ATOM 87 N LEU A 6 3.919 -5.680 8.992 1.00 0.00 N ATOM 88 CA LEU A 6 2.848 -6.238 8.109 1.00 0.00 C ATOM 89 C LEU A 6 2.197 -5.095 7.321 1.00 0.00 C ATOM 90 O LEU A 6 1.572 -4.229 7.896 1.00 0.00 O ATOM 91 CB LEU A 6 1.779 -6.895 9.002 1.00 0.00 C ATOM 92 CG LEU A 6 1.995 -8.410 9.125 1.00 0.00 C ATOM 93 CD1 LEU A 6 3.456 -8.723 9.485 1.00 0.00 C ATOM 94 CD2 LEU A 6 1.079 -8.948 10.224 1.00 0.00 C ATOM 95 H LEU A 6 3.684 -5.326 9.874 1.00 0.00 H ATOM 96 HA LEU A 6 3.262 -6.961 7.424 1.00 0.00 H ATOM 97 HB2 LEU A 6 1.828 -6.454 9.985 1.00 0.00 H ATOM 98 HB3 LEU A 6 0.803 -6.711 8.584 1.00 0.00 H ATOM 99 HG LEU A 6 1.745 -8.888 8.193 1.00 0.00 H ATOM 100 HD11 LEU A 6 3.841 -7.954 10.138 1.00 0.00 H ATOM 101 HD12 LEU A 6 4.048 -8.763 8.585 1.00 0.00 H ATOM 102 HD13 LEU A 6 3.511 -9.680 9.986 1.00 0.00 H ATOM 103 HD21 LEU A 6 0.050 -8.846 9.927 1.00 0.00 H ATOM 104 HD22 LEU A 6 1.245 -8.397 11.133 1.00 0.00 H ATOM 105 HD23 LEU A 6 1.304 -9.982 10.388 1.00 0.00 H ATOM 106 N CYS A 7 2.313 -5.096 6.015 1.00 0.00 N ATOM 107 CA CYS A 7 1.684 -4.007 5.202 1.00 0.00 C ATOM 108 C CYS A 7 0.863 -4.597 4.054 1.00 0.00 C ATOM 109 O CYS A 7 1.350 -5.359 3.243 1.00 0.00 O ATOM 110 CB CYS A 7 2.786 -3.109 4.645 1.00 0.00 C ATOM 111 SG CYS A 7 3.732 -2.414 6.023 1.00 0.00 S ATOM 112 H CYS A 7 2.808 -5.810 5.569 1.00 0.00 H ATOM 113 HA CYS A 7 1.028 -3.416 5.818 1.00 0.00 H ATOM 114 HB2 CYS A 7 3.441 -3.691 4.012 1.00 0.00 H ATOM 115 HB3 CYS A 7 2.344 -2.310 4.070 1.00 0.00 H ATOM 116 N GLY A 8 -0.386 -4.221 3.982 1.00 0.00 N ATOM 117 CA GLY A 8 -1.277 -4.714 2.894 1.00 0.00 C ATOM 118 C GLY A 8 -1.428 -6.235 2.951 1.00 0.00 C ATOM 119 O GLY A 8 -1.624 -6.815 3.999 1.00 0.00 O ATOM 120 H GLY A 8 -0.739 -3.594 4.647 1.00 0.00 H ATOM 121 HA2 GLY A 8 -2.250 -4.261 3.009 1.00 0.00 H ATOM 122 HA3 GLY A 8 -0.862 -4.434 1.937 1.00 0.00 H ATOM 123 N SER A 9 -1.361 -6.879 1.816 1.00 0.00 N ATOM 124 CA SER A 9 -1.522 -8.361 1.770 1.00 0.00 C ATOM 125 C SER A 9 -0.733 -9.022 2.901 1.00 0.00 C ATOM 126 O SER A 9 -1.090 -10.079 3.378 1.00 0.00 O ATOM 127 CB SER A 9 -1.012 -8.885 0.427 1.00 0.00 C ATOM 128 OG SER A 9 -1.771 -8.300 -0.623 1.00 0.00 O ATOM 129 H SER A 9 -1.220 -6.381 0.984 1.00 0.00 H ATOM 130 HA SER A 9 -2.568 -8.609 1.874 1.00 0.00 H ATOM 131 HB2 SER A 9 0.025 -8.620 0.305 1.00 0.00 H ATOM 132 HB3 SER A 9 -1.112 -9.962 0.401 1.00 0.00 H ATOM 133 HG SER A 9 -1.932 -7.381 -0.397 1.00 0.00 H ATOM 134 N HIS A 10 0.336 -8.420 3.338 1.00 0.00 N ATOM 135 CA HIS A 10 1.124 -9.043 4.433 1.00 0.00 C ATOM 136 C HIS A 10 0.282 -9.039 5.711 1.00 0.00 C ATOM 137 O HIS A 10 0.382 -9.924 6.537 1.00 0.00 O ATOM 138 CB HIS A 10 2.425 -8.249 4.640 1.00 0.00 C ATOM 139 CG HIS A 10 3.525 -9.167 5.112 1.00 0.00 C ATOM 140 ND1 HIS A 10 4.793 -9.151 4.546 1.00 0.00 N ATOM 141 CD2 HIS A 10 3.557 -10.142 6.079 1.00 0.00 C ATOM 142 CE1 HIS A 10 5.528 -10.091 5.171 1.00 0.00 C ATOM 143 NE2 HIS A 10 4.820 -10.719 6.110 1.00 0.00 N ATOM 144 H HIS A 10 0.620 -7.567 2.951 1.00 0.00 H ATOM 145 HA HIS A 10 1.356 -10.062 4.163 1.00 0.00 H ATOM 146 HB2 HIS A 10 2.717 -7.797 3.703 1.00 0.00 H ATOM 147 HB3 HIS A 10 2.264 -7.475 5.371 1.00 0.00 H ATOM 148 HD2 HIS A 10 2.728 -10.419 6.714 1.00 0.00 H ATOM 149 HE1 HIS A 10 6.558 -10.312 4.936 1.00 0.00 H ATOM 150 HE2 HIS A 10 5.120 -11.439 6.704 1.00 0.00 H ATOM 151 N LEU A 11 -0.552 -8.049 5.875 1.00 0.00 N ATOM 152 CA LEU A 11 -1.406 -7.990 7.091 1.00 0.00 C ATOM 153 C LEU A 11 -2.486 -9.059 6.975 1.00 0.00 C ATOM 154 O LEU A 11 -2.668 -9.873 7.858 1.00 0.00 O ATOM 155 CB LEU A 11 -2.031 -6.586 7.200 1.00 0.00 C ATOM 156 CG LEU A 11 -2.909 -6.435 8.460 1.00 0.00 C ATOM 157 CD1 LEU A 11 -2.244 -7.066 9.699 1.00 0.00 C ATOM 158 CD2 LEU A 11 -3.177 -4.939 8.735 1.00 0.00 C ATOM 159 H LEU A 11 -0.619 -7.349 5.195 1.00 0.00 H ATOM 160 HA LEU A 11 -0.800 -8.198 7.943 1.00 0.00 H ATOM 161 HB2 LEU A 11 -1.251 -5.849 7.227 1.00 0.00 H ATOM 162 HB3 LEU A 11 -2.648 -6.414 6.328 1.00 0.00 H ATOM 163 HG LEU A 11 -3.844 -6.921 8.275 1.00 0.00 H ATOM 164 HD11 LEU A 11 -1.199 -6.807 9.723 1.00 0.00 H ATOM 165 HD12 LEU A 11 -2.352 -8.140 9.665 1.00 0.00 H ATOM 166 HD13 LEU A 11 -2.720 -6.688 10.592 1.00 0.00 H ATOM 167 HD21 LEU A 11 -3.108 -4.374 7.817 1.00 0.00 H ATOM 168 HD22 LEU A 11 -2.454 -4.556 9.444 1.00 0.00 H ATOM 169 HD23 LEU A 11 -4.169 -4.832 9.144 1.00 0.00 H ATOM 170 N VAL A 12 -3.187 -9.080 5.882 1.00 0.00 N ATOM 171 CA VAL A 12 -4.234 -10.116 5.696 1.00 0.00 C ATOM 172 C VAL A 12 -3.577 -11.487 5.808 1.00 0.00 C ATOM 173 O VAL A 12 -3.921 -12.287 6.654 1.00 0.00 O ATOM 174 CB VAL A 12 -4.856 -9.949 4.300 1.00 0.00 C ATOM 175 CG1 VAL A 12 -5.821 -11.124 3.945 1.00 0.00 C ATOM 176 CG2 VAL A 12 -5.612 -8.617 4.273 1.00 0.00 C ATOM 177 H VAL A 12 -3.011 -8.424 5.175 1.00 0.00 H ATOM 178 HA VAL A 12 -4.990 -10.008 6.455 1.00 0.00 H ATOM 179 HB VAL A 12 -4.058 -9.911 3.570 1.00 0.00 H ATOM 180 HG11 VAL A 12 -5.579 -11.503 2.961 1.00 0.00 H ATOM 181 HG12 VAL A 12 -6.845 -10.779 3.942 1.00 0.00 H ATOM 182 HG13 VAL A 12 -5.728 -11.928 4.660 1.00 0.00 H ATOM 183 HG21 VAL A 12 -4.970 -7.835 4.652 1.00 0.00 H ATOM 184 HG22 VAL A 12 -6.492 -8.693 4.893 1.00 0.00 H ATOM 185 HG23 VAL A 12 -5.900 -8.388 3.259 1.00 0.00 H ATOM 186 N GLU A 13 -2.641 -11.762 4.945 1.00 0.00 N ATOM 187 CA GLU A 13 -1.955 -13.083 4.974 1.00 0.00 C ATOM 188 C GLU A 13 -1.616 -13.466 6.410 1.00 0.00 C ATOM 189 O GLU A 13 -1.558 -14.627 6.744 1.00 0.00 O ATOM 190 CB GLU A 13 -0.669 -13.007 4.151 1.00 0.00 C ATOM 191 CG GLU A 13 -1.026 -12.852 2.672 1.00 0.00 C ATOM 192 CD GLU A 13 0.194 -12.350 1.896 1.00 0.00 C ATOM 193 OE1 GLU A 13 0.893 -13.175 1.332 1.00 0.00 O ATOM 194 OE2 GLU A 13 0.407 -11.149 1.878 1.00 0.00 O ATOM 195 H GLU A 13 -2.395 -11.098 4.266 1.00 0.00 H ATOM 196 HA GLU A 13 -2.607 -13.832 4.551 1.00 0.00 H ATOM 197 HB2 GLU A 13 -0.085 -12.157 4.475 1.00 0.00 H ATOM 198 HB3 GLU A 13 -0.097 -13.912 4.289 1.00 0.00 H ATOM 199 HG2 GLU A 13 -1.338 -13.808 2.276 1.00 0.00 H ATOM 200 HG3 GLU A 13 -1.832 -12.141 2.571 1.00 0.00 H ATOM 201 N ALA A 14 -1.393 -12.504 7.265 1.00 0.00 N ATOM 202 CA ALA A 14 -1.059 -12.836 8.678 1.00 0.00 C ATOM 203 C ALA A 14 -2.351 -13.019 9.484 1.00 0.00 C ATOM 204 O ALA A 14 -2.603 -14.070 10.039 1.00 0.00 O ATOM 205 CB ALA A 14 -0.225 -11.696 9.272 1.00 0.00 C ATOM 206 H ALA A 14 -1.442 -11.562 6.979 1.00 0.00 H ATOM 207 HA ALA A 14 -0.486 -13.757 8.711 1.00 0.00 H ATOM 208 HB1 ALA A 14 0.431 -12.088 10.033 1.00 0.00 H ATOM 209 HB2 ALA A 14 -0.877 -10.951 9.708 1.00 0.00 H ATOM 210 HB3 ALA A 14 0.366 -11.238 8.492 1.00 0.00 H ATOM 211 N LEU A 15 -3.171 -12.003 9.556 1.00 0.00 N ATOM 212 CA LEU A 15 -4.443 -12.122 10.330 1.00 0.00 C ATOM 213 C LEU A 15 -5.144 -13.429 9.961 1.00 0.00 C ATOM 214 O LEU A 15 -5.744 -14.083 10.790 1.00 0.00 O ATOM 215 CB LEU A 15 -5.370 -10.951 9.980 1.00 0.00 C ATOM 216 CG LEU A 15 -4.916 -9.669 10.711 1.00 0.00 C ATOM 217 CD1 LEU A 15 -5.360 -8.424 9.929 1.00 0.00 C ATOM 218 CD2 LEU A 15 -5.545 -9.619 12.109 1.00 0.00 C ATOM 219 H LEU A 15 -2.949 -11.162 9.103 1.00 0.00 H ATOM 220 HA LEU A 15 -4.224 -12.110 11.384 1.00 0.00 H ATOM 221 HB2 LEU A 15 -5.346 -10.800 8.912 1.00 0.00 H ATOM 222 HB3 LEU A 15 -6.378 -11.193 10.279 1.00 0.00 H ATOM 223 HG LEU A 15 -3.838 -9.664 10.801 1.00 0.00 H ATOM 224 HD11 LEU A 15 -6.408 -8.240 10.100 1.00 0.00 H ATOM 225 HD12 LEU A 15 -5.192 -8.573 8.877 1.00 0.00 H ATOM 226 HD13 LEU A 15 -4.793 -7.573 10.266 1.00 0.00 H ATOM 227 HD21 LEU A 15 -5.256 -10.492 12.673 1.00 0.00 H ATOM 228 HD22 LEU A 15 -6.622 -9.591 12.018 1.00 0.00 H ATOM 229 HD23 LEU A 15 -5.208 -8.734 12.617 1.00 0.00 H ATOM 230 N TYR A 16 -5.075 -13.806 8.718 1.00 0.00 N ATOM 231 CA TYR A 16 -5.736 -15.060 8.278 1.00 0.00 C ATOM 232 C TYR A 16 -5.309 -16.201 9.216 1.00 0.00 C ATOM 233 O TYR A 16 -6.112 -17.019 9.620 1.00 0.00 O ATOM 234 CB TYR A 16 -5.319 -15.329 6.819 1.00 0.00 C ATOM 235 CG TYR A 16 -5.307 -16.815 6.515 1.00 0.00 C ATOM 236 CD1 TYR A 16 -4.182 -17.398 5.917 1.00 0.00 C ATOM 237 CD2 TYR A 16 -6.415 -17.606 6.840 1.00 0.00 C ATOM 238 CE1 TYR A 16 -4.165 -18.768 5.644 1.00 0.00 C ATOM 239 CE2 TYR A 16 -6.398 -18.979 6.565 1.00 0.00 C ATOM 240 CZ TYR A 16 -5.273 -19.560 5.967 1.00 0.00 C ATOM 241 OH TYR A 16 -5.256 -20.913 5.697 1.00 0.00 O ATOM 242 H TYR A 16 -4.584 -13.260 8.066 1.00 0.00 H ATOM 243 HA TYR A 16 -6.810 -14.935 8.332 1.00 0.00 H ATOM 244 HB2 TYR A 16 -6.011 -14.832 6.152 1.00 0.00 H ATOM 245 HB3 TYR A 16 -4.333 -14.922 6.660 1.00 0.00 H ATOM 246 HD1 TYR A 16 -3.328 -16.788 5.664 1.00 0.00 H ATOM 247 HD2 TYR A 16 -7.283 -17.158 7.301 1.00 0.00 H ATOM 248 HE1 TYR A 16 -3.296 -19.215 5.185 1.00 0.00 H ATOM 249 HE2 TYR A 16 -7.254 -19.590 6.814 1.00 0.00 H ATOM 250 HH TYR A 16 -4.699 -21.054 4.928 1.00 0.00 H ATOM 251 N LEU A 17 -4.054 -16.253 9.569 1.00 0.00 N ATOM 252 CA LEU A 17 -3.577 -17.329 10.482 1.00 0.00 C ATOM 253 C LEU A 17 -4.002 -16.988 11.908 1.00 0.00 C ATOM 254 O LEU A 17 -4.572 -17.797 12.614 1.00 0.00 O ATOM 255 CB LEU A 17 -2.046 -17.415 10.432 1.00 0.00 C ATOM 256 CG LEU A 17 -1.576 -18.003 9.086 1.00 0.00 C ATOM 257 CD1 LEU A 17 -1.513 -16.903 8.025 1.00 0.00 C ATOM 258 CD2 LEU A 17 -0.175 -18.601 9.253 1.00 0.00 C ATOM 259 H LEU A 17 -3.424 -15.582 9.235 1.00 0.00 H ATOM 260 HA LEU A 17 -4.009 -18.273 10.193 1.00 0.00 H ATOM 261 HB2 LEU A 17 -1.629 -16.424 10.563 1.00 0.00 H ATOM 262 HB3 LEU A 17 -1.709 -18.047 11.237 1.00 0.00 H ATOM 263 HG LEU A 17 -2.260 -18.775 8.764 1.00 0.00 H ATOM 264 HD11 LEU A 17 -1.100 -17.306 7.114 1.00 0.00 H ATOM 265 HD12 LEU A 17 -0.885 -16.101 8.381 1.00 0.00 H ATOM 266 HD13 LEU A 17 -2.504 -16.525 7.832 1.00 0.00 H ATOM 267 HD21 LEU A 17 -0.221 -19.445 9.925 1.00 0.00 H ATOM 268 HD22 LEU A 17 0.489 -17.852 9.660 1.00 0.00 H ATOM 269 HD23 LEU A 17 0.194 -18.926 8.292 1.00 0.00 H ATOM 270 N VAL A 18 -3.725 -15.790 12.331 1.00 0.00 N ATOM 271 CA VAL A 18 -4.104 -15.371 13.710 1.00 0.00 C ATOM 272 C VAL A 18 -5.581 -15.703 13.945 1.00 0.00 C ATOM 273 O VAL A 18 -5.940 -16.379 14.888 1.00 0.00 O ATOM 274 CB VAL A 18 -3.899 -13.857 13.854 1.00 0.00 C ATOM 275 CG1 VAL A 18 -4.080 -13.445 15.308 1.00 0.00 C ATOM 276 CG2 VAL A 18 -2.488 -13.468 13.407 1.00 0.00 C ATOM 277 H VAL A 18 -3.265 -15.162 11.735 1.00 0.00 H ATOM 278 HA VAL A 18 -3.493 -15.892 14.432 1.00 0.00 H ATOM 279 HB VAL A 18 -4.627 -13.343 13.250 1.00 0.00 H ATOM 280 HG11 VAL A 18 -3.256 -13.823 15.891 1.00 0.00 H ATOM 281 HG12 VAL A 18 -5.006 -13.849 15.683 1.00 0.00 H ATOM 282 HG13 VAL A 18 -4.103 -12.367 15.372 1.00 0.00 H ATOM 283 HG21 VAL A 18 -2.302 -13.844 12.414 1.00 0.00 H ATOM 284 HG22 VAL A 18 -1.767 -13.886 14.093 1.00 0.00 H ATOM 285 HG23 VAL A 18 -2.395 -12.392 13.406 1.00 0.00 H ATOM 286 N CYS A 19 -6.436 -15.217 13.089 1.00 0.00 N ATOM 287 CA CYS A 19 -7.896 -15.472 13.236 1.00 0.00 C ATOM 288 C CYS A 19 -8.246 -16.872 12.734 1.00 0.00 C ATOM 289 O CYS A 19 -9.260 -17.435 13.097 1.00 0.00 O ATOM 290 CB CYS A 19 -8.641 -14.436 12.401 1.00 0.00 C ATOM 291 SG CYS A 19 -7.857 -12.839 12.672 1.00 0.00 S ATOM 292 H CYS A 19 -6.115 -14.667 12.346 1.00 0.00 H ATOM 293 HA CYS A 19 -8.184 -15.371 14.273 1.00 0.00 H ATOM 294 HB2 CYS A 19 -8.582 -14.697 11.353 1.00 0.00 H ATOM 295 HB3 CYS A 19 -9.673 -14.388 12.708 1.00 0.00 H ATOM 296 N GLY A 20 -7.429 -17.435 11.891 1.00 0.00 N ATOM 297 CA GLY A 20 -7.743 -18.789 11.364 1.00 0.00 C ATOM 298 C GLY A 20 -9.129 -18.757 10.720 1.00 0.00 C ATOM 299 O GLY A 20 -9.353 -18.071 9.743 1.00 0.00 O ATOM 300 H GLY A 20 -6.621 -16.965 11.597 1.00 0.00 H ATOM 301 HA2 GLY A 20 -7.004 -19.071 10.627 1.00 0.00 H ATOM 302 HA3 GLY A 20 -7.740 -19.503 12.173 1.00 0.00 H ATOM 303 N GLU A 21 -10.064 -19.492 11.259 1.00 0.00 N ATOM 304 CA GLU A 21 -11.439 -19.499 10.676 1.00 0.00 C ATOM 305 C GLU A 21 -12.254 -18.332 11.239 1.00 0.00 C ATOM 306 O GLU A 21 -13.206 -17.882 10.633 1.00 0.00 O ATOM 307 CB GLU A 21 -12.134 -20.819 11.019 1.00 0.00 C ATOM 308 CG GLU A 21 -11.189 -21.991 10.733 1.00 0.00 C ATOM 309 CD GLU A 21 -10.146 -22.097 11.849 1.00 0.00 C ATOM 310 OE1 GLU A 21 -10.497 -22.571 12.917 1.00 0.00 O ATOM 311 OE2 GLU A 21 -9.015 -21.703 11.615 1.00 0.00 O ATOM 312 H GLU A 21 -9.865 -20.037 12.048 1.00 0.00 H ATOM 313 HA GLU A 21 -11.374 -19.396 9.604 1.00 0.00 H ATOM 314 HB2 GLU A 21 -12.405 -20.820 12.065 1.00 0.00 H ATOM 315 HB3 GLU A 21 -13.024 -20.923 10.417 1.00 0.00 H ATOM 316 HG2 GLU A 21 -11.759 -22.908 10.686 1.00 0.00 H ATOM 317 HG3 GLU A 21 -10.689 -21.831 9.790 1.00 0.00 H ATOM 318 N ARG A 22 -11.897 -17.841 12.393 1.00 0.00 N ATOM 319 CA ARG A 22 -12.665 -16.707 12.982 1.00 0.00 C ATOM 320 C ARG A 22 -12.721 -15.557 11.977 1.00 0.00 C ATOM 321 O ARG A 22 -13.722 -14.879 11.849 1.00 0.00 O ATOM 322 CB ARG A 22 -11.982 -16.237 14.268 1.00 0.00 C ATOM 323 CG ARG A 22 -12.084 -17.341 15.330 1.00 0.00 C ATOM 324 CD ARG A 22 -11.493 -16.857 16.672 1.00 0.00 C ATOM 325 NE ARG A 22 -10.647 -17.939 17.275 1.00 0.00 N ATOM 326 CZ ARG A 22 -11.073 -19.175 17.347 1.00 0.00 C ATOM 327 NH1 ARG A 22 -10.279 -20.108 17.796 1.00 0.00 N ATOM 328 NH2 ARG A 22 -12.295 -19.476 17.005 1.00 0.00 N ATOM 329 H ARG A 22 -11.129 -18.216 12.873 1.00 0.00 H ATOM 330 HA ARG A 22 -13.669 -17.035 13.209 1.00 0.00 H ATOM 331 HB2 ARG A 22 -10.942 -16.022 14.065 1.00 0.00 H ATOM 332 HB3 ARG A 22 -12.471 -15.346 14.630 1.00 0.00 H ATOM 333 HG2 ARG A 22 -13.125 -17.602 15.460 1.00 0.00 H ATOM 334 HG3 ARG A 22 -11.539 -18.209 14.990 1.00 0.00 H ATOM 335 HD2 ARG A 22 -10.864 -15.997 16.511 1.00 0.00 H ATOM 336 HD3 ARG A 22 -12.300 -16.582 17.347 1.00 0.00 H ATOM 337 HE ARG A 22 -9.745 -17.722 17.590 1.00 0.00 H ATOM 338 HH11 ARG A 22 -9.349 -19.878 18.084 1.00 0.00 H ATOM 339 HH12 ARG A 22 -10.601 -21.053 17.853 1.00 0.00 H ATOM 340 HH21 ARG A 22 -12.915 -18.764 16.689 1.00 0.00 H ATOM 341 HH22 ARG A 22 -12.610 -20.424 17.060 1.00 0.00 H ATOM 342 N GLY A 23 -11.658 -15.337 11.254 1.00 0.00 N ATOM 343 CA GLY A 23 -11.657 -14.237 10.246 1.00 0.00 C ATOM 344 C GLY A 23 -11.531 -12.877 10.942 1.00 0.00 C ATOM 345 O GLY A 23 -11.740 -12.751 12.131 1.00 0.00 O ATOM 346 H GLY A 23 -10.865 -15.904 11.364 1.00 0.00 H ATOM 347 HA2 GLY A 23 -10.824 -14.373 9.571 1.00 0.00 H ATOM 348 HA3 GLY A 23 -12.580 -14.264 9.686 1.00 0.00 H ATOM 349 N PHE A 24 -11.198 -11.858 10.192 1.00 0.00 N ATOM 350 CA PHE A 24 -11.055 -10.481 10.763 1.00 0.00 C ATOM 351 C PHE A 24 -11.680 -9.495 9.780 1.00 0.00 C ATOM 352 O PHE A 24 -12.061 -9.865 8.687 1.00 0.00 O ATOM 353 CB PHE A 24 -9.577 -10.140 10.930 1.00 0.00 C ATOM 354 CG PHE A 24 -8.867 -10.364 9.619 1.00 0.00 C ATOM 355 CD1 PHE A 24 -8.639 -11.669 9.160 1.00 0.00 C ATOM 356 CD2 PHE A 24 -8.444 -9.268 8.857 1.00 0.00 C ATOM 357 CE1 PHE A 24 -7.990 -11.877 7.940 1.00 0.00 C ATOM 358 CE2 PHE A 24 -7.790 -9.477 7.635 1.00 0.00 C ATOM 359 CZ PHE A 24 -7.567 -10.783 7.180 1.00 0.00 C ATOM 360 H PHE A 24 -11.045 -11.998 9.234 1.00 0.00 H ATOM 361 HA PHE A 24 -11.552 -10.417 11.722 1.00 0.00 H ATOM 362 HB2 PHE A 24 -9.473 -9.106 11.233 1.00 0.00 H ATOM 363 HB3 PHE A 24 -9.152 -10.773 11.682 1.00 0.00 H ATOM 364 HD1 PHE A 24 -8.961 -12.514 9.750 1.00 0.00 H ATOM 365 HD2 PHE A 24 -8.619 -8.261 9.218 1.00 0.00 H ATOM 366 HE1 PHE A 24 -7.808 -12.884 7.585 1.00 0.00 H ATOM 367 HE2 PHE A 24 -7.457 -8.633 7.043 1.00 0.00 H ATOM 368 HZ PHE A 24 -7.073 -10.945 6.241 1.00 0.00 H ATOM 369 N PHE A 25 -11.792 -8.245 10.152 1.00 0.00 N ATOM 370 CA PHE A 25 -12.393 -7.231 9.240 1.00 0.00 C ATOM 371 C PHE A 25 -11.301 -6.255 8.778 1.00 0.00 C ATOM 372 O PHE A 25 -10.648 -5.617 9.581 1.00 0.00 O ATOM 373 CB PHE A 25 -13.487 -6.487 10.013 1.00 0.00 C ATOM 374 CG PHE A 25 -12.860 -5.484 10.956 1.00 0.00 C ATOM 375 CD1 PHE A 25 -12.863 -4.132 10.623 1.00 0.00 C ATOM 376 CD2 PHE A 25 -12.268 -5.911 12.148 1.00 0.00 C ATOM 377 CE1 PHE A 25 -12.274 -3.195 11.479 1.00 0.00 C ATOM 378 CE2 PHE A 25 -11.679 -4.977 13.006 1.00 0.00 C ATOM 379 CZ PHE A 25 -11.681 -3.618 12.672 1.00 0.00 C ATOM 380 H PHE A 25 -11.479 -7.967 11.037 1.00 0.00 H ATOM 381 HA PHE A 25 -12.832 -7.711 8.375 1.00 0.00 H ATOM 382 HB2 PHE A 25 -14.134 -5.977 9.314 1.00 0.00 H ATOM 383 HB3 PHE A 25 -14.064 -7.201 10.584 1.00 0.00 H ATOM 384 HD1 PHE A 25 -13.318 -3.815 9.703 1.00 0.00 H ATOM 385 HD2 PHE A 25 -12.265 -6.960 12.406 1.00 0.00 H ATOM 386 HE1 PHE A 25 -12.278 -2.147 11.218 1.00 0.00 H ATOM 387 HE2 PHE A 25 -11.220 -5.304 13.922 1.00 0.00 H ATOM 388 HZ PHE A 25 -11.226 -2.897 13.335 1.00 0.00 H ATOM 389 N TYR A 26 -11.095 -6.129 7.495 1.00 0.00 N ATOM 390 CA TYR A 26 -10.046 -5.186 6.998 1.00 0.00 C ATOM 391 C TYR A 26 -10.689 -3.816 6.766 1.00 0.00 C ATOM 392 O TYR A 26 -11.896 -3.677 6.796 1.00 0.00 O ATOM 393 CB TYR A 26 -9.448 -5.718 5.682 1.00 0.00 C ATOM 394 CG TYR A 26 -8.047 -5.167 5.494 1.00 0.00 C ATOM 395 CD1 TYR A 26 -7.012 -5.604 6.328 1.00 0.00 C ATOM 396 CD2 TYR A 26 -7.783 -4.227 4.488 1.00 0.00 C ATOM 397 CE1 TYR A 26 -5.715 -5.106 6.161 1.00 0.00 C ATOM 398 CE2 TYR A 26 -6.484 -3.726 4.322 1.00 0.00 C ATOM 399 CZ TYR A 26 -5.451 -4.166 5.158 1.00 0.00 C ATOM 400 OH TYR A 26 -4.172 -3.675 4.993 1.00 0.00 O ATOM 401 H TYR A 26 -11.631 -6.647 6.860 1.00 0.00 H ATOM 402 HA TYR A 26 -9.264 -5.093 7.742 1.00 0.00 H ATOM 403 HB2 TYR A 26 -9.403 -6.797 5.724 1.00 0.00 H ATOM 404 HB3 TYR A 26 -10.069 -5.420 4.850 1.00 0.00 H ATOM 405 HD1 TYR A 26 -7.215 -6.323 7.103 1.00 0.00 H ATOM 406 HD2 TYR A 26 -8.579 -3.887 3.843 1.00 0.00 H ATOM 407 HE1 TYR A 26 -4.918 -5.448 6.806 1.00 0.00 H ATOM 408 HE2 TYR A 26 -6.278 -3.000 3.550 1.00 0.00 H ATOM 409 HH TYR A 26 -3.649 -3.949 5.749 1.00 0.00 H ATOM 583 N ARG A 38 -5.918 3.011 10.724 1.00 0.00 N ATOM 584 CA ARG A 38 -4.602 3.372 11.317 1.00 0.00 C ATOM 585 C ARG A 38 -4.416 2.583 12.612 1.00 0.00 C ATOM 586 O ARG A 38 -3.332 2.484 13.148 1.00 0.00 O ATOM 587 CB ARG A 38 -4.553 4.873 11.611 1.00 0.00 C ATOM 588 CG ARG A 38 -5.670 5.246 12.589 1.00 0.00 C ATOM 589 CD ARG A 38 -5.721 6.768 12.751 1.00 0.00 C ATOM 590 NE ARG A 38 -4.337 7.312 12.956 1.00 0.00 N ATOM 591 CZ ARG A 38 -3.574 6.900 13.935 1.00 0.00 C ATOM 592 NH1 ARG A 38 -2.339 7.313 14.009 1.00 0.00 N ATOM 593 NH2 ARG A 38 -4.051 6.121 14.866 1.00 0.00 N ATOM 594 H ARG A 38 -6.600 3.700 10.576 1.00 0.00 H ATOM 595 HA ARG A 38 -3.814 3.113 10.625 1.00 0.00 H ATOM 596 HB2 ARG A 38 -3.595 5.121 12.043 1.00 0.00 H ATOM 597 HB3 ARG A 38 -4.685 5.423 10.691 1.00 0.00 H ATOM 598 HG2 ARG A 38 -6.615 4.896 12.198 1.00 0.00 H ATOM 599 HG3 ARG A 38 -5.485 4.782 13.542 1.00 0.00 H ATOM 600 HD2 ARG A 38 -6.108 7.205 11.851 1.00 0.00 H ATOM 601 HD3 ARG A 38 -6.383 7.019 13.578 1.00 0.00 H ATOM 602 HE ARG A 38 -3.980 7.960 12.314 1.00 0.00 H ATOM 603 HH11 ARG A 38 -1.979 7.942 13.320 1.00 0.00 H ATOM 604 HH12 ARG A 38 -1.752 7.002 14.756 1.00 0.00 H ATOM 605 HH21 ARG A 38 -5.007 5.837 14.840 1.00 0.00 H ATOM 606 HH22 ARG A 38 -3.457 5.807 15.607 1.00 0.00 H ATOM 607 N GLY A 39 -5.471 2.006 13.113 1.00 0.00 N ATOM 608 CA GLY A 39 -5.358 1.207 14.363 1.00 0.00 C ATOM 609 C GLY A 39 -4.865 -0.197 14.012 1.00 0.00 C ATOM 610 O GLY A 39 -4.151 -0.822 14.769 1.00 0.00 O ATOM 611 H GLY A 39 -6.336 2.089 12.661 1.00 0.00 H ATOM 612 HA2 GLY A 39 -4.658 1.682 15.038 1.00 0.00 H ATOM 613 HA3 GLY A 39 -6.326 1.138 14.836 1.00 0.00 H ATOM 614 N ILE A 40 -5.259 -0.704 12.867 1.00 0.00 N ATOM 615 CA ILE A 40 -4.834 -2.078 12.446 1.00 0.00 C ATOM 616 C ILE A 40 -3.688 -1.986 11.409 1.00 0.00 C ATOM 617 O ILE A 40 -2.661 -2.620 11.555 1.00 0.00 O ATOM 618 CB ILE A 40 -6.084 -2.813 11.877 1.00 0.00 C ATOM 619 CG1 ILE A 40 -6.059 -4.352 12.148 1.00 0.00 C ATOM 620 CG2 ILE A 40 -6.251 -2.554 10.373 1.00 0.00 C ATOM 621 CD1 ILE A 40 -4.633 -4.947 12.176 1.00 0.00 C ATOM 622 H ILE A 40 -5.845 -0.179 12.282 1.00 0.00 H ATOM 623 HA ILE A 40 -4.476 -2.612 13.309 1.00 0.00 H ATOM 624 HB ILE A 40 -6.953 -2.397 12.376 1.00 0.00 H ATOM 625 HG12 ILE A 40 -6.536 -4.543 13.093 1.00 0.00 H ATOM 626 HG13 ILE A 40 -6.629 -4.855 11.377 1.00 0.00 H ATOM 627 HG21 ILE A 40 -5.430 -2.995 9.831 1.00 0.00 H ATOM 628 HG22 ILE A 40 -6.280 -1.493 10.194 1.00 0.00 H ATOM 629 HG23 ILE A 40 -7.178 -2.996 10.037 1.00 0.00 H ATOM 630 HD11 ILE A 40 -4.024 -4.487 11.424 1.00 0.00 H ATOM 631 HD12 ILE A 40 -4.689 -6.006 11.976 1.00 0.00 H ATOM 632 HD13 ILE A 40 -4.186 -4.803 13.148 1.00 0.00 H ATOM 633 N VAL A 41 -3.863 -1.230 10.351 1.00 0.00 N ATOM 634 CA VAL A 41 -2.792 -1.152 9.303 1.00 0.00 C ATOM 635 C VAL A 41 -1.534 -0.446 9.825 1.00 0.00 C ATOM 636 O VAL A 41 -0.474 -1.029 9.885 1.00 0.00 O ATOM 637 CB VAL A 41 -3.311 -0.386 8.073 1.00 0.00 C ATOM 638 CG1 VAL A 41 -2.407 -0.682 6.870 1.00 0.00 C ATOM 639 CG2 VAL A 41 -4.746 -0.820 7.748 1.00 0.00 C ATOM 640 H VAL A 41 -4.700 -0.739 10.231 1.00 0.00 H ATOM 641 HA VAL A 41 -2.527 -2.155 9.002 1.00 0.00 H ATOM 642 HB VAL A 41 -3.294 0.676 8.279 1.00 0.00 H ATOM 643 HG11 VAL A 41 -1.412 -0.313 7.067 1.00 0.00 H ATOM 644 HG12 VAL A 41 -2.805 -0.193 5.992 1.00 0.00 H ATOM 645 HG13 VAL A 41 -2.370 -1.748 6.700 1.00 0.00 H ATOM 646 HG21 VAL A 41 -5.430 -0.313 8.409 1.00 0.00 H ATOM 647 HG22 VAL A 41 -4.840 -1.886 7.876 1.00 0.00 H ATOM 648 HG23 VAL A 41 -4.981 -0.560 6.725 1.00 0.00 H ATOM 649 N GLU A 42 -1.626 0.809 10.164 1.00 0.00 N ATOM 650 CA GLU A 42 -0.410 1.542 10.631 1.00 0.00 C ATOM 651 C GLU A 42 0.225 0.853 11.845 1.00 0.00 C ATOM 652 O GLU A 42 1.393 0.541 11.839 1.00 0.00 O ATOM 653 CB GLU A 42 -0.779 2.981 10.995 1.00 0.00 C ATOM 654 CG GLU A 42 -1.246 3.719 9.738 1.00 0.00 C ATOM 655 CD GLU A 42 -0.042 4.009 8.840 1.00 0.00 C ATOM 656 OE1 GLU A 42 -0.186 3.891 7.634 1.00 0.00 O ATOM 657 OE2 GLU A 42 1.004 4.342 9.373 1.00 0.00 O ATOM 658 H GLU A 42 -2.482 1.279 10.082 1.00 0.00 H ATOM 659 HA GLU A 42 0.312 1.562 9.828 1.00 0.00 H ATOM 660 HB2 GLU A 42 -1.570 2.976 11.725 1.00 0.00 H ATOM 661 HB3 GLU A 42 0.085 3.481 11.403 1.00 0.00 H ATOM 662 HG2 GLU A 42 -1.955 3.106 9.203 1.00 0.00 H ATOM 663 HG3 GLU A 42 -1.714 4.650 10.020 1.00 0.00 H ATOM 664 N GLN A 43 -0.515 0.627 12.892 1.00 0.00 N ATOM 665 CA GLN A 43 0.084 -0.021 14.099 1.00 0.00 C ATOM 666 C GLN A 43 0.941 -1.234 13.677 1.00 0.00 C ATOM 667 O GLN A 43 2.048 -1.410 14.145 1.00 0.00 O ATOM 668 CB GLN A 43 -1.061 -0.453 15.050 1.00 0.00 C ATOM 669 CG GLN A 43 -0.794 0.002 16.498 1.00 0.00 C ATOM 670 CD GLN A 43 0.306 -0.860 17.124 1.00 0.00 C ATOM 671 OE1 GLN A 43 0.161 -1.332 18.234 1.00 0.00 O ATOM 672 NE2 GLN A 43 1.405 -1.087 16.461 1.00 0.00 N ATOM 673 H GLN A 43 -1.457 0.895 12.896 1.00 0.00 H ATOM 674 HA GLN A 43 0.723 0.696 14.594 1.00 0.00 H ATOM 675 HB2 GLN A 43 -1.978 0.000 14.709 1.00 0.00 H ATOM 676 HB3 GLN A 43 -1.173 -1.528 15.030 1.00 0.00 H ATOM 677 HG2 GLN A 43 -0.490 1.038 16.506 1.00 0.00 H ATOM 678 HG3 GLN A 43 -1.699 -0.106 17.075 1.00 0.00 H ATOM 679 HE21 GLN A 43 1.525 -0.706 15.569 1.00 0.00 H ATOM 680 HE22 GLN A 43 2.110 -1.640 16.857 1.00 0.00 H ATOM 681 N CYS A 44 0.440 -2.067 12.805 1.00 0.00 N ATOM 682 CA CYS A 44 1.225 -3.257 12.367 1.00 0.00 C ATOM 683 C CYS A 44 2.184 -2.868 11.227 1.00 0.00 C ATOM 684 O CYS A 44 3.372 -3.110 11.293 1.00 0.00 O ATOM 685 CB CYS A 44 0.236 -4.337 11.913 1.00 0.00 C ATOM 686 SG CYS A 44 -0.663 -4.953 13.358 1.00 0.00 S ATOM 687 H CYS A 44 -0.454 -1.918 12.439 1.00 0.00 H ATOM 688 HA CYS A 44 1.805 -3.629 13.197 1.00 0.00 H ATOM 689 HB2 CYS A 44 -0.465 -3.920 11.201 1.00 0.00 H ATOM 690 HB3 CYS A 44 0.765 -5.147 11.458 1.00 0.00 H ATOM 691 N CYS A 45 1.680 -2.269 10.190 1.00 0.00 N ATOM 692 CA CYS A 45 2.556 -1.856 9.047 1.00 0.00 C ATOM 693 C CYS A 45 3.582 -0.817 9.511 1.00 0.00 C ATOM 694 O CYS A 45 4.745 -0.888 9.171 1.00 0.00 O ATOM 695 CB CYS A 45 1.680 -1.251 7.947 1.00 0.00 C ATOM 696 SG CYS A 45 2.710 -0.750 6.541 1.00 0.00 S ATOM 697 H CYS A 45 0.723 -2.092 10.158 1.00 0.00 H ATOM 698 HA CYS A 45 3.079 -2.714 8.661 1.00 0.00 H ATOM 699 HB2 CYS A 45 0.953 -1.982 7.625 1.00 0.00 H ATOM 700 HB3 CYS A 45 1.165 -0.386 8.338 1.00 0.00 H ATOM 701 N ARG A 46 3.169 0.153 10.272 1.00 0.00 N ATOM 702 CA ARG A 46 4.133 1.188 10.739 1.00 0.00 C ATOM 703 C ARG A 46 5.064 0.584 11.796 1.00 0.00 C ATOM 704 O ARG A 46 6.233 0.911 11.856 1.00 0.00 O ATOM 705 CB ARG A 46 3.358 2.373 11.346 1.00 0.00 C ATOM 706 CG ARG A 46 4.247 3.649 11.435 1.00 0.00 C ATOM 707 CD ARG A 46 4.635 3.937 12.893 1.00 0.00 C ATOM 708 NE ARG A 46 5.365 5.234 12.967 1.00 0.00 N ATOM 709 CZ ARG A 46 5.523 5.829 14.118 1.00 0.00 C ATOM 710 NH1 ARG A 46 6.164 6.964 14.183 1.00 0.00 N ATOM 711 NH2 ARG A 46 5.040 5.290 15.204 1.00 0.00 N ATOM 712 H ARG A 46 2.228 0.207 10.529 1.00 0.00 H ATOM 713 HA ARG A 46 4.716 1.526 9.896 1.00 0.00 H ATOM 714 HB2 ARG A 46 2.496 2.578 10.724 1.00 0.00 H ATOM 715 HB3 ARG A 46 3.017 2.100 12.335 1.00 0.00 H ATOM 716 HG2 ARG A 46 5.148 3.524 10.852 1.00 0.00 H ATOM 717 HG3 ARG A 46 3.696 4.495 11.048 1.00 0.00 H ATOM 718 HD2 ARG A 46 3.742 3.992 13.499 1.00 0.00 H ATOM 719 HD3 ARG A 46 5.271 3.145 13.260 1.00 0.00 H ATOM 720 HE ARG A 46 5.727 5.639 12.152 1.00 0.00 H ATOM 721 HH11 ARG A 46 6.534 7.378 13.352 1.00 0.00 H ATOM 722 HH12 ARG A 46 6.286 7.420 15.065 1.00 0.00 H ATOM 723 HH21 ARG A 46 4.548 4.421 15.154 1.00 0.00 H ATOM 724 HH22 ARG A 46 5.161 5.747 16.085 1.00 0.00 H ATOM 725 N SER A 47 4.558 -0.293 12.635 1.00 0.00 N ATOM 726 CA SER A 47 5.422 -0.913 13.693 1.00 0.00 C ATOM 727 C SER A 47 5.117 -2.408 13.806 1.00 0.00 C ATOM 728 O SER A 47 4.026 -2.851 13.517 1.00 0.00 O ATOM 729 CB SER A 47 5.141 -0.236 15.035 1.00 0.00 C ATOM 730 OG SER A 47 5.495 1.138 14.951 1.00 0.00 O ATOM 731 H SER A 47 3.609 -0.545 12.569 1.00 0.00 H ATOM 732 HA SER A 47 6.466 -0.785 13.440 1.00 0.00 H ATOM 733 HB2 SER A 47 4.093 -0.317 15.269 1.00 0.00 H ATOM 734 HB3 SER A 47 5.720 -0.721 15.810 1.00 0.00 H ATOM 735 HG SER A 47 6.237 1.217 14.346 1.00 0.00 H ATOM 736 N ILE A 48 6.071 -3.188 14.238 1.00 0.00 N ATOM 737 CA ILE A 48 5.827 -4.652 14.376 1.00 0.00 C ATOM 738 C ILE A 48 4.839 -4.883 15.522 1.00 0.00 C ATOM 739 O ILE A 48 5.205 -4.879 16.681 1.00 0.00 O ATOM 740 CB ILE A 48 7.149 -5.366 14.689 1.00 0.00 C ATOM 741 CG1 ILE A 48 8.251 -4.848 13.759 1.00 0.00 C ATOM 742 CG2 ILE A 48 6.985 -6.874 14.480 1.00 0.00 C ATOM 743 CD1 ILE A 48 9.577 -5.527 14.108 1.00 0.00 C ATOM 744 H ILE A 48 6.944 -2.811 14.476 1.00 0.00 H ATOM 745 HA ILE A 48 5.413 -5.039 13.456 1.00 0.00 H ATOM 746 HB ILE A 48 7.425 -5.176 15.716 1.00 0.00 H ATOM 747 HG12 ILE A 48 7.992 -5.072 12.734 1.00 0.00 H ATOM 748 HG13 ILE A 48 8.356 -3.781 13.879 1.00 0.00 H ATOM 749 HG21 ILE A 48 6.109 -7.219 15.006 1.00 0.00 H ATOM 750 HG22 ILE A 48 7.858 -7.386 14.859 1.00 0.00 H ATOM 751 HG23 ILE A 48 6.878 -7.081 13.426 1.00 0.00 H ATOM 752 HD11 ILE A 48 10.369 -5.100 13.511 1.00 0.00 H ATOM 753 HD12 ILE A 48 9.504 -6.584 13.906 1.00 0.00 H ATOM 754 HD13 ILE A 48 9.793 -5.376 15.155 1.00 0.00 H ATOM 755 N CYS A 49 3.585 -5.080 15.208 1.00 0.00 N ATOM 756 CA CYS A 49 2.572 -5.306 16.280 1.00 0.00 C ATOM 757 C CYS A 49 2.587 -6.782 16.688 1.00 0.00 C ATOM 758 O CYS A 49 2.868 -7.654 15.891 1.00 0.00 O ATOM 759 CB CYS A 49 1.183 -4.922 15.761 1.00 0.00 C ATOM 760 SG CYS A 49 0.723 -6.007 14.386 1.00 0.00 S ATOM 761 H CYS A 49 3.309 -5.076 14.268 1.00 0.00 H ATOM 762 HA CYS A 49 2.814 -4.696 17.139 1.00 0.00 H ATOM 763 HB2 CYS A 49 0.461 -5.022 16.556 1.00 0.00 H ATOM 764 HB3 CYS A 49 1.198 -3.897 15.422 1.00 0.00 H ATOM 765 N SER A 50 2.298 -7.066 17.929 1.00 0.00 N ATOM 766 CA SER A 50 2.308 -8.484 18.393 1.00 0.00 C ATOM 767 C SER A 50 1.023 -9.189 17.954 1.00 0.00 C ATOM 768 O SER A 50 0.042 -8.561 17.607 1.00 0.00 O ATOM 769 CB SER A 50 2.410 -8.516 19.918 1.00 0.00 C ATOM 770 OG SER A 50 3.421 -7.610 20.338 1.00 0.00 O ATOM 771 H SER A 50 2.082 -6.347 18.559 1.00 0.00 H ATOM 772 HA SER A 50 3.159 -8.994 17.967 1.00 0.00 H ATOM 773 HB2 SER A 50 1.468 -8.222 20.350 1.00 0.00 H ATOM 774 HB3 SER A 50 2.654 -9.520 20.239 1.00 0.00 H ATOM 775 HG SER A 50 3.522 -6.941 19.657 1.00 0.00 H ATOM 776 N LEU A 51 1.024 -10.495 17.970 1.00 0.00 N ATOM 777 CA LEU A 51 -0.192 -11.252 17.559 1.00 0.00 C ATOM 778 C LEU A 51 -1.377 -10.825 18.424 1.00 0.00 C ATOM 779 O LEU A 51 -2.503 -10.800 17.977 1.00 0.00 O ATOM 780 CB LEU A 51 0.050 -12.751 17.746 1.00 0.00 C ATOM 781 CG LEU A 51 1.381 -13.149 17.105 1.00 0.00 C ATOM 782 CD1 LEU A 51 1.613 -14.647 17.314 1.00 0.00 C ATOM 783 CD2 LEU A 51 1.345 -12.838 15.604 1.00 0.00 C ATOM 784 H LEU A 51 1.827 -10.978 18.255 1.00 0.00 H ATOM 785 HA LEU A 51 -0.413 -11.049 16.522 1.00 0.00 H ATOM 786 HB2 LEU A 51 0.077 -12.981 18.801 1.00 0.00 H ATOM 787 HB3 LEU A 51 -0.750 -13.305 17.279 1.00 0.00 H ATOM 788 HG LEU A 51 2.184 -12.596 17.570 1.00 0.00 H ATOM 789 HD11 LEU A 51 1.432 -14.897 18.349 1.00 0.00 H ATOM 790 HD12 LEU A 51 2.632 -14.893 17.056 1.00 0.00 H ATOM 791 HD13 LEU A 51 0.937 -15.206 16.684 1.00 0.00 H ATOM 792 HD21 LEU A 51 2.117 -13.399 15.101 1.00 0.00 H ATOM 793 HD22 LEU A 51 1.514 -11.783 15.451 1.00 0.00 H ATOM 794 HD23 LEU A 51 0.380 -13.111 15.199 1.00 0.00 H ATOM 795 N TYR A 52 -1.134 -10.492 19.662 1.00 0.00 N ATOM 796 CA TYR A 52 -2.255 -10.070 20.552 1.00 0.00 C ATOM 797 C TYR A 52 -3.101 -9.016 19.830 1.00 0.00 C ATOM 798 O TYR A 52 -4.315 -9.076 19.825 1.00 0.00 O ATOM 799 CB TYR A 52 -1.680 -9.483 21.854 1.00 0.00 C ATOM 800 CG TYR A 52 -2.664 -9.670 22.987 1.00 0.00 C ATOM 801 CD1 TYR A 52 -3.739 -8.789 23.124 1.00 0.00 C ATOM 802 CD2 TYR A 52 -2.502 -10.725 23.893 1.00 0.00 C ATOM 803 CE1 TYR A 52 -4.656 -8.959 24.169 1.00 0.00 C ATOM 804 CE2 TYR A 52 -3.417 -10.896 24.939 1.00 0.00 C ATOM 805 CZ TYR A 52 -4.495 -10.013 25.077 1.00 0.00 C ATOM 806 OH TYR A 52 -5.398 -10.181 26.106 1.00 0.00 O ATOM 807 H TYR A 52 -0.217 -10.522 20.007 1.00 0.00 H ATOM 808 HA TYR A 52 -2.870 -10.930 20.778 1.00 0.00 H ATOM 809 HB2 TYR A 52 -0.761 -9.988 22.095 1.00 0.00 H ATOM 810 HB3 TYR A 52 -1.480 -8.428 21.724 1.00 0.00 H ATOM 811 HD1 TYR A 52 -3.859 -7.979 22.423 1.00 0.00 H ATOM 812 HD2 TYR A 52 -1.670 -11.405 23.786 1.00 0.00 H ATOM 813 HE1 TYR A 52 -5.486 -8.277 24.275 1.00 0.00 H ATOM 814 HE2 TYR A 52 -3.292 -11.709 25.638 1.00 0.00 H ATOM 815 HH TYR A 52 -5.416 -11.113 26.336 1.00 0.00 H ATOM 816 N GLN A 53 -2.466 -8.056 19.216 1.00 0.00 N ATOM 817 CA GLN A 53 -3.230 -7.003 18.490 1.00 0.00 C ATOM 818 C GLN A 53 -3.884 -7.619 17.254 1.00 0.00 C ATOM 819 O GLN A 53 -5.075 -7.500 17.051 1.00 0.00 O ATOM 820 CB GLN A 53 -2.280 -5.884 18.061 1.00 0.00 C ATOM 821 CG GLN A 53 -1.550 -5.335 19.288 1.00 0.00 C ATOM 822 CD GLN A 53 -0.619 -4.202 18.856 1.00 0.00 C ATOM 823 OE1 GLN A 53 0.394 -3.960 19.481 1.00 0.00 O ATOM 824 NE2 GLN A 53 -0.923 -3.491 17.806 1.00 0.00 N ATOM 825 H GLN A 53 -1.487 -8.030 19.231 1.00 0.00 H ATOM 826 HA GLN A 53 -3.996 -6.599 19.137 1.00 0.00 H ATOM 827 HB2 GLN A 53 -1.560 -6.274 17.356 1.00 0.00 H ATOM 828 HB3 GLN A 53 -2.846 -5.090 17.597 1.00 0.00 H ATOM 829 HG2 GLN A 53 -2.271 -4.961 19.999 1.00 0.00 H ATOM 830 HG3 GLN A 53 -0.968 -6.123 19.743 1.00 0.00 H ATOM 831 HE21 GLN A 53 -1.742 -3.685 17.303 1.00 0.00 H ATOM 832 HE22 GLN A 53 -0.331 -2.769 17.517 1.00 0.00 H ATOM 833 N LEU A 54 -3.123 -8.286 16.427 1.00 0.00 N ATOM 834 CA LEU A 54 -3.728 -8.908 15.219 1.00 0.00 C ATOM 835 C LEU A 54 -4.857 -9.828 15.659 1.00 0.00 C ATOM 836 O LEU A 54 -5.851 -9.995 14.981 1.00 0.00 O ATOM 837 CB LEU A 54 -2.681 -9.709 14.464 1.00 0.00 C ATOM 838 CG LEU A 54 -1.575 -8.770 13.985 1.00 0.00 C ATOM 839 CD1 LEU A 54 -0.485 -9.592 13.283 1.00 0.00 C ATOM 840 CD2 LEU A 54 -2.151 -7.723 13.010 1.00 0.00 C ATOM 841 H LEU A 54 -2.164 -8.381 16.605 1.00 0.00 H ATOM 842 HA LEU A 54 -4.113 -8.147 14.585 1.00 0.00 H ATOM 843 HB2 LEU A 54 -2.265 -10.454 15.118 1.00 0.00 H ATOM 844 HB3 LEU A 54 -3.137 -10.187 13.612 1.00 0.00 H ATOM 845 HG LEU A 54 -1.154 -8.265 14.841 1.00 0.00 H ATOM 846 HD11 LEU A 54 0.420 -9.009 13.220 1.00 0.00 H ATOM 847 HD12 LEU A 54 -0.817 -9.851 12.287 1.00 0.00 H ATOM 848 HD13 LEU A 54 -0.293 -10.497 13.843 1.00 0.00 H ATOM 849 HD21 LEU A 54 -1.377 -7.385 12.341 1.00 0.00 H ATOM 850 HD22 LEU A 54 -2.526 -6.877 13.570 1.00 0.00 H ATOM 851 HD23 LEU A 54 -2.958 -8.159 12.437 1.00 0.00 H ATOM 852 N GLU A 55 -4.701 -10.415 16.804 1.00 0.00 N ATOM 853 CA GLU A 55 -5.749 -11.327 17.335 1.00 0.00 C ATOM 854 C GLU A 55 -6.915 -10.496 17.871 1.00 0.00 C ATOM 855 O GLU A 55 -7.952 -11.014 18.233 1.00 0.00 O ATOM 856 CB GLU A 55 -5.161 -12.175 18.466 1.00 0.00 C ATOM 857 CG GLU A 55 -6.027 -13.418 18.689 1.00 0.00 C ATOM 858 CD GLU A 55 -5.620 -14.097 19.998 1.00 0.00 C ATOM 859 OE1 GLU A 55 -5.146 -15.219 19.938 1.00 0.00 O ATOM 860 OE2 GLU A 55 -5.788 -13.483 21.039 1.00 0.00 O ATOM 861 H GLU A 55 -3.887 -10.249 17.321 1.00 0.00 H ATOM 862 HA GLU A 55 -6.093 -11.966 16.550 1.00 0.00 H ATOM 863 HB2 GLU A 55 -4.158 -12.477 18.204 1.00 0.00 H ATOM 864 HB3 GLU A 55 -5.136 -11.592 19.370 1.00 0.00 H ATOM 865 HG2 GLU A 55 -7.066 -13.128 18.742 1.00 0.00 H ATOM 866 HG3 GLU A 55 -5.887 -14.107 17.870 1.00 0.00 H ATOM 867 N ASN A 56 -6.736 -9.209 17.949 1.00 0.00 N ATOM 868 CA ASN A 56 -7.813 -8.334 18.492 1.00 0.00 C ATOM 869 C ASN A 56 -8.884 -8.064 17.429 1.00 0.00 C ATOM 870 O ASN A 56 -10.000 -7.701 17.744 1.00 0.00 O ATOM 871 CB ASN A 56 -7.187 -7.008 18.931 1.00 0.00 C ATOM 872 CG ASN A 56 -8.129 -6.275 19.885 1.00 0.00 C ATOM 873 OD1 ASN A 56 -9.318 -6.528 19.902 1.00 0.00 O ATOM 874 ND2 ASN A 56 -7.642 -5.369 20.687 1.00 0.00 N ATOM 875 H ASN A 56 -5.879 -8.817 17.664 1.00 0.00 H ATOM 876 HA ASN A 56 -8.268 -8.814 19.345 1.00 0.00 H ATOM 877 HB2 ASN A 56 -6.251 -7.204 19.433 1.00 0.00 H ATOM 878 HB3 ASN A 56 -7.005 -6.391 18.063 1.00 0.00 H ATOM 879 HD21 ASN A 56 -6.683 -5.167 20.672 1.00 0.00 H ATOM 880 HD22 ASN A 56 -8.232 -4.892 21.304 1.00 0.00 H ATOM 881 N TYR A 57 -8.550 -8.211 16.176 1.00 0.00 N ATOM 882 CA TYR A 57 -9.538 -7.935 15.088 1.00 0.00 C ATOM 883 C TYR A 57 -10.160 -9.242 14.584 1.00 0.00 C ATOM 884 O TYR A 57 -11.078 -9.234 13.789 1.00 0.00 O ATOM 885 CB TYR A 57 -8.799 -7.233 13.950 1.00 0.00 C ATOM 886 CG TYR A 57 -7.827 -6.238 14.545 1.00 0.00 C ATOM 887 CD1 TYR A 57 -8.257 -4.972 14.968 1.00 0.00 C ATOM 888 CD2 TYR A 57 -6.488 -6.592 14.673 1.00 0.00 C ATOM 889 CE1 TYR A 57 -7.341 -4.069 15.517 1.00 0.00 C ATOM 890 CE2 TYR A 57 -5.567 -5.690 15.223 1.00 0.00 C ATOM 891 CZ TYR A 57 -5.995 -4.428 15.645 1.00 0.00 C ATOM 892 OH TYR A 57 -5.091 -3.537 16.188 1.00 0.00 O ATOM 893 H TYR A 57 -7.640 -8.484 15.943 1.00 0.00 H ATOM 894 HA TYR A 57 -10.320 -7.288 15.456 1.00 0.00 H ATOM 895 HB2 TYR A 57 -8.256 -7.966 13.367 1.00 0.00 H ATOM 896 HB3 TYR A 57 -9.496 -6.722 13.316 1.00 0.00 H ATOM 897 HD1 TYR A 57 -9.288 -4.692 14.874 1.00 0.00 H ATOM 898 HD2 TYR A 57 -6.169 -7.560 14.345 1.00 0.00 H ATOM 899 HE1 TYR A 57 -7.674 -3.095 15.836 1.00 0.00 H ATOM 900 HE2 TYR A 57 -4.529 -5.969 15.321 1.00 0.00 H ATOM 901 HH TYR A 57 -4.821 -3.875 17.045 1.00 0.00 H ATOM 902 N CYS A 58 -9.672 -10.361 15.038 1.00 0.00 N ATOM 903 CA CYS A 58 -10.238 -11.658 14.582 1.00 0.00 C ATOM 904 C CYS A 58 -11.714 -11.735 14.962 1.00 0.00 C ATOM 905 O CYS A 58 -12.067 -12.011 16.091 1.00 0.00 O ATOM 906 CB CYS A 58 -9.465 -12.803 15.230 1.00 0.00 C ATOM 907 SG CYS A 58 -7.744 -12.732 14.680 1.00 0.00 S ATOM 908 H CYS A 58 -8.934 -10.350 15.676 1.00 0.00 H ATOM 909 HA CYS A 58 -10.148 -11.730 13.513 1.00 0.00 H ATOM 910 HB2 CYS A 58 -9.505 -12.709 16.303 1.00 0.00 H ATOM 911 HB3 CYS A 58 -9.898 -13.742 14.936 1.00 0.00 H ATOM 912 N GLY A 59 -12.578 -11.491 14.017 1.00 0.00 N ATOM 913 CA GLY A 59 -14.039 -11.545 14.307 1.00 0.00 C ATOM 914 C GLY A 59 -14.807 -10.806 13.210 1.00 0.00 C ATOM 915 O GLY A 59 -15.985 -10.555 13.404 1.00 0.00 O ATOM 916 OXT GLY A 59 -14.204 -10.504 12.193 1.00 0.00 O ATOM 917 H GLY A 59 -12.263 -11.270 13.112 1.00 0.00 H ATOM 918 HA2 GLY A 59 -14.361 -12.576 14.342 1.00 0.00 H ATOM 919 HA3 GLY A 59 -14.235 -11.074 15.258 1.00 0.00 H