ATOM 87 N LEU A 6 4.119 -5.959 8.966 1.00 0.00 N ATOM 88 CA LEU A 6 3.012 -6.480 8.107 1.00 0.00 C ATOM 89 C LEU A 6 2.397 -5.314 7.322 1.00 0.00 C ATOM 90 O LEU A 6 1.817 -4.420 7.899 1.00 0.00 O ATOM 91 CB LEU A 6 1.928 -7.088 9.017 1.00 0.00 C ATOM 92 CG LEU A 6 2.077 -8.616 9.139 1.00 0.00 C ATOM 93 CD1 LEU A 6 3.542 -9.004 9.405 1.00 0.00 C ATOM 94 CD2 LEU A 6 1.203 -9.109 10.294 1.00 0.00 C ATOM 95 H LEU A 6 3.921 -5.636 9.870 1.00 0.00 H ATOM 96 HA LEU A 6 3.386 -7.221 7.419 1.00 0.00 H ATOM 97 HB2 LEU A 6 2.008 -6.647 9.997 1.00 0.00 H ATOM 98 HB3 LEU A 6 0.957 -6.862 8.611 1.00 0.00 H ATOM 99 HG LEU A 6 1.747 -9.081 8.227 1.00 0.00 H ATOM 100 HD11 LEU A 6 4.030 -8.224 9.970 1.00 0.00 H ATOM 101 HD12 LEU A 6 4.053 -9.144 8.466 1.00 0.00 H ATOM 102 HD13 LEU A 6 3.580 -9.929 9.965 1.00 0.00 H ATOM 103 HD21 LEU A 6 0.164 -8.934 10.071 1.00 0.00 H ATOM 104 HD22 LEU A 6 1.470 -8.586 11.192 1.00 0.00 H ATOM 105 HD23 LEU A 6 1.367 -10.162 10.430 1.00 0.00 H ATOM 106 N CYS A 7 2.495 -5.329 6.016 1.00 0.00 N ATOM 107 CA CYS A 7 1.900 -4.224 5.201 1.00 0.00 C ATOM 108 C CYS A 7 1.025 -4.798 4.088 1.00 0.00 C ATOM 109 O CYS A 7 1.457 -5.600 3.284 1.00 0.00 O ATOM 110 CB CYS A 7 3.030 -3.394 4.600 1.00 0.00 C ATOM 111 SG CYS A 7 4.080 -2.779 5.941 1.00 0.00 S ATOM 112 H CYS A 7 2.954 -6.067 5.569 1.00 0.00 H ATOM 113 HA CYS A 7 1.288 -3.588 5.822 1.00 0.00 H ATOM 114 HB2 CYS A 7 3.616 -4.009 3.933 1.00 0.00 H ATOM 115 HB3 CYS A 7 2.616 -2.560 4.054 1.00 0.00 H ATOM 116 N GLY A 8 -0.208 -4.372 4.040 1.00 0.00 N ATOM 117 CA GLY A 8 -1.143 -4.856 2.988 1.00 0.00 C ATOM 118 C GLY A 8 -1.371 -6.362 3.112 1.00 0.00 C ATOM 119 O GLY A 8 -1.571 -6.886 4.190 1.00 0.00 O ATOM 120 H GLY A 8 -0.519 -3.718 4.700 1.00 0.00 H ATOM 121 HA2 GLY A 8 -2.088 -4.347 3.101 1.00 0.00 H ATOM 122 HA3 GLY A 8 -0.732 -4.638 2.014 1.00 0.00 H ATOM 123 N SER A 9 -1.363 -7.054 2.003 1.00 0.00 N ATOM 124 CA SER A 9 -1.598 -8.527 2.019 1.00 0.00 C ATOM 125 C SER A 9 -0.846 -9.180 3.180 1.00 0.00 C ATOM 126 O SER A 9 -1.318 -10.124 3.780 1.00 0.00 O ATOM 127 CB SER A 9 -1.113 -9.130 0.701 1.00 0.00 C ATOM 128 OG SER A 9 -1.942 -8.672 -0.358 1.00 0.00 O ATOM 129 H SER A 9 -1.214 -6.597 1.149 1.00 0.00 H ATOM 130 HA SER A 9 -2.656 -8.717 2.128 1.00 0.00 H ATOM 131 HB2 SER A 9 -0.098 -8.823 0.514 1.00 0.00 H ATOM 132 HB3 SER A 9 -1.154 -10.209 0.763 1.00 0.00 H ATOM 133 HG SER A 9 -1.451 -8.760 -1.179 1.00 0.00 H ATOM 134 N HIS A 10 0.317 -8.694 3.509 1.00 0.00 N ATOM 135 CA HIS A 10 1.072 -9.309 4.632 1.00 0.00 C ATOM 136 C HIS A 10 0.231 -9.212 5.904 1.00 0.00 C ATOM 137 O HIS A 10 0.241 -10.097 6.737 1.00 0.00 O ATOM 138 CB HIS A 10 2.400 -8.572 4.823 1.00 0.00 C ATOM 139 CG HIS A 10 3.358 -9.435 5.598 1.00 0.00 C ATOM 140 ND1 HIS A 10 2.983 -10.659 6.134 1.00 0.00 N ATOM 141 CD2 HIS A 10 4.679 -9.266 5.935 1.00 0.00 C ATOM 142 CE1 HIS A 10 4.058 -11.176 6.757 1.00 0.00 C ATOM 143 NE2 HIS A 10 5.112 -10.366 6.665 1.00 0.00 N ATOM 144 H HIS A 10 0.690 -7.929 3.023 1.00 0.00 H ATOM 145 HA HIS A 10 1.263 -10.346 4.406 1.00 0.00 H ATOM 146 HB2 HIS A 10 2.826 -8.344 3.858 1.00 0.00 H ATOM 147 HB3 HIS A 10 2.225 -7.659 5.362 1.00 0.00 H ATOM 148 HD2 HIS A 10 5.287 -8.412 5.673 1.00 0.00 H ATOM 149 HE1 HIS A 10 4.065 -12.127 7.266 1.00 0.00 H ATOM 150 HE2 HIS A 10 6.008 -10.507 7.034 1.00 0.00 H ATOM 151 N LEU A 11 -0.507 -8.145 6.056 1.00 0.00 N ATOM 152 CA LEU A 11 -1.354 -7.999 7.270 1.00 0.00 C ATOM 153 C LEU A 11 -2.517 -8.974 7.162 1.00 0.00 C ATOM 154 O LEU A 11 -2.785 -9.746 8.061 1.00 0.00 O ATOM 155 CB LEU A 11 -1.865 -6.550 7.359 1.00 0.00 C ATOM 156 CG LEU A 11 -2.694 -6.300 8.636 1.00 0.00 C ATOM 157 CD1 LEU A 11 -2.043 -6.941 9.879 1.00 0.00 C ATOM 158 CD2 LEU A 11 -2.853 -4.781 8.868 1.00 0.00 C ATOM 159 H LEU A 11 -0.507 -7.446 5.370 1.00 0.00 H ATOM 160 HA LEU A 11 -0.770 -8.244 8.124 1.00 0.00 H ATOM 161 HB2 LEU A 11 -1.030 -5.875 7.346 1.00 0.00 H ATOM 162 HB3 LEU A 11 -2.490 -6.351 6.498 1.00 0.00 H ATOM 163 HG LEU A 11 -3.666 -6.725 8.489 1.00 0.00 H ATOM 164 HD11 LEU A 11 -2.239 -8.004 9.887 1.00 0.00 H ATOM 165 HD12 LEU A 11 -2.458 -6.495 10.771 1.00 0.00 H ATOM 166 HD13 LEU A 11 -0.980 -6.768 9.864 1.00 0.00 H ATOM 167 HD21 LEU A 11 -3.854 -4.587 9.219 1.00 0.00 H ATOM 168 HD22 LEU A 11 -2.694 -4.243 7.945 1.00 0.00 H ATOM 169 HD23 LEU A 11 -2.141 -4.439 9.608 1.00 0.00 H ATOM 170 N VAL A 12 -3.189 -8.962 6.054 1.00 0.00 N ATOM 171 CA VAL A 12 -4.316 -9.907 5.861 1.00 0.00 C ATOM 172 C VAL A 12 -3.777 -11.325 5.973 1.00 0.00 C ATOM 173 O VAL A 12 -4.173 -12.091 6.829 1.00 0.00 O ATOM 174 CB VAL A 12 -4.906 -9.686 4.461 1.00 0.00 C ATOM 175 CG1 VAL A 12 -5.804 -10.881 4.021 1.00 0.00 C ATOM 176 CG2 VAL A 12 -5.709 -8.385 4.483 1.00 0.00 C ATOM 177 H VAL A 12 -2.941 -8.341 5.339 1.00 0.00 H ATOM 178 HA VAL A 12 -5.067 -9.738 6.614 1.00 0.00 H ATOM 179 HB VAL A 12 -4.091 -9.580 3.757 1.00 0.00 H ATOM 180 HG11 VAL A 12 -6.085 -11.476 4.876 1.00 0.00 H ATOM 181 HG12 VAL A 12 -5.259 -11.506 3.328 1.00 0.00 H ATOM 182 HG13 VAL A 12 -6.697 -10.514 3.534 1.00 0.00 H ATOM 183 HG21 VAL A 12 -6.037 -8.148 3.484 1.00 0.00 H ATOM 184 HG22 VAL A 12 -5.081 -7.587 4.856 1.00 0.00 H ATOM 185 HG23 VAL A 12 -6.564 -8.502 5.130 1.00 0.00 H ATOM 186 N GLU A 13 -2.877 -11.674 5.104 1.00 0.00 N ATOM 187 CA GLU A 13 -2.297 -13.042 5.132 1.00 0.00 C ATOM 188 C GLU A 13 -1.946 -13.427 6.567 1.00 0.00 C ATOM 189 O GLU A 13 -1.973 -14.582 6.919 1.00 0.00 O ATOM 190 CB GLU A 13 -1.037 -13.080 4.266 1.00 0.00 C ATOM 191 CG GLU A 13 -1.424 -12.842 2.803 1.00 0.00 C ATOM 192 CD GLU A 13 -0.187 -12.432 2.001 1.00 0.00 C ATOM 193 OE1 GLU A 13 0.304 -11.337 2.224 1.00 0.00 O ATOM 194 OE2 GLU A 13 0.249 -13.219 1.177 1.00 0.00 O ATOM 195 H GLU A 13 -2.586 -11.032 4.423 1.00 0.00 H ATOM 196 HA GLU A 13 -3.019 -13.742 4.742 1.00 0.00 H ATOM 197 HB2 GLU A 13 -0.353 -12.308 4.592 1.00 0.00 H ATOM 198 HB3 GLU A 13 -0.564 -14.045 4.358 1.00 0.00 H ATOM 199 HG2 GLU A 13 -1.837 -13.750 2.389 1.00 0.00 H ATOM 200 HG3 GLU A 13 -2.161 -12.055 2.752 1.00 0.00 H ATOM 201 N ALA A 14 -1.618 -12.473 7.400 1.00 0.00 N ATOM 202 CA ALA A 14 -1.270 -12.807 8.809 1.00 0.00 C ATOM 203 C ALA A 14 -2.551 -12.896 9.652 1.00 0.00 C ATOM 204 O ALA A 14 -2.860 -13.929 10.212 1.00 0.00 O ATOM 205 CB ALA A 14 -0.349 -11.712 9.355 1.00 0.00 C ATOM 206 H ALA A 14 -1.597 -11.533 7.101 1.00 0.00 H ATOM 207 HA ALA A 14 -0.758 -13.762 8.842 1.00 0.00 H ATOM 208 HB1 ALA A 14 0.680 -11.964 9.137 1.00 0.00 H ATOM 209 HB2 ALA A 14 -0.475 -11.615 10.424 1.00 0.00 H ATOM 210 HB3 ALA A 14 -0.592 -10.773 8.879 1.00 0.00 H ATOM 211 N LEU A 15 -3.299 -11.826 9.749 1.00 0.00 N ATOM 212 CA LEU A 15 -4.553 -11.866 10.563 1.00 0.00 C ATOM 213 C LEU A 15 -5.354 -13.119 10.208 1.00 0.00 C ATOM 214 O LEU A 15 -5.977 -13.734 11.051 1.00 0.00 O ATOM 215 CB LEU A 15 -5.412 -10.634 10.255 1.00 0.00 C ATOM 216 CG LEU A 15 -4.843 -9.388 10.967 1.00 0.00 C ATOM 217 CD1 LEU A 15 -5.227 -8.113 10.201 1.00 0.00 C ATOM 218 CD2 LEU A 15 -5.418 -9.297 12.388 1.00 0.00 C ATOM 219 H LEU A 15 -3.037 -11.000 9.292 1.00 0.00 H ATOM 220 HA LEU A 15 -4.301 -11.880 11.611 1.00 0.00 H ATOM 221 HB2 LEU A 15 -5.426 -10.481 9.186 1.00 0.00 H ATOM 222 HB3 LEU A 15 -6.420 -10.810 10.598 1.00 0.00 H ATOM 223 HG LEU A 15 -3.766 -9.460 11.018 1.00 0.00 H ATOM 224 HD11 LEU A 15 -4.593 -7.301 10.521 1.00 0.00 H ATOM 225 HD12 LEU A 15 -6.254 -7.861 10.404 1.00 0.00 H ATOM 226 HD13 LEU A 15 -5.101 -8.271 9.143 1.00 0.00 H ATOM 227 HD21 LEU A 15 -5.173 -10.191 12.939 1.00 0.00 H ATOM 228 HD22 LEU A 15 -6.492 -9.191 12.334 1.00 0.00 H ATOM 229 HD23 LEU A 15 -5.000 -8.439 12.888 1.00 0.00 H ATOM 230 N TYR A 16 -5.346 -13.491 8.962 1.00 0.00 N ATOM 231 CA TYR A 16 -6.108 -14.691 8.534 1.00 0.00 C ATOM 232 C TYR A 16 -5.744 -15.867 9.455 1.00 0.00 C ATOM 233 O TYR A 16 -6.590 -16.647 9.846 1.00 0.00 O ATOM 234 CB TYR A 16 -5.747 -14.982 7.064 1.00 0.00 C ATOM 235 CG TYR A 16 -5.874 -16.461 6.750 1.00 0.00 C ATOM 236 CD1 TYR A 16 -4.805 -17.145 6.156 1.00 0.00 C ATOM 237 CD2 TYR A 16 -7.054 -17.145 7.064 1.00 0.00 C ATOM 238 CE1 TYR A 16 -4.916 -18.509 5.877 1.00 0.00 C ATOM 239 CE2 TYR A 16 -7.166 -18.512 6.782 1.00 0.00 C ATOM 240 CZ TYR A 16 -6.096 -19.195 6.189 1.00 0.00 C ATOM 241 OH TYR A 16 -6.205 -20.543 5.914 1.00 0.00 O ATOM 242 H TYR A 16 -4.837 -12.976 8.300 1.00 0.00 H ATOM 243 HA TYR A 16 -7.168 -14.489 8.615 1.00 0.00 H ATOM 244 HB2 TYR A 16 -6.407 -14.421 6.417 1.00 0.00 H ATOM 245 HB3 TYR A 16 -4.734 -14.662 6.887 1.00 0.00 H ATOM 246 HD1 TYR A 16 -3.896 -16.617 5.910 1.00 0.00 H ATOM 247 HD2 TYR A 16 -7.878 -16.619 7.522 1.00 0.00 H ATOM 248 HE1 TYR A 16 -4.089 -19.034 5.421 1.00 0.00 H ATOM 249 HE2 TYR A 16 -8.076 -19.041 7.023 1.00 0.00 H ATOM 250 HH TYR A 16 -5.738 -21.024 6.601 1.00 0.00 H ATOM 251 N LEU A 17 -4.494 -15.993 9.805 1.00 0.00 N ATOM 252 CA LEU A 17 -4.076 -17.106 10.702 1.00 0.00 C ATOM 253 C LEU A 17 -4.443 -16.743 12.138 1.00 0.00 C ATOM 254 O LEU A 17 -5.063 -17.507 12.851 1.00 0.00 O ATOM 255 CB LEU A 17 -2.557 -17.301 10.617 1.00 0.00 C ATOM 256 CG LEU A 17 -2.161 -17.930 9.266 1.00 0.00 C ATOM 257 CD1 LEU A 17 -2.042 -16.842 8.200 1.00 0.00 C ATOM 258 CD2 LEU A 17 -0.803 -18.627 9.404 1.00 0.00 C ATOM 259 H LEU A 17 -3.829 -15.352 9.480 1.00 0.00 H ATOM 260 HA LEU A 17 -4.582 -18.015 10.418 1.00 0.00 H ATOM 261 HB2 LEU A 17 -2.069 -16.342 10.728 1.00 0.00 H ATOM 262 HB3 LEU A 17 -2.245 -17.950 11.419 1.00 0.00 H ATOM 263 HG LEU A 17 -2.906 -18.652 8.963 1.00 0.00 H ATOM 264 HD11 LEU A 17 -3.001 -16.377 8.045 1.00 0.00 H ATOM 265 HD12 LEU A 17 -1.704 -17.281 7.274 1.00 0.00 H ATOM 266 HD13 LEU A 17 -1.330 -16.101 8.528 1.00 0.00 H ATOM 267 HD21 LEU A 17 -0.906 -19.493 10.039 1.00 0.00 H ATOM 268 HD22 LEU A 17 -0.092 -17.941 9.841 1.00 0.00 H ATOM 269 HD23 LEU A 17 -0.455 -18.932 8.428 1.00 0.00 H ATOM 270 N VAL A 18 -4.058 -15.576 12.560 1.00 0.00 N ATOM 271 CA VAL A 18 -4.370 -15.135 13.948 1.00 0.00 C ATOM 272 C VAL A 18 -5.862 -15.345 14.222 1.00 0.00 C ATOM 273 O VAL A 18 -6.249 -15.976 15.186 1.00 0.00 O ATOM 274 CB VAL A 18 -4.042 -13.645 14.079 1.00 0.00 C ATOM 275 CG1 VAL A 18 -4.143 -13.217 15.537 1.00 0.00 C ATOM 276 CG2 VAL A 18 -2.621 -13.374 13.572 1.00 0.00 C ATOM 277 H VAL A 18 -3.558 -14.984 11.958 1.00 0.00 H ATOM 278 HA VAL A 18 -3.783 -15.702 14.654 1.00 0.00 H ATOM 279 HB VAL A 18 -4.748 -13.076 13.498 1.00 0.00 H ATOM 280 HG11 VAL A 18 -5.084 -13.550 15.944 1.00 0.00 H ATOM 281 HG12 VAL A 18 -4.083 -12.140 15.597 1.00 0.00 H ATOM 282 HG13 VAL A 18 -3.331 -13.655 16.095 1.00 0.00 H ATOM 283 HG21 VAL A 18 -2.310 -12.385 13.878 1.00 0.00 H ATOM 284 HG22 VAL A 18 -2.603 -13.437 12.495 1.00 0.00 H ATOM 285 HG23 VAL A 18 -1.944 -14.107 13.986 1.00 0.00 H ATOM 286 N CYS A 19 -6.697 -14.803 13.382 1.00 0.00 N ATOM 287 CA CYS A 19 -8.169 -14.937 13.571 1.00 0.00 C ATOM 288 C CYS A 19 -8.649 -16.310 13.105 1.00 0.00 C ATOM 289 O CYS A 19 -9.693 -16.781 13.510 1.00 0.00 O ATOM 290 CB CYS A 19 -8.850 -13.855 12.739 1.00 0.00 C ATOM 291 SG CYS A 19 -7.914 -12.331 12.941 1.00 0.00 S ATOM 292 H CYS A 19 -6.353 -14.289 12.624 1.00 0.00 H ATOM 293 HA CYS A 19 -8.417 -14.797 14.613 1.00 0.00 H ATOM 294 HB2 CYS A 19 -8.857 -14.142 11.696 1.00 0.00 H ATOM 295 HB3 CYS A 19 -9.860 -13.707 13.085 1.00 0.00 H ATOM 296 N GLY A 20 -7.909 -16.952 12.251 1.00 0.00 N ATOM 297 CA GLY A 20 -8.349 -18.284 11.762 1.00 0.00 C ATOM 298 C GLY A 20 -9.760 -18.160 11.184 1.00 0.00 C ATOM 299 O GLY A 20 -9.972 -17.517 10.175 1.00 0.00 O ATOM 300 H GLY A 20 -7.074 -16.557 11.924 1.00 0.00 H ATOM 301 HA2 GLY A 20 -7.670 -18.630 10.995 1.00 0.00 H ATOM 302 HA3 GLY A 20 -8.359 -18.987 12.582 1.00 0.00 H ATOM 303 N GLU A 21 -10.728 -18.774 11.811 1.00 0.00 N ATOM 304 CA GLU A 21 -12.127 -18.695 11.292 1.00 0.00 C ATOM 305 C GLU A 21 -12.831 -17.438 11.812 1.00 0.00 C ATOM 306 O GLU A 21 -13.712 -16.906 11.167 1.00 0.00 O ATOM 307 CB GLU A 21 -12.903 -19.935 11.738 1.00 0.00 C ATOM 308 CG GLU A 21 -12.198 -21.191 11.222 1.00 0.00 C ATOM 309 CD GLU A 21 -12.803 -22.427 11.890 1.00 0.00 C ATOM 310 OE1 GLU A 21 -13.480 -23.176 11.203 1.00 0.00 O ATOM 311 OE2 GLU A 21 -12.579 -22.605 13.076 1.00 0.00 O ATOM 312 H GLU A 21 -10.536 -19.291 12.621 1.00 0.00 H ATOM 313 HA GLU A 21 -12.104 -18.659 10.214 1.00 0.00 H ATOM 314 HB2 GLU A 21 -12.948 -19.963 12.817 1.00 0.00 H ATOM 315 HB3 GLU A 21 -13.905 -19.897 11.336 1.00 0.00 H ATOM 316 HG2 GLU A 21 -12.325 -21.261 10.151 1.00 0.00 H ATOM 317 HG3 GLU A 21 -11.146 -21.136 11.458 1.00 0.00 H ATOM 318 N ARG A 22 -12.468 -16.961 12.970 1.00 0.00 N ATOM 319 CA ARG A 22 -13.146 -15.746 13.507 1.00 0.00 C ATOM 320 C ARG A 22 -13.065 -14.622 12.476 1.00 0.00 C ATOM 321 O ARG A 22 -13.990 -13.851 12.311 1.00 0.00 O ATOM 322 CB ARG A 22 -12.461 -15.298 14.804 1.00 0.00 C ATOM 323 CG ARG A 22 -12.801 -16.279 15.945 1.00 0.00 C ATOM 324 CD ARG A 22 -14.137 -15.892 16.608 1.00 0.00 C ATOM 325 NE ARG A 22 -14.793 -17.117 17.147 1.00 0.00 N ATOM 326 CZ ARG A 22 -15.775 -17.010 17.999 1.00 0.00 C ATOM 327 NH1 ARG A 22 -16.352 -18.083 18.467 1.00 0.00 N ATOM 328 NH2 ARG A 22 -16.181 -15.830 18.382 1.00 0.00 N ATOM 329 H ARG A 22 -11.761 -17.402 13.488 1.00 0.00 H ATOM 330 HA ARG A 22 -14.181 -15.974 13.706 1.00 0.00 H ATOM 331 HB2 ARG A 22 -11.391 -15.275 14.653 1.00 0.00 H ATOM 332 HB3 ARG A 22 -12.804 -14.308 15.066 1.00 0.00 H ATOM 333 HG2 ARG A 22 -12.876 -17.283 15.550 1.00 0.00 H ATOM 334 HG3 ARG A 22 -12.015 -16.249 16.686 1.00 0.00 H ATOM 335 HD2 ARG A 22 -13.953 -15.200 17.417 1.00 0.00 H ATOM 336 HD3 ARG A 22 -14.789 -15.429 15.882 1.00 0.00 H ATOM 337 HE ARG A 22 -14.487 -18.003 16.860 1.00 0.00 H ATOM 338 HH11 ARG A 22 -16.042 -18.987 18.174 1.00 0.00 H ATOM 339 HH12 ARG A 22 -17.106 -18.000 19.120 1.00 0.00 H ATOM 340 HH21 ARG A 22 -15.739 -15.009 18.022 1.00 0.00 H ATOM 341 HH22 ARG A 22 -16.933 -15.748 19.035 1.00 0.00 H ATOM 342 N GLY A 23 -11.973 -14.527 11.772 1.00 0.00 N ATOM 343 CA GLY A 23 -11.846 -13.457 10.743 1.00 0.00 C ATOM 344 C GLY A 23 -11.613 -12.098 11.416 1.00 0.00 C ATOM 345 O GLY A 23 -11.790 -11.940 12.605 1.00 0.00 O ATOM 346 H GLY A 23 -11.243 -15.169 11.909 1.00 0.00 H ATOM 347 HA2 GLY A 23 -11.013 -13.683 10.094 1.00 0.00 H ATOM 348 HA3 GLY A 23 -12.753 -13.412 10.160 1.00 0.00 H ATOM 349 N PHE A 24 -11.228 -11.118 10.642 1.00 0.00 N ATOM 350 CA PHE A 24 -10.979 -9.742 11.177 1.00 0.00 C ATOM 351 C PHE A 24 -11.569 -8.750 10.177 1.00 0.00 C ATOM 352 O PHE A 24 -12.023 -9.139 9.119 1.00 0.00 O ATOM 353 CB PHE A 24 -9.481 -9.497 11.299 1.00 0.00 C ATOM 354 CG PHE A 24 -8.840 -9.776 9.967 1.00 0.00 C ATOM 355 CD1 PHE A 24 -8.713 -11.098 9.515 1.00 0.00 C ATOM 356 CD2 PHE A 24 -8.388 -8.716 9.177 1.00 0.00 C ATOM 357 CE1 PHE A 24 -8.134 -11.355 8.270 1.00 0.00 C ATOM 358 CE2 PHE A 24 -7.805 -8.977 7.933 1.00 0.00 C ATOM 359 CZ PHE A 24 -7.682 -10.294 7.483 1.00 0.00 C ATOM 360 H PHE A 24 -11.105 -11.287 9.684 1.00 0.00 H ATOM 361 HA PHE A 24 -11.449 -9.623 12.145 1.00 0.00 H ATOM 362 HB2 PHE A 24 -9.300 -8.469 11.589 1.00 0.00 H ATOM 363 HB3 PHE A 24 -9.073 -10.151 12.040 1.00 0.00 H ATOM 364 HD1 PHE A 24 -9.059 -11.916 10.129 1.00 0.00 H ATOM 365 HD2 PHE A 24 -8.485 -7.697 9.534 1.00 0.00 H ATOM 366 HE1 PHE A 24 -8.029 -12.374 7.919 1.00 0.00 H ATOM 367 HE2 PHE A 24 -7.451 -8.163 7.319 1.00 0.00 H ATOM 368 HZ PHE A 24 -7.244 -10.491 6.526 1.00 0.00 H ATOM 369 N PHE A 25 -11.584 -7.480 10.493 1.00 0.00 N ATOM 370 CA PHE A 25 -12.162 -6.474 9.553 1.00 0.00 C ATOM 371 C PHE A 25 -11.045 -5.611 8.939 1.00 0.00 C ATOM 372 O PHE A 25 -10.310 -4.940 9.637 1.00 0.00 O ATOM 373 CB PHE A 25 -13.141 -5.602 10.344 1.00 0.00 C ATOM 374 CG PHE A 25 -12.382 -4.602 11.184 1.00 0.00 C ATOM 375 CD1 PHE A 25 -12.268 -3.285 10.749 1.00 0.00 C ATOM 376 CD2 PHE A 25 -11.789 -4.997 12.386 1.00 0.00 C ATOM 377 CE1 PHE A 25 -11.560 -2.350 11.512 1.00 0.00 C ATOM 378 CE2 PHE A 25 -11.081 -4.066 13.152 1.00 0.00 C ATOM 379 CZ PHE A 25 -10.966 -2.741 12.716 1.00 0.00 C ATOM 380 H PHE A 25 -11.222 -7.183 11.353 1.00 0.00 H ATOM 381 HA PHE A 25 -12.701 -6.970 8.757 1.00 0.00 H ATOM 382 HB2 PHE A 25 -13.791 -5.081 9.656 1.00 0.00 H ATOM 383 HB3 PHE A 25 -13.732 -6.235 10.992 1.00 0.00 H ATOM 384 HD1 PHE A 25 -12.726 -2.993 9.822 1.00 0.00 H ATOM 385 HD2 PHE A 25 -11.877 -6.020 12.723 1.00 0.00 H ATOM 386 HE1 PHE A 25 -11.473 -1.328 11.172 1.00 0.00 H ATOM 387 HE2 PHE A 25 -10.622 -4.369 14.077 1.00 0.00 H ATOM 388 HZ PHE A 25 -10.418 -2.022 13.308 1.00 0.00 H ATOM 389 N TYR A 26 -10.929 -5.617 7.632 1.00 0.00 N ATOM 390 CA TYR A 26 -9.881 -4.793 6.944 1.00 0.00 C ATOM 391 C TYR A 26 -10.576 -3.617 6.245 1.00 0.00 C ATOM 392 O TYR A 26 -11.682 -3.756 5.766 1.00 0.00 O ATOM 393 CB TYR A 26 -9.154 -5.659 5.898 1.00 0.00 C ATOM 394 CG TYR A 26 -7.755 -5.127 5.657 1.00 0.00 C ATOM 395 CD1 TYR A 26 -6.745 -5.401 6.582 1.00 0.00 C ATOM 396 CD2 TYR A 26 -7.465 -4.382 4.506 1.00 0.00 C ATOM 397 CE1 TYR A 26 -5.447 -4.933 6.364 1.00 0.00 C ATOM 398 CE2 TYR A 26 -6.161 -3.907 4.291 1.00 0.00 C ATOM 399 CZ TYR A 26 -5.154 -4.184 5.220 1.00 0.00 C ATOM 400 OH TYR A 26 -3.871 -3.723 5.007 1.00 0.00 O ATOM 401 H TYR A 26 -11.542 -6.160 7.098 1.00 0.00 H ATOM 402 HA TYR A 26 -9.168 -4.419 7.669 1.00 0.00 H ATOM 403 HB2 TYR A 26 -9.088 -6.674 6.263 1.00 0.00 H ATOM 404 HB3 TYR A 26 -9.705 -5.653 4.968 1.00 0.00 H ATOM 405 HD1 TYR A 26 -6.971 -5.965 7.471 1.00 0.00 H ATOM 406 HD2 TYR A 26 -8.243 -4.170 3.789 1.00 0.00 H ATOM 407 HE1 TYR A 26 -4.670 -5.155 7.076 1.00 0.00 H ATOM 408 HE2 TYR A 26 -5.932 -3.325 3.411 1.00 0.00 H ATOM 409 HH TYR A 26 -3.906 -3.058 4.315 1.00 0.00 H ATOM 583 N ARG A 38 -5.054 3.256 10.540 1.00 0.00 N ATOM 584 CA ARG A 38 -3.678 3.537 11.039 1.00 0.00 C ATOM 585 C ARG A 38 -3.495 2.840 12.385 1.00 0.00 C ATOM 586 O ARG A 38 -2.398 2.711 12.889 1.00 0.00 O ATOM 587 CB ARG A 38 -3.475 5.047 11.206 1.00 0.00 C ATOM 588 CG ARG A 38 -4.653 5.651 11.980 1.00 0.00 C ATOM 589 CD ARG A 38 -4.252 7.013 12.554 1.00 0.00 C ATOM 590 NE ARG A 38 -5.476 7.761 12.956 1.00 0.00 N ATOM 591 CZ ARG A 38 -5.378 8.806 13.731 1.00 0.00 C ATOM 592 NH1 ARG A 38 -6.451 9.460 14.083 1.00 0.00 N ATOM 593 NH2 ARG A 38 -4.207 9.198 14.153 1.00 0.00 N ATOM 594 H ARG A 38 -5.668 3.993 10.343 1.00 0.00 H ATOM 595 HA ARG A 38 -2.956 3.151 10.334 1.00 0.00 H ATOM 596 HB2 ARG A 38 -2.557 5.225 11.748 1.00 0.00 H ATOM 597 HB3 ARG A 38 -3.412 5.510 10.233 1.00 0.00 H ATOM 598 HG2 ARG A 38 -5.491 5.779 11.312 1.00 0.00 H ATOM 599 HG3 ARG A 38 -4.933 4.992 12.789 1.00 0.00 H ATOM 600 HD2 ARG A 38 -3.618 6.869 13.416 1.00 0.00 H ATOM 601 HD3 ARG A 38 -3.716 7.577 11.804 1.00 0.00 H ATOM 602 HE ARG A 38 -6.356 7.467 12.639 1.00 0.00 H ATOM 603 HH11 ARG A 38 -7.348 9.160 13.760 1.00 0.00 H ATOM 604 HH12 ARG A 38 -6.376 10.262 14.677 1.00 0.00 H ATOM 605 HH21 ARG A 38 -3.385 8.696 13.884 1.00 0.00 H ATOM 606 HH22 ARG A 38 -4.131 10.000 14.746 1.00 0.00 H ATOM 607 N GLY A 39 -4.561 2.371 12.965 1.00 0.00 N ATOM 608 CA GLY A 39 -4.444 1.661 14.266 1.00 0.00 C ATOM 609 C GLY A 39 -4.049 0.209 13.993 1.00 0.00 C ATOM 610 O GLY A 39 -3.319 -0.401 14.748 1.00 0.00 O ATOM 611 H GLY A 39 -5.437 2.472 12.537 1.00 0.00 H ATOM 612 HA2 GLY A 39 -3.689 2.137 14.877 1.00 0.00 H ATOM 613 HA3 GLY A 39 -5.393 1.682 14.778 1.00 0.00 H ATOM 614 N ILE A 40 -4.541 -0.350 12.913 1.00 0.00 N ATOM 615 CA ILE A 40 -4.219 -1.770 12.563 1.00 0.00 C ATOM 616 C ILE A 40 -3.126 -1.808 11.469 1.00 0.00 C ATOM 617 O ILE A 40 -2.147 -2.517 11.591 1.00 0.00 O ATOM 618 CB ILE A 40 -5.532 -2.457 12.096 1.00 0.00 C ATOM 619 CG1 ILE A 40 -5.560 -3.989 12.404 1.00 0.00 C ATOM 620 CG2 ILE A 40 -5.777 -2.224 10.600 1.00 0.00 C ATOM 621 CD1 ILE A 40 -4.170 -4.659 12.333 1.00 0.00 C ATOM 622 H ILE A 40 -5.133 0.169 12.328 1.00 0.00 H ATOM 623 HA ILE A 40 -3.850 -2.272 13.441 1.00 0.00 H ATOM 624 HB ILE A 40 -6.350 -1.990 12.637 1.00 0.00 H ATOM 625 HG12 ILE A 40 -5.963 -4.133 13.388 1.00 0.00 H ATOM 626 HG13 ILE A 40 -6.216 -4.480 11.696 1.00 0.00 H ATOM 627 HG21 ILE A 40 -5.719 -1.169 10.389 1.00 0.00 H ATOM 628 HG22 ILE A 40 -6.761 -2.585 10.338 1.00 0.00 H ATOM 629 HG23 ILE A 40 -5.038 -2.752 10.023 1.00 0.00 H ATOM 630 HD11 ILE A 40 -3.624 -4.290 11.489 1.00 0.00 H ATOM 631 HD12 ILE A 40 -4.299 -5.726 12.225 1.00 0.00 H ATOM 632 HD13 ILE A 40 -3.615 -4.469 13.240 1.00 0.00 H ATOM 633 N VAL A 41 -3.289 -1.075 10.391 1.00 0.00 N ATOM 634 CA VAL A 41 -2.261 -1.127 9.301 1.00 0.00 C ATOM 635 C VAL A 41 -0.946 -0.474 9.743 1.00 0.00 C ATOM 636 O VAL A 41 0.070 -1.126 9.834 1.00 0.00 O ATOM 637 CB VAL A 41 -2.778 -0.401 8.043 1.00 0.00 C ATOM 638 CG1 VAL A 41 -2.008 -0.897 6.812 1.00 0.00 C ATOM 639 CG2 VAL A 41 -4.271 -0.684 7.849 1.00 0.00 C ATOM 640 H VAL A 41 -4.087 -0.517 10.289 1.00 0.00 H ATOM 641 HA VAL A 41 -2.069 -2.161 9.056 1.00 0.00 H ATOM 642 HB VAL A 41 -2.627 0.665 8.152 1.00 0.00 H ATOM 643 HG11 VAL A 41 -0.950 -0.750 6.966 1.00 0.00 H ATOM 644 HG12 VAL A 41 -2.326 -0.344 5.941 1.00 0.00 H ATOM 645 HG13 VAL A 41 -2.208 -1.949 6.663 1.00 0.00 H ATOM 646 HG21 VAL A 41 -4.466 -1.730 8.022 1.00 0.00 H ATOM 647 HG22 VAL A 41 -4.559 -0.426 6.839 1.00 0.00 H ATOM 648 HG23 VAL A 41 -4.842 -0.089 8.545 1.00 0.00 H ATOM 649 N GLU A 42 -0.943 0.806 9.995 1.00 0.00 N ATOM 650 CA GLU A 42 0.330 1.478 10.394 1.00 0.00 C ATOM 651 C GLU A 42 0.900 0.836 11.662 1.00 0.00 C ATOM 652 O GLU A 42 2.074 0.536 11.736 1.00 0.00 O ATOM 653 CB GLU A 42 0.079 2.968 10.634 1.00 0.00 C ATOM 654 CG GLU A 42 -0.353 3.630 9.324 1.00 0.00 C ATOM 655 CD GLU A 42 0.844 3.717 8.376 1.00 0.00 C ATOM 656 OE1 GLU A 42 1.947 3.443 8.819 1.00 0.00 O ATOM 657 OE2 GLU A 42 0.637 4.057 7.222 1.00 0.00 O ATOM 658 H GLU A 42 -1.767 1.328 9.900 1.00 0.00 H ATOM 659 HA GLU A 42 1.047 1.368 9.594 1.00 0.00 H ATOM 660 HB2 GLU A 42 -0.695 3.089 11.372 1.00 0.00 H ATOM 661 HB3 GLU A 42 0.988 3.433 10.986 1.00 0.00 H ATOM 662 HG2 GLU A 42 -1.135 3.042 8.865 1.00 0.00 H ATOM 663 HG3 GLU A 42 -0.723 4.624 9.527 1.00 0.00 H ATOM 664 N GLN A 43 0.095 0.622 12.663 1.00 0.00 N ATOM 665 CA GLN A 43 0.627 0.002 13.911 1.00 0.00 C ATOM 666 C GLN A 43 1.451 -1.242 13.556 1.00 0.00 C ATOM 667 O GLN A 43 2.569 -1.405 14.002 1.00 0.00 O ATOM 668 CB GLN A 43 -0.535 -0.393 14.824 1.00 0.00 C ATOM 669 CG GLN A 43 0.013 -0.928 16.151 1.00 0.00 C ATOM 670 CD GLN A 43 -1.104 -0.942 17.197 1.00 0.00 C ATOM 671 OE1 GLN A 43 -1.041 -0.230 18.179 1.00 0.00 O ATOM 672 NE2 GLN A 43 -2.130 -1.730 17.028 1.00 0.00 N ATOM 673 H GLN A 43 -0.851 0.869 12.598 1.00 0.00 H ATOM 674 HA GLN A 43 1.259 0.714 14.422 1.00 0.00 H ATOM 675 HB2 GLN A 43 -1.152 0.474 15.011 1.00 0.00 H ATOM 676 HB3 GLN A 43 -1.125 -1.160 14.345 1.00 0.00 H ATOM 677 HG2 GLN A 43 0.386 -1.932 16.007 1.00 0.00 H ATOM 678 HG3 GLN A 43 0.815 -0.292 16.493 1.00 0.00 H ATOM 679 HE21 GLN A 43 -2.181 -2.305 16.236 1.00 0.00 H ATOM 680 HE22 GLN A 43 -2.850 -1.745 17.692 1.00 0.00 H ATOM 681 N CYS A 44 0.907 -2.121 12.757 1.00 0.00 N ATOM 682 CA CYS A 44 1.650 -3.351 12.372 1.00 0.00 C ATOM 683 C CYS A 44 2.618 -3.037 11.219 1.00 0.00 C ATOM 684 O CYS A 44 3.799 -3.307 11.291 1.00 0.00 O ATOM 685 CB CYS A 44 0.633 -4.412 11.952 1.00 0.00 C ATOM 686 SG CYS A 44 -0.321 -4.915 13.404 1.00 0.00 S ATOM 687 H CYS A 44 0.005 -1.975 12.410 1.00 0.00 H ATOM 688 HA CYS A 44 2.211 -3.710 13.219 1.00 0.00 H ATOM 689 HB2 CYS A 44 -0.034 -4.004 11.204 1.00 0.00 H ATOM 690 HB3 CYS A 44 1.144 -5.264 11.552 1.00 0.00 H ATOM 691 N CYS A 45 2.126 -2.467 10.160 1.00 0.00 N ATOM 692 CA CYS A 45 3.009 -2.122 9.003 1.00 0.00 C ATOM 693 C CYS A 45 4.102 -1.150 9.452 1.00 0.00 C ATOM 694 O CYS A 45 5.271 -1.357 9.198 1.00 0.00 O ATOM 695 CB CYS A 45 2.166 -1.461 7.910 1.00 0.00 C ATOM 696 SG CYS A 45 3.213 -1.039 6.490 1.00 0.00 S ATOM 697 H CYS A 45 1.173 -2.264 10.122 1.00 0.00 H ATOM 698 HA CYS A 45 3.470 -3.016 8.616 1.00 0.00 H ATOM 699 HB2 CYS A 45 1.382 -2.136 7.600 1.00 0.00 H ATOM 700 HB3 CYS A 45 1.722 -0.557 8.302 1.00 0.00 H ATOM 701 N ARG A 46 3.734 -0.084 10.104 1.00 0.00 N ATOM 702 CA ARG A 46 4.754 0.904 10.552 1.00 0.00 C ATOM 703 C ARG A 46 5.631 0.292 11.658 1.00 0.00 C ATOM 704 O ARG A 46 6.813 0.560 11.734 1.00 0.00 O ATOM 705 CB ARG A 46 4.034 2.161 11.071 1.00 0.00 C ATOM 706 CG ARG A 46 4.893 3.408 10.823 1.00 0.00 C ATOM 707 CD ARG A 46 6.241 3.282 11.546 1.00 0.00 C ATOM 708 NE ARG A 46 6.778 4.644 11.824 1.00 0.00 N ATOM 709 CZ ARG A 46 7.758 4.799 12.673 1.00 0.00 C ATOM 710 NH1 ARG A 46 8.224 5.993 12.919 1.00 0.00 N ATOM 711 NH2 ARG A 46 8.273 3.762 13.275 1.00 0.00 N ATOM 712 H ARG A 46 2.785 0.075 10.289 1.00 0.00 H ATOM 713 HA ARG A 46 5.378 1.169 9.711 1.00 0.00 H ATOM 714 HB2 ARG A 46 3.096 2.272 10.547 1.00 0.00 H ATOM 715 HB3 ARG A 46 3.841 2.064 12.130 1.00 0.00 H ATOM 716 HG2 ARG A 46 5.063 3.520 9.762 1.00 0.00 H ATOM 717 HG3 ARG A 46 4.371 4.273 11.192 1.00 0.00 H ATOM 718 HD2 ARG A 46 6.111 2.751 12.478 1.00 0.00 H ATOM 719 HD3 ARG A 46 6.937 2.745 10.919 1.00 0.00 H ATOM 720 HE ARG A 46 6.395 5.424 11.371 1.00 0.00 H ATOM 721 HH11 ARG A 46 7.830 6.788 12.456 1.00 0.00 H ATOM 722 HH12 ARG A 46 8.974 6.114 13.569 1.00 0.00 H ATOM 723 HH21 ARG A 46 7.917 2.846 13.086 1.00 0.00 H ATOM 724 HH22 ARG A 46 9.023 3.882 13.924 1.00 0.00 H ATOM 725 N SER A 47 5.065 -0.524 12.518 1.00 0.00 N ATOM 726 CA SER A 47 5.876 -1.145 13.618 1.00 0.00 C ATOM 727 C SER A 47 5.509 -2.621 13.753 1.00 0.00 C ATOM 728 O SER A 47 4.390 -3.011 13.512 1.00 0.00 O ATOM 729 CB SER A 47 5.579 -0.428 14.935 1.00 0.00 C ATOM 730 OG SER A 47 6.112 0.889 14.883 1.00 0.00 O ATOM 731 H SER A 47 4.107 -0.732 12.441 1.00 0.00 H ATOM 732 HA SER A 47 6.932 -1.064 13.395 1.00 0.00 H ATOM 733 HB2 SER A 47 4.514 -0.373 15.086 1.00 0.00 H ATOM 734 HB3 SER A 47 6.028 -0.977 15.752 1.00 0.00 H ATOM 735 HG SER A 47 6.349 1.149 15.776 1.00 0.00 H ATOM 736 N ILE A 48 6.439 -3.448 14.141 1.00 0.00 N ATOM 737 CA ILE A 48 6.126 -4.898 14.283 1.00 0.00 C ATOM 738 C ILE A 48 5.169 -5.103 15.459 1.00 0.00 C ATOM 739 O ILE A 48 5.572 -5.133 16.605 1.00 0.00 O ATOM 740 CB ILE A 48 7.420 -5.678 14.538 1.00 0.00 C ATOM 741 CG1 ILE A 48 8.432 -5.366 13.432 1.00 0.00 C ATOM 742 CG2 ILE A 48 7.122 -7.179 14.540 1.00 0.00 C ATOM 743 CD1 ILE A 48 9.784 -5.984 13.790 1.00 0.00 C ATOM 744 H ILE A 48 7.341 -3.118 14.337 1.00 0.00 H ATOM 745 HA ILE A 48 5.663 -5.257 13.376 1.00 0.00 H ATOM 746 HB ILE A 48 7.829 -5.391 15.496 1.00 0.00 H ATOM 747 HG12 ILE A 48 8.082 -5.779 12.497 1.00 0.00 H ATOM 748 HG13 ILE A 48 8.542 -4.296 13.335 1.00 0.00 H ATOM 749 HG21 ILE A 48 8.039 -7.728 14.702 1.00 0.00 H ATOM 750 HG22 ILE A 48 6.697 -7.463 13.589 1.00 0.00 H ATOM 751 HG23 ILE A 48 6.422 -7.407 15.330 1.00 0.00 H ATOM 752 HD11 ILE A 48 10.538 -5.622 13.107 1.00 0.00 H ATOM 753 HD12 ILE A 48 9.719 -7.059 13.718 1.00 0.00 H ATOM 754 HD13 ILE A 48 10.051 -5.706 14.799 1.00 0.00 H ATOM 755 N CYS A 49 3.900 -5.249 15.181 1.00 0.00 N ATOM 756 CA CYS A 49 2.909 -5.457 16.275 1.00 0.00 C ATOM 757 C CYS A 49 2.871 -6.944 16.638 1.00 0.00 C ATOM 758 O CYS A 49 2.929 -7.802 15.780 1.00 0.00 O ATOM 759 CB CYS A 49 1.524 -5.001 15.801 1.00 0.00 C ATOM 760 SG CYS A 49 0.959 -6.072 14.456 1.00 0.00 S ATOM 761 H CYS A 49 3.599 -5.224 14.248 1.00 0.00 H ATOM 762 HA CYS A 49 3.200 -4.882 17.143 1.00 0.00 H ATOM 763 HB2 CYS A 49 0.826 -5.056 16.620 1.00 0.00 H ATOM 764 HB3 CYS A 49 1.583 -3.983 15.450 1.00 0.00 H ATOM 765 N SER A 50 2.782 -7.257 17.903 1.00 0.00 N ATOM 766 CA SER A 50 2.751 -8.689 18.316 1.00 0.00 C ATOM 767 C SER A 50 1.407 -9.310 17.933 1.00 0.00 C ATOM 768 O SER A 50 0.433 -8.619 17.706 1.00 0.00 O ATOM 769 CB SER A 50 2.942 -8.785 19.831 1.00 0.00 C ATOM 770 OG SER A 50 4.000 -7.922 20.226 1.00 0.00 O ATOM 771 H SER A 50 2.742 -6.551 18.580 1.00 0.00 H ATOM 772 HA SER A 50 3.548 -9.223 17.820 1.00 0.00 H ATOM 773 HB2 SER A 50 2.036 -8.486 20.330 1.00 0.00 H ATOM 774 HB3 SER A 50 3.178 -9.807 20.098 1.00 0.00 H ATOM 775 HG SER A 50 3.615 -7.087 20.503 1.00 0.00 H ATOM 776 N LEU A 51 1.347 -10.612 17.863 1.00 0.00 N ATOM 777 CA LEU A 51 0.067 -11.284 17.499 1.00 0.00 C ATOM 778 C LEU A 51 -1.038 -10.803 18.439 1.00 0.00 C ATOM 779 O LEU A 51 -2.188 -10.705 18.063 1.00 0.00 O ATOM 780 CB LEU A 51 0.223 -12.801 17.638 1.00 0.00 C ATOM 781 CG LEU A 51 1.490 -13.265 16.914 1.00 0.00 C ATOM 782 CD1 LEU A 51 1.640 -14.779 17.082 1.00 0.00 C ATOM 783 CD2 LEU A 51 1.390 -12.921 15.422 1.00 0.00 C ATOM 784 H LEU A 51 2.144 -11.148 18.054 1.00 0.00 H ATOM 785 HA LEU A 51 -0.196 -11.039 16.481 1.00 0.00 H ATOM 786 HB2 LEU A 51 0.293 -13.059 18.685 1.00 0.00 H ATOM 787 HB3 LEU A 51 -0.636 -13.291 17.205 1.00 0.00 H ATOM 788 HG LEU A 51 2.350 -12.773 17.343 1.00 0.00 H ATOM 789 HD11 LEU A 51 0.855 -15.281 16.536 1.00 0.00 H ATOM 790 HD12 LEU A 51 1.570 -15.033 18.129 1.00 0.00 H ATOM 791 HD13 LEU A 51 2.600 -15.089 16.699 1.00 0.00 H ATOM 792 HD21 LEU A 51 1.617 -11.875 15.278 1.00 0.00 H ATOM 793 HD22 LEU A 51 0.390 -13.124 15.068 1.00 0.00 H ATOM 794 HD23 LEU A 51 2.096 -13.520 14.864 1.00 0.00 H ATOM 795 N TYR A 52 -0.698 -10.506 19.663 1.00 0.00 N ATOM 796 CA TYR A 52 -1.729 -10.033 20.631 1.00 0.00 C ATOM 797 C TYR A 52 -2.561 -8.919 19.982 1.00 0.00 C ATOM 798 O TYR A 52 -3.774 -8.916 20.048 1.00 0.00 O ATOM 799 CB TYR A 52 -1.030 -9.505 21.898 1.00 0.00 C ATOM 800 CG TYR A 52 -1.932 -9.672 23.100 1.00 0.00 C ATOM 801 CD1 TYR A 52 -2.940 -8.738 23.346 1.00 0.00 C ATOM 802 CD2 TYR A 52 -1.758 -10.760 23.965 1.00 0.00 C ATOM 803 CE1 TYR A 52 -3.778 -8.886 24.457 1.00 0.00 C ATOM 804 CE2 TYR A 52 -2.596 -10.911 25.076 1.00 0.00 C ATOM 805 CZ TYR A 52 -3.607 -9.974 25.322 1.00 0.00 C ATOM 806 OH TYR A 52 -4.432 -10.122 26.418 1.00 0.00 O ATOM 807 H TYR A 52 0.236 -10.595 19.947 1.00 0.00 H ATOM 808 HA TYR A 52 -2.378 -10.859 20.888 1.00 0.00 H ATOM 809 HB2 TYR A 52 -0.121 -10.059 22.058 1.00 0.00 H ATOM 810 HB3 TYR A 52 -0.789 -8.458 21.775 1.00 0.00 H ATOM 811 HD1 TYR A 52 -3.069 -7.902 22.677 1.00 0.00 H ATOM 812 HD2 TYR A 52 -0.978 -11.482 23.774 1.00 0.00 H ATOM 813 HE1 TYR A 52 -4.558 -8.163 24.646 1.00 0.00 H ATOM 814 HE2 TYR A 52 -2.463 -11.749 25.743 1.00 0.00 H ATOM 815 HH TYR A 52 -3.951 -10.614 27.088 1.00 0.00 H ATOM 816 N GLN A 53 -1.915 -7.976 19.351 1.00 0.00 N ATOM 817 CA GLN A 53 -2.664 -6.867 18.694 1.00 0.00 C ATOM 818 C GLN A 53 -3.417 -7.414 17.482 1.00 0.00 C ATOM 819 O GLN A 53 -4.599 -7.182 17.321 1.00 0.00 O ATOM 820 CB GLN A 53 -1.682 -5.785 18.246 1.00 0.00 C ATOM 821 CG GLN A 53 -0.779 -5.403 19.419 1.00 0.00 C ATOM 822 CD GLN A 53 0.140 -4.253 19.005 1.00 0.00 C ATOM 823 OE1 GLN A 53 1.330 -4.294 19.247 1.00 0.00 O ATOM 824 NE2 GLN A 53 -0.364 -3.222 18.385 1.00 0.00 N ATOM 825 H GLN A 53 -0.935 -7.999 19.307 1.00 0.00 H ATOM 826 HA GLN A 53 -3.373 -6.445 19.392 1.00 0.00 H ATOM 827 HB2 GLN A 53 -1.078 -6.161 17.432 1.00 0.00 H ATOM 828 HB3 GLN A 53 -2.229 -4.914 17.917 1.00 0.00 H ATOM 829 HG2 GLN A 53 -1.389 -5.094 20.256 1.00 0.00 H ATOM 830 HG3 GLN A 53 -0.181 -6.255 19.704 1.00 0.00 H ATOM 831 HE21 GLN A 53 -1.324 -3.189 18.189 1.00 0.00 H ATOM 832 HE22 GLN A 53 0.217 -2.480 18.116 1.00 0.00 H ATOM 833 N LEU A 54 -2.750 -8.144 16.630 1.00 0.00 N ATOM 834 CA LEU A 54 -3.449 -8.705 15.443 1.00 0.00 C ATOM 835 C LEU A 54 -4.634 -9.527 15.922 1.00 0.00 C ATOM 836 O LEU A 54 -5.672 -9.586 15.293 1.00 0.00 O ATOM 837 CB LEU A 54 -2.498 -9.587 14.653 1.00 0.00 C ATOM 838 CG LEU A 54 -1.350 -8.733 14.117 1.00 0.00 C ATOM 839 CD1 LEU A 54 -0.338 -9.642 13.411 1.00 0.00 C ATOM 840 CD2 LEU A 54 -1.886 -7.678 13.130 1.00 0.00 C ATOM 841 H LEU A 54 -1.799 -8.329 16.776 1.00 0.00 H ATOM 842 HA LEU A 54 -3.791 -7.912 14.825 1.00 0.00 H ATOM 843 HB2 LEU A 54 -2.108 -10.353 15.299 1.00 0.00 H ATOM 844 HB3 LEU A 54 -3.023 -10.042 13.828 1.00 0.00 H ATOM 845 HG LEU A 54 -0.874 -8.234 14.947 1.00 0.00 H ATOM 846 HD11 LEU A 54 -0.152 -10.517 14.017 1.00 0.00 H ATOM 847 HD12 LEU A 54 0.585 -9.106 13.264 1.00 0.00 H ATOM 848 HD13 LEU A 54 -0.735 -9.947 12.451 1.00 0.00 H ATOM 849 HD21 LEU A 54 -1.109 -7.399 12.437 1.00 0.00 H ATOM 850 HD22 LEU A 54 -2.201 -6.800 13.677 1.00 0.00 H ATOM 851 HD23 LEU A 54 -2.728 -8.078 12.585 1.00 0.00 H ATOM 852 N GLU A 55 -4.478 -10.153 17.046 1.00 0.00 N ATOM 853 CA GLU A 55 -5.579 -10.975 17.611 1.00 0.00 C ATOM 854 C GLU A 55 -6.659 -10.049 18.176 1.00 0.00 C ATOM 855 O GLU A 55 -7.722 -10.483 18.573 1.00 0.00 O ATOM 856 CB GLU A 55 -5.029 -11.867 18.728 1.00 0.00 C ATOM 857 CG GLU A 55 -5.979 -13.043 18.973 1.00 0.00 C ATOM 858 CD GLU A 55 -5.617 -13.726 20.293 1.00 0.00 C ATOM 859 OE1 GLU A 55 -6.414 -14.520 20.764 1.00 0.00 O ATOM 860 OE2 GLU A 55 -4.549 -13.443 20.811 1.00 0.00 O ATOM 861 H GLU A 55 -3.626 -10.073 17.525 1.00 0.00 H ATOM 862 HA GLU A 55 -5.997 -11.585 16.838 1.00 0.00 H ATOM 863 HB2 GLU A 55 -4.057 -12.242 18.441 1.00 0.00 H ATOM 864 HB3 GLU A 55 -4.937 -11.289 19.631 1.00 0.00 H ATOM 865 HG2 GLU A 55 -6.995 -12.680 19.021 1.00 0.00 H ATOM 866 HG3 GLU A 55 -5.888 -13.754 18.165 1.00 0.00 H ATOM 867 N ASN A 56 -6.376 -8.780 18.239 1.00 0.00 N ATOM 868 CA ASN A 56 -7.364 -7.817 18.807 1.00 0.00 C ATOM 869 C ASN A 56 -8.445 -7.470 17.777 1.00 0.00 C ATOM 870 O ASN A 56 -9.520 -7.023 18.125 1.00 0.00 O ATOM 871 CB ASN A 56 -6.620 -6.540 19.213 1.00 0.00 C ATOM 872 CG ASN A 56 -7.465 -5.733 20.199 1.00 0.00 C ATOM 873 OD1 ASN A 56 -8.677 -5.725 20.116 1.00 0.00 O ATOM 874 ND2 ASN A 56 -6.869 -5.047 21.135 1.00 0.00 N ATOM 875 H ASN A 56 -5.500 -8.457 17.925 1.00 0.00 H ATOM 876 HA ASN A 56 -7.826 -8.254 19.678 1.00 0.00 H ATOM 877 HB2 ASN A 56 -5.682 -6.806 19.680 1.00 0.00 H ATOM 878 HB3 ASN A 56 -6.425 -5.942 18.335 1.00 0.00 H ATOM 879 HD21 ASN A 56 -5.892 -5.054 21.201 1.00 0.00 H ATOM 880 HD22 ASN A 56 -7.398 -4.526 21.772 1.00 0.00 H ATOM 881 N TYR A 57 -8.165 -7.646 16.514 1.00 0.00 N ATOM 882 CA TYR A 57 -9.164 -7.301 15.456 1.00 0.00 C ATOM 883 C TYR A 57 -9.882 -8.563 14.971 1.00 0.00 C ATOM 884 O TYR A 57 -10.826 -8.496 14.209 1.00 0.00 O ATOM 885 CB TYR A 57 -8.413 -6.649 14.297 1.00 0.00 C ATOM 886 CG TYR A 57 -7.358 -5.729 14.867 1.00 0.00 C ATOM 887 CD1 TYR A 57 -7.686 -4.435 15.291 1.00 0.00 C ATOM 888 CD2 TYR A 57 -6.047 -6.182 14.971 1.00 0.00 C ATOM 889 CE1 TYR A 57 -6.695 -3.599 15.818 1.00 0.00 C ATOM 890 CE2 TYR A 57 -5.051 -5.350 15.497 1.00 0.00 C ATOM 891 CZ TYR A 57 -5.376 -4.056 15.922 1.00 0.00 C ATOM 892 OH TYR A 57 -4.398 -3.232 16.440 1.00 0.00 O ATOM 893 H TYR A 57 -7.285 -7.988 16.254 1.00 0.00 H ATOM 894 HA TYR A 57 -9.890 -6.604 15.847 1.00 0.00 H ATOM 895 HB2 TYR A 57 -7.940 -7.415 13.697 1.00 0.00 H ATOM 896 HB3 TYR A 57 -9.092 -6.087 13.686 1.00 0.00 H ATOM 897 HD1 TYR A 57 -8.697 -4.081 15.217 1.00 0.00 H ATOM 898 HD2 TYR A 57 -5.808 -7.174 14.642 1.00 0.00 H ATOM 899 HE1 TYR A 57 -6.949 -2.602 16.138 1.00 0.00 H ATOM 900 HE2 TYR A 57 -4.035 -5.705 15.576 1.00 0.00 H ATOM 901 HH TYR A 57 -4.409 -2.410 15.944 1.00 0.00 H ATOM 902 N CYS A 58 -9.445 -9.708 15.406 1.00 0.00 N ATOM 903 CA CYS A 58 -10.100 -10.968 14.971 1.00 0.00 C ATOM 904 C CYS A 58 -11.561 -10.964 15.409 1.00 0.00 C ATOM 905 O CYS A 58 -11.887 -11.266 16.541 1.00 0.00 O ATOM 906 CB CYS A 58 -9.366 -12.155 15.589 1.00 0.00 C ATOM 907 SG CYS A 58 -7.679 -12.207 14.939 1.00 0.00 S ATOM 908 H CYS A 58 -8.685 -9.741 16.017 1.00 0.00 H ATOM 909 HA CYS A 58 -10.056 -11.042 13.901 1.00 0.00 H ATOM 910 HB2 CYS A 58 -9.336 -12.045 16.662 1.00 0.00 H ATOM 911 HB3 CYS A 58 -9.878 -13.067 15.335 1.00 0.00 H ATOM 912 N GLY A 59 -12.445 -10.621 14.513 1.00 0.00 N ATOM 913 CA GLY A 59 -13.893 -10.591 14.863 1.00 0.00 C ATOM 914 C GLY A 59 -14.678 -9.921 13.733 1.00 0.00 C ATOM 915 O GLY A 59 -15.400 -10.623 13.043 1.00 0.00 O ATOM 916 OXT GLY A 59 -14.544 -8.719 13.577 1.00 0.00 O ATOM 917 H GLY A 59 -12.151 -10.382 13.605 1.00 0.00 H ATOM 918 HA2 GLY A 59 -14.250 -11.602 15.002 1.00 0.00 H ATOM 919 HA3 GLY A 59 -14.032 -10.030 15.774 1.00 0.00 H