ATOM 55 N THR A 143 10.857 -7.571 0.859 1.00 0.44 N ATOM 56 CA THR A 143 10.021 -6.898 1.834 1.00 0.31 C ATOM 57 C THR A 143 8.623 -7.490 1.807 1.00 0.25 C ATOM 58 O THR A 143 8.000 -7.542 0.748 1.00 0.29 O ATOM 59 CB THR A 143 9.929 -5.397 1.519 1.00 0.36 C ATOM 60 OG1 THR A 143 11.210 -4.896 1.119 1.00 0.51 O ATOM 61 CG2 THR A 143 9.436 -4.609 2.710 1.00 0.38 C ATOM 62 H THR A 143 10.445 -7.926 0.047 1.00 0.63 H ATOM 63 HA THR A 143 10.453 -7.024 2.813 1.00 0.35 H ATOM 64 HB THR A 143 9.233 -5.263 0.708 1.00 0.45 H ATOM 65 HG1 THR A 143 11.759 -4.758 1.902 1.00 0.63 H ATOM 66 HG21 THR A 143 8.438 -4.931 2.966 1.00 0.46 H ATOM 67 HG22 THR A 143 9.426 -3.557 2.462 1.00 0.60 H ATOM 68 HG23 THR A 143 10.095 -4.775 3.549 1.00 0.65 H ATOM 69 N ASN A 144 8.143 -7.953 2.947 1.00 0.23 N ATOM 70 CA ASN A 144 6.790 -8.482 3.035 1.00 0.21 C ATOM 71 C ASN A 144 5.782 -7.340 2.973 1.00 0.20 C ATOM 72 O ASN A 144 5.864 -6.369 3.722 1.00 0.23 O ATOM 73 CB ASN A 144 6.611 -9.329 4.302 1.00 0.20 C ATOM 74 CG ASN A 144 6.864 -8.568 5.593 1.00 0.17 C ATOM 75 OD1 ASN A 144 7.637 -7.610 5.634 1.00 0.17 O ATOM 76 ND2 ASN A 144 6.225 -9.007 6.662 1.00 0.17 N ATOM 77 H ASN A 144 8.707 -7.940 3.751 1.00 0.26 H ATOM 78 HA ASN A 144 6.636 -9.113 2.173 1.00 0.24 H ATOM 79 HB2 ASN A 144 5.604 -9.711 4.327 1.00 0.22 H ATOM 80 HB3 ASN A 144 7.291 -10.159 4.261 1.00 0.22 H ATOM 81 HD21 ASN A 144 5.631 -9.792 6.565 1.00 0.20 H ATOM 82 HD22 ASN A 144 6.363 -8.533 7.514 1.00 0.17 H ATOM 83 N VAL A 145 4.853 -7.448 2.041 1.00 0.19 N ATOM 84 CA VAL A 145 3.939 -6.364 1.735 1.00 0.18 C ATOM 85 C VAL A 145 2.509 -6.678 2.159 1.00 0.16 C ATOM 86 O VAL A 145 2.003 -7.777 1.928 1.00 0.18 O ATOM 87 CB VAL A 145 3.971 -6.055 0.228 1.00 0.21 C ATOM 88 CG1 VAL A 145 2.987 -4.957 -0.130 1.00 0.24 C ATOM 89 CG2 VAL A 145 5.375 -5.669 -0.186 1.00 0.21 C ATOM 90 H VAL A 145 4.794 -8.280 1.522 1.00 0.21 H ATOM 91 HA VAL A 145 4.277 -5.485 2.263 1.00 0.17 H ATOM 92 HB VAL A 145 3.692 -6.948 -0.311 1.00 0.23 H ATOM 93 HG11 VAL A 145 3.237 -4.058 0.413 1.00 0.99 H ATOM 94 HG12 VAL A 145 1.989 -5.271 0.137 1.00 1.03 H ATOM 95 HG13 VAL A 145 3.034 -4.763 -1.190 1.00 1.06 H ATOM 96 HG21 VAL A 145 5.715 -4.857 0.437 1.00 1.04 H ATOM 97 HG22 VAL A 145 5.374 -5.358 -1.217 1.00 1.00 H ATOM 98 HG23 VAL A 145 6.032 -6.516 -0.063 1.00 1.03 H ATOM 99 N LEU A 146 1.880 -5.705 2.790 1.00 0.14 N ATOM 100 CA LEU A 146 0.489 -5.802 3.183 1.00 0.12 C ATOM 101 C LEU A 146 -0.408 -5.126 2.153 1.00 0.12 C ATOM 102 O LEU A 146 -0.330 -3.915 1.954 1.00 0.16 O ATOM 103 CB LEU A 146 0.295 -5.148 4.537 1.00 0.13 C ATOM 104 CG LEU A 146 -1.153 -5.013 4.973 1.00 0.13 C ATOM 105 CD1 LEU A 146 -1.839 -6.365 4.963 1.00 0.14 C ATOM 106 CD2 LEU A 146 -1.204 -4.400 6.345 1.00 0.15 C ATOM 107 H LEU A 146 2.372 -4.882 3.001 1.00 0.15 H ATOM 108 HA LEU A 146 0.225 -6.843 3.258 1.00 0.13 H ATOM 109 HB2 LEU A 146 0.820 -5.736 5.276 1.00 0.16 H ATOM 110 HB3 LEU A 146 0.732 -4.162 4.507 1.00 0.15 H ATOM 111 HG LEU A 146 -1.673 -4.358 4.286 1.00 0.13 H ATOM 112 HD11 LEU A 146 -1.336 -7.028 5.650 1.00 1.01 H ATOM 113 HD12 LEU A 146 -1.792 -6.781 3.966 1.00 1.02 H ATOM 114 HD13 LEU A 146 -2.871 -6.251 5.259 1.00 1.01 H ATOM 115 HD21 LEU A 146 -0.729 -3.432 6.313 1.00 0.96 H ATOM 116 HD22 LEU A 146 -0.678 -5.038 7.036 1.00 0.98 H ATOM 117 HD23 LEU A 146 -2.231 -4.291 6.655 1.00 0.98 H ATOM 118 N ILE A 147 -1.261 -5.907 1.511 1.00 0.10 N ATOM 119 CA ILE A 147 -2.137 -5.389 0.472 1.00 0.12 C ATOM 120 C ILE A 147 -3.561 -5.226 0.989 1.00 0.11 C ATOM 121 O ILE A 147 -4.295 -6.208 1.132 1.00 0.12 O ATOM 122 CB ILE A 147 -2.155 -6.324 -0.754 1.00 0.15 C ATOM 123 CG1 ILE A 147 -0.725 -6.710 -1.146 1.00 0.19 C ATOM 124 CG2 ILE A 147 -2.869 -5.653 -1.920 1.00 0.20 C ATOM 125 CD1 ILE A 147 -0.655 -7.679 -2.301 1.00 0.23 C ATOM 126 H ILE A 147 -1.306 -6.862 1.742 1.00 0.12 H ATOM 127 HA ILE A 147 -1.764 -4.421 0.159 1.00 0.13 H ATOM 128 HB ILE A 147 -2.704 -7.214 -0.491 1.00 0.18 H ATOM 129 HG12 ILE A 147 -0.181 -5.823 -1.427 1.00 0.22 H ATOM 130 HG13 ILE A 147 -0.239 -7.170 -0.298 1.00 0.20 H ATOM 131 HG21 ILE A 147 -2.338 -4.753 -2.198 1.00 1.09 H ATOM 132 HG22 ILE A 147 -3.876 -5.400 -1.626 1.00 1.01 H ATOM 133 HG23 ILE A 147 -2.897 -6.328 -2.761 1.00 1.01 H ATOM 134 HD11 ILE A 147 0.378 -7.902 -2.521 1.00 1.06 H ATOM 135 HD12 ILE A 147 -1.120 -7.237 -3.169 1.00 1.06 H ATOM 136 HD13 ILE A 147 -1.174 -8.588 -2.038 1.00 1.02 H ATOM 137 N ILE A 148 -3.945 -3.993 1.287 1.00 0.13 N ATOM 138 CA ILE A 148 -5.314 -3.704 1.674 1.00 0.14 C ATOM 139 C ILE A 148 -6.142 -3.416 0.423 1.00 0.15 C ATOM 140 O ILE A 148 -6.111 -2.312 -0.122 1.00 0.16 O ATOM 141 CB ILE A 148 -5.408 -2.511 2.654 1.00 0.14 C ATOM 142 CG1 ILE A 148 -4.440 -2.698 3.828 1.00 0.14 C ATOM 143 CG2 ILE A 148 -6.833 -2.358 3.164 1.00 0.15 C ATOM 144 CD1 ILE A 148 -4.585 -1.651 4.915 1.00 0.15 C ATOM 145 H ILE A 148 -3.292 -3.257 1.244 1.00 0.16 H ATOM 146 HA ILE A 148 -5.713 -4.582 2.161 1.00 0.14 H ATOM 147 HB ILE A 148 -5.145 -1.613 2.119 1.00 0.16 H ATOM 148 HG12 ILE A 148 -4.612 -3.664 4.277 1.00 0.14 H ATOM 149 HG13 ILE A 148 -3.426 -2.654 3.458 1.00 0.19 H ATOM 150 HG21 ILE A 148 -6.885 -1.515 3.838 1.00 1.01 H ATOM 151 HG22 ILE A 148 -7.128 -3.256 3.686 1.00 1.04 H ATOM 152 HG23 ILE A 148 -7.497 -2.193 2.329 1.00 1.03 H ATOM 153 HD11 ILE A 148 -4.587 -0.663 4.476 1.00 0.63 H ATOM 154 HD12 ILE A 148 -3.759 -1.734 5.604 1.00 0.63 H ATOM 155 HD13 ILE A 148 -5.513 -1.811 5.445 1.00 0.74 H ATOM 156 N GLU A 149 -6.876 -4.424 -0.020 1.00 0.16 N ATOM 157 CA GLU A 149 -7.608 -4.372 -1.268 1.00 0.19 C ATOM 158 C GLU A 149 -8.756 -5.373 -1.225 1.00 0.22 C ATOM 159 O GLU A 149 -8.573 -6.540 -0.877 1.00 0.24 O ATOM 160 CB GLU A 149 -6.667 -4.688 -2.438 1.00 0.21 C ATOM 161 CG GLU A 149 -7.365 -4.849 -3.781 1.00 0.39 C ATOM 162 CD GLU A 149 -8.084 -3.595 -4.232 1.00 0.34 C ATOM 163 OE1 GLU A 149 -7.435 -2.727 -4.844 1.00 0.50 O ATOM 164 OE2 GLU A 149 -9.308 -3.483 -3.992 1.00 0.38 O ATOM 165 H GLU A 149 -6.956 -5.228 0.532 1.00 0.17 H ATOM 166 HA GLU A 149 -8.007 -3.375 -1.383 1.00 0.22 H ATOM 167 HB2 GLU A 149 -5.947 -3.889 -2.528 1.00 0.32 H ATOM 168 HB3 GLU A 149 -6.140 -5.607 -2.220 1.00 0.35 H ATOM 169 HG2 GLU A 149 -6.628 -5.107 -4.527 1.00 0.68 H ATOM 170 HG3 GLU A 149 -8.087 -5.650 -3.701 1.00 0.64 H ATOM 171 N ASP A 150 -9.936 -4.889 -1.561 1.00 0.27 N ATOM 172 CA ASP A 150 -11.144 -5.702 -1.571 1.00 0.33 C ATOM 173 C ASP A 150 -11.208 -6.601 -2.799 1.00 0.38 C ATOM 174 O ASP A 150 -11.658 -7.745 -2.713 1.00 0.50 O ATOM 175 CB ASP A 150 -12.381 -4.802 -1.508 1.00 0.41 C ATOM 176 CG ASP A 150 -13.647 -5.498 -1.980 1.00 0.75 C ATOM 177 OD1 ASP A 150 -14.131 -6.407 -1.269 1.00 0.98 O ATOM 178 OD2 ASP A 150 -14.165 -5.144 -3.061 1.00 1.04 O ATOM 179 H ASP A 150 -9.996 -3.949 -1.816 1.00 0.30 H ATOM 180 HA ASP A 150 -11.126 -6.325 -0.691 1.00 0.33 H ATOM 181 HB2 ASP A 150 -12.529 -4.485 -0.486 1.00 0.39 H ATOM 182 HB3 ASP A 150 -12.217 -3.932 -2.128 1.00 0.61 H ATOM 183 N GLU A 151 -10.752 -6.095 -3.937 1.00 0.34 N ATOM 184 CA GLU A 151 -10.807 -6.864 -5.171 1.00 0.39 C ATOM 185 C GLU A 151 -9.694 -7.902 -5.228 1.00 0.36 C ATOM 186 O GLU A 151 -8.512 -7.564 -5.295 1.00 0.32 O ATOM 187 CB GLU A 151 -10.733 -5.953 -6.390 1.00 0.45 C ATOM 188 CG GLU A 151 -12.017 -5.186 -6.640 1.00 0.91 C ATOM 189 CD GLU A 151 -12.107 -4.666 -8.055 1.00 1.05 C ATOM 190 OE1 GLU A 151 -12.427 -5.464 -8.961 1.00 1.25 O ATOM 191 OE2 GLU A 151 -11.859 -3.463 -8.270 1.00 1.29 O ATOM 192 H GLU A 151 -10.364 -5.188 -3.944 1.00 0.34 H ATOM 193 HA GLU A 151 -11.755 -7.378 -5.187 1.00 0.45 H ATOM 194 HB2 GLU A 151 -9.934 -5.241 -6.246 1.00 0.79 H ATOM 195 HB3 GLU A 151 -10.520 -6.553 -7.262 1.00 0.76 H ATOM 196 HG2 GLU A 151 -12.854 -5.844 -6.460 1.00 1.25 H ATOM 197 HG3 GLU A 151 -12.062 -4.351 -5.958 1.00 1.39 H ATOM 198 N PRO A 152 -10.072 -9.194 -5.224 1.00 0.42 N ATOM 199 CA PRO A 152 -9.121 -10.305 -5.232 1.00 0.44 C ATOM 200 C PRO A 152 -8.268 -10.314 -6.490 1.00 0.41 C ATOM 201 O PRO A 152 -7.082 -10.640 -6.447 1.00 0.39 O ATOM 202 CB PRO A 152 -10.006 -11.551 -5.186 1.00 0.56 C ATOM 203 CG PRO A 152 -11.344 -11.081 -4.750 1.00 0.59 C ATOM 204 CD PRO A 152 -11.463 -9.670 -5.222 1.00 0.52 C ATOM 205 HA PRO A 152 -8.481 -10.284 -4.366 1.00 0.43 H ATOM 206 HB2 PRO A 152 -10.045 -11.999 -6.164 1.00 0.59 H ATOM 207 HB3 PRO A 152 -9.599 -12.250 -4.484 1.00 0.60 H ATOM 208 HG2 PRO A 152 -12.110 -11.691 -5.203 1.00 0.67 H ATOM 209 HG3 PRO A 152 -11.415 -11.125 -3.674 1.00 0.60 H ATOM 210 HD2 PRO A 152 -11.880 -9.643 -6.213 1.00 0.56 H ATOM 211 HD3 PRO A 152 -12.064 -9.100 -4.536 1.00 0.53 H ATOM 212 N LEU A 153 -8.880 -9.940 -7.607 1.00 0.42 N ATOM 213 CA LEU A 153 -8.184 -9.890 -8.885 1.00 0.43 C ATOM 214 C LEU A 153 -7.031 -8.897 -8.829 1.00 0.37 C ATOM 215 O LEU A 153 -5.905 -9.216 -9.212 1.00 0.47 O ATOM 216 CB LEU A 153 -9.149 -9.503 -10.007 1.00 0.50 C ATOM 217 CG LEU A 153 -10.339 -10.445 -10.198 1.00 0.62 C ATOM 218 CD1 LEU A 153 -11.210 -9.972 -11.350 1.00 0.71 C ATOM 219 CD2 LEU A 153 -9.865 -11.868 -10.441 1.00 0.69 C ATOM 220 H LEU A 153 -9.830 -9.694 -7.568 1.00 0.45 H ATOM 221 HA LEU A 153 -7.789 -10.872 -9.086 1.00 0.46 H ATOM 222 HB2 LEU A 153 -9.528 -8.515 -9.796 1.00 0.50 H ATOM 223 HB3 LEU A 153 -8.595 -9.467 -10.932 1.00 0.51 H ATOM 224 HG LEU A 153 -10.942 -10.441 -9.302 1.00 0.65 H ATOM 225 HD11 LEU A 153 -10.628 -9.957 -12.258 1.00 1.36 H ATOM 226 HD12 LEU A 153 -11.576 -8.979 -11.140 1.00 1.22 H ATOM 227 HD13 LEU A 153 -12.045 -10.647 -11.470 1.00 1.16 H ATOM 228 HD21 LEU A 153 -9.226 -11.892 -11.313 1.00 1.22 H ATOM 229 HD22 LEU A 153 -10.717 -12.510 -10.604 1.00 1.26 H ATOM 230 HD23 LEU A 153 -9.313 -12.216 -9.581 1.00 1.16 H ATOM 231 N ILE A 154 -7.315 -7.702 -8.329 1.00 0.28 N ATOM 232 CA ILE A 154 -6.302 -6.665 -8.200 1.00 0.25 C ATOM 233 C ILE A 154 -5.306 -7.025 -7.104 1.00 0.22 C ATOM 234 O ILE A 154 -4.106 -6.802 -7.251 1.00 0.21 O ATOM 235 CB ILE A 154 -6.944 -5.292 -7.902 1.00 0.28 C ATOM 236 CG1 ILE A 154 -7.830 -4.865 -9.076 1.00 0.39 C ATOM 237 CG2 ILE A 154 -5.877 -4.243 -7.621 1.00 0.29 C ATOM 238 CD1 ILE A 154 -8.517 -3.532 -8.873 1.00 0.46 C ATOM 239 H ILE A 154 -8.231 -7.513 -8.037 1.00 0.29 H ATOM 240 HA ILE A 154 -5.772 -6.595 -9.142 1.00 0.27 H ATOM 241 HB ILE A 154 -7.557 -5.391 -7.018 1.00 0.28 H ATOM 242 HG12 ILE A 154 -7.223 -4.789 -9.966 1.00 0.43 H ATOM 243 HG13 ILE A 154 -8.595 -5.612 -9.231 1.00 0.40 H ATOM 244 HG21 ILE A 154 -5.304 -4.536 -6.754 1.00 0.90 H ATOM 245 HG22 ILE A 154 -6.349 -3.289 -7.436 1.00 0.92 H ATOM 246 HG23 ILE A 154 -5.221 -4.161 -8.475 1.00 0.99 H ATOM 247 HD11 ILE A 154 -9.152 -3.583 -8.002 1.00 1.21 H ATOM 248 HD12 ILE A 154 -9.116 -3.299 -9.742 1.00 1.07 H ATOM 249 HD13 ILE A 154 -7.774 -2.761 -8.732 1.00 1.07 H ATOM 250 N SER A 155 -5.804 -7.605 -6.019 1.00 0.24 N ATOM 251 CA SER A 155 -4.950 -8.023 -4.918 1.00 0.25 C ATOM 252 C SER A 155 -3.890 -9.015 -5.394 1.00 0.25 C ATOM 253 O SER A 155 -2.699 -8.783 -5.207 1.00 0.24 O ATOM 254 CB SER A 155 -5.786 -8.637 -3.789 1.00 0.32 C ATOM 255 OG SER A 155 -4.964 -9.091 -2.729 1.00 1.29 O ATOM 256 H SER A 155 -6.777 -7.739 -5.950 1.00 0.26 H ATOM 257 HA SER A 155 -4.449 -7.142 -4.541 1.00 0.26 H ATOM 258 HB2 SER A 155 -6.463 -7.895 -3.399 1.00 1.08 H ATOM 259 HB3 SER A 155 -6.350 -9.474 -4.175 1.00 1.01 H ATOM 260 HG SER A 155 -4.768 -8.353 -2.142 1.00 1.89 H ATOM 261 N MET A 156 -4.317 -10.104 -6.038 1.00 0.27 N ATOM 262 CA MET A 156 -3.378 -11.134 -6.485 1.00 0.30 C ATOM 263 C MET A 156 -2.480 -10.596 -7.595 1.00 0.25 C ATOM 264 O MET A 156 -1.358 -11.073 -7.788 1.00 0.26 O ATOM 265 CB MET A 156 -4.114 -12.397 -6.952 1.00 0.36 C ATOM 266 CG MET A 156 -4.889 -12.232 -8.249 1.00 1.24 C ATOM 267 SD MET A 156 -5.664 -13.772 -8.786 1.00 1.45 S ATOM 268 CE MET A 156 -6.300 -13.300 -10.393 1.00 2.35 C ATOM 269 H MET A 156 -5.278 -10.221 -6.210 1.00 0.30 H ATOM 270 HA MET A 156 -2.753 -11.388 -5.638 1.00 0.33 H ATOM 271 HB2 MET A 156 -3.389 -13.185 -7.093 1.00 0.99 H ATOM 272 HB3 MET A 156 -4.808 -12.696 -6.180 1.00 1.01 H ATOM 273 HG2 MET A 156 -5.660 -11.491 -8.101 1.00 1.86 H ATOM 274 HG3 MET A 156 -4.211 -11.896 -9.018 1.00 1.89 H ATOM 275 HE1 MET A 156 -6.981 -12.469 -10.281 1.00 2.72 H ATOM 276 HE2 MET A 156 -6.823 -14.136 -10.833 1.00 2.75 H ATOM 277 HE3 MET A 156 -5.480 -13.011 -11.033 1.00 2.94 H ATOM 278 N GLN A 157 -2.981 -9.603 -8.320 1.00 0.24 N ATOM 279 CA GLN A 157 -2.198 -8.909 -9.322 1.00 0.24 C ATOM 280 C GLN A 157 -1.062 -8.158 -8.647 1.00 0.23 C ATOM 281 O GLN A 157 0.093 -8.265 -9.051 1.00 0.28 O ATOM 282 CB GLN A 157 -3.100 -7.940 -10.090 1.00 0.28 C ATOM 283 CG GLN A 157 -2.350 -6.997 -11.002 1.00 0.55 C ATOM 284 CD GLN A 157 -1.598 -7.711 -12.108 1.00 0.74 C ATOM 285 OE1 GLN A 157 -2.015 -8.769 -12.577 1.00 1.31 O ATOM 286 NE2 GLN A 157 -0.482 -7.140 -12.529 1.00 0.78 N ATOM 287 H GLN A 157 -3.904 -9.318 -8.168 1.00 0.26 H ATOM 288 HA GLN A 157 -1.786 -9.638 -10.002 1.00 0.27 H ATOM 289 HB2 GLN A 157 -3.789 -8.507 -10.687 1.00 0.59 H ATOM 290 HB3 GLN A 157 -3.657 -7.349 -9.379 1.00 0.61 H ATOM 291 HG2 GLN A 157 -3.053 -6.308 -11.448 1.00 0.96 H ATOM 292 HG3 GLN A 157 -1.648 -6.454 -10.399 1.00 1.06 H ATOM 293 HE21 GLN A 157 -0.206 -6.298 -12.111 1.00 0.86 H ATOM 294 HE22 GLN A 157 0.027 -7.586 -13.239 1.00 1.08 H ATOM 295 N LEU A 158 -1.407 -7.411 -7.609 1.00 0.20 N ATOM 296 CA LEU A 158 -0.425 -6.681 -6.819 1.00 0.20 C ATOM 297 C LEU A 158 0.546 -7.641 -6.139 1.00 0.20 C ATOM 298 O LEU A 158 1.733 -7.337 -6.013 1.00 0.22 O ATOM 299 CB LEU A 158 -1.124 -5.803 -5.776 1.00 0.21 C ATOM 300 CG LEU A 158 -1.955 -4.648 -6.344 1.00 0.21 C ATOM 301 CD1 LEU A 158 -2.630 -3.874 -5.223 1.00 0.24 C ATOM 302 CD2 LEU A 158 -1.086 -3.719 -7.180 1.00 0.23 C ATOM 303 H LEU A 158 -2.360 -7.342 -7.370 1.00 0.21 H ATOM 304 HA LEU A 158 0.133 -6.049 -7.492 1.00 0.21 H ATOM 305 HB2 LEU A 158 -1.779 -6.433 -5.192 1.00 0.22 H ATOM 306 HB3 LEU A 158 -0.374 -5.388 -5.122 1.00 0.23 H ATOM 307 HG LEU A 158 -2.727 -5.050 -6.984 1.00 0.20 H ATOM 308 HD11 LEU A 158 -3.218 -3.072 -5.643 1.00 1.02 H ATOM 309 HD12 LEU A 158 -1.879 -3.462 -4.566 1.00 1.01 H ATOM 310 HD13 LEU A 158 -3.274 -4.537 -4.663 1.00 1.00 H ATOM 311 HD21 LEU A 158 -0.685 -4.260 -8.024 1.00 0.97 H ATOM 312 HD22 LEU A 158 -0.275 -3.343 -6.575 1.00 1.05 H ATOM 313 HD23 LEU A 158 -1.683 -2.891 -7.535 1.00 1.00 H ATOM 314 N GLU A 159 0.039 -8.799 -5.710 1.00 0.20 N ATOM 315 CA GLU A 159 0.882 -9.824 -5.105 1.00 0.22 C ATOM 316 C GLU A 159 2.001 -10.223 -6.056 1.00 0.23 C ATOM 317 O GLU A 159 3.177 -10.110 -5.722 1.00 0.28 O ATOM 318 CB GLU A 159 0.072 -11.069 -4.724 1.00 0.24 C ATOM 319 CG GLU A 159 -0.962 -10.835 -3.635 1.00 0.28 C ATOM 320 CD GLU A 159 -1.599 -12.121 -3.150 1.00 0.34 C ATOM 321 OE1 GLU A 159 -2.576 -12.584 -3.776 1.00 0.67 O ATOM 322 OE2 GLU A 159 -1.125 -12.682 -2.142 1.00 0.52 O ATOM 323 H GLU A 159 -0.927 -8.958 -5.789 1.00 0.20 H ATOM 324 HA GLU A 159 1.320 -9.404 -4.213 1.00 0.22 H ATOM 325 HB2 GLU A 159 -0.439 -11.432 -5.603 1.00 0.26 H ATOM 326 HB3 GLU A 159 0.757 -11.829 -4.379 1.00 0.25 H ATOM 327 HG2 GLU A 159 -0.482 -10.355 -2.801 1.00 0.29 H ATOM 328 HG3 GLU A 159 -1.737 -10.191 -4.022 1.00 0.34 H ATOM 329 N ASP A 160 1.625 -10.665 -7.253 1.00 0.22 N ATOM 330 CA ASP A 160 2.603 -11.099 -8.249 1.00 0.26 C ATOM 331 C ASP A 160 3.472 -9.937 -8.695 1.00 0.23 C ATOM 332 O ASP A 160 4.677 -10.082 -8.890 1.00 0.25 O ATOM 333 CB ASP A 160 1.906 -11.698 -9.468 1.00 0.32 C ATOM 334 CG ASP A 160 2.898 -12.186 -10.509 1.00 0.40 C ATOM 335 OD1 ASP A 160 3.547 -13.228 -10.278 1.00 0.54 O ATOM 336 OD2 ASP A 160 3.041 -11.528 -11.561 1.00 0.42 O ATOM 337 H ASP A 160 0.668 -10.697 -7.472 1.00 0.22 H ATOM 338 HA ASP A 160 3.230 -11.853 -7.796 1.00 0.30 H ATOM 339 HB2 ASP A 160 1.298 -12.528 -9.154 1.00 0.35 H ATOM 340 HB3 ASP A 160 1.273 -10.945 -9.921 1.00 0.31 H ATOM 341 N LEU A 161 2.837 -8.790 -8.855 1.00 0.21 N ATOM 342 CA LEU A 161 3.513 -7.569 -9.276 1.00 0.22 C ATOM 343 C LEU A 161 4.687 -7.241 -8.356 1.00 0.20 C ATOM 344 O LEU A 161 5.823 -7.080 -8.808 1.00 0.24 O ATOM 345 CB LEU A 161 2.515 -6.411 -9.282 1.00 0.25 C ATOM 346 CG LEU A 161 2.558 -5.506 -10.514 1.00 0.50 C ATOM 347 CD1 LEU A 161 1.406 -4.516 -10.485 1.00 1.42 C ATOM 348 CD2 LEU A 161 3.882 -4.770 -10.594 1.00 0.92 C ATOM 349 H LEU A 161 1.867 -8.766 -8.698 1.00 0.21 H ATOM 350 HA LEU A 161 3.885 -7.720 -10.277 1.00 0.25 H ATOM 351 HB2 LEU A 161 1.519 -6.825 -9.202 1.00 0.51 H ATOM 352 HB3 LEU A 161 2.703 -5.804 -8.410 1.00 0.35 H ATOM 353 HG LEU A 161 2.455 -6.112 -11.403 1.00 1.40 H ATOM 354 HD11 LEU A 161 1.416 -3.927 -11.390 1.00 1.94 H ATOM 355 HD12 LEU A 161 1.514 -3.865 -9.630 1.00 2.02 H ATOM 356 HD13 LEU A 161 0.471 -5.051 -10.415 1.00 1.93 H ATOM 357 HD21 LEU A 161 4.007 -4.160 -9.712 1.00 1.48 H ATOM 358 HD22 LEU A 161 3.891 -4.141 -11.471 1.00 1.52 H ATOM 359 HD23 LEU A 161 4.690 -5.485 -10.655 1.00 1.65 H ATOM 360 N VAL A 162 4.412 -7.160 -7.061 1.00 0.19 N ATOM 361 CA VAL A 162 5.431 -6.797 -6.092 1.00 0.20 C ATOM 362 C VAL A 162 6.375 -7.967 -5.829 1.00 0.20 C ATOM 363 O VAL A 162 7.547 -7.781 -5.490 1.00 0.20 O ATOM 364 CB VAL A 162 4.794 -6.311 -4.773 1.00 0.25 C ATOM 365 CG1 VAL A 162 4.256 -7.468 -3.941 1.00 0.29 C ATOM 366 CG2 VAL A 162 5.783 -5.478 -3.979 1.00 0.28 C ATOM 367 H VAL A 162 3.496 -7.342 -6.750 1.00 0.19 H ATOM 368 HA VAL A 162 6.002 -5.982 -6.509 1.00 0.21 H ATOM 369 HB VAL A 162 3.960 -5.683 -5.030 1.00 0.29 H ATOM 370 HG11 VAL A 162 3.484 -7.982 -4.497 1.00 1.07 H ATOM 371 HG12 VAL A 162 3.841 -7.086 -3.020 1.00 1.07 H ATOM 372 HG13 VAL A 162 5.057 -8.157 -3.718 1.00 1.04 H ATOM 373 HG21 VAL A 162 6.618 -6.095 -3.686 1.00 1.06 H ATOM 374 HG22 VAL A 162 5.298 -5.083 -3.101 1.00 1.03 H ATOM 375 HG23 VAL A 162 6.137 -4.663 -4.593 1.00 1.00 H ATOM 376 N ARG A 163 5.855 -9.171 -5.998 1.00 0.23 N ATOM 377 CA ARG A 163 6.652 -10.382 -5.859 1.00 0.27 C ATOM 378 C ARG A 163 7.709 -10.450 -6.958 1.00 0.25 C ATOM 379 O ARG A 163 8.835 -10.880 -6.723 1.00 0.26 O ATOM 380 CB ARG A 163 5.760 -11.620 -5.914 1.00 0.36 C ATOM 381 CG ARG A 163 6.515 -12.909 -5.677 1.00 0.46 C ATOM 382 CD ARG A 163 5.645 -14.121 -5.961 1.00 0.74 C ATOM 383 NE ARG A 163 6.394 -15.373 -5.846 1.00 1.54 N ATOM 384 CZ ARG A 163 5.860 -16.579 -6.032 1.00 2.19 C ATOM 385 NH1 ARG A 163 4.570 -16.707 -6.319 1.00 2.23 N ATOM 386 NH2 ARG A 163 6.620 -17.661 -5.927 1.00 3.25 N ATOM 387 H ARG A 163 4.897 -9.245 -6.207 1.00 0.25 H ATOM 388 HA ARG A 163 7.149 -10.351 -4.902 1.00 0.29 H ATOM 389 HB2 ARG A 163 4.991 -11.531 -5.160 1.00 0.39 H ATOM 390 HB3 ARG A 163 5.295 -11.672 -6.888 1.00 0.38 H ATOM 391 HG2 ARG A 163 7.374 -12.927 -6.326 1.00 0.65 H ATOM 392 HG3 ARG A 163 6.838 -12.941 -4.647 1.00 0.64 H ATOM 393 HD2 ARG A 163 4.830 -14.136 -5.254 1.00 1.36 H ATOM 394 HD3 ARG A 163 5.251 -14.040 -6.962 1.00 1.35 H ATOM 395 HE ARG A 163 7.352 -15.308 -5.625 1.00 2.08 H ATOM 396 HH11 ARG A 163 3.988 -15.894 -6.398 1.00 2.06 H ATOM 397 HH12 ARG A 163 4.171 -17.617 -6.460 1.00 2.84 H ATOM 398 HH21 ARG A 163 7.595 -17.569 -5.706 1.00 3.71 H ATOM 399 HH22 ARG A 163 6.226 -18.572 -6.067 1.00 3.75 H ATOM 400 N SER A 164 7.337 -10.005 -8.152 1.00 0.26 N ATOM 401 CA SER A 164 8.257 -9.956 -9.282 1.00 0.28 C ATOM 402 C SER A 164 9.422 -9.016 -8.970 1.00 0.26 C ATOM 403 O SER A 164 10.533 -9.190 -9.468 1.00 0.31 O ATOM 404 CB SER A 164 7.512 -9.491 -10.539 1.00 0.33 C ATOM 405 OG SER A 164 8.309 -9.638 -11.704 1.00 1.16 O ATOM 406 H SER A 164 6.406 -9.714 -8.285 1.00 0.27 H ATOM 407 HA SER A 164 8.642 -10.952 -9.443 1.00 0.32 H ATOM 408 HB2 SER A 164 6.616 -10.080 -10.659 1.00 0.98 H ATOM 409 HB3 SER A 164 7.244 -8.450 -10.429 1.00 1.03 H ATOM 410 HG SER A 164 8.195 -10.531 -12.056 1.00 1.66 H ATOM 411 N LEU A 165 9.155 -8.029 -8.122 1.00 0.22 N ATOM 412 CA LEU A 165 10.176 -7.095 -7.666 1.00 0.24 C ATOM 413 C LEU A 165 11.059 -7.720 -6.591 1.00 0.26 C ATOM 414 O LEU A 165 11.950 -7.069 -6.049 1.00 0.40 O ATOM 415 CB LEU A 165 9.494 -5.851 -7.115 1.00 0.23 C ATOM 416 CG LEU A 165 8.695 -5.060 -8.134 1.00 0.22 C ATOM 417 CD1 LEU A 165 7.814 -4.040 -7.438 1.00 0.25 C ATOM 418 CD2 LEU A 165 9.634 -4.376 -9.103 1.00 0.27 C ATOM 419 H LEU A 165 8.235 -7.908 -7.806 1.00 0.22 H ATOM 420 HA LEU A 165 10.785 -6.820 -8.510 1.00 0.27 H ATOM 421 HB2 LEU A 165 8.823 -6.158 -6.329 1.00 0.24 H ATOM 422 HB3 LEU A 165 10.247 -5.204 -6.695 1.00 0.27 H ATOM 423 HG LEU A 165 8.062 -5.735 -8.692 1.00 0.22 H ATOM 424 HD11 LEU A 165 7.232 -4.533 -6.676 1.00 1.02 H ATOM 425 HD12 LEU A 165 7.151 -3.588 -8.159 1.00 1.03 H ATOM 426 HD13 LEU A 165 8.431 -3.279 -6.986 1.00 1.07 H ATOM 427 HD21 LEU A 165 10.233 -5.120 -9.603 1.00 1.02 H ATOM 428 HD22 LEU A 165 10.276 -3.701 -8.557 1.00 0.98 H ATOM 429 HD23 LEU A 165 9.063 -3.823 -9.830 1.00 1.05 H ATOM 430 N GLY A 166 10.795 -8.977 -6.271 1.00 0.21 N ATOM 431 CA GLY A 166 11.590 -9.675 -5.281 1.00 0.23 C ATOM 432 C GLY A 166 11.125 -9.391 -3.871 1.00 0.23 C ATOM 433 O GLY A 166 11.899 -9.481 -2.922 1.00 0.32 O ATOM 434 H GLY A 166 10.048 -9.440 -6.713 1.00 0.24 H ATOM 435 HA2 GLY A 166 11.522 -10.736 -5.464 1.00 0.25 H ATOM 436 HA3 GLY A 166 12.619 -9.366 -5.379 1.00 0.25 H ATOM 437 N HIS A 167 9.859 -9.032 -3.727 1.00 0.22 N ATOM 438 CA HIS A 167 9.292 -8.775 -2.416 1.00 0.21 C ATOM 439 C HIS A 167 8.350 -9.910 -2.022 1.00 0.20 C ATOM 440 O HIS A 167 8.112 -10.828 -2.809 1.00 0.23 O ATOM 441 CB HIS A 167 8.546 -7.438 -2.405 1.00 0.25 C ATOM 442 CG HIS A 167 9.428 -6.232 -2.570 1.00 0.30 C ATOM 443 ND1 HIS A 167 10.108 -5.650 -1.524 1.00 0.48 N ATOM 444 CD2 HIS A 167 9.719 -5.480 -3.661 1.00 0.33 C ATOM 445 CE1 HIS A 167 10.769 -4.597 -1.957 1.00 0.50 C ATOM 446 NE2 HIS A 167 10.553 -4.472 -3.249 1.00 0.38 N ATOM 447 H HIS A 167 9.288 -8.948 -4.522 1.00 0.27 H ATOM 448 HA HIS A 167 10.109 -8.735 -1.705 1.00 0.23 H ATOM 449 HB2 HIS A 167 7.831 -7.435 -3.211 1.00 0.25 H ATOM 450 HB3 HIS A 167 8.020 -7.338 -1.467 1.00 0.28 H ATOM 451 HD1 HIS A 167 10.119 -5.966 -0.598 1.00 0.63 H ATOM 452 HD2 HIS A 167 9.360 -5.640 -4.667 1.00 0.44 H ATOM 453 HE1 HIS A 167 11.374 -3.939 -1.347 1.00 0.65 H ATOM 454 HE2 HIS A 167 11.040 -3.858 -3.845 1.00 0.41 H ATOM 455 N ASP A 168 7.814 -9.837 -0.813 1.00 0.21 N ATOM 456 CA ASP A 168 6.977 -10.902 -0.274 1.00 0.22 C ATOM 457 C ASP A 168 5.595 -10.375 0.063 1.00 0.20 C ATOM 458 O ASP A 168 5.350 -9.175 -0.016 1.00 0.24 O ATOM 459 CB ASP A 168 7.614 -11.496 0.984 1.00 0.26 C ATOM 460 CG ASP A 168 8.849 -12.319 0.692 1.00 0.73 C ATOM 461 OD1 ASP A 168 8.701 -13.510 0.340 1.00 1.19 O ATOM 462 OD2 ASP A 168 9.970 -11.787 0.823 1.00 1.07 O ATOM 463 H ASP A 168 7.964 -9.035 -0.268 1.00 0.24 H ATOM 464 HA ASP A 168 6.886 -11.672 -1.023 1.00 0.25 H ATOM 465 HB2 ASP A 168 7.894 -10.692 1.647 1.00 0.54 H ATOM 466 HB3 ASP A 168 6.892 -12.126 1.479 1.00 0.61 H ATOM 467 N ILE A 169 4.696 -11.272 0.442 1.00 0.19 N ATOM 468 CA ILE A 169 3.345 -10.885 0.821 1.00 0.18 C ATOM 469 C ILE A 169 3.107 -11.168 2.297 1.00 0.17 C ATOM 470 O ILE A 169 3.083 -12.324 2.718 1.00 0.21 O ATOM 471 CB ILE A 169 2.279 -11.621 -0.022 1.00 0.21 C ATOM 472 CG1 ILE A 169 2.527 -11.383 -1.514 1.00 0.23 C ATOM 473 CG2 ILE A 169 0.876 -11.167 0.365 1.00 0.23 C ATOM 474 CD1 ILE A 169 2.610 -9.920 -1.886 1.00 0.23 C ATOM 475 H ILE A 169 4.948 -12.221 0.464 1.00 0.22 H ATOM 476 HA ILE A 169 3.242 -9.823 0.650 1.00 0.18 H ATOM 477 HB ILE A 169 2.356 -12.678 0.185 1.00 0.22 H ATOM 478 HG12 ILE A 169 3.460 -11.850 -1.797 1.00 0.23 H ATOM 479 HG13 ILE A 169 1.722 -11.827 -2.081 1.00 0.26 H ATOM 480 HG21 ILE A 169 0.782 -10.104 0.193 1.00 1.04 H ATOM 481 HG22 ILE A 169 0.705 -11.379 1.411 1.00 1.01 H ATOM 482 HG23 ILE A 169 0.149 -11.694 -0.234 1.00 1.01 H ATOM 483 HD11 ILE A 169 3.416 -9.456 -1.335 1.00 1.01 H ATOM 484 HD12 ILE A 169 1.678 -9.433 -1.640 1.00 0.98 H ATOM 485 HD13 ILE A 169 2.797 -9.828 -2.945 1.00 1.01 H ATOM 486 N ALA A 170 2.928 -10.108 3.070 1.00 0.16 N ATOM 487 CA ALA A 170 2.748 -10.232 4.512 1.00 0.17 C ATOM 488 C ALA A 170 1.294 -10.514 4.858 1.00 0.18 C ATOM 489 O ALA A 170 0.995 -11.050 5.924 1.00 0.24 O ATOM 490 CB ALA A 170 3.221 -8.977 5.231 1.00 0.18 C ATOM 491 H ALA A 170 2.898 -9.216 2.655 1.00 0.16 H ATOM 492 HA ALA A 170 3.353 -11.060 4.850 1.00 0.18 H ATOM 493 HB1 ALA A 170 4.203 -8.703 4.870 1.00 0.98 H ATOM 494 HB2 ALA A 170 3.272 -9.171 6.295 1.00 1.00 H ATOM 495 HB3 ALA A 170 2.529 -8.169 5.042 1.00 1.02 H ATOM 496 N GLY A 171 0.392 -10.137 3.964 1.00 0.15 N ATOM 497 CA GLY A 171 -1.008 -10.418 4.178 1.00 0.16 C ATOM 498 C GLY A 171 -1.904 -9.622 3.258 1.00 0.15 C ATOM 499 O GLY A 171 -1.481 -8.616 2.682 1.00 0.17 O ATOM 500 H GLY A 171 0.676 -9.652 3.161 1.00 0.15 H ATOM 501 HA2 GLY A 171 -1.181 -11.469 4.011 1.00 0.20 H ATOM 502 HA3 GLY A 171 -1.259 -10.181 5.201 1.00 0.18 H ATOM 503 N THR A 172 -3.132 -10.081 3.107 1.00 0.18 N ATOM 504 CA THR A 172 -4.135 -9.366 2.340 1.00 0.19 C ATOM 505 C THR A 172 -5.270 -8.926 3.249 1.00 0.20 C ATOM 506 O THR A 172 -5.664 -9.654 4.164 1.00 0.27 O ATOM 507 CB THR A 172 -4.689 -10.231 1.193 1.00 0.25 C ATOM 508 OG1 THR A 172 -4.825 -11.594 1.626 1.00 0.35 O ATOM 509 CG2 THR A 172 -3.789 -10.156 -0.031 1.00 0.29 C ATOM 510 H THR A 172 -3.377 -10.935 3.525 1.00 0.24 H ATOM 511 HA THR A 172 -3.670 -8.487 1.916 1.00 0.18 H ATOM 512 HB THR A 172 -5.666 -9.854 0.923 1.00 0.27 H ATOM 513 HG1 THR A 172 -5.422 -11.628 2.386 1.00 0.94 H ATOM 514 HG21 THR A 172 -3.780 -9.143 -0.409 1.00 1.08 H ATOM 515 HG22 THR A 172 -4.163 -10.819 -0.797 1.00 1.00 H ATOM 516 HG23 THR A 172 -2.785 -10.447 0.239 1.00 1.11 H ATOM 517 N ALA A 173 -5.782 -7.735 3.009 1.00 0.18 N ATOM 518 CA ALA A 173 -6.825 -7.180 3.849 1.00 0.20 C ATOM 519 C ALA A 173 -7.856 -6.432 3.025 1.00 0.20 C ATOM 520 O ALA A 173 -7.567 -5.394 2.454 1.00 0.29 O ATOM 521 CB ALA A 173 -6.213 -6.258 4.884 1.00 0.23 C ATOM 522 H ALA A 173 -5.444 -7.207 2.249 1.00 0.19 H ATOM 523 HA ALA A 173 -7.309 -7.996 4.367 1.00 0.24 H ATOM 524 HB1 ALA A 173 -6.989 -5.899 5.544 1.00 1.05 H ATOM 525 HB2 ALA A 173 -5.747 -5.422 4.387 1.00 1.04 H ATOM 526 HB3 ALA A 173 -5.474 -6.799 5.454 1.00 1.04 H ATOM 527 N ALA A 174 -9.061 -6.960 2.975 1.00 0.22 N ATOM 528 CA ALA A 174 -10.136 -6.326 2.224 1.00 0.22 C ATOM 529 C ALA A 174 -10.891 -5.335 3.097 1.00 0.19 C ATOM 530 O ALA A 174 -11.738 -4.585 2.613 1.00 0.17 O ATOM 531 CB ALA A 174 -11.084 -7.374 1.671 1.00 0.29 C ATOM 532 H ALA A 174 -9.236 -7.800 3.458 1.00 0.29 H ATOM 533 HA ALA A 174 -9.699 -5.794 1.389 1.00 0.23 H ATOM 534 HB1 ALA A 174 -11.805 -6.897 1.022 1.00 0.30 H ATOM 535 HB2 ALA A 174 -11.600 -7.859 2.486 1.00 0.30 H ATOM 536 HB3 ALA A 174 -10.524 -8.108 1.111 1.00 0.33 H ATOM 537 N THR A 175 -10.583 -5.338 4.387 1.00 0.21 N ATOM 538 CA THR A 175 -11.237 -4.450 5.335 1.00 0.21 C ATOM 539 C THR A 175 -10.207 -3.839 6.278 1.00 0.20 C ATOM 540 O THR A 175 -9.055 -4.278 6.305 1.00 0.19 O ATOM 541 CB THR A 175 -12.294 -5.198 6.177 1.00 0.25 C ATOM 542 OG1 THR A 175 -11.654 -6.160 7.023 1.00 0.32 O ATOM 543 CG2 THR A 175 -13.307 -5.905 5.288 1.00 0.26 C ATOM 544 H THR A 175 -9.888 -5.948 4.710 1.00 0.25 H ATOM 545 HA THR A 175 -11.728 -3.658 4.781 1.00 0.22 H ATOM 546 HB THR A 175 -12.816 -4.479 6.792 1.00 0.28 H ATOM 547 HG1 THR A 175 -12.288 -6.852 7.259 1.00 0.42 H ATOM 548 HG21 THR A 175 -13.847 -5.173 4.706 1.00 1.01 H ATOM 549 HG22 THR A 175 -13.999 -6.459 5.901 1.00 0.95 H ATOM 550 HG23 THR A 175 -12.791 -6.583 4.624 1.00 1.06 H ATOM 551 N ARG A 176 -10.615 -2.840 7.049 1.00 0.22 N ATOM 552 CA ARG A 176 -9.720 -2.227 8.021 1.00 0.23 C ATOM 553 C ARG A 176 -9.373 -3.237 9.107 1.00 0.21 C ATOM 554 O ARG A 176 -8.227 -3.334 9.540 1.00 0.23 O ATOM 555 CB ARG A 176 -10.372 -0.986 8.637 1.00 0.31 C ATOM 556 CG ARG A 176 -9.483 -0.247 9.624 1.00 0.36 C ATOM 557 CD ARG A 176 -10.179 0.984 10.177 1.00 0.48 C ATOM 558 NE ARG A 176 -9.337 1.738 11.103 1.00 0.56 N ATOM 559 CZ ARG A 176 -9.724 2.855 11.721 1.00 0.72 C ATOM 560 NH1 ARG A 176 -10.962 3.315 11.567 1.00 0.82 N ATOM 561 NH2 ARG A 176 -8.875 3.508 12.505 1.00 0.90 N ATOM 562 H ARG A 176 -11.534 -2.506 6.964 1.00 0.26 H ATOM 563 HA ARG A 176 -8.814 -1.937 7.506 1.00 0.24 H ATOM 564 HB2 ARG A 176 -10.636 -0.302 7.844 1.00 0.42 H ATOM 565 HB3 ARG A 176 -11.272 -1.286 9.152 1.00 0.28 H ATOM 566 HG2 ARG A 176 -9.238 -0.908 10.442 1.00 0.32 H ATOM 567 HG3 ARG A 176 -8.580 0.057 9.119 1.00 0.50 H ATOM 568 HD2 ARG A 176 -10.455 1.626 9.354 1.00 0.70 H ATOM 569 HD3 ARG A 176 -11.065 0.669 10.694 1.00 0.46 H ATOM 570 HE ARG A 176 -8.418 1.396 11.266 1.00 0.59 H ATOM 571 HH11 ARG A 176 -11.614 2.823 10.984 1.00 0.73 H ATOM 572 HH12 ARG A 176 -11.248 4.157 12.032 1.00 1.03 H ATOM 573 HH21 ARG A 176 -7.934 3.159 12.637 1.00 0.88 H ATOM 574 HH22 ARG A 176 -9.160 4.354 12.963 1.00 1.09 H ATOM 575 N THR A 177 -10.375 -4.007 9.512 1.00 0.20 N ATOM 576 CA THR A 177 -10.205 -5.024 10.535 1.00 0.23 C ATOM 577 C THR A 177 -9.164 -6.055 10.113 1.00 0.22 C ATOM 578 O THR A 177 -8.268 -6.391 10.885 1.00 0.24 O ATOM 579 CB THR A 177 -11.547 -5.724 10.816 1.00 0.29 C ATOM 580 OG1 THR A 177 -12.553 -4.740 11.097 1.00 0.31 O ATOM 581 CG2 THR A 177 -11.427 -6.686 11.986 1.00 0.40 C ATOM 582 H THR A 177 -11.262 -3.885 9.114 1.00 0.21 H ATOM 583 HA THR A 177 -9.872 -4.538 11.439 1.00 0.26 H ATOM 584 HB THR A 177 -11.835 -6.281 9.937 1.00 0.31 H ATOM 585 HG1 THR A 177 -12.539 -4.531 12.040 1.00 0.84 H ATOM 586 HG21 THR A 177 -11.078 -6.150 12.855 1.00 1.07 H ATOM 587 HG22 THR A 177 -10.724 -7.466 11.738 1.00 1.12 H ATOM 588 HG23 THR A 177 -12.392 -7.121 12.194 1.00 1.10 H ATOM 589 N GLN A 178 -9.274 -6.532 8.876 1.00 0.23 N ATOM 590 CA GLN A 178 -8.317 -7.494 8.342 1.00 0.25 C ATOM 591 C GLN A 178 -6.911 -6.918 8.357 1.00 0.22 C ATOM 592 O GLN A 178 -5.939 -7.634 8.588 1.00 0.22 O ATOM 593 CB GLN A 178 -8.694 -7.896 6.919 1.00 0.31 C ATOM 594 CG GLN A 178 -9.943 -8.759 6.842 1.00 0.44 C ATOM 595 CD GLN A 178 -10.374 -9.052 5.419 1.00 0.54 C ATOM 596 OE1 GLN A 178 -9.550 -9.136 4.510 1.00 1.19 O ATOM 597 NE2 GLN A 178 -11.672 -9.205 5.214 1.00 0.85 N ATOM 598 H GLN A 178 -10.019 -6.230 8.309 1.00 0.23 H ATOM 599 HA GLN A 178 -8.341 -8.370 8.973 1.00 0.29 H ATOM 600 HB2 GLN A 178 -8.865 -7.001 6.339 1.00 0.31 H ATOM 601 HB3 GLN A 178 -7.870 -8.444 6.486 1.00 0.35 H ATOM 602 HG2 GLN A 178 -9.747 -9.695 7.342 1.00 0.50 H ATOM 603 HG3 GLN A 178 -10.747 -8.245 7.348 1.00 0.47 H ATOM 604 HE21 GLN A 178 -12.274 -9.123 5.986 1.00 1.39 H ATOM 605 HE22 GLN A 178 -11.982 -9.397 4.302 1.00 0.87 H ATOM 606 N ALA A 179 -6.811 -5.619 8.116 1.00 0.20 N ATOM 607 CA ALA A 179 -5.528 -4.942 8.119 1.00 0.21 C ATOM 608 C ALA A 179 -4.922 -4.939 9.513 1.00 0.20 C ATOM 609 O ALA A 179 -3.732 -5.211 9.687 1.00 0.21 O ATOM 610 CB ALA A 179 -5.683 -3.520 7.617 1.00 0.25 C ATOM 611 H ALA A 179 -7.624 -5.102 7.924 1.00 0.21 H ATOM 612 HA ALA A 179 -4.872 -5.474 7.444 1.00 0.24 H ATOM 613 HB1 ALA A 179 -6.191 -3.528 6.666 1.00 0.77 H ATOM 614 HB2 ALA A 179 -4.708 -3.071 7.504 1.00 0.93 H ATOM 615 HB3 ALA A 179 -6.261 -2.951 8.332 1.00 0.83 H ATOM 616 N GLN A 180 -5.755 -4.639 10.506 1.00 0.21 N ATOM 617 CA GLN A 180 -5.322 -4.604 11.890 1.00 0.24 C ATOM 618 C GLN A 180 -4.853 -5.986 12.328 1.00 0.24 C ATOM 619 O GLN A 180 -3.878 -6.127 13.065 1.00 0.28 O ATOM 620 CB GLN A 180 -6.474 -4.141 12.781 1.00 0.30 C ATOM 621 CG GLN A 180 -7.083 -2.811 12.363 1.00 0.34 C ATOM 622 CD GLN A 180 -8.259 -2.411 13.234 1.00 0.46 C ATOM 623 OE1 GLN A 180 -8.966 -3.263 13.775 1.00 0.99 O ATOM 624 NE2 GLN A 180 -8.486 -1.116 13.370 1.00 0.72 N ATOM 625 H GLN A 180 -6.695 -4.436 10.302 1.00 0.22 H ATOM 626 HA GLN A 180 -4.503 -3.904 11.970 1.00 0.27 H ATOM 627 HB2 GLN A 180 -7.252 -4.889 12.760 1.00 0.30 H ATOM 628 HB3 GLN A 180 -6.112 -4.044 13.787 1.00 0.35 H ATOM 629 HG2 GLN A 180 -6.325 -2.046 12.433 1.00 0.38 H ATOM 630 HG3 GLN A 180 -7.421 -2.890 11.341 1.00 0.33 H ATOM 631 HE21 GLN A 180 -7.885 -0.483 12.900 1.00 1.17 H ATOM 632 HE22 GLN A 180 -9.237 -0.833 13.933 1.00 0.74 H ATOM 633 N GLU A 181 -5.563 -6.997 11.850 1.00 0.23 N ATOM 634 CA GLU A 181 -5.251 -8.387 12.145 1.00 0.27 C ATOM 635 C GLU A 181 -3.959 -8.821 11.472 1.00 0.24 C ATOM 636 O GLU A 181 -3.126 -9.496 12.077 1.00 0.28 O ATOM 637 CB GLU A 181 -6.398 -9.264 11.669 1.00 0.34 C ATOM 638 CG GLU A 181 -7.668 -9.068 12.466 1.00 0.58 C ATOM 639 CD GLU A 181 -7.598 -9.697 13.838 1.00 1.45 C ATOM 640 OE1 GLU A 181 -7.872 -10.906 13.961 1.00 1.88 O ATOM 641 OE2 GLU A 181 -7.250 -8.984 14.802 1.00 2.24 O ATOM 642 H GLU A 181 -6.338 -6.799 11.279 1.00 0.24 H ATOM 643 HA GLU A 181 -5.147 -8.491 13.211 1.00 0.31 H ATOM 644 HB2 GLU A 181 -6.605 -9.030 10.635 1.00 0.59 H ATOM 645 HB3 GLU A 181 -6.101 -10.296 11.742 1.00 0.59 H ATOM 646 HG2 GLU A 181 -7.832 -8.009 12.587 1.00 1.03 H ATOM 647 HG3 GLU A 181 -8.495 -9.503 11.923 1.00 1.10 H ATOM 648 N ALA A 182 -3.808 -8.429 10.216 1.00 0.24 N ATOM 649 CA ALA A 182 -2.631 -8.761 9.429 1.00 0.27 C ATOM 650 C ALA A 182 -1.356 -8.347 10.142 1.00 0.23 C ATOM 651 O ALA A 182 -0.451 -9.161 10.330 1.00 0.24 O ATOM 652 CB ALA A 182 -2.706 -8.088 8.073 1.00 0.40 C ATOM 653 H ALA A 182 -4.527 -7.909 9.797 1.00 0.26 H ATOM 654 HA ALA A 182 -2.619 -9.828 9.277 1.00 0.31 H ATOM 655 HB1 ALA A 182 -2.872 -7.030 8.213 1.00 0.41 H ATOM 656 HB2 ALA A 182 -3.519 -8.511 7.502 1.00 0.47 H ATOM 657 HB3 ALA A 182 -1.775 -8.238 7.548 1.00 0.46 H ATOM 658 N VAL A 183 -1.295 -7.087 10.546 1.00 0.26 N ATOM 659 CA VAL A 183 -0.115 -6.568 11.221 1.00 0.35 C ATOM 660 C VAL A 183 0.009 -7.126 12.631 1.00 0.35 C ATOM 661 O VAL A 183 1.110 -7.255 13.165 1.00 0.45 O ATOM 662 CB VAL A 183 -0.099 -5.028 11.278 1.00 0.52 C ATOM 663 CG1 VAL A 183 0.145 -4.448 9.898 1.00 1.19 C ATOM 664 CG2 VAL A 183 -1.392 -4.482 11.863 1.00 1.33 C ATOM 665 H VAL A 183 -2.060 -6.493 10.384 1.00 0.27 H ATOM 666 HA VAL A 183 0.742 -6.893 10.650 1.00 0.38 H ATOM 667 HB VAL A 183 0.711 -4.726 11.921 1.00 1.53 H ATOM 668 HG11 VAL A 183 1.100 -4.794 9.528 1.00 1.92 H ATOM 669 HG12 VAL A 183 0.149 -3.371 9.954 1.00 1.70 H ATOM 670 HG13 VAL A 183 -0.638 -4.772 9.228 1.00 1.77 H ATOM 671 HG21 VAL A 183 -2.222 -4.781 11.241 1.00 2.09 H ATOM 672 HG22 VAL A 183 -1.344 -3.404 11.904 1.00 1.88 H ATOM 673 HG23 VAL A 183 -1.530 -4.875 12.859 1.00 1.68 H ATOM 674 N ALA A 184 -1.130 -7.452 13.227 1.00 0.31 N ATOM 675 CA ALA A 184 -1.158 -8.098 14.533 1.00 0.39 C ATOM 676 C ALA A 184 -0.454 -9.450 14.470 1.00 0.37 C ATOM 677 O ALA A 184 0.104 -9.926 15.462 1.00 0.44 O ATOM 678 CB ALA A 184 -2.595 -8.266 15.011 1.00 0.43 C ATOM 679 H ALA A 184 -1.975 -7.240 12.781 1.00 0.26 H ATOM 680 HA ALA A 184 -0.637 -7.462 15.234 1.00 0.48 H ATOM 681 HB1 ALA A 184 -3.076 -7.300 15.056 1.00 1.14 H ATOM 682 HB2 ALA A 184 -2.598 -8.716 15.993 1.00 1.12 H ATOM 683 HB3 ALA A 184 -3.133 -8.902 14.323 1.00 0.95 H ATOM 684 N LYS A 185 -0.488 -10.064 13.294 1.00 0.29 N ATOM 685 CA LYS A 185 0.181 -11.331 13.067 1.00 0.29 C ATOM 686 C LYS A 185 1.613 -11.104 12.602 1.00 0.25 C ATOM 687 O LYS A 185 2.567 -11.572 13.227 1.00 0.29 O ATOM 688 CB LYS A 185 -0.575 -12.158 12.025 1.00 0.31 C ATOM 689 CG LYS A 185 -1.969 -12.583 12.464 1.00 0.40 C ATOM 690 CD LYS A 185 -2.705 -13.329 11.359 1.00 0.74 C ATOM 691 CE LYS A 185 -1.941 -14.561 10.889 1.00 1.39 C ATOM 692 NZ LYS A 185 -1.742 -15.552 11.980 1.00 2.02 N ATOM 693 H LYS A 185 -0.984 -9.650 12.558 1.00 0.26 H ATOM 694 HA LYS A 185 0.197 -11.864 13.996 1.00 0.35 H ATOM 695 HB2 LYS A 185 -0.670 -11.576 11.122 1.00 0.30 H ATOM 696 HB3 LYS A 185 -0.003 -13.049 11.809 1.00 0.36 H ATOM 697 HG2 LYS A 185 -1.884 -13.228 13.326 1.00 0.71 H ATOM 698 HG3 LYS A 185 -2.535 -11.700 12.727 1.00 0.79 H ATOM 699 HD2 LYS A 185 -3.670 -13.640 11.731 1.00 1.48 H ATOM 700 HD3 LYS A 185 -2.841 -12.662 10.520 1.00 1.29 H ATOM 701 HE2 LYS A 185 -2.499 -15.029 10.092 1.00 2.01 H ATOM 702 HE3 LYS A 185 -0.977 -14.250 10.516 1.00 1.95 H ATOM 703 HZ1 LYS A 185 -1.168 -16.349 11.637 1.00 2.43 H ATOM 704 HZ2 LYS A 185 -2.660 -15.917 12.304 1.00 2.30 H ATOM 705 HZ3 LYS A 185 -1.254 -15.110 12.783 1.00 2.57 H ATOM 706 N GLU A 186 1.755 -10.369 11.515 1.00 0.21 N ATOM 707 CA GLU A 186 3.050 -10.136 10.912 1.00 0.20 C ATOM 708 C GLU A 186 3.192 -8.681 10.503 1.00 0.17 C ATOM 709 O GLU A 186 2.287 -8.102 9.903 1.00 0.19 O ATOM 710 CB GLU A 186 3.235 -11.043 9.700 1.00 0.25 C ATOM 711 CG GLU A 186 4.504 -10.775 8.910 1.00 0.25 C ATOM 712 CD GLU A 186 4.750 -11.805 7.826 1.00 0.32 C ATOM 713 OE1 GLU A 186 4.837 -13.008 8.148 1.00 0.63 O ATOM 714 OE2 GLU A 186 4.861 -11.420 6.643 1.00 0.29 O ATOM 715 H GLU A 186 0.963 -9.951 11.111 1.00 0.21 H ATOM 716 HA GLU A 186 3.804 -10.371 11.641 1.00 0.22 H ATOM 717 HB2 GLU A 186 3.254 -12.069 10.031 1.00 0.31 H ATOM 718 HB3 GLU A 186 2.398 -10.902 9.045 1.00 0.26 H ATOM 719 HG2 GLU A 186 4.414 -9.805 8.447 1.00 0.20 H ATOM 720 HG3 GLU A 186 5.342 -10.771 9.583 1.00 0.28 H ATOM 721 N LYS A 187 4.328 -8.101 10.840 1.00 0.17 N ATOM 722 CA LYS A 187 4.625 -6.732 10.466 1.00 0.17 C ATOM 723 C LYS A 187 5.179 -6.684 9.056 1.00 0.15 C ATOM 724 O LYS A 187 6.234 -7.251 8.770 1.00 0.16 O ATOM 725 CB LYS A 187 5.639 -6.105 11.421 1.00 0.22 C ATOM 726 CG LYS A 187 6.171 -4.772 10.920 1.00 0.26 C ATOM 727 CD LYS A 187 7.376 -4.306 11.712 1.00 0.32 C ATOM 728 CE LYS A 187 8.050 -3.120 11.039 1.00 0.72 C ATOM 729 NZ LYS A 187 8.591 -3.474 9.698 1.00 1.62 N ATOM 730 H LYS A 187 4.992 -8.616 11.341 1.00 0.20 H ATOM 731 HA LYS A 187 3.702 -6.161 10.494 1.00 0.19 H ATOM 732 HB2 LYS A 187 5.168 -5.946 12.379 1.00 0.26 H ATOM 733 HB3 LYS A 187 6.473 -6.781 11.543 1.00 0.22 H ATOM 734 HG2 LYS A 187 6.454 -4.878 9.884 1.00 0.27 H ATOM 735 HG3 LYS A 187 5.388 -4.032 11.005 1.00 0.30 H ATOM 736 HD2 LYS A 187 7.055 -4.013 12.700 1.00 0.58 H ATOM 737 HD3 LYS A 187 8.084 -5.117 11.785 1.00 0.37 H ATOM 738 HE2 LYS A 187 7.325 -2.327 10.925 1.00 1.09 H ATOM 739 HE3 LYS A 187 8.860 -2.779 11.666 1.00 1.15 H ATOM 740 HZ1 LYS A 187 7.822 -3.771 9.065 1.00 2.06 H ATOM 741 HZ2 LYS A 187 9.275 -4.256 9.782 1.00 2.12 H ATOM 742 HZ3 LYS A 187 9.075 -2.654 9.280 1.00 2.17 H ATOM 743 N PRO A 188 4.466 -6.011 8.164 1.00 0.16 N ATOM 744 CA PRO A 188 4.922 -5.785 6.804 1.00 0.16 C ATOM 745 C PRO A 188 5.982 -4.691 6.747 1.00 0.17 C ATOM 746 O PRO A 188 6.051 -3.826 7.625 1.00 0.26 O ATOM 747 CB PRO A 188 3.651 -5.338 6.086 1.00 0.19 C ATOM 748 CG PRO A 188 2.831 -4.690 7.147 1.00 0.20 C ATOM 749 CD PRO A 188 3.146 -5.416 8.418 1.00 0.21 C ATOM 750 HA PRO A 188 5.304 -6.690 6.352 1.00 0.16 H ATOM 751 HB2 PRO A 188 3.904 -4.642 5.299 1.00 0.21 H ATOM 752 HB3 PRO A 188 3.149 -6.196 5.668 1.00 0.19 H ATOM 753 HG2 PRO A 188 3.103 -3.651 7.240 1.00 0.22 H ATOM 754 HG3 PRO A 188 1.782 -4.786 6.915 1.00 0.23 H ATOM 755 HD2 PRO A 188 3.192 -4.722 9.244 1.00 0.26 H ATOM 756 HD3 PRO A 188 2.409 -6.182 8.608 1.00 0.27 H ATOM 757 N GLY A 189 6.821 -4.752 5.733 1.00 0.17 N ATOM 758 CA GLY A 189 7.775 -3.696 5.501 1.00 0.18 C ATOM 759 C GLY A 189 7.246 -2.712 4.486 1.00 0.18 C ATOM 760 O GLY A 189 7.827 -1.658 4.271 1.00 0.24 O ATOM 761 H GLY A 189 6.793 -5.530 5.129 1.00 0.20 H ATOM 762 HA2 GLY A 189 7.967 -3.181 6.432 1.00 0.20 H ATOM 763 HA3 GLY A 189 8.696 -4.123 5.133 1.00 0.20 H ATOM 764 N LEU A 190 6.146 -3.088 3.845 1.00 0.16 N ATOM 765 CA LEU A 190 5.462 -2.234 2.893 1.00 0.17 C ATOM 766 C LEU A 190 3.957 -2.418 3.044 1.00 0.16 C ATOM 767 O LEU A 190 3.495 -3.510 3.381 1.00 0.16 O ATOM 768 CB LEU A 190 5.868 -2.628 1.483 1.00 0.22 C ATOM 769 CG LEU A 190 6.362 -1.513 0.570 1.00 0.30 C ATOM 770 CD1 LEU A 190 6.568 -2.085 -0.810 1.00 0.65 C ATOM 771 CD2 LEU A 190 5.387 -0.346 0.520 1.00 0.51 C ATOM 772 H LEU A 190 5.789 -3.983 4.003 1.00 0.17 H ATOM 773 HA LEU A 190 5.731 -1.205 3.083 1.00 0.18 H ATOM 774 HB2 LEU A 190 6.652 -3.365 1.560 1.00 0.41 H ATOM 775 HB3 LEU A 190 5.015 -3.090 1.011 1.00 0.27 H ATOM 776 HG LEU A 190 7.314 -1.149 0.931 1.00 0.69 H ATOM 777 HD11 LEU A 190 6.937 -1.316 -1.470 1.00 1.23 H ATOM 778 HD12 LEU A 190 5.625 -2.461 -1.176 1.00 1.22 H ATOM 779 HD13 LEU A 190 7.280 -2.892 -0.752 1.00 1.33 H ATOM 780 HD21 LEU A 190 5.759 0.404 -0.163 1.00 1.19 H ATOM 781 HD22 LEU A 190 5.293 0.086 1.506 1.00 1.26 H ATOM 782 HD23 LEU A 190 4.422 -0.695 0.185 1.00 1.13 H ATOM 783 N VAL A 191 3.200 -1.365 2.792 1.00 0.17 N ATOM 784 CA VAL A 191 1.746 -1.427 2.887 1.00 0.16 C ATOM 785 C VAL A 191 1.111 -0.685 1.719 1.00 0.15 C ATOM 786 O VAL A 191 1.576 0.382 1.335 1.00 0.18 O ATOM 787 CB VAL A 191 1.221 -0.796 4.203 1.00 0.17 C ATOM 788 CG1 VAL A 191 -0.295 -0.925 4.303 1.00 0.18 C ATOM 789 CG2 VAL A 191 1.885 -1.420 5.421 1.00 0.20 C ATOM 790 H VAL A 191 3.629 -0.519 2.525 1.00 0.19 H ATOM 791 HA VAL A 191 1.447 -2.464 2.856 1.00 0.16 H ATOM 792 HB VAL A 191 1.463 0.255 4.190 1.00 0.18 H ATOM 793 HG11 VAL A 191 -0.754 -0.427 3.462 1.00 1.02 H ATOM 794 HG12 VAL A 191 -0.635 -0.469 5.221 1.00 1.03 H ATOM 795 HG13 VAL A 191 -0.568 -1.970 4.297 1.00 1.01 H ATOM 796 HG21 VAL A 191 2.957 -1.306 5.342 1.00 1.05 H ATOM 797 HG22 VAL A 191 1.637 -2.469 5.470 1.00 1.06 H ATOM 798 HG23 VAL A 191 1.537 -0.924 6.314 1.00 1.02 H ATOM 799 N LEU A 192 0.067 -1.260 1.142 1.00 0.15 N ATOM 800 CA LEU A 192 -0.752 -0.536 0.174 1.00 0.18 C ATOM 801 C LEU A 192 -2.205 -0.693 0.559 1.00 0.14 C ATOM 802 O LEU A 192 -2.548 -1.563 1.360 1.00 0.19 O ATOM 803 CB LEU A 192 -0.583 -0.949 -1.315 1.00 0.33 C ATOM 804 CG LEU A 192 0.450 -2.010 -1.676 1.00 0.62 C ATOM 805 CD1 LEU A 192 1.870 -1.581 -1.336 1.00 1.47 C ATOM 806 CD2 LEU A 192 0.063 -3.278 -0.986 1.00 1.35 C ATOM 807 H LEU A 192 -0.182 -2.183 1.400 1.00 0.19 H ATOM 808 HA LEU A 192 -0.495 0.502 0.271 1.00 0.23 H ATOM 809 HB2 LEU A 192 -1.540 -1.317 -1.652 1.00 0.86 H ATOM 810 HB3 LEU A 192 -0.351 -0.054 -1.879 1.00 0.91 H ATOM 811 HG LEU A 192 0.407 -2.192 -2.740 1.00 0.76 H ATOM 812 HD11 LEU A 192 1.948 -1.401 -0.273 1.00 1.89 H ATOM 813 HD12 LEU A 192 2.112 -0.676 -1.873 1.00 1.94 H ATOM 814 HD13 LEU A 192 2.560 -2.363 -1.618 1.00 2.07 H ATOM 815 HD21 LEU A 192 -0.572 -3.012 -0.147 1.00 1.68 H ATOM 816 HD22 LEU A 192 0.948 -3.785 -0.632 1.00 1.81 H ATOM 817 HD23 LEU A 192 -0.480 -3.912 -1.666 1.00 1.73 H ATOM 818 N ALA A 193 -3.046 0.129 -0.029 1.00 0.15 N ATOM 819 CA ALA A 193 -4.453 0.188 0.346 1.00 0.14 C ATOM 820 C ALA A 193 -5.262 1.030 -0.627 1.00 0.15 C ATOM 821 O ALA A 193 -4.755 1.998 -1.199 1.00 0.18 O ATOM 822 CB ALA A 193 -4.598 0.757 1.753 1.00 0.15 C ATOM 823 H ALA A 193 -2.717 0.696 -0.750 1.00 0.22 H ATOM 824 HA ALA A 193 -4.842 -0.819 0.348 1.00 0.16 H ATOM 825 HB1 ALA A 193 -4.299 1.795 1.754 1.00 0.77 H ATOM 826 HB2 ALA A 193 -3.969 0.202 2.433 1.00 0.73 H ATOM 827 HB3 ALA A 193 -5.628 0.679 2.069 1.00 0.75 H ATOM 828 N ASP A 194 -6.516 0.639 -0.817 1.00 0.14 N ATOM 829 CA ASP A 194 -7.485 1.463 -1.532 1.00 0.15 C ATOM 830 C ASP A 194 -8.266 2.271 -0.497 1.00 0.15 C ATOM 831 O ASP A 194 -8.012 2.144 0.700 1.00 0.20 O ATOM 832 CB ASP A 194 -8.442 0.590 -2.367 1.00 0.16 C ATOM 833 CG ASP A 194 -9.115 1.337 -3.518 1.00 0.21 C ATOM 834 OD1 ASP A 194 -9.815 2.342 -3.272 1.00 0.38 O ATOM 835 OD2 ASP A 194 -8.965 0.903 -4.677 1.00 0.30 O ATOM 836 H ASP A 194 -6.799 -0.232 -0.465 1.00 0.15 H ATOM 837 HA ASP A 194 -6.945 2.137 -2.181 1.00 0.15 H ATOM 838 HB2 ASP A 194 -7.888 -0.237 -2.784 1.00 0.17 H ATOM 839 HB3 ASP A 194 -9.215 0.203 -1.718 1.00 0.20 H ATOM 840 N ILE A 195 -9.205 3.086 -0.929 1.00 0.16 N ATOM 841 CA ILE A 195 -9.986 3.885 -0.003 1.00 0.17 C ATOM 842 C ILE A 195 -11.180 3.094 0.508 1.00 0.19 C ATOM 843 O ILE A 195 -11.311 2.841 1.704 1.00 0.21 O ATOM 844 CB ILE A 195 -10.513 5.178 -0.655 1.00 0.19 C ATOM 845 CG1 ILE A 195 -9.379 5.979 -1.293 1.00 0.20 C ATOM 846 CG2 ILE A 195 -11.249 6.019 0.374 1.00 0.23 C ATOM 847 CD1 ILE A 195 -8.293 6.380 -0.329 1.00 0.21 C ATOM 848 H ILE A 195 -9.398 3.130 -1.895 1.00 0.21 H ATOM 849 HA ILE A 195 -9.353 4.150 0.834 1.00 0.16 H ATOM 850 HB ILE A 195 -11.219 4.902 -1.421 1.00 0.21 H ATOM 851 HG12 ILE A 195 -8.924 5.387 -2.073 1.00 0.21 H ATOM 852 HG13 ILE A 195 -9.786 6.881 -1.726 1.00 0.24 H ATOM 853 HG21 ILE A 195 -11.638 6.906 -0.100 1.00 1.10 H ATOM 854 HG22 ILE A 195 -10.565 6.304 1.161 1.00 1.01 H ATOM 855 HG23 ILE A 195 -12.062 5.447 0.793 1.00 1.03 H ATOM 856 HD11 ILE A 195 -7.822 5.496 0.071 1.00 0.89 H ATOM 857 HD12 ILE A 195 -8.726 6.956 0.476 1.00 0.96 H ATOM 858 HD13 ILE A 195 -7.559 6.975 -0.846 1.00 0.93 H ATOM 859 N GLN A 196 -12.041 2.702 -0.414 1.00 0.27 N ATOM 860 CA GLN A 196 -13.289 2.046 -0.063 1.00 0.34 C ATOM 861 C GLN A 196 -13.082 0.544 0.067 1.00 0.30 C ATOM 862 O GLN A 196 -12.951 -0.169 -0.930 1.00 0.49 O ATOM 863 CB GLN A 196 -14.353 2.356 -1.116 1.00 0.52 C ATOM 864 CG GLN A 196 -15.722 1.787 -0.793 1.00 0.63 C ATOM 865 CD GLN A 196 -16.752 2.147 -1.842 1.00 1.54 C ATOM 866 OE1 GLN A 196 -16.928 1.428 -2.826 1.00 2.26 O ATOM 867 NE2 GLN A 196 -17.437 3.262 -1.644 1.00 2.28 N ATOM 868 H GLN A 196 -11.824 2.844 -1.360 1.00 0.33 H ATOM 869 HA GLN A 196 -13.612 2.437 0.890 1.00 0.35 H ATOM 870 HB2 GLN A 196 -14.446 3.427 -1.210 1.00 0.58 H ATOM 871 HB3 GLN A 196 -14.033 1.948 -2.064 1.00 0.57 H ATOM 872 HG2 GLN A 196 -15.649 0.712 -0.736 1.00 0.98 H ATOM 873 HG3 GLN A 196 -16.048 2.179 0.159 1.00 1.06 H ATOM 874 HE21 GLN A 196 -17.242 3.790 -0.839 1.00 2.49 H ATOM 875 HE22 GLN A 196 -18.114 3.515 -2.308 1.00 2.95 H ATOM 876 N LEU A 197 -13.045 0.071 1.302 1.00 0.19 N ATOM 877 CA LEU A 197 -12.811 -1.336 1.573 1.00 0.16 C ATOM 878 C LEU A 197 -14.119 -2.124 1.549 1.00 0.19 C ATOM 879 O LEU A 197 -15.195 -1.535 1.437 1.00 0.27 O ATOM 880 CB LEU A 197 -12.122 -1.495 2.928 1.00 0.14 C ATOM 881 CG LEU A 197 -10.847 -0.665 3.105 1.00 0.12 C ATOM 882 CD1 LEU A 197 -10.282 -0.844 4.502 1.00 0.14 C ATOM 883 CD2 LEU A 197 -9.811 -1.045 2.062 1.00 0.11 C ATOM 884 H LEU A 197 -13.169 0.691 2.055 1.00 0.28 H ATOM 885 HA LEU A 197 -12.161 -1.719 0.801 1.00 0.18 H ATOM 886 HB2 LEU A 197 -12.823 -1.214 3.701 1.00 0.17 H ATOM 887 HB3 LEU A 197 -11.867 -2.536 3.058 1.00 0.16 H ATOM 888 HG LEU A 197 -11.088 0.381 2.973 1.00 0.14 H ATOM 889 HD11 LEU A 197 -11.004 -0.502 5.230 1.00 0.99 H ATOM 890 HD12 LEU A 197 -9.374 -0.269 4.600 1.00 0.96 H ATOM 891 HD13 LEU A 197 -10.066 -1.888 4.673 1.00 1.02 H ATOM 892 HD21 LEU A 197 -8.912 -0.463 2.222 1.00 1.03 H ATOM 893 HD22 LEU A 197 -10.199 -0.842 1.074 1.00 1.01 H ATOM 894 HD23 LEU A 197 -9.581 -2.097 2.151 1.00 1.02 H ATOM 895 N ALA A 198 -14.030 -3.442 1.668 1.00 0.18 N ATOM 896 CA ALA A 198 -15.209 -4.306 1.623 1.00 0.22 C ATOM 897 C ALA A 198 -16.184 -3.967 2.743 1.00 0.26 C ATOM 898 O ALA A 198 -17.394 -3.892 2.536 1.00 0.45 O ATOM 899 CB ALA A 198 -14.795 -5.764 1.721 1.00 0.27 C ATOM 900 H ALA A 198 -13.143 -3.853 1.794 1.00 0.19 H ATOM 901 HA ALA A 198 -15.699 -4.156 0.672 1.00 0.32 H ATOM 902 HB1 ALA A 198 -14.307 -5.937 2.669 1.00 1.04 H ATOM 903 HB2 ALA A 198 -14.112 -6.000 0.917 1.00 1.13 H ATOM 904 HB3 ALA A 198 -15.669 -6.393 1.647 1.00 1.01 H ATOM 905 N ASP A 199 -15.632 -3.740 3.926 1.00 0.27 N ATOM 906 CA ASP A 199 -16.424 -3.437 5.114 1.00 0.39 C ATOM 907 C ASP A 199 -17.053 -2.050 5.013 1.00 0.35 C ATOM 908 O ASP A 199 -17.987 -1.718 5.740 1.00 0.51 O ATOM 909 CB ASP A 199 -15.532 -3.533 6.353 1.00 0.55 C ATOM 910 CG ASP A 199 -16.233 -3.153 7.639 1.00 0.79 C ATOM 911 OD1 ASP A 199 -17.035 -3.969 8.139 1.00 0.95 O ATOM 912 OD2 ASP A 199 -16.011 -2.029 8.139 1.00 0.91 O ATOM 913 H ASP A 199 -14.658 -3.776 4.004 1.00 0.31 H ATOM 914 HA ASP A 199 -17.204 -4.171 5.190 1.00 0.50 H ATOM 915 HB2 ASP A 199 -15.178 -4.547 6.450 1.00 0.59 H ATOM 916 HB3 ASP A 199 -14.689 -2.877 6.218 1.00 0.57 H ATOM 917 N GLY A 200 -16.548 -1.251 4.086 1.00 0.28 N ATOM 918 CA GLY A 200 -17.002 0.116 3.958 1.00 0.32 C ATOM 919 C GLY A 200 -16.072 1.069 4.665 1.00 0.29 C ATOM 920 O GLY A 200 -16.186 2.290 4.528 1.00 0.36 O ATOM 921 H GLY A 200 -15.873 -1.599 3.467 1.00 0.30 H ATOM 922 HA2 GLY A 200 -17.047 0.378 2.911 1.00 0.37 H ATOM 923 HA3 GLY A 200 -17.988 0.204 4.387 1.00 0.40 H ATOM 924 N SER A 201 -15.138 0.504 5.416 1.00 0.25 N ATOM 925 CA SER A 201 -14.162 1.290 6.142 1.00 0.25 C ATOM 926 C SER A 201 -13.138 1.875 5.178 1.00 0.21 C ATOM 927 O SER A 201 -13.018 1.426 4.036 1.00 0.22 O ATOM 928 CB SER A 201 -13.488 0.417 7.203 1.00 0.28 C ATOM 929 OG SER A 201 -13.291 -0.908 6.731 1.00 0.33 O ATOM 930 H SER A 201 -15.093 -0.472 5.471 1.00 0.28 H ATOM 931 HA SER A 201 -14.685 2.099 6.630 1.00 0.28 H ATOM 932 HB2 SER A 201 -12.529 0.842 7.456 1.00 0.32 H ATOM 933 HB3 SER A 201 -14.110 0.384 8.085 1.00 0.32 H ATOM 934 HG SER A 201 -13.727 -1.524 7.334 1.00 0.76 H ATOM 935 N SER A 202 -12.420 2.884 5.636 1.00 0.23 N ATOM 936 CA SER A 202 -11.453 3.565 4.799 1.00 0.21 C ATOM 937 C SER A 202 -10.084 2.918 4.923 1.00 0.16 C ATOM 938 O SER A 202 -9.591 2.667 6.028 1.00 0.16 O ATOM 939 CB SER A 202 -11.375 5.044 5.186 1.00 0.27 C ATOM 940 OG SER A 202 -10.461 5.749 4.361 1.00 1.21 O ATOM 941 H SER A 202 -12.541 3.179 6.564 1.00 0.29 H ATOM 942 HA SER A 202 -11.781 3.485 3.776 1.00 0.22 H ATOM 943 HB2 SER A 202 -12.351 5.491 5.081 1.00 0.84 H ATOM 944 HB3 SER A 202 -11.050 5.126 6.214 1.00 0.91 H ATOM 945 HG SER A 202 -10.663 6.688 4.398 1.00 1.66 H ATOM 946 N GLY A 203 -9.489 2.640 3.770 1.00 0.15 N ATOM 947 CA GLY A 203 -8.145 2.113 3.719 1.00 0.12 C ATOM 948 C GLY A 203 -7.148 3.070 4.328 1.00 0.11 C ATOM 949 O GLY A 203 -6.098 2.662 4.813 1.00 0.12 O ATOM 950 H GLY A 203 -9.983 2.786 2.931 1.00 0.17 H ATOM 951 HA2 GLY A 203 -8.113 1.179 4.256 1.00 0.12 H ATOM 952 HA3 GLY A 203 -7.878 1.939 2.686 1.00 0.14 H ATOM 953 N ILE A 204 -7.499 4.348 4.309 1.00 0.13 N ATOM 954 CA ILE A 204 -6.676 5.383 4.915 1.00 0.14 C ATOM 955 C ILE A 204 -6.584 5.161 6.415 1.00 0.13 C ATOM 956 O ILE A 204 -5.495 5.140 6.988 1.00 0.17 O ATOM 957 CB ILE A 204 -7.253 6.781 4.640 1.00 0.16 C ATOM 958 CG1 ILE A 204 -7.446 6.961 3.138 1.00 0.18 C ATOM 959 CG2 ILE A 204 -6.331 7.861 5.196 1.00 0.19 C ATOM 960 CD1 ILE A 204 -8.132 8.251 2.757 1.00 0.21 C ATOM 961 H ILE A 204 -8.343 4.598 3.875 1.00 0.14 H ATOM 962 HA ILE A 204 -5.690 5.327 4.484 1.00 0.16 H ATOM 963 HB ILE A 204 -8.209 6.861 5.133 1.00 0.16 H ATOM 964 HG12 ILE A 204 -6.480 6.945 2.659 1.00 0.20 H ATOM 965 HG13 ILE A 204 -8.039 6.142 2.762 1.00 0.18 H ATOM 966 HG21 ILE A 204 -6.217 7.724 6.261 1.00 0.96 H ATOM 967 HG22 ILE A 204 -6.758 8.833 5.001 1.00 0.97 H ATOM 968 HG23 ILE A 204 -5.364 7.789 4.718 1.00 1.00 H ATOM 969 HD11 ILE A 204 -7.625 9.080 3.227 1.00 1.02 H ATOM 970 HD12 ILE A 204 -9.161 8.225 3.081 1.00 1.02 H ATOM 971 HD13 ILE A 204 -8.094 8.372 1.680 1.00 1.03 H ATOM 972 N ASP A 205 -7.741 4.976 7.034 1.00 0.14 N ATOM 973 CA ASP A 205 -7.823 4.696 8.459 1.00 0.17 C ATOM 974 C ASP A 205 -7.076 3.415 8.795 1.00 0.14 C ATOM 975 O ASP A 205 -6.368 3.346 9.800 1.00 0.16 O ATOM 976 CB ASP A 205 -9.283 4.570 8.893 1.00 0.24 C ATOM 977 CG ASP A 205 -10.006 5.900 8.931 1.00 0.93 C ATOM 978 OD1 ASP A 205 -10.061 6.581 7.884 1.00 1.73 O ATOM 979 OD2 ASP A 205 -10.505 6.283 10.010 1.00 1.02 O ATOM 980 H ASP A 205 -8.570 5.033 6.514 1.00 0.15 H ATOM 981 HA ASP A 205 -7.366 5.518 8.989 1.00 0.21 H ATOM 982 HB2 ASP A 205 -9.801 3.924 8.200 1.00 0.56 H ATOM 983 HB3 ASP A 205 -9.320 4.134 9.880 1.00 0.75 H ATOM 984 N ALA A 206 -7.230 2.404 7.942 1.00 0.12 N ATOM 985 CA ALA A 206 -6.538 1.135 8.125 1.00 0.14 C ATOM 986 C ALA A 206 -5.026 1.340 8.102 1.00 0.14 C ATOM 987 O ALA A 206 -4.294 0.781 8.918 1.00 0.17 O ATOM 988 CB ALA A 206 -6.949 0.141 7.048 1.00 0.15 C ATOM 989 H ALA A 206 -7.826 2.518 7.168 1.00 0.13 H ATOM 990 HA ALA A 206 -6.830 0.734 9.089 1.00 0.16 H ATOM 991 HB1 ALA A 206 -6.504 0.426 6.102 1.00 0.13 H ATOM 992 HB2 ALA A 206 -8.025 0.140 6.952 1.00 0.18 H ATOM 993 HB3 ALA A 206 -6.611 -0.848 7.321 1.00 0.20 H ATOM 994 N VAL A 207 -4.575 2.159 7.161 1.00 0.13 N ATOM 995 CA VAL A 207 -3.163 2.486 7.025 1.00 0.16 C ATOM 996 C VAL A 207 -2.657 3.263 8.233 1.00 0.17 C ATOM 997 O VAL A 207 -1.609 2.942 8.789 1.00 0.18 O ATOM 998 CB VAL A 207 -2.908 3.301 5.744 1.00 0.17 C ATOM 999 CG1 VAL A 207 -1.542 3.969 5.781 1.00 0.21 C ATOM 1000 CG2 VAL A 207 -3.026 2.406 4.528 1.00 0.18 C ATOM 1001 H VAL A 207 -5.216 2.556 6.531 1.00 0.13 H ATOM 1002 HA VAL A 207 -2.615 1.561 6.951 1.00 0.18 H ATOM 1003 HB VAL A 207 -3.662 4.068 5.671 1.00 0.16 H ATOM 1004 HG11 VAL A 207 -1.411 4.573 4.894 1.00 1.06 H ATOM 1005 HG12 VAL A 207 -0.775 3.213 5.820 1.00 0.99 H ATOM 1006 HG13 VAL A 207 -1.473 4.597 6.657 1.00 1.06 H ATOM 1007 HG21 VAL A 207 -2.306 1.606 4.598 1.00 1.05 H ATOM 1008 HG22 VAL A 207 -2.838 2.985 3.637 1.00 1.04 H ATOM 1009 HG23 VAL A 207 -4.023 1.992 4.486 1.00 1.01 H ATOM 1010 N GLU A 208 -3.404 4.282 8.630 1.00 0.18 N ATOM 1011 CA GLU A 208 -3.042 5.100 9.786 1.00 0.20 C ATOM 1012 C GLU A 208 -2.956 4.258 11.056 1.00 0.20 C ATOM 1013 O GLU A 208 -2.187 4.574 11.962 1.00 0.20 O ATOM 1014 CB GLU A 208 -4.045 6.229 9.984 1.00 0.25 C ATOM 1015 CG GLU A 208 -4.009 7.292 8.898 1.00 0.30 C ATOM 1016 CD GLU A 208 -4.866 8.494 9.242 1.00 0.41 C ATOM 1017 OE1 GLU A 208 -6.076 8.470 8.928 1.00 0.58 O ATOM 1018 OE2 GLU A 208 -4.335 9.475 9.806 1.00 0.58 O ATOM 1019 H GLU A 208 -4.221 4.499 8.123 1.00 0.19 H ATOM 1020 HA GLU A 208 -2.068 5.530 9.594 1.00 0.22 H ATOM 1021 HB2 GLU A 208 -5.033 5.805 10.005 1.00 0.24 H ATOM 1022 HB3 GLU A 208 -3.849 6.704 10.932 1.00 0.27 H ATOM 1023 HG2 GLU A 208 -2.990 7.621 8.765 1.00 0.34 H ATOM 1024 HG3 GLU A 208 -4.372 6.860 7.977 1.00 0.28 H ATOM 1025 N ASP A 209 -3.757 3.199 11.124 1.00 0.21 N ATOM 1026 CA ASP A 209 -3.678 2.247 12.220 1.00 0.24 C ATOM 1027 C ASP A 209 -2.295 1.616 12.264 1.00 0.22 C ATOM 1028 O ASP A 209 -1.672 1.509 13.320 1.00 0.25 O ATOM 1029 CB ASP A 209 -4.732 1.151 12.052 1.00 0.28 C ATOM 1030 CG ASP A 209 -6.135 1.596 12.418 1.00 0.79 C ATOM 1031 OD1 ASP A 209 -6.298 2.707 12.963 1.00 1.09 O ATOM 1032 OD2 ASP A 209 -7.087 0.829 12.178 1.00 1.72 O ATOM 1033 H ASP A 209 -4.427 3.057 10.425 1.00 0.22 H ATOM 1034 HA ASP A 209 -3.857 2.777 13.144 1.00 0.27 H ATOM 1035 HB2 ASP A 209 -4.741 0.830 11.021 1.00 0.82 H ATOM 1036 HB3 ASP A 209 -4.466 0.319 12.672 1.00 0.83 H ATOM 1037 N ILE A 210 -1.822 1.212 11.095 1.00 0.19 N ATOM 1038 CA ILE A 210 -0.504 0.613 10.943 1.00 0.20 C ATOM 1039 C ILE A 210 0.590 1.643 11.207 1.00 0.20 C ATOM 1040 O ILE A 210 1.575 1.360 11.886 1.00 0.22 O ATOM 1041 CB ILE A 210 -0.341 0.050 9.519 1.00 0.20 C ATOM 1042 CG1 ILE A 210 -1.482 -0.918 9.213 1.00 0.20 C ATOM 1043 CG2 ILE A 210 1.009 -0.637 9.361 1.00 0.24 C ATOM 1044 CD1 ILE A 210 -1.622 -1.234 7.745 1.00 0.21 C ATOM 1045 H ILE A 210 -2.386 1.319 10.297 1.00 0.19 H ATOM 1046 HA ILE A 210 -0.413 -0.198 11.649 1.00 0.23 H ATOM 1047 HB ILE A 210 -0.381 0.874 8.824 1.00 0.19 H ATOM 1048 HG12 ILE A 210 -1.311 -1.845 9.738 1.00 0.23 H ATOM 1049 HG13 ILE A 210 -2.412 -0.486 9.551 1.00 0.19 H ATOM 1050 HG21 ILE A 210 1.798 0.085 9.511 1.00 1.01 H ATOM 1051 HG22 ILE A 210 1.086 -1.055 8.370 1.00 1.03 H ATOM 1052 HG23 ILE A 210 1.098 -1.425 10.094 1.00 0.94 H ATOM 1053 HD11 ILE A 210 -0.695 -1.648 7.376 1.00 1.03 H ATOM 1054 HD12 ILE A 210 -1.853 -0.328 7.205 1.00 1.03 H ATOM 1055 HD13 ILE A 210 -2.418 -1.950 7.606 1.00 1.05 H ATOM 1056 N LEU A 211 0.399 2.841 10.672 1.00 0.20 N ATOM 1057 CA LEU A 211 1.339 3.942 10.850 1.00 0.22 C ATOM 1058 C LEU A 211 1.365 4.429 12.292 1.00 0.25 C ATOM 1059 O LEU A 211 2.270 5.157 12.702 1.00 0.32 O ATOM 1060 CB LEU A 211 0.969 5.086 9.912 1.00 0.23 C ATOM 1061 CG LEU A 211 1.281 4.829 8.446 1.00 0.25 C ATOM 1062 CD1 LEU A 211 0.808 5.991 7.596 1.00 0.72 C ATOM 1063 CD2 LEU A 211 2.770 4.595 8.251 1.00 0.58 C ATOM 1064 H LEU A 211 -0.402 2.988 10.117 1.00 0.20 H ATOM 1065 HA LEU A 211 2.322 3.583 10.591 1.00 0.23 H ATOM 1066 HB2 LEU A 211 -0.088 5.262 10.003 1.00 0.25 H ATOM 1067 HB3 LEU A 211 1.488 5.974 10.221 1.00 0.24 H ATOM 1068 HG LEU A 211 0.754 3.941 8.129 1.00 0.52 H ATOM 1069 HD11 LEU A 211 1.010 5.782 6.556 1.00 1.42 H ATOM 1070 HD12 LEU A 211 1.330 6.888 7.892 1.00 1.25 H ATOM 1071 HD13 LEU A 211 -0.253 6.127 7.738 1.00 1.28 H ATOM 1072 HD21 LEU A 211 2.980 4.475 7.199 1.00 1.23 H ATOM 1073 HD22 LEU A 211 3.065 3.701 8.779 1.00 1.18 H ATOM 1074 HD23 LEU A 211 3.320 5.439 8.636 1.00 1.29 H ATOM 1075 N GLY A 212 0.369 4.025 13.055 1.00 0.22 N ATOM 1076 CA GLY A 212 0.346 4.333 14.469 1.00 0.25 C ATOM 1077 C GLY A 212 1.197 3.360 15.253 1.00 0.26 C ATOM 1078 O GLY A 212 1.385 3.511 16.460 1.00 0.31 O ATOM 1079 H GLY A 212 -0.364 3.511 12.652 1.00 0.22 H ATOM 1080 HA2 GLY A 212 0.722 5.335 14.619 1.00 0.27 H ATOM 1081 HA3 GLY A 212 -0.672 4.279 14.827 1.00 0.26 H ATOM 1082 N GLN A 213 1.710 2.359 14.554 1.00 0.24 N ATOM 1083 CA GLN A 213 2.544 1.335 15.157 1.00 0.27 C ATOM 1084 C GLN A 213 3.938 1.381 14.555 1.00 0.25 C ATOM 1085 O GLN A 213 4.940 1.496 15.261 1.00 0.32 O ATOM 1086 CB GLN A 213 1.930 -0.040 14.906 1.00 0.30 C ATOM 1087 CG GLN A 213 0.436 -0.067 15.145 1.00 0.34 C ATOM 1088 CD GLN A 213 -0.191 -1.416 14.863 1.00 0.44 C ATOM 1089 OE1 GLN A 213 0.444 -2.460 15.011 1.00 0.86 O ATOM 1090 NE2 GLN A 213 -1.447 -1.401 14.445 1.00 0.59 N ATOM 1091 H GLN A 213 1.516 2.301 13.596 1.00 0.23 H ATOM 1092 HA GLN A 213 2.600 1.517 16.218 1.00 0.32 H ATOM 1093 HB2 GLN A 213 2.116 -0.325 13.881 1.00 0.29 H ATOM 1094 HB3 GLN A 213 2.393 -0.759 15.564 1.00 0.35 H ATOM 1095 HG2 GLN A 213 0.251 0.199 16.168 1.00 0.38 H ATOM 1096 HG3 GLN A 213 -0.024 0.669 14.502 1.00 0.31 H ATOM 1097 HE21 GLN A 213 -1.890 -0.530 14.341 1.00 0.91 H ATOM 1098 HE22 GLN A 213 -1.885 -2.260 14.262 1.00 0.63 H ATOM 1099 N PHE A 214 3.988 1.300 13.235 1.00 0.21 N ATOM 1100 CA PHE A 214 5.256 1.256 12.520 1.00 0.24 C ATOM 1101 C PHE A 214 5.456 2.504 11.680 1.00 0.22 C ATOM 1102 O PHE A 214 4.529 3.281 11.454 1.00 0.30 O ATOM 1103 CB PHE A 214 5.329 0.050 11.583 1.00 0.37 C ATOM 1104 CG PHE A 214 4.645 -1.183 12.088 1.00 0.23 C ATOM 1105 CD1 PHE A 214 4.957 -1.710 13.327 1.00 0.22 C ATOM 1106 CD2 PHE A 214 3.689 -1.815 11.311 1.00 0.32 C ATOM 1107 CE1 PHE A 214 4.323 -2.847 13.790 1.00 0.29 C ATOM 1108 CE2 PHE A 214 3.051 -2.953 11.766 1.00 0.39 C ATOM 1109 CZ PHE A 214 3.367 -3.470 13.008 1.00 0.38 C ATOM 1110 H PHE A 214 3.144 1.273 12.727 1.00 0.21 H ATOM 1111 HA PHE A 214 6.045 1.187 13.242 1.00 0.33 H ATOM 1112 HB2 PHE A 214 4.877 0.317 10.649 1.00 0.56 H ATOM 1113 HB3 PHE A 214 6.368 -0.194 11.410 1.00 0.55 H ATOM 1114 HD1 PHE A 214 5.703 -1.216 13.935 1.00 0.30 H ATOM 1115 HD2 PHE A 214 3.447 -1.411 10.335 1.00 0.43 H ATOM 1116 HE1 PHE A 214 4.574 -3.250 14.760 1.00 0.38 H ATOM 1117 HE2 PHE A 214 2.304 -3.438 11.152 1.00 0.53 H ATOM 1118 HZ PHE A 214 2.869 -4.358 13.367 1.00 0.51 H ATOM 1119 N ASP A 215 6.676 2.671 11.211 1.00 0.25 N ATOM 1120 CA ASP A 215 6.995 3.697 10.226 1.00 0.28 C ATOM 1121 C ASP A 215 7.394 3.006 8.937 1.00 0.26 C ATOM 1122 O ASP A 215 8.573 2.892 8.599 1.00 0.43 O ATOM 1123 CB ASP A 215 8.120 4.600 10.698 1.00 0.41 C ATOM 1124 CG ASP A 215 8.308 5.815 9.807 1.00 1.23 C ATOM 1125 OD1 ASP A 215 9.059 5.716 8.814 1.00 1.41 O ATOM 1126 OD2 ASP A 215 7.707 6.873 10.091 1.00 1.98 O ATOM 1127 H ASP A 215 7.387 2.074 11.528 1.00 0.30 H ATOM 1128 HA ASP A 215 6.113 4.286 10.053 1.00 0.30 H ATOM 1129 HB2 ASP A 215 7.915 4.935 11.703 1.00 0.84 H ATOM 1130 HB3 ASP A 215 9.023 4.031 10.689 1.00 0.61 H ATOM 1131 N VAL A 216 6.395 2.507 8.253 1.00 0.20 N ATOM 1132 CA VAL A 216 6.589 1.697 7.076 1.00 0.19 C ATOM 1133 C VAL A 216 6.014 2.408 5.850 1.00 0.19 C ATOM 1134 O VAL A 216 5.050 3.168 5.970 1.00 0.20 O ATOM 1135 CB VAL A 216 5.929 0.318 7.317 1.00 0.19 C ATOM 1136 CG1 VAL A 216 5.110 -0.148 6.134 1.00 0.23 C ATOM 1137 CG2 VAL A 216 6.984 -0.713 7.680 1.00 0.25 C ATOM 1138 H VAL A 216 5.484 2.694 8.548 1.00 0.30 H ATOM 1139 HA VAL A 216 7.648 1.549 6.940 1.00 0.22 H ATOM 1140 HB VAL A 216 5.265 0.417 8.160 1.00 0.21 H ATOM 1141 HG11 VAL A 216 4.703 -1.126 6.345 1.00 1.02 H ATOM 1142 HG12 VAL A 216 5.741 -0.195 5.256 1.00 1.02 H ATOM 1143 HG13 VAL A 216 4.304 0.550 5.964 1.00 1.10 H ATOM 1144 HG21 VAL A 216 6.512 -1.672 7.836 1.00 1.06 H ATOM 1145 HG22 VAL A 216 7.487 -0.410 8.585 1.00 1.03 H ATOM 1146 HG23 VAL A 216 7.703 -0.792 6.878 1.00 1.04 H ATOM 1147 N PRO A 217 6.618 2.201 4.663 1.00 0.21 N ATOM 1148 CA PRO A 217 6.185 2.862 3.435 1.00 0.22 C ATOM 1149 C PRO A 217 4.794 2.411 3.018 1.00 0.21 C ATOM 1150 O PRO A 217 4.489 1.217 3.027 1.00 0.24 O ATOM 1151 CB PRO A 217 7.219 2.420 2.396 1.00 0.25 C ATOM 1152 CG PRO A 217 7.792 1.162 2.928 1.00 0.23 C ATOM 1153 CD PRO A 217 7.748 1.287 4.421 1.00 0.28 C ATOM 1154 HA PRO A 217 6.200 3.937 3.535 1.00 0.24 H ATOM 1155 HB2 PRO A 217 6.729 2.255 1.457 1.00 0.28 H ATOM 1156 HB3 PRO A 217 7.975 3.178 2.282 1.00 0.28 H ATOM 1157 HG2 PRO A 217 7.196 0.322 2.606 1.00 0.27 H ATOM 1158 HG3 PRO A 217 8.810 1.049 2.592 1.00 0.24 H ATOM 1159 HD2 PRO A 217 7.567 0.325 4.865 1.00 0.39 H ATOM 1160 HD3 PRO A 217 8.666 1.705 4.787 1.00 0.36 H ATOM 1161 N VAL A 218 3.947 3.361 2.663 1.00 0.20 N ATOM 1162 CA VAL A 218 2.590 3.041 2.275 1.00 0.21 C ATOM 1163 C VAL A 218 2.272 3.637 0.916 1.00 0.17 C ATOM 1164 O VAL A 218 2.597 4.791 0.639 1.00 0.21 O ATOM 1165 CB VAL A 218 1.560 3.547 3.301 1.00 0.28 C ATOM 1166 CG1 VAL A 218 0.168 3.062 2.926 1.00 0.54 C ATOM 1167 CG2 VAL A 218 1.929 3.097 4.706 1.00 0.63 C ATOM 1168 H VAL A 218 4.243 4.294 2.648 1.00 0.22 H ATOM 1169 HA VAL A 218 2.508 1.966 2.213 1.00 0.24 H ATOM 1170 HB VAL A 218 1.558 4.627 3.280 1.00 0.69 H ATOM 1171 HG11 VAL A 218 -0.519 3.290 3.723 1.00 1.05 H ATOM 1172 HG12 VAL A 218 0.192 1.994 2.765 1.00 1.16 H ATOM 1173 HG13 VAL A 218 -0.153 3.556 2.021 1.00 0.98 H ATOM 1174 HG21 VAL A 218 1.929 2.020 4.751 1.00 1.30 H ATOM 1175 HG22 VAL A 218 1.210 3.487 5.411 1.00 1.26 H ATOM 1176 HG23 VAL A 218 2.913 3.468 4.956 1.00 1.22 H ATOM 1177 N ILE A 219 1.650 2.841 0.070 1.00 0.15 N ATOM 1178 CA ILE A 219 1.264 3.285 -1.251 1.00 0.14 C ATOM 1179 C ILE A 219 -0.240 3.148 -1.428 1.00 0.14 C ATOM 1180 O ILE A 219 -0.796 2.063 -1.280 1.00 0.19 O ATOM 1181 CB ILE A 219 1.985 2.481 -2.345 1.00 0.16 C ATOM 1182 CG1 ILE A 219 3.496 2.511 -2.108 1.00 0.16 C ATOM 1183 CG2 ILE A 219 1.648 3.046 -3.716 1.00 0.17 C ATOM 1184 CD1 ILE A 219 4.272 1.605 -3.029 1.00 0.17 C ATOM 1185 H ILE A 219 1.440 1.919 0.348 1.00 0.17 H ATOM 1186 HA ILE A 219 1.544 4.324 -1.347 1.00 0.14 H ATOM 1187 HB ILE A 219 1.638 1.460 -2.303 1.00 0.19 H ATOM 1188 HG12 ILE A 219 3.857 3.519 -2.256 1.00 0.16 H ATOM 1189 HG13 ILE A 219 3.701 2.208 -1.092 1.00 0.18 H ATOM 1190 HG21 ILE A 219 1.942 4.085 -3.759 1.00 1.01 H ATOM 1191 HG22 ILE A 219 0.584 2.967 -3.887 1.00 1.02 H ATOM 1192 HG23 ILE A 219 2.177 2.490 -4.475 1.00 1.00 H ATOM 1193 HD11 ILE A 219 5.325 1.691 -2.810 1.00 0.60 H ATOM 1194 HD12 ILE A 219 4.091 1.895 -4.054 1.00 0.69 H ATOM 1195 HD13 ILE A 219 3.955 0.584 -2.881 1.00 0.70 H ATOM 1196 N PHE A 220 -0.899 4.245 -1.733 1.00 0.14 N ATOM 1197 CA PHE A 220 -2.342 4.233 -1.898 1.00 0.15 C ATOM 1198 C PHE A 220 -2.727 4.038 -3.353 1.00 0.17 C ATOM 1199 O PHE A 220 -2.768 4.994 -4.121 1.00 0.26 O ATOM 1200 CB PHE A 220 -2.951 5.533 -1.374 1.00 0.16 C ATOM 1201 CG PHE A 220 -2.970 5.630 0.123 1.00 0.20 C ATOM 1202 CD1 PHE A 220 -1.893 6.175 0.799 1.00 0.22 C ATOM 1203 CD2 PHE A 220 -4.057 5.177 0.851 1.00 0.28 C ATOM 1204 CE1 PHE A 220 -1.897 6.267 2.175 1.00 0.29 C ATOM 1205 CE2 PHE A 220 -4.067 5.265 2.231 1.00 0.35 C ATOM 1206 CZ PHE A 220 -3.026 5.811 2.893 1.00 0.34 C ATOM 1207 H PHE A 220 -0.406 5.088 -1.858 1.00 0.17 H ATOM 1208 HA PHE A 220 -2.733 3.408 -1.323 1.00 0.16 H ATOM 1209 HB2 PHE A 220 -2.381 6.367 -1.754 1.00 0.16 H ATOM 1210 HB3 PHE A 220 -3.970 5.611 -1.726 1.00 0.17 H ATOM 1211 HD1 PHE A 220 -1.041 6.531 0.239 1.00 0.24 H ATOM 1212 HD2 PHE A 220 -4.902 4.750 0.332 1.00 0.33 H ATOM 1213 HE1 PHE A 220 -1.051 6.695 2.689 1.00 0.33 H ATOM 1214 HE2 PHE A 220 -4.919 4.908 2.789 1.00 0.43 H ATOM 1215 HZ PHE A 220 -3.049 5.881 3.971 1.00 0.41 H ATOM 1216 N ILE A 221 -2.990 2.799 -3.737 1.00 0.18 N ATOM 1217 CA ILE A 221 -3.524 2.527 -5.059 1.00 0.19 C ATOM 1218 C ILE A 221 -5.038 2.542 -4.965 1.00 0.19 C ATOM 1219 O ILE A 221 -5.640 1.618 -4.423 1.00 0.22 O ATOM 1220 CB ILE A 221 -3.092 1.156 -5.644 1.00 0.25 C ATOM 1221 CG1 ILE A 221 -1.568 0.976 -5.678 1.00 0.29 C ATOM 1222 CG2 ILE A 221 -3.644 1.002 -7.051 1.00 0.31 C ATOM 1223 CD1 ILE A 221 -0.938 0.708 -4.335 1.00 0.67 C ATOM 1224 H ILE A 221 -2.842 2.060 -3.113 1.00 0.27 H ATOM 1225 HA ILE A 221 -3.200 3.312 -5.727 1.00 0.20 H ATOM 1226 HB ILE A 221 -3.532 0.383 -5.030 1.00 0.26 H ATOM 1227 HG12 ILE A 221 -1.329 0.143 -6.320 1.00 0.75 H ATOM 1228 HG13 ILE A 221 -1.117 1.867 -6.080 1.00 0.57 H ATOM 1229 HG21 ILE A 221 -3.158 1.709 -7.707 1.00 1.01 H ATOM 1230 HG22 ILE A 221 -4.704 1.193 -7.042 1.00 1.06 H ATOM 1231 HG23 ILE A 221 -3.460 -0.002 -7.404 1.00 1.11 H ATOM 1232 HD11 ILE A 221 -1.369 -0.183 -3.905 1.00 1.25 H ATOM 1233 HD12 ILE A 221 -1.121 1.549 -3.681 1.00 1.40 H ATOM 1234 HD13 ILE A 221 0.125 0.572 -4.458 1.00 1.09 H ATOM 1235 N THR A 222 -5.654 3.578 -5.491 1.00 0.17 N ATOM 1236 CA THR A 222 -7.084 3.728 -5.357 1.00 0.20 C ATOM 1237 C THR A 222 -7.682 4.401 -6.584 1.00 0.22 C ATOM 1238 O THR A 222 -6.972 4.993 -7.398 1.00 0.22 O ATOM 1239 CB THR A 222 -7.441 4.553 -4.097 1.00 0.19 C ATOM 1240 OG1 THR A 222 -8.864 4.668 -3.974 1.00 0.25 O ATOM 1241 CG2 THR A 222 -6.820 5.943 -4.156 1.00 0.15 C ATOM 1242 H THR A 222 -5.135 4.254 -5.985 1.00 0.17 H ATOM 1243 HA THR A 222 -7.507 2.740 -5.250 1.00 0.24 H ATOM 1244 HB THR A 222 -7.055 4.043 -3.224 1.00 0.22 H ATOM 1245 HG1 THR A 222 -9.239 3.794 -3.753 1.00 0.27 H ATOM 1246 HG21 THR A 222 -7.067 6.487 -3.257 1.00 1.01 H ATOM 1247 HG22 THR A 222 -7.206 6.474 -5.015 1.00 1.04 H ATOM 1248 HG23 THR A 222 -5.747 5.855 -4.240 1.00 1.02 H ATOM 1249 N ALA A 223 -8.995 4.292 -6.711 1.00 0.27 N ATOM 1250 CA ALA A 223 -9.722 4.947 -7.781 1.00 0.33 C ATOM 1251 C ALA A 223 -10.317 6.261 -7.287 1.00 0.34 C ATOM 1252 O ALA A 223 -11.051 6.933 -8.011 1.00 0.42 O ATOM 1253 CB ALA A 223 -10.814 4.033 -8.315 1.00 0.39 C ATOM 1254 H ALA A 223 -9.492 3.754 -6.057 1.00 0.29 H ATOM 1255 HA ALA A 223 -9.026 5.153 -8.582 1.00 0.33 H ATOM 1256 HB1 ALA A 223 -11.520 3.820 -7.526 1.00 1.00 H ATOM 1257 HB2 ALA A 223 -10.374 3.111 -8.663 1.00 1.08 H ATOM 1258 HB3 ALA A 223 -11.324 4.522 -9.132 1.00 1.18 H ATOM 1259 N TYR A 224 -10.003 6.623 -6.045 1.00 0.29 N ATOM 1260 CA TYR A 224 -10.500 7.868 -5.463 1.00 0.31 C ATOM 1261 C TYR A 224 -9.348 8.742 -4.958 1.00 0.29 C ATOM 1262 O TYR A 224 -9.144 8.871 -3.751 1.00 0.30 O ATOM 1263 CB TYR A 224 -11.455 7.578 -4.297 1.00 0.34 C ATOM 1264 CG TYR A 224 -12.586 6.624 -4.619 1.00 0.40 C ATOM 1265 CD1 TYR A 224 -13.717 7.056 -5.302 1.00 0.55 C ATOM 1266 CD2 TYR A 224 -12.529 5.295 -4.218 1.00 0.39 C ATOM 1267 CE1 TYR A 224 -14.758 6.187 -5.575 1.00 0.63 C ATOM 1268 CE2 TYR A 224 -13.564 4.421 -4.492 1.00 0.49 C ATOM 1269 CZ TYR A 224 -14.677 4.873 -5.168 1.00 0.60 C ATOM 1270 OH TYR A 224 -15.714 4.005 -5.435 1.00 0.70 O ATOM 1271 H TYR A 224 -9.427 6.037 -5.504 1.00 0.27 H ATOM 1272 HA TYR A 224 -11.032 8.407 -6.232 1.00 0.35 H ATOM 1273 HB2 TYR A 224 -10.891 7.151 -3.484 1.00 0.32 H ATOM 1274 HB3 TYR A 224 -11.892 8.510 -3.968 1.00 0.40 H ATOM 1275 HD1 TYR A 224 -13.778 8.085 -5.621 1.00 0.62 H ATOM 1276 HD2 TYR A 224 -11.656 4.943 -3.687 1.00 0.38 H ATOM 1277 HE1 TYR A 224 -15.630 6.541 -6.108 1.00 0.77 H ATOM 1278 HE2 TYR A 224 -13.500 3.391 -4.173 1.00 0.53 H ATOM 1279 HH TYR A 224 -15.812 3.389 -4.698 1.00 1.18 H ATOM 1280 N PRO A 225 -8.580 9.361 -5.871 1.00 0.30 N ATOM 1281 CA PRO A 225 -7.464 10.247 -5.502 1.00 0.30 C ATOM 1282 C PRO A 225 -7.920 11.473 -4.714 1.00 0.34 C ATOM 1283 O PRO A 225 -7.239 11.924 -3.792 1.00 0.34 O ATOM 1284 CB PRO A 225 -6.888 10.682 -6.853 1.00 0.33 C ATOM 1285 CG PRO A 225 -7.993 10.452 -7.827 1.00 0.36 C ATOM 1286 CD PRO A 225 -8.713 9.239 -7.331 1.00 0.34 C ATOM 1287 HA PRO A 225 -6.712 9.718 -4.937 1.00 0.29 H ATOM 1288 HB2 PRO A 225 -6.608 11.724 -6.809 1.00 0.36 H ATOM 1289 HB3 PRO A 225 -6.023 10.080 -7.089 1.00 0.33 H ATOM 1290 HG2 PRO A 225 -8.659 11.302 -7.835 1.00 0.39 H ATOM 1291 HG3 PRO A 225 -7.589 10.276 -8.811 1.00 0.38 H ATOM 1292 HD2 PRO A 225 -9.746 9.262 -7.635 1.00 0.37 H ATOM 1293 HD3 PRO A 225 -8.232 8.341 -7.688 1.00 0.34 H ATOM 1294 N GLU A 226 -9.088 11.993 -5.070 1.00 0.42 N ATOM 1295 CA GLU A 226 -9.622 13.200 -4.449 1.00 0.49 C ATOM 1296 C GLU A 226 -9.994 12.960 -2.986 1.00 0.47 C ATOM 1297 O GLU A 226 -10.167 13.906 -2.220 1.00 0.55 O ATOM 1298 CB GLU A 226 -10.841 13.691 -5.228 1.00 0.60 C ATOM 1299 CG GLU A 226 -11.922 12.638 -5.386 1.00 0.65 C ATOM 1300 CD GLU A 226 -13.091 13.127 -6.208 1.00 0.79 C ATOM 1301 OE1 GLU A 226 -13.038 13.014 -7.450 1.00 0.84 O ATOM 1302 OE2 GLU A 226 -14.069 13.630 -5.618 1.00 0.94 O ATOM 1303 H GLU A 226 -9.603 11.557 -5.781 1.00 0.45 H ATOM 1304 HA GLU A 226 -8.852 13.958 -4.492 1.00 0.53 H ATOM 1305 HB2 GLU A 226 -11.267 14.538 -4.712 1.00 0.69 H ATOM 1306 HB3 GLU A 226 -10.525 14.000 -6.211 1.00 0.63 H ATOM 1307 HG2 GLU A 226 -11.496 11.772 -5.871 1.00 0.61 H ATOM 1308 HG3 GLU A 226 -12.279 12.361 -4.407 1.00 0.67 H ATOM 1309 N ARG A 227 -10.117 11.693 -2.606 1.00 0.41 N ATOM 1310 CA ARG A 227 -10.420 11.325 -1.231 1.00 0.41 C ATOM 1311 C ARG A 227 -9.175 11.503 -0.369 1.00 0.40 C ATOM 1312 O ARG A 227 -9.253 11.675 0.848 1.00 0.52 O ATOM 1313 CB ARG A 227 -10.894 9.868 -1.197 1.00 0.44 C ATOM 1314 CG ARG A 227 -11.876 9.550 -0.083 1.00 0.86 C ATOM 1315 CD ARG A 227 -11.193 9.364 1.265 1.00 0.53 C ATOM 1316 NE ARG A 227 -12.103 8.773 2.248 1.00 1.15 N ATOM 1317 CZ ARG A 227 -11.999 8.925 3.565 1.00 1.29 C ATOM 1318 NH1 ARG A 227 -11.048 9.695 4.081 1.00 1.36 N ATOM 1319 NH2 ARG A 227 -12.863 8.314 4.368 1.00 2.05 N ATOM 1320 H ARG A 227 -10.003 10.984 -3.270 1.00 0.39 H ATOM 1321 HA ARG A 227 -11.206 11.971 -0.869 1.00 0.48 H ATOM 1322 HB2 ARG A 227 -11.368 9.636 -2.138 1.00 0.67 H ATOM 1323 HB3 ARG A 227 -10.029 9.229 -1.074 1.00 0.98 H ATOM 1324 HG2 ARG A 227 -12.575 10.366 -0.007 1.00 1.52 H ATOM 1325 HG3 ARG A 227 -12.407 8.645 -0.337 1.00 1.52 H ATOM 1326 HD2 ARG A 227 -10.334 8.713 1.138 1.00 0.91 H ATOM 1327 HD3 ARG A 227 -10.862 10.325 1.623 1.00 0.67 H ATOM 1328 HE ARG A 227 -12.839 8.215 1.897 1.00 1.84 H ATOM 1329 HH11 ARG A 227 -10.402 10.167 3.479 1.00 1.50 H ATOM 1330 HH12 ARG A 227 -10.979 9.817 5.076 1.00 1.80 H ATOM 1331 HH21 ARG A 227 -13.595 7.738 3.980 1.00 2.64 H ATOM 1332 HH22 ARG A 227 -12.793 8.418 5.365 1.00 2.23 H ATOM 1333 N LEU A 228 -8.028 11.472 -1.027 1.00 0.33 N ATOM 1334 CA LEU A 228 -6.745 11.577 -0.358 1.00 0.35 C ATOM 1335 C LEU A 228 -6.194 12.988 -0.445 1.00 0.43 C ATOM 1336 O LEU A 228 -5.410 13.418 0.400 1.00 0.52 O ATOM 1337 CB LEU A 228 -5.779 10.594 -0.986 1.00 0.33 C ATOM 1338 CG LEU A 228 -6.069 9.150 -0.626 1.00 0.29 C ATOM 1339 CD1 LEU A 228 -5.390 8.216 -1.588 1.00 0.36 C ATOM 1340 CD2 LEU A 228 -5.604 8.856 0.781 1.00 0.31 C ATOM 1341 H LEU A 228 -8.044 11.375 -2.002 1.00 0.32 H ATOM 1342 HA LEU A 228 -6.884 11.312 0.676 1.00 0.37 H ATOM 1343 HB2 LEU A 228 -5.829 10.701 -2.061 1.00 0.35 H ATOM 1344 HB3 LEU A 228 -4.783 10.833 -0.660 1.00 0.40 H ATOM 1345 HG LEU A 228 -7.133 8.975 -0.675 1.00 0.27 H ATOM 1346 HD11 LEU A 228 -5.757 8.400 -2.584 1.00 1.07 H ATOM 1347 HD12 LEU A 228 -5.607 7.199 -1.302 1.00 1.07 H ATOM 1348 HD13 LEU A 228 -4.327 8.384 -1.554 1.00 1.09 H ATOM 1349 HD21 LEU A 228 -6.059 7.935 1.115 1.00 0.39 H ATOM 1350 HD22 LEU A 228 -5.896 9.665 1.435 1.00 0.47 H ATOM 1351 HD23 LEU A 228 -4.529 8.752 0.790 1.00 0.50 H ATOM 1457 N PRO A 236 -1.314 11.545 0.947 1.00 0.46 N ATOM 1458 CA PRO A 236 -0.539 10.320 0.756 1.00 0.46 C ATOM 1459 C PRO A 236 0.858 10.604 0.220 1.00 0.48 C ATOM 1460 O PRO A 236 1.035 11.406 -0.700 1.00 0.52 O ATOM 1461 CB PRO A 236 -1.356 9.536 -0.274 1.00 0.42 C ATOM 1462 CG PRO A 236 -2.133 10.571 -1.009 1.00 0.46 C ATOM 1463 CD PRO A 236 -2.428 11.653 -0.009 1.00 0.37 C ATOM 1464 HA PRO A 236 -0.464 9.752 1.671 1.00 0.60 H ATOM 1465 HB2 PRO A 236 -0.688 8.999 -0.932 1.00 0.43 H ATOM 1466 HB3 PRO A 236 -2.006 8.840 0.234 1.00 0.53 H ATOM 1467 HG2 PRO A 236 -1.543 10.963 -1.824 1.00 0.63 H ATOM 1468 HG3 PRO A 236 -3.051 10.145 -1.382 1.00 0.63 H ATOM 1469 HD2 PRO A 236 -2.431 12.622 -0.487 1.00 0.48 H ATOM 1470 HD3 PRO A 236 -3.373 11.472 0.482 1.00 0.40 H ATOM 1471 N THR A 237 1.846 9.951 0.811 1.00 0.58 N ATOM 1472 CA THR A 237 3.224 10.082 0.376 1.00 0.69 C ATOM 1473 C THR A 237 3.410 9.392 -0.972 1.00 0.54 C ATOM 1474 O THR A 237 4.222 9.810 -1.796 1.00 0.60 O ATOM 1475 CB THR A 237 4.183 9.462 1.407 1.00 0.88 C ATOM 1476 OG1 THR A 237 3.802 9.861 2.732 1.00 1.10 O ATOM 1477 CG2 THR A 237 5.616 9.891 1.141 1.00 1.03 C ATOM 1478 H THR A 237 1.642 9.356 1.565 1.00 0.64 H ATOM 1479 HA THR A 237 3.453 11.133 0.275 1.00 0.81 H ATOM 1480 HB THR A 237 4.124 8.386 1.331 1.00 0.80 H ATOM 1481 HG1 THR A 237 3.914 10.813 2.827 1.00 1.28 H ATOM 1482 HG21 THR A 237 5.691 10.965 1.217 1.00 1.37 H ATOM 1483 HG22 THR A 237 5.903 9.580 0.146 1.00 1.50 H ATOM 1484 HG23 THR A 237 6.271 9.432 1.865 1.00 1.50 H ATOM 1485 N TYR A 238 2.645 8.329 -1.178 1.00 0.39 N ATOM 1486 CA TYR A 238 2.650 7.603 -2.438 1.00 0.27 C ATOM 1487 C TYR A 238 1.222 7.318 -2.878 1.00 0.24 C ATOM 1488 O TYR A 238 0.478 6.628 -2.182 1.00 0.26 O ATOM 1489 CB TYR A 238 3.433 6.296 -2.304 1.00 0.21 C ATOM 1490 CG TYR A 238 4.890 6.502 -1.989 1.00 0.28 C ATOM 1491 CD1 TYR A 238 5.795 6.804 -2.996 1.00 0.34 C ATOM 1492 CD2 TYR A 238 5.362 6.386 -0.691 1.00 0.33 C ATOM 1493 CE1 TYR A 238 7.132 6.983 -2.719 1.00 0.42 C ATOM 1494 CE2 TYR A 238 6.700 6.560 -0.401 1.00 0.40 C ATOM 1495 CZ TYR A 238 7.570 6.907 -1.400 1.00 0.44 C ATOM 1496 OH TYR A 238 8.918 7.028 -1.146 1.00 0.52 O ATOM 1497 H TYR A 238 2.056 8.021 -0.456 1.00 0.40 H ATOM 1498 HA TYR A 238 3.128 8.228 -3.180 1.00 0.36 H ATOM 1499 HB2 TYR A 238 3.005 5.709 -1.505 1.00 0.24 H ATOM 1500 HB3 TYR A 238 3.365 5.743 -3.229 1.00 0.24 H ATOM 1501 HD1 TYR A 238 5.438 6.901 -4.011 1.00 0.36 H ATOM 1502 HD2 TYR A 238 4.664 6.152 0.101 1.00 0.35 H ATOM 1503 HE1 TYR A 238 7.819 7.222 -3.517 1.00 0.48 H ATOM 1504 HE2 TYR A 238 7.050 6.471 0.619 1.00 0.46 H ATOM 1505 HH TYR A 238 9.191 6.397 -0.469 1.00 0.93 H ATOM 1506 N LEU A 239 0.845 7.857 -4.025 1.00 0.23 N ATOM 1507 CA LEU A 239 -0.515 7.721 -4.521 1.00 0.20 C ATOM 1508 C LEU A 239 -0.522 7.185 -5.949 1.00 0.22 C ATOM 1509 O LEU A 239 0.187 7.688 -6.824 1.00 0.28 O ATOM 1510 CB LEU A 239 -1.237 9.074 -4.440 1.00 0.20 C ATOM 1511 CG LEU A 239 -2.640 9.131 -5.061 1.00 0.19 C ATOM 1512 CD1 LEU A 239 -3.529 8.037 -4.499 1.00 0.18 C ATOM 1513 CD2 LEU A 239 -3.269 10.494 -4.810 1.00 0.20 C ATOM 1514 H LEU A 239 1.500 8.360 -4.557 1.00 0.27 H ATOM 1515 HA LEU A 239 -1.028 7.014 -3.885 1.00 0.19 H ATOM 1516 HB2 LEU A 239 -1.321 9.346 -3.398 1.00 0.20 H ATOM 1517 HB3 LEU A 239 -0.623 9.812 -4.934 1.00 0.23 H ATOM 1518 HG LEU A 239 -2.564 8.987 -6.128 1.00 0.21 H ATOM 1519 HD11 LEU A 239 -3.565 8.119 -3.424 1.00 1.02 H ATOM 1520 HD12 LEU A 239 -3.127 7.072 -4.773 1.00 1.03 H ATOM 1521 HD13 LEU A 239 -4.526 8.139 -4.902 1.00 1.02 H ATOM 1522 HD21 LEU A 239 -2.638 11.265 -5.227 1.00 1.03 H ATOM 1523 HD22 LEU A 239 -3.377 10.651 -3.746 1.00 1.02 H ATOM 1524 HD23 LEU A 239 -4.242 10.532 -5.280 1.00 1.02 H ATOM 1525 N VAL A 240 -1.315 6.146 -6.164 1.00 0.19 N ATOM 1526 CA VAL A 240 -1.484 5.547 -7.476 1.00 0.21 C ATOM 1527 C VAL A 240 -2.964 5.476 -7.818 1.00 0.20 C ATOM 1528 O VAL A 240 -3.765 4.948 -7.049 1.00 0.22 O ATOM 1529 CB VAL A 240 -0.867 4.132 -7.540 1.00 0.24 C ATOM 1530 CG1 VAL A 240 -1.113 3.486 -8.897 1.00 0.27 C ATOM 1531 CG2 VAL A 240 0.622 4.187 -7.240 1.00 0.30 C ATOM 1532 H VAL A 240 -1.819 5.769 -5.407 1.00 0.19 H ATOM 1533 HA VAL A 240 -0.985 6.175 -8.199 1.00 0.25 H ATOM 1534 HB VAL A 240 -1.339 3.524 -6.783 1.00 0.26 H ATOM 1535 HG11 VAL A 240 -0.678 4.098 -9.673 1.00 1.04 H ATOM 1536 HG12 VAL A 240 -2.177 3.394 -9.065 1.00 1.06 H ATOM 1537 HG13 VAL A 240 -0.661 2.505 -8.917 1.00 0.99 H ATOM 1538 HG21 VAL A 240 1.101 4.855 -7.941 1.00 1.08 H ATOM 1539 HG22 VAL A 240 1.046 3.199 -7.336 1.00 1.00 H ATOM 1540 HG23 VAL A 240 0.772 4.550 -6.234 1.00 1.12 H ATOM 1541 N THR A 241 -3.321 6.019 -8.964 1.00 0.31 N ATOM 1542 CA THR A 241 -4.710 6.082 -9.377 1.00 0.35 C ATOM 1543 C THR A 241 -5.073 4.935 -10.311 1.00 0.38 C ATOM 1544 O THR A 241 -4.276 4.530 -11.159 1.00 0.44 O ATOM 1545 CB THR A 241 -5.014 7.425 -10.057 1.00 0.42 C ATOM 1546 OG1 THR A 241 -3.937 7.797 -10.929 1.00 0.49 O ATOM 1547 CG2 THR A 241 -5.230 8.510 -9.017 1.00 0.43 C ATOM 1548 H THR A 241 -2.631 6.382 -9.557 1.00 0.41 H ATOM 1549 HA THR A 241 -5.321 6.010 -8.488 1.00 0.34 H ATOM 1550 HB THR A 241 -5.919 7.321 -10.638 1.00 0.47 H ATOM 1551 HG1 THR A 241 -4.115 8.674 -11.295 1.00 1.05 H ATOM 1552 HG21 THR A 241 -5.383 9.457 -9.511 1.00 1.04 H ATOM 1553 HG22 THR A 241 -4.361 8.571 -8.377 1.00 1.02 H ATOM 1554 HG23 THR A 241 -6.101 8.271 -8.421 1.00 0.95 H ATOM 1555 N LYS A 242 -6.275 4.407 -10.134 1.00 0.39 N ATOM 1556 CA LYS A 242 -6.775 3.336 -10.980 1.00 0.46 C ATOM 1557 C LYS A 242 -7.526 3.895 -12.182 1.00 0.50 C ATOM 1558 O LYS A 242 -8.173 4.939 -12.085 1.00 0.55 O ATOM 1559 CB LYS A 242 -7.678 2.405 -10.180 1.00 0.51 C ATOM 1560 CG LYS A 242 -6.912 1.469 -9.267 1.00 0.74 C ATOM 1561 CD LYS A 242 -7.852 0.721 -8.354 1.00 0.78 C ATOM 1562 CE LYS A 242 -7.111 -0.150 -7.352 1.00 0.61 C ATOM 1563 NZ LYS A 242 -8.042 -0.796 -6.396 1.00 0.58 N ATOM 1564 H LYS A 242 -6.844 4.751 -9.411 1.00 0.38 H ATOM 1565 HA LYS A 242 -5.926 2.772 -11.329 1.00 0.50 H ATOM 1566 HB2 LYS A 242 -8.346 3.000 -9.574 1.00 0.69 H ATOM 1567 HB3 LYS A 242 -8.261 1.809 -10.866 1.00 0.69 H ATOM 1568 HG2 LYS A 242 -6.374 0.758 -9.872 1.00 1.28 H ATOM 1569 HG3 LYS A 242 -6.219 2.044 -8.670 1.00 1.47 H ATOM 1570 HD2 LYS A 242 -8.441 1.440 -7.822 1.00 1.65 H ATOM 1571 HD3 LYS A 242 -8.497 0.096 -8.954 1.00 1.48 H ATOM 1572 HE2 LYS A 242 -6.569 -0.914 -7.887 1.00 1.22 H ATOM 1573 HE3 LYS A 242 -6.417 0.467 -6.802 1.00 1.17 H ATOM 1574 HZ1 LYS A 242 -7.529 -1.481 -5.790 1.00 1.08 H ATOM 1575 HZ2 LYS A 242 -8.792 -1.300 -6.905 1.00 1.23 H ATOM 1576 HZ3 LYS A 242 -8.480 -0.074 -5.779 1.00 1.14 H ATOM 1577 N PRO A 243 -7.445 3.212 -13.333 1.00 0.54 N ATOM 1578 CA PRO A 243 -6.679 1.978 -13.483 1.00 0.52 C ATOM 1579 C PRO A 243 -5.173 2.234 -13.477 1.00 0.43 C ATOM 1580 O PRO A 243 -4.678 3.115 -14.181 1.00 0.44 O ATOM 1581 CB PRO A 243 -7.127 1.431 -14.844 1.00 0.62 C ATOM 1582 CG PRO A 243 -8.271 2.274 -15.274 1.00 0.76 C ATOM 1583 CD PRO A 243 -8.104 3.582 -14.582 1.00 0.62 C ATOM 1584 HA PRO A 243 -6.925 1.270 -12.705 1.00 0.53 H ATOM 1585 HB2 PRO A 243 -6.313 1.493 -15.545 1.00 0.74 H ATOM 1586 HB3 PRO A 243 -7.432 0.413 -14.730 1.00 0.68 H ATOM 1587 HG2 PRO A 243 -8.242 2.411 -16.344 1.00 1.02 H ATOM 1588 HG3 PRO A 243 -9.200 1.810 -14.980 1.00 1.03 H ATOM 1589 HD2 PRO A 243 -7.486 4.243 -15.165 1.00 0.66 H ATOM 1590 HD3 PRO A 243 -9.062 4.018 -14.394 1.00 0.75 H ATOM 1591 N PHE A 244 -4.454 1.456 -12.682 1.00 0.40 N ATOM 1592 CA PHE A 244 -3.026 1.668 -12.496 1.00 0.34 C ATOM 1593 C PHE A 244 -2.207 0.927 -13.548 1.00 0.31 C ATOM 1594 O PHE A 244 -2.671 -0.047 -14.147 1.00 0.38 O ATOM 1595 CB PHE A 244 -2.596 1.228 -11.088 1.00 0.34 C ATOM 1596 CG PHE A 244 -2.886 -0.215 -10.765 1.00 0.35 C ATOM 1597 CD1 PHE A 244 -2.047 -1.220 -11.219 1.00 0.32 C ATOM 1598 CD2 PHE A 244 -3.995 -0.566 -10.011 1.00 0.42 C ATOM 1599 CE1 PHE A 244 -2.309 -2.545 -10.926 1.00 0.34 C ATOM 1600 CE2 PHE A 244 -4.261 -1.888 -9.715 1.00 0.45 C ATOM 1601 CZ PHE A 244 -3.422 -2.877 -10.169 1.00 0.39 C ATOM 1602 H PHE A 244 -4.894 0.715 -12.212 1.00 0.45 H ATOM 1603 HA PHE A 244 -2.839 2.725 -12.599 1.00 0.35 H ATOM 1604 HB2 PHE A 244 -1.532 1.379 -10.984 1.00 0.34 H ATOM 1605 HB3 PHE A 244 -3.108 1.840 -10.359 1.00 0.37 H ATOM 1606 HD1 PHE A 244 -1.179 -0.962 -11.813 1.00 0.32 H ATOM 1607 HD2 PHE A 244 -4.656 0.209 -9.655 1.00 0.48 H ATOM 1608 HE1 PHE A 244 -1.648 -3.319 -11.286 1.00 0.35 H ATOM 1609 HE2 PHE A 244 -5.129 -2.146 -9.126 1.00 0.53 H ATOM 1610 HZ PHE A 244 -3.632 -3.910 -9.936 1.00 0.42 H ATOM 1611 N GLN A 245 -0.992 1.406 -13.770 1.00 0.26 N ATOM 1612 CA GLN A 245 -0.045 0.740 -14.652 1.00 0.26 C ATOM 1613 C GLN A 245 0.977 -0.008 -13.809 1.00 0.24 C ATOM 1614 O GLN A 245 1.516 0.539 -12.846 1.00 0.23 O ATOM 1615 CB GLN A 245 0.674 1.758 -15.540 1.00 0.32 C ATOM 1616 CG GLN A 245 -0.256 2.600 -16.396 1.00 0.41 C ATOM 1617 CD GLN A 245 0.500 3.497 -17.357 1.00 1.35 C ATOM 1618 OE1 GLN A 245 0.788 3.110 -18.490 1.00 2.09 O ATOM 1619 NE2 GLN A 245 0.843 4.692 -16.911 1.00 2.14 N ATOM 1620 H GLN A 245 -0.721 2.238 -13.322 1.00 0.26 H ATOM 1621 HA GLN A 245 -0.586 0.038 -15.268 1.00 0.29 H ATOM 1622 HB2 GLN A 245 1.246 2.424 -14.910 1.00 0.32 H ATOM 1623 HB3 GLN A 245 1.351 1.232 -16.195 1.00 0.34 H ATOM 1624 HG2 GLN A 245 -0.896 1.944 -16.965 1.00 0.88 H ATOM 1625 HG3 GLN A 245 -0.858 3.219 -15.748 1.00 0.82 H ATOM 1626 HE21 GLN A 245 0.594 4.935 -15.994 1.00 2.43 H ATOM 1627 HE22 GLN A 245 1.334 5.289 -17.515 1.00 2.78 H ATOM 1628 N GLU A 246 1.236 -1.261 -14.179 1.00 0.27 N ATOM 1629 CA GLU A 246 2.162 -2.116 -13.441 1.00 0.28 C ATOM 1630 C GLU A 246 3.547 -1.487 -13.346 1.00 0.25 C ATOM 1631 O GLU A 246 4.235 -1.637 -12.337 1.00 0.26 O ATOM 1632 CB GLU A 246 2.274 -3.494 -14.086 1.00 0.35 C ATOM 1633 CG GLU A 246 0.948 -4.218 -14.209 1.00 0.46 C ATOM 1634 CD GLU A 246 0.237 -3.918 -15.512 1.00 1.13 C ATOM 1635 OE1 GLU A 246 -0.544 -2.947 -15.563 1.00 1.66 O ATOM 1636 OE2 GLU A 246 0.458 -4.655 -16.497 1.00 1.58 O ATOM 1637 H GLU A 246 0.778 -1.627 -14.970 1.00 0.30 H ATOM 1638 HA GLU A 246 1.769 -2.238 -12.444 1.00 0.29 H ATOM 1639 HB2 GLU A 246 2.691 -3.383 -15.073 1.00 0.33 H ATOM 1640 HB3 GLU A 246 2.938 -4.104 -13.491 1.00 0.41 H ATOM 1641 HG2 GLU A 246 1.126 -5.275 -14.145 1.00 0.68 H ATOM 1642 HG3 GLU A 246 0.310 -3.913 -13.392 1.00 0.71 H ATOM 1643 N SER A 247 3.949 -0.789 -14.399 1.00 0.24 N ATOM 1644 CA SER A 247 5.227 -0.096 -14.411 1.00 0.25 C ATOM 1645 C SER A 247 5.250 0.997 -13.345 1.00 0.22 C ATOM 1646 O SER A 247 6.195 1.086 -12.557 1.00 0.25 O ATOM 1647 CB SER A 247 5.482 0.494 -15.798 1.00 0.30 C ATOM 1648 OG SER A 247 5.429 -0.518 -16.791 1.00 1.34 O ATOM 1649 H SER A 247 3.372 -0.743 -15.192 1.00 0.25 H ATOM 1650 HA SER A 247 5.998 -0.818 -14.188 1.00 0.29 H ATOM 1651 HB2 SER A 247 4.730 1.237 -16.016 1.00 0.98 H ATOM 1652 HB3 SER A 247 6.459 0.951 -15.820 1.00 1.00 H ATOM 1653 HG SER A 247 4.574 -0.479 -17.241 1.00 1.73 H ATOM 1654 N THR A 248 4.190 1.802 -13.307 1.00 0.19 N ATOM 1655 CA THR A 248 4.037 2.849 -12.305 1.00 0.18 C ATOM 1656 C THR A 248 4.083 2.266 -10.896 1.00 0.17 C ATOM 1657 O THR A 248 4.702 2.834 -9.994 1.00 0.18 O ATOM 1658 CB THR A 248 2.701 3.589 -12.506 1.00 0.20 C ATOM 1659 OG1 THR A 248 2.653 4.157 -13.822 1.00 0.25 O ATOM 1660 CG2 THR A 248 2.507 4.676 -11.460 1.00 0.20 C ATOM 1661 H THR A 248 3.483 1.687 -13.978 1.00 0.19 H ATOM 1662 HA THR A 248 4.848 3.559 -12.421 1.00 0.19 H ATOM 1663 HB THR A 248 1.898 2.872 -12.408 1.00 0.20 H ATOM 1664 HG1 THR A 248 2.093 4.941 -13.813 1.00 0.95 H ATOM 1665 HG21 THR A 248 2.427 4.221 -10.482 1.00 1.08 H ATOM 1666 HG22 THR A 248 1.603 5.227 -11.676 1.00 1.03 H ATOM 1667 HG23 THR A 248 3.352 5.347 -11.478 1.00 0.98 H ATOM 1668 N VAL A 249 3.433 1.125 -10.713 1.00 0.16 N ATOM 1669 CA VAL A 249 3.419 0.455 -9.428 1.00 0.16 C ATOM 1670 C VAL A 249 4.835 0.069 -9.016 1.00 0.16 C ATOM 1671 O VAL A 249 5.294 0.459 -7.944 1.00 0.17 O ATOM 1672 CB VAL A 249 2.509 -0.788 -9.457 1.00 0.17 C ATOM 1673 CG1 VAL A 249 2.453 -1.457 -8.097 1.00 0.17 C ATOM 1674 CG2 VAL A 249 1.114 -0.400 -9.913 1.00 0.19 C ATOM 1675 H VAL A 249 2.943 0.725 -11.467 1.00 0.17 H ATOM 1676 HA VAL A 249 3.023 1.146 -8.698 1.00 0.17 H ATOM 1677 HB VAL A 249 2.917 -1.494 -10.164 1.00 0.17 H ATOM 1678 HG11 VAL A 249 2.088 -0.752 -7.366 1.00 1.05 H ATOM 1679 HG12 VAL A 249 3.442 -1.787 -7.818 1.00 1.01 H ATOM 1680 HG13 VAL A 249 1.790 -2.306 -8.141 1.00 1.03 H ATOM 1681 HG21 VAL A 249 0.493 -1.280 -9.968 1.00 1.08 H ATOM 1682 HG22 VAL A 249 1.171 0.065 -10.888 1.00 1.03 H ATOM 1683 HG23 VAL A 249 0.688 0.300 -9.210 1.00 0.99 H ATOM 1684 N ARG A 250 5.538 -0.658 -9.886 1.00 0.17 N ATOM 1685 CA ARG A 250 6.924 -1.042 -9.623 1.00 0.19 C ATOM 1686 C ARG A 250 7.772 0.182 -9.308 1.00 0.20 C ATOM 1687 O ARG A 250 8.626 0.151 -8.419 1.00 0.23 O ATOM 1688 CB ARG A 250 7.511 -1.773 -10.823 1.00 0.21 C ATOM 1689 CG ARG A 250 6.745 -3.026 -11.184 1.00 0.24 C ATOM 1690 CD ARG A 250 7.424 -3.802 -12.292 1.00 0.31 C ATOM 1691 NE ARG A 250 7.604 -3.004 -13.505 1.00 1.23 N ATOM 1692 CZ ARG A 250 7.654 -3.522 -14.731 1.00 1.66 C ATOM 1693 NH1 ARG A 250 7.539 -4.833 -14.911 1.00 1.60 N ATOM 1694 NH2 ARG A 250 7.826 -2.727 -15.778 1.00 2.69 N ATOM 1695 H ARG A 250 5.114 -0.950 -10.726 1.00 0.18 H ATOM 1696 HA ARG A 250 6.931 -1.702 -8.771 1.00 0.20 H ATOM 1697 HB2 ARG A 250 7.501 -1.110 -11.675 1.00 0.23 H ATOM 1698 HB3 ARG A 250 8.530 -2.048 -10.602 1.00 0.22 H ATOM 1699 HG2 ARG A 250 6.675 -3.657 -10.311 1.00 0.27 H ATOM 1700 HG3 ARG A 250 5.753 -2.747 -11.509 1.00 0.28 H ATOM 1701 HD2 ARG A 250 8.389 -4.126 -11.941 1.00 0.98 H ATOM 1702 HD3 ARG A 250 6.817 -4.661 -12.525 1.00 1.04 H ATOM 1703 HE ARG A 250 7.699 -2.030 -13.397 1.00 1.91 H ATOM 1704 HH11 ARG A 250 7.412 -5.443 -14.124 1.00 1.55 H ATOM 1705 HH12 ARG A 250 7.580 -5.219 -15.836 1.00 2.13 H ATOM 1706 HH21 ARG A 250 7.921 -1.736 -15.647 1.00 3.25 H ATOM 1707 HH22 ARG A 250 7.859 -3.111 -16.704 1.00 3.04 H ATOM 1708 N THR A 251 7.530 1.249 -10.053 1.00 0.19 N ATOM 1709 CA THR A 251 8.171 2.527 -9.811 1.00 0.21 C ATOM 1710 C THR A 251 7.919 3.000 -8.380 1.00 0.20 C ATOM 1711 O THR A 251 8.859 3.272 -7.634 1.00 0.26 O ATOM 1712 CB THR A 251 7.646 3.574 -10.815 1.00 0.23 C ATOM 1713 OG1 THR A 251 8.080 3.239 -12.139 1.00 0.27 O ATOM 1714 CG2 THR A 251 8.104 4.981 -10.467 1.00 0.26 C ATOM 1715 H THR A 251 6.898 1.171 -10.804 1.00 0.20 H ATOM 1716 HA THR A 251 9.233 2.406 -9.963 1.00 0.23 H ATOM 1717 HB THR A 251 6.565 3.554 -10.790 1.00 0.23 H ATOM 1718 HG1 THR A 251 8.453 2.349 -12.135 1.00 0.49 H ATOM 1719 HG21 THR A 251 7.648 5.680 -11.152 1.00 1.03 H ATOM 1720 HG22 THR A 251 9.178 5.041 -10.551 1.00 1.02 H ATOM 1721 HG23 THR A 251 7.806 5.217 -9.458 1.00 1.04 H ATOM 1722 N THR A 252 6.651 3.046 -7.996 1.00 0.18 N ATOM 1723 CA THR A 252 6.257 3.576 -6.701 1.00 0.17 C ATOM 1724 C THR A 252 6.850 2.753 -5.550 1.00 0.17 C ATOM 1725 O THR A 252 7.358 3.320 -4.582 1.00 0.20 O ATOM 1726 CB THR A 252 4.725 3.632 -6.571 1.00 0.17 C ATOM 1727 OG1 THR A 252 4.155 4.207 -7.757 1.00 0.19 O ATOM 1728 CG2 THR A 252 4.319 4.469 -5.372 1.00 0.17 C ATOM 1729 H THR A 252 5.958 2.708 -8.604 1.00 0.20 H ATOM 1730 HA THR A 252 6.637 4.585 -6.631 1.00 0.19 H ATOM 1731 HB THR A 252 4.346 2.629 -6.442 1.00 0.19 H ATOM 1732 HG1 THR A 252 4.401 3.674 -8.526 1.00 0.22 H ATOM 1733 HG21 THR A 252 4.732 4.034 -4.474 1.00 1.01 H ATOM 1734 HG22 THR A 252 3.242 4.495 -5.299 1.00 1.01 H ATOM 1735 HG23 THR A 252 4.697 5.474 -5.490 1.00 1.06 H ATOM 1736 N ILE A 253 6.786 1.423 -5.658 1.00 0.16 N ATOM 1737 CA ILE A 253 7.405 0.544 -4.667 1.00 0.17 C ATOM 1738 C ILE A 253 8.881 0.879 -4.484 1.00 0.19 C ATOM 1739 O ILE A 253 9.345 1.083 -3.362 1.00 0.21 O ATOM 1740 CB ILE A 253 7.254 -0.954 -5.045 1.00 0.19 C ATOM 1741 CG1 ILE A 253 5.885 -1.479 -4.610 1.00 0.19 C ATOM 1742 CG2 ILE A 253 8.360 -1.797 -4.425 1.00 0.23 C ATOM 1743 CD1 ILE A 253 4.760 -1.143 -5.555 1.00 0.19 C ATOM 1744 H ILE A 253 6.299 1.023 -6.412 1.00 0.15 H ATOM 1745 HA ILE A 253 6.899 0.703 -3.727 1.00 0.18 H ATOM 1746 HB ILE A 253 7.335 -1.038 -6.119 1.00 0.19 H ATOM 1747 HG12 ILE A 253 5.930 -2.553 -4.517 1.00 0.22 H ATOM 1748 HG13 ILE A 253 5.645 -1.049 -3.651 1.00 0.20 H ATOM 1749 HG21 ILE A 253 8.222 -2.832 -4.697 1.00 0.84 H ATOM 1750 HG22 ILE A 253 8.326 -1.698 -3.350 1.00 0.92 H ATOM 1751 HG23 ILE A 253 9.319 -1.454 -4.788 1.00 0.98 H ATOM 1752 HD11 ILE A 253 4.665 -0.070 -5.634 1.00 0.20 H ATOM 1753 HD12 ILE A 253 3.837 -1.560 -5.183 1.00 0.21 H ATOM 1754 HD13 ILE A 253 4.975 -1.557 -6.532 1.00 0.21 H ATOM 1755 N SER A 254 9.603 0.966 -5.590 1.00 0.21 N ATOM 1756 CA SER A 254 11.033 1.223 -5.558 1.00 0.26 C ATOM 1757 C SER A 254 11.340 2.544 -4.849 1.00 0.26 C ATOM 1758 O SER A 254 12.345 2.669 -4.154 1.00 0.32 O ATOM 1759 CB SER A 254 11.578 1.226 -6.987 1.00 0.33 C ATOM 1760 OG SER A 254 12.964 1.514 -7.019 1.00 1.17 O ATOM 1761 H SER A 254 9.160 0.853 -6.460 1.00 0.21 H ATOM 1762 HA SER A 254 11.500 0.420 -5.007 1.00 0.28 H ATOM 1763 HB2 SER A 254 11.416 0.251 -7.424 1.00 0.93 H ATOM 1764 HB3 SER A 254 11.052 1.971 -7.566 1.00 1.06 H ATOM 1765 HG SER A 254 13.137 2.180 -7.698 1.00 1.74 H ATOM 1766 N GLN A 255 10.446 3.515 -4.998 1.00 0.24 N ATOM 1767 CA GLN A 255 10.626 4.824 -4.383 1.00 0.29 C ATOM 1768 C GLN A 255 10.323 4.754 -2.904 1.00 0.26 C ATOM 1769 O GLN A 255 11.043 5.315 -2.078 1.00 0.30 O ATOM 1770 CB GLN A 255 9.697 5.843 -5.023 1.00 0.39 C ATOM 1771 CG GLN A 255 9.768 5.862 -6.531 1.00 0.87 C ATOM 1772 CD GLN A 255 11.145 6.223 -7.058 1.00 1.68 C ATOM 1773 OE1 GLN A 255 11.892 6.971 -6.428 1.00 2.34 O ATOM 1774 NE2 GLN A 255 11.496 5.682 -8.213 1.00 2.20 N ATOM 1775 H GLN A 255 9.642 3.344 -5.530 1.00 0.24 H ATOM 1776 HA GLN A 255 11.650 5.130 -4.524 1.00 0.35 H ATOM 1777 HB2 GLN A 255 8.680 5.613 -4.737 1.00 1.06 H ATOM 1778 HB3 GLN A 255 9.949 6.825 -4.656 1.00 1.15 H ATOM 1779 HG2 GLN A 255 9.507 4.883 -6.893 1.00 1.05 H ATOM 1780 HG3 GLN A 255 9.055 6.573 -6.894 1.00 1.42 H ATOM 1781 HE21 GLN A 255 10.858 5.085 -8.660 1.00 2.26 H ATOM 1782 HE22 GLN A 255 12.382 5.895 -8.572 1.00 2.80 H ATOM 1783 N ALA A 256 9.238 4.065 -2.593 1.00 0.23 N ATOM 1784 CA ALA A 256 8.802 3.869 -1.219 1.00 0.26 C ATOM 1785 C ALA A 256 9.900 3.225 -0.388 1.00 0.28 C ATOM 1786 O ALA A 256 10.071 3.533 0.789 1.00 0.36 O ATOM 1787 CB ALA A 256 7.539 3.022 -1.188 1.00 0.27 C ATOM 1788 H ALA A 256 8.702 3.685 -3.324 1.00 0.22 H ATOM 1789 HA ALA A 256 8.567 4.838 -0.802 1.00 0.32 H ATOM 1790 HB1 ALA A 256 7.154 2.990 -0.182 1.00 1.05 H ATOM 1791 HB2 ALA A 256 7.770 2.019 -1.516 1.00 1.08 H ATOM 1792 HB3 ALA A 256 6.799 3.454 -1.844 1.00 1.01 H ATOM 1793 N LEU A 257 10.653 2.342 -1.018 1.00 0.26 N ATOM 1794 CA LEU A 257 11.768 1.689 -0.361 1.00 0.34 C ATOM 1795 C LEU A 257 13.011 2.560 -0.416 1.00 0.49 C ATOM 1796 O LEU A 257 13.850 2.522 0.483 1.00 0.77 O ATOM 1797 CB LEU A 257 12.037 0.330 -1.000 1.00 0.32 C ATOM 1798 CG LEU A 257 11.218 -0.831 -0.436 1.00 0.49 C ATOM 1799 CD1 LEU A 257 11.028 -0.678 1.067 1.00 1.02 C ATOM 1800 CD2 LEU A 257 9.886 -0.928 -1.141 1.00 0.92 C ATOM 1801 H LEU A 257 10.450 2.122 -1.954 1.00 0.23 H ATOM 1802 HA LEU A 257 11.499 1.544 0.673 1.00 0.39 H ATOM 1803 HB2 LEU A 257 11.812 0.417 -2.054 1.00 0.54 H ATOM 1804 HB3 LEU A 257 13.079 0.096 -0.888 1.00 0.54 H ATOM 1805 HG LEU A 257 11.754 -1.752 -0.608 1.00 1.12 H ATOM 1806 HD11 LEU A 257 10.356 0.148 1.263 1.00 1.61 H ATOM 1807 HD12 LEU A 257 11.984 -0.479 1.529 1.00 1.70 H ATOM 1808 HD13 LEU A 257 10.612 -1.587 1.473 1.00 1.42 H ATOM 1809 HD21 LEU A 257 10.053 -1.046 -2.201 1.00 1.51 H ATOM 1810 HD22 LEU A 257 9.320 -0.026 -0.963 1.00 1.46 H ATOM 1811 HD23 LEU A 257 9.340 -1.779 -0.765 1.00 1.52 H