ATOM 59 N GLY A 7 9.229 2.424 10.274 1.00 0.00 N ATOM 60 CA GLY A 7 8.865 3.001 8.993 1.00 0.00 C ATOM 61 C GLY A 7 7.393 2.825 8.676 1.00 0.00 C ATOM 62 O GLY A 7 6.737 1.904 9.163 1.00 0.00 O ATOM 63 H GLY A 7 8.589 1.858 10.755 1.00 0.00 H ATOM 64 HA2 GLY A 7 9.096 4.055 9.006 1.00 0.00 H ATOM 65 HA3 GLY A 7 9.448 2.524 8.219 1.00 0.00 H ATOM 66 N PRO A 8 6.852 3.725 7.841 1.00 0.00 N ATOM 67 CA PRO A 8 5.442 3.687 7.442 1.00 0.00 C ATOM 68 C PRO A 8 5.130 2.507 6.528 1.00 0.00 C ATOM 69 O PRO A 8 5.640 2.424 5.410 1.00 0.00 O ATOM 70 CB PRO A 8 5.250 5.008 6.693 1.00 0.00 C ATOM 71 CG PRO A 8 6.608 5.361 6.193 1.00 0.00 C ATOM 72 CD PRO A 8 7.576 4.849 7.223 1.00 0.00 C ATOM 73 HA PRO A 8 4.787 3.659 8.300 1.00 0.00 H ATOM 74 HB2 PRO A 8 4.552 4.866 5.880 1.00 0.00 H ATOM 75 HB3 PRO A 8 4.872 5.759 7.372 1.00 0.00 H ATOM 76 HG2 PRO A 8 6.784 4.882 5.242 1.00 0.00 H ATOM 77 HG3 PRO A 8 6.696 6.433 6.096 1.00 0.00 H ATOM 78 HD2 PRO A 8 8.485 4.509 6.751 1.00 0.00 H ATOM 79 HD3 PRO A 8 7.791 5.616 7.953 1.00 0.00 H ATOM 80 N CYS A 9 4.291 1.597 7.010 1.00 0.00 N ATOM 81 CA CYS A 9 3.912 0.420 6.236 1.00 0.00 C ATOM 82 C CYS A 9 2.435 0.094 6.431 1.00 0.00 C ATOM 83 O CYS A 9 1.816 0.530 7.403 1.00 0.00 O ATOM 84 CB CYS A 9 4.769 -0.780 6.640 1.00 0.00 C ATOM 85 SG CYS A 9 4.632 -1.232 8.385 1.00 0.00 S ATOM 86 H CYS A 9 3.918 1.718 7.908 1.00 0.00 H ATOM 87 HA CYS A 9 4.084 0.641 5.193 1.00 0.00 H ATOM 88 HB2 CYS A 9 4.473 -1.638 6.054 1.00 0.00 H ATOM 89 HB3 CYS A 9 5.806 -0.556 6.437 1.00 0.00 H ATOM 90 HG CYS A 9 4.713 -0.122 9.102 1.00 0.00 H ATOM 91 N CYS A 10 1.876 -0.673 5.502 1.00 0.00 N ATOM 92 CA CYS A 10 0.470 -1.056 5.571 1.00 0.00 C ATOM 93 C CYS A 10 0.322 -2.573 5.622 1.00 0.00 C ATOM 94 O CYS A 10 1.292 -3.309 5.436 1.00 0.00 O ATOM 95 CB CYS A 10 -0.291 -0.497 4.368 1.00 0.00 C ATOM 96 SG CYS A 10 0.016 -1.385 2.823 1.00 0.00 S ATOM 97 H CYS A 10 2.421 -0.990 4.752 1.00 0.00 H ATOM 98 HA CYS A 10 0.057 -0.636 6.475 1.00 0.00 H ATOM 99 HB2 CYS A 10 -1.351 -0.546 4.569 1.00 0.00 H ATOM 100 HB3 CYS A 10 -0.007 0.534 4.219 1.00 0.00 H ATOM 101 HG CYS A 10 1.132 -2.082 2.967 1.00 0.00 H ATOM 102 N ARG A 11 -0.898 -3.035 5.877 1.00 0.00 N ATOM 103 CA ARG A 11 -1.173 -4.465 5.956 1.00 0.00 C ATOM 104 C ARG A 11 -2.382 -4.833 5.101 1.00 0.00 C ATOM 105 O ARG A 11 -3.442 -4.218 5.209 1.00 0.00 O ATOM 106 CB ARG A 11 -1.416 -4.880 7.408 1.00 0.00 C ATOM 107 CG ARG A 11 -1.233 -6.368 7.654 1.00 0.00 C ATOM 108 CD ARG A 11 -1.317 -6.702 9.136 1.00 0.00 C ATOM 109 NE ARG A 11 -0.119 -6.285 9.859 1.00 0.00 N ATOM 110 CZ ARG A 11 1.069 -6.861 9.709 1.00 0.00 C ATOM 111 NH1 ARG A 11 1.216 -7.873 8.865 1.00 0.00 N ATOM 112 NH2 ARG A 11 2.112 -6.425 10.403 1.00 0.00 N ATOM 113 H ARG A 11 -1.631 -2.399 6.016 1.00 0.00 H ATOM 114 HA ARG A 11 -0.308 -4.990 5.580 1.00 0.00 H ATOM 115 HB2 ARG A 11 -0.725 -4.345 8.043 1.00 0.00 H ATOM 116 HB3 ARG A 11 -2.425 -4.613 7.682 1.00 0.00 H ATOM 117 HG2 ARG A 11 -2.008 -6.908 7.131 1.00 0.00 H ATOM 118 HG3 ARG A 11 -0.266 -6.670 7.280 1.00 0.00 H ATOM 119 HD2 ARG A 11 -2.174 -6.198 9.557 1.00 0.00 H ATOM 120 HD3 ARG A 11 -1.438 -7.769 9.244 1.00 0.00 H ATOM 121 HE ARG A 11 -0.205 -5.539 10.488 1.00 0.00 H ATOM 122 HH11 ARG A 11 0.432 -8.203 8.340 1.00 0.00 H ATOM 123 HH12 ARG A 11 2.112 -8.304 8.752 1.00 0.00 H ATOM 124 HH21 ARG A 11 2.005 -5.662 11.040 1.00 0.00 H ATOM 125 HH22 ARG A 11 3.005 -6.859 10.289 1.00 0.00 H ATOM 126 N ALA A 12 -2.215 -5.842 4.252 1.00 0.00 N ATOM 127 CA ALA A 12 -3.292 -6.294 3.380 1.00 0.00 C ATOM 128 C ALA A 12 -4.256 -7.209 4.128 1.00 0.00 C ATOM 129 O ALA A 12 -3.845 -7.997 4.980 1.00 0.00 O ATOM 130 CB ALA A 12 -2.722 -7.006 2.162 1.00 0.00 C ATOM 131 H ALA A 12 -1.346 -6.293 4.211 1.00 0.00 H ATOM 132 HA ALA A 12 -3.831 -5.422 3.037 1.00 0.00 H ATOM 133 HB1 ALA A 12 -3.530 -7.305 1.510 1.00 0.00 H ATOM 134 HB2 ALA A 12 -2.059 -6.339 1.633 1.00 0.00 H ATOM 135 HB3 ALA A 12 -2.174 -7.880 2.481 1.00 0.00 H ATOM 136 N LEU A 13 -5.539 -7.099 3.804 1.00 0.00 N ATOM 137 CA LEU A 13 -6.563 -7.917 4.446 1.00 0.00 C ATOM 138 C LEU A 13 -6.903 -9.134 3.592 1.00 0.00 C ATOM 139 O LEU A 13 -7.311 -10.174 4.109 1.00 0.00 O ATOM 140 CB LEU A 13 -7.824 -7.087 4.697 1.00 0.00 C ATOM 141 CG LEU A 13 -7.752 -6.091 5.855 1.00 0.00 C ATOM 142 CD1 LEU A 13 -8.963 -5.171 5.842 1.00 0.00 C ATOM 143 CD2 LEU A 13 -7.651 -6.825 7.184 1.00 0.00 C ATOM 144 H LEU A 13 -5.806 -6.453 3.117 1.00 0.00 H ATOM 145 HA LEU A 13 -6.170 -8.255 5.393 1.00 0.00 H ATOM 146 HB2 LEU A 13 -8.038 -6.532 3.796 1.00 0.00 H ATOM 147 HB3 LEU A 13 -8.635 -7.772 4.897 1.00 0.00 H ATOM 148 HG LEU A 13 -6.868 -5.479 5.741 1.00 0.00 H ATOM 149 HD11 LEU A 13 -8.770 -4.330 5.194 1.00 0.00 H ATOM 150 HD12 LEU A 13 -9.156 -4.817 6.844 1.00 0.00 H ATOM 151 HD13 LEU A 13 -9.824 -5.714 5.481 1.00 0.00 H ATOM 152 HD21 LEU A 13 -8.346 -6.391 7.888 1.00 0.00 H ATOM 153 HD22 LEU A 13 -6.646 -6.735 7.569 1.00 0.00 H ATOM 154 HD23 LEU A 13 -7.890 -7.868 7.038 1.00 0.00 H ATOM 155 N TYR A 14 -6.730 -8.997 2.282 1.00 0.00 N ATOM 156 CA TYR A 14 -7.018 -10.085 1.355 1.00 0.00 C ATOM 157 C TYR A 14 -6.004 -10.114 0.216 1.00 0.00 C ATOM 158 O TYR A 14 -5.053 -9.332 0.196 1.00 0.00 O ATOM 159 CB TYR A 14 -8.432 -9.941 0.790 1.00 0.00 C ATOM 160 CG TYR A 14 -9.517 -10.044 1.839 1.00 0.00 C ATOM 161 CD1 TYR A 14 -9.818 -11.262 2.437 1.00 0.00 C ATOM 162 CD2 TYR A 14 -10.239 -8.925 2.232 1.00 0.00 C ATOM 163 CE1 TYR A 14 -10.808 -11.361 3.395 1.00 0.00 C ATOM 164 CE2 TYR A 14 -11.231 -9.014 3.190 1.00 0.00 C ATOM 165 CZ TYR A 14 -11.512 -10.235 3.768 1.00 0.00 C ATOM 166 OH TYR A 14 -12.498 -10.329 4.723 1.00 0.00 O ATOM 167 H TYR A 14 -6.401 -8.144 1.929 1.00 0.00 H ATOM 168 HA TYR A 14 -6.953 -11.014 1.903 1.00 0.00 H ATOM 169 HB2 TYR A 14 -8.525 -8.978 0.312 1.00 0.00 H ATOM 170 HB3 TYR A 14 -8.602 -10.718 0.059 1.00 0.00 H ATOM 171 HD1 TYR A 14 -9.265 -12.142 2.143 1.00 0.00 H ATOM 172 HD2 TYR A 14 -10.017 -7.970 1.777 1.00 0.00 H ATOM 173 HE1 TYR A 14 -11.028 -12.316 3.848 1.00 0.00 H ATOM 174 HE2 TYR A 14 -11.782 -8.133 3.482 1.00 0.00 H ATOM 175 HH TYR A 14 -13.337 -10.055 4.345 1.00 0.00 H ATOM 176 N ASP A 15 -6.214 -11.020 -0.732 1.00 0.00 N ATOM 177 CA ASP A 15 -5.321 -11.152 -1.877 1.00 0.00 C ATOM 178 C ASP A 15 -5.882 -10.419 -3.092 1.00 0.00 C ATOM 179 O ASP A 15 -7.096 -10.374 -3.296 1.00 0.00 O ATOM 180 CB ASP A 15 -5.100 -12.627 -2.213 1.00 0.00 C ATOM 181 CG ASP A 15 -4.447 -12.822 -3.567 1.00 0.00 C ATOM 182 OD1 ASP A 15 -3.222 -12.603 -3.671 1.00 0.00 O ATOM 183 OD2 ASP A 15 -5.161 -13.192 -4.523 1.00 0.00 O ATOM 184 H ASP A 15 -6.990 -11.615 -0.661 1.00 0.00 H ATOM 185 HA ASP A 15 -4.373 -10.707 -1.611 1.00 0.00 H ATOM 186 HB2 ASP A 15 -4.464 -13.070 -1.460 1.00 0.00 H ATOM 187 HB3 ASP A 15 -6.054 -13.135 -2.216 1.00 0.00 H ATOM 188 N PHE A 16 -4.992 -9.845 -3.894 1.00 0.00 N ATOM 189 CA PHE A 16 -5.399 -9.112 -5.087 1.00 0.00 C ATOM 190 C PHE A 16 -4.409 -9.336 -6.227 1.00 0.00 C ATOM 191 O PHE A 16 -3.228 -9.010 -6.109 1.00 0.00 O ATOM 192 CB PHE A 16 -5.511 -7.618 -4.780 1.00 0.00 C ATOM 193 CG PHE A 16 -5.469 -6.749 -6.005 1.00 0.00 C ATOM 194 CD1 PHE A 16 -6.478 -6.815 -6.952 1.00 0.00 C ATOM 195 CD2 PHE A 16 -4.420 -5.867 -6.209 1.00 0.00 C ATOM 196 CE1 PHE A 16 -6.441 -6.018 -8.081 1.00 0.00 C ATOM 197 CE2 PHE A 16 -4.378 -5.067 -7.336 1.00 0.00 C ATOM 198 CZ PHE A 16 -5.390 -5.142 -8.272 1.00 0.00 C ATOM 199 H PHE A 16 -4.038 -9.915 -3.678 1.00 0.00 H ATOM 200 HA PHE A 16 -6.366 -9.483 -5.389 1.00 0.00 H ATOM 201 HB2 PHE A 16 -6.446 -7.431 -4.274 1.00 0.00 H ATOM 202 HB3 PHE A 16 -4.694 -7.327 -4.138 1.00 0.00 H ATOM 203 HD1 PHE A 16 -7.301 -7.499 -6.804 1.00 0.00 H ATOM 204 HD2 PHE A 16 -3.627 -5.807 -5.477 1.00 0.00 H ATOM 205 HE1 PHE A 16 -7.234 -6.078 -8.811 1.00 0.00 H ATOM 206 HE2 PHE A 16 -3.555 -4.383 -7.482 1.00 0.00 H ATOM 207 HZ PHE A 16 -5.359 -4.518 -9.153 1.00 0.00 H ATOM 208 N GLU A 17 -4.900 -9.895 -7.328 1.00 0.00 N ATOM 209 CA GLU A 17 -4.058 -10.164 -8.488 1.00 0.00 C ATOM 210 C GLU A 17 -4.104 -9.000 -9.475 1.00 0.00 C ATOM 211 O GLU A 17 -5.134 -8.354 -9.664 1.00 0.00 O ATOM 212 CB GLU A 17 -4.503 -11.453 -9.182 1.00 0.00 C ATOM 213 CG GLU A 17 -4.523 -12.663 -8.263 1.00 0.00 C ATOM 214 CD GLU A 17 -5.481 -13.739 -8.736 1.00 0.00 C ATOM 215 OE1 GLU A 17 -6.706 -13.553 -8.583 1.00 0.00 O ATOM 216 OE2 GLU A 17 -5.004 -14.768 -9.260 1.00 0.00 O ATOM 217 H GLU A 17 -5.850 -10.132 -7.362 1.00 0.00 H ATOM 218 HA GLU A 17 -3.043 -10.285 -8.141 1.00 0.00 H ATOM 219 HB2 GLU A 17 -5.498 -11.310 -9.577 1.00 0.00 H ATOM 220 HB3 GLU A 17 -3.827 -11.659 -9.999 1.00 0.00 H ATOM 221 HG2 GLU A 17 -3.529 -13.081 -8.218 1.00 0.00 H ATOM 222 HG3 GLU A 17 -4.823 -12.343 -7.275 1.00 0.00 H ATOM 223 N PRO A 18 -2.960 -8.727 -10.120 1.00 0.00 N ATOM 224 CA PRO A 18 -2.843 -7.641 -11.098 1.00 0.00 C ATOM 225 C PRO A 18 -3.612 -7.932 -12.382 1.00 0.00 C ATOM 226 O PRO A 18 -3.469 -9.003 -12.973 1.00 0.00 O ATOM 227 CB PRO A 18 -1.340 -7.577 -11.378 1.00 0.00 C ATOM 228 CG PRO A 18 -0.838 -8.945 -11.071 1.00 0.00 C ATOM 229 CD PRO A 18 -1.693 -9.457 -9.945 1.00 0.00 C ATOM 230 HA PRO A 18 -3.175 -6.699 -10.687 1.00 0.00 H ATOM 231 HB2 PRO A 18 -1.175 -7.318 -12.415 1.00 0.00 H ATOM 232 HB3 PRO A 18 -0.882 -6.836 -10.740 1.00 0.00 H ATOM 233 HG2 PRO A 18 -0.943 -9.578 -11.939 1.00 0.00 H ATOM 234 HG3 PRO A 18 0.196 -8.896 -10.763 1.00 0.00 H ATOM 235 HD2 PRO A 18 -1.845 -10.521 -10.040 1.00 0.00 H ATOM 236 HD3 PRO A 18 -1.243 -9.222 -8.992 1.00 0.00 H ATOM 288 N GLU A 23 -0.459 -2.138 -11.840 1.00 0.00 N ATOM 289 CA GLU A 23 -1.149 -2.766 -10.719 1.00 0.00 C ATOM 290 C GLU A 23 -0.210 -3.693 -9.952 1.00 0.00 C ATOM 291 O GLU A 23 0.303 -4.668 -10.501 1.00 0.00 O ATOM 292 CB GLU A 23 -2.365 -3.552 -11.216 1.00 0.00 C ATOM 293 CG GLU A 23 -3.430 -2.681 -11.862 1.00 0.00 C ATOM 294 CD GLU A 23 -4.287 -1.956 -10.842 1.00 0.00 C ATOM 295 OE1 GLU A 23 -5.270 -2.556 -10.359 1.00 0.00 O ATOM 296 OE2 GLU A 23 -3.974 -0.788 -10.528 1.00 0.00 O ATOM 297 H GLU A 23 -0.912 -2.075 -12.706 1.00 0.00 H ATOM 298 HA GLU A 23 -1.485 -1.984 -10.056 1.00 0.00 H ATOM 299 HB2 GLU A 23 -2.035 -4.280 -11.943 1.00 0.00 H ATOM 300 HB3 GLU A 23 -2.811 -4.068 -10.379 1.00 0.00 H ATOM 301 HG2 GLU A 23 -2.946 -1.948 -12.489 1.00 0.00 H ATOM 302 HG3 GLU A 23 -4.069 -3.306 -12.468 1.00 0.00 H ATOM 303 N LEU A 24 0.010 -3.380 -8.680 1.00 0.00 N ATOM 304 CA LEU A 24 0.887 -4.183 -7.835 1.00 0.00 C ATOM 305 C LEU A 24 0.080 -5.154 -6.979 1.00 0.00 C ATOM 306 O LEU A 24 -0.433 -4.787 -5.923 1.00 0.00 O ATOM 307 CB LEU A 24 1.734 -3.278 -6.939 1.00 0.00 C ATOM 308 CG LEU A 24 2.601 -3.986 -5.897 1.00 0.00 C ATOM 309 CD1 LEU A 24 3.900 -4.468 -6.523 1.00 0.00 C ATOM 310 CD2 LEU A 24 2.883 -3.062 -4.722 1.00 0.00 C ATOM 311 H LEU A 24 -0.428 -2.591 -8.298 1.00 0.00 H ATOM 312 HA LEU A 24 1.541 -4.750 -8.481 1.00 0.00 H ATOM 313 HB2 LEU A 24 2.387 -2.700 -7.575 1.00 0.00 H ATOM 314 HB3 LEU A 24 1.063 -2.612 -6.415 1.00 0.00 H ATOM 315 HG LEU A 24 2.070 -4.851 -5.524 1.00 0.00 H ATOM 316 HD11 LEU A 24 4.736 -4.014 -6.012 1.00 0.00 H ATOM 317 HD12 LEU A 24 3.923 -4.189 -7.567 1.00 0.00 H ATOM 318 HD13 LEU A 24 3.965 -5.542 -6.437 1.00 0.00 H ATOM 319 HD21 LEU A 24 3.894 -3.221 -4.375 1.00 0.00 H ATOM 320 HD22 LEU A 24 2.190 -3.276 -3.921 1.00 0.00 H ATOM 321 HD23 LEU A 24 2.767 -2.035 -5.035 1.00 0.00 H ATOM 322 N GLY A 25 -0.027 -6.396 -7.442 1.00 0.00 N ATOM 323 CA GLY A 25 -0.771 -7.401 -6.705 1.00 0.00 C ATOM 324 C GLY A 25 -0.184 -7.667 -5.333 1.00 0.00 C ATOM 325 O GLY A 25 1.034 -7.648 -5.157 1.00 0.00 O ATOM 326 H GLY A 25 0.404 -6.631 -8.290 1.00 0.00 H ATOM 327 HA2 GLY A 25 -1.791 -7.066 -6.591 1.00 0.00 H ATOM 328 HA3 GLY A 25 -0.766 -8.321 -7.270 1.00 0.00 H ATOM 329 N PHE A 26 -1.052 -7.913 -4.358 1.00 0.00 N ATOM 330 CA PHE A 26 -0.614 -8.181 -2.993 1.00 0.00 C ATOM 331 C PHE A 26 -1.268 -9.448 -2.450 1.00 0.00 C ATOM 332 O PHE A 26 -2.193 -9.991 -3.055 1.00 0.00 O ATOM 333 CB PHE A 26 -0.944 -6.994 -2.086 1.00 0.00 C ATOM 334 CG PHE A 26 -2.390 -6.589 -2.132 1.00 0.00 C ATOM 335 CD1 PHE A 26 -3.382 -7.466 -1.725 1.00 0.00 C ATOM 336 CD2 PHE A 26 -2.757 -5.331 -2.583 1.00 0.00 C ATOM 337 CE1 PHE A 26 -4.713 -7.097 -1.766 1.00 0.00 C ATOM 338 CE2 PHE A 26 -4.086 -4.956 -2.625 1.00 0.00 C ATOM 339 CZ PHE A 26 -5.066 -5.840 -2.217 1.00 0.00 C ATOM 340 H PHE A 26 -2.012 -7.914 -4.561 1.00 0.00 H ATOM 341 HA PHE A 26 0.456 -8.322 -3.012 1.00 0.00 H ATOM 342 HB2 PHE A 26 -0.705 -7.253 -1.066 1.00 0.00 H ATOM 343 HB3 PHE A 26 -0.350 -6.144 -2.387 1.00 0.00 H ATOM 344 HD1 PHE A 26 -3.107 -8.450 -1.372 1.00 0.00 H ATOM 345 HD2 PHE A 26 -1.992 -4.639 -2.903 1.00 0.00 H ATOM 346 HE1 PHE A 26 -5.477 -7.791 -1.446 1.00 0.00 H ATOM 347 HE2 PHE A 26 -4.359 -3.973 -2.979 1.00 0.00 H ATOM 348 HZ PHE A 26 -6.105 -5.549 -2.249 1.00 0.00 H ATOM 349 N LYS A 27 -0.780 -9.915 -1.306 1.00 0.00 N ATOM 350 CA LYS A 27 -1.316 -11.118 -0.679 1.00 0.00 C ATOM 351 C LYS A 27 -1.846 -10.813 0.718 1.00 0.00 C ATOM 352 O LYS A 27 -1.643 -9.719 1.243 1.00 0.00 O ATOM 353 CB LYS A 27 -0.238 -12.201 -0.603 1.00 0.00 C ATOM 354 CG LYS A 27 -0.796 -13.614 -0.595 1.00 0.00 C ATOM 355 CD LYS A 27 0.238 -14.624 -1.063 1.00 0.00 C ATOM 356 CE LYS A 27 -0.012 -15.998 -0.460 1.00 0.00 C ATOM 357 NZ LYS A 27 1.149 -16.910 -0.657 1.00 0.00 N ATOM 358 H LYS A 27 -0.042 -9.438 -0.871 1.00 0.00 H ATOM 359 HA LYS A 27 -2.131 -11.475 -1.290 1.00 0.00 H ATOM 360 HB2 LYS A 27 0.418 -12.100 -1.455 1.00 0.00 H ATOM 361 HB3 LYS A 27 0.335 -12.058 0.302 1.00 0.00 H ATOM 362 HG2 LYS A 27 -1.100 -13.866 0.410 1.00 0.00 H ATOM 363 HG3 LYS A 27 -1.652 -13.657 -1.253 1.00 0.00 H ATOM 364 HD2 LYS A 27 0.191 -14.702 -2.139 1.00 0.00 H ATOM 365 HD3 LYS A 27 1.220 -14.284 -0.768 1.00 0.00 H ATOM 366 HE2 LYS A 27 -0.194 -15.885 0.598 1.00 0.00 H ATOM 367 HE3 LYS A 27 -0.882 -16.431 -0.931 1.00 0.00 H ATOM 368 HZ1 LYS A 27 2.034 -16.417 -0.418 1.00 0.00 H ATOM 369 HZ2 LYS A 27 1.196 -17.220 -1.648 1.00 0.00 H ATOM 370 HZ3 LYS A 27 1.055 -17.746 -0.047 1.00 0.00 H ATOM 371 N GLU A 28 -2.523 -11.788 1.315 1.00 0.00 N ATOM 372 CA GLU A 28 -3.081 -11.623 2.653 1.00 0.00 C ATOM 373 C GLU A 28 -1.971 -11.474 3.690 1.00 0.00 C ATOM 374 O GLU A 28 -1.009 -12.240 3.700 1.00 0.00 O ATOM 375 CB GLU A 28 -3.970 -12.816 3.010 1.00 0.00 C ATOM 376 CG GLU A 28 -4.773 -12.616 4.284 1.00 0.00 C ATOM 377 CD GLU A 28 -6.032 -13.461 4.319 1.00 0.00 C ATOM 378 OE1 GLU A 28 -7.016 -13.087 3.648 1.00 0.00 O ATOM 379 OE2 GLU A 28 -6.032 -14.496 5.018 1.00 0.00 O ATOM 380 H GLU A 28 -2.652 -12.639 0.845 1.00 0.00 H ATOM 381 HA GLU A 28 -3.681 -10.726 2.653 1.00 0.00 H ATOM 382 HB2 GLU A 28 -4.661 -12.990 2.197 1.00 0.00 H ATOM 383 HB3 GLU A 28 -3.347 -13.689 3.135 1.00 0.00 H ATOM 384 HG2 GLU A 28 -4.155 -12.884 5.129 1.00 0.00 H ATOM 385 HG3 GLU A 28 -5.052 -11.576 4.360 1.00 0.00 H ATOM 386 N GLY A 29 -2.114 -10.480 4.561 1.00 0.00 N ATOM 387 CA GLY A 29 -1.117 -10.246 5.590 1.00 0.00 C ATOM 388 C GLY A 29 0.239 -9.891 5.013 1.00 0.00 C ATOM 389 O GLY A 29 1.274 -10.254 5.574 1.00 0.00 O ATOM 390 H GLY A 29 -2.902 -9.900 4.505 1.00 0.00 H ATOM 391 HA2 GLY A 29 -1.451 -9.437 6.223 1.00 0.00 H ATOM 392 HA3 GLY A 29 -1.018 -11.140 6.188 1.00 0.00 H ATOM 393 N ASP A 30 0.235 -9.181 3.891 1.00 0.00 N ATOM 394 CA ASP A 30 1.475 -8.777 3.237 1.00 0.00 C ATOM 395 C ASP A 30 1.765 -7.301 3.488 1.00 0.00 C ATOM 396 O ASP A 30 0.969 -6.432 3.132 1.00 0.00 O ATOM 397 CB ASP A 30 1.394 -9.045 1.733 1.00 0.00 C ATOM 398 CG ASP A 30 1.747 -10.477 1.381 1.00 0.00 C ATOM 399 OD1 ASP A 30 1.579 -11.361 2.247 1.00 0.00 O ATOM 400 OD2 ASP A 30 2.191 -10.714 0.238 1.00 0.00 O ATOM 401 H ASP A 30 -0.622 -8.922 3.492 1.00 0.00 H ATOM 402 HA ASP A 30 2.277 -9.366 3.655 1.00 0.00 H ATOM 403 HB2 ASP A 30 0.388 -8.848 1.392 1.00 0.00 H ATOM 404 HB3 ASP A 30 2.079 -8.387 1.220 1.00 0.00 H ATOM 405 N ILE A 31 2.910 -7.025 4.104 1.00 0.00 N ATOM 406 CA ILE A 31 3.305 -5.654 4.403 1.00 0.00 C ATOM 407 C ILE A 31 3.862 -4.961 3.164 1.00 0.00 C ATOM 408 O ILE A 31 4.905 -5.351 2.638 1.00 0.00 O ATOM 409 CB ILE A 31 4.360 -5.604 5.524 1.00 0.00 C ATOM 410 CG1 ILE A 31 3.833 -6.299 6.781 1.00 0.00 C ATOM 411 CG2 ILE A 31 4.740 -4.163 5.828 1.00 0.00 C ATOM 412 CD1 ILE A 31 2.660 -5.587 7.418 1.00 0.00 C ATOM 413 H ILE A 31 3.503 -7.761 4.363 1.00 0.00 H ATOM 414 HA ILE A 31 2.427 -5.120 4.737 1.00 0.00 H ATOM 415 HB ILE A 31 5.243 -6.119 5.180 1.00 0.00 H ATOM 416 HG12 ILE A 31 3.515 -7.298 6.527 1.00 0.00 H ATOM 417 HG13 ILE A 31 4.626 -6.353 7.512 1.00 0.00 H ATOM 418 HG21 ILE A 31 5.175 -4.106 6.816 1.00 0.00 H ATOM 419 HG22 ILE A 31 5.459 -3.819 5.100 1.00 0.00 H ATOM 420 HG23 ILE A 31 3.859 -3.541 5.787 1.00 0.00 H ATOM 421 HD11 ILE A 31 2.880 -5.390 8.457 1.00 0.00 H ATOM 422 HD12 ILE A 31 2.481 -4.655 6.904 1.00 0.00 H ATOM 423 HD13 ILE A 31 1.780 -6.210 7.350 1.00 0.00 H ATOM 424 N ILE A 32 3.162 -3.929 2.705 1.00 0.00 N ATOM 425 CA ILE A 32 3.588 -3.179 1.530 1.00 0.00 C ATOM 426 C ILE A 32 4.195 -1.837 1.925 1.00 0.00 C ATOM 427 O ILE A 32 3.502 -0.956 2.436 1.00 0.00 O ATOM 428 CB ILE A 32 2.416 -2.935 0.562 1.00 0.00 C ATOM 429 CG1 ILE A 32 1.734 -4.258 0.208 1.00 0.00 C ATOM 430 CG2 ILE A 32 2.905 -2.232 -0.695 1.00 0.00 C ATOM 431 CD1 ILE A 32 0.262 -4.114 -0.110 1.00 0.00 C ATOM 432 H ILE A 32 2.339 -3.666 3.168 1.00 0.00 H ATOM 433 HA ILE A 32 4.338 -3.764 1.016 1.00 0.00 H ATOM 434 HB ILE A 32 1.702 -2.290 1.052 1.00 0.00 H ATOM 435 HG12 ILE A 32 2.218 -4.686 -0.655 1.00 0.00 H ATOM 436 HG13 ILE A 32 1.829 -4.938 1.043 1.00 0.00 H ATOM 437 HG21 ILE A 32 2.404 -2.647 -1.558 1.00 0.00 H ATOM 438 HG22 ILE A 32 2.684 -1.177 -0.626 1.00 0.00 H ATOM 439 HG23 ILE A 32 3.970 -2.372 -0.795 1.00 0.00 H ATOM 440 HD11 ILE A 32 -0.010 -3.068 -0.092 1.00 0.00 H ATOM 441 HD12 ILE A 32 0.062 -4.522 -1.088 1.00 0.00 H ATOM 442 HD13 ILE A 32 -0.320 -4.647 0.629 1.00 0.00 H ATOM 443 N THR A 33 5.493 -1.687 1.684 1.00 0.00 N ATOM 444 CA THR A 33 6.194 -0.452 2.014 1.00 0.00 C ATOM 445 C THR A 33 5.420 0.767 1.524 1.00 0.00 C ATOM 446 O THR A 33 4.592 0.666 0.618 1.00 0.00 O ATOM 447 CB THR A 33 7.607 -0.428 1.402 1.00 0.00 C ATOM 448 OG1 THR A 33 8.244 -1.697 1.588 1.00 0.00 O ATOM 449 CG2 THR A 33 8.453 0.667 2.036 1.00 0.00 C ATOM 450 H THR A 33 5.991 -2.425 1.275 1.00 0.00 H ATOM 451 HA THR A 33 6.288 -0.399 3.089 1.00 0.00 H ATOM 452 HB THR A 33 7.522 -0.228 0.344 1.00 0.00 H ATOM 453 HG1 THR A 33 9.196 -1.588 1.539 1.00 0.00 H ATOM 454 HG21 THR A 33 8.044 1.633 1.778 1.00 0.00 H ATOM 455 HG22 THR A 33 9.466 0.596 1.671 1.00 0.00 H ATOM 456 HG23 THR A 33 8.447 0.549 3.109 1.00 0.00 H ATOM 457 N LEU A 34 5.694 1.918 2.129 1.00 0.00 N ATOM 458 CA LEU A 34 5.023 3.158 1.753 1.00 0.00 C ATOM 459 C LEU A 34 6.034 4.211 1.311 1.00 0.00 C ATOM 460 O LEU A 34 7.024 4.465 1.997 1.00 0.00 O ATOM 461 CB LEU A 34 4.197 3.688 2.926 1.00 0.00 C ATOM 462 CG LEU A 34 2.943 2.888 3.280 1.00 0.00 C ATOM 463 CD1 LEU A 34 2.481 3.218 4.691 1.00 0.00 C ATOM 464 CD2 LEU A 34 1.834 3.163 2.276 1.00 0.00 C ATOM 465 H LEU A 34 6.363 1.935 2.844 1.00 0.00 H ATOM 466 HA LEU A 34 4.363 2.940 0.927 1.00 0.00 H ATOM 467 HB2 LEU A 34 4.834 3.708 3.797 1.00 0.00 H ATOM 468 HB3 LEU A 34 3.890 4.696 2.684 1.00 0.00 H ATOM 469 HG LEU A 34 3.175 1.833 3.243 1.00 0.00 H ATOM 470 HD11 LEU A 34 3.010 2.597 5.397 1.00 0.00 H ATOM 471 HD12 LEU A 34 1.420 3.033 4.774 1.00 0.00 H ATOM 472 HD13 LEU A 34 2.682 4.257 4.902 1.00 0.00 H ATOM 473 HD21 LEU A 34 1.004 3.638 2.777 1.00 0.00 H ATOM 474 HD22 LEU A 34 1.504 2.231 1.839 1.00 0.00 H ATOM 475 HD23 LEU A 34 2.205 3.814 1.498 1.00 0.00 H ATOM 476 N THR A 35 5.777 4.823 0.159 1.00 0.00 N ATOM 477 CA THR A 35 6.663 5.850 -0.375 1.00 0.00 C ATOM 478 C THR A 35 5.901 7.138 -0.663 1.00 0.00 C ATOM 479 O THR A 35 6.267 8.208 -0.178 1.00 0.00 O ATOM 480 CB THR A 35 7.355 5.377 -1.667 1.00 0.00 C ATOM 481 OG1 THR A 35 6.378 5.127 -2.684 1.00 0.00 O ATOM 482 CG2 THR A 35 8.167 4.115 -1.416 1.00 0.00 C ATOM 483 H THR A 35 4.972 4.577 -0.343 1.00 0.00 H ATOM 484 HA THR A 35 7.425 6.051 0.364 1.00 0.00 H ATOM 485 HB THR A 35 8.024 6.156 -2.005 1.00 0.00 H ATOM 486 HG1 THR A 35 5.847 4.366 -2.437 1.00 0.00 H ATOM 487 HG21 THR A 35 7.908 3.707 -0.450 1.00 0.00 H ATOM 488 HG22 THR A 35 9.220 4.355 -1.435 1.00 0.00 H ATOM 489 HG23 THR A 35 7.949 3.389 -2.184 1.00 0.00 H ATOM 490 N ASN A 36 4.838 7.028 -1.454 1.00 0.00 N ATOM 491 CA ASN A 36 4.024 8.186 -1.806 1.00 0.00 C ATOM 492 C ASN A 36 2.627 7.756 -2.241 1.00 0.00 C ATOM 493 O ASN A 36 2.349 6.565 -2.380 1.00 0.00 O ATOM 494 CB ASN A 36 4.695 8.987 -2.923 1.00 0.00 C ATOM 495 CG ASN A 36 4.363 10.465 -2.855 1.00 0.00 C ATOM 496 OD1 ASN A 36 3.510 10.885 -2.074 1.00 0.00 O ATOM 497 ND2 ASN A 36 5.038 11.261 -3.676 1.00 0.00 N ATOM 498 H ASN A 36 4.596 6.148 -1.810 1.00 0.00 H ATOM 499 HA ASN A 36 3.939 8.810 -0.929 1.00 0.00 H ATOM 500 HB2 ASN A 36 5.767 8.874 -2.845 1.00 0.00 H ATOM 501 HB3 ASN A 36 4.366 8.606 -3.879 1.00 0.00 H ATOM 502 HD21 ASN A 36 5.703 10.856 -4.272 1.00 0.00 H ATOM 503 HD22 ASN A 36 4.843 12.221 -3.653 1.00 0.00 H ATOM 504 N GLN A 37 1.752 8.734 -2.456 1.00 0.00 N ATOM 505 CA GLN A 37 0.384 8.456 -2.875 1.00 0.00 C ATOM 506 C GLN A 37 0.062 9.166 -4.186 1.00 0.00 C ATOM 507 O GLN A 37 0.307 10.364 -4.331 1.00 0.00 O ATOM 508 CB GLN A 37 -0.603 8.891 -1.791 1.00 0.00 C ATOM 509 CG GLN A 37 -2.059 8.677 -2.171 1.00 0.00 C ATOM 510 CD GLN A 37 -2.994 8.778 -0.982 1.00 0.00 C ATOM 511 OE1 GLN A 37 -2.672 8.325 0.116 1.00 0.00 O ATOM 512 NE2 GLN A 37 -4.161 9.376 -1.196 1.00 0.00 N ATOM 513 H GLN A 37 2.034 9.663 -2.328 1.00 0.00 H ATOM 514 HA GLN A 37 0.293 7.391 -3.026 1.00 0.00 H ATOM 515 HB2 GLN A 37 -0.402 8.328 -0.891 1.00 0.00 H ATOM 516 HB3 GLN A 37 -0.457 9.942 -1.588 1.00 0.00 H ATOM 517 HG2 GLN A 37 -2.342 9.426 -2.897 1.00 0.00 H ATOM 518 HG3 GLN A 37 -2.162 7.695 -2.610 1.00 0.00 H ATOM 519 HE21 GLN A 37 -4.350 9.712 -2.097 1.00 0.00 H ATOM 520 HE22 GLN A 37 -4.784 9.454 -0.445 1.00 0.00 H ATOM 521 N ILE A 38 -0.488 8.420 -5.138 1.00 0.00 N ATOM 522 CA ILE A 38 -0.844 8.978 -6.437 1.00 0.00 C ATOM 523 C ILE A 38 -2.337 9.276 -6.516 1.00 0.00 C ATOM 524 O ILE A 38 -2.745 10.339 -6.984 1.00 0.00 O ATOM 525 CB ILE A 38 -0.459 8.026 -7.584 1.00 0.00 C ATOM 526 CG1 ILE A 38 1.063 7.916 -7.697 1.00 0.00 C ATOM 527 CG2 ILE A 38 -1.060 8.507 -8.896 1.00 0.00 C ATOM 528 CD1 ILE A 38 1.656 6.826 -6.831 1.00 0.00 C ATOM 529 H ILE A 38 -0.659 7.471 -4.963 1.00 0.00 H ATOM 530 HA ILE A 38 -0.296 9.901 -6.563 1.00 0.00 H ATOM 531 HB ILE A 38 -0.868 7.051 -7.365 1.00 0.00 H ATOM 532 HG12 ILE A 38 1.328 7.706 -8.721 1.00 0.00 H ATOM 533 HG13 ILE A 38 1.507 8.855 -7.399 1.00 0.00 H ATOM 534 HG21 ILE A 38 -0.813 9.549 -9.044 1.00 0.00 H ATOM 535 HG22 ILE A 38 -0.658 7.924 -9.711 1.00 0.00 H ATOM 536 HG23 ILE A 38 -2.132 8.392 -8.865 1.00 0.00 H ATOM 537 HD11 ILE A 38 2.261 6.171 -7.441 1.00 0.00 H ATOM 538 HD12 ILE A 38 2.268 7.270 -6.061 1.00 0.00 H ATOM 539 HD13 ILE A 38 0.859 6.256 -6.374 1.00 0.00 H ATOM 540 N ASP A 39 -3.148 8.330 -6.055 1.00 0.00 N ATOM 541 CA ASP A 39 -4.597 8.491 -6.071 1.00 0.00 C ATOM 542 C ASP A 39 -5.127 8.786 -4.671 1.00 0.00 C ATOM 543 O ASP A 39 -4.355 8.946 -3.727 1.00 0.00 O ATOM 544 CB ASP A 39 -5.266 7.233 -6.628 1.00 0.00 C ATOM 545 CG ASP A 39 -4.518 6.658 -7.815 1.00 0.00 C ATOM 546 OD1 ASP A 39 -4.190 7.429 -8.741 1.00 0.00 O ATOM 547 OD2 ASP A 39 -4.260 5.436 -7.817 1.00 0.00 O ATOM 548 H ASP A 39 -2.763 7.504 -5.694 1.00 0.00 H ATOM 549 HA ASP A 39 -4.831 9.326 -6.714 1.00 0.00 H ATOM 550 HB2 ASP A 39 -5.306 6.482 -5.853 1.00 0.00 H ATOM 551 HB3 ASP A 39 -6.270 7.476 -6.942 1.00 0.00 H ATOM 552 N GLU A 40 -6.449 8.858 -4.547 1.00 0.00 N ATOM 553 CA GLU A 40 -7.080 9.136 -3.262 1.00 0.00 C ATOM 554 C GLU A 40 -7.415 7.840 -2.529 1.00 0.00 C ATOM 555 O GLU A 40 -7.715 7.850 -1.336 1.00 0.00 O ATOM 556 CB GLU A 40 -8.351 9.964 -3.462 1.00 0.00 C ATOM 557 CG GLU A 40 -9.430 9.242 -4.251 1.00 0.00 C ATOM 558 CD GLU A 40 -10.822 9.761 -3.947 1.00 0.00 C ATOM 559 OE1 GLU A 40 -11.143 9.936 -2.752 1.00 0.00 O ATOM 560 OE2 GLU A 40 -11.591 9.993 -4.903 1.00 0.00 O ATOM 561 H GLU A 40 -7.012 8.722 -5.337 1.00 0.00 H ATOM 562 HA GLU A 40 -6.382 9.703 -2.665 1.00 0.00 H ATOM 563 HB2 GLU A 40 -8.754 10.223 -2.494 1.00 0.00 H ATOM 564 HB3 GLU A 40 -8.096 10.871 -3.990 1.00 0.00 H ATOM 565 HG2 GLU A 40 -9.237 9.373 -5.305 1.00 0.00 H ATOM 566 HG3 GLU A 40 -9.393 8.190 -4.008 1.00 0.00 H ATOM 567 N ASN A 41 -7.361 6.727 -3.252 1.00 0.00 N ATOM 568 CA ASN A 41 -7.659 5.423 -2.672 1.00 0.00 C ATOM 569 C ASN A 41 -6.545 4.425 -2.974 1.00 0.00 C ATOM 570 O ASN A 41 -6.688 3.227 -2.730 1.00 0.00 O ATOM 571 CB ASN A 41 -8.991 4.894 -3.208 1.00 0.00 C ATOM 572 CG ASN A 41 -10.175 5.379 -2.394 1.00 0.00 C ATOM 573 OD1 ASN A 41 -10.033 5.742 -1.227 1.00 0.00 O ATOM 574 ND2 ASN A 41 -11.352 5.387 -3.010 1.00 0.00 N ATOM 575 H ASN A 41 -7.116 6.783 -4.200 1.00 0.00 H ATOM 576 HA ASN A 41 -7.736 5.546 -1.602 1.00 0.00 H ATOM 577 HB2 ASN A 41 -9.119 5.228 -4.228 1.00 0.00 H ATOM 578 HB3 ASN A 41 -8.979 3.815 -3.186 1.00 0.00 H ATOM 579 HD21 ASN A 41 -11.390 5.084 -3.941 1.00 0.00 H ATOM 580 HD22 ASN A 41 -12.135 5.696 -2.507 1.00 0.00 H ATOM 581 N TRP A 42 -5.437 4.928 -3.505 1.00 0.00 N ATOM 582 CA TRP A 42 -4.297 4.081 -3.840 1.00 0.00 C ATOM 583 C TRP A 42 -3.039 4.550 -3.116 1.00 0.00 C ATOM 584 O TRP A 42 -2.998 5.656 -2.577 1.00 0.00 O ATOM 585 CB TRP A 42 -4.062 4.082 -5.351 1.00 0.00 C ATOM 586 CG TRP A 42 -5.227 3.558 -6.134 1.00 0.00 C ATOM 587 CD1 TRP A 42 -6.474 4.110 -6.217 1.00 0.00 C ATOM 588 CD2 TRP A 42 -5.255 2.376 -6.942 1.00 0.00 C ATOM 589 NE1 TRP A 42 -7.275 3.343 -7.028 1.00 0.00 N ATOM 590 CE2 TRP A 42 -6.550 2.274 -7.487 1.00 0.00 C ATOM 591 CE3 TRP A 42 -4.311 1.396 -7.261 1.00 0.00 C ATOM 592 CZ2 TRP A 42 -6.923 1.231 -8.330 1.00 0.00 C ATOM 593 CZ3 TRP A 42 -4.683 0.361 -8.098 1.00 0.00 C ATOM 594 CH2 TRP A 42 -5.979 0.285 -8.625 1.00 0.00 C ATOM 595 H TRP A 42 -5.382 5.892 -3.676 1.00 0.00 H ATOM 596 HA TRP A 42 -4.528 3.075 -3.521 1.00 0.00 H ATOM 597 HB2 TRP A 42 -3.867 5.092 -5.678 1.00 0.00 H ATOM 598 HB3 TRP A 42 -3.204 3.464 -5.574 1.00 0.00 H ATOM 599 HD1 TRP A 42 -6.772 5.016 -5.712 1.00 0.00 H ATOM 600 HE1 TRP A 42 -8.212 3.532 -7.245 1.00 0.00 H ATOM 601 HE3 TRP A 42 -3.308 1.438 -6.865 1.00 0.00 H ATOM 602 HZ2 TRP A 42 -7.918 1.159 -8.744 1.00 0.00 H ATOM 603 HZ3 TRP A 42 -3.967 -0.406 -8.355 1.00 0.00 H ATOM 604 HH2 TRP A 42 -6.226 -0.541 -9.274 1.00 0.00 H ATOM 605 N TYR A 43 -2.016 3.703 -3.109 1.00 0.00 N ATOM 606 CA TYR A 43 -0.757 4.030 -2.450 1.00 0.00 C ATOM 607 C TYR A 43 0.432 3.634 -3.319 1.00 0.00 C ATOM 608 O TYR A 43 0.271 2.977 -4.347 1.00 0.00 O ATOM 609 CB TYR A 43 -0.670 3.327 -1.095 1.00 0.00 C ATOM 610 CG TYR A 43 -1.235 4.141 0.048 1.00 0.00 C ATOM 611 CD1 TYR A 43 -0.914 5.485 0.195 1.00 0.00 C ATOM 612 CD2 TYR A 43 -2.091 3.566 0.979 1.00 0.00 C ATOM 613 CE1 TYR A 43 -1.428 6.232 1.237 1.00 0.00 C ATOM 614 CE2 TYR A 43 -2.610 4.306 2.024 1.00 0.00 C ATOM 615 CZ TYR A 43 -2.276 5.638 2.149 1.00 0.00 C ATOM 616 OH TYR A 43 -2.791 6.379 3.188 1.00 0.00 O ATOM 617 H TYR A 43 -2.109 2.836 -3.557 1.00 0.00 H ATOM 618 HA TYR A 43 -0.734 5.099 -2.293 1.00 0.00 H ATOM 619 HB2 TYR A 43 -1.217 2.399 -1.142 1.00 0.00 H ATOM 620 HB3 TYR A 43 0.366 3.118 -0.872 1.00 0.00 H ATOM 621 HD1 TYR A 43 -0.251 5.947 -0.522 1.00 0.00 H ATOM 622 HD2 TYR A 43 -2.351 2.522 0.879 1.00 0.00 H ATOM 623 HE1 TYR A 43 -1.167 7.275 1.335 1.00 0.00 H ATOM 624 HE2 TYR A 43 -3.274 3.841 2.738 1.00 0.00 H ATOM 625 HH TYR A 43 -3.489 6.950 2.858 1.00 0.00 H ATOM 626 N GLU A 44 1.626 4.038 -2.897 1.00 0.00 N ATOM 627 CA GLU A 44 2.843 3.726 -3.637 1.00 0.00 C ATOM 628 C GLU A 44 3.888 3.094 -2.722 1.00 0.00 C ATOM 629 O GLU A 44 4.154 3.591 -1.628 1.00 0.00 O ATOM 630 CB GLU A 44 3.413 4.990 -4.283 1.00 0.00 C ATOM 631 CG GLU A 44 4.273 4.715 -5.505 1.00 0.00 C ATOM 632 CD GLU A 44 5.174 5.882 -5.859 1.00 0.00 C ATOM 633 OE1 GLU A 44 4.645 6.949 -6.234 1.00 0.00 O ATOM 634 OE2 GLU A 44 6.410 5.727 -5.760 1.00 0.00 O ATOM 635 H GLU A 44 1.690 4.559 -2.069 1.00 0.00 H ATOM 636 HA GLU A 44 2.588 3.020 -4.413 1.00 0.00 H ATOM 637 HB2 GLU A 44 2.594 5.629 -4.580 1.00 0.00 H ATOM 638 HB3 GLU A 44 4.016 5.511 -3.554 1.00 0.00 H ATOM 639 HG2 GLU A 44 4.889 3.851 -5.309 1.00 0.00 H ATOM 640 HG3 GLU A 44 3.626 4.511 -6.346 1.00 0.00 H ATOM 641 N GLY A 45 4.479 1.993 -3.179 1.00 0.00 N ATOM 642 CA GLY A 45 5.487 1.311 -2.390 1.00 0.00 C ATOM 643 C GLY A 45 6.219 0.245 -3.181 1.00 0.00 C ATOM 644 O GLY A 45 6.002 0.096 -4.384 1.00 0.00 O ATOM 645 H GLY A 45 4.227 1.643 -4.059 1.00 0.00 H ATOM 646 HA2 GLY A 45 6.204 2.036 -2.036 1.00 0.00 H ATOM 647 HA3 GLY A 45 5.010 0.847 -1.540 1.00 0.00 H ATOM 648 N MET A 46 7.089 -0.499 -2.506 1.00 0.00 N ATOM 649 CA MET A 46 7.855 -1.557 -3.155 1.00 0.00 C ATOM 650 C MET A 46 7.506 -2.920 -2.567 1.00 0.00 C ATOM 651 O MET A 46 7.695 -3.159 -1.373 1.00 0.00 O ATOM 652 CB MET A 46 9.355 -1.293 -3.007 1.00 0.00 C ATOM 653 CG MET A 46 9.941 -0.465 -4.139 1.00 0.00 C ATOM 654 SD MET A 46 11.537 0.260 -3.715 1.00 0.00 S ATOM 655 CE MET A 46 11.019 1.674 -2.745 1.00 0.00 C ATOM 656 H MET A 46 7.219 -0.334 -1.549 1.00 0.00 H ATOM 657 HA MET A 46 7.600 -1.554 -4.204 1.00 0.00 H ATOM 658 HB2 MET A 46 9.527 -0.768 -2.079 1.00 0.00 H ATOM 659 HB3 MET A 46 9.874 -2.240 -2.977 1.00 0.00 H ATOM 660 HG2 MET A 46 10.069 -1.100 -5.003 1.00 0.00 H ATOM 661 HG3 MET A 46 9.251 0.331 -4.378 1.00 0.00 H ATOM 662 HE1 MET A 46 11.267 2.583 -3.272 1.00 0.00 H ATOM 663 HE2 MET A 46 9.952 1.630 -2.587 1.00 0.00 H ATOM 664 HE3 MET A 46 11.526 1.661 -1.791 1.00 0.00 H ATOM 665 N LEU A 47 6.996 -3.810 -3.410 1.00 0.00 N ATOM 666 CA LEU A 47 6.620 -5.150 -2.974 1.00 0.00 C ATOM 667 C LEU A 47 7.355 -6.213 -3.784 1.00 0.00 C ATOM 668 O LEU A 47 7.027 -6.462 -4.945 1.00 0.00 O ATOM 669 CB LEU A 47 5.109 -5.346 -3.106 1.00 0.00 C ATOM 670 CG LEU A 47 4.543 -6.632 -2.503 1.00 0.00 C ATOM 671 CD1 LEU A 47 4.635 -6.596 -0.985 1.00 0.00 C ATOM 672 CD2 LEU A 47 3.103 -6.841 -2.947 1.00 0.00 C ATOM 673 H LEU A 47 6.869 -3.562 -4.349 1.00 0.00 H ATOM 674 HA LEU A 47 6.899 -5.251 -1.935 1.00 0.00 H ATOM 675 HB2 LEU A 47 4.624 -4.513 -2.622 1.00 0.00 H ATOM 676 HB3 LEU A 47 4.867 -5.339 -4.160 1.00 0.00 H ATOM 677 HG LEU A 47 5.127 -7.473 -2.852 1.00 0.00 H ATOM 678 HD11 LEU A 47 4.649 -7.604 -0.601 1.00 0.00 H ATOM 679 HD12 LEU A 47 3.781 -6.069 -0.586 1.00 0.00 H ATOM 680 HD13 LEU A 47 5.541 -6.086 -0.692 1.00 0.00 H ATOM 681 HD21 LEU A 47 2.505 -7.138 -2.098 1.00 0.00 H ATOM 682 HD22 LEU A 47 3.067 -7.615 -3.701 1.00 0.00 H ATOM 683 HD23 LEU A 47 2.715 -5.920 -3.356 1.00 0.00 H ATOM 684 N HIS A 48 8.350 -6.840 -3.164 1.00 0.00 N ATOM 685 CA HIS A 48 9.130 -7.879 -3.827 1.00 0.00 C ATOM 686 C HIS A 48 9.863 -7.317 -5.041 1.00 0.00 C ATOM 687 O HIS A 48 10.024 -7.999 -6.052 1.00 0.00 O ATOM 688 CB HIS A 48 8.223 -9.034 -4.254 1.00 0.00 C ATOM 689 CG HIS A 48 7.704 -9.844 -3.105 1.00 0.00 C ATOM 690 ND1 HIS A 48 7.928 -11.198 -2.978 1.00 0.00 N ATOM 691 CD2 HIS A 48 6.970 -9.482 -2.027 1.00 0.00 C ATOM 692 CE1 HIS A 48 7.352 -11.635 -1.873 1.00 0.00 C ATOM 693 NE2 HIS A 48 6.764 -10.614 -1.277 1.00 0.00 N ATOM 694 H HIS A 48 8.564 -6.598 -2.239 1.00 0.00 H ATOM 695 HA HIS A 48 9.859 -8.248 -3.121 1.00 0.00 H ATOM 696 HB2 HIS A 48 7.373 -8.636 -4.789 1.00 0.00 H ATOM 697 HB3 HIS A 48 8.775 -9.696 -4.905 1.00 0.00 H ATOM 698 HD1 HIS A 48 8.432 -11.756 -3.606 1.00 0.00 H ATOM 699 HD2 HIS A 48 6.611 -8.488 -1.799 1.00 0.00 H ATOM 700 HE1 HIS A 48 7.361 -12.654 -1.516 1.00 0.00 H ATOM 701 HE2 HIS A 48 6.193 -10.676 -0.483 1.00 0.00 H ATOM 702 N GLY A 49 10.305 -6.067 -4.934 1.00 0.00 N ATOM 703 CA GLY A 49 11.014 -5.435 -6.031 1.00 0.00 C ATOM 704 C GLY A 49 10.078 -4.920 -7.106 1.00 0.00 C ATOM 705 O GLY A 49 10.496 -4.677 -8.239 1.00 0.00 O ATOM 706 H GLY A 49 10.147 -5.571 -4.104 1.00 0.00 H ATOM 707 HA2 GLY A 49 11.590 -4.608 -5.643 1.00 0.00 H ATOM 708 HA3 GLY A 49 11.688 -6.155 -6.471 1.00 0.00 H ATOM 709 N HIS A 50 8.808 -4.753 -6.753 1.00 0.00 N ATOM 710 CA HIS A 50 7.809 -4.264 -7.697 1.00 0.00 C ATOM 711 C HIS A 50 7.303 -2.885 -7.287 1.00 0.00 C ATOM 712 O HIS A 50 6.804 -2.701 -6.177 1.00 0.00 O ATOM 713 CB HIS A 50 6.639 -5.244 -7.787 1.00 0.00 C ATOM 714 CG HIS A 50 7.005 -6.560 -8.401 1.00 0.00 C ATOM 715 ND1 HIS A 50 6.962 -6.795 -9.759 1.00 0.00 N ATOM 716 CD2 HIS A 50 7.424 -7.715 -7.834 1.00 0.00 C ATOM 717 CE1 HIS A 50 7.337 -8.038 -10.000 1.00 0.00 C ATOM 718 NE2 HIS A 50 7.624 -8.618 -8.849 1.00 0.00 N ATOM 719 H HIS A 50 8.535 -4.963 -5.835 1.00 0.00 H ATOM 720 HA HIS A 50 8.279 -4.188 -8.666 1.00 0.00 H ATOM 721 HB2 HIS A 50 6.261 -5.436 -6.793 1.00 0.00 H ATOM 722 HB3 HIS A 50 5.854 -4.804 -8.386 1.00 0.00 H ATOM 723 HD1 HIS A 50 6.694 -6.147 -10.443 1.00 0.00 H ATOM 724 HD2 HIS A 50 7.574 -7.895 -6.778 1.00 0.00 H ATOM 725 HE1 HIS A 50 7.400 -8.502 -10.973 1.00 0.00 H ATOM 726 HE2 HIS A 50 7.845 -9.566 -8.734 1.00 0.00 H ATOM 727 N SER A 51 7.436 -1.919 -8.190 1.00 0.00 N ATOM 728 CA SER A 51 6.996 -0.555 -7.921 1.00 0.00 C ATOM 729 C SER A 51 5.683 -0.256 -8.637 1.00 0.00 C ATOM 730 O SER A 51 5.665 0.025 -9.834 1.00 0.00 O ATOM 731 CB SER A 51 8.068 0.445 -8.358 1.00 0.00 C ATOM 732 OG SER A 51 8.338 0.329 -9.745 1.00 0.00 O ATOM 733 H SER A 51 7.841 -2.128 -9.058 1.00 0.00 H ATOM 734 HA SER A 51 6.841 -0.460 -6.856 1.00 0.00 H ATOM 735 HB2 SER A 51 7.726 1.448 -8.154 1.00 0.00 H ATOM 736 HB3 SER A 51 8.979 0.256 -7.809 1.00 0.00 H ATOM 737 HG SER A 51 7.565 -0.020 -10.194 1.00 0.00 H ATOM 738 N GLY A 52 4.582 -0.318 -7.893 1.00 0.00 N ATOM 739 CA GLY A 52 3.279 -0.052 -8.472 1.00 0.00 C ATOM 740 C GLY A 52 2.302 0.520 -7.464 1.00 0.00 C ATOM 741 O GLY A 52 2.637 0.690 -6.292 1.00 0.00 O ATOM 742 H GLY A 52 4.656 -0.547 -6.942 1.00 0.00 H ATOM 743 HA2 GLY A 52 3.394 0.650 -9.284 1.00 0.00 H ATOM 744 HA3 GLY A 52 2.876 -0.975 -8.863 1.00 0.00 H ATOM 745 N PHE A 53 1.090 0.818 -7.921 1.00 0.00 N ATOM 746 CA PHE A 53 0.061 1.377 -7.051 1.00 0.00 C ATOM 747 C PHE A 53 -0.959 0.311 -6.660 1.00 0.00 C ATOM 748 O PHE A 53 -1.319 -0.545 -7.469 1.00 0.00 O ATOM 749 CB PHE A 53 -0.644 2.544 -7.744 1.00 0.00 C ATOM 750 CG PHE A 53 0.235 3.288 -8.708 1.00 0.00 C ATOM 751 CD1 PHE A 53 1.440 3.831 -8.290 1.00 0.00 C ATOM 752 CD2 PHE A 53 -0.143 3.445 -10.032 1.00 0.00 C ATOM 753 CE1 PHE A 53 2.250 4.517 -9.175 1.00 0.00 C ATOM 754 CE2 PHE A 53 0.664 4.130 -10.921 1.00 0.00 C ATOM 755 CZ PHE A 53 1.862 4.666 -10.492 1.00 0.00 C ATOM 756 H PHE A 53 0.882 0.659 -8.866 1.00 0.00 H ATOM 757 HA PHE A 53 0.545 1.739 -6.157 1.00 0.00 H ATOM 758 HB2 PHE A 53 -1.493 2.167 -8.294 1.00 0.00 H ATOM 759 HB3 PHE A 53 -0.986 3.244 -6.997 1.00 0.00 H ATOM 760 HD1 PHE A 53 1.745 3.714 -7.261 1.00 0.00 H ATOM 761 HD2 PHE A 53 -1.081 3.026 -10.368 1.00 0.00 H ATOM 762 HE1 PHE A 53 3.187 4.934 -8.837 1.00 0.00 H ATOM 763 HE2 PHE A 53 0.357 4.245 -11.950 1.00 0.00 H ATOM 764 HZ PHE A 53 2.493 5.202 -11.185 1.00 0.00 H ATOM 765 N PHE A 54 -1.420 0.370 -5.416 1.00 0.00 N ATOM 766 CA PHE A 54 -2.397 -0.590 -4.916 1.00 0.00 C ATOM 767 C PHE A 54 -3.522 0.118 -4.167 1.00 0.00 C ATOM 768 O PHE A 54 -3.354 1.216 -3.637 1.00 0.00 O ATOM 769 CB PHE A 54 -1.719 -1.608 -3.996 1.00 0.00 C ATOM 770 CG PHE A 54 -0.833 -0.982 -2.959 1.00 0.00 C ATOM 771 CD1 PHE A 54 0.360 -0.377 -3.321 1.00 0.00 C ATOM 772 CD2 PHE A 54 -1.192 -0.998 -1.620 1.00 0.00 C ATOM 773 CE1 PHE A 54 1.178 0.201 -2.368 1.00 0.00 C ATOM 774 CE2 PHE A 54 -0.379 -0.421 -0.664 1.00 0.00 C ATOM 775 CZ PHE A 54 0.808 0.178 -1.038 1.00 0.00 C ATOM 776 H PHE A 54 -1.094 1.076 -4.818 1.00 0.00 H ATOM 777 HA PHE A 54 -2.816 -1.108 -5.765 1.00 0.00 H ATOM 778 HB2 PHE A 54 -2.478 -2.180 -3.483 1.00 0.00 H ATOM 779 HB3 PHE A 54 -1.114 -2.275 -4.593 1.00 0.00 H ATOM 780 HD1 PHE A 54 0.650 -0.358 -4.362 1.00 0.00 H ATOM 781 HD2 PHE A 54 -2.119 -1.467 -1.326 1.00 0.00 H ATOM 782 HE1 PHE A 54 2.105 0.669 -2.665 1.00 0.00 H ATOM 783 HE2 PHE A 54 -0.669 -0.441 0.376 1.00 0.00 H ATOM 784 HZ PHE A 54 1.445 0.630 -0.292 1.00 0.00 H ATOM 785 N PRO A 55 -4.699 -0.524 -4.124 1.00 0.00 N ATOM 786 CA PRO A 55 -5.876 0.025 -3.443 1.00 0.00 C ATOM 787 C PRO A 55 -5.715 0.038 -1.927 1.00 0.00 C ATOM 788 O PRO A 55 -4.979 -0.774 -1.365 1.00 0.00 O ATOM 789 CB PRO A 55 -7.000 -0.929 -3.854 1.00 0.00 C ATOM 790 CG PRO A 55 -6.312 -2.212 -4.167 1.00 0.00 C ATOM 791 CD PRO A 55 -4.971 -1.836 -4.734 1.00 0.00 C ATOM 792 HA PRO A 55 -6.104 1.023 -3.788 1.00 0.00 H ATOM 793 HB2 PRO A 55 -7.696 -1.042 -3.034 1.00 0.00 H ATOM 794 HB3 PRO A 55 -7.514 -0.535 -4.718 1.00 0.00 H ATOM 795 HG2 PRO A 55 -6.189 -2.793 -3.266 1.00 0.00 H ATOM 796 HG3 PRO A 55 -6.885 -2.766 -4.897 1.00 0.00 H ATOM 797 HD2 PRO A 55 -4.223 -2.559 -4.445 1.00 0.00 H ATOM 798 HD3 PRO A 55 -5.026 -1.756 -5.810 1.00 0.00 H ATOM 799 N ILE A 56 -6.407 0.963 -1.271 1.00 0.00 N ATOM 800 CA ILE A 56 -6.342 1.080 0.180 1.00 0.00 C ATOM 801 C ILE A 56 -7.487 0.323 0.845 1.00 0.00 C ATOM 802 O ILE A 56 -7.343 -0.194 1.951 1.00 0.00 O ATOM 803 CB ILE A 56 -6.386 2.553 0.629 1.00 0.00 C ATOM 804 CG1 ILE A 56 -5.251 3.342 -0.025 1.00 0.00 C ATOM 805 CG2 ILE A 56 -6.299 2.647 2.145 1.00 0.00 C ATOM 806 CD1 ILE A 56 -5.387 4.840 0.133 1.00 0.00 C ATOM 807 H ILE A 56 -6.976 1.582 -1.775 1.00 0.00 H ATOM 808 HA ILE A 56 -5.405 0.653 0.507 1.00 0.00 H ATOM 809 HB ILE A 56 -7.331 2.972 0.320 1.00 0.00 H ATOM 810 HG12 ILE A 56 -4.313 3.047 0.418 1.00 0.00 H ATOM 811 HG13 ILE A 56 -5.231 3.120 -1.082 1.00 0.00 H ATOM 812 HG21 ILE A 56 -6.178 1.657 2.561 1.00 0.00 H ATOM 813 HG22 ILE A 56 -5.452 3.258 2.420 1.00 0.00 H ATOM 814 HG23 ILE A 56 -7.204 3.091 2.531 1.00 0.00 H ATOM 815 HD11 ILE A 56 -4.453 5.252 0.487 1.00 0.00 H ATOM 816 HD12 ILE A 56 -5.639 5.282 -0.819 1.00 0.00 H ATOM 817 HD13 ILE A 56 -6.169 5.057 0.848 1.00 0.00 H ATOM 818 N ASN A 57 -8.624 0.261 0.160 1.00 0.00 N ATOM 819 CA ASN A 57 -9.794 -0.434 0.683 1.00 0.00 C ATOM 820 C ASN A 57 -9.471 -1.896 0.979 1.00 0.00 C ATOM 821 O ASN A 57 -10.241 -2.590 1.644 1.00 0.00 O ATOM 822 CB ASN A 57 -10.952 -0.348 -0.313 1.00 0.00 C ATOM 823 CG ASN A 57 -12.306 -0.434 0.365 1.00 0.00 C ATOM 824 OD1 ASN A 57 -12.751 0.516 1.009 1.00 0.00 O ATOM 825 ND2 ASN A 57 -12.968 -1.576 0.222 1.00 0.00 N ATOM 826 H ASN A 57 -8.678 0.693 -0.718 1.00 0.00 H ATOM 827 HA ASN A 57 -10.085 0.052 1.602 1.00 0.00 H ATOM 828 HB2 ASN A 57 -10.895 0.592 -0.842 1.00 0.00 H ATOM 829 HB3 ASN A 57 -10.872 -1.160 -1.021 1.00 0.00 H ATOM 830 HD21 ASN A 57 -12.553 -2.290 -0.306 1.00 0.00 H ATOM 831 HD22 ASN A 57 -13.846 -1.658 0.649 1.00 0.00 H ATOM 832 N TYR A 58 -8.329 -2.356 0.482 1.00 0.00 N ATOM 833 CA TYR A 58 -7.904 -3.735 0.692 1.00 0.00 C ATOM 834 C TYR A 58 -6.849 -3.819 1.791 1.00 0.00 C ATOM 835 O TYR A 58 -6.827 -4.767 2.576 1.00 0.00 O ATOM 836 CB TYR A 58 -7.352 -4.324 -0.607 1.00 0.00 C ATOM 837 CG TYR A 58 -8.414 -4.921 -1.501 1.00 0.00 C ATOM 838 CD1 TYR A 58 -9.074 -6.091 -1.144 1.00 0.00 C ATOM 839 CD2 TYR A 58 -8.760 -4.316 -2.703 1.00 0.00 C ATOM 840 CE1 TYR A 58 -10.045 -6.641 -1.958 1.00 0.00 C ATOM 841 CE2 TYR A 58 -9.731 -4.858 -3.523 1.00 0.00 C ATOM 842 CZ TYR A 58 -10.370 -6.021 -3.146 1.00 0.00 C ATOM 843 OH TYR A 58 -11.338 -6.564 -3.959 1.00 0.00 O ATOM 844 H TYR A 58 -7.757 -1.754 -0.039 1.00 0.00 H ATOM 845 HA TYR A 58 -8.770 -4.306 0.995 1.00 0.00 H ATOM 846 HB2 TYR A 58 -6.851 -3.546 -1.162 1.00 0.00 H ATOM 847 HB3 TYR A 58 -6.642 -5.102 -0.368 1.00 0.00 H ATOM 848 HD1 TYR A 58 -8.817 -6.574 -0.212 1.00 0.00 H ATOM 849 HD2 TYR A 58 -8.258 -3.405 -2.995 1.00 0.00 H ATOM 850 HE1 TYR A 58 -10.546 -7.551 -1.663 1.00 0.00 H ATOM 851 HE2 TYR A 58 -9.986 -4.373 -4.454 1.00 0.00 H ATOM 852 HH TYR A 58 -12.035 -5.920 -4.102 1.00 0.00 H ATOM 853 N VAL A 59 -5.975 -2.819 1.841 1.00 0.00 N ATOM 854 CA VAL A 59 -4.917 -2.777 2.843 1.00 0.00 C ATOM 855 C VAL A 59 -5.173 -1.676 3.866 1.00 0.00 C ATOM 856 O VAL A 59 -5.529 -0.554 3.508 1.00 0.00 O ATOM 857 CB VAL A 59 -3.538 -2.551 2.196 1.00 0.00 C ATOM 858 CG1 VAL A 59 -3.393 -3.396 0.940 1.00 0.00 C ATOM 859 CG2 VAL A 59 -3.332 -1.077 1.883 1.00 0.00 C ATOM 860 H VAL A 59 -6.043 -2.092 1.188 1.00 0.00 H ATOM 861 HA VAL A 59 -4.901 -3.730 3.352 1.00 0.00 H ATOM 862 HB VAL A 59 -2.778 -2.858 2.899 1.00 0.00 H ATOM 863 HG11 VAL A 59 -4.274 -3.281 0.325 1.00 0.00 H ATOM 864 HG12 VAL A 59 -2.522 -3.074 0.387 1.00 0.00 H ATOM 865 HG13 VAL A 59 -3.281 -4.434 1.216 1.00 0.00 H ATOM 866 HG21 VAL A 59 -2.450 -0.959 1.271 1.00 0.00 H ATOM 867 HG22 VAL A 59 -4.193 -0.697 1.350 1.00 0.00 H ATOM 868 HG23 VAL A 59 -3.209 -0.526 2.804 1.00 0.00 H ATOM 869 N GLU A 60 -4.988 -2.005 5.141 1.00 0.00 N ATOM 870 CA GLU A 60 -5.199 -1.043 6.216 1.00 0.00 C ATOM 871 C GLU A 60 -3.896 -0.334 6.576 1.00 0.00 C ATOM 872 O GLU A 60 -2.848 -0.967 6.701 1.00 0.00 O ATOM 873 CB GLU A 60 -5.770 -1.742 7.451 1.00 0.00 C ATOM 874 CG GLU A 60 -6.646 -0.844 8.309 1.00 0.00 C ATOM 875 CD GLU A 60 -5.898 0.363 8.842 1.00 0.00 C ATOM 876 OE1 GLU A 60 -5.056 0.187 9.747 1.00 0.00 O ATOM 877 OE2 GLU A 60 -6.155 1.483 8.354 1.00 0.00 O ATOM 878 H GLU A 60 -4.703 -2.916 5.363 1.00 0.00 H ATOM 879 HA GLU A 60 -5.910 -0.308 5.869 1.00 0.00 H ATOM 880 HB2 GLU A 60 -6.362 -2.587 7.131 1.00 0.00 H ATOM 881 HB3 GLU A 60 -4.951 -2.097 8.059 1.00 0.00 H ATOM 882 HG2 GLU A 60 -7.477 -0.498 7.713 1.00 0.00 H ATOM 883 HG3 GLU A 60 -7.018 -1.417 9.145 1.00 0.00 H ATOM 884 N ILE A 61 -3.972 0.982 6.740 1.00 0.00 N ATOM 885 CA ILE A 61 -2.800 1.777 7.086 1.00 0.00 C ATOM 886 C ILE A 61 -2.591 1.821 8.595 1.00 0.00 C ATOM 887 O ILE A 61 -3.391 2.406 9.327 1.00 0.00 O ATOM 888 CB ILE A 61 -2.919 3.217 6.553 1.00 0.00 C ATOM 889 CG1 ILE A 61 -2.846 3.227 5.025 1.00 0.00 C ATOM 890 CG2 ILE A 61 -1.826 4.093 7.147 1.00 0.00 C ATOM 891 CD1 ILE A 61 -1.692 2.421 4.470 1.00 0.00 C ATOM 892 H ILE A 61 -4.836 1.430 6.627 1.00 0.00 H ATOM 893 HA ILE A 61 -1.937 1.315 6.627 1.00 0.00 H ATOM 894 HB ILE A 61 -3.873 3.614 6.863 1.00 0.00 H ATOM 895 HG12 ILE A 61 -3.759 2.816 4.624 1.00 0.00 H ATOM 896 HG13 ILE A 61 -2.734 4.246 4.684 1.00 0.00 H ATOM 897 HG21 ILE A 61 -1.154 3.483 7.732 1.00 0.00 H ATOM 898 HG22 ILE A 61 -1.275 4.570 6.350 1.00 0.00 H ATOM 899 HG23 ILE A 61 -2.271 4.847 7.779 1.00 0.00 H ATOM 900 HD11 ILE A 61 -1.401 2.822 3.510 1.00 0.00 H ATOM 901 HD12 ILE A 61 -0.856 2.472 5.151 1.00 0.00 H ATOM 902 HD13 ILE A 61 -1.996 1.391 4.352 1.00 0.00 H ATOM 903 N LEU A 62 -1.511 1.200 9.056 1.00 0.00 N ATOM 904 CA LEU A 62 -1.195 1.169 10.480 1.00 0.00 C ATOM 905 C LEU A 62 -0.411 2.412 10.890 1.00 0.00 C ATOM 906 O LEU A 62 -0.653 2.989 11.951 1.00 0.00 O ATOM 907 CB LEU A 62 -0.392 -0.089 10.817 1.00 0.00 C ATOM 908 CG LEU A 62 -0.990 -1.414 10.344 1.00 0.00 C ATOM 909 CD1 LEU A 62 0.008 -2.546 10.527 1.00 0.00 C ATOM 910 CD2 LEU A 62 -2.282 -1.713 11.090 1.00 0.00 C ATOM 911 H LEU A 62 -0.911 0.751 8.425 1.00 0.00 H ATOM 912 HA LEU A 62 -2.126 1.149 11.026 1.00 0.00 H ATOM 913 HB2 LEU A 62 0.584 0.012 10.368 1.00 0.00 H ATOM 914 HB3 LEU A 62 -0.289 -0.136 11.892 1.00 0.00 H ATOM 915 HG LEU A 62 -1.222 -1.341 9.290 1.00 0.00 H ATOM 916 HD11 LEU A 62 0.235 -2.985 9.567 1.00 0.00 H ATOM 917 HD12 LEU A 62 -0.417 -3.299 11.175 1.00 0.00 H ATOM 918 HD13 LEU A 62 0.913 -2.159 10.971 1.00 0.00 H ATOM 919 HD21 LEU A 62 -2.243 -1.261 12.071 1.00 0.00 H ATOM 920 HD22 LEU A 62 -2.400 -2.782 11.191 1.00 0.00 H ATOM 921 HD23 LEU A 62 -3.118 -1.308 10.540 1.00 0.00 H ATOM 922 N VAL A 63 0.528 2.820 10.043 1.00 0.00 N ATOM 923 CA VAL A 63 1.346 3.996 10.316 1.00 0.00 C ATOM 924 C VAL A 63 1.099 5.088 9.281 1.00 0.00 C ATOM 925 O VAL A 63 1.498 4.963 8.124 1.00 0.00 O ATOM 926 CB VAL A 63 2.846 3.646 10.330 1.00 0.00 C ATOM 927 CG1 VAL A 63 3.685 4.902 10.503 1.00 0.00 C ATOM 928 CG2 VAL A 63 3.147 2.638 11.428 1.00 0.00 C ATOM 929 H VAL A 63 0.674 2.318 9.214 1.00 0.00 H ATOM 930 HA VAL A 63 1.076 4.371 11.292 1.00 0.00 H ATOM 931 HB VAL A 63 3.099 3.199 9.380 1.00 0.00 H ATOM 932 HG11 VAL A 63 3.050 5.720 10.811 1.00 0.00 H ATOM 933 HG12 VAL A 63 4.442 4.729 11.254 1.00 0.00 H ATOM 934 HG13 VAL A 63 4.159 5.150 9.565 1.00 0.00 H ATOM 935 HG21 VAL A 63 4.212 2.463 11.473 1.00 0.00 H ATOM 936 HG22 VAL A 63 2.805 3.025 12.377 1.00 0.00 H ATOM 937 HG23 VAL A 63 2.638 1.709 11.214 1.00 0.00 H ATOM 938 N ALA A 64 0.439 6.160 9.707 1.00 0.00 N ATOM 939 CA ALA A 64 0.142 7.277 8.818 1.00 0.00 C ATOM 940 C ALA A 64 1.422 7.905 8.278 1.00 0.00 C ATOM 941 O ALA A 64 2.331 8.239 9.039 1.00 0.00 O ATOM 942 CB ALA A 64 -0.695 8.320 9.543 1.00 0.00 C ATOM 943 H ALA A 64 0.147 6.202 10.641 1.00 0.00 H ATOM 944 HA ALA A 64 -0.439 6.898 7.989 1.00 0.00 H ATOM 945 HB1 ALA A 64 -1.718 7.979 9.606 1.00 0.00 H ATOM 946 HB2 ALA A 64 -0.303 8.468 10.538 1.00 0.00 H ATOM 947 HB3 ALA A 64 -0.659 9.252 8.999 1.00 0.00 H ATOM 948 N LEU A 65 1.488 8.062 6.960 1.00 0.00 N ATOM 949 CA LEU A 65 2.659 8.650 6.318 1.00 0.00 C ATOM 950 C LEU A 65 3.082 9.933 7.026 1.00 0.00 C ATOM 951 O LEU A 65 2.291 10.585 7.708 1.00 0.00 O ATOM 952 CB LEU A 65 2.365 8.940 4.845 1.00 0.00 C ATOM 953 CG LEU A 65 2.558 7.771 3.879 1.00 0.00 C ATOM 954 CD1 LEU A 65 1.668 7.936 2.656 1.00 0.00 C ATOM 955 CD2 LEU A 65 4.018 7.656 3.466 1.00 0.00 C ATOM 956 H LEU A 65 0.733 7.776 6.406 1.00 0.00 H ATOM 957 HA LEU A 65 3.466 7.935 6.381 1.00 0.00 H ATOM 958 HB2 LEU A 65 1.338 9.264 4.771 1.00 0.00 H ATOM 959 HB3 LEU A 65 3.017 9.742 4.530 1.00 0.00 H ATOM 960 HG LEU A 65 2.276 6.852 4.374 1.00 0.00 H ATOM 961 HD11 LEU A 65 1.089 7.038 2.509 1.00 0.00 H ATOM 962 HD12 LEU A 65 2.282 8.115 1.786 1.00 0.00 H ATOM 963 HD13 LEU A 65 1.003 8.774 2.806 1.00 0.00 H ATOM 964 HD21 LEU A 65 4.119 6.890 2.712 1.00 0.00 H ATOM 965 HD22 LEU A 65 4.616 7.394 4.327 1.00 0.00 H ATOM 966 HD23 LEU A 65 4.355 8.601 3.068 1.00 0.00 H ATOM 967 N PRO A 66 4.360 10.306 6.861 1.00 0.00 N ATOM 968 CA PRO A 66 4.917 11.515 7.474 1.00 0.00 C ATOM 969 C PRO A 66 4.361 12.791 6.850 1.00 0.00 C ATOM 970 O PRO A 66 4.761 13.897 7.213 1.00 0.00 O ATOM 971 CB PRO A 66 6.417 11.395 7.198 1.00 0.00 C ATOM 972 CG PRO A 66 6.510 10.540 5.981 1.00 0.00 C ATOM 973 CD PRO A 66 5.359 9.577 6.062 1.00 0.00 C ATOM 974 HA PRO A 66 4.746 11.534 8.541 1.00 0.00 H ATOM 975 HB2 PRO A 66 6.834 12.377 7.025 1.00 0.00 H ATOM 976 HB3 PRO A 66 6.907 10.934 8.042 1.00 0.00 H ATOM 977 HG2 PRO A 66 6.426 11.152 5.095 1.00 0.00 H ATOM 978 HG3 PRO A 66 7.448 10.004 5.980 1.00 0.00 H ATOM 979 HD2 PRO A 66 4.979 9.359 5.075 1.00 0.00 H ATOM 980 HD3 PRO A 66 5.662 8.668 6.561 1.00 0.00 H