ATOM 59 N GLY A 7 -8.730 -8.315 5.359 1.00 0.00 N ATOM 60 CA GLY A 7 -7.974 -7.089 5.537 1.00 0.00 C ATOM 61 C GLY A 7 -8.421 -5.990 4.594 1.00 0.00 C ATOM 62 O GLY A 7 -8.882 -6.263 3.486 1.00 0.00 O ATOM 63 H GLY A 7 -9.669 -8.273 5.080 1.00 0.00 H ATOM 64 HA2 GLY A 7 -8.096 -6.749 6.555 1.00 0.00 H ATOM 65 HA3 GLY A 7 -6.929 -7.296 5.361 1.00 0.00 H ATOM 66 N ARG A 8 -8.285 -4.743 5.035 1.00 0.00 N ATOM 67 CA ARG A 8 -8.681 -3.599 4.223 1.00 0.00 C ATOM 68 C ARG A 8 -7.716 -3.399 3.058 1.00 0.00 C ATOM 69 O ARG A 8 -6.600 -3.921 3.065 1.00 0.00 O ATOM 70 CB ARG A 8 -8.733 -2.333 5.079 1.00 0.00 C ATOM 71 CG ARG A 8 -9.770 -2.390 6.189 1.00 0.00 C ATOM 72 CD ARG A 8 -11.179 -2.217 5.645 1.00 0.00 C ATOM 73 NE ARG A 8 -12.175 -2.877 6.484 1.00 0.00 N ATOM 74 CZ ARG A 8 -12.216 -4.190 6.682 1.00 0.00 C ATOM 75 NH1 ARG A 8 -11.320 -4.979 6.104 1.00 0.00 N ATOM 76 NH2 ARG A 8 -13.153 -4.716 7.460 1.00 0.00 N ATOM 77 H ARG A 8 -7.911 -4.590 5.927 1.00 0.00 H ATOM 78 HA ARG A 8 -9.667 -3.797 3.828 1.00 0.00 H ATOM 79 HB2 ARG A 8 -7.764 -2.177 5.530 1.00 0.00 H ATOM 80 HB3 ARG A 8 -8.965 -1.492 4.443 1.00 0.00 H ATOM 81 HG2 ARG A 8 -9.702 -3.348 6.683 1.00 0.00 H ATOM 82 HG3 ARG A 8 -9.568 -1.602 6.899 1.00 0.00 H ATOM 83 HD2 ARG A 8 -11.405 -1.162 5.597 1.00 0.00 H ATOM 84 HD3 ARG A 8 -11.221 -2.639 4.652 1.00 0.00 H ATOM 85 HE ARG A 8 -12.847 -2.313 6.921 1.00 0.00 H ATOM 86 HH11 ARG A 8 -10.612 -4.585 5.519 1.00 0.00 H ATOM 87 HH12 ARG A 8 -11.352 -5.967 6.256 1.00 0.00 H ATOM 88 HH21 ARG A 8 -13.830 -4.125 7.897 1.00 0.00 H ATOM 89 HH22 ARG A 8 -13.183 -5.704 7.608 1.00 0.00 H ATOM 90 N LEU A 9 -8.153 -2.640 2.059 1.00 0.00 N ATOM 91 CA LEU A 9 -7.328 -2.371 0.886 1.00 0.00 C ATOM 92 C LEU A 9 -7.045 -0.878 0.750 1.00 0.00 C ATOM 93 O LEU A 9 -7.749 -0.048 1.326 1.00 0.00 O ATOM 94 CB LEU A 9 -8.019 -2.888 -0.378 1.00 0.00 C ATOM 95 CG LEU A 9 -8.130 -4.408 -0.507 1.00 0.00 C ATOM 96 CD1 LEU A 9 -6.750 -5.045 -0.517 1.00 0.00 C ATOM 97 CD2 LEU A 9 -8.976 -4.979 0.622 1.00 0.00 C ATOM 98 H LEU A 9 -9.050 -2.252 2.110 1.00 0.00 H ATOM 99 HA LEU A 9 -6.391 -2.893 1.013 1.00 0.00 H ATOM 100 HB2 LEU A 9 -9.018 -2.480 -0.398 1.00 0.00 H ATOM 101 HB3 LEU A 9 -7.464 -2.522 -1.230 1.00 0.00 H ATOM 102 HG LEU A 9 -8.615 -4.648 -1.444 1.00 0.00 H ATOM 103 HD11 LEU A 9 -5.997 -4.273 -0.545 1.00 0.00 H ATOM 104 HD12 LEU A 9 -6.651 -5.677 -1.388 1.00 0.00 H ATOM 105 HD13 LEU A 9 -6.622 -5.641 0.375 1.00 0.00 H ATOM 106 HD21 LEU A 9 -8.360 -5.117 1.498 1.00 0.00 H ATOM 107 HD22 LEU A 9 -9.387 -5.930 0.317 1.00 0.00 H ATOM 108 HD23 LEU A 9 -9.781 -4.295 0.850 1.00 0.00 H ATOM 109 N CYS A 10 -6.013 -0.545 -0.017 1.00 0.00 N ATOM 110 CA CYS A 10 -5.638 0.849 -0.230 1.00 0.00 C ATOM 111 C CYS A 10 -4.702 0.983 -1.427 1.00 0.00 C ATOM 112 O CYS A 10 -3.971 0.052 -1.764 1.00 0.00 O ATOM 113 CB CYS A 10 -4.969 1.416 1.023 1.00 0.00 C ATOM 114 SG CYS A 10 -3.610 0.406 1.655 1.00 0.00 S ATOM 115 H CYS A 10 -5.490 -1.251 -0.450 1.00 0.00 H ATOM 116 HA CYS A 10 -6.540 1.407 -0.430 1.00 0.00 H ATOM 117 HB2 CYS A 10 -4.573 2.395 0.798 1.00 0.00 H ATOM 118 HB3 CYS A 10 -5.707 1.505 1.806 1.00 0.00 H ATOM 119 HG CYS A 10 -2.670 0.357 0.724 1.00 0.00 H ATOM 120 N LYS A 11 -4.731 2.147 -2.066 1.00 0.00 N ATOM 121 CA LYS A 11 -3.886 2.405 -3.226 1.00 0.00 C ATOM 122 C LYS A 11 -2.832 3.461 -2.907 1.00 0.00 C ATOM 123 O LYS A 11 -3.126 4.473 -2.272 1.00 0.00 O ATOM 124 CB LYS A 11 -4.738 2.861 -4.412 1.00 0.00 C ATOM 125 CG LYS A 11 -3.923 3.406 -5.573 1.00 0.00 C ATOM 126 CD LYS A 11 -4.816 3.972 -6.664 1.00 0.00 C ATOM 127 CE LYS A 11 -5.174 5.425 -6.393 1.00 0.00 C ATOM 128 NZ LYS A 11 -4.182 6.362 -6.991 1.00 0.00 N ATOM 129 H LYS A 11 -5.335 2.852 -1.749 1.00 0.00 H ATOM 130 HA LYS A 11 -3.387 1.483 -3.485 1.00 0.00 H ATOM 131 HB2 LYS A 11 -5.316 2.021 -4.769 1.00 0.00 H ATOM 132 HB3 LYS A 11 -5.413 3.636 -4.079 1.00 0.00 H ATOM 133 HG2 LYS A 11 -3.276 4.190 -5.209 1.00 0.00 H ATOM 134 HG3 LYS A 11 -3.325 2.607 -5.988 1.00 0.00 H ATOM 135 HD2 LYS A 11 -4.297 3.911 -7.609 1.00 0.00 H ATOM 136 HD3 LYS A 11 -5.725 3.389 -6.712 1.00 0.00 H ATOM 137 HE2 LYS A 11 -6.147 5.627 -6.815 1.00 0.00 H ATOM 138 HE3 LYS A 11 -5.205 5.581 -5.325 1.00 0.00 H ATOM 139 HZ1 LYS A 11 -4.582 6.812 -7.839 1.00 0.00 H ATOM 140 HZ2 LYS A 11 -3.320 5.845 -7.259 1.00 0.00 H ATOM 141 HZ3 LYS A 11 -3.930 7.101 -6.305 1.00 0.00 H ATOM 142 N ALA A 12 -1.604 3.219 -3.355 1.00 0.00 N ATOM 143 CA ALA A 12 -0.508 4.151 -3.120 1.00 0.00 C ATOM 144 C ALA A 12 -0.596 5.350 -4.059 1.00 0.00 C ATOM 145 O ALA A 12 -0.349 5.230 -5.260 1.00 0.00 O ATOM 146 CB ALA A 12 0.829 3.445 -3.287 1.00 0.00 C ATOM 147 H ALA A 12 -1.432 2.395 -3.856 1.00 0.00 H ATOM 148 HA ALA A 12 -0.579 4.500 -2.100 1.00 0.00 H ATOM 149 HB1 ALA A 12 0.803 2.829 -4.173 1.00 0.00 H ATOM 150 HB2 ALA A 12 1.614 4.182 -3.383 1.00 0.00 H ATOM 151 HB3 ALA A 12 1.020 2.827 -2.422 1.00 0.00 H ATOM 152 N LEU A 13 -0.951 6.504 -3.505 1.00 0.00 N ATOM 153 CA LEU A 13 -1.072 7.725 -4.294 1.00 0.00 C ATOM 154 C LEU A 13 0.299 8.233 -4.726 1.00 0.00 C ATOM 155 O LEU A 13 0.480 8.674 -5.861 1.00 0.00 O ATOM 156 CB LEU A 13 -1.799 8.805 -3.489 1.00 0.00 C ATOM 157 CG LEU A 13 -3.086 8.368 -2.788 1.00 0.00 C ATOM 158 CD1 LEU A 13 -3.533 9.422 -1.788 1.00 0.00 C ATOM 159 CD2 LEU A 13 -4.183 8.097 -3.808 1.00 0.00 C ATOM 160 H LEU A 13 -1.135 6.537 -2.544 1.00 0.00 H ATOM 161 HA LEU A 13 -1.651 7.494 -5.175 1.00 0.00 H ATOM 162 HB2 LEU A 13 -1.119 9.168 -2.735 1.00 0.00 H ATOM 163 HB3 LEU A 13 -2.047 9.610 -4.166 1.00 0.00 H ATOM 164 HG LEU A 13 -2.899 7.452 -2.245 1.00 0.00 H ATOM 165 HD11 LEU A 13 -3.089 10.372 -2.044 1.00 0.00 H ATOM 166 HD12 LEU A 13 -3.221 9.133 -0.796 1.00 0.00 H ATOM 167 HD13 LEU A 13 -4.610 9.509 -1.815 1.00 0.00 H ATOM 168 HD21 LEU A 13 -5.147 8.178 -3.329 1.00 0.00 H ATOM 169 HD22 LEU A 13 -4.062 7.101 -4.209 1.00 0.00 H ATOM 170 HD23 LEU A 13 -4.115 8.818 -4.609 1.00 0.00 H ATOM 171 N TYR A 14 1.263 8.167 -3.814 1.00 0.00 N ATOM 172 CA TYR A 14 2.619 8.621 -4.100 1.00 0.00 C ATOM 173 C TYR A 14 3.620 7.482 -3.935 1.00 0.00 C ATOM 174 O TYR A 14 3.548 6.710 -2.978 1.00 0.00 O ATOM 175 CB TYR A 14 2.995 9.784 -3.180 1.00 0.00 C ATOM 176 CG TYR A 14 1.867 10.765 -2.952 1.00 0.00 C ATOM 177 CD1 TYR A 14 0.785 10.434 -2.147 1.00 0.00 C ATOM 178 CD2 TYR A 14 1.885 12.023 -3.542 1.00 0.00 C ATOM 179 CE1 TYR A 14 -0.248 11.327 -1.936 1.00 0.00 C ATOM 180 CE2 TYR A 14 0.857 12.923 -3.336 1.00 0.00 C ATOM 181 CZ TYR A 14 -0.207 12.570 -2.533 1.00 0.00 C ATOM 182 OH TYR A 14 -1.234 13.463 -2.325 1.00 0.00 O ATOM 183 H TYR A 14 1.058 7.806 -2.926 1.00 0.00 H ATOM 184 HA TYR A 14 2.645 8.962 -5.125 1.00 0.00 H ATOM 185 HB2 TYR A 14 3.292 9.392 -2.220 1.00 0.00 H ATOM 186 HB3 TYR A 14 3.822 10.325 -3.615 1.00 0.00 H ATOM 187 HD1 TYR A 14 0.756 9.460 -1.680 1.00 0.00 H ATOM 188 HD2 TYR A 14 2.720 12.296 -4.171 1.00 0.00 H ATOM 189 HE1 TYR A 14 -1.082 11.051 -1.307 1.00 0.00 H ATOM 190 HE2 TYR A 14 0.888 13.896 -3.803 1.00 0.00 H ATOM 191 HH TYR A 14 -0.971 14.103 -1.659 1.00 0.00 H ATOM 192 N SER A 15 4.556 7.385 -4.874 1.00 0.00 N ATOM 193 CA SER A 15 5.572 6.339 -4.835 1.00 0.00 C ATOM 194 C SER A 15 6.474 6.503 -3.616 1.00 0.00 C ATOM 195 O SER A 15 7.174 7.506 -3.477 1.00 0.00 O ATOM 196 CB SER A 15 6.413 6.368 -6.113 1.00 0.00 C ATOM 197 OG SER A 15 6.828 7.688 -6.421 1.00 0.00 O ATOM 198 H SER A 15 4.562 8.031 -5.611 1.00 0.00 H ATOM 199 HA SER A 15 5.066 5.388 -4.769 1.00 0.00 H ATOM 200 HB2 SER A 15 7.287 5.750 -5.979 1.00 0.00 H ATOM 201 HB3 SER A 15 5.825 5.987 -6.936 1.00 0.00 H ATOM 202 HG SER A 15 6.938 8.186 -5.608 1.00 0.00 H ATOM 203 N PHE A 16 6.452 5.510 -2.733 1.00 0.00 N ATOM 204 CA PHE A 16 7.266 5.542 -1.524 1.00 0.00 C ATOM 205 C PHE A 16 8.400 4.525 -1.605 1.00 0.00 C ATOM 206 O PHE A 16 8.293 3.515 -2.300 1.00 0.00 O ATOM 207 CB PHE A 16 6.401 5.263 -0.293 1.00 0.00 C ATOM 208 CG PHE A 16 7.128 5.459 1.007 1.00 0.00 C ATOM 209 CD1 PHE A 16 7.612 6.707 1.364 1.00 0.00 C ATOM 210 CD2 PHE A 16 7.326 4.395 1.872 1.00 0.00 C ATOM 211 CE1 PHE A 16 8.281 6.890 2.559 1.00 0.00 C ATOM 212 CE2 PHE A 16 7.993 4.572 3.069 1.00 0.00 C ATOM 213 CZ PHE A 16 8.472 5.821 3.413 1.00 0.00 C ATOM 214 H PHE A 16 5.873 4.736 -2.899 1.00 0.00 H ATOM 215 HA PHE A 16 7.691 6.531 -1.438 1.00 0.00 H ATOM 216 HB2 PHE A 16 5.551 5.928 -0.301 1.00 0.00 H ATOM 217 HB3 PHE A 16 6.055 4.241 -0.331 1.00 0.00 H ATOM 218 HD1 PHE A 16 7.463 7.544 0.696 1.00 0.00 H ATOM 219 HD2 PHE A 16 6.953 3.417 1.604 1.00 0.00 H ATOM 220 HE1 PHE A 16 8.654 7.869 2.825 1.00 0.00 H ATOM 221 HE2 PHE A 16 8.142 3.735 3.734 1.00 0.00 H ATOM 222 HZ PHE A 16 8.993 5.963 4.348 1.00 0.00 H ATOM 223 N GLN A 17 9.486 4.799 -0.888 1.00 0.00 N ATOM 224 CA GLN A 17 10.640 3.909 -0.880 1.00 0.00 C ATOM 225 C GLN A 17 10.971 3.461 0.540 1.00 0.00 C ATOM 226 O GLN A 17 10.997 4.270 1.467 1.00 0.00 O ATOM 227 CB GLN A 17 11.852 4.604 -1.503 1.00 0.00 C ATOM 228 CG GLN A 17 12.630 5.467 -0.523 1.00 0.00 C ATOM 229 CD GLN A 17 13.414 6.567 -1.209 1.00 0.00 C ATOM 230 OE1 GLN A 17 13.059 7.743 -1.126 1.00 0.00 O ATOM 231 NE2 GLN A 17 14.489 6.191 -1.893 1.00 0.00 N ATOM 232 H GLN A 17 9.511 5.620 -0.354 1.00 0.00 H ATOM 233 HA GLN A 17 10.392 3.039 -1.469 1.00 0.00 H ATOM 234 HB2 GLN A 17 12.519 3.852 -1.897 1.00 0.00 H ATOM 235 HB3 GLN A 17 11.513 5.233 -2.313 1.00 0.00 H ATOM 236 HG2 GLN A 17 11.935 5.919 0.169 1.00 0.00 H ATOM 237 HG3 GLN A 17 13.319 4.838 0.021 1.00 0.00 H ATOM 238 HE21 GLN A 17 14.711 5.236 -1.916 1.00 0.00 H ATOM 239 HE22 GLN A 17 15.014 6.882 -2.347 1.00 0.00 H ATOM 240 N ALA A 18 11.224 2.166 0.703 1.00 0.00 N ATOM 241 CA ALA A 18 11.555 1.611 2.009 1.00 0.00 C ATOM 242 C ALA A 18 13.046 1.743 2.300 1.00 0.00 C ATOM 243 O ALA A 18 13.877 1.152 1.611 1.00 0.00 O ATOM 244 CB ALA A 18 11.128 0.153 2.087 1.00 0.00 C ATOM 245 H ALA A 18 11.188 1.571 -0.074 1.00 0.00 H ATOM 246 HA ALA A 18 11.003 2.163 2.756 1.00 0.00 H ATOM 247 HB1 ALA A 18 11.951 -0.445 2.448 1.00 0.00 H ATOM 248 HB2 ALA A 18 10.290 0.060 2.763 1.00 0.00 H ATOM 249 HB3 ALA A 18 10.837 -0.190 1.105 1.00 0.00 H ATOM 250 N ARG A 19 13.378 2.523 3.324 1.00 0.00 N ATOM 251 CA ARG A 19 14.769 2.734 3.704 1.00 0.00 C ATOM 252 C ARG A 19 15.422 1.421 4.130 1.00 0.00 C ATOM 253 O ARG A 19 16.549 1.122 3.737 1.00 0.00 O ATOM 254 CB ARG A 19 14.861 3.753 4.841 1.00 0.00 C ATOM 255 CG ARG A 19 16.220 4.424 4.949 1.00 0.00 C ATOM 256 CD ARG A 19 17.227 3.533 5.659 1.00 0.00 C ATOM 257 NE ARG A 19 18.355 4.294 6.189 1.00 0.00 N ATOM 258 CZ ARG A 19 19.528 3.752 6.497 1.00 0.00 C ATOM 259 NH1 ARG A 19 19.726 2.452 6.328 1.00 0.00 N ATOM 260 NH2 ARG A 19 20.506 4.511 6.975 1.00 0.00 N ATOM 261 H ARG A 19 12.670 2.967 3.836 1.00 0.00 H ATOM 262 HA ARG A 19 15.294 3.120 2.843 1.00 0.00 H ATOM 263 HB2 ARG A 19 14.117 4.520 4.682 1.00 0.00 H ATOM 264 HB3 ARG A 19 14.656 3.252 5.775 1.00 0.00 H ATOM 265 HG2 ARG A 19 16.585 4.641 3.956 1.00 0.00 H ATOM 266 HG3 ARG A 19 16.113 5.345 5.504 1.00 0.00 H ATOM 267 HD2 ARG A 19 16.730 3.029 6.474 1.00 0.00 H ATOM 268 HD3 ARG A 19 17.597 2.801 4.956 1.00 0.00 H ATOM 269 HE ARG A 19 18.230 5.257 6.322 1.00 0.00 H ATOM 270 HH11 ARG A 19 18.991 1.878 5.967 1.00 0.00 H ATOM 271 HH12 ARG A 19 20.610 2.047 6.560 1.00 0.00 H ATOM 272 HH21 ARG A 19 20.360 5.492 7.103 1.00 0.00 H ATOM 273 HH22 ARG A 19 21.388 4.102 7.207 1.00 0.00 H ATOM 274 N GLN A 20 14.705 0.644 4.935 1.00 0.00 N ATOM 275 CA GLN A 20 15.215 -0.635 5.414 1.00 0.00 C ATOM 276 C GLN A 20 14.176 -1.737 5.236 1.00 0.00 C ATOM 277 O GLN A 20 13.103 -1.507 4.677 1.00 0.00 O ATOM 278 CB GLN A 20 15.616 -0.529 6.887 1.00 0.00 C ATOM 279 CG GLN A 20 14.434 -0.374 7.829 1.00 0.00 C ATOM 280 CD GLN A 20 14.723 -0.902 9.221 1.00 0.00 C ATOM 281 OE1 GLN A 20 14.641 -2.105 9.469 1.00 0.00 O ATOM 282 NE2 GLN A 20 15.064 -0.003 10.137 1.00 0.00 N ATOM 283 H GLN A 20 13.813 0.938 5.213 1.00 0.00 H ATOM 284 HA GLN A 20 16.088 -0.883 4.830 1.00 0.00 H ATOM 285 HB2 GLN A 20 16.157 -1.420 7.166 1.00 0.00 H ATOM 286 HB3 GLN A 20 16.262 0.328 7.011 1.00 0.00 H ATOM 287 HG2 GLN A 20 14.184 0.674 7.905 1.00 0.00 H ATOM 288 HG3 GLN A 20 13.592 -0.915 7.422 1.00 0.00 H ATOM 289 HE21 GLN A 20 15.108 0.938 9.866 1.00 0.00 H ATOM 290 HE22 GLN A 20 15.256 -0.317 11.044 1.00 0.00 H ATOM 291 N ASP A 21 14.501 -2.933 5.715 1.00 0.00 N ATOM 292 CA ASP A 21 13.595 -4.071 5.609 1.00 0.00 C ATOM 293 C ASP A 21 12.309 -3.816 6.389 1.00 0.00 C ATOM 294 O ASP A 21 11.220 -4.181 5.947 1.00 0.00 O ATOM 295 CB ASP A 21 14.275 -5.340 6.124 1.00 0.00 C ATOM 296 CG ASP A 21 14.108 -5.521 7.620 1.00 0.00 C ATOM 297 OD1 ASP A 21 14.579 -4.648 8.378 1.00 0.00 O ATOM 298 OD2 ASP A 21 13.507 -6.535 8.032 1.00 0.00 O ATOM 299 H ASP A 21 15.371 -3.053 6.151 1.00 0.00 H ATOM 300 HA ASP A 21 13.349 -4.202 4.567 1.00 0.00 H ATOM 301 HB2 ASP A 21 13.845 -6.198 5.627 1.00 0.00 H ATOM 302 HB3 ASP A 21 15.330 -5.291 5.900 1.00 0.00 H ATOM 303 N ASP A 22 12.443 -3.188 7.552 1.00 0.00 N ATOM 304 CA ASP A 22 11.292 -2.884 8.395 1.00 0.00 C ATOM 305 C ASP A 22 10.252 -2.078 7.623 1.00 0.00 C ATOM 306 O ASP A 22 9.051 -2.223 7.847 1.00 0.00 O ATOM 307 CB ASP A 22 11.733 -2.111 9.639 1.00 0.00 C ATOM 308 CG ASP A 22 12.438 -2.995 10.649 1.00 0.00 C ATOM 309 OD1 ASP A 22 12.149 -4.209 10.679 1.00 0.00 O ATOM 310 OD2 ASP A 22 13.278 -2.472 11.412 1.00 0.00 O ATOM 311 H ASP A 22 13.338 -2.922 7.851 1.00 0.00 H ATOM 312 HA ASP A 22 10.850 -3.819 8.701 1.00 0.00 H ATOM 313 HB2 ASP A 22 12.411 -1.323 9.344 1.00 0.00 H ATOM 314 HB3 ASP A 22 10.865 -1.676 10.111 1.00 0.00 H ATOM 315 N GLU A 23 10.722 -1.230 6.714 1.00 0.00 N ATOM 316 CA GLU A 23 9.832 -0.400 5.911 1.00 0.00 C ATOM 317 C GLU A 23 9.345 -1.158 4.679 1.00 0.00 C ATOM 318 O GLU A 23 9.834 -2.246 4.373 1.00 0.00 O ATOM 319 CB GLU A 23 10.543 0.886 5.484 1.00 0.00 C ATOM 320 CG GLU A 23 10.395 2.023 6.481 1.00 0.00 C ATOM 321 CD GLU A 23 11.475 3.076 6.329 1.00 0.00 C ATOM 322 OE1 GLU A 23 12.561 2.901 6.921 1.00 0.00 O ATOM 323 OE2 GLU A 23 11.235 4.076 5.620 1.00 0.00 O ATOM 324 H GLU A 23 11.691 -1.159 6.582 1.00 0.00 H ATOM 325 HA GLU A 23 8.979 -0.143 6.521 1.00 0.00 H ATOM 326 HB2 GLU A 23 11.596 0.677 5.361 1.00 0.00 H ATOM 327 HB3 GLU A 23 10.137 1.210 4.537 1.00 0.00 H ATOM 328 HG2 GLU A 23 9.434 2.492 6.332 1.00 0.00 H ATOM 329 HG3 GLU A 23 10.445 1.618 7.481 1.00 0.00 H ATOM 330 N LEU A 24 8.380 -0.576 3.977 1.00 0.00 N ATOM 331 CA LEU A 24 7.826 -1.196 2.778 1.00 0.00 C ATOM 332 C LEU A 24 7.866 -0.230 1.598 1.00 0.00 C ATOM 333 O LEU A 24 7.592 0.960 1.748 1.00 0.00 O ATOM 334 CB LEU A 24 6.387 -1.649 3.033 1.00 0.00 C ATOM 335 CG LEU A 24 5.917 -2.868 2.240 1.00 0.00 C ATOM 336 CD1 LEU A 24 4.710 -3.508 2.909 1.00 0.00 C ATOM 337 CD2 LEU A 24 5.590 -2.478 0.806 1.00 0.00 C ATOM 338 H LEU A 24 8.031 0.291 4.270 1.00 0.00 H ATOM 339 HA LEU A 24 8.430 -2.059 2.542 1.00 0.00 H ATOM 340 HB2 LEU A 24 6.295 -1.882 4.083 1.00 0.00 H ATOM 341 HB3 LEU A 24 5.733 -0.823 2.791 1.00 0.00 H ATOM 342 HG LEU A 24 6.711 -3.602 2.215 1.00 0.00 H ATOM 343 HD11 LEU A 24 4.817 -4.581 2.895 1.00 0.00 H ATOM 344 HD12 LEU A 24 3.813 -3.228 2.376 1.00 0.00 H ATOM 345 HD13 LEU A 24 4.642 -3.165 3.931 1.00 0.00 H ATOM 346 HD21 LEU A 24 6.318 -2.915 0.139 1.00 0.00 H ATOM 347 HD22 LEU A 24 5.614 -1.403 0.712 1.00 0.00 H ATOM 348 HD23 LEU A 24 4.604 -2.840 0.551 1.00 0.00 H ATOM 349 N ASN A 25 8.206 -0.753 0.424 1.00 0.00 N ATOM 350 CA ASN A 25 8.280 0.063 -0.783 1.00 0.00 C ATOM 351 C ASN A 25 6.910 0.180 -1.444 1.00 0.00 C ATOM 352 O ASN A 25 6.148 -0.786 -1.495 1.00 0.00 O ATOM 353 CB ASN A 25 9.285 -0.537 -1.768 1.00 0.00 C ATOM 354 CG ASN A 25 9.446 0.308 -3.017 1.00 0.00 C ATOM 355 OD1 ASN A 25 8.519 0.435 -3.817 1.00 0.00 O ATOM 356 ND2 ASN A 25 10.626 0.892 -3.188 1.00 0.00 N ATOM 357 H ASN A 25 8.413 -1.709 0.368 1.00 0.00 H ATOM 358 HA ASN A 25 8.614 1.049 -0.496 1.00 0.00 H ATOM 359 HB2 ASN A 25 10.248 -0.618 -1.285 1.00 0.00 H ATOM 360 HB3 ASN A 25 8.950 -1.520 -2.061 1.00 0.00 H ATOM 361 HD21 ASN A 25 11.318 0.746 -2.509 1.00 0.00 H ATOM 362 HD22 ASN A 25 10.757 1.444 -3.986 1.00 0.00 H ATOM 363 N LEU A 26 6.604 1.370 -1.951 1.00 0.00 N ATOM 364 CA LEU A 26 5.327 1.614 -2.611 1.00 0.00 C ATOM 365 C LEU A 26 5.532 2.301 -3.958 1.00 0.00 C ATOM 366 O LEU A 26 6.525 2.998 -4.164 1.00 0.00 O ATOM 367 CB LEU A 26 4.426 2.472 -1.721 1.00 0.00 C ATOM 368 CG LEU A 26 4.353 2.064 -0.249 1.00 0.00 C ATOM 369 CD1 LEU A 26 3.649 3.136 0.568 1.00 0.00 C ATOM 370 CD2 LEU A 26 3.643 0.726 -0.101 1.00 0.00 C ATOM 371 H LEU A 26 7.252 2.101 -1.881 1.00 0.00 H ATOM 372 HA LEU A 26 4.851 0.659 -2.777 1.00 0.00 H ATOM 373 HB2 LEU A 26 4.789 3.487 -1.764 1.00 0.00 H ATOM 374 HB3 LEU A 26 3.425 2.431 -2.127 1.00 0.00 H ATOM 375 HG LEU A 26 5.357 1.956 0.138 1.00 0.00 H ATOM 376 HD11 LEU A 26 3.077 3.773 -0.090 1.00 0.00 H ATOM 377 HD12 LEU A 26 4.383 3.728 1.094 1.00 0.00 H ATOM 378 HD13 LEU A 26 2.986 2.668 1.281 1.00 0.00 H ATOM 379 HD21 LEU A 26 4.176 0.112 0.610 1.00 0.00 H ATOM 380 HD22 LEU A 26 3.615 0.226 -1.058 1.00 0.00 H ATOM 381 HD23 LEU A 26 2.634 0.890 0.249 1.00 0.00 H ATOM 382 N GLU A 27 4.585 2.100 -4.869 1.00 0.00 N ATOM 383 CA GLU A 27 4.663 2.701 -6.196 1.00 0.00 C ATOM 384 C GLU A 27 3.323 3.313 -6.594 1.00 0.00 C ATOM 385 O GLU A 27 2.263 2.832 -6.193 1.00 0.00 O ATOM 386 CB GLU A 27 5.087 1.656 -7.230 1.00 0.00 C ATOM 387 CG GLU A 27 4.853 2.092 -8.666 1.00 0.00 C ATOM 388 CD GLU A 27 5.584 1.219 -9.668 1.00 0.00 C ATOM 389 OE1 GLU A 27 6.816 1.372 -9.801 1.00 0.00 O ATOM 390 OE2 GLU A 27 4.923 0.381 -10.317 1.00 0.00 O ATOM 391 H GLU A 27 3.818 1.533 -4.645 1.00 0.00 H ATOM 392 HA GLU A 27 5.406 3.483 -6.162 1.00 0.00 H ATOM 393 HB2 GLU A 27 6.139 1.450 -7.105 1.00 0.00 H ATOM 394 HB3 GLU A 27 4.528 0.748 -7.056 1.00 0.00 H ATOM 395 HG2 GLU A 27 3.794 2.044 -8.876 1.00 0.00 H ATOM 396 HG3 GLU A 27 5.195 3.110 -8.781 1.00 0.00 H ATOM 397 N LYS A 28 3.379 4.378 -7.387 1.00 0.00 N ATOM 398 CA LYS A 28 2.171 5.058 -7.842 1.00 0.00 C ATOM 399 C LYS A 28 1.207 4.073 -8.495 1.00 0.00 C ATOM 400 O LYS A 28 1.450 3.592 -9.601 1.00 0.00 O ATOM 401 CB LYS A 28 2.529 6.170 -8.830 1.00 0.00 C ATOM 402 CG LYS A 28 1.347 7.041 -9.219 1.00 0.00 C ATOM 403 CD LYS A 28 1.785 8.458 -9.552 1.00 0.00 C ATOM 404 CE LYS A 28 2.142 9.240 -8.297 1.00 0.00 C ATOM 405 NZ LYS A 28 2.995 10.422 -8.604 1.00 0.00 N ATOM 406 H LYS A 28 4.254 4.715 -7.674 1.00 0.00 H ATOM 407 HA LYS A 28 1.691 5.495 -6.979 1.00 0.00 H ATOM 408 HB2 LYS A 28 3.284 6.801 -8.386 1.00 0.00 H ATOM 409 HB3 LYS A 28 2.930 5.722 -9.728 1.00 0.00 H ATOM 410 HG2 LYS A 28 0.865 6.613 -10.085 1.00 0.00 H ATOM 411 HG3 LYS A 28 0.649 7.074 -8.394 1.00 0.00 H ATOM 412 HD2 LYS A 28 2.651 8.417 -10.195 1.00 0.00 H ATOM 413 HD3 LYS A 28 0.978 8.964 -10.063 1.00 0.00 H ATOM 414 HE2 LYS A 28 1.231 9.577 -7.827 1.00 0.00 H ATOM 415 HE3 LYS A 28 2.675 8.588 -7.621 1.00 0.00 H ATOM 416 HZ1 LYS A 28 3.757 10.505 -7.901 1.00 0.00 H ATOM 417 HZ2 LYS A 28 2.422 11.290 -8.584 1.00 0.00 H ATOM 418 HZ3 LYS A 28 3.418 10.321 -9.548 1.00 0.00 H ATOM 419 N GLY A 29 0.109 3.780 -7.805 1.00 0.00 N ATOM 420 CA GLY A 29 -0.876 2.855 -8.335 1.00 0.00 C ATOM 421 C GLY A 29 -0.643 1.431 -7.872 1.00 0.00 C ATOM 422 O GLY A 29 -0.803 0.486 -8.645 1.00 0.00 O ATOM 423 H GLY A 29 -0.033 4.194 -6.928 1.00 0.00 H ATOM 424 HA2 GLY A 29 -1.858 3.170 -8.015 1.00 0.00 H ATOM 425 HA3 GLY A 29 -0.834 2.882 -9.414 1.00 0.00 H ATOM 426 N ASP A 30 -0.261 1.276 -6.609 1.00 0.00 N ATOM 427 CA ASP A 30 -0.004 -0.044 -6.044 1.00 0.00 C ATOM 428 C ASP A 30 -0.965 -0.341 -4.897 1.00 0.00 C ATOM 429 O ASP A 30 -1.080 0.441 -3.953 1.00 0.00 O ATOM 430 CB ASP A 30 1.441 -0.139 -5.553 1.00 0.00 C ATOM 431 CG ASP A 30 2.391 -0.608 -6.638 1.00 0.00 C ATOM 432 OD1 ASP A 30 2.338 -0.050 -7.754 1.00 0.00 O ATOM 433 OD2 ASP A 30 3.188 -1.532 -6.371 1.00 0.00 O ATOM 434 H ASP A 30 -0.151 2.068 -6.042 1.00 0.00 H ATOM 435 HA ASP A 30 -0.159 -0.774 -6.824 1.00 0.00 H ATOM 436 HB2 ASP A 30 1.764 0.834 -5.213 1.00 0.00 H ATOM 437 HB3 ASP A 30 1.489 -0.838 -4.731 1.00 0.00 H ATOM 438 N ILE A 31 -1.653 -1.474 -4.987 1.00 0.00 N ATOM 439 CA ILE A 31 -2.603 -1.874 -3.956 1.00 0.00 C ATOM 440 C ILE A 31 -1.913 -2.656 -2.845 1.00 0.00 C ATOM 441 O ILE A 31 -1.250 -3.662 -3.099 1.00 0.00 O ATOM 442 CB ILE A 31 -3.741 -2.731 -4.542 1.00 0.00 C ATOM 443 CG1 ILE A 31 -4.485 -1.955 -5.631 1.00 0.00 C ATOM 444 CG2 ILE A 31 -4.700 -3.161 -3.442 1.00 0.00 C ATOM 445 CD1 ILE A 31 -4.947 -0.584 -5.188 1.00 0.00 C ATOM 446 H ILE A 31 -1.517 -2.056 -5.763 1.00 0.00 H ATOM 447 HA ILE A 31 -3.035 -0.977 -3.536 1.00 0.00 H ATOM 448 HB ILE A 31 -3.307 -3.618 -4.975 1.00 0.00 H ATOM 449 HG12 ILE A 31 -3.834 -1.826 -6.481 1.00 0.00 H ATOM 450 HG13 ILE A 31 -5.357 -2.518 -5.932 1.00 0.00 H ATOM 451 HG21 ILE A 31 -5.071 -2.288 -2.926 1.00 0.00 H ATOM 452 HG22 ILE A 31 -5.528 -3.701 -3.877 1.00 0.00 H ATOM 453 HG23 ILE A 31 -4.182 -3.800 -2.742 1.00 0.00 H ATOM 454 HD11 ILE A 31 -5.707 -0.224 -5.866 1.00 0.00 H ATOM 455 HD12 ILE A 31 -5.357 -0.647 -4.191 1.00 0.00 H ATOM 456 HD13 ILE A 31 -4.109 0.097 -5.191 1.00 0.00 H ATOM 457 N VAL A 32 -2.074 -2.189 -1.611 1.00 0.00 N ATOM 458 CA VAL A 32 -1.469 -2.846 -0.459 1.00 0.00 C ATOM 459 C VAL A 32 -2.533 -3.440 0.457 1.00 0.00 C ATOM 460 O VAL A 32 -3.542 -2.798 0.751 1.00 0.00 O ATOM 461 CB VAL A 32 -0.597 -1.869 0.351 1.00 0.00 C ATOM 462 CG1 VAL A 32 0.189 -2.614 1.419 1.00 0.00 C ATOM 463 CG2 VAL A 32 0.337 -1.099 -0.571 1.00 0.00 C ATOM 464 H VAL A 32 -2.614 -1.383 -1.472 1.00 0.00 H ATOM 465 HA VAL A 32 -0.836 -3.643 -0.823 1.00 0.00 H ATOM 466 HB VAL A 32 -1.247 -1.161 0.843 1.00 0.00 H ATOM 467 HG11 VAL A 32 0.458 -1.929 2.210 1.00 0.00 H ATOM 468 HG12 VAL A 32 -0.417 -3.412 1.822 1.00 0.00 H ATOM 469 HG13 VAL A 32 1.086 -3.028 0.983 1.00 0.00 H ATOM 470 HG21 VAL A 32 0.746 -1.770 -1.311 1.00 0.00 H ATOM 471 HG22 VAL A 32 -0.213 -0.311 -1.062 1.00 0.00 H ATOM 472 HG23 VAL A 32 1.142 -0.670 0.009 1.00 0.00 H ATOM 473 N ILE A 33 -2.301 -4.669 0.906 1.00 0.00 N ATOM 474 CA ILE A 33 -3.240 -5.349 1.790 1.00 0.00 C ATOM 475 C ILE A 33 -3.066 -4.888 3.233 1.00 0.00 C ATOM 476 O ILE A 33 -2.175 -5.356 3.942 1.00 0.00 O ATOM 477 CB ILE A 33 -3.066 -6.878 1.727 1.00 0.00 C ATOM 478 CG1 ILE A 33 -3.182 -7.366 0.281 1.00 0.00 C ATOM 479 CG2 ILE A 33 -4.099 -7.565 2.608 1.00 0.00 C ATOM 480 CD1 ILE A 33 -2.687 -8.782 0.081 1.00 0.00 C ATOM 481 H ILE A 33 -1.479 -5.129 0.636 1.00 0.00 H ATOM 482 HA ILE A 33 -4.240 -5.106 1.463 1.00 0.00 H ATOM 483 HB ILE A 33 -2.086 -7.122 2.105 1.00 0.00 H ATOM 484 HG12 ILE A 33 -4.216 -7.331 -0.022 1.00 0.00 H ATOM 485 HG13 ILE A 33 -2.601 -6.717 -0.358 1.00 0.00 H ATOM 486 HG21 ILE A 33 -3.781 -7.516 3.639 1.00 0.00 H ATOM 487 HG22 ILE A 33 -5.051 -7.067 2.502 1.00 0.00 H ATOM 488 HG23 ILE A 33 -4.197 -8.598 2.310 1.00 0.00 H ATOM 489 HD11 ILE A 33 -3.173 -9.213 -0.783 1.00 0.00 H ATOM 490 HD12 ILE A 33 -1.619 -8.771 -0.077 1.00 0.00 H ATOM 491 HD13 ILE A 33 -2.917 -9.372 0.955 1.00 0.00 H ATOM 492 N ILE A 34 -3.926 -3.970 3.663 1.00 0.00 N ATOM 493 CA ILE A 34 -3.870 -3.449 5.023 1.00 0.00 C ATOM 494 C ILE A 34 -3.953 -4.575 6.047 1.00 0.00 C ATOM 495 O ILE A 34 -4.890 -5.375 6.033 1.00 0.00 O ATOM 496 CB ILE A 34 -5.007 -2.444 5.288 1.00 0.00 C ATOM 497 CG1 ILE A 34 -4.888 -1.246 4.343 1.00 0.00 C ATOM 498 CG2 ILE A 34 -4.981 -1.986 6.738 1.00 0.00 C ATOM 499 CD1 ILE A 34 -6.126 -0.377 4.311 1.00 0.00 C ATOM 500 H ILE A 34 -4.614 -3.637 3.051 1.00 0.00 H ATOM 501 HA ILE A 34 -2.927 -2.936 5.144 1.00 0.00 H ATOM 502 HB ILE A 34 -5.947 -2.943 5.109 1.00 0.00 H ATOM 503 HG12 ILE A 34 -4.060 -0.631 4.655 1.00 0.00 H ATOM 504 HG13 ILE A 34 -4.708 -1.605 3.340 1.00 0.00 H ATOM 505 HG21 ILE A 34 -5.940 -2.184 7.195 1.00 0.00 H ATOM 506 HG22 ILE A 34 -4.212 -2.524 7.272 1.00 0.00 H ATOM 507 HG23 ILE A 34 -4.775 -0.927 6.778 1.00 0.00 H ATOM 508 HD11 ILE A 34 -6.521 -0.277 5.312 1.00 0.00 H ATOM 509 HD12 ILE A 34 -5.871 0.599 3.927 1.00 0.00 H ATOM 510 HD13 ILE A 34 -6.870 -0.833 3.676 1.00 0.00 H ATOM 511 N HIS A 35 -2.968 -4.632 6.938 1.00 0.00 N ATOM 512 CA HIS A 35 -2.931 -5.660 7.973 1.00 0.00 C ATOM 513 C HIS A 35 -3.186 -5.054 9.349 1.00 0.00 C ATOM 514 O HIS A 35 -4.040 -5.529 10.097 1.00 0.00 O ATOM 515 CB HIS A 35 -1.581 -6.377 7.960 1.00 0.00 C ATOM 516 CG HIS A 35 -1.528 -7.539 7.017 1.00 0.00 C ATOM 517 ND1 HIS A 35 -1.842 -8.828 7.392 1.00 0.00 N ATOM 518 CD2 HIS A 35 -1.198 -7.600 5.705 1.00 0.00 C ATOM 519 CE1 HIS A 35 -1.705 -9.632 6.353 1.00 0.00 C ATOM 520 NE2 HIS A 35 -1.315 -8.912 5.317 1.00 0.00 N ATOM 521 H HIS A 35 -2.250 -3.967 6.899 1.00 0.00 H ATOM 522 HA HIS A 35 -3.711 -6.375 7.758 1.00 0.00 H ATOM 523 HB2 HIS A 35 -0.812 -5.678 7.668 1.00 0.00 H ATOM 524 HB3 HIS A 35 -1.367 -6.745 8.953 1.00 0.00 H ATOM 525 HD1 HIS A 35 -2.121 -9.112 8.287 1.00 0.00 H ATOM 526 HD2 HIS A 35 -0.897 -6.771 5.080 1.00 0.00 H ATOM 527 HE1 HIS A 35 -1.881 -10.698 6.350 1.00 0.00 H ATOM 528 HE2 HIS A 35 -1.057 -9.273 4.443 1.00 0.00 H ATOM 529 N GLU A 36 -2.439 -4.004 9.676 1.00 0.00 N ATOM 530 CA GLU A 36 -2.585 -3.335 10.964 1.00 0.00 C ATOM 531 C GLU A 36 -2.278 -1.845 10.841 1.00 0.00 C ATOM 532 O GLU A 36 -1.337 -1.448 10.155 1.00 0.00 O ATOM 533 CB GLU A 36 -1.659 -3.973 12.002 1.00 0.00 C ATOM 534 CG GLU A 36 -2.148 -5.321 12.507 1.00 0.00 C ATOM 535 CD GLU A 36 -1.085 -6.073 13.283 1.00 0.00 C ATOM 536 OE1 GLU A 36 -0.999 -5.879 14.514 1.00 0.00 O ATOM 537 OE2 GLU A 36 -0.339 -6.858 12.660 1.00 0.00 O ATOM 538 H GLU A 36 -1.775 -3.672 9.037 1.00 0.00 H ATOM 539 HA GLU A 36 -3.608 -3.455 11.286 1.00 0.00 H ATOM 540 HB2 GLU A 36 -0.683 -4.109 11.562 1.00 0.00 H ATOM 541 HB3 GLU A 36 -1.573 -3.306 12.847 1.00 0.00 H ATOM 542 HG2 GLU A 36 -2.999 -5.163 13.152 1.00 0.00 H ATOM 543 HG3 GLU A 36 -2.447 -5.921 11.660 1.00 0.00 H ATOM 544 N LYS A 37 -3.081 -1.025 11.511 1.00 0.00 N ATOM 545 CA LYS A 37 -2.898 0.421 11.479 1.00 0.00 C ATOM 546 C LYS A 37 -2.970 1.010 12.884 1.00 0.00 C ATOM 547 O LYS A 37 -3.194 2.208 13.055 1.00 0.00 O ATOM 548 CB LYS A 37 -3.958 1.070 10.586 1.00 0.00 C ATOM 549 CG LYS A 37 -4.101 0.404 9.229 1.00 0.00 C ATOM 550 CD LYS A 37 -5.056 1.171 8.330 1.00 0.00 C ATOM 551 CE LYS A 37 -6.495 0.722 8.534 1.00 0.00 C ATOM 552 NZ LYS A 37 -7.173 1.500 9.607 1.00 0.00 N ATOM 553 H LYS A 37 -3.815 -1.402 12.041 1.00 0.00 H ATOM 554 HA LYS A 37 -1.920 0.622 11.067 1.00 0.00 H ATOM 555 HB2 LYS A 37 -4.912 1.024 11.090 1.00 0.00 H ATOM 556 HB3 LYS A 37 -3.693 2.106 10.430 1.00 0.00 H ATOM 557 HG2 LYS A 37 -3.132 0.363 8.754 1.00 0.00 H ATOM 558 HG3 LYS A 37 -4.479 -0.599 9.369 1.00 0.00 H ATOM 559 HD2 LYS A 37 -4.985 2.224 8.557 1.00 0.00 H ATOM 560 HD3 LYS A 37 -4.779 1.004 7.299 1.00 0.00 H ATOM 561 HE2 LYS A 37 -7.035 0.855 7.609 1.00 0.00 H ATOM 562 HE3 LYS A 37 -6.497 -0.324 8.803 1.00 0.00 H ATOM 563 HZ1 LYS A 37 -6.474 2.050 10.145 1.00 0.00 H ATOM 564 HZ2 LYS A 37 -7.667 0.856 10.257 1.00 0.00 H ATOM 565 HZ3 LYS A 37 -7.866 2.154 9.191 1.00 0.00 H ATOM 566 N LYS A 38 -2.779 0.160 13.887 1.00 0.00 N ATOM 567 CA LYS A 38 -2.820 0.596 15.278 1.00 0.00 C ATOM 568 C LYS A 38 -1.996 1.864 15.475 1.00 0.00 C ATOM 569 O LYS A 38 -2.244 2.639 16.399 1.00 0.00 O ATOM 570 CB LYS A 38 -2.299 -0.512 16.197 1.00 0.00 C ATOM 571 CG LYS A 38 -0.799 -0.729 16.098 1.00 0.00 C ATOM 572 CD LYS A 38 -0.443 -1.630 14.928 1.00 0.00 C ATOM 573 CE LYS A 38 0.821 -2.430 15.205 1.00 0.00 C ATOM 574 NZ LYS A 38 2.049 -1.675 14.830 1.00 0.00 N ATOM 575 H LYS A 38 -2.605 -0.784 13.687 1.00 0.00 H ATOM 576 HA LYS A 38 -3.849 0.807 15.530 1.00 0.00 H ATOM 577 HB2 LYS A 38 -2.539 -0.257 17.219 1.00 0.00 H ATOM 578 HB3 LYS A 38 -2.794 -1.438 15.940 1.00 0.00 H ATOM 579 HG2 LYS A 38 -0.314 0.226 15.963 1.00 0.00 H ATOM 580 HG3 LYS A 38 -0.450 -1.187 17.013 1.00 0.00 H ATOM 581 HD2 LYS A 38 -1.257 -2.316 14.751 1.00 0.00 H ATOM 582 HD3 LYS A 38 -0.287 -1.020 14.049 1.00 0.00 H ATOM 583 HE2 LYS A 38 0.860 -2.663 16.258 1.00 0.00 H ATOM 584 HE3 LYS A 38 0.784 -3.346 14.635 1.00 0.00 H ATOM 585 HZ1 LYS A 38 2.031 -1.443 13.816 1.00 0.00 H ATOM 586 HZ2 LYS A 38 2.895 -2.247 15.029 1.00 0.00 H ATOM 587 HZ3 LYS A 38 2.106 -0.791 15.375 1.00 0.00 H ATOM 588 N GLU A 39 -1.016 2.069 14.601 1.00 0.00 N ATOM 589 CA GLU A 39 -0.156 3.245 14.680 1.00 0.00 C ATOM 590 C GLU A 39 -0.861 4.474 14.114 1.00 0.00 C ATOM 591 O GLU A 39 -1.904 4.362 13.471 1.00 0.00 O ATOM 592 CB GLU A 39 1.151 2.999 13.924 1.00 0.00 C ATOM 593 CG GLU A 39 2.330 3.785 14.475 1.00 0.00 C ATOM 594 CD GLU A 39 2.509 3.595 15.969 1.00 0.00 C ATOM 595 OE1 GLU A 39 2.982 2.514 16.377 1.00 0.00 O ATOM 596 OE2 GLU A 39 2.177 4.528 16.730 1.00 0.00 O ATOM 597 H GLU A 39 -0.867 1.415 13.887 1.00 0.00 H ATOM 598 HA GLU A 39 0.069 3.421 15.721 1.00 0.00 H ATOM 599 HB2 GLU A 39 1.391 1.947 13.974 1.00 0.00 H ATOM 600 HB3 GLU A 39 1.012 3.279 12.890 1.00 0.00 H ATOM 601 HG2 GLU A 39 3.229 3.457 13.976 1.00 0.00 H ATOM 602 HG3 GLU A 39 2.171 4.834 14.277 1.00 0.00 H ATOM 603 N GLU A 40 -0.283 5.646 14.359 1.00 0.00 N ATOM 604 CA GLU A 40 -0.857 6.896 13.874 1.00 0.00 C ATOM 605 C GLU A 40 -0.198 7.326 12.567 1.00 0.00 C ATOM 606 O GLU A 40 0.877 7.923 12.568 1.00 0.00 O ATOM 607 CB GLU A 40 -0.698 7.996 14.925 1.00 0.00 C ATOM 608 CG GLU A 40 -0.779 7.489 16.355 1.00 0.00 C ATOM 609 CD GLU A 40 -0.428 8.557 17.373 1.00 0.00 C ATOM 610 OE1 GLU A 40 -1.214 9.515 17.524 1.00 0.00 O ATOM 611 OE2 GLU A 40 0.634 8.433 18.019 1.00 0.00 O ATOM 612 H GLU A 40 0.548 5.670 14.877 1.00 0.00 H ATOM 613 HA GLU A 40 -1.909 6.731 13.696 1.00 0.00 H ATOM 614 HB2 GLU A 40 0.262 8.473 14.787 1.00 0.00 H ATOM 615 HB3 GLU A 40 -1.478 8.730 14.781 1.00 0.00 H ATOM 616 HG2 GLU A 40 -1.785 7.148 16.546 1.00 0.00 H ATOM 617 HG3 GLU A 40 -0.092 6.663 16.470 1.00 0.00 H ATOM 618 N GLY A 41 -0.853 7.018 11.451 1.00 0.00 N ATOM 619 CA GLY A 41 -0.317 7.379 10.152 1.00 0.00 C ATOM 620 C GLY A 41 0.509 6.267 9.537 1.00 0.00 C ATOM 621 O GLY A 41 0.554 6.122 8.315 1.00 0.00 O ATOM 622 H GLY A 41 -1.707 6.541 11.511 1.00 0.00 H ATOM 623 HA2 GLY A 41 -1.136 7.614 9.489 1.00 0.00 H ATOM 624 HA3 GLY A 41 0.306 8.255 10.264 1.00 0.00 H ATOM 625 N TRP A 42 1.166 5.482 10.383 1.00 0.00 N ATOM 626 CA TRP A 42 1.997 4.379 9.914 1.00 0.00 C ATOM 627 C TRP A 42 1.178 3.100 9.781 1.00 0.00 C ATOM 628 O TRP A 42 0.809 2.481 10.779 1.00 0.00 O ATOM 629 CB TRP A 42 3.167 4.152 10.872 1.00 0.00 C ATOM 630 CG TRP A 42 4.014 5.371 11.075 1.00 0.00 C ATOM 631 CD1 TRP A 42 3.734 6.439 11.878 1.00 0.00 C ATOM 632 CD2 TRP A 42 5.278 5.649 10.461 1.00 0.00 C ATOM 633 NE1 TRP A 42 4.748 7.364 11.801 1.00 0.00 N ATOM 634 CE2 TRP A 42 5.707 6.902 10.940 1.00 0.00 C ATOM 635 CE3 TRP A 42 6.090 4.959 9.556 1.00 0.00 C ATOM 636 CZ2 TRP A 42 6.910 7.479 10.541 1.00 0.00 C ATOM 637 CZ3 TRP A 42 7.283 5.533 9.162 1.00 0.00 C ATOM 638 CH2 TRP A 42 7.685 6.782 9.654 1.00 0.00 C ATOM 639 H TRP A 42 1.091 5.648 11.346 1.00 0.00 H ATOM 640 HA TRP A 42 2.385 4.647 8.943 1.00 0.00 H ATOM 641 HB2 TRP A 42 2.783 3.849 11.835 1.00 0.00 H ATOM 642 HB3 TRP A 42 3.798 3.368 10.478 1.00 0.00 H ATOM 643 HD1 TRP A 42 2.842 6.531 12.479 1.00 0.00 H ATOM 644 HE1 TRP A 42 4.779 8.215 12.287 1.00 0.00 H ATOM 645 HE3 TRP A 42 5.797 3.996 9.166 1.00 0.00 H ATOM 646 HZ2 TRP A 42 7.234 8.440 10.912 1.00 0.00 H ATOM 647 HZ3 TRP A 42 7.924 5.015 8.463 1.00 0.00 H ATOM 648 HH2 TRP A 42 8.625 7.191 9.319 1.00 0.00 H ATOM 649 N TRP A 43 0.896 2.709 8.543 1.00 0.00 N ATOM 650 CA TRP A 43 0.120 1.502 8.280 1.00 0.00 C ATOM 651 C TRP A 43 1.036 0.304 8.058 1.00 0.00 C ATOM 652 O TRP A 43 2.181 0.455 7.631 1.00 0.00 O ATOM 653 CB TRP A 43 -0.779 1.705 7.060 1.00 0.00 C ATOM 654 CG TRP A 43 -1.929 2.631 7.317 1.00 0.00 C ATOM 655 CD1 TRP A 43 -2.121 3.413 8.420 1.00 0.00 C ATOM 656 CD2 TRP A 43 -3.047 2.869 6.454 1.00 0.00 C ATOM 657 NE1 TRP A 43 -3.291 4.123 8.295 1.00 0.00 N ATOM 658 CE2 TRP A 43 -3.877 3.808 7.098 1.00 0.00 C ATOM 659 CE3 TRP A 43 -3.426 2.382 5.200 1.00 0.00 C ATOM 660 CZ2 TRP A 43 -5.063 4.266 6.528 1.00 0.00 C ATOM 661 CZ3 TRP A 43 -4.603 2.838 4.637 1.00 0.00 C ATOM 662 CH2 TRP A 43 -5.409 3.773 5.300 1.00 0.00 C ATOM 663 H TRP A 43 1.218 3.245 7.787 1.00 0.00 H ATOM 664 HA TRP A 43 -0.499 1.313 9.144 1.00 0.00 H ATOM 665 HB2 TRP A 43 -0.193 2.119 6.253 1.00 0.00 H ATOM 666 HB3 TRP A 43 -1.181 0.750 6.755 1.00 0.00 H ATOM 667 HD1 TRP A 43 -1.446 3.455 9.260 1.00 0.00 H ATOM 668 HE1 TRP A 43 -3.647 4.754 8.956 1.00 0.00 H ATOM 669 HE3 TRP A 43 -2.818 1.662 4.673 1.00 0.00 H ATOM 670 HZ2 TRP A 43 -5.695 4.987 7.027 1.00 0.00 H ATOM 671 HZ3 TRP A 43 -4.913 2.473 3.669 1.00 0.00 H ATOM 672 HH2 TRP A 43 -6.320 4.100 4.823 1.00 0.00 H ATOM 673 N PHE A 44 0.526 -0.888 8.352 1.00 0.00 N ATOM 674 CA PHE A 44 1.299 -2.113 8.185 1.00 0.00 C ATOM 675 C PHE A 44 0.558 -3.107 7.295 1.00 0.00 C ATOM 676 O PHE A 44 -0.610 -3.413 7.528 1.00 0.00 O ATOM 677 CB PHE A 44 1.589 -2.747 9.547 1.00 0.00 C ATOM 678 CG PHE A 44 2.339 -4.046 9.456 1.00 0.00 C ATOM 679 CD1 PHE A 44 3.716 -4.057 9.309 1.00 0.00 C ATOM 680 CD2 PHE A 44 1.665 -5.255 9.516 1.00 0.00 C ATOM 681 CE1 PHE A 44 4.409 -5.250 9.225 1.00 0.00 C ATOM 682 CE2 PHE A 44 2.353 -6.451 9.433 1.00 0.00 C ATOM 683 CZ PHE A 44 3.726 -6.449 9.286 1.00 0.00 C ATOM 684 H PHE A 44 -0.393 -0.944 8.689 1.00 0.00 H ATOM 685 HA PHE A 44 2.233 -1.852 7.713 1.00 0.00 H ATOM 686 HB2 PHE A 44 2.181 -2.064 10.136 1.00 0.00 H ATOM 687 HB3 PHE A 44 0.655 -2.937 10.054 1.00 0.00 H ATOM 688 HD1 PHE A 44 4.252 -3.119 9.260 1.00 0.00 H ATOM 689 HD2 PHE A 44 0.591 -5.259 9.630 1.00 0.00 H ATOM 690 HE1 PHE A 44 5.483 -5.244 9.110 1.00 0.00 H ATOM 691 HE2 PHE A 44 1.817 -7.387 9.481 1.00 0.00 H ATOM 692 HZ PHE A 44 4.266 -7.382 9.222 1.00 0.00 H ATOM 693 N GLY A 45 1.248 -3.606 6.274 1.00 0.00 N ATOM 694 CA GLY A 45 0.640 -4.560 5.364 1.00 0.00 C ATOM 695 C GLY A 45 1.599 -5.026 4.288 1.00 0.00 C ATOM 696 O GLY A 45 2.783 -4.688 4.312 1.00 0.00 O ATOM 697 H GLY A 45 2.177 -3.325 6.138 1.00 0.00 H ATOM 698 HA2 GLY A 45 0.304 -5.416 5.929 1.00 0.00 H ATOM 699 HA3 GLY A 45 -0.214 -4.095 4.893 1.00 0.00 H ATOM 700 N SER A 46 1.089 -5.807 3.340 1.00 0.00 N ATOM 701 CA SER A 46 1.910 -6.325 2.253 1.00 0.00 C ATOM 702 C SER A 46 1.471 -5.741 0.914 1.00 0.00 C ATOM 703 O SER A 46 0.280 -5.539 0.671 1.00 0.00 O ATOM 704 CB SER A 46 1.828 -7.852 2.207 1.00 0.00 C ATOM 705 OG SER A 46 3.028 -8.413 1.704 1.00 0.00 O ATOM 706 H SER A 46 0.138 -6.041 3.375 1.00 0.00 H ATOM 707 HA SER A 46 2.933 -6.034 2.441 1.00 0.00 H ATOM 708 HB2 SER A 46 1.658 -8.231 3.203 1.00 0.00 H ATOM 709 HB3 SER A 46 1.010 -8.147 1.565 1.00 0.00 H ATOM 710 HG SER A 46 3.053 -9.351 1.906 1.00 0.00 H ATOM 711 N LEU A 47 2.441 -5.470 0.047 1.00 0.00 N ATOM 712 CA LEU A 47 2.156 -4.908 -1.269 1.00 0.00 C ATOM 713 C LEU A 47 2.078 -6.006 -2.325 1.00 0.00 C ATOM 714 O LEU A 47 0.993 -6.374 -2.773 1.00 0.00 O ATOM 715 CB LEU A 47 3.231 -3.890 -1.654 1.00 0.00 C ATOM 716 CG LEU A 47 3.350 -3.571 -3.145 1.00 0.00 C ATOM 717 CD1 LEU A 47 1.977 -3.317 -3.747 1.00 0.00 C ATOM 718 CD2 LEU A 47 4.260 -2.371 -3.362 1.00 0.00 C ATOM 719 H LEU A 47 3.370 -5.652 0.297 1.00 0.00 H ATOM 720 HA LEU A 47 1.201 -4.408 -1.216 1.00 0.00 H ATOM 721 HB2 LEU A 47 3.015 -2.969 -1.135 1.00 0.00 H ATOM 722 HB3 LEU A 47 4.184 -4.275 -1.320 1.00 0.00 H ATOM 723 HG LEU A 47 3.786 -4.419 -3.654 1.00 0.00 H ATOM 724 HD11 LEU A 47 1.292 -4.084 -3.418 1.00 0.00 H ATOM 725 HD12 LEU A 47 2.048 -3.337 -4.825 1.00 0.00 H ATOM 726 HD13 LEU A 47 1.617 -2.350 -3.428 1.00 0.00 H ATOM 727 HD21 LEU A 47 3.870 -1.521 -2.822 1.00 0.00 H ATOM 728 HD22 LEU A 47 4.303 -2.139 -4.416 1.00 0.00 H ATOM 729 HD23 LEU A 47 5.253 -2.603 -3.003 1.00 0.00 H ATOM 730 N ASN A 48 3.236 -6.528 -2.716 1.00 0.00 N ATOM 731 CA ASN A 48 3.299 -7.586 -3.718 1.00 0.00 C ATOM 732 C ASN A 48 3.934 -8.846 -3.139 1.00 0.00 C ATOM 733 O ASN A 48 4.800 -9.460 -3.761 1.00 0.00 O ATOM 734 CB ASN A 48 4.094 -7.115 -4.937 1.00 0.00 C ATOM 735 CG ASN A 48 3.213 -6.458 -5.983 1.00 0.00 C ATOM 736 OD1 ASN A 48 2.092 -6.902 -6.234 1.00 0.00 O ATOM 737 ND2 ASN A 48 3.718 -5.396 -6.599 1.00 0.00 N ATOM 738 H ASN A 48 4.069 -6.193 -2.322 1.00 0.00 H ATOM 739 HA ASN A 48 2.289 -7.813 -4.023 1.00 0.00 H ATOM 740 HB2 ASN A 48 4.838 -6.398 -4.620 1.00 0.00 H ATOM 741 HB3 ASN A 48 4.586 -7.963 -5.388 1.00 0.00 H ATOM 742 HD21 ASN A 48 4.618 -5.099 -6.348 1.00 0.00 H ATOM 743 HD22 ASN A 48 3.170 -4.952 -7.279 1.00 0.00 H ATOM 744 N GLY A 49 3.496 -9.227 -1.942 1.00 0.00 N ATOM 745 CA GLY A 49 4.031 -10.413 -1.299 1.00 0.00 C ATOM 746 C GLY A 49 5.034 -10.080 -0.213 1.00 0.00 C ATOM 747 O GLY A 49 5.579 -10.974 0.435 1.00 0.00 O ATOM 748 H GLY A 49 2.803 -8.699 -1.493 1.00 0.00 H ATOM 749 HA2 GLY A 49 3.216 -10.972 -0.864 1.00 0.00 H ATOM 750 HA3 GLY A 49 4.516 -11.025 -2.046 1.00 0.00 H ATOM 751 N LYS A 50 5.282 -8.790 -0.013 1.00 0.00 N ATOM 752 CA LYS A 50 6.227 -8.340 1.002 1.00 0.00 C ATOM 753 C LYS A 50 5.546 -7.421 2.010 1.00 0.00 C ATOM 754 O LYS A 50 4.947 -6.411 1.640 1.00 0.00 O ATOM 755 CB LYS A 50 7.403 -7.612 0.346 1.00 0.00 C ATOM 756 CG LYS A 50 8.483 -8.546 -0.174 1.00 0.00 C ATOM 757 CD LYS A 50 9.451 -8.946 0.927 1.00 0.00 C ATOM 758 CE LYS A 50 10.537 -7.899 1.122 1.00 0.00 C ATOM 759 NZ LYS A 50 11.511 -7.894 -0.005 1.00 0.00 N ATOM 760 H LYS A 50 4.816 -8.124 -0.562 1.00 0.00 H ATOM 761 HA LYS A 50 6.598 -9.212 1.520 1.00 0.00 H ATOM 762 HB2 LYS A 50 7.032 -7.028 -0.483 1.00 0.00 H ATOM 763 HB3 LYS A 50 7.850 -6.948 1.072 1.00 0.00 H ATOM 764 HG2 LYS A 50 8.017 -9.436 -0.569 1.00 0.00 H ATOM 765 HG3 LYS A 50 9.031 -8.045 -0.959 1.00 0.00 H ATOM 766 HD2 LYS A 50 8.905 -9.058 1.852 1.00 0.00 H ATOM 767 HD3 LYS A 50 9.913 -9.887 0.663 1.00 0.00 H ATOM 768 HE2 LYS A 50 10.073 -6.927 1.190 1.00 0.00 H ATOM 769 HE3 LYS A 50 11.063 -8.112 2.040 1.00 0.00 H ATOM 770 HZ1 LYS A 50 12.094 -7.034 0.031 1.00 0.00 H ATOM 771 HZ2 LYS A 50 11.005 -7.920 -0.914 1.00 0.00 H ATOM 772 HZ3 LYS A 50 12.133 -8.725 0.057 1.00 0.00 H ATOM 773 N LYS A 51 5.642 -7.777 3.287 1.00 0.00 N ATOM 774 CA LYS A 51 5.037 -6.983 4.350 1.00 0.00 C ATOM 775 C LYS A 51 6.049 -6.007 4.943 1.00 0.00 C ATOM 776 O LYS A 51 7.257 -6.224 4.860 1.00 0.00 O ATOM 777 CB LYS A 51 4.490 -7.897 5.449 1.00 0.00 C ATOM 778 CG LYS A 51 3.035 -8.283 5.250 1.00 0.00 C ATOM 779 CD LYS A 51 2.388 -8.713 6.556 1.00 0.00 C ATOM 780 CE LYS A 51 2.752 -10.146 6.914 1.00 0.00 C ATOM 781 NZ LYS A 51 2.270 -10.518 8.273 1.00 0.00 N ATOM 782 H LYS A 51 6.132 -8.593 3.520 1.00 0.00 H ATOM 783 HA LYS A 51 4.221 -6.421 3.922 1.00 0.00 H ATOM 784 HB2 LYS A 51 5.081 -8.801 5.476 1.00 0.00 H ATOM 785 HB3 LYS A 51 4.580 -7.391 6.399 1.00 0.00 H ATOM 786 HG2 LYS A 51 2.496 -7.434 4.857 1.00 0.00 H ATOM 787 HG3 LYS A 51 2.982 -9.102 4.547 1.00 0.00 H ATOM 788 HD2 LYS A 51 2.726 -8.060 7.347 1.00 0.00 H ATOM 789 HD3 LYS A 51 1.314 -8.636 6.459 1.00 0.00 H ATOM 790 HE2 LYS A 51 2.305 -10.808 6.189 1.00 0.00 H ATOM 791 HE3 LYS A 51 3.826 -10.249 6.881 1.00 0.00 H ATOM 792 HZ1 LYS A 51 2.853 -10.054 8.998 1.00 0.00 H ATOM 793 HZ2 LYS A 51 2.329 -11.548 8.403 1.00 0.00 H ATOM 794 HZ3 LYS A 51 1.281 -10.220 8.395 1.00 0.00 H ATOM 795 N GLY A 52 5.546 -4.932 5.543 1.00 0.00 N ATOM 796 CA GLY A 52 6.420 -3.940 6.142 1.00 0.00 C ATOM 797 C GLY A 52 5.656 -2.755 6.697 1.00 0.00 C ATOM 798 O GLY A 52 4.432 -2.798 6.821 1.00 0.00 O ATOM 799 H GLY A 52 4.574 -4.811 5.578 1.00 0.00 H ATOM 800 HA2 GLY A 52 6.977 -4.404 6.942 1.00 0.00 H ATOM 801 HA3 GLY A 52 7.113 -3.588 5.392 1.00 0.00 H ATOM 802 N HIS A 53 6.380 -1.692 7.035 1.00 0.00 N ATOM 803 CA HIS A 53 5.762 -0.489 7.582 1.00 0.00 C ATOM 804 C HIS A 53 5.781 0.644 6.560 1.00 0.00 C ATOM 805 O HIS A 53 6.842 1.163 6.213 1.00 0.00 O ATOM 806 CB HIS A 53 6.486 -0.054 8.857 1.00 0.00 C ATOM 807 CG HIS A 53 6.220 -0.946 10.030 1.00 0.00 C ATOM 808 ND1 HIS A 53 7.099 -1.922 10.448 1.00 0.00 N ATOM 809 CD2 HIS A 53 5.166 -1.003 10.878 1.00 0.00 C ATOM 810 CE1 HIS A 53 6.597 -2.543 11.500 1.00 0.00 C ATOM 811 NE2 HIS A 53 5.425 -2.004 11.782 1.00 0.00 N ATOM 812 H HIS A 53 7.352 -1.717 6.913 1.00 0.00 H ATOM 813 HA HIS A 53 4.736 -0.723 7.823 1.00 0.00 H ATOM 814 HB2 HIS A 53 7.550 -0.052 8.676 1.00 0.00 H ATOM 815 HB3 HIS A 53 6.169 0.945 9.120 1.00 0.00 H ATOM 816 HD1 HIS A 53 7.962 -2.130 10.034 1.00 0.00 H ATOM 817 HD2 HIS A 53 4.284 -0.379 10.849 1.00 0.00 H ATOM 818 HE1 HIS A 53 7.065 -3.353 12.039 1.00 0.00 H ATOM 819 HE2 HIS A 53 4.801 -2.334 12.462 1.00 0.00 H ATOM 820 N PHE A 54 4.601 1.022 6.082 1.00 0.00 N ATOM 821 CA PHE A 54 4.482 2.093 5.099 1.00 0.00 C ATOM 822 C PHE A 54 3.594 3.217 5.623 1.00 0.00 C ATOM 823 O PHE A 54 2.709 3.008 6.453 1.00 0.00 O ATOM 824 CB PHE A 54 3.912 1.548 3.787 1.00 0.00 C ATOM 825 CG PHE A 54 2.586 0.862 3.948 1.00 0.00 C ATOM 826 CD1 PHE A 54 1.407 1.589 3.914 1.00 0.00 C ATOM 827 CD2 PHE A 54 2.519 -0.509 4.135 1.00 0.00 C ATOM 828 CE1 PHE A 54 0.184 0.960 4.061 1.00 0.00 C ATOM 829 CE2 PHE A 54 1.299 -1.143 4.283 1.00 0.00 C ATOM 830 CZ PHE A 54 0.131 -0.407 4.247 1.00 0.00 C ATOM 831 H PHE A 54 3.790 0.571 6.397 1.00 0.00 H ATOM 832 HA PHE A 54 5.470 2.486 4.916 1.00 0.00 H ATOM 833 HB2 PHE A 54 3.781 2.365 3.093 1.00 0.00 H ATOM 834 HB3 PHE A 54 4.608 0.835 3.370 1.00 0.00 H ATOM 835 HD1 PHE A 54 1.448 2.659 3.768 1.00 0.00 H ATOM 836 HD2 PHE A 54 3.431 -1.086 4.164 1.00 0.00 H ATOM 837 HE1 PHE A 54 -0.727 1.539 4.033 1.00 0.00 H ATOM 838 HE2 PHE A 54 1.260 -2.212 4.428 1.00 0.00 H ATOM 839 HZ PHE A 54 -0.823 -0.900 4.362 1.00 0.00 H ATOM 840 N PRO A 55 3.835 4.441 5.129 1.00 0.00 N ATOM 841 CA PRO A 55 3.069 5.623 5.533 1.00 0.00 C ATOM 842 C PRO A 55 1.635 5.590 5.015 1.00 0.00 C ATOM 843 O PRO A 55 1.360 5.024 3.957 1.00 0.00 O ATOM 844 CB PRO A 55 3.841 6.781 4.896 1.00 0.00 C ATOM 845 CG PRO A 55 4.542 6.173 3.731 1.00 0.00 C ATOM 846 CD PRO A 55 4.874 4.763 4.137 1.00 0.00 C ATOM 847 HA PRO A 55 3.060 5.742 6.607 1.00 0.00 H ATOM 848 HB2 PRO A 55 3.148 7.550 4.584 1.00 0.00 H ATOM 849 HB3 PRO A 55 4.541 7.188 5.610 1.00 0.00 H ATOM 850 HG2 PRO A 55 3.891 6.171 2.870 1.00 0.00 H ATOM 851 HG3 PRO A 55 5.446 6.724 3.518 1.00 0.00 H ATOM 852 HD2 PRO A 55 4.814 4.101 3.286 1.00 0.00 H ATOM 853 HD3 PRO A 55 5.858 4.721 4.582 1.00 0.00 H ATOM 854 N ALA A 56 0.724 6.199 5.768 1.00 0.00 N ATOM 855 CA ALA A 56 -0.681 6.241 5.383 1.00 0.00 C ATOM 856 C ALA A 56 -0.967 7.434 4.478 1.00 0.00 C ATOM 857 O ALA A 56 -1.834 7.372 3.607 1.00 0.00 O ATOM 858 CB ALA A 56 -1.566 6.289 6.619 1.00 0.00 C ATOM 859 H ALA A 56 1.005 6.632 6.601 1.00 0.00 H ATOM 860 HA ALA A 56 -0.906 5.331 4.844 1.00 0.00 H ATOM 861 HB1 ALA A 56 -1.332 5.453 7.262 1.00 0.00 H ATOM 862 HB2 ALA A 56 -1.389 7.213 7.151 1.00 0.00 H ATOM 863 HB3 ALA A 56 -2.602 6.236 6.322 1.00 0.00 H ATOM 864 N ALA A 57 -0.232 8.521 4.690 1.00 0.00 N ATOM 865 CA ALA A 57 -0.407 9.729 3.893 1.00 0.00 C ATOM 866 C ALA A 57 -0.046 9.480 2.433 1.00 0.00 C ATOM 867 O ALA A 57 -0.300 10.319 1.568 1.00 0.00 O ATOM 868 CB ALA A 57 0.435 10.862 4.461 1.00 0.00 C ATOM 869 H ALA A 57 0.444 8.510 5.399 1.00 0.00 H ATOM 870 HA ALA A 57 -1.446 10.021 3.952 1.00 0.00 H ATOM 871 HB1 ALA A 57 -0.039 11.807 4.242 1.00 0.00 H ATOM 872 HB2 ALA A 57 0.523 10.743 5.531 1.00 0.00 H ATOM 873 HB3 ALA A 57 1.418 10.840 4.013 1.00 0.00 H ATOM 874 N TYR A 58 0.548 8.322 2.165 1.00 0.00 N ATOM 875 CA TYR A 58 0.947 7.964 0.809 1.00 0.00 C ATOM 876 C TYR A 58 -0.096 7.063 0.154 1.00 0.00 C ATOM 877 O TYR A 58 -0.237 7.043 -1.069 1.00 0.00 O ATOM 878 CB TYR A 58 2.307 7.263 0.823 1.00 0.00 C ATOM 879 CG TYR A 58 3.475 8.212 0.965 1.00 0.00 C ATOM 880 CD1 TYR A 58 3.564 9.077 2.049 1.00 0.00 C ATOM 881 CD2 TYR A 58 4.490 8.244 0.017 1.00 0.00 C ATOM 882 CE1 TYR A 58 4.630 9.946 2.183 1.00 0.00 C ATOM 883 CE2 TYR A 58 5.560 9.108 0.144 1.00 0.00 C ATOM 884 CZ TYR A 58 5.625 9.958 1.229 1.00 0.00 C ATOM 885 OH TYR A 58 6.689 10.821 1.358 1.00 0.00 O ATOM 886 H TYR A 58 0.724 7.694 2.896 1.00 0.00 H ATOM 887 HA TYR A 58 1.029 8.876 0.235 1.00 0.00 H ATOM 888 HB2 TYR A 58 2.339 6.572 1.650 1.00 0.00 H ATOM 889 HB3 TYR A 58 2.432 6.718 -0.101 1.00 0.00 H ATOM 890 HD1 TYR A 58 2.783 9.066 2.796 1.00 0.00 H ATOM 891 HD2 TYR A 58 4.435 7.577 -0.832 1.00 0.00 H ATOM 892 HE1 TYR A 58 4.682 10.611 3.033 1.00 0.00 H ATOM 893 HE2 TYR A 58 6.339 9.118 -0.604 1.00 0.00 H ATOM 894 HH TYR A 58 7.322 10.458 1.981 1.00 0.00 H ATOM 895 N VAL A 59 -0.824 6.317 0.979 1.00 0.00 N ATOM 896 CA VAL A 59 -1.856 5.414 0.482 1.00 0.00 C ATOM 897 C VAL A 59 -3.245 5.883 0.902 1.00 0.00 C ATOM 898 O VAL A 59 -3.404 6.544 1.927 1.00 0.00 O ATOM 899 CB VAL A 59 -1.636 3.977 0.991 1.00 0.00 C ATOM 900 CG1 VAL A 59 -0.175 3.579 0.852 1.00 0.00 C ATOM 901 CG2 VAL A 59 -2.098 3.846 2.434 1.00 0.00 C ATOM 902 H VAL A 59 -0.665 6.376 1.944 1.00 0.00 H ATOM 903 HA VAL A 59 -1.800 5.404 -0.597 1.00 0.00 H ATOM 904 HB VAL A 59 -2.228 3.307 0.384 1.00 0.00 H ATOM 905 HG11 VAL A 59 0.049 2.783 1.547 1.00 0.00 H ATOM 906 HG12 VAL A 59 0.013 3.241 -0.157 1.00 0.00 H ATOM 907 HG13 VAL A 59 0.452 4.431 1.069 1.00 0.00 H ATOM 908 HG21 VAL A 59 -1.661 2.963 2.874 1.00 0.00 H ATOM 909 HG22 VAL A 59 -1.787 4.718 2.991 1.00 0.00 H ATOM 910 HG23 VAL A 59 -3.175 3.767 2.462 1.00 0.00 H ATOM 911 N GLU A 60 -4.248 5.534 0.101 1.00 0.00 N ATOM 912 CA GLU A 60 -5.624 5.920 0.390 1.00 0.00 C ATOM 913 C GLU A 60 -6.526 4.692 0.478 1.00 0.00 C ATOM 914 O GLU A 60 -6.623 3.912 -0.468 1.00 0.00 O ATOM 915 CB GLU A 60 -6.146 6.874 -0.686 1.00 0.00 C ATOM 916 CG GLU A 60 -7.624 7.198 -0.547 1.00 0.00 C ATOM 917 CD GLU A 60 -8.210 7.801 -1.809 1.00 0.00 C ATOM 918 OE1 GLU A 60 -8.186 7.123 -2.858 1.00 0.00 O ATOM 919 OE2 GLU A 60 -8.693 8.951 -1.747 1.00 0.00 O ATOM 920 H GLU A 60 -4.058 5.006 -0.702 1.00 0.00 H ATOM 921 HA GLU A 60 -5.633 6.427 1.343 1.00 0.00 H ATOM 922 HB2 GLU A 60 -5.589 7.798 -0.632 1.00 0.00 H ATOM 923 HB3 GLU A 60 -5.987 6.425 -1.655 1.00 0.00 H ATOM 924 HG2 GLU A 60 -8.159 6.288 -0.320 1.00 0.00 H ATOM 925 HG3 GLU A 60 -7.751 7.901 0.263 1.00 0.00 H ATOM 926 N GLU A 61 -7.184 4.529 1.622 1.00 0.00 N ATOM 927 CA GLU A 61 -8.077 3.396 1.834 1.00 0.00 C ATOM 928 C GLU A 61 -9.080 3.273 0.690 1.00 0.00 C ATOM 929 O GLU A 61 -9.610 4.272 0.204 1.00 0.00 O ATOM 930 CB GLU A 61 -8.819 3.545 3.164 1.00 0.00 C ATOM 931 CG GLU A 61 -9.182 2.219 3.810 1.00 0.00 C ATOM 932 CD GLU A 61 -10.231 2.366 4.895 1.00 0.00 C ATOM 933 OE1 GLU A 61 -11.242 3.057 4.654 1.00 0.00 O ATOM 934 OE2 GLU A 61 -10.039 1.789 5.986 1.00 0.00 O ATOM 935 H GLU A 61 -7.066 5.186 2.340 1.00 0.00 H ATOM 936 HA GLU A 61 -7.475 2.501 1.866 1.00 0.00 H ATOM 937 HB2 GLU A 61 -8.195 4.098 3.851 1.00 0.00 H ATOM 938 HB3 GLU A 61 -9.730 4.100 2.993 1.00 0.00 H ATOM 939 HG2 GLU A 61 -9.566 1.555 3.049 1.00 0.00 H ATOM 940 HG3 GLU A 61 -8.292 1.789 4.245 1.00 0.00 H ATOM 941 N LEU A 62 -9.335 2.040 0.266 1.00 0.00 N ATOM 942 CA LEU A 62 -10.274 1.784 -0.821 1.00 0.00 C ATOM 943 C LEU A 62 -11.303 0.734 -0.416 1.00 0.00 C ATOM 944 O LEU A 62 -11.049 -0.126 0.428 1.00 0.00 O ATOM 945 CB LEU A 62 -9.524 1.324 -2.072 1.00 0.00 C ATOM 946 CG LEU A 62 -8.533 2.325 -2.667 1.00 0.00 C ATOM 947 CD1 LEU A 62 -7.708 1.671 -3.765 1.00 0.00 C ATOM 948 CD2 LEU A 62 -9.265 3.546 -3.203 1.00 0.00 C ATOM 949 H LEU A 62 -8.882 1.284 0.692 1.00 0.00 H ATOM 950 HA LEU A 62 -10.788 2.709 -1.039 1.00 0.00 H ATOM 951 HB2 LEU A 62 -8.977 0.428 -1.819 1.00 0.00 H ATOM 952 HB3 LEU A 62 -10.258 1.093 -2.831 1.00 0.00 H ATOM 953 HG LEU A 62 -7.854 2.654 -1.892 1.00 0.00 H ATOM 954 HD11 LEU A 62 -7.578 2.367 -4.580 1.00 0.00 H ATOM 955 HD12 LEU A 62 -8.219 0.790 -4.122 1.00 0.00 H ATOM 956 HD13 LEU A 62 -6.742 1.392 -3.371 1.00 0.00 H ATOM 957 HD21 LEU A 62 -8.709 3.966 -4.027 1.00 0.00 H ATOM 958 HD22 LEU A 62 -9.358 4.283 -2.418 1.00 0.00 H ATOM 959 HD23 LEU A 62 -10.249 3.256 -3.541 1.00 0.00 H ATOM 960 N PRO A 63 -12.493 0.802 -1.031 1.00 0.00 N ATOM 961 CA PRO A 63 -13.583 -0.138 -0.753 1.00 0.00 C ATOM 962 C PRO A 63 -13.285 -1.541 -1.270 1.00 0.00 C ATOM 963 O PRO A 63 -12.290 -1.761 -1.960 1.00 0.00 O ATOM 964 CB PRO A 63 -14.773 0.467 -1.503 1.00 0.00 C ATOM 965 CG PRO A 63 -14.161 1.272 -2.597 1.00 0.00 C ATOM 966 CD PRO A 63 -12.865 1.800 -2.048 1.00 0.00 C ATOM 967 HA PRO A 63 -13.807 -0.184 0.303 1.00 0.00 H ATOM 968 HB2 PRO A 63 -15.395 -0.325 -1.894 1.00 0.00 H ATOM 969 HB3 PRO A 63 -15.348 1.087 -0.832 1.00 0.00 H ATOM 970 HG2 PRO A 63 -13.977 0.645 -3.455 1.00 0.00 H ATOM 971 HG3 PRO A 63 -14.816 2.089 -2.861 1.00 0.00 H ATOM 972 HD2 PRO A 63 -12.119 1.854 -2.827 1.00 0.00 H ATOM 973 HD3 PRO A 63 -13.013 2.771 -1.597 1.00 0.00 H