ATOM 59 N GLY A 100 -37.223 -13.171 2.240 1.00 0.00 N ATOM 60 CA GLY A 100 -37.819 -11.844 2.580 1.00 0.00 C ATOM 61 C GLY A 100 -36.960 -11.120 3.623 1.00 0.00 C ATOM 62 O GLY A 100 -35.905 -10.608 3.309 1.00 0.00 O ATOM 63 H GLY A 100 -36.251 -13.272 2.172 1.00 0.00 H ATOM 64 HA2 GLY A 100 -37.879 -11.240 1.686 1.00 0.00 H ATOM 65 HA3 GLY A 100 -38.813 -11.989 2.978 1.00 0.00 H ATOM 66 N VAL A 101 -37.450 -11.093 4.842 1.00 0.00 N ATOM 67 CA VAL A 101 -36.706 -10.417 5.946 1.00 0.00 C ATOM 68 C VAL A 101 -35.193 -10.540 5.777 1.00 0.00 C ATOM 69 O VAL A 101 -34.450 -9.668 6.182 1.00 0.00 O ATOM 70 CB VAL A 101 -37.104 -11.090 7.264 1.00 0.00 C ATOM 71 CG1 VAL A 101 -36.395 -10.389 8.424 1.00 0.00 C ATOM 72 CG2 VAL A 101 -38.619 -10.972 7.453 1.00 0.00 C ATOM 73 H VAL A 101 -38.312 -11.513 5.026 1.00 0.00 H ATOM 74 HA VAL A 101 -36.974 -9.369 5.958 1.00 0.00 H ATOM 75 HB VAL A 101 -36.821 -12.124 7.239 1.00 0.00 H ATOM 76 HG11 VAL A 101 -35.330 -10.547 8.348 1.00 0.00 H ATOM 77 HG12 VAL A 101 -36.748 -10.788 9.362 1.00 0.00 H ATOM 78 HG13 VAL A 101 -36.600 -9.328 8.389 1.00 0.00 H ATOM 79 HG21 VAL A 101 -38.885 -9.943 7.646 1.00 0.00 H ATOM 80 HG22 VAL A 101 -38.932 -11.583 8.288 1.00 0.00 H ATOM 81 HG23 VAL A 101 -39.125 -11.307 6.559 1.00 0.00 H ATOM 82 N LYS A 102 -34.763 -11.618 5.185 1.00 0.00 N ATOM 83 CA LYS A 102 -33.305 -11.803 4.988 1.00 0.00 C ATOM 84 C LYS A 102 -32.741 -10.741 4.049 1.00 0.00 C ATOM 85 O LYS A 102 -31.717 -10.148 4.323 1.00 0.00 O ATOM 86 CB LYS A 102 -33.070 -13.187 4.361 1.00 0.00 C ATOM 87 CG LYS A 102 -33.897 -14.230 5.114 1.00 0.00 C ATOM 88 CD LYS A 102 -33.068 -15.507 5.272 1.00 0.00 C ATOM 89 CE LYS A 102 -32.222 -15.403 6.544 1.00 0.00 C ATOM 90 NZ LYS A 102 -31.075 -16.354 6.489 1.00 0.00 N ATOM 91 H LYS A 102 -35.396 -12.297 4.872 1.00 0.00 H ATOM 92 HA LYS A 102 -32.804 -11.724 5.951 1.00 0.00 H ATOM 93 HB2 LYS A 102 -33.366 -13.169 3.322 1.00 0.00 H ATOM 94 HB3 LYS A 102 -32.022 -13.440 4.425 1.00 0.00 H ATOM 95 HG2 LYS A 102 -34.164 -13.848 6.088 1.00 0.00 H ATOM 96 HG3 LYS A 102 -34.798 -14.449 4.560 1.00 0.00 H ATOM 97 HD2 LYS A 102 -33.725 -16.361 5.341 1.00 0.00 H ATOM 98 HD3 LYS A 102 -32.422 -15.628 4.415 1.00 0.00 H ATOM 99 HE2 LYS A 102 -31.842 -14.398 6.644 1.00 0.00 H ATOM 100 HE3 LYS A 102 -32.833 -15.635 7.404 1.00 0.00 H ATOM 101 HZ1 LYS A 102 -30.803 -16.624 7.456 1.00 0.00 H ATOM 102 HZ2 LYS A 102 -30.269 -15.897 6.018 1.00 0.00 H ATOM 103 HZ3 LYS A 102 -31.354 -17.202 5.957 1.00 0.00 H ATOM 104 N GLU A 103 -33.422 -10.521 2.958 1.00 0.00 N ATOM 105 CA GLU A 103 -32.940 -9.502 1.992 1.00 0.00 C ATOM 106 C GLU A 103 -33.036 -8.102 2.580 1.00 0.00 C ATOM 107 O GLU A 103 -32.314 -7.210 2.181 1.00 0.00 O ATOM 108 CB GLU A 103 -33.819 -9.569 0.733 1.00 0.00 C ATOM 109 CG GLU A 103 -33.653 -10.940 0.075 1.00 0.00 C ATOM 110 CD GLU A 103 -34.448 -10.971 -1.233 1.00 0.00 C ATOM 111 OE1 GLU A 103 -35.049 -9.950 -1.524 1.00 0.00 O ATOM 112 OE2 GLU A 103 -34.407 -12.012 -1.866 1.00 0.00 O ATOM 113 H GLU A 103 -34.243 -11.024 2.776 1.00 0.00 H ATOM 114 HA GLU A 103 -31.898 -9.710 1.750 1.00 0.00 H ATOM 115 HB2 GLU A 103 -34.854 -9.422 1.005 1.00 0.00 H ATOM 116 HB3 GLU A 103 -33.522 -8.795 0.041 1.00 0.00 H ATOM 117 HG2 GLU A 103 -32.609 -11.121 -0.137 1.00 0.00 H ATOM 118 HG3 GLU A 103 -34.022 -11.710 0.735 1.00 0.00 H ATOM 119 N LEU A 104 -33.923 -7.930 3.519 1.00 0.00 N ATOM 120 CA LEU A 104 -34.067 -6.596 4.133 1.00 0.00 C ATOM 121 C LEU A 104 -32.882 -6.319 5.033 1.00 0.00 C ATOM 122 O LEU A 104 -32.365 -5.220 5.070 1.00 0.00 O ATOM 123 CB LEU A 104 -35.352 -6.580 4.984 1.00 0.00 C ATOM 124 CG LEU A 104 -36.570 -6.399 4.072 1.00 0.00 C ATOM 125 CD1 LEU A 104 -36.662 -4.940 3.635 1.00 0.00 C ATOM 126 CD2 LEU A 104 -36.413 -7.284 2.841 1.00 0.00 C ATOM 127 H LEU A 104 -34.474 -8.676 3.825 1.00 0.00 H ATOM 128 HA LEU A 104 -34.104 -5.840 3.347 1.00 0.00 H ATOM 129 HB2 LEU A 104 -35.439 -7.512 5.521 1.00 0.00 H ATOM 130 HB3 LEU A 104 -35.305 -5.768 5.692 1.00 0.00 H ATOM 131 HG LEU A 104 -37.466 -6.676 4.606 1.00 0.00 H ATOM 132 HD11 LEU A 104 -36.018 -4.777 2.785 1.00 0.00 H ATOM 133 HD12 LEU A 104 -36.353 -4.297 4.444 1.00 0.00 H ATOM 134 HD13 LEU A 104 -37.678 -4.705 3.361 1.00 0.00 H ATOM 135 HD21 LEU A 104 -36.123 -8.276 3.141 1.00 0.00 H ATOM 136 HD22 LEU A 104 -35.656 -6.873 2.190 1.00 0.00 H ATOM 137 HD23 LEU A 104 -37.349 -7.335 2.307 1.00 0.00 H ATOM 138 N ARG A 105 -32.465 -7.333 5.736 1.00 0.00 N ATOM 139 CA ARG A 105 -31.314 -7.165 6.647 1.00 0.00 C ATOM 140 C ARG A 105 -30.060 -6.798 5.871 1.00 0.00 C ATOM 141 O ARG A 105 -29.406 -5.821 6.177 1.00 0.00 O ATOM 142 CB ARG A 105 -31.082 -8.497 7.388 1.00 0.00 C ATOM 143 CG ARG A 105 -29.716 -8.472 8.094 1.00 0.00 C ATOM 144 CD ARG A 105 -29.694 -7.332 9.115 1.00 0.00 C ATOM 145 NE ARG A 105 -28.837 -6.231 8.596 1.00 0.00 N ATOM 146 CZ ARG A 105 -28.408 -5.313 9.418 1.00 0.00 C ATOM 147 NH1 ARG A 105 -29.222 -4.361 9.781 1.00 0.00 N ATOM 148 NH2 ARG A 105 -27.179 -5.380 9.853 1.00 0.00 N ATOM 149 H ARG A 105 -32.913 -8.200 5.661 1.00 0.00 H ATOM 150 HA ARG A 105 -31.538 -6.368 7.342 1.00 0.00 H ATOM 151 HB2 ARG A 105 -31.862 -8.642 8.121 1.00 0.00 H ATOM 152 HB3 ARG A 105 -31.107 -9.314 6.681 1.00 0.00 H ATOM 153 HG2 ARG A 105 -29.555 -9.411 8.601 1.00 0.00 H ATOM 154 HG3 ARG A 105 -28.931 -8.325 7.368 1.00 0.00 H ATOM 155 HD2 ARG A 105 -30.695 -6.962 9.276 1.00 0.00 H ATOM 156 HD3 ARG A 105 -29.290 -7.688 10.053 1.00 0.00 H ATOM 157 HE ARG A 105 -28.600 -6.195 7.646 1.00 0.00 H ATOM 158 HH11 ARG A 105 -30.159 -4.345 9.431 1.00 0.00 H ATOM 159 HH12 ARG A 105 -28.912 -3.649 10.411 1.00 0.00 H ATOM 160 HH21 ARG A 105 -26.583 -6.126 9.557 1.00 0.00 H ATOM 161 HH22 ARG A 105 -26.833 -4.684 10.483 1.00 0.00 H ATOM 162 N ASP A 106 -29.740 -7.582 4.879 1.00 0.00 N ATOM 163 CA ASP A 106 -28.530 -7.270 4.091 1.00 0.00 C ATOM 164 C ASP A 106 -28.675 -5.911 3.442 1.00 0.00 C ATOM 165 O ASP A 106 -27.729 -5.146 3.367 1.00 0.00 O ATOM 166 CB ASP A 106 -28.365 -8.336 2.996 1.00 0.00 C ATOM 167 CG ASP A 106 -26.956 -8.241 2.404 1.00 0.00 C ATOM 168 OD1 ASP A 106 -26.783 -7.383 1.555 1.00 0.00 O ATOM 169 OD2 ASP A 106 -26.134 -9.031 2.836 1.00 0.00 O ATOM 170 H ASP A 106 -30.299 -8.360 4.653 1.00 0.00 H ATOM 171 HA ASP A 106 -27.667 -7.252 4.757 1.00 0.00 H ATOM 172 HB2 ASP A 106 -28.509 -9.319 3.417 1.00 0.00 H ATOM 173 HB3 ASP A 106 -29.092 -8.173 2.214 1.00 0.00 H ATOM 174 N ALA A 107 -29.857 -5.627 2.988 1.00 0.00 N ATOM 175 CA ALA A 107 -30.078 -4.326 2.346 1.00 0.00 C ATOM 176 C ALA A 107 -29.743 -3.206 3.317 1.00 0.00 C ATOM 177 O ALA A 107 -29.002 -2.306 2.999 1.00 0.00 O ATOM 178 CB ALA A 107 -31.560 -4.222 1.951 1.00 0.00 C ATOM 179 H ALA A 107 -30.594 -6.270 3.074 1.00 0.00 H ATOM 180 HA ALA A 107 -29.434 -4.246 1.469 1.00 0.00 H ATOM 181 HB1 ALA A 107 -31.805 -5.004 1.248 1.00 0.00 H ATOM 182 HB2 ALA A 107 -31.748 -3.262 1.496 1.00 0.00 H ATOM 183 HB3 ALA A 107 -32.179 -4.328 2.830 1.00 0.00 H ATOM 184 N PHE A 108 -30.280 -3.288 4.500 1.00 0.00 N ATOM 185 CA PHE A 108 -29.996 -2.235 5.488 1.00 0.00 C ATOM 186 C PHE A 108 -28.505 -1.976 5.612 1.00 0.00 C ATOM 187 O PHE A 108 -28.049 -0.861 5.452 1.00 0.00 O ATOM 188 CB PHE A 108 -30.507 -2.702 6.842 1.00 0.00 C ATOM 189 CG PHE A 108 -30.538 -1.510 7.792 1.00 0.00 C ATOM 190 CD1 PHE A 108 -31.509 -0.538 7.661 1.00 0.00 C ATOM 191 CD2 PHE A 108 -29.590 -1.385 8.793 1.00 0.00 C ATOM 192 CE1 PHE A 108 -31.539 0.538 8.514 1.00 0.00 C ATOM 193 CE2 PHE A 108 -29.622 -0.303 9.646 1.00 0.00 C ATOM 194 CZ PHE A 108 -30.598 0.656 9.503 1.00 0.00 C ATOM 195 H PHE A 108 -30.870 -4.040 4.735 1.00 0.00 H ATOM 196 HA PHE A 108 -30.493 -1.316 5.182 1.00 0.00 H ATOM 197 HB2 PHE A 108 -31.495 -3.105 6.737 1.00 0.00 H ATOM 198 HB3 PHE A 108 -29.850 -3.461 7.241 1.00 0.00 H ATOM 199 HD1 PHE A 108 -32.241 -0.617 6.877 1.00 0.00 H ATOM 200 HD2 PHE A 108 -28.823 -2.136 8.905 1.00 0.00 H ATOM 201 HE1 PHE A 108 -32.306 1.290 8.408 1.00 0.00 H ATOM 202 HE2 PHE A 108 -28.880 -0.207 10.425 1.00 0.00 H ATOM 203 HZ PHE A 108 -30.633 1.488 10.174 1.00 0.00 H ATOM 204 N ARG A 109 -27.770 -3.012 5.895 1.00 0.00 N ATOM 205 CA ARG A 109 -26.304 -2.840 6.037 1.00 0.00 C ATOM 206 C ARG A 109 -25.694 -2.225 4.786 1.00 0.00 C ATOM 207 O ARG A 109 -24.633 -1.637 4.840 1.00 0.00 O ATOM 208 CB ARG A 109 -25.672 -4.219 6.276 1.00 0.00 C ATOM 209 CG ARG A 109 -24.301 -4.035 6.933 1.00 0.00 C ATOM 210 CD ARG A 109 -23.492 -5.326 6.782 1.00 0.00 C ATOM 211 NE ARG A 109 -23.021 -5.442 5.372 1.00 0.00 N ATOM 212 CZ ARG A 109 -22.577 -6.591 4.936 1.00 0.00 C ATOM 213 NH1 ARG A 109 -21.370 -6.966 5.262 1.00 0.00 N ATOM 214 NH2 ARG A 109 -23.355 -7.324 4.189 1.00 0.00 N ATOM 215 H ARG A 109 -28.180 -3.903 6.000 1.00 0.00 H ATOM 216 HA ARG A 109 -26.111 -2.176 6.879 1.00 0.00 H ATOM 217 HB2 ARG A 109 -26.309 -4.803 6.923 1.00 0.00 H ATOM 218 HB3 ARG A 109 -25.557 -4.734 5.333 1.00 0.00 H ATOM 219 HG2 ARG A 109 -23.777 -3.220 6.458 1.00 0.00 H ATOM 220 HG3 ARG A 109 -24.431 -3.808 7.982 1.00 0.00 H ATOM 221 HD2 ARG A 109 -22.639 -5.304 7.444 1.00 0.00 H ATOM 222 HD3 ARG A 109 -24.111 -6.178 7.024 1.00 0.00 H ATOM 223 HE ARG A 109 -23.044 -4.663 4.779 1.00 0.00 H ATOM 224 HH11 ARG A 109 -20.802 -6.378 5.837 1.00 0.00 H ATOM 225 HH12 ARG A 109 -21.014 -7.841 4.936 1.00 0.00 H ATOM 226 HH21 ARG A 109 -24.275 -7.005 3.959 1.00 0.00 H ATOM 227 HH22 ARG A 109 -23.033 -8.207 3.846 1.00 0.00 H ATOM 228 N GLU A 110 -26.367 -2.367 3.683 1.00 0.00 N ATOM 229 CA GLU A 110 -25.822 -1.789 2.433 1.00 0.00 C ATOM 230 C GLU A 110 -26.181 -0.309 2.302 1.00 0.00 C ATOM 231 O GLU A 110 -25.422 0.463 1.750 1.00 0.00 O ATOM 232 CB GLU A 110 -26.417 -2.554 1.237 1.00 0.00 C ATOM 233 CG GLU A 110 -25.857 -1.971 -0.059 1.00 0.00 C ATOM 234 CD GLU A 110 -25.780 -3.073 -1.117 1.00 0.00 C ATOM 235 OE1 GLU A 110 -26.516 -4.032 -0.954 1.00 0.00 O ATOM 236 OE2 GLU A 110 -24.990 -2.894 -2.030 1.00 0.00 O ATOM 237 H GLU A 110 -27.218 -2.855 3.677 1.00 0.00 H ATOM 238 HA GLU A 110 -24.739 -1.887 2.449 1.00 0.00 H ATOM 239 HB2 GLU A 110 -26.155 -3.600 1.307 1.00 0.00 H ATOM 240 HB3 GLU A 110 -27.489 -2.458 1.239 1.00 0.00 H ATOM 241 HG2 GLU A 110 -26.502 -1.181 -0.414 1.00 0.00 H ATOM 242 HG3 GLU A 110 -24.867 -1.574 0.115 1.00 0.00 H ATOM 243 N PHE A 111 -27.329 0.065 2.811 1.00 0.00 N ATOM 244 CA PHE A 111 -27.734 1.488 2.713 1.00 0.00 C ATOM 245 C PHE A 111 -27.281 2.297 3.929 1.00 0.00 C ATOM 246 O PHE A 111 -27.102 3.496 3.836 1.00 0.00 O ATOM 247 CB PHE A 111 -29.261 1.550 2.591 1.00 0.00 C ATOM 248 CG PHE A 111 -29.641 1.215 1.146 1.00 0.00 C ATOM 249 CD1 PHE A 111 -29.584 2.185 0.157 1.00 0.00 C ATOM 250 CD2 PHE A 111 -30.006 -0.071 0.802 1.00 0.00 C ATOM 251 CE1 PHE A 111 -29.882 1.864 -1.153 1.00 0.00 C ATOM 252 CE2 PHE A 111 -30.300 -0.389 -0.504 1.00 0.00 C ATOM 253 CZ PHE A 111 -30.241 0.576 -1.481 1.00 0.00 C ATOM 254 H PHE A 111 -27.913 -0.583 3.253 1.00 0.00 H ATOM 255 HA PHE A 111 -27.270 1.915 1.826 1.00 0.00 H ATOM 256 HB2 PHE A 111 -29.715 0.832 3.258 1.00 0.00 H ATOM 257 HB3 PHE A 111 -29.612 2.541 2.835 1.00 0.00 H ATOM 258 HD1 PHE A 111 -29.299 3.195 0.410 1.00 0.00 H ATOM 259 HD2 PHE A 111 -30.072 -0.828 1.561 1.00 0.00 H ATOM 260 HE1 PHE A 111 -29.834 2.623 -1.920 1.00 0.00 H ATOM 261 HE2 PHE A 111 -30.565 -1.402 -0.762 1.00 0.00 H ATOM 262 HZ PHE A 111 -30.475 0.325 -2.504 1.00 0.00 H ATOM 263 N ASP A 112 -27.101 1.642 5.049 1.00 0.00 N ATOM 264 CA ASP A 112 -26.660 2.400 6.251 1.00 0.00 C ATOM 265 C ASP A 112 -25.459 3.263 5.908 1.00 0.00 C ATOM 266 O ASP A 112 -24.334 2.801 5.910 1.00 0.00 O ATOM 267 CB ASP A 112 -26.261 1.403 7.350 1.00 0.00 C ATOM 268 CG ASP A 112 -27.509 0.702 7.883 1.00 0.00 C ATOM 269 OD1 ASP A 112 -28.577 1.246 7.657 1.00 0.00 O ATOM 270 OD2 ASP A 112 -27.326 -0.342 8.491 1.00 0.00 O ATOM 271 H ASP A 112 -27.252 0.670 5.096 1.00 0.00 H ATOM 272 HA ASP A 112 -27.470 3.048 6.583 1.00 0.00 H ATOM 273 HB2 ASP A 112 -25.583 0.668 6.948 1.00 0.00 H ATOM 274 HB3 ASP A 112 -25.778 1.930 8.159 1.00 0.00 H ATOM 275 N THR A 113 -25.721 4.504 5.615 1.00 0.00 N ATOM 276 CA THR A 113 -24.610 5.419 5.266 1.00 0.00 C ATOM 277 C THR A 113 -23.669 5.624 6.445 1.00 0.00 C ATOM 278 O THR A 113 -23.509 4.755 7.280 1.00 0.00 O ATOM 279 CB THR A 113 -25.207 6.772 4.867 1.00 0.00 C ATOM 280 OG1 THR A 113 -25.835 7.265 6.033 1.00 0.00 O ATOM 281 CG2 THR A 113 -26.352 6.585 3.860 1.00 0.00 C ATOM 282 H THR A 113 -26.647 4.828 5.625 1.00 0.00 H ATOM 283 HA THR A 113 -24.047 4.989 4.438 1.00 0.00 H ATOM 284 HB THR A 113 -24.444 7.464 4.516 1.00 0.00 H ATOM 285 HG1 THR A 113 -26.439 6.591 6.353 1.00 0.00 H ATOM 286 HG21 THR A 113 -26.763 7.547 3.593 1.00 0.00 H ATOM 287 HG22 THR A 113 -27.128 5.975 4.298 1.00 0.00 H ATOM 288 HG23 THR A 113 -25.978 6.099 2.971 1.00 0.00 H ATOM 289 N ASN A 114 -23.066 6.775 6.491 1.00 0.00 N ATOM 290 CA ASN A 114 -22.127 7.072 7.602 1.00 0.00 C ATOM 291 C ASN A 114 -22.862 7.655 8.803 1.00 0.00 C ATOM 292 O ASN A 114 -22.418 8.623 9.391 1.00 0.00 O ATOM 293 CB ASN A 114 -21.101 8.106 7.104 1.00 0.00 C ATOM 294 CG ASN A 114 -20.342 7.534 5.902 1.00 0.00 C ATOM 295 OD1 ASN A 114 -20.466 6.372 5.570 1.00 0.00 O ATOM 296 ND2 ASN A 114 -19.545 8.316 5.226 1.00 0.00 N ATOM 297 H ASN A 114 -23.238 7.443 5.800 1.00 0.00 H ATOM 298 HA ASN A 114 -21.630 6.150 7.902 1.00 0.00 H ATOM 299 HB2 ASN A 114 -21.609 9.010 6.806 1.00 0.00 H ATOM 300 HB3 ASN A 114 -20.399 8.334 7.893 1.00 0.00 H ATOM 301 HD21 ASN A 114 -19.439 9.255 5.490 1.00 0.00 H ATOM 302 HD22 ASN A 114 -19.051 7.967 4.455 1.00 0.00 H ATOM 303 N GLY A 115 -23.974 7.052 9.147 1.00 0.00 N ATOM 304 CA GLY A 115 -24.761 7.555 10.314 1.00 0.00 C ATOM 305 C GLY A 115 -24.618 6.603 11.501 1.00 0.00 C ATOM 306 O GLY A 115 -23.549 6.460 12.062 1.00 0.00 O ATOM 307 H GLY A 115 -24.288 6.273 8.641 1.00 0.00 H ATOM 308 HA2 GLY A 115 -24.405 8.533 10.596 1.00 0.00 H ATOM 309 HA3 GLY A 115 -25.803 7.621 10.037 1.00 0.00 H ATOM 310 N ASP A 116 -25.700 5.969 11.855 1.00 0.00 N ATOM 311 CA ASP A 116 -25.654 5.026 12.997 1.00 0.00 C ATOM 312 C ASP A 116 -26.801 4.034 12.912 1.00 0.00 C ATOM 313 O ASP A 116 -27.365 3.642 13.916 1.00 0.00 O ATOM 314 CB ASP A 116 -25.786 5.833 14.296 1.00 0.00 C ATOM 315 CG ASP A 116 -24.559 6.733 14.454 1.00 0.00 C ATOM 316 OD1 ASP A 116 -23.611 6.255 15.055 1.00 0.00 O ATOM 317 OD2 ASP A 116 -24.640 7.847 13.962 1.00 0.00 O ATOM 318 H ASP A 116 -26.537 6.114 11.369 1.00 0.00 H ATOM 319 HA ASP A 116 -24.710 4.481 12.972 1.00 0.00 H ATOM 320 HB2 ASP A 116 -26.676 6.443 14.259 1.00 0.00 H ATOM 321 HB3 ASP A 116 -25.848 5.161 15.140 1.00 0.00 H ATOM 322 N GLY A 117 -27.127 3.648 11.708 1.00 0.00 N ATOM 323 CA GLY A 117 -28.241 2.677 11.518 1.00 0.00 C ATOM 324 C GLY A 117 -29.511 3.406 11.076 1.00 0.00 C ATOM 325 O GLY A 117 -30.550 3.278 11.696 1.00 0.00 O ATOM 326 H GLY A 117 -26.640 3.995 10.932 1.00 0.00 H ATOM 327 HA2 GLY A 117 -27.961 1.959 10.761 1.00 0.00 H ATOM 328 HA3 GLY A 117 -28.430 2.159 12.444 1.00 0.00 H ATOM 329 N GLU A 118 -29.403 4.166 10.019 1.00 0.00 N ATOM 330 CA GLU A 118 -30.594 4.903 9.531 1.00 0.00 C ATOM 331 C GLU A 118 -30.519 5.152 8.022 1.00 0.00 C ATOM 332 O GLU A 118 -29.518 5.637 7.528 1.00 0.00 O ATOM 333 CB GLU A 118 -30.645 6.258 10.252 1.00 0.00 C ATOM 334 CG GLU A 118 -31.789 6.242 11.265 1.00 0.00 C ATOM 335 CD GLU A 118 -31.513 7.283 12.349 1.00 0.00 C ATOM 336 OE1 GLU A 118 -31.292 8.419 11.965 1.00 0.00 O ATOM 337 OE2 GLU A 118 -31.536 6.884 13.502 1.00 0.00 O ATOM 338 H GLU A 118 -28.545 4.246 9.553 1.00 0.00 H ATOM 339 HA GLU A 118 -31.489 4.315 9.750 1.00 0.00 H ATOM 340 HB2 GLU A 118 -29.711 6.432 10.764 1.00 0.00 H ATOM 341 HB3 GLU A 118 -30.808 7.048 9.534 1.00 0.00 H ATOM 342 HG2 GLU A 118 -32.719 6.480 10.771 1.00 0.00 H ATOM 343 HG3 GLU A 118 -31.865 5.264 11.717 1.00 0.00 H ATOM 344 N ILE A 119 -31.583 4.812 7.320 1.00 0.00 N ATOM 345 CA ILE A 119 -31.600 5.023 5.841 1.00 0.00 C ATOM 346 C ILE A 119 -32.671 6.038 5.472 1.00 0.00 C ATOM 347 O ILE A 119 -33.551 6.313 6.257 1.00 0.00 O ATOM 348 CB ILE A 119 -31.895 3.687 5.125 1.00 0.00 C ATOM 349 CG1 ILE A 119 -33.353 3.298 5.295 1.00 0.00 C ATOM 350 CG2 ILE A 119 -31.018 2.587 5.746 1.00 0.00 C ATOM 351 CD1 ILE A 119 -33.598 1.959 4.582 1.00 0.00 C ATOM 352 H ILE A 119 -32.365 4.426 7.769 1.00 0.00 H ATOM 353 HA ILE A 119 -30.644 5.414 5.534 1.00 0.00 H ATOM 354 HB ILE A 119 -31.680 3.798 4.058 1.00 0.00 H ATOM 355 HG12 ILE A 119 -33.583 3.200 6.345 1.00 0.00 H ATOM 356 HG13 ILE A 119 -33.982 4.057 4.861 1.00 0.00 H ATOM 357 HG21 ILE A 119 -30.162 3.034 6.227 1.00 0.00 H ATOM 358 HG22 ILE A 119 -30.677 1.912 4.972 1.00 0.00 H ATOM 359 HG23 ILE A 119 -31.588 2.034 6.475 1.00 0.00 H ATOM 360 HD11 ILE A 119 -34.632 1.670 4.694 1.00 0.00 H ATOM 361 HD12 ILE A 119 -32.968 1.194 5.009 1.00 0.00 H ATOM 362 HD13 ILE A 119 -33.370 2.059 3.530 1.00 0.00 H ATOM 363 N SER A 120 -32.554 6.603 4.296 1.00 0.00 N ATOM 364 CA SER A 120 -33.560 7.611 3.852 1.00 0.00 C ATOM 365 C SER A 120 -34.445 7.032 2.760 1.00 0.00 C ATOM 366 O SER A 120 -34.062 6.097 2.086 1.00 0.00 O ATOM 367 CB SER A 120 -32.809 8.823 3.282 1.00 0.00 C ATOM 368 OG SER A 120 -31.930 9.210 4.327 1.00 0.00 O ATOM 369 H SER A 120 -31.807 6.364 3.708 1.00 0.00 H ATOM 370 HA SER A 120 -34.182 7.902 4.697 1.00 0.00 H ATOM 371 HB2 SER A 120 -32.247 8.546 2.404 1.00 0.00 H ATOM 372 HB3 SER A 120 -33.494 9.625 3.054 1.00 0.00 H ATOM 373 HG SER A 120 -31.519 10.040 4.077 1.00 0.00 H ATOM 374 N THR A 121 -35.619 7.592 2.602 1.00 0.00 N ATOM 375 CA THR A 121 -36.523 7.070 1.551 1.00 0.00 C ATOM 376 C THR A 121 -35.751 6.863 0.262 1.00 0.00 C ATOM 377 O THR A 121 -35.949 5.891 -0.436 1.00 0.00 O ATOM 378 CB THR A 121 -37.640 8.087 1.304 1.00 0.00 C ATOM 379 OG1 THR A 121 -37.110 9.334 1.702 1.00 0.00 O ATOM 380 CG2 THR A 121 -38.820 7.843 2.256 1.00 0.00 C ATOM 381 H THR A 121 -35.894 8.343 3.171 1.00 0.00 H ATOM 382 HA THR A 121 -36.933 6.113 1.879 1.00 0.00 H ATOM 383 HB THR A 121 -37.939 8.107 0.258 1.00 0.00 H ATOM 384 HG1 THR A 121 -37.041 9.336 2.659 1.00 0.00 H ATOM 385 HG21 THR A 121 -38.511 8.025 3.274 1.00 0.00 H ATOM 386 HG22 THR A 121 -39.158 6.820 2.164 1.00 0.00 H ATOM 387 HG23 THR A 121 -39.633 8.509 2.007 1.00 0.00 H ATOM 388 N SER A 122 -34.875 7.788 -0.032 1.00 0.00 N ATOM 389 CA SER A 122 -34.078 7.662 -1.270 1.00 0.00 C ATOM 390 C SER A 122 -33.233 6.404 -1.203 1.00 0.00 C ATOM 391 O SER A 122 -33.142 5.658 -2.158 1.00 0.00 O ATOM 392 CB SER A 122 -33.151 8.883 -1.378 1.00 0.00 C ATOM 393 OG SER A 122 -33.887 9.808 -2.164 1.00 0.00 O ATOM 394 H SER A 122 -34.745 8.556 0.563 1.00 0.00 H ATOM 395 HA SER A 122 -34.750 7.599 -2.126 1.00 0.00 H ATOM 396 HB2 SER A 122 -32.950 9.299 -0.403 1.00 0.00 H ATOM 397 HB3 SER A 122 -32.228 8.621 -1.875 1.00 0.00 H ATOM 398 HG SER A 122 -34.214 9.346 -2.940 1.00 0.00 H ATOM 399 N GLU A 123 -32.627 6.190 -0.066 1.00 0.00 N ATOM 400 CA GLU A 123 -31.786 4.987 0.093 1.00 0.00 C ATOM 401 C GLU A 123 -32.662 3.757 0.110 1.00 0.00 C ATOM 402 O GLU A 123 -32.348 2.756 -0.503 1.00 0.00 O ATOM 403 CB GLU A 123 -31.032 5.091 1.429 1.00 0.00 C ATOM 404 CG GLU A 123 -29.770 5.933 1.228 1.00 0.00 C ATOM 405 CD GLU A 123 -30.170 7.352 0.818 1.00 0.00 C ATOM 406 OE1 GLU A 123 -30.538 7.497 -0.336 1.00 0.00 O ATOM 407 OE2 GLU A 123 -30.085 8.209 1.681 1.00 0.00 O ATOM 408 H GLU A 123 -32.731 6.823 0.676 1.00 0.00 H ATOM 409 HA GLU A 123 -31.100 4.918 -0.743 1.00 0.00 H ATOM 410 HB2 GLU A 123 -31.666 5.559 2.168 1.00 0.00 H ATOM 411 HB3 GLU A 123 -30.760 4.103 1.771 1.00 0.00 H ATOM 412 HG2 GLU A 123 -29.205 5.974 2.149 1.00 0.00 H ATOM 413 HG3 GLU A 123 -29.158 5.496 0.453 1.00 0.00 H ATOM 414 N LEU A 124 -33.749 3.850 0.814 1.00 0.00 N ATOM 415 CA LEU A 124 -34.661 2.700 0.882 1.00 0.00 C ATOM 416 C LEU A 124 -35.290 2.472 -0.485 1.00 0.00 C ATOM 417 O LEU A 124 -35.484 1.348 -0.905 1.00 0.00 O ATOM 418 CB LEU A 124 -35.759 3.020 1.918 1.00 0.00 C ATOM 419 CG LEU A 124 -37.030 2.209 1.599 1.00 0.00 C ATOM 420 CD1 LEU A 124 -37.734 1.820 2.903 1.00 0.00 C ATOM 421 CD2 LEU A 124 -37.983 3.070 0.758 1.00 0.00 C ATOM 422 H LEU A 124 -33.958 4.678 1.295 1.00 0.00 H ATOM 423 HA LEU A 124 -34.096 1.813 1.170 1.00 0.00 H ATOM 424 HB2 LEU A 124 -35.402 2.767 2.906 1.00 0.00 H ATOM 425 HB3 LEU A 124 -35.984 4.074 1.888 1.00 0.00 H ATOM 426 HG LEU A 124 -36.768 1.316 1.054 1.00 0.00 H ATOM 427 HD11 LEU A 124 -37.005 1.512 3.636 1.00 0.00 H ATOM 428 HD12 LEU A 124 -38.416 1.001 2.716 1.00 0.00 H ATOM 429 HD13 LEU A 124 -38.288 2.664 3.284 1.00 0.00 H ATOM 430 HD21 LEU A 124 -37.621 3.135 -0.257 1.00 0.00 H ATOM 431 HD22 LEU A 124 -38.047 4.063 1.177 1.00 0.00 H ATOM 432 HD23 LEU A 124 -38.967 2.624 0.756 1.00 0.00 H ATOM 433 N ARG A 125 -35.585 3.550 -1.167 1.00 0.00 N ATOM 434 CA ARG A 125 -36.198 3.412 -2.505 1.00 0.00 C ATOM 435 C ARG A 125 -35.317 2.560 -3.399 1.00 0.00 C ATOM 436 O ARG A 125 -35.783 1.620 -4.013 1.00 0.00 O ATOM 437 CB ARG A 125 -36.343 4.812 -3.129 1.00 0.00 C ATOM 438 CG ARG A 125 -36.961 4.682 -4.523 1.00 0.00 C ATOM 439 CD ARG A 125 -37.188 6.080 -5.106 1.00 0.00 C ATOM 440 NE ARG A 125 -38.028 5.963 -6.332 1.00 0.00 N ATOM 441 CZ ARG A 125 -39.328 5.954 -6.219 1.00 0.00 C ATOM 442 NH1 ARG A 125 -39.911 4.890 -5.740 1.00 0.00 N ATOM 443 NH2 ARG A 125 -40.001 7.009 -6.590 1.00 0.00 N ATOM 444 H ARG A 125 -35.402 4.437 -0.793 1.00 0.00 H ATOM 445 HA ARG A 125 -37.166 2.927 -2.402 1.00 0.00 H ATOM 446 HB2 ARG A 125 -36.980 5.422 -2.506 1.00 0.00 H ATOM 447 HB3 ARG A 125 -35.373 5.279 -3.205 1.00 0.00 H ATOM 448 HG2 ARG A 125 -36.294 4.125 -5.166 1.00 0.00 H ATOM 449 HG3 ARG A 125 -37.903 4.159 -4.455 1.00 0.00 H ATOM 450 HD2 ARG A 125 -37.696 6.702 -4.383 1.00 0.00 H ATOM 451 HD3 ARG A 125 -36.241 6.530 -5.363 1.00 0.00 H ATOM 452 HE ARG A 125 -37.607 5.895 -7.215 1.00 0.00 H ATOM 453 HH11 ARG A 125 -39.363 4.099 -5.467 1.00 0.00 H ATOM 454 HH12 ARG A 125 -40.906 4.864 -5.646 1.00 0.00 H ATOM 455 HH21 ARG A 125 -39.520 7.806 -6.954 1.00 0.00 H ATOM 456 HH22 ARG A 125 -40.999 7.020 -6.509 1.00 0.00 H ATOM 457 N GLU A 126 -34.055 2.893 -3.463 1.00 0.00 N ATOM 458 CA GLU A 126 -33.155 2.092 -4.317 1.00 0.00 C ATOM 459 C GLU A 126 -33.087 0.680 -3.777 1.00 0.00 C ATOM 460 O GLU A 126 -32.998 -0.277 -4.522 1.00 0.00 O ATOM 461 CB GLU A 126 -31.746 2.716 -4.280 1.00 0.00 C ATOM 462 CG GLU A 126 -31.246 2.922 -5.712 1.00 0.00 C ATOM 463 CD GLU A 126 -31.030 1.560 -6.378 1.00 0.00 C ATOM 464 OE1 GLU A 126 -30.371 0.748 -5.750 1.00 0.00 O ATOM 465 OE2 GLU A 126 -31.536 1.409 -7.478 1.00 0.00 O ATOM 466 H GLU A 126 -33.706 3.656 -2.943 1.00 0.00 H ATOM 467 HA GLU A 126 -33.551 2.068 -5.333 1.00 0.00 H ATOM 468 HB2 GLU A 126 -31.785 3.667 -3.769 1.00 0.00 H ATOM 469 HB3 GLU A 126 -31.072 2.059 -3.751 1.00 0.00 H ATOM 470 HG2 GLU A 126 -31.975 3.483 -6.278 1.00 0.00 H ATOM 471 HG3 GLU A 126 -30.312 3.463 -5.698 1.00 0.00 H ATOM 472 N ALA A 127 -33.142 0.580 -2.480 1.00 0.00 N ATOM 473 CA ALA A 127 -33.084 -0.750 -1.856 1.00 0.00 C ATOM 474 C ALA A 127 -34.288 -1.569 -2.259 1.00 0.00 C ATOM 475 O ALA A 127 -34.152 -2.630 -2.827 1.00 0.00 O ATOM 476 CB ALA A 127 -33.099 -0.572 -0.330 1.00 0.00 C ATOM 477 H ALA A 127 -33.222 1.383 -1.925 1.00 0.00 H ATOM 478 HA ALA A 127 -32.183 -1.259 -2.182 1.00 0.00 H ATOM 479 HB1 ALA A 127 -32.592 -1.402 0.140 1.00 0.00 H ATOM 480 HB2 ALA A 127 -34.119 -0.535 0.022 1.00 0.00 H ATOM 481 HB3 ALA A 127 -32.598 0.348 -0.065 1.00 0.00 H ATOM 482 N MET A 128 -35.453 -1.055 -1.970 1.00 0.00 N ATOM 483 CA MET A 128 -36.676 -1.793 -2.332 1.00 0.00 C ATOM 484 C MET A 128 -36.573 -2.327 -3.754 1.00 0.00 C ATOM 485 O MET A 128 -36.983 -3.435 -4.035 1.00 0.00 O ATOM 486 CB MET A 128 -37.862 -0.824 -2.230 1.00 0.00 C ATOM 487 CG MET A 128 -39.096 -1.588 -1.752 1.00 0.00 C ATOM 488 SD MET A 128 -38.918 -2.607 -0.267 1.00 0.00 S ATOM 489 CE MET A 128 -39.511 -1.380 0.923 1.00 0.00 C ATOM 490 H MET A 128 -35.516 -0.179 -1.525 1.00 0.00 H ATOM 491 HA MET A 128 -36.799 -2.631 -1.650 1.00 0.00 H ATOM 492 HB2 MET A 128 -37.627 -0.039 -1.521 1.00 0.00 H ATOM 493 HB3 MET A 128 -38.057 -0.382 -3.194 1.00 0.00 H ATOM 494 HG2 MET A 128 -39.882 -0.872 -1.564 1.00 0.00 H ATOM 495 HG3 MET A 128 -39.425 -2.232 -2.551 1.00 0.00 H ATOM 496 HE1 MET A 128 -38.799 -0.570 0.990 1.00 0.00 H ATOM 497 HE2 MET A 128 -39.622 -1.843 1.892 1.00 0.00 H ATOM 498 HE3 MET A 128 -40.465 -0.994 0.596 1.00 0.00 H ATOM 499 N ARG A 129 -36.011 -1.535 -4.627 1.00 0.00 N ATOM 500 CA ARG A 129 -35.875 -1.987 -6.030 1.00 0.00 C ATOM 501 C ARG A 129 -34.802 -3.066 -6.146 1.00 0.00 C ATOM 502 O ARG A 129 -34.800 -3.846 -7.077 1.00 0.00 O ATOM 503 CB ARG A 129 -35.463 -0.783 -6.891 1.00 0.00 C ATOM 504 CG ARG A 129 -36.718 -0.096 -7.438 1.00 0.00 C ATOM 505 CD ARG A 129 -36.895 -0.473 -8.910 1.00 0.00 C ATOM 506 NE ARG A 129 -37.204 -1.929 -9.006 1.00 0.00 N ATOM 507 CZ ARG A 129 -37.177 -2.514 -10.174 1.00 0.00 C ATOM 508 NH1 ARG A 129 -36.221 -2.215 -11.009 1.00 0.00 N ATOM 509 NH2 ARG A 129 -38.109 -3.380 -10.467 1.00 0.00 N ATOM 510 H ARG A 129 -35.679 -0.648 -4.356 1.00 0.00 H ATOM 511 HA ARG A 129 -36.827 -2.398 -6.366 1.00 0.00 H ATOM 512 HB2 ARG A 129 -34.901 -0.083 -6.288 1.00 0.00 H ATOM 513 HB3 ARG A 129 -34.845 -1.117 -7.712 1.00 0.00 H ATOM 514 HG2 ARG A 129 -37.583 -0.413 -6.875 1.00 0.00 H ATOM 515 HG3 ARG A 129 -36.612 0.976 -7.349 1.00 0.00 H ATOM 516 HD2 ARG A 129 -37.710 0.093 -9.339 1.00 0.00 H ATOM 517 HD3 ARG A 129 -35.987 -0.263 -9.456 1.00 0.00 H ATOM 518 HE ARG A 129 -37.423 -2.443 -8.201 1.00 0.00 H ATOM 519 HH11 ARG A 129 -35.522 -1.548 -10.751 1.00 0.00 H ATOM 520 HH12 ARG A 129 -36.184 -2.654 -11.907 1.00 0.00 H ATOM 521 HH21 ARG A 129 -38.828 -3.587 -9.802 1.00 0.00 H ATOM 522 HH22 ARG A 129 -38.107 -3.836 -11.357 1.00 0.00 H ATOM 523 N LYS A 130 -33.902 -3.087 -5.196 1.00 0.00 N ATOM 524 CA LYS A 130 -32.823 -4.108 -5.239 1.00 0.00 C ATOM 525 C LYS A 130 -33.265 -5.407 -4.582 1.00 0.00 C ATOM 526 O LYS A 130 -33.002 -6.481 -5.088 1.00 0.00 O ATOM 527 CB LYS A 130 -31.605 -3.559 -4.480 1.00 0.00 C ATOM 528 CG LYS A 130 -30.383 -4.426 -4.796 1.00 0.00 C ATOM 529 CD LYS A 130 -30.200 -5.461 -3.683 1.00 0.00 C ATOM 530 CE LYS A 130 -29.355 -4.849 -2.564 1.00 0.00 C ATOM 531 NZ LYS A 130 -29.886 -3.510 -2.183 1.00 0.00 N ATOM 532 H LYS A 130 -33.936 -2.433 -4.465 1.00 0.00 H ATOM 533 HA LYS A 130 -32.574 -4.307 -6.268 1.00 0.00 H ATOM 534 HB2 LYS A 130 -31.416 -2.540 -4.787 1.00 0.00 H ATOM 535 HB3 LYS A 130 -31.799 -3.578 -3.418 1.00 0.00 H ATOM 536 HG2 LYS A 130 -30.530 -4.931 -5.739 1.00 0.00 H ATOM 537 HG3 LYS A 130 -29.503 -3.803 -4.862 1.00 0.00 H ATOM 538 HD2 LYS A 130 -31.165 -5.749 -3.293 1.00 0.00 H ATOM 539 HD3 LYS A 130 -29.703 -6.335 -4.077 1.00 0.00 H ATOM 540 HE2 LYS A 130 -29.377 -5.496 -1.699 1.00 0.00 H ATOM 541 HE3 LYS A 130 -28.334 -4.742 -2.899 1.00 0.00 H ATOM 542 HZ1 LYS A 130 -30.866 -3.608 -1.848 1.00 0.00 H ATOM 543 HZ2 LYS A 130 -29.863 -2.880 -3.010 1.00 0.00 H ATOM 544 HZ3 LYS A 130 -29.299 -3.107 -1.424 1.00 0.00 H ATOM 545 N LEU A 131 -33.927 -5.288 -3.474 1.00 0.00 N ATOM 546 CA LEU A 131 -34.395 -6.514 -2.770 1.00 0.00 C ATOM 547 C LEU A 131 -35.768 -6.942 -3.273 1.00 0.00 C ATOM 548 O LEU A 131 -36.438 -6.199 -3.965 1.00 0.00 O ATOM 549 CB LEU A 131 -34.483 -6.214 -1.260 1.00 0.00 C ATOM 550 CG LEU A 131 -35.386 -5.000 -1.032 1.00 0.00 C ATOM 551 CD1 LEU A 131 -36.805 -5.476 -0.735 1.00 0.00 C ATOM 552 CD2 LEU A 131 -34.863 -4.198 0.168 1.00 0.00 C ATOM 553 H LEU A 131 -34.119 -4.402 -3.111 1.00 0.00 H ATOM 554 HA LEU A 131 -33.685 -7.319 -2.961 1.00 0.00 H ATOM 555 HB2 LEU A 131 -34.893 -7.071 -0.746 1.00 0.00 H ATOM 556 HB3 LEU A 131 -33.496 -6.009 -0.873 1.00 0.00 H ATOM 557 HG LEU A 131 -35.390 -4.381 -1.912 1.00 0.00 H ATOM 558 HD11 LEU A 131 -36.780 -6.236 0.032 1.00 0.00 H ATOM 559 HD12 LEU A 131 -37.246 -5.888 -1.629 1.00 0.00 H ATOM 560 HD13 LEU A 131 -37.403 -4.644 -0.395 1.00 0.00 H ATOM 561 HD21 LEU A 131 -33.985 -3.640 -0.120 1.00 0.00 H ATOM 562 HD22 LEU A 131 -34.607 -4.871 0.973 1.00 0.00 H ATOM 563 HD23 LEU A 131 -35.626 -3.511 0.509 1.00 0.00 H ATOM 564 N LEU A 132 -36.163 -8.135 -2.916 1.00 0.00 N ATOM 565 CA LEU A 132 -37.489 -8.632 -3.363 1.00 0.00 C ATOM 566 C LEU A 132 -37.679 -8.389 -4.857 1.00 0.00 C ATOM 567 O LEU A 132 -38.346 -7.455 -5.254 1.00 0.00 O ATOM 568 CB LEU A 132 -38.582 -7.870 -2.589 1.00 0.00 C ATOM 569 CG LEU A 132 -39.911 -8.620 -2.727 1.00 0.00 C ATOM 570 CD1 LEU A 132 -39.951 -9.769 -1.717 1.00 0.00 C ATOM 571 CD2 LEU A 132 -41.064 -7.657 -2.436 1.00 0.00 C ATOM 572 H LEU A 132 -35.589 -8.697 -2.356 1.00 0.00 H ATOM 573 HA LEU A 132 -37.549 -9.702 -3.167 1.00 0.00 H ATOM 574 HB2 LEU A 132 -38.310 -7.806 -1.546 1.00 0.00 H ATOM 575 HB3 LEU A 132 -38.683 -6.873 -2.991 1.00 0.00 H ATOM 576 HG LEU A 132 -40.007 -9.012 -3.729 1.00 0.00 H ATOM 577 HD11 LEU A 132 -40.531 -10.586 -2.116 1.00 0.00 H ATOM 578 HD12 LEU A 132 -40.403 -9.429 -0.796 1.00 0.00 H ATOM 579 HD13 LEU A 132 -38.947 -10.112 -1.514 1.00 0.00 H ATOM 580 HD21 LEU A 132 -40.958 -7.251 -1.441 1.00 0.00 H ATOM 581 HD22 LEU A 132 -42.005 -8.182 -2.508 1.00 0.00 H ATOM 582 HD23 LEU A 132 -41.053 -6.848 -3.152 1.00 0.00 H ATOM 640 N GLY A 137 -43.177 -6.793 -10.169 1.00 0.00 N ATOM 641 CA GLY A 137 -43.904 -5.592 -10.675 1.00 0.00 C ATOM 642 C GLY A 137 -43.513 -4.353 -9.863 1.00 0.00 C ATOM 643 O GLY A 137 -44.050 -4.107 -8.802 1.00 0.00 O ATOM 644 H GLY A 137 -42.601 -7.311 -10.769 1.00 0.00 H ATOM 645 HA2 GLY A 137 -43.650 -5.433 -11.714 1.00 0.00 H ATOM 646 HA3 GLY A 137 -44.967 -5.756 -10.588 1.00 0.00 H ATOM 647 N HIS A 138 -42.589 -3.594 -10.384 1.00 0.00 N ATOM 648 CA HIS A 138 -42.151 -2.374 -9.661 1.00 0.00 C ATOM 649 C HIS A 138 -43.345 -1.531 -9.225 1.00 0.00 C ATOM 650 O HIS A 138 -43.198 -0.591 -8.470 1.00 0.00 O ATOM 651 CB HIS A 138 -41.270 -1.538 -10.603 1.00 0.00 C ATOM 652 CG HIS A 138 -42.104 -1.055 -11.793 1.00 0.00 C ATOM 653 ND1 HIS A 138 -43.312 -1.315 -11.974 1.00 0.00 N ATOM 654 CD2 HIS A 138 -41.732 -0.272 -12.870 1.00 0.00 C ATOM 655 CE1 HIS A 138 -43.748 -0.787 -13.042 1.00 0.00 C ATOM 656 NE2 HIS A 138 -42.807 -0.097 -13.687 1.00 0.00 N ATOM 657 H HIS A 138 -42.186 -3.828 -11.245 1.00 0.00 H ATOM 658 HA HIS A 138 -41.590 -2.672 -8.775 1.00 0.00 H ATOM 659 HB2 HIS A 138 -40.878 -0.684 -10.073 1.00 0.00 H ATOM 660 HB3 HIS A 138 -40.450 -2.139 -10.966 1.00 0.00 H ATOM 661 HD1 HIS A 138 -43.857 -1.858 -11.365 1.00 0.00 H ATOM 662 HD2 HIS A 138 -40.745 0.137 -13.035 1.00 0.00 H ATOM 663 HE1 HIS A 138 -44.767 -0.886 -13.390 1.00 0.00 H ATOM 664 N ARG A 139 -44.507 -1.879 -9.704 1.00 0.00 N ATOM 665 CA ARG A 139 -45.711 -1.101 -9.318 1.00 0.00 C ATOM 666 C ARG A 139 -45.940 -1.175 -7.816 1.00 0.00 C ATOM 667 O ARG A 139 -46.144 -0.169 -7.165 1.00 0.00 O ATOM 668 CB ARG A 139 -46.933 -1.705 -10.038 1.00 0.00 C ATOM 669 CG ARG A 139 -48.210 -1.010 -9.547 1.00 0.00 C ATOM 670 CD ARG A 139 -48.171 0.467 -9.950 1.00 0.00 C ATOM 671 NE ARG A 139 -47.751 0.570 -11.375 1.00 0.00 N ATOM 672 CZ ARG A 139 -48.661 0.615 -12.312 1.00 0.00 C ATOM 673 NH1 ARG A 139 -49.805 1.190 -12.054 1.00 0.00 N ATOM 674 NH2 ARG A 139 -48.397 0.082 -13.473 1.00 0.00 N ATOM 675 H ARG A 139 -44.585 -2.645 -10.309 1.00 0.00 H ATOM 676 HA ARG A 139 -45.566 -0.063 -9.603 1.00 0.00 H ATOM 677 HB2 ARG A 139 -46.830 -1.565 -11.104 1.00 0.00 H ATOM 678 HB3 ARG A 139 -46.992 -2.762 -9.826 1.00 0.00 H ATOM 679 HG2 ARG A 139 -49.072 -1.482 -9.992 1.00 0.00 H ATOM 680 HG3 ARG A 139 -48.280 -1.090 -8.473 1.00 0.00 H ATOM 681 HD2 ARG A 139 -49.150 0.904 -9.833 1.00 0.00 H ATOM 682 HD3 ARG A 139 -47.466 0.999 -9.329 1.00 0.00 H ATOM 683 HE ARG A 139 -46.800 0.604 -11.610 1.00 0.00 H ATOM 684 HH11 ARG A 139 -49.972 1.589 -11.152 1.00 0.00 H ATOM 685 HH12 ARG A 139 -50.513 1.233 -12.759 1.00 0.00 H ATOM 686 HH21 ARG A 139 -47.511 -0.350 -13.636 1.00 0.00 H ATOM 687 HH22 ARG A 139 -49.083 0.108 -14.202 1.00 0.00 H ATOM 688 N ASP A 140 -45.903 -2.365 -7.292 1.00 0.00 N ATOM 689 CA ASP A 140 -46.117 -2.528 -5.832 1.00 0.00 C ATOM 690 C ASP A 140 -45.098 -1.721 -5.037 1.00 0.00 C ATOM 691 O ASP A 140 -45.428 -1.110 -4.040 1.00 0.00 O ATOM 692 CB ASP A 140 -45.955 -4.015 -5.484 1.00 0.00 C ATOM 693 CG ASP A 140 -47.176 -4.788 -5.985 1.00 0.00 C ATOM 694 OD1 ASP A 140 -48.202 -4.144 -6.129 1.00 0.00 O ATOM 695 OD2 ASP A 140 -47.016 -5.980 -6.193 1.00 0.00 O ATOM 696 H ASP A 140 -45.735 -3.147 -7.857 1.00 0.00 H ATOM 697 HA ASP A 140 -47.118 -2.178 -5.581 1.00 0.00 H ATOM 698 HB2 ASP A 140 -45.066 -4.408 -5.956 1.00 0.00 H ATOM 699 HB3 ASP A 140 -45.872 -4.134 -4.413 1.00 0.00 H ATOM 700 N ILE A 141 -43.874 -1.734 -5.487 1.00 0.00 N ATOM 701 CA ILE A 141 -42.829 -0.973 -4.765 1.00 0.00 C ATOM 702 C ILE A 141 -43.132 0.520 -4.797 1.00 0.00 C ATOM 703 O ILE A 141 -43.034 1.196 -3.794 1.00 0.00 O ATOM 704 CB ILE A 141 -41.483 -1.240 -5.448 1.00 0.00 C ATOM 705 CG1 ILE A 141 -40.963 -2.607 -5.003 1.00 0.00 C ATOM 706 CG2 ILE A 141 -40.463 -0.154 -5.019 1.00 0.00 C ATOM 707 CD1 ILE A 141 -39.485 -2.746 -5.375 1.00 0.00 C ATOM 708 H ILE A 141 -43.649 -2.242 -6.295 1.00 0.00 H ATOM 709 HA ILE A 141 -42.807 -1.304 -3.733 1.00 0.00 H ATOM 710 HB ILE A 141 -41.625 -1.242 -6.525 1.00 0.00 H ATOM 711 HG12 ILE A 141 -41.077 -2.705 -3.934 1.00 0.00 H ATOM 712 HG13 ILE A 141 -41.533 -3.385 -5.490 1.00 0.00 H ATOM 713 HG21 ILE A 141 -40.314 -0.195 -3.951 1.00 0.00 H ATOM 714 HG22 ILE A 141 -40.826 0.824 -5.290 1.00 0.00 H ATOM 715 HG23 ILE A 141 -39.520 -0.322 -5.515 1.00 0.00 H ATOM 716 HD11 ILE A 141 -38.879 -2.212 -4.663 1.00 0.00 H ATOM 717 HD12 ILE A 141 -39.316 -2.342 -6.361 1.00 0.00 H ATOM 718 HD13 ILE A 141 -39.204 -3.790 -5.367 1.00 0.00 H ATOM 719 N GLU A 142 -43.497 1.010 -5.949 1.00 0.00 N ATOM 720 CA GLU A 142 -43.808 2.457 -6.057 1.00 0.00 C ATOM 721 C GLU A 142 -44.939 2.843 -5.112 1.00 0.00 C ATOM 722 O GLU A 142 -44.957 3.933 -4.578 1.00 0.00 O ATOM 723 CB GLU A 142 -44.246 2.753 -7.499 1.00 0.00 C ATOM 724 CG GLU A 142 -43.029 3.205 -8.308 1.00 0.00 C ATOM 725 CD GLU A 142 -42.121 2.001 -8.570 1.00 0.00 C ATOM 726 OE1 GLU A 142 -41.731 1.392 -7.588 1.00 0.00 O ATOM 727 OE2 GLU A 142 -41.868 1.758 -9.738 1.00 0.00 O ATOM 728 H GLU A 142 -43.568 0.427 -6.735 1.00 0.00 H ATOM 729 HA GLU A 142 -42.918 3.032 -5.796 1.00 0.00 H ATOM 730 HB2 GLU A 142 -44.667 1.862 -7.941 1.00 0.00 H ATOM 731 HB3 GLU A 142 -44.992 3.534 -7.498 1.00 0.00 H ATOM 732 HG2 GLU A 142 -43.350 3.621 -9.250 1.00 0.00 H ATOM 733 HG3 GLU A 142 -42.480 3.952 -7.755 1.00 0.00 H ATOM 734 N GLU A 143 -45.865 1.942 -4.924 1.00 0.00 N ATOM 735 CA GLU A 143 -46.999 2.247 -4.016 1.00 0.00 C ATOM 736 C GLU A 143 -46.511 2.436 -2.585 1.00 0.00 C ATOM 737 O GLU A 143 -46.898 3.371 -1.914 1.00 0.00 O ATOM 738 CB GLU A 143 -47.980 1.066 -4.049 1.00 0.00 C ATOM 739 CG GLU A 143 -48.863 1.112 -2.799 1.00 0.00 C ATOM 740 CD GLU A 143 -49.334 2.550 -2.566 1.00 0.00 C ATOM 741 OE1 GLU A 143 -49.661 3.181 -3.558 1.00 0.00 O ATOM 742 OE2 GLU A 143 -49.342 2.937 -1.408 1.00 0.00 O ATOM 743 H GLU A 143 -45.813 1.075 -5.378 1.00 0.00 H ATOM 744 HA GLU A 143 -47.485 3.163 -4.349 1.00 0.00 H ATOM 745 HB2 GLU A 143 -48.598 1.130 -4.932 1.00 0.00 H ATOM 746 HB3 GLU A 143 -47.430 0.138 -4.068 1.00 0.00 H ATOM 747 HG2 GLU A 143 -49.722 0.472 -2.932 1.00 0.00 H ATOM 748 HG3 GLU A 143 -48.298 0.780 -1.940 1.00 0.00 H ATOM 749 N ILE A 144 -45.670 1.540 -2.144 1.00 0.00 N ATOM 750 CA ILE A 144 -45.146 1.653 -0.761 1.00 0.00 C ATOM 751 C ILE A 144 -44.259 2.889 -0.615 1.00 0.00 C ATOM 752 O ILE A 144 -44.170 3.471 0.450 1.00 0.00 O ATOM 753 CB ILE A 144 -44.320 0.394 -0.455 1.00 0.00 C ATOM 754 CG1 ILE A 144 -45.221 -0.674 0.158 1.00 0.00 C ATOM 755 CG2 ILE A 144 -43.214 0.746 0.566 1.00 0.00 C ATOM 756 CD1 ILE A 144 -44.380 -1.904 0.518 1.00 0.00 C ATOM 757 H ILE A 144 -45.387 0.799 -2.722 1.00 0.00 H ATOM 758 HA ILE A 144 -45.984 1.739 -0.076 1.00 0.00 H ATOM 759 HB ILE A 144 -43.892 0.015 -1.382 1.00 0.00 H ATOM 760 HG12 ILE A 144 -45.692 -0.283 1.047 1.00 0.00 H ATOM 761 HG13 ILE A 144 -45.986 -0.955 -0.553 1.00 0.00 H ATOM 762 HG21 ILE A 144 -42.730 -0.156 0.908 1.00 0.00 H ATOM 763 HG22 ILE A 144 -43.647 1.259 1.411 1.00 0.00 H ATOM 764 HG23 ILE A 144 -42.478 1.385 0.101 1.00 0.00 H ATOM 765 HD11 ILE A 144 -44.963 -2.801 0.371 1.00 0.00 H ATOM 766 HD12 ILE A 144 -44.074 -1.845 1.553 1.00 0.00 H ATOM 767 HD13 ILE A 144 -43.502 -1.944 -0.110 1.00 0.00 H ATOM 768 N ILE A 145 -43.620 3.269 -1.687 1.00 0.00 N ATOM 769 CA ILE A 145 -42.736 4.461 -1.627 1.00 0.00 C ATOM 770 C ILE A 145 -43.536 5.747 -1.796 1.00 0.00 C ATOM 771 O ILE A 145 -43.088 6.812 -1.419 1.00 0.00 O ATOM 772 CB ILE A 145 -41.724 4.362 -2.768 1.00 0.00 C ATOM 773 CG1 ILE A 145 -40.917 3.074 -2.632 1.00 0.00 C ATOM 774 CG2 ILE A 145 -40.763 5.562 -2.684 1.00 0.00 C ATOM 775 CD1 ILE A 145 -39.791 3.279 -1.614 1.00 0.00 C ATOM 776 H ILE A 145 -43.723 2.771 -2.525 1.00 0.00 H ATOM 777 HA ILE A 145 -42.233 4.482 -0.662 1.00 0.00 H ATOM 778 HB ILE A 145 -42.258 4.355 -3.721 1.00 0.00 H ATOM 779 HG12 ILE A 145 -41.564 2.275 -2.301 1.00 0.00 H ATOM 780 HG13 ILE A 145 -40.494 2.811 -3.591 1.00 0.00 H ATOM 781 HG21 ILE A 145 -41.288 6.467 -2.945 1.00 0.00 H ATOM 782 HG22 ILE A 145 -39.940 5.418 -3.370 1.00 0.00 H ATOM 783 HG23 ILE A 145 -40.376 5.652 -1.680 1.00 0.00 H ATOM 784 HD11 ILE A 145 -39.328 2.330 -1.389 1.00 0.00 H ATOM 785 HD12 ILE A 145 -40.192 3.701 -0.706 1.00 0.00 H ATOM 786 HD13 ILE A 145 -39.049 3.948 -2.018 1.00 0.00 H ATOM 787 N ARG A 146 -44.706 5.627 -2.359 1.00 0.00 N ATOM 788 CA ARG A 146 -45.543 6.834 -2.558 1.00 0.00 C ATOM 789 C ARG A 146 -46.428 7.089 -1.345 1.00 0.00 C ATOM 790 O ARG A 146 -46.862 8.199 -1.112 1.00 0.00 O ATOM 791 CB ARG A 146 -46.437 6.603 -3.784 1.00 0.00 C ATOM 792 CG ARG A 146 -47.362 7.807 -3.969 1.00 0.00 C ATOM 793 CD ARG A 146 -48.155 7.633 -5.264 1.00 0.00 C ATOM 794 NE ARG A 146 -48.877 6.330 -5.217 1.00 0.00 N ATOM 795 CZ ARG A 146 -50.064 6.237 -5.745 1.00 0.00 C ATOM 796 NH1 ARG A 146 -51.081 6.742 -5.102 1.00 0.00 N ATOM 797 NH2 ARG A 146 -50.198 5.642 -6.900 1.00 0.00 N ATOM 798 H ARG A 146 -45.028 4.748 -2.648 1.00 0.00 H ATOM 799 HA ARG A 146 -44.893 7.695 -2.710 1.00 0.00 H ATOM 800 HB2 ARG A 146 -45.822 6.481 -4.664 1.00 0.00 H ATOM 801 HB3 ARG A 146 -47.029 5.711 -3.640 1.00 0.00 H ATOM 802 HG2 ARG A 146 -48.043 7.872 -3.133 1.00 0.00 H ATOM 803 HG3 ARG A 146 -46.774 8.711 -4.019 1.00 0.00 H ATOM 804 HD2 ARG A 146 -48.870 8.435 -5.368 1.00 0.00 H ATOM 805 HD3 ARG A 146 -47.483 7.639 -6.110 1.00 0.00 H ATOM 806 HE ARG A 146 -48.462 5.550 -4.792 1.00 0.00 H ATOM 807 HH11 ARG A 146 -50.941 7.192 -4.220 1.00 0.00 H ATOM 808 HH12 ARG A 146 -52.000 6.680 -5.492 1.00 0.00 H ATOM 809 HH21 ARG A 146 -49.396 5.267 -7.364 1.00 0.00 H ATOM 810 HH22 ARG A 146 -51.102 5.561 -7.319 1.00 0.00 H ATOM 811 N ASP A 147 -46.679 6.055 -0.593 1.00 0.00 N ATOM 812 CA ASP A 147 -47.532 6.217 0.607 1.00 0.00 C ATOM 813 C ASP A 147 -47.150 7.471 1.388 1.00 0.00 C ATOM 814 O ASP A 147 -48.002 8.237 1.790 1.00 0.00 O ATOM 815 CB ASP A 147 -47.328 4.993 1.510 1.00 0.00 C ATOM 816 CG ASP A 147 -48.330 5.041 2.665 1.00 0.00 C ATOM 817 OD1 ASP A 147 -49.413 4.516 2.464 1.00 0.00 O ATOM 818 OD2 ASP A 147 -47.955 5.598 3.683 1.00 0.00 O ATOM 819 H ASP A 147 -46.305 5.176 -0.818 1.00 0.00 H ATOM 820 HA ASP A 147 -48.573 6.298 0.294 1.00 0.00 H ATOM 821 HB2 ASP A 147 -47.484 4.089 0.940 1.00 0.00 H ATOM 822 HB3 ASP A 147 -46.325 4.995 1.907 1.00 0.00 H ATOM 823 N VAL A 148 -45.873 7.659 1.584 1.00 0.00 N ATOM 824 CA VAL A 148 -45.419 8.857 2.337 1.00 0.00 C ATOM 825 C VAL A 148 -45.083 10.010 1.395 1.00 0.00 C ATOM 826 O VAL A 148 -45.963 10.687 0.898 1.00 0.00 O ATOM 827 CB VAL A 148 -44.154 8.477 3.123 1.00 0.00 C ATOM 828 CG1 VAL A 148 -43.611 9.717 3.834 1.00 0.00 C ATOM 829 CG2 VAL A 148 -44.510 7.414 4.166 1.00 0.00 C ATOM 830 H VAL A 148 -45.219 7.015 1.239 1.00 0.00 H ATOM 831 HA VAL A 148 -46.213 9.173 3.014 1.00 0.00 H ATOM 832 HB VAL A 148 -43.407 8.088 2.446 1.00 0.00 H ATOM 833 HG11 VAL A 148 -43.427 9.490 4.874 1.00 0.00 H ATOM 834 HG12 VAL A 148 -44.329 10.520 3.767 1.00 0.00 H ATOM 835 HG13 VAL A 148 -42.687 10.026 3.369 1.00 0.00 H ATOM 836 HG21 VAL A 148 -45.149 7.846 4.923 1.00 0.00 H ATOM 837 HG22 VAL A 148 -43.608 7.044 4.630 1.00 0.00 H ATOM 838 HG23 VAL A 148 -45.026 6.595 3.690 1.00 0.00 H ATOM 839 N ASP A 149 -43.810 10.216 1.174 1.00 0.00 N ATOM 840 CA ASP A 149 -43.385 11.318 0.270 1.00 0.00 C ATOM 841 C ASP A 149 -43.520 12.681 0.959 1.00 0.00 C ATOM 842 O ASP A 149 -43.193 12.822 2.120 1.00 0.00 O ATOM 843 CB ASP A 149 -44.273 11.289 -0.990 1.00 0.00 C ATOM 844 CG ASP A 149 -43.402 11.552 -2.221 1.00 0.00 C ATOM 845 OD1 ASP A 149 -42.822 12.626 -2.255 1.00 0.00 O ATOM 846 OD2 ASP A 149 -43.363 10.664 -3.057 1.00 0.00 O ATOM 847 H ASP A 149 -43.139 9.643 1.601 1.00 0.00 H ATOM 848 HA ASP A 149 -42.338 11.165 0.005 1.00 0.00 H ATOM 849 HB2 ASP A 149 -44.740 10.321 -1.085 1.00 0.00 H ATOM 850 HB3 ASP A 149 -45.038 12.047 -0.922 1.00 0.00 H ATOM 851 N LEU A 150 -43.995 13.659 0.226 1.00 0.00 N ATOM 852 CA LEU A 150 -44.156 15.018 0.820 1.00 0.00 C ATOM 853 C LEU A 150 -42.793 15.683 0.991 1.00 0.00 C ATOM 854 O LEU A 150 -42.491 16.245 2.024 1.00 0.00 O ATOM 855 CB LEU A 150 -44.837 14.882 2.201 1.00 0.00 C ATOM 856 CG LEU A 150 -45.729 16.107 2.448 1.00 0.00 C ATOM 857 CD1 LEU A 150 -46.702 15.806 3.588 1.00 0.00 C ATOM 858 CD2 LEU A 150 -44.854 17.300 2.842 1.00 0.00 C ATOM 859 H LEU A 150 -44.239 13.500 -0.709 1.00 0.00 H ATOM 860 HA LEU A 150 -44.763 15.625 0.146 1.00 0.00 H ATOM 861 HB2 LEU A 150 -45.440 13.986 2.222 1.00 0.00 H ATOM 862 HB3 LEU A 150 -44.087 14.821 2.976 1.00 0.00 H ATOM 863 HG LEU A 150 -46.284 16.344 1.551 1.00 0.00 H ATOM 864 HD11 LEU A 150 -47.284 14.930 3.349 1.00 0.00 H ATOM 865 HD12 LEU A 150 -47.366 16.647 3.731 1.00 0.00 H ATOM 866 HD13 LEU A 150 -46.152 15.628 4.499 1.00 0.00 H ATOM 867 HD21 LEU A 150 -45.467 18.069 3.286 1.00 0.00 H ATOM 868 HD22 LEU A 150 -44.361 17.698 1.967 1.00 0.00 H ATOM 869 HD23 LEU A 150 -44.110 16.985 3.557 1.00 0.00 H ATOM 870 N ASN A 151 -41.993 15.614 -0.038 1.00 0.00 N ATOM 871 CA ASN A 151 -40.649 16.233 0.043 1.00 0.00 C ATOM 872 C ASN A 151 -39.965 15.848 1.350 1.00 0.00 C ATOM 873 O ASN A 151 -40.288 14.838 1.943 1.00 0.00 O ATOM 874 CB ASN A 151 -40.806 17.761 -0.012 1.00 0.00 C ATOM 875 CG ASN A 151 -39.686 18.349 -0.874 1.00 0.00 C ATOM 876 OD1 ASN A 151 -39.930 19.065 -1.825 1.00 0.00 O ATOM 877 ND2 ASN A 151 -38.446 18.071 -0.578 1.00 0.00 N ATOM 878 H ASN A 151 -42.279 15.157 -0.857 1.00 0.00 H ATOM 879 HA ASN A 151 -40.046 15.874 -0.790 1.00 0.00 H ATOM 880 HB2 ASN A 151 -41.761 18.016 -0.447 1.00 0.00 H ATOM 881 HB3 ASN A 151 -40.744 18.173 0.985 1.00 0.00 H ATOM 882 HD21 ASN A 151 -38.244 17.493 0.189 1.00 0.00 H ATOM 883 HD22 ASN A 151 -37.718 18.438 -1.121 1.00 0.00 H ATOM 884 N GLY A 152 -39.038 16.655 1.778 1.00 0.00 N ATOM 885 CA GLY A 152 -38.331 16.336 3.050 1.00 0.00 C ATOM 886 C GLY A 152 -37.494 15.065 2.882 1.00 0.00 C ATOM 887 O GLY A 152 -37.853 14.176 2.135 1.00 0.00 O ATOM 888 H GLY A 152 -38.807 17.462 1.270 1.00 0.00 H ATOM 889 HA2 GLY A 152 -37.683 17.157 3.315 1.00 0.00 H ATOM 890 HA3 GLY A 152 -39.057 16.185 3.836 1.00 0.00 H ATOM 891 N ASP A 153 -36.394 15.006 3.581 1.00 0.00 N ATOM 892 CA ASP A 153 -35.527 13.805 3.472 1.00 0.00 C ATOM 893 C ASP A 153 -36.136 12.622 4.210 1.00 0.00 C ATOM 894 O ASP A 153 -36.598 11.676 3.601 1.00 0.00 O ATOM 895 CB ASP A 153 -34.161 14.131 4.102 1.00 0.00 C ATOM 896 CG ASP A 153 -34.369 14.780 5.476 1.00 0.00 C ATOM 897 OD1 ASP A 153 -35.471 15.257 5.689 1.00 0.00 O ATOM 898 OD2 ASP A 153 -33.412 14.762 6.232 1.00 0.00 O ATOM 899 H ASP A 153 -36.141 15.748 4.169 1.00 0.00 H ATOM 900 HA ASP A 153 -35.414 13.546 2.420 1.00 0.00 H ATOM 901 HB2 ASP A 153 -33.589 13.221 4.221 1.00 0.00 H ATOM 902 HB3 ASP A 153 -33.619 14.812 3.465 1.00 0.00 H ATOM 903 N GLY A 154 -36.125 12.693 5.512 1.00 0.00 N ATOM 904 CA GLY A 154 -36.702 11.575 6.312 1.00 0.00 C ATOM 905 C GLY A 154 -35.611 10.574 6.707 1.00 0.00 C ATOM 906 O GLY A 154 -34.785 10.200 5.894 1.00 0.00 O ATOM 907 H GLY A 154 -35.743 13.476 5.961 1.00 0.00 H ATOM 908 HA2 GLY A 154 -37.159 11.977 7.204 1.00 0.00 H ATOM 909 HA3 GLY A 154 -37.454 11.069 5.724 1.00 0.00 H ATOM 910 N ARG A 155 -35.635 10.164 7.956 1.00 0.00 N ATOM 911 CA ARG A 155 -34.618 9.188 8.448 1.00 0.00 C ATOM 912 C ARG A 155 -35.299 7.970 9.063 1.00 0.00 C ATOM 913 O ARG A 155 -35.908 8.067 10.111 1.00 0.00 O ATOM 914 CB ARG A 155 -33.774 9.880 9.534 1.00 0.00 C ATOM 915 CG ARG A 155 -34.560 11.067 10.101 1.00 0.00 C ATOM 916 CD ARG A 155 -34.092 11.346 11.530 1.00 0.00 C ATOM 917 NE ARG A 155 -32.617 11.550 11.530 1.00 0.00 N ATOM 918 CZ ARG A 155 -31.947 11.363 12.634 1.00 0.00 C ATOM 919 NH1 ARG A 155 -32.220 10.318 13.368 1.00 0.00 N ATOM 920 NH2 ARG A 155 -31.027 12.227 12.967 1.00 0.00 N ATOM 921 H ARG A 155 -36.324 10.502 8.566 1.00 0.00 H ATOM 922 HA ARG A 155 -33.993 8.865 7.618 1.00 0.00 H ATOM 923 HB2 ARG A 155 -33.555 9.178 10.326 1.00 0.00 H ATOM 924 HB3 ARG A 155 -32.847 10.230 9.105 1.00 0.00 H ATOM 925 HG2 ARG A 155 -34.392 11.939 9.486 1.00 0.00 H ATOM 926 HG3 ARG A 155 -35.615 10.834 10.105 1.00 0.00 H ATOM 927 HD2 ARG A 155 -34.576 12.236 11.907 1.00 0.00 H ATOM 928 HD3 ARG A 155 -34.337 10.509 12.167 1.00 0.00 H ATOM 929 HE ARG A 155 -32.155 11.823 10.710 1.00 0.00 H ATOM 930 HH11 ARG A 155 -32.932 9.678 13.081 1.00 0.00 H ATOM 931 HH12 ARG A 155 -31.717 10.159 14.218 1.00 0.00 H ATOM 932 HH21 ARG A 155 -30.845 13.015 12.380 1.00 0.00 H ATOM 933 HH22 ARG A 155 -30.507 12.101 13.812 1.00 0.00 H ATOM 934 N VAL A 156 -35.178 6.841 8.393 1.00 0.00 N ATOM 935 CA VAL A 156 -35.813 5.596 8.917 1.00 0.00 C ATOM 936 C VAL A 156 -34.753 4.581 9.357 1.00 0.00 C ATOM 937 O VAL A 156 -33.662 4.542 8.822 1.00 0.00 O ATOM 938 CB VAL A 156 -36.711 4.967 7.794 1.00 0.00 C ATOM 939 CG1 VAL A 156 -36.360 5.548 6.420 1.00 0.00 C ATOM 940 CG2 VAL A 156 -36.499 3.456 7.741 1.00 0.00 C ATOM 941 H VAL A 156 -34.669 6.817 7.556 1.00 0.00 H ATOM 942 HA VAL A 156 -36.420 5.849 9.784 1.00 0.00 H ATOM 943 HB VAL A 156 -37.743 5.170 8.011 1.00 0.00 H ATOM 944 HG11 VAL A 156 -36.191 6.608 6.490 1.00 0.00 H ATOM 945 HG12 VAL A 156 -37.173 5.365 5.734 1.00 0.00 H ATOM 946 HG13 VAL A 156 -35.477 5.069 6.044 1.00 0.00 H ATOM 947 HG21 VAL A 156 -37.267 3.008 7.135 1.00 0.00 H ATOM 948 HG22 VAL A 156 -36.544 3.043 8.736 1.00 0.00 H ATOM 949 HG23 VAL A 156 -35.532 3.239 7.309 1.00 0.00 H ATOM 950 N ASP A 157 -35.113 3.776 10.329 1.00 0.00 N ATOM 951 CA ASP A 157 -34.164 2.749 10.838 1.00 0.00 C ATOM 952 C ASP A 157 -34.513 1.369 10.286 1.00 0.00 C ATOM 953 O ASP A 157 -35.613 1.141 9.827 1.00 0.00 O ATOM 954 CB ASP A 157 -34.265 2.716 12.370 1.00 0.00 C ATOM 955 CG ASP A 157 -33.777 1.358 12.882 1.00 0.00 C ATOM 956 OD1 ASP A 157 -34.578 0.441 12.827 1.00 0.00 O ATOM 957 OD2 ASP A 157 -32.632 1.316 13.299 1.00 0.00 O ATOM 958 H ASP A 157 -36.007 3.852 10.722 1.00 0.00 H ATOM 959 HA ASP A 157 -33.154 3.011 10.524 1.00 0.00 H ATOM 960 HB2 ASP A 157 -33.651 3.497 12.793 1.00 0.00 H ATOM 961 HB3 ASP A 157 -35.290 2.865 12.672 1.00 0.00 H ATOM 962 N PHE A 158 -33.565 0.473 10.343 1.00 0.00 N ATOM 963 CA PHE A 158 -33.821 -0.894 9.826 1.00 0.00 C ATOM 964 C PHE A 158 -35.141 -1.439 10.345 1.00 0.00 C ATOM 965 O PHE A 158 -35.981 -1.867 9.580 1.00 0.00 O ATOM 966 CB PHE A 158 -32.681 -1.810 10.302 1.00 0.00 C ATOM 967 CG PHE A 158 -32.914 -3.240 9.800 1.00 0.00 C ATOM 968 CD1 PHE A 158 -33.228 -3.487 8.473 1.00 0.00 C ATOM 969 CD2 PHE A 158 -32.806 -4.308 10.670 1.00 0.00 C ATOM 970 CE1 PHE A 158 -33.429 -4.774 8.032 1.00 0.00 C ATOM 971 CE2 PHE A 158 -33.008 -5.596 10.224 1.00 0.00 C ATOM 972 CZ PHE A 158 -33.320 -5.827 8.906 1.00 0.00 C ATOM 973 H PHE A 158 -32.698 0.696 10.735 1.00 0.00 H ATOM 974 HA PHE A 158 -33.859 -0.853 8.745 1.00 0.00 H ATOM 975 HB2 PHE A 158 -31.747 -1.452 9.919 1.00 0.00 H ATOM 976 HB3 PHE A 158 -32.644 -1.813 11.382 1.00 0.00 H ATOM 977 HD1 PHE A 158 -33.310 -2.672 7.782 1.00 0.00 H ATOM 978 HD2 PHE A 158 -32.555 -4.133 11.701 1.00 0.00 H ATOM 979 HE1 PHE A 158 -33.679 -4.954 6.998 1.00 0.00 H ATOM 980 HE2 PHE A 158 -32.922 -6.421 10.908 1.00 0.00 H ATOM 981 HZ PHE A 158 -33.473 -6.838 8.557 1.00 0.00 H ATOM 982 N GLU A 159 -35.306 -1.416 11.632 1.00 0.00 N ATOM 983 CA GLU A 159 -36.571 -1.935 12.197 1.00 0.00 C ATOM 984 C GLU A 159 -37.749 -1.170 11.624 1.00 0.00 C ATOM 985 O GLU A 159 -38.664 -1.754 11.079 1.00 0.00 O ATOM 986 CB GLU A 159 -36.537 -1.760 13.717 1.00 0.00 C ATOM 987 CG GLU A 159 -35.714 -2.901 14.317 1.00 0.00 C ATOM 988 CD GLU A 159 -35.401 -2.583 15.781 1.00 0.00 C ATOM 989 OE1 GLU A 159 -36.349 -2.258 16.478 1.00 0.00 O ATOM 990 OE2 GLU A 159 -34.233 -2.683 16.119 1.00 0.00 O ATOM 991 H GLU A 159 -34.606 -1.056 12.219 1.00 0.00 H ATOM 992 HA GLU A 159 -36.670 -2.987 11.930 1.00 0.00 H ATOM 993 HB2 GLU A 159 -36.083 -0.812 13.967 1.00 0.00 H ATOM 994 HB3 GLU A 159 -37.542 -1.789 14.110 1.00 0.00 H ATOM 995 HG2 GLU A 159 -36.275 -3.825 14.262 1.00 0.00 H ATOM 996 HG3 GLU A 159 -34.789 -3.013 13.768 1.00 0.00 H ATOM 997 N GLU A 160 -37.711 0.127 11.753 1.00 0.00 N ATOM 998 CA GLU A 160 -38.825 0.930 11.213 1.00 0.00 C ATOM 999 C GLU A 160 -38.973 0.643 9.730 1.00 0.00 C ATOM 1000 O GLU A 160 -40.052 0.695 9.185 1.00 0.00 O ATOM 1001 CB GLU A 160 -38.491 2.417 11.407 1.00 0.00 C ATOM 1002 CG GLU A 160 -39.779 3.239 11.335 1.00 0.00 C ATOM 1003 CD GLU A 160 -39.430 4.728 11.409 1.00 0.00 C ATOM 1004 OE1 GLU A 160 -38.707 5.069 12.332 1.00 0.00 O ATOM 1005 OE2 GLU A 160 -39.904 5.440 10.540 1.00 0.00 O ATOM 1006 H GLU A 160 -36.955 0.561 12.202 1.00 0.00 H ATOM 1007 HA GLU A 160 -39.748 0.659 11.727 1.00 0.00 H ATOM 1008 HB2 GLU A 160 -38.024 2.561 12.370 1.00 0.00 H ATOM 1009 HB3 GLU A 160 -37.811 2.740 10.633 1.00 0.00 H ATOM 1010 HG2 GLU A 160 -40.290 3.038 10.405 1.00 0.00 H ATOM 1011 HG3 GLU A 160 -40.425 2.983 12.161 1.00 0.00 H ATOM 1012 N PHE A 161 -37.866 0.337 9.108 1.00 0.00 N ATOM 1013 CA PHE A 161 -37.887 0.033 7.657 1.00 0.00 C ATOM 1014 C PHE A 161 -38.437 -1.370 7.444 1.00 0.00 C ATOM 1015 O PHE A 161 -39.317 -1.580 6.633 1.00 0.00 O ATOM 1016 CB PHE A 161 -36.430 0.130 7.148 1.00 0.00 C ATOM 1017 CG PHE A 161 -36.217 -0.695 5.876 1.00 0.00 C ATOM 1018 CD1 PHE A 161 -37.190 -0.776 4.898 1.00 0.00 C ATOM 1019 CD2 PHE A 161 -35.007 -1.331 5.671 1.00 0.00 C ATOM 1020 CE1 PHE A 161 -36.946 -1.481 3.734 1.00 0.00 C ATOM 1021 CE2 PHE A 161 -34.765 -2.030 4.513 1.00 0.00 C ATOM 1022 CZ PHE A 161 -35.733 -2.105 3.544 1.00 0.00 C ATOM 1023 H PHE A 161 -37.020 0.307 9.603 1.00 0.00 H ATOM 1024 HA PHE A 161 -38.535 0.753 7.147 1.00 0.00 H ATOM 1025 HB2 PHE A 161 -36.189 1.156 6.939 1.00 0.00 H ATOM 1026 HB3 PHE A 161 -35.763 -0.232 7.908 1.00 0.00 H ATOM 1027 HD1 PHE A 161 -38.141 -0.287 5.042 1.00 0.00 H ATOM 1028 HD2 PHE A 161 -34.247 -1.274 6.422 1.00 0.00 H ATOM 1029 HE1 PHE A 161 -37.702 -1.538 2.974 1.00 0.00 H ATOM 1030 HE2 PHE A 161 -33.806 -2.518 4.367 1.00 0.00 H ATOM 1031 HZ PHE A 161 -35.542 -2.649 2.631 1.00 0.00 H ATOM 1032 N VAL A 162 -37.921 -2.316 8.181 1.00 0.00 N ATOM 1033 CA VAL A 162 -38.431 -3.691 8.008 1.00 0.00 C ATOM 1034 C VAL A 162 -39.841 -3.777 8.533 1.00 0.00 C ATOM 1035 O VAL A 162 -40.635 -4.559 8.055 1.00 0.00 O ATOM 1036 CB VAL A 162 -37.587 -4.673 8.818 1.00 0.00 C ATOM 1037 CG1 VAL A 162 -38.178 -6.082 8.627 1.00 0.00 C ATOM 1038 CG2 VAL A 162 -36.144 -4.643 8.325 1.00 0.00 C ATOM 1039 H VAL A 162 -37.206 -2.119 8.827 1.00 0.00 H ATOM 1040 HA VAL A 162 -38.425 -3.946 6.949 1.00 0.00 H ATOM 1041 HB VAL A 162 -37.620 -4.403 9.863 1.00 0.00 H ATOM 1042 HG11 VAL A 162 -37.532 -6.817 9.077 1.00 0.00 H ATOM 1043 HG12 VAL A 162 -38.281 -6.297 7.571 1.00 0.00 H ATOM 1044 HG13 VAL A 162 -39.154 -6.136 9.094 1.00 0.00 H ATOM 1045 HG21 VAL A 162 -35.775 -5.653 8.214 1.00 0.00 H ATOM 1046 HG22 VAL A 162 -35.530 -4.116 9.039 1.00 0.00 H ATOM 1047 HG23 VAL A 162 -36.094 -4.138 7.371 1.00 0.00 H ATOM 1048 N ARG A 163 -40.140 -2.972 9.523 1.00 0.00 N ATOM 1049 CA ARG A 163 -41.502 -3.016 10.076 1.00 0.00 C ATOM 1050 C ARG A 163 -42.479 -2.374 9.126 1.00 0.00 C ATOM 1051 O ARG A 163 -43.590 -2.839 8.995 1.00 0.00 O ATOM 1052 CB ARG A 163 -41.520 -2.248 11.406 1.00 0.00 C ATOM 1053 CG ARG A 163 -42.862 -2.494 12.104 1.00 0.00 C ATOM 1054 CD ARG A 163 -43.417 -1.164 12.622 1.00 0.00 C ATOM 1055 NE ARG A 163 -42.631 -0.746 13.817 1.00 0.00 N ATOM 1056 CZ ARG A 163 -43.061 0.243 14.554 1.00 0.00 C ATOM 1057 NH1 ARG A 163 -44.289 0.214 14.997 1.00 0.00 N ATOM 1058 NH2 ARG A 163 -42.246 1.224 14.828 1.00 0.00 N ATOM 1059 H ARG A 163 -39.470 -2.353 9.887 1.00 0.00 H ATOM 1060 HA ARG A 163 -41.790 -4.057 10.226 1.00 0.00 H ATOM 1061 HB2 ARG A 163 -40.714 -2.596 12.036 1.00 0.00 H ATOM 1062 HB3 ARG A 163 -41.393 -1.193 11.219 1.00 0.00 H ATOM 1063 HG2 ARG A 163 -43.560 -2.927 11.402 1.00 0.00 H ATOM 1064 HG3 ARG A 163 -42.722 -3.175 12.930 1.00 0.00 H ATOM 1065 HD2 ARG A 163 -43.336 -0.407 11.856 1.00 0.00 H ATOM 1066 HD3 ARG A 163 -44.453 -1.284 12.900 1.00 0.00 H ATOM 1067 HE ARG A 163 -41.799 -1.208 14.048 1.00 0.00 H ATOM 1068 HH11 ARG A 163 -44.884 -0.558 14.771 1.00 0.00 H ATOM 1069 HH12 ARG A 163 -44.634 0.963 15.562 1.00 0.00 H ATOM 1070 HH21 ARG A 163 -41.311 1.208 14.476 1.00 0.00 H ATOM 1071 HH22 ARG A 163 -42.557 1.991 15.389 1.00 0.00 H ATOM 1072 N MET A 164 -42.077 -1.316 8.450 1.00 0.00 N ATOM 1073 CA MET A 164 -43.062 -0.713 7.528 1.00 0.00 C ATOM 1074 C MET A 164 -43.337 -1.719 6.463 1.00 0.00 C ATOM 1075 O MET A 164 -44.365 -1.696 5.817 1.00 0.00 O ATOM 1076 CB MET A 164 -42.457 0.573 6.904 1.00 0.00 C ATOM 1077 CG MET A 164 -41.825 0.247 5.545 1.00 0.00 C ATOM 1078 SD MET A 164 -40.835 1.533 4.753 1.00 0.00 S ATOM 1079 CE MET A 164 -40.910 0.862 3.074 1.00 0.00 C ATOM 1080 H MET A 164 -41.174 -0.950 8.554 1.00 0.00 H ATOM 1081 HA MET A 164 -43.983 -0.500 8.072 1.00 0.00 H ATOM 1082 HB2 MET A 164 -43.232 1.309 6.772 1.00 0.00 H ATOM 1083 HB3 MET A 164 -41.704 0.974 7.562 1.00 0.00 H ATOM 1084 HG2 MET A 164 -41.197 -0.617 5.666 1.00 0.00 H ATOM 1085 HG3 MET A 164 -42.617 -0.019 4.865 1.00 0.00 H ATOM 1086 HE1 MET A 164 -41.937 0.647 2.818 1.00 0.00 H ATOM 1087 HE2 MET A 164 -40.330 -0.048 3.023 1.00 0.00 H ATOM 1088 HE3 MET A 164 -40.509 1.585 2.379 1.00 0.00 H ATOM 1089 N MET A 165 -42.375 -2.610 6.287 1.00 0.00 N ATOM 1090 CA MET A 165 -42.551 -3.659 5.248 1.00 0.00 C ATOM 1091 C MET A 165 -43.162 -4.891 5.833 1.00 0.00 C ATOM 1092 O MET A 165 -44.259 -5.284 5.492 1.00 0.00 O ATOM 1093 CB MET A 165 -41.188 -4.023 4.709 1.00 0.00 C ATOM 1094 CG MET A 165 -41.357 -4.790 3.400 1.00 0.00 C ATOM 1095 SD MET A 165 -40.081 -6.000 2.978 1.00 0.00 S ATOM 1096 CE MET A 165 -39.359 -5.087 1.596 1.00 0.00 C ATOM 1097 H MET A 165 -41.548 -2.572 6.827 1.00 0.00 H ATOM 1098 HA MET A 165 -43.195 -3.277 4.457 1.00 0.00 H ATOM 1099 HB2 MET A 165 -40.620 -3.129 4.540 1.00 0.00 H ATOM 1100 HB3 MET A 165 -40.676 -4.641 5.431 1.00 0.00 H ATOM 1101 HG2 MET A 165 -42.303 -5.311 3.436 1.00 0.00 H ATOM 1102 HG3 MET A 165 -41.409 -4.074 2.593 1.00 0.00 H ATOM 1103 HE1 MET A 165 -39.180 -4.063 1.892 1.00 0.00 H ATOM 1104 HE2 MET A 165 -40.039 -5.105 0.758 1.00 0.00 H ATOM 1105 HE3 MET A 165 -38.425 -5.547 1.313 1.00 0.00 H ATOM 1106 N SER A 166 -42.402 -5.506 6.722 1.00 0.00 N ATOM 1107 CA SER A 166 -42.877 -6.732 7.380 1.00 0.00 C ATOM 1108 C SER A 166 -44.264 -6.512 7.906 1.00 0.00 C ATOM 1109 O SER A 166 -44.938 -7.428 8.334 1.00 0.00 O ATOM 1110 CB SER A 166 -41.940 -7.055 8.554 1.00 0.00 C ATOM 1111 OG SER A 166 -42.553 -8.164 9.195 1.00 0.00 O ATOM 1112 H SER A 166 -41.518 -5.144 6.942 1.00 0.00 H ATOM 1113 HA SER A 166 -42.887 -7.524 6.666 1.00 0.00 H ATOM 1114 HB2 SER A 166 -40.956 -7.326 8.196 1.00 0.00 H ATOM 1115 HB3 SER A 166 -41.876 -6.218 9.234 1.00 0.00 H ATOM 1116 HG SER A 166 -42.010 -8.940 9.030 1.00 0.00 H ATOM 1117 N ARG A 167 -44.657 -5.291 7.862 1.00 0.00 N ATOM 1118 CA ARG A 167 -46.016 -4.933 8.355 1.00 0.00 C ATOM 1119 C ARG A 167 -47.063 -5.882 7.779 1.00 0.00 C ATOM 1120 O ARG A 167 -48.029 -6.117 8.487 1.00 0.00 O ATOM 1121 CB ARG A 167 -46.339 -3.497 7.894 1.00 0.00 C ATOM 1122 CG ARG A 167 -46.411 -2.563 9.112 1.00 0.00 C ATOM 1123 CD ARG A 167 -47.845 -2.531 9.644 1.00 0.00 C ATOM 1124 NE ARG A 167 -47.989 -1.372 10.570 1.00 0.00 N ATOM 1125 CZ ARG A 167 -47.855 -1.557 11.856 1.00 0.00 C ATOM 1126 NH1 ARG A 167 -48.403 -2.607 12.403 1.00 0.00 N ATOM 1127 NH2 ARG A 167 -47.177 -0.684 12.551 1.00 0.00 N ATOM 1128 OXT ARG A 167 -46.841 -6.319 6.662 1.00 0.00 O ATOM 1129 H ARG A 167 -44.050 -4.599 7.494 1.00 0.00 H ATOM 1130 HA ARG A 167 -46.031 -5.010 9.441 1.00 0.00 H ATOM 1131 HB2 ARG A 167 -45.567 -3.154 7.223 1.00 0.00 H ATOM 1132 HB3 ARG A 167 -47.286 -3.488 7.373 1.00 0.00 H ATOM 1133 HG2 ARG A 167 -45.749 -2.916 9.887 1.00 0.00 H ATOM 1134 HG3 ARG A 167 -46.112 -1.566 8.821 1.00 0.00 H ATOM 1135 HD2 ARG A 167 -48.539 -2.424 8.823 1.00 0.00 H ATOM 1136 HD3 ARG A 167 -48.059 -3.445 10.177 1.00 0.00 H ATOM 1137 HE ARG A 167 -48.180 -0.477 10.216 1.00 0.00 H ATOM 1138 HH11 ARG A 167 -48.917 -3.254 11.840 1.00 0.00 H ATOM 1139 HH12 ARG A 167 -48.312 -2.764 13.388 1.00 0.00 H ATOM 1140 HH21 ARG A 167 -46.770 0.109 12.098 1.00 0.00 H ATOM 1141 HH22 ARG A 167 -47.064 -0.810 13.537 1.00 0.00 H