ATOM 61 N VAL A 253 0.776 -5.280 -4.890 1.00 0.53 N ATOM 62 CA VAL A 253 1.908 -4.373 -4.693 1.00 0.51 C ATOM 63 C VAL A 253 1.760 -3.113 -5.546 1.00 0.45 C ATOM 64 O VAL A 253 1.858 -1.993 -5.044 1.00 0.45 O ATOM 65 CB VAL A 253 3.249 -5.077 -5.008 1.00 0.64 C ATOM 66 CG1 VAL A 253 3.268 -5.671 -6.410 1.00 0.76 C ATOM 67 CG2 VAL A 253 4.423 -4.130 -4.806 1.00 0.77 C ATOM 68 H VAL A 253 0.943 -6.191 -5.199 1.00 0.62 H ATOM 69 HA VAL A 253 1.918 -4.083 -3.653 1.00 0.57 H ATOM 70 HB VAL A 253 3.353 -5.888 -4.320 1.00 0.72 H ATOM 71 HG11 VAL A 253 3.103 -4.889 -7.135 1.00 1.37 H ATOM 72 HG12 VAL A 253 2.489 -6.414 -6.496 1.00 1.27 H ATOM 73 HG13 VAL A 253 4.228 -6.134 -6.592 1.00 1.26 H ATOM 74 HG21 VAL A 253 5.323 -4.583 -5.198 1.00 1.30 H ATOM 75 HG22 VAL A 253 4.549 -3.932 -3.753 1.00 1.31 H ATOM 76 HG23 VAL A 253 4.232 -3.203 -5.326 1.00 1.30 H ATOM 77 N GLY A 254 1.499 -3.323 -6.827 1.00 0.51 N ATOM 78 CA GLY A 254 1.311 -2.218 -7.758 1.00 0.56 C ATOM 79 C GLY A 254 0.192 -1.283 -7.330 1.00 0.49 C ATOM 80 O GLY A 254 0.376 -0.066 -7.285 1.00 0.47 O ATOM 81 H GLY A 254 1.427 -4.249 -7.140 1.00 0.59 H ATOM 82 HA2 GLY A 254 2.231 -1.656 -7.824 1.00 0.60 H ATOM 83 HA3 GLY A 254 1.077 -2.620 -8.733 1.00 0.68 H ATOM 84 N LEU A 255 -0.963 -1.851 -6.987 1.00 0.52 N ATOM 85 CA LEU A 255 -2.102 -1.054 -6.529 1.00 0.54 C ATOM 86 C LEU A 255 -1.748 -0.266 -5.274 1.00 0.44 C ATOM 87 O LEU A 255 -2.066 0.920 -5.150 1.00 0.46 O ATOM 88 CB LEU A 255 -3.300 -1.949 -6.235 1.00 0.68 C ATOM 89 CG LEU A 255 -4.315 -2.041 -7.364 1.00 0.86 C ATOM 90 CD1 LEU A 255 -5.464 -2.947 -6.961 1.00 1.00 C ATOM 91 CD2 LEU A 255 -4.819 -0.651 -7.725 1.00 0.99 C ATOM 92 H LEU A 255 -1.048 -2.831 -7.024 1.00 0.57 H ATOM 93 HA LEU A 255 -2.367 -0.367 -7.318 1.00 0.61 H ATOM 94 HB2 LEU A 255 -2.937 -2.944 -6.019 1.00 0.74 H ATOM 95 HB3 LEU A 255 -3.803 -1.568 -5.359 1.00 0.72 H ATOM 96 HG LEU A 255 -3.841 -2.465 -8.236 1.00 0.92 H ATOM 97 HD11 LEU A 255 -6.124 -2.414 -6.292 1.00 1.58 H ATOM 98 HD12 LEU A 255 -5.073 -3.820 -6.459 1.00 1.38 H ATOM 99 HD13 LEU A 255 -6.010 -3.251 -7.841 1.00 1.41 H ATOM 100 HD21 LEU A 255 -4.233 0.089 -7.198 1.00 1.36 H ATOM 101 HD22 LEU A 255 -5.855 -0.558 -7.441 1.00 1.42 H ATOM 102 HD23 LEU A 255 -4.720 -0.497 -8.789 1.00 1.58 H ATOM 103 N GLY A 256 -1.084 -0.935 -4.344 1.00 0.42 N ATOM 104 CA GLY A 256 -0.695 -0.293 -3.111 1.00 0.44 C ATOM 105 C GLY A 256 0.280 0.855 -3.321 1.00 0.40 C ATOM 106 O GLY A 256 0.041 1.962 -2.847 1.00 0.44 O ATOM 107 H GLY A 256 -0.858 -1.881 -4.498 1.00 0.44 H ATOM 108 HA2 GLY A 256 -1.584 0.087 -2.629 1.00 0.53 H ATOM 109 HA3 GLY A 256 -0.238 -1.029 -2.468 1.00 0.49 H ATOM 110 N ILE A 257 1.378 0.607 -4.037 1.00 0.38 N ATOM 111 CA ILE A 257 2.367 1.658 -4.283 1.00 0.44 C ATOM 112 C ILE A 257 1.783 2.815 -5.104 1.00 0.41 C ATOM 113 O ILE A 257 2.065 3.977 -4.823 1.00 0.47 O ATOM 114 CB ILE A 257 3.660 1.119 -4.952 1.00 0.54 C ATOM 115 CG1 ILE A 257 3.380 0.464 -6.310 1.00 0.55 C ATOM 116 CG2 ILE A 257 4.355 0.132 -4.028 1.00 0.62 C ATOM 117 CD1 ILE A 257 3.718 1.346 -7.495 1.00 0.68 C ATOM 118 H ILE A 257 1.525 -0.297 -4.403 1.00 0.39 H ATOM 119 HA ILE A 257 2.645 2.053 -3.316 1.00 0.51 H ATOM 120 HB ILE A 257 4.329 1.954 -5.099 1.00 0.62 H ATOM 121 HG12 ILE A 257 3.964 -0.439 -6.394 1.00 0.64 H ATOM 122 HG13 ILE A 257 2.330 0.216 -6.371 1.00 0.53 H ATOM 123 HG21 ILE A 257 5.408 0.366 -3.977 1.00 1.21 H ATOM 124 HG22 ILE A 257 4.227 -0.871 -4.409 1.00 1.19 H ATOM 125 HG23 ILE A 257 3.923 0.199 -3.040 1.00 1.23 H ATOM 126 HD11 ILE A 257 3.257 2.315 -7.366 1.00 1.22 H ATOM 127 HD12 ILE A 257 3.347 0.890 -8.401 1.00 1.21 H ATOM 128 HD13 ILE A 257 4.789 1.464 -7.562 1.00 1.31 H ATOM 129 N THR A 258 0.958 2.501 -6.108 1.00 0.38 N ATOM 130 CA THR A 258 0.343 3.541 -6.939 1.00 0.42 C ATOM 131 C THR A 258 -0.628 4.404 -6.134 1.00 0.38 C ATOM 132 O THR A 258 -0.594 5.632 -6.231 1.00 0.44 O ATOM 133 CB THR A 258 -0.399 2.963 -8.163 1.00 0.51 C ATOM 134 OG1 THR A 258 -1.270 1.899 -7.766 1.00 0.49 O ATOM 135 CG2 THR A 258 0.587 2.463 -9.212 1.00 0.64 C ATOM 136 H THR A 258 0.754 1.554 -6.287 1.00 0.39 H ATOM 137 HA THR A 258 1.139 4.176 -7.301 1.00 0.48 H ATOM 138 HB THR A 258 -0.992 3.751 -8.603 1.00 0.57 H ATOM 139 HG1 THR A 258 -0.759 1.080 -7.679 1.00 0.54 H ATOM 140 HG21 THR A 258 1.133 3.300 -9.619 1.00 1.29 H ATOM 141 HG22 THR A 258 0.048 1.964 -10.002 1.00 1.17 H ATOM 142 HG23 THR A 258 1.277 1.770 -8.753 1.00 1.22 H ATOM 143 N THR A 259 -1.485 3.773 -5.330 1.00 0.37 N ATOM 144 CA THR A 259 -2.442 4.521 -4.511 1.00 0.43 C ATOM 145 C THR A 259 -1.713 5.362 -3.467 1.00 0.43 C ATOM 146 O THR A 259 -2.014 6.543 -3.297 1.00 0.48 O ATOM 147 CB THR A 259 -3.466 3.603 -3.809 1.00 0.54 C ATOM 148 OG1 THR A 259 -2.796 2.539 -3.122 1.00 0.58 O ATOM 149 CG2 THR A 259 -4.454 3.026 -4.813 1.00 0.65 C ATOM 150 H THR A 259 -1.466 2.789 -5.276 1.00 0.38 H ATOM 151 HA THR A 259 -2.983 5.187 -5.170 1.00 0.47 H ATOM 152 HB THR A 259 -4.015 4.192 -3.088 1.00 0.61 H ATOM 153 HG1 THR A 259 -2.599 1.827 -3.749 1.00 0.67 H ATOM 154 HG21 THR A 259 -4.681 2.005 -4.548 1.00 1.25 H ATOM 155 HG22 THR A 259 -4.020 3.054 -5.801 1.00 1.24 H ATOM 156 HG23 THR A 259 -5.362 3.611 -4.802 1.00 1.21 H ATOM 157 N VAL A 260 -0.737 4.758 -2.790 1.00 0.43 N ATOM 158 CA VAL A 260 0.048 5.473 -1.784 1.00 0.52 C ATOM 159 C VAL A 260 0.783 6.659 -2.417 1.00 0.52 C ATOM 160 O VAL A 260 0.738 7.772 -1.893 1.00 0.59 O ATOM 161 CB VAL A 260 1.060 4.540 -1.081 1.00 0.58 C ATOM 162 CG1 VAL A 260 2.012 5.333 -0.199 1.00 0.75 C ATOM 163 CG2 VAL A 260 0.328 3.488 -0.259 1.00 0.65 C ATOM 164 H VAL A 260 -0.529 3.811 -2.980 1.00 0.42 H ATOM 165 HA VAL A 260 -0.639 5.850 -1.039 1.00 0.60 H ATOM 166 HB VAL A 260 1.642 4.034 -1.838 1.00 0.56 H ATOM 167 HG11 VAL A 260 2.662 5.933 -0.820 1.00 1.24 H ATOM 168 HG12 VAL A 260 2.604 4.653 0.393 1.00 1.30 H ATOM 169 HG13 VAL A 260 1.442 5.978 0.455 1.00 1.35 H ATOM 170 HG21 VAL A 260 -0.289 3.976 0.483 1.00 1.18 H ATOM 171 HG22 VAL A 260 1.046 2.849 0.233 1.00 1.29 H ATOM 172 HG23 VAL A 260 -0.297 2.893 -0.909 1.00 1.15 H ATOM 173 N LEU A 261 1.432 6.416 -3.560 1.00 0.49 N ATOM 174 CA LEU A 261 2.152 7.472 -4.276 1.00 0.56 C ATOM 175 C LEU A 261 1.181 8.594 -4.657 1.00 0.54 C ATOM 176 O LEU A 261 1.461 9.774 -4.452 1.00 0.63 O ATOM 177 CB LEU A 261 2.818 6.895 -5.536 1.00 0.60 C ATOM 178 CG LEU A 261 4.114 7.584 -5.995 1.00 0.95 C ATOM 179 CD1 LEU A 261 3.852 9.000 -6.486 1.00 1.39 C ATOM 180 CD2 LEU A 261 5.141 7.594 -4.869 1.00 1.33 C ATOM 181 H LEU A 261 1.415 5.506 -3.937 1.00 0.47 H ATOM 182 HA LEU A 261 2.912 7.868 -3.620 1.00 0.65 H ATOM 183 HB2 LEU A 261 3.040 5.854 -5.349 1.00 0.67 H ATOM 184 HB3 LEU A 261 2.106 6.949 -6.346 1.00 0.74 H ATOM 185 HG LEU A 261 4.533 7.024 -6.818 1.00 0.96 H ATOM 186 HD11 LEU A 261 3.604 8.979 -7.537 1.00 1.76 H ATOM 187 HD12 LEU A 261 4.737 9.602 -6.337 1.00 1.74 H ATOM 188 HD13 LEU A 261 3.029 9.428 -5.931 1.00 1.63 H ATOM 189 HD21 LEU A 261 5.852 8.389 -5.036 1.00 1.75 H ATOM 190 HD22 LEU A 261 5.658 6.646 -4.847 1.00 1.81 H ATOM 191 HD23 LEU A 261 4.641 7.751 -3.924 1.00 1.77 H ATOM 192 N THR A 262 0.026 8.202 -5.190 1.00 0.47 N ATOM 193 CA THR A 262 -1.014 9.153 -5.582 1.00 0.49 C ATOM 194 C THR A 262 -1.490 9.969 -4.379 1.00 0.51 C ATOM 195 O THR A 262 -1.558 11.197 -4.427 1.00 0.58 O ATOM 196 CB THR A 262 -2.229 8.421 -6.196 1.00 0.52 C ATOM 197 OG1 THR A 262 -1.818 7.639 -7.324 1.00 0.59 O ATOM 198 CG2 THR A 262 -3.304 9.408 -6.623 1.00 0.59 C ATOM 199 H THR A 262 -0.137 7.240 -5.310 1.00 0.45 H ATOM 200 HA THR A 262 -0.603 9.820 -6.326 1.00 0.55 H ATOM 201 HB THR A 262 -2.645 7.762 -5.447 1.00 0.54 H ATOM 202 HG1 THR A 262 -1.385 6.827 -7.015 1.00 0.90 H ATOM 203 HG21 THR A 262 -4.268 9.054 -6.288 1.00 1.20 H ATOM 204 HG22 THR A 262 -3.305 9.496 -7.698 1.00 1.26 H ATOM 205 HG23 THR A 262 -3.101 10.372 -6.181 1.00 1.09 H ATOM 206 N MET A 263 -1.817 9.271 -3.299 1.00 0.50 N ATOM 207 CA MET A 263 -2.286 9.914 -2.075 1.00 0.59 C ATOM 208 C MET A 263 -1.216 10.831 -1.461 1.00 0.62 C ATOM 209 O MET A 263 -1.511 11.966 -1.082 1.00 0.66 O ATOM 210 CB MET A 263 -2.704 8.851 -1.058 1.00 0.70 C ATOM 211 CG MET A 263 -3.297 9.421 0.221 1.00 0.88 C ATOM 212 SD MET A 263 -3.745 8.140 1.407 1.00 1.11 S ATOM 213 CE MET A 263 -4.426 9.132 2.734 1.00 1.45 C ATOM 214 H MET A 263 -1.746 8.289 -3.326 1.00 0.48 H ATOM 215 HA MET A 263 -3.148 10.512 -2.328 1.00 0.62 H ATOM 216 HB2 MET A 263 -3.440 8.204 -1.512 1.00 0.73 H ATOM 217 HB3 MET A 263 -1.837 8.262 -0.795 1.00 0.75 H ATOM 218 HG2 MET A 263 -2.570 10.076 0.678 1.00 0.94 H ATOM 219 HG3 MET A 263 -4.182 9.986 -0.029 1.00 0.94 H ATOM 220 HE1 MET A 263 -4.139 8.705 3.685 1.00 1.83 H ATOM 221 HE2 MET A 263 -5.503 9.145 2.657 1.00 1.83 H ATOM 222 HE3 MET A 263 -4.046 10.140 2.662 1.00 1.86 H