ATOM 35 N GLN A 92 -0.396 12.273 10.047 1.00 0.00 N ATOM 36 CA GLN A 92 0.968 12.108 9.645 1.00 0.00 C ATOM 37 C GLN A 92 0.925 11.383 8.356 1.00 0.00 C ATOM 38 O GLN A 92 -0.121 10.854 7.997 1.00 0.00 O ATOM 39 CB GLN A 92 1.740 11.212 10.615 1.00 0.00 C ATOM 40 CG GLN A 92 1.456 11.522 12.088 1.00 0.00 C ATOM 41 CD GLN A 92 1.857 12.955 12.432 1.00 0.00 C ATOM 42 OE1 GLN A 92 3.039 13.317 12.426 1.00 0.00 O ATOM 43 NE2 GLN A 92 0.811 13.779 12.747 1.00 0.00 N ATOM 44 H GLN A 92 -0.765 11.491 10.563 1.00 0.00 H ATOM 45 HA GLN A 92 1.445 13.066 9.529 1.00 0.00 H ATOM 46 HB2 GLN A 92 1.404 10.171 10.428 1.00 0.00 H ATOM 47 HB3 GLN A 92 2.830 11.272 10.408 1.00 0.00 H ATOM 48 HG2 GLN A 92 0.378 11.389 12.312 1.00 0.00 H ATOM 49 HG3 GLN A 92 2.019 10.806 12.711 1.00 0.00 H ATOM 50 HE21 GLN A 92 -0.135 13.445 12.668 1.00 0.00 H ATOM 51 HE22 GLN A 92 0.979 14.731 13.000 1.00 0.00 H ATOM 52 N VAL A 93 2.062 11.315 7.642 1.00 0.00 N ATOM 53 CA VAL A 93 2.185 10.337 6.604 1.00 0.00 C ATOM 54 C VAL A 93 3.089 9.281 7.101 1.00 0.00 C ATOM 55 O VAL A 93 4.235 9.583 7.430 1.00 0.00 O ATOM 56 CB VAL A 93 2.619 10.869 5.262 1.00 0.00 C ATOM 57 CG1 VAL A 93 3.010 9.736 4.294 1.00 0.00 C ATOM 58 CG2 VAL A 93 1.354 11.490 4.684 1.00 0.00 C ATOM 59 H VAL A 93 2.891 11.809 7.890 1.00 0.00 H ATOM 60 HA VAL A 93 1.233 9.888 6.480 1.00 0.00 H ATOM 61 HB VAL A 93 3.433 11.612 5.384 1.00 0.00 H ATOM 62 HG11 VAL A 93 2.199 8.969 4.298 1.00 0.00 H ATOM 63 HG12 VAL A 93 3.087 10.129 3.257 1.00 0.00 H ATOM 64 HG13 VAL A 93 3.979 9.265 4.546 1.00 0.00 H ATOM 65 HG21 VAL A 93 0.600 10.670 4.703 1.00 0.00 H ATOM 66 HG22 VAL A 93 0.992 12.347 5.284 1.00 0.00 H ATOM 67 HG23 VAL A 93 1.516 11.791 3.629 1.00 0.00 H ATOM 68 N LYS A 94 2.600 8.009 7.144 1.00 0.00 N ATOM 69 CA LYS A 94 3.564 6.958 7.349 1.00 0.00 C ATOM 70 C LYS A 94 3.793 6.365 6.026 1.00 0.00 C ATOM 71 O LYS A 94 3.155 6.746 5.053 1.00 0.00 O ATOM 72 CB LYS A 94 3.119 5.845 8.285 1.00 0.00 C ATOM 73 CG LYS A 94 2.473 6.402 9.552 1.00 0.00 C ATOM 74 CD LYS A 94 3.420 7.173 10.492 1.00 0.00 C ATOM 75 CE LYS A 94 4.424 6.285 11.236 1.00 0.00 C ATOM 76 NZ LYS A 94 3.714 5.349 12.135 1.00 0.00 N ATOM 77 H LYS A 94 1.636 7.723 6.943 1.00 0.00 H ATOM 78 HA LYS A 94 4.499 7.351 7.712 1.00 0.00 H ATOM 79 HB2 LYS A 94 2.392 5.220 7.727 1.00 0.00 H ATOM 80 HB3 LYS A 94 3.982 5.197 8.550 1.00 0.00 H ATOM 81 HG2 LYS A 94 1.667 7.086 9.205 1.00 0.00 H ATOM 82 HG3 LYS A 94 1.995 5.579 10.120 1.00 0.00 H ATOM 83 HD2 LYS A 94 3.969 7.948 9.917 1.00 0.00 H ATOM 84 HD3 LYS A 94 2.801 7.698 11.253 1.00 0.00 H ATOM 85 HE2 LYS A 94 5.036 5.688 10.531 1.00 0.00 H ATOM 86 HE3 LYS A 94 5.094 6.909 11.864 1.00 0.00 H ATOM 87 HZ1 LYS A 94 3.143 5.891 12.816 1.00 0.00 H ATOM 88 HZ2 LYS A 94 3.091 4.736 11.571 1.00 0.00 H ATOM 89 HZ3 LYS A 94 4.405 4.764 12.648 1.00 0.00 H ATOM 90 N GLU A 95 4.725 5.412 5.956 1.00 0.00 N ATOM 91 CA GLU A 95 4.951 4.740 4.733 1.00 0.00 C ATOM 92 C GLU A 95 5.245 3.326 5.090 1.00 0.00 C ATOM 93 O GLU A 95 5.761 3.045 6.170 1.00 0.00 O ATOM 94 CB GLU A 95 6.177 5.314 4.045 1.00 0.00 C ATOM 95 CG GLU A 95 6.414 4.912 2.584 1.00 0.00 C ATOM 96 CD GLU A 95 7.712 5.556 2.118 1.00 0.00 C ATOM 97 OE1 GLU A 95 8.783 5.203 2.680 1.00 0.00 O ATOM 98 OE2 GLU A 95 7.650 6.403 1.189 1.00 0.00 O ATOM 99 H GLU A 95 5.302 5.151 6.720 1.00 0.00 H ATOM 100 HA GLU A 95 4.080 4.836 4.123 1.00 0.00 H ATOM 101 HB2 GLU A 95 6.106 6.419 4.099 1.00 0.00 H ATOM 102 HB3 GLU A 95 6.984 4.959 4.701 1.00 0.00 H ATOM 103 HG2 GLU A 95 6.505 3.812 2.475 1.00 0.00 H ATOM 104 HG3 GLU A 95 5.577 5.272 1.951 1.00 0.00 H ATOM 105 N ILE A 96 4.939 2.408 4.159 1.00 0.00 N ATOM 106 CA ILE A 96 5.394 1.052 4.257 1.00 0.00 C ATOM 107 C ILE A 96 5.873 0.756 2.871 1.00 0.00 C ATOM 108 O ILE A 96 5.504 1.481 1.950 1.00 0.00 O ATOM 109 CB ILE A 96 4.278 0.124 4.709 1.00 0.00 C ATOM 110 CG1 ILE A 96 4.762 -1.026 5.617 1.00 0.00 C ATOM 111 CG2 ILE A 96 3.463 -0.397 3.521 1.00 0.00 C ATOM 112 CD1 ILE A 96 5.218 -0.576 7.008 1.00 0.00 C ATOM 113 H ILE A 96 4.493 2.687 3.311 1.00 0.00 H ATOM 114 HA ILE A 96 6.238 1.017 4.927 1.00 0.00 H ATOM 115 HB ILE A 96 3.548 0.736 5.291 1.00 0.00 H ATOM 116 HG12 ILE A 96 3.912 -1.733 5.750 1.00 0.00 H ATOM 117 HG13 ILE A 96 5.578 -1.578 5.108 1.00 0.00 H ATOM 118 HG21 ILE A 96 3.143 0.462 2.891 1.00 0.00 H ATOM 119 HG22 ILE A 96 3.998 -1.155 2.916 1.00 0.00 H ATOM 120 HG23 ILE A 96 2.565 -0.899 3.933 1.00 0.00 H ATOM 121 HD11 ILE A 96 4.392 -0.050 7.531 1.00 0.00 H ATOM 122 HD12 ILE A 96 5.507 -1.459 7.617 1.00 0.00 H ATOM 123 HD13 ILE A 96 6.091 0.106 6.943 1.00 0.00 H ATOM 124 N LYS A 97 6.683 -0.311 2.681 1.00 0.00 N ATOM 125 CA LYS A 97 6.857 -0.835 1.352 1.00 0.00 C ATOM 126 C LYS A 97 6.308 -2.212 1.258 1.00 0.00 C ATOM 127 O LYS A 97 6.261 -2.945 2.245 1.00 0.00 O ATOM 128 CB LYS A 97 8.280 -0.910 0.796 1.00 0.00 C ATOM 129 CG LYS A 97 8.953 0.462 0.683 1.00 0.00 C ATOM 130 CD LYS A 97 10.284 0.419 -0.074 1.00 0.00 C ATOM 131 CE LYS A 97 10.816 1.811 -0.431 1.00 0.00 C ATOM 132 NZ LYS A 97 11.050 2.612 0.789 1.00 0.00 N ATOM 133 H LYS A 97 7.045 -0.850 3.437 1.00 0.00 H ATOM 134 HA LYS A 97 6.298 -0.226 0.672 1.00 0.00 H ATOM 135 HB2 LYS A 97 8.898 -1.599 1.407 1.00 0.00 H ATOM 136 HB3 LYS A 97 8.159 -1.337 -0.230 1.00 0.00 H ATOM 137 HG2 LYS A 97 8.261 1.137 0.132 1.00 0.00 H ATOM 138 HG3 LYS A 97 9.109 0.886 1.698 1.00 0.00 H ATOM 139 HD2 LYS A 97 11.037 -0.125 0.537 1.00 0.00 H ATOM 140 HD3 LYS A 97 10.135 -0.149 -1.019 1.00 0.00 H ATOM 141 HE2 LYS A 97 11.781 1.730 -0.975 1.00 0.00 H ATOM 142 HE3 LYS A 97 10.082 2.356 -1.063 1.00 0.00 H ATOM 143 HZ1 LYS A 97 10.160 2.705 1.319 1.00 0.00 H ATOM 144 HZ2 LYS A 97 11.759 2.139 1.384 1.00 0.00 H ATOM 145 HZ3 LYS A 97 11.394 3.557 0.523 1.00 0.00 H ATOM 146 N PHE A 98 5.900 -2.585 0.026 1.00 0.00 N ATOM 147 CA PHE A 98 5.557 -3.932 -0.300 1.00 0.00 C ATOM 148 C PHE A 98 6.413 -4.252 -1.472 1.00 0.00 C ATOM 149 O PHE A 98 6.513 -3.469 -2.412 1.00 0.00 O ATOM 150 CB PHE A 98 4.076 -4.101 -0.653 1.00 0.00 C ATOM 151 CG PHE A 98 3.295 -4.074 0.596 1.00 0.00 C ATOM 152 CD1 PHE A 98 3.506 -4.976 1.608 1.00 0.00 C ATOM 153 CD2 PHE A 98 2.280 -3.183 0.711 1.00 0.00 C ATOM 154 CE1 PHE A 98 2.788 -4.883 2.784 1.00 0.00 C ATOM 155 CE2 PHE A 98 1.521 -3.102 1.854 1.00 0.00 C ATOM 156 CZ PHE A 98 1.743 -3.988 2.891 1.00 0.00 C ATOM 157 H PHE A 98 5.950 -1.981 -0.766 1.00 0.00 H ATOM 158 HA PHE A 98 5.853 -4.581 0.509 1.00 0.00 H ATOM 159 HB2 PHE A 98 3.725 -3.299 -1.336 1.00 0.00 H ATOM 160 HB3 PHE A 98 3.850 -5.077 -1.081 1.00 0.00 H ATOM 161 HD1 PHE A 98 4.192 -5.783 1.408 1.00 0.00 H ATOM 162 HD2 PHE A 98 2.050 -2.612 -0.164 1.00 0.00 H ATOM 163 HE1 PHE A 98 2.981 -5.574 3.592 1.00 0.00 H ATOM 164 HE2 PHE A 98 0.717 -2.381 1.869 1.00 0.00 H ATOM 165 HZ PHE A 98 1.054 -4.060 3.728 1.00 0.00 H ATOM 166 N ARG A 99 7.086 -5.415 -1.401 1.00 0.00 N ATOM 167 CA ARG A 99 8.033 -5.860 -2.380 1.00 0.00 C ATOM 168 C ARG A 99 7.332 -6.743 -3.386 1.00 0.00 C ATOM 169 O ARG A 99 6.181 -7.109 -3.145 1.00 0.00 O ATOM 170 CB ARG A 99 9.185 -6.581 -1.671 1.00 0.00 C ATOM 171 CG ARG A 99 10.034 -5.639 -0.804 1.00 0.00 C ATOM 172 CD ARG A 99 11.275 -6.317 -0.213 1.00 0.00 C ATOM 173 NE ARG A 99 12.198 -6.653 -1.335 1.00 0.00 N ATOM 174 CZ ARG A 99 13.344 -7.360 -1.112 1.00 0.00 C ATOM 175 NH1 ARG A 99 13.655 -7.793 0.146 1.00 0.00 N ATOM 176 NH2 ARG A 99 14.186 -7.633 -2.151 1.00 0.00 N ATOM 177 H ARG A 99 6.985 -6.028 -0.622 1.00 0.00 H ATOM 178 HA ARG A 99 8.462 -5.021 -2.897 1.00 0.00 H ATOM 179 HB2 ARG A 99 8.769 -7.381 -1.032 1.00 0.00 H ATOM 180 HB3 ARG A 99 9.830 -7.029 -2.446 1.00 0.00 H ATOM 181 HG2 ARG A 99 10.362 -4.774 -1.423 1.00 0.00 H ATOM 182 HG3 ARG A 99 9.408 -5.250 0.029 1.00 0.00 H ATOM 183 HD2 ARG A 99 11.807 -5.628 0.477 1.00 0.00 H ATOM 184 HD3 ARG A 99 10.997 -7.251 0.318 1.00 0.00 H ATOM 185 HE ARG A 99 11.986 -6.337 -2.260 1.00 0.00 H ATOM 186 HH11 ARG A 99 13.038 -7.599 0.908 1.00 0.00 H ATOM 187 HH12 ARG A 99 14.497 -8.310 0.302 1.00 0.00 H ATOM 188 HH21 ARG A 99 13.963 -7.312 -3.071 1.00 0.00 H ATOM 189 HH22 ARG A 99 15.030 -8.145 -1.990 1.00 0.00 H ATOM 259 N ASP A 106 5.451 -12.241 5.546 1.00 0.00 N ATOM 260 CA ASP A 106 6.115 -11.009 5.576 1.00 0.00 C ATOM 261 C ASP A 106 5.142 -9.914 5.409 1.00 0.00 C ATOM 262 O ASP A 106 5.332 -8.801 5.899 1.00 0.00 O ATOM 263 CB ASP A 106 6.899 -11.026 4.287 1.00 0.00 C ATOM 264 CG ASP A 106 7.983 -12.090 4.362 1.00 0.00 C ATOM 265 OD1 ASP A 106 8.858 -11.987 5.263 1.00 0.00 O ATOM 266 OD2 ASP A 106 7.950 -13.020 3.513 1.00 0.00 O ATOM 267 H ASP A 106 5.417 -12.600 4.615 1.00 0.00 H ATOM 268 HA ASP A 106 6.717 -10.868 6.450 1.00 0.00 H ATOM 269 HB2 ASP A 106 6.201 -11.262 3.439 1.00 0.00 H ATOM 270 HB3 ASP A 106 7.323 -10.034 4.176 1.00 0.00 H ATOM 271 N TYR A 107 4.126 -10.243 4.602 1.00 0.00 N ATOM 272 CA TYR A 107 3.271 -9.265 3.982 1.00 0.00 C ATOM 273 C TYR A 107 2.323 -8.719 4.984 1.00 0.00 C ATOM 274 O TYR A 107 2.451 -7.557 5.343 1.00 0.00 O ATOM 275 CB TYR A 107 2.546 -9.932 2.783 1.00 0.00 C ATOM 276 CG TYR A 107 1.604 -9.150 1.927 1.00 0.00 C ATOM 277 CD1 TYR A 107 1.389 -7.798 2.086 1.00 0.00 C ATOM 278 CD2 TYR A 107 0.837 -9.848 1.006 1.00 0.00 C ATOM 279 CE1 TYR A 107 0.233 -7.229 1.623 1.00 0.00 C ATOM 280 CE2 TYR A 107 -0.197 -9.223 0.348 1.00 0.00 C ATOM 281 CZ TYR A 107 -0.538 -7.951 0.752 1.00 0.00 C ATOM 282 OH TYR A 107 -1.721 -7.377 0.331 1.00 0.00 O ATOM 283 H TYR A 107 4.031 -11.221 4.350 1.00 0.00 H ATOM 284 HA TYR A 107 3.897 -8.414 3.708 1.00 0.00 H ATOM 285 HB2 TYR A 107 3.312 -10.337 2.109 1.00 0.00 H ATOM 286 HB3 TYR A 107 1.951 -10.788 3.167 1.00 0.00 H ATOM 287 HD1 TYR A 107 2.048 -7.217 2.693 1.00 0.00 H ATOM 288 HD2 TYR A 107 0.998 -10.900 0.819 1.00 0.00 H ATOM 289 HE1 TYR A 107 -0.096 -6.258 2.000 1.00 0.00 H ATOM 290 HE2 TYR A 107 -0.787 -9.772 -0.385 1.00 0.00 H ATOM 291 HH TYR A 107 -1.782 -6.500 0.716 1.00 0.00 H ATOM 292 N GLN A 108 1.325 -9.510 5.409 1.00 0.00 N ATOM 293 CA GLN A 108 0.352 -9.164 6.390 1.00 0.00 C ATOM 294 C GLN A 108 0.780 -8.885 7.799 1.00 0.00 C ATOM 295 O GLN A 108 -0.021 -8.419 8.608 1.00 0.00 O ATOM 296 CB GLN A 108 -0.882 -10.062 6.369 1.00 0.00 C ATOM 297 CG GLN A 108 -0.978 -11.082 5.232 1.00 0.00 C ATOM 298 CD GLN A 108 -1.652 -10.474 3.997 1.00 0.00 C ATOM 299 OE1 GLN A 108 -2.516 -11.113 3.383 1.00 0.00 O ATOM 300 NE2 GLN A 108 -1.249 -9.221 3.627 1.00 0.00 N ATOM 301 H GLN A 108 1.076 -10.333 4.921 1.00 0.00 H ATOM 302 HA GLN A 108 0.009 -8.235 6.006 1.00 0.00 H ATOM 303 HB2 GLN A 108 -0.942 -10.610 7.336 1.00 0.00 H ATOM 304 HB3 GLN A 108 -1.748 -9.396 6.268 1.00 0.00 H ATOM 305 HG2 GLN A 108 -0.038 -11.563 4.960 1.00 0.00 H ATOM 306 HG3 GLN A 108 -1.594 -11.906 5.610 1.00 0.00 H ATOM 307 HE21 GLN A 108 -0.559 -8.712 4.152 1.00 0.00 H ATOM 308 HE22 GLN A 108 -1.651 -8.767 2.833 1.00 0.00 H ATOM 309 N VAL A 109 2.063 -9.134 8.097 1.00 0.00 N ATOM 310 CA VAL A 109 2.756 -8.568 9.241 1.00 0.00 C ATOM 311 C VAL A 109 2.836 -7.067 9.106 1.00 0.00 C ATOM 312 O VAL A 109 2.677 -6.318 10.065 1.00 0.00 O ATOM 313 CB VAL A 109 4.166 -9.112 9.392 1.00 0.00 C ATOM 314 CG1 VAL A 109 4.978 -8.367 10.472 1.00 0.00 C ATOM 315 CG2 VAL A 109 4.060 -10.601 9.744 1.00 0.00 C ATOM 316 H VAL A 109 2.575 -9.631 7.392 1.00 0.00 H ATOM 317 HA VAL A 109 2.173 -8.791 10.126 1.00 0.00 H ATOM 318 HB VAL A 109 4.701 -9.014 8.422 1.00 0.00 H ATOM 319 HG11 VAL A 109 4.391 -8.283 11.411 1.00 0.00 H ATOM 320 HG12 VAL A 109 5.905 -8.939 10.691 1.00 0.00 H ATOM 321 HG13 VAL A 109 5.290 -7.359 10.134 1.00 0.00 H ATOM 322 HG21 VAL A 109 3.424 -11.137 9.011 1.00 0.00 H ATOM 323 HG22 VAL A 109 5.077 -11.054 9.716 1.00 0.00 H ATOM 324 HG23 VAL A 109 3.626 -10.733 10.758 1.00 0.00 H ATOM 325 N LYS A 110 3.149 -6.579 7.901 1.00 0.00 N ATOM 326 CA LYS A 110 3.231 -5.176 7.612 1.00 0.00 C ATOM 327 C LYS A 110 1.996 -4.560 7.092 1.00 0.00 C ATOM 328 O LYS A 110 1.902 -3.339 6.960 1.00 0.00 O ATOM 329 CB LYS A 110 4.368 -4.921 6.665 1.00 0.00 C ATOM 330 CG LYS A 110 5.703 -5.106 7.385 1.00 0.00 C ATOM 331 CD LYS A 110 5.834 -4.595 8.828 1.00 0.00 C ATOM 332 CE LYS A 110 7.247 -4.732 9.393 1.00 0.00 C ATOM 333 NZ LYS A 110 7.294 -4.211 10.777 1.00 0.00 N ATOM 334 H LYS A 110 3.362 -7.194 7.144 1.00 0.00 H ATOM 335 HA LYS A 110 3.387 -4.647 8.527 1.00 0.00 H ATOM 336 HB2 LYS A 110 4.314 -5.626 5.806 1.00 0.00 H ATOM 337 HB3 LYS A 110 4.284 -3.914 6.238 1.00 0.00 H ATOM 338 HG2 LYS A 110 5.952 -6.187 7.362 1.00 0.00 H ATOM 339 HG3 LYS A 110 6.398 -4.498 6.805 1.00 0.00 H ATOM 340 HD2 LYS A 110 5.527 -3.529 8.846 1.00 0.00 H ATOM 341 HD3 LYS A 110 5.131 -5.168 9.475 1.00 0.00 H ATOM 342 HE2 LYS A 110 7.555 -5.799 9.421 1.00 0.00 H ATOM 343 HE3 LYS A 110 7.972 -4.152 8.784 1.00 0.00 H ATOM 344 HZ1 LYS A 110 6.624 -4.740 11.371 1.00 0.00 H ATOM 345 HZ2 LYS A 110 8.256 -4.321 11.157 1.00 0.00 H ATOM 346 HZ3 LYS A 110 7.034 -3.203 10.776 1.00 0.00 H ATOM 347 N LEU A 111 0.999 -5.409 6.860 1.00 0.00 N ATOM 348 CA LEU A 111 -0.340 -4.967 6.699 1.00 0.00 C ATOM 349 C LEU A 111 -0.810 -4.640 8.076 1.00 0.00 C ATOM 350 O LEU A 111 -1.565 -3.690 8.240 1.00 0.00 O ATOM 351 CB LEU A 111 -1.191 -6.044 6.033 1.00 0.00 C ATOM 352 CG LEU A 111 -2.468 -5.577 5.344 1.00 0.00 C ATOM 353 CD1 LEU A 111 -2.776 -6.512 4.176 1.00 0.00 C ATOM 354 CD2 LEU A 111 -3.664 -5.521 6.290 1.00 0.00 C ATOM 355 H LEU A 111 1.145 -6.387 6.975 1.00 0.00 H ATOM 356 HA LEU A 111 -0.323 -4.076 6.094 1.00 0.00 H ATOM 357 HB2 LEU A 111 -0.551 -6.468 5.223 1.00 0.00 H ATOM 358 HB3 LEU A 111 -1.426 -6.856 6.753 1.00 0.00 H ATOM 359 HG LEU A 111 -2.263 -4.562 4.939 1.00 0.00 H ATOM 360 HD11 LEU A 111 -1.902 -6.575 3.494 1.00 0.00 H ATOM 361 HD12 LEU A 111 -3.011 -7.526 4.563 1.00 0.00 H ATOM 362 HD13 LEU A 111 -3.646 -6.137 3.607 1.00 0.00 H ATOM 363 HD21 LEU A 111 -3.757 -6.472 6.854 1.00 0.00 H ATOM 364 HD22 LEU A 111 -3.513 -4.691 7.000 1.00 0.00 H ATOM 365 HD23 LEU A 111 -4.602 -5.335 5.726 1.00 0.00 H ATOM 366 N ARG A 112 -0.342 -5.421 9.083 1.00 0.00 N ATOM 367 CA ARG A 112 -0.499 -5.157 10.487 1.00 0.00 C ATOM 368 C ARG A 112 0.117 -3.837 10.868 1.00 0.00 C ATOM 369 O ARG A 112 -0.515 -3.082 11.620 1.00 0.00 O ATOM 370 CB ARG A 112 0.069 -6.268 11.378 1.00 0.00 C ATOM 371 CG ARG A 112 -0.875 -6.745 12.482 1.00 0.00 C ATOM 372 CD ARG A 112 -0.344 -8.003 13.181 1.00 0.00 C ATOM 373 NE ARG A 112 -0.270 -9.096 12.164 1.00 0.00 N ATOM 374 CZ ARG A 112 0.507 -10.202 12.355 1.00 0.00 C ATOM 375 NH1 ARG A 112 1.194 -10.377 13.521 1.00 0.00 N ATOM 376 NH2 ARG A 112 0.600 -11.140 11.366 1.00 0.00 N ATOM 377 H ARG A 112 0.242 -6.207 8.880 1.00 0.00 H ATOM 378 HA ARG A 112 -1.555 -5.135 10.674 1.00 0.00 H ATOM 379 HB2 ARG A 112 0.289 -7.128 10.713 1.00 0.00 H ATOM 380 HB3 ARG A 112 1.026 -5.941 11.835 1.00 0.00 H ATOM 381 HG2 ARG A 112 -0.997 -5.923 13.219 1.00 0.00 H ATOM 382 HG3 ARG A 112 -1.868 -6.971 12.037 1.00 0.00 H ATOM 383 HD2 ARG A 112 0.672 -7.817 13.587 1.00 0.00 H ATOM 384 HD3 ARG A 112 -1.025 -8.334 13.988 1.00 0.00 H ATOM 385 HE ARG A 112 -0.763 -8.989 11.300 1.00 0.00 H ATOM 386 HH11 ARG A 112 1.130 -9.692 14.246 1.00 0.00 H ATOM 387 HH12 ARG A 112 1.762 -11.189 13.650 1.00 0.00 H ATOM 388 HH21 ARG A 112 0.103 -11.012 10.508 1.00 0.00 H ATOM 389 HH22 ARG A 112 1.173 -11.950 11.496 1.00 0.00 H ATOM 390 N SER A 113 1.355 -3.531 10.348 1.00 0.00 N ATOM 391 CA SER A 113 1.958 -2.254 10.587 1.00 0.00 C ATOM 392 C SER A 113 1.101 -1.096 10.140 1.00 0.00 C ATOM 393 O SER A 113 0.907 -0.137 10.881 1.00 0.00 O ATOM 394 CB SER A 113 3.355 -2.123 9.991 1.00 0.00 C ATOM 395 OG SER A 113 3.992 -0.949 10.464 1.00 0.00 O ATOM 396 H SER A 113 1.956 -4.130 9.784 1.00 0.00 H ATOM 397 HA SER A 113 2.095 -2.234 11.644 1.00 0.00 H ATOM 398 HB2 SER A 113 3.945 -2.993 10.341 1.00 0.00 H ATOM 399 HB3 SER A 113 3.318 -2.107 8.884 1.00 0.00 H ATOM 400 HG SER A 113 4.866 -0.946 10.068 1.00 0.00 H ATOM 401 N LEU A 114 0.544 -1.178 8.917 1.00 0.00 N ATOM 402 CA LEU A 114 -0.349 -0.179 8.379 1.00 0.00 C ATOM 403 C LEU A 114 -1.681 -0.050 9.039 1.00 0.00 C ATOM 404 O LEU A 114 -2.253 1.035 8.949 1.00 0.00 O ATOM 405 CB LEU A 114 -0.791 -0.566 6.981 1.00 0.00 C ATOM 406 CG LEU A 114 0.346 -0.501 5.980 1.00 0.00 C ATOM 407 CD1 LEU A 114 -0.125 -1.241 4.730 1.00 0.00 C ATOM 408 CD2 LEU A 114 0.729 0.971 5.792 1.00 0.00 C ATOM 409 H LEU A 114 0.717 -1.976 8.335 1.00 0.00 H ATOM 410 HA LEU A 114 0.145 0.811 8.399 1.00 0.00 H ATOM 411 HB2 LEU A 114 -1.197 -1.601 7.003 1.00 0.00 H ATOM 412 HB3 LEU A 114 -1.609 0.106 6.643 1.00 0.00 H ATOM 413 HG LEU A 114 1.234 -1.038 6.378 1.00 0.00 H ATOM 414 HD11 LEU A 114 -0.409 -2.280 4.996 1.00 0.00 H ATOM 415 HD12 LEU A 114 -1.016 -0.740 4.303 1.00 0.00 H ATOM 416 HD13 LEU A 114 0.665 -1.292 3.964 1.00 0.00 H ATOM 417 HD21 LEU A 114 -0.164 1.560 5.508 1.00 0.00 H ATOM 418 HD22 LEU A 114 1.085 1.381 6.767 1.00 0.00 H ATOM 419 HD23 LEU A 114 1.513 1.105 5.025 1.00 0.00 H ATOM 420 N ILE A 115 -2.239 -1.133 9.652 1.00 0.00 N ATOM 421 CA ILE A 115 -3.458 -1.007 10.410 1.00 0.00 C ATOM 422 C ILE A 115 -3.238 -0.043 11.512 1.00 0.00 C ATOM 423 O ILE A 115 -4.043 0.862 11.711 1.00 0.00 O ATOM 424 CB ILE A 115 -4.012 -2.211 11.142 1.00 0.00 C ATOM 425 CG1 ILE A 115 -3.892 -3.564 10.448 1.00 0.00 C ATOM 426 CG2 ILE A 115 -5.482 -1.864 11.348 1.00 0.00 C ATOM 427 CD1 ILE A 115 -4.610 -3.636 9.119 1.00 0.00 C ATOM 428 H ILE A 115 -1.864 -2.056 9.586 1.00 0.00 H ATOM 429 HA ILE A 115 -4.192 -0.611 9.734 1.00 0.00 H ATOM 430 HB ILE A 115 -3.509 -2.329 12.127 1.00 0.00 H ATOM 431 HG12 ILE A 115 -2.821 -3.761 10.286 1.00 0.00 H ATOM 432 HG13 ILE A 115 -4.291 -4.354 11.124 1.00 0.00 H ATOM 433 HG21 ILE A 115 -5.897 -1.531 10.359 1.00 0.00 H ATOM 434 HG22 ILE A 115 -6.028 -2.754 11.716 1.00 0.00 H ATOM 435 HG23 ILE A 115 -5.555 -1.061 12.106 1.00 0.00 H ATOM 436 HD11 ILE A 115 -5.682 -3.365 9.216 1.00 0.00 H ATOM 437 HD12 ILE A 115 -4.098 -2.933 8.423 1.00 0.00 H ATOM 438 HD13 ILE A 115 -4.557 -4.670 8.724 1.00 0.00 H ATOM 439 N ARG A 116 -2.130 -0.279 12.237 1.00 0.00 N ATOM 440 CA ARG A 116 -1.635 0.490 13.341 1.00 0.00 C ATOM 441 C ARG A 116 -1.546 1.924 12.965 1.00 0.00 C ATOM 442 O ARG A 116 -1.962 2.754 13.766 1.00 0.00 O ATOM 443 CB ARG A 116 -0.285 -0.036 13.878 1.00 0.00 C ATOM 444 CG ARG A 116 0.025 0.296 15.348 1.00 0.00 C ATOM 445 CD ARG A 116 0.776 1.612 15.580 1.00 0.00 C ATOM 446 NE ARG A 116 0.987 1.748 17.050 1.00 0.00 N ATOM 447 CZ ARG A 116 1.896 2.632 17.556 1.00 0.00 C ATOM 448 NH1 ARG A 116 2.663 3.395 16.724 1.00 0.00 N ATOM 449 NH2 ARG A 116 2.034 2.758 18.909 1.00 0.00 N ATOM 450 H ARG A 116 -1.592 -1.057 11.950 1.00 0.00 H ATOM 451 HA ARG A 116 -2.372 0.419 14.123 1.00 0.00 H ATOM 452 HB2 ARG A 116 -0.327 -1.147 13.809 1.00 0.00 H ATOM 453 HB3 ARG A 116 0.551 0.311 13.239 1.00 0.00 H ATOM 454 HG2 ARG A 116 -0.916 0.279 15.937 1.00 0.00 H ATOM 455 HG3 ARG A 116 0.680 -0.522 15.730 1.00 0.00 H ATOM 456 HD2 ARG A 116 1.762 1.587 15.069 1.00 0.00 H ATOM 457 HD3 ARG A 116 0.193 2.491 15.240 1.00 0.00 H ATOM 458 HE ARG A 116 0.434 1.200 17.676 1.00 0.00 H ATOM 459 HH11 ARG A 116 2.559 3.310 15.732 1.00 0.00 H ATOM 460 HH12 ARG A 116 3.324 4.041 17.104 1.00 0.00 H ATOM 461 HH21 ARG A 116 1.472 2.203 19.522 1.00 0.00 H ATOM 462 HH22 ARG A 116 2.695 3.407 19.288 1.00 0.00 H ATOM 463 N PHE A 117 -1.017 2.240 11.758 1.00 0.00 N ATOM 464 CA PHE A 117 -0.860 3.592 11.312 1.00 0.00 C ATOM 465 C PHE A 117 -2.160 4.324 11.147 1.00 0.00 C ATOM 466 O PHE A 117 -2.325 5.412 11.682 1.00 0.00 O ATOM 467 CB PHE A 117 -0.172 3.581 9.951 1.00 0.00 C ATOM 468 CG PHE A 117 1.184 2.986 10.018 1.00 0.00 C ATOM 469 CD1 PHE A 117 1.884 2.585 11.138 1.00 0.00 C ATOM 470 CD2 PHE A 117 1.757 2.857 8.793 1.00 0.00 C ATOM 471 CE1 PHE A 117 3.188 2.150 11.013 1.00 0.00 C ATOM 472 CE2 PHE A 117 3.049 2.404 8.641 1.00 0.00 C ATOM 473 CZ PHE A 117 3.783 2.086 9.766 1.00 0.00 C ATOM 474 H PHE A 117 -0.602 1.570 11.115 1.00 0.00 H ATOM 475 HA PHE A 117 -0.276 4.108 12.074 1.00 0.00 H ATOM 476 HB2 PHE A 117 -0.755 2.971 9.232 1.00 0.00 H ATOM 477 HB3 PHE A 117 -0.034 4.580 9.500 1.00 0.00 H ATOM 478 HD1 PHE A 117 1.380 2.540 12.091 1.00 0.00 H ATOM 479 HD2 PHE A 117 1.111 3.132 7.974 1.00 0.00 H ATOM 480 HE1 PHE A 117 3.734 1.844 11.894 1.00 0.00 H ATOM 481 HE2 PHE A 117 3.487 2.316 7.658 1.00 0.00 H ATOM 482 HZ PHE A 117 4.802 1.740 9.666 1.00 0.00 H ATOM 483 N LEU A 118 -3.104 3.747 10.389 1.00 0.00 N ATOM 484 CA LEU A 118 -4.403 4.308 10.090 1.00 0.00 C ATOM 485 C LEU A 118 -5.329 4.402 11.263 1.00 0.00 C ATOM 486 O LEU A 118 -6.196 5.273 11.291 1.00 0.00 O ATOM 487 CB LEU A 118 -5.055 3.482 9.016 1.00 0.00 C ATOM 488 CG LEU A 118 -4.469 4.044 7.731 1.00 0.00 C ATOM 489 CD1 LEU A 118 -3.968 3.015 6.772 1.00 0.00 C ATOM 490 CD2 LEU A 118 -5.471 4.952 7.070 1.00 0.00 C ATOM 491 H LEU A 118 -2.919 2.852 9.988 1.00 0.00 H ATOM 492 HA LEU A 118 -4.317 5.280 9.588 1.00 0.00 H ATOM 493 HB2 LEU A 118 -4.817 2.406 9.156 1.00 0.00 H ATOM 494 HB3 LEU A 118 -6.158 3.621 9.014 1.00 0.00 H ATOM 495 HG LEU A 118 -3.561 4.652 7.978 1.00 0.00 H ATOM 496 HD11 LEU A 118 -3.883 2.038 7.288 1.00 0.00 H ATOM 497 HD12 LEU A 118 -4.672 2.962 5.903 1.00 0.00 H ATOM 498 HD13 LEU A 118 -2.971 3.378 6.450 1.00 0.00 H ATOM 499 HD21 LEU A 118 -5.876 5.633 7.849 1.00 0.00 H ATOM 500 HD22 LEU A 118 -4.965 5.550 6.290 1.00 0.00 H ATOM 501 HD23 LEU A 118 -6.299 4.370 6.596 1.00 0.00 H ATOM 502 N GLU A 119 -5.180 3.482 12.243 1.00 0.00 N ATOM 503 CA GLU A 119 -5.965 3.454 13.445 1.00 0.00 C ATOM 504 C GLU A 119 -5.492 4.489 14.413 1.00 0.00 C ATOM 505 O GLU A 119 -6.294 5.010 15.187 1.00 0.00 O ATOM 506 CB GLU A 119 -6.094 2.041 14.066 1.00 0.00 C ATOM 507 CG GLU A 119 -4.994 1.531 15.015 1.00 0.00 C ATOM 508 CD GLU A 119 -5.250 1.936 16.465 1.00 0.00 C ATOM 509 OE1 GLU A 119 -6.347 1.611 16.991 1.00 0.00 O ATOM 510 OE2 GLU A 119 -4.341 2.569 17.066 1.00 0.00 O ATOM 511 H GLU A 119 -4.536 2.734 12.132 1.00 0.00 H ATOM 512 HA GLU A 119 -6.958 3.737 13.133 1.00 0.00 H ATOM 513 HB2 GLU A 119 -7.080 1.948 14.568 1.00 0.00 H ATOM 514 HB3 GLU A 119 -6.088 1.354 13.189 1.00 0.00 H ATOM 515 HG2 GLU A 119 -4.990 0.419 14.969 1.00 0.00 H ATOM 516 HG3 GLU A 119 -4.003 1.892 14.693 1.00 0.00 H ATOM 517 N GLU A 120 -4.173 4.827 14.373 1.00 0.00 N ATOM 518 CA GLU A 120 -3.651 5.945 15.116 1.00 0.00 C ATOM 519 C GLU A 120 -3.866 7.237 14.364 1.00 0.00 C ATOM 520 O GLU A 120 -3.532 8.313 14.859 1.00 0.00 O ATOM 521 CB GLU A 120 -2.183 5.809 15.598 1.00 0.00 C ATOM 522 CG GLU A 120 -1.092 5.770 14.528 1.00 0.00 C ATOM 523 CD GLU A 120 0.275 5.650 15.193 1.00 0.00 C ATOM 524 OE1 GLU A 120 0.339 5.693 16.451 1.00 0.00 O ATOM 525 OE2 GLU A 120 1.277 5.510 14.443 1.00 0.00 O ATOM 526 H GLU A 120 -3.523 4.353 13.782 1.00 0.00 H ATOM 527 HA GLU A 120 -4.256 5.989 16.004 1.00 0.00 H ATOM 528 HB2 GLU A 120 -1.937 6.683 16.225 1.00 0.00 H ATOM 529 HB3 GLU A 120 -2.107 4.893 16.226 1.00 0.00 H ATOM 530 HG2 GLU A 120 -1.238 4.891 13.878 1.00 0.00 H ATOM 531 HG3 GLU A 120 -1.113 6.689 13.908 1.00 0.00 H ATOM 532 N GLY A 121 -4.464 7.136 13.156 1.00 0.00 N ATOM 533 CA GLY A 121 -4.870 8.222 12.321 1.00 0.00 C ATOM 534 C GLY A 121 -3.692 8.791 11.645 1.00 0.00 C ATOM 535 O GLY A 121 -3.273 9.908 11.941 1.00 0.00 O ATOM 536 H GLY A 121 -4.697 6.240 12.788 1.00 0.00 H ATOM 537 HA2 GLY A 121 -5.543 7.829 11.575 1.00 0.00 H ATOM 538 HA3 GLY A 121 -5.297 8.977 12.943 1.00 0.00 H ATOM 539 N ASP A 122 -3.137 8.016 10.699 1.00 0.00 N ATOM 540 CA ASP A 122 -2.154 8.543 9.837 1.00 0.00 C ATOM 541 C ASP A 122 -2.701 8.177 8.546 1.00 0.00 C ATOM 542 O ASP A 122 -3.581 7.329 8.421 1.00 0.00 O ATOM 543 CB ASP A 122 -0.758 7.930 9.908 1.00 0.00 C ATOM 544 CG ASP A 122 -0.261 7.881 11.345 1.00 0.00 C ATOM 545 OD1 ASP A 122 -0.373 8.912 12.055 1.00 0.00 O ATOM 546 OD2 ASP A 122 0.251 6.807 11.752 1.00 0.00 O ATOM 547 H ASP A 122 -3.460 7.107 10.427 1.00 0.00 H ATOM 548 HA ASP A 122 -2.119 9.613 9.860 1.00 0.00 H ATOM 549 HB2 ASP A 122 -0.805 6.919 9.463 1.00 0.00 H ATOM 550 HB3 ASP A 122 -0.051 8.535 9.300 1.00 0.00 H ATOM 551 N LYS A 123 -2.147 8.849 7.557 1.00 0.00 N ATOM 552 CA LYS A 123 -2.404 8.569 6.211 1.00 0.00 C ATOM 553 C LYS A 123 -1.202 7.749 5.946 1.00 0.00 C ATOM 554 O LYS A 123 -0.120 8.299 5.808 1.00 0.00 O ATOM 555 CB LYS A 123 -2.467 9.896 5.422 1.00 0.00 C ATOM 556 CG LYS A 123 -3.058 9.803 4.020 1.00 0.00 C ATOM 557 CD LYS A 123 -2.200 9.046 3.011 1.00 0.00 C ATOM 558 CE LYS A 123 -1.018 9.818 2.439 1.00 0.00 C ATOM 559 NZ LYS A 123 -1.379 11.179 1.995 1.00 0.00 N ATOM 560 H LYS A 123 -1.373 9.452 7.737 1.00 0.00 H ATOM 561 HA LYS A 123 -3.299 7.978 6.116 1.00 0.00 H ATOM 562 HB2 LYS A 123 -3.173 10.558 5.975 1.00 0.00 H ATOM 563 HB3 LYS A 123 -1.477 10.394 5.405 1.00 0.00 H ATOM 564 HG2 LYS A 123 -4.025 9.276 4.133 1.00 0.00 H ATOM 565 HG3 LYS A 123 -3.293 10.821 3.643 1.00 0.00 H ATOM 566 HD2 LYS A 123 -1.729 8.166 3.503 1.00 0.00 H ATOM 567 HD3 LYS A 123 -2.857 8.690 2.195 1.00 0.00 H ATOM 568 HE2 LYS A 123 -0.234 9.869 3.211 1.00 0.00 H ATOM 569 HE3 LYS A 123 -0.624 9.263 1.572 1.00 0.00 H ATOM 570 HZ1 LYS A 123 -1.761 11.715 2.801 1.00 0.00 H ATOM 571 HZ2 LYS A 123 -0.534 11.661 1.628 1.00 0.00 H ATOM 572 HZ3 LYS A 123 -2.099 11.121 1.247 1.00 0.00 H ATOM 573 N ALA A 124 -1.339 6.418 5.824 1.00 0.00 N ATOM 574 CA ALA A 124 -0.162 5.662 5.513 1.00 0.00 C ATOM 575 C ALA A 124 -0.049 5.719 4.030 1.00 0.00 C ATOM 576 O ALA A 124 -1.035 5.954 3.361 1.00 0.00 O ATOM 577 CB ALA A 124 -0.278 4.204 5.935 1.00 0.00 C ATOM 578 H ALA A 124 -2.221 5.936 5.862 1.00 0.00 H ATOM 579 HA ALA A 124 0.698 6.110 5.982 1.00 0.00 H ATOM 580 HB1 ALA A 124 -0.497 4.143 7.022 1.00 0.00 H ATOM 581 HB2 ALA A 124 -1.097 3.696 5.392 1.00 0.00 H ATOM 582 HB3 ALA A 124 0.672 3.670 5.726 1.00 0.00 H ATOM 583 N LYS A 125 1.132 5.564 3.437 1.00 0.00 N ATOM 584 CA LYS A 125 1.171 5.456 2.003 1.00 0.00 C ATOM 585 C LYS A 125 2.069 4.297 1.686 1.00 0.00 C ATOM 586 O LYS A 125 3.195 4.189 2.163 1.00 0.00 O ATOM 587 CB LYS A 125 1.819 6.769 1.502 1.00 0.00 C ATOM 588 CG LYS A 125 2.257 6.844 0.037 1.00 0.00 C ATOM 589 CD LYS A 125 2.852 8.215 -0.332 1.00 0.00 C ATOM 590 CE LYS A 125 1.806 9.319 -0.508 1.00 0.00 C ATOM 591 NZ LYS A 125 2.458 10.575 -0.940 1.00 0.00 N ATOM 592 H LYS A 125 1.988 5.748 3.928 1.00 0.00 H ATOM 593 HA LYS A 125 0.160 5.229 1.585 1.00 0.00 H ATOM 594 HB2 LYS A 125 1.110 7.598 1.711 1.00 0.00 H ATOM 595 HB3 LYS A 125 2.725 6.941 2.132 1.00 0.00 H ATOM 596 HG2 LYS A 125 3.056 6.093 -0.146 1.00 0.00 H ATOM 597 HG3 LYS A 125 1.396 6.624 -0.628 1.00 0.00 H ATOM 598 HD2 LYS A 125 3.591 8.515 0.442 1.00 0.00 H ATOM 599 HD3 LYS A 125 3.394 8.121 -1.297 1.00 0.00 H ATOM 600 HE2 LYS A 125 1.077 9.027 -1.294 1.00 0.00 H ATOM 601 HE3 LYS A 125 1.275 9.522 0.443 1.00 0.00 H ATOM 602 HZ1 LYS A 125 3.155 10.867 -0.225 1.00 0.00 H ATOM 603 HZ2 LYS A 125 2.940 10.422 -1.849 1.00 0.00 H ATOM 604 HZ3 LYS A 125 1.741 11.320 -1.049 1.00 0.00 H ATOM 605 N ILE A 126 1.586 3.389 0.832 1.00 0.00 N ATOM 606 CA ILE A 126 2.348 2.274 0.366 1.00 0.00 C ATOM 607 C ILE A 126 3.198 2.727 -0.763 1.00 0.00 C ATOM 608 O ILE A 126 2.748 3.461 -1.635 1.00 0.00 O ATOM 609 CB ILE A 126 1.452 1.239 -0.223 1.00 0.00 C ATOM 610 CG1 ILE A 126 0.203 1.006 0.634 1.00 0.00 C ATOM 611 CG2 ILE A 126 2.240 -0.052 -0.379 1.00 0.00 C ATOM 612 CD1 ILE A 126 0.439 0.722 2.105 1.00 0.00 C ATOM 613 H ILE A 126 0.635 3.368 0.535 1.00 0.00 H ATOM 614 HA ILE A 126 2.939 1.843 1.160 1.00 0.00 H ATOM 615 HB ILE A 126 1.095 1.578 -1.222 1.00 0.00 H ATOM 616 HG12 ILE A 126 -0.435 1.910 0.573 1.00 0.00 H ATOM 617 HG13 ILE A 126 -0.363 0.155 0.195 1.00 0.00 H ATOM 618 HG21 ILE A 126 2.721 -0.308 0.591 1.00 0.00 H ATOM 619 HG22 ILE A 126 1.504 -0.834 -0.658 1.00 0.00 H ATOM 620 HG23 ILE A 126 3.012 -0.004 -1.169 1.00 0.00 H ATOM 621 HD11 ILE A 126 1.172 -0.094 2.248 1.00 0.00 H ATOM 622 HD12 ILE A 126 0.803 1.640 2.619 1.00 0.00 H ATOM 623 HD13 ILE A 126 -0.530 0.407 2.545 1.00 0.00 H ATOM 624 N THR A 127 4.456 2.273 -0.784 1.00 0.00 N ATOM 625 CA THR A 127 5.272 2.418 -1.943 1.00 0.00 C ATOM 626 C THR A 127 5.568 1.025 -2.375 1.00 0.00 C ATOM 627 O THR A 127 6.032 0.192 -1.594 1.00 0.00 O ATOM 628 CB THR A 127 6.542 3.147 -1.637 1.00 0.00 C ATOM 629 OG1 THR A 127 6.259 4.354 -0.945 1.00 0.00 O ATOM 630 CG2 THR A 127 7.321 3.447 -2.923 1.00 0.00 C ATOM 631 H THR A 127 4.827 1.706 -0.051 1.00 0.00 H ATOM 632 HA THR A 127 4.734 2.921 -2.733 1.00 0.00 H ATOM 633 HB THR A 127 7.145 2.518 -0.973 1.00 0.00 H ATOM 634 HG1 THR A 127 5.682 4.860 -1.521 1.00 0.00 H ATOM 635 HG21 THR A 127 6.640 3.870 -3.694 1.00 0.00 H ATOM 636 HG22 THR A 127 8.126 4.179 -2.712 1.00 0.00 H ATOM 637 HG23 THR A 127 7.793 2.521 -3.312 1.00 0.00 H ATOM 638 N LEU A 128 5.301 0.733 -3.655 1.00 0.00 N ATOM 639 CA LEU A 128 5.826 -0.475 -4.207 1.00 0.00 C ATOM 640 C LEU A 128 7.178 -0.186 -4.681 1.00 0.00 C ATOM 641 O LEU A 128 7.474 0.944 -5.053 1.00 0.00 O ATOM 642 CB LEU A 128 5.106 -0.960 -5.433 1.00 0.00 C ATOM 643 CG LEU A 128 4.484 -2.330 -5.214 1.00 0.00 C ATOM 644 CD1 LEU A 128 3.137 -2.253 -5.909 1.00 0.00 C ATOM 645 CD2 LEU A 128 5.369 -3.551 -5.526 1.00 0.00 C ATOM 646 H LEU A 128 4.835 1.368 -4.280 1.00 0.00 H ATOM 647 HA LEU A 128 5.858 -1.243 -3.451 1.00 0.00 H ATOM 648 HB2 LEU A 128 4.259 -0.283 -5.613 1.00 0.00 H ATOM 649 HB3 LEU A 128 5.727 -0.865 -6.342 1.00 0.00 H ATOM 650 HG LEU A 128 4.229 -2.425 -4.144 1.00 0.00 H ATOM 651 HD11 LEU A 128 2.608 -1.327 -5.609 1.00 0.00 H ATOM 652 HD12 LEU A 128 3.250 -2.212 -7.007 1.00 0.00 H ATOM 653 HD13 LEU A 128 2.524 -3.121 -5.598 1.00 0.00 H ATOM 654 HD21 LEU A 128 5.826 -3.462 -6.522 1.00 0.00 H ATOM 655 HD22 LEU A 128 6.207 -3.627 -4.803 1.00 0.00 H ATOM 656 HD23 LEU A 128 4.771 -4.488 -5.470 1.00 0.00 H ATOM 657 N ARG A 129 8.011 -1.226 -4.715 1.00 0.00 N ATOM 658 CA ARG A 129 9.356 -1.107 -5.063 1.00 0.00 C ATOM 659 C ARG A 129 9.560 -2.440 -5.615 1.00 0.00 C ATOM 660 O ARG A 129 9.881 -3.401 -4.920 1.00 0.00 O ATOM 661 CB ARG A 129 10.302 -0.857 -3.903 1.00 0.00 C ATOM 662 CG ARG A 129 11.731 -0.753 -4.439 1.00 0.00 C ATOM 663 CD ARG A 129 12.663 0.018 -3.510 1.00 0.00 C ATOM 664 NE ARG A 129 13.994 0.107 -4.169 1.00 0.00 N ATOM 665 CZ ARG A 129 14.994 0.846 -3.606 1.00 0.00 C ATOM 666 NH1 ARG A 129 14.787 1.497 -2.424 1.00 0.00 N ATOM 667 NH2 ARG A 129 16.208 0.933 -4.227 1.00 0.00 N ATOM 668 H ARG A 129 7.742 -2.177 -4.692 1.00 0.00 H ATOM 669 HA ARG A 129 9.450 -0.383 -5.854 1.00 0.00 H ATOM 670 HB2 ARG A 129 10.014 0.106 -3.426 1.00 0.00 H ATOM 671 HB3 ARG A 129 10.172 -1.660 -3.148 1.00 0.00 H ATOM 672 HG2 ARG A 129 12.141 -1.767 -4.630 1.00 0.00 H ATOM 673 HG3 ARG A 129 11.663 -0.241 -5.429 1.00 0.00 H ATOM 674 HD2 ARG A 129 12.280 1.048 -3.345 1.00 0.00 H ATOM 675 HD3 ARG A 129 12.783 -0.505 -2.538 1.00 0.00 H ATOM 676 HE ARG A 129 14.154 -0.369 -5.033 1.00 0.00 H ATOM 677 HH11 ARG A 129 13.900 1.432 -1.966 1.00 0.00 H ATOM 678 HH12 ARG A 129 15.521 2.038 -2.014 1.00 0.00 H ATOM 679 HH21 ARG A 129 16.361 0.457 -5.092 1.00 0.00 H ATOM 680 HH22 ARG A 129 16.941 1.475 -3.816 1.00 0.00 H ATOM 681 N PHE A 130 9.331 -2.464 -6.924 1.00 0.00 N ATOM 682 CA PHE A 130 9.447 -3.601 -7.780 1.00 0.00 C ATOM 683 C PHE A 130 10.919 -3.831 -7.961 1.00 0.00 C ATOM 684 O PHE A 130 11.714 -2.924 -7.709 1.00 0.00 O ATOM 685 CB PHE A 130 8.944 -3.224 -9.129 1.00 0.00 C ATOM 686 CG PHE A 130 7.546 -2.856 -9.010 1.00 0.00 C ATOM 687 CD1 PHE A 130 6.569 -3.832 -8.979 1.00 0.00 C ATOM 688 CD2 PHE A 130 7.221 -1.520 -9.068 1.00 0.00 C ATOM 689 CE1 PHE A 130 5.264 -3.420 -8.903 1.00 0.00 C ATOM 690 CE2 PHE A 130 5.900 -1.150 -9.118 1.00 0.00 C ATOM 691 CZ PHE A 130 4.913 -2.099 -9.010 1.00 0.00 C ATOM 692 H PHE A 130 9.191 -1.575 -7.368 1.00 0.00 H ATOM 693 HA PHE A 130 8.822 -4.459 -7.520 1.00 0.00 H ATOM 694 HB2 PHE A 130 9.487 -2.331 -9.490 1.00 0.00 H ATOM 695 HB3 PHE A 130 8.943 -4.101 -9.788 1.00 0.00 H ATOM 696 HD1 PHE A 130 6.784 -4.907 -9.046 1.00 0.00 H ATOM 697 HD2 PHE A 130 8.005 -0.766 -9.107 1.00 0.00 H ATOM 698 HE1 PHE A 130 4.511 -4.136 -8.679 1.00 0.00 H ATOM 699 HE2 PHE A 130 5.645 -0.120 -9.278 1.00 0.00 H ATOM 700 HZ PHE A 130 3.863 -1.833 -9.027 1.00 0.00 H ATOM 849 N ILE A 140 2.490 -7.511 -10.276 1.00 0.00 N ATOM 850 CA ILE A 140 3.424 -7.489 -9.225 1.00 0.00 C ATOM 851 C ILE A 140 2.983 -6.494 -8.237 1.00 0.00 C ATOM 852 O ILE A 140 3.116 -6.693 -7.029 1.00 0.00 O ATOM 853 CB ILE A 140 4.773 -7.388 -9.861 1.00 0.00 C ATOM 854 CG1 ILE A 140 5.012 -8.750 -10.566 1.00 0.00 C ATOM 855 CG2 ILE A 140 5.792 -7.203 -8.755 1.00 0.00 C ATOM 856 CD1 ILE A 140 6.311 -8.843 -11.351 1.00 0.00 C ATOM 857 H ILE A 140 2.966 -7.176 -11.099 1.00 0.00 H ATOM 858 HA ILE A 140 3.457 -8.382 -8.678 1.00 0.00 H ATOM 859 HB ILE A 140 4.802 -6.554 -10.618 1.00 0.00 H ATOM 860 HG12 ILE A 140 5.012 -9.541 -9.779 1.00 0.00 H ATOM 861 HG13 ILE A 140 4.189 -8.976 -11.274 1.00 0.00 H ATOM 862 HG21 ILE A 140 5.759 -8.063 -8.056 1.00 0.00 H ATOM 863 HG22 ILE A 140 6.805 -7.139 -9.205 1.00 0.00 H ATOM 864 HG23 ILE A 140 5.593 -6.270 -8.193 1.00 0.00 H ATOM 865 HD11 ILE A 140 6.348 -8.024 -12.098 1.00 0.00 H ATOM 866 HD12 ILE A 140 7.179 -8.748 -10.668 1.00 0.00 H ATOM 867 HD13 ILE A 140 6.378 -9.814 -11.883 1.00 0.00 H ATOM 868 N GLY A 141 2.432 -5.404 -8.764 1.00 0.00 N ATOM 869 CA GLY A 141 1.926 -4.378 -7.943 1.00 0.00 C ATOM 870 C GLY A 141 0.606 -4.682 -7.367 1.00 0.00 C ATOM 871 O GLY A 141 0.470 -4.767 -6.154 1.00 0.00 O ATOM 872 H GLY A 141 2.460 -5.253 -9.746 1.00 0.00 H ATOM 873 HA2 GLY A 141 2.633 -4.343 -7.140 1.00 0.00 H ATOM 874 HA3 GLY A 141 1.863 -3.472 -8.517 1.00 0.00 H ATOM 875 N MET A 142 -0.406 -4.765 -8.238 1.00 0.00 N ATOM 876 CA MET A 142 -1.776 -4.738 -7.835 1.00 0.00 C ATOM 877 C MET A 142 -2.373 -6.106 -7.662 1.00 0.00 C ATOM 878 O MET A 142 -3.590 -6.249 -7.731 1.00 0.00 O ATOM 879 CB MET A 142 -2.633 -3.924 -8.804 1.00 0.00 C ATOM 880 CG MET A 142 -2.235 -2.443 -8.898 1.00 0.00 C ATOM 881 SD MET A 142 -3.487 -1.419 -9.725 1.00 0.00 S ATOM 882 CE MET A 142 -2.672 0.168 -9.391 1.00 0.00 C ATOM 883 H MET A 142 -0.233 -4.828 -9.214 1.00 0.00 H ATOM 884 HA MET A 142 -1.827 -4.236 -6.877 1.00 0.00 H ATOM 885 HB2 MET A 142 -2.498 -4.403 -9.785 1.00 0.00 H ATOM 886 HB3 MET A 142 -3.704 -3.973 -8.510 1.00 0.00 H ATOM 887 HG2 MET A 142 -2.069 -2.089 -7.859 1.00 0.00 H ATOM 888 HG3 MET A 142 -1.272 -2.326 -9.435 1.00 0.00 H ATOM 889 HE1 MET A 142 -2.533 0.323 -8.299 1.00 0.00 H ATOM 890 HE2 MET A 142 -1.674 0.211 -9.876 1.00 0.00 H ATOM 891 HE3 MET A 142 -3.275 1.014 -9.783 1.00 0.00 H ATOM 892 N GLU A 143 -1.570 -7.154 -7.400 1.00 0.00 N ATOM 893 CA GLU A 143 -1.984 -8.030 -6.339 1.00 0.00 C ATOM 894 C GLU A 143 -1.867 -7.463 -5.003 1.00 0.00 C ATOM 895 O GLU A 143 -2.827 -7.525 -4.241 1.00 0.00 O ATOM 896 CB GLU A 143 -1.268 -9.389 -6.221 1.00 0.00 C ATOM 897 CG GLU A 143 -2.172 -10.527 -5.717 1.00 0.00 C ATOM 898 CD GLU A 143 -2.982 -11.171 -6.832 1.00 0.00 C ATOM 899 OE1 GLU A 143 -2.897 -10.705 -7.999 1.00 0.00 O ATOM 900 OE2 GLU A 143 -3.714 -12.150 -6.521 1.00 0.00 O ATOM 901 H GLU A 143 -0.600 -7.179 -7.648 1.00 0.00 H ATOM 902 HA GLU A 143 -3.048 -8.130 -6.479 1.00 0.00 H ATOM 903 HB2 GLU A 143 -0.860 -9.659 -7.220 1.00 0.00 H ATOM 904 HB3 GLU A 143 -0.387 -9.302 -5.556 1.00 0.00 H ATOM 905 HG2 GLU A 143 -1.530 -11.268 -5.185 1.00 0.00 H ATOM 906 HG3 GLU A 143 -2.853 -10.142 -4.923 1.00 0.00 H ATOM 907 N VAL A 144 -0.641 -7.023 -4.695 1.00 0.00 N ATOM 908 CA VAL A 144 -0.171 -6.748 -3.386 1.00 0.00 C ATOM 909 C VAL A 144 -0.949 -5.654 -2.858 1.00 0.00 C ATOM 910 O VAL A 144 -1.713 -5.898 -1.940 1.00 0.00 O ATOM 911 CB VAL A 144 1.295 -6.525 -3.351 1.00 0.00 C ATOM 912 CG1 VAL A 144 1.719 -6.465 -1.881 1.00 0.00 C ATOM 913 CG2 VAL A 144 1.780 -7.805 -4.029 1.00 0.00 C ATOM 914 H VAL A 144 0.066 -6.959 -5.395 1.00 0.00 H ATOM 915 HA VAL A 144 -0.347 -7.596 -2.749 1.00 0.00 H ATOM 916 HB VAL A 144 1.624 -5.635 -3.932 1.00 0.00 H ATOM 917 HG11 VAL A 144 1.199 -7.259 -1.305 1.00 0.00 H ATOM 918 HG12 VAL A 144 2.810 -6.646 -1.804 1.00 0.00 H ATOM 919 HG13 VAL A 144 1.475 -5.481 -1.430 1.00 0.00 H ATOM 920 HG21 VAL A 144 1.126 -8.630 -3.652 1.00 0.00 H ATOM 921 HG22 VAL A 144 1.646 -7.731 -5.127 1.00 0.00 H ATOM 922 HG23 VAL A 144 2.844 -7.994 -3.798 1.00 0.00 H ATOM 923 N LEU A 145 -0.789 -4.475 -3.469 1.00 0.00 N ATOM 924 CA LEU A 145 -1.443 -3.234 -3.162 1.00 0.00 C ATOM 925 C LEU A 145 -2.896 -3.360 -2.925 1.00 0.00 C ATOM 926 O LEU A 145 -3.419 -2.895 -1.920 1.00 0.00 O ATOM 927 CB LEU A 145 -1.347 -2.242 -4.314 1.00 0.00 C ATOM 928 CG LEU A 145 0.060 -1.738 -4.573 1.00 0.00 C ATOM 929 CD1 LEU A 145 -0.013 -0.734 -5.731 1.00 0.00 C ATOM 930 CD2 LEU A 145 0.660 -1.198 -3.273 1.00 0.00 C ATOM 931 H LEU A 145 -0.176 -4.467 -4.252 1.00 0.00 H ATOM 932 HA LEU A 145 -1.005 -2.844 -2.260 1.00 0.00 H ATOM 933 HB2 LEU A 145 -1.740 -2.696 -5.249 1.00 0.00 H ATOM 934 HB3 LEU A 145 -1.962 -1.351 -4.068 1.00 0.00 H ATOM 935 HG LEU A 145 0.683 -2.596 -4.896 1.00 0.00 H ATOM 936 HD11 LEU A 145 -0.803 0.019 -5.550 1.00 0.00 H ATOM 937 HD12 LEU A 145 0.950 -0.208 -5.886 1.00 0.00 H ATOM 938 HD13 LEU A 145 -0.277 -1.296 -6.653 1.00 0.00 H ATOM 939 HD21 LEU A 145 -0.103 -0.585 -2.753 1.00 0.00 H ATOM 940 HD22 LEU A 145 0.902 -2.049 -2.597 1.00 0.00 H ATOM 941 HD23 LEU A 145 1.577 -0.606 -3.460 1.00 0.00 H ATOM 942 N ASN A 146 -3.568 -3.939 -3.910 1.00 0.00 N ATOM 943 CA ASN A 146 -4.970 -4.248 -3.941 1.00 0.00 C ATOM 944 C ASN A 146 -5.414 -5.133 -2.851 1.00 0.00 C ATOM 945 O ASN A 146 -6.522 -4.941 -2.363 1.00 0.00 O ATOM 946 CB ASN A 146 -5.188 -4.996 -5.215 1.00 0.00 C ATOM 947 CG ASN A 146 -6.236 -4.485 -6.196 1.00 0.00 C ATOM 948 OD1 ASN A 146 -6.906 -3.462 -6.040 1.00 0.00 O ATOM 949 ND2 ASN A 146 -6.349 -5.326 -7.274 1.00 0.00 N ATOM 950 H ASN A 146 -3.012 -4.238 -4.685 1.00 0.00 H ATOM 951 HA ASN A 146 -5.612 -3.394 -3.892 1.00 0.00 H ATOM 952 HB2 ASN A 146 -4.198 -4.946 -5.707 1.00 0.00 H ATOM 953 HB3 ASN A 146 -5.430 -6.014 -4.927 1.00 0.00 H ATOM 954 HD21 ASN A 146 -5.777 -6.145 -7.316 1.00 0.00 H ATOM 955 HD22 ASN A 146 -6.946 -5.130 -8.040 1.00 0.00 H ATOM 956 N ARG A 147 -4.594 -6.123 -2.435 1.00 0.00 N ATOM 957 CA ARG A 147 -4.969 -6.917 -1.321 1.00 0.00 C ATOM 958 C ARG A 147 -4.641 -6.225 -0.040 1.00 0.00 C ATOM 959 O ARG A 147 -5.122 -6.641 1.011 1.00 0.00 O ATOM 960 CB ARG A 147 -4.277 -8.260 -1.463 1.00 0.00 C ATOM 961 CG ARG A 147 -4.291 -9.234 -0.303 1.00 0.00 C ATOM 962 CD ARG A 147 -4.293 -10.696 -0.745 1.00 0.00 C ATOM 963 NE ARG A 147 -3.046 -10.914 -1.533 1.00 0.00 N ATOM 964 CZ ARG A 147 -2.719 -12.152 -2.005 1.00 0.00 C ATOM 965 NH1 ARG A 147 -3.549 -13.213 -1.786 1.00 0.00 N ATOM 966 NH2 ARG A 147 -1.556 -12.330 -2.694 1.00 0.00 N ATOM 967 H ARG A 147 -3.695 -6.385 -2.831 1.00 0.00 H ATOM 968 HA ARG A 147 -6.027 -7.084 -1.375 1.00 0.00 H ATOM 969 HB2 ARG A 147 -4.794 -8.739 -2.312 1.00 0.00 H ATOM 970 HB3 ARG A 147 -3.227 -8.022 -1.670 1.00 0.00 H ATOM 971 HG2 ARG A 147 -3.374 -9.059 0.309 1.00 0.00 H ATOM 972 HG3 ARG A 147 -5.202 -8.971 0.250 1.00 0.00 H ATOM 973 HD2 ARG A 147 -4.281 -11.376 0.133 1.00 0.00 H ATOM 974 HD3 ARG A 147 -5.165 -10.920 -1.393 1.00 0.00 H ATOM 975 HE ARG A 147 -2.430 -10.143 -1.700 1.00 0.00 H ATOM 976 HH11 ARG A 147 -4.401 -13.084 -1.279 1.00 0.00 H ATOM 977 HH12 ARG A 147 -3.304 -14.118 -2.134 1.00 0.00 H ATOM 978 HH21 ARG A 147 -0.944 -11.555 -2.851 1.00 0.00 H ATOM 979 HH22 ARG A 147 -1.312 -13.236 -3.040 1.00 0.00 H ATOM 980 N VAL A 148 -3.799 -5.163 -0.068 1.00 0.00 N ATOM 981 CA VAL A 148 -3.551 -4.445 1.113 1.00 0.00 C ATOM 982 C VAL A 148 -4.754 -3.607 1.385 1.00 0.00 C ATOM 983 O VAL A 148 -5.146 -3.579 2.543 1.00 0.00 O ATOM 984 CB VAL A 148 -2.380 -3.539 1.141 1.00 0.00 C ATOM 985 CG1 VAL A 148 -1.905 -3.474 2.586 1.00 0.00 C ATOM 986 CG2 VAL A 148 -1.230 -4.040 0.310 1.00 0.00 C ATOM 987 H VAL A 148 -3.337 -4.765 -0.859 1.00 0.00 H ATOM 988 HA VAL A 148 -3.376 -5.175 1.874 1.00 0.00 H ATOM 989 HB VAL A 148 -2.720 -2.610 0.680 1.00 0.00 H ATOM 990 HG11 VAL A 148 -2.761 -3.417 3.288 1.00 0.00 H ATOM 991 HG12 VAL A 148 -1.318 -4.416 2.784 1.00 0.00 H ATOM 992 HG13 VAL A 148 -1.243 -2.603 2.735 1.00 0.00 H ATOM 993 HG21 VAL A 148 -0.928 -5.046 0.639 1.00 0.00 H ATOM 994 HG22 VAL A 148 -1.560 -4.069 -0.720 1.00 0.00 H ATOM 995 HG23 VAL A 148 -0.383 -3.336 0.331 1.00 0.00 H ATOM 996 N LYS A 149 -5.351 -2.923 0.352 1.00 0.00 N ATOM 997 CA LYS A 149 -6.621 -2.270 0.447 1.00 0.00 C ATOM 998 C LYS A 149 -7.629 -3.211 0.935 1.00 0.00 C ATOM 999 O LYS A 149 -8.335 -2.834 1.845 1.00 0.00 O ATOM 1000 CB LYS A 149 -7.261 -1.791 -0.879 1.00 0.00 C ATOM 1001 CG LYS A 149 -8.728 -1.336 -0.728 1.00 0.00 C ATOM 1002 CD LYS A 149 -9.483 -0.498 -1.778 1.00 0.00 C ATOM 1003 CE LYS A 149 -8.898 0.774 -2.355 1.00 0.00 C ATOM 1004 NZ LYS A 149 -9.531 1.090 -3.651 1.00 0.00 N ATOM 1005 H LYS A 149 -5.002 -2.848 -0.579 1.00 0.00 H ATOM 1006 HA LYS A 149 -6.527 -1.454 1.148 1.00 0.00 H ATOM 1007 HB2 LYS A 149 -6.629 -1.007 -1.299 1.00 0.00 H ATOM 1008 HB3 LYS A 149 -7.295 -2.669 -1.544 1.00 0.00 H ATOM 1009 HG2 LYS A 149 -9.285 -2.305 -0.785 1.00 0.00 H ATOM 1010 HG3 LYS A 149 -8.872 -0.827 0.250 1.00 0.00 H ATOM 1011 HD2 LYS A 149 -9.756 -1.160 -2.621 1.00 0.00 H ATOM 1012 HD3 LYS A 149 -10.360 -0.117 -1.201 1.00 0.00 H ATOM 1013 HE2 LYS A 149 -9.119 1.632 -1.661 1.00 0.00 H ATOM 1014 HE3 LYS A 149 -7.801 0.640 -2.496 1.00 0.00 H ATOM 1015 HZ1 LYS A 149 -10.559 1.187 -3.522 1.00 0.00 H ATOM 1016 HZ2 LYS A 149 -9.141 1.980 -4.020 1.00 0.00 H ATOM 1017 HZ3 LYS A 149 -9.339 0.323 -4.328 1.00 0.00 H ATOM 1018 N ASP A 150 -7.785 -4.394 0.308 1.00 0.00 N ATOM 1019 CA ASP A 150 -8.882 -5.257 0.505 1.00 0.00 C ATOM 1020 C ASP A 150 -8.836 -5.802 1.877 1.00 0.00 C ATOM 1021 O ASP A 150 -9.886 -5.907 2.511 1.00 0.00 O ATOM 1022 CB ASP A 150 -8.825 -6.411 -0.480 1.00 0.00 C ATOM 1023 CG ASP A 150 -9.333 -6.010 -1.862 1.00 0.00 C ATOM 1024 OD1 ASP A 150 -9.735 -4.831 -2.051 1.00 0.00 O ATOM 1025 OD2 ASP A 150 -9.320 -6.895 -2.759 1.00 0.00 O ATOM 1026 H ASP A 150 -7.181 -4.775 -0.380 1.00 0.00 H ATOM 1027 HA ASP A 150 -9.801 -4.704 0.394 1.00 0.00 H ATOM 1028 HB2 ASP A 150 -7.796 -6.809 -0.546 1.00 0.00 H ATOM 1029 HB3 ASP A 150 -9.452 -7.190 -0.064 1.00 0.00 H ATOM 1030 N ASP A 151 -7.624 -6.139 2.376 1.00 0.00 N ATOM 1031 CA ASP A 151 -7.579 -6.484 3.775 1.00 0.00 C ATOM 1032 C ASP A 151 -7.679 -5.324 4.753 1.00 0.00 C ATOM 1033 O ASP A 151 -8.133 -5.531 5.878 1.00 0.00 O ATOM 1034 CB ASP A 151 -6.367 -7.365 4.078 1.00 0.00 C ATOM 1035 CG ASP A 151 -6.593 -8.170 5.351 1.00 0.00 C ATOM 1036 OD1 ASP A 151 -7.569 -8.965 5.385 1.00 0.00 O ATOM 1037 OD2 ASP A 151 -5.786 -8.010 6.305 1.00 0.00 O ATOM 1038 H ASP A 151 -6.763 -6.196 1.813 1.00 0.00 H ATOM 1039 HA ASP A 151 -8.460 -7.075 3.957 1.00 0.00 H ATOM 1040 HB2 ASP A 151 -6.236 -8.059 3.220 1.00 0.00 H ATOM 1041 HB3 ASP A 151 -5.473 -6.726 4.165 1.00 0.00 H ATOM 1042 N LEU A 152 -7.265 -4.086 4.380 1.00 0.00 N ATOM 1043 CA LEU A 152 -7.307 -2.948 5.253 1.00 0.00 C ATOM 1044 C LEU A 152 -8.641 -2.314 5.336 1.00 0.00 C ATOM 1045 O LEU A 152 -8.932 -1.762 6.390 1.00 0.00 O ATOM 1046 CB LEU A 152 -6.492 -1.729 4.808 1.00 0.00 C ATOM 1047 CG LEU A 152 -5.436 -1.222 5.815 1.00 0.00 C ATOM 1048 CD1 LEU A 152 -5.911 -1.097 7.288 1.00 0.00 C ATOM 1049 CD2 LEU A 152 -4.178 -2.063 5.604 1.00 0.00 C ATOM 1050 H LEU A 152 -6.927 -3.861 3.473 1.00 0.00 H ATOM 1051 HA LEU A 152 -7.014 -3.293 6.230 1.00 0.00 H ATOM 1052 HB2 LEU A 152 -5.979 -1.933 3.852 1.00 0.00 H ATOM 1053 HB3 LEU A 152 -7.228 -0.946 4.557 1.00 0.00 H ATOM 1054 HG LEU A 152 -5.152 -0.192 5.498 1.00 0.00 H ATOM 1055 HD11 LEU A 152 -6.768 -0.400 7.359 1.00 0.00 H ATOM 1056 HD12 LEU A 152 -6.240 -2.059 7.721 1.00 0.00 H ATOM 1057 HD13 LEU A 152 -5.110 -0.713 7.947 1.00 0.00 H ATOM 1058 HD21 LEU A 152 -4.467 -3.133 5.571 1.00 0.00 H ATOM 1059 HD22 LEU A 152 -3.747 -1.795 4.612 1.00 0.00 H ATOM 1060 HD23 LEU A 152 -3.428 -1.876 6.398 1.00 0.00 H ATOM 1061 N GLN A 153 -9.422 -2.332 4.216 1.00 0.00 N ATOM 1062 CA GLN A 153 -10.685 -1.749 3.831 1.00 0.00 C ATOM 1063 C GLN A 153 -11.696 -1.468 4.884 1.00 0.00 C ATOM 1064 O GLN A 153 -12.514 -0.558 4.763 1.00 0.00 O ATOM 1065 CB GLN A 153 -11.352 -2.695 2.840 1.00 0.00 C ATOM 1066 CG GLN A 153 -12.009 -1.953 1.685 1.00 0.00 C ATOM 1067 CD GLN A 153 -12.471 -2.976 0.652 1.00 0.00 C ATOM 1068 OE1 GLN A 153 -12.001 -2.983 -0.491 1.00 0.00 O ATOM 1069 NE2 GLN A 153 -13.419 -3.864 1.083 1.00 0.00 N ATOM 1070 H GLN A 153 -9.067 -2.737 3.372 1.00 0.00 H ATOM 1071 HA GLN A 153 -10.444 -0.854 3.289 1.00 0.00 H ATOM 1072 HB2 GLN A 153 -10.541 -3.288 2.384 1.00 0.00 H ATOM 1073 HB3 GLN A 153 -12.003 -3.412 3.368 1.00 0.00 H ATOM 1074 HG2 GLN A 153 -12.857 -1.326 2.026 1.00 0.00 H ATOM 1075 HG3 GLN A 153 -11.215 -1.312 1.242 1.00 0.00 H ATOM 1076 HE21 GLN A 153 -13.761 -3.809 2.022 1.00 0.00 H ATOM 1077 HE22 GLN A 153 -13.764 -4.569 0.466 1.00 0.00 H ATOM 1078 N GLU A 154 -11.625 -2.307 5.917 1.00 0.00 N ATOM 1079 CA GLU A 154 -12.350 -2.235 7.151 1.00 0.00 C ATOM 1080 C GLU A 154 -12.204 -0.923 7.842 1.00 0.00 C ATOM 1081 O GLU A 154 -13.168 -0.290 8.263 1.00 0.00 O ATOM 1082 CB GLU A 154 -11.859 -3.288 8.162 1.00 0.00 C ATOM 1083 CG GLU A 154 -11.264 -4.523 7.485 1.00 0.00 C ATOM 1084 CD GLU A 154 -10.869 -5.523 8.561 1.00 0.00 C ATOM 1085 OE1 GLU A 154 -11.780 -6.013 9.281 1.00 0.00 O ATOM 1086 OE2 GLU A 154 -9.648 -5.810 8.677 1.00 0.00 O ATOM 1087 H GLU A 154 -10.863 -2.966 5.844 1.00 0.00 H ATOM 1088 HA GLU A 154 -13.371 -2.371 6.891 1.00 0.00 H ATOM 1089 HB2 GLU A 154 -11.050 -2.879 8.805 1.00 0.00 H ATOM 1090 HB3 GLU A 154 -12.696 -3.543 8.836 1.00 0.00 H ATOM 1091 HG2 GLU A 154 -11.987 -4.982 6.781 1.00 0.00 H ATOM 1092 HG3 GLU A 154 -10.351 -4.202 6.934 1.00 0.00 H ATOM 1093 N LEU A 155 -10.932 -0.571 8.024 1.00 0.00 N ATOM 1094 CA LEU A 155 -10.463 0.459 8.882 1.00 0.00 C ATOM 1095 C LEU A 155 -9.938 1.598 8.061 1.00 0.00 C ATOM 1096 O LEU A 155 -10.308 2.756 8.255 1.00 0.00 O ATOM 1097 CB LEU A 155 -9.352 -0.146 9.755 1.00 0.00 C ATOM 1098 CG LEU A 155 -8.828 0.755 10.877 1.00 0.00 C ATOM 1099 CD1 LEU A 155 -8.781 -0.016 12.208 1.00 0.00 C ATOM 1100 CD2 LEU A 155 -7.452 1.326 10.512 1.00 0.00 C ATOM 1101 H LEU A 155 -10.246 -1.185 7.647 1.00 0.00 H ATOM 1102 HA LEU A 155 -11.291 0.783 9.482 1.00 0.00 H ATOM 1103 HB2 LEU A 155 -9.765 -1.066 10.225 1.00 0.00 H ATOM 1104 HB3 LEU A 155 -8.508 -0.463 9.103 1.00 0.00 H ATOM 1105 HG LEU A 155 -9.539 1.603 11.014 1.00 0.00 H ATOM 1106 HD11 LEU A 155 -9.790 -0.399 12.464 1.00 0.00 H ATOM 1107 HD12 LEU A 155 -8.084 -0.877 12.126 1.00 0.00 H ATOM 1108 HD13 LEU A 155 -8.436 0.648 13.027 1.00 0.00 H ATOM 1109 HD21 LEU A 155 -7.504 1.910 9.571 1.00 0.00 H ATOM 1110 HD22 LEU A 155 -7.106 1.995 11.320 1.00 0.00 H ATOM 1111 HD23 LEU A 155 -6.712 0.510 10.377 1.00 0.00 H ATOM 1112 N ALA A 156 -9.011 1.257 7.147 1.00 0.00 N ATOM 1113 CA ALA A 156 -8.342 2.221 6.284 1.00 0.00 C ATOM 1114 C ALA A 156 -9.102 2.162 5.054 1.00 0.00 C ATOM 1115 O ALA A 156 -9.626 1.095 4.747 1.00 0.00 O ATOM 1116 CB ALA A 156 -6.954 1.857 5.771 1.00 0.00 C ATOM 1117 H ALA A 156 -8.915 0.268 6.976 1.00 0.00 H ATOM 1118 HA ALA A 156 -8.286 3.223 6.670 1.00 0.00 H ATOM 1119 HB1 ALA A 156 -6.264 1.696 6.624 1.00 0.00 H ATOM 1120 HB2 ALA A 156 -7.002 0.950 5.149 1.00 0.00 H ATOM 1121 HB3 ALA A 156 -6.532 2.658 5.111 1.00 0.00 H ATOM 1122 N VAL A 157 -9.133 3.249 4.260 1.00 0.00 N ATOM 1123 CA VAL A 157 -9.021 2.951 2.888 1.00 0.00 C ATOM 1124 C VAL A 157 -7.818 3.506 2.300 1.00 0.00 C ATOM 1125 O VAL A 157 -6.840 3.816 2.958 1.00 0.00 O ATOM 1126 CB VAL A 157 -10.240 3.304 2.048 1.00 0.00 C ATOM 1127 CG1 VAL A 157 -11.432 2.580 2.658 1.00 0.00 C ATOM 1128 CG2 VAL A 157 -10.478 4.833 1.985 1.00 0.00 C ATOM 1129 H VAL A 157 -9.090 4.212 4.498 1.00 0.00 H ATOM 1130 HA VAL A 157 -8.692 1.936 2.893 1.00 0.00 H ATOM 1131 HB VAL A 157 -10.188 2.885 1.024 1.00 0.00 H ATOM 1132 HG11 VAL A 157 -11.480 2.913 3.722 1.00 0.00 H ATOM 1133 HG12 VAL A 157 -12.361 2.854 2.120 1.00 0.00 H ATOM 1134 HG13 VAL A 157 -11.250 1.484 2.553 1.00 0.00 H ATOM 1135 HG21 VAL A 157 -9.547 5.447 1.911 1.00 0.00 H ATOM 1136 HG22 VAL A 157 -11.077 5.020 1.065 1.00 0.00 H ATOM 1137 HG23 VAL A 157 -11.038 5.173 2.877 1.00 0.00 H ATOM 1138 N VAL A 158 -7.877 3.520 0.984 1.00 0.00 N ATOM 1139 CA VAL A 158 -6.945 4.021 0.086 1.00 0.00 C ATOM 1140 C VAL A 158 -7.546 5.257 -0.482 1.00 0.00 C ATOM 1141 O VAL A 158 -8.756 5.463 -0.437 1.00 0.00 O ATOM 1142 CB VAL A 158 -6.867 2.978 -0.964 1.00 0.00 C ATOM 1143 CG1 VAL A 158 -5.620 3.149 -1.785 1.00 0.00 C ATOM 1144 CG2 VAL A 158 -6.852 1.606 -0.258 1.00 0.00 C ATOM 1145 H VAL A 158 -8.627 3.056 0.537 1.00 0.00 H ATOM 1146 HA VAL A 158 -6.015 4.216 0.592 1.00 0.00 H ATOM 1147 HB VAL A 158 -7.745 3.072 -1.636 1.00 0.00 H ATOM 1148 HG11 VAL A 158 -5.558 4.135 -2.272 1.00 0.00 H ATOM 1149 HG12 VAL A 158 -4.771 3.061 -1.089 1.00 0.00 H ATOM 1150 HG13 VAL A 158 -5.549 2.371 -2.567 1.00 0.00 H ATOM 1151 HG21 VAL A 158 -6.256 1.601 0.666 1.00 0.00 H ATOM 1152 HG22 VAL A 158 -7.885 1.233 -0.036 1.00 0.00 H ATOM 1153 HG23 VAL A 158 -6.379 0.881 -0.940 1.00 0.00 H ATOM 1154 N GLU A 159 -6.696 6.083 -1.091 1.00 0.00 N ATOM 1155 CA GLU A 159 -7.113 7.241 -1.796 1.00 0.00 C ATOM 1156 C GLU A 159 -7.525 6.787 -3.148 1.00 0.00 C ATOM 1157 O GLU A 159 -8.520 7.250 -3.704 1.00 0.00 O ATOM 1158 CB GLU A 159 -5.926 8.173 -1.984 1.00 0.00 C ATOM 1159 CG GLU A 159 -6.229 9.528 -2.625 1.00 0.00 C ATOM 1160 CD GLU A 159 -4.918 10.298 -2.701 1.00 0.00 C ATOM 1161 OE1 GLU A 159 -4.323 10.571 -1.625 1.00 0.00 O ATOM 1162 OE2 GLU A 159 -4.492 10.622 -3.842 1.00 0.00 O ATOM 1163 H GLU A 159 -5.717 5.892 -1.120 1.00 0.00 H ATOM 1164 HA GLU A 159 -7.887 7.741 -1.258 1.00 0.00 H ATOM 1165 HB2 GLU A 159 -5.522 8.346 -0.965 1.00 0.00 H ATOM 1166 HB3 GLU A 159 -5.182 7.609 -2.592 1.00 0.00 H ATOM 1167 HG2 GLU A 159 -6.639 9.416 -3.650 1.00 0.00 H ATOM 1168 HG3 GLU A 159 -6.955 10.089 -1.998 1.00 0.00 H ATOM 1169 N SER A 160 -6.710 5.877 -3.713 1.00 0.00 N ATOM 1170 CA SER A 160 -6.820 5.572 -5.103 1.00 0.00 C ATOM 1171 C SER A 160 -6.145 4.281 -5.357 1.00 0.00 C ATOM 1172 O SER A 160 -5.205 3.940 -4.645 1.00 0.00 O ATOM 1173 CB SER A 160 -6.028 6.530 -5.951 1.00 0.00 C ATOM 1174 OG SER A 160 -6.613 6.677 -7.236 1.00 0.00 O ATOM 1175 H SER A 160 -5.958 5.460 -3.193 1.00 0.00 H ATOM 1176 HA SER A 160 -7.831 5.608 -5.428 1.00 0.00 H ATOM 1177 HB2 SER A 160 -5.972 7.499 -5.433 1.00 0.00 H ATOM 1178 HB3 SER A 160 -5.030 6.071 -6.045 1.00 0.00 H ATOM 1179 HG SER A 160 -6.655 5.795 -7.610 1.00 0.00 H ATOM 1180 N PHE A 161 -6.555 3.555 -6.415 1.00 0.00 N ATOM 1181 CA PHE A 161 -5.817 2.438 -6.889 1.00 0.00 C ATOM 1182 C PHE A 161 -5.229 2.931 -8.169 1.00 0.00 C ATOM 1183 O PHE A 161 -5.884 2.818 -9.205 1.00 0.00 O ATOM 1184 CB PHE A 161 -6.727 1.241 -7.063 1.00 0.00 C ATOM 1185 CG PHE A 161 -6.193 0.282 -6.109 1.00 0.00 C ATOM 1186 CD1 PHE A 161 -6.378 0.594 -4.788 1.00 0.00 C ATOM 1187 CD2 PHE A 161 -5.349 -0.736 -6.482 1.00 0.00 C ATOM 1188 CE1 PHE A 161 -5.588 0.026 -3.844 1.00 0.00 C ATOM 1189 CE2 PHE A 161 -4.466 -1.218 -5.549 1.00 0.00 C ATOM 1190 CZ PHE A 161 -4.574 -0.787 -4.245 1.00 0.00 C ATOM 1191 H PHE A 161 -7.297 3.802 -7.023 1.00 0.00 H ATOM 1192 HA PHE A 161 -5.075 2.175 -6.174 1.00 0.00 H ATOM 1193 HB2 PHE A 161 -7.711 1.532 -6.681 1.00 0.00 H ATOM 1194 HB3 PHE A 161 -6.704 0.806 -8.068 1.00 0.00 H ATOM 1195 HD1 PHE A 161 -7.015 1.403 -4.483 1.00 0.00 H ATOM 1196 HD2 PHE A 161 -5.274 -1.074 -7.498 1.00 0.00 H ATOM 1197 HE1 PHE A 161 -5.690 0.315 -2.814 1.00 0.00 H ATOM 1198 HE2 PHE A 161 -3.691 -1.899 -5.864 1.00 0.00 H ATOM 1199 HZ PHE A 161 -3.870 -1.039 -3.486 1.00 0.00 H ATOM 1315 N GLN A 169 8.968 1.617 -9.378 1.00 0.00 N ATOM 1316 CA GLN A 169 8.269 1.705 -8.116 1.00 0.00 C ATOM 1317 C GLN A 169 6.922 2.343 -8.337 1.00 0.00 C ATOM 1318 O GLN A 169 6.797 3.202 -9.209 1.00 0.00 O ATOM 1319 CB GLN A 169 8.939 2.723 -7.202 1.00 0.00 C ATOM 1320 CG GLN A 169 10.137 2.302 -6.341 1.00 0.00 C ATOM 1321 CD GLN A 169 10.766 3.554 -5.731 1.00 0.00 C ATOM 1322 OE1 GLN A 169 11.936 3.864 -5.988 1.00 0.00 O ATOM 1323 NE2 GLN A 169 9.957 4.278 -4.900 1.00 0.00 N ATOM 1324 H GLN A 169 8.623 2.141 -10.148 1.00 0.00 H ATOM 1325 HA GLN A 169 8.162 0.737 -7.655 1.00 0.00 H ATOM 1326 HB2 GLN A 169 9.268 3.502 -7.906 1.00 0.00 H ATOM 1327 HB3 GLN A 169 8.131 3.091 -6.545 1.00 0.00 H ATOM 1328 HG2 GLN A 169 9.806 1.631 -5.528 1.00 0.00 H ATOM 1329 HG3 GLN A 169 10.903 1.779 -6.944 1.00 0.00 H ATOM 1330 HE21 GLN A 169 9.020 3.974 -4.730 1.00 0.00 H ATOM 1331 HE22 GLN A 169 10.297 5.110 -4.462 1.00 0.00 H ATOM 1332 N MET A 170 5.884 1.952 -7.544 1.00 0.00 N ATOM 1333 CA MET A 170 4.528 2.432 -7.770 1.00 0.00 C ATOM 1334 C MET A 170 3.798 2.668 -6.475 1.00 0.00 C ATOM 1335 O MET A 170 3.498 1.748 -5.729 1.00 0.00 O ATOM 1336 CB MET A 170 3.664 1.439 -8.596 1.00 0.00 C ATOM 1337 CG MET A 170 2.248 1.923 -8.961 1.00 0.00 C ATOM 1338 SD MET A 170 1.274 0.905 -10.115 1.00 0.00 S ATOM 1339 CE MET A 170 1.063 -0.597 -9.130 1.00 0.00 C ATOM 1340 H MET A 170 6.022 1.316 -6.783 1.00 0.00 H ATOM 1341 HA MET A 170 4.607 3.381 -8.278 1.00 0.00 H ATOM 1342 HB2 MET A 170 4.179 1.253 -9.558 1.00 0.00 H ATOM 1343 HB3 MET A 170 3.599 0.479 -8.044 1.00 0.00 H ATOM 1344 HG2 MET A 170 1.684 2.040 -8.015 1.00 0.00 H ATOM 1345 HG3 MET A 170 2.400 2.898 -9.464 1.00 0.00 H ATOM 1346 HE1 MET A 170 1.977 -0.857 -8.559 1.00 0.00 H ATOM 1347 HE2 MET A 170 0.233 -0.450 -8.413 1.00 0.00 H ATOM 1348 HE3 MET A 170 0.804 -1.463 -9.775 1.00 0.00 H ATOM 1349 N ILE A 171 3.404 3.916 -6.194 1.00 0.00 N ATOM 1350 CA ILE A 171 2.724 4.250 -4.984 1.00 0.00 C ATOM 1351 C ILE A 171 1.263 3.890 -5.102 1.00 0.00 C ATOM 1352 O ILE A 171 0.637 4.154 -6.123 1.00 0.00 O ATOM 1353 CB ILE A 171 2.769 5.758 -4.821 1.00 0.00 C ATOM 1354 CG1 ILE A 171 4.217 6.226 -4.610 1.00 0.00 C ATOM 1355 CG2 ILE A 171 1.911 6.179 -3.625 1.00 0.00 C ATOM 1356 CD1 ILE A 171 4.673 5.977 -3.183 1.00 0.00 C ATOM 1357 H ILE A 171 3.677 4.707 -6.723 1.00 0.00 H ATOM 1358 HA ILE A 171 3.213 3.730 -4.155 1.00 0.00 H ATOM 1359 HB ILE A 171 2.375 6.240 -5.744 1.00 0.00 H ATOM 1360 HG12 ILE A 171 4.894 5.658 -5.280 1.00 0.00 H ATOM 1361 HG13 ILE A 171 4.292 7.308 -4.835 1.00 0.00 H ATOM 1362 HG21 ILE A 171 2.112 5.446 -2.809 1.00 0.00 H ATOM 1363 HG22 ILE A 171 2.195 7.195 -3.288 1.00 0.00 H ATOM 1364 HG23 ILE A 171 0.831 6.197 -3.863 1.00 0.00 H ATOM 1365 HD11 ILE A 171 4.506 4.903 -2.985 1.00 0.00 H ATOM 1366 HD12 ILE A 171 5.750 6.211 -3.074 1.00 0.00 H ATOM 1367 HD13 ILE A 171 4.077 6.550 -2.439 1.00 0.00 H ATOM 1368 N MET A 172 0.704 3.318 -4.012 1.00 0.00 N ATOM 1369 CA MET A 172 -0.708 3.371 -3.692 1.00 0.00 C ATOM 1370 C MET A 172 -0.753 4.183 -2.446 1.00 0.00 C ATOM 1371 O MET A 172 0.033 3.967 -1.533 1.00 0.00 O ATOM 1372 CB MET A 172 -1.353 1.999 -3.400 1.00 0.00 C ATOM 1373 CG MET A 172 -2.695 2.073 -2.657 1.00 0.00 C ATOM 1374 SD MET A 172 -2.598 1.793 -0.876 1.00 0.00 S ATOM 1375 CE MET A 172 -3.025 0.046 -0.926 1.00 0.00 C ATOM 1376 H MET A 172 1.306 3.071 -3.256 1.00 0.00 H ATOM 1377 HA MET A 172 -1.273 3.905 -4.449 1.00 0.00 H ATOM 1378 HB2 MET A 172 -1.518 1.485 -4.369 1.00 0.00 H ATOM 1379 HB3 MET A 172 -0.649 1.395 -2.791 1.00 0.00 H ATOM 1380 HG2 MET A 172 -3.191 3.037 -2.897 1.00 0.00 H ATOM 1381 HG3 MET A 172 -3.398 1.311 -3.007 1.00 0.00 H ATOM 1382 HE1 MET A 172 -2.309 -0.505 -1.572 1.00 0.00 H ATOM 1383 HE2 MET A 172 -2.959 -0.384 0.100 1.00 0.00 H ATOM 1384 HE3 MET A 172 -4.054 -0.089 -1.342 1.00 0.00 H ATOM 1385 N VAL A 173 -1.692 5.137 -2.370 1.00 0.00 N ATOM 1386 CA VAL A 173 -1.758 5.987 -1.215 1.00 0.00 C ATOM 1387 C VAL A 173 -2.820 5.448 -0.273 1.00 0.00 C ATOM 1388 O VAL A 173 -3.939 5.246 -0.710 1.00 0.00 O ATOM 1389 CB VAL A 173 -2.201 7.359 -1.613 1.00 0.00 C ATOM 1390 CG1 VAL A 173 -2.028 8.191 -0.352 1.00 0.00 C ATOM 1391 CG2 VAL A 173 -1.391 7.878 -2.814 1.00 0.00 C ATOM 1392 H VAL A 173 -2.383 5.255 -3.089 1.00 0.00 H ATOM 1393 HA VAL A 173 -0.769 6.024 -0.738 1.00 0.00 H ATOM 1394 HB VAL A 173 -3.264 7.337 -1.922 1.00 0.00 H ATOM 1395 HG11 VAL A 173 -1.271 7.684 0.302 1.00 0.00 H ATOM 1396 HG12 VAL A 173 -1.696 9.221 -0.597 1.00 0.00 H ATOM 1397 HG13 VAL A 173 -2.989 8.248 0.199 1.00 0.00 H ATOM 1398 HG21 VAL A 173 -0.304 7.782 -2.615 1.00 0.00 H ATOM 1399 HG22 VAL A 173 -1.658 7.318 -3.738 1.00 0.00 H ATOM 1400 HG23 VAL A 173 -1.636 8.946 -2.995 1.00 0.00 H ATOM 1401 N LEU A 174 -2.510 5.225 1.027 1.00 0.00 N ATOM 1402 CA LEU A 174 -3.319 4.466 1.986 1.00 0.00 C ATOM 1403 C LEU A 174 -3.968 5.256 3.146 1.00 0.00 C ATOM 1404 O LEU A 174 -3.534 5.136 4.286 1.00 0.00 O ATOM 1405 CB LEU A 174 -2.420 3.319 2.593 1.00 0.00 C ATOM 1406 CG LEU A 174 -2.961 1.882 2.763 1.00 0.00 C ATOM 1407 CD1 LEU A 174 -2.959 1.352 4.199 1.00 0.00 C ATOM 1408 CD2 LEU A 174 -4.404 1.849 2.393 1.00 0.00 C ATOM 1409 H LEU A 174 -1.643 5.587 1.368 1.00 0.00 H ATOM 1410 HA LEU A 174 -4.120 4.055 1.374 1.00 0.00 H ATOM 1411 HB2 LEU A 174 -1.598 3.213 1.845 1.00 0.00 H ATOM 1412 HB3 LEU A 174 -1.901 3.608 3.510 1.00 0.00 H ATOM 1413 HG LEU A 174 -2.384 1.196 2.109 1.00 0.00 H ATOM 1414 HD11 LEU A 174 -2.128 1.771 4.796 1.00 0.00 H ATOM 1415 HD12 LEU A 174 -3.940 1.615 4.672 1.00 0.00 H ATOM 1416 HD13 LEU A 174 -2.900 0.247 4.199 1.00 0.00 H ATOM 1417 HD21 LEU A 174 -4.864 2.610 3.068 1.00 0.00 H ATOM 1418 HD22 LEU A 174 -4.454 2.166 1.333 1.00 0.00 H ATOM 1419 HD23 LEU A 174 -4.837 0.845 2.573 1.00 0.00 H ATOM 1420 N ALA A 175 -5.035 6.057 2.911 1.00 0.00 N ATOM 1421 CA ALA A 175 -5.562 7.038 3.857 1.00 0.00 C ATOM 1422 C ALA A 175 -6.846 6.757 4.600 1.00 0.00 C ATOM 1423 O ALA A 175 -7.655 5.997 4.088 1.00 0.00 O ATOM 1424 CB ALA A 175 -6.080 8.160 2.959 1.00 0.00 C ATOM 1425 H ALA A 175 -5.450 6.087 2.005 1.00 0.00 H ATOM 1426 HA ALA A 175 -4.802 7.226 4.627 1.00 0.00 H ATOM 1427 HB1 ALA A 175 -5.276 8.474 2.251 1.00 0.00 H ATOM 1428 HB2 ALA A 175 -6.972 7.725 2.417 1.00 0.00 H ATOM 1429 HB3 ALA A 175 -6.402 9.033 3.556 1.00 0.00 H ATOM 1430 N PRO A 176 -7.123 7.362 5.769 1.00 0.00 N ATOM 1431 CA PRO A 176 -8.118 6.872 6.701 1.00 0.00 C ATOM 1432 C PRO A 176 -9.494 6.997 6.139 1.00 0.00 C ATOM 1433 O PRO A 176 -9.787 7.985 5.463 1.00 0.00 O ATOM 1434 CB PRO A 176 -7.962 7.746 7.953 1.00 0.00 C ATOM 1435 CG PRO A 176 -7.198 8.986 7.483 1.00 0.00 C ATOM 1436 CD PRO A 176 -6.326 8.437 6.359 1.00 0.00 C ATOM 1437 HA PRO A 176 -7.949 5.828 6.901 1.00 0.00 H ATOM 1438 HB2 PRO A 176 -8.941 7.999 8.403 1.00 0.00 H ATOM 1439 HB3 PRO A 176 -7.342 7.200 8.699 1.00 0.00 H ATOM 1440 HG2 PRO A 176 -7.914 9.728 7.067 1.00 0.00 H ATOM 1441 HG3 PRO A 176 -6.602 9.453 8.293 1.00 0.00 H ATOM 1442 HD2 PRO A 176 -6.075 9.224 5.621 1.00 0.00 H ATOM 1443 HD3 PRO A 176 -5.391 8.016 6.792 1.00 0.00 H ATOM 1444 N LYS A 177 -10.335 5.978 6.430 1.00 0.00 N ATOM 1445 CA LYS A 177 -11.651 5.919 5.866 1.00 0.00 C ATOM 1446 C LYS A 177 -12.514 6.874 6.616 1.00 0.00 C ATOM 1447 O LYS A 177 -12.507 6.916 7.848 1.00 0.00 O ATOM 1448 CB LYS A 177 -12.329 4.546 6.043 1.00 0.00 C ATOM 1449 CG LYS A 177 -13.609 4.353 5.207 1.00 0.00 C ATOM 1450 CD LYS A 177 -14.658 3.473 5.897 1.00 0.00 C ATOM 1451 CE LYS A 177 -14.215 2.029 6.115 1.00 0.00 C ATOM 1452 NZ LYS A 177 -15.318 1.274 6.747 1.00 0.00 N ATOM 1453 H LYS A 177 -10.021 5.158 6.917 1.00 0.00 H ATOM 1454 HA LYS A 177 -11.591 6.200 4.824 1.00 0.00 H ATOM 1455 HB2 LYS A 177 -11.607 3.744 5.783 1.00 0.00 H ATOM 1456 HB3 LYS A 177 -12.581 4.427 7.119 1.00 0.00 H ATOM 1457 HG2 LYS A 177 -14.100 5.327 5.003 1.00 0.00 H ATOM 1458 HG3 LYS A 177 -13.344 3.918 4.222 1.00 0.00 H ATOM 1459 HD2 LYS A 177 -14.917 3.928 6.880 1.00 0.00 H ATOM 1460 HD3 LYS A 177 -15.579 3.469 5.272 1.00 0.00 H ATOM 1461 HE2 LYS A 177 -13.978 1.542 5.147 1.00 0.00 H ATOM 1462 HE3 LYS A 177 -13.330 1.971 6.783 1.00 0.00 H ATOM 1463 HZ1 LYS A 177 -15.561 1.718 7.655 1.00 0.00 H ATOM 1464 HZ2 LYS A 177 -16.150 1.287 6.123 1.00 0.00 H ATOM 1465 HZ3 LYS A 177 -15.019 0.292 6.910 1.00 0.00 H