ATOM 61 N VAL A 253 0.639 -5.262 -4.869 1.00 0.41 N ATOM 62 CA VAL A 253 1.802 -4.396 -4.678 1.00 0.46 C ATOM 63 C VAL A 253 1.709 -3.122 -5.522 1.00 0.46 C ATOM 64 O VAL A 253 1.766 -2.010 -4.996 1.00 0.46 O ATOM 65 CB VAL A 253 3.099 -5.162 -5.028 1.00 0.63 C ATOM 66 CG1 VAL A 253 2.985 -5.871 -6.373 1.00 0.73 C ATOM 67 CG2 VAL A 253 4.302 -4.232 -5.002 1.00 0.79 C ATOM 68 H VAL A 253 0.784 -6.201 -5.115 1.00 0.48 H ATOM 69 HA VAL A 253 1.843 -4.122 -3.636 1.00 0.46 H ATOM 70 HB VAL A 253 3.242 -5.913 -4.281 1.00 0.66 H ATOM 71 HG11 VAL A 253 2.878 -6.934 -6.213 1.00 1.26 H ATOM 72 HG12 VAL A 253 3.872 -5.681 -6.957 1.00 1.27 H ATOM 73 HG13 VAL A 253 2.119 -5.500 -6.903 1.00 1.28 H ATOM 74 HG21 VAL A 253 4.276 -3.587 -5.868 1.00 1.23 H ATOM 75 HG22 VAL A 253 5.209 -4.818 -5.015 1.00 1.31 H ATOM 76 HG23 VAL A 253 4.274 -3.632 -4.105 1.00 1.40 H ATOM 77 N GLY A 254 1.559 -3.307 -6.827 1.00 0.55 N ATOM 78 CA GLY A 254 1.453 -2.184 -7.754 1.00 0.63 C ATOM 79 C GLY A 254 0.316 -1.235 -7.404 1.00 0.54 C ATOM 80 O GLY A 254 0.502 -0.018 -7.370 1.00 0.55 O ATOM 81 H GLY A 254 1.527 -4.228 -7.162 1.00 0.59 H ATOM 82 HA2 GLY A 254 2.381 -1.634 -7.741 1.00 0.70 H ATOM 83 HA3 GLY A 254 1.289 -2.570 -8.749 1.00 0.74 H ATOM 84 N LEU A 255 -0.856 -1.795 -7.116 1.00 0.50 N ATOM 85 CA LEU A 255 -2.017 -0.992 -6.740 1.00 0.49 C ATOM 86 C LEU A 255 -1.757 -0.225 -5.451 1.00 0.36 C ATOM 87 O LEU A 255 -2.057 0.967 -5.350 1.00 0.38 O ATOM 88 CB LEU A 255 -3.246 -1.878 -6.561 1.00 0.58 C ATOM 89 CG LEU A 255 -4.195 -1.900 -7.751 1.00 0.78 C ATOM 90 CD1 LEU A 255 -5.398 -2.773 -7.445 1.00 0.89 C ATOM 91 CD2 LEU A 255 -4.627 -0.483 -8.100 1.00 0.88 C ATOM 92 H LEU A 255 -0.935 -2.769 -7.140 1.00 0.53 H ATOM 93 HA LEU A 255 -2.209 -0.290 -7.537 1.00 0.59 H ATOM 94 HB2 LEU A 255 -2.912 -2.888 -6.371 1.00 0.58 H ATOM 95 HB3 LEU A 255 -3.793 -1.528 -5.699 1.00 0.59 H ATOM 96 HG LEU A 255 -3.682 -2.316 -8.606 1.00 0.85 H ATOM 97 HD11 LEU A 255 -5.063 -3.716 -7.040 1.00 1.41 H ATOM 98 HD12 LEU A 255 -5.956 -2.947 -8.352 1.00 1.36 H ATOM 99 HD13 LEU A 255 -6.028 -2.274 -6.723 1.00 1.35 H ATOM 100 HD21 LEU A 255 -3.819 0.025 -8.605 1.00 1.27 H ATOM 101 HD22 LEU A 255 -4.874 0.051 -7.194 1.00 1.37 H ATOM 102 HD23 LEU A 255 -5.491 -0.518 -8.744 1.00 1.44 H ATOM 103 N GLY A 256 -1.195 -0.918 -4.469 1.00 0.28 N ATOM 104 CA GLY A 256 -0.897 -0.299 -3.196 1.00 0.27 C ATOM 105 C GLY A 256 0.115 0.827 -3.313 1.00 0.27 C ATOM 106 O GLY A 256 -0.134 1.936 -2.838 1.00 0.30 O ATOM 107 H GLY A 256 -0.978 -1.869 -4.611 1.00 0.31 H ATOM 108 HA2 GLY A 256 -1.815 0.098 -2.786 1.00 0.33 H ATOM 109 HA3 GLY A 256 -0.512 -1.051 -2.527 1.00 0.34 H ATOM 110 N ILE A 257 1.255 0.559 -3.959 1.00 0.34 N ATOM 111 CA ILE A 257 2.282 1.590 -4.129 1.00 0.46 C ATOM 112 C ILE A 257 1.755 2.759 -4.966 1.00 0.43 C ATOM 113 O ILE A 257 2.052 3.918 -4.676 1.00 0.46 O ATOM 114 CB ILE A 257 3.604 1.036 -4.727 1.00 0.64 C ATOM 115 CG1 ILE A 257 3.397 0.417 -6.114 1.00 0.69 C ATOM 116 CG2 ILE A 257 4.220 0.016 -3.783 1.00 0.73 C ATOM 117 CD1 ILE A 257 3.750 1.345 -7.259 1.00 0.82 C ATOM 118 H ILE A 257 1.402 -0.343 -4.333 1.00 0.37 H ATOM 119 HA ILE A 257 2.507 1.970 -3.140 1.00 0.50 H ATOM 120 HB ILE A 257 4.296 1.861 -4.813 1.00 0.75 H ATOM 121 HG12 ILE A 257 4.015 -0.464 -6.202 1.00 0.79 H ATOM 122 HG13 ILE A 257 2.360 0.136 -6.222 1.00 0.64 H ATOM 123 HG21 ILE A 257 3.471 -0.329 -3.085 1.00 1.23 H ATOM 124 HG22 ILE A 257 5.035 0.474 -3.240 1.00 1.29 H ATOM 125 HG23 ILE A 257 4.594 -0.822 -4.353 1.00 1.29 H ATOM 126 HD11 ILE A 257 2.988 1.282 -8.021 1.00 1.38 H ATOM 127 HD12 ILE A 257 4.703 1.056 -7.677 1.00 1.34 H ATOM 128 HD13 ILE A 257 3.811 2.360 -6.894 1.00 1.28 H ATOM 129 N THR A 258 0.944 2.455 -5.985 1.00 0.42 N ATOM 130 CA THR A 258 0.357 3.498 -6.828 1.00 0.47 C ATOM 131 C THR A 258 -0.593 4.364 -6.003 1.00 0.38 C ATOM 132 O THR A 258 -0.593 5.590 -6.118 1.00 0.41 O ATOM 133 CB THR A 258 -0.410 2.910 -8.034 1.00 0.56 C ATOM 134 OG1 THR A 258 0.465 2.100 -8.825 1.00 0.67 O ATOM 135 CG2 THR A 258 -0.999 4.011 -8.904 1.00 0.70 C ATOM 136 H THR A 258 0.722 1.511 -6.160 1.00 0.43 H ATOM 137 HA THR A 258 1.160 4.118 -7.202 1.00 0.57 H ATOM 138 HB THR A 258 -1.217 2.295 -7.661 1.00 0.52 H ATOM 139 HG1 THR A 258 0.560 1.228 -8.410 1.00 0.67 H ATOM 140 HG21 THR A 258 -0.207 4.655 -9.256 1.00 1.22 H ATOM 141 HG22 THR A 258 -1.704 4.590 -8.324 1.00 1.25 H ATOM 142 HG23 THR A 258 -1.507 3.570 -9.749 1.00 1.30 H ATOM 143 N THR A 259 -1.386 3.716 -5.149 1.00 0.31 N ATOM 144 CA THR A 259 -2.325 4.425 -4.280 1.00 0.31 C ATOM 145 C THR A 259 -1.563 5.331 -3.314 1.00 0.29 C ATOM 146 O THR A 259 -1.901 6.506 -3.153 1.00 0.33 O ATOM 147 CB THR A 259 -3.211 3.448 -3.475 1.00 0.38 C ATOM 148 OG1 THR A 259 -3.888 2.553 -4.366 1.00 0.46 O ATOM 149 CG2 THR A 259 -4.241 4.199 -2.644 1.00 0.52 C ATOM 150 H THR A 259 -1.325 2.735 -5.089 1.00 0.31 H ATOM 151 HA THR A 259 -2.964 5.035 -4.904 1.00 0.38 H ATOM 152 HB THR A 259 -2.580 2.876 -2.810 1.00 0.39 H ATOM 153 HG1 THR A 259 -3.257 1.907 -4.719 1.00 0.45 H ATOM 154 HG21 THR A 259 -4.091 3.977 -1.598 1.00 1.18 H ATOM 155 HG22 THR A 259 -5.234 3.893 -2.938 1.00 1.17 H ATOM 156 HG23 THR A 259 -4.129 5.262 -2.805 1.00 1.13 H ATOM 157 N VAL A 260 -0.511 4.784 -2.697 1.00 0.31 N ATOM 158 CA VAL A 260 0.321 5.552 -1.776 1.00 0.39 C ATOM 159 C VAL A 260 0.937 6.751 -2.496 1.00 0.40 C ATOM 160 O VAL A 260 0.859 7.878 -2.012 1.00 0.45 O ATOM 161 CB VAL A 260 1.441 4.683 -1.160 1.00 0.49 C ATOM 162 CG1 VAL A 260 2.361 5.524 -0.286 1.00 0.67 C ATOM 163 CG2 VAL A 260 0.847 3.537 -0.355 1.00 0.50 C ATOM 164 H VAL A 260 -0.280 3.844 -2.885 1.00 0.32 H ATOM 165 HA VAL A 260 -0.311 5.911 -0.975 1.00 0.43 H ATOM 166 HB VAL A 260 2.029 4.264 -1.964 1.00 0.51 H ATOM 167 HG11 VAL A 260 2.168 6.571 -0.467 1.00 1.24 H ATOM 168 HG12 VAL A 260 3.390 5.300 -0.527 1.00 1.26 H ATOM 169 HG13 VAL A 260 2.176 5.297 0.754 1.00 1.25 H ATOM 170 HG21 VAL A 260 1.121 2.596 -0.811 1.00 1.14 H ATOM 171 HG22 VAL A 260 -0.229 3.628 -0.338 1.00 1.17 H ATOM 172 HG23 VAL A 260 1.227 3.570 0.655 1.00 1.12 H ATOM 173 N LEU A 261 1.516 6.506 -3.673 1.00 0.40 N ATOM 174 CA LEU A 261 2.111 7.574 -4.476 1.00 0.47 C ATOM 175 C LEU A 261 1.061 8.628 -4.828 1.00 0.42 C ATOM 176 O LEU A 261 1.308 9.828 -4.717 1.00 0.49 O ATOM 177 CB LEU A 261 2.719 7.002 -5.758 1.00 0.55 C ATOM 178 CG LEU A 261 4.248 7.022 -5.826 1.00 0.73 C ATOM 179 CD1 LEU A 261 4.767 8.453 -5.796 1.00 1.10 C ATOM 180 CD2 LEU A 261 4.853 6.211 -4.689 1.00 1.20 C ATOM 181 H LEU A 261 1.525 5.584 -4.021 1.00 0.40 H ATOM 182 HA LEU A 261 2.891 8.037 -3.891 1.00 0.55 H ATOM 183 HB2 LEU A 261 2.390 5.977 -5.859 1.00 0.81 H ATOM 184 HB3 LEU A 261 2.337 7.567 -6.595 1.00 0.73 H ATOM 185 HG LEU A 261 4.559 6.577 -6.758 1.00 0.78 H ATOM 186 HD11 LEU A 261 5.784 8.474 -6.158 1.00 1.39 H ATOM 187 HD12 LEU A 261 4.738 8.825 -4.782 1.00 1.61 H ATOM 188 HD13 LEU A 261 4.148 9.074 -6.425 1.00 1.62 H ATOM 189 HD21 LEU A 261 5.053 5.207 -5.032 1.00 1.71 H ATOM 190 HD22 LEU A 261 4.158 6.178 -3.862 1.00 1.67 H ATOM 191 HD23 LEU A 261 5.774 6.671 -4.367 1.00 1.66 H ATOM 192 N THR A 262 -0.114 8.160 -5.238 1.00 0.36 N ATOM 193 CA THR A 262 -1.225 9.045 -5.596 1.00 0.40 C ATOM 194 C THR A 262 -1.620 9.952 -4.425 1.00 0.40 C ATOM 195 O THR A 262 -1.758 11.164 -4.583 1.00 0.47 O ATOM 196 CB THR A 262 -2.462 8.231 -6.038 1.00 0.43 C ATOM 197 OG1 THR A 262 -2.141 7.419 -7.175 1.00 0.49 O ATOM 198 CG2 THR A 262 -3.629 9.146 -6.378 1.00 0.55 C ATOM 199 H THR A 262 -0.240 7.185 -5.297 1.00 0.35 H ATOM 200 HA THR A 262 -0.909 9.659 -6.425 1.00 0.47 H ATOM 201 HB THR A 262 -2.758 7.588 -5.222 1.00 0.41 H ATOM 202 HG1 THR A 262 -1.583 6.678 -6.894 1.00 0.50 H ATOM 203 HG21 THR A 262 -3.520 10.080 -5.846 1.00 1.15 H ATOM 204 HG22 THR A 262 -4.555 8.671 -6.084 1.00 1.23 H ATOM 205 HG23 THR A 262 -3.641 9.333 -7.441 1.00 1.13 H ATOM 206 N MET A 263 -1.810 9.364 -3.249 1.00 0.38 N ATOM 207 CA MET A 263 -2.195 10.142 -2.069 1.00 0.45 C ATOM 208 C MET A 263 -1.040 10.998 -1.516 1.00 0.47 C ATOM 209 O MET A 263 -1.274 12.081 -0.983 1.00 0.55 O ATOM 210 CB MET A 263 -2.750 9.228 -0.966 1.00 0.52 C ATOM 211 CG MET A 263 -1.752 8.210 -0.435 1.00 0.56 C ATOM 212 SD MET A 263 -2.386 7.268 0.964 1.00 0.73 S ATOM 213 CE MET A 263 -3.822 6.485 0.237 1.00 0.86 C ATOM 214 H MET A 263 -1.698 8.389 -3.175 1.00 0.36 H ATOM 215 HA MET A 263 -2.984 10.811 -2.379 1.00 0.50 H ATOM 216 HB2 MET A 263 -3.074 9.841 -0.138 1.00 0.60 H ATOM 217 HB3 MET A 263 -3.601 8.692 -1.357 1.00 0.59 H ATOM 218 HG2 MET A 263 -1.506 7.521 -1.230 1.00 0.59 H ATOM 219 HG3 MET A 263 -0.857 8.732 -0.125 1.00 0.62 H ATOM 220 HE1 MET A 263 -4.584 7.228 0.054 1.00 1.44 H ATOM 221 HE2 MET A 263 -4.206 5.735 0.914 1.00 1.40 H ATOM 222 HE3 MET A 263 -3.544 6.017 -0.697 1.00 1.26 H