USER MOD reduce.3.24.130724 H: found=0, std=0, add=596, rem=0, adj=8 USER MOD reduce.3.24.130724 removed 600 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 94 MET CE :methyl -172:sc= 0 (180deg=-0.0532) USER MOD Set 1.2: A 132 HIS : no HE2:sc= 0.166 K(o=0.17,f=-1.9) USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot -133:sc= 0.349 USER MOD Single : A 146 SER OG : rot -130:sc= -0.431 USER MOD Single : A 157 SER OG : rot 160:sc= 0 USER MOD Single : A 164 MET CE :methyl -136:sc= -0.196 (180deg=-2.18!) USER MOD Single : A 167 GLN : amide:sc= 0.185 K(o=0.19,f=-2.4!) USER MOD Single : A 169 ASN : amide:sc= 0 X(o=0,f=-0.3) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 94 -15.541 0.515 6.854 1.00 2.31 N ATOM 2 CA MET A 94 -14.231 0.401 6.188 1.00 52.30 C ATOM 3 C MET A 94 -13.587 -0.960 6.534 1.00 31.40 C ATOM 4 O MET A 94 -13.358 -1.272 7.706 1.00 23.33 O ATOM 5 CB MET A 94 -13.308 1.597 6.565 1.00 20.23 C ATOM 6 CG MET A 94 -12.924 1.717 8.054 1.00 42.11 C ATOM 7 SD MET A 94 -14.343 1.994 9.137 1.00 42.21 S ATOM 8 CE MET A 94 -14.766 3.695 8.754 1.00 35.21 C ATOM 0 HA MET A 94 -14.373 0.443 5.108 1.00 52.30 H new ATOM 0 HB2 MET A 94 -12.392 1.520 5.980 1.00 20.23 H new ATOM 0 HB3 MET A 94 -13.803 2.520 6.263 1.00 20.23 H new ATOM 0 HG2 MET A 94 -12.411 0.807 8.364 1.00 42.11 H new ATOM 0 HG3 MET A 94 -12.217 2.538 8.175 1.00 42.11 H new ATOM 0 HE1 MET A 94 -15.530 4.045 9.448 1.00 35.21 H new ATOM 0 HE2 MET A 94 -13.878 4.320 8.847 1.00 35.21 H new ATOM 0 HE3 MET A 94 -15.147 3.755 7.734 1.00 35.21 H new ATOM 20 N SER A 95 -13.369 -1.797 5.507 1.00 71.41 N ATOM 21 CA SER A 95 -12.728 -3.115 5.657 1.00 33.32 C ATOM 22 C SER A 95 -11.189 -2.961 5.693 1.00 72.33 C ATOM 23 O SER A 95 -10.611 -2.234 4.867 1.00 21.01 O ATOM 24 CB SER A 95 -13.159 -4.041 4.489 1.00 4.44 C ATOM 25 OG SER A 95 -12.698 -5.373 4.670 1.00 61.02 O ATOM 0 H SER A 95 -13.633 -1.579 4.546 1.00 71.41 H new ATOM 0 HA SER A 95 -13.047 -3.564 6.597 1.00 33.32 H new ATOM 0 HB2 SER A 95 -14.246 -4.041 4.408 1.00 4.44 H new ATOM 0 HB3 SER A 95 -12.770 -3.647 3.550 1.00 4.44 H new ATOM 0 HG SER A 95 -12.991 -5.926 3.916 1.00 61.02 H new ATOM 31 N THR A 96 -10.546 -3.627 6.674 1.00 42.35 N ATOM 32 CA THR A 96 -9.083 -3.686 6.793 1.00 43.25 C ATOM 33 C THR A 96 -8.507 -4.667 5.752 1.00 33.15 C ATOM 34 O THR A 96 -9.109 -5.710 5.470 1.00 71.24 O ATOM 35 CB THR A 96 -8.656 -4.097 8.237 1.00 2.20 C ATOM 36 OG1 THR A 96 -9.225 -3.179 9.180 1.00 24.54 O ATOM 37 CG2 THR A 96 -7.130 -4.107 8.403 1.00 14.22 C ATOM 0 H THR A 96 -11.034 -4.140 7.408 1.00 42.35 H new ATOM 0 HA THR A 96 -8.680 -2.692 6.598 1.00 43.25 H new ATOM 0 HB THR A 96 -9.021 -5.108 8.417 1.00 2.20 H new ATOM 0 HG1 THR A 96 -8.960 -3.436 10.088 1.00 24.54 H new ATOM 0 HG21 THR A 96 -6.877 -4.398 9.422 1.00 14.22 H new ATOM 0 HG22 THR A 96 -6.693 -4.819 7.703 1.00 14.22 H new ATOM 0 HG23 THR A 96 -6.736 -3.111 8.202 1.00 14.22 H new ATOM 45 N ILE A 97 -7.332 -4.321 5.192 1.00 75.24 N ATOM 46 CA ILE A 97 -6.796 -4.972 3.983 1.00 32.21 C ATOM 47 C ILE A 97 -5.410 -5.605 4.243 1.00 22.14 C ATOM 48 O ILE A 97 -4.816 -5.424 5.317 1.00 3.33 O ATOM 49 CB ILE A 97 -6.713 -3.926 2.808 1.00 14.32 C ATOM 50 CG1 ILE A 97 -5.575 -2.884 3.039 1.00 5.43 C ATOM 51 CG2 ILE A 97 -8.069 -3.191 2.615 1.00 34.25 C ATOM 52 CD1 ILE A 97 -5.459 -1.836 1.949 1.00 72.41 C ATOM 0 H ILE A 97 -6.731 -3.586 5.564 1.00 75.24 H new ATOM 0 HA ILE A 97 -7.474 -5.778 3.702 1.00 32.21 H new ATOM 0 HB ILE A 97 -6.483 -4.487 1.902 1.00 14.32 H new ATOM 0 HG12 ILE A 97 -5.745 -2.383 3.992 1.00 5.43 H new ATOM 0 HG13 ILE A 97 -4.625 -3.413 3.121 1.00 5.43 H new ATOM 0 HG21 ILE A 97 -7.982 -2.475 1.798 1.00 34.25 H new ATOM 0 HG22 ILE A 97 -8.847 -3.918 2.380 1.00 34.25 H new ATOM 0 HG23 ILE A 97 -8.331 -2.664 3.532 1.00 34.25 H new ATOM 0 HD11 ILE A 97 -4.645 -1.152 2.187 1.00 72.41 H new ATOM 0 HD12 ILE A 97 -5.256 -2.324 0.996 1.00 72.41 H new ATOM 0 HD13 ILE A 97 -6.393 -1.278 1.880 1.00 72.41 H new ATOM 64 N ALA A 98 -4.913 -6.345 3.237 1.00 34.43 N ATOM 65 CA ALA A 98 -3.564 -6.946 3.233 1.00 31.33 C ATOM 66 C ALA A 98 -2.801 -6.493 1.971 1.00 11.31 C ATOM 67 O ALA A 98 -3.271 -5.617 1.233 1.00 42.52 O ATOM 68 CB ALA A 98 -3.670 -8.480 3.311 1.00 22.41 C ATOM 0 H ALA A 98 -5.444 -6.547 2.390 1.00 34.43 H new ATOM 0 HA ALA A 98 -3.007 -6.608 4.107 1.00 31.33 H new ATOM 0 HB1 ALA A 98 -2.670 -8.914 3.307 1.00 22.41 H new ATOM 0 HB2 ALA A 98 -4.185 -8.763 4.229 1.00 22.41 H new ATOM 0 HB3 ALA A 98 -4.229 -8.850 2.452 1.00 22.41 H new ATOM 74 N LEU A 99 -1.618 -7.080 1.744 1.00 22.02 N ATOM 75 CA LEU A 99 -0.732 -6.732 0.617 1.00 15.55 C ATOM 76 C LEU A 99 -0.303 -8.041 -0.060 1.00 75.33 C ATOM 77 O LEU A 99 -0.181 -9.062 0.621 1.00 72.10 O ATOM 78 CB LEU A 99 0.508 -5.978 1.185 1.00 24.12 C ATOM 79 CG LEU A 99 1.243 -4.981 0.276 1.00 75.32 C ATOM 80 CD1 LEU A 99 0.281 -3.909 -0.244 1.00 4.14 C ATOM 81 CD2 LEU A 99 2.430 -4.344 1.043 1.00 60.40 C ATOM 0 H LEU A 99 -1.243 -7.817 2.341 1.00 22.02 H new ATOM 0 HA LEU A 99 -1.234 -6.093 -0.109 1.00 15.55 H new ATOM 0 HB2 LEU A 99 0.188 -5.439 2.077 1.00 24.12 H new ATOM 0 HB3 LEU A 99 1.231 -6.727 1.508 1.00 24.12 H new ATOM 0 HG LEU A 99 1.637 -5.516 -0.588 1.00 75.32 H new ATOM 0 HD11 LEU A 99 0.823 -3.214 -0.885 1.00 4.14 H new ATOM 0 HD12 LEU A 99 -0.517 -4.383 -0.815 1.00 4.14 H new ATOM 0 HD13 LEU A 99 -0.148 -3.366 0.598 1.00 4.14 H new ATOM 0 HD21 LEU A 99 2.947 -3.638 0.393 1.00 60.40 H new ATOM 0 HD22 LEU A 99 2.056 -3.820 1.922 1.00 60.40 H new ATOM 0 HD23 LEU A 99 3.123 -5.125 1.354 1.00 60.40 H new ATOM 93 N ALA A 100 -0.064 -8.018 -1.375 1.00 65.32 N ATOM 94 CA ALA A 100 0.378 -9.213 -2.113 1.00 63.55 C ATOM 95 C ALA A 100 1.829 -9.570 -1.761 1.00 21.02 C ATOM 96 O ALA A 100 2.139 -10.744 -1.531 1.00 1.00 O ATOM 97 CB ALA A 100 0.231 -9.001 -3.621 1.00 53.10 C ATOM 0 H ALA A 100 -0.169 -7.185 -1.954 1.00 65.32 H new ATOM 0 HA ALA A 100 -0.259 -10.046 -1.817 1.00 63.55 H new ATOM 0 HB1 ALA A 100 0.563 -9.895 -4.148 1.00 53.10 H new ATOM 0 HB2 ALA A 100 -0.814 -8.805 -3.861 1.00 53.10 H new ATOM 0 HB3 ALA A 100 0.839 -8.151 -3.930 1.00 53.10 H new ATOM 103 N LEU A 101 2.687 -8.523 -1.695 1.00 42.44 N ATOM 104 CA LEU A 101 4.147 -8.659 -1.515 1.00 21.53 C ATOM 105 C LEU A 101 4.746 -9.614 -2.571 1.00 71.33 C ATOM 106 O LEU A 101 4.964 -10.804 -2.308 1.00 55.43 O ATOM 107 CB LEU A 101 4.523 -9.089 -0.058 1.00 0.15 C ATOM 108 CG LEU A 101 4.394 -7.998 1.058 1.00 70.15 C ATOM 109 CD1 LEU A 101 4.820 -8.559 2.433 1.00 75.13 C ATOM 110 CD2 LEU A 101 5.210 -6.732 0.705 1.00 52.42 C ATOM 0 H LEU A 101 2.379 -7.553 -1.766 1.00 42.44 H new ATOM 0 HA LEU A 101 4.590 -7.675 -1.669 1.00 21.53 H new ATOM 0 HB2 LEU A 101 3.893 -9.934 0.219 1.00 0.15 H new ATOM 0 HB3 LEU A 101 5.552 -9.447 -0.065 1.00 0.15 H new ATOM 0 HG LEU A 101 3.344 -7.712 1.118 1.00 70.15 H new ATOM 0 HD11 LEU A 101 4.721 -7.781 3.190 1.00 75.13 H new ATOM 0 HD12 LEU A 101 4.182 -9.403 2.695 1.00 75.13 H new ATOM 0 HD13 LEU A 101 5.858 -8.889 2.386 1.00 75.13 H new ATOM 0 HD21 LEU A 101 5.099 -5.994 1.500 1.00 52.42 H new ATOM 0 HD22 LEU A 101 6.262 -6.995 0.599 1.00 52.42 H new ATOM 0 HD23 LEU A 101 4.844 -6.313 -0.232 1.00 52.42 H new ATOM 122 N LEU A 102 4.948 -9.086 -3.779 1.00 64.42 N ATOM 123 CA LEU A 102 5.534 -9.827 -4.906 1.00 32.34 C ATOM 124 C LEU A 102 7.071 -9.716 -4.812 1.00 15.24 C ATOM 125 O LEU A 102 7.584 -8.586 -4.806 1.00 1.22 O ATOM 126 CB LEU A 102 5.024 -9.230 -6.248 1.00 63.04 C ATOM 127 CG LEU A 102 3.479 -9.042 -6.373 1.00 12.45 C ATOM 128 CD1 LEU A 102 3.113 -8.297 -7.671 1.00 1.21 C ATOM 129 CD2 LEU A 102 2.737 -10.394 -6.258 1.00 74.01 C ATOM 0 H LEU A 102 4.708 -8.122 -4.009 1.00 64.42 H new ATOM 0 HA LEU A 102 5.240 -10.876 -4.867 1.00 32.34 H new ATOM 0 HB2 LEU A 102 5.501 -8.261 -6.395 1.00 63.04 H new ATOM 0 HB3 LEU A 102 5.358 -9.876 -7.060 1.00 63.04 H new ATOM 0 HG LEU A 102 3.149 -8.423 -5.539 1.00 12.45 H new ATOM 0 HD11 LEU A 102 2.031 -8.181 -7.731 1.00 1.21 H new ATOM 0 HD12 LEU A 102 3.584 -7.314 -7.672 1.00 1.21 H new ATOM 0 HD13 LEU A 102 3.465 -8.868 -8.530 1.00 1.21 H new ATOM 0 HD21 LEU A 102 1.663 -10.229 -6.349 1.00 74.01 H new ATOM 0 HD22 LEU A 102 3.070 -11.061 -7.053 1.00 74.01 H new ATOM 0 HD23 LEU A 102 2.954 -10.847 -5.290 1.00 74.01 H new ATOM 141 N PRO A 103 7.829 -10.863 -4.713 1.00 73.52 N ATOM 142 CA PRO A 103 9.304 -10.833 -4.557 1.00 41.42 C ATOM 143 C PRO A 103 10.022 -10.270 -5.811 1.00 73.24 C ATOM 144 O PRO A 103 10.349 -11.023 -6.741 1.00 52.30 O ATOM 145 CB PRO A 103 9.685 -12.322 -4.283 1.00 73.12 C ATOM 146 CG PRO A 103 8.385 -13.019 -3.970 1.00 12.04 C ATOM 147 CD PRO A 103 7.322 -12.263 -4.740 1.00 24.22 C ATOM 0 HA PRO A 103 9.617 -10.167 -3.753 1.00 41.42 H new ATOM 0 HB2 PRO A 103 10.171 -12.769 -5.150 1.00 73.12 H new ATOM 0 HB3 PRO A 103 10.384 -12.402 -3.450 1.00 73.12 H new ATOM 0 HG2 PRO A 103 8.419 -14.066 -4.273 1.00 12.04 H new ATOM 0 HG3 PRO A 103 8.180 -13.003 -2.900 1.00 12.04 H new ATOM 0 HD2 PRO A 103 7.218 -12.636 -5.759 1.00 24.22 H new ATOM 0 HD3 PRO A 103 6.343 -12.348 -4.268 1.00 24.22 H new ATOM 274 N ARG A 117 16.252 -1.198 -2.695 1.00 30.35 N ATOM 275 CA ARG A 117 15.517 -2.304 -3.340 1.00 31.01 C ATOM 276 C ARG A 117 13.998 -2.008 -3.406 1.00 64.14 C ATOM 277 O ARG A 117 13.353 -1.764 -2.376 1.00 14.10 O ATOM 278 CB ARG A 117 15.800 -3.639 -2.588 1.00 40.34 C ATOM 279 CG ARG A 117 14.794 -4.783 -2.860 1.00 50.23 C ATOM 280 CD ARG A 117 15.188 -6.102 -2.181 1.00 45.03 C ATOM 281 NE ARG A 117 15.570 -5.949 -0.760 1.00 24.12 N ATOM 282 CZ ARG A 117 15.773 -6.969 0.095 1.00 31.14 C ATOM 283 NH1 ARG A 117 15.613 -8.233 -0.301 1.00 54.32 N ATOM 284 NH2 ARG A 117 16.128 -6.721 1.347 1.00 74.52 N ATOM 0 HA ARG A 117 15.870 -2.402 -4.367 1.00 31.01 H new ATOM 0 HB2 ARG A 117 16.798 -3.984 -2.859 1.00 40.34 H new ATOM 0 HB3 ARG A 117 15.813 -3.437 -1.517 1.00 40.34 H new ATOM 0 HG2 ARG A 117 13.806 -4.482 -2.511 1.00 50.23 H new ATOM 0 HG3 ARG A 117 14.716 -4.943 -3.935 1.00 50.23 H new ATOM 0 HD2 ARG A 117 14.353 -6.800 -2.250 1.00 45.03 H new ATOM 0 HD3 ARG A 117 16.021 -6.546 -2.726 1.00 45.03 H new ATOM 0 HE ARG A 117 15.688 -5.001 -0.402 1.00 24.12 H new ATOM 0 HH11 ARG A 117 15.334 -8.435 -1.261 1.00 54.32 H new ATOM 0 HH12 ARG A 117 15.770 -8.997 0.356 1.00 54.32 H new ATOM 0 HH21 ARG A 117 16.247 -5.758 1.662 1.00 74.52 H new ATOM 0 HH22 ARG A 117 16.282 -7.493 1.996 1.00 74.52 H new ATOM 298 N ASP A 118 13.450 -2.055 -4.632 1.00 45.12 N ATOM 299 CA ASP A 118 12.018 -1.828 -4.895 1.00 73.33 C ATOM 300 C ASP A 118 11.261 -3.159 -4.855 1.00 44.51 C ATOM 301 O ASP A 118 11.450 -4.017 -5.725 1.00 55.23 O ATOM 302 CB ASP A 118 11.788 -1.155 -6.272 1.00 73.13 C ATOM 303 CG ASP A 118 12.414 0.241 -6.366 1.00 20.45 C ATOM 304 OD1 ASP A 118 11.783 1.219 -5.916 1.00 12.45 O ATOM 305 OD2 ASP A 118 13.535 0.368 -6.910 1.00 60.04 O ATOM 0 H ASP A 118 13.991 -2.253 -5.474 1.00 45.12 H new ATOM 0 HA ASP A 118 11.644 -1.160 -4.119 1.00 73.33 H new ATOM 0 HB2 ASP A 118 12.206 -1.788 -7.055 1.00 73.13 H new ATOM 0 HB3 ASP A 118 10.717 -1.081 -6.460 1.00 73.13 H new ATOM 310 N LEU A 119 10.426 -3.326 -3.838 1.00 51.04 N ATOM 311 CA LEU A 119 9.530 -4.477 -3.716 1.00 52.25 C ATOM 312 C LEU A 119 8.171 -4.049 -4.297 1.00 54.42 C ATOM 313 O LEU A 119 7.614 -3.017 -3.894 1.00 21.31 O ATOM 314 CB LEU A 119 9.439 -4.903 -2.214 1.00 5.55 C ATOM 315 CG LEU A 119 8.968 -6.370 -1.880 1.00 52.40 C ATOM 316 CD1 LEU A 119 9.237 -6.699 -0.393 1.00 22.10 C ATOM 317 CD2 LEU A 119 7.480 -6.613 -2.227 1.00 61.01 C ATOM 0 H LEU A 119 10.348 -2.663 -3.066 1.00 51.04 H new ATOM 0 HA LEU A 119 9.892 -5.347 -4.264 1.00 52.25 H new ATOM 0 HB2 LEU A 119 10.423 -4.760 -1.768 1.00 5.55 H new ATOM 0 HB3 LEU A 119 8.759 -4.214 -1.714 1.00 5.55 H new ATOM 0 HG LEU A 119 9.553 -7.041 -2.509 1.00 52.40 H new ATOM 0 HD11 LEU A 119 8.906 -7.715 -0.180 1.00 22.10 H new ATOM 0 HD12 LEU A 119 10.304 -6.615 -0.189 1.00 22.10 H new ATOM 0 HD13 LEU A 119 8.690 -5.999 0.239 1.00 22.10 H new ATOM 0 HD21 LEU A 119 7.211 -7.639 -1.976 1.00 61.01 H new ATOM 0 HD22 LEU A 119 6.856 -5.925 -1.657 1.00 61.01 H new ATOM 0 HD23 LEU A 119 7.323 -6.447 -3.293 1.00 61.01 H new ATOM 329 N ARG A 120 7.652 -4.847 -5.235 1.00 63.44 N ATOM 330 CA ARG A 120 6.379 -4.575 -5.911 1.00 62.14 C ATOM 331 C ARG A 120 5.264 -5.240 -5.097 1.00 55.42 C ATOM 332 O ARG A 120 5.333 -6.429 -4.820 1.00 43.13 O ATOM 333 CB ARG A 120 6.428 -5.140 -7.363 1.00 2.42 C ATOM 334 CG ARG A 120 5.114 -5.008 -8.174 1.00 45.10 C ATOM 335 CD ARG A 120 4.699 -3.551 -8.466 1.00 2.44 C ATOM 336 NE ARG A 120 3.378 -3.505 -9.119 1.00 31.05 N ATOM 337 CZ ARG A 120 2.961 -2.590 -10.011 1.00 50.52 C ATOM 338 NH1 ARG A 120 3.752 -1.594 -10.400 1.00 53.22 N ATOM 339 NH2 ARG A 120 1.738 -2.689 -10.520 1.00 64.43 N ATOM 0 H ARG A 120 8.106 -5.705 -5.549 1.00 63.44 H new ATOM 0 HA ARG A 120 6.192 -3.503 -5.977 1.00 62.14 H new ATOM 0 HB2 ARG A 120 7.223 -4.629 -7.906 1.00 2.42 H new ATOM 0 HB3 ARG A 120 6.701 -6.194 -7.315 1.00 2.42 H new ATOM 0 HG2 ARG A 120 5.228 -5.539 -9.119 1.00 45.10 H new ATOM 0 HG3 ARG A 120 4.310 -5.501 -7.627 1.00 45.10 H new ATOM 0 HD2 ARG A 120 4.670 -2.983 -7.536 1.00 2.44 H new ATOM 0 HD3 ARG A 120 5.443 -3.077 -9.106 1.00 2.44 H new ATOM 0 HE ARG A 120 2.716 -4.239 -8.869 1.00 31.05 H new ATOM 0 HH11 ARG A 120 4.695 -1.514 -10.020 1.00 53.22 H new ATOM 0 HH12 ARG A 120 3.415 -0.910 -11.078 1.00 53.22 H new ATOM 0 HH21 ARG A 120 1.127 -3.453 -10.233 1.00 64.43 H new ATOM 0 HH22 ARG A 120 1.410 -2.001 -11.198 1.00 64.43 H new ATOM 353 N ALA A 121 4.264 -4.458 -4.679 1.00 13.23 N ATOM 354 CA ALA A 121 3.195 -4.928 -3.780 1.00 73.30 C ATOM 355 C ALA A 121 1.874 -4.232 -4.123 1.00 51.03 C ATOM 356 O ALA A 121 1.868 -3.068 -4.514 1.00 32.14 O ATOM 357 CB ALA A 121 3.614 -4.662 -2.334 1.00 54.03 C ATOM 0 H ALA A 121 4.169 -3.480 -4.952 1.00 13.23 H new ATOM 0 HA ALA A 121 3.040 -5.999 -3.907 1.00 73.30 H new ATOM 0 HB1 ALA A 121 2.830 -5.006 -1.659 1.00 54.03 H new ATOM 0 HB2 ALA A 121 4.539 -5.197 -2.119 1.00 54.03 H new ATOM 0 HB3 ALA A 121 3.772 -3.593 -2.192 1.00 54.03 H new ATOM 363 N GLU A 122 0.750 -4.953 -3.988 1.00 75.51 N ATOM 364 CA GLU A 122 -0.585 -4.420 -4.330 1.00 51.23 C ATOM 365 C GLU A 122 -1.549 -4.632 -3.167 1.00 62.01 C ATOM 366 O GLU A 122 -1.599 -5.730 -2.591 1.00 34.41 O ATOM 367 CB GLU A 122 -1.135 -5.045 -5.644 1.00 75.40 C ATOM 368 CG GLU A 122 -1.199 -6.581 -5.692 1.00 1.25 C ATOM 369 CD GLU A 122 -1.861 -7.113 -6.973 1.00 44.23 C ATOM 370 OE1 GLU A 122 -3.085 -7.349 -6.975 1.00 73.00 O ATOM 371 OE2 GLU A 122 -1.168 -7.244 -8.004 1.00 42.40 O ATOM 0 H GLU A 122 0.736 -5.913 -3.643 1.00 75.51 H new ATOM 0 HA GLU A 122 -0.488 -3.349 -4.507 1.00 51.23 H new ATOM 0 HB2 GLU A 122 -2.138 -4.655 -5.815 1.00 75.40 H new ATOM 0 HB3 GLU A 122 -0.515 -4.702 -6.472 1.00 75.40 H new ATOM 0 HG2 GLU A 122 -0.189 -6.984 -5.617 1.00 1.25 H new ATOM 0 HG3 GLU A 122 -1.752 -6.944 -4.826 1.00 1.25 H new ATOM 378 N LEU A 123 -2.273 -3.562 -2.784 1.00 51.34 N ATOM 379 CA LEU A 123 -3.273 -3.627 -1.715 1.00 34.14 C ATOM 380 C LEU A 123 -4.682 -3.548 -2.333 1.00 74.33 C ATOM 381 O LEU A 123 -4.983 -2.603 -3.060 1.00 25.34 O ATOM 382 CB LEU A 123 -3.004 -2.559 -0.588 1.00 72.13 C ATOM 383 CG LEU A 123 -2.857 -1.030 -0.963 1.00 45.12 C ATOM 384 CD1 LEU A 123 -4.222 -0.325 -1.145 1.00 63.13 C ATOM 385 CD2 LEU A 123 -2.011 -0.278 0.091 1.00 33.51 C ATOM 0 H LEU A 123 -2.178 -2.639 -3.207 1.00 51.34 H new ATOM 0 HA LEU A 123 -3.197 -4.585 -1.200 1.00 34.14 H new ATOM 0 HB2 LEU A 123 -3.817 -2.638 0.134 1.00 72.13 H new ATOM 0 HB3 LEU A 123 -2.090 -2.855 -0.073 1.00 72.13 H new ATOM 0 HG LEU A 123 -2.343 -1.000 -1.924 1.00 45.12 H new ATOM 0 HD11 LEU A 123 -4.059 0.722 -1.401 1.00 63.13 H new ATOM 0 HD12 LEU A 123 -4.779 -0.812 -1.945 1.00 63.13 H new ATOM 0 HD13 LEU A 123 -4.790 -0.387 -0.217 1.00 63.13 H new ATOM 0 HD21 LEU A 123 -1.926 0.771 -0.192 1.00 33.51 H new ATOM 0 HD22 LEU A 123 -2.493 -0.353 1.066 1.00 33.51 H new ATOM 0 HD23 LEU A 123 -1.017 -0.721 0.143 1.00 33.51 H new ATOM 397 N PRO A 124 -5.536 -4.593 -2.133 1.00 11.23 N ATOM 398 CA PRO A 124 -6.962 -4.525 -2.480 1.00 45.53 C ATOM 399 C PRO A 124 -7.695 -3.652 -1.454 1.00 15.21 C ATOM 400 O PRO A 124 -7.815 -4.031 -0.296 1.00 25.21 O ATOM 401 CB PRO A 124 -7.405 -6.011 -2.439 1.00 14.12 C ATOM 402 CG PRO A 124 -6.473 -6.658 -1.448 1.00 1.14 C ATOM 403 CD PRO A 124 -5.162 -5.914 -1.561 1.00 44.33 C ATOM 0 HA PRO A 124 -7.177 -4.073 -3.448 1.00 45.53 H new ATOM 0 HB2 PRO A 124 -8.445 -6.106 -2.126 1.00 14.12 H new ATOM 0 HB3 PRO A 124 -7.324 -6.476 -3.421 1.00 14.12 H new ATOM 0 HG2 PRO A 124 -6.873 -6.592 -0.436 1.00 1.14 H new ATOM 0 HG3 PRO A 124 -6.341 -7.717 -1.670 1.00 1.14 H new ATOM 0 HD2 PRO A 124 -4.682 -5.805 -0.589 1.00 44.33 H new ATOM 0 HD3 PRO A 124 -4.459 -6.442 -2.206 1.00 44.33 H new ATOM 411 N LEU A 125 -8.208 -2.505 -1.893 1.00 62.02 N ATOM 412 CA LEU A 125 -8.712 -1.461 -0.999 1.00 51.21 C ATOM 413 C LEU A 125 -10.240 -1.508 -0.977 1.00 74.20 C ATOM 414 O LEU A 125 -10.875 -1.964 -1.944 1.00 63.13 O ATOM 415 CB LEU A 125 -8.217 -0.074 -1.497 1.00 41.32 C ATOM 416 CG LEU A 125 -8.544 1.156 -0.584 1.00 62.33 C ATOM 417 CD1 LEU A 125 -7.822 1.045 0.772 1.00 52.03 C ATOM 418 CD2 LEU A 125 -8.227 2.484 -1.297 1.00 25.12 C ATOM 0 H LEU A 125 -8.287 -2.271 -2.883 1.00 62.02 H new ATOM 0 HA LEU A 125 -8.340 -1.625 0.013 1.00 51.21 H new ATOM 0 HB2 LEU A 125 -7.136 -0.124 -1.627 1.00 41.32 H new ATOM 0 HB3 LEU A 125 -8.648 0.108 -2.482 1.00 41.32 H new ATOM 0 HG LEU A 125 -9.615 1.150 -0.383 1.00 62.33 H new ATOM 0 HD11 LEU A 125 -8.066 1.912 1.386 1.00 52.03 H new ATOM 0 HD12 LEU A 125 -8.143 0.137 1.282 1.00 52.03 H new ATOM 0 HD13 LEU A 125 -6.745 1.008 0.609 1.00 52.03 H new ATOM 0 HD21 LEU A 125 -8.465 3.318 -0.636 1.00 25.12 H new ATOM 0 HD22 LEU A 125 -7.168 2.515 -1.554 1.00 25.12 H new ATOM 0 HD23 LEU A 125 -8.823 2.560 -2.206 1.00 25.12 H new ATOM 430 N THR A 126 -10.822 -1.031 0.131 1.00 14.40 N ATOM 431 CA THR A 126 -12.268 -0.987 0.308 1.00 63.30 C ATOM 432 C THR A 126 -12.776 0.389 -0.201 1.00 74.45 C ATOM 433 O THR A 126 -12.053 1.399 -0.095 1.00 1.14 O ATOM 434 CB THR A 126 -12.652 -1.272 1.815 1.00 15.44 C ATOM 435 OG1 THR A 126 -13.986 -1.789 1.897 1.00 14.43 O ATOM 436 CG2 THR A 126 -12.548 -0.026 2.705 1.00 74.34 C ATOM 0 H THR A 126 -10.298 -0.666 0.926 1.00 14.40 H new ATOM 0 HA THR A 126 -12.756 -1.768 -0.275 1.00 63.30 H new ATOM 0 HB THR A 126 -11.933 -2.004 2.182 1.00 15.44 H new ATOM 0 HG1 THR A 126 -14.478 -1.314 2.599 1.00 14.43 H new ATOM 0 HG21 THR A 126 -12.824 -0.285 3.727 1.00 74.34 H new ATOM 0 HG22 THR A 126 -11.524 0.348 2.689 1.00 74.34 H new ATOM 0 HG23 THR A 126 -13.222 0.745 2.332 1.00 74.34 H new ATOM 444 N LEU A 127 -14.010 0.422 -0.744 1.00 53.12 N ATOM 445 CA LEU A 127 -14.571 1.626 -1.414 1.00 30.24 C ATOM 446 C LEU A 127 -14.750 2.802 -0.429 1.00 65.44 C ATOM 447 O LEU A 127 -14.672 3.972 -0.827 1.00 1.33 O ATOM 448 CB LEU A 127 -15.926 1.286 -2.096 1.00 2.14 C ATOM 449 CG LEU A 127 -15.877 0.164 -3.186 1.00 1.33 C ATOM 450 CD1 LEU A 127 -17.284 -0.119 -3.760 1.00 12.41 C ATOM 451 CD2 LEU A 127 -14.867 0.510 -4.307 1.00 4.13 C ATOM 0 H LEU A 127 -14.646 -0.375 -0.734 1.00 53.12 H new ATOM 0 HA LEU A 127 -13.856 1.938 -2.175 1.00 30.24 H new ATOM 0 HB2 LEU A 127 -16.635 0.986 -1.324 1.00 2.14 H new ATOM 0 HB3 LEU A 127 -16.319 2.194 -2.554 1.00 2.14 H new ATOM 0 HG LEU A 127 -15.528 -0.750 -2.705 1.00 1.33 H new ATOM 0 HD11 LEU A 127 -17.218 -0.903 -4.515 1.00 12.41 H new ATOM 0 HD12 LEU A 127 -17.946 -0.443 -2.957 1.00 12.41 H new ATOM 0 HD13 LEU A 127 -17.681 0.789 -4.214 1.00 12.41 H new ATOM 0 HD21 LEU A 127 -14.857 -0.290 -5.048 1.00 4.13 H new ATOM 0 HD22 LEU A 127 -15.160 1.444 -4.785 1.00 4.13 H new ATOM 0 HD23 LEU A 127 -13.871 0.619 -3.878 1.00 4.13 H new ATOM 463 N GLU A 128 -14.948 2.460 0.855 1.00 14.01 N ATOM 464 CA GLU A 128 -15.149 3.433 1.939 1.00 22.44 C ATOM 465 C GLU A 128 -13.861 4.234 2.172 1.00 0.33 C ATOM 466 O GLU A 128 -13.901 5.443 2.354 1.00 74.51 O ATOM 467 CB GLU A 128 -15.566 2.731 3.271 1.00 12.22 C ATOM 468 CG GLU A 128 -16.788 1.775 3.179 1.00 23.03 C ATOM 469 CD GLU A 128 -16.439 0.351 2.706 1.00 11.35 C ATOM 470 OE1 GLU A 128 -16.487 0.076 1.485 1.00 41.32 O ATOM 471 OE2 GLU A 128 -16.089 -0.496 3.560 1.00 13.15 O ATOM 0 H GLU A 128 -14.973 1.491 1.171 1.00 14.01 H new ATOM 0 HA GLU A 128 -15.954 4.102 1.636 1.00 22.44 H new ATOM 0 HB2 GLU A 128 -14.713 2.164 3.643 1.00 12.22 H new ATOM 0 HB3 GLU A 128 -15.785 3.500 4.012 1.00 12.22 H new ATOM 0 HG2 GLU A 128 -17.263 1.715 4.158 1.00 23.03 H new ATOM 0 HG3 GLU A 128 -17.521 2.204 2.495 1.00 23.03 H new ATOM 478 N GLU A 129 -12.720 3.526 2.140 1.00 24.15 N ATOM 479 CA GLU A 129 -11.390 4.121 2.361 1.00 24.15 C ATOM 480 C GLU A 129 -10.928 4.921 1.141 1.00 52.21 C ATOM 481 O GLU A 129 -10.258 5.941 1.293 1.00 34.22 O ATOM 482 CB GLU A 129 -10.366 3.025 2.742 1.00 73.21 C ATOM 483 CG GLU A 129 -10.520 2.521 4.183 1.00 51.52 C ATOM 484 CD GLU A 129 -10.325 3.629 5.237 1.00 14.12 C ATOM 485 OE1 GLU A 129 -9.162 3.898 5.609 1.00 54.22 O ATOM 486 OE2 GLU A 129 -11.332 4.218 5.702 1.00 61.22 O ATOM 0 H GLU A 129 -12.693 2.522 1.960 1.00 24.15 H new ATOM 0 HA GLU A 129 -11.463 4.821 3.194 1.00 24.15 H new ATOM 0 HB2 GLU A 129 -10.474 2.184 2.057 1.00 73.21 H new ATOM 0 HB3 GLU A 129 -9.358 3.418 2.608 1.00 73.21 H new ATOM 0 HG2 GLU A 129 -11.511 2.083 4.304 1.00 51.52 H new ATOM 0 HG3 GLU A 129 -9.796 1.726 4.363 1.00 51.52 H new ATOM 493 N ALA A 130 -11.293 4.444 -0.058 1.00 62.13 N ATOM 494 CA ALA A 130 -11.094 5.183 -1.317 1.00 31.15 C ATOM 495 C ALA A 130 -11.839 6.532 -1.284 1.00 43.30 C ATOM 496 O ALA A 130 -11.367 7.538 -1.825 1.00 34.12 O ATOM 497 CB ALA A 130 -11.574 4.330 -2.495 1.00 12.12 C ATOM 0 H ALA A 130 -11.735 3.534 -0.184 1.00 62.13 H new ATOM 0 HA ALA A 130 -10.031 5.392 -1.439 1.00 31.15 H new ATOM 0 HB1 ALA A 130 -11.426 4.878 -3.425 1.00 12.12 H new ATOM 0 HB2 ALA A 130 -11.005 3.401 -2.527 1.00 12.12 H new ATOM 0 HB3 ALA A 130 -12.633 4.103 -2.372 1.00 12.12 H new ATOM 503 N PHE A 131 -13.002 6.516 -0.614 1.00 23.30 N ATOM 504 CA PHE A 131 -13.862 7.686 -0.422 1.00 74.41 C ATOM 505 C PHE A 131 -13.293 8.636 0.666 1.00 2.05 C ATOM 506 O PHE A 131 -13.217 9.848 0.441 1.00 61.32 O ATOM 507 CB PHE A 131 -15.293 7.182 -0.077 1.00 4.25 C ATOM 508 CG PHE A 131 -16.353 8.261 0.146 1.00 73.51 C ATOM 509 CD1 PHE A 131 -17.052 8.802 -0.934 1.00 73.31 C ATOM 510 CD2 PHE A 131 -16.684 8.702 1.433 1.00 14.32 C ATOM 511 CE1 PHE A 131 -18.036 9.753 -0.736 1.00 65.24 C ATOM 512 CE2 PHE A 131 -17.666 9.653 1.624 1.00 71.34 C ATOM 513 CZ PHE A 131 -18.340 10.178 0.541 1.00 35.22 C ATOM 0 H PHE A 131 -13.375 5.670 -0.183 1.00 23.30 H new ATOM 0 HA PHE A 131 -13.901 8.277 -1.337 1.00 74.41 H new ATOM 0 HB2 PHE A 131 -15.631 6.531 -0.884 1.00 4.25 H new ATOM 0 HB3 PHE A 131 -15.233 6.570 0.823 1.00 4.25 H new ATOM 0 HD1 PHE A 131 -16.822 8.474 -1.937 1.00 73.31 H new ATOM 0 HD2 PHE A 131 -16.164 8.293 2.287 1.00 14.32 H new ATOM 0 HE1 PHE A 131 -18.567 10.164 -1.582 1.00 65.24 H new ATOM 0 HE2 PHE A 131 -17.907 9.986 2.623 1.00 71.34 H new ATOM 0 HZ PHE A 131 -19.107 10.923 0.693 1.00 35.22 H new ATOM 523 N HIS A 132 -12.877 8.079 1.831 1.00 61.23 N ATOM 524 CA HIS A 132 -12.440 8.900 2.992 1.00 24.44 C ATOM 525 C HIS A 132 -11.054 9.529 2.748 1.00 54.52 C ATOM 526 O HIS A 132 -10.864 10.739 2.937 1.00 72.34 O ATOM 527 CB HIS A 132 -12.359 8.082 4.314 1.00 74.25 C ATOM 528 CG HIS A 132 -13.633 7.422 4.772 1.00 43.15 C ATOM 529 ND1 HIS A 132 -13.695 6.086 5.106 1.00 43.22 N ATOM 530 CD2 HIS A 132 -14.877 7.915 4.987 1.00 42.21 C ATOM 531 CE1 HIS A 132 -14.917 5.785 5.483 1.00 11.24 C ATOM 532 NE2 HIS A 132 -15.656 6.874 5.424 1.00 10.34 N ATOM 0 H HIS A 132 -12.834 7.073 1.993 1.00 61.23 H new ATOM 0 HA HIS A 132 -13.200 9.674 3.096 1.00 24.44 H new ATOM 0 HB2 HIS A 132 -11.599 7.310 4.192 1.00 74.25 H new ATOM 0 HB3 HIS A 132 -12.014 8.746 5.106 1.00 74.25 H new ATOM 0 HD1 HIS A 132 -12.913 5.432 5.067 1.00 43.22 H new ATOM 0 HD2 HIS A 132 -15.195 8.937 4.841 1.00 42.21 H new ATOM 0 HE1 HIS A 132 -15.259 4.808 5.790 1.00 11.24 H new ATOM 541 N GLY A 133 -10.100 8.679 2.329 1.00 40.50 N ATOM 542 CA GLY A 133 -8.703 9.067 2.188 1.00 15.32 C ATOM 543 C GLY A 133 -8.028 9.293 3.537 1.00 52.51 C ATOM 544 O GLY A 133 -7.667 10.427 3.876 1.00 22.34 O ATOM 0 H GLY A 133 -10.285 7.707 2.081 1.00 40.50 H new ATOM 0 HA2 GLY A 133 -8.166 8.292 1.640 1.00 15.32 H new ATOM 0 HA3 GLY A 133 -8.639 9.979 1.595 1.00 15.32 H new ATOM 548 N GLY A 134 -7.884 8.212 4.314 1.00 54.53 N ATOM 549 CA GLY A 134 -7.288 8.281 5.651 1.00 32.34 C ATOM 550 C GLY A 134 -6.273 7.175 5.892 1.00 45.41 C ATOM 551 O GLY A 134 -5.728 6.609 4.939 1.00 12.52 O ATOM 0 H GLY A 134 -8.175 7.275 4.036 1.00 54.53 H new ATOM 0 HA2 GLY A 134 -6.804 9.249 5.780 1.00 32.34 H new ATOM 0 HA3 GLY A 134 -8.076 8.216 6.401 1.00 32.34 H new ATOM 555 N GLU A 135 -6.015 6.887 7.178 1.00 54.15 N ATOM 556 CA GLU A 135 -5.064 5.852 7.604 1.00 4.40 C ATOM 557 C GLU A 135 -5.697 4.466 7.383 1.00 35.14 C ATOM 558 O GLU A 135 -6.700 4.134 8.028 1.00 61.44 O ATOM 559 CB GLU A 135 -4.707 6.033 9.118 1.00 34.34 C ATOM 560 CG GLU A 135 -3.871 7.296 9.464 1.00 23.01 C ATOM 561 CD GLU A 135 -4.593 8.634 9.198 1.00 62.14 C ATOM 562 OE1 GLU A 135 -4.049 9.495 8.481 1.00 62.21 O ATOM 563 OE2 GLU A 135 -5.728 8.824 9.696 1.00 1.15 O ATOM 0 H GLU A 135 -6.465 7.370 7.956 1.00 54.15 H new ATOM 0 HA GLU A 135 -4.150 5.940 7.017 1.00 4.40 H new ATOM 0 HB2 GLU A 135 -5.634 6.065 9.690 1.00 34.34 H new ATOM 0 HB3 GLU A 135 -4.157 5.153 9.451 1.00 34.34 H new ATOM 0 HG2 GLU A 135 -3.589 7.253 10.516 1.00 23.01 H new ATOM 0 HG3 GLU A 135 -2.947 7.275 8.885 1.00 23.01 H new ATOM 570 N ARG A 136 -5.116 3.665 6.478 1.00 45.51 N ATOM 571 CA ARG A 136 -5.601 2.309 6.196 1.00 62.30 C ATOM 572 C ARG A 136 -4.549 1.285 6.625 1.00 3.40 C ATOM 573 O ARG A 136 -3.429 1.271 6.118 1.00 0.22 O ATOM 574 CB ARG A 136 -5.988 2.160 4.692 1.00 41.11 C ATOM 575 CG ARG A 136 -6.451 0.745 4.233 1.00 13.33 C ATOM 576 CD ARG A 136 -7.399 -0.006 5.217 1.00 21.51 C ATOM 577 NE ARG A 136 -8.301 0.886 5.968 1.00 33.31 N ATOM 578 CZ ARG A 136 -8.863 0.608 7.158 1.00 3.13 C ATOM 579 NH1 ARG A 136 -8.645 -0.553 7.764 1.00 51.41 N ATOM 580 NH2 ARG A 136 -9.599 1.529 7.760 1.00 25.01 N ATOM 0 H ARG A 136 -4.303 3.937 5.926 1.00 45.51 H new ATOM 0 HA ARG A 136 -6.506 2.122 6.774 1.00 62.30 H new ATOM 0 HB2 ARG A 136 -6.787 2.869 4.473 1.00 41.11 H new ATOM 0 HB3 ARG A 136 -5.129 2.451 4.088 1.00 41.11 H new ATOM 0 HG2 ARG A 136 -6.957 0.842 3.272 1.00 13.33 H new ATOM 0 HG3 ARG A 136 -5.567 0.129 4.067 1.00 13.33 H new ATOM 0 HD2 ARG A 136 -7.997 -0.723 4.655 1.00 21.51 H new ATOM 0 HD3 ARG A 136 -6.796 -0.577 5.923 1.00 21.51 H new ATOM 0 HE ARG A 136 -8.517 1.791 5.550 1.00 33.31 H new ATOM 0 HH11 ARG A 136 -8.043 -1.251 7.327 1.00 51.41 H new ATOM 0 HH12 ARG A 136 -9.079 -0.747 8.666 1.00 51.41 H new ATOM 0 HH21 ARG A 136 -9.736 2.440 7.321 1.00 25.01 H new ATOM 0 HH22 ARG A 136 -10.029 1.328 8.663 1.00 25.01 H new ATOM 594 N VAL A 137 -4.963 0.406 7.546 1.00 42.23 N ATOM 595 CA VAL A 137 -4.123 -0.639 8.118 1.00 41.43 C ATOM 596 C VAL A 137 -3.973 -1.806 7.119 1.00 2.44 C ATOM 597 O VAL A 137 -4.948 -2.484 6.772 1.00 32.42 O ATOM 598 CB VAL A 137 -4.722 -1.135 9.489 1.00 1.30 C ATOM 599 CG1 VAL A 137 -3.894 -2.296 10.097 1.00 11.22 C ATOM 600 CG2 VAL A 137 -4.841 0.051 10.480 1.00 50.32 C ATOM 0 H VAL A 137 -5.913 0.406 7.918 1.00 42.23 H new ATOM 0 HA VAL A 137 -3.132 -0.231 8.314 1.00 41.43 H new ATOM 0 HB VAL A 137 -5.720 -1.529 9.296 1.00 1.30 H new ATOM 0 HG11 VAL A 137 -4.342 -2.607 11.041 1.00 11.22 H new ATOM 0 HG12 VAL A 137 -3.885 -3.138 9.405 1.00 11.22 H new ATOM 0 HG13 VAL A 137 -2.872 -1.961 10.273 1.00 11.22 H new ATOM 0 HG21 VAL A 137 -5.256 -0.303 11.424 1.00 50.32 H new ATOM 0 HG22 VAL A 137 -3.854 0.479 10.656 1.00 50.32 H new ATOM 0 HG23 VAL A 137 -5.497 0.813 10.059 1.00 50.32 H new ATOM 610 N VAL A 138 -2.746 -1.955 6.611 1.00 3.12 N ATOM 611 CA VAL A 138 -2.317 -3.072 5.768 1.00 2.13 C ATOM 612 C VAL A 138 -1.486 -4.030 6.639 1.00 32.41 C ATOM 613 O VAL A 138 -0.387 -3.665 7.078 1.00 11.34 O ATOM 614 CB VAL A 138 -1.446 -2.557 4.558 1.00 53.14 C ATOM 615 CG1 VAL A 138 -1.067 -3.707 3.601 1.00 21.13 C ATOM 616 CG2 VAL A 138 -2.153 -1.407 3.804 1.00 73.02 C ATOM 0 H VAL A 138 -2.001 -1.279 6.781 1.00 3.12 H new ATOM 0 HA VAL A 138 -3.189 -3.582 5.359 1.00 2.13 H new ATOM 0 HB VAL A 138 -0.519 -2.159 4.971 1.00 53.14 H new ATOM 0 HG11 VAL A 138 -0.467 -3.314 2.780 1.00 21.13 H new ATOM 0 HG12 VAL A 138 -0.492 -4.457 4.144 1.00 21.13 H new ATOM 0 HG13 VAL A 138 -1.974 -4.163 3.203 1.00 21.13 H new ATOM 0 HG21 VAL A 138 -1.526 -1.075 2.976 1.00 73.02 H new ATOM 0 HG22 VAL A 138 -3.109 -1.759 3.417 1.00 73.02 H new ATOM 0 HG23 VAL A 138 -2.323 -0.575 4.487 1.00 73.02 H new ATOM 626 N GLU A 139 -2.004 -5.236 6.905 1.00 30.54 N ATOM 627 CA GLU A 139 -1.308 -6.246 7.731 1.00 74.51 C ATOM 628 C GLU A 139 -0.969 -7.463 6.854 1.00 30.13 C ATOM 629 O GLU A 139 -1.872 -8.117 6.322 1.00 54.35 O ATOM 630 CB GLU A 139 -2.191 -6.650 8.941 1.00 32.15 C ATOM 631 CG GLU A 139 -1.492 -7.585 9.958 1.00 64.13 C ATOM 632 CD GLU A 139 -2.394 -7.982 11.136 1.00 70.32 C ATOM 633 OE1 GLU A 139 -2.869 -9.139 11.185 1.00 44.53 O ATOM 634 OE2 GLU A 139 -2.647 -7.132 12.014 1.00 4.40 O ATOM 0 H GLU A 139 -2.913 -5.544 6.558 1.00 30.54 H new ATOM 0 HA GLU A 139 -0.381 -5.829 8.126 1.00 74.51 H new ATOM 0 HB2 GLU A 139 -2.513 -5.746 9.458 1.00 32.15 H new ATOM 0 HB3 GLU A 139 -3.090 -7.143 8.571 1.00 32.15 H new ATOM 0 HG2 GLU A 139 -1.160 -8.487 9.444 1.00 64.13 H new ATOM 0 HG3 GLU A 139 -0.600 -7.090 10.343 1.00 64.13 H new ATOM 641 N VAL A 140 0.334 -7.714 6.662 1.00 41.45 N ATOM 642 CA VAL A 140 0.852 -8.817 5.833 1.00 20.22 C ATOM 643 C VAL A 140 2.239 -9.268 6.356 1.00 2.33 C ATOM 644 O VAL A 140 3.058 -8.423 6.720 1.00 13.14 O ATOM 645 CB VAL A 140 0.967 -8.373 4.331 1.00 63.45 C ATOM 646 CG1 VAL A 140 1.910 -7.149 4.181 1.00 50.40 C ATOM 647 CG2 VAL A 140 1.388 -9.556 3.420 1.00 0.41 C ATOM 0 H VAL A 140 1.071 -7.149 7.084 1.00 41.45 H new ATOM 0 HA VAL A 140 0.155 -9.653 5.897 1.00 20.22 H new ATOM 0 HB VAL A 140 -0.021 -8.058 3.997 1.00 63.45 H new ATOM 0 HG11 VAL A 140 1.971 -6.863 3.131 1.00 50.40 H new ATOM 0 HG12 VAL A 140 1.518 -6.314 4.762 1.00 50.40 H new ATOM 0 HG13 VAL A 140 2.904 -7.409 4.545 1.00 50.40 H new ATOM 0 HG21 VAL A 140 1.458 -9.213 2.388 1.00 0.41 H new ATOM 0 HG22 VAL A 140 2.357 -9.937 3.742 1.00 0.41 H new ATOM 0 HG23 VAL A 140 0.645 -10.351 3.489 1.00 0.41 H new ATOM 657 N ALA A 141 2.478 -10.600 6.399 1.00 20.44 N ATOM 658 CA ALA A 141 3.804 -11.212 6.706 1.00 64.30 C ATOM 659 C ALA A 141 4.320 -10.886 8.134 1.00 13.33 C ATOM 660 O ALA A 141 5.513 -11.048 8.423 1.00 24.24 O ATOM 661 CB ALA A 141 4.841 -10.816 5.619 1.00 24.33 C ATOM 0 H ALA A 141 1.751 -11.293 6.220 1.00 20.44 H new ATOM 0 HA ALA A 141 3.667 -12.293 6.689 1.00 64.30 H new ATOM 0 HB1 ALA A 141 5.805 -11.268 5.854 1.00 24.33 H new ATOM 0 HB2 ALA A 141 4.501 -11.170 4.646 1.00 24.33 H new ATOM 0 HB3 ALA A 141 4.946 -9.731 5.594 1.00 24.33 H new ATOM 667 N GLY A 142 3.402 -10.457 9.027 1.00 0.21 N ATOM 668 CA GLY A 142 3.754 -10.031 10.391 1.00 73.14 C ATOM 669 C GLY A 142 4.054 -8.535 10.488 1.00 13.44 C ATOM 670 O GLY A 142 4.325 -8.028 11.574 1.00 54.35 O ATOM 0 H GLY A 142 2.405 -10.398 8.821 1.00 0.21 H new ATOM 0 HA2 GLY A 142 2.934 -10.277 11.066 1.00 73.14 H new ATOM 0 HA3 GLY A 142 4.624 -10.594 10.729 1.00 73.14 H new ATOM 674 N ARG A 143 4.014 -7.835 9.343 1.00 73.14 N ATOM 675 CA ARG A 143 4.220 -6.380 9.253 1.00 43.14 C ATOM 676 C ARG A 143 2.844 -5.688 9.175 1.00 2.42 C ATOM 677 O ARG A 143 2.092 -5.911 8.225 1.00 72.00 O ATOM 678 CB ARG A 143 5.074 -6.036 7.983 1.00 33.33 C ATOM 679 CG ARG A 143 5.226 -4.517 7.673 1.00 13.53 C ATOM 680 CD ARG A 143 6.082 -3.766 8.709 1.00 72.12 C ATOM 681 NE ARG A 143 7.505 -4.149 8.627 1.00 25.20 N ATOM 682 CZ ARG A 143 8.391 -4.105 9.638 1.00 62.12 C ATOM 683 NH1 ARG A 143 8.035 -3.691 10.855 1.00 30.15 N ATOM 684 NH2 ARG A 143 9.653 -4.460 9.416 1.00 64.01 N ATOM 0 H ARG A 143 3.835 -8.271 8.439 1.00 73.14 H new ATOM 0 HA ARG A 143 4.757 -6.027 10.133 1.00 43.14 H new ATOM 0 HB2 ARG A 143 6.068 -6.466 8.107 1.00 33.33 H new ATOM 0 HB3 ARG A 143 4.622 -6.523 7.119 1.00 33.33 H new ATOM 0 HG2 ARG A 143 5.674 -4.398 6.687 1.00 13.53 H new ATOM 0 HG3 ARG A 143 4.237 -4.061 7.631 1.00 13.53 H new ATOM 0 HD2 ARG A 143 5.985 -2.692 8.550 1.00 72.12 H new ATOM 0 HD3 ARG A 143 5.707 -3.975 9.711 1.00 72.12 H new ATOM 0 HE ARG A 143 7.847 -4.476 7.723 1.00 25.20 H new ATOM 0 HH11 ARG A 143 7.074 -3.400 11.034 1.00 30.15 H new ATOM 0 HH12 ARG A 143 8.724 -3.666 11.607 1.00 30.15 H new ATOM 0 HH21 ARG A 143 9.942 -4.762 8.486 1.00 64.01 H new ATOM 0 HH22 ARG A 143 10.332 -4.430 10.176 1.00 64.01 H new ATOM 698 N ARG A 144 2.524 -4.856 10.172 1.00 71.32 N ATOM 699 CA ARG A 144 1.322 -4.009 10.157 1.00 42.04 C ATOM 700 C ARG A 144 1.756 -2.555 9.906 1.00 64.13 C ATOM 701 O ARG A 144 2.322 -1.915 10.795 1.00 54.42 O ATOM 702 CB ARG A 144 0.555 -4.144 11.505 1.00 4.53 C ATOM 703 CG ARG A 144 -0.735 -3.300 11.596 1.00 41.03 C ATOM 704 CD ARG A 144 -1.482 -3.478 12.931 1.00 42.30 C ATOM 705 NE ARG A 144 -0.684 -3.038 14.092 1.00 60.11 N ATOM 706 CZ ARG A 144 -1.155 -2.861 15.341 1.00 51.21 C ATOM 707 NH1 ARG A 144 -2.434 -3.084 15.639 1.00 53.31 N ATOM 708 NH2 ARG A 144 -0.338 -2.446 16.292 1.00 63.43 N ATOM 0 H ARG A 144 3.090 -4.749 11.014 1.00 71.32 H new ATOM 0 HA ARG A 144 0.646 -4.324 9.362 1.00 42.04 H new ATOM 0 HB2 ARG A 144 0.300 -5.192 11.660 1.00 4.53 H new ATOM 0 HB3 ARG A 144 1.221 -3.855 12.318 1.00 4.53 H new ATOM 0 HG2 ARG A 144 -0.483 -2.248 11.465 1.00 41.03 H new ATOM 0 HG3 ARG A 144 -1.399 -3.573 10.776 1.00 41.03 H new ATOM 0 HD2 ARG A 144 -2.413 -2.913 12.900 1.00 42.30 H new ATOM 0 HD3 ARG A 144 -1.750 -4.527 13.056 1.00 42.30 H new ATOM 0 HE ARG A 144 0.307 -2.853 13.935 1.00 60.11 H new ATOM 0 HH11 ARG A 144 -3.080 -3.396 14.914 1.00 53.31 H new ATOM 0 HH12 ARG A 144 -2.768 -2.943 16.593 1.00 53.31 H new ATOM 0 HH21 ARG A 144 0.642 -2.262 16.078 1.00 63.43 H new ATOM 0 HH22 ARG A 144 -0.687 -2.310 17.241 1.00 63.43 H new ATOM 722 N VAL A 145 1.515 -2.057 8.684 1.00 43.04 N ATOM 723 CA VAL A 145 1.830 -0.671 8.284 1.00 33.01 C ATOM 724 C VAL A 145 0.520 0.084 7.998 1.00 33.53 C ATOM 725 O VAL A 145 -0.395 -0.465 7.386 1.00 64.31 O ATOM 726 CB VAL A 145 2.782 -0.634 7.017 1.00 52.44 C ATOM 727 CG1 VAL A 145 2.177 -1.386 5.801 1.00 72.22 C ATOM 728 CG2 VAL A 145 3.171 0.826 6.646 1.00 23.53 C ATOM 0 H VAL A 145 1.092 -2.607 7.937 1.00 43.04 H new ATOM 0 HA VAL A 145 2.362 -0.185 9.102 1.00 33.01 H new ATOM 0 HB VAL A 145 3.694 -1.165 7.291 1.00 52.44 H new ATOM 0 HG11 VAL A 145 2.867 -1.331 4.959 1.00 72.22 H new ATOM 0 HG12 VAL A 145 2.009 -2.430 6.066 1.00 72.22 H new ATOM 0 HG13 VAL A 145 1.229 -0.925 5.523 1.00 72.22 H new ATOM 0 HG21 VAL A 145 3.824 0.818 5.773 1.00 23.53 H new ATOM 0 HG22 VAL A 145 2.270 1.396 6.420 1.00 23.53 H new ATOM 0 HG23 VAL A 145 3.692 1.288 7.485 1.00 23.53 H new ATOM 738 N SER A 146 0.425 1.327 8.466 1.00 2.14 N ATOM 739 CA SER A 146 -0.726 2.194 8.202 1.00 73.53 C ATOM 740 C SER A 146 -0.376 3.127 7.030 1.00 62.11 C ATOM 741 O SER A 146 0.546 3.942 7.133 1.00 33.44 O ATOM 742 CB SER A 146 -1.092 2.995 9.471 1.00 42.44 C ATOM 743 OG SER A 146 -2.237 3.807 9.262 1.00 12.23 O ATOM 0 H SER A 146 1.145 1.764 9.041 1.00 2.14 H new ATOM 0 HA SER A 146 -1.597 1.596 7.933 1.00 73.53 H new ATOM 0 HB2 SER A 146 -1.278 2.307 10.296 1.00 42.44 H new ATOM 0 HB3 SER A 146 -0.249 3.621 9.763 1.00 42.44 H new ATOM 0 HG SER A 146 -2.048 4.722 9.559 1.00 12.23 H new ATOM 749 N VAL A 147 -1.093 2.963 5.908 1.00 11.34 N ATOM 750 CA VAL A 147 -0.896 3.737 4.674 1.00 71.51 C ATOM 751 C VAL A 147 -1.962 4.837 4.595 1.00 41.03 C ATOM 752 O VAL A 147 -3.153 4.536 4.433 1.00 71.24 O ATOM 753 CB VAL A 147 -0.995 2.814 3.392 1.00 52.34 C ATOM 754 CG1 VAL A 147 -0.644 3.592 2.095 1.00 22.32 C ATOM 755 CG2 VAL A 147 -0.115 1.551 3.557 1.00 25.41 C ATOM 0 H VAL A 147 -1.841 2.274 5.832 1.00 11.34 H new ATOM 0 HA VAL A 147 0.101 4.176 4.699 1.00 71.51 H new ATOM 0 HB VAL A 147 -2.031 2.490 3.294 1.00 52.34 H new ATOM 0 HG11 VAL A 147 -0.723 2.924 1.237 1.00 22.32 H new ATOM 0 HG12 VAL A 147 -1.336 4.425 1.972 1.00 22.32 H new ATOM 0 HG13 VAL A 147 0.375 3.974 2.164 1.00 22.32 H new ATOM 0 HG21 VAL A 147 -0.198 0.931 2.665 1.00 25.41 H new ATOM 0 HG22 VAL A 147 0.924 1.848 3.698 1.00 25.41 H new ATOM 0 HG23 VAL A 147 -0.451 0.984 4.425 1.00 25.41 H new ATOM 765 N ARG A 148 -1.533 6.104 4.725 1.00 11.31 N ATOM 766 CA ARG A 148 -2.421 7.258 4.592 1.00 71.24 C ATOM 767 C ARG A 148 -2.639 7.538 3.099 1.00 23.51 C ATOM 768 O ARG A 148 -1.794 8.138 2.424 1.00 64.54 O ATOM 769 CB ARG A 148 -1.847 8.504 5.315 1.00 72.42 C ATOM 770 CG ARG A 148 -2.820 9.707 5.343 1.00 52.14 C ATOM 771 CD ARG A 148 -2.220 10.951 6.016 1.00 21.33 C ATOM 772 NE ARG A 148 -3.242 11.988 6.253 1.00 63.33 N ATOM 773 CZ ARG A 148 -2.999 13.289 6.464 1.00 14.30 C ATOM 774 NH1 ARG A 148 -1.754 13.769 6.468 1.00 31.31 N ATOM 775 NH2 ARG A 148 -4.010 14.112 6.690 1.00 72.31 N ATOM 0 H ARG A 148 -0.563 6.350 4.924 1.00 11.31 H new ATOM 0 HA ARG A 148 -3.376 7.033 5.067 1.00 71.24 H new ATOM 0 HB2 ARG A 148 -1.588 8.233 6.339 1.00 72.42 H new ATOM 0 HB3 ARG A 148 -0.923 8.806 4.822 1.00 72.42 H new ATOM 0 HG2 ARG A 148 -3.109 9.957 4.322 1.00 52.14 H new ATOM 0 HG3 ARG A 148 -3.730 9.419 5.870 1.00 52.14 H new ATOM 0 HD2 ARG A 148 -1.762 10.667 6.964 1.00 21.33 H new ATOM 0 HD3 ARG A 148 -1.427 11.358 5.388 1.00 21.33 H new ATOM 0 HE ARG A 148 -4.217 11.689 6.257 1.00 63.33 H new ATOM 0 HH11 ARG A 148 -0.965 13.142 6.308 1.00 31.31 H new ATOM 0 HH12 ARG A 148 -1.591 14.763 6.631 1.00 31.31 H new ATOM 0 HH21 ARG A 148 -4.965 13.755 6.703 1.00 72.31 H new ATOM 0 HH22 ARG A 148 -3.834 15.104 6.852 1.00 72.31 H new ATOM 789 N ILE A 149 -3.748 7.018 2.593 1.00 34.04 N ATOM 790 CA ILE A 149 -4.150 7.143 1.187 1.00 71.21 C ATOM 791 C ILE A 149 -4.824 8.527 0.934 1.00 24.22 C ATOM 792 O ILE A 149 -5.439 9.084 1.851 1.00 75.30 O ATOM 793 CB ILE A 149 -5.100 5.939 0.811 1.00 73.21 C ATOM 794 CG1 ILE A 149 -6.413 5.980 1.659 1.00 24.04 C ATOM 795 CG2 ILE A 149 -4.367 4.578 0.974 1.00 22.25 C ATOM 796 CD1 ILE A 149 -7.296 4.753 1.546 1.00 51.30 C ATOM 0 H ILE A 149 -4.412 6.485 3.155 1.00 34.04 H new ATOM 0 HA ILE A 149 -3.272 7.097 0.543 1.00 71.21 H new ATOM 0 HB ILE A 149 -5.377 6.042 -0.238 1.00 73.21 H new ATOM 0 HG12 ILE A 149 -6.145 6.119 2.706 1.00 24.04 H new ATOM 0 HG13 ILE A 149 -6.992 6.853 1.359 1.00 24.04 H new ATOM 0 HG21 ILE A 149 -5.044 3.766 0.709 1.00 22.25 H new ATOM 0 HG22 ILE A 149 -3.496 4.553 0.319 1.00 22.25 H new ATOM 0 HG23 ILE A 149 -4.046 4.459 2.009 1.00 22.25 H new ATOM 0 HD11 ILE A 149 -8.179 4.882 2.172 1.00 51.30 H new ATOM 0 HD12 ILE A 149 -7.602 4.620 0.508 1.00 51.30 H new ATOM 0 HD13 ILE A 149 -6.742 3.874 1.877 1.00 51.30 H new ATOM 808 N PRO A 150 -4.672 9.131 -0.291 1.00 21.32 N ATOM 809 CA PRO A 150 -5.348 10.414 -0.639 1.00 12.42 C ATOM 810 C PRO A 150 -6.883 10.236 -0.862 1.00 21.44 C ATOM 811 O PRO A 150 -7.313 9.184 -1.347 1.00 11.30 O ATOM 812 CB PRO A 150 -4.623 10.850 -1.944 1.00 41.33 C ATOM 813 CG PRO A 150 -4.135 9.567 -2.562 1.00 45.20 C ATOM 814 CD PRO A 150 -3.808 8.640 -1.405 1.00 61.41 C ATOM 0 HA PRO A 150 -5.280 11.154 0.159 1.00 12.42 H new ATOM 0 HB2 PRO A 150 -5.300 11.379 -2.614 1.00 41.33 H new ATOM 0 HB3 PRO A 150 -3.795 11.525 -1.729 1.00 41.33 H new ATOM 0 HG2 PRO A 150 -4.897 9.131 -3.207 1.00 45.20 H new ATOM 0 HG3 PRO A 150 -3.255 9.743 -3.181 1.00 45.20 H new ATOM 0 HD2 PRO A 150 -4.028 7.601 -1.652 1.00 61.41 H new ATOM 0 HD3 PRO A 150 -2.751 8.689 -1.141 1.00 61.41 H new ATOM 822 N PRO A 151 -7.743 11.245 -0.483 1.00 22.45 N ATOM 823 CA PRO A 151 -9.210 11.181 -0.730 1.00 0.24 C ATOM 824 C PRO A 151 -9.541 11.197 -2.239 1.00 34.32 C ATOM 825 O PRO A 151 -9.289 12.189 -2.932 1.00 43.30 O ATOM 826 CB PRO A 151 -9.763 12.429 0.025 1.00 44.51 C ATOM 827 CG PRO A 151 -8.594 13.371 0.128 1.00 42.02 C ATOM 828 CD PRO A 151 -7.364 12.488 0.246 1.00 61.11 C ATOM 0 HA PRO A 151 -9.662 10.255 -0.375 1.00 0.24 H new ATOM 0 HB2 PRO A 151 -10.590 12.885 -0.519 1.00 44.51 H new ATOM 0 HB3 PRO A 151 -10.140 12.159 1.011 1.00 44.51 H new ATOM 0 HG2 PRO A 151 -8.531 14.015 -0.749 1.00 42.02 H new ATOM 0 HG3 PRO A 151 -8.692 14.024 0.996 1.00 42.02 H new ATOM 0 HD2 PRO A 151 -6.489 12.961 -0.199 1.00 61.11 H new ATOM 0 HD3 PRO A 151 -7.119 12.281 1.288 1.00 61.11 H new ATOM 836 N GLY A 152 -10.080 10.067 -2.725 1.00 35.23 N ATOM 837 CA GLY A 152 -10.385 9.869 -4.149 1.00 21.21 C ATOM 838 C GLY A 152 -9.385 8.940 -4.841 1.00 3.40 C ATOM 839 O GLY A 152 -9.349 8.884 -6.081 1.00 23.20 O ATOM 0 H GLY A 152 -10.316 9.265 -2.140 1.00 35.23 H new ATOM 0 HA2 GLY A 152 -11.388 9.455 -4.248 1.00 21.21 H new ATOM 0 HA3 GLY A 152 -10.388 10.835 -4.654 1.00 21.21 H new ATOM 843 N VAL A 153 -8.564 8.218 -4.039 1.00 41.31 N ATOM 844 CA VAL A 153 -7.574 7.244 -4.548 1.00 60.23 C ATOM 845 C VAL A 153 -8.285 6.078 -5.280 1.00 33.34 C ATOM 846 O VAL A 153 -9.222 5.468 -4.746 1.00 13.14 O ATOM 847 CB VAL A 153 -6.640 6.705 -3.389 1.00 52.44 C ATOM 848 CG1 VAL A 153 -7.446 6.044 -2.247 1.00 2.54 C ATOM 849 CG2 VAL A 153 -5.543 5.751 -3.933 1.00 63.42 C ATOM 0 H VAL A 153 -8.572 8.297 -3.022 1.00 41.31 H new ATOM 0 HA VAL A 153 -6.935 7.760 -5.265 1.00 60.23 H new ATOM 0 HB VAL A 153 -6.139 7.574 -2.963 1.00 52.44 H new ATOM 0 HG11 VAL A 153 -6.761 5.690 -1.476 1.00 2.54 H new ATOM 0 HG12 VAL A 153 -8.132 6.773 -1.816 1.00 2.54 H new ATOM 0 HG13 VAL A 153 -8.014 5.202 -2.643 1.00 2.54 H new ATOM 0 HG21 VAL A 153 -4.922 5.402 -3.108 1.00 63.42 H new ATOM 0 HG22 VAL A 153 -6.013 4.897 -4.420 1.00 63.42 H new ATOM 0 HG23 VAL A 153 -4.922 6.284 -4.654 1.00 63.42 H new ATOM 859 N ARG A 154 -7.850 5.797 -6.519 1.00 54.13 N ATOM 860 CA ARG A 154 -8.514 4.820 -7.412 1.00 24.42 C ATOM 861 C ARG A 154 -7.498 3.895 -8.090 1.00 65.12 C ATOM 862 O ARG A 154 -6.307 4.209 -8.122 1.00 14.54 O ATOM 863 CB ARG A 154 -9.394 5.556 -8.466 1.00 1.41 C ATOM 864 CG ARG A 154 -10.726 6.116 -7.904 1.00 1.32 C ATOM 865 CD ARG A 154 -11.444 7.054 -8.885 1.00 23.13 C ATOM 866 NE ARG A 154 -10.645 8.245 -9.247 1.00 64.23 N ATOM 867 CZ ARG A 154 -11.154 9.464 -9.507 1.00 33.32 C ATOM 868 NH1 ARG A 154 -12.469 9.691 -9.431 1.00 52.33 N ATOM 869 NH2 ARG A 154 -10.347 10.453 -9.858 1.00 54.21 N ATOM 0 H ARG A 154 -7.029 6.238 -6.934 1.00 54.13 H new ATOM 0 HA ARG A 154 -9.162 4.193 -6.800 1.00 24.42 H new ATOM 0 HB2 ARG A 154 -8.819 6.378 -8.892 1.00 1.41 H new ATOM 0 HB3 ARG A 154 -9.618 4.867 -9.281 1.00 1.41 H new ATOM 0 HG2 ARG A 154 -11.386 5.285 -7.655 1.00 1.32 H new ATOM 0 HG3 ARG A 154 -10.526 6.653 -6.977 1.00 1.32 H new ATOM 0 HD2 ARG A 154 -11.690 6.501 -9.791 1.00 23.13 H new ATOM 0 HD3 ARG A 154 -12.386 7.378 -8.443 1.00 23.13 H new ATOM 0 HE ARG A 154 -9.633 8.134 -9.304 1.00 64.23 H new ATOM 0 HH11 ARG A 154 -13.103 8.935 -9.173 1.00 52.33 H new ATOM 0 HH12 ARG A 154 -12.838 10.620 -9.631 1.00 52.33 H new ATOM 0 HH21 ARG A 154 -9.343 10.290 -9.931 1.00 54.21 H new ATOM 0 HH22 ARG A 154 -10.730 11.378 -10.056 1.00 54.21 H new ATOM 883 N GLU A 155 -8.026 2.777 -8.650 1.00 1.14 N ATOM 884 CA GLU A 155 -7.265 1.657 -9.268 1.00 12.13 C ATOM 885 C GLU A 155 -6.035 2.119 -10.085 1.00 42.54 C ATOM 886 O GLU A 155 -6.158 2.960 -10.979 1.00 2.24 O ATOM 887 CB GLU A 155 -8.237 0.834 -10.176 1.00 35.51 C ATOM 888 CG GLU A 155 -7.583 -0.287 -11.027 1.00 30.11 C ATOM 889 CD GLU A 155 -6.902 -1.382 -10.193 1.00 35.34 C ATOM 890 OE1 GLU A 155 -5.672 -1.593 -10.330 1.00 75.52 O ATOM 891 OE2 GLU A 155 -7.607 -2.057 -9.421 1.00 63.05 O ATOM 0 H GLU A 155 -9.034 2.623 -8.686 1.00 1.14 H new ATOM 0 HA GLU A 155 -6.870 1.044 -8.458 1.00 12.13 H new ATOM 0 HB2 GLU A 155 -9.001 0.384 -9.543 1.00 35.51 H new ATOM 0 HB3 GLU A 155 -8.747 1.524 -10.849 1.00 35.51 H new ATOM 0 HG2 GLU A 155 -8.346 -0.745 -11.656 1.00 30.11 H new ATOM 0 HG3 GLU A 155 -6.846 0.160 -11.694 1.00 30.11 H new ATOM 898 N GLY A 156 -4.856 1.566 -9.739 1.00 63.41 N ATOM 899 CA GLY A 156 -3.604 1.843 -10.457 1.00 70.02 C ATOM 900 C GLY A 156 -2.700 2.864 -9.770 1.00 12.12 C ATOM 901 O GLY A 156 -1.543 3.023 -10.182 1.00 51.10 O ATOM 0 H GLY A 156 -4.749 0.919 -8.958 1.00 63.41 H new ATOM 0 HA2 GLY A 156 -3.053 0.910 -10.577 1.00 70.02 H new ATOM 0 HA3 GLY A 156 -3.844 2.203 -11.458 1.00 70.02 H new ATOM 905 N SER A 157 -3.222 3.563 -8.739 1.00 64.31 N ATOM 906 CA SER A 157 -2.458 4.578 -7.983 1.00 64.52 C ATOM 907 C SER A 157 -1.323 3.903 -7.181 1.00 71.12 C ATOM 908 O SER A 157 -1.588 3.025 -6.357 1.00 51.00 O ATOM 909 CB SER A 157 -3.404 5.345 -7.026 1.00 33.03 C ATOM 910 OG SER A 157 -2.772 6.454 -6.418 1.00 3.05 O ATOM 0 H SER A 157 -4.179 3.440 -8.409 1.00 64.31 H new ATOM 0 HA SER A 157 -2.016 5.284 -8.686 1.00 64.52 H new ATOM 0 HB2 SER A 157 -4.278 5.687 -7.580 1.00 33.03 H new ATOM 0 HB3 SER A 157 -3.763 4.666 -6.253 1.00 33.03 H new ATOM 0 HG SER A 157 -3.452 7.080 -6.092 1.00 3.05 H new ATOM 916 N VAL A 158 -0.069 4.320 -7.437 1.00 55.44 N ATOM 917 CA VAL A 158 1.129 3.743 -6.797 1.00 75.43 C ATOM 918 C VAL A 158 1.671 4.695 -5.712 1.00 70.54 C ATOM 919 O VAL A 158 2.150 5.790 -6.017 1.00 21.24 O ATOM 920 CB VAL A 158 2.262 3.421 -7.845 1.00 21.13 C ATOM 921 CG1 VAL A 158 3.462 2.706 -7.162 1.00 41.33 C ATOM 922 CG2 VAL A 158 1.700 2.588 -9.029 1.00 15.43 C ATOM 0 H VAL A 158 0.143 5.069 -8.096 1.00 55.44 H new ATOM 0 HA VAL A 158 0.827 2.803 -6.336 1.00 75.43 H new ATOM 0 HB VAL A 158 2.629 4.363 -8.251 1.00 21.13 H new ATOM 0 HG11 VAL A 158 4.230 2.494 -7.905 1.00 41.33 H new ATOM 0 HG12 VAL A 158 3.875 3.350 -6.386 1.00 41.33 H new ATOM 0 HG13 VAL A 158 3.122 1.772 -6.715 1.00 41.33 H new ATOM 0 HG21 VAL A 158 2.500 2.378 -9.739 1.00 15.43 H new ATOM 0 HG22 VAL A 158 1.294 1.649 -8.653 1.00 15.43 H new ATOM 0 HG23 VAL A 158 0.911 3.151 -9.528 1.00 15.43 H new ATOM 932 N ILE A 159 1.543 4.269 -4.451 1.00 30.45 N ATOM 933 CA ILE A 159 2.072 4.955 -3.269 1.00 1.51 C ATOM 934 C ILE A 159 3.471 4.386 -2.923 1.00 63.42 C ATOM 935 O ILE A 159 3.588 3.257 -2.445 1.00 61.14 O ATOM 936 CB ILE A 159 1.077 4.766 -2.054 1.00 61.03 C ATOM 937 CG1 ILE A 159 -0.327 5.371 -2.401 1.00 1.03 C ATOM 938 CG2 ILE A 159 1.648 5.366 -0.742 1.00 53.20 C ATOM 939 CD1 ILE A 159 -1.396 5.175 -1.331 1.00 21.30 C ATOM 0 H ILE A 159 1.051 3.407 -4.218 1.00 30.45 H new ATOM 0 HA ILE A 159 2.169 6.021 -3.475 1.00 1.51 H new ATOM 0 HB ILE A 159 0.955 3.697 -1.882 1.00 61.03 H new ATOM 0 HG12 ILE A 159 -0.210 6.439 -2.585 1.00 1.03 H new ATOM 0 HG13 ILE A 159 -0.679 4.924 -3.331 1.00 1.03 H new ATOM 0 HG21 ILE A 159 0.934 5.215 0.068 1.00 53.20 H new ATOM 0 HG22 ILE A 159 2.587 4.872 -0.494 1.00 53.20 H new ATOM 0 HG23 ILE A 159 1.824 6.433 -0.876 1.00 53.20 H new ATOM 0 HD11 ILE A 159 -2.330 5.627 -1.663 1.00 21.30 H new ATOM 0 HD12 ILE A 159 -1.549 4.109 -1.161 1.00 21.30 H new ATOM 0 HD13 ILE A 159 -1.073 5.648 -0.403 1.00 21.30 H new ATOM 951 N ARG A 160 4.525 5.163 -3.200 1.00 20.21 N ATOM 952 CA ARG A 160 5.913 4.801 -2.848 1.00 25.02 C ATOM 953 C ARG A 160 6.169 5.103 -1.358 1.00 63.00 C ATOM 954 O ARG A 160 6.271 6.273 -0.976 1.00 41.33 O ATOM 955 CB ARG A 160 6.911 5.611 -3.728 1.00 3.45 C ATOM 956 CG ARG A 160 8.416 5.419 -3.373 1.00 40.32 C ATOM 957 CD ARG A 160 9.301 6.566 -3.903 1.00 73.22 C ATOM 958 NE ARG A 160 10.726 6.354 -3.595 1.00 72.31 N ATOM 959 CZ ARG A 160 11.469 7.096 -2.752 1.00 53.14 C ATOM 960 NH1 ARG A 160 10.947 8.139 -2.100 1.00 15.30 N ATOM 961 NH2 ARG A 160 12.743 6.779 -2.556 1.00 73.43 N ATOM 0 H ARG A 160 4.445 6.062 -3.675 1.00 20.21 H new ATOM 0 HA ARG A 160 6.060 3.736 -3.029 1.00 25.02 H new ATOM 0 HB2 ARG A 160 6.762 5.330 -4.771 1.00 3.45 H new ATOM 0 HB3 ARG A 160 6.667 6.670 -3.645 1.00 3.45 H new ATOM 0 HG2 ARG A 160 8.525 5.352 -2.291 1.00 40.32 H new ATOM 0 HG3 ARG A 160 8.766 4.474 -3.788 1.00 40.32 H new ATOM 0 HD2 ARG A 160 9.173 6.653 -4.982 1.00 73.22 H new ATOM 0 HD3 ARG A 160 8.972 7.509 -3.466 1.00 73.22 H new ATOM 0 HE ARG A 160 11.191 5.576 -4.062 1.00 72.31 H new ATOM 0 HH11 ARG A 160 9.967 8.387 -2.236 1.00 15.30 H new ATOM 0 HH12 ARG A 160 11.529 8.687 -1.466 1.00 15.30 H new ATOM 0 HH21 ARG A 160 13.150 5.980 -3.042 1.00 73.43 H new ATOM 0 HH22 ARG A 160 13.315 7.334 -1.920 1.00 73.43 H new ATOM 975 N VAL A 161 6.242 4.067 -0.515 1.00 54.43 N ATOM 976 CA VAL A 161 6.668 4.226 0.890 1.00 65.35 C ATOM 977 C VAL A 161 8.116 3.663 1.054 1.00 62.32 C ATOM 978 O VAL A 161 8.328 2.444 1.025 1.00 71.12 O ATOM 979 CB VAL A 161 5.634 3.599 1.911 1.00 23.23 C ATOM 980 CG1 VAL A 161 5.351 2.103 1.645 1.00 12.02 C ATOM 981 CG2 VAL A 161 6.082 3.850 3.377 1.00 2.31 C ATOM 0 H VAL A 161 6.013 3.108 -0.776 1.00 54.43 H new ATOM 0 HA VAL A 161 6.686 5.287 1.137 1.00 65.35 H new ATOM 0 HB VAL A 161 4.685 4.112 1.753 1.00 23.23 H new ATOM 0 HG11 VAL A 161 4.635 1.732 2.378 1.00 12.02 H new ATOM 0 HG12 VAL A 161 4.939 1.983 0.643 1.00 12.02 H new ATOM 0 HG13 VAL A 161 6.279 1.537 1.726 1.00 12.02 H new ATOM 0 HG21 VAL A 161 5.355 3.410 4.060 1.00 2.31 H new ATOM 0 HG22 VAL A 161 7.058 3.394 3.542 1.00 2.31 H new ATOM 0 HG23 VAL A 161 6.147 4.923 3.559 1.00 2.31 H new ATOM 991 N PRO A 162 9.153 4.566 1.172 1.00 72.25 N ATOM 992 CA PRO A 162 10.581 4.156 1.246 1.00 13.34 C ATOM 993 C PRO A 162 10.950 3.435 2.560 1.00 14.34 C ATOM 994 O PRO A 162 10.299 3.623 3.593 1.00 50.23 O ATOM 995 CB PRO A 162 11.343 5.504 1.111 1.00 3.14 C ATOM 996 CG PRO A 162 10.390 6.532 1.638 1.00 63.31 C ATOM 997 CD PRO A 162 9.014 6.053 1.219 1.00 42.30 C ATOM 0 HA PRO A 162 10.830 3.427 0.475 1.00 13.34 H new ATOM 0 HB2 PRO A 162 12.271 5.494 1.683 1.00 3.14 H new ATOM 0 HB3 PRO A 162 11.610 5.706 0.074 1.00 3.14 H new ATOM 0 HG2 PRO A 162 10.464 6.618 2.722 1.00 63.31 H new ATOM 0 HG3 PRO A 162 10.606 7.517 1.225 1.00 63.31 H new ATOM 0 HD2 PRO A 162 8.249 6.361 1.932 1.00 42.30 H new ATOM 0 HD3 PRO A 162 8.727 6.459 0.249 1.00 42.30 H new ATOM 1005 N GLY A 163 11.999 2.593 2.484 1.00 72.24 N ATOM 1006 CA GLY A 163 12.524 1.853 3.641 1.00 14.45 C ATOM 1007 C GLY A 163 11.662 0.657 4.055 1.00 34.12 C ATOM 1008 O GLY A 163 11.978 -0.018 5.034 1.00 11.32 O ATOM 0 H GLY A 163 12.504 2.409 1.617 1.00 72.24 H new ATOM 0 HA2 GLY A 163 13.529 1.501 3.409 1.00 14.45 H new ATOM 0 HA3 GLY A 163 12.612 2.535 4.487 1.00 14.45 H new ATOM 1012 N MET A 164 10.581 0.386 3.297 1.00 42.24 N ATOM 1013 CA MET A 164 9.568 -0.635 3.651 1.00 24.23 C ATOM 1014 C MET A 164 9.622 -1.848 2.708 1.00 53.21 C ATOM 1015 O MET A 164 9.201 -2.945 3.089 1.00 14.44 O ATOM 1016 CB MET A 164 8.151 0.002 3.644 1.00 24.22 C ATOM 1017 CG MET A 164 7.919 1.040 4.753 1.00 21.31 C ATOM 1018 SD MET A 164 7.985 0.329 6.414 1.00 54.42 S ATOM 1019 CE MET A 164 6.657 -0.873 6.353 1.00 54.53 C ATOM 0 H MET A 164 10.383 0.868 2.420 1.00 42.24 H new ATOM 0 HA MET A 164 9.794 -0.998 4.654 1.00 24.23 H new ATOM 0 HB2 MET A 164 7.984 0.477 2.677 1.00 24.22 H new ATOM 0 HB3 MET A 164 7.409 -0.790 3.743 1.00 24.22 H new ATOM 0 HG2 MET A 164 8.670 1.825 4.670 1.00 21.31 H new ATOM 0 HG3 MET A 164 6.947 1.511 4.604 1.00 21.31 H new ATOM 0 HE1 MET A 164 6.071 -0.814 7.270 1.00 54.53 H new ATOM 0 HE2 MET A 164 6.015 -0.663 5.498 1.00 54.53 H new ATOM 0 HE3 MET A 164 7.077 -1.874 6.254 1.00 54.53 H new ATOM 1029 N GLY A 165 10.108 -1.635 1.472 1.00 60.44 N ATOM 1030 CA GLY A 165 10.259 -2.715 0.497 1.00 15.34 C ATOM 1031 C GLY A 165 11.551 -3.471 0.710 1.00 11.22 C ATOM 1032 O GLY A 165 11.541 -4.620 1.178 1.00 44.13 O ATOM 0 H GLY A 165 10.402 -0.720 1.130 1.00 60.44 H new ATOM 0 HA2 GLY A 165 9.416 -3.401 0.578 1.00 15.34 H new ATOM 0 HA3 GLY A 165 10.239 -2.303 -0.512 1.00 15.34 H new ATOM 1036 N GLY A 166 12.669 -2.822 0.340 1.00 1.14 N ATOM 1037 CA GLY A 166 13.990 -3.265 0.746 1.00 2.10 C ATOM 1038 C GLY A 166 14.162 -3.220 2.263 1.00 24.11 C ATOM 1039 O GLY A 166 14.401 -2.149 2.837 1.00 53.21 O ATOM 0 H GLY A 166 12.670 -1.985 -0.243 1.00 1.14 H new ATOM 0 HA2 GLY A 166 14.157 -4.282 0.391 1.00 2.10 H new ATOM 0 HA3 GLY A 166 14.745 -2.635 0.276 1.00 2.10 H new ATOM 1043 N GLN A 167 13.946 -4.382 2.897 1.00 44.10 N ATOM 1044 CA GLN A 167 14.134 -4.590 4.344 1.00 41.35 C ATOM 1045 C GLN A 167 15.584 -5.019 4.638 1.00 31.25 C ATOM 1046 O GLN A 167 16.358 -5.313 3.716 1.00 71.33 O ATOM 1047 CB GLN A 167 13.119 -5.663 4.854 1.00 72.15 C ATOM 1048 CG GLN A 167 11.626 -5.275 4.702 1.00 62.22 C ATOM 1049 CD GLN A 167 11.201 -4.110 5.606 1.00 23.21 C ATOM 1050 OE1 GLN A 167 10.611 -4.308 6.672 1.00 61.12 O ATOM 1051 NE2 GLN A 167 11.484 -2.886 5.185 1.00 45.33 N ATOM 0 H GLN A 167 13.630 -5.221 2.411 1.00 44.10 H new ATOM 0 HA GLN A 167 13.948 -3.654 4.871 1.00 41.35 H new ATOM 0 HB2 GLN A 167 13.294 -6.593 4.314 1.00 72.15 H new ATOM 0 HB3 GLN A 167 13.322 -5.863 5.906 1.00 72.15 H new ATOM 0 HG2 GLN A 167 11.432 -5.008 3.663 1.00 62.22 H new ATOM 0 HG3 GLN A 167 11.008 -6.144 4.928 1.00 62.22 H new ATOM 0 HE21 GLN A 167 11.973 -2.751 4.300 1.00 45.33 H new ATOM 0 HE22 GLN A 167 11.213 -2.078 5.746 1.00 45.33 H new ATOM 1060 N GLY A 168 15.940 -5.051 5.930 1.00 3.21 N ATOM 1061 CA GLY A 168 17.272 -5.474 6.371 1.00 53.12 C ATOM 1062 C GLY A 168 18.193 -4.293 6.627 1.00 52.54 C ATOM 1063 O GLY A 168 17.726 -3.228 7.052 1.00 2.53 O ATOM 0 H GLY A 168 15.316 -4.786 6.692 1.00 3.21 H new ATOM 0 HA2 GLY A 168 17.181 -6.066 7.282 1.00 53.12 H new ATOM 0 HA3 GLY A 168 17.715 -6.121 5.614 1.00 53.12 H new ATOM 1067 N ASN A 169 19.505 -4.486 6.380 1.00 11.14 N ATOM 1068 CA ASN A 169 20.518 -3.426 6.532 1.00 52.23 C ATOM 1069 C ASN A 169 20.292 -2.250 5.517 1.00 32.42 C ATOM 1070 O ASN A 169 20.300 -1.091 5.947 1.00 22.44 O ATOM 1071 CB ASN A 169 21.965 -4.003 6.416 1.00 3.52 C ATOM 1072 CG ASN A 169 23.056 -2.971 6.714 1.00 10.15 C ATOM 1073 OD1 ASN A 169 22.902 -2.121 7.589 1.00 72.24 O ATOM 1074 ND2 ASN A 169 24.153 -3.013 5.978 1.00 33.05 N ATOM 0 H ASN A 169 19.889 -5.379 6.071 1.00 11.14 H new ATOM 0 HA ASN A 169 20.402 -3.013 7.534 1.00 52.23 H new ATOM 0 HB2 ASN A 169 22.070 -4.841 7.105 1.00 3.52 H new ATOM 0 HB3 ASN A 169 22.112 -4.396 5.410 1.00 3.52 H new ATOM 0 HD21 ASN A 169 24.896 -2.330 6.130 1.00 33.05 H new ATOM 0 HD22 ASN A 169 24.257 -3.728 5.258 1.00 33.05 H new ATOM 1081 N PRO A 170 20.093 -2.498 4.162 1.00 51.21 N ATOM 1082 CA PRO A 170 19.777 -1.418 3.206 1.00 21.01 C ATOM 1083 C PRO A 170 18.261 -1.102 3.191 1.00 35.31 C ATOM 1084 O PRO A 170 17.439 -2.024 3.069 1.00 41.33 O ATOM 1085 CB PRO A 170 20.262 -1.981 1.829 1.00 63.51 C ATOM 1086 CG PRO A 170 20.707 -3.405 2.091 1.00 71.25 C ATOM 1087 CD PRO A 170 20.147 -3.794 3.444 1.00 74.13 C ATOM 0 HA PRO A 170 20.260 -0.476 3.463 1.00 21.01 H new ATOM 0 HB2 PRO A 170 19.459 -1.953 1.092 1.00 63.51 H new ATOM 0 HB3 PRO A 170 21.082 -1.383 1.431 1.00 63.51 H new ATOM 0 HG2 PRO A 170 20.340 -4.075 1.313 1.00 71.25 H new ATOM 0 HG3 PRO A 170 21.795 -3.478 2.087 1.00 71.25 H new ATOM 0 HD2 PRO A 170 19.161 -4.250 3.358 1.00 74.13 H new ATOM 0 HD3 PRO A 170 20.787 -4.513 3.955 1.00 74.13 H new ATOM 1095 N PRO A 171 17.861 0.202 3.324 1.00 42.13 N ATOM 1096 CA PRO A 171 16.456 0.614 3.121 1.00 55.14 C ATOM 1097 C PRO A 171 16.086 0.617 1.618 1.00 64.33 C ATOM 1098 O PRO A 171 16.944 0.898 0.771 1.00 35.45 O ATOM 1099 CB PRO A 171 16.422 2.046 3.722 1.00 51.02 C ATOM 1100 CG PRO A 171 17.821 2.572 3.531 1.00 52.23 C ATOM 1101 CD PRO A 171 18.732 1.363 3.696 1.00 11.04 C ATOM 0 HA PRO A 171 15.736 -0.059 3.587 1.00 55.14 H new ATOM 0 HB2 PRO A 171 15.690 2.672 3.212 1.00 51.02 H new ATOM 0 HB3 PRO A 171 16.146 2.027 4.776 1.00 51.02 H new ATOM 0 HG2 PRO A 171 17.940 3.023 2.546 1.00 52.23 H new ATOM 0 HG3 PRO A 171 18.055 3.343 4.265 1.00 52.23 H new ATOM 0 HD2 PRO A 171 19.606 1.430 3.048 1.00 11.04 H new ATOM 0 HD3 PRO A 171 19.099 1.276 4.719 1.00 11.04 H new ATOM 1109 N GLY A 172 14.833 0.267 1.294 1.00 51.42 N ATOM 1110 CA GLY A 172 14.340 0.312 -0.090 1.00 31.00 C ATOM 1111 C GLY A 172 12.841 0.532 -0.169 1.00 60.30 C ATOM 1112 O GLY A 172 12.132 0.319 0.813 1.00 53.35 O ATOM 0 H GLY A 172 14.141 -0.051 1.973 1.00 51.42 H new ATOM 0 HA2 GLY A 172 14.850 1.112 -0.627 1.00 31.00 H new ATOM 0 HA3 GLY A 172 14.593 -0.621 -0.592 1.00 31.00 H new ATOM 1116 N ASP A 173 12.351 0.906 -1.358 1.00 75.14 N ATOM 1117 CA ASP A 173 10.981 1.418 -1.540 1.00 42.51 C ATOM 1118 C ASP A 173 9.973 0.279 -1.693 1.00 10.15 C ATOM 1119 O ASP A 173 10.289 -0.772 -2.254 1.00 21.00 O ATOM 1120 CB ASP A 173 10.913 2.344 -2.781 1.00 25.13 C ATOM 1121 CG ASP A 173 11.979 3.456 -2.777 1.00 24.45 C ATOM 1122 OD1 ASP A 173 12.460 3.837 -3.858 1.00 50.40 O ATOM 1123 OD2 ASP A 173 12.356 3.946 -1.695 1.00 65.03 O ATOM 0 H ASP A 173 12.891 0.863 -2.222 1.00 75.14 H new ATOM 0 HA ASP A 173 10.721 1.987 -0.647 1.00 42.51 H new ATOM 0 HB2 ASP A 173 11.032 1.741 -3.681 1.00 25.13 H new ATOM 0 HB3 ASP A 173 9.924 2.800 -2.831 1.00 25.13 H new ATOM 1128 N LEU A 174 8.761 0.509 -1.183 1.00 42.14 N ATOM 1129 CA LEU A 174 7.640 -0.427 -1.297 1.00 14.20 C ATOM 1130 C LEU A 174 6.564 0.247 -2.153 1.00 20.43 C ATOM 1131 O LEU A 174 5.883 1.180 -1.698 1.00 0.51 O ATOM 1132 CB LEU A 174 7.114 -0.789 0.117 1.00 4.24 C ATOM 1133 CG LEU A 174 6.033 -1.916 0.218 1.00 52.32 C ATOM 1134 CD1 LEU A 174 6.538 -3.248 -0.367 1.00 12.41 C ATOM 1135 CD2 LEU A 174 5.566 -2.091 1.683 1.00 2.33 C ATOM 0 H LEU A 174 8.528 1.361 -0.673 1.00 42.14 H new ATOM 0 HA LEU A 174 7.945 -1.360 -1.771 1.00 14.20 H new ATOM 0 HB2 LEU A 174 7.967 -1.085 0.728 1.00 4.24 H new ATOM 0 HB3 LEU A 174 6.700 0.115 0.564 1.00 4.24 H new ATOM 0 HG LEU A 174 5.177 -1.608 -0.382 1.00 52.32 H new ATOM 0 HD11 LEU A 174 5.758 -4.004 -0.277 1.00 12.41 H new ATOM 0 HD12 LEU A 174 6.791 -3.111 -1.418 1.00 12.41 H new ATOM 0 HD13 LEU A 174 7.423 -3.573 0.180 1.00 12.41 H new ATOM 0 HD21 LEU A 174 4.814 -2.879 1.734 1.00 2.33 H new ATOM 0 HD22 LEU A 174 6.418 -2.362 2.307 1.00 2.33 H new ATOM 0 HD23 LEU A 174 5.136 -1.156 2.042 1.00 2.33 H new ATOM 1147 N LEU A 175 6.466 -0.196 -3.410 1.00 74.02 N ATOM 1148 CA LEU A 175 5.587 0.407 -4.417 1.00 54.13 C ATOM 1149 C LEU A 175 4.181 -0.204 -4.299 1.00 2.24 C ATOM 1150 O LEU A 175 3.949 -1.328 -4.759 1.00 51.22 O ATOM 1151 CB LEU A 175 6.207 0.172 -5.826 1.00 11.44 C ATOM 1152 CG LEU A 175 7.667 0.708 -6.007 1.00 43.45 C ATOM 1153 CD1 LEU A 175 8.256 0.306 -7.371 1.00 15.34 C ATOM 1154 CD2 LEU A 175 7.728 2.236 -5.790 1.00 53.44 C ATOM 0 H LEU A 175 7.000 -0.991 -3.761 1.00 74.02 H new ATOM 0 HA LEU A 175 5.494 1.481 -4.259 1.00 54.13 H new ATOM 0 HB2 LEU A 175 6.201 -0.898 -6.035 1.00 11.44 H new ATOM 0 HB3 LEU A 175 5.568 0.646 -6.571 1.00 11.44 H new ATOM 0 HG LEU A 175 8.286 0.240 -5.242 1.00 43.45 H new ATOM 0 HD11 LEU A 175 9.270 0.696 -7.459 1.00 15.34 H new ATOM 0 HD12 LEU A 175 8.277 -0.781 -7.452 1.00 15.34 H new ATOM 0 HD13 LEU A 175 7.638 0.717 -8.169 1.00 15.34 H new ATOM 0 HD21 LEU A 175 8.753 2.582 -5.922 1.00 53.44 H new ATOM 0 HD22 LEU A 175 7.082 2.732 -6.514 1.00 53.44 H new ATOM 0 HD23 LEU A 175 7.392 2.474 -4.781 1.00 53.44 H new ATOM 1166 N LEU A 176 3.272 0.541 -3.642 1.00 10.01 N ATOM 1167 CA LEU A 176 1.910 0.079 -3.322 1.00 64.33 C ATOM 1168 C LEU A 176 0.923 0.494 -4.419 1.00 74.50 C ATOM 1169 O LEU A 176 0.451 1.628 -4.428 1.00 43.13 O ATOM 1170 CB LEU A 176 1.457 0.697 -1.960 1.00 32.51 C ATOM 1171 CG LEU A 176 2.402 0.451 -0.748 1.00 74.25 C ATOM 1172 CD1 LEU A 176 1.902 1.180 0.514 1.00 22.31 C ATOM 1173 CD2 LEU A 176 2.584 -1.050 -0.496 1.00 34.41 C ATOM 0 H LEU A 176 3.465 1.488 -3.316 1.00 10.01 H new ATOM 0 HA LEU A 176 1.920 -1.009 -3.254 1.00 64.33 H new ATOM 0 HB2 LEU A 176 1.342 1.773 -2.093 1.00 32.51 H new ATOM 0 HB3 LEU A 176 0.472 0.300 -1.714 1.00 32.51 H new ATOM 0 HG LEU A 176 3.378 0.869 -0.994 1.00 74.25 H new ATOM 0 HD11 LEU A 176 2.585 0.986 1.341 1.00 22.31 H new ATOM 0 HD12 LEU A 176 1.859 2.252 0.322 1.00 22.31 H new ATOM 0 HD13 LEU A 176 0.907 0.818 0.773 1.00 22.31 H new ATOM 0 HD21 LEU A 176 3.248 -1.198 0.355 1.00 34.41 H new ATOM 0 HD22 LEU A 176 1.616 -1.503 -0.284 1.00 34.41 H new ATOM 0 HD23 LEU A 176 3.018 -1.517 -1.380 1.00 34.41 H new ATOM 1185 N VAL A 177 0.590 -0.422 -5.330 1.00 62.44 N ATOM 1186 CA VAL A 177 -0.454 -0.177 -6.339 1.00 1.23 C ATOM 1187 C VAL A 177 -1.822 -0.615 -5.766 1.00 22.34 C ATOM 1188 O VAL A 177 -1.992 -1.750 -5.298 1.00 1.14 O ATOM 1189 CB VAL A 177 -0.127 -0.861 -7.724 1.00 4.44 C ATOM 1190 CG1 VAL A 177 0.139 -2.369 -7.591 1.00 2.21 C ATOM 1191 CG2 VAL A 177 -1.233 -0.567 -8.774 1.00 22.33 C ATOM 0 H VAL A 177 1.026 -1.342 -5.394 1.00 62.44 H new ATOM 0 HA VAL A 177 -0.492 0.891 -6.555 1.00 1.23 H new ATOM 0 HB VAL A 177 0.801 -0.415 -8.082 1.00 4.44 H new ATOM 0 HG11 VAL A 177 0.358 -2.788 -8.573 1.00 2.21 H new ATOM 0 HG12 VAL A 177 0.990 -2.531 -6.929 1.00 2.21 H new ATOM 0 HG13 VAL A 177 -0.742 -2.859 -7.176 1.00 2.21 H new ATOM 0 HG21 VAL A 177 -0.978 -1.052 -9.716 1.00 22.33 H new ATOM 0 HG22 VAL A 177 -2.187 -0.952 -8.415 1.00 22.33 H new ATOM 0 HG23 VAL A 177 -1.311 0.509 -8.929 1.00 22.33 H new ATOM 1201 N VAL A 178 -2.773 0.327 -5.748 1.00 13.11 N ATOM 1202 CA VAL A 178 -4.107 0.120 -5.167 1.00 24.22 C ATOM 1203 C VAL A 178 -4.998 -0.701 -6.129 1.00 61.54 C ATOM 1204 O VAL A 178 -4.909 -0.554 -7.361 1.00 53.43 O ATOM 1205 CB VAL A 178 -4.778 1.500 -4.825 1.00 13.30 C ATOM 1206 CG1 VAL A 178 -4.988 2.339 -6.085 1.00 43.21 C ATOM 1207 CG2 VAL A 178 -6.108 1.328 -4.064 1.00 1.12 C ATOM 0 H VAL A 178 -2.639 1.260 -6.138 1.00 13.11 H new ATOM 0 HA VAL A 178 -3.997 -0.445 -4.241 1.00 24.22 H new ATOM 0 HB VAL A 178 -4.089 2.029 -4.166 1.00 13.30 H new ATOM 0 HG11 VAL A 178 -5.454 3.287 -5.817 1.00 43.21 H new ATOM 0 HG12 VAL A 178 -4.026 2.529 -6.560 1.00 43.21 H new ATOM 0 HG13 VAL A 178 -5.635 1.800 -6.777 1.00 43.21 H new ATOM 0 HG21 VAL A 178 -6.534 2.308 -3.850 1.00 1.12 H new ATOM 0 HG22 VAL A 178 -6.805 0.755 -4.675 1.00 1.12 H new ATOM 0 HG23 VAL A 178 -5.926 0.799 -3.128 1.00 1.12 H new ATOM 1217 N ARG A 179 -5.842 -1.568 -5.552 1.00 42.53 N ATOM 1218 CA ARG A 179 -6.732 -2.464 -6.294 1.00 4.54 C ATOM 1219 C ARG A 179 -8.181 -2.237 -5.848 1.00 61.31 C ATOM 1220 O ARG A 179 -8.611 -2.755 -4.812 1.00 12.03 O ATOM 1221 CB ARG A 179 -6.334 -3.952 -6.089 1.00 5.40 C ATOM 1222 CG ARG A 179 -4.920 -4.339 -6.564 1.00 53.15 C ATOM 1223 CD ARG A 179 -4.703 -4.058 -8.056 1.00 11.41 C ATOM 1224 NE ARG A 179 -3.456 -4.653 -8.551 1.00 64.41 N ATOM 1225 CZ ARG A 179 -2.730 -4.194 -9.571 1.00 12.42 C ATOM 1226 NH1 ARG A 179 -3.096 -3.101 -10.241 1.00 41.44 N ATOM 1227 NH2 ARG A 179 -1.641 -4.849 -9.931 1.00 33.23 N ATOM 0 H ARG A 179 -5.925 -1.666 -4.540 1.00 42.53 H new ATOM 0 HA ARG A 179 -6.639 -2.238 -7.356 1.00 4.54 H new ATOM 0 HB2 ARG A 179 -6.418 -4.188 -5.028 1.00 5.40 H new ATOM 0 HB3 ARG A 179 -7.057 -4.577 -6.613 1.00 5.40 H new ATOM 0 HG2 ARG A 179 -4.181 -3.787 -5.983 1.00 53.15 H new ATOM 0 HG3 ARG A 179 -4.752 -5.398 -6.369 1.00 53.15 H new ATOM 0 HD2 ARG A 179 -5.544 -4.453 -8.626 1.00 11.41 H new ATOM 0 HD3 ARG A 179 -4.682 -2.981 -8.223 1.00 11.41 H new ATOM 0 HE ARG A 179 -3.116 -5.488 -8.074 1.00 64.41 H new ATOM 0 HH11 ARG A 179 -3.944 -2.601 -9.976 1.00 41.44 H new ATOM 0 HH12 ARG A 179 -2.528 -2.765 -11.019 1.00 41.44 H new ATOM 0 HH21 ARG A 179 -1.365 -5.694 -9.431 1.00 33.23 H new ATOM 0 HH22 ARG A 179 -1.076 -4.510 -10.709 1.00 33.23 H new ATOM 1241 N LEU A 180 -8.921 -1.424 -6.608 1.00 12.12 N ATOM 1242 CA LEU A 180 -10.361 -1.214 -6.381 1.00 25.11 C ATOM 1243 C LEU A 180 -11.154 -2.054 -7.374 1.00 74.21 C ATOM 1244 O LEU A 180 -11.064 -1.830 -8.591 1.00 41.22 O ATOM 1245 CB LEU A 180 -10.753 0.287 -6.496 1.00 20.34 C ATOM 1246 CG LEU A 180 -10.308 1.194 -5.310 1.00 22.02 C ATOM 1247 CD1 LEU A 180 -10.750 2.643 -5.539 1.00 50.32 C ATOM 1248 CD2 LEU A 180 -10.852 0.662 -3.964 1.00 53.53 C ATOM 0 H LEU A 180 -8.545 -0.894 -7.394 1.00 12.12 H new ATOM 0 HA LEU A 180 -10.598 -1.527 -5.364 1.00 25.11 H new ATOM 0 HB2 LEU A 180 -10.324 0.686 -7.415 1.00 20.34 H new ATOM 0 HB3 LEU A 180 -11.836 0.354 -6.594 1.00 20.34 H new ATOM 0 HG LEU A 180 -9.219 1.171 -5.263 1.00 22.02 H new ATOM 0 HD11 LEU A 180 -10.429 3.258 -4.699 1.00 50.32 H new ATOM 0 HD12 LEU A 180 -10.300 3.020 -6.458 1.00 50.32 H new ATOM 0 HD13 LEU A 180 -11.836 2.683 -5.624 1.00 50.32 H new ATOM 0 HD21 LEU A 180 -10.525 1.316 -3.155 1.00 53.53 H new ATOM 0 HD22 LEU A 180 -11.941 0.640 -3.995 1.00 53.53 H new ATOM 0 HD23 LEU A 180 -10.474 -0.346 -3.791 1.00 53.53 H new ATOM 1260 N LEU A 181 -11.901 -3.035 -6.847 1.00 1.32 N ATOM 1261 CA LEU A 181 -12.789 -3.882 -7.645 1.00 41.44 C ATOM 1262 C LEU A 181 -13.918 -3.012 -8.250 1.00 64.50 C ATOM 1263 O LEU A 181 -14.521 -2.217 -7.519 1.00 4.42 O ATOM 1264 CB LEU A 181 -13.368 -5.039 -6.781 1.00 31.14 C ATOM 1265 CG LEU A 181 -12.315 -5.986 -6.112 1.00 51.51 C ATOM 1266 CD1 LEU A 181 -13.000 -7.146 -5.361 1.00 4.42 C ATOM 1267 CD2 LEU A 181 -11.288 -6.503 -7.145 1.00 72.24 C ATOM 0 H LEU A 181 -11.904 -3.261 -5.852 1.00 1.32 H new ATOM 0 HA LEU A 181 -12.223 -4.336 -8.458 1.00 41.44 H new ATOM 0 HB2 LEU A 181 -13.988 -4.605 -5.997 1.00 31.14 H new ATOM 0 HB3 LEU A 181 -14.024 -5.642 -7.409 1.00 31.14 H new ATOM 0 HG LEU A 181 -11.767 -5.401 -5.374 1.00 51.51 H new ATOM 0 HD11 LEU A 181 -12.241 -7.785 -4.908 1.00 4.42 H new ATOM 0 HD12 LEU A 181 -13.647 -6.743 -4.582 1.00 4.42 H new ATOM 0 HD13 LEU A 181 -13.596 -7.731 -6.061 1.00 4.42 H new ATOM 0 HD21 LEU A 181 -10.571 -7.157 -6.649 1.00 72.24 H new ATOM 0 HD22 LEU A 181 -11.806 -7.059 -7.927 1.00 72.24 H new ATOM 0 HD23 LEU A 181 -10.761 -5.658 -7.589 1.00 72.24 H new