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 95 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 126 THR OG1 : rot -136:sc= 0.364 USER MOD Single : A 94 MET CE :methyl 171:sc= 0 (180deg=-0.0641) USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 37:sc= 0.0592 USER MOD Single : A 109 SER OG : rot 180:sc= 0.592 USER MOD Single : A 112 SER OG : rot 38:sc= 0.264 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 132 HIS : no HE2:sc= -0.0864 K(o=-0.086,f=-1.8) USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 157 SER OG : rot 88:sc= 0.107 USER MOD Single : A 164 MET CE :methyl -110:sc= -0.268 (180deg=-2.37) USER MOD Single : A 167 GLN : amide:sc= -0.22 X(o=-0.22,f=0) USER MOD Single : A 169 ASN : amide:sc= 0 K(o=0,f=-0.72) USER MOD Single : A 183 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 94 -14.664 0.304 8.368 1.00 52.22 N ATOM 2 CA MET A 94 -13.650 0.374 7.295 1.00 55.42 C ATOM 3 C MET A 94 -12.830 -0.923 7.288 1.00 22.25 C ATOM 4 O MET A 94 -11.939 -1.104 8.128 1.00 51.01 O ATOM 5 CB MET A 94 -12.739 1.618 7.473 1.00 4.40 C ATOM 6 CG MET A 94 -13.494 2.954 7.421 1.00 50.54 C ATOM 7 SD MET A 94 -14.582 3.220 8.841 1.00 61.52 S ATOM 8 CE MET A 94 -13.409 3.559 10.156 1.00 32.41 C ATOM 0 HA MET A 94 -14.151 0.479 6.333 1.00 55.42 H new ATOM 0 HB2 MET A 94 -12.220 1.542 8.428 1.00 4.40 H new ATOM 0 HB3 MET A 94 -11.976 1.612 6.694 1.00 4.40 H new ATOM 0 HG2 MET A 94 -12.772 3.769 7.368 1.00 50.54 H new ATOM 0 HG3 MET A 94 -14.086 2.993 6.507 1.00 50.54 H new ATOM 0 HE1 MET A 94 -13.945 3.896 11.043 1.00 32.41 H new ATOM 0 HE2 MET A 94 -12.853 2.651 10.391 1.00 32.41 H new ATOM 0 HE3 MET A 94 -12.716 4.336 9.834 1.00 32.41 H new ATOM 20 N SER A 95 -13.157 -1.816 6.330 1.00 23.23 N ATOM 21 CA SER A 95 -12.621 -3.190 6.263 1.00 15.04 C ATOM 22 C SER A 95 -11.084 -3.196 6.134 1.00 12.13 C ATOM 23 O SER A 95 -10.530 -2.552 5.229 1.00 23.34 O ATOM 24 CB SER A 95 -13.266 -3.941 5.070 1.00 2.31 C ATOM 25 OG SER A 95 -14.676 -3.768 5.057 1.00 3.04 O ATOM 0 H SER A 95 -13.807 -1.600 5.574 1.00 23.23 H new ATOM 0 HA SER A 95 -12.871 -3.700 7.193 1.00 15.04 H new ATOM 0 HB2 SER A 95 -12.843 -3.575 4.135 1.00 2.31 H new ATOM 0 HB3 SER A 95 -13.028 -5.003 5.133 1.00 2.31 H new ATOM 0 HG SER A 95 -15.058 -4.250 4.294 1.00 3.04 H new ATOM 31 N THR A 96 -10.413 -3.893 7.072 1.00 74.20 N ATOM 32 CA THR A 96 -8.953 -4.020 7.086 1.00 73.41 C ATOM 33 C THR A 96 -8.484 -4.919 5.932 1.00 11.55 C ATOM 34 O THR A 96 -8.971 -6.045 5.768 1.00 35.22 O ATOM 35 CB THR A 96 -8.437 -4.559 8.450 1.00 55.52 C ATOM 36 OG1 THR A 96 -8.885 -3.686 9.499 1.00 71.45 O ATOM 37 CG2 THR A 96 -6.905 -4.647 8.484 1.00 73.43 C ATOM 0 H THR A 96 -10.874 -4.382 7.839 1.00 74.20 H new ATOM 0 HA THR A 96 -8.530 -3.025 6.949 1.00 73.41 H new ATOM 0 HB THR A 96 -8.834 -5.564 8.590 1.00 55.52 H new ATOM 0 HG1 THR A 96 -8.565 -4.021 10.362 1.00 71.45 H new ATOM 0 HG21 THR A 96 -6.584 -5.028 9.453 1.00 73.43 H new ATOM 0 HG22 THR A 96 -6.562 -5.320 7.698 1.00 73.43 H new ATOM 0 HG23 THR A 96 -6.480 -3.656 8.325 1.00 73.43 H new ATOM 45 N ILE A 97 -7.536 -4.404 5.150 1.00 62.12 N ATOM 46 CA ILE A 97 -7.122 -5.015 3.886 1.00 43.41 C ATOM 47 C ILE A 97 -5.783 -5.760 4.051 1.00 22.43 C ATOM 48 O ILE A 97 -4.999 -5.456 4.952 1.00 4.40 O ATOM 49 CB ILE A 97 -7.017 -3.919 2.761 1.00 65.32 C ATOM 50 CG1 ILE A 97 -5.852 -2.921 3.021 1.00 3.43 C ATOM 51 CG2 ILE A 97 -8.353 -3.145 2.615 1.00 12.03 C ATOM 52 CD1 ILE A 97 -5.683 -1.864 1.951 1.00 70.32 C ATOM 0 H ILE A 97 -7.031 -3.547 5.376 1.00 62.12 H new ATOM 0 HA ILE A 97 -7.877 -5.744 3.590 1.00 43.41 H new ATOM 0 HB ILE A 97 -6.805 -4.444 1.830 1.00 65.32 H new ATOM 0 HG12 ILE A 97 -6.019 -2.428 3.978 1.00 3.43 H new ATOM 0 HG13 ILE A 97 -4.922 -3.482 3.110 1.00 3.43 H new ATOM 0 HG21 ILE A 97 -8.254 -2.394 1.832 1.00 12.03 H new ATOM 0 HG22 ILE A 97 -9.150 -3.841 2.352 1.00 12.03 H new ATOM 0 HG23 ILE A 97 -8.595 -2.656 3.558 1.00 12.03 H new ATOM 0 HD11 ILE A 97 -4.850 -1.212 2.212 1.00 70.32 H new ATOM 0 HD12 ILE A 97 -5.482 -2.344 0.994 1.00 70.32 H new ATOM 0 HD13 ILE A 97 -6.596 -1.273 1.876 1.00 70.32 H new ATOM 64 N ALA A 98 -5.567 -6.771 3.206 1.00 5.00 N ATOM 65 CA ALA A 98 -4.277 -7.467 3.076 1.00 20.25 C ATOM 66 C ALA A 98 -3.573 -6.945 1.818 1.00 32.21 C ATOM 67 O ALA A 98 -4.234 -6.411 0.918 1.00 64.41 O ATOM 68 CB ALA A 98 -4.494 -8.987 3.005 1.00 61.22 C ATOM 0 H ALA A 98 -6.289 -7.136 2.584 1.00 5.00 H new ATOM 0 HA ALA A 98 -3.652 -7.271 3.947 1.00 20.25 H new ATOM 0 HB1 ALA A 98 -3.531 -9.488 2.909 1.00 61.22 H new ATOM 0 HB2 ALA A 98 -4.991 -9.326 3.914 1.00 61.22 H new ATOM 0 HB3 ALA A 98 -5.115 -9.226 2.142 1.00 61.22 H new ATOM 74 N LEU A 99 -2.239 -7.095 1.761 1.00 41.14 N ATOM 75 CA LEU A 99 -1.424 -6.592 0.640 1.00 42.12 C ATOM 76 C LEU A 99 -1.306 -7.685 -0.452 1.00 62.33 C ATOM 77 O LEU A 99 -2.297 -7.962 -1.141 1.00 2.14 O ATOM 78 CB LEU A 99 -0.044 -6.086 1.179 1.00 24.13 C ATOM 79 CG LEU A 99 0.754 -5.069 0.309 1.00 4.21 C ATOM 80 CD1 LEU A 99 -0.093 -3.852 -0.052 1.00 52.41 C ATOM 81 CD2 LEU A 99 2.046 -4.623 1.036 1.00 62.44 C ATOM 0 H LEU A 99 -1.697 -7.565 2.486 1.00 41.14 H new ATOM 0 HA LEU A 99 -1.904 -5.735 0.166 1.00 42.12 H new ATOM 0 HB2 LEU A 99 -0.214 -5.630 2.154 1.00 24.13 H new ATOM 0 HB3 LEU A 99 0.591 -6.957 1.341 1.00 24.13 H new ATOM 0 HG LEU A 99 1.026 -5.576 -0.617 1.00 4.21 H new ATOM 0 HD11 LEU A 99 0.497 -3.165 -0.659 1.00 52.41 H new ATOM 0 HD12 LEU A 99 -0.969 -4.173 -0.615 1.00 52.41 H new ATOM 0 HD13 LEU A 99 -0.413 -3.348 0.860 1.00 52.41 H new ATOM 0 HD21 LEU A 99 2.588 -3.913 0.411 1.00 62.44 H new ATOM 0 HD22 LEU A 99 1.786 -4.149 1.982 1.00 62.44 H new ATOM 0 HD23 LEU A 99 2.675 -5.493 1.227 1.00 62.44 H new ATOM 93 N ALA A 100 -0.138 -8.355 -0.532 1.00 0.45 N ATOM 94 CA ALA A 100 0.196 -9.297 -1.605 1.00 63.03 C ATOM 95 C ALA A 100 1.626 -9.809 -1.391 1.00 41.23 C ATOM 96 O ALA A 100 1.849 -11.020 -1.241 1.00 31.13 O ATOM 97 CB ALA A 100 0.076 -8.629 -2.999 1.00 44.22 C ATOM 0 H ALA A 100 0.605 -8.251 0.159 1.00 0.45 H new ATOM 0 HA ALA A 100 -0.509 -10.128 -1.574 1.00 63.03 H new ATOM 0 HB1 ALA A 100 0.330 -9.353 -3.773 1.00 44.22 H new ATOM 0 HB2 ALA A 100 -0.946 -8.281 -3.149 1.00 44.22 H new ATOM 0 HB3 ALA A 100 0.760 -7.782 -3.057 1.00 44.22 H new ATOM 103 N LEU A 101 2.573 -8.834 -1.316 1.00 34.33 N ATOM 104 CA LEU A 101 4.029 -9.078 -1.288 1.00 0.32 C ATOM 105 C LEU A 101 4.450 -9.961 -2.479 1.00 64.41 C ATOM 106 O LEU A 101 4.596 -11.184 -2.363 1.00 4.52 O ATOM 107 CB LEU A 101 4.521 -9.656 0.080 1.00 61.11 C ATOM 108 CG LEU A 101 4.318 -8.742 1.337 1.00 5.20 C ATOM 109 CD1 LEU A 101 4.920 -9.388 2.602 1.00 24.34 C ATOM 110 CD2 LEU A 101 4.898 -7.327 1.112 1.00 52.03 C ATOM 0 H LEU A 101 2.335 -7.843 -1.273 1.00 34.33 H new ATOM 0 HA LEU A 101 4.524 -8.112 -1.391 1.00 0.32 H new ATOM 0 HB2 LEU A 101 4.005 -10.600 0.257 1.00 61.11 H new ATOM 0 HB3 LEU A 101 5.583 -9.885 -0.008 1.00 61.11 H new ATOM 0 HG LEU A 101 3.244 -8.638 1.490 1.00 5.20 H new ATOM 0 HD11 LEU A 101 4.763 -8.730 3.457 1.00 24.34 H new ATOM 0 HD12 LEU A 101 4.434 -10.346 2.788 1.00 24.34 H new ATOM 0 HD13 LEU A 101 5.989 -9.545 2.457 1.00 24.34 H new ATOM 0 HD21 LEU A 101 4.739 -6.722 2.005 1.00 52.03 H new ATOM 0 HD22 LEU A 101 5.966 -7.400 0.909 1.00 52.03 H new ATOM 0 HD23 LEU A 101 4.399 -6.860 0.263 1.00 52.03 H new ATOM 122 N LEU A 102 4.549 -9.318 -3.641 1.00 12.11 N ATOM 123 CA LEU A 102 4.928 -9.969 -4.899 1.00 53.21 C ATOM 124 C LEU A 102 6.465 -10.052 -4.998 1.00 35.33 C ATOM 125 O LEU A 102 7.158 -9.101 -4.599 1.00 42.41 O ATOM 126 CB LEU A 102 4.342 -9.173 -6.101 1.00 74.42 C ATOM 127 CG LEU A 102 2.806 -8.902 -6.040 1.00 73.33 C ATOM 128 CD1 LEU A 102 2.336 -8.052 -7.236 1.00 34.13 C ATOM 129 CD2 LEU A 102 2.015 -10.221 -5.933 1.00 24.40 C ATOM 0 H LEU A 102 4.367 -8.319 -3.739 1.00 12.11 H new ATOM 0 HA LEU A 102 4.523 -10.980 -4.923 1.00 53.21 H new ATOM 0 HB2 LEU A 102 4.860 -8.216 -6.168 1.00 74.42 H new ATOM 0 HB3 LEU A 102 4.561 -9.720 -7.018 1.00 74.42 H new ATOM 0 HG LEU A 102 2.605 -8.324 -5.138 1.00 73.33 H new ATOM 0 HD11 LEU A 102 1.262 -7.882 -7.162 1.00 34.13 H new ATOM 0 HD12 LEU A 102 2.856 -7.094 -7.228 1.00 34.13 H new ATOM 0 HD13 LEU A 102 2.557 -8.577 -8.165 1.00 34.13 H new ATOM 0 HD21 LEU A 102 0.948 -10.003 -5.892 1.00 24.40 H new ATOM 0 HD22 LEU A 102 2.225 -10.843 -6.803 1.00 24.40 H new ATOM 0 HD23 LEU A 102 2.312 -10.751 -5.028 1.00 24.40 H new ATOM 141 N PRO A 103 7.020 -11.203 -5.491 1.00 41.15 N ATOM 142 CA PRO A 103 8.474 -11.351 -5.755 1.00 61.21 C ATOM 143 C PRO A 103 9.027 -10.323 -6.770 1.00 31.42 C ATOM 144 O PRO A 103 8.276 -9.568 -7.411 1.00 32.14 O ATOM 145 CB PRO A 103 8.597 -12.797 -6.310 1.00 74.43 C ATOM 146 CG PRO A 103 7.381 -13.514 -5.797 1.00 75.44 C ATOM 147 CD PRO A 103 6.287 -12.472 -5.772 1.00 22.04 C ATOM 0 HA PRO A 103 9.059 -11.171 -4.853 1.00 61.21 H new ATOM 0 HB2 PRO A 103 8.627 -12.800 -7.400 1.00 74.43 H new ATOM 0 HB3 PRO A 103 9.513 -13.276 -5.964 1.00 74.43 H new ATOM 0 HG2 PRO A 103 7.114 -14.349 -6.444 1.00 75.44 H new ATOM 0 HG3 PRO A 103 7.556 -13.925 -4.803 1.00 75.44 H new ATOM 0 HD2 PRO A 103 5.755 -12.426 -6.722 1.00 22.04 H new ATOM 0 HD3 PRO A 103 5.546 -12.686 -5.002 1.00 22.04 H new ATOM 155 N LEU A 104 10.356 -10.330 -6.904 1.00 52.24 N ATOM 156 CA LEU A 104 11.090 -9.458 -7.832 1.00 54.41 C ATOM 157 C LEU A 104 10.820 -9.839 -9.296 1.00 64.11 C ATOM 158 O LEU A 104 10.416 -10.971 -9.595 1.00 74.05 O ATOM 159 CB LEU A 104 12.618 -9.496 -7.517 1.00 2.32 C ATOM 160 CG LEU A 104 13.096 -8.576 -6.348 1.00 34.23 C ATOM 161 CD1 LEU A 104 12.826 -7.097 -6.686 1.00 52.25 C ATOM 162 CD2 LEU A 104 12.460 -8.969 -4.990 1.00 60.32 C ATOM 0 H LEU A 104 10.962 -10.948 -6.365 1.00 52.24 H new ATOM 0 HA LEU A 104 10.732 -8.438 -7.691 1.00 54.41 H new ATOM 0 HB2 LEU A 104 12.896 -10.524 -7.282 1.00 2.32 H new ATOM 0 HB3 LEU A 104 13.162 -9.217 -8.419 1.00 2.32 H new ATOM 0 HG LEU A 104 14.171 -8.718 -6.238 1.00 34.23 H new ATOM 0 HD11 LEU A 104 13.164 -6.468 -5.863 1.00 52.25 H new ATOM 0 HD12 LEU A 104 13.365 -6.827 -7.594 1.00 52.25 H new ATOM 0 HD13 LEU A 104 11.757 -6.948 -6.841 1.00 52.25 H new ATOM 0 HD21 LEU A 104 12.824 -8.300 -4.210 1.00 60.32 H new ATOM 0 HD22 LEU A 104 11.375 -8.889 -5.060 1.00 60.32 H new ATOM 0 HD23 LEU A 104 12.733 -9.995 -4.744 1.00 60.32 H new ATOM 174 N GLY A 105 11.034 -8.870 -10.198 1.00 22.22 N ATOM 175 CA GLY A 105 10.829 -9.070 -11.629 1.00 73.53 C ATOM 176 C GLY A 105 9.410 -8.734 -12.065 1.00 34.30 C ATOM 177 O GLY A 105 9.209 -7.977 -13.028 1.00 52.13 O ATOM 0 H GLY A 105 11.352 -7.933 -9.952 1.00 22.22 H new ATOM 0 HA2 GLY A 105 11.533 -8.450 -12.184 1.00 73.53 H new ATOM 0 HA3 GLY A 105 11.048 -10.107 -11.883 1.00 73.53 H new ATOM 181 N SER A 106 8.423 -9.317 -11.355 1.00 41.34 N ATOM 182 CA SER A 106 7.001 -9.096 -11.619 1.00 32.33 C ATOM 183 C SER A 106 6.574 -7.685 -11.154 1.00 32.13 C ATOM 184 O SER A 106 6.272 -7.457 -9.974 1.00 73.34 O ATOM 185 CB SER A 106 6.173 -10.220 -10.946 1.00 3.15 C ATOM 186 OG SER A 106 6.539 -10.425 -9.581 1.00 53.30 O ATOM 0 H SER A 106 8.599 -9.956 -10.580 1.00 41.34 H new ATOM 0 HA SER A 106 6.812 -9.139 -12.692 1.00 32.33 H new ATOM 0 HB2 SER A 106 5.114 -9.969 -11.001 1.00 3.15 H new ATOM 0 HB3 SER A 106 6.310 -11.149 -11.499 1.00 3.15 H new ATOM 0 HG SER A 106 6.750 -9.563 -9.166 1.00 53.30 H new ATOM 192 N GLY A 107 6.613 -6.740 -12.104 1.00 43.42 N ATOM 193 CA GLY A 107 6.282 -5.340 -11.871 1.00 61.53 C ATOM 194 C GLY A 107 6.920 -4.476 -12.953 1.00 41.33 C ATOM 195 O GLY A 107 8.148 -4.334 -12.963 1.00 33.32 O ATOM 0 H GLY A 107 6.880 -6.937 -13.068 1.00 43.42 H new ATOM 0 HA2 GLY A 107 5.200 -5.206 -11.876 1.00 61.53 H new ATOM 0 HA3 GLY A 107 6.637 -5.031 -10.888 1.00 61.53 H new ATOM 199 N GLY A 108 6.087 -3.926 -13.872 1.00 44.20 N ATOM 200 CA GLY A 108 6.562 -3.212 -15.071 1.00 54.21 C ATOM 201 C GLY A 108 7.238 -1.872 -14.775 1.00 45.21 C ATOM 202 O GLY A 108 6.623 -0.810 -14.911 1.00 44.51 O ATOM 0 H GLY A 108 5.071 -3.968 -13.798 1.00 44.20 H new ATOM 0 HA2 GLY A 108 7.265 -3.851 -15.606 1.00 54.21 H new ATOM 0 HA3 GLY A 108 5.716 -3.041 -15.737 1.00 54.21 H new ATOM 206 N SER A 109 8.513 -1.938 -14.362 1.00 52.43 N ATOM 207 CA SER A 109 9.348 -0.758 -14.042 1.00 21.03 C ATOM 208 C SER A 109 10.843 -1.071 -14.275 1.00 42.55 C ATOM 209 O SER A 109 11.639 -0.163 -14.538 1.00 45.30 O ATOM 210 CB SER A 109 9.143 -0.316 -12.567 1.00 41.25 C ATOM 211 OG SER A 109 7.783 -0.023 -12.283 1.00 3.22 O ATOM 0 H SER A 109 9.005 -2.823 -14.237 1.00 52.43 H new ATOM 0 HA SER A 109 9.040 0.053 -14.702 1.00 21.03 H new ATOM 0 HB2 SER A 109 9.490 -1.105 -11.900 1.00 41.25 H new ATOM 0 HB3 SER A 109 9.753 0.564 -12.364 1.00 41.25 H new ATOM 0 HG SER A 109 7.696 0.249 -11.346 1.00 3.22 H new ATOM 217 N GLY A 110 11.204 -2.369 -14.183 1.00 22.42 N ATOM 218 CA GLY A 110 12.601 -2.808 -14.202 1.00 74.43 C ATOM 219 C GLY A 110 13.096 -3.104 -12.795 1.00 31.54 C ATOM 220 O GLY A 110 12.324 -3.614 -11.969 1.00 50.45 O ATOM 0 H GLY A 110 10.533 -3.132 -14.094 1.00 22.42 H new ATOM 0 HA2 GLY A 110 12.698 -3.700 -14.821 1.00 74.43 H new ATOM 0 HA3 GLY A 110 13.223 -2.036 -14.656 1.00 74.43 H new ATOM 224 N GLY A 111 14.376 -2.802 -12.520 1.00 43.43 N ATOM 225 CA GLY A 111 14.949 -3.018 -11.193 1.00 51.01 C ATOM 226 C GLY A 111 16.449 -2.804 -11.164 1.00 2.21 C ATOM 227 O GLY A 111 17.203 -3.652 -10.657 1.00 42.44 O ATOM 0 H GLY A 111 15.027 -2.409 -13.200 1.00 43.43 H new ATOM 0 HA2 GLY A 111 14.475 -2.341 -10.482 1.00 51.01 H new ATOM 0 HA3 GLY A 111 14.724 -4.033 -10.865 1.00 51.01 H new ATOM 231 N SER A 112 16.876 -1.656 -11.702 1.00 34.03 N ATOM 232 CA SER A 112 18.287 -1.255 -11.750 1.00 73.51 C ATOM 233 C SER A 112 18.369 0.282 -11.707 1.00 22.11 C ATOM 234 O SER A 112 17.968 0.957 -12.665 1.00 31.23 O ATOM 235 CB SER A 112 18.966 -1.826 -13.021 1.00 55.42 C ATOM 236 OG SER A 112 18.244 -1.490 -14.203 1.00 55.22 O ATOM 0 H SER A 112 16.245 -0.972 -12.121 1.00 34.03 H new ATOM 0 HA SER A 112 18.820 -1.659 -10.889 1.00 73.51 H new ATOM 0 HB2 SER A 112 19.983 -1.440 -13.094 1.00 55.42 H new ATOM 0 HB3 SER A 112 19.041 -2.910 -12.937 1.00 55.42 H new ATOM 0 HG SER A 112 17.896 -0.577 -14.125 1.00 55.22 H new ATOM 242 N GLY A 113 18.852 0.817 -10.575 1.00 30.42 N ATOM 243 CA GLY A 113 18.953 2.258 -10.369 1.00 43.03 C ATOM 244 C GLY A 113 19.314 2.585 -8.930 1.00 10.22 C ATOM 245 O GLY A 113 18.552 3.262 -8.224 1.00 73.33 O ATOM 0 H GLY A 113 19.180 0.261 -9.785 1.00 30.42 H new ATOM 0 HA2 GLY A 113 19.707 2.671 -11.039 1.00 43.03 H new ATOM 0 HA3 GLY A 113 18.005 2.732 -10.625 1.00 43.03 H new ATOM 249 N GLY A 114 20.479 2.070 -8.498 1.00 24.33 N ATOM 250 CA GLY A 114 21.013 2.316 -7.156 1.00 34.20 C ATOM 251 C GLY A 114 20.774 1.151 -6.219 1.00 63.41 C ATOM 252 O GLY A 114 20.049 0.202 -6.561 1.00 73.03 O ATOM 0 H GLY A 114 21.073 1.472 -9.073 1.00 24.33 H new ATOM 0 HA2 GLY A 114 22.083 2.511 -7.224 1.00 34.20 H new ATOM 0 HA3 GLY A 114 20.551 3.212 -6.742 1.00 34.20 H new ATOM 256 N SER A 115 21.387 1.227 -5.024 1.00 3.43 N ATOM 257 CA SER A 115 21.280 0.196 -3.979 1.00 60.53 C ATOM 258 C SER A 115 19.993 0.405 -3.157 1.00 23.22 C ATOM 259 O SER A 115 20.027 0.730 -1.968 1.00 63.13 O ATOM 260 CB SER A 115 22.548 0.212 -3.082 1.00 11.34 C ATOM 261 OG SER A 115 23.726 0.023 -3.855 1.00 24.24 O ATOM 0 H SER A 115 21.977 2.015 -4.755 1.00 3.43 H new ATOM 0 HA SER A 115 21.217 -0.787 -4.445 1.00 60.53 H new ATOM 0 HB2 SER A 115 22.608 1.161 -2.549 1.00 11.34 H new ATOM 0 HB3 SER A 115 22.474 -0.573 -2.329 1.00 11.34 H new ATOM 0 HG SER A 115 24.509 0.039 -3.267 1.00 24.24 H new ATOM 267 N GLY A 116 18.859 0.229 -3.834 1.00 72.12 N ATOM 268 CA GLY A 116 17.541 0.369 -3.236 1.00 42.24 C ATOM 269 C GLY A 116 16.625 -0.703 -3.771 1.00 64.14 C ATOM 270 O GLY A 116 15.987 -0.510 -4.810 1.00 24.13 O ATOM 0 H GLY A 116 18.834 -0.017 -4.823 1.00 72.12 H new ATOM 0 HA2 GLY A 116 17.613 0.292 -2.151 1.00 42.24 H new ATOM 0 HA3 GLY A 116 17.133 1.355 -3.459 1.00 42.24 H new ATOM 274 N ARG A 117 16.609 -1.862 -3.088 1.00 63.21 N ATOM 275 CA ARG A 117 15.783 -3.013 -3.486 1.00 72.13 C ATOM 276 C ARG A 117 14.293 -2.636 -3.385 1.00 41.11 C ATOM 277 O ARG A 117 13.778 -2.393 -2.288 1.00 10.02 O ATOM 278 CB ARG A 117 16.148 -4.229 -2.573 1.00 52.33 C ATOM 279 CG ARG A 117 15.163 -5.430 -2.580 1.00 73.05 C ATOM 280 CD ARG A 117 15.028 -6.121 -3.942 1.00 60.50 C ATOM 281 NE ARG A 117 16.320 -6.648 -4.440 1.00 13.21 N ATOM 282 CZ ARG A 117 16.673 -7.946 -4.479 1.00 41.22 C ATOM 283 NH1 ARG A 117 15.855 -8.903 -4.047 1.00 4.33 N ATOM 284 NH2 ARG A 117 17.861 -8.290 -4.952 1.00 5.13 N ATOM 0 H ARG A 117 17.166 -2.025 -2.249 1.00 63.21 H new ATOM 0 HA ARG A 117 15.977 -3.294 -4.521 1.00 72.13 H new ATOM 0 HB2 ARG A 117 17.131 -4.594 -2.870 1.00 52.33 H new ATOM 0 HB3 ARG A 117 16.238 -3.869 -1.548 1.00 52.33 H new ATOM 0 HG2 ARG A 117 15.495 -6.163 -1.844 1.00 73.05 H new ATOM 0 HG3 ARG A 117 14.180 -5.082 -2.262 1.00 73.05 H new ATOM 0 HD2 ARG A 117 14.312 -6.939 -3.862 1.00 60.50 H new ATOM 0 HD3 ARG A 117 14.624 -5.414 -4.666 1.00 60.50 H new ATOM 0 HE ARG A 117 17.000 -5.969 -4.782 1.00 13.21 H new ATOM 0 HH11 ARG A 117 14.937 -8.660 -3.676 1.00 4.33 H new ATOM 0 HH12 ARG A 117 16.146 -9.880 -4.087 1.00 4.33 H new ATOM 0 HH21 ARG A 117 18.505 -7.572 -5.285 1.00 5.13 H new ATOM 0 HH22 ARG A 117 18.132 -9.273 -4.983 1.00 5.13 H new ATOM 298 N ASP A 118 13.609 -2.597 -4.538 1.00 40.44 N ATOM 299 CA ASP A 118 12.164 -2.358 -4.569 1.00 41.33 C ATOM 300 C ASP A 118 11.463 -3.687 -4.322 1.00 32.31 C ATOM 301 O ASP A 118 11.969 -4.749 -4.707 1.00 25.30 O ATOM 302 CB ASP A 118 11.685 -1.699 -5.902 1.00 70.14 C ATOM 303 CG ASP A 118 11.478 -2.666 -7.089 1.00 73.14 C ATOM 304 OD1 ASP A 118 12.473 -3.051 -7.745 1.00 53.35 O ATOM 305 OD2 ASP A 118 10.312 -3.045 -7.374 1.00 24.23 O ATOM 0 H ASP A 118 14.034 -2.728 -5.456 1.00 40.44 H new ATOM 0 HA ASP A 118 11.908 -1.642 -3.788 1.00 41.33 H new ATOM 0 HB2 ASP A 118 10.746 -1.179 -5.712 1.00 70.14 H new ATOM 0 HB3 ASP A 118 12.414 -0.943 -6.195 1.00 70.14 H new ATOM 310 N LEU A 119 10.331 -3.630 -3.648 1.00 12.31 N ATOM 311 CA LEU A 119 9.482 -4.795 -3.445 1.00 31.12 C ATOM 312 C LEU A 119 8.084 -4.404 -3.898 1.00 42.10 C ATOM 313 O LEU A 119 7.532 -3.392 -3.453 1.00 71.35 O ATOM 314 CB LEU A 119 9.560 -5.277 -1.968 1.00 61.23 C ATOM 315 CG LEU A 119 9.132 -6.767 -1.692 1.00 72.41 C ATOM 316 CD1 LEU A 119 9.786 -7.296 -0.396 1.00 5.41 C ATOM 317 CD2 LEU A 119 7.590 -6.936 -1.649 1.00 23.34 C ATOM 0 H LEU A 119 9.971 -2.775 -3.224 1.00 12.31 H new ATOM 0 HA LEU A 119 9.810 -5.653 -4.032 1.00 31.12 H new ATOM 0 HB2 LEU A 119 10.585 -5.146 -1.620 1.00 61.23 H new ATOM 0 HB3 LEU A 119 8.932 -4.624 -1.362 1.00 61.23 H new ATOM 0 HG LEU A 119 9.493 -7.366 -2.528 1.00 72.41 H new ATOM 0 HD11 LEU A 119 9.475 -8.327 -0.226 1.00 5.41 H new ATOM 0 HD12 LEU A 119 10.871 -7.255 -0.493 1.00 5.41 H new ATOM 0 HD13 LEU A 119 9.474 -6.680 0.447 1.00 5.41 H new ATOM 0 HD21 LEU A 119 7.344 -7.980 -1.456 1.00 23.34 H new ATOM 0 HD22 LEU A 119 7.178 -6.313 -0.855 1.00 23.34 H new ATOM 0 HD23 LEU A 119 7.164 -6.634 -2.606 1.00 23.34 H new ATOM 329 N ARG A 120 7.530 -5.210 -4.804 1.00 63.45 N ATOM 330 CA ARG A 120 6.272 -4.912 -5.474 1.00 52.14 C ATOM 331 C ARG A 120 5.147 -5.521 -4.655 1.00 42.53 C ATOM 332 O ARG A 120 5.247 -6.670 -4.240 1.00 3.24 O ATOM 333 CB ARG A 120 6.293 -5.499 -6.920 1.00 20.31 C ATOM 334 CG ARG A 120 5.396 -4.754 -7.927 1.00 4.43 C ATOM 335 CD ARG A 120 5.873 -3.305 -8.160 1.00 41.01 C ATOM 336 NE ARG A 120 7.302 -3.248 -8.582 1.00 23.43 N ATOM 337 CZ ARG A 120 7.760 -2.702 -9.724 1.00 75.31 C ATOM 338 NH1 ARG A 120 6.928 -2.134 -10.594 1.00 60.32 N ATOM 339 NH2 ARG A 120 9.063 -2.710 -9.977 1.00 62.20 N ATOM 0 H ARG A 120 7.948 -6.094 -5.093 1.00 63.45 H new ATOM 0 HA ARG A 120 6.122 -3.835 -5.554 1.00 52.14 H new ATOM 0 HB2 ARG A 120 7.319 -5.486 -7.288 1.00 20.31 H new ATOM 0 HB3 ARG A 120 5.982 -6.543 -6.879 1.00 20.31 H new ATOM 0 HG2 ARG A 120 5.391 -5.291 -8.875 1.00 4.43 H new ATOM 0 HG3 ARG A 120 4.369 -4.744 -7.561 1.00 4.43 H new ATOM 0 HD2 ARG A 120 5.251 -2.837 -8.923 1.00 41.01 H new ATOM 0 HD3 ARG A 120 5.742 -2.729 -7.244 1.00 41.01 H new ATOM 0 HE ARG A 120 7.991 -3.658 -7.952 1.00 23.43 H new ATOM 0 HH11 ARG A 120 5.927 -2.108 -10.400 1.00 60.32 H new ATOM 0 HH12 ARG A 120 7.291 -1.725 -11.455 1.00 60.32 H new ATOM 0 HH21 ARG A 120 9.710 -3.128 -9.308 1.00 62.20 H new ATOM 0 HH22 ARG A 120 9.417 -2.298 -10.840 1.00 62.20 H new ATOM 353 N ALA A 121 4.108 -4.740 -4.390 1.00 33.14 N ATOM 354 CA ALA A 121 2.993 -5.169 -3.552 1.00 74.03 C ATOM 355 C ALA A 121 1.768 -4.315 -3.862 1.00 24.03 C ATOM 356 O ALA A 121 1.887 -3.127 -4.111 1.00 23.41 O ATOM 357 CB ALA A 121 3.407 -5.066 -2.088 1.00 23.53 C ATOM 0 H ALA A 121 4.013 -3.790 -4.750 1.00 33.14 H new ATOM 0 HA ALA A 121 2.731 -6.207 -3.758 1.00 74.03 H new ATOM 0 HB1 ALA A 121 2.580 -5.384 -1.453 1.00 23.53 H new ATOM 0 HB2 ALA A 121 4.270 -5.706 -1.908 1.00 23.53 H new ATOM 0 HB3 ALA A 121 3.667 -4.033 -1.855 1.00 23.53 H new ATOM 363 N GLU A 122 0.591 -4.922 -3.867 1.00 43.40 N ATOM 364 CA GLU A 122 -0.645 -4.234 -4.270 1.00 3.13 C ATOM 365 C GLU A 122 -1.717 -4.430 -3.199 1.00 13.42 C ATOM 366 O GLU A 122 -1.902 -5.549 -2.714 1.00 73.55 O ATOM 367 CB GLU A 122 -1.113 -4.750 -5.655 1.00 70.22 C ATOM 368 CG GLU A 122 -1.340 -6.274 -5.746 1.00 2.54 C ATOM 369 CD GLU A 122 -1.861 -6.720 -7.115 1.00 33.41 C ATOM 370 OE1 GLU A 122 -3.086 -6.892 -7.280 1.00 33.42 O ATOM 371 OE2 GLU A 122 -1.043 -6.891 -8.044 1.00 52.44 O ATOM 0 H GLU A 122 0.457 -5.896 -3.596 1.00 43.40 H new ATOM 0 HA GLU A 122 -0.457 -3.164 -4.364 1.00 3.13 H new ATOM 0 HB2 GLU A 122 -2.042 -4.244 -5.919 1.00 70.22 H new ATOM 0 HB3 GLU A 122 -0.372 -4.464 -6.401 1.00 70.22 H new ATOM 0 HG2 GLU A 122 -0.403 -6.789 -5.535 1.00 2.54 H new ATOM 0 HG3 GLU A 122 -2.050 -6.577 -4.977 1.00 2.54 H new ATOM 378 N LEU A 123 -2.380 -3.333 -2.780 1.00 50.30 N ATOM 379 CA LEU A 123 -3.446 -3.401 -1.778 1.00 20.54 C ATOM 380 C LEU A 123 -4.825 -3.257 -2.453 1.00 44.40 C ATOM 381 O LEU A 123 -5.115 -2.239 -3.070 1.00 21.05 O ATOM 382 CB LEU A 123 -3.213 -2.402 -0.585 1.00 4.13 C ATOM 383 CG LEU A 123 -2.979 -0.864 -0.857 1.00 32.41 C ATOM 384 CD1 LEU A 123 -4.305 -0.109 -1.092 1.00 34.21 C ATOM 385 CD2 LEU A 123 -2.194 -0.212 0.308 1.00 43.44 C ATOM 0 H LEU A 123 -2.191 -2.392 -3.125 1.00 50.30 H new ATOM 0 HA LEU A 123 -3.423 -4.387 -1.315 1.00 20.54 H new ATOM 0 HB2 LEU A 123 -4.076 -2.483 0.075 1.00 4.13 H new ATOM 0 HB3 LEU A 123 -2.350 -2.764 -0.027 1.00 4.13 H new ATOM 0 HG LEU A 123 -2.388 -0.789 -1.770 1.00 32.41 H new ATOM 0 HD11 LEU A 123 -4.096 0.945 -1.275 1.00 34.21 H new ATOM 0 HD12 LEU A 123 -4.817 -0.533 -1.956 1.00 34.21 H new ATOM 0 HD13 LEU A 123 -4.940 -0.205 -0.211 1.00 34.21 H new ATOM 0 HD21 LEU A 123 -2.045 0.847 0.098 1.00 43.44 H new ATOM 0 HD22 LEU A 123 -2.758 -0.323 1.234 1.00 43.44 H new ATOM 0 HD23 LEU A 123 -1.226 -0.701 0.413 1.00 43.44 H new ATOM 397 N PRO A 124 -5.661 -4.334 -2.426 1.00 34.21 N ATOM 398 CA PRO A 124 -7.095 -4.224 -2.717 1.00 10.10 C ATOM 399 C PRO A 124 -7.774 -3.437 -1.588 1.00 42.10 C ATOM 400 O PRO A 124 -7.812 -3.895 -0.445 1.00 61.22 O ATOM 401 CB PRO A 124 -7.574 -5.693 -2.790 1.00 75.25 C ATOM 402 CG PRO A 124 -6.561 -6.472 -2.007 1.00 13.01 C ATOM 403 CD PRO A 124 -5.256 -5.722 -2.130 1.00 54.42 C ATOM 0 HA PRO A 124 -7.329 -3.692 -3.639 1.00 10.10 H new ATOM 0 HB2 PRO A 124 -8.572 -5.804 -2.365 1.00 75.25 H new ATOM 0 HB3 PRO A 124 -7.627 -6.040 -3.822 1.00 75.25 H new ATOM 0 HG2 PRO A 124 -6.861 -6.560 -0.963 1.00 13.01 H new ATOM 0 HG3 PRO A 124 -6.465 -7.485 -2.397 1.00 13.01 H new ATOM 0 HD2 PRO A 124 -4.676 -5.779 -1.209 1.00 54.42 H new ATOM 0 HD3 PRO A 124 -4.634 -6.133 -2.925 1.00 54.42 H new ATOM 411 N LEU A 125 -8.314 -2.266 -1.926 1.00 14.32 N ATOM 412 CA LEU A 125 -8.744 -1.275 -0.939 1.00 4.12 C ATOM 413 C LEU A 125 -10.269 -1.313 -0.800 1.00 71.14 C ATOM 414 O LEU A 125 -10.983 -1.554 -1.786 1.00 54.35 O ATOM 415 CB LEU A 125 -8.266 0.125 -1.398 1.00 34.32 C ATOM 416 CG LEU A 125 -8.573 1.310 -0.432 1.00 52.15 C ATOM 417 CD1 LEU A 125 -7.846 1.124 0.908 1.00 14.41 C ATOM 418 CD2 LEU A 125 -8.229 2.659 -1.077 1.00 62.11 C ATOM 0 H LEU A 125 -8.466 -1.977 -2.892 1.00 14.32 H new ATOM 0 HA LEU A 125 -8.309 -1.498 0.035 1.00 4.12 H new ATOM 0 HB2 LEU A 125 -7.188 0.084 -1.557 1.00 34.32 H new ATOM 0 HB3 LEU A 125 -8.723 0.343 -2.363 1.00 34.32 H new ATOM 0 HG LEU A 125 -9.644 1.312 -0.232 1.00 52.15 H new ATOM 0 HD11 LEU A 125 -8.075 1.963 1.566 1.00 14.41 H new ATOM 0 HD12 LEU A 125 -8.176 0.196 1.375 1.00 14.41 H new ATOM 0 HD13 LEU A 125 -6.771 1.081 0.736 1.00 14.41 H new ATOM 0 HD21 LEU A 125 -8.455 3.464 -0.378 1.00 62.11 H new ATOM 0 HD22 LEU A 125 -7.169 2.682 -1.328 1.00 62.11 H new ATOM 0 HD23 LEU A 125 -8.819 2.790 -1.984 1.00 62.11 H new ATOM 430 N THR A 126 -10.754 -1.058 0.430 1.00 45.22 N ATOM 431 CA THR A 126 -12.178 -1.156 0.757 1.00 31.43 C ATOM 432 C THR A 126 -12.904 0.129 0.302 1.00 1.33 C ATOM 433 O THR A 126 -12.300 1.215 0.290 1.00 62.31 O ATOM 434 CB THR A 126 -12.393 -1.466 2.286 1.00 70.15 C ATOM 435 OG1 THR A 126 -13.742 -1.890 2.525 1.00 33.15 O ATOM 436 CG2 THR A 126 -12.076 -0.270 3.194 1.00 42.21 C ATOM 0 H THR A 126 -10.168 -0.780 1.217 1.00 45.22 H new ATOM 0 HA THR A 126 -12.615 -1.995 0.216 1.00 31.43 H new ATOM 0 HB THR A 126 -11.693 -2.263 2.535 1.00 70.15 H new ATOM 0 HG1 THR A 126 -14.090 -1.439 3.322 1.00 33.15 H new ATOM 0 HG21 THR A 126 -12.244 -0.548 4.234 1.00 42.21 H new ATOM 0 HG22 THR A 126 -11.034 0.022 3.060 1.00 42.21 H new ATOM 0 HG23 THR A 126 -12.724 0.567 2.933 1.00 42.21 H new ATOM 444 N LEU A 127 -14.197 -0.018 -0.056 1.00 72.12 N ATOM 445 CA LEU A 127 -15.010 1.044 -0.704 1.00 73.11 C ATOM 446 C LEU A 127 -15.112 2.314 0.161 1.00 73.24 C ATOM 447 O LEU A 127 -15.121 3.436 -0.368 1.00 62.13 O ATOM 448 CB LEU A 127 -16.428 0.497 -1.033 1.00 72.43 C ATOM 449 CG LEU A 127 -16.470 -0.767 -1.952 1.00 75.44 C ATOM 450 CD1 LEU A 127 -17.917 -1.246 -2.181 1.00 44.52 C ATOM 451 CD2 LEU A 127 -15.737 -0.528 -3.295 1.00 55.23 C ATOM 0 H LEU A 127 -14.715 -0.884 0.096 1.00 72.12 H new ATOM 0 HA LEU A 127 -14.504 1.328 -1.627 1.00 73.11 H new ATOM 0 HB2 LEU A 127 -16.932 0.260 -0.096 1.00 72.43 H new ATOM 0 HB3 LEU A 127 -17.002 1.291 -1.511 1.00 72.43 H new ATOM 0 HG LEU A 127 -15.936 -1.561 -1.431 1.00 75.44 H new ATOM 0 HD11 LEU A 127 -17.911 -2.126 -2.824 1.00 44.52 H new ATOM 0 HD12 LEU A 127 -18.372 -1.499 -1.224 1.00 44.52 H new ATOM 0 HD13 LEU A 127 -18.492 -0.452 -2.658 1.00 44.52 H new ATOM 0 HD21 LEU A 127 -15.790 -1.431 -3.904 1.00 55.23 H new ATOM 0 HD22 LEU A 127 -16.212 0.297 -3.827 1.00 55.23 H new ATOM 0 HD23 LEU A 127 -14.693 -0.282 -3.101 1.00 55.23 H new ATOM 463 N GLU A 128 -15.139 2.106 1.487 1.00 61.03 N ATOM 464 CA GLU A 128 -15.200 3.188 2.485 1.00 23.25 C ATOM 465 C GLU A 128 -13.959 4.085 2.364 1.00 70.42 C ATOM 466 O GLU A 128 -14.065 5.297 2.220 1.00 44.41 O ATOM 467 CB GLU A 128 -15.267 2.624 3.943 1.00 3.31 C ATOM 468 CG GLU A 128 -16.387 1.594 4.237 1.00 41.11 C ATOM 469 CD GLU A 128 -16.043 0.149 3.807 1.00 72.32 C ATOM 470 OE1 GLU A 128 -16.392 -0.261 2.676 1.00 53.24 O ATOM 471 OE2 GLU A 128 -15.383 -0.573 4.594 1.00 75.11 O ATOM 0 H GLU A 128 -15.119 1.174 1.901 1.00 61.03 H new ATOM 0 HA GLU A 128 -16.106 3.762 2.288 1.00 23.25 H new ATOM 0 HB2 GLU A 128 -14.308 2.160 4.173 1.00 3.31 H new ATOM 0 HB3 GLU A 128 -15.387 3.463 4.628 1.00 3.31 H new ATOM 0 HG2 GLU A 128 -16.602 1.602 5.305 1.00 41.11 H new ATOM 0 HG3 GLU A 128 -17.297 1.907 3.726 1.00 41.11 H new ATOM 478 N GLU A 129 -12.795 3.436 2.384 1.00 64.14 N ATOM 479 CA GLU A 129 -11.483 4.093 2.403 1.00 32.11 C ATOM 480 C GLU A 129 -11.121 4.720 1.046 1.00 21.14 C ATOM 481 O GLU A 129 -10.415 5.726 1.006 1.00 54.54 O ATOM 482 CB GLU A 129 -10.433 3.064 2.867 1.00 31.54 C ATOM 483 CG GLU A 129 -10.541 2.733 4.365 1.00 52.52 C ATOM 484 CD GLU A 129 -10.145 3.904 5.286 1.00 54.51 C ATOM 485 OE1 GLU A 129 -8.936 4.087 5.543 1.00 33.23 O ATOM 486 OE2 GLU A 129 -11.040 4.628 5.770 1.00 71.42 O ATOM 0 H GLU A 129 -12.734 2.418 2.388 1.00 64.14 H new ATOM 0 HA GLU A 129 -11.509 4.927 3.104 1.00 32.11 H new ATOM 0 HB2 GLU A 129 -10.549 2.148 2.288 1.00 31.54 H new ATOM 0 HB3 GLU A 129 -9.436 3.450 2.656 1.00 31.54 H new ATOM 0 HG2 GLU A 129 -11.565 2.435 4.590 1.00 52.52 H new ATOM 0 HG3 GLU A 129 -9.904 1.876 4.586 1.00 52.52 H new ATOM 493 N ALA A 130 -11.622 4.130 -0.047 1.00 34.42 N ATOM 494 CA ALA A 130 -11.467 4.691 -1.403 1.00 43.23 C ATOM 495 C ALA A 130 -12.195 6.045 -1.514 1.00 0.55 C ATOM 496 O ALA A 130 -11.623 7.060 -1.953 1.00 1.41 O ATOM 497 CB ALA A 130 -12.010 3.695 -2.440 1.00 13.33 C ATOM 0 H ALA A 130 -12.144 3.254 -0.021 1.00 34.42 H new ATOM 0 HA ALA A 130 -10.408 4.861 -1.599 1.00 43.23 H new ATOM 0 HB1 ALA A 130 -11.894 4.112 -3.440 1.00 13.33 H new ATOM 0 HB2 ALA A 130 -11.456 2.759 -2.371 1.00 13.33 H new ATOM 0 HB3 ALA A 130 -13.066 3.507 -2.245 1.00 13.33 H new ATOM 503 N PHE A 131 -13.455 6.027 -1.048 1.00 5.33 N ATOM 504 CA PHE A 131 -14.387 7.159 -1.113 1.00 52.41 C ATOM 505 C PHE A 131 -13.923 8.316 -0.195 1.00 75.33 C ATOM 506 O PHE A 131 -13.762 9.459 -0.645 1.00 32.03 O ATOM 507 CB PHE A 131 -15.796 6.639 -0.699 1.00 22.40 C ATOM 508 CG PHE A 131 -16.969 7.561 -1.026 1.00 54.14 C ATOM 509 CD1 PHE A 131 -17.637 7.459 -2.252 1.00 32.15 C ATOM 510 CD2 PHE A 131 -17.420 8.515 -0.111 1.00 63.11 C ATOM 511 CE1 PHE A 131 -18.709 8.279 -2.547 1.00 73.24 C ATOM 512 CE2 PHE A 131 -18.490 9.336 -0.411 1.00 33.04 C ATOM 513 CZ PHE A 131 -19.135 9.217 -1.626 1.00 43.32 C ATOM 0 H PHE A 131 -13.861 5.203 -0.605 1.00 5.33 H new ATOM 0 HA PHE A 131 -14.421 7.560 -2.126 1.00 52.41 H new ATOM 0 HB2 PHE A 131 -15.966 5.679 -1.187 1.00 22.40 H new ATOM 0 HB3 PHE A 131 -15.793 6.454 0.375 1.00 22.40 H new ATOM 0 HD1 PHE A 131 -17.310 6.729 -2.977 1.00 32.15 H new ATOM 0 HD2 PHE A 131 -16.926 8.612 0.844 1.00 63.11 H new ATOM 0 HE1 PHE A 131 -19.214 8.187 -3.497 1.00 73.24 H new ATOM 0 HE2 PHE A 131 -18.822 10.072 0.306 1.00 33.04 H new ATOM 0 HZ PHE A 131 -19.973 9.858 -1.857 1.00 43.32 H new ATOM 523 N HIS A 132 -13.695 7.986 1.090 1.00 42.33 N ATOM 524 CA HIS A 132 -13.428 8.981 2.148 1.00 50.43 C ATOM 525 C HIS A 132 -11.934 9.330 2.220 1.00 12.11 C ATOM 526 O HIS A 132 -11.582 10.509 2.302 1.00 21.14 O ATOM 527 CB HIS A 132 -13.925 8.464 3.521 1.00 63.34 C ATOM 528 CG HIS A 132 -15.389 8.072 3.543 1.00 5.24 C ATOM 529 ND1 HIS A 132 -15.820 6.774 3.704 1.00 14.53 N ATOM 530 CD2 HIS A 132 -16.513 8.814 3.426 1.00 24.31 C ATOM 531 CE1 HIS A 132 -17.131 6.732 3.677 1.00 53.22 C ATOM 532 NE2 HIS A 132 -17.580 7.955 3.511 1.00 54.24 N ATOM 0 H HIS A 132 -13.690 7.023 1.425 1.00 42.33 H new ATOM 0 HA HIS A 132 -13.976 9.889 1.896 1.00 50.43 H new ATOM 0 HB2 HIS A 132 -13.325 7.602 3.811 1.00 63.34 H new ATOM 0 HB3 HIS A 132 -13.756 9.237 4.271 1.00 63.34 H new ATOM 0 HD1 HIS A 132 -15.210 5.965 3.826 1.00 14.53 H new ATOM 0 HD2 HIS A 132 -16.562 9.884 3.291 1.00 24.31 H new ATOM 0 HE1 HIS A 132 -17.737 5.844 3.775 1.00 53.22 H new ATOM 541 N GLY A 133 -11.061 8.296 2.207 1.00 0.24 N ATOM 542 CA GLY A 133 -9.600 8.484 2.288 1.00 42.04 C ATOM 543 C GLY A 133 -9.096 8.857 3.687 1.00 13.04 C ATOM 544 O GLY A 133 -9.761 9.600 4.419 1.00 14.50 O ATOM 0 H GLY A 133 -11.349 7.320 2.141 1.00 0.24 H new ATOM 0 HA2 GLY A 133 -9.108 7.566 1.969 1.00 42.04 H new ATOM 0 HA3 GLY A 133 -9.305 9.264 1.587 1.00 42.04 H new ATOM 548 N GLY A 134 -7.905 8.352 4.039 1.00 72.11 N ATOM 549 CA GLY A 134 -7.293 8.590 5.347 1.00 74.32 C ATOM 550 C GLY A 134 -6.252 7.531 5.679 1.00 25.45 C ATOM 551 O GLY A 134 -5.641 6.966 4.770 1.00 70.24 O ATOM 0 H GLY A 134 -7.341 7.767 3.422 1.00 72.11 H new ATOM 0 HA2 GLY A 134 -6.827 9.575 5.357 1.00 74.32 H new ATOM 0 HA3 GLY A 134 -8.066 8.595 6.116 1.00 74.32 H new ATOM 555 N GLU A 135 -6.036 7.268 6.978 1.00 43.11 N ATOM 556 CA GLU A 135 -5.087 6.234 7.435 1.00 21.25 C ATOM 557 C GLU A 135 -5.720 4.844 7.247 1.00 34.11 C ATOM 558 O GLU A 135 -6.744 4.532 7.875 1.00 5.14 O ATOM 559 CB GLU A 135 -4.671 6.442 8.928 1.00 12.24 C ATOM 560 CG GLU A 135 -3.744 7.653 9.203 1.00 51.34 C ATOM 561 CD GLU A 135 -4.393 9.023 8.941 1.00 41.34 C ATOM 562 OE1 GLU A 135 -4.189 9.603 7.857 1.00 24.34 O ATOM 563 OE2 GLU A 135 -5.128 9.525 9.817 1.00 70.11 O ATOM 0 H GLU A 135 -6.508 7.760 7.737 1.00 43.11 H new ATOM 0 HA GLU A 135 -4.181 6.314 6.834 1.00 21.25 H new ATOM 0 HB2 GLU A 135 -5.575 6.557 9.526 1.00 12.24 H new ATOM 0 HB3 GLU A 135 -4.171 5.538 9.276 1.00 12.24 H new ATOM 0 HG2 GLU A 135 -3.414 7.614 10.241 1.00 51.34 H new ATOM 0 HG3 GLU A 135 -2.853 7.562 8.581 1.00 51.34 H new ATOM 570 N ARG A 136 -5.107 4.012 6.384 1.00 52.53 N ATOM 571 CA ARG A 136 -5.582 2.653 6.105 1.00 55.14 C ATOM 572 C ARG A 136 -4.593 1.621 6.645 1.00 61.05 C ATOM 573 O ARG A 136 -3.386 1.728 6.432 1.00 70.51 O ATOM 574 CB ARG A 136 -5.817 2.411 4.582 1.00 2.42 C ATOM 575 CG ARG A 136 -6.232 0.949 4.219 1.00 42.13 C ATOM 576 CD ARG A 136 -7.686 0.556 4.603 1.00 40.33 C ATOM 577 NE ARG A 136 -8.156 1.129 5.887 1.00 40.00 N ATOM 578 CZ ARG A 136 -8.679 0.457 6.919 1.00 43.43 C ATOM 579 NH1 ARG A 136 -8.847 -0.852 6.883 1.00 44.03 N ATOM 580 NH2 ARG A 136 -9.030 1.126 8.003 1.00 23.10 N ATOM 0 H ARG A 136 -4.268 4.268 5.863 1.00 52.53 H new ATOM 0 HA ARG A 136 -6.541 2.541 6.611 1.00 55.14 H new ATOM 0 HB2 ARG A 136 -6.592 3.093 4.233 1.00 2.42 H new ATOM 0 HB3 ARG A 136 -4.904 2.662 4.041 1.00 2.42 H new ATOM 0 HG2 ARG A 136 -6.107 0.810 3.145 1.00 42.13 H new ATOM 0 HG3 ARG A 136 -5.545 0.261 4.712 1.00 42.13 H new ATOM 0 HD2 ARG A 136 -8.358 0.878 3.808 1.00 40.33 H new ATOM 0 HD3 ARG A 136 -7.753 -0.531 4.658 1.00 40.33 H new ATOM 0 HE ARG A 136 -8.072 2.140 5.995 1.00 40.00 H new ATOM 0 HH11 ARG A 136 -8.575 -1.378 6.053 1.00 44.03 H new ATOM 0 HH12 ARG A 136 -9.248 -1.337 7.686 1.00 44.03 H new ATOM 0 HH21 ARG A 136 -8.901 2.137 8.043 1.00 23.10 H new ATOM 0 HH22 ARG A 136 -9.430 0.631 8.800 1.00 23.10 H new ATOM 594 N VAL A 137 -5.148 0.618 7.335 1.00 15.55 N ATOM 595 CA VAL A 137 -4.408 -0.505 7.899 1.00 73.11 C ATOM 596 C VAL A 137 -4.347 -1.665 6.881 1.00 73.30 C ATOM 597 O VAL A 137 -5.393 -2.127 6.387 1.00 15.12 O ATOM 598 CB VAL A 137 -5.094 -0.972 9.232 1.00 22.11 C ATOM 599 CG1 VAL A 137 -4.390 -2.204 9.843 1.00 53.14 C ATOM 600 CG2 VAL A 137 -5.160 0.200 10.242 1.00 61.42 C ATOM 0 H VAL A 137 -6.150 0.568 7.518 1.00 15.55 H new ATOM 0 HA VAL A 137 -3.388 -0.191 8.121 1.00 73.11 H new ATOM 0 HB VAL A 137 -6.112 -1.280 8.994 1.00 22.11 H new ATOM 0 HG11 VAL A 137 -4.897 -2.493 10.764 1.00 53.14 H new ATOM 0 HG12 VAL A 137 -4.424 -3.031 9.134 1.00 53.14 H new ATOM 0 HG13 VAL A 137 -3.351 -1.958 10.063 1.00 53.14 H new ATOM 0 HG21 VAL A 137 -5.638 -0.138 11.161 1.00 61.42 H new ATOM 0 HG22 VAL A 137 -4.151 0.546 10.464 1.00 61.42 H new ATOM 0 HG23 VAL A 137 -5.738 1.018 9.813 1.00 61.42 H new ATOM 610 N VAL A 138 -3.116 -2.111 6.580 1.00 55.41 N ATOM 611 CA VAL A 138 -2.834 -3.242 5.687 1.00 1.01 C ATOM 612 C VAL A 138 -1.772 -4.152 6.354 1.00 54.31 C ATOM 613 O VAL A 138 -0.719 -3.675 6.770 1.00 2.32 O ATOM 614 CB VAL A 138 -2.376 -2.748 4.252 1.00 10.40 C ATOM 615 CG1 VAL A 138 -1.172 -1.782 4.295 1.00 75.41 C ATOM 616 CG2 VAL A 138 -2.099 -3.945 3.320 1.00 12.44 C ATOM 0 H VAL A 138 -2.272 -1.684 6.961 1.00 55.41 H new ATOM 0 HA VAL A 138 -3.746 -3.819 5.531 1.00 1.01 H new ATOM 0 HB VAL A 138 -3.208 -2.174 3.844 1.00 10.40 H new ATOM 0 HG11 VAL A 138 -0.910 -1.482 3.280 1.00 75.41 H new ATOM 0 HG12 VAL A 138 -1.435 -0.899 4.878 1.00 75.41 H new ATOM 0 HG13 VAL A 138 -0.321 -2.282 4.757 1.00 75.41 H new ATOM 0 HG21 VAL A 138 -1.786 -3.580 2.342 1.00 12.44 H new ATOM 0 HG22 VAL A 138 -1.309 -4.563 3.746 1.00 12.44 H new ATOM 0 HG23 VAL A 138 -3.006 -4.540 3.212 1.00 12.44 H new ATOM 626 N GLU A 139 -2.078 -5.455 6.482 1.00 40.11 N ATOM 627 CA GLU A 139 -1.219 -6.424 7.204 1.00 23.42 C ATOM 628 C GLU A 139 -0.356 -7.236 6.211 1.00 73.00 C ATOM 629 O GLU A 139 -0.833 -7.607 5.126 1.00 21.11 O ATOM 630 CB GLU A 139 -2.097 -7.363 8.076 1.00 51.23 C ATOM 631 CG GLU A 139 -1.308 -8.328 8.991 1.00 2.54 C ATOM 632 CD GLU A 139 -2.215 -9.278 9.791 1.00 34.03 C ATOM 633 OE1 GLU A 139 -2.522 -10.383 9.292 1.00 71.24 O ATOM 634 OE2 GLU A 139 -2.637 -8.920 10.910 1.00 74.44 O ATOM 0 H GLU A 139 -2.924 -5.870 6.091 1.00 40.11 H new ATOM 0 HA GLU A 139 -0.543 -5.875 7.859 1.00 23.42 H new ATOM 0 HB2 GLU A 139 -2.752 -6.751 8.696 1.00 51.23 H new ATOM 0 HB3 GLU A 139 -2.738 -7.951 7.419 1.00 51.23 H new ATOM 0 HG2 GLU A 139 -0.622 -8.917 8.382 1.00 2.54 H new ATOM 0 HG3 GLU A 139 -0.700 -7.746 9.684 1.00 2.54 H new ATOM 641 N VAL A 140 0.921 -7.475 6.595 1.00 61.32 N ATOM 642 CA VAL A 140 1.921 -8.212 5.786 1.00 33.44 C ATOM 643 C VAL A 140 2.749 -9.159 6.688 1.00 75.50 C ATOM 644 O VAL A 140 3.647 -8.721 7.416 1.00 3.31 O ATOM 645 CB VAL A 140 2.879 -7.234 4.981 1.00 51.01 C ATOM 646 CG1 VAL A 140 2.125 -6.540 3.852 1.00 4.15 C ATOM 647 CG2 VAL A 140 3.562 -6.173 5.882 1.00 22.12 C ATOM 0 H VAL A 140 1.291 -7.156 7.490 1.00 61.32 H new ATOM 0 HA VAL A 140 1.374 -8.804 5.052 1.00 33.44 H new ATOM 0 HB VAL A 140 3.667 -7.862 4.564 1.00 51.01 H new ATOM 0 HG11 VAL A 140 2.803 -5.876 3.316 1.00 4.15 H new ATOM 0 HG12 VAL A 140 1.731 -7.288 3.164 1.00 4.15 H new ATOM 0 HG13 VAL A 140 1.301 -5.959 4.268 1.00 4.15 H new ATOM 0 HG21 VAL A 140 4.203 -5.536 5.272 1.00 22.12 H new ATOM 0 HG22 VAL A 140 2.800 -5.563 6.367 1.00 22.12 H new ATOM 0 HG23 VAL A 140 4.164 -6.673 6.641 1.00 22.12 H new ATOM 657 N ALA A 141 2.400 -10.464 6.664 1.00 25.21 N ATOM 658 CA ALA A 141 3.120 -11.527 7.406 1.00 21.11 C ATOM 659 C ALA A 141 3.069 -11.291 8.940 1.00 55.31 C ATOM 660 O ALA A 141 3.946 -11.745 9.682 1.00 40.14 O ATOM 661 CB ALA A 141 4.574 -11.652 6.879 1.00 2.14 C ATOM 0 H ALA A 141 1.606 -10.813 6.127 1.00 25.21 H new ATOM 0 HA ALA A 141 2.616 -12.477 7.228 1.00 21.11 H new ATOM 0 HB1 ALA A 141 5.095 -12.435 7.430 1.00 2.14 H new ATOM 0 HB2 ALA A 141 4.556 -11.905 5.819 1.00 2.14 H new ATOM 0 HB3 ALA A 141 5.094 -10.704 7.017 1.00 2.14 H new ATOM 667 N GLY A 142 2.008 -10.588 9.397 1.00 43.34 N ATOM 668 CA GLY A 142 1.834 -10.233 10.813 1.00 23.14 C ATOM 669 C GLY A 142 2.241 -8.796 11.142 1.00 64.22 C ATOM 670 O GLY A 142 2.045 -8.346 12.273 1.00 3.35 O ATOM 0 H GLY A 142 1.256 -10.255 8.794 1.00 43.34 H new ATOM 0 HA2 GLY A 142 0.789 -10.377 11.089 1.00 23.14 H new ATOM 0 HA3 GLY A 142 2.423 -10.917 11.425 1.00 23.14 H new ATOM 674 N ARG A 143 2.817 -8.076 10.162 1.00 34.24 N ATOM 675 CA ARG A 143 3.270 -6.677 10.333 1.00 13.53 C ATOM 676 C ARG A 143 2.157 -5.711 9.897 1.00 60.51 C ATOM 677 O ARG A 143 1.730 -5.732 8.745 1.00 64.12 O ATOM 678 CB ARG A 143 4.570 -6.433 9.506 1.00 64.21 C ATOM 679 CG ARG A 143 5.139 -4.989 9.528 1.00 73.55 C ATOM 680 CD ARG A 143 5.470 -4.480 10.945 1.00 40.24 C ATOM 681 NE ARG A 143 6.369 -5.398 11.687 1.00 15.23 N ATOM 682 CZ ARG A 143 7.680 -5.204 11.907 1.00 44.25 C ATOM 683 NH1 ARG A 143 8.304 -4.125 11.444 1.00 62.53 N ATOM 684 NH2 ARG A 143 8.373 -6.103 12.594 1.00 75.30 N ATOM 0 H ARG A 143 2.983 -8.446 9.226 1.00 34.24 H new ATOM 0 HA ARG A 143 3.493 -6.496 11.385 1.00 13.53 H new ATOM 0 HB2 ARG A 143 5.341 -7.110 9.873 1.00 64.21 H new ATOM 0 HB3 ARG A 143 4.373 -6.707 8.470 1.00 64.21 H new ATOM 0 HG2 ARG A 143 6.041 -4.953 8.918 1.00 73.55 H new ATOM 0 HG3 ARG A 143 4.416 -4.315 9.068 1.00 73.55 H new ATOM 0 HD2 ARG A 143 5.938 -3.498 10.874 1.00 40.24 H new ATOM 0 HD3 ARG A 143 4.544 -4.352 11.506 1.00 40.24 H new ATOM 0 HE ARG A 143 5.955 -6.251 12.063 1.00 15.23 H new ATOM 0 HH11 ARG A 143 7.787 -3.426 10.911 1.00 62.53 H new ATOM 0 HH12 ARG A 143 9.300 -3.996 11.622 1.00 62.53 H new ATOM 0 HH21 ARG A 143 7.910 -6.938 12.953 1.00 75.30 H new ATOM 0 HH22 ARG A 143 9.369 -5.959 12.763 1.00 75.30 H new ATOM 698 N ARG A 144 1.698 -4.870 10.829 1.00 73.55 N ATOM 699 CA ARG A 144 0.662 -3.863 10.565 1.00 5.51 C ATOM 700 C ARG A 144 1.307 -2.595 9.969 1.00 44.44 C ATOM 701 O ARG A 144 2.105 -1.922 10.633 1.00 41.52 O ATOM 702 CB ARG A 144 -0.094 -3.520 11.871 1.00 22.44 C ATOM 703 CG ARG A 144 -1.291 -2.574 11.670 1.00 14.13 C ATOM 704 CD ARG A 144 -1.988 -2.195 12.981 1.00 21.44 C ATOM 705 NE ARG A 144 -1.129 -1.363 13.842 1.00 43.05 N ATOM 706 CZ ARG A 144 -1.535 -0.287 14.537 1.00 20.44 C ATOM 707 NH1 ARG A 144 -2.808 0.121 14.490 1.00 45.43 N ATOM 708 NH2 ARG A 144 -0.659 0.381 15.270 1.00 62.04 N ATOM 0 H ARG A 144 2.035 -4.867 11.792 1.00 73.55 H new ATOM 0 HA ARG A 144 -0.053 -4.266 9.848 1.00 5.51 H new ATOM 0 HB2 ARG A 144 -0.447 -4.444 12.328 1.00 22.44 H new ATOM 0 HB3 ARG A 144 0.603 -3.063 12.573 1.00 22.44 H new ATOM 0 HG2 ARG A 144 -0.949 -1.667 11.172 1.00 14.13 H new ATOM 0 HG3 ARG A 144 -2.013 -3.049 11.006 1.00 14.13 H new ATOM 0 HD2 ARG A 144 -2.909 -1.656 12.759 1.00 21.44 H new ATOM 0 HD3 ARG A 144 -2.270 -3.101 13.517 1.00 21.44 H new ATOM 0 HE ARG A 144 -0.146 -1.625 13.916 1.00 43.05 H new ATOM 0 HH11 ARG A 144 -3.486 -0.387 13.921 1.00 45.43 H new ATOM 0 HH12 ARG A 144 -3.101 0.940 15.023 1.00 45.43 H new ATOM 0 HH21 ARG A 144 0.314 0.078 15.304 1.00 62.04 H new ATOM 0 HH22 ARG A 144 -0.957 1.199 15.801 1.00 62.04 H new ATOM 722 N VAL A 145 0.968 -2.306 8.706 1.00 52.21 N ATOM 723 CA VAL A 145 1.424 -1.109 7.978 1.00 63.43 C ATOM 724 C VAL A 145 0.240 -0.132 7.843 1.00 21.40 C ATOM 725 O VAL A 145 -0.779 -0.475 7.248 1.00 20.13 O ATOM 726 CB VAL A 145 1.967 -1.490 6.542 1.00 73.11 C ATOM 727 CG1 VAL A 145 2.581 -0.263 5.816 1.00 51.12 C ATOM 728 CG2 VAL A 145 2.975 -2.659 6.622 1.00 52.22 C ATOM 0 H VAL A 145 0.359 -2.906 8.150 1.00 52.21 H new ATOM 0 HA VAL A 145 2.238 -0.644 8.534 1.00 63.43 H new ATOM 0 HB VAL A 145 1.116 -1.822 5.948 1.00 73.11 H new ATOM 0 HG11 VAL A 145 2.943 -0.565 4.833 1.00 51.12 H new ATOM 0 HG12 VAL A 145 1.821 0.510 5.701 1.00 51.12 H new ATOM 0 HG13 VAL A 145 3.411 0.129 6.403 1.00 51.12 H new ATOM 0 HG21 VAL A 145 3.332 -2.900 5.621 1.00 52.22 H new ATOM 0 HG22 VAL A 145 3.819 -2.370 7.249 1.00 52.22 H new ATOM 0 HG23 VAL A 145 2.486 -3.532 7.053 1.00 52.22 H new ATOM 738 N SER A 146 0.356 1.061 8.428 1.00 45.42 N ATOM 739 CA SER A 146 -0.654 2.116 8.283 1.00 23.45 C ATOM 740 C SER A 146 -0.123 3.165 7.291 1.00 21.45 C ATOM 741 O SER A 146 0.941 3.747 7.518 1.00 62.02 O ATOM 742 CB SER A 146 -0.973 2.743 9.658 1.00 34.01 C ATOM 743 OG SER A 146 -2.001 3.720 9.554 1.00 0.22 O ATOM 0 H SER A 146 1.148 1.325 9.014 1.00 45.42 H new ATOM 0 HA SER A 146 -1.584 1.701 7.896 1.00 23.45 H new ATOM 0 HB2 SER A 146 -1.280 1.962 10.354 1.00 34.01 H new ATOM 0 HB3 SER A 146 -0.073 3.201 10.069 1.00 34.01 H new ATOM 0 HG SER A 146 -2.183 4.099 10.439 1.00 0.22 H new ATOM 749 N VAL A 147 -0.843 3.359 6.171 1.00 71.03 N ATOM 750 CA VAL A 147 -0.478 4.332 5.115 1.00 52.10 C ATOM 751 C VAL A 147 -1.661 5.276 4.850 1.00 64.42 C ATOM 752 O VAL A 147 -2.811 4.831 4.763 1.00 64.41 O ATOM 753 CB VAL A 147 -0.035 3.622 3.769 1.00 71.44 C ATOM 754 CG1 VAL A 147 1.331 2.920 3.938 1.00 4.41 C ATOM 755 CG2 VAL A 147 -1.112 2.627 3.251 1.00 13.35 C ATOM 0 H VAL A 147 -1.700 2.844 5.968 1.00 71.03 H new ATOM 0 HA VAL A 147 0.379 4.902 5.474 1.00 52.10 H new ATOM 0 HB VAL A 147 0.071 4.401 3.015 1.00 71.44 H new ATOM 0 HG11 VAL A 147 1.612 2.441 3.000 1.00 4.41 H new ATOM 0 HG12 VAL A 147 2.087 3.656 4.210 1.00 4.41 H new ATOM 0 HG13 VAL A 147 1.259 2.167 4.723 1.00 4.41 H new ATOM 0 HG21 VAL A 147 -0.765 2.164 2.327 1.00 13.35 H new ATOM 0 HG22 VAL A 147 -1.285 1.855 4.001 1.00 13.35 H new ATOM 0 HG23 VAL A 147 -2.042 3.163 3.062 1.00 13.35 H new ATOM 765 N ARG A 148 -1.372 6.583 4.731 1.00 62.45 N ATOM 766 CA ARG A 148 -2.393 7.590 4.426 1.00 24.35 C ATOM 767 C ARG A 148 -2.659 7.606 2.915 1.00 62.04 C ATOM 768 O ARG A 148 -1.838 8.082 2.124 1.00 31.11 O ATOM 769 CB ARG A 148 -1.996 8.999 4.940 1.00 40.14 C ATOM 770 CG ARG A 148 -3.032 10.104 4.590 1.00 40.35 C ATOM 771 CD ARG A 148 -2.777 11.441 5.318 1.00 74.45 C ATOM 772 NE ARG A 148 -3.810 12.462 5.018 1.00 54.55 N ATOM 773 CZ ARG A 148 -5.096 12.432 5.432 1.00 15.22 C ATOM 774 NH1 ARG A 148 -5.566 11.439 6.176 1.00 2.52 N ATOM 775 NH2 ARG A 148 -5.910 13.421 5.107 1.00 23.25 N ATOM 0 H ARG A 148 -0.433 6.965 4.843 1.00 62.45 H new ATOM 0 HA ARG A 148 -3.309 7.317 4.950 1.00 24.35 H new ATOM 0 HB2 ARG A 148 -1.871 8.960 6.022 1.00 40.14 H new ATOM 0 HB3 ARG A 148 -1.029 9.272 4.517 1.00 40.14 H new ATOM 0 HG2 ARG A 148 -3.017 10.277 3.514 1.00 40.35 H new ATOM 0 HG3 ARG A 148 -4.031 9.747 4.842 1.00 40.35 H new ATOM 0 HD2 ARG A 148 -2.748 11.265 6.393 1.00 74.45 H new ATOM 0 HD3 ARG A 148 -1.798 11.825 5.031 1.00 74.45 H new ATOM 0 HE ARG A 148 -3.524 13.258 4.448 1.00 54.55 H new ATOM 0 HH11 ARG A 148 -4.952 10.672 6.450 1.00 2.52 H new ATOM 0 HH12 ARG A 148 -6.541 11.443 6.474 1.00 2.52 H new ATOM 0 HH21 ARG A 148 -5.566 14.201 4.547 1.00 23.25 H new ATOM 0 HH22 ARG A 148 -6.882 13.404 5.416 1.00 23.25 H new ATOM 789 N ILE A 149 -3.783 7.009 2.536 1.00 74.30 N ATOM 790 CA ILE A 149 -4.300 7.039 1.168 1.00 12.41 C ATOM 791 C ILE A 149 -5.023 8.396 0.923 1.00 4.52 C ATOM 792 O ILE A 149 -5.655 8.942 1.850 1.00 40.40 O ATOM 793 CB ILE A 149 -5.268 5.815 0.928 1.00 23.42 C ATOM 794 CG1 ILE A 149 -6.519 5.919 1.851 1.00 42.44 C ATOM 795 CG2 ILE A 149 -4.524 4.464 1.133 1.00 72.12 C ATOM 796 CD1 ILE A 149 -7.440 4.732 1.835 1.00 63.42 C ATOM 0 H ILE A 149 -4.372 6.481 3.180 1.00 74.30 H new ATOM 0 HA ILE A 149 -3.478 6.953 0.457 1.00 12.41 H new ATOM 0 HB ILE A 149 -5.609 5.846 -0.107 1.00 23.42 H new ATOM 0 HG12 ILE A 149 -6.180 6.079 2.875 1.00 42.44 H new ATOM 0 HG13 ILE A 149 -7.089 6.802 1.562 1.00 42.44 H new ATOM 0 HG21 ILE A 149 -5.215 3.639 0.961 1.00 72.12 H new ATOM 0 HG22 ILE A 149 -3.694 4.395 0.429 1.00 72.12 H new ATOM 0 HG23 ILE A 149 -4.141 4.411 2.152 1.00 72.12 H new ATOM 0 HD11 ILE A 149 -8.276 4.911 2.512 1.00 63.42 H new ATOM 0 HD12 ILE A 149 -7.818 4.578 0.824 1.00 63.42 H new ATOM 0 HD13 ILE A 149 -6.895 3.845 2.157 1.00 63.42 H new ATOM 808 N PRO A 150 -4.893 8.997 -0.302 1.00 51.00 N ATOM 809 CA PRO A 150 -5.616 10.248 -0.645 1.00 41.45 C ATOM 810 C PRO A 150 -7.157 10.023 -0.767 1.00 31.50 C ATOM 811 O PRO A 150 -7.585 8.985 -1.280 1.00 51.04 O ATOM 812 CB PRO A 150 -4.982 10.670 -1.998 1.00 4.33 C ATOM 813 CG PRO A 150 -4.437 9.401 -2.594 1.00 65.53 C ATOM 814 CD PRO A 150 -4.017 8.536 -1.422 1.00 33.05 C ATOM 0 HA PRO A 150 -5.518 11.014 0.125 1.00 41.45 H new ATOM 0 HB2 PRO A 150 -5.723 11.126 -2.654 1.00 4.33 H new ATOM 0 HB3 PRO A 150 -4.192 11.406 -1.850 1.00 4.33 H new ATOM 0 HG2 PRO A 150 -5.192 8.899 -3.199 1.00 65.53 H new ATOM 0 HG3 PRO A 150 -3.591 9.609 -3.248 1.00 65.53 H new ATOM 0 HD2 PRO A 150 -4.164 7.477 -1.634 1.00 33.05 H new ATOM 0 HD3 PRO A 150 -2.962 8.670 -1.185 1.00 33.05 H new ATOM 822 N PRO A 151 -8.007 10.967 -0.244 1.00 3.44 N ATOM 823 CA PRO A 151 -9.484 10.946 -0.461 1.00 73.31 C ATOM 824 C PRO A 151 -9.871 10.921 -1.956 1.00 53.35 C ATOM 825 O PRO A 151 -9.435 11.795 -2.722 1.00 0.14 O ATOM 826 CB PRO A 151 -9.959 12.251 0.236 1.00 3.33 C ATOM 827 CG PRO A 151 -8.916 12.522 1.284 1.00 53.22 C ATOM 828 CD PRO A 151 -7.607 12.085 0.659 1.00 52.44 C ATOM 0 HA PRO A 151 -9.949 10.046 -0.059 1.00 73.31 H new ATOM 0 HB2 PRO A 151 -10.032 13.075 -0.473 1.00 3.33 H new ATOM 0 HB3 PRO A 151 -10.946 12.126 0.682 1.00 3.33 H new ATOM 0 HG2 PRO A 151 -8.892 13.578 1.552 1.00 53.22 H new ATOM 0 HG3 PRO A 151 -9.122 11.965 2.198 1.00 53.22 H new ATOM 0 HD2 PRO A 151 -7.135 12.898 0.107 1.00 52.44 H new ATOM 0 HD3 PRO A 151 -6.893 11.755 1.413 1.00 52.44 H new ATOM 836 N GLY A 152 -10.664 9.906 -2.365 1.00 30.12 N ATOM 837 CA GLY A 152 -11.048 9.741 -3.768 1.00 3.23 C ATOM 838 C GLY A 152 -9.915 9.161 -4.613 1.00 24.53 C ATOM 839 O GLY A 152 -9.765 9.511 -5.794 1.00 40.32 O ATOM 0 H GLY A 152 -11.045 9.196 -1.740 1.00 30.12 H new ATOM 0 HA2 GLY A 152 -11.917 9.086 -3.830 1.00 3.23 H new ATOM 0 HA3 GLY A 152 -11.346 10.706 -4.177 1.00 3.23 H new ATOM 843 N VAL A 153 -9.087 8.305 -3.976 1.00 54.11 N ATOM 844 CA VAL A 153 -8.005 7.560 -4.649 1.00 15.50 C ATOM 845 C VAL A 153 -8.610 6.587 -5.689 1.00 30.54 C ATOM 846 O VAL A 153 -9.663 5.988 -5.450 1.00 52.31 O ATOM 847 CB VAL A 153 -7.111 6.799 -3.592 1.00 62.20 C ATOM 848 CG1 VAL A 153 -7.936 5.825 -2.722 1.00 64.42 C ATOM 849 CG2 VAL A 153 -5.912 6.087 -4.259 1.00 44.14 C ATOM 0 H VAL A 153 -9.152 8.112 -2.977 1.00 54.11 H new ATOM 0 HA VAL A 153 -7.358 8.262 -5.174 1.00 15.50 H new ATOM 0 HB VAL A 153 -6.707 7.558 -2.922 1.00 62.20 H new ATOM 0 HG11 VAL A 153 -7.278 5.326 -2.011 1.00 64.42 H new ATOM 0 HG12 VAL A 153 -8.701 6.380 -2.180 1.00 64.42 H new ATOM 0 HG13 VAL A 153 -8.412 5.081 -3.360 1.00 64.42 H new ATOM 0 HG21 VAL A 153 -5.323 5.576 -3.498 1.00 44.14 H new ATOM 0 HG22 VAL A 153 -6.278 5.360 -4.984 1.00 44.14 H new ATOM 0 HG23 VAL A 153 -5.289 6.823 -4.767 1.00 44.14 H new ATOM 859 N ARG A 154 -7.951 6.472 -6.852 1.00 11.12 N ATOM 860 CA ARG A 154 -8.436 5.672 -7.997 1.00 51.21 C ATOM 861 C ARG A 154 -7.441 4.554 -8.304 1.00 52.14 C ATOM 862 O ARG A 154 -6.245 4.708 -8.034 1.00 52.51 O ATOM 863 CB ARG A 154 -8.618 6.589 -9.237 1.00 63.34 C ATOM 864 CG ARG A 154 -9.868 7.491 -9.174 1.00 61.10 C ATOM 865 CD ARG A 154 -9.861 8.584 -10.257 1.00 3.42 C ATOM 866 NE ARG A 154 -9.813 8.032 -11.631 1.00 15.12 N ATOM 867 CZ ARG A 154 -10.675 8.330 -12.624 1.00 73.22 C ATOM 868 NH1 ARG A 154 -11.683 9.185 -12.429 1.00 34.24 N ATOM 869 NH2 ARG A 154 -10.525 7.760 -13.817 1.00 41.44 N ATOM 0 H ARG A 154 -7.059 6.934 -7.030 1.00 11.12 H new ATOM 0 HA ARG A 154 -9.398 5.226 -7.746 1.00 51.21 H new ATOM 0 HB2 ARG A 154 -7.734 7.218 -9.344 1.00 63.34 H new ATOM 0 HB3 ARG A 154 -8.676 5.967 -10.130 1.00 63.34 H new ATOM 0 HG2 ARG A 154 -10.761 6.877 -9.288 1.00 61.10 H new ATOM 0 HG3 ARG A 154 -9.926 7.958 -8.191 1.00 61.10 H new ATOM 0 HD2 ARG A 154 -10.753 9.201 -10.149 1.00 3.42 H new ATOM 0 HD3 ARG A 154 -9.002 9.236 -10.102 1.00 3.42 H new ATOM 0 HE ARG A 154 -9.065 7.371 -11.843 1.00 15.12 H new ATOM 0 HH11 ARG A 154 -11.810 9.624 -11.517 1.00 34.24 H new ATOM 0 HH12 ARG A 154 -12.325 9.399 -13.192 1.00 34.24 H new ATOM 0 HH21 ARG A 154 -9.762 7.102 -13.976 1.00 41.44 H new ATOM 0 HH22 ARG A 154 -11.173 7.981 -14.573 1.00 41.44 H new ATOM 883 N GLU A 155 -7.970 3.450 -8.883 1.00 50.51 N ATOM 884 CA GLU A 155 -7.196 2.260 -9.318 1.00 22.54 C ATOM 885 C GLU A 155 -5.915 2.654 -10.090 1.00 64.31 C ATOM 886 O GLU A 155 -5.973 3.463 -11.028 1.00 23.41 O ATOM 887 CB GLU A 155 -8.109 1.353 -10.212 1.00 32.53 C ATOM 888 CG GLU A 155 -7.379 0.265 -11.043 1.00 50.02 C ATOM 889 CD GLU A 155 -6.656 -0.793 -10.205 1.00 33.23 C ATOM 890 OE1 GLU A 155 -5.414 -0.936 -10.323 1.00 32.53 O ATOM 891 OE2 GLU A 155 -7.335 -1.525 -9.468 1.00 13.44 O ATOM 0 H GLU A 155 -8.969 3.359 -9.065 1.00 50.51 H new ATOM 0 HA GLU A 155 -6.880 1.714 -8.429 1.00 22.54 H new ATOM 0 HB2 GLU A 155 -8.840 0.862 -9.570 1.00 32.53 H new ATOM 0 HB3 GLU A 155 -8.665 1.993 -10.897 1.00 32.53 H new ATOM 0 HG2 GLU A 155 -8.106 -0.232 -11.685 1.00 50.02 H new ATOM 0 HG3 GLU A 155 -6.654 0.750 -11.697 1.00 50.02 H new ATOM 898 N GLY A 156 -4.768 2.085 -9.672 1.00 52.05 N ATOM 899 CA GLY A 156 -3.481 2.310 -10.332 1.00 30.42 C ATOM 900 C GLY A 156 -2.554 3.246 -9.566 1.00 65.42 C ATOM 901 O GLY A 156 -1.352 3.268 -9.847 1.00 64.33 O ATOM 0 H GLY A 156 -4.714 1.459 -8.869 1.00 52.05 H new ATOM 0 HA2 GLY A 156 -2.981 1.351 -10.470 1.00 30.42 H new ATOM 0 HA3 GLY A 156 -3.659 2.722 -11.325 1.00 30.42 H new ATOM 905 N SER A 157 -3.101 4.020 -8.601 1.00 52.32 N ATOM 906 CA SER A 157 -2.300 4.929 -7.759 1.00 60.45 C ATOM 907 C SER A 157 -1.243 4.148 -6.951 1.00 50.13 C ATOM 908 O SER A 157 -1.589 3.286 -6.146 1.00 42.43 O ATOM 909 CB SER A 157 -3.229 5.721 -6.801 1.00 71.32 C ATOM 910 OG SER A 157 -3.942 6.735 -7.484 1.00 12.44 O ATOM 0 H SER A 157 -4.098 4.031 -8.388 1.00 52.32 H new ATOM 0 HA SER A 157 -1.778 5.629 -8.411 1.00 60.45 H new ATOM 0 HB2 SER A 157 -3.933 5.036 -6.328 1.00 71.32 H new ATOM 0 HB3 SER A 157 -2.635 6.168 -6.004 1.00 71.32 H new ATOM 0 HG SER A 157 -4.778 6.366 -7.838 1.00 12.44 H new ATOM 916 N VAL A 158 0.041 4.474 -7.173 1.00 62.25 N ATOM 917 CA VAL A 158 1.167 3.818 -6.491 1.00 3.32 C ATOM 918 C VAL A 158 1.672 4.721 -5.358 1.00 2.34 C ATOM 919 O VAL A 158 2.168 5.820 -5.610 1.00 20.04 O ATOM 920 CB VAL A 158 2.343 3.474 -7.487 1.00 74.32 C ATOM 921 CG1 VAL A 158 3.500 2.726 -6.769 1.00 21.31 C ATOM 922 CG2 VAL A 158 1.819 2.662 -8.698 1.00 15.11 C ATOM 0 H VAL A 158 0.327 5.200 -7.830 1.00 62.25 H new ATOM 0 HA VAL A 158 0.810 2.874 -6.079 1.00 3.32 H new ATOM 0 HB VAL A 158 2.747 4.415 -7.859 1.00 74.32 H new ATOM 0 HG11 VAL A 158 4.291 2.506 -7.486 1.00 21.31 H new ATOM 0 HG12 VAL A 158 3.898 3.352 -5.970 1.00 21.31 H new ATOM 0 HG13 VAL A 158 3.124 1.794 -6.346 1.00 21.31 H new ATOM 0 HG21 VAL A 158 2.647 2.437 -9.370 1.00 15.11 H new ATOM 0 HG22 VAL A 158 1.373 1.731 -8.347 1.00 15.11 H new ATOM 0 HG23 VAL A 158 1.068 3.246 -9.230 1.00 15.11 H new ATOM 932 N ILE A 159 1.473 4.269 -4.114 1.00 62.11 N ATOM 933 CA ILE A 159 1.994 4.917 -2.909 1.00 30.22 C ATOM 934 C ILE A 159 3.367 4.294 -2.583 1.00 14.30 C ATOM 935 O ILE A 159 3.449 3.134 -2.177 1.00 33.23 O ATOM 936 CB ILE A 159 0.985 4.738 -1.705 1.00 0.34 C ATOM 937 CG1 ILE A 159 -0.420 5.308 -2.102 1.00 73.33 C ATOM 938 CG2 ILE A 159 1.523 5.400 -0.403 1.00 52.44 C ATOM 939 CD1 ILE A 159 -1.512 5.149 -1.059 1.00 5.44 C ATOM 0 H ILE A 159 0.934 3.426 -3.915 1.00 62.11 H new ATOM 0 HA ILE A 159 2.110 5.988 -3.076 1.00 30.22 H new ATOM 0 HB ILE A 159 0.882 3.673 -1.495 1.00 0.34 H new ATOM 0 HG12 ILE A 159 -0.311 6.369 -2.329 1.00 73.33 H new ATOM 0 HG13 ILE A 159 -0.745 4.818 -3.020 1.00 73.33 H new ATOM 0 HG21 ILE A 159 0.803 5.257 0.403 1.00 52.44 H new ATOM 0 HG22 ILE A 159 2.472 4.941 -0.127 1.00 52.44 H new ATOM 0 HG23 ILE A 159 1.671 6.467 -0.572 1.00 52.44 H new ATOM 0 HD11 ILE A 159 -2.441 5.577 -1.436 1.00 5.44 H new ATOM 0 HD12 ILE A 159 -1.660 4.090 -0.846 1.00 5.44 H new ATOM 0 HD13 ILE A 159 -1.220 5.665 -0.145 1.00 5.44 H new ATOM 951 N ARG A 160 4.439 5.054 -2.826 1.00 50.44 N ATOM 952 CA ARG A 160 5.818 4.591 -2.614 1.00 73.12 C ATOM 953 C ARG A 160 6.233 4.868 -1.161 1.00 63.44 C ATOM 954 O ARG A 160 6.405 6.029 -0.773 1.00 55.13 O ATOM 955 CB ARG A 160 6.764 5.312 -3.615 1.00 12.13 C ATOM 956 CG ARG A 160 8.197 4.739 -3.686 1.00 64.02 C ATOM 957 CD ARG A 160 9.059 5.407 -4.781 1.00 12.41 C ATOM 958 NE ARG A 160 10.200 4.553 -5.165 1.00 75.24 N ATOM 959 CZ ARG A 160 11.375 4.976 -5.661 1.00 64.31 C ATOM 960 NH1 ARG A 160 11.622 6.272 -5.846 1.00 74.21 N ATOM 961 NH2 ARG A 160 12.306 4.084 -5.977 1.00 23.10 N ATOM 0 H ARG A 160 4.377 6.010 -3.176 1.00 50.44 H new ATOM 0 HA ARG A 160 5.885 3.517 -2.791 1.00 73.12 H new ATOM 0 HB2 ARG A 160 6.320 5.265 -4.609 1.00 12.13 H new ATOM 0 HB3 ARG A 160 6.823 6.366 -3.342 1.00 12.13 H new ATOM 0 HG2 ARG A 160 8.683 4.869 -2.719 1.00 64.02 H new ATOM 0 HG3 ARG A 160 8.145 3.667 -3.875 1.00 64.02 H new ATOM 0 HD2 ARG A 160 8.443 5.610 -5.657 1.00 12.41 H new ATOM 0 HD3 ARG A 160 9.427 6.368 -4.421 1.00 12.41 H new ATOM 0 HE ARG A 160 10.086 3.547 -5.042 1.00 75.24 H new ATOM 0 HH11 ARG A 160 10.912 6.965 -5.610 1.00 74.21 H new ATOM 0 HH12 ARG A 160 12.521 6.571 -6.224 1.00 74.21 H new ATOM 0 HH21 ARG A 160 12.126 3.089 -5.843 1.00 23.10 H new ATOM 0 HH22 ARG A 160 13.202 4.394 -6.354 1.00 23.10 H new ATOM 975 N VAL A 161 6.323 3.807 -0.344 1.00 60.31 N ATOM 976 CA VAL A 161 6.797 3.908 1.046 1.00 21.34 C ATOM 977 C VAL A 161 8.254 3.360 1.146 1.00 2.23 C ATOM 978 O VAL A 161 8.475 2.143 1.148 1.00 54.03 O ATOM 979 CB VAL A 161 5.798 3.210 2.060 1.00 25.15 C ATOM 980 CG1 VAL A 161 5.440 1.762 1.665 1.00 12.33 C ATOM 981 CG2 VAL A 161 6.330 3.277 3.511 1.00 25.52 C ATOM 0 H VAL A 161 6.071 2.860 -0.626 1.00 60.31 H new ATOM 0 HA VAL A 161 6.819 4.958 1.339 1.00 21.34 H new ATOM 0 HB VAL A 161 4.870 3.779 2.007 1.00 25.15 H new ATOM 0 HG11 VAL A 161 4.753 1.343 2.401 1.00 12.33 H new ATOM 0 HG12 VAL A 161 4.966 1.759 0.683 1.00 12.33 H new ATOM 0 HG13 VAL A 161 6.347 1.159 1.631 1.00 12.33 H new ATOM 0 HG21 VAL A 161 5.622 2.790 4.181 1.00 25.52 H new ATOM 0 HG22 VAL A 161 7.293 2.769 3.569 1.00 25.52 H new ATOM 0 HG23 VAL A 161 6.451 4.319 3.806 1.00 25.52 H new ATOM 991 N PRO A 162 9.289 4.274 1.183 1.00 52.53 N ATOM 992 CA PRO A 162 10.720 3.875 1.234 1.00 21.51 C ATOM 993 C PRO A 162 11.107 3.212 2.575 1.00 14.31 C ATOM 994 O PRO A 162 10.430 3.402 3.594 1.00 64.13 O ATOM 995 CB PRO A 162 11.475 5.214 1.017 1.00 62.01 C ATOM 996 CG PRO A 162 10.531 6.268 1.515 1.00 44.45 C ATOM 997 CD PRO A 162 9.145 5.766 1.164 1.00 4.10 C ATOM 0 HA PRO A 162 10.963 3.119 0.487 1.00 21.51 H new ATOM 0 HB2 PRO A 162 12.415 5.232 1.568 1.00 62.01 H new ATOM 0 HB3 PRO A 162 11.719 5.365 -0.035 1.00 62.01 H new ATOM 0 HG2 PRO A 162 10.636 6.413 2.590 1.00 44.45 H new ATOM 0 HG3 PRO A 162 10.732 7.230 1.043 1.00 44.45 H new ATOM 0 HD2 PRO A 162 8.402 6.105 1.886 1.00 4.10 H new ATOM 0 HD3 PRO A 162 8.826 6.125 0.185 1.00 4.10 H new ATOM 1005 N GLY A 163 12.182 2.398 2.547 1.00 44.00 N ATOM 1006 CA GLY A 163 12.724 1.748 3.747 1.00 32.42 C ATOM 1007 C GLY A 163 11.991 0.469 4.158 1.00 50.25 C ATOM 1008 O GLY A 163 12.450 -0.237 5.063 1.00 23.33 O ATOM 0 H GLY A 163 12.694 2.176 1.693 1.00 44.00 H new ATOM 0 HA2 GLY A 163 13.774 1.511 3.574 1.00 32.42 H new ATOM 0 HA3 GLY A 163 12.689 2.455 4.576 1.00 32.42 H new ATOM 1012 N MET A 164 10.844 0.167 3.504 1.00 45.13 N ATOM 1013 CA MET A 164 9.983 -0.985 3.858 1.00 51.35 C ATOM 1014 C MET A 164 10.089 -2.137 2.840 1.00 5.11 C ATOM 1015 O MET A 164 9.614 -3.244 3.117 1.00 34.24 O ATOM 1016 CB MET A 164 8.503 -0.534 4.005 1.00 43.40 C ATOM 1017 CG MET A 164 8.239 0.466 5.143 1.00 21.34 C ATOM 1018 SD MET A 164 6.517 0.450 5.681 1.00 30.05 S ATOM 1019 CE MET A 164 6.385 -1.204 6.367 1.00 12.02 C ATOM 0 H MET A 164 10.491 0.714 2.719 1.00 45.13 H new ATOM 0 HA MET A 164 10.342 -1.366 4.814 1.00 51.35 H new ATOM 0 HB2 MET A 164 8.180 -0.086 3.065 1.00 43.40 H new ATOM 0 HB3 MET A 164 7.884 -1.417 4.166 1.00 43.40 H new ATOM 0 HG2 MET A 164 8.884 0.229 5.989 1.00 21.34 H new ATOM 0 HG3 MET A 164 8.505 1.470 4.811 1.00 21.34 H new ATOM 0 HE1 MET A 164 5.755 -1.816 5.722 1.00 12.02 H new ATOM 0 HE2 MET A 164 7.377 -1.650 6.434 1.00 12.02 H new ATOM 0 HE3 MET A 164 5.943 -1.151 7.362 1.00 12.02 H new ATOM 1029 N GLY A 165 10.695 -1.876 1.669 1.00 3.11 N ATOM 1030 CA GLY A 165 10.901 -2.912 0.655 1.00 12.11 C ATOM 1031 C GLY A 165 12.155 -3.717 0.929 1.00 30.54 C ATOM 1032 O GLY A 165 12.097 -4.768 1.585 1.00 23.54 O ATOM 0 H GLY A 165 11.049 -0.956 1.406 1.00 3.11 H new ATOM 0 HA2 GLY A 165 10.038 -3.577 0.633 1.00 12.11 H new ATOM 0 HA3 GLY A 165 10.972 -2.450 -0.330 1.00 12.11 H new ATOM 1036 N GLY A 166 13.293 -3.203 0.438 1.00 41.21 N ATOM 1037 CA GLY A 166 14.601 -3.790 0.687 1.00 24.15 C ATOM 1038 C GLY A 166 15.085 -3.555 2.108 1.00 3.22 C ATOM 1039 O GLY A 166 15.431 -2.426 2.474 1.00 0.40 O ATOM 0 H GLY A 166 13.323 -2.366 -0.144 1.00 41.21 H new ATOM 0 HA2 GLY A 166 14.557 -4.862 0.495 1.00 24.15 H new ATOM 0 HA3 GLY A 166 15.323 -3.370 -0.013 1.00 24.15 H new ATOM 1043 N GLN A 167 15.046 -4.619 2.919 1.00 60.42 N ATOM 1044 CA GLN A 167 15.564 -4.610 4.297 1.00 3.41 C ATOM 1045 C GLN A 167 17.062 -4.985 4.275 1.00 23.52 C ATOM 1046 O GLN A 167 17.546 -5.601 3.308 1.00 15.32 O ATOM 1047 CB GLN A 167 14.755 -5.603 5.191 1.00 24.23 C ATOM 1048 CG GLN A 167 13.214 -5.494 5.073 1.00 44.04 C ATOM 1049 CD GLN A 167 12.655 -4.113 5.435 1.00 30.04 C ATOM 1050 OE1 GLN A 167 12.169 -3.891 6.542 1.00 42.53 O ATOM 1051 NE2 GLN A 167 12.688 -3.185 4.496 1.00 51.21 N ATOM 0 H GLN A 167 14.652 -5.517 2.638 1.00 60.42 H new ATOM 0 HA GLN A 167 15.451 -3.613 4.723 1.00 3.41 H new ATOM 0 HB2 GLN A 167 15.052 -6.620 4.936 1.00 24.23 H new ATOM 0 HB3 GLN A 167 15.036 -5.441 6.232 1.00 24.23 H new ATOM 0 HG2 GLN A 167 12.920 -5.737 4.052 1.00 44.04 H new ATOM 0 HG3 GLN A 167 12.757 -6.241 5.722 1.00 44.04 H new ATOM 0 HE21 GLN A 167 13.097 -3.395 3.586 1.00 51.21 H new ATOM 0 HE22 GLN A 167 12.304 -2.258 4.681 1.00 51.21 H new ATOM 1060 N GLY A 168 17.781 -4.609 5.342 1.00 35.35 N ATOM 1061 CA GLY A 168 19.217 -4.876 5.465 1.00 75.35 C ATOM 1062 C GLY A 168 19.973 -3.629 5.908 1.00 32.42 C ATOM 1063 O GLY A 168 19.754 -3.144 7.021 1.00 61.23 O ATOM 0 H GLY A 168 17.383 -4.113 6.140 1.00 35.35 H new ATOM 0 HA2 GLY A 168 19.380 -5.678 6.185 1.00 75.35 H new ATOM 0 HA3 GLY A 168 19.609 -5.221 4.508 1.00 75.35 H new ATOM 1067 N ASN A 169 20.886 -3.137 5.050 1.00 40.31 N ATOM 1068 CA ASN A 169 21.642 -1.873 5.278 1.00 13.14 C ATOM 1069 C ASN A 169 21.355 -0.825 4.162 1.00 52.24 C ATOM 1070 O ASN A 169 21.146 0.350 4.505 1.00 44.13 O ATOM 1071 CB ASN A 169 23.175 -2.132 5.430 1.00 24.33 C ATOM 1072 CG ASN A 169 23.561 -2.881 6.707 1.00 3.42 C ATOM 1073 OD1 ASN A 169 22.880 -2.795 7.736 1.00 5.20 O ATOM 1074 ND2 ASN A 169 24.670 -3.606 6.660 1.00 50.45 N ATOM 0 H ASN A 169 21.127 -3.600 4.174 1.00 40.31 H new ATOM 0 HA ASN A 169 21.288 -1.456 6.221 1.00 13.14 H new ATOM 0 HB2 ASN A 169 23.523 -2.702 4.569 1.00 24.33 H new ATOM 0 HB3 ASN A 169 23.697 -1.175 5.411 1.00 24.33 H new ATOM 0 HD21 ASN A 169 24.983 -4.113 7.488 1.00 50.45 H new ATOM 0 HD22 ASN A 169 25.210 -3.657 5.796 1.00 50.45 H new ATOM 1081 N PRO A 170 21.369 -1.185 2.817 1.00 13.14 N ATOM 1082 CA PRO A 170 20.857 -0.272 1.767 1.00 74.14 C ATOM 1083 C PRO A 170 19.298 -0.249 1.769 1.00 33.54 C ATOM 1084 O PRO A 170 18.662 -1.267 1.449 1.00 12.02 O ATOM 1085 CB PRO A 170 21.456 -0.862 0.461 1.00 22.51 C ATOM 1086 CG PRO A 170 21.612 -2.329 0.729 1.00 21.21 C ATOM 1087 CD PRO A 170 21.924 -2.444 2.210 1.00 2.04 C ATOM 0 HA PRO A 170 21.143 0.771 1.907 1.00 74.14 H new ATOM 0 HB2 PRO A 170 20.798 -0.685 -0.390 1.00 22.51 H new ATOM 0 HB3 PRO A 170 22.415 -0.401 0.224 1.00 22.51 H new ATOM 0 HG2 PRO A 170 20.701 -2.872 0.477 1.00 21.21 H new ATOM 0 HG3 PRO A 170 22.414 -2.754 0.126 1.00 21.21 H new ATOM 0 HD2 PRO A 170 21.461 -3.330 2.644 1.00 2.04 H new ATOM 0 HD3 PRO A 170 22.997 -2.527 2.383 1.00 2.04 H new ATOM 1095 N PRO A 171 18.656 0.903 2.177 1.00 53.51 N ATOM 1096 CA PRO A 171 17.179 0.986 2.306 1.00 74.41 C ATOM 1097 C PRO A 171 16.472 0.952 0.928 1.00 41.45 C ATOM 1098 O PRO A 171 16.807 1.720 0.015 1.00 64.12 O ATOM 1099 CB PRO A 171 16.959 2.337 3.036 1.00 50.41 C ATOM 1100 CG PRO A 171 18.153 3.172 2.672 1.00 24.42 C ATOM 1101 CD PRO A 171 19.310 2.198 2.537 1.00 52.41 C ATOM 0 HA PRO A 171 16.756 0.139 2.846 1.00 74.41 H new ATOM 0 HB2 PRO A 171 16.032 2.813 2.716 1.00 50.41 H new ATOM 0 HB3 PRO A 171 16.889 2.196 4.115 1.00 50.41 H new ATOM 0 HG2 PRO A 171 17.984 3.711 1.740 1.00 24.42 H new ATOM 0 HG3 PRO A 171 18.357 3.919 3.439 1.00 24.42 H new ATOM 0 HD2 PRO A 171 20.012 2.518 1.767 1.00 52.41 H new ATOM 0 HD3 PRO A 171 19.872 2.116 3.467 1.00 52.41 H new ATOM 1109 N GLY A 172 15.499 0.043 0.793 1.00 23.44 N ATOM 1110 CA GLY A 172 14.725 -0.108 -0.435 1.00 45.21 C ATOM 1111 C GLY A 172 13.261 0.234 -0.238 1.00 22.03 C ATOM 1112 O GLY A 172 12.751 0.169 0.882 1.00 20.30 O ATOM 0 H GLY A 172 15.230 -0.605 1.533 1.00 23.44 H new ATOM 0 HA2 GLY A 172 15.145 0.535 -1.208 1.00 45.21 H new ATOM 0 HA3 GLY A 172 14.811 -1.134 -0.792 1.00 45.21 H new ATOM 1116 N ASP A 173 12.574 0.542 -1.339 1.00 24.23 N ATOM 1117 CA ASP A 173 11.195 1.069 -1.328 1.00 22.11 C ATOM 1118 C ASP A 173 10.170 -0.049 -1.530 1.00 14.33 C ATOM 1119 O ASP A 173 10.467 -1.082 -2.128 1.00 53.12 O ATOM 1120 CB ASP A 173 11.036 2.158 -2.424 1.00 1.42 C ATOM 1121 CG ASP A 173 11.369 1.649 -3.842 1.00 33.13 C ATOM 1122 OD1 ASP A 173 10.460 1.520 -4.680 1.00 12.02 O ATOM 1123 OD2 ASP A 173 12.559 1.395 -4.122 1.00 12.32 O ATOM 0 H ASP A 173 12.958 0.434 -2.278 1.00 24.23 H new ATOM 0 HA ASP A 173 11.008 1.516 -0.351 1.00 22.11 H new ATOM 0 HB2 ASP A 173 10.012 2.531 -2.410 1.00 1.42 H new ATOM 0 HB3 ASP A 173 11.685 3.001 -2.186 1.00 1.42 H new ATOM 1128 N LEU A 174 8.965 0.178 -1.003 1.00 63.10 N ATOM 1129 CA LEU A 174 7.834 -0.745 -1.119 1.00 74.13 C ATOM 1130 C LEU A 174 6.740 -0.045 -1.952 1.00 11.41 C ATOM 1131 O LEU A 174 6.114 0.922 -1.493 1.00 13.30 O ATOM 1132 CB LEU A 174 7.341 -1.139 0.305 1.00 1.02 C ATOM 1133 CG LEU A 174 6.209 -2.219 0.404 1.00 41.15 C ATOM 1134 CD1 LEU A 174 6.653 -3.579 -0.170 1.00 30.21 C ATOM 1135 CD2 LEU A 174 5.722 -2.368 1.865 1.00 3.41 C ATOM 0 H LEU A 174 8.744 1.022 -0.475 1.00 63.10 H new ATOM 0 HA LEU A 174 8.116 -1.669 -1.623 1.00 74.13 H new ATOM 0 HB2 LEU A 174 8.200 -1.499 0.871 1.00 1.02 H new ATOM 0 HB3 LEU A 174 6.988 -0.235 0.801 1.00 1.02 H new ATOM 0 HG LEU A 174 5.375 -1.872 -0.206 1.00 41.15 H new ATOM 0 HD11 LEU A 174 5.837 -4.296 -0.080 1.00 30.21 H new ATOM 0 HD12 LEU A 174 6.918 -3.461 -1.221 1.00 30.21 H new ATOM 0 HD13 LEU A 174 7.518 -3.943 0.384 1.00 30.21 H new ATOM 0 HD21 LEU A 174 4.937 -3.122 1.912 1.00 3.41 H new ATOM 0 HD22 LEU A 174 6.556 -2.673 2.497 1.00 3.41 H new ATOM 0 HD23 LEU A 174 5.330 -1.414 2.217 1.00 3.41 H new ATOM 1147 N LEU A 175 6.575 -0.501 -3.203 1.00 65.33 N ATOM 1148 CA LEU A 175 5.647 0.101 -4.179 1.00 60.43 C ATOM 1149 C LEU A 175 4.237 -0.472 -3.979 1.00 40.10 C ATOM 1150 O LEU A 175 3.998 -1.626 -4.333 1.00 32.41 O ATOM 1151 CB LEU A 175 6.158 -0.186 -5.625 1.00 1.41 C ATOM 1152 CG LEU A 175 7.510 0.489 -6.008 1.00 25.53 C ATOM 1153 CD1 LEU A 175 8.063 -0.058 -7.337 1.00 41.25 C ATOM 1154 CD2 LEU A 175 7.370 2.027 -6.053 1.00 4.33 C ATOM 0 H LEU A 175 7.085 -1.304 -3.571 1.00 65.33 H new ATOM 0 HA LEU A 175 5.604 1.180 -4.028 1.00 60.43 H new ATOM 0 HB2 LEU A 175 6.263 -1.264 -5.747 1.00 1.41 H new ATOM 0 HB3 LEU A 175 5.396 0.141 -6.332 1.00 1.41 H new ATOM 0 HG LEU A 175 8.231 0.239 -5.230 1.00 25.53 H new ATOM 0 HD11 LEU A 175 9.006 0.437 -7.570 1.00 41.25 H new ATOM 0 HD12 LEU A 175 8.229 -1.132 -7.248 1.00 41.25 H new ATOM 0 HD13 LEU A 175 7.346 0.133 -8.136 1.00 41.25 H new ATOM 0 HD21 LEU A 175 8.328 2.472 -6.323 1.00 4.33 H new ATOM 0 HD22 LEU A 175 6.620 2.303 -6.795 1.00 4.33 H new ATOM 0 HD23 LEU A 175 7.063 2.393 -5.073 1.00 4.33 H new ATOM 1166 N LEU A 176 3.331 0.333 -3.375 1.00 71.55 N ATOM 1167 CA LEU A 176 1.945 -0.086 -3.066 1.00 32.20 C ATOM 1168 C LEU A 176 0.983 0.382 -4.167 1.00 53.32 C ATOM 1169 O LEU A 176 0.612 1.554 -4.206 1.00 50.02 O ATOM 1170 CB LEU A 176 1.494 0.499 -1.694 1.00 2.42 C ATOM 1171 CG LEU A 176 2.433 0.213 -0.485 1.00 1.24 C ATOM 1172 CD1 LEU A 176 1.876 0.832 0.813 1.00 42.32 C ATOM 1173 CD2 LEU A 176 2.698 -1.293 -0.325 1.00 33.41 C ATOM 0 H LEU A 176 3.541 1.289 -3.089 1.00 71.55 H new ATOM 0 HA LEU A 176 1.922 -1.175 -3.015 1.00 32.20 H new ATOM 0 HB2 LEU A 176 1.389 1.579 -1.799 1.00 2.42 H new ATOM 0 HB3 LEU A 176 0.505 0.104 -1.461 1.00 2.42 H new ATOM 0 HG LEU A 176 3.391 0.690 -0.690 1.00 1.24 H new ATOM 0 HD11 LEU A 176 2.553 0.615 1.639 1.00 42.32 H new ATOM 0 HD12 LEU A 176 1.785 1.911 0.692 1.00 42.32 H new ATOM 0 HD13 LEU A 176 0.895 0.407 1.027 1.00 42.32 H new ATOM 0 HD21 LEU A 176 3.357 -1.458 0.528 1.00 33.41 H new ATOM 0 HD22 LEU A 176 1.754 -1.813 -0.160 1.00 33.41 H new ATOM 0 HD23 LEU A 176 3.171 -1.677 -1.229 1.00 33.41 H new ATOM 1185 N VAL A 177 0.582 -0.529 -5.058 1.00 31.35 N ATOM 1186 CA VAL A 177 -0.402 -0.222 -6.114 1.00 33.30 C ATOM 1187 C VAL A 177 -1.820 -0.428 -5.552 1.00 14.00 C ATOM 1188 O VAL A 177 -2.151 -1.534 -5.119 1.00 41.32 O ATOM 1189 CB VAL A 177 -0.196 -1.122 -7.390 1.00 65.24 C ATOM 1190 CG1 VAL A 177 -1.125 -0.675 -8.552 1.00 72.50 C ATOM 1191 CG2 VAL A 177 1.290 -1.139 -7.822 1.00 52.04 C ATOM 0 H VAL A 177 0.922 -1.491 -5.073 1.00 31.35 H new ATOM 0 HA VAL A 177 -0.262 0.814 -6.421 1.00 33.30 H new ATOM 0 HB VAL A 177 -0.474 -2.143 -7.129 1.00 65.24 H new ATOM 0 HG11 VAL A 177 -0.959 -1.316 -9.418 1.00 72.50 H new ATOM 0 HG12 VAL A 177 -2.165 -0.754 -8.237 1.00 72.50 H new ATOM 0 HG13 VAL A 177 -0.904 0.359 -8.818 1.00 72.50 H new ATOM 0 HG21 VAL A 177 1.405 -1.768 -8.705 1.00 52.04 H new ATOM 0 HG22 VAL A 177 1.613 -0.124 -8.054 1.00 52.04 H new ATOM 0 HG23 VAL A 177 1.900 -1.537 -7.011 1.00 52.04 H new ATOM 1201 N VAL A 178 -2.640 0.642 -5.531 1.00 44.05 N ATOM 1202 CA VAL A 178 -4.027 0.558 -5.050 1.00 24.23 C ATOM 1203 C VAL A 178 -4.872 -0.238 -6.082 1.00 43.42 C ATOM 1204 O VAL A 178 -4.709 -0.076 -7.308 1.00 73.45 O ATOM 1205 CB VAL A 178 -4.636 1.992 -4.785 1.00 65.05 C ATOM 1206 CG1 VAL A 178 -5.006 2.706 -6.086 1.00 23.30 C ATOM 1207 CG2 VAL A 178 -5.844 1.959 -3.821 1.00 32.20 C ATOM 0 H VAL A 178 -2.362 1.573 -5.842 1.00 44.05 H new ATOM 0 HA VAL A 178 -4.043 0.034 -4.095 1.00 24.23 H new ATOM 0 HB VAL A 178 -3.847 2.563 -4.297 1.00 65.05 H new ATOM 0 HG11 VAL A 178 -5.421 3.688 -5.857 1.00 23.30 H new ATOM 0 HG12 VAL A 178 -4.115 2.823 -6.703 1.00 23.30 H new ATOM 0 HG13 VAL A 178 -5.746 2.116 -6.627 1.00 23.30 H new ATOM 0 HG21 VAL A 178 -6.221 2.971 -3.676 1.00 32.20 H new ATOM 0 HG22 VAL A 178 -6.631 1.336 -4.245 1.00 32.20 H new ATOM 0 HG23 VAL A 178 -5.532 1.547 -2.861 1.00 32.20 H new ATOM 1217 N ARG A 179 -5.737 -1.113 -5.572 1.00 75.40 N ATOM 1218 CA ARG A 179 -6.519 -2.057 -6.378 1.00 32.31 C ATOM 1219 C ARG A 179 -7.994 -1.924 -6.008 1.00 62.44 C ATOM 1220 O ARG A 179 -8.441 -2.410 -4.967 1.00 43.43 O ATOM 1221 CB ARG A 179 -6.002 -3.509 -6.166 1.00 71.33 C ATOM 1222 CG ARG A 179 -4.553 -3.733 -6.635 1.00 23.32 C ATOM 1223 CD ARG A 179 -4.401 -3.692 -8.164 1.00 53.53 C ATOM 1224 NE ARG A 179 -4.960 -4.904 -8.794 1.00 24.13 N ATOM 1225 CZ ARG A 179 -5.649 -4.962 -9.952 1.00 42.24 C ATOM 1226 NH1 ARG A 179 -5.894 -3.865 -10.664 1.00 23.13 N ATOM 1227 NH2 ARG A 179 -6.096 -6.133 -10.386 1.00 71.34 N ATOM 0 H ARG A 179 -5.919 -1.189 -4.571 1.00 75.40 H new ATOM 0 HA ARG A 179 -6.404 -1.826 -7.437 1.00 32.31 H new ATOM 0 HB2 ARG A 179 -6.073 -3.758 -5.107 1.00 71.33 H new ATOM 0 HB3 ARG A 179 -6.656 -4.198 -6.700 1.00 71.33 H new ATOM 0 HG2 ARG A 179 -3.912 -2.971 -6.192 1.00 23.32 H new ATOM 0 HG3 ARG A 179 -4.203 -4.697 -6.267 1.00 23.32 H new ATOM 0 HD2 ARG A 179 -4.906 -2.810 -8.558 1.00 53.53 H new ATOM 0 HD3 ARG A 179 -3.347 -3.598 -8.424 1.00 53.53 H new ATOM 0 HE ARG A 179 -4.810 -5.786 -8.305 1.00 24.13 H new ATOM 0 HH11 ARG A 179 -5.559 -2.959 -10.337 1.00 23.13 H new ATOM 0 HH12 ARG A 179 -6.417 -3.930 -11.537 1.00 23.13 H new ATOM 0 HH21 ARG A 179 -5.918 -6.979 -9.845 1.00 71.34 H new ATOM 0 HH22 ARG A 179 -6.618 -6.187 -11.261 1.00 71.34 H new ATOM 1241 N LEU A 180 -8.738 -1.209 -6.852 1.00 11.43 N ATOM 1242 CA LEU A 180 -10.169 -0.962 -6.656 1.00 33.11 C ATOM 1243 C LEU A 180 -10.967 -1.749 -7.685 1.00 55.44 C ATOM 1244 O LEU A 180 -10.676 -1.690 -8.886 1.00 5.35 O ATOM 1245 CB LEU A 180 -10.464 0.557 -6.738 1.00 53.55 C ATOM 1246 CG LEU A 180 -9.872 1.398 -5.564 1.00 34.42 C ATOM 1247 CD1 LEU A 180 -10.119 2.899 -5.765 1.00 42.44 C ATOM 1248 CD2 LEU A 180 -10.431 0.914 -4.209 1.00 71.21 C ATOM 0 H LEU A 180 -8.363 -0.781 -7.698 1.00 11.43 H new ATOM 0 HA LEU A 180 -10.470 -1.300 -5.664 1.00 33.11 H new ATOM 0 HB2 LEU A 180 -10.068 0.941 -7.678 1.00 53.55 H new ATOM 0 HB3 LEU A 180 -11.544 0.703 -6.764 1.00 53.55 H new ATOM 0 HG LEU A 180 -8.792 1.247 -5.558 1.00 34.42 H new ATOM 0 HD11 LEU A 180 -9.693 3.453 -4.928 1.00 42.44 H new ATOM 0 HD12 LEU A 180 -9.648 3.224 -6.693 1.00 42.44 H new ATOM 0 HD13 LEU A 180 -11.191 3.088 -5.817 1.00 42.44 H new ATOM 0 HD21 LEU A 180 -10.005 1.514 -3.405 1.00 71.21 H new ATOM 0 HD22 LEU A 180 -11.516 1.019 -4.205 1.00 71.21 H new ATOM 0 HD23 LEU A 180 -10.167 -0.133 -4.060 1.00 71.21 H new ATOM 1260 N LEU A 181 -11.973 -2.475 -7.185 1.00 32.13 N ATOM 1261 CA LEU A 181 -12.827 -3.357 -7.985 1.00 23.22 C ATOM 1262 C LEU A 181 -13.572 -2.559 -9.082 1.00 72.51 C ATOM 1263 O LEU A 181 -13.905 -1.392 -8.854 1.00 11.40 O ATOM 1264 CB LEU A 181 -13.824 -4.087 -7.040 1.00 22.32 C ATOM 1265 CG LEU A 181 -13.177 -4.895 -5.864 1.00 32.24 C ATOM 1266 CD1 LEU A 181 -14.253 -5.535 -4.966 1.00 34.43 C ATOM 1267 CD2 LEU A 181 -12.173 -5.951 -6.382 1.00 20.15 C ATOM 0 H LEU A 181 -12.220 -2.465 -6.195 1.00 32.13 H new ATOM 0 HA LEU A 181 -12.210 -4.098 -8.493 1.00 23.22 H new ATOM 0 HB2 LEU A 181 -14.504 -3.347 -6.617 1.00 22.32 H new ATOM 0 HB3 LEU A 181 -14.428 -4.770 -7.637 1.00 22.32 H new ATOM 0 HG LEU A 181 -12.616 -4.188 -5.253 1.00 32.24 H new ATOM 0 HD11 LEU A 181 -13.772 -6.089 -4.160 1.00 34.43 H new ATOM 0 HD12 LEU A 181 -14.885 -4.754 -4.543 1.00 34.43 H new ATOM 0 HD13 LEU A 181 -14.864 -6.216 -5.559 1.00 34.43 H new ATOM 0 HD21 LEU A 181 -11.745 -6.491 -5.538 1.00 20.15 H new ATOM 0 HD22 LEU A 181 -12.689 -6.653 -7.038 1.00 20.15 H new ATOM 0 HD23 LEU A 181 -11.377 -5.455 -6.936 1.00 20.15 H new ATOM 1279 N PRO A 182 -13.806 -3.164 -10.298 1.00 54.43 N ATOM 1280 CA PRO A 182 -14.522 -2.500 -11.430 1.00 70.14 C ATOM 1281 C PRO A 182 -15.882 -1.871 -11.024 1.00 5.54 C ATOM 1282 O PRO A 182 -16.321 -0.884 -11.621 1.00 31.12 O ATOM 1283 CB PRO A 182 -14.705 -3.648 -12.454 1.00 33.24 C ATOM 1284 CG PRO A 182 -13.555 -4.578 -12.182 1.00 73.31 C ATOM 1285 CD PRO A 182 -13.359 -4.542 -10.682 1.00 62.44 C ATOM 0 HA PRO A 182 -13.961 -1.651 -11.820 1.00 70.14 H new ATOM 0 HB2 PRO A 182 -15.663 -4.151 -12.320 1.00 33.24 H new ATOM 0 HB3 PRO A 182 -14.681 -3.275 -13.478 1.00 33.24 H new ATOM 0 HG2 PRO A 182 -13.776 -5.588 -12.526 1.00 73.31 H new ATOM 0 HG3 PRO A 182 -12.655 -4.254 -12.704 1.00 73.31 H new ATOM 0 HD2 PRO A 182 -13.951 -5.309 -10.182 1.00 62.44 H new ATOM 0 HD3 PRO A 182 -12.318 -4.716 -10.410 1.00 62.44 H new ATOM 1293 N HIS A 183 -16.539 -2.465 -10.012 1.00 53.42 N ATOM 1294 CA HIS A 183 -17.733 -1.879 -9.384 1.00 52.33 C ATOM 1295 C HIS A 183 -17.278 -0.888 -8.280 1.00 64.54 C ATOM 1296 O HIS A 183 -16.843 -1.341 -7.200 1.00 42.24 O ATOM 1297 CB HIS A 183 -18.662 -2.986 -8.810 1.00 2.33 C ATOM 1298 CG HIS A 183 -19.938 -2.446 -8.199 1.00 74.20 C ATOM 1299 ND1 HIS A 183 -20.239 -2.544 -6.858 1.00 15.21 N ATOM 1300 CD2 HIS A 183 -20.989 -1.797 -8.764 1.00 62.00 C ATOM 1301 CE1 HIS A 183 -21.410 -1.984 -6.630 1.00 30.32 C ATOM 1302 NE2 HIS A 183 -21.883 -1.523 -7.766 1.00 52.40 N ATOM 1303 OXT HIS A 183 -17.329 0.341 -8.504 1.00 38.80 O ATOM 0 H HIS A 183 -16.258 -3.359 -9.610 1.00 53.42 H new ATOM 0 HA HIS A 183 -18.314 -1.339 -10.132 1.00 52.33 H new ATOM 0 HB2 HIS A 183 -18.917 -3.684 -9.607 1.00 2.33 H new ATOM 0 HB3 HIS A 183 -18.117 -3.551 -8.054 1.00 2.33 H new ATOM 0 HD2 HIS A 183 -21.098 -1.544 -9.808 1.00 62.00 H new ATOM 0 HE1 HIS A 183 -21.899 -1.915 -5.670 1.00 30.32 H new ATOM 0 HE2 HIS A 183 -22.773 -1.039 -7.884 1.00 52.40 H new TER 1312 HIS A 183