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 Single : A 94 MET CE :methyl 158:sc= -0.11 (180deg=-1.03) USER MOD Single : A 95 SER OG : rot 79:sc= 0.45 USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 43:sc= 0.337 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 112 SER OG : rot 180:sc= 0.706 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot -142:sc= 0.145 USER MOD Single : A 132 HIS : no HE2:sc= 0.138 K(o=0.14,f=-2.5) USER MOD Single : A 146 SER OG : rot 120:sc= -0.0592 USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 164 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 167 GLN : amide:sc= -2.69! C(o=-2.7!,f=-9.8!) USER MOD Single : A 169 ASN : amide:sc= 0 X(o=0,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 -15.069 0.528 6.965 1.00 31.50 N ATOM 2 CA MET A 94 -13.596 0.695 7.019 1.00 1.32 C ATOM 3 C MET A 94 -12.928 -0.690 7.074 1.00 25.10 C ATOM 4 O MET A 94 -12.264 -1.039 8.060 1.00 33.44 O ATOM 5 CB MET A 94 -13.175 1.566 8.247 1.00 74.23 C ATOM 6 CG MET A 94 -13.808 2.960 8.320 1.00 65.32 C ATOM 7 SD MET A 94 -13.112 3.985 9.636 1.00 52.22 S ATOM 8 CE MET A 94 -11.411 4.201 9.084 1.00 3.21 C ATOM 0 HA MET A 94 -13.265 1.216 6.121 1.00 1.32 H new ATOM 0 HB2 MET A 94 -13.428 1.024 9.158 1.00 74.23 H new ATOM 0 HB3 MET A 94 -12.091 1.679 8.234 1.00 74.23 H new ATOM 0 HG2 MET A 94 -13.672 3.465 7.364 1.00 65.32 H new ATOM 0 HG3 MET A 94 -14.882 2.857 8.477 1.00 65.32 H new ATOM 0 HE1 MET A 94 -10.987 5.090 9.551 1.00 3.21 H new ATOM 0 HE2 MET A 94 -10.823 3.327 9.366 1.00 3.21 H new ATOM 0 HE3 MET A 94 -11.392 4.317 8.000 1.00 3.21 H new ATOM 20 N SER A 95 -13.129 -1.483 6.007 1.00 63.23 N ATOM 21 CA SER A 95 -12.602 -2.857 5.931 1.00 65.32 C ATOM 22 C SER A 95 -11.070 -2.841 5.763 1.00 64.00 C ATOM 23 O SER A 95 -10.541 -2.177 4.859 1.00 51.45 O ATOM 24 CB SER A 95 -13.281 -3.623 4.772 1.00 24.13 C ATOM 25 OG SER A 95 -14.690 -3.637 4.936 1.00 61.34 O ATOM 0 H SER A 95 -13.655 -1.194 5.182 1.00 63.23 H new ATOM 0 HA SER A 95 -12.830 -3.374 6.863 1.00 65.32 H new ATOM 0 HB2 SER A 95 -13.025 -3.155 3.821 1.00 24.13 H new ATOM 0 HB3 SER A 95 -12.904 -4.645 4.735 1.00 24.13 H new ATOM 0 HG SER A 95 -15.061 -2.775 4.653 1.00 61.34 H new ATOM 31 N THR A 96 -10.381 -3.545 6.676 1.00 43.21 N ATOM 32 CA THR A 96 -8.924 -3.691 6.666 1.00 51.42 C ATOM 33 C THR A 96 -8.458 -4.532 5.463 1.00 30.12 C ATOM 34 O THR A 96 -9.167 -5.437 5.009 1.00 22.12 O ATOM 35 CB THR A 96 -8.448 -4.319 8.011 1.00 42.35 C ATOM 36 OG1 THR A 96 -8.929 -3.507 9.097 1.00 32.21 O ATOM 37 CG2 THR A 96 -6.917 -4.426 8.091 1.00 11.32 C ATOM 0 H THR A 96 -10.830 -4.034 7.450 1.00 43.21 H new ATOM 0 HA THR A 96 -8.474 -2.704 6.563 1.00 51.42 H new ATOM 0 HB THR A 96 -8.850 -5.330 8.074 1.00 42.35 H new ATOM 0 HG1 THR A 96 -8.637 -3.894 9.949 1.00 32.21 H new ATOM 0 HG21 THR A 96 -6.633 -4.869 9.045 1.00 11.32 H new ATOM 0 HG22 THR A 96 -6.553 -5.053 7.277 1.00 11.32 H new ATOM 0 HG23 THR A 96 -6.478 -3.432 8.007 1.00 11.32 H new ATOM 45 N ILE A 97 -7.265 -4.206 4.947 1.00 1.11 N ATOM 46 CA ILE A 97 -6.730 -4.790 3.711 1.00 10.52 C ATOM 47 C ILE A 97 -5.433 -5.587 4.002 1.00 45.25 C ATOM 48 O ILE A 97 -4.858 -5.486 5.099 1.00 22.21 O ATOM 49 CB ILE A 97 -6.466 -3.649 2.653 1.00 75.41 C ATOM 50 CG1 ILE A 97 -5.304 -2.715 3.107 1.00 1.42 C ATOM 51 CG2 ILE A 97 -7.754 -2.814 2.400 1.00 22.33 C ATOM 52 CD1 ILE A 97 -4.957 -1.613 2.128 1.00 53.13 C ATOM 0 H ILE A 97 -6.640 -3.525 5.379 1.00 1.11 H new ATOM 0 HA ILE A 97 -7.462 -5.484 3.300 1.00 10.52 H new ATOM 0 HB ILE A 97 -6.175 -4.131 1.720 1.00 75.41 H new ATOM 0 HG12 ILE A 97 -5.572 -2.263 4.062 1.00 1.42 H new ATOM 0 HG13 ILE A 97 -4.415 -3.322 3.280 1.00 1.42 H new ATOM 0 HG21 ILE A 97 -7.544 -2.035 1.667 1.00 22.33 H new ATOM 0 HG22 ILE A 97 -8.542 -3.466 2.022 1.00 22.33 H new ATOM 0 HG23 ILE A 97 -8.080 -2.356 3.334 1.00 22.33 H new ATOM 0 HD11 ILE A 97 -4.139 -1.015 2.529 1.00 53.13 H new ATOM 0 HD12 ILE A 97 -4.654 -2.053 1.178 1.00 53.13 H new ATOM 0 HD13 ILE A 97 -5.829 -0.977 1.972 1.00 53.13 H new ATOM 64 N ALA A 98 -4.982 -6.371 3.004 1.00 14.33 N ATOM 65 CA ALA A 98 -3.744 -7.174 3.086 1.00 64.44 C ATOM 66 C ALA A 98 -3.022 -7.143 1.724 1.00 0.40 C ATOM 67 O ALA A 98 -3.612 -7.446 0.688 1.00 60.51 O ATOM 68 CB ALA A 98 -4.035 -8.616 3.549 1.00 1.32 C ATOM 0 H ALA A 98 -5.468 -6.466 2.112 1.00 14.33 H new ATOM 0 HA ALA A 98 -3.087 -6.737 3.838 1.00 64.44 H new ATOM 0 HB1 ALA A 98 -3.102 -9.178 3.598 1.00 1.32 H new ATOM 0 HB2 ALA A 98 -4.498 -8.595 4.536 1.00 1.32 H new ATOM 0 HB3 ALA A 98 -4.711 -9.096 2.841 1.00 1.32 H new ATOM 74 N LEU A 99 -1.733 -6.785 1.770 1.00 71.11 N ATOM 75 CA LEU A 99 -0.882 -6.477 0.600 1.00 43.10 C ATOM 76 C LEU A 99 -0.507 -7.773 -0.149 1.00 43.03 C ATOM 77 O LEU A 99 -0.184 -8.777 0.492 1.00 41.11 O ATOM 78 CB LEU A 99 0.393 -5.771 1.146 1.00 13.11 C ATOM 79 CG LEU A 99 1.197 -4.850 0.217 1.00 24.12 C ATOM 80 CD1 LEU A 99 0.321 -3.765 -0.418 1.00 3.13 C ATOM 81 CD2 LEU A 99 2.378 -4.221 0.995 1.00 30.34 C ATOM 0 H LEU A 99 -1.230 -6.697 2.653 1.00 71.11 H new ATOM 0 HA LEU A 99 -1.407 -5.836 -0.108 1.00 43.10 H new ATOM 0 HB2 LEU A 99 0.096 -5.182 2.014 1.00 13.11 H new ATOM 0 HB3 LEU A 99 1.070 -6.547 1.504 1.00 13.11 H new ATOM 0 HG LEU A 99 1.589 -5.456 -0.600 1.00 24.12 H new ATOM 0 HD11 LEU A 99 0.932 -3.138 -1.067 1.00 3.13 H new ATOM 0 HD12 LEU A 99 -0.469 -4.233 -1.005 1.00 3.13 H new ATOM 0 HD13 LEU A 99 -0.124 -3.152 0.366 1.00 3.13 H new ATOM 0 HD21 LEU A 99 2.945 -3.569 0.331 1.00 30.34 H new ATOM 0 HD22 LEU A 99 1.993 -3.640 1.833 1.00 30.34 H new ATOM 0 HD23 LEU A 99 3.029 -5.011 1.370 1.00 30.34 H new ATOM 93 N ALA A 100 -0.504 -7.723 -1.493 1.00 20.10 N ATOM 94 CA ALA A 100 -0.231 -8.894 -2.354 1.00 75.45 C ATOM 95 C ALA A 100 1.208 -9.411 -2.173 1.00 63.13 C ATOM 96 O ALA A 100 1.442 -10.618 -2.259 1.00 23.32 O ATOM 97 CB ALA A 100 -0.500 -8.541 -3.826 1.00 22.22 C ATOM 0 H ALA A 100 -0.691 -6.868 -2.017 1.00 20.10 H new ATOM 0 HA ALA A 100 -0.904 -9.697 -2.052 1.00 75.45 H new ATOM 0 HB1 ALA A 100 -0.296 -9.410 -4.452 1.00 22.22 H new ATOM 0 HB2 ALA A 100 -1.542 -8.245 -3.945 1.00 22.22 H new ATOM 0 HB3 ALA A 100 0.147 -7.717 -4.127 1.00 22.22 H new ATOM 103 N LEU A 101 2.147 -8.463 -1.916 1.00 51.12 N ATOM 104 CA LEU A 101 3.590 -8.742 -1.733 1.00 45.35 C ATOM 105 C LEU A 101 4.144 -9.643 -2.857 1.00 5.03 C ATOM 106 O LEU A 101 4.557 -10.787 -2.616 1.00 61.45 O ATOM 107 CB LEU A 101 3.883 -9.342 -0.317 1.00 12.02 C ATOM 108 CG LEU A 101 3.823 -8.361 0.901 1.00 24.52 C ATOM 109 CD1 LEU A 101 4.241 -9.080 2.208 1.00 33.12 C ATOM 110 CD2 LEU A 101 4.691 -7.103 0.665 1.00 25.02 C ATOM 0 H LEU A 101 1.917 -7.473 -1.830 1.00 51.12 H new ATOM 0 HA LEU A 101 4.114 -7.789 -1.797 1.00 45.35 H new ATOM 0 HB2 LEU A 101 3.171 -10.148 -0.137 1.00 12.02 H new ATOM 0 HB3 LEU A 101 4.875 -9.793 -0.340 1.00 12.02 H new ATOM 0 HG LEU A 101 2.789 -8.031 1.005 1.00 24.52 H new ATOM 0 HD11 LEU A 101 4.192 -8.379 3.041 1.00 33.12 H new ATOM 0 HD12 LEU A 101 3.566 -9.915 2.396 1.00 33.12 H new ATOM 0 HD13 LEU A 101 5.260 -9.453 2.108 1.00 33.12 H new ATOM 0 HD21 LEU A 101 4.623 -6.446 1.532 1.00 25.02 H new ATOM 0 HD22 LEU A 101 5.729 -7.400 0.515 1.00 25.02 H new ATOM 0 HD23 LEU A 101 4.333 -6.575 -0.219 1.00 25.02 H new ATOM 122 N LEU A 102 4.092 -9.124 -4.087 1.00 64.04 N ATOM 123 CA LEU A 102 4.647 -9.809 -5.268 1.00 21.32 C ATOM 124 C LEU A 102 6.198 -9.805 -5.164 1.00 4.41 C ATOM 125 O LEU A 102 6.770 -8.852 -4.613 1.00 54.23 O ATOM 126 CB LEU A 102 4.184 -9.098 -6.577 1.00 4.13 C ATOM 127 CG LEU A 102 2.655 -8.792 -6.703 1.00 22.44 C ATOM 128 CD1 LEU A 102 2.356 -8.022 -8.007 1.00 34.13 C ATOM 129 CD2 LEU A 102 1.796 -10.073 -6.589 1.00 3.13 C ATOM 0 H LEU A 102 3.667 -8.221 -4.296 1.00 64.04 H new ATOM 0 HA LEU A 102 4.286 -10.837 -5.300 1.00 21.32 H new ATOM 0 HB2 LEU A 102 4.728 -8.158 -6.665 1.00 4.13 H new ATOM 0 HB3 LEU A 102 4.479 -9.717 -7.424 1.00 4.13 H new ATOM 0 HG LEU A 102 2.378 -8.154 -5.864 1.00 22.44 H new ATOM 0 HD11 LEU A 102 1.287 -7.820 -8.073 1.00 34.13 H new ATOM 0 HD12 LEU A 102 2.904 -7.080 -8.007 1.00 34.13 H new ATOM 0 HD13 LEU A 102 2.666 -8.622 -8.863 1.00 34.13 H new ATOM 0 HD21 LEU A 102 0.741 -9.813 -6.682 1.00 3.13 H new ATOM 0 HD22 LEU A 102 2.070 -10.767 -7.384 1.00 3.13 H new ATOM 0 HD23 LEU A 102 1.970 -10.543 -5.621 1.00 3.13 H new ATOM 141 N PRO A 103 6.910 -10.856 -5.670 1.00 54.53 N ATOM 142 CA PRO A 103 8.398 -10.904 -5.613 1.00 21.12 C ATOM 143 C PRO A 103 9.059 -9.817 -6.496 1.00 43.12 C ATOM 144 O PRO A 103 8.378 -9.124 -7.268 1.00 33.34 O ATOM 145 CB PRO A 103 8.719 -12.328 -6.123 1.00 25.04 C ATOM 146 CG PRO A 103 7.552 -12.692 -6.995 1.00 34.10 C ATOM 147 CD PRO A 103 6.345 -12.073 -6.321 1.00 4.31 C ATOM 0 HA PRO A 103 8.786 -10.705 -4.614 1.00 21.12 H new ATOM 0 HB2 PRO A 103 9.653 -12.347 -6.684 1.00 25.04 H new ATOM 0 HB3 PRO A 103 8.830 -13.029 -5.296 1.00 25.04 H new ATOM 0 HG2 PRO A 103 7.680 -12.305 -8.006 1.00 34.10 H new ATOM 0 HG3 PRO A 103 7.445 -13.774 -7.079 1.00 34.10 H new ATOM 0 HD2 PRO A 103 5.566 -11.821 -7.041 1.00 4.31 H new ATOM 0 HD3 PRO A 103 5.899 -12.750 -5.592 1.00 4.31 H new ATOM 155 N LEU A 104 10.387 -9.678 -6.383 1.00 13.41 N ATOM 156 CA LEU A 104 11.140 -8.658 -7.137 1.00 44.44 C ATOM 157 C LEU A 104 11.305 -9.069 -8.616 1.00 24.22 C ATOM 158 O LEU A 104 11.237 -10.260 -8.950 1.00 20.40 O ATOM 159 CB LEU A 104 12.496 -8.350 -6.425 1.00 41.34 C ATOM 160 CG LEU A 104 13.466 -9.559 -6.121 1.00 72.23 C ATOM 161 CD1 LEU A 104 14.257 -10.035 -7.361 1.00 3.53 C ATOM 162 CD2 LEU A 104 14.427 -9.229 -4.953 1.00 50.42 C ATOM 0 H LEU A 104 10.966 -10.259 -5.776 1.00 13.41 H new ATOM 0 HA LEU A 104 10.572 -7.728 -7.148 1.00 44.44 H new ATOM 0 HB2 LEU A 104 13.040 -7.632 -7.039 1.00 41.34 H new ATOM 0 HB3 LEU A 104 12.272 -7.856 -5.480 1.00 41.34 H new ATOM 0 HG LEU A 104 12.825 -10.389 -5.824 1.00 72.23 H new ATOM 0 HD11 LEU A 104 14.904 -10.867 -7.083 1.00 3.53 H new ATOM 0 HD12 LEU A 104 13.561 -10.360 -8.134 1.00 3.53 H new ATOM 0 HD13 LEU A 104 14.865 -9.214 -7.742 1.00 3.53 H new ATOM 0 HD21 LEU A 104 15.081 -10.081 -4.768 1.00 50.42 H new ATOM 0 HD22 LEU A 104 15.029 -8.358 -5.212 1.00 50.42 H new ATOM 0 HD23 LEU A 104 13.848 -9.015 -4.055 1.00 50.42 H new ATOM 174 N GLY A 105 11.501 -8.067 -9.483 1.00 53.20 N ATOM 175 CA GLY A 105 11.654 -8.277 -10.922 1.00 0.11 C ATOM 176 C GLY A 105 11.021 -7.137 -11.707 1.00 34.14 C ATOM 177 O GLY A 105 11.728 -6.261 -12.230 1.00 61.34 O ATOM 0 H GLY A 105 11.557 -7.088 -9.202 1.00 53.20 H new ATOM 0 HA2 GLY A 105 12.712 -8.353 -11.172 1.00 0.11 H new ATOM 0 HA3 GLY A 105 11.191 -9.222 -11.207 1.00 0.11 H new ATOM 181 N SER A 106 9.676 -7.151 -11.780 1.00 74.52 N ATOM 182 CA SER A 106 8.887 -6.108 -12.454 1.00 22.14 C ATOM 183 C SER A 106 8.283 -5.158 -11.401 1.00 32.54 C ATOM 184 O SER A 106 7.189 -5.394 -10.878 1.00 61.11 O ATOM 185 CB SER A 106 7.791 -6.763 -13.340 1.00 0.32 C ATOM 186 OG SER A 106 6.973 -7.652 -12.592 1.00 42.10 O ATOM 0 H SER A 106 9.106 -7.891 -11.370 1.00 74.52 H new ATOM 0 HA SER A 106 9.530 -5.519 -13.108 1.00 22.14 H new ATOM 0 HB2 SER A 106 7.171 -5.986 -13.786 1.00 0.32 H new ATOM 0 HB3 SER A 106 8.262 -7.305 -14.160 1.00 0.32 H new ATOM 0 HG SER A 106 6.749 -7.244 -11.730 1.00 42.10 H new ATOM 192 N GLY A 107 9.040 -4.109 -11.057 1.00 72.32 N ATOM 193 CA GLY A 107 8.611 -3.119 -10.071 1.00 41.20 C ATOM 194 C GLY A 107 8.231 -1.804 -10.719 1.00 35.51 C ATOM 195 O GLY A 107 7.043 -1.554 -10.969 1.00 63.24 O ATOM 0 H GLY A 107 9.962 -3.926 -11.454 1.00 72.32 H new ATOM 0 HA2 GLY A 107 7.759 -3.508 -9.513 1.00 41.20 H new ATOM 0 HA3 GLY A 107 9.413 -2.951 -9.352 1.00 41.20 H new ATOM 199 N GLY A 108 9.250 -0.970 -11.006 1.00 34.14 N ATOM 200 CA GLY A 108 9.050 0.350 -11.629 1.00 75.54 C ATOM 201 C GLY A 108 8.687 1.445 -10.618 1.00 54.43 C ATOM 202 O GLY A 108 8.269 1.139 -9.493 1.00 1.35 O ATOM 0 H GLY A 108 10.227 -1.191 -10.814 1.00 34.14 H new ATOM 0 HA2 GLY A 108 9.960 0.638 -12.156 1.00 75.54 H new ATOM 0 HA3 GLY A 108 8.259 0.277 -12.375 1.00 75.54 H new ATOM 206 N SER A 109 8.854 2.722 -11.038 1.00 53.22 N ATOM 207 CA SER A 109 8.508 3.938 -10.246 1.00 43.41 C ATOM 208 C SER A 109 9.501 4.169 -9.077 1.00 74.11 C ATOM 209 O SER A 109 10.270 5.139 -9.092 1.00 71.31 O ATOM 210 CB SER A 109 7.034 3.912 -9.751 1.00 12.32 C ATOM 211 OG SER A 109 6.137 3.713 -10.839 1.00 23.32 O ATOM 0 H SER A 109 9.241 2.945 -11.955 1.00 53.22 H new ATOM 0 HA SER A 109 8.602 4.789 -10.920 1.00 43.41 H new ATOM 0 HB2 SER A 109 6.906 3.115 -9.018 1.00 12.32 H new ATOM 0 HB3 SER A 109 6.799 4.849 -9.247 1.00 12.32 H new ATOM 0 HG SER A 109 5.216 3.698 -10.505 1.00 23.32 H new ATOM 217 N GLY A 110 9.466 3.277 -8.070 1.00 0.32 N ATOM 218 CA GLY A 110 10.377 3.343 -6.916 1.00 51.21 C ATOM 219 C GLY A 110 11.616 2.484 -7.102 1.00 32.15 C ATOM 220 O GLY A 110 11.816 1.906 -8.179 1.00 23.04 O ATOM 0 H GLY A 110 8.810 2.497 -8.034 1.00 0.32 H new ATOM 0 HA2 GLY A 110 10.678 4.378 -6.754 1.00 51.21 H new ATOM 0 HA3 GLY A 110 9.847 3.021 -6.020 1.00 51.21 H new ATOM 224 N GLY A 111 12.447 2.404 -6.047 1.00 10.14 N ATOM 225 CA GLY A 111 13.701 1.645 -6.092 1.00 41.52 C ATOM 226 C GLY A 111 14.715 2.286 -7.017 1.00 21.13 C ATOM 227 O GLY A 111 15.170 1.664 -7.988 1.00 72.42 O ATOM 0 H GLY A 111 12.268 2.859 -5.152 1.00 10.14 H new ATOM 0 HA2 GLY A 111 14.119 1.574 -5.088 1.00 41.52 H new ATOM 0 HA3 GLY A 111 13.498 0.627 -6.425 1.00 41.52 H new ATOM 231 N SER A 112 15.041 3.555 -6.719 1.00 1.34 N ATOM 232 CA SER A 112 15.990 4.363 -7.509 1.00 74.41 C ATOM 233 C SER A 112 17.428 3.802 -7.422 1.00 53.42 C ATOM 234 O SER A 112 17.770 3.110 -6.454 1.00 50.12 O ATOM 235 CB SER A 112 15.944 5.818 -7.016 1.00 0.12 C ATOM 236 OG SER A 112 14.628 6.344 -7.092 1.00 64.34 O ATOM 0 H SER A 112 14.652 4.054 -5.919 1.00 1.34 H new ATOM 0 HA SER A 112 15.695 4.321 -8.557 1.00 74.41 H new ATOM 0 HB2 SER A 112 16.299 5.867 -5.987 1.00 0.12 H new ATOM 0 HB3 SER A 112 16.618 6.430 -7.616 1.00 0.12 H new ATOM 0 HG SER A 112 14.627 7.270 -6.771 1.00 64.34 H new ATOM 242 N GLY A 113 18.255 4.117 -8.445 1.00 25.53 N ATOM 243 CA GLY A 113 19.627 3.597 -8.553 1.00 43.44 C ATOM 244 C GLY A 113 20.611 4.276 -7.605 1.00 5.34 C ATOM 245 O GLY A 113 21.472 5.051 -8.039 1.00 1.24 O ATOM 0 H GLY A 113 17.987 4.735 -9.211 1.00 25.53 H new ATOM 0 HA2 GLY A 113 19.618 2.526 -8.349 1.00 43.44 H new ATOM 0 HA3 GLY A 113 19.976 3.724 -9.578 1.00 43.44 H new ATOM 249 N GLY A 114 20.469 3.966 -6.307 1.00 32.34 N ATOM 250 CA GLY A 114 21.314 4.519 -5.254 1.00 13.52 C ATOM 251 C GLY A 114 21.127 3.761 -3.946 1.00 33.43 C ATOM 252 O GLY A 114 21.037 4.377 -2.878 1.00 4.12 O ATOM 0 H GLY A 114 19.758 3.320 -5.963 1.00 32.34 H new ATOM 0 HA2 GLY A 114 22.359 4.471 -5.559 1.00 13.52 H new ATOM 0 HA3 GLY A 114 21.073 5.572 -5.106 1.00 13.52 H new ATOM 256 N SER A 115 21.090 2.414 -4.066 1.00 41.42 N ATOM 257 CA SER A 115 20.871 1.462 -2.955 1.00 53.33 C ATOM 258 C SER A 115 19.440 1.574 -2.374 1.00 62.24 C ATOM 259 O SER A 115 19.165 2.418 -1.508 1.00 61.55 O ATOM 260 CB SER A 115 21.961 1.592 -1.858 1.00 21.33 C ATOM 261 OG SER A 115 23.254 1.330 -2.394 1.00 24.13 O ATOM 0 H SER A 115 21.215 1.947 -4.964 1.00 41.42 H new ATOM 0 HA SER A 115 20.964 0.459 -3.370 1.00 53.33 H new ATOM 0 HB2 SER A 115 21.936 2.595 -1.432 1.00 21.33 H new ATOM 0 HB3 SER A 115 21.751 0.895 -1.047 1.00 21.33 H new ATOM 0 HG SER A 115 23.926 1.419 -1.686 1.00 24.13 H new ATOM 267 N GLY A 116 18.539 0.720 -2.899 1.00 53.44 N ATOM 268 CA GLY A 116 17.141 0.667 -2.476 1.00 20.42 C ATOM 269 C GLY A 116 16.357 -0.363 -3.296 1.00 30.25 C ATOM 270 O GLY A 116 15.940 -0.068 -4.419 1.00 61.14 O ATOM 0 H GLY A 116 18.770 0.048 -3.631 1.00 53.44 H new ATOM 0 HA2 GLY A 116 17.087 0.412 -1.418 1.00 20.42 H new ATOM 0 HA3 GLY A 116 16.685 1.651 -2.590 1.00 20.42 H new ATOM 274 N ARG A 117 16.177 -1.576 -2.733 1.00 72.14 N ATOM 275 CA ARG A 117 15.459 -2.691 -3.389 1.00 22.15 C ATOM 276 C ARG A 117 13.937 -2.426 -3.392 1.00 73.33 C ATOM 277 O ARG A 117 13.316 -2.307 -2.324 1.00 54.13 O ATOM 278 CB ARG A 117 15.764 -4.010 -2.629 1.00 22.50 C ATOM 279 CG ARG A 117 15.148 -5.307 -3.232 1.00 40.40 C ATOM 280 CD ARG A 117 14.893 -6.400 -2.169 1.00 14.44 C ATOM 281 NE ARG A 117 16.059 -6.632 -1.281 1.00 64.14 N ATOM 282 CZ ARG A 117 16.001 -7.049 0.006 1.00 63.03 C ATOM 283 NH1 ARG A 117 14.830 -7.321 0.591 1.00 24.24 N ATOM 284 NH2 ARG A 117 17.121 -7.168 0.705 1.00 23.20 N ATOM 0 H ARG A 117 16.528 -1.812 -1.805 1.00 72.14 H new ATOM 0 HA ARG A 117 15.796 -2.775 -4.422 1.00 22.15 H new ATOM 0 HB2 ARG A 117 16.846 -4.135 -2.579 1.00 22.50 H new ATOM 0 HB3 ARG A 117 15.408 -3.906 -1.604 1.00 22.50 H new ATOM 0 HG2 ARG A 117 14.208 -5.061 -3.726 1.00 40.40 H new ATOM 0 HG3 ARG A 117 15.818 -5.700 -3.997 1.00 40.40 H new ATOM 0 HD2 ARG A 117 14.033 -6.115 -1.563 1.00 14.44 H new ATOM 0 HD3 ARG A 117 14.634 -7.333 -2.670 1.00 14.44 H new ATOM 0 HE ARG A 117 16.985 -6.463 -1.674 1.00 64.14 H new ATOM 0 HH11 ARG A 117 13.961 -7.215 0.067 1.00 24.24 H new ATOM 0 HH12 ARG A 117 14.805 -7.634 1.561 1.00 24.24 H new ATOM 0 HH21 ARG A 117 18.018 -6.946 0.273 1.00 23.20 H new ATOM 0 HH22 ARG A 117 17.086 -7.481 1.675 1.00 23.20 H new ATOM 298 N ASP A 118 13.346 -2.346 -4.591 1.00 63.53 N ATOM 299 CA ASP A 118 11.905 -2.094 -4.760 1.00 41.13 C ATOM 300 C ASP A 118 11.129 -3.414 -4.673 1.00 51.51 C ATOM 301 O ASP A 118 11.336 -4.339 -5.471 1.00 22.32 O ATOM 302 CB ASP A 118 11.596 -1.335 -6.090 1.00 32.13 C ATOM 303 CG ASP A 118 12.087 -2.034 -7.374 1.00 30.41 C ATOM 304 OD1 ASP A 118 13.317 -2.185 -7.549 1.00 34.02 O ATOM 305 OD2 ASP A 118 11.254 -2.408 -8.227 1.00 74.52 O ATOM 0 H ASP A 118 13.850 -2.454 -5.471 1.00 63.53 H new ATOM 0 HA ASP A 118 11.577 -1.443 -3.949 1.00 41.13 H new ATOM 0 HB2 ASP A 118 10.518 -1.189 -6.164 1.00 32.13 H new ATOM 0 HB3 ASP A 118 12.049 -0.345 -6.038 1.00 32.13 H new ATOM 310 N LEU A 119 10.273 -3.507 -3.654 1.00 32.14 N ATOM 311 CA LEU A 119 9.369 -4.643 -3.456 1.00 74.21 C ATOM 312 C LEU A 119 8.037 -4.254 -4.105 1.00 74.40 C ATOM 313 O LEU A 119 7.461 -3.211 -3.777 1.00 71.11 O ATOM 314 CB LEU A 119 9.217 -4.945 -1.926 1.00 71.12 C ATOM 315 CG LEU A 119 8.713 -6.378 -1.495 1.00 31.44 C ATOM 316 CD1 LEU A 119 8.854 -6.564 0.038 1.00 30.13 C ATOM 317 CD2 LEU A 119 7.259 -6.665 -1.945 1.00 3.10 C ATOM 0 H LEU A 119 10.186 -2.789 -2.935 1.00 32.14 H new ATOM 0 HA LEU A 119 9.751 -5.556 -3.912 1.00 74.21 H new ATOM 0 HB2 LEU A 119 10.186 -4.777 -1.456 1.00 71.12 H new ATOM 0 HB3 LEU A 119 8.529 -4.210 -1.508 1.00 71.12 H new ATOM 0 HG LEU A 119 9.348 -7.102 -2.006 1.00 31.44 H new ATOM 0 HD11 LEU A 119 8.502 -7.557 0.318 1.00 30.13 H new ATOM 0 HD12 LEU A 119 9.901 -6.456 0.323 1.00 30.13 H new ATOM 0 HD13 LEU A 119 8.258 -5.810 0.552 1.00 30.13 H new ATOM 0 HD21 LEU A 119 6.968 -7.664 -1.621 1.00 3.10 H new ATOM 0 HD22 LEU A 119 6.589 -5.930 -1.500 1.00 3.10 H new ATOM 0 HD23 LEU A 119 7.196 -6.604 -3.031 1.00 3.10 H new ATOM 329 N ARG A 120 7.572 -5.090 -5.031 1.00 41.33 N ATOM 330 CA ARG A 120 6.369 -4.822 -5.819 1.00 62.23 C ATOM 331 C ARG A 120 5.178 -5.424 -5.076 1.00 15.55 C ATOM 332 O ARG A 120 5.147 -6.623 -4.835 1.00 72.03 O ATOM 333 CB ARG A 120 6.534 -5.448 -7.232 1.00 4.33 C ATOM 334 CG ARG A 120 5.392 -5.140 -8.226 1.00 35.12 C ATOM 335 CD ARG A 120 5.177 -3.626 -8.458 1.00 73.22 C ATOM 336 NE ARG A 120 4.371 -3.342 -9.667 1.00 53.32 N ATOM 337 CZ ARG A 120 3.069 -3.648 -9.842 1.00 71.34 C ATOM 338 NH1 ARG A 120 2.369 -4.257 -8.893 1.00 5.40 N ATOM 339 NH2 ARG A 120 2.465 -3.309 -10.969 1.00 31.32 N ATOM 0 H ARG A 120 8.021 -5.977 -5.258 1.00 41.33 H new ATOM 0 HA ARG A 120 6.207 -3.752 -5.946 1.00 62.23 H new ATOM 0 HB2 ARG A 120 7.472 -5.095 -7.661 1.00 4.33 H new ATOM 0 HB3 ARG A 120 6.619 -6.529 -7.125 1.00 4.33 H new ATOM 0 HG2 ARG A 120 5.610 -5.620 -9.180 1.00 35.12 H new ATOM 0 HG3 ARG A 120 4.466 -5.579 -7.853 1.00 35.12 H new ATOM 0 HD2 ARG A 120 4.682 -3.196 -7.587 1.00 73.22 H new ATOM 0 HD3 ARG A 120 6.146 -3.135 -8.549 1.00 73.22 H new ATOM 0 HE ARG A 120 4.844 -2.872 -10.439 1.00 53.32 H new ATOM 0 HH11 ARG A 120 2.815 -4.503 -8.009 1.00 5.40 H new ATOM 0 HH12 ARG A 120 1.385 -4.479 -9.047 1.00 5.40 H new ATOM 0 HH21 ARG A 120 2.984 -2.820 -11.698 1.00 31.32 H new ATOM 0 HH22 ARG A 120 1.481 -3.537 -11.109 1.00 31.32 H new ATOM 353 N ALA A 121 4.230 -4.583 -4.664 1.00 63.22 N ATOM 354 CA ALA A 121 3.106 -5.018 -3.829 1.00 23.21 C ATOM 355 C ALA A 121 1.818 -4.328 -4.283 1.00 11.12 C ATOM 356 O ALA A 121 1.863 -3.238 -4.859 1.00 61.34 O ATOM 357 CB ALA A 121 3.452 -4.718 -2.379 1.00 22.02 C ATOM 0 H ALA A 121 4.217 -3.590 -4.896 1.00 63.22 H new ATOM 0 HA ALA A 121 2.933 -6.090 -3.928 1.00 23.21 H new ATOM 0 HB1 ALA A 121 2.630 -5.033 -1.736 1.00 22.02 H new ATOM 0 HB2 ALA A 121 4.357 -5.258 -2.102 1.00 22.02 H new ATOM 0 HB3 ALA A 121 3.617 -3.647 -2.258 1.00 22.02 H new ATOM 363 N GLU A 122 0.672 -4.987 -4.085 1.00 63.30 N ATOM 364 CA GLU A 122 -0.638 -4.458 -4.530 1.00 64.30 C ATOM 365 C GLU A 122 -1.624 -4.515 -3.368 1.00 21.40 C ATOM 366 O GLU A 122 -1.874 -5.601 -2.838 1.00 21.24 O ATOM 367 CB GLU A 122 -1.162 -5.263 -5.759 1.00 14.02 C ATOM 368 CG GLU A 122 -0.195 -5.247 -6.967 1.00 12.14 C ATOM 369 CD GLU A 122 -0.707 -5.912 -8.254 1.00 2.43 C ATOM 370 OE1 GLU A 122 -1.809 -6.492 -8.270 1.00 64.52 O ATOM 371 OE2 GLU A 122 0.001 -5.829 -9.278 1.00 15.33 O ATOM 0 H GLU A 122 0.617 -5.892 -3.618 1.00 63.30 H new ATOM 0 HA GLU A 122 -0.526 -3.420 -4.843 1.00 64.30 H new ATOM 0 HB2 GLU A 122 -1.338 -6.296 -5.458 1.00 14.02 H new ATOM 0 HB3 GLU A 122 -2.123 -4.853 -6.068 1.00 14.02 H new ATOM 0 HG2 GLU A 122 0.054 -4.210 -7.193 1.00 12.14 H new ATOM 0 HG3 GLU A 122 0.731 -5.740 -6.671 1.00 12.14 H new ATOM 378 N LEU A 123 -2.183 -3.357 -2.948 1.00 22.23 N ATOM 379 CA LEU A 123 -3.154 -3.322 -1.845 1.00 42.31 C ATOM 380 C LEU A 123 -4.560 -3.292 -2.462 1.00 63.20 C ATOM 381 O LEU A 123 -4.887 -2.375 -3.201 1.00 53.24 O ATOM 382 CB LEU A 123 -2.854 -2.150 -0.820 1.00 63.43 C ATOM 383 CG LEU A 123 -2.967 -0.629 -1.249 1.00 35.32 C ATOM 384 CD1 LEU A 123 -4.424 -0.093 -1.218 1.00 24.23 C ATOM 385 CD2 LEU A 123 -2.073 0.264 -0.356 1.00 33.22 C ATOM 0 H LEU A 123 -1.977 -2.445 -3.356 1.00 22.23 H new ATOM 0 HA LEU A 123 -3.074 -4.217 -1.229 1.00 42.31 H new ATOM 0 HB2 LEU A 123 -3.524 -2.291 0.028 1.00 63.43 H new ATOM 0 HB3 LEU A 123 -1.839 -2.302 -0.453 1.00 63.43 H new ATOM 0 HG LEU A 123 -2.623 -0.584 -2.282 1.00 35.32 H new ATOM 0 HD11 LEU A 123 -4.433 0.954 -1.522 1.00 24.23 H new ATOM 0 HD12 LEU A 123 -5.041 -0.675 -1.903 1.00 24.23 H new ATOM 0 HD13 LEU A 123 -4.823 -0.181 -0.207 1.00 24.23 H new ATOM 0 HD21 LEU A 123 -2.168 1.303 -0.670 1.00 33.22 H new ATOM 0 HD22 LEU A 123 -2.387 0.169 0.684 1.00 33.22 H new ATOM 0 HD23 LEU A 123 -1.034 -0.051 -0.451 1.00 33.22 H new ATOM 397 N PRO A 124 -5.370 -4.378 -2.266 1.00 32.50 N ATOM 398 CA PRO A 124 -6.789 -4.385 -2.653 1.00 14.53 C ATOM 399 C PRO A 124 -7.568 -3.508 -1.666 1.00 61.33 C ATOM 400 O PRO A 124 -7.685 -3.849 -0.488 1.00 34.44 O ATOM 401 CB PRO A 124 -7.176 -5.885 -2.544 1.00 72.05 C ATOM 402 CG PRO A 124 -6.256 -6.427 -1.491 1.00 52.52 C ATOM 403 CD PRO A 124 -4.959 -5.675 -1.661 1.00 31.13 C ATOM 0 HA PRO A 124 -7.000 -3.989 -3.647 1.00 14.53 H new ATOM 0 HB2 PRO A 124 -8.221 -6.007 -2.260 1.00 72.05 H new ATOM 0 HB3 PRO A 124 -7.041 -6.401 -3.495 1.00 72.05 H new ATOM 0 HG2 PRO A 124 -6.669 -6.276 -0.494 1.00 52.52 H new ATOM 0 HG3 PRO A 124 -6.107 -7.500 -1.615 1.00 52.52 H new ATOM 0 HD2 PRO A 124 -4.455 -5.528 -0.706 1.00 31.13 H new ATOM 0 HD3 PRO A 124 -4.267 -6.215 -2.307 1.00 31.13 H new ATOM 411 N LEU A 125 -8.107 -2.388 -2.143 1.00 74.03 N ATOM 412 CA LEU A 125 -8.647 -1.352 -1.258 1.00 62.33 C ATOM 413 C LEU A 125 -10.164 -1.447 -1.235 1.00 72.34 C ATOM 414 O LEU A 125 -10.791 -1.805 -2.245 1.00 24.35 O ATOM 415 CB LEU A 125 -8.200 0.054 -1.731 1.00 43.44 C ATOM 416 CG LEU A 125 -8.537 1.234 -0.767 1.00 54.43 C ATOM 417 CD1 LEU A 125 -7.792 1.091 0.580 1.00 72.14 C ATOM 418 CD2 LEU A 125 -8.260 2.594 -1.435 1.00 23.53 C ATOM 0 H LEU A 125 -8.183 -2.172 -3.137 1.00 74.03 H new ATOM 0 HA LEU A 125 -8.263 -1.508 -0.250 1.00 62.33 H new ATOM 0 HB2 LEU A 125 -7.122 0.037 -1.891 1.00 43.44 H new ATOM 0 HB3 LEU A 125 -8.663 0.256 -2.697 1.00 43.44 H new ATOM 0 HG LEU A 125 -9.604 1.192 -0.548 1.00 54.43 H new ATOM 0 HD11 LEU A 125 -8.049 1.929 1.228 1.00 72.14 H new ATOM 0 HD12 LEU A 125 -8.085 0.157 1.060 1.00 72.14 H new ATOM 0 HD13 LEU A 125 -6.717 1.086 0.402 1.00 72.14 H new ATOM 0 HD21 LEU A 125 -8.504 3.397 -0.740 1.00 23.53 H new ATOM 0 HD22 LEU A 125 -7.207 2.658 -1.708 1.00 23.53 H new ATOM 0 HD23 LEU A 125 -8.873 2.691 -2.331 1.00 23.53 H new ATOM 430 N THR A 126 -10.748 -1.124 -0.071 1.00 23.02 N ATOM 431 CA THR A 126 -12.189 -1.203 0.128 1.00 23.24 C ATOM 432 C THR A 126 -12.807 0.162 -0.249 1.00 2.30 C ATOM 433 O THR A 126 -12.128 1.204 -0.179 1.00 63.13 O ATOM 434 CB THR A 126 -12.533 -1.623 1.600 1.00 21.22 C ATOM 435 OG1 THR A 126 -13.885 -2.096 1.658 1.00 63.31 O ATOM 436 CG2 THR A 126 -12.360 -0.473 2.597 1.00 41.34 C ATOM 0 H THR A 126 -10.232 -0.804 0.749 1.00 23.02 H new ATOM 0 HA THR A 126 -12.615 -1.974 -0.514 1.00 23.24 H new ATOM 0 HB THR A 126 -11.834 -2.410 1.882 1.00 21.22 H new ATOM 0 HG1 THR A 126 -14.298 -1.805 2.498 1.00 63.31 H new ATOM 0 HG21 THR A 126 -12.611 -0.820 3.599 1.00 41.34 H new ATOM 0 HG22 THR A 126 -11.326 -0.130 2.581 1.00 41.34 H new ATOM 0 HG23 THR A 126 -13.020 0.350 2.321 1.00 41.34 H new ATOM 444 N LEU A 127 -14.091 0.143 -0.648 1.00 23.51 N ATOM 445 CA LEU A 127 -14.790 1.332 -1.178 1.00 41.13 C ATOM 446 C LEU A 127 -14.888 2.455 -0.126 1.00 4.21 C ATOM 447 O LEU A 127 -14.768 3.640 -0.467 1.00 1.23 O ATOM 448 CB LEU A 127 -16.195 0.933 -1.702 1.00 31.15 C ATOM 449 CG LEU A 127 -16.206 -0.097 -2.877 1.00 15.02 C ATOM 450 CD1 LEU A 127 -17.647 -0.486 -3.269 1.00 0.40 C ATOM 451 CD2 LEU A 127 -15.405 0.429 -4.096 1.00 3.44 C ATOM 0 H LEU A 127 -14.674 -0.693 -0.613 1.00 23.51 H new ATOM 0 HA LEU A 127 -14.204 1.726 -2.009 1.00 41.13 H new ATOM 0 HB2 LEU A 127 -16.769 0.519 -0.873 1.00 31.15 H new ATOM 0 HB3 LEU A 127 -16.712 1.836 -2.028 1.00 31.15 H new ATOM 0 HG LEU A 127 -15.709 -1.002 -2.528 1.00 15.02 H new ATOM 0 HD11 LEU A 127 -17.620 -1.204 -4.089 1.00 0.40 H new ATOM 0 HD12 LEU A 127 -18.149 -0.934 -2.411 1.00 0.40 H new ATOM 0 HD13 LEU A 127 -18.191 0.404 -3.584 1.00 0.40 H new ATOM 0 HD21 LEU A 127 -15.432 -0.311 -4.896 1.00 3.44 H new ATOM 0 HD22 LEU A 127 -15.848 1.361 -4.448 1.00 3.44 H new ATOM 0 HD23 LEU A 127 -14.371 0.608 -3.802 1.00 3.44 H new ATOM 463 N GLU A 128 -15.081 2.063 1.155 1.00 71.23 N ATOM 464 CA GLU A 128 -15.172 3.012 2.290 1.00 50.23 C ATOM 465 C GLU A 128 -13.930 3.911 2.337 1.00 52.45 C ATOM 466 O GLU A 128 -14.035 5.135 2.426 1.00 62.32 O ATOM 467 CB GLU A 128 -15.307 2.282 3.662 1.00 63.25 C ATOM 468 CG GLU A 128 -16.466 1.259 3.777 1.00 20.35 C ATOM 469 CD GLU A 128 -16.091 -0.140 3.274 1.00 32.24 C ATOM 470 OE1 GLU A 128 -16.443 -0.501 2.130 1.00 10.40 O ATOM 471 OE2 GLU A 128 -15.406 -0.874 4.023 1.00 0.31 O ATOM 0 H GLU A 128 -15.178 1.086 1.430 1.00 71.23 H new ATOM 0 HA GLU A 128 -16.069 3.609 2.125 1.00 50.23 H new ATOM 0 HB2 GLU A 128 -14.370 1.765 3.869 1.00 63.25 H new ATOM 0 HB3 GLU A 128 -15.435 3.034 4.440 1.00 63.25 H new ATOM 0 HG2 GLU A 128 -16.780 1.191 4.819 1.00 20.35 H new ATOM 0 HG3 GLU A 128 -17.322 1.624 3.209 1.00 20.35 H new ATOM 478 N GLU A 129 -12.762 3.266 2.228 1.00 45.35 N ATOM 479 CA GLU A 129 -11.452 3.920 2.361 1.00 11.23 C ATOM 480 C GLU A 129 -11.083 4.713 1.108 1.00 11.12 C ATOM 481 O GLU A 129 -10.414 5.740 1.202 1.00 1.51 O ATOM 482 CB GLU A 129 -10.376 2.856 2.704 1.00 50.23 C ATOM 483 CG GLU A 129 -10.616 2.157 4.053 1.00 22.34 C ATOM 484 CD GLU A 129 -10.748 3.117 5.248 1.00 71.04 C ATOM 485 OE1 GLU A 129 -9.720 3.468 5.859 1.00 42.41 O ATOM 486 OE2 GLU A 129 -11.883 3.489 5.598 1.00 64.23 O ATOM 0 H GLU A 129 -12.698 2.265 2.043 1.00 45.35 H new ATOM 0 HA GLU A 129 -11.504 4.643 3.175 1.00 11.23 H new ATOM 0 HB2 GLU A 129 -10.353 2.106 1.914 1.00 50.23 H new ATOM 0 HB3 GLU A 129 -9.396 3.333 2.720 1.00 50.23 H new ATOM 0 HG2 GLU A 129 -11.523 1.557 3.982 1.00 22.34 H new ATOM 0 HG3 GLU A 129 -9.793 1.469 4.244 1.00 22.34 H new ATOM 493 N ALA A 130 -11.538 4.239 -0.061 1.00 23.45 N ATOM 494 CA ALA A 130 -11.365 4.961 -1.339 1.00 41.32 C ATOM 495 C ALA A 130 -12.103 6.323 -1.303 1.00 13.25 C ATOM 496 O ALA A 130 -11.661 7.306 -1.924 1.00 13.41 O ATOM 497 CB ALA A 130 -11.841 4.086 -2.500 1.00 72.43 C ATOM 0 H ALA A 130 -12.033 3.352 -0.152 1.00 23.45 H new ATOM 0 HA ALA A 130 -10.307 5.173 -1.490 1.00 41.32 H new ATOM 0 HB1 ALA A 130 -11.711 4.624 -3.439 1.00 72.43 H new ATOM 0 HB2 ALA A 130 -11.257 3.166 -2.525 1.00 72.43 H new ATOM 0 HB3 ALA A 130 -12.895 3.843 -2.364 1.00 72.43 H new ATOM 503 N PHE A 131 -13.229 6.354 -0.554 1.00 3.42 N ATOM 504 CA PHE A 131 -13.987 7.586 -0.290 1.00 64.05 C ATOM 505 C PHE A 131 -13.300 8.432 0.809 1.00 4.12 C ATOM 506 O PHE A 131 -13.082 9.635 0.617 1.00 4.22 O ATOM 507 CB PHE A 131 -15.451 7.243 0.107 1.00 70.33 C ATOM 508 CG PHE A 131 -16.369 8.468 0.273 1.00 32.33 C ATOM 509 CD1 PHE A 131 -17.073 8.987 -0.814 1.00 61.10 C ATOM 510 CD2 PHE A 131 -16.516 9.103 1.512 1.00 53.14 C ATOM 511 CE1 PHE A 131 -17.894 10.091 -0.667 1.00 30.23 C ATOM 512 CE2 PHE A 131 -17.338 10.207 1.657 1.00 21.44 C ATOM 513 CZ PHE A 131 -18.023 10.704 0.565 1.00 62.42 C ATOM 0 H PHE A 131 -13.632 5.524 -0.119 1.00 3.42 H new ATOM 0 HA PHE A 131 -14.008 8.181 -1.203 1.00 64.05 H new ATOM 0 HB2 PHE A 131 -15.876 6.586 -0.652 1.00 70.33 H new ATOM 0 HB3 PHE A 131 -15.439 6.684 1.042 1.00 70.33 H new ATOM 0 HD1 PHE A 131 -16.976 8.521 -1.783 1.00 61.10 H new ATOM 0 HD2 PHE A 131 -15.979 8.725 2.369 1.00 53.14 H new ATOM 0 HE1 PHE A 131 -18.436 10.475 -1.518 1.00 30.23 H new ATOM 0 HE2 PHE A 131 -17.444 10.679 2.622 1.00 21.44 H new ATOM 0 HZ PHE A 131 -18.658 11.570 0.674 1.00 62.42 H new ATOM 523 N HIS A 132 -12.959 7.788 1.956 1.00 74.14 N ATOM 524 CA HIS A 132 -12.453 8.500 3.157 1.00 62.40 C ATOM 525 C HIS A 132 -11.124 9.212 2.868 1.00 61.12 C ATOM 526 O HIS A 132 -10.979 10.413 3.137 1.00 14.12 O ATOM 527 CB HIS A 132 -12.243 7.532 4.358 1.00 51.13 C ATOM 528 CG HIS A 132 -13.508 7.008 4.983 1.00 73.43 C ATOM 529 ND1 HIS A 132 -13.766 5.668 5.151 1.00 61.23 N ATOM 530 CD2 HIS A 132 -14.570 7.653 5.513 1.00 75.12 C ATOM 531 CE1 HIS A 132 -14.929 5.512 5.742 1.00 33.30 C ATOM 532 NE2 HIS A 132 -15.433 6.698 5.978 1.00 63.03 N ATOM 0 H HIS A 132 -13.026 6.777 2.073 1.00 74.14 H new ATOM 0 HA HIS A 132 -13.214 9.235 3.417 1.00 62.40 H new ATOM 0 HB2 HIS A 132 -11.644 6.685 4.022 1.00 51.13 H new ATOM 0 HB3 HIS A 132 -11.664 8.048 5.124 1.00 51.13 H new ATOM 0 HD1 HIS A 132 -13.148 4.910 4.861 1.00 61.23 H new ATOM 0 HD2 HIS A 132 -14.712 8.723 5.561 1.00 75.12 H new ATOM 0 HE1 HIS A 132 -15.390 4.568 5.991 1.00 33.30 H new ATOM 541 N GLY A 133 -10.186 8.452 2.283 1.00 54.03 N ATOM 542 CA GLY A 133 -8.853 8.936 1.993 1.00 3.43 C ATOM 543 C GLY A 133 -8.095 9.359 3.236 1.00 24.12 C ATOM 544 O GLY A 133 -7.943 10.559 3.510 1.00 32.03 O ATOM 0 H GLY A 133 -10.344 7.484 2.002 1.00 54.03 H new ATOM 0 HA2 GLY A 133 -8.292 8.155 1.480 1.00 3.43 H new ATOM 0 HA3 GLY A 133 -8.920 9.782 1.309 1.00 3.43 H new ATOM 548 N GLY A 134 -7.640 8.359 3.989 1.00 10.31 N ATOM 549 CA GLY A 134 -6.843 8.569 5.182 1.00 22.32 C ATOM 550 C GLY A 134 -6.120 7.303 5.579 1.00 3.23 C ATOM 551 O GLY A 134 -5.714 6.524 4.704 1.00 64.43 O ATOM 0 H GLY A 134 -7.819 7.376 3.782 1.00 10.31 H new ATOM 0 HA2 GLY A 134 -6.120 9.365 5.005 1.00 22.32 H new ATOM 0 HA3 GLY A 134 -7.485 8.897 6.000 1.00 22.32 H new ATOM 555 N GLU A 135 -5.986 7.076 6.891 1.00 22.45 N ATOM 556 CA GLU A 135 -5.234 5.934 7.428 1.00 51.10 C ATOM 557 C GLU A 135 -6.016 4.624 7.192 1.00 3.01 C ATOM 558 O GLU A 135 -7.096 4.421 7.759 1.00 54.35 O ATOM 559 CB GLU A 135 -4.965 6.136 8.957 1.00 54.22 C ATOM 560 CG GLU A 135 -3.963 7.252 9.331 1.00 63.35 C ATOM 561 CD GLU A 135 -4.421 8.669 8.934 1.00 43.15 C ATOM 562 OE1 GLU A 135 -5.360 9.206 9.565 1.00 55.44 O ATOM 563 OE2 GLU A 135 -3.840 9.248 7.995 1.00 22.23 O ATOM 0 H GLU A 135 -6.394 7.676 7.608 1.00 22.45 H new ATOM 0 HA GLU A 135 -4.277 5.869 6.910 1.00 51.10 H new ATOM 0 HB2 GLU A 135 -5.915 6.350 9.447 1.00 54.22 H new ATOM 0 HB3 GLU A 135 -4.599 5.195 9.368 1.00 54.22 H new ATOM 0 HG2 GLU A 135 -3.791 7.226 10.407 1.00 63.35 H new ATOM 0 HG3 GLU A 135 -3.007 7.043 8.851 1.00 63.35 H new ATOM 570 N ARG A 136 -5.460 3.751 6.339 1.00 53.33 N ATOM 571 CA ARG A 136 -5.946 2.381 6.148 1.00 55.21 C ATOM 572 C ARG A 136 -4.815 1.420 6.499 1.00 61.12 C ATOM 573 O ARG A 136 -3.740 1.467 5.899 1.00 14.31 O ATOM 574 CB ARG A 136 -6.473 2.169 4.687 1.00 73.50 C ATOM 575 CG ARG A 136 -6.855 0.712 4.274 1.00 53.42 C ATOM 576 CD ARG A 136 -7.597 -0.114 5.358 1.00 32.45 C ATOM 577 NE ARG A 136 -8.562 0.680 6.128 1.00 72.15 N ATOM 578 CZ ARG A 136 -9.012 0.390 7.351 1.00 34.11 C ATOM 579 NH1 ARG A 136 -8.599 -0.699 7.993 1.00 1.42 N ATOM 580 NH2 ARG A 136 -9.840 1.227 7.947 1.00 63.44 N ATOM 0 H ARG A 136 -4.653 3.980 5.758 1.00 53.33 H new ATOM 0 HA ARG A 136 -6.793 2.187 6.805 1.00 55.21 H new ATOM 0 HB2 ARG A 136 -7.350 2.801 4.549 1.00 73.50 H new ATOM 0 HB3 ARG A 136 -5.710 2.527 3.996 1.00 73.50 H new ATOM 0 HG2 ARG A 136 -7.482 0.757 3.383 1.00 53.42 H new ATOM 0 HG3 ARG A 136 -5.945 0.181 3.996 1.00 53.42 H new ATOM 0 HD2 ARG A 136 -8.118 -0.944 4.880 1.00 32.45 H new ATOM 0 HD3 ARG A 136 -6.865 -0.547 6.040 1.00 32.45 H new ATOM 0 HE ARG A 136 -8.921 1.528 5.690 1.00 72.15 H new ATOM 0 HH11 ARG A 136 -7.928 -1.328 7.551 1.00 1.42 H new ATOM 0 HH12 ARG A 136 -8.953 -0.905 8.927 1.00 1.42 H new ATOM 0 HH21 ARG A 136 -10.128 2.083 7.473 1.00 63.44 H new ATOM 0 HH22 ARG A 136 -10.192 1.018 8.881 1.00 63.44 H new ATOM 594 N VAL A 137 -5.082 0.553 7.487 1.00 14.20 N ATOM 595 CA VAL A 137 -4.114 -0.429 7.972 1.00 72.34 C ATOM 596 C VAL A 137 -4.013 -1.612 6.993 1.00 42.12 C ATOM 597 O VAL A 137 -5.036 -2.151 6.541 1.00 74.15 O ATOM 598 CB VAL A 137 -4.490 -0.950 9.408 1.00 0.21 C ATOM 599 CG1 VAL A 137 -3.464 -1.990 9.914 1.00 2.15 C ATOM 600 CG2 VAL A 137 -4.631 0.223 10.407 1.00 70.13 C ATOM 0 H VAL A 137 -5.979 0.517 7.970 1.00 14.20 H new ATOM 0 HA VAL A 137 -3.146 0.067 8.036 1.00 72.34 H new ATOM 0 HB VAL A 137 -5.458 -1.447 9.336 1.00 0.21 H new ATOM 0 HG11 VAL A 137 -3.752 -2.331 10.909 1.00 2.15 H new ATOM 0 HG12 VAL A 137 -3.441 -2.840 9.232 1.00 2.15 H new ATOM 0 HG13 VAL A 137 -2.475 -1.534 9.959 1.00 2.15 H new ATOM 0 HG21 VAL A 137 -4.891 -0.167 11.391 1.00 70.13 H new ATOM 0 HG22 VAL A 137 -3.687 0.764 10.469 1.00 70.13 H new ATOM 0 HG23 VAL A 137 -5.415 0.899 10.066 1.00 70.13 H new ATOM 610 N VAL A 138 -2.772 -1.970 6.658 1.00 40.54 N ATOM 611 CA VAL A 138 -2.437 -3.173 5.897 1.00 41.43 C ATOM 612 C VAL A 138 -1.408 -3.997 6.705 1.00 32.42 C ATOM 613 O VAL A 138 -0.333 -3.494 7.052 1.00 63.34 O ATOM 614 CB VAL A 138 -1.911 -2.819 4.449 1.00 13.23 C ATOM 615 CG1 VAL A 138 -0.758 -1.786 4.445 1.00 13.24 C ATOM 616 CG2 VAL A 138 -1.527 -4.093 3.681 1.00 64.21 C ATOM 0 H VAL A 138 -1.954 -1.418 6.915 1.00 40.54 H new ATOM 0 HA VAL A 138 -3.335 -3.773 5.749 1.00 41.43 H new ATOM 0 HB VAL A 138 -2.740 -2.336 3.931 1.00 13.23 H new ATOM 0 HG11 VAL A 138 -0.448 -1.591 3.418 1.00 13.24 H new ATOM 0 HG12 VAL A 138 -1.099 -0.858 4.903 1.00 13.24 H new ATOM 0 HG13 VAL A 138 0.086 -2.181 5.010 1.00 13.24 H new ATOM 0 HG21 VAL A 138 -1.168 -3.825 2.687 1.00 64.21 H new ATOM 0 HG22 VAL A 138 -0.740 -4.620 4.221 1.00 64.21 H new ATOM 0 HG23 VAL A 138 -2.400 -4.739 3.589 1.00 64.21 H new ATOM 626 N GLU A 139 -1.777 -5.245 7.059 1.00 73.33 N ATOM 627 CA GLU A 139 -0.921 -6.137 7.869 1.00 4.45 C ATOM 628 C GLU A 139 -0.508 -7.374 7.045 1.00 44.24 C ATOM 629 O GLU A 139 -1.362 -8.176 6.649 1.00 52.41 O ATOM 630 CB GLU A 139 -1.637 -6.557 9.183 1.00 12.41 C ATOM 631 CG GLU A 139 -0.765 -7.438 10.107 1.00 45.01 C ATOM 632 CD GLU A 139 -1.422 -7.789 11.457 1.00 12.14 C ATOM 633 OE1 GLU A 139 -1.728 -8.980 11.701 1.00 32.51 O ATOM 634 OE2 GLU A 139 -1.640 -6.871 12.277 1.00 10.53 O ATOM 0 H GLU A 139 -2.670 -5.661 6.794 1.00 73.33 H new ATOM 0 HA GLU A 139 -0.020 -5.590 8.145 1.00 4.45 H new ATOM 0 HB2 GLU A 139 -1.937 -5.661 9.726 1.00 12.41 H new ATOM 0 HB3 GLU A 139 -2.549 -7.099 8.933 1.00 12.41 H new ATOM 0 HG2 GLU A 139 -0.522 -8.363 9.584 1.00 45.01 H new ATOM 0 HG3 GLU A 139 0.176 -6.923 10.298 1.00 45.01 H new ATOM 641 N VAL A 140 0.810 -7.488 6.783 1.00 22.21 N ATOM 642 CA VAL A 140 1.432 -8.590 6.007 1.00 13.45 C ATOM 643 C VAL A 140 2.865 -8.859 6.510 1.00 73.42 C ATOM 644 O VAL A 140 3.577 -7.921 6.891 1.00 60.23 O ATOM 645 CB VAL A 140 1.475 -8.283 4.464 1.00 52.53 C ATOM 646 CG1 VAL A 140 0.111 -8.557 3.792 1.00 53.33 C ATOM 647 CG2 VAL A 140 1.968 -6.831 4.204 1.00 5.21 C ATOM 0 H VAL A 140 1.491 -6.803 7.111 1.00 22.21 H new ATOM 0 HA VAL A 140 0.811 -9.472 6.159 1.00 13.45 H new ATOM 0 HB VAL A 140 2.193 -8.963 4.006 1.00 52.53 H new ATOM 0 HG11 VAL A 140 0.179 -8.334 2.727 1.00 53.33 H new ATOM 0 HG12 VAL A 140 -0.157 -9.605 3.927 1.00 53.33 H new ATOM 0 HG13 VAL A 140 -0.652 -7.926 4.247 1.00 53.33 H new ATOM 0 HG21 VAL A 140 1.990 -6.641 3.131 1.00 5.21 H new ATOM 0 HG22 VAL A 140 1.290 -6.125 4.684 1.00 5.21 H new ATOM 0 HG23 VAL A 140 2.970 -6.708 4.615 1.00 5.21 H new ATOM 657 N ALA A 141 3.262 -10.156 6.505 1.00 42.31 N ATOM 658 CA ALA A 141 4.610 -10.631 6.916 1.00 34.21 C ATOM 659 C ALA A 141 4.885 -10.342 8.414 1.00 1.42 C ATOM 660 O ALA A 141 6.045 -10.230 8.841 1.00 63.32 O ATOM 661 CB ALA A 141 5.711 -10.045 5.994 1.00 13.21 C ATOM 0 H ALA A 141 2.646 -10.914 6.211 1.00 42.31 H new ATOM 0 HA ALA A 141 4.634 -11.714 6.799 1.00 34.21 H new ATOM 0 HB1 ALA A 141 6.687 -10.408 6.316 1.00 13.21 H new ATOM 0 HB2 ALA A 141 5.529 -10.358 4.966 1.00 13.21 H new ATOM 0 HB3 ALA A 141 5.692 -8.957 6.051 1.00 13.21 H new ATOM 667 N GLY A 142 3.792 -10.261 9.206 1.00 2.54 N ATOM 668 CA GLY A 142 3.864 -9.935 10.634 1.00 40.51 C ATOM 669 C GLY A 142 3.984 -8.438 10.897 1.00 73.24 C ATOM 670 O GLY A 142 4.044 -8.010 12.055 1.00 73.12 O ATOM 0 H GLY A 142 2.843 -10.420 8.868 1.00 2.54 H new ATOM 0 HA2 GLY A 142 2.973 -10.316 11.134 1.00 40.51 H new ATOM 0 HA3 GLY A 142 4.720 -10.446 11.075 1.00 40.51 H new ATOM 674 N ARG A 143 4.023 -7.635 9.817 1.00 0.00 N ATOM 675 CA ARG A 143 4.192 -6.180 9.890 1.00 14.34 C ATOM 676 C ARG A 143 2.840 -5.485 9.707 1.00 1.54 C ATOM 677 O ARG A 143 2.209 -5.615 8.654 1.00 13.33 O ATOM 678 CB ARG A 143 5.204 -5.708 8.804 1.00 44.23 C ATOM 679 CG ARG A 143 5.402 -4.174 8.722 1.00 70.31 C ATOM 680 CD ARG A 143 6.476 -3.760 7.701 1.00 41.31 C ATOM 681 NE ARG A 143 7.793 -4.338 8.030 1.00 63.23 N ATOM 682 CZ ARG A 143 8.981 -3.805 7.711 1.00 5.34 C ATOM 683 NH1 ARG A 143 9.072 -2.661 7.034 1.00 2.32 N ATOM 684 NH2 ARG A 143 10.084 -4.429 8.079 1.00 11.40 N ATOM 0 H ARG A 143 3.937 -7.986 8.863 1.00 0.00 H new ATOM 0 HA ARG A 143 4.586 -5.914 10.871 1.00 14.34 H new ATOM 0 HB2 ARG A 143 6.169 -6.175 9.000 1.00 44.23 H new ATOM 0 HB3 ARG A 143 4.867 -6.069 7.832 1.00 44.23 H new ATOM 0 HG2 ARG A 143 4.455 -3.705 8.455 1.00 70.31 H new ATOM 0 HG3 ARG A 143 5.679 -3.796 9.706 1.00 70.31 H new ATOM 0 HD2 ARG A 143 6.175 -4.084 6.705 1.00 41.31 H new ATOM 0 HD3 ARG A 143 6.552 -2.673 7.673 1.00 41.31 H new ATOM 0 HE ARG A 143 7.800 -5.219 8.544 1.00 63.23 H new ATOM 0 HH11 ARG A 143 8.226 -2.170 6.746 1.00 2.32 H new ATOM 0 HH12 ARG A 143 9.988 -2.276 6.804 1.00 2.32 H new ATOM 0 HH21 ARG A 143 10.025 -5.305 8.599 1.00 11.40 H new ATOM 0 HH22 ARG A 143 10.995 -4.036 7.844 1.00 11.40 H new ATOM 698 N ARG A 144 2.409 -4.749 10.742 1.00 3.04 N ATOM 699 CA ARG A 144 1.200 -3.925 10.688 1.00 23.35 C ATOM 700 C ARG A 144 1.615 -2.476 10.387 1.00 31.04 C ATOM 701 O ARG A 144 2.158 -1.790 11.264 1.00 11.42 O ATOM 702 CB ARG A 144 0.435 -4.013 12.042 1.00 3.13 C ATOM 703 CG ARG A 144 -0.901 -3.239 12.071 1.00 44.13 C ATOM 704 CD ARG A 144 -1.553 -3.196 13.466 1.00 65.43 C ATOM 705 NE ARG A 144 -0.716 -2.471 14.439 1.00 54.33 N ATOM 706 CZ ARG A 144 -1.147 -1.955 15.600 1.00 21.34 C ATOM 707 NH1 ARG A 144 -2.418 -2.069 15.976 1.00 10.41 N ATOM 708 NH2 ARG A 144 -0.296 -1.305 16.376 1.00 2.51 N ATOM 0 H ARG A 144 2.892 -4.711 11.640 1.00 3.04 H new ATOM 0 HA ARG A 144 0.532 -4.282 9.904 1.00 23.35 H new ATOM 0 HB2 ARG A 144 0.239 -5.061 12.267 1.00 3.13 H new ATOM 0 HB3 ARG A 144 1.079 -3.632 12.835 1.00 3.13 H new ATOM 0 HG2 ARG A 144 -0.729 -2.219 11.727 1.00 44.13 H new ATOM 0 HG3 ARG A 144 -1.595 -3.700 11.368 1.00 44.13 H new ATOM 0 HD2 ARG A 144 -2.529 -2.715 13.397 1.00 65.43 H new ATOM 0 HD3 ARG A 144 -1.723 -4.213 13.819 1.00 65.43 H new ATOM 0 HE ARG A 144 0.271 -2.352 14.211 1.00 54.33 H new ATOM 0 HH11 ARG A 144 -3.085 -2.556 15.378 1.00 10.41 H new ATOM 0 HH12 ARG A 144 -2.725 -1.669 16.863 1.00 10.41 H new ATOM 0 HH21 ARG A 144 0.677 -1.200 16.090 1.00 2.51 H new ATOM 0 HH22 ARG A 144 -0.613 -0.909 17.261 1.00 2.51 H new ATOM 722 N VAL A 145 1.376 -2.019 9.149 1.00 63.52 N ATOM 723 CA VAL A 145 1.699 -0.646 8.716 1.00 13.23 C ATOM 724 C VAL A 145 0.439 0.018 8.125 1.00 1.15 C ATOM 725 O VAL A 145 -0.221 -0.550 7.259 1.00 41.45 O ATOM 726 CB VAL A 145 2.903 -0.619 7.687 1.00 41.20 C ATOM 727 CG1 VAL A 145 2.655 -1.539 6.463 1.00 52.44 C ATOM 728 CG2 VAL A 145 3.240 0.837 7.250 1.00 70.12 C ATOM 0 H VAL A 145 0.953 -2.589 8.417 1.00 63.52 H new ATOM 0 HA VAL A 145 2.024 -0.077 9.587 1.00 13.23 H new ATOM 0 HB VAL A 145 3.773 -1.021 8.207 1.00 41.20 H new ATOM 0 HG11 VAL A 145 3.509 -1.485 5.788 1.00 52.44 H new ATOM 0 HG12 VAL A 145 2.524 -2.567 6.801 1.00 52.44 H new ATOM 0 HG13 VAL A 145 1.757 -1.213 5.939 1.00 52.44 H new ATOM 0 HG21 VAL A 145 4.070 0.822 6.544 1.00 70.12 H new ATOM 0 HG22 VAL A 145 2.368 1.285 6.775 1.00 70.12 H new ATOM 0 HG23 VAL A 145 3.518 1.424 8.125 1.00 70.12 H new ATOM 738 N SER A 146 0.074 1.199 8.648 1.00 60.31 N ATOM 739 CA SER A 146 -1.040 1.994 8.115 1.00 11.03 C ATOM 740 C SER A 146 -0.512 2.950 7.031 1.00 70.25 C ATOM 741 O SER A 146 0.539 3.579 7.215 1.00 13.23 O ATOM 742 CB SER A 146 -1.731 2.772 9.263 1.00 22.45 C ATOM 743 OG SER A 146 -2.843 3.521 8.795 1.00 22.23 O ATOM 0 H SER A 146 0.541 1.627 9.448 1.00 60.31 H new ATOM 0 HA SER A 146 -1.782 1.335 7.663 1.00 11.03 H new ATOM 0 HB2 SER A 146 -2.061 2.072 10.030 1.00 22.45 H new ATOM 0 HB3 SER A 146 -1.012 3.443 9.732 1.00 22.45 H new ATOM 0 HG SER A 146 -3.656 3.219 9.251 1.00 22.23 H new ATOM 749 N VAL A 147 -1.221 3.028 5.895 1.00 33.44 N ATOM 750 CA VAL A 147 -0.890 3.951 4.799 1.00 2.33 C ATOM 751 C VAL A 147 -2.003 5.001 4.655 1.00 13.12 C ATOM 752 O VAL A 147 -3.192 4.655 4.629 1.00 32.25 O ATOM 753 CB VAL A 147 -0.659 3.200 3.427 1.00 40.01 C ATOM 754 CG1 VAL A 147 -1.856 2.301 3.034 1.00 50.14 C ATOM 755 CG2 VAL A 147 -0.301 4.202 2.300 1.00 40.14 C ATOM 0 H VAL A 147 -2.042 2.452 5.710 1.00 33.44 H new ATOM 0 HA VAL A 147 0.050 4.442 5.052 1.00 2.33 H new ATOM 0 HB VAL A 147 0.191 2.532 3.567 1.00 40.01 H new ATOM 0 HG11 VAL A 147 -1.645 1.809 2.085 1.00 50.14 H new ATOM 0 HG12 VAL A 147 -2.014 1.548 3.806 1.00 50.14 H new ATOM 0 HG13 VAL A 147 -2.753 2.912 2.934 1.00 50.14 H new ATOM 0 HG21 VAL A 147 -0.147 3.660 1.367 1.00 40.14 H new ATOM 0 HG22 VAL A 147 -1.116 4.916 2.175 1.00 40.14 H new ATOM 0 HG23 VAL A 147 0.612 4.736 2.564 1.00 40.14 H new ATOM 765 N ARG A 148 -1.611 6.284 4.601 1.00 22.31 N ATOM 766 CA ARG A 148 -2.547 7.374 4.320 1.00 24.11 C ATOM 767 C ARG A 148 -2.697 7.552 2.801 1.00 75.00 C ATOM 768 O ARG A 148 -1.798 8.052 2.111 1.00 22.33 O ATOM 769 CB ARG A 148 -2.117 8.693 5.002 1.00 64.52 C ATOM 770 CG ARG A 148 -3.010 9.903 4.648 1.00 61.11 C ATOM 771 CD ARG A 148 -2.703 11.137 5.502 1.00 23.33 C ATOM 772 NE ARG A 148 -1.276 11.501 5.489 1.00 2.44 N ATOM 773 CZ ARG A 148 -0.603 12.016 6.534 1.00 14.41 C ATOM 774 NH1 ARG A 148 -1.222 12.236 7.704 1.00 33.51 N ATOM 775 NH2 ARG A 148 0.686 12.304 6.407 1.00 43.10 N ATOM 0 H ARG A 148 -0.649 6.588 4.749 1.00 22.31 H new ATOM 0 HA ARG A 148 -3.517 7.108 4.740 1.00 24.11 H new ATOM 0 HB2 ARG A 148 -2.126 8.551 6.083 1.00 64.52 H new ATOM 0 HB3 ARG A 148 -1.089 8.918 4.719 1.00 64.52 H new ATOM 0 HG2 ARG A 148 -2.875 10.153 3.596 1.00 61.11 H new ATOM 0 HG3 ARG A 148 -4.056 9.627 4.779 1.00 61.11 H new ATOM 0 HD2 ARG A 148 -3.291 11.980 5.139 1.00 23.33 H new ATOM 0 HD3 ARG A 148 -3.016 10.949 6.529 1.00 23.33 H new ATOM 0 HE ARG A 148 -0.759 11.351 4.623 1.00 2.44 H new ATOM 0 HH11 ARG A 148 -2.212 12.012 7.807 1.00 33.51 H new ATOM 0 HH12 ARG A 148 -0.703 12.627 8.490 1.00 33.51 H new ATOM 0 HH21 ARG A 148 1.161 12.135 5.521 1.00 43.10 H new ATOM 0 HH22 ARG A 148 1.201 12.695 7.196 1.00 43.10 H new ATOM 789 N ILE A 149 -3.826 7.074 2.303 1.00 12.23 N ATOM 790 CA ILE A 149 -4.262 7.255 0.909 1.00 4.13 C ATOM 791 C ILE A 149 -4.964 8.637 0.752 1.00 52.52 C ATOM 792 O ILE A 149 -5.494 9.159 1.735 1.00 1.03 O ATOM 793 CB ILE A 149 -5.219 6.065 0.515 1.00 44.12 C ATOM 794 CG1 ILE A 149 -6.497 6.071 1.420 1.00 61.02 C ATOM 795 CG2 ILE A 149 -4.479 4.701 0.587 1.00 41.11 C ATOM 796 CD1 ILE A 149 -7.377 4.844 1.334 1.00 0.24 C ATOM 0 H ILE A 149 -4.487 6.535 2.862 1.00 12.23 H new ATOM 0 HA ILE A 149 -3.404 7.244 0.237 1.00 4.13 H new ATOM 0 HB ILE A 149 -5.535 6.206 -0.519 1.00 44.12 H new ATOM 0 HG12 ILE A 149 -6.183 6.197 2.456 1.00 61.02 H new ATOM 0 HG13 ILE A 149 -7.097 6.943 1.161 1.00 61.02 H new ATOM 0 HG21 ILE A 149 -5.165 3.900 0.310 1.00 41.11 H new ATOM 0 HG22 ILE A 149 -3.633 4.709 -0.101 1.00 41.11 H new ATOM 0 HG23 ILE A 149 -4.119 4.536 1.602 1.00 41.11 H new ATOM 0 HD11 ILE A 149 -8.230 4.960 2.003 1.00 0.24 H new ATOM 0 HD12 ILE A 149 -7.732 4.722 0.311 1.00 0.24 H new ATOM 0 HD13 ILE A 149 -6.804 3.964 1.627 1.00 0.24 H new ATOM 808 N PRO A 150 -4.917 9.292 -0.456 1.00 52.54 N ATOM 809 CA PRO A 150 -5.685 10.544 -0.713 1.00 1.11 C ATOM 810 C PRO A 150 -7.211 10.273 -0.892 1.00 75.11 C ATOM 811 O PRO A 150 -7.585 9.208 -1.388 1.00 72.32 O ATOM 812 CB PRO A 150 -5.042 11.078 -2.020 1.00 21.13 C ATOM 813 CG PRO A 150 -4.538 9.856 -2.730 1.00 4.33 C ATOM 814 CD PRO A 150 -4.089 8.899 -1.639 1.00 53.13 C ATOM 0 HA PRO A 150 -5.634 11.250 0.116 1.00 1.11 H new ATOM 0 HB2 PRO A 150 -5.770 11.616 -2.627 1.00 21.13 H new ATOM 0 HB3 PRO A 150 -4.230 11.773 -1.806 1.00 21.13 H new ATOM 0 HG2 PRO A 150 -5.320 9.410 -3.344 1.00 4.33 H new ATOM 0 HG3 PRO A 150 -3.712 10.104 -3.397 1.00 4.33 H new ATOM 0 HD2 PRO A 150 -4.263 7.861 -1.921 1.00 53.13 H new ATOM 0 HD3 PRO A 150 -3.023 8.999 -1.433 1.00 53.13 H new ATOM 822 N PRO A 151 -8.124 11.205 -0.448 1.00 0.41 N ATOM 823 CA PRO A 151 -9.583 11.079 -0.710 1.00 32.31 C ATOM 824 C PRO A 151 -9.887 11.167 -2.216 1.00 1.21 C ATOM 825 O PRO A 151 -9.554 12.168 -2.875 1.00 72.11 O ATOM 826 CB PRO A 151 -10.212 12.236 0.113 1.00 40.24 C ATOM 827 CG PRO A 151 -9.095 13.218 0.330 1.00 22.31 C ATOM 828 CD PRO A 151 -7.818 12.403 0.384 1.00 75.20 C ATOM 0 HA PRO A 151 -9.994 10.114 -0.413 1.00 32.31 H new ATOM 0 HB2 PRO A 151 -11.042 12.696 -0.424 1.00 40.24 H new ATOM 0 HB3 PRO A 151 -10.608 11.874 1.062 1.00 40.24 H new ATOM 0 HG2 PRO A 151 -9.057 13.948 -0.478 1.00 22.31 H new ATOM 0 HG3 PRO A 151 -9.241 13.775 1.256 1.00 22.31 H new ATOM 0 HD2 PRO A 151 -6.971 12.961 -0.015 1.00 75.20 H new ATOM 0 HD3 PRO A 151 -7.564 12.125 1.407 1.00 75.20 H new ATOM 836 N GLY A 152 -10.491 10.093 -2.758 1.00 31.10 N ATOM 837 CA GLY A 152 -10.663 9.940 -4.202 1.00 53.42 C ATOM 838 C GLY A 152 -9.477 9.224 -4.836 1.00 3.22 C ATOM 839 O GLY A 152 -9.164 9.454 -6.007 1.00 34.24 O ATOM 0 H GLY A 152 -10.867 9.320 -2.209 1.00 31.10 H new ATOM 0 HA2 GLY A 152 -11.576 9.380 -4.403 1.00 53.42 H new ATOM 0 HA3 GLY A 152 -10.784 10.921 -4.661 1.00 53.42 H new ATOM 843 N VAL A 153 -8.795 8.367 -4.041 1.00 13.53 N ATOM 844 CA VAL A 153 -7.721 7.486 -4.546 1.00 34.40 C ATOM 845 C VAL A 153 -8.327 6.444 -5.505 1.00 40.32 C ATOM 846 O VAL A 153 -9.335 5.797 -5.187 1.00 14.43 O ATOM 847 CB VAL A 153 -6.925 6.791 -3.374 1.00 73.44 C ATOM 848 CG1 VAL A 153 -7.863 6.053 -2.398 1.00 21.20 C ATOM 849 CG2 VAL A 153 -5.802 5.859 -3.911 1.00 1.15 C ATOM 0 H VAL A 153 -8.973 8.268 -3.041 1.00 13.53 H new ATOM 0 HA VAL A 153 -6.999 8.097 -5.088 1.00 34.40 H new ATOM 0 HB VAL A 153 -6.439 7.585 -2.807 1.00 73.44 H new ATOM 0 HG11 VAL A 153 -7.273 5.589 -1.607 1.00 21.20 H new ATOM 0 HG12 VAL A 153 -8.563 6.764 -1.959 1.00 21.20 H new ATOM 0 HG13 VAL A 153 -8.416 5.284 -2.937 1.00 21.20 H new ATOM 0 HG21 VAL A 153 -5.278 5.400 -3.073 1.00 1.15 H new ATOM 0 HG22 VAL A 153 -6.242 5.080 -4.534 1.00 1.15 H new ATOM 0 HG23 VAL A 153 -5.097 6.442 -4.504 1.00 1.15 H new ATOM 859 N ARG A 154 -7.723 6.312 -6.693 1.00 55.13 N ATOM 860 CA ARG A 154 -8.295 5.546 -7.814 1.00 40.34 C ATOM 861 C ARG A 154 -7.290 4.514 -8.339 1.00 63.25 C ATOM 862 O ARG A 154 -6.079 4.671 -8.154 1.00 53.22 O ATOM 863 CB ARG A 154 -8.734 6.536 -8.928 1.00 10.02 C ATOM 864 CG ARG A 154 -10.062 7.280 -8.630 1.00 32.04 C ATOM 865 CD ARG A 154 -10.203 8.586 -9.428 1.00 11.23 C ATOM 866 NE ARG A 154 -9.212 9.594 -8.994 1.00 4.52 N ATOM 867 CZ ARG A 154 -8.402 10.305 -9.798 1.00 12.12 C ATOM 868 NH1 ARG A 154 -8.433 10.147 -11.121 1.00 63.01 N ATOM 869 NH2 ARG A 154 -7.542 11.155 -9.260 1.00 24.11 N ATOM 0 H ARG A 154 -6.820 6.734 -6.907 1.00 55.13 H new ATOM 0 HA ARG A 154 -9.168 4.991 -7.471 1.00 40.34 H new ATOM 0 HB2 ARG A 154 -7.944 7.272 -9.077 1.00 10.02 H new ATOM 0 HB3 ARG A 154 -8.840 5.988 -9.864 1.00 10.02 H new ATOM 0 HG2 ARG A 154 -10.901 6.624 -8.863 1.00 32.04 H new ATOM 0 HG3 ARG A 154 -10.118 7.502 -7.564 1.00 32.04 H new ATOM 0 HD2 ARG A 154 -10.074 8.380 -10.491 1.00 11.23 H new ATOM 0 HD3 ARG A 154 -11.209 8.985 -9.301 1.00 11.23 H new ATOM 0 HE ARG A 154 -9.136 9.766 -7.991 1.00 4.52 H new ATOM 0 HH11 ARG A 154 -9.079 9.478 -11.540 1.00 63.01 H new ATOM 0 HH12 ARG A 154 -7.811 10.695 -11.715 1.00 63.01 H new ATOM 0 HH21 ARG A 154 -7.499 11.265 -8.247 1.00 24.11 H new ATOM 0 HH22 ARG A 154 -6.922 11.700 -9.859 1.00 24.11 H new ATOM 883 N GLU A 155 -7.848 3.486 -9.009 1.00 31.33 N ATOM 884 CA GLU A 155 -7.151 2.295 -9.541 1.00 63.12 C ATOM 885 C GLU A 155 -5.789 2.608 -10.223 1.00 11.12 C ATOM 886 O GLU A 155 -5.717 3.444 -11.130 1.00 32.02 O ATOM 887 CB GLU A 155 -8.125 1.594 -10.538 1.00 63.54 C ATOM 888 CG GLU A 155 -7.567 0.370 -11.292 1.00 2.31 C ATOM 889 CD GLU A 155 -7.060 -0.750 -10.370 1.00 3.02 C ATOM 890 OE1 GLU A 155 -5.874 -1.120 -10.459 1.00 22.04 O ATOM 891 OE2 GLU A 155 -7.857 -1.264 -9.557 1.00 30.44 O ATOM 0 H GLU A 155 -8.849 3.462 -9.204 1.00 31.33 H new ATOM 0 HA GLU A 155 -6.895 1.645 -8.704 1.00 63.12 H new ATOM 0 HB2 GLU A 155 -9.012 1.281 -9.987 1.00 63.54 H new ATOM 0 HB3 GLU A 155 -8.450 2.330 -11.273 1.00 63.54 H new ATOM 0 HG2 GLU A 155 -8.346 -0.031 -11.941 1.00 2.31 H new ATOM 0 HG3 GLU A 155 -6.750 0.694 -11.937 1.00 2.31 H new ATOM 898 N GLY A 156 -4.722 1.924 -9.755 1.00 14.43 N ATOM 899 CA GLY A 156 -3.375 2.050 -10.338 1.00 53.40 C ATOM 900 C GLY A 156 -2.492 3.119 -9.683 1.00 1.03 C ATOM 901 O GLY A 156 -1.369 3.351 -10.146 1.00 32.40 O ATOM 0 H GLY A 156 -4.772 1.275 -8.969 1.00 14.43 H new ATOM 0 HA2 GLY A 156 -2.871 1.087 -10.265 1.00 53.40 H new ATOM 0 HA3 GLY A 156 -3.473 2.279 -11.399 1.00 53.40 H new ATOM 905 N SER A 157 -3.000 3.786 -8.623 1.00 14.42 N ATOM 906 CA SER A 157 -2.210 4.736 -7.810 1.00 51.12 C ATOM 907 C SER A 157 -1.132 3.960 -7.025 1.00 54.24 C ATOM 908 O SER A 157 -1.458 3.034 -6.272 1.00 22.43 O ATOM 909 CB SER A 157 -3.133 5.516 -6.831 1.00 52.40 C ATOM 910 OG SER A 157 -2.423 6.497 -6.094 1.00 53.31 O ATOM 0 H SER A 157 -3.965 3.681 -8.308 1.00 14.42 H new ATOM 0 HA SER A 157 -1.729 5.458 -8.470 1.00 51.12 H new ATOM 0 HB2 SER A 157 -3.934 5.996 -7.394 1.00 52.40 H new ATOM 0 HB3 SER A 157 -3.603 4.815 -6.141 1.00 52.40 H new ATOM 0 HG SER A 157 -3.040 6.965 -5.493 1.00 53.31 H new ATOM 916 N VAL A 158 0.152 4.327 -7.226 1.00 61.42 N ATOM 917 CA VAL A 158 1.302 3.642 -6.602 1.00 35.44 C ATOM 918 C VAL A 158 1.940 4.562 -5.547 1.00 11.30 C ATOM 919 O VAL A 158 2.552 5.584 -5.890 1.00 61.31 O ATOM 920 CB VAL A 158 2.367 3.198 -7.680 1.00 51.22 C ATOM 921 CG1 VAL A 158 3.550 2.428 -7.036 1.00 72.25 C ATOM 922 CG2 VAL A 158 1.691 2.362 -8.799 1.00 61.14 C ATOM 0 H VAL A 158 0.419 5.107 -7.826 1.00 61.42 H new ATOM 0 HA VAL A 158 0.942 2.736 -6.115 1.00 35.44 H new ATOM 0 HB VAL A 158 2.783 4.099 -8.130 1.00 51.22 H new ATOM 0 HG11 VAL A 158 4.261 2.140 -7.810 1.00 72.25 H new ATOM 0 HG12 VAL A 158 4.047 3.068 -6.307 1.00 72.25 H new ATOM 0 HG13 VAL A 158 3.174 1.534 -6.538 1.00 72.25 H new ATOM 0 HG21 VAL A 158 2.439 2.064 -9.533 1.00 61.14 H new ATOM 0 HG22 VAL A 158 1.236 1.472 -8.364 1.00 61.14 H new ATOM 0 HG23 VAL A 158 0.922 2.961 -9.287 1.00 61.14 H new ATOM 932 N ILE A 159 1.768 4.194 -4.266 1.00 34.20 N ATOM 933 CA ILE A 159 2.318 4.933 -3.121 1.00 54.23 C ATOM 934 C ILE A 159 3.710 4.364 -2.794 1.00 34.12 C ATOM 935 O ILE A 159 3.838 3.206 -2.379 1.00 24.52 O ATOM 936 CB ILE A 159 1.371 4.822 -1.860 1.00 11.51 C ATOM 937 CG1 ILE A 159 -0.095 5.241 -2.227 1.00 10.43 C ATOM 938 CG2 ILE A 159 1.915 5.657 -0.664 1.00 13.51 C ATOM 939 CD1 ILE A 159 -1.119 5.044 -1.115 1.00 50.52 C ATOM 0 H ILE A 159 1.237 3.366 -3.996 1.00 34.20 H new ATOM 0 HA ILE A 159 2.395 5.989 -3.380 1.00 54.23 H new ATOM 0 HB ILE A 159 1.355 3.779 -1.545 1.00 11.51 H new ATOM 0 HG12 ILE A 159 -0.095 6.291 -2.518 1.00 10.43 H new ATOM 0 HG13 ILE A 159 -0.413 4.669 -3.099 1.00 10.43 H new ATOM 0 HG21 ILE A 159 1.240 5.558 0.186 1.00 13.51 H new ATOM 0 HG22 ILE A 159 2.904 5.293 -0.386 1.00 13.51 H new ATOM 0 HG23 ILE A 159 1.983 6.706 -0.953 1.00 13.51 H new ATOM 0 HD11 ILE A 159 -2.101 5.362 -1.464 1.00 50.52 H new ATOM 0 HD12 ILE A 159 -1.156 3.991 -0.837 1.00 50.52 H new ATOM 0 HD13 ILE A 159 -0.833 5.638 -0.247 1.00 50.52 H new ATOM 951 N ARG A 160 4.745 5.173 -3.037 1.00 25.25 N ATOM 952 CA ARG A 160 6.147 4.797 -2.805 1.00 14.21 C ATOM 953 C ARG A 160 6.541 5.095 -1.340 1.00 70.13 C ATOM 954 O ARG A 160 6.725 6.258 -0.965 1.00 45.24 O ATOM 955 CB ARG A 160 7.053 5.581 -3.796 1.00 60.15 C ATOM 956 CG ARG A 160 8.557 5.293 -3.658 1.00 3.45 C ATOM 957 CD ARG A 160 9.438 6.168 -4.567 1.00 22.23 C ATOM 958 NE ARG A 160 10.856 5.859 -4.357 1.00 21.32 N ATOM 959 CZ ARG A 160 11.882 6.285 -5.095 1.00 65.44 C ATOM 960 NH1 ARG A 160 11.691 7.079 -6.145 1.00 54.25 N ATOM 961 NH2 ARG A 160 13.109 5.883 -4.783 1.00 53.31 N ATOM 0 H ARG A 160 4.634 6.118 -3.404 1.00 25.25 H new ATOM 0 HA ARG A 160 6.277 3.728 -2.976 1.00 14.21 H new ATOM 0 HB2 ARG A 160 6.744 5.345 -4.814 1.00 60.15 H new ATOM 0 HB3 ARG A 160 6.887 6.649 -3.652 1.00 60.15 H new ATOM 0 HG2 ARG A 160 8.854 5.447 -2.621 1.00 3.45 H new ATOM 0 HG3 ARG A 160 8.740 4.244 -3.890 1.00 3.45 H new ATOM 0 HD2 ARG A 160 9.174 6.000 -5.611 1.00 22.23 H new ATOM 0 HD3 ARG A 160 9.254 7.222 -4.357 1.00 22.23 H new ATOM 0 HE ARG A 160 11.081 5.256 -3.565 1.00 21.32 H new ATOM 0 HH11 ARG A 160 10.747 7.372 -6.398 1.00 54.25 H new ATOM 0 HH12 ARG A 160 12.488 7.395 -6.697 1.00 54.25 H new ATOM 0 HH21 ARG A 160 13.255 5.258 -3.990 1.00 53.31 H new ATOM 0 HH22 ARG A 160 13.905 6.199 -5.337 1.00 53.31 H new ATOM 975 N VAL A 161 6.632 4.044 -0.507 1.00 13.13 N ATOM 976 CA VAL A 161 7.016 4.169 0.919 1.00 12.53 C ATOM 977 C VAL A 161 8.380 3.450 1.180 1.00 32.25 C ATOM 978 O VAL A 161 8.432 2.214 1.252 1.00 41.51 O ATOM 979 CB VAL A 161 5.852 3.653 1.867 1.00 63.03 C ATOM 980 CG1 VAL A 161 5.329 2.257 1.472 1.00 50.23 C ATOM 981 CG2 VAL A 161 6.268 3.695 3.360 1.00 54.12 C ATOM 0 H VAL A 161 6.443 3.085 -0.797 1.00 13.13 H new ATOM 0 HA VAL A 161 7.162 5.222 1.159 1.00 12.53 H new ATOM 0 HB VAL A 161 5.022 4.346 1.730 1.00 63.03 H new ATOM 0 HG11 VAL A 161 4.535 1.959 2.157 1.00 50.23 H new ATOM 0 HG12 VAL A 161 4.938 2.289 0.455 1.00 50.23 H new ATOM 0 HG13 VAL A 161 6.144 1.535 1.525 1.00 50.23 H new ATOM 0 HG21 VAL A 161 5.445 3.334 3.977 1.00 54.12 H new ATOM 0 HG22 VAL A 161 7.141 3.061 3.512 1.00 54.12 H new ATOM 0 HG23 VAL A 161 6.511 4.720 3.641 1.00 54.12 H new ATOM 991 N PRO A 162 9.524 4.224 1.271 1.00 31.23 N ATOM 992 CA PRO A 162 10.884 3.650 1.494 1.00 32.41 C ATOM 993 C PRO A 162 11.053 3.008 2.888 1.00 21.30 C ATOM 994 O PRO A 162 10.404 3.418 3.859 1.00 14.24 O ATOM 995 CB PRO A 162 11.829 4.874 1.314 1.00 72.24 C ATOM 996 CG PRO A 162 10.979 6.063 1.627 1.00 63.25 C ATOM 997 CD PRO A 162 9.587 5.711 1.133 1.00 61.01 C ATOM 0 HA PRO A 162 11.094 2.833 0.804 1.00 32.41 H new ATOM 0 HB2 PRO A 162 12.686 4.813 1.984 1.00 72.24 H new ATOM 0 HB3 PRO A 162 12.221 4.925 0.298 1.00 72.24 H new ATOM 0 HG2 PRO A 162 10.974 6.271 2.697 1.00 63.25 H new ATOM 0 HG3 PRO A 162 11.357 6.957 1.130 1.00 63.25 H new ATOM 0 HD2 PRO A 162 8.816 6.201 1.728 1.00 61.01 H new ATOM 0 HD3 PRO A 162 9.439 6.023 0.099 1.00 61.01 H new ATOM 1005 N GLY A 163 11.930 1.988 2.961 1.00 71.22 N ATOM 1006 CA GLY A 163 12.226 1.283 4.208 1.00 73.24 C ATOM 1007 C GLY A 163 11.118 0.338 4.676 1.00 74.23 C ATOM 1008 O GLY A 163 11.143 -0.130 5.816 1.00 32.43 O ATOM 0 H GLY A 163 12.448 1.636 2.156 1.00 71.22 H new ATOM 0 HA2 GLY A 163 13.145 0.711 4.079 1.00 73.24 H new ATOM 0 HA3 GLY A 163 12.415 2.018 4.991 1.00 73.24 H new ATOM 1012 N MET A 164 10.126 0.084 3.805 1.00 55.02 N ATOM 1013 CA MET A 164 9.058 -0.909 4.049 1.00 11.11 C ATOM 1014 C MET A 164 9.157 -2.064 3.032 1.00 13.41 C ATOM 1015 O MET A 164 8.498 -3.097 3.192 1.00 0.03 O ATOM 1016 CB MET A 164 7.661 -0.226 4.001 1.00 23.41 C ATOM 1017 CG MET A 164 7.354 0.662 5.214 1.00 1.03 C ATOM 1018 SD MET A 164 7.272 -0.288 6.747 1.00 23.45 S ATOM 1019 CE MET A 164 7.099 1.002 7.976 1.00 42.54 C ATOM 0 H MET A 164 10.040 0.562 2.908 1.00 55.02 H new ATOM 0 HA MET A 164 9.188 -1.330 5.046 1.00 11.11 H new ATOM 0 HB2 MET A 164 7.595 0.378 3.096 1.00 23.41 H new ATOM 0 HB3 MET A 164 6.894 -0.997 3.926 1.00 23.41 H new ATOM 0 HG2 MET A 164 8.122 1.430 5.304 1.00 1.03 H new ATOM 0 HG3 MET A 164 6.406 1.177 5.056 1.00 1.03 H new ATOM 0 HE1 MET A 164 7.037 0.554 8.968 1.00 42.54 H new ATOM 0 HE2 MET A 164 7.962 1.666 7.931 1.00 42.54 H new ATOM 0 HE3 MET A 164 6.192 1.573 7.779 1.00 42.54 H new ATOM 1029 N GLY A 165 9.991 -1.864 1.984 1.00 4.13 N ATOM 1030 CA GLY A 165 10.190 -2.849 0.922 1.00 22.33 C ATOM 1031 C GLY A 165 11.430 -3.697 1.149 1.00 63.13 C ATOM 1032 O GLY A 165 11.406 -4.613 1.976 1.00 63.43 O ATOM 0 H GLY A 165 10.539 -1.013 1.861 1.00 4.13 H new ATOM 0 HA2 GLY A 165 9.315 -3.497 0.861 1.00 22.33 H new ATOM 0 HA3 GLY A 165 10.274 -2.336 -0.036 1.00 22.33 H new ATOM 1036 N GLY A 166 12.515 -3.388 0.407 1.00 54.22 N ATOM 1037 CA GLY A 166 13.779 -4.110 0.530 1.00 61.23 C ATOM 1038 C GLY A 166 14.513 -3.838 1.838 1.00 53.32 C ATOM 1039 O GLY A 166 15.300 -2.894 1.929 1.00 74.04 O ATOM 0 H GLY A 166 12.530 -2.638 -0.284 1.00 54.22 H new ATOM 0 HA2 GLY A 166 13.586 -5.180 0.447 1.00 61.23 H new ATOM 0 HA3 GLY A 166 14.426 -3.837 -0.304 1.00 61.23 H new ATOM 1043 N GLN A 167 14.236 -4.659 2.863 1.00 73.24 N ATOM 1044 CA GLN A 167 14.878 -4.531 4.180 1.00 61.40 C ATOM 1045 C GLN A 167 16.266 -5.184 4.213 1.00 2.35 C ATOM 1046 O GLN A 167 16.583 -6.074 3.410 1.00 52.32 O ATOM 1047 CB GLN A 167 13.963 -5.096 5.296 1.00 33.40 C ATOM 1048 CG GLN A 167 12.642 -4.316 5.533 1.00 45.42 C ATOM 1049 CD GLN A 167 12.784 -2.940 6.227 1.00 75.43 C ATOM 1050 OE1 GLN A 167 11.947 -2.568 7.045 1.00 2.25 O ATOM 1051 NE2 GLN A 167 13.782 -2.140 5.881 1.00 21.02 N ATOM 0 H GLN A 167 13.565 -5.425 2.803 1.00 73.24 H new ATOM 0 HA GLN A 167 15.026 -3.467 4.367 1.00 61.40 H new ATOM 0 HB2 GLN A 167 13.716 -6.129 5.051 1.00 33.40 H new ATOM 0 HB3 GLN A 167 14.526 -5.115 6.229 1.00 33.40 H new ATOM 0 HG2 GLN A 167 12.153 -4.167 4.570 1.00 45.42 H new ATOM 0 HG3 GLN A 167 11.979 -4.938 6.134 1.00 45.42 H new ATOM 0 HE21 GLN A 167 14.475 -2.454 5.201 1.00 21.02 H new ATOM 0 HE22 GLN A 167 13.858 -1.211 6.295 1.00 21.02 H new ATOM 1060 N GLY A 168 17.070 -4.722 5.183 1.00 35.13 N ATOM 1061 CA GLY A 168 18.474 -5.089 5.310 1.00 70.23 C ATOM 1062 C GLY A 168 19.311 -3.876 5.686 1.00 15.43 C ATOM 1063 O GLY A 168 18.843 -3.004 6.436 1.00 45.05 O ATOM 0 H GLY A 168 16.752 -4.076 5.906 1.00 35.13 H new ATOM 0 HA2 GLY A 168 18.586 -5.864 6.068 1.00 70.23 H new ATOM 0 HA3 GLY A 168 18.833 -5.508 4.370 1.00 70.23 H new ATOM 1067 N ASN A 169 20.554 -3.822 5.180 1.00 21.42 N ATOM 1068 CA ASN A 169 21.479 -2.697 5.435 1.00 33.22 C ATOM 1069 C ASN A 169 21.102 -1.437 4.593 1.00 54.13 C ATOM 1070 O ASN A 169 21.128 -0.326 5.135 1.00 31.14 O ATOM 1071 CB ASN A 169 22.949 -3.149 5.217 1.00 64.23 C ATOM 1072 CG ASN A 169 23.975 -2.020 5.404 1.00 53.34 C ATOM 1073 OD1 ASN A 169 24.376 -1.368 4.441 1.00 70.25 O ATOM 1074 ND2 ASN A 169 24.392 -1.769 6.639 1.00 53.12 N ATOM 0 H ASN A 169 20.948 -4.551 4.585 1.00 21.42 H new ATOM 0 HA ASN A 169 21.382 -2.397 6.478 1.00 33.22 H new ATOM 0 HB2 ASN A 169 23.179 -3.956 5.913 1.00 64.23 H new ATOM 0 HB3 ASN A 169 23.049 -3.557 4.211 1.00 64.23 H new ATOM 0 HD21 ASN A 169 25.062 -1.019 6.808 1.00 53.12 H new ATOM 0 HD22 ASN A 169 24.042 -2.326 7.419 1.00 53.12 H new ATOM 1081 N PRO A 170 20.763 -1.550 3.254 1.00 34.00 N ATOM 1082 CA PRO A 170 20.114 -0.442 2.522 1.00 30.42 C ATOM 1083 C PRO A 170 18.558 -0.521 2.651 1.00 43.11 C ATOM 1084 O PRO A 170 17.984 -1.608 2.494 1.00 2.50 O ATOM 1085 CB PRO A 170 20.600 -0.664 1.063 1.00 14.24 C ATOM 1086 CG PRO A 170 20.869 -2.144 0.934 1.00 71.00 C ATOM 1087 CD PRO A 170 21.008 -2.712 2.344 1.00 64.11 C ATOM 0 HA PRO A 170 20.369 0.548 2.901 1.00 30.42 H new ATOM 0 HB2 PRO A 170 19.844 -0.341 0.347 1.00 14.24 H new ATOM 0 HB3 PRO A 170 21.501 -0.085 0.859 1.00 14.24 H new ATOM 0 HG2 PRO A 170 20.055 -2.636 0.401 1.00 71.00 H new ATOM 0 HG3 PRO A 170 21.778 -2.319 0.359 1.00 71.00 H new ATOM 0 HD2 PRO A 170 20.288 -3.511 2.521 1.00 64.11 H new ATOM 0 HD3 PRO A 170 21.999 -3.136 2.503 1.00 64.11 H new ATOM 1095 N PRO A 171 17.850 0.615 2.979 1.00 14.50 N ATOM 1096 CA PRO A 171 16.374 0.629 3.043 1.00 44.44 C ATOM 1097 C PRO A 171 15.745 0.757 1.630 1.00 5.33 C ATOM 1098 O PRO A 171 16.080 1.672 0.862 1.00 4.01 O ATOM 1099 CB PRO A 171 16.082 1.851 3.947 1.00 54.15 C ATOM 1100 CG PRO A 171 17.229 2.798 3.713 1.00 52.54 C ATOM 1101 CD PRO A 171 18.432 1.943 3.328 1.00 55.34 C ATOM 0 HA PRO A 171 15.942 -0.291 3.437 1.00 44.44 H new ATOM 0 HB2 PRO A 171 15.130 2.314 3.688 1.00 54.15 H new ATOM 0 HB3 PRO A 171 16.020 1.559 4.995 1.00 54.15 H new ATOM 0 HG2 PRO A 171 16.989 3.508 2.921 1.00 52.54 H new ATOM 0 HG3 PRO A 171 17.439 3.380 4.610 1.00 52.54 H new ATOM 0 HD2 PRO A 171 18.972 2.374 2.485 1.00 55.34 H new ATOM 0 HD3 PRO A 171 19.141 1.862 4.152 1.00 55.34 H new ATOM 1109 N GLY A 172 14.837 -0.173 1.303 1.00 60.32 N ATOM 1110 CA GLY A 172 14.248 -0.275 -0.032 1.00 73.15 C ATOM 1111 C GLY A 172 12.790 0.142 -0.063 1.00 70.02 C ATOM 1112 O GLY A 172 12.086 0.033 0.952 1.00 31.35 O ATOM 0 H GLY A 172 14.493 -0.874 1.959 1.00 60.32 H new ATOM 0 HA2 GLY A 172 14.815 0.349 -0.723 1.00 73.15 H new ATOM 0 HA3 GLY A 172 14.335 -1.302 -0.385 1.00 73.15 H new ATOM 1116 N ASP A 173 12.339 0.593 -1.240 1.00 51.11 N ATOM 1117 CA ASP A 173 10.987 1.136 -1.440 1.00 4.43 C ATOM 1118 C ASP A 173 9.932 0.030 -1.526 1.00 24.31 C ATOM 1119 O ASP A 173 10.191 -1.052 -2.056 1.00 52.42 O ATOM 1120 CB ASP A 173 10.946 2.005 -2.720 1.00 50.10 C ATOM 1121 CG ASP A 173 11.819 3.262 -2.601 1.00 2.54 C ATOM 1122 OD1 ASP A 173 12.912 3.321 -3.205 1.00 4.34 O ATOM 1123 OD2 ASP A 173 11.404 4.208 -1.907 1.00 44.15 O ATOM 0 H ASP A 173 12.906 0.592 -2.088 1.00 51.11 H new ATOM 0 HA ASP A 173 10.750 1.752 -0.572 1.00 4.43 H new ATOM 0 HB2 ASP A 173 11.282 1.411 -3.570 1.00 50.10 H new ATOM 0 HB3 ASP A 173 9.916 2.299 -2.924 1.00 50.10 H new ATOM 1128 N LEU A 174 8.745 0.320 -0.986 1.00 53.42 N ATOM 1129 CA LEU A 174 7.574 -0.560 -1.082 1.00 35.12 C ATOM 1130 C LEU A 174 6.539 0.121 -1.983 1.00 64.24 C ATOM 1131 O LEU A 174 6.036 1.204 -1.663 1.00 71.02 O ATOM 1132 CB LEU A 174 6.993 -0.849 0.323 1.00 54.44 C ATOM 1133 CG LEU A 174 5.812 -1.871 0.400 1.00 25.21 C ATOM 1134 CD1 LEU A 174 6.219 -3.268 -0.120 1.00 23.53 C ATOM 1135 CD2 LEU A 174 5.243 -1.946 1.836 1.00 14.24 C ATOM 0 H LEU A 174 8.567 1.179 -0.465 1.00 53.42 H new ATOM 0 HA LEU A 174 7.858 -1.520 -1.513 1.00 35.12 H new ATOM 0 HB2 LEU A 174 7.801 -1.215 0.956 1.00 54.44 H new ATOM 0 HB3 LEU A 174 6.655 0.094 0.752 1.00 54.44 H new ATOM 0 HG LEU A 174 5.023 -1.508 -0.258 1.00 25.21 H new ATOM 0 HD11 LEU A 174 5.368 -3.945 -0.048 1.00 23.53 H new ATOM 0 HD12 LEU A 174 6.534 -3.191 -1.161 1.00 23.53 H new ATOM 0 HD13 LEU A 174 7.042 -3.654 0.481 1.00 23.53 H new ATOM 0 HD21 LEU A 174 4.423 -2.663 1.865 1.00 14.24 H new ATOM 0 HD22 LEU A 174 6.028 -2.264 2.522 1.00 14.24 H new ATOM 0 HD23 LEU A 174 4.877 -0.964 2.134 1.00 14.24 H new ATOM 1147 N LEU A 175 6.281 -0.502 -3.127 1.00 0.21 N ATOM 1148 CA LEU A 175 5.352 -0.007 -4.145 1.00 31.43 C ATOM 1149 C LEU A 175 3.947 -0.499 -3.811 1.00 65.22 C ATOM 1150 O LEU A 175 3.708 -1.706 -3.838 1.00 34.45 O ATOM 1151 CB LEU A 175 5.821 -0.535 -5.525 1.00 63.35 C ATOM 1152 CG LEU A 175 7.285 -0.150 -5.901 1.00 52.54 C ATOM 1153 CD1 LEU A 175 7.780 -0.937 -7.129 1.00 64.24 C ATOM 1154 CD2 LEU A 175 7.413 1.376 -6.098 1.00 63.25 C ATOM 0 H LEU A 175 6.721 -1.386 -3.382 1.00 0.21 H new ATOM 0 HA LEU A 175 5.335 1.083 -4.171 1.00 31.43 H new ATOM 0 HB2 LEU A 175 5.731 -1.621 -5.534 1.00 63.35 H new ATOM 0 HB3 LEU A 175 5.149 -0.153 -6.294 1.00 63.35 H new ATOM 0 HG LEU A 175 7.934 -0.430 -5.071 1.00 52.54 H new ATOM 0 HD11 LEU A 175 8.803 -0.643 -7.362 1.00 64.24 H new ATOM 0 HD12 LEU A 175 7.750 -2.005 -6.913 1.00 64.24 H new ATOM 0 HD13 LEU A 175 7.138 -0.721 -7.983 1.00 64.24 H new ATOM 0 HD21 LEU A 175 8.442 1.624 -6.360 1.00 63.25 H new ATOM 0 HD22 LEU A 175 6.747 1.697 -6.899 1.00 63.25 H new ATOM 0 HD23 LEU A 175 7.141 1.886 -5.174 1.00 63.25 H new ATOM 1166 N LEU A 176 3.045 0.431 -3.442 1.00 42.24 N ATOM 1167 CA LEU A 176 1.659 0.095 -3.072 1.00 42.33 C ATOM 1168 C LEU A 176 0.724 0.413 -4.243 1.00 62.12 C ATOM 1169 O LEU A 176 0.332 1.563 -4.429 1.00 25.45 O ATOM 1170 CB LEU A 176 1.253 0.913 -1.815 1.00 1.13 C ATOM 1171 CG LEU A 176 2.178 0.757 -0.568 1.00 23.32 C ATOM 1172 CD1 LEU A 176 1.744 1.692 0.577 1.00 32.15 C ATOM 1173 CD2 LEU A 176 2.242 -0.706 -0.098 1.00 4.10 C ATOM 0 H LEU A 176 3.255 1.428 -3.393 1.00 42.24 H new ATOM 0 HA LEU A 176 1.583 -0.968 -2.844 1.00 42.33 H new ATOM 0 HB2 LEU A 176 1.219 1.968 -2.088 1.00 1.13 H new ATOM 0 HB3 LEU A 176 0.241 0.625 -1.530 1.00 1.13 H new ATOM 0 HG LEU A 176 3.183 1.052 -0.869 1.00 23.32 H new ATOM 0 HD11 LEU A 176 2.410 1.557 1.429 1.00 32.15 H new ATOM 0 HD12 LEU A 176 1.792 2.727 0.239 1.00 32.15 H new ATOM 0 HD13 LEU A 176 0.722 1.454 0.874 1.00 32.15 H new ATOM 0 HD21 LEU A 176 2.894 -0.780 0.772 1.00 4.10 H new ATOM 0 HD22 LEU A 176 1.241 -1.047 0.168 1.00 4.10 H new ATOM 0 HD23 LEU A 176 2.636 -1.329 -0.901 1.00 4.10 H new ATOM 1185 N VAL A 177 0.363 -0.616 -5.023 1.00 24.43 N ATOM 1186 CA VAL A 177 -0.509 -0.461 -6.201 1.00 10.55 C ATOM 1187 C VAL A 177 -1.960 -0.749 -5.783 1.00 33.23 C ATOM 1188 O VAL A 177 -2.300 -1.898 -5.483 1.00 41.33 O ATOM 1189 CB VAL A 177 -0.060 -1.418 -7.370 1.00 3.02 C ATOM 1190 CG1 VAL A 177 -0.875 -1.168 -8.665 1.00 62.12 C ATOM 1191 CG2 VAL A 177 1.462 -1.289 -7.623 1.00 31.44 C ATOM 0 H VAL A 177 0.665 -1.576 -4.858 1.00 24.43 H new ATOM 0 HA VAL A 177 -0.433 0.560 -6.575 1.00 10.55 H new ATOM 0 HB VAL A 177 -0.267 -2.442 -7.061 1.00 3.02 H new ATOM 0 HG11 VAL A 177 -0.535 -1.848 -9.446 1.00 62.12 H new ATOM 0 HG12 VAL A 177 -1.933 -1.342 -8.468 1.00 62.12 H new ATOM 0 HG13 VAL A 177 -0.731 -0.138 -8.992 1.00 62.12 H new ATOM 0 HG21 VAL A 177 1.754 -1.957 -8.433 1.00 31.44 H new ATOM 0 HG22 VAL A 177 1.700 -0.261 -7.897 1.00 31.44 H new ATOM 0 HG23 VAL A 177 2.005 -1.558 -6.717 1.00 31.44 H new ATOM 1201 N VAL A 178 -2.786 0.303 -5.717 1.00 35.21 N ATOM 1202 CA VAL A 178 -4.184 0.194 -5.272 1.00 63.20 C ATOM 1203 C VAL A 178 -5.030 -0.603 -6.297 1.00 71.01 C ATOM 1204 O VAL A 178 -4.956 -0.362 -7.517 1.00 74.41 O ATOM 1205 CB VAL A 178 -4.811 1.611 -5.006 1.00 73.13 C ATOM 1206 CG1 VAL A 178 -4.910 2.440 -6.287 1.00 53.24 C ATOM 1207 CG2 VAL A 178 -6.184 1.517 -4.313 1.00 70.42 C ATOM 0 H VAL A 178 -2.507 1.251 -5.969 1.00 35.21 H new ATOM 0 HA VAL A 178 -4.191 -0.353 -4.329 1.00 63.20 H new ATOM 0 HB VAL A 178 -4.131 2.124 -4.326 1.00 73.13 H new ATOM 0 HG11 VAL A 178 -5.348 3.411 -6.059 1.00 53.24 H new ATOM 0 HG12 VAL A 178 -3.914 2.581 -6.707 1.00 53.24 H new ATOM 0 HG13 VAL A 178 -5.538 1.919 -7.010 1.00 53.24 H new ATOM 0 HG21 VAL A 178 -6.578 2.520 -4.149 1.00 70.42 H new ATOM 0 HG22 VAL A 178 -6.872 0.955 -4.944 1.00 70.42 H new ATOM 0 HG23 VAL A 178 -6.074 1.010 -3.355 1.00 70.42 H new ATOM 1217 N ARG A 179 -5.804 -1.569 -5.781 1.00 4.21 N ATOM 1218 CA ARG A 179 -6.669 -2.444 -6.580 1.00 64.41 C ATOM 1219 C ARG A 179 -8.110 -2.323 -6.072 1.00 62.41 C ATOM 1220 O ARG A 179 -8.516 -3.001 -5.120 1.00 3.44 O ATOM 1221 CB ARG A 179 -6.175 -3.920 -6.532 1.00 11.20 C ATOM 1222 CG ARG A 179 -4.795 -4.174 -7.175 1.00 73.21 C ATOM 1223 CD ARG A 179 -4.745 -3.792 -8.669 1.00 31.45 C ATOM 1224 NE ARG A 179 -3.467 -4.171 -9.285 1.00 44.52 N ATOM 1225 CZ ARG A 179 -2.956 -3.662 -10.416 1.00 1.13 C ATOM 1226 NH1 ARG A 179 -3.588 -2.717 -11.103 1.00 24.24 N ATOM 1227 NH2 ARG A 179 -1.801 -4.122 -10.865 1.00 11.52 N ATOM 0 H ARG A 179 -5.846 -1.766 -4.781 1.00 4.21 H new ATOM 0 HA ARG A 179 -6.631 -2.131 -7.623 1.00 64.41 H new ATOM 0 HB2 ARG A 179 -6.137 -4.240 -5.491 1.00 11.20 H new ATOM 0 HB3 ARG A 179 -6.912 -4.549 -7.032 1.00 11.20 H new ATOM 0 HG2 ARG A 179 -4.039 -3.605 -6.635 1.00 73.21 H new ATOM 0 HG3 ARG A 179 -4.539 -5.228 -7.067 1.00 73.21 H new ATOM 0 HD2 ARG A 179 -5.563 -4.282 -9.197 1.00 31.45 H new ATOM 0 HD3 ARG A 179 -4.895 -2.718 -8.775 1.00 31.45 H new ATOM 0 HE ARG A 179 -2.918 -4.887 -8.809 1.00 44.52 H new ATOM 0 HH11 ARG A 179 -4.485 -2.361 -10.773 1.00 24.24 H new ATOM 0 HH12 ARG A 179 -3.176 -2.348 -11.960 1.00 24.24 H new ATOM 0 HH21 ARG A 179 -1.310 -4.855 -10.353 1.00 11.52 H new ATOM 0 HH22 ARG A 179 -1.401 -3.744 -11.724 1.00 11.52 H new ATOM 1241 N LEU A 180 -8.847 -1.394 -6.676 1.00 55.43 N ATOM 1242 CA LEU A 180 -10.270 -1.182 -6.397 1.00 62.42 C ATOM 1243 C LEU A 180 -11.114 -2.137 -7.247 1.00 40.53 C ATOM 1244 O LEU A 180 -10.698 -2.539 -8.339 1.00 2.45 O ATOM 1245 CB LEU A 180 -10.645 0.298 -6.670 1.00 64.31 C ATOM 1246 CG LEU A 180 -10.057 1.328 -5.654 1.00 70.42 C ATOM 1247 CD1 LEU A 180 -10.280 2.780 -6.113 1.00 24.32 C ATOM 1248 CD2 LEU A 180 -10.642 1.099 -4.242 1.00 72.32 C ATOM 0 H LEU A 180 -8.472 -0.759 -7.381 1.00 55.43 H new ATOM 0 HA LEU A 180 -10.473 -1.394 -5.347 1.00 62.42 H new ATOM 0 HB2 LEU A 180 -10.306 0.564 -7.671 1.00 64.31 H new ATOM 0 HB3 LEU A 180 -11.731 0.388 -6.667 1.00 64.31 H new ATOM 0 HG LEU A 180 -8.980 1.166 -5.612 1.00 70.42 H new ATOM 0 HD11 LEU A 180 -9.856 3.463 -5.377 1.00 24.32 H new ATOM 0 HD12 LEU A 180 -9.794 2.936 -7.076 1.00 24.32 H new ATOM 0 HD13 LEU A 180 -11.349 2.971 -6.211 1.00 24.32 H new ATOM 0 HD21 LEU A 180 -10.219 1.827 -3.550 1.00 72.32 H new ATOM 0 HD22 LEU A 180 -11.725 1.216 -4.274 1.00 72.32 H new ATOM 0 HD23 LEU A 180 -10.395 0.092 -3.905 1.00 72.32 H new ATOM 1260 N LEU A 181 -12.274 -2.540 -6.715 1.00 63.24 N ATOM 1261 CA LEU A 181 -13.231 -3.383 -7.450 1.00 1.11 C ATOM 1262 C LEU A 181 -13.827 -2.578 -8.632 1.00 31.04 C ATOM 1263 O LEU A 181 -14.254 -1.438 -8.424 1.00 43.53 O ATOM 1264 CB LEU A 181 -14.350 -3.873 -6.493 1.00 65.54 C ATOM 1265 CG LEU A 181 -13.881 -4.754 -5.290 1.00 23.14 C ATOM 1266 CD1 LEU A 181 -15.083 -5.222 -4.442 1.00 31.41 C ATOM 1267 CD2 LEU A 181 -13.021 -5.949 -5.766 1.00 1.43 C ATOM 0 H LEU A 181 -12.576 -2.295 -5.772 1.00 63.24 H new ATOM 0 HA LEU A 181 -12.717 -4.258 -7.848 1.00 1.11 H new ATOM 0 HB2 LEU A 181 -14.872 -3.001 -6.098 1.00 65.54 H new ATOM 0 HB3 LEU A 181 -15.075 -4.442 -7.074 1.00 65.54 H new ATOM 0 HG LEU A 181 -13.249 -4.136 -4.652 1.00 23.14 H new ATOM 0 HD11 LEU A 181 -14.727 -5.833 -3.612 1.00 31.41 H new ATOM 0 HD12 LEU A 181 -15.613 -4.353 -4.052 1.00 31.41 H new ATOM 0 HD13 LEU A 181 -15.759 -5.811 -5.062 1.00 31.41 H new ATOM 0 HD21 LEU A 181 -12.712 -6.541 -4.904 1.00 1.43 H new ATOM 0 HD22 LEU A 181 -13.606 -6.572 -6.443 1.00 1.43 H new ATOM 0 HD23 LEU A 181 -12.138 -5.578 -6.287 1.00 1.43 H new ATOM 1279 N PRO A 182 -13.839 -3.132 -9.892 1.00 34.05 N ATOM 1280 CA PRO A 182 -14.424 -2.431 -11.072 1.00 24.24 C ATOM 1281 C PRO A 182 -15.963 -2.270 -10.976 1.00 62.41 C ATOM 1282 O PRO A 182 -16.552 -1.453 -11.692 1.00 73.13 O ATOM 1283 CB PRO A 182 -13.992 -3.322 -12.268 1.00 62.10 C ATOM 1284 CG PRO A 182 -13.786 -4.685 -11.679 1.00 4.33 C ATOM 1285 CD PRO A 182 -13.265 -4.455 -10.274 1.00 33.32 C ATOM 0 HA PRO A 182 -14.072 -1.403 -11.162 1.00 24.24 H new ATOM 0 HB2 PRO A 182 -14.757 -3.339 -13.045 1.00 62.10 H new ATOM 0 HB3 PRO A 182 -13.078 -2.948 -12.729 1.00 62.10 H new ATOM 0 HG2 PRO A 182 -14.719 -5.249 -11.662 1.00 4.33 H new ATOM 0 HG3 PRO A 182 -13.075 -5.263 -12.270 1.00 4.33 H new ATOM 0 HD2 PRO A 182 -13.589 -5.243 -9.594 1.00 33.32 H new ATOM 0 HD3 PRO A 182 -12.175 -4.440 -10.249 1.00 33.32 H new ATOM 1293 N HIS A 183 -16.596 -3.049 -10.084 1.00 54.32 N ATOM 1294 CA HIS A 183 -18.022 -2.904 -9.747 1.00 54.42 C ATOM 1295 C HIS A 183 -18.185 -3.147 -8.228 1.00 62.20 C ATOM 1296 O HIS A 183 -17.844 -4.257 -7.767 1.00 11.05 O ATOM 1297 CB HIS A 183 -18.900 -3.888 -10.577 1.00 40.41 C ATOM 1298 CG HIS A 183 -20.394 -3.650 -10.459 1.00 31.25 C ATOM 1299 ND1 HIS A 183 -21.156 -3.104 -11.474 1.00 54.40 N ATOM 1300 CD2 HIS A 183 -21.267 -3.893 -9.445 1.00 32.41 C ATOM 1301 CE1 HIS A 183 -22.415 -3.020 -11.088 1.00 1.33 C ATOM 1302 NE2 HIS A 183 -22.508 -3.492 -9.868 1.00 63.00 N ATOM 1303 OXT HIS A 183 -18.654 -2.242 -7.508 1.00 37.10 O ATOM 0 H HIS A 183 -16.131 -3.800 -9.574 1.00 54.32 H new ATOM 0 HA HIS A 183 -18.362 -1.899 -9.997 1.00 54.42 H new ATOM 0 HB2 HIS A 183 -18.615 -3.813 -11.626 1.00 40.41 H new ATOM 0 HB3 HIS A 183 -18.681 -4.907 -10.259 1.00 40.41 H new ATOM 0 HD2 HIS A 183 -21.027 -4.323 -8.484 1.00 32.41 H new ATOM 0 HE1 HIS A 183 -23.231 -2.629 -11.677 1.00 1.33 H new ATOM 0 HE2 HIS A 183 -23.367 -3.551 -9.321 1.00 63.00 H new TER 1312 HIS A 183