HEADER 07-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 07-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N ILE A 1 85.640 104.352 73.450 1.00 0.00 N ATOM 2 CA ILE A 1 85.029 103.291 74.245 1.00 0.00 C ATOM 3 C ILE A 1 85.460 103.325 75.707 1.00 0.00 C ATOM 4 O ILE A 1 85.965 102.335 76.232 1.00 0.00 O ATOM 5 CB ILE A 1 85.348 101.894 73.683 1.00 0.00 C ATOM 6 CG1 ILE A 1 86.844 101.674 73.654 1.00 0.00 C ATOM 7 CG2 ILE A 1 84.750 101.725 72.288 1.00 0.00 C ATOM 8 CD1 ILE A 1 87.219 100.235 73.377 1.00 0.00 C ATOM 9 1H ILE A 1 85.321 104.282 72.494 1.00 0.00 H ATOM 10 2H ILE A 1 85.376 105.250 73.827 1.00 0.00 H ATOM 11 3H ILE A 1 86.645 104.258 73.477 1.00 0.00 H ATOM 12 HA ILE A 1 83.951 103.426 74.218 1.00 0.00 H ATOM 13 HB ILE A 1 84.936 101.146 74.327 1.00 0.00 H ATOM 14 1HG1 ILE A 1 87.279 102.311 72.885 1.00 0.00 H ATOM 15 2HG1 ILE A 1 87.264 101.973 74.616 1.00 0.00 H ATOM 16 1HG2 ILE A 1 84.987 100.740 71.916 1.00 0.00 H ATOM 17 2HG2 ILE A 1 83.673 101.846 72.336 1.00 0.00 H ATOM 18 3HG2 ILE A 1 85.165 102.476 71.615 1.00 0.00 H ATOM 19 1HD1 ILE A 1 88.304 100.136 73.368 1.00 0.00 H ATOM 20 2HD1 ILE A 1 86.803 99.594 74.156 1.00 0.00 H ATOM 21 3HD1 ILE A 1 86.824 99.939 72.418 1.00 0.00 H ATOM 22 N TYR A 2 85.256 104.464 76.360 1.00 0.00 N ATOM 23 CA TYR A 2 85.577 104.607 77.777 1.00 0.00 C ATOM 24 C TYR A 2 84.292 104.762 78.587 1.00 0.00 C ATOM 25 O TYR A 2 84.314 105.076 79.778 1.00 0.00 O ATOM 26 CB TYR A 2 86.504 105.800 77.973 1.00 0.00 C ATOM 27 CG TYR A 2 87.805 105.632 77.234 1.00 0.00 C ATOM 28 CD1 TYR A 2 88.036 106.353 76.074 1.00 0.00 C ATOM 29 CD2 TYR A 2 88.768 104.759 77.712 1.00 0.00 C ATOM 30 CE1 TYR A 2 89.226 106.203 75.393 1.00 0.00 C ATOM 31 CE2 TYR A 2 89.959 104.607 77.032 1.00 0.00 C ATOM 32 CZ TYR A 2 90.190 105.325 75.876 1.00 0.00 C ATOM 33 OH TYR A 2 91.378 105.175 75.198 1.00 0.00 O ATOM 34 H TYR A 2 84.871 105.254 75.862 1.00 0.00 H ATOM 35 HA TYR A 2 86.090 103.706 78.117 1.00 0.00 H ATOM 36 1HB TYR A 2 86.011 106.710 77.625 1.00 0.00 H ATOM 37 2HB TYR A 2 86.715 105.933 79.033 1.00 0.00 H ATOM 38 HD1 TYR A 2 87.276 107.040 75.699 1.00 0.00 H ATOM 39 HD2 TYR A 2 88.585 104.192 78.624 1.00 0.00 H ATOM 40 HE1 TYR A 2 89.408 106.771 74.480 1.00 0.00 H ATOM 41 HE2 TYR A 2 90.718 103.920 77.407 1.00 0.00 H ATOM 42 HH TYR A 2 91.379 105.746 74.426 1.00 0.00 H ATOM 43 N HIS A 3 83.180 104.552 77.899 1.00 0.00 N ATOM 44 CA HIS A 3 81.825 104.739 78.393 1.00 0.00 C ATOM 45 C HIS A 3 80.886 104.010 77.460 1.00 0.00 C ATOM 46 O HIS A 3 81.336 103.532 76.423 1.00 0.00 O ATOM 47 CB HIS A 3 81.478 106.224 78.460 1.00 0.00 C ATOM 48 CG HIS A 3 81.628 106.922 77.131 1.00 0.00 C ATOM 49 ND1 HIS A 3 80.679 106.849 76.124 1.00 0.00 N ATOM 50 CD2 HIS A 3 82.623 107.704 76.653 1.00 0.00 C ATOM 51 CE1 HIS A 3 81.088 107.559 75.088 1.00 0.00 C ATOM 52 NE2 HIS A 3 82.263 108.087 75.382 1.00 0.00 N ATOM 53 H HIS A 3 83.276 104.242 76.943 1.00 0.00 H ATOM 54 HA HIS A 3 81.725 104.316 79.391 1.00 0.00 H ATOM 55 1HB HIS A 3 80.450 106.346 78.804 1.00 0.00 H ATOM 56 2HB HIS A 3 82.123 106.718 79.187 1.00 0.00 H ATOM 57 HD1 HIS A 3 79.775 106.411 76.164 1.00 0.00 H ATOM 58 HD2 HIS A 3 83.568 108.042 77.079 1.00 0.00 H ATOM 59 HE1 HIS A 3 80.475 107.629 74.188 1.00 0.00 H ATOM 60 N CYS A 4 79.601 103.920 77.799 1.00 0.00 N ATOM 61 CA CYS A 4 78.653 103.343 76.851 1.00 0.00 C ATOM 62 C CYS A 4 78.828 104.006 75.494 1.00 0.00 C ATOM 63 O CYS A 4 78.593 105.205 75.345 1.00 0.00 O ATOM 64 CB CYS A 4 77.218 103.537 77.338 1.00 0.00 C ATOM 65 SG CYS A 4 75.965 102.926 76.199 1.00 0.00 S ATOM 66 H CYS A 4 79.279 104.247 78.699 1.00 0.00 H ATOM 67 HA CYS A 4 78.827 102.270 76.781 1.00 0.00 H ATOM 68 1HB CYS A 4 77.086 103.025 78.292 1.00 0.00 H ATOM 69 2HB CYS A 4 77.033 104.598 77.505 1.00 0.00 H ATOM 70 HG CYS A 4 76.359 101.655 76.225 1.00 0.00 H ATOM 71 N HIS A 5 79.252 103.214 74.516 1.00 0.00 N ATOM 72 CA HIS A 5 79.512 103.702 73.170 1.00 0.00 C ATOM 73 C HIS A 5 78.284 103.832 72.303 1.00 0.00 C ATOM 74 O HIS A 5 77.887 104.930 71.913 1.00 0.00 O ATOM 75 CB HIS A 5 80.506 102.819 72.432 1.00 0.00 C ATOM 76 CG HIS A 5 80.859 103.406 71.118 1.00 0.00 C ATOM 77 ND1 HIS A 5 81.712 104.484 70.994 1.00 0.00 N ATOM 78 CD2 HIS A 5 80.483 103.080 69.866 1.00 0.00 C ATOM 79 CE1 HIS A 5 81.844 104.791 69.716 1.00 0.00 C ATOM 80 NE2 HIS A 5 81.110 103.957 69.014 1.00 0.00 N ATOM 81 H HIS A 5 79.412 102.236 74.714 1.00 0.00 H ATOM 82 HA HIS A 5 79.934 104.704 73.238 1.00 0.00 H ATOM 83 1HB HIS A 5 81.404 102.700 73.029 1.00 0.00 H ATOM 84 2HB HIS A 5 80.081 101.823 72.284 1.00 0.00 H ATOM 85 HD2 HIS A 5 79.808 102.273 69.583 1.00 0.00 H ATOM 86 HE1 HIS A 5 82.455 105.598 69.313 1.00 0.00 H ATOM 87 HE2 HIS A 5 81.017 103.955 68.007 1.00 0.00 H ATOM 88 N ASN A 6 77.520 102.745 72.271 1.00 0.00 N ATOM 89 CA ASN A 6 76.379 102.561 71.384 1.00 0.00 C ATOM 90 C ASN A 6 75.218 103.545 71.529 1.00 0.00 C ATOM 91 O ASN A 6 74.219 103.410 70.826 1.00 0.00 O ATOM 92 CB ASN A 6 75.838 101.160 71.524 1.00 0.00 C ATOM 93 CG ASN A 6 76.747 100.157 70.862 1.00 0.00 C ATOM 94 OD1 ASN A 6 77.638 100.538 70.096 1.00 0.00 O ATOM 95 ND2 ASN A 6 76.550 98.907 71.130 1.00 0.00 N ATOM 96 H ASN A 6 77.854 101.928 72.762 1.00 0.00 H ATOM 97 HA ASN A 6 76.727 102.732 70.363 1.00 0.00 H ATOM 98 1HB ASN A 6 75.731 100.910 72.575 1.00 0.00 H ATOM 99 2HB ASN A 6 74.874 101.110 71.086 1.00 0.00 H ATOM 100 1HD2 ASN A 6 77.130 98.208 70.712 1.00 0.00 H ATOM 101 2HD2 ASN A 6 75.818 98.639 71.756 1.00 0.00 H ATOM 102 N SER A 7 75.314 104.525 72.426 1.00 0.00 N ATOM 103 CA SER A 7 74.258 105.517 72.570 1.00 0.00 C ATOM 104 C SER A 7 74.112 106.396 71.322 1.00 0.00 C ATOM 105 O SER A 7 73.089 107.058 71.142 1.00 0.00 O ATOM 106 CB SER A 7 74.536 106.396 73.771 1.00 0.00 C ATOM 107 OG SER A 7 75.654 107.209 73.552 1.00 0.00 O ATOM 108 H SER A 7 76.124 104.582 73.026 1.00 0.00 H ATOM 109 HA SER A 7 73.319 105.007 72.737 1.00 0.00 H ATOM 110 1HB SER A 7 73.665 107.017 73.976 1.00 0.00 H ATOM 111 2HB SER A 7 74.703 105.768 74.648 1.00 0.00 H ATOM 112 HG SER A 7 76.378 106.613 73.341 1.00 0.00 H ATOM 113 N PHE A 8 75.117 106.366 70.443 1.00 0.00 N ATOM 114 CA PHE A 8 75.093 107.115 69.195 1.00 0.00 C ATOM 115 C PHE A 8 73.940 106.714 68.277 1.00 0.00 C ATOM 116 O PHE A 8 73.607 105.535 68.148 1.00 0.00 O ATOM 117 CB PHE A 8 76.415 106.934 68.450 1.00 0.00 C ATOM 118 CG PHE A 8 77.555 107.685 69.042 1.00 0.00 C ATOM 119 CD1 PHE A 8 78.536 107.013 69.756 1.00 0.00 C ATOM 120 CD2 PHE A 8 77.660 109.054 68.895 1.00 0.00 C ATOM 121 CE1 PHE A 8 79.598 107.694 70.310 1.00 0.00 C ATOM 122 CE2 PHE A 8 78.723 109.743 69.447 1.00 0.00 C ATOM 123 CZ PHE A 8 79.695 109.060 70.157 1.00 0.00 C ATOM 124 H PHE A 8 75.951 105.840 70.684 1.00 0.00 H ATOM 125 HA PHE A 8 74.958 108.170 69.437 1.00 0.00 H ATOM 126 1HB PHE A 8 76.681 105.877 68.431 1.00 0.00 H ATOM 127 2HB PHE A 8 76.296 107.262 67.416 1.00 0.00 H ATOM 128 HD1 PHE A 8 78.458 105.933 69.875 1.00 0.00 H ATOM 129 HD2 PHE A 8 76.894 109.590 68.334 1.00 0.00 H ATOM 130 HE1 PHE A 8 80.359 107.151 70.868 1.00 0.00 H ATOM 131 HE2 PHE A 8 78.797 110.823 69.325 1.00 0.00 H ATOM 132 HZ PHE A 8 80.533 109.599 70.596 1.00 0.00 H ATOM 133 N LYS A 9 73.354 107.712 67.629 1.00 0.00 N ATOM 134 CA LYS A 9 72.267 107.535 66.671 1.00 0.00 C ATOM 135 C LYS A 9 72.838 107.221 65.295 1.00 0.00 C ATOM 136 O LYS A 9 74.026 107.428 65.066 1.00 0.00 O ATOM 137 CB LYS A 9 71.384 108.777 66.612 1.00 0.00 C ATOM 138 CG LYS A 9 70.645 109.070 67.907 1.00 0.00 C ATOM 139 CD LYS A 9 69.765 110.300 67.776 1.00 0.00 C ATOM 140 CE LYS A 9 69.021 110.589 69.070 1.00 0.00 C ATOM 141 NZ LYS A 9 68.167 111.803 68.959 1.00 0.00 N ATOM 142 H LYS A 9 73.686 108.651 67.802 1.00 0.00 H ATOM 143 HA LYS A 9 71.651 106.697 66.992 1.00 0.00 H ATOM 144 1HB LYS A 9 71.995 109.645 66.366 1.00 0.00 H ATOM 145 2HB LYS A 9 70.646 108.660 65.818 1.00 0.00 H ATOM 146 1HG LYS A 9 70.022 108.216 68.170 1.00 0.00 H ATOM 147 2HG LYS A 9 71.366 109.232 68.708 1.00 0.00 H ATOM 148 1HD LYS A 9 70.383 111.163 67.521 1.00 0.00 H ATOM 149 2HD LYS A 9 69.041 110.145 66.977 1.00 0.00 H ATOM 150 1HE LYS A 9 68.394 109.734 69.319 1.00 0.00 H ATOM 151 2HE LYS A 9 69.745 110.736 69.872 1.00 0.00 H ATOM 152 1HZ LYS A 9 67.691 111.962 69.836 1.00 0.00 H ATOM 153 2HZ LYS A 9 68.745 112.603 68.740 1.00 0.00 H ATOM 154 3HZ LYS A 9 67.485 111.670 68.225 1.00 0.00 H ATOM 155 N ALA A 10 72.006 106.726 64.384 1.00 0.00 N ATOM 156 CA ALA A 10 72.458 106.524 63.008 1.00 0.00 C ATOM 157 C ALA A 10 72.828 107.860 62.372 1.00 0.00 C ATOM 158 O ALA A 10 72.198 108.887 62.631 1.00 0.00 O ATOM 159 CB ALA A 10 71.390 105.826 62.181 1.00 0.00 C ATOM 160 H ALA A 10 71.059 106.487 64.640 1.00 0.00 H ATOM 161 HA ALA A 10 73.348 105.894 63.017 1.00 0.00 H ATOM 162 1HB ALA A 10 71.743 105.704 61.156 1.00 0.00 H ATOM 163 2HB ALA A 10 71.180 104.859 62.601 1.00 0.00 H ATOM 164 3HB ALA A 10 70.481 106.423 62.182 1.00 0.00 H ATOM 165 N THR A 11 73.963 107.849 61.680 1.00 0.00 N ATOM 166 CA THR A 11 74.511 108.997 60.962 1.00 0.00 C ATOM 167 C THR A 11 75.019 108.548 59.607 1.00 0.00 C ATOM 168 O THR A 11 74.955 107.367 59.278 1.00 0.00 O ATOM 169 CB THR A 11 75.655 109.714 61.722 1.00 0.00 C ATOM 170 OG1 THR A 11 76.828 108.892 61.697 1.00 0.00 O ATOM 171 CG2 THR A 11 75.286 109.991 63.163 1.00 0.00 C ATOM 172 H THR A 11 74.334 106.938 61.440 1.00 0.00 H ATOM 173 HA THR A 11 73.720 109.736 60.831 1.00 0.00 H ATOM 174 HB THR A 11 75.876 110.660 61.231 1.00 0.00 H ATOM 175 HG1 THR A 11 76.629 108.039 62.087 1.00 0.00 H ATOM 176 1HG2 THR A 11 76.114 110.493 63.660 1.00 0.00 H ATOM 177 2HG2 THR A 11 74.404 110.628 63.197 1.00 0.00 H ATOM 178 3HG2 THR A 11 75.078 109.063 63.663 1.00 0.00 H ATOM 179 N GLY A 12 75.538 109.483 58.823 1.00 0.00 N ATOM 180 CA GLY A 12 76.127 109.143 57.531 1.00 0.00 C ATOM 181 C GLY A 12 77.284 108.133 57.672 1.00 0.00 C ATOM 182 O GLY A 12 77.617 107.436 56.713 1.00 0.00 O ATOM 183 H GLY A 12 75.542 110.446 59.130 1.00 0.00 H ATOM 184 1HA GLY A 12 75.359 108.722 56.882 1.00 0.00 H ATOM 185 2HA GLY A 12 76.495 110.047 57.051 1.00 0.00 H ATOM 186 N ASN A 13 77.890 108.064 58.865 1.00 0.00 N ATOM 187 CA ASN A 13 79.014 107.168 59.134 1.00 0.00 C ATOM 188 C ASN A 13 78.624 105.978 60.011 1.00 0.00 C ATOM 189 O ASN A 13 79.472 105.163 60.374 1.00 0.00 O ATOM 190 CB ASN A 13 80.141 107.940 59.793 1.00 0.00 C ATOM 191 CG ASN A 13 80.757 108.957 58.875 1.00 0.00 C ATOM 192 OD1 ASN A 13 80.917 108.713 57.673 1.00 0.00 O ATOM 193 ND2 ASN A 13 81.108 110.097 59.415 1.00 0.00 N ATOM 194 H ASN A 13 77.564 108.653 59.625 1.00 0.00 H ATOM 195 HA ASN A 13 79.380 106.778 58.184 1.00 0.00 H ATOM 196 1HB ASN A 13 79.759 108.449 60.681 1.00 0.00 H ATOM 197 2HB ASN A 13 80.915 107.246 60.119 1.00 0.00 H ATOM 198 1HD2 ASN A 13 81.523 110.812 58.852 1.00 0.00 H ATOM 199 2HD2 ASN A 13 80.960 110.253 60.392 1.00 0.00 H ATOM 200 N ARG A 14 77.342 105.883 60.334 1.00 0.00 N ATOM 201 CA ARG A 14 76.813 104.879 61.247 1.00 0.00 C ATOM 202 C ARG A 14 75.529 104.294 60.679 1.00 0.00 C ATOM 203 O ARG A 14 74.455 104.873 60.838 1.00 0.00 O ATOM 204 CB ARG A 14 76.555 105.510 62.604 1.00 0.00 C ATOM 205 CG ARG A 14 77.788 106.026 63.321 1.00 0.00 C ATOM 206 CD ARG A 14 77.430 106.706 64.585 1.00 0.00 C ATOM 207 NE ARG A 14 78.600 107.139 65.329 1.00 0.00 N ATOM 208 CZ ARG A 14 79.257 108.301 65.126 1.00 0.00 C ATOM 209 NH1 ARG A 14 78.858 109.156 64.195 1.00 0.00 N ATOM 210 NH2 ARG A 14 80.314 108.591 65.865 1.00 0.00 N ATOM 211 H ARG A 14 76.690 106.550 59.951 1.00 0.00 H ATOM 212 HA ARG A 14 77.540 104.074 61.353 1.00 0.00 H ATOM 213 1HB ARG A 14 75.886 106.328 62.503 1.00 0.00 H ATOM 214 2HB ARG A 14 76.079 104.783 63.261 1.00 0.00 H ATOM 215 1HG ARG A 14 78.452 105.192 63.551 1.00 0.00 H ATOM 216 2HG ARG A 14 78.311 106.739 62.680 1.00 0.00 H ATOM 217 1HD ARG A 14 76.825 107.585 64.365 1.00 0.00 H ATOM 218 2HD ARG A 14 76.862 106.023 65.219 1.00 0.00 H ATOM 219 HE ARG A 14 78.948 106.524 66.052 1.00 0.00 H ATOM 220 1HH1 ARG A 14 78.045 108.957 63.608 1.00 0.00 H ATOM 221 2HH1 ARG A 14 79.362 110.019 64.058 1.00 0.00 H ATOM 222 1HH2 ARG A 14 80.626 107.944 66.578 1.00 0.00 H ATOM 223 2HH2 ARG A 14 80.810 109.458 65.719 1.00 0.00 H ATOM 224 N SER A 15 75.671 103.227 59.895 1.00 0.00 N ATOM 225 CA SER A 15 74.557 102.674 59.132 1.00 0.00 C ATOM 226 C SER A 15 73.351 102.306 59.970 1.00 0.00 C ATOM 227 O SER A 15 73.472 101.716 61.046 1.00 0.00 O ATOM 228 CB SER A 15 74.990 101.424 58.397 1.00 0.00 C ATOM 229 OG SER A 15 73.889 100.819 57.771 1.00 0.00 O ATOM 230 H SER A 15 76.569 102.768 59.844 1.00 0.00 H ATOM 231 HA SER A 15 74.243 103.422 58.403 1.00 0.00 H ATOM 232 1HB SER A 15 75.743 101.680 57.655 1.00 0.00 H ATOM 233 2HB SER A 15 75.447 100.727 59.100 1.00 0.00 H ATOM 234 HG SER A 15 74.242 100.076 57.274 1.00 0.00 H ATOM 235 N SER A 16 72.181 102.669 59.447 1.00 0.00 N ATOM 236 CA SER A 16 70.901 102.394 60.071 1.00 0.00 C ATOM 237 C SER A 16 70.591 100.898 60.138 1.00 0.00 C ATOM 238 O SER A 16 69.677 100.482 60.850 1.00 0.00 O ATOM 239 CB SER A 16 69.790 103.102 59.323 1.00 0.00 C ATOM 240 OG SER A 16 69.629 102.572 58.036 1.00 0.00 O ATOM 241 H SER A 16 72.184 103.164 58.567 1.00 0.00 H ATOM 242 HA SER A 16 70.937 102.785 61.084 1.00 0.00 H ATOM 243 1HB SER A 16 68.858 103.003 59.880 1.00 0.00 H ATOM 244 2HB SER A 16 70.021 104.165 59.255 1.00 0.00 H ATOM 245 HG SER A 16 69.401 101.647 58.157 1.00 0.00 H ATOM 246 N LYS A 17 71.336 100.084 59.385 1.00 0.00 N ATOM 247 CA LYS A 17 71.106 98.651 59.383 1.00 0.00 C ATOM 248 C LYS A 17 71.647 98.013 60.653 1.00 0.00 C ATOM 249 O LYS A 17 71.240 96.911 61.023 1.00 0.00 O ATOM 250 CB LYS A 17 71.742 98.002 58.158 1.00 0.00 C ATOM 251 CG LYS A 17 71.083 98.368 56.839 1.00 0.00 C ATOM 252 CD LYS A 17 71.765 97.669 55.677 1.00 0.00 C ATOM 253 CE LYS A 17 71.103 98.012 54.352 1.00 0.00 C ATOM 254 NZ LYS A 17 71.782 97.343 53.202 1.00 0.00 N ATOM 255 H LYS A 17 72.068 100.461 58.790 1.00 0.00 H ATOM 256 HA LYS A 17 70.031 98.470 59.374 1.00 0.00 H ATOM 257 1HB LYS A 17 72.792 98.291 58.100 1.00 0.00 H ATOM 258 2HB LYS A 17 71.704 96.918 58.260 1.00 0.00 H ATOM 259 1HG LYS A 17 70.032 98.078 56.863 1.00 0.00 H ATOM 260 2HG LYS A 17 71.142 99.448 56.695 1.00 0.00 H ATOM 261 1HD LYS A 17 72.814 97.970 55.639 1.00 0.00 H ATOM 262 2HD LYS A 17 71.719 96.589 55.824 1.00 0.00 H ATOM 263 1HE LYS A 17 70.061 97.697 54.383 1.00 0.00 H ATOM 264 2HE LYS A 17 71.137 99.092 54.207 1.00 0.00 H ATOM 265 1HZ LYS A 17 71.316 97.595 52.342 1.00 0.00 H ATOM 266 2HZ LYS A 17 72.747 97.642 53.161 1.00 0.00 H ATOM 267 3HZ LYS A 17 71.745 96.342 53.324 1.00 0.00 H ATOM 268 N GLN A 18 72.603 98.688 61.289 1.00 0.00 N ATOM 269 CA GLN A 18 73.249 98.175 62.483 1.00 0.00 C ATOM 270 C GLN A 18 72.839 98.925 63.729 1.00 0.00 C ATOM 271 O GLN A 18 72.938 98.389 64.831 1.00 0.00 O ATOM 272 CB GLN A 18 74.767 98.255 62.334 1.00 0.00 C ATOM 273 CG GLN A 18 75.306 97.463 61.163 1.00 0.00 C ATOM 274 CD GLN A 18 75.057 95.970 61.313 1.00 0.00 C ATOM 275 OE1 GLN A 18 75.438 95.358 62.312 1.00 0.00 O ATOM 276 NE2 GLN A 18 74.412 95.377 60.313 1.00 0.00 N ATOM 277 H GLN A 18 72.853 99.618 60.973 1.00 0.00 H ATOM 278 HA GLN A 18 72.976 97.127 62.601 1.00 0.00 H ATOM 279 1HB GLN A 18 75.065 99.298 62.208 1.00 0.00 H ATOM 280 2HB GLN A 18 75.244 97.885 63.244 1.00 0.00 H ATOM 281 1HG GLN A 18 74.813 97.805 60.250 1.00 0.00 H ATOM 282 2HG GLN A 18 76.383 97.626 61.090 1.00 0.00 H ATOM 283 1HE2 GLN A 18 74.217 94.396 60.354 1.00 0.00 H ATOM 284 2HE2 GLN A 18 74.119 95.911 59.519 1.00 0.00 H ATOM 285 N VAL A 19 72.383 100.165 63.558 1.00 0.00 N ATOM 286 CA VAL A 19 72.054 101.011 64.694 1.00 0.00 C ATOM 287 C VAL A 19 70.999 100.441 65.636 1.00 0.00 C ATOM 288 O VAL A 19 71.042 100.702 66.832 1.00 0.00 O ATOM 289 CB VAL A 19 71.553 102.382 64.258 1.00 0.00 C ATOM 290 CG1 VAL A 19 70.135 102.283 63.720 1.00 0.00 C ATOM 291 CG2 VAL A 19 71.642 103.301 65.445 1.00 0.00 C ATOM 292 H VAL A 19 72.437 100.586 62.636 1.00 0.00 H ATOM 293 HA VAL A 19 72.967 101.169 65.248 1.00 0.00 H ATOM 294 HB VAL A 19 72.174 102.758 63.444 1.00 0.00 H ATOM 295 1HG1 VAL A 19 69.787 103.266 63.411 1.00 0.00 H ATOM 296 2HG1 VAL A 19 70.120 101.622 62.878 1.00 0.00 H ATOM 297 3HG1 VAL A 19 69.481 101.904 64.480 1.00 0.00 H ATOM 298 1HG2 VAL A 19 71.297 104.277 65.170 1.00 0.00 H ATOM 299 2HG2 VAL A 19 71.027 102.910 66.239 1.00 0.00 H ATOM 300 3HG2 VAL A 19 72.675 103.367 65.783 1.00 0.00 H ATOM 301 N HIS A 20 70.151 99.542 65.149 1.00 0.00 N ATOM 302 CA HIS A 20 69.124 98.981 66.004 1.00 0.00 C ATOM 303 C HIS A 20 69.764 98.069 67.030 1.00 0.00 C ATOM 304 O HIS A 20 69.333 98.032 68.176 1.00 0.00 O ATOM 305 CB HIS A 20 68.097 98.213 65.173 1.00 0.00 C ATOM 306 CG HIS A 20 67.274 99.108 64.297 1.00 0.00 C ATOM 307 ND1 HIS A 20 66.239 99.905 64.777 1.00 0.00 N ATOM 308 CD2 HIS A 20 67.333 99.331 62.965 1.00 0.00 C ATOM 309 CE1 HIS A 20 65.708 100.574 63.774 1.00 0.00 C ATOM 310 NE2 HIS A 20 66.351 100.245 62.666 1.00 0.00 N ATOM 311 H HIS A 20 70.188 99.292 64.171 1.00 0.00 H ATOM 312 HA HIS A 20 68.611 99.774 66.541 1.00 0.00 H ATOM 313 1HB HIS A 20 68.608 97.482 64.544 1.00 0.00 H ATOM 314 2HB HIS A 20 67.427 97.661 65.837 1.00 0.00 H ATOM 315 HD1 HIS A 20 65.958 100.050 65.734 1.00 0.00 H ATOM 316 HD2 HIS A 20 67.975 98.937 62.174 1.00 0.00 H ATOM 317 HE1 HIS A 20 64.878 101.259 63.945 1.00 0.00 H ATOM 318 N ALA A 21 70.778 97.310 66.606 1.00 0.00 N ATOM 319 CA ALA A 21 71.503 96.449 67.526 1.00 0.00 C ATOM 320 C ALA A 21 72.216 97.339 68.523 1.00 0.00 C ATOM 321 O ALA A 21 72.215 97.051 69.712 1.00 0.00 O ATOM 322 CB ALA A 21 72.512 95.584 66.782 1.00 0.00 C ATOM 323 H ALA A 21 71.217 97.540 65.727 1.00 0.00 H ATOM 324 HA ALA A 21 70.827 95.774 68.047 1.00 0.00 H ATOM 325 1HB ALA A 21 73.113 95.027 67.502 1.00 0.00 H ATOM 326 2HB ALA A 21 71.984 94.886 66.134 1.00 0.00 H ATOM 327 3HB ALA A 21 73.159 96.209 66.184 1.00 0.00 H ATOM 328 N LYS A 22 72.725 98.480 68.060 1.00 0.00 N ATOM 329 CA LYS A 22 73.445 99.351 68.978 1.00 0.00 C ATOM 330 C LYS A 22 72.502 99.951 70.010 1.00 0.00 C ATOM 331 O LYS A 22 72.646 99.739 71.207 1.00 0.00 O ATOM 332 CB LYS A 22 74.179 100.476 68.233 1.00 0.00 C ATOM 333 CG LYS A 22 75.352 100.011 67.423 1.00 0.00 C ATOM 334 CD LYS A 22 76.019 101.116 66.657 1.00 0.00 C ATOM 335 CE LYS A 22 77.193 100.565 65.877 1.00 0.00 C ATOM 336 NZ LYS A 22 77.842 101.599 65.059 1.00 0.00 N ATOM 337 H LYS A 22 72.819 98.607 67.058 1.00 0.00 H ATOM 338 HA LYS A 22 74.195 98.750 69.491 1.00 0.00 H ATOM 339 1HB LYS A 22 73.498 100.972 67.575 1.00 0.00 H ATOM 340 2HB LYS A 22 74.536 101.211 68.937 1.00 0.00 H ATOM 341 1HG LYS A 22 76.072 99.577 68.064 1.00 0.00 H ATOM 342 2HG LYS A 22 75.018 99.257 66.710 1.00 0.00 H ATOM 343 1HD LYS A 22 75.313 101.578 65.967 1.00 0.00 H ATOM 344 2HD LYS A 22 76.367 101.883 67.351 1.00 0.00 H ATOM 345 1HE LYS A 22 77.923 100.152 66.575 1.00 0.00 H ATOM 346 2HE LYS A 22 76.842 99.764 65.224 1.00 0.00 H ATOM 347 1HZ LYS A 22 78.618 101.193 64.555 1.00 0.00 H ATOM 348 2HZ LYS A 22 77.174 101.978 64.402 1.00 0.00 H ATOM 349 3HZ LYS A 22 78.180 102.339 65.658 1.00 0.00 H ATOM 350 N TRP A 23 71.322 100.325 69.540 1.00 0.00 N ATOM 351 CA TRP A 23 70.310 100.913 70.396 1.00 0.00 C ATOM 352 C TRP A 23 69.834 99.937 71.481 1.00 0.00 C ATOM 353 O TRP A 23 69.776 100.293 72.658 1.00 0.00 O ATOM 354 CB TRP A 23 69.126 101.357 69.546 1.00 0.00 C ATOM 355 CG TRP A 23 69.332 102.741 68.979 1.00 0.00 C ATOM 356 CD1 TRP A 23 70.098 103.715 69.546 1.00 0.00 C ATOM 357 CD2 TRP A 23 68.779 103.316 67.749 1.00 0.00 C ATOM 358 NE1 TRP A 23 70.069 104.849 68.775 1.00 0.00 N ATOM 359 CE2 TRP A 23 69.274 104.625 67.678 1.00 0.00 C ATOM 360 CE3 TRP A 23 67.941 102.841 66.748 1.00 0.00 C ATOM 361 CZ2 TRP A 23 68.943 105.471 66.623 1.00 0.00 C ATOM 362 CZ3 TRP A 23 67.612 103.677 65.698 1.00 0.00 C ATOM 363 CH2 TRP A 23 68.099 104.961 65.633 1.00 0.00 C ATOM 364 H TRP A 23 71.130 100.217 68.556 1.00 0.00 H ATOM 365 HA TRP A 23 70.741 101.775 70.890 1.00 0.00 H ATOM 366 1HB TRP A 23 68.978 100.649 68.727 1.00 0.00 H ATOM 367 2HB TRP A 23 68.218 101.347 70.150 1.00 0.00 H ATOM 368 HD1 TRP A 23 70.653 103.608 70.478 1.00 0.00 H ATOM 369 HE1 TRP A 23 70.554 105.711 68.981 1.00 0.00 H ATOM 370 HE3 TRP A 23 67.557 101.836 66.792 1.00 0.00 H ATOM 371 HZ2 TRP A 23 69.321 106.489 66.556 1.00 0.00 H ATOM 372 HZ3 TRP A 23 66.951 103.290 64.920 1.00 0.00 H ATOM 373 HH2 TRP A 23 67.819 105.593 64.790 1.00 0.00 H ATOM 374 N ARG A 24 69.645 98.676 71.111 1.00 0.00 N ATOM 375 CA ARG A 24 69.230 97.652 72.066 1.00 0.00 C ATOM 376 C ARG A 24 70.254 97.422 73.170 1.00 0.00 C ATOM 377 O ARG A 24 69.898 97.204 74.329 1.00 0.00 O ATOM 378 CB ARG A 24 68.972 96.349 71.336 1.00 0.00 C ATOM 379 CG ARG A 24 67.757 96.372 70.489 1.00 0.00 C ATOM 380 CD ARG A 24 67.692 95.198 69.596 1.00 0.00 C ATOM 381 NE ARG A 24 67.287 93.994 70.277 1.00 0.00 N ATOM 382 CZ ARG A 24 67.179 92.822 69.668 1.00 0.00 C ATOM 383 NH1 ARG A 24 67.450 92.747 68.397 1.00 0.00 N ATOM 384 NH2 ARG A 24 66.805 91.733 70.320 1.00 0.00 N ATOM 385 H ARG A 24 69.658 98.442 70.125 1.00 0.00 H ATOM 386 HA ARG A 24 68.303 97.983 72.537 1.00 0.00 H ATOM 387 1HB ARG A 24 69.825 96.114 70.702 1.00 0.00 H ATOM 388 2HB ARG A 24 68.868 95.543 72.056 1.00 0.00 H ATOM 389 1HG ARG A 24 66.885 96.368 71.137 1.00 0.00 H ATOM 390 2HG ARG A 24 67.751 97.260 69.876 1.00 0.00 H ATOM 391 1HD ARG A 24 66.972 95.388 68.800 1.00 0.00 H ATOM 392 2HD ARG A 24 68.674 95.019 69.163 1.00 0.00 H ATOM 393 HE ARG A 24 67.075 94.045 71.266 1.00 0.00 H ATOM 394 1HH1 ARG A 24 67.736 93.574 67.891 1.00 0.00 H ATOM 395 2HH1 ARG A 24 67.373 91.862 67.914 1.00 0.00 H ATOM 396 1HH2 ARG A 24 66.588 91.757 71.307 1.00 0.00 H ATOM 397 2HH2 ARG A 24 66.733 90.858 69.826 1.00 0.00 H ATOM 398 N LEU A 25 71.527 97.427 72.785 1.00 0.00 N ATOM 399 CA LEU A 25 72.628 97.285 73.718 1.00 0.00 C ATOM 400 C LEU A 25 72.858 98.533 74.557 1.00 0.00 C ATOM 401 O LEU A 25 73.204 98.424 75.730 1.00 0.00 O ATOM 402 CB LEU A 25 73.906 96.937 72.949 1.00 0.00 C ATOM 403 CG LEU A 25 73.909 95.532 72.280 1.00 0.00 C ATOM 404 CD1 LEU A 25 75.135 95.405 71.392 1.00 0.00 C ATOM 405 CD2 LEU A 25 73.895 94.457 73.361 1.00 0.00 C ATOM 406 H LEU A 25 71.740 97.607 71.816 1.00 0.00 H ATOM 407 HA LEU A 25 72.394 96.467 74.399 1.00 0.00 H ATOM 408 1HB LEU A 25 74.056 97.686 72.167 1.00 0.00 H ATOM 409 2HB LEU A 25 74.751 96.986 73.632 1.00 0.00 H ATOM 410 HG LEU A 25 73.031 95.415 71.648 1.00 0.00 H ATOM 411 1HD1 LEU A 25 75.144 94.420 70.920 1.00 0.00 H ATOM 412 2HD1 LEU A 25 75.099 96.177 70.628 1.00 0.00 H ATOM 413 3HD1 LEU A 25 76.038 95.525 71.992 1.00 0.00 H ATOM 414 1HD2 LEU A 25 73.896 93.473 72.893 1.00 0.00 H ATOM 415 2HD2 LEU A 25 74.779 94.560 73.990 1.00 0.00 H ATOM 416 3HD2 LEU A 25 73.001 94.567 73.972 1.00 0.00 H ATOM 417 N CYS A 26 72.709 99.718 73.965 1.00 0.00 N ATOM 418 CA CYS A 26 72.988 100.925 74.725 1.00 0.00 C ATOM 419 C CYS A 26 71.934 101.111 75.793 1.00 0.00 C ATOM 420 O CYS A 26 72.239 101.568 76.890 1.00 0.00 O ATOM 421 CB CYS A 26 73.022 102.155 73.847 1.00 0.00 C ATOM 422 SG CYS A 26 71.409 102.794 73.427 1.00 0.00 S ATOM 423 H CYS A 26 72.332 99.781 73.032 1.00 0.00 H ATOM 424 HA CYS A 26 73.955 100.821 75.205 1.00 0.00 H ATOM 425 1HB CYS A 26 73.575 102.946 74.345 1.00 0.00 H ATOM 426 2HB CYS A 26 73.540 101.918 72.936 1.00 0.00 H ATOM 427 HG CYS A 26 70.943 101.663 72.891 1.00 0.00 H ATOM 428 N ALA A 27 70.740 100.580 75.527 1.00 0.00 N ATOM 429 CA ALA A 27 69.653 100.644 76.477 1.00 0.00 C ATOM 430 C ALA A 27 70.007 99.827 77.702 1.00 0.00 C ATOM 431 O ALA A 27 69.681 100.199 78.827 1.00 0.00 O ATOM 432 CB ALA A 27 68.361 100.167 75.836 1.00 0.00 C ATOM 433 H ALA A 27 70.498 100.405 74.558 1.00 0.00 H ATOM 434 HA ALA A 27 69.530 101.682 76.786 1.00 0.00 H ATOM 435 1HB ALA A 27 67.546 100.247 76.555 1.00 0.00 H ATOM 436 2HB ALA A 27 68.139 100.783 74.965 1.00 0.00 H ATOM 437 3HB ALA A 27 68.471 99.128 75.528 1.00 0.00 H ATOM 438 N ALA A 28 70.558 98.643 77.442 1.00 0.00 N ATOM 439 CA ALA A 28 70.931 97.707 78.485 1.00 0.00 C ATOM 440 C ALA A 28 71.998 98.334 79.371 1.00 0.00 C ATOM 441 O ALA A 28 71.884 98.315 80.599 1.00 0.00 O ATOM 442 CB ALA A 28 71.473 96.424 77.849 1.00 0.00 C ATOM 443 H ALA A 28 71.006 98.530 76.543 1.00 0.00 H ATOM 444 HA ALA A 28 70.070 97.442 79.090 1.00 0.00 H ATOM 445 1HB ALA A 28 71.858 95.766 78.612 1.00 0.00 H ATOM 446 2HB ALA A 28 70.668 95.919 77.311 1.00 0.00 H ATOM 447 3HB ALA A 28 72.266 96.659 77.159 1.00 0.00 H ATOM 448 N SER A 29 72.910 99.080 78.736 1.00 0.00 N ATOM 449 CA SER A 29 73.991 99.731 79.459 1.00 0.00 C ATOM 450 C SER A 29 73.453 100.907 80.249 1.00 0.00 C ATOM 451 O SER A 29 73.800 101.080 81.411 1.00 0.00 O ATOM 452 CB SER A 29 75.069 100.201 78.502 1.00 0.00 C ATOM 453 OG SER A 29 75.683 99.116 77.869 1.00 0.00 O ATOM 454 H SER A 29 72.989 98.993 77.731 1.00 0.00 H ATOM 455 HA SER A 29 74.443 99.007 80.139 1.00 0.00 H ATOM 456 1HB SER A 29 74.632 100.858 77.757 1.00 0.00 H ATOM 457 2HB SER A 29 75.814 100.776 79.047 1.00 0.00 H ATOM 458 HG SER A 29 75.021 98.743 77.282 1.00 0.00 H ATOM 459 N ALA A 30 72.530 101.650 79.632 1.00 0.00 N ATOM 460 CA ALA A 30 71.953 102.865 80.196 1.00 0.00 C ATOM 461 C ALA A 30 71.187 102.571 81.476 1.00 0.00 C ATOM 462 O ALA A 30 71.431 103.205 82.502 1.00 0.00 O ATOM 463 CB ALA A 30 71.049 103.526 79.170 1.00 0.00 C ATOM 464 H ALA A 30 72.319 101.440 78.669 1.00 0.00 H ATOM 465 HA ALA A 30 72.762 103.549 80.449 1.00 0.00 H ATOM 466 1HB ALA A 30 70.622 104.435 79.593 1.00 0.00 H ATOM 467 2HB ALA A 30 71.630 103.777 78.282 1.00 0.00 H ATOM 468 3HB ALA A 30 70.250 102.845 78.898 1.00 0.00 H ATOM 469 N ILE A 31 70.510 101.424 81.502 1.00 0.00 N ATOM 470 CA ILE A 31 69.746 101.044 82.682 1.00 0.00 C ATOM 471 C ILE A 31 70.671 100.744 83.835 1.00 0.00 C ATOM 472 O ILE A 31 70.523 101.287 84.930 1.00 0.00 O ATOM 473 CB ILE A 31 68.853 99.811 82.402 1.00 0.00 C ATOM 474 CG1 ILE A 31 67.757 100.173 81.439 1.00 0.00 C ATOM 475 CG2 ILE A 31 68.263 99.259 83.708 1.00 0.00 C ATOM 476 CD1 ILE A 31 67.033 98.975 80.890 1.00 0.00 C ATOM 477 H ILE A 31 70.269 100.995 80.616 1.00 0.00 H ATOM 478 HA ILE A 31 69.093 101.872 82.953 1.00 0.00 H ATOM 479 HB ILE A 31 69.449 99.031 81.928 1.00 0.00 H ATOM 480 1HG1 ILE A 31 67.042 100.817 81.947 1.00 0.00 H ATOM 481 2HG1 ILE A 31 68.183 100.729 80.617 1.00 0.00 H ATOM 482 1HG2 ILE A 31 67.637 98.391 83.489 1.00 0.00 H ATOM 483 2HG2 ILE A 31 69.070 98.962 84.377 1.00 0.00 H ATOM 484 3HG2 ILE A 31 67.660 100.029 84.186 1.00 0.00 H ATOM 485 1HD1 ILE A 31 66.267 99.312 80.211 1.00 0.00 H ATOM 486 2HD1 ILE A 31 67.738 98.333 80.360 1.00 0.00 H ATOM 487 3HD1 ILE A 31 66.578 98.413 81.707 1.00 0.00 H ATOM 488 N CYS A 32 71.670 99.924 83.545 1.00 0.00 N ATOM 489 CA CYS A 32 72.626 99.479 84.532 1.00 0.00 C ATOM 490 C CYS A 32 73.504 100.639 84.992 1.00 0.00 C ATOM 491 O CYS A 32 73.768 100.782 86.184 1.00 0.00 O ATOM 492 CB CYS A 32 73.491 98.368 83.944 1.00 0.00 C ATOM 493 SG CYS A 32 74.433 97.473 85.154 1.00 0.00 S ATOM 494 H CYS A 32 71.695 99.504 82.621 1.00 0.00 H ATOM 495 HA CYS A 32 72.084 99.086 85.392 1.00 0.00 H ATOM 496 1HB CYS A 32 72.854 97.663 83.416 1.00 0.00 H ATOM 497 2HB CYS A 32 74.186 98.793 83.220 1.00 0.00 H ATOM 498 HG CYS A 32 75.047 96.665 84.289 1.00 0.00 H ATOM 499 N PHE A 33 73.795 101.561 84.067 1.00 0.00 N ATOM 500 CA PHE A 33 74.640 102.717 84.334 1.00 0.00 C ATOM 501 C PHE A 33 73.975 103.617 85.361 1.00 0.00 C ATOM 502 O PHE A 33 74.575 103.962 86.367 1.00 0.00 O ATOM 503 CB PHE A 33 74.915 103.514 83.065 1.00 0.00 C ATOM 504 CG PHE A 33 75.931 104.579 83.264 1.00 0.00 C ATOM 505 CD1 PHE A 33 77.276 104.265 83.235 1.00 0.00 C ATOM 506 CD2 PHE A 33 75.558 105.893 83.482 1.00 0.00 C ATOM 507 CE1 PHE A 33 78.233 105.234 83.418 1.00 0.00 C ATOM 508 CE2 PHE A 33 76.514 106.873 83.666 1.00 0.00 C ATOM 509 CZ PHE A 33 77.855 106.543 83.634 1.00 0.00 C ATOM 510 H PHE A 33 73.598 101.343 83.106 1.00 0.00 H ATOM 511 HA PHE A 33 75.592 102.373 84.736 1.00 0.00 H ATOM 512 1HB PHE A 33 75.263 102.842 82.281 1.00 0.00 H ATOM 513 2HB PHE A 33 73.995 103.973 82.714 1.00 0.00 H ATOM 514 HD1 PHE A 33 77.573 103.233 83.064 1.00 0.00 H ATOM 515 HD2 PHE A 33 74.497 106.150 83.508 1.00 0.00 H ATOM 516 HE1 PHE A 33 79.289 104.968 83.392 1.00 0.00 H ATOM 517 HE2 PHE A 33 76.212 107.906 83.837 1.00 0.00 H ATOM 518 HZ PHE A 33 78.613 107.311 83.779 1.00 0.00 H ATOM 519 N PHE A 34 72.670 103.814 85.214 1.00 0.00 N ATOM 520 CA PHE A 34 71.927 104.607 86.182 1.00 0.00 C ATOM 521 C PHE A 34 72.121 104.030 87.577 1.00 0.00 C ATOM 522 O PHE A 34 72.590 104.715 88.492 1.00 0.00 O ATOM 523 CB PHE A 34 70.436 104.612 85.858 1.00 0.00 C ATOM 524 CG PHE A 34 69.602 105.249 86.923 1.00 0.00 C ATOM 525 CD1 PHE A 34 69.526 106.623 87.062 1.00 0.00 C ATOM 526 CD2 PHE A 34 68.884 104.452 87.800 1.00 0.00 C ATOM 527 CE1 PHE A 34 68.745 107.184 88.058 1.00 0.00 C ATOM 528 CE2 PHE A 34 68.107 105.002 88.790 1.00 0.00 C ATOM 529 CZ PHE A 34 68.035 106.372 88.922 1.00 0.00 C ATOM 530 H PHE A 34 72.269 103.678 84.295 1.00 0.00 H ATOM 531 HA PHE A 34 72.286 105.637 86.146 1.00 0.00 H ATOM 532 1HB PHE A 34 70.266 105.143 84.924 1.00 0.00 H ATOM 533 2HB PHE A 34 70.086 103.597 85.718 1.00 0.00 H ATOM 534 HD1 PHE A 34 70.085 107.262 86.378 1.00 0.00 H ATOM 535 HD2 PHE A 34 68.944 103.372 87.693 1.00 0.00 H ATOM 536 HE1 PHE A 34 68.690 108.267 88.161 1.00 0.00 H ATOM 537 HE2 PHE A 34 67.549 104.357 89.469 1.00 0.00 H ATOM 538 HZ PHE A 34 67.421 106.811 89.707 1.00 0.00 H ATOM 539 N PHE A 35 71.958 102.709 87.660 1.00 0.00 N ATOM 540 CA PHE A 35 72.037 101.979 88.911 1.00 0.00 C ATOM 541 C PHE A 35 73.470 101.810 89.427 1.00 0.00 C ATOM 542 O PHE A 35 73.672 101.788 90.639 1.00 0.00 O ATOM 543 CB PHE A 35 71.399 100.608 88.754 1.00 0.00 C ATOM 544 CG PHE A 35 69.936 100.714 88.631 1.00 0.00 C ATOM 545 CD1 PHE A 35 69.280 100.298 87.496 1.00 0.00 C ATOM 546 CD2 PHE A 35 69.205 101.240 89.665 1.00 0.00 C ATOM 547 CE1 PHE A 35 67.913 100.408 87.404 1.00 0.00 C ATOM 548 CE2 PHE A 35 67.840 101.355 89.588 1.00 0.00 C ATOM 549 CZ PHE A 35 67.187 100.938 88.451 1.00 0.00 C ATOM 550 H PHE A 35 71.620 102.219 86.836 1.00 0.00 H ATOM 551 HA PHE A 35 71.502 102.532 89.665 1.00 0.00 H ATOM 552 1HB PHE A 35 71.798 100.108 87.875 1.00 0.00 H ATOM 553 2HB PHE A 35 71.643 100.002 89.597 1.00 0.00 H ATOM 554 HD1 PHE A 35 69.854 99.881 86.673 1.00 0.00 H ATOM 555 HD2 PHE A 35 69.728 101.565 90.551 1.00 0.00 H ATOM 556 HE1 PHE A 35 67.403 100.077 86.503 1.00 0.00 H ATOM 557 HE2 PHE A 35 67.278 101.775 90.421 1.00 0.00 H ATOM 558 HZ PHE A 35 66.104 101.026 88.379 1.00 0.00 H ATOM 559 N MET A 36 74.445 102.161 88.572 1.00 0.00 N ATOM 560 CA MET A 36 75.854 102.185 88.982 1.00 0.00 C ATOM 561 C MET A 36 76.083 103.111 90.163 1.00 0.00 C ATOM 562 O MET A 36 77.054 102.962 90.897 1.00 0.00 O ATOM 563 CB MET A 36 76.771 102.610 87.850 1.00 0.00 C ATOM 564 CG MET A 36 78.241 102.614 88.196 1.00 0.00 C ATOM 565 SD MET A 36 79.237 103.287 86.862 1.00 0.00 S ATOM 566 CE MET A 36 78.697 104.990 86.895 1.00 0.00 C ATOM 567 H MET A 36 74.276 101.968 87.594 1.00 0.00 H ATOM 568 HA MET A 36 76.143 101.176 89.278 1.00 0.00 H ATOM 569 1HB MET A 36 76.630 101.943 87.007 1.00 0.00 H ATOM 570 2HB MET A 36 76.511 103.607 87.522 1.00 0.00 H ATOM 571 1HG MET A 36 78.403 103.212 89.093 1.00 0.00 H ATOM 572 2HG MET A 36 78.571 101.595 88.402 1.00 0.00 H ATOM 573 1HE MET A 36 79.219 105.552 86.125 1.00 0.00 H ATOM 574 2HE MET A 36 77.620 105.034 86.711 1.00 0.00 H ATOM 575 3HE MET A 36 78.915 105.422 87.870 1.00 0.00 H ATOM 576 N VAL A 37 75.287 104.168 90.248 1.00 0.00 N ATOM 577 CA VAL A 37 75.454 105.123 91.315 1.00 0.00 C ATOM 578 C VAL A 37 74.225 105.154 92.200 1.00 0.00 C ATOM 579 O VAL A 37 74.332 105.219 93.424 1.00 0.00 O ATOM 580 CB VAL A 37 75.715 106.526 90.723 1.00 0.00 C ATOM 581 CG1 VAL A 37 77.037 106.526 89.970 1.00 0.00 C ATOM 582 CG2 VAL A 37 74.559 106.939 89.805 1.00 0.00 C ATOM 583 H VAL A 37 74.510 104.271 89.603 1.00 0.00 H ATOM 584 HA VAL A 37 76.315 104.828 91.900 1.00 0.00 H ATOM 585 HB VAL A 37 75.803 107.252 91.531 1.00 0.00 H ATOM 586 1HG1 VAL A 37 77.219 107.515 89.554 1.00 0.00 H ATOM 587 2HG1 VAL A 37 77.841 106.268 90.650 1.00 0.00 H ATOM 588 3HG1 VAL A 37 76.996 105.799 89.165 1.00 0.00 H ATOM 589 1HG2 VAL A 37 74.756 107.928 89.397 1.00 0.00 H ATOM 590 2HG2 VAL A 37 74.471 106.217 88.990 1.00 0.00 H ATOM 591 3HG2 VAL A 37 73.632 106.964 90.359 1.00 0.00 H ATOM 592 N ALA A 38 73.064 104.861 91.613 1.00 0.00 N ATOM 593 CA ALA A 38 71.836 104.931 92.386 1.00 0.00 C ATOM 594 C ALA A 38 71.867 103.838 93.444 1.00 0.00 C ATOM 595 O ALA A 38 71.463 104.061 94.587 1.00 0.00 O ATOM 596 CB ALA A 38 70.618 104.767 91.489 1.00 0.00 C ATOM 597 H ALA A 38 73.001 104.843 90.601 1.00 0.00 H ATOM 598 HA ALA A 38 71.758 105.903 92.874 1.00 0.00 H ATOM 599 1HB ALA A 38 69.715 104.761 92.096 1.00 0.00 H ATOM 600 2HB ALA A 38 70.577 105.597 90.782 1.00 0.00 H ATOM 601 3HB ALA A 38 70.681 103.858 90.954 1.00 0.00 H ATOM 602 N GLU A 39 72.398 102.673 93.072 1.00 0.00 N ATOM 603 CA GLU A 39 72.426 101.515 93.947 1.00 0.00 C ATOM 604 C GLU A 39 73.835 101.035 94.298 1.00 0.00 C ATOM 605 O GLU A 39 74.220 101.017 95.462 1.00 0.00 O ATOM 606 CB GLU A 39 71.656 100.356 93.313 1.00 0.00 C ATOM 607 CG GLU A 39 70.172 100.623 93.104 1.00 0.00 C ATOM 608 CD GLU A 39 69.379 100.600 94.381 1.00 0.00 C ATOM 609 OE1 GLU A 39 69.838 100.022 95.334 1.00 0.00 O ATOM 610 OE2 GLU A 39 68.310 101.162 94.402 1.00 0.00 O ATOM 611 H GLU A 39 72.744 102.568 92.128 1.00 0.00 H ATOM 612 HA GLU A 39 71.961 101.793 94.893 1.00 0.00 H ATOM 613 1HB GLU A 39 72.096 100.121 92.344 1.00 0.00 H ATOM 614 2HB GLU A 39 71.749 99.470 93.941 1.00 0.00 H ATOM 615 1HG GLU A 39 70.051 101.598 92.637 1.00 0.00 H ATOM 616 2HG GLU A 39 69.772 99.872 92.422 1.00 0.00 H ATOM 617 N VAL A 40 74.747 101.045 93.327 1.00 0.00 N ATOM 618 CA VAL A 40 76.054 100.461 93.613 1.00 0.00 C ATOM 619 C VAL A 40 76.915 101.376 94.480 1.00 0.00 C ATOM 620 O VAL A 40 77.209 101.020 95.622 1.00 0.00 O ATOM 621 CB VAL A 40 76.822 100.155 92.328 1.00 0.00 C ATOM 622 CG1 VAL A 40 78.215 99.644 92.655 1.00 0.00 C ATOM 623 CG2 VAL A 40 76.066 99.156 91.512 1.00 0.00 C ATOM 624 H VAL A 40 74.521 101.385 92.404 1.00 0.00 H ATOM 625 HA VAL A 40 75.885 99.534 94.130 1.00 0.00 H ATOM 626 HB VAL A 40 76.936 101.001 91.797 1.00 0.00 H ATOM 627 1HG1 VAL A 40 78.741 99.434 91.740 1.00 0.00 H ATOM 628 2HG1 VAL A 40 78.766 100.390 93.218 1.00 0.00 H ATOM 629 3HG1 VAL A 40 78.139 98.737 93.247 1.00 0.00 H ATOM 630 1HG2 VAL A 40 76.615 98.940 90.596 1.00 0.00 H ATOM 631 2HG2 VAL A 40 75.949 98.256 92.085 1.00 0.00 H ATOM 632 3HG2 VAL A 40 75.085 99.561 91.259 1.00 0.00 H ATOM 633 N VAL A 41 77.163 102.612 94.026 1.00 0.00 N ATOM 634 CA VAL A 41 77.907 103.548 94.870 1.00 0.00 C ATOM 635 C VAL A 41 77.090 103.926 96.086 1.00 0.00 C ATOM 636 O VAL A 41 77.585 103.881 97.210 1.00 0.00 O ATOM 637 CB VAL A 41 78.282 104.827 94.112 1.00 0.00 C ATOM 638 CG1 VAL A 41 78.886 105.832 95.066 1.00 0.00 C ATOM 639 CG2 VAL A 41 79.239 104.468 92.999 1.00 0.00 C ATOM 640 H VAL A 41 77.030 102.823 93.039 1.00 0.00 H ATOM 641 HA VAL A 41 78.823 103.061 95.206 1.00 0.00 H ATOM 642 HB VAL A 41 77.396 105.279 93.696 1.00 0.00 H ATOM 643 1HG1 VAL A 41 79.150 106.738 94.520 1.00 0.00 H ATOM 644 2HG1 VAL A 41 78.162 106.075 95.845 1.00 0.00 H ATOM 645 3HG1 VAL A 41 79.781 105.409 95.519 1.00 0.00 H ATOM 646 1HG2 VAL A 41 79.513 105.368 92.452 1.00 0.00 H ATOM 647 2HG2 VAL A 41 80.134 104.014 93.422 1.00 0.00 H ATOM 648 3HG2 VAL A 41 78.768 103.772 92.327 1.00 0.00 H ATOM 649 N GLY A 42 75.798 104.162 95.876 1.00 0.00 N ATOM 650 CA GLY A 42 74.902 104.538 96.959 1.00 0.00 C ATOM 651 C GLY A 42 74.972 103.573 98.138 1.00 0.00 C ATOM 652 O GLY A 42 75.208 104.002 99.266 1.00 0.00 O ATOM 653 H GLY A 42 75.467 104.303 94.932 1.00 0.00 H ATOM 654 1HA GLY A 42 75.154 105.541 97.304 1.00 0.00 H ATOM 655 2HA GLY A 42 73.880 104.570 96.583 1.00 0.00 H ATOM 656 N GLY A 43 74.773 102.276 97.875 1.00 0.00 N ATOM 657 CA GLY A 43 74.807 101.245 98.911 1.00 0.00 C ATOM 658 C GLY A 43 76.174 101.099 99.548 1.00 0.00 C ATOM 659 O GLY A 43 76.294 100.707 100.708 1.00 0.00 O ATOM 660 H GLY A 43 74.603 101.989 96.920 1.00 0.00 H ATOM 661 1HA GLY A 43 74.080 101.487 99.682 1.00 0.00 H ATOM 662 2HA GLY A 43 74.516 100.295 98.486 1.00 0.00 H ATOM 663 N HIS A 44 77.219 101.333 98.758 1.00 0.00 N ATOM 664 CA HIS A 44 78.584 101.166 99.237 1.00 0.00 C ATOM 665 C HIS A 44 78.855 102.101 100.407 1.00 0.00 C ATOM 666 O HIS A 44 78.592 101.841 101.580 1.00 0.00 O ATOM 667 CB HIS A 44 79.588 101.435 98.114 1.00 0.00 C ATOM 668 CG HIS A 44 81.004 101.280 98.531 1.00 0.00 C ATOM 669 ND1 HIS A 44 81.590 100.050 98.733 1.00 0.00 N ATOM 670 CD2 HIS A 44 81.957 102.204 98.786 1.00 0.00 C ATOM 671 CE1 HIS A 44 82.847 100.220 99.097 1.00 0.00 C ATOM 672 NE2 HIS A 44 83.097 101.519 99.136 1.00 0.00 N ATOM 673 H HIS A 44 77.082 101.290 97.756 1.00 0.00 H ATOM 674 HA HIS A 44 78.730 100.145 99.585 1.00 0.00 H ATOM 675 1HB HIS A 44 79.399 100.751 97.285 1.00 0.00 H ATOM 676 2HB HIS A 44 79.453 102.447 97.736 1.00 0.00 H ATOM 677 HD2 HIS A 44 81.844 103.288 98.726 1.00 0.00 H ATOM 678 HE1 HIS A 44 83.560 99.426 99.323 1.00 0.00 H ATOM 679 HE2 HIS A 44 83.979 101.944 99.385 1.00 0.00 H ATOM 680 N VAL A 45 78.414 103.311 100.076 1.00 0.00 N ATOM 681 CA VAL A 45 78.504 104.473 100.945 1.00 0.00 C ATOM 682 C VAL A 45 77.540 104.410 102.126 1.00 0.00 C ATOM 683 O VAL A 45 77.945 104.604 103.273 1.00 0.00 O ATOM 684 CB VAL A 45 78.214 105.736 100.123 1.00 0.00 C ATOM 685 CG1 VAL A 45 78.127 106.942 101.040 1.00 0.00 C ATOM 686 CG2 VAL A 45 79.308 105.899 99.083 1.00 0.00 C ATOM 687 H VAL A 45 78.227 103.484 99.098 1.00 0.00 H ATOM 688 HA VAL A 45 79.518 104.523 101.343 1.00 0.00 H ATOM 689 HB VAL A 45 77.245 105.639 99.629 1.00 0.00 H ATOM 690 1HG1 VAL A 45 77.920 107.833 100.447 1.00 0.00 H ATOM 691 2HG1 VAL A 45 77.324 106.792 101.762 1.00 0.00 H ATOM 692 3HG1 VAL A 45 79.072 107.067 101.566 1.00 0.00 H ATOM 693 1HG2 VAL A 45 79.116 106.791 98.491 1.00 0.00 H ATOM 694 2HG2 VAL A 45 80.273 105.994 99.579 1.00 0.00 H ATOM 695 3HG2 VAL A 45 79.321 105.026 98.431 1.00 0.00 H ATOM 696 N ALA A 46 76.315 103.955 101.863 1.00 0.00 N ATOM 697 CA ALA A 46 75.300 103.829 102.901 1.00 0.00 C ATOM 698 C ALA A 46 75.579 102.700 103.879 1.00 0.00 C ATOM 699 O ALA A 46 75.115 102.736 105.019 1.00 0.00 O ATOM 700 CB ALA A 46 73.927 103.665 102.277 1.00 0.00 C ATOM 701 H ALA A 46 76.000 103.937 100.904 1.00 0.00 H ATOM 702 HA ALA A 46 75.331 104.752 103.480 1.00 0.00 H ATOM 703 1HB ALA A 46 73.169 103.663 103.058 1.00 0.00 H ATOM 704 2HB ALA A 46 73.738 104.488 101.593 1.00 0.00 H ATOM 705 3HB ALA A 46 73.890 102.727 101.735 1.00 0.00 H ATOM 706 N GLY A 47 76.349 101.708 103.446 1.00 0.00 N ATOM 707 CA GLY A 47 76.583 100.530 104.258 1.00 0.00 C ATOM 708 C GLY A 47 75.386 99.590 104.210 1.00 0.00 C ATOM 709 O GLY A 47 75.165 98.816 105.142 1.00 0.00 O ATOM 710 H GLY A 47 76.709 101.720 102.503 1.00 0.00 H ATOM 711 1HA GLY A 47 77.474 100.013 103.903 1.00 0.00 H ATOM 712 2HA GLY A 47 76.776 100.827 105.288 1.00 0.00 H ATOM 713 N SER A 48 74.572 99.714 103.158 1.00 0.00 N ATOM 714 CA SER A 48 73.373 98.891 103.047 1.00 0.00 C ATOM 715 C SER A 48 73.683 97.546 102.459 1.00 0.00 C ATOM 716 O SER A 48 73.927 97.444 101.264 1.00 0.00 O ATOM 717 CB SER A 48 72.306 99.544 102.198 1.00 0.00 C ATOM 718 OG SER A 48 71.230 98.634 101.976 1.00 0.00 O ATOM 719 H SER A 48 74.946 100.140 102.320 1.00 0.00 H ATOM 720 HA SER A 48 72.991 98.696 104.049 1.00 0.00 H ATOM 721 1HB SER A 48 71.940 100.441 102.695 1.00 0.00 H ATOM 722 2HB SER A 48 72.735 99.851 101.250 1.00 0.00 H ATOM 723 HG SER A 48 70.864 98.440 102.842 1.00 0.00 H ATOM 724 N LEU A 49 73.534 96.509 103.269 1.00 0.00 N ATOM 725 CA LEU A 49 73.878 95.171 102.824 1.00 0.00 C ATOM 726 C LEU A 49 72.875 94.689 101.788 1.00 0.00 C ATOM 727 O LEU A 49 73.231 93.981 100.847 1.00 0.00 O ATOM 728 CB LEU A 49 73.916 94.208 103.992 1.00 0.00 C ATOM 729 CG LEU A 49 75.013 94.440 105.000 1.00 0.00 C ATOM 730 CD1 LEU A 49 74.832 93.469 106.162 1.00 0.00 C ATOM 731 CD2 LEU A 49 76.354 94.250 104.312 1.00 0.00 C ATOM 732 H LEU A 49 73.474 96.680 104.264 1.00 0.00 H ATOM 733 HA LEU A 49 74.857 95.202 102.351 1.00 0.00 H ATOM 734 1HB LEU A 49 72.964 94.267 104.518 1.00 0.00 H ATOM 735 2HB LEU A 49 74.030 93.213 103.595 1.00 0.00 H ATOM 736 HG LEU A 49 74.945 95.454 105.397 1.00 0.00 H ATOM 737 1HD1 LEU A 49 75.621 93.629 106.896 1.00 0.00 H ATOM 738 2HD1 LEU A 49 73.862 93.638 106.631 1.00 0.00 H ATOM 739 3HD1 LEU A 49 74.883 92.445 105.793 1.00 0.00 H ATOM 740 1HD2 LEU A 49 77.158 94.416 105.029 1.00 0.00 H ATOM 741 2HD2 LEU A 49 76.421 93.236 103.918 1.00 0.00 H ATOM 742 3HD2 LEU A 49 76.446 94.965 103.492 1.00 0.00 H ATOM 743 N ALA A 50 71.634 95.156 101.918 1.00 0.00 N ATOM 744 CA ALA A 50 70.589 94.788 100.983 1.00 0.00 C ATOM 745 C ALA A 50 70.936 95.325 99.604 1.00 0.00 C ATOM 746 O ALA A 50 70.887 94.590 98.611 1.00 0.00 O ATOM 747 CB ALA A 50 69.254 95.326 101.453 1.00 0.00 C ATOM 748 H ALA A 50 71.399 95.713 102.726 1.00 0.00 H ATOM 749 HA ALA A 50 70.527 93.711 100.930 1.00 0.00 H ATOM 750 1HB ALA A 50 68.497 95.068 100.733 1.00 0.00 H ATOM 751 2HB ALA A 50 69.001 94.889 102.421 1.00 0.00 H ATOM 752 3HB ALA A 50 69.318 96.407 101.549 1.00 0.00 H ATOM 753 N VAL A 51 71.411 96.572 99.561 1.00 0.00 N ATOM 754 CA VAL A 51 71.781 97.167 98.290 1.00 0.00 C ATOM 755 C VAL A 51 73.055 96.543 97.769 1.00 0.00 C ATOM 756 O VAL A 51 73.141 96.225 96.590 1.00 0.00 O ATOM 757 CB VAL A 51 71.982 98.669 98.411 1.00 0.00 C ATOM 758 CG1 VAL A 51 72.508 99.201 97.102 1.00 0.00 C ATOM 759 CG2 VAL A 51 70.681 99.321 98.795 1.00 0.00 C ATOM 760 H VAL A 51 71.432 97.154 100.403 1.00 0.00 H ATOM 761 HA VAL A 51 70.991 97.014 97.573 1.00 0.00 H ATOM 762 HB VAL A 51 72.725 98.873 99.169 1.00 0.00 H ATOM 763 1HG1 VAL A 51 72.653 100.272 97.183 1.00 0.00 H ATOM 764 2HG1 VAL A 51 73.458 98.721 96.871 1.00 0.00 H ATOM 765 3HG1 VAL A 51 71.792 98.991 96.309 1.00 0.00 H ATOM 766 1HG2 VAL A 51 70.827 100.397 98.882 1.00 0.00 H ATOM 767 2HG2 VAL A 51 69.938 99.113 98.030 1.00 0.00 H ATOM 768 3HG2 VAL A 51 70.342 98.927 99.746 1.00 0.00 H ATOM 769 N LEU A 52 73.992 96.277 98.678 1.00 0.00 N ATOM 770 CA LEU A 52 75.280 95.677 98.361 1.00 0.00 C ATOM 771 C LEU A 52 75.101 94.326 97.657 1.00 0.00 C ATOM 772 O LEU A 52 75.760 94.051 96.652 1.00 0.00 O ATOM 773 CB LEU A 52 76.101 95.491 99.636 1.00 0.00 C ATOM 774 CG LEU A 52 77.540 95.071 99.446 1.00 0.00 C ATOM 775 CD1 LEU A 52 78.269 96.144 98.621 1.00 0.00 C ATOM 776 CD2 LEU A 52 78.175 94.884 100.818 1.00 0.00 C ATOM 777 H LEU A 52 73.872 96.656 99.603 1.00 0.00 H ATOM 778 HA LEU A 52 75.812 96.346 97.697 1.00 0.00 H ATOM 779 1HB LEU A 52 76.104 96.430 100.187 1.00 0.00 H ATOM 780 2HB LEU A 52 75.620 94.737 100.248 1.00 0.00 H ATOM 781 HG LEU A 52 77.584 94.135 98.889 1.00 0.00 H ATOM 782 1HD1 LEU A 52 79.310 95.850 98.479 1.00 0.00 H ATOM 783 2HD1 LEU A 52 77.788 96.247 97.649 1.00 0.00 H ATOM 784 3HD1 LEU A 52 78.231 97.097 99.148 1.00 0.00 H ATOM 785 1HD2 LEU A 52 79.216 94.580 100.699 1.00 0.00 H ATOM 786 2HD2 LEU A 52 78.133 95.824 101.370 1.00 0.00 H ATOM 787 3HD2 LEU A 52 77.632 94.114 101.367 1.00 0.00 H ATOM 788 N THR A 53 74.056 93.590 98.048 1.00 0.00 N ATOM 789 CA THR A 53 73.798 92.289 97.447 1.00 0.00 C ATOM 790 C THR A 53 73.505 92.461 95.965 1.00 0.00 C ATOM 791 O THR A 53 74.152 91.842 95.117 1.00 0.00 O ATOM 792 CB THR A 53 72.615 91.581 98.141 1.00 0.00 C ATOM 793 OG1 THR A 53 72.944 91.337 99.515 1.00 0.00 O ATOM 794 CG2 THR A 53 72.292 90.257 97.462 1.00 0.00 C ATOM 795 H THR A 53 73.651 93.785 98.955 1.00 0.00 H ATOM 796 HA THR A 53 74.683 91.663 97.565 1.00 0.00 H ATOM 797 HB THR A 53 71.739 92.226 98.096 1.00 0.00 H ATOM 798 HG1 THR A 53 73.112 92.174 99.957 1.00 0.00 H ATOM 799 1HG2 THR A 53 71.453 89.782 97.973 1.00 0.00 H ATOM 800 2HG2 THR A 53 72.028 90.436 96.418 1.00 0.00 H ATOM 801 3HG2 THR A 53 73.162 89.602 97.508 1.00 0.00 H ATOM 802 N ASP A 54 72.614 93.407 95.668 1.00 0.00 N ATOM 803 CA ASP A 54 72.228 93.667 94.287 1.00 0.00 C ATOM 804 C ASP A 54 73.308 94.467 93.555 1.00 0.00 C ATOM 805 O ASP A 54 73.462 94.329 92.345 1.00 0.00 O ATOM 806 CB ASP A 54 70.884 94.397 94.215 1.00 0.00 C ATOM 807 CG ASP A 54 69.707 93.494 94.618 1.00 0.00 C ATOM 808 OD1 ASP A 54 69.902 92.303 94.694 1.00 0.00 O ATOM 809 OD2 ASP A 54 68.634 94.003 94.843 1.00 0.00 O ATOM 810 H ASP A 54 72.072 93.819 96.429 1.00 0.00 H ATOM 811 HA ASP A 54 72.128 92.712 93.771 1.00 0.00 H ATOM 812 1HB ASP A 54 70.905 95.267 94.876 1.00 0.00 H ATOM 813 2HB ASP A 54 70.718 94.761 93.200 1.00 0.00 H ATOM 814 N ALA A 55 74.094 95.238 94.309 1.00 0.00 N ATOM 815 CA ALA A 55 75.150 96.081 93.759 1.00 0.00 C ATOM 816 C ALA A 55 76.211 95.216 93.118 1.00 0.00 C ATOM 817 O ALA A 55 76.779 95.572 92.087 1.00 0.00 O ATOM 818 CB ALA A 55 75.774 96.929 94.843 1.00 0.00 C ATOM 819 H ALA A 55 73.826 95.394 95.266 1.00 0.00 H ATOM 820 HA ALA A 55 74.744 96.751 93.010 1.00 0.00 H ATOM 821 1HB ALA A 55 76.606 97.484 94.438 1.00 0.00 H ATOM 822 2HB ALA A 55 75.034 97.625 95.234 1.00 0.00 H ATOM 823 3HB ALA A 55 76.117 96.292 95.627 1.00 0.00 H ATOM 824 N ALA A 56 76.508 94.096 93.764 1.00 0.00 N ATOM 825 CA ALA A 56 77.512 93.168 93.273 1.00 0.00 C ATOM 826 C ALA A 56 77.128 92.696 91.878 1.00 0.00 C ATOM 827 O ALA A 56 77.911 92.820 90.938 1.00 0.00 O ATOM 828 CB ALA A 56 77.620 91.984 94.216 1.00 0.00 C ATOM 829 H ALA A 56 76.039 93.899 94.639 1.00 0.00 H ATOM 830 HA ALA A 56 78.488 93.650 93.226 1.00 0.00 H ATOM 831 1HB ALA A 56 78.314 91.253 93.802 1.00 0.00 H ATOM 832 2HB ALA A 56 77.986 92.324 95.185 1.00 0.00 H ATOM 833 3HB ALA A 56 76.637 91.527 94.337 1.00 0.00 H ATOM 834 N HIS A 57 75.829 92.500 91.677 1.00 0.00 N ATOM 835 CA HIS A 57 75.323 92.082 90.383 1.00 0.00 C ATOM 836 C HIS A 57 75.415 93.214 89.364 1.00 0.00 C ATOM 837 O HIS A 57 75.985 93.037 88.291 1.00 0.00 O ATOM 838 CB HIS A 57 73.870 91.613 90.533 1.00 0.00 C ATOM 839 CG HIS A 57 73.711 90.359 91.355 1.00 0.00 C ATOM 840 ND1 HIS A 57 73.823 90.347 92.741 1.00 0.00 N ATOM 841 CD2 HIS A 57 73.450 89.082 90.989 1.00 0.00 C ATOM 842 CE1 HIS A 57 73.635 89.113 93.179 1.00 0.00 C ATOM 843 NE2 HIS A 57 73.408 88.331 92.139 1.00 0.00 N ATOM 844 H HIS A 57 75.231 92.396 92.485 1.00 0.00 H ATOM 845 HA HIS A 57 75.920 91.252 90.007 1.00 0.00 H ATOM 846 1HB HIS A 57 73.279 92.399 91.000 1.00 0.00 H ATOM 847 2HB HIS A 57 73.447 91.428 89.546 1.00 0.00 H ATOM 848 HD1 HIS A 57 73.942 91.134 93.372 1.00 0.00 H ATOM 849 HD2 HIS A 57 73.285 88.607 90.024 1.00 0.00 H ATOM 850 HE1 HIS A 57 73.681 88.893 94.246 1.00 0.00 H ATOM 851 N LEU A 58 74.986 94.402 89.781 1.00 0.00 N ATOM 852 CA LEU A 58 74.936 95.589 88.927 1.00 0.00 C ATOM 853 C LEU A 58 76.308 96.041 88.439 1.00 0.00 C ATOM 854 O LEU A 58 76.465 96.429 87.280 1.00 0.00 O ATOM 855 CB LEU A 58 74.266 96.717 89.718 1.00 0.00 C ATOM 856 CG LEU A 58 72.761 96.568 89.975 1.00 0.00 C ATOM 857 CD1 LEU A 58 72.333 97.566 91.053 1.00 0.00 C ATOM 858 CD2 LEU A 58 72.010 96.802 88.667 1.00 0.00 C ATOM 859 H LEU A 58 74.513 94.445 90.673 1.00 0.00 H ATOM 860 HA LEU A 58 74.340 95.349 88.047 1.00 0.00 H ATOM 861 1HB LEU A 58 74.753 96.790 90.671 1.00 0.00 H ATOM 862 2HB LEU A 58 74.414 97.654 89.179 1.00 0.00 H ATOM 863 HG LEU A 58 72.543 95.570 90.344 1.00 0.00 H ATOM 864 1HD1 LEU A 58 71.265 97.466 91.241 1.00 0.00 H ATOM 865 2HD1 LEU A 58 72.877 97.369 91.970 1.00 0.00 H ATOM 866 3HD1 LEU A 58 72.544 98.558 90.725 1.00 0.00 H ATOM 867 1HD2 LEU A 58 70.937 96.699 88.840 1.00 0.00 H ATOM 868 2HD2 LEU A 58 72.223 97.808 88.299 1.00 0.00 H ATOM 869 3HD2 LEU A 58 72.331 96.070 87.926 1.00 0.00 H ATOM 870 N LEU A 59 77.296 96.000 89.321 1.00 0.00 N ATOM 871 CA LEU A 59 78.643 96.423 88.971 1.00 0.00 C ATOM 872 C LEU A 59 79.244 95.521 87.906 1.00 0.00 C ATOM 873 O LEU A 59 79.745 96.000 86.885 1.00 0.00 O ATOM 874 CB LEU A 59 79.529 96.415 90.210 1.00 0.00 C ATOM 875 CG LEU A 59 80.947 96.907 89.987 1.00 0.00 C ATOM 876 CD1 LEU A 59 80.897 98.351 89.455 1.00 0.00 C ATOM 877 CD2 LEU A 59 81.712 96.818 91.296 1.00 0.00 C ATOM 878 H LEU A 59 77.129 95.593 90.230 1.00 0.00 H ATOM 879 HA LEU A 59 78.597 97.447 88.598 1.00 0.00 H ATOM 880 1HB LEU A 59 79.072 97.037 90.963 1.00 0.00 H ATOM 881 2HB LEU A 59 79.581 95.393 90.593 1.00 0.00 H ATOM 882 HG LEU A 59 81.440 96.290 89.233 1.00 0.00 H ATOM 883 1HD1 LEU A 59 81.911 98.713 89.291 1.00 0.00 H ATOM 884 2HD1 LEU A 59 80.347 98.374 88.513 1.00 0.00 H ATOM 885 3HD1 LEU A 59 80.401 98.989 90.176 1.00 0.00 H ATOM 886 1HD2 LEU A 59 82.733 97.169 91.146 1.00 0.00 H ATOM 887 2HD2 LEU A 59 81.221 97.439 92.047 1.00 0.00 H ATOM 888 3HD2 LEU A 59 81.730 95.782 91.636 1.00 0.00 H ATOM 889 N ILE A 60 79.053 94.214 88.084 1.00 0.00 N ATOM 890 CA ILE A 60 79.518 93.223 87.129 1.00 0.00 C ATOM 891 C ILE A 60 78.766 93.353 85.816 1.00 0.00 C ATOM 892 O ILE A 60 79.385 93.424 84.754 1.00 0.00 O ATOM 893 CB ILE A 60 79.325 91.803 87.677 1.00 0.00 C ATOM 894 CG1 ILE A 60 80.263 91.591 88.874 1.00 0.00 C ATOM 895 CG2 ILE A 60 79.585 90.785 86.572 1.00 0.00 C ATOM 896 CD1 ILE A 60 79.973 90.336 89.660 1.00 0.00 C ATOM 897 H ILE A 60 78.624 93.888 88.943 1.00 0.00 H ATOM 898 HA ILE A 60 80.581 93.380 86.951 1.00 0.00 H ATOM 899 HB ILE A 60 78.303 91.685 88.040 1.00 0.00 H ATOM 900 1HG1 ILE A 60 81.289 91.546 88.511 1.00 0.00 H ATOM 901 2HG1 ILE A 60 80.179 92.448 89.543 1.00 0.00 H ATOM 902 1HG2 ILE A 60 79.449 89.786 86.963 1.00 0.00 H ATOM 903 2HG2 ILE A 60 78.888 90.951 85.749 1.00 0.00 H ATOM 904 3HG2 ILE A 60 80.607 90.896 86.207 1.00 0.00 H ATOM 905 1HD1 ILE A 60 80.675 90.255 90.490 1.00 0.00 H ATOM 906 2HD1 ILE A 60 78.955 90.374 90.053 1.00 0.00 H ATOM 907 3HD1 ILE A 60 80.077 89.479 89.013 1.00 0.00 H ATOM 908 N ASP A 61 77.452 93.583 85.916 1.00 0.00 N ATOM 909 CA ASP A 61 76.593 93.654 84.744 1.00 0.00 C ATOM 910 C ASP A 61 76.958 94.824 83.850 1.00 0.00 C ATOM 911 O ASP A 61 77.072 94.657 82.639 1.00 0.00 O ATOM 912 CB ASP A 61 75.123 93.773 85.147 1.00 0.00 C ATOM 913 CG ASP A 61 74.564 92.526 85.775 1.00 0.00 C ATOM 914 OD1 ASP A 61 75.162 91.487 85.634 1.00 0.00 O ATOM 915 OD2 ASP A 61 73.531 92.617 86.397 1.00 0.00 O ATOM 916 H ASP A 61 77.007 93.368 86.799 1.00 0.00 H ATOM 917 HA ASP A 61 76.732 92.743 84.159 1.00 0.00 H ATOM 918 1HB ASP A 61 75.007 94.590 85.854 1.00 0.00 H ATOM 919 2HB ASP A 61 74.528 94.010 84.272 1.00 0.00 H ATOM 920 N LEU A 62 77.338 95.946 84.462 1.00 0.00 N ATOM 921 CA LEU A 62 77.712 97.117 83.678 1.00 0.00 C ATOM 922 C LEU A 62 78.983 96.853 82.893 1.00 0.00 C ATOM 923 O LEU A 62 79.007 97.005 81.672 1.00 0.00 O ATOM 924 CB LEU A 62 77.912 98.342 84.563 1.00 0.00 C ATOM 925 CG LEU A 62 78.192 99.632 83.803 1.00 0.00 C ATOM 926 CD1 LEU A 62 77.007 99.935 82.869 1.00 0.00 C ATOM 927 CD2 LEU A 62 78.409 100.722 84.775 1.00 0.00 C ATOM 928 H LEU A 62 77.127 96.062 85.448 1.00 0.00 H ATOM 929 HA LEU A 62 76.904 97.339 82.982 1.00 0.00 H ATOM 930 1HB LEU A 62 77.032 98.501 85.168 1.00 0.00 H ATOM 931 2HB LEU A 62 78.748 98.153 85.237 1.00 0.00 H ATOM 932 HG LEU A 62 79.083 99.511 83.184 1.00 0.00 H ATOM 933 1HD1 LEU A 62 77.199 100.857 82.319 1.00 0.00 H ATOM 934 2HD1 LEU A 62 76.879 99.115 82.160 1.00 0.00 H ATOM 935 3HD1 LEU A 62 76.103 100.047 83.459 1.00 0.00 H ATOM 936 1HD2 LEU A 62 78.611 101.647 84.244 1.00 0.00 H ATOM 937 2HD2 LEU A 62 77.519 100.839 85.384 1.00 0.00 H ATOM 938 3HD2 LEU A 62 79.259 100.477 85.411 1.00 0.00 H ATOM 939 N THR A 63 79.920 96.151 83.536 1.00 0.00 N ATOM 940 CA THR A 63 81.176 95.844 82.865 1.00 0.00 C ATOM 941 C THR A 63 80.925 94.887 81.719 1.00 0.00 C ATOM 942 O THR A 63 81.342 95.144 80.590 1.00 0.00 O ATOM 943 CB THR A 63 82.210 95.234 83.828 1.00 0.00 C ATOM 944 OG1 THR A 63 82.505 96.170 84.873 1.00 0.00 O ATOM 945 CG2 THR A 63 83.485 94.897 83.069 1.00 0.00 C ATOM 946 H THR A 63 79.882 96.106 84.550 1.00 0.00 H ATOM 947 HA THR A 63 81.596 96.768 82.469 1.00 0.00 H ATOM 948 HB THR A 63 81.801 94.327 84.274 1.00 0.00 H ATOM 949 HG1 THR A 63 81.711 96.332 85.389 1.00 0.00 H ATOM 950 1HG2 THR A 63 84.214 94.467 83.755 1.00 0.00 H ATOM 951 2HG2 THR A 63 83.258 94.181 82.282 1.00 0.00 H ATOM 952 3HG2 THR A 63 83.897 95.804 82.627 1.00 0.00 H ATOM 953 N SER A 64 80.099 93.875 81.980 1.00 0.00 N ATOM 954 CA SER A 64 79.836 92.851 80.985 1.00 0.00 C ATOM 955 C SER A 64 79.169 93.476 79.769 1.00 0.00 C ATOM 956 O SER A 64 79.523 93.162 78.632 1.00 0.00 O ATOM 957 CB SER A 64 78.955 91.759 81.564 1.00 0.00 C ATOM 958 OG SER A 64 79.622 91.064 82.584 1.00 0.00 O ATOM 959 H SER A 64 79.885 93.668 82.947 1.00 0.00 H ATOM 960 HA SER A 64 80.785 92.411 80.675 1.00 0.00 H ATOM 961 1HB SER A 64 78.039 92.201 81.960 1.00 0.00 H ATOM 962 2HB SER A 64 78.668 91.064 80.775 1.00 0.00 H ATOM 963 HG SER A 64 78.992 90.425 82.925 1.00 0.00 H ATOM 964 N PHE A 65 78.244 94.402 80.025 1.00 0.00 N ATOM 965 CA PHE A 65 77.529 95.072 78.957 1.00 0.00 C ATOM 966 C PHE A 65 78.465 95.912 78.126 1.00 0.00 C ATOM 967 O PHE A 65 78.571 95.705 76.921 1.00 0.00 O ATOM 968 CB PHE A 65 76.404 95.962 79.507 1.00 0.00 C ATOM 969 CG PHE A 65 75.168 95.210 79.904 1.00 0.00 C ATOM 970 CD1 PHE A 65 74.866 93.987 79.314 1.00 0.00 C ATOM 971 CD2 PHE A 65 74.294 95.717 80.868 1.00 0.00 C ATOM 972 CE1 PHE A 65 73.733 93.287 79.672 1.00 0.00 C ATOM 973 CE2 PHE A 65 73.158 95.008 81.224 1.00 0.00 C ATOM 974 CZ PHE A 65 72.881 93.794 80.622 1.00 0.00 C ATOM 975 H PHE A 65 77.891 94.486 80.966 1.00 0.00 H ATOM 976 HA PHE A 65 77.079 94.314 78.317 1.00 0.00 H ATOM 977 1HB PHE A 65 76.761 96.506 80.378 1.00 0.00 H ATOM 978 2HB PHE A 65 76.126 96.696 78.755 1.00 0.00 H ATOM 979 HD1 PHE A 65 75.539 93.578 78.560 1.00 0.00 H ATOM 980 HD2 PHE A 65 74.513 96.676 81.343 1.00 0.00 H ATOM 981 HE1 PHE A 65 73.512 92.328 79.198 1.00 0.00 H ATOM 982 HE2 PHE A 65 72.478 95.404 81.976 1.00 0.00 H ATOM 983 HZ PHE A 65 71.993 93.243 80.898 1.00 0.00 H ATOM 984 N LEU A 66 79.158 96.846 78.773 1.00 0.00 N ATOM 985 CA LEU A 66 80.064 97.750 78.077 1.00 0.00 C ATOM 986 C LEU A 66 81.101 97.014 77.249 1.00 0.00 C ATOM 987 O LEU A 66 81.323 97.375 76.099 1.00 0.00 O ATOM 988 CB LEU A 66 80.766 98.644 79.089 1.00 0.00 C ATOM 989 CG LEU A 66 80.070 99.982 79.320 1.00 0.00 C ATOM 990 CD1 LEU A 66 78.598 99.732 79.615 1.00 0.00 C ATOM 991 CD2 LEU A 66 80.748 100.710 80.464 1.00 0.00 C ATOM 992 H LEU A 66 79.072 96.903 79.780 1.00 0.00 H ATOM 993 HA LEU A 66 79.479 98.367 77.400 1.00 0.00 H ATOM 994 1HB LEU A 66 80.825 98.113 80.040 1.00 0.00 H ATOM 995 2HB LEU A 66 81.773 98.836 78.747 1.00 0.00 H ATOM 996 HG LEU A 66 80.132 100.587 78.422 1.00 0.00 H ATOM 997 1HD1 LEU A 66 78.093 100.684 79.781 1.00 0.00 H ATOM 998 2HD1 LEU A 66 78.137 99.221 78.768 1.00 0.00 H ATOM 999 3HD1 LEU A 66 78.507 99.114 80.504 1.00 0.00 H ATOM 1000 1HD2 LEU A 66 80.252 101.667 80.630 1.00 0.00 H ATOM 1001 2HD2 LEU A 66 80.682 100.104 81.370 1.00 0.00 H ATOM 1002 3HD2 LEU A 66 81.796 100.880 80.216 1.00 0.00 H ATOM 1003 N LEU A 67 81.608 95.888 77.738 1.00 0.00 N ATOM 1004 CA LEU A 67 82.607 95.176 76.962 1.00 0.00 C ATOM 1005 C LEU A 67 81.985 94.618 75.681 1.00 0.00 C ATOM 1006 O LEU A 67 82.647 94.557 74.644 1.00 0.00 O ATOM 1007 CB LEU A 67 83.211 94.042 77.792 1.00 0.00 C ATOM 1008 CG LEU A 67 84.093 94.484 78.956 1.00 0.00 C ATOM 1009 CD1 LEU A 67 84.492 93.261 79.769 1.00 0.00 C ATOM 1010 CD2 LEU A 67 85.307 95.210 78.410 1.00 0.00 C ATOM 1011 H LEU A 67 81.390 95.588 78.681 1.00 0.00 H ATOM 1012 HA LEU A 67 83.410 95.865 76.711 1.00 0.00 H ATOM 1013 1HB LEU A 67 82.401 93.437 78.197 1.00 0.00 H ATOM 1014 2HB LEU A 67 83.814 93.414 77.137 1.00 0.00 H ATOM 1015 HG LEU A 67 83.543 95.147 79.608 1.00 0.00 H ATOM 1016 1HD1 LEU A 67 85.121 93.567 80.603 1.00 0.00 H ATOM 1017 2HD1 LEU A 67 83.595 92.770 80.152 1.00 0.00 H ATOM 1018 3HD1 LEU A 67 85.042 92.567 79.136 1.00 0.00 H ATOM 1019 1HD2 LEU A 67 85.942 95.529 79.238 1.00 0.00 H ATOM 1020 2HD2 LEU A 67 85.869 94.540 77.760 1.00 0.00 H ATOM 1021 3HD2 LEU A 67 84.983 96.082 77.841 1.00 0.00 H ATOM 1022 N SER A 68 80.711 94.211 75.757 1.00 0.00 N ATOM 1023 CA SER A 68 80.024 93.684 74.583 1.00 0.00 C ATOM 1024 C SER A 68 79.659 94.821 73.622 1.00 0.00 C ATOM 1025 O SER A 68 79.632 94.619 72.406 1.00 0.00 O ATOM 1026 CB SER A 68 78.764 92.930 74.979 1.00 0.00 C ATOM 1027 OG SER A 68 77.730 93.810 75.320 1.00 0.00 O ATOM 1028 H SER A 68 80.268 94.132 76.666 1.00 0.00 H ATOM 1029 HA SER A 68 80.696 93.001 74.062 1.00 0.00 H ATOM 1030 1HB SER A 68 78.446 92.297 74.151 1.00 0.00 H ATOM 1031 2HB SER A 68 78.984 92.279 75.825 1.00 0.00 H ATOM 1032 HG SER A 68 78.092 94.398 75.987 1.00 0.00 H ATOM 1033 N LEU A 69 79.601 96.051 74.152 1.00 0.00 N ATOM 1034 CA LEU A 69 79.325 97.215 73.314 1.00 0.00 C ATOM 1035 C LEU A 69 80.604 97.577 72.570 1.00 0.00 C ATOM 1036 O LEU A 69 80.585 97.904 71.382 1.00 0.00 O ATOM 1037 CB LEU A 69 78.842 98.434 74.145 1.00 0.00 C ATOM 1038 CG LEU A 69 77.327 98.580 74.454 1.00 0.00 C ATOM 1039 CD1 LEU A 69 76.871 97.529 75.396 1.00 0.00 C ATOM 1040 CD2 LEU A 69 77.104 99.949 75.025 1.00 0.00 C ATOM 1041 H LEU A 69 79.473 96.132 75.152 1.00 0.00 H ATOM 1042 HA LEU A 69 78.549 96.957 72.596 1.00 0.00 H ATOM 1043 1HB LEU A 69 79.339 98.417 75.099 1.00 0.00 H ATOM 1044 2HB LEU A 69 79.132 99.346 73.618 1.00 0.00 H ATOM 1045 HG LEU A 69 76.751 98.461 73.571 1.00 0.00 H ATOM 1046 1HD1 LEU A 69 75.807 97.654 75.597 1.00 0.00 H ATOM 1047 2HD1 LEU A 69 77.041 96.545 74.959 1.00 0.00 H ATOM 1048 3HD1 LEU A 69 77.420 97.625 76.292 1.00 0.00 H ATOM 1049 1HD2 LEU A 69 76.053 100.075 75.248 1.00 0.00 H ATOM 1050 2HD2 LEU A 69 77.689 100.065 75.939 1.00 0.00 H ATOM 1051 3HD2 LEU A 69 77.415 100.700 74.299 1.00 0.00 H ATOM 1052 N PHE A 70 81.720 97.356 73.264 1.00 0.00 N ATOM 1053 CA PHE A 70 83.051 97.667 72.768 1.00 0.00 C ATOM 1054 C PHE A 70 83.449 96.615 71.746 1.00 0.00 C ATOM 1055 O PHE A 70 84.085 96.925 70.742 1.00 0.00 O ATOM 1056 CB PHE A 70 84.030 97.702 73.930 1.00 0.00 C ATOM 1057 CG PHE A 70 83.663 98.749 74.905 1.00 0.00 C ATOM 1058 CD1 PHE A 70 82.695 99.683 74.572 1.00 0.00 C ATOM 1059 CD2 PHE A 70 84.262 98.825 76.147 1.00 0.00 C ATOM 1060 CE1 PHE A 70 82.336 100.658 75.448 1.00 0.00 C ATOM 1061 CE2 PHE A 70 83.898 99.812 77.037 1.00 0.00 C ATOM 1062 CZ PHE A 70 82.932 100.732 76.686 1.00 0.00 C ATOM 1063 H PHE A 70 81.622 97.204 74.261 1.00 0.00 H ATOM 1064 HA PHE A 70 83.037 98.653 72.300 1.00 0.00 H ATOM 1065 1HB PHE A 70 84.053 96.739 74.432 1.00 0.00 H ATOM 1066 2HB PHE A 70 85.038 97.890 73.562 1.00 0.00 H ATOM 1067 HD1 PHE A 70 82.217 99.631 73.596 1.00 0.00 H ATOM 1068 HD2 PHE A 70 85.025 98.094 76.416 1.00 0.00 H ATOM 1069 HE1 PHE A 70 81.579 101.367 75.157 1.00 0.00 H ATOM 1070 HE2 PHE A 70 84.373 99.868 78.016 1.00 0.00 H ATOM 1071 HZ PHE A 70 82.644 101.512 77.385 1.00 0.00 H ATOM 1072 N SER A 71 82.868 95.426 71.895 1.00 0.00 N ATOM 1073 CA SER A 71 83.111 94.360 70.939 1.00 0.00 C ATOM 1074 C SER A 71 82.385 94.685 69.636 1.00 0.00 C ATOM 1075 O SER A 71 82.950 94.526 68.555 1.00 0.00 O ATOM 1076 CB SER A 71 82.640 93.026 71.486 1.00 0.00 C ATOM 1077 OG SER A 71 83.388 92.653 72.612 1.00 0.00 O ATOM 1078 H SER A 71 82.521 95.177 72.815 1.00 0.00 H ATOM 1079 HA SER A 71 84.182 94.291 70.756 1.00 0.00 H ATOM 1080 1HB SER A 71 81.589 93.091 71.753 1.00 0.00 H ATOM 1081 2HB SER A 71 82.733 92.263 70.713 1.00 0.00 H ATOM 1082 HG SER A 71 83.291 93.370 73.243 1.00 0.00 H ATOM 1083 N LEU A 72 81.189 95.285 69.756 1.00 0.00 N ATOM 1084 CA LEU A 72 80.431 95.672 68.567 1.00 0.00 C ATOM 1085 C LEU A 72 81.181 96.813 67.874 1.00 0.00 C ATOM 1086 O LEU A 72 81.380 96.781 66.658 1.00 0.00 O ATOM 1087 CB LEU A 72 79.006 96.115 68.930 1.00 0.00 C ATOM 1088 CG LEU A 72 78.094 96.417 67.726 1.00 0.00 C ATOM 1089 CD1 LEU A 72 78.031 95.196 66.839 1.00 0.00 C ATOM 1090 CD2 LEU A 72 76.728 96.808 68.219 1.00 0.00 C ATOM 1091 H LEU A 72 80.699 95.203 70.640 1.00 0.00 H ATOM 1092 HA LEU A 72 80.359 94.819 67.897 1.00 0.00 H ATOM 1093 1HB LEU A 72 78.536 95.329 69.521 1.00 0.00 H ATOM 1094 2HB LEU A 72 79.064 97.014 69.543 1.00 0.00 H ATOM 1095 HG LEU A 72 78.515 97.236 67.139 1.00 0.00 H ATOM 1096 1HD1 LEU A 72 77.389 95.401 65.985 1.00 0.00 H ATOM 1097 2HD1 LEU A 72 79.030 94.951 66.488 1.00 0.00 H ATOM 1098 3HD1 LEU A 72 77.627 94.363 67.407 1.00 0.00 H ATOM 1099 1HD2 LEU A 72 76.082 97.022 67.370 1.00 0.00 H ATOM 1100 2HD2 LEU A 72 76.306 95.993 68.796 1.00 0.00 H ATOM 1101 3HD2 LEU A 72 76.809 97.670 68.829 1.00 0.00 H ATOM 1102 N TRP A 73 81.741 97.720 68.681 1.00 0.00 N ATOM 1103 CA TRP A 73 82.555 98.815 68.161 1.00 0.00 C ATOM 1104 C TRP A 73 83.726 98.238 67.372 1.00 0.00 C ATOM 1105 O TRP A 73 83.936 98.622 66.224 1.00 0.00 O ATOM 1106 CB TRP A 73 83.068 99.705 69.295 1.00 0.00 C ATOM 1107 CG TRP A 73 84.073 100.731 68.893 1.00 0.00 C ATOM 1108 CD1 TRP A 73 83.833 101.922 68.293 1.00 0.00 C ATOM 1109 CD2 TRP A 73 85.525 100.648 69.068 1.00 0.00 C ATOM 1110 NE1 TRP A 73 85.013 102.590 68.079 1.00 0.00 N ATOM 1111 CE2 TRP A 73 86.049 101.823 68.549 1.00 0.00 C ATOM 1112 CE3 TRP A 73 86.375 99.688 69.612 1.00 0.00 C ATOM 1113 CZ2 TRP A 73 87.417 102.071 68.556 1.00 0.00 C ATOM 1114 CZ3 TRP A 73 87.736 99.937 69.620 1.00 0.00 C ATOM 1115 CH2 TRP A 73 88.247 101.093 69.108 1.00 0.00 C ATOM 1116 H TRP A 73 81.448 97.747 69.650 1.00 0.00 H ATOM 1117 HA TRP A 73 81.938 99.432 67.507 1.00 0.00 H ATOM 1118 1HB TRP A 73 82.231 100.221 69.743 1.00 0.00 H ATOM 1119 2HB TRP A 73 83.521 99.112 70.060 1.00 0.00 H ATOM 1120 HD1 TRP A 73 82.849 102.298 68.021 1.00 0.00 H ATOM 1121 HE1 TRP A 73 85.104 103.498 67.645 1.00 0.00 H ATOM 1122 HE3 TRP A 73 85.973 98.764 70.026 1.00 0.00 H ATOM 1123 HZ2 TRP A 73 87.841 102.989 68.150 1.00 0.00 H ATOM 1124 HZ3 TRP A 73 88.396 99.183 70.046 1.00 0.00 H ATOM 1125 HH2 TRP A 73 89.325 101.253 69.132 1.00 0.00 H ATOM 1126 N LEU A 74 84.356 97.182 67.890 1.00 0.00 N ATOM 1127 CA LEU A 74 85.470 96.597 67.152 1.00 0.00 C ATOM 1128 C LEU A 74 85.044 96.080 65.789 1.00 0.00 C ATOM 1129 O LEU A 74 85.687 96.379 64.791 1.00 0.00 O ATOM 1130 CB LEU A 74 86.126 95.446 67.916 1.00 0.00 C ATOM 1131 CG LEU A 74 86.930 95.812 69.121 1.00 0.00 C ATOM 1132 CD1 LEU A 74 87.327 94.544 69.852 1.00 0.00 C ATOM 1133 CD2 LEU A 74 88.136 96.603 68.662 1.00 0.00 C ATOM 1134 H LEU A 74 84.274 97.006 68.883 1.00 0.00 H ATOM 1135 HA LEU A 74 86.221 97.369 67.007 1.00 0.00 H ATOM 1136 1HB LEU A 74 85.357 94.762 68.246 1.00 0.00 H ATOM 1137 2HB LEU A 74 86.784 94.917 67.237 1.00 0.00 H ATOM 1138 HG LEU A 74 86.328 96.414 69.801 1.00 0.00 H ATOM 1139 1HD1 LEU A 74 87.914 94.802 70.733 1.00 0.00 H ATOM 1140 2HD1 LEU A 74 86.433 94.005 70.160 1.00 0.00 H ATOM 1141 3HD1 LEU A 74 87.922 93.915 69.192 1.00 0.00 H ATOM 1142 1HD2 LEU A 74 88.737 96.882 69.524 1.00 0.00 H ATOM 1143 2HD2 LEU A 74 88.732 96.001 67.989 1.00 0.00 H ATOM 1144 3HD2 LEU A 74 87.806 97.494 68.150 1.00 0.00 H ATOM 1145 N SER A 75 83.847 95.508 65.706 1.00 0.00 N ATOM 1146 CA SER A 75 83.379 94.951 64.437 1.00 0.00 C ATOM 1147 C SER A 75 83.059 96.031 63.407 1.00 0.00 C ATOM 1148 O SER A 75 83.177 95.794 62.204 1.00 0.00 O ATOM 1149 CB SER A 75 82.166 94.109 64.662 1.00 0.00 C ATOM 1150 OG SER A 75 81.033 94.899 64.875 1.00 0.00 O ATOM 1151 H SER A 75 83.343 95.303 66.561 1.00 0.00 H ATOM 1152 HA SER A 75 84.162 94.330 64.020 1.00 0.00 H ATOM 1153 1HB SER A 75 82.002 93.466 63.799 1.00 0.00 H ATOM 1154 2HB SER A 75 82.347 93.485 65.511 1.00 0.00 H ATOM 1155 HG SER A 75 80.318 94.287 65.037 1.00 0.00 H ATOM 1156 N SER A 76 82.873 97.266 63.878 1.00 0.00 N ATOM 1157 CA SER A 76 82.543 98.364 62.971 1.00 0.00 C ATOM 1158 C SER A 76 83.804 98.983 62.362 1.00 0.00 C ATOM 1159 O SER A 76 83.720 99.838 61.479 1.00 0.00 O ATOM 1160 CB SER A 76 81.745 99.443 63.688 1.00 0.00 C ATOM 1161 OG SER A 76 82.549 100.173 64.576 1.00 0.00 O ATOM 1162 H SER A 76 82.649 97.369 64.864 1.00 0.00 H ATOM 1163 HA SER A 76 81.934 97.968 62.158 1.00 0.00 H ATOM 1164 1HB SER A 76 81.308 100.122 62.954 1.00 0.00 H ATOM 1165 2HB SER A 76 80.924 98.980 64.238 1.00 0.00 H ATOM 1166 HG SER A 76 83.008 99.529 65.119 1.00 0.00 H ATOM 1167 N ARG A 77 84.964 98.581 62.871 1.00 0.00 N ATOM 1168 CA ARG A 77 86.236 99.142 62.448 1.00 0.00 C ATOM 1169 C ARG A 77 86.630 98.586 61.079 1.00 0.00 C ATOM 1170 O ARG A 77 86.299 97.437 60.786 1.00 0.00 O ATOM 1171 CB ARG A 77 87.321 98.822 63.463 1.00 0.00 C ATOM 1172 CG ARG A 77 87.163 99.486 64.808 1.00 0.00 C ATOM 1173 CD ARG A 77 88.238 99.079 65.733 1.00 0.00 C ATOM 1174 NE ARG A 77 89.523 99.624 65.362 1.00 0.00 N ATOM 1175 CZ ARG A 77 90.685 99.311 65.970 1.00 0.00 C ATOM 1176 NH1 ARG A 77 90.695 98.460 66.970 1.00 0.00 N ATOM 1177 NH2 ARG A 77 91.814 99.860 65.560 1.00 0.00 N ATOM 1178 H ARG A 77 84.978 97.832 63.550 1.00 0.00 H ATOM 1179 HA ARG A 77 86.101 100.209 62.379 1.00 0.00 H ATOM 1180 1HB ARG A 77 87.354 97.771 63.632 1.00 0.00 H ATOM 1181 2HB ARG A 77 88.290 99.120 63.065 1.00 0.00 H ATOM 1182 1HG ARG A 77 87.200 100.567 64.688 1.00 0.00 H ATOM 1183 2HG ARG A 77 86.203 99.203 65.244 1.00 0.00 H ATOM 1184 1HD ARG A 77 88.004 99.425 66.721 1.00 0.00 H ATOM 1185 2HD ARG A 77 88.322 97.991 65.735 1.00 0.00 H ATOM 1186 HE ARG A 77 89.552 100.282 64.595 1.00 0.00 H ATOM 1187 1HH1 ARG A 77 89.833 98.040 67.283 1.00 0.00 H ATOM 1188 2HH1 ARG A 77 91.565 98.226 67.425 1.00 0.00 H ATOM 1189 1HH2 ARG A 77 91.806 100.516 64.790 1.00 0.00 H ATOM 1190 2HH2 ARG A 77 92.684 99.627 66.015 1.00 0.00 H ATOM 1191 N PRO A 78 87.330 99.356 60.225 1.00 0.00 N ATOM 1192 CA PRO A 78 87.853 98.915 58.957 1.00 0.00 C ATOM 1193 C PRO A 78 88.703 97.671 59.175 1.00 0.00 C ATOM 1194 O PRO A 78 89.466 97.633 60.140 1.00 0.00 O ATOM 1195 CB PRO A 78 88.683 100.113 58.492 1.00 0.00 C ATOM 1196 CG PRO A 78 88.049 101.290 59.169 1.00 0.00 C ATOM 1197 CD PRO A 78 87.631 100.769 60.533 1.00 0.00 C ATOM 1198 HA PRO A 78 87.005 98.730 58.297 1.00 0.00 H ATOM 1199 1HB PRO A 78 89.736 99.972 58.778 1.00 0.00 H ATOM 1200 2HB PRO A 78 88.654 100.186 57.395 1.00 0.00 H ATOM 1201 1HG PRO A 78 88.767 102.120 59.238 1.00 0.00 H ATOM 1202 2HG PRO A 78 87.197 101.654 58.578 1.00 0.00 H ATOM 1203 1HD PRO A 78 88.462 100.865 61.247 1.00 0.00 H ATOM 1204 2HD PRO A 78 86.762 101.355 60.844 1.00 0.00 H ATOM 1205 N PRO A 79 88.607 96.647 58.324 1.00 0.00 N ATOM 1206 CA PRO A 79 89.352 95.414 58.420 1.00 0.00 C ATOM 1207 C PRO A 79 90.849 95.643 58.552 1.00 0.00 C ATOM 1208 O PRO A 79 91.429 96.472 57.851 1.00 0.00 O ATOM 1209 CB PRO A 79 89.002 94.720 57.100 1.00 0.00 C ATOM 1210 CG PRO A 79 87.627 95.206 56.792 1.00 0.00 C ATOM 1211 CD PRO A 79 87.632 96.653 57.212 1.00 0.00 C ATOM 1212 HA PRO A 79 88.969 94.840 59.274 1.00 0.00 H ATOM 1213 1HB PRO A 79 89.736 94.992 56.328 1.00 0.00 H ATOM 1214 2HB PRO A 79 89.054 93.628 57.221 1.00 0.00 H ATOM 1215 1HG PRO A 79 87.409 95.079 55.723 1.00 0.00 H ATOM 1216 2HG PRO A 79 86.883 94.608 57.343 1.00 0.00 H ATOM 1217 1HD PRO A 79 87.971 97.301 56.390 1.00 0.00 H ATOM 1218 2HD PRO A 79 86.606 96.890 57.513 1.00 0.00 H ATOM 1219 N SER A 80 91.459 94.902 59.464 1.00 0.00 N ATOM 1220 CA SER A 80 92.892 94.959 59.704 1.00 0.00 C ATOM 1221 C SER A 80 93.593 93.913 58.867 1.00 0.00 C ATOM 1222 O SER A 80 93.312 92.725 58.966 1.00 0.00 O ATOM 1223 CB SER A 80 93.216 94.742 61.169 1.00 0.00 C ATOM 1224 OG SER A 80 94.604 94.618 61.355 1.00 0.00 O ATOM 1225 H SER A 80 90.902 94.267 60.019 1.00 0.00 H ATOM 1226 HA SER A 80 93.260 95.942 59.410 1.00 0.00 H ATOM 1227 1HB SER A 80 92.838 95.578 61.756 1.00 0.00 H ATOM 1228 2HB SER A 80 92.718 93.851 61.518 1.00 0.00 H ATOM 1229 HG SER A 80 94.736 94.518 62.300 1.00 0.00 H ATOM 1230 N LYS A 81 94.837 94.238 58.524 1.00 0.00 N ATOM 1231 CA LYS A 81 95.730 93.287 57.864 1.00 0.00 C ATOM 1232 C LYS A 81 96.049 92.057 58.725 1.00 0.00 C ATOM 1233 O LYS A 81 96.510 91.039 58.207 1.00 0.00 O ATOM 1234 CB LYS A 81 97.034 93.982 57.471 1.00 0.00 C ATOM 1235 CG LYS A 81 97.899 94.400 58.657 1.00 0.00 C ATOM 1236 CD LYS A 81 99.146 95.137 58.206 1.00 0.00 C ATOM 1237 CE LYS A 81 100.019 95.517 59.393 1.00 0.00 C ATOM 1238 NZ LYS A 81 101.231 96.269 58.972 1.00 0.00 N ATOM 1239 H LYS A 81 95.126 95.203 58.590 1.00 0.00 H ATOM 1240 HA LYS A 81 95.235 92.925 56.962 1.00 0.00 H ATOM 1241 1HB LYS A 81 97.623 93.319 56.839 1.00 0.00 H ATOM 1242 2HB LYS A 81 96.808 94.875 56.887 1.00 0.00 H ATOM 1243 1HG LYS A 81 97.321 95.051 59.316 1.00 0.00 H ATOM 1244 2HG LYS A 81 98.197 93.516 59.218 1.00 0.00 H ATOM 1245 1HD LYS A 81 99.721 94.502 57.529 1.00 0.00 H ATOM 1246 2HD LYS A 81 98.860 96.042 57.670 1.00 0.00 H ATOM 1247 1HE LYS A 81 99.438 96.132 60.080 1.00 0.00 H ATOM 1248 2HE LYS A 81 100.327 94.610 59.914 1.00 0.00 H ATOM 1249 1HZ LYS A 81 101.783 96.503 59.786 1.00 0.00 H ATOM 1250 2HZ LYS A 81 101.781 95.699 58.344 1.00 0.00 H ATOM 1251 3HZ LYS A 81 100.954 97.118 58.500 1.00 0.00 H ATOM 1252 N ARG A 82 95.810 92.161 60.035 1.00 0.00 N ATOM 1253 CA ARG A 82 96.088 91.089 60.982 1.00 0.00 C ATOM 1254 C ARG A 82 94.992 90.031 61.022 1.00 0.00 C ATOM 1255 O ARG A 82 95.173 88.963 61.609 1.00 0.00 O ATOM 1256 CB ARG A 82 96.262 91.674 62.371 1.00 0.00 C ATOM 1257 CG ARG A 82 97.441 92.603 62.530 1.00 0.00 C ATOM 1258 CD ARG A 82 97.432 93.251 63.859 1.00 0.00 C ATOM 1259 NE ARG A 82 96.305 94.171 64.001 1.00 0.00 N ATOM 1260 CZ ARG A 82 95.989 94.823 65.139 1.00 0.00 C ATOM 1261 NH1 ARG A 82 96.717 94.650 66.221 1.00 0.00 N ATOM 1262 NH2 ARG A 82 94.950 95.635 65.169 1.00 0.00 N ATOM 1263 H ARG A 82 95.435 93.029 60.394 1.00 0.00 H ATOM 1264 HA ARG A 82 96.999 90.583 60.666 1.00 0.00 H ATOM 1265 1HB ARG A 82 95.364 92.230 62.643 1.00 0.00 H ATOM 1266 2HB ARG A 82 96.380 90.867 63.092 1.00 0.00 H ATOM 1267 1HG ARG A 82 98.368 92.039 62.425 1.00 0.00 H ATOM 1268 2HG ARG A 82 97.400 93.379 61.763 1.00 0.00 H ATOM 1269 1HD ARG A 82 97.355 92.490 64.634 1.00 0.00 H ATOM 1270 2HD ARG A 82 98.355 93.814 63.995 1.00 0.00 H ATOM 1271 HE ARG A 82 95.717 94.331 63.183 1.00 0.00 H ATOM 1272 1HH1 ARG A 82 97.514 94.029 66.199 1.00 0.00 H ATOM 1273 2HH1 ARG A 82 96.481 95.138 67.073 1.00 0.00 H ATOM 1274 1HH2 ARG A 82 94.389 95.770 64.339 1.00 0.00 H ATOM 1275 2HH2 ARG A 82 94.715 96.123 66.021 1.00 0.00 H ATOM 1276 N LEU A 83 93.820 90.392 60.515 1.00 0.00 N ATOM 1277 CA LEU A 83 92.629 89.562 60.571 1.00 0.00 C ATOM 1278 C LEU A 83 92.276 89.002 59.195 1.00 0.00 C ATOM 1279 O LEU A 83 92.330 89.717 58.194 1.00 0.00 O ATOM 1280 CB LEU A 83 91.495 90.421 61.124 1.00 0.00 C ATOM 1281 CG LEU A 83 91.818 91.068 62.493 1.00 0.00 C ATOM 1282 CD1 LEU A 83 90.680 91.944 62.922 1.00 0.00 C ATOM 1283 CD2 LEU A 83 92.078 89.981 63.507 1.00 0.00 C ATOM 1284 H LEU A 83 93.791 91.202 59.922 1.00 0.00 H ATOM 1285 HA LEU A 83 92.815 88.727 61.246 1.00 0.00 H ATOM 1286 1HB LEU A 83 91.272 91.212 60.408 1.00 0.00 H ATOM 1287 2HB LEU A 83 90.604 89.802 61.233 1.00 0.00 H ATOM 1288 HG LEU A 83 92.701 91.700 62.403 1.00 0.00 H ATOM 1289 1HD1 LEU A 83 90.918 92.391 63.881 1.00 0.00 H ATOM 1290 2HD1 LEU A 83 90.517 92.732 62.184 1.00 0.00 H ATOM 1291 3HD1 LEU A 83 89.795 91.341 63.006 1.00 0.00 H ATOM 1292 1HD2 LEU A 83 92.307 90.432 64.472 1.00 0.00 H ATOM 1293 2HD2 LEU A 83 91.192 89.352 63.599 1.00 0.00 H ATOM 1294 3HD2 LEU A 83 92.922 89.373 63.181 1.00 0.00 H ATOM 1295 N THR A 84 91.923 87.721 59.147 1.00 0.00 N ATOM 1296 CA THR A 84 91.611 87.067 57.878 1.00 0.00 C ATOM 1297 C THR A 84 90.333 87.598 57.225 1.00 0.00 C ATOM 1298 O THR A 84 90.310 87.832 56.016 1.00 0.00 O ATOM 1299 CB THR A 84 91.456 85.549 58.054 1.00 0.00 C ATOM 1300 OG1 THR A 84 92.679 84.996 58.558 1.00 0.00 O ATOM 1301 CG2 THR A 84 91.116 84.909 56.716 1.00 0.00 C ATOM 1302 H THR A 84 91.871 87.189 60.004 1.00 0.00 H ATOM 1303 HA THR A 84 92.434 87.251 57.189 1.00 0.00 H ATOM 1304 HB THR A 84 90.658 85.347 58.768 1.00 0.00 H ATOM 1305 HG1 THR A 84 92.888 85.403 59.403 1.00 0.00 H ATOM 1306 1HG2 THR A 84 91.008 83.834 56.844 1.00 0.00 H ATOM 1307 2HG2 THR A 84 90.186 85.324 56.339 1.00 0.00 H ATOM 1308 3HG2 THR A 84 91.916 85.109 56.004 1.00 0.00 H ATOM 1309 N PHE A 85 89.271 87.764 58.014 1.00 0.00 N ATOM 1310 CA PHE A 85 87.987 88.198 57.460 1.00 0.00 C ATOM 1311 C PHE A 85 87.500 89.496 58.083 1.00 0.00 C ATOM 1312 O PHE A 85 86.331 89.850 57.950 1.00 0.00 O ATOM 1313 CB PHE A 85 86.899 87.131 57.647 1.00 0.00 C ATOM 1314 CG PHE A 85 87.208 85.817 56.984 1.00 0.00 C ATOM 1315 CD1 PHE A 85 87.607 84.720 57.734 1.00 0.00 C ATOM 1316 CD2 PHE A 85 87.103 85.677 55.610 1.00 0.00 C ATOM 1317 CE1 PHE A 85 87.891 83.511 57.122 1.00 0.00 C ATOM 1318 CE2 PHE A 85 87.385 84.473 54.994 1.00 0.00 C ATOM 1319 CZ PHE A 85 87.779 83.387 55.752 1.00 0.00 C ATOM 1320 H PHE A 85 89.351 87.575 59.003 1.00 0.00 H ATOM 1321 HA PHE A 85 88.113 88.379 56.393 1.00 0.00 H ATOM 1322 1HB PHE A 85 86.751 86.945 58.712 1.00 0.00 H ATOM 1323 2HB PHE A 85 85.956 87.497 57.246 1.00 0.00 H ATOM 1324 HD1 PHE A 85 87.693 84.818 58.816 1.00 0.00 H ATOM 1325 HD2 PHE A 85 86.791 86.534 55.011 1.00 0.00 H ATOM 1326 HE1 PHE A 85 88.203 82.657 57.723 1.00 0.00 H ATOM 1327 HE2 PHE A 85 87.296 84.377 53.912 1.00 0.00 H ATOM 1328 HZ PHE A 85 88.004 82.438 55.271 1.00 0.00 H ATOM 1329 N GLY A 86 88.393 90.194 58.765 1.00 0.00 N ATOM 1330 CA GLY A 86 88.058 91.449 59.424 1.00 0.00 C ATOM 1331 C GLY A 86 87.716 91.258 60.887 1.00 0.00 C ATOM 1332 O GLY A 86 87.970 90.204 61.471 1.00 0.00 O ATOM 1333 H GLY A 86 89.338 89.843 58.839 1.00 0.00 H ATOM 1334 1HA GLY A 86 88.900 92.135 59.337 1.00 0.00 H ATOM 1335 2HA GLY A 86 87.211 91.912 58.919 1.00 0.00 H ATOM 1336 N TRP A 87 87.160 92.309 61.474 1.00 0.00 N ATOM 1337 CA TRP A 87 86.883 92.393 62.901 1.00 0.00 C ATOM 1338 C TRP A 87 85.683 91.597 63.383 1.00 0.00 C ATOM 1339 O TRP A 87 85.638 91.267 64.557 1.00 0.00 O ATOM 1340 CB TRP A 87 86.679 93.843 63.264 1.00 0.00 C ATOM 1341 CG TRP A 87 87.911 94.641 63.139 1.00 0.00 C ATOM 1342 CD1 TRP A 87 88.288 95.421 62.088 1.00 0.00 C ATOM 1343 CD2 TRP A 87 88.971 94.760 64.106 1.00 0.00 C ATOM 1344 NE1 TRP A 87 89.502 96.006 62.346 1.00 0.00 N ATOM 1345 CE2 TRP A 87 89.928 95.606 63.583 1.00 0.00 C ATOM 1346 CE3 TRP A 87 89.167 94.203 65.378 1.00 0.00 C ATOM 1347 CZ2 TRP A 87 91.081 95.925 64.274 1.00 0.00 C ATOM 1348 CZ3 TRP A 87 90.317 94.521 66.072 1.00 0.00 C ATOM 1349 CH2 TRP A 87 91.251 95.361 65.534 1.00 0.00 C ATOM 1350 H TRP A 87 86.927 93.106 60.899 1.00 0.00 H ATOM 1351 HA TRP A 87 87.735 91.985 63.438 1.00 0.00 H ATOM 1352 1HB TRP A 87 85.913 94.278 62.617 1.00 0.00 H ATOM 1353 2HB TRP A 87 86.320 93.904 64.286 1.00 0.00 H ATOM 1354 HD1 TRP A 87 87.709 95.560 61.179 1.00 0.00 H ATOM 1355 HE1 TRP A 87 89.999 96.627 61.725 1.00 0.00 H ATOM 1356 HE3 TRP A 87 88.422 93.536 65.811 1.00 0.00 H ATOM 1357 HZ2 TRP A 87 91.837 96.592 63.862 1.00 0.00 H ATOM 1358 HZ3 TRP A 87 90.464 94.084 67.059 1.00 0.00 H ATOM 1359 HH2 TRP A 87 92.149 95.593 66.107 1.00 0.00 H ATOM 1360 N TYR A 88 84.793 91.206 62.469 1.00 0.00 N ATOM 1361 CA TYR A 88 83.494 90.587 62.776 1.00 0.00 C ATOM 1362 C TYR A 88 83.438 89.774 64.066 1.00 0.00 C ATOM 1363 O TYR A 88 82.680 90.106 64.977 1.00 0.00 O ATOM 1364 CB TYR A 88 83.077 89.705 61.613 1.00 0.00 C ATOM 1365 CG TYR A 88 82.673 90.472 60.401 1.00 0.00 C ATOM 1366 CD1 TYR A 88 83.619 90.776 59.448 1.00 0.00 C ATOM 1367 CD2 TYR A 88 81.359 90.872 60.240 1.00 0.00 C ATOM 1368 CE1 TYR A 88 83.261 91.484 58.322 1.00 0.00 C ATOM 1369 CE2 TYR A 88 80.990 91.581 59.116 1.00 0.00 C ATOM 1370 CZ TYR A 88 81.937 91.889 58.157 1.00 0.00 C ATOM 1371 OH TYR A 88 81.573 92.596 57.034 1.00 0.00 O ATOM 1372 H TYR A 88 84.983 91.422 61.501 1.00 0.00 H ATOM 1373 HA TYR A 88 82.766 91.390 62.894 1.00 0.00 H ATOM 1374 1HB TYR A 88 83.905 89.048 61.344 1.00 0.00 H ATOM 1375 2HB TYR A 88 82.240 89.074 61.916 1.00 0.00 H ATOM 1376 HD1 TYR A 88 84.647 90.453 59.592 1.00 0.00 H ATOM 1377 HD2 TYR A 88 80.617 90.627 61.001 1.00 0.00 H ATOM 1378 HE1 TYR A 88 84.011 91.725 57.568 1.00 0.00 H ATOM 1379 HE2 TYR A 88 79.955 91.899 58.986 1.00 0.00 H ATOM 1380 HH TYR A 88 80.632 92.788 57.067 1.00 0.00 H ATOM 1381 N ARG A 89 84.332 88.785 64.166 1.00 0.00 N ATOM 1382 CA ARG A 89 84.391 87.781 65.234 1.00 0.00 C ATOM 1383 C ARG A 89 84.349 88.340 66.657 1.00 0.00 C ATOM 1384 O ARG A 89 83.861 87.679 67.568 1.00 0.00 O ATOM 1385 CB ARG A 89 85.655 86.946 65.118 1.00 0.00 C ATOM 1386 CG ARG A 89 85.713 85.731 66.059 1.00 0.00 C ATOM 1387 CD ARG A 89 86.909 84.893 65.790 1.00 0.00 C ATOM 1388 NE ARG A 89 86.989 83.715 66.658 1.00 0.00 N ATOM 1389 CZ ARG A 89 86.365 82.544 66.423 1.00 0.00 C ATOM 1390 NH1 ARG A 89 85.621 82.404 65.349 1.00 0.00 N ATOM 1391 NH2 ARG A 89 86.498 81.535 67.270 1.00 0.00 N ATOM 1392 H ARG A 89 84.978 88.670 63.397 1.00 0.00 H ATOM 1393 HA ARG A 89 83.524 87.127 65.119 1.00 0.00 H ATOM 1394 1HB ARG A 89 85.754 86.580 64.096 1.00 0.00 H ATOM 1395 2HB ARG A 89 86.523 87.572 65.329 1.00 0.00 H ATOM 1396 1HG ARG A 89 85.756 86.074 67.086 1.00 0.00 H ATOM 1397 2HG ARG A 89 84.822 85.116 65.919 1.00 0.00 H ATOM 1398 1HD ARG A 89 86.879 84.546 64.758 1.00 0.00 H ATOM 1399 2HD ARG A 89 87.807 85.489 65.952 1.00 0.00 H ATOM 1400 HE ARG A 89 87.553 83.786 67.495 1.00 0.00 H ATOM 1401 1HH1 ARG A 89 85.519 83.174 64.703 1.00 0.00 H ATOM 1402 2HH1 ARG A 89 85.153 81.528 65.170 1.00 0.00 H ATOM 1403 1HH2 ARG A 89 87.070 81.642 68.096 1.00 0.00 H ATOM 1404 2HH2 ARG A 89 86.026 80.649 67.090 1.00 0.00 H ATOM 1405 N ALA A 90 84.802 89.578 66.848 1.00 0.00 N ATOM 1406 CA ALA A 90 84.815 90.243 68.147 1.00 0.00 C ATOM 1407 C ALA A 90 83.439 90.217 68.823 1.00 0.00 C ATOM 1408 O ALA A 90 83.357 90.070 70.042 1.00 0.00 O ATOM 1409 CB ALA A 90 85.281 91.689 67.984 1.00 0.00 C ATOM 1410 H ALA A 90 85.204 90.062 66.065 1.00 0.00 H ATOM 1411 HA ALA A 90 85.508 89.731 68.807 1.00 0.00 H ATOM 1412 1HB ALA A 90 85.259 92.192 68.951 1.00 0.00 H ATOM 1413 2HB ALA A 90 86.298 91.704 67.592 1.00 0.00 H ATOM 1414 3HB ALA A 90 84.618 92.211 67.290 1.00 0.00 H ATOM 1415 N GLU A 91 82.362 90.284 68.036 1.00 0.00 N ATOM 1416 CA GLU A 91 81.016 90.325 68.589 1.00 0.00 C ATOM 1417 C GLU A 91 80.670 89.070 69.366 1.00 0.00 C ATOM 1418 O GLU A 91 79.895 89.137 70.318 1.00 0.00 O ATOM 1419 CB GLU A 91 79.987 90.527 67.474 1.00 0.00 C ATOM 1420 CG GLU A 91 80.053 91.868 66.810 1.00 0.00 C ATOM 1421 CD GLU A 91 79.081 92.011 65.651 1.00 0.00 C ATOM 1422 OE1 GLU A 91 78.309 91.122 65.445 1.00 0.00 O ATOM 1423 OE2 GLU A 91 79.117 93.010 64.977 1.00 0.00 O ATOM 1424 H GLU A 91 82.485 90.388 67.037 1.00 0.00 H ATOM 1425 HA GLU A 91 80.959 91.165 69.282 1.00 0.00 H ATOM 1426 1HB GLU A 91 80.129 89.766 66.708 1.00 0.00 H ATOM 1427 2HB GLU A 91 78.980 90.403 67.878 1.00 0.00 H ATOM 1428 1HG GLU A 91 79.831 92.639 67.547 1.00 0.00 H ATOM 1429 2HG GLU A 91 81.054 92.007 66.462 1.00 0.00 H ATOM 1430 N ILE A 92 81.083 87.914 68.848 1.00 0.00 N ATOM 1431 CA ILE A 92 80.771 86.664 69.515 1.00 0.00 C ATOM 1432 C ILE A 92 81.721 86.351 70.634 1.00 0.00 C ATOM 1433 O ILE A 92 81.330 85.755 71.629 1.00 0.00 O ATOM 1434 CB ILE A 92 80.761 85.450 68.574 1.00 0.00 C ATOM 1435 CG1 ILE A 92 80.014 84.324 69.255 1.00 0.00 C ATOM 1436 CG2 ILE A 92 82.156 84.982 68.167 1.00 0.00 C ATOM 1437 CD1 ILE A 92 79.676 83.236 68.338 1.00 0.00 C ATOM 1438 H ILE A 92 81.847 87.931 68.187 1.00 0.00 H ATOM 1439 HA ILE A 92 79.755 86.730 69.872 1.00 0.00 H ATOM 1440 HB ILE A 92 80.221 85.709 67.662 1.00 0.00 H ATOM 1441 1HG1 ILE A 92 80.628 83.931 70.066 1.00 0.00 H ATOM 1442 2HG1 ILE A 92 79.096 84.720 69.690 1.00 0.00 H ATOM 1443 1HG2 ILE A 92 82.073 84.122 67.503 1.00 0.00 H ATOM 1444 2HG2 ILE A 92 82.660 85.750 67.670 1.00 0.00 H ATOM 1445 3HG2 ILE A 92 82.721 84.701 69.044 1.00 0.00 H ATOM 1446 1HD1 ILE A 92 79.151 82.470 68.872 1.00 0.00 H ATOM 1447 2HD1 ILE A 92 79.051 83.626 67.549 1.00 0.00 H ATOM 1448 3HD1 ILE A 92 80.586 82.819 67.914 1.00 0.00 H ATOM 1449 N LEU A 93 82.888 86.980 70.606 1.00 0.00 N ATOM 1450 CA LEU A 93 83.816 86.748 71.692 1.00 0.00 C ATOM 1451 C LEU A 93 83.330 87.568 72.888 1.00 0.00 C ATOM 1452 O LEU A 93 83.294 87.076 74.019 1.00 0.00 O ATOM 1453 CB LEU A 93 85.219 87.161 71.258 1.00 0.00 C ATOM 1454 CG LEU A 93 85.762 86.299 70.097 1.00 0.00 C ATOM 1455 CD1 LEU A 93 87.096 86.845 69.622 1.00 0.00 C ATOM 1456 CD2 LEU A 93 85.900 84.859 70.564 1.00 0.00 C ATOM 1457 H LEU A 93 83.221 87.368 69.730 1.00 0.00 H ATOM 1458 HA LEU A 93 83.810 85.692 71.957 1.00 0.00 H ATOM 1459 1HB LEU A 93 85.199 88.204 70.949 1.00 0.00 H ATOM 1460 2HB LEU A 93 85.890 87.074 72.111 1.00 0.00 H ATOM 1461 HG LEU A 93 85.073 86.343 69.258 1.00 0.00 H ATOM 1462 1HD1 LEU A 93 87.469 86.231 68.803 1.00 0.00 H ATOM 1463 2HD1 LEU A 93 86.976 87.864 69.277 1.00 0.00 H ATOM 1464 3HD1 LEU A 93 87.809 86.827 70.445 1.00 0.00 H ATOM 1465 1HD2 LEU A 93 86.283 84.246 69.746 1.00 0.00 H ATOM 1466 2HD2 LEU A 93 86.592 84.814 71.404 1.00 0.00 H ATOM 1467 3HD2 LEU A 93 84.925 84.482 70.875 1.00 0.00 H ATOM 1468 N GLY A 94 82.762 88.741 72.585 1.00 0.00 N ATOM 1469 CA GLY A 94 82.181 89.612 73.595 1.00 0.00 C ATOM 1470 C GLY A 94 80.901 88.977 74.124 1.00 0.00 C ATOM 1471 O GLY A 94 80.658 88.959 75.329 1.00 0.00 O ATOM 1472 H GLY A 94 82.936 89.131 71.668 1.00 0.00 H ATOM 1473 1HA GLY A 94 82.895 89.769 74.404 1.00 0.00 H ATOM 1474 2HA GLY A 94 81.974 90.589 73.163 1.00 0.00 H ATOM 1475 N ALA A 95 80.155 88.340 73.220 1.00 0.00 N ATOM 1476 CA ALA A 95 78.901 87.688 73.565 1.00 0.00 C ATOM 1477 C ALA A 95 79.173 86.521 74.494 1.00 0.00 C ATOM 1478 O ALA A 95 78.477 86.330 75.487 1.00 0.00 O ATOM 1479 CB ALA A 95 78.192 87.228 72.311 1.00 0.00 C ATOM 1480 H ALA A 95 80.326 88.520 72.241 1.00 0.00 H ATOM 1481 HA ALA A 95 78.257 88.397 74.085 1.00 0.00 H ATOM 1482 1HB ALA A 95 77.285 86.733 72.567 1.00 0.00 H ATOM 1483 2HB ALA A 95 77.967 88.089 71.689 1.00 0.00 H ATOM 1484 3HB ALA A 95 78.829 86.553 71.778 1.00 0.00 H ATOM 1485 N LEU A 96 80.240 85.780 74.187 1.00 0.00 N ATOM 1486 CA LEU A 96 80.661 84.630 74.960 1.00 0.00 C ATOM 1487 C LEU A 96 81.030 85.085 76.346 1.00 0.00 C ATOM 1488 O LEU A 96 80.468 84.595 77.314 1.00 0.00 O ATOM 1489 CB LEU A 96 81.851 83.934 74.305 1.00 0.00 C ATOM 1490 CG LEU A 96 82.365 82.713 75.049 1.00 0.00 C ATOM 1491 CD1 LEU A 96 81.243 81.672 75.144 1.00 0.00 C ATOM 1492 CD2 LEU A 96 83.571 82.166 74.318 1.00 0.00 C ATOM 1493 H LEU A 96 80.766 86.024 73.364 1.00 0.00 H ATOM 1494 HA LEU A 96 79.845 83.911 74.995 1.00 0.00 H ATOM 1495 1HB LEU A 96 81.561 83.623 73.299 1.00 0.00 H ATOM 1496 2HB LEU A 96 82.668 84.647 74.219 1.00 0.00 H ATOM 1497 HG LEU A 96 82.648 82.990 76.062 1.00 0.00 H ATOM 1498 1HD1 LEU A 96 81.605 80.793 75.678 1.00 0.00 H ATOM 1499 2HD1 LEU A 96 80.394 82.099 75.682 1.00 0.00 H ATOM 1500 3HD1 LEU A 96 80.928 81.383 74.140 1.00 0.00 H ATOM 1501 1HD2 LEU A 96 83.949 81.289 74.844 1.00 0.00 H ATOM 1502 2HD2 LEU A 96 83.291 81.888 73.317 1.00 0.00 H ATOM 1503 3HD2 LEU A 96 84.348 82.928 74.278 1.00 0.00 H ATOM 1504 N LEU A 97 81.736 86.224 76.417 1.00 0.00 N ATOM 1505 CA LEU A 97 82.142 86.754 77.712 1.00 0.00 C ATOM 1506 C LEU A 97 80.916 87.056 78.546 1.00 0.00 C ATOM 1507 O LEU A 97 80.872 86.706 79.717 1.00 0.00 O ATOM 1508 CB LEU A 97 82.982 88.027 77.584 1.00 0.00 C ATOM 1509 CG LEU A 97 83.452 88.608 78.917 1.00 0.00 C ATOM 1510 CD1 LEU A 97 84.275 87.558 79.653 1.00 0.00 C ATOM 1511 CD2 LEU A 97 84.266 89.872 78.655 1.00 0.00 C ATOM 1512 H LEU A 97 82.274 86.502 75.603 1.00 0.00 H ATOM 1513 HA LEU A 97 82.749 86.014 78.218 1.00 0.00 H ATOM 1514 1HB LEU A 97 83.857 87.806 76.977 1.00 0.00 H ATOM 1515 2HB LEU A 97 82.411 88.784 77.076 1.00 0.00 H ATOM 1516 HG LEU A 97 82.591 88.853 79.536 1.00 0.00 H ATOM 1517 1HD1 LEU A 97 84.615 87.964 80.605 1.00 0.00 H ATOM 1518 2HD1 LEU A 97 83.659 86.675 79.833 1.00 0.00 H ATOM 1519 3HD1 LEU A 97 85.138 87.281 79.048 1.00 0.00 H ATOM 1520 1HD2 LEU A 97 84.603 90.290 79.605 1.00 0.00 H ATOM 1521 2HD2 LEU A 97 85.131 89.626 78.039 1.00 0.00 H ATOM 1522 3HD2 LEU A 97 83.645 90.604 78.135 1.00 0.00 H ATOM 1523 N SER A 98 79.876 87.599 77.911 1.00 0.00 N ATOM 1524 CA SER A 98 78.654 87.919 78.636 1.00 0.00 C ATOM 1525 C SER A 98 78.041 86.637 79.192 1.00 0.00 C ATOM 1526 O SER A 98 77.654 86.586 80.355 1.00 0.00 O ATOM 1527 CB SER A 98 77.652 88.625 77.736 1.00 0.00 C ATOM 1528 OG SER A 98 78.127 89.885 77.344 1.00 0.00 O ATOM 1529 H SER A 98 80.028 88.005 76.995 1.00 0.00 H ATOM 1530 HA SER A 98 78.900 88.594 79.459 1.00 0.00 H ATOM 1531 1HB SER A 98 77.461 88.022 76.858 1.00 0.00 H ATOM 1532 2HB SER A 98 76.706 88.740 78.266 1.00 0.00 H ATOM 1533 HG SER A 98 78.934 89.721 76.849 1.00 0.00 H ATOM 1534 N VAL A 99 78.110 85.559 78.410 1.00 0.00 N ATOM 1535 CA VAL A 99 77.542 84.290 78.848 1.00 0.00 C ATOM 1536 C VAL A 99 78.362 83.730 80.007 1.00 0.00 C ATOM 1537 O VAL A 99 77.828 83.406 81.063 1.00 0.00 O ATOM 1538 CB VAL A 99 77.487 83.256 77.701 1.00 0.00 C ATOM 1539 CG1 VAL A 99 77.064 81.890 78.260 1.00 0.00 C ATOM 1540 CG2 VAL A 99 76.512 83.752 76.619 1.00 0.00 C ATOM 1541 H VAL A 99 78.264 85.699 77.419 1.00 0.00 H ATOM 1542 HA VAL A 99 76.531 84.469 79.188 1.00 0.00 H ATOM 1543 HB VAL A 99 78.474 83.132 77.266 1.00 0.00 H ATOM 1544 1HG1 VAL A 99 77.025 81.159 77.450 1.00 0.00 H ATOM 1545 2HG1 VAL A 99 77.789 81.565 79.006 1.00 0.00 H ATOM 1546 3HG1 VAL A 99 76.079 81.971 78.719 1.00 0.00 H ATOM 1547 1HG2 VAL A 99 76.470 83.027 75.807 1.00 0.00 H ATOM 1548 2HG2 VAL A 99 75.517 83.873 77.051 1.00 0.00 H ATOM 1549 3HG2 VAL A 99 76.852 84.704 76.233 1.00 0.00 H ATOM 1550 N LEU A 100 79.682 83.838 79.879 1.00 0.00 N ATOM 1551 CA LEU A 100 80.604 83.310 80.869 1.00 0.00 C ATOM 1552 C LEU A 100 80.418 84.045 82.195 1.00 0.00 C ATOM 1553 O LEU A 100 80.329 83.416 83.245 1.00 0.00 O ATOM 1554 CB LEU A 100 82.048 83.467 80.370 1.00 0.00 C ATOM 1555 CG LEU A 100 82.410 82.624 79.130 1.00 0.00 C ATOM 1556 CD1 LEU A 100 83.826 82.956 78.679 1.00 0.00 C ATOM 1557 CD2 LEU A 100 82.279 81.178 79.465 1.00 0.00 C ATOM 1558 H LEU A 100 80.050 84.148 78.994 1.00 0.00 H ATOM 1559 HA LEU A 100 80.405 82.248 81.004 1.00 0.00 H ATOM 1560 1HB LEU A 100 82.226 84.502 80.126 1.00 0.00 H ATOM 1561 2HB LEU A 100 82.725 83.186 81.175 1.00 0.00 H ATOM 1562 HG LEU A 100 81.742 82.867 78.311 1.00 0.00 H ATOM 1563 1HD1 LEU A 100 84.078 82.359 77.803 1.00 0.00 H ATOM 1564 2HD1 LEU A 100 83.895 84.006 78.427 1.00 0.00 H ATOM 1565 3HD1 LEU A 100 84.525 82.732 79.483 1.00 0.00 H ATOM 1566 1HD2 LEU A 100 82.533 80.577 78.592 1.00 0.00 H ATOM 1567 2HD2 LEU A 100 82.953 80.930 80.283 1.00 0.00 H ATOM 1568 3HD2 LEU A 100 81.265 80.985 79.758 1.00 0.00 H ATOM 1569 N CYS A 101 80.077 85.335 82.100 1.00 0.00 N ATOM 1570 CA CYS A 101 79.889 86.193 83.265 1.00 0.00 C ATOM 1571 C CYS A 101 78.633 85.790 84.031 1.00 0.00 C ATOM 1572 O CYS A 101 78.467 86.179 85.184 1.00 0.00 O ATOM 1573 CB CYS A 101 79.780 87.668 82.861 1.00 0.00 C ATOM 1574 SG CYS A 101 81.313 88.374 82.212 1.00 0.00 S ATOM 1575 H CYS A 101 80.256 85.790 81.220 1.00 0.00 H ATOM 1576 HA CYS A 101 80.749 86.075 83.924 1.00 0.00 H ATOM 1577 1HB CYS A 101 79.019 87.788 82.106 1.00 0.00 H ATOM 1578 2HB CYS A 101 79.476 88.259 83.724 1.00 0.00 H ATOM 1579 HG CYS A 101 81.390 87.582 81.142 1.00 0.00 H ATOM 1580 N ILE A 102 77.677 85.165 83.331 1.00 0.00 N ATOM 1581 CA ILE A 102 76.459 84.704 83.978 1.00 0.00 C ATOM 1582 C ILE A 102 76.782 83.631 84.970 1.00 0.00 C ATOM 1583 O ILE A 102 76.339 83.659 86.114 1.00 0.00 O ATOM 1584 CB ILE A 102 75.415 84.155 82.972 1.00 0.00 C ATOM 1585 CG1 ILE A 102 74.906 85.229 82.048 1.00 0.00 C ATOM 1586 CG2 ILE A 102 74.253 83.516 83.739 1.00 0.00 C ATOM 1587 CD1 ILE A 102 74.103 84.647 80.897 1.00 0.00 C ATOM 1588 H ILE A 102 77.925 84.740 82.450 1.00 0.00 H ATOM 1589 HA ILE A 102 75.982 85.556 84.464 1.00 0.00 H ATOM 1590 HB ILE A 102 75.874 83.414 82.341 1.00 0.00 H ATOM 1591 1HG1 ILE A 102 74.284 85.920 82.615 1.00 0.00 H ATOM 1592 2HG1 ILE A 102 75.746 85.785 81.656 1.00 0.00 H ATOM 1593 1HG2 ILE A 102 73.519 83.130 83.036 1.00 0.00 H ATOM 1594 2HG2 ILE A 102 74.626 82.698 84.357 1.00 0.00 H ATOM 1595 3HG2 ILE A 102 73.782 84.264 84.377 1.00 0.00 H ATOM 1596 1HD1 ILE A 102 73.753 85.436 80.253 1.00 0.00 H ATOM 1597 2HD1 ILE A 102 74.717 83.975 80.321 1.00 0.00 H ATOM 1598 3HD1 ILE A 102 73.251 84.104 81.293 1.00 0.00 H ATOM 1599 N TRP A 103 77.668 82.743 84.519 1.00 0.00 N ATOM 1600 CA TRP A 103 78.117 81.601 85.280 1.00 0.00 C ATOM 1601 C TRP A 103 78.934 82.052 86.472 1.00 0.00 C ATOM 1602 O TRP A 103 78.677 81.626 87.592 1.00 0.00 O ATOM 1603 CB TRP A 103 78.942 80.693 84.388 1.00 0.00 C ATOM 1604 CG TRP A 103 78.165 80.218 83.213 1.00 0.00 C ATOM 1605 CD1 TRP A 103 76.816 80.299 83.038 1.00 0.00 C ATOM 1606 CD2 TRP A 103 78.680 79.581 82.030 1.00 0.00 C ATOM 1607 NE1 TRP A 103 76.469 79.757 81.835 1.00 0.00 N ATOM 1608 CE2 TRP A 103 77.595 79.315 81.207 1.00 0.00 C ATOM 1609 CE3 TRP A 103 79.960 79.221 81.612 1.00 0.00 C ATOM 1610 CZ2 TRP A 103 77.746 78.701 79.980 1.00 0.00 C ATOM 1611 CZ3 TRP A 103 80.108 78.608 80.384 1.00 0.00 C ATOM 1612 CH2 TRP A 103 79.040 78.356 79.596 1.00 0.00 C ATOM 1613 H TRP A 103 77.895 82.782 83.530 1.00 0.00 H ATOM 1614 HA TRP A 103 77.247 81.054 85.641 1.00 0.00 H ATOM 1615 1HB TRP A 103 79.819 81.212 84.039 1.00 0.00 H ATOM 1616 2HB TRP A 103 79.286 79.833 84.960 1.00 0.00 H ATOM 1617 HD1 TRP A 103 76.123 80.733 83.753 1.00 0.00 H ATOM 1618 HE1 TRP A 103 75.527 79.686 81.453 1.00 0.00 H ATOM 1619 HE3 TRP A 103 80.827 79.423 82.242 1.00 0.00 H ATOM 1620 HZ2 TRP A 103 76.895 78.489 79.330 1.00 0.00 H ATOM 1621 HZ3 TRP A 103 81.112 78.328 80.064 1.00 0.00 H ATOM 1622 HH2 TRP A 103 79.206 77.875 78.644 1.00 0.00 H ATOM 1623 N VAL A 104 79.604 83.195 86.307 1.00 0.00 N ATOM 1624 CA VAL A 104 80.420 83.736 87.385 1.00 0.00 C ATOM 1625 C VAL A 104 79.540 84.298 88.485 1.00 0.00 C ATOM 1626 O VAL A 104 79.620 83.866 89.637 1.00 0.00 O ATOM 1627 CB VAL A 104 81.354 84.845 86.869 1.00 0.00 C ATOM 1628 CG1 VAL A 104 82.052 85.509 88.043 1.00 0.00 C ATOM 1629 CG2 VAL A 104 82.346 84.251 85.898 1.00 0.00 C ATOM 1630 H VAL A 104 79.840 83.460 85.357 1.00 0.00 H ATOM 1631 HA VAL A 104 81.030 82.932 87.797 1.00 0.00 H ATOM 1632 HB VAL A 104 80.770 85.613 86.365 1.00 0.00 H ATOM 1633 1HG1 VAL A 104 82.713 86.293 87.677 1.00 0.00 H ATOM 1634 2HG1 VAL A 104 81.308 85.945 88.711 1.00 0.00 H ATOM 1635 3HG1 VAL A 104 82.637 84.767 88.586 1.00 0.00 H ATOM 1636 1HG2 VAL A 104 83.007 85.034 85.530 1.00 0.00 H ATOM 1637 2HG2 VAL A 104 82.934 83.485 86.402 1.00 0.00 H ATOM 1638 3HG2 VAL A 104 81.818 83.811 85.069 1.00 0.00 H ATOM 1639 N VAL A 105 78.552 85.092 88.070 1.00 0.00 N ATOM 1640 CA VAL A 105 77.625 85.717 88.998 1.00 0.00 C ATOM 1641 C VAL A 105 76.758 84.679 89.675 1.00 0.00 C ATOM 1642 O VAL A 105 76.562 84.728 90.888 1.00 0.00 O ATOM 1643 CB VAL A 105 76.732 86.729 88.267 1.00 0.00 C ATOM 1644 CG1 VAL A 105 75.626 87.210 89.192 1.00 0.00 C ATOM 1645 CG2 VAL A 105 77.580 87.862 87.788 1.00 0.00 C ATOM 1646 H VAL A 105 78.607 85.469 87.131 1.00 0.00 H ATOM 1647 HA VAL A 105 78.201 86.250 89.757 1.00 0.00 H ATOM 1648 HB VAL A 105 76.247 86.245 87.416 1.00 0.00 H ATOM 1649 1HG1 VAL A 105 74.999 87.925 88.663 1.00 0.00 H ATOM 1650 2HG1 VAL A 105 75.018 86.361 89.510 1.00 0.00 H ATOM 1651 3HG1 VAL A 105 76.063 87.689 90.068 1.00 0.00 H ATOM 1652 1HG2 VAL A 105 76.956 88.588 87.266 1.00 0.00 H ATOM 1653 2HG2 VAL A 105 78.050 88.330 88.637 1.00 0.00 H ATOM 1654 3HG2 VAL A 105 78.337 87.495 87.114 1.00 0.00 H ATOM 1655 N THR A 106 76.319 83.692 88.892 1.00 0.00 N ATOM 1656 CA THR A 106 75.496 82.611 89.398 1.00 0.00 C ATOM 1657 C THR A 106 76.264 81.827 90.437 1.00 0.00 C ATOM 1658 O THR A 106 75.770 81.602 91.536 1.00 0.00 O ATOM 1659 CB THR A 106 75.044 81.678 88.264 1.00 0.00 C ATOM 1660 OG1 THR A 106 74.299 82.428 87.302 1.00 0.00 O ATOM 1661 CG2 THR A 106 74.177 80.560 88.826 1.00 0.00 C ATOM 1662 H THR A 106 76.420 83.787 87.893 1.00 0.00 H ATOM 1663 HA THR A 106 74.600 83.035 89.851 1.00 0.00 H ATOM 1664 HB THR A 106 75.920 81.249 87.776 1.00 0.00 H ATOM 1665 HG1 THR A 106 74.871 83.087 86.899 1.00 0.00 H ATOM 1666 1HG2 THR A 106 73.862 79.905 88.022 1.00 0.00 H ATOM 1667 2HG2 THR A 106 74.749 79.987 89.556 1.00 0.00 H ATOM 1668 3HG2 THR A 106 73.298 80.985 89.311 1.00 0.00 H ATOM 1669 N GLY A 107 77.533 81.562 90.148 1.00 0.00 N ATOM 1670 CA GLY A 107 78.376 80.786 91.035 1.00 0.00 C ATOM 1671 C GLY A 107 78.433 81.453 92.389 1.00 0.00 C ATOM 1672 O GLY A 107 78.108 80.837 93.401 1.00 0.00 O ATOM 1673 H GLY A 107 77.843 81.691 89.202 1.00 0.00 H ATOM 1674 1HA GLY A 107 77.984 79.774 91.128 1.00 0.00 H ATOM 1675 2HA GLY A 107 79.376 80.700 90.611 1.00 0.00 H ATOM 1676 N VAL A 108 78.645 82.769 92.371 1.00 0.00 N ATOM 1677 CA VAL A 108 78.763 83.539 93.593 1.00 0.00 C ATOM 1678 C VAL A 108 77.476 83.499 94.388 1.00 0.00 C ATOM 1679 O VAL A 108 77.502 83.228 95.584 1.00 0.00 O ATOM 1680 CB VAL A 108 79.116 85.000 93.275 1.00 0.00 C ATOM 1681 CG1 VAL A 108 79.013 85.834 94.544 1.00 0.00 C ATOM 1682 CG2 VAL A 108 80.511 85.055 92.678 1.00 0.00 C ATOM 1683 H VAL A 108 78.915 83.202 91.495 1.00 0.00 H ATOM 1684 HA VAL A 108 79.562 83.112 94.198 1.00 0.00 H ATOM 1685 HB VAL A 108 78.398 85.406 92.562 1.00 0.00 H ATOM 1686 1HG1 VAL A 108 79.263 86.871 94.321 1.00 0.00 H ATOM 1687 2HG1 VAL A 108 77.997 85.780 94.927 1.00 0.00 H ATOM 1688 3HG1 VAL A 108 79.706 85.450 95.292 1.00 0.00 H ATOM 1689 1HG2 VAL A 108 80.768 86.088 92.449 1.00 0.00 H ATOM 1690 2HG2 VAL A 108 81.228 84.651 93.392 1.00 0.00 H ATOM 1691 3HG2 VAL A 108 80.539 84.466 91.766 1.00 0.00 H ATOM 1692 N LEU A 109 76.346 83.690 93.706 1.00 0.00 N ATOM 1693 CA LEU A 109 75.042 83.740 94.349 1.00 0.00 C ATOM 1694 C LEU A 109 74.683 82.399 94.971 1.00 0.00 C ATOM 1695 O LEU A 109 74.237 82.334 96.117 1.00 0.00 O ATOM 1696 CB LEU A 109 73.980 84.144 93.315 1.00 0.00 C ATOM 1697 CG LEU A 109 72.591 84.407 93.845 1.00 0.00 C ATOM 1698 CD1 LEU A 109 72.647 85.535 94.866 1.00 0.00 C ATOM 1699 CD2 LEU A 109 71.676 84.756 92.669 1.00 0.00 C ATOM 1700 H LEU A 109 76.408 83.935 92.728 1.00 0.00 H ATOM 1701 HA LEU A 109 75.067 84.503 95.125 1.00 0.00 H ATOM 1702 1HB LEU A 109 74.313 85.053 92.812 1.00 0.00 H ATOM 1703 2HB LEU A 109 73.894 83.360 92.574 1.00 0.00 H ATOM 1704 HG LEU A 109 72.220 83.524 94.347 1.00 0.00 H ATOM 1705 1HD1 LEU A 109 71.644 85.726 95.250 1.00 0.00 H ATOM 1706 2HD1 LEU A 109 73.302 85.249 95.690 1.00 0.00 H ATOM 1707 3HD1 LEU A 109 73.031 86.438 94.391 1.00 0.00 H ATOM 1708 1HD2 LEU A 109 70.667 84.949 93.036 1.00 0.00 H ATOM 1709 2HD2 LEU A 109 72.053 85.647 92.164 1.00 0.00 H ATOM 1710 3HD2 LEU A 109 71.652 83.923 91.964 1.00 0.00 H ATOM 1711 N VAL A 110 75.052 81.329 94.265 1.00 0.00 N ATOM 1712 CA VAL A 110 74.852 79.967 94.722 1.00 0.00 C ATOM 1713 C VAL A 110 75.725 79.663 95.915 1.00 0.00 C ATOM 1714 O VAL A 110 75.241 79.120 96.899 1.00 0.00 O ATOM 1715 CB VAL A 110 75.165 78.968 93.602 1.00 0.00 C ATOM 1716 CG1 VAL A 110 75.234 77.561 94.164 1.00 0.00 C ATOM 1717 CG2 VAL A 110 74.093 79.093 92.526 1.00 0.00 C ATOM 1718 H VAL A 110 75.293 81.470 93.296 1.00 0.00 H ATOM 1719 HA VAL A 110 73.813 79.853 95.032 1.00 0.00 H ATOM 1720 HB VAL A 110 76.141 79.186 93.174 1.00 0.00 H ATOM 1721 1HG1 VAL A 110 75.457 76.859 93.362 1.00 0.00 H ATOM 1722 2HG1 VAL A 110 76.019 77.511 94.918 1.00 0.00 H ATOM 1723 3HG1 VAL A 110 74.286 77.303 94.612 1.00 0.00 H ATOM 1724 1HG2 VAL A 110 74.301 78.390 91.722 1.00 0.00 H ATOM 1725 2HG2 VAL A 110 73.116 78.872 92.961 1.00 0.00 H ATOM 1726 3HG2 VAL A 110 74.086 80.096 92.127 1.00 0.00 H ATOM 1727 N TYR A 111 76.942 80.206 95.921 1.00 0.00 N ATOM 1728 CA TYR A 111 77.831 79.983 97.046 1.00 0.00 C ATOM 1729 C TYR A 111 77.327 80.726 98.268 1.00 0.00 C ATOM 1730 O TYR A 111 77.439 80.229 99.388 1.00 0.00 O ATOM 1731 CB TYR A 111 79.251 80.417 96.709 1.00 0.00 C ATOM 1732 CG TYR A 111 79.943 79.471 95.759 1.00 0.00 C ATOM 1733 CD1 TYR A 111 80.625 79.967 94.663 1.00 0.00 C ATOM 1734 CD2 TYR A 111 79.893 78.107 95.989 1.00 0.00 C ATOM 1735 CE1 TYR A 111 81.259 79.105 93.793 1.00 0.00 C ATOM 1736 CE2 TYR A 111 80.526 77.239 95.121 1.00 0.00 C ATOM 1737 CZ TYR A 111 81.208 77.734 94.026 1.00 0.00 C ATOM 1738 OH TYR A 111 81.839 76.870 93.159 1.00 0.00 O ATOM 1739 H TYR A 111 77.323 80.562 95.055 1.00 0.00 H ATOM 1740 HA TYR A 111 77.851 78.916 97.268 1.00 0.00 H ATOM 1741 1HB TYR A 111 79.230 81.411 96.259 1.00 0.00 H ATOM 1742 2HB TYR A 111 79.838 80.484 97.625 1.00 0.00 H ATOM 1743 HD1 TYR A 111 80.662 81.040 94.485 1.00 0.00 H ATOM 1744 HD2 TYR A 111 79.353 77.719 96.854 1.00 0.00 H ATOM 1745 HE1 TYR A 111 81.796 79.499 92.931 1.00 0.00 H ATOM 1746 HE2 TYR A 111 80.487 76.165 95.301 1.00 0.00 H ATOM 1747 HH TYR A 111 82.265 77.373 92.461 1.00 0.00 H ATOM 1748 N LEU A 112 76.726 81.897 98.052 1.00 0.00 N ATOM 1749 CA LEU A 112 76.182 82.653 99.158 1.00 0.00 C ATOM 1750 C LEU A 112 75.034 81.866 99.754 1.00 0.00 C ATOM 1751 O LEU A 112 75.027 81.586 100.948 1.00 0.00 O ATOM 1752 CB LEU A 112 75.698 84.034 98.697 1.00 0.00 C ATOM 1753 CG LEU A 112 76.774 85.026 98.276 1.00 0.00 C ATOM 1754 CD1 LEU A 112 76.102 86.249 97.671 1.00 0.00 C ATOM 1755 CD2 LEU A 112 77.613 85.391 99.478 1.00 0.00 C ATOM 1756 H LEU A 112 76.842 82.347 97.157 1.00 0.00 H ATOM 1757 HA LEU A 112 76.960 82.800 99.906 1.00 0.00 H ATOM 1758 1HB LEU A 112 75.030 83.903 97.848 1.00 0.00 H ATOM 1759 2HB LEU A 112 75.133 84.493 99.511 1.00 0.00 H ATOM 1760 HG LEU A 112 77.406 84.590 97.521 1.00 0.00 H ATOM 1761 1HD1 LEU A 112 76.861 86.967 97.365 1.00 0.00 H ATOM 1762 2HD1 LEU A 112 75.516 85.947 96.801 1.00 0.00 H ATOM 1763 3HD1 LEU A 112 75.447 86.707 98.412 1.00 0.00 H ATOM 1764 1HD2 LEU A 112 78.386 86.101 99.180 1.00 0.00 H ATOM 1765 2HD2 LEU A 112 76.978 85.843 100.241 1.00 0.00 H ATOM 1766 3HD2 LEU A 112 78.081 84.492 99.881 1.00 0.00 H ATOM 1767 N ALA A 113 74.260 81.240 98.858 1.00 0.00 N ATOM 1768 CA ALA A 113 73.122 80.416 99.237 1.00 0.00 C ATOM 1769 C ALA A 113 73.602 79.216 100.037 1.00 0.00 C ATOM 1770 O ALA A 113 73.184 79.013 101.174 1.00 0.00 O ATOM 1771 CB ALA A 113 72.373 79.952 97.994 1.00 0.00 C ATOM 1772 H ALA A 113 74.278 81.584 97.906 1.00 0.00 H ATOM 1773 HA ALA A 113 72.430 80.990 99.851 1.00 0.00 H ATOM 1774 1HB ALA A 113 71.566 79.282 98.282 1.00 0.00 H ATOM 1775 2HB ALA A 113 71.960 80.816 97.477 1.00 0.00 H ATOM 1776 3HB ALA A 113 73.052 79.435 97.341 1.00 0.00 H ATOM 1777 N CYS A 114 74.751 78.675 99.625 1.00 0.00 N ATOM 1778 CA CYS A 114 75.296 77.482 100.247 1.00 0.00 C ATOM 1779 C CYS A 114 75.745 77.788 101.659 1.00 0.00 C ATOM 1780 O CYS A 114 75.382 77.076 102.588 1.00 0.00 O ATOM 1781 CB CYS A 114 76.476 76.936 99.443 1.00 0.00 C ATOM 1782 SG CYS A 114 76.022 76.286 97.814 1.00 0.00 S ATOM 1783 H CYS A 114 75.118 78.955 98.728 1.00 0.00 H ATOM 1784 HA CYS A 114 74.517 76.722 100.293 1.00 0.00 H ATOM 1785 1HB CYS A 114 77.211 77.716 99.297 1.00 0.00 H ATOM 1786 2HB CYS A 114 76.958 76.136 100.004 1.00 0.00 H ATOM 1787 HG CYS A 114 75.548 77.437 97.333 1.00 0.00 H ATOM 1788 N GLU A 115 76.378 78.946 101.845 1.00 0.00 N ATOM 1789 CA GLU A 115 76.901 79.304 103.153 1.00 0.00 C ATOM 1790 C GLU A 115 75.804 79.782 104.092 1.00 0.00 C ATOM 1791 O GLU A 115 75.697 79.311 105.213 1.00 0.00 O ATOM 1792 CB GLU A 115 77.966 80.390 103.023 1.00 0.00 C ATOM 1793 CG GLU A 115 79.260 79.912 102.382 1.00 0.00 C ATOM 1794 CD GLU A 115 80.329 80.970 102.354 1.00 0.00 C ATOM 1795 OE1 GLU A 115 80.059 82.076 102.759 1.00 0.00 O ATOM 1796 OE2 GLU A 115 81.420 80.670 101.929 1.00 0.00 O ATOM 1797 H GLU A 115 76.699 79.457 101.032 1.00 0.00 H ATOM 1798 HA GLU A 115 77.364 78.420 103.590 1.00 0.00 H ATOM 1799 1HB GLU A 115 77.573 81.214 102.424 1.00 0.00 H ATOM 1800 2HB GLU A 115 78.203 80.785 104.012 1.00 0.00 H ATOM 1801 1HG GLU A 115 79.630 79.052 102.940 1.00 0.00 H ATOM 1802 2HG GLU A 115 79.048 79.591 101.363 1.00 0.00 H ATOM 1803 N ARG A 116 74.787 80.443 103.543 1.00 0.00 N ATOM 1804 CA ARG A 116 73.677 80.916 104.361 1.00 0.00 C ATOM 1805 C ARG A 116 72.904 79.723 104.924 1.00 0.00 C ATOM 1806 O ARG A 116 72.401 79.765 106.046 1.00 0.00 O ATOM 1807 CB ARG A 116 72.749 81.792 103.528 1.00 0.00 C ATOM 1808 CG ARG A 116 73.346 83.154 103.170 1.00 0.00 C ATOM 1809 CD ARG A 116 72.520 83.903 102.197 1.00 0.00 C ATOM 1810 NE ARG A 116 73.193 85.118 101.755 1.00 0.00 N ATOM 1811 CZ ARG A 116 72.774 85.911 100.750 1.00 0.00 C ATOM 1812 NH1 ARG A 116 71.681 85.612 100.086 1.00 0.00 N ATOM 1813 NH2 ARG A 116 73.464 86.992 100.432 1.00 0.00 N ATOM 1814 H ARG A 116 74.817 80.680 102.563 1.00 0.00 H ATOM 1815 HA ARG A 116 74.071 81.546 105.160 1.00 0.00 H ATOM 1816 1HB ARG A 116 72.496 81.279 102.602 1.00 0.00 H ATOM 1817 2HB ARG A 116 71.820 81.961 104.072 1.00 0.00 H ATOM 1818 1HG ARG A 116 73.432 83.758 104.074 1.00 0.00 H ATOM 1819 2HG ARG A 116 74.325 83.024 102.734 1.00 0.00 H ATOM 1820 1HD ARG A 116 72.326 83.278 101.325 1.00 0.00 H ATOM 1821 2HD ARG A 116 71.573 84.182 102.659 1.00 0.00 H ATOM 1822 HE ARG A 116 74.039 85.386 102.240 1.00 0.00 H ATOM 1823 1HH1 ARG A 116 71.153 84.785 100.329 1.00 0.00 H ATOM 1824 2HH1 ARG A 116 71.369 86.208 99.333 1.00 0.00 H ATOM 1825 1HH2 ARG A 116 74.306 87.223 100.943 1.00 0.00 H ATOM 1826 2HH2 ARG A 116 73.152 87.588 99.679 1.00 0.00 H ATOM 1827 N LEU A 117 72.934 78.618 104.183 1.00 0.00 N ATOM 1828 CA LEU A 117 72.253 77.396 104.573 1.00 0.00 C ATOM 1829 C LEU A 117 73.062 76.686 105.653 1.00 0.00 C ATOM 1830 O LEU A 117 72.549 76.385 106.731 1.00 0.00 O ATOM 1831 CB LEU A 117 72.079 76.481 103.354 1.00 0.00 C ATOM 1832 CG LEU A 117 71.347 75.171 103.592 1.00 0.00 C ATOM 1833 CD1 LEU A 117 69.937 75.453 104.099 1.00 0.00 C ATOM 1834 CD2 LEU A 117 71.325 74.391 102.286 1.00 0.00 C ATOM 1835 H LEU A 117 73.271 78.691 103.233 1.00 0.00 H ATOM 1836 HA LEU A 117 71.281 77.649 104.996 1.00 0.00 H ATOM 1837 1HB LEU A 117 71.531 77.025 102.590 1.00 0.00 H ATOM 1838 2HB LEU A 117 73.062 76.236 102.961 1.00 0.00 H ATOM 1839 HG LEU A 117 71.862 74.592 104.360 1.00 0.00 H ATOM 1840 1HD1 LEU A 117 69.415 74.513 104.269 1.00 0.00 H ATOM 1841 2HD1 LEU A 117 69.995 76.007 105.030 1.00 0.00 H ATOM 1842 3HD1 LEU A 117 69.394 76.037 103.363 1.00 0.00 H ATOM 1843 1HD2 LEU A 117 70.804 73.445 102.435 1.00 0.00 H ATOM 1844 2HD2 LEU A 117 70.808 74.974 101.524 1.00 0.00 H ATOM 1845 3HD2 LEU A 117 72.348 74.194 101.962 1.00 0.00 H ATOM 1846 N LEU A 118 74.365 76.568 105.402 1.00 0.00 N ATOM 1847 CA LEU A 118 75.280 75.819 106.255 1.00 0.00 C ATOM 1848 C LEU A 118 75.569 76.578 107.534 1.00 0.00 C ATOM 1849 O LEU A 118 75.829 75.988 108.582 1.00 0.00 O ATOM 1850 CB LEU A 118 76.585 75.564 105.503 1.00 0.00 C ATOM 1851 CG LEU A 118 76.496 74.615 104.319 1.00 0.00 C ATOM 1852 CD1 LEU A 118 77.824 74.632 103.582 1.00 0.00 C ATOM 1853 CD2 LEU A 118 76.152 73.228 104.819 1.00 0.00 C ATOM 1854 H LEU A 118 74.683 76.784 104.468 1.00 0.00 H ATOM 1855 HA LEU A 118 74.821 74.865 106.508 1.00 0.00 H ATOM 1856 1HB LEU A 118 76.962 76.515 105.136 1.00 0.00 H ATOM 1857 2HB LEU A 118 77.313 75.153 106.201 1.00 0.00 H ATOM 1858 HG LEU A 118 75.731 74.947 103.632 1.00 0.00 H ATOM 1859 1HD1 LEU A 118 77.776 73.955 102.729 1.00 0.00 H ATOM 1860 2HD1 LEU A 118 78.032 75.646 103.231 1.00 0.00 H ATOM 1861 3HD1 LEU A 118 78.619 74.311 104.255 1.00 0.00 H ATOM 1862 1HD2 LEU A 118 76.087 72.542 103.974 1.00 0.00 H ATOM 1863 2HD2 LEU A 118 76.928 72.885 105.504 1.00 0.00 H ATOM 1864 3HD2 LEU A 118 75.194 73.257 105.340 1.00 0.00 H ATOM 1865 N TYR A 119 75.521 77.897 107.427 1.00 0.00 N ATOM 1866 CA TYR A 119 75.855 78.817 108.494 1.00 0.00 C ATOM 1867 C TYR A 119 74.718 79.834 108.652 1.00 0.00 C ATOM 1868 O TYR A 119 74.808 80.928 108.096 1.00 0.00 O ATOM 1869 CB TYR A 119 77.179 79.516 108.200 1.00 0.00 C ATOM 1870 CG TYR A 119 78.303 78.554 107.913 1.00 0.00 C ATOM 1871 CD1 TYR A 119 78.692 78.331 106.595 1.00 0.00 C ATOM 1872 CD2 TYR A 119 78.944 77.898 108.944 1.00 0.00 C ATOM 1873 CE1 TYR A 119 79.713 77.459 106.312 1.00 0.00 C ATOM 1874 CE2 TYR A 119 79.973 77.019 108.662 1.00 0.00 C ATOM 1875 CZ TYR A 119 80.358 76.800 107.350 1.00 0.00 C ATOM 1876 OH TYR A 119 81.382 75.923 107.070 1.00 0.00 O ATOM 1877 H TYR A 119 75.225 78.292 106.551 1.00 0.00 H ATOM 1878 HA TYR A 119 75.979 78.261 109.418 1.00 0.00 H ATOM 1879 1HB TYR A 119 77.065 80.179 107.342 1.00 0.00 H ATOM 1880 2HB TYR A 119 77.461 80.136 109.051 1.00 0.00 H ATOM 1881 HD1 TYR A 119 78.187 78.848 105.785 1.00 0.00 H ATOM 1882 HD2 TYR A 119 78.639 78.071 109.976 1.00 0.00 H ATOM 1883 HE1 TYR A 119 80.013 77.289 105.277 1.00 0.00 H ATOM 1884 HE2 TYR A 119 80.482 76.497 109.472 1.00 0.00 H ATOM 1885 HH TYR A 119 81.521 75.888 106.121 1.00 0.00 H ATOM 1886 N PRO A 120 73.655 79.512 109.415 1.00 0.00 N ATOM 1887 CA PRO A 120 72.432 80.295 109.655 1.00 0.00 C ATOM 1888 C PRO A 120 72.636 81.721 110.168 1.00 0.00 C ATOM 1889 O PRO A 120 71.687 82.504 110.169 1.00 0.00 O ATOM 1890 CB PRO A 120 71.708 79.457 110.715 1.00 0.00 C ATOM 1891 CG PRO A 120 72.138 78.054 110.424 1.00 0.00 C ATOM 1892 CD PRO A 120 73.570 78.155 110.022 1.00 0.00 C ATOM 1893 HA PRO A 120 71.860 80.341 108.719 1.00 0.00 H ATOM 1894 1HB PRO A 120 71.997 79.794 111.722 1.00 0.00 H ATOM 1895 2HB PRO A 120 70.620 79.598 110.630 1.00 0.00 H ATOM 1896 1HG PRO A 120 72.000 77.423 111.313 1.00 0.00 H ATOM 1897 2HG PRO A 120 71.514 77.623 109.627 1.00 0.00 H ATOM 1898 1HD PRO A 120 74.212 78.078 110.911 1.00 0.00 H ATOM 1899 2HD PRO A 120 73.780 77.356 109.315 1.00 0.00 H ATOM 1900 N ASP A 121 73.871 82.084 110.532 1.00 0.00 N ATOM 1901 CA ASP A 121 74.208 83.408 111.044 1.00 0.00 C ATOM 1902 C ASP A 121 74.211 84.449 109.921 1.00 0.00 C ATOM 1903 O ASP A 121 75.258 84.957 109.517 1.00 0.00 O ATOM 1904 CB ASP A 121 75.574 83.376 111.737 1.00 0.00 C ATOM 1905 CG ASP A 121 75.916 84.671 112.470 1.00 0.00 C ATOM 1906 OD1 ASP A 121 75.157 85.606 112.380 1.00 0.00 O ATOM 1907 OD2 ASP A 121 76.938 84.710 113.114 1.00 0.00 O ATOM 1908 H ASP A 121 74.601 81.388 110.509 1.00 0.00 H ATOM 1909 HA ASP A 121 73.430 83.723 111.742 1.00 0.00 H ATOM 1910 1HB ASP A 121 75.596 82.558 112.456 1.00 0.00 H ATOM 1911 2HB ASP A 121 76.350 83.185 110.995 1.00 0.00 H ATOM 1912 N TYR A 122 73.009 84.897 109.583 1.00 0.00 N ATOM 1913 CA TYR A 122 72.724 85.809 108.485 1.00 0.00 C ATOM 1914 C TYR A 122 71.636 86.769 108.928 1.00 0.00 C ATOM 1915 O TYR A 122 70.610 86.332 109.451 1.00 0.00 O ATOM 1916 CB TYR A 122 72.307 85.015 107.249 1.00 0.00 C ATOM 1917 CG TYR A 122 71.846 85.858 106.075 1.00 0.00 C ATOM 1918 CD1 TYR A 122 72.768 86.480 105.246 1.00 0.00 C ATOM 1919 CD2 TYR A 122 70.490 86.007 105.833 1.00 0.00 C ATOM 1920 CE1 TYR A 122 72.326 87.243 104.182 1.00 0.00 C ATOM 1921 CE2 TYR A 122 70.053 86.769 104.773 1.00 0.00 C ATOM 1922 CZ TYR A 122 70.961 87.385 103.949 1.00 0.00 C ATOM 1923 OH TYR A 122 70.515 88.144 102.891 1.00 0.00 O ATOM 1924 H TYR A 122 72.223 84.405 109.978 1.00 0.00 H ATOM 1925 HA TYR A 122 73.626 86.370 108.241 1.00 0.00 H ATOM 1926 1HB TYR A 122 73.148 84.404 106.910 1.00 0.00 H ATOM 1927 2HB TYR A 122 71.493 84.340 107.512 1.00 0.00 H ATOM 1928 HD1 TYR A 122 73.836 86.365 105.432 1.00 0.00 H ATOM 1929 HD2 TYR A 122 69.765 85.520 106.485 1.00 0.00 H ATOM 1930 HE1 TYR A 122 73.045 87.732 103.528 1.00 0.00 H ATOM 1931 HE2 TYR A 122 68.985 86.883 104.586 1.00 0.00 H ATOM 1932 HH TYR A 122 69.556 88.133 102.873 1.00 0.00 H ATOM 1933 N GLN A 123 71.831 88.065 108.717 1.00 0.00 N ATOM 1934 CA GLN A 123 70.848 89.001 109.235 1.00 0.00 C ATOM 1935 C GLN A 123 70.611 90.233 108.377 1.00 0.00 C ATOM 1936 O GLN A 123 70.464 91.328 108.919 1.00 0.00 O ATOM 1937 CB GLN A 123 71.252 89.461 110.637 1.00 0.00 C ATOM 1938 CG GLN A 123 72.590 90.173 110.685 1.00 0.00 C ATOM 1939 CD GLN A 123 72.956 90.621 112.086 1.00 0.00 C ATOM 1940 OE1 GLN A 123 72.632 89.953 113.071 1.00 0.00 O ATOM 1941 NE2 GLN A 123 73.636 91.758 112.183 1.00 0.00 N ATOM 1942 H GLN A 123 72.636 88.394 108.201 1.00 0.00 H ATOM 1943 HA GLN A 123 69.889 88.487 109.276 1.00 0.00 H ATOM 1944 1HB GLN A 123 70.493 90.134 111.032 1.00 0.00 H ATOM 1945 2HB GLN A 123 71.302 88.599 111.302 1.00 0.00 H ATOM 1946 1HG GLN A 123 73.364 89.493 110.330 1.00 0.00 H ATOM 1947 2HG GLN A 123 72.543 91.055 110.045 1.00 0.00 H ATOM 1948 1HE2 GLN A 123 73.905 92.105 113.083 1.00 0.00 H ATOM 1949 2HE2 GLN A 123 73.877 92.268 111.358 1.00 0.00 H ATOM 1950 N ILE A 124 70.561 90.083 107.058 1.00 0.00 N ATOM 1951 CA ILE A 124 70.188 91.247 106.266 1.00 0.00 C ATOM 1952 C ILE A 124 68.677 91.377 106.313 1.00 0.00 C ATOM 1953 O ILE A 124 67.958 90.461 105.917 1.00 0.00 O ATOM 1954 CB ILE A 124 70.655 91.146 104.809 1.00 0.00 C ATOM 1955 CG1 ILE A 124 72.156 91.054 104.774 1.00 0.00 C ATOM 1956 CG2 ILE A 124 70.161 92.337 104.002 1.00 0.00 C ATOM 1957 CD1 ILE A 124 72.724 90.795 103.388 1.00 0.00 C ATOM 1958 H ILE A 124 70.763 89.196 106.622 1.00 0.00 H ATOM 1959 HA ILE A 124 70.681 92.128 106.674 1.00 0.00 H ATOM 1960 HB ILE A 124 70.265 90.236 104.368 1.00 0.00 H ATOM 1961 1HG1 ILE A 124 72.557 91.973 105.147 1.00 0.00 H ATOM 1962 2HG1 ILE A 124 72.473 90.246 105.437 1.00 0.00 H ATOM 1963 1HG2 ILE A 124 70.505 92.243 102.978 1.00 0.00 H ATOM 1964 2HG2 ILE A 124 69.071 92.367 104.018 1.00 0.00 H ATOM 1965 3HG2 ILE A 124 70.550 93.261 104.433 1.00 0.00 H ATOM 1966 1HD1 ILE A 124 73.811 90.741 103.446 1.00 0.00 H ATOM 1967 2HD1 ILE A 124 72.343 89.861 103.001 1.00 0.00 H ATOM 1968 3HD1 ILE A 124 72.435 91.607 102.719 1.00 0.00 H ATOM 1969 N GLN A 125 68.201 92.510 106.818 1.00 0.00 N ATOM 1970 CA GLN A 125 66.774 92.699 107.028 1.00 0.00 C ATOM 1971 C GLN A 125 65.974 92.527 105.744 1.00 0.00 C ATOM 1972 O GLN A 125 66.118 93.307 104.801 1.00 0.00 O ATOM 1973 CB GLN A 125 66.532 94.090 107.622 1.00 0.00 C ATOM 1974 CG GLN A 125 65.096 94.367 108.016 1.00 0.00 C ATOM 1975 CD GLN A 125 64.656 93.533 109.205 1.00 0.00 C ATOM 1976 OE1 GLN A 125 65.310 93.528 110.252 1.00 0.00 O ATOM 1977 NE2 GLN A 125 63.544 92.822 109.054 1.00 0.00 N ATOM 1978 H GLN A 125 68.838 93.257 107.055 1.00 0.00 H ATOM 1979 HA GLN A 125 66.445 91.988 107.785 1.00 0.00 H ATOM 1980 1HB GLN A 125 67.151 94.218 108.511 1.00 0.00 H ATOM 1981 2HB GLN A 125 66.833 94.848 106.900 1.00 0.00 H ATOM 1982 1HG GLN A 125 64.998 95.417 108.281 1.00 0.00 H ATOM 1983 2HG GLN A 125 64.457 94.136 107.184 1.00 0.00 H ATOM 1984 1HE2 GLN A 125 63.206 92.254 109.806 1.00 0.00 H ATOM 1985 2HE2 GLN A 125 63.043 92.853 108.189 1.00 0.00 H ATOM 1986 N ALA A 126 65.015 91.602 105.794 1.00 0.00 N ATOM 1987 CA ALA A 126 64.162 91.296 104.654 1.00 0.00 C ATOM 1988 C ALA A 126 63.350 92.510 104.230 1.00 0.00 C ATOM 1989 O ALA A 126 63.167 92.739 103.043 1.00 0.00 O ATOM 1990 CB ALA A 126 63.255 90.124 104.986 1.00 0.00 C ATOM 1991 H ALA A 126 64.959 91.008 106.609 1.00 0.00 H ATOM 1992 HA ALA A 126 64.804 91.024 103.816 1.00 0.00 H ATOM 1993 1HB ALA A 126 62.645 89.885 104.120 1.00 0.00 H ATOM 1994 2HB ALA A 126 63.856 89.258 105.256 1.00 0.00 H ATOM 1995 3HB ALA A 126 62.616 90.388 105.816 1.00 0.00 H ATOM 1996 N GLY A 127 62.913 93.311 105.198 1.00 0.00 N ATOM 1997 CA GLY A 127 62.098 94.490 104.912 1.00 0.00 C ATOM 1998 C GLY A 127 62.828 95.458 103.993 1.00 0.00 C ATOM 1999 O GLY A 127 62.221 96.056 103.098 1.00 0.00 O ATOM 2000 H GLY A 127 63.095 93.064 106.160 1.00 0.00 H ATOM 2001 1HA GLY A 127 61.163 94.182 104.452 1.00 0.00 H ATOM 2002 2HA GLY A 127 61.846 94.992 105.845 1.00 0.00 H ATOM 2003 N ILE A 128 64.147 95.525 104.148 1.00 0.00 N ATOM 2004 CA ILE A 128 64.944 96.429 103.345 1.00 0.00 C ATOM 2005 C ILE A 128 65.183 95.806 101.997 1.00 0.00 C ATOM 2006 O ILE A 128 65.276 96.512 100.997 1.00 0.00 O ATOM 2007 CB ILE A 128 66.285 96.747 104.015 1.00 0.00 C ATOM 2008 CG1 ILE A 128 66.032 97.358 105.386 1.00 0.00 C ATOM 2009 CG2 ILE A 128 67.092 97.683 103.125 1.00 0.00 C ATOM 2010 CD1 ILE A 128 65.210 98.621 105.342 1.00 0.00 C ATOM 2011 H ILE A 128 64.585 95.004 104.894 1.00 0.00 H ATOM 2012 HA ILE A 128 64.402 97.366 103.225 1.00 0.00 H ATOM 2013 HB ILE A 128 66.845 95.824 104.170 1.00 0.00 H ATOM 2014 1HG1 ILE A 128 65.520 96.629 106.001 1.00 0.00 H ATOM 2015 2HG1 ILE A 128 66.991 97.582 105.852 1.00 0.00 H ATOM 2016 1HG2 ILE A 128 68.045 97.907 103.604 1.00 0.00 H ATOM 2017 2HG2 ILE A 128 67.272 97.204 102.168 1.00 0.00 H ATOM 2018 3HG2 ILE A 128 66.537 98.607 102.970 1.00 0.00 H ATOM 2019 1HD1 ILE A 128 65.071 98.998 106.355 1.00 0.00 H ATOM 2020 2HD1 ILE A 128 65.726 99.370 104.742 1.00 0.00 H ATOM 2021 3HD1 ILE A 128 64.238 98.406 104.898 1.00 0.00 H ATOM 2022 N MET A 129 65.574 94.535 102.022 1.00 0.00 N ATOM 2023 CA MET A 129 65.724 93.788 100.790 1.00 0.00 C ATOM 2024 C MET A 129 64.479 93.828 99.906 1.00 0.00 C ATOM 2025 O MET A 129 64.596 93.828 98.686 1.00 0.00 O ATOM 2026 CB MET A 129 66.091 92.334 101.071 1.00 0.00 C ATOM 2027 CG MET A 129 66.516 91.577 99.823 1.00 0.00 C ATOM 2028 SD MET A 129 68.070 92.182 99.135 1.00 0.00 S ATOM 2029 CE MET A 129 69.213 91.325 100.199 1.00 0.00 C ATOM 2030 H MET A 129 65.404 94.004 102.868 1.00 0.00 H ATOM 2031 HA MET A 129 66.545 94.219 100.230 1.00 0.00 H ATOM 2032 1HB MET A 129 66.906 92.299 101.794 1.00 0.00 H ATOM 2033 2HB MET A 129 65.241 91.821 101.514 1.00 0.00 H ATOM 2034 1HG MET A 129 66.634 90.520 100.062 1.00 0.00 H ATOM 2035 2HG MET A 129 65.741 91.670 99.058 1.00 0.00 H ATOM 2036 1HE MET A 129 70.227 91.578 99.920 1.00 0.00 H ATOM 2037 2HE MET A 129 69.033 91.621 101.225 1.00 0.00 H ATOM 2038 3HE MET A 129 69.069 90.249 100.098 1.00 0.00 H ATOM 2039 N ILE A 130 63.284 93.862 100.502 1.00 0.00 N ATOM 2040 CA ILE A 130 62.077 94.005 99.695 1.00 0.00 C ATOM 2041 C ILE A 130 62.112 95.338 98.982 1.00 0.00 C ATOM 2042 O ILE A 130 61.968 95.395 97.764 1.00 0.00 O ATOM 2043 CB ILE A 130 60.781 93.912 100.530 1.00 0.00 C ATOM 2044 CG1 ILE A 130 60.618 92.499 101.077 1.00 0.00 C ATOM 2045 CG2 ILE A 130 59.593 94.313 99.675 1.00 0.00 C ATOM 2046 CD1 ILE A 130 59.572 92.353 102.169 1.00 0.00 C ATOM 2047 H ILE A 130 63.210 93.736 101.501 1.00 0.00 H ATOM 2048 HA ILE A 130 62.052 93.205 98.958 1.00 0.00 H ATOM 2049 HB ILE A 130 60.849 94.580 101.385 1.00 0.00 H ATOM 2050 1HG1 ILE A 130 60.347 91.835 100.257 1.00 0.00 H ATOM 2051 2HG1 ILE A 130 61.538 92.192 101.461 1.00 0.00 H ATOM 2052 1HG2 ILE A 130 58.680 94.246 100.266 1.00 0.00 H ATOM 2053 2HG2 ILE A 130 59.724 95.336 99.327 1.00 0.00 H ATOM 2054 3HG2 ILE A 130 59.521 93.644 98.819 1.00 0.00 H ATOM 2055 1HD1 ILE A 130 59.530 91.313 102.493 1.00 0.00 H ATOM 2056 2HD1 ILE A 130 59.833 92.983 103.011 1.00 0.00 H ATOM 2057 3HD1 ILE A 130 58.599 92.649 101.786 1.00 0.00 H ATOM 2058 N THR A 131 62.468 96.385 99.724 1.00 0.00 N ATOM 2059 CA THR A 131 62.479 97.723 99.150 1.00 0.00 C ATOM 2060 C THR A 131 63.496 97.805 98.022 1.00 0.00 C ATOM 2061 O THR A 131 63.172 98.216 96.908 1.00 0.00 O ATOM 2062 CB THR A 131 62.822 98.784 100.212 1.00 0.00 C ATOM 2063 OG1 THR A 131 61.819 98.779 101.236 1.00 0.00 O ATOM 2064 CG2 THR A 131 62.890 100.158 99.577 1.00 0.00 C ATOM 2065 H THR A 131 62.437 96.287 100.736 1.00 0.00 H ATOM 2066 HA THR A 131 61.492 97.939 98.741 1.00 0.00 H ATOM 2067 HB THR A 131 63.786 98.545 100.663 1.00 0.00 H ATOM 2068 HG1 THR A 131 61.806 97.920 101.667 1.00 0.00 H ATOM 2069 1HG2 THR A 131 63.133 100.898 100.339 1.00 0.00 H ATOM 2070 2HG2 THR A 131 63.659 100.163 98.804 1.00 0.00 H ATOM 2071 3HG2 THR A 131 61.926 100.400 99.132 1.00 0.00 H ATOM 2072 N VAL A 132 64.675 97.256 98.279 1.00 0.00 N ATOM 2073 CA VAL A 132 65.791 97.318 97.349 1.00 0.00 C ATOM 2074 C VAL A 132 65.583 96.488 96.098 1.00 0.00 C ATOM 2075 O VAL A 132 65.629 97.013 94.984 1.00 0.00 O ATOM 2076 CB VAL A 132 67.069 96.844 98.050 1.00 0.00 C ATOM 2077 CG1 VAL A 132 68.170 96.661 97.059 1.00 0.00 C ATOM 2078 CG2 VAL A 132 67.441 97.855 99.110 1.00 0.00 C ATOM 2079 H VAL A 132 64.875 96.987 99.234 1.00 0.00 H ATOM 2080 HA VAL A 132 65.904 98.354 97.028 1.00 0.00 H ATOM 2081 HB VAL A 132 66.898 95.875 98.512 1.00 0.00 H ATOM 2082 1HG1 VAL A 132 69.043 96.332 97.574 1.00 0.00 H ATOM 2083 2HG1 VAL A 132 67.886 95.923 96.321 1.00 0.00 H ATOM 2084 3HG1 VAL A 132 68.373 97.607 96.558 1.00 0.00 H ATOM 2085 1HG2 VAL A 132 68.340 97.535 99.613 1.00 0.00 H ATOM 2086 2HG2 VAL A 132 67.611 98.822 98.643 1.00 0.00 H ATOM 2087 3HG2 VAL A 132 66.645 97.943 99.827 1.00 0.00 H ATOM 2088 N SER A 133 65.286 95.208 96.282 1.00 0.00 N ATOM 2089 CA SER A 133 65.178 94.292 95.166 1.00 0.00 C ATOM 2090 C SER A 133 63.870 94.494 94.418 1.00 0.00 C ATOM 2091 O SER A 133 63.779 94.248 93.220 1.00 0.00 O ATOM 2092 CB SER A 133 65.284 92.856 95.639 1.00 0.00 C ATOM 2093 OG SER A 133 66.549 92.599 96.176 1.00 0.00 O ATOM 2094 H SER A 133 65.179 94.858 97.221 1.00 0.00 H ATOM 2095 HA SER A 133 65.983 94.507 94.472 1.00 0.00 H ATOM 2096 1HB SER A 133 64.522 92.659 96.391 1.00 0.00 H ATOM 2097 2HB SER A 133 65.096 92.192 94.804 1.00 0.00 H ATOM 2098 HG SER A 133 67.192 93.076 95.629 1.00 0.00 H ATOM 2099 N GLY A 134 62.919 95.176 95.054 1.00 0.00 N ATOM 2100 CA GLY A 134 61.672 95.512 94.383 1.00 0.00 C ATOM 2101 C GLY A 134 61.964 96.364 93.141 1.00 0.00 C ATOM 2102 O GLY A 134 61.200 96.355 92.174 1.00 0.00 O ATOM 2103 H GLY A 134 63.019 95.406 96.031 1.00 0.00 H ATOM 2104 1HA GLY A 134 61.149 94.600 94.099 1.00 0.00 H ATOM 2105 2HA GLY A 134 61.020 96.051 95.067 1.00 0.00 H ATOM 2106 N CYS A 135 63.057 97.133 93.204 1.00 0.00 N ATOM 2107 CA CYS A 135 63.501 98.003 92.132 1.00 0.00 C ATOM 2108 C CYS A 135 64.389 97.236 91.179 1.00 0.00 C ATOM 2109 O CYS A 135 64.201 97.308 89.970 1.00 0.00 O ATOM 2110 CB CYS A 135 64.308 99.179 92.674 1.00 0.00 C ATOM 2111 SG CYS A 135 64.863 100.329 91.390 1.00 0.00 S ATOM 2112 H CYS A 135 63.650 97.081 94.022 1.00 0.00 H ATOM 2113 HA CYS A 135 62.629 98.402 91.615 1.00 0.00 H ATOM 2114 1HB CYS A 135 63.706 99.733 93.394 1.00 0.00 H ATOM 2115 2HB CYS A 135 65.187 98.809 93.202 1.00 0.00 H ATOM 2116 HG CYS A 135 65.616 99.452 90.732 1.00 0.00 H ATOM 2117 N ALA A 136 65.297 96.432 91.738 1.00 0.00 N ATOM 2118 CA ALA A 136 66.250 95.677 90.931 1.00 0.00 C ATOM 2119 C ALA A 136 65.534 94.714 90.000 1.00 0.00 C ATOM 2120 O ALA A 136 65.890 94.605 88.830 1.00 0.00 O ATOM 2121 CB ALA A 136 67.225 94.917 91.815 1.00 0.00 C ATOM 2122 H ALA A 136 65.455 96.505 92.737 1.00 0.00 H ATOM 2123 HA ALA A 136 66.818 96.374 90.315 1.00 0.00 H ATOM 2124 1HB ALA A 136 67.920 94.353 91.192 1.00 0.00 H ATOM 2125 2HB ALA A 136 67.783 95.622 92.433 1.00 0.00 H ATOM 2126 3HB ALA A 136 66.679 94.237 92.450 1.00 0.00 H ATOM 2127 N VAL A 137 64.483 94.071 90.497 1.00 0.00 N ATOM 2128 CA VAL A 137 63.700 93.152 89.686 1.00 0.00 C ATOM 2129 C VAL A 137 62.999 93.874 88.556 1.00 0.00 C ATOM 2130 O VAL A 137 63.051 93.431 87.414 1.00 0.00 O ATOM 2131 CB VAL A 137 62.654 92.428 90.551 1.00 0.00 C ATOM 2132 CG1 VAL A 137 61.705 91.637 89.662 1.00 0.00 C ATOM 2133 CG2 VAL A 137 63.365 91.536 91.532 1.00 0.00 C ATOM 2134 H VAL A 137 64.193 94.256 91.445 1.00 0.00 H ATOM 2135 HA VAL A 137 64.377 92.412 89.254 1.00 0.00 H ATOM 2136 HB VAL A 137 62.053 93.160 91.090 1.00 0.00 H ATOM 2137 1HG1 VAL A 137 60.967 91.128 90.282 1.00 0.00 H ATOM 2138 2HG1 VAL A 137 61.197 92.315 88.978 1.00 0.00 H ATOM 2139 3HG1 VAL A 137 62.272 90.899 89.091 1.00 0.00 H ATOM 2140 1HG2 VAL A 137 62.640 91.022 92.147 1.00 0.00 H ATOM 2141 2HG2 VAL A 137 63.954 90.819 90.987 1.00 0.00 H ATOM 2142 3HG2 VAL A 137 64.013 92.127 92.167 1.00 0.00 H ATOM 2143 N ALA A 138 62.367 95.003 88.874 1.00 0.00 N ATOM 2144 CA ALA A 138 61.647 95.790 87.880 1.00 0.00 C ATOM 2145 C ALA A 138 62.619 96.257 86.804 1.00 0.00 C ATOM 2146 O ALA A 138 62.344 96.132 85.610 1.00 0.00 O ATOM 2147 CB ALA A 138 60.982 96.980 88.549 1.00 0.00 C ATOM 2148 H ALA A 138 62.362 95.305 89.837 1.00 0.00 H ATOM 2149 HA ALA A 138 60.872 95.189 87.413 1.00 0.00 H ATOM 2150 1HB ALA A 138 60.497 97.597 87.794 1.00 0.00 H ATOM 2151 2HB ALA A 138 60.236 96.625 89.261 1.00 0.00 H ATOM 2152 3HB ALA A 138 61.731 97.569 89.072 1.00 0.00 H ATOM 2153 N ALA A 139 63.827 96.608 87.238 1.00 0.00 N ATOM 2154 CA ALA A 139 64.876 97.082 86.358 1.00 0.00 C ATOM 2155 C ALA A 139 65.279 95.982 85.393 1.00 0.00 C ATOM 2156 O ALA A 139 65.330 96.203 84.182 1.00 0.00 O ATOM 2157 CB ALA A 139 66.069 97.541 87.174 1.00 0.00 C ATOM 2158 H ALA A 139 63.947 96.757 88.225 1.00 0.00 H ATOM 2159 HA ALA A 139 64.509 97.928 85.777 1.00 0.00 H ATOM 2160 1HB ALA A 139 66.852 97.859 86.497 1.00 0.00 H ATOM 2161 2HB ALA A 139 65.773 98.373 87.813 1.00 0.00 H ATOM 2162 3HB ALA A 139 66.430 96.729 87.791 1.00 0.00 H ATOM 2163 N ASN A 140 65.302 94.754 85.908 1.00 0.00 N ATOM 2164 CA ASN A 140 65.758 93.619 85.128 1.00 0.00 C ATOM 2165 C ASN A 140 64.660 93.180 84.166 1.00 0.00 C ATOM 2166 O ASN A 140 64.940 92.814 83.028 1.00 0.00 O ATOM 2167 CB ASN A 140 66.201 92.488 86.045 1.00 0.00 C ATOM 2168 CG ASN A 140 67.482 92.808 86.750 1.00 0.00 C ATOM 2169 OD1 ASN A 140 68.308 93.556 86.212 1.00 0.00 O ATOM 2170 ND2 ASN A 140 67.681 92.276 87.924 1.00 0.00 N ATOM 2171 H ASN A 140 65.345 94.669 86.913 1.00 0.00 H ATOM 2172 HA ASN A 140 66.611 93.929 84.523 1.00 0.00 H ATOM 2173 1HB ASN A 140 65.424 92.293 86.788 1.00 0.00 H ATOM 2174 2HB ASN A 140 66.332 91.583 85.479 1.00 0.00 H ATOM 2175 1HD2 ASN A 140 68.529 92.473 88.418 1.00 0.00 H ATOM 2176 2HD2 ASN A 140 67.006 91.675 88.346 1.00 0.00 H ATOM 2177 N ILE A 141 63.404 93.407 84.548 1.00 0.00 N ATOM 2178 CA ILE A 141 62.302 93.046 83.674 1.00 0.00 C ATOM 2179 C ILE A 141 62.309 93.977 82.477 1.00 0.00 C ATOM 2180 O ILE A 141 62.296 93.516 81.344 1.00 0.00 O ATOM 2181 CB ILE A 141 60.953 93.131 84.398 1.00 0.00 C ATOM 2182 CG1 ILE A 141 60.885 92.007 85.448 1.00 0.00 C ATOM 2183 CG2 ILE A 141 59.823 93.035 83.402 1.00 0.00 C ATOM 2184 CD1 ILE A 141 59.750 92.146 86.426 1.00 0.00 C ATOM 2185 H ILE A 141 63.223 93.520 85.535 1.00 0.00 H ATOM 2186 HA ILE A 141 62.434 92.015 83.344 1.00 0.00 H ATOM 2187 HB ILE A 141 60.881 94.076 84.927 1.00 0.00 H ATOM 2188 1HG1 ILE A 141 60.783 91.053 84.933 1.00 0.00 H ATOM 2189 2HG1 ILE A 141 61.807 91.990 86.001 1.00 0.00 H ATOM 2190 1HG2 ILE A 141 58.870 93.095 83.924 1.00 0.00 H ATOM 2191 2HG2 ILE A 141 59.905 93.851 82.698 1.00 0.00 H ATOM 2192 3HG2 ILE A 141 59.884 92.086 82.871 1.00 0.00 H ATOM 2193 1HD1 ILE A 141 59.775 91.314 87.130 1.00 0.00 H ATOM 2194 2HD1 ILE A 141 59.848 93.080 86.968 1.00 0.00 H ATOM 2195 3HD1 ILE A 141 58.805 92.138 85.888 1.00 0.00 H ATOM 2196 N VAL A 142 62.505 95.274 82.730 1.00 0.00 N ATOM 2197 CA VAL A 142 62.557 96.269 81.661 1.00 0.00 C ATOM 2198 C VAL A 142 63.737 96.001 80.745 1.00 0.00 C ATOM 2199 O VAL A 142 63.573 95.844 79.537 1.00 0.00 O ATOM 2200 CB VAL A 142 62.702 97.683 82.240 1.00 0.00 C ATOM 2201 CG1 VAL A 142 62.981 98.669 81.114 1.00 0.00 C ATOM 2202 CG2 VAL A 142 61.438 98.034 82.995 1.00 0.00 C ATOM 2203 H VAL A 142 62.443 95.592 83.692 1.00 0.00 H ATOM 2204 HA VAL A 142 61.628 96.226 81.094 1.00 0.00 H ATOM 2205 HB VAL A 142 63.554 97.720 82.916 1.00 0.00 H ATOM 2206 1HG1 VAL A 142 63.085 99.673 81.527 1.00 0.00 H ATOM 2207 2HG1 VAL A 142 63.903 98.389 80.607 1.00 0.00 H ATOM 2208 3HG1 VAL A 142 62.155 98.654 80.405 1.00 0.00 H ATOM 2209 1HG2 VAL A 142 61.530 99.035 83.412 1.00 0.00 H ATOM 2210 2HG2 VAL A 142 60.587 97.999 82.315 1.00 0.00 H ATOM 2211 3HG2 VAL A 142 61.288 97.321 83.798 1.00 0.00 H ATOM 2212 N LEU A 143 64.849 95.632 81.370 1.00 0.00 N ATOM 2213 CA LEU A 143 66.073 95.302 80.664 1.00 0.00 C ATOM 2214 C LEU A 143 65.821 94.176 79.664 1.00 0.00 C ATOM 2215 O LEU A 143 66.084 94.322 78.466 1.00 0.00 O ATOM 2216 CB LEU A 143 67.123 94.899 81.702 1.00 0.00 C ATOM 2217 CG LEU A 143 68.437 94.468 81.194 1.00 0.00 C ATOM 2218 CD1 LEU A 143 69.091 95.591 80.534 1.00 0.00 C ATOM 2219 CD2 LEU A 143 69.259 93.949 82.357 1.00 0.00 C ATOM 2220 H LEU A 143 64.935 95.867 82.352 1.00 0.00 H ATOM 2221 HA LEU A 143 66.413 96.183 80.122 1.00 0.00 H ATOM 2222 1HB LEU A 143 67.299 95.747 82.364 1.00 0.00 H ATOM 2223 2HB LEU A 143 66.744 94.093 82.289 1.00 0.00 H ATOM 2224 HG LEU A 143 68.306 93.681 80.457 1.00 0.00 H ATOM 2225 1HD1 LEU A 143 70.044 95.252 80.173 1.00 0.00 H ATOM 2226 2HD1 LEU A 143 68.476 95.935 79.701 1.00 0.00 H ATOM 2227 3HD1 LEU A 143 69.227 96.406 81.247 1.00 0.00 H ATOM 2228 1HD2 LEU A 143 70.224 93.630 81.995 1.00 0.00 H ATOM 2229 2HD2 LEU A 143 69.389 94.741 83.093 1.00 0.00 H ATOM 2230 3HD2 LEU A 143 68.745 93.104 82.820 1.00 0.00 H ATOM 2231 N THR A 144 65.174 93.116 80.151 1.00 0.00 N ATOM 2232 CA THR A 144 64.862 91.936 79.360 1.00 0.00 C ATOM 2233 C THR A 144 63.877 92.258 78.237 1.00 0.00 C ATOM 2234 O THR A 144 64.120 91.891 77.090 1.00 0.00 O ATOM 2235 CB THR A 144 64.289 90.825 80.257 1.00 0.00 C ATOM 2236 OG1 THR A 144 65.266 90.459 81.236 1.00 0.00 O ATOM 2237 CG2 THR A 144 63.921 89.612 79.443 1.00 0.00 C ATOM 2238 H THR A 144 65.028 93.067 81.151 1.00 0.00 H ATOM 2239 HA THR A 144 65.781 91.579 78.893 1.00 0.00 H ATOM 2240 HB THR A 144 63.399 91.196 80.766 1.00 0.00 H ATOM 2241 HG1 THR A 144 66.052 90.128 80.795 1.00 0.00 H ATOM 2242 1HG2 THR A 144 63.520 88.846 80.098 1.00 0.00 H ATOM 2243 2HG2 THR A 144 63.170 89.887 78.700 1.00 0.00 H ATOM 2244 3HG2 THR A 144 64.810 89.237 78.942 1.00 0.00 H ATOM 2245 N LEU A 145 62.828 93.028 78.557 1.00 0.00 N ATOM 2246 CA LEU A 145 61.758 93.344 77.610 1.00 0.00 C ATOM 2247 C LEU A 145 62.281 94.131 76.420 1.00 0.00 C ATOM 2248 O LEU A 145 61.863 93.907 75.287 1.00 0.00 O ATOM 2249 CB LEU A 145 60.645 94.149 78.302 1.00 0.00 C ATOM 2250 CG LEU A 145 59.797 93.398 79.339 1.00 0.00 C ATOM 2251 CD1 LEU A 145 58.901 94.396 80.050 1.00 0.00 C ATOM 2252 CD2 LEU A 145 59.002 92.340 78.664 1.00 0.00 C ATOM 2253 H LEU A 145 62.678 93.250 79.529 1.00 0.00 H ATOM 2254 HA LEU A 145 61.333 92.411 77.245 1.00 0.00 H ATOM 2255 1HB LEU A 145 61.096 95.000 78.808 1.00 0.00 H ATOM 2256 2HB LEU A 145 59.964 94.525 77.538 1.00 0.00 H ATOM 2257 HG LEU A 145 60.429 92.943 80.075 1.00 0.00 H ATOM 2258 1HD1 LEU A 145 58.293 93.877 80.790 1.00 0.00 H ATOM 2259 2HD1 LEU A 145 59.514 95.144 80.547 1.00 0.00 H ATOM 2260 3HD1 LEU A 145 58.251 94.881 79.323 1.00 0.00 H ATOM 2261 1HD2 LEU A 145 58.402 91.807 79.401 1.00 0.00 H ATOM 2262 2HD2 LEU A 145 58.356 92.802 77.933 1.00 0.00 H ATOM 2263 3HD2 LEU A 145 59.676 91.638 78.170 1.00 0.00 H ATOM 2264 N ILE A 146 63.248 95.010 76.671 1.00 0.00 N ATOM 2265 CA ILE A 146 63.847 95.799 75.606 1.00 0.00 C ATOM 2266 C ILE A 146 64.606 94.903 74.661 1.00 0.00 C ATOM 2267 O ILE A 146 64.444 94.978 73.447 1.00 0.00 O ATOM 2268 CB ILE A 146 64.801 96.867 76.171 1.00 0.00 C ATOM 2269 CG1 ILE A 146 64.016 97.917 76.920 1.00 0.00 C ATOM 2270 CG2 ILE A 146 65.624 97.503 75.033 1.00 0.00 C ATOM 2271 CD1 ILE A 146 64.887 98.814 77.736 1.00 0.00 C ATOM 2272 H ILE A 146 63.517 95.183 77.630 1.00 0.00 H ATOM 2273 HA ILE A 146 63.054 96.308 75.060 1.00 0.00 H ATOM 2274 HB ILE A 146 65.480 96.407 76.887 1.00 0.00 H ATOM 2275 1HG1 ILE A 146 63.456 98.518 76.206 1.00 0.00 H ATOM 2276 2HG1 ILE A 146 63.302 97.425 77.576 1.00 0.00 H ATOM 2277 1HG2 ILE A 146 66.294 98.257 75.445 1.00 0.00 H ATOM 2278 2HG2 ILE A 146 66.213 96.734 74.530 1.00 0.00 H ATOM 2279 3HG2 ILE A 146 64.953 97.970 74.314 1.00 0.00 H ATOM 2280 1HD1 ILE A 146 64.270 99.547 78.252 1.00 0.00 H ATOM 2281 2HD1 ILE A 146 65.431 98.211 78.464 1.00 0.00 H ATOM 2282 3HD1 ILE A 146 65.593 99.330 77.087 1.00 0.00 H ATOM 2283 N LEU A 147 65.326 93.958 75.248 1.00 0.00 N ATOM 2284 CA LEU A 147 66.208 93.071 74.513 1.00 0.00 C ATOM 2285 C LEU A 147 65.416 91.918 73.874 1.00 0.00 C ATOM 2286 O LEU A 147 65.831 91.357 72.864 1.00 0.00 O ATOM 2287 CB LEU A 147 67.267 92.543 75.487 1.00 0.00 C ATOM 2288 CG LEU A 147 68.212 93.642 76.070 1.00 0.00 C ATOM 2289 CD1 LEU A 147 69.018 93.068 77.220 1.00 0.00 C ATOM 2290 CD2 LEU A 147 69.131 94.158 74.955 1.00 0.00 C ATOM 2291 H LEU A 147 65.440 94.009 76.256 1.00 0.00 H ATOM 2292 HA LEU A 147 66.671 93.629 73.699 1.00 0.00 H ATOM 2293 1HB LEU A 147 66.763 92.050 76.316 1.00 0.00 H ATOM 2294 2HB LEU A 147 67.879 91.803 74.972 1.00 0.00 H ATOM 2295 HG LEU A 147 67.618 94.470 76.464 1.00 0.00 H ATOM 2296 1HD1 LEU A 147 69.677 93.837 77.625 1.00 0.00 H ATOM 2297 2HD1 LEU A 147 68.340 92.723 78.004 1.00 0.00 H ATOM 2298 3HD1 LEU A 147 69.606 92.243 76.862 1.00 0.00 H ATOM 2299 1HD2 LEU A 147 69.794 94.929 75.355 1.00 0.00 H ATOM 2300 2HD2 LEU A 147 69.729 93.334 74.562 1.00 0.00 H ATOM 2301 3HD2 LEU A 147 68.528 94.581 74.154 1.00 0.00 H ATOM 2302 N HIS A 148 64.208 91.667 74.377 1.00 0.00 N ATOM 2303 CA HIS A 148 63.386 90.541 73.930 1.00 0.00 C ATOM 2304 C HIS A 148 62.574 90.929 72.691 1.00 0.00 C ATOM 2305 O HIS A 148 61.664 91.752 72.783 1.00 0.00 O ATOM 2306 CB HIS A 148 62.448 90.094 75.057 1.00 0.00 C ATOM 2307 CG HIS A 148 61.782 88.773 74.831 1.00 0.00 C ATOM 2308 ND1 HIS A 148 60.803 88.287 75.668 1.00 0.00 N ATOM 2309 CD2 HIS A 148 61.955 87.837 73.868 1.00 0.00 C ATOM 2310 CE1 HIS A 148 60.400 87.113 75.233 1.00 0.00 C ATOM 2311 NE2 HIS A 148 61.081 86.815 74.143 1.00 0.00 N ATOM 2312 H HIS A 148 63.951 92.116 75.246 1.00 0.00 H ATOM 2313 HA HIS A 148 64.026 89.702 73.658 1.00 0.00 H ATOM 2314 1HB HIS A 148 62.992 90.028 75.983 1.00 0.00 H ATOM 2315 2HB HIS A 148 61.667 90.840 75.193 1.00 0.00 H ATOM 2316 HD2 HIS A 148 62.651 87.878 73.033 1.00 0.00 H ATOM 2317 HE1 HIS A 148 59.632 86.493 75.695 1.00 0.00 H ATOM 2318 HE2 HIS A 148 60.981 85.972 73.596 1.00 0.00 H ATOM 2319 N GLN A 149 62.797 90.202 71.584 1.00 0.00 N ATOM 2320 CA GLN A 149 62.134 90.422 70.292 1.00 0.00 C ATOM 2321 C GLN A 149 60.614 90.588 70.336 1.00 0.00 C ATOM 2322 O GLN A 149 60.061 91.379 69.573 1.00 0.00 O ATOM 2323 CB GLN A 149 62.434 89.290 69.310 1.00 0.00 C ATOM 2324 CG GLN A 149 61.740 89.481 67.949 1.00 0.00 C ATOM 2325 CD GLN A 149 61.975 88.338 66.988 1.00 0.00 C ATOM 2326 OE1 GLN A 149 62.931 87.568 67.135 1.00 0.00 O ATOM 2327 NE2 GLN A 149 61.099 88.216 65.992 1.00 0.00 N ATOM 2328 H GLN A 149 63.526 89.504 71.623 1.00 0.00 H ATOM 2329 HA GLN A 149 62.529 91.336 69.875 1.00 0.00 H ATOM 2330 1HB GLN A 149 63.511 89.223 69.146 1.00 0.00 H ATOM 2331 2HB GLN A 149 62.110 88.341 69.737 1.00 0.00 H ATOM 2332 1HG GLN A 149 60.666 89.567 68.111 1.00 0.00 H ATOM 2333 2HG GLN A 149 62.123 90.394 67.482 1.00 0.00 H ATOM 2334 1HE2 GLN A 149 61.201 87.478 65.323 1.00 0.00 H ATOM 2335 2HE2 GLN A 149 60.340 88.863 65.912 1.00 0.00 H ATOM 2336 N ARG A 150 59.933 89.860 71.217 1.00 0.00 N ATOM 2337 CA ARG A 150 58.475 89.947 71.297 1.00 0.00 C ATOM 2338 C ARG A 150 57.963 91.308 71.775 1.00 0.00 C ATOM 2339 O ARG A 150 56.817 91.669 71.506 1.00 0.00 O ATOM 2340 CB ARG A 150 57.918 88.880 72.224 1.00 0.00 C ATOM 2341 CG ARG A 150 58.042 87.459 71.695 1.00 0.00 C ATOM 2342 CD ARG A 150 57.484 86.463 72.647 1.00 0.00 C ATOM 2343 NE ARG A 150 57.624 85.103 72.151 1.00 0.00 N ATOM 2344 CZ ARG A 150 57.310 83.995 72.856 1.00 0.00 C ATOM 2345 NH1 ARG A 150 56.841 84.104 74.080 1.00 0.00 N ATOM 2346 NH2 ARG A 150 57.474 82.800 72.315 1.00 0.00 N ATOM 2347 H ARG A 150 60.426 89.221 71.823 1.00 0.00 H ATOM 2348 HA ARG A 150 58.074 89.780 70.297 1.00 0.00 H ATOM 2349 1HB ARG A 150 58.436 88.928 73.183 1.00 0.00 H ATOM 2350 2HB ARG A 150 56.863 89.074 72.412 1.00 0.00 H ATOM 2351 1HG ARG A 150 57.500 87.373 70.754 1.00 0.00 H ATOM 2352 2HG ARG A 150 59.097 87.227 71.531 1.00 0.00 H ATOM 2353 1HD ARG A 150 58.004 86.530 73.596 1.00 0.00 H ATOM 2354 2HD ARG A 150 56.425 86.662 72.802 1.00 0.00 H ATOM 2355 HE ARG A 150 57.981 84.979 71.214 1.00 0.00 H ATOM 2356 1HH1 ARG A 150 56.716 85.017 74.494 1.00 0.00 H ATOM 2357 2HH1 ARG A 150 56.607 83.275 74.607 1.00 0.00 H ATOM 2358 1HH2 ARG A 150 57.834 82.716 71.375 1.00 0.00 H ATOM 2359 2HH2 ARG A 150 57.239 81.972 72.842 1.00 0.00 H ATOM 2360 N HIS A 151 58.795 92.039 72.507 1.00 0.00 N ATOM 2361 CA HIS A 151 58.409 93.311 73.100 1.00 0.00 C ATOM 2362 C HIS A 151 59.237 94.443 72.505 1.00 0.00 C ATOM 2363 O HIS A 151 58.889 95.619 72.626 1.00 0.00 O ATOM 2364 CB HIS A 151 58.599 93.225 74.607 1.00 0.00 C ATOM 2365 CG HIS A 151 57.775 92.148 75.208 1.00 0.00 C ATOM 2366 ND1 HIS A 151 56.406 92.241 75.343 1.00 0.00 N ATOM 2367 CD2 HIS A 151 58.124 90.951 75.714 1.00 0.00 C ATOM 2368 CE1 HIS A 151 55.950 91.138 75.909 1.00 0.00 C ATOM 2369 NE2 HIS A 151 56.972 90.339 76.144 1.00 0.00 N ATOM 2370 H HIS A 151 59.750 91.732 72.618 1.00 0.00 H ATOM 2371 HA HIS A 151 57.359 93.517 72.894 1.00 0.00 H ATOM 2372 1HB HIS A 151 59.645 93.040 74.831 1.00 0.00 H ATOM 2373 2HB HIS A 151 58.332 94.175 75.065 1.00 0.00 H ATOM 2374 HD2 HIS A 151 59.130 90.551 75.769 1.00 0.00 H ATOM 2375 HE1 HIS A 151 54.907 90.925 76.140 1.00 0.00 H ATOM 2376 HE2 HIS A 151 56.922 89.426 76.571 1.00 0.00 H ATOM 2377 N LEU A 152 60.208 94.049 71.694 1.00 0.00 N ATOM 2378 CA LEU A 152 61.160 94.946 71.057 1.00 0.00 C ATOM 2379 C LEU A 152 60.511 96.009 70.170 1.00 0.00 C ATOM 2380 O LEU A 152 60.198 95.790 69.001 1.00 0.00 O ATOM 2381 CB LEU A 152 62.114 94.077 70.245 1.00 0.00 C ATOM 2382 CG LEU A 152 63.178 94.741 69.507 1.00 0.00 C ATOM 2383 CD1 LEU A 152 64.133 95.349 70.450 1.00 0.00 C ATOM 2384 CD2 LEU A 152 63.844 93.719 68.622 1.00 0.00 C ATOM 2385 H LEU A 152 60.518 93.092 71.810 1.00 0.00 H ATOM 2386 HA LEU A 152 61.706 95.470 71.840 1.00 0.00 H ATOM 2387 1HB LEU A 152 62.591 93.376 70.927 1.00 0.00 H ATOM 2388 2HB LEU A 152 61.529 93.518 69.519 1.00 0.00 H ATOM 2389 HG LEU A 152 62.783 95.505 68.928 1.00 0.00 H ATOM 2390 1HD1 LEU A 152 64.907 95.832 69.891 1.00 0.00 H ATOM 2391 2HD1 LEU A 152 63.621 96.079 71.073 1.00 0.00 H ATOM 2392 3HD1 LEU A 152 64.553 94.574 71.070 1.00 0.00 H ATOM 2393 1HD2 LEU A 152 64.645 94.195 68.058 1.00 0.00 H ATOM 2394 2HD2 LEU A 152 64.257 92.921 69.234 1.00 0.00 H ATOM 2395 3HD2 LEU A 152 63.112 93.309 67.936 1.00 0.00 H ATOM 2396 N GLY A 153 60.887 97.253 70.493 1.00 0.00 N ATOM 2397 CA GLY A 153 60.450 98.469 69.799 1.00 0.00 C ATOM 2398 C GLY A 153 61.053 98.663 68.402 1.00 0.00 C ATOM 2399 O GLY A 153 60.587 99.502 67.632 1.00 0.00 O ATOM 2400 H GLY A 153 61.370 97.376 71.371 1.00 0.00 H ATOM 2401 1HA GLY A 153 59.365 98.448 69.702 1.00 0.00 H ATOM 2402 2HA GLY A 153 60.711 99.335 70.406 1.00 0.00 H ATOM 2403 N HIS A 154 62.082 97.886 68.087 1.00 0.00 N ATOM 2404 CA HIS A 154 62.803 97.970 66.823 1.00 0.00 C ATOM 2405 C HIS A 154 62.345 96.910 65.831 1.00 0.00 C ATOM 2406 O HIS A 154 62.678 96.977 64.648 1.00 0.00 O ATOM 2407 CB HIS A 154 64.315 97.834 67.074 1.00 0.00 C ATOM 2408 CG HIS A 154 64.887 98.907 67.925 1.00 0.00 C ATOM 2409 ND1 HIS A 154 65.101 100.179 67.471 1.00 0.00 N ATOM 2410 CD2 HIS A 154 65.294 98.890 69.215 1.00 0.00 C ATOM 2411 CE1 HIS A 154 65.615 100.907 68.442 1.00 0.00 C ATOM 2412 NE2 HIS A 154 65.742 100.148 69.509 1.00 0.00 N ATOM 2413 H HIS A 154 62.388 97.209 68.766 1.00 0.00 H ATOM 2414 HA HIS A 154 62.603 98.931 66.351 1.00 0.00 H ATOM 2415 1HB HIS A 154 64.521 96.877 67.556 1.00 0.00 H ATOM 2416 2HB HIS A 154 64.846 97.840 66.123 1.00 0.00 H ATOM 2417 HD2 HIS A 154 65.272 98.040 69.889 1.00 0.00 H ATOM 2418 HE1 HIS A 154 65.886 101.956 68.373 1.00 0.00 H ATOM 2419 HE2 HIS A 154 66.110 100.443 70.402 1.00 0.00 H ATOM 2420 N ASN A 155 61.643 95.898 66.339 1.00 0.00 N ATOM 2421 CA ASN A 155 61.145 94.764 65.561 1.00 0.00 C ATOM 2422 C ASN A 155 62.246 94.040 64.781 1.00 0.00 C ATOM 2423 O ASN A 155 61.979 93.429 63.746 1.00 0.00 O ATOM 2424 CB ASN A 155 60.054 95.208 64.606 1.00 0.00 C ATOM 2425 CG ASN A 155 59.176 94.065 64.170 1.00 0.00 C ATOM 2426 OD1 ASN A 155 58.895 93.147 64.951 1.00 0.00 O ATOM 2427 ND2 ASN A 155 58.737 94.104 62.938 1.00 0.00 N ATOM 2428 H ASN A 155 61.345 95.951 67.303 1.00 0.00 H ATOM 2429 HA ASN A 155 60.726 94.034 66.256 1.00 0.00 H ATOM 2430 1HB ASN A 155 59.437 95.967 65.089 1.00 0.00 H ATOM 2431 2HB ASN A 155 60.505 95.663 63.725 1.00 0.00 H ATOM 2432 1HD2 ASN A 155 58.149 93.371 62.593 1.00 0.00 H ATOM 2433 2HD2 ASN A 155 58.988 94.865 62.341 1.00 0.00 H ATOM 2434 N HIS A 156 63.478 94.110 65.284 1.00 0.00 N ATOM 2435 CA HIS A 156 64.597 93.380 64.719 1.00 0.00 C ATOM 2436 C HIS A 156 64.503 91.922 65.149 1.00 0.00 C ATOM 2437 O HIS A 156 64.364 91.628 66.337 1.00 0.00 O ATOM 2438 CB HIS A 156 65.911 93.997 65.179 1.00 0.00 C ATOM 2439 CG HIS A 156 67.098 93.554 64.389 1.00 0.00 C ATOM 2440 ND1 HIS A 156 67.363 94.031 63.120 1.00 0.00 N ATOM 2441 CD2 HIS A 156 68.084 92.685 64.677 1.00 0.00 C ATOM 2442 CE1 HIS A 156 68.468 93.468 62.664 1.00 0.00 C ATOM 2443 NE2 HIS A 156 68.925 92.648 63.588 1.00 0.00 N ATOM 2444 H HIS A 156 63.643 94.697 66.089 1.00 0.00 H ATOM 2445 HA HIS A 156 64.561 93.422 63.631 1.00 0.00 H ATOM 2446 1HB HIS A 156 65.847 95.086 65.112 1.00 0.00 H ATOM 2447 2HB HIS A 156 66.073 93.740 66.211 1.00 0.00 H ATOM 2448 HD2 HIS A 156 68.189 92.118 65.599 1.00 0.00 H ATOM 2449 HE1 HIS A 156 68.926 93.651 61.693 1.00 0.00 H ATOM 2450 HE2 HIS A 156 69.768 92.076 63.512 1.00 0.00 H ATOM 2451 N LYS A 157 64.568 91.017 64.185 1.00 0.00 N ATOM 2452 CA LYS A 157 64.468 89.589 64.457 1.00 0.00 C ATOM 2453 C LYS A 157 65.697 89.006 65.139 1.00 0.00 C ATOM 2454 O LYS A 157 66.820 89.288 64.734 1.00 0.00 O ATOM 2455 CB LYS A 157 64.210 88.819 63.165 1.00 0.00 C ATOM 2456 CG LYS A 157 62.857 89.077 62.545 1.00 0.00 C ATOM 2457 CD LYS A 157 62.672 88.249 61.285 1.00 0.00 C ATOM 2458 CE LYS A 157 61.317 88.509 60.649 1.00 0.00 C ATOM 2459 NZ LYS A 157 61.136 87.723 59.401 1.00 0.00 N ATOM 2460 H LYS A 157 64.681 91.324 63.229 1.00 0.00 H ATOM 2461 HA LYS A 157 63.640 89.432 65.137 1.00 0.00 H ATOM 2462 1HB LYS A 157 64.971 89.081 62.429 1.00 0.00 H ATOM 2463 2HB LYS A 157 64.292 87.749 63.358 1.00 0.00 H ATOM 2464 1HG LYS A 157 62.074 88.821 63.261 1.00 0.00 H ATOM 2465 2HG LYS A 157 62.767 90.134 62.297 1.00 0.00 H ATOM 2466 1HD LYS A 157 63.456 88.498 60.568 1.00 0.00 H ATOM 2467 2HD LYS A 157 62.750 87.190 61.531 1.00 0.00 H ATOM 2468 1HE LYS A 157 60.534 88.241 61.356 1.00 0.00 H ATOM 2469 2HE LYS A 157 61.230 89.570 60.417 1.00 0.00 H ATOM 2470 1HZ LYS A 157 60.227 87.921 59.007 1.00 0.00 H ATOM 2471 2HZ LYS A 157 61.853 87.975 58.736 1.00 0.00 H ATOM 2472 3HZ LYS A 157 61.203 86.737 59.610 1.00 0.00 H ATOM 2473 N ASP A 158 65.468 88.070 66.069 1.00 0.00 N ATOM 2474 CA ASP A 158 66.562 87.333 66.713 1.00 0.00 C ATOM 2475 C ASP A 158 67.417 86.578 65.694 1.00 0.00 C ATOM 2476 O ASP A 158 68.633 86.731 65.641 1.00 0.00 O ATOM 2477 CB ASP A 158 66.043 86.334 67.747 1.00 0.00 C ATOM 2478 CG ASP A 158 65.626 86.985 69.059 1.00 0.00 C ATOM 2479 OD1 ASP A 158 65.962 88.125 69.267 1.00 0.00 O ATOM 2480 OD2 ASP A 158 64.975 86.334 69.841 1.00 0.00 O ATOM 2481 H ASP A 158 64.517 87.926 66.392 1.00 0.00 H ATOM 2482 HA ASP A 158 67.199 88.049 67.224 1.00 0.00 H ATOM 2483 1HB ASP A 158 65.184 85.802 67.337 1.00 0.00 H ATOM 2484 2HB ASP A 158 66.818 85.596 67.958 1.00 0.00 H ATOM 2485 N ALA A 159 66.779 86.240 64.576 1.00 0.00 N ATOM 2486 CA ALA A 159 67.445 85.547 63.479 1.00 0.00 C ATOM 2487 C ALA A 159 68.603 86.381 62.929 1.00 0.00 C ATOM 2488 O ALA A 159 69.606 85.843 62.460 1.00 0.00 O ATOM 2489 CB ALA A 159 66.441 85.221 62.386 1.00 0.00 C ATOM 2490 H ALA A 159 65.769 86.270 64.573 1.00 0.00 H ATOM 2491 HA ALA A 159 67.865 84.617 63.864 1.00 0.00 H ATOM 2492 1HB ALA A 159 66.942 84.689 61.579 1.00 0.00 H ATOM 2493 2HB ALA A 159 65.649 84.597 62.797 1.00 0.00 H ATOM 2494 3HB ALA A 159 66.014 86.148 62.000 1.00 0.00 H ATOM 2495 N GLN A 160 68.433 87.696 62.984 1.00 0.00 N ATOM 2496 CA GLN A 160 69.369 88.658 62.432 1.00 0.00 C ATOM 2497 C GLN A 160 70.080 89.457 63.519 1.00 0.00 C ATOM 2498 O GLN A 160 70.898 90.327 63.221 1.00 0.00 O ATOM 2499 CB GLN A 160 68.634 89.579 61.465 1.00 0.00 C ATOM 2500 CG GLN A 160 68.036 88.847 60.290 1.00 0.00 C ATOM 2501 CD GLN A 160 69.085 88.137 59.491 1.00 0.00 C ATOM 2502 OE1 GLN A 160 70.086 88.753 59.102 1.00 0.00 O ATOM 2503 NE2 GLN A 160 68.879 86.850 59.235 1.00 0.00 N ATOM 2504 H GLN A 160 67.610 88.060 63.436 1.00 0.00 H ATOM 2505 HA GLN A 160 70.145 88.115 61.891 1.00 0.00 H ATOM 2506 1HB GLN A 160 67.831 90.099 61.995 1.00 0.00 H ATOM 2507 2HB GLN A 160 69.320 90.336 61.087 1.00 0.00 H ATOM 2508 1HG GLN A 160 67.319 88.111 60.660 1.00 0.00 H ATOM 2509 2HG GLN A 160 67.532 89.566 59.644 1.00 0.00 H ATOM 2510 1HE2 GLN A 160 69.551 86.332 58.705 1.00 0.00 H ATOM 2511 2HE2 GLN A 160 68.053 86.399 59.573 1.00 0.00 H ATOM 2512 N ALA A 161 69.683 89.249 64.773 1.00 0.00 N ATOM 2513 CA ALA A 161 70.377 89.868 65.889 1.00 0.00 C ATOM 2514 C ALA A 161 71.750 89.243 65.957 1.00 0.00 C ATOM 2515 O ALA A 161 71.897 88.047 65.730 1.00 0.00 O ATOM 2516 CB ALA A 161 69.616 89.644 67.184 1.00 0.00 C ATOM 2517 H ALA A 161 69.011 88.522 64.967 1.00 0.00 H ATOM 2518 HA ALA A 161 70.464 90.943 65.749 1.00 0.00 H ATOM 2519 1HB ALA A 161 70.179 90.029 68.009 1.00 0.00 H ATOM 2520 2HB ALA A 161 68.655 90.159 67.131 1.00 0.00 H ATOM 2521 3HB ALA A 161 69.451 88.584 67.328 1.00 0.00 H ATOM 2522 N ASN A 162 72.751 90.041 66.283 1.00 0.00 N ATOM 2523 CA ASN A 162 74.085 89.488 66.394 1.00 0.00 C ATOM 2524 C ASN A 162 74.280 88.829 67.745 1.00 0.00 C ATOM 2525 O ASN A 162 73.404 88.894 68.609 1.00 0.00 O ATOM 2526 CB ASN A 162 75.104 90.583 66.159 1.00 0.00 C ATOM 2527 CG ASN A 162 75.135 91.580 67.244 1.00 0.00 C ATOM 2528 OD1 ASN A 162 75.048 91.215 68.410 1.00 0.00 O ATOM 2529 ND2 ASN A 162 75.257 92.828 66.894 1.00 0.00 N ATOM 2530 H ASN A 162 72.588 91.020 66.468 1.00 0.00 H ATOM 2531 HA ASN A 162 74.224 88.737 65.621 1.00 0.00 H ATOM 2532 1HB ASN A 162 76.086 90.143 66.063 1.00 0.00 H ATOM 2533 2HB ASN A 162 74.880 91.093 65.223 1.00 0.00 H ATOM 2534 1HD2 ASN A 162 75.283 93.543 67.594 1.00 0.00 H ATOM 2535 2HD2 ASN A 162 75.324 93.072 65.930 1.00 0.00 H ATOM 2536 N ALA A 163 75.433 88.194 67.912 1.00 0.00 N ATOM 2537 CA ALA A 163 75.726 87.403 69.094 1.00 0.00 C ATOM 2538 C ALA A 163 75.630 88.218 70.376 1.00 0.00 C ATOM 2539 O ALA A 163 75.069 87.737 71.353 1.00 0.00 O ATOM 2540 CB ALA A 163 77.108 86.780 68.957 1.00 0.00 C ATOM 2541 H ALA A 163 76.112 88.213 67.163 1.00 0.00 H ATOM 2542 HA ALA A 163 74.978 86.613 69.165 1.00 0.00 H ATOM 2543 1HB ALA A 163 77.316 86.169 69.822 1.00 0.00 H ATOM 2544 2HB ALA A 163 77.145 86.161 68.062 1.00 0.00 H ATOM 2545 3HB ALA A 163 77.854 87.570 68.882 1.00 0.00 H ATOM 2546 N SER A 164 76.107 89.467 70.357 1.00 0.00 N ATOM 2547 CA SER A 164 76.091 90.307 71.552 1.00 0.00 C ATOM 2548 C SER A 164 74.711 90.765 71.991 1.00 0.00 C ATOM 2549 O SER A 164 74.459 90.950 73.178 1.00 0.00 O ATOM 2550 CB SER A 164 76.955 91.541 71.341 1.00 0.00 C ATOM 2551 OG SER A 164 76.406 92.398 70.371 1.00 0.00 O ATOM 2552 H SER A 164 76.523 89.822 69.507 1.00 0.00 H ATOM 2553 HA SER A 164 76.500 89.721 72.374 1.00 0.00 H ATOM 2554 1HB SER A 164 77.057 92.083 72.283 1.00 0.00 H ATOM 2555 2HB SER A 164 77.952 91.225 71.031 1.00 0.00 H ATOM 2556 HG SER A 164 75.912 91.842 69.760 1.00 0.00 H ATOM 2557 N VAL A 165 73.767 90.800 71.065 1.00 0.00 N ATOM 2558 CA VAL A 165 72.404 91.164 71.399 1.00 0.00 C ATOM 2559 C VAL A 165 71.675 90.003 72.011 1.00 0.00 C ATOM 2560 O VAL A 165 71.198 90.075 73.141 1.00 0.00 O ATOM 2561 CB VAL A 165 71.687 91.621 70.142 1.00 0.00 C ATOM 2562 CG1 VAL A 165 70.272 91.832 70.445 1.00 0.00 C ATOM 2563 CG2 VAL A 165 72.343 92.890 69.614 1.00 0.00 C ATOM 2564 H VAL A 165 73.910 90.282 70.207 1.00 0.00 H ATOM 2565 HA VAL A 165 72.426 92.011 72.082 1.00 0.00 H ATOM 2566 HB VAL A 165 71.748 90.844 69.391 1.00 0.00 H ATOM 2567 1HG1 VAL A 165 69.774 92.156 69.547 1.00 0.00 H ATOM 2568 2HG1 VAL A 165 69.829 90.901 70.797 1.00 0.00 H ATOM 2569 3HG1 VAL A 165 70.180 92.595 71.218 1.00 0.00 H ATOM 2570 1HG2 VAL A 165 71.826 93.216 68.711 1.00 0.00 H ATOM 2571 2HG2 VAL A 165 72.283 93.674 70.371 1.00 0.00 H ATOM 2572 3HG2 VAL A 165 73.378 92.696 69.382 1.00 0.00 H ATOM 2573 N ARG A 166 71.904 88.837 71.421 1.00 0.00 N ATOM 2574 CA ARG A 166 71.306 87.620 71.917 1.00 0.00 C ATOM 2575 C ARG A 166 71.837 87.296 73.304 1.00 0.00 C ATOM 2576 O ARG A 166 71.064 87.098 74.238 1.00 0.00 O ATOM 2577 CB ARG A 166 71.601 86.471 70.968 1.00 0.00 C ATOM 2578 CG ARG A 166 70.899 86.541 69.616 1.00 0.00 C ATOM 2579 CD ARG A 166 71.371 85.453 68.722 1.00 0.00 C ATOM 2580 NE ARG A 166 70.751 85.500 67.404 1.00 0.00 N ATOM 2581 CZ ARG A 166 71.085 84.681 66.381 1.00 0.00 C ATOM 2582 NH1 ARG A 166 72.025 83.772 66.547 1.00 0.00 N ATOM 2583 NH2 ARG A 166 70.478 84.787 65.219 1.00 0.00 N ATOM 2584 H ARG A 166 72.395 88.821 70.534 1.00 0.00 H ATOM 2585 HA ARG A 166 70.225 87.757 71.965 1.00 0.00 H ATOM 2586 1HB ARG A 166 72.674 86.428 70.776 1.00 0.00 H ATOM 2587 2HB ARG A 166 71.311 85.531 71.435 1.00 0.00 H ATOM 2588 1HG ARG A 166 69.823 86.437 69.756 1.00 0.00 H ATOM 2589 2HG ARG A 166 71.113 87.503 69.142 1.00 0.00 H ATOM 2590 1HD ARG A 166 72.450 85.539 68.589 1.00 0.00 H ATOM 2591 2HD ARG A 166 71.132 84.488 69.169 1.00 0.00 H ATOM 2592 HE ARG A 166 70.024 86.189 67.246 1.00 0.00 H ATOM 2593 1HH1 ARG A 166 72.494 83.688 67.438 1.00 0.00 H ATOM 2594 2HH1 ARG A 166 72.275 83.161 65.784 1.00 0.00 H ATOM 2595 1HH2 ARG A 166 69.755 85.483 65.086 1.00 0.00 H ATOM 2596 2HH2 ARG A 166 70.732 84.173 64.459 1.00 0.00 H ATOM 2597 N ALA A 167 73.132 87.543 73.509 1.00 0.00 N ATOM 2598 CA ALA A 167 73.753 87.307 74.800 1.00 0.00 C ATOM 2599 C ALA A 167 73.258 88.265 75.853 1.00 0.00 C ATOM 2600 O ALA A 167 73.019 87.860 76.988 1.00 0.00 O ATOM 2601 CB ALA A 167 75.260 87.368 74.689 1.00 0.00 C ATOM 2602 H ALA A 167 73.726 87.721 72.715 1.00 0.00 H ATOM 2603 HA ALA A 167 73.459 86.311 75.120 1.00 0.00 H ATOM 2604 1HB ALA A 167 75.711 87.115 75.648 1.00 0.00 H ATOM 2605 2HB ALA A 167 75.576 86.662 73.939 1.00 0.00 H ATOM 2606 3HB ALA A 167 75.564 88.372 74.405 1.00 0.00 H ATOM 2607 N ALA A 168 73.083 89.529 75.476 1.00 0.00 N ATOM 2608 CA ALA A 168 72.599 90.530 76.409 1.00 0.00 C ATOM 2609 C ALA A 168 71.211 90.144 76.908 1.00 0.00 C ATOM 2610 O ALA A 168 70.903 90.325 78.084 1.00 0.00 O ATOM 2611 CB ALA A 168 72.561 91.900 75.751 1.00 0.00 C ATOM 2612 H ALA A 168 73.224 89.797 74.511 1.00 0.00 H ATOM 2613 HA ALA A 168 73.270 90.586 77.266 1.00 0.00 H ATOM 2614 1HB ALA A 168 72.158 92.631 76.451 1.00 0.00 H ATOM 2615 2HB ALA A 168 73.570 92.193 75.463 1.00 0.00 H ATOM 2616 3HB ALA A 168 71.927 91.858 74.865 1.00 0.00 H ATOM 2617 N PHE A 169 70.363 89.652 75.998 1.00 0.00 N ATOM 2618 CA PHE A 169 69.040 89.172 76.370 1.00 0.00 C ATOM 2619 C PHE A 169 69.115 88.044 77.374 1.00 0.00 C ATOM 2620 O PHE A 169 68.560 88.156 78.461 1.00 0.00 O ATOM 2621 CB PHE A 169 68.259 88.695 75.149 1.00 0.00 C ATOM 2622 CG PHE A 169 67.031 87.919 75.523 1.00 0.00 C ATOM 2623 CD1 PHE A 169 65.901 88.537 76.039 1.00 0.00 C ATOM 2624 CD2 PHE A 169 67.012 86.542 75.351 1.00 0.00 C ATOM 2625 CE1 PHE A 169 64.789 87.790 76.371 1.00 0.00 C ATOM 2626 CE2 PHE A 169 65.899 85.802 75.683 1.00 0.00 C ATOM 2627 CZ PHE A 169 64.784 86.430 76.194 1.00 0.00 C ATOM 2628 H PHE A 169 70.684 89.500 75.052 1.00 0.00 H ATOM 2629 HA PHE A 169 68.481 90.002 76.801 1.00 0.00 H ATOM 2630 1HB PHE A 169 67.964 89.551 74.545 1.00 0.00 H ATOM 2631 2HB PHE A 169 68.883 88.072 74.532 1.00 0.00 H ATOM 2632 HD1 PHE A 169 65.897 89.612 76.180 1.00 0.00 H ATOM 2633 HD2 PHE A 169 67.896 86.045 74.945 1.00 0.00 H ATOM 2634 HE1 PHE A 169 63.912 88.277 76.773 1.00 0.00 H ATOM 2635 HE2 PHE A 169 65.900 84.721 75.541 1.00 0.00 H ATOM 2636 HZ PHE A 169 63.903 85.848 76.460 1.00 0.00 H ATOM 2637 N VAL A 170 69.960 87.057 77.085 1.00 0.00 N ATOM 2638 CA VAL A 170 70.099 85.894 77.947 1.00 0.00 C ATOM 2639 C VAL A 170 70.620 86.307 79.313 1.00 0.00 C ATOM 2640 O VAL A 170 70.113 85.858 80.334 1.00 0.00 O ATOM 2641 CB VAL A 170 71.062 84.867 77.316 1.00 0.00 C ATOM 2642 CG1 VAL A 170 71.366 83.762 78.298 1.00 0.00 C ATOM 2643 CG2 VAL A 170 70.442 84.320 76.046 1.00 0.00 C ATOM 2644 H VAL A 170 70.312 86.992 76.139 1.00 0.00 H ATOM 2645 HA VAL A 170 69.123 85.415 78.046 1.00 0.00 H ATOM 2646 HB VAL A 170 72.011 85.352 77.081 1.00 0.00 H ATOM 2647 1HG1 VAL A 170 72.047 83.046 77.836 1.00 0.00 H ATOM 2648 2HG1 VAL A 170 71.829 84.182 79.185 1.00 0.00 H ATOM 2649 3HG1 VAL A 170 70.441 83.254 78.576 1.00 0.00 H ATOM 2650 1HG2 VAL A 170 71.118 83.596 75.597 1.00 0.00 H ATOM 2651 2HG2 VAL A 170 69.495 83.836 76.284 1.00 0.00 H ATOM 2652 3HG2 VAL A 170 70.265 85.123 75.349 1.00 0.00 H ATOM 2653 N HIS A 171 71.548 87.262 79.324 1.00 0.00 N ATOM 2654 CA HIS A 171 72.094 87.785 80.566 1.00 0.00 C ATOM 2655 C HIS A 171 70.965 88.406 81.369 1.00 0.00 C ATOM 2656 O HIS A 171 70.699 88.002 82.501 1.00 0.00 O ATOM 2657 CB HIS A 171 73.196 88.818 80.285 1.00 0.00 C ATOM 2658 CG HIS A 171 73.996 89.191 81.491 1.00 0.00 C ATOM 2659 ND1 HIS A 171 75.085 88.446 81.914 1.00 0.00 N ATOM 2660 CD2 HIS A 171 73.883 90.213 82.371 1.00 0.00 C ATOM 2661 CE1 HIS A 171 75.603 88.997 82.996 1.00 0.00 C ATOM 2662 NE2 HIS A 171 74.894 90.069 83.297 1.00 0.00 N ATOM 2663 H HIS A 171 72.031 87.479 78.465 1.00 0.00 H ATOM 2664 HA HIS A 171 72.541 86.992 81.151 1.00 0.00 H ATOM 2665 1HB HIS A 171 73.880 88.424 79.530 1.00 0.00 H ATOM 2666 2HB HIS A 171 72.751 89.726 79.880 1.00 0.00 H ATOM 2667 HD2 HIS A 171 73.130 91.004 82.352 1.00 0.00 H ATOM 2668 HE1 HIS A 171 76.470 88.627 83.547 1.00 0.00 H ATOM 2669 HE2 HIS A 171 75.064 90.688 84.080 1.00 0.00 H ATOM 2670 N ALA A 172 70.217 89.283 80.700 1.00 0.00 N ATOM 2671 CA ALA A 172 69.123 90.028 81.300 1.00 0.00 C ATOM 2672 C ALA A 172 68.041 89.096 81.831 1.00 0.00 C ATOM 2673 O ALA A 172 67.514 89.310 82.916 1.00 0.00 O ATOM 2674 CB ALA A 172 68.540 91.002 80.286 1.00 0.00 C ATOM 2675 H ALA A 172 70.536 89.582 79.790 1.00 0.00 H ATOM 2676 HA ALA A 172 69.514 90.592 82.149 1.00 0.00 H ATOM 2677 1HB ALA A 172 67.730 91.558 80.750 1.00 0.00 H ATOM 2678 2HB ALA A 172 69.316 91.695 79.958 1.00 0.00 H ATOM 2679 3HB ALA A 172 68.159 90.455 79.427 1.00 0.00 H ATOM 2680 N LEU A 173 67.826 87.991 81.125 1.00 0.00 N ATOM 2681 CA LEU A 173 66.811 87.015 81.486 1.00 0.00 C ATOM 2682 C LEU A 173 67.209 86.300 82.773 1.00 0.00 C ATOM 2683 O LEU A 173 66.443 86.266 83.733 1.00 0.00 O ATOM 2684 CB LEU A 173 66.628 86.007 80.354 1.00 0.00 C ATOM 2685 CG LEU A 173 65.528 85.016 80.570 1.00 0.00 C ATOM 2686 CD1 LEU A 173 64.218 85.770 80.746 1.00 0.00 C ATOM 2687 CD2 LEU A 173 65.473 84.072 79.394 1.00 0.00 C ATOM 2688 H LEU A 173 68.223 87.933 80.201 1.00 0.00 H ATOM 2689 HA LEU A 173 65.869 87.537 81.652 1.00 0.00 H ATOM 2690 1HB LEU A 173 66.419 86.550 79.431 1.00 0.00 H ATOM 2691 2HB LEU A 173 67.555 85.455 80.220 1.00 0.00 H ATOM 2692 HG LEU A 173 65.718 84.458 81.475 1.00 0.00 H ATOM 2693 1HD1 LEU A 173 63.408 85.063 80.905 1.00 0.00 H ATOM 2694 2HD1 LEU A 173 64.292 86.433 81.609 1.00 0.00 H ATOM 2695 3HD1 LEU A 173 64.019 86.354 79.852 1.00 0.00 H ATOM 2696 1HD2 LEU A 173 64.674 83.347 79.547 1.00 0.00 H ATOM 2697 2HD2 LEU A 173 65.282 84.635 78.490 1.00 0.00 H ATOM 2698 3HD2 LEU A 173 66.427 83.548 79.304 1.00 0.00 H ATOM 2699 N GLY A 174 68.497 85.965 82.867 1.00 0.00 N ATOM 2700 CA GLY A 174 69.034 85.335 84.066 1.00 0.00 C ATOM 2701 C GLY A 174 68.961 86.314 85.229 1.00 0.00 C ATOM 2702 O GLY A 174 68.588 85.937 86.337 1.00 0.00 O ATOM 2703 H GLY A 174 69.046 85.928 82.024 1.00 0.00 H ATOM 2704 1HA GLY A 174 68.469 84.432 84.295 1.00 0.00 H ATOM 2705 2HA GLY A 174 70.064 85.029 83.892 1.00 0.00 H ATOM 2706 N ASP A 175 69.142 87.602 84.923 1.00 0.00 N ATOM 2707 CA ASP A 175 69.115 88.632 85.948 1.00 0.00 C ATOM 2708 C ASP A 175 67.707 88.741 86.533 1.00 0.00 C ATOM 2709 O ASP A 175 67.561 88.792 87.749 1.00 0.00 O ATOM 2710 CB ASP A 175 69.551 89.990 85.399 1.00 0.00 C ATOM 2711 CG ASP A 175 70.998 90.010 84.989 1.00 0.00 C ATOM 2712 OD1 ASP A 175 71.743 89.181 85.459 1.00 0.00 O ATOM 2713 OD2 ASP A 175 71.356 90.852 84.208 1.00 0.00 O ATOM 2714 H ASP A 175 69.528 87.834 84.017 1.00 0.00 H ATOM 2715 HA ASP A 175 69.813 88.357 86.740 1.00 0.00 H ATOM 2716 1HB ASP A 175 68.951 90.253 84.545 1.00 0.00 H ATOM 2717 2HB ASP A 175 69.389 90.758 86.156 1.00 0.00 H ATOM 2718 N VAL A 176 66.683 88.522 85.692 1.00 0.00 N ATOM 2719 CA VAL A 176 65.303 88.575 86.184 1.00 0.00 C ATOM 2720 C VAL A 176 65.078 87.438 87.156 1.00 0.00 C ATOM 2721 O VAL A 176 64.583 87.634 88.263 1.00 0.00 O ATOM 2722 CB VAL A 176 64.237 88.471 85.053 1.00 0.00 C ATOM 2723 CG1 VAL A 176 62.857 88.334 85.681 1.00 0.00 C ATOM 2724 CG2 VAL A 176 64.283 89.656 84.137 1.00 0.00 C ATOM 2725 H VAL A 176 66.845 88.658 84.702 1.00 0.00 H ATOM 2726 HA VAL A 176 65.142 89.539 86.668 1.00 0.00 H ATOM 2727 HB VAL A 176 64.414 87.582 84.464 1.00 0.00 H ATOM 2728 1HG1 VAL A 176 62.105 88.261 84.895 1.00 0.00 H ATOM 2729 2HG1 VAL A 176 62.824 87.435 86.298 1.00 0.00 H ATOM 2730 3HG1 VAL A 176 62.650 89.210 86.300 1.00 0.00 H ATOM 2731 1HG2 VAL A 176 63.526 89.547 83.361 1.00 0.00 H ATOM 2732 2HG2 VAL A 176 64.093 90.542 84.703 1.00 0.00 H ATOM 2733 3HG2 VAL A 176 65.248 89.723 83.681 1.00 0.00 H ATOM 2734 N PHE A 177 65.558 86.269 86.748 1.00 0.00 N ATOM 2735 CA PHE A 177 65.364 85.038 87.493 1.00 0.00 C ATOM 2736 C PHE A 177 66.016 85.080 88.868 1.00 0.00 C ATOM 2737 O PHE A 177 65.374 84.802 89.882 1.00 0.00 O ATOM 2738 CB PHE A 177 65.938 83.865 86.691 1.00 0.00 C ATOM 2739 CG PHE A 177 65.228 83.566 85.424 1.00 0.00 C ATOM 2740 CD1 PHE A 177 63.955 84.042 85.178 1.00 0.00 C ATOM 2741 CD2 PHE A 177 65.852 82.789 84.459 1.00 0.00 C ATOM 2742 CE1 PHE A 177 63.317 83.748 83.989 1.00 0.00 C ATOM 2743 CE2 PHE A 177 65.223 82.494 83.275 1.00 0.00 C ATOM 2744 CZ PHE A 177 63.953 82.974 83.038 1.00 0.00 C ATOM 2745 H PHE A 177 65.908 86.208 85.798 1.00 0.00 H ATOM 2746 HA PHE A 177 64.293 84.888 87.634 1.00 0.00 H ATOM 2747 1HB PHE A 177 66.974 84.064 86.445 1.00 0.00 H ATOM 2748 2HB PHE A 177 65.913 82.965 87.306 1.00 0.00 H ATOM 2749 HD1 PHE A 177 63.457 84.655 85.931 1.00 0.00 H ATOM 2750 HD2 PHE A 177 66.855 82.411 84.649 1.00 0.00 H ATOM 2751 HE1 PHE A 177 62.314 84.128 83.801 1.00 0.00 H ATOM 2752 HE2 PHE A 177 65.727 81.884 82.527 1.00 0.00 H ATOM 2753 HZ PHE A 177 63.451 82.741 82.101 1.00 0.00 H ATOM 2754 N GLN A 178 67.220 85.643 88.900 1.00 0.00 N ATOM 2755 CA GLN A 178 68.037 85.647 90.103 1.00 0.00 C ATOM 2756 C GLN A 178 67.651 86.775 91.051 1.00 0.00 C ATOM 2757 O GLN A 178 67.556 86.565 92.262 1.00 0.00 O ATOM 2758 CB GLN A 178 69.504 85.757 89.704 1.00 0.00 C ATOM 2759 CG GLN A 178 69.961 84.493 89.000 1.00 0.00 C ATOM 2760 CD GLN A 178 71.386 84.494 88.547 1.00 0.00 C ATOM 2761 OE1 GLN A 178 72.025 85.531 88.341 1.00 0.00 O ATOM 2762 NE2 GLN A 178 71.902 83.287 88.387 1.00 0.00 N ATOM 2763 H GLN A 178 67.665 85.866 88.018 1.00 0.00 H ATOM 2764 HA GLN A 178 67.875 84.707 90.632 1.00 0.00 H ATOM 2765 1HB GLN A 178 69.644 86.617 89.044 1.00 0.00 H ATOM 2766 2HB GLN A 178 70.118 85.927 90.588 1.00 0.00 H ATOM 2767 1HG GLN A 178 69.843 83.655 89.688 1.00 0.00 H ATOM 2768 2HG GLN A 178 69.343 84.348 88.113 1.00 0.00 H ATOM 2769 1HE2 GLN A 178 72.842 83.160 88.089 1.00 0.00 H ATOM 2770 2HE2 GLN A 178 71.338 82.481 88.569 1.00 0.00 H ATOM 2771 N SER A 179 67.241 87.907 90.491 1.00 0.00 N ATOM 2772 CA SER A 179 66.861 89.036 91.325 1.00 0.00 C ATOM 2773 C SER A 179 65.451 88.813 91.859 1.00 0.00 C ATOM 2774 O SER A 179 65.139 89.198 92.988 1.00 0.00 O ATOM 2775 CB SER A 179 66.969 90.344 90.556 1.00 0.00 C ATOM 2776 OG SER A 179 66.134 90.372 89.440 1.00 0.00 O ATOM 2777 H SER A 179 67.408 88.061 89.511 1.00 0.00 H ATOM 2778 HA SER A 179 67.538 89.083 92.178 1.00 0.00 H ATOM 2779 1HB SER A 179 66.710 91.174 91.216 1.00 0.00 H ATOM 2780 2HB SER A 179 68.000 90.487 90.234 1.00 0.00 H ATOM 2781 HG SER A 179 66.438 89.666 88.863 1.00 0.00 H ATOM 2782 N THR A 180 64.676 88.009 91.127 1.00 0.00 N ATOM 2783 CA THR A 180 63.355 87.606 91.577 1.00 0.00 C ATOM 2784 C THR A 180 63.517 86.721 92.786 1.00 0.00 C ATOM 2785 O THR A 180 62.851 86.926 93.790 1.00 0.00 O ATOM 2786 CB THR A 180 62.560 86.865 90.492 1.00 0.00 C ATOM 2787 OG1 THR A 180 62.349 87.732 89.370 1.00 0.00 O ATOM 2788 CG2 THR A 180 61.225 86.425 91.057 1.00 0.00 C ATOM 2789 H THR A 180 64.902 87.871 90.152 1.00 0.00 H ATOM 2790 HA THR A 180 62.774 88.493 91.812 1.00 0.00 H ATOM 2791 HB THR A 180 63.124 85.996 90.158 1.00 0.00 H ATOM 2792 HG1 THR A 180 63.197 88.001 89.010 1.00 0.00 H ATOM 2793 1HG2 THR A 180 60.662 85.899 90.287 1.00 0.00 H ATOM 2794 2HG2 THR A 180 61.392 85.757 91.906 1.00 0.00 H ATOM 2795 3HG2 THR A 180 60.664 87.299 91.386 1.00 0.00 H ATOM 2796 N SER A 181 64.529 85.853 92.739 1.00 0.00 N ATOM 2797 CA SER A 181 64.731 84.901 93.820 1.00 0.00 C ATOM 2798 C SER A 181 65.039 85.670 95.091 1.00 0.00 C ATOM 2799 O SER A 181 64.475 85.397 96.145 1.00 0.00 O ATOM 2800 CB SER A 181 65.853 83.959 93.485 1.00 0.00 C ATOM 2801 OG SER A 181 65.488 83.162 92.424 1.00 0.00 O ATOM 2802 H SER A 181 64.899 85.607 91.829 1.00 0.00 H ATOM 2803 HA SER A 181 63.825 84.311 93.948 1.00 0.00 H ATOM 2804 1HB SER A 181 66.746 84.527 93.238 1.00 0.00 H ATOM 2805 2HB SER A 181 66.088 83.346 94.355 1.00 0.00 H ATOM 2806 HG SER A 181 66.273 82.685 92.159 1.00 0.00 H ATOM 2807 N VAL A 182 65.852 86.714 94.945 1.00 0.00 N ATOM 2808 CA VAL A 182 66.265 87.531 96.077 1.00 0.00 C ATOM 2809 C VAL A 182 65.055 88.272 96.637 1.00 0.00 C ATOM 2810 O VAL A 182 64.829 88.283 97.848 1.00 0.00 O ATOM 2811 CB VAL A 182 67.349 88.535 95.645 1.00 0.00 C ATOM 2812 CG1 VAL A 182 67.624 89.512 96.770 1.00 0.00 C ATOM 2813 CG2 VAL A 182 68.603 87.777 95.250 1.00 0.00 C ATOM 2814 H VAL A 182 66.339 86.823 94.060 1.00 0.00 H ATOM 2815 HA VAL A 182 66.667 86.880 96.854 1.00 0.00 H ATOM 2816 HB VAL A 182 66.994 89.118 94.797 1.00 0.00 H ATOM 2817 1HG1 VAL A 182 68.392 90.220 96.454 1.00 0.00 H ATOM 2818 2HG1 VAL A 182 66.707 90.052 97.011 1.00 0.00 H ATOM 2819 3HG1 VAL A 182 67.970 88.971 97.649 1.00 0.00 H ATOM 2820 1HG2 VAL A 182 69.374 88.485 94.943 1.00 0.00 H ATOM 2821 2HG2 VAL A 182 68.961 87.197 96.099 1.00 0.00 H ATOM 2822 3HG2 VAL A 182 68.374 87.108 94.422 1.00 0.00 H ATOM 2823 N LEU A 183 64.236 88.817 95.738 1.00 0.00 N ATOM 2824 CA LEU A 183 63.048 89.541 96.163 1.00 0.00 C ATOM 2825 C LEU A 183 61.996 88.650 96.800 1.00 0.00 C ATOM 2826 O LEU A 183 61.497 88.984 97.868 1.00 0.00 O ATOM 2827 CB LEU A 183 62.408 90.276 94.984 1.00 0.00 C ATOM 2828 CG LEU A 183 61.107 91.012 95.310 1.00 0.00 C ATOM 2829 CD1 LEU A 183 61.358 92.036 96.429 1.00 0.00 C ATOM 2830 CD2 LEU A 183 60.599 91.688 94.046 1.00 0.00 C ATOM 2831 H LEU A 183 64.535 88.883 94.773 1.00 0.00 H ATOM 2832 HA LEU A 183 63.357 90.295 96.887 1.00 0.00 H ATOM 2833 1HB LEU A 183 63.111 90.996 94.601 1.00 0.00 H ATOM 2834 2HB LEU A 183 62.199 89.554 94.196 1.00 0.00 H ATOM 2835 HG LEU A 183 60.363 90.305 95.671 1.00 0.00 H ATOM 2836 1HD1 LEU A 183 60.432 92.561 96.661 1.00 0.00 H ATOM 2837 2HD1 LEU A 183 61.713 91.519 97.322 1.00 0.00 H ATOM 2838 3HD1 LEU A 183 62.104 92.753 96.109 1.00 0.00 H ATOM 2839 1HD2 LEU A 183 59.672 92.216 94.264 1.00 0.00 H ATOM 2840 2HD2 LEU A 183 61.347 92.397 93.688 1.00 0.00 H ATOM 2841 3HD2 LEU A 183 60.417 90.934 93.279 1.00 0.00 H ATOM 2842 N ILE A 184 61.638 87.544 96.145 1.00 0.00 N ATOM 2843 CA ILE A 184 60.621 86.656 96.701 1.00 0.00 C ATOM 2844 C ILE A 184 61.119 86.036 98.001 1.00 0.00 C ATOM 2845 O ILE A 184 60.350 85.913 98.950 1.00 0.00 O ATOM 2846 CB ILE A 184 60.228 85.534 95.720 1.00 0.00 C ATOM 2847 CG1 ILE A 184 58.917 84.909 96.189 1.00 0.00 C ATOM 2848 CG2 ILE A 184 61.303 84.468 95.588 1.00 0.00 C ATOM 2849 CD1 ILE A 184 57.739 85.850 96.131 1.00 0.00 C ATOM 2850 H ILE A 184 62.153 87.263 95.330 1.00 0.00 H ATOM 2851 HA ILE A 184 59.726 87.235 96.896 1.00 0.00 H ATOM 2852 HB ILE A 184 60.059 85.963 94.733 1.00 0.00 H ATOM 2853 1HG1 ILE A 184 58.701 84.041 95.568 1.00 0.00 H ATOM 2854 2HG1 ILE A 184 59.042 84.570 97.214 1.00 0.00 H ATOM 2855 1HG2 ILE A 184 60.975 83.704 94.887 1.00 0.00 H ATOM 2856 2HG2 ILE A 184 62.202 84.925 95.228 1.00 0.00 H ATOM 2857 3HG2 ILE A 184 61.497 84.005 96.549 1.00 0.00 H ATOM 2858 1HD1 ILE A 184 56.844 85.334 96.479 1.00 0.00 H ATOM 2859 2HD1 ILE A 184 57.931 86.710 96.764 1.00 0.00 H ATOM 2860 3HD1 ILE A 184 57.589 86.182 95.104 1.00 0.00 H ATOM 2861 N SER A 185 62.431 85.863 98.118 1.00 0.00 N ATOM 2862 CA SER A 185 62.987 85.364 99.356 1.00 0.00 C ATOM 2863 C SER A 185 62.630 86.310 100.487 1.00 0.00 C ATOM 2864 O SER A 185 61.950 85.932 101.437 1.00 0.00 O ATOM 2865 CB SER A 185 64.477 85.228 99.239 1.00 0.00 C ATOM 2866 OG SER A 185 65.036 84.866 100.441 1.00 0.00 O ATOM 2867 H SER A 185 62.980 85.722 97.280 1.00 0.00 H ATOM 2868 HA SER A 185 62.568 84.378 99.558 1.00 0.00 H ATOM 2869 1HB SER A 185 64.717 84.479 98.486 1.00 0.00 H ATOM 2870 2HB SER A 185 64.906 86.162 98.910 1.00 0.00 H ATOM 2871 HG SER A 185 65.978 84.834 100.277 1.00 0.00 H ATOM 2872 N ALA A 186 62.877 87.601 100.249 1.00 0.00 N ATOM 2873 CA ALA A 186 62.593 88.643 101.230 1.00 0.00 C ATOM 2874 C ALA A 186 61.085 88.745 101.483 1.00 0.00 C ATOM 2875 O ALA A 186 60.645 88.749 102.628 1.00 0.00 O ATOM 2876 CB ALA A 186 63.154 89.971 100.744 1.00 0.00 C ATOM 2877 H ALA A 186 63.372 87.855 99.403 1.00 0.00 H ATOM 2878 HA ALA A 186 63.075 88.381 102.171 1.00 0.00 H ATOM 2879 1HB ALA A 186 62.930 90.719 101.467 1.00 0.00 H ATOM 2880 2HB ALA A 186 64.233 89.890 100.618 1.00 0.00 H ATOM 2881 3HB ALA A 186 62.703 90.235 99.789 1.00 0.00 H ATOM 2882 N LEU A 187 60.288 88.515 100.442 1.00 0.00 N ATOM 2883 CA LEU A 187 58.831 88.614 100.554 1.00 0.00 C ATOM 2884 C LEU A 187 58.244 87.426 101.321 1.00 0.00 C ATOM 2885 O LEU A 187 57.090 87.464 101.737 1.00 0.00 O ATOM 2886 CB LEU A 187 58.188 88.689 99.168 1.00 0.00 C ATOM 2887 CG LEU A 187 58.438 90.008 98.408 1.00 0.00 C ATOM 2888 CD1 LEU A 187 57.957 89.877 96.973 1.00 0.00 C ATOM 2889 CD2 LEU A 187 57.725 91.117 99.120 1.00 0.00 C ATOM 2890 H LEU A 187 60.693 88.542 99.516 1.00 0.00 H ATOM 2891 HA LEU A 187 58.588 89.521 101.107 1.00 0.00 H ATOM 2892 1HB LEU A 187 58.569 87.880 98.567 1.00 0.00 H ATOM 2893 2HB LEU A 187 57.113 88.560 99.273 1.00 0.00 H ATOM 2894 HG LEU A 187 59.489 90.222 98.375 1.00 0.00 H ATOM 2895 1HD1 LEU A 187 58.137 90.812 96.443 1.00 0.00 H ATOM 2896 2HD1 LEU A 187 58.493 89.078 96.478 1.00 0.00 H ATOM 2897 3HD1 LEU A 187 56.892 89.654 96.965 1.00 0.00 H ATOM 2898 1HD2 LEU A 187 57.894 92.053 98.593 1.00 0.00 H ATOM 2899 2HD2 LEU A 187 56.657 90.905 99.148 1.00 0.00 H ATOM 2900 3HD2 LEU A 187 58.104 91.195 100.128 1.00 0.00 H ATOM 2901 N ILE A 188 59.030 86.361 101.484 1.00 0.00 N ATOM 2902 CA ILE A 188 58.648 85.223 102.309 1.00 0.00 C ATOM 2903 C ILE A 188 59.151 85.394 103.740 1.00 0.00 C ATOM 2904 O ILE A 188 58.361 85.523 104.671 1.00 0.00 O ATOM 2905 CB ILE A 188 59.195 83.902 101.724 1.00 0.00 C ATOM 2906 CG1 ILE A 188 58.556 83.630 100.359 1.00 0.00 C ATOM 2907 CG2 ILE A 188 58.935 82.744 102.692 1.00 0.00 C ATOM 2908 CD1 ILE A 188 59.270 82.551 99.568 1.00 0.00 C ATOM 2909 H ILE A 188 59.928 86.333 101.022 1.00 0.00 H ATOM 2910 HA ILE A 188 57.561 85.163 102.335 1.00 0.00 H ATOM 2911 HB ILE A 188 60.268 83.990 101.559 1.00 0.00 H ATOM 2912 1HG1 ILE A 188 57.521 83.330 100.510 1.00 0.00 H ATOM 2913 2HG1 ILE A 188 58.555 84.537 99.783 1.00 0.00 H ATOM 2914 1HG2 ILE A 188 59.325 81.820 102.268 1.00 0.00 H ATOM 2915 2HG2 ILE A 188 59.427 82.939 103.643 1.00 0.00 H ATOM 2916 3HG2 ILE A 188 57.862 82.643 102.858 1.00 0.00 H ATOM 2917 1HD1 ILE A 188 58.769 82.407 98.613 1.00 0.00 H ATOM 2918 2HD1 ILE A 188 60.306 82.855 99.392 1.00 0.00 H ATOM 2919 3HD1 ILE A 188 59.255 81.619 100.128 1.00 0.00 H ATOM 2920 N ILE A 189 60.461 85.617 103.858 1.00 0.00 N ATOM 2921 CA ILE A 189 61.190 85.682 105.126 1.00 0.00 C ATOM 2922 C ILE A 189 60.764 86.835 106.025 1.00 0.00 C ATOM 2923 O ILE A 189 60.722 86.675 107.243 1.00 0.00 O ATOM 2924 CB ILE A 189 62.696 85.804 104.859 1.00 0.00 C ATOM 2925 CG1 ILE A 189 63.187 84.495 104.179 1.00 0.00 C ATOM 2926 CG2 ILE A 189 63.435 86.077 106.172 1.00 0.00 C ATOM 2927 CD1 ILE A 189 64.613 84.549 103.683 1.00 0.00 C ATOM 2928 H ILE A 189 60.998 85.685 103.007 1.00 0.00 H ATOM 2929 HA ILE A 189 61.004 84.757 105.670 1.00 0.00 H ATOM 2930 HB ILE A 189 62.878 86.627 104.165 1.00 0.00 H ATOM 2931 1HG1 ILE A 189 63.101 83.675 104.893 1.00 0.00 H ATOM 2932 2HG1 ILE A 189 62.535 84.276 103.330 1.00 0.00 H ATOM 2933 1HG2 ILE A 189 64.504 86.162 105.977 1.00 0.00 H ATOM 2934 2HG2 ILE A 189 63.072 87.006 106.609 1.00 0.00 H ATOM 2935 3HG2 ILE A 189 63.256 85.254 106.869 1.00 0.00 H ATOM 2936 1HD1 ILE A 189 64.874 83.597 103.222 1.00 0.00 H ATOM 2937 2HD1 ILE A 189 64.711 85.348 102.948 1.00 0.00 H ATOM 2938 3HD1 ILE A 189 65.286 84.741 104.515 1.00 0.00 H ATOM 2939 N TYR A 190 60.432 87.989 105.451 1.00 0.00 N ATOM 2940 CA TYR A 190 59.951 89.122 106.242 1.00 0.00 C ATOM 2941 C TYR A 190 58.692 88.776 107.036 1.00 0.00 C ATOM 2942 O TYR A 190 58.433 89.375 108.080 1.00 0.00 O ATOM 2943 CB TYR A 190 59.660 90.335 105.357 1.00 0.00 C ATOM 2944 CG TYR A 190 59.330 91.576 106.129 1.00 0.00 C ATOM 2945 CD1 TYR A 190 60.281 92.167 106.942 1.00 0.00 C ATOM 2946 CD2 TYR A 190 58.079 92.128 106.026 1.00 0.00 C ATOM 2947 CE1 TYR A 190 59.966 93.310 107.649 1.00 0.00 C ATOM 2948 CE2 TYR A 190 57.758 93.264 106.724 1.00 0.00 C ATOM 2949 CZ TYR A 190 58.694 93.859 107.536 1.00 0.00 C ATOM 2950 OH TYR A 190 58.374 94.999 108.238 1.00 0.00 O ATOM 2951 H TYR A 190 60.580 88.120 104.462 1.00 0.00 H ATOM 2952 HA TYR A 190 60.726 89.397 106.957 1.00 0.00 H ATOM 2953 1HB TYR A 190 60.509 90.547 104.733 1.00 0.00 H ATOM 2954 2HB TYR A 190 58.822 90.108 104.696 1.00 0.00 H ATOM 2955 HD1 TYR A 190 61.274 91.733 107.026 1.00 0.00 H ATOM 2956 HD2 TYR A 190 57.352 91.667 105.398 1.00 0.00 H ATOM 2957 HE1 TYR A 190 60.712 93.778 108.291 1.00 0.00 H ATOM 2958 HE2 TYR A 190 56.759 93.692 106.635 1.00 0.00 H ATOM 2959 HH TYR A 190 59.132 95.276 108.758 1.00 0.00 H ATOM 2960 N PHE A 191 57.897 87.841 106.526 1.00 0.00 N ATOM 2961 CA PHE A 191 56.624 87.490 107.116 1.00 0.00 C ATOM 2962 C PHE A 191 56.726 86.111 107.753 1.00 0.00 C ATOM 2963 O PHE A 191 55.869 85.715 108.544 1.00 0.00 O ATOM 2964 CB PHE A 191 55.538 87.506 106.057 1.00 0.00 C ATOM 2965 CG PHE A 191 55.336 88.849 105.413 1.00 0.00 C ATOM 2966 CD1 PHE A 191 55.906 89.100 104.185 1.00 0.00 C ATOM 2967 CD2 PHE A 191 54.593 89.846 106.018 1.00 0.00 C ATOM 2968 CE1 PHE A 191 55.748 90.315 103.557 1.00 0.00 C ATOM 2969 CE2 PHE A 191 54.425 91.073 105.396 1.00 0.00 C ATOM 2970 CZ PHE A 191 55.006 91.307 104.160 1.00 0.00 C ATOM 2971 H PHE A 191 58.201 87.316 105.719 1.00 0.00 H ATOM 2972 HA PHE A 191 56.375 88.216 107.891 1.00 0.00 H ATOM 2973 1HB PHE A 191 55.781 86.787 105.275 1.00 0.00 H ATOM 2974 2HB PHE A 191 54.592 87.199 106.501 1.00 0.00 H ATOM 2975 HD1 PHE A 191 56.480 88.324 103.722 1.00 0.00 H ATOM 2976 HD2 PHE A 191 54.137 89.659 106.990 1.00 0.00 H ATOM 2977 HE1 PHE A 191 56.212 90.488 102.583 1.00 0.00 H ATOM 2978 HE2 PHE A 191 53.838 91.854 105.878 1.00 0.00 H ATOM 2979 HZ PHE A 191 54.880 92.270 103.669 1.00 0.00 H ATOM 2980 N LYS A 192 57.833 85.420 107.453 1.00 0.00 N ATOM 2981 CA LYS A 192 58.142 84.106 108.004 1.00 0.00 C ATOM 2982 C LYS A 192 59.538 83.986 108.665 1.00 0.00 C ATOM 2983 O LYS A 192 60.312 83.125 108.240 1.00 0.00 O ATOM 2984 CB LYS A 192 58.036 83.022 106.927 1.00 0.00 C ATOM 2985 CG LYS A 192 56.668 82.872 106.290 1.00 0.00 C ATOM 2986 CD LYS A 192 55.648 82.358 107.291 1.00 0.00 C ATOM 2987 CE LYS A 192 54.292 82.146 106.637 1.00 0.00 C ATOM 2988 NZ LYS A 192 53.268 81.686 107.615 1.00 0.00 N ATOM 2989 H LYS A 192 58.375 85.725 106.656 1.00 0.00 H ATOM 2990 HA LYS A 192 57.429 83.899 108.802 1.00 0.00 H ATOM 2991 1HB LYS A 192 58.744 83.232 106.128 1.00 0.00 H ATOM 2992 2HB LYS A 192 58.303 82.061 107.359 1.00 0.00 H ATOM 2993 1HG LYS A 192 56.334 83.839 105.910 1.00 0.00 H ATOM 2994 2HG LYS A 192 56.731 82.175 105.456 1.00 0.00 H ATOM 2995 1HD LYS A 192 55.995 81.410 107.708 1.00 0.00 H ATOM 2996 2HD LYS A 192 55.542 83.075 108.104 1.00 0.00 H ATOM 2997 1HE LYS A 192 53.963 83.085 106.190 1.00 0.00 H ATOM 2998 2HE LYS A 192 54.389 81.400 105.848 1.00 0.00 H ATOM 2999 1HZ LYS A 192 52.384 81.558 107.142 1.00 0.00 H ATOM 3000 2HZ LYS A 192 53.560 80.811 108.024 1.00 0.00 H ATOM 3001 3HZ LYS A 192 53.161 82.378 108.343 1.00 0.00 H ATOM 3002 N PRO A 193 59.850 84.716 109.776 1.00 0.00 N ATOM 3003 CA PRO A 193 61.076 84.610 110.580 1.00 0.00 C ATOM 3004 C PRO A 193 61.300 83.216 111.155 1.00 0.00 C ATOM 3005 O PRO A 193 62.409 82.872 111.562 1.00 0.00 O ATOM 3006 CB PRO A 193 60.835 85.629 111.703 1.00 0.00 C ATOM 3007 CG PRO A 193 59.888 86.611 111.113 1.00 0.00 C ATOM 3008 CD PRO A 193 58.969 85.814 110.236 1.00 0.00 C ATOM 3009 HA PRO A 193 61.938 84.900 109.961 1.00 0.00 H ATOM 3010 1HB PRO A 193 60.424 85.120 112.588 1.00 0.00 H ATOM 3011 2HB PRO A 193 61.786 86.087 112.008 1.00 0.00 H ATOM 3012 1HG PRO A 193 59.343 87.137 111.910 1.00 0.00 H ATOM 3013 2HG PRO A 193 60.439 87.376 110.546 1.00 0.00 H ATOM 3014 1HD PRO A 193 58.112 85.424 110.801 1.00 0.00 H ATOM 3015 2HD PRO A 193 58.674 86.506 109.465 1.00 0.00 H ATOM 3016 N ASP A 194 60.239 82.422 111.210 1.00 0.00 N ATOM 3017 CA ASP A 194 60.259 81.067 111.729 1.00 0.00 C ATOM 3018 C ASP A 194 61.205 80.143 110.967 1.00 0.00 C ATOM 3019 O ASP A 194 61.697 79.166 111.534 1.00 0.00 O ATOM 3020 CB ASP A 194 58.852 80.469 111.671 1.00 0.00 C ATOM 3021 CG ASP A 194 57.898 81.084 112.693 1.00 0.00 C ATOM 3022 OD1 ASP A 194 58.363 81.762 113.579 1.00 0.00 O ATOM 3023 OD2 ASP A 194 56.716 80.868 112.577 1.00 0.00 O ATOM 3024 H ASP A 194 59.358 82.775 110.866 1.00 0.00 H ATOM 3025 HA ASP A 194 60.588 81.102 112.768 1.00 0.00 H ATOM 3026 1HB ASP A 194 58.438 80.618 110.672 1.00 0.00 H ATOM 3027 2HB ASP A 194 58.905 79.395 111.849 1.00 0.00 H ATOM 3028 N TYR A 195 61.512 80.472 109.709 1.00 0.00 N ATOM 3029 CA TYR A 195 62.341 79.587 108.905 1.00 0.00 C ATOM 3030 C TYR A 195 63.629 80.236 108.413 1.00 0.00 C ATOM 3031 O TYR A 195 64.718 79.736 108.695 1.00 0.00 O ATOM 3032 CB TYR A 195 61.529 79.099 107.709 1.00 0.00 C ATOM 3033 CG TYR A 195 60.306 78.339 108.110 1.00 0.00 C ATOM 3034 CD1 TYR A 195 59.103 79.023 108.205 1.00 0.00 C ATOM 3035 CD2 TYR A 195 60.363 76.987 108.382 1.00 0.00 C ATOM 3036 CE1 TYR A 195 57.956 78.361 108.571 1.00 0.00 C ATOM 3037 CE2 TYR A 195 59.212 76.315 108.750 1.00 0.00 C ATOM 3038 CZ TYR A 195 58.012 76.998 108.845 1.00 0.00 C ATOM 3039 OH TYR A 195 56.866 76.329 109.212 1.00 0.00 O ATOM 3040 H TYR A 195 61.093 81.293 109.289 1.00 0.00 H ATOM 3041 HA TYR A 195 62.632 78.735 109.517 1.00 0.00 H ATOM 3042 1HB TYR A 195 61.225 79.951 107.097 1.00 0.00 H ATOM 3043 2HB TYR A 195 62.150 78.455 107.084 1.00 0.00 H ATOM 3044 HD1 TYR A 195 59.074 80.089 107.989 1.00 0.00 H ATOM 3045 HD2 TYR A 195 61.310 76.453 108.307 1.00 0.00 H ATOM 3046 HE1 TYR A 195 57.012 78.903 108.644 1.00 0.00 H ATOM 3047 HE2 TYR A 195 59.250 75.247 108.967 1.00 0.00 H ATOM 3048 HH TYR A 195 56.132 76.946 109.239 1.00 0.00 H ATOM 3049 N LYS A 196 63.494 81.339 107.668 1.00 0.00 N ATOM 3050 CA LYS A 196 64.607 82.104 107.070 1.00 0.00 C ATOM 3051 C LYS A 196 65.468 81.348 106.035 1.00 0.00 C ATOM 3052 O LYS A 196 66.418 81.920 105.502 1.00 0.00 O ATOM 3053 CB LYS A 196 65.558 82.638 108.141 1.00 0.00 C ATOM 3054 CG LYS A 196 64.890 83.519 109.174 1.00 0.00 C ATOM 3055 CD LYS A 196 65.903 84.078 110.152 1.00 0.00 C ATOM 3056 CE LYS A 196 65.236 84.939 111.214 1.00 0.00 C ATOM 3057 NZ LYS A 196 66.220 85.450 112.211 1.00 0.00 N ATOM 3058 H LYS A 196 62.559 81.689 107.514 1.00 0.00 H ATOM 3059 HA LYS A 196 64.176 82.946 106.535 1.00 0.00 H ATOM 3060 1HB LYS A 196 66.029 81.810 108.664 1.00 0.00 H ATOM 3061 2HB LYS A 196 66.350 83.215 107.666 1.00 0.00 H ATOM 3062 1HG LYS A 196 64.383 84.345 108.676 1.00 0.00 H ATOM 3063 2HG LYS A 196 64.159 82.941 109.711 1.00 0.00 H ATOM 3064 1HD LYS A 196 66.429 83.256 110.640 1.00 0.00 H ATOM 3065 2HD LYS A 196 66.631 84.685 109.614 1.00 0.00 H ATOM 3066 1HE LYS A 196 64.744 85.783 110.733 1.00 0.00 H ATOM 3067 2HE LYS A 196 64.482 84.343 111.731 1.00 0.00 H ATOM 3068 1HZ LYS A 196 65.742 86.015 112.899 1.00 0.00 H ATOM 3069 2HZ LYS A 196 66.671 84.672 112.671 1.00 0.00 H ATOM 3070 3HZ LYS A 196 66.916 86.012 111.741 1.00 0.00 H ATOM 3071 N MET A 197 65.134 80.095 105.736 1.00 0.00 N ATOM 3072 CA MET A 197 65.898 79.266 104.819 1.00 0.00 C ATOM 3073 C MET A 197 65.195 79.161 103.496 1.00 0.00 C ATOM 3074 O MET A 197 65.508 78.300 102.673 1.00 0.00 O ATOM 3075 CB MET A 197 66.136 77.876 105.389 1.00 0.00 C ATOM 3076 CG MET A 197 67.081 77.853 106.564 1.00 0.00 C ATOM 3077 SD MET A 197 68.740 78.480 106.086 1.00 0.00 S ATOM 3078 CE MET A 197 69.622 78.366 107.624 1.00 0.00 C ATOM 3079 H MET A 197 64.304 79.693 106.145 1.00 0.00 H ATOM 3080 HA MET A 197 66.865 79.736 104.645 1.00 0.00 H ATOM 3081 1HB MET A 197 65.186 77.447 105.707 1.00 0.00 H ATOM 3082 2HB MET A 197 66.545 77.227 104.611 1.00 0.00 H ATOM 3083 1HG MET A 197 66.680 78.473 107.368 1.00 0.00 H ATOM 3084 2HG MET A 197 67.177 76.835 106.938 1.00 0.00 H ATOM 3085 1HE MET A 197 70.638 78.713 107.477 1.00 0.00 H ATOM 3086 2HE MET A 197 69.128 78.984 108.375 1.00 0.00 H ATOM 3087 3HE MET A 197 69.635 77.330 107.961 1.00 0.00 H ATOM 3088 N ALA A 198 64.238 80.047 103.299 1.00 0.00 N ATOM 3089 CA ALA A 198 63.571 80.177 102.028 1.00 0.00 C ATOM 3090 C ALA A 198 64.578 80.687 101.004 1.00 0.00 C ATOM 3091 O ALA A 198 64.501 80.346 99.828 1.00 0.00 O ATOM 3092 CB ALA A 198 62.370 81.108 102.151 1.00 0.00 C ATOM 3093 H ALA A 198 63.960 80.650 104.060 1.00 0.00 H ATOM 3094 HA ALA A 198 63.216 79.197 101.709 1.00 0.00 H ATOM 3095 1HB ALA A 198 61.880 81.200 101.182 1.00 0.00 H ATOM 3096 2HB ALA A 198 61.667 80.699 102.877 1.00 0.00 H ATOM 3097 3HB ALA A 198 62.703 82.089 102.483 1.00 0.00 H ATOM 3098 N ASP A 199 65.580 81.429 101.490 1.00 0.00 N ATOM 3099 CA ASP A 199 66.548 82.094 100.633 1.00 0.00 C ATOM 3100 C ASP A 199 67.488 81.141 99.848 1.00 0.00 C ATOM 3101 O ASP A 199 67.429 81.189 98.621 1.00 0.00 O ATOM 3102 CB ASP A 199 67.421 83.072 101.460 1.00 0.00 C ATOM 3103 CG ASP A 199 68.383 83.869 100.607 1.00 0.00 C ATOM 3104 OD1 ASP A 199 67.921 84.697 99.878 1.00 0.00 O ATOM 3105 OD2 ASP A 199 69.565 83.640 100.694 1.00 0.00 O ATOM 3106 H ASP A 199 65.623 81.587 102.486 1.00 0.00 H ATOM 3107 HA ASP A 199 65.993 82.658 99.884 1.00 0.00 H ATOM 3108 1HB ASP A 199 66.777 83.761 101.998 1.00 0.00 H ATOM 3109 2HB ASP A 199 67.986 82.597 102.179 1.00 0.00 H ATOM 3110 N PRO A 200 68.223 80.149 100.438 1.00 0.00 N ATOM 3111 CA PRO A 200 68.986 79.169 99.688 1.00 0.00 C ATOM 3112 C PRO A 200 68.166 78.463 98.634 1.00 0.00 C ATOM 3113 O PRO A 200 68.650 78.208 97.535 1.00 0.00 O ATOM 3114 CB PRO A 200 69.443 78.188 100.775 1.00 0.00 C ATOM 3115 CG PRO A 200 69.581 79.039 101.985 1.00 0.00 C ATOM 3116 CD PRO A 200 68.441 80.020 101.915 1.00 0.00 C ATOM 3117 HA PRO A 200 69.844 79.670 99.218 1.00 0.00 H ATOM 3118 1HB PRO A 200 68.700 77.385 100.898 1.00 0.00 H ATOM 3119 2HB PRO A 200 70.389 77.708 100.476 1.00 0.00 H ATOM 3120 1HG PRO A 200 69.543 78.434 102.898 1.00 0.00 H ATOM 3121 2HG PRO A 200 70.564 79.539 101.981 1.00 0.00 H ATOM 3122 1HD PRO A 200 67.565 79.627 102.395 1.00 0.00 H ATOM 3123 2HD PRO A 200 68.825 80.879 102.396 1.00 0.00 H ATOM 3124 N VAL A 201 66.910 78.179 98.965 1.00 0.00 N ATOM 3125 CA VAL A 201 66.033 77.421 98.098 1.00 0.00 C ATOM 3126 C VAL A 201 65.666 78.242 96.881 1.00 0.00 C ATOM 3127 O VAL A 201 65.818 77.776 95.753 1.00 0.00 O ATOM 3128 CB VAL A 201 64.742 77.067 98.847 1.00 0.00 C ATOM 3129 CG1 VAL A 201 63.767 76.409 97.905 1.00 0.00 C ATOM 3130 CG2 VAL A 201 65.088 76.167 100.013 1.00 0.00 C ATOM 3131 H VAL A 201 66.561 78.488 99.861 1.00 0.00 H ATOM 3132 HA VAL A 201 66.534 76.496 97.806 1.00 0.00 H ATOM 3133 HB VAL A 201 64.270 77.960 99.210 1.00 0.00 H ATOM 3134 1HG1 VAL A 201 62.852 76.160 98.441 1.00 0.00 H ATOM 3135 2HG1 VAL A 201 63.540 77.093 97.097 1.00 0.00 H ATOM 3136 3HG1 VAL A 201 64.207 75.497 97.502 1.00 0.00 H ATOM 3137 1HG2 VAL A 201 64.180 75.908 100.555 1.00 0.00 H ATOM 3138 2HG2 VAL A 201 65.561 75.257 99.643 1.00 0.00 H ATOM 3139 3HG2 VAL A 201 65.775 76.691 100.681 1.00 0.00 H ATOM 3140 N CYS A 202 65.359 79.525 97.105 1.00 0.00 N ATOM 3141 CA CYS A 202 64.929 80.383 96.011 1.00 0.00 C ATOM 3142 C CYS A 202 66.056 80.484 94.994 1.00 0.00 C ATOM 3143 O CYS A 202 65.825 80.466 93.784 1.00 0.00 O ATOM 3144 CB CYS A 202 64.558 81.790 96.512 1.00 0.00 C ATOM 3145 SG CYS A 202 63.076 81.875 97.554 1.00 0.00 S ATOM 3146 H CYS A 202 65.155 79.815 98.052 1.00 0.00 H ATOM 3147 HA CYS A 202 64.045 79.949 95.546 1.00 0.00 H ATOM 3148 1HB CYS A 202 65.386 82.201 97.089 1.00 0.00 H ATOM 3149 2HB CYS A 202 64.395 82.447 95.657 1.00 0.00 H ATOM 3150 HG CYS A 202 63.563 81.132 98.548 1.00 0.00 H ATOM 3151 N THR A 203 67.282 80.564 95.521 1.00 0.00 N ATOM 3152 CA THR A 203 68.489 80.708 94.727 1.00 0.00 C ATOM 3153 C THR A 203 68.792 79.471 93.913 1.00 0.00 C ATOM 3154 O THR A 203 68.912 79.557 92.697 1.00 0.00 O ATOM 3155 CB THR A 203 69.709 81.041 95.613 1.00 0.00 C ATOM 3156 OG1 THR A 203 69.497 82.300 96.264 1.00 0.00 O ATOM 3157 CG2 THR A 203 70.973 81.113 94.766 1.00 0.00 C ATOM 3158 H THR A 203 67.355 80.703 96.520 1.00 0.00 H ATOM 3159 HA THR A 203 68.334 81.521 94.017 1.00 0.00 H ATOM 3160 HB THR A 203 69.827 80.267 96.371 1.00 0.00 H ATOM 3161 HG1 THR A 203 68.782 82.214 96.901 1.00 0.00 H ATOM 3162 1HG2 THR A 203 71.826 81.347 95.402 1.00 0.00 H ATOM 3163 2HG2 THR A 203 71.141 80.152 94.276 1.00 0.00 H ATOM 3164 3HG2 THR A 203 70.860 81.890 94.013 1.00 0.00 H ATOM 3165 N PHE A 204 68.699 78.307 94.548 1.00 0.00 N ATOM 3166 CA PHE A 204 69.072 77.060 93.902 1.00 0.00 C ATOM 3167 C PHE A 204 68.151 76.761 92.724 1.00 0.00 C ATOM 3168 O PHE A 204 68.603 76.341 91.655 1.00 0.00 O ATOM 3169 CB PHE A 204 69.012 75.917 94.911 1.00 0.00 C ATOM 3170 CG PHE A 204 70.079 76.018 95.990 1.00 0.00 C ATOM 3171 CD1 PHE A 204 71.306 76.632 95.737 1.00 0.00 C ATOM 3172 CD2 PHE A 204 69.854 75.496 97.262 1.00 0.00 C ATOM 3173 CE1 PHE A 204 72.265 76.715 96.729 1.00 0.00 C ATOM 3174 CE2 PHE A 204 70.820 75.584 98.248 1.00 0.00 C ATOM 3175 CZ PHE A 204 72.023 76.194 97.979 1.00 0.00 C ATOM 3176 H PHE A 204 68.612 78.314 95.556 1.00 0.00 H ATOM 3177 HA PHE A 204 70.089 77.153 93.519 1.00 0.00 H ATOM 3178 1HB PHE A 204 68.032 75.905 95.393 1.00 0.00 H ATOM 3179 2HB PHE A 204 69.132 74.966 94.397 1.00 0.00 H ATOM 3180 HD1 PHE A 204 71.504 77.049 94.748 1.00 0.00 H ATOM 3181 HD2 PHE A 204 68.899 75.012 97.476 1.00 0.00 H ATOM 3182 HE1 PHE A 204 73.219 77.196 96.523 1.00 0.00 H ATOM 3183 HE2 PHE A 204 70.629 75.173 99.237 1.00 0.00 H ATOM 3184 HZ PHE A 204 72.779 76.262 98.750 1.00 0.00 H ATOM 3185 N ILE A 205 66.863 77.043 92.908 1.00 0.00 N ATOM 3186 CA ILE A 205 65.865 76.821 91.874 1.00 0.00 C ATOM 3187 C ILE A 205 66.132 77.687 90.650 1.00 0.00 C ATOM 3188 O ILE A 205 66.258 77.175 89.534 1.00 0.00 O ATOM 3189 CB ILE A 205 64.458 77.113 92.418 1.00 0.00 C ATOM 3190 CG1 ILE A 205 64.083 76.074 93.466 1.00 0.00 C ATOM 3191 CG2 ILE A 205 63.451 77.130 91.280 1.00 0.00 C ATOM 3192 CD1 ILE A 205 62.856 76.447 94.253 1.00 0.00 C ATOM 3193 H ILE A 205 66.574 77.464 93.781 1.00 0.00 H ATOM 3194 HA ILE A 205 65.890 75.770 91.593 1.00 0.00 H ATOM 3195 HB ILE A 205 64.454 78.084 92.913 1.00 0.00 H ATOM 3196 1HG1 ILE A 205 63.910 75.120 92.971 1.00 0.00 H ATOM 3197 2HG1 ILE A 205 64.919 75.949 94.156 1.00 0.00 H ATOM 3198 1HG2 ILE A 205 62.458 77.336 91.677 1.00 0.00 H ATOM 3199 2HG2 ILE A 205 63.722 77.903 90.563 1.00 0.00 H ATOM 3200 3HG2 ILE A 205 63.447 76.160 90.783 1.00 0.00 H ATOM 3201 1HD1 ILE A 205 62.642 75.667 94.983 1.00 0.00 H ATOM 3202 2HD1 ILE A 205 63.031 77.392 94.769 1.00 0.00 H ATOM 3203 3HD1 ILE A 205 62.009 76.552 93.578 1.00 0.00 H ATOM 3204 N SER A 206 66.435 78.966 90.902 1.00 0.00 N ATOM 3205 CA SER A 206 66.668 79.907 89.815 1.00 0.00 C ATOM 3206 C SER A 206 68.077 79.792 89.252 1.00 0.00 C ATOM 3207 O SER A 206 68.300 80.131 88.092 1.00 0.00 O ATOM 3208 CB SER A 206 66.438 81.318 90.273 1.00 0.00 C ATOM 3209 OG SER A 206 67.366 81.694 91.235 1.00 0.00 O ATOM 3210 H SER A 206 66.298 79.332 91.836 1.00 0.00 H ATOM 3211 HA SER A 206 65.982 79.670 89.003 1.00 0.00 H ATOM 3212 1HB SER A 206 66.503 81.993 89.419 1.00 0.00 H ATOM 3213 2HB SER A 206 65.432 81.403 90.682 1.00 0.00 H ATOM 3214 HG SER A 206 67.325 81.021 91.921 1.00 0.00 H ATOM 3215 N SER A 207 68.949 79.086 89.971 1.00 0.00 N ATOM 3216 CA SER A 207 70.292 78.887 89.459 1.00 0.00 C ATOM 3217 C SER A 207 70.158 78.026 88.233 1.00 0.00 C ATOM 3218 O SER A 207 70.678 78.350 87.169 1.00 0.00 O ATOM 3219 CB SER A 207 71.183 78.218 90.486 1.00 0.00 C ATOM 3220 OG SER A 207 72.459 77.992 89.965 1.00 0.00 O ATOM 3221 H SER A 207 68.832 79.068 90.969 1.00 0.00 H ATOM 3222 HA SER A 207 70.734 79.853 89.207 1.00 0.00 H ATOM 3223 1HB SER A 207 71.256 78.850 91.373 1.00 0.00 H ATOM 3224 2HB SER A 207 70.741 77.275 90.795 1.00 0.00 H ATOM 3225 HG SER A 207 72.338 77.407 89.213 1.00 0.00 H ATOM 3226 N VAL A 208 69.404 76.943 88.401 1.00 0.00 N ATOM 3227 CA VAL A 208 69.195 75.976 87.349 1.00 0.00 C ATOM 3228 C VAL A 208 68.426 76.607 86.208 1.00 0.00 C ATOM 3229 O VAL A 208 68.820 76.480 85.057 1.00 0.00 O ATOM 3230 CB VAL A 208 68.414 74.770 87.878 1.00 0.00 C ATOM 3231 CG1 VAL A 208 68.050 73.852 86.717 1.00 0.00 C ATOM 3232 CG2 VAL A 208 69.258 74.059 88.917 1.00 0.00 C ATOM 3233 H VAL A 208 69.080 76.725 89.339 1.00 0.00 H ATOM 3234 HA VAL A 208 70.164 75.620 87.002 1.00 0.00 H ATOM 3235 HB VAL A 208 67.481 75.104 88.332 1.00 0.00 H ATOM 3236 1HG1 VAL A 208 67.494 72.993 87.092 1.00 0.00 H ATOM 3237 2HG1 VAL A 208 67.434 74.397 86.001 1.00 0.00 H ATOM 3238 3HG1 VAL A 208 68.960 73.508 86.227 1.00 0.00 H ATOM 3239 1HG2 VAL A 208 68.712 73.198 89.301 1.00 0.00 H ATOM 3240 2HG2 VAL A 208 70.189 73.724 88.461 1.00 0.00 H ATOM 3241 3HG2 VAL A 208 69.478 74.746 89.735 1.00 0.00 H ATOM 3242 N LEU A 209 67.408 77.403 86.541 1.00 0.00 N ATOM 3243 CA LEU A 209 66.580 78.036 85.515 1.00 0.00 C ATOM 3244 C LEU A 209 67.432 78.940 84.618 1.00 0.00 C ATOM 3245 O LEU A 209 67.327 78.895 83.384 1.00 0.00 O ATOM 3246 CB LEU A 209 65.461 78.852 86.169 1.00 0.00 C ATOM 3247 CG LEU A 209 64.472 79.509 85.225 1.00 0.00 C ATOM 3248 CD1 LEU A 209 63.765 78.453 84.411 1.00 0.00 C ATOM 3249 CD2 LEU A 209 63.490 80.329 86.049 1.00 0.00 C ATOM 3250 H LEU A 209 67.048 77.360 87.489 1.00 0.00 H ATOM 3251 HA LEU A 209 66.129 77.257 84.904 1.00 0.00 H ATOM 3252 1HB LEU A 209 64.896 78.195 86.828 1.00 0.00 H ATOM 3253 2HB LEU A 209 65.901 79.635 86.768 1.00 0.00 H ATOM 3254 HG LEU A 209 65.000 80.153 84.538 1.00 0.00 H ATOM 3255 1HD1 LEU A 209 63.056 78.932 83.734 1.00 0.00 H ATOM 3256 2HD1 LEU A 209 64.497 77.890 83.831 1.00 0.00 H ATOM 3257 3HD1 LEU A 209 63.230 77.777 85.077 1.00 0.00 H ATOM 3258 1HD2 LEU A 209 62.772 80.811 85.384 1.00 0.00 H ATOM 3259 2HD2 LEU A 209 62.962 79.676 86.741 1.00 0.00 H ATOM 3260 3HD2 LEU A 209 64.029 81.088 86.608 1.00 0.00 H ATOM 3261 N ALA A 210 68.368 79.651 85.249 1.00 0.00 N ATOM 3262 CA ALA A 210 69.258 80.569 84.564 1.00 0.00 C ATOM 3263 C ALA A 210 70.303 79.806 83.744 1.00 0.00 C ATOM 3264 O ALA A 210 70.436 80.032 82.546 1.00 0.00 O ATOM 3265 CB ALA A 210 69.930 81.490 85.575 1.00 0.00 C ATOM 3266 H ALA A 210 68.301 79.719 86.256 1.00 0.00 H ATOM 3267 HA ALA A 210 68.672 81.173 83.871 1.00 0.00 H ATOM 3268 1HB ALA A 210 70.595 82.181 85.055 1.00 0.00 H ATOM 3269 2HB ALA A 210 69.168 82.059 86.115 1.00 0.00 H ATOM 3270 3HB ALA A 210 70.507 80.897 86.283 1.00 0.00 H ATOM 3271 N LEU A 211 70.934 78.803 84.349 1.00 0.00 N ATOM 3272 CA LEU A 211 72.025 78.084 83.692 1.00 0.00 C ATOM 3273 C LEU A 211 71.586 77.314 82.451 1.00 0.00 C ATOM 3274 O LEU A 211 71.767 77.716 81.303 1.00 0.00 O ATOM 3275 CB LEU A 211 72.667 77.135 84.702 1.00 0.00 C ATOM 3276 CG LEU A 211 73.456 77.834 85.818 1.00 0.00 C ATOM 3277 CD1 LEU A 211 73.867 76.805 86.859 1.00 0.00 C ATOM 3278 CD2 LEU A 211 74.667 78.528 85.213 1.00 0.00 C ATOM 3279 H LEU A 211 70.759 78.635 85.332 1.00 0.00 H ATOM 3280 HA LEU A 211 72.759 78.818 83.359 1.00 0.00 H ATOM 3281 1HB LEU A 211 71.883 76.533 85.163 1.00 0.00 H ATOM 3282 2HB LEU A 211 73.344 76.466 84.173 1.00 0.00 H ATOM 3283 HG LEU A 211 72.832 78.567 86.310 1.00 0.00 H ATOM 3284 1HD1 LEU A 211 74.428 77.296 87.655 1.00 0.00 H ATOM 3285 2HD1 LEU A 211 72.973 76.338 87.279 1.00 0.00 H ATOM 3286 3HD1 LEU A 211 74.492 76.046 86.393 1.00 0.00 H ATOM 3287 1HD2 LEU A 211 75.235 79.030 85.998 1.00 0.00 H ATOM 3288 2HD2 LEU A 211 75.302 77.790 84.723 1.00 0.00 H ATOM 3289 3HD2 LEU A 211 74.332 79.264 84.480 1.00 0.00 H ATOM 3290 N ALA A 212 70.395 76.748 82.627 1.00 0.00 N ATOM 3291 CA ALA A 212 69.642 76.064 81.578 1.00 0.00 C ATOM 3292 C ALA A 212 69.300 76.977 80.400 1.00 0.00 C ATOM 3293 O ALA A 212 69.062 76.490 79.294 1.00 0.00 O ATOM 3294 CB ALA A 212 68.376 75.467 82.169 1.00 0.00 C ATOM 3295 H ALA A 212 69.975 76.805 83.536 1.00 0.00 H ATOM 3296 HA ALA A 212 70.267 75.266 81.181 1.00 0.00 H ATOM 3297 1HB ALA A 212 67.830 74.931 81.395 1.00 0.00 H ATOM 3298 2HB ALA A 212 68.640 74.777 82.972 1.00 0.00 H ATOM 3299 3HB ALA A 212 67.751 76.265 82.569 1.00 0.00 H ATOM 3300 N SER A 213 69.084 78.262 80.675 1.00 0.00 N ATOM 3301 CA SER A 213 68.699 79.199 79.637 1.00 0.00 C ATOM 3302 C SER A 213 69.927 79.611 78.823 1.00 0.00 C ATOM 3303 O SER A 213 69.807 79.977 77.653 1.00 0.00 O ATOM 3304 CB SER A 213 68.045 80.426 80.255 1.00 0.00 C ATOM 3305 OG SER A 213 66.871 80.073 80.943 1.00 0.00 O ATOM 3306 H SER A 213 69.441 78.650 81.536 1.00 0.00 H ATOM 3307 HA SER A 213 67.975 78.717 78.980 1.00 0.00 H ATOM 3308 1HB SER A 213 68.723 80.908 80.935 1.00 0.00 H ATOM 3309 2HB SER A 213 67.810 81.144 79.470 1.00 0.00 H ATOM 3310 HG SER A 213 67.155 79.660 81.781 1.00 0.00 H ATOM 3311 N THR A 214 71.110 79.519 79.441 1.00 0.00 N ATOM 3312 CA THR A 214 72.361 79.848 78.762 1.00 0.00 C ATOM 3313 C THR A 214 72.853 78.680 77.909 1.00 0.00 C ATOM 3314 O THR A 214 73.555 78.874 76.927 1.00 0.00 O ATOM 3315 CB THR A 214 73.488 80.241 79.745 1.00 0.00 C ATOM 3316 OG1 THR A 214 73.860 79.109 80.529 1.00 0.00 O ATOM 3317 CG2 THR A 214 73.058 81.340 80.663 1.00 0.00 C ATOM 3318 H THR A 214 71.133 79.310 80.432 1.00 0.00 H ATOM 3319 HA THR A 214 72.184 80.695 78.101 1.00 0.00 H ATOM 3320 HB THR A 214 74.357 80.577 79.176 1.00 0.00 H ATOM 3321 HG1 THR A 214 73.072 78.693 80.885 1.00 0.00 H ATOM 3322 1HG2 THR A 214 73.877 81.587 81.337 1.00 0.00 H ATOM 3323 2HG2 THR A 214 72.792 82.208 80.086 1.00 0.00 H ATOM 3324 3HG2 THR A 214 72.204 81.017 81.238 1.00 0.00 H ATOM 3325 N VAL A 215 72.347 77.485 78.194 1.00 0.00 N ATOM 3326 CA VAL A 215 72.708 76.303 77.421 1.00 0.00 C ATOM 3327 C VAL A 215 72.293 76.447 75.953 1.00 0.00 C ATOM 3328 O VAL A 215 73.049 76.089 75.056 1.00 0.00 O ATOM 3329 CB VAL A 215 72.049 75.046 78.001 1.00 0.00 C ATOM 3330 CG1 VAL A 215 72.302 73.876 77.078 1.00 0.00 C ATOM 3331 CG2 VAL A 215 72.591 74.791 79.382 1.00 0.00 C ATOM 3332 H VAL A 215 71.835 77.373 79.062 1.00 0.00 H ATOM 3333 HA VAL A 215 73.792 76.183 77.460 1.00 0.00 H ATOM 3334 HB VAL A 215 70.968 75.189 78.055 1.00 0.00 H ATOM 3335 1HG1 VAL A 215 71.834 72.980 77.488 1.00 0.00 H ATOM 3336 2HG1 VAL A 215 71.889 74.080 76.112 1.00 0.00 H ATOM 3337 3HG1 VAL A 215 73.375 73.712 76.984 1.00 0.00 H ATOM 3338 1HG2 VAL A 215 72.125 73.899 79.797 1.00 0.00 H ATOM 3339 2HG2 VAL A 215 73.669 74.646 79.328 1.00 0.00 H ATOM 3340 3HG2 VAL A 215 72.374 75.637 80.013 1.00 0.00 H ATOM 3341 N MET A 216 71.114 77.018 75.712 1.00 0.00 N ATOM 3342 CA MET A 216 70.616 77.203 74.352 1.00 0.00 C ATOM 3343 C MET A 216 71.498 78.122 73.517 1.00 0.00 C ATOM 3344 O MET A 216 71.886 77.758 72.405 1.00 0.00 O ATOM 3345 CB MET A 216 69.196 77.750 74.406 1.00 0.00 C ATOM 3346 CG MET A 216 68.180 76.804 75.002 1.00 0.00 C ATOM 3347 SD MET A 216 68.026 75.276 74.057 1.00 0.00 S ATOM 3348 CE MET A 216 69.142 74.225 74.955 1.00 0.00 C ATOM 3349 H MET A 216 70.529 77.283 76.492 1.00 0.00 H ATOM 3350 HA MET A 216 70.608 76.232 73.858 1.00 0.00 H ATOM 3351 1HB MET A 216 69.184 78.667 74.996 1.00 0.00 H ATOM 3352 2HB MET A 216 68.865 78.003 73.398 1.00 0.00 H ATOM 3353 1HG MET A 216 68.474 76.554 76.023 1.00 0.00 H ATOM 3354 2HG MET A 216 67.206 77.290 75.035 1.00 0.00 H ATOM 3355 1HE MET A 216 69.160 73.237 74.497 1.00 0.00 H ATOM 3356 2HE MET A 216 70.124 74.664 74.924 1.00 0.00 H ATOM 3357 3HE MET A 216 68.809 74.135 75.989 1.00 0.00 H ATOM 3358 N ILE A 217 71.934 79.239 74.101 1.00 0.00 N ATOM 3359 CA ILE A 217 72.797 80.165 73.378 1.00 0.00 C ATOM 3360 C ILE A 217 74.227 79.636 73.335 1.00 0.00 C ATOM 3361 O ILE A 217 74.933 79.847 72.352 1.00 0.00 O ATOM 3362 CB ILE A 217 72.804 81.580 74.011 1.00 0.00 C ATOM 3363 CG1 ILE A 217 73.296 82.576 72.987 1.00 0.00 C ATOM 3364 CG2 ILE A 217 73.651 81.675 75.271 1.00 0.00 C ATOM 3365 CD1 ILE A 217 73.087 83.999 73.396 1.00 0.00 C ATOM 3366 H ILE A 217 71.594 79.488 75.019 1.00 0.00 H ATOM 3367 HA ILE A 217 72.413 80.277 72.365 1.00 0.00 H ATOM 3368 HB ILE A 217 71.783 81.855 74.276 1.00 0.00 H ATOM 3369 1HG1 ILE A 217 74.355 82.405 72.824 1.00 0.00 H ATOM 3370 2HG1 ILE A 217 72.775 82.401 72.045 1.00 0.00 H ATOM 3371 1HG2 ILE A 217 73.612 82.692 75.663 1.00 0.00 H ATOM 3372 2HG2 ILE A 217 73.272 81.001 75.994 1.00 0.00 H ATOM 3373 3HG2 ILE A 217 74.684 81.418 75.044 1.00 0.00 H ATOM 3374 1HD1 ILE A 217 73.460 84.661 72.621 1.00 0.00 H ATOM 3375 2HD1 ILE A 217 72.023 84.184 73.547 1.00 0.00 H ATOM 3376 3HD1 ILE A 217 73.623 84.190 74.323 1.00 0.00 H ATOM 3377 N LEU A 218 74.570 78.789 74.309 1.00 0.00 N ATOM 3378 CA LEU A 218 75.878 78.168 74.354 1.00 0.00 C ATOM 3379 C LEU A 218 76.049 77.246 73.165 1.00 0.00 C ATOM 3380 O LEU A 218 77.011 77.384 72.415 1.00 0.00 O ATOM 3381 CB LEU A 218 76.061 77.385 75.648 1.00 0.00 C ATOM 3382 CG LEU A 218 77.410 76.770 75.841 1.00 0.00 C ATOM 3383 CD1 LEU A 218 78.461 77.890 75.870 1.00 0.00 C ATOM 3384 CD2 LEU A 218 77.396 75.972 77.131 1.00 0.00 C ATOM 3385 H LEU A 218 74.042 78.815 75.169 1.00 0.00 H ATOM 3386 HA LEU A 218 76.636 78.951 74.310 1.00 0.00 H ATOM 3387 1HB LEU A 218 75.877 78.054 76.488 1.00 0.00 H ATOM 3388 2HB LEU A 218 75.334 76.593 75.684 1.00 0.00 H ATOM 3389 HG LEU A 218 77.642 76.111 75.003 1.00 0.00 H ATOM 3390 1HD1 LEU A 218 79.450 77.457 76.010 1.00 0.00 H ATOM 3391 2HD1 LEU A 218 78.435 78.438 74.925 1.00 0.00 H ATOM 3392 3HD1 LEU A 218 78.245 78.571 76.689 1.00 0.00 H ATOM 3393 1HD2 LEU A 218 78.374 75.515 77.286 1.00 0.00 H ATOM 3394 2HD2 LEU A 218 77.170 76.625 77.957 1.00 0.00 H ATOM 3395 3HD2 LEU A 218 76.637 75.192 77.067 1.00 0.00 H ATOM 3396 N LYS A 219 74.976 76.518 72.835 1.00 0.00 N ATOM 3397 CA LYS A 219 75.021 75.583 71.717 1.00 0.00 C ATOM 3398 C LYS A 219 75.131 76.335 70.394 1.00 0.00 C ATOM 3399 O LYS A 219 75.954 75.990 69.543 1.00 0.00 O ATOM 3400 CB LYS A 219 73.785 74.679 71.707 1.00 0.00 C ATOM 3401 CG LYS A 219 73.745 73.630 72.816 1.00 0.00 C ATOM 3402 CD LYS A 219 72.485 72.777 72.722 1.00 0.00 C ATOM 3403 CE LYS A 219 72.473 71.680 73.778 1.00 0.00 C ATOM 3404 NZ LYS A 219 71.264 70.819 73.671 1.00 0.00 N ATOM 3405 H LYS A 219 74.244 76.406 73.526 1.00 0.00 H ATOM 3406 HA LYS A 219 75.908 74.957 71.822 1.00 0.00 H ATOM 3407 1HB LYS A 219 72.886 75.292 71.800 1.00 0.00 H ATOM 3408 2HB LYS A 219 73.727 74.153 70.754 1.00 0.00 H ATOM 3409 1HG LYS A 219 74.620 72.985 72.737 1.00 0.00 H ATOM 3410 2HG LYS A 219 73.768 74.122 73.783 1.00 0.00 H ATOM 3411 1HD LYS A 219 71.605 73.411 72.858 1.00 0.00 H ATOM 3412 2HD LYS A 219 72.430 72.315 71.736 1.00 0.00 H ATOM 3413 1HE LYS A 219 73.361 71.063 73.660 1.00 0.00 H ATOM 3414 2HE LYS A 219 72.496 72.137 74.762 1.00 0.00 H ATOM 3415 1HZ LYS A 219 71.293 70.106 74.387 1.00 0.00 H ATOM 3416 2HZ LYS A 219 70.435 71.383 73.792 1.00 0.00 H ATOM 3417 3HZ LYS A 219 71.242 70.380 72.761 1.00 0.00 H ATOM 3418 N ASP A 220 74.417 77.459 70.295 1.00 0.00 N ATOM 3419 CA ASP A 220 74.468 78.264 69.083 1.00 0.00 C ATOM 3420 C ASP A 220 75.851 78.866 68.916 1.00 0.00 C ATOM 3421 O ASP A 220 76.429 78.806 67.832 1.00 0.00 O ATOM 3422 CB ASP A 220 73.414 79.374 69.118 1.00 0.00 C ATOM 3423 CG ASP A 220 71.988 78.844 69.051 1.00 0.00 C ATOM 3424 OD1 ASP A 220 71.822 77.673 68.806 1.00 0.00 O ATOM 3425 OD2 ASP A 220 71.081 79.614 69.248 1.00 0.00 O ATOM 3426 H ASP A 220 73.714 77.660 70.998 1.00 0.00 H ATOM 3427 HA ASP A 220 74.259 77.622 68.227 1.00 0.00 H ATOM 3428 1HB ASP A 220 73.528 79.955 70.035 1.00 0.00 H ATOM 3429 2HB ASP A 220 73.573 80.052 68.278 1.00 0.00 H ATOM 3430 N PHE A 221 76.444 79.287 70.038 1.00 0.00 N ATOM 3431 CA PHE A 221 77.758 79.898 70.003 1.00 0.00 C ATOM 3432 C PHE A 221 78.824 78.852 69.763 1.00 0.00 C ATOM 3433 O PHE A 221 79.784 79.115 69.056 1.00 0.00 O ATOM 3434 CB PHE A 221 78.078 80.642 71.307 1.00 0.00 C ATOM 3435 CG PHE A 221 77.370 81.969 71.461 1.00 0.00 C ATOM 3436 CD1 PHE A 221 76.518 82.440 70.469 1.00 0.00 C ATOM 3437 CD2 PHE A 221 77.554 82.749 72.600 1.00 0.00 C ATOM 3438 CE1 PHE A 221 75.872 83.648 70.607 1.00 0.00 C ATOM 3439 CE2 PHE A 221 76.904 83.960 72.736 1.00 0.00 C ATOM 3440 CZ PHE A 221 76.064 84.406 71.738 1.00 0.00 C ATOM 3441 H PHE A 221 75.898 79.356 70.884 1.00 0.00 H ATOM 3442 HA PHE A 221 77.778 80.615 69.189 1.00 0.00 H ATOM 3443 1HB PHE A 221 77.806 80.018 72.156 1.00 0.00 H ATOM 3444 2HB PHE A 221 79.148 80.828 71.364 1.00 0.00 H ATOM 3445 HD1 PHE A 221 76.364 81.842 69.574 1.00 0.00 H ATOM 3446 HD2 PHE A 221 78.219 82.396 73.389 1.00 0.00 H ATOM 3447 HE1 PHE A 221 75.208 84.004 69.821 1.00 0.00 H ATOM 3448 HE2 PHE A 221 77.053 84.563 73.631 1.00 0.00 H ATOM 3449 HZ PHE A 221 75.553 85.359 71.841 1.00 0.00 H ATOM 3450 N SER A 222 78.578 77.619 70.206 1.00 0.00 N ATOM 3451 CA SER A 222 79.595 76.588 70.063 1.00 0.00 C ATOM 3452 C SER A 222 79.834 76.345 68.583 1.00 0.00 C ATOM 3453 O SER A 222 80.968 76.348 68.132 1.00 0.00 O ATOM 3454 CB SER A 222 79.168 75.301 70.743 1.00 0.00 C ATOM 3455 OG SER A 222 79.071 75.472 72.131 1.00 0.00 O ATOM 3456 H SER A 222 77.846 77.484 70.883 1.00 0.00 H ATOM 3457 HA SER A 222 80.515 76.927 70.541 1.00 0.00 H ATOM 3458 1HB SER A 222 78.207 74.980 70.346 1.00 0.00 H ATOM 3459 2HB SER A 222 79.890 74.518 70.521 1.00 0.00 H ATOM 3460 HG SER A 222 78.417 76.163 72.268 1.00 0.00 H ATOM 3461 N ILE A 223 78.754 76.366 67.805 1.00 0.00 N ATOM 3462 CA ILE A 223 78.861 76.157 66.367 1.00 0.00 C ATOM 3463 C ILE A 223 79.670 77.280 65.737 1.00 0.00 C ATOM 3464 O ILE A 223 80.544 77.077 64.901 1.00 0.00 O ATOM 3465 CB ILE A 223 77.464 76.104 65.721 1.00 0.00 C ATOM 3466 CG1 ILE A 223 76.724 74.863 66.184 1.00 0.00 C ATOM 3467 CG2 ILE A 223 77.583 76.132 64.196 1.00 0.00 C ATOM 3468 CD1 ILE A 223 75.254 74.885 65.828 1.00 0.00 C ATOM 3469 H ILE A 223 77.843 76.297 68.245 1.00 0.00 H ATOM 3470 HA ILE A 223 79.360 75.206 66.184 1.00 0.00 H ATOM 3471 HB ILE A 223 76.881 76.962 66.047 1.00 0.00 H ATOM 3472 1HG1 ILE A 223 77.187 73.988 65.730 1.00 0.00 H ATOM 3473 2HG1 ILE A 223 76.826 74.777 67.268 1.00 0.00 H ATOM 3474 1HG2 ILE A 223 76.589 76.094 63.756 1.00 0.00 H ATOM 3475 2HG2 ILE A 223 78.081 77.048 63.880 1.00 0.00 H ATOM 3476 3HG2 ILE A 223 78.159 75.276 63.864 1.00 0.00 H ATOM 3477 1HD1 ILE A 223 74.780 73.970 66.186 1.00 0.00 H ATOM 3478 2HD1 ILE A 223 74.779 75.749 66.297 1.00 0.00 H ATOM 3479 3HD1 ILE A 223 75.141 74.951 64.745 1.00 0.00 H ATOM 3480 N LEU A 224 79.340 78.490 66.137 1.00 0.00 N ATOM 3481 CA LEU A 224 79.938 79.678 65.565 1.00 0.00 C ATOM 3482 C LEU A 224 81.415 79.819 65.949 1.00 0.00 C ATOM 3483 O LEU A 224 82.252 80.177 65.119 1.00 0.00 O ATOM 3484 CB LEU A 224 79.132 80.874 66.061 1.00 0.00 C ATOM 3485 CG LEU A 224 77.688 80.927 65.539 1.00 0.00 C ATOM 3486 CD1 LEU A 224 76.908 81.959 66.319 1.00 0.00 C ATOM 3487 CD2 LEU A 224 77.708 81.255 64.061 1.00 0.00 C ATOM 3488 H LEU A 224 78.486 78.602 66.672 1.00 0.00 H ATOM 3489 HA LEU A 224 79.878 79.609 64.478 1.00 0.00 H ATOM 3490 1HB LEU A 224 79.105 80.840 67.142 1.00 0.00 H ATOM 3491 2HB LEU A 224 79.641 81.789 65.758 1.00 0.00 H ATOM 3492 HG LEU A 224 77.204 79.965 65.689 1.00 0.00 H ATOM 3493 1HD1 LEU A 224 75.885 81.999 65.950 1.00 0.00 H ATOM 3494 2HD1 LEU A 224 76.902 81.690 67.367 1.00 0.00 H ATOM 3495 3HD1 LEU A 224 77.370 82.921 66.197 1.00 0.00 H ATOM 3496 1HD2 LEU A 224 76.687 81.296 63.680 1.00 0.00 H ATOM 3497 2HD2 LEU A 224 78.186 82.218 63.908 1.00 0.00 H ATOM 3498 3HD2 LEU A 224 78.265 80.486 63.526 1.00 0.00 H ATOM 3499 N LEU A 225 81.733 79.439 67.181 1.00 0.00 N ATOM 3500 CA LEU A 225 83.065 79.570 67.763 1.00 0.00 C ATOM 3501 C LEU A 225 84.031 78.499 67.262 1.00 0.00 C ATOM 3502 O LEU A 225 85.177 78.808 66.936 1.00 0.00 O ATOM 3503 CB LEU A 225 82.945 79.495 69.290 1.00 0.00 C ATOM 3504 CG LEU A 225 82.249 80.708 69.960 1.00 0.00 C ATOM 3505 CD1 LEU A 225 81.933 80.382 71.396 1.00 0.00 C ATOM 3506 CD2 LEU A 225 83.150 81.918 69.863 1.00 0.00 C ATOM 3507 H LEU A 225 80.988 79.130 67.781 1.00 0.00 H ATOM 3508 HA LEU A 225 83.480 80.528 67.456 1.00 0.00 H ATOM 3509 1HB LEU A 225 82.381 78.598 69.552 1.00 0.00 H ATOM 3510 2HB LEU A 225 83.944 79.406 69.715 1.00 0.00 H ATOM 3511 HG LEU A 225 81.313 80.920 69.464 1.00 0.00 H ATOM 3512 1HD1 LEU A 225 81.445 81.238 71.861 1.00 0.00 H ATOM 3513 2HD1 LEU A 225 81.268 79.517 71.436 1.00 0.00 H ATOM 3514 3HD1 LEU A 225 82.854 80.156 71.930 1.00 0.00 H ATOM 3515 1HD2 LEU A 225 82.662 82.766 70.332 1.00 0.00 H ATOM 3516 2HD2 LEU A 225 84.092 81.716 70.371 1.00 0.00 H ATOM 3517 3HD2 LEU A 225 83.345 82.143 68.815 1.00 0.00 H ATOM 3518 N MET A 226 83.488 77.307 66.998 1.00 0.00 N ATOM 3519 CA MET A 226 84.269 76.133 66.612 1.00 0.00 C ATOM 3520 C MET A 226 84.386 75.994 65.099 1.00 0.00 C ATOM 3521 O MET A 226 84.989 75.041 64.607 1.00 0.00 O ATOM 3522 CB MET A 226 83.637 74.884 67.215 1.00 0.00 C ATOM 3523 CG MET A 226 83.655 74.856 68.740 1.00 0.00 C ATOM 3524 SD MET A 226 82.834 73.405 69.415 1.00 0.00 S ATOM 3525 CE MET A 226 82.835 73.804 71.156 1.00 0.00 C ATOM 3526 H MET A 226 82.569 77.128 67.372 1.00 0.00 H ATOM 3527 HA MET A 226 85.277 76.244 67.009 1.00 0.00 H ATOM 3528 1HB MET A 226 82.601 74.808 66.886 1.00 0.00 H ATOM 3529 2HB MET A 226 84.162 73.999 66.854 1.00 0.00 H ATOM 3530 1HG MET A 226 84.685 74.865 69.091 1.00 0.00 H ATOM 3531 2HG MET A 226 83.158 75.739 69.136 1.00 0.00 H ATOM 3532 1HE MET A 226 82.358 72.998 71.714 1.00 0.00 H ATOM 3533 2HE MET A 226 83.862 73.926 71.500 1.00 0.00 H ATOM 3534 3HE MET A 226 82.284 74.733 71.316 1.00 0.00 H ATOM 3535 N GLU A 227 83.838 76.977 64.388 1.00 0.00 N ATOM 3536 CA GLU A 227 83.775 77.017 62.928 1.00 0.00 C ATOM 3537 C GLU A 227 83.093 75.790 62.311 1.00 0.00 C ATOM 3538 O GLU A 227 83.587 75.208 61.340 1.00 0.00 O ATOM 3539 CB GLU A 227 85.179 77.154 62.321 1.00 0.00 C ATOM 3540 CG GLU A 227 85.896 78.446 62.714 1.00 0.00 C ATOM 3541 CD GLU A 227 87.224 78.619 62.034 1.00 0.00 C ATOM 3542 OE1 GLU A 227 87.624 77.735 61.320 1.00 0.00 O ATOM 3543 OE2 GLU A 227 87.840 79.641 62.230 1.00 0.00 O ATOM 3544 H GLU A 227 83.349 77.704 64.888 1.00 0.00 H ATOM 3545 HA GLU A 227 83.205 77.903 62.648 1.00 0.00 H ATOM 3546 1HB GLU A 227 85.808 76.324 62.624 1.00 0.00 H ATOM 3547 2HB GLU A 227 85.113 77.120 61.233 1.00 0.00 H ATOM 3548 1HG GLU A 227 85.258 79.292 62.459 1.00 0.00 H ATOM 3549 2HG GLU A 227 86.045 78.449 63.795 1.00 0.00 H ATOM 3550 N GLY A 228 81.965 75.383 62.905 1.00 0.00 N ATOM 3551 CA GLY A 228 81.157 74.291 62.378 1.00 0.00 C ATOM 3552 C GLY A 228 80.115 74.851 61.414 1.00 0.00 C ATOM 3553 O GLY A 228 80.072 76.057 61.185 1.00 0.00 O ATOM 3554 H GLY A 228 81.612 75.895 63.694 1.00 0.00 H ATOM 3555 1HA GLY A 228 81.795 73.567 61.870 1.00 0.00 H ATOM 3556 2HA GLY A 228 80.672 73.761 63.197 1.00 0.00 H ATOM 3557 N VAL A 229 79.281 73.982 60.852 1.00 0.00 N ATOM 3558 CA VAL A 229 78.262 74.422 59.896 1.00 0.00 C ATOM 3559 C VAL A 229 77.158 75.222 60.619 1.00 0.00 C ATOM 3560 O VAL A 229 76.626 74.740 61.619 1.00 0.00 O ATOM 3561 CB VAL A 229 77.662 73.190 59.195 1.00 0.00 C ATOM 3562 CG1 VAL A 229 76.501 73.595 58.257 1.00 0.00 C ATOM 3563 CG2 VAL A 229 78.770 72.502 58.441 1.00 0.00 C ATOM 3564 H VAL A 229 79.350 72.994 61.090 1.00 0.00 H ATOM 3565 HA VAL A 229 78.756 75.031 59.157 1.00 0.00 H ATOM 3566 HB VAL A 229 77.238 72.514 59.937 1.00 0.00 H ATOM 3567 1HG1 VAL A 229 76.094 72.707 57.774 1.00 0.00 H ATOM 3568 2HG1 VAL A 229 75.717 74.082 58.833 1.00 0.00 H ATOM 3569 3HG1 VAL A 229 76.869 74.280 57.497 1.00 0.00 H ATOM 3570 1HG2 VAL A 229 78.385 71.638 57.942 1.00 0.00 H ATOM 3571 2HG2 VAL A 229 79.181 73.183 57.716 1.00 0.00 H ATOM 3572 3HG2 VAL A 229 79.548 72.198 59.128 1.00 0.00 H ATOM 3573 N PRO A 230 76.796 76.434 60.141 1.00 0.00 N ATOM 3574 CA PRO A 230 75.785 77.326 60.681 1.00 0.00 C ATOM 3575 C PRO A 230 74.448 76.655 60.928 1.00 0.00 C ATOM 3576 O PRO A 230 73.934 75.932 60.080 1.00 0.00 O ATOM 3577 CB PRO A 230 75.676 78.388 59.585 1.00 0.00 C ATOM 3578 CG PRO A 230 77.039 78.417 58.988 1.00 0.00 C ATOM 3579 CD PRO A 230 77.509 77.022 58.975 1.00 0.00 C ATOM 3580 HA PRO A 230 76.161 77.763 61.618 1.00 0.00 H ATOM 3581 1HB PRO A 230 74.893 78.103 58.863 1.00 0.00 H ATOM 3582 2HB PRO A 230 75.376 79.351 60.021 1.00 0.00 H ATOM 3583 1HG PRO A 230 77.007 78.841 57.978 1.00 0.00 H ATOM 3584 2HG PRO A 230 77.673 79.053 59.577 1.00 0.00 H ATOM 3585 1HD PRO A 230 77.217 76.526 58.045 1.00 0.00 H ATOM 3586 2HD PRO A 230 78.599 77.082 59.089 1.00 0.00 H ATOM 3587 N LYS A 231 73.797 77.085 62.006 1.00 0.00 N ATOM 3588 CA LYS A 231 72.558 76.493 62.494 1.00 0.00 C ATOM 3589 C LYS A 231 71.452 76.401 61.445 1.00 0.00 C ATOM 3590 O LYS A 231 70.647 75.470 61.469 1.00 0.00 O ATOM 3591 CB LYS A 231 72.052 77.270 63.709 1.00 0.00 C ATOM 3592 CG LYS A 231 70.882 76.618 64.430 1.00 0.00 C ATOM 3593 CD LYS A 231 70.591 77.315 65.753 1.00 0.00 C ATOM 3594 CE LYS A 231 69.465 76.623 66.508 1.00 0.00 C ATOM 3595 NZ LYS A 231 69.253 77.221 67.853 1.00 0.00 N ATOM 3596 H LYS A 231 74.251 77.775 62.589 1.00 0.00 H ATOM 3597 HA LYS A 231 72.774 75.465 62.787 1.00 0.00 H ATOM 3598 1HB LYS A 231 72.864 77.390 64.428 1.00 0.00 H ATOM 3599 2HB LYS A 231 71.740 78.268 63.398 1.00 0.00 H ATOM 3600 1HG LYS A 231 69.994 76.667 63.798 1.00 0.00 H ATOM 3601 2HG LYS A 231 71.113 75.571 64.623 1.00 0.00 H ATOM 3602 1HD LYS A 231 71.490 77.311 66.373 1.00 0.00 H ATOM 3603 2HD LYS A 231 70.306 78.350 65.563 1.00 0.00 H ATOM 3604 1HE LYS A 231 68.546 76.708 65.931 1.00 0.00 H ATOM 3605 2HE LYS A 231 69.710 75.568 66.623 1.00 0.00 H ATOM 3606 1HZ LYS A 231 68.499 76.737 68.322 1.00 0.00 H ATOM 3607 2HZ LYS A 231 70.099 77.136 68.397 1.00 0.00 H ATOM 3608 3HZ LYS A 231 69.013 78.197 67.753 1.00 0.00 H ATOM 3609 N GLY A 232 71.402 77.377 60.536 1.00 0.00 N ATOM 3610 CA GLY A 232 70.366 77.416 59.505 1.00 0.00 C ATOM 3611 C GLY A 232 70.723 76.623 58.250 1.00 0.00 C ATOM 3612 O GLY A 232 69.915 76.530 57.326 1.00 0.00 O ATOM 3613 H GLY A 232 72.091 78.115 60.570 1.00 0.00 H ATOM 3614 1HA GLY A 232 69.438 77.021 59.917 1.00 0.00 H ATOM 3615 2HA GLY A 232 70.185 78.453 59.223 1.00 0.00 H ATOM 3616 N LEU A 233 71.929 76.065 58.210 1.00 0.00 N ATOM 3617 CA LEU A 233 72.403 75.341 57.039 1.00 0.00 C ATOM 3618 C LEU A 233 72.661 73.870 57.294 1.00 0.00 C ATOM 3619 O LEU A 233 72.879 73.436 58.425 1.00 0.00 O ATOM 3620 CB LEU A 233 73.691 75.977 56.503 1.00 0.00 C ATOM 3621 CG LEU A 233 73.575 77.456 56.114 1.00 0.00 C ATOM 3622 CD1 LEU A 233 74.917 77.959 55.680 1.00 0.00 C ATOM 3623 CD2 LEU A 233 72.546 77.608 55.006 1.00 0.00 C ATOM 3624 H LEU A 233 72.554 76.168 58.994 1.00 0.00 H ATOM 3625 HA LEU A 233 71.638 75.406 56.268 1.00 0.00 H ATOM 3626 1HB LEU A 233 74.467 75.889 57.266 1.00 0.00 H ATOM 3627 2HB LEU A 233 74.014 75.422 55.621 1.00 0.00 H ATOM 3628 HG LEU A 233 73.264 78.043 56.980 1.00 0.00 H ATOM 3629 1HD1 LEU A 233 74.825 79.002 55.407 1.00 0.00 H ATOM 3630 2HD1 LEU A 233 75.625 77.854 56.492 1.00 0.00 H ATOM 3631 3HD1 LEU A 233 75.263 77.384 54.822 1.00 0.00 H ATOM 3632 1HD2 LEU A 233 72.464 78.653 54.732 1.00 0.00 H ATOM 3633 2HD2 LEU A 233 72.857 77.028 54.138 1.00 0.00 H ATOM 3634 3HD2 LEU A 233 71.580 77.249 55.353 1.00 0.00 H ATOM 3635 N SER A 234 72.665 73.125 56.203 1.00 0.00 N ATOM 3636 CA SER A 234 73.020 71.719 56.171 1.00 0.00 C ATOM 3637 C SER A 234 74.005 71.522 55.036 1.00 0.00 C ATOM 3638 O SER A 234 73.659 71.723 53.876 1.00 0.00 O ATOM 3639 CB SER A 234 71.786 70.864 55.970 1.00 0.00 C ATOM 3640 OG SER A 234 72.126 69.508 55.855 1.00 0.00 O ATOM 3641 H SER A 234 72.428 73.568 55.327 1.00 0.00 H ATOM 3642 HA SER A 234 73.480 71.441 57.119 1.00 0.00 H ATOM 3643 1HB SER A 234 71.109 71.000 56.812 1.00 0.00 H ATOM 3644 2HB SER A 234 71.262 71.187 55.072 1.00 0.00 H ATOM 3645 HG SER A 234 72.689 69.442 55.078 1.00 0.00 H ATOM 3646 N TYR A 235 75.237 71.164 55.372 1.00 0.00 N ATOM 3647 CA TYR A 235 76.283 70.997 54.369 1.00 0.00 C ATOM 3648 C TYR A 235 75.967 69.937 53.316 1.00 0.00 C ATOM 3649 O TYR A 235 76.468 70.027 52.197 1.00 0.00 O ATOM 3650 CB TYR A 235 77.599 70.658 55.059 1.00 0.00 C ATOM 3651 CG TYR A 235 77.700 69.279 55.634 1.00 0.00 C ATOM 3652 CD1 TYR A 235 78.293 68.261 54.906 1.00 0.00 C ATOM 3653 CD2 TYR A 235 77.197 69.027 56.901 1.00 0.00 C ATOM 3654 CE1 TYR A 235 78.380 66.992 55.449 1.00 0.00 C ATOM 3655 CE2 TYR A 235 77.284 67.765 57.442 1.00 0.00 C ATOM 3656 CZ TYR A 235 77.872 66.747 56.722 1.00 0.00 C ATOM 3657 OH TYR A 235 77.959 65.485 57.262 1.00 0.00 O ATOM 3658 H TYR A 235 75.466 71.041 56.348 1.00 0.00 H ATOM 3659 HA TYR A 235 76.393 71.942 53.838 1.00 0.00 H ATOM 3660 1HB TYR A 235 78.418 70.773 54.347 1.00 0.00 H ATOM 3661 2HB TYR A 235 77.758 71.359 55.865 1.00 0.00 H ATOM 3662 HD1 TYR A 235 78.688 68.460 53.909 1.00 0.00 H ATOM 3663 HD2 TYR A 235 76.730 69.829 57.473 1.00 0.00 H ATOM 3664 HE1 TYR A 235 78.845 66.187 54.879 1.00 0.00 H ATOM 3665 HE2 TYR A 235 76.886 67.570 58.438 1.00 0.00 H ATOM 3666 HH TYR A 235 78.451 64.915 56.665 1.00 0.00 H ATOM 3667 N ASN A 236 75.137 68.953 53.652 1.00 0.00 N ATOM 3668 CA ASN A 236 74.762 67.942 52.674 1.00 0.00 C ATOM 3669 C ASN A 236 73.955 68.590 51.556 1.00 0.00 C ATOM 3670 O ASN A 236 73.936 68.097 50.428 1.00 0.00 O ATOM 3671 CB ASN A 236 73.979 66.819 53.326 1.00 0.00 C ATOM 3672 CG ASN A 236 74.848 65.884 54.116 1.00 0.00 C ATOM 3673 OD1 ASN A 236 76.049 65.771 53.854 1.00 0.00 O ATOM 3674 ND2 ASN A 236 74.268 65.211 55.076 1.00 0.00 N ATOM 3675 H ASN A 236 74.791 68.885 54.598 1.00 0.00 H ATOM 3676 HA ASN A 236 75.670 67.517 52.242 1.00 0.00 H ATOM 3677 1HB ASN A 236 73.224 67.243 53.991 1.00 0.00 H ATOM 3678 2HB ASN A 236 73.458 66.248 52.559 1.00 0.00 H ATOM 3679 1HD2 ASN A 236 74.800 64.573 55.633 1.00 0.00 H ATOM 3680 2HD2 ASN A 236 73.292 65.334 55.251 1.00 0.00 H ATOM 3681 N SER A 237 73.124 69.562 51.946 1.00 0.00 N ATOM 3682 CA SER A 237 72.273 70.280 51.012 1.00 0.00 C ATOM 3683 C SER A 237 73.128 71.085 50.056 1.00 0.00 C ATOM 3684 O SER A 237 72.949 71.000 48.844 1.00 0.00 O ATOM 3685 CB SER A 237 71.309 71.202 51.738 1.00 0.00 C ATOM 3686 OG SER A 237 70.470 71.866 50.831 1.00 0.00 O ATOM 3687 H SER A 237 73.331 70.026 52.819 1.00 0.00 H ATOM 3688 HA SER A 237 71.679 69.557 50.452 1.00 0.00 H ATOM 3689 1HB SER A 237 70.708 70.621 52.436 1.00 0.00 H ATOM 3690 2HB SER A 237 71.861 71.930 52.316 1.00 0.00 H ATOM 3691 HG SER A 237 71.048 72.387 50.268 1.00 0.00 H ATOM 3692 N VAL A 238 74.165 71.722 50.608 1.00 0.00 N ATOM 3693 CA VAL A 238 75.112 72.484 49.801 1.00 0.00 C ATOM 3694 C VAL A 238 75.881 71.560 48.881 1.00 0.00 C ATOM 3695 O VAL A 238 76.021 71.837 47.696 1.00 0.00 O ATOM 3696 CB VAL A 238 76.108 73.261 50.677 1.00 0.00 C ATOM 3697 CG1 VAL A 238 77.199 73.888 49.771 1.00 0.00 C ATOM 3698 CG2 VAL A 238 75.351 74.319 51.470 1.00 0.00 C ATOM 3699 H VAL A 238 74.186 71.817 51.617 1.00 0.00 H ATOM 3700 HA VAL A 238 74.554 73.219 49.220 1.00 0.00 H ATOM 3701 HB VAL A 238 76.607 72.579 51.363 1.00 0.00 H ATOM 3702 1HG1 VAL A 238 77.910 74.439 50.378 1.00 0.00 H ATOM 3703 2HG1 VAL A 238 77.724 73.098 49.233 1.00 0.00 H ATOM 3704 3HG1 VAL A 238 76.736 74.568 49.057 1.00 0.00 H ATOM 3705 1HG2 VAL A 238 76.044 74.874 52.092 1.00 0.00 H ATOM 3706 2HG2 VAL A 238 74.854 75.003 50.783 1.00 0.00 H ATOM 3707 3HG2 VAL A 238 74.604 73.833 52.103 1.00 0.00 H ATOM 3708 N LYS A 239 76.222 70.385 49.387 1.00 0.00 N ATOM 3709 CA LYS A 239 76.951 69.438 48.572 1.00 0.00 C ATOM 3710 C LYS A 239 76.138 69.069 47.341 1.00 0.00 C ATOM 3711 O LYS A 239 76.653 69.120 46.228 1.00 0.00 O ATOM 3712 CB LYS A 239 77.290 68.187 49.370 1.00 0.00 C ATOM 3713 CG LYS A 239 78.182 67.217 48.628 1.00 0.00 C ATOM 3714 CD LYS A 239 78.611 66.079 49.527 1.00 0.00 C ATOM 3715 CE LYS A 239 79.543 65.127 48.807 1.00 0.00 C ATOM 3716 NZ LYS A 239 80.011 64.036 49.706 1.00 0.00 N ATOM 3717 H LYS A 239 76.216 70.259 50.387 1.00 0.00 H ATOM 3718 HA LYS A 239 77.891 69.895 48.259 1.00 0.00 H ATOM 3719 1HB LYS A 239 77.789 68.471 50.296 1.00 0.00 H ATOM 3720 2HB LYS A 239 76.370 67.666 49.639 1.00 0.00 H ATOM 3721 1HG LYS A 239 77.643 66.813 47.770 1.00 0.00 H ATOM 3722 2HG LYS A 239 79.066 67.742 48.268 1.00 0.00 H ATOM 3723 1HD LYS A 239 79.121 66.481 50.404 1.00 0.00 H ATOM 3724 2HD LYS A 239 77.731 65.528 49.860 1.00 0.00 H ATOM 3725 1HE LYS A 239 79.021 64.691 47.958 1.00 0.00 H ATOM 3726 2HE LYS A 239 80.407 65.682 48.438 1.00 0.00 H ATOM 3727 1HZ LYS A 239 80.629 63.421 49.197 1.00 0.00 H ATOM 3728 2HZ LYS A 239 80.506 64.436 50.491 1.00 0.00 H ATOM 3729 3HZ LYS A 239 79.217 63.511 50.042 1.00 0.00 H ATOM 3730 N GLU A 240 74.833 68.836 47.532 1.00 0.00 N ATOM 3731 CA GLU A 240 73.959 68.469 46.424 1.00 0.00 C ATOM 3732 C GLU A 240 73.796 69.645 45.467 1.00 0.00 C ATOM 3733 O GLU A 240 73.839 69.465 44.252 1.00 0.00 O ATOM 3734 CB GLU A 240 72.593 68.020 46.937 1.00 0.00 C ATOM 3735 CG GLU A 240 72.605 66.666 47.635 1.00 0.00 C ATOM 3736 CD GLU A 240 72.949 65.525 46.709 1.00 0.00 C ATOM 3737 OE1 GLU A 240 72.326 65.414 45.681 1.00 0.00 O ATOM 3738 OE2 GLU A 240 73.833 64.768 47.032 1.00 0.00 O ATOM 3739 H GLU A 240 74.482 68.751 48.481 1.00 0.00 H ATOM 3740 HA GLU A 240 74.421 67.656 45.866 1.00 0.00 H ATOM 3741 1HB GLU A 240 72.207 68.759 47.642 1.00 0.00 H ATOM 3742 2HB GLU A 240 71.892 67.963 46.106 1.00 0.00 H ATOM 3743 1HG GLU A 240 73.336 66.694 48.442 1.00 0.00 H ATOM 3744 2HG GLU A 240 71.625 66.487 48.074 1.00 0.00 H ATOM 3745 N LEU A 241 73.776 70.858 46.023 1.00 0.00 N ATOM 3746 CA LEU A 241 73.665 72.075 45.230 1.00 0.00 C ATOM 3747 C LEU A 241 74.868 72.176 44.311 1.00 0.00 C ATOM 3748 O LEU A 241 74.750 72.504 43.131 1.00 0.00 O ATOM 3749 CB LEU A 241 73.578 73.316 46.133 1.00 0.00 C ATOM 3750 CG LEU A 241 73.546 74.677 45.426 1.00 0.00 C ATOM 3751 CD1 LEU A 241 72.316 74.767 44.539 1.00 0.00 C ATOM 3752 CD2 LEU A 241 73.549 75.771 46.486 1.00 0.00 C ATOM 3753 H LEU A 241 73.607 70.925 47.015 1.00 0.00 H ATOM 3754 HA LEU A 241 72.743 72.033 44.652 1.00 0.00 H ATOM 3755 1HB LEU A 241 72.673 73.240 46.734 1.00 0.00 H ATOM 3756 2HB LEU A 241 74.416 73.334 46.797 1.00 0.00 H ATOM 3757 HG LEU A 241 74.421 74.783 44.783 1.00 0.00 H ATOM 3758 1HD1 LEU A 241 72.299 75.737 44.039 1.00 0.00 H ATOM 3759 2HD1 LEU A 241 72.349 73.974 43.792 1.00 0.00 H ATOM 3760 3HD1 LEU A 241 71.421 74.657 45.148 1.00 0.00 H ATOM 3761 1HD2 LEU A 241 73.527 76.747 45.998 1.00 0.00 H ATOM 3762 2HD2 LEU A 241 72.673 75.664 47.124 1.00 0.00 H ATOM 3763 3HD2 LEU A 241 74.453 75.685 47.090 1.00 0.00 H ATOM 3764 N LEU A 242 76.041 71.959 44.896 1.00 0.00 N ATOM 3765 CA LEU A 242 77.297 71.994 44.176 1.00 0.00 C ATOM 3766 C LEU A 242 77.398 70.911 43.098 1.00 0.00 C ATOM 3767 O LEU A 242 77.705 71.209 41.946 1.00 0.00 O ATOM 3768 CB LEU A 242 78.472 71.843 45.171 1.00 0.00 C ATOM 3769 CG LEU A 242 78.743 72.995 46.164 1.00 0.00 C ATOM 3770 CD1 LEU A 242 79.802 72.554 47.190 1.00 0.00 C ATOM 3771 CD2 LEU A 242 79.197 74.205 45.392 1.00 0.00 C ATOM 3772 H LEU A 242 76.049 71.698 45.871 1.00 0.00 H ATOM 3773 HA LEU A 242 77.378 72.964 43.686 1.00 0.00 H ATOM 3774 1HB LEU A 242 78.299 70.952 45.769 1.00 0.00 H ATOM 3775 2HB LEU A 242 79.390 71.704 44.599 1.00 0.00 H ATOM 3776 HG LEU A 242 77.830 73.233 46.713 1.00 0.00 H ATOM 3777 1HD1 LEU A 242 79.994 73.367 47.891 1.00 0.00 H ATOM 3778 2HD1 LEU A 242 79.438 71.681 47.737 1.00 0.00 H ATOM 3779 3HD1 LEU A 242 80.727 72.297 46.673 1.00 0.00 H ATOM 3780 1HD2 LEU A 242 79.388 75.020 46.082 1.00 0.00 H ATOM 3781 2HD2 LEU A 242 80.111 73.966 44.846 1.00 0.00 H ATOM 3782 3HD2 LEU A 242 78.418 74.498 44.686 1.00 0.00 H ATOM 3783 N LEU A 243 76.922 69.702 43.427 1.00 0.00 N ATOM 3784 CA LEU A 243 76.960 68.573 42.495 1.00 0.00 C ATOM 3785 C LEU A 243 76.018 68.783 41.323 1.00 0.00 C ATOM 3786 O LEU A 243 76.346 68.428 40.191 1.00 0.00 O ATOM 3787 CB LEU A 243 76.593 67.277 43.217 1.00 0.00 C ATOM 3788 CG LEU A 243 77.652 66.748 44.216 1.00 0.00 C ATOM 3789 CD1 LEU A 243 77.044 65.643 45.056 1.00 0.00 C ATOM 3790 CD2 LEU A 243 78.874 66.247 43.437 1.00 0.00 C ATOM 3791 H LEU A 243 76.738 69.508 44.401 1.00 0.00 H ATOM 3792 HA LEU A 243 77.967 68.491 42.088 1.00 0.00 H ATOM 3793 1HB LEU A 243 75.666 67.436 43.766 1.00 0.00 H ATOM 3794 2HB LEU A 243 76.420 66.501 42.472 1.00 0.00 H ATOM 3795 HG LEU A 243 77.956 67.536 44.887 1.00 0.00 H ATOM 3796 1HD1 LEU A 243 77.786 65.272 45.756 1.00 0.00 H ATOM 3797 2HD1 LEU A 243 76.188 66.033 45.606 1.00 0.00 H ATOM 3798 3HD1 LEU A 243 76.720 64.831 44.408 1.00 0.00 H ATOM 3799 1HD2 LEU A 243 79.625 65.875 44.135 1.00 0.00 H ATOM 3800 2HD2 LEU A 243 78.577 65.444 42.764 1.00 0.00 H ATOM 3801 3HD2 LEU A 243 79.292 67.062 42.860 1.00 0.00 H ATOM 3802 N THR A 244 74.974 69.573 41.557 1.00 0.00 N ATOM 3803 CA THR A 244 73.972 69.868 40.541 1.00 0.00 C ATOM 3804 C THR A 244 74.570 70.627 39.360 1.00 0.00 C ATOM 3805 O THR A 244 74.166 70.431 38.215 1.00 0.00 O ATOM 3806 CB THR A 244 72.806 70.686 41.122 1.00 0.00 C ATOM 3807 OG1 THR A 244 72.158 69.930 42.156 1.00 0.00 O ATOM 3808 CG2 THR A 244 71.804 71.016 40.037 1.00 0.00 C ATOM 3809 H THR A 244 74.682 69.671 42.519 1.00 0.00 H ATOM 3810 HA THR A 244 73.574 68.926 40.164 1.00 0.00 H ATOM 3811 HB THR A 244 73.190 71.608 41.550 1.00 0.00 H ATOM 3812 HG1 THR A 244 72.797 69.712 42.840 1.00 0.00 H ATOM 3813 1HG2 THR A 244 70.984 71.595 40.464 1.00 0.00 H ATOM 3814 2HG2 THR A 244 72.293 71.599 39.256 1.00 0.00 H ATOM 3815 3HG2 THR A 244 71.412 70.094 39.611 1.00 0.00 H ATOM 3816 N VAL A 245 75.547 71.478 39.650 1.00 0.00 N ATOM 3817 CA VAL A 245 76.093 72.422 38.693 1.00 0.00 C ATOM 3818 C VAL A 245 76.849 71.730 37.564 1.00 0.00 C ATOM 3819 O VAL A 245 77.788 70.978 37.808 1.00 0.00 O ATOM 3820 CB VAL A 245 77.041 73.400 39.440 1.00 0.00 C ATOM 3821 CG1 VAL A 245 77.722 74.353 38.457 1.00 0.00 C ATOM 3822 CG2 VAL A 245 76.248 74.173 40.484 1.00 0.00 C ATOM 3823 H VAL A 245 75.866 71.549 40.608 1.00 0.00 H ATOM 3824 HA VAL A 245 75.265 72.974 38.247 1.00 0.00 H ATOM 3825 HB VAL A 245 77.832 72.839 39.928 1.00 0.00 H ATOM 3826 1HG1 VAL A 245 78.382 75.029 39.002 1.00 0.00 H ATOM 3827 2HG1 VAL A 245 78.301 73.782 37.744 1.00 0.00 H ATOM 3828 3HG1 VAL A 245 76.967 74.933 37.931 1.00 0.00 H ATOM 3829 1HG2 VAL A 245 76.912 74.861 41.012 1.00 0.00 H ATOM 3830 2HG2 VAL A 245 75.454 74.738 39.996 1.00 0.00 H ATOM 3831 3HG2 VAL A 245 75.809 73.472 41.198 1.00 0.00 H ATOM 3832 N ASP A 246 76.534 72.115 36.327 1.00 0.00 N ATOM 3833 CA ASP A 246 77.162 71.513 35.155 1.00 0.00 C ATOM 3834 C ASP A 246 78.673 71.653 35.218 1.00 0.00 C ATOM 3835 O ASP A 246 79.199 72.705 35.581 1.00 0.00 O ATOM 3836 CB ASP A 246 76.648 72.174 33.872 1.00 0.00 C ATOM 3837 CG ASP A 246 75.200 71.818 33.549 1.00 0.00 C ATOM 3838 OD1 ASP A 246 74.662 70.946 34.190 1.00 0.00 O ATOM 3839 OD2 ASP A 246 74.646 72.424 32.663 1.00 0.00 O ATOM 3840 H ASP A 246 75.800 72.795 36.194 1.00 0.00 H ATOM 3841 HA ASP A 246 76.906 70.455 35.125 1.00 0.00 H ATOM 3842 1HB ASP A 246 76.726 73.257 33.967 1.00 0.00 H ATOM 3843 2HB ASP A 246 77.275 71.871 33.032 1.00 0.00 H ATOM 3844 N GLY A 247 79.365 70.582 34.859 1.00 0.00 N ATOM 3845 CA GLY A 247 80.816 70.579 34.814 1.00 0.00 C ATOM 3846 C GLY A 247 81.391 69.995 36.088 1.00 0.00 C ATOM 3847 O GLY A 247 82.483 69.447 36.077 1.00 0.00 O ATOM 3848 H GLY A 247 78.869 69.740 34.605 1.00 0.00 H ATOM 3849 1HA GLY A 247 81.156 70.000 33.956 1.00 0.00 H ATOM 3850 2HA GLY A 247 81.182 71.595 34.676 1.00 0.00 H ATOM 3851 N VAL A 248 80.537 69.796 37.094 1.00 0.00 N ATOM 3852 CA VAL A 248 80.983 69.221 38.359 1.00 0.00 C ATOM 3853 C VAL A 248 80.904 67.703 38.388 1.00 0.00 C ATOM 3854 O VAL A 248 79.921 67.102 37.951 1.00 0.00 O ATOM 3855 CB VAL A 248 80.148 69.771 39.530 1.00 0.00 C ATOM 3856 CG1 VAL A 248 80.549 69.068 40.811 1.00 0.00 C ATOM 3857 CG2 VAL A 248 80.358 71.277 39.620 1.00 0.00 C ATOM 3858 H VAL A 248 79.620 70.224 37.064 1.00 0.00 H ATOM 3859 HA VAL A 248 82.028 69.489 38.506 1.00 0.00 H ATOM 3860 HB VAL A 248 79.092 69.558 39.365 1.00 0.00 H ATOM 3861 1HG1 VAL A 248 79.959 69.456 41.642 1.00 0.00 H ATOM 3862 2HG1 VAL A 248 80.372 68.001 40.711 1.00 0.00 H ATOM 3863 3HG1 VAL A 248 81.569 69.243 40.994 1.00 0.00 H ATOM 3864 1HG2 VAL A 248 79.772 71.678 40.445 1.00 0.00 H ATOM 3865 2HG2 VAL A 248 81.412 71.486 39.788 1.00 0.00 H ATOM 3866 3HG2 VAL A 248 80.039 71.748 38.687 1.00 0.00 H ATOM 3867 N ILE A 249 81.999 67.098 38.810 1.00 0.00 N ATOM 3868 CA ILE A 249 82.126 65.661 38.968 1.00 0.00 C ATOM 3869 C ILE A 249 81.901 65.247 40.408 1.00 0.00 C ATOM 3870 O ILE A 249 81.090 64.364 40.691 1.00 0.00 O ATOM 3871 CB ILE A 249 83.505 65.145 38.517 1.00 0.00 C ATOM 3872 CG1 ILE A 249 83.712 65.386 37.040 1.00 0.00 C ATOM 3873 CG2 ILE A 249 83.647 63.672 38.839 1.00 0.00 C ATOM 3874 CD1 ILE A 249 85.130 65.112 36.612 1.00 0.00 C ATOM 3875 H ILE A 249 82.782 67.663 39.066 1.00 0.00 H ATOM 3876 HA ILE A 249 81.357 65.177 38.369 1.00 0.00 H ATOM 3877 HB ILE A 249 84.282 65.692 39.029 1.00 0.00 H ATOM 3878 1HG1 ILE A 249 83.035 64.746 36.478 1.00 0.00 H ATOM 3879 2HG1 ILE A 249 83.460 66.425 36.811 1.00 0.00 H ATOM 3880 1HG2 ILE A 249 84.626 63.322 38.513 1.00 0.00 H ATOM 3881 2HG2 ILE A 249 83.547 63.522 39.909 1.00 0.00 H ATOM 3882 3HG2 ILE A 249 82.870 63.111 38.321 1.00 0.00 H ATOM 3883 1HD1 ILE A 249 85.229 65.298 35.551 1.00 0.00 H ATOM 3884 2HD1 ILE A 249 85.807 65.767 37.160 1.00 0.00 H ATOM 3885 3HD1 ILE A 249 85.381 64.075 36.821 1.00 0.00 H ATOM 3886 N SER A 250 82.627 65.893 41.318 1.00 0.00 N ATOM 3887 CA SER A 250 82.552 65.501 42.724 1.00 0.00 C ATOM 3888 C SER A 250 82.970 66.589 43.704 1.00 0.00 C ATOM 3889 O SER A 250 83.784 67.455 43.415 1.00 0.00 O ATOM 3890 CB SER A 250 83.417 64.280 42.955 1.00 0.00 C ATOM 3891 OG SER A 250 83.313 63.841 44.275 1.00 0.00 O ATOM 3892 H SER A 250 83.228 66.654 41.008 1.00 0.00 H ATOM 3893 HA SER A 250 81.517 65.240 42.946 1.00 0.00 H ATOM 3894 1HB SER A 250 83.118 63.480 42.282 1.00 0.00 H ATOM 3895 2HB SER A 250 84.452 64.529 42.727 1.00 0.00 H ATOM 3896 HG SER A 250 84.212 63.690 44.572 1.00 0.00 H ATOM 3897 N VAL A 251 82.321 66.596 44.850 1.00 0.00 N ATOM 3898 CA VAL A 251 82.598 67.578 45.889 1.00 0.00 C ATOM 3899 C VAL A 251 83.276 66.922 47.092 1.00 0.00 C ATOM 3900 O VAL A 251 82.793 65.917 47.615 1.00 0.00 O ATOM 3901 CB VAL A 251 81.265 68.237 46.315 1.00 0.00 C ATOM 3902 CG1 VAL A 251 81.501 69.186 47.436 1.00 0.00 C ATOM 3903 CG2 VAL A 251 80.640 68.947 45.108 1.00 0.00 C ATOM 3904 H VAL A 251 81.645 65.870 45.036 1.00 0.00 H ATOM 3905 HA VAL A 251 83.238 68.358 45.475 1.00 0.00 H ATOM 3906 HB VAL A 251 80.580 67.474 46.683 1.00 0.00 H ATOM 3907 1HG1 VAL A 251 80.557 69.648 47.732 1.00 0.00 H ATOM 3908 2HG1 VAL A 251 81.921 68.654 48.287 1.00 0.00 H ATOM 3909 3HG1 VAL A 251 82.181 69.932 47.099 1.00 0.00 H ATOM 3910 1HG2 VAL A 251 79.703 69.410 45.407 1.00 0.00 H ATOM 3911 2HG2 VAL A 251 81.322 69.713 44.739 1.00 0.00 H ATOM 3912 3HG2 VAL A 251 80.452 68.228 44.324 1.00 0.00 H ATOM 3913 N HIS A 252 84.383 67.514 47.537 1.00 0.00 N ATOM 3914 CA HIS A 252 85.182 67.006 48.644 1.00 0.00 C ATOM 3915 C HIS A 252 85.603 68.114 49.596 1.00 0.00 C ATOM 3916 O HIS A 252 85.706 69.279 49.208 1.00 0.00 O ATOM 3917 CB HIS A 252 86.424 66.287 48.103 1.00 0.00 C ATOM 3918 CG HIS A 252 86.122 65.130 47.227 1.00 0.00 C ATOM 3919 ND1 HIS A 252 85.771 63.897 47.734 1.00 0.00 N ATOM 3920 CD2 HIS A 252 86.117 65.001 45.882 1.00 0.00 C ATOM 3921 CE1 HIS A 252 85.559 63.060 46.741 1.00 0.00 C ATOM 3922 NE2 HIS A 252 85.762 63.700 45.608 1.00 0.00 N ATOM 3923 H HIS A 252 84.772 68.272 47.006 1.00 0.00 H ATOM 3924 HA HIS A 252 84.590 66.314 49.241 1.00 0.00 H ATOM 3925 1HB HIS A 252 87.031 66.990 47.537 1.00 0.00 H ATOM 3926 2HB HIS A 252 87.022 65.934 48.914 1.00 0.00 H ATOM 3927 HD1 HIS A 252 85.611 63.678 48.698 1.00 0.00 H ATOM 3928 HD2 HIS A 252 86.328 65.695 45.065 1.00 0.00 H ATOM 3929 HE1 HIS A 252 85.269 62.028 46.938 1.00 0.00 H ATOM 3930 N ASN A 253 85.867 67.738 50.845 1.00 0.00 N ATOM 3931 CA ASN A 253 86.394 68.684 51.820 1.00 0.00 C ATOM 3932 C ASN A 253 85.507 69.919 51.940 1.00 0.00 C ATOM 3933 O ASN A 253 86.007 71.044 51.964 1.00 0.00 O ATOM 3934 CB ASN A 253 87.808 69.084 51.458 1.00 0.00 C ATOM 3935 CG ASN A 253 88.573 69.665 52.619 1.00 0.00 C ATOM 3936 OD1 ASN A 253 88.334 69.294 53.773 1.00 0.00 O ATOM 3937 ND2 ASN A 253 89.496 70.575 52.346 1.00 0.00 N ATOM 3938 H ASN A 253 85.739 66.766 51.129 1.00 0.00 H ATOM 3939 HA ASN A 253 86.398 68.202 52.799 1.00 0.00 H ATOM 3940 1HB ASN A 253 88.341 68.226 51.093 1.00 0.00 H ATOM 3941 2HB ASN A 253 87.772 69.797 50.679 1.00 0.00 H ATOM 3942 1HD2 ASN A 253 90.026 70.984 53.089 1.00 0.00 H ATOM 3943 2HD2 ASN A 253 89.678 70.867 51.394 1.00 0.00 H ATOM 3944 N LEU A 254 84.203 69.705 52.023 1.00 0.00 N ATOM 3945 CA LEU A 254 83.258 70.802 52.115 1.00 0.00 C ATOM 3946 C LEU A 254 83.266 71.390 53.509 1.00 0.00 C ATOM 3947 O LEU A 254 82.785 70.760 54.451 1.00 0.00 O ATOM 3948 CB LEU A 254 81.851 70.274 51.750 1.00 0.00 C ATOM 3949 CG LEU A 254 80.660 71.277 51.807 1.00 0.00 C ATOM 3950 CD1 LEU A 254 80.914 72.383 50.864 1.00 0.00 C ATOM 3951 CD2 LEU A 254 79.344 70.550 51.467 1.00 0.00 C ATOM 3952 H LEU A 254 83.856 68.757 52.033 1.00 0.00 H ATOM 3953 HA LEU A 254 83.542 71.574 51.403 1.00 0.00 H ATOM 3954 1HB LEU A 254 81.887 69.885 50.735 1.00 0.00 H ATOM 3955 2HB LEU A 254 81.607 69.455 52.428 1.00 0.00 H ATOM 3956 HG LEU A 254 80.584 71.703 52.809 1.00 0.00 H ATOM 3957 1HD1 LEU A 254 80.082 73.084 50.903 1.00 0.00 H ATOM 3958 2HD1 LEU A 254 81.833 72.879 51.154 1.00 0.00 H ATOM 3959 3HD1 LEU A 254 81.008 71.986 49.858 1.00 0.00 H ATOM 3960 1HD2 LEU A 254 78.511 71.257 51.508 1.00 0.00 H ATOM 3961 2HD2 LEU A 254 79.409 70.127 50.462 1.00 0.00 H ATOM 3962 3HD2 LEU A 254 79.172 69.748 52.185 1.00 0.00 H ATOM 3963 N HIS A 255 83.717 72.638 53.636 1.00 0.00 N ATOM 3964 CA HIS A 255 83.792 73.252 54.944 1.00 0.00 C ATOM 3965 C HIS A 255 83.052 74.575 54.943 1.00 0.00 C ATOM 3966 O HIS A 255 83.342 75.492 54.173 1.00 0.00 O ATOM 3967 CB HIS A 255 85.234 73.482 55.405 1.00 0.00 C ATOM 3968 CG HIS A 255 85.325 74.071 56.819 1.00 0.00 C ATOM 3969 ND1 HIS A 255 86.456 74.706 57.294 1.00 0.00 N ATOM 3970 CD2 HIS A 255 84.417 74.106 57.838 1.00 0.00 C ATOM 3971 CE1 HIS A 255 86.239 75.109 58.547 1.00 0.00 C ATOM 3972 NE2 HIS A 255 85.011 74.755 58.894 1.00 0.00 N ATOM 3973 H HIS A 255 84.081 73.132 52.838 1.00 0.00 H ATOM 3974 HA HIS A 255 83.313 72.610 55.680 1.00 0.00 H ATOM 3975 1HB HIS A 255 85.778 72.537 55.386 1.00 0.00 H ATOM 3976 2HB HIS A 255 85.733 74.160 54.714 1.00 0.00 H ATOM 3977 HD2 HIS A 255 83.409 73.700 57.826 1.00 0.00 H ATOM 3978 HE1 HIS A 255 86.949 75.638 59.177 1.00 0.00 H ATOM 3979 HE2 HIS A 255 84.560 74.927 59.792 1.00 0.00 H ATOM 3980 N ILE A 256 81.977 74.595 55.696 1.00 0.00 N ATOM 3981 CA ILE A 256 81.142 75.761 55.840 1.00 0.00 C ATOM 3982 C ILE A 256 81.182 76.249 57.268 1.00 0.00 C ATOM 3983 O ILE A 256 80.974 75.467 58.194 1.00 0.00 O ATOM 3984 CB ILE A 256 79.693 75.454 55.433 1.00 0.00 C ATOM 3985 CG1 ILE A 256 79.651 74.948 54.068 1.00 0.00 C ATOM 3986 CG2 ILE A 256 78.836 76.707 55.579 1.00 0.00 C ATOM 3987 CD1 ILE A 256 78.353 74.315 53.700 1.00 0.00 C ATOM 3988 H ILE A 256 81.743 73.772 56.232 1.00 0.00 H ATOM 3989 HA ILE A 256 81.509 76.543 55.176 1.00 0.00 H ATOM 3990 HB ILE A 256 79.295 74.681 56.064 1.00 0.00 H ATOM 3991 1HG1 ILE A 256 79.842 75.773 53.425 1.00 0.00 H ATOM 3992 2HG1 ILE A 256 80.442 74.210 53.936 1.00 0.00 H ATOM 3993 1HG2 ILE A 256 77.810 76.483 55.289 1.00 0.00 H ATOM 3994 2HG2 ILE A 256 78.855 77.038 56.611 1.00 0.00 H ATOM 3995 3HG2 ILE A 256 79.231 77.496 54.937 1.00 0.00 H ATOM 3996 1HD1 ILE A 256 78.401 73.967 52.677 1.00 0.00 H ATOM 3997 2HD1 ILE A 256 78.164 73.480 54.360 1.00 0.00 H ATOM 3998 3HD1 ILE A 256 77.553 75.044 53.796 1.00 0.00 H ATOM 3999 N TRP A 257 81.389 77.540 57.452 1.00 0.00 N ATOM 4000 CA TRP A 257 81.427 78.076 58.795 1.00 0.00 C ATOM 4001 C TRP A 257 80.999 79.513 58.718 1.00 0.00 C ATOM 4002 O TRP A 257 80.837 80.024 57.618 1.00 0.00 O ATOM 4003 CB TRP A 257 82.815 77.972 59.402 1.00 0.00 C ATOM 4004 CG TRP A 257 83.884 78.814 58.787 1.00 0.00 C ATOM 4005 CD1 TRP A 257 84.326 80.008 59.274 1.00 0.00 C ATOM 4006 CD2 TRP A 257 84.648 78.563 57.599 1.00 0.00 C ATOM 4007 NE1 TRP A 257 85.309 80.513 58.469 1.00 0.00 N ATOM 4008 CE2 TRP A 257 85.524 79.641 57.436 1.00 0.00 C ATOM 4009 CE3 TRP A 257 84.663 77.534 56.681 1.00 0.00 C ATOM 4010 CZ2 TRP A 257 86.405 79.715 56.383 1.00 0.00 C ATOM 4011 CZ3 TRP A 257 85.545 77.599 55.621 1.00 0.00 C ATOM 4012 CH2 TRP A 257 86.397 78.660 55.471 1.00 0.00 C ATOM 4013 H TRP A 257 81.561 78.148 56.657 1.00 0.00 H ATOM 4014 HA TRP A 257 80.783 77.483 59.434 1.00 0.00 H ATOM 4015 1HB TRP A 257 82.763 78.244 60.444 1.00 0.00 H ATOM 4016 2HB TRP A 257 83.155 76.939 59.342 1.00 0.00 H ATOM 4017 HD1 TRP A 257 83.949 80.489 60.176 1.00 0.00 H ATOM 4018 HE1 TRP A 257 85.797 81.386 58.612 1.00 0.00 H ATOM 4019 HE3 TRP A 257 83.994 76.692 56.794 1.00 0.00 H ATOM 4020 HZ2 TRP A 257 87.086 80.554 56.256 1.00 0.00 H ATOM 4021 HZ3 TRP A 257 85.542 76.784 54.909 1.00 0.00 H ATOM 4022 HH2 TRP A 257 87.082 78.682 54.625 1.00 0.00 H ATOM 4023 N SER A 258 80.815 80.155 59.854 1.00 0.00 N ATOM 4024 CA SER A 258 80.438 81.553 59.830 1.00 0.00 C ATOM 4025 C SER A 258 81.151 82.344 60.894 1.00 0.00 C ATOM 4026 O SER A 258 81.874 81.793 61.724 1.00 0.00 O ATOM 4027 CB SER A 258 78.952 81.717 60.006 1.00 0.00 C ATOM 4028 OG SER A 258 78.543 81.253 61.258 1.00 0.00 O ATOM 4029 H SER A 258 80.979 79.688 60.735 1.00 0.00 H ATOM 4030 HA SER A 258 80.713 81.966 58.859 1.00 0.00 H ATOM 4031 1HB SER A 258 78.679 82.766 59.902 1.00 0.00 H ATOM 4032 2HB SER A 258 78.450 81.177 59.235 1.00 0.00 H ATOM 4033 HG SER A 258 78.995 81.802 61.904 1.00 0.00 H ATOM 4034 N LEU A 259 81.000 83.652 60.806 1.00 0.00 N ATOM 4035 CA LEU A 259 81.664 84.554 61.713 1.00 0.00 C ATOM 4036 C LEU A 259 80.776 84.778 62.945 1.00 0.00 C ATOM 4037 O LEU A 259 80.865 84.015 63.907 1.00 0.00 O ATOM 4038 CB LEU A 259 81.953 85.875 60.993 1.00 0.00 C ATOM 4039 CG LEU A 259 82.938 85.724 59.771 1.00 0.00 C ATOM 4040 CD1 LEU A 259 83.035 87.027 58.995 1.00 0.00 C ATOM 4041 CD2 LEU A 259 84.305 85.303 60.286 1.00 0.00 C ATOM 4042 H LEU A 259 80.273 84.016 60.205 1.00 0.00 H ATOM 4043 HA LEU A 259 82.605 84.108 62.034 1.00 0.00 H ATOM 4044 1HB LEU A 259 81.031 86.280 60.643 1.00 0.00 H ATOM 4045 2HB LEU A 259 82.386 86.581 61.706 1.00 0.00 H ATOM 4046 HG LEU A 259 82.554 84.966 59.085 1.00 0.00 H ATOM 4047 1HD1 LEU A 259 83.720 86.899 58.157 1.00 0.00 H ATOM 4048 2HD1 LEU A 259 82.062 87.305 58.618 1.00 0.00 H ATOM 4049 3HD1 LEU A 259 83.397 87.794 59.636 1.00 0.00 H ATOM 4050 1HD2 LEU A 259 84.994 85.195 59.445 1.00 0.00 H ATOM 4051 2HD2 LEU A 259 84.685 86.062 60.973 1.00 0.00 H ATOM 4052 3HD2 LEU A 259 84.220 84.350 60.810 1.00 0.00 H ATOM 4053 N THR A 260 79.948 85.818 62.944 1.00 0.00 N ATOM 4054 CA THR A 260 79.124 86.082 64.122 1.00 0.00 C ATOM 4055 C THR A 260 77.700 85.532 64.068 1.00 0.00 C ATOM 4056 O THR A 260 77.252 84.907 65.024 1.00 0.00 O ATOM 4057 CB THR A 260 79.023 87.576 64.419 1.00 0.00 C ATOM 4058 OG1 THR A 260 80.330 88.103 64.666 1.00 0.00 O ATOM 4059 CG2 THR A 260 78.136 87.786 65.642 1.00 0.00 C ATOM 4060 H THR A 260 79.906 86.439 62.148 1.00 0.00 H ATOM 4061 HA THR A 260 79.596 85.587 64.972 1.00 0.00 H ATOM 4062 HB THR A 260 78.594 88.091 63.559 1.00 0.00 H ATOM 4063 HG1 THR A 260 80.871 87.995 63.881 1.00 0.00 H ATOM 4064 1HG2 THR A 260 78.057 88.834 65.861 1.00 0.00 H ATOM 4065 2HG2 THR A 260 77.146 87.389 65.451 1.00 0.00 H ATOM 4066 3HG2 THR A 260 78.572 87.273 66.496 1.00 0.00 H ATOM 4067 N VAL A 261 76.967 85.766 62.984 1.00 0.00 N ATOM 4068 CA VAL A 261 75.582 85.299 62.969 1.00 0.00 C ATOM 4069 C VAL A 261 75.052 84.959 61.575 1.00 0.00 C ATOM 4070 O VAL A 261 74.419 83.916 61.406 1.00 0.00 O ATOM 4071 CB VAL A 261 74.625 86.366 63.596 1.00 0.00 C ATOM 4072 CG1 VAL A 261 74.685 87.733 62.866 1.00 0.00 C ATOM 4073 CG2 VAL A 261 73.215 85.813 63.567 1.00 0.00 C ATOM 4074 H VAL A 261 77.348 86.281 62.204 1.00 0.00 H ATOM 4075 HA VAL A 261 75.531 84.379 63.552 1.00 0.00 H ATOM 4076 HB VAL A 261 74.926 86.569 64.623 1.00 0.00 H ATOM 4077 1HG1 VAL A 261 74.005 88.432 63.341 1.00 0.00 H ATOM 4078 2HG1 VAL A 261 75.701 88.126 62.917 1.00 0.00 H ATOM 4079 3HG1 VAL A 261 74.406 87.633 61.843 1.00 0.00 H ATOM 4080 1HG2 VAL A 261 72.528 86.532 63.996 1.00 0.00 H ATOM 4081 2HG2 VAL A 261 72.925 85.610 62.536 1.00 0.00 H ATOM 4082 3HG2 VAL A 261 73.174 84.890 64.144 1.00 0.00 H ATOM 4083 N ASN A 262 75.302 85.809 60.581 1.00 0.00 N ATOM 4084 CA ASN A 262 74.778 85.545 59.248 1.00 0.00 C ATOM 4085 C ASN A 262 75.826 85.687 58.149 1.00 0.00 C ATOM 4086 O ASN A 262 75.478 85.737 56.969 1.00 0.00 O ATOM 4087 CB ASN A 262 73.590 86.456 58.959 1.00 0.00 C ATOM 4088 CG ASN A 262 73.951 87.897 58.969 1.00 0.00 C ATOM 4089 OD1 ASN A 262 75.129 88.251 59.033 1.00 0.00 O ATOM 4090 ND2 ASN A 262 72.971 88.746 58.909 1.00 0.00 N ATOM 4091 H ASN A 262 75.862 86.633 60.749 1.00 0.00 H ATOM 4092 HA ASN A 262 74.432 84.511 59.214 1.00 0.00 H ATOM 4093 1HB ASN A 262 73.169 86.210 57.985 1.00 0.00 H ATOM 4094 2HB ASN A 262 72.809 86.287 59.705 1.00 0.00 H ATOM 4095 1HD2 ASN A 262 73.160 89.729 58.913 1.00 0.00 H ATOM 4096 2HD2 ASN A 262 72.022 88.421 58.858 1.00 0.00 H ATOM 4097 N GLN A 263 77.101 85.769 58.531 1.00 0.00 N ATOM 4098 CA GLN A 263 78.168 85.881 57.542 1.00 0.00 C ATOM 4099 C GLN A 263 78.803 84.518 57.295 1.00 0.00 C ATOM 4100 O GLN A 263 79.703 84.105 58.020 1.00 0.00 O ATOM 4101 CB GLN A 263 79.238 86.874 57.988 1.00 0.00 C ATOM 4102 CG GLN A 263 78.767 88.300 58.182 1.00 0.00 C ATOM 4103 CD GLN A 263 78.256 88.960 56.908 1.00 0.00 C ATOM 4104 OE1 GLN A 263 78.966 89.176 55.915 1.00 0.00 O ATOM 4105 NE2 GLN A 263 76.973 89.294 56.939 1.00 0.00 N ATOM 4106 H GLN A 263 77.329 85.767 59.515 1.00 0.00 H ATOM 4107 HA GLN A 263 77.746 86.254 56.609 1.00 0.00 H ATOM 4108 1HB GLN A 263 79.649 86.542 58.909 1.00 0.00 H ATOM 4109 2HB GLN A 263 80.037 86.898 57.261 1.00 0.00 H ATOM 4110 1HG GLN A 263 77.957 88.299 58.902 1.00 0.00 H ATOM 4111 2HG GLN A 263 79.603 88.892 58.549 1.00 0.00 H ATOM 4112 1HE2 GLN A 263 76.549 89.735 56.147 1.00 0.00 H ATOM 4113 2HE2 GLN A 263 76.431 89.104 57.762 1.00 0.00 H ATOM 4114 N VAL A 264 78.320 83.821 56.276 1.00 0.00 N ATOM 4115 CA VAL A 264 78.737 82.446 56.029 1.00 0.00 C ATOM 4116 C VAL A 264 79.859 82.337 55.004 1.00 0.00 C ATOM 4117 O VAL A 264 79.847 82.962 53.942 1.00 0.00 O ATOM 4118 CB VAL A 264 77.548 81.619 55.542 1.00 0.00 C ATOM 4119 CG1 VAL A 264 77.994 80.182 55.222 1.00 0.00 C ATOM 4120 CG2 VAL A 264 76.466 81.646 56.618 1.00 0.00 C ATOM 4121 H VAL A 264 77.633 84.243 55.667 1.00 0.00 H ATOM 4122 HA VAL A 264 79.052 82.011 56.973 1.00 0.00 H ATOM 4123 HB VAL A 264 77.171 82.045 54.626 1.00 0.00 H ATOM 4124 1HG1 VAL A 264 77.154 79.609 54.882 1.00 0.00 H ATOM 4125 2HG1 VAL A 264 78.751 80.189 54.449 1.00 0.00 H ATOM 4126 3HG1 VAL A 264 78.405 79.719 56.122 1.00 0.00 H ATOM 4127 1HG2 VAL A 264 75.613 81.067 56.295 1.00 0.00 H ATOM 4128 2HG2 VAL A 264 76.853 81.228 57.529 1.00 0.00 H ATOM 4129 3HG2 VAL A 264 76.153 82.677 56.795 1.00 0.00 H ATOM 4130 N ILE A 265 80.833 81.523 55.338 1.00 0.00 N ATOM 4131 CA ILE A 265 81.986 81.336 54.495 1.00 0.00 C ATOM 4132 C ILE A 265 82.072 79.882 54.030 1.00 0.00 C ATOM 4133 O ILE A 265 82.009 78.942 54.825 1.00 0.00 O ATOM 4134 CB ILE A 265 83.242 81.735 55.273 1.00 0.00 C ATOM 4135 CG1 ILE A 265 83.127 83.196 55.721 1.00 0.00 C ATOM 4136 CG2 ILE A 265 84.464 81.514 54.410 1.00 0.00 C ATOM 4137 CD1 ILE A 265 84.115 83.582 56.768 1.00 0.00 C ATOM 4138 H ILE A 265 80.776 81.016 56.203 1.00 0.00 H ATOM 4139 HA ILE A 265 81.881 81.951 53.603 1.00 0.00 H ATOM 4140 HB ILE A 265 83.320 81.128 56.173 1.00 0.00 H ATOM 4141 1HG1 ILE A 265 83.268 83.831 54.853 1.00 0.00 H ATOM 4142 2HG1 ILE A 265 82.126 83.373 56.111 1.00 0.00 H ATOM 4143 1HG2 ILE A 265 85.349 81.797 54.962 1.00 0.00 H ATOM 4144 2HG2 ILE A 265 84.531 80.467 54.133 1.00 0.00 H ATOM 4145 3HG2 ILE A 265 84.391 82.117 53.514 1.00 0.00 H ATOM 4146 1HD1 ILE A 265 83.975 84.626 57.036 1.00 0.00 H ATOM 4147 2HD1 ILE A 265 83.970 82.960 57.651 1.00 0.00 H ATOM 4148 3HD1 ILE A 265 85.097 83.439 56.385 1.00 0.00 H ATOM 4149 N LEU A 266 82.242 79.706 52.725 1.00 0.00 N ATOM 4150 CA LEU A 266 82.364 78.387 52.119 1.00 0.00 C ATOM 4151 C LEU A 266 83.698 78.169 51.426 1.00 0.00 C ATOM 4152 O LEU A 266 84.089 78.950 50.565 1.00 0.00 O ATOM 4153 CB LEU A 266 81.234 78.158 51.090 1.00 0.00 C ATOM 4154 CG LEU A 266 81.386 76.868 50.148 1.00 0.00 C ATOM 4155 CD1 LEU A 266 81.376 75.638 50.922 1.00 0.00 C ATOM 4156 CD2 LEU A 266 80.265 76.838 49.126 1.00 0.00 C ATOM 4157 H LEU A 266 82.414 80.518 52.146 1.00 0.00 H ATOM 4158 HA LEU A 266 82.270 77.642 52.908 1.00 0.00 H ATOM 4159 1HB LEU A 266 80.290 78.062 51.626 1.00 0.00 H ATOM 4160 2HB LEU A 266 81.177 79.030 50.445 1.00 0.00 H ATOM 4161 HG LEU A 266 82.346 76.905 49.627 1.00 0.00 H ATOM 4162 1HD1 LEU A 266 81.480 74.815 50.243 1.00 0.00 H ATOM 4163 2HD1 LEU A 266 82.194 75.629 51.629 1.00 0.00 H ATOM 4164 3HD1 LEU A 266 80.457 75.585 51.437 1.00 0.00 H ATOM 4165 1HD2 LEU A 266 80.377 75.958 48.488 1.00 0.00 H ATOM 4166 2HD2 LEU A 266 79.304 76.795 49.637 1.00 0.00 H ATOM 4167 3HD2 LEU A 266 80.305 77.708 48.530 1.00 0.00 H ATOM 4168 N SER A 267 84.330 77.046 51.750 1.00 0.00 N ATOM 4169 CA SER A 267 85.570 76.617 51.136 1.00 0.00 C ATOM 4170 C SER A 267 85.394 75.156 50.759 1.00 0.00 C ATOM 4171 O SER A 267 85.165 74.312 51.620 1.00 0.00 O ATOM 4172 CB SER A 267 86.745 76.797 52.073 1.00 0.00 C ATOM 4173 OG SER A 267 87.934 76.340 51.487 1.00 0.00 O ATOM 4174 H SER A 267 83.975 76.495 52.520 1.00 0.00 H ATOM 4175 HA SER A 267 85.741 77.198 50.237 1.00 0.00 H ATOM 4176 1HB SER A 267 86.844 77.852 52.327 1.00 0.00 H ATOM 4177 2HB SER A 267 86.560 76.255 52.993 1.00 0.00 H ATOM 4178 HG SER A 267 88.037 76.839 50.674 1.00 0.00 H ATOM 4179 N VAL A 268 85.562 74.847 49.483 1.00 0.00 N ATOM 4180 CA VAL A 268 85.323 73.490 49.021 1.00 0.00 C ATOM 4181 C VAL A 268 86.186 73.100 47.820 1.00 0.00 C ATOM 4182 O VAL A 268 86.471 73.927 46.962 1.00 0.00 O ATOM 4183 CB VAL A 268 83.821 73.414 48.670 1.00 0.00 C ATOM 4184 CG1 VAL A 268 83.506 74.400 47.555 1.00 0.00 C ATOM 4185 CG2 VAL A 268 83.426 72.028 48.271 1.00 0.00 C ATOM 4186 H VAL A 268 85.814 75.573 48.827 1.00 0.00 H ATOM 4187 HA VAL A 268 85.546 72.802 49.839 1.00 0.00 H ATOM 4188 HB VAL A 268 83.237 73.705 49.531 1.00 0.00 H ATOM 4189 1HG1 VAL A 268 82.445 74.346 47.308 1.00 0.00 H ATOM 4190 2HG1 VAL A 268 83.753 75.410 47.888 1.00 0.00 H ATOM 4191 3HG1 VAL A 268 84.093 74.152 46.678 1.00 0.00 H ATOM 4192 1HG2 VAL A 268 82.369 72.028 48.037 1.00 0.00 H ATOM 4193 2HG2 VAL A 268 83.980 71.707 47.412 1.00 0.00 H ATOM 4194 3HG2 VAL A 268 83.622 71.339 49.089 1.00 0.00 H ATOM 4195 N HIS A 269 86.473 71.808 47.709 1.00 0.00 N ATOM 4196 CA HIS A 269 87.219 71.230 46.604 1.00 0.00 C ATOM 4197 C HIS A 269 86.200 70.646 45.645 1.00 0.00 C ATOM 4198 O HIS A 269 85.602 69.615 45.935 1.00 0.00 O ATOM 4199 CB HIS A 269 88.164 70.165 47.138 1.00 0.00 C ATOM 4200 CG HIS A 269 89.234 70.690 48.032 1.00 0.00 C ATOM 4201 ND1 HIS A 269 90.570 70.441 47.829 1.00 0.00 N ATOM 4202 CD2 HIS A 269 89.154 71.454 49.138 1.00 0.00 C ATOM 4203 CE1 HIS A 269 91.270 71.034 48.777 1.00 0.00 C ATOM 4204 NE2 HIS A 269 90.427 71.657 49.586 1.00 0.00 N ATOM 4205 H HIS A 269 86.288 71.187 48.485 1.00 0.00 H ATOM 4206 HA HIS A 269 87.814 71.991 46.103 1.00 0.00 H ATOM 4207 1HB HIS A 269 87.601 69.425 47.693 1.00 0.00 H ATOM 4208 2HB HIS A 269 88.638 69.658 46.307 1.00 0.00 H ATOM 4209 HD1 HIS A 269 90.964 69.963 47.045 1.00 0.00 H ATOM 4210 HD2 HIS A 269 88.312 71.891 49.676 1.00 0.00 H ATOM 4211 HE1 HIS A 269 92.357 70.959 48.795 1.00 0.00 H ATOM 4212 N VAL A 270 86.082 71.195 44.452 1.00 0.00 N ATOM 4213 CA VAL A 270 85.116 70.606 43.534 1.00 0.00 C ATOM 4214 C VAL A 270 85.698 70.081 42.234 1.00 0.00 C ATOM 4215 O VAL A 270 86.475 70.728 41.550 1.00 0.00 O ATOM 4216 CB VAL A 270 84.033 71.646 43.187 1.00 0.00 C ATOM 4217 CG1 VAL A 270 83.049 71.044 42.272 1.00 0.00 C ATOM 4218 CG2 VAL A 270 83.360 72.152 44.467 1.00 0.00 C ATOM 4219 H VAL A 270 86.587 72.035 44.205 1.00 0.00 H ATOM 4220 HA VAL A 270 84.662 69.746 44.019 1.00 0.00 H ATOM 4221 HB VAL A 270 84.481 72.481 42.672 1.00 0.00 H ATOM 4222 1HG1 VAL A 270 82.283 71.779 42.026 1.00 0.00 H ATOM 4223 2HG1 VAL A 270 83.543 70.723 41.356 1.00 0.00 H ATOM 4224 3HG1 VAL A 270 82.595 70.189 42.765 1.00 0.00 H ATOM 4225 1HG2 VAL A 270 82.595 72.887 44.212 1.00 0.00 H ATOM 4226 2HG2 VAL A 270 82.896 71.315 44.991 1.00 0.00 H ATOM 4227 3HG2 VAL A 270 84.103 72.612 45.107 1.00 0.00 H ATOM 4228 N ALA A 271 85.710 68.762 42.111 1.00 0.00 N ATOM 4229 CA ALA A 271 86.305 68.164 40.944 1.00 0.00 C ATOM 4230 C ALA A 271 85.474 68.582 39.776 1.00 0.00 C ATOM 4231 O ALA A 271 84.292 68.266 39.752 1.00 0.00 O ATOM 4232 CB ALA A 271 86.434 66.656 41.083 1.00 0.00 C ATOM 4233 H ALA A 271 85.311 68.181 42.821 1.00 0.00 H ATOM 4234 HA ALA A 271 87.297 68.587 40.838 1.00 0.00 H ATOM 4235 1HB ALA A 271 86.971 66.256 40.221 1.00 0.00 H ATOM 4236 2HB ALA A 271 86.982 66.421 41.995 1.00 0.00 H ATOM 4237 3HB ALA A 271 85.446 66.212 41.130 1.00 0.00 H ATOM 4238 N THR A 272 86.118 68.874 38.652 1.00 0.00 N ATOM 4239 CA THR A 272 85.351 69.219 37.465 1.00 0.00 C ATOM 4240 C THR A 272 85.812 68.514 36.204 1.00 0.00 C ATOM 4241 O THR A 272 86.963 68.093 36.090 1.00 0.00 O ATOM 4242 CB THR A 272 85.375 70.745 37.205 1.00 0.00 C ATOM 4243 OG1 THR A 272 86.730 71.164 36.941 1.00 0.00 O ATOM 4244 CG2 THR A 272 84.835 71.521 38.417 1.00 0.00 C ATOM 4245 H THR A 272 87.126 68.940 38.644 1.00 0.00 H ATOM 4246 HA THR A 272 84.328 68.930 37.659 1.00 0.00 H ATOM 4247 HB THR A 272 84.759 70.974 36.335 1.00 0.00 H ATOM 4248 HG1 THR A 272 87.291 70.910 37.678 1.00 0.00 H ATOM 4249 1HG2 THR A 272 84.864 72.587 38.205 1.00 0.00 H ATOM 4250 2HG2 THR A 272 83.808 71.218 38.617 1.00 0.00 H ATOM 4251 3HG2 THR A 272 85.445 71.313 39.292 1.00 0.00 H ATOM 4252 N ALA A 273 84.931 68.531 35.207 1.00 0.00 N ATOM 4253 CA ALA A 273 85.182 67.905 33.915 1.00 0.00 C ATOM 4254 C ALA A 273 86.429 68.491 33.303 1.00 0.00 C ATOM 4255 O ALA A 273 86.551 69.705 33.165 1.00 0.00 O ATOM 4256 CB ALA A 273 83.995 68.123 32.999 1.00 0.00 C ATOM 4257 H ALA A 273 84.006 68.885 35.416 1.00 0.00 H ATOM 4258 HA ALA A 273 85.323 66.834 34.031 1.00 0.00 H ATOM 4259 1HB ALA A 273 84.220 67.717 32.011 1.00 0.00 H ATOM 4260 2HB ALA A 273 83.122 67.619 33.408 1.00 0.00 H ATOM 4261 3HB ALA A 273 83.801 69.184 32.921 1.00 0.00 H ATOM 4262 N ALA A 274 87.283 67.612 32.786 1.00 0.00 N ATOM 4263 CA ALA A 274 88.520 68.022 32.141 1.00 0.00 C ATOM 4264 C ALA A 274 88.227 68.850 30.902 1.00 0.00 C ATOM 4265 O ALA A 274 89.041 69.680 30.492 1.00 0.00 O ATOM 4266 CB ALA A 274 89.352 66.800 31.790 1.00 0.00 C ATOM 4267 H ALA A 274 87.126 66.627 32.947 1.00 0.00 H ATOM 4268 HA ALA A 274 89.087 68.644 32.834 1.00 0.00 H ATOM 4269 1HB ALA A 274 90.274 67.117 31.303 1.00 0.00 H ATOM 4270 2HB ALA A 274 89.592 66.249 32.700 1.00 0.00 H ATOM 4271 3HB ALA A 274 88.787 66.159 31.115 1.00 0.00 H ATOM 4272 N SER A 275 87.059 68.616 30.304 1.00 0.00 N ATOM 4273 CA SER A 275 86.675 69.245 29.051 1.00 0.00 C ATOM 4274 C SER A 275 86.202 70.683 29.223 1.00 0.00 C ATOM 4275 O SER A 275 86.061 71.409 28.239 1.00 0.00 O ATOM 4276 CB SER A 275 85.570 68.445 28.388 1.00 0.00 C ATOM 4277 OG SER A 275 84.376 68.520 29.126 1.00 0.00 O ATOM 4278 H SER A 275 86.421 67.963 30.732 1.00 0.00 H ATOM 4279 HA SER A 275 87.547 69.260 28.397 1.00 0.00 H ATOM 4280 1HB SER A 275 85.402 68.823 27.381 1.00 0.00 H ATOM 4281 2HB SER A 275 85.881 67.404 28.300 1.00 0.00 H ATOM 4282 HG SER A 275 84.577 68.160 29.993 1.00 0.00 H ATOM 4283 N GLN A 276 85.973 71.105 30.469 1.00 0.00 N ATOM 4284 CA GLN A 276 85.425 72.425 30.729 1.00 0.00 C ATOM 4285 C GLN A 276 86.483 73.358 31.286 1.00 0.00 C ATOM 4286 O GLN A 276 87.384 72.933 32.009 1.00 0.00 O ATOM 4287 CB GLN A 276 84.242 72.327 31.692 1.00 0.00 C ATOM 4288 CG GLN A 276 83.146 71.404 31.196 1.00 0.00 C ATOM 4289 CD GLN A 276 82.485 71.896 29.935 1.00 0.00 C ATOM 4290 OE1 GLN A 276 81.911 72.988 29.894 1.00 0.00 O ATOM 4291 NE2 GLN A 276 82.562 71.084 28.883 1.00 0.00 N ATOM 4292 H GLN A 276 86.127 70.484 31.251 1.00 0.00 H ATOM 4293 HA GLN A 276 85.076 72.848 29.789 1.00 0.00 H ATOM 4294 1HB GLN A 276 84.589 71.964 32.660 1.00 0.00 H ATOM 4295 2HB GLN A 276 83.815 73.317 31.850 1.00 0.00 H ATOM 4296 1HG GLN A 276 83.578 70.425 30.990 1.00 0.00 H ATOM 4297 2HG GLN A 276 82.381 71.323 31.968 1.00 0.00 H ATOM 4298 1HE2 GLN A 276 82.144 71.348 28.013 1.00 0.00 H ATOM 4299 2HE2 GLN A 276 83.040 70.201 28.965 1.00 0.00 H ATOM 4300 N ASP A 277 86.356 74.635 30.961 1.00 0.00 N ATOM 4301 CA ASP A 277 87.197 75.662 31.557 1.00 0.00 C ATOM 4302 C ASP A 277 86.945 75.760 33.060 1.00 0.00 C ATOM 4303 O ASP A 277 85.807 75.686 33.516 1.00 0.00 O ATOM 4304 CB ASP A 277 86.930 77.015 30.898 1.00 0.00 C ATOM 4305 CG ASP A 277 87.478 77.105 29.475 1.00 0.00 C ATOM 4306 OD1 ASP A 277 88.191 76.216 29.075 1.00 0.00 O ATOM 4307 OD2 ASP A 277 87.176 78.062 28.802 1.00 0.00 O ATOM 4308 H ASP A 277 85.650 74.908 30.291 1.00 0.00 H ATOM 4309 HA ASP A 277 88.241 75.396 31.394 1.00 0.00 H ATOM 4310 1HB ASP A 277 85.865 77.195 30.873 1.00 0.00 H ATOM 4311 2HB ASP A 277 87.385 77.807 31.498 1.00 0.00 H ATOM 4312 N SER A 278 88.023 75.924 33.816 1.00 0.00 N ATOM 4313 CA SER A 278 87.965 76.045 35.270 1.00 0.00 C ATOM 4314 C SER A 278 87.080 77.191 35.743 1.00 0.00 C ATOM 4315 O SER A 278 86.078 76.972 36.427 1.00 0.00 O ATOM 4316 CB SER A 278 89.377 76.231 35.800 1.00 0.00 C ATOM 4317 OG SER A 278 89.387 76.415 37.180 1.00 0.00 O ATOM 4318 H SER A 278 88.927 75.964 33.368 1.00 0.00 H ATOM 4319 HA SER A 278 87.543 75.121 35.672 1.00 0.00 H ATOM 4320 1HB SER A 278 89.976 75.356 35.548 1.00 0.00 H ATOM 4321 2HB SER A 278 89.836 77.092 35.318 1.00 0.00 H ATOM 4322 HG SER A 278 88.863 77.203 37.345 1.00 0.00 H ATOM 4323 N GLN A 279 87.314 78.359 35.158 1.00 0.00 N ATOM 4324 CA GLN A 279 86.567 79.568 35.474 1.00 0.00 C ATOM 4325 C GLN A 279 85.105 79.511 35.091 1.00 0.00 C ATOM 4326 O GLN A 279 84.261 79.993 35.837 1.00 0.00 O ATOM 4327 CB GLN A 279 87.197 80.789 34.810 1.00 0.00 C ATOM 4328 CG GLN A 279 86.562 82.103 35.244 1.00 0.00 C ATOM 4329 CD GLN A 279 86.780 82.404 36.719 1.00 0.00 C ATOM 4330 OE1 GLN A 279 87.916 82.398 37.202 1.00 0.00 O ATOM 4331 NE2 GLN A 279 85.691 82.671 37.442 1.00 0.00 N ATOM 4332 H GLN A 279 88.155 78.455 34.608 1.00 0.00 H ATOM 4333 HA GLN A 279 86.597 79.702 36.555 1.00 0.00 H ATOM 4334 1HB GLN A 279 88.260 80.824 35.046 1.00 0.00 H ATOM 4335 2HB GLN A 279 87.106 80.702 33.728 1.00 0.00 H ATOM 4336 1HG GLN A 279 87.001 82.914 34.664 1.00 0.00 H ATOM 4337 2HG GLN A 279 85.487 82.051 35.062 1.00 0.00 H ATOM 4338 1HE2 GLN A 279 85.779 82.876 38.418 1.00 0.00 H ATOM 4339 2HE2 GLN A 279 84.780 82.668 37.013 1.00 0.00 H ATOM 4340 N SER A 280 84.785 78.850 33.986 1.00 0.00 N ATOM 4341 CA SER A 280 83.397 78.792 33.554 1.00 0.00 C ATOM 4342 C SER A 280 82.555 77.986 34.539 1.00 0.00 C ATOM 4343 O SER A 280 81.450 78.398 34.900 1.00 0.00 O ATOM 4344 CB SER A 280 83.284 78.182 32.177 1.00 0.00 C ATOM 4345 OG SER A 280 83.872 79.012 31.213 1.00 0.00 O ATOM 4346 H SER A 280 85.509 78.456 33.404 1.00 0.00 H ATOM 4347 HA SER A 280 83.002 79.808 33.520 1.00 0.00 H ATOM 4348 1HB SER A 280 83.772 77.215 32.179 1.00 0.00 H ATOM 4349 2HB SER A 280 82.236 78.023 31.934 1.00 0.00 H ATOM 4350 HG SER A 280 84.803 79.069 31.445 1.00 0.00 H ATOM 4351 N VAL A 281 83.085 76.836 34.967 1.00 0.00 N ATOM 4352 CA VAL A 281 82.373 75.989 35.910 1.00 0.00 C ATOM 4353 C VAL A 281 82.333 76.651 37.270 1.00 0.00 C ATOM 4354 O VAL A 281 81.292 76.668 37.915 1.00 0.00 O ATOM 4355 CB VAL A 281 83.044 74.601 36.033 1.00 0.00 C ATOM 4356 CG1 VAL A 281 82.329 73.766 37.106 1.00 0.00 C ATOM 4357 CG2 VAL A 281 83.016 73.908 34.682 1.00 0.00 C ATOM 4358 H VAL A 281 84.041 76.605 34.729 1.00 0.00 H ATOM 4359 HA VAL A 281 81.363 75.820 35.531 1.00 0.00 H ATOM 4360 HB VAL A 281 84.078 74.721 36.357 1.00 0.00 H ATOM 4361 1HG1 VAL A 281 82.806 72.788 37.190 1.00 0.00 H ATOM 4362 2HG1 VAL A 281 82.389 74.279 38.062 1.00 0.00 H ATOM 4363 3HG1 VAL A 281 81.282 73.632 36.831 1.00 0.00 H ATOM 4364 1HG2 VAL A 281 83.490 72.928 34.765 1.00 0.00 H ATOM 4365 2HG2 VAL A 281 81.982 73.784 34.358 1.00 0.00 H ATOM 4366 3HG2 VAL A 281 83.552 74.508 33.956 1.00 0.00 H ATOM 4367 N ARG A 282 83.476 77.193 37.688 1.00 0.00 N ATOM 4368 CA ARG A 282 83.604 77.879 38.971 1.00 0.00 C ATOM 4369 C ARG A 282 82.624 79.043 39.072 1.00 0.00 C ATOM 4370 O ARG A 282 81.990 79.230 40.108 1.00 0.00 O ATOM 4371 CB ARG A 282 85.022 78.392 39.149 1.00 0.00 C ATOM 4372 CG ARG A 282 85.371 78.861 40.550 1.00 0.00 C ATOM 4373 CD ARG A 282 86.803 79.276 40.647 1.00 0.00 C ATOM 4374 NE ARG A 282 87.201 79.609 42.019 1.00 0.00 N ATOM 4375 CZ ARG A 282 87.005 80.807 42.603 1.00 0.00 C ATOM 4376 NH1 ARG A 282 86.420 81.776 41.931 1.00 0.00 N ATOM 4377 NH2 ARG A 282 87.398 81.011 43.846 1.00 0.00 N ATOM 4378 H ARG A 282 84.298 77.101 37.101 1.00 0.00 H ATOM 4379 HA ARG A 282 83.397 77.169 39.768 1.00 0.00 H ATOM 4380 1HB ARG A 282 85.723 77.607 38.883 1.00 0.00 H ATOM 4381 2HB ARG A 282 85.191 79.226 38.474 1.00 0.00 H ATOM 4382 1HG ARG A 282 84.746 79.714 40.816 1.00 0.00 H ATOM 4383 2HG ARG A 282 85.195 78.048 41.246 1.00 0.00 H ATOM 4384 1HD ARG A 282 87.440 78.461 40.300 1.00 0.00 H ATOM 4385 2HD ARG A 282 86.966 80.156 40.028 1.00 0.00 H ATOM 4386 HE ARG A 282 87.658 78.882 42.573 1.00 0.00 H ATOM 4387 1HH1 ARG A 282 86.118 81.622 40.980 1.00 0.00 H ATOM 4388 2HH1 ARG A 282 86.273 82.675 42.369 1.00 0.00 H ATOM 4389 1HH2 ARG A 282 87.848 80.267 44.362 1.00 0.00 H ATOM 4390 2HH2 ARG A 282 87.251 81.910 44.280 1.00 0.00 H ATOM 4391 N THR A 283 82.418 79.741 37.952 1.00 0.00 N ATOM 4392 CA THR A 283 81.493 80.864 37.913 1.00 0.00 C ATOM 4393 C THR A 283 80.084 80.333 38.104 1.00 0.00 C ATOM 4394 O THR A 283 79.362 80.765 39.001 1.00 0.00 O ATOM 4395 CB THR A 283 81.575 81.633 36.580 1.00 0.00 C ATOM 4396 OG1 THR A 283 82.906 82.153 36.389 1.00 0.00 O ATOM 4397 CG2 THR A 283 80.580 82.781 36.587 1.00 0.00 C ATOM 4398 H THR A 283 83.092 79.656 37.209 1.00 0.00 H ATOM 4399 HA THR A 283 81.745 81.561 38.712 1.00 0.00 H ATOM 4400 HB THR A 283 81.347 80.955 35.758 1.00 0.00 H ATOM 4401 HG1 THR A 283 83.524 81.423 36.297 1.00 0.00 H ATOM 4402 1HG2 THR A 283 80.642 83.321 35.643 1.00 0.00 H ATOM 4403 2HG2 THR A 283 79.570 82.388 36.716 1.00 0.00 H ATOM 4404 3HG2 THR A 283 80.812 83.459 37.408 1.00 0.00 H ATOM 4405 N GLY A 284 79.787 79.251 37.381 1.00 0.00 N ATOM 4406 CA GLY A 284 78.493 78.592 37.462 1.00 0.00 C ATOM 4407 C GLY A 284 78.216 78.086 38.879 1.00 0.00 C ATOM 4408 O GLY A 284 77.109 78.254 39.379 1.00 0.00 O ATOM 4409 H GLY A 284 80.425 78.961 36.649 1.00 0.00 H ATOM 4410 1HA GLY A 284 77.711 79.289 37.160 1.00 0.00 H ATOM 4411 2HA GLY A 284 78.468 77.757 36.762 1.00 0.00 H ATOM 4412 N ILE A 285 79.272 77.668 39.587 1.00 0.00 N ATOM 4413 CA ILE A 285 79.096 77.189 40.953 1.00 0.00 C ATOM 4414 C ILE A 285 78.790 78.349 41.870 1.00 0.00 C ATOM 4415 O ILE A 285 77.834 78.303 42.630 1.00 0.00 O ATOM 4416 CB ILE A 285 80.322 76.436 41.518 1.00 0.00 C ATOM 4417 CG1 ILE A 285 80.572 75.125 40.761 1.00 0.00 C ATOM 4418 CG2 ILE A 285 80.102 76.180 42.977 1.00 0.00 C ATOM 4419 CD1 ILE A 285 81.935 74.496 41.072 1.00 0.00 C ATOM 4420 H ILE A 285 80.102 77.391 39.087 1.00 0.00 H ATOM 4421 HA ILE A 285 78.253 76.500 40.972 1.00 0.00 H ATOM 4422 HB ILE A 285 81.217 77.039 41.383 1.00 0.00 H ATOM 4423 1HG1 ILE A 285 79.786 74.413 41.021 1.00 0.00 H ATOM 4424 2HG1 ILE A 285 80.511 75.313 39.704 1.00 0.00 H ATOM 4425 1HG2 ILE A 285 80.957 75.649 43.390 1.00 0.00 H ATOM 4426 2HG2 ILE A 285 79.982 77.122 43.492 1.00 0.00 H ATOM 4427 3HG2 ILE A 285 79.205 75.577 43.104 1.00 0.00 H ATOM 4428 1HD1 ILE A 285 82.048 73.577 40.508 1.00 0.00 H ATOM 4429 2HD1 ILE A 285 82.727 75.185 40.797 1.00 0.00 H ATOM 4430 3HD1 ILE A 285 82.002 74.276 42.138 1.00 0.00 H ATOM 4431 N ALA A 286 79.546 79.430 41.713 1.00 0.00 N ATOM 4432 CA ALA A 286 79.379 80.604 42.553 1.00 0.00 C ATOM 4433 C ALA A 286 77.974 81.152 42.358 1.00 0.00 C ATOM 4434 O ALA A 286 77.303 81.493 43.328 1.00 0.00 O ATOM 4435 CB ALA A 286 80.412 81.655 42.186 1.00 0.00 C ATOM 4436 H ALA A 286 80.350 79.375 41.104 1.00 0.00 H ATOM 4437 HA ALA A 286 79.522 80.349 43.598 1.00 0.00 H ATOM 4438 1HB ALA A 286 80.225 82.562 42.759 1.00 0.00 H ATOM 4439 2HB ALA A 286 81.409 81.278 42.415 1.00 0.00 H ATOM 4440 3HB ALA A 286 80.344 81.878 41.128 1.00 0.00 H ATOM 4441 N CYS A 287 77.474 81.058 41.128 1.00 0.00 N ATOM 4442 CA CYS A 287 76.157 81.573 40.789 1.00 0.00 C ATOM 4443 C CYS A 287 75.073 80.761 41.502 1.00 0.00 C ATOM 4444 O CYS A 287 74.279 81.314 42.262 1.00 0.00 O ATOM 4445 CB CYS A 287 75.942 81.514 39.276 1.00 0.00 C ATOM 4446 SG CYS A 287 77.007 82.639 38.345 1.00 0.00 S ATOM 4447 H CYS A 287 78.089 80.767 40.378 1.00 0.00 H ATOM 4448 HA CYS A 287 76.090 82.609 41.117 1.00 0.00 H ATOM 4449 1HB CYS A 287 76.122 80.513 38.915 1.00 0.00 H ATOM 4450 2HB CYS A 287 74.906 81.758 39.047 1.00 0.00 H ATOM 4451 HG CYS A 287 78.154 82.052 38.681 1.00 0.00 H ATOM 4452 N ALA A 288 75.254 79.437 41.500 1.00 0.00 N ATOM 4453 CA ALA A 288 74.306 78.510 42.114 1.00 0.00 C ATOM 4454 C ALA A 288 74.245 78.758 43.614 1.00 0.00 C ATOM 4455 O ALA A 288 73.166 78.833 44.203 1.00 0.00 O ATOM 4456 CB ALA A 288 74.700 77.068 41.812 1.00 0.00 C ATOM 4457 H ALA A 288 75.867 79.058 40.794 1.00 0.00 H ATOM 4458 HA ALA A 288 73.316 78.691 41.697 1.00 0.00 H ATOM 4459 1HB ALA A 288 73.987 76.390 42.282 1.00 0.00 H ATOM 4460 2HB ALA A 288 74.698 76.907 40.735 1.00 0.00 H ATOM 4461 3HB ALA A 288 75.694 76.870 42.203 1.00 0.00 H ATOM 4462 N LEU A 289 75.415 79.027 44.183 1.00 0.00 N ATOM 4463 CA LEU A 289 75.560 79.259 45.605 1.00 0.00 C ATOM 4464 C LEU A 289 74.912 80.560 46.029 1.00 0.00 C ATOM 4465 O LEU A 289 74.153 80.573 46.989 1.00 0.00 O ATOM 4466 CB LEU A 289 77.041 79.276 45.975 1.00 0.00 C ATOM 4467 CG LEU A 289 77.752 77.939 45.945 1.00 0.00 C ATOM 4468 CD1 LEU A 289 79.216 78.193 45.989 1.00 0.00 C ATOM 4469 CD2 LEU A 289 77.283 77.107 47.124 1.00 0.00 C ATOM 4470 H LEU A 289 76.251 78.890 43.639 1.00 0.00 H ATOM 4471 HA LEU A 289 75.069 78.447 46.140 1.00 0.00 H ATOM 4472 1HB LEU A 289 77.565 79.939 45.287 1.00 0.00 H ATOM 4473 2HB LEU A 289 77.143 79.678 46.981 1.00 0.00 H ATOM 4474 HG LEU A 289 77.527 77.415 45.021 1.00 0.00 H ATOM 4475 1HD1 LEU A 289 79.759 77.252 45.969 1.00 0.00 H ATOM 4476 2HD1 LEU A 289 79.493 78.785 45.132 1.00 0.00 H ATOM 4477 3HD1 LEU A 289 79.453 78.723 46.895 1.00 0.00 H ATOM 4478 1HD2 LEU A 289 77.779 76.144 47.120 1.00 0.00 H ATOM 4479 2HD2 LEU A 289 77.516 77.628 48.053 1.00 0.00 H ATOM 4480 3HD2 LEU A 289 76.212 76.959 47.047 1.00 0.00 H ATOM 4481 N SER A 290 75.086 81.613 45.218 1.00 0.00 N ATOM 4482 CA SER A 290 74.600 82.937 45.595 1.00 0.00 C ATOM 4483 C SER A 290 73.090 83.009 45.435 1.00 0.00 C ATOM 4484 O SER A 290 72.419 83.777 46.125 1.00 0.00 O ATOM 4485 CB SER A 290 75.250 84.013 44.747 1.00 0.00 C ATOM 4486 OG SER A 290 74.771 83.979 43.432 1.00 0.00 O ATOM 4487 H SER A 290 75.719 81.534 44.436 1.00 0.00 H ATOM 4488 HA SER A 290 74.857 83.122 46.637 1.00 0.00 H ATOM 4489 1HB SER A 290 75.049 84.990 45.185 1.00 0.00 H ATOM 4490 2HB SER A 290 76.330 83.870 44.747 1.00 0.00 H ATOM 4491 HG SER A 290 74.906 83.079 43.125 1.00 0.00 H ATOM 4492 N SER A 291 72.553 82.065 44.671 1.00 0.00 N ATOM 4493 CA SER A 291 71.123 81.990 44.443 1.00 0.00 C ATOM 4494 C SER A 291 70.459 81.408 45.678 1.00 0.00 C ATOM 4495 O SER A 291 69.529 81.991 46.236 1.00 0.00 O ATOM 4496 CB SER A 291 70.825 81.135 43.225 1.00 0.00 C ATOM 4497 OG SER A 291 69.444 81.063 42.989 1.00 0.00 O ATOM 4498 H SER A 291 73.158 81.605 44.002 1.00 0.00 H ATOM 4499 HA SER A 291 70.744 82.993 44.245 1.00 0.00 H ATOM 4500 1HB SER A 291 71.325 81.558 42.353 1.00 0.00 H ATOM 4501 2HB SER A 291 71.223 80.133 43.375 1.00 0.00 H ATOM 4502 HG SER A 291 69.062 80.660 43.772 1.00 0.00 H ATOM 4503 N SER A 292 71.054 80.331 46.183 1.00 0.00 N ATOM 4504 CA SER A 292 70.514 79.591 47.314 1.00 0.00 C ATOM 4505 C SER A 292 70.781 80.305 48.646 1.00 0.00 C ATOM 4506 O SER A 292 69.902 80.367 49.506 1.00 0.00 O ATOM 4507 CB SER A 292 71.107 78.196 47.361 1.00 0.00 C ATOM 4508 OG SER A 292 70.681 77.430 46.270 1.00 0.00 O ATOM 4509 H SER A 292 71.775 79.884 45.628 1.00 0.00 H ATOM 4510 HA SER A 292 69.431 79.535 47.205 1.00 0.00 H ATOM 4511 1HB SER A 292 72.196 78.265 47.359 1.00 0.00 H ATOM 4512 2HB SER A 292 70.813 77.706 48.288 1.00 0.00 H ATOM 4513 HG SER A 292 71.122 76.580 46.354 1.00 0.00 H ATOM 4514 N PHE A 293 71.935 80.964 48.746 1.00 0.00 N ATOM 4515 CA PHE A 293 72.338 81.635 49.980 1.00 0.00 C ATOM 4516 C PHE A 293 73.382 82.719 49.693 1.00 0.00 C ATOM 4517 O PHE A 293 74.308 82.501 48.922 1.00 0.00 O ATOM 4518 CB PHE A 293 72.902 80.619 50.976 1.00 0.00 C ATOM 4519 CG PHE A 293 73.013 81.152 52.351 1.00 0.00 C ATOM 4520 CD1 PHE A 293 71.968 81.022 53.249 1.00 0.00 C ATOM 4521 CD2 PHE A 293 74.156 81.784 52.755 1.00 0.00 C ATOM 4522 CE1 PHE A 293 72.081 81.522 54.531 1.00 0.00 C ATOM 4523 CE2 PHE A 293 74.272 82.278 54.019 1.00 0.00 C ATOM 4524 CZ PHE A 293 73.240 82.152 54.914 1.00 0.00 C ATOM 4525 H PHE A 293 72.651 80.780 48.058 1.00 0.00 H ATOM 4526 HA PHE A 293 71.462 82.112 50.420 1.00 0.00 H ATOM 4527 1HB PHE A 293 72.264 79.737 51.001 1.00 0.00 H ATOM 4528 2HB PHE A 293 73.890 80.299 50.648 1.00 0.00 H ATOM 4529 HD1 PHE A 293 71.053 80.519 52.933 1.00 0.00 H ATOM 4530 HD2 PHE A 293 74.976 81.886 52.049 1.00 0.00 H ATOM 4531 HE1 PHE A 293 71.254 81.417 55.234 1.00 0.00 H ATOM 4532 HE2 PHE A 293 75.166 82.762 54.307 1.00 0.00 H ATOM 4533 HZ PHE A 293 73.339 82.552 55.923 1.00 0.00 H ATOM 4534 N ASP A 294 73.247 83.882 50.335 1.00 0.00 N ATOM 4535 CA ASP A 294 74.237 84.947 50.174 1.00 0.00 C ATOM 4536 C ASP A 294 75.461 84.800 51.076 1.00 0.00 C ATOM 4537 O ASP A 294 75.406 85.078 52.273 1.00 0.00 O ATOM 4538 CB ASP A 294 73.574 86.306 50.414 1.00 0.00 C ATOM 4539 CG ASP A 294 74.472 87.506 50.078 1.00 0.00 C ATOM 4540 OD1 ASP A 294 75.595 87.302 49.690 1.00 0.00 O ATOM 4541 OD2 ASP A 294 74.014 88.617 50.220 1.00 0.00 O ATOM 4542 H ASP A 294 72.462 84.020 50.955 1.00 0.00 H ATOM 4543 HA ASP A 294 74.615 84.904 49.153 1.00 0.00 H ATOM 4544 1HB ASP A 294 72.670 86.377 49.808 1.00 0.00 H ATOM 4545 2HB ASP A 294 73.278 86.382 51.460 1.00 0.00 H ATOM 4546 N LEU A 295 76.562 84.349 50.478 1.00 0.00 N ATOM 4547 CA LEU A 295 77.792 84.041 51.200 1.00 0.00 C ATOM 4548 C LEU A 295 78.680 85.264 51.446 1.00 0.00 C ATOM 4549 O LEU A 295 78.797 86.150 50.598 1.00 0.00 O ATOM 4550 CB LEU A 295 78.610 82.980 50.437 1.00 0.00 C ATOM 4551 CG LEU A 295 77.963 81.600 50.263 1.00 0.00 C ATOM 4552 CD1 LEU A 295 78.826 80.752 49.300 1.00 0.00 C ATOM 4553 CD2 LEU A 295 77.843 80.947 51.638 1.00 0.00 C ATOM 4554 H LEU A 295 76.543 84.202 49.479 1.00 0.00 H ATOM 4555 HA LEU A 295 77.517 83.635 52.174 1.00 0.00 H ATOM 4556 1HB LEU A 295 78.826 83.360 49.440 1.00 0.00 H ATOM 4557 2HB LEU A 295 79.558 82.829 50.962 1.00 0.00 H ATOM 4558 HG LEU A 295 76.971 81.706 49.816 1.00 0.00 H ATOM 4559 1HD1 LEU A 295 78.372 79.768 49.173 1.00 0.00 H ATOM 4560 2HD1 LEU A 295 78.889 81.249 48.331 1.00 0.00 H ATOM 4561 3HD1 LEU A 295 79.823 80.638 49.714 1.00 0.00 H ATOM 4562 1HD2 LEU A 295 77.385 79.963 51.537 1.00 0.00 H ATOM 4563 2HD2 LEU A 295 78.837 80.841 52.077 1.00 0.00 H ATOM 4564 3HD2 LEU A 295 77.226 81.569 52.279 1.00 0.00 H ATOM 4565 N HIS A 296 79.370 85.241 52.581 1.00 0.00 N ATOM 4566 CA HIS A 296 80.386 86.222 52.965 1.00 0.00 C ATOM 4567 C HIS A 296 81.582 86.120 52.048 1.00 0.00 C ATOM 4568 O HIS A 296 82.068 87.114 51.509 1.00 0.00 O ATOM 4569 CB HIS A 296 80.820 86.003 54.425 1.00 0.00 C ATOM 4570 CG HIS A 296 81.836 86.983 54.932 1.00 0.00 C ATOM 4571 ND1 HIS A 296 81.504 88.258 55.329 1.00 0.00 N ATOM 4572 CD2 HIS A 296 83.179 86.879 55.106 1.00 0.00 C ATOM 4573 CE1 HIS A 296 82.593 88.892 55.726 1.00 0.00 C ATOM 4574 NE2 HIS A 296 83.620 88.075 55.599 1.00 0.00 N ATOM 4575 H HIS A 296 79.130 84.532 53.252 1.00 0.00 H ATOM 4576 HA HIS A 296 79.973 87.228 52.889 1.00 0.00 H ATOM 4577 1HB HIS A 296 79.949 86.064 55.067 1.00 0.00 H ATOM 4578 2HB HIS A 296 81.238 85.013 54.534 1.00 0.00 H ATOM 4579 HD1 HIS A 296 80.582 88.630 55.394 1.00 0.00 H ATOM 4580 HD2 HIS A 296 83.886 86.072 54.932 1.00 0.00 H ATOM 4581 HE1 HIS A 296 82.537 89.916 56.079 1.00 0.00 H ATOM 4582 N SER A 297 82.049 84.886 51.893 1.00 0.00 N ATOM 4583 CA SER A 297 83.233 84.598 51.088 1.00 0.00 C ATOM 4584 C SER A 297 83.192 83.184 50.542 1.00 0.00 C ATOM 4585 O SER A 297 82.663 82.277 51.185 1.00 0.00 O ATOM 4586 CB SER A 297 84.482 84.797 51.929 1.00 0.00 C ATOM 4587 OG SER A 297 85.635 84.477 51.202 1.00 0.00 O ATOM 4588 H SER A 297 81.553 84.133 52.377 1.00 0.00 H ATOM 4589 HA SER A 297 83.264 85.300 50.254 1.00 0.00 H ATOM 4590 1HB SER A 297 84.536 85.833 52.263 1.00 0.00 H ATOM 4591 2HB SER A 297 84.427 84.176 52.812 1.00 0.00 H ATOM 4592 HG SER A 297 85.531 83.562 50.929 1.00 0.00 H ATOM 4593 N LEU A 298 83.738 83.017 49.339 1.00 0.00 N ATOM 4594 CA LEU A 298 83.723 81.743 48.645 1.00 0.00 C ATOM 4595 C LEU A 298 85.044 81.349 48.007 1.00 0.00 C ATOM 4596 O LEU A 298 85.606 82.095 47.204 1.00 0.00 O ATOM 4597 CB LEU A 298 82.644 81.788 47.566 1.00 0.00 C ATOM 4598 CG LEU A 298 82.569 80.594 46.650 1.00 0.00 C ATOM 4599 CD1 LEU A 298 82.229 79.385 47.455 1.00 0.00 C ATOM 4600 CD2 LEU A 298 81.539 80.865 45.591 1.00 0.00 C ATOM 4601 H LEU A 298 84.224 83.794 48.914 1.00 0.00 H ATOM 4602 HA LEU A 298 83.492 80.971 49.373 1.00 0.00 H ATOM 4603 1HB LEU A 298 81.674 81.891 48.052 1.00 0.00 H ATOM 4604 2HB LEU A 298 82.813 82.667 46.944 1.00 0.00 H ATOM 4605 HG LEU A 298 83.539 80.421 46.181 1.00 0.00 H ATOM 4606 1HD1 LEU A 298 82.172 78.514 46.804 1.00 0.00 H ATOM 4607 2HD1 LEU A 298 82.992 79.218 48.204 1.00 0.00 H ATOM 4608 3HD1 LEU A 298 81.273 79.552 47.932 1.00 0.00 H ATOM 4609 1HD2 LEU A 298 81.474 80.012 44.922 1.00 0.00 H ATOM 4610 2HD2 LEU A 298 80.570 81.032 46.062 1.00 0.00 H ATOM 4611 3HD2 LEU A 298 81.825 81.749 45.025 1.00 0.00 H ATOM 4612 N THR A 299 85.543 80.187 48.393 1.00 0.00 N ATOM 4613 CA THR A 299 86.737 79.610 47.806 1.00 0.00 C ATOM 4614 C THR A 299 86.432 78.261 47.181 1.00 0.00 C ATOM 4615 O THR A 299 85.946 77.360 47.859 1.00 0.00 O ATOM 4616 CB THR A 299 87.821 79.410 48.877 1.00 0.00 C ATOM 4617 OG1 THR A 299 88.187 80.678 49.434 1.00 0.00 O ATOM 4618 CG2 THR A 299 89.036 78.759 48.264 1.00 0.00 C ATOM 4619 H THR A 299 85.052 79.662 49.103 1.00 0.00 H ATOM 4620 HA THR A 299 87.126 80.290 47.048 1.00 0.00 H ATOM 4621 HB THR A 299 87.431 78.776 49.673 1.00 0.00 H ATOM 4622 HG1 THR A 299 87.420 81.074 49.856 1.00 0.00 H ATOM 4623 1HG2 THR A 299 89.799 78.620 49.028 1.00 0.00 H ATOM 4624 2HG2 THR A 299 88.748 77.792 47.851 1.00 0.00 H ATOM 4625 3HG2 THR A 299 89.430 79.393 47.472 1.00 0.00 H ATOM 4626 N ILE A 300 86.720 78.119 45.892 1.00 0.00 N ATOM 4627 CA ILE A 300 86.521 76.854 45.211 1.00 0.00 C ATOM 4628 C ILE A 300 87.848 76.452 44.576 1.00 0.00 C ATOM 4629 O ILE A 300 88.427 77.218 43.803 1.00 0.00 O ATOM 4630 CB ILE A 300 85.417 76.941 44.135 1.00 0.00 C ATOM 4631 CG1 ILE A 300 84.089 77.380 44.745 1.00 0.00 C ATOM 4632 CG2 ILE A 300 85.267 75.605 43.442 1.00 0.00 C ATOM 4633 CD1 ILE A 300 83.038 77.724 43.708 1.00 0.00 C ATOM 4634 H ILE A 300 87.078 78.910 45.376 1.00 0.00 H ATOM 4635 HA ILE A 300 86.222 76.114 45.936 1.00 0.00 H ATOM 4636 HB ILE A 300 85.683 77.687 43.412 1.00 0.00 H ATOM 4637 1HG1 ILE A 300 83.713 76.586 45.373 1.00 0.00 H ATOM 4638 2HG1 ILE A 300 84.260 78.252 45.373 1.00 0.00 H ATOM 4639 1HG2 ILE A 300 84.486 75.675 42.685 1.00 0.00 H ATOM 4640 2HG2 ILE A 300 86.197 75.339 42.974 1.00 0.00 H ATOM 4641 3HG2 ILE A 300 84.996 74.842 44.170 1.00 0.00 H ATOM 4642 1HD1 ILE A 300 82.121 78.027 44.208 1.00 0.00 H ATOM 4643 2HD1 ILE A 300 83.395 78.541 43.080 1.00 0.00 H ATOM 4644 3HD1 ILE A 300 82.841 76.851 43.089 1.00 0.00 H ATOM 4645 N GLN A 301 88.330 75.262 44.903 1.00 0.00 N ATOM 4646 CA GLN A 301 89.628 74.794 44.414 1.00 0.00 C ATOM 4647 C GLN A 301 89.660 74.095 43.062 1.00 0.00 C ATOM 4648 O GLN A 301 90.743 73.699 42.638 1.00 0.00 O ATOM 4649 CB GLN A 301 90.257 73.839 45.429 1.00 0.00 C ATOM 4650 CG GLN A 301 90.545 74.463 46.767 1.00 0.00 C ATOM 4651 CD GLN A 301 91.631 75.522 46.666 1.00 0.00 C ATOM 4652 OE1 GLN A 301 92.701 75.279 46.099 1.00 0.00 O ATOM 4653 NE2 GLN A 301 91.370 76.692 47.207 1.00 0.00 N ATOM 4654 H GLN A 301 87.787 74.679 45.530 1.00 0.00 H ATOM 4655 HA GLN A 301 90.266 75.669 44.295 1.00 0.00 H ATOM 4656 1HB GLN A 301 89.599 72.994 45.591 1.00 0.00 H ATOM 4657 2HB GLN A 301 91.195 73.450 45.032 1.00 0.00 H ATOM 4658 1HG GLN A 301 89.633 74.930 47.143 1.00 0.00 H ATOM 4659 2HG GLN A 301 90.876 73.693 47.452 1.00 0.00 H ATOM 4660 1HE2 GLN A 301 92.051 77.425 47.168 1.00 0.00 H ATOM 4661 2HE2 GLN A 301 90.498 76.847 47.655 1.00 0.00 H ATOM 4662 N ILE A 302 88.506 73.930 42.420 1.00 0.00 N ATOM 4663 CA ILE A 302 88.353 73.317 41.091 1.00 0.00 C ATOM 4664 C ILE A 302 89.428 72.270 40.783 1.00 0.00 C ATOM 4665 O ILE A 302 90.524 72.602 40.329 1.00 0.00 O ATOM 4666 CB ILE A 302 88.379 74.341 39.943 1.00 0.00 C ATOM 4667 CG1 ILE A 302 87.270 75.398 40.116 1.00 0.00 C ATOM 4668 CG2 ILE A 302 88.230 73.588 38.623 1.00 0.00 C ATOM 4669 CD1 ILE A 302 85.872 74.829 40.099 1.00 0.00 C ATOM 4670 H ILE A 302 87.663 74.235 42.883 1.00 0.00 H ATOM 4671 HA ILE A 302 87.399 72.821 41.069 1.00 0.00 H ATOM 4672 HB ILE A 302 89.325 74.883 39.958 1.00 0.00 H ATOM 4673 1HG1 ILE A 302 87.424 75.914 41.063 1.00 0.00 H ATOM 4674 2HG1 ILE A 302 87.357 76.128 39.312 1.00 0.00 H ATOM 4675 1HG2 ILE A 302 88.245 74.285 37.800 1.00 0.00 H ATOM 4676 2HG2 ILE A 302 89.053 72.882 38.510 1.00 0.00 H ATOM 4677 3HG2 ILE A 302 87.286 73.046 38.618 1.00 0.00 H ATOM 4678 1HD1 ILE A 302 85.148 75.636 40.226 1.00 0.00 H ATOM 4679 2HD1 ILE A 302 85.697 74.334 39.155 1.00 0.00 H ATOM 4680 3HD1 ILE A 302 85.769 74.119 40.906 1.00 0.00 H ATOM 4681 N GLU A 303 89.222 71.075 41.303 1.00 0.00 N ATOM 4682 CA GLU A 303 90.211 70.021 41.136 1.00 0.00 C ATOM 4683 C GLU A 303 90.108 69.299 39.802 1.00 0.00 C ATOM 4684 O GLU A 303 89.055 69.260 39.170 1.00 0.00 O ATOM 4685 CB GLU A 303 90.102 68.985 42.253 1.00 0.00 C ATOM 4686 CG GLU A 303 90.490 69.477 43.629 1.00 0.00 C ATOM 4687 CD GLU A 303 90.540 68.353 44.626 1.00 0.00 C ATOM 4688 OE1 GLU A 303 90.230 67.247 44.253 1.00 0.00 O ATOM 4689 OE2 GLU A 303 90.886 68.593 45.758 1.00 0.00 O ATOM 4690 H GLU A 303 88.257 70.806 41.396 1.00 0.00 H ATOM 4691 HA GLU A 303 91.202 70.477 41.178 1.00 0.00 H ATOM 4692 1HB GLU A 303 89.074 68.623 42.308 1.00 0.00 H ATOM 4693 2HB GLU A 303 90.740 68.132 42.018 1.00 0.00 H ATOM 4694 1HG GLU A 303 91.466 69.956 43.575 1.00 0.00 H ATOM 4695 2HG GLU A 303 89.767 70.229 43.955 1.00 0.00 H ATOM 4696 N SER A 304 91.230 68.740 39.376 1.00 0.00 N ATOM 4697 CA SER A 304 91.313 67.950 38.159 1.00 0.00 C ATOM 4698 C SER A 304 90.413 66.727 38.225 1.00 0.00 C ATOM 4699 O SER A 304 90.251 66.124 39.286 1.00 0.00 O ATOM 4700 CB SER A 304 92.745 67.517 37.910 1.00 0.00 C ATOM 4701 OG SER A 304 92.832 66.682 36.788 1.00 0.00 O ATOM 4702 H SER A 304 92.072 68.878 39.918 1.00 0.00 H ATOM 4703 HA SER A 304 90.961 68.560 37.326 1.00 0.00 H ATOM 4704 1HB SER A 304 93.369 68.397 37.760 1.00 0.00 H ATOM 4705 2HB SER A 304 93.122 66.993 38.788 1.00 0.00 H ATOM 4706 HG SER A 304 92.274 65.923 36.979 1.00 0.00 H ATOM 4707 N ALA A 305 89.943 66.288 37.061 1.00 0.00 N ATOM 4708 CA ALA A 305 89.062 65.133 36.939 1.00 0.00 C ATOM 4709 C ALA A 305 89.771 63.821 37.266 1.00 0.00 C ATOM 4710 O ALA A 305 89.994 62.988 36.387 1.00 0.00 O ATOM 4711 CB ALA A 305 88.447 65.100 35.547 1.00 0.00 C ATOM 4712 H ALA A 305 90.158 66.816 36.227 1.00 0.00 H ATOM 4713 HA ALA A 305 88.280 65.259 37.688 1.00 0.00 H ATOM 4714 1HB ALA A 305 87.715 64.294 35.490 1.00 0.00 H ATOM 4715 2HB ALA A 305 87.955 66.052 35.344 1.00 0.00 H ATOM 4716 3HB ALA A 305 89.228 64.931 34.807 1.00 0.00 H ATOM 4717 N ALA A 306 89.954 63.582 38.563 1.00 0.00 N ATOM 4718 CA ALA A 306 90.671 62.424 39.099 1.00 0.00 C ATOM 4719 C ALA A 306 89.974 61.103 38.784 1.00 0.00 C ATOM 4720 O ALA A 306 90.623 60.060 38.828 1.00 0.00 O ATOM 4721 CB ALA A 306 90.831 62.569 40.604 1.00 0.00 C ATOM 4722 H ALA A 306 89.828 64.369 39.182 1.00 0.00 H ATOM 4723 HA ALA A 306 91.661 62.380 38.644 1.00 0.00 H ATOM 4724 1HB ALA A 306 91.346 61.693 41.002 1.00 0.00 H ATOM 4725 2HB ALA A 306 91.414 63.463 40.822 1.00 0.00 H ATOM 4726 3HB ALA A 306 89.848 62.653 41.067 1.00 0.00 H ATOM 4727 N ASP A 307 88.670 61.162 38.480 1.00 0.00 N ATOM 4728 CA ASP A 307 87.793 60.018 38.200 1.00 0.00 C ATOM 4729 C ASP A 307 87.867 59.145 39.449 1.00 0.00 C ATOM 4730 O ASP A 307 88.011 59.682 40.547 1.00 0.00 O ATOM 4731 CB ASP A 307 88.234 59.230 36.941 1.00 0.00 C ATOM 4732 CG ASP A 307 87.174 58.307 36.328 1.00 0.00 C ATOM 4733 OD1 ASP A 307 86.121 58.170 36.895 1.00 0.00 O ATOM 4734 OD2 ASP A 307 87.441 57.748 35.291 1.00 0.00 O ATOM 4735 H ASP A 307 88.242 62.076 38.444 1.00 0.00 H ATOM 4736 HA ASP A 307 86.780 60.373 38.009 1.00 0.00 H ATOM 4737 1HB ASP A 307 88.540 59.934 36.166 1.00 0.00 H ATOM 4738 2HB ASP A 307 89.097 58.608 37.170 1.00 0.00 H ATOM 4739 N GLN A 308 87.841 57.826 39.301 1.00 0.00 N ATOM 4740 CA GLN A 308 87.772 56.923 40.445 1.00 0.00 C ATOM 4741 C GLN A 308 89.130 56.723 41.118 1.00 0.00 C ATOM 4742 O GLN A 308 89.694 55.630 41.088 1.00 0.00 O ATOM 4743 CB GLN A 308 87.173 55.580 40.031 1.00 0.00 C ATOM 4744 CG GLN A 308 85.751 55.673 39.512 1.00 0.00 C ATOM 4745 CD GLN A 308 84.758 56.048 40.600 1.00 0.00 C ATOM 4746 OE1 GLN A 308 84.565 55.305 41.566 1.00 0.00 O ATOM 4747 NE2 GLN A 308 84.124 57.206 40.450 1.00 0.00 N ATOM 4748 H GLN A 308 87.762 57.437 38.375 1.00 0.00 H ATOM 4749 HA GLN A 308 87.128 57.379 41.198 1.00 0.00 H ATOM 4750 1HB GLN A 308 87.790 55.133 39.251 1.00 0.00 H ATOM 4751 2HB GLN A 308 87.179 54.900 40.883 1.00 0.00 H ATOM 4752 1HG GLN A 308 85.710 56.436 38.734 1.00 0.00 H ATOM 4753 2HG GLN A 308 85.459 54.707 39.103 1.00 0.00 H ATOM 4754 1HE2 GLN A 308 83.459 57.507 41.134 1.00 0.00 H ATOM 4755 2HE2 GLN A 308 84.311 57.779 39.651 1.00 0.00 H ATOM 4756 N ASP A 309 89.536 57.747 41.867 1.00 0.00 N ATOM 4757 CA ASP A 309 90.745 57.792 42.680 1.00 0.00 C ATOM 4758 C ASP A 309 90.338 57.697 44.155 1.00 0.00 C ATOM 4759 O ASP A 309 89.928 58.709 44.717 1.00 0.00 O ATOM 4760 CB ASP A 309 91.455 59.135 42.476 1.00 0.00 C ATOM 4761 CG ASP A 309 92.727 59.287 43.309 1.00 0.00 C ATOM 4762 OD1 ASP A 309 92.836 58.652 44.333 1.00 0.00 O ATOM 4763 OD2 ASP A 309 93.581 60.043 42.908 1.00 0.00 O ATOM 4764 H ASP A 309 89.092 58.632 41.680 1.00 0.00 H ATOM 4765 HA ASP A 309 91.414 56.997 42.372 1.00 0.00 H ATOM 4766 1HB ASP A 309 91.718 59.249 41.422 1.00 0.00 H ATOM 4767 2HB ASP A 309 90.774 59.947 42.736 1.00 0.00 H ATOM 4768 N PRO A 310 90.572 56.563 44.842 1.00 0.00 N ATOM 4769 CA PRO A 310 90.196 56.266 46.232 1.00 0.00 C ATOM 4770 C PRO A 310 90.731 57.232 47.288 1.00 0.00 C ATOM 4771 O PRO A 310 90.078 57.435 48.308 1.00 0.00 O ATOM 4772 CB PRO A 310 90.793 54.864 46.438 1.00 0.00 C ATOM 4773 CG PRO A 310 90.707 54.245 45.073 1.00 0.00 C ATOM 4774 CD PRO A 310 91.019 55.349 44.114 1.00 0.00 C ATOM 4775 HA PRO A 310 89.098 56.254 46.298 1.00 0.00 H ATOM 4776 1HB PRO A 310 91.824 54.946 46.813 1.00 0.00 H ATOM 4777 2HB PRO A 310 90.217 54.318 47.200 1.00 0.00 H ATOM 4778 1HG PRO A 310 91.419 53.410 44.990 1.00 0.00 H ATOM 4779 2HG PRO A 310 89.703 53.825 44.911 1.00 0.00 H ATOM 4780 1HD PRO A 310 92.102 55.379 43.924 1.00 0.00 H ATOM 4781 2HD PRO A 310 90.465 55.176 43.198 1.00 0.00 H ATOM 4782 N SER A 311 91.772 58.010 46.964 1.00 0.00 N ATOM 4783 CA SER A 311 92.378 58.906 47.954 1.00 0.00 C ATOM 4784 C SER A 311 91.490 60.117 48.272 1.00 0.00 C ATOM 4785 O SER A 311 91.349 60.510 49.426 1.00 0.00 O ATOM 4786 CB SER A 311 93.726 59.402 47.476 1.00 0.00 C ATOM 4787 OG SER A 311 93.588 60.231 46.358 1.00 0.00 O ATOM 4788 H SER A 311 92.222 57.897 46.063 1.00 0.00 H ATOM 4789 HA SER A 311 92.528 58.345 48.878 1.00 0.00 H ATOM 4790 1HB SER A 311 94.218 59.949 48.280 1.00 0.00 H ATOM 4791 2HB SER A 311 94.356 58.550 47.224 1.00 0.00 H ATOM 4792 HG SER A 311 93.327 59.658 45.635 1.00 0.00 H ATOM 4793 N CYS A 312 90.522 60.349 47.383 1.00 0.00 N ATOM 4794 CA CYS A 312 89.567 61.446 47.481 1.00 0.00 C ATOM 4795 C CYS A 312 88.479 61.204 48.508 1.00 0.00 C ATOM 4796 O CYS A 312 87.932 62.144 49.080 1.00 0.00 O ATOM 4797 CB CYS A 312 88.911 61.684 46.126 1.00 0.00 C ATOM 4798 SG CYS A 312 87.710 60.403 45.683 1.00 0.00 S ATOM 4799 H CYS A 312 90.584 59.880 46.490 1.00 0.00 H ATOM 4800 HA CYS A 312 90.110 62.346 47.766 1.00 0.00 H ATOM 4801 1HB CYS A 312 88.404 62.647 46.131 1.00 0.00 H ATOM 4802 2HB CYS A 312 89.678 61.724 45.351 1.00 0.00 H ATOM 4803 HG CYS A 312 88.599 59.418 45.555 1.00 0.00 H ATOM 4804 N LEU A 313 88.296 59.940 48.869 1.00 0.00 N ATOM 4805 CA LEU A 313 87.222 59.503 49.737 1.00 0.00 C ATOM 4806 C LEU A 313 87.414 59.971 51.170 1.00 0.00 C ATOM 4807 O LEU A 313 86.471 59.990 51.958 1.00 0.00 O ATOM 4808 CB LEU A 313 87.131 57.982 49.690 1.00 0.00 C ATOM 4809 CG LEU A 313 86.734 57.429 48.320 1.00 0.00 C ATOM 4810 CD1 LEU A 313 86.813 55.914 48.343 1.00 0.00 C ATOM 4811 CD2 LEU A 313 85.329 57.908 47.991 1.00 0.00 C ATOM 4812 H LEU A 313 88.915 59.237 48.492 1.00 0.00 H ATOM 4813 HA LEU A 313 86.293 59.939 49.375 1.00 0.00 H ATOM 4814 1HB LEU A 313 88.098 57.565 49.966 1.00 0.00 H ATOM 4815 2HB LEU A 313 86.397 57.651 50.425 1.00 0.00 H ATOM 4816 HG LEU A 313 87.430 57.784 47.559 1.00 0.00 H ATOM 4817 1HD1 LEU A 313 86.531 55.521 47.366 1.00 0.00 H ATOM 4818 2HD1 LEU A 313 87.835 55.609 48.576 1.00 0.00 H ATOM 4819 3HD1 LEU A 313 86.135 55.525 49.101 1.00 0.00 H ATOM 4820 1HD2 LEU A 313 85.032 57.521 47.016 1.00 0.00 H ATOM 4821 2HD2 LEU A 313 84.633 57.549 48.750 1.00 0.00 H ATOM 4822 3HD2 LEU A 313 85.313 58.999 47.970 1.00 0.00 H ATOM 4823 N LEU A 314 88.651 60.280 51.538 1.00 0.00 N ATOM 4824 CA LEU A 314 88.971 60.647 52.906 1.00 0.00 C ATOM 4825 C LEU A 314 88.232 61.925 53.307 1.00 0.00 C ATOM 4826 O LEU A 314 87.962 62.163 54.485 1.00 0.00 O ATOM 4827 CB LEU A 314 90.480 60.860 53.029 1.00 0.00 C ATOM 4828 CG LEU A 314 91.332 59.597 52.844 1.00 0.00 C ATOM 4829 CD1 LEU A 314 92.802 59.984 52.816 1.00 0.00 C ATOM 4830 CD2 LEU A 314 91.033 58.630 53.975 1.00 0.00 C ATOM 4831 H LEU A 314 89.364 60.388 50.831 1.00 0.00 H ATOM 4832 HA LEU A 314 88.671 59.837 53.569 1.00 0.00 H ATOM 4833 1HB LEU A 314 90.790 61.588 52.278 1.00 0.00 H ATOM 4834 2HB LEU A 314 90.697 61.270 54.014 1.00 0.00 H ATOM 4835 HG LEU A 314 91.093 59.125 51.888 1.00 0.00 H ATOM 4836 1HD1 LEU A 314 93.411 59.089 52.685 1.00 0.00 H ATOM 4837 2HD1 LEU A 314 92.981 60.670 51.986 1.00 0.00 H ATOM 4838 3HD1 LEU A 314 93.069 60.469 53.753 1.00 0.00 H ATOM 4839 1HD2 LEU A 314 91.635 57.729 53.851 1.00 0.00 H ATOM 4840 2HD2 LEU A 314 91.276 59.100 54.929 1.00 0.00 H ATOM 4841 3HD2 LEU A 314 89.976 58.367 53.957 1.00 0.00 H ATOM 4842 N CYS A 315 87.882 62.722 52.300 1.00 0.00 N ATOM 4843 CA CYS A 315 87.260 64.025 52.450 1.00 0.00 C ATOM 4844 C CYS A 315 85.802 64.036 51.989 1.00 0.00 C ATOM 4845 O CYS A 315 85.249 65.106 51.710 1.00 0.00 O ATOM 4846 CB CYS A 315 88.053 65.038 51.650 1.00 0.00 C ATOM 4847 SG CYS A 315 89.731 65.264 52.220 1.00 0.00 S ATOM 4848 H CYS A 315 88.093 62.424 51.358 1.00 0.00 H ATOM 4849 HA CYS A 315 87.287 64.302 53.503 1.00 0.00 H ATOM 4850 1HB CYS A 315 88.090 64.729 50.604 1.00 0.00 H ATOM 4851 2HB CYS A 315 87.555 65.975 51.693 1.00 0.00 H ATOM 4852 HG CYS A 315 89.407 65.667 53.446 1.00 0.00 H ATOM 4853 N GLU A 316 85.276 62.835 51.714 1.00 0.00 N ATOM 4854 CA GLU A 316 83.943 62.579 51.156 1.00 0.00 C ATOM 4855 C GLU A 316 82.805 63.135 52.022 1.00 0.00 C ATOM 4856 O GLU A 316 81.796 63.606 51.499 1.00 0.00 O ATOM 4857 CB GLU A 316 83.723 61.071 50.955 1.00 0.00 C ATOM 4858 CG GLU A 316 82.384 60.678 50.317 1.00 0.00 C ATOM 4859 CD GLU A 316 82.244 59.192 50.114 1.00 0.00 C ATOM 4860 OE1 GLU A 316 83.137 58.472 50.490 1.00 0.00 O ATOM 4861 OE2 GLU A 316 81.240 58.777 49.581 1.00 0.00 O ATOM 4862 H GLU A 316 85.812 62.013 51.965 1.00 0.00 H ATOM 4863 HA GLU A 316 83.885 63.076 50.185 1.00 0.00 H ATOM 4864 1HB GLU A 316 84.502 60.670 50.329 1.00 0.00 H ATOM 4865 2HB GLU A 316 83.784 60.558 51.912 1.00 0.00 H ATOM 4866 1HG GLU A 316 81.564 61.013 50.941 1.00 0.00 H ATOM 4867 2HG GLU A 316 82.292 61.182 49.357 1.00 0.00 H ATOM 4868 N ASP A 317 82.947 63.032 53.341 1.00 0.00 N ATOM 4869 CA ASP A 317 81.898 63.459 54.260 1.00 0.00 C ATOM 4870 C ASP A 317 82.499 64.030 55.553 1.00 0.00 C ATOM 4871 O ASP A 317 82.682 63.279 56.512 1.00 0.00 O ATOM 4872 CB ASP A 317 80.987 62.276 54.600 1.00 0.00 C ATOM 4873 CG ASP A 317 79.766 62.666 55.424 1.00 0.00 C ATOM 4874 OD1 ASP A 317 79.602 63.826 55.703 1.00 0.00 O ATOM 4875 OD2 ASP A 317 79.008 61.789 55.767 1.00 0.00 O ATOM 4876 H ASP A 317 83.804 62.660 53.722 1.00 0.00 H ATOM 4877 HA ASP A 317 81.305 64.228 53.779 1.00 0.00 H ATOM 4878 1HB ASP A 317 80.644 61.808 53.676 1.00 0.00 H ATOM 4879 2HB ASP A 317 81.555 61.532 55.157 1.00 0.00 H ATOM 4880 N PRO A 318 82.819 65.340 55.609 1.00 0.00 N ATOM 4881 CA PRO A 318 83.435 66.022 56.742 1.00 0.00 C ATOM 4882 C PRO A 318 82.616 65.842 58.014 1.00 0.00 C ATOM 4883 O PRO A 318 81.386 65.796 57.975 1.00 0.00 O ATOM 4884 CB PRO A 318 83.456 67.485 56.271 1.00 0.00 C ATOM 4885 CG PRO A 318 83.531 67.380 54.758 1.00 0.00 C ATOM 4886 CD PRO A 318 82.662 66.189 54.415 1.00 0.00 C ATOM 4887 HA PRO A 318 84.457 65.640 56.882 1.00 0.00 H ATOM 4888 1HB PRO A 318 82.552 68.006 56.622 1.00 0.00 H ATOM 4889 2HB PRO A 318 84.319 68.009 56.708 1.00 0.00 H ATOM 4890 1HG PRO A 318 83.172 68.311 54.291 1.00 0.00 H ATOM 4891 2HG PRO A 318 84.574 67.247 54.433 1.00 0.00 H ATOM 4892 1HD PRO A 318 81.617 66.510 54.281 1.00 0.00 H ATOM 4893 2HD PRO A 318 83.056 65.729 53.493 1.00 0.00 H ATOM 4894 N GLN A 319 83.312 65.740 59.141 1.00 0.00 N ATOM 4895 CA GLN A 319 82.686 65.502 60.437 1.00 0.00 C ATOM 4896 C GLN A 319 81.806 66.650 60.935 1.00 0.00 C ATOM 4897 O GLN A 319 80.937 66.421 61.774 1.00 0.00 O ATOM 4898 CB GLN A 319 83.760 65.207 61.484 1.00 0.00 C ATOM 4899 CG GLN A 319 84.471 63.881 61.278 1.00 0.00 C ATOM 4900 CD GLN A 319 85.544 63.629 62.319 1.00 0.00 C ATOM 4901 OE1 GLN A 319 86.123 64.566 62.878 1.00 0.00 O ATOM 4902 NE2 GLN A 319 85.818 62.357 62.588 1.00 0.00 N ATOM 4903 H GLN A 319 84.317 65.835 59.100 1.00 0.00 H ATOM 4904 HA GLN A 319 82.038 64.632 60.340 1.00 0.00 H ATOM 4905 1HB GLN A 319 84.508 66.000 61.471 1.00 0.00 H ATOM 4906 2HB GLN A 319 83.308 65.199 62.476 1.00 0.00 H ATOM 4907 1HG GLN A 319 83.740 63.076 61.339 1.00 0.00 H ATOM 4908 2HG GLN A 319 84.943 63.885 60.294 1.00 0.00 H ATOM 4909 1HE2 GLN A 319 86.518 62.128 63.267 1.00 0.00 H ATOM 4910 2HE2 GLN A 319 85.327 61.628 62.112 1.00 0.00 H ATOM 4911 N ASP A 320 82.053 67.864 60.419 1.00 0.00 N ATOM 4912 CA ASP A 320 81.354 69.114 60.777 1.00 0.00 C ATOM 4913 C ASP A 320 82.054 69.808 61.939 1.00 0.00 C ATOM 4914 O ASP A 320 81.519 70.752 62.521 1.00 0.00 O ATOM 4915 OXT ASP A 320 83.165 69.421 62.300 1.00 0.00 O ATOM 4916 CB ASP A 320 79.876 68.915 61.162 1.00 0.00 C ATOM 4917 CG ASP A 320 79.105 70.249 61.320 1.00 0.00 C ATOM 4918 OD1 ASP A 320 79.740 71.288 61.304 1.00 0.00 O ATOM 4919 OD2 ASP A 320 77.906 70.208 61.453 1.00 0.00 O ATOM 4920 H ASP A 320 82.784 67.935 59.726 1.00 0.00 H ATOM 4921 HA ASP A 320 81.376 69.778 59.912 1.00 0.00 H ATOM 4922 1HB ASP A 320 79.381 68.313 60.397 1.00 0.00 H ATOM 4923 2HB ASP A 320 79.790 68.368 62.095 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0001_0001.pdb label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -1820.05 193.597 1082.3 4.14618 52.3881 -41.8173 -438.464 0.72772 -212.211 -28.6582 -23.0363 -34.2153 0 6.51628 273.988 -45.5578 0.00376 237.75 -3.41192 -796.013 ILE:NtermProteinFull_1 -5.70295 0.58434 -0.11827 0.04698 0.24259 -0.49292 0.25207 0 0 0 0 0 0 0.03233 0.88726 0 0 2.30374 0 -1.96484 TYR_2 -2.00816 0.06516 1.27009 0.02236 0.30246 -0.26885 0.11235 0 0 0 0 0 0 0.09378 1.54572 -0.28605 3e-05 0.58223 -0.16753 1.26358 HIS_D_3 -4.02014 0.28008 3.20137 0.00737 0.96014 -0.08447 -1.17449 0 0 0 -0.31258 0 0 0.07056 1.49697 -0.30544 0 -0.30065 -0.08307 -0.26435 CYS_4 -5.18045 0.42674 1.7624 0.00321 0.03997 -0.11393 -0.2507 0 0 0 -0.31258 0 0 -0.0372 0.15831 0.0009 0 3.25479 0.30287 0.05432 HIS_5 -6.22652 0.62602 3.8527 0.00719 0.61046 -0.14368 -0.1575 0 0 0 0 0 0 0.14387 1.65695 -0.15671 0 -0.30065 0.40937 0.3215 ASN_6 -8.2253 1.2275 4.88394 0.01044 0.34111 -0.54355 0.6723 0 0 0 0 0 0 -0.06746 2.04949 -0.16984 0 -1.34026 0.65253 -0.50912 SER_7 -2.93455 0.37686 2.74348 0.00192 0.05552 -0.10309 -0.68815 0 0 0 0 0 0 -0.01344 0.10138 -0.34843 0 -0.28969 0.21937 -0.87881 PHE_8 -4.69135 0.46925 3.14144 0.02185 0.19645 -0.30652 -0.03377 0 0 0 0 0 0 -0.04939 2.03091 0.13923 0 1.21829 -0.50674 1.62966 LYS_9 -3.11518 0.19485 1.88552 0.00759 0.11361 0.09614 -0.28325 0 0 0 0 0 0 0.05232 0.82851 0.02324 0 -0.71458 -0.27931 -1.19053 ALA_10 -3.37384 0.29606 0.5653 0.00126 0 -0.07517 -0.2735 0 0 0 0 0 0 -0.05339 0 0.08528 0 1.32468 -0.3377 -1.84101 THR_11 -4.84791 0.68681 5.02706 0.00652 0.07059 0.27097 -0.39936 0 0 0 -0.76537 -0.71524 0 0.03108 0.37564 -0.61796 0 1.15175 -0.36707 -0.09248 GLY_12 -1.08151 0.07044 1.13298 8e-05 0 -0.15034 0.54296 0 0 0 0 0 0 -0.1262 0 0.43044 0 0.79816 0.0352 1.65221 ASN_13 -2.16033 0.40064 2.26677 0.00645 0.29699 -0.3495 -0.04972 0 0 0 -0.76537 0 0 0.05284 1.61649 -0.3379 0 -1.34026 -0.10972 -0.47261 ARG_14 -6.54076 0.35609 5.82772 0.01471 0.44136 -0.01635 -0.47873 0 0 0 0 -0.71524 0 0.09789 2.14834 -0.10892 0 -0.09474 0.51682 1.44817 SER_15 -3.03412 0.25196 3.41828 0.00277 0.06079 -0.20652 -1.68016 0 0 0 -1.07232 0 0 -0.07493 0.35575 0.09318 0 -0.28969 0.50485 -1.67015 SER_16 -2.9871 0.41587 2.14209 0.0021 0.0564 -0.09002 0.52182 0 0 0 0 0 0 -0.07194 0.09001 -0.36243 0 -0.28969 -0.42497 -0.99786 LYS_17 -2.73449 0.27238 2.72956 0.00744 0.13311 -0.31412 -0.03407 0 0 0 -1.07232 0 0 -0.03885 0.83484 -0.10162 0 -0.71458 -0.4308 -1.46352 GLN_18 -4.10234 0.3382 3.8034 0.01024 0.70681 -0.21031 -1.51101 0 0 0 0 0 0 -0.04028 1.72179 -0.13977 0 -1.45095 -0.15563 -1.02985 VAL_19 -8.42656 1.17366 2.31315 0.03404 0.07366 -0.14905 -1.05818 0 0 0 0 0 0 -0.12691 0.56582 0.41014 0 2.64269 -0.01872 -2.56626 HIS_D_20 -7.10481 0.72232 4.91153 0.00369 0.40589 0.07987 -1.40809 0 0 0 0 -0.77478 0 0.16221 2.00415 0.00508 0 -0.30065 -0.13835 -1.43193 ALA_21 -4.81049 0.2251 2.89782 0.00141 0 -0.25405 -1.03293 0 0 0 0 0 0 -0.04148 0 -0.18882 0 1.32468 -0.27222 -2.15098 LYS_22 -8.61782 0.77108 6.36289 0.0082 0.11529 -0.42165 -1.58759 0 0 0 0 0 0 0.00037 0.94147 -0.03893 0 -0.71458 -0.36011 -3.54138 TRP_23 -10.376 1.13595 4.57818 0.03928 0.29297 -0.30633 -2.2478 0 0 0 0 0 0 0.05964 2.79514 -0.03759 0 2.26099 -0.25897 -2.06448 ARG_24 -10.0065 0.90021 6.37404 0.0177 0.31248 -0.53493 -2.88965 0 0 0 -0.53626 0 0 0.12538 2.61478 -0.09592 0 -0.09474 -0.30103 -4.11448 LEU_25 -8.87638 0.84641 3.1354 0.01638 0.08059 -0.09486 -2.48611 0 0 0 0 0 0 -0.03739 0.25366 -0.25928 0 1.66147 -0.27109 -6.0312 CYS_26 -7.96701 0.89835 4.43582 0.0059 0.03375 0.01278 -2.39211 0 0 0 0 0 0 0.07538 1.52077 0.29862 0 3.25479 -0.20848 -0.03144 ALA_27 -4.90636 0.67796 2.63368 0.00133 0 -0.20124 -1.50901 0 0 0 0 0 0 -0.02872 0 -0.04531 0 1.32468 -0.17029 -2.22329 ALA_28 -5.73322 0.69401 1.95852 0.00142 0 -0.22068 -1.29145 0 0 0 0 0 0 -0.02971 0 -0.2729 0 1.32468 -0.27631 -3.84563 SER_29 -6.75847 0.57424 5.39165 0.00139 0.02368 -0.11852 -2.35204 0 0 0 0 0 0 -0.02605 0.40055 0.32716 0 -0.28969 -0.15859 -2.98468 ALA_30 -4.16051 0.16822 3.59326 0.00146 0 -0.03127 -1.93457 0 0 0 0 0 0 -0.01467 0 -0.26676 0 1.32468 -0.17228 -1.49245 ILE_31 -6.83853 0.76016 2.6588 0.02829 0.06854 -0.22849 -1.36447 0 0 0 0 0 0 -0.03608 0.16322 -0.48966 0 2.30374 -0.19962 -3.17409 CYS_32 -7.52887 0.59264 3.65502 0.00245 0.04194 -0.13602 -1.31988 0 0 0 0 0 0 -0.03633 1.93411 0.32734 0 3.25479 0.04014 0.82734 PHE_33 -6.50654 0.91904 3.66381 0.02319 0.24416 -0.05339 -1.28905 0 0 0 0 0 0 0.13509 1.90563 -0.04247 0 1.21829 -0.09522 0.12254 PHE_34 -5.59137 0.50882 3.10196 0.02467 0.22595 0.07305 -2.25507 0 0 0 0 0 0 -0.00611 1.54599 -0.41462 0 1.21829 -0.07946 -1.64789 PHE_35 -9.72232 1.69996 3.26735 0.02813 0.27095 -0.01686 -2.45024 0 0 0 0 0 0 0.39142 2.07158 0.14602 0 1.21829 -0.08587 -3.18159 MET_36 -7.23845 1.71003 2.8895 0.02574 0.09007 0.0419 -2.39762 0 0 0 0 0 0 -0.08693 2.27892 -0.06898 0 1.65735 -0.17305 -1.27152 VAL_37 -5.38308 0.91476 2.90816 0.01632 0.03071 -0.13423 -0.8975 0 0 0 0 0 0 -0.04769 0.40356 -0.15871 0 2.64269 0.18923 0.48421 ALA_38 -3.7652 0.62687 1.52199 0.00136 0 -0.11309 -0.04448 0 0 0 0 0 0 -0.02988 0 -0.12532 0 1.32468 0.1277 -0.47538 GLU_39 -6.34807 0.71603 4.24241 0.00836 0.69433 -0.19871 -1.93073 0 0 0 0 0 0 0.01694 2.79092 -0.04111 0 -2.72453 0.2038 -2.57036 VAL_40 -7.38109 1.32551 2.15672 0.02129 0.04499 -0.00184 -1.29881 0 0 0 0 0 0 0.13276 0.03007 -0.41162 0 2.64269 0.55013 -2.1892 VAL_41 -5.21315 0.6244 3.09708 0.02292 0.05378 0.08142 -1.34948 0 0 0 0 0 0 -0.05441 -0.00227 -0.2717 0 2.64269 0.12749 -0.24122 GLY_42 -3.7012 0.21793 3.47722 0.00018 0 -0.09153 -2.04065 0 0 0 0 0 0 -0.08872 0 0.10783 0 0.79816 0.51828 -0.80249 GLY_43 -4.55285 0.51941 3.8845 0.00011 0 -0.11866 -2.12896 0 0 0 0 0 0 -0.04002 0 0.54811 0 0.79816 0.70531 -0.38489 HIS_44 -3.9163 0.32932 3.8865 0.00457 0.34588 0.01343 -1.15981 0 0 0 0 0 0 -0.00074 1.30367 -0.12164 0 -0.30065 0.12298 0.5072 VAL_45 -3.67596 0.36196 2.34604 0.02345 0.05198 -0.1993 -0.61625 0 0 0 0 0 0 -0.02709 0.02185 -0.28436 0 2.64269 -0.03992 0.6051 ALA_46 -2.90722 0.14966 2.06013 0.00148 0 -0.10558 -0.63372 0 0 0 0 0 0 0.02917 0 -0.02026 0 1.32468 -0.26928 -0.37093 GLY_47 -1.87785 0.10264 2.2178 9e-05 0 -0.03176 -1.41156 0 0 0 0 0 0 -0.12082 0 -1.29943 0 0.79816 -0.595 -2.21773 SER_48 -4.5517 0.39223 4.17569 0.00335 0.08611 -0.05504 -2.02839 0 0 0 -1.06157 0 0 -0.07387 0.26092 0.42664 0 -0.28969 -0.21216 -2.92748 LEU_49 -4.91661 0.45483 2.28928 0.02221 0.08171 -0.07945 -1.21899 0 0 0 0 0 0 0.0331 0.11798 -0.30488 0 1.66147 0.01531 -1.84404 ALA_50 -6.12373 0.57272 1.79446 0.00145 0 -0.305 0.04408 0 0 0 0 0 0 0.01092 0 -0.10066 0 1.32468 -0.22435 -3.00542 VAL_51 -7.61582 1.35561 3.55531 0.0264 0.05561 -0.02841 -1.90756 0 0 0 -1.06157 0 0 -0.04033 0.08172 -0.22106 0 2.64269 -0.13201 -3.28941 LEU_52 -5.45169 0.57664 3.78404 0.02195 0.156 -0.0318 -1.61457 0 0 0 0 0 0 -0.05331 0.9341 -0.23599 0 1.66147 -0.16957 -0.42274 THR_53 -5.34006 0.33691 4.66372 0.00868 0.05705 -0.07766 -2.81235 0 0 0 -0.58006 0 0 -0.00587 0.01282 -0.02336 0 1.15175 -0.02247 -2.6309 ASP_54 -6.18128 0.3587 6.25351 0.00412 0.31367 -0.07836 -3.43767 0 0 0 0 -0.77404 0 -0.02799 1.77451 -0.27106 0 -2.14574 -0.05438 -4.266 ALA_55 -6.47991 1.20196 3.02121 0.00164 0 0.05324 -1.89791 0 0 0 0 0 0 -0.01908 0 -0.1938 0 1.32468 -0.33208 -3.32006 ALA_56 -3.86573 0.17446 3.34728 0.00149 0 -0.21171 -1.53538 0 0 0 0 0 0 0.02762 0 -0.36504 0 1.32468 -0.44133 -1.54366 HIS_D_57 -6.92408 0.71312 5.82742 0.00476 0.38347 -0.08778 -2.06127 0 0 0 -0.58006 0 0 -0.02457 2.52073 -0.11696 0 -0.30065 -0.2442 -0.89006 LEU_58 -8.0307 0.85978 3.61597 0.01359 0.07463 -0.21024 -1.47915 0 0 0 0 0 0 -0.02793 0.59412 -0.26048 0 1.66147 -0.11284 -3.30179 LEU_59 -4.5703 0.15917 3.62069 0.02407 0.16589 -0.10308 -2.14376 0 0 0 0 0 0 0.10525 0.69632 -0.23751 0 1.66147 -0.20643 -0.82821 ILE_60 -5.73875 0.31445 4.26738 0.02914 0.071 -0.2847 -1.50636 0 0 0 0 0 0 -0.00559 0.1671 -0.32533 0 2.30374 -0.12758 -0.8355 ASP_61 -7.3772 0.38846 7.81675 0.00402 0.29993 -0.57826 -1.49523 0 0 0 0 -0.59507 0 -0.00861 1.41635 0.1362 0 -2.14574 -0.20687 -2.34529 LEU_62 -8.80687 1.034 3.22993 0.02603 0.15643 -0.15981 -2.10293 0 0 0 0 0 0 -0.00279 0.9374 -0.27738 0 1.66147 -0.28703 -4.59156 THR_63 -4.80116 0.37974 4.42831 0.01092 0.06137 -0.35615 -2.16769 0 0 0 0 0 0 -0.02245 0.00238 -0.00662 0 1.15175 -0.08853 -1.40815 SER_64 -5.25294 0.16557 5.13742 0.0013 0.02347 -0.23001 -1.63791 0 0 0 0 0 0 -0.01853 0.42321 0.2902 0 -0.28969 0.00434 -1.38355 PHE_65 -9.64783 0.88313 4.12657 0.06162 0.19172 -0.23206 -2.7369 0 0 0 0 0 0 0.00996 3.71136 -0.37589 0 1.21829 0.17121 -2.61881 LEU_66 -8.85022 0.75902 3.70984 0.02733 0.07847 -0.06056 -2.25516 0 0 0 0 0 0 -0.04592 2.99521 -0.20137 0 1.66147 0.14321 -2.03867 LEU_67 -6.13117 0.556 3.98844 0.02243 0.08124 -0.14799 -2.6244 0 0 0 0 0 0 0.02859 0.14658 -0.3114 0 1.66147 -0.22445 -2.95464 SER_68 -5.54429 0.25137 5.72533 0.00218 0.05311 -0.34816 -2.05451 0 0 0 0 0 0 0.14152 0.51183 -0.13731 0 -0.28969 -0.41199 -2.10061 LEU_69 -10.8549 1.576 4.3891 0.01205 0.06012 -0.43731 -1.44374 0 0 0 0 0 0 -0.03631 2.75357 -0.2747 0 1.66147 -0.32476 -2.91942 PHE_70 -11.1053 1.08801 4.29358 0.07933 0.3004 -0.15426 -1.66526 0 0 0 0 0 0 0.19757 3.40881 0.00858 0 1.21829 -0.12156 -2.45184 SER_71 -6.41507 0.55659 5.91788 0.00134 0.02318 -0.28657 -2.27013 0 0 0 0 0 0 0.09074 0.47581 0.29754 0 -0.28969 -0.03863 -1.93702 LEU_72 -7.66156 0.86198 5.25765 0.02552 0.16287 0.03121 -0.71731 0 0 0 0 0 0 0.21893 0.98714 -0.27518 0 1.66147 -0.10479 0.44793 TRP_73 -9.28897 1.00315 4.73901 0.02061 0.325 -0.20239 -1.9598 0 0 0 -0.70783 0 0 0.0059 1.95708 -0.09322 0 2.26099 -0.21449 -2.15495 LEU_74 -8.32559 0.97013 4.10726 0.02306 0.07787 -0.02092 -1.47724 0 0 0 0 0 0 -0.05242 0.25758 -0.27651 0 1.66147 -0.2632 -3.31851 SER_75 -5.36231 0.65598 5.57519 0.00263 0.0547 0.03865 -1.16735 0 0 0 0 -0.74442 0 -0.04378 0.41126 -0.23269 0 -0.28969 -0.46983 -1.57167 SER_76 -2.94596 0.17564 3.81382 0.00204 0.06608 -0.12394 -1.93073 0 0 0 -0.70783 0 0 -0.02882 0.35771 -0.26078 0 -0.28969 -0.60571 -2.47817 ARG_77 -7.55369 0.95615 4.7758 0.01387 0.32259 -0.3803 -0.98913 0.03166 0 0 0 0 0 0.02325 1.91818 -0.10524 0 -0.09474 -0.56851 -1.65013 PRO_78 -2.29481 0.86131 1.70888 0.00328 0.07885 0.07062 -0.48402 0.18186 0 0 -0.23766 0 0 -0.09383 0.10138 -0.92466 0 -1.64321 -0.30469 -2.97671 PRO_79 -2.42256 0.44818 0.97265 0.0029 0.06853 -0.09857 0.18036 0.0552 0 0 0 0 0 -0.04432 0.12066 -0.9096 0 -1.64321 -0.2804 -3.55017 SER_80 -4.52803 0.40763 4.66743 0.00227 0.06712 0.05808 -0.57915 0 0 0 -1.18187 -0.7735 0 0.12664 0.99501 -0.02325 0 -0.28969 -0.26901 -1.3203 LYS_81 -1.77749 0.12494 1.60598 0.01102 0.20226 -0.10038 0.38249 0 0 0 0 0 0 -0.08053 1.27794 -0.02549 0 -0.71458 -0.24269 0.66347 ARG_82 -3.44014 0.36666 3.01307 0.01561 0.44309 -0.11748 0.10554 0 0 0 -1.18187 -0.7735 0 0.02228 1.44827 -0.08901 0 -0.09474 -0.41174 -0.69396 LEU_83 -5.71376 0.41638 2.56469 0.02195 0.06664 -0.3364 0.04697 0 0 0 0 0 0 0.04701 0.40251 -0.2817 0 1.66147 -0.2574 -1.36163 THR_84 -2.14156 0.15765 0.54981 0.01511 0.06683 -0.18008 0.63617 0 0 0 0 0 0 -0.01823 0.00112 -0.01535 0 1.15175 -0.00364 0.2196 PHE_85 -5.64995 0.51717 0.08439 0.02257 0.28311 0.03357 -0.0037 0 0 0 0 0 0 -0.04388 1.48462 -0.11281 0 1.21829 0.03452 -2.13209 GLY_86 -3.08871 0.12132 1.62848 8e-05 0 -0.30136 0.57051 0 0 0 0 0 0 -0.00022 0 -1.50647 0 0.79816 0.12468 -1.65353 TRP_87 -10.1121 1.07799 3.7659 0.02151 0.32816 -0.38227 -1.7051 0 0 0 -0.23766 0 0 0.22288 1.63397 -0.00853 0 2.26099 -0.05263 -3.18687 TYR_88 -5.8459 0.75016 3.2923 0.02285 0.24597 -0.07418 -0.21933 0 0 0 0 0 0 0.03504 2.91296 -0.29601 7e-05 0.58223 0.85104 2.2572 ARG_89 -5.51449 0.70284 4.23519 0.01709 0.47522 0.15284 -2.43406 0 0 0 -0.85466 0 0 -0.09648 2.81919 -0.08258 0 -0.09474 1.11643 0.44179 ALA_90 -4.98479 0.46815 3.02247 0.00141 0 -0.06643 -2.04171 0 0 0 0 0 0 -0.08494 0 -0.4024 0 1.32468 -0.07265 -2.83621 GLU_91 -7.67649 0.77244 7.1542 0.00681 0.28806 -0.20588 -3.23288 0 0 0 0 -0.74442 0 -0.03716 2.74441 -0.23279 0 -2.72453 -0.37899 -4.26722 ILE_92 -9.4263 1.36553 1.72284 0.03445 0.1428 -0.06526 -1.42044 0 0 0 0 0 0 0.08329 1.3998 0.4507 0 2.30374 -0.22179 -3.63063 LEU_93 -6.28863 0.40978 3.34015 0.02225 0.07068 -0.16954 -1.20401 0 0 0 0 0 0 0.22786 0.18008 -0.27429 0 1.66147 -0.0504 -2.07459 GLY_94 -4.08811 0.25885 4.06286 0.00012 0 -0.06794 -2.0722 0 0 0 0 0 0 0.03928 0 0.69858 0 0.79816 0.21693 -0.15346 ALA_95 -7.10312 1.37537 2.95569 0.00151 0 -0.09638 -1.63505 0 0 0 0 0 0 0.00419 0 -0.11262 0 1.32468 0.18216 -3.10359 LEU_96 -7.4652 0.82057 3.60265 0.02242 0.15267 -0.04038 -2.18609 0 0 0 0 0 0 -0.0039 0.77369 -0.25308 0 1.66147 -0.22553 -3.14072 LEU_97 -6.38199 0.68778 4.18996 0.02618 0.19889 -0.1024 -2.28231 0 0 0 0 0 0 -0.01488 0.88255 -0.26035 0 1.66147 -0.26029 -1.65537 SER_98 -5.78363 0.45792 5.55293 0.00133 0.02314 -0.24373 -1.42397 0 0 0 0 0 0 -0.03041 0.48686 0.2694 0 -0.28969 -0.22642 -1.20626 VAL_99 -7.89492 0.85785 2.72747 0.01808 0.05016 -0.09589 -1.89105 0 0 0 0 0 0 -0.04231 0.00715 -0.28423 0 2.64269 -0.14402 -4.04901 LEU_100 -7.11546 0.92177 3.34666 0.02132 0.07052 -0.04808 -2.32493 0 0 0 0 0 0 -0.05245 0.18831 -0.30714 0 1.66147 -0.23977 -3.87779 CYS_101 -6.7557 0.69812 4.22255 0.00215 0.01433 -0.09934 -2.62427 0 0 0 0 0 0 0.06235 0.25041 0.27817 0 3.25479 -0.34558 -1.04201 ILE_102 -8.69754 1.31361 4.52573 0.03254 0.07049 0.02374 -3.07067 0 0 0 0 0 0 -0.05666 0.19886 -0.37804 0 2.30374 -0.20091 -3.93512 TRP_103 -8.40178 0.68648 3.54897 0.03359 0.36636 -0.13128 -1.80034 0 0 0 0 -0.94591 0 -0.00441 2.85251 0.04768 0 2.26099 -0.22486 -1.712 VAL_104 -4.816 0.46949 3.40202 0.02115 0.04801 -0.16428 -1.28221 0 0 0 0 0 0 -0.03056 0.00849 -0.40082 0 2.64269 -0.17323 -0.27526 VAL_105 -6.12655 0.6138 3.35827 0.02303 0.05478 -0.23647 -1.69698 0 0 0 0 0 0 -0.03446 0.06154 -0.22882 0 2.64269 -0.06943 -1.63859 THR_106 -7.12685 0.53422 5.58647 0.00933 0.06043 0.20192 -3.49154 0 0 0 0 -0.91388 0 -0.03249 0.06511 0.01903 0 1.15175 -0.08921 -4.0257 GLY_107 -4.31065 0.38825 3.94555 0.00016 0 -0.24866 -2.1509 0 0 0 0 0 0 -0.04463 0 0.51684 0 0.79816 0.33863 -0.76725 VAL_108 -5.38227 0.5027 3.82371 0.02352 0.05356 -0.14316 -1.75762 0 0 0 0 0 0 -0.02197 -0.00608 -0.30159 0 2.64269 0.30045 -0.26606 LEU_109 -7.27033 0.57565 3.43853 0.02102 0.15465 -0.05765 -1.83677 0 0 0 0 0 0 0.13102 1.07613 -0.28901 0 1.66147 -0.19214 -2.58743 VAL_110 -7.45761 0.99588 3.30433 0.02442 0.05484 0.03347 -2.70163 0 0 0 0 0 0 -0.02801 0.42195 -0.10076 0 2.64269 -0.24671 -3.05714 TYR_111 -6.29132 0.50339 4.59405 0.03233 0.24089 -0.31304 -1.49959 0 0 0 0 0 0 0.08119 2.42551 0.10517 1e-05 0.58223 -0.17711 0.28371 LEU_112 -6.71131 0.62179 4.9925 0.01733 0.06308 -0.38291 -1.95234 0 0 0 0 0 0 0.03372 0.22193 -0.28216 0 1.66147 -0.22085 -1.93775 ALA_113 -6.86807 1.25379 3.46453 0.00145 0 -0.09167 -1.88468 0 0 0 0 0 0 -0.03626 0 -0.22562 0 1.32468 -0.35653 -3.41836 CYS_114 -6.5033 0.53306 4.13005 0.00209 0.01083 -0.03732 -2.64398 0 0 0 0 0 0 -0.03429 0.16437 0.3 0 3.25479 -0.05313 -0.87682 GLU_115 -5.66563 0.41387 5.11326 0.00606 0.24684 -0.08844 -1.54229 0 0 0 0 0 0 0.07254 2.65085 -0.27545 0 -2.72453 0.03195 -1.76098 ARG_116 -8.44742 0.37551 6.90078 0.01075 0.20656 -0.35884 -2.94657 0 0 0 0 -0.73685 0 -0.02375 1.57676 -0.17619 0 -0.09474 -0.35117 -4.06519 LEU_117 -6.08537 0.54383 3.12323 0.01732 0.13871 -0.14774 -0.5049 0 0 0 0 0 0 0.01999 0.62463 -0.17341 0 1.66147 -0.13635 -0.91859 LEU_118 -4.79934 0.43378 2.40364 0.01849 0.08147 -0.12192 -0.98088 0 0 0 0 0 0 -0.01721 0.14509 -0.28624 0 1.66147 -0.04326 -1.50491 TYR_119 -5.14827 0.79198 3.38646 0.02379 0.3325 -0.07471 -0.49813 0.02932 0 0 0 0 0 0.00566 1.62349 -0.38844 0 0.58223 -0.31477 0.35111 PRO_120 -3.04983 0.63282 1.60828 0.00249 0.03883 -0.04216 -0.49182 0.07787 0 0 0 0 0 -0.19862 0.57632 -0.83727 0 -1.64321 0.3115 -3.0148 ASP_121 -1.28655 0.25347 1.47989 0.00807 0.86516 -0.0237 0.38442 0 0 0 0 0 0 -0.02341 1.82416 -0.74094 0 -2.14574 0.60341 1.19823 TYR_122 -5.08237 0.40509 3.16443 0.02152 0.13074 -0.10606 -0.34793 0 0 0 0 0 0 0.17477 1.77085 -0.24355 2e-05 0.58223 0.2122 0.68192 GLN_123 -1.55515 0.07642 1.11969 0.01732 0.51707 -0.10917 0.07129 0 0 0 0 0 0 0.25445 3.11387 0.06025 0 -1.45095 0.88073 2.99581 ILE_124 -5.52156 0.56419 0.71215 0.02772 0.07689 -0.17416 -0.08224 0 0 0 0 0 0 0.03081 0.33641 -0.42331 0 2.30374 0.55839 -1.59097 GLN_125 -4.32322 0.31293 3.37434 0.01052 0.48143 0.00142 -0.3309 0 0 0 0 0 0 -0.07109 2.08193 0.15081 0 -1.45095 -0.24462 -0.0074 ALA_126 -5.69469 0.69744 2.14131 0.00143 0 0.02968 -0.91144 0 0 0 0 0 0 -0.05328 0 -0.31538 0 1.32468 -0.31404 -3.09429 GLY_127 -4.04209 0.36383 2.90109 0.00012 0 -0.11403 -0.42765 0 0 0 0 0 0 -0.09865 0 0.42579 0 0.79816 -0.16751 -0.36093 ILE_128 -5.74372 0.79731 3.65651 0.04289 0.12124 -0.28179 -1.30738 0 0 0 0 0 0 0.29131 0.88254 -0.47045 0 2.30374 0.12182 0.41402 MET_129 -9.13428 0.60024 3.67638 0.0138 0.25544 0.0287 -1.48414 0 0 0 0 0 0 0.29112 1.74256 0.05766 0 1.65735 0.02356 -2.27162 ILE_130 -8.15803 1.26932 2.98207 0.02671 0.06914 -0.29596 -1.73124 0 0 0 0 0 0 -0.03072 0.10011 -0.42287 0 2.30374 0.01703 -3.87068 THR_131 -3.58029 0.16101 3.49173 0.01136 0.06013 -0.27233 -0.99302 0 0 0 0 0 0 0.00035 0.00042 -0.01244 0 1.15175 0.03037 0.04905 VAL_132 -7.17271 0.98227 2.964 0.02618 0.05023 -0.15247 -2.2955 0 0 0 0 0 0 0.11561 0.20642 -0.38742 0 2.64269 0.18275 -2.83797 SER_133 -7.00783 0.83719 5.88028 0.00148 0.02579 -0.00352 -3.33712 0 0 0 0 -0.77404 0 0.29222 1.22708 -0.2472 0 -0.28969 -0.14797 -3.54334 GLY_134 -3.20638 0.31794 2.76295 7e-05 0 -0.14699 -1.41172 0 0 0 0 0 0 -0.08918 0 0.45515 0 0.79816 -0.2426 -0.7626 CYS_135 -4.2521 0.49145 3.37792 0.00309 0.04704 -0.08326 -1.73826 0 0 0 0 0 0 -0.03141 0.85449 0.21894 0 3.25479 0.74786 2.89055 ALA_136 -4.96602 0.33128 3.54064 0.00143 0 -0.23072 -1.09825 0 0 0 0 0 0 0.04436 0 -0.25457 0 1.32468 0.48965 -0.81752 VAL_137 -7.74923 0.93632 3.72479 0.02255 0.05405 -0.32072 -2.14082 0 0 0 0 0 0 -0.05674 0.00165 -0.33839 0 2.64269 -0.22165 -3.4455 ALA_138 -4.3353 0.32612 3.35747 0.00142 0 -0.12071 -1.06291 0 0 0 0 0 0 -0.03106 0 -0.30474 0 1.32468 -0.27554 -1.12057 ALA_139 -5.24754 0.50637 3.08121 0.00149 0 -0.12877 -2.09152 0 0 0 0 0 0 -0.01212 0 -0.22051 0 1.32468 -0.47013 -3.25684 ASN_140 -8.29052 0.69438 6.97598 0.00646 0.25992 -0.58292 -1.62787 0 0 0 0 -0.92991 0 0.08075 1.35712 0.09745 0 -1.34026 -0.19162 -3.49105 ILE_141 -6.98085 0.67773 4.0319 0.02728 0.06979 -0.24217 -2.01115 0 0 0 0 0 0 -0.02131 0.2391 -0.43569 0 2.30374 0.0142 -2.32743 VAL_142 -5.86695 0.37549 3.56427 0.02355 0.05013 -0.15943 -1.63515 0 0 0 0 0 0 -0.02188 0.04564 -0.17539 0 2.64269 -0.11968 -1.27672 LEU_143 -8.93381 1.36444 2.65462 0.02115 0.13164 -0.05805 -1.69216 0 0 0 0 0 0 -0.00972 0.40928 -0.18225 0 1.66147 -0.05889 -4.69228 THR_144 -7.75109 0.48868 5.56111 0.0102 0.06198 -0.24622 -1.78305 0 0 0 0 0 0 -0.00053 -0.00438 -0.01483 0 1.15175 0.08471 -2.44167 LEU_145 -6.64779 0.63952 3.95251 0.01674 0.0754 -0.16936 -1.05193 0 0 0 0 0 0 0.02775 0.16803 -0.29395 0 1.66147 -0.13946 -1.76109 ILE_146 -5.74678 0.65995 2.3968 0.02942 0.07139 -0.24871 -0.84716 0 0 0 0 0 0 0.07996 0.15913 -0.36102 0 2.30374 -0.21332 -1.7166 LEU_147 -8.35911 0.67815 1.90211 0.01381 0.07687 -0.10888 -1.56822 0 0 0 -0.53626 0 0 -0.01438 0.30575 -0.20399 0 1.66147 -0.20872 -6.3614 HIS_148 -7.95313 0.6842 5.99292 0.00816 0.35607 -0.15466 -2.47222 0 0 0 0 0 0 -0.05246 2.77649 -0.02598 0 -0.30065 -0.10674 -1.24799 GLN_149 -5.79056 0.56256 5.0625 0.01856 0.32622 -0.50464 -0.63101 0 0 0 -0.62621 0 0 -0.07309 2.95384 -0.01547 0 -1.45095 0.18642 0.01816 ARG_150 -3.5831 0.16075 2.74733 0.01091 0.21483 -0.34073 0.42021 0 0 0 0 0 0 -0.00994 1.35248 -0.15708 0 -0.09474 -0.11434 0.60658 HIS_151 -4.63726 0.44781 2.88967 0.00499 0.46581 -0.24872 -1.13549 0 0 0 0 0 0 -0.05364 1.20859 -0.39731 0 -0.30065 -0.20319 -1.95939 LEU_152 -8.76724 1.15035 4.07911 0.02269 0.16538 -0.3089 -0.95276 0 0 0 0 0 0 -0.03506 0.3121 -0.14537 0 1.66147 -0.10017 -2.91842 GLY_153 -1.40693 0.0458 1.15725 8e-05 0 -0.06119 0.33995 0 0 0 0 0 0 -0.07344 0 0.38865 0 0.79816 -0.099 1.08931 HIS_154 -6.47969 0.93376 3.5941 0.00393 0.43886 -0.15419 0.01362 0 0 0 0 -0.77478 0 -0.02456 1.43637 -0.24347 0 -0.30065 0.00288 -1.55381 ASN_155 -2.23386 0.07804 2.04322 0.01055 0.79841 -0.18257 -0.70586 0 0 0 0 0 0 0.14295 1.63438 -0.90764 0 -1.34026 -0.2083 -0.87094 HIS_156 -5.52364 0.45362 4.18212 0.0041 0.25651 -0.25851 -0.3212 0 0 0 -0.28894 0 0 -0.0408 2.27627 0.04278 0 -0.30065 -0.2379 0.24375 LYS_157 -4.66393 0.41232 3.84219 0.00788 0.13043 -0.32939 -0.94534 0 0 0 0 0 0 0.05764 0.98704 -0.04465 0 -0.71458 -0.23766 -1.49805 ASP_158 -4.59248 0.44637 5.39318 0.00473 0.28777 0.20077 -2.39255 0 0 0 -0.62621 0 0 -0.00747 1.60184 -0.01819 0 -2.14574 -0.34088 -2.18884 ALA_159 -3.20727 0.4104 2.46408 0.00134 0 -0.25182 0.1037 0 0 0 0 0 0 -0.0155 0 -0.31935 0 1.32468 -0.50429 0.00597 GLN_160 -4.72374 0.2527 3.96796 0.01257 0.76317 -0.16762 -1.51952 0 0 0 -0.28894 -0.68811 0 0.42294 1.92586 0.08332 0 -1.45095 -0.35183 -1.7622 ALA_161 -5.56654 0.37423 3.19107 0.00146 0 0.32413 -0.43997 0 0 0 0 0 0 -0.03108 0 -0.02994 0 1.32468 -0.35753 -1.20948 ASN_162 -6.91993 0.41453 5.60033 0.0247 0.76414 -0.28269 -2.79898 0 0 0 0 -0.67019 0 0.28771 1.66786 -0.11337 0 -1.34026 -0.39165 -3.7578 ALA_163 -6.14064 0.76852 1.88829 0.00149 0 -0.11212 -1.10566 0 0 0 0 0 0 -0.04619 0 -0.31007 0 1.32468 -0.25378 -3.98547 SER_164 -5.88923 0.43844 4.54522 0.00195 0.04699 -0.25766 -1.11581 0 0 0 0 -0.67019 0 0.11583 0.13711 -0.04661 0 -0.28969 -0.46524 -3.44889 VAL_165 -7.79557 0.88182 3.2456 0.02678 0.04755 -0.46972 -1.14624 0 0 0 0 0 0 0.04193 0.0209 -0.31704 0 2.64269 -0.27164 -3.09294 ARG_166 -8.59025 0.55867 6.91615 0.01116 0.19508 -0.11708 -3.3567 0 0 0 0 0 0 0.05186 1.47721 -0.11095 0 -0.09474 -0.21054 -3.27012 ALA_167 -6.27788 0.51729 2.79286 0.00156 0 -0.11465 -2.11283 0 0 0 0 0 0 0.01868 0 -0.05345 0 1.32468 -0.27622 -4.17996 ALA_168 -5.52117 0.36924 2.65769 0.00139 0 -0.02643 -2.02623 0 0 0 0 0 0 0.18573 0 -0.22365 0 1.32468 -0.24814 -3.50689 PHE_169 -9.00933 0.81127 3.93098 0.02663 0.25787 -0.172 -2.18405 0 0 0 0 0 0 -0.01284 1.93358 -0.37718 0 1.21829 -0.18412 -3.76091 VAL_170 -7.11207 0.62313 2.62219 0.02042 0.05368 -0.19258 -1.39709 0 0 0 0 0 0 0.00942 0.08006 -0.10708 0 2.64269 -0.13839 -2.89562 HIS_171 -8.42538 0.73027 7.53491 0.00367 0.45269 0.02955 -2.81789 0 0 0 0 -0.59507 0 0.00044 2.04606 -0.25583 0 -0.30065 -0.02508 -1.62232 ALA_172 -6.95842 0.81732 4.10817 0.00141 0 -0.15913 -1.43516 0 0 0 0 0 0 -0.0579 0 -0.34019 0 1.32468 -0.20661 -2.90583 LEU_173 -7.5497 0.61116 3.78236 0.0292 0.15134 -0.08897 -1.84356 0 0 0 0 0 0 0.1558 0.77544 -0.24427 0 1.66147 -0.38231 -2.94203 GLY_174 -4.62218 0.30111 4.32161 0.00013 0 -0.20211 -2.07072 0 0 0 0 0 0 -0.01872 0 0.57409 0 0.79816 0.08361 -0.83502 ASP_175 -6.96128 0.48052 8.45496 0.00422 0.30033 -0.56881 -1.61918 0 0 0 0 0 0 0.05419 1.7592 0.03453 0 -2.14574 0.00018 -0.20688 VAL_176 -7.62361 0.56093 4.77271 0.02104 0.05313 -0.11387 -2.8896 0 0 0 0 0 0 0.02465 -0.01853 -0.32821 0 2.64269 -0.201 -3.09968 PHE_177 -9.06422 0.75662 3.56961 0.03992 0.23635 -0.21069 -1.10529 0 0 0 0 0 0 0.07594 3.11356 -0.0047 0 1.21829 -0.13646 -1.51105 GLN_178 -7.1358 0.52272 6.06107 0.00849 0.20828 -0.18901 -2.19023 0 0 0 0 -0.91388 0 0.01253 2.38668 -0.12602 0 -1.45095 -0.1264 -2.9325 SER_179 -6.01246 0.42985 6.20122 0.0012 0.04083 0.05283 -2.98534 0 0 0 0 -0.92991 0 0.47262 0.38056 -0.03614 0 -0.28969 -0.17785 -2.85226 THR_180 -5.8561 0.41463 5.58024 0.0118 0.06407 -0.12652 -3.19378 0 0 0 0 0 0 -0.03048 0.13726 0.04102 0 1.15175 -0.1537 -1.95981 SER_181 -6.455 0.88706 6.25751 0.00143 0.02387 -0.18941 -1.95176 0 0 0 0 -0.60363 0 -0.03723 0.42008 0.29368 0 -0.28969 -0.03297 -1.67608 VAL_182 -6.0554 0.47631 3.48549 0.0193 0.05177 -0.05661 -1.59042 0 0 0 0 0 0 -0.04823 -0.00365 -0.30097 0 2.64269 -0.08617 -1.4659 LEU_183 -9.08427 0.87458 3.3631 0.02242 0.21648 -0.10984 -2.01465 0 0 0 0 0 0 -0.00193 0.44207 -0.17771 0 1.66147 0.02107 -4.78721 ILE_184 -7.11841 1.141 3.49459 0.04002 0.18257 -0.02326 -1.46424 0 0 0 0 0 0 0.08748 0.90277 0.14876 0 2.30374 -0.04079 -0.34577 SER_185 -7.15015 0.963 6.44131 0.00209 0.06123 0.02302 -3.40705 0 0 0 0 -0.67297 0 0.00669 0.60902 0.35935 0 -0.28969 0.06759 -2.98657 ALA_186 -6.63747 0.76926 3.06861 0.00138 0 -0.12572 -1.83058 0 0 0 0 0 0 -0.04759 0 -0.20291 0 1.32468 -0.06897 -3.7493 LEU_187 -6.80957 1.15227 2.21321 0.01917 0.09533 -0.1014 -1.05862 0 0 0 0 0 0 0.42942 0.30388 -0.13378 0 1.66147 -0.42962 -2.65825 ILE_188 -6.64638 0.38909 3.8594 0.0245 0.06 -0.05686 -2.51731 0 0 0 0 0 0 0.08895 0.41534 -0.55671 0 2.30374 -0.07557 -2.71181 ILE_189 -8.00422 0.7375 3.38161 0.03306 0.07874 -0.2987 -0.55594 0 0 0 0 0 0 0.03674 0.58589 -0.09018 0 2.30374 -0.00243 -1.79419 TYR_190 -6.43261 0.62699 1.71301 0.02471 0.43511 -0.06547 -0.5648 0 0 0 0 0 0 0.00683 2.5657 0.28811 6e-05 0.58223 -0.22227 -1.0424 PHE_191 -4.96845 0.88294 2.06895 0.02225 0.27678 -0.18191 -0.90232 0 0 0 0 0 0 0.17636 1.61632 -0.19999 0 1.21829 -0.15276 -0.14354 LYS_192 -5.15364 0.74533 4.11747 0.01601 0.31197 -0.20821 -1.17666 0.00603 0 0 0 0 0 0.46693 1.50638 0.20279 0 -0.71458 0.16879 0.28861 PRO_193 -3.77278 0.85457 2.52541 0.00252 0.0383 -0.16683 0.15015 0.03206 0 0 0 0 0 -0.16189 0.32875 -0.60042 0 -1.64321 0.08637 -2.327 ASP_194 -2.45478 0.31442 1.49015 0.00445 0.32477 -0.26455 0.18528 0 0 0 0 0 0 -0.03201 1.42009 -0.02022 0 -2.14574 -0.27789 -1.45603 TYR_195 -3.8345 0.62401 2.42872 0.02318 0.28247 -0.33391 0.17882 0 0 0 0 0 0 0.01217 1.81425 -0.23683 8e-05 0.58223 0.36273 1.9034 LYS_196 -4.27699 0.49938 2.43954 0.00956 0.17004 -0.20539 -0.20849 0 0 0 0 0 0 0.08256 0.8409 0.16642 0 -0.71458 0.95629 -0.24076 MET_197 -5.82302 1.02237 2.14987 0.01218 0.16964 -0.09706 0.204 0 0 0 0 0 0 0.3244 1.98274 0.19266 0 1.65735 0.34639 2.14153 ALA_198 -4.42293 0.3158 1.60454 0.00126 0 -0.12307 -1.09931 0 0 0 0 0 0 0.06709 0 -0.06268 0 1.32468 -0.37939 -2.77401 ASP_199 -5.68521 1.52537 6.4002 0.00352 0.61497 0.13121 -3.68379 0.00027 0 0 0 -1.40983 0 0.45991 2.43765 0.22215 0 -2.14574 4.84947 3.72016 PRO_200 -7.96742 1.85507 3.36377 0.00254 0.03593 -0.19177 -0.99248 0.11464 0 0 0 0 0 -0.00112 0.12019 0.32991 0 -1.64321 5.20986 0.23591 VAL_201 -5.35713 0.48698 3.51017 0.02295 0.05073 -0.33838 -1.05443 0 0 0 0 0 0 -0.02509 -0.01462 -0.32159 0 2.64269 0.01829 -0.37942 CYS_202 -6.95995 0.42562 4.07928 0.00172 0.01094 -0.21559 -2.46404 0 0 0 0 0 0 -0.04633 0.15512 0.26366 0 3.25479 0.03589 -1.45889 THR_203 -6.80386 0.74153 4.59025 0.01232 0.06092 -0.44248 -2.41013 0 0 0 0 0 0 0.02527 0.02 -0.01567 0 1.15175 0.16308 -2.90701 PHE_204 -7.81373 0.57715 3.05852 0.03785 0.23818 -0.12456 -1.42622 0 0 0 0 0 0 0.00275 2.79471 0.07296 0 1.21829 -0.01176 -1.37587 ILE_205 -4.55714 0.26228 3.57872 0.02982 0.06729 -0.33196 -1.64201 0 0 0 0 0 0 -0.04236 0.06846 -0.41897 0 2.30374 -0.10089 -0.78302 SER_206 -5.8411 0.48128 6.14685 0.00199 0.05038 0.02335 -2.07172 0 0 0 0 -0.60363 0 0.13438 0.18804 -0.27022 0 -0.28969 -0.32027 -2.37036 SER_207 -5.9348 0.57703 4.86898 0.00186 0.06569 -0.03574 -2.23937 0 0 0 0 0 0 -0.01627 0.59045 0.33243 0 -0.28969 -0.10554 -2.18497 VAL_208 -4.49786 0.30702 3.61216 0.02223 0.05305 -0.18203 -1.47031 0 0 0 0 0 0 -0.0567 -0.00737 -0.24992 0 2.64269 0.12581 0.29877 LEU_209 -5.68035 0.46428 3.0528 0.01906 0.16121 -0.05874 -1.20179 0 0 0 -0.42401 0 0 -0.03397 0.86685 -0.25605 0 1.66147 -0.22442 -1.65367 ALA_210 -5.59562 0.38885 3.75589 0.00135 0 -0.16035 -2.03534 0 0 0 0 0 0 0.01598 0 0.20574 0 1.32468 0.0488 -2.05002 LEU_211 -6.54923 0.59898 4.47872 0.02007 0.05468 0.10133 -3.41256 0 0 0 0 0 0 0.51329 0.22561 -0.28207 0 1.66147 0.04303 -2.54668 ALA_212 -3.83012 0.33464 2.77481 0.00148 0 -0.26745 -1.76317 0 0 0 0 0 0 -0.06592 0 -0.32356 0 1.32468 -0.48168 -2.29631 SER_213 -4.20826 0.23322 4.35133 0.00119 0.02493 -0.2449 -2.26099 0 0 0 -0.42401 0 0 0.09313 1.0153 -0.02728 0 -0.28969 -0.48398 -2.22001 THR_214 -7.08495 1.00568 4.34581 0.0064 0.06284 0.35408 -3.27897 0 0 0 0 -0.94591 0 0.10924 0.18227 -0.13292 0 1.15175 -0.33026 -4.55494 VAL_215 -6.08349 0.59266 3.51784 0.02442 0.05544 -0.25806 -1.28995 0 0 0 0 0 0 -0.05511 0.05307 -0.12799 0 2.64269 -0.2987 -1.22719 MET_216 -4.59203 0.28362 3.58441 0.02403 0.22387 -0.31892 -0.18263 0 0 0 0 0 0 0.01934 2.35177 0.06289 0 1.65735 -0.08175 3.03196 ILE_217 -8.19502 1.01676 1.91188 0.02996 0.1276 -0.18621 -1.10941 0 0 0 0 0 0 0.08125 1.16373 0.35958 0 2.30374 0.035 -2.46114 LEU_218 -6.4453 0.6144 4.3311 0.0251 0.15034 -0.00756 -2.6997 0 0 0 0 0 0 -0.02352 0.88843 -0.26977 0 1.66147 -0.12675 -1.90177 LYS_219 -5.45857 0.33025 5.03927 0.00676 0.10514 -0.16814 -1.60128 0 0 0 0 0 0 0.0393 0.98414 -0.0563 0 -0.71458 -0.28919 -1.7832 ASP_220 -5.66907 0.28359 6.8102 0.00387 0.2972 -0.04719 -4.35354 0 0 0 0 -0.65421 0 -0.02974 1.53742 0.15005 0 -2.14574 -0.28452 -4.10168 PHE_221 -11.3695 1.33797 2.8362 0.04323 0.20443 -0.08707 -2.22973 0 0 0 0 0 0 -0.04074 3.44408 0.01756 0 1.21829 -0.16167 -4.78698 SER_222 -5.75352 0.3996 5.47201 0.00136 0.02268 -0.18387 -3.2921 0 0 0 0 0 0 0.00497 0.45371 0.28017 0 -0.28969 -0.10119 -2.98588 ILE_223 -6.35627 0.33337 3.94796 0.02814 0.07164 -0.2809 -1.69599 0 0 0 0 0 0 0.05465 0.06393 -0.43802 0 2.30374 -0.05602 -2.02377 LEU_224 -7.13576 0.99271 3.35989 0.01739 0.07322 -0.32375 -0.64316 0 0 0 0 0 0 -0.02783 0.38628 -0.29057 0 1.66147 -0.11814 -2.04825 LEU_225 -6.91992 0.71749 2.38109 0.01422 0.07293 -0.02686 -1.55412 0 0 0 -0.85466 0 0 -0.01247 0.41706 -0.27909 0 1.66147 -0.21098 -4.59383 MET_226 -3.71385 0.30301 2.99405 0.00595 0.07235 -0.18649 -1.03672 0 0 0 0 0 0 -0.02154 1.59084 0.17616 0 1.65735 -0.33265 1.50847 GLU_227 -4.2836 0.28288 3.81656 0.00889 0.38786 -0.2399 -1.26247 0 0 0 -0.67501 0 0 0.01413 2.30837 0.03836 0 -2.72453 -0.27166 -2.60012 GLY_228 -3.48002 0.19444 2.90909 0.00019 0 -0.13111 -2.44171 0 0 0 0 0 0 -0.09465 0 -0.4999 0 0.79816 0.00762 -2.73789 VAL_229 -6.0201 0.98274 1.96308 0.017 0.04347 -0.16352 -1.7738 0.00164 0 0 -0.99684 0 0 -0.0705 0.00928 -0.35342 0 2.64269 -0.17658 -3.89486 PRO_230 -6.48 1.15587 2.59317 0.00318 0.06766 0.0526 -0.37629 0.04752 0 0 0 0 0 0.17273 0.13785 -1.1346 0 -1.64321 -0.29669 -5.70022 LYS_231 -2.25725 0.17109 3.13476 0.00896 0.22926 0.21312 -2.95817 0 0 0 0 -0.65421 0 -0.08946 1.59544 -0.08593 0 -0.71458 -0.2254 -1.63237 GLY_232 -1.3784 0.19005 1.06113 6e-05 0 -0.04991 0.11042 0 0 0 0 0 0 -0.09918 0 0.37309 0 0.79816 -0.16332 0.84211 LEU_233 -5.1733 0.43512 0.87452 0.01834 0.04658 -0.09125 -0.33942 0 0 0 0 0 0 0.07839 0.08805 -0.12305 0 1.66147 -0.03832 -2.56287 SER_234 -3.02324 0.3033 2.75188 0.00228 0.06527 -0.05903 -0.51634 0 0 0 0 0 0 -0.05163 0.16387 0.09796 0 -0.28969 0.27471 -0.28065 TYR_235 -7.44106 0.66507 3.7633 0.02455 0.27761 -0.15015 -2.08102 0 0 0 0 -0.72259 0 0.02556 1.94806 0.22038 0.0035 0.58223 0.16672 -2.71784 ASN_236 -4.57482 0.39474 4.16538 0.00668 0.26701 -0.3236 -0.07253 0 0 0 0 0 0 -0.02418 1.14499 0.32958 0 -1.34026 -0.09897 -0.12597 SER_237 -3.90794 0.34477 4.06534 0.00192 0.06816 -0.17195 -1.30259 0 0 0 0 0 0 0.13725 0.93155 0.30599 0 -0.28969 0.04438 0.2272 VAL_238 -7.16245 0.6556 2.3752 0.02138 0.05428 -0.10543 -1.03622 0 0 0 0 0 0 -0.05149 0.09711 -0.13109 0 2.64269 -0.09068 -2.73109 LYS_239 -8.38825 0.7916 6.58922 0.00905 0.17766 -0.01267 -4.58278 0 0 0 0 0 0 -0.0159 1.30629 0.0221 0 -0.71458 -0.27217 -5.09043 GLU_240 -5.10276 0.28038 5.09947 0.00679 0.74431 -0.15807 -2.35645 0 0 0 0 0 0 0.07438 2.77877 -0.34136 0 -2.72453 -0.38533 -2.08441 LEU_241 -6.63532 0.79251 3.9114 0.0159 0.17845 -0.02742 -1.25661 0 0 0 0 0 0 0.03068 0.49429 -0.20749 0 1.66147 -0.24171 -1.28385 LEU_242 -9.16852 1.64327 1.05095 0.01343 0.06494 -0.14517 -1.18109 0 0 0 0 0 0 -0.01908 0.28945 -0.26343 0 1.66147 -0.14787 -6.20166 LEU_243 -6.66769 0.7163 2.94416 0.01401 0.07683 -0.30759 -0.50907 0 0 0 0 0 0 -0.03018 0.39274 -0.27798 0 1.66147 -0.29719 -2.28417 THR_244 -3.13796 0.25232 3.50121 0.01426 0.06832 -0.06329 -1.75048 0 0 0 0 0 0 0.3396 0.47905 0.17636 0 1.15175 -0.22484 0.8063 VAL_245 -6.44216 0.9167 2.26028 0.01704 0.04705 0.02754 -1.26813 0 0 0 0 0 0 -0.0695 0.03753 -0.30019 0 2.64269 -0.30978 -2.44093 ASP_246 -1.93723 0.2259 1.53869 0.00397 0.27806 -0.02389 0.45236 0 0 0 0 0 0 -0.04708 1.61066 -0.02385 0 -2.14574 -0.48775 -0.55589 GLY_247 -3.16988 0.1872 1.7823 0.00011 0 0.03433 -1.6076 0 0 0 0 0 0 -0.1359 0 -1.49589 0 0.79816 -0.5838 -4.19098 VAL_248 -7.04122 0.88477 0.55505 0.0234 0.04331 -0.07577 -0.55747 0 0 0 0 0 0 -0.00824 0.03988 -0.47429 0 2.64269 -0.56934 -4.53724 ILE_249 -5.11318 0.49784 1.20958 0.03373 0.06907 -0.25166 -0.47276 0 0 0 0 0 0 0.01209 0.32956 -0.57489 0 2.30374 -0.15681 -2.11369 SER_250 -4.74746 0.31805 3.21962 0.00191 0.04559 0.16626 -1.80133 0 0 0 0 -0.529 0 0.05533 0.27526 -0.40091 0 -0.28969 0.06314 -3.62324 VAL_251 -7.15265 1.14836 0.04117 0.01835 0.04396 -0.38948 -0.35193 0 0 0 0 0 0 -0.02867 0.05556 -0.72869 0 2.64269 -0.175 -4.87633 HIS_D_252 -7.95391 0.49576 5.84918 0.00382 0.39045 -0.21197 -2.76406 0 0 0 0 -0.529 0 0.03333 1.52935 -0.25171 0 -0.30065 -0.28667 -3.99608 ASN_253 -4.56981 0.55023 3.48204 0.01015 0.72915 0.10695 -1.06484 0 0 0 0 -0.53053 0 -0.04782 1.51995 -1.01998 0 -1.34026 -0.5359 -2.71067 LEU_254 -7.41441 1.33696 -0.21109 0.01474 0.12107 -0.03477 -0.16562 0 0 0 0 0 0 -0.05786 0.33143 -0.11735 0 1.66147 -0.33311 -4.86855 HIS_255 -6.56282 0.49977 4.59851 0.00852 0.384 -0.03182 -2.93054 0 0 0 -0.67501 0 0 0.00247 2.14793 -0.28806 0 -0.30065 0.35537 -2.79233 ILE_256 -8.16941 1.19937 0.40028 0.03261 0.07843 -0.30578 -0.32069 0 0 0 0 0 0 -0.05547 0.5157 -0.7498 0 2.30374 0.07781 -4.99321 TRP_257 -11.649 1.16309 4.53419 0.02282 0.81862 -0.65695 -2.10108 0 0 0 0 0 0 -0.01175 1.32509 -0.50166 0 2.26099 0.02708 -4.7686 SER_258 -4.53557 0.58768 2.92996 0.00193 0.06164 -0.30372 -0.25719 0 0 0 0 0 0 0.10994 0.23579 -0.42928 0 -0.28969 0.21703 -1.6715 LEU_259 -6.04056 0.57822 1.21328 0.01676 0.0503 -0.17073 0.81695 0 0 0 0 0 0 -0.03716 0.49049 0.31245 0 1.66147 1.61377 0.50525 THR_260 -5.18918 0.63898 2.28342 0.02052 0.06802 -0.25589 1.3475 0 0 0 0 0 0 -0.02393 0.12717 0.01033 0 1.15175 1.9414 2.12007 VAL_261 -4.79441 0.86237 0.94145 0.0222 0.06158 -0.38921 0.88183 0 0 0 0 0 0 0.04358 1.42842 -0.03024 0 2.64269 1.69371 3.36398 ASN_262 -3.5471 0.57215 2.50186 0.01259 0.69336 -0.06475 -0.08965 0 0 0 0 -1.24298 0 -0.00955 1.44282 -0.57209 0 -1.34026 1.40863 -0.23496 GLN_263 -6.23459 0.45265 4.45393 0.00892 0.5873 0.12176 -1.17036 0 0 0 0 -1.49818 0 0.0087 2.15183 0.04861 0 -1.45095 0.37169 -2.14868 VAL_264 -7.49179 0.89188 1.53745 0.0203 0.04192 -0.25277 -2.1876 0 0 0 0 0 0 -0.03114 0.03819 -0.4898 0 2.64269 0.18543 -5.09524 ILE_265 -9.76654 1.27263 2.04837 0.0272 0.07395 -0.14619 -1.71541 0 0 0 0 0 0 -0.0529 0.3625 -0.75869 0 2.30374 -0.33248 -6.68383 LEU_266 -8.43731 1.86809 0.29597 0.01582 0.10906 0.128 -2.4139 0 0 0 0 0 0 0.06955 0.88584 -0.1522 0 1.66147 -0.17885 -6.14846 SER_267 -4.47455 0.44342 3.31305 0.00185 0.0601 0.1904 -1.71413 0 0 0 0 0 0 0.0197 0.20885 0.15421 0 -0.28969 0.21519 -1.8716 VAL_268 -7.99103 1.20286 0.4155 0.02269 0.06784 -0.08641 -2.20394 0 0 0 0 0 0 -0.03256 0.21466 0.14665 0 2.64269 0.28771 -5.31335 HIS_D_269 -7.23935 1.03432 5.06303 0.00969 0.40024 0.17644 -2.8604 0 0 0 0 -1.1357 0 0.05964 3.16912 -0.1519 0 -0.30065 0.21537 -1.56015 VAL_270 -7.71609 1.01841 0.50855 0.02412 0.0439 -0.15813 -1.31441 0 0 0 0 0 0 -0.02294 0.02043 -0.49553 0 2.64269 0.14629 -5.30272 ALA_271 -5.66835 0.4264 2.99029 0.00149 0 0.00846 -3.21587 0 0 0 0 0 0 -0.03074 0 -0.02465 0 1.32468 -0.36738 -4.55566 THR_272 -6.65797 0.92438 2.57333 0.00544 0.08454 -0.15435 -1.46123 0 0 0 0 0 0 0.04946 0.04734 -0.40075 0 1.15175 -0.61214 -4.45021 ALA_273 -4.03567 0.49465 2.41917 0.0017 0 -0.08617 -0.45877 0 0 0 0 0 0 -0.07402 0 0.06093 0 1.32468 -0.56451 -0.918 ALA_274 -1.62079 0.12444 1.20257 0.0014 0 -0.02586 0.58872 0 0 0 0 0 0 0.02385 0 -0.11002 0 1.32468 -0.68919 0.8198 SER_275 -2.21727 0.25485 2.25712 0.00202 0.05869 -0.06475 0.13856 0 0 0 0 -1.01952 0 0.00882 0.1468 -0.30388 0 -0.28969 -0.68497 -1.71322 GLN_276 -4.04945 0.27718 3.25234 0.01051 0.62346 -0.09499 -0.3588 0 0 0 0 -1.01952 0 0.13858 1.8416 0.06525 0 -1.45095 -0.40214 -1.16695 ASP_277 -2.80081 0.11595 3.00376 0.00414 0.27433 -0.23311 -0.71822 0 0 0 0 0 0 -0.03876 1.65011 0.05134 0 -2.14574 -0.31099 -1.14801 SER_278 -3.36116 0.21492 3.08654 0.00237 0.05985 -0.02678 -0.91055 0 0 0 0 0 0 0.0118 0.52652 0.36726 0 -0.28969 -0.03037 -0.34929 GLN_279 -4.01081 0.14441 4.34784 0.01361 0.95126 -0.10761 -1.5722 0 0 0 0 -0.49748 0 -0.04561 2.23511 -0.23638 0 -1.45095 0.04312 -0.18568 SER_280 -3.71987 0.1408 3.85137 0.00153 0.02395 -0.36635 -0.9955 0 0 0 0 0 0 0.00902 0.42859 0.31853 0 -0.28969 -0.06685 -0.66446 VAL_281 -7.1827 0.69488 2.7435 0.01751 0.05328 -0.22723 -1.78932 0 0 0 0 0 0 -0.03394 0.04956 -0.35024 0 2.64269 0.07028 -3.31172 ARG_282 -8.43712 0.51472 5.98054 0.01416 0.42837 0.00095 -1.7001 0 0 0 -0.69399 0 0 -0.00458 2.66354 -0.17288 0 -0.09474 -0.24554 -1.74669 THR_283 -5.51009 0.46733 5.43411 0.00941 0.05696 0.00181 -3.46194 0 0 0 0 -0.49748 0 0.05652 0.0008 -0.01832 0 1.15175 -0.14873 -2.45786 GLY_284 -4.12145 0.16906 3.33116 0.00015 0 -0.20631 -1.65794 0 0 0 0 0 0 -0.04171 0 0.4528 0 0.79816 0.17115 -1.10494 ILE_285 -9.82429 1.95754 1.70806 0.03296 0.0708 -0.17767 -1.7334 0 0 0 0 0 0 -0.04186 0.16037 -0.46466 0 2.30374 0.10494 -5.90347 ALA_286 -5.16019 0.37171 3.3631 0.00147 0 0.03077 -2.09902 0 0 0 0 0 0 -0.05724 0 -0.32023 0 1.32468 -0.29383 -2.83878 CYS_287 -5.13394 0.47618 4.51842 0.00206 0.0097 -0.01384 -2.72213 0 0 0 0 0 0 -0.02385 0.17918 0.27983 0 3.25479 -0.09894 0.72746 ALA_288 -4.74251 0.25765 3.06178 0.00127 0 -0.1414 -1.61987 0 0 0 0 0 0 -0.04076 0 -0.21083 0 1.32468 0.00358 -2.10641 LEU_289 -8.71779 1.4101 2.28679 0.01729 0.07343 -0.13298 -1.50818 0 0 0 0 0 0 0.02306 0.68658 -0.24648 0 1.66147 -0.27348 -4.72019 SER_290 -3.62442 0.1494 4.3207 0.00201 0.05271 -0.11154 -1.37068 0 0 0 0 0 0 0.0314 0.20592 -0.22604 0 -0.28969 -0.37138 -1.23162 SER_291 -2.66024 0.25263 3.22101 0.00183 0.06315 -0.20478 -0.56942 0 0 0 0 0 0 -0.02426 0.80194 0.33563 0 -0.28969 -0.03788 0.88992 SER_292 -2.73881 0.15035 2.63703 0.00146 0.02427 -0.04465 -0.68616 0 0 0 0 0 0 -0.04145 0.56885 0.26916 0 -0.28969 0.28177 0.13214 PHE_293 -5.68507 0.62533 2.39312 0.02445 0.03344 -0.20287 -0.41644 0 0 0 0 0 0 -0.01244 1.69334 -0.16301 0 1.21829 0.30744 -0.18441 ASP_294 -2.01449 0.08389 1.92452 0.0063 0.6279 -0.1887 0.74803 0 0 0 0 0 0 -0.04706 1.8547 -0.8157 0 -2.14574 0.11294 0.14658 LEU_295 -5.95963 0.24931 1.01485 0.01449 0.04503 -0.27028 0.56115 0 0 0 0 0 0 0.07194 0.18553 -0.28033 0 1.66147 -0.36933 -3.07579 HIS_D_296 -6.65264 0.5768 3.77978 0.00394 0.58095 0.00157 -1.08491 0 0 0 0 -0.94331 0 -0.01256 1.46779 -0.19843 0 -0.30065 -0.14947 -2.93112 SER_297 -3.92951 0.23051 3.03588 0.00216 0.04752 0.00611 -0.95768 0 0 0 0 0 0 0.2097 0.30541 -0.36964 0 -0.28969 0.02992 -1.6793 LEU_298 -5.40772 0.8686 -0.28188 0.02281 0.11398 -0.14469 -0.63234 0 0 0 0 0 0 0.21615 0.28032 -0.16063 0 1.66147 0.14912 -3.31481 THR_299 -4.33032 0.42951 3.2375 0.01339 0.06256 0.19168 -1.2854 0 0 0 0 0 0 0.03845 0.07371 -0.04309 0 1.15175 0.25665 -0.2036 ILE_300 -8.19316 1.01338 0.37784 0.02472 0.07349 -0.11994 0.1998 0 0 0 -0.69399 0 0 -0.01177 0.17192 -0.67128 0 2.30374 -0.05741 -5.58267 GLN_301 -4.09006 0.57154 2.78826 0.01204 0.72065 -0.07022 0.23348 0 0 0 0 0 0 0.01952 2.03622 -0.21023 0 -1.45095 -0.43117 0.12907 ILE_302 -6.62581 1.19251 1.60234 0.04326 0.10518 -0.10319 0.75124 0 0 0 0 0 0 0.06409 0.57871 1.18667 0 2.30374 4.71042 5.80915 GLU_303 -4.85091 0.2331 4.85267 0.00664 0.24799 0.09887 -2.61495 0 0 0 0 -0.60517 0 -0.00514 2.83382 -0.04884 0 -2.72453 4.86903 2.29259 SER_304 -1.71978 0.18521 1.81425 0.00235 0.05025 0.01521 -1.45604 0 0 0 0 0 0 0.01551 1.12476 -0.13604 0 -0.28969 -0.36803 -0.76202 ALA_305 -2.72819 0.36736 0.94986 0.00278 0 0.0044 0.4708 0 0 0 0 0 0 -0.03009 0 -0.07442 0 1.32468 0.25031 0.5375 ALA_306 -2.11038 0.24065 1.90035 0.00161 0 0.08992 -1.27661 0 0 0 0 0 0 -0.05013 0 -0.07142 0 1.32468 0.17616 0.22481 ASP_307 -2.49434 0.41182 3.01788 0.00291 0.26911 -0.2008 -1.37918 0 0 0 0 0 0 0.03591 2.79028 0.41464 0 -2.14574 0.79839 1.52087 GLN_308 -1.82798 0.37964 1.92984 0.01036 0.60349 -0.15374 -0.54072 0 0 0 0 0 0 0.3368 1.71657 0.03731 0 -1.45095 1.36056 2.40119 ASP_309 -4.14378 0.73538 4.96478 0.01238 0.81471 0.39437 -4.57503 0.03316 0 0 -0.503 -0.51246 0 -0.05978 1.94908 -0.45298 0 -2.14574 0.13674 -3.35219 PRO_310 -3.35637 0.68911 2.22288 0.00233 0.03597 0.07425 -0.7647 0.07097 0 0 0 0 0 -0.07027 0.75283 -0.65509 0 -1.64321 -0.16082 -2.80214 SER_311 -2.95609 0.22468 3.88484 0.00169 0.04303 0.12333 -2.79664 0 0 0 -0.503 -0.51246 0 -0.02702 0.12634 -0.26598 0 -0.28969 -0.35303 -3.3 CYS_312 -5.51188 0.65118 3.74006 0.0045 0.03201 -0.1991 -2.00466 0 0 0 0 0 0 0.06288 0.93357 0.22916 0 3.25479 -0.51713 0.67537 LEU_313 -5.30453 0.69406 3.44433 0.02373 0.09391 -0.16135 -1.28598 0 0 0 0 0 0 0.00415 0.10642 -0.20943 0 1.66147 -0.36952 -1.30274 LEU_314 -2.48236 0.16961 2.05887 0.01916 0.08213 -0.12132 -0.37749 0 0 0 0 0 0 0.00636 0.13464 -0.20018 0 1.66147 -0.31728 0.63363 CYS_315 -4.58431 0.58041 3.29667 0.00456 0.01681 -0.18424 -1.79162 0 0 0 0 0 0 0.08694 0.13991 0.1537 0 3.25479 -0.19433 0.77927 GLU_316 -4.09739 0.38304 4.34334 0.0078 0.38611 0.18401 -2.21059 0 0 0 0 0 0 -0.03413 2.90529 -0.25606 0 -2.72453 -0.31242 -1.42554 ASP_317 -2.3749 0.32186 3.00955 0.00772 0.73918 -0.07565 -0.44495 0 0 0 0 -0.72259 0 0.03114 1.44409 -0.71663 0 -2.14574 -0.12265 -1.04956 PRO_318 -3.79197 0.44862 2.83151 0.00264 0.0695 -0.18105 0.91558 0.04551 0 0 0 0 0 0.02175 0.12306 -1.08275 0 -1.64321 -0.15605 -2.39685 GLN_319 -0.93806 0.29832 1.14414 0.00725 0.20562 0.02176 -0.20258 0 0 0 0 0 0 -0.05729 2.25872 -0.15451 0 -1.45095 -0.54391 0.5885 ASP:CtermProteinFull_320 -2.61394 0.50875 3.16957 0.02307 1.28475 -0.08196 -2.97545 0 0 0 -0.99684 0 0 0 2.16456 0 0 -2.14574 -0.23377 -1.897 #END_POSE_ENERGIES_TABLE S_0001_0001.pdb