ATOM 55 N THR A 143 11.245 -7.968 1.103 1.00 0.44 N ATOM 56 CA THR A 143 10.454 -7.215 2.056 1.00 0.31 C ATOM 57 C THR A 143 8.978 -7.555 1.884 1.00 0.25 C ATOM 58 O THR A 143 8.437 -7.472 0.778 1.00 0.29 O ATOM 59 CB THR A 143 10.671 -5.704 1.878 1.00 0.36 C ATOM 60 OG1 THR A 143 12.059 -5.397 2.044 1.00 0.51 O ATOM 61 CG2 THR A 143 9.846 -4.903 2.875 1.00 0.38 C ATOM 62 H THR A 143 11.590 -7.517 0.304 1.00 0.63 H ATOM 63 HA THR A 143 10.767 -7.490 3.046 1.00 0.35 H ATOM 64 HB THR A 143 10.368 -5.432 0.880 1.00 0.45 H ATOM 65 HG1 THR A 143 12.422 -5.941 2.757 1.00 0.63 H ATOM 66 HG21 THR A 143 8.800 -5.143 2.751 1.00 0.46 H ATOM 67 HG22 THR A 143 9.996 -3.848 2.702 1.00 0.60 H ATOM 68 HG23 THR A 143 10.155 -5.152 3.879 1.00 0.65 H ATOM 69 N ASN A 144 8.352 -7.969 2.971 1.00 0.23 N ATOM 70 CA ASN A 144 6.947 -8.354 2.961 1.00 0.21 C ATOM 71 C ASN A 144 6.041 -7.127 2.857 1.00 0.20 C ATOM 72 O ASN A 144 6.318 -6.081 3.446 1.00 0.23 O ATOM 73 CB ASN A 144 6.611 -9.164 4.218 1.00 0.20 C ATOM 74 CG ASN A 144 6.844 -8.395 5.510 1.00 0.17 C ATOM 75 OD1 ASN A 144 7.671 -7.485 5.576 1.00 0.17 O ATOM 76 ND2 ASN A 144 6.137 -8.776 6.554 1.00 0.17 N ATOM 77 H ASN A 144 8.851 -8.022 3.817 1.00 0.26 H ATOM 78 HA ASN A 144 6.785 -8.975 2.093 1.00 0.24 H ATOM 79 HB2 ASN A 144 5.575 -9.458 4.180 1.00 0.22 H ATOM 80 HB3 ASN A 144 7.221 -10.049 4.239 1.00 0.22 H ATOM 81 HD21 ASN A 144 5.509 -9.528 6.444 1.00 0.20 H ATOM 82 HD22 ASN A 144 6.265 -8.295 7.403 1.00 0.17 H ATOM 83 N VAL A 145 4.971 -7.257 2.085 1.00 0.19 N ATOM 84 CA VAL A 145 4.059 -6.154 1.838 1.00 0.18 C ATOM 85 C VAL A 145 2.634 -6.518 2.237 1.00 0.16 C ATOM 86 O VAL A 145 2.185 -7.648 2.034 1.00 0.18 O ATOM 87 CB VAL A 145 4.085 -5.743 0.350 1.00 0.21 C ATOM 88 CG1 VAL A 145 3.143 -4.580 0.076 1.00 0.24 C ATOM 89 CG2 VAL A 145 5.501 -5.392 -0.065 1.00 0.21 C ATOM 90 H VAL A 145 4.795 -8.123 1.654 1.00 0.21 H ATOM 91 HA VAL A 145 4.383 -5.310 2.429 1.00 0.17 H ATOM 92 HB VAL A 145 3.760 -6.586 -0.242 1.00 0.23 H ATOM 93 HG11 VAL A 145 3.188 -4.318 -0.971 1.00 0.99 H ATOM 94 HG12 VAL A 145 3.438 -3.730 0.673 1.00 1.03 H ATOM 95 HG13 VAL A 145 2.134 -4.867 0.333 1.00 1.06 H ATOM 96 HG21 VAL A 145 6.091 -6.294 -0.129 1.00 1.04 H ATOM 97 HG22 VAL A 145 5.930 -4.736 0.675 1.00 1.00 H ATOM 98 HG23 VAL A 145 5.487 -4.898 -1.023 1.00 1.03 H ATOM 99 N LEU A 146 1.944 -5.556 2.824 1.00 0.14 N ATOM 100 CA LEU A 146 0.549 -5.712 3.193 1.00 0.12 C ATOM 101 C LEU A 146 -0.351 -5.155 2.099 1.00 0.12 C ATOM 102 O LEU A 146 -0.257 -3.982 1.762 1.00 0.16 O ATOM 103 CB LEU A 146 0.283 -4.982 4.500 1.00 0.13 C ATOM 104 CG LEU A 146 -1.176 -4.937 4.928 1.00 0.13 C ATOM 105 CD1 LEU A 146 -1.754 -6.338 4.991 1.00 0.14 C ATOM 106 CD2 LEU A 146 -1.290 -4.257 6.269 1.00 0.15 C ATOM 107 H LEU A 146 2.390 -4.701 3.011 1.00 0.15 H ATOM 108 HA LEU A 146 0.343 -6.760 3.330 1.00 0.13 H ATOM 109 HB2 LEU A 146 0.850 -5.468 5.280 1.00 0.16 H ATOM 110 HB3 LEU A 146 0.637 -3.967 4.401 1.00 0.15 H ATOM 111 HG LEU A 146 -1.744 -4.366 4.208 1.00 0.13 H ATOM 112 HD11 LEU A 146 -2.786 -6.288 5.298 1.00 1.01 H ATOM 113 HD12 LEU A 146 -1.191 -6.926 5.701 1.00 1.02 H ATOM 114 HD13 LEU A 146 -1.688 -6.794 4.014 1.00 1.01 H ATOM 115 HD21 LEU A 146 -2.324 -4.223 6.570 1.00 0.96 H ATOM 116 HD22 LEU A 146 -0.898 -3.255 6.191 1.00 0.98 H ATOM 117 HD23 LEU A 146 -0.719 -4.814 6.994 1.00 0.98 H ATOM 118 N ILE A 147 -1.215 -5.990 1.543 1.00 0.10 N ATOM 119 CA ILE A 147 -2.106 -5.550 0.479 1.00 0.12 C ATOM 120 C ILE A 147 -3.537 -5.402 0.984 1.00 0.11 C ATOM 121 O ILE A 147 -4.224 -6.392 1.244 1.00 0.12 O ATOM 122 CB ILE A 147 -2.083 -6.528 -0.712 1.00 0.15 C ATOM 123 CG1 ILE A 147 -0.661 -6.666 -1.250 1.00 0.19 C ATOM 124 CG2 ILE A 147 -3.021 -6.051 -1.812 1.00 0.20 C ATOM 125 CD1 ILE A 147 -0.519 -7.736 -2.305 1.00 0.23 C ATOM 126 H ILE A 147 -1.257 -6.922 1.851 1.00 0.12 H ATOM 127 HA ILE A 147 -1.759 -4.587 0.132 1.00 0.13 H ATOM 128 HB ILE A 147 -2.427 -7.492 -0.368 1.00 0.18 H ATOM 129 HG12 ILE A 147 -0.354 -5.728 -1.687 1.00 0.22 H ATOM 130 HG13 ILE A 147 0.002 -6.912 -0.435 1.00 0.20 H ATOM 131 HG21 ILE A 147 -4.030 -6.001 -1.429 1.00 1.09 H ATOM 132 HG22 ILE A 147 -2.985 -6.741 -2.641 1.00 1.01 H ATOM 133 HG23 ILE A 147 -2.714 -5.071 -2.146 1.00 1.01 H ATOM 134 HD11 ILE A 147 -1.174 -7.514 -3.133 1.00 1.06 H ATOM 135 HD12 ILE A 147 -0.785 -8.692 -1.880 1.00 1.06 H ATOM 136 HD13 ILE A 147 0.503 -7.767 -2.651 1.00 1.02 H ATOM 137 N ILE A 148 -3.973 -4.161 1.131 1.00 0.13 N ATOM 138 CA ILE A 148 -5.339 -3.867 1.529 1.00 0.14 C ATOM 139 C ILE A 148 -6.158 -3.469 0.303 1.00 0.15 C ATOM 140 O ILE A 148 -6.098 -2.327 -0.160 1.00 0.16 O ATOM 141 CB ILE A 148 -5.403 -2.739 2.581 1.00 0.14 C ATOM 142 CG1 ILE A 148 -4.395 -2.992 3.706 1.00 0.14 C ATOM 143 CG2 ILE A 148 -6.809 -2.633 3.150 1.00 0.15 C ATOM 144 CD1 ILE A 148 -4.364 -1.896 4.749 1.00 0.15 C ATOM 145 H ILE A 148 -3.355 -3.412 0.967 1.00 0.16 H ATOM 146 HA ILE A 148 -5.761 -4.764 1.959 1.00 0.14 H ATOM 147 HB ILE A 148 -5.164 -1.805 2.094 1.00 0.16 H ATOM 148 HG12 ILE A 148 -4.644 -3.917 4.203 1.00 0.14 H ATOM 149 HG13 ILE A 148 -3.404 -3.074 3.280 1.00 0.19 H ATOM 150 HG21 ILE A 148 -6.852 -1.817 3.858 1.00 1.01 H ATOM 151 HG22 ILE A 148 -7.067 -3.555 3.649 1.00 1.04 H ATOM 152 HG23 ILE A 148 -7.508 -2.449 2.348 1.00 1.03 H ATOM 153 HD11 ILE A 148 -5.332 -1.828 5.228 1.00 0.63 H ATOM 154 HD12 ILE A 148 -4.129 -0.954 4.276 1.00 0.63 H ATOM 155 HD13 ILE A 148 -3.612 -2.124 5.489 1.00 0.74 H ATOM 156 N GLU A 149 -6.919 -4.422 -0.211 1.00 0.16 N ATOM 157 CA GLU A 149 -7.685 -4.248 -1.429 1.00 0.19 C ATOM 158 C GLU A 149 -8.907 -5.160 -1.388 1.00 0.22 C ATOM 159 O GLU A 149 -8.793 -6.368 -1.188 1.00 0.24 O ATOM 160 CB GLU A 149 -6.807 -4.562 -2.650 1.00 0.21 C ATOM 161 CG GLU A 149 -7.560 -4.637 -3.973 1.00 0.39 C ATOM 162 CD GLU A 149 -8.225 -3.334 -4.371 1.00 0.34 C ATOM 163 OE1 GLU A 149 -9.358 -3.079 -3.918 1.00 0.38 O ATOM 164 OE2 GLU A 149 -7.601 -2.549 -5.115 1.00 0.50 O ATOM 165 H GLU A 149 -6.990 -5.276 0.265 1.00 0.17 H ATOM 166 HA GLU A 149 -8.013 -3.218 -1.476 1.00 0.22 H ATOM 167 HB2 GLU A 149 -6.053 -3.795 -2.739 1.00 0.32 H ATOM 168 HB3 GLU A 149 -6.319 -5.511 -2.487 1.00 0.35 H ATOM 169 HG2 GLU A 149 -6.864 -4.914 -4.749 1.00 0.68 H ATOM 170 HG3 GLU A 149 -8.321 -5.401 -3.890 1.00 0.64 H ATOM 171 N ASP A 150 -10.071 -4.559 -1.542 1.00 0.27 N ATOM 172 CA ASP A 150 -11.335 -5.281 -1.518 1.00 0.33 C ATOM 173 C ASP A 150 -11.569 -6.051 -2.818 1.00 0.38 C ATOM 174 O ASP A 150 -12.185 -7.121 -2.811 1.00 0.50 O ATOM 175 CB ASP A 150 -12.479 -4.297 -1.242 1.00 0.41 C ATOM 176 CG ASP A 150 -13.842 -4.806 -1.674 1.00 0.75 C ATOM 177 OD1 ASP A 150 -14.293 -5.845 -1.157 1.00 0.98 O ATOM 178 OD2 ASP A 150 -14.483 -4.150 -2.522 1.00 1.04 O ATOM 179 H ASP A 150 -10.081 -3.592 -1.678 1.00 0.30 H ATOM 180 HA ASP A 150 -11.288 -5.989 -0.708 1.00 0.33 H ATOM 181 HB2 ASP A 150 -12.514 -4.103 -0.180 1.00 0.39 H ATOM 182 HB3 ASP A 150 -12.278 -3.373 -1.763 1.00 0.61 H ATOM 183 N GLU A 151 -11.064 -5.524 -3.926 1.00 0.34 N ATOM 184 CA GLU A 151 -11.223 -6.184 -5.216 1.00 0.39 C ATOM 185 C GLU A 151 -10.171 -7.275 -5.409 1.00 0.36 C ATOM 186 O GLU A 151 -8.984 -6.989 -5.576 1.00 0.32 O ATOM 187 CB GLU A 151 -11.164 -5.169 -6.354 1.00 0.45 C ATOM 188 CG GLU A 151 -12.388 -4.273 -6.404 1.00 0.91 C ATOM 189 CD GLU A 151 -12.404 -3.360 -7.613 1.00 1.05 C ATOM 190 OE1 GLU A 151 -12.871 -3.801 -8.682 1.00 1.25 O ATOM 191 OE2 GLU A 151 -11.954 -2.200 -7.502 1.00 1.29 O ATOM 192 H GLU A 151 -10.566 -4.673 -3.874 1.00 0.34 H ATOM 193 HA GLU A 151 -12.198 -6.644 -5.221 1.00 0.45 H ATOM 194 HB2 GLU A 151 -10.290 -4.548 -6.224 1.00 0.79 H ATOM 195 HB3 GLU A 151 -11.090 -5.697 -7.292 1.00 0.76 H ATOM 196 HG2 GLU A 151 -13.268 -4.900 -6.435 1.00 1.25 H ATOM 197 HG3 GLU A 151 -12.411 -3.668 -5.511 1.00 1.39 H ATOM 198 N PRO A 152 -10.616 -8.547 -5.416 1.00 0.42 N ATOM 199 CA PRO A 152 -9.730 -9.718 -5.448 1.00 0.44 C ATOM 200 C PRO A 152 -8.853 -9.769 -6.692 1.00 0.41 C ATOM 201 O PRO A 152 -7.690 -10.166 -6.624 1.00 0.39 O ATOM 202 CB PRO A 152 -10.691 -10.908 -5.445 1.00 0.56 C ATOM 203 CG PRO A 152 -12.006 -10.373 -5.005 1.00 0.59 C ATOM 204 CD PRO A 152 -12.034 -8.935 -5.410 1.00 0.52 C ATOM 205 HA PRO A 152 -9.103 -9.762 -4.573 1.00 0.43 H ATOM 206 HB2 PRO A 152 -10.748 -11.324 -6.435 1.00 0.59 H ATOM 207 HB3 PRO A 152 -10.333 -11.652 -4.761 1.00 0.60 H ATOM 208 HG2 PRO A 152 -12.800 -10.913 -5.495 1.00 0.67 H ATOM 209 HG3 PRO A 152 -12.098 -10.462 -3.932 1.00 0.60 H ATOM 210 HD2 PRO A 152 -12.463 -8.831 -6.392 1.00 0.56 H ATOM 211 HD3 PRO A 152 -12.588 -8.358 -4.690 1.00 0.53 H ATOM 212 N LEU A 153 -9.420 -9.369 -7.825 1.00 0.42 N ATOM 213 CA LEU A 153 -8.687 -9.350 -9.085 1.00 0.43 C ATOM 214 C LEU A 153 -7.447 -8.475 -8.960 1.00 0.37 C ATOM 215 O LEU A 153 -6.345 -8.872 -9.345 1.00 0.47 O ATOM 216 CB LEU A 153 -9.581 -8.826 -10.209 1.00 0.50 C ATOM 217 CG LEU A 153 -10.885 -9.597 -10.423 1.00 0.62 C ATOM 218 CD1 LEU A 153 -11.687 -8.978 -11.556 1.00 0.71 C ATOM 219 CD2 LEU A 153 -10.603 -11.064 -10.710 1.00 0.69 C ATOM 220 H LEU A 153 -10.357 -9.087 -7.812 1.00 0.45 H ATOM 221 HA LEU A 153 -8.384 -10.358 -9.314 1.00 0.46 H ATOM 222 HB2 LEU A 153 -9.828 -7.799 -9.988 1.00 0.50 H ATOM 223 HB3 LEU A 153 -9.018 -8.852 -11.129 1.00 0.51 H ATOM 224 HG LEU A 153 -11.481 -9.540 -9.524 1.00 0.65 H ATOM 225 HD11 LEU A 153 -11.090 -8.966 -12.456 1.00 1.36 H ATOM 226 HD12 LEU A 153 -11.963 -7.969 -11.292 1.00 1.22 H ATOM 227 HD13 LEU A 153 -12.579 -9.563 -11.726 1.00 1.16 H ATOM 228 HD21 LEU A 153 -9.974 -11.146 -11.584 1.00 1.22 H ATOM 229 HD22 LEU A 153 -11.534 -11.582 -10.887 1.00 1.26 H ATOM 230 HD23 LEU A 153 -10.101 -11.507 -9.863 1.00 1.16 H ATOM 231 N ILE A 154 -7.638 -7.294 -8.390 1.00 0.28 N ATOM 232 CA ILE A 154 -6.551 -6.353 -8.181 1.00 0.25 C ATOM 233 C ILE A 154 -5.619 -6.852 -7.081 1.00 0.22 C ATOM 234 O ILE A 154 -4.410 -6.647 -7.142 1.00 0.21 O ATOM 235 CB ILE A 154 -7.091 -4.959 -7.806 1.00 0.28 C ATOM 236 CG1 ILE A 154 -8.079 -4.478 -8.870 1.00 0.39 C ATOM 237 CG2 ILE A 154 -5.949 -3.966 -7.651 1.00 0.29 C ATOM 238 CD1 ILE A 154 -8.760 -3.174 -8.523 1.00 0.46 C ATOM 239 H ILE A 154 -8.541 -7.046 -8.103 1.00 0.29 H ATOM 240 HA ILE A 154 -5.994 -6.269 -9.103 1.00 0.27 H ATOM 241 HB ILE A 154 -7.603 -5.037 -6.859 1.00 0.28 H ATOM 242 HG12 ILE A 154 -7.551 -4.335 -9.802 1.00 0.43 H ATOM 243 HG13 ILE A 154 -8.844 -5.227 -9.007 1.00 0.40 H ATOM 244 HG21 ILE A 154 -5.277 -4.308 -6.877 1.00 0.90 H ATOM 245 HG22 ILE A 154 -6.346 -2.998 -7.381 1.00 0.92 H ATOM 246 HG23 ILE A 154 -5.412 -3.887 -8.584 1.00 0.99 H ATOM 247 HD11 ILE A 154 -9.320 -3.295 -7.608 1.00 1.21 H ATOM 248 HD12 ILE A 154 -9.430 -2.894 -9.319 1.00 1.07 H ATOM 249 HD13 ILE A 154 -8.016 -2.403 -8.390 1.00 1.07 H ATOM 250 N SER A 155 -6.192 -7.521 -6.086 1.00 0.24 N ATOM 251 CA SER A 155 -5.413 -8.079 -4.986 1.00 0.25 C ATOM 252 C SER A 155 -4.349 -9.041 -5.511 1.00 0.25 C ATOM 253 O SER A 155 -3.159 -8.840 -5.279 1.00 0.24 O ATOM 254 CB SER A 155 -6.335 -8.806 -4.005 1.00 0.32 C ATOM 255 OG SER A 155 -7.384 -7.960 -3.563 1.00 1.29 O ATOM 256 H SER A 155 -7.166 -7.640 -6.089 1.00 0.26 H ATOM 257 HA SER A 155 -4.922 -7.263 -4.475 1.00 0.26 H ATOM 258 HB2 SER A 155 -6.767 -9.666 -4.492 1.00 1.08 H ATOM 259 HB3 SER A 155 -5.765 -9.128 -3.148 1.00 1.01 H ATOM 260 HG SER A 155 -7.414 -7.171 -4.116 1.00 1.89 H ATOM 261 N MET A 156 -4.784 -10.065 -6.242 1.00 0.27 N ATOM 262 CA MET A 156 -3.867 -11.058 -6.802 1.00 0.30 C ATOM 263 C MET A 156 -2.882 -10.407 -7.766 1.00 0.25 C ATOM 264 O MET A 156 -1.718 -10.804 -7.846 1.00 0.26 O ATOM 265 CB MET A 156 -4.645 -12.151 -7.537 1.00 0.36 C ATOM 266 CG MET A 156 -5.573 -12.963 -6.650 1.00 1.24 C ATOM 267 SD MET A 156 -4.692 -14.069 -5.526 1.00 1.45 S ATOM 268 CE MET A 156 -3.831 -15.128 -6.688 1.00 2.35 C ATOM 269 H MET A 156 -5.749 -10.158 -6.410 1.00 0.30 H ATOM 270 HA MET A 156 -3.314 -11.502 -5.985 1.00 0.33 H ATOM 271 HB2 MET A 156 -5.240 -11.691 -8.310 1.00 0.99 H ATOM 272 HB3 MET A 156 -3.939 -12.825 -7.993 1.00 1.01 H ATOM 273 HG2 MET A 156 -6.170 -12.282 -6.062 1.00 1.86 H ATOM 274 HG3 MET A 156 -6.222 -13.553 -7.279 1.00 1.89 H ATOM 275 HE1 MET A 156 -3.130 -14.541 -7.261 1.00 2.72 H ATOM 276 HE2 MET A 156 -4.547 -15.587 -7.355 1.00 2.75 H ATOM 277 HE3 MET A 156 -3.299 -15.897 -6.147 1.00 2.94 H ATOM 278 N GLN A 157 -3.357 -9.402 -8.494 1.00 0.24 N ATOM 279 CA GLN A 157 -2.521 -8.656 -9.412 1.00 0.24 C ATOM 280 C GLN A 157 -1.388 -7.990 -8.651 1.00 0.23 C ATOM 281 O GLN A 157 -0.224 -8.094 -9.032 1.00 0.28 O ATOM 282 CB GLN A 157 -3.368 -7.614 -10.139 1.00 0.28 C ATOM 283 CG GLN A 157 -2.557 -6.615 -10.931 1.00 0.55 C ATOM 284 CD GLN A 157 -1.737 -7.249 -12.040 1.00 0.74 C ATOM 285 OE1 GLN A 157 -2.118 -8.270 -12.611 1.00 1.31 O ATOM 286 NE2 GLN A 157 -0.602 -6.647 -12.344 1.00 0.78 N ATOM 287 H GLN A 157 -4.296 -9.146 -8.405 1.00 0.26 H ATOM 288 HA GLN A 157 -2.105 -9.344 -10.130 1.00 0.27 H ATOM 289 HB2 GLN A 157 -4.036 -8.117 -10.812 1.00 0.59 H ATOM 290 HB3 GLN A 157 -3.951 -7.070 -9.410 1.00 0.61 H ATOM 291 HG2 GLN A 157 -3.224 -5.887 -11.366 1.00 0.96 H ATOM 292 HG3 GLN A 157 -1.888 -6.126 -10.247 1.00 1.06 H ATOM 293 HE21 GLN A 157 -0.358 -5.841 -11.844 1.00 0.86 H ATOM 294 HE22 GLN A 157 -0.051 -7.024 -13.068 1.00 1.08 H ATOM 295 N LEU A 158 -1.745 -7.324 -7.567 1.00 0.20 N ATOM 296 CA LEU A 158 -0.772 -6.688 -6.692 1.00 0.20 C ATOM 297 C LEU A 158 0.182 -7.717 -6.095 1.00 0.20 C ATOM 298 O LEU A 158 1.374 -7.447 -5.953 1.00 0.22 O ATOM 299 CB LEU A 158 -1.487 -5.914 -5.580 1.00 0.21 C ATOM 300 CG LEU A 158 -2.229 -4.655 -6.041 1.00 0.21 C ATOM 301 CD1 LEU A 158 -2.993 -4.030 -4.885 1.00 0.24 C ATOM 302 CD2 LEU A 158 -1.252 -3.651 -6.637 1.00 0.23 C ATOM 303 H LEU A 158 -2.704 -7.249 -7.351 1.00 0.21 H ATOM 304 HA LEU A 158 -0.200 -5.994 -7.287 1.00 0.21 H ATOM 305 HB2 LEU A 158 -2.204 -6.577 -5.116 1.00 0.22 H ATOM 306 HB3 LEU A 158 -0.759 -5.626 -4.841 1.00 0.23 H ATOM 307 HG LEU A 158 -2.942 -4.924 -6.807 1.00 0.20 H ATOM 308 HD11 LEU A 158 -3.718 -4.737 -4.509 1.00 1.02 H ATOM 309 HD12 LEU A 158 -3.501 -3.141 -5.229 1.00 1.01 H ATOM 310 HD13 LEU A 158 -2.303 -3.768 -4.097 1.00 1.00 H ATOM 311 HD21 LEU A 158 -0.499 -3.403 -5.903 1.00 0.97 H ATOM 312 HD22 LEU A 158 -1.785 -2.756 -6.921 1.00 1.05 H ATOM 313 HD23 LEU A 158 -0.779 -4.080 -7.508 1.00 1.00 H ATOM 314 N GLU A 159 -0.342 -8.898 -5.767 1.00 0.20 N ATOM 315 CA GLU A 159 0.480 -9.969 -5.214 1.00 0.22 C ATOM 316 C GLU A 159 1.593 -10.353 -6.183 1.00 0.23 C ATOM 317 O GLU A 159 2.762 -10.423 -5.803 1.00 0.28 O ATOM 318 CB GLU A 159 -0.356 -11.209 -4.885 1.00 0.24 C ATOM 319 CG GLU A 159 -1.473 -10.964 -3.884 1.00 0.28 C ATOM 320 CD GLU A 159 -2.076 -12.250 -3.353 1.00 0.34 C ATOM 321 OE1 GLU A 159 -1.325 -13.221 -3.131 1.00 0.52 O ATOM 322 OE2 GLU A 159 -3.312 -12.302 -3.168 1.00 0.67 O ATOM 323 H GLU A 159 -1.305 -9.047 -5.890 1.00 0.20 H ATOM 324 HA GLU A 159 0.928 -9.600 -4.305 1.00 0.22 H ATOM 325 HB2 GLU A 159 -0.795 -11.585 -5.797 1.00 0.26 H ATOM 326 HB3 GLU A 159 0.301 -11.963 -4.479 1.00 0.25 H ATOM 327 HG2 GLU A 159 -1.081 -10.403 -3.057 1.00 0.29 H ATOM 328 HG3 GLU A 159 -2.251 -10.394 -4.367 1.00 0.34 H ATOM 329 N ASP A 160 1.228 -10.601 -7.435 1.00 0.22 N ATOM 330 CA ASP A 160 2.208 -10.986 -8.447 1.00 0.26 C ATOM 331 C ASP A 160 3.110 -9.815 -8.799 1.00 0.23 C ATOM 332 O ASP A 160 4.323 -9.971 -8.952 1.00 0.25 O ATOM 333 CB ASP A 160 1.518 -11.489 -9.711 1.00 0.32 C ATOM 334 CG ASP A 160 2.519 -11.898 -10.774 1.00 0.40 C ATOM 335 OD1 ASP A 160 3.188 -12.935 -10.600 1.00 0.54 O ATOM 336 OD2 ASP A 160 2.637 -11.191 -11.795 1.00 0.42 O ATOM 337 H ASP A 160 0.277 -10.525 -7.684 1.00 0.22 H ATOM 338 HA ASP A 160 2.814 -11.781 -8.037 1.00 0.30 H ATOM 339 HB2 ASP A 160 0.906 -12.337 -9.465 1.00 0.35 H ATOM 340 HB3 ASP A 160 0.895 -10.703 -10.110 1.00 0.31 H ATOM 341 N LEU A 161 2.501 -8.649 -8.929 1.00 0.21 N ATOM 342 CA LEU A 161 3.216 -7.421 -9.257 1.00 0.22 C ATOM 343 C LEU A 161 4.363 -7.188 -8.277 1.00 0.20 C ATOM 344 O LEU A 161 5.506 -6.964 -8.678 1.00 0.24 O ATOM 345 CB LEU A 161 2.247 -6.237 -9.212 1.00 0.25 C ATOM 346 CG LEU A 161 2.309 -5.279 -10.404 1.00 0.50 C ATOM 347 CD1 LEU A 161 1.198 -4.251 -10.315 1.00 1.42 C ATOM 348 CD2 LEU A 161 3.654 -4.582 -10.475 1.00 0.92 C ATOM 349 H LEU A 161 1.523 -8.615 -8.810 1.00 0.21 H ATOM 350 HA LEU A 161 3.616 -7.517 -10.253 1.00 0.25 H ATOM 351 HB2 LEU A 161 1.241 -6.628 -9.146 1.00 0.51 H ATOM 352 HB3 LEU A 161 2.453 -5.673 -8.314 1.00 0.35 H ATOM 353 HG LEU A 161 2.171 -5.840 -11.317 1.00 1.40 H ATOM 354 HD11 LEU A 161 1.265 -3.576 -11.157 1.00 1.94 H ATOM 355 HD12 LEU A 161 1.298 -3.692 -9.398 1.00 2.02 H ATOM 356 HD13 LEU A 161 0.241 -4.749 -10.330 1.00 1.93 H ATOM 357 HD21 LEU A 161 3.810 -4.008 -9.575 1.00 1.48 H ATOM 358 HD22 LEU A 161 3.670 -3.923 -11.333 1.00 1.52 H ATOM 359 HD23 LEU A 161 4.438 -5.320 -10.572 1.00 1.65 H ATOM 360 N VAL A 162 4.052 -7.262 -6.992 1.00 0.19 N ATOM 361 CA VAL A 162 5.038 -7.032 -5.953 1.00 0.20 C ATOM 362 C VAL A 162 6.017 -8.205 -5.861 1.00 0.20 C ATOM 363 O VAL A 162 7.172 -8.043 -5.459 1.00 0.20 O ATOM 364 CB VAL A 162 4.352 -6.793 -4.591 1.00 0.25 C ATOM 365 CG1 VAL A 162 3.936 -8.097 -3.924 1.00 0.29 C ATOM 366 CG2 VAL A 162 5.241 -5.968 -3.684 1.00 0.28 C ATOM 367 H VAL A 162 3.126 -7.467 -6.733 1.00 0.19 H ATOM 368 HA VAL A 162 5.590 -6.141 -6.214 1.00 0.21 H ATOM 369 HB VAL A 162 3.454 -6.228 -4.778 1.00 0.29 H ATOM 370 HG11 VAL A 162 4.808 -8.714 -3.760 1.00 1.07 H ATOM 371 HG12 VAL A 162 3.237 -8.623 -4.560 1.00 1.07 H ATOM 372 HG13 VAL A 162 3.465 -7.881 -2.976 1.00 1.04 H ATOM 373 HG21 VAL A 162 6.219 -6.416 -3.641 1.00 1.06 H ATOM 374 HG22 VAL A 162 4.814 -5.939 -2.694 1.00 1.03 H ATOM 375 HG23 VAL A 162 5.321 -4.965 -4.073 1.00 1.00 H ATOM 376 N ARG A 163 5.544 -9.381 -6.250 1.00 0.23 N ATOM 377 CA ARG A 163 6.372 -10.581 -6.267 1.00 0.27 C ATOM 378 C ARG A 163 7.468 -10.462 -7.323 1.00 0.25 C ATOM 379 O ARG A 163 8.608 -10.859 -7.092 1.00 0.26 O ATOM 380 CB ARG A 163 5.516 -11.814 -6.535 1.00 0.36 C ATOM 381 CG ARG A 163 6.293 -13.107 -6.407 1.00 0.46 C ATOM 382 CD ARG A 163 5.447 -14.321 -6.757 1.00 0.74 C ATOM 383 NE ARG A 163 4.950 -14.282 -8.135 1.00 1.54 N ATOM 384 CZ ARG A 163 5.181 -15.236 -9.039 1.00 2.19 C ATOM 385 NH1 ARG A 163 5.965 -16.266 -8.744 1.00 2.23 N ATOM 386 NH2 ARG A 163 4.632 -15.152 -10.243 1.00 3.25 N ATOM 387 H ARG A 163 4.602 -9.445 -6.518 1.00 0.25 H ATOM 388 HA ARG A 163 6.836 -10.682 -5.299 1.00 0.29 H ATOM 389 HB2 ARG A 163 4.700 -11.834 -5.829 1.00 0.39 H ATOM 390 HB3 ARG A 163 5.116 -11.755 -7.536 1.00 0.38 H ATOM 391 HG2 ARG A 163 7.138 -13.059 -7.071 1.00 0.65 H ATOM 392 HG3 ARG A 163 6.642 -13.204 -5.389 1.00 0.64 H ATOM 393 HD2 ARG A 163 6.046 -15.208 -6.627 1.00 1.36 H ATOM 394 HD3 ARG A 163 4.603 -14.359 -6.084 1.00 1.35 H ATOM 395 HE ARG A 163 4.394 -13.514 -8.392 1.00 2.08 H ATOM 396 HH11 ARG A 163 6.393 -16.335 -7.838 1.00 2.06 H ATOM 397 HH12 ARG A 163 6.134 -16.983 -9.425 1.00 2.84 H ATOM 398 HH21 ARG A 163 4.038 -14.364 -10.476 1.00 3.71 H ATOM 399 HH22 ARG A 163 4.801 -15.864 -10.928 1.00 3.75 H ATOM 400 N SER A 164 7.115 -9.895 -8.474 1.00 0.26 N ATOM 401 CA SER A 164 8.073 -9.655 -9.550 1.00 0.28 C ATOM 402 C SER A 164 9.216 -8.767 -9.055 1.00 0.26 C ATOM 403 O SER A 164 10.349 -8.855 -9.533 1.00 0.31 O ATOM 404 CB SER A 164 7.364 -8.998 -10.743 1.00 0.33 C ATOM 405 OG SER A 164 8.261 -8.736 -11.813 1.00 1.16 O ATOM 406 H SER A 164 6.175 -9.638 -8.609 1.00 0.27 H ATOM 407 HA SER A 164 8.476 -10.608 -9.858 1.00 0.32 H ATOM 408 HB2 SER A 164 6.585 -9.654 -11.100 1.00 0.98 H ATOM 409 HB3 SER A 164 6.925 -8.064 -10.423 1.00 1.03 H ATOM 410 HG SER A 164 8.758 -9.541 -12.018 1.00 1.66 H ATOM 411 N LEU A 165 8.904 -7.924 -8.080 1.00 0.22 N ATOM 412 CA LEU A 165 9.870 -7.008 -7.496 1.00 0.24 C ATOM 413 C LEU A 165 10.706 -7.683 -6.414 1.00 0.26 C ATOM 414 O LEU A 165 11.504 -7.034 -5.734 1.00 0.40 O ATOM 415 CB LEU A 165 9.117 -5.828 -6.907 1.00 0.23 C ATOM 416 CG LEU A 165 8.317 -5.030 -7.920 1.00 0.22 C ATOM 417 CD1 LEU A 165 7.348 -4.100 -7.219 1.00 0.25 C ATOM 418 CD2 LEU A 165 9.263 -4.252 -8.804 1.00 0.27 C ATOM 419 H LEU A 165 7.982 -7.903 -7.751 1.00 0.22 H ATOM 420 HA LEU A 165 10.521 -6.656 -8.280 1.00 0.27 H ATOM 421 HB2 LEU A 165 8.437 -6.203 -6.158 1.00 0.24 H ATOM 422 HB3 LEU A 165 9.825 -5.168 -6.435 1.00 0.27 H ATOM 423 HG LEU A 165 7.751 -5.707 -8.541 1.00 0.22 H ATOM 424 HD11 LEU A 165 6.680 -3.666 -7.945 1.00 1.02 H ATOM 425 HD12 LEU A 165 7.900 -3.316 -6.723 1.00 1.03 H ATOM 426 HD13 LEU A 165 6.780 -4.657 -6.492 1.00 1.07 H ATOM 427 HD21 LEU A 165 9.913 -4.937 -9.324 1.00 1.02 H ATOM 428 HD22 LEU A 165 9.853 -3.585 -8.193 1.00 0.98 H ATOM 429 HD23 LEU A 165 8.695 -3.681 -9.518 1.00 1.05 H ATOM 430 N GLY A 166 10.515 -8.981 -6.253 1.00 0.21 N ATOM 431 CA GLY A 166 11.255 -9.722 -5.257 1.00 0.23 C ATOM 432 C GLY A 166 10.775 -9.423 -3.856 1.00 0.23 C ATOM 433 O GLY A 166 11.571 -9.327 -2.924 1.00 0.32 O ATOM 434 H GLY A 166 9.859 -9.445 -6.821 1.00 0.24 H ATOM 435 HA2 GLY A 166 11.142 -10.779 -5.450 1.00 0.25 H ATOM 436 HA3 GLY A 166 12.301 -9.462 -5.333 1.00 0.25 H ATOM 437 N HIS A 167 9.471 -9.241 -3.709 1.00 0.22 N ATOM 438 CA HIS A 167 8.876 -9.016 -2.404 1.00 0.21 C ATOM 439 C HIS A 167 7.933 -10.154 -2.057 1.00 0.20 C ATOM 440 O HIS A 167 7.643 -11.004 -2.896 1.00 0.23 O ATOM 441 CB HIS A 167 8.123 -7.686 -2.375 1.00 0.25 C ATOM 442 CG HIS A 167 9.014 -6.487 -2.475 1.00 0.30 C ATOM 443 ND1 HIS A 167 9.848 -6.096 -1.459 1.00 0.48 N ATOM 444 CD2 HIS A 167 9.214 -5.600 -3.481 1.00 0.33 C ATOM 445 CE1 HIS A 167 10.527 -5.031 -1.832 1.00 0.50 C ATOM 446 NE2 HIS A 167 10.164 -4.709 -3.058 1.00 0.38 N ATOM 447 H HIS A 167 8.889 -9.264 -4.500 1.00 0.27 H ATOM 448 HA HIS A 167 9.673 -8.986 -1.677 1.00 0.23 H ATOM 449 HB2 HIS A 167 7.435 -7.660 -3.199 1.00 0.25 H ATOM 450 HB3 HIS A 167 7.572 -7.615 -1.449 1.00 0.28 H ATOM 451 HD1 HIS A 167 9.927 -6.534 -0.586 1.00 0.63 H ATOM 452 HD2 HIS A 167 8.700 -5.578 -4.431 1.00 0.44 H ATOM 453 HE1 HIS A 167 11.255 -4.506 -1.232 1.00 0.65 H ATOM 454 HE2 HIS A 167 10.683 -4.118 -3.653 1.00 0.41 H ATOM 455 N ASP A 168 7.454 -10.156 -0.825 1.00 0.21 N ATOM 456 CA ASP A 168 6.568 -11.206 -0.345 1.00 0.22 C ATOM 457 C ASP A 168 5.298 -10.601 0.207 1.00 0.20 C ATOM 458 O ASP A 168 5.211 -9.390 0.389 1.00 0.24 O ATOM 459 CB ASP A 168 7.247 -12.043 0.740 1.00 0.26 C ATOM 460 CG ASP A 168 7.886 -13.300 0.190 1.00 0.73 C ATOM 461 OD1 ASP A 168 7.150 -14.224 -0.208 1.00 1.19 O ATOM 462 OD2 ASP A 168 9.133 -13.366 0.144 1.00 1.07 O ATOM 463 H ASP A 168 7.681 -9.415 -0.223 1.00 0.24 H ATOM 464 HA ASP A 168 6.320 -11.843 -1.180 1.00 0.25 H ATOM 465 HB2 ASP A 168 8.015 -11.450 1.213 1.00 0.54 H ATOM 466 HB3 ASP A 168 6.513 -12.326 1.479 1.00 0.61 H ATOM 467 N ILE A 169 4.316 -11.440 0.474 1.00 0.19 N ATOM 468 CA ILE A 169 3.044 -10.972 0.987 1.00 0.18 C ATOM 469 C ILE A 169 2.973 -11.175 2.492 1.00 0.17 C ATOM 470 O ILE A 169 3.046 -12.303 2.984 1.00 0.21 O ATOM 471 CB ILE A 169 1.859 -11.691 0.305 1.00 0.21 C ATOM 472 CG1 ILE A 169 1.967 -11.558 -1.217 1.00 0.23 C ATOM 473 CG2 ILE A 169 0.532 -11.127 0.796 1.00 0.23 C ATOM 474 CD1 ILE A 169 2.070 -10.124 -1.691 1.00 0.23 C ATOM 475 H ILE A 169 4.449 -12.401 0.325 1.00 0.22 H ATOM 476 HA ILE A 169 2.969 -9.915 0.776 1.00 0.18 H ATOM 477 HB ILE A 169 1.899 -12.737 0.571 1.00 0.22 H ATOM 478 HG12 ILE A 169 2.847 -12.081 -1.557 1.00 0.23 H ATOM 479 HG13 ILE A 169 1.092 -11.997 -1.674 1.00 0.26 H ATOM 480 HG21 ILE A 169 -0.281 -11.647 0.310 1.00 1.04 H ATOM 481 HG22 ILE A 169 0.478 -10.074 0.558 1.00 1.01 H ATOM 482 HG23 ILE A 169 0.457 -11.259 1.865 1.00 1.01 H ATOM 483 HD11 ILE A 169 2.934 -9.657 -1.239 1.00 1.01 H ATOM 484 HD12 ILE A 169 1.179 -9.586 -1.404 1.00 0.98 H ATOM 485 HD13 ILE A 169 2.172 -10.107 -2.767 1.00 1.01 H ATOM 486 N ALA A 170 2.845 -10.074 3.216 1.00 0.16 N ATOM 487 CA ALA A 170 2.729 -10.126 4.665 1.00 0.17 C ATOM 488 C ALA A 170 1.295 -10.429 5.058 1.00 0.18 C ATOM 489 O ALA A 170 1.018 -10.884 6.166 1.00 0.24 O ATOM 490 CB ALA A 170 3.190 -8.823 5.299 1.00 0.18 C ATOM 491 H ALA A 170 2.813 -9.202 2.759 1.00 0.16 H ATOM 492 HA ALA A 170 3.366 -10.922 5.022 1.00 0.18 H ATOM 493 HB1 ALA A 170 4.168 -8.565 4.920 1.00 0.98 H ATOM 494 HB2 ALA A 170 3.245 -8.947 6.373 1.00 1.00 H ATOM 495 HB3 ALA A 170 2.490 -8.037 5.060 1.00 1.02 H ATOM 496 N GLY A 171 0.388 -10.165 4.135 1.00 0.15 N ATOM 497 CA GLY A 171 -1.004 -10.465 4.353 1.00 0.16 C ATOM 498 C GLY A 171 -1.889 -9.721 3.384 1.00 0.15 C ATOM 499 O GLY A 171 -1.507 -8.667 2.869 1.00 0.17 O ATOM 500 H GLY A 171 0.666 -9.745 3.294 1.00 0.15 H ATOM 501 HA2 GLY A 171 -1.159 -11.527 4.232 1.00 0.20 H ATOM 502 HA3 GLY A 171 -1.271 -10.181 5.360 1.00 0.18 H ATOM 503 N THR A 172 -3.050 -10.278 3.107 1.00 0.18 N ATOM 504 CA THR A 172 -4.033 -9.610 2.282 1.00 0.19 C ATOM 505 C THR A 172 -5.250 -9.251 3.114 1.00 0.20 C ATOM 506 O THR A 172 -5.673 -10.017 3.983 1.00 0.27 O ATOM 507 CB THR A 172 -4.447 -10.473 1.074 1.00 0.25 C ATOM 508 OG1 THR A 172 -4.563 -11.850 1.461 1.00 0.35 O ATOM 509 CG2 THR A 172 -3.439 -10.334 -0.055 1.00 0.29 C ATOM 510 H THR A 172 -3.254 -11.166 3.467 1.00 0.24 H ATOM 511 HA THR A 172 -3.588 -8.698 1.912 1.00 0.18 H ATOM 512 HB THR A 172 -5.408 -10.128 0.720 1.00 0.27 H ATOM 513 HG1 THR A 172 -4.956 -12.351 0.734 1.00 0.94 H ATOM 514 HG21 THR A 172 -2.464 -10.643 0.293 1.00 1.08 H ATOM 515 HG22 THR A 172 -3.397 -9.303 -0.373 1.00 1.00 H ATOM 516 HG23 THR A 172 -3.738 -10.955 -0.886 1.00 1.11 H ATOM 517 N ALA A 173 -5.787 -8.073 2.872 1.00 0.18 N ATOM 518 CA ALA A 173 -6.901 -7.577 3.652 1.00 0.20 C ATOM 519 C ALA A 173 -7.868 -6.799 2.782 1.00 0.20 C ATOM 520 O ALA A 173 -7.455 -5.983 1.970 1.00 0.29 O ATOM 521 CB ALA A 173 -6.385 -6.700 4.777 1.00 0.23 C ATOM 522 H ALA A 173 -5.418 -7.513 2.150 1.00 0.19 H ATOM 523 HA ALA A 173 -7.413 -8.423 4.087 1.00 0.24 H ATOM 524 HB1 ALA A 173 -5.884 -5.839 4.361 1.00 1.05 H ATOM 525 HB2 ALA A 173 -5.687 -7.264 5.380 1.00 1.04 H ATOM 526 HB3 ALA A 173 -7.212 -6.377 5.391 1.00 1.04 H ATOM 527 N ALA A 174 -9.150 -7.067 2.942 1.00 0.22 N ATOM 528 CA ALA A 174 -10.175 -6.316 2.238 1.00 0.22 C ATOM 529 C ALA A 174 -10.863 -5.341 3.183 1.00 0.19 C ATOM 530 O ALA A 174 -11.698 -4.544 2.764 1.00 0.17 O ATOM 531 CB ALA A 174 -11.187 -7.256 1.606 1.00 0.29 C ATOM 532 H ALA A 174 -9.417 -7.801 3.542 1.00 0.29 H ATOM 533 HA ALA A 174 -9.698 -5.754 1.446 1.00 0.23 H ATOM 534 HB1 ALA A 174 -11.883 -6.683 1.011 1.00 0.30 H ATOM 535 HB2 ALA A 174 -11.723 -7.783 2.381 1.00 0.30 H ATOM 536 HB3 ALA A 174 -10.674 -7.968 0.975 1.00 0.33 H ATOM 537 N THR A 175 -10.514 -5.407 4.463 1.00 0.21 N ATOM 538 CA THR A 175 -11.090 -4.506 5.451 1.00 0.21 C ATOM 539 C THR A 175 -10.006 -3.950 6.365 1.00 0.20 C ATOM 540 O THR A 175 -8.868 -4.425 6.342 1.00 0.19 O ATOM 541 CB THR A 175 -12.156 -5.208 6.321 1.00 0.25 C ATOM 542 OG1 THR A 175 -11.556 -6.259 7.088 1.00 0.32 O ATOM 543 CG2 THR A 175 -13.275 -5.782 5.468 1.00 0.26 C ATOM 544 H THR A 175 -9.851 -6.073 4.750 1.00 0.25 H ATOM 545 HA THR A 175 -11.562 -3.686 4.924 1.00 0.22 H ATOM 546 HB THR A 175 -12.580 -4.480 6.997 1.00 0.28 H ATOM 547 HG1 THR A 175 -12.239 -6.706 7.604 1.00 0.42 H ATOM 548 HG21 THR A 175 -12.865 -6.494 4.769 1.00 1.01 H ATOM 549 HG22 THR A 175 -13.761 -4.984 4.927 1.00 0.95 H ATOM 550 HG23 THR A 175 -13.996 -6.276 6.104 1.00 1.06 H ATOM 551 N ARG A 176 -10.353 -2.952 7.170 1.00 0.22 N ATOM 552 CA ARG A 176 -9.412 -2.409 8.140 1.00 0.23 C ATOM 553 C ARG A 176 -9.079 -3.462 9.190 1.00 0.21 C ATOM 554 O ARG A 176 -7.922 -3.633 9.565 1.00 0.23 O ATOM 555 CB ARG A 176 -9.982 -1.157 8.816 1.00 0.31 C ATOM 556 CG ARG A 176 -9.139 -0.664 9.985 1.00 0.36 C ATOM 557 CD ARG A 176 -9.686 0.622 10.578 1.00 0.48 C ATOM 558 NE ARG A 176 -8.866 1.098 11.691 1.00 0.56 N ATOM 559 CZ ARG A 176 -9.114 2.210 12.383 1.00 0.72 C ATOM 560 NH1 ARG A 176 -10.170 2.957 12.089 1.00 0.82 N ATOM 561 NH2 ARG A 176 -8.305 2.568 13.372 1.00 0.90 N ATOM 562 H ARG A 176 -11.259 -2.574 7.110 1.00 0.26 H ATOM 563 HA ARG A 176 -8.504 -2.145 7.611 1.00 0.24 H ATOM 564 HB2 ARG A 176 -10.047 -0.365 8.086 1.00 0.42 H ATOM 565 HB3 ARG A 176 -10.973 -1.379 9.183 1.00 0.28 H ATOM 566 HG2 ARG A 176 -9.132 -1.424 10.752 1.00 0.32 H ATOM 567 HG3 ARG A 176 -8.131 -0.493 9.644 1.00 0.50 H ATOM 568 HD2 ARG A 176 -9.707 1.379 9.808 1.00 0.70 H ATOM 569 HD3 ARG A 176 -10.689 0.442 10.933 1.00 0.46 H ATOM 570 HE ARG A 176 -8.080 0.558 11.933 1.00 0.59 H ATOM 571 HH11 ARG A 176 -10.791 2.689 11.347 1.00 0.73 H ATOM 572 HH12 ARG A 176 -10.353 3.798 12.608 1.00 1.03 H ATOM 573 HH21 ARG A 176 -7.500 1.999 13.605 1.00 0.88 H ATOM 574 HH22 ARG A 176 -8.487 3.404 13.898 1.00 1.09 H ATOM 575 N THR A 177 -10.103 -4.178 9.633 1.00 0.20 N ATOM 576 CA THR A 177 -9.947 -5.204 10.649 1.00 0.23 C ATOM 577 C THR A 177 -8.955 -6.269 10.196 1.00 0.22 C ATOM 578 O THR A 177 -8.071 -6.671 10.951 1.00 0.24 O ATOM 579 CB THR A 177 -11.304 -5.861 10.953 1.00 0.29 C ATOM 580 OG1 THR A 177 -12.312 -4.848 11.103 1.00 0.31 O ATOM 581 CG2 THR A 177 -11.230 -6.701 12.216 1.00 0.40 C ATOM 582 H THR A 177 -10.997 -4.011 9.267 1.00 0.21 H ATOM 583 HA THR A 177 -9.576 -4.736 11.548 1.00 0.26 H ATOM 584 HB THR A 177 -11.568 -6.503 10.125 1.00 0.31 H ATOM 585 HG1 THR A 177 -12.189 -4.394 11.947 1.00 0.84 H ATOM 586 HG21 THR A 177 -10.943 -6.075 13.047 1.00 1.07 H ATOM 587 HG22 THR A 177 -10.499 -7.484 12.084 1.00 1.12 H ATOM 588 HG23 THR A 177 -12.197 -7.140 12.413 1.00 1.10 H ATOM 589 N GLN A 178 -9.098 -6.700 8.950 1.00 0.23 N ATOM 590 CA GLN A 178 -8.192 -7.677 8.368 1.00 0.25 C ATOM 591 C GLN A 178 -6.770 -7.137 8.319 1.00 0.22 C ATOM 592 O GLN A 178 -5.809 -7.871 8.540 1.00 0.22 O ATOM 593 CB GLN A 178 -8.665 -8.051 6.967 1.00 0.31 C ATOM 594 CG GLN A 178 -9.851 -8.996 6.964 1.00 0.44 C ATOM 595 CD GLN A 178 -10.427 -9.209 5.582 1.00 0.54 C ATOM 596 OE1 GLN A 178 -9.716 -9.134 4.581 1.00 1.19 O ATOM 597 NE2 GLN A 178 -11.718 -9.480 5.516 1.00 0.85 N ATOM 598 H GLN A 178 -9.837 -6.352 8.405 1.00 0.23 H ATOM 599 HA GLN A 178 -8.208 -8.558 8.993 1.00 0.29 H ATOM 600 HB2 GLN A 178 -8.953 -7.149 6.448 1.00 0.31 H ATOM 601 HB3 GLN A 178 -7.852 -8.516 6.433 1.00 0.35 H ATOM 602 HG2 GLN A 178 -9.534 -9.950 7.356 1.00 0.50 H ATOM 603 HG3 GLN A 178 -10.621 -8.585 7.600 1.00 0.47 H ATOM 604 HE21 GLN A 178 -12.224 -9.534 6.355 1.00 1.39 H ATOM 605 HE22 GLN A 178 -12.124 -9.608 4.630 1.00 0.87 H ATOM 606 N ALA A 179 -6.646 -5.847 8.035 1.00 0.20 N ATOM 607 CA ALA A 179 -5.348 -5.196 7.997 1.00 0.21 C ATOM 608 C ALA A 179 -4.700 -5.202 9.372 1.00 0.20 C ATOM 609 O ALA A 179 -3.498 -5.439 9.507 1.00 0.21 O ATOM 610 CB ALA A 179 -5.488 -3.770 7.498 1.00 0.25 C ATOM 611 H ALA A 179 -7.450 -5.319 7.845 1.00 0.21 H ATOM 612 HA ALA A 179 -4.721 -5.741 7.306 1.00 0.24 H ATOM 613 HB1 ALA A 179 -6.017 -3.769 6.556 1.00 0.77 H ATOM 614 HB2 ALA A 179 -4.507 -3.338 7.363 1.00 0.93 H ATOM 615 HB3 ALA A 179 -6.039 -3.190 8.223 1.00 0.83 H ATOM 616 N GLN A 180 -5.510 -4.947 10.396 1.00 0.21 N ATOM 617 CA GLN A 180 -5.030 -4.908 11.760 1.00 0.24 C ATOM 618 C GLN A 180 -4.608 -6.298 12.219 1.00 0.24 C ATOM 619 O GLN A 180 -3.673 -6.448 13.002 1.00 0.28 O ATOM 620 CB GLN A 180 -6.117 -4.356 12.677 1.00 0.30 C ATOM 621 CG GLN A 180 -6.635 -2.996 12.249 1.00 0.34 C ATOM 622 CD GLN A 180 -7.674 -2.441 13.193 1.00 0.46 C ATOM 623 OE1 GLN A 180 -8.866 -2.711 13.054 1.00 0.99 O ATOM 624 NE2 GLN A 180 -7.238 -1.635 14.137 1.00 0.72 N ATOM 625 H GLN A 180 -6.461 -4.772 10.225 1.00 0.22 H ATOM 626 HA GLN A 180 -4.176 -4.250 11.789 1.00 0.27 H ATOM 627 HB2 GLN A 180 -6.947 -5.047 12.690 1.00 0.30 H ATOM 628 HB3 GLN A 180 -5.720 -4.268 13.672 1.00 0.35 H ATOM 629 HG2 GLN A 180 -5.806 -2.307 12.203 1.00 0.38 H ATOM 630 HG3 GLN A 180 -7.077 -3.085 11.271 1.00 0.33 H ATOM 631 HE21 GLN A 180 -6.271 -1.440 14.177 1.00 1.17 H ATOM 632 HE22 GLN A 180 -7.890 -1.252 14.751 1.00 0.74 H ATOM 633 N GLU A 181 -5.310 -7.312 11.731 1.00 0.23 N ATOM 634 CA GLU A 181 -4.970 -8.697 12.034 1.00 0.27 C ATOM 635 C GLU A 181 -3.701 -9.116 11.314 1.00 0.24 C ATOM 636 O GLU A 181 -2.874 -9.841 11.866 1.00 0.28 O ATOM 637 CB GLU A 181 -6.122 -9.619 11.653 1.00 0.34 C ATOM 638 CG GLU A 181 -7.257 -9.594 12.657 1.00 0.58 C ATOM 639 CD GLU A 181 -6.851 -10.168 13.999 1.00 1.45 C ATOM 640 OE1 GLU A 181 -6.232 -9.439 14.806 1.00 2.24 O ATOM 641 OE2 GLU A 181 -7.159 -11.345 14.265 1.00 1.88 O ATOM 642 H GLU A 181 -6.086 -7.124 11.159 1.00 0.24 H ATOM 643 HA GLU A 181 -4.803 -8.768 13.097 1.00 0.31 H ATOM 644 HB2 GLU A 181 -6.509 -9.312 10.693 1.00 0.59 H ATOM 645 HB3 GLU A 181 -5.751 -10.629 11.578 1.00 0.59 H ATOM 646 HG2 GLU A 181 -7.563 -8.569 12.800 1.00 1.03 H ATOM 647 HG3 GLU A 181 -8.084 -10.169 12.267 1.00 1.10 H ATOM 648 N ALA A 182 -3.558 -8.654 10.081 1.00 0.24 N ATOM 649 CA ALA A 182 -2.368 -8.921 9.291 1.00 0.27 C ATOM 650 C ALA A 182 -1.115 -8.459 10.017 1.00 0.23 C ATOM 651 O ALA A 182 -0.187 -9.242 10.226 1.00 0.24 O ATOM 652 CB ALA A 182 -2.471 -8.233 7.944 1.00 0.40 C ATOM 653 H ALA A 182 -4.287 -8.130 9.684 1.00 0.26 H ATOM 654 HA ALA A 182 -2.307 -9.982 9.124 1.00 0.31 H ATOM 655 HB1 ALA A 182 -2.675 -7.184 8.097 1.00 0.41 H ATOM 656 HB2 ALA A 182 -3.270 -8.677 7.369 1.00 0.47 H ATOM 657 HB3 ALA A 182 -1.537 -8.343 7.413 1.00 0.46 H ATOM 658 N VAL A 183 -1.103 -7.195 10.420 1.00 0.26 N ATOM 659 CA VAL A 183 0.056 -6.625 11.097 1.00 0.35 C ATOM 660 C VAL A 183 0.224 -7.201 12.496 1.00 0.35 C ATOM 661 O VAL A 183 1.338 -7.284 13.018 1.00 0.45 O ATOM 662 CB VAL A 183 -0.011 -5.086 11.181 1.00 0.52 C ATOM 663 CG1 VAL A 183 0.169 -4.465 9.807 1.00 1.19 C ATOM 664 CG2 VAL A 183 -1.319 -4.623 11.803 1.00 1.33 C ATOM 665 H VAL A 183 -1.889 -6.632 10.254 1.00 0.27 H ATOM 666 HA VAL A 183 0.924 -6.892 10.512 1.00 0.38 H ATOM 667 HB VAL A 183 0.796 -4.753 11.814 1.00 1.53 H ATOM 668 HG11 VAL A 183 1.142 -4.731 9.417 1.00 1.92 H ATOM 669 HG12 VAL A 183 0.094 -3.390 9.883 1.00 1.70 H ATOM 670 HG13 VAL A 183 -0.599 -4.833 9.142 1.00 1.77 H ATOM 671 HG21 VAL A 183 -2.144 -4.949 11.187 1.00 2.09 H ATOM 672 HG22 VAL A 183 -1.325 -3.545 11.873 1.00 1.88 H ATOM 673 HG23 VAL A 183 -1.418 -5.050 12.790 1.00 1.68 H ATOM 674 N ALA A 184 -0.891 -7.589 13.099 1.00 0.31 N ATOM 675 CA ALA A 184 -0.878 -8.256 14.394 1.00 0.39 C ATOM 676 C ALA A 184 -0.112 -9.572 14.309 1.00 0.37 C ATOM 677 O ALA A 184 0.485 -10.021 15.284 1.00 0.44 O ATOM 678 CB ALA A 184 -2.301 -8.500 14.879 1.00 0.43 C ATOM 679 H ALA A 184 -1.751 -7.404 12.667 1.00 0.26 H ATOM 680 HA ALA A 184 -0.384 -7.606 15.102 1.00 0.48 H ATOM 681 HB1 ALA A 184 -2.813 -9.154 14.187 1.00 1.14 H ATOM 682 HB2 ALA A 184 -2.830 -7.559 14.937 1.00 1.12 H ATOM 683 HB3 ALA A 184 -2.277 -8.959 15.856 1.00 0.95 H ATOM 684 N LYS A 185 -0.134 -10.180 13.130 1.00 0.29 N ATOM 685 CA LYS A 185 0.578 -11.424 12.895 1.00 0.29 C ATOM 686 C LYS A 185 1.997 -11.149 12.429 1.00 0.25 C ATOM 687 O LYS A 185 2.963 -11.671 12.989 1.00 0.29 O ATOM 688 CB LYS A 185 -0.139 -12.259 11.839 1.00 0.31 C ATOM 689 CG LYS A 185 -1.514 -12.744 12.255 1.00 0.40 C ATOM 690 CD LYS A 185 -2.184 -13.505 11.126 1.00 0.74 C ATOM 691 CE LYS A 185 -3.557 -14.004 11.529 1.00 1.39 C ATOM 692 NZ LYS A 185 -4.236 -14.706 10.412 1.00 2.02 N ATOM 693 H LYS A 185 -0.640 -9.778 12.396 1.00 0.26 H ATOM 694 HA LYS A 185 0.608 -11.968 13.819 1.00 0.35 H ATOM 695 HB2 LYS A 185 -0.251 -11.661 10.947 1.00 0.30 H ATOM 696 HB3 LYS A 185 0.469 -13.120 11.607 1.00 0.36 H ATOM 697 HG2 LYS A 185 -1.415 -13.395 13.111 1.00 0.71 H ATOM 698 HG3 LYS A 185 -2.123 -11.891 12.515 1.00 0.79 H ATOM 699 HD2 LYS A 185 -2.286 -12.850 10.273 1.00 1.48 H ATOM 700 HD3 LYS A 185 -1.567 -14.352 10.861 1.00 1.29 H ATOM 701 HE2 LYS A 185 -3.450 -14.684 12.360 1.00 2.01 H ATOM 702 HE3 LYS A 185 -4.158 -13.159 11.831 1.00 1.95 H ATOM 703 HZ1 LYS A 185 -4.380 -14.053 9.614 1.00 2.43 H ATOM 704 HZ2 LYS A 185 -5.158 -15.065 10.722 1.00 2.30 H ATOM 705 HZ3 LYS A 185 -3.657 -15.507 10.088 1.00 2.57 H ATOM 706 N GLU A 186 2.110 -10.331 11.400 1.00 0.21 N ATOM 707 CA GLU A 186 3.390 -10.028 10.795 1.00 0.20 C ATOM 708 C GLU A 186 3.445 -8.573 10.353 1.00 0.17 C ATOM 709 O GLU A 186 2.500 -8.057 9.754 1.00 0.19 O ATOM 710 CB GLU A 186 3.630 -10.956 9.609 1.00 0.25 C ATOM 711 CG GLU A 186 4.855 -10.607 8.789 1.00 0.25 C ATOM 712 CD GLU A 186 5.158 -11.638 7.725 1.00 0.32 C ATOM 713 OE1 GLU A 186 5.775 -12.672 8.054 1.00 0.63 O ATOM 714 OE2 GLU A 186 4.784 -11.423 6.553 1.00 0.29 O ATOM 715 H GLU A 186 1.301 -9.912 11.032 1.00 0.21 H ATOM 716 HA GLU A 186 4.154 -10.201 11.531 1.00 0.22 H ATOM 717 HB2 GLU A 186 3.739 -11.967 9.972 1.00 0.31 H ATOM 718 HB3 GLU A 186 2.772 -10.906 8.968 1.00 0.26 H ATOM 719 HG2 GLU A 186 4.683 -9.657 8.309 1.00 0.20 H ATOM 720 HG3 GLU A 186 5.704 -10.525 9.444 1.00 0.28 H ATOM 721 N LYS A 187 4.553 -7.921 10.654 1.00 0.17 N ATOM 722 CA LYS A 187 4.751 -6.529 10.284 1.00 0.17 C ATOM 723 C LYS A 187 5.322 -6.424 8.881 1.00 0.15 C ATOM 724 O LYS A 187 6.402 -6.939 8.593 1.00 0.16 O ATOM 725 CB LYS A 187 5.692 -5.836 11.270 1.00 0.22 C ATOM 726 CG LYS A 187 6.085 -4.433 10.839 1.00 0.26 C ATOM 727 CD LYS A 187 7.241 -3.900 11.663 1.00 0.32 C ATOM 728 CE LYS A 187 7.742 -2.573 11.123 1.00 0.72 C ATOM 729 NZ LYS A 187 8.939 -2.093 11.857 1.00 1.62 N ATOM 730 H LYS A 187 5.267 -8.396 11.129 1.00 0.20 H ATOM 731 HA LYS A 187 3.787 -6.032 10.301 1.00 0.19 H ATOM 732 HB2 LYS A 187 5.205 -5.772 12.232 1.00 0.26 H ATOM 733 HB3 LYS A 187 6.591 -6.426 11.367 1.00 0.22 H ATOM 734 HG2 LYS A 187 6.377 -4.457 9.800 1.00 0.27 H ATOM 735 HG3 LYS A 187 5.234 -3.778 10.960 1.00 0.30 H ATOM 736 HD2 LYS A 187 6.911 -3.762 12.682 1.00 0.58 H ATOM 737 HD3 LYS A 187 8.048 -4.618 11.638 1.00 0.37 H ATOM 738 HE2 LYS A 187 7.995 -2.696 10.081 1.00 1.09 H ATOM 739 HE3 LYS A 187 6.954 -1.840 11.217 1.00 1.15 H ATOM 740 HZ1 LYS A 187 9.276 -1.198 11.445 1.00 2.06 H ATOM 741 HZ2 LYS A 187 9.702 -2.796 11.795 1.00 2.12 H ATOM 742 HZ3 LYS A 187 8.709 -1.937 12.857 1.00 2.17 H ATOM 743 N PRO A 188 4.588 -5.756 7.995 1.00 0.16 N ATOM 744 CA PRO A 188 5.027 -5.499 6.629 1.00 0.16 C ATOM 745 C PRO A 188 6.033 -4.355 6.561 1.00 0.17 C ATOM 746 O PRO A 188 5.939 -3.389 7.320 1.00 0.26 O ATOM 747 CB PRO A 188 3.730 -5.111 5.925 1.00 0.19 C ATOM 748 CG PRO A 188 2.901 -4.487 6.995 1.00 0.20 C ATOM 749 CD PRO A 188 3.255 -5.197 8.266 1.00 0.21 C ATOM 750 HA PRO A 188 5.447 -6.382 6.169 1.00 0.16 H ATOM 751 HB2 PRO A 188 3.944 -4.412 5.129 1.00 0.21 H ATOM 752 HB3 PRO A 188 3.257 -5.993 5.522 1.00 0.19 H ATOM 753 HG2 PRO A 188 3.137 -3.439 7.081 1.00 0.22 H ATOM 754 HG3 PRO A 188 1.854 -4.621 6.776 1.00 0.23 H ATOM 755 HD2 PRO A 188 3.292 -4.498 9.087 1.00 0.26 H ATOM 756 HD3 PRO A 188 2.544 -5.983 8.470 1.00 0.27 H ATOM 757 N GLY A 189 6.990 -4.471 5.654 1.00 0.17 N ATOM 758 CA GLY A 189 7.961 -3.413 5.463 1.00 0.18 C ATOM 759 C GLY A 189 7.450 -2.369 4.497 1.00 0.18 C ATOM 760 O GLY A 189 8.065 -1.322 4.313 1.00 0.24 O ATOM 761 H GLY A 189 7.038 -5.283 5.102 1.00 0.20 H ATOM 762 HA2 GLY A 189 8.165 -2.946 6.414 1.00 0.20 H ATOM 763 HA3 GLY A 189 8.874 -3.836 5.073 1.00 0.20 H ATOM 764 N LEU A 190 6.325 -2.678 3.868 1.00 0.16 N ATOM 765 CA LEU A 190 5.656 -1.773 2.956 1.00 0.17 C ATOM 766 C LEU A 190 4.158 -2.057 2.982 1.00 0.16 C ATOM 767 O LEU A 190 3.744 -3.211 3.127 1.00 0.16 O ATOM 768 CB LEU A 190 6.204 -1.966 1.548 1.00 0.22 C ATOM 769 CG LEU A 190 5.531 -1.137 0.459 1.00 0.30 C ATOM 770 CD1 LEU A 190 5.910 0.330 0.570 1.00 0.65 C ATOM 771 CD2 LEU A 190 5.899 -1.687 -0.900 1.00 0.51 C ATOM 772 H LEU A 190 5.932 -3.562 4.014 1.00 0.17 H ATOM 773 HA LEU A 190 5.838 -0.757 3.277 1.00 0.18 H ATOM 774 HB2 LEU A 190 7.254 -1.718 1.560 1.00 0.41 H ATOM 775 HB3 LEU A 190 6.104 -3.004 1.289 1.00 0.27 H ATOM 776 HG LEU A 190 4.460 -1.213 0.568 1.00 0.69 H ATOM 777 HD11 LEU A 190 6.983 0.432 0.496 1.00 1.23 H ATOM 778 HD12 LEU A 190 5.576 0.716 1.522 1.00 1.22 H ATOM 779 HD13 LEU A 190 5.440 0.884 -0.228 1.00 1.33 H ATOM 780 HD21 LEU A 190 5.583 -2.717 -0.962 1.00 1.19 H ATOM 781 HD22 LEU A 190 6.969 -1.629 -1.031 1.00 1.26 H ATOM 782 HD23 LEU A 190 5.408 -1.111 -1.666 1.00 1.13 H ATOM 783 N VAL A 191 3.349 -1.017 2.861 1.00 0.17 N ATOM 784 CA VAL A 191 1.903 -1.177 2.911 1.00 0.16 C ATOM 785 C VAL A 191 1.251 -0.649 1.638 1.00 0.15 C ATOM 786 O VAL A 191 1.652 0.381 1.100 1.00 0.18 O ATOM 787 CB VAL A 191 1.294 -0.461 4.138 1.00 0.17 C ATOM 788 CG1 VAL A 191 -0.217 -0.643 4.190 1.00 0.18 C ATOM 789 CG2 VAL A 191 1.933 -0.967 5.422 1.00 0.20 C ATOM 790 H VAL A 191 3.732 -0.120 2.732 1.00 0.19 H ATOM 791 HA VAL A 191 1.692 -2.233 2.998 1.00 0.16 H ATOM 792 HB VAL A 191 1.504 0.594 4.049 1.00 0.18 H ATOM 793 HG11 VAL A 191 -0.613 -0.128 5.052 1.00 1.02 H ATOM 794 HG12 VAL A 191 -0.451 -1.696 4.260 1.00 1.03 H ATOM 795 HG13 VAL A 191 -0.661 -0.236 3.293 1.00 1.01 H ATOM 796 HG21 VAL A 191 1.801 -2.038 5.490 1.00 1.05 H ATOM 797 HG22 VAL A 191 1.465 -0.489 6.271 1.00 1.06 H ATOM 798 HG23 VAL A 191 2.989 -0.735 5.416 1.00 1.02 H ATOM 799 N LEU A 192 0.257 -1.379 1.167 1.00 0.15 N ATOM 800 CA LEU A 192 -0.512 -1.011 -0.005 1.00 0.18 C ATOM 801 C LEU A 192 -1.982 -0.935 0.396 1.00 0.14 C ATOM 802 O LEU A 192 -2.485 -1.857 1.032 1.00 0.19 O ATOM 803 CB LEU A 192 -0.311 -2.079 -1.092 1.00 0.33 C ATOM 804 CG LEU A 192 -0.422 -1.606 -2.543 1.00 0.62 C ATOM 805 CD1 LEU A 192 -1.814 -1.076 -2.850 1.00 1.47 C ATOM 806 CD2 LEU A 192 0.633 -0.549 -2.823 1.00 1.35 C ATOM 807 H LEU A 192 0.023 -2.215 1.632 1.00 0.19 H ATOM 808 HA LEU A 192 -0.177 -0.049 -0.361 1.00 0.23 H ATOM 809 HB2 LEU A 192 0.669 -2.512 -0.955 1.00 0.86 H ATOM 810 HB3 LEU A 192 -1.048 -2.853 -0.936 1.00 0.91 H ATOM 811 HG LEU A 192 -0.235 -2.443 -3.199 1.00 0.76 H ATOM 812 HD11 LEU A 192 -2.543 -1.849 -2.656 1.00 1.89 H ATOM 813 HD12 LEU A 192 -1.866 -0.784 -3.889 1.00 1.94 H ATOM 814 HD13 LEU A 192 -2.019 -0.221 -2.224 1.00 2.07 H ATOM 815 HD21 LEU A 192 0.432 0.324 -2.222 1.00 1.68 H ATOM 816 HD22 LEU A 192 0.608 -0.282 -3.869 1.00 1.81 H ATOM 817 HD23 LEU A 192 1.607 -0.940 -2.573 1.00 1.73 H ATOM 818 N ALA A 193 -2.666 0.147 0.054 1.00 0.15 N ATOM 819 CA ALA A 193 -4.061 0.296 0.453 1.00 0.14 C ATOM 820 C ALA A 193 -4.870 1.103 -0.551 1.00 0.15 C ATOM 821 O ALA A 193 -4.357 2.025 -1.190 1.00 0.18 O ATOM 822 CB ALA A 193 -4.148 0.946 1.827 1.00 0.15 C ATOM 823 H ALA A 193 -2.232 0.855 -0.470 1.00 0.22 H ATOM 824 HA ALA A 193 -4.489 -0.691 0.529 1.00 0.16 H ATOM 825 HB1 ALA A 193 -3.795 1.966 1.767 1.00 0.77 H ATOM 826 HB2 ALA A 193 -3.537 0.396 2.525 1.00 0.73 H ATOM 827 HB3 ALA A 193 -5.175 0.941 2.163 1.00 0.75 H ATOM 828 N ASP A 194 -6.137 0.727 -0.687 1.00 0.14 N ATOM 829 CA ASP A 194 -7.102 1.504 -1.456 1.00 0.15 C ATOM 830 C ASP A 194 -7.953 2.314 -0.480 1.00 0.15 C ATOM 831 O ASP A 194 -7.751 2.223 0.730 1.00 0.20 O ATOM 832 CB ASP A 194 -7.996 0.581 -2.302 1.00 0.16 C ATOM 833 CG ASP A 194 -8.681 1.302 -3.455 1.00 0.21 C ATOM 834 OD1 ASP A 194 -9.686 1.996 -3.213 1.00 0.38 O ATOM 835 OD2 ASP A 194 -8.227 1.174 -4.615 1.00 0.30 O ATOM 836 H ASP A 194 -6.432 -0.102 -0.256 1.00 0.15 H ATOM 837 HA ASP A 194 -6.558 2.178 -2.102 1.00 0.15 H ATOM 838 HB2 ASP A 194 -7.395 -0.216 -2.710 1.00 0.17 H ATOM 839 HB3 ASP A 194 -8.759 0.157 -1.667 1.00 0.20 H ATOM 840 N ILE A 195 -8.893 3.097 -0.975 1.00 0.16 N ATOM 841 CA ILE A 195 -9.761 3.867 -0.099 1.00 0.17 C ATOM 842 C ILE A 195 -10.960 3.034 0.324 1.00 0.19 C ATOM 843 O ILE A 195 -11.225 2.860 1.514 1.00 0.21 O ATOM 844 CB ILE A 195 -10.277 5.161 -0.764 1.00 0.19 C ATOM 845 CG1 ILE A 195 -9.130 5.974 -1.366 1.00 0.20 C ATOM 846 CG2 ILE A 195 -11.050 5.997 0.243 1.00 0.23 C ATOM 847 CD1 ILE A 195 -8.025 6.286 -0.389 1.00 0.21 C ATOM 848 H ILE A 195 -9.028 3.136 -1.948 1.00 0.21 H ATOM 849 HA ILE A 195 -9.194 4.135 0.784 1.00 0.16 H ATOM 850 HB ILE A 195 -10.957 4.881 -1.553 1.00 0.21 H ATOM 851 HG12 ILE A 195 -8.699 5.420 -2.185 1.00 0.21 H ATOM 852 HG13 ILE A 195 -9.519 6.911 -1.737 1.00 0.24 H ATOM 853 HG21 ILE A 195 -10.412 6.232 1.083 1.00 1.10 H ATOM 854 HG22 ILE A 195 -11.911 5.443 0.588 1.00 1.01 H ATOM 855 HG23 ILE A 195 -11.376 6.914 -0.226 1.00 1.03 H ATOM 856 HD11 ILE A 195 -7.304 6.935 -0.860 1.00 0.89 H ATOM 857 HD12 ILE A 195 -7.543 5.367 -0.091 1.00 0.96 H ATOM 858 HD13 ILE A 195 -8.442 6.775 0.478 1.00 0.93 H ATOM 859 N GLN A 196 -11.673 2.514 -0.662 1.00 0.27 N ATOM 860 CA GLN A 196 -12.907 1.793 -0.416 1.00 0.34 C ATOM 861 C GLN A 196 -12.623 0.333 -0.096 1.00 0.30 C ATOM 862 O GLN A 196 -12.185 -0.428 -0.956 1.00 0.49 O ATOM 863 CB GLN A 196 -13.816 1.902 -1.641 1.00 0.52 C ATOM 864 CG GLN A 196 -15.173 1.241 -1.469 1.00 0.63 C ATOM 865 CD GLN A 196 -15.997 1.865 -0.359 1.00 1.54 C ATOM 866 OE1 GLN A 196 -16.731 2.828 -0.579 1.00 2.26 O ATOM 867 NE2 GLN A 196 -15.906 1.306 0.837 1.00 2.28 N ATOM 868 H GLN A 196 -11.350 2.600 -1.584 1.00 0.33 H ATOM 869 HA GLN A 196 -13.397 2.250 0.429 1.00 0.35 H ATOM 870 HB2 GLN A 196 -13.976 2.948 -1.860 1.00 0.58 H ATOM 871 HB3 GLN A 196 -13.321 1.441 -2.482 1.00 0.57 H ATOM 872 HG2 GLN A 196 -15.718 1.331 -2.394 1.00 0.98 H ATOM 873 HG3 GLN A 196 -15.022 0.197 -1.241 1.00 1.06 H ATOM 874 HE21 GLN A 196 -15.322 0.523 0.942 1.00 2.49 H ATOM 875 HE22 GLN A 196 -16.423 1.701 1.572 1.00 2.95 H ATOM 876 N LEU A 197 -12.858 -0.048 1.151 1.00 0.19 N ATOM 877 CA LEU A 197 -12.687 -1.431 1.562 1.00 0.16 C ATOM 878 C LEU A 197 -14.025 -2.162 1.518 1.00 0.19 C ATOM 879 O LEU A 197 -15.044 -1.568 1.159 1.00 0.27 O ATOM 880 CB LEU A 197 -12.078 -1.505 2.962 1.00 0.14 C ATOM 881 CG LEU A 197 -10.763 -0.741 3.141 1.00 0.12 C ATOM 882 CD1 LEU A 197 -10.211 -0.951 4.541 1.00 0.14 C ATOM 883 CD2 LEU A 197 -9.743 -1.163 2.096 1.00 0.11 C ATOM 884 H LEU A 197 -13.139 0.619 1.814 1.00 0.28 H ATOM 885 HA LEU A 197 -12.014 -1.900 0.860 1.00 0.18 H ATOM 886 HB2 LEU A 197 -12.798 -1.112 3.665 1.00 0.17 H ATOM 887 HB3 LEU A 197 -11.899 -2.544 3.200 1.00 0.16 H ATOM 888 HG LEU A 197 -10.952 0.315 3.017 1.00 0.14 H ATOM 889 HD11 LEU A 197 -10.909 -0.559 5.266 1.00 0.99 H ATOM 890 HD12 LEU A 197 -9.267 -0.437 4.639 1.00 0.96 H ATOM 891 HD13 LEU A 197 -10.065 -2.007 4.717 1.00 1.02 H ATOM 892 HD21 LEU A 197 -9.569 -2.226 2.174 1.00 1.03 H ATOM 893 HD22 LEU A 197 -8.817 -0.632 2.265 1.00 1.01 H ATOM 894 HD23 LEU A 197 -10.116 -0.928 1.110 1.00 1.02 H ATOM 895 N ALA A 198 -14.026 -3.435 1.882 1.00 0.18 N ATOM 896 CA ALA A 198 -15.220 -4.264 1.763 1.00 0.22 C ATOM 897 C ALA A 198 -16.298 -3.876 2.769 1.00 0.26 C ATOM 898 O ALA A 198 -17.433 -3.587 2.394 1.00 0.45 O ATOM 899 CB ALA A 198 -14.852 -5.728 1.934 1.00 0.27 C ATOM 900 H ALA A 198 -13.196 -3.834 2.234 1.00 0.19 H ATOM 901 HA ALA A 198 -15.612 -4.135 0.765 1.00 0.32 H ATOM 902 HB1 ALA A 198 -15.722 -6.341 1.756 1.00 1.04 H ATOM 903 HB2 ALA A 198 -14.493 -5.894 2.939 1.00 1.13 H ATOM 904 HB3 ALA A 198 -14.077 -5.989 1.227 1.00 1.01 H ATOM 905 N ASP A 199 -15.928 -3.821 4.042 1.00 0.27 N ATOM 906 CA ASP A 199 -16.905 -3.630 5.114 1.00 0.39 C ATOM 907 C ASP A 199 -17.168 -2.144 5.360 1.00 0.35 C ATOM 908 O ASP A 199 -17.456 -1.718 6.476 1.00 0.51 O ATOM 909 CB ASP A 199 -16.417 -4.309 6.394 1.00 0.55 C ATOM 910 CG ASP A 199 -17.520 -4.506 7.418 1.00 0.79 C ATOM 911 OD1 ASP A 199 -18.378 -5.390 7.218 1.00 0.95 O ATOM 912 OD2 ASP A 199 -17.544 -3.759 8.420 1.00 0.91 O ATOM 913 H ASP A 199 -14.981 -3.907 4.268 1.00 0.31 H ATOM 914 HA ASP A 199 -17.824 -4.096 4.805 1.00 0.50 H ATOM 915 HB2 ASP A 199 -16.007 -5.277 6.146 1.00 0.59 H ATOM 916 HB3 ASP A 199 -15.646 -3.703 6.836 1.00 0.57 H ATOM 917 N GLY A 200 -17.052 -1.353 4.305 1.00 0.28 N ATOM 918 CA GLY A 200 -17.337 0.064 4.402 1.00 0.32 C ATOM 919 C GLY A 200 -16.226 0.851 5.066 1.00 0.29 C ATOM 920 O GLY A 200 -16.301 2.076 5.156 1.00 0.36 O ATOM 921 H GLY A 200 -16.779 -1.738 3.444 1.00 0.30 H ATOM 922 HA2 GLY A 200 -17.492 0.455 3.407 1.00 0.37 H ATOM 923 HA3 GLY A 200 -18.244 0.195 4.972 1.00 0.40 H ATOM 924 N SER A 201 -15.198 0.159 5.534 1.00 0.25 N ATOM 925 CA SER A 201 -14.076 0.818 6.168 1.00 0.25 C ATOM 926 C SER A 201 -13.204 1.511 5.129 1.00 0.21 C ATOM 927 O SER A 201 -13.204 1.136 3.954 1.00 0.22 O ATOM 928 CB SER A 201 -13.265 -0.195 6.978 1.00 0.28 C ATOM 929 OG SER A 201 -13.304 -1.484 6.381 1.00 0.33 O ATOM 930 H SER A 201 -15.185 -0.817 5.443 1.00 0.28 H ATOM 931 HA SER A 201 -14.472 1.566 6.840 1.00 0.28 H ATOM 932 HB2 SER A 201 -12.237 0.131 7.026 1.00 0.32 H ATOM 933 HB3 SER A 201 -13.668 -0.262 7.976 1.00 0.32 H ATOM 934 HG SER A 201 -13.523 -2.135 7.060 1.00 0.76 H ATOM 935 N SER A 202 -12.493 2.536 5.556 1.00 0.23 N ATOM 936 CA SER A 202 -11.601 3.261 4.671 1.00 0.21 C ATOM 937 C SER A 202 -10.177 2.749 4.821 1.00 0.16 C ATOM 938 O SER A 202 -9.676 2.574 5.934 1.00 0.16 O ATOM 939 CB SER A 202 -11.663 4.756 4.978 1.00 0.27 C ATOM 940 OG SER A 202 -12.995 5.236 4.895 1.00 1.21 O ATOM 941 H SER A 202 -12.572 2.821 6.491 1.00 0.29 H ATOM 942 HA SER A 202 -11.926 3.092 3.656 1.00 0.22 H ATOM 943 HB2 SER A 202 -11.289 4.933 5.977 1.00 0.84 H ATOM 944 HB3 SER A 202 -11.054 5.293 4.265 1.00 0.91 H ATOM 945 HG SER A 202 -13.457 5.033 5.718 1.00 1.66 H ATOM 946 N GLY A 203 -9.546 2.489 3.682 1.00 0.15 N ATOM 947 CA GLY A 203 -8.183 2.002 3.662 1.00 0.12 C ATOM 948 C GLY A 203 -7.218 2.961 4.312 1.00 0.11 C ATOM 949 O GLY A 203 -6.213 2.546 4.877 1.00 0.12 O ATOM 950 H GLY A 203 -10.026 2.618 2.832 1.00 0.17 H ATOM 951 HA2 GLY A 203 -8.139 1.060 4.186 1.00 0.12 H ATOM 952 HA3 GLY A 203 -7.884 1.850 2.635 1.00 0.14 H ATOM 953 N ILE A 204 -7.528 4.247 4.235 1.00 0.13 N ATOM 954 CA ILE A 204 -6.711 5.262 4.880 1.00 0.14 C ATOM 955 C ILE A 204 -6.712 5.058 6.389 1.00 0.13 C ATOM 956 O ILE A 204 -5.671 5.137 7.031 1.00 0.17 O ATOM 957 CB ILE A 204 -7.204 6.681 4.557 1.00 0.16 C ATOM 958 CG1 ILE A 204 -7.311 6.859 3.048 1.00 0.18 C ATOM 959 CG2 ILE A 204 -6.255 7.719 5.143 1.00 0.19 C ATOM 960 CD1 ILE A 204 -7.932 8.173 2.641 1.00 0.21 C ATOM 961 H ILE A 204 -8.322 4.517 3.729 1.00 0.14 H ATOM 962 HA ILE A 204 -5.703 5.163 4.508 1.00 0.16 H ATOM 963 HB ILE A 204 -8.177 6.816 5.002 1.00 0.16 H ATOM 964 HG12 ILE A 204 -6.323 6.811 2.616 1.00 0.20 H ATOM 965 HG13 ILE A 204 -7.915 6.063 2.642 1.00 0.18 H ATOM 966 HG21 ILE A 204 -6.199 7.593 6.214 1.00 0.96 H ATOM 967 HG22 ILE A 204 -6.619 8.710 4.915 1.00 0.97 H ATOM 968 HG23 ILE A 204 -5.271 7.591 4.715 1.00 1.00 H ATOM 969 HD11 ILE A 204 -7.884 8.277 1.567 1.00 1.02 H ATOM 970 HD12 ILE A 204 -7.389 8.983 3.106 1.00 1.02 H ATOM 971 HD13 ILE A 204 -8.961 8.197 2.961 1.00 1.03 H ATOM 972 N ASP A 205 -7.887 4.768 6.939 1.00 0.14 N ATOM 973 CA ASP A 205 -8.030 4.504 8.370 1.00 0.17 C ATOM 974 C ASP A 205 -7.219 3.283 8.765 1.00 0.14 C ATOM 975 O ASP A 205 -6.601 3.247 9.828 1.00 0.16 O ATOM 976 CB ASP A 205 -9.501 4.288 8.734 1.00 0.24 C ATOM 977 CG ASP A 205 -10.315 5.559 8.645 1.00 0.93 C ATOM 978 OD1 ASP A 205 -10.521 6.065 7.523 1.00 1.73 O ATOM 979 OD2 ASP A 205 -10.756 6.064 9.695 1.00 1.02 O ATOM 980 H ASP A 205 -8.682 4.730 6.369 1.00 0.15 H ATOM 981 HA ASP A 205 -7.654 5.362 8.906 1.00 0.21 H ATOM 982 HB2 ASP A 205 -9.928 3.563 8.059 1.00 0.56 H ATOM 983 HB3 ASP A 205 -9.564 3.913 9.744 1.00 0.75 H ATOM 984 N ALA A 206 -7.224 2.280 7.895 1.00 0.12 N ATOM 985 CA ALA A 206 -6.423 1.083 8.103 1.00 0.14 C ATOM 986 C ALA A 206 -4.943 1.439 8.110 1.00 0.14 C ATOM 987 O ALA A 206 -4.179 0.963 8.949 1.00 0.17 O ATOM 988 CB ALA A 206 -6.717 0.059 7.017 1.00 0.15 C ATOM 989 H ALA A 206 -7.782 2.348 7.090 1.00 0.13 H ATOM 990 HA ALA A 206 -6.692 0.659 9.059 1.00 0.16 H ATOM 991 HB1 ALA A 206 -6.422 0.460 6.056 1.00 0.13 H ATOM 992 HB2 ALA A 206 -7.775 -0.160 7.007 1.00 0.18 H ATOM 993 HB3 ALA A 206 -6.162 -0.846 7.216 1.00 0.20 H ATOM 994 N VAL A 207 -4.561 2.299 7.178 1.00 0.13 N ATOM 995 CA VAL A 207 -3.186 2.751 7.055 1.00 0.16 C ATOM 996 C VAL A 207 -2.747 3.530 8.291 1.00 0.17 C ATOM 997 O VAL A 207 -1.695 3.257 8.859 1.00 0.18 O ATOM 998 CB VAL A 207 -3.003 3.624 5.799 1.00 0.17 C ATOM 999 CG1 VAL A 207 -1.676 4.360 5.832 1.00 0.21 C ATOM 1000 CG2 VAL A 207 -3.105 2.770 4.552 1.00 0.18 C ATOM 1001 H VAL A 207 -5.230 2.642 6.546 1.00 0.13 H ATOM 1002 HA VAL A 207 -2.564 1.876 6.952 1.00 0.18 H ATOM 1003 HB VAL A 207 -3.797 4.353 5.770 1.00 0.16 H ATOM 1004 HG11 VAL A 207 -0.872 3.643 5.895 1.00 1.06 H ATOM 1005 HG12 VAL A 207 -1.648 5.010 6.693 1.00 0.99 H ATOM 1006 HG13 VAL A 207 -1.566 4.947 4.933 1.00 1.06 H ATOM 1007 HG21 VAL A 207 -2.342 2.006 4.576 1.00 1.05 H ATOM 1008 HG22 VAL A 207 -2.967 3.391 3.679 1.00 1.04 H ATOM 1009 HG23 VAL A 207 -4.079 2.307 4.515 1.00 1.01 H ATOM 1010 N GLU A 208 -3.562 4.497 8.695 1.00 0.18 N ATOM 1011 CA GLU A 208 -3.285 5.311 9.879 1.00 0.20 C ATOM 1012 C GLU A 208 -3.139 4.437 11.116 1.00 0.20 C ATOM 1013 O GLU A 208 -2.342 4.732 12.005 1.00 0.20 O ATOM 1014 CB GLU A 208 -4.413 6.311 10.107 1.00 0.25 C ATOM 1015 CG GLU A 208 -4.624 7.291 8.967 1.00 0.30 C ATOM 1016 CD GLU A 208 -5.825 8.185 9.198 1.00 0.41 C ATOM 1017 OE1 GLU A 208 -6.969 7.686 9.133 1.00 0.58 O ATOM 1018 OE2 GLU A 208 -5.633 9.389 9.464 1.00 0.58 O ATOM 1019 H GLU A 208 -4.379 4.676 8.173 1.00 0.19 H ATOM 1020 HA GLU A 208 -2.361 5.847 9.716 1.00 0.22 H ATOM 1021 HB2 GLU A 208 -5.326 5.762 10.249 1.00 0.24 H ATOM 1022 HB3 GLU A 208 -4.201 6.875 11.003 1.00 0.27 H ATOM 1023 HG2 GLU A 208 -3.744 7.910 8.871 1.00 0.34 H ATOM 1024 HG3 GLU A 208 -4.777 6.735 8.053 1.00 0.28 H ATOM 1025 N ASP A 209 -3.926 3.369 11.168 1.00 0.21 N ATOM 1026 CA ASP A 209 -3.856 2.409 12.264 1.00 0.24 C ATOM 1027 C ASP A 209 -2.470 1.789 12.318 1.00 0.22 C ATOM 1028 O ASP A 209 -1.826 1.748 13.367 1.00 0.25 O ATOM 1029 CB ASP A 209 -4.894 1.309 12.066 1.00 0.28 C ATOM 1030 CG ASP A 209 -5.254 0.615 13.361 1.00 0.79 C ATOM 1031 OD1 ASP A 209 -6.185 1.091 14.044 1.00 1.09 O ATOM 1032 OD2 ASP A 209 -4.617 -0.402 13.702 1.00 1.72 O ATOM 1033 H ASP A 209 -4.581 3.227 10.450 1.00 0.22 H ATOM 1034 HA ASP A 209 -4.053 2.929 13.189 1.00 0.27 H ATOM 1035 HB2 ASP A 209 -5.785 1.738 11.642 1.00 0.82 H ATOM 1036 HB3 ASP A 209 -4.498 0.571 11.383 1.00 0.83 H ATOM 1037 N ILE A 210 -2.028 1.308 11.167 1.00 0.19 N ATOM 1038 CA ILE A 210 -0.682 0.776 11.005 1.00 0.20 C ATOM 1039 C ILE A 210 0.366 1.832 11.353 1.00 0.20 C ATOM 1040 O ILE A 210 1.331 1.554 12.059 1.00 0.22 O ATOM 1041 CB ILE A 210 -0.461 0.305 9.557 1.00 0.20 C ATOM 1042 CG1 ILE A 210 -1.548 -0.691 9.161 1.00 0.20 C ATOM 1043 CG2 ILE A 210 0.920 -0.316 9.398 1.00 0.24 C ATOM 1044 CD1 ILE A 210 -1.607 -0.954 7.676 1.00 0.21 C ATOM 1045 H ILE A 210 -2.641 1.299 10.394 1.00 0.19 H ATOM 1046 HA ILE A 210 -0.569 -0.072 11.664 1.00 0.23 H ATOM 1047 HB ILE A 210 -0.519 1.167 8.910 1.00 0.19 H ATOM 1048 HG12 ILE A 210 -1.367 -1.630 9.659 1.00 0.23 H ATOM 1049 HG13 ILE A 210 -2.510 -0.305 9.469 1.00 0.19 H ATOM 1050 HG21 ILE A 210 1.674 0.422 9.624 1.00 1.01 H ATOM 1051 HG22 ILE A 210 1.044 -0.660 8.382 1.00 1.03 H ATOM 1052 HG23 ILE A 210 1.017 -1.151 10.075 1.00 0.94 H ATOM 1053 HD11 ILE A 210 -2.378 -1.680 7.468 1.00 1.03 H ATOM 1054 HD12 ILE A 210 -0.653 -1.332 7.339 1.00 1.03 H ATOM 1055 HD13 ILE A 210 -1.832 -0.032 7.159 1.00 1.05 H ATOM 1056 N LEU A 211 0.151 3.043 10.862 1.00 0.20 N ATOM 1057 CA LEU A 211 1.065 4.160 11.073 1.00 0.22 C ATOM 1058 C LEU A 211 1.074 4.639 12.521 1.00 0.25 C ATOM 1059 O LEU A 211 1.968 5.375 12.933 1.00 0.32 O ATOM 1060 CB LEU A 211 0.679 5.302 10.142 1.00 0.23 C ATOM 1061 CG LEU A 211 0.970 5.045 8.667 1.00 0.25 C ATOM 1062 CD1 LEU A 211 0.531 6.230 7.830 1.00 0.72 C ATOM 1063 CD2 LEU A 211 2.449 4.752 8.448 1.00 0.58 C ATOM 1064 H LEU A 211 -0.651 3.192 10.309 1.00 0.20 H ATOM 1065 HA LEU A 211 2.057 3.826 10.817 1.00 0.23 H ATOM 1066 HB2 LEU A 211 -0.381 5.477 10.248 1.00 0.25 H ATOM 1067 HB3 LEU A 211 1.200 6.190 10.443 1.00 0.24 H ATOM 1068 HG LEU A 211 0.404 4.181 8.351 1.00 0.52 H ATOM 1069 HD11 LEU A 211 -0.524 6.403 7.983 1.00 1.42 H ATOM 1070 HD12 LEU A 211 0.714 6.020 6.786 1.00 1.25 H ATOM 1071 HD13 LEU A 211 1.087 7.106 8.125 1.00 1.28 H ATOM 1072 HD21 LEU A 211 2.639 4.638 7.392 1.00 1.23 H ATOM 1073 HD22 LEU A 211 2.716 3.841 8.962 1.00 1.18 H ATOM 1074 HD23 LEU A 211 3.040 5.568 8.835 1.00 1.29 H ATOM 1075 N GLY A 212 0.080 4.223 13.288 1.00 0.22 N ATOM 1076 CA GLY A 212 0.058 4.545 14.701 1.00 0.25 C ATOM 1077 C GLY A 212 0.936 3.595 15.487 1.00 0.26 C ATOM 1078 O GLY A 212 1.208 3.803 16.669 1.00 0.31 O ATOM 1079 H GLY A 212 -0.648 3.699 12.889 1.00 0.22 H ATOM 1080 HA2 GLY A 212 0.412 5.555 14.841 1.00 0.27 H ATOM 1081 HA3 GLY A 212 -0.956 4.469 15.065 1.00 0.26 H ATOM 1082 N GLN A 213 1.384 2.552 14.807 1.00 0.24 N ATOM 1083 CA GLN A 213 2.206 1.522 15.411 1.00 0.27 C ATOM 1084 C GLN A 213 3.606 1.578 14.830 1.00 0.25 C ATOM 1085 O GLN A 213 4.598 1.678 15.549 1.00 0.32 O ATOM 1086 CB GLN A 213 1.592 0.156 15.128 1.00 0.30 C ATOM 1087 CG GLN A 213 0.101 0.119 15.383 1.00 0.34 C ATOM 1088 CD GLN A 213 -0.522 -1.220 15.055 1.00 0.44 C ATOM 1089 OE1 GLN A 213 -0.559 -2.126 15.887 1.00 0.86 O ATOM 1090 NE2 GLN A 213 -1.038 -1.346 13.844 1.00 0.59 N ATOM 1091 H GLN A 213 1.155 2.473 13.859 1.00 0.23 H ATOM 1092 HA GLN A 213 2.245 1.690 16.476 1.00 0.32 H ATOM 1093 HB2 GLN A 213 1.769 -0.101 14.093 1.00 0.29 H ATOM 1094 HB3 GLN A 213 2.065 -0.580 15.760 1.00 0.35 H ATOM 1095 HG2 GLN A 213 -0.075 0.345 16.416 1.00 0.38 H ATOM 1096 HG3 GLN A 213 -0.368 0.874 14.769 1.00 0.31 H ATOM 1097 HE21 GLN A 213 -0.990 -0.579 13.240 1.00 0.91 H ATOM 1098 HE22 GLN A 213 -1.464 -2.198 13.608 1.00 0.63 H ATOM 1099 N PHE A 214 3.665 1.516 13.511 1.00 0.21 N ATOM 1100 CA PHE A 214 4.928 1.534 12.797 1.00 0.24 C ATOM 1101 C PHE A 214 5.095 2.849 12.059 1.00 0.22 C ATOM 1102 O PHE A 214 4.200 3.694 12.056 1.00 0.30 O ATOM 1103 CB PHE A 214 5.007 0.399 11.774 1.00 0.37 C ATOM 1104 CG PHE A 214 4.408 -0.900 12.222 1.00 0.23 C ATOM 1105 CD1 PHE A 214 4.714 -1.413 13.470 1.00 0.22 C ATOM 1106 CD2 PHE A 214 3.550 -1.609 11.400 1.00 0.32 C ATOM 1107 CE1 PHE A 214 4.177 -2.613 13.892 1.00 0.29 C ATOM 1108 CE2 PHE A 214 3.008 -2.810 11.815 1.00 0.39 C ATOM 1109 CZ PHE A 214 3.274 -3.299 13.042 1.00 0.38 C ATOM 1110 H PHE A 214 2.826 1.462 13.002 1.00 0.21 H ATOM 1111 HA PHE A 214 5.721 1.423 13.509 1.00 0.33 H ATOM 1112 HB2 PHE A 214 4.493 0.706 10.885 1.00 0.56 H ATOM 1113 HB3 PHE A 214 6.044 0.217 11.533 1.00 0.55 H ATOM 1114 HD1 PHE A 214 5.381 -0.858 14.121 1.00 0.30 H ATOM 1115 HD2 PHE A 214 3.308 -1.213 10.424 1.00 0.43 H ATOM 1116 HE1 PHE A 214 4.424 -3.003 14.869 1.00 0.38 H ATOM 1117 HE2 PHE A 214 2.340 -3.355 11.163 1.00 0.53 H ATOM 1118 HZ PHE A 214 2.832 -4.232 13.361 1.00 0.51 H ATOM 1119 N ASP A 215 6.242 3.009 11.435 1.00 0.25 N ATOM 1120 CA ASP A 215 6.486 4.134 10.549 1.00 0.28 C ATOM 1121 C ASP A 215 7.006 3.596 9.226 1.00 0.26 C ATOM 1122 O ASP A 215 8.090 3.948 8.762 1.00 0.43 O ATOM 1123 CB ASP A 215 7.475 5.119 11.162 1.00 0.41 C ATOM 1124 CG ASP A 215 7.439 6.472 10.479 1.00 1.23 C ATOM 1125 OD1 ASP A 215 6.455 7.220 10.663 1.00 1.98 O ATOM 1126 OD2 ASP A 215 8.405 6.798 9.756 1.00 1.41 O ATOM 1127 H ASP A 215 6.952 2.340 11.570 1.00 0.30 H ATOM 1128 HA ASP A 215 5.550 4.633 10.377 1.00 0.30 H ATOM 1129 HB2 ASP A 215 7.241 5.256 12.208 1.00 0.84 H ATOM 1130 HB3 ASP A 215 8.462 4.715 11.067 1.00 0.61 H ATOM 1131 N VAL A 216 6.215 2.712 8.646 1.00 0.20 N ATOM 1132 CA VAL A 216 6.580 2.000 7.437 1.00 0.19 C ATOM 1133 C VAL A 216 6.001 2.719 6.214 1.00 0.19 C ATOM 1134 O VAL A 216 4.990 3.415 6.329 1.00 0.20 O ATOM 1135 CB VAL A 216 6.076 0.536 7.549 1.00 0.19 C ATOM 1136 CG1 VAL A 216 5.268 0.101 6.341 1.00 0.23 C ATOM 1137 CG2 VAL A 216 7.246 -0.410 7.779 1.00 0.25 C ATOM 1138 H VAL A 216 5.337 2.539 9.040 1.00 0.30 H ATOM 1139 HA VAL A 216 7.655 1.988 7.365 1.00 0.22 H ATOM 1140 HB VAL A 216 5.433 0.476 8.413 1.00 0.21 H ATOM 1141 HG11 VAL A 216 4.971 -0.931 6.461 1.00 1.02 H ATOM 1142 HG12 VAL A 216 5.871 0.208 5.449 1.00 1.02 H ATOM 1143 HG13 VAL A 216 4.388 0.721 6.257 1.00 1.10 H ATOM 1144 HG21 VAL A 216 7.940 -0.331 6.957 1.00 1.06 H ATOM 1145 HG22 VAL A 216 6.881 -1.425 7.846 1.00 1.03 H ATOM 1146 HG23 VAL A 216 7.746 -0.147 8.699 1.00 1.04 H ATOM 1147 N PRO A 217 6.647 2.593 5.037 1.00 0.21 N ATOM 1148 CA PRO A 217 6.205 3.276 3.818 1.00 0.22 C ATOM 1149 C PRO A 217 4.862 2.751 3.330 1.00 0.21 C ATOM 1150 O PRO A 217 4.648 1.539 3.238 1.00 0.24 O ATOM 1151 CB PRO A 217 7.308 2.957 2.805 1.00 0.25 C ATOM 1152 CG PRO A 217 7.908 1.691 3.295 1.00 0.23 C ATOM 1153 CD PRO A 217 7.842 1.764 4.791 1.00 0.28 C ATOM 1154 HA PRO A 217 6.142 4.344 3.964 1.00 0.24 H ATOM 1155 HB2 PRO A 217 6.873 2.835 1.826 1.00 0.28 H ATOM 1156 HB3 PRO A 217 8.032 3.756 2.788 1.00 0.28 H ATOM 1157 HG2 PRO A 217 7.336 0.849 2.935 1.00 0.27 H ATOM 1158 HG3 PRO A 217 8.932 1.617 2.968 1.00 0.24 H ATOM 1159 HD2 PRO A 217 7.723 0.777 5.209 1.00 0.39 H ATOM 1160 HD3 PRO A 217 8.725 2.233 5.178 1.00 0.36 H ATOM 1161 N VAL A 218 3.957 3.662 3.023 1.00 0.20 N ATOM 1162 CA VAL A 218 2.629 3.288 2.588 1.00 0.21 C ATOM 1163 C VAL A 218 2.329 3.879 1.225 1.00 0.17 C ATOM 1164 O VAL A 218 2.504 5.077 0.998 1.00 0.21 O ATOM 1165 CB VAL A 218 1.544 3.746 3.579 1.00 0.28 C ATOM 1166 CG1 VAL A 218 0.180 3.246 3.133 1.00 0.54 C ATOM 1167 CG2 VAL A 218 1.862 3.271 4.988 1.00 0.63 C ATOM 1168 H VAL A 218 4.192 4.613 3.073 1.00 0.22 H ATOM 1169 HA VAL A 218 2.593 2.211 2.519 1.00 0.24 H ATOM 1170 HB VAL A 218 1.522 4.827 3.583 1.00 0.69 H ATOM 1171 HG11 VAL A 218 -0.569 3.556 3.845 1.00 1.05 H ATOM 1172 HG12 VAL A 218 0.194 2.168 3.072 1.00 1.16 H ATOM 1173 HG13 VAL A 218 -0.055 3.658 2.161 1.00 0.98 H ATOM 1174 HG21 VAL A 218 1.114 3.644 5.672 1.00 1.30 H ATOM 1175 HG22 VAL A 218 2.834 3.639 5.281 1.00 1.26 H ATOM 1176 HG23 VAL A 218 1.864 2.193 5.012 1.00 1.22 H ATOM 1177 N ILE A 219 1.885 3.030 0.324 1.00 0.15 N ATOM 1178 CA ILE A 219 1.532 3.451 -1.012 1.00 0.14 C ATOM 1179 C ILE A 219 0.031 3.326 -1.220 1.00 0.14 C ATOM 1180 O ILE A 219 -0.543 2.245 -1.065 1.00 0.19 O ATOM 1181 CB ILE A 219 2.271 2.620 -2.074 1.00 0.16 C ATOM 1182 CG1 ILE A 219 3.780 2.726 -1.859 1.00 0.16 C ATOM 1183 CG2 ILE A 219 1.891 3.094 -3.468 1.00 0.17 C ATOM 1184 CD1 ILE A 219 4.586 1.753 -2.688 1.00 0.17 C ATOM 1185 H ILE A 219 1.783 2.082 0.569 1.00 0.17 H ATOM 1186 HA ILE A 219 1.822 4.485 -1.124 1.00 0.14 H ATOM 1187 HB ILE A 219 1.968 1.590 -1.972 1.00 0.19 H ATOM 1188 HG12 ILE A 219 4.103 3.722 -2.115 1.00 0.16 H ATOM 1189 HG13 ILE A 219 4.002 2.539 -0.818 1.00 0.18 H ATOM 1190 HG21 ILE A 219 2.169 4.133 -3.580 1.00 1.01 H ATOM 1191 HG22 ILE A 219 0.825 2.989 -3.608 1.00 1.02 H ATOM 1192 HG23 ILE A 219 2.412 2.501 -4.205 1.00 1.00 H ATOM 1193 HD11 ILE A 219 4.424 1.949 -3.736 1.00 0.60 H ATOM 1194 HD12 ILE A 219 4.281 0.744 -2.458 1.00 0.69 H ATOM 1195 HD13 ILE A 219 5.634 1.873 -2.458 1.00 0.70 H ATOM 1196 N PHE A 220 -0.599 4.433 -1.560 1.00 0.14 N ATOM 1197 CA PHE A 220 -2.031 4.454 -1.779 1.00 0.15 C ATOM 1198 C PHE A 220 -2.339 4.245 -3.249 1.00 0.17 C ATOM 1199 O PHE A 220 -2.089 5.124 -4.069 1.00 0.26 O ATOM 1200 CB PHE A 220 -2.628 5.784 -1.319 1.00 0.16 C ATOM 1201 CG PHE A 220 -2.554 6.010 0.162 1.00 0.20 C ATOM 1202 CD1 PHE A 220 -1.400 6.510 0.746 1.00 0.22 C ATOM 1203 CD2 PHE A 220 -3.641 5.726 0.969 1.00 0.28 C ATOM 1204 CE1 PHE A 220 -1.336 6.723 2.108 1.00 0.29 C ATOM 1205 CE2 PHE A 220 -3.583 5.938 2.333 1.00 0.35 C ATOM 1206 CZ PHE A 220 -2.428 6.438 2.903 1.00 0.34 C ATOM 1207 H PHE A 220 -0.083 5.261 -1.684 1.00 0.17 H ATOM 1208 HA PHE A 220 -2.471 3.650 -1.208 1.00 0.16 H ATOM 1209 HB2 PHE A 220 -2.099 6.592 -1.802 1.00 0.16 H ATOM 1210 HB3 PHE A 220 -3.668 5.821 -1.609 1.00 0.17 H ATOM 1211 HD1 PHE A 220 -0.546 6.733 0.124 1.00 0.24 H ATOM 1212 HD2 PHE A 220 -4.546 5.335 0.521 1.00 0.33 H ATOM 1213 HE1 PHE A 220 -0.432 7.115 2.552 1.00 0.33 H ATOM 1214 HE2 PHE A 220 -4.438 5.713 2.952 1.00 0.43 H ATOM 1215 HZ PHE A 220 -2.381 6.604 3.968 1.00 0.41 H ATOM 1216 N ILE A 221 -2.857 3.082 -3.587 1.00 0.18 N ATOM 1217 CA ILE A 221 -3.290 2.822 -4.945 1.00 0.19 C ATOM 1218 C ILE A 221 -4.793 2.662 -4.957 1.00 0.19 C ATOM 1219 O ILE A 221 -5.314 1.650 -4.496 1.00 0.22 O ATOM 1220 CB ILE A 221 -2.648 1.562 -5.537 1.00 0.25 C ATOM 1221 CG1 ILE A 221 -1.132 1.591 -5.321 1.00 0.29 C ATOM 1222 CG2 ILE A 221 -2.979 1.458 -7.020 1.00 0.31 C ATOM 1223 CD1 ILE A 221 -0.383 0.564 -6.136 1.00 0.67 C ATOM 1224 H ILE A 221 -2.973 2.388 -2.903 1.00 0.27 H ATOM 1225 HA ILE A 221 -3.012 3.667 -5.559 1.00 0.20 H ATOM 1226 HB ILE A 221 -3.070 0.705 -5.037 1.00 0.26 H ATOM 1227 HG12 ILE A 221 -0.755 2.565 -5.586 1.00 0.75 H ATOM 1228 HG13 ILE A 221 -0.923 1.404 -4.277 1.00 0.57 H ATOM 1229 HG21 ILE A 221 -2.585 2.319 -7.539 1.00 1.01 H ATOM 1230 HG22 ILE A 221 -4.050 1.421 -7.148 1.00 1.06 H ATOM 1231 HG23 ILE A 221 -2.536 0.560 -7.425 1.00 1.11 H ATOM 1232 HD11 ILE A 221 0.675 0.649 -5.941 1.00 1.25 H ATOM 1233 HD12 ILE A 221 -0.573 0.739 -7.184 1.00 1.40 H ATOM 1234 HD13 ILE A 221 -0.722 -0.425 -5.868 1.00 1.09 H ATOM 1235 N THR A 222 -5.488 3.648 -5.485 1.00 0.17 N ATOM 1236 CA THR A 222 -6.929 3.671 -5.382 1.00 0.20 C ATOM 1237 C THR A 222 -7.572 4.361 -6.581 1.00 0.22 C ATOM 1238 O THR A 222 -6.914 5.079 -7.334 1.00 0.22 O ATOM 1239 CB THR A 222 -7.364 4.387 -4.084 1.00 0.19 C ATOM 1240 OG1 THR A 222 -8.796 4.427 -3.997 1.00 0.25 O ATOM 1241 CG2 THR A 222 -6.798 5.802 -4.026 1.00 0.15 C ATOM 1242 H THR A 222 -5.021 4.376 -5.957 1.00 0.17 H ATOM 1243 HA THR A 222 -7.269 2.648 -5.336 1.00 0.24 H ATOM 1244 HB THR A 222 -6.980 3.832 -3.240 1.00 0.22 H ATOM 1245 HG1 THR A 222 -9.134 3.529 -3.821 1.00 0.27 H ATOM 1246 HG21 THR A 222 -7.182 6.378 -4.855 1.00 1.01 H ATOM 1247 HG22 THR A 222 -5.719 5.760 -4.086 1.00 1.04 H ATOM 1248 HG23 THR A 222 -7.087 6.268 -3.096 1.00 1.02 H ATOM 1249 N ALA A 223 -8.868 4.121 -6.754 1.00 0.27 N ATOM 1250 CA ALA A 223 -9.639 4.760 -7.808 1.00 0.33 C ATOM 1251 C ALA A 223 -10.217 6.080 -7.317 1.00 0.34 C ATOM 1252 O ALA A 223 -10.957 6.751 -8.035 1.00 0.42 O ATOM 1253 CB ALA A 223 -10.757 3.841 -8.282 1.00 0.39 C ATOM 1254 H ALA A 223 -9.321 3.498 -6.145 1.00 0.29 H ATOM 1255 HA ALA A 223 -8.978 4.949 -8.641 1.00 0.33 H ATOM 1256 HB1 ALA A 223 -11.246 4.282 -9.138 1.00 1.00 H ATOM 1257 HB2 ALA A 223 -11.476 3.709 -7.487 1.00 1.08 H ATOM 1258 HB3 ALA A 223 -10.345 2.882 -8.556 1.00 1.18 H ATOM 1259 N TYR A 224 -9.878 6.445 -6.084 1.00 0.29 N ATOM 1260 CA TYR A 224 -10.359 7.688 -5.494 1.00 0.31 C ATOM 1261 C TYR A 224 -9.193 8.550 -5.010 1.00 0.29 C ATOM 1262 O TYR A 224 -9.008 8.735 -3.807 1.00 0.30 O ATOM 1263 CB TYR A 224 -11.295 7.388 -4.320 1.00 0.34 C ATOM 1264 CG TYR A 224 -12.371 6.372 -4.632 1.00 0.40 C ATOM 1265 CD1 TYR A 224 -13.515 6.743 -5.330 1.00 0.55 C ATOM 1266 CD2 TYR A 224 -12.247 5.050 -4.229 1.00 0.39 C ATOM 1267 CE1 TYR A 224 -14.504 5.824 -5.617 1.00 0.63 C ATOM 1268 CE2 TYR A 224 -13.232 4.125 -4.514 1.00 0.49 C ATOM 1269 CZ TYR A 224 -14.338 4.495 -5.204 1.00 0.60 C ATOM 1270 OH TYR A 224 -15.342 3.598 -5.492 1.00 0.70 O ATOM 1271 H TYR A 224 -9.294 5.859 -5.554 1.00 0.27 H ATOM 1272 HA TYR A 224 -10.901 8.232 -6.254 1.00 0.35 H ATOM 1273 HB2 TYR A 224 -10.712 7.003 -3.498 1.00 0.32 H ATOM 1274 HB3 TYR A 224 -11.780 8.302 -4.013 1.00 0.40 H ATOM 1275 HD1 TYR A 224 -13.626 7.767 -5.650 1.00 0.62 H ATOM 1276 HD2 TYR A 224 -11.364 4.747 -3.685 1.00 0.38 H ATOM 1277 HE1 TYR A 224 -15.386 6.131 -6.160 1.00 0.77 H ATOM 1278 HE2 TYR A 224 -13.119 3.100 -4.192 1.00 0.53 H ATOM 1279 HH TYR A 224 -15.592 3.673 -6.422 1.00 1.18 H ATOM 1280 N PRO A 225 -8.391 9.095 -5.939 1.00 0.30 N ATOM 1281 CA PRO A 225 -7.252 9.958 -5.596 1.00 0.30 C ATOM 1282 C PRO A 225 -7.693 11.224 -4.869 1.00 0.34 C ATOM 1283 O PRO A 225 -7.002 11.720 -3.980 1.00 0.34 O ATOM 1284 CB PRO A 225 -6.651 10.314 -6.963 1.00 0.33 C ATOM 1285 CG PRO A 225 -7.765 10.101 -7.926 1.00 0.36 C ATOM 1286 CD PRO A 225 -8.516 8.923 -7.396 1.00 0.34 C ATOM 1287 HA PRO A 225 -6.521 9.433 -5.002 1.00 0.29 H ATOM 1288 HB2 PRO A 225 -6.319 11.342 -6.958 1.00 0.36 H ATOM 1289 HB3 PRO A 225 -5.816 9.659 -7.176 1.00 0.33 H ATOM 1290 HG2 PRO A 225 -8.404 10.972 -7.951 1.00 0.39 H ATOM 1291 HG3 PRO A 225 -7.374 9.886 -8.908 1.00 0.38 H ATOM 1292 HD2 PRO A 225 -9.548 8.959 -7.706 1.00 0.37 H ATOM 1293 HD3 PRO A 225 -8.054 8.001 -7.715 1.00 0.34 H ATOM 1294 N GLU A 226 -8.867 11.717 -5.241 1.00 0.42 N ATOM 1295 CA GLU A 226 -9.405 12.956 -4.692 1.00 0.49 C ATOM 1296 C GLU A 226 -9.778 12.806 -3.216 1.00 0.47 C ATOM 1297 O GLU A 226 -9.914 13.795 -2.501 1.00 0.55 O ATOM 1298 CB GLU A 226 -10.626 13.387 -5.507 1.00 0.60 C ATOM 1299 CG GLU A 226 -11.692 12.311 -5.618 1.00 0.65 C ATOM 1300 CD GLU A 226 -12.810 12.697 -6.560 1.00 0.79 C ATOM 1301 OE1 GLU A 226 -13.715 13.442 -6.141 1.00 0.94 O ATOM 1302 OE2 GLU A 226 -12.791 12.247 -7.727 1.00 0.84 O ATOM 1303 H GLU A 226 -9.391 11.231 -5.911 1.00 0.45 H ATOM 1304 HA GLU A 226 -8.642 13.713 -4.781 1.00 0.53 H ATOM 1305 HB2 GLU A 226 -11.068 14.255 -5.042 1.00 0.69 H ATOM 1306 HB3 GLU A 226 -10.306 13.649 -6.504 1.00 0.63 H ATOM 1307 HG2 GLU A 226 -11.234 11.404 -5.981 1.00 0.61 H ATOM 1308 HG3 GLU A 226 -12.109 12.138 -4.639 1.00 0.67 H ATOM 1309 N ARG A 227 -9.929 11.568 -2.762 1.00 0.41 N ATOM 1310 CA ARG A 227 -10.282 11.296 -1.378 1.00 0.41 C ATOM 1311 C ARG A 227 -9.086 11.573 -0.475 1.00 0.40 C ATOM 1312 O ARG A 227 -9.228 11.782 0.724 1.00 0.52 O ATOM 1313 CB ARG A 227 -10.729 9.836 -1.244 1.00 0.44 C ATOM 1314 CG ARG A 227 -11.639 9.566 -0.060 1.00 0.86 C ATOM 1315 CD ARG A 227 -10.869 9.380 1.241 1.00 0.53 C ATOM 1316 NE ARG A 227 -11.749 8.966 2.338 1.00 1.15 N ATOM 1317 CZ ARG A 227 -11.487 9.165 3.632 1.00 1.29 C ATOM 1318 NH1 ARG A 227 -10.376 9.789 4.002 1.00 1.36 N ATOM 1319 NH2 ARG A 227 -12.339 8.743 4.559 1.00 2.05 N ATOM 1320 H ARG A 227 -9.802 10.814 -3.372 1.00 0.39 H ATOM 1321 HA ARG A 227 -11.096 11.952 -1.103 1.00 0.48 H ATOM 1322 HB2 ARG A 227 -11.256 9.551 -2.143 1.00 0.67 H ATOM 1323 HB3 ARG A 227 -9.851 9.215 -1.144 1.00 0.98 H ATOM 1324 HG2 ARG A 227 -12.302 10.404 0.048 1.00 1.52 H ATOM 1325 HG3 ARG A 227 -12.214 8.674 -0.258 1.00 1.52 H ATOM 1326 HD2 ARG A 227 -10.106 8.625 1.093 1.00 0.91 H ATOM 1327 HD3 ARG A 227 -10.399 10.313 1.501 1.00 0.67 H ATOM 1328 HE ARG A 227 -12.588 8.507 2.090 1.00 1.84 H ATOM 1329 HH11 ARG A 227 -9.727 10.114 3.313 1.00 1.50 H ATOM 1330 HH12 ARG A 227 -10.180 9.938 4.979 1.00 1.80 H ATOM 1331 HH21 ARG A 227 -13.185 8.270 4.293 1.00 2.64 H ATOM 1332 HH22 ARG A 227 -12.144 8.898 5.533 1.00 2.23 H ATOM 1333 N LEU A 228 -7.909 11.582 -1.073 1.00 0.33 N ATOM 1334 CA LEU A 228 -6.677 11.802 -0.342 1.00 0.35 C ATOM 1335 C LEU A 228 -6.232 13.249 -0.446 1.00 0.43 C ATOM 1336 O LEU A 228 -5.191 13.635 0.084 1.00 0.52 O ATOM 1337 CB LEU A 228 -5.611 10.874 -0.890 1.00 0.33 C ATOM 1338 CG LEU A 228 -5.824 9.419 -0.513 1.00 0.29 C ATOM 1339 CD1 LEU A 228 -5.132 8.512 -1.496 1.00 0.36 C ATOM 1340 CD2 LEU A 228 -5.307 9.165 0.888 1.00 0.31 C ATOM 1341 H LEU A 228 -7.866 11.434 -2.041 1.00 0.32 H ATOM 1342 HA LEU A 228 -6.851 11.554 0.691 1.00 0.37 H ATOM 1343 HB2 LEU A 228 -5.604 10.956 -1.969 1.00 0.35 H ATOM 1344 HB3 LEU A 228 -4.652 11.188 -0.512 1.00 0.40 H ATOM 1345 HG LEU A 228 -6.880 9.194 -0.528 1.00 0.27 H ATOM 1346 HD11 LEU A 228 -5.322 7.485 -1.228 1.00 1.07 H ATOM 1347 HD12 LEU A 228 -4.072 8.703 -1.471 1.00 1.07 H ATOM 1348 HD13 LEU A 228 -5.513 8.706 -2.486 1.00 1.09 H ATOM 1349 HD21 LEU A 228 -5.779 8.278 1.286 1.00 0.39 H ATOM 1350 HD22 LEU A 228 -5.538 10.012 1.517 1.00 0.47 H ATOM 1351 HD23 LEU A 228 -4.238 9.021 0.855 1.00 0.50 H ATOM 1457 N PRO A 236 -0.917 12.086 0.593 1.00 0.46 N ATOM 1458 CA PRO A 236 -0.060 10.918 0.412 1.00 0.46 C ATOM 1459 C PRO A 236 1.187 11.235 -0.404 1.00 0.48 C ATOM 1460 O PRO A 236 1.135 11.985 -1.382 1.00 0.52 O ATOM 1461 CB PRO A 236 -0.960 9.943 -0.345 1.00 0.42 C ATOM 1462 CG PRO A 236 -1.892 10.811 -1.118 1.00 0.46 C ATOM 1463 CD PRO A 236 -2.093 12.056 -0.295 1.00 0.37 C ATOM 1464 HA PRO A 236 0.229 10.487 1.359 1.00 0.60 H ATOM 1465 HB2 PRO A 236 -0.358 9.326 -0.998 1.00 0.43 H ATOM 1466 HB3 PRO A 236 -1.493 9.320 0.358 1.00 0.53 H ATOM 1467 HG2 PRO A 236 -1.452 11.060 -2.072 1.00 0.63 H ATOM 1468 HG3 PRO A 236 -2.832 10.301 -1.262 1.00 0.63 H ATOM 1469 HD2 PRO A 236 -2.114 12.930 -0.930 1.00 0.48 H ATOM 1470 HD3 PRO A 236 -3.004 11.989 0.280 1.00 0.40 H ATOM 1471 N THR A 237 2.307 10.664 0.011 1.00 0.58 N ATOM 1472 CA THR A 237 3.563 10.842 -0.692 1.00 0.69 C ATOM 1473 C THR A 237 3.628 9.913 -1.900 1.00 0.54 C ATOM 1474 O THR A 237 4.243 10.234 -2.918 1.00 0.60 O ATOM 1475 CB THR A 237 4.753 10.569 0.249 1.00 0.88 C ATOM 1476 OG1 THR A 237 4.625 11.378 1.427 1.00 1.10 O ATOM 1477 CG2 THR A 237 6.079 10.875 -0.432 1.00 1.03 C ATOM 1478 H THR A 237 2.288 10.100 0.816 1.00 0.64 H ATOM 1479 HA THR A 237 3.619 11.866 -1.031 1.00 0.81 H ATOM 1480 HB THR A 237 4.740 9.526 0.533 1.00 0.80 H ATOM 1481 HG1 THR A 237 4.113 12.167 1.213 1.00 1.28 H ATOM 1482 HG21 THR A 237 6.110 11.919 -0.708 1.00 1.37 H ATOM 1483 HG22 THR A 237 6.176 10.266 -1.320 1.00 1.50 H ATOM 1484 HG23 THR A 237 6.891 10.658 0.245 1.00 1.50 H ATOM 1485 N TYR A 238 2.968 8.770 -1.788 1.00 0.39 N ATOM 1486 CA TYR A 238 2.942 7.794 -2.863 1.00 0.27 C ATOM 1487 C TYR A 238 1.507 7.438 -3.208 1.00 0.24 C ATOM 1488 O TYR A 238 0.822 6.749 -2.451 1.00 0.26 O ATOM 1489 CB TYR A 238 3.730 6.544 -2.466 1.00 0.21 C ATOM 1490 CG TYR A 238 5.157 6.850 -2.093 1.00 0.28 C ATOM 1491 CD1 TYR A 238 6.063 7.290 -3.047 1.00 0.34 C ATOM 1492 CD2 TYR A 238 5.604 6.675 -0.792 1.00 0.33 C ATOM 1493 CE1 TYR A 238 7.376 7.552 -2.713 1.00 0.42 C ATOM 1494 CE2 TYR A 238 6.917 6.931 -0.449 1.00 0.40 C ATOM 1495 CZ TYR A 238 7.777 7.461 -1.398 1.00 0.44 C ATOM 1496 OH TYR A 238 9.111 7.624 -1.077 1.00 0.52 O ATOM 1497 H TYR A 238 2.484 8.577 -0.955 1.00 0.40 H ATOM 1498 HA TYR A 238 3.407 8.242 -3.728 1.00 0.36 H ATOM 1499 HB2 TYR A 238 3.258 6.081 -1.613 1.00 0.24 H ATOM 1500 HB3 TYR A 238 3.741 5.849 -3.292 1.00 0.24 H ATOM 1501 HD1 TYR A 238 5.724 7.436 -4.062 1.00 0.36 H ATOM 1502 HD2 TYR A 238 4.905 6.334 -0.042 1.00 0.35 H ATOM 1503 HE1 TYR A 238 8.064 7.895 -3.470 1.00 0.48 H ATOM 1504 HE2 TYR A 238 7.247 6.789 0.570 1.00 0.46 H ATOM 1505 HH TYR A 238 9.456 6.893 -0.550 1.00 0.93 H ATOM 1506 N LEU A 239 1.059 7.928 -4.351 1.00 0.23 N ATOM 1507 CA LEU A 239 -0.322 7.759 -4.771 1.00 0.20 C ATOM 1508 C LEU A 239 -0.399 7.282 -6.216 1.00 0.22 C ATOM 1509 O LEU A 239 0.165 7.903 -7.122 1.00 0.28 O ATOM 1510 CB LEU A 239 -1.087 9.078 -4.597 1.00 0.20 C ATOM 1511 CG LEU A 239 -2.535 9.087 -5.109 1.00 0.19 C ATOM 1512 CD1 LEU A 239 -3.353 7.988 -4.450 1.00 0.18 C ATOM 1513 CD2 LEU A 239 -3.177 10.440 -4.854 1.00 0.20 C ATOM 1514 H LEU A 239 1.680 8.409 -4.939 1.00 0.27 H ATOM 1515 HA LEU A 239 -0.770 7.009 -4.136 1.00 0.19 H ATOM 1516 HB2 LEU A 239 -1.103 9.321 -3.545 1.00 0.20 H ATOM 1517 HB3 LEU A 239 -0.544 9.852 -5.117 1.00 0.23 H ATOM 1518 HG LEU A 239 -2.535 8.910 -6.175 1.00 0.21 H ATOM 1519 HD11 LEU A 239 -2.909 7.028 -4.668 1.00 1.02 H ATOM 1520 HD12 LEU A 239 -4.362 8.013 -4.832 1.00 1.03 H ATOM 1521 HD13 LEU A 239 -3.369 8.143 -3.381 1.00 1.02 H ATOM 1522 HD21 LEU A 239 -3.168 10.649 -3.793 1.00 1.03 H ATOM 1523 HD22 LEU A 239 -4.199 10.426 -5.209 1.00 1.02 H ATOM 1524 HD23 LEU A 239 -2.625 11.207 -5.376 1.00 1.02 H ATOM 1525 N VAL A 240 -1.081 6.167 -6.413 1.00 0.19 N ATOM 1526 CA VAL A 240 -1.322 5.615 -7.734 1.00 0.21 C ATOM 1527 C VAL A 240 -2.818 5.413 -7.925 1.00 0.20 C ATOM 1528 O VAL A 240 -3.527 5.041 -6.990 1.00 0.22 O ATOM 1529 CB VAL A 240 -0.582 4.274 -7.940 1.00 0.24 C ATOM 1530 CG1 VAL A 240 -0.870 3.684 -9.313 1.00 0.27 C ATOM 1531 CG2 VAL A 240 0.911 4.463 -7.753 1.00 0.30 C ATOM 1532 H VAL A 240 -1.451 5.695 -5.630 1.00 0.19 H ATOM 1533 HA VAL A 240 -0.964 6.325 -8.467 1.00 0.25 H ATOM 1534 HB VAL A 240 -0.929 3.577 -7.193 1.00 0.26 H ATOM 1535 HG11 VAL A 240 -0.515 4.359 -10.077 1.00 1.04 H ATOM 1536 HG12 VAL A 240 -1.935 3.540 -9.426 1.00 1.06 H ATOM 1537 HG13 VAL A 240 -0.368 2.733 -9.410 1.00 0.99 H ATOM 1538 HG21 VAL A 240 1.268 5.189 -8.470 1.00 1.08 H ATOM 1539 HG22 VAL A 240 1.416 3.522 -7.910 1.00 1.00 H ATOM 1540 HG23 VAL A 240 1.106 4.818 -6.752 1.00 1.12 H ATOM 1541 N THR A 241 -3.295 5.669 -9.123 1.00 0.31 N ATOM 1542 CA THR A 241 -4.718 5.612 -9.395 1.00 0.35 C ATOM 1543 C THR A 241 -5.110 4.319 -10.106 1.00 0.38 C ATOM 1544 O THR A 241 -4.340 3.768 -10.891 1.00 0.44 O ATOM 1545 CB THR A 241 -5.162 6.826 -10.226 1.00 0.42 C ATOM 1546 OG1 THR A 241 -4.256 7.029 -11.320 1.00 0.49 O ATOM 1547 CG2 THR A 241 -5.211 8.076 -9.361 1.00 0.43 C ATOM 1548 H THR A 241 -2.672 5.894 -9.848 1.00 0.41 H ATOM 1549 HA THR A 241 -5.232 5.652 -8.447 1.00 0.34 H ATOM 1550 HB THR A 241 -6.151 6.636 -10.613 1.00 0.47 H ATOM 1551 HG1 THR A 241 -4.762 7.210 -12.122 1.00 1.05 H ATOM 1552 HG21 THR A 241 -5.509 8.918 -9.964 1.00 1.04 H ATOM 1553 HG22 THR A 241 -4.235 8.261 -8.939 1.00 1.02 H ATOM 1554 HG23 THR A 241 -5.928 7.934 -8.562 1.00 0.95 H ATOM 1555 N LYS A 242 -6.309 3.841 -9.796 1.00 0.39 N ATOM 1556 CA LYS A 242 -6.852 2.618 -10.377 1.00 0.46 C ATOM 1557 C LYS A 242 -7.692 2.965 -11.610 1.00 0.50 C ATOM 1558 O LYS A 242 -8.496 3.893 -11.554 1.00 0.55 O ATOM 1559 CB LYS A 242 -7.742 1.929 -9.335 1.00 0.51 C ATOM 1560 CG LYS A 242 -7.746 0.408 -9.392 1.00 0.74 C ATOM 1561 CD LYS A 242 -6.456 -0.182 -8.839 1.00 0.78 C ATOM 1562 CE LYS A 242 -6.254 0.152 -7.362 1.00 0.61 C ATOM 1563 NZ LYS A 242 -7.355 -0.354 -6.501 1.00 0.58 N ATOM 1564 H LYS A 242 -6.854 4.335 -9.146 1.00 0.38 H ATOM 1565 HA LYS A 242 -6.036 1.966 -10.653 1.00 0.50 H ATOM 1566 HB2 LYS A 242 -7.413 2.228 -8.352 1.00 0.69 H ATOM 1567 HB3 LYS A 242 -8.755 2.271 -9.478 1.00 0.69 H ATOM 1568 HG2 LYS A 242 -8.576 0.040 -8.807 1.00 1.28 H ATOM 1569 HG3 LYS A 242 -7.864 0.098 -10.419 1.00 1.47 H ATOM 1570 HD2 LYS A 242 -6.485 -1.254 -8.955 1.00 1.65 H ATOM 1571 HD3 LYS A 242 -5.626 0.218 -9.404 1.00 1.48 H ATOM 1572 HE2 LYS A 242 -5.326 -0.294 -7.034 1.00 1.22 H ATOM 1573 HE3 LYS A 242 -6.188 1.223 -7.254 1.00 1.17 H ATOM 1574 HZ1 LYS A 242 -7.410 0.207 -5.616 1.00 1.08 H ATOM 1575 HZ2 LYS A 242 -7.192 -1.355 -6.241 1.00 1.23 H ATOM 1576 HZ3 LYS A 242 -8.264 -0.285 -6.992 1.00 1.14 H ATOM 1577 N PRO A 243 -7.536 2.243 -12.736 1.00 0.54 N ATOM 1578 CA PRO A 243 -6.582 1.148 -12.875 1.00 0.52 C ATOM 1579 C PRO A 243 -5.157 1.655 -13.056 1.00 0.43 C ATOM 1580 O PRO A 243 -4.924 2.680 -13.702 1.00 0.44 O ATOM 1581 CB PRO A 243 -7.064 0.430 -14.132 1.00 0.62 C ATOM 1582 CG PRO A 243 -7.726 1.472 -14.947 1.00 0.76 C ATOM 1583 CD PRO A 243 -8.300 2.457 -13.978 1.00 0.62 C ATOM 1584 HA PRO A 243 -6.621 0.477 -12.032 1.00 0.53 H ATOM 1585 HB2 PRO A 243 -6.225 0.025 -14.651 1.00 0.74 H ATOM 1586 HB3 PRO A 243 -7.749 -0.358 -13.865 1.00 0.68 H ATOM 1587 HG2 PRO A 243 -7.000 1.955 -15.585 1.00 1.02 H ATOM 1588 HG3 PRO A 243 -8.511 1.029 -15.540 1.00 1.03 H ATOM 1589 HD2 PRO A 243 -8.154 3.453 -14.346 1.00 0.66 H ATOM 1590 HD3 PRO A 243 -9.344 2.256 -13.825 1.00 0.75 H ATOM 1591 N PHE A 244 -4.210 0.931 -12.490 1.00 0.40 N ATOM 1592 CA PHE A 244 -2.826 1.371 -12.466 1.00 0.34 C ATOM 1593 C PHE A 244 -2.024 0.786 -13.615 1.00 0.31 C ATOM 1594 O PHE A 244 -2.489 -0.094 -14.343 1.00 0.38 O ATOM 1595 CB PHE A 244 -2.173 0.988 -11.136 1.00 0.34 C ATOM 1596 CG PHE A 244 -2.375 -0.451 -10.743 1.00 0.35 C ATOM 1597 CD1 PHE A 244 -1.744 -1.479 -11.429 1.00 0.32 C ATOM 1598 CD2 PHE A 244 -3.194 -0.772 -9.678 1.00 0.42 C ATOM 1599 CE1 PHE A 244 -1.932 -2.796 -11.058 1.00 0.34 C ATOM 1600 CE2 PHE A 244 -3.387 -2.086 -9.301 1.00 0.45 C ATOM 1601 CZ PHE A 244 -2.755 -3.100 -9.992 1.00 0.39 C ATOM 1602 H PHE A 244 -4.444 0.066 -12.089 1.00 0.45 H ATOM 1603 HA PHE A 244 -2.822 2.447 -12.555 1.00 0.35 H ATOM 1604 HB2 PHE A 244 -1.110 1.165 -11.203 1.00 0.34 H ATOM 1605 HB3 PHE A 244 -2.585 1.607 -10.352 1.00 0.37 H ATOM 1606 HD1 PHE A 244 -1.100 -1.241 -12.262 1.00 0.32 H ATOM 1607 HD2 PHE A 244 -3.690 0.022 -9.139 1.00 0.48 H ATOM 1608 HE1 PHE A 244 -1.434 -3.587 -11.600 1.00 0.35 H ATOM 1609 HE2 PHE A 244 -4.032 -2.320 -8.467 1.00 0.53 H ATOM 1610 HZ PHE A 244 -2.903 -4.129 -9.698 1.00 0.42 H ATOM 1611 N GLN A 245 -0.815 1.297 -13.766 1.00 0.26 N ATOM 1612 CA GLN A 245 0.141 0.757 -14.710 1.00 0.26 C ATOM 1613 C GLN A 245 1.261 0.081 -13.935 1.00 0.24 C ATOM 1614 O GLN A 245 1.898 0.699 -13.081 1.00 0.23 O ATOM 1615 CB GLN A 245 0.697 1.872 -15.595 1.00 0.32 C ATOM 1616 CG GLN A 245 -0.383 2.658 -16.318 1.00 0.41 C ATOM 1617 CD GLN A 245 -1.227 1.801 -17.247 1.00 1.35 C ATOM 1618 OE1 GLN A 245 -2.417 2.052 -17.431 1.00 2.09 O ATOM 1619 NE2 GLN A 245 -0.615 0.796 -17.857 1.00 2.14 N ATOM 1620 H GLN A 245 -0.556 2.072 -13.221 1.00 0.26 H ATOM 1621 HA GLN A 245 -0.363 0.024 -15.323 1.00 0.29 H ATOM 1622 HB2 GLN A 245 1.263 2.556 -14.982 1.00 0.32 H ATOM 1623 HB3 GLN A 245 1.352 1.439 -16.334 1.00 0.34 H ATOM 1624 HG2 GLN A 245 -1.033 3.106 -15.582 1.00 0.88 H ATOM 1625 HG3 GLN A 245 0.088 3.435 -16.897 1.00 0.82 H ATOM 1626 HE21 GLN A 245 0.337 0.655 -17.681 1.00 2.43 H ATOM 1627 HE22 GLN A 245 -1.144 0.235 -18.466 1.00 2.78 H ATOM 1628 N GLU A 246 1.478 -1.193 -14.237 1.00 0.27 N ATOM 1629 CA GLU A 246 2.396 -2.042 -13.482 1.00 0.28 C ATOM 1630 C GLU A 246 3.806 -1.469 -13.423 1.00 0.25 C ATOM 1631 O GLU A 246 4.503 -1.645 -12.427 1.00 0.26 O ATOM 1632 CB GLU A 246 2.417 -3.445 -14.084 1.00 0.35 C ATOM 1633 CG GLU A 246 1.093 -4.170 -13.940 1.00 0.46 C ATOM 1634 CD GLU A 246 0.948 -5.332 -14.898 1.00 1.13 C ATOM 1635 OE1 GLU A 246 0.535 -5.110 -16.055 1.00 1.66 O ATOM 1636 OE2 GLU A 246 1.253 -6.474 -14.502 1.00 1.58 O ATOM 1637 H GLU A 246 1.003 -1.582 -15.005 1.00 0.30 H ATOM 1638 HA GLU A 246 2.017 -2.109 -12.473 1.00 0.29 H ATOM 1639 HB2 GLU A 246 2.651 -3.371 -15.133 1.00 0.33 H ATOM 1640 HB3 GLU A 246 3.176 -4.028 -13.591 1.00 0.41 H ATOM 1641 HG2 GLU A 246 1.016 -4.548 -12.931 1.00 0.68 H ATOM 1642 HG3 GLU A 246 0.299 -3.468 -14.118 1.00 0.71 H ATOM 1643 N SER A 247 4.227 -0.780 -14.476 1.00 0.24 N ATOM 1644 CA SER A 247 5.542 -0.163 -14.488 1.00 0.25 C ATOM 1645 C SER A 247 5.596 0.970 -13.463 1.00 0.22 C ATOM 1646 O SER A 247 6.565 1.093 -12.711 1.00 0.25 O ATOM 1647 CB SER A 247 5.892 0.351 -15.886 1.00 0.30 C ATOM 1648 OG SER A 247 7.288 0.564 -16.008 1.00 1.34 O ATOM 1649 H SER A 247 3.644 -0.693 -15.263 1.00 0.25 H ATOM 1650 HA SER A 247 6.259 -0.916 -14.204 1.00 0.29 H ATOM 1651 HB2 SER A 247 5.586 -0.376 -16.622 1.00 0.98 H ATOM 1652 HB3 SER A 247 5.380 1.283 -16.065 1.00 1.00 H ATOM 1653 HG SER A 247 7.450 1.278 -16.640 1.00 1.73 H ATOM 1654 N THR A 248 4.536 1.773 -13.418 1.00 0.19 N ATOM 1655 CA THR A 248 4.409 2.822 -12.418 1.00 0.18 C ATOM 1656 C THR A 248 4.378 2.220 -11.015 1.00 0.17 C ATOM 1657 O THR A 248 5.026 2.727 -10.100 1.00 0.18 O ATOM 1658 CB THR A 248 3.128 3.650 -12.655 1.00 0.20 C ATOM 1659 OG1 THR A 248 3.180 4.267 -13.949 1.00 0.25 O ATOM 1660 CG2 THR A 248 2.946 4.712 -11.581 1.00 0.20 C ATOM 1661 H THR A 248 3.817 1.657 -14.078 1.00 0.19 H ATOM 1662 HA THR A 248 5.266 3.480 -12.500 1.00 0.19 H ATOM 1663 HB THR A 248 2.280 2.980 -12.623 1.00 0.20 H ATOM 1664 HG1 THR A 248 2.793 5.152 -13.899 1.00 0.95 H ATOM 1665 HG21 THR A 248 3.814 5.354 -11.558 1.00 1.08 H ATOM 1666 HG22 THR A 248 2.825 4.231 -10.621 1.00 1.03 H ATOM 1667 HG23 THR A 248 2.067 5.300 -11.802 1.00 0.98 H ATOM 1668 N VAL A 249 3.644 1.123 -10.858 1.00 0.16 N ATOM 1669 CA VAL A 249 3.546 0.451 -9.571 1.00 0.16 C ATOM 1670 C VAL A 249 4.914 -0.038 -9.112 1.00 0.16 C ATOM 1671 O VAL A 249 5.350 0.297 -8.014 1.00 0.17 O ATOM 1672 CB VAL A 249 2.551 -0.721 -9.623 1.00 0.17 C ATOM 1673 CG1 VAL A 249 2.382 -1.344 -8.251 1.00 0.17 C ATOM 1674 CG2 VAL A 249 1.213 -0.247 -10.160 1.00 0.19 C ATOM 1675 H VAL A 249 3.152 0.760 -11.626 1.00 0.17 H ATOM 1676 HA VAL A 249 3.179 1.170 -8.853 1.00 0.17 H ATOM 1677 HB VAL A 249 2.942 -1.473 -10.290 1.00 0.17 H ATOM 1678 HG11 VAL A 249 1.614 -2.099 -8.290 1.00 1.05 H ATOM 1679 HG12 VAL A 249 2.101 -0.579 -7.543 1.00 1.01 H ATOM 1680 HG13 VAL A 249 3.314 -1.792 -7.946 1.00 1.03 H ATOM 1681 HG21 VAL A 249 1.347 0.155 -11.154 1.00 1.08 H ATOM 1682 HG22 VAL A 249 0.819 0.523 -9.512 1.00 1.03 H ATOM 1683 HG23 VAL A 249 0.523 -1.077 -10.196 1.00 0.99 H ATOM 1684 N ARG A 250 5.602 -0.801 -9.964 1.00 0.17 N ATOM 1685 CA ARG A 250 6.963 -1.251 -9.671 1.00 0.19 C ATOM 1686 C ARG A 250 7.842 -0.074 -9.265 1.00 0.20 C ATOM 1687 O ARG A 250 8.609 -0.150 -8.304 1.00 0.23 O ATOM 1688 CB ARG A 250 7.561 -1.938 -10.893 1.00 0.21 C ATOM 1689 CG ARG A 250 6.814 -3.192 -11.303 1.00 0.24 C ATOM 1690 CD ARG A 250 7.484 -3.872 -12.478 1.00 0.31 C ATOM 1691 NE ARG A 250 7.664 -2.964 -13.610 1.00 1.23 N ATOM 1692 CZ ARG A 250 8.651 -3.066 -14.501 1.00 1.66 C ATOM 1693 NH1 ARG A 250 9.516 -4.073 -14.428 1.00 1.60 N ATOM 1694 NH2 ARG A 250 8.768 -2.166 -15.475 1.00 2.69 N ATOM 1695 H ARG A 250 5.182 -1.079 -10.812 1.00 0.18 H ATOM 1696 HA ARG A 250 6.916 -1.956 -8.856 1.00 0.20 H ATOM 1697 HB2 ARG A 250 7.540 -1.247 -11.722 1.00 0.23 H ATOM 1698 HB3 ARG A 250 8.584 -2.202 -10.682 1.00 0.22 H ATOM 1699 HG2 ARG A 250 6.790 -3.877 -10.468 1.00 0.27 H ATOM 1700 HG3 ARG A 250 5.805 -2.924 -11.580 1.00 0.28 H ATOM 1701 HD2 ARG A 250 8.448 -4.232 -12.159 1.00 0.98 H ATOM 1702 HD3 ARG A 250 6.871 -4.702 -12.788 1.00 1.04 H ATOM 1703 HE ARG A 250 7.020 -2.233 -13.701 1.00 1.91 H ATOM 1704 HH11 ARG A 250 9.429 -4.763 -13.702 1.00 1.55 H ATOM 1705 HH12 ARG A 250 10.261 -4.150 -15.096 1.00 2.13 H ATOM 1706 HH21 ARG A 250 8.117 -1.404 -15.546 1.00 3.25 H ATOM 1707 HH22 ARG A 250 9.512 -2.241 -16.143 1.00 3.04 H ATOM 1708 N THR A 251 7.702 1.010 -10.010 1.00 0.19 N ATOM 1709 CA THR A 251 8.394 2.254 -9.727 1.00 0.21 C ATOM 1710 C THR A 251 8.077 2.762 -8.319 1.00 0.20 C ATOM 1711 O THR A 251 8.973 3.161 -7.575 1.00 0.26 O ATOM 1712 CB THR A 251 7.985 3.314 -10.770 1.00 0.23 C ATOM 1713 OG1 THR A 251 8.442 2.915 -12.069 1.00 0.27 O ATOM 1714 CG2 THR A 251 8.527 4.691 -10.434 1.00 0.26 C ATOM 1715 H THR A 251 7.109 0.970 -10.791 1.00 0.20 H ATOM 1716 HA THR A 251 9.455 2.078 -9.809 1.00 0.23 H ATOM 1717 HB THR A 251 6.905 3.368 -10.789 1.00 0.23 H ATOM 1718 HG1 THR A 251 7.808 2.296 -12.457 1.00 0.49 H ATOM 1719 HG21 THR A 251 8.184 5.397 -11.175 1.00 1.03 H ATOM 1720 HG22 THR A 251 9.604 4.665 -10.431 1.00 1.02 H ATOM 1721 HG23 THR A 251 8.170 4.992 -9.460 1.00 1.04 H ATOM 1722 N THR A 252 6.806 2.708 -7.950 1.00 0.18 N ATOM 1723 CA THR A 252 6.359 3.263 -6.687 1.00 0.17 C ATOM 1724 C THR A 252 6.861 2.434 -5.505 1.00 0.17 C ATOM 1725 O THR A 252 7.341 2.987 -4.518 1.00 0.20 O ATOM 1726 CB THR A 252 4.824 3.368 -6.632 1.00 0.17 C ATOM 1727 OG1 THR A 252 4.327 3.931 -7.856 1.00 0.19 O ATOM 1728 CG2 THR A 252 4.389 4.245 -5.470 1.00 0.17 C ATOM 1729 H THR A 252 6.155 2.275 -8.541 1.00 0.20 H ATOM 1730 HA THR A 252 6.766 4.261 -6.608 1.00 0.19 H ATOM 1731 HB THR A 252 4.408 2.380 -6.499 1.00 0.19 H ATOM 1732 HG1 THR A 252 4.705 3.455 -8.608 1.00 0.22 H ATOM 1733 HG21 THR A 252 4.746 3.820 -4.545 1.00 1.01 H ATOM 1734 HG22 THR A 252 3.310 4.303 -5.447 1.00 1.01 H ATOM 1735 HG23 THR A 252 4.800 5.236 -5.593 1.00 1.06 H ATOM 1736 N ILE A 253 6.754 1.111 -5.606 1.00 0.16 N ATOM 1737 CA ILE A 253 7.260 0.223 -4.564 1.00 0.17 C ATOM 1738 C ILE A 253 8.741 0.484 -4.293 1.00 0.19 C ATOM 1739 O ILE A 253 9.155 0.628 -3.141 1.00 0.21 O ATOM 1740 CB ILE A 253 7.047 -1.269 -4.934 1.00 0.19 C ATOM 1741 CG1 ILE A 253 5.611 -1.700 -4.625 1.00 0.19 C ATOM 1742 CG2 ILE A 253 8.032 -2.174 -4.202 1.00 0.23 C ATOM 1743 CD1 ILE A 253 4.587 -1.234 -5.629 1.00 0.19 C ATOM 1744 H ILE A 253 6.312 0.721 -6.391 1.00 0.15 H ATOM 1745 HA ILE A 253 6.703 0.428 -3.662 1.00 0.18 H ATOM 1746 HB ILE A 253 7.222 -1.379 -5.993 1.00 0.19 H ATOM 1747 HG12 ILE A 253 5.565 -2.776 -4.581 1.00 0.22 H ATOM 1748 HG13 ILE A 253 5.333 -1.295 -3.666 1.00 0.20 H ATOM 1749 HG21 ILE A 253 7.815 -2.165 -3.145 1.00 0.84 H ATOM 1750 HG22 ILE A 253 9.036 -1.816 -4.366 1.00 0.92 H ATOM 1751 HG23 ILE A 253 7.943 -3.182 -4.580 1.00 0.98 H ATOM 1752 HD11 ILE A 253 4.566 -0.155 -5.645 1.00 0.20 H ATOM 1753 HD12 ILE A 253 3.613 -1.612 -5.354 1.00 0.21 H ATOM 1754 HD13 ILE A 253 4.854 -1.603 -6.611 1.00 0.21 H ATOM 1755 N SER A 254 9.529 0.579 -5.356 1.00 0.21 N ATOM 1756 CA SER A 254 10.968 0.726 -5.219 1.00 0.26 C ATOM 1757 C SER A 254 11.333 2.110 -4.679 1.00 0.26 C ATOM 1758 O SER A 254 12.280 2.254 -3.900 1.00 0.32 O ATOM 1759 CB SER A 254 11.645 0.476 -6.568 1.00 0.33 C ATOM 1760 OG SER A 254 13.057 0.494 -6.450 1.00 1.17 O ATOM 1761 H SER A 254 9.132 0.553 -6.257 1.00 0.21 H ATOM 1762 HA SER A 254 11.309 -0.018 -4.514 1.00 0.28 H ATOM 1763 HB2 SER A 254 11.341 -0.490 -6.944 1.00 0.93 H ATOM 1764 HB3 SER A 254 11.343 1.243 -7.266 1.00 1.06 H ATOM 1765 HG SER A 254 13.330 -0.131 -5.767 1.00 1.74 H ATOM 1766 N GLN A 255 10.567 3.122 -5.071 1.00 0.24 N ATOM 1767 CA GLN A 255 10.858 4.489 -4.664 1.00 0.29 C ATOM 1768 C GLN A 255 10.466 4.707 -3.214 1.00 0.26 C ATOM 1769 O GLN A 255 11.185 5.341 -2.450 1.00 0.30 O ATOM 1770 CB GLN A 255 10.131 5.494 -5.563 1.00 0.39 C ATOM 1771 CG GLN A 255 8.634 5.600 -5.334 1.00 0.87 C ATOM 1772 CD GLN A 255 7.955 6.571 -6.282 1.00 1.68 C ATOM 1773 OE1 GLN A 255 6.791 6.395 -6.636 1.00 2.34 O ATOM 1774 NE2 GLN A 255 8.668 7.606 -6.693 1.00 2.20 N ATOM 1775 H GLN A 255 9.794 2.944 -5.646 1.00 0.24 H ATOM 1776 HA GLN A 255 11.922 4.638 -4.757 1.00 0.35 H ATOM 1777 HB2 GLN A 255 10.556 6.464 -5.402 1.00 1.06 H ATOM 1778 HB3 GLN A 255 10.285 5.204 -6.586 1.00 1.15 H ATOM 1779 HG2 GLN A 255 8.196 4.624 -5.467 1.00 1.05 H ATOM 1780 HG3 GLN A 255 8.462 5.932 -4.321 1.00 1.42 H ATOM 1781 HE21 GLN A 255 9.590 7.694 -6.371 1.00 2.26 H ATOM 1782 HE22 GLN A 255 8.244 8.249 -7.302 1.00 2.80 H ATOM 1783 N ALA A 256 9.316 4.177 -2.863 1.00 0.23 N ATOM 1784 CA ALA A 256 8.802 4.249 -1.501 1.00 0.26 C ATOM 1785 C ALA A 256 9.753 3.599 -0.506 1.00 0.28 C ATOM 1786 O ALA A 256 9.881 4.051 0.627 1.00 0.36 O ATOM 1787 CB ALA A 256 7.437 3.592 -1.421 1.00 0.27 C ATOM 1788 H ALA A 256 8.773 3.753 -3.564 1.00 0.22 H ATOM 1789 HA ALA A 256 8.687 5.292 -1.242 1.00 0.32 H ATOM 1790 HB1 ALA A 256 7.532 2.540 -1.645 1.00 1.05 H ATOM 1791 HB2 ALA A 256 6.775 4.054 -2.138 1.00 1.08 H ATOM 1792 HB3 ALA A 256 7.034 3.715 -0.427 1.00 1.01 H ATOM 1793 N LEU A 257 10.421 2.539 -0.936 1.00 0.26 N ATOM 1794 CA LEU A 257 11.355 1.835 -0.077 1.00 0.34 C ATOM 1795 C LEU A 257 12.695 2.552 -0.017 1.00 0.49 C ATOM 1796 O LEU A 257 13.554 2.235 0.807 1.00 0.77 O ATOM 1797 CB LEU A 257 11.524 0.408 -0.564 1.00 0.32 C ATOM 1798 CG LEU A 257 10.309 -0.478 -0.334 1.00 0.49 C ATOM 1799 CD1 LEU A 257 10.613 -1.907 -0.733 1.00 1.02 C ATOM 1800 CD2 LEU A 257 9.882 -0.403 1.120 1.00 0.92 C ATOM 1801 H LEU A 257 10.277 2.217 -1.853 1.00 0.23 H ATOM 1802 HA LEU A 257 10.935 1.813 0.916 1.00 0.39 H ATOM 1803 HB2 LEU A 257 11.728 0.433 -1.621 1.00 0.54 H ATOM 1804 HB3 LEU A 257 12.365 -0.028 -0.059 1.00 0.54 H ATOM 1805 HG LEU A 257 9.490 -0.125 -0.944 1.00 1.12 H ATOM 1806 HD11 LEU A 257 10.886 -1.937 -1.777 1.00 1.61 H ATOM 1807 HD12 LEU A 257 9.739 -2.519 -0.569 1.00 1.70 H ATOM 1808 HD13 LEU A 257 11.432 -2.278 -0.135 1.00 1.42 H ATOM 1809 HD21 LEU A 257 10.726 -0.632 1.752 1.00 1.51 H ATOM 1810 HD22 LEU A 257 9.093 -1.112 1.301 1.00 1.46 H ATOM 1811 HD23 LEU A 257 9.531 0.595 1.338 1.00 1.52 H