USER MOD reduce.3.24.130724 H: found=0, std=0, add=667, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 670 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 95 SER OG : rot 77:sc= 0.131 USER MOD Set 1.2: A 126 THR OG1 : rot 90:sc= -0.0177 USER MOD Single : A 94 MET CE :methyl -163:sc= -0.12 (180deg=-0.454) USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 112 SER OG : rot 40:sc= 0.148 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 132 HIS : no HE2:sc= -0.156 K(o=-0.16,f=-2.1) USER MOD Single : A 146 SER OG : rot 180:sc= -1.26 USER MOD Single : A 157 SER OG : rot 90:sc= 0.255 USER MOD Single : A 164 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 167 GLN : amide:sc= 0.914 K(o=0.91,f=-3.2!) USER MOD Single : A 169 ASN : amide:sc= -0.0109 X(o=-0.011,f=0) USER MOD Single : A 183 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 94 -15.257 0.862 6.249 1.00 41.30 N ATOM 2 CA MET A 94 -13.786 0.981 6.406 1.00 41.23 C ATOM 3 C MET A 94 -13.186 -0.420 6.584 1.00 4.53 C ATOM 4 O MET A 94 -12.523 -0.701 7.599 1.00 54.23 O ATOM 5 CB MET A 94 -13.417 1.888 7.623 1.00 44.45 C ATOM 6 CG MET A 94 -14.072 3.269 7.652 1.00 64.42 C ATOM 7 SD MET A 94 -13.581 4.243 9.100 1.00 41.11 S ATOM 8 CE MET A 94 -14.160 3.234 10.472 1.00 70.24 C ATOM 0 HA MET A 94 -13.374 1.448 5.512 1.00 41.23 H new ATOM 0 HB2 MET A 94 -13.686 1.361 8.538 1.00 44.45 H new ATOM 0 HB3 MET A 94 -12.335 2.020 7.637 1.00 44.45 H new ATOM 0 HG2 MET A 94 -13.805 3.813 6.746 1.00 64.42 H new ATOM 0 HG3 MET A 94 -15.156 3.153 7.647 1.00 64.42 H new ATOM 0 HE1 MET A 94 -14.197 3.839 11.378 1.00 70.24 H new ATOM 0 HE2 MET A 94 -15.157 2.854 10.249 1.00 70.24 H new ATOM 0 HE3 MET A 94 -13.478 2.397 10.622 1.00 70.24 H new ATOM 20 N SER A 95 -13.446 -1.313 5.611 1.00 24.22 N ATOM 21 CA SER A 95 -12.929 -2.695 5.639 1.00 62.31 C ATOM 22 C SER A 95 -11.383 -2.712 5.594 1.00 44.11 C ATOM 23 O SER A 95 -10.763 -1.931 4.852 1.00 23.31 O ATOM 24 CB SER A 95 -13.520 -3.500 4.458 1.00 32.14 C ATOM 25 OG SER A 95 -14.936 -3.383 4.417 1.00 60.01 O ATOM 0 H SER A 95 -14.014 -1.101 4.791 1.00 24.22 H new ATOM 0 HA SER A 95 -13.237 -3.162 6.575 1.00 62.31 H new ATOM 0 HB2 SER A 95 -13.095 -3.141 3.521 1.00 32.14 H new ATOM 0 HB3 SER A 95 -13.241 -4.549 4.553 1.00 32.14 H new ATOM 0 HG SER A 95 -15.181 -2.510 4.045 1.00 60.01 H new ATOM 31 N THR A 96 -10.784 -3.580 6.425 1.00 64.22 N ATOM 32 CA THR A 96 -9.332 -3.751 6.513 1.00 11.13 C ATOM 33 C THR A 96 -8.800 -4.445 5.249 1.00 2.43 C ATOM 34 O THR A 96 -9.501 -5.264 4.638 1.00 1.31 O ATOM 35 CB THR A 96 -8.940 -4.585 7.773 1.00 50.41 C ATOM 36 OG1 THR A 96 -9.654 -4.093 8.919 1.00 61.33 O ATOM 37 CG2 THR A 96 -7.424 -4.519 8.046 1.00 62.20 C ATOM 0 H THR A 96 -11.303 -4.187 7.059 1.00 64.22 H new ATOM 0 HA THR A 96 -8.883 -2.761 6.599 1.00 11.13 H new ATOM 0 HB THR A 96 -9.206 -5.625 7.584 1.00 50.41 H new ATOM 0 HG1 THR A 96 -9.408 -4.619 9.708 1.00 61.33 H new ATOM 0 HG21 THR A 96 -7.187 -5.111 8.930 1.00 62.20 H new ATOM 0 HG22 THR A 96 -6.882 -4.916 7.188 1.00 62.20 H new ATOM 0 HG23 THR A 96 -7.129 -3.483 8.213 1.00 62.20 H new ATOM 45 N ILE A 97 -7.559 -4.110 4.869 1.00 33.22 N ATOM 46 CA ILE A 97 -6.920 -4.642 3.660 1.00 42.43 C ATOM 47 C ILE A 97 -5.670 -5.462 4.032 1.00 41.11 C ATOM 48 O ILE A 97 -5.139 -5.344 5.147 1.00 30.20 O ATOM 49 CB ILE A 97 -6.554 -3.479 2.663 1.00 41.12 C ATOM 50 CG1 ILE A 97 -5.305 -2.668 3.133 1.00 74.34 C ATOM 51 CG2 ILE A 97 -7.769 -2.532 2.457 1.00 44.52 C ATOM 52 CD1 ILE A 97 -4.878 -1.587 2.158 1.00 23.21 C ATOM 0 H ILE A 97 -6.971 -3.462 5.393 1.00 33.22 H new ATOM 0 HA ILE A 97 -7.627 -5.303 3.158 1.00 42.43 H new ATOM 0 HB ILE A 97 -6.299 -3.943 1.710 1.00 41.12 H new ATOM 0 HG12 ILE A 97 -5.522 -2.210 4.098 1.00 74.34 H new ATOM 0 HG13 ILE A 97 -4.473 -3.355 3.287 1.00 74.34 H new ATOM 0 HG21 ILE A 97 -7.496 -1.735 1.765 1.00 44.52 H new ATOM 0 HG22 ILE A 97 -8.606 -3.098 2.047 1.00 44.52 H new ATOM 0 HG23 ILE A 97 -8.058 -2.098 3.414 1.00 44.52 H new ATOM 0 HD11 ILE A 97 -4.005 -1.066 2.552 1.00 23.21 H new ATOM 0 HD12 ILE A 97 -4.628 -2.040 1.199 1.00 23.21 H new ATOM 0 HD13 ILE A 97 -5.694 -0.877 2.022 1.00 23.21 H new ATOM 64 N ALA A 98 -5.207 -6.281 3.078 1.00 3.33 N ATOM 65 CA ALA A 98 -4.015 -7.128 3.237 1.00 14.10 C ATOM 66 C ALA A 98 -3.206 -7.098 1.935 1.00 53.01 C ATOM 67 O ALA A 98 -3.730 -7.426 0.873 1.00 44.23 O ATOM 68 CB ALA A 98 -4.424 -8.562 3.613 1.00 30.33 C ATOM 0 H ALA A 98 -5.653 -6.376 2.165 1.00 3.33 H new ATOM 0 HA ALA A 98 -3.392 -6.746 4.046 1.00 14.10 H new ATOM 0 HB1 ALA A 98 -3.531 -9.177 3.727 1.00 30.33 H new ATOM 0 HB2 ALA A 98 -4.978 -8.548 4.552 1.00 30.33 H new ATOM 0 HB3 ALA A 98 -5.053 -8.979 2.827 1.00 30.33 H new ATOM 74 N LEU A 99 -1.931 -6.718 2.048 1.00 74.31 N ATOM 75 CA LEU A 99 -1.026 -6.482 0.907 1.00 4.42 C ATOM 76 C LEU A 99 -0.641 -7.829 0.257 1.00 75.34 C ATOM 77 O LEU A 99 -0.764 -8.886 0.888 1.00 22.45 O ATOM 78 CB LEU A 99 0.238 -5.762 1.455 1.00 71.10 C ATOM 79 CG LEU A 99 1.085 -4.882 0.522 1.00 60.23 C ATOM 80 CD1 LEU A 99 0.245 -3.783 -0.136 1.00 33.11 C ATOM 81 CD2 LEU A 99 2.280 -4.274 1.304 1.00 31.24 C ATOM 0 H LEU A 99 -1.484 -6.561 2.951 1.00 74.31 H new ATOM 0 HA LEU A 99 -1.510 -5.869 0.147 1.00 4.42 H new ATOM 0 HB2 LEU A 99 -0.081 -5.137 2.289 1.00 71.10 H new ATOM 0 HB3 LEU A 99 0.896 -6.529 1.864 1.00 71.10 H new ATOM 0 HG LEU A 99 1.472 -5.512 -0.278 1.00 60.23 H new ATOM 0 HD11 LEU A 99 0.879 -3.182 -0.788 1.00 33.11 H new ATOM 0 HD12 LEU A 99 -0.553 -4.237 -0.724 1.00 33.11 H new ATOM 0 HD13 LEU A 99 -0.190 -3.147 0.635 1.00 33.11 H new ATOM 0 HD21 LEU A 99 2.874 -3.652 0.635 1.00 31.24 H new ATOM 0 HD22 LEU A 99 1.905 -3.666 2.127 1.00 31.24 H new ATOM 0 HD23 LEU A 99 2.902 -5.077 1.701 1.00 31.24 H new ATOM 93 N ALA A 100 -0.174 -7.781 -0.994 1.00 44.22 N ATOM 94 CA ALA A 100 0.255 -8.984 -1.724 1.00 63.01 C ATOM 95 C ALA A 100 1.706 -9.348 -1.379 1.00 61.04 C ATOM 96 O ALA A 100 2.004 -10.522 -1.128 1.00 3.32 O ATOM 97 CB ALA A 100 0.101 -8.765 -3.232 1.00 71.12 C ATOM 0 H ALA A 100 -0.082 -6.917 -1.528 1.00 44.22 H new ATOM 0 HA ALA A 100 -0.381 -9.816 -1.421 1.00 63.01 H new ATOM 0 HB1 ALA A 100 0.421 -9.661 -3.764 1.00 71.12 H new ATOM 0 HB2 ALA A 100 -0.944 -8.558 -3.465 1.00 71.12 H new ATOM 0 HB3 ALA A 100 0.716 -7.920 -3.542 1.00 71.12 H new ATOM 103 N LEU A 101 2.588 -8.314 -1.340 1.00 72.44 N ATOM 104 CA LEU A 101 4.060 -8.480 -1.278 1.00 12.42 C ATOM 105 C LEU A 101 4.550 -9.471 -2.351 1.00 31.43 C ATOM 106 O LEU A 101 4.890 -10.627 -2.054 1.00 31.22 O ATOM 107 CB LEU A 101 4.560 -8.878 0.148 1.00 52.32 C ATOM 108 CG LEU A 101 4.558 -7.753 1.234 1.00 72.13 C ATOM 109 CD1 LEU A 101 5.084 -8.288 2.586 1.00 43.34 C ATOM 110 CD2 LEU A 101 5.378 -6.529 0.770 1.00 71.24 C ATOM 0 H LEU A 101 2.293 -7.338 -1.351 1.00 72.44 H new ATOM 0 HA LEU A 101 4.500 -7.506 -1.494 1.00 12.42 H new ATOM 0 HB2 LEU A 101 3.941 -9.699 0.508 1.00 52.32 H new ATOM 0 HB3 LEU A 101 5.576 -9.261 0.057 1.00 52.32 H new ATOM 0 HG LEU A 101 3.527 -7.430 1.376 1.00 72.13 H new ATOM 0 HD11 LEU A 101 5.072 -7.486 3.324 1.00 43.34 H new ATOM 0 HD12 LEU A 101 4.447 -9.104 2.927 1.00 43.34 H new ATOM 0 HD13 LEU A 101 6.104 -8.652 2.461 1.00 43.34 H new ATOM 0 HD21 LEU A 101 5.359 -5.763 1.545 1.00 71.24 H new ATOM 0 HD22 LEU A 101 6.409 -6.831 0.584 1.00 71.24 H new ATOM 0 HD23 LEU A 101 4.946 -6.128 -0.147 1.00 71.24 H new ATOM 122 N LEU A 102 4.509 -9.019 -3.609 1.00 53.21 N ATOM 123 CA LEU A 102 4.965 -9.811 -4.749 1.00 61.05 C ATOM 124 C LEU A 102 6.503 -9.817 -4.795 1.00 20.22 C ATOM 125 O LEU A 102 7.120 -8.750 -4.667 1.00 21.03 O ATOM 126 CB LEU A 102 4.415 -9.233 -6.081 1.00 35.25 C ATOM 127 CG LEU A 102 2.868 -9.196 -6.240 1.00 61.45 C ATOM 128 CD1 LEU A 102 2.473 -8.615 -7.610 1.00 0.31 C ATOM 129 CD2 LEU A 102 2.248 -10.591 -6.020 1.00 73.41 C ATOM 0 H LEU A 102 4.159 -8.095 -3.862 1.00 53.21 H new ATOM 0 HA LEU A 102 4.593 -10.828 -4.629 1.00 61.05 H new ATOM 0 HB2 LEU A 102 4.793 -8.217 -6.193 1.00 35.25 H new ATOM 0 HB3 LEU A 102 4.828 -9.819 -6.902 1.00 35.25 H new ATOM 0 HG LEU A 102 2.467 -8.538 -5.469 1.00 61.45 H new ATOM 0 HD11 LEU A 102 1.387 -8.599 -7.699 1.00 0.31 H new ATOM 0 HD12 LEU A 102 2.860 -7.600 -7.700 1.00 0.31 H new ATOM 0 HD13 LEU A 102 2.893 -9.234 -8.403 1.00 0.31 H new ATOM 0 HD21 LEU A 102 1.166 -10.531 -6.138 1.00 73.41 H new ATOM 0 HD22 LEU A 102 2.655 -11.289 -6.751 1.00 73.41 H new ATOM 0 HD23 LEU A 102 2.484 -10.940 -5.015 1.00 73.41 H new ATOM 141 N PRO A 103 7.149 -11.015 -4.983 1.00 33.33 N ATOM 142 CA PRO A 103 8.572 -11.084 -5.370 1.00 64.40 C ATOM 143 C PRO A 103 8.805 -10.304 -6.688 1.00 42.45 C ATOM 144 O PRO A 103 7.869 -10.120 -7.489 1.00 54.13 O ATOM 145 CB PRO A 103 8.851 -12.612 -5.530 1.00 2.20 C ATOM 146 CG PRO A 103 7.493 -13.253 -5.618 1.00 41.44 C ATOM 147 CD PRO A 103 6.566 -12.375 -4.799 1.00 13.24 C ATOM 0 HA PRO A 103 9.243 -10.631 -4.640 1.00 64.40 H new ATOM 0 HB2 PRO A 103 9.440 -12.813 -6.425 1.00 2.20 H new ATOM 0 HB3 PRO A 103 9.416 -13.000 -4.682 1.00 2.20 H new ATOM 0 HG2 PRO A 103 7.157 -13.317 -6.653 1.00 41.44 H new ATOM 0 HG3 PRO A 103 7.515 -14.270 -5.227 1.00 41.44 H new ATOM 0 HD2 PRO A 103 5.538 -12.426 -5.159 1.00 13.24 H new ATOM 0 HD3 PRO A 103 6.552 -12.670 -3.750 1.00 13.24 H new ATOM 155 N LEU A 104 10.041 -9.837 -6.887 1.00 43.12 N ATOM 156 CA LEU A 104 10.383 -8.919 -7.985 1.00 70.14 C ATOM 157 C LEU A 104 10.144 -9.551 -9.371 1.00 64.11 C ATOM 158 O LEU A 104 10.732 -10.577 -9.725 1.00 21.02 O ATOM 159 CB LEU A 104 11.834 -8.363 -7.827 1.00 74.15 C ATOM 160 CG LEU A 104 11.953 -7.116 -6.888 1.00 50.22 C ATOM 161 CD1 LEU A 104 11.087 -5.944 -7.422 1.00 42.41 C ATOM 162 CD2 LEU A 104 11.588 -7.469 -5.424 1.00 20.35 C ATOM 0 H LEU A 104 10.834 -10.082 -6.294 1.00 43.12 H new ATOM 0 HA LEU A 104 9.704 -8.069 -7.920 1.00 70.14 H new ATOM 0 HB2 LEU A 104 12.473 -9.156 -7.439 1.00 74.15 H new ATOM 0 HB3 LEU A 104 12.217 -8.098 -8.812 1.00 74.15 H new ATOM 0 HG LEU A 104 12.994 -6.794 -6.889 1.00 50.22 H new ATOM 0 HD11 LEU A 104 11.184 -5.087 -6.755 1.00 42.41 H new ATOM 0 HD12 LEU A 104 11.426 -5.667 -8.420 1.00 42.41 H new ATOM 0 HD13 LEU A 104 10.043 -6.254 -7.466 1.00 42.41 H new ATOM 0 HD21 LEU A 104 11.682 -6.580 -4.801 1.00 20.35 H new ATOM 0 HD22 LEU A 104 10.562 -7.834 -5.383 1.00 20.35 H new ATOM 0 HD23 LEU A 104 12.263 -8.242 -5.057 1.00 20.35 H new ATOM 174 N GLY A 105 9.241 -8.910 -10.120 1.00 51.01 N ATOM 175 CA GLY A 105 8.776 -9.391 -11.401 1.00 33.23 C ATOM 176 C GLY A 105 7.302 -9.065 -11.572 1.00 2.41 C ATOM 177 O GLY A 105 6.870 -7.982 -11.165 1.00 73.42 O ATOM 0 H GLY A 105 8.813 -8.028 -9.838 1.00 51.01 H new ATOM 0 HA2 GLY A 105 9.354 -8.932 -12.203 1.00 33.23 H new ATOM 0 HA3 GLY A 105 8.930 -10.468 -11.473 1.00 33.23 H new ATOM 181 N SER A 106 6.529 -9.997 -12.176 1.00 72.42 N ATOM 182 CA SER A 106 5.059 -9.856 -12.390 1.00 12.55 C ATOM 183 C SER A 106 4.697 -8.606 -13.238 1.00 75.22 C ATOM 184 O SER A 106 3.544 -8.154 -13.229 1.00 11.40 O ATOM 185 CB SER A 106 4.304 -9.846 -11.026 1.00 24.32 C ATOM 186 OG SER A 106 4.510 -11.058 -10.313 1.00 24.34 O ATOM 0 H SER A 106 6.904 -10.876 -12.533 1.00 72.42 H new ATOM 0 HA SER A 106 4.734 -10.725 -12.963 1.00 12.55 H new ATOM 0 HB2 SER A 106 4.647 -9.005 -10.424 1.00 24.32 H new ATOM 0 HB3 SER A 106 3.238 -9.700 -11.199 1.00 24.32 H new ATOM 0 HG SER A 106 4.026 -11.023 -9.461 1.00 24.34 H new ATOM 192 N GLY A 107 5.682 -8.075 -13.994 1.00 61.22 N ATOM 193 CA GLY A 107 5.517 -6.819 -14.727 1.00 12.14 C ATOM 194 C GLY A 107 5.656 -5.594 -13.822 1.00 34.13 C ATOM 195 O GLY A 107 4.967 -4.587 -14.021 1.00 61.11 O ATOM 0 H GLY A 107 6.600 -8.505 -14.107 1.00 61.22 H new ATOM 0 HA2 GLY A 107 6.260 -6.766 -15.523 1.00 12.14 H new ATOM 0 HA3 GLY A 107 4.537 -6.806 -15.204 1.00 12.14 H new ATOM 199 N GLY A 108 6.571 -5.681 -12.836 1.00 51.12 N ATOM 200 CA GLY A 108 6.794 -4.612 -11.862 1.00 64.40 C ATOM 201 C GLY A 108 8.246 -4.570 -11.436 1.00 43.41 C ATOM 202 O GLY A 108 8.746 -5.529 -10.831 1.00 3.22 O ATOM 0 H GLY A 108 7.171 -6.495 -12.699 1.00 51.12 H new ATOM 0 HA2 GLY A 108 6.509 -3.653 -12.295 1.00 64.40 H new ATOM 0 HA3 GLY A 108 6.159 -4.769 -10.990 1.00 64.40 H new ATOM 206 N SER A 109 8.926 -3.464 -11.781 1.00 73.40 N ATOM 207 CA SER A 109 10.363 -3.288 -11.548 1.00 43.52 C ATOM 208 C SER A 109 10.711 -1.788 -11.542 1.00 11.10 C ATOM 209 O SER A 109 10.596 -1.123 -12.578 1.00 41.31 O ATOM 210 CB SER A 109 11.170 -4.015 -12.659 1.00 63.50 C ATOM 211 OG SER A 109 12.572 -3.854 -12.487 1.00 52.41 O ATOM 0 H SER A 109 8.487 -2.662 -12.233 1.00 73.40 H new ATOM 0 HA SER A 109 10.624 -3.717 -10.581 1.00 43.52 H new ATOM 0 HB2 SER A 109 10.923 -5.077 -12.652 1.00 63.50 H new ATOM 0 HB3 SER A 109 10.877 -3.626 -13.634 1.00 63.50 H new ATOM 0 HG SER A 109 13.046 -4.326 -13.203 1.00 52.41 H new ATOM 217 N GLY A 110 11.095 -1.259 -10.373 1.00 41.12 N ATOM 218 CA GLY A 110 11.706 0.067 -10.292 1.00 4.23 C ATOM 219 C GLY A 110 13.110 0.037 -10.899 1.00 45.34 C ATOM 220 O GLY A 110 13.352 0.644 -11.947 1.00 71.13 O ATOM 0 H GLY A 110 10.992 -1.730 -9.474 1.00 41.12 H new ATOM 0 HA2 GLY A 110 11.088 0.793 -10.820 1.00 4.23 H new ATOM 0 HA3 GLY A 110 11.758 0.389 -9.252 1.00 4.23 H new ATOM 224 N GLY A 111 14.007 -0.739 -10.260 1.00 4.22 N ATOM 225 CA GLY A 111 15.378 -0.954 -10.737 1.00 30.54 C ATOM 226 C GLY A 111 16.295 0.231 -10.443 1.00 14.35 C ATOM 227 O GLY A 111 17.202 0.128 -9.605 1.00 64.44 O ATOM 0 H GLY A 111 13.795 -1.235 -9.394 1.00 4.22 H new ATOM 0 HA2 GLY A 111 15.786 -1.849 -10.268 1.00 30.54 H new ATOM 0 HA3 GLY A 111 15.360 -1.137 -11.811 1.00 30.54 H new ATOM 231 N SER A 112 16.032 1.359 -11.137 1.00 15.42 N ATOM 232 CA SER A 112 16.786 2.618 -11.005 1.00 43.04 C ATOM 233 C SER A 112 16.861 3.081 -9.532 1.00 65.44 C ATOM 234 O SER A 112 15.829 3.298 -8.882 1.00 13.44 O ATOM 235 CB SER A 112 16.121 3.705 -11.887 1.00 70.10 C ATOM 236 OG SER A 112 14.747 3.870 -11.553 1.00 53.21 O ATOM 0 H SER A 112 15.274 1.418 -11.817 1.00 15.42 H new ATOM 0 HA SER A 112 17.809 2.450 -11.342 1.00 43.04 H new ATOM 0 HB2 SER A 112 16.645 4.652 -11.759 1.00 70.10 H new ATOM 0 HB3 SER A 112 16.212 3.430 -12.938 1.00 70.10 H new ATOM 0 HG SER A 112 14.639 3.821 -10.580 1.00 53.21 H new ATOM 242 N GLY A 113 18.093 3.197 -9.028 1.00 22.40 N ATOM 243 CA GLY A 113 18.347 3.572 -7.643 1.00 14.33 C ATOM 244 C GLY A 113 19.650 2.968 -7.147 1.00 4.02 C ATOM 245 O GLY A 113 20.444 3.646 -6.477 1.00 64.13 O ATOM 0 H GLY A 113 18.940 3.033 -9.573 1.00 22.40 H new ATOM 0 HA2 GLY A 113 18.390 4.658 -7.558 1.00 14.33 H new ATOM 0 HA3 GLY A 113 17.523 3.235 -7.014 1.00 14.33 H new ATOM 249 N GLY A 114 19.869 1.680 -7.498 1.00 64.32 N ATOM 250 CA GLY A 114 21.067 0.933 -7.091 1.00 44.10 C ATOM 251 C GLY A 114 21.043 0.618 -5.602 1.00 13.33 C ATOM 252 O GLY A 114 20.600 -0.459 -5.190 1.00 71.22 O ATOM 0 H GLY A 114 19.220 1.138 -8.068 1.00 64.32 H new ATOM 0 HA2 GLY A 114 21.131 0.006 -7.660 1.00 44.10 H new ATOM 0 HA3 GLY A 114 21.958 1.514 -7.328 1.00 44.10 H new ATOM 256 N SER A 115 21.495 1.589 -4.796 1.00 74.11 N ATOM 257 CA SER A 115 21.349 1.567 -3.337 1.00 50.20 C ATOM 258 C SER A 115 19.910 1.987 -2.977 1.00 74.11 C ATOM 259 O SER A 115 19.620 3.175 -2.784 1.00 42.30 O ATOM 260 CB SER A 115 22.388 2.516 -2.690 1.00 22.02 C ATOM 261 OG SER A 115 23.708 2.174 -3.088 1.00 71.32 O ATOM 0 H SER A 115 21.976 2.418 -5.143 1.00 74.11 H new ATOM 0 HA SER A 115 21.531 0.563 -2.954 1.00 50.20 H new ATOM 0 HB2 SER A 115 22.173 3.546 -2.977 1.00 22.02 H new ATOM 0 HB3 SER A 115 22.307 2.464 -1.604 1.00 22.02 H new ATOM 0 HG SER A 115 24.346 2.788 -2.668 1.00 71.32 H new ATOM 267 N GLY A 116 19.007 0.999 -2.963 1.00 34.32 N ATOM 268 CA GLY A 116 17.588 1.216 -2.691 1.00 20.20 C ATOM 269 C GLY A 116 16.759 0.156 -3.388 1.00 11.11 C ATOM 270 O GLY A 116 16.123 0.432 -4.416 1.00 14.00 O ATOM 0 H GLY A 116 19.245 0.023 -3.141 1.00 34.32 H new ATOM 0 HA2 GLY A 116 17.406 1.184 -1.617 1.00 20.20 H new ATOM 0 HA3 GLY A 116 17.291 2.207 -3.035 1.00 20.20 H new ATOM 274 N ARG A 117 16.814 -1.072 -2.845 1.00 52.10 N ATOM 275 CA ARG A 117 16.135 -2.241 -3.419 1.00 75.10 C ATOM 276 C ARG A 117 14.605 -2.046 -3.361 1.00 62.34 C ATOM 277 O ARG A 117 14.012 -1.961 -2.281 1.00 45.13 O ATOM 278 CB ARG A 117 16.599 -3.531 -2.659 1.00 52.42 C ATOM 279 CG ARG A 117 16.139 -4.899 -3.251 1.00 1.32 C ATOM 280 CD ARG A 117 14.754 -5.377 -2.754 1.00 51.12 C ATOM 281 NE ARG A 117 14.430 -6.722 -3.257 1.00 31.12 N ATOM 282 CZ ARG A 117 13.861 -7.703 -2.541 1.00 0.04 C ATOM 283 NH1 ARG A 117 13.526 -7.528 -1.265 1.00 15.15 N ATOM 284 NH2 ARG A 117 13.644 -8.873 -3.113 1.00 74.05 N ATOM 0 H ARG A 117 17.333 -1.280 -1.992 1.00 52.10 H new ATOM 0 HA ARG A 117 16.403 -2.355 -4.469 1.00 75.10 H new ATOM 0 HB2 ARG A 117 17.688 -3.528 -2.617 1.00 52.42 H new ATOM 0 HB3 ARG A 117 16.241 -3.468 -1.632 1.00 52.42 H new ATOM 0 HG2 ARG A 117 16.114 -4.821 -4.338 1.00 1.32 H new ATOM 0 HG3 ARG A 117 16.882 -5.657 -3.003 1.00 1.32 H new ATOM 0 HD2 ARG A 117 14.741 -5.383 -1.664 1.00 51.12 H new ATOM 0 HD3 ARG A 117 13.988 -4.673 -3.078 1.00 51.12 H new ATOM 0 HE ARG A 117 14.657 -6.925 -4.231 1.00 31.12 H new ATOM 0 HH11 ARG A 117 13.701 -6.632 -0.810 1.00 15.15 H new ATOM 0 HH12 ARG A 117 13.094 -8.290 -0.742 1.00 15.15 H new ATOM 0 HH21 ARG A 117 13.908 -9.021 -4.087 1.00 74.05 H new ATOM 0 HH22 ARG A 117 13.212 -9.629 -2.581 1.00 74.05 H new ATOM 298 N ASP A 118 13.987 -1.992 -4.535 1.00 73.41 N ATOM 299 CA ASP A 118 12.536 -1.832 -4.681 1.00 23.22 C ATOM 300 C ASP A 118 11.851 -3.193 -4.537 1.00 73.25 C ATOM 301 O ASP A 118 12.435 -4.236 -4.849 1.00 21.22 O ATOM 302 CB ASP A 118 12.199 -1.187 -6.049 1.00 62.14 C ATOM 303 CG ASP A 118 12.697 -2.010 -7.248 1.00 42.03 C ATOM 304 OD1 ASP A 118 13.926 -2.005 -7.515 1.00 73.34 O ATOM 305 OD2 ASP A 118 11.883 -2.677 -7.924 1.00 54.45 O ATOM 0 H ASP A 118 14.480 -2.058 -5.425 1.00 73.41 H new ATOM 0 HA ASP A 118 12.168 -1.170 -3.897 1.00 23.22 H new ATOM 0 HB2 ASP A 118 11.119 -1.061 -6.127 1.00 62.14 H new ATOM 0 HB3 ASP A 118 12.640 -0.191 -6.092 1.00 62.14 H new ATOM 310 N LEU A 119 10.630 -3.171 -4.027 1.00 23.12 N ATOM 311 CA LEU A 119 9.789 -4.365 -3.888 1.00 61.03 C ATOM 312 C LEU A 119 8.361 -3.924 -4.219 1.00 44.31 C ATOM 313 O LEU A 119 7.959 -2.830 -3.829 1.00 43.32 O ATOM 314 CB LEU A 119 9.941 -4.936 -2.438 1.00 50.23 C ATOM 315 CG LEU A 119 9.622 -6.460 -2.208 1.00 51.13 C ATOM 316 CD1 LEU A 119 10.196 -6.939 -0.856 1.00 64.33 C ATOM 317 CD2 LEU A 119 8.110 -6.772 -2.290 1.00 64.14 C ATOM 0 H LEU A 119 10.183 -2.317 -3.692 1.00 23.12 H new ATOM 0 HA LEU A 119 10.076 -5.172 -4.562 1.00 61.03 H new ATOM 0 HB2 LEU A 119 10.966 -4.757 -2.114 1.00 50.23 H new ATOM 0 HB3 LEU A 119 9.293 -4.356 -1.781 1.00 50.23 H new ATOM 0 HG LEU A 119 10.106 -7.007 -3.018 1.00 51.13 H new ATOM 0 HD11 LEU A 119 9.965 -7.995 -0.716 1.00 64.33 H new ATOM 0 HD12 LEU A 119 11.277 -6.800 -0.850 1.00 64.33 H new ATOM 0 HD13 LEU A 119 9.752 -6.360 -0.046 1.00 64.33 H new ATOM 0 HD21 LEU A 119 7.949 -7.837 -2.124 1.00 64.14 H new ATOM 0 HD22 LEU A 119 7.579 -6.201 -1.528 1.00 64.14 H new ATOM 0 HD23 LEU A 119 7.735 -6.498 -3.276 1.00 64.14 H new ATOM 329 N ARG A 120 7.609 -4.741 -4.971 1.00 54.40 N ATOM 330 CA ARG A 120 6.230 -4.395 -5.371 1.00 60.40 C ATOM 331 C ARG A 120 5.213 -5.179 -4.529 1.00 4.50 C ATOM 332 O ARG A 120 5.468 -6.312 -4.108 1.00 64.42 O ATOM 333 CB ARG A 120 6.003 -4.657 -6.875 1.00 30.32 C ATOM 334 CG ARG A 120 6.123 -6.140 -7.319 1.00 32.42 C ATOM 335 CD ARG A 120 5.556 -6.369 -8.722 1.00 23.20 C ATOM 336 NE ARG A 120 4.163 -5.890 -8.827 1.00 71.11 N ATOM 337 CZ ARG A 120 3.443 -5.855 -9.954 1.00 44.21 C ATOM 338 NH1 ARG A 120 3.952 -6.280 -11.100 1.00 23.31 N ATOM 339 NH2 ARG A 120 2.208 -5.387 -9.930 1.00 64.43 N ATOM 0 H ARG A 120 7.929 -5.646 -5.316 1.00 54.40 H new ATOM 0 HA ARG A 120 6.085 -3.330 -5.190 1.00 60.40 H new ATOM 0 HB2 ARG A 120 5.011 -4.294 -7.144 1.00 30.32 H new ATOM 0 HB3 ARG A 120 6.723 -4.066 -7.442 1.00 30.32 H new ATOM 0 HG2 ARG A 120 7.171 -6.440 -7.298 1.00 32.42 H new ATOM 0 HG3 ARG A 120 5.595 -6.775 -6.607 1.00 32.42 H new ATOM 0 HD2 ARG A 120 6.176 -5.852 -9.455 1.00 23.20 H new ATOM 0 HD3 ARG A 120 5.596 -7.431 -8.963 1.00 23.20 H new ATOM 0 HE ARG A 120 3.714 -5.560 -7.973 1.00 71.11 H new ATOM 0 HH11 ARG A 120 4.906 -6.641 -11.132 1.00 23.31 H new ATOM 0 HH12 ARG A 120 3.390 -6.247 -11.951 1.00 23.31 H new ATOM 0 HH21 ARG A 120 1.806 -5.054 -9.054 1.00 64.43 H new ATOM 0 HH22 ARG A 120 1.656 -5.359 -10.788 1.00 64.43 H new ATOM 353 N ALA A 121 4.048 -4.570 -4.313 1.00 2.50 N ATOM 354 CA ALA A 121 3.032 -5.096 -3.407 1.00 22.45 C ATOM 355 C ALA A 121 1.669 -4.487 -3.748 1.00 51.22 C ATOM 356 O ALA A 121 1.568 -3.288 -3.958 1.00 23.03 O ATOM 357 CB ALA A 121 3.456 -4.774 -1.975 1.00 53.43 C ATOM 0 H ALA A 121 3.783 -3.694 -4.764 1.00 2.50 H new ATOM 0 HA ALA A 121 2.939 -6.177 -3.512 1.00 22.45 H new ATOM 0 HB1 ALA A 121 2.710 -5.158 -1.279 1.00 53.43 H new ATOM 0 HB2 ALA A 121 4.420 -5.239 -1.767 1.00 53.43 H new ATOM 0 HB3 ALA A 121 3.541 -3.694 -1.855 1.00 53.43 H new ATOM 363 N GLU A 122 0.620 -5.311 -3.779 1.00 32.24 N ATOM 364 CA GLU A 122 -0.708 -4.893 -4.275 1.00 43.45 C ATOM 365 C GLU A 122 -1.636 -4.787 -3.072 1.00 64.40 C ATOM 366 O GLU A 122 -1.798 -5.781 -2.353 1.00 61.30 O ATOM 367 CB GLU A 122 -1.284 -5.934 -5.292 1.00 61.32 C ATOM 368 CG GLU A 122 -0.270 -6.525 -6.291 1.00 11.25 C ATOM 369 CD GLU A 122 0.410 -5.482 -7.191 1.00 63.20 C ATOM 370 OE1 GLU A 122 -0.239 -4.990 -8.138 1.00 21.55 O ATOM 371 OE2 GLU A 122 1.611 -5.174 -6.980 1.00 24.01 O ATOM 0 H GLU A 122 0.658 -6.281 -3.465 1.00 32.24 H new ATOM 0 HA GLU A 122 -0.622 -3.938 -4.792 1.00 43.45 H new ATOM 0 HB2 GLU A 122 -1.732 -6.753 -4.730 1.00 61.32 H new ATOM 0 HB3 GLU A 122 -2.086 -5.458 -5.856 1.00 61.32 H new ATOM 0 HG2 GLU A 122 0.497 -7.065 -5.736 1.00 11.25 H new ATOM 0 HG3 GLU A 122 -0.780 -7.254 -6.921 1.00 11.25 H new ATOM 378 N LEU A 123 -2.217 -3.599 -2.820 1.00 62.43 N ATOM 379 CA LEU A 123 -3.190 -3.424 -1.733 1.00 71.34 C ATOM 380 C LEU A 123 -4.602 -3.426 -2.350 1.00 31.35 C ATOM 381 O LEU A 123 -4.932 -2.550 -3.142 1.00 12.45 O ATOM 382 CB LEU A 123 -2.848 -2.167 -0.836 1.00 2.15 C ATOM 383 CG LEU A 123 -3.046 -0.681 -1.358 1.00 40.34 C ATOM 384 CD1 LEU A 123 -4.506 -0.197 -1.213 1.00 74.12 C ATOM 385 CD2 LEU A 123 -2.110 0.303 -0.615 1.00 21.21 C ATOM 0 H LEU A 123 -2.028 -2.751 -3.354 1.00 62.43 H new ATOM 0 HA LEU A 123 -3.143 -4.254 -1.028 1.00 71.34 H new ATOM 0 HB2 LEU A 123 -3.439 -2.261 0.075 1.00 2.15 H new ATOM 0 HB3 LEU A 123 -1.801 -2.262 -0.548 1.00 2.15 H new ATOM 0 HG LEU A 123 -2.793 -0.696 -2.418 1.00 40.34 H new ATOM 0 HD11 LEU A 123 -4.589 0.825 -1.584 1.00 74.12 H new ATOM 0 HD12 LEU A 123 -5.164 -0.847 -1.790 1.00 74.12 H new ATOM 0 HD13 LEU A 123 -4.797 -0.227 -0.163 1.00 74.12 H new ATOM 0 HD21 LEU A 123 -2.269 1.313 -0.994 1.00 21.21 H new ATOM 0 HD22 LEU A 123 -2.329 0.278 0.452 1.00 21.21 H new ATOM 0 HD23 LEU A 123 -1.072 0.013 -0.779 1.00 21.21 H new ATOM 397 N PRO A 124 -5.413 -4.496 -2.092 1.00 51.44 N ATOM 398 CA PRO A 124 -6.841 -4.488 -2.443 1.00 71.23 C ATOM 399 C PRO A 124 -7.590 -3.576 -1.465 1.00 75.53 C ATOM 400 O PRO A 124 -7.726 -3.908 -0.293 1.00 5.30 O ATOM 401 CB PRO A 124 -7.245 -5.978 -2.271 1.00 62.10 C ATOM 402 CG PRO A 124 -6.305 -6.504 -1.219 1.00 21.12 C ATOM 403 CD PRO A 124 -5.000 -5.781 -1.467 1.00 50.41 C ATOM 0 HA PRO A 124 -7.066 -4.114 -3.442 1.00 71.23 H new ATOM 0 HB2 PRO A 124 -8.285 -6.074 -1.958 1.00 62.10 H new ATOM 0 HB3 PRO A 124 -7.142 -6.528 -3.206 1.00 62.10 H new ATOM 0 HG2 PRO A 124 -6.683 -6.305 -0.216 1.00 21.12 H new ATOM 0 HG3 PRO A 124 -6.181 -7.584 -1.304 1.00 21.12 H new ATOM 0 HD2 PRO A 124 -4.453 -5.616 -0.539 1.00 50.41 H new ATOM 0 HD3 PRO A 124 -4.346 -6.353 -2.125 1.00 50.41 H new ATOM 411 N LEU A 125 -8.106 -2.451 -1.947 1.00 62.32 N ATOM 412 CA LEU A 125 -8.640 -1.408 -1.070 1.00 45.03 C ATOM 413 C LEU A 125 -10.156 -1.463 -1.090 1.00 35.31 C ATOM 414 O LEU A 125 -10.758 -1.918 -2.071 1.00 43.10 O ATOM 415 CB LEU A 125 -8.138 -0.016 -1.530 1.00 63.11 C ATOM 416 CG LEU A 125 -8.453 1.179 -0.570 1.00 13.15 C ATOM 417 CD1 LEU A 125 -7.717 1.021 0.776 1.00 1.43 C ATOM 418 CD2 LEU A 125 -8.152 2.532 -1.241 1.00 0.02 C ATOM 0 H LEU A 125 -8.167 -2.235 -2.942 1.00 62.32 H new ATOM 0 HA LEU A 125 -8.292 -1.576 -0.051 1.00 45.03 H new ATOM 0 HB2 LEU A 125 -7.058 -0.069 -1.669 1.00 63.11 H new ATOM 0 HB3 LEU A 125 -8.575 0.202 -2.505 1.00 63.11 H new ATOM 0 HG LEU A 125 -9.521 1.164 -0.354 1.00 13.15 H new ATOM 0 HD11 LEU A 125 -7.955 1.866 1.422 1.00 1.43 H new ATOM 0 HD12 LEU A 125 -8.033 0.096 1.257 1.00 1.43 H new ATOM 0 HD13 LEU A 125 -6.642 0.990 0.601 1.00 1.43 H new ATOM 0 HD21 LEU A 125 -8.382 3.341 -0.548 1.00 0.02 H new ATOM 0 HD22 LEU A 125 -7.098 2.576 -1.514 1.00 0.02 H new ATOM 0 HD23 LEU A 125 -8.763 2.638 -2.137 1.00 0.02 H new ATOM 430 N THR A 126 -10.766 -1.011 0.003 1.00 60.13 N ATOM 431 CA THR A 126 -12.216 -0.955 0.128 1.00 30.12 C ATOM 432 C THR A 126 -12.682 0.446 -0.331 1.00 32.04 C ATOM 433 O THR A 126 -11.959 1.437 -0.147 1.00 71.51 O ATOM 434 CB THR A 126 -12.655 -1.297 1.597 1.00 64.03 C ATOM 435 OG1 THR A 126 -14.006 -1.774 1.597 1.00 1.05 O ATOM 436 CG2 THR A 126 -12.534 -0.104 2.564 1.00 15.10 C ATOM 0 H THR A 126 -10.267 -0.674 0.826 1.00 60.13 H new ATOM 0 HA THR A 126 -12.693 -1.702 -0.507 1.00 30.12 H new ATOM 0 HB THR A 126 -11.972 -2.067 1.956 1.00 64.03 H new ATOM 0 HG1 THR A 126 -14.009 -2.748 1.486 1.00 1.05 H new ATOM 0 HG21 THR A 126 -12.853 -0.410 3.560 1.00 15.10 H new ATOM 0 HG22 THR A 126 -11.497 0.230 2.602 1.00 15.10 H new ATOM 0 HG23 THR A 126 -13.166 0.713 2.215 1.00 15.10 H new ATOM 444 N LEU A 127 -13.868 0.515 -0.950 1.00 24.31 N ATOM 445 CA LEU A 127 -14.386 1.754 -1.573 1.00 52.14 C ATOM 446 C LEU A 127 -14.687 2.861 -0.546 1.00 54.25 C ATOM 447 O LEU A 127 -14.689 4.047 -0.902 1.00 75.34 O ATOM 448 CB LEU A 127 -15.641 1.454 -2.422 1.00 13.14 C ATOM 449 CG LEU A 127 -15.408 0.568 -3.677 1.00 4.10 C ATOM 450 CD1 LEU A 127 -16.725 0.312 -4.421 1.00 52.25 C ATOM 451 CD2 LEU A 127 -14.335 1.181 -4.613 1.00 21.12 C ATOM 0 H LEU A 127 -14.499 -0.282 -1.036 1.00 24.31 H new ATOM 0 HA LEU A 127 -13.594 2.130 -2.221 1.00 52.14 H new ATOM 0 HB2 LEU A 127 -16.379 0.965 -1.786 1.00 13.14 H new ATOM 0 HB3 LEU A 127 -16.075 2.401 -2.744 1.00 13.14 H new ATOM 0 HG LEU A 127 -15.027 -0.395 -3.338 1.00 4.10 H new ATOM 0 HD11 LEU A 127 -16.534 -0.310 -5.295 1.00 52.25 H new ATOM 0 HD12 LEU A 127 -17.424 -0.198 -3.758 1.00 52.25 H new ATOM 0 HD13 LEU A 127 -17.154 1.262 -4.739 1.00 52.25 H new ATOM 0 HD21 LEU A 127 -14.197 0.536 -5.480 1.00 21.12 H new ATOM 0 HD22 LEU A 127 -14.661 2.168 -4.943 1.00 21.12 H new ATOM 0 HD23 LEU A 127 -13.392 1.272 -4.075 1.00 21.12 H new ATOM 463 N GLU A 128 -14.947 2.460 0.719 1.00 30.04 N ATOM 464 CA GLU A 128 -15.129 3.411 1.834 1.00 11.32 C ATOM 465 C GLU A 128 -13.845 4.230 2.022 1.00 75.51 C ATOM 466 O GLU A 128 -13.887 5.448 2.142 1.00 60.25 O ATOM 467 CB GLU A 128 -15.490 2.703 3.181 1.00 63.13 C ATOM 468 CG GLU A 128 -16.703 1.738 3.131 1.00 24.10 C ATOM 469 CD GLU A 128 -16.319 0.307 2.736 1.00 34.33 C ATOM 470 OE1 GLU A 128 -16.441 -0.056 1.543 1.00 51.24 O ATOM 471 OE2 GLU A 128 -15.814 -0.446 3.609 1.00 32.22 O ATOM 0 H GLU A 128 -15.035 1.481 0.991 1.00 30.04 H new ATOM 0 HA GLU A 128 -15.966 4.057 1.571 1.00 11.32 H new ATOM 0 HB2 GLU A 128 -14.618 2.144 3.521 1.00 63.13 H new ATOM 0 HB3 GLU A 128 -15.689 3.469 3.930 1.00 63.13 H new ATOM 0 HG2 GLU A 128 -17.187 1.721 4.108 1.00 24.10 H new ATOM 0 HG3 GLU A 128 -17.435 2.121 2.420 1.00 24.10 H new ATOM 478 N GLU A 129 -12.706 3.518 2.001 1.00 3.41 N ATOM 479 CA GLU A 129 -11.371 4.104 2.189 1.00 53.23 C ATOM 480 C GLU A 129 -10.891 4.844 0.934 1.00 20.43 C ATOM 481 O GLU A 129 -10.162 5.831 1.040 1.00 1.23 O ATOM 482 CB GLU A 129 -10.368 3.003 2.613 1.00 75.11 C ATOM 483 CG GLU A 129 -10.604 2.471 4.037 1.00 10.42 C ATOM 484 CD GLU A 129 -10.475 3.562 5.117 1.00 25.14 C ATOM 485 OE1 GLU A 129 -9.346 3.789 5.603 1.00 65.41 O ATOM 486 OE2 GLU A 129 -11.499 4.175 5.498 1.00 53.05 O ATOM 0 H GLU A 129 -12.687 2.509 1.851 1.00 3.41 H new ATOM 0 HA GLU A 129 -11.433 4.846 2.985 1.00 53.23 H new ATOM 0 HB2 GLU A 129 -10.433 2.174 1.909 1.00 75.11 H new ATOM 0 HB3 GLU A 129 -9.355 3.400 2.546 1.00 75.11 H new ATOM 0 HG2 GLU A 129 -11.598 2.028 4.093 1.00 10.42 H new ATOM 0 HG3 GLU A 129 -9.888 1.676 4.245 1.00 10.42 H new ATOM 493 N ALA A 130 -11.314 4.360 -0.251 1.00 62.02 N ATOM 494 CA ALA A 130 -11.052 5.040 -1.536 1.00 4.03 C ATOM 495 C ALA A 130 -11.686 6.444 -1.535 1.00 25.22 C ATOM 496 O ALA A 130 -11.113 7.403 -2.059 1.00 62.34 O ATOM 497 CB ALA A 130 -11.582 4.193 -2.702 1.00 40.10 C ATOM 0 H ALA A 130 -11.843 3.493 -0.345 1.00 62.02 H new ATOM 0 HA ALA A 130 -9.976 5.156 -1.664 1.00 4.03 H new ATOM 0 HB1 ALA A 130 -11.383 4.705 -3.644 1.00 40.10 H new ATOM 0 HB2 ALA A 130 -11.084 3.224 -2.704 1.00 40.10 H new ATOM 0 HB3 ALA A 130 -12.656 4.048 -2.588 1.00 40.10 H new ATOM 503 N PHE A 131 -12.864 6.529 -0.894 1.00 41.22 N ATOM 504 CA PHE A 131 -13.607 7.773 -0.702 1.00 0.24 C ATOM 505 C PHE A 131 -12.938 8.656 0.380 1.00 33.40 C ATOM 506 O PHE A 131 -12.553 9.795 0.085 1.00 33.43 O ATOM 507 CB PHE A 131 -15.084 7.426 -0.345 1.00 35.55 C ATOM 508 CG PHE A 131 -15.967 8.619 0.036 1.00 11.03 C ATOM 509 CD1 PHE A 131 -16.624 9.362 -0.946 1.00 5.33 C ATOM 510 CD2 PHE A 131 -16.158 8.983 1.373 1.00 11.31 C ATOM 511 CE1 PHE A 131 -17.436 10.428 -0.605 1.00 1.24 C ATOM 512 CE2 PHE A 131 -16.968 10.050 1.707 1.00 50.50 C ATOM 513 CZ PHE A 131 -17.604 10.770 0.720 1.00 63.34 C ATOM 0 H PHE A 131 -13.330 5.717 -0.490 1.00 41.22 H new ATOM 0 HA PHE A 131 -13.599 8.355 -1.623 1.00 0.24 H new ATOM 0 HB2 PHE A 131 -15.536 6.919 -1.197 1.00 35.55 H new ATOM 0 HB3 PHE A 131 -15.083 6.718 0.483 1.00 35.55 H new ATOM 0 HD1 PHE A 131 -16.496 9.101 -1.986 1.00 5.33 H new ATOM 0 HD2 PHE A 131 -15.666 8.422 2.154 1.00 11.31 H new ATOM 0 HE1 PHE A 131 -17.939 10.993 -1.376 1.00 1.24 H new ATOM 0 HE2 PHE A 131 -17.103 10.321 2.744 1.00 50.50 H new ATOM 0 HZ PHE A 131 -18.236 11.605 0.985 1.00 63.34 H new ATOM 523 N HIS A 132 -12.787 8.106 1.622 1.00 42.12 N ATOM 524 CA HIS A 132 -12.309 8.880 2.803 1.00 44.40 C ATOM 525 C HIS A 132 -10.896 9.433 2.569 1.00 35.32 C ATOM 526 O HIS A 132 -10.648 10.634 2.746 1.00 14.51 O ATOM 527 CB HIS A 132 -12.269 8.012 4.101 1.00 62.24 C ATOM 528 CG HIS A 132 -13.590 7.453 4.557 1.00 3.32 C ATOM 529 ND1 HIS A 132 -13.790 6.116 4.819 1.00 1.23 N ATOM 530 CD2 HIS A 132 -14.769 8.061 4.822 1.00 73.33 C ATOM 531 CE1 HIS A 132 -15.029 5.929 5.219 1.00 40.32 C ATOM 532 NE2 HIS A 132 -15.643 7.093 5.232 1.00 72.13 N ATOM 0 H HIS A 132 -12.991 7.128 1.828 1.00 42.12 H new ATOM 0 HA HIS A 132 -13.022 9.695 2.933 1.00 44.40 H new ATOM 0 HB2 HIS A 132 -11.581 7.182 3.939 1.00 62.24 H new ATOM 0 HB3 HIS A 132 -11.854 8.617 4.907 1.00 62.24 H new ATOM 0 HD1 HIS A 132 -13.087 5.384 4.718 1.00 1.23 H new ATOM 0 HD2 HIS A 132 -14.981 9.116 4.727 1.00 73.33 H new ATOM 0 HE1 HIS A 132 -15.468 4.981 5.491 1.00 40.32 H new ATOM 541 N GLY A 133 -10.005 8.531 2.138 1.00 35.34 N ATOM 542 CA GLY A 133 -8.598 8.832 1.985 1.00 41.33 C ATOM 543 C GLY A 133 -7.924 9.156 3.304 1.00 63.32 C ATOM 544 O GLY A 133 -7.421 10.268 3.498 1.00 40.44 O ATOM 0 H GLY A 133 -10.252 7.573 1.888 1.00 35.34 H new ATOM 0 HA2 GLY A 133 -8.096 7.981 1.524 1.00 41.33 H new ATOM 0 HA3 GLY A 133 -8.483 9.676 1.305 1.00 41.33 H new ATOM 548 N GLY A 134 -7.931 8.177 4.212 1.00 43.31 N ATOM 549 CA GLY A 134 -7.271 8.296 5.517 1.00 73.32 C ATOM 550 C GLY A 134 -6.267 7.172 5.730 1.00 41.22 C ATOM 551 O GLY A 134 -5.786 6.574 4.766 1.00 45.51 O ATOM 0 H GLY A 134 -8.394 7.280 4.065 1.00 43.31 H new ATOM 0 HA2 GLY A 134 -6.763 9.258 5.584 1.00 73.32 H new ATOM 0 HA3 GLY A 134 -8.019 8.274 6.309 1.00 73.32 H new ATOM 555 N GLU A 135 -5.944 6.883 6.996 1.00 32.43 N ATOM 556 CA GLU A 135 -5.023 5.795 7.357 1.00 74.24 C ATOM 557 C GLU A 135 -5.769 4.452 7.266 1.00 71.10 C ATOM 558 O GLU A 135 -6.846 4.294 7.854 1.00 65.23 O ATOM 559 CB GLU A 135 -4.429 5.992 8.788 1.00 60.24 C ATOM 560 CG GLU A 135 -3.429 7.173 8.942 1.00 5.54 C ATOM 561 CD GLU A 135 -4.083 8.542 9.242 1.00 23.41 C ATOM 562 OE1 GLU A 135 -4.834 9.061 8.392 1.00 12.44 O ATOM 563 OE2 GLU A 135 -3.833 9.118 10.324 1.00 72.32 O ATOM 0 H GLU A 135 -6.312 7.394 7.798 1.00 32.43 H new ATOM 0 HA GLU A 135 -4.187 5.803 6.657 1.00 74.24 H new ATOM 0 HB2 GLU A 135 -5.252 6.143 9.486 1.00 60.24 H new ATOM 0 HB3 GLU A 135 -3.925 5.072 9.083 1.00 60.24 H new ATOM 0 HG2 GLU A 135 -2.730 6.937 9.744 1.00 5.54 H new ATOM 0 HG3 GLU A 135 -2.845 7.258 8.025 1.00 5.54 H new ATOM 570 N ARG A 136 -5.209 3.507 6.502 1.00 34.23 N ATOM 571 CA ARG A 136 -5.745 2.154 6.386 1.00 22.30 C ATOM 572 C ARG A 136 -4.681 1.162 6.859 1.00 54.32 C ATOM 573 O ARG A 136 -3.561 1.138 6.342 1.00 4.43 O ATOM 574 CB ARG A 136 -6.216 1.869 4.927 1.00 3.34 C ATOM 575 CG ARG A 136 -6.741 0.431 4.641 1.00 13.24 C ATOM 576 CD ARG A 136 -7.704 -0.146 5.715 1.00 41.54 C ATOM 577 NE ARG A 136 -8.629 0.858 6.259 1.00 22.21 N ATOM 578 CZ ARG A 136 -9.449 0.680 7.302 1.00 11.21 C ATOM 579 NH1 ARG A 136 -9.514 -0.482 7.943 1.00 72.41 N ATOM 580 NH2 ARG A 136 -10.156 1.705 7.737 1.00 12.32 N ATOM 0 H ARG A 136 -4.368 3.664 5.946 1.00 34.23 H new ATOM 0 HA ARG A 136 -6.625 2.043 7.019 1.00 22.30 H new ATOM 0 HB2 ARG A 136 -7.006 2.578 4.678 1.00 3.34 H new ATOM 0 HB3 ARG A 136 -5.383 2.070 4.253 1.00 3.34 H new ATOM 0 HG2 ARG A 136 -7.254 0.433 3.679 1.00 13.24 H new ATOM 0 HG3 ARG A 136 -5.886 -0.238 4.545 1.00 13.24 H new ATOM 0 HD2 ARG A 136 -8.279 -0.962 5.278 1.00 41.54 H new ATOM 0 HD3 ARG A 136 -7.117 -0.570 6.530 1.00 41.54 H new ATOM 0 HE ARG A 136 -8.648 1.770 5.802 1.00 22.21 H new ATOM 0 HH11 ARG A 136 -8.931 -1.263 7.643 1.00 72.41 H new ATOM 0 HH12 ARG A 136 -10.147 -0.593 8.735 1.00 72.41 H new ATOM 0 HH21 ARG A 136 -10.072 2.613 7.280 1.00 12.32 H new ATOM 0 HH22 ARG A 136 -10.786 1.590 8.530 1.00 12.32 H new ATOM 594 N VAL A 137 -5.079 0.360 7.860 1.00 15.03 N ATOM 595 CA VAL A 137 -4.244 -0.666 8.479 1.00 41.11 C ATOM 596 C VAL A 137 -4.055 -1.836 7.504 1.00 31.11 C ATOM 597 O VAL A 137 -5.023 -2.512 7.129 1.00 44.14 O ATOM 598 CB VAL A 137 -4.891 -1.164 9.833 1.00 33.42 C ATOM 599 CG1 VAL A 137 -4.115 -2.362 10.446 1.00 15.54 C ATOM 600 CG2 VAL A 137 -4.986 0.008 10.843 1.00 31.53 C ATOM 0 H VAL A 137 -6.013 0.413 8.266 1.00 15.03 H new ATOM 0 HA VAL A 137 -3.268 -0.239 8.710 1.00 41.11 H new ATOM 0 HB VAL A 137 -5.896 -1.520 9.608 1.00 33.42 H new ATOM 0 HG11 VAL A 137 -4.596 -2.670 11.375 1.00 15.54 H new ATOM 0 HG12 VAL A 137 -4.117 -3.195 9.743 1.00 15.54 H new ATOM 0 HG13 VAL A 137 -3.087 -2.063 10.651 1.00 15.54 H new ATOM 0 HG21 VAL A 137 -5.433 -0.347 11.771 1.00 31.53 H new ATOM 0 HG22 VAL A 137 -3.988 0.395 11.046 1.00 31.53 H new ATOM 0 HG23 VAL A 137 -5.604 0.801 10.423 1.00 31.53 H new ATOM 610 N VAL A 138 -2.806 -2.010 7.062 1.00 10.01 N ATOM 611 CA VAL A 138 -2.399 -3.102 6.179 1.00 73.43 C ATOM 612 C VAL A 138 -1.717 -4.181 7.027 1.00 21.34 C ATOM 613 O VAL A 138 -0.634 -3.943 7.572 1.00 40.32 O ATOM 614 CB VAL A 138 -1.395 -2.607 5.071 1.00 12.24 C ATOM 615 CG1 VAL A 138 -1.089 -3.736 4.068 1.00 24.42 C ATOM 616 CG2 VAL A 138 -1.925 -1.347 4.353 1.00 42.32 C ATOM 0 H VAL A 138 -2.039 -1.386 7.313 1.00 10.01 H new ATOM 0 HA VAL A 138 -3.284 -3.495 5.679 1.00 73.43 H new ATOM 0 HB VAL A 138 -0.462 -2.332 5.563 1.00 12.24 H new ATOM 0 HG11 VAL A 138 -0.394 -3.372 3.312 1.00 24.42 H new ATOM 0 HG12 VAL A 138 -0.643 -4.580 4.595 1.00 24.42 H new ATOM 0 HG13 VAL A 138 -2.013 -4.056 3.587 1.00 24.42 H new ATOM 0 HG21 VAL A 138 -1.208 -1.032 3.595 1.00 42.32 H new ATOM 0 HG22 VAL A 138 -2.880 -1.573 3.878 1.00 42.32 H new ATOM 0 HG23 VAL A 138 -2.062 -0.545 5.079 1.00 42.32 H new ATOM 626 N GLU A 139 -2.355 -5.350 7.154 1.00 70.30 N ATOM 627 CA GLU A 139 -1.757 -6.501 7.835 1.00 30.51 C ATOM 628 C GLU A 139 -1.206 -7.446 6.773 1.00 4.31 C ATOM 629 O GLU A 139 -1.976 -7.978 5.963 1.00 25.24 O ATOM 630 CB GLU A 139 -2.803 -7.225 8.715 1.00 43.31 C ATOM 631 CG GLU A 139 -2.230 -8.417 9.511 1.00 64.44 C ATOM 632 CD GLU A 139 -1.081 -8.006 10.453 1.00 40.21 C ATOM 633 OE1 GLU A 139 -1.371 -7.436 11.525 1.00 53.34 O ATOM 634 OE2 GLU A 139 0.108 -8.253 10.135 1.00 33.45 O ATOM 0 H GLU A 139 -3.292 -5.523 6.791 1.00 70.30 H new ATOM 0 HA GLU A 139 -0.955 -6.166 8.492 1.00 30.51 H new ATOM 0 HB2 GLU A 139 -3.235 -6.508 9.413 1.00 43.31 H new ATOM 0 HB3 GLU A 139 -3.614 -7.581 8.080 1.00 43.31 H new ATOM 0 HG2 GLU A 139 -3.028 -8.875 10.096 1.00 64.44 H new ATOM 0 HG3 GLU A 139 -1.870 -9.174 8.815 1.00 64.44 H new ATOM 641 N VAL A 140 0.126 -7.597 6.736 1.00 30.03 N ATOM 642 CA VAL A 140 0.803 -8.477 5.775 1.00 54.45 C ATOM 643 C VAL A 140 2.143 -8.985 6.341 1.00 11.43 C ATOM 644 O VAL A 140 2.935 -8.198 6.864 1.00 11.14 O ATOM 645 CB VAL A 140 1.036 -7.751 4.403 1.00 23.03 C ATOM 646 CG1 VAL A 140 1.958 -6.501 4.541 1.00 51.22 C ATOM 647 CG2 VAL A 140 1.546 -8.744 3.331 1.00 34.34 C ATOM 0 H VAL A 140 0.762 -7.113 7.370 1.00 30.03 H new ATOM 0 HA VAL A 140 0.151 -9.333 5.602 1.00 54.45 H new ATOM 0 HB VAL A 140 0.071 -7.373 4.066 1.00 23.03 H new ATOM 0 HG11 VAL A 140 2.088 -6.035 3.564 1.00 51.22 H new ATOM 0 HG12 VAL A 140 1.502 -5.787 5.226 1.00 51.22 H new ATOM 0 HG13 VAL A 140 2.930 -6.807 4.929 1.00 51.22 H new ATOM 0 HG21 VAL A 140 1.700 -8.216 2.390 1.00 34.34 H new ATOM 0 HG22 VAL A 140 2.489 -9.182 3.660 1.00 34.34 H new ATOM 0 HG23 VAL A 140 0.809 -9.535 3.188 1.00 34.34 H new ATOM 657 N ALA A 141 2.375 -10.312 6.232 1.00 34.32 N ATOM 658 CA ALA A 141 3.656 -10.969 6.599 1.00 75.32 C ATOM 659 C ALA A 141 4.017 -10.787 8.095 1.00 51.14 C ATOM 660 O ALA A 141 5.181 -10.951 8.481 1.00 33.12 O ATOM 661 CB ALA A 141 4.800 -10.483 5.666 1.00 12.42 C ATOM 0 H ALA A 141 1.674 -10.966 5.884 1.00 34.32 H new ATOM 0 HA ALA A 141 3.525 -12.041 6.454 1.00 75.32 H new ATOM 0 HB1 ALA A 141 5.732 -10.973 5.947 1.00 12.42 H new ATOM 0 HB2 ALA A 141 4.557 -10.731 4.633 1.00 12.42 H new ATOM 0 HB3 ALA A 141 4.914 -9.403 5.763 1.00 12.42 H new ATOM 667 N GLY A 142 3.003 -10.482 8.931 1.00 41.14 N ATOM 668 CA GLY A 142 3.202 -10.238 10.363 1.00 63.42 C ATOM 669 C GLY A 142 3.441 -8.769 10.697 1.00 15.32 C ATOM 670 O GLY A 142 3.497 -8.409 11.874 1.00 51.25 O ATOM 0 H GLY A 142 2.032 -10.400 8.629 1.00 41.14 H new ATOM 0 HA2 GLY A 142 2.327 -10.590 10.910 1.00 63.42 H new ATOM 0 HA3 GLY A 142 4.052 -10.825 10.710 1.00 63.42 H new ATOM 674 N ARG A 143 3.568 -7.921 9.662 1.00 64.42 N ATOM 675 CA ARG A 143 3.827 -6.475 9.809 1.00 31.33 C ATOM 676 C ARG A 143 2.523 -5.684 9.600 1.00 12.13 C ATOM 677 O ARG A 143 1.878 -5.793 8.553 1.00 4.43 O ATOM 678 CB ARG A 143 4.910 -6.003 8.791 1.00 70.54 C ATOM 679 CG ARG A 143 5.192 -4.475 8.810 1.00 42.42 C ATOM 680 CD ARG A 143 6.271 -4.040 7.797 1.00 60.04 C ATOM 681 NE ARG A 143 7.592 -4.615 8.116 1.00 42.21 N ATOM 682 CZ ARG A 143 8.761 -4.243 7.565 1.00 3.00 C ATOM 683 NH1 ARG A 143 8.825 -3.284 6.642 1.00 11.44 N ATOM 684 NH2 ARG A 143 9.875 -4.840 7.952 1.00 64.24 N ATOM 0 H ARG A 143 3.493 -8.221 8.690 1.00 64.42 H new ATOM 0 HA ARG A 143 4.199 -6.290 10.817 1.00 31.33 H new ATOM 0 HB2 ARG A 143 5.840 -6.533 8.997 1.00 70.54 H new ATOM 0 HB3 ARG A 143 4.596 -6.289 7.787 1.00 70.54 H new ATOM 0 HG2 ARG A 143 4.267 -3.939 8.597 1.00 42.42 H new ATOM 0 HG3 ARG A 143 5.506 -4.183 9.812 1.00 42.42 H new ATOM 0 HD2 ARG A 143 5.973 -4.349 6.795 1.00 60.04 H new ATOM 0 HD3 ARG A 143 6.342 -2.952 7.787 1.00 60.04 H new ATOM 0 HE ARG A 143 7.621 -5.358 8.814 1.00 42.21 H new ATOM 0 HH11 ARG A 143 7.974 -2.812 6.337 1.00 11.44 H new ATOM 0 HH12 ARG A 143 9.725 -3.022 6.241 1.00 11.44 H new ATOM 0 HH21 ARG A 143 9.841 -5.573 8.660 1.00 64.24 H new ATOM 0 HH22 ARG A 143 10.768 -4.568 7.542 1.00 64.24 H new ATOM 698 N ARG A 144 2.158 -4.895 10.614 1.00 21.12 N ATOM 699 CA ARG A 144 1.016 -3.976 10.575 1.00 3.02 C ATOM 700 C ARG A 144 1.532 -2.562 10.232 1.00 34.44 C ATOM 701 O ARG A 144 2.212 -1.932 11.052 1.00 12.02 O ATOM 702 CB ARG A 144 0.317 -3.981 11.961 1.00 50.04 C ATOM 703 CG ARG A 144 -0.907 -3.054 12.086 1.00 3.22 C ATOM 704 CD ARG A 144 -1.445 -2.976 13.527 1.00 3.15 C ATOM 705 NE ARG A 144 -0.447 -2.396 14.450 1.00 15.44 N ATOM 706 CZ ARG A 144 -0.582 -2.274 15.782 1.00 25.13 C ATOM 707 NH1 ARG A 144 -1.683 -2.677 16.408 1.00 40.12 N ATOM 708 NH2 ARG A 144 0.407 -1.750 16.488 1.00 41.42 N ATOM 0 H ARG A 144 2.658 -4.876 11.503 1.00 21.12 H new ATOM 0 HA ARG A 144 0.296 -4.287 9.818 1.00 3.02 H new ATOM 0 HB2 ARG A 144 0.004 -5.000 12.188 1.00 50.04 H new ATOM 0 HB3 ARG A 144 1.047 -3.695 12.718 1.00 50.04 H new ATOM 0 HG2 ARG A 144 -0.637 -2.054 11.748 1.00 3.22 H new ATOM 0 HG3 ARG A 144 -1.697 -3.411 11.426 1.00 3.22 H new ATOM 0 HD2 ARG A 144 -2.352 -2.372 13.545 1.00 3.15 H new ATOM 0 HD3 ARG A 144 -1.720 -3.974 13.868 1.00 3.15 H new ATOM 0 HE ARG A 144 0.423 -2.058 14.039 1.00 15.44 H new ATOM 0 HH11 ARG A 144 -2.450 -3.090 15.877 1.00 40.12 H new ATOM 0 HH12 ARG A 144 -1.761 -2.574 17.420 1.00 40.12 H new ATOM 0 HH21 ARG A 144 1.260 -1.444 16.021 1.00 41.42 H new ATOM 0 HH22 ARG A 144 0.316 -1.652 17.499 1.00 41.42 H new ATOM 722 N VAL A 145 1.245 -2.091 9.006 1.00 54.11 N ATOM 723 CA VAL A 145 1.626 -0.740 8.544 1.00 52.42 C ATOM 724 C VAL A 145 0.363 0.027 8.091 1.00 21.45 C ATOM 725 O VAL A 145 -0.303 -0.353 7.130 1.00 44.34 O ATOM 726 CB VAL A 145 2.717 -0.809 7.394 1.00 21.24 C ATOM 727 CG1 VAL A 145 2.310 -1.758 6.233 1.00 21.44 C ATOM 728 CG2 VAL A 145 3.086 0.609 6.877 1.00 40.44 C ATOM 0 H VAL A 145 0.742 -2.635 8.305 1.00 54.11 H new ATOM 0 HA VAL A 145 2.081 -0.198 9.373 1.00 52.42 H new ATOM 0 HB VAL A 145 3.612 -1.243 7.840 1.00 21.24 H new ATOM 0 HG11 VAL A 145 3.095 -1.764 5.476 1.00 21.44 H new ATOM 0 HG12 VAL A 145 2.171 -2.767 6.620 1.00 21.44 H new ATOM 0 HG13 VAL A 145 1.379 -1.409 5.787 1.00 21.44 H new ATOM 0 HG21 VAL A 145 3.836 0.526 6.090 1.00 40.44 H new ATOM 0 HG22 VAL A 145 2.195 1.095 6.479 1.00 40.44 H new ATOM 0 HG23 VAL A 145 3.487 1.203 7.698 1.00 40.44 H new ATOM 738 N SER A 146 0.019 1.092 8.831 1.00 40.31 N ATOM 739 CA SER A 146 -1.135 1.940 8.517 1.00 2.53 C ATOM 740 C SER A 146 -0.671 3.092 7.611 1.00 34.12 C ATOM 741 O SER A 146 0.132 3.921 8.040 1.00 22.21 O ATOM 742 CB SER A 146 -1.763 2.475 9.824 1.00 61.11 C ATOM 743 OG SER A 146 -2.975 3.158 9.567 1.00 1.22 O ATOM 0 H SER A 146 0.533 1.387 9.661 1.00 40.31 H new ATOM 0 HA SER A 146 -1.897 1.363 7.992 1.00 2.53 H new ATOM 0 HB2 SER A 146 -1.947 1.646 10.508 1.00 61.11 H new ATOM 0 HB3 SER A 146 -1.062 3.147 10.319 1.00 61.11 H new ATOM 0 HG SER A 146 -3.352 3.484 10.411 1.00 1.22 H new ATOM 749 N VAL A 147 -1.147 3.115 6.353 1.00 34.25 N ATOM 750 CA VAL A 147 -0.744 4.127 5.347 1.00 1.21 C ATOM 751 C VAL A 147 -1.896 5.111 5.078 1.00 72.00 C ATOM 752 O VAL A 147 -3.049 4.696 4.900 1.00 71.41 O ATOM 753 CB VAL A 147 -0.267 3.457 3.991 1.00 65.21 C ATOM 754 CG1 VAL A 147 1.047 2.668 4.202 1.00 5.13 C ATOM 755 CG2 VAL A 147 -1.370 2.557 3.365 1.00 53.53 C ATOM 0 H VAL A 147 -1.821 2.435 6.001 1.00 34.25 H new ATOM 0 HA VAL A 147 0.103 4.675 5.760 1.00 1.21 H new ATOM 0 HB VAL A 147 -0.073 4.261 3.281 1.00 65.21 H new ATOM 0 HG11 VAL A 147 1.356 2.217 3.259 1.00 5.13 H new ATOM 0 HG12 VAL A 147 1.826 3.345 4.552 1.00 5.13 H new ATOM 0 HG13 VAL A 147 0.886 1.885 4.943 1.00 5.13 H new ATOM 0 HG21 VAL A 147 -1.000 2.119 2.438 1.00 53.53 H new ATOM 0 HG22 VAL A 147 -1.631 1.762 4.063 1.00 53.53 H new ATOM 0 HG23 VAL A 147 -2.254 3.159 3.154 1.00 53.53 H new ATOM 765 N ARG A 148 -1.576 6.421 5.062 1.00 30.44 N ATOM 766 CA ARG A 148 -2.556 7.465 4.734 1.00 52.41 C ATOM 767 C ARG A 148 -2.675 7.573 3.206 1.00 61.11 C ATOM 768 O ARG A 148 -1.840 8.190 2.536 1.00 22.35 O ATOM 769 CB ARG A 148 -2.202 8.832 5.386 1.00 44.22 C ATOM 770 CG ARG A 148 -3.193 9.969 5.033 1.00 13.12 C ATOM 771 CD ARG A 148 -2.917 11.292 5.773 1.00 11.14 C ATOM 772 NE ARG A 148 -3.207 11.180 7.209 1.00 71.24 N ATOM 773 CZ ARG A 148 -3.124 12.169 8.110 1.00 3.03 C ATOM 774 NH1 ARG A 148 -2.737 13.395 7.759 1.00 41.31 N ATOM 775 NH2 ARG A 148 -3.446 11.924 9.372 1.00 40.25 N ATOM 0 H ARG A 148 -0.644 6.777 5.273 1.00 30.44 H new ATOM 0 HA ARG A 148 -3.523 7.183 5.151 1.00 52.41 H new ATOM 0 HB2 ARG A 148 -2.174 8.711 6.469 1.00 44.22 H new ATOM 0 HB3 ARG A 148 -1.200 9.125 5.072 1.00 44.22 H new ATOM 0 HG2 ARG A 148 -3.154 10.150 3.959 1.00 13.12 H new ATOM 0 HG3 ARG A 148 -4.206 9.639 5.265 1.00 13.12 H new ATOM 0 HD2 ARG A 148 -1.874 11.577 5.633 1.00 11.14 H new ATOM 0 HD3 ARG A 148 -3.525 12.086 5.339 1.00 11.14 H new ATOM 0 HE ARG A 148 -3.499 10.265 7.552 1.00 71.24 H new ATOM 0 HH11 ARG A 148 -2.497 13.596 6.788 1.00 41.31 H new ATOM 0 HH12 ARG A 148 -2.681 14.133 8.461 1.00 41.31 H new ATOM 0 HH21 ARG A 148 -3.753 10.991 9.648 1.00 40.25 H new ATOM 0 HH22 ARG A 148 -3.387 12.668 10.067 1.00 40.25 H new ATOM 789 N ILE A 149 -3.685 6.882 2.677 1.00 11.02 N ATOM 790 CA ILE A 149 -4.038 6.898 1.252 1.00 65.44 C ATOM 791 C ILE A 149 -4.711 8.258 0.895 1.00 13.42 C ATOM 792 O ILE A 149 -5.345 8.856 1.761 1.00 75.53 O ATOM 793 CB ILE A 149 -4.992 5.677 0.931 1.00 15.04 C ATOM 794 CG1 ILE A 149 -6.346 5.824 1.695 1.00 3.12 C ATOM 795 CG2 ILE A 149 -4.302 4.328 1.275 1.00 65.31 C ATOM 796 CD1 ILE A 149 -7.277 4.643 1.613 1.00 60.40 C ATOM 0 H ILE A 149 -4.294 6.283 3.235 1.00 11.02 H new ATOM 0 HA ILE A 149 -3.140 6.796 0.643 1.00 65.44 H new ATOM 0 HB ILE A 149 -5.203 5.680 -0.138 1.00 15.04 H new ATOM 0 HG12 ILE A 149 -6.129 6.020 2.745 1.00 3.12 H new ATOM 0 HG13 ILE A 149 -6.866 6.700 1.308 1.00 3.12 H new ATOM 0 HG21 ILE A 149 -4.978 3.505 1.045 1.00 65.31 H new ATOM 0 HG22 ILE A 149 -3.391 4.225 0.686 1.00 65.31 H new ATOM 0 HG23 ILE A 149 -4.052 4.307 2.336 1.00 65.31 H new ATOM 0 HD11 ILE A 149 -8.184 4.855 2.179 1.00 60.40 H new ATOM 0 HD12 ILE A 149 -7.535 4.455 0.571 1.00 60.40 H new ATOM 0 HD13 ILE A 149 -6.787 3.763 2.030 1.00 60.40 H new ATOM 808 N PRO A 150 -4.529 8.803 -0.354 1.00 2.45 N ATOM 809 CA PRO A 150 -5.179 10.082 -0.787 1.00 10.23 C ATOM 810 C PRO A 150 -6.732 9.997 -0.856 1.00 35.44 C ATOM 811 O PRO A 150 -7.266 8.952 -1.222 1.00 44.24 O ATOM 812 CB PRO A 150 -4.566 10.340 -2.195 1.00 72.05 C ATOM 813 CG PRO A 150 -3.323 9.494 -2.235 1.00 35.25 C ATOM 814 CD PRO A 150 -3.639 8.266 -1.415 1.00 70.13 C ATOM 0 HA PRO A 150 -4.995 10.885 -0.073 1.00 10.23 H new ATOM 0 HB2 PRO A 150 -5.261 10.059 -2.986 1.00 72.05 H new ATOM 0 HB3 PRO A 150 -4.331 11.395 -2.337 1.00 72.05 H new ATOM 0 HG2 PRO A 150 -3.065 9.225 -3.259 1.00 35.25 H new ATOM 0 HG3 PRO A 150 -2.470 10.032 -1.822 1.00 35.25 H new ATOM 0 HD2 PRO A 150 -4.135 7.499 -2.009 1.00 70.13 H new ATOM 0 HD3 PRO A 150 -2.739 7.814 -0.998 1.00 70.13 H new ATOM 822 N PRO A 151 -7.488 11.082 -0.460 1.00 24.13 N ATOM 823 CA PRO A 151 -8.950 11.158 -0.695 1.00 25.24 C ATOM 824 C PRO A 151 -9.269 11.118 -2.198 1.00 23.12 C ATOM 825 O PRO A 151 -8.836 11.997 -2.951 1.00 55.32 O ATOM 826 CB PRO A 151 -9.375 12.499 -0.032 1.00 64.32 C ATOM 827 CG PRO A 151 -8.103 13.284 0.147 1.00 4.41 C ATOM 828 CD PRO A 151 -6.995 12.263 0.295 1.00 54.15 C ATOM 0 HA PRO A 151 -9.494 10.313 -0.272 1.00 25.24 H new ATOM 0 HB2 PRO A 151 -10.084 13.039 -0.660 1.00 64.32 H new ATOM 0 HB3 PRO A 151 -9.866 12.324 0.925 1.00 64.32 H new ATOM 0 HG2 PRO A 151 -7.922 13.933 -0.710 1.00 4.41 H new ATOM 0 HG3 PRO A 151 -8.162 13.925 1.026 1.00 4.41 H new ATOM 0 HD2 PRO A 151 -6.055 12.633 -0.113 1.00 54.15 H new ATOM 0 HD3 PRO A 151 -6.814 12.020 1.342 1.00 54.15 H new ATOM 836 N GLY A 152 -9.991 10.070 -2.618 1.00 10.02 N ATOM 837 CA GLY A 152 -10.326 9.860 -4.023 1.00 35.32 C ATOM 838 C GLY A 152 -9.321 8.970 -4.746 1.00 41.15 C ATOM 839 O GLY A 152 -9.282 8.970 -5.984 1.00 11.45 O ATOM 0 H GLY A 152 -10.355 9.351 -1.993 1.00 10.02 H new ATOM 0 HA2 GLY A 152 -11.317 9.411 -4.092 1.00 35.32 H new ATOM 0 HA3 GLY A 152 -10.378 10.825 -4.527 1.00 35.32 H new ATOM 843 N VAL A 153 -8.512 8.213 -3.967 1.00 64.55 N ATOM 844 CA VAL A 153 -7.507 7.277 -4.507 1.00 21.54 C ATOM 845 C VAL A 153 -8.201 6.156 -5.322 1.00 43.54 C ATOM 846 O VAL A 153 -9.101 5.470 -4.825 1.00 63.33 O ATOM 847 CB VAL A 153 -6.596 6.671 -3.361 1.00 23.24 C ATOM 848 CG1 VAL A 153 -7.429 5.965 -2.266 1.00 72.30 C ATOM 849 CG2 VAL A 153 -5.511 5.733 -3.939 1.00 15.13 C ATOM 0 H VAL A 153 -8.541 8.237 -2.948 1.00 64.55 H new ATOM 0 HA VAL A 153 -6.851 7.836 -5.175 1.00 21.54 H new ATOM 0 HB VAL A 153 -6.089 7.509 -2.882 1.00 23.24 H new ATOM 0 HG11 VAL A 153 -6.762 5.566 -1.502 1.00 72.30 H new ATOM 0 HG12 VAL A 153 -8.114 6.681 -1.811 1.00 72.30 H new ATOM 0 HG13 VAL A 153 -8.000 5.150 -2.712 1.00 72.30 H new ATOM 0 HG21 VAL A 153 -4.904 5.335 -3.126 1.00 15.13 H new ATOM 0 HG22 VAL A 153 -5.988 4.911 -4.473 1.00 15.13 H new ATOM 0 HG23 VAL A 153 -4.876 6.292 -4.626 1.00 15.13 H new ATOM 859 N ARG A 154 -7.794 6.012 -6.594 1.00 70.03 N ATOM 860 CA ARG A 154 -8.449 5.107 -7.555 1.00 62.20 C ATOM 861 C ARG A 154 -7.429 4.169 -8.208 1.00 62.43 C ATOM 862 O ARG A 154 -6.224 4.441 -8.178 1.00 60.22 O ATOM 863 CB ARG A 154 -9.211 5.932 -8.627 1.00 1.35 C ATOM 864 CG ARG A 154 -10.530 6.554 -8.123 1.00 4.30 C ATOM 865 CD ARG A 154 -11.094 7.595 -9.099 1.00 44.02 C ATOM 866 NE ARG A 154 -12.323 8.214 -8.586 1.00 24.11 N ATOM 867 CZ ARG A 154 -13.042 9.142 -9.228 1.00 32.11 C ATOM 868 NH1 ARG A 154 -12.673 9.585 -10.426 1.00 2.24 N ATOM 869 NH2 ARG A 154 -14.128 9.639 -8.660 1.00 2.20 N ATOM 0 H ARG A 154 -7.001 6.520 -6.986 1.00 70.03 H new ATOM 0 HA ARG A 154 -9.167 4.489 -7.016 1.00 62.20 H new ATOM 0 HB2 ARG A 154 -8.560 6.729 -8.987 1.00 1.35 H new ATOM 0 HB3 ARG A 154 -9.428 5.288 -9.479 1.00 1.35 H new ATOM 0 HG2 ARG A 154 -11.267 5.765 -7.972 1.00 4.30 H new ATOM 0 HG3 ARG A 154 -10.361 7.023 -7.153 1.00 4.30 H new ATOM 0 HD2 ARG A 154 -10.346 8.367 -9.279 1.00 44.02 H new ATOM 0 HD3 ARG A 154 -11.299 7.120 -10.058 1.00 44.02 H new ATOM 0 HE ARG A 154 -12.654 7.913 -7.669 1.00 24.11 H new ATOM 0 HH11 ARG A 154 -11.831 9.217 -10.869 1.00 2.24 H new ATOM 0 HH12 ARG A 154 -13.232 10.293 -10.902 1.00 2.24 H new ATOM 0 HH21 ARG A 154 -14.414 9.315 -7.736 1.00 2.20 H new ATOM 0 HH22 ARG A 154 -14.679 10.347 -9.146 1.00 2.20 H new ATOM 883 N GLU A 155 -7.977 3.105 -8.836 1.00 41.31 N ATOM 884 CA GLU A 155 -7.244 1.947 -9.402 1.00 61.30 C ATOM 885 C GLU A 155 -5.932 2.335 -10.136 1.00 53.14 C ATOM 886 O GLU A 155 -5.939 3.198 -11.018 1.00 42.42 O ATOM 887 CB GLU A 155 -8.208 1.173 -10.368 1.00 13.33 C ATOM 888 CG GLU A 155 -7.560 0.001 -11.140 1.00 2.25 C ATOM 889 CD GLU A 155 -6.944 -1.050 -10.210 1.00 11.23 C ATOM 890 OE1 GLU A 155 -5.715 -1.280 -10.279 1.00 34.51 O ATOM 891 OE2 GLU A 155 -7.699 -1.668 -9.430 1.00 64.41 O ATOM 0 H GLU A 155 -8.985 3.025 -8.969 1.00 41.31 H new ATOM 0 HA GLU A 155 -6.934 1.314 -8.570 1.00 61.30 H new ATOM 0 HB2 GLU A 155 -9.046 0.786 -9.787 1.00 13.33 H new ATOM 0 HB3 GLU A 155 -8.619 1.880 -11.089 1.00 13.33 H new ATOM 0 HG2 GLU A 155 -8.312 -0.474 -11.770 1.00 2.25 H new ATOM 0 HG3 GLU A 155 -6.788 0.391 -11.803 1.00 2.25 H new ATOM 898 N GLY A 156 -4.817 1.685 -9.740 1.00 72.34 N ATOM 899 CA GLY A 156 -3.511 1.884 -10.383 1.00 32.13 C ATOM 900 C GLY A 156 -2.607 2.894 -9.671 1.00 22.41 C ATOM 901 O GLY A 156 -1.422 2.999 -10.014 1.00 71.21 O ATOM 0 H GLY A 156 -4.801 1.014 -8.972 1.00 72.34 H new ATOM 0 HA2 GLY A 156 -2.995 0.925 -10.435 1.00 32.13 H new ATOM 0 HA3 GLY A 156 -3.671 2.216 -11.409 1.00 32.13 H new ATOM 905 N SER A 157 -3.164 3.661 -8.707 1.00 45.21 N ATOM 906 CA SER A 157 -2.373 4.569 -7.849 1.00 53.45 C ATOM 907 C SER A 157 -1.335 3.771 -7.043 1.00 51.11 C ATOM 908 O SER A 157 -1.694 2.880 -6.272 1.00 62.44 O ATOM 909 CB SER A 157 -3.302 5.347 -6.888 1.00 21.34 C ATOM 910 OG SER A 157 -3.997 6.383 -7.555 1.00 33.54 O ATOM 0 H SER A 157 -4.164 3.668 -8.504 1.00 45.21 H new ATOM 0 HA SER A 157 -1.852 5.282 -8.488 1.00 53.45 H new ATOM 0 HB2 SER A 157 -4.018 4.659 -6.438 1.00 21.34 H new ATOM 0 HB3 SER A 157 -2.712 5.770 -6.075 1.00 21.34 H new ATOM 0 HG SER A 157 -4.843 6.036 -7.906 1.00 33.54 H new ATOM 916 N VAL A 158 -0.055 4.113 -7.230 1.00 11.05 N ATOM 917 CA VAL A 158 1.063 3.439 -6.567 1.00 5.53 C ATOM 918 C VAL A 158 1.617 4.338 -5.456 1.00 34.41 C ATOM 919 O VAL A 158 2.201 5.385 -5.737 1.00 50.11 O ATOM 920 CB VAL A 158 2.197 3.070 -7.589 1.00 71.11 C ATOM 921 CG1 VAL A 158 3.357 2.329 -6.883 1.00 2.11 C ATOM 922 CG2 VAL A 158 1.627 2.238 -8.767 1.00 13.54 C ATOM 0 H VAL A 158 0.234 4.870 -7.850 1.00 11.05 H new ATOM 0 HA VAL A 158 0.696 2.509 -6.133 1.00 5.53 H new ATOM 0 HB VAL A 158 2.600 3.995 -8.001 1.00 71.11 H new ATOM 0 HG11 VAL A 158 4.130 2.084 -7.612 1.00 2.11 H new ATOM 0 HG12 VAL A 158 3.779 2.969 -6.108 1.00 2.11 H new ATOM 0 HG13 VAL A 158 2.981 1.411 -6.431 1.00 2.11 H new ATOM 0 HG21 VAL A 158 2.430 1.994 -9.462 1.00 13.54 H new ATOM 0 HG22 VAL A 158 1.187 1.318 -8.383 1.00 13.54 H new ATOM 0 HG23 VAL A 158 0.862 2.817 -9.285 1.00 13.54 H new ATOM 932 N ILE A 159 1.414 3.927 -4.198 1.00 54.03 N ATOM 933 CA ILE A 159 1.923 4.640 -3.025 1.00 42.12 C ATOM 934 C ILE A 159 3.318 4.080 -2.697 1.00 44.24 C ATOM 935 O ILE A 159 3.456 2.972 -2.188 1.00 23.41 O ATOM 936 CB ILE A 159 0.952 4.479 -1.791 1.00 52.43 C ATOM 937 CG1 ILE A 159 -0.479 4.997 -2.156 1.00 15.21 C ATOM 938 CG2 ILE A 159 1.519 5.189 -0.530 1.00 41.32 C ATOM 939 CD1 ILE A 159 -1.518 4.828 -1.062 1.00 74.02 C ATOM 0 H ILE A 159 0.888 3.084 -3.966 1.00 54.03 H new ATOM 0 HA ILE A 159 1.986 5.706 -3.242 1.00 42.12 H new ATOM 0 HB ILE A 159 0.874 3.419 -1.548 1.00 52.43 H new ATOM 0 HG12 ILE A 159 -0.412 6.054 -2.413 1.00 15.21 H new ATOM 0 HG13 ILE A 159 -0.823 4.473 -3.048 1.00 15.21 H new ATOM 0 HG21 ILE A 159 0.827 5.060 0.302 1.00 41.32 H new ATOM 0 HG22 ILE A 159 2.484 4.754 -0.271 1.00 41.32 H new ATOM 0 HG23 ILE A 159 1.644 6.252 -0.736 1.00 41.32 H new ATOM 0 HD11 ILE A 159 -2.476 5.215 -1.407 1.00 74.02 H new ATOM 0 HD12 ILE A 159 -1.621 3.771 -0.818 1.00 74.02 H new ATOM 0 HD13 ILE A 159 -1.204 5.376 -0.174 1.00 74.02 H new ATOM 951 N ARG A 160 4.346 4.847 -3.049 1.00 72.23 N ATOM 952 CA ARG A 160 5.740 4.461 -2.841 1.00 5.11 C ATOM 953 C ARG A 160 6.156 4.798 -1.394 1.00 54.14 C ATOM 954 O ARG A 160 6.376 5.968 -1.060 1.00 63.14 O ATOM 955 CB ARG A 160 6.621 5.195 -3.885 1.00 42.11 C ATOM 956 CG ARG A 160 8.086 4.739 -3.926 1.00 13.22 C ATOM 957 CD ARG A 160 8.900 5.455 -5.016 1.00 30.24 C ATOM 958 NE ARG A 160 10.191 4.791 -5.237 1.00 14.12 N ATOM 959 CZ ARG A 160 11.331 5.382 -5.609 1.00 24.45 C ATOM 960 NH1 ARG A 160 11.388 6.699 -5.817 1.00 71.33 N ATOM 961 NH2 ARG A 160 12.426 4.650 -5.731 1.00 51.00 N ATOM 0 H ARG A 160 4.235 5.760 -3.490 1.00 72.23 H new ATOM 0 HA ARG A 160 5.870 3.388 -2.978 1.00 5.11 H new ATOM 0 HB2 ARG A 160 6.183 5.053 -4.873 1.00 42.11 H new ATOM 0 HB3 ARG A 160 6.594 6.264 -3.675 1.00 42.11 H new ATOM 0 HG2 ARG A 160 8.547 4.922 -2.955 1.00 13.22 H new ATOM 0 HG3 ARG A 160 8.123 3.663 -4.098 1.00 13.22 H new ATOM 0 HD2 ARG A 160 8.332 5.471 -5.946 1.00 30.24 H new ATOM 0 HD3 ARG A 160 9.067 6.493 -4.727 1.00 30.24 H new ATOM 0 HE ARG A 160 10.221 3.782 -5.093 1.00 14.12 H new ATOM 0 HH11 ARG A 160 10.553 7.272 -5.692 1.00 71.33 H new ATOM 0 HH12 ARG A 160 12.266 7.133 -6.100 1.00 71.33 H new ATOM 0 HH21 ARG A 160 12.393 3.648 -5.542 1.00 51.00 H new ATOM 0 HH22 ARG A 160 13.303 5.087 -6.014 1.00 51.00 H new ATOM 975 N VAL A 161 6.184 3.771 -0.529 1.00 14.13 N ATOM 976 CA VAL A 161 6.576 3.916 0.887 1.00 31.43 C ATOM 977 C VAL A 161 8.036 3.415 1.095 1.00 1.32 C ATOM 978 O VAL A 161 8.311 2.209 0.995 1.00 21.00 O ATOM 979 CB VAL A 161 5.555 3.200 1.861 1.00 11.21 C ATOM 980 CG1 VAL A 161 5.307 1.726 1.472 1.00 75.31 C ATOM 981 CG2 VAL A 161 6.000 3.336 3.344 1.00 11.11 C ATOM 0 H VAL A 161 5.936 2.816 -0.789 1.00 14.13 H new ATOM 0 HA VAL A 161 6.544 4.975 1.142 1.00 31.43 H new ATOM 0 HB VAL A 161 4.600 3.713 1.754 1.00 11.21 H new ATOM 0 HG11 VAL A 161 4.600 1.279 2.171 1.00 75.31 H new ATOM 0 HG12 VAL A 161 4.898 1.680 0.463 1.00 75.31 H new ATOM 0 HG13 VAL A 161 6.248 1.177 1.508 1.00 75.31 H new ATOM 0 HG21 VAL A 161 5.278 2.834 3.988 1.00 11.11 H new ATOM 0 HG22 VAL A 161 6.981 2.879 3.473 1.00 11.11 H new ATOM 0 HG23 VAL A 161 6.053 4.391 3.613 1.00 11.11 H new ATOM 991 N PRO A 162 9.012 4.351 1.350 1.00 53.34 N ATOM 992 CA PRO A 162 10.433 3.991 1.575 1.00 22.41 C ATOM 993 C PRO A 162 10.657 3.246 2.906 1.00 54.41 C ATOM 994 O PRO A 162 9.969 3.501 3.899 1.00 40.53 O ATOM 995 CB PRO A 162 11.175 5.364 1.561 1.00 54.14 C ATOM 996 CG PRO A 162 10.183 6.343 0.998 1.00 65.03 C ATOM 997 CD PRO A 162 8.827 5.826 1.419 1.00 1.04 C ATOM 0 HA PRO A 162 10.798 3.300 0.815 1.00 22.41 H new ATOM 0 HB2 PRO A 162 11.487 5.653 2.565 1.00 54.14 H new ATOM 0 HB3 PRO A 162 12.075 5.319 0.948 1.00 54.14 H new ATOM 0 HG2 PRO A 162 10.358 7.347 1.385 1.00 65.03 H new ATOM 0 HG3 PRO A 162 10.262 6.402 -0.088 1.00 65.03 H new ATOM 0 HD2 PRO A 162 8.560 6.155 2.423 1.00 1.04 H new ATOM 0 HD3 PRO A 162 8.036 6.168 0.751 1.00 1.04 H new ATOM 1005 N GLY A 163 11.618 2.306 2.892 1.00 12.25 N ATOM 1006 CA GLY A 163 12.033 1.575 4.096 1.00 63.24 C ATOM 1007 C GLY A 163 11.203 0.322 4.371 1.00 73.33 C ATOM 1008 O GLY A 163 11.445 -0.372 5.363 1.00 73.24 O ATOM 0 H GLY A 163 12.125 2.035 2.049 1.00 12.25 H new ATOM 0 HA2 GLY A 163 13.080 1.291 3.995 1.00 63.24 H new ATOM 0 HA3 GLY A 163 11.965 2.241 4.956 1.00 63.24 H new ATOM 1012 N MET A 164 10.216 0.034 3.500 1.00 75.12 N ATOM 1013 CA MET A 164 9.307 -1.130 3.649 1.00 64.34 C ATOM 1014 C MET A 164 9.621 -2.230 2.610 1.00 72.43 C ATOM 1015 O MET A 164 9.116 -3.350 2.729 1.00 52.43 O ATOM 1016 CB MET A 164 7.825 -0.667 3.535 1.00 21.31 C ATOM 1017 CG MET A 164 7.343 0.162 4.732 1.00 52.03 C ATOM 1018 SD MET A 164 7.316 -0.804 6.260 1.00 73.43 S ATOM 1019 CE MET A 164 6.949 0.458 7.477 1.00 31.54 C ATOM 0 H MET A 164 10.023 0.598 2.673 1.00 75.12 H new ATOM 0 HA MET A 164 9.466 -1.562 4.637 1.00 64.34 H new ATOM 0 HB2 MET A 164 7.707 -0.078 2.626 1.00 21.31 H new ATOM 0 HB3 MET A 164 7.187 -1.544 3.432 1.00 21.31 H new ATOM 0 HG2 MET A 164 7.995 1.026 4.861 1.00 52.03 H new ATOM 0 HG3 MET A 164 6.343 0.545 4.528 1.00 52.03 H new ATOM 0 HE1 MET A 164 6.902 0.006 8.468 1.00 31.54 H new ATOM 0 HE2 MET A 164 7.731 1.217 7.461 1.00 31.54 H new ATOM 0 HE3 MET A 164 5.990 0.921 7.244 1.00 31.54 H new ATOM 1029 N GLY A 165 10.452 -1.899 1.598 1.00 63.11 N ATOM 1030 CA GLY A 165 10.816 -2.841 0.532 1.00 1.34 C ATOM 1031 C GLY A 165 12.175 -3.489 0.778 1.00 51.44 C ATOM 1032 O GLY A 165 12.250 -4.574 1.367 1.00 31.15 O ATOM 0 H GLY A 165 10.883 -0.979 1.502 1.00 63.11 H new ATOM 0 HA2 GLY A 165 10.053 -3.616 0.458 1.00 1.34 H new ATOM 0 HA3 GLY A 165 10.832 -2.317 -0.424 1.00 1.34 H new ATOM 1036 N GLY A 166 13.248 -2.814 0.316 1.00 11.24 N ATOM 1037 CA GLY A 166 14.629 -3.257 0.529 1.00 12.24 C ATOM 1038 C GLY A 166 15.030 -3.259 1.998 1.00 54.21 C ATOM 1039 O GLY A 166 15.322 -2.204 2.571 1.00 62.44 O ATOM 0 H GLY A 166 13.174 -1.946 -0.215 1.00 11.24 H new ATOM 0 HA2 GLY A 166 14.750 -4.261 0.123 1.00 12.24 H new ATOM 0 HA3 GLY A 166 15.304 -2.606 -0.026 1.00 12.24 H new ATOM 1043 N GLN A 167 14.934 -4.448 2.613 1.00 20.33 N ATOM 1044 CA GLN A 167 15.342 -4.708 4.005 1.00 33.11 C ATOM 1045 C GLN A 167 16.818 -5.156 4.063 1.00 21.44 C ATOM 1046 O GLN A 167 17.442 -5.400 3.023 1.00 41.14 O ATOM 1047 CB GLN A 167 14.408 -5.787 4.641 1.00 10.31 C ATOM 1048 CG GLN A 167 12.893 -5.460 4.604 1.00 44.35 C ATOM 1049 CD GLN A 167 12.539 -4.101 5.232 1.00 4.32 C ATOM 1050 OE1 GLN A 167 12.131 -4.024 6.389 1.00 43.42 O ATOM 1051 NE2 GLN A 167 12.654 -3.028 4.463 1.00 70.33 N ATOM 0 H GLN A 167 14.562 -5.275 2.147 1.00 20.33 H new ATOM 0 HA GLN A 167 15.248 -3.786 4.578 1.00 33.11 H new ATOM 0 HB2 GLN A 167 14.571 -6.733 4.126 1.00 10.31 H new ATOM 0 HB3 GLN A 167 14.705 -5.934 5.679 1.00 10.31 H new ATOM 0 HG2 GLN A 167 12.553 -5.472 3.568 1.00 44.35 H new ATOM 0 HG3 GLN A 167 12.348 -6.245 5.127 1.00 44.35 H new ATOM 0 HE21 GLN A 167 12.995 -3.120 3.506 1.00 70.33 H new ATOM 0 HE22 GLN A 167 12.401 -2.110 4.828 1.00 70.33 H new ATOM 1060 N GLY A 168 17.362 -5.241 5.288 1.00 50.14 N ATOM 1061 CA GLY A 168 18.703 -5.788 5.541 1.00 14.24 C ATOM 1062 C GLY A 168 19.687 -4.715 5.987 1.00 63.12 C ATOM 1063 O GLY A 168 20.154 -4.717 7.139 1.00 21.34 O ATOM 0 H GLY A 168 16.882 -4.931 6.133 1.00 50.14 H new ATOM 0 HA2 GLY A 168 18.640 -6.561 6.307 1.00 14.24 H new ATOM 0 HA3 GLY A 168 19.075 -6.266 4.635 1.00 14.24 H new ATOM 1067 N ASN A 169 19.985 -3.780 5.068 1.00 11.05 N ATOM 1068 CA ASN A 169 20.916 -2.657 5.320 1.00 13.43 C ATOM 1069 C ASN A 169 20.601 -1.446 4.391 1.00 73.22 C ATOM 1070 O ASN A 169 20.427 -0.348 4.920 1.00 40.32 O ATOM 1071 CB ASN A 169 22.413 -3.088 5.207 1.00 35.10 C ATOM 1072 CG ASN A 169 23.400 -1.963 5.566 1.00 32.03 C ATOM 1073 OD1 ASN A 169 23.798 -1.813 6.716 1.00 42.43 O ATOM 1074 ND2 ASN A 169 23.797 -1.166 4.587 1.00 13.13 N ATOM 0 H ASN A 169 19.589 -3.778 4.128 1.00 11.05 H new ATOM 0 HA ASN A 169 20.759 -2.340 6.351 1.00 13.43 H new ATOM 0 HB2 ASN A 169 22.589 -3.940 5.864 1.00 35.10 H new ATOM 0 HB3 ASN A 169 22.611 -3.424 4.189 1.00 35.10 H new ATOM 0 HD21 ASN A 169 24.449 -0.406 4.781 1.00 13.13 H new ATOM 0 HD22 ASN A 169 23.451 -1.312 3.639 1.00 13.13 H new ATOM 1081 N PRO A 170 20.530 -1.592 3.002 1.00 33.44 N ATOM 1082 CA PRO A 170 20.173 -0.464 2.114 1.00 24.01 C ATOM 1083 C PRO A 170 18.634 -0.278 2.075 1.00 61.52 C ATOM 1084 O PRO A 170 17.923 -1.136 1.520 1.00 30.22 O ATOM 1085 CB PRO A 170 20.764 -0.891 0.743 1.00 55.32 C ATOM 1086 CG PRO A 170 20.694 -2.395 0.739 1.00 53.53 C ATOM 1087 CD PRO A 170 20.771 -2.835 2.199 1.00 44.35 C ATOM 0 HA PRO A 170 20.563 0.501 2.438 1.00 24.01 H new ATOM 0 HB2 PRO A 170 20.192 -0.467 -0.082 1.00 55.32 H new ATOM 0 HB3 PRO A 170 21.791 -0.544 0.631 1.00 55.32 H new ATOM 0 HG2 PRO A 170 19.768 -2.739 0.278 1.00 53.53 H new ATOM 0 HG3 PRO A 170 21.515 -2.820 0.162 1.00 53.53 H new ATOM 0 HD2 PRO A 170 20.023 -3.597 2.420 1.00 44.35 H new ATOM 0 HD3 PRO A 170 21.745 -3.268 2.428 1.00 44.35 H new ATOM 1095 N PRO A 171 18.085 0.825 2.690 1.00 3.13 N ATOM 1096 CA PRO A 171 16.627 1.027 2.764 1.00 20.05 C ATOM 1097 C PRO A 171 16.046 1.242 1.353 1.00 11.51 C ATOM 1098 O PRO A 171 16.502 2.124 0.605 1.00 50.13 O ATOM 1099 CB PRO A 171 16.475 2.288 3.669 1.00 55.33 C ATOM 1100 CG PRO A 171 17.779 3.022 3.522 1.00 51.11 C ATOM 1101 CD PRO A 171 18.832 1.948 3.330 1.00 31.44 C ATOM 0 HA PRO A 171 16.085 0.173 3.170 1.00 20.05 H new ATOM 0 HB2 PRO A 171 15.635 2.905 3.350 1.00 55.33 H new ATOM 0 HB3 PRO A 171 16.291 2.011 4.707 1.00 55.33 H new ATOM 0 HG2 PRO A 171 17.752 3.702 2.670 1.00 51.11 H new ATOM 0 HG3 PRO A 171 17.991 3.625 4.405 1.00 51.11 H new ATOM 0 HD2 PRO A 171 19.648 2.297 2.697 1.00 31.44 H new ATOM 0 HD3 PRO A 171 19.272 1.645 4.280 1.00 31.44 H new ATOM 1109 N GLY A 172 15.072 0.409 0.993 1.00 62.30 N ATOM 1110 CA GLY A 172 14.423 0.470 -0.307 1.00 43.23 C ATOM 1111 C GLY A 172 12.929 0.638 -0.177 1.00 4.15 C ATOM 1112 O GLY A 172 12.354 0.373 0.887 1.00 15.21 O ATOM 0 H GLY A 172 14.712 -0.328 1.599 1.00 62.30 H new ATOM 0 HA2 GLY A 172 14.834 1.301 -0.880 1.00 43.23 H new ATOM 0 HA3 GLY A 172 14.640 -0.441 -0.865 1.00 43.23 H new ATOM 1116 N ASP A 173 12.296 1.026 -1.275 1.00 1.50 N ATOM 1117 CA ASP A 173 10.887 1.433 -1.302 1.00 73.52 C ATOM 1118 C ASP A 173 9.976 0.240 -1.595 1.00 13.34 C ATOM 1119 O ASP A 173 10.419 -0.802 -2.100 1.00 0.12 O ATOM 1120 CB ASP A 173 10.693 2.536 -2.367 1.00 4.31 C ATOM 1121 CG ASP A 173 11.062 2.053 -3.782 1.00 65.02 C ATOM 1122 OD1 ASP A 173 10.153 1.696 -4.558 1.00 35.13 O ATOM 1123 OD2 ASP A 173 12.268 2.043 -4.125 1.00 53.25 O ATOM 0 H ASP A 173 12.748 1.070 -2.188 1.00 1.50 H new ATOM 0 HA ASP A 173 10.615 1.824 -0.322 1.00 73.52 H new ATOM 0 HB2 ASP A 173 9.655 2.868 -2.358 1.00 4.31 H new ATOM 0 HB3 ASP A 173 11.306 3.399 -2.109 1.00 4.31 H new ATOM 1128 N LEU A 174 8.698 0.424 -1.275 1.00 35.44 N ATOM 1129 CA LEU A 174 7.650 -0.569 -1.486 1.00 15.13 C ATOM 1130 C LEU A 174 6.509 0.077 -2.291 1.00 45.44 C ATOM 1131 O LEU A 174 5.869 1.037 -1.834 1.00 10.41 O ATOM 1132 CB LEU A 174 7.157 -1.101 -0.123 1.00 35.43 C ATOM 1133 CG LEU A 174 6.162 -2.301 -0.161 1.00 5.23 C ATOM 1134 CD1 LEU A 174 6.785 -3.520 -0.863 1.00 71.32 C ATOM 1135 CD2 LEU A 174 5.678 -2.662 1.258 1.00 2.21 C ATOM 0 H LEU A 174 8.355 1.287 -0.853 1.00 35.44 H new ATOM 0 HA LEU A 174 8.035 -1.417 -2.052 1.00 15.13 H new ATOM 0 HB2 LEU A 174 8.027 -1.398 0.462 1.00 35.43 H new ATOM 0 HB3 LEU A 174 6.680 -0.279 0.411 1.00 35.43 H new ATOM 0 HG LEU A 174 5.293 -1.995 -0.743 1.00 5.23 H new ATOM 0 HD11 LEU A 174 6.067 -4.340 -0.874 1.00 71.32 H new ATOM 0 HD12 LEU A 174 7.048 -3.255 -1.887 1.00 71.32 H new ATOM 0 HD13 LEU A 174 7.682 -3.830 -0.326 1.00 71.32 H new ATOM 0 HD21 LEU A 174 4.985 -3.502 1.203 1.00 2.21 H new ATOM 0 HD22 LEU A 174 6.533 -2.937 1.875 1.00 2.21 H new ATOM 0 HD23 LEU A 174 5.173 -1.803 1.700 1.00 2.21 H new ATOM 1147 N LEU A 175 6.290 -0.448 -3.503 1.00 14.02 N ATOM 1148 CA LEU A 175 5.315 0.074 -4.462 1.00 72.43 C ATOM 1149 C LEU A 175 3.928 -0.513 -4.173 1.00 2.41 C ATOM 1150 O LEU A 175 3.657 -1.661 -4.531 1.00 23.12 O ATOM 1151 CB LEU A 175 5.780 -0.281 -5.909 1.00 2.11 C ATOM 1152 CG LEU A 175 7.187 0.266 -6.320 1.00 43.01 C ATOM 1153 CD1 LEU A 175 7.589 -0.190 -7.741 1.00 15.34 C ATOM 1154 CD2 LEU A 175 7.236 1.805 -6.182 1.00 61.44 C ATOM 0 H LEU A 175 6.796 -1.263 -3.849 1.00 14.02 H new ATOM 0 HA LEU A 175 5.248 1.158 -4.368 1.00 72.43 H new ATOM 0 HB2 LEU A 175 5.787 -1.366 -6.013 1.00 2.11 H new ATOM 0 HB3 LEU A 175 5.041 0.102 -6.613 1.00 2.11 H new ATOM 0 HG LEU A 175 7.921 -0.158 -5.635 1.00 43.01 H new ATOM 0 HD11 LEU A 175 8.572 0.211 -7.987 1.00 15.34 H new ATOM 0 HD12 LEU A 175 7.622 -1.279 -7.778 1.00 15.34 H new ATOM 0 HD13 LEU A 175 6.857 0.176 -8.461 1.00 15.34 H new ATOM 0 HD21 LEU A 175 8.223 2.165 -6.473 1.00 61.44 H new ATOM 0 HD22 LEU A 175 6.481 2.253 -6.829 1.00 61.44 H new ATOM 0 HD23 LEU A 175 7.038 2.084 -5.147 1.00 61.44 H new ATOM 1166 N LEU A 176 3.066 0.278 -3.506 1.00 44.03 N ATOM 1167 CA LEU A 176 1.716 -0.163 -3.116 1.00 31.43 C ATOM 1168 C LEU A 176 0.708 0.168 -4.229 1.00 43.13 C ATOM 1169 O LEU A 176 0.224 1.297 -4.315 1.00 23.44 O ATOM 1170 CB LEU A 176 1.274 0.532 -1.797 1.00 43.43 C ATOM 1171 CG LEU A 176 2.258 0.468 -0.591 1.00 51.30 C ATOM 1172 CD1 LEU A 176 1.680 1.199 0.642 1.00 1.34 C ATOM 1173 CD2 LEU A 176 2.652 -0.977 -0.257 1.00 74.44 C ATOM 0 H LEU A 176 3.285 1.234 -3.225 1.00 44.03 H new ATOM 0 HA LEU A 176 1.742 -1.241 -2.959 1.00 31.43 H new ATOM 0 HB2 LEU A 176 1.079 1.581 -2.018 1.00 43.43 H new ATOM 0 HB3 LEU A 176 0.328 0.091 -1.484 1.00 43.43 H new ATOM 0 HG LEU A 176 3.170 0.988 -0.885 1.00 51.30 H new ATOM 0 HD11 LEU A 176 2.389 1.137 1.467 1.00 1.34 H new ATOM 0 HD12 LEU A 176 1.502 2.245 0.394 1.00 1.34 H new ATOM 0 HD13 LEU A 176 0.740 0.731 0.935 1.00 1.34 H new ATOM 0 HD21 LEU A 176 3.339 -0.980 0.589 1.00 74.44 H new ATOM 0 HD22 LEU A 176 1.759 -1.548 -0.002 1.00 74.44 H new ATOM 0 HD23 LEU A 176 3.138 -1.430 -1.121 1.00 74.44 H new ATOM 1185 N VAL A 177 0.367 -0.821 -5.058 1.00 1.14 N ATOM 1186 CA VAL A 177 -0.592 -0.636 -6.162 1.00 72.30 C ATOM 1187 C VAL A 177 -2.019 -0.850 -5.637 1.00 23.31 C ATOM 1188 O VAL A 177 -2.362 -1.967 -5.230 1.00 5.51 O ATOM 1189 CB VAL A 177 -0.303 -1.618 -7.355 1.00 74.14 C ATOM 1190 CG1 VAL A 177 -1.245 -1.345 -8.563 1.00 43.02 C ATOM 1191 CG2 VAL A 177 1.192 -1.558 -7.769 1.00 34.41 C ATOM 0 H VAL A 177 0.741 -1.767 -4.989 1.00 1.14 H new ATOM 0 HA VAL A 177 -0.484 0.380 -6.541 1.00 72.30 H new ATOM 0 HB VAL A 177 -0.513 -2.631 -7.012 1.00 74.14 H new ATOM 0 HG11 VAL A 177 -1.016 -2.043 -9.368 1.00 43.02 H new ATOM 0 HG12 VAL A 177 -2.282 -1.477 -8.253 1.00 43.02 H new ATOM 0 HG13 VAL A 177 -1.098 -0.324 -8.915 1.00 43.02 H new ATOM 0 HG21 VAL A 177 1.368 -2.246 -8.596 1.00 34.41 H new ATOM 0 HG22 VAL A 177 1.443 -0.544 -8.080 1.00 34.41 H new ATOM 0 HG23 VAL A 177 1.816 -1.842 -6.922 1.00 34.41 H new ATOM 1201 N VAL A 178 -2.831 0.231 -5.621 1.00 22.42 N ATOM 1202 CA VAL A 178 -4.224 0.171 -5.153 1.00 74.21 C ATOM 1203 C VAL A 178 -5.080 -0.658 -6.145 1.00 74.44 C ATOM 1204 O VAL A 178 -4.980 -0.492 -7.371 1.00 22.43 O ATOM 1205 CB VAL A 178 -4.831 1.615 -4.943 1.00 3.14 C ATOM 1206 CG1 VAL A 178 -5.016 2.344 -6.271 1.00 65.21 C ATOM 1207 CG2 VAL A 178 -6.155 1.588 -4.155 1.00 32.42 C ATOM 0 H VAL A 178 -2.538 1.158 -5.930 1.00 22.42 H new ATOM 0 HA VAL A 178 -4.237 -0.323 -4.182 1.00 74.21 H new ATOM 0 HB VAL A 178 -4.106 2.167 -4.345 1.00 3.14 H new ATOM 0 HG11 VAL A 178 -5.435 3.333 -6.088 1.00 65.21 H new ATOM 0 HG12 VAL A 178 -4.051 2.445 -6.768 1.00 65.21 H new ATOM 0 HG13 VAL A 178 -5.694 1.775 -6.907 1.00 65.21 H new ATOM 0 HG21 VAL A 178 -6.530 2.605 -4.038 1.00 32.42 H new ATOM 0 HG22 VAL A 178 -6.889 0.991 -4.697 1.00 32.42 H new ATOM 0 HG23 VAL A 178 -5.984 1.149 -3.172 1.00 32.42 H new ATOM 1217 N ARG A 179 -5.888 -1.577 -5.593 1.00 51.41 N ATOM 1218 CA ARG A 179 -6.688 -2.538 -6.362 1.00 41.44 C ATOM 1219 C ARG A 179 -8.150 -2.454 -5.902 1.00 71.31 C ATOM 1220 O ARG A 179 -8.547 -3.064 -4.900 1.00 61.23 O ATOM 1221 CB ARG A 179 -6.106 -3.975 -6.190 1.00 55.11 C ATOM 1222 CG ARG A 179 -4.652 -4.131 -6.710 1.00 73.24 C ATOM 1223 CD ARG A 179 -4.546 -3.978 -8.240 1.00 41.22 C ATOM 1224 NE ARG A 179 -5.195 -5.106 -8.934 1.00 44.12 N ATOM 1225 CZ ARG A 179 -5.665 -5.097 -10.191 1.00 3.25 C ATOM 1226 NH1 ARG A 179 -5.595 -4.018 -10.957 1.00 30.43 N ATOM 1227 NH2 ARG A 179 -6.224 -6.186 -10.678 1.00 75.20 N ATOM 0 H ARG A 179 -6.004 -1.673 -4.584 1.00 51.41 H new ATOM 0 HA ARG A 179 -6.649 -2.297 -7.424 1.00 41.44 H new ATOM 0 HB2 ARG A 179 -6.135 -4.244 -5.134 1.00 55.11 H new ATOM 0 HB3 ARG A 179 -6.748 -4.682 -6.716 1.00 55.11 H new ATOM 0 HG2 ARG A 179 -4.017 -3.386 -6.230 1.00 73.24 H new ATOM 0 HG3 ARG A 179 -4.270 -5.110 -6.420 1.00 73.24 H new ATOM 0 HD2 ARG A 179 -5.011 -3.042 -8.548 1.00 41.22 H new ATOM 0 HD3 ARG A 179 -3.497 -3.923 -8.531 1.00 41.22 H new ATOM 0 HE ARG A 179 -5.296 -5.975 -8.409 1.00 44.12 H new ATOM 0 HH11 ARG A 179 -5.175 -3.162 -10.595 1.00 30.43 H new ATOM 0 HH12 ARG A 179 -5.961 -4.043 -11.909 1.00 30.43 H new ATOM 0 HH21 ARG A 179 -6.296 -7.024 -10.101 1.00 75.20 H new ATOM 0 HH22 ARG A 179 -6.585 -6.191 -11.632 1.00 75.20 H new ATOM 1241 N LEU A 180 -8.928 -1.640 -6.624 1.00 65.44 N ATOM 1242 CA LEU A 180 -10.356 -1.418 -6.342 1.00 31.12 C ATOM 1243 C LEU A 180 -11.224 -2.282 -7.259 1.00 22.31 C ATOM 1244 O LEU A 180 -10.856 -2.547 -8.404 1.00 44.44 O ATOM 1245 CB LEU A 180 -10.715 0.083 -6.527 1.00 23.55 C ATOM 1246 CG LEU A 180 -10.062 1.069 -5.507 1.00 13.33 C ATOM 1247 CD1 LEU A 180 -10.358 2.529 -5.875 1.00 63.22 C ATOM 1248 CD2 LEU A 180 -10.532 0.767 -4.069 1.00 35.12 C ATOM 0 H LEU A 180 -8.585 -1.112 -7.426 1.00 65.44 H new ATOM 0 HA LEU A 180 -10.551 -1.702 -5.308 1.00 31.12 H new ATOM 0 HB2 LEU A 180 -10.424 0.385 -7.533 1.00 23.55 H new ATOM 0 HB3 LEU A 180 -11.798 0.189 -6.463 1.00 23.55 H new ATOM 0 HG LEU A 180 -8.983 0.922 -5.553 1.00 13.33 H new ATOM 0 HD11 LEU A 180 -9.890 3.190 -5.146 1.00 63.22 H new ATOM 0 HD12 LEU A 180 -9.959 2.742 -6.867 1.00 63.22 H new ATOM 0 HD13 LEU A 180 -11.436 2.693 -5.874 1.00 63.22 H new ATOM 0 HD21 LEU A 180 -10.063 1.468 -3.378 1.00 35.12 H new ATOM 0 HD22 LEU A 180 -11.615 0.871 -4.011 1.00 35.12 H new ATOM 0 HD23 LEU A 180 -10.250 -0.251 -3.800 1.00 35.12 H new ATOM 1260 N LEU A 181 -12.383 -2.704 -6.745 1.00 31.51 N ATOM 1261 CA LEU A 181 -13.376 -3.454 -7.524 1.00 2.50 C ATOM 1262 C LEU A 181 -14.044 -2.508 -8.559 1.00 24.41 C ATOM 1263 O LEU A 181 -14.351 -1.356 -8.218 1.00 24.32 O ATOM 1264 CB LEU A 181 -14.434 -4.094 -6.577 1.00 31.30 C ATOM 1265 CG LEU A 181 -13.868 -5.040 -5.465 1.00 73.13 C ATOM 1266 CD1 LEU A 181 -14.998 -5.594 -4.576 1.00 65.54 C ATOM 1267 CD2 LEU A 181 -13.011 -6.183 -6.065 1.00 54.12 C ATOM 0 H LEU A 181 -12.660 -2.536 -5.778 1.00 31.51 H new ATOM 0 HA LEU A 181 -12.882 -4.263 -8.063 1.00 2.50 H new ATOM 0 HB2 LEU A 181 -14.995 -3.293 -6.095 1.00 31.30 H new ATOM 0 HB3 LEU A 181 -15.142 -4.659 -7.183 1.00 31.30 H new ATOM 0 HG LEU A 181 -13.211 -4.442 -4.834 1.00 73.13 H new ATOM 0 HD11 LEU A 181 -14.574 -6.247 -3.813 1.00 65.54 H new ATOM 0 HD12 LEU A 181 -15.521 -4.767 -4.095 1.00 65.54 H new ATOM 0 HD13 LEU A 181 -15.699 -6.160 -5.189 1.00 65.54 H new ATOM 0 HD21 LEU A 181 -12.637 -6.817 -5.262 1.00 54.12 H new ATOM 0 HD22 LEU A 181 -13.622 -6.779 -6.743 1.00 54.12 H new ATOM 0 HD23 LEU A 181 -12.170 -5.758 -6.613 1.00 54.12 H new ATOM 1279 N PRO A 182 -14.220 -2.961 -9.853 1.00 70.22 N ATOM 1280 CA PRO A 182 -14.883 -2.148 -10.920 1.00 51.25 C ATOM 1281 C PRO A 182 -16.314 -1.664 -10.537 1.00 33.25 C ATOM 1282 O PRO A 182 -16.761 -0.597 -10.986 1.00 61.43 O ATOM 1283 CB PRO A 182 -14.903 -3.111 -12.140 1.00 62.53 C ATOM 1284 CG PRO A 182 -13.769 -4.067 -11.891 1.00 34.55 C ATOM 1285 CD PRO A 182 -13.750 -4.276 -10.390 1.00 14.12 C ATOM 0 HA PRO A 182 -14.350 -1.217 -11.110 1.00 51.25 H new ATOM 0 HB2 PRO A 182 -15.855 -3.637 -12.214 1.00 62.53 H new ATOM 0 HB3 PRO A 182 -14.765 -2.568 -13.075 1.00 62.53 H new ATOM 0 HG2 PRO A 182 -13.924 -5.008 -12.418 1.00 34.55 H new ATOM 0 HG3 PRO A 182 -12.823 -3.657 -12.244 1.00 34.55 H new ATOM 0 HD2 PRO A 182 -14.408 -5.092 -10.089 1.00 14.12 H new ATOM 0 HD3 PRO A 182 -12.751 -4.523 -10.031 1.00 14.12 H new ATOM 1293 N HIS A 183 -17.024 -2.465 -9.715 1.00 42.14 N ATOM 1294 CA HIS A 183 -18.315 -2.069 -9.115 1.00 2.21 C ATOM 1295 C HIS A 183 -18.060 -1.481 -7.703 1.00 61.23 C ATOM 1296 O HIS A 183 -18.389 -0.304 -7.464 1.00 13.42 O ATOM 1297 CB HIS A 183 -19.307 -3.264 -9.039 1.00 64.40 C ATOM 1298 CG HIS A 183 -20.602 -2.926 -8.335 1.00 70.10 C ATOM 1299 ND1 HIS A 183 -20.952 -3.458 -7.113 1.00 23.44 N ATOM 1300 CD2 HIS A 183 -21.598 -2.064 -8.663 1.00 12.23 C ATOM 1301 CE1 HIS A 183 -22.107 -2.952 -6.729 1.00 74.14 C ATOM 1302 NE2 HIS A 183 -22.515 -2.103 -7.650 1.00 43.43 N ATOM 1303 OXT HIS A 183 -17.515 -2.202 -6.843 1.00 38.21 O ATOM 0 H HIS A 183 -16.719 -3.402 -9.449 1.00 42.14 H new ATOM 0 HA HIS A 183 -18.775 -1.313 -9.751 1.00 2.21 H new ATOM 0 HB2 HIS A 183 -19.530 -3.606 -10.050 1.00 64.40 H new ATOM 0 HB3 HIS A 183 -18.826 -4.093 -8.521 1.00 64.40 H new ATOM 0 HD2 HIS A 183 -21.655 -1.460 -9.557 1.00 12.23 H new ATOM 0 HE1 HIS A 183 -22.630 -3.192 -5.815 1.00 74.14 H new ATOM 0 HE2 HIS A 183 -23.378 -1.561 -7.613 1.00 43.43 H new TER 1312 HIS A 183