ATOM 1 N CYS A 135 0.746 0.380 -0.687 1.00 0.00 N ATOM 2 CA CYS A 135 2.102 0.076 -1.109 1.00 0.00 C ATOM 3 C CYS A 135 2.079 -1.240 -1.889 1.00 0.00 C ATOM 4 O CYS A 135 2.982 -1.515 -2.678 1.00 0.00 O ATOM 5 CB CYS A 135 3.065 0.018 0.078 1.00 0.00 C ATOM 6 SG CYS A 135 3.896 1.635 0.289 1.00 0.00 S ATOM 7 H CYS A 135 0.032 0.113 -1.334 1.00 0.00 H ATOM 8 HA CYS A 135 2.424 0.899 -1.748 1.00 0.00 H ATOM 9 HB2 CYS A 135 2.521 -0.242 0.986 1.00 0.00 H ATOM 10 HB3 CYS A 135 3.809 -0.763 -0.082 1.00 0.00 H ATOM 11 HG CYS A 135 2.794 2.373 0.184 1.00 0.00 H ATOM 12 N TYR A 136 1.037 -2.020 -1.641 1.00 0.00 N ATOM 13 CA TYR A 136 0.884 -3.300 -2.310 1.00 0.00 C ATOM 14 C TYR A 136 -0.570 -3.530 -2.729 1.00 0.00 C ATOM 15 O TYR A 136 -1.434 -2.695 -2.466 1.00 0.00 O ATOM 16 CB TYR A 136 1.281 -4.363 -1.282 1.00 0.00 C ATOM 17 CG TYR A 136 2.759 -4.328 -0.891 1.00 0.00 C ATOM 18 CD1 TYR A 136 3.193 -3.457 0.088 1.00 0.00 C ATOM 19 CD2 TYR A 136 3.659 -5.167 -1.516 1.00 0.00 C ATOM 20 CE1 TYR A 136 4.584 -3.424 0.457 1.00 0.00 C ATOM 21 CE2 TYR A 136 5.050 -5.134 -1.147 1.00 0.00 C ATOM 22 CZ TYR A 136 5.444 -4.264 -0.178 1.00 0.00 C ATOM 23 OH TYR A 136 6.759 -4.232 0.171 1.00 0.00 O ATOM 24 H TYR A 136 0.307 -1.789 -0.998 1.00 0.00 H ATOM 25 HA TYR A 136 1.513 -3.292 -3.200 1.00 0.00 H ATOM 26 HB2 TYR A 136 0.674 -4.231 -0.387 1.00 0.00 H ATOM 27 HB3 TYR A 136 1.046 -5.348 -1.685 1.00 0.00 H ATOM 28 HD1 TYR A 136 2.482 -2.795 0.582 1.00 0.00 H ATOM 29 HD2 TYR A 136 3.316 -5.855 -2.289 1.00 0.00 H ATOM 30 HE1 TYR A 136 4.941 -2.741 1.229 1.00 0.00 H ATOM 31 HE2 TYR A 136 5.772 -5.791 -1.632 1.00 0.00 H ATOM 32 HH TYR A 136 7.053 -5.138 0.475 1.00 0.00 H ATOM 33 N VAL A 137 -0.794 -4.667 -3.372 1.00 0.00 N ATOM 34 CA VAL A 137 -2.128 -5.017 -3.829 1.00 0.00 C ATOM 35 C VAL A 137 -2.318 -6.531 -3.720 1.00 0.00 C ATOM 36 O VAL A 137 -1.411 -7.299 -4.035 1.00 0.00 O ATOM 37 CB VAL A 137 -2.351 -4.487 -5.247 1.00 0.00 C ATOM 38 CG1 VAL A 137 -2.276 -2.960 -5.279 1.00 0.00 C ATOM 39 CG2 VAL A 137 -1.353 -5.106 -6.228 1.00 0.00 C ATOM 40 H VAL A 137 -0.085 -5.341 -3.581 1.00 0.00 H ATOM 41 HA VAL A 137 -2.842 -4.525 -3.169 1.00 0.00 H ATOM 42 HB VAL A 137 -3.354 -4.779 -5.560 1.00 0.00 H ATOM 43 HG11 VAL A 137 -1.413 -2.626 -4.702 1.00 0.00 H ATOM 44 HG12 VAL A 137 -2.175 -2.622 -6.311 1.00 0.00 H ATOM 45 HG13 VAL A 137 -3.185 -2.542 -4.848 1.00 0.00 H ATOM 46 HG21 VAL A 137 -1.834 -5.247 -7.195 1.00 0.00 H ATOM 47 HG22 VAL A 137 -0.495 -4.443 -6.340 1.00 0.00 H ATOM 48 HG23 VAL A 137 -1.019 -6.071 -5.845 1.00 0.00 H ATOM 49 N ARG A 138 -3.505 -6.916 -3.273 1.00 0.00 N ATOM 50 CA ARG A 138 -3.827 -8.324 -3.118 1.00 0.00 C ATOM 51 C ARG A 138 -4.688 -8.803 -4.288 1.00 0.00 C ATOM 52 O ARG A 138 -5.822 -8.355 -4.453 1.00 0.00 O ATOM 53 CB ARG A 138 -4.573 -8.578 -1.807 1.00 0.00 C ATOM 54 CG ARG A 138 -4.184 -9.931 -1.208 1.00 0.00 C ATOM 55 CD ARG A 138 -4.844 -10.138 0.156 1.00 0.00 C ATOM 56 NE ARG A 138 -4.354 -9.123 1.115 1.00 0.00 N ATOM 57 CZ ARG A 138 -4.717 -9.069 2.403 1.00 0.00 C ATOM 58 NH1 ARG A 138 -5.576 -9.971 2.896 1.00 0.00 N ATOM 59 NH2 ARG A 138 -4.220 -8.112 3.200 1.00 0.00 N ATOM 60 H ARG A 138 -4.238 -6.284 -3.019 1.00 0.00 H ATOM 61 HA ARG A 138 -2.862 -8.830 -3.108 1.00 0.00 H ATOM 62 HB2 ARG A 138 -4.345 -7.784 -1.095 1.00 0.00 H ATOM 63 HB3 ARG A 138 -5.647 -8.550 -1.984 1.00 0.00 H ATOM 64 HG2 ARG A 138 -4.484 -10.732 -1.886 1.00 0.00 H ATOM 65 HG3 ARG A 138 -3.100 -9.990 -1.105 1.00 0.00 H ATOM 66 HD2 ARG A 138 -5.928 -10.065 0.060 1.00 0.00 H ATOM 67 HD3 ARG A 138 -4.624 -11.138 0.529 1.00 0.00 H ATOM 68 HE ARG A 138 -3.712 -8.433 0.779 1.00 0.00 H ATOM 69 HH11 ARG A 138 -5.946 -10.685 2.302 1.00 0.00 H ATOM 70 HH12 ARG A 138 -5.847 -9.931 3.858 1.00 0.00 H ATOM 71 HH21 ARG A 138 -3.580 -7.437 2.832 1.00 0.00 H ATOM 72 HH22 ARG A 138 -4.491 -8.071 4.161 1.00 0.00 H ATOM 73 N ALA A 139 -4.118 -9.708 -5.070 1.00 0.00 N ATOM 74 CA ALA A 139 -4.820 -10.253 -6.220 1.00 0.00 C ATOM 75 C ALA A 139 -5.740 -11.386 -5.760 1.00 0.00 C ATOM 76 O ALA A 139 -5.270 -12.455 -5.374 1.00 0.00 O ATOM 77 CB ALA A 139 -3.804 -10.716 -7.266 1.00 0.00 C ATOM 78 H ALA A 139 -3.196 -10.067 -4.929 1.00 0.00 H ATOM 79 HA ALA A 139 -5.425 -9.454 -6.647 1.00 0.00 H ATOM 80 HB1 ALA A 139 -4.020 -11.745 -7.553 1.00 0.00 H ATOM 81 HB2 ALA A 139 -3.867 -10.073 -8.143 1.00 0.00 H ATOM 82 HB3 ALA A 139 -2.799 -10.661 -6.846 1.00 0.00 H ATOM 83 N LEU A 140 -7.035 -11.112 -5.816 1.00 0.00 N ATOM 84 CA LEU A 140 -8.026 -12.095 -5.410 1.00 0.00 C ATOM 85 C LEU A 140 -8.418 -12.946 -6.619 1.00 0.00 C ATOM 86 O LEU A 140 -9.506 -13.520 -6.652 1.00 0.00 O ATOM 87 CB LEU A 140 -9.212 -11.410 -4.729 1.00 0.00 C ATOM 88 CG LEU A 140 -8.903 -10.099 -4.002 1.00 0.00 C ATOM 89 CD1 LEU A 140 -7.612 -10.215 -3.189 1.00 0.00 C ATOM 90 CD2 LEU A 140 -8.860 -8.925 -4.982 1.00 0.00 C ATOM 91 H LEU A 140 -7.410 -10.240 -6.131 1.00 0.00 H ATOM 92 HA LEU A 140 -7.559 -12.742 -4.668 1.00 0.00 H ATOM 93 HB2 LEU A 140 -9.975 -11.212 -5.483 1.00 0.00 H ATOM 94 HB3 LEU A 140 -9.647 -12.106 -4.012 1.00 0.00 H ATOM 95 HG LEU A 140 -9.711 -9.901 -3.298 1.00 0.00 H ATOM 96 HD11 LEU A 140 -6.918 -10.880 -3.702 1.00 0.00 H ATOM 97 HD12 LEU A 140 -7.160 -9.229 -3.083 1.00 0.00 H ATOM 98 HD13 LEU A 140 -7.840 -10.618 -2.202 1.00 0.00 H ATOM 99 HD21 LEU A 140 -7.824 -8.630 -5.151 1.00 0.00 H ATOM 100 HD22 LEU A 140 -9.312 -9.224 -5.928 1.00 0.00 H ATOM 101 HD23 LEU A 140 -9.414 -8.083 -4.565 1.00 0.00 H ATOM 102 N PHE A 141 -7.511 -13.001 -7.584 1.00 0.00 N ATOM 103 CA PHE A 141 -7.749 -13.773 -8.791 1.00 0.00 C ATOM 104 C PHE A 141 -6.458 -14.429 -9.286 1.00 0.00 C ATOM 105 O PHE A 141 -5.364 -13.950 -8.993 1.00 0.00 O ATOM 106 CB PHE A 141 -8.251 -12.795 -9.855 1.00 0.00 C ATOM 107 CG PHE A 141 -9.733 -12.436 -9.722 1.00 0.00 C ATOM 108 CD1 PHE A 141 -10.128 -11.512 -8.806 1.00 0.00 C ATOM 109 CD2 PHE A 141 -10.653 -13.044 -10.519 1.00 0.00 C ATOM 110 CE1 PHE A 141 -11.503 -11.180 -8.682 1.00 0.00 C ATOM 111 CE2 PHE A 141 -12.028 -12.710 -10.394 1.00 0.00 C ATOM 112 CZ PHE A 141 -12.424 -11.786 -9.479 1.00 0.00 C ATOM 113 H PHE A 141 -6.629 -12.532 -7.548 1.00 0.00 H ATOM 114 HA PHE A 141 -8.476 -14.547 -8.542 1.00 0.00 H ATOM 115 HB2 PHE A 141 -7.661 -11.881 -9.802 1.00 0.00 H ATOM 116 HB3 PHE A 141 -8.080 -13.228 -10.842 1.00 0.00 H ATOM 117 HD1 PHE A 141 -9.391 -11.026 -8.168 1.00 0.00 H ATOM 118 HD2 PHE A 141 -10.335 -13.784 -11.251 1.00 0.00 H ATOM 119 HE1 PHE A 141 -11.821 -10.438 -7.949 1.00 0.00 H ATOM 120 HE2 PHE A 141 -12.766 -13.196 -11.033 1.00 0.00 H ATOM 121 HZ PHE A 141 -13.480 -11.531 -9.384 1.00 0.00 H ATOM 122 N ASP A 142 -6.629 -15.514 -10.027 1.00 0.00 N ATOM 123 CA ASP A 142 -5.492 -16.239 -10.566 1.00 0.00 C ATOM 124 C ASP A 142 -5.220 -15.765 -11.994 1.00 0.00 C ATOM 125 O ASP A 142 -6.116 -15.770 -12.835 1.00 0.00 O ATOM 126 CB ASP A 142 -5.769 -17.742 -10.612 1.00 0.00 C ATOM 127 CG ASP A 142 -7.250 -18.126 -10.647 1.00 0.00 C ATOM 128 OD1 ASP A 142 -7.791 -18.195 -11.773 1.00 0.00 O ATOM 129 OD2 ASP A 142 -7.807 -18.341 -9.550 1.00 0.00 O ATOM 130 H ASP A 142 -7.523 -15.896 -10.261 1.00 0.00 H ATOM 131 HA ASP A 142 -4.666 -16.020 -9.889 1.00 0.00 H ATOM 132 HB2 ASP A 142 -5.279 -18.161 -11.492 1.00 0.00 H ATOM 133 HB3 ASP A 142 -5.310 -18.209 -9.740 1.00 0.00 H ATOM 134 N PHE A 143 -3.977 -15.366 -12.224 1.00 0.00 N ATOM 135 CA PHE A 143 -3.575 -14.888 -13.537 1.00 0.00 C ATOM 136 C PHE A 143 -2.199 -15.436 -13.922 1.00 0.00 C ATOM 137 O PHE A 143 -1.224 -15.236 -13.199 1.00 0.00 O ATOM 138 CB PHE A 143 -3.499 -13.363 -13.455 1.00 0.00 C ATOM 139 CG PHE A 143 -3.777 -12.653 -14.782 1.00 0.00 C ATOM 140 CD1 PHE A 143 -3.092 -13.012 -15.901 1.00 0.00 C ATOM 141 CD2 PHE A 143 -4.709 -11.665 -14.843 1.00 0.00 C ATOM 142 CE1 PHE A 143 -3.349 -12.354 -17.132 1.00 0.00 C ATOM 143 CE2 PHE A 143 -4.966 -11.007 -16.074 1.00 0.00 C ATOM 144 CZ PHE A 143 -4.281 -11.365 -17.193 1.00 0.00 C ATOM 145 H PHE A 143 -3.253 -15.364 -11.534 1.00 0.00 H ATOM 146 HA PHE A 143 -4.317 -15.244 -14.252 1.00 0.00 H ATOM 147 HB2 PHE A 143 -4.215 -13.013 -12.711 1.00 0.00 H ATOM 148 HB3 PHE A 143 -2.508 -13.077 -13.102 1.00 0.00 H ATOM 149 HD1 PHE A 143 -2.344 -13.804 -15.852 1.00 0.00 H ATOM 150 HD2 PHE A 143 -5.258 -11.378 -13.946 1.00 0.00 H ATOM 151 HE1 PHE A 143 -2.800 -12.641 -18.029 1.00 0.00 H ATOM 152 HE2 PHE A 143 -5.714 -10.215 -16.123 1.00 0.00 H ATOM 153 HZ PHE A 143 -4.479 -10.860 -18.139 1.00 0.00 H ATOM 243 N LEU A 151 1.247 -8.203 -15.105 1.00 0.00 N ATOM 244 CA LEU A 151 1.877 -8.984 -14.054 1.00 0.00 C ATOM 245 C LEU A 151 0.907 -10.066 -13.576 1.00 0.00 C ATOM 246 O LEU A 151 -0.138 -9.757 -13.004 1.00 0.00 O ATOM 247 CB LEU A 151 2.380 -8.070 -12.935 1.00 0.00 C ATOM 248 CG LEU A 151 3.501 -8.634 -12.060 1.00 0.00 C ATOM 249 CD1 LEU A 151 4.854 -8.522 -12.764 1.00 0.00 C ATOM 250 CD2 LEU A 151 3.513 -7.963 -10.685 1.00 0.00 C ATOM 251 H LEU A 151 0.923 -7.300 -14.824 1.00 0.00 H ATOM 252 HA LEU A 151 2.751 -9.471 -14.489 1.00 0.00 H ATOM 253 HB2 LEU A 151 2.728 -7.139 -13.383 1.00 0.00 H ATOM 254 HB3 LEU A 151 1.536 -7.818 -12.293 1.00 0.00 H ATOM 255 HG LEU A 151 3.308 -9.694 -11.900 1.00 0.00 H ATOM 256 HD11 LEU A 151 4.742 -8.796 -13.813 1.00 0.00 H ATOM 257 HD12 LEU A 151 5.217 -7.496 -12.694 1.00 0.00 H ATOM 258 HD13 LEU A 151 5.569 -9.193 -12.288 1.00 0.00 H ATOM 259 HD21 LEU A 151 2.573 -7.433 -10.531 1.00 0.00 H ATOM 260 HD22 LEU A 151 3.632 -8.723 -9.912 1.00 0.00 H ATOM 261 HD23 LEU A 151 4.342 -7.257 -10.632 1.00 0.00 H ATOM 262 N PRO A 152 1.296 -11.342 -13.834 1.00 0.00 N ATOM 263 CA PRO A 152 0.471 -12.471 -13.435 1.00 0.00 C ATOM 264 C PRO A 152 0.562 -12.711 -11.927 1.00 0.00 C ATOM 265 O PRO A 152 1.241 -11.971 -11.217 1.00 0.00 O ATOM 266 CB PRO A 152 0.987 -13.643 -14.255 1.00 0.00 C ATOM 267 CG PRO A 152 2.372 -13.241 -14.734 1.00 0.00 C ATOM 268 CD PRO A 152 2.527 -11.745 -14.508 1.00 0.00 C ATOM 269 HA PRO A 152 -0.492 -12.281 -13.625 1.00 0.00 H ATOM 270 HB2 PRO A 152 1.030 -14.551 -13.654 1.00 0.00 H ATOM 271 HB3 PRO A 152 0.327 -13.850 -15.098 1.00 0.00 H ATOM 272 HG2 PRO A 152 3.138 -13.790 -14.189 1.00 0.00 H ATOM 273 HG3 PRO A 152 2.497 -13.481 -15.790 1.00 0.00 H ATOM 274 HD2 PRO A 152 3.402 -11.524 -13.898 1.00 0.00 H ATOM 275 HD3 PRO A 152 2.653 -11.213 -15.451 1.00 0.00 H ATOM 276 N PHE A 153 -0.132 -13.748 -11.483 1.00 0.00 N ATOM 277 CA PHE A 153 -0.138 -14.095 -10.072 1.00 0.00 C ATOM 278 C PHE A 153 -1.138 -15.218 -9.787 1.00 0.00 C ATOM 279 O PHE A 153 -1.780 -15.729 -10.704 1.00 0.00 O ATOM 280 CB PHE A 153 -0.564 -12.842 -9.305 1.00 0.00 C ATOM 281 CG PHE A 153 -1.763 -12.115 -9.917 1.00 0.00 C ATOM 282 CD1 PHE A 153 -2.966 -12.744 -10.005 1.00 0.00 C ATOM 283 CD2 PHE A 153 -1.627 -10.842 -10.374 1.00 0.00 C ATOM 284 CE1 PHE A 153 -4.080 -12.070 -10.573 1.00 0.00 C ATOM 285 CE2 PHE A 153 -2.740 -10.168 -10.942 1.00 0.00 C ATOM 286 CZ PHE A 153 -3.943 -10.796 -11.029 1.00 0.00 C ATOM 287 H PHE A 153 -0.681 -14.346 -12.067 1.00 0.00 H ATOM 288 HA PHE A 153 0.867 -14.433 -9.817 1.00 0.00 H ATOM 289 HB2 PHE A 153 -0.806 -13.121 -8.279 1.00 0.00 H ATOM 290 HB3 PHE A 153 0.279 -12.153 -9.258 1.00 0.00 H ATOM 291 HD1 PHE A 153 -3.077 -13.765 -9.639 1.00 0.00 H ATOM 292 HD2 PHE A 153 -0.663 -10.338 -10.304 1.00 0.00 H ATOM 293 HE1 PHE A 153 -5.044 -12.573 -10.643 1.00 0.00 H ATOM 294 HE2 PHE A 153 -2.630 -9.147 -11.308 1.00 0.00 H ATOM 295 HZ PHE A 153 -4.797 -10.279 -11.466 1.00 0.00 H ATOM 296 N LYS A 154 -1.240 -15.568 -8.513 1.00 0.00 N ATOM 297 CA LYS A 154 -2.151 -16.620 -8.097 1.00 0.00 C ATOM 298 C LYS A 154 -3.167 -16.047 -7.108 1.00 0.00 C ATOM 299 O LYS A 154 -2.811 -15.260 -6.232 1.00 0.00 O ATOM 300 CB LYS A 154 -1.371 -17.819 -7.552 1.00 0.00 C ATOM 301 CG LYS A 154 -1.980 -18.318 -6.239 1.00 0.00 C ATOM 302 CD LYS A 154 -1.467 -19.717 -5.895 1.00 0.00 C ATOM 303 CE LYS A 154 -2.345 -20.376 -4.829 1.00 0.00 C ATOM 304 NZ LYS A 154 -1.893 -19.990 -3.473 1.00 0.00 N ATOM 305 H LYS A 154 -0.714 -15.147 -7.774 1.00 0.00 H ATOM 306 HA LYS A 154 -2.685 -16.959 -8.984 1.00 0.00 H ATOM 307 HB2 LYS A 154 -1.374 -18.624 -8.287 1.00 0.00 H ATOM 308 HB3 LYS A 154 -0.330 -17.538 -7.391 1.00 0.00 H ATOM 309 HG2 LYS A 154 -1.731 -17.627 -5.435 1.00 0.00 H ATOM 310 HG3 LYS A 154 -3.066 -18.335 -6.322 1.00 0.00 H ATOM 311 HD2 LYS A 154 -1.452 -20.336 -6.792 1.00 0.00 H ATOM 312 HD3 LYS A 154 -0.439 -19.653 -5.536 1.00 0.00 H ATOM 313 HE2 LYS A 154 -3.384 -20.077 -4.971 1.00 0.00 H ATOM 314 HE3 LYS A 154 -2.306 -21.460 -4.937 1.00 0.00 H ATOM 315 HZ1 LYS A 154 -1.297 -19.189 -3.536 1.00 0.00 H ATOM 316 HZ2 LYS A 154 -2.687 -19.772 -2.907 1.00 0.00 H ATOM 317 HZ3 LYS A 154 -1.388 -20.749 -3.062 1.00 0.00 H ATOM 318 N LYS A 155 -4.413 -16.463 -7.281 1.00 0.00 N ATOM 319 CA LYS A 155 -5.484 -16.001 -6.414 1.00 0.00 C ATOM 320 C LYS A 155 -4.968 -15.913 -4.976 1.00 0.00 C ATOM 321 O LYS A 155 -4.473 -16.897 -4.429 1.00 0.00 O ATOM 322 CB LYS A 155 -6.720 -16.888 -6.571 1.00 0.00 C ATOM 323 CG LYS A 155 -7.999 -16.104 -6.264 1.00 0.00 C ATOM 324 CD LYS A 155 -8.141 -15.853 -4.762 1.00 0.00 C ATOM 325 CE LYS A 155 -8.476 -17.147 -4.018 1.00 0.00 C ATOM 326 NZ LYS A 155 -9.939 -17.371 -4.001 1.00 0.00 N ATOM 327 H LYS A 155 -4.694 -17.104 -7.995 1.00 0.00 H ATOM 328 HA LYS A 155 -5.761 -15.000 -6.743 1.00 0.00 H ATOM 329 HB2 LYS A 155 -6.765 -17.280 -7.587 1.00 0.00 H ATOM 330 HB3 LYS A 155 -6.645 -17.744 -5.902 1.00 0.00 H ATOM 331 HG2 LYS A 155 -7.983 -15.153 -6.797 1.00 0.00 H ATOM 332 HG3 LYS A 155 -8.865 -16.658 -6.627 1.00 0.00 H ATOM 333 HD2 LYS A 155 -7.214 -15.434 -4.371 1.00 0.00 H ATOM 334 HD3 LYS A 155 -8.923 -15.114 -4.585 1.00 0.00 H ATOM 335 HE2 LYS A 155 -7.979 -17.990 -4.500 1.00 0.00 H ATOM 336 HE3 LYS A 155 -8.097 -17.095 -2.997 1.00 0.00 H ATOM 337 HZ1 LYS A 155 -10.126 -18.352 -4.030 1.00 0.00 H ATOM 338 HZ2 LYS A 155 -10.325 -16.982 -3.165 1.00 0.00 H ATOM 339 HZ3 LYS A 155 -10.353 -16.929 -4.797 1.00 0.00 H ATOM 340 N GLY A 156 -5.103 -14.725 -4.405 1.00 0.00 N ATOM 341 CA GLY A 156 -4.657 -14.495 -3.041 1.00 0.00 C ATOM 342 C GLY A 156 -3.162 -14.173 -3.000 1.00 0.00 C ATOM 343 O GLY A 156 -2.453 -14.613 -2.096 1.00 0.00 O ATOM 344 H GLY A 156 -5.506 -13.929 -4.857 1.00 0.00 H ATOM 345 HA2 GLY A 156 -5.221 -13.673 -2.604 1.00 0.00 H ATOM 346 HA3 GLY A 156 -4.859 -15.379 -2.436 1.00 0.00 H ATOM 347 N ASP A 157 -2.727 -13.409 -3.991 1.00 0.00 N ATOM 348 CA ASP A 157 -1.328 -13.022 -4.079 1.00 0.00 C ATOM 349 C ASP A 157 -1.193 -11.536 -3.747 1.00 0.00 C ATOM 350 O ASP A 157 -2.191 -10.822 -3.660 1.00 0.00 O ATOM 351 CB ASP A 157 -0.784 -13.243 -5.492 1.00 0.00 C ATOM 352 CG ASP A 157 0.688 -12.874 -5.683 1.00 0.00 C ATOM 353 OD1 ASP A 157 1.531 -13.775 -5.475 1.00 0.00 O ATOM 354 OD2 ASP A 157 0.939 -11.701 -6.032 1.00 0.00 O ATOM 355 H ASP A 157 -3.309 -13.056 -4.722 1.00 0.00 H ATOM 356 HA ASP A 157 -0.810 -13.659 -3.362 1.00 0.00 H ATOM 357 HB2 ASP A 157 -0.918 -14.291 -5.757 1.00 0.00 H ATOM 358 HB3 ASP A 157 -1.383 -12.658 -6.191 1.00 0.00 H ATOM 359 N ILE A 158 0.051 -11.112 -3.570 1.00 0.00 N ATOM 360 CA ILE A 158 0.330 -9.723 -3.250 1.00 0.00 C ATOM 361 C ILE A 158 1.262 -9.136 -4.311 1.00 0.00 C ATOM 362 O ILE A 158 2.078 -9.852 -4.889 1.00 0.00 O ATOM 363 CB ILE A 158 0.869 -9.600 -1.822 1.00 0.00 C ATOM 364 CG1 ILE A 158 -0.241 -9.829 -0.795 1.00 0.00 C ATOM 365 CG2 ILE A 158 1.573 -8.258 -1.617 1.00 0.00 C ATOM 366 CD1 ILE A 158 -1.132 -8.591 -0.665 1.00 0.00 C ATOM 367 H ILE A 158 0.856 -11.699 -3.642 1.00 0.00 H ATOM 368 HA ILE A 158 -0.617 -9.184 -3.283 1.00 0.00 H ATOM 369 HB ILE A 158 1.614 -10.382 -1.671 1.00 0.00 H ATOM 370 HG12 ILE A 158 -0.845 -10.686 -1.092 1.00 0.00 H ATOM 371 HG13 ILE A 158 0.198 -10.069 0.173 1.00 0.00 H ATOM 372 HG21 ILE A 158 1.878 -8.164 -0.574 1.00 0.00 H ATOM 373 HG22 ILE A 158 2.453 -8.206 -2.258 1.00 0.00 H ATOM 374 HG23 ILE A 158 0.891 -7.446 -1.869 1.00 0.00 H ATOM 375 HD11 ILE A 158 -1.891 -8.768 0.096 1.00 0.00 H ATOM 376 HD12 ILE A 158 -0.522 -7.734 -0.379 1.00 0.00 H ATOM 377 HD13 ILE A 158 -1.615 -8.390 -1.620 1.00 0.00 H ATOM 378 N LEU A 159 1.108 -7.839 -4.536 1.00 0.00 N ATOM 379 CA LEU A 159 1.926 -7.148 -5.518 1.00 0.00 C ATOM 380 C LEU A 159 2.237 -5.738 -5.015 1.00 0.00 C ATOM 381 O LEU A 159 1.381 -5.084 -4.419 1.00 0.00 O ATOM 382 CB LEU A 159 1.251 -7.176 -6.892 1.00 0.00 C ATOM 383 CG LEU A 159 0.445 -8.435 -7.217 1.00 0.00 C ATOM 384 CD1 LEU A 159 -0.844 -8.083 -7.962 1.00 0.00 C ATOM 385 CD2 LEU A 159 1.296 -9.446 -7.990 1.00 0.00 C ATOM 386 H LEU A 159 0.442 -7.265 -4.062 1.00 0.00 H ATOM 387 HA LEU A 159 2.863 -7.698 -5.608 1.00 0.00 H ATOM 388 HB2 LEU A 159 0.588 -6.314 -6.966 1.00 0.00 H ATOM 389 HB3 LEU A 159 2.020 -7.053 -7.654 1.00 0.00 H ATOM 390 HG LEU A 159 0.156 -8.908 -6.279 1.00 0.00 H ATOM 391 HD11 LEU A 159 -1.703 -8.337 -7.342 1.00 0.00 H ATOM 392 HD12 LEU A 159 -0.857 -7.015 -8.181 1.00 0.00 H ATOM 393 HD13 LEU A 159 -0.889 -8.645 -8.895 1.00 0.00 H ATOM 394 HD21 LEU A 159 2.039 -8.915 -8.585 1.00 0.00 H ATOM 395 HD22 LEU A 159 1.799 -10.109 -7.286 1.00 0.00 H ATOM 396 HD23 LEU A 159 0.654 -10.033 -8.647 1.00 0.00 H ATOM 397 N ARG A 160 3.464 -5.309 -5.272 1.00 0.00 N ATOM 398 CA ARG A 160 3.899 -3.988 -4.852 1.00 0.00 C ATOM 399 C ARG A 160 3.531 -2.947 -5.911 1.00 0.00 C ATOM 400 O ARG A 160 4.258 -2.765 -6.887 1.00 0.00 O ATOM 401 CB ARG A 160 5.410 -3.954 -4.616 1.00 0.00 C ATOM 402 CG ARG A 160 5.768 -2.981 -3.491 1.00 0.00 C ATOM 403 CD ARG A 160 6.714 -1.888 -3.992 1.00 0.00 C ATOM 404 NE ARG A 160 6.873 -0.843 -2.956 1.00 0.00 N ATOM 405 CZ ARG A 160 7.943 -0.044 -2.853 1.00 0.00 C ATOM 406 NH1 ARG A 160 8.956 -0.165 -3.723 1.00 0.00 N ATOM 407 NH2 ARG A 160 8.002 0.877 -1.881 1.00 0.00 N ATOM 408 H ARG A 160 4.154 -5.846 -5.757 1.00 0.00 H ATOM 409 HA ARG A 160 3.366 -3.803 -3.920 1.00 0.00 H ATOM 410 HB2 ARG A 160 5.765 -4.953 -4.365 1.00 0.00 H ATOM 411 HB3 ARG A 160 5.919 -3.657 -5.534 1.00 0.00 H ATOM 412 HG2 ARG A 160 4.859 -2.528 -3.095 1.00 0.00 H ATOM 413 HG3 ARG A 160 6.237 -3.525 -2.672 1.00 0.00 H ATOM 414 HD2 ARG A 160 7.684 -2.319 -4.238 1.00 0.00 H ATOM 415 HD3 ARG A 160 6.320 -1.447 -4.908 1.00 0.00 H ATOM 416 HE ARG A 160 6.135 -0.726 -2.291 1.00 0.00 H ATOM 417 HH11 ARG A 160 8.912 -0.852 -4.448 1.00 0.00 H ATOM 418 HH12 ARG A 160 9.755 0.431 -3.645 1.00 0.00 H ATOM 419 HH21 ARG A 160 7.246 0.968 -1.232 1.00 0.00 H ATOM 420 HH22 ARG A 160 8.801 1.473 -1.805 1.00 0.00 H ATOM 421 N ILE A 161 2.404 -2.289 -5.684 1.00 0.00 N ATOM 422 CA ILE A 161 1.932 -1.271 -6.607 1.00 0.00 C ATOM 423 C ILE A 161 2.642 0.050 -6.308 1.00 0.00 C ATOM 424 O ILE A 161 2.618 0.530 -5.176 1.00 0.00 O ATOM 425 CB ILE A 161 0.406 -1.173 -6.561 1.00 0.00 C ATOM 426 CG1 ILE A 161 -0.159 -0.773 -7.926 1.00 0.00 C ATOM 427 CG2 ILE A 161 -0.050 -0.224 -5.451 1.00 0.00 C ATOM 428 CD1 ILE A 161 -1.075 -1.865 -8.481 1.00 0.00 C ATOM 429 H ILE A 161 1.819 -2.442 -4.888 1.00 0.00 H ATOM 430 HA ILE A 161 2.204 -1.590 -7.613 1.00 0.00 H ATOM 431 HB ILE A 161 0.006 -2.159 -6.325 1.00 0.00 H ATOM 432 HG12 ILE A 161 -0.715 0.161 -7.833 1.00 0.00 H ATOM 433 HG13 ILE A 161 0.659 -0.589 -8.622 1.00 0.00 H ATOM 434 HG21 ILE A 161 0.024 0.806 -5.801 1.00 0.00 H ATOM 435 HG22 ILE A 161 -1.084 -0.444 -5.185 1.00 0.00 H ATOM 436 HG23 ILE A 161 0.586 -0.357 -4.575 1.00 0.00 H ATOM 437 HD11 ILE A 161 -2.115 -1.555 -8.376 1.00 0.00 H ATOM 438 HD12 ILE A 161 -0.850 -2.026 -9.536 1.00 0.00 H ATOM 439 HD13 ILE A 161 -0.914 -2.791 -7.930 1.00 0.00 H ATOM 440 N ARG A 162 3.257 0.602 -7.344 1.00 0.00 N ATOM 441 CA ARG A 162 3.973 1.859 -7.207 1.00 0.00 C ATOM 442 C ARG A 162 3.445 2.883 -8.213 1.00 0.00 C ATOM 443 O ARG A 162 3.602 4.088 -8.018 1.00 0.00 O ATOM 444 CB ARG A 162 5.474 1.665 -7.428 1.00 0.00 C ATOM 445 CG ARG A 162 6.258 2.904 -6.991 1.00 0.00 C ATOM 446 CD ARG A 162 7.307 2.547 -5.936 1.00 0.00 C ATOM 447 NE ARG A 162 8.650 2.494 -6.555 1.00 0.00 N ATOM 448 CZ ARG A 162 9.376 3.577 -6.869 1.00 0.00 C ATOM 449 NH1 ARG A 162 8.891 4.802 -6.624 1.00 0.00 N ATOM 450 NH2 ARG A 162 10.586 3.433 -7.428 1.00 0.00 N ATOM 451 H ARG A 162 3.273 0.205 -8.262 1.00 0.00 H ATOM 452 HA ARG A 162 3.780 2.179 -6.183 1.00 0.00 H ATOM 453 HB2 ARG A 162 5.820 0.796 -6.867 1.00 0.00 H ATOM 454 HB3 ARG A 162 5.667 1.460 -8.481 1.00 0.00 H ATOM 455 HG2 ARG A 162 6.746 3.354 -7.856 1.00 0.00 H ATOM 456 HG3 ARG A 162 5.572 3.650 -6.589 1.00 0.00 H ATOM 457 HD2 ARG A 162 7.295 3.285 -5.136 1.00 0.00 H ATOM 458 HD3 ARG A 162 7.067 1.584 -5.485 1.00 0.00 H ATOM 459 HE ARG A 162 9.042 1.595 -6.752 1.00 0.00 H ATOM 460 HH11 ARG A 162 7.989 4.908 -6.206 1.00 0.00 H ATOM 461 HH12 ARG A 162 9.433 5.609 -6.858 1.00 0.00 H ATOM 462 HH21 ARG A 162 10.946 2.519 -7.611 1.00 0.00 H ATOM 463 HH22 ARG A 162 11.126 4.241 -7.662 1.00 0.00 H ATOM 464 N ASP A 163 2.829 2.367 -9.266 1.00 0.00 N ATOM 465 CA ASP A 163 2.276 3.222 -10.302 1.00 0.00 C ATOM 466 C ASP A 163 0.797 2.884 -10.503 1.00 0.00 C ATOM 467 O ASP A 163 0.449 1.730 -10.746 1.00 0.00 O ATOM 468 CB ASP A 163 2.995 3.006 -11.636 1.00 0.00 C ATOM 469 CG ASP A 163 4.493 3.320 -11.622 1.00 0.00 C ATOM 470 OD1 ASP A 163 4.855 4.324 -10.973 1.00 0.00 O ATOM 471 OD2 ASP A 163 5.240 2.548 -12.260 1.00 0.00 O ATOM 472 H ASP A 163 2.705 1.386 -9.417 1.00 0.00 H ATOM 473 HA ASP A 163 2.426 4.241 -9.944 1.00 0.00 H ATOM 474 HB2 ASP A 163 2.860 1.968 -11.941 1.00 0.00 H ATOM 475 HB3 ASP A 163 2.517 3.626 -12.394 1.00 0.00 H ATOM 476 N LYS A 164 -0.032 3.911 -10.391 1.00 0.00 N ATOM 477 CA LYS A 164 -1.465 3.737 -10.556 1.00 0.00 C ATOM 478 C LYS A 164 -2.017 4.878 -11.413 1.00 0.00 C ATOM 479 O LYS A 164 -2.836 5.669 -10.945 1.00 0.00 O ATOM 480 CB LYS A 164 -2.149 3.603 -9.195 1.00 0.00 C ATOM 481 CG LYS A 164 -1.507 2.488 -8.366 1.00 0.00 C ATOM 482 CD LYS A 164 -1.119 2.993 -6.975 1.00 0.00 C ATOM 483 CE LYS A 164 -1.968 2.323 -5.892 1.00 0.00 C ATOM 484 NZ LYS A 164 -1.478 2.696 -4.545 1.00 0.00 N ATOM 485 H LYS A 164 0.260 4.846 -10.193 1.00 0.00 H ATOM 486 HA LYS A 164 -1.621 2.799 -11.090 1.00 0.00 H ATOM 487 HB2 LYS A 164 -2.082 4.547 -8.654 1.00 0.00 H ATOM 488 HB3 LYS A 164 -3.209 3.392 -9.335 1.00 0.00 H ATOM 489 HG2 LYS A 164 -2.201 1.653 -8.274 1.00 0.00 H ATOM 490 HG3 LYS A 164 -0.622 2.111 -8.879 1.00 0.00 H ATOM 491 HD2 LYS A 164 -0.064 2.792 -6.791 1.00 0.00 H ATOM 492 HD3 LYS A 164 -1.249 4.075 -6.927 1.00 0.00 H ATOM 493 HE2 LYS A 164 -3.010 2.622 -6.002 1.00 0.00 H ATOM 494 HE3 LYS A 164 -1.932 1.240 -6.012 1.00 0.00 H ATOM 495 HZ1 LYS A 164 -2.176 2.474 -3.865 1.00 0.00 H ATOM 496 HZ2 LYS A 164 -0.641 2.187 -4.343 1.00 0.00 H ATOM 497 HZ3 LYS A 164 -1.288 3.677 -4.520 1.00 0.00 H ATOM 498 N PRO A 165 -1.536 4.929 -12.684 1.00 0.00 N ATOM 499 CA PRO A 165 -1.973 5.961 -13.609 1.00 0.00 C ATOM 500 C PRO A 165 -3.387 5.676 -14.119 1.00 0.00 C ATOM 501 O PRO A 165 -4.255 6.545 -14.071 1.00 0.00 O ATOM 502 CB PRO A 165 -0.931 5.963 -14.716 1.00 0.00 C ATOM 503 CG PRO A 165 -0.210 4.629 -14.612 1.00 0.00 C ATOM 504 CD PRO A 165 -0.566 4.009 -13.270 1.00 0.00 C ATOM 505 HA PRO A 165 -2.023 6.844 -13.145 1.00 0.00 H ATOM 506 HB2 PRO A 165 -1.399 6.079 -15.692 1.00 0.00 H ATOM 507 HB3 PRO A 165 -0.235 6.793 -14.595 1.00 0.00 H ATOM 508 HG2 PRO A 165 -0.507 3.970 -15.428 1.00 0.00 H ATOM 509 HG3 PRO A 165 0.868 4.771 -14.693 1.00 0.00 H ATOM 510 HD2 PRO A 165 -0.990 3.013 -13.395 1.00 0.00 H ATOM 511 HD3 PRO A 165 0.315 3.904 -12.637 1.00 0.00 H ATOM 512 N GLU A 166 -3.574 4.454 -14.597 1.00 0.00 N ATOM 513 CA GLU A 166 -4.867 4.043 -15.115 1.00 0.00 C ATOM 514 C GLU A 166 -5.858 3.834 -13.968 1.00 0.00 C ATOM 515 O GLU A 166 -5.496 3.966 -12.800 1.00 0.00 O ATOM 516 CB GLU A 166 -4.741 2.779 -15.968 1.00 0.00 C ATOM 517 CG GLU A 166 -3.768 2.996 -17.130 1.00 0.00 C ATOM 518 CD GLU A 166 -2.530 2.110 -16.980 1.00 0.00 C ATOM 519 OE1 GLU A 166 -2.722 0.881 -16.860 1.00 0.00 O ATOM 520 OE2 GLU A 166 -1.419 2.682 -16.990 1.00 0.00 O ATOM 521 H GLU A 166 -2.862 3.752 -14.633 1.00 0.00 H ATOM 522 HA GLU A 166 -5.201 4.867 -15.747 1.00 0.00 H ATOM 523 HB2 GLU A 166 -4.393 1.952 -15.349 1.00 0.00 H ATOM 524 HB3 GLU A 166 -5.719 2.498 -16.357 1.00 0.00 H ATOM 525 HG2 GLU A 166 -4.268 2.774 -18.072 1.00 0.00 H ATOM 526 HG3 GLU A 166 -3.468 4.043 -17.167 1.00 0.00 H ATOM 527 N GLU A 167 -7.087 3.510 -14.342 1.00 0.00 N ATOM 528 CA GLU A 167 -8.132 3.281 -13.358 1.00 0.00 C ATOM 529 C GLU A 167 -8.638 1.840 -13.447 1.00 0.00 C ATOM 530 O GLU A 167 -9.844 1.602 -13.473 1.00 0.00 O ATOM 531 CB GLU A 167 -9.280 4.276 -13.535 1.00 0.00 C ATOM 532 CG GLU A 167 -9.979 4.073 -14.882 1.00 0.00 C ATOM 533 CD GLU A 167 -11.436 4.535 -14.817 1.00 0.00 C ATOM 534 OE1 GLU A 167 -11.656 5.748 -15.025 1.00 0.00 O ATOM 535 OE2 GLU A 167 -12.297 3.665 -14.563 1.00 0.00 O ATOM 536 H GLU A 167 -7.373 3.404 -15.294 1.00 0.00 H ATOM 537 HA GLU A 167 -7.660 3.449 -12.389 1.00 0.00 H ATOM 538 HB2 GLU A 167 -10.000 4.155 -12.725 1.00 0.00 H ATOM 539 HB3 GLU A 167 -8.897 5.295 -13.472 1.00 0.00 H ATOM 540 HG2 GLU A 167 -9.452 4.628 -15.657 1.00 0.00 H ATOM 541 HG3 GLU A 167 -9.940 3.020 -15.160 1.00 0.00 H ATOM 542 N GLN A 168 -7.689 0.915 -13.491 1.00 0.00 N ATOM 543 CA GLN A 168 -8.023 -0.496 -13.577 1.00 0.00 C ATOM 544 C GLN A 168 -6.753 -1.333 -13.741 1.00 0.00 C ATOM 545 O GLN A 168 -6.685 -2.465 -13.262 1.00 0.00 O ATOM 546 CB GLN A 168 -9.005 -0.759 -14.720 1.00 0.00 C ATOM 547 CG GLN A 168 -10.414 -1.020 -14.185 1.00 0.00 C ATOM 548 CD GLN A 168 -11.113 -2.117 -14.990 1.00 0.00 C ATOM 549 OE1 GLN A 168 -12.241 -1.975 -15.433 1.00 0.00 O ATOM 550 NE2 GLN A 168 -10.381 -3.217 -15.156 1.00 0.00 N ATOM 551 H GLN A 168 -6.710 1.117 -13.470 1.00 0.00 H ATOM 552 HA GLN A 168 -8.505 -0.738 -12.629 1.00 0.00 H ATOM 553 HB2 GLN A 168 -9.021 0.097 -15.395 1.00 0.00 H ATOM 554 HB3 GLN A 168 -8.668 -1.617 -15.303 1.00 0.00 H ATOM 555 HG2 GLN A 168 -10.360 -1.313 -13.136 1.00 0.00 H ATOM 556 HG3 GLN A 168 -10.999 -0.102 -14.229 1.00 0.00 H ATOM 557 HE21 GLN A 168 -9.462 -3.268 -14.766 1.00 0.00 H ATOM 558 HE22 GLN A 168 -10.752 -3.990 -15.669 1.00 0.00 H ATOM 559 N TRP A 169 -5.779 -0.746 -14.419 1.00 0.00 N ATOM 560 CA TRP A 169 -4.515 -1.423 -14.653 1.00 0.00 C ATOM 561 C TRP A 169 -3.406 -0.593 -14.002 1.00 0.00 C ATOM 562 O TRP A 169 -3.020 0.451 -14.524 1.00 0.00 O ATOM 563 CB TRP A 169 -4.287 -1.659 -16.146 1.00 0.00 C ATOM 564 CG TRP A 169 -5.025 -2.877 -16.704 1.00 0.00 C ATOM 565 CD1 TRP A 169 -6.092 -2.896 -17.515 1.00 0.00 C ATOM 566 CD2 TRP A 169 -4.705 -4.263 -16.458 1.00 0.00 C ATOM 567 NE1 TRP A 169 -6.482 -4.186 -17.808 1.00 0.00 N ATOM 568 CE2 TRP A 169 -5.612 -5.045 -17.145 1.00 0.00 C ATOM 569 CE3 TRP A 169 -3.683 -4.838 -15.682 1.00 0.00 C ATOM 570 CZ2 TRP A 169 -5.587 -6.445 -17.124 1.00 0.00 C ATOM 571 CZ3 TRP A 169 -3.673 -6.237 -15.671 1.00 0.00 C ATOM 572 CH2 TRP A 169 -4.578 -7.038 -16.357 1.00 0.00 C ATOM 573 H TRP A 169 -5.842 0.174 -14.805 1.00 0.00 H ATOM 574 HA TRP A 169 -4.571 -2.404 -14.181 1.00 0.00 H ATOM 575 HB2 TRP A 169 -4.603 -0.772 -16.697 1.00 0.00 H ATOM 576 HB3 TRP A 169 -3.218 -1.781 -16.326 1.00 0.00 H ATOM 577 HD1 TRP A 169 -6.590 -2.004 -17.894 1.00 0.00 H ATOM 578 HE1 TRP A 169 -7.319 -4.480 -18.442 1.00 0.00 H ATOM 579 HE3 TRP A 169 -2.955 -4.242 -15.131 1.00 0.00 H ATOM 580 HZ2 TRP A 169 -6.315 -7.040 -17.675 1.00 0.00 H ATOM 581 HZ3 TRP A 169 -2.901 -6.733 -15.084 1.00 0.00 H ATOM 582 HH2 TRP A 169 -4.504 -8.124 -16.298 1.00 0.00 H ATOM 583 N TRP A 170 -2.925 -1.089 -12.871 1.00 0.00 N ATOM 584 CA TRP A 170 -1.868 -0.406 -12.144 1.00 0.00 C ATOM 585 C TRP A 170 -0.598 -1.250 -12.255 1.00 0.00 C ATOM 586 O TRP A 170 -0.667 -2.463 -12.447 1.00 0.00 O ATOM 587 CB TRP A 170 -2.285 -0.137 -10.697 1.00 0.00 C ATOM 588 CG TRP A 170 -3.436 0.860 -10.556 1.00 0.00 C ATOM 589 CD1 TRP A 170 -3.912 1.708 -11.477 1.00 0.00 C ATOM 590 CD2 TRP A 170 -4.244 1.079 -9.379 1.00 0.00 C ATOM 591 NE1 TRP A 170 -4.962 2.455 -10.984 1.00 0.00 N ATOM 592 CE2 TRP A 170 -5.171 2.060 -9.667 1.00 0.00 C ATOM 593 CE3 TRP A 170 -4.193 0.468 -8.114 1.00 0.00 C ATOM 594 CZ2 TRP A 170 -6.116 2.518 -8.741 1.00 0.00 C ATOM 595 CZ3 TRP A 170 -5.144 0.936 -7.199 1.00 0.00 C ATOM 596 CH2 TRP A 170 -6.084 1.923 -7.474 1.00 0.00 C ATOM 597 H TRP A 170 -3.245 -1.939 -12.454 1.00 0.00 H ATOM 598 HA TRP A 170 -1.714 0.565 -12.615 1.00 0.00 H ATOM 599 HB2 TRP A 170 -2.573 -1.080 -10.232 1.00 0.00 H ATOM 600 HB3 TRP A 170 -1.423 0.239 -10.146 1.00 0.00 H ATOM 601 HD1 TRP A 170 -3.518 1.797 -12.490 1.00 0.00 H ATOM 602 HE1 TRP A 170 -5.525 3.215 -11.527 1.00 0.00 H ATOM 603 HE3 TRP A 170 -3.471 -0.308 -7.862 1.00 0.00 H ATOM 604 HZ2 TRP A 170 -6.838 3.294 -8.994 1.00 0.00 H ATOM 605 HZ3 TRP A 170 -5.148 0.496 -6.203 1.00 0.00 H ATOM 606 HH2 TRP A 170 -6.792 2.233 -6.706 1.00 0.00 H ATOM 607 N ASN A 171 0.536 -0.574 -12.129 1.00 0.00 N ATOM 608 CA ASN A 171 1.821 -1.247 -12.211 1.00 0.00 C ATOM 609 C ASN A 171 2.305 -1.588 -10.800 1.00 0.00 C ATOM 610 O ASN A 171 2.531 -0.696 -9.984 1.00 0.00 O ATOM 611 CB ASN A 171 2.872 -0.348 -12.867 1.00 0.00 C ATOM 612 CG ASN A 171 3.735 -1.142 -13.849 1.00 0.00 C ATOM 613 OD1 ASN A 171 4.951 -1.185 -13.753 1.00 0.00 O ATOM 614 ND2 ASN A 171 3.042 -1.766 -14.797 1.00 0.00 N ATOM 615 H ASN A 171 0.584 0.412 -11.972 1.00 0.00 H ATOM 616 HA ASN A 171 1.641 -2.135 -12.817 1.00 0.00 H ATOM 617 HB2 ASN A 171 2.379 0.471 -13.390 1.00 0.00 H ATOM 618 HB3 ASN A 171 3.504 0.098 -12.099 1.00 0.00 H ATOM 619 HD21 ASN A 171 2.046 -1.690 -14.820 1.00 0.00 H ATOM 620 HD22 ASN A 171 3.518 -2.311 -15.487 1.00 0.00 H ATOM 621 N ALA A 172 2.451 -2.883 -10.556 1.00 0.00 N ATOM 622 CA ALA A 172 2.904 -3.352 -9.258 1.00 0.00 C ATOM 623 C ALA A 172 3.857 -4.533 -9.452 1.00 0.00 C ATOM 624 O ALA A 172 3.872 -5.156 -10.513 1.00 0.00 O ATOM 625 CB ALA A 172 1.693 -3.717 -8.395 1.00 0.00 C ATOM 626 H ALA A 172 2.264 -3.602 -11.225 1.00 0.00 H ATOM 627 HA ALA A 172 3.443 -2.536 -8.779 1.00 0.00 H ATOM 628 HB1 ALA A 172 1.188 -4.581 -8.826 1.00 0.00 H ATOM 629 HB2 ALA A 172 2.025 -3.956 -7.385 1.00 0.00 H ATOM 630 HB3 ALA A 172 1.005 -2.873 -8.362 1.00 0.00 H ATOM 631 N GLU A 173 4.630 -4.806 -8.412 1.00 0.00 N ATOM 632 CA GLU A 173 5.584 -5.900 -8.454 1.00 0.00 C ATOM 633 C GLU A 173 4.936 -7.190 -7.947 1.00 0.00 C ATOM 634 O GLU A 173 3.972 -7.146 -7.184 1.00 0.00 O ATOM 635 CB GLU A 173 6.841 -5.565 -7.649 1.00 0.00 C ATOM 636 CG GLU A 173 7.819 -4.732 -8.481 1.00 0.00 C ATOM 637 CD GLU A 173 7.519 -3.238 -8.348 1.00 0.00 C ATOM 638 OE1 GLU A 173 6.545 -2.796 -8.995 1.00 0.00 O ATOM 639 OE2 GLU A 173 8.269 -2.573 -7.604 1.00 0.00 O ATOM 640 H GLU A 173 4.611 -4.295 -7.552 1.00 0.00 H ATOM 641 HA GLU A 173 5.852 -6.010 -9.506 1.00 0.00 H ATOM 642 HB2 GLU A 173 6.564 -5.015 -6.749 1.00 0.00 H ATOM 643 HB3 GLU A 173 7.326 -6.485 -7.323 1.00 0.00 H ATOM 644 HG2 GLU A 173 8.840 -4.932 -8.155 1.00 0.00 H ATOM 645 HG3 GLU A 173 7.755 -5.029 -9.527 1.00 0.00 H ATOM 646 N ASP A 174 5.491 -8.309 -8.390 1.00 0.00 N ATOM 647 CA ASP A 174 4.980 -9.608 -7.991 1.00 0.00 C ATOM 648 C ASP A 174 5.699 -10.066 -6.720 1.00 0.00 C ATOM 649 O ASP A 174 6.297 -9.255 -6.014 1.00 0.00 O ATOM 650 CB ASP A 174 5.226 -10.655 -9.078 1.00 0.00 C ATOM 651 CG ASP A 174 3.998 -11.477 -9.475 1.00 0.00 C ATOM 652 OD1 ASP A 174 2.885 -10.912 -9.386 1.00 0.00 O ATOM 653 OD2 ASP A 174 4.198 -12.648 -9.860 1.00 0.00 O ATOM 654 H ASP A 174 6.275 -8.336 -9.011 1.00 0.00 H ATOM 655 HA ASP A 174 3.911 -9.459 -7.833 1.00 0.00 H ATOM 656 HB2 ASP A 174 5.611 -10.153 -9.964 1.00 0.00 H ATOM 657 HB3 ASP A 174 6.004 -11.337 -8.734 1.00 0.00 H ATOM 658 N SER A 175 5.618 -11.365 -6.468 1.00 0.00 N ATOM 659 CA SER A 175 6.254 -11.940 -5.295 1.00 0.00 C ATOM 660 C SER A 175 7.744 -12.168 -5.566 1.00 0.00 C ATOM 661 O SER A 175 8.419 -12.853 -4.802 1.00 0.00 O ATOM 662 CB SER A 175 5.582 -13.254 -4.893 1.00 0.00 C ATOM 663 OG SER A 175 5.878 -13.614 -3.547 1.00 0.00 O ATOM 664 H SER A 175 5.130 -12.017 -7.047 1.00 0.00 H ATOM 665 HA SER A 175 6.118 -11.205 -4.503 1.00 0.00 H ATOM 666 HB2 SER A 175 4.503 -13.161 -5.014 1.00 0.00 H ATOM 667 HB3 SER A 175 5.910 -14.049 -5.562 1.00 0.00 H ATOM 668 HG SER A 175 5.497 -12.936 -2.919 1.00 0.00 H ATOM 669 N GLU A 176 8.210 -11.578 -6.658 1.00 0.00 N ATOM 670 CA GLU A 176 9.606 -11.708 -7.040 1.00 0.00 C ATOM 671 C GLU A 176 10.192 -10.338 -7.385 1.00 0.00 C ATOM 672 O GLU A 176 11.391 -10.213 -7.623 1.00 0.00 O ATOM 673 CB GLU A 176 9.767 -12.683 -8.207 1.00 0.00 C ATOM 674 CG GLU A 176 9.445 -14.115 -7.774 1.00 0.00 C ATOM 675 CD GLU A 176 8.277 -14.683 -8.583 1.00 0.00 C ATOM 676 OE1 GLU A 176 8.175 -14.310 -9.771 1.00 0.00 O ATOM 677 OE2 GLU A 176 7.513 -15.477 -7.994 1.00 0.00 O ATOM 678 H GLU A 176 7.653 -11.022 -7.275 1.00 0.00 H ATOM 679 HA GLU A 176 10.110 -12.114 -6.162 1.00 0.00 H ATOM 680 HB2 GLU A 176 9.108 -12.390 -9.024 1.00 0.00 H ATOM 681 HB3 GLU A 176 10.787 -12.636 -8.587 1.00 0.00 H ATOM 682 HG2 GLU A 176 10.325 -14.746 -7.907 1.00 0.00 H ATOM 683 HG3 GLU A 176 9.199 -14.131 -6.712 1.00 0.00 H ATOM 684 N GLY A 177 9.316 -9.343 -7.401 1.00 0.00 N ATOM 685 CA GLY A 177 9.731 -7.986 -7.714 1.00 0.00 C ATOM 686 C GLY A 177 9.371 -7.621 -9.156 1.00 0.00 C ATOM 687 O GLY A 177 9.422 -6.452 -9.535 1.00 0.00 O ATOM 688 H GLY A 177 8.341 -9.452 -7.206 1.00 0.00 H ATOM 689 HA2 GLY A 177 9.252 -7.288 -7.028 1.00 0.00 H ATOM 690 HA3 GLY A 177 10.806 -7.888 -7.568 1.00 0.00 H ATOM 691 N LYS A 178 9.015 -8.644 -9.920 1.00 0.00 N ATOM 692 CA LYS A 178 8.647 -8.445 -11.311 1.00 0.00 C ATOM 693 C LYS A 178 7.563 -7.368 -11.399 1.00 0.00 C ATOM 694 O LYS A 178 6.443 -7.570 -10.935 1.00 0.00 O ATOM 695 CB LYS A 178 8.246 -9.774 -11.955 1.00 0.00 C ATOM 696 CG LYS A 178 9.468 -10.669 -12.171 1.00 0.00 C ATOM 697 CD LYS A 178 9.508 -11.204 -13.605 1.00 0.00 C ATOM 698 CE LYS A 178 8.708 -12.502 -13.728 1.00 0.00 C ATOM 699 NZ LYS A 178 9.455 -13.497 -14.529 1.00 0.00 N ATOM 700 H LYS A 178 8.976 -9.591 -9.604 1.00 0.00 H ATOM 701 HA LYS A 178 9.533 -8.087 -11.836 1.00 0.00 H ATOM 702 HB2 LYS A 178 7.524 -10.287 -11.320 1.00 0.00 H ATOM 703 HB3 LYS A 178 7.753 -9.587 -12.909 1.00 0.00 H ATOM 704 HG2 LYS A 178 10.378 -10.104 -11.965 1.00 0.00 H ATOM 705 HG3 LYS A 178 9.443 -11.502 -11.469 1.00 0.00 H ATOM 706 HD2 LYS A 178 9.103 -10.457 -14.287 1.00 0.00 H ATOM 707 HD3 LYS A 178 10.542 -11.379 -13.902 1.00 0.00 H ATOM 708 HE2 LYS A 178 8.503 -12.905 -12.736 1.00 0.00 H ATOM 709 HE3 LYS A 178 7.745 -12.299 -14.194 1.00 0.00 H ATOM 710 HZ1 LYS A 178 9.194 -13.414 -15.491 1.00 0.00 H ATOM 711 HZ2 LYS A 178 10.436 -13.331 -14.436 1.00 0.00 H ATOM 712 HZ3 LYS A 178 9.239 -14.418 -14.203 1.00 0.00 H ATOM 713 N ARG A 179 7.937 -6.246 -11.999 1.00 0.00 N ATOM 714 CA ARG A 179 7.011 -5.138 -12.153 1.00 0.00 C ATOM 715 C ARG A 179 6.231 -5.275 -13.463 1.00 0.00 C ATOM 716 O ARG A 179 6.824 -5.393 -14.533 1.00 0.00 O ATOM 717 CB ARG A 179 7.751 -3.798 -12.148 1.00 0.00 C ATOM 718 CG ARG A 179 8.971 -3.849 -11.225 1.00 0.00 C ATOM 719 CD ARG A 179 10.215 -3.306 -11.933 1.00 0.00 C ATOM 720 NE ARG A 179 11.181 -4.402 -12.168 1.00 0.00 N ATOM 721 CZ ARG A 179 12.111 -4.787 -11.284 1.00 0.00 C ATOM 722 NH1 ARG A 179 12.207 -4.167 -10.099 1.00 0.00 N ATOM 723 NH2 ARG A 179 12.946 -5.791 -11.584 1.00 0.00 N ATOM 724 H ARG A 179 8.851 -6.089 -12.374 1.00 0.00 H ATOM 725 HA ARG A 179 6.347 -5.206 -11.292 1.00 0.00 H ATOM 726 HB2 ARG A 179 8.067 -3.549 -13.161 1.00 0.00 H ATOM 727 HB3 ARG A 179 7.076 -3.007 -11.821 1.00 0.00 H ATOM 728 HG2 ARG A 179 8.776 -3.265 -10.326 1.00 0.00 H ATOM 729 HG3 ARG A 179 9.147 -4.876 -10.908 1.00 0.00 H ATOM 730 HD2 ARG A 179 9.934 -2.847 -12.880 1.00 0.00 H ATOM 731 HD3 ARG A 179 10.677 -2.527 -11.326 1.00 0.00 H ATOM 732 HE ARG A 179 11.137 -4.886 -13.042 1.00 0.00 H ATOM 733 HH11 ARG A 179 11.584 -3.418 -9.876 1.00 0.00 H ATOM 734 HH12 ARG A 179 12.902 -4.454 -9.440 1.00 0.00 H ATOM 735 HH21 ARG A 179 12.874 -6.254 -12.467 1.00 0.00 H ATOM 736 HH22 ARG A 179 13.640 -6.079 -10.923 1.00 0.00 H ATOM 737 N GLY A 180 4.912 -5.257 -13.333 1.00 0.00 N ATOM 738 CA GLY A 180 4.045 -5.379 -14.492 1.00 0.00 C ATOM 739 C GLY A 180 2.686 -4.726 -14.230 1.00 0.00 C ATOM 740 O GLY A 180 2.528 -3.977 -13.267 1.00 0.00 O ATOM 741 H GLY A 180 4.437 -5.160 -12.458 1.00 0.00 H ATOM 742 HA2 GLY A 180 4.517 -4.911 -15.355 1.00 0.00 H ATOM 743 HA3 GLY A 180 3.906 -6.431 -14.737 1.00 0.00 H ATOM 744 N MET A 181 1.739 -5.036 -15.104 1.00 0.00 N ATOM 745 CA MET A 181 0.398 -4.489 -14.979 1.00 0.00 C ATOM 746 C MET A 181 -0.562 -5.521 -14.383 1.00 0.00 C ATOM 747 O MET A 181 -0.677 -6.634 -14.893 1.00 0.00 O ATOM 748 CB MET A 181 -0.107 -4.058 -16.357 1.00 0.00 C ATOM 749 CG MET A 181 -1.220 -3.015 -16.232 1.00 0.00 C ATOM 750 SD MET A 181 -0.729 -1.499 -17.036 1.00 0.00 S ATOM 751 CE MET A 181 0.067 -0.669 -15.671 1.00 0.00 C ATOM 752 H MET A 181 1.875 -5.646 -15.884 1.00 0.00 H ATOM 753 HA MET A 181 0.491 -3.637 -14.306 1.00 0.00 H ATOM 754 HB2 MET A 181 0.717 -3.646 -16.940 1.00 0.00 H ATOM 755 HB3 MET A 181 -0.478 -4.927 -16.901 1.00 0.00 H ATOM 756 HG2 MET A 181 -2.138 -3.395 -16.682 1.00 0.00 H ATOM 757 HG3 MET A 181 -1.436 -2.827 -15.180 1.00 0.00 H ATOM 758 HE1 MET A 181 -0.465 0.256 -15.448 1.00 0.00 H ATOM 759 HE2 MET A 181 0.053 -1.316 -14.794 1.00 0.00 H ATOM 760 HE3 MET A 181 1.099 -0.439 -15.937 1.00 0.00 H ATOM 761 N ILE A 182 -1.225 -5.114 -13.311 1.00 0.00 N ATOM 762 CA ILE A 182 -2.171 -5.989 -12.639 1.00 0.00 C ATOM 763 C ILE A 182 -3.548 -5.321 -12.614 1.00 0.00 C ATOM 764 O ILE A 182 -3.646 -4.096 -12.573 1.00 0.00 O ATOM 765 CB ILE A 182 -1.651 -6.378 -11.254 1.00 0.00 C ATOM 766 CG1 ILE A 182 -1.171 -5.147 -10.483 1.00 0.00 C ATOM 767 CG2 ILE A 182 -0.563 -7.449 -11.357 1.00 0.00 C ATOM 768 CD1 ILE A 182 -2.341 -4.218 -10.152 1.00 0.00 C ATOM 769 H ILE A 182 -1.124 -4.207 -12.902 1.00 0.00 H ATOM 770 HA ILE A 182 -2.242 -6.905 -13.226 1.00 0.00 H ATOM 771 HB ILE A 182 -2.475 -6.811 -10.689 1.00 0.00 H ATOM 772 HG12 ILE A 182 -0.678 -5.459 -9.563 1.00 0.00 H ATOM 773 HG13 ILE A 182 -0.430 -4.609 -11.075 1.00 0.00 H ATOM 774 HG21 ILE A 182 -0.392 -7.693 -12.406 1.00 0.00 H ATOM 775 HG22 ILE A 182 0.360 -7.074 -10.916 1.00 0.00 H ATOM 776 HG23 ILE A 182 -0.882 -8.344 -10.824 1.00 0.00 H ATOM 777 HD11 ILE A 182 -2.234 -3.849 -9.131 1.00 0.00 H ATOM 778 HD12 ILE A 182 -2.342 -3.375 -10.844 1.00 0.00 H ATOM 779 HD13 ILE A 182 -3.278 -4.766 -10.244 1.00 0.00 H ATOM 780 N PRO A 183 -4.602 -6.179 -12.642 1.00 0.00 N ATOM 781 CA PRO A 183 -5.969 -5.686 -12.623 1.00 0.00 C ATOM 782 C PRO A 183 -6.356 -5.199 -11.225 1.00 0.00 C ATOM 783 O PRO A 183 -6.231 -5.938 -10.250 1.00 0.00 O ATOM 784 CB PRO A 183 -6.816 -6.853 -13.101 1.00 0.00 C ATOM 785 CG PRO A 183 -5.954 -8.093 -12.927 1.00 0.00 C ATOM 786 CD PRO A 183 -4.523 -7.636 -12.692 1.00 0.00 C ATOM 787 HA PRO A 183 -6.059 -4.891 -13.223 1.00 0.00 H ATOM 788 HB2 PRO A 183 -7.736 -6.932 -12.522 1.00 0.00 H ATOM 789 HB3 PRO A 183 -7.106 -6.724 -14.144 1.00 0.00 H ATOM 790 HG2 PRO A 183 -6.308 -8.688 -12.085 1.00 0.00 H ATOM 791 HG3 PRO A 183 -6.012 -8.727 -13.812 1.00 0.00 H ATOM 792 HD2 PRO A 183 -4.124 -8.043 -11.762 1.00 0.00 H ATOM 793 HD3 PRO A 183 -3.864 -7.970 -13.494 1.00 0.00 H ATOM 794 N VAL A 184 -6.820 -3.958 -11.172 1.00 0.00 N ATOM 795 CA VAL A 184 -7.226 -3.365 -9.910 1.00 0.00 C ATOM 796 C VAL A 184 -8.496 -4.058 -9.412 1.00 0.00 C ATOM 797 O VAL A 184 -8.728 -4.142 -8.207 1.00 0.00 O ATOM 798 CB VAL A 184 -7.396 -1.852 -10.074 1.00 0.00 C ATOM 799 CG1 VAL A 184 -8.070 -1.240 -8.845 1.00 0.00 C ATOM 800 CG2 VAL A 184 -6.051 -1.178 -10.354 1.00 0.00 C ATOM 801 H VAL A 184 -6.917 -3.364 -11.970 1.00 0.00 H ATOM 802 HA VAL A 184 -6.425 -3.539 -9.191 1.00 0.00 H ATOM 803 HB VAL A 184 -8.042 -1.679 -10.933 1.00 0.00 H ATOM 804 HG11 VAL A 184 -7.402 -0.508 -8.390 1.00 0.00 H ATOM 805 HG12 VAL A 184 -8.996 -0.750 -9.146 1.00 0.00 H ATOM 806 HG13 VAL A 184 -8.293 -2.027 -8.124 1.00 0.00 H ATOM 807 HG21 VAL A 184 -6.209 -0.301 -10.982 1.00 0.00 H ATOM 808 HG22 VAL A 184 -5.593 -0.874 -9.412 1.00 0.00 H ATOM 809 HG23 VAL A 184 -5.393 -1.879 -10.868 1.00 0.00 H ATOM 810 N PRO A 185 -9.304 -4.548 -10.388 1.00 0.00 N ATOM 811 CA PRO A 185 -10.544 -5.230 -10.060 1.00 0.00 C ATOM 812 C PRO A 185 -10.271 -6.640 -9.531 1.00 0.00 C ATOM 813 O PRO A 185 -11.087 -7.203 -8.803 1.00 0.00 O ATOM 814 CB PRO A 185 -11.349 -5.226 -11.350 1.00 0.00 C ATOM 815 CG PRO A 185 -10.350 -4.958 -12.464 1.00 0.00 C ATOM 816 CD PRO A 185 -9.062 -4.465 -11.825 1.00 0.00 C ATOM 817 HA PRO A 185 -11.022 -4.751 -9.324 1.00 0.00 H ATOM 818 HB2 PRO A 185 -11.854 -6.181 -11.498 1.00 0.00 H ATOM 819 HB3 PRO A 185 -12.122 -4.458 -11.326 1.00 0.00 H ATOM 820 HG2 PRO A 185 -10.168 -5.866 -13.039 1.00 0.00 H ATOM 821 HG3 PRO A 185 -10.741 -4.215 -13.156 1.00 0.00 H ATOM 822 HD2 PRO A 185 -8.212 -5.083 -12.119 1.00 0.00 H ATOM 823 HD3 PRO A 185 -8.834 -3.445 -12.130 1.00 0.00 H ATOM 824 N TYR A 186 -9.119 -7.169 -9.918 1.00 0.00 N ATOM 825 CA TYR A 186 -8.728 -8.503 -9.491 1.00 0.00 C ATOM 826 C TYR A 186 -7.746 -8.437 -8.320 1.00 0.00 C ATOM 827 O TYR A 186 -7.303 -9.469 -7.817 1.00 0.00 O ATOM 828 CB TYR A 186 -8.028 -9.141 -10.693 1.00 0.00 C ATOM 829 CG TYR A 186 -8.986 -9.682 -11.755 1.00 0.00 C ATOM 830 CD1 TYR A 186 -10.030 -8.900 -12.206 1.00 0.00 C ATOM 831 CD2 TYR A 186 -8.807 -10.953 -12.264 1.00 0.00 C ATOM 832 CE1 TYR A 186 -10.932 -9.409 -13.206 1.00 0.00 C ATOM 833 CE2 TYR A 186 -9.709 -11.462 -13.263 1.00 0.00 C ATOM 834 CZ TYR A 186 -10.727 -10.665 -13.686 1.00 0.00 C ATOM 835 OH TYR A 186 -11.578 -11.146 -14.631 1.00 0.00 O ATOM 836 H TYR A 186 -8.460 -6.705 -10.509 1.00 0.00 H ATOM 837 HA TYR A 186 -9.626 -9.031 -9.173 1.00 0.00 H ATOM 838 HB2 TYR A 186 -7.371 -8.402 -11.152 1.00 0.00 H ATOM 839 HB3 TYR A 186 -7.395 -9.955 -10.340 1.00 0.00 H ATOM 840 HD1 TYR A 186 -10.171 -7.896 -11.806 1.00 0.00 H ATOM 841 HD2 TYR A 186 -7.983 -11.571 -11.907 1.00 0.00 H ATOM 842 HE1 TYR A 186 -11.760 -8.801 -13.572 1.00 0.00 H ATOM 843 HE2 TYR A 186 -9.579 -12.464 -13.673 1.00 0.00 H ATOM 844 HH TYR A 186 -11.065 -11.626 -15.342 1.00 0.00 H ATOM 845 N VAL A 187 -7.434 -7.214 -7.919 1.00 0.00 N ATOM 846 CA VAL A 187 -6.512 -7.000 -6.815 1.00 0.00 C ATOM 847 C VAL A 187 -7.093 -5.949 -5.867 1.00 0.00 C ATOM 848 O VAL A 187 -7.899 -5.115 -6.278 1.00 0.00 O ATOM 849 CB VAL A 187 -5.131 -6.621 -7.353 1.00 0.00 C ATOM 850 CG1 VAL A 187 -4.698 -7.572 -8.472 1.00 0.00 C ATOM 851 CG2 VAL A 187 -5.107 -5.167 -7.829 1.00 0.00 C ATOM 852 H VAL A 187 -7.798 -6.379 -8.332 1.00 0.00 H ATOM 853 HA VAL A 187 -6.418 -7.944 -6.278 1.00 0.00 H ATOM 854 HB VAL A 187 -4.415 -6.718 -6.537 1.00 0.00 H ATOM 855 HG11 VAL A 187 -5.413 -8.391 -8.548 1.00 0.00 H ATOM 856 HG12 VAL A 187 -4.666 -7.029 -9.417 1.00 0.00 H ATOM 857 HG13 VAL A 187 -3.710 -7.971 -8.248 1.00 0.00 H ATOM 858 HG21 VAL A 187 -4.848 -5.135 -8.887 1.00 0.00 H ATOM 859 HG22 VAL A 187 -6.091 -4.721 -7.682 1.00 0.00 H ATOM 860 HG23 VAL A 187 -4.366 -4.609 -7.256 1.00 0.00 H ATOM 861 N GLU A 188 -6.662 -6.023 -4.616 1.00 0.00 N ATOM 862 CA GLU A 188 -7.129 -5.089 -3.606 1.00 0.00 C ATOM 863 C GLU A 188 -6.032 -4.076 -3.273 1.00 0.00 C ATOM 864 O GLU A 188 -4.854 -4.324 -3.527 1.00 0.00 O ATOM 865 CB GLU A 188 -7.593 -5.828 -2.350 1.00 0.00 C ATOM 866 CG GLU A 188 -8.717 -5.062 -1.648 1.00 0.00 C ATOM 867 CD GLU A 188 -8.297 -4.641 -0.238 1.00 0.00 C ATOM 868 OE1 GLU A 188 -7.083 -4.397 -0.056 1.00 0.00 O ATOM 869 OE2 GLU A 188 -9.196 -4.573 0.626 1.00 0.00 O ATOM 870 H GLU A 188 -6.007 -6.705 -4.291 1.00 0.00 H ATOM 871 HA GLU A 188 -7.981 -4.579 -4.056 1.00 0.00 H ATOM 872 HB2 GLU A 188 -7.941 -6.825 -2.618 1.00 0.00 H ATOM 873 HB3 GLU A 188 -6.754 -5.955 -1.667 1.00 0.00 H ATOM 874 HG2 GLU A 188 -8.980 -4.179 -2.232 1.00 0.00 H ATOM 875 HG3 GLU A 188 -9.609 -5.685 -1.594 1.00 0.00 H ATOM 876 N LYS A 189 -6.459 -2.954 -2.709 1.00 0.00 N ATOM 877 CA LYS A 189 -5.527 -1.903 -2.339 1.00 0.00 C ATOM 878 C LYS A 189 -5.022 -2.152 -0.916 1.00 0.00 C ATOM 879 O LYS A 189 -5.779 -2.025 0.046 1.00 0.00 O ATOM 880 CB LYS A 189 -6.168 -0.528 -2.532 1.00 0.00 C ATOM 881 CG LYS A 189 -5.730 0.101 -3.856 1.00 0.00 C ATOM 882 CD LYS A 189 -4.533 1.031 -3.652 1.00 0.00 C ATOM 883 CE LYS A 189 -4.953 2.320 -2.942 1.00 0.00 C ATOM 884 NZ LYS A 189 -5.752 3.174 -3.850 1.00 0.00 N ATOM 885 H LYS A 189 -7.418 -2.760 -2.506 1.00 0.00 H ATOM 886 HA LYS A 189 -4.679 -1.962 -3.021 1.00 0.00 H ATOM 887 HB2 LYS A 189 -7.254 -0.622 -2.512 1.00 0.00 H ATOM 888 HB3 LYS A 189 -5.891 0.127 -1.705 1.00 0.00 H ATOM 889 HG2 LYS A 189 -5.469 -0.683 -4.566 1.00 0.00 H ATOM 890 HG3 LYS A 189 -6.560 0.659 -4.290 1.00 0.00 H ATOM 891 HD2 LYS A 189 -3.768 0.522 -3.065 1.00 0.00 H ATOM 892 HD3 LYS A 189 -4.086 1.272 -4.617 1.00 0.00 H ATOM 893 HE2 LYS A 189 -5.537 2.078 -2.053 1.00 0.00 H ATOM 894 HE3 LYS A 189 -4.070 2.862 -2.605 1.00 0.00 H ATOM 895 HZ1 LYS A 189 -5.568 2.916 -4.798 1.00 0.00 H ATOM 896 HZ2 LYS A 189 -6.725 3.051 -3.653 1.00 0.00 H ATOM 897 HZ3 LYS A 189 -5.502 4.133 -3.710 1.00 0.00 H