ATOM 74 N PHE A 39 -16.415 0.949 -6.324 1.00 20.21 N ATOM 75 CA PHE A 39 -15.761 0.707 -5.039 1.00 24.22 C ATOM 76 C PHE A 39 -14.426 -0.022 -5.245 1.00 14.20 C ATOM 77 O PHE A 39 -14.362 -1.253 -5.229 1.00 4.13 O ATOM 78 CB PHE A 39 -16.680 -0.101 -4.107 1.00 72.12 C ATOM 79 CG PHE A 39 -17.755 0.727 -3.450 1.00 31.12 C ATOM 80 CD1 PHE A 39 -18.894 1.098 -4.145 1.00 34.33 C ATOM 81 CD2 PHE A 39 -17.613 1.147 -2.133 1.00 75.22 C ATOM 82 CE1 PHE A 39 -19.868 1.872 -3.543 1.00 41.11 C ATOM 83 CE2 PHE A 39 -18.585 1.915 -1.527 1.00 44.42 C ATOM 84 CZ PHE A 39 -19.713 2.280 -2.234 1.00 2.34 C ATOM 85 H PHE A 39 -17.184 0.397 -6.584 1.00 72.50 H ATOM 86 HA PHE A 39 -15.563 1.670 -4.586 1.00 1.33 H ATOM 87 HB2 PHE A 39 -17.163 -0.881 -4.674 1.00 37.22 H ATOM 88 HB3 PHE A 39 -16.083 -0.552 -3.327 1.00 37.22 H ATOM 89 HD1 PHE A 39 -19.018 0.777 -5.172 1.00 44.32 H ATOM 90 HD2 PHE A 39 -16.732 0.862 -1.577 1.00 21.32 H ATOM 91 HE1 PHE A 39 -20.751 2.154 -4.096 1.00 51.44 H ATOM 92 HE2 PHE A 39 -18.460 2.236 -0.501 1.00 53.50 H ATOM 93 HZ PHE A 39 -20.468 2.892 -1.766 1.00 12.44 H ATOM 94 N THR A 40 -13.368 0.756 -5.474 1.00 63.24 N ATOM 95 CA THR A 40 -12.018 0.210 -5.670 1.00 65.41 C ATOM 96 C THR A 40 -11.043 0.732 -4.611 1.00 51.11 C ATOM 97 O THR A 40 -11.207 1.837 -4.084 1.00 14.42 O ATOM 98 CB THR A 40 -11.450 0.567 -7.066 1.00 60.53 C ATOM 99 OG1 THR A 40 -11.389 1.996 -7.233 1.00 53.11 O ATOM 100 CG2 THR A 40 -12.294 -0.043 -8.182 1.00 31.14 C ATOM 101 H THR A 40 -13.500 1.727 -5.530 1.00 24.31 H ATOM 102 HA THR A 40 -12.073 -0.869 -5.591 1.00 62.21 H ATOM 103 HB THR A 40 -10.446 0.165 -7.139 1.00 62.22 H ATOM 104 HG1 THR A 40 -10.917 2.391 -6.488 1.00 44.04 H ATOM 105 HG21 THR A 40 -12.331 -1.116 -8.060 1.00 37.22 H ATOM 106 HG22 THR A 40 -11.850 0.193 -9.138 1.00 37.22 H ATOM 107 HG23 THR A 40 -13.296 0.360 -8.141 1.00 37.22 H ATOM 108 N VAL A 41 -10.028 -0.064 -4.305 1.00 53.24 N ATOM 109 CA VAL A 41 -8.997 0.331 -3.345 1.00 33.32 C ATOM 110 C VAL A 41 -7.629 0.490 -4.021 1.00 64.23 C ATOM 111 O VAL A 41 -7.058 -0.469 -4.542 1.00 3.31 O ATOM 112 CB VAL A 41 -8.890 -0.689 -2.186 1.00 60.34 C ATOM 113 CG1 VAL A 41 -7.704 -0.370 -1.274 1.00 31.43 C ATOM 114 CG2 VAL A 41 -10.193 -0.716 -1.390 1.00 41.31 C ATOM 115 H VAL A 41 -9.974 -0.948 -4.727 1.00 73.33 H ATOM 116 HA VAL A 41 -9.288 1.286 -2.926 1.00 24.34 H ATOM 117 HB VAL A 41 -8.735 -1.672 -2.611 1.00 42.14 H ATOM 118 HG11 VAL A 41 -6.787 -0.416 -1.843 1.00 37.22 H ATOM 119 HG12 VAL A 41 -7.662 -1.090 -0.468 1.00 37.22 H ATOM 120 HG13 VAL A 41 -7.821 0.622 -0.860 1.00 37.22 H ATOM 121 HG21 VAL A 41 -10.113 -1.440 -0.593 1.00 37.22 H ATOM 122 HG22 VAL A 41 -11.011 -0.991 -2.041 1.00 37.22 H ATOM 123 HG23 VAL A 41 -10.383 0.261 -0.970 1.00 37.22 H ATOM 124 N LYS A 42 -7.119 1.712 -4.013 1.00 0.21 N ATOM 125 CA LYS A 42 -5.797 2.019 -4.561 1.00 74.12 C ATOM 126 C LYS A 42 -4.696 1.707 -3.541 1.00 31.34 C ATOM 127 O LYS A 42 -4.763 2.137 -2.400 1.00 4.42 O ATOM 128 CB LYS A 42 -5.739 3.502 -4.961 1.00 3.42 C ATOM 129 CG LYS A 42 -4.331 4.038 -5.214 1.00 13.14 C ATOM 130 CD LYS A 42 -3.635 3.364 -6.394 1.00 74.25 C ATOM 131 CE LYS A 42 -4.192 3.812 -7.743 1.00 55.13 C ATOM 132 NZ LYS A 42 -5.537 3.240 -8.034 1.00 65.04 N ATOM 133 H LYS A 42 -7.642 2.437 -3.608 1.00 0.41 H ATOM 134 HA LYS A 42 -5.645 1.407 -5.443 1.00 41.35 H ATOM 135 HB2 LYS A 42 -6.319 3.640 -5.862 1.00 37.22 H ATOM 136 HB3 LYS A 42 -6.185 4.088 -4.169 1.00 37.22 H ATOM 137 HG2 LYS A 42 -4.395 5.095 -5.414 1.00 37.22 H ATOM 138 HG3 LYS A 42 -3.737 3.882 -4.323 1.00 37.22 H ATOM 139 HD2 LYS A 42 -2.582 3.604 -6.358 1.00 37.22 H ATOM 140 HD3 LYS A 42 -3.758 2.297 -6.301 1.00 37.22 H ATOM 141 HE2 LYS A 42 -4.264 4.889 -7.748 1.00 37.22 H ATOM 142 HE3 LYS A 42 -3.504 3.500 -8.512 1.00 37.22 H ATOM 143 HZ1 LYS A 42 -6.230 3.562 -7.329 1.00 37.22 H ATOM 144 HZ2 LYS A 42 -5.499 2.200 -8.019 1.00 37.22 H ATOM 145 HZ3 LYS A 42 -5.855 3.544 -8.977 1.00 37.22 H ATOM 146 N VAL A 43 -3.681 0.962 -3.955 1.00 20.35 N ATOM 147 CA VAL A 43 -2.554 0.651 -3.073 1.00 43.34 C ATOM 148 C VAL A 43 -1.255 1.256 -3.621 1.00 35.11 C ATOM 149 O VAL A 43 -0.766 0.847 -4.673 1.00 25.25 O ATOM 150 CB VAL A 43 -2.371 -0.874 -2.887 1.00 23.43 C ATOM 151 CG1 VAL A 43 -1.257 -1.156 -1.880 1.00 1.13 C ATOM 152 CG2 VAL A 43 -3.685 -1.531 -2.452 1.00 71.51 C ATOM 153 H VAL A 43 -3.682 0.624 -4.871 1.00 14.23 H ATOM 154 HA VAL A 43 -2.755 1.088 -2.101 1.00 12.00 H ATOM 155 HB VAL A 43 -2.080 -1.300 -3.838 1.00 11.41 H ATOM 156 HG11 VAL A 43 -0.333 -0.719 -2.234 1.00 37.22 H ATOM 157 HG12 VAL A 43 -1.128 -2.224 -1.770 1.00 37.22 H ATOM 158 HG13 VAL A 43 -1.515 -0.725 -0.924 1.00 37.22 H ATOM 159 HG21 VAL A 43 -3.997 -1.123 -1.500 1.00 37.22 H ATOM 160 HG22 VAL A 43 -3.542 -2.598 -2.355 1.00 37.22 H ATOM 161 HG23 VAL A 43 -4.448 -1.338 -3.192 1.00 37.22 H ATOM 162 N GLU A 44 -0.702 2.228 -2.906 1.00 74.13 N ATOM 163 CA GLU A 44 0.509 2.927 -3.353 1.00 41.00 C ATOM 164 C GLU A 44 1.682 2.671 -2.394 1.00 50.41 C ATOM 165 O GLU A 44 1.496 2.542 -1.184 1.00 72.02 O ATOM 166 CB GLU A 44 0.228 4.433 -3.485 1.00 73.35 C ATOM 167 CG GLU A 44 -0.937 4.748 -4.422 1.00 1.41 C ATOM 168 CD GLU A 44 -1.226 6.237 -4.558 1.00 14.52 C ATOM 169 OE1 GLU A 44 -1.378 6.915 -3.526 1.00 51.42 O ATOM 170 OE2 GLU A 44 -1.307 6.734 -5.702 1.00 15.11 O ATOM 171 H GLU A 44 -1.109 2.476 -2.049 1.00 32.32 H ATOM 172 HA GLU A 44 0.773 2.539 -4.329 1.00 3.32 H ATOM 173 HB2 GLU A 44 -0.002 4.835 -2.508 1.00 37.22 H ATOM 174 HB3 GLU A 44 1.112 4.920 -3.867 1.00 37.22 H ATOM 175 HG2 GLU A 44 -0.705 4.353 -5.399 1.00 37.22 H ATOM 176 HG3 GLU A 44 -1.826 4.258 -4.044 1.00 37.22 H ATOM 177 N TYR A 45 2.894 2.603 -2.941 1.00 71.23 N ATOM 178 CA TYR A 45 4.080 2.226 -2.160 1.00 40.14 C ATOM 179 C TYR A 45 5.087 3.375 -2.141 1.00 53.41 C ATOM 180 O TYR A 45 5.780 3.630 -3.127 1.00 13.12 O ATOM 181 CB TYR A 45 4.699 0.950 -2.747 1.00 12.40 C ATOM 182 CG TYR A 45 3.688 -0.181 -2.871 1.00 12.14 C ATOM 183 CD1 TYR A 45 2.729 -0.168 -3.881 1.00 65.42 C ATOM 184 CD2 TYR A 45 3.676 -1.247 -1.974 1.00 14.52 C ATOM 185 CE1 TYR A 45 1.793 -1.173 -3.994 1.00 73.03 C ATOM 186 CE2 TYR A 45 2.741 -2.261 -2.085 1.00 61.05 C ATOM 187 CZ TYR A 45 1.801 -2.218 -3.098 1.00 42.13 C ATOM 188 OH TYR A 45 0.867 -3.222 -3.217 1.00 40.43 O ATOM 189 H TYR A 45 3.002 2.821 -3.893 1.00 73.30 H ATOM 190 HA TYR A 45 3.766 2.026 -1.144 1.00 61.33 H ATOM 191 HB2 TYR A 45 5.093 1.162 -3.733 1.00 37.22 H ATOM 192 HB3 TYR A 45 5.503 0.615 -2.107 1.00 37.22 H ATOM 193 HD1 TYR A 45 2.722 0.652 -4.586 1.00 31.03 H ATOM 194 HD2 TYR A 45 4.411 -1.276 -1.181 1.00 54.51 H ATOM 195 HE1 TYR A 45 1.060 -1.140 -4.786 1.00 62.33 H ATOM 196 HE2 TYR A 45 2.747 -3.081 -1.380 1.00 72.43 H ATOM 197 HH TYR A 45 0.581 -3.287 -4.138 1.00 55.53 H ATOM 198 N VAL A 46 5.157 4.067 -1.010 1.00 42.31 N ATOM 199 CA VAL A 46 5.896 5.326 -0.911 1.00 24.30 C ATOM 200 C VAL A 46 7.019 5.256 0.136 1.00 22.43 C ATOM 201 O VAL A 46 7.013 4.394 1.017 1.00 50.05 O ATOM 202 CB VAL A 46 4.933 6.493 -0.562 1.00 74.25 C ATOM 203 CG1 VAL A 46 3.855 6.662 -1.637 1.00 3.14 C ATOM 204 CG2 VAL A 46 4.290 6.270 0.803 1.00 44.41 C ATOM 205 H VAL A 46 4.712 3.713 -0.208 1.00 30.01 H ATOM 206 HA VAL A 46 6.336 5.531 -1.877 1.00 5.34 H ATOM 207 HB VAL A 46 5.509 7.409 -0.518 1.00 75.50 H ATOM 208 HG11 VAL A 46 3.199 7.478 -1.366 1.00 37.22 H ATOM 209 HG12 VAL A 46 3.279 5.752 -1.719 1.00 37.22 H ATOM 210 HG13 VAL A 46 4.319 6.879 -2.592 1.00 37.22 H ATOM 211 HG21 VAL A 46 3.752 5.331 0.799 1.00 37.22 H ATOM 212 HG22 VAL A 46 3.603 7.075 1.016 1.00 37.22 H ATOM 213 HG23 VAL A 46 5.056 6.240 1.565 1.00 37.22 H ATOM 214 N ASP A 47 7.983 6.168 0.033 1.00 60.55 N ATOM 215 CA ASP A 47 9.112 6.205 0.964 1.00 71.50 C ATOM 216 C ASP A 47 8.789 7.076 2.197 1.00 32.41 C ATOM 217 O ASP A 47 7.644 7.484 2.406 1.00 50.15 O ATOM 218 CB ASP A 47 10.375 6.720 0.251 1.00 42.02 C ATOM 219 CG ASP A 47 10.393 8.231 0.089 1.00 20.51 C ATOM 220 OD1 ASP A 47 9.343 8.816 -0.242 1.00 53.13 O ATOM 221 OD2 ASP A 47 11.456 8.839 0.329 1.00 65.23 O ATOM 222 H ASP A 47 7.939 6.831 -0.687 1.00 11.41 H ATOM 223 HA ASP A 47 9.293 5.193 1.301 1.00 23.43 H ATOM 224 HB2 ASP A 47 11.245 6.427 0.822 1.00 37.22 H ATOM 225 HB3 ASP A 47 10.433 6.271 -0.731 1.00 37.22 H ATOM 226 N ALA A 48 9.808 7.360 3.004 1.00 52.31 N ATOM 227 CA ALA A 48 9.637 8.133 4.240 1.00 65.11 C ATOM 228 C ALA A 48 9.161 9.581 4.000 1.00 11.33 C ATOM 229 O ALA A 48 8.706 10.246 4.933 1.00 65.34 O ATOM 230 CB ALA A 48 10.939 8.134 5.030 1.00 21.33 C ATOM 231 H ALA A 48 10.702 7.037 2.766 1.00 75.12 H ATOM 232 HA ALA A 48 8.892 7.627 4.834 1.00 12.41 H ATOM 233 HB1 ALA A 48 11.258 7.116 5.204 1.00 37.22 H ATOM 234 HB2 ALA A 48 10.787 8.631 5.977 1.00 37.22 H ATOM 235 HB3 ALA A 48 11.701 8.657 4.468 1.00 37.22 H ATOM 236 N ASP A 49 9.283 10.075 2.768 1.00 13.22 N ATOM 237 CA ASP A 49 8.818 11.428 2.425 1.00 13.50 C ATOM 238 C ASP A 49 7.460 11.390 1.700 1.00 2.41 C ATOM 239 O ASP A 49 6.917 12.426 1.310 1.00 11.11 O ATOM 240 CB ASP A 49 9.871 12.150 1.572 1.00 13.34 C ATOM 241 CG ASP A 49 11.061 12.614 2.399 1.00 5.40 C ATOM 242 OD1 ASP A 49 11.745 11.759 3.008 1.00 53.43 O ATOM 243 OD2 ASP A 49 11.294 13.839 2.480 1.00 21.22 O ATOM 244 H ASP A 49 9.699 9.526 2.068 1.00 61.51 H ATOM 245 HA ASP A 49 8.688 11.974 3.351 1.00 63.23 H ATOM 246 HB2 ASP A 49 10.228 11.476 0.806 1.00 37.22 H ATOM 247 HB3 ASP A 49 9.417 13.013 1.102 1.00 37.22 H ATOM 248 N GLY A 50 6.910 10.191 1.538 1.00 33.45 N ATOM 249 CA GLY A 50 5.600 10.042 0.916 1.00 74.44 C ATOM 250 C GLY A 50 5.650 10.004 -0.608 1.00 20.42 C ATOM 251 O GLY A 50 4.632 10.212 -1.273 1.00 74.14 O ATOM 252 H GLY A 50 7.402 9.395 1.841 1.00 50.31 H ATOM 253 HA2 GLY A 50 5.157 9.122 1.268 1.00 37.22 H ATOM 254 HA3 GLY A 50 4.973 10.867 1.222 1.00 37.22 H ATOM 255 N ALA A 51 6.831 9.728 -1.160 1.00 74.30 N ATOM 256 CA ALA A 51 7.010 9.618 -2.612 1.00 73.14 C ATOM 257 C ALA A 51 6.944 8.154 -3.056 1.00 34.02 C ATOM 258 O ALA A 51 7.747 7.324 -2.624 1.00 42.14 O ATOM 259 CB ALA A 51 8.336 10.245 -3.033 1.00 50.10 C ATOM 260 H ALA A 51 7.608 9.585 -0.569 1.00 42.41 H ATOM 261 HA ALA A 51 6.210 10.167 -3.095 1.00 1.30 H ATOM 262 HB1 ALA A 51 8.360 11.280 -2.725 1.00 37.22 H ATOM 263 HB2 ALA A 51 8.439 10.188 -4.109 1.00 37.22 H ATOM 264 HB3 ALA A 51 9.151 9.713 -2.567 1.00 37.22 H ATOM 265 N GLU A 52 5.974 7.832 -3.908 1.00 32.14 N ATOM 266 CA GLU A 52 5.786 6.455 -4.370 1.00 73.51 C ATOM 267 C GLU A 52 6.940 6.003 -5.277 1.00 75.22 C ATOM 268 O GLU A 52 6.946 6.207 -6.492 1.00 23.15 O ATOM 269 CB GLU A 52 4.416 6.301 -5.047 1.00 72.01 C ATOM 270 CG GLU A 52 4.213 7.254 -6.203 1.00 15.44 C ATOM 271 CD GLU A 52 2.766 7.698 -6.390 1.00 22.13 C ATOM 272 OE1 GLU A 52 2.280 8.504 -5.570 1.00 23.45 O ATOM 273 OE2 GLU A 52 2.127 7.278 -7.380 1.00 15.14 O ATOM 274 H GLU A 52 5.368 8.530 -4.227 1.00 71.52 H ATOM 275 HA GLU A 52 5.796 5.825 -3.488 1.00 1.04 H ATOM 276 HB2 GLU A 52 4.318 5.290 -5.415 1.00 37.22 H ATOM 277 HB3 GLU A 52 3.643 6.483 -4.313 1.00 37.22 H ATOM 278 HG2 GLU A 52 4.827 8.118 -6.036 1.00 37.22 H ATOM 279 HG3 GLU A 52 4.542 6.760 -7.094 1.00 37.22 H ATOM 280 N ILE A 53 7.934 5.414 -4.630 1.00 13.42 N ATOM 281 CA ILE A 53 9.122 4.858 -5.286 1.00 2.12 C ATOM 282 C ILE A 53 8.783 3.647 -6.173 1.00 71.12 C ATOM 283 O ILE A 53 9.630 3.150 -6.920 1.00 3.22 O ATOM 284 CB ILE A 53 10.143 4.426 -4.203 1.00 11.33 C ATOM 285 CG1 ILE A 53 9.447 3.494 -3.191 1.00 33.33 C ATOM 286 CG2 ILE A 53 10.739 5.651 -3.504 1.00 11.03 C ATOM 287 CD1 ILE A 53 10.286 3.132 -1.986 1.00 52.33 C ATOM 288 H ILE A 53 7.877 5.359 -3.653 1.00 54.35 H ATOM 289 HA ILE A 53 9.573 5.630 -5.892 1.00 53.42 H ATOM 290 HB ILE A 53 10.949 3.887 -4.684 1.00 74.24 H ATOM 291 HG12 ILE A 53 8.551 3.976 -2.830 1.00 37.22 H ATOM 292 HG13 ILE A 53 9.175 2.574 -3.692 1.00 37.22 H ATOM 293 HG21 ILE A 53 9.951 6.216 -3.026 1.00 37.22 H ATOM 294 HG22 ILE A 53 11.238 6.277 -4.232 1.00 37.22 H ATOM 295 HG23 ILE A 53 11.454 5.331 -2.758 1.00 37.22 H ATOM 296 HD11 ILE A 53 10.533 4.027 -1.433 1.00 37.22 H ATOM 297 HD12 ILE A 53 11.194 2.646 -2.309 1.00 37.22 H ATOM 298 HD13 ILE A 53 9.727 2.462 -1.349 1.00 37.22 H ATOM 299 N ALA A 54 7.535 3.192 -6.113 1.00 23.22 N ATOM 300 CA ALA A 54 7.134 1.954 -6.786 1.00 11.32 C ATOM 301 C ALA A 54 5.712 2.059 -7.361 1.00 4.42 C ATOM 302 O ALA A 54 4.918 2.883 -6.907 1.00 21.35 O ATOM 303 CB ALA A 54 7.234 0.782 -5.810 1.00 35.25 C ATOM 304 H ALA A 54 6.855 3.716 -5.626 1.00 45.22 H ATOM 305 HA ALA A 54 7.827 1.776 -7.597 1.00 53.51 H ATOM 306 HB1 ALA A 54 8.239 0.725 -5.412 1.00 37.22 H ATOM 307 HB2 ALA A 54 7.001 -0.139 -6.326 1.00 37.22 H ATOM 308 HB3 ALA A 54 6.536 0.926 -4.999 1.00 37.22 H ATOM 309 N PRO A 55 5.376 1.232 -8.379 1.00 14.23 N ATOM 310 CA PRO A 55 4.028 1.216 -8.978 1.00 22.33 C ATOM 311 C PRO A 55 2.915 0.940 -7.962 1.00 71.20 C ATOM 312 O PRO A 55 3.162 0.493 -6.842 1.00 55.20 O ATOM 313 CB PRO A 55 4.094 0.087 -10.017 1.00 50.44 C ATOM 314 CG PRO A 55 5.323 -0.697 -9.686 1.00 41.24 C ATOM 315 CD PRO A 55 6.277 0.269 -9.037 1.00 31.24 C ATOM 316 HA PRO A 55 3.817 2.152 -9.479 1.00 53.20 H ATOM 317 HB2 PRO A 55 3.205 -0.527 -9.949 1.00 37.22 H ATOM 318 HB3 PRO A 55 4.153 0.519 -11.002 1.00 37.22 H ATOM 319 HG2 PRO A 55 5.076 -1.497 -9.002 1.00 37.22 H ATOM 320 HG3 PRO A 55 5.757 -1.101 -10.589 1.00 37.22 H ATOM 321 HD2 PRO A 55 6.895 -0.241 -8.312 1.00 37.22 H ATOM 322 HD3 PRO A 55 6.891 0.760 -9.780 1.00 37.22 H ATOM 323 N SER A 56 1.679 1.185 -8.377 1.00 43.21 N ATOM 324 CA SER A 56 0.532 1.087 -7.474 1.00 62.44 C ATOM 325 C SER A 56 -0.545 0.134 -8.011 1.00 74.44 C ATOM 326 O SER A 56 -0.734 0.005 -9.225 1.00 42.21 O ATOM 327 CB SER A 56 -0.059 2.482 -7.246 1.00 22.20 C ATOM 328 OG SER A 56 -0.580 3.042 -8.445 1.00 73.23 O ATOM 329 H SER A 56 1.533 1.441 -9.312 1.00 41.55 H ATOM 330 HA SER A 56 0.887 0.704 -6.526 1.00 22.41 H ATOM 331 HB2 SER A 56 -0.853 2.423 -6.518 1.00 37.22 H ATOM 332 HB3 SER A 56 0.721 3.133 -6.878 1.00 37.22 H ATOM 333 HG SER A 56 -0.726 3.988 -8.310 1.00 42.52 H ATOM 334 N ASP A 57 -1.241 -0.541 -7.098 1.00 74.45 N ATOM 335 CA ASP A 57 -2.309 -1.481 -7.458 1.00 75.53 C ATOM 336 C ASP A 57 -3.699 -0.842 -7.336 1.00 15.43 C ATOM 337 O ASP A 57 -3.869 0.208 -6.715 1.00 1.03 O ATOM 338 CB ASP A 57 -2.255 -2.719 -6.552 1.00 0.22 C ATOM 339 CG ASP A 57 -0.995 -3.542 -6.748 1.00 12.43 C ATOM 340 OD1 ASP A 57 -0.991 -4.441 -7.616 1.00 42.14 O ATOM 341 OD2 ASP A 57 -0.006 -3.309 -6.025 1.00 61.30 O ATOM 342 H ASP A 57 -1.026 -0.410 -6.150 1.00 52.53 H ATOM 343 HA ASP A 57 -2.160 -1.790 -8.484 1.00 50.32 H ATOM 344 HB2 ASP A 57 -2.299 -2.400 -5.519 1.00 37.22 H ATOM 345 HB3 ASP A 57 -3.112 -3.346 -6.761 1.00 37.22 H ATOM 346 N THR A 58 -4.687 -1.496 -7.936 1.00 34.41 N ATOM 347 CA THR A 58 -6.093 -1.105 -7.789 1.00 51.34 C ATOM 348 C THR A 58 -6.971 -2.350 -7.597 1.00 22.53 C ATOM 349 O THR A 58 -7.231 -3.098 -8.544 1.00 22.05 O ATOM 350 CB THR A 58 -6.609 -0.304 -9.016 1.00 24.32 C ATOM 351 OG1 THR A 58 -5.852 0.909 -9.186 1.00 12.42 O ATOM 352 CG2 THR A 58 -8.090 0.040 -8.867 1.00 40.20 C ATOM 353 H THR A 58 -4.465 -2.268 -8.501 1.00 54.31 H ATOM 354 HA THR A 58 -6.180 -0.478 -6.910 1.00 35.30 H ATOM 355 HB THR A 58 -6.485 -0.915 -9.898 1.00 54.42 H ATOM 356 HG1 THR A 58 -5.733 1.078 -10.131 1.00 50.35 H ATOM 357 HG21 THR A 58 -8.423 0.586 -9.737 1.00 37.22 H ATOM 358 HG22 THR A 58 -8.233 0.646 -7.984 1.00 37.22 H ATOM 359 HG23 THR A 58 -8.665 -0.871 -8.775 1.00 37.22 H ATOM 360 N LEU A 59 -7.411 -2.576 -6.364 1.00 1.53 N ATOM 361 CA LEU A 59 -8.198 -3.765 -6.024 1.00 13.22 C ATOM 362 C LEU A 59 -9.702 -3.525 -6.216 1.00 62.12 C ATOM 363 O LEU A 59 -10.268 -2.586 -5.655 1.00 65.42 O ATOM 364 CB LEU A 59 -7.920 -4.180 -4.574 1.00 61.54 C ATOM 365 CG LEU A 59 -6.454 -4.523 -4.254 1.00 31.13 C ATOM 366 CD1 LEU A 59 -6.292 -4.861 -2.773 1.00 32.24 C ATOM 367 CD2 LEU A 59 -5.962 -5.677 -5.129 1.00 21.03 C ATOM 368 H LEU A 59 -7.202 -1.927 -5.662 1.00 53.11 H ATOM 369 HA LEU A 59 -7.886 -4.568 -6.680 1.00 20.13 H ATOM 370 HB2 LEU A 59 -8.229 -3.371 -3.926 1.00 37.22 H ATOM 371 HB3 LEU A 59 -8.526 -5.046 -4.350 1.00 37.22 H ATOM 372 HG LEU A 59 -5.839 -3.659 -4.463 1.00 31.10 H ATOM 373 HD11 LEU A 59 -5.256 -5.095 -2.567 1.00 37.22 H ATOM 374 HD12 LEU A 59 -6.908 -5.714 -2.527 1.00 37.22 H ATOM 375 HD13 LEU A 59 -6.595 -4.013 -2.177 1.00 37.22 H ATOM 376 HD21 LEU A 59 -6.034 -5.398 -6.171 1.00 37.22 H ATOM 377 HD22 LEU A 59 -6.569 -6.553 -4.949 1.00 37.22 H ATOM 378 HD23 LEU A 59 -4.932 -5.897 -4.888 1.00 37.22 H ATOM 379 N THR A 60 -10.339 -4.374 -7.019 1.00 63.11 N ATOM 380 CA THR A 60 -11.800 -4.327 -7.201 1.00 64.31 C ATOM 381 C THR A 60 -12.504 -5.350 -6.296 1.00 52.32 C ATOM 382 O THR A 60 -13.729 -5.341 -6.162 1.00 30.04 O ATOM 383 CB THR A 60 -12.206 -4.596 -8.673 1.00 53.34 C ATOM 384 OG1 THR A 60 -13.629 -4.453 -8.836 1.00 2.34 O ATOM 385 CG2 THR A 60 -11.782 -5.995 -9.122 1.00 24.20 C ATOM 386 H THR A 60 -9.818 -5.044 -7.513 1.00 13.12 H ATOM 387 HA THR A 60 -12.141 -3.335 -6.932 1.00 24.45 H ATOM 388 HB THR A 60 -11.712 -3.867 -9.303 1.00 0.34 H ATOM 389 HG1 THR A 60 -14.088 -5.061 -8.234 1.00 52.54 H ATOM 390 HG21 THR A 60 -10.713 -6.099 -9.015 1.00 37.22 H ATOM 391 HG22 THR A 60 -12.058 -6.141 -10.158 1.00 37.22 H ATOM 392 HG23 THR A 60 -12.276 -6.736 -8.511 1.00 37.22 H ATOM 393 N ASP A 61 -11.715 -6.231 -5.684 1.00 43.40 N ATOM 394 CA ASP A 61 -12.233 -7.267 -4.785 1.00 62.42 C ATOM 395 C ASP A 61 -12.924 -6.664 -3.554 1.00 62.34 C ATOM 396 O ASP A 61 -12.394 -5.750 -2.925 1.00 74.13 O ATOM 397 CB ASP A 61 -11.088 -8.168 -4.323 1.00 10.22 C ATOM 398 CG ASP A 61 -10.409 -8.874 -5.479 1.00 65.53 C ATOM 399 OD1 ASP A 61 -9.472 -8.297 -6.068 1.00 34.23 O ATOM 400 OD2 ASP A 61 -10.810 -10.011 -5.803 1.00 63.54 O ATOM 401 H ASP A 61 -10.750 -6.187 -5.841 1.00 24.13 H ATOM 402 HA ASP A 61 -12.948 -7.861 -5.335 1.00 72.51 H ATOM 403 HB2 ASP A 61 -10.351 -7.567 -3.807 1.00 37.22 H ATOM 404 HB3 ASP A 61 -11.474 -8.913 -3.644 1.00 37.22 H ATOM 405 N TYR A 62 -14.101 -7.193 -3.210 1.00 73.30 N ATOM 406 CA TYR A 62 -14.824 -6.755 -2.008 1.00 14.41 C ATOM 407 C TYR A 62 -13.930 -6.824 -0.761 1.00 61.24 C ATOM 408 O TYR A 62 -13.828 -5.864 -0.001 1.00 3.13 O ATOM 409 CB TYR A 62 -16.087 -7.600 -1.796 1.00 74.43 C ATOM 410 CG TYR A 62 -16.778 -7.335 -0.469 1.00 42.20 C ATOM 411 CD1 TYR A 62 -17.137 -6.042 -0.094 1.00 61.44 C ATOM 412 CD2 TYR A 62 -17.060 -8.374 0.414 1.00 22.15 C ATOM 413 CE1 TYR A 62 -17.752 -5.795 1.118 1.00 32.24 C ATOM 414 CE2 TYR A 62 -17.679 -8.134 1.623 1.00 61.22 C ATOM 415 CZ TYR A 62 -18.022 -6.844 1.971 1.00 2.42 C ATOM 416 OH TYR A 62 -18.635 -6.602 3.182 1.00 35.54 O ATOM 417 H TYR A 62 -14.494 -7.888 -3.779 1.00 30.52 H ATOM 418 HA TYR A 62 -15.118 -5.726 -2.164 1.00 55.40 H ATOM 419 HB2 TYR A 62 -16.794 -7.388 -2.586 1.00 37.22 H ATOM 420 HB3 TYR A 62 -15.822 -8.648 -1.833 1.00 37.22 H ATOM 421 HD1 TYR A 62 -16.927 -5.222 -0.767 1.00 33.42 H ATOM 422 HD2 TYR A 62 -16.789 -9.385 0.141 1.00 52.51 H ATOM 423 HE1 TYR A 62 -18.016 -4.783 1.392 1.00 22.01 H ATOM 424 HE2 TYR A 62 -17.888 -8.953 2.295 1.00 44.31 H ATOM 425 HH TYR A 62 -19.227 -5.845 3.097 1.00 73.14 H ATOM 426 N HIS A 63 -13.292 -7.966 -0.542 1.00 51.12 N ATOM 427 CA HIS A 63 -12.306 -8.083 0.529 1.00 1.21 C ATOM 428 C HIS A 63 -10.939 -7.592 0.054 1.00 10.23 C ATOM 429 O HIS A 63 -10.107 -8.378 -0.399 1.00 22.15 O ATOM 430 CB HIS A 63 -12.199 -9.524 1.042 1.00 72.23 C ATOM 431 CG HIS A 63 -13.256 -9.885 2.032 1.00 31.34 C ATOM 432 ND1 HIS A 63 -13.894 -11.104 2.046 1.00 52.23 N ATOM 433 CD2 HIS A 63 -13.757 -9.189 3.079 1.00 30.24 C ATOM 434 CE1 HIS A 63 -14.744 -11.141 3.047 1.00 43.41 C ATOM 435 NE2 HIS A 63 -14.683 -9.994 3.692 1.00 40.44 N ATOM 436 H HIS A 63 -13.478 -8.741 -1.119 1.00 73.44 H ATOM 437 HA HIS A 63 -12.630 -7.448 1.345 1.00 53.41 H ATOM 438 HB2 HIS A 63 -12.282 -10.203 0.208 1.00 37.22 H ATOM 439 HB3 HIS A 63 -11.239 -9.660 1.519 1.00 37.22 H ATOM 440 HD1 HIS A 63 -13.748 -11.834 1.406 1.00 40.44 H ATOM 441 HD2 HIS A 63 -13.480 -8.184 3.373 1.00 44.51 H ATOM 442 HE1 HIS A 63 -15.368 -11.978 3.309 1.00 3.10 H ATOM 443 HE2 HIS A 63 -15.086 -9.823 4.571 1.00 37.22 H ATOM 444 N TYR A 64 -10.720 -6.284 0.129 1.00 43.30 N ATOM 445 CA TYR A 64 -9.435 -5.719 -0.268 1.00 41.40 C ATOM 446 C TYR A 64 -8.333 -6.142 0.717 1.00 53.55 C ATOM 447 O TYR A 64 -8.099 -5.511 1.746 1.00 52.40 O ATOM 448 CB TYR A 64 -9.514 -4.187 -0.415 1.00 32.43 C ATOM 449 CG TYR A 64 -9.700 -3.410 0.881 1.00 13.42 C ATOM 450 CD1 TYR A 64 -10.916 -3.410 1.554 1.00 11.34 C ATOM 451 CD2 TYR A 64 -8.653 -2.672 1.427 1.00 70.12 C ATOM 452 CE1 TYR A 64 -11.083 -2.698 2.727 1.00 24.45 C ATOM 453 CE2 TYR A 64 -8.814 -1.960 2.597 1.00 11.52 C ATOM 454 CZ TYR A 64 -10.031 -1.976 3.246 1.00 60.20 C ATOM 455 OH TYR A 64 -10.197 -1.267 4.412 1.00 4.21 O ATOM 456 H TYR A 64 -11.432 -5.693 0.447 1.00 11.11 H ATOM 457 HA TYR A 64 -9.194 -6.140 -1.237 1.00 24.30 H ATOM 458 HB2 TYR A 64 -8.603 -3.835 -0.878 1.00 37.22 H ATOM 459 HB3 TYR A 64 -10.347 -3.946 -1.062 1.00 37.22 H ATOM 460 HD1 TYR A 64 -11.741 -3.979 1.147 1.00 30.13 H ATOM 461 HD2 TYR A 64 -7.697 -2.659 0.918 1.00 42.53 H ATOM 462 HE1 TYR A 64 -12.037 -2.713 3.235 1.00 33.12 H ATOM 463 HE2 TYR A 64 -7.989 -1.393 3.000 1.00 45.10 H ATOM 464 HH TYR A 64 -9.732 -0.430 4.344 1.00 34.42 H ATOM 465 N VAL A 65 -7.695 -7.261 0.417 1.00 61.41 N ATOM 466 CA VAL A 65 -6.569 -7.734 1.211 1.00 61.45 C ATOM 467 C VAL A 65 -5.269 -7.467 0.443 1.00 34.41 C ATOM 468 O VAL A 65 -4.981 -8.121 -0.564 1.00 31.22 O ATOM 469 CB VAL A 65 -6.719 -9.244 1.536 1.00 3.45 C ATOM 470 CG1 VAL A 65 -5.580 -9.729 2.435 1.00 72.21 C ATOM 471 CG2 VAL A 65 -8.090 -9.527 2.172 1.00 3.00 C ATOM 472 H VAL A 65 -7.996 -7.790 -0.352 1.00 72.10 H ATOM 473 HA VAL A 65 -6.550 -7.179 2.143 1.00 42.22 H ATOM 474 HB VAL A 65 -6.664 -9.794 0.607 1.00 61.40 H ATOM 475 HG11 VAL A 65 -5.700 -10.785 2.634 1.00 37.22 H ATOM 476 HG12 VAL A 65 -5.597 -9.183 3.368 1.00 37.22 H ATOM 477 HG13 VAL A 65 -4.635 -9.563 1.939 1.00 37.22 H ATOM 478 HG21 VAL A 65 -8.174 -8.998 3.111 1.00 37.22 H ATOM 479 HG22 VAL A 65 -8.199 -10.589 2.348 1.00 37.22 H ATOM 480 HG23 VAL A 65 -8.877 -9.195 1.505 1.00 37.22 H ATOM 481 N SER A 66 -4.494 -6.498 0.923 1.00 3.12 N ATOM 482 CA SER A 66 -3.334 -5.987 0.176 1.00 14.53 C ATOM 483 C SER A 66 -2.027 -6.712 0.533 1.00 63.32 C ATOM 484 O SER A 66 -1.960 -7.473 1.499 1.00 24.30 O ATOM 485 CB SER A 66 -3.176 -4.480 0.423 1.00 5.30 C ATOM 486 OG SER A 66 -2.030 -3.967 -0.238 1.00 4.11 O ATOM 487 H SER A 66 -4.709 -6.110 1.799 1.00 54.22 H ATOM 488 HA SER A 66 -3.530 -6.140 -0.876 1.00 3.10 H ATOM 489 HB2 SER A 66 -4.049 -3.962 0.053 1.00 37.22 H ATOM 490 HB3 SER A 66 -3.075 -4.297 1.485 1.00 37.22 H ATOM 491 HG SER A 66 -2.236 -3.107 -0.620 1.00 31.20 H ATOM 492 N THR A 67 -0.986 -6.453 -0.260 1.00 43.55 N ATOM 493 CA THR A 67 0.328 -7.091 -0.086 1.00 15.34 C ATOM 494 C THR A 67 1.471 -6.082 -0.303 1.00 75.53 C ATOM 495 O THR A 67 1.449 -5.311 -1.261 1.00 51.33 O ATOM 496 CB THR A 67 0.534 -8.267 -1.080 1.00 41.20 C ATOM 497 OG1 THR A 67 0.438 -7.791 -2.434 1.00 13.41 O ATOM 498 CG2 THR A 67 -0.491 -9.378 -0.855 1.00 64.45 C ATOM 499 H THR A 67 -1.098 -5.797 -0.984 1.00 11.30 H ATOM 500 HA THR A 67 0.386 -7.482 0.920 1.00 44.24 H ATOM 501 HB THR A 67 1.523 -8.679 -0.927 1.00 34.32 H ATOM 502 HG1 THR A 67 -0.089 -8.407 -2.953 1.00 42.15 H ATOM 503 HG21 THR A 67 -0.425 -9.729 0.164 1.00 37.22 H ATOM 504 HG22 THR A 67 -0.290 -10.197 -1.531 1.00 37.22 H ATOM 505 HG23 THR A 67 -1.485 -8.995 -1.041 1.00 37.22 H ATOM 506 N PRO A 68 2.486 -6.067 0.582 1.00 75.25 N ATOM 507 CA PRO A 68 3.670 -5.210 0.406 1.00 1.41 C ATOM 508 C PRO A 68 4.635 -5.757 -0.663 1.00 14.24 C ATOM 509 O PRO A 68 4.914 -6.955 -0.705 1.00 51.51 O ATOM 510 CB PRO A 68 4.323 -5.240 1.793 1.00 21.24 C ATOM 511 CG PRO A 68 3.931 -6.564 2.366 1.00 42.42 C ATOM 512 CD PRO A 68 2.559 -6.871 1.819 1.00 50.02 C ATOM 513 HA PRO A 68 3.394 -4.194 0.157 1.00 52.00 H ATOM 514 HB2 PRO A 68 5.398 -5.147 1.696 1.00 37.22 H ATOM 515 HB3 PRO A 68 3.942 -4.425 2.392 1.00 37.22 H ATOM 516 HG2 PRO A 68 4.637 -7.322 2.055 1.00 37.22 H ATOM 517 HG3 PRO A 68 3.900 -6.505 3.446 1.00 37.22 H ATOM 518 HD2 PRO A 68 2.469 -7.926 1.599 1.00 37.22 H ATOM 519 HD3 PRO A 68 1.795 -6.566 2.521 1.00 37.22 H ATOM 520 N LYS A 69 5.145 -4.879 -1.526 1.00 52.32 N ATOM 521 CA LYS A 69 6.089 -5.293 -2.575 1.00 25.42 C ATOM 522 C LYS A 69 7.539 -5.212 -2.077 1.00 62.13 C ATOM 523 O LYS A 69 7.895 -4.312 -1.317 1.00 14.21 O ATOM 524 CB LYS A 69 5.938 -4.416 -3.826 1.00 44.15 C ATOM 525 CG LYS A 69 4.537 -4.416 -4.438 1.00 4.14 C ATOM 526 CD LYS A 69 4.510 -3.657 -5.764 1.00 5.01 C ATOM 527 CE LYS A 69 3.089 -3.425 -6.271 1.00 72.42 C ATOM 528 NZ LYS A 69 2.322 -4.690 -6.440 1.00 71.02 N ATOM 529 H LYS A 69 4.891 -3.935 -1.456 1.00 51.43 H ATOM 530 HA LYS A 69 5.867 -6.321 -2.838 1.00 11.50 H ATOM 531 HB2 LYS A 69 6.191 -3.398 -3.565 1.00 37.22 H ATOM 532 HB3 LYS A 69 6.635 -4.764 -4.576 1.00 37.22 H ATOM 533 HG2 LYS A 69 4.229 -5.437 -4.611 1.00 37.22 H ATOM 534 HG3 LYS A 69 3.852 -3.943 -3.746 1.00 37.22 H ATOM 535 HD2 LYS A 69 4.991 -2.697 -5.629 1.00 37.22 H ATOM 536 HD3 LYS A 69 5.055 -4.228 -6.503 1.00 37.22 H ATOM 537 HE2 LYS A 69 2.567 -2.796 -5.568 1.00 37.22 H ATOM 538 HE3 LYS A 69 3.141 -2.919 -7.226 1.00 37.22 H ATOM 539 HZ1 LYS A 69 2.290 -5.214 -5.543 1.00 37.22 H ATOM 540 HZ2 LYS A 69 2.771 -5.291 -7.160 1.00 37.22 H ATOM 541 HZ3 LYS A 69 1.345 -4.478 -6.737 1.00 37.22 H ATOM 542 N ASP A 70 8.373 -6.155 -2.507 1.00 64.41 N ATOM 543 CA ASP A 70 9.796 -6.134 -2.166 1.00 65.32 C ATOM 544 C ASP A 70 10.551 -5.134 -3.061 1.00 12.04 C ATOM 545 O ASP A 70 10.904 -5.437 -4.205 1.00 60.33 O ATOM 546 CB ASP A 70 10.399 -7.541 -2.294 1.00 23.34 C ATOM 547 CG ASP A 70 11.855 -7.585 -1.862 1.00 44.44 C ATOM 548 OD1 ASP A 70 12.159 -7.114 -0.747 1.00 33.23 O ATOM 549 OD2 ASP A 70 12.695 -8.101 -2.625 1.00 5.05 O ATOM 550 H ASP A 70 8.027 -6.883 -3.064 1.00 44.12 H ATOM 551 HA ASP A 70 9.882 -5.810 -1.137 1.00 62.41 H ATOM 552 HB2 ASP A 70 9.837 -8.226 -1.672 1.00 37.22 H ATOM 553 HB3 ASP A 70 10.332 -7.864 -3.325 1.00 37.22 H ATOM 554 N ILE A 71 10.768 -3.932 -2.538 1.00 14.50 N ATOM 555 CA ILE A 71 11.434 -2.866 -3.291 1.00 43.01 C ATOM 556 C ILE A 71 12.961 -2.909 -3.095 1.00 4.24 C ATOM 557 O ILE A 71 13.451 -2.937 -1.961 1.00 64.03 O ATOM 558 CB ILE A 71 10.890 -1.474 -2.872 1.00 64.10 C ATOM 559 CG1 ILE A 71 9.358 -1.434 -3.036 1.00 22.32 C ATOM 560 CG2 ILE A 71 11.552 -0.363 -3.690 1.00 21.31 C ATOM 561 CD1 ILE A 71 8.724 -0.126 -2.608 1.00 1.33 C ATOM 562 H ILE A 71 10.470 -3.753 -1.621 1.00 24.15 H ATOM 563 HA ILE A 71 11.210 -3.012 -4.339 1.00 20.41 H ATOM 564 HB ILE A 71 11.136 -1.316 -1.832 1.00 54.01 H ATOM 565 HG12 ILE A 71 9.106 -1.594 -4.074 1.00 37.22 H ATOM 566 HG13 ILE A 71 8.918 -2.223 -2.441 1.00 37.22 H ATOM 567 HG21 ILE A 71 11.329 -0.500 -4.740 1.00 37.22 H ATOM 568 HG22 ILE A 71 12.622 -0.395 -3.545 1.00 37.22 H ATOM 569 HG23 ILE A 71 11.177 0.598 -3.366 1.00 37.22 H ATOM 570 HD11 ILE A 71 8.914 0.039 -1.556 1.00 37.22 H ATOM 571 HD12 ILE A 71 7.658 -0.171 -2.777 1.00 37.22 H ATOM 572 HD13 ILE A 71 9.145 0.687 -3.182 1.00 37.22 H ATOM 573 N PRO A 72 13.738 -2.925 -4.200 1.00 3.24 N ATOM 574 CA PRO A 72 15.210 -2.966 -4.135 1.00 23.12 C ATOM 575 C PRO A 72 15.811 -1.737 -3.426 1.00 63.43 C ATOM 576 O PRO A 72 15.728 -0.612 -3.925 1.00 30.22 O ATOM 577 CB PRO A 72 15.635 -3.010 -5.613 1.00 20.54 C ATOM 578 CG PRO A 72 14.462 -2.481 -6.369 1.00 75.22 C ATOM 579 CD PRO A 72 13.250 -2.914 -5.594 1.00 3.11 C ATOM 580 HA PRO A 72 15.553 -3.864 -3.636 1.00 12.05 H ATOM 581 HB2 PRO A 72 16.513 -2.395 -5.763 1.00 37.22 H ATOM 582 HB3 PRO A 72 15.856 -4.030 -5.895 1.00 37.22 H ATOM 583 HG2 PRO A 72 14.513 -1.401 -6.420 1.00 37.22 H ATOM 584 HG3 PRO A 72 14.443 -2.903 -7.364 1.00 37.22 H ATOM 585 HD2 PRO A 72 12.446 -2.202 -5.720 1.00 37.22 H ATOM 586 HD3 PRO A 72 12.934 -3.902 -5.899 1.00 37.22 H ATOM 587 N GLY A 73 16.402 -1.956 -2.251 1.00 71.42 N ATOM 588 CA GLY A 73 17.012 -0.867 -1.494 1.00 2.23 C ATOM 589 C GLY A 73 16.044 -0.176 -0.538 1.00 1.23 C ATOM 590 O GLY A 73 16.364 0.871 0.027 1.00 72.13 O ATOM 591 H GLY A 73 16.422 -2.868 -1.892 1.00 35.34 H ATOM 592 HA2 GLY A 73 17.836 -1.264 -0.920 1.00 37.22 H ATOM 593 HA3 GLY A 73 17.399 -0.131 -2.188 1.00 37.22 H ATOM 594 N TYR A 74 14.853 -0.750 -0.360 1.00 5.34 N ATOM 595 CA TYR A 74 13.858 -0.201 0.573 1.00 11.12 C ATOM 596 C TYR A 74 13.239 -1.281 1.475 1.00 54.43 C ATOM 597 O TYR A 74 13.003 -2.414 1.053 1.00 12.50 O ATOM 598 CB TYR A 74 12.759 0.553 -0.186 1.00 3.32 C ATOM 599 CG TYR A 74 13.182 1.940 -0.626 1.00 64.43 C ATOM 600 CD1 TYR A 74 13.881 2.139 -1.811 1.00 15.13 C ATOM 601 CD2 TYR A 74 12.887 3.055 0.156 1.00 74.32 C ATOM 602 CE1 TYR A 74 14.271 3.401 -2.201 1.00 53.02 C ATOM 603 CE2 TYR A 74 13.273 4.321 -0.232 1.00 4.33 C ATOM 604 CZ TYR A 74 13.966 4.490 -1.411 1.00 4.04 C ATOM 605 OH TYR A 74 14.355 5.750 -1.809 1.00 3.04 O ATOM 606 H TYR A 74 14.633 -1.557 -0.870 1.00 62.01 H ATOM 607 HA TYR A 74 14.374 0.504 1.213 1.00 70.41 H ATOM 608 HB2 TYR A 74 12.488 -0.007 -1.070 1.00 37.22 H ATOM 609 HB3 TYR A 74 11.891 0.655 0.450 1.00 37.22 H ATOM 610 HD1 TYR A 74 14.116 1.286 -2.432 1.00 73.25 H ATOM 611 HD2 TYR A 74 12.344 2.920 1.080 1.00 2.30 H ATOM 612 HE1 TYR A 74 14.815 3.533 -3.123 1.00 64.03 H ATOM 613 HE2 TYR A 74 13.036 5.170 0.391 1.00 14.54 H ATOM 614 HH TYR A 74 14.331 6.352 -1.051 1.00 22.44 H ATOM 615 N LYS A 75 12.987 -0.904 2.725 1.00 51.34 N ATOM 616 CA LYS A 75 12.456 -1.816 3.745 1.00 41.23 C ATOM 617 C LYS A 75 11.108 -1.312 4.298 1.00 53.21 C ATOM 618 O LYS A 75 11.003 -0.167 4.733 1.00 41.40 O ATOM 619 CB LYS A 75 13.474 -1.919 4.890 1.00 53.33 C ATOM 620 CG LYS A 75 13.243 -3.085 5.842 1.00 65.40 C ATOM 621 CD LYS A 75 14.349 -3.162 6.893 1.00 61.44 C ATOM 622 CE LYS A 75 14.235 -4.415 7.749 1.00 65.43 C ATOM 623 NZ LYS A 75 15.342 -4.525 8.738 1.00 15.11 N ATOM 624 H LYS A 75 13.181 0.024 2.979 1.00 75.43 H ATOM 625 HA LYS A 75 12.319 -2.791 3.297 1.00 0.24 H ATOM 626 HB2 LYS A 75 14.463 -2.020 4.466 1.00 37.22 H ATOM 627 HB3 LYS A 75 13.440 -1.004 5.465 1.00 37.22 H ATOM 628 HG2 LYS A 75 12.292 -2.954 6.337 1.00 37.22 H ATOM 629 HG3 LYS A 75 13.232 -4.005 5.275 1.00 37.22 H ATOM 630 HD2 LYS A 75 15.307 -3.169 6.393 1.00 37.22 H ATOM 631 HD3 LYS A 75 14.284 -2.292 7.533 1.00 37.22 H ATOM 632 HE2 LYS A 75 13.294 -4.391 8.278 1.00 37.22 H ATOM 633 HE3 LYS A 75 14.260 -5.279 7.102 1.00 37.22 H ATOM 634 HZ1 LYS A 75 16.262 -4.549 8.249 1.00 37.22 H ATOM 635 HZ2 LYS A 75 15.242 -5.396 9.295 1.00 37.22 H ATOM 636 HZ3 LYS A 75 15.331 -3.713 9.383 1.00 37.22 H ATOM 637 N LEU A 76 10.082 -2.163 4.289 1.00 53.23 N ATOM 638 CA LEU A 76 8.770 -1.788 4.837 1.00 13.02 C ATOM 639 C LEU A 76 8.842 -1.575 6.360 1.00 63.24 C ATOM 640 O LEU A 76 9.353 -2.424 7.089 1.00 23.32 O ATOM 641 CB LEU A 76 7.727 -2.869 4.513 1.00 11.44 C ATOM 642 CG LEU A 76 6.302 -2.572 5.007 1.00 64.14 C ATOM 643 CD1 LEU A 76 5.715 -1.361 4.283 1.00 11.52 C ATOM 644 CD2 LEU A 76 5.408 -3.797 4.846 1.00 23.22 C ATOM 645 H LEU A 76 10.204 -3.059 3.910 1.00 63.24 H ATOM 646 HA LEU A 76 8.469 -0.860 4.369 1.00 14.54 H ATOM 647 HB2 LEU A 76 7.693 -3.001 3.437 1.00 37.22 H ATOM 648 HB3 LEU A 76 8.051 -3.798 4.959 1.00 37.22 H ATOM 649 HG LEU A 76 6.343 -2.331 6.060 1.00 45.31 H ATOM 650 HD11 LEU A 76 6.310 -0.486 4.501 1.00 37.22 H ATOM 651 HD12 LEU A 76 4.701 -1.197 4.617 1.00 37.22 H ATOM 652 HD13 LEU A 76 5.715 -1.540 3.216 1.00 37.22 H ATOM 653 HD21 LEU A 76 4.404 -3.556 5.163 1.00 37.22 H ATOM 654 HD22 LEU A 76 5.790 -4.605 5.454 1.00 37.22 H ATOM 655 HD23 LEU A 76 5.394 -4.103 3.810 1.00 37.22 H ATOM 656 N ARG A 77 8.331 -0.440 6.836 1.00 54.35 N ATOM 657 CA ARG A 77 8.323 -0.143 8.278 1.00 25.45 C ATOM 658 C ARG A 77 7.055 -0.684 8.964 1.00 31.43 C ATOM 659 O ARG A 77 7.123 -1.261 10.052 1.00 54.04 O ATOM 660 CB ARG A 77 8.445 1.367 8.525 1.00 45.45 C ATOM 661 CG ARG A 77 7.318 2.192 7.913 1.00 4.51 C ATOM 662 CD ARG A 77 7.384 3.651 8.340 1.00 41.00 C ATOM 663 NE ARG A 77 8.635 4.292 7.939 1.00 3.14 N ATOM 664 CZ ARG A 77 8.831 5.581 7.964 1.00 51.43 C ATOM 665 NH1 ARG A 77 7.896 6.382 8.352 1.00 15.02 N ATOM 666 NH2 ARG A 77 9.972 6.067 7.608 1.00 22.42 N ATOM 667 H ARG A 77 7.966 0.220 6.206 1.00 61.45 H ATOM 668 HA ARG A 77 9.182 -0.634 8.717 1.00 52.31 H ATOM 669 HB2 ARG A 77 8.456 1.545 9.591 1.00 37.22 H ATOM 670 HB3 ARG A 77 9.380 1.712 8.107 1.00 37.22 H ATOM 671 HG2 ARG A 77 7.390 2.140 6.836 1.00 37.22 H ATOM 672 HG3 ARG A 77 6.371 1.776 8.230 1.00 37.22 H ATOM 673 HD2 ARG A 77 6.559 4.183 7.886 1.00 37.22 H ATOM 674 HD3 ARG A 77 7.292 3.702 9.416 1.00 37.22 H ATOM 675 HE ARG A 77 9.370 3.714 7.642 1.00 33.24 H ATOM 676 HH11 ARG A 77 7.012 6.015 8.635 1.00 37.22 H ATOM 677 HH12 ARG A 77 8.057 7.366 8.375 1.00 37.22 H ATOM 678 HH21 ARG A 77 10.706 5.456 7.316 1.00 37.22 H ATOM 679 HH22 ARG A 77 10.120 7.053 7.626 1.00 37.22 H ATOM 680 N GLU A 78 5.899 -0.498 8.329 1.00 43.03 N ATOM 681 CA GLU A 78 4.622 -0.928 8.913 1.00 22.12 C ATOM 682 C GLU A 78 3.584 -1.252 7.835 1.00 35.22 C ATOM 683 O GLU A 78 3.680 -0.786 6.698 1.00 20.45 O ATOM 684 CB GLU A 78 4.048 0.167 9.829 1.00 44.12 C ATOM 685 CG GLU A 78 3.650 1.450 9.091 1.00 24.25 C ATOM 686 CD GLU A 78 2.807 2.388 9.947 1.00 23.03 C ATOM 687 OE1 GLU A 78 3.384 3.200 10.698 1.00 63.32 O ATOM 688 OE2 GLU A 78 1.560 2.305 9.886 1.00 70.22 O ATOM 689 H GLU A 78 5.900 -0.070 7.449 1.00 31.20 H ATOM 690 HA GLU A 78 4.805 -1.818 9.500 1.00 60.53 H ATOM 691 HB2 GLU A 78 3.170 -0.223 10.329 1.00 37.22 H ATOM 692 HB3 GLU A 78 4.790 0.420 10.574 1.00 37.22 H ATOM 693 HG2 GLU A 78 4.549 1.971 8.791 1.00 37.22 H ATOM 694 HG3 GLU A 78 3.083 1.182 8.209 1.00 37.22 H ATOM 695 N ILE A 79 2.591 -2.053 8.206 1.00 51.43 N ATOM 696 CA ILE A 79 1.419 -2.283 7.363 1.00 61.45 C ATOM 697 C ILE A 79 0.241 -1.440 7.875 1.00 5.43 C ATOM 698 O ILE A 79 -0.211 -1.623 9.011 1.00 61.11 O ATOM 699 CB ILE A 79 1.026 -3.782 7.339 1.00 1.42 C ATOM 700 CG1 ILE A 79 2.163 -4.611 6.723 1.00 12.32 C ATOM 701 CG2 ILE A 79 -0.275 -3.995 6.566 1.00 14.33 C ATOM 702 CD1 ILE A 79 1.907 -6.104 6.723 1.00 3.40 C ATOM 703 H ILE A 79 2.647 -2.507 9.074 1.00 42.11 H ATOM 704 HA ILE A 79 1.663 -1.980 6.354 1.00 41.24 H ATOM 705 HB ILE A 79 0.866 -4.103 8.358 1.00 64.22 H ATOM 706 HG12 ILE A 79 2.307 -4.304 5.698 1.00 37.22 H ATOM 707 HG13 ILE A 79 3.073 -4.428 7.277 1.00 37.22 H ATOM 708 HG21 ILE A 79 -0.524 -5.047 6.561 1.00 37.22 H ATOM 709 HG22 ILE A 79 -0.152 -3.650 5.548 1.00 37.22 H ATOM 710 HG23 ILE A 79 -1.072 -3.439 7.038 1.00 37.22 H ATOM 711 HD11 ILE A 79 2.746 -6.612 6.273 1.00 37.22 H ATOM 712 HD12 ILE A 79 1.012 -6.317 6.157 1.00 37.22 H ATOM 713 HD13 ILE A 79 1.780 -6.447 7.739 1.00 37.22 H ATOM 714 N PRO A 80 -0.245 -0.480 7.064 1.00 31.40 N ATOM 715 CA PRO A 80 -1.347 0.414 7.457 1.00 32.14 C ATOM 716 C PRO A 80 -2.562 -0.338 8.030 1.00 10.30 C ATOM 717 O PRO A 80 -3.014 -1.337 7.468 1.00 32.41 O ATOM 718 CB PRO A 80 -1.717 1.144 6.146 1.00 44.53 C ATOM 719 CG PRO A 80 -0.960 0.441 5.062 1.00 60.52 C ATOM 720 CD PRO A 80 0.244 -0.176 5.715 1.00 32.30 C ATOM 721 HA PRO A 80 -1.010 1.138 8.185 1.00 1.22 H ATOM 722 HB2 PRO A 80 -2.785 1.084 5.981 1.00 37.22 H ATOM 723 HB3 PRO A 80 -1.424 2.182 6.218 1.00 37.22 H ATOM 724 HG2 PRO A 80 -1.580 -0.327 4.623 1.00 37.22 H ATOM 725 HG3 PRO A 80 -0.653 1.150 4.305 1.00 37.22 H ATOM 726 HD2 PRO A 80 0.539 -1.074 5.194 1.00 37.22 H ATOM 727 HD3 PRO A 80 1.065 0.523 5.752 1.00 37.22 H ATOM 728 N HIS A 81 -3.107 0.171 9.139 1.00 44.44 N ATOM 729 CA HIS A 81 -4.226 -0.481 9.845 1.00 41.51 C ATOM 730 C HIS A 81 -5.506 -0.597 8.985 1.00 71.22 C ATOM 731 O HIS A 81 -6.532 -1.083 9.454 1.00 62.45 O ATOM 732 CB HIS A 81 -4.535 0.270 11.153 1.00 24.31 C ATOM 733 CG HIS A 81 -5.024 1.680 10.960 1.00 55.21 C ATOM 734 ND1 HIS A 81 -4.184 2.772 10.895 1.00 20.31 N ATOM 735 CD2 HIS A 81 -6.281 2.175 10.831 1.00 23.11 C ATOM 736 CE1 HIS A 81 -4.898 3.868 10.732 1.00 32.00 C ATOM 737 NE2 HIS A 81 -6.171 3.536 10.692 1.00 71.42 N ATOM 738 H HIS A 81 -2.730 1.000 9.509 1.00 50.02 H ATOM 739 HA HIS A 81 -3.902 -1.481 10.099 1.00 4.44 H ATOM 740 HB2 HIS A 81 -5.296 -0.270 11.699 1.00 37.22 H ATOM 741 HB3 HIS A 81 -3.637 0.311 11.754 1.00 37.22 H ATOM 742 HD1 HIS A 81 -3.205 2.751 10.977 1.00 34.32 H ATOM 743 HD2 HIS A 81 -7.198 1.603 10.837 1.00 22.33 H ATOM 744 HE1 HIS A 81 -4.505 4.870 10.647 1.00 21.40 H ATOM 745 HE2 HIS A 81 -6.918 4.173 10.783 1.00 37.22 H ATOM 746 N ASN A 82 -5.444 -0.133 7.737 1.00 41.02 N ATOM 747 CA ASN A 82 -6.565 -0.261 6.798 1.00 34.45 C ATOM 748 C ASN A 82 -6.131 -0.985 5.509 1.00 11.32 C ATOM 749 O ASN A 82 -6.709 -0.769 4.445 1.00 33.31 O ATOM 750 CB ASN A 82 -7.129 1.128 6.464 1.00 41.13 C ATOM 751 CG ASN A 82 -6.098 2.039 5.819 1.00 2.14 C ATOM 752 OD1 ASN A 82 -5.386 2.772 6.496 1.00 62.02 O ATOM 753 ND2 ASN A 82 -6.001 1.991 4.505 1.00 64.35 N ATOM 754 H ASN A 82 -4.629 0.316 7.440 1.00 42.24 H ATOM 755 HA ASN A 82 -7.339 -0.847 7.276 1.00 24.14 H ATOM 756 HB2 ASN A 82 -7.962 1.017 5.784 1.00 37.22 H ATOM 757 HB3 ASN A 82 -7.476 1.595 7.375 1.00 37.22 H ATOM 758 HD21 ASN A 82 -6.587 1.372 4.021 1.00 37.22 H ATOM 759 HD22 ASN A 82 -5.351 2.578 4.072 1.00 37.22 H ATOM 760 N ALA A 83 -5.109 -1.838 5.614 1.00 30.22 N ATOM 761 CA ALA A 83 -4.599 -2.597 4.459 1.00 52.25 C ATOM 762 C ALA A 83 -5.437 -3.856 4.167 1.00 64.33 C ATOM 763 O ALA A 83 -5.380 -4.406 3.064 1.00 34.40 O ATOM 764 CB ALA A 83 -3.143 -2.981 4.694 1.00 1.21 C ATOM 765 H ALA A 83 -4.674 -1.952 6.485 1.00 33.32 H ATOM 766 HA ALA A 83 -4.635 -1.947 3.594 1.00 23.23 H ATOM 767 HB1 ALA A 83 -2.760 -3.494 3.824 1.00 37.22 H ATOM 768 HB2 ALA A 83 -3.075 -3.632 5.554 1.00 37.22 H ATOM 769 HB3 ALA A 83 -2.559 -2.089 4.873 1.00 37.22 H ATOM 770 N THR A 84 -6.193 -4.320 5.165 1.00 14.15 N ATOM 771 CA THR A 84 -7.059 -5.505 5.012 1.00 43.40 C ATOM 772 C THR A 84 -8.480 -5.218 5.511 1.00 45.33 C ATOM 773 O THR A 84 -8.674 -4.449 6.456 1.00 74.30 O ATOM 774 CB THR A 84 -6.517 -6.730 5.795 1.00 25.00 C ATOM 775 OG1 THR A 84 -6.636 -6.509 7.214 1.00 52.22 O ATOM 776 CG2 THR A 84 -5.060 -7.013 5.440 1.00 10.30 C ATOM 777 H THR A 84 -6.173 -3.856 6.026 1.00 60.11 H ATOM 778 HA THR A 84 -7.100 -5.763 3.962 1.00 70.34 H ATOM 779 HB THR A 84 -7.108 -7.595 5.529 1.00 45.51 H ATOM 780 HG1 THR A 84 -5.944 -7.001 7.676 1.00 61.14 H ATOM 781 HG21 THR A 84 -4.702 -7.851 6.021 1.00 37.22 H ATOM 782 HG22 THR A 84 -4.459 -6.143 5.660 1.00 37.22 H ATOM 783 HG23 THR A 84 -4.984 -7.247 4.387 1.00 37.22 H ATOM 784 N GLY A 85 -9.476 -5.836 4.878 1.00 4.52 N ATOM 785 CA GLY A 85 -10.861 -5.664 5.312 1.00 52.41 C ATOM 786 C GLY A 85 -11.872 -5.855 4.187 1.00 32.12 C ATOM 787 O GLY A 85 -11.703 -6.719 3.326 1.00 1.44 O ATOM 788 H GLY A 85 -9.274 -6.403 4.105 1.00 0.43 H ATOM 789 HA2 GLY A 85 -11.073 -6.384 6.091 1.00 37.22 H ATOM 790 HA3 GLY A 85 -10.979 -4.669 5.720 1.00 37.22 H ATOM 791 N ASN A 86 -12.930 -5.046 4.197 1.00 44.10 N ATOM 792 CA ASN A 86 -13.965 -5.096 3.165 1.00 22.14 C ATOM 793 C ASN A 86 -14.274 -3.682 2.658 1.00 52.51 C ATOM 794 O ASN A 86 -14.429 -2.756 3.451 1.00 30.40 O ATOM 795 CB ASN A 86 -15.246 -5.767 3.693 1.00 54.23 C ATOM 796 CG ASN A 86 -15.863 -5.072 4.902 1.00 62.40 C ATOM 797 OD1 ASN A 86 -17.074 -4.899 4.974 1.00 10.42 O ATOM 798 ND2 ASN A 86 -15.060 -4.739 5.892 1.00 34.12 N ATOM 799 H ASN A 86 -13.004 -4.373 4.902 1.00 14.33 H ATOM 800 HA ASN A 86 -13.578 -5.680 2.339 1.00 13.24 H ATOM 801 HB2 ASN A 86 -15.982 -5.782 2.902 1.00 37.22 H ATOM 802 HB3 ASN A 86 -15.017 -6.784 3.973 1.00 37.22 H ATOM 803 HD21 ASN A 86 -14.116 -4.962 5.817 1.00 37.22 H ATOM 804 HD22 ASN A 86 -15.450 -4.275 6.662 1.00 37.22 H ATOM 805 N ILE A 87 -14.341 -3.511 1.336 1.00 22.03 N ATOM 806 CA ILE A 87 -14.571 -2.190 0.747 1.00 72.23 C ATOM 807 C ILE A 87 -15.947 -1.637 1.137 1.00 41.53 C ATOM 808 O ILE A 87 -16.963 -1.942 0.510 1.00 3.53 O ATOM 809 CB ILE A 87 -14.451 -2.209 -0.800 1.00 63.42 C ATOM 810 CG1 ILE A 87 -13.108 -2.817 -1.237 1.00 33.01 C ATOM 811 CG2 ILE A 87 -14.598 -0.792 -1.356 1.00 54.15 C ATOM 812 CD1 ILE A 87 -12.896 -2.822 -2.739 1.00 35.13 C ATOM 813 H ILE A 87 -14.230 -4.286 0.749 1.00 15.40 H ATOM 814 HA ILE A 87 -13.809 -1.522 1.133 1.00 13.43 H ATOM 815 HB ILE A 87 -15.258 -2.810 -1.193 1.00 22.44 H ATOM 816 HG12 ILE A 87 -12.302 -2.253 -0.794 1.00 37.22 H ATOM 817 HG13 ILE A 87 -13.055 -3.840 -0.893 1.00 37.22 H ATOM 818 HG21 ILE A 87 -15.553 -0.383 -1.055 1.00 37.22 H ATOM 819 HG22 ILE A 87 -14.547 -0.820 -2.434 1.00 37.22 H ATOM 820 HG23 ILE A 87 -13.803 -0.168 -0.975 1.00 37.22 H ATOM 821 HD11 ILE A 87 -11.942 -3.275 -2.965 1.00 37.22 H ATOM 822 HD12 ILE A 87 -12.907 -1.807 -3.108 1.00 37.22 H ATOM 823 HD13 ILE A 87 -13.684 -3.387 -3.216 1.00 37.22 H ATOM 824 N THR A 88 -15.965 -0.839 2.194 1.00 23.32 N ATOM 825 CA THR A 88 -17.199 -0.215 2.682 1.00 22.22 C ATOM 826 C THR A 88 -17.264 1.268 2.299 1.00 72.13 C ATOM 827 O THR A 88 -18.341 1.859 2.222 1.00 3.45 O ATOM 828 CB THR A 88 -17.318 -0.358 4.221 1.00 23.54 C ATOM 829 OG1 THR A 88 -16.182 0.241 4.867 1.00 31.01 O ATOM 830 CG2 THR A 88 -17.415 -1.830 4.620 1.00 13.35 C ATOM 831 H THR A 88 -15.128 -0.681 2.679 1.00 71.32 H ATOM 832 HA THR A 88 -18.040 -0.725 2.229 1.00 41.03 H ATOM 833 HB THR A 88 -18.215 0.150 4.548 1.00 14.24 H ATOM 834 HG1 THR A 88 -16.195 1.201 4.732 1.00 14.14 H ATOM 835 HG21 THR A 88 -16.526 -2.356 4.294 1.00 37.22 H ATOM 836 HG22 THR A 88 -18.284 -2.274 4.153 1.00 37.22 H ATOM 837 HG23 THR A 88 -17.506 -1.911 5.693 1.00 37.22 H ATOM 838 N ASP A 89 -16.097 1.859 2.050 1.00 65.33 N ATOM 839 CA ASP A 89 -15.995 3.269 1.664 1.00 44.22 C ATOM 840 C ASP A 89 -15.492 3.409 0.213 1.00 2.20 C ATOM 841 O ASP A 89 -14.844 2.506 -0.319 1.00 64.43 O ATOM 842 CB ASP A 89 -15.051 3.993 2.626 1.00 43.53 C ATOM 843 CG ASP A 89 -15.503 3.857 4.070 1.00 60.44 C ATOM 844 OD1 ASP A 89 -15.090 2.887 4.741 1.00 11.45 O ATOM 845 OD2 ASP A 89 -16.289 4.706 4.534 1.00 5.14 O ATOM 846 H ASP A 89 -15.277 1.333 2.126 1.00 2.22 H ATOM 847 HA ASP A 89 -16.981 3.711 1.737 1.00 21.23 H ATOM 848 HB2 ASP A 89 -14.056 3.577 2.532 1.00 37.22 H ATOM 849 HB3 ASP A 89 -15.020 5.045 2.372 1.00 37.22 H ATOM 850 N THR A 90 -15.791 4.542 -0.423 1.00 50.30 N ATOM 851 CA THR A 90 -15.403 4.768 -1.826 1.00 15.35 C ATOM 852 C THR A 90 -14.028 5.435 -1.952 1.00 44.21 C ATOM 853 O THR A 90 -13.744 6.435 -1.293 1.00 55.45 O ATOM 854 CB THR A 90 -16.430 5.647 -2.576 1.00 12.21 C ATOM 855 OG1 THR A 90 -16.616 6.905 -1.905 1.00 53.03 O ATOM 856 CG2 THR A 90 -17.765 4.942 -2.713 1.00 15.23 C ATOM 857 H THR A 90 -16.278 5.245 0.060 1.00 30.44 H ATOM 858 HA THR A 90 -15.368 3.801 -2.319 1.00 4.42 H ATOM 859 HB THR A 90 -16.053 5.837 -3.569 1.00 55.35 H ATOM 860 HG1 THR A 90 -15.990 6.981 -1.169 1.00 33.11 H ATOM 861 HG21 THR A 90 -18.169 4.737 -1.731 1.00 37.22 H ATOM 862 HG22 THR A 90 -17.626 4.012 -3.247 1.00 37.22 H ATOM 863 HG23 THR A 90 -18.450 5.570 -3.261 1.00 37.22 H ATOM 864 N GLY A 91 -13.182 4.882 -2.818 1.00 14.42 N ATOM 865 CA GLY A 91 -11.873 5.471 -3.075 1.00 63.02 C ATOM 866 C GLY A 91 -10.906 5.349 -1.899 1.00 53.04 C ATOM 867 O GLY A 91 -10.396 6.349 -1.394 1.00 42.41 O ATOM 868 H GLY A 91 -13.449 4.068 -3.291 1.00 12.04 H ATOM 869 HA2 GLY A 91 -11.446 4.976 -3.930 1.00 37.22 H ATOM 870 HA3 GLY A 91 -12.005 6.517 -3.313 1.00 37.22 H ATOM 871 N ILE A 92 -10.651 4.117 -1.467 1.00 34.34 N ATOM 872 CA ILE A 92 -9.735 3.859 -0.351 1.00 21.40 C ATOM 873 C ILE A 92 -8.296 3.659 -0.852 1.00 24.11 C ATOM 874 O ILE A 92 -8.037 2.777 -1.668 1.00 1.53 O ATOM 875 CB ILE A 92 -10.172 2.600 0.447 1.00 63.13 C ATOM 876 CG1 ILE A 92 -11.625 2.745 0.941 1.00 15.24 C ATOM 877 CG2 ILE A 92 -9.228 2.349 1.624 1.00 74.15 C ATOM 878 CD1 ILE A 92 -12.153 1.518 1.664 1.00 2.55 C ATOM 879 H ILE A 92 -11.083 3.360 -1.913 1.00 23.31 H ATOM 880 HA ILE A 92 -9.761 4.712 0.315 1.00 42.42 H ATOM 881 HB ILE A 92 -10.111 1.747 -0.214 1.00 21.42 H ATOM 882 HG12 ILE A 92 -11.686 3.580 1.625 1.00 37.22 H ATOM 883 HG13 ILE A 92 -12.269 2.934 0.094 1.00 37.22 H ATOM 884 HG21 ILE A 92 -9.221 3.213 2.272 1.00 37.22 H ATOM 885 HG22 ILE A 92 -8.229 2.167 1.255 1.00 37.22 H ATOM 886 HG23 ILE A 92 -9.566 1.484 2.181 1.00 37.22 H ATOM 887 HD11 ILE A 92 -12.150 0.673 0.991 1.00 37.22 H ATOM 888 HD12 ILE A 92 -13.161 1.707 2.001 1.00 37.22 H ATOM 889 HD13 ILE A 92 -11.524 1.301 2.515 1.00 37.22 H ATOM 890 N ILE A 93 -7.360 4.482 -0.380 1.00 20.25 N ATOM 891 CA ILE A 93 -5.951 4.319 -0.753 1.00 24.24 C ATOM 892 C ILE A 93 -5.113 3.764 0.411 1.00 24.13 C ATOM 893 O ILE A 93 -4.971 4.397 1.459 1.00 61.11 O ATOM 894 CB ILE A 93 -5.310 5.637 -1.257 1.00 11.23 C ATOM 895 CG1 ILE A 93 -6.145 6.239 -2.402 1.00 22.21 C ATOM 896 CG2 ILE A 93 -3.867 5.387 -1.714 1.00 52.13 C ATOM 897 CD1 ILE A 93 -5.481 7.411 -3.097 1.00 5.24 C ATOM 898 H ILE A 93 -7.619 5.213 0.217 1.00 13.31 H ATOM 899 HA ILE A 93 -5.913 3.605 -1.567 1.00 35.13 H ATOM 900 HB ILE A 93 -5.285 6.335 -0.433 1.00 24.54 H ATOM 901 HG12 ILE A 93 -6.332 5.479 -3.148 1.00 37.22 H ATOM 902 HG13 ILE A 93 -7.091 6.584 -2.006 1.00 37.22 H ATOM 903 HG21 ILE A 93 -3.408 6.322 -2.001 1.00 37.22 H ATOM 904 HG22 ILE A 93 -3.866 4.716 -2.564 1.00 37.22 H ATOM 905 HG23 ILE A 93 -3.301 4.943 -0.906 1.00 37.22 H ATOM 906 HD11 ILE A 93 -4.578 7.071 -3.589 1.00 37.22 H ATOM 907 HD12 ILE A 93 -5.228 8.169 -2.368 1.00 37.22 H ATOM 908 HD13 ILE A 93 -6.156 7.825 -3.829 1.00 37.22 H ATOM 909 N VAL A 94 -4.572 2.566 0.214 1.00 51.30 N ATOM 910 CA VAL A 94 -3.668 1.934 1.174 1.00 13.11 C ATOM 911 C VAL A 94 -2.208 2.220 0.797 1.00 24.13 C ATOM 912 O VAL A 94 -1.736 1.803 -0.262 1.00 14.43 O ATOM 913 CB VAL A 94 -3.895 0.400 1.213 1.00 73.23 C ATOM 914 CG1 VAL A 94 -2.978 -0.263 2.237 1.00 72.02 C ATOM 915 CG2 VAL A 94 -5.357 0.079 1.506 1.00 2.04 C ATOM 916 H VAL A 94 -4.787 2.087 -0.610 1.00 32.54 H ATOM 917 HA VAL A 94 -3.870 2.338 2.157 1.00 14.13 H ATOM 918 HB VAL A 94 -3.651 -0.001 0.238 1.00 31.11 H ATOM 919 HG11 VAL A 94 -3.188 0.133 3.220 1.00 37.22 H ATOM 920 HG12 VAL A 94 -1.947 -0.063 1.983 1.00 37.22 H ATOM 921 HG13 VAL A 94 -3.145 -1.331 2.237 1.00 37.22 H ATOM 922 HG21 VAL A 94 -5.638 0.498 2.462 1.00 37.22 H ATOM 923 HG22 VAL A 94 -5.494 -0.992 1.529 1.00 37.22 H ATOM 924 HG23 VAL A 94 -5.981 0.503 0.730 1.00 37.22 H ATOM 925 N ARG A 95 -1.492 2.936 1.657 1.00 64.12 N ATOM 926 CA ARG A 95 -0.105 3.308 1.365 1.00 40.13 C ATOM 927 C ARG A 95 0.894 2.613 2.290 1.00 64.31 C ATOM 928 O ARG A 95 0.874 2.792 3.506 1.00 40.30 O ATOM 929 CB ARG A 95 0.084 4.836 1.416 1.00 34.35 C ATOM 930 CG ARG A 95 0.029 5.479 0.038 1.00 74.24 C ATOM 931 CD ARG A 95 0.263 6.985 0.056 1.00 71.01 C ATOM 932 NE ARG A 95 0.142 7.528 -1.294 1.00 71.31 N ATOM 933 CZ ARG A 95 0.814 8.537 -1.772 1.00 44.35 C ATOM 934 NH1 ARG A 95 1.623 9.220 -1.027 1.00 32.11 N ATOM 935 NH2 ARG A 95 0.662 8.858 -3.013 1.00 21.21 N ATOM 936 H ARG A 95 -1.897 3.215 2.501 1.00 52.04 H ATOM 937 HA ARG A 95 0.101 2.979 0.355 1.00 2.11 H ATOM 938 HB2 ARG A 95 -0.698 5.267 2.026 1.00 37.22 H ATOM 939 HB3 ARG A 95 1.044 5.064 1.861 1.00 37.22 H ATOM 940 HG2 ARG A 95 0.795 5.027 -0.577 1.00 37.22 H ATOM 941 HG3 ARG A 95 -0.940 5.281 -0.400 1.00 37.22 H ATOM 942 HD2 ARG A 95 -0.473 7.451 0.699 1.00 37.22 H ATOM 943 HD3 ARG A 95 1.256 7.184 0.434 1.00 37.22 H ATOM 944 HE ARG A 95 -0.482 7.077 -1.895 1.00 2.20 H ATOM 945 HH11 ARG A 95 1.735 8.978 -0.072 1.00 37.22 H ATOM 946 HH12 ARG A 95 2.132 9.981 -1.417 1.00 37.22 H ATOM 947 HH21 ARG A 95 0.037 8.327 -3.590 1.00 37.22 H ATOM 948 HH22 ARG A 95 1.155 9.635 -3.398 1.00 37.22 H ATOM 949 N TYR A 96 1.768 1.822 1.689 1.00 21.12 N ATOM 950 CA TYR A 96 2.858 1.173 2.412 1.00 33.45 C ATOM 951 C TYR A 96 4.097 2.068 2.423 1.00 10.52 C ATOM 952 O TYR A 96 4.517 2.580 1.382 1.00 70.42 O ATOM 953 CB TYR A 96 3.183 -0.180 1.775 1.00 23.33 C ATOM 954 CG TYR A 96 2.098 -1.221 1.986 1.00 2.01 C ATOM 955 CD1 TYR A 96 0.936 -1.209 1.221 1.00 62.32 C ATOM 956 CD2 TYR A 96 2.230 -2.208 2.958 1.00 74.11 C ATOM 957 CE1 TYR A 96 -0.056 -2.148 1.416 1.00 63.23 C ATOM 958 CE2 TYR A 96 1.241 -3.150 3.156 1.00 21.25 C ATOM 959 CZ TYR A 96 0.102 -3.114 2.384 1.00 63.43 C ATOM 960 OH TYR A 96 -0.880 -4.056 2.574 1.00 30.42 O ATOM 961 H TYR A 96 1.681 1.672 0.721 1.00 34.35 H ATOM 962 HA TYR A 96 2.535 1.012 3.432 1.00 60.55 H ATOM 963 HB2 TYR A 96 3.315 -0.046 0.710 1.00 37.22 H ATOM 964 HB3 TYR A 96 4.100 -0.558 2.200 1.00 37.22 H ATOM 965 HD1 TYR A 96 0.814 -0.451 0.459 1.00 34.41 H ATOM 966 HD2 TYR A 96 3.125 -2.236 3.562 1.00 52.12 H ATOM 967 HE1 TYR A 96 -0.954 -2.117 0.815 1.00 43.34 H ATOM 968 HE2 TYR A 96 1.359 -3.906 3.916 1.00 31.13 H ATOM 969 HH TYR A 96 -1.115 -4.444 1.725 1.00 61.15 H ATOM 970 N ILE A 97 4.673 2.254 3.603 1.00 62.03 N ATOM 971 CA ILE A 97 5.801 3.169 3.778 1.00 14.43 C ATOM 972 C ILE A 97 7.129 2.398 3.906 1.00 32.42 C ATOM 973 O ILE A 97 7.275 1.534 4.777 1.00 61.34 O ATOM 974 CB ILE A 97 5.595 4.055 5.034 1.00 11.33 C ATOM 975 CG1 ILE A 97 4.130 4.539 5.131 1.00 64.02 C ATOM 976 CG2 ILE A 97 6.561 5.243 5.019 1.00 52.24 C ATOM 977 CD1 ILE A 97 3.659 5.367 3.948 1.00 4.44 C ATOM 978 H ILE A 97 4.332 1.764 4.378 1.00 31.33 H ATOM 979 HA ILE A 97 5.850 3.815 2.910 1.00 65.15 H ATOM 980 HB ILE A 97 5.821 3.457 5.906 1.00 70.11 H ATOM 981 HG12 ILE A 97 3.477 3.678 5.203 1.00 37.22 H ATOM 982 HG13 ILE A 97 4.015 5.141 6.021 1.00 37.22 H ATOM 983 HG21 ILE A 97 7.578 4.879 5.072 1.00 37.22 H ATOM 984 HG22 ILE A 97 6.363 5.881 5.869 1.00 37.22 H ATOM 985 HG23 ILE A 97 6.428 5.808 4.108 1.00 37.22 H ATOM 986 HD11 ILE A 97 2.648 5.701 4.121 1.00 37.22 H ATOM 987 HD12 ILE A 97 3.687 4.767 3.049 1.00 37.22 H ATOM 988 HD13 ILE A 97 4.305 6.226 3.826 1.00 37.22 H ATOM 989 N TYR A 98 8.093 2.714 3.040 1.00 64.51 N ATOM 990 CA TYR A 98 9.386 2.018 3.028 1.00 60.43 C ATOM 991 C TYR A 98 10.546 2.954 3.396 1.00 45.53 C ATOM 992 O TYR A 98 10.690 4.040 2.836 1.00 72.43 O ATOM 993 CB TYR A 98 9.653 1.408 1.643 1.00 15.40 C ATOM 994 CG TYR A 98 8.654 0.346 1.214 1.00 71.22 C ATOM 995 CD1 TYR A 98 7.362 0.689 0.824 1.00 15.40 C ATOM 996 CD2 TYR A 98 9.007 -1.000 1.195 1.00 0.44 C ATOM 997 CE1 TYR A 98 6.456 -0.276 0.432 1.00 64.24 C ATOM 998 CE2 TYR A 98 8.105 -1.969 0.801 1.00 45.22 C ATOM 999 CZ TYR A 98 6.832 -1.602 0.420 1.00 63.35 C ATOM 1000 OH TYR A 98 5.930 -2.568 0.030 1.00 52.11 O ATOM 1001 H TYR A 98 7.932 3.431 2.386 1.00 1.32 H ATOM 1002 HA TYR A 98 9.348 1.222 3.758 1.00 64.12 H ATOM 1003 HB2 TYR A 98 9.631 2.193 0.904 1.00 37.22 H ATOM 1004 HB3 TYR A 98 10.637 0.957 1.643 1.00 37.22 H ATOM 1005 HD1 TYR A 98 7.069 1.728 0.834 1.00 54.11 H ATOM 1006 HD2 TYR A 98 10.005 -1.287 1.494 1.00 10.00 H ATOM 1007 HE1 TYR A 98 5.456 0.011 0.132 1.00 2.43 H ATOM 1008 HE2 TYR A 98 8.398 -3.010 0.794 1.00 42.43 H ATOM 1009 HH TYR A 98 6.147 -3.397 0.467 1.00 34.13 H ATOM 1010 N ASP A 99 11.368 2.519 4.343 1.00 53.43 N ATOM 1011 CA ASP A 99 12.602 3.223 4.683 1.00 41.24 C ATOM 1012 C ASP A 99 13.733 2.829 3.722 1.00 5.21 C ATOM 1013 O ASP A 99 13.763 1.713 3.205 1.00 71.11 O ATOM 1014 CB ASP A 99 12.999 2.915 6.130 1.00 13.33 C ATOM 1015 CG ASP A 99 12.112 3.631 7.129 1.00 1.53 C ATOM 1016 OD1 ASP A 99 12.344 4.829 7.388 1.00 64.31 O ATOM 1017 OD2 ASP A 99 11.161 3.010 7.644 1.00 42.42 O ATOM 1018 H ASP A 99 11.139 1.699 4.829 1.00 73.45 H ATOM 1019 HA ASP A 99 12.417 4.285 4.583 1.00 44.14 H ATOM 1020 HB2 ASP A 99 12.917 1.850 6.299 1.00 37.22 H ATOM 1021 HB3 ASP A 99 14.020 3.219 6.292 1.00 37.22 H ATOM 1022 N LYS A 100 14.664 3.744 3.479 1.00 61.14 N ATOM 1023 CA LYS A 100 15.719 3.514 2.490 1.00 74.11 C ATOM 1024 C LYS A 100 16.919 2.772 3.100 1.00 21.22 C ATOM 1025 O LYS A 100 17.589 3.276 4.001 1.00 4.42 O ATOM 1026 CB LYS A 100 16.162 4.850 1.884 1.00 43.04 C ATOM 1027 CG LYS A 100 16.919 4.712 0.567 1.00 44.23 C ATOM 1028 CD LYS A 100 17.212 6.075 -0.045 1.00 70.05 C ATOM 1029 CE LYS A 100 17.870 5.961 -1.415 1.00 54.23 C ATOM 1030 NZ LYS A 100 16.975 5.324 -2.417 1.00 3.24 N ATOM 1031 H LYS A 100 14.645 4.587 3.976 1.00 51.40 H ATOM 1032 HA LYS A 100 15.301 2.901 1.704 1.00 14.42 H ATOM 1033 HB2 LYS A 100 15.283 5.454 1.706 1.00 37.22 H ATOM 1034 HB3 LYS A 100 16.799 5.363 2.592 1.00 37.22 H ATOM 1035 HG2 LYS A 100 17.850 4.197 0.748 1.00 37.22 H ATOM 1036 HG3 LYS A 100 16.319 4.138 -0.126 1.00 37.22 H ATOM 1037 HD2 LYS A 100 16.282 6.613 -0.151 1.00 37.22 H ATOM 1038 HD3 LYS A 100 17.867 6.619 0.617 1.00 37.22 H ATOM 1039 HE2 LYS A 100 18.126 6.954 -1.761 1.00 37.22 H ATOM 1040 HE3 LYS A 100 18.772 5.372 -1.323 1.00 37.22 H ATOM 1041 HZ1 LYS A 100 17.436 5.312 -3.349 1.00 37.22 H ATOM 1042 HZ2 LYS A 100 16.084 5.860 -2.495 1.00 37.22 H ATOM 1043 HZ3 LYS A 100 16.758 4.351 -2.137 1.00 37.22 H ATOM 1044 N ILE A 101 17.186 1.572 2.590 1.00 3.22 N ATOM 1045 CA ILE A 101 18.278 0.735 3.098 1.00 64.30 C ATOM 1046 C ILE A 101 19.636 1.201 2.540 1.00 14.24 C ATOM 1047 O ILE A 101 19.963 0.952 1.376 1.00 61.01 O ATOM 1048 CB ILE A 101 18.061 -0.759 2.737 1.00 21.43 C ATOM 1049 CG1 ILE A 101 16.639 -1.214 3.107 1.00 2.21 C ATOM 1050 CG2 ILE A 101 19.093 -1.632 3.445 1.00 11.23 C ATOM 1051 CD1 ILE A 101 16.333 -2.643 2.701 1.00 1.52 C ATOM 1052 H ILE A 101 16.640 1.246 1.845 1.00 61.13 H ATOM 1053 HA ILE A 101 18.291 0.825 4.178 1.00 1.32 H ATOM 1054 HB ILE A 101 18.201 -0.873 1.670 1.00 65.00 H ATOM 1055 HG12 ILE A 101 16.507 -1.143 4.177 1.00 37.22 H ATOM 1056 HG13 ILE A 101 15.924 -0.571 2.618 1.00 37.22 H ATOM 1057 HG21 ILE A 101 20.084 -1.346 3.129 1.00 37.22 H ATOM 1058 HG22 ILE A 101 18.919 -2.669 3.197 1.00 37.22 H ATOM 1059 HG23 ILE A 101 19.003 -1.497 4.514 1.00 37.22 H ATOM 1060 HD11 ILE A 101 17.013 -3.316 3.200 1.00 37.22 H ATOM 1061 HD12 ILE A 101 16.445 -2.745 1.631 1.00 37.22 H ATOM 1062 HD13 ILE A 101 15.318 -2.884 2.981 1.00 37.22 H