1.00 0.00 H new ATOM 0 HB2 ASP A 329 97.000 -6.739 -8.344 1.00 0.00 H new ATOM 0 HB3 ASP A 329 97.923 -6.912 -9.824 1.00 0.00 H new ATOM 207 N GLU A 330 100.696 -6.365 -8.683 1.00 0.00 N ATOM 208 CA GLU A 330 101.629 -5.227 -8.427 1.00 0.00 C ATOM 209 C GLU A 330 100.859 -3.908 -8.395 1.00 0.00 C ATOM 210 O GLU A 330 101.077 -3.080 -7.540 1.00 0.00 O ATOM 211 CB GLU A 330 102.621 -5.234 -9.591 1.00 0.00 C ATOM 212 CG GLU A 330 103.735 -4.217 -9.315 1.00 0.00 C ATOM 213 CD GLU A 330 104.684 -4.164 -10.513 1.00 0.00 C ATOM 214 OE1 GLU A 330 104.449 -4.892 -11.464 1.00 0.00 O ATOM 215 OE2 GLU A 330 105.632 -3.396 -10.461 1.00 0.00 O ATOM 0 H GLU A 330 100.875 -6.893 -9.537 1.00 0.00 H new ATOM 0 HA GLU A 330 102.135 -5.329 -7.467 1.00 0.00 H new ATOM 0 HB2 GLU A 330 103.045 -6.230 -9.716 1.00 0.00 H new ATOM 0 HB3 GLU A 330 102.109 -4.986 -10.521 1.00 0.00 H new ATOM 0 HG2 GLU A 330 103.306 -3.232 -9.133 1.00 0.00 H new ATOM 0 HG3 GLU A 330 104.283 -4.497 -8.415 1.00 0.00 H new ATOM 222 N LYS A 331 99.907 -3.730 -9.266 1.00 0.00 N ATOM 223 CA LYS A 331 99.086 -2.491 -9.204 1.00 0.00 C ATOM 224 C LYS A 331 98.389 -2.404 -7.849 1.00 0.00 C ATOM 225 O LYS A 331 98.440 -1.395 -7.178 1.00 0.00 O ATOM 226 CB LYS A 331 98.068 -2.644 -10.322 1.00 0.00 C ATOM 227 CG LYS A 331 97.292 -1.335 -10.499 1.00 0.00 C ATOM 228 CD LYS A 331 96.208 -1.527 -11.563 1.00 0.00 C ATOM 229 CE LYS A 331 96.803 -2.266 -12.764 1.00 0.00 C ATOM 230 NZ LYS A 331 95.662 -2.471 -13.700 1.00 0.00 N ATOM 0 H LYS A 331 99.663 -4.382 -10.012 1.00 0.00 H new ATOM 0 HA LYS A 331 99.680 -1.584 -9.318 1.00 0.00 H new ATOM 0 HB2 LYS A 331 98.572 -2.907 -11.252 1.00 0.00 H new ATOM 0 HB3 LYS A 331 97.380 -3.457 -10.091 1.00 0.00 H new ATOM 0 HG2 LYS A 331 96.840 -1.037 -9.553 1.00 0.00 H new ATOM 0 HG3 LYS A 331 97.970 -0.534 -10.795 1.00 0.00 H new ATOM 0 HD2 LYS A 331 95.373 -2.093 -11.150 1.00 0.00 H new ATOM 0 HD3 LYS A 331 95.814 -0.560 -11.875 1.00 0.00 H new ATOM 0 HE2 LYS A 331 97.596 -1.683 -13.232 1.00 0.00 H new ATOM 0 HE3 LYS A 331 97.242 -3.217 -12.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 95.995 -2.973 -14.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 94.925 -3.035 -13.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 95.269 -1.548 -13.975 1.00 0.00 H new ATOM 244 N THR A 332 97.843 -3.492 -7.390 1.00 0.00 N ATOM 245 CA THR A 332 97.267 -3.505 -6.014 1.00 0.00 C ATOM 246 C THR A 332 98.333 -3.074 -5.003 1.00 0.00 C ATOM 247 O THR A 332 98.101 -2.229 -4.161 1.00 0.00 O ATOM 248 CB THR A 332 96.854 -4.956 -5.773 1.00 0.00 C ATOM 249 OG1 THR A 332 95.899 -5.345 -6.749 1.00 0.00 O ATOM 250 CG2 THR A 332 96.249 -5.089 -4.375 1.00 0.00 C ATOM 0 H THR A 332 97.769 -4.371 -7.903 1.00 0.00 H new ATOM 0 HA THR A 332 96.425 -2.821 -5.906 1.00 0.00 H new ATOM 0 HB THR A 332 97.729 -5.602 -5.849 1.00 0.00 H new ATOM 0 HG1 THR A 332 95.719 -6.305 -6.666 1.00 0.00 H new ATOM 0 HG21 THR A 332 95.954 -6.124 -4.203 1.00 0.00 H new ATOM 0 HG22 THR A 332 96.987 -4.793 -3.629 1.00 0.00 H new ATOM 0 HG23 THR A 332 95.374 -4.444 -4.295 1.00 0.00 H new ATOM 258 N LEU A 333 99.526 -3.583 -5.142 1.00 0.00 N ATOM 259 CA LEU A 333 100.640 -3.135 -4.256 1.00 0.00 C ATOM 260 C LEU A 333 100.863 -1.625 -4.404 1.00 0.00 C ATOM 261 O LEU A 333 101.181 -0.943 -3.455 1.00 0.00 O ATOM 262 CB LEU A 333 101.867 -3.921 -4.742 1.00 0.00 C ATOM 263 CG LEU A 333 103.157 -3.212 -4.313 1.00 0.00 C ATOM 264 CD1 LEU A 333 103.125 -2.944 -2.809 1.00 0.00 C ATOM 265 CD2 LEU A 333 104.362 -4.097 -4.646 1.00 0.00 C ATOM 0 H LEU A 333 99.779 -4.291 -5.831 1.00 0.00 H new ATOM 0 HA LEU A 333 100.433 -3.316 -3.201 1.00 0.00 H new ATOM 0 HB2 LEU A 333 101.846 -4.931 -4.333 1.00 0.00 H new ATOM 0 HB3 LEU A 333 101.840 -4.016 -5.828 1.00 0.00 H new ATOM 0 HG LEU A 333 103.240 -2.265 -4.846 1.00 0.00 H new ATOM 0 HD11 LEU A 333 104.044 -2.440 -2.510 1.00 0.00 H new ATOM 0 HD12 LEU A 333 102.270 -2.311 -2.570 1.00 0.00 H new ATOM 0 HD13 LEU A 333 103.038 -3.889 -2.273 1.00 0.00 H new ATOM 0 HD21 LEU A 333 105.279 -3.593 -4.341 1.00 0.00 H new ATOM 0 HD22 LEU A 333 104.275 -5.045 -4.115 1.00 0.00 H new ATOM 0 HD23 LEU A 333 104.391 -4.284 -5.719 1.00 0.00 H new ATOM 277 N ALA A 334 100.765 -1.111 -5.596 1.00 0.00 N ATOM 278 CA ALA A 334 101.047 0.337 -5.810 1.00 0.00 C ATOM 279 C ALA A 334 99.986 1.202 -5.127 1.00 0.00 C ATOM 280 O ALA A 334 100.289 2.211 -4.526 1.00 0.00 O ATOM 281 CB ALA A 334 101.001 0.531 -7.325 1.00 0.00 C ATOM 0 H ALA A 334 100.502 -1.630 -6.434 1.00 0.00 H new ATOM 0 HA ALA A 334 102.008 0.631 -5.387 1.00 0.00 H new ATOM 0 HB1 ALA A 334 101.200 1.576 -7.564 1.00 0.00 H new ATOM 0 HB2 ALA A 334 101.756 -0.099 -7.796 1.00 0.00 H new ATOM 0 HB3 ALA A 334 100.015 0.255 -7.697 1.00 0.00 H new ATOM 287 N ASP A 335 98.745 0.821 -5.213 1.00 0.00 N ATOM 288 CA ASP A 335 97.682 1.639 -4.566 1.00 0.00 C ATOM 289 C ASP A 335 97.893 1.661 -3.056 1.00 0.00 C ATOM 290 O ASP A 335 97.958 2.708 -2.448 1.00 0.00 O ATOM 291 CB ASP A 335 96.369 0.940 -4.919 1.00 0.00 C ATOM 292 CG ASP A 335 96.118 1.049 -6.424 1.00 0.00 C ATOM 293 OD1 ASP A 335 96.819 1.812 -7.068 1.00 0.00 O ATOM 294 OD2 ASP A 335 95.229 0.368 -6.908 1.00 0.00 O ATOM 0 H ASP A 335 98.420 -0.015 -5.699 1.00 0.00 H new ATOM 0 HA ASP A 335 97.689 2.675 -4.905 1.00 0.00 H new ATOM 0 HB2 ASP A 335 96.412 -0.108 -4.622 1.00 0.00 H new ATOM 0 HB3 ASP A 335 95.545 1.393 -4.369 1.00 0.00 H new ATOM 299 N ALA A 336 98.073 0.519 -2.454 1.00 0.00 N ATOM 300 CA ALA A 336 98.355 0.494 -0.991 1.00 0.00 C ATOM 301 C ALA A 336 99.729 1.095 -0.717 1.00 0.00 C ATOM 302 O ALA A 336 99.922 1.806 0.245 1.00 0.00 O ATOM 303 CB ALA A 336 98.325 -0.980 -0.609 1.00 0.00 C ATOM 0 H ALA A 336 98.038 -0.394 -2.908 1.00 0.00 H new ATOM 0 HA ALA A 336 97.633 1.074 -0.416 1.00 0.00 H new ATOM 0 HB1 ALA A 336 98.525 -1.084 0.458 1.00 0.00 H new ATOM 0 HB2 ALA A 336 97.343 -1.395 -0.836 1.00 0.00 H new ATOM 0 HB3 ALA A 336 99.086 -1.518 -1.174 1.00 0.00 H new ATOM 309 N ALA A 337 100.644 0.933 -1.630 1.00 0.00 N ATOM 310 CA ALA A 337 101.944 1.625 -1.498 1.00 0.00 C ATOM 311 C ALA A 337 101.695 3.124 -1.346 1.00 0.00 C ATOM 312 O ALA A 337 102.411 3.821 -0.655 1.00 0.00 O ATOM 313 CB ALA A 337 102.695 1.324 -2.802 1.00 0.00 C ATOM 0 H ALA A 337 100.543 0.350 -2.461 1.00 0.00 H new ATOM 0 HA ALA A 337 102.516 1.297 -0.630 1.00 0.00 H new ATOM 0 HB1 ALA A 337 103.672 1.806 -2.778 1.00 0.00 H new ATOM 0 HB2 ALA A 337 102.824 0.247 -2.907 1.00 0.00 H new ATOM 0 HB3 ALA A 337 102.123 1.705 -3.648 1.00 0.00 H new ATOM 319 N GLN A 338 100.693 3.625 -2.013 1.00 0.00 N ATOM 320 CA GLN A 338 100.402 5.078 -1.943 1.00 0.00 C ATOM 321 C GLN A 338 99.740 5.441 -0.610 1.00 0.00 C ATOM 322 O GLN A 338 100.146 6.373 0.055 1.00 0.00 O ATOM 323 CB GLN A 338 99.425 5.332 -3.090 1.00 0.00 C ATOM 324 CG GLN A 338 100.199 5.678 -4.358 1.00 0.00 C ATOM 325 CD GLN A 338 99.301 6.497 -5.283 1.00 0.00 C ATOM 326 OE1 GLN A 338 98.111 6.264 -5.355 1.00 0.00 O ATOM 327 NE2 GLN A 338 99.825 7.450 -6.002 1.00 0.00 N ATOM 0 H GLN A 338 100.062 3.085 -2.605 1.00 0.00 H new ATOM 0 HA GLN A 338 101.310 5.676 -2.018 1.00 0.00 H new ATOM 0 HB2 GLN A 338 98.809 4.449 -3.258 1.00 0.00 H new ATOM 0 HB3 GLN A 338 98.749 6.147 -2.831 1.00 0.00 H new ATOM 0 HG2 GLN A 338 101.097 6.243 -4.108 1.00 0.00 H new ATOM 0 HG3 GLN A 338 100.525 4.767 -4.860 1.00 0.00 H new ATOM 0 HE21 GLN A 338 100.824 7.645 -5.941 1.00 0.00 H new ATOM 0 HE22 GLN A 338 99.236 8.001 -6.626 1.00 0.00 H new ATOM 336 N LEU A 339 98.641 4.808 -0.283 1.00 0.00 N ATOM 337 CA LEU A 339 97.889 5.255 0.928 1.00 0.00 C ATOM 338 C LEU A 339 98.761 5.081 2.171 1.00 0.00 C ATOM 339 O LEU A 339 98.792 5.922 3.047 1.00 0.00 O ATOM 340 CB LEU A 339 96.598 4.421 1.027 1.00 0.00 C ATOM 341 CG LEU A 339 96.786 3.003 0.503 1.00 0.00 C ATOM 342 CD1 LEU A 339 96.225 2.024 1.532 1.00 0.00 C ATOM 343 CD2 LEU A 339 96.001 2.861 -0.805 1.00 0.00 C ATOM 0 H LEU A 339 98.239 4.019 -0.789 1.00 0.00 H new ATOM 0 HA LEU A 339 97.628 6.311 0.854 1.00 0.00 H new ATOM 0 HB2 LEU A 339 96.272 4.382 2.066 1.00 0.00 H new ATOM 0 HB3 LEU A 339 95.806 4.913 0.463 1.00 0.00 H new ATOM 0 HG LEU A 339 97.842 2.796 0.330 1.00 0.00 H new ATOM 0 HD11 LEU A 339 96.352 1.004 1.171 1.00 0.00 H new ATOM 0 HD12 LEU A 339 96.757 2.144 2.476 1.00 0.00 H new ATOM 0 HD13 LEU A 339 95.165 2.225 1.685 1.00 0.00 H new ATOM 0 HD21 LEU A 339 96.124 1.851 -1.195 1.00 0.00 H new ATOM 0 HD22 LEU A 339 94.944 3.051 -0.618 1.00 0.00 H new ATOM 0 HD23 LEU A 339 96.375 3.580 -1.534 1.00 0.00 H new ATOM 355 N ALA A 340 99.560 4.058 2.198 1.00 0.00 N ATOM 356 CA ALA A 340 100.539 3.906 3.308 1.00 0.00 C ATOM 357 C ALA A 340 101.598 5.015 3.229 1.00 0.00 C ATOM 358 O ALA A 340 102.327 5.258 4.171 1.00 0.00 O ATOM 359 CB ALA A 340 101.170 2.537 3.073 1.00 0.00 C ATOM 0 H ALA A 340 99.579 3.316 1.498 1.00 0.00 H new ATOM 0 HA ALA A 340 100.078 3.981 4.293 1.00 0.00 H new ATOM 0 HB1 ALA A 340 101.909 2.339 3.849 1.00 0.00 H new ATOM 0 HB2 ALA A 340 100.397 1.770 3.104 1.00 0.00 H new ATOM 0 HB3 ALA A 340 101.656 2.523 2.097 1.00 0.00 H new ATOM 365 N SER A 341 101.760 5.612 2.073 1.00 0.00 N ATOM 366 CA SER A 341 102.857 6.615 1.890 1.00 0.00 C ATOM 367 C SER A 341 102.305 8.044 1.801 1.00 0.00 C ATOM 368 O SER A 341 103.008 8.966 1.447 1.00 0.00 O ATOM 369 CB SER A 341 103.527 6.228 0.575 1.00 0.00 C ATOM 370 OG SER A 341 102.603 6.403 -0.491 1.00 0.00 O ATOM 0 H SER A 341 101.181 5.449 1.249 1.00 0.00 H new ATOM 0 HA SER A 341 103.547 6.607 2.733 1.00 0.00 H new ATOM 0 HB2 SER A 341 104.412 6.843 0.409 1.00 0.00 H new ATOM 0 HB3 SER A 341 103.862 5.191 0.615 1.00 0.00 H new ATOM 0 HG SER A 341 101.737 6.686 -0.130 1.00 0.00 H new ATOM 376 N LEU A 342 101.054 8.240 2.083 1.00 0.00 N ATOM 377 CA LEU A 342 100.484 9.619 1.975 1.00 0.00 C ATOM 378 C LEU A 342 101.119 10.517 3.022 1.00 0.00 C ATOM 379 O LEU A 342 101.343 11.692 2.814 1.00 0.00 O ATOM 380 CB LEU A 342 99.007 9.466 2.301 1.00 0.00 C ATOM 381 CG LEU A 342 98.394 8.418 1.395 1.00 0.00 C ATOM 382 CD1 LEU A 342 96.886 8.400 1.616 1.00 0.00 C ATOM 383 CD2 LEU A 342 98.711 8.764 -0.057 1.00 0.00 C ATOM 0 H LEU A 342 100.400 7.517 2.382 1.00 0.00 H new ATOM 0 HA LEU A 342 100.658 10.054 0.991 1.00 0.00 H new ATOM 0 HB2 LEU A 342 98.882 9.177 3.345 1.00 0.00 H new ATOM 0 HB3 LEU A 342 98.495 10.419 2.171 1.00 0.00 H new ATOM 0 HG LEU A 342 98.803 7.433 1.621 1.00 0.00 H new ATOM 0 HD11 LEU A 342 96.432 7.649 0.969 1.00 0.00 H new ATOM 0 HD12 LEU A 342 96.674 8.158 2.657 1.00 0.00 H new ATOM 0 HD13 LEU A 342 96.472 9.380 1.380 1.00 0.00 H new ATOM 0 HD21 LEU A 342 98.272 8.013 -0.714 1.00 0.00 H new ATOM 0 HD22 LEU A 342 98.296 9.743 -0.297 1.00 0.00 H new ATOM 0 HD23 LEU A 342 99.792 8.783 -0.199 1.00 0.00 H new ATOM 395 N ALA A 343 101.222 9.995 4.203 1.00 0.00 N ATOM 396 CA ALA A 343 101.629 10.835 5.365 1.00 0.00 C ATOM 397 C ALA A 343 103.125 10.687 5.644 1.00 0.00 C ATOM 398 O ALA A 343 103.659 11.328 6.528 1.00 0.00 O ATOM 399 CB ALA A 343 100.805 10.311 6.543 1.00 0.00 C ATOM 0 H ALA A 343 101.042 9.015 4.421 1.00 0.00 H new ATOM 0 HA ALA A 343 101.453 11.895 5.182 1.00 0.00 H new ATOM 0 HB1 ALA A 343 101.049 10.881 7.440 1.00 0.00 H new ATOM 0 HB2 ALA A 343 99.743 10.420 6.321 1.00 0.00 H new ATOM 0 HB3 ALA A 343 101.035 9.258 6.708 1.00 0.00 H new ATOM 405 N ASP A 344 103.831 9.925 4.852 1.00 0.00 N ATOM 406 CA ASP A 344 105.305 9.854 5.048 1.00 0.00 C ATOM 407 C ASP A 344 105.932 11.215 4.782 1.00 0.00 C ATOM 408 O ASP A 344 105.710 11.837 3.762 1.00 0.00 O ATOM 409 CB ASP A 344 105.820 8.818 4.055 1.00 0.00 C ATOM 410 CG ASP A 344 105.238 9.091 2.672 1.00 0.00 C ATOM 411 OD1 ASP A 344 104.722 10.178 2.469 1.00 0.00 O ATOM 412 OD2 ASP A 344 105.308 8.205 1.837 1.00 0.00 O ATOM 0 H ASP A 344 103.458 9.358 4.091 1.00 0.00 H new ATOM 0 HA ASP A 344 105.561 9.574 6.070 1.00 0.00 H new ATOM 0 HB2 ASP A 344 106.909 8.851 4.014 1.00 0.00 H new ATOM 0 HB3 ASP A 344 105.543 7.817 4.384 1.00 0.00 H new ATOM 417 N GLU A 345 106.739 11.660 5.689 1.00 0.00 N ATOM 418 CA GLU A 345 107.431 12.962 5.508 1.00 0.00 C ATOM 419 C GLU A 345 108.824 12.733 4.923 1.00 0.00 C ATOM 420 O GLU A 345 109.599 13.653 4.749 1.00 0.00 O ATOM 421 CB GLU A 345 107.521 13.542 6.913 1.00 0.00 C ATOM 422 CG GLU A 345 106.111 13.812 7.445 1.00 0.00 C ATOM 423 CD GLU A 345 106.201 14.458 8.829 1.00 0.00 C ATOM 424 OE1 GLU A 345 107.295 14.508 9.367 1.00 0.00 O ATOM 425 OE2 GLU A 345 105.175 14.890 9.327 1.00 0.00 O ATOM 0 H GLU A 345 106.955 11.175 6.560 1.00 0.00 H new ATOM 0 HA GLU A 345 106.909 13.630 4.823 1.00 0.00 H new ATOM 0 HB2 GLU A 345 108.043 12.848 7.572 1.00 0.00 H new ATOM 0 HB3 GLU A 345 108.100 14.466 6.900 1.00 0.00 H new ATOM 0 HG2 GLU A 345 105.572 14.467 6.761 1.00 0.00 H new ATOM 0 HG3 GLU A 345 105.548 12.880 7.503 1.00 0.00 H new ATOM 432 N THR A 346 109.136 11.510 4.604 1.00 0.00 N ATOM 433 CA THR A 346 110.467 11.201 4.010 1.00 0.00 C ATOM 434 C THR A 346 110.497 11.675 2.556 1.00 0.00 C ATOM 435 O THR A 346 109.483 11.677 1.888 1.00 0.00 O ATOM 436 CB THR A 346 110.600 9.670 4.071 1.00 0.00 C ATOM 437 OG1 THR A 346 109.931 9.097 2.957 1.00 0.00 O ATOM 438 CG2 THR A 346 109.986 9.127 5.368 1.00 0.00 C ATOM 0 H THR A 346 108.523 10.705 4.730 1.00 0.00 H new ATOM 0 HA THR A 346 111.281 11.696 4.540 1.00 0.00 H new ATOM 0 HB THR A 346 111.658 9.407 4.048 1.00 0.00 H new ATOM 0 HG1 THR A 346 110.015 8.121 2.991 1.00 0.00 H new ATOM 0 HG21 THR A 346 110.090 8.042 5.393 1.00 0.00 H new ATOM 0 HG22 THR A 346 110.502 9.561 6.224 1.00 0.00 H new ATOM 0 HG23 THR A 346 108.929 9.392 5.409 1.00 0.00 H new ATOM 446 N PRO A 347 111.673 11.982 2.087 1.00 0.00 N ATOM 447 CA PRO A 347 111.834 12.358 0.665 1.00 0.00 C ATOM 448 C PRO A 347 111.300 11.229 -0.216 1.00 0.00 C ATOM 449 O PRO A 347 110.610 11.456 -1.191 1.00 0.00 O ATOM 450 CB PRO A 347 113.345 12.532 0.485 1.00 0.00 C ATOM 451 CG PRO A 347 113.977 11.973 1.725 1.00 0.00 C ATOM 452 CD PRO A 347 112.940 12.005 2.815 1.00 0.00 C ATOM 0 HA PRO A 347 111.291 13.262 0.390 1.00 0.00 H new ATOM 0 HB2 PRO A 347 113.695 12.005 -0.403 1.00 0.00 H new ATOM 0 HB3 PRO A 347 113.604 13.583 0.355 1.00 0.00 H new ATOM 0 HG2 PRO A 347 114.322 10.953 1.553 1.00 0.00 H new ATOM 0 HG3 PRO A 347 114.850 12.561 2.009 1.00 0.00 H new ATOM 0 HD2 PRO A 347 113.034 11.149 3.483 1.00 0.00 H new ATOM 0 HD3 PRO A 347 113.033 12.900 3.430 1.00 0.00 H new ATOM 460 N GLU A 348 111.562 10.009 0.165 1.00 0.00 N ATOM 461 CA GLU A 348 111.017 8.850 -0.596 1.00 0.00 C ATOM 462 C GLU A 348 109.489 8.825 -0.512 1.00 0.00 C ATOM 463 O GLU A 348 108.826 8.263 -1.353 1.00 0.00 O ATOM 464 CB GLU A 348 111.605 7.617 0.090 1.00 0.00 C ATOM 465 CG GLU A 348 113.116 7.571 -0.148 1.00 0.00 C ATOM 466 CD GLU A 348 113.700 6.320 0.511 1.00 0.00 C ATOM 467 OE1 GLU A 348 112.972 5.663 1.237 1.00 0.00 O ATOM 468 OE2 GLU A 348 114.864 6.040 0.278 1.00 0.00 O ATOM 0 H GLU A 348 112.133 9.764 0.974 1.00 0.00 H new ATOM 0 HA GLU A 348 111.275 8.897 -1.654 1.00 0.00 H new ATOM 0 HB2 GLU A 348 111.396 7.648 1.159 1.00 0.00 H new ATOM 0 HB3 GLU A 348 111.137 6.713 -0.300 1.00 0.00 H new ATOM 0 HG2 GLU A 348 113.326 7.563 -1.218 1.00 0.00 H new ATOM 0 HG3 GLU A 348 113.587 8.464 0.263 1.00 0.00 H new ATOM 475 N GLY A 349 108.927 9.356 0.539 1.00 0.00 N ATOM 476 CA GLY A 349 107.449 9.275 0.714 1.00 0.00 C ATOM 477 C GLY A 349 106.754 9.857 -0.517 1.00 0.00 C ATOM 478 O GLY A 349 105.807 9.297 -1.037 1.00 0.00 O ATOM 0 H GLY A 349 109.427 9.842 1.284 1.00 0.00 H new ATOM 0 HA2 GLY A 349 107.146 8.238 0.859 1.00 0.00 H new ATOM 0 HA3 GLY A 349 107.148 9.823 1.607 1.00 0.00 H new ATOM 482 N ARG A 350 107.303 10.901 -1.067 1.00 0.00 N ATOM 483 CA ARG A 350 106.759 11.435 -2.348 1.00 0.00 C ATOM 484 C ARG A 350 107.208 10.566 -3.525 1.00 0.00 C ATOM 485 O ARG A 350 106.465 10.343 -4.458 1.00 0.00 O ATOM 486 CB ARG A 350 107.325 12.850 -2.467 1.00 0.00 C ATOM 487 CG ARG A 350 106.809 13.705 -1.308 1.00 0.00 C ATOM 488 CD ARG A 350 107.294 15.147 -1.481 1.00 0.00 C ATOM 489 NE ARG A 350 106.927 15.830 -0.209 1.00 0.00 N ATOM 490 CZ ARG A 350 107.392 17.022 0.055 1.00 0.00 C ATOM 491 NH1 ARG A 350 108.183 17.624 -0.794 1.00 0.00 N ATOM 492 NH2 ARG A 350 107.066 17.614 1.171 1.00 0.00 N ATOM 0 H ARG A 350 108.103 11.408 -0.688 1.00 0.00 H new ATOM 0 HA ARG A 350 105.669 11.435 -2.361 1.00 0.00 H new ATOM 0 HB2 ARG A 350 108.414 12.820 -2.454 1.00 0.00 H new ATOM 0 HB3 ARG A 350 107.030 13.292 -3.419 1.00 0.00 H new ATOM 0 HG2 ARG A 350 105.720 13.678 -1.279 1.00 0.00 H new ATOM 0 HG3 ARG A 350 107.164 13.302 -0.359 1.00 0.00 H new ATOM 0 HD2 ARG A 350 108.370 15.184 -1.653 1.00 0.00 H new ATOM 0 HD3 ARG A 350 106.817 15.624 -2.337 1.00 0.00 H new ATOM 0 HE ARG A 350 106.311 15.366 0.458 1.00 0.00 H new ATOM 0 HH11 ARG A 350 108.440 17.163 -1.667 1.00 0.00 H new ATOM 0 HH12 ARG A 350 108.544 18.555 -0.583 1.00 0.00 H new ATOM 0 HH21 ARG A 350 106.449 17.146 1.835 1.00 0.00 H new ATOM 0 HH22 ARG A 350 107.428 18.545 1.379 1.00 0.00 H new ATOM 506 N SER A 351 108.414 10.081 -3.499 1.00 0.00 N ATOM 507 CA SER A 351 108.896 9.243 -4.631 1.00 0.00 C ATOM 508 C SER A 351 108.027 7.989 -4.772 1.00 0.00 C ATOM 509 O SER A 351 107.736 7.544 -5.862 1.00 0.00 O ATOM 510 CB SER A 351 110.330 8.870 -4.261 1.00 0.00 C ATOM 511 OG SER A 351 111.010 10.029 -3.798 1.00 0.00 O ATOM 0 H SER A 351 109.087 10.227 -2.746 1.00 0.00 H new ATOM 0 HA SER A 351 108.846 9.767 -5.586 1.00 0.00 H new ATOM 0 HB2 SER A 351 110.331 8.101 -3.489 1.00 0.00 H new ATOM 0 HB3 SER A 351 110.845 8.453 -5.127 1.00 0.00 H new ATOM 0 HG SER A 351 111.021 10.707 -4.506 1.00 0.00 H new ATOM 517 N ILE A 352 107.612 7.414 -3.679 1.00 0.00 N ATOM 518 CA ILE A 352 106.769 6.185 -3.749 1.00 0.00 C ATOM 519 C ILE A 352 105.390 6.513 -4.328 1.00 0.00 C ATOM 520 O ILE A 352 104.903 5.846 -5.217 1.00 0.00 O ATOM 521 CB ILE A 352 106.642 5.712 -2.303 1.00 0.00 C ATOM 522 CG1 ILE A 352 108.034 5.400 -1.747 1.00 0.00 C ATOM 523 CG2 ILE A 352 105.784 4.448 -2.253 1.00 0.00 C ATOM 524 CD1 ILE A 352 107.934 5.117 -0.246 1.00 0.00 C ATOM 0 H ILE A 352 107.820 7.742 -2.736 1.00 0.00 H new ATOM 0 HA ILE A 352 107.207 5.423 -4.394 1.00 0.00 H new ATOM 0 HB ILE A 352 106.174 6.494 -1.705 1.00 0.00 H new ATOM 0 HG12 ILE A 352 108.458 4.538 -2.263 1.00 0.00 H new ATOM 0 HG13 ILE A 352 108.705 6.240 -1.925 1.00 0.00 H new ATOM 0 HG21 ILE A 352 105.693 4.110 -1.221 1.00 0.00 H new ATOM 0 HG22 ILE A 352 104.793 4.665 -2.652 1.00 0.00 H new ATOM 0 HG23 ILE A 352 106.253 3.666 -2.851 1.00 0.00 H new ATOM 0 HD11 ILE A 352 108.925 4.895 0.149 1.00 0.00 H new ATOM 0 HD12 ILE A 352 107.528 5.991 0.263 1.00 0.00 H new ATOM 0 HD13 ILE A 352 107.277 4.263 -0.080 1.00 0.00 H new ATOM 536 N VAL A 353 104.746 7.520 -3.814 1.00 0.00 N ATOM 537 CA VAL A 353 103.386 7.867 -4.318 1.00 0.00 C ATOM 538 C VAL A 353 103.452 8.223 -5.809 1.00 0.00 C ATOM 539 O VAL A 353 102.616 7.815 -6.597 1.00 0.00 O ATOM 540 CB VAL A 353 102.963 9.074 -3.474 1.00 0.00 C ATOM 541 CG1 VAL A 353 101.517 9.447 -3.799 1.00 0.00 C ATOM 542 CG2 VAL A 353 103.083 8.721 -1.983 1.00 0.00 C ATOM 0 H VAL A 353 105.100 8.119 -3.068 1.00 0.00 H new ATOM 0 HA VAL A 353 102.676 7.044 -4.231 1.00 0.00 H new ATOM 0 HB VAL A 353 103.611 9.921 -3.700 1.00 0.00 H new ATOM 0 HG11 VAL A 353 101.219 10.306 -3.197 1.00 0.00 H new ATOM 0 HG12 VAL A 353 101.435 9.699 -4.856 1.00 0.00 H new ATOM 0 HG13 VAL A 353 100.864 8.603 -3.575 1.00 0.00 H new ATOM 0 HG21 VAL A 353 102.783 9.578 -1.381 1.00 0.00 H new ATOM 0 HG22 VAL A 353 102.436 7.874 -1.756 1.00 0.00 H new ATOM 0 HG23 VAL A 353 104.116 8.460 -1.753 1.00 0.00 H new ATOM 552 N ILE A 354 104.528 8.821 -6.232 1.00 0.00 N ATOM 553 CA ILE A 354 104.737 9.020 -7.696 1.00 0.00 C ATOM 554 C ILE A 354 105.089 7.690 -8.376 1.00 0.00 C ATOM 555 O ILE A 354 104.718 7.452 -9.506 1.00 0.00 O ATOM 556 CB ILE A 354 105.891 10.017 -7.795 1.00 0.00 C ATOM 557 CG1 ILE A 354 105.517 11.293 -7.035 1.00 0.00 C ATOM 558 CG2 ILE A 354 106.150 10.356 -9.264 1.00 0.00 C ATOM 559 CD1 ILE A 354 106.788 12.026 -6.602 1.00 0.00 C ATOM 0 H ILE A 354 105.271 9.180 -5.632 1.00 0.00 H new ATOM 0 HA ILE A 354 103.842 9.388 -8.198 1.00 0.00 H new ATOM 0 HB ILE A 354 106.791 9.581 -7.362 1.00 0.00 H new ATOM 0 HG12 ILE A 354 104.910 11.940 -7.668 1.00 0.00 H new ATOM 0 HG13 ILE A 354 104.914 11.044 -6.162 1.00 0.00 H new ATOM 0 HG21 ILE A 354 106.973 11.067 -9.334 1.00 0.00 H new ATOM 0 HG22 ILE A 354 106.409 9.447 -9.807 1.00 0.00 H new ATOM 0 HG23 ILE A 354 105.253 10.796 -9.700 1.00 0.00 H new ATOM 0 HD11 ILE A 354 106.518 12.933 -6.062 1.00 0.00 H new ATOM 0 HD12 ILE A 354 107.378 11.379 -5.953 1.00 0.00 H new ATOM 0 HD13 ILE A 354 107.374 12.289 -7.482 1.00 0.00 H new ATOM 571 N LEU A 355 105.776 6.811 -7.699 1.00 0.00 N ATOM 572 CA LEU A 355 106.116 5.491 -8.314 1.00 0.00 C ATOM 573 C LEU A 355 104.843 4.735 -8.701 1.00 0.00 C ATOM 574 O LEU A 355 104.766 4.130 -9.750 1.00 0.00 O ATOM 575 CB LEU A 355 106.872 4.726 -7.227 1.00 0.00 C ATOM 576 CG LEU A 355 107.107 3.284 -7.686 1.00 0.00 C ATOM 577 CD1 LEU A 355 108.579 3.096 -8.061 1.00 0.00 C ATOM 578 CD2 LEU A 355 106.741 2.323 -6.551 1.00 0.00 C ATOM 0 H LEU A 355 106.117 6.947 -6.748 1.00 0.00 H new ATOM 0 HA LEU A 355 106.707 5.608 -9.223 1.00 0.00 H new ATOM 0 HB2 LEU A 355 107.825 5.213 -7.021 1.00 0.00 H new ATOM 0 HB3 LEU A 355 106.302 4.735 -6.298 1.00 0.00 H new ATOM 0 HG LEU A 355 106.485 3.075 -8.556 1.00 0.00 H new ATOM 0 HD11 LEU A 355 108.743 2.069 -8.387 1.00 0.00 H new ATOM 0 HD12 LEU A 355 108.839 3.779 -8.870 1.00 0.00 H new ATOM 0 HD13 LEU A 355 109.205 3.306 -7.194 1.00 0.00 H new ATOM 0 HD21 LEU A 355 106.908 1.296 -6.876 1.00 0.00 H new ATOM 0 HD22 LEU A 355 107.363 2.534 -5.681 1.00 0.00 H new ATOM 0 HD23 LEU A 355 105.692 2.454 -6.287 1.00 0.00 H new ATOM 590 N ALA A 356 103.838 4.789 -7.875 1.00 0.00 N ATOM 591 CA ALA A 356 102.559 4.094 -8.205 1.00 0.00 C ATOM 592 C ALA A 356 101.932 4.699 -9.455 1.00 0.00 C ATOM 593 O ALA A 356 101.404 3.995 -10.292 1.00 0.00 O ATOM 594 CB ALA A 356 101.659 4.320 -6.989 1.00 0.00 C ATOM 0 H ALA A 356 103.844 5.285 -6.983 1.00 0.00 H new ATOM 0 HA ALA A 356 102.709 3.034 -8.410 1.00 0.00 H new ATOM 0 HB1 ALA A 356 100.696 3.838 -7.155 1.00 0.00 H new ATOM 0 HB2 ALA A 356 102.131 3.894 -6.103 1.00 0.00 H new ATOM 0 HB3 ALA A 356 101.509 5.389 -6.841 1.00 0.00 H new ATOM 600 N LYS A 357 101.898 5.994 -9.553 1.00 0.00 N ATOM 601 CA LYS A 357 101.196 6.606 -10.713 1.00 0.00 C ATOM 602 C LYS A 357 101.991 6.390 -11.998 1.00 0.00 C ATOM 603 O LYS A 357 101.443 6.057 -13.031 1.00 0.00 O ATOM 604 CB LYS A 357 101.096 8.095 -10.388 1.00 0.00 C ATOM 605 CG LYS A 357 100.483 8.283 -8.998 1.00 0.00 C ATOM 606 CD LYS A 357 100.134 9.755 -8.785 1.00 0.00 C ATOM 607 CE LYS A 357 101.423 10.570 -8.661 1.00 0.00 C ATOM 608 NZ LYS A 357 101.117 11.876 -9.307 1.00 0.00 N ATOM 0 H LYS A 357 102.318 6.648 -8.893 1.00 0.00 H new ATOM 0 HA LYS A 357 100.215 6.159 -10.873 1.00 0.00 H new ATOM 0 HB2 LYS A 357 102.085 8.552 -10.424 1.00 0.00 H new ATOM 0 HB3 LYS A 357 100.485 8.600 -11.136 1.00 0.00 H new ATOM 0 HG2 LYS A 357 99.588 7.669 -8.898 1.00 0.00 H new ATOM 0 HG3 LYS A 357 101.184 7.951 -8.233 1.00 0.00 H new ATOM 0 HD2 LYS A 357 99.537 10.123 -9.619 1.00 0.00 H new ATOM 0 HD3 LYS A 357 99.530 9.870 -7.885 1.00 0.00 H new ATOM 0 HE2 LYS A 357 101.707 10.703 -7.617 1.00 0.00 H new ATOM 0 HE3 LYS A 357 102.255 10.070 -9.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 101.955 12.491 -9.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 100.857 11.719 -10.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 100.326 12.332 -8.810 1.00 0.00 H new ATOM 622 N GLN A 358 103.255 6.692 -11.974 1.00 0.00 N ATOM 623 CA GLN A 358 104.053 6.632 -13.227 1.00 0.00 C ATOM 624 C GLN A 358 104.280 5.185 -13.656 1.00 0.00 C ATOM 625 O GLN A 358 104.308 4.874 -14.830 1.00 0.00 O ATOM 626 CB GLN A 358 105.383 7.294 -12.875 1.00 0.00 C ATOM 627 CG GLN A 358 106.186 6.389 -11.942 1.00 0.00 C ATOM 628 CD GLN A 358 107.415 7.145 -11.431 1.00 0.00 C ATOM 629 OE1 GLN A 358 107.330 8.311 -11.099 1.00 0.00 O ATOM 630 NE2 GLN A 358 108.561 6.527 -11.357 1.00 0.00 N ATOM 0 H GLN A 358 103.771 6.978 -11.142 1.00 0.00 H new ATOM 0 HA GLN A 358 103.548 7.128 -14.056 1.00 0.00 H new ATOM 0 HB2 GLN A 358 105.952 7.491 -13.783 1.00 0.00 H new ATOM 0 HB3 GLN A 358 105.204 8.257 -12.396 1.00 0.00 H new ATOM 0 HG2 GLN A 358 105.566 6.072 -11.103 1.00 0.00 H new ATOM 0 HG3 GLN A 358 106.494 5.487 -12.470 1.00 0.00 H new ATOM 0 HE21 GLN A 358 108.632 5.548 -11.636 1.00 0.00 H new ATOM 0 HE22 GLN A 358 109.387 7.022 -11.020 1.00 0.00 H new ATOM 639 N ARG A 359 104.586 4.331 -12.725 1.00 0.00 N ATOM 640 CA ARG A 359 104.979 2.946 -13.097 1.00 0.00 C ATOM 641 C ARG A 359 103.772 2.136 -13.570 1.00 0.00 C ATOM 642 O ARG A 359 103.890 1.305 -14.447 1.00 0.00 O ATOM 643 CB ARG A 359 105.556 2.335 -11.819 1.00 0.00 C ATOM 644 CG ARG A 359 106.860 3.044 -11.453 1.00 0.00 C ATOM 645 CD ARG A 359 107.866 2.875 -12.592 1.00 0.00 C ATOM 646 NE ARG A 359 109.125 3.493 -12.090 1.00 0.00 N ATOM 647 CZ ARG A 359 110.147 3.644 -12.891 1.00 0.00 C ATOM 648 NH1 ARG A 359 110.071 3.259 -14.137 1.00 0.00 N ATOM 649 NH2 ARG A 359 111.249 4.181 -12.444 1.00 0.00 N ATOM 0 H ARG A 359 104.581 4.530 -11.725 1.00 0.00 H new ATOM 0 HA ARG A 359 105.695 2.944 -13.919 1.00 0.00 H new ATOM 0 HB2 ARG A 359 104.839 2.428 -11.004 1.00 0.00 H new ATOM 0 HB3 ARG A 359 105.738 1.270 -11.963 1.00 0.00 H new ATOM 0 HG2 ARG A 359 106.673 4.102 -11.272 1.00 0.00 H new ATOM 0 HG3 ARG A 359 107.266 2.630 -10.530 1.00 0.00 H new ATOM 0 HD2 ARG A 359 108.013 1.823 -12.836 1.00 0.00 H new ATOM 0 HD3 ARG A 359 107.520 3.367 -13.501 1.00 0.00 H new ATOM 0 HE ARG A 359 109.190 3.799 -11.119 1.00 0.00 H new ATOM 0 HH11 ARG A 359 109.211 2.838 -14.489 1.00 0.00 H new ATOM 0 HH12 ARG A 359 110.871 3.379 -14.758 1.00 0.00 H new ATOM 0 HH21 ARG A 359 111.312 4.482 -11.471 1.00 0.00 H new ATOM 0 HH22 ARG A 359 112.048 4.300 -13.067 1.00 0.00 H new ATOM 663 N PHE A 360 102.677 2.206 -12.862 1.00 0.00 N ATOM 664 CA PHE A 360 101.579 1.241 -13.157 1.00 0.00 C ATOM 665 C PHE A 360 100.210 1.919 -13.191 1.00 0.00 C ATOM 666 O PHE A 360 99.307 1.461 -13.861 1.00 0.00 O ATOM 667 CB PHE A 360 101.642 0.223 -12.021 1.00 0.00 C ATOM 668 CG PHE A 360 102.790 -0.724 -12.272 1.00 0.00 C ATOM 669 CD1 PHE A 360 102.594 -1.851 -13.079 1.00 0.00 C ATOM 670 CD2 PHE A 360 104.048 -0.474 -11.708 1.00 0.00 C ATOM 671 CE1 PHE A 360 103.656 -2.732 -13.322 1.00 0.00 C ATOM 672 CE2 PHE A 360 105.111 -1.355 -11.948 1.00 0.00 C ATOM 673 CZ PHE A 360 104.915 -2.486 -12.756 1.00 0.00 C ATOM 0 H PHE A 360 102.497 2.872 -12.110 1.00 0.00 H new ATOM 0 HA PHE A 360 101.706 0.788 -14.140 1.00 0.00 H new ATOM 0 HB2 PHE A 360 101.776 0.732 -11.066 1.00 0.00 H new ATOM 0 HB3 PHE A 360 100.705 -0.330 -11.959 1.00 0.00 H new ATOM 0 HD1 PHE A 360 101.624 -2.041 -13.514 1.00 0.00 H new ATOM 0 HD2 PHE A 360 104.198 0.398 -11.088 1.00 0.00 H new ATOM 0 HE1 PHE A 360 103.505 -3.601 -13.945 1.00 0.00 H new ATOM 0 HE2 PHE A 360 106.080 -1.164 -11.512 1.00 0.00 H new ATOM 0 HZ PHE A 360 105.733 -3.166 -12.942 1.00 0.00 H new ATOM 683 N ASN A 361 99.982 2.857 -12.320 1.00 0.00 N ATOM 684 CA ASN A 361 98.591 3.361 -12.154 1.00 0.00 C ATOM 685 C ASN A 361 98.570 4.750 -11.515 1.00 0.00 C ATOM 686 O ASN A 361 98.635 4.883 -10.309 1.00 0.00 O ATOM 687 CB ASN A 361 97.940 2.346 -11.218 1.00 0.00 C ATOM 688 CG ASN A 361 96.436 2.617 -11.132 1.00 0.00 C ATOM 689 OD1 ASN A 361 95.895 3.365 -11.921 1.00 0.00 O ATOM 690 ND2 ASN A 361 95.733 2.034 -10.199 1.00 0.00 N ATOM 0 H ASN A 361 100.685 3.292 -11.723 1.00 0.00 H new ATOM 0 HA ASN A 361 98.077 3.460 -13.110 1.00 0.00 H new ATOM 0 HB2 ASN A 361 98.117 1.334 -11.583 1.00 0.00 H new ATOM 0 HB3 ASN A 361 98.389 2.411 -10.227 1.00 0.00 H new ATOM 0 HD21 ASN A 361 94.730 2.207 -10.133 1.00 0.00 H new ATOM 0 HD22 ASN A 361 96.187 1.406 -9.536 1.00 0.00 H new ATOM 697 N LEU A 362 98.307 5.771 -12.289 1.00 0.00 N ATOM 698 CA LEU A 362 98.082 7.112 -11.685 1.00 0.00 C ATOM 699 C LEU A 362 96.930 7.025 -10.686 1.00 0.00 C ATOM 700 O LEU A 362 95.779 7.209 -11.028 1.00 0.00 O ATOM 701 CB LEU A 362 97.693 8.017 -12.858 1.00 0.00 C ATOM 702 CG LEU A 362 98.797 8.002 -13.917 1.00 0.00 C ATOM 703 CD1 LEU A 362 98.283 8.665 -15.197 1.00 0.00 C ATOM 704 CD2 LEU A 362 100.010 8.779 -13.402 1.00 0.00 C ATOM 0 H LEU A 362 98.239 5.732 -13.306 1.00 0.00 H new ATOM 0 HA LEU A 362 98.958 7.488 -11.156 1.00 0.00 H new ATOM 0 HB2 LEU A 362 96.754 7.677 -13.295 1.00 0.00 H new ATOM 0 HB3 LEU A 362 97.530 9.035 -12.504 1.00 0.00 H new ATOM 0 HG LEU A 362 99.084 6.971 -14.126 1.00 0.00 H new ATOM 0 HD11 LEU A 362 99.069 8.655 -15.953 1.00 0.00 H new ATOM 0 HD12 LEU A 362 97.416 8.118 -15.567 1.00 0.00 H new ATOM 0 HD13 LEU A 362 97.998 9.695 -14.984 1.00 0.00 H new ATOM 0 HD21 LEU A 362 100.796 8.768 -14.157 1.00 0.00 H new ATOM 0 HD22 LEU A 362 99.721 9.809 -13.194 1.00 0.00 H new ATOM 0 HD23 LEU A 362 100.378 8.314 -12.488 1.00 0.00 H new ATOM 716 N ARG A 363 97.232 6.722 -9.455 1.00 0.00 N ATOM 717 CA ARG A 363 96.162 6.595 -8.432 1.00 0.00 C ATOM 718 C ARG A 363 96.551 7.398 -7.196 1.00 0.00 C ATOM 719 O ARG A 363 97.682 7.808 -7.049 1.00 0.00 O ATOM 720 CB ARG A 363 96.096 5.101 -8.109 1.00 0.00 C ATOM 721 CG ARG A 363 94.977 4.844 -7.098 1.00 0.00 C ATOM 722 CD ARG A 363 93.619 5.057 -7.772 1.00 0.00 C ATOM 723 NE ARG A 363 92.617 4.818 -6.697 1.00 0.00 N ATOM 724 CZ ARG A 363 92.383 3.605 -6.273 1.00 0.00 C ATOM 725 NH1 ARG A 363 93.026 2.592 -6.791 1.00 0.00 N ATOM 726 NH2 ARG A 363 91.505 3.404 -5.330 1.00 0.00 N ATOM 0 H ARG A 363 98.179 6.556 -9.114 1.00 0.00 H new ATOM 0 HA ARG A 363 95.199 6.971 -8.776 1.00 0.00 H new ATOM 0 HB2 ARG A 363 95.916 4.529 -9.019 1.00 0.00 H new ATOM 0 HB3 ARG A 363 97.050 4.764 -7.704 1.00 0.00 H new ATOM 0 HG2 ARG A 363 95.048 3.827 -6.712 1.00 0.00 H new ATOM 0 HG3 ARG A 363 95.081 5.516 -6.246 1.00 0.00 H new ATOM 0 HD2 ARG A 363 93.532 6.066 -8.176 1.00 0.00 H new ATOM 0 HD3 ARG A 363 93.478 4.367 -8.604 1.00 0.00 H new ATOM 0 HE ARG A 363 92.111 5.605 -6.290 1.00 0.00 H new ATOM 0 HH11 ARG A 363 93.713 2.747 -7.529 1.00 0.00 H new ATOM 0 HH12 ARG A 363 92.841 1.646 -6.458 1.00 0.00 H new ATOM 0 HH21 ARG A 363 91.002 4.193 -4.925 1.00 0.00 H new ATOM 0 HH22 ARG A 363 91.321 2.457 -4.998 1.00 0.00 H new ATOM 740 N GLU A 364 95.624 7.661 -6.327 1.00 0.00 N ATOM 741 CA GLU A 364 95.957 8.474 -5.128 1.00 0.00 C ATOM 742 C GLU A 364 95.314 7.867 -3.887 1.00 0.00 C ATOM 743 O GLU A 364 94.998 6.695 -3.841 1.00 0.00 O ATOM 744 CB GLU A 364 95.384 9.860 -5.415 1.00 0.00 C ATOM 745 CG GLU A 364 95.958 10.386 -6.732 1.00 0.00 C ATOM 746 CD GLU A 364 95.463 11.813 -6.971 1.00 0.00 C ATOM 747 OE1 GLU A 364 94.597 12.250 -6.231 1.00 0.00 O ATOM 748 OE2 GLU A 364 95.956 12.445 -7.891 1.00 0.00 O ATOM 0 H GLU A 364 94.654 7.351 -6.392 1.00 0.00 H new ATOM 0 HA GLU A 364 97.030 8.514 -4.939 1.00 0.00 H new ATOM 0 HB2 GLU A 364 94.297 9.811 -5.474 1.00 0.00 H new ATOM 0 HB3 GLU A 364 95.629 10.542 -4.601 1.00 0.00 H new ATOM 0 HG2 GLU A 364 97.047 10.369 -6.699 1.00 0.00 H new ATOM 0 HG3 GLU A 364 95.654 9.741 -7.557 1.00 0.00 H new ATOM 755 N ARG A 365 95.121 8.661 -2.882 1.00 0.00 N ATOM 756 CA ARG A 365 94.498 8.146 -1.629 1.00 0.00 C ATOM 757 C ARG A 365 92.992 8.395 -1.640 1.00 0.00 C ATOM 758 O ARG A 365 92.496 9.247 -2.351 1.00 0.00 O ATOM 759 CB ARG A 365 95.143 8.944 -0.505 1.00 0.00 C ATOM 760 CG ARG A 365 94.684 10.400 -0.597 1.00 0.00 C ATOM 761 CD ARG A 365 95.420 11.228 0.453 1.00 0.00 C ATOM 762 NE ARG A 365 94.955 12.627 0.238 1.00 0.00 N ATOM 763 CZ ARG A 365 95.355 13.299 -0.810 1.00 0.00 C ATOM 764 NH1 ARG A 365 96.166 12.749 -1.674 1.00 0.00 N ATOM 765 NH2 ARG A 365 94.943 14.523 -0.992 1.00 0.00 N ATOM 0 H ARG A 365 95.367 9.651 -2.868 1.00 0.00 H new ATOM 0 HA ARG A 365 94.649 7.072 -1.516 1.00 0.00 H new ATOM 0 HB2 ARG A 365 94.866 8.523 0.462 1.00 0.00 H new ATOM 0 HB3 ARG A 365 96.229 8.887 -0.579 1.00 0.00 H new ATOM 0 HG2 ARG A 365 94.884 10.794 -1.593 1.00 0.00 H new ATOM 0 HG3 ARG A 365 93.607 10.465 -0.439 1.00 0.00 H new ATOM 0 HD2 ARG A 365 95.186 10.885 1.461 1.00 0.00 H new ATOM 0 HD3 ARG A 365 96.500 11.148 0.332 1.00 0.00 H new ATOM 0 HE ARG A 365 94.323 13.062 0.910 1.00 0.00 H new ATOM 0 HH11 ARG A 365 96.489 11.792 -1.532 1.00 0.00 H new ATOM 0 HH12 ARG A 365 96.476 13.277 -2.490 1.00 0.00 H new ATOM 0 HH21 ARG A 365 94.310 14.954 -0.318 1.00 0.00 H new ATOM 0 HH22 ARG A 365 95.253 15.050 -1.809 1.00 0.00 H new ATOM 779 N ASP A 366 92.272 7.706 -0.800 1.00 0.00 N ATOM 780 CA ASP A 366 90.804 7.961 -0.701 1.00 0.00 C ATOM 781 C ASP A 366 90.403 8.188 0.755 1.00 0.00 C ATOM 782 O ASP A 366 89.399 7.689 1.220 1.00 0.00 O ATOM 783 CB ASP A 366 90.139 6.703 -1.260 1.00 0.00 C ATOM 784 CG ASP A 366 90.455 6.577 -2.751 1.00 0.00 C ATOM 785 OD1 ASP A 366 90.930 7.547 -3.320 1.00 0.00 O ATOM 786 OD2 ASP A 366 90.216 5.514 -3.300 1.00 0.00 O ATOM 0 H ASP A 366 92.632 6.981 -0.180 1.00 0.00 H new ATOM 0 HA ASP A 366 90.503 8.852 -1.251 1.00 0.00 H new ATOM 0 HB2 ASP A 366 90.496 5.822 -0.726 1.00 0.00 H new ATOM 0 HB3 ASP A 366 89.061 6.751 -1.109 1.00 0.00 H new ATOM 791 N VAL A 367 91.199 8.912 1.481 1.00 0.00 N ATOM 792 CA VAL A 367 90.891 9.149 2.919 1.00 0.00 C ATOM 793 C VAL A 367 89.725 10.136 3.055 1.00 0.00 C ATOM 794 O VAL A 367 88.845 9.966 3.875 1.00 0.00 O ATOM 795 CB VAL A 367 92.171 9.752 3.498 1.00 0.00 C ATOM 796 CG1 VAL A 367 92.041 9.893 5.017 1.00 0.00 C ATOM 797 CG2 VAL A 367 93.356 8.838 3.173 1.00 0.00 C ATOM 0 H VAL A 367 92.054 9.353 1.143 1.00 0.00 H new ATOM 0 HA VAL A 367 90.596 8.236 3.436 1.00 0.00 H new ATOM 0 HB VAL A 367 92.333 10.736 3.059 1.00 0.00 H new ATOM 0 HG11 VAL A 367 92.957 10.323 5.422 1.00 0.00 H new ATOM 0 HG12 VAL A 367 91.199 10.545 5.251 1.00 0.00 H new ATOM 0 HG13 VAL A 367 91.874 8.911 5.461 1.00 0.00 H new ATOM 0 HG21 VAL A 367 94.270 9.266 3.585 1.00 0.00 H new ATOM 0 HG22 VAL A 367 93.187 7.854 3.610 1.00 0.00 H new ATOM 0 HG23 VAL A 367 93.456 8.742 2.092 1.00 0.00 H new ATOM 807 N GLN A 368 89.762 11.208 2.311 1.00 0.00 N ATOM 808 CA GLN A 368 88.713 12.260 2.453 1.00 0.00 C ATOM 809 C GLN A 368 87.355 11.753 1.962 1.00 0.00 C ATOM 810 O GLN A 368 86.320 12.143 2.464 1.00 0.00 O ATOM 811 CB GLN A 368 89.196 13.424 1.587 1.00 0.00 C ATOM 812 CG GLN A 368 90.496 13.985 2.166 1.00 0.00 C ATOM 813 CD GLN A 368 91.007 15.115 1.271 1.00 0.00 C ATOM 814 OE1 GLN A 368 90.600 15.235 0.133 1.00 0.00 O ATOM 815 NE2 GLN A 368 91.888 15.956 1.740 1.00 0.00 N ATOM 0 H GLN A 368 90.476 11.402 1.608 1.00 0.00 H new ATOM 0 HA GLN A 368 88.574 12.551 3.494 1.00 0.00 H new ATOM 0 HB2 GLN A 368 89.357 13.087 0.563 1.00 0.00 H new ATOM 0 HB3 GLN A 368 88.435 14.204 1.550 1.00 0.00 H new ATOM 0 HG2 GLN A 368 90.326 14.356 3.177 1.00 0.00 H new ATOM 0 HG3 GLN A 368 91.245 13.196 2.237 1.00 0.00 H new ATOM 0 HE21 GLN A 368 92.230 15.856 2.696 1.00 0.00 H new ATOM 0 HE22 GLN A 368 92.234 16.713 1.151 1.00 0.00 H new ATOM 824 N SER A 369 87.349 10.836 1.038 1.00 0.00 N ATOM 825 CA SER A 369 86.056 10.251 0.585 1.00 0.00 C ATOM 826 C SER A 369 85.631 9.140 1.538 1.00 0.00 C ATOM 827 O SER A 369 84.463 8.843 1.688 1.00 0.00 O ATOM 828 CB SER A 369 86.343 9.676 -0.798 1.00 0.00 C ATOM 829 OG SER A 369 85.807 10.540 -1.792 1.00 0.00 O ATOM 0 H SER A 369 88.180 10.466 0.577 1.00 0.00 H new ATOM 0 HA SER A 369 85.253 10.988 0.562 1.00 0.00 H new ATOM 0 HB2 SER A 369 87.418 9.563 -0.941 1.00 0.00 H new ATOM 0 HB3 SER A 369 85.903 8.683 -0.889 1.00 0.00 H new ATOM 0 HG SER A 369 85.993 10.171 -2.681 1.00 0.00 H new ATOM 835 N LEU A 370 86.581 8.483 2.135 1.00 0.00 N ATOM 836 CA LEU A 370 86.249 7.338 3.026 1.00 0.00 C ATOM 837 C LEU A 370 86.376 7.745 4.497 1.00 0.00 C ATOM 838 O LEU A 370 86.132 6.958 5.390 1.00 0.00 O ATOM 839 CB LEU A 370 87.278 6.267 2.680 1.00 0.00 C ATOM 840 CG LEU A 370 87.206 5.948 1.184 1.00 0.00 C ATOM 841 CD1 LEU A 370 88.027 4.690 0.887 1.00 0.00 C ATOM 842 CD2 LEU A 370 85.750 5.718 0.778 1.00 0.00 C ATOM 0 H LEU A 370 87.576 8.689 2.045 1.00 0.00 H new ATOM 0 HA LEU A 370 85.225 6.991 2.885 1.00 0.00 H new ATOM 0 HB2 LEU A 370 88.278 6.612 2.941 1.00 0.00 H new ATOM 0 HB3 LEU A 370 87.090 5.366 3.264 1.00 0.00 H new ATOM 0 HG LEU A 370 87.611 6.786 0.616 1.00 0.00 H new ATOM 0 HD11 LEU A 370 87.975 4.464 -0.178 1.00 0.00 H new ATOM 0 HD12 LEU A 370 89.066 4.858 1.172 1.00 0.00 H new ATOM 0 HD13 LEU A 370 87.626 3.851 1.456 1.00 0.00 H new ATOM 0 HD21 LEU A 370 85.701 5.491 -0.287 1.00 0.00 H new ATOM 0 HD22 LEU A 370 85.341 4.882 1.346 1.00 0.00 H new ATOM 0 HD23 LEU A 370 85.168 6.616 0.985 1.00 0.00 H new ATOM 854 N HIS A 371 86.826 8.941 4.756 1.00 0.00 N ATOM 855 CA HIS A 371 87.047 9.362 6.169 1.00 0.00 C ATOM 856 C HIS A 371 88.081 8.445 6.829 1.00 0.00 C ATOM 857 O HIS A 371 87.832 7.850 7.860 1.00 0.00 O ATOM 858 CB HIS A 371 85.685 9.219 6.848 1.00 0.00 C ATOM 859 CG HIS A 371 84.632 9.885 6.006 1.00 0.00 C ATOM 860 ND1 HIS A 371 84.551 11.262 5.875 1.00 0.00 N ATOM 861 CD2 HIS A 371 83.610 9.376 5.243 1.00 0.00 C ATOM 862 CE1 HIS A 371 83.514 11.532 5.062 1.00 0.00 C ATOM 863 NE2 HIS A 371 82.906 10.417 4.648 1.00 0.00 N ATOM 0 H HIS A 371 87.050 9.645 4.052 1.00 0.00 H new ATOM 0 HA HIS A 371 87.428 10.381 6.245 1.00 0.00 H new ATOM 0 HB2 HIS A 371 85.444 8.165 6.984 1.00 0.00 H new ATOM 0 HB3 HIS A 371 85.712 9.671 7.840 1.00 0.00 H new ATOM 0 HD2 HIS A 371 83.387 8.326 5.123 1.00 0.00 H new ATOM 0 HE1 HIS A 371 83.210 12.529 4.779 1.00 0.00 H new ATOM 0 HE2 HIS A 371 82.099 10.345 4.029 1.00 0.00 H new ATOM 871 N ALA A 372 89.218 8.287 6.211 1.00 0.00 N ATOM 872 CA ALA A 372 90.250 7.361 6.764 1.00 0.00 C ATOM 873 C ALA A 372 91.259 8.128 7.621 1.00 0.00 C ATOM 874 O ALA A 372 91.225 9.339 7.707 1.00 0.00 O ATOM 875 CB ALA A 372 90.943 6.763 5.541 1.00 0.00 C ATOM 0 H ALA A 372 89.479 8.759 5.345 1.00 0.00 H new ATOM 0 HA ALA A 372 89.808 6.597 7.403 1.00 0.00 H new ATOM 0 HB1 ALA A 372 91.718 6.069 5.865 1.00 0.00 H new ATOM 0 HB2 ALA A 372 90.212 6.232 4.932 1.00 0.00 H new ATOM 0 HB3 ALA A 372 91.394 7.561 4.952 1.00 0.00 H new ATOM 881 N THR A 373 92.154 7.425 8.260 1.00 0.00 N ATOM 882 CA THR A 373 93.167 8.104 9.119 1.00 0.00 C ATOM 883 C THR A 373 94.577 7.854 8.580 1.00 0.00 C ATOM 884 O THR A 373 94.949 6.736 8.295 1.00 0.00 O ATOM 885 CB THR A 373 93.008 7.455 10.494 1.00 0.00 C ATOM 886 OG1 THR A 373 91.763 7.840 11.059 1.00 0.00 O ATOM 887 CG2 THR A 373 94.153 7.897 11.409 1.00 0.00 C ATOM 0 H THR A 373 92.228 6.408 8.225 1.00 0.00 H new ATOM 0 HA THR A 373 93.024 9.184 9.149 1.00 0.00 H new ATOM 0 HB THR A 373 93.035 6.370 10.388 1.00 0.00 H new ATOM 0 HG1 THR A 373 91.660 7.423 11.940 1.00 0.00 H new ATOM 0 HG21 THR A 373 94.036 7.432 12.388 1.00 0.00 H new ATOM 0 HG22 THR A 373 95.105 7.592 10.974 1.00 0.00 H new ATOM 0 HG23 THR A 373 94.134 8.981 11.517 1.00 0.00 H new ATOM 895 N PHE A 374 95.390 8.869 8.527 1.00 0.00 N ATOM 896 CA PHE A 374 96.808 8.666 8.111 1.00 0.00 C ATOM 897 C PHE A 374 97.664 8.356 9.339 1.00 0.00 C ATOM 898 O PHE A 374 97.454 8.899 10.406 1.00 0.00 O ATOM 899 CB PHE A 374 97.252 9.995 7.505 1.00 0.00 C ATOM 900 CG PHE A 374 96.324 10.398 6.387 1.00 0.00 C ATOM 901 CD1 PHE A 374 96.553 9.927 5.089 1.00 0.00 C ATOM 902 CD2 PHE A 374 95.244 11.255 6.643 1.00 0.00 C ATOM 903 CE1 PHE A 374 95.704 10.316 4.044 1.00 0.00 C ATOM 904 CE2 PHE A 374 94.393 11.639 5.599 1.00 0.00 C ATOM 905 CZ PHE A 374 94.624 11.170 4.299 1.00 0.00 C ATOM 0 H PHE A 374 95.137 9.831 8.753 1.00 0.00 H new ATOM 0 HA PHE A 374 96.911 7.840 7.407 1.00 0.00 H new ATOM 0 HB2 PHE A 374 97.262 10.767 8.274 1.00 0.00 H new ATOM 0 HB3 PHE A 374 98.271 9.908 7.127 1.00 0.00 H new ATOM 0 HD1 PHE A 374 97.383 9.264 4.893 1.00 0.00 H new ATOM 0 HD2 PHE A 374 95.069 11.619 7.645 1.00 0.00 H new ATOM 0 HE1 PHE A 374 95.883 9.957 3.041 1.00 0.00 H new ATOM 0 HE2 PHE A 374 93.559 12.296 5.796 1.00 0.00 H new ATOM 0 HZ PHE A 374 93.969 11.467 3.493 1.00 0.00 H new ATOM 915 N VAL A 375 98.692 7.580 9.171 1.00 0.00 N ATOM 916 CA VAL A 375 99.637 7.344 10.298 1.00 0.00 C ATOM 917 C VAL A 375 101.048 7.762 9.881 1.00 0.00 C ATOM 918 O VAL A 375 101.704 7.060 9.138 1.00 0.00 O ATOM 919 CB VAL A 375 99.576 5.839 10.559 1.00 0.00 C ATOM 920 CG1 VAL A 375 100.520 5.480 11.707 1.00 0.00 C ATOM 921 CG2 VAL A 375 98.145 5.445 10.935 1.00 0.00 C ATOM 0 H VAL A 375 98.922 7.097 8.302 1.00 0.00 H new ATOM 0 HA VAL A 375 99.380 7.917 11.189 1.00 0.00 H new ATOM 0 HB VAL A 375 99.878 5.303 9.660 1.00 0.00 H new ATOM 0 HG11 VAL A 375 100.476 4.407 11.892 1.00 0.00 H new ATOM 0 HG12 VAL A 375 101.539 5.761 11.441 1.00 0.00 H new ATOM 0 HG13 VAL A 375 100.219 6.016 12.607 1.00 0.00 H new ATOM 0 HG21 VAL A 375 98.100 4.372 11.121 1.00 0.00 H new ATOM 0 HG22 VAL A 375 97.844 5.982 11.834 1.00 0.00 H new ATOM 0 HG23 VAL A 375 97.471 5.700 10.117 1.00 0.00 H new ATOM 931 N PRO A 376 101.438 8.927 10.318 1.00 0.00 N ATOM 932 CA PRO A 376 102.751 9.490 9.922 1.00 0.00 C ATOM 933 C PRO A 376 103.880 8.522 10.282 1.00 0.00 C ATOM 934 O PRO A 376 103.780 7.760 11.224 1.00 0.00 O ATOM 935 CB PRO A 376 102.868 10.788 10.726 1.00 0.00 C ATOM 936 CG PRO A 376 101.763 10.750 11.738 1.00 0.00 C ATOM 937 CD PRO A 376 100.704 9.819 11.216 1.00 0.00 C ATOM 0 HA PRO A 376 102.826 9.662 8.848 1.00 0.00 H new ATOM 0 HB2 PRO A 376 103.841 10.859 11.213 1.00 0.00 H new ATOM 0 HB3 PRO A 376 102.773 11.659 10.077 1.00 0.00 H new ATOM 0 HG2 PRO A 376 102.137 10.403 12.701 1.00 0.00 H new ATOM 0 HG3 PRO A 376 101.353 11.748 11.895 1.00 0.00 H new ATOM 0 HD2 PRO A 376 100.223 9.267 12.023 1.00 0.00 H new ATOM 0 HD3 PRO A 376 99.919 10.361 10.688 1.00 0.00 H new ATOM 945 N PHE A 377 104.949 8.539 9.535 1.00 0.00 N ATOM 946 CA PHE A 377 106.080 7.615 9.833 1.00 0.00 C ATOM 947 C PHE A 377 106.666 7.930 11.207 1.00 0.00 C ATOM 948 O PHE A 377 107.017 9.055 11.503 1.00 0.00 O ATOM 949 CB PHE A 377 107.115 7.888 8.740 1.00 0.00 C ATOM 950 CG PHE A 377 108.286 6.946 8.903 1.00 0.00 C ATOM 951 CD1 PHE A 377 109.201 7.130 9.952 1.00 0.00 C ATOM 952 CD2 PHE A 377 108.465 5.891 7.996 1.00 0.00 C ATOM 953 CE1 PHE A 377 110.290 6.261 10.093 1.00 0.00 C ATOM 954 CE2 PHE A 377 109.555 5.021 8.139 1.00 0.00 C ATOM 955 CZ PHE A 377 110.467 5.206 9.187 1.00 0.00 C ATOM 0 H PHE A 377 105.089 9.152 8.732 1.00 0.00 H new ATOM 0 HA PHE A 377 105.767 6.571 9.848 1.00 0.00 H new ATOM 0 HB2 PHE A 377 106.664 7.756 7.757 1.00 0.00 H new ATOM 0 HB3 PHE A 377 107.456 8.922 8.798 1.00 0.00 H new ATOM 0 HD1 PHE A 377 109.065 7.942 10.651 1.00 0.00 H new ATOM 0 HD2 PHE A 377 107.763 5.749 7.188 1.00 0.00 H new ATOM 0 HE1 PHE A 377 110.994 6.404 10.900 1.00 0.00 H new ATOM 0 HE2 PHE A 377 109.692 4.208 7.441 1.00 0.00 H new ATOM 0 HZ PHE A 377 111.307 4.535 9.297 1.00 0.00 H new ATOM 965 N THR A 378 106.857 6.926 12.012 1.00 0.00 N ATOM 966 CA THR A 378 107.518 7.144 13.325 1.00 0.00 C ATOM 967 C THR A 378 108.778 6.286 13.414 1.00 0.00 C ATOM 968 O THR A 378 108.872 5.239 12.797 1.00 0.00 O ATOM 969 CB THR A 378 106.491 6.701 14.368 1.00 0.00 C ATOM 970 OG1 THR A 378 106.387 5.284 14.355 1.00 0.00 O ATOM 971 CG2 THR A 378 105.131 7.318 14.042 1.00 0.00 C ATOM 0 H THR A 378 106.584 5.963 11.817 1.00 0.00 H new ATOM 0 HA THR A 378 107.820 8.181 13.474 1.00 0.00 H new ATOM 0 HB THR A 378 106.809 7.033 15.356 1.00 0.00 H new ATOM 0 HG1 THR A 378 105.730 4.998 15.024 1.00 0.00 H new ATOM 0 HG21 THR A 378 104.400 7.001 14.786 1.00 0.00 H new ATOM 0 HG22 THR A 378 105.213 8.405 14.053 1.00 0.00 H new ATOM 0 HG23 THR A 378 104.809 6.988 13.054 1.00 0.00 H new ATOM 1017 N ARG A 382 110.338 2.512 12.428 1.00 0.00 N ATOM 1018 CA ARG A 382 110.876 2.912 11.099 1.00 0.00 C ATOM 1019 C ARG A 382 109.847 2.600 10.020 1.00 0.00 C ATOM 1020 O ARG A 382 110.134 1.941 9.039 1.00 0.00 O ATOM 1021 CB ARG A 382 112.140 2.072 10.904 1.00 0.00 C ATOM 1022 CG ARG A 382 113.145 2.394 12.011 1.00 0.00 C ATOM 1023 CD ARG A 382 114.438 1.613 11.769 1.00 0.00 C ATOM 1024 NE ARG A 382 115.242 1.807 13.008 1.00 0.00 N ATOM 1025 CZ ARG A 382 116.529 1.582 12.999 1.00 0.00 C ATOM 1026 NH1 ARG A 382 117.121 1.188 11.903 1.00 0.00 N ATOM 1027 NH2 ARG A 382 117.226 1.752 14.089 1.00 0.00 N ATOM 0 HA ARG A 382 111.096 3.978 11.040 1.00 0.00 H new ATOM 0 HB2 ARG A 382 111.890 1.011 10.923 1.00 0.00 H new ATOM 0 HB3 ARG A 382 112.580 2.279 9.928 1.00 0.00 H new ATOM 0 HG2 ARG A 382 113.352 3.464 12.029 1.00 0.00 H new ATOM 0 HG3 ARG A 382 112.727 2.134 12.983 1.00 0.00 H new ATOM 0 HD2 ARG A 382 114.234 0.557 11.592 1.00 0.00 H new ATOM 0 HD3 ARG A 382 114.967 1.987 10.892 1.00 0.00 H new ATOM 0 HE ARG A 382 114.786 2.117 13.866 1.00 0.00 H new ATOM 0 HH11 ARG A 382 116.578 1.055 11.050 1.00 0.00 H new ATOM 0 HH12 ARG A 382 118.126 1.014 11.901 1.00 0.00 H new ATOM 0 HH21 ARG A 382 116.766 2.060 14.946 1.00 0.00 H new ATOM 0 HH22 ARG A 382 118.231 1.577 14.084 1.00 0.00 H new ATOM 1041 N MET A 383 108.637 3.042 10.211 1.00 0.00 N ATOM 1042 CA MET A 383 107.572 2.736 9.207 1.00 0.00 C ATOM 1043 C MET A 383 106.397 3.708 9.329 1.00 0.00 C ATOM 1044 O MET A 383 106.291 4.472 10.267 1.00 0.00 O ATOM 1045 CB MET A 383 107.114 1.305 9.509 1.00 0.00 C ATOM 1046 CG MET A 383 107.043 1.080 11.020 1.00 0.00 C ATOM 1047 SD MET A 383 105.865 -0.247 11.376 1.00 0.00 S ATOM 1048 CE MET A 383 106.711 -1.555 10.454 1.00 0.00 C ATOM 0 H MET A 383 108.337 3.598 11.011 1.00 0.00 H new ATOM 0 HA MET A 383 107.952 2.836 8.190 1.00 0.00 H new ATOM 0 HB2 MET A 383 106.136 1.126 9.061 1.00 0.00 H new ATOM 0 HB3 MET A 383 107.805 0.592 9.060 1.00 0.00 H new ATOM 0 HG2 MET A 383 108.028 0.820 11.407 1.00 0.00 H new ATOM 0 HG3 MET A 383 106.736 1.998 11.521 1.00 0.00 H new ATOM 0 HE1 MET A 383 105.986 -2.307 10.142 1.00 0.00 H new ATOM 0 HE2 MET A 383 107.192 -1.127 9.574 1.00 0.00 H new ATOM 0 HE3 MET A 383 107.465 -2.019 11.090 1.00 0.00 H new ATOM 1058 N SER A 384 105.522 3.671 8.367 1.00 0.00 N ATOM 1059 CA SER A 384 104.332 4.571 8.363 1.00 0.00 C ATOM 1060 C SER A 384 103.213 3.901 7.561 1.00 0.00 C ATOM 1061 O SER A 384 103.453 2.961 6.841 1.00 0.00 O ATOM 1062 CB SER A 384 104.800 5.846 7.663 1.00 0.00 C ATOM 1063 OG SER A 384 104.803 5.636 6.257 1.00 0.00 O ATOM 0 H SER A 384 105.580 3.043 7.566 1.00 0.00 H new ATOM 0 HA SER A 384 103.951 4.782 9.362 1.00 0.00 H new ATOM 0 HB2 SER A 384 104.141 6.677 7.917 1.00 0.00 H new ATOM 0 HB3 SER A 384 105.799 6.116 8.004 1.00 0.00 H new ATOM 0 HG SER A 384 104.624 6.484 5.799 1.00 0.00 H new ATOM 1069 N GLY A 385 101.998 4.359 7.670 1.00 0.00 N ATOM 1070 CA GLY A 385 100.905 3.703 6.891 1.00 0.00 C ATOM 1071 C GLY A 385 99.574 4.417 7.124 1.00 0.00 C ATOM 1072 O GLY A 385 99.524 5.531 7.597 1.00 0.00 O ATOM 0 H GLY A 385 101.714 5.146 8.254 1.00 0.00 H new ATOM 0 HA2 GLY A 385 101.150 3.716 5.829 1.00 0.00 H new ATOM 0 HA3 GLY A 385 100.819 2.657 7.185 1.00 0.00 H new ATOM 1076 N ILE A 386 98.500 3.800 6.716 1.00 0.00 N ATOM 1077 CA ILE A 386 97.162 4.449 6.821 1.00 0.00 C ATOM 1078 C ILE A 386 96.109 3.421 7.253 1.00 0.00 C ATOM 1079 O ILE A 386 96.195 2.255 6.921 1.00 0.00 O ATOM 1080 CB ILE A 386 96.875 4.951 5.411 1.00 0.00 C ATOM 1081 CG1 ILE A 386 95.530 5.686 5.396 1.00 0.00 C ATOM 1082 CG2 ILE A 386 96.842 3.763 4.442 1.00 0.00 C ATOM 1083 CD1 ILE A 386 95.137 6.012 3.954 1.00 0.00 C ATOM 0 H ILE A 386 98.492 2.864 6.310 1.00 0.00 H new ATOM 0 HA ILE A 386 97.139 5.251 7.559 1.00 0.00 H new ATOM 0 HB ILE A 386 97.659 5.640 5.098 1.00 0.00 H new ATOM 0 HG12 ILE A 386 94.762 5.069 5.862 1.00 0.00 H new ATOM 0 HG13 ILE A 386 95.599 6.603 5.981 1.00 0.00 H new ATOM 0 HG21 ILE A 386 96.637 4.122 3.433 1.00 0.00 H new ATOM 0 HG22 ILE A 386 97.806 3.254 4.457 1.00 0.00 H new ATOM 0 HG23 ILE A 386 96.060 3.067 4.746 1.00 0.00 H new ATOM 0 HD11 ILE A 386 94.180 6.534 3.947 1.00 0.00 H new ATOM 0 HD12 ILE A 386 95.900 6.646 3.503 1.00 0.00 H new ATOM 0 HD13 ILE A 386 95.050 5.088 3.383 1.00 0.00 H new ATOM 1095 N ASN A 387 95.087 3.849 7.946 1.00 0.00 N ATOM 1096 CA ASN A 387 94.009 2.900 8.344 1.00 0.00 C ATOM 1097 C ASN A 387 92.652 3.440 7.895 1.00 0.00 C ATOM 1098 O ASN A 387 92.304 4.566 8.175 1.00 0.00 O ATOM 1099 CB ASN A 387 94.069 2.846 9.870 1.00 0.00 C ATOM 1100 CG ASN A 387 95.509 2.606 10.320 1.00 0.00 C ATOM 1101 OD1 ASN A 387 96.189 1.746 9.795 1.00 0.00 O ATOM 1102 ND2 ASN A 387 96.004 3.338 11.277 1.00 0.00 N ATOM 0 H ASN A 387 94.953 4.813 8.253 1.00 0.00 H new ATOM 0 HA ASN A 387 94.138 1.916 7.893 1.00 0.00 H new ATOM 0 HB2 ASN A 387 93.697 3.780 10.292 1.00 0.00 H new ATOM 0 HB3 ASN A 387 93.424 2.049 10.241 1.00 0.00 H new ATOM 0 HD21 ASN A 387 96.964 3.190 11.587 1.00 0.00 H new ATOM 0 HD22 ASN A 387 95.431 4.059 11.716 1.00 0.00 H new ATOM 1109 N ILE A 388 91.836 2.614 7.317 1.00 0.00 N ATOM 1110 CA ILE A 388 90.454 3.040 6.989 1.00 0.00 C ATOM 1111 C ILE A 388 89.502 1.874 7.223 1.00 0.00 C ATOM 1112 O ILE A 388 89.864 0.734 7.033 1.00 0.00 O ATOM 1113 CB ILE A 388 90.462 3.440 5.509 1.00 0.00 C ATOM 1114 CG1 ILE A 388 89.032 3.420 4.954 1.00 0.00 C ATOM 1115 CG2 ILE A 388 91.300 2.455 4.708 1.00 0.00 C ATOM 1116 CD1 ILE A 388 89.015 4.104 3.590 1.00 0.00 C ATOM 0 H ILE A 388 92.068 1.656 7.056 1.00 0.00 H new ATOM 0 HA ILE A 388 90.125 3.873 7.610 1.00 0.00 H new ATOM 0 HB ILE A 388 90.882 4.442 5.425 1.00 0.00 H new ATOM 0 HG12 ILE A 388 88.678 2.393 4.864 1.00 0.00 H new ATOM 0 HG13 ILE A 388 88.356 3.931 5.639 1.00 0.00 H new ATOM 0 HG21 ILE A 388 91.300 2.747 3.658 1.00 0.00 H new ATOM 0 HG22 ILE A 388 92.323 2.457 5.085 1.00 0.00 H new ATOM 0 HG23 ILE A 388 90.879 1.455 4.806 1.00 0.00 H new ATOM 0 HD11 ILE A 388 88.001 4.093 3.190 1.00 0.00 H new ATOM 0 HD12 ILE A 388 89.352 5.135 3.696 1.00 0.00 H new ATOM 0 HD13 ILE A 388 89.680 3.573 2.908 1.00 0.00 H new ATOM 1128 N ASP A 389 88.262 2.189 7.469 1.00 0.00 N ATOM 1129 CA ASP A 389 87.175 1.163 7.531 1.00 0.00 C ATOM 1130 C ASP A 389 87.530 -0.115 6.771 1.00 0.00 C ATOM 1131 O ASP A 389 87.418 -1.210 7.286 1.00 0.00 O ATOM 1132 CB ASP A 389 86.036 1.856 6.804 1.00 0.00 C ATOM 1133 CG ASP A 389 85.439 2.947 7.694 1.00 0.00 C ATOM 1134 OD1 ASP A 389 85.806 3.002 8.856 1.00 0.00 O ATOM 1135 OD2 ASP A 389 84.625 3.709 7.198 1.00 0.00 O ATOM 0 H ASP A 389 87.944 3.144 7.635 1.00 0.00 H new ATOM 0 HA ASP A 389 86.965 0.855 8.555 1.00 0.00 H new ATOM 0 HB2 ASP A 389 86.399 2.292 5.873 1.00 0.00 H new ATOM 0 HB3 ASP A 389 85.267 1.130 6.538 1.00 0.00 H new ATOM 1140 N ASN A 390 87.704 0.016 5.490 1.00 0.00 N ATOM 1141 CA ASN A 390 87.770 -1.191 4.615 1.00 0.00 C ATOM 1142 C ASN A 390 89.218 -1.616 4.340 1.00 0.00 C ATOM 1143 O ASN A 390 89.459 -2.632 3.720 1.00 0.00 O ATOM 1144 CB ASN A 390 87.093 -0.752 3.318 1.00 0.00 C ATOM 1145 CG ASN A 390 86.816 -1.977 2.445 1.00 0.00 C ATOM 1146 OD1 ASN A 390 86.153 -2.903 2.868 1.00 0.00 O ATOM 1147 ND2 ASN A 390 87.297 -2.020 1.233 1.00 0.00 N ATOM 0 H ASN A 390 87.804 0.908 5.006 1.00 0.00 H new ATOM 0 HA ASN A 390 87.290 -2.052 5.080 1.00 0.00 H new ATOM 0 HB2 ASN A 390 86.161 -0.233 3.540 1.00 0.00 H new ATOM 0 HB3 ASN A 390 87.731 -0.048 2.783 1.00 0.00 H new ATOM 0 HD21 ASN A 390 87.116 -2.831 0.641 1.00 0.00 H new ATOM 0 HD22 ASN A 390 87.854 -1.243 0.877 1.00 0.00 H new ATOM 1154 N ARG A 391 90.185 -0.852 4.769 1.00 0.00 N ATOM 1155 CA ARG A 391 91.604 -1.238 4.494 1.00 0.00 C ATOM 1156 C ARG A 391 92.497 -0.866 5.680 1.00 0.00 C ATOM 1157 O ARG A 391 92.420 0.223 6.199 1.00 0.00 O ATOM 1158 CB ARG A 391 92.022 -0.434 3.254 1.00 0.00 C ATOM 1159 CG ARG A 391 91.210 -0.869 2.031 1.00 0.00 C ATOM 1160 CD ARG A 391 91.284 0.223 0.957 1.00 0.00 C ATOM 1161 NE ARG A 391 92.711 0.254 0.522 1.00 0.00 N ATOM 1162 CZ ARG A 391 93.030 0.703 -0.664 1.00 0.00 C ATOM 1163 NH1 ARG A 391 92.107 1.163 -1.467 1.00 0.00 N ATOM 1164 NH2 ARG A 391 94.278 0.703 -1.045 1.00 0.00 N ATOM 0 H ARG A 391 90.060 0.014 5.293 1.00 0.00 H new ATOM 0 HA ARG A 391 91.701 -2.312 4.335 1.00 0.00 H new ATOM 0 HB2 ARG A 391 91.873 0.630 3.437 1.00 0.00 H new ATOM 0 HB3 ARG A 391 93.085 -0.578 3.062 1.00 0.00 H new ATOM 0 HG2 ARG A 391 91.599 -1.808 1.638 1.00 0.00 H new ATOM 0 HG3 ARG A 391 90.172 -1.047 2.314 1.00 0.00 H new ATOM 0 HD2 ARG A 391 90.623 -0.003 0.120 1.00 0.00 H new ATOM 0 HD3 ARG A 391 90.974 1.189 1.356 1.00 0.00 H new ATOM 0 HE ARG A 391 93.441 -0.077 1.153 1.00 0.00 H new ATOM 0 HH11 ARG A 391 91.131 1.173 -1.170 1.00 0.00 H new ATOM 0 HH12 ARG A 391 92.362 1.512 -2.391 1.00 0.00 H new ATOM 0 HH21 ARG A 391 95.003 0.353 -0.418 1.00 0.00 H new ATOM 0 HH22 ARG A 391 94.529 1.053 -1.970 1.00 0.00 H new ATOM 1178 N MET A 392 93.475 -1.675 5.967 1.00 0.00 N ATOM 1179 CA MET A 392 94.521 -1.259 6.947 1.00 0.00 C ATOM 1180 C MET A 392 95.897 -1.595 6.377 1.00 0.00 C ATOM 1181 O MET A 392 96.279 -2.743 6.305 1.00 0.00 O ATOM 1182 CB MET A 392 94.245 -2.075 8.210 1.00 0.00 C ATOM 1183 CG MET A 392 93.003 -1.524 8.912 1.00 0.00 C ATOM 1184 SD MET A 392 92.767 -2.384 10.488 1.00 0.00 S ATOM 1185 CE MET A 392 92.585 -4.052 9.812 1.00 0.00 C ATOM 0 H MET A 392 93.598 -2.606 5.568 1.00 0.00 H new ATOM 0 HA MET A 392 94.500 -0.190 7.158 1.00 0.00 H new ATOM 0 HB2 MET A 392 94.095 -3.124 7.953 1.00 0.00 H new ATOM 0 HB3 MET A 392 95.104 -2.031 8.879 1.00 0.00 H new ATOM 0 HG2 MET A 392 93.114 -0.453 9.083 1.00 0.00 H new ATOM 0 HG3 MET A 392 92.126 -1.656 8.279 1.00 0.00 H new ATOM 0 HE1 MET A 392 91.979 -4.655 10.488 1.00 0.00 H new ATOM 0 HE2 MET A 392 92.098 -3.999 8.838 1.00 0.00 H new ATOM 0 HE3 MET A 392 93.568 -4.509 9.701 1.00 0.00 H new ATOM 1195 N ILE A 393 96.568 -0.628 5.820 1.00 0.00 N ATOM 1196 CA ILE A 393 97.825 -0.932 5.082 1.00 0.00 C ATOM 1197 C ILE A 393 98.993 -0.167 5.698 1.00 0.00 C ATOM 1198 O ILE A 393 98.856 0.969 6.095 1.00 0.00 O ATOM 1199 CB ILE A 393 97.560 -0.469 3.653 1.00 0.00 C ATOM 1200 CG1 ILE A 393 96.444 -1.337 3.060 1.00 0.00 C ATOM 1201 CG2 ILE A 393 98.838 -0.605 2.821 1.00 0.00 C ATOM 1202 CD1 ILE A 393 96.422 -1.198 1.538 1.00 0.00 C ATOM 0 H ILE A 393 96.302 0.357 5.843 1.00 0.00 H new ATOM 0 HA ILE A 393 98.090 -1.989 5.121 1.00 0.00 H new ATOM 0 HB ILE A 393 97.254 0.577 3.646 1.00 0.00 H new ATOM 0 HG12 ILE A 393 96.599 -2.380 3.335 1.00 0.00 H new ATOM 0 HG13 ILE A 393 95.481 -1.038 3.474 1.00 0.00 H new ATOM 0 HG21 ILE A 393 98.645 -0.273 1.801 1.00 0.00 H new ATOM 0 HG22 ILE A 393 99.625 0.009 3.259 1.00 0.00 H new ATOM 0 HG23 ILE A 393 99.156 -1.648 2.810 1.00 0.00 H new ATOM 0 HD11 ILE A 393 95.626 -1.819 1.127 1.00 0.00 H new ATOM 0 HD12 ILE A 393 96.245 -0.156 1.270 1.00 0.00 H new ATOM 0 HD13 ILE A 393 97.380 -1.520 1.129 1.00 0.00 H new ATOM 1214 N ARG A 394 100.160 -0.741 5.695 1.00 0.00 N ATOM 1215 CA ARG A 394 101.345 0.012 6.192 1.00 0.00 C ATOM 1216 C ARG A 394 102.522 -0.141 5.233 1.00 0.00 C ATOM 1217 O ARG A 394 102.627 -1.108 4.513 1.00 0.00 O ATOM 1218 CB ARG A 394 101.668 -0.595 7.548 1.00 0.00 C ATOM 1219 CG ARG A 394 100.486 -0.374 8.489 1.00 0.00 C ATOM 1220 CD ARG A 394 100.966 -0.534 9.925 1.00 0.00 C ATOM 1221 NE ARG A 394 99.820 -1.146 10.653 1.00 0.00 N ATOM 1222 CZ ARG A 394 99.859 -1.274 11.953 1.00 0.00 C ATOM 1223 NH1 ARG A 394 100.903 -0.868 12.624 1.00 0.00 N ATOM 1224 NH2 ARG A 394 98.851 -1.813 12.583 1.00 0.00 N ATOM 0 H ARG A 394 100.346 -1.691 5.373 1.00 0.00 H new ATOM 0 HA ARG A 394 101.145 1.081 6.267 1.00 0.00 H new ATOM 0 HB2 ARG A 394 101.872 -1.661 7.444 1.00 0.00 H new ATOM 0 HB3 ARG A 394 102.567 -0.137 7.960 1.00 0.00 H new ATOM 0 HG2 ARG A 394 100.066 0.621 8.340 1.00 0.00 H new ATOM 0 HG3 ARG A 394 99.693 -1.090 8.274 1.00 0.00 H new ATOM 0 HD2 ARG A 394 101.850 -1.170 9.976 1.00 0.00 H new ATOM 0 HD3 ARG A 394 101.240 0.428 10.358 1.00 0.00 H new ATOM 0 HE ARG A 394 99.002 -1.466 10.135 1.00 0.00 H new ATOM 0 HH11 ARG A 394 101.693 -0.449 12.134 1.00 0.00 H new ATOM 0 HH12 ARG A 394 100.929 -0.970 13.639 1.00 0.00 H new ATOM 0 HH21 ARG A 394 98.035 -2.133 12.061 1.00 0.00 H new ATOM 0 HH22 ARG A 394 98.879 -1.914 13.598 1.00 0.00 H new ATOM 1238 N LYS A 395 103.461 0.758 5.310 1.00 0.00 N ATOM 1239 CA LYS A 395 104.708 0.630 4.508 1.00 0.00 C ATOM 1240 C LYS A 395 105.909 0.920 5.406 1.00 0.00 C ATOM 1241 O LYS A 395 105.918 1.879 6.145 1.00 0.00 O ATOM 1242 CB LYS A 395 104.586 1.690 3.409 1.00 0.00 C ATOM 1243 CG LYS A 395 104.819 3.084 4.008 1.00 0.00 C ATOM 1244 CD LYS A 395 106.290 3.476 3.845 1.00 0.00 C ATOM 1245 CE LYS A 395 106.508 4.886 4.400 1.00 0.00 C ATOM 1246 NZ LYS A 395 107.689 5.412 3.661 1.00 0.00 N ATOM 0 H LYS A 395 103.417 1.587 5.902 1.00 0.00 H new ATOM 0 HA LYS A 395 104.843 -0.366 4.087 1.00 0.00 H new ATOM 0 HB2 LYS A 395 105.313 1.496 2.621 1.00 0.00 H new ATOM 0 HB3 LYS A 395 103.598 1.641 2.951 1.00 0.00 H new ATOM 0 HG2 LYS A 395 104.181 3.815 3.512 1.00 0.00 H new ATOM 0 HG3 LYS A 395 104.547 3.087 5.063 1.00 0.00 H new ATOM 0 HD2 LYS A 395 106.927 2.765 4.370 1.00 0.00 H new ATOM 0 HD3 LYS A 395 106.572 3.440 2.793 1.00 0.00 H new ATOM 0 HE2 LYS A 395 105.631 5.513 4.240 1.00 0.00 H new ATOM 0 HE3 LYS A 395 106.692 4.863 5.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 107.901 6.377 3.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 108.510 4.799 3.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 107.482 5.428 2.642 1.00 0.00 H new ATOM 1260 N GLY A 396 106.861 0.041 5.444 1.00 0.00 N ATOM 1261 CA GLY A 396 107.979 0.214 6.409 1.00 0.00 C ATOM 1262 C GLY A 396 109.219 -0.491 5.884 1.00 0.00 C ATOM 1263 O GLY A 396 109.141 -1.306 4.989 1.00 0.00 O ATOM 0 H GLY A 396 106.917 -0.788 4.853 1.00 0.00 H new ATOM 0 HA2 GLY A 396 108.186 1.274 6.555 1.00 0.00 H new ATOM 0 HA3 GLY A 396 107.700 -0.194 7.381 1.00 0.00 H new ATOM 1267 N SER A 397 110.325 -0.338 6.553 1.00 0.00 N ATOM 1268 CA SER A 397 111.495 -1.182 6.203 1.00 0.00 C ATOM 1269 C SER A 397 111.089 -2.649 6.321 1.00 0.00 C ATOM 1270 O SER A 397 110.182 -2.991 7.053 1.00 0.00 O ATOM 1271 CB SER A 397 112.574 -0.826 7.223 1.00 0.00 C ATOM 1272 OG SER A 397 112.822 0.572 7.178 1.00 0.00 O ATOM 0 H SER A 397 110.468 0.324 7.315 1.00 0.00 H new ATOM 0 HA SER A 397 111.855 -1.017 5.187 1.00 0.00 H new ATOM 0 HB2 SER A 397 112.255 -1.118 8.223 1.00 0.00 H new ATOM 0 HB3 SER A 397 113.490 -1.376 7.007 1.00 0.00 H new ATOM 0 HG SER A 397 113.513 0.803 7.833 1.00 0.00 H new ATOM 1278 N VAL A 398 111.701 -3.512 5.565 1.00 0.00 N ATOM 1279 CA VAL A 398 111.285 -4.937 5.597 1.00 0.00 C ATOM 1280 C VAL A 398 111.385 -5.474 7.021 1.00 0.00 C ATOM 1281 O VAL A 398 110.560 -6.244 7.461 1.00 0.00 O ATOM 1282 CB VAL A 398 112.262 -5.657 4.675 1.00 0.00 C ATOM 1283 CG1 VAL A 398 112.068 -7.168 4.810 1.00 0.00 C ATOM 1284 CG2 VAL A 398 111.996 -5.229 3.232 1.00 0.00 C ATOM 0 H VAL A 398 112.468 -3.294 4.929 1.00 0.00 H new ATOM 0 HA VAL A 398 110.253 -5.078 5.276 1.00 0.00 H new ATOM 0 HB VAL A 398 113.286 -5.401 4.948 1.00 0.00 H new ATOM 0 HG11 VAL A 398 112.766 -7.685 4.151 1.00 0.00 H new ATOM 0 HG12 VAL A 398 112.253 -7.468 5.842 1.00 0.00 H new ATOM 0 HG13 VAL A 398 111.047 -7.430 4.534 1.00 0.00 H new ATOM 0 HG21 VAL A 398 112.692 -5.740 2.567 1.00 0.00 H new ATOM 0 HG22 VAL A 398 110.974 -5.489 2.958 1.00 0.00 H new ATOM 0 HG23 VAL A 398 112.133 -4.151 3.141 1.00 0.00 H new ATOM 1294 N ASP A 399 112.349 -5.023 7.765 1.00 0.00 N ATOM 1295 CA ASP A 399 112.447 -5.457 9.187 1.00 0.00 C ATOM 1296 C ASP A 399 111.214 -4.996 9.973 1.00 0.00 C ATOM 1297 O ASP A 399 110.619 -5.754 10.712 1.00 0.00 O ATOM 1298 CB ASP A 399 113.709 -4.781 9.723 1.00 0.00 C ATOM 1299 CG ASP A 399 114.023 -5.316 11.122 1.00 0.00 C ATOM 1300 OD1 ASP A 399 113.364 -6.256 11.537 1.00 0.00 O ATOM 1301 OD2 ASP A 399 114.917 -4.779 11.754 1.00 0.00 O ATOM 0 H ASP A 399 113.073 -4.375 7.455 1.00 0.00 H new ATOM 0 HA ASP A 399 112.494 -6.542 9.283 1.00 0.00 H new ATOM 0 HB2 ASP A 399 114.548 -4.971 9.053 1.00 0.00 H new ATOM 0 HB3 ASP A 399 113.568 -3.701 9.759 1.00 0.00 H new ATOM 1306 N ALA A 400 110.821 -3.759 9.819 1.00 0.00 N ATOM 1307 CA ALA A 400 109.628 -3.259 10.568 1.00 0.00 C ATOM 1308 C ALA A 400 108.359 -3.936 10.065 1.00 0.00 C ATOM 1309 O ALA A 400 107.545 -4.403 10.834 1.00 0.00 O ATOM 1310 CB ALA A 400 109.574 -1.753 10.287 1.00 0.00 C ATOM 0 H ALA A 400 111.271 -3.075 9.210 1.00 0.00 H new ATOM 0 HA ALA A 400 109.701 -3.473 11.634 1.00 0.00 H new ATOM 0 HB1 ALA A 400 108.721 -1.316 10.806 1.00 0.00 H new ATOM 0 HB2 ALA A 400 110.492 -1.284 10.640 1.00 0.00 H new ATOM 0 HB3 ALA A 400 109.471 -1.586 9.215 1.00 0.00 H new ATOM 1316 N ILE A 401 108.151 -3.941 8.787 1.00 0.00 N ATOM 1317 CA ILE A 401 106.896 -4.525 8.250 1.00 0.00 C ATOM 1318 C ILE A 401 106.840 -6.028 8.518 1.00 0.00 C ATOM 1319 O ILE A 401 105.829 -6.558 8.924 1.00 0.00 O ATOM 1320 CB ILE A 401 106.950 -4.259 6.757 1.00 0.00 C ATOM 1321 CG1 ILE A 401 107.017 -2.753 6.507 1.00 0.00 C ATOM 1322 CG2 ILE A 401 105.696 -4.837 6.115 1.00 0.00 C ATOM 1323 CD1 ILE A 401 105.888 -2.056 7.270 1.00 0.00 C ATOM 0 H ILE A 401 108.793 -3.567 8.088 1.00 0.00 H new ATOM 0 HA ILE A 401 106.012 -4.090 8.718 1.00 0.00 H new ATOM 0 HB ILE A 401 107.835 -4.726 6.324 1.00 0.00 H new ATOM 0 HG12 ILE A 401 107.982 -2.363 6.829 1.00 0.00 H new ATOM 0 HG13 ILE A 401 106.930 -2.547 5.440 1.00 0.00 H new ATOM 0 HG21 ILE A 401 105.720 -4.654 5.041 1.00 0.00 H new ATOM 0 HG22 ILE A 401 105.655 -5.911 6.299 1.00 0.00 H new ATOM 0 HG23 ILE A 401 104.815 -4.361 6.545 1.00 0.00 H new ATOM 0 HD11 ILE A 401 105.937 -0.982 7.091 1.00 0.00 H new ATOM 0 HD12 ILE A 401 104.927 -2.438 6.926 1.00 0.00 H new ATOM 0 HD13 ILE A 401 105.995 -2.251 8.337 1.00 0.00 H new ATOM 1335 N ARG A 402 107.921 -6.714 8.305 1.00 0.00 N ATOM 1336 CA ARG A 402 107.938 -8.179 8.557 1.00 0.00 C ATOM 1337 C ARG A 402 107.594 -8.470 10.011 1.00 0.00 C ATOM 1338 O ARG A 402 106.746 -9.288 10.308 1.00 0.00 O ATOM 1339 CB ARG A 402 109.370 -8.611 8.245 1.00 0.00 C ATOM 1340 CG ARG A 402 109.613 -10.012 8.804 1.00 0.00 C ATOM 1341 CD ARG A 402 110.610 -10.749 7.911 1.00 0.00 C ATOM 1342 NE ARG A 402 111.951 -10.336 8.409 1.00 0.00 N ATOM 1343 CZ ARG A 402 112.372 -10.745 9.577 1.00 0.00 C ATOM 1344 NH1 ARG A 402 111.618 -11.515 10.316 1.00 0.00 N ATOM 1345 NH2 ARG A 402 113.549 -10.381 10.007 1.00 0.00 N ATOM 0 H ARG A 402 108.800 -6.323 7.965 1.00 0.00 H new ATOM 0 HA ARG A 402 107.207 -8.713 7.950 1.00 0.00 H new ATOM 0 HB2 ARG A 402 109.537 -8.604 7.168 1.00 0.00 H new ATOM 0 HB3 ARG A 402 110.077 -7.906 8.682 1.00 0.00 H new ATOM 0 HG2 ARG A 402 109.998 -9.948 9.822 1.00 0.00 H new ATOM 0 HG3 ARG A 402 108.674 -10.564 8.853 1.00 0.00 H new ATOM 0 HD2 ARG A 402 110.479 -11.829 7.980 1.00 0.00 H new ATOM 0 HD3 ARG A 402 110.477 -10.478 6.864 1.00 0.00 H new ATOM 0 HE ARG A 402 112.542 -9.733 7.838 1.00 0.00 H new ATOM 0 HH11 ARG A 402 110.697 -11.799 9.982 1.00 0.00 H new ATOM 0 HH12 ARG A 402 111.950 -11.832 11.227 1.00 0.00 H new ATOM 0 HH21 ARG A 402 114.138 -9.779 9.432 1.00 0.00 H new ATOM 0 HH22 ARG A 402 113.880 -10.699 10.918 1.00 0.00 H new ATOM 1359 N ARG A 403 108.149 -7.724 10.917 1.00 0.00 N ATOM 1360 CA ARG A 403 107.741 -7.877 12.337 1.00 0.00 C ATOM 1361 C ARG A 403 106.257 -7.540 12.479 1.00 0.00 C ATOM 1362 O ARG A 403 105.540 -8.151 13.242 1.00 0.00 O ATOM 1363 CB ARG A 403 108.594 -6.872 13.105 1.00 0.00 C ATOM 1364 CG ARG A 403 110.070 -7.233 12.956 1.00 0.00 C ATOM 1365 CD ARG A 403 110.922 -6.057 13.430 1.00 0.00 C ATOM 1366 NE ARG A 403 110.780 -6.052 14.913 1.00 0.00 N ATOM 1367 CZ ARG A 403 111.133 -5.000 15.604 1.00 0.00 C ATOM 1368 NH1 ARG A 403 111.610 -3.944 15.001 1.00 0.00 N ATOM 1369 NH2 ARG A 403 111.007 -5.005 16.903 1.00 0.00 N ATOM 0 H ARG A 403 108.864 -7.018 10.739 1.00 0.00 H new ATOM 0 HA ARG A 403 107.883 -8.892 12.709 1.00 0.00 H new ATOM 0 HB2 ARG A 403 108.416 -5.865 12.728 1.00 0.00 H new ATOM 0 HB3 ARG A 403 108.314 -6.872 14.158 1.00 0.00 H new ATOM 0 HG2 ARG A 403 110.300 -8.124 13.540 1.00 0.00 H new ATOM 0 HG3 ARG A 403 110.297 -7.467 11.916 1.00 0.00 H new ATOM 0 HD2 ARG A 403 111.964 -6.179 13.134 1.00 0.00 H new ATOM 0 HD3 ARG A 403 110.576 -5.119 12.997 1.00 0.00 H new ATOM 0 HE ARG A 403 110.406 -6.872 15.391 1.00 0.00 H new ATOM 0 HH11 ARG A 403 111.709 -3.937 13.986 1.00 0.00 H new ATOM 0 HH12 ARG A 403 111.884 -3.126 15.545 1.00 0.00 H new ATOM 0 HH21 ARG A 403 110.634 -5.828 17.376 1.00 0.00 H new ATOM 0 HH22 ARG A 403 111.282 -4.186 17.445 1.00 0.00 H new ATOM 1383 N HIS A 404 105.790 -6.577 11.734 1.00 0.00 N ATOM 1384 CA HIS A 404 104.351 -6.204 11.813 1.00 0.00 C ATOM 1385 C HIS A 404 103.454 -7.324 11.265 1.00 0.00 C ATOM 1386 O HIS A 404 102.396 -7.586 11.796 1.00 0.00 O ATOM 1387 CB HIS A 404 104.243 -4.935 10.970 1.00 0.00 C ATOM 1388 CG HIS A 404 102.813 -4.696 10.574 1.00 0.00 C ATOM 1389 ND1 HIS A 404 102.162 -5.517 9.674 1.00 0.00 N ATOM 1390 CD2 HIS A 404 101.902 -3.737 10.940 1.00 0.00 C ATOM 1391 CE1 HIS A 404 100.911 -5.044 9.524 1.00 0.00 C ATOM 1392 NE2 HIS A 404 100.699 -3.959 10.274 1.00 0.00 N ATOM 0 H HIS A 404 106.344 -6.032 11.073 1.00 0.00 H new ATOM 0 HA HIS A 404 104.018 -6.045 12.839 1.00 0.00 H new ATOM 0 HB2 HIS A 404 104.619 -4.082 11.534 1.00 0.00 H new ATOM 0 HB3 HIS A 404 104.864 -5.027 10.079 1.00 0.00 H new ATOM 0 HD1 HIS A 404 102.558 -6.333 9.208 1.00 0.00 H new ATOM 0 HD2 HIS A 404 102.089 -2.934 11.637 1.00 0.00 H new ATOM 0 HE1 HIS A 404 100.169 -5.487 8.876 1.00 0.00 H new ATOM 1400 N VAL A 405 103.867 -8.006 10.234 1.00 0.00 N ATOM 1401 CA VAL A 405 103.019 -9.115 9.708 1.00 0.00 C ATOM 1402 C VAL A 405 102.929 -10.241 10.735 1.00 0.00 C ATOM 1403 O VAL A 405 101.860 -10.714 11.066 1.00 0.00 O ATOM 1404 CB VAL A 405 103.721 -9.588 8.439 1.00 0.00 C ATOM 1405 CG1 VAL A 405 103.063 -10.876 7.940 1.00 0.00 C ATOM 1406 CG2 VAL A 405 103.594 -8.503 7.370 1.00 0.00 C ATOM 0 H VAL A 405 104.744 -7.848 9.737 1.00 0.00 H new ATOM 0 HA VAL A 405 101.997 -8.794 9.504 1.00 0.00 H new ATOM 0 HB VAL A 405 104.773 -9.781 8.648 1.00 0.00 H new ATOM 0 HG11 VAL A 405 103.565 -11.213 7.033 1.00 0.00 H new ATOM 0 HG12 VAL A 405 103.143 -11.646 8.707 1.00 0.00 H new ATOM 0 HG13 VAL A 405 102.011 -10.687 7.724 1.00 0.00 H new ATOM 0 HG21 VAL A 405 104.093 -8.831 6.458 1.00 0.00 H new ATOM 0 HG22 VAL A 405 102.540 -8.319 7.161 1.00 0.00 H new ATOM 0 HG23 VAL A 405 104.059 -7.584 7.727 1.00 0.00 H new ATOM 1416 N GLU A 406 104.036 -10.655 11.274 1.00 0.00 N ATOM 1417 CA GLU A 406 103.985 -11.727 12.302 1.00 0.00 C ATOM 1418 C GLU A 406 103.224 -11.244 13.539 1.00 0.00 C ATOM 1419 O GLU A 406 102.510 -12.000 14.167 1.00 0.00 O ATOM 1420 CB GLU A 406 105.445 -12.027 12.638 1.00 0.00 C ATOM 1421 CG GLU A 406 106.147 -12.587 11.398 1.00 0.00 C ATOM 1422 CD GLU A 406 107.587 -12.961 11.750 1.00 0.00 C ATOM 1423 OE1 GLU A 406 108.013 -12.632 12.846 1.00 0.00 O ATOM 1424 OE2 GLU A 406 108.241 -13.571 10.919 1.00 0.00 O ATOM 0 H GLU A 406 104.967 -10.302 11.051 1.00 0.00 H new ATOM 0 HA GLU A 406 103.464 -12.616 11.946 1.00 0.00 H new ATOM 0 HB2 GLU A 406 105.946 -11.119 12.975 1.00 0.00 H new ATOM 0 HB3 GLU A 406 105.501 -12.744 13.457 1.00 0.00 H new ATOM 0 HG2 GLU A 406 105.613 -13.463 11.029 1.00 0.00 H new ATOM 0 HG3 GLU A 406 106.138 -11.848 10.597 1.00 0.00 H new ATOM 1431 N ALA A 407 103.330 -9.987 13.875 1.00 0.00 N ATOM 1432 CA ALA A 407 102.563 -9.476 15.046 1.00 0.00 C ATOM 1433 C ALA A 407 101.069 -9.497 14.735 1.00 0.00 C ATOM 1434 O ALA A 407 100.258 -9.882 15.554 1.00 0.00 O ATOM 1435 CB ALA A 407 103.049 -8.042 15.247 1.00 0.00 C ATOM 0 H ALA A 407 103.909 -9.298 13.395 1.00 0.00 H new ATOM 0 HA ALA A 407 102.715 -10.082 15.939 1.00 0.00 H new ATOM 0 HB1 ALA A 407 102.528 -7.597 16.095 1.00 0.00 H new ATOM 0 HB2 ALA A 407 104.122 -8.045 15.441 1.00 0.00 H new ATOM 0 HB3 ALA A 407 102.844 -7.459 14.349 1.00 0.00 H new ATOM 1441 N ASN A 408 100.720 -9.211 13.518 1.00 0.00 N ATOM 1442 CA ASN A 408 99.305 -9.350 13.092 1.00 0.00 C ATOM 1443 C ASN A 408 98.880 -10.807 13.231 1.00 0.00 C ATOM 1444 O ASN A 408 97.709 -11.129 13.232 1.00 0.00 O ATOM 1445 CB ASN A 408 99.305 -8.918 11.625 1.00 0.00 C ATOM 1446 CG ASN A 408 99.125 -7.402 11.541 1.00 0.00 C ATOM 1447 OD1 ASN A 408 98.024 -6.918 11.366 1.00 0.00 O ATOM 1448 ND2 ASN A 408 100.166 -6.626 11.666 1.00 0.00 N ATOM 0 H ASN A 408 101.359 -8.884 12.793 1.00 0.00 H new ATOM 0 HA ASN A 408 98.613 -8.755 13.688 1.00 0.00 H new ATOM 0 HB2 ASN A 408 100.240 -9.211 11.148 1.00 0.00 H new ATOM 0 HB3 ASN A 408 98.502 -9.421 11.087 1.00 0.00 H new ATOM 0 HD21 ASN A 408 100.056 -5.613 11.617 1.00 0.00 H new ATOM 0 HD22 ASN A 408 101.090 -7.032 11.813 1.00 0.00 H new ATOM 1455 N GLY A 409 99.827 -11.693 13.123 1.00 0.00 N ATOM 1456 CA GLY A 409 99.487 -13.131 12.999 1.00 0.00 C ATOM 1457 C GLY A 409 99.463 -13.484 11.517 1.00 0.00 C ATOM 1458 O GLY A 409 98.835 -14.437 11.099 1.00 0.00 O ATOM 0 H GLY A 409 100.825 -11.481 13.115 1.00 0.00 H new ATOM 0 HA2 GLY A 409 100.221 -13.743 13.524 1.00 0.00 H new ATOM 0 HA3 GLY A 409 98.518 -13.334 13.455 1.00 0.00 H new ATOM 1462 N GLY A 410 100.106 -12.682 10.711 1.00 0.00 N ATOM 1463 CA GLY A 410 100.079 -12.929 9.234 1.00 0.00 C ATOM 1464 C GLY A 410 101.478 -13.311 8.747 1.00 0.00 C ATOM 1465 O GLY A 410 102.354 -13.620 9.529 1.00 0.00 O ATOM 0 H GLY A 410 100.647 -11.869 11.006 1.00 0.00 H new ATOM 0 HA2 GLY A 410 99.373 -13.726 9.002 1.00 0.00 H new ATOM 0 HA3 GLY A 410 99.734 -12.036 8.713 1.00 0.00 H new ATOM 1469 N HIS A 411 101.669 -13.382 7.456 1.00 0.00 N ATOM 1470 CA HIS A 411 102.983 -13.850 6.924 1.00 0.00 C ATOM 1471 C HIS A 411 103.364 -13.094 5.642 1.00 0.00 C ATOM 1472 O HIS A 411 102.518 -12.640 4.897 1.00 0.00 O ATOM 1473 CB HIS A 411 102.790 -15.338 6.634 1.00 0.00 C ATOM 1474 CG HIS A 411 102.475 -16.062 7.914 1.00 0.00 C ATOM 1475 ND1 HIS A 411 103.402 -16.191 8.938 1.00 0.00 N ATOM 1476 CD2 HIS A 411 101.343 -16.704 8.352 1.00 0.00 C ATOM 1477 CE1 HIS A 411 102.816 -16.885 9.931 1.00 0.00 C ATOM 1478 NE2 HIS A 411 101.560 -17.222 9.625 1.00 0.00 N ATOM 0 H HIS A 411 100.975 -13.137 6.749 1.00 0.00 H new ATOM 0 HA HIS A 411 103.790 -13.671 7.635 1.00 0.00 H new ATOM 0 HB2 HIS A 411 101.981 -15.478 5.916 1.00 0.00 H new ATOM 0 HB3 HIS A 411 103.692 -15.751 6.182 1.00 0.00 H new ATOM 0 HD2 HIS A 411 100.423 -16.793 7.793 1.00 0.00 H new ATOM 0 HE1 HIS A 411 103.302 -17.139 10.862 1.00 0.00 H new ATOM 0 HE2 HIS A 411 100.901 -17.746 10.201 1.00 0.00 H new ATOM 1486 N PHE A 412 104.640 -12.998 5.370 1.00 0.00 N ATOM 1487 CA PHE A 412 105.109 -12.317 4.116 1.00 0.00 C ATOM 1488 C PHE A 412 105.629 -13.356 3.115 1.00 0.00 C ATOM 1489 O PHE A 412 106.072 -14.420 3.499 1.00 0.00 O ATOM 1490 CB PHE A 412 106.242 -11.373 4.550 1.00 0.00 C ATOM 1491 CG PHE A 412 107.095 -12.025 5.617 1.00 0.00 C ATOM 1492 CD1 PHE A 412 108.167 -12.853 5.255 1.00 0.00 C ATOM 1493 CD2 PHE A 412 106.806 -11.806 6.972 1.00 0.00 C ATOM 1494 CE1 PHE A 412 108.949 -13.460 6.247 1.00 0.00 C ATOM 1495 CE2 PHE A 412 107.587 -12.416 7.963 1.00 0.00 C ATOM 1496 CZ PHE A 412 108.659 -13.242 7.601 1.00 0.00 C ATOM 0 H PHE A 412 105.385 -13.363 5.964 1.00 0.00 H new ATOM 0 HA PHE A 412 104.303 -11.771 3.626 1.00 0.00 H new ATOM 0 HB2 PHE A 412 106.859 -11.116 3.689 1.00 0.00 H new ATOM 0 HB3 PHE A 412 105.822 -10.442 4.930 1.00 0.00 H new ATOM 0 HD1 PHE A 412 108.390 -13.023 4.212 1.00 0.00 H new ATOM 0 HD2 PHE A 412 105.981 -11.167 7.252 1.00 0.00 H new ATOM 0 HE1 PHE A 412 109.776 -14.096 5.968 1.00 0.00 H new ATOM 0 HE2 PHE A 412 107.362 -12.249 9.006 1.00 0.00 H new ATOM 0 HZ PHE A 412 109.262 -13.711 8.365 1.00 0.00 H new ATOM 1506 N PRO A 413 105.508 -13.029 1.854 1.00 0.00 N ATOM 1507 CA PRO A 413 105.919 -13.967 0.781 1.00 0.00 C ATOM 1508 C PRO A 413 107.442 -14.042 0.701 1.00 0.00 C ATOM 1509 O PRO A 413 108.115 -13.039 0.585 1.00 0.00 O ATOM 1510 CB PRO A 413 105.375 -13.355 -0.506 1.00 0.00 C ATOM 1511 CG PRO A 413 104.678 -12.085 -0.125 1.00 0.00 C ATOM 1512 CD PRO A 413 104.989 -11.775 1.318 1.00 0.00 C ATOM 0 HA PRO A 413 105.546 -14.976 0.958 1.00 0.00 H new ATOM 0 HB2 PRO A 413 106.183 -13.156 -1.210 1.00 0.00 H new ATOM 0 HB3 PRO A 413 104.685 -14.041 -0.998 1.00 0.00 H new ATOM 0 HG2 PRO A 413 105.006 -11.267 -0.766 1.00 0.00 H new ATOM 0 HG3 PRO A 413 103.602 -12.188 -0.266 1.00 0.00 H new ATOM 0 HD2 PRO A 413 105.722 -10.973 1.403 1.00 0.00 H new ATOM 0 HD3 PRO A 413 104.098 -11.451 1.856 1.00 0.00 H new ATOM 1520 N THR A 414 107.992 -15.213 0.805 1.00 0.00 N ATOM 1521 CA THR A 414 109.478 -15.330 0.784 1.00 0.00 C ATOM 1522 C THR A 414 110.040 -14.927 -0.574 1.00 0.00 C ATOM 1523 O THR A 414 111.096 -14.346 -0.663 1.00 0.00 O ATOM 1524 CB THR A 414 109.778 -16.797 1.054 1.00 0.00 C ATOM 1525 OG1 THR A 414 111.136 -17.067 0.735 1.00 0.00 O ATOM 1526 CG2 THR A 414 108.866 -17.692 0.210 1.00 0.00 C ATOM 0 H THR A 414 107.484 -16.092 0.903 1.00 0.00 H new ATOM 0 HA THR A 414 109.934 -14.673 1.524 1.00 0.00 H new ATOM 0 HB THR A 414 109.598 -17.007 2.108 1.00 0.00 H new ATOM 0 HG1 THR A 414 111.332 -18.011 0.910 1.00 0.00 H new ATOM 0 HG21 THR A 414 109.093 -18.738 0.414 1.00 0.00 H new ATOM 0 HG22 THR A 414 107.825 -17.491 0.461 1.00 0.00 H new ATOM 0 HG23 THR A 414 109.030 -17.485 -0.847 1.00 0.00 H new ATOM 1534 N ASP A 415 109.342 -15.211 -1.633 1.00 0.00 N ATOM 1535 CA ASP A 415 109.859 -14.813 -2.965 1.00 0.00 C ATOM 1536 C ASP A 415 109.987 -13.300 -3.010 1.00 0.00 C ATOM 1537 O ASP A 415 110.868 -12.757 -3.639 1.00 0.00 O ATOM 1538 CB ASP A 415 108.816 -15.303 -3.969 1.00 0.00 C ATOM 1539 CG ASP A 415 109.366 -15.158 -5.388 1.00 0.00 C ATOM 1540 OD1 ASP A 415 110.524 -14.798 -5.519 1.00 0.00 O ATOM 1541 OD2 ASP A 415 108.619 -15.409 -6.320 1.00 0.00 O ATOM 0 H ASP A 415 108.445 -15.697 -1.635 1.00 0.00 H new ATOM 0 HA ASP A 415 110.840 -15.235 -3.184 1.00 0.00 H new ATOM 0 HB2 ASP A 415 108.565 -16.345 -3.770 1.00 0.00 H new ATOM 0 HB3 ASP A 415 107.896 -14.728 -3.864 1.00 0.00 H new ATOM 1546 N VAL A 416 109.117 -12.613 -2.334 1.00 0.00 N ATOM 1547 CA VAL A 416 109.191 -11.130 -2.333 1.00 0.00 C ATOM 1548 C VAL A 416 110.188 -10.634 -1.295 1.00 0.00 C ATOM 1549 O VAL A 416 111.046 -9.837 -1.591 1.00 0.00 O ATOM 1550 CB VAL A 416 107.786 -10.676 -2.002 1.00 0.00 C ATOM 1551 CG1 VAL A 416 107.790 -9.176 -1.704 1.00 0.00 C ATOM 1552 CG2 VAL A 416 106.905 -10.971 -3.210 1.00 0.00 C ATOM 0 H VAL A 416 108.358 -13.013 -1.782 1.00 0.00 H new ATOM 0 HA VAL A 416 109.534 -10.734 -3.289 1.00 0.00 H new ATOM 0 HB VAL A 416 107.407 -11.200 -1.124 1.00 0.00 H new ATOM 0 HG11 VAL A 416 106.778 -8.850 -1.466 1.00 0.00 H new ATOM 0 HG12 VAL A 416 108.445 -8.975 -0.856 1.00 0.00 H new ATOM 0 HG13 VAL A 416 108.150 -8.632 -2.577 1.00 0.00 H new ATOM 0 HG21 VAL A 416 105.883 -10.654 -3.001 1.00 0.00 H new ATOM 0 HG22 VAL A 416 107.283 -10.429 -4.077 1.00 0.00 H new ATOM 0 HG23 VAL A 416 106.918 -12.041 -3.417 1.00 0.00 H new ATOM 1562 N ASP A 417 110.186 -11.210 -0.133 1.00 0.00 N ATOM 1563 CA ASP A 417 111.264 -10.872 0.837 1.00 0.00 C ATOM 1564 C ASP A 417 112.631 -11.120 0.192 1.00 0.00 C ATOM 1565 O ASP A 417 113.525 -10.309 0.290 1.00 0.00 O ATOM 1566 CB ASP A 417 111.041 -11.788 2.040 1.00 0.00 C ATOM 1567 CG ASP A 417 109.789 -11.338 2.794 1.00 0.00 C ATOM 1568 OD1 ASP A 417 109.914 -10.473 3.646 1.00 0.00 O ATOM 1569 OD2 ASP A 417 108.727 -11.860 2.503 1.00 0.00 O ATOM 0 H ASP A 417 109.498 -11.891 0.188 1.00 0.00 H new ATOM 0 HA ASP A 417 111.240 -9.825 1.139 1.00 0.00 H new ATOM 0 HB2 ASP A 417 110.929 -12.821 1.709 1.00 0.00 H new ATOM 0 HB3 ASP A 417 111.908 -11.757 2.700 1.00 0.00 H new ATOM 1574 N GLN A 418 112.759 -12.146 -0.599 1.00 0.00 N ATOM 1575 CA GLN A 418 114.021 -12.298 -1.382 1.00 0.00 C ATOM 1576 C GLN A 418 114.176 -11.133 -2.369 1.00 0.00 C ATOM 1577 O GLN A 418 115.196 -10.484 -2.403 1.00 0.00 O ATOM 1578 CB GLN A 418 113.877 -13.626 -2.128 1.00 0.00 C ATOM 1579 CG GLN A 418 113.924 -14.782 -1.128 1.00 0.00 C ATOM 1580 CD GLN A 418 113.697 -16.102 -1.865 1.00 0.00 C ATOM 1581 OE1 GLN A 418 113.239 -16.112 -2.991 1.00 0.00 O ATOM 1582 NE2 GLN A 418 113.999 -17.226 -1.275 1.00 0.00 N ATOM 0 H GLN A 418 112.060 -12.876 -0.738 1.00 0.00 H new ATOM 0 HA GLN A 418 114.904 -12.291 -0.743 1.00 0.00 H new ATOM 0 HB2 GLN A 418 112.936 -13.646 -2.678 1.00 0.00 H new ATOM 0 HB3 GLN A 418 114.677 -13.732 -2.860 1.00 0.00 H new ATOM 0 HG2 GLN A 418 114.888 -14.798 -0.619 1.00 0.00 H new ATOM 0 HG3 GLN A 418 113.161 -14.645 -0.361 1.00 0.00 H new ATOM 0 HE21 GLN A 418 114.383 -17.219 -0.330 1.00 0.00 H new ATOM 0 HE22 GLN A 418 113.851 -18.112 -1.759 1.00 0.00 H new ATOM 1591 N LYS A 419 113.160 -10.820 -3.129 1.00 0.00 N ATOM 1592 CA LYS A 419 113.266 -9.650 -4.057 1.00 0.00 C ATOM 1593 C LYS A 419 113.619 -8.380 -3.276 1.00 0.00 C ATOM 1594 O LYS A 419 114.446 -7.599 -3.692 1.00 0.00 O ATOM 1595 CB LYS A 419 111.887 -9.519 -4.705 1.00 0.00 C ATOM 1596 CG LYS A 419 111.641 -10.713 -5.629 1.00 0.00 C ATOM 1597 CD LYS A 419 112.569 -10.618 -6.842 1.00 0.00 C ATOM 1598 CE LYS A 419 112.190 -11.697 -7.860 1.00 0.00 C ATOM 1599 NZ LYS A 419 113.164 -11.534 -8.974 1.00 0.00 N ATOM 0 H LYS A 419 112.269 -11.316 -3.150 1.00 0.00 H new ATOM 0 HA LYS A 419 114.049 -9.790 -4.802 1.00 0.00 H new ATOM 0 HB2 LYS A 419 111.115 -9.475 -3.937 1.00 0.00 H new ATOM 0 HB3 LYS A 419 111.826 -8.589 -5.271 1.00 0.00 H new ATOM 0 HG2 LYS A 419 111.820 -11.645 -5.093 1.00 0.00 H new ATOM 0 HG3 LYS A 419 110.601 -10.727 -5.954 1.00 0.00 H new ATOM 0 HD2 LYS A 419 112.491 -9.630 -7.297 1.00 0.00 H new ATOM 0 HD3 LYS A 419 113.606 -10.745 -6.531 1.00 0.00 H new ATOM 0 HE2 LYS A 419 112.254 -12.693 -7.422 1.00 0.00 H new ATOM 0 HE3 LYS A 419 111.166 -11.568 -8.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 419 112.968 -12.240 -9.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 419 113.075 -10.579 -9.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 419 114.130 -11.669 -8.613 1.00 0.00 H new ATOM 1613 N VAL A 420 113.125 -8.258 -2.080 1.00 0.00 N ATOM 1614 CA VAL A 420 113.574 -7.144 -1.198 1.00 0.00 C ATOM 1615 C VAL A 420 115.081 -7.254 -0.974 1.00 0.00 C ATOM 1616 O VAL A 420 115.802 -6.276 -0.964 1.00 0.00 O ATOM 1617 CB VAL A 420 112.810 -7.360 0.118 1.00 0.00 C ATOM 1618 CG1 VAL A 420 113.582 -6.761 1.300 1.00 0.00 C ATOM 1619 CG2 VAL A 420 111.440 -6.695 0.016 1.00 0.00 C ATOM 0 H VAL A 420 112.428 -8.881 -1.672 1.00 0.00 H new ATOM 0 HA VAL A 420 113.381 -6.158 -1.620 1.00 0.00 H new ATOM 0 HB VAL A 420 112.696 -8.431 0.287 1.00 0.00 H new ATOM 0 HG11 VAL A 420 113.023 -6.926 2.221 1.00 0.00 H new ATOM 0 HG12 VAL A 420 114.558 -7.240 1.378 1.00 0.00 H new ATOM 0 HG13 VAL A 420 113.715 -5.691 1.143 1.00 0.00 H new ATOM 0 HG21 VAL A 420 110.893 -6.845 0.947 1.00 0.00 H new ATOM 0 HG22 VAL A 420 111.566 -5.627 -0.163 1.00 0.00 H new ATOM 0 HG23 VAL A 420 110.881 -7.138 -0.809 1.00 0.00 H new ATOM 1629 N ASP A 421 115.554 -8.446 -0.776 1.00 0.00 N ATOM 1630 CA ASP A 421 117.007 -8.635 -0.524 1.00 0.00 C ATOM 1631 C ASP A 421 117.793 -8.266 -1.779 1.00 0.00 C ATOM 1632 O ASP A 421 118.865 -7.697 -1.721 1.00 0.00 O ATOM 1633 CB ASP A 421 117.162 -10.123 -0.201 1.00 0.00 C ATOM 1634 CG ASP A 421 118.555 -10.380 0.377 1.00 0.00 C ATOM 1635 OD1 ASP A 421 119.268 -9.416 0.602 1.00 0.00 O ATOM 1636 OD2 ASP A 421 118.885 -11.536 0.583 1.00 0.00 O ATOM 0 H ASP A 421 114.998 -9.301 -0.777 1.00 0.00 H new ATOM 0 HA ASP A 421 117.381 -8.009 0.286 1.00 0.00 H new ATOM 0 HB2 ASP A 421 116.398 -10.432 0.513 1.00 0.00 H new ATOM 0 HB3 ASP A 421 117.016 -10.718 -1.102 1.00 0.00 H new ATOM 1641 N GLN A 422 117.246 -8.568 -2.914 1.00 0.00 N ATOM 1642 CA GLN A 422 117.922 -8.229 -4.196 1.00 0.00 C ATOM 1643 C GLN A 422 117.958 -6.712 -4.407 1.00 0.00 C ATOM 1644 O GLN A 422 118.957 -6.158 -4.820 1.00 0.00 O ATOM 1645 CB GLN A 422 117.063 -8.908 -5.257 1.00 0.00 C ATOM 1646 CG GLN A 422 116.973 -10.404 -4.947 1.00 0.00 C ATOM 1647 CD GLN A 422 118.363 -11.032 -5.054 1.00 0.00 C ATOM 1648 OE1 GLN A 422 119.068 -10.816 -6.019 1.00 0.00 O ATOM 1649 NE2 GLN A 422 118.791 -11.807 -4.094 1.00 0.00 N ATOM 0 H GLN A 422 116.348 -9.041 -3.014 1.00 0.00 H new ATOM 0 HA GLN A 422 118.960 -8.560 -4.225 1.00 0.00 H new ATOM 0 HB2 GLN A 422 116.066 -8.467 -5.273 1.00 0.00 H new ATOM 0 HB3 GLN A 422 117.495 -8.754 -6.246 1.00 0.00 H new ATOM 0 HG2 GLN A 422 116.570 -10.555 -3.945 1.00 0.00 H new ATOM 0 HG3 GLN A 422 116.288 -10.890 -5.642 1.00 0.00 H new ATOM 0 HE21 GLN A 422 118.199 -11.989 -3.283 1.00 0.00 H new ATOM 0 HE22 GLN A 422 119.717 -12.230 -4.155 1.00 0.00 H new ATOM 1658 N VAL A 423 116.914 -6.024 -4.042 1.00 0.00 N ATOM 1659 CA VAL A 423 116.937 -4.537 -4.138 1.00 0.00 C ATOM 1660 C VAL A 423 118.025 -3.970 -3.224 1.00 0.00 C ATOM 1661 O VAL A 423 118.732 -3.049 -3.583 1.00 0.00 O ATOM 1662 CB VAL A 423 115.551 -4.086 -3.680 1.00 0.00 C ATOM 1663 CG1 VAL A 423 115.529 -2.562 -3.548 1.00 0.00 C ATOM 1664 CG2 VAL A 423 114.508 -4.524 -4.710 1.00 0.00 C ATOM 0 H VAL A 423 116.048 -6.424 -3.682 1.00 0.00 H new ATOM 0 HA VAL A 423 117.159 -4.189 -5.147 1.00 0.00 H new ATOM 0 HB VAL A 423 115.321 -4.537 -2.715 1.00 0.00 H new ATOM 0 HG11 VAL A 423 114.540 -2.239 -3.221 1.00 0.00 H new ATOM 0 HG12 VAL A 423 116.273 -2.249 -2.816 1.00 0.00 H new ATOM 0 HG13 VAL A 423 115.758 -2.110 -4.513 1.00 0.00 H new ATOM 0 HG21 VAL A 423 113.518 -4.203 -4.385 1.00 0.00 H new ATOM 0 HG22 VAL A 423 114.737 -4.072 -5.675 1.00 0.00 H new ATOM 0 HG23 VAL A 423 114.524 -5.610 -4.805 1.00 0.00 H new ATOM 1674 N ALA A 424 118.211 -4.554 -2.075 1.00 0.00 N ATOM 1675 CA ALA A 424 119.307 -4.095 -1.177 1.00 0.00 C ATOM 1676 C ALA A 424 120.671 -4.382 -1.817 1.00 0.00 C ATOM 1677 O ALA A 424 121.607 -3.621 -1.677 1.00 0.00 O ATOM 1678 CB ALA A 424 119.133 -4.905 0.108 1.00 0.00 C ATOM 0 H ALA A 424 117.652 -5.329 -1.718 1.00 0.00 H new ATOM 0 HA ALA A 424 119.266 -3.022 -0.989 1.00 0.00 H new ATOM 0 HB1 ALA A 424 119.906 -4.623 0.823 1.00 0.00 H new ATOM 0 HB2 ALA A 424 118.151 -4.702 0.536 1.00 0.00 H new ATOM 0 HB3 ALA A 424 119.217 -5.968 -0.118 1.00 0.00 H new ATOM 1684 N ARG A 425 120.798 -5.501 -2.475 1.00 0.00 N ATOM 1685 CA ARG A 425 122.098 -5.882 -3.075 1.00 0.00 C ATOM 1686 C ARG A 425 122.492 -4.918 -4.203 1.00 0.00 C ATOM 1687 O ARG A 425 123.646 -4.568 -4.354 1.00 0.00 O ATOM 1688 CB ARG A 425 121.850 -7.299 -3.600 1.00 0.00 C ATOM 1689 CG ARG A 425 122.857 -7.630 -4.690 1.00 0.00 C ATOM 1690 CD ARG A 425 122.783 -9.121 -5.027 1.00 0.00 C ATOM 1691 NE ARG A 425 123.851 -9.340 -6.041 1.00 0.00 N ATOM 1692 CZ ARG A 425 123.670 -8.963 -7.279 1.00 0.00 C ATOM 1693 NH1 ARG A 425 122.551 -8.392 -7.637 1.00 0.00 N ATOM 1694 NH2 ARG A 425 124.611 -9.158 -8.161 1.00 0.00 N ATOM 0 H ARG A 425 120.045 -6.173 -2.622 1.00 0.00 H new ATOM 0 HA ARG A 425 122.924 -5.840 -2.365 1.00 0.00 H new ATOM 0 HB2 ARG A 425 121.933 -8.018 -2.785 1.00 0.00 H new ATOM 0 HB3 ARG A 425 120.836 -7.379 -3.993 1.00 0.00 H new ATOM 0 HG2 ARG A 425 122.652 -7.036 -5.580 1.00 0.00 H new ATOM 0 HG3 ARG A 425 123.863 -7.372 -4.359 1.00 0.00 H new ATOM 0 HD2 ARG A 425 122.948 -9.735 -4.141 1.00 0.00 H new ATOM 0 HD3 ARG A 425 121.803 -9.388 -5.422 1.00 0.00 H new ATOM 0 HE ARG A 425 124.727 -9.786 -5.768 1.00 0.00 H new ATOM 0 HH11 ARG A 425 121.814 -8.239 -6.949 1.00 0.00 H new ATOM 0 HH12 ARG A 425 122.414 -8.099 -8.605 1.00 0.00 H new ATOM 0 HH21 ARG A 425 125.485 -9.604 -7.884 1.00 0.00 H new ATOM 0 HH22 ARG A 425 124.472 -8.865 -9.128 1.00 0.00 H new ATOM 1708 N GLN A 426 121.538 -4.413 -4.928 1.00 0.00 N ATOM 1709 CA GLN A 426 121.862 -3.385 -5.965 1.00 0.00 C ATOM 1710 C GLN A 426 121.987 -2.015 -5.303 1.00 0.00 C ATOM 1711 O GLN A 426 122.352 -1.040 -5.930 1.00 0.00 O ATOM 1712 CB GLN A 426 120.692 -3.390 -6.957 1.00 0.00 C ATOM 1713 CG GLN A 426 120.166 -4.812 -7.129 1.00 0.00 C ATOM 1714 CD GLN A 426 119.772 -5.046 -8.589 1.00 0.00 C ATOM 1715 OE1 GLN A 426 118.845 -4.436 -9.085 1.00 0.00 O ATOM 1716 NE2 GLN A 426 120.441 -5.909 -9.303 1.00 0.00 N ATOM 0 H GLN A 426 120.552 -4.662 -4.853 1.00 0.00 H new ATOM 0 HA GLN A 426 122.804 -3.602 -6.469 1.00 0.00 H new ATOM 0 HB2 GLN A 426 119.895 -2.739 -6.597 1.00 0.00 H new ATOM 0 HB3 GLN A 426 121.017 -2.994 -7.919 1.00 0.00 H new ATOM 0 HG2 GLN A 426 120.929 -5.530 -6.829 1.00 0.00 H new ATOM 0 HG3 GLN A 426 119.305 -4.972 -6.480 1.00 0.00 H new ATOM 0 HE21 GLN A 426 121.219 -6.421 -8.887 1.00 0.00 H new ATOM 0 HE22 GLN A 426 120.186 -6.072 -10.277 1.00 0.00 H new ATOM 1725 N GLY A 427 121.721 -1.943 -4.031 1.00 0.00 N ATOM 1726 CA GLY A 427 121.862 -0.644 -3.316 1.00 0.00 C ATOM 1727 C GLY A 427 120.522 0.089 -3.323 1.00 0.00 C ATOM 1728 O GLY A 427 120.459 1.290 -3.150 1.00 0.00 O ATOM 0 H GLY A 427 121.412 -2.726 -3.455 1.00 0.00 H new ATOM 0 HA2 GLY A 427 122.190 -0.815 -2.291 1.00 0.00 H new ATOM 0 HA3 GLY A 427 122.626 -0.033 -3.797 1.00 0.00 H new ATOM 1732 N ALA A 428 119.446 -0.629 -3.490 1.00 0.00 N ATOM 1733 CA ALA A 428 118.108 0.025 -3.471 1.00 0.00 C ATOM 1734 C ALA A 428 117.423 -0.245 -2.129 1.00 0.00 C ATOM 1735 O ALA A 428 117.882 -1.050 -1.344 1.00 0.00 O ATOM 1736 CB ALA A 428 117.332 -0.612 -4.621 1.00 0.00 C ATOM 0 H ALA A 428 119.435 -1.638 -3.638 1.00 0.00 H new ATOM 0 HA ALA A 428 118.168 1.107 -3.587 1.00 0.00 H new ATOM 0 HB1 ALA A 428 116.333 -0.179 -4.670 1.00 0.00 H new ATOM 0 HB2 ALA A 428 117.854 -0.426 -5.559 1.00 0.00 H new ATOM 0 HB3 ALA A 428 117.254 -1.687 -4.456 1.00 0.00 H new ATOM 1742 N THR A 429 116.385 0.480 -1.818 1.00 0.00 N ATOM 1743 CA THR A 429 115.751 0.318 -0.475 1.00 0.00 C ATOM 1744 C THR A 429 114.377 -0.326 -0.625 1.00 0.00 C ATOM 1745 O THR A 429 113.437 0.310 -1.049 1.00 0.00 O ATOM 1746 CB THR A 429 115.613 1.742 0.066 1.00 0.00 C ATOM 1747 OG1 THR A 429 116.835 2.440 -0.127 1.00 0.00 O ATOM 1748 CG2 THR A 429 115.280 1.694 1.557 1.00 0.00 C ATOM 0 H THR A 429 115.950 1.172 -2.428 1.00 0.00 H new ATOM 0 HA THR A 429 116.336 -0.319 0.189 1.00 0.00 H new ATOM 0 HB THR A 429 114.812 2.257 -0.465 1.00 0.00 H new ATOM 0 HG1 THR A 429 116.748 3.353 0.217 1.00 0.00 H new ATOM 0 HG21 THR A 429 115.182 2.709 1.941 1.00 0.00 H new ATOM 0 HG22 THR A 429 114.342 1.159 1.703 1.00 0.00 H new ATOM 0 HG23 THR A 429 116.078 1.179 2.092 1.00 0.00 H new ATOM 1756 N PRO A 430 114.302 -1.565 -0.244 1.00 0.00 N ATOM 1757 CA PRO A 430 113.016 -2.289 -0.298 1.00 0.00 C ATOM 1758 C PRO A 430 112.098 -1.843 0.841 1.00 0.00 C ATOM 1759 O PRO A 430 112.184 -2.348 1.943 1.00 0.00 O ATOM 1760 CB PRO A 430 113.413 -3.746 -0.120 1.00 0.00 C ATOM 1761 CG PRO A 430 114.743 -3.721 0.569 1.00 0.00 C ATOM 1762 CD PRO A 430 115.397 -2.399 0.257 1.00 0.00 C ATOM 0 HA PRO A 430 112.469 -2.107 -1.223 1.00 0.00 H new ATOM 0 HB2 PRO A 430 112.674 -4.284 0.474 1.00 0.00 H new ATOM 0 HB3 PRO A 430 113.480 -4.254 -1.082 1.00 0.00 H new ATOM 0 HG2 PRO A 430 114.618 -3.841 1.645 1.00 0.00 H new ATOM 0 HG3 PRO A 430 115.367 -4.546 0.226 1.00 0.00 H new ATOM 0 HD2 PRO A 430 115.856 -1.963 1.144 1.00 0.00 H new ATOM 0 HD3 PRO A 430 116.185 -2.511 -0.488 1.00 0.00 H new ATOM 1770 N LEU A 431 111.069 -1.115 0.519 1.00 0.00 N ATOM 1771 CA LEU A 431 109.987 -0.902 1.516 1.00 0.00 C ATOM 1772 C LEU A 431 108.930 -1.985 1.322 1.00 0.00 C ATOM 1773 O LEU A 431 108.475 -2.217 0.229 1.00 0.00 O ATOM 1774 CB LEU A 431 109.381 0.473 1.206 1.00 0.00 C ATOM 1775 CG LEU A 431 110.472 1.545 1.160 1.00 0.00 C ATOM 1776 CD1 LEU A 431 109.825 2.927 1.270 1.00 0.00 C ATOM 1777 CD2 LEU A 431 111.444 1.346 2.327 1.00 0.00 C ATOM 0 H LEU A 431 110.930 -0.661 -0.384 1.00 0.00 H new ATOM 0 HA LEU A 431 110.356 -0.946 2.541 1.00 0.00 H new ATOM 0 HB2 LEU A 431 108.857 0.438 0.251 1.00 0.00 H new ATOM 0 HB3 LEU A 431 108.643 0.730 1.965 1.00 0.00 H new ATOM 0 HG LEU A 431 111.018 1.466 0.220 1.00 0.00 H new ATOM 0 HD11 LEU A 431 110.598 3.694 1.238 1.00 0.00 H new ATOM 0 HD12 LEU A 431 109.134 3.073 0.439 1.00 0.00 H new ATOM 0 HD13 LEU A 431 109.281 3.000 2.211 1.00 0.00 H new ATOM 0 HD21 LEU A 431 112.219 2.112 2.290 1.00 0.00 H new ATOM 0 HD22 LEU A 431 110.902 1.424 3.269 1.00 0.00 H new ATOM 0 HD23 LEU A 431 111.904 0.361 2.253 1.00 0.00 H new ATOM 1789 N VAL A 432 108.479 -2.593 2.369 1.00 0.00 N ATOM 1790 CA VAL A 432 107.389 -3.587 2.211 1.00 0.00 C ATOM 1791 C VAL A 432 106.060 -2.945 2.580 1.00 0.00 C ATOM 1792 O VAL A 432 105.928 -2.325 3.616 1.00 0.00 O ATOM 1793 CB VAL A 432 107.722 -4.725 3.172 1.00 0.00 C ATOM 1794 CG1 VAL A 432 106.628 -5.792 3.092 1.00 0.00 C ATOM 1795 CG2 VAL A 432 109.063 -5.346 2.777 1.00 0.00 C ATOM 0 H VAL A 432 108.811 -2.450 3.323 1.00 0.00 H new ATOM 0 HA VAL A 432 107.306 -3.950 1.186 1.00 0.00 H new ATOM 0 HB VAL A 432 107.783 -4.338 4.189 1.00 0.00 H new ATOM 0 HG11 VAL A 432 106.863 -6.606 3.777 1.00 0.00 H new ATOM 0 HG12 VAL A 432 105.670 -5.352 3.367 1.00 0.00 H new ATOM 0 HG13 VAL A 432 106.571 -6.179 2.075 1.00 0.00 H new ATOM 0 HG21 VAL A 432 109.303 -6.159 3.462 1.00 0.00 H new ATOM 0 HG22 VAL A 432 108.999 -5.735 1.761 1.00 0.00 H new ATOM 0 HG23 VAL A 432 109.844 -4.587 2.827 1.00 0.00 H new ATOM 1805 N VAL A 433 105.054 -3.154 1.787 1.00 0.00 N ATOM 1806 CA VAL A 433 103.716 -2.636 2.148 1.00 0.00 C ATOM 1807 C VAL A 433 102.783 -3.812 2.395 1.00 0.00 C ATOM 1808 O VAL A 433 102.811 -4.801 1.692 1.00 0.00 O ATOM 1809 CB VAL A 433 103.254 -1.806 0.949 1.00 0.00 C ATOM 1810 CG1 VAL A 433 101.746 -1.572 1.038 1.00 0.00 C ATOM 1811 CG2 VAL A 433 103.968 -0.451 0.967 1.00 0.00 C ATOM 0 H VAL A 433 105.102 -3.662 0.904 1.00 0.00 H new ATOM 0 HA VAL A 433 103.727 -2.029 3.053 1.00 0.00 H new ATOM 0 HB VAL A 433 103.489 -2.340 0.028 1.00 0.00 H new ATOM 0 HG11 VAL A 433 101.419 -0.980 0.183 1.00 0.00 H new ATOM 0 HG12 VAL A 433 101.228 -2.531 1.035 1.00 0.00 H new ATOM 0 HG13 VAL A 433 101.515 -1.037 1.959 1.00 0.00 H new ATOM 0 HG21 VAL A 433 103.641 0.144 0.114 1.00 0.00 H new ATOM 0 HG22 VAL A 433 103.726 0.075 1.890 1.00 0.00 H new ATOM 0 HG23 VAL A 433 105.045 -0.607 0.910 1.00 0.00 H new ATOM 1821 N VAL A 434 101.974 -3.723 3.402 1.00 0.00 N ATOM 1822 CA VAL A 434 101.056 -4.843 3.714 1.00 0.00 C ATOM 1823 C VAL A 434 99.620 -4.348 3.692 1.00 0.00 C ATOM 1824 O VAL A 434 99.346 -3.198 3.967 1.00 0.00 O ATOM 1825 CB VAL A 434 101.428 -5.317 5.119 1.00 0.00 C ATOM 1826 CG1 VAL A 434 102.660 -6.219 5.053 1.00 0.00 C ATOM 1827 CG2 VAL A 434 101.725 -4.111 6.017 1.00 0.00 C ATOM 0 H VAL A 434 101.907 -2.919 4.027 1.00 0.00 H new ATOM 0 HA VAL A 434 101.142 -5.651 2.988 1.00 0.00 H new ATOM 0 HB VAL A 434 100.591 -5.878 5.535 1.00 0.00 H new ATOM 0 HG11 VAL A 434 102.920 -6.554 6.057 1.00 0.00 H new ATOM 0 HG12 VAL A 434 102.444 -7.085 4.427 1.00 0.00 H new ATOM 0 HG13 VAL A 434 103.496 -5.663 4.628 1.00 0.00 H new ATOM 0 HG21 VAL A 434 101.989 -4.458 7.016 1.00 0.00 H new ATOM 0 HG22 VAL A 434 102.555 -3.542 5.599 1.00 0.00 H new ATOM 0 HG23 VAL A 434 100.842 -3.475 6.075 1.00 0.00 H new ATOM 1837 N GLU A 435 98.706 -5.252 3.556 1.00 0.00 N ATOM 1838 CA GLU A 435 97.281 -4.905 3.727 1.00 0.00 C ATOM 1839 C GLU A 435 96.629 -5.997 4.590 1.00 0.00 C ATOM 1840 O GLU A 435 96.928 -7.167 4.450 1.00 0.00 O ATOM 1841 CB GLU A 435 96.738 -4.873 2.290 1.00 0.00 C ATOM 1842 CG GLU A 435 95.293 -5.375 2.245 1.00 0.00 C ATOM 1843 CD GLU A 435 94.813 -5.428 0.793 1.00 0.00 C ATOM 1844 OE1 GLU A 435 95.605 -5.125 -0.083 1.00 0.00 O ATOM 1845 OE2 GLU A 435 93.661 -5.771 0.583 1.00 0.00 O ATOM 0 H GLU A 435 98.888 -6.230 3.331 1.00 0.00 H new ATOM 0 HA GLU A 435 97.089 -3.957 4.229 1.00 0.00 H new ATOM 0 HB2 GLU A 435 96.787 -3.856 1.900 1.00 0.00 H new ATOM 0 HB3 GLU A 435 97.363 -5.492 1.646 1.00 0.00 H new ATOM 0 HG2 GLU A 435 95.227 -6.365 2.697 1.00 0.00 H new ATOM 0 HG3 GLU A 435 94.650 -4.715 2.827 1.00 0.00 H new ATOM 1852 N GLY A 436 95.935 -5.610 5.621 1.00 0.00 N ATOM 1853 CA GLY A 436 95.500 -6.615 6.629 1.00 0.00 C ATOM 1854 C GLY A 436 96.731 -7.161 7.360 1.00 0.00 C ATOM 1855 O GLY A 436 97.547 -6.413 7.860 1.00 0.00 O ATOM 0 H GLY A 436 95.651 -4.649 5.810 1.00 0.00 H new ATOM 0 HA2 GLY A 436 94.812 -6.159 7.341 1.00 0.00 H new ATOM 0 HA3 GLY A 436 94.962 -7.428 6.141 1.00 0.00 H new ATOM 1859 N SER A 437 96.865 -8.458 7.442 1.00 0.00 N ATOM 1860 CA SER A 437 98.037 -9.043 8.161 1.00 0.00 C ATOM 1861 C SER A 437 99.068 -9.598 7.174 1.00 0.00 C ATOM 1862 O SER A 437 99.956 -10.334 7.551 1.00 0.00 O ATOM 1863 CB SER A 437 97.461 -10.179 9.006 1.00 0.00 C ATOM 1864 OG SER A 437 96.526 -10.915 8.230 1.00 0.00 O ATOM 0 H SER A 437 96.216 -9.137 7.044 1.00 0.00 H new ATOM 0 HA SER A 437 98.550 -8.293 8.763 1.00 0.00 H new ATOM 0 HB2 SER A 437 98.262 -10.834 9.349 1.00 0.00 H new ATOM 0 HB3 SER A 437 96.976 -9.776 9.895 1.00 0.00 H new ATOM 0 HG SER A 437 96.156 -11.645 8.769 1.00 0.00 H new ATOM 1870 N ARG A 438 98.924 -9.328 5.908 1.00 0.00 N ATOM 1871 CA ARG A 438 99.860 -9.939 4.925 1.00 0.00 C ATOM 1872 C ARG A 438 100.575 -8.850 4.135 1.00 0.00 C ATOM 1873 O ARG A 438 100.213 -7.693 4.183 1.00 0.00 O ATOM 1874 CB ARG A 438 98.979 -10.777 3.998 1.00 0.00 C ATOM 1875 CG ARG A 438 98.163 -9.850 3.099 1.00 0.00 C ATOM 1876 CD ARG A 438 97.071 -10.654 2.391 1.00 0.00 C ATOM 1877 NE ARG A 438 96.425 -9.687 1.460 1.00 0.00 N ATOM 1878 CZ ARG A 438 95.596 -10.111 0.543 1.00 0.00 C ATOM 1879 NH1 ARG A 438 95.326 -11.384 0.437 1.00 0.00 N ATOM 1880 NH2 ARG A 438 95.035 -9.257 -0.270 1.00 0.00 N ATOM 0 H ARG A 438 98.208 -8.718 5.514 1.00 0.00 H new ATOM 0 HA ARG A 438 100.628 -10.542 5.410 1.00 0.00 H new ATOM 0 HB2 ARG A 438 99.597 -11.439 3.391 1.00 0.00 H new ATOM 0 HB3 ARG A 438 98.314 -11.411 4.585 1.00 0.00 H new ATOM 0 HG2 ARG A 438 97.715 -9.053 3.692 1.00 0.00 H new ATOM 0 HG3 ARG A 438 98.813 -9.374 2.364 1.00 0.00 H new ATOM 0 HD2 ARG A 438 97.492 -11.502 1.850 1.00 0.00 H new ATOM 0 HD3 ARG A 438 96.352 -11.056 3.104 1.00 0.00 H new ATOM 0 HE ARG A 438 96.630 -8.691 1.538 1.00 0.00 H new ATOM 0 HH11 ARG A 438 95.763 -12.053 1.072 1.00 0.00 H new ATOM 0 HH12 ARG A 438 94.678 -11.710 -0.280 1.00 0.00 H new ATOM 0 HH21 ARG A 438 95.244 -8.262 -0.188 1.00 0.00 H new ATOM 0 HH22 ARG A 438 94.388 -9.585 -0.987 1.00 0.00 H new ATOM 1894 N VAL A 439 101.555 -9.219 3.368 1.00 0.00 N ATOM 1895 CA VAL A 439 102.258 -8.211 2.533 1.00 0.00 C ATOM 1896 C VAL A 439 101.634 -8.168 1.142 1.00 0.00 C ATOM 1897 O VAL A 439 101.406 -9.187 0.521 1.00 0.00 O ATOM 1898 CB VAL A 439 103.701 -8.702 2.444 1.00 0.00 C ATOM 1899 CG1 VAL A 439 104.547 -7.674 1.696 1.00 0.00 C ATOM 1900 CG2 VAL A 439 104.268 -8.902 3.852 1.00 0.00 C ATOM 0 H VAL A 439 101.901 -10.175 3.282 1.00 0.00 H new ATOM 0 HA VAL A 439 102.193 -7.208 2.954 1.00 0.00 H new ATOM 0 HB VAL A 439 103.724 -9.651 1.908 1.00 0.00 H new ATOM 0 HG11 VAL A 439 105.577 -8.026 1.634 1.00 0.00 H new ATOM 0 HG12 VAL A 439 104.149 -7.537 0.691 1.00 0.00 H new ATOM 0 HG13 VAL A 439 104.520 -6.724 2.229 1.00 0.00 H new ATOM 0 HG21 VAL A 439 105.298 -9.252 3.783 1.00 0.00 H new ATOM 0 HG22 VAL A 439 104.242 -7.956 4.392 1.00 0.00 H new ATOM 0 HG23 VAL A 439 103.668 -9.640 4.384 1.00 0.00 H new ATOM 1910 N LEU A 440 101.392 -7.000 0.632 1.00 0.00 N ATOM 1911 CA LEU A 440 100.826 -6.904 -0.742 1.00 0.00 C ATOM 1912 C LEU A 440 101.949 -6.685 -1.749 1.00 0.00 C ATOM 1913 O LEU A 440 101.871 -7.129 -2.877 1.00 0.00 O ATOM 1914 CB LEU A 440 99.817 -5.741 -0.753 1.00 0.00 C ATOM 1915 CG LEU A 440 100.306 -4.522 0.027 1.00 0.00 C ATOM 1916 CD1 LEU A 440 101.453 -3.847 -0.722 1.00 0.00 C ATOM 1917 CD2 LEU A 440 99.153 -3.541 0.138 1.00 0.00 C ATOM 0 H LEU A 440 101.559 -6.110 1.101 1.00 0.00 H new ATOM 0 HA LEU A 440 100.316 -7.825 -1.023 1.00 0.00 H new ATOM 0 HB2 LEU A 440 99.617 -5.450 -1.784 1.00 0.00 H new ATOM 0 HB3 LEU A 440 98.872 -6.082 -0.329 1.00 0.00 H new ATOM 0 HG LEU A 440 100.655 -4.830 1.013 1.00 0.00 H new ATOM 0 HD11 LEU A 440 101.795 -2.979 -0.158 1.00 0.00 H new ATOM 0 HD12 LEU A 440 102.276 -4.552 -0.838 1.00 0.00 H new ATOM 0 HD13 LEU A 440 101.107 -3.528 -1.705 1.00 0.00 H new ATOM 0 HD21 LEU A 440 99.477 -2.660 0.692 1.00 0.00 H new ATOM 0 HD22 LEU A 440 98.831 -3.244 -0.860 1.00 0.00 H new ATOM 0 HD23 LEU A 440 98.322 -4.014 0.662 1.00 0.00 H new ATOM 1929 N GLY A 441 103.081 -6.214 -1.291 1.00 0.00 N ATOM 1930 CA GLY A 441 104.285 -6.234 -2.186 1.00 0.00 C ATOM 1931 C GLY A 441 105.427 -5.395 -1.591 1.00 0.00 C ATOM 1932 O GLY A 441 105.246 -4.681 -0.631 1.00 0.00 O ATOM 0 H GLY A 441 103.226 -5.825 -0.360 1.00 0.00 H new ATOM 0 HA2 GLY A 441 104.620 -7.261 -2.328 1.00 0.00 H new ATOM 0 HA3 GLY A 441 104.018 -5.846 -3.169 1.00 0.00 H new ATOM 1936 N VAL A 442 106.570 -5.383 -2.240 1.00 0.00 N ATOM 1937 CA VAL A 442 107.681 -4.476 -1.802 1.00 0.00 C ATOM 1938 C VAL A 442 107.844 -3.332 -2.801 1.00 0.00 C ATOM 1939 O VAL A 442 107.885 -3.544 -3.996 1.00 0.00 O ATOM 1940 CB VAL A 442 108.967 -5.315 -1.801 1.00 0.00 C ATOM 1941 CG1 VAL A 442 110.136 -4.457 -1.283 1.00 0.00 C ATOM 1942 CG2 VAL A 442 108.794 -6.543 -0.902 1.00 0.00 C ATOM 0 H VAL A 442 106.781 -5.962 -3.053 1.00 0.00 H new ATOM 0 HA VAL A 442 107.469 -4.057 -0.818 1.00 0.00 H new ATOM 0 HB VAL A 442 109.178 -5.648 -2.817 1.00 0.00 H new ATOM 0 HG11 VAL A 442 111.050 -5.051 -1.281 1.00 0.00 H new ATOM 0 HG12 VAL A 442 110.267 -3.591 -1.932 1.00 0.00 H new ATOM 0 HG13 VAL A 442 109.920 -4.121 -0.269 1.00 0.00 H new ATOM 0 HG21 VAL A 442 109.712 -7.131 -0.909 1.00 0.00 H new ATOM 0 HG22 VAL A 442 108.577 -6.221 0.116 1.00 0.00 H new ATOM 0 HG23 VAL A 442 107.970 -7.152 -1.273 1.00 0.00 H new ATOM 1952 N ILE A 443 108.127 -2.164 -2.311 1.00 0.00 N ATOM 1953 CA ILE A 443 108.506 -1.049 -3.213 1.00 0.00 C ATOM 1954 C ILE A 443 110.023 -0.875 -3.180 1.00 0.00 C ATOM 1955 O ILE A 443 110.586 -0.490 -2.181 1.00 0.00 O ATOM 1956 CB ILE A 443 107.818 0.175 -2.615 1.00 0.00 C ATOM 1957 CG1 ILE A 443 106.303 -0.045 -2.604 1.00 0.00 C ATOM 1958 CG2 ILE A 443 108.149 1.411 -3.455 1.00 0.00 C ATOM 1959 CD1 ILE A 443 105.622 1.127 -1.896 1.00 0.00 C ATOM 0 H ILE A 443 108.112 -1.932 -1.318 1.00 0.00 H new ATOM 0 HA ILE A 443 108.215 -1.216 -4.250 1.00 0.00 H new ATOM 0 HB ILE A 443 108.171 0.326 -1.595 1.00 0.00 H new ATOM 0 HG12 ILE A 443 105.930 -0.133 -3.625 1.00 0.00 H new ATOM 0 HG13 ILE A 443 106.064 -0.979 -2.096 1.00 0.00 H new ATOM 0 HG21 ILE A 443 107.657 2.284 -3.027 1.00 0.00 H new ATOM 0 HG22 ILE A 443 109.228 1.569 -3.461 1.00 0.00 H new ATOM 0 HG23 ILE A 443 107.798 1.261 -4.476 1.00 0.00 H new ATOM 0 HD11 ILE A 443 104.543 0.970 -1.888 1.00 0.00 H new ATOM 0 HD12 ILE A 443 105.986 1.194 -0.871 1.00 0.00 H new ATOM 0 HD13 ILE A 443 105.850 2.053 -2.424 1.00 0.00 H new ATOM 1971 N ALA A 444 110.692 -1.182 -4.252 1.00 0.00 N ATOM 1972 CA ALA A 444 112.173 -1.061 -4.253 1.00 0.00 C ATOM 1973 C ALA A 444 112.581 0.322 -4.752 1.00 0.00 C ATOM 1974 O ALA A 444 112.239 0.730 -5.844 1.00 0.00 O ATOM 1975 CB ALA A 444 112.664 -2.142 -5.212 1.00 0.00 C ATOM 0 H ALA A 444 110.280 -1.510 -5.125 1.00 0.00 H new ATOM 0 HA ALA A 444 112.598 -1.183 -3.257 1.00 0.00 H new ATOM 0 HB1 ALA A 444 113.752 -2.114 -5.265 1.00 0.00 H new ATOM 0 HB2 ALA A 444 112.343 -3.120 -4.853 1.00 0.00 H new ATOM 0 HB3 ALA A 444 112.248 -1.965 -6.204 1.00 0.00 H new ATOM 1981 N LEU A 445 113.245 1.071 -3.924 1.00 0.00 N ATOM 1982 CA LEU A 445 113.611 2.461 -4.298 1.00 0.00 C ATOM 1983 C LEU A 445 115.079 2.482 -4.729 1.00 0.00 C ATOM 1984 O LEU A 445 115.890 1.759 -4.194 1.00 0.00 O ATOM 1985 CB LEU A 445 113.419 3.292 -3.020 1.00 0.00 C ATOM 1986 CG LEU A 445 112.157 2.857 -2.249 1.00 0.00 C ATOM 1987 CD1 LEU A 445 112.402 3.056 -0.754 1.00 0.00 C ATOM 1988 CD2 LEU A 445 110.952 3.708 -2.661 1.00 0.00 C ATOM 0 H LEU A 445 113.553 0.778 -2.997 1.00 0.00 H new ATOM 0 HA LEU A 445 113.009 2.851 -5.119 1.00 0.00 H new ATOM 0 HB2 LEU A 445 114.294 3.183 -2.379 1.00 0.00 H new ATOM 0 HB3 LEU A 445 113.343 4.348 -3.279 1.00 0.00 H new ATOM 0 HG LEU A 445 111.949 1.811 -2.475 1.00 0.00 H new ATOM 0 HD11 LEU A 445 111.516 2.752 -0.196 1.00 0.00 H new ATOM 0 HD12 LEU A 445 113.253 2.451 -0.441 1.00 0.00 H new ATOM 0 HD13 LEU A 445 112.612 4.107 -0.556 1.00 0.00 H new ATOM 0 HD21 LEU A 445 110.072 3.385 -2.105 1.00 0.00 H new ATOM 0 HD22 LEU A 445 111.155 4.756 -2.442 1.00 0.00 H new ATOM 0 HD23 LEU A 445 110.771 3.589 -3.729 1.00 0.00 H new ATOM 2000 N LYS A 446 115.436 3.285 -5.687 1.00 0.00 N ATOM 2001 CA LYS A 446 116.861 3.305 -6.123 1.00 0.00 C ATOM 2002 C LYS A 446 117.462 4.700 -5.977 1.00 0.00 C ATOM 2003 O LYS A 446 116.763 5.692 -5.909 1.00 0.00 O ATOM 2004 CB LYS A 446 116.850 2.880 -7.587 1.00 0.00 C ATOM 2005 CG LYS A 446 116.470 1.405 -7.684 1.00 0.00 C ATOM 2006 CD LYS A 446 116.680 0.922 -9.117 1.00 0.00 C ATOM 2007 CE LYS A 446 116.411 -0.580 -9.188 1.00 0.00 C ATOM 2008 NZ LYS A 446 116.005 -0.832 -10.598 1.00 0.00 N ATOM 0 H LYS A 446 114.814 3.922 -6.184 1.00 0.00 H new ATOM 0 HA LYS A 446 117.470 2.640 -5.511 1.00 0.00 H new ATOM 0 HB2 LYS A 446 116.140 3.487 -8.148 1.00 0.00 H new ATOM 0 HB3 LYS A 446 117.831 3.044 -8.032 1.00 0.00 H new ATOM 0 HG2 LYS A 446 117.077 0.815 -6.997 1.00 0.00 H new ATOM 0 HG3 LYS A 446 115.430 1.266 -7.390 1.00 0.00 H new ATOM 0 HD2 LYS A 446 116.013 1.455 -9.794 1.00 0.00 H new ATOM 0 HD3 LYS A 446 117.699 1.136 -9.440 1.00 0.00 H new ATOM 0 HE2 LYS A 446 117.300 -1.153 -8.925 1.00 0.00 H new ATOM 0 HE3 LYS A 446 115.625 -0.874 -8.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 446 115.803 -1.844 -10.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 446 115.152 -0.279 -10.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 446 116.775 -0.550 -11.237 1.00 0.00 H new