ATOM 19 N TYR A 136 -2.132 -2.707 0.616 1.00 0.00 N ATOM 20 CA TYR A 136 -2.988 -2.657 -0.557 1.00 0.00 C ATOM 21 C TYR A 136 -4.206 -1.765 -0.308 1.00 0.00 C ATOM 22 O TYR A 136 -4.110 -0.757 0.390 1.00 0.00 O ATOM 23 CB TYR A 136 -3.463 -4.093 -0.793 1.00 0.00 C ATOM 24 CG TYR A 136 -2.350 -5.139 -0.697 1.00 0.00 C ATOM 25 CD1 TYR A 136 -1.435 -5.269 -1.722 1.00 0.00 C ATOM 26 CD2 TYR A 136 -2.262 -5.953 0.414 1.00 0.00 C ATOM 27 CE1 TYR A 136 -0.387 -6.253 -1.631 1.00 0.00 C ATOM 28 CE2 TYR A 136 -1.216 -6.938 0.504 1.00 0.00 C ATOM 29 CZ TYR A 136 -0.330 -7.039 -0.522 1.00 0.00 C ATOM 30 OH TYR A 136 0.659 -7.970 -0.437 1.00 0.00 O ATOM 31 H TYR A 136 -2.613 -2.687 1.492 1.00 0.00 H ATOM 32 HA TYR A 136 -2.407 -2.244 -1.380 1.00 0.00 H ATOM 33 HB2 TYR A 136 -4.237 -4.333 -0.066 1.00 0.00 H ATOM 34 HB3 TYR A 136 -3.921 -4.155 -1.781 1.00 0.00 H ATOM 35 HD1 TYR A 136 -1.503 -4.625 -2.599 1.00 0.00 H ATOM 36 HD2 TYR A 136 -2.986 -5.851 1.223 1.00 0.00 H ATOM 37 HE1 TYR A 136 0.342 -6.367 -2.433 1.00 0.00 H ATOM 38 HE2 TYR A 136 -1.135 -7.587 1.376 1.00 0.00 H ATOM 39 HH TYR A 136 1.210 -7.809 0.382 1.00 0.00 H ATOM 40 N VAL A 137 -5.325 -2.169 -0.893 1.00 0.00 N ATOM 41 CA VAL A 137 -6.560 -1.419 -0.744 1.00 0.00 C ATOM 42 C VAL A 137 -7.448 -2.108 0.294 1.00 0.00 C ATOM 43 O VAL A 137 -7.137 -3.207 0.751 1.00 0.00 O ATOM 44 CB VAL A 137 -7.243 -1.260 -2.103 1.00 0.00 C ATOM 45 CG1 VAL A 137 -6.215 -1.001 -3.206 1.00 0.00 C ATOM 46 CG2 VAL A 137 -8.103 -2.482 -2.432 1.00 0.00 C ATOM 47 H VAL A 137 -5.395 -2.991 -1.459 1.00 0.00 H ATOM 48 HA VAL A 137 -6.300 -0.426 -0.379 1.00 0.00 H ATOM 49 HB VAL A 137 -7.901 -0.393 -2.049 1.00 0.00 H ATOM 50 HG11 VAL A 137 -6.161 -1.868 -3.865 1.00 0.00 H ATOM 51 HG12 VAL A 137 -6.513 -0.125 -3.783 1.00 0.00 H ATOM 52 HG13 VAL A 137 -5.237 -0.825 -2.757 1.00 0.00 H ATOM 53 HG21 VAL A 137 -8.179 -2.593 -3.513 1.00 0.00 H ATOM 54 HG22 VAL A 137 -7.643 -3.374 -2.007 1.00 0.00 H ATOM 55 HG23 VAL A 137 -9.099 -2.351 -2.009 1.00 0.00 H ATOM 56 N ARG A 138 -8.536 -1.434 0.637 1.00 0.00 N ATOM 57 CA ARG A 138 -9.471 -1.968 1.612 1.00 0.00 C ATOM 58 C ARG A 138 -10.890 -1.485 1.306 1.00 0.00 C ATOM 59 O ARG A 138 -11.118 -0.290 1.124 1.00 0.00 O ATOM 60 CB ARG A 138 -9.090 -1.541 3.031 1.00 0.00 C ATOM 61 CG ARG A 138 -8.342 -2.662 3.758 1.00 0.00 C ATOM 62 CD ARG A 138 -8.398 -2.465 5.274 1.00 0.00 C ATOM 63 NE ARG A 138 -7.034 -2.532 5.844 1.00 0.00 N ATOM 64 CZ ARG A 138 -6.772 -2.655 7.152 1.00 0.00 C ATOM 65 NH1 ARG A 138 -7.778 -2.723 8.034 1.00 0.00 N ATOM 66 NH2 ARG A 138 -5.502 -2.708 7.579 1.00 0.00 N ATOM 67 H ARG A 138 -8.782 -0.541 0.261 1.00 0.00 H ATOM 68 HA ARG A 138 -9.394 -3.050 1.509 1.00 0.00 H ATOM 69 HB2 ARG A 138 -8.466 -0.650 2.991 1.00 0.00 H ATOM 70 HB3 ARG A 138 -9.988 -1.278 3.589 1.00 0.00 H ATOM 71 HG2 ARG A 138 -8.780 -3.625 3.496 1.00 0.00 H ATOM 72 HG3 ARG A 138 -7.304 -2.684 3.428 1.00 0.00 H ATOM 73 HD2 ARG A 138 -8.852 -1.501 5.507 1.00 0.00 H ATOM 74 HD3 ARG A 138 -9.028 -3.231 5.725 1.00 0.00 H ATOM 75 HE ARG A 138 -6.259 -2.484 5.213 1.00 0.00 H ATOM 76 HH11 ARG A 138 -8.726 -2.684 7.715 1.00 0.00 H ATOM 77 HH12 ARG A 138 -7.583 -2.815 9.010 1.00 0.00 H ATOM 78 HH21 ARG A 138 -4.752 -2.657 6.921 1.00 0.00 H ATOM 79 HH22 ARG A 138 -5.307 -2.799 8.555 1.00 0.00 H ATOM 80 N ALA A 139 -11.809 -2.439 1.259 1.00 0.00 N ATOM 81 CA ALA A 139 -13.199 -2.126 0.979 1.00 0.00 C ATOM 82 C ALA A 139 -13.905 -1.745 2.281 1.00 0.00 C ATOM 83 O ALA A 139 -13.981 -2.550 3.209 1.00 0.00 O ATOM 84 CB ALA A 139 -13.861 -3.318 0.285 1.00 0.00 C ATOM 85 H ALA A 139 -11.615 -3.409 1.408 1.00 0.00 H ATOM 86 HA ALA A 139 -13.218 -1.272 0.301 1.00 0.00 H ATOM 87 HB1 ALA A 139 -14.776 -2.991 -0.208 1.00 0.00 H ATOM 88 HB2 ALA A 139 -13.178 -3.733 -0.457 1.00 0.00 H ATOM 89 HB3 ALA A 139 -14.100 -4.083 1.024 1.00 0.00 H ATOM 90 N LEU A 140 -14.403 -0.518 2.309 1.00 0.00 N ATOM 91 CA LEU A 140 -15.100 -0.020 3.484 1.00 0.00 C ATOM 92 C LEU A 140 -16.609 -0.126 3.259 1.00 0.00 C ATOM 93 O LEU A 140 -17.361 0.773 3.633 1.00 0.00 O ATOM 94 CB LEU A 140 -14.627 1.394 3.827 1.00 0.00 C ATOM 95 CG LEU A 140 -13.198 1.743 3.411 1.00 0.00 C ATOM 96 CD1 LEU A 140 -13.021 3.256 3.271 1.00 0.00 C ATOM 97 CD2 LEU A 140 -12.180 1.134 4.379 1.00 0.00 C ATOM 98 H LEU A 140 -14.337 0.130 1.551 1.00 0.00 H ATOM 99 HA LEU A 140 -14.830 -0.663 4.321 1.00 0.00 H ATOM 100 HB2 LEU A 140 -15.306 2.107 3.358 1.00 0.00 H ATOM 101 HB3 LEU A 140 -14.714 1.532 4.906 1.00 0.00 H ATOM 102 HG LEU A 140 -13.011 1.304 2.430 1.00 0.00 H ATOM 103 HD11 LEU A 140 -13.773 3.647 2.585 1.00 0.00 H ATOM 104 HD12 LEU A 140 -13.138 3.728 4.247 1.00 0.00 H ATOM 105 HD13 LEU A 140 -12.027 3.472 2.880 1.00 0.00 H ATOM 106 HD21 LEU A 140 -12.083 1.776 5.255 1.00 0.00 H ATOM 107 HD22 LEU A 140 -12.519 0.146 4.687 1.00 0.00 H ATOM 108 HD23 LEU A 140 -11.213 1.049 3.883 1.00 0.00 H ATOM 109 N PHE A 141 -17.008 -1.232 2.647 1.00 0.00 N ATOM 110 CA PHE A 141 -18.414 -1.467 2.367 1.00 0.00 C ATOM 111 C PHE A 141 -18.651 -2.911 1.923 1.00 0.00 C ATOM 112 O PHE A 141 -18.039 -3.377 0.963 1.00 0.00 O ATOM 113 CB PHE A 141 -18.808 -0.524 1.228 1.00 0.00 C ATOM 114 CG PHE A 141 -19.497 0.761 1.693 1.00 0.00 C ATOM 115 CD1 PHE A 141 -20.557 0.694 2.542 1.00 0.00 C ATOM 116 CD2 PHE A 141 -19.049 1.968 1.256 1.00 0.00 C ATOM 117 CE1 PHE A 141 -21.197 1.887 2.973 1.00 0.00 C ATOM 118 CE2 PHE A 141 -19.688 3.161 1.688 1.00 0.00 C ATOM 119 CZ PHE A 141 -20.749 3.094 2.536 1.00 0.00 C ATOM 120 H PHE A 141 -16.391 -1.958 2.346 1.00 0.00 H ATOM 121 HA PHE A 141 -18.964 -1.277 3.289 1.00 0.00 H ATOM 122 HB2 PHE A 141 -17.914 -0.261 0.663 1.00 0.00 H ATOM 123 HB3 PHE A 141 -19.472 -1.054 0.545 1.00 0.00 H ATOM 124 HD1 PHE A 141 -20.916 -0.273 2.892 1.00 0.00 H ATOM 125 HD2 PHE A 141 -18.200 2.021 0.575 1.00 0.00 H ATOM 126 HE1 PHE A 141 -22.046 1.834 3.654 1.00 0.00 H ATOM 127 HE2 PHE A 141 -19.329 4.129 1.337 1.00 0.00 H ATOM 128 HZ PHE A 141 -21.240 4.010 2.867 1.00 0.00 H ATOM 129 N ASP A 142 -19.541 -3.580 2.643 1.00 0.00 N ATOM 130 CA ASP A 142 -19.867 -4.962 2.335 1.00 0.00 C ATOM 131 C ASP A 142 -20.917 -4.998 1.224 1.00 0.00 C ATOM 132 O ASP A 142 -22.070 -4.631 1.443 1.00 0.00 O ATOM 133 CB ASP A 142 -20.445 -5.677 3.557 1.00 0.00 C ATOM 134 CG ASP A 142 -20.183 -7.184 3.609 1.00 0.00 C ATOM 135 OD1 ASP A 142 -20.176 -7.796 2.520 1.00 0.00 O ATOM 136 OD2 ASP A 142 -19.997 -7.689 4.738 1.00 0.00 O ATOM 137 H ASP A 142 -20.034 -3.194 3.422 1.00 0.00 H ATOM 138 HA ASP A 142 -18.923 -5.417 2.032 1.00 0.00 H ATOM 139 HB2 ASP A 142 -20.031 -5.220 4.456 1.00 0.00 H ATOM 140 HB3 ASP A 142 -21.522 -5.510 3.582 1.00 0.00 H ATOM 141 N PHE A 143 -20.482 -5.445 0.055 1.00 0.00 N ATOM 142 CA PHE A 143 -21.370 -5.535 -1.091 1.00 0.00 C ATOM 143 C PHE A 143 -21.924 -6.953 -1.246 1.00 0.00 C ATOM 144 O PHE A 143 -21.195 -7.870 -1.620 1.00 0.00 O ATOM 145 CB PHE A 143 -20.542 -5.186 -2.328 1.00 0.00 C ATOM 146 CG PHE A 143 -21.369 -4.654 -3.500 1.00 0.00 C ATOM 147 CD1 PHE A 143 -22.446 -5.354 -3.947 1.00 0.00 C ATOM 148 CD2 PHE A 143 -21.027 -3.481 -4.098 1.00 0.00 C ATOM 149 CE1 PHE A 143 -23.213 -4.862 -5.035 1.00 0.00 C ATOM 150 CE2 PHE A 143 -21.794 -2.988 -5.185 1.00 0.00 C ATOM 151 CZ PHE A 143 -22.871 -3.688 -5.632 1.00 0.00 C ATOM 152 H PHE A 143 -19.542 -5.743 -0.115 1.00 0.00 H ATOM 153 HA PHE A 143 -22.194 -4.842 -0.916 1.00 0.00 H ATOM 154 HB2 PHE A 143 -19.796 -4.439 -2.054 1.00 0.00 H ATOM 155 HB3 PHE A 143 -20.000 -6.074 -2.653 1.00 0.00 H ATOM 156 HD1 PHE A 143 -22.720 -6.295 -3.469 1.00 0.00 H ATOM 157 HD2 PHE A 143 -20.163 -2.919 -3.740 1.00 0.00 H ATOM 158 HE1 PHE A 143 -24.076 -5.423 -5.392 1.00 0.00 H ATOM 159 HE2 PHE A 143 -21.519 -2.047 -5.664 1.00 0.00 H ATOM 160 HZ PHE A 143 -23.460 -3.309 -6.467 1.00 0.00 H ATOM 250 N LEU A 151 -15.066 -9.035 -8.150 1.00 0.00 N ATOM 251 CA LEU A 151 -14.688 -9.677 -6.902 1.00 0.00 C ATOM 252 C LEU A 151 -15.527 -9.097 -5.762 1.00 0.00 C ATOM 253 O LEU A 151 -15.491 -7.894 -5.509 1.00 0.00 O ATOM 254 CB LEU A 151 -13.179 -9.560 -6.675 1.00 0.00 C ATOM 255 CG LEU A 151 -12.546 -10.648 -5.804 1.00 0.00 C ATOM 256 CD1 LEU A 151 -12.546 -11.997 -6.526 1.00 0.00 C ATOM 257 CD2 LEU A 151 -11.143 -10.239 -5.352 1.00 0.00 C ATOM 258 H LEU A 151 -14.712 -8.109 -8.272 1.00 0.00 H ATOM 259 HA LEU A 151 -14.919 -10.738 -6.997 1.00 0.00 H ATOM 260 HB2 LEU A 151 -12.684 -9.566 -7.647 1.00 0.00 H ATOM 261 HB3 LEU A 151 -12.974 -8.592 -6.219 1.00 0.00 H ATOM 262 HG LEU A 151 -13.153 -10.763 -4.907 1.00 0.00 H ATOM 263 HD11 LEU A 151 -13.348 -12.620 -6.131 1.00 0.00 H ATOM 264 HD12 LEU A 151 -12.699 -11.838 -7.593 1.00 0.00 H ATOM 265 HD13 LEU A 151 -11.589 -12.494 -6.367 1.00 0.00 H ATOM 266 HD21 LEU A 151 -11.207 -9.347 -4.728 1.00 0.00 H ATOM 267 HD22 LEU A 151 -10.695 -11.052 -4.778 1.00 0.00 H ATOM 268 HD23 LEU A 151 -10.526 -10.028 -6.225 1.00 0.00 H ATOM 269 N PRO A 152 -16.283 -10.004 -5.086 1.00 0.00 N ATOM 270 CA PRO A 152 -17.130 -9.596 -3.978 1.00 0.00 C ATOM 271 C PRO A 152 -16.297 -9.307 -2.728 1.00 0.00 C ATOM 272 O PRO A 152 -15.496 -10.141 -2.306 1.00 0.00 O ATOM 273 CB PRO A 152 -18.109 -10.743 -3.787 1.00 0.00 C ATOM 274 CG PRO A 152 -17.485 -11.942 -4.482 1.00 0.00 C ATOM 275 CD PRO A 152 -16.351 -11.437 -5.358 1.00 0.00 C ATOM 276 HA PRO A 152 -17.599 -8.740 -4.197 1.00 0.00 H ATOM 277 HB2 PRO A 152 -18.273 -10.945 -2.730 1.00 0.00 H ATOM 278 HB3 PRO A 152 -19.080 -10.503 -4.220 1.00 0.00 H ATOM 279 HG2 PRO A 152 -17.111 -12.656 -3.747 1.00 0.00 H ATOM 280 HG3 PRO A 152 -18.229 -12.465 -5.083 1.00 0.00 H ATOM 281 HD2 PRO A 152 -15.410 -11.932 -5.113 1.00 0.00 H ATOM 282 HD3 PRO A 152 -16.548 -11.631 -6.412 1.00 0.00 H ATOM 283 N PHE A 153 -16.513 -8.125 -2.171 1.00 0.00 N ATOM 284 CA PHE A 153 -15.792 -7.716 -0.978 1.00 0.00 C ATOM 285 C PHE A 153 -16.741 -7.579 0.216 1.00 0.00 C ATOM 286 O PHE A 153 -17.954 -7.708 0.067 1.00 0.00 O ATOM 287 CB PHE A 153 -15.168 -6.352 -1.278 1.00 0.00 C ATOM 288 CG PHE A 153 -16.016 -5.468 -2.195 1.00 0.00 C ATOM 289 CD1 PHE A 153 -15.941 -5.621 -3.544 1.00 0.00 C ATOM 290 CD2 PHE A 153 -16.843 -4.530 -1.661 1.00 0.00 C ATOM 291 CE1 PHE A 153 -16.728 -4.800 -4.396 1.00 0.00 C ATOM 292 CE2 PHE A 153 -17.630 -3.709 -2.512 1.00 0.00 C ATOM 293 CZ PHE A 153 -17.555 -3.862 -3.862 1.00 0.00 C ATOM 294 H PHE A 153 -17.167 -7.454 -2.521 1.00 0.00 H ATOM 295 HA PHE A 153 -15.054 -8.489 -0.766 1.00 0.00 H ATOM 296 HB2 PHE A 153 -15.000 -5.826 -0.337 1.00 0.00 H ATOM 297 HB3 PHE A 153 -14.191 -6.504 -1.737 1.00 0.00 H ATOM 298 HD1 PHE A 153 -15.279 -6.373 -3.972 1.00 0.00 H ATOM 299 HD2 PHE A 153 -16.902 -4.407 -0.579 1.00 0.00 H ATOM 300 HE1 PHE A 153 -16.669 -4.922 -5.477 1.00 0.00 H ATOM 301 HE2 PHE A 153 -18.292 -2.957 -2.084 1.00 0.00 H ATOM 302 HZ PHE A 153 -18.159 -3.232 -4.516 1.00 0.00 H ATOM 303 N LYS A 154 -16.149 -7.320 1.373 1.00 0.00 N ATOM 304 CA LYS A 154 -16.926 -7.164 2.591 1.00 0.00 C ATOM 305 C LYS A 154 -16.590 -5.818 3.237 1.00 0.00 C ATOM 306 O LYS A 154 -15.625 -5.162 2.846 1.00 0.00 O ATOM 307 CB LYS A 154 -16.713 -8.362 3.519 1.00 0.00 C ATOM 308 CG LYS A 154 -17.213 -9.654 2.870 1.00 0.00 C ATOM 309 CD LYS A 154 -16.231 -10.803 3.110 1.00 0.00 C ATOM 310 CE LYS A 154 -15.521 -11.196 1.813 1.00 0.00 C ATOM 311 NZ LYS A 154 -14.064 -11.327 2.038 1.00 0.00 N ATOM 312 H LYS A 154 -15.162 -7.217 1.486 1.00 0.00 H ATOM 313 HA LYS A 154 -17.979 -7.159 2.309 1.00 0.00 H ATOM 314 HB2 LYS A 154 -15.655 -8.457 3.759 1.00 0.00 H ATOM 315 HB3 LYS A 154 -17.240 -8.195 4.460 1.00 0.00 H ATOM 316 HG2 LYS A 154 -18.190 -9.915 3.277 1.00 0.00 H ATOM 317 HG3 LYS A 154 -17.344 -9.500 1.800 1.00 0.00 H ATOM 318 HD2 LYS A 154 -15.494 -10.506 3.856 1.00 0.00 H ATOM 319 HD3 LYS A 154 -16.765 -11.664 3.512 1.00 0.00 H ATOM 320 HE2 LYS A 154 -15.924 -12.139 1.442 1.00 0.00 H ATOM 321 HE3 LYS A 154 -15.710 -10.446 1.046 1.00 0.00 H ATOM 322 HZ1 LYS A 154 -13.680 -11.970 1.375 1.00 0.00 H ATOM 323 HZ2 LYS A 154 -13.628 -10.434 1.927 1.00 0.00 H ATOM 324 HZ3 LYS A 154 -13.899 -11.665 2.965 1.00 0.00 H ATOM 325 N LYS A 155 -17.404 -5.446 4.214 1.00 0.00 N ATOM 326 CA LYS A 155 -17.205 -4.191 4.917 1.00 0.00 C ATOM 327 C LYS A 155 -15.889 -4.250 5.696 1.00 0.00 C ATOM 328 O LYS A 155 -15.769 -5.004 6.662 1.00 0.00 O ATOM 329 CB LYS A 155 -18.420 -3.865 5.787 1.00 0.00 C ATOM 330 CG LYS A 155 -18.055 -2.865 6.886 1.00 0.00 C ATOM 331 CD LYS A 155 -17.777 -1.481 6.297 1.00 0.00 C ATOM 332 CE LYS A 155 -16.554 -0.841 6.956 1.00 0.00 C ATOM 333 NZ LYS A 155 -16.811 0.588 7.248 1.00 0.00 N ATOM 334 H LYS A 155 -18.186 -5.986 4.525 1.00 0.00 H ATOM 335 HA LYS A 155 -17.125 -3.405 4.166 1.00 0.00 H ATOM 336 HB2 LYS A 155 -19.217 -3.455 5.166 1.00 0.00 H ATOM 337 HB3 LYS A 155 -18.805 -4.781 6.236 1.00 0.00 H ATOM 338 HG2 LYS A 155 -18.870 -2.801 7.608 1.00 0.00 H ATOM 339 HG3 LYS A 155 -17.177 -3.217 7.426 1.00 0.00 H ATOM 340 HD2 LYS A 155 -17.614 -1.565 5.223 1.00 0.00 H ATOM 341 HD3 LYS A 155 -18.648 -0.840 6.439 1.00 0.00 H ATOM 342 HE2 LYS A 155 -16.314 -1.368 7.880 1.00 0.00 H ATOM 343 HE3 LYS A 155 -15.688 -0.935 6.300 1.00 0.00 H ATOM 344 HZ1 LYS A 155 -16.522 0.794 8.182 1.00 0.00 H ATOM 345 HZ2 LYS A 155 -16.295 1.157 6.606 1.00 0.00 H ATOM 346 HZ3 LYS A 155 -17.787 0.778 7.151 1.00 0.00 H ATOM 347 N GLY A 156 -14.935 -3.448 5.248 1.00 0.00 N ATOM 348 CA GLY A 156 -13.634 -3.400 5.891 1.00 0.00 C ATOM 349 C GLY A 156 -12.800 -4.633 5.535 1.00 0.00 C ATOM 350 O GLY A 156 -12.162 -5.227 6.403 1.00 0.00 O ATOM 351 H GLY A 156 -15.041 -2.839 4.462 1.00 0.00 H ATOM 352 HA2 GLY A 156 -13.104 -2.499 5.583 1.00 0.00 H ATOM 353 HA3 GLY A 156 -13.760 -3.342 6.972 1.00 0.00 H ATOM 354 N ASP A 157 -12.835 -4.983 4.257 1.00 0.00 N ATOM 355 CA ASP A 157 -12.091 -6.134 3.776 1.00 0.00 C ATOM 356 C ASP A 157 -10.795 -5.660 3.116 1.00 0.00 C ATOM 357 O ASP A 157 -10.665 -4.487 2.765 1.00 0.00 O ATOM 358 CB ASP A 157 -12.895 -6.912 2.732 1.00 0.00 C ATOM 359 CG ASP A 157 -12.139 -8.057 2.055 1.00 0.00 C ATOM 360 OD1 ASP A 157 -11.845 -9.042 2.766 1.00 0.00 O ATOM 361 OD2 ASP A 157 -11.872 -7.921 0.842 1.00 0.00 O ATOM 362 H ASP A 157 -13.357 -4.494 3.558 1.00 0.00 H ATOM 363 HA ASP A 157 -11.909 -6.748 4.658 1.00 0.00 H ATOM 364 HB2 ASP A 157 -13.787 -7.318 3.211 1.00 0.00 H ATOM 365 HB3 ASP A 157 -13.234 -6.216 1.964 1.00 0.00 H ATOM 366 N ILE A 158 -9.866 -6.593 2.969 1.00 0.00 N ATOM 367 CA ILE A 158 -8.585 -6.285 2.357 1.00 0.00 C ATOM 368 C ILE A 158 -8.597 -6.744 0.898 1.00 0.00 C ATOM 369 O ILE A 158 -9.259 -7.723 0.556 1.00 0.00 O ATOM 370 CB ILE A 158 -7.442 -6.882 3.180 1.00 0.00 C ATOM 371 CG1 ILE A 158 -6.871 -5.851 4.156 1.00 0.00 C ATOM 372 CG2 ILE A 158 -6.360 -7.471 2.271 1.00 0.00 C ATOM 373 CD1 ILE A 158 -5.909 -4.897 3.446 1.00 0.00 C ATOM 374 H ILE A 158 -9.979 -7.544 3.257 1.00 0.00 H ATOM 375 HA ILE A 158 -8.466 -5.202 2.379 1.00 0.00 H ATOM 376 HB ILE A 158 -7.842 -7.702 3.776 1.00 0.00 H ATOM 377 HG12 ILE A 158 -7.685 -5.283 4.608 1.00 0.00 H ATOM 378 HG13 ILE A 158 -6.351 -6.362 4.967 1.00 0.00 H ATOM 379 HG21 ILE A 158 -5.847 -6.664 1.748 1.00 0.00 H ATOM 380 HG22 ILE A 158 -5.643 -8.027 2.873 1.00 0.00 H ATOM 381 HG23 ILE A 158 -6.822 -8.139 1.544 1.00 0.00 H ATOM 382 HD11 ILE A 158 -4.924 -5.359 3.379 1.00 0.00 H ATOM 383 HD12 ILE A 158 -6.281 -4.688 2.442 1.00 0.00 H ATOM 384 HD13 ILE A 158 -5.838 -3.967 4.009 1.00 0.00 H ATOM 385 N LEU A 159 -7.858 -6.014 0.076 1.00 0.00 N ATOM 386 CA LEU A 159 -7.775 -6.334 -1.339 1.00 0.00 C ATOM 387 C LEU A 159 -6.388 -5.955 -1.863 1.00 0.00 C ATOM 388 O LEU A 159 -5.997 -4.790 -1.809 1.00 0.00 O ATOM 389 CB LEU A 159 -8.923 -5.674 -2.106 1.00 0.00 C ATOM 390 CG LEU A 159 -10.262 -6.413 -2.075 1.00 0.00 C ATOM 391 CD1 LEU A 159 -11.433 -5.428 -2.082 1.00 0.00 C ATOM 392 CD2 LEU A 159 -10.357 -7.425 -3.219 1.00 0.00 C ATOM 393 H LEU A 159 -7.322 -5.219 0.361 1.00 0.00 H ATOM 394 HA LEU A 159 -7.899 -7.412 -1.438 1.00 0.00 H ATOM 395 HB2 LEU A 159 -9.074 -4.673 -1.703 1.00 0.00 H ATOM 396 HB3 LEU A 159 -8.620 -5.556 -3.146 1.00 0.00 H ATOM 397 HG LEU A 159 -10.321 -6.976 -1.143 1.00 0.00 H ATOM 398 HD11 LEU A 159 -12.113 -5.666 -1.264 1.00 0.00 H ATOM 399 HD12 LEU A 159 -11.055 -4.414 -1.958 1.00 0.00 H ATOM 400 HD13 LEU A 159 -11.965 -5.503 -3.030 1.00 0.00 H ATOM 401 HD21 LEU A 159 -10.823 -8.341 -2.857 1.00 0.00 H ATOM 402 HD22 LEU A 159 -10.958 -7.005 -4.025 1.00 0.00 H ATOM 403 HD23 LEU A 159 -9.357 -7.647 -3.590 1.00 0.00 H ATOM 404 N ARG A 160 -5.683 -6.961 -2.361 1.00 0.00 N ATOM 405 CA ARG A 160 -4.349 -6.747 -2.894 1.00 0.00 C ATOM 406 C ARG A 160 -4.422 -6.388 -4.379 1.00 0.00 C ATOM 407 O ARG A 160 -4.770 -7.227 -5.208 1.00 0.00 O ATOM 408 CB ARG A 160 -3.481 -7.995 -2.720 1.00 0.00 C ATOM 409 CG ARG A 160 -2.308 -7.988 -3.703 1.00 0.00 C ATOM 410 CD ARG A 160 -2.562 -8.946 -4.868 1.00 0.00 C ATOM 411 NE ARG A 160 -1.668 -10.120 -4.763 1.00 0.00 N ATOM 412 CZ ARG A 160 -0.369 -10.106 -5.091 1.00 0.00 C ATOM 413 NH1 ARG A 160 0.196 -8.980 -5.545 1.00 0.00 N ATOM 414 NH2 ARG A 160 0.367 -11.220 -4.963 1.00 0.00 N ATOM 415 H ARG A 160 -6.009 -7.905 -2.401 1.00 0.00 H ATOM 416 HA ARG A 160 -3.944 -5.921 -2.310 1.00 0.00 H ATOM 417 HB2 ARG A 160 -3.104 -8.042 -1.699 1.00 0.00 H ATOM 418 HB3 ARG A 160 -4.085 -8.889 -2.877 1.00 0.00 H ATOM 419 HG2 ARG A 160 -2.154 -6.979 -4.083 1.00 0.00 H ATOM 420 HG3 ARG A 160 -1.392 -8.276 -3.184 1.00 0.00 H ATOM 421 HD2 ARG A 160 -3.603 -9.269 -4.863 1.00 0.00 H ATOM 422 HD3 ARG A 160 -2.393 -8.433 -5.814 1.00 0.00 H ATOM 423 HE ARG A 160 -2.057 -10.978 -4.426 1.00 0.00 H ATOM 424 HH11 ARG A 160 -0.353 -8.149 -5.641 1.00 0.00 H ATOM 425 HH12 ARG A 160 1.166 -8.969 -5.790 1.00 0.00 H ATOM 426 HH21 ARG A 160 -0.055 -12.061 -4.623 1.00 0.00 H ATOM 427 HH22 ARG A 160 1.336 -11.210 -5.207 1.00 0.00 H ATOM 428 N ILE A 161 -4.088 -5.139 -4.670 1.00 0.00 N ATOM 429 CA ILE A 161 -4.111 -4.658 -6.041 1.00 0.00 C ATOM 430 C ILE A 161 -2.826 -5.091 -6.751 1.00 0.00 C ATOM 431 O ILE A 161 -1.727 -4.821 -6.269 1.00 0.00 O ATOM 432 CB ILE A 161 -4.354 -3.147 -6.075 1.00 0.00 C ATOM 433 CG1 ILE A 161 -5.463 -2.792 -7.067 1.00 0.00 C ATOM 434 CG2 ILE A 161 -3.057 -2.390 -6.368 1.00 0.00 C ATOM 435 CD1 ILE A 161 -6.759 -2.434 -6.337 1.00 0.00 C ATOM 436 H ILE A 161 -3.805 -4.463 -3.989 1.00 0.00 H ATOM 437 HA ILE A 161 -4.957 -5.132 -6.538 1.00 0.00 H ATOM 438 HB ILE A 161 -4.693 -2.834 -5.087 1.00 0.00 H ATOM 439 HG12 ILE A 161 -5.146 -1.954 -7.687 1.00 0.00 H ATOM 440 HG13 ILE A 161 -5.639 -3.635 -7.736 1.00 0.00 H ATOM 441 HG21 ILE A 161 -2.585 -2.809 -7.257 1.00 0.00 H ATOM 442 HG22 ILE A 161 -3.283 -1.338 -6.538 1.00 0.00 H ATOM 443 HG23 ILE A 161 -2.381 -2.485 -5.518 1.00 0.00 H ATOM 444 HD11 ILE A 161 -7.607 -2.598 -7.002 1.00 0.00 H ATOM 445 HD12 ILE A 161 -6.863 -3.063 -5.453 1.00 0.00 H ATOM 446 HD13 ILE A 161 -6.728 -1.387 -6.037 1.00 0.00 H ATOM 447 N ARG A 162 -3.008 -5.754 -7.883 1.00 0.00 N ATOM 448 CA ARG A 162 -1.877 -6.226 -8.663 1.00 0.00 C ATOM 449 C ARG A 162 -1.950 -5.674 -10.089 1.00 0.00 C ATOM 450 O ARG A 162 -0.920 -5.465 -10.730 1.00 0.00 O ATOM 451 CB ARG A 162 -1.845 -7.754 -8.718 1.00 0.00 C ATOM 452 CG ARG A 162 -3.130 -8.309 -9.336 1.00 0.00 C ATOM 453 CD ARG A 162 -2.817 -9.254 -10.497 1.00 0.00 C ATOM 454 NE ARG A 162 -3.938 -10.199 -10.696 1.00 0.00 N ATOM 455 CZ ARG A 162 -4.174 -10.853 -11.842 1.00 0.00 C ATOM 456 NH1 ARG A 162 -3.369 -10.667 -12.898 1.00 0.00 N ATOM 457 NH2 ARG A 162 -5.215 -11.692 -11.932 1.00 0.00 N ATOM 458 H ARG A 162 -3.906 -5.968 -8.267 1.00 0.00 H ATOM 459 HA ARG A 162 -1.000 -5.847 -8.140 1.00 0.00 H ATOM 460 HB2 ARG A 162 -0.985 -8.083 -9.301 1.00 0.00 H ATOM 461 HB3 ARG A 162 -1.719 -8.154 -7.711 1.00 0.00 H ATOM 462 HG2 ARG A 162 -3.705 -8.839 -8.575 1.00 0.00 H ATOM 463 HG3 ARG A 162 -3.752 -7.487 -9.689 1.00 0.00 H ATOM 464 HD2 ARG A 162 -2.648 -8.681 -11.408 1.00 0.00 H ATOM 465 HD3 ARG A 162 -1.899 -9.804 -10.292 1.00 0.00 H ATOM 466 HE ARG A 162 -4.557 -10.361 -9.928 1.00 0.00 H ATOM 467 HH11 ARG A 162 -2.594 -10.041 -12.831 1.00 0.00 H ATOM 468 HH12 ARG A 162 -3.546 -11.155 -13.753 1.00 0.00 H ATOM 469 HH21 ARG A 162 -5.815 -11.831 -11.145 1.00 0.00 H ATOM 470 HH22 ARG A 162 -5.391 -12.180 -12.788 1.00 0.00 H ATOM 471 N ASP A 163 -3.174 -5.453 -10.543 1.00 0.00 N ATOM 472 CA ASP A 163 -3.393 -4.929 -11.880 1.00 0.00 C ATOM 473 C ASP A 163 -4.444 -3.819 -11.823 1.00 0.00 C ATOM 474 O ASP A 163 -5.515 -4.002 -11.248 1.00 0.00 O ATOM 475 CB ASP A 163 -3.909 -6.020 -12.822 1.00 0.00 C ATOM 476 CG ASP A 163 -3.300 -6.004 -14.225 1.00 0.00 C ATOM 477 OD1 ASP A 163 -2.061 -5.863 -14.304 1.00 0.00 O ATOM 478 OD2 ASP A 163 -4.087 -6.135 -15.187 1.00 0.00 O ATOM 479 H ASP A 163 -4.006 -5.626 -10.015 1.00 0.00 H ATOM 480 HA ASP A 163 -2.419 -4.566 -12.208 1.00 0.00 H ATOM 481 HB2 ASP A 163 -3.715 -6.992 -12.368 1.00 0.00 H ATOM 482 HB3 ASP A 163 -4.990 -5.920 -12.910 1.00 0.00 H ATOM 483 N LYS A 164 -4.100 -2.690 -12.427 1.00 0.00 N ATOM 484 CA LYS A 164 -5.000 -1.550 -12.452 1.00 0.00 C ATOM 485 C LYS A 164 -5.059 -0.983 -13.871 1.00 0.00 C ATOM 486 O LYS A 164 -4.670 0.159 -14.104 1.00 0.00 O ATOM 487 CB LYS A 164 -4.591 -0.522 -11.396 1.00 0.00 C ATOM 488 CG LYS A 164 -4.406 -1.184 -10.028 1.00 0.00 C ATOM 489 CD LYS A 164 -3.119 -0.701 -9.355 1.00 0.00 C ATOM 490 CE LYS A 164 -3.242 0.761 -8.920 1.00 0.00 C ATOM 491 NZ LYS A 164 -3.472 0.848 -7.460 1.00 0.00 N ATOM 492 H LYS A 164 -3.226 -2.549 -12.893 1.00 0.00 H ATOM 493 HA LYS A 164 -5.992 -1.912 -12.182 1.00 0.00 H ATOM 494 HB2 LYS A 164 -3.663 -0.034 -11.696 1.00 0.00 H ATOM 495 HB3 LYS A 164 -5.351 0.257 -11.327 1.00 0.00 H ATOM 496 HG2 LYS A 164 -5.261 -0.956 -9.391 1.00 0.00 H ATOM 497 HG3 LYS A 164 -4.376 -2.267 -10.146 1.00 0.00 H ATOM 498 HD2 LYS A 164 -2.902 -1.325 -8.488 1.00 0.00 H ATOM 499 HD3 LYS A 164 -2.282 -0.810 -10.044 1.00 0.00 H ATOM 500 HE2 LYS A 164 -2.335 1.302 -9.184 1.00 0.00 H ATOM 501 HE3 LYS A 164 -4.065 1.236 -9.453 1.00 0.00 H ATOM 502 HZ1 LYS A 164 -3.649 1.800 -7.208 1.00 0.00 H ATOM 503 HZ2 LYS A 164 -4.261 0.286 -7.212 1.00 0.00 H ATOM 504 HZ3 LYS A 164 -2.662 0.520 -6.975 1.00 0.00 H ATOM 505 N PRO A 165 -5.563 -1.831 -14.808 1.00 0.00 N ATOM 506 CA PRO A 165 -5.679 -1.427 -16.199 1.00 0.00 C ATOM 507 C PRO A 165 -6.849 -0.460 -16.393 1.00 0.00 C ATOM 508 O PRO A 165 -6.647 0.705 -16.731 1.00 0.00 O ATOM 509 CB PRO A 165 -5.843 -2.723 -16.973 1.00 0.00 C ATOM 510 CG PRO A 165 -6.280 -3.764 -15.955 1.00 0.00 C ATOM 511 CD PRO A 165 -6.034 -3.192 -14.569 1.00 0.00 C ATOM 512 HA PRO A 165 -4.861 -0.925 -16.483 1.00 0.00 H ATOM 513 HB2 PRO A 165 -6.587 -2.615 -17.764 1.00 0.00 H ATOM 514 HB3 PRO A 165 -4.909 -3.014 -17.453 1.00 0.00 H ATOM 515 HG2 PRO A 165 -7.334 -4.008 -16.086 1.00 0.00 H ATOM 516 HG3 PRO A 165 -5.719 -4.690 -16.091 1.00 0.00 H ATOM 517 HD2 PRO A 165 -6.946 -3.196 -13.972 1.00 0.00 H ATOM 518 HD3 PRO A 165 -5.293 -3.778 -14.024 1.00 0.00 H ATOM 519 N GLU A 166 -8.048 -0.981 -16.172 1.00 0.00 N ATOM 520 CA GLU A 166 -9.250 -0.180 -16.319 1.00 0.00 C ATOM 521 C GLU A 166 -9.124 1.119 -15.518 1.00 0.00 C ATOM 522 O GLU A 166 -8.131 1.330 -14.823 1.00 0.00 O ATOM 523 CB GLU A 166 -10.489 -0.968 -15.893 1.00 0.00 C ATOM 524 CG GLU A 166 -10.675 -2.212 -16.764 1.00 0.00 C ATOM 525 CD GLU A 166 -11.383 -3.324 -15.989 1.00 0.00 C ATOM 526 OE1 GLU A 166 -12.417 -3.009 -15.362 1.00 0.00 O ATOM 527 OE2 GLU A 166 -10.874 -4.465 -16.041 1.00 0.00 O ATOM 528 H GLU A 166 -8.203 -1.930 -15.898 1.00 0.00 H ATOM 529 HA GLU A 166 -9.319 0.048 -17.383 1.00 0.00 H ATOM 530 HB2 GLU A 166 -10.396 -1.262 -14.847 1.00 0.00 H ATOM 531 HB3 GLU A 166 -11.373 -0.333 -15.968 1.00 0.00 H ATOM 532 HG2 GLU A 166 -11.254 -1.957 -17.651 1.00 0.00 H ATOM 533 HG3 GLU A 166 -9.703 -2.565 -17.109 1.00 0.00 H ATOM 534 N GLU A 167 -10.145 1.955 -15.642 1.00 0.00 N ATOM 535 CA GLU A 167 -10.161 3.226 -14.938 1.00 0.00 C ATOM 536 C GLU A 167 -11.323 3.269 -13.946 1.00 0.00 C ATOM 537 O GLU A 167 -12.070 4.245 -13.900 1.00 0.00 O ATOM 538 CB GLU A 167 -10.235 4.396 -15.922 1.00 0.00 C ATOM 539 CG GLU A 167 -8.843 4.961 -16.210 1.00 0.00 C ATOM 540 CD GLU A 167 -8.907 6.465 -16.478 1.00 0.00 C ATOM 541 OE1 GLU A 167 -9.613 6.842 -17.437 1.00 0.00 O ATOM 542 OE2 GLU A 167 -8.246 7.205 -15.716 1.00 0.00 O ATOM 543 H GLU A 167 -10.948 1.775 -16.210 1.00 0.00 H ATOM 544 HA GLU A 167 -9.213 3.271 -14.402 1.00 0.00 H ATOM 545 HB2 GLU A 167 -10.697 4.064 -16.852 1.00 0.00 H ATOM 546 HB3 GLU A 167 -10.872 5.179 -15.512 1.00 0.00 H ATOM 547 HG2 GLU A 167 -8.185 4.765 -15.363 1.00 0.00 H ATOM 548 HG3 GLU A 167 -8.412 4.451 -17.073 1.00 0.00 H ATOM 549 N GLN A 168 -11.441 2.197 -13.174 1.00 0.00 N ATOM 550 CA GLN A 168 -12.501 2.100 -12.185 1.00 0.00 C ATOM 551 C GLN A 168 -12.346 0.816 -11.367 1.00 0.00 C ATOM 552 O GLN A 168 -12.252 0.866 -10.141 1.00 0.00 O ATOM 553 CB GLN A 168 -13.878 2.166 -12.848 1.00 0.00 C ATOM 554 CG GLN A 168 -14.583 3.482 -12.519 1.00 0.00 C ATOM 555 CD GLN A 168 -16.090 3.373 -12.764 1.00 0.00 C ATOM 556 OE1 GLN A 168 -16.589 3.635 -13.847 1.00 0.00 O ATOM 557 NE2 GLN A 168 -16.784 2.976 -11.702 1.00 0.00 N ATOM 558 H GLN A 168 -10.830 1.407 -13.218 1.00 0.00 H ATOM 559 HA GLN A 168 -12.374 2.969 -11.539 1.00 0.00 H ATOM 560 HB2 GLN A 168 -13.770 2.067 -13.929 1.00 0.00 H ATOM 561 HB3 GLN A 168 -14.488 1.327 -12.511 1.00 0.00 H ATOM 562 HG2 GLN A 168 -14.399 3.747 -11.477 1.00 0.00 H ATOM 563 HG3 GLN A 168 -14.168 4.284 -13.130 1.00 0.00 H ATOM 564 HE21 GLN A 168 -16.312 2.777 -10.843 1.00 0.00 H ATOM 565 HE22 GLN A 168 -17.777 2.874 -11.763 1.00 0.00 H ATOM 566 N TRP A 169 -12.325 -0.302 -12.077 1.00 0.00 N ATOM 567 CA TRP A 169 -12.185 -1.596 -11.432 1.00 0.00 C ATOM 568 C TRP A 169 -10.764 -2.103 -11.693 1.00 0.00 C ATOM 569 O TRP A 169 -10.282 -2.053 -12.824 1.00 0.00 O ATOM 570 CB TRP A 169 -13.263 -2.568 -11.912 1.00 0.00 C ATOM 571 CG TRP A 169 -14.689 -2.028 -11.783 1.00 0.00 C ATOM 572 CD1 TRP A 169 -15.273 -1.062 -12.504 1.00 0.00 C ATOM 573 CD2 TRP A 169 -15.694 -2.466 -10.844 1.00 0.00 C ATOM 574 NE1 TRP A 169 -16.575 -0.844 -12.100 1.00 0.00 N ATOM 575 CE2 TRP A 169 -16.838 -1.727 -11.058 1.00 0.00 C ATOM 576 CE3 TRP A 169 -15.636 -3.454 -9.845 1.00 0.00 C ATOM 577 CZ2 TRP A 169 -18.012 -1.897 -10.314 1.00 0.00 C ATOM 578 CZ3 TRP A 169 -16.817 -3.613 -9.110 1.00 0.00 C ATOM 579 CH2 TRP A 169 -17.978 -2.876 -9.314 1.00 0.00 C ATOM 580 H TRP A 169 -12.402 -0.332 -13.074 1.00 0.00 H ATOM 581 HA TRP A 169 -12.338 -1.453 -10.362 1.00 0.00 H ATOM 582 HB2 TRP A 169 -13.074 -2.820 -12.955 1.00 0.00 H ATOM 583 HB3 TRP A 169 -13.184 -3.494 -11.341 1.00 0.00 H ATOM 584 HD1 TRP A 169 -14.781 -0.515 -13.309 1.00 0.00 H ATOM 585 HE1 TRP A 169 -17.269 -0.118 -12.521 1.00 0.00 H ATOM 586 HE3 TRP A 169 -14.744 -4.052 -9.657 1.00 0.00 H ATOM 587 HZ2 TRP A 169 -18.904 -1.300 -10.504 1.00 0.00 H ATOM 588 HZ3 TRP A 169 -16.827 -4.366 -8.323 1.00 0.00 H ATOM 589 HH2 TRP A 169 -18.858 -3.061 -8.698 1.00 0.00 H ATOM 590 N TRP A 170 -10.134 -2.577 -10.629 1.00 0.00 N ATOM 591 CA TRP A 170 -8.779 -3.092 -10.729 1.00 0.00 C ATOM 592 C TRP A 170 -8.787 -4.542 -10.242 1.00 0.00 C ATOM 593 O TRP A 170 -9.637 -4.927 -9.440 1.00 0.00 O ATOM 594 CB TRP A 170 -7.798 -2.207 -9.958 1.00 0.00 C ATOM 595 CG TRP A 170 -7.707 -0.774 -10.484 1.00 0.00 C ATOM 596 CD1 TRP A 170 -8.023 -0.321 -11.704 1.00 0.00 C ATOM 597 CD2 TRP A 170 -7.256 0.384 -9.749 1.00 0.00 C ATOM 598 NE1 TRP A 170 -7.809 1.039 -11.811 1.00 0.00 N ATOM 599 CE2 TRP A 170 -7.328 1.481 -10.585 1.00 0.00 C ATOM 600 CE3 TRP A 170 -6.802 0.501 -8.424 1.00 0.00 C ATOM 601 CZ2 TRP A 170 -6.962 2.773 -10.187 1.00 0.00 C ATOM 602 CZ3 TRP A 170 -6.440 1.799 -8.042 1.00 0.00 C ATOM 603 CH2 TRP A 170 -6.507 2.913 -8.870 1.00 0.00 C ATOM 604 H TRP A 170 -10.534 -2.614 -9.713 1.00 0.00 H ATOM 605 HA TRP A 170 -8.485 -3.054 -11.778 1.00 0.00 H ATOM 606 HB2 TRP A 170 -8.095 -2.181 -8.910 1.00 0.00 H ATOM 607 HB3 TRP A 170 -6.807 -2.661 -9.997 1.00 0.00 H ATOM 608 HD1 TRP A 170 -8.401 -0.948 -12.512 1.00 0.00 H ATOM 609 HE1 TRP A 170 -7.985 1.652 -12.694 1.00 0.00 H ATOM 610 HE3 TRP A 170 -6.736 -0.349 -7.745 1.00 0.00 H ATOM 611 HZ2 TRP A 170 -7.028 3.623 -10.866 1.00 0.00 H ATOM 612 HZ3 TRP A 170 -6.081 1.945 -7.024 1.00 0.00 H ATOM 613 HH2 TRP A 170 -6.206 3.892 -8.497 1.00 0.00 H ATOM 614 N ASN A 171 -7.831 -5.308 -10.747 1.00 0.00 N ATOM 615 CA ASN A 171 -7.717 -6.707 -10.372 1.00 0.00 C ATOM 616 C ASN A 171 -6.877 -6.824 -9.098 1.00 0.00 C ATOM 617 O ASN A 171 -5.677 -6.556 -9.116 1.00 0.00 O ATOM 618 CB ASN A 171 -7.025 -7.517 -11.471 1.00 0.00 C ATOM 619 CG ASN A 171 -7.849 -8.750 -11.845 1.00 0.00 C ATOM 620 OD1 ASN A 171 -7.689 -9.827 -11.295 1.00 0.00 O ATOM 621 ND2 ASN A 171 -8.737 -8.533 -12.812 1.00 0.00 N ATOM 622 H ASN A 171 -7.144 -4.987 -11.398 1.00 0.00 H ATOM 623 HA ASN A 171 -8.741 -7.050 -10.228 1.00 0.00 H ATOM 624 HB2 ASN A 171 -6.879 -6.891 -12.351 1.00 0.00 H ATOM 625 HB3 ASN A 171 -6.036 -7.826 -11.131 1.00 0.00 H ATOM 626 HD21 ASN A 171 -8.818 -7.624 -13.222 1.00 0.00 H ATOM 627 HD22 ASN A 171 -9.325 -9.278 -13.127 1.00 0.00 H ATOM 628 N ALA A 172 -7.543 -7.222 -8.024 1.00 0.00 N ATOM 629 CA ALA A 172 -6.871 -7.377 -6.744 1.00 0.00 C ATOM 630 C ALA A 172 -7.215 -8.748 -6.156 1.00 0.00 C ATOM 631 O ALA A 172 -8.261 -9.315 -6.464 1.00 0.00 O ATOM 632 CB ALA A 172 -7.271 -6.228 -5.816 1.00 0.00 C ATOM 633 H ALA A 172 -8.519 -7.437 -8.018 1.00 0.00 H ATOM 634 HA ALA A 172 -5.798 -7.326 -6.923 1.00 0.00 H ATOM 635 HB1 ALA A 172 -7.018 -5.277 -6.285 1.00 0.00 H ATOM 636 HB2 ALA A 172 -8.345 -6.267 -5.631 1.00 0.00 H ATOM 637 HB3 ALA A 172 -6.737 -6.321 -4.871 1.00 0.00 H ATOM 638 N GLU A 173 -6.312 -9.240 -5.320 1.00 0.00 N ATOM 639 CA GLU A 173 -6.506 -10.533 -4.687 1.00 0.00 C ATOM 640 C GLU A 173 -7.121 -10.357 -3.298 1.00 0.00 C ATOM 641 O GLU A 173 -6.459 -9.885 -2.376 1.00 0.00 O ATOM 642 CB GLU A 173 -5.188 -11.308 -4.608 1.00 0.00 C ATOM 643 CG GLU A 173 -5.431 -12.762 -4.199 1.00 0.00 C ATOM 644 CD GLU A 173 -4.769 -13.072 -2.855 1.00 0.00 C ATOM 645 OE1 GLU A 173 -5.031 -12.305 -1.903 1.00 0.00 O ATOM 646 OE2 GLU A 173 -4.015 -14.068 -2.809 1.00 0.00 O ATOM 647 H GLU A 173 -5.462 -8.772 -5.076 1.00 0.00 H ATOM 648 HA GLU A 173 -7.198 -11.072 -5.334 1.00 0.00 H ATOM 649 HB2 GLU A 173 -4.686 -11.277 -5.575 1.00 0.00 H ATOM 650 HB3 GLU A 173 -4.524 -10.830 -3.888 1.00 0.00 H ATOM 651 HG2 GLU A 173 -6.502 -12.951 -4.134 1.00 0.00 H ATOM 652 HG3 GLU A 173 -5.037 -13.430 -4.965 1.00 0.00 H ATOM 653 N ASP A 174 -8.384 -10.746 -3.192 1.00 0.00 N ATOM 654 CA ASP A 174 -9.097 -10.636 -1.932 1.00 0.00 C ATOM 655 C ASP A 174 -8.302 -11.350 -0.837 1.00 0.00 C ATOM 656 O ASP A 174 -7.297 -12.001 -1.118 1.00 0.00 O ATOM 657 CB ASP A 174 -10.476 -11.295 -2.019 1.00 0.00 C ATOM 658 CG ASP A 174 -11.660 -10.334 -1.892 1.00 0.00 C ATOM 659 OD1 ASP A 174 -11.928 -9.911 -0.747 1.00 0.00 O ATOM 660 OD2 ASP A 174 -12.271 -10.043 -2.943 1.00 0.00 O ATOM 661 H ASP A 174 -8.917 -11.128 -3.947 1.00 0.00 H ATOM 662 HA ASP A 174 -9.192 -9.566 -1.747 1.00 0.00 H ATOM 663 HB2 ASP A 174 -10.552 -11.816 -2.972 1.00 0.00 H ATOM 664 HB3 ASP A 174 -10.553 -12.048 -1.235 1.00 0.00 H ATOM 665 N SER A 175 -8.782 -11.204 0.390 1.00 0.00 N ATOM 666 CA SER A 175 -8.128 -11.827 1.528 1.00 0.00 C ATOM 667 C SER A 175 -8.519 -13.304 1.613 1.00 0.00 C ATOM 668 O SER A 175 -8.559 -13.878 2.701 1.00 0.00 O ATOM 669 CB SER A 175 -8.484 -11.107 2.830 1.00 0.00 C ATOM 670 OG SER A 175 -7.924 -11.756 3.969 1.00 0.00 O ATOM 671 H SER A 175 -9.599 -10.674 0.611 1.00 0.00 H ATOM 672 HA SER A 175 -7.059 -11.726 1.338 1.00 0.00 H ATOM 673 HB2 SER A 175 -8.126 -10.078 2.786 1.00 0.00 H ATOM 674 HB3 SER A 175 -9.569 -11.064 2.935 1.00 0.00 H ATOM 675 HG SER A 175 -6.986 -12.043 3.773 1.00 0.00 H ATOM 676 N GLU A 176 -8.799 -13.877 0.452 1.00 0.00 N ATOM 677 CA GLU A 176 -9.187 -15.276 0.382 1.00 0.00 C ATOM 678 C GLU A 176 -8.344 -16.007 -0.664 1.00 0.00 C ATOM 679 O GLU A 176 -8.365 -17.236 -0.735 1.00 0.00 O ATOM 680 CB GLU A 176 -10.680 -15.416 0.079 1.00 0.00 C ATOM 681 CG GLU A 176 -11.495 -15.497 1.371 1.00 0.00 C ATOM 682 CD GLU A 176 -12.996 -15.431 1.077 1.00 0.00 C ATOM 683 OE1 GLU A 176 -13.508 -16.423 0.515 1.00 0.00 O ATOM 684 OE2 GLU A 176 -13.596 -14.389 1.422 1.00 0.00 O ATOM 685 H GLU A 176 -8.764 -13.404 -0.428 1.00 0.00 H ATOM 686 HA GLU A 176 -8.983 -15.683 1.372 1.00 0.00 H ATOM 687 HB2 GLU A 176 -11.016 -14.567 -0.515 1.00 0.00 H ATOM 688 HB3 GLU A 176 -10.850 -16.311 -0.519 1.00 0.00 H ATOM 689 HG2 GLU A 176 -11.264 -16.425 1.894 1.00 0.00 H ATOM 690 HG3 GLU A 176 -11.215 -14.678 2.034 1.00 0.00 H ATOM 691 N GLY A 177 -7.622 -15.223 -1.451 1.00 0.00 N ATOM 692 CA GLY A 177 -6.774 -15.782 -2.490 1.00 0.00 C ATOM 693 C GLY A 177 -7.441 -15.668 -3.862 1.00 0.00 C ATOM 694 O GLY A 177 -6.870 -16.081 -4.871 1.00 0.00 O ATOM 695 H GLY A 177 -7.611 -14.226 -1.387 1.00 0.00 H ATOM 696 HA2 GLY A 177 -5.817 -15.260 -2.503 1.00 0.00 H ATOM 697 HA3 GLY A 177 -6.564 -16.829 -2.270 1.00 0.00 H ATOM 698 N LYS A 178 -8.641 -15.106 -3.857 1.00 0.00 N ATOM 699 CA LYS A 178 -9.392 -14.932 -5.089 1.00 0.00 C ATOM 700 C LYS A 178 -8.998 -13.604 -5.738 1.00 0.00 C ATOM 701 O LYS A 178 -9.095 -12.549 -5.112 1.00 0.00 O ATOM 702 CB LYS A 178 -10.892 -15.067 -4.825 1.00 0.00 C ATOM 703 CG LYS A 178 -11.411 -13.890 -3.996 1.00 0.00 C ATOM 704 CD LYS A 178 -12.927 -13.978 -3.806 1.00 0.00 C ATOM 705 CE LYS A 178 -13.276 -14.794 -2.561 1.00 0.00 C ATOM 706 NZ LYS A 178 -13.796 -13.913 -1.492 1.00 0.00 N ATOM 707 H LYS A 178 -9.098 -14.772 -3.033 1.00 0.00 H ATOM 708 HA LYS A 178 -9.109 -15.743 -5.761 1.00 0.00 H ATOM 709 HB2 LYS A 178 -11.429 -15.113 -5.772 1.00 0.00 H ATOM 710 HB3 LYS A 178 -11.091 -16.001 -4.301 1.00 0.00 H ATOM 711 HG2 LYS A 178 -10.919 -13.881 -3.024 1.00 0.00 H ATOM 712 HG3 LYS A 178 -11.157 -12.952 -4.490 1.00 0.00 H ATOM 713 HD2 LYS A 178 -13.345 -12.975 -3.717 1.00 0.00 H ATOM 714 HD3 LYS A 178 -13.381 -14.436 -4.685 1.00 0.00 H ATOM 715 HE2 LYS A 178 -14.021 -15.550 -2.811 1.00 0.00 H ATOM 716 HE3 LYS A 178 -12.392 -15.324 -2.205 1.00 0.00 H ATOM 717 HZ1 LYS A 178 -14.136 -14.471 -0.735 1.00 0.00 H ATOM 718 HZ2 LYS A 178 -13.063 -13.317 -1.164 1.00 0.00 H ATOM 719 HZ3 LYS A 178 -14.543 -13.354 -1.854 1.00 0.00 H ATOM 720 N ARG A 179 -8.562 -13.698 -6.986 1.00 0.00 N ATOM 721 CA ARG A 179 -8.152 -12.517 -7.727 1.00 0.00 C ATOM 722 C ARG A 179 -9.237 -12.118 -8.731 1.00 0.00 C ATOM 723 O ARG A 179 -9.569 -12.890 -9.629 1.00 0.00 O ATOM 724 CB ARG A 179 -6.841 -12.762 -8.475 1.00 0.00 C ATOM 725 CG ARG A 179 -5.739 -13.215 -7.514 1.00 0.00 C ATOM 726 CD ARG A 179 -4.361 -13.107 -8.170 1.00 0.00 C ATOM 727 NE ARG A 179 -3.579 -14.337 -7.910 1.00 0.00 N ATOM 728 CZ ARG A 179 -2.240 -14.394 -7.937 1.00 0.00 C ATOM 729 NH1 ARG A 179 -1.527 -13.295 -8.212 1.00 0.00 N ATOM 730 NH2 ARG A 179 -1.615 -15.554 -7.688 1.00 0.00 N ATOM 731 H ARG A 179 -8.486 -14.560 -7.487 1.00 0.00 H ATOM 732 HA ARG A 179 -8.017 -11.745 -6.969 1.00 0.00 H ATOM 733 HB2 ARG A 179 -6.992 -13.520 -9.243 1.00 0.00 H ATOM 734 HB3 ARG A 179 -6.532 -11.849 -8.983 1.00 0.00 H ATOM 735 HG2 ARG A 179 -5.765 -12.605 -6.611 1.00 0.00 H ATOM 736 HG3 ARG A 179 -5.920 -14.245 -7.207 1.00 0.00 H ATOM 737 HD2 ARG A 179 -4.471 -12.957 -9.243 1.00 0.00 H ATOM 738 HD3 ARG A 179 -3.830 -12.239 -7.779 1.00 0.00 H ATOM 739 HE ARG A 179 -4.080 -15.176 -7.702 1.00 0.00 H ATOM 740 HH11 ARG A 179 -1.993 -12.430 -8.397 1.00 0.00 H ATOM 741 HH12 ARG A 179 -0.528 -13.338 -8.232 1.00 0.00 H ATOM 742 HH21 ARG A 179 -2.148 -16.375 -7.483 1.00 0.00 H ATOM 743 HH22 ARG A 179 -0.616 -15.598 -7.708 1.00 0.00 H ATOM 744 N GLY A 180 -9.758 -10.915 -8.544 1.00 0.00 N ATOM 745 CA GLY A 180 -10.797 -10.406 -9.422 1.00 0.00 C ATOM 746 C GLY A 180 -10.792 -8.875 -9.446 1.00 0.00 C ATOM 747 O GLY A 180 -9.925 -8.243 -8.846 1.00 0.00 O ATOM 748 H GLY A 180 -9.481 -10.294 -7.810 1.00 0.00 H ATOM 749 HA2 GLY A 180 -10.646 -10.788 -10.432 1.00 0.00 H ATOM 750 HA3 GLY A 180 -11.770 -10.764 -9.086 1.00 0.00 H ATOM 751 N MET A 181 -11.774 -8.323 -10.145 1.00 0.00 N ATOM 752 CA MET A 181 -11.894 -6.880 -10.254 1.00 0.00 C ATOM 753 C MET A 181 -12.702 -6.306 -9.088 1.00 0.00 C ATOM 754 O MET A 181 -13.734 -6.860 -8.712 1.00 0.00 O ATOM 755 CB MET A 181 -12.581 -6.522 -11.575 1.00 0.00 C ATOM 756 CG MET A 181 -11.570 -6.474 -12.722 1.00 0.00 C ATOM 757 SD MET A 181 -11.226 -4.778 -13.162 1.00 0.00 S ATOM 758 CE MET A 181 -9.511 -4.922 -13.635 1.00 0.00 C ATOM 759 H MET A 181 -12.476 -8.844 -10.630 1.00 0.00 H ATOM 760 HA MET A 181 -10.874 -6.497 -10.222 1.00 0.00 H ATOM 761 HB2 MET A 181 -13.354 -7.258 -11.797 1.00 0.00 H ATOM 762 HB3 MET A 181 -13.077 -5.557 -11.481 1.00 0.00 H ATOM 763 HG2 MET A 181 -10.648 -6.976 -12.428 1.00 0.00 H ATOM 764 HG3 MET A 181 -11.962 -7.010 -13.586 1.00 0.00 H ATOM 765 HE1 MET A 181 -9.282 -4.182 -14.401 1.00 0.00 H ATOM 766 HE2 MET A 181 -8.878 -4.753 -12.764 1.00 0.00 H ATOM 767 HE3 MET A 181 -9.326 -5.921 -14.030 1.00 0.00 H ATOM 768 N ILE A 182 -12.201 -5.205 -8.548 1.00 0.00 N ATOM 769 CA ILE A 182 -12.864 -4.551 -7.432 1.00 0.00 C ATOM 770 C ILE A 182 -12.943 -3.047 -7.703 1.00 0.00 C ATOM 771 O ILE A 182 -12.157 -2.510 -8.482 1.00 0.00 O ATOM 772 CB ILE A 182 -12.168 -4.903 -6.116 1.00 0.00 C ATOM 773 CG1 ILE A 182 -10.655 -4.702 -6.224 1.00 0.00 C ATOM 774 CG2 ILE A 182 -12.528 -6.322 -5.668 1.00 0.00 C ATOM 775 CD1 ILE A 182 -10.170 -3.643 -5.231 1.00 0.00 C ATOM 776 H ILE A 182 -11.361 -4.761 -8.860 1.00 0.00 H ATOM 777 HA ILE A 182 -13.878 -4.946 -7.377 1.00 0.00 H ATOM 778 HB ILE A 182 -12.529 -4.221 -5.346 1.00 0.00 H ATOM 779 HG12 ILE A 182 -10.144 -5.646 -6.033 1.00 0.00 H ATOM 780 HG13 ILE A 182 -10.397 -4.400 -7.238 1.00 0.00 H ATOM 781 HG21 ILE A 182 -13.396 -6.669 -6.227 1.00 0.00 H ATOM 782 HG22 ILE A 182 -11.684 -6.986 -5.856 1.00 0.00 H ATOM 783 HG23 ILE A 182 -12.758 -6.318 -4.602 1.00 0.00 H ATOM 784 HD11 ILE A 182 -10.465 -3.929 -4.222 1.00 0.00 H ATOM 785 HD12 ILE A 182 -9.085 -3.566 -5.285 1.00 0.00 H ATOM 786 HD13 ILE A 182 -10.616 -2.680 -5.482 1.00 0.00 H ATOM 787 N PRO A 183 -13.925 -2.393 -7.026 1.00 0.00 N ATOM 788 CA PRO A 183 -14.119 -0.962 -7.186 1.00 0.00 C ATOM 789 C PRO A 183 -13.036 -0.176 -6.442 1.00 0.00 C ATOM 790 O PRO A 183 -12.654 -0.539 -5.331 1.00 0.00 O ATOM 791 CB PRO A 183 -15.517 -0.692 -6.656 1.00 0.00 C ATOM 792 CG PRO A 183 -15.876 -1.893 -5.797 1.00 0.00 C ATOM 793 CD PRO A 183 -14.875 -2.996 -6.096 1.00 0.00 C ATOM 794 HA PRO A 183 -14.030 -0.705 -8.148 1.00 0.00 H ATOM 795 HB2 PRO A 183 -15.543 0.229 -6.072 1.00 0.00 H ATOM 796 HB3 PRO A 183 -16.228 -0.570 -7.474 1.00 0.00 H ATOM 797 HG2 PRO A 183 -15.849 -1.628 -4.739 1.00 0.00 H ATOM 798 HG3 PRO A 183 -16.890 -2.228 -6.015 1.00 0.00 H ATOM 799 HD2 PRO A 183 -14.378 -3.336 -5.188 1.00 0.00 H ATOM 800 HD3 PRO A 183 -15.363 -3.866 -6.536 1.00 0.00 H ATOM 801 N VAL A 184 -12.572 0.885 -7.086 1.00 0.00 N ATOM 802 CA VAL A 184 -11.542 1.724 -6.500 1.00 0.00 C ATOM 803 C VAL A 184 -12.187 2.713 -5.527 1.00 0.00 C ATOM 804 O VAL A 184 -11.570 3.109 -4.539 1.00 0.00 O ATOM 805 CB VAL A 184 -10.735 2.412 -7.604 1.00 0.00 C ATOM 806 CG1 VAL A 184 -9.713 3.384 -7.012 1.00 0.00 C ATOM 807 CG2 VAL A 184 -10.054 1.383 -8.509 1.00 0.00 C ATOM 808 H VAL A 184 -12.888 1.173 -7.990 1.00 0.00 H ATOM 809 HA VAL A 184 -10.865 1.075 -5.944 1.00 0.00 H ATOM 810 HB VAL A 184 -11.430 2.988 -8.216 1.00 0.00 H ATOM 811 HG11 VAL A 184 -10.223 4.098 -6.364 1.00 0.00 H ATOM 812 HG12 VAL A 184 -8.977 2.828 -6.432 1.00 0.00 H ATOM 813 HG13 VAL A 184 -9.212 3.920 -7.818 1.00 0.00 H ATOM 814 HG21 VAL A 184 -9.007 1.285 -8.223 1.00 0.00 H ATOM 815 HG22 VAL A 184 -10.553 0.420 -8.401 1.00 0.00 H ATOM 816 HG23 VAL A 184 -10.119 1.712 -9.546 1.00 0.00 H ATOM 817 N PRO A 185 -13.453 3.091 -5.848 1.00 0.00 N ATOM 818 CA PRO A 185 -14.188 4.025 -5.012 1.00 0.00 C ATOM 819 C PRO A 185 -14.680 3.347 -3.732 1.00 0.00 C ATOM 820 O PRO A 185 -14.700 3.964 -2.668 1.00 0.00 O ATOM 821 CB PRO A 185 -15.322 4.528 -5.890 1.00 0.00 C ATOM 822 CG PRO A 185 -15.457 3.518 -7.018 1.00 0.00 C ATOM 823 CD PRO A 185 -14.214 2.642 -7.010 1.00 0.00 C ATOM 824 HA PRO A 185 -13.591 4.771 -4.716 1.00 0.00 H ATOM 825 HB2 PRO A 185 -16.251 4.606 -5.324 1.00 0.00 H ATOM 826 HB3 PRO A 185 -15.104 5.522 -6.281 1.00 0.00 H ATOM 827 HG2 PRO A 185 -16.353 2.912 -6.883 1.00 0.00 H ATOM 828 HG3 PRO A 185 -15.559 4.027 -7.976 1.00 0.00 H ATOM 829 HD2 PRO A 185 -14.475 1.587 -6.928 1.00 0.00 H ATOM 830 HD3 PRO A 185 -13.641 2.760 -7.928 1.00 0.00 H ATOM 831 N TYR A 186 -15.062 2.088 -3.877 1.00 0.00 N ATOM 832 CA TYR A 186 -15.552 1.319 -2.745 1.00 0.00 C ATOM 833 C TYR A 186 -14.393 0.689 -1.969 1.00 0.00 C ATOM 834 O TYR A 186 -14.585 -0.288 -1.246 1.00 0.00 O ATOM 835 CB TYR A 186 -16.420 0.206 -3.335 1.00 0.00 C ATOM 836 CG TYR A 186 -17.922 0.422 -3.144 1.00 0.00 C ATOM 837 CD1 TYR A 186 -18.641 1.135 -4.083 1.00 0.00 C ATOM 838 CD2 TYR A 186 -18.559 -0.097 -2.036 1.00 0.00 C ATOM 839 CE1 TYR A 186 -20.056 1.338 -3.902 1.00 0.00 C ATOM 840 CE2 TYR A 186 -19.973 0.106 -1.856 1.00 0.00 C ATOM 841 CZ TYR A 186 -20.652 0.814 -2.799 1.00 0.00 C ATOM 842 OH TYR A 186 -21.988 1.005 -2.629 1.00 0.00 O ATOM 843 H TYR A 186 -15.042 1.594 -4.747 1.00 0.00 H ATOM 844 HA TYR A 186 -16.094 1.997 -2.087 1.00 0.00 H ATOM 845 HB2 TYR A 186 -16.208 0.119 -4.401 1.00 0.00 H ATOM 846 HB3 TYR A 186 -16.138 -0.743 -2.877 1.00 0.00 H ATOM 847 HD1 TYR A 186 -18.139 1.545 -4.958 1.00 0.00 H ATOM 848 HD2 TYR A 186 -17.991 -0.661 -1.295 1.00 0.00 H ATOM 849 HE1 TYR A 186 -20.635 1.900 -4.635 1.00 0.00 H ATOM 850 HE2 TYR A 186 -20.488 -0.298 -0.985 1.00 0.00 H ATOM 851 HH TYR A 186 -22.244 0.810 -1.683 1.00 0.00 H ATOM 852 N VAL A 187 -13.218 1.274 -2.144 1.00 0.00 N ATOM 853 CA VAL A 187 -12.029 0.782 -1.469 1.00 0.00 C ATOM 854 C VAL A 187 -11.132 1.965 -1.099 1.00 0.00 C ATOM 855 O VAL A 187 -11.394 3.096 -1.501 1.00 0.00 O ATOM 856 CB VAL A 187 -11.322 -0.255 -2.344 1.00 0.00 C ATOM 857 CG1 VAL A 187 -12.221 -1.468 -2.591 1.00 0.00 C ATOM 858 CG2 VAL A 187 -10.860 0.365 -3.664 1.00 0.00 C ATOM 859 H VAL A 187 -13.070 2.068 -2.734 1.00 0.00 H ATOM 860 HA VAL A 187 -12.352 0.287 -0.553 1.00 0.00 H ATOM 861 HB VAL A 187 -10.437 -0.598 -1.807 1.00 0.00 H ATOM 862 HG11 VAL A 187 -11.678 -2.208 -3.179 1.00 0.00 H ATOM 863 HG12 VAL A 187 -12.512 -1.905 -1.636 1.00 0.00 H ATOM 864 HG13 VAL A 187 -13.112 -1.155 -3.134 1.00 0.00 H ATOM 865 HG21 VAL A 187 -11.651 1.001 -4.062 1.00 0.00 H ATOM 866 HG22 VAL A 187 -9.966 0.962 -3.492 1.00 0.00 H ATOM 867 HG23 VAL A 187 -10.637 -0.427 -4.379 1.00 0.00 H ATOM 868 N GLU A 188 -10.091 1.661 -0.338 1.00 0.00 N ATOM 869 CA GLU A 188 -9.152 2.685 0.091 1.00 0.00 C ATOM 870 C GLU A 188 -7.740 2.106 0.181 1.00 0.00 C ATOM 871 O GLU A 188 -7.562 0.949 0.556 1.00 0.00 O ATOM 872 CB GLU A 188 -9.580 3.297 1.426 1.00 0.00 C ATOM 873 CG GLU A 188 -8.879 4.635 1.667 1.00 0.00 C ATOM 874 CD GLU A 188 -9.877 5.793 1.622 1.00 0.00 C ATOM 875 OE1 GLU A 188 -10.224 6.200 0.492 1.00 0.00 O ATOM 876 OE2 GLU A 188 -10.269 6.246 2.719 1.00 0.00 O ATOM 877 H GLU A 188 -9.884 0.738 -0.015 1.00 0.00 H ATOM 878 HA GLU A 188 -9.190 3.453 -0.682 1.00 0.00 H ATOM 879 HB2 GLU A 188 -10.661 3.443 1.435 1.00 0.00 H ATOM 880 HB3 GLU A 188 -9.346 2.608 2.238 1.00 0.00 H ATOM 881 HG2 GLU A 188 -8.378 4.618 2.635 1.00 0.00 H ATOM 882 HG3 GLU A 188 -8.108 4.785 0.912 1.00 0.00 H ATOM 883 N LYS A 189 -6.770 2.938 -0.171 1.00 0.00 N ATOM 884 CA LYS A 189 -5.378 2.523 -0.135 1.00 0.00 C ATOM 885 C LYS A 189 -4.827 2.725 1.278 1.00 0.00 C ATOM 886 O LYS A 189 -4.589 3.855 1.701 1.00 0.00 O ATOM 887 CB LYS A 189 -4.575 3.248 -1.217 1.00 0.00 C ATOM 888 CG LYS A 189 -4.507 4.751 -0.935 1.00 0.00 C ATOM 889 CD LYS A 189 -3.872 5.500 -2.108 1.00 0.00 C ATOM 890 CE LYS A 189 -4.879 6.447 -2.764 1.00 0.00 C ATOM 891 NZ LYS A 189 -4.496 7.857 -2.527 1.00 0.00 N ATOM 892 H LYS A 189 -6.924 3.879 -0.476 1.00 0.00 H ATOM 893 HA LYS A 189 -5.348 1.459 -0.370 1.00 0.00 H ATOM 894 HB2 LYS A 189 -3.566 2.838 -1.263 1.00 0.00 H ATOM 895 HB3 LYS A 189 -5.033 3.078 -2.192 1.00 0.00 H ATOM 896 HG2 LYS A 189 -5.511 5.136 -0.754 1.00 0.00 H ATOM 897 HG3 LYS A 189 -3.928 4.929 -0.029 1.00 0.00 H ATOM 898 HD2 LYS A 189 -3.010 6.068 -1.758 1.00 0.00 H ATOM 899 HD3 LYS A 189 -3.506 4.786 -2.845 1.00 0.00 H ATOM 900 HE2 LYS A 189 -4.927 6.251 -3.835 1.00 0.00 H ATOM 901 HE3 LYS A 189 -5.876 6.263 -2.361 1.00 0.00 H ATOM 902 HZ1 LYS A 189 -4.686 8.396 -3.348 1.00 0.00 H ATOM 903 HZ2 LYS A 189 -5.022 8.222 -1.759 1.00 0.00 H ATOM 904 HZ3 LYS A 189 -3.520 7.906 -2.316 1.00 0.00 H ATOM 905 N TYR A 190 -4.641 1.609 1.970 1.00 0.00 N ATOM 906 CA TYR A 190 -4.123 1.649 3.327 1.00 0.00 C ATOM 907 C TYR A 190 -2.646 2.046 3.338 1.00 0.00 C ATOM 908 O TYR A 190 -1.847 1.503 2.576 1.00 0.00 O ATOM 909 CB TYR A 190 -4.260 0.226 3.872 1.00 0.00 C ATOM 910 CG TYR A 190 -3.794 0.067 5.321 1.00 0.00 C ATOM 911 CD1 TYR A 190 -2.456 0.198 5.634 1.00 0.00 C ATOM 912 CD2 TYR A 190 -4.712 -0.208 6.313 1.00 0.00 C ATOM 913 CE1 TYR A 190 -2.018 0.048 6.997 1.00 0.00 C ATOM 914 CE2 TYR A 190 -4.273 -0.357 7.678 1.00 0.00 C ATOM 915 CZ TYR A 190 -2.948 -0.222 7.952 1.00 0.00 C ATOM 916 OH TYR A 190 -2.534 -0.363 9.239 1.00 0.00 O ATOM 917 H TYR A 190 -4.837 0.694 1.619 1.00 0.00 H ATOM 918 HA TYR A 190 -4.695 2.390 3.884 1.00 0.00 H ATOM 919 HB2 TYR A 190 -5.303 -0.081 3.801 1.00 0.00 H ATOM 920 HB3 TYR A 190 -3.685 -0.452 3.240 1.00 0.00 H ATOM 921 HD1 TYR A 190 -1.732 0.414 4.849 1.00 0.00 H ATOM 922 HD2 TYR A 190 -5.768 -0.311 6.066 1.00 0.00 H ATOM 923 HE1 TYR A 190 -0.965 0.149 7.258 1.00 0.00 H ATOM 924 HE2 TYR A 190 -4.988 -0.575 8.472 1.00 0.00 H ATOM 925 HH TYR A 190 -1.597 -0.709 9.261 1.00 0.00 H