USER MOD reduce.3.24.130724 H: found=0, std=0, add=667, rem=0, adj=12 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 94 MET CE :methyl -156:sc= 0 (180deg=0) USER MOD Set 1.2: A 132 HIS : no HE2:sc= -0.706 K(o=-0.71,f=-2.3) USER MOD Single : A 95 SER OG : rot 79:sc= 0.403 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 43:sc= 0.373 USER MOD Single : A 112 SER OG : rot -48:sc= 0.226 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot -82:sc= 0.117 USER MOD Single : A 146 SER OG : rot 14:sc= -0.958 USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 164 MET CE :methyl 156:sc= 0 (180deg=-0.366) USER MOD Single : A 167 GLN : amide:sc= 0.249 X(o=0.25,f=0) USER MOD Single : A 169 ASN : amide:sc= -1.18 X(o=-1.2,f=-1.4) USER MOD Single : A 183 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 94 -15.008 -0.037 7.790 1.00 43.22 N ATOM 2 CA MET A 94 -13.635 0.043 7.252 1.00 22.53 C ATOM 3 C MET A 94 -13.054 -1.376 7.144 1.00 23.31 C ATOM 4 O MET A 94 -12.422 -1.862 8.094 1.00 22.42 O ATOM 5 CB MET A 94 -12.729 0.933 8.160 1.00 75.15 C ATOM 6 CG MET A 94 -13.267 2.347 8.451 1.00 34.04 C ATOM 7 SD MET A 94 -14.768 2.346 9.463 1.00 31.42 S ATOM 8 CE MET A 94 -15.130 4.101 9.575 1.00 3.14 C ATOM 0 HA MET A 94 -13.667 0.502 6.264 1.00 22.53 H new ATOM 0 HB2 MET A 94 -12.578 0.418 9.109 1.00 75.15 H new ATOM 0 HB3 MET A 94 -11.751 1.025 7.688 1.00 75.15 H new ATOM 0 HG2 MET A 94 -12.495 2.925 8.959 1.00 34.04 H new ATOM 0 HG3 MET A 94 -13.474 2.851 7.507 1.00 34.04 H new ATOM 0 HE1 MET A 94 -15.726 4.293 10.467 1.00 3.14 H new ATOM 0 HE2 MET A 94 -14.197 4.662 9.634 1.00 3.14 H new ATOM 0 HE3 MET A 94 -15.687 4.415 8.692 1.00 3.14 H new ATOM 20 N SER A 95 -13.313 -2.061 6.010 1.00 42.42 N ATOM 21 CA SER A 95 -12.782 -3.414 5.773 1.00 11.52 C ATOM 22 C SER A 95 -11.254 -3.343 5.608 1.00 55.12 C ATOM 23 O SER A 95 -10.751 -2.686 4.686 1.00 30.44 O ATOM 24 CB SER A 95 -13.448 -4.059 4.533 1.00 65.31 C ATOM 25 OG SER A 95 -14.855 -4.173 4.692 1.00 21.51 O ATOM 0 H SER A 95 -13.885 -1.698 5.248 1.00 42.42 H new ATOM 0 HA SER A 95 -13.015 -4.044 6.632 1.00 11.52 H new ATOM 0 HB2 SER A 95 -13.229 -3.460 3.649 1.00 65.31 H new ATOM 0 HB3 SER A 95 -13.020 -5.047 4.362 1.00 65.31 H new ATOM 0 HG SER A 95 -15.275 -3.304 4.522 1.00 21.51 H new ATOM 31 N THR A 96 -10.537 -3.982 6.549 1.00 44.14 N ATOM 32 CA THR A 96 -9.071 -4.026 6.565 1.00 41.44 C ATOM 33 C THR A 96 -8.536 -4.798 5.347 1.00 71.43 C ATOM 34 O THR A 96 -9.146 -5.775 4.896 1.00 42.40 O ATOM 35 CB THR A 96 -8.557 -4.674 7.887 1.00 2.12 C ATOM 36 OG1 THR A 96 -8.996 -3.878 9.006 1.00 33.34 O ATOM 37 CG2 THR A 96 -7.017 -4.819 7.907 1.00 71.31 C ATOM 0 H THR A 96 -10.966 -4.486 7.325 1.00 44.14 H new ATOM 0 HA THR A 96 -8.700 -3.003 6.513 1.00 41.44 H new ATOM 0 HB THR A 96 -8.973 -5.679 7.954 1.00 2.12 H new ATOM 0 HG1 THR A 96 -8.677 -4.282 9.840 1.00 33.34 H new ATOM 0 HG21 THR A 96 -6.707 -5.275 8.847 1.00 71.31 H new ATOM 0 HG22 THR A 96 -6.700 -5.449 7.076 1.00 71.31 H new ATOM 0 HG23 THR A 96 -6.558 -3.835 7.812 1.00 71.31 H new ATOM 45 N ILE A 97 -7.388 -4.342 4.830 1.00 32.23 N ATOM 46 CA ILE A 97 -6.797 -4.866 3.603 1.00 32.43 C ATOM 47 C ILE A 97 -5.423 -5.491 3.927 1.00 15.33 C ATOM 48 O ILE A 97 -4.823 -5.205 4.980 1.00 22.32 O ATOM 49 CB ILE A 97 -6.665 -3.721 2.531 1.00 14.22 C ATOM 50 CG1 ILE A 97 -5.490 -2.750 2.843 1.00 74.30 C ATOM 51 CG2 ILE A 97 -7.998 -2.915 2.414 1.00 21.11 C ATOM 52 CD1 ILE A 97 -5.319 -1.646 1.825 1.00 52.20 C ATOM 0 H ILE A 97 -6.843 -3.594 5.258 1.00 32.23 H new ATOM 0 HA ILE A 97 -7.442 -5.639 3.184 1.00 32.43 H new ATOM 0 HB ILE A 97 -6.450 -4.208 1.580 1.00 14.22 H new ATOM 0 HG12 ILE A 97 -5.652 -2.304 3.824 1.00 74.30 H new ATOM 0 HG13 ILE A 97 -4.564 -3.323 2.902 1.00 74.30 H new ATOM 0 HG21 ILE A 97 -7.884 -2.129 1.668 1.00 21.11 H new ATOM 0 HG22 ILE A 97 -8.803 -3.585 2.114 1.00 21.11 H new ATOM 0 HG23 ILE A 97 -8.238 -2.467 3.378 1.00 21.11 H new ATOM 0 HD11 ILE A 97 -4.480 -1.012 2.113 1.00 52.20 H new ATOM 0 HD12 ILE A 97 -5.125 -2.082 0.845 1.00 52.20 H new ATOM 0 HD13 ILE A 97 -6.229 -1.047 1.782 1.00 52.20 H new ATOM 64 N ALA A 98 -4.939 -6.343 3.020 1.00 33.42 N ATOM 65 CA ALA A 98 -3.651 -7.031 3.155 1.00 42.42 C ATOM 66 C ALA A 98 -2.917 -6.993 1.810 1.00 33.42 C ATOM 67 O ALA A 98 -3.489 -7.342 0.780 1.00 1.30 O ATOM 68 CB ALA A 98 -3.863 -8.471 3.651 1.00 22.21 C ATOM 0 H ALA A 98 -5.436 -6.578 2.161 1.00 33.42 H new ATOM 0 HA ALA A 98 -3.035 -6.523 3.897 1.00 42.42 H new ATOM 0 HB1 ALA A 98 -2.898 -8.969 3.746 1.00 22.21 H new ATOM 0 HB2 ALA A 98 -4.359 -8.452 4.621 1.00 22.21 H new ATOM 0 HB3 ALA A 98 -4.483 -9.014 2.937 1.00 22.21 H new ATOM 74 N LEU A 99 -1.653 -6.568 1.859 1.00 54.03 N ATOM 75 CA LEU A 99 -0.788 -6.341 0.679 1.00 34.05 C ATOM 76 C LEU A 99 -0.444 -7.693 0.009 1.00 30.35 C ATOM 77 O LEU A 99 -0.355 -8.718 0.695 1.00 34.23 O ATOM 78 CB LEU A 99 0.506 -5.631 1.183 1.00 74.15 C ATOM 79 CG LEU A 99 1.297 -4.730 0.220 1.00 12.34 C ATOM 80 CD1 LEU A 99 0.401 -3.679 -0.439 1.00 24.21 C ATOM 81 CD2 LEU A 99 2.465 -4.054 0.982 1.00 45.24 C ATOM 0 H LEU A 99 -1.182 -6.364 2.740 1.00 54.03 H new ATOM 0 HA LEU A 99 -1.293 -5.723 -0.063 1.00 34.05 H new ATOM 0 HB2 LEU A 99 0.231 -5.025 2.047 1.00 74.15 H new ATOM 0 HB3 LEU A 99 1.186 -6.405 1.540 1.00 74.15 H new ATOM 0 HG LEU A 99 1.699 -5.354 -0.578 1.00 12.34 H new ATOM 0 HD11 LEU A 99 0.997 -3.063 -1.112 1.00 24.21 H new ATOM 0 HD12 LEU A 99 -0.387 -4.176 -1.005 1.00 24.21 H new ATOM 0 HD13 LEU A 99 -0.046 -3.049 0.330 1.00 24.21 H new ATOM 0 HD21 LEU A 99 3.025 -3.416 0.298 1.00 45.24 H new ATOM 0 HD22 LEU A 99 2.066 -3.450 1.797 1.00 45.24 H new ATOM 0 HD23 LEU A 99 3.127 -4.820 1.387 1.00 45.24 H new ATOM 93 N ALA A 100 -0.240 -7.690 -1.309 1.00 31.42 N ATOM 94 CA ALA A 100 0.104 -8.910 -2.060 1.00 22.51 C ATOM 95 C ALA A 100 1.583 -9.280 -1.860 1.00 73.21 C ATOM 96 O ALA A 100 1.916 -10.469 -1.795 1.00 62.45 O ATOM 97 CB ALA A 100 -0.214 -8.729 -3.547 1.00 2.22 C ATOM 0 H ALA A 100 -0.306 -6.852 -1.887 1.00 31.42 H new ATOM 0 HA ALA A 100 -0.501 -9.730 -1.675 1.00 22.51 H new ATOM 0 HB1 ALA A 100 0.046 -9.639 -4.088 1.00 2.22 H new ATOM 0 HB2 ALA A 100 -1.278 -8.525 -3.669 1.00 2.22 H new ATOM 0 HB3 ALA A 100 0.363 -7.894 -3.944 1.00 2.22 H new ATOM 103 N LEU A 101 2.446 -8.237 -1.733 1.00 52.21 N ATOM 104 CA LEU A 101 3.916 -8.384 -1.637 1.00 71.43 C ATOM 105 C LEU A 101 4.465 -9.249 -2.796 1.00 42.05 C ATOM 106 O LEU A 101 4.877 -10.399 -2.597 1.00 60.13 O ATOM 107 CB LEU A 101 4.357 -8.941 -0.243 1.00 50.13 C ATOM 108 CG LEU A 101 4.224 -7.990 0.992 1.00 15.50 C ATOM 109 CD1 LEU A 101 4.654 -8.714 2.290 1.00 71.00 C ATOM 110 CD2 LEU A 101 5.035 -6.688 0.794 1.00 41.22 C ATOM 0 H LEU A 101 2.135 -7.266 -1.695 1.00 52.21 H new ATOM 0 HA LEU A 101 4.350 -7.389 -1.731 1.00 71.43 H new ATOM 0 HB2 LEU A 101 3.773 -9.839 -0.040 1.00 50.13 H new ATOM 0 HB3 LEU A 101 5.400 -9.249 -0.319 1.00 50.13 H new ATOM 0 HG LEU A 101 3.174 -7.713 1.085 1.00 15.50 H new ATOM 0 HD11 LEU A 101 4.554 -8.034 3.136 1.00 71.00 H new ATOM 0 HD12 LEU A 101 4.019 -9.586 2.448 1.00 71.00 H new ATOM 0 HD13 LEU A 101 5.693 -9.033 2.202 1.00 71.00 H new ATOM 0 HD21 LEU A 101 4.920 -6.051 1.671 1.00 41.22 H new ATOM 0 HD22 LEU A 101 6.089 -6.933 0.659 1.00 41.22 H new ATOM 0 HD23 LEU A 101 4.669 -6.162 -0.088 1.00 41.22 H new ATOM 122 N LEU A 102 4.406 -8.685 -4.010 1.00 62.11 N ATOM 123 CA LEU A 102 4.902 -9.340 -5.237 1.00 32.33 C ATOM 124 C LEU A 102 6.457 -9.432 -5.198 1.00 54.41 C ATOM 125 O LEU A 102 7.089 -8.705 -4.420 1.00 61.41 O ATOM 126 CB LEU A 102 4.421 -8.524 -6.479 1.00 62.32 C ATOM 127 CG LEU A 102 2.884 -8.267 -6.596 1.00 61.42 C ATOM 128 CD1 LEU A 102 2.570 -7.348 -7.797 1.00 61.14 C ATOM 129 CD2 LEU A 102 2.090 -9.593 -6.674 1.00 70.42 C ATOM 0 H LEU A 102 4.012 -7.758 -4.174 1.00 62.11 H new ATOM 0 HA LEU A 102 4.506 -10.353 -5.305 1.00 32.33 H new ATOM 0 HB2 LEU A 102 4.928 -7.559 -6.470 1.00 62.32 H new ATOM 0 HB3 LEU A 102 4.748 -9.047 -7.378 1.00 62.32 H new ATOM 0 HG LEU A 102 2.562 -7.754 -5.690 1.00 61.42 H new ATOM 0 HD11 LEU A 102 1.494 -7.184 -7.858 1.00 61.14 H new ATOM 0 HD12 LEU A 102 3.076 -6.392 -7.666 1.00 61.14 H new ATOM 0 HD13 LEU A 102 2.918 -7.819 -8.716 1.00 61.14 H new ATOM 0 HD21 LEU A 102 1.025 -9.375 -6.755 1.00 70.42 H new ATOM 0 HD22 LEU A 102 2.412 -10.159 -7.548 1.00 70.42 H new ATOM 0 HD23 LEU A 102 2.273 -10.180 -5.774 1.00 70.42 H new ATOM 141 N PRO A 103 7.105 -10.328 -6.018 1.00 3.30 N ATOM 142 CA PRO A 103 8.590 -10.447 -6.049 1.00 15.32 C ATOM 143 C PRO A 103 9.290 -9.147 -6.515 1.00 54.02 C ATOM 144 O PRO A 103 8.654 -8.247 -7.092 1.00 5.52 O ATOM 145 CB PRO A 103 8.844 -11.608 -7.051 1.00 73.43 C ATOM 146 CG PRO A 103 7.600 -11.662 -7.893 1.00 24.25 C ATOM 147 CD PRO A 103 6.471 -11.308 -6.950 1.00 22.42 C ATOM 0 HA PRO A 103 8.999 -10.632 -5.056 1.00 15.32 H new ATOM 0 HB2 PRO A 103 9.727 -11.419 -7.661 1.00 73.43 H new ATOM 0 HB3 PRO A 103 9.012 -12.551 -6.531 1.00 73.43 H new ATOM 0 HG2 PRO A 103 7.655 -10.958 -8.724 1.00 24.25 H new ATOM 0 HG3 PRO A 103 7.458 -12.653 -8.324 1.00 24.25 H new ATOM 0 HD2 PRO A 103 5.625 -10.871 -7.480 1.00 22.42 H new ATOM 0 HD3 PRO A 103 6.098 -12.185 -6.421 1.00 22.42 H new ATOM 155 N LEU A 104 10.605 -9.072 -6.254 1.00 31.14 N ATOM 156 CA LEU A 104 11.452 -7.964 -6.712 1.00 52.01 C ATOM 157 C LEU A 104 11.493 -7.969 -8.253 1.00 4.21 C ATOM 158 O LEU A 104 11.759 -9.009 -8.873 1.00 55.41 O ATOM 159 CB LEU A 104 12.864 -8.074 -6.054 1.00 55.43 C ATOM 160 CG LEU A 104 13.703 -9.396 -6.304 1.00 45.21 C ATOM 161 CD1 LEU A 104 14.669 -9.270 -7.509 1.00 53.34 C ATOM 162 CD2 LEU A 104 14.478 -9.839 -5.041 1.00 33.53 C ATOM 0 H LEU A 104 11.109 -9.779 -5.719 1.00 31.14 H new ATOM 0 HA LEU A 104 11.042 -7.003 -6.403 1.00 52.01 H new ATOM 0 HB2 LEU A 104 13.460 -7.230 -6.401 1.00 55.43 H new ATOM 0 HB3 LEU A 104 12.740 -7.956 -4.977 1.00 55.43 H new ATOM 0 HG LEU A 104 12.972 -10.168 -6.545 1.00 45.21 H new ATOM 0 HD11 LEU A 104 15.218 -10.203 -7.634 1.00 53.34 H new ATOM 0 HD12 LEU A 104 14.097 -9.061 -8.413 1.00 53.34 H new ATOM 0 HD13 LEU A 104 15.372 -8.457 -7.328 1.00 53.34 H new ATOM 0 HD21 LEU A 104 15.038 -10.748 -5.258 1.00 33.53 H new ATOM 0 HD22 LEU A 104 15.168 -9.050 -4.742 1.00 33.53 H new ATOM 0 HD23 LEU A 104 13.774 -10.031 -4.231 1.00 33.53 H new ATOM 174 N GLY A 105 11.171 -6.822 -8.863 1.00 43.01 N ATOM 175 CA GLY A 105 10.962 -6.739 -10.306 1.00 20.24 C ATOM 176 C GLY A 105 11.435 -5.412 -10.862 1.00 70.41 C ATOM 177 O GLY A 105 12.631 -5.110 -10.805 1.00 74.43 O ATOM 0 H GLY A 105 11.050 -5.936 -8.373 1.00 43.01 H new ATOM 0 HA2 GLY A 105 11.496 -7.552 -10.799 1.00 20.24 H new ATOM 0 HA3 GLY A 105 9.903 -6.871 -10.529 1.00 20.24 H new ATOM 181 N SER A 106 10.498 -4.614 -11.395 1.00 3.52 N ATOM 182 CA SER A 106 10.796 -3.302 -11.958 1.00 12.11 C ATOM 183 C SER A 106 10.464 -2.230 -10.907 1.00 24.21 C ATOM 184 O SER A 106 9.296 -2.085 -10.503 1.00 0.31 O ATOM 185 CB SER A 106 9.984 -3.097 -13.255 1.00 73.23 C ATOM 186 OG SER A 106 10.400 -1.938 -13.938 1.00 5.23 O ATOM 0 H SER A 106 9.511 -4.867 -11.445 1.00 3.52 H new ATOM 0 HA SER A 106 11.853 -3.224 -12.214 1.00 12.11 H new ATOM 0 HB2 SER A 106 10.102 -3.966 -13.902 1.00 73.23 H new ATOM 0 HB3 SER A 106 8.924 -3.020 -13.015 1.00 73.23 H new ATOM 0 HG SER A 106 9.871 -1.833 -14.756 1.00 5.23 H new ATOM 192 N GLY A 107 11.506 -1.519 -10.446 1.00 31.31 N ATOM 193 CA GLY A 107 11.369 -0.476 -9.432 1.00 74.23 C ATOM 194 C GLY A 107 12.659 0.304 -9.246 1.00 70.43 C ATOM 195 O GLY A 107 13.619 0.114 -10.010 1.00 1.33 O ATOM 0 H GLY A 107 12.464 -1.656 -10.769 1.00 31.31 H new ATOM 0 HA2 GLY A 107 10.570 0.207 -9.719 1.00 74.23 H new ATOM 0 HA3 GLY A 107 11.077 -0.927 -8.484 1.00 74.23 H new ATOM 199 N GLY A 108 12.675 1.193 -8.237 1.00 53.02 N ATOM 200 CA GLY A 108 13.845 2.032 -7.943 1.00 34.12 C ATOM 201 C GLY A 108 14.030 3.184 -8.930 1.00 12.32 C ATOM 202 O GLY A 108 15.140 3.711 -9.064 1.00 34.33 O ATOM 0 H GLY A 108 11.885 1.348 -7.610 1.00 53.02 H new ATOM 0 HA2 GLY A 108 13.748 2.438 -6.936 1.00 34.12 H new ATOM 0 HA3 GLY A 108 14.740 1.410 -7.950 1.00 34.12 H new ATOM 206 N SER A 109 12.937 3.580 -9.625 1.00 25.04 N ATOM 207 CA SER A 109 12.978 4.670 -10.618 1.00 44.31 C ATOM 208 C SER A 109 12.914 6.032 -9.900 1.00 64.13 C ATOM 209 O SER A 109 11.884 6.388 -9.310 1.00 33.24 O ATOM 210 CB SER A 109 11.823 4.516 -11.637 1.00 1.25 C ATOM 211 OG SER A 109 10.557 4.499 -11.001 1.00 73.13 O ATOM 0 H SER A 109 12.016 3.157 -9.513 1.00 25.04 H new ATOM 0 HA SER A 109 13.916 4.618 -11.171 1.00 44.31 H new ATOM 0 HB2 SER A 109 11.859 5.337 -12.353 1.00 1.25 H new ATOM 0 HB3 SER A 109 11.958 3.594 -12.202 1.00 1.25 H new ATOM 0 HG SER A 109 10.531 5.189 -10.306 1.00 73.13 H new ATOM 217 N GLY A 110 14.033 6.757 -9.934 1.00 63.05 N ATOM 218 CA GLY A 110 14.141 8.074 -9.328 1.00 23.44 C ATOM 219 C GLY A 110 15.594 8.517 -9.269 1.00 64.33 C ATOM 220 O GLY A 110 16.458 7.734 -8.851 1.00 73.12 O ATOM 0 H GLY A 110 14.891 6.441 -10.386 1.00 63.05 H new ATOM 0 HA2 GLY A 110 13.559 8.794 -9.903 1.00 23.44 H new ATOM 0 HA3 GLY A 110 13.720 8.054 -8.323 1.00 23.44 H new ATOM 224 N GLY A 111 15.865 9.762 -9.702 1.00 14.43 N ATOM 225 CA GLY A 111 17.216 10.329 -9.696 1.00 23.34 C ATOM 226 C GLY A 111 17.634 10.829 -8.315 1.00 23.41 C ATOM 227 O GLY A 111 17.796 12.036 -8.104 1.00 42.34 O ATOM 0 H GLY A 111 15.153 10.397 -10.063 1.00 14.43 H new ATOM 0 HA2 GLY A 111 17.925 9.574 -10.035 1.00 23.34 H new ATOM 0 HA3 GLY A 111 17.264 11.154 -10.407 1.00 23.34 H new ATOM 231 N SER A 112 17.786 9.883 -7.375 1.00 21.31 N ATOM 232 CA SER A 112 18.197 10.151 -5.988 1.00 12.43 C ATOM 233 C SER A 112 18.772 8.848 -5.379 1.00 33.22 C ATOM 234 O SER A 112 18.621 8.578 -4.176 1.00 42.14 O ATOM 235 CB SER A 112 16.995 10.696 -5.164 1.00 5.21 C ATOM 236 OG SER A 112 17.389 11.150 -3.878 1.00 74.52 O ATOM 0 H SER A 112 17.624 8.893 -7.561 1.00 21.31 H new ATOM 0 HA SER A 112 18.972 10.917 -5.965 1.00 12.43 H new ATOM 0 HB2 SER A 112 16.525 11.515 -5.708 1.00 5.21 H new ATOM 0 HB3 SER A 112 16.245 9.912 -5.057 1.00 5.21 H new ATOM 0 HG SER A 112 17.959 10.476 -3.454 1.00 74.52 H new ATOM 242 N GLY A 113 19.461 8.063 -6.232 1.00 73.02 N ATOM 243 CA GLY A 113 20.075 6.789 -5.827 1.00 13.21 C ATOM 244 C GLY A 113 19.099 5.610 -5.831 1.00 52.23 C ATOM 245 O GLY A 113 17.876 5.799 -5.920 1.00 2.12 O ATOM 0 H GLY A 113 19.605 8.295 -7.215 1.00 73.02 H new ATOM 0 HA2 GLY A 113 20.904 6.566 -6.498 1.00 13.21 H new ATOM 0 HA3 GLY A 113 20.495 6.899 -4.827 1.00 13.21 H new ATOM 249 N GLY A 114 19.658 4.380 -5.743 1.00 43.22 N ATOM 250 CA GLY A 114 18.867 3.146 -5.722 1.00 13.31 C ATOM 251 C GLY A 114 19.518 2.050 -4.887 1.00 50.33 C ATOM 252 O GLY A 114 19.420 0.866 -5.229 1.00 14.23 O ATOM 0 H GLY A 114 20.665 4.225 -5.685 1.00 43.22 H new ATOM 0 HA2 GLY A 114 17.875 3.361 -5.324 1.00 13.31 H new ATOM 0 HA3 GLY A 114 18.731 2.788 -6.743 1.00 13.31 H new ATOM 256 N SER A 115 20.181 2.444 -3.772 1.00 52.12 N ATOM 257 CA SER A 115 20.762 1.495 -2.799 1.00 41.12 C ATOM 258 C SER A 115 19.667 0.998 -1.838 1.00 23.01 C ATOM 259 O SER A 115 19.620 1.376 -0.662 1.00 24.25 O ATOM 260 CB SER A 115 21.942 2.151 -2.038 1.00 15.52 C ATOM 261 OG SER A 115 23.006 2.446 -2.921 1.00 75.44 O ATOM 0 H SER A 115 20.326 3.423 -3.526 1.00 52.12 H new ATOM 0 HA SER A 115 21.161 0.631 -3.331 1.00 41.12 H new ATOM 0 HB2 SER A 115 21.603 3.065 -1.551 1.00 15.52 H new ATOM 0 HB3 SER A 115 22.291 1.482 -1.252 1.00 15.52 H new ATOM 0 HG SER A 115 23.740 2.861 -2.422 1.00 75.44 H new ATOM 267 N GLY A 116 18.778 0.165 -2.382 1.00 44.11 N ATOM 268 CA GLY A 116 17.644 -0.373 -1.642 1.00 41.13 C ATOM 269 C GLY A 116 16.855 -1.331 -2.510 1.00 43.03 C ATOM 270 O GLY A 116 16.645 -1.056 -3.701 1.00 11.31 O ATOM 0 H GLY A 116 18.828 -0.154 -3.350 1.00 44.11 H new ATOM 0 HA2 GLY A 116 17.996 -0.888 -0.748 1.00 41.13 H new ATOM 0 HA3 GLY A 116 17.000 0.441 -1.309 1.00 41.13 H new ATOM 274 N ARG A 117 16.446 -2.467 -1.919 1.00 61.22 N ATOM 275 CA ARG A 117 15.708 -3.526 -2.627 1.00 21.41 C ATOM 276 C ARG A 117 14.280 -3.047 -2.957 1.00 51.21 C ATOM 277 O ARG A 117 13.459 -2.803 -2.055 1.00 71.25 O ATOM 278 CB ARG A 117 15.720 -4.829 -1.759 1.00 72.41 C ATOM 279 CG ARG A 117 14.709 -5.947 -2.147 1.00 14.25 C ATOM 280 CD ARG A 117 14.738 -6.325 -3.626 1.00 23.22 C ATOM 281 NE ARG A 117 16.062 -6.776 -4.083 1.00 30.20 N ATOM 282 CZ ARG A 117 16.576 -6.576 -5.313 1.00 61.41 C ATOM 283 NH1 ARG A 117 15.895 -5.916 -6.253 1.00 24.03 N ATOM 284 NH2 ARG A 117 17.777 -7.059 -5.597 1.00 43.04 N ATOM 0 H ARG A 117 16.618 -2.676 -0.936 1.00 61.22 H new ATOM 0 HA ARG A 117 16.191 -3.755 -3.577 1.00 21.41 H new ATOM 0 HB2 ARG A 117 16.724 -5.252 -1.797 1.00 72.41 H new ATOM 0 HB3 ARG A 117 15.532 -4.547 -0.723 1.00 72.41 H new ATOM 0 HG2 ARG A 117 14.919 -6.835 -1.551 1.00 14.25 H new ATOM 0 HG3 ARG A 117 13.703 -5.619 -1.886 1.00 14.25 H new ATOM 0 HD2 ARG A 117 14.010 -7.116 -3.807 1.00 23.22 H new ATOM 0 HD3 ARG A 117 14.429 -5.465 -4.220 1.00 23.22 H new ATOM 0 HE ARG A 117 16.640 -7.283 -3.412 1.00 30.20 H new ATOM 0 HH11 ARG A 117 14.965 -5.551 -6.047 1.00 24.03 H new ATOM 0 HH12 ARG A 117 16.305 -5.777 -7.177 1.00 24.03 H new ATOM 0 HH21 ARG A 117 18.300 -7.574 -4.889 1.00 43.04 H new ATOM 0 HH22 ARG A 117 18.178 -6.915 -6.524 1.00 43.04 H new ATOM 298 N ASP A 118 14.006 -2.950 -4.270 1.00 24.40 N ATOM 299 CA ASP A 118 12.692 -2.599 -4.801 1.00 21.44 C ATOM 300 C ASP A 118 11.749 -3.793 -4.634 1.00 44.22 C ATOM 301 O ASP A 118 12.089 -4.929 -5.000 1.00 72.24 O ATOM 302 CB ASP A 118 12.797 -2.167 -6.295 1.00 22.01 C ATOM 303 CG ASP A 118 13.332 -3.268 -7.244 1.00 15.31 C ATOM 304 OD1 ASP A 118 14.561 -3.511 -7.244 1.00 11.45 O ATOM 305 OD2 ASP A 118 12.531 -3.897 -7.980 1.00 72.24 O ATOM 0 H ASP A 118 14.704 -3.117 -4.995 1.00 24.40 H new ATOM 0 HA ASP A 118 12.291 -1.750 -4.247 1.00 21.44 H new ATOM 0 HB2 ASP A 118 11.811 -1.854 -6.640 1.00 22.01 H new ATOM 0 HB3 ASP A 118 13.450 -1.297 -6.364 1.00 22.01 H new ATOM 310 N LEU A 119 10.593 -3.539 -4.040 1.00 61.25 N ATOM 311 CA LEU A 119 9.596 -4.565 -3.763 1.00 5.05 C ATOM 312 C LEU A 119 8.254 -3.982 -4.182 1.00 72.32 C ATOM 313 O LEU A 119 7.792 -2.984 -3.618 1.00 53.21 O ATOM 314 CB LEU A 119 9.644 -4.969 -2.247 1.00 64.52 C ATOM 315 CG LEU A 119 9.099 -6.399 -1.863 1.00 55.35 C ATOM 316 CD1 LEU A 119 9.557 -6.802 -0.441 1.00 3.34 C ATOM 317 CD2 LEU A 119 7.561 -6.502 -1.988 1.00 44.23 C ATOM 0 H LEU A 119 10.317 -2.606 -3.733 1.00 61.25 H new ATOM 0 HA LEU A 119 9.781 -5.485 -4.318 1.00 5.05 H new ATOM 0 HB2 LEU A 119 10.679 -4.901 -1.912 1.00 64.52 H new ATOM 0 HB3 LEU A 119 9.077 -4.229 -1.682 1.00 64.52 H new ATOM 0 HG LEU A 119 9.526 -7.099 -2.582 1.00 55.35 H new ATOM 0 HD11 LEU A 119 9.168 -7.791 -0.200 1.00 3.34 H new ATOM 0 HD12 LEU A 119 10.646 -6.820 -0.401 1.00 3.34 H new ATOM 0 HD13 LEU A 119 9.180 -6.078 0.282 1.00 3.34 H new ATOM 0 HD21 LEU A 119 7.240 -7.506 -1.712 1.00 44.23 H new ATOM 0 HD22 LEU A 119 7.093 -5.776 -1.324 1.00 44.23 H new ATOM 0 HD23 LEU A 119 7.265 -6.296 -3.017 1.00 44.23 H new ATOM 329 N ARG A 120 7.649 -4.589 -5.203 1.00 50.31 N ATOM 330 CA ARG A 120 6.349 -4.173 -5.710 1.00 20.54 C ATOM 331 C ARG A 120 5.288 -4.954 -4.951 1.00 75.43 C ATOM 332 O ARG A 120 5.459 -6.141 -4.687 1.00 23.11 O ATOM 333 CB ARG A 120 6.250 -4.441 -7.233 1.00 4.11 C ATOM 334 CG ARG A 120 4.932 -3.968 -7.875 1.00 11.22 C ATOM 335 CD ARG A 120 4.922 -4.110 -9.403 1.00 22.52 C ATOM 336 NE ARG A 120 3.647 -3.636 -9.961 1.00 74.41 N ATOM 337 CZ ARG A 120 3.494 -2.789 -10.989 1.00 3.40 C ATOM 338 NH1 ARG A 120 4.549 -2.274 -11.623 1.00 32.33 N ATOM 339 NH2 ARG A 120 2.266 -2.454 -11.369 1.00 0.10 N ATOM 0 H ARG A 120 8.050 -5.384 -5.700 1.00 50.31 H new ATOM 0 HA ARG A 120 6.205 -3.103 -5.561 1.00 20.54 H new ATOM 0 HB2 ARG A 120 7.082 -3.945 -7.732 1.00 4.11 H new ATOM 0 HB3 ARG A 120 6.364 -5.510 -7.410 1.00 4.11 H new ATOM 0 HG2 ARG A 120 4.105 -4.542 -7.457 1.00 11.22 H new ATOM 0 HG3 ARG A 120 4.761 -2.924 -7.612 1.00 11.22 H new ATOM 0 HD2 ARG A 120 5.746 -3.540 -9.831 1.00 22.52 H new ATOM 0 HD3 ARG A 120 5.079 -5.153 -9.677 1.00 22.52 H new ATOM 0 HE ARG A 120 2.795 -3.986 -9.523 1.00 74.41 H new ATOM 0 HH11 ARG A 120 5.493 -2.523 -11.328 1.00 32.33 H new ATOM 0 HH12 ARG A 120 4.411 -1.631 -12.403 1.00 32.33 H new ATOM 0 HH21 ARG A 120 1.458 -2.840 -10.881 1.00 0.10 H new ATOM 0 HH22 ARG A 120 2.131 -1.811 -12.149 1.00 0.10 H new ATOM 353 N ALA A 121 4.214 -4.274 -4.571 1.00 23.33 N ATOM 354 CA ALA A 121 3.210 -4.824 -3.672 1.00 63.40 C ATOM 355 C ALA A 121 1.894 -4.082 -3.874 1.00 62.31 C ATOM 356 O ALA A 121 1.864 -2.858 -3.863 1.00 71.43 O ATOM 357 CB ALA A 121 3.725 -4.699 -2.247 1.00 72.35 C ATOM 0 H ALA A 121 4.015 -3.322 -4.879 1.00 23.33 H new ATOM 0 HA ALA A 121 3.026 -5.878 -3.880 1.00 63.40 H new ATOM 0 HB1 ALA A 121 2.987 -5.106 -1.556 1.00 72.35 H new ATOM 0 HB2 ALA A 121 4.659 -5.253 -2.148 1.00 72.35 H new ATOM 0 HB3 ALA A 121 3.900 -3.649 -2.014 1.00 72.35 H new ATOM 363 N GLU A 122 0.796 -4.820 -4.020 1.00 31.15 N ATOM 364 CA GLU A 122 -0.492 -4.238 -4.421 1.00 44.24 C ATOM 365 C GLU A 122 -1.527 -4.519 -3.333 1.00 25.12 C ATOM 366 O GLU A 122 -1.680 -5.667 -2.891 1.00 74.51 O ATOM 367 CB GLU A 122 -0.946 -4.770 -5.817 1.00 33.11 C ATOM 368 CG GLU A 122 -0.908 -6.298 -5.978 1.00 24.43 C ATOM 369 CD GLU A 122 -1.495 -6.787 -7.308 1.00 33.32 C ATOM 370 OE1 GLU A 122 -2.670 -7.211 -7.337 1.00 52.52 O ATOM 371 OE2 GLU A 122 -0.792 -6.737 -8.335 1.00 61.32 O ATOM 0 H GLU A 122 0.768 -5.828 -3.867 1.00 31.15 H new ATOM 0 HA GLU A 122 -0.385 -3.159 -4.528 1.00 44.24 H new ATOM 0 HB2 GLU A 122 -1.963 -4.426 -6.006 1.00 33.11 H new ATOM 0 HB3 GLU A 122 -0.311 -4.324 -6.582 1.00 33.11 H new ATOM 0 HG2 GLU A 122 0.124 -6.638 -5.898 1.00 24.43 H new ATOM 0 HG3 GLU A 122 -1.459 -6.756 -5.156 1.00 24.43 H new ATOM 378 N LEU A 123 -2.186 -3.449 -2.853 1.00 61.24 N ATOM 379 CA LEU A 123 -3.171 -3.544 -1.777 1.00 22.12 C ATOM 380 C LEU A 123 -4.588 -3.512 -2.379 1.00 72.05 C ATOM 381 O LEU A 123 -4.936 -2.571 -3.090 1.00 13.41 O ATOM 382 CB LEU A 123 -2.915 -2.452 -0.669 1.00 40.33 C ATOM 383 CG LEU A 123 -2.771 -0.922 -1.074 1.00 5.34 C ATOM 384 CD1 LEU A 123 -4.137 -0.225 -1.273 1.00 71.21 C ATOM 385 CD2 LEU A 123 -1.929 -0.143 -0.031 1.00 42.44 C ATOM 0 H LEU A 123 -2.047 -2.501 -3.203 1.00 61.24 H new ATOM 0 HA LEU A 123 -3.068 -4.497 -1.258 1.00 22.12 H new ATOM 0 HB2 LEU A 123 -3.733 -2.521 0.048 1.00 40.33 H new ATOM 0 HB3 LEU A 123 -2.004 -2.734 -0.141 1.00 40.33 H new ATOM 0 HG LEU A 123 -2.254 -0.911 -2.033 1.00 5.34 H new ATOM 0 HD11 LEU A 123 -3.977 0.817 -1.548 1.00 71.21 H new ATOM 0 HD12 LEU A 123 -4.690 -0.729 -2.066 1.00 71.21 H new ATOM 0 HD13 LEU A 123 -4.708 -0.272 -0.346 1.00 71.21 H new ATOM 0 HD21 LEU A 123 -1.848 0.901 -0.335 1.00 42.44 H new ATOM 0 HD22 LEU A 123 -2.413 -0.200 0.944 1.00 42.44 H new ATOM 0 HD23 LEU A 123 -0.933 -0.581 0.033 1.00 42.44 H new ATOM 397 N PRO A 124 -5.401 -4.596 -2.183 1.00 4.41 N ATOM 398 CA PRO A 124 -6.824 -4.596 -2.557 1.00 51.02 C ATOM 399 C PRO A 124 -7.611 -3.738 -1.560 1.00 34.21 C ATOM 400 O PRO A 124 -7.796 -4.127 -0.409 1.00 43.22 O ATOM 401 CB PRO A 124 -7.201 -6.097 -2.470 1.00 43.21 C ATOM 402 CG PRO A 124 -6.272 -6.660 -1.429 1.00 1.14 C ATOM 403 CD PRO A 124 -4.982 -5.892 -1.587 1.00 53.45 C ATOM 0 HA PRO A 124 -7.039 -4.178 -3.540 1.00 51.02 H new ATOM 0 HB2 PRO A 124 -8.244 -6.228 -2.183 1.00 43.21 H new ATOM 0 HB3 PRO A 124 -7.069 -6.595 -3.430 1.00 43.21 H new ATOM 0 HG2 PRO A 124 -6.683 -6.536 -0.427 1.00 1.14 H new ATOM 0 HG3 PRO A 124 -6.115 -7.728 -1.579 1.00 1.14 H new ATOM 0 HD2 PRO A 124 -4.484 -5.747 -0.628 1.00 53.45 H new ATOM 0 HD3 PRO A 124 -4.281 -6.420 -2.233 1.00 53.45 H new ATOM 411 N LEU A 125 -8.123 -2.598 -2.022 1.00 45.11 N ATOM 412 CA LEU A 125 -8.673 -1.570 -1.140 1.00 21.15 C ATOM 413 C LEU A 125 -10.198 -1.649 -1.174 1.00 53.51 C ATOM 414 O LEU A 125 -10.788 -2.032 -2.194 1.00 2.32 O ATOM 415 CB LEU A 125 -8.190 -0.173 -1.608 1.00 60.15 C ATOM 416 CG LEU A 125 -8.534 1.017 -0.655 1.00 10.50 C ATOM 417 CD1 LEU A 125 -7.722 0.935 0.650 1.00 60.11 C ATOM 418 CD2 LEU A 125 -8.366 2.379 -1.356 1.00 63.41 C ATOM 0 H LEU A 125 -8.168 -2.362 -3.013 1.00 45.11 H new ATOM 0 HA LEU A 125 -8.331 -1.731 -0.118 1.00 21.15 H new ATOM 0 HB2 LEU A 125 -7.109 -0.208 -1.740 1.00 60.15 H new ATOM 0 HB3 LEU A 125 -8.624 0.032 -2.587 1.00 60.15 H new ATOM 0 HG LEU A 125 -9.587 0.932 -0.388 1.00 10.50 H new ATOM 0 HD11 LEU A 125 -7.982 1.775 1.294 1.00 60.11 H new ATOM 0 HD12 LEU A 125 -7.951 0.001 1.163 1.00 60.11 H new ATOM 0 HD13 LEU A 125 -6.657 0.971 0.419 1.00 60.11 H new ATOM 0 HD21 LEU A 125 -8.615 3.180 -0.660 1.00 63.41 H new ATOM 0 HD22 LEU A 125 -7.334 2.493 -1.686 1.00 63.41 H new ATOM 0 HD23 LEU A 125 -9.031 2.429 -2.218 1.00 63.41 H new ATOM 430 N THR A 126 -10.829 -1.278 -0.051 1.00 43.33 N ATOM 431 CA THR A 126 -12.280 -1.354 0.105 1.00 21.10 C ATOM 432 C THR A 126 -12.908 0.023 -0.226 1.00 2.44 C ATOM 433 O THR A 126 -12.216 1.058 -0.158 1.00 25.35 O ATOM 434 CB THR A 126 -12.653 -1.848 1.552 1.00 20.35 C ATOM 435 OG1 THR A 126 -13.996 -2.359 1.569 1.00 32.55 O ATOM 436 CG2 THR A 126 -12.524 -0.745 2.608 1.00 23.14 C ATOM 0 H THR A 126 -10.344 -0.918 0.771 1.00 43.33 H new ATOM 0 HA THR A 126 -12.689 -2.085 -0.593 1.00 21.10 H new ATOM 0 HB THR A 126 -11.942 -2.634 1.805 1.00 20.35 H new ATOM 0 HG1 THR A 126 -14.628 -1.614 1.646 1.00 32.55 H new ATOM 0 HG21 THR A 126 -12.794 -1.144 3.586 1.00 23.14 H new ATOM 0 HG22 THR A 126 -11.496 -0.385 2.634 1.00 23.14 H new ATOM 0 HG23 THR A 126 -13.191 0.080 2.356 1.00 23.14 H new ATOM 444 N LEU A 127 -14.216 0.026 -0.567 1.00 33.13 N ATOM 445 CA LEU A 127 -14.945 1.242 -1.002 1.00 71.45 C ATOM 446 C LEU A 127 -15.031 2.294 0.112 1.00 42.02 C ATOM 447 O LEU A 127 -15.065 3.495 -0.181 1.00 52.13 O ATOM 448 CB LEU A 127 -16.371 0.892 -1.493 1.00 73.13 C ATOM 449 CG LEU A 127 -16.454 -0.052 -2.725 1.00 15.22 C ATOM 450 CD1 LEU A 127 -17.924 -0.273 -3.139 1.00 63.12 C ATOM 451 CD2 LEU A 127 -15.596 0.478 -3.903 1.00 24.42 C ATOM 0 H LEU A 127 -14.797 -0.812 -0.549 1.00 33.13 H new ATOM 0 HA LEU A 127 -14.374 1.666 -1.828 1.00 71.45 H new ATOM 0 HB2 LEU A 127 -16.915 0.430 -0.669 1.00 73.13 H new ATOM 0 HB3 LEU A 127 -16.888 1.820 -1.736 1.00 73.13 H new ATOM 0 HG LEU A 127 -16.039 -1.019 -2.443 1.00 15.22 H new ATOM 0 HD11 LEU A 127 -17.963 -0.936 -4.003 1.00 63.12 H new ATOM 0 HD12 LEU A 127 -18.471 -0.723 -2.311 1.00 63.12 H new ATOM 0 HD13 LEU A 127 -18.378 0.684 -3.396 1.00 63.12 H new ATOM 0 HD21 LEU A 127 -15.676 -0.206 -4.748 1.00 24.42 H new ATOM 0 HD22 LEU A 127 -15.954 1.464 -4.199 1.00 24.42 H new ATOM 0 HD23 LEU A 127 -14.554 0.548 -3.591 1.00 24.42 H new ATOM 463 N GLU A 128 -15.062 1.827 1.377 1.00 65.40 N ATOM 464 CA GLU A 128 -15.110 2.706 2.557 1.00 62.31 C ATOM 465 C GLU A 128 -13.875 3.605 2.574 1.00 45.13 C ATOM 466 O GLU A 128 -13.989 4.808 2.707 1.00 22.42 O ATOM 467 CB GLU A 128 -15.192 1.914 3.897 1.00 40.12 C ATOM 468 CG GLU A 128 -16.387 0.940 4.035 1.00 60.22 C ATOM 469 CD GLU A 128 -16.126 -0.444 3.419 1.00 52.14 C ATOM 470 OE1 GLU A 128 -16.434 -0.656 2.224 1.00 55.11 O ATOM 471 OE2 GLU A 128 -15.568 -1.312 4.117 1.00 51.54 O ATOM 0 H GLU A 128 -15.054 0.833 1.606 1.00 65.40 H new ATOM 0 HA GLU A 128 -16.019 3.302 2.477 1.00 62.31 H new ATOM 0 HB2 GLU A 128 -14.270 1.346 4.018 1.00 40.12 H new ATOM 0 HB3 GLU A 128 -15.235 2.630 4.718 1.00 40.12 H new ATOM 0 HG2 GLU A 128 -16.626 0.819 5.091 1.00 60.22 H new ATOM 0 HG3 GLU A 128 -17.262 1.382 3.558 1.00 60.22 H new ATOM 478 N GLU A 129 -12.703 2.984 2.381 1.00 23.43 N ATOM 479 CA GLU A 129 -11.402 3.666 2.449 1.00 24.30 C ATOM 480 C GLU A 129 -11.148 4.511 1.195 1.00 54.42 C ATOM 481 O GLU A 129 -10.492 5.546 1.270 1.00 4.34 O ATOM 482 CB GLU A 129 -10.286 2.622 2.678 1.00 53.14 C ATOM 483 CG GLU A 129 -10.472 1.781 3.955 1.00 24.10 C ATOM 484 CD GLU A 129 -10.615 2.614 5.244 1.00 34.11 C ATOM 485 OE1 GLU A 129 -11.755 3.031 5.570 1.00 74.24 O ATOM 486 OE2 GLU A 129 -9.601 2.833 5.943 1.00 72.35 O ATOM 0 H GLU A 129 -12.630 1.988 2.172 1.00 23.43 H new ATOM 0 HA GLU A 129 -11.406 4.358 3.291 1.00 24.30 H new ATOM 0 HB2 GLU A 129 -10.244 1.954 1.818 1.00 53.14 H new ATOM 0 HB3 GLU A 129 -9.326 3.136 2.729 1.00 53.14 H new ATOM 0 HG2 GLU A 129 -11.358 1.156 3.839 1.00 24.10 H new ATOM 0 HG3 GLU A 129 -9.620 1.110 4.062 1.00 24.10 H new ATOM 493 N ALA A 130 -11.690 4.067 0.056 1.00 11.31 N ATOM 494 CA ALA A 130 -11.633 4.825 -1.205 1.00 50.02 C ATOM 495 C ALA A 130 -12.506 6.099 -1.127 1.00 54.25 C ATOM 496 O ALA A 130 -12.240 7.088 -1.817 1.00 54.31 O ATOM 497 CB ALA A 130 -12.055 3.922 -2.368 1.00 61.31 C ATOM 0 H ALA A 130 -12.180 3.176 -0.021 1.00 11.31 H new ATOM 0 HA ALA A 130 -10.608 5.152 -1.377 1.00 50.02 H new ATOM 0 HB1 ALA A 130 -12.012 4.485 -3.300 1.00 61.31 H new ATOM 0 HB2 ALA A 130 -11.381 3.068 -2.429 1.00 61.31 H new ATOM 0 HB3 ALA A 130 -13.073 3.569 -2.204 1.00 61.31 H new ATOM 503 N PHE A 131 -13.540 6.055 -0.261 1.00 54.51 N ATOM 504 CA PHE A 131 -14.431 7.198 0.013 1.00 72.00 C ATOM 505 C PHE A 131 -13.807 8.125 1.076 1.00 13.45 C ATOM 506 O PHE A 131 -13.758 9.347 0.889 1.00 71.11 O ATOM 507 CB PHE A 131 -15.824 6.675 0.474 1.00 31.51 C ATOM 508 CG PHE A 131 -16.868 7.761 0.770 1.00 0.15 C ATOM 509 CD1 PHE A 131 -17.694 8.262 -0.243 1.00 21.21 C ATOM 510 CD2 PHE A 131 -17.033 8.275 2.062 1.00 44.24 C ATOM 511 CE1 PHE A 131 -18.637 9.241 0.029 1.00 55.51 C ATOM 512 CE2 PHE A 131 -17.976 9.249 2.326 1.00 62.42 C ATOM 513 CZ PHE A 131 -18.774 9.732 1.313 1.00 31.14 C ATOM 0 H PHE A 131 -13.780 5.218 0.271 1.00 54.51 H new ATOM 0 HA PHE A 131 -14.562 7.780 -0.899 1.00 72.00 H new ATOM 0 HB2 PHE A 131 -16.219 6.015 -0.298 1.00 31.51 H new ATOM 0 HB3 PHE A 131 -15.688 6.071 1.371 1.00 31.51 H new ATOM 0 HD1 PHE A 131 -17.595 7.881 -1.249 1.00 21.21 H new ATOM 0 HD2 PHE A 131 -16.413 7.904 2.865 1.00 44.24 H new ATOM 0 HE1 PHE A 131 -19.265 9.620 -0.764 1.00 55.51 H new ATOM 0 HE2 PHE A 131 -18.088 9.633 3.329 1.00 62.42 H new ATOM 0 HZ PHE A 131 -19.508 10.496 1.523 1.00 31.14 H new ATOM 523 N HIS A 132 -13.325 7.521 2.188 1.00 65.30 N ATOM 524 CA HIS A 132 -12.809 8.267 3.355 1.00 14.44 C ATOM 525 C HIS A 132 -11.510 8.999 2.987 1.00 1.14 C ATOM 526 O HIS A 132 -11.370 10.212 3.212 1.00 55.14 O ATOM 527 CB HIS A 132 -12.534 7.325 4.565 1.00 23.40 C ATOM 528 CG HIS A 132 -13.743 6.675 5.196 1.00 54.04 C ATOM 529 ND1 HIS A 132 -13.865 5.309 5.365 1.00 40.01 N ATOM 530 CD2 HIS A 132 -14.874 7.208 5.715 1.00 64.45 C ATOM 531 CE1 HIS A 132 -14.998 5.039 5.974 1.00 14.25 C ATOM 532 NE2 HIS A 132 -15.628 6.168 6.196 1.00 24.25 N ATOM 0 H HIS A 132 -13.284 6.508 2.299 1.00 65.30 H new ATOM 0 HA HIS A 132 -13.575 8.987 3.642 1.00 14.44 H new ATOM 0 HB2 HIS A 132 -11.854 6.538 4.238 1.00 23.40 H new ATOM 0 HB3 HIS A 132 -12.014 7.897 5.333 1.00 23.40 H new ATOM 0 HD1 HIS A 132 -13.180 4.616 5.063 1.00 40.01 H new ATOM 0 HD2 HIS A 132 -15.134 8.256 5.745 1.00 64.45 H new ATOM 0 HE1 HIS A 132 -15.350 4.055 6.246 1.00 14.25 H new ATOM 541 N GLY A 133 -10.593 8.232 2.374 1.00 40.33 N ATOM 542 CA GLY A 133 -9.253 8.696 2.065 1.00 55.45 C ATOM 543 C GLY A 133 -8.460 9.038 3.312 1.00 3.52 C ATOM 544 O GLY A 133 -8.076 10.197 3.515 1.00 21.22 O ATOM 0 H GLY A 133 -10.772 7.271 2.083 1.00 40.33 H new ATOM 0 HA2 GLY A 133 -8.725 7.926 1.501 1.00 55.45 H new ATOM 0 HA3 GLY A 133 -9.314 9.575 1.424 1.00 55.45 H new ATOM 548 N GLY A 134 -8.239 8.022 4.157 1.00 4.33 N ATOM 549 CA GLY A 134 -7.529 8.185 5.429 1.00 5.34 C ATOM 550 C GLY A 134 -6.413 7.166 5.586 1.00 42.15 C ATOM 551 O GLY A 134 -5.992 6.548 4.604 1.00 22.10 O ATOM 0 H GLY A 134 -8.547 7.067 3.977 1.00 4.33 H new ATOM 0 HA2 GLY A 134 -7.114 9.191 5.487 1.00 5.34 H new ATOM 0 HA3 GLY A 134 -8.234 8.083 6.254 1.00 5.34 H new ATOM 555 N GLU A 135 -5.927 6.999 6.824 1.00 13.45 N ATOM 556 CA GLU A 135 -4.892 6.009 7.151 1.00 4.31 C ATOM 557 C GLU A 135 -5.532 4.613 7.126 1.00 31.03 C ATOM 558 O GLU A 135 -6.461 4.347 7.894 1.00 11.21 O ATOM 559 CB GLU A 135 -4.283 6.275 8.561 1.00 32.14 C ATOM 560 CG GLU A 135 -3.473 7.588 8.697 1.00 1.30 C ATOM 561 CD GLU A 135 -4.362 8.844 8.744 1.00 44.30 C ATOM 562 OE1 GLU A 135 -4.327 9.667 7.803 1.00 72.42 O ATOM 563 OE2 GLU A 135 -5.124 9.004 9.727 1.00 70.22 O ATOM 0 H GLU A 135 -6.240 7.546 7.626 1.00 13.45 H new ATOM 0 HA GLU A 135 -4.088 6.080 6.418 1.00 4.31 H new ATOM 0 HB2 GLU A 135 -5.092 6.290 9.291 1.00 32.14 H new ATOM 0 HB3 GLU A 135 -3.634 5.439 8.822 1.00 32.14 H new ATOM 0 HG2 GLU A 135 -2.869 7.543 9.604 1.00 1.30 H new ATOM 0 HG3 GLU A 135 -2.782 7.670 7.858 1.00 1.30 H new ATOM 570 N ARG A 136 -5.047 3.740 6.240 1.00 25.23 N ATOM 571 CA ARG A 136 -5.518 2.357 6.138 1.00 1.52 C ATOM 572 C ARG A 136 -4.396 1.429 6.594 1.00 4.13 C ATOM 573 O ARG A 136 -3.277 1.468 6.063 1.00 64.54 O ATOM 574 CB ARG A 136 -5.959 2.025 4.685 1.00 31.55 C ATOM 575 CG ARG A 136 -6.328 0.544 4.415 1.00 22.21 C ATOM 576 CD ARG A 136 -7.546 0.010 5.210 1.00 63.44 C ATOM 577 NE ARG A 136 -7.237 -0.496 6.560 1.00 72.22 N ATOM 578 CZ ARG A 136 -7.983 -0.274 7.664 1.00 24.54 C ATOM 579 NH1 ARG A 136 -9.086 0.485 7.624 1.00 44.11 N ATOM 580 NH2 ARG A 136 -7.643 -0.854 8.804 1.00 14.40 N ATOM 0 H ARG A 136 -4.314 3.974 5.571 1.00 25.23 H new ATOM 0 HA ARG A 136 -6.390 2.219 6.777 1.00 1.52 H new ATOM 0 HB2 ARG A 136 -6.820 2.646 4.436 1.00 31.55 H new ATOM 0 HB3 ARG A 136 -5.154 2.309 4.007 1.00 31.55 H new ATOM 0 HG2 ARG A 136 -6.529 0.425 3.350 1.00 22.21 H new ATOM 0 HG3 ARG A 136 -5.463 -0.077 4.647 1.00 22.21 H new ATOM 0 HD2 ARG A 136 -8.282 0.809 5.298 1.00 63.44 H new ATOM 0 HD3 ARG A 136 -8.012 -0.791 4.636 1.00 63.44 H new ATOM 0 HE ARG A 136 -6.393 -1.058 6.669 1.00 72.22 H new ATOM 0 HH11 ARG A 136 -9.380 0.911 6.745 1.00 44.11 H new ATOM 0 HH12 ARG A 136 -9.632 0.637 8.472 1.00 44.11 H new ATOM 0 HH21 ARG A 136 -6.825 -1.462 8.843 1.00 14.40 H new ATOM 0 HH22 ARG A 136 -8.199 -0.693 9.644 1.00 14.40 H new ATOM 594 N VAL A 137 -4.721 0.620 7.603 1.00 55.33 N ATOM 595 CA VAL A 137 -3.832 -0.392 8.154 1.00 10.14 C ATOM 596 C VAL A 137 -3.682 -1.560 7.166 1.00 52.03 C ATOM 597 O VAL A 137 -4.658 -2.257 6.846 1.00 10.34 O ATOM 598 CB VAL A 137 -4.380 -0.900 9.536 1.00 62.34 C ATOM 599 CG1 VAL A 137 -3.568 -2.094 10.092 1.00 40.00 C ATOM 600 CG2 VAL A 137 -4.427 0.261 10.555 1.00 30.32 C ATOM 0 H VAL A 137 -5.629 0.654 8.066 1.00 55.33 H new ATOM 0 HA VAL A 137 -2.849 0.050 8.316 1.00 10.14 H new ATOM 0 HB VAL A 137 -5.394 -1.264 9.369 1.00 62.34 H new ATOM 0 HG11 VAL A 137 -3.988 -2.406 11.048 1.00 40.00 H new ATOM 0 HG12 VAL A 137 -3.613 -2.924 9.387 1.00 40.00 H new ATOM 0 HG13 VAL A 137 -2.530 -1.794 10.233 1.00 40.00 H new ATOM 0 HG21 VAL A 137 -4.809 -0.106 11.508 1.00 30.32 H new ATOM 0 HG22 VAL A 137 -3.423 0.662 10.697 1.00 30.32 H new ATOM 0 HG23 VAL A 137 -5.082 1.047 10.181 1.00 30.32 H new ATOM 610 N VAL A 138 -2.457 -1.702 6.649 1.00 74.21 N ATOM 611 CA VAL A 138 -2.042 -2.810 5.786 1.00 14.24 C ATOM 612 C VAL A 138 -1.034 -3.647 6.588 1.00 24.52 C ATOM 613 O VAL A 138 0.078 -3.182 6.847 1.00 11.31 O ATOM 614 CB VAL A 138 -1.352 -2.273 4.467 1.00 24.42 C ATOM 615 CG1 VAL A 138 -1.099 -3.415 3.464 1.00 31.52 C ATOM 616 CG2 VAL A 138 -2.164 -1.132 3.823 1.00 31.15 C ATOM 0 H VAL A 138 -1.708 -1.032 6.824 1.00 74.21 H new ATOM 0 HA VAL A 138 -2.909 -3.400 5.488 1.00 14.24 H new ATOM 0 HB VAL A 138 -0.384 -1.861 4.752 1.00 24.42 H new ATOM 0 HG11 VAL A 138 -0.624 -3.014 2.568 1.00 31.52 H new ATOM 0 HG12 VAL A 138 -0.446 -4.160 3.918 1.00 31.52 H new ATOM 0 HG13 VAL A 138 -2.048 -3.880 3.195 1.00 31.52 H new ATOM 0 HG21 VAL A 138 -1.658 -0.790 2.920 1.00 31.15 H new ATOM 0 HG22 VAL A 138 -3.160 -1.494 3.566 1.00 31.15 H new ATOM 0 HG23 VAL A 138 -2.249 -0.304 4.527 1.00 31.15 H new ATOM 626 N GLU A 139 -1.412 -4.865 6.997 1.00 73.44 N ATOM 627 CA GLU A 139 -0.531 -5.738 7.805 1.00 60.03 C ATOM 628 C GLU A 139 -0.233 -7.028 7.030 1.00 13.51 C ATOM 629 O GLU A 139 -1.153 -7.758 6.643 1.00 44.04 O ATOM 630 CB GLU A 139 -1.173 -6.049 9.179 1.00 52.33 C ATOM 631 CG GLU A 139 -0.342 -7.020 10.055 1.00 65.03 C ATOM 632 CD GLU A 139 -1.001 -7.335 11.403 1.00 50.04 C ATOM 633 OE1 GLU A 139 -1.943 -8.154 11.426 1.00 31.03 O ATOM 634 OE2 GLU A 139 -0.594 -6.764 12.441 1.00 4.13 O ATOM 0 H GLU A 139 -2.322 -5.274 6.785 1.00 73.44 H new ATOM 0 HA GLU A 139 0.408 -5.218 7.993 1.00 60.03 H new ATOM 0 HB2 GLU A 139 -1.314 -5.115 9.723 1.00 52.33 H new ATOM 0 HB3 GLU A 139 -2.163 -6.477 9.018 1.00 52.33 H new ATOM 0 HG2 GLU A 139 -0.187 -7.950 9.508 1.00 65.03 H new ATOM 0 HG3 GLU A 139 0.642 -6.587 10.232 1.00 65.03 H new ATOM 641 N VAL A 140 1.068 -7.269 6.792 1.00 44.53 N ATOM 642 CA VAL A 140 1.595 -8.418 6.029 1.00 62.51 C ATOM 643 C VAL A 140 2.987 -8.807 6.570 1.00 12.34 C ATOM 644 O VAL A 140 3.771 -7.925 6.945 1.00 32.10 O ATOM 645 CB VAL A 140 1.694 -8.102 4.484 1.00 4.03 C ATOM 646 CG1 VAL A 140 0.332 -8.297 3.796 1.00 32.41 C ATOM 647 CG2 VAL A 140 2.257 -6.673 4.239 1.00 32.54 C ATOM 0 H VAL A 140 1.805 -6.653 7.135 1.00 44.53 H new ATOM 0 HA VAL A 140 0.900 -9.248 6.155 1.00 62.51 H new ATOM 0 HB VAL A 140 2.394 -8.809 4.039 1.00 4.03 H new ATOM 0 HG11 VAL A 140 0.426 -8.073 2.733 1.00 32.41 H new ATOM 0 HG12 VAL A 140 0.005 -9.329 3.922 1.00 32.41 H new ATOM 0 HG13 VAL A 140 -0.401 -7.627 4.244 1.00 32.41 H new ATOM 0 HG21 VAL A 140 2.314 -6.483 3.167 1.00 32.54 H new ATOM 0 HG22 VAL A 140 1.599 -5.938 4.703 1.00 32.54 H new ATOM 0 HG23 VAL A 140 3.253 -6.595 4.675 1.00 32.54 H new ATOM 657 N ALA A 141 3.261 -10.135 6.607 1.00 64.14 N ATOM 658 CA ALA A 141 4.525 -10.724 7.121 1.00 63.04 C ATOM 659 C ALA A 141 4.730 -10.409 8.626 1.00 51.22 C ATOM 660 O ALA A 141 5.861 -10.407 9.130 1.00 52.24 O ATOM 661 CB ALA A 141 5.731 -10.268 6.262 1.00 34.10 C ATOM 0 H ALA A 141 2.601 -10.838 6.276 1.00 64.14 H new ATOM 0 HA ALA A 141 4.452 -11.808 7.036 1.00 63.04 H new ATOM 0 HB1 ALA A 141 6.646 -10.711 6.656 1.00 34.10 H new ATOM 0 HB2 ALA A 141 5.586 -10.591 5.231 1.00 34.10 H new ATOM 0 HB3 ALA A 141 5.811 -9.181 6.294 1.00 34.10 H new ATOM 667 N GLY A 142 3.600 -10.174 9.336 1.00 55.21 N ATOM 668 CA GLY A 142 3.621 -9.761 10.749 1.00 75.21 C ATOM 669 C GLY A 142 4.068 -8.316 10.956 1.00 61.10 C ATOM 670 O GLY A 142 4.316 -7.900 12.092 1.00 12.00 O ATOM 0 H GLY A 142 2.662 -10.266 8.946 1.00 55.21 H new ATOM 0 HA2 GLY A 142 2.624 -9.888 11.171 1.00 75.21 H new ATOM 0 HA3 GLY A 142 4.288 -10.422 11.302 1.00 75.21 H new ATOM 674 N ARG A 143 4.164 -7.549 9.851 1.00 24.35 N ATOM 675 CA ARG A 143 4.592 -6.137 9.863 1.00 42.11 C ATOM 676 C ARG A 143 3.413 -5.252 9.435 1.00 31.23 C ATOM 677 O ARG A 143 2.837 -5.447 8.362 1.00 75.41 O ATOM 678 CB ARG A 143 5.806 -5.928 8.908 1.00 41.02 C ATOM 679 CG ARG A 143 6.306 -4.461 8.823 1.00 64.12 C ATOM 680 CD ARG A 143 7.549 -4.297 7.929 1.00 72.22 C ATOM 681 NE ARG A 143 8.062 -2.912 7.924 1.00 61.14 N ATOM 682 CZ ARG A 143 8.832 -2.353 8.880 1.00 64.11 C ATOM 683 NH1 ARG A 143 9.201 -3.033 9.969 1.00 35.12 N ATOM 684 NH2 ARG A 143 9.233 -1.099 8.730 1.00 52.42 N ATOM 0 H ARG A 143 3.944 -7.896 8.917 1.00 24.35 H new ATOM 0 HA ARG A 143 4.905 -5.861 10.870 1.00 42.11 H new ATOM 0 HB2 ARG A 143 6.628 -6.561 9.241 1.00 41.02 H new ATOM 0 HB3 ARG A 143 5.529 -6.264 7.909 1.00 41.02 H new ATOM 0 HG2 ARG A 143 5.504 -3.832 8.438 1.00 64.12 H new ATOM 0 HG3 ARG A 143 6.538 -4.104 9.826 1.00 64.12 H new ATOM 0 HD2 ARG A 143 8.333 -4.970 8.275 1.00 72.22 H new ATOM 0 HD3 ARG A 143 7.301 -4.593 6.910 1.00 72.22 H new ATOM 0 HE ARG A 143 7.812 -2.326 7.127 1.00 61.14 H new ATOM 0 HH11 ARG A 143 8.900 -4.000 10.093 1.00 35.12 H new ATOM 0 HH12 ARG A 143 9.784 -2.586 10.676 1.00 35.12 H new ATOM 0 HH21 ARG A 143 8.959 -0.572 7.901 1.00 52.42 H new ATOM 0 HH22 ARG A 143 9.816 -0.661 9.444 1.00 52.42 H new ATOM 698 N ARG A 144 3.071 -4.277 10.277 1.00 74.41 N ATOM 699 CA ARG A 144 1.924 -3.390 10.072 1.00 13.41 C ATOM 700 C ARG A 144 2.416 -1.996 9.625 1.00 22.31 C ATOM 701 O ARG A 144 3.278 -1.397 10.281 1.00 22.44 O ATOM 702 CB ARG A 144 1.125 -3.314 11.399 1.00 30.22 C ATOM 703 CG ARG A 144 -0.180 -2.501 11.331 1.00 12.14 C ATOM 704 CD ARG A 144 -0.958 -2.519 12.660 1.00 2.12 C ATOM 705 NE ARG A 144 -1.413 -3.875 13.015 1.00 25.23 N ATOM 706 CZ ARG A 144 -2.453 -4.171 13.816 1.00 65.15 C ATOM 707 NH1 ARG A 144 -3.180 -3.207 14.385 1.00 32.23 N ATOM 708 NH2 ARG A 144 -2.748 -5.441 14.055 1.00 15.00 N ATOM 0 H ARG A 144 3.589 -4.078 11.133 1.00 74.41 H new ATOM 0 HA ARG A 144 1.272 -3.774 9.287 1.00 13.41 H new ATOM 0 HB2 ARG A 144 0.887 -4.328 11.720 1.00 30.22 H new ATOM 0 HB3 ARG A 144 1.766 -2.879 12.166 1.00 30.22 H new ATOM 0 HG2 ARG A 144 0.052 -1.470 11.064 1.00 12.14 H new ATOM 0 HG3 ARG A 144 -0.812 -2.901 10.538 1.00 12.14 H new ATOM 0 HD2 ARG A 144 -0.324 -2.129 13.456 1.00 2.12 H new ATOM 0 HD3 ARG A 144 -1.820 -1.856 12.585 1.00 2.12 H new ATOM 0 HE ARG A 144 -0.894 -4.658 12.619 1.00 25.23 H new ATOM 0 HH11 ARG A 144 -2.951 -2.228 14.215 1.00 32.23 H new ATOM 0 HH12 ARG A 144 -3.965 -3.450 14.989 1.00 32.23 H new ATOM 0 HH21 ARG A 144 -2.189 -6.183 13.633 1.00 15.00 H new ATOM 0 HH22 ARG A 144 -3.534 -5.677 14.661 1.00 15.00 H new ATOM 722 N VAL A 145 1.881 -1.513 8.487 1.00 2.03 N ATOM 723 CA VAL A 145 2.172 -0.176 7.934 1.00 63.33 C ATOM 724 C VAL A 145 0.833 0.552 7.657 1.00 5.12 C ATOM 725 O VAL A 145 -0.038 0.025 6.958 1.00 72.42 O ATOM 726 CB VAL A 145 3.072 -0.274 6.629 1.00 41.13 C ATOM 727 CG1 VAL A 145 2.475 -1.219 5.555 1.00 3.34 C ATOM 728 CG2 VAL A 145 3.372 1.129 6.039 1.00 43.23 C ATOM 0 H VAL A 145 1.225 -2.048 7.918 1.00 2.03 H new ATOM 0 HA VAL A 145 2.746 0.401 8.659 1.00 63.33 H new ATOM 0 HB VAL A 145 4.017 -0.718 6.942 1.00 41.13 H new ATOM 0 HG11 VAL A 145 3.134 -1.245 4.687 1.00 3.34 H new ATOM 0 HG12 VAL A 145 2.378 -2.223 5.967 1.00 3.34 H new ATOM 0 HG13 VAL A 145 1.493 -0.854 5.254 1.00 3.34 H new ATOM 0 HG21 VAL A 145 3.990 1.024 5.147 1.00 43.23 H new ATOM 0 HG22 VAL A 145 2.436 1.621 5.776 1.00 43.23 H new ATOM 0 HG23 VAL A 145 3.902 1.729 6.779 1.00 43.23 H new ATOM 738 N SER A 146 0.658 1.741 8.255 1.00 74.42 N ATOM 739 CA SER A 146 -0.573 2.537 8.111 1.00 14.32 C ATOM 740 C SER A 146 -0.338 3.639 7.061 1.00 32.11 C ATOM 741 O SER A 146 0.353 4.632 7.332 1.00 63.02 O ATOM 742 CB SER A 146 -0.967 3.137 9.481 1.00 41.01 C ATOM 743 OG SER A 146 -2.207 3.821 9.422 1.00 65.24 O ATOM 0 H SER A 146 1.362 2.177 8.850 1.00 74.42 H new ATOM 0 HA SER A 146 -1.395 1.906 7.773 1.00 14.32 H new ATOM 0 HB2 SER A 146 -1.027 2.340 10.222 1.00 41.01 H new ATOM 0 HB3 SER A 146 -0.189 3.824 9.814 1.00 41.01 H new ATOM 0 HG SER A 146 -2.669 3.590 8.589 1.00 65.24 H new ATOM 749 N VAL A 147 -0.893 3.443 5.852 1.00 13.42 N ATOM 750 CA VAL A 147 -0.692 4.359 4.713 1.00 72.34 C ATOM 751 C VAL A 147 -1.913 5.281 4.539 1.00 53.35 C ATOM 752 O VAL A 147 -3.048 4.811 4.392 1.00 33.31 O ATOM 753 CB VAL A 147 -0.392 3.577 3.367 1.00 51.11 C ATOM 754 CG1 VAL A 147 -1.458 2.497 3.050 1.00 51.30 C ATOM 755 CG2 VAL A 147 -0.206 4.556 2.184 1.00 34.52 C ATOM 0 H VAL A 147 -1.493 2.647 5.636 1.00 13.42 H new ATOM 0 HA VAL A 147 0.183 4.969 4.938 1.00 72.34 H new ATOM 0 HB VAL A 147 0.547 3.044 3.516 1.00 51.11 H new ATOM 0 HG11 VAL A 147 -1.201 1.994 2.118 1.00 51.30 H new ATOM 0 HG12 VAL A 147 -1.488 1.767 3.859 1.00 51.30 H new ATOM 0 HG13 VAL A 147 -2.435 2.969 2.950 1.00 51.30 H new ATOM 0 HG21 VAL A 147 -0.001 3.992 1.274 1.00 34.52 H new ATOM 0 HG22 VAL A 147 -1.115 5.143 2.051 1.00 34.52 H new ATOM 0 HG23 VAL A 147 0.630 5.224 2.392 1.00 34.52 H new ATOM 765 N ARG A 148 -1.672 6.609 4.574 1.00 3.25 N ATOM 766 CA ARG A 148 -2.710 7.596 4.253 1.00 32.40 C ATOM 767 C ARG A 148 -2.900 7.647 2.726 1.00 32.42 C ATOM 768 O ARG A 148 -1.971 7.962 1.975 1.00 42.24 O ATOM 769 CB ARG A 148 -2.376 9.004 4.821 1.00 72.54 C ATOM 770 CG ARG A 148 -3.435 10.078 4.458 1.00 54.13 C ATOM 771 CD ARG A 148 -3.193 11.433 5.138 1.00 32.34 C ATOM 772 NE ARG A 148 -1.909 12.047 4.764 1.00 22.02 N ATOM 773 CZ ARG A 148 -1.452 13.224 5.236 1.00 4.02 C ATOM 774 NH1 ARG A 148 -2.162 13.943 6.113 1.00 11.23 N ATOM 775 NH2 ARG A 148 -0.283 13.684 4.819 1.00 41.02 N ATOM 0 H ARG A 148 -0.770 7.015 4.821 1.00 3.25 H new ATOM 0 HA ARG A 148 -3.641 7.286 4.728 1.00 32.40 H new ATOM 0 HB2 ARG A 148 -2.290 8.940 5.906 1.00 72.54 H new ATOM 0 HB3 ARG A 148 -1.404 9.320 4.443 1.00 72.54 H new ATOM 0 HG2 ARG A 148 -3.442 10.219 3.377 1.00 54.13 H new ATOM 0 HG3 ARG A 148 -4.423 9.712 4.738 1.00 54.13 H new ATOM 0 HD2 ARG A 148 -4.004 12.113 4.877 1.00 32.34 H new ATOM 0 HD3 ARG A 148 -3.224 11.300 6.219 1.00 32.34 H new ATOM 0 HE ARG A 148 -1.321 11.545 4.098 1.00 22.02 H new ATOM 0 HH11 ARG A 148 -3.067 13.603 6.437 1.00 11.23 H new ATOM 0 HH12 ARG A 148 -1.798 14.831 6.458 1.00 11.23 H new ATOM 0 HH21 ARG A 148 0.265 13.149 4.145 1.00 41.02 H new ATOM 0 HH22 ARG A 148 0.070 14.574 5.171 1.00 41.02 H new ATOM 789 N ILE A 149 -4.098 7.264 2.295 1.00 55.34 N ATOM 790 CA ILE A 149 -4.531 7.320 0.890 1.00 24.44 C ATOM 791 C ILE A 149 -5.346 8.628 0.662 1.00 71.00 C ATOM 792 O ILE A 149 -5.923 9.157 1.615 1.00 23.32 O ATOM 793 CB ILE A 149 -5.382 6.028 0.544 1.00 2.41 C ATOM 794 CG1 ILE A 149 -6.690 5.977 1.397 1.00 11.25 C ATOM 795 CG2 ILE A 149 -4.535 4.740 0.734 1.00 5.35 C ATOM 796 CD1 ILE A 149 -7.476 4.685 1.308 1.00 22.33 C ATOM 0 H ILE A 149 -4.815 6.897 2.921 1.00 55.34 H new ATOM 0 HA ILE A 149 -3.668 7.335 0.224 1.00 24.44 H new ATOM 0 HB ILE A 149 -5.672 6.084 -0.505 1.00 2.41 H new ATOM 0 HG12 ILE A 149 -6.430 6.152 2.441 1.00 11.25 H new ATOM 0 HG13 ILE A 149 -7.337 6.798 1.088 1.00 11.25 H new ATOM 0 HG21 ILE A 149 -5.141 3.867 0.491 1.00 5.35 H new ATOM 0 HG22 ILE A 149 -3.667 4.775 0.075 1.00 5.35 H new ATOM 0 HG23 ILE A 149 -4.202 4.673 1.770 1.00 5.35 H new ATOM 0 HD11 ILE A 149 -8.364 4.755 1.937 1.00 22.33 H new ATOM 0 HD12 ILE A 149 -7.776 4.512 0.274 1.00 22.33 H new ATOM 0 HD13 ILE A 149 -6.855 3.857 1.649 1.00 22.33 H new ATOM 808 N PRO A 150 -5.350 9.215 -0.577 1.00 53.24 N ATOM 809 CA PRO A 150 -6.162 10.431 -0.882 1.00 64.12 C ATOM 810 C PRO A 150 -7.697 10.133 -0.946 1.00 4.11 C ATOM 811 O PRO A 150 -8.096 9.026 -1.338 1.00 54.23 O ATOM 812 CB PRO A 150 -5.603 10.890 -2.255 1.00 44.34 C ATOM 813 CG PRO A 150 -5.074 9.640 -2.890 1.00 42.32 C ATOM 814 CD PRO A 150 -4.548 8.781 -1.756 1.00 65.41 C ATOM 0 HA PRO A 150 -6.079 11.193 -0.107 1.00 64.12 H new ATOM 0 HB2 PRO A 150 -6.382 11.346 -2.867 1.00 44.34 H new ATOM 0 HB3 PRO A 150 -4.817 11.635 -2.133 1.00 44.34 H new ATOM 0 HG2 PRO A 150 -5.858 9.121 -3.440 1.00 42.32 H new ATOM 0 HG3 PRO A 150 -4.283 9.870 -3.604 1.00 42.32 H new ATOM 0 HD2 PRO A 150 -4.684 7.719 -1.963 1.00 65.41 H new ATOM 0 HD3 PRO A 150 -3.482 8.941 -1.595 1.00 65.41 H new ATOM 822 N PRO A 151 -8.582 11.101 -0.516 1.00 22.02 N ATOM 823 CA PRO A 151 -10.064 10.959 -0.620 1.00 73.15 C ATOM 824 C PRO A 151 -10.540 10.900 -2.086 1.00 31.42 C ATOM 825 O PRO A 151 -10.396 11.877 -2.827 1.00 53.43 O ATOM 826 CB PRO A 151 -10.604 12.217 0.131 1.00 62.43 C ATOM 827 CG PRO A 151 -9.449 12.696 0.965 1.00 25.34 C ATOM 828 CD PRO A 151 -8.219 12.382 0.146 1.00 55.20 C ATOM 0 HA PRO A 151 -10.430 10.027 -0.188 1.00 73.15 H new ATOM 0 HB2 PRO A 151 -10.931 12.985 -0.570 1.00 62.43 H new ATOM 0 HB3 PRO A 151 -11.463 11.967 0.753 1.00 62.43 H new ATOM 0 HG2 PRO A 151 -9.525 13.764 1.169 1.00 25.34 H new ATOM 0 HG3 PRO A 151 -9.421 12.189 1.929 1.00 25.34 H new ATOM 0 HD2 PRO A 151 -8.006 13.166 -0.580 1.00 55.20 H new ATOM 0 HD3 PRO A 151 -7.333 12.277 0.772 1.00 55.20 H new ATOM 836 N GLY A 152 -11.090 9.745 -2.488 1.00 11.43 N ATOM 837 CA GLY A 152 -11.487 9.510 -3.881 1.00 31.44 C ATOM 838 C GLY A 152 -10.343 8.952 -4.724 1.00 12.01 C ATOM 839 O GLY A 152 -10.257 9.238 -5.927 1.00 62.43 O ATOM 0 H GLY A 152 -11.270 8.958 -1.865 1.00 11.43 H new ATOM 0 HA2 GLY A 152 -12.326 8.814 -3.905 1.00 31.44 H new ATOM 0 HA3 GLY A 152 -11.836 10.445 -4.320 1.00 31.44 H new ATOM 843 N VAL A 153 -9.446 8.168 -4.069 1.00 12.35 N ATOM 844 CA VAL A 153 -8.355 7.422 -4.742 1.00 75.51 C ATOM 845 C VAL A 153 -8.946 6.387 -5.734 1.00 14.04 C ATOM 846 O VAL A 153 -10.060 5.892 -5.529 1.00 42.21 O ATOM 847 CB VAL A 153 -7.411 6.727 -3.677 1.00 74.10 C ATOM 848 CG1 VAL A 153 -8.200 5.795 -2.730 1.00 31.42 C ATOM 849 CG2 VAL A 153 -6.221 5.986 -4.340 1.00 61.23 C ATOM 0 H VAL A 153 -9.461 8.037 -3.058 1.00 12.35 H new ATOM 0 HA VAL A 153 -7.747 8.126 -5.310 1.00 75.51 H new ATOM 0 HB VAL A 153 -6.988 7.527 -3.070 1.00 74.10 H new ATOM 0 HG11 VAL A 153 -7.515 5.338 -2.015 1.00 31.42 H new ATOM 0 HG12 VAL A 153 -8.952 6.374 -2.193 1.00 31.42 H new ATOM 0 HG13 VAL A 153 -8.690 5.015 -3.312 1.00 31.42 H new ATOM 0 HG21 VAL A 153 -5.603 5.526 -3.569 1.00 61.23 H new ATOM 0 HG22 VAL A 153 -6.601 5.214 -5.009 1.00 61.23 H new ATOM 0 HG23 VAL A 153 -5.622 6.697 -4.909 1.00 61.23 H new ATOM 859 N ARG A 154 -8.205 6.092 -6.822 1.00 42.23 N ATOM 860 CA ARG A 154 -8.674 5.218 -7.923 1.00 72.54 C ATOM 861 C ARG A 154 -7.586 4.211 -8.319 1.00 70.03 C ATOM 862 O ARG A 154 -6.393 4.477 -8.135 1.00 65.00 O ATOM 863 CB ARG A 154 -9.081 6.096 -9.141 1.00 23.24 C ATOM 864 CG ARG A 154 -10.446 6.810 -8.982 1.00 34.33 C ATOM 865 CD ARG A 154 -10.611 7.982 -9.959 1.00 33.33 C ATOM 866 NE ARG A 154 -9.593 9.021 -9.711 1.00 62.45 N ATOM 867 CZ ARG A 154 -9.226 9.988 -10.568 1.00 21.31 C ATOM 868 NH1 ARG A 154 -9.785 10.094 -11.774 1.00 60.25 N ATOM 869 NH2 ARG A 154 -8.283 10.847 -10.202 1.00 72.54 N ATOM 0 H ARG A 154 -7.262 6.453 -6.964 1.00 42.23 H new ATOM 0 HA ARG A 154 -9.542 4.652 -7.584 1.00 72.54 H new ATOM 0 HB2 ARG A 154 -8.308 6.847 -9.308 1.00 23.24 H new ATOM 0 HB3 ARG A 154 -9.113 5.469 -10.032 1.00 23.24 H new ATOM 0 HG2 ARG A 154 -11.250 6.091 -9.142 1.00 34.33 H new ATOM 0 HG3 ARG A 154 -10.545 7.176 -7.960 1.00 34.33 H new ATOM 0 HD2 ARG A 154 -10.526 7.621 -10.984 1.00 33.33 H new ATOM 0 HD3 ARG A 154 -11.608 8.411 -9.854 1.00 33.33 H new ATOM 0 HE ARG A 154 -9.125 9.003 -8.805 1.00 62.45 H new ATOM 0 HH11 ARG A 154 -10.507 9.433 -12.062 1.00 60.25 H new ATOM 0 HH12 ARG A 154 -9.491 10.836 -12.409 1.00 60.25 H new ATOM 0 HH21 ARG A 154 -7.849 10.767 -9.282 1.00 72.54 H new ATOM 0 HH22 ARG A 154 -7.992 11.588 -10.840 1.00 72.54 H new ATOM 883 N GLU A 155 -8.058 3.072 -8.878 1.00 52.13 N ATOM 884 CA GLU A 155 -7.257 1.922 -9.355 1.00 53.23 C ATOM 885 C GLU A 155 -5.958 2.340 -10.094 1.00 63.44 C ATOM 886 O GLU A 155 -5.989 3.196 -10.983 1.00 64.31 O ATOM 887 CB GLU A 155 -8.169 1.057 -10.291 1.00 70.22 C ATOM 888 CG GLU A 155 -7.456 -0.048 -11.114 1.00 71.15 C ATOM 889 CD GLU A 155 -6.765 -1.120 -10.253 1.00 24.41 C ATOM 890 OE1 GLU A 155 -5.529 -1.298 -10.373 1.00 12.34 O ATOM 891 OE2 GLU A 155 -7.461 -1.801 -9.478 1.00 4.22 O ATOM 0 H GLU A 155 -9.058 2.924 -9.015 1.00 52.13 H new ATOM 0 HA GLU A 155 -6.927 1.351 -8.487 1.00 53.23 H new ATOM 0 HB2 GLU A 155 -8.938 0.586 -9.679 1.00 70.22 H new ATOM 0 HB3 GLU A 155 -8.679 1.725 -10.985 1.00 70.22 H new ATOM 0 HG2 GLU A 155 -8.186 -0.532 -11.763 1.00 71.15 H new ATOM 0 HG3 GLU A 155 -6.713 0.418 -11.762 1.00 71.15 H new ATOM 898 N GLY A 156 -4.829 1.714 -9.706 1.00 21.14 N ATOM 899 CA GLY A 156 -3.532 1.922 -10.366 1.00 11.14 C ATOM 900 C GLY A 156 -2.641 2.965 -9.700 1.00 11.45 C ATOM 901 O GLY A 156 -1.466 3.085 -10.075 1.00 31.31 O ATOM 0 H GLY A 156 -4.794 1.054 -8.929 1.00 21.14 H new ATOM 0 HA2 GLY A 156 -2.998 0.972 -10.396 1.00 11.14 H new ATOM 0 HA3 GLY A 156 -3.709 2.221 -11.399 1.00 11.14 H new ATOM 905 N SER A 157 -3.193 3.724 -8.723 1.00 74.15 N ATOM 906 CA SER A 157 -2.444 4.753 -7.971 1.00 30.22 C ATOM 907 C SER A 157 -1.285 4.096 -7.182 1.00 4.01 C ATOM 908 O SER A 157 -1.524 3.193 -6.376 1.00 50.42 O ATOM 909 CB SER A 157 -3.398 5.510 -7.002 1.00 4.02 C ATOM 910 OG SER A 157 -2.751 6.589 -6.351 1.00 13.44 O ATOM 0 H SER A 157 -4.168 3.638 -8.436 1.00 74.15 H new ATOM 0 HA SER A 157 -2.024 5.470 -8.676 1.00 30.22 H new ATOM 0 HB2 SER A 157 -4.256 5.886 -7.559 1.00 4.02 H new ATOM 0 HB3 SER A 157 -3.782 4.815 -6.256 1.00 4.02 H new ATOM 0 HG SER A 157 -3.385 7.038 -5.754 1.00 13.44 H new ATOM 916 N VAL A 158 -0.044 4.561 -7.438 1.00 12.52 N ATOM 917 CA VAL A 158 1.177 4.013 -6.817 1.00 72.11 C ATOM 918 C VAL A 158 1.657 4.950 -5.692 1.00 71.12 C ATOM 919 O VAL A 158 2.099 6.071 -5.963 1.00 51.51 O ATOM 920 CB VAL A 158 2.334 3.800 -7.881 1.00 5.04 C ATOM 921 CG1 VAL A 158 3.610 3.207 -7.223 1.00 63.40 C ATOM 922 CG2 VAL A 158 1.850 2.915 -9.058 1.00 40.20 C ATOM 0 H VAL A 158 0.138 5.330 -8.083 1.00 12.52 H new ATOM 0 HA VAL A 158 0.931 3.037 -6.399 1.00 72.11 H new ATOM 0 HB VAL A 158 2.597 4.779 -8.282 1.00 5.04 H new ATOM 0 HG11 VAL A 158 4.382 3.074 -7.981 1.00 63.40 H new ATOM 0 HG12 VAL A 158 3.972 3.887 -6.452 1.00 63.40 H new ATOM 0 HG13 VAL A 158 3.373 2.243 -6.774 1.00 63.40 H new ATOM 0 HG21 VAL A 158 2.662 2.785 -9.773 1.00 40.20 H new ATOM 0 HG22 VAL A 158 1.541 1.941 -8.678 1.00 40.20 H new ATOM 0 HG23 VAL A 158 1.006 3.396 -9.552 1.00 40.20 H new ATOM 932 N ILE A 159 1.512 4.499 -4.433 1.00 64.02 N ATOM 933 CA ILE A 159 2.047 5.199 -3.255 1.00 55.32 C ATOM 934 C ILE A 159 3.446 4.633 -2.939 1.00 12.11 C ATOM 935 O ILE A 159 3.579 3.462 -2.587 1.00 34.02 O ATOM 936 CB ILE A 159 1.111 5.029 -1.992 1.00 54.02 C ATOM 937 CG1 ILE A 159 -0.354 5.469 -2.319 1.00 52.03 C ATOM 938 CG2 ILE A 159 1.675 5.817 -0.776 1.00 5.34 C ATOM 939 CD1 ILE A 159 -1.358 5.218 -1.200 1.00 22.03 C ATOM 0 H ILE A 159 1.019 3.636 -4.205 1.00 64.02 H new ATOM 0 HA ILE A 159 2.101 6.264 -3.482 1.00 55.32 H new ATOM 0 HB ILE A 159 1.090 3.972 -1.726 1.00 54.02 H new ATOM 0 HG12 ILE A 159 -0.355 6.532 -2.558 1.00 52.03 H new ATOM 0 HG13 ILE A 159 -0.687 4.941 -3.213 1.00 52.03 H new ATOM 0 HG21 ILE A 159 1.014 5.685 0.081 1.00 5.34 H new ATOM 0 HG22 ILE A 159 2.669 5.443 -0.529 1.00 5.34 H new ATOM 0 HG23 ILE A 159 1.738 6.876 -1.026 1.00 5.34 H new ATOM 0 HD11 ILE A 159 -2.346 5.554 -1.515 1.00 22.03 H new ATOM 0 HD12 ILE A 159 -1.392 4.152 -0.974 1.00 22.03 H new ATOM 0 HD13 ILE A 159 -1.055 5.768 -0.309 1.00 22.03 H new ATOM 951 N ARG A 160 4.474 5.463 -3.100 1.00 10.43 N ATOM 952 CA ARG A 160 5.866 5.073 -2.829 1.00 32.21 C ATOM 953 C ARG A 160 6.199 5.296 -1.340 1.00 13.31 C ATOM 954 O ARG A 160 6.135 6.430 -0.850 1.00 10.05 O ATOM 955 CB ARG A 160 6.812 5.898 -3.743 1.00 54.34 C ATOM 956 CG ARG A 160 8.303 5.610 -3.522 1.00 50.41 C ATOM 957 CD ARG A 160 9.234 6.360 -4.484 1.00 23.32 C ATOM 958 NE ARG A 160 10.643 6.037 -4.211 1.00 12.14 N ATOM 959 CZ ARG A 160 11.697 6.754 -4.622 1.00 5.54 C ATOM 960 NH1 ARG A 160 11.528 7.856 -5.351 1.00 34.11 N ATOM 961 NH2 ARG A 160 12.924 6.372 -4.293 1.00 63.54 N ATOM 0 H ARG A 160 4.371 6.426 -3.422 1.00 10.43 H new ATOM 0 HA ARG A 160 6.002 4.014 -3.046 1.00 32.21 H new ATOM 0 HB2 ARG A 160 6.564 5.693 -4.784 1.00 54.34 H new ATOM 0 HB3 ARG A 160 6.629 6.959 -3.574 1.00 54.34 H new ATOM 0 HG2 ARG A 160 8.566 5.875 -2.498 1.00 50.41 H new ATOM 0 HG3 ARG A 160 8.475 4.539 -3.628 1.00 50.41 H new ATOM 0 HD2 ARG A 160 8.989 6.096 -5.513 1.00 23.32 H new ATOM 0 HD3 ARG A 160 9.077 7.434 -4.385 1.00 23.32 H new ATOM 0 HE ARG A 160 10.833 5.198 -3.663 1.00 12.14 H new ATOM 0 HH11 ARG A 160 10.588 8.162 -5.602 1.00 34.11 H new ATOM 0 HH12 ARG A 160 12.339 8.394 -5.658 1.00 34.11 H new ATOM 0 HH21 ARG A 160 13.063 5.534 -3.728 1.00 63.54 H new ATOM 0 HH22 ARG A 160 13.728 6.916 -4.605 1.00 63.54 H new ATOM 975 N VAL A 161 6.513 4.204 -0.620 1.00 2.15 N ATOM 976 CA VAL A 161 6.944 4.261 0.792 1.00 71.11 C ATOM 977 C VAL A 161 8.311 3.525 0.977 1.00 74.32 C ATOM 978 O VAL A 161 8.375 2.291 0.957 1.00 74.14 O ATOM 979 CB VAL A 161 5.813 3.715 1.768 1.00 70.34 C ATOM 980 CG1 VAL A 161 5.352 2.278 1.429 1.00 32.32 C ATOM 981 CG2 VAL A 161 6.241 3.844 3.253 1.00 33.31 C ATOM 0 H VAL A 161 6.476 3.257 -0.998 1.00 2.15 H new ATOM 0 HA VAL A 161 7.101 5.304 1.066 1.00 71.11 H new ATOM 0 HB VAL A 161 4.942 4.351 1.610 1.00 70.34 H new ATOM 0 HG11 VAL A 161 4.580 1.968 2.133 1.00 32.32 H new ATOM 0 HG12 VAL A 161 4.950 2.254 0.416 1.00 32.32 H new ATOM 0 HG13 VAL A 161 6.201 1.598 1.498 1.00 32.32 H new ATOM 0 HG21 VAL A 161 5.447 3.463 3.895 1.00 33.31 H new ATOM 0 HG22 VAL A 161 7.151 3.268 3.421 1.00 33.31 H new ATOM 0 HG23 VAL A 161 6.426 4.892 3.489 1.00 33.31 H new ATOM 991 N PRO A 162 9.453 4.292 1.099 1.00 33.55 N ATOM 992 CA PRO A 162 10.802 3.708 1.359 1.00 40.33 C ATOM 993 C PRO A 162 10.927 3.086 2.774 1.00 1.11 C ATOM 994 O PRO A 162 10.188 3.457 3.696 1.00 13.32 O ATOM 995 CB PRO A 162 11.757 4.920 1.180 1.00 53.22 C ATOM 996 CG PRO A 162 10.907 6.122 1.464 1.00 32.02 C ATOM 997 CD PRO A 162 9.528 5.776 0.939 1.00 43.34 C ATOM 0 HA PRO A 162 11.026 2.879 0.688 1.00 40.33 H new ATOM 0 HB2 PRO A 162 12.602 4.862 1.866 1.00 53.22 H new ATOM 0 HB3 PRO A 162 12.167 4.955 0.171 1.00 53.22 H new ATOM 0 HG2 PRO A 162 10.877 6.338 2.532 1.00 32.02 H new ATOM 0 HG3 PRO A 162 11.304 7.009 0.970 1.00 32.02 H new ATOM 0 HD2 PRO A 162 8.745 6.280 1.506 1.00 43.34 H new ATOM 0 HD3 PRO A 162 9.409 6.073 -0.103 1.00 43.34 H new ATOM 1005 N GLY A 163 11.853 2.115 2.916 1.00 53.42 N ATOM 1006 CA GLY A 163 12.126 1.452 4.202 1.00 73.21 C ATOM 1007 C GLY A 163 11.179 0.291 4.523 1.00 31.01 C ATOM 1008 O GLY A 163 11.463 -0.511 5.417 1.00 44.52 O ATOM 0 H GLY A 163 12.428 1.772 2.146 1.00 53.42 H new ATOM 0 HA2 GLY A 163 13.150 1.080 4.196 1.00 73.21 H new ATOM 0 HA3 GLY A 163 12.060 2.191 5.000 1.00 73.21 H new ATOM 1012 N MET A 164 10.045 0.201 3.795 1.00 65.34 N ATOM 1013 CA MET A 164 9.001 -0.822 4.024 1.00 12.02 C ATOM 1014 C MET A 164 9.128 -2.000 3.036 1.00 52.12 C ATOM 1015 O MET A 164 8.504 -3.047 3.243 1.00 50.51 O ATOM 1016 CB MET A 164 7.598 -0.159 3.918 1.00 14.23 C ATOM 1017 CG MET A 164 7.262 0.775 5.087 1.00 2.31 C ATOM 1018 SD MET A 164 7.212 -0.097 6.669 1.00 12.14 S ATOM 1019 CE MET A 164 6.842 1.236 7.809 1.00 32.02 C ATOM 0 H MET A 164 9.827 0.838 3.029 1.00 65.34 H new ATOM 0 HA MET A 164 9.133 -1.233 5.025 1.00 12.02 H new ATOM 0 HB2 MET A 164 7.543 0.406 2.987 1.00 14.23 H new ATOM 0 HB3 MET A 164 6.841 -0.941 3.861 1.00 14.23 H new ATOM 0 HG2 MET A 164 8.004 1.572 5.137 1.00 2.31 H new ATOM 0 HG3 MET A 164 6.297 1.249 4.905 1.00 2.31 H new ATOM 0 HE1 MET A 164 6.372 0.829 8.704 1.00 32.02 H new ATOM 0 HE2 MET A 164 7.765 1.746 8.084 1.00 32.02 H new ATOM 0 HE3 MET A 164 6.164 1.944 7.333 1.00 32.02 H new ATOM 1029 N GLY A 165 9.932 -1.808 1.968 1.00 23.14 N ATOM 1030 CA GLY A 165 10.152 -2.836 0.937 1.00 61.50 C ATOM 1031 C GLY A 165 11.154 -3.893 1.370 1.00 72.00 C ATOM 1032 O GLY A 165 10.873 -4.668 2.290 1.00 50.03 O ATOM 0 H GLY A 165 10.442 -0.941 1.800 1.00 23.14 H new ATOM 0 HA2 GLY A 165 9.203 -3.316 0.700 1.00 61.50 H new ATOM 0 HA3 GLY A 165 10.505 -2.359 0.023 1.00 61.50 H new ATOM 1036 N GLY A 166 12.324 -3.928 0.700 1.00 73.23 N ATOM 1037 CA GLY A 166 13.392 -4.856 1.054 1.00 3.32 C ATOM 1038 C GLY A 166 14.015 -4.573 2.417 1.00 55.12 C ATOM 1039 O GLY A 166 14.580 -3.496 2.645 1.00 70.25 O ATOM 0 H GLY A 166 12.543 -3.319 -0.089 1.00 73.23 H new ATOM 0 HA2 GLY A 166 12.997 -5.872 1.047 1.00 3.32 H new ATOM 0 HA3 GLY A 166 14.169 -4.811 0.291 1.00 3.32 H new ATOM 1043 N GLN A 167 13.884 -5.545 3.329 1.00 24.50 N ATOM 1044 CA GLN A 167 14.456 -5.475 4.682 1.00 25.02 C ATOM 1045 C GLN A 167 15.898 -6.034 4.669 1.00 31.10 C ATOM 1046 O GLN A 167 16.149 -7.115 4.113 1.00 11.35 O ATOM 1047 CB GLN A 167 13.561 -6.265 5.677 1.00 44.34 C ATOM 1048 CG GLN A 167 12.059 -5.879 5.674 1.00 44.50 C ATOM 1049 CD GLN A 167 11.793 -4.394 5.971 1.00 42.21 C ATOM 1050 OE1 GLN A 167 11.473 -4.019 7.106 1.00 52.42 O ATOM 1051 NE2 GLN A 167 11.858 -3.546 4.954 1.00 20.34 N ATOM 0 H GLN A 167 13.374 -6.410 3.148 1.00 24.50 H new ATOM 0 HA GLN A 167 14.493 -4.436 5.008 1.00 25.02 H new ATOM 0 HB2 GLN A 167 13.646 -7.328 5.450 1.00 44.34 H new ATOM 0 HB3 GLN A 167 13.953 -6.122 6.684 1.00 44.34 H new ATOM 0 HG2 GLN A 167 11.633 -6.126 4.702 1.00 44.50 H new ATOM 0 HG3 GLN A 167 11.537 -6.486 6.414 1.00 44.50 H new ATOM 0 HE21 GLN A 167 12.124 -3.880 4.028 1.00 20.34 H new ATOM 0 HE22 GLN A 167 11.642 -2.560 5.098 1.00 20.34 H new ATOM 1060 N GLY A 168 16.824 -5.275 5.268 1.00 25.03 N ATOM 1061 CA GLY A 168 18.254 -5.605 5.279 1.00 22.54 C ATOM 1062 C GLY A 168 19.074 -4.394 5.716 1.00 11.34 C ATOM 1063 O GLY A 168 18.519 -3.470 6.336 1.00 53.14 O ATOM 0 H GLY A 168 16.601 -4.410 5.761 1.00 25.03 H new ATOM 0 HA2 GLY A 168 18.436 -6.440 5.956 1.00 22.54 H new ATOM 0 HA3 GLY A 168 18.568 -5.926 4.286 1.00 22.54 H new ATOM 1067 N ASN A 169 20.394 -4.378 5.409 1.00 60.42 N ATOM 1068 CA ASN A 169 21.253 -3.211 5.721 1.00 3.20 C ATOM 1069 C ASN A 169 20.930 -1.977 4.812 1.00 64.41 C ATOM 1070 O ASN A 169 21.014 -0.855 5.317 1.00 0.00 O ATOM 1071 CB ASN A 169 22.785 -3.559 5.746 1.00 73.31 C ATOM 1072 CG ASN A 169 23.412 -3.889 4.386 1.00 0.11 C ATOM 1073 OD1 ASN A 169 23.438 -5.045 3.957 1.00 53.15 O ATOM 1074 ND2 ASN A 169 23.916 -2.880 3.687 1.00 71.44 N ATOM 0 H ASN A 169 20.881 -5.149 4.952 1.00 60.42 H new ATOM 0 HA ASN A 169 21.004 -2.920 6.741 1.00 3.20 H new ATOM 0 HB2 ASN A 169 23.324 -2.716 6.179 1.00 73.31 H new ATOM 0 HB3 ASN A 169 22.935 -4.409 6.411 1.00 73.31 H new ATOM 0 HD21 ASN A 169 24.337 -3.052 2.774 1.00 71.44 H new ATOM 0 HD22 ASN A 169 23.883 -1.932 4.063 1.00 71.44 H new ATOM 1081 N PRO A 170 20.560 -2.116 3.467 1.00 43.12 N ATOM 1082 CA PRO A 170 20.046 -0.980 2.660 1.00 52.24 C ATOM 1083 C PRO A 170 18.498 -0.907 2.743 1.00 53.30 C ATOM 1084 O PRO A 170 17.826 -1.932 2.524 1.00 25.05 O ATOM 1085 CB PRO A 170 20.558 -1.318 1.218 1.00 15.53 C ATOM 1086 CG PRO A 170 21.213 -2.685 1.322 1.00 51.15 C ATOM 1087 CD PRO A 170 20.661 -3.307 2.583 1.00 64.45 C ATOM 0 HA PRO A 170 20.386 -0.002 2.999 1.00 52.24 H new ATOM 0 HB2 PRO A 170 19.735 -1.332 0.504 1.00 15.53 H new ATOM 0 HB3 PRO A 170 21.269 -0.569 0.870 1.00 15.53 H new ATOM 0 HG2 PRO A 170 20.983 -3.297 0.450 1.00 51.15 H new ATOM 0 HG3 PRO A 170 22.298 -2.597 1.372 1.00 51.15 H new ATOM 0 HD2 PRO A 170 19.694 -3.782 2.419 1.00 64.45 H new ATOM 0 HD3 PRO A 170 21.325 -4.069 2.992 1.00 64.45 H new ATOM 1095 N PRO A 171 17.896 0.289 3.072 1.00 74.51 N ATOM 1096 CA PRO A 171 16.425 0.408 3.180 1.00 42.10 C ATOM 1097 C PRO A 171 15.757 0.248 1.795 1.00 13.44 C ATOM 1098 O PRO A 171 16.041 1.008 0.857 1.00 52.04 O ATOM 1099 CB PRO A 171 16.220 1.836 3.762 1.00 71.13 C ATOM 1100 CG PRO A 171 17.454 2.600 3.372 1.00 22.04 C ATOM 1101 CD PRO A 171 18.585 1.584 3.343 1.00 54.10 C ATOM 0 HA PRO A 171 15.973 -0.363 3.804 1.00 42.10 H new ATOM 0 HB2 PRO A 171 15.323 2.302 3.355 1.00 71.13 H new ATOM 0 HB3 PRO A 171 16.101 1.807 4.845 1.00 71.13 H new ATOM 0 HG2 PRO A 171 17.329 3.072 2.398 1.00 22.04 H new ATOM 0 HG3 PRO A 171 17.663 3.396 4.087 1.00 22.04 H new ATOM 0 HD2 PRO A 171 19.314 1.819 2.567 1.00 54.10 H new ATOM 0 HD3 PRO A 171 19.124 1.559 4.290 1.00 54.10 H new ATOM 1109 N GLY A 172 14.855 -0.741 1.694 1.00 1.12 N ATOM 1110 CA GLY A 172 14.198 -1.078 0.438 1.00 3.04 C ATOM 1111 C GLY A 172 12.909 -0.322 0.248 1.00 54.42 C ATOM 1112 O GLY A 172 12.190 -0.074 1.216 1.00 11.35 O ATOM 0 H GLY A 172 14.567 -1.322 2.481 1.00 1.12 H new ATOM 0 HA2 GLY A 172 14.871 -0.860 -0.392 1.00 3.04 H new ATOM 0 HA3 GLY A 172 13.996 -2.149 0.412 1.00 3.04 H new ATOM 1116 N ASP A 173 12.601 0.014 -1.002 1.00 74.24 N ATOM 1117 CA ASP A 173 11.422 0.824 -1.345 1.00 33.15 C ATOM 1118 C ASP A 173 10.214 -0.088 -1.632 1.00 2.35 C ATOM 1119 O ASP A 173 10.383 -1.190 -2.159 1.00 20.44 O ATOM 1120 CB ASP A 173 11.736 1.720 -2.565 1.00 74.15 C ATOM 1121 CG ASP A 173 10.651 2.786 -2.770 1.00 51.24 C ATOM 1122 OD1 ASP A 173 10.729 3.838 -2.097 1.00 23.11 O ATOM 1123 OD2 ASP A 173 9.730 2.581 -3.593 1.00 45.02 O ATOM 0 H ASP A 173 13.158 -0.265 -1.810 1.00 74.24 H new ATOM 0 HA ASP A 173 11.171 1.465 -0.500 1.00 33.15 H new ATOM 0 HB2 ASP A 173 12.702 2.204 -2.424 1.00 74.15 H new ATOM 0 HB3 ASP A 173 11.816 1.103 -3.460 1.00 74.15 H new ATOM 1128 N LEU A 174 9.002 0.388 -1.285 1.00 72.22 N ATOM 1129 CA LEU A 174 7.756 -0.390 -1.417 1.00 34.13 C ATOM 1130 C LEU A 174 6.741 0.384 -2.287 1.00 45.44 C ATOM 1131 O LEU A 174 6.231 1.436 -1.882 1.00 31.25 O ATOM 1132 CB LEU A 174 7.175 -0.689 -0.006 1.00 12.52 C ATOM 1133 CG LEU A 174 6.038 -1.760 0.068 1.00 22.24 C ATOM 1134 CD1 LEU A 174 6.527 -3.143 -0.405 1.00 33.14 C ATOM 1135 CD2 LEU A 174 5.441 -1.839 1.491 1.00 4.11 C ATOM 0 H LEU A 174 8.860 1.324 -0.905 1.00 72.22 H new ATOM 0 HA LEU A 174 7.967 -1.339 -1.909 1.00 34.13 H new ATOM 0 HB2 LEU A 174 7.992 -1.014 0.638 1.00 12.52 H new ATOM 0 HB3 LEU A 174 6.793 0.243 0.410 1.00 12.52 H new ATOM 0 HG LEU A 174 5.248 -1.443 -0.613 1.00 22.24 H new ATOM 0 HD11 LEU A 174 5.709 -3.860 -0.339 1.00 33.14 H new ATOM 0 HD12 LEU A 174 6.867 -3.075 -1.438 1.00 33.14 H new ATOM 0 HD13 LEU A 174 7.351 -3.473 0.227 1.00 33.14 H new ATOM 0 HD21 LEU A 174 4.653 -2.591 1.514 1.00 4.11 H new ATOM 0 HD22 LEU A 174 6.223 -2.112 2.199 1.00 4.11 H new ATOM 0 HD23 LEU A 174 5.025 -0.870 1.765 1.00 4.11 H new ATOM 1147 N LEU A 175 6.480 -0.148 -3.490 1.00 55.13 N ATOM 1148 CA LEU A 175 5.555 0.447 -4.471 1.00 14.44 C ATOM 1149 C LEU A 175 4.132 -0.103 -4.257 1.00 74.11 C ATOM 1150 O LEU A 175 3.836 -1.231 -4.675 1.00 44.53 O ATOM 1151 CB LEU A 175 6.063 0.123 -5.907 1.00 50.33 C ATOM 1152 CG LEU A 175 7.480 0.671 -6.263 1.00 70.34 C ATOM 1153 CD1 LEU A 175 7.980 0.103 -7.611 1.00 43.00 C ATOM 1154 CD2 LEU A 175 7.496 2.219 -6.251 1.00 42.11 C ATOM 0 H LEU A 175 6.910 -1.014 -3.815 1.00 55.13 H new ATOM 0 HA LEU A 175 5.521 1.529 -4.340 1.00 14.44 H new ATOM 0 HB2 LEU A 175 6.070 -0.959 -6.035 1.00 50.33 H new ATOM 0 HB3 LEU A 175 5.348 0.524 -6.625 1.00 50.33 H new ATOM 0 HG LEU A 175 8.174 0.331 -5.494 1.00 70.34 H new ATOM 0 HD11 LEU A 175 8.970 0.504 -7.830 1.00 43.00 H new ATOM 0 HD12 LEU A 175 8.034 -0.984 -7.550 1.00 43.00 H new ATOM 0 HD13 LEU A 175 7.289 0.388 -8.405 1.00 43.00 H new ATOM 0 HD21 LEU A 175 8.495 2.574 -6.502 1.00 42.11 H new ATOM 0 HD22 LEU A 175 6.782 2.596 -6.983 1.00 42.11 H new ATOM 0 HD23 LEU A 175 7.222 2.578 -5.259 1.00 42.11 H new ATOM 1166 N LEU A 176 3.273 0.695 -3.597 1.00 3.04 N ATOM 1167 CA LEU A 176 1.888 0.304 -3.265 1.00 23.23 C ATOM 1168 C LEU A 176 0.940 0.621 -4.433 1.00 72.41 C ATOM 1169 O LEU A 176 0.553 1.773 -4.621 1.00 72.10 O ATOM 1170 CB LEU A 176 1.405 1.053 -1.986 1.00 55.52 C ATOM 1171 CG LEU A 176 2.278 0.872 -0.709 1.00 44.43 C ATOM 1172 CD1 LEU A 176 1.731 1.703 0.471 1.00 73.14 C ATOM 1173 CD2 LEU A 176 2.412 -0.612 -0.338 1.00 72.31 C ATOM 0 H LEU A 176 3.519 1.632 -3.277 1.00 3.04 H new ATOM 0 HA LEU A 176 1.875 -0.770 -3.080 1.00 23.23 H new ATOM 0 HB2 LEU A 176 1.349 2.117 -2.214 1.00 55.52 H new ATOM 0 HB3 LEU A 176 0.392 0.722 -1.758 1.00 55.52 H new ATOM 0 HG LEU A 176 3.276 1.248 -0.934 1.00 44.43 H new ATOM 0 HD11 LEU A 176 2.364 1.553 1.346 1.00 73.14 H new ATOM 0 HD12 LEU A 176 1.728 2.759 0.202 1.00 73.14 H new ATOM 0 HD13 LEU A 176 0.714 1.384 0.700 1.00 73.14 H new ATOM 0 HD21 LEU A 176 3.026 -0.709 0.557 1.00 72.31 H new ATOM 0 HD22 LEU A 176 1.424 -1.030 -0.147 1.00 72.31 H new ATOM 0 HD23 LEU A 176 2.881 -1.152 -1.161 1.00 72.31 H new ATOM 1185 N VAL A 177 0.570 -0.402 -5.214 1.00 21.42 N ATOM 1186 CA VAL A 177 -0.424 -0.258 -6.292 1.00 42.23 C ATOM 1187 C VAL A 177 -1.817 -0.558 -5.711 1.00 74.25 C ATOM 1188 O VAL A 177 -2.066 -1.672 -5.248 1.00 35.24 O ATOM 1189 CB VAL A 177 -0.121 -1.217 -7.509 1.00 42.32 C ATOM 1190 CG1 VAL A 177 -1.129 -1.002 -8.670 1.00 3.12 C ATOM 1191 CG2 VAL A 177 1.341 -1.050 -7.988 1.00 12.52 C ATOM 0 H VAL A 177 0.946 -1.346 -5.120 1.00 21.42 H new ATOM 0 HA VAL A 177 -0.380 0.761 -6.675 1.00 42.23 H new ATOM 0 HB VAL A 177 -0.245 -2.244 -7.165 1.00 42.32 H new ATOM 0 HG11 VAL A 177 -0.889 -1.679 -9.490 1.00 3.12 H new ATOM 0 HG12 VAL A 177 -2.140 -1.204 -8.316 1.00 3.12 H new ATOM 0 HG13 VAL A 177 -1.066 0.028 -9.020 1.00 3.12 H new ATOM 0 HG21 VAL A 177 1.528 -1.720 -8.827 1.00 12.52 H new ATOM 0 HG22 VAL A 177 1.505 -0.020 -8.303 1.00 12.52 H new ATOM 0 HG23 VAL A 177 2.021 -1.292 -7.172 1.00 12.52 H new ATOM 1201 N VAL A 178 -2.708 0.446 -5.698 1.00 50.41 N ATOM 1202 CA VAL A 178 -4.076 0.273 -5.177 1.00 3.31 C ATOM 1203 C VAL A 178 -4.904 -0.595 -6.155 1.00 62.22 C ATOM 1204 O VAL A 178 -4.782 -0.459 -7.385 1.00 20.34 O ATOM 1205 CB VAL A 178 -4.780 1.660 -4.922 1.00 12.03 C ATOM 1206 CG1 VAL A 178 -5.038 2.417 -6.227 1.00 1.30 C ATOM 1207 CG2 VAL A 178 -6.088 1.506 -4.117 1.00 51.02 C ATOM 0 H VAL A 178 -2.507 1.385 -6.041 1.00 50.41 H new ATOM 0 HA VAL A 178 -4.013 -0.237 -4.216 1.00 3.31 H new ATOM 0 HB VAL A 178 -4.087 2.250 -4.322 1.00 12.03 H new ATOM 0 HG11 VAL A 178 -5.524 3.367 -6.006 1.00 1.30 H new ATOM 0 HG12 VAL A 178 -4.091 2.603 -6.733 1.00 1.30 H new ATOM 0 HG13 VAL A 178 -5.683 1.821 -6.872 1.00 1.30 H new ATOM 0 HG21 VAL A 178 -6.539 2.487 -3.965 1.00 51.02 H new ATOM 0 HG22 VAL A 178 -6.781 0.869 -4.667 1.00 51.02 H new ATOM 0 HG23 VAL A 178 -5.869 1.053 -3.150 1.00 51.02 H new ATOM 1217 N ARG A 179 -5.709 -1.507 -5.596 1.00 54.44 N ATOM 1218 CA ARG A 179 -6.564 -2.417 -6.361 1.00 10.34 C ATOM 1219 C ARG A 179 -8.023 -2.183 -5.972 1.00 20.32 C ATOM 1220 O ARG A 179 -8.514 -2.708 -4.967 1.00 32.32 O ATOM 1221 CB ARG A 179 -6.149 -3.900 -6.137 1.00 11.32 C ATOM 1222 CG ARG A 179 -4.771 -4.291 -6.717 1.00 10.22 C ATOM 1223 CD ARG A 179 -4.663 -3.973 -8.215 1.00 62.23 C ATOM 1224 NE ARG A 179 -3.526 -4.650 -8.848 1.00 64.03 N ATOM 1225 CZ ARG A 179 -2.881 -4.223 -9.937 1.00 15.10 C ATOM 1226 NH1 ARG A 179 -3.228 -3.090 -10.550 1.00 31.50 N ATOM 1227 NH2 ARG A 179 -1.901 -4.958 -10.428 1.00 43.42 N ATOM 0 H ARG A 179 -5.784 -1.634 -4.587 1.00 54.44 H new ATOM 0 HA ARG A 179 -6.444 -2.211 -7.425 1.00 10.34 H new ATOM 0 HB2 ARG A 179 -6.145 -4.102 -5.066 1.00 11.32 H new ATOM 0 HB3 ARG A 179 -6.908 -4.544 -6.580 1.00 11.32 H new ATOM 0 HG2 ARG A 179 -3.987 -3.760 -6.177 1.00 10.22 H new ATOM 0 HG3 ARG A 179 -4.601 -5.356 -6.560 1.00 10.22 H new ATOM 0 HD2 ARG A 179 -5.585 -4.271 -8.715 1.00 62.23 H new ATOM 0 HD3 ARG A 179 -4.562 -2.896 -8.349 1.00 62.23 H new ATOM 0 HE ARG A 179 -3.201 -5.518 -8.422 1.00 64.03 H new ATOM 0 HH11 ARG A 179 -4.000 -2.530 -10.188 1.00 31.50 H new ATOM 0 HH12 ARG A 179 -2.721 -2.783 -11.380 1.00 31.50 H new ATOM 0 HH21 ARG A 179 -1.647 -5.837 -9.977 1.00 43.42 H new ATOM 0 HH22 ARG A 179 -1.398 -4.647 -11.259 1.00 43.42 H new ATOM 1241 N LEU A 180 -8.691 -1.333 -6.761 1.00 74.23 N ATOM 1242 CA LEU A 180 -10.116 -1.021 -6.597 1.00 72.14 C ATOM 1243 C LEU A 180 -10.921 -1.692 -7.705 1.00 14.30 C ATOM 1244 O LEU A 180 -10.491 -1.737 -8.863 1.00 35.54 O ATOM 1245 CB LEU A 180 -10.351 0.514 -6.603 1.00 4.23 C ATOM 1246 CG LEU A 180 -9.952 1.263 -5.292 1.00 32.44 C ATOM 1247 CD1 LEU A 180 -10.084 2.784 -5.460 1.00 15.13 C ATOM 1248 CD2 LEU A 180 -10.788 0.769 -4.091 1.00 14.44 C ATOM 0 H LEU A 180 -8.254 -0.838 -7.538 1.00 74.23 H new ATOM 0 HA LEU A 180 -10.450 -1.406 -5.633 1.00 72.14 H new ATOM 0 HB2 LEU A 180 -9.790 0.946 -7.432 1.00 4.23 H new ATOM 0 HB3 LEU A 180 -11.407 0.701 -6.800 1.00 4.23 H new ATOM 0 HG LEU A 180 -8.905 1.037 -5.089 1.00 32.44 H new ATOM 0 HD11 LEU A 180 -9.800 3.279 -4.531 1.00 15.13 H new ATOM 0 HD12 LEU A 180 -9.430 3.119 -6.265 1.00 15.13 H new ATOM 0 HD13 LEU A 180 -11.116 3.035 -5.703 1.00 15.13 H new ATOM 0 HD21 LEU A 180 -10.488 1.308 -3.193 1.00 14.44 H new ATOM 0 HD22 LEU A 180 -11.845 0.948 -4.286 1.00 14.44 H new ATOM 0 HD23 LEU A 180 -10.621 -0.298 -3.946 1.00 14.44 H new ATOM 1260 N LEU A 181 -12.095 -2.201 -7.319 1.00 42.03 N ATOM 1261 CA LEU A 181 -13.034 -2.866 -8.226 1.00 52.40 C ATOM 1262 C LEU A 181 -13.648 -1.837 -9.219 1.00 34.25 C ATOM 1263 O LEU A 181 -13.710 -0.636 -8.910 1.00 13.22 O ATOM 1264 CB LEU A 181 -14.137 -3.564 -7.375 1.00 54.12 C ATOM 1265 CG LEU A 181 -13.639 -4.662 -6.376 1.00 53.31 C ATOM 1266 CD1 LEU A 181 -14.800 -5.203 -5.510 1.00 11.21 C ATOM 1267 CD2 LEU A 181 -12.911 -5.805 -7.117 1.00 4.00 C ATOM 0 H LEU A 181 -12.424 -2.162 -6.354 1.00 42.03 H new ATOM 0 HA LEU A 181 -12.514 -3.618 -8.820 1.00 52.40 H new ATOM 0 HB2 LEU A 181 -14.669 -2.800 -6.809 1.00 54.12 H new ATOM 0 HB3 LEU A 181 -14.859 -4.018 -8.054 1.00 54.12 H new ATOM 0 HG LEU A 181 -12.919 -4.194 -5.704 1.00 53.31 H new ATOM 0 HD11 LEU A 181 -14.421 -5.963 -4.827 1.00 11.21 H new ATOM 0 HD12 LEU A 181 -15.237 -4.386 -4.936 1.00 11.21 H new ATOM 0 HD13 LEU A 181 -15.561 -5.642 -6.155 1.00 11.21 H new ATOM 0 HD21 LEU A 181 -12.577 -6.551 -6.396 1.00 4.00 H new ATOM 0 HD22 LEU A 181 -13.593 -6.268 -7.830 1.00 4.00 H new ATOM 0 HD23 LEU A 181 -12.048 -5.403 -7.648 1.00 4.00 H new ATOM 1279 N PRO A 182 -14.124 -2.282 -10.433 1.00 41.52 N ATOM 1280 CA PRO A 182 -14.750 -1.380 -11.446 1.00 4.34 C ATOM 1281 C PRO A 182 -16.209 -0.966 -11.094 1.00 64.20 C ATOM 1282 O PRO A 182 -17.046 -0.795 -11.990 1.00 52.25 O ATOM 1283 CB PRO A 182 -14.694 -2.244 -12.736 1.00 52.44 C ATOM 1284 CG PRO A 182 -14.812 -3.654 -12.241 1.00 32.01 C ATOM 1285 CD PRO A 182 -14.055 -3.687 -10.929 1.00 0.13 C ATOM 0 HA PRO A 182 -14.234 -0.423 -11.525 1.00 4.34 H new ATOM 0 HB2 PRO A 182 -15.505 -1.993 -13.419 1.00 52.44 H new ATOM 0 HB3 PRO A 182 -13.761 -2.089 -13.279 1.00 52.44 H new ATOM 0 HG2 PRO A 182 -15.856 -3.934 -12.099 1.00 32.01 H new ATOM 0 HG3 PRO A 182 -14.388 -4.358 -12.957 1.00 32.01 H new ATOM 0 HD2 PRO A 182 -14.511 -4.382 -10.223 1.00 0.13 H new ATOM 0 HD3 PRO A 182 -13.023 -4.009 -11.072 1.00 0.13 H new ATOM 1293 N HIS A 183 -16.489 -0.776 -9.789 1.00 55.13 N ATOM 1294 CA HIS A 183 -17.790 -0.310 -9.283 1.00 61.11 C ATOM 1295 C HIS A 183 -17.517 0.788 -8.222 1.00 25.14 C ATOM 1296 O HIS A 183 -17.573 1.991 -8.565 1.00 20.12 O ATOM 1297 CB HIS A 183 -18.599 -1.489 -8.670 1.00 71.43 C ATOM 1298 CG HIS A 183 -18.909 -2.600 -9.637 1.00 52.01 C ATOM 1299 ND1 HIS A 183 -18.248 -3.808 -9.628 1.00 73.44 N ATOM 1300 CD2 HIS A 183 -19.814 -2.680 -10.641 1.00 53.44 C ATOM 1301 CE1 HIS A 183 -18.736 -4.577 -10.576 1.00 55.41 C ATOM 1302 NE2 HIS A 183 -19.683 -3.919 -11.205 1.00 30.12 N ATOM 1303 OXT HIS A 183 -17.164 0.440 -7.073 1.00 38.86 O ATOM 0 H HIS A 183 -15.807 -0.945 -9.050 1.00 55.13 H new ATOM 0 HA HIS A 183 -18.389 0.097 -10.098 1.00 61.11 H new ATOM 0 HB2 HIS A 183 -18.039 -1.900 -7.830 1.00 71.43 H new ATOM 0 HB3 HIS A 183 -19.535 -1.101 -8.269 1.00 71.43 H new ATOM 0 HD2 HIS A 183 -20.509 -1.910 -10.940 1.00 53.44 H new ATOM 0 HE1 HIS A 183 -18.412 -5.583 -10.800 1.00 55.41 H new ATOM 0 HE2 HIS A 183 -20.232 -4.275 -11.988 1.00 30.12 H new TER 1312 HIS A 183