ATOM 59 N GLY A 7 -13.270 -4.554 -0.613 1.00 0.00 N ATOM 60 CA GLY A 7 -13.035 -3.402 -1.465 1.00 0.00 C ATOM 61 C GLY A 7 -11.542 -3.355 -1.748 1.00 0.00 C ATOM 62 O GLY A 7 -10.920 -4.416 -1.787 1.00 0.00 O ATOM 63 H GLY A 7 -12.480 -5.187 -0.542 1.00 0.00 H ATOM 64 HA2 GLY A 7 -13.607 -3.484 -2.388 1.00 0.00 H ATOM 65 HA3 GLY A 7 -13.329 -2.506 -0.928 1.00 0.00 H ATOM 66 N SER A 8 -10.955 -2.168 -1.890 1.00 0.00 N ATOM 67 CA SER A 8 -9.527 -2.032 -2.161 1.00 0.00 C ATOM 68 C SER A 8 -8.923 -0.892 -1.344 1.00 0.00 C ATOM 69 O SER A 8 -9.623 0.060 -0.984 1.00 0.00 O ATOM 70 CB SER A 8 -9.326 -1.848 -3.668 1.00 0.00 C ATOM 71 OG SER A 8 -9.884 -0.651 -4.169 1.00 0.00 O ATOM 72 H SER A 8 -11.497 -1.312 -1.853 1.00 0.00 H ATOM 73 HA SER A 8 -9.019 -2.953 -1.874 1.00 0.00 H ATOM 74 HB2 SER A 8 -8.258 -1.856 -3.880 1.00 0.00 H ATOM 75 HB3 SER A 8 -9.791 -2.680 -4.200 1.00 0.00 H ATOM 76 HG SER A 8 -9.726 -0.674 -5.123 1.00 0.00 H ATOM 77 N VAL A 9 -7.634 -0.975 -1.001 1.00 0.00 N ATOM 78 CA VAL A 9 -6.971 0.072 -0.225 1.00 0.00 C ATOM 79 C VAL A 9 -6.660 1.274 -1.119 1.00 0.00 C ATOM 80 O VAL A 9 -5.975 1.122 -2.134 1.00 0.00 O ATOM 81 CB VAL A 9 -5.659 -0.422 0.423 1.00 0.00 C ATOM 82 CG1 VAL A 9 -5.122 0.680 1.355 1.00 0.00 C ATOM 83 CG2 VAL A 9 -5.831 -1.718 1.228 1.00 0.00 C ATOM 84 H VAL A 9 -7.093 -1.773 -1.311 1.00 0.00 H ATOM 85 HA VAL A 9 -7.643 0.388 0.569 1.00 0.00 H ATOM 86 HB VAL A 9 -4.919 -0.612 -0.355 1.00 0.00 H ATOM 87 HG11 VAL A 9 -4.880 1.575 0.772 1.00 0.00 H ATOM 88 HG12 VAL A 9 -5.873 0.945 2.100 1.00 0.00 H ATOM 89 HG13 VAL A 9 -4.221 0.346 1.862 1.00 0.00 H ATOM 90 HG21 VAL A 9 -4.878 -2.022 1.657 1.00 0.00 H ATOM 91 HG22 VAL A 9 -6.548 -1.576 2.031 1.00 0.00 H ATOM 92 HG23 VAL A 9 -6.171 -2.522 0.576 1.00 0.00 H ATOM 93 N VAL A 10 -7.102 2.466 -0.729 1.00 0.00 N ATOM 94 CA VAL A 10 -6.845 3.698 -1.449 1.00 0.00 C ATOM 95 C VAL A 10 -6.193 4.696 -0.482 1.00 0.00 C ATOM 96 O VAL A 10 -6.298 4.595 0.747 1.00 0.00 O ATOM 97 CB VAL A 10 -8.107 4.239 -2.160 1.00 0.00 C ATOM 98 CG1 VAL A 10 -8.661 3.241 -3.187 1.00 0.00 C ATOM 99 CG2 VAL A 10 -9.246 4.619 -1.215 1.00 0.00 C ATOM 100 H VAL A 10 -7.665 2.577 0.106 1.00 0.00 H ATOM 101 HA VAL A 10 -6.112 3.494 -2.226 1.00 0.00 H ATOM 102 HB VAL A 10 -7.828 5.148 -2.691 1.00 0.00 H ATOM 103 HG11 VAL A 10 -7.883 2.976 -3.901 1.00 0.00 H ATOM 104 HG12 VAL A 10 -9.022 2.335 -2.700 1.00 0.00 H ATOM 105 HG13 VAL A 10 -9.487 3.696 -3.737 1.00 0.00 H ATOM 106 HG21 VAL A 10 -8.883 5.297 -0.444 1.00 0.00 H ATOM 107 HG22 VAL A 10 -10.015 5.126 -1.783 1.00 0.00 H ATOM 108 HG23 VAL A 10 -9.674 3.728 -0.758 1.00 0.00 H ATOM 109 N ALA A 11 -5.457 5.642 -1.051 1.00 0.00 N ATOM 110 CA ALA A 11 -4.766 6.701 -0.344 1.00 0.00 C ATOM 111 C ALA A 11 -5.827 7.607 0.272 1.00 0.00 C ATOM 112 O ALA A 11 -6.653 8.180 -0.441 1.00 0.00 O ATOM 113 CB ALA A 11 -3.902 7.473 -1.335 1.00 0.00 C ATOM 114 H ALA A 11 -5.426 5.647 -2.064 1.00 0.00 H ATOM 115 HA ALA A 11 -4.133 6.274 0.436 1.00 0.00 H ATOM 116 HB1 ALA A 11 -3.399 8.300 -0.834 1.00 0.00 H ATOM 117 HB2 ALA A 11 -3.161 6.811 -1.775 1.00 0.00 H ATOM 118 HB3 ALA A 11 -4.536 7.864 -2.129 1.00 0.00 H ATOM 119 N LYS A 12 -5.840 7.722 1.599 1.00 0.00 N ATOM 120 CA LYS A 12 -6.823 8.559 2.276 1.00 0.00 C ATOM 121 C LYS A 12 -6.583 10.044 2.034 1.00 0.00 C ATOM 122 O LYS A 12 -7.525 10.824 2.131 1.00 0.00 O ATOM 123 CB LYS A 12 -6.812 8.253 3.778 1.00 0.00 C ATOM 124 CG LYS A 12 -8.052 8.850 4.447 1.00 0.00 C ATOM 125 CD LYS A 12 -8.292 8.257 5.835 1.00 0.00 C ATOM 126 CE LYS A 12 -9.694 8.541 6.374 1.00 0.00 C ATOM 127 NZ LYS A 12 -10.777 8.158 5.434 1.00 0.00 N ATOM 128 H LYS A 12 -5.133 7.230 2.136 1.00 0.00 H ATOM 129 HA LYS A 12 -7.803 8.316 1.859 1.00 0.00 H ATOM 130 HB2 LYS A 12 -6.820 7.172 3.910 1.00 0.00 H ATOM 131 HB3 LYS A 12 -5.917 8.667 4.240 1.00 0.00 H ATOM 132 HG2 LYS A 12 -7.945 9.929 4.543 1.00 0.00 H ATOM 133 HG3 LYS A 12 -8.902 8.631 3.807 1.00 0.00 H ATOM 134 HD2 LYS A 12 -8.148 7.180 5.809 1.00 0.00 H ATOM 135 HD3 LYS A 12 -7.564 8.679 6.529 1.00 0.00 H ATOM 136 HE2 LYS A 12 -9.795 7.972 7.300 1.00 0.00 H ATOM 137 HE3 LYS A 12 -9.772 9.601 6.613 1.00 0.00 H ATOM 138 HZ1 LYS A 12 -11.683 8.242 5.883 1.00 0.00 H ATOM 139 HZ2 LYS A 12 -10.697 7.183 5.158 1.00 0.00 H ATOM 140 HZ3 LYS A 12 -10.776 8.736 4.597 1.00 0.00 H ATOM 141 N VAL A 13 -5.341 10.439 1.779 1.00 0.00 N ATOM 142 CA VAL A 13 -4.918 11.810 1.539 1.00 0.00 C ATOM 143 C VAL A 13 -3.685 11.765 0.636 1.00 0.00 C ATOM 144 O VAL A 13 -3.125 10.689 0.439 1.00 0.00 O ATOM 145 CB VAL A 13 -4.577 12.490 2.888 1.00 0.00 C ATOM 146 CG1 VAL A 13 -5.815 12.759 3.750 1.00 0.00 C ATOM 147 CG2 VAL A 13 -3.577 11.691 3.745 1.00 0.00 C ATOM 148 H VAL A 13 -4.596 9.761 1.700 1.00 0.00 H ATOM 149 HA VAL A 13 -5.713 12.362 1.043 1.00 0.00 H ATOM 150 HB VAL A 13 -4.129 13.458 2.665 1.00 0.00 H ATOM 151 HG11 VAL A 13 -5.545 13.401 4.586 1.00 0.00 H ATOM 152 HG12 VAL A 13 -6.576 13.263 3.153 1.00 0.00 H ATOM 153 HG13 VAL A 13 -6.224 11.833 4.151 1.00 0.00 H ATOM 154 HG21 VAL A 13 -3.983 10.717 4.014 1.00 0.00 H ATOM 155 HG22 VAL A 13 -2.640 11.551 3.204 1.00 0.00 H ATOM 156 HG23 VAL A 13 -3.373 12.240 4.664 1.00 0.00 H ATOM 157 N LYS A 14 -3.237 12.908 0.108 1.00 0.00 N ATOM 158 CA LYS A 14 -2.044 12.988 -0.735 1.00 0.00 C ATOM 159 C LYS A 14 -0.851 12.519 0.103 1.00 0.00 C ATOM 160 O LYS A 14 -0.720 12.953 1.258 1.00 0.00 O ATOM 161 CB LYS A 14 -1.878 14.444 -1.202 1.00 0.00 C ATOM 162 CG LYS A 14 -0.743 14.624 -2.220 1.00 0.00 C ATOM 163 CD LYS A 14 -0.531 16.104 -2.547 1.00 0.00 C ATOM 164 CE LYS A 14 0.418 16.242 -3.741 1.00 0.00 C ATOM 165 NZ LYS A 14 0.614 17.650 -4.138 1.00 0.00 N ATOM 166 H LYS A 14 -3.749 13.764 0.300 1.00 0.00 H ATOM 167 HA LYS A 14 -2.158 12.330 -1.598 1.00 0.00 H ATOM 168 HB2 LYS A 14 -2.808 14.777 -1.661 1.00 0.00 H ATOM 169 HB3 LYS A 14 -1.693 15.075 -0.335 1.00 0.00 H ATOM 170 HG2 LYS A 14 0.187 14.215 -1.821 1.00 0.00 H ATOM 171 HG3 LYS A 14 -1.002 14.095 -3.135 1.00 0.00 H ATOM 172 HD2 LYS A 14 -1.488 16.562 -2.789 1.00 0.00 H ATOM 173 HD3 LYS A 14 -0.106 16.608 -1.677 1.00 0.00 H ATOM 174 HE2 LYS A 14 1.385 15.807 -3.479 1.00 0.00 H ATOM 175 HE3 LYS A 14 0.010 15.689 -4.591 1.00 0.00 H ATOM 176 HZ1 LYS A 14 0.971 18.215 -3.376 1.00 0.00 H ATOM 177 HZ2 LYS A 14 -0.242 18.048 -4.508 1.00 0.00 H ATOM 178 HZ3 LYS A 14 1.290 17.699 -4.896 1.00 0.00 H ATOM 179 N ILE A 15 0.021 11.678 -0.456 1.00 0.00 N ATOM 180 CA ILE A 15 1.198 11.145 0.225 1.00 0.00 C ATOM 181 C ILE A 15 2.433 11.509 -0.603 1.00 0.00 C ATOM 182 O ILE A 15 2.558 11.050 -1.745 1.00 0.00 O ATOM 183 CB ILE A 15 1.080 9.620 0.485 1.00 0.00 C ATOM 184 CG1 ILE A 15 -0.262 9.282 1.166 1.00 0.00 C ATOM 185 CG2 ILE A 15 2.276 9.140 1.334 1.00 0.00 C ATOM 186 CD1 ILE A 15 -0.453 7.818 1.559 1.00 0.00 C ATOM 187 H ILE A 15 -0.139 11.362 -1.408 1.00 0.00 H ATOM 188 HA ILE A 15 1.269 11.611 1.201 1.00 0.00 H ATOM 189 HB ILE A 15 1.104 9.097 -0.470 1.00 0.00 H ATOM 190 HG12 ILE A 15 -0.398 9.907 2.051 1.00 0.00 H ATOM 191 HG13 ILE A 15 -1.048 9.496 0.450 1.00 0.00 H ATOM 192 HG21 ILE A 15 3.213 9.383 0.834 1.00 0.00 H ATOM 193 HG22 ILE A 15 2.255 9.610 2.319 1.00 0.00 H ATOM 194 HG23 ILE A 15 2.247 8.057 1.442 1.00 0.00 H ATOM 195 HD11 ILE A 15 -0.177 7.176 0.722 1.00 0.00 H ATOM 196 HD12 ILE A 15 0.155 7.590 2.432 1.00 0.00 H ATOM 197 HD13 ILE A 15 -1.499 7.647 1.808 1.00 0.00 H ATOM 198 N PRO A 16 3.350 12.345 -0.088 1.00 0.00 N ATOM 199 CA PRO A 16 4.540 12.691 -0.837 1.00 0.00 C ATOM 200 C PRO A 16 5.452 11.467 -0.966 1.00 0.00 C ATOM 201 O PRO A 16 5.535 10.634 -0.060 1.00 0.00 O ATOM 202 CB PRO A 16 5.199 13.842 -0.081 1.00 0.00 C ATOM 203 CG PRO A 16 4.628 13.789 1.336 1.00 0.00 C ATOM 204 CD PRO A 16 3.341 12.975 1.224 1.00 0.00 C ATOM 205 HA PRO A 16 4.250 13.041 -1.824 1.00 0.00 H ATOM 206 HB2 PRO A 16 6.284 13.742 -0.068 1.00 0.00 H ATOM 207 HB3 PRO A 16 4.906 14.773 -0.565 1.00 0.00 H ATOM 208 HG2 PRO A 16 5.328 13.290 2.002 1.00 0.00 H ATOM 209 HG3 PRO A 16 4.422 14.793 1.710 1.00 0.00 H ATOM 210 HD2 PRO A 16 3.311 12.222 2.013 1.00 0.00 H ATOM 211 HD3 PRO A 16 2.481 13.640 1.303 1.00 0.00 H ATOM 212 N GLU A 17 6.144 11.346 -2.096 1.00 0.00 N ATOM 213 CA GLU A 17 7.067 10.247 -2.360 1.00 0.00 C ATOM 214 C GLU A 17 8.155 10.176 -1.277 1.00 0.00 C ATOM 215 O GLU A 17 8.558 11.206 -0.740 1.00 0.00 O ATOM 216 CB GLU A 17 7.605 10.420 -3.785 1.00 0.00 C ATOM 217 CG GLU A 17 8.938 9.766 -4.102 1.00 0.00 C ATOM 218 CD GLU A 17 9.258 9.667 -5.592 1.00 0.00 C ATOM 219 OE1 GLU A 17 8.622 10.348 -6.429 1.00 0.00 O ATOM 220 OE2 GLU A 17 10.129 8.835 -5.923 1.00 0.00 O ATOM 221 H GLU A 17 6.041 12.051 -2.810 1.00 0.00 H ATOM 222 HA GLU A 17 6.502 9.318 -2.332 1.00 0.00 H ATOM 223 HB2 GLU A 17 6.887 9.939 -4.413 1.00 0.00 H ATOM 224 HB3 GLU A 17 7.636 11.462 -4.068 1.00 0.00 H ATOM 225 HG2 GLU A 17 9.741 10.294 -3.587 1.00 0.00 H ATOM 226 HG3 GLU A 17 8.849 8.754 -3.739 1.00 0.00 H ATOM 227 N GLY A 18 8.619 8.968 -0.931 1.00 0.00 N ATOM 228 CA GLY A 18 9.646 8.752 0.080 1.00 0.00 C ATOM 229 C GLY A 18 9.079 8.678 1.494 1.00 0.00 C ATOM 230 O GLY A 18 9.836 8.455 2.433 1.00 0.00 O ATOM 231 H GLY A 18 8.295 8.117 -1.362 1.00 0.00 H ATOM 232 HA2 GLY A 18 10.170 7.825 -0.144 1.00 0.00 H ATOM 233 HA3 GLY A 18 10.369 9.567 0.043 1.00 0.00 H ATOM 234 N THR A 19 7.764 8.813 1.655 1.00 0.00 N ATOM 235 CA THR A 19 7.098 8.790 2.950 1.00 0.00 C ATOM 236 C THR A 19 6.645 7.382 3.328 1.00 0.00 C ATOM 237 O THR A 19 6.423 6.525 2.468 1.00 0.00 O ATOM 238 CB THR A 19 5.935 9.793 2.894 1.00 0.00 C ATOM 239 OG1 THR A 19 6.430 11.029 2.420 1.00 0.00 O ATOM 240 CG2 THR A 19 5.264 10.074 4.234 1.00 0.00 C ATOM 241 H THR A 19 7.200 8.987 0.838 1.00 0.00 H ATOM 242 HA THR A 19 7.807 9.131 3.706 1.00 0.00 H ATOM 243 HB THR A 19 5.179 9.426 2.201 1.00 0.00 H ATOM 244 HG1 THR A 19 6.237 11.028 1.463 1.00 0.00 H ATOM 245 HG21 THR A 19 6.006 10.366 4.978 1.00 0.00 H ATOM 246 HG22 THR A 19 4.716 9.195 4.570 1.00 0.00 H ATOM 247 HG23 THR A 19 4.554 10.889 4.103 1.00 0.00 H ATOM 248 N ILE A 20 6.507 7.155 4.634 1.00 0.00 N ATOM 249 CA ILE A 20 6.087 5.901 5.227 1.00 0.00 C ATOM 250 C ILE A 20 4.564 5.905 5.350 1.00 0.00 C ATOM 251 O ILE A 20 3.975 6.868 5.851 1.00 0.00 O ATOM 252 CB ILE A 20 6.765 5.740 6.606 1.00 0.00 C ATOM 253 CG1 ILE A 20 8.294 5.954 6.565 1.00 0.00 C ATOM 254 CG2 ILE A 20 6.446 4.362 7.206 1.00 0.00 C ATOM 255 CD1 ILE A 20 9.050 5.019 5.617 1.00 0.00 C ATOM 256 H ILE A 20 6.704 7.900 5.286 1.00 0.00 H ATOM 257 HA ILE A 20 6.395 5.081 4.578 1.00 0.00 H ATOM 258 HB ILE A 20 6.361 6.499 7.275 1.00 0.00 H ATOM 259 HG12 ILE A 20 8.509 6.984 6.276 1.00 0.00 H ATOM 260 HG13 ILE A 20 8.689 5.827 7.571 1.00 0.00 H ATOM 261 HG21 ILE A 20 7.013 4.211 8.124 1.00 0.00 H ATOM 262 HG22 ILE A 20 5.385 4.285 7.437 1.00 0.00 H ATOM 263 HG23 ILE A 20 6.704 3.586 6.489 1.00 0.00 H ATOM 264 HD11 ILE A 20 10.094 5.315 5.609 1.00 0.00 H ATOM 265 HD12 ILE A 20 8.974 3.986 5.956 1.00 0.00 H ATOM 266 HD13 ILE A 20 8.658 5.103 4.606 1.00 0.00 H ATOM 267 N LEU A 21 3.928 4.834 4.878 1.00 0.00 N ATOM 268 CA LEU A 21 2.487 4.644 4.927 1.00 0.00 C ATOM 269 C LEU A 21 2.065 4.406 6.374 1.00 0.00 C ATOM 270 O LEU A 21 2.825 3.849 7.169 1.00 0.00 O ATOM 271 CB LEU A 21 2.074 3.454 4.051 1.00 0.00 C ATOM 272 CG LEU A 21 2.074 3.720 2.535 1.00 0.00 C ATOM 273 CD1 LEU A 21 1.594 2.470 1.791 1.00 0.00 C ATOM 274 CD2 LEU A 21 1.172 4.905 2.174 1.00 0.00 C ATOM 275 H LEU A 21 4.485 4.085 4.478 1.00 0.00 H ATOM 276 HA LEU A 21 2.001 5.543 4.574 1.00 0.00 H ATOM 277 HB2 LEU A 21 2.764 2.641 4.258 1.00 0.00 H ATOM 278 HB3 LEU A 21 1.072 3.133 4.344 1.00 0.00 H ATOM 279 HG LEU A 21 3.091 3.944 2.211 1.00 0.00 H ATOM 280 HD11 LEU A 21 0.566 2.234 2.063 1.00 0.00 H ATOM 281 HD12 LEU A 21 2.236 1.624 2.038 1.00 0.00 H ATOM 282 HD13 LEU A 21 1.645 2.641 0.713 1.00 0.00 H ATOM 283 HD21 LEU A 21 0.205 4.829 2.675 1.00 0.00 H ATOM 284 HD22 LEU A 21 1.020 4.943 1.094 1.00 0.00 H ATOM 285 HD23 LEU A 21 1.660 5.834 2.464 1.00 0.00 H ATOM 286 N THR A 22 0.834 4.769 6.716 1.00 0.00 N ATOM 287 CA THR A 22 0.280 4.625 8.056 1.00 0.00 C ATOM 288 C THR A 22 -1.178 4.184 7.932 1.00 0.00 C ATOM 289 O THR A 22 -1.752 4.298 6.845 1.00 0.00 O ATOM 290 CB THR A 22 0.377 5.991 8.768 1.00 0.00 C ATOM 291 OG1 THR A 22 -0.325 6.985 8.051 1.00 0.00 O ATOM 292 CG2 THR A 22 1.816 6.481 8.929 1.00 0.00 C ATOM 293 H THR A 22 0.202 5.222 6.073 1.00 0.00 H ATOM 294 HA THR A 22 0.840 3.882 8.623 1.00 0.00 H ATOM 295 HB THR A 22 -0.067 5.907 9.757 1.00 0.00 H ATOM 296 HG1 THR A 22 -0.188 7.820 8.513 1.00 0.00 H ATOM 297 HG21 THR A 22 2.389 5.740 9.484 1.00 0.00 H ATOM 298 HG22 THR A 22 1.829 7.425 9.472 1.00 0.00 H ATOM 299 HG23 THR A 22 2.285 6.649 7.959 1.00 0.00 H ATOM 300 N MET A 23 -1.782 3.666 9.007 1.00 0.00 N ATOM 301 CA MET A 23 -3.191 3.267 8.963 1.00 0.00 C ATOM 302 C MET A 23 -4.007 4.533 8.709 1.00 0.00 C ATOM 303 O MET A 23 -4.938 4.545 7.909 1.00 0.00 O ATOM 304 CB MET A 23 -3.633 2.659 10.306 1.00 0.00 C ATOM 305 CG MET A 23 -3.445 1.147 10.391 1.00 0.00 C ATOM 306 SD MET A 23 -4.596 0.207 9.350 1.00 0.00 S ATOM 307 CE MET A 23 -4.288 -1.487 9.922 1.00 0.00 C ATOM 308 H MET A 23 -1.297 3.585 9.891 1.00 0.00 H ATOM 309 HA MET A 23 -3.370 2.567 8.146 1.00 0.00 H ATOM 310 HB2 MET A 23 -3.097 3.138 11.127 1.00 0.00 H ATOM 311 HB3 MET A 23 -4.694 2.860 10.450 1.00 0.00 H ATOM 312 HG2 MET A 23 -2.417 0.897 10.143 1.00 0.00 H ATOM 313 HG3 MET A 23 -3.620 0.855 11.422 1.00 0.00 H ATOM 314 HE1 MET A 23 -4.448 -1.552 10.999 1.00 0.00 H ATOM 315 HE2 MET A 23 -4.978 -2.167 9.421 1.00 0.00 H ATOM 316 HE3 MET A 23 -3.266 -1.778 9.686 1.00 0.00 H ATOM 317 N ASP A 24 -3.603 5.621 9.363 1.00 0.00 N ATOM 318 CA ASP A 24 -4.226 6.931 9.294 1.00 0.00 C ATOM 319 C ASP A 24 -4.299 7.508 7.874 1.00 0.00 C ATOM 320 O ASP A 24 -5.273 8.187 7.567 1.00 0.00 O ATOM 321 CB ASP A 24 -3.471 7.853 10.250 1.00 0.00 C ATOM 322 CG ASP A 24 -4.189 9.173 10.516 1.00 0.00 C ATOM 323 OD1 ASP A 24 -5.428 9.182 10.694 1.00 0.00 O ATOM 324 OD2 ASP A 24 -3.456 10.176 10.680 1.00 0.00 O ATOM 325 H ASP A 24 -2.826 5.515 10.001 1.00 0.00 H ATOM 326 HA ASP A 24 -5.246 6.834 9.670 1.00 0.00 H ATOM 327 HB2 ASP A 24 -3.348 7.346 11.208 1.00 0.00 H ATOM 328 HB3 ASP A 24 -2.476 8.049 9.844 1.00 0.00 H ATOM 329 N MET A 25 -3.358 7.203 6.969 1.00 0.00 N ATOM 330 CA MET A 25 -3.374 7.728 5.596 1.00 0.00 C ATOM 331 C MET A 25 -3.898 6.712 4.581 1.00 0.00 C ATOM 332 O MET A 25 -3.722 6.894 3.376 1.00 0.00 O ATOM 333 CB MET A 25 -1.977 8.213 5.198 1.00 0.00 C ATOM 334 CG MET A 25 -1.546 9.381 6.080 1.00 0.00 C ATOM 335 SD MET A 25 -0.019 10.188 5.544 1.00 0.00 S ATOM 336 CE MET A 25 1.178 8.824 5.543 1.00 0.00 C ATOM 337 H MET A 25 -2.557 6.635 7.221 1.00 0.00 H ATOM 338 HA MET A 25 -4.038 8.592 5.550 1.00 0.00 H ATOM 339 HB2 MET A 25 -1.269 7.389 5.284 1.00 0.00 H ATOM 340 HB3 MET A 25 -1.993 8.562 4.166 1.00 0.00 H ATOM 341 HG2 MET A 25 -2.336 10.133 6.069 1.00 0.00 H ATOM 342 HG3 MET A 25 -1.445 9.026 7.102 1.00 0.00 H ATOM 343 HE1 MET A 25 0.855 8.043 4.858 1.00 0.00 H ATOM 344 HE2 MET A 25 2.147 9.197 5.213 1.00 0.00 H ATOM 345 HE3 MET A 25 1.277 8.419 6.549 1.00 0.00 H ATOM 346 N LEU A 26 -4.527 5.632 5.039 1.00 0.00 N ATOM 347 CA LEU A 26 -5.064 4.582 4.181 1.00 0.00 C ATOM 348 C LEU A 26 -6.525 4.380 4.545 1.00 0.00 C ATOM 349 O LEU A 26 -6.875 4.381 5.729 1.00 0.00 O ATOM 350 CB LEU A 26 -4.265 3.280 4.368 1.00 0.00 C ATOM 351 CG LEU A 26 -2.809 3.326 3.860 1.00 0.00 C ATOM 352 CD1 LEU A 26 -2.100 2.014 4.222 1.00 0.00 C ATOM 353 CD2 LEU A 26 -2.707 3.542 2.346 1.00 0.00 C ATOM 354 H LEU A 26 -4.657 5.532 6.040 1.00 0.00 H ATOM 355 HA LEU A 26 -5.015 4.878 3.133 1.00 0.00 H ATOM 356 HB2 LEU A 26 -4.259 3.037 5.434 1.00 0.00 H ATOM 357 HB3 LEU A 26 -4.788 2.476 3.849 1.00 0.00 H ATOM 358 HG LEU A 26 -2.278 4.144 4.345 1.00 0.00 H ATOM 359 HD11 LEU A 26 -2.598 1.171 3.741 1.00 0.00 H ATOM 360 HD12 LEU A 26 -2.132 1.877 5.303 1.00 0.00 H ATOM 361 HD13 LEU A 26 -1.060 2.052 3.908 1.00 0.00 H ATOM 362 HD21 LEU A 26 -1.668 3.491 2.025 1.00 0.00 H ATOM 363 HD22 LEU A 26 -3.095 4.526 2.081 1.00 0.00 H ATOM 364 HD23 LEU A 26 -3.278 2.781 1.819 1.00 0.00 H ATOM 365 N THR A 27 -7.385 4.244 3.542 1.00 0.00 N ATOM 366 CA THR A 27 -8.809 4.033 3.722 1.00 0.00 C ATOM 367 C THR A 27 -9.200 3.016 2.650 1.00 0.00 C ATOM 368 O THR A 27 -8.790 3.172 1.501 1.00 0.00 O ATOM 369 CB THR A 27 -9.501 5.409 3.652 1.00 0.00 C ATOM 370 OG1 THR A 27 -10.728 5.475 4.351 1.00 0.00 O ATOM 371 CG2 THR A 27 -9.677 6.004 2.258 1.00 0.00 C ATOM 372 H THR A 27 -7.068 4.243 2.574 1.00 0.00 H ATOM 373 HA THR A 27 -8.981 3.603 4.708 1.00 0.00 H ATOM 374 HB THR A 27 -8.847 6.095 4.177 1.00 0.00 H ATOM 375 HG1 THR A 27 -11.352 4.854 3.956 1.00 0.00 H ATOM 376 HG21 THR A 27 -8.711 6.042 1.754 1.00 0.00 H ATOM 377 HG22 THR A 27 -10.068 7.018 2.336 1.00 0.00 H ATOM 378 HG23 THR A 27 -10.370 5.403 1.667 1.00 0.00 H ATOM 379 N VAL A 28 -9.926 1.944 2.975 1.00 0.00 N ATOM 380 CA VAL A 28 -10.311 0.983 1.960 1.00 0.00 C ATOM 381 C VAL A 28 -11.650 1.421 1.386 1.00 0.00 C ATOM 382 O VAL A 28 -12.578 1.719 2.142 1.00 0.00 O ATOM 383 CB VAL A 28 -10.275 -0.471 2.466 1.00 0.00 C ATOM 384 CG1 VAL A 28 -9.031 -0.759 3.315 1.00 0.00 C ATOM 385 CG2 VAL A 28 -11.518 -0.960 3.208 1.00 0.00 C ATOM 386 H VAL A 28 -10.275 1.773 3.908 1.00 0.00 H ATOM 387 HA VAL A 28 -9.578 1.030 1.163 1.00 0.00 H ATOM 388 HB VAL A 28 -10.190 -1.077 1.575 1.00 0.00 H ATOM 389 HG11 VAL A 28 -8.876 -1.832 3.398 1.00 0.00 H ATOM 390 HG12 VAL A 28 -8.162 -0.307 2.842 1.00 0.00 H ATOM 391 HG13 VAL A 28 -9.164 -0.346 4.313 1.00 0.00 H ATOM 392 HG21 VAL A 28 -11.745 -0.302 4.046 1.00 0.00 H ATOM 393 HG22 VAL A 28 -12.360 -0.988 2.515 1.00 0.00 H ATOM 394 HG23 VAL A 28 -11.348 -1.974 3.573 1.00 0.00 H ATOM 395 N LYS A 29 -11.742 1.574 0.067 1.00 0.00 N ATOM 396 CA LYS A 29 -12.980 1.953 -0.589 1.00 0.00 C ATOM 397 C LYS A 29 -13.728 0.648 -0.779 1.00 0.00 C ATOM 398 O LYS A 29 -13.319 -0.194 -1.575 1.00 0.00 O ATOM 399 CB LYS A 29 -12.727 2.694 -1.908 1.00 0.00 C ATOM 400 CG LYS A 29 -12.842 4.203 -1.652 1.00 0.00 C ATOM 401 CD LYS A 29 -12.746 5.001 -2.951 1.00 0.00 C ATOM 402 CE LYS A 29 -12.777 6.503 -2.645 1.00 0.00 C ATOM 403 NZ LYS A 29 -11.451 7.133 -2.775 1.00 0.00 N ATOM 404 H LYS A 29 -10.951 1.306 -0.515 1.00 0.00 H ATOM 405 HA LYS A 29 -13.568 2.593 0.071 1.00 0.00 H ATOM 406 HB2 LYS A 29 -11.744 2.445 -2.313 1.00 0.00 H ATOM 407 HB3 LYS A 29 -13.482 2.404 -2.639 1.00 0.00 H ATOM 408 HG2 LYS A 29 -13.811 4.416 -1.197 1.00 0.00 H ATOM 409 HG3 LYS A 29 -12.063 4.516 -0.959 1.00 0.00 H ATOM 410 HD2 LYS A 29 -11.840 4.729 -3.493 1.00 0.00 H ATOM 411 HD3 LYS A 29 -13.606 4.755 -3.576 1.00 0.00 H ATOM 412 HE2 LYS A 29 -13.448 6.984 -3.352 1.00 0.00 H ATOM 413 HE3 LYS A 29 -13.168 6.667 -1.640 1.00 0.00 H ATOM 414 HZ1 LYS A 29 -11.530 8.150 -2.714 1.00 0.00 H ATOM 415 HZ2 LYS A 29 -11.014 6.895 -3.657 1.00 0.00 H ATOM 416 HZ3 LYS A 29 -10.872 6.880 -1.983 1.00 0.00 H ATOM 417 N VAL A 30 -14.755 0.441 0.038 1.00 0.00 N ATOM 418 CA VAL A 30 -15.590 -0.746 0.005 1.00 0.00 C ATOM 419 C VAL A 30 -16.237 -0.861 -1.378 1.00 0.00 C ATOM 420 O VAL A 30 -16.594 0.167 -1.970 1.00 0.00 O ATOM 421 CB VAL A 30 -16.610 -0.635 1.154 1.00 0.00 C ATOM 422 CG1 VAL A 30 -17.649 0.473 0.927 1.00 0.00 C ATOM 423 CG2 VAL A 30 -17.303 -1.961 1.465 1.00 0.00 C ATOM 424 H VAL A 30 -15.040 1.175 0.674 1.00 0.00 H ATOM 425 HA VAL A 30 -14.951 -1.608 0.183 1.00 0.00 H ATOM 426 HB VAL A 30 -16.051 -0.373 2.052 1.00 0.00 H ATOM 427 HG11 VAL A 30 -18.229 0.621 1.833 1.00 0.00 H ATOM 428 HG12 VAL A 30 -17.162 1.409 0.658 1.00 0.00 H ATOM 429 HG13 VAL A 30 -18.327 0.190 0.123 1.00 0.00 H ATOM 430 HG21 VAL A 30 -16.565 -2.709 1.751 1.00 0.00 H ATOM 431 HG22 VAL A 30 -17.987 -1.826 2.297 1.00 0.00 H ATOM 432 HG23 VAL A 30 -17.862 -2.314 0.599 1.00 0.00 H ATOM 433 N GLY A 31 -16.386 -2.076 -1.901 1.00 0.00 N ATOM 434 CA GLY A 31 -17.000 -2.288 -3.195 1.00 0.00 C ATOM 435 C GLY A 31 -16.371 -3.416 -3.989 1.00 0.00 C ATOM 436 O GLY A 31 -16.885 -4.535 -3.986 1.00 0.00 O ATOM 437 H GLY A 31 -16.089 -2.898 -1.383 1.00 0.00 H ATOM 438 HA2 GLY A 31 -18.056 -2.508 -3.046 1.00 0.00 H ATOM 439 HA3 GLY A 31 -16.913 -1.384 -3.792 1.00 0.00 H ATOM 440 N GLU A 32 -15.252 -3.141 -4.656 1.00 0.00 N ATOM 441 CA GLU A 32 -14.542 -4.093 -5.506 1.00 0.00 C ATOM 442 C GLU A 32 -13.066 -4.254 -5.126 1.00 0.00 C ATOM 443 O GLU A 32 -12.446 -3.274 -4.710 1.00 0.00 O ATOM 444 CB GLU A 32 -14.650 -3.588 -6.962 1.00 0.00 C ATOM 445 CG GLU A 32 -13.969 -2.222 -7.181 1.00 0.00 C ATOM 446 CD GLU A 32 -14.311 -1.576 -8.521 1.00 0.00 C ATOM 447 OE1 GLU A 32 -13.674 -1.907 -9.549 1.00 0.00 O ATOM 448 OE2 GLU A 32 -15.147 -0.642 -8.529 1.00 0.00 O ATOM 449 H GLU A 32 -14.865 -2.207 -4.618 1.00 0.00 H ATOM 450 HA GLU A 32 -15.043 -5.059 -5.447 1.00 0.00 H ATOM 451 HB2 GLU A 32 -14.175 -4.310 -7.623 1.00 0.00 H ATOM 452 HB3 GLU A 32 -15.703 -3.516 -7.229 1.00 0.00 H ATOM 453 HG2 GLU A 32 -14.260 -1.526 -6.393 1.00 0.00 H ATOM 454 HG3 GLU A 32 -12.889 -2.351 -7.124 1.00 0.00 H ATOM 455 N PRO A 33 -12.456 -5.428 -5.367 1.00 0.00 N ATOM 456 CA PRO A 33 -11.051 -5.712 -5.079 1.00 0.00 C ATOM 457 C PRO A 33 -10.109 -5.097 -6.138 1.00 0.00 C ATOM 458 O PRO A 33 -9.073 -5.676 -6.484 1.00 0.00 O ATOM 459 CB PRO A 33 -10.975 -7.242 -5.029 1.00 0.00 C ATOM 460 CG PRO A 33 -12.007 -7.671 -6.064 1.00 0.00 C ATOM 461 CD PRO A 33 -13.107 -6.639 -5.849 1.00 0.00 C ATOM 462 HA PRO A 33 -10.779 -5.311 -4.104 1.00 0.00 H ATOM 463 HB2 PRO A 33 -9.984 -7.634 -5.253 1.00 0.00 H ATOM 464 HB3 PRO A 33 -11.294 -7.581 -4.044 1.00 0.00 H ATOM 465 HG2 PRO A 33 -11.596 -7.565 -7.068 1.00 0.00 H ATOM 466 HG3 PRO A 33 -12.360 -8.688 -5.892 1.00 0.00 H ATOM 467 HD2 PRO A 33 -13.638 -6.460 -6.778 1.00 0.00 H ATOM 468 HD3 PRO A 33 -13.793 -7.001 -5.087 1.00 0.00 H ATOM 469 N LYS A 34 -10.496 -3.985 -6.777 1.00 0.00 N ATOM 470 CA LYS A 34 -9.661 -3.333 -7.778 1.00 0.00 C ATOM 471 C LYS A 34 -8.632 -2.501 -7.024 1.00 0.00 C ATOM 472 O LYS A 34 -8.903 -1.339 -6.696 1.00 0.00 O ATOM 473 CB LYS A 34 -10.486 -2.502 -8.769 1.00 0.00 C ATOM 474 CG LYS A 34 -9.549 -1.888 -9.817 1.00 0.00 C ATOM 475 CD LYS A 34 -10.293 -1.055 -10.860 1.00 0.00 C ATOM 476 CE LYS A 34 -9.270 -0.259 -11.675 1.00 0.00 C ATOM 477 NZ LYS A 34 -8.779 0.936 -10.961 1.00 0.00 N ATOM 478 H LYS A 34 -11.342 -3.527 -6.461 1.00 0.00 H ATOM 479 HA LYS A 34 -9.142 -4.104 -8.349 1.00 0.00 H ATOM 480 HB2 LYS A 34 -11.207 -3.150 -9.265 1.00 0.00 H ATOM 481 HB3 LYS A 34 -11.014 -1.706 -8.244 1.00 0.00 H ATOM 482 HG2 LYS A 34 -8.812 -1.258 -9.324 1.00 0.00 H ATOM 483 HG3 LYS A 34 -9.010 -2.682 -10.328 1.00 0.00 H ATOM 484 HD2 LYS A 34 -10.842 -1.727 -11.519 1.00 0.00 H ATOM 485 HD3 LYS A 34 -10.996 -0.375 -10.381 1.00 0.00 H ATOM 486 HE2 LYS A 34 -8.427 -0.911 -11.911 1.00 0.00 H ATOM 487 HE3 LYS A 34 -9.725 0.059 -12.613 1.00 0.00 H ATOM 488 HZ1 LYS A 34 -7.949 1.280 -11.430 1.00 0.00 H ATOM 489 HZ2 LYS A 34 -8.585 0.744 -9.985 1.00 0.00 H ATOM 490 HZ3 LYS A 34 -9.475 1.678 -10.988 1.00 0.00 H ATOM 491 N GLY A 35 -7.469 -3.086 -6.772 1.00 0.00 N ATOM 492 CA GLY A 35 -6.357 -2.492 -6.065 1.00 0.00 C ATOM 493 C GLY A 35 -5.700 -3.565 -5.210 1.00 0.00 C ATOM 494 O GLY A 35 -5.672 -4.741 -5.578 1.00 0.00 O ATOM 495 H GLY A 35 -7.328 -4.046 -7.068 1.00 0.00 H ATOM 496 HA2 GLY A 35 -5.634 -2.104 -6.779 1.00 0.00 H ATOM 497 HA3 GLY A 35 -6.715 -1.678 -5.437 1.00 0.00 H ATOM 498 N TYR A 36 -5.136 -3.138 -4.089 1.00 0.00 N ATOM 499 CA TYR A 36 -4.459 -3.956 -3.103 1.00 0.00 C ATOM 500 C TYR A 36 -5.506 -4.535 -2.138 1.00 0.00 C ATOM 501 O TYR A 36 -6.438 -3.804 -1.770 1.00 0.00 O ATOM 502 CB TYR A 36 -3.462 -3.052 -2.370 1.00 0.00 C ATOM 503 CG TYR A 36 -2.451 -3.797 -1.539 1.00 0.00 C ATOM 504 CD1 TYR A 36 -2.740 -4.179 -0.219 1.00 0.00 C ATOM 505 CD2 TYR A 36 -1.224 -4.145 -2.120 1.00 0.00 C ATOM 506 CE1 TYR A 36 -1.842 -4.999 0.483 1.00 0.00 C ATOM 507 CE2 TYR A 36 -0.324 -4.957 -1.424 1.00 0.00 C ATOM 508 CZ TYR A 36 -0.661 -5.450 -0.146 1.00 0.00 C ATOM 509 OH TYR A 36 0.188 -6.293 0.505 1.00 0.00 O ATOM 510 H TYR A 36 -5.218 -2.150 -3.886 1.00 0.00 H ATOM 511 HA TYR A 36 -3.917 -4.747 -3.623 1.00 0.00 H ATOM 512 HB2 TYR A 36 -2.908 -2.504 -3.128 1.00 0.00 H ATOM 513 HB3 TYR A 36 -3.997 -2.333 -1.749 1.00 0.00 H ATOM 514 HD1 TYR A 36 -3.664 -3.875 0.247 1.00 0.00 H ATOM 515 HD2 TYR A 36 -0.986 -3.818 -3.121 1.00 0.00 H ATOM 516 HE1 TYR A 36 -2.074 -5.292 1.492 1.00 0.00 H ATOM 517 HE2 TYR A 36 0.604 -5.215 -1.906 1.00 0.00 H ATOM 518 HH TYR A 36 0.962 -6.471 -0.067 1.00 0.00 H ATOM 519 N PRO A 37 -5.392 -5.802 -1.698 1.00 0.00 N ATOM 520 CA PRO A 37 -6.352 -6.422 -0.787 1.00 0.00 C ATOM 521 C PRO A 37 -6.528 -5.604 0.509 1.00 0.00 C ATOM 522 O PRO A 37 -5.542 -5.167 1.104 1.00 0.00 O ATOM 523 CB PRO A 37 -5.860 -7.851 -0.533 1.00 0.00 C ATOM 524 CG PRO A 37 -4.428 -7.884 -1.064 1.00 0.00 C ATOM 525 CD PRO A 37 -4.354 -6.746 -2.073 1.00 0.00 C ATOM 526 HA PRO A 37 -7.301 -6.485 -1.318 1.00 0.00 H ATOM 527 HB2 PRO A 37 -5.892 -8.112 0.523 1.00 0.00 H ATOM 528 HB3 PRO A 37 -6.479 -8.543 -1.104 1.00 0.00 H ATOM 529 HG2 PRO A 37 -3.729 -7.678 -0.260 1.00 0.00 H ATOM 530 HG3 PRO A 37 -4.191 -8.843 -1.525 1.00 0.00 H ATOM 531 HD2 PRO A 37 -3.363 -6.296 -2.046 1.00 0.00 H ATOM 532 HD3 PRO A 37 -4.563 -7.127 -3.072 1.00 0.00 H ATOM 533 N PRO A 38 -7.767 -5.402 0.992 1.00 0.00 N ATOM 534 CA PRO A 38 -8.043 -4.618 2.193 1.00 0.00 C ATOM 535 C PRO A 38 -7.706 -5.344 3.498 1.00 0.00 C ATOM 536 O PRO A 38 -7.720 -4.711 4.553 1.00 0.00 O ATOM 537 CB PRO A 38 -9.533 -4.278 2.104 1.00 0.00 C ATOM 538 CG PRO A 38 -10.111 -5.498 1.400 1.00 0.00 C ATOM 539 CD PRO A 38 -9.010 -5.870 0.406 1.00 0.00 C ATOM 540 HA PRO A 38 -7.470 -3.694 2.170 1.00 0.00 H ATOM 541 HB2 PRO A 38 -9.990 -4.121 3.081 1.00 0.00 H ATOM 542 HB3 PRO A 38 -9.670 -3.401 1.469 1.00 0.00 H ATOM 543 HG2 PRO A 38 -10.242 -6.300 2.126 1.00 0.00 H ATOM 544 HG3 PRO A 38 -11.052 -5.271 0.901 1.00 0.00 H ATOM 545 HD2 PRO A 38 -8.994 -6.950 0.249 1.00 0.00 H ATOM 546 HD3 PRO A 38 -9.159 -5.357 -0.540 1.00 0.00 H ATOM 547 N GLU A 39 -7.425 -6.644 3.442 1.00 0.00 N ATOM 548 CA GLU A 39 -7.083 -7.463 4.599 1.00 0.00 C ATOM 549 C GLU A 39 -5.571 -7.409 4.854 1.00 0.00 C ATOM 550 O GLU A 39 -5.142 -7.229 5.992 1.00 0.00 O ATOM 551 CB GLU A 39 -7.628 -8.888 4.405 1.00 0.00 C ATOM 552 CG GLU A 39 -7.194 -9.583 3.105 1.00 0.00 C ATOM 553 CD GLU A 39 -7.950 -10.893 2.895 1.00 0.00 C ATOM 554 OE1 GLU A 39 -9.200 -10.837 2.772 1.00 0.00 O ATOM 555 OE2 GLU A 39 -7.296 -11.964 2.837 1.00 0.00 O ATOM 556 H GLU A 39 -7.436 -7.098 2.542 1.00 0.00 H ATOM 557 HA GLU A 39 -7.585 -7.049 5.474 1.00 0.00 H ATOM 558 HB2 GLU A 39 -7.328 -9.502 5.254 1.00 0.00 H ATOM 559 HB3 GLU A 39 -8.715 -8.818 4.412 1.00 0.00 H ATOM 560 HG2 GLU A 39 -7.396 -8.938 2.247 1.00 0.00 H ATOM 561 HG3 GLU A 39 -6.126 -9.781 3.148 1.00 0.00 H ATOM 562 N ASP A 40 -4.754 -7.435 3.798 1.00 0.00 N ATOM 563 CA ASP A 40 -3.291 -7.386 3.878 1.00 0.00 C ATOM 564 C ASP A 40 -2.777 -5.976 4.227 1.00 0.00 C ATOM 565 O ASP A 40 -1.565 -5.743 4.255 1.00 0.00 O ATOM 566 CB ASP A 40 -2.672 -7.873 2.560 1.00 0.00 C ATOM 567 CG ASP A 40 -2.931 -9.354 2.293 1.00 0.00 C ATOM 568 OD1 ASP A 40 -3.967 -9.676 1.676 1.00 0.00 O ATOM 569 OD2 ASP A 40 -2.093 -10.194 2.698 1.00 0.00 O ATOM 570 H ASP A 40 -5.144 -7.587 2.877 1.00 0.00 H ATOM 571 HA ASP A 40 -2.968 -8.065 4.665 1.00 0.00 H ATOM 572 HB2 ASP A 40 -3.082 -7.279 1.748 1.00 0.00 H ATOM 573 HB3 ASP A 40 -1.593 -7.718 2.584 1.00 0.00 H ATOM 574 N ILE A 41 -3.684 -5.028 4.499 1.00 0.00 N ATOM 575 CA ILE A 41 -3.447 -3.629 4.855 1.00 0.00 C ATOM 576 C ILE A 41 -2.330 -3.462 5.889 1.00 0.00 C ATOM 577 O ILE A 41 -1.533 -2.531 5.777 1.00 0.00 O ATOM 578 CB ILE A 41 -4.774 -2.989 5.337 1.00 0.00 C ATOM 579 CG1 ILE A 41 -4.565 -1.497 5.679 1.00 0.00 C ATOM 580 CG2 ILE A 41 -5.408 -3.736 6.531 1.00 0.00 C ATOM 581 CD1 ILE A 41 -5.836 -0.795 6.156 1.00 0.00 C ATOM 582 H ILE A 41 -4.645 -5.335 4.446 1.00 0.00 H ATOM 583 HA ILE A 41 -3.132 -3.114 3.947 1.00 0.00 H ATOM 584 HB ILE A 41 -5.480 -3.043 4.506 1.00 0.00 H ATOM 585 HG12 ILE A 41 -3.823 -1.390 6.471 1.00 0.00 H ATOM 586 HG13 ILE A 41 -4.197 -0.982 4.790 1.00 0.00 H ATOM 587 HG21 ILE A 41 -5.494 -4.796 6.324 1.00 0.00 H ATOM 588 HG22 ILE A 41 -4.827 -3.589 7.440 1.00 0.00 H ATOM 589 HG23 ILE A 41 -6.422 -3.380 6.702 1.00 0.00 H ATOM 590 HD11 ILE A 41 -5.625 0.268 6.268 1.00 0.00 H ATOM 591 HD12 ILE A 41 -6.637 -0.956 5.437 1.00 0.00 H ATOM 592 HD13 ILE A 41 -6.142 -1.178 7.129 1.00 0.00 H ATOM 593 N PHE A 42 -2.257 -4.352 6.884 1.00 0.00 N ATOM 594 CA PHE A 42 -1.253 -4.308 7.938 1.00 0.00 C ATOM 595 C PHE A 42 0.166 -4.251 7.379 1.00 0.00 C ATOM 596 O PHE A 42 1.046 -3.677 8.022 1.00 0.00 O ATOM 597 CB PHE A 42 -1.418 -5.526 8.852 1.00 0.00 C ATOM 598 CG PHE A 42 -2.544 -5.370 9.847 1.00 0.00 C ATOM 599 CD1 PHE A 42 -3.863 -5.724 9.507 1.00 0.00 C ATOM 600 CD2 PHE A 42 -2.270 -4.815 11.109 1.00 0.00 C ATOM 601 CE1 PHE A 42 -4.906 -5.498 10.422 1.00 0.00 C ATOM 602 CE2 PHE A 42 -3.317 -4.587 12.016 1.00 0.00 C ATOM 603 CZ PHE A 42 -4.635 -4.924 11.673 1.00 0.00 C ATOM 604 H PHE A 42 -2.950 -5.087 6.899 1.00 0.00 H ATOM 605 HA PHE A 42 -1.408 -3.402 8.525 1.00 0.00 H ATOM 606 HB2 PHE A 42 -1.582 -6.414 8.241 1.00 0.00 H ATOM 607 HB3 PHE A 42 -0.493 -5.677 9.410 1.00 0.00 H ATOM 608 HD1 PHE A 42 -4.090 -6.161 8.543 1.00 0.00 H ATOM 609 HD2 PHE A 42 -1.254 -4.560 11.379 1.00 0.00 H ATOM 610 HE1 PHE A 42 -5.923 -5.757 10.161 1.00 0.00 H ATOM 611 HE2 PHE A 42 -3.116 -4.147 12.980 1.00 0.00 H ATOM 612 HZ PHE A 42 -5.443 -4.744 12.369 1.00 0.00 H ATOM 613 N ASN A 43 0.393 -4.847 6.207 1.00 0.00 N ATOM 614 CA ASN A 43 1.693 -4.854 5.562 1.00 0.00 C ATOM 615 C ASN A 43 1.970 -3.494 4.949 1.00 0.00 C ATOM 616 O ASN A 43 3.072 -2.989 5.141 1.00 0.00 O ATOM 617 CB ASN A 43 1.797 -5.973 4.521 1.00 0.00 C ATOM 618 CG ASN A 43 1.631 -7.326 5.188 1.00 0.00 C ATOM 619 OD1 ASN A 43 2.440 -7.713 6.034 1.00 0.00 O ATOM 620 ND2 ASN A 43 0.527 -8.001 4.936 1.00 0.00 N ATOM 621 H ASN A 43 -0.382 -5.297 5.726 1.00 0.00 H ATOM 622 HA ASN A 43 2.449 -5.028 6.325 1.00 0.00 H ATOM 623 HB2 ASN A 43 1.049 -5.831 3.741 1.00 0.00 H ATOM 624 HB3 ASN A 43 2.783 -5.928 4.057 1.00 0.00 H ATOM 625 HD21 ASN A 43 -0.126 -7.635 4.254 1.00 0.00 H ATOM 626 HD22 ASN A 43 0.365 -8.941 5.281 1.00 0.00 H ATOM 627 N LEU A 44 0.995 -2.890 4.249 1.00 0.00 N ATOM 628 CA LEU A 44 1.157 -1.573 3.623 1.00 0.00 C ATOM 629 C LEU A 44 1.559 -0.565 4.686 1.00 0.00 C ATOM 630 O LEU A 44 2.406 0.283 4.432 1.00 0.00 O ATOM 631 CB LEU A 44 -0.134 -1.045 2.958 1.00 0.00 C ATOM 632 CG LEU A 44 -0.509 -1.629 1.587 1.00 0.00 C ATOM 633 CD1 LEU A 44 -1.873 -1.072 1.174 1.00 0.00 C ATOM 634 CD2 LEU A 44 0.516 -1.276 0.499 1.00 0.00 C ATOM 635 H LEU A 44 0.118 -3.381 4.145 1.00 0.00 H ATOM 636 HA LEU A 44 1.961 -1.626 2.891 1.00 0.00 H ATOM 637 HB2 LEU A 44 -0.965 -1.186 3.647 1.00 0.00 H ATOM 638 HB3 LEU A 44 -0.020 0.031 2.826 1.00 0.00 H ATOM 639 HG LEU A 44 -0.601 -2.708 1.671 1.00 0.00 H ATOM 640 HD11 LEU A 44 -1.850 0.017 1.151 1.00 0.00 H ATOM 641 HD12 LEU A 44 -2.624 -1.408 1.887 1.00 0.00 H ATOM 642 HD13 LEU A 44 -2.142 -1.442 0.184 1.00 0.00 H ATOM 643 HD21 LEU A 44 0.591 -0.194 0.391 1.00 0.00 H ATOM 644 HD22 LEU A 44 0.205 -1.705 -0.455 1.00 0.00 H ATOM 645 HD23 LEU A 44 1.500 -1.666 0.749 1.00 0.00 H ATOM 646 N VAL A 45 0.924 -0.630 5.852 1.00 0.00 N ATOM 647 CA VAL A 45 1.183 0.241 6.984 1.00 0.00 C ATOM 648 C VAL A 45 2.645 0.029 7.384 1.00 0.00 C ATOM 649 O VAL A 45 3.006 -1.018 7.922 1.00 0.00 O ATOM 650 CB VAL A 45 0.172 -0.089 8.097 1.00 0.00 C ATOM 651 CG1 VAL A 45 0.450 0.688 9.390 1.00 0.00 C ATOM 652 CG2 VAL A 45 -1.258 0.230 7.632 1.00 0.00 C ATOM 653 H VAL A 45 0.241 -1.372 5.967 1.00 0.00 H ATOM 654 HA VAL A 45 1.041 1.276 6.672 1.00 0.00 H ATOM 655 HB VAL A 45 0.223 -1.154 8.315 1.00 0.00 H ATOM 656 HG11 VAL A 45 0.363 1.758 9.222 1.00 0.00 H ATOM 657 HG12 VAL A 45 -0.258 0.377 10.157 1.00 0.00 H ATOM 658 HG13 VAL A 45 1.452 0.465 9.758 1.00 0.00 H ATOM 659 HG21 VAL A 45 -1.466 -0.194 6.653 1.00 0.00 H ATOM 660 HG22 VAL A 45 -1.966 -0.211 8.327 1.00 0.00 H ATOM 661 HG23 VAL A 45 -1.410 1.305 7.570 1.00 0.00 H ATOM 662 N GLY A 46 3.491 1.016 7.094 1.00 0.00 N ATOM 663 CA GLY A 46 4.914 1.003 7.377 1.00 0.00 C ATOM 664 C GLY A 46 5.766 0.934 6.111 1.00 0.00 C ATOM 665 O GLY A 46 6.969 1.158 6.196 1.00 0.00 O ATOM 666 H GLY A 46 3.134 1.856 6.654 1.00 0.00 H ATOM 667 HA2 GLY A 46 5.167 1.909 7.924 1.00 0.00 H ATOM 668 HA3 GLY A 46 5.162 0.142 7.996 1.00 0.00 H ATOM 669 N LYS A 47 5.209 0.592 4.944 1.00 0.00 N ATOM 670 CA LYS A 47 6.013 0.538 3.724 1.00 0.00 C ATOM 671 C LYS A 47 6.243 1.956 3.250 1.00 0.00 C ATOM 672 O LYS A 47 5.491 2.871 3.602 1.00 0.00 O ATOM 673 CB LYS A 47 5.321 -0.223 2.581 1.00 0.00 C ATOM 674 CG LYS A 47 5.248 -1.733 2.811 1.00 0.00 C ATOM 675 CD LYS A 47 4.784 -2.436 1.527 1.00 0.00 C ATOM 676 CE LYS A 47 4.295 -3.866 1.761 1.00 0.00 C ATOM 677 NZ LYS A 47 5.355 -4.833 2.077 1.00 0.00 N ATOM 678 H LYS A 47 4.210 0.427 4.886 1.00 0.00 H ATOM 679 HA LYS A 47 6.977 0.072 3.940 1.00 0.00 H ATOM 680 HB2 LYS A 47 4.316 0.175 2.430 1.00 0.00 H ATOM 681 HB3 LYS A 47 5.886 -0.052 1.665 1.00 0.00 H ATOM 682 HG2 LYS A 47 6.223 -2.113 3.113 1.00 0.00 H ATOM 683 HG3 LYS A 47 4.536 -1.913 3.604 1.00 0.00 H ATOM 684 HD2 LYS A 47 3.946 -1.877 1.113 1.00 0.00 H ATOM 685 HD3 LYS A 47 5.588 -2.437 0.789 1.00 0.00 H ATOM 686 HE2 LYS A 47 3.559 -3.865 2.567 1.00 0.00 H ATOM 687 HE3 LYS A 47 3.792 -4.205 0.853 1.00 0.00 H ATOM 688 HZ1 LYS A 47 5.700 -4.715 3.025 1.00 0.00 H ATOM 689 HZ2 LYS A 47 6.110 -4.806 1.395 1.00 0.00 H ATOM 690 HZ3 LYS A 47 4.971 -5.774 2.029 1.00 0.00 H ATOM 691 N LYS A 48 7.292 2.151 2.466 1.00 0.00 N ATOM 692 CA LYS A 48 7.600 3.450 1.906 1.00 0.00 C ATOM 693 C LYS A 48 7.055 3.414 0.498 1.00 0.00 C ATOM 694 O LYS A 48 7.148 2.389 -0.179 1.00 0.00 O ATOM 695 CB LYS A 48 9.107 3.671 1.914 1.00 0.00 C ATOM 696 CG LYS A 48 9.496 5.127 1.648 1.00 0.00 C ATOM 697 CD LYS A 48 11.014 5.330 1.598 1.00 0.00 C ATOM 698 CE LYS A 48 11.733 5.004 2.919 1.00 0.00 C ATOM 699 NZ LYS A 48 12.012 3.562 3.124 1.00 0.00 N ATOM 700 H LYS A 48 7.879 1.373 2.196 1.00 0.00 H ATOM 701 HA LYS A 48 7.116 4.245 2.469 1.00 0.00 H ATOM 702 HB2 LYS A 48 9.460 3.392 2.904 1.00 0.00 H ATOM 703 HB3 LYS A 48 9.570 3.038 1.156 1.00 0.00 H ATOM 704 HG2 LYS A 48 9.078 5.446 0.693 1.00 0.00 H ATOM 705 HG3 LYS A 48 9.079 5.762 2.429 1.00 0.00 H ATOM 706 HD2 LYS A 48 11.442 4.752 0.778 1.00 0.00 H ATOM 707 HD3 LYS A 48 11.181 6.387 1.380 1.00 0.00 H ATOM 708 HE2 LYS A 48 12.686 5.528 2.916 1.00 0.00 H ATOM 709 HE3 LYS A 48 11.140 5.387 3.750 1.00 0.00 H ATOM 710 HZ1 LYS A 48 12.626 3.185 2.409 1.00 0.00 H ATOM 711 HZ2 LYS A 48 11.180 2.983 3.074 1.00 0.00 H ATOM 712 HZ3 LYS A 48 12.427 3.381 4.034 1.00 0.00 H ATOM 713 N VAL A 49 6.427 4.495 0.073 1.00 0.00 N ATOM 714 CA VAL A 49 5.912 4.576 -1.284 1.00 0.00 C ATOM 715 C VAL A 49 7.109 4.622 -2.230 1.00 0.00 C ATOM 716 O VAL A 49 8.246 4.832 -1.799 1.00 0.00 O ATOM 717 CB VAL A 49 5.029 5.825 -1.425 1.00 0.00 C ATOM 718 CG1 VAL A 49 3.719 5.563 -0.680 1.00 0.00 C ATOM 719 CG2 VAL A 49 5.736 7.082 -0.909 1.00 0.00 C ATOM 720 H VAL A 49 6.372 5.313 0.668 1.00 0.00 H ATOM 721 HA VAL A 49 5.326 3.694 -1.536 1.00 0.00 H ATOM 722 HB VAL A 49 4.817 5.997 -2.479 1.00 0.00 H ATOM 723 HG11 VAL A 49 3.872 5.570 0.397 1.00 0.00 H ATOM 724 HG12 VAL A 49 2.983 6.314 -0.954 1.00 0.00 H ATOM 725 HG13 VAL A 49 3.326 4.595 -0.984 1.00 0.00 H ATOM 726 HG21 VAL A 49 5.773 7.087 0.175 1.00 0.00 H ATOM 727 HG22 VAL A 49 6.733 7.127 -1.333 1.00 0.00 H ATOM 728 HG23 VAL A 49 5.186 7.957 -1.224 1.00 0.00 H ATOM 729 N LEU A 50 6.854 4.528 -3.527 1.00 0.00 N ATOM 730 CA LEU A 50 7.857 4.586 -4.583 1.00 0.00 C ATOM 731 C LEU A 50 7.639 5.803 -5.483 1.00 0.00 C ATOM 732 O LEU A 50 8.528 6.111 -6.277 1.00 0.00 O ATOM 733 CB LEU A 50 7.788 3.314 -5.435 1.00 0.00 C ATOM 734 CG LEU A 50 8.357 2.062 -4.756 1.00 0.00 C ATOM 735 CD1 LEU A 50 8.122 0.875 -5.688 1.00 0.00 C ATOM 736 CD2 LEU A 50 9.858 2.172 -4.463 1.00 0.00 C ATOM 737 H LEU A 50 5.893 4.339 -3.795 1.00 0.00 H ATOM 738 HA LEU A 50 8.856 4.668 -4.161 1.00 0.00 H ATOM 739 HB2 LEU A 50 6.752 3.139 -5.728 1.00 0.00 H ATOM 740 HB3 LEU A 50 8.354 3.480 -6.346 1.00 0.00 H ATOM 741 HG LEU A 50 7.829 1.894 -3.822 1.00 0.00 H ATOM 742 HD11 LEU A 50 7.054 0.736 -5.844 1.00 0.00 H ATOM 743 HD12 LEU A 50 8.519 -0.028 -5.237 1.00 0.00 H ATOM 744 HD13 LEU A 50 8.611 1.043 -6.648 1.00 0.00 H ATOM 745 HD21 LEU A 50 10.237 1.213 -4.110 1.00 0.00 H ATOM 746 HD22 LEU A 50 10.041 2.919 -3.691 1.00 0.00 H ATOM 747 HD23 LEU A 50 10.388 2.443 -5.372 1.00 0.00 H ATOM 748 N VAL A 51 6.497 6.487 -5.361 1.00 0.00 N ATOM 749 CA VAL A 51 6.105 7.646 -6.155 1.00 0.00 C ATOM 750 C VAL A 51 5.146 8.487 -5.318 1.00 0.00 C ATOM 751 O VAL A 51 4.685 8.054 -4.256 1.00 0.00 O ATOM 752 CB VAL A 51 5.417 7.191 -7.471 1.00 0.00 C ATOM 753 CG1 VAL A 51 6.356 6.430 -8.420 1.00 0.00 C ATOM 754 CG2 VAL A 51 4.178 6.312 -7.228 1.00 0.00 C ATOM 755 H VAL A 51 5.790 6.224 -4.682 1.00 0.00 H ATOM 756 HA VAL A 51 6.971 8.262 -6.402 1.00 0.00 H ATOM 757 HB VAL A 51 5.089 8.088 -7.997 1.00 0.00 H ATOM 758 HG11 VAL A 51 5.836 6.208 -9.350 1.00 0.00 H ATOM 759 HG12 VAL A 51 7.226 7.044 -8.650 1.00 0.00 H ATOM 760 HG13 VAL A 51 6.673 5.481 -7.992 1.00 0.00 H ATOM 761 HG21 VAL A 51 3.462 6.826 -6.587 1.00 0.00 H ATOM 762 HG22 VAL A 51 3.689 6.126 -8.184 1.00 0.00 H ATOM 763 HG23 VAL A 51 4.457 5.360 -6.776 1.00 0.00 H ATOM 764 N THR A 52 4.890 9.714 -5.753 1.00 0.00 N ATOM 765 CA THR A 52 3.986 10.627 -5.084 1.00 0.00 C ATOM 766 C THR A 52 2.589 10.094 -5.397 1.00 0.00 C ATOM 767 O THR A 52 2.307 9.721 -6.538 1.00 0.00 O ATOM 768 CB THR A 52 4.176 12.050 -5.622 1.00 0.00 C ATOM 769 OG1 THR A 52 5.552 12.343 -5.821 1.00 0.00 O ATOM 770 CG2 THR A 52 3.583 13.089 -4.665 1.00 0.00 C ATOM 771 H THR A 52 5.297 10.023 -6.623 1.00 0.00 H ATOM 772 HA THR A 52 4.175 10.616 -4.008 1.00 0.00 H ATOM 773 HB THR A 52 3.677 12.115 -6.586 1.00 0.00 H ATOM 774 HG1 THR A 52 5.785 11.878 -6.646 1.00 0.00 H ATOM 775 HG21 THR A 52 3.376 14.001 -5.214 1.00 0.00 H ATOM 776 HG22 THR A 52 4.292 13.314 -3.874 1.00 0.00 H ATOM 777 HG23 THR A 52 2.644 12.738 -4.231 1.00 0.00 H ATOM 778 N VAL A 53 1.724 10.048 -4.398 1.00 0.00 N ATOM 779 CA VAL A 53 0.361 9.558 -4.531 1.00 0.00 C ATOM 780 C VAL A 53 -0.579 10.696 -4.125 1.00 0.00 C ATOM 781 O VAL A 53 -0.187 11.608 -3.391 1.00 0.00 O ATOM 782 CB VAL A 53 0.208 8.256 -3.711 1.00 0.00 C ATOM 783 CG1 VAL A 53 -1.227 7.760 -3.738 1.00 0.00 C ATOM 784 CG2 VAL A 53 1.074 7.102 -4.259 1.00 0.00 C ATOM 785 H VAL A 53 2.026 10.378 -3.489 1.00 0.00 H ATOM 786 HA VAL A 53 0.159 9.317 -5.576 1.00 0.00 H ATOM 787 HB VAL A 53 0.465 8.450 -2.674 1.00 0.00 H ATOM 788 HG11 VAL A 53 -1.542 7.708 -4.775 1.00 0.00 H ATOM 789 HG12 VAL A 53 -1.308 6.770 -3.299 1.00 0.00 H ATOM 790 HG13 VAL A 53 -1.871 8.437 -3.180 1.00 0.00 H ATOM 791 HG21 VAL A 53 0.748 6.834 -5.265 1.00 0.00 H ATOM 792 HG22 VAL A 53 2.122 7.386 -4.298 1.00 0.00 H ATOM 793 HG23 VAL A 53 0.980 6.232 -3.606 1.00 0.00 H ATOM 794 N GLU A 54 -1.777 10.721 -4.697 1.00 0.00 N ATOM 795 CA GLU A 54 -2.811 11.711 -4.432 1.00 0.00 C ATOM 796 C GLU A 54 -3.910 11.064 -3.609 1.00 0.00 C ATOM 797 O GLU A 54 -3.955 9.846 -3.453 1.00 0.00 O ATOM 798 CB GLU A 54 -3.470 12.151 -5.742 1.00 0.00 C ATOM 799 CG GLU A 54 -2.558 12.958 -6.653 1.00 0.00 C ATOM 800 CD GLU A 54 -3.326 13.579 -7.823 1.00 0.00 C ATOM 801 OE1 GLU A 54 -4.271 12.960 -8.371 1.00 0.00 O ATOM 802 OE2 GLU A 54 -2.985 14.724 -8.202 1.00 0.00 O ATOM 803 H GLU A 54 -2.061 9.949 -5.286 1.00 0.00 H ATOM 804 HA GLU A 54 -2.415 12.578 -3.906 1.00 0.00 H ATOM 805 HB2 GLU A 54 -3.803 11.259 -6.268 1.00 0.00 H ATOM 806 HB3 GLU A 54 -4.344 12.759 -5.517 1.00 0.00 H ATOM 807 HG2 GLU A 54 -2.089 13.750 -6.066 1.00 0.00 H ATOM 808 HG3 GLU A 54 -1.781 12.300 -7.031 1.00 0.00 H ATOM 809 N GLU A 55 -4.804 11.884 -3.079 1.00 0.00 N ATOM 810 CA GLU A 55 -5.931 11.378 -2.324 1.00 0.00 C ATOM 811 C GLU A 55 -6.809 10.593 -3.305 1.00 0.00 C ATOM 812 O GLU A 55 -6.914 10.959 -4.483 1.00 0.00 O ATOM 813 CB GLU A 55 -6.692 12.550 -1.695 1.00 0.00 C ATOM 814 CG GLU A 55 -7.910 12.065 -0.893 1.00 0.00 C ATOM 815 CD GLU A 55 -8.467 13.074 0.118 1.00 0.00 C ATOM 816 OE1 GLU A 55 -7.703 13.924 0.639 1.00 0.00 O ATOM 817 OE2 GLU A 55 -9.683 12.971 0.412 1.00 0.00 O ATOM 818 H GLU A 55 -4.710 12.881 -3.252 1.00 0.00 H ATOM 819 HA GLU A 55 -5.567 10.708 -1.542 1.00 0.00 H ATOM 820 HB2 GLU A 55 -5.994 13.060 -1.042 1.00 0.00 H ATOM 821 HB3 GLU A 55 -7.021 13.247 -2.467 1.00 0.00 H ATOM 822 HG2 GLU A 55 -8.702 11.808 -1.595 1.00 0.00 H ATOM 823 HG3 GLU A 55 -7.636 11.157 -0.361 1.00 0.00 H ATOM 824 N ASP A 56 -7.468 9.551 -2.800 1.00 0.00 N ATOM 825 CA ASP A 56 -8.376 8.633 -3.485 1.00 0.00 C ATOM 826 C ASP A 56 -7.660 7.669 -4.427 1.00 0.00 C ATOM 827 O ASP A 56 -8.305 6.762 -4.955 1.00 0.00 O ATOM 828 CB ASP A 56 -9.502 9.360 -4.254 1.00 0.00 C ATOM 829 CG ASP A 56 -10.334 10.303 -3.395 1.00 0.00 C ATOM 830 OD1 ASP A 56 -10.908 9.816 -2.391 1.00 0.00 O ATOM 831 OD2 ASP A 56 -10.454 11.492 -3.781 1.00 0.00 O ATOM 832 H ASP A 56 -7.300 9.331 -1.822 1.00 0.00 H ATOM 833 HA ASP A 56 -8.844 8.032 -2.707 1.00 0.00 H ATOM 834 HB2 ASP A 56 -9.084 9.907 -5.100 1.00 0.00 H ATOM 835 HB3 ASP A 56 -10.177 8.616 -4.676 1.00 0.00 H ATOM 836 N ASP A 57 -6.350 7.834 -4.626 1.00 0.00 N ATOM 837 CA ASP A 57 -5.554 6.999 -5.514 1.00 0.00 C ATOM 838 C ASP A 57 -5.478 5.550 -5.046 1.00 0.00 C ATOM 839 O ASP A 57 -5.558 5.245 -3.855 1.00 0.00 O ATOM 840 CB ASP A 57 -4.144 7.553 -5.625 1.00 0.00 C ATOM 841 CG ASP A 57 -3.403 6.942 -6.806 1.00 0.00 C ATOM 842 OD1 ASP A 57 -3.813 7.232 -7.955 1.00 0.00 O ATOM 843 OD2 ASP A 57 -2.414 6.214 -6.616 1.00 0.00 O ATOM 844 H ASP A 57 -5.880 8.598 -4.157 1.00 0.00 H ATOM 845 HA ASP A 57 -6.019 7.037 -6.498 1.00 0.00 H ATOM 846 HB2 ASP A 57 -4.167 8.633 -5.755 1.00 0.00 H ATOM 847 HB3 ASP A 57 -3.642 7.311 -4.696 1.00 0.00 H ATOM 848 N THR A 58 -5.295 4.647 -6.000 1.00 0.00 N ATOM 849 CA THR A 58 -5.217 3.218 -5.756 1.00 0.00 C ATOM 850 C THR A 58 -3.795 2.809 -5.347 1.00 0.00 C ATOM 851 O THR A 58 -2.925 2.664 -6.205 1.00 0.00 O ATOM 852 CB THR A 58 -5.723 2.452 -6.997 1.00 0.00 C ATOM 853 OG1 THR A 58 -6.764 3.118 -7.704 1.00 0.00 O ATOM 854 CG2 THR A 58 -6.286 1.082 -6.593 1.00 0.00 C ATOM 855 H THR A 58 -5.231 5.001 -6.943 1.00 0.00 H ATOM 856 HA THR A 58 -5.888 2.995 -4.926 1.00 0.00 H ATOM 857 HB THR A 58 -4.902 2.309 -7.699 1.00 0.00 H ATOM 858 HG1 THR A 58 -6.463 4.006 -7.982 1.00 0.00 H ATOM 859 HG21 THR A 58 -6.903 0.652 -7.380 1.00 0.00 H ATOM 860 HG22 THR A 58 -6.901 1.164 -5.691 1.00 0.00 H ATOM 861 HG23 THR A 58 -5.455 0.405 -6.405 1.00 0.00 H ATOM 862 N ILE A 59 -3.540 2.639 -4.043 1.00 0.00 N ATOM 863 CA ILE A 59 -2.237 2.227 -3.510 1.00 0.00 C ATOM 864 C ILE A 59 -2.016 0.785 -3.978 1.00 0.00 C ATOM 865 O ILE A 59 -2.525 -0.134 -3.336 1.00 0.00 O ATOM 866 CB ILE A 59 -2.211 2.334 -1.959 1.00 0.00 C ATOM 867 CG1 ILE A 59 -2.352 3.790 -1.462 1.00 0.00 C ATOM 868 CG2 ILE A 59 -0.965 1.669 -1.328 1.00 0.00 C ATOM 869 CD1 ILE A 59 -1.072 4.633 -1.541 1.00 0.00 C ATOM 870 H ILE A 59 -4.297 2.776 -3.390 1.00 0.00 H ATOM 871 HA ILE A 59 -1.460 2.867 -3.927 1.00 0.00 H ATOM 872 HB ILE A 59 -3.081 1.792 -1.585 1.00 0.00 H ATOM 873 HG12 ILE A 59 -3.134 4.295 -2.028 1.00 0.00 H ATOM 874 HG13 ILE A 59 -2.675 3.768 -0.422 1.00 0.00 H ATOM 875 HG21 ILE A 59 -0.936 1.875 -0.260 1.00 0.00 H ATOM 876 HG22 ILE A 59 -0.990 0.582 -1.457 1.00 0.00 H ATOM 877 HG23 ILE A 59 -0.055 2.054 -1.794 1.00 0.00 H ATOM 878 HD11 ILE A 59 -0.298 4.222 -0.893 1.00 0.00 H ATOM 879 HD12 ILE A 59 -0.710 4.659 -2.567 1.00 0.00 H ATOM 880 HD13 ILE A 59 -1.282 5.647 -1.202 1.00 0.00 H ATOM 881 N MET A 60 -1.339 0.560 -5.102 1.00 0.00 N ATOM 882 CA MET A 60 -1.077 -0.780 -5.620 1.00 0.00 C ATOM 883 C MET A 60 0.307 -1.238 -5.175 1.00 0.00 C ATOM 884 O MET A 60 1.173 -0.418 -4.856 1.00 0.00 O ATOM 885 CB MET A 60 -1.201 -0.810 -7.148 1.00 0.00 C ATOM 886 CG MET A 60 -2.651 -0.587 -7.583 1.00 0.00 C ATOM 887 SD MET A 60 -3.092 -1.339 -9.173 1.00 0.00 S ATOM 888 CE MET A 60 -3.043 -3.102 -8.741 1.00 0.00 C ATOM 889 H MET A 60 -0.950 1.349 -5.595 1.00 0.00 H ATOM 890 HA MET A 60 -1.808 -1.482 -5.213 1.00 0.00 H ATOM 891 HB2 MET A 60 -0.561 -0.053 -7.603 1.00 0.00 H ATOM 892 HB3 MET A 60 -0.872 -1.788 -7.497 1.00 0.00 H ATOM 893 HG2 MET A 60 -3.319 -0.998 -6.825 1.00 0.00 H ATOM 894 HG3 MET A 60 -2.826 0.488 -7.640 1.00 0.00 H ATOM 895 HE1 MET A 60 -3.412 -3.697 -9.578 1.00 0.00 H ATOM 896 HE2 MET A 60 -2.016 -3.404 -8.537 1.00 0.00 H ATOM 897 HE3 MET A 60 -3.659 -3.294 -7.863 1.00 0.00 H ATOM 898 N GLU A 61 0.546 -2.549 -5.220 1.00 0.00 N ATOM 899 CA GLU A 61 1.815 -3.156 -4.825 1.00 0.00 C ATOM 900 C GLU A 61 3.007 -2.659 -5.659 1.00 0.00 C ATOM 901 O GLU A 61 4.140 -2.710 -5.186 1.00 0.00 O ATOM 902 CB GLU A 61 1.683 -4.688 -4.792 1.00 0.00 C ATOM 903 CG GLU A 61 1.475 -5.388 -6.145 1.00 0.00 C ATOM 904 CD GLU A 61 1.103 -6.862 -5.922 1.00 0.00 C ATOM 905 OE1 GLU A 61 1.943 -7.604 -5.362 1.00 0.00 O ATOM 906 OE2 GLU A 61 -0.064 -7.246 -6.194 1.00 0.00 O ATOM 907 H GLU A 61 -0.212 -3.174 -5.489 1.00 0.00 H ATOM 908 HA GLU A 61 2.005 -2.841 -3.799 1.00 0.00 H ATOM 909 HB2 GLU A 61 2.573 -5.096 -4.315 1.00 0.00 H ATOM 910 HB3 GLU A 61 0.833 -4.932 -4.158 1.00 0.00 H ATOM 911 HG2 GLU A 61 0.676 -4.889 -6.694 1.00 0.00 H ATOM 912 HG3 GLU A 61 2.393 -5.324 -6.731 1.00 0.00 H ATOM 913 N GLU A 62 2.774 -2.144 -6.867 1.00 0.00 N ATOM 914 CA GLU A 62 3.818 -1.614 -7.748 1.00 0.00 C ATOM 915 C GLU A 62 4.326 -0.234 -7.273 1.00 0.00 C ATOM 916 O GLU A 62 5.400 0.209 -7.698 1.00 0.00 O ATOM 917 CB GLU A 62 3.272 -1.516 -9.190 1.00 0.00 C ATOM 918 CG GLU A 62 1.968 -0.698 -9.298 1.00 0.00 C ATOM 919 CD GLU A 62 1.613 -0.207 -10.709 1.00 0.00 C ATOM 920 OE1 GLU A 62 1.929 -0.884 -11.714 1.00 0.00 O ATOM 921 OE2 GLU A 62 0.969 0.868 -10.802 1.00 0.00 O ATOM 922 H GLU A 62 1.825 -2.129 -7.209 1.00 0.00 H ATOM 923 HA GLU A 62 4.662 -2.306 -7.748 1.00 0.00 H ATOM 924 HB2 GLU A 62 4.041 -1.064 -9.814 1.00 0.00 H ATOM 925 HB3 GLU A 62 3.085 -2.523 -9.567 1.00 0.00 H ATOM 926 HG2 GLU A 62 1.143 -1.305 -8.921 1.00 0.00 H ATOM 927 HG3 GLU A 62 2.048 0.176 -8.657 1.00 0.00 H ATOM 928 N LEU A 63 3.580 0.438 -6.384 1.00 0.00 N ATOM 929 CA LEU A 63 3.863 1.769 -5.839 1.00 0.00 C ATOM 930 C LEU A 63 4.511 1.748 -4.452 1.00 0.00 C ATOM 931 O LEU A 63 4.599 2.816 -3.835 1.00 0.00 O ATOM 932 CB LEU A 63 2.557 2.583 -5.705 1.00 0.00 C ATOM 933 CG LEU A 63 1.607 2.616 -6.916 1.00 0.00 C ATOM 934 CD1 LEU A 63 0.426 3.531 -6.582 1.00 0.00 C ATOM 935 CD2 LEU A 63 2.279 3.082 -8.209 1.00 0.00 C ATOM 936 H LEU A 63 2.714 0.002 -6.080 1.00 0.00 H ATOM 937 HA LEU A 63 4.532 2.293 -6.522 1.00 0.00 H ATOM 938 HB2 LEU A 63 1.990 2.139 -4.887 1.00 0.00 H ATOM 939 HB3 LEU A 63 2.820 3.610 -5.403 1.00 0.00 H ATOM 940 HG LEU A 63 1.210 1.614 -7.073 1.00 0.00 H ATOM 941 HD11 LEU A 63 -0.322 3.487 -7.377 1.00 0.00 H ATOM 942 HD12 LEU A 63 0.758 4.563 -6.473 1.00 0.00 H ATOM 943 HD13 LEU A 63 -0.053 3.215 -5.658 1.00 0.00 H ATOM 944 HD21 LEU A 63 3.092 2.405 -8.471 1.00 0.00 H ATOM 945 HD22 LEU A 63 2.654 4.094 -8.095 1.00 0.00 H ATOM 946 HD23 LEU A 63 1.552 3.058 -9.022 1.00 0.00 H ATOM 947 N VAL A 64 4.933 0.596 -3.927 1.00 0.00 N ATOM 948 CA VAL A 64 5.541 0.513 -2.600 1.00 0.00 C ATOM 949 C VAL A 64 6.835 -0.298 -2.603 1.00 0.00 C ATOM 950 O VAL A 64 7.045 -1.206 -3.413 1.00 0.00 O ATOM 951 CB VAL A 64 4.533 -0.043 -1.568 1.00 0.00 C ATOM 952 CG1 VAL A 64 3.534 1.023 -1.101 1.00 0.00 C ATOM 953 CG2 VAL A 64 3.743 -1.254 -2.087 1.00 0.00 C ATOM 954 H VAL A 64 4.852 -0.266 -4.452 1.00 0.00 H ATOM 955 HA VAL A 64 5.818 1.515 -2.276 1.00 0.00 H ATOM 956 HB VAL A 64 5.092 -0.358 -0.688 1.00 0.00 H ATOM 957 HG11 VAL A 64 4.067 1.886 -0.703 1.00 0.00 H ATOM 958 HG12 VAL A 64 2.902 1.339 -1.931 1.00 0.00 H ATOM 959 HG13 VAL A 64 2.902 0.613 -0.315 1.00 0.00 H ATOM 960 HG21 VAL A 64 4.431 -1.978 -2.522 1.00 0.00 H ATOM 961 HG22 VAL A 64 3.189 -1.717 -1.271 1.00 0.00 H ATOM 962 HG23 VAL A 64 3.033 -0.940 -2.852 1.00 0.00 H ATOM 963 N ASP A 65 7.720 0.085 -1.689 1.00 0.00 N ATOM 964 CA ASP A 65 9.018 -0.522 -1.449 1.00 0.00 C ATOM 965 C ASP A 65 8.884 -1.437 -0.233 1.00 0.00 C ATOM 966 O ASP A 65 7.919 -1.362 0.536 1.00 0.00 O ATOM 967 CB ASP A 65 10.076 0.556 -1.161 1.00 0.00 C ATOM 968 CG ASP A 65 11.516 0.129 -1.468 1.00 0.00 C ATOM 969 OD1 ASP A 65 11.775 -1.082 -1.664 1.00 0.00 O ATOM 970 OD2 ASP A 65 12.387 1.032 -1.490 1.00 0.00 O ATOM 971 H ASP A 65 7.467 0.844 -1.063 1.00 0.00 H ATOM 972 HA ASP A 65 9.320 -1.099 -2.321 1.00 0.00 H ATOM 973 HB2 ASP A 65 9.852 1.450 -1.740 1.00 0.00 H ATOM 974 HB3 ASP A 65 10.022 0.813 -0.106 1.00 0.00 H