ATOM 59 N GLY A 7 -13.737 -4.173 -1.137 1.00 0.00 N ATOM 60 CA GLY A 7 -13.192 -3.073 -1.910 1.00 0.00 C ATOM 61 C GLY A 7 -11.665 -3.048 -1.876 1.00 0.00 C ATOM 62 O GLY A 7 -11.039 -3.856 -1.188 1.00 0.00 O ATOM 63 H GLY A 7 -14.171 -3.965 -0.252 1.00 0.00 H ATOM 64 HA2 GLY A 7 -13.581 -3.102 -2.932 1.00 0.00 H ATOM 65 HA3 GLY A 7 -13.533 -2.169 -1.436 1.00 0.00 H ATOM 66 N SER A 8 -11.056 -2.078 -2.553 1.00 0.00 N ATOM 67 CA SER A 8 -9.612 -1.911 -2.611 1.00 0.00 C ATOM 68 C SER A 8 -9.159 -0.783 -1.680 1.00 0.00 C ATOM 69 O SER A 8 -9.947 0.115 -1.334 1.00 0.00 O ATOM 70 CB SER A 8 -9.222 -1.623 -4.054 1.00 0.00 C ATOM 71 OG SER A 8 -7.824 -1.626 -4.190 1.00 0.00 O ATOM 72 H SER A 8 -11.602 -1.433 -3.105 1.00 0.00 H ATOM 73 HA SER A 8 -9.129 -2.843 -2.317 1.00 0.00 H ATOM 74 HB2 SER A 8 -9.660 -2.384 -4.697 1.00 0.00 H ATOM 75 HB3 SER A 8 -9.604 -0.650 -4.351 1.00 0.00 H ATOM 76 HG SER A 8 -7.606 -1.363 -5.106 1.00 0.00 H ATOM 77 N VAL A 9 -7.889 -0.847 -1.279 1.00 0.00 N ATOM 78 CA VAL A 9 -7.240 0.114 -0.409 1.00 0.00 C ATOM 79 C VAL A 9 -6.953 1.366 -1.253 1.00 0.00 C ATOM 80 O VAL A 9 -6.362 1.275 -2.331 1.00 0.00 O ATOM 81 CB VAL A 9 -5.950 -0.502 0.193 1.00 0.00 C ATOM 82 CG1 VAL A 9 -5.210 0.514 1.065 1.00 0.00 C ATOM 83 CG2 VAL A 9 -6.185 -1.720 1.101 1.00 0.00 C ATOM 84 H VAL A 9 -7.331 -1.618 -1.627 1.00 0.00 H ATOM 85 HA VAL A 9 -7.938 0.363 0.389 1.00 0.00 H ATOM 86 HB VAL A 9 -5.288 -0.799 -0.623 1.00 0.00 H ATOM 87 HG11 VAL A 9 -5.870 0.894 1.845 1.00 0.00 H ATOM 88 HG12 VAL A 9 -4.354 0.060 1.552 1.00 0.00 H ATOM 89 HG13 VAL A 9 -4.838 1.308 0.419 1.00 0.00 H ATOM 90 HG21 VAL A 9 -5.235 -2.092 1.487 1.00 0.00 H ATOM 91 HG22 VAL A 9 -6.829 -1.458 1.937 1.00 0.00 H ATOM 92 HG23 VAL A 9 -6.640 -2.525 0.539 1.00 0.00 H ATOM 93 N VAL A 10 -7.375 2.537 -0.773 1.00 0.00 N ATOM 94 CA VAL A 10 -7.160 3.812 -1.449 1.00 0.00 C ATOM 95 C VAL A 10 -6.521 4.780 -0.462 1.00 0.00 C ATOM 96 O VAL A 10 -6.785 4.708 0.739 1.00 0.00 O ATOM 97 CB VAL A 10 -8.453 4.409 -2.041 1.00 0.00 C ATOM 98 CG1 VAL A 10 -9.152 3.457 -3.023 1.00 0.00 C ATOM 99 CG2 VAL A 10 -9.452 4.854 -0.966 1.00 0.00 C ATOM 100 H VAL A 10 -7.850 2.577 0.121 1.00 0.00 H ATOM 101 HA VAL A 10 -6.460 3.652 -2.266 1.00 0.00 H ATOM 102 HB VAL A 10 -8.175 5.301 -2.600 1.00 0.00 H ATOM 103 HG11 VAL A 10 -10.025 3.952 -3.451 1.00 0.00 H ATOM 104 HG12 VAL A 10 -8.467 3.192 -3.827 1.00 0.00 H ATOM 105 HG13 VAL A 10 -9.472 2.550 -2.512 1.00 0.00 H ATOM 106 HG21 VAL A 10 -8.981 5.517 -0.244 1.00 0.00 H ATOM 107 HG22 VAL A 10 -10.231 5.445 -1.440 1.00 0.00 H ATOM 108 HG23 VAL A 10 -9.868 3.991 -0.444 1.00 0.00 H ATOM 109 N ALA A 11 -5.663 5.667 -0.937 1.00 0.00 N ATOM 110 CA ALA A 11 -4.982 6.658 -0.133 1.00 0.00 C ATOM 111 C ALA A 11 -6.022 7.544 0.554 1.00 0.00 C ATOM 112 O ALA A 11 -6.896 8.124 -0.100 1.00 0.00 O ATOM 113 CB ALA A 11 -4.094 7.471 -1.057 1.00 0.00 C ATOM 114 H ALA A 11 -5.495 5.671 -1.937 1.00 0.00 H ATOM 115 HA ALA A 11 -4.363 6.154 0.612 1.00 0.00 H ATOM 116 HB1 ALA A 11 -3.510 8.191 -0.487 1.00 0.00 H ATOM 117 HB2 ALA A 11 -3.424 6.812 -1.599 1.00 0.00 H ATOM 118 HB3 ALA A 11 -4.725 7.991 -1.770 1.00 0.00 H ATOM 119 N LYS A 12 -5.951 7.621 1.882 1.00 0.00 N ATOM 120 CA LYS A 12 -6.880 8.433 2.664 1.00 0.00 C ATOM 121 C LYS A 12 -6.668 9.923 2.410 1.00 0.00 C ATOM 122 O LYS A 12 -7.607 10.703 2.508 1.00 0.00 O ATOM 123 CB LYS A 12 -6.705 8.103 4.152 1.00 0.00 C ATOM 124 CG LYS A 12 -7.898 8.584 4.974 1.00 0.00 C ATOM 125 CD LYS A 12 -7.757 8.195 6.451 1.00 0.00 C ATOM 126 CE LYS A 12 -9.109 8.278 7.165 1.00 0.00 C ATOM 127 NZ LYS A 12 -9.759 9.589 6.986 1.00 0.00 N ATOM 128 H LYS A 12 -5.204 7.115 2.350 1.00 0.00 H ATOM 129 HA LYS A 12 -7.897 8.190 2.356 1.00 0.00 H ATOM 130 HB2 LYS A 12 -6.617 7.024 4.268 1.00 0.00 H ATOM 131 HB3 LYS A 12 -5.800 8.579 4.526 1.00 0.00 H ATOM 132 HG2 LYS A 12 -7.979 9.668 4.902 1.00 0.00 H ATOM 133 HG3 LYS A 12 -8.804 8.140 4.567 1.00 0.00 H ATOM 134 HD2 LYS A 12 -7.391 7.171 6.535 1.00 0.00 H ATOM 135 HD3 LYS A 12 -7.038 8.859 6.933 1.00 0.00 H ATOM 136 HE2 LYS A 12 -9.769 7.510 6.756 1.00 0.00 H ATOM 137 HE3 LYS A 12 -8.965 8.083 8.227 1.00 0.00 H ATOM 138 HZ1 LYS A 12 -10.666 9.587 7.441 1.00 0.00 H ATOM 139 HZ2 LYS A 12 -9.949 9.771 6.001 1.00 0.00 H ATOM 140 HZ3 LYS A 12 -9.197 10.357 7.338 1.00 0.00 H ATOM 141 N VAL A 13 -5.429 10.311 2.132 1.00 0.00 N ATOM 142 CA VAL A 13 -4.989 11.669 1.864 1.00 0.00 C ATOM 143 C VAL A 13 -3.849 11.593 0.858 1.00 0.00 C ATOM 144 O VAL A 13 -3.429 10.497 0.487 1.00 0.00 O ATOM 145 CB VAL A 13 -4.509 12.339 3.171 1.00 0.00 C ATOM 146 CG1 VAL A 13 -5.685 12.626 4.103 1.00 0.00 C ATOM 147 CG2 VAL A 13 -3.446 11.534 3.941 1.00 0.00 C ATOM 148 H VAL A 13 -4.696 9.621 2.056 1.00 0.00 H ATOM 149 HA VAL A 13 -5.808 12.244 1.428 1.00 0.00 H ATOM 150 HB VAL A 13 -4.064 13.301 2.917 1.00 0.00 H ATOM 151 HG11 VAL A 13 -6.032 11.711 4.589 1.00 0.00 H ATOM 152 HG12 VAL A 13 -5.361 13.341 4.856 1.00 0.00 H ATOM 153 HG13 VAL A 13 -6.511 13.054 3.537 1.00 0.00 H ATOM 154 HG21 VAL A 13 -2.579 11.349 3.308 1.00 0.00 H ATOM 155 HG22 VAL A 13 -3.116 12.107 4.809 1.00 0.00 H ATOM 156 HG23 VAL A 13 -3.853 10.586 4.285 1.00 0.00 H ATOM 157 N LYS A 14 -3.362 12.741 0.390 1.00 0.00 N ATOM 158 CA LYS A 14 -2.246 12.767 -0.543 1.00 0.00 C ATOM 159 C LYS A 14 -1.000 12.317 0.225 1.00 0.00 C ATOM 160 O LYS A 14 -0.808 12.738 1.369 1.00 0.00 O ATOM 161 CB LYS A 14 -2.119 14.180 -1.113 1.00 0.00 C ATOM 162 CG LYS A 14 -1.018 14.220 -2.168 1.00 0.00 C ATOM 163 CD LYS A 14 -1.117 15.483 -3.012 1.00 0.00 C ATOM 164 CE LYS A 14 -0.026 15.458 -4.079 1.00 0.00 C ATOM 165 NZ LYS A 14 -0.118 16.651 -4.939 1.00 0.00 N ATOM 166 H LYS A 14 -3.738 13.617 0.729 1.00 0.00 H ATOM 167 HA LYS A 14 -2.445 12.059 -1.350 1.00 0.00 H ATOM 168 HB2 LYS A 14 -3.068 14.448 -1.576 1.00 0.00 H ATOM 169 HB3 LYS A 14 -1.898 14.895 -0.321 1.00 0.00 H ATOM 170 HG2 LYS A 14 -0.044 14.162 -1.686 1.00 0.00 H ATOM 171 HG3 LYS A 14 -1.134 13.363 -2.818 1.00 0.00 H ATOM 172 HD2 LYS A 14 -2.094 15.517 -3.497 1.00 0.00 H ATOM 173 HD3 LYS A 14 -0.995 16.354 -2.368 1.00 0.00 H ATOM 174 HE2 LYS A 14 0.950 15.441 -3.584 1.00 0.00 H ATOM 175 HE3 LYS A 14 -0.135 14.556 -4.685 1.00 0.00 H ATOM 176 HZ1 LYS A 14 -1.017 16.679 -5.419 1.00 0.00 H ATOM 177 HZ2 LYS A 14 0.596 16.606 -5.656 1.00 0.00 H ATOM 178 HZ3 LYS A 14 -0.013 17.489 -4.374 1.00 0.00 H ATOM 179 N ILE A 15 -0.154 11.487 -0.388 1.00 0.00 N ATOM 180 CA ILE A 15 1.063 10.953 0.217 1.00 0.00 C ATOM 181 C ILE A 15 2.216 11.203 -0.760 1.00 0.00 C ATOM 182 O ILE A 15 2.263 10.540 -1.799 1.00 0.00 O ATOM 183 CB ILE A 15 0.890 9.445 0.526 1.00 0.00 C ATOM 184 CG1 ILE A 15 -0.345 9.164 1.411 1.00 0.00 C ATOM 185 CG2 ILE A 15 2.151 8.877 1.208 1.00 0.00 C ATOM 186 CD1 ILE A 15 -0.882 7.745 1.238 1.00 0.00 C ATOM 187 H ILE A 15 -0.356 11.171 -1.321 1.00 0.00 H ATOM 188 HA ILE A 15 1.247 11.464 1.162 1.00 0.00 H ATOM 189 HB ILE A 15 0.757 8.919 -0.417 1.00 0.00 H ATOM 190 HG12 ILE A 15 -0.102 9.361 2.450 1.00 0.00 H ATOM 191 HG13 ILE A 15 -1.164 9.821 1.155 1.00 0.00 H ATOM 192 HG21 ILE A 15 3.022 9.015 0.563 1.00 0.00 H ATOM 193 HG22 ILE A 15 2.328 9.385 2.155 1.00 0.00 H ATOM 194 HG23 ILE A 15 2.039 7.808 1.383 1.00 0.00 H ATOM 195 HD11 ILE A 15 -1.133 7.569 0.192 1.00 0.00 H ATOM 196 HD12 ILE A 15 -0.136 7.024 1.557 1.00 0.00 H ATOM 197 HD13 ILE A 15 -1.783 7.636 1.841 1.00 0.00 H ATOM 198 N PRO A 16 3.131 12.146 -0.481 1.00 0.00 N ATOM 199 CA PRO A 16 4.250 12.409 -1.369 1.00 0.00 C ATOM 200 C PRO A 16 5.237 11.239 -1.350 1.00 0.00 C ATOM 201 O PRO A 16 5.332 10.489 -0.371 1.00 0.00 O ATOM 202 CB PRO A 16 4.877 13.717 -0.887 1.00 0.00 C ATOM 203 CG PRO A 16 4.450 13.838 0.575 1.00 0.00 C ATOM 204 CD PRO A 16 3.179 12.999 0.696 1.00 0.00 C ATOM 205 HA PRO A 16 3.897 12.548 -2.384 1.00 0.00 H ATOM 206 HB2 PRO A 16 5.962 13.712 -0.987 1.00 0.00 H ATOM 207 HB3 PRO A 16 4.457 14.547 -1.455 1.00 0.00 H ATOM 208 HG2 PRO A 16 5.229 13.431 1.217 1.00 0.00 H ATOM 209 HG3 PRO A 16 4.250 14.875 0.837 1.00 0.00 H ATOM 210 HD2 PRO A 16 3.215 12.403 1.607 1.00 0.00 H ATOM 211 HD3 PRO A 16 2.305 13.652 0.706 1.00 0.00 H ATOM 212 N GLU A 17 6.002 11.095 -2.427 1.00 0.00 N ATOM 213 CA GLU A 17 7.010 10.060 -2.601 1.00 0.00 C ATOM 214 C GLU A 17 7.979 10.071 -1.413 1.00 0.00 C ATOM 215 O GLU A 17 8.278 11.119 -0.826 1.00 0.00 O ATOM 216 CB GLU A 17 7.718 10.313 -3.942 1.00 0.00 C ATOM 217 CG GLU A 17 9.057 9.591 -4.166 1.00 0.00 C ATOM 218 CD GLU A 17 9.881 10.157 -5.331 1.00 0.00 C ATOM 219 OE1 GLU A 17 9.836 11.381 -5.609 1.00 0.00 O ATOM 220 OE2 GLU A 17 10.669 9.388 -5.928 1.00 0.00 O ATOM 221 H GLU A 17 5.875 11.742 -3.202 1.00 0.00 H ATOM 222 HA GLU A 17 6.514 9.092 -2.659 1.00 0.00 H ATOM 223 HB2 GLU A 17 7.043 9.995 -4.726 1.00 0.00 H ATOM 224 HB3 GLU A 17 7.869 11.378 -4.044 1.00 0.00 H ATOM 225 HG2 GLU A 17 9.685 9.676 -3.283 1.00 0.00 H ATOM 226 HG3 GLU A 17 8.835 8.540 -4.337 1.00 0.00 H ATOM 227 N GLY A 18 8.487 8.896 -1.049 1.00 0.00 N ATOM 228 CA GLY A 18 9.429 8.750 0.044 1.00 0.00 C ATOM 229 C GLY A 18 8.783 8.795 1.430 1.00 0.00 C ATOM 230 O GLY A 18 9.500 8.675 2.423 1.00 0.00 O ATOM 231 H GLY A 18 8.218 8.052 -1.548 1.00 0.00 H ATOM 232 HA2 GLY A 18 9.941 7.800 -0.090 1.00 0.00 H ATOM 233 HA3 GLY A 18 10.175 9.544 -0.016 1.00 0.00 H ATOM 234 N THR A 19 7.462 8.952 1.537 1.00 0.00 N ATOM 235 CA THR A 19 6.788 8.998 2.828 1.00 0.00 C ATOM 236 C THR A 19 6.458 7.569 3.268 1.00 0.00 C ATOM 237 O THR A 19 6.056 6.735 2.448 1.00 0.00 O ATOM 238 CB THR A 19 5.526 9.865 2.701 1.00 0.00 C ATOM 239 OG1 THR A 19 5.867 11.113 2.141 1.00 0.00 O ATOM 240 CG2 THR A 19 4.844 10.159 4.034 1.00 0.00 C ATOM 241 H THR A 19 6.885 9.047 0.711 1.00 0.00 H ATOM 242 HA THR A 19 7.454 9.460 3.560 1.00 0.00 H ATOM 243 HB THR A 19 4.818 9.363 2.043 1.00 0.00 H ATOM 244 HG1 THR A 19 5.783 11.004 1.174 1.00 0.00 H ATOM 245 HG21 THR A 19 5.513 10.742 4.665 1.00 0.00 H ATOM 246 HG22 THR A 19 4.583 9.226 4.533 1.00 0.00 H ATOM 247 HG23 THR A 19 3.933 10.732 3.855 1.00 0.00 H ATOM 248 N ILE A 20 6.669 7.263 4.551 1.00 0.00 N ATOM 249 CA ILE A 20 6.368 5.955 5.113 1.00 0.00 C ATOM 250 C ILE A 20 4.864 5.948 5.387 1.00 0.00 C ATOM 251 O ILE A 20 4.327 6.861 6.022 1.00 0.00 O ATOM 252 CB ILE A 20 7.202 5.705 6.385 1.00 0.00 C ATOM 253 CG1 ILE A 20 8.699 5.534 6.050 1.00 0.00 C ATOM 254 CG2 ILE A 20 6.697 4.509 7.207 1.00 0.00 C ATOM 255 CD1 ILE A 20 9.102 4.174 5.462 1.00 0.00 C ATOM 256 H ILE A 20 6.996 7.970 5.194 1.00 0.00 H ATOM 257 HA ILE A 20 6.600 5.183 4.379 1.00 0.00 H ATOM 258 HB ILE A 20 7.103 6.586 7.018 1.00 0.00 H ATOM 259 HG12 ILE A 20 8.999 6.306 5.343 1.00 0.00 H ATOM 260 HG13 ILE A 20 9.268 5.695 6.963 1.00 0.00 H ATOM 261 HG21 ILE A 20 5.725 4.740 7.643 1.00 0.00 H ATOM 262 HG22 ILE A 20 6.602 3.623 6.577 1.00 0.00 H ATOM 263 HG23 ILE A 20 7.394 4.307 8.017 1.00 0.00 H ATOM 264 HD11 ILE A 20 8.467 3.931 4.612 1.00 0.00 H ATOM 265 HD12 ILE A 20 10.142 4.218 5.138 1.00 0.00 H ATOM 266 HD13 ILE A 20 9.008 3.393 6.218 1.00 0.00 H ATOM 267 N LEU A 21 4.195 4.912 4.893 1.00 0.00 N ATOM 268 CA LEU A 21 2.768 4.693 5.032 1.00 0.00 C ATOM 269 C LEU A 21 2.415 4.415 6.488 1.00 0.00 C ATOM 270 O LEU A 21 3.158 3.747 7.218 1.00 0.00 O ATOM 271 CB LEU A 21 2.364 3.505 4.155 1.00 0.00 C ATOM 272 CG LEU A 21 2.427 3.788 2.642 1.00 0.00 C ATOM 273 CD1 LEU A 21 2.330 2.475 1.867 1.00 0.00 C ATOM 274 CD2 LEU A 21 1.277 4.691 2.201 1.00 0.00 C ATOM 275 H LEU A 21 4.719 4.209 4.380 1.00 0.00 H ATOM 276 HA LEU A 21 2.244 5.582 4.702 1.00 0.00 H ATOM 277 HB2 LEU A 21 3.056 2.702 4.390 1.00 0.00 H ATOM 278 HB3 LEU A 21 1.355 3.180 4.418 1.00 0.00 H ATOM 279 HG LEU A 21 3.373 4.270 2.394 1.00 0.00 H ATOM 280 HD11 LEU A 21 1.417 1.941 2.128 1.00 0.00 H ATOM 281 HD12 LEU A 21 3.193 1.855 2.101 1.00 0.00 H ATOM 282 HD13 LEU A 21 2.330 2.683 0.797 1.00 0.00 H ATOM 283 HD21 LEU A 21 0.338 4.164 2.345 1.00 0.00 H ATOM 284 HD22 LEU A 21 1.384 4.937 1.144 1.00 0.00 H ATOM 285 HD23 LEU A 21 1.268 5.612 2.784 1.00 0.00 H ATOM 286 N THR A 22 1.246 4.883 6.904 1.00 0.00 N ATOM 287 CA THR A 22 0.708 4.732 8.248 1.00 0.00 C ATOM 288 C THR A 22 -0.797 4.530 8.118 1.00 0.00 C ATOM 289 O THR A 22 -1.378 5.024 7.149 1.00 0.00 O ATOM 290 CB THR A 22 1.065 5.985 9.088 1.00 0.00 C ATOM 291 OG1 THR A 22 0.794 7.200 8.404 1.00 0.00 O ATOM 292 CG2 THR A 22 2.552 6.011 9.455 1.00 0.00 C ATOM 293 H THR A 22 0.654 5.420 6.285 1.00 0.00 H ATOM 294 HA THR A 22 1.117 3.848 8.730 1.00 0.00 H ATOM 295 HB THR A 22 0.478 5.982 10.006 1.00 0.00 H ATOM 296 HG1 THR A 22 -0.161 7.323 8.365 1.00 0.00 H ATOM 297 HG21 THR A 22 2.744 6.825 10.150 1.00 0.00 H ATOM 298 HG22 THR A 22 3.161 6.160 8.561 1.00 0.00 H ATOM 299 HG23 THR A 22 2.823 5.076 9.943 1.00 0.00 H ATOM 300 N MET A 23 -1.440 3.837 9.065 1.00 0.00 N ATOM 301 CA MET A 23 -2.889 3.618 9.041 1.00 0.00 C ATOM 302 C MET A 23 -3.602 4.965 8.988 1.00 0.00 C ATOM 303 O MET A 23 -4.684 5.073 8.424 1.00 0.00 O ATOM 304 CB MET A 23 -3.357 2.809 10.257 1.00 0.00 C ATOM 305 CG MET A 23 -3.025 1.325 10.116 1.00 0.00 C ATOM 306 SD MET A 23 -3.838 0.485 8.729 1.00 0.00 S ATOM 307 CE MET A 23 -3.778 -1.206 9.361 1.00 0.00 C ATOM 308 H MET A 23 -0.907 3.459 9.846 1.00 0.00 H ATOM 309 HA MET A 23 -3.149 3.079 8.132 1.00 0.00 H ATOM 310 HB2 MET A 23 -2.893 3.203 11.162 1.00 0.00 H ATOM 311 HB3 MET A 23 -4.439 2.905 10.356 1.00 0.00 H ATOM 312 HG2 MET A 23 -1.948 1.208 10.016 1.00 0.00 H ATOM 313 HG3 MET A 23 -3.333 0.837 11.038 1.00 0.00 H ATOM 314 HE1 MET A 23 -2.757 -1.461 9.641 1.00 0.00 H ATOM 315 HE2 MET A 23 -4.425 -1.293 10.236 1.00 0.00 H ATOM 316 HE3 MET A 23 -4.123 -1.892 8.592 1.00 0.00 H ATOM 317 N ASP A 24 -2.953 6.004 9.516 1.00 0.00 N ATOM 318 CA ASP A 24 -3.408 7.383 9.540 1.00 0.00 C ATOM 319 C ASP A 24 -3.708 7.901 8.132 1.00 0.00 C ATOM 320 O ASP A 24 -4.558 8.771 7.969 1.00 0.00 O ATOM 321 CB ASP A 24 -2.272 8.227 10.130 1.00 0.00 C ATOM 322 CG ASP A 24 -2.732 9.656 10.384 1.00 0.00 C ATOM 323 OD1 ASP A 24 -3.451 9.844 11.387 1.00 0.00 O ATOM 324 OD2 ASP A 24 -2.408 10.551 9.571 1.00 0.00 O ATOM 325 H ASP A 24 -2.074 5.801 9.962 1.00 0.00 H ATOM 326 HA ASP A 24 -4.300 7.483 10.154 1.00 0.00 H ATOM 327 HB2 ASP A 24 -1.937 7.785 11.066 1.00 0.00 H ATOM 328 HB3 ASP A 24 -1.425 8.232 9.447 1.00 0.00 H ATOM 329 N MET A 25 -3.018 7.381 7.110 1.00 0.00 N ATOM 330 CA MET A 25 -3.169 7.782 5.727 1.00 0.00 C ATOM 331 C MET A 25 -3.744 6.642 4.880 1.00 0.00 C ATOM 332 O MET A 25 -3.807 6.789 3.657 1.00 0.00 O ATOM 333 CB MET A 25 -1.789 8.213 5.203 1.00 0.00 C ATOM 334 CG MET A 25 -1.120 9.337 5.998 1.00 0.00 C ATOM 335 SD MET A 25 0.461 9.895 5.306 1.00 0.00 S ATOM 336 CE MET A 25 1.440 8.371 5.200 1.00 0.00 C ATOM 337 H MET A 25 -2.321 6.652 7.227 1.00 0.00 H ATOM 338 HA MET A 25 -3.840 8.638 5.657 1.00 0.00 H ATOM 339 HB2 MET A 25 -1.132 7.348 5.245 1.00 0.00 H ATOM 340 HB3 MET A 25 -1.890 8.537 4.167 1.00 0.00 H ATOM 341 HG2 MET A 25 -1.795 10.192 6.027 1.00 0.00 H ATOM 342 HG3 MET A 25 -0.949 9.008 7.022 1.00 0.00 H ATOM 343 HE1 MET A 25 2.417 8.603 4.779 1.00 0.00 H ATOM 344 HE2 MET A 25 1.580 7.941 6.190 1.00 0.00 H ATOM 345 HE3 MET A 25 0.941 7.657 4.547 1.00 0.00 H ATOM 346 N LEU A 26 -4.092 5.482 5.460 1.00 0.00 N ATOM 347 CA LEU A 26 -4.653 4.366 4.703 1.00 0.00 C ATOM 348 C LEU A 26 -6.148 4.269 4.987 1.00 0.00 C ATOM 349 O LEU A 26 -6.587 4.574 6.097 1.00 0.00 O ATOM 350 CB LEU A 26 -4.008 3.010 5.058 1.00 0.00 C ATOM 351 CG LEU A 26 -2.521 2.807 4.712 1.00 0.00 C ATOM 352 CD1 LEU A 26 -1.981 1.563 5.431 1.00 0.00 C ATOM 353 CD2 LEU A 26 -2.285 2.610 3.210 1.00 0.00 C ATOM 354 H LEU A 26 -4.044 5.369 6.467 1.00 0.00 H ATOM 355 HA LEU A 26 -4.499 4.561 3.650 1.00 0.00 H ATOM 356 HB2 LEU A 26 -4.157 2.841 6.120 1.00 0.00 H ATOM 357 HB3 LEU A 26 -4.569 2.233 4.542 1.00 0.00 H ATOM 358 HG LEU A 26 -1.949 3.661 5.058 1.00 0.00 H ATOM 359 HD11 LEU A 26 -0.919 1.457 5.226 1.00 0.00 H ATOM 360 HD12 LEU A 26 -2.510 0.671 5.093 1.00 0.00 H ATOM 361 HD13 LEU A 26 -2.124 1.672 6.505 1.00 0.00 H ATOM 362 HD21 LEU A 26 -1.229 2.449 3.011 1.00 0.00 H ATOM 363 HD22 LEU A 26 -2.603 3.504 2.673 1.00 0.00 H ATOM 364 HD23 LEU A 26 -2.863 1.764 2.840 1.00 0.00 H ATOM 365 N THR A 27 -6.936 3.830 4.013 1.00 0.00 N ATOM 366 CA THR A 27 -8.376 3.644 4.117 1.00 0.00 C ATOM 367 C THR A 27 -8.802 2.674 3.001 1.00 0.00 C ATOM 368 O THR A 27 -7.987 2.300 2.148 1.00 0.00 O ATOM 369 CB THR A 27 -9.093 5.015 4.141 1.00 0.00 C ATOM 370 OG1 THR A 27 -10.371 4.933 4.737 1.00 0.00 O ATOM 371 CG2 THR A 27 -9.234 5.680 2.776 1.00 0.00 C ATOM 372 H THR A 27 -6.538 3.585 3.114 1.00 0.00 H ATOM 373 HA THR A 27 -8.563 3.152 5.068 1.00 0.00 H ATOM 374 HB THR A 27 -8.513 5.687 4.772 1.00 0.00 H ATOM 375 HG1 THR A 27 -10.233 4.675 5.676 1.00 0.00 H ATOM 376 HG21 THR A 27 -9.826 5.061 2.102 1.00 0.00 H ATOM 377 HG22 THR A 27 -8.246 5.845 2.356 1.00 0.00 H ATOM 378 HG23 THR A 27 -9.725 6.644 2.887 1.00 0.00 H ATOM 379 N VAL A 28 -10.058 2.230 3.005 1.00 0.00 N ATOM 380 CA VAL A 28 -10.610 1.306 2.019 1.00 0.00 C ATOM 381 C VAL A 28 -11.856 1.947 1.424 1.00 0.00 C ATOM 382 O VAL A 28 -12.535 2.755 2.057 1.00 0.00 O ATOM 383 CB VAL A 28 -10.886 -0.071 2.673 1.00 0.00 C ATOM 384 CG1 VAL A 28 -11.632 -1.062 1.762 1.00 0.00 C ATOM 385 CG2 VAL A 28 -9.567 -0.724 3.107 1.00 0.00 C ATOM 386 H VAL A 28 -10.707 2.559 3.713 1.00 0.00 H ATOM 387 HA VAL A 28 -9.893 1.162 1.211 1.00 0.00 H ATOM 388 HB VAL A 28 -11.498 0.072 3.560 1.00 0.00 H ATOM 389 HG11 VAL A 28 -11.693 -2.038 2.243 1.00 0.00 H ATOM 390 HG12 VAL A 28 -12.650 -0.716 1.581 1.00 0.00 H ATOM 391 HG13 VAL A 28 -11.106 -1.171 0.814 1.00 0.00 H ATOM 392 HG21 VAL A 28 -9.764 -1.689 3.569 1.00 0.00 H ATOM 393 HG22 VAL A 28 -8.940 -0.875 2.231 1.00 0.00 H ATOM 394 HG23 VAL A 28 -9.045 -0.090 3.823 1.00 0.00 H ATOM 395 N LYS A 29 -12.153 1.576 0.182 1.00 0.00 N ATOM 396 CA LYS A 29 -13.295 2.044 -0.579 1.00 0.00 C ATOM 397 C LYS A 29 -14.001 0.803 -1.065 1.00 0.00 C ATOM 398 O LYS A 29 -13.430 0.080 -1.881 1.00 0.00 O ATOM 399 CB LYS A 29 -12.813 2.898 -1.754 1.00 0.00 C ATOM 400 CG LYS A 29 -12.719 4.379 -1.396 1.00 0.00 C ATOM 401 CD LYS A 29 -14.052 5.107 -1.293 1.00 0.00 C ATOM 402 CE LYS A 29 -14.799 4.970 -2.618 1.00 0.00 C ATOM 403 NZ LYS A 29 -15.681 6.113 -2.843 1.00 0.00 N ATOM 404 H LYS A 29 -11.541 0.905 -0.275 1.00 0.00 H ATOM 405 HA LYS A 29 -13.966 2.620 0.060 1.00 0.00 H ATOM 406 HB2 LYS A 29 -11.822 2.567 -2.057 1.00 0.00 H ATOM 407 HB3 LYS A 29 -13.470 2.761 -2.614 1.00 0.00 H ATOM 408 HG2 LYS A 29 -12.182 4.500 -0.455 1.00 0.00 H ATOM 409 HG3 LYS A 29 -12.163 4.859 -2.194 1.00 0.00 H ATOM 410 HD2 LYS A 29 -14.649 4.715 -0.470 1.00 0.00 H ATOM 411 HD3 LYS A 29 -13.827 6.155 -1.098 1.00 0.00 H ATOM 412 HE2 LYS A 29 -14.078 4.929 -3.438 1.00 0.00 H ATOM 413 HE3 LYS A 29 -15.378 4.045 -2.622 1.00 0.00 H ATOM 414 HZ1 LYS A 29 -15.125 6.952 -2.999 1.00 0.00 H ATOM 415 HZ2 LYS A 29 -16.293 6.270 -2.051 1.00 0.00 H ATOM 416 HZ3 LYS A 29 -16.260 5.945 -3.662 1.00 0.00 H ATOM 417 N VAL A 30 -15.177 0.510 -0.520 1.00 0.00 N ATOM 418 CA VAL A 30 -15.943 -0.664 -0.925 1.00 0.00 C ATOM 419 C VAL A 30 -16.261 -0.577 -2.421 1.00 0.00 C ATOM 420 O VAL A 30 -16.365 0.520 -2.989 1.00 0.00 O ATOM 421 CB VAL A 30 -17.203 -0.830 -0.065 1.00 0.00 C ATOM 422 CG1 VAL A 30 -16.821 -1.118 1.396 1.00 0.00 C ATOM 423 CG2 VAL A 30 -18.107 0.396 -0.177 1.00 0.00 C ATOM 424 H VAL A 30 -15.590 1.146 0.147 1.00 0.00 H ATOM 425 HA VAL A 30 -15.334 -1.548 -0.758 1.00 0.00 H ATOM 426 HB VAL A 30 -17.760 -1.690 -0.433 1.00 0.00 H ATOM 427 HG11 VAL A 30 -16.258 -2.048 1.453 1.00 0.00 H ATOM 428 HG12 VAL A 30 -16.221 -0.312 1.815 1.00 0.00 H ATOM 429 HG13 VAL A 30 -17.724 -1.237 1.995 1.00 0.00 H ATOM 430 HG21 VAL A 30 -17.622 1.281 0.229 1.00 0.00 H ATOM 431 HG22 VAL A 30 -18.370 0.567 -1.217 1.00 0.00 H ATOM 432 HG23 VAL A 30 -19.034 0.197 0.346 1.00 0.00 H ATOM 433 N GLY A 31 -16.403 -1.735 -3.054 1.00 0.00 N ATOM 434 CA GLY A 31 -16.709 -1.868 -4.457 1.00 0.00 C ATOM 435 C GLY A 31 -16.142 -3.173 -4.973 1.00 0.00 C ATOM 436 O GLY A 31 -16.760 -4.227 -4.811 1.00 0.00 O ATOM 437 H GLY A 31 -16.321 -2.610 -2.549 1.00 0.00 H ATOM 438 HA2 GLY A 31 -17.786 -1.882 -4.580 1.00 0.00 H ATOM 439 HA3 GLY A 31 -16.290 -1.037 -5.024 1.00 0.00 H ATOM 440 N GLU A 32 -14.947 -3.101 -5.544 1.00 0.00 N ATOM 441 CA GLU A 32 -14.206 -4.198 -6.141 1.00 0.00 C ATOM 442 C GLU A 32 -12.760 -4.200 -5.628 1.00 0.00 C ATOM 443 O GLU A 32 -12.289 -3.180 -5.111 1.00 0.00 O ATOM 444 CB GLU A 32 -14.278 -4.053 -7.676 1.00 0.00 C ATOM 445 CG GLU A 32 -13.573 -2.825 -8.279 1.00 0.00 C ATOM 446 CD GLU A 32 -14.198 -1.492 -7.859 1.00 0.00 C ATOM 447 OE1 GLU A 32 -15.143 -1.025 -8.532 1.00 0.00 O ATOM 448 OE2 GLU A 32 -13.786 -0.891 -6.846 1.00 0.00 O ATOM 449 H GLU A 32 -14.488 -2.197 -5.641 1.00 0.00 H ATOM 450 HA GLU A 32 -14.684 -5.136 -5.855 1.00 0.00 H ATOM 451 HB2 GLU A 32 -13.823 -4.929 -8.127 1.00 0.00 H ATOM 452 HB3 GLU A 32 -15.322 -4.035 -7.978 1.00 0.00 H ATOM 453 HG2 GLU A 32 -12.527 -2.845 -7.987 1.00 0.00 H ATOM 454 HG3 GLU A 32 -13.607 -2.906 -9.368 1.00 0.00 H ATOM 455 N PRO A 33 -12.014 -5.304 -5.786 1.00 0.00 N ATOM 456 CA PRO A 33 -10.643 -5.399 -5.319 1.00 0.00 C ATOM 457 C PRO A 33 -9.685 -4.842 -6.377 1.00 0.00 C ATOM 458 O PRO A 33 -8.798 -5.549 -6.849 1.00 0.00 O ATOM 459 CB PRO A 33 -10.454 -6.887 -5.023 1.00 0.00 C ATOM 460 CG PRO A 33 -11.252 -7.546 -6.144 1.00 0.00 C ATOM 461 CD PRO A 33 -12.411 -6.574 -6.384 1.00 0.00 C ATOM 462 HA PRO A 33 -10.511 -4.840 -4.390 1.00 0.00 H ATOM 463 HB2 PRO A 33 -9.409 -7.198 -5.017 1.00 0.00 H ATOM 464 HB3 PRO A 33 -10.924 -7.119 -4.066 1.00 0.00 H ATOM 465 HG2 PRO A 33 -10.639 -7.621 -7.043 1.00 0.00 H ATOM 466 HG3 PRO A 33 -11.609 -8.524 -5.840 1.00 0.00 H ATOM 467 HD2 PRO A 33 -12.556 -6.472 -7.457 1.00 0.00 H ATOM 468 HD3 PRO A 33 -13.325 -6.942 -5.923 1.00 0.00 H ATOM 469 N LYS A 34 -9.902 -3.606 -6.838 1.00 0.00 N ATOM 470 CA LYS A 34 -9.047 -2.938 -7.823 1.00 0.00 C ATOM 471 C LYS A 34 -7.755 -2.536 -7.099 1.00 0.00 C ATOM 472 O LYS A 34 -7.569 -1.360 -6.828 1.00 0.00 O ATOM 473 CB LYS A 34 -9.764 -1.712 -8.447 1.00 0.00 C ATOM 474 CG LYS A 34 -10.398 -0.718 -7.444 1.00 0.00 C ATOM 475 CD LYS A 34 -10.564 0.707 -7.989 1.00 0.00 C ATOM 476 CE LYS A 34 -11.197 1.579 -6.896 1.00 0.00 C ATOM 477 NZ LYS A 34 -11.277 3.011 -7.256 1.00 0.00 N ATOM 478 H LYS A 34 -10.650 -3.074 -6.405 1.00 0.00 H ATOM 479 HA LYS A 34 -8.785 -3.634 -8.621 1.00 0.00 H ATOM 480 HB2 LYS A 34 -9.035 -1.178 -9.060 1.00 0.00 H ATOM 481 HB3 LYS A 34 -10.548 -2.071 -9.112 1.00 0.00 H ATOM 482 HG2 LYS A 34 -11.358 -1.106 -7.127 1.00 0.00 H ATOM 483 HG3 LYS A 34 -9.797 -0.639 -6.547 1.00 0.00 H ATOM 484 HD2 LYS A 34 -9.584 1.107 -8.255 1.00 0.00 H ATOM 485 HD3 LYS A 34 -11.210 0.692 -8.868 1.00 0.00 H ATOM 486 HE2 LYS A 34 -12.204 1.205 -6.713 1.00 0.00 H ATOM 487 HE3 LYS A 34 -10.618 1.478 -5.975 1.00 0.00 H ATOM 488 HZ1 LYS A 34 -11.834 3.517 -6.571 1.00 0.00 H ATOM 489 HZ2 LYS A 34 -11.735 3.143 -8.150 1.00 0.00 H ATOM 490 HZ3 LYS A 34 -10.363 3.464 -7.255 1.00 0.00 H ATOM 491 N GLY A 35 -6.882 -3.462 -6.722 1.00 0.00 N ATOM 492 CA GLY A 35 -5.649 -3.175 -6.001 1.00 0.00 C ATOM 493 C GLY A 35 -5.601 -4.015 -4.727 1.00 0.00 C ATOM 494 O GLY A 35 -6.188 -5.096 -4.676 1.00 0.00 O ATOM 495 H GLY A 35 -7.053 -4.435 -6.945 1.00 0.00 H ATOM 496 HA2 GLY A 35 -4.800 -3.435 -6.632 1.00 0.00 H ATOM 497 HA3 GLY A 35 -5.576 -2.119 -5.743 1.00 0.00 H ATOM 498 N TYR A 36 -4.894 -3.517 -3.710 1.00 0.00 N ATOM 499 CA TYR A 36 -4.705 -4.196 -2.432 1.00 0.00 C ATOM 500 C TYR A 36 -6.006 -4.610 -1.709 1.00 0.00 C ATOM 501 O TYR A 36 -6.914 -3.779 -1.563 1.00 0.00 O ATOM 502 CB TYR A 36 -3.816 -3.334 -1.521 1.00 0.00 C ATOM 503 CG TYR A 36 -2.631 -4.105 -0.993 1.00 0.00 C ATOM 504 CD1 TYR A 36 -1.517 -4.299 -1.825 1.00 0.00 C ATOM 505 CD2 TYR A 36 -2.670 -4.692 0.284 1.00 0.00 C ATOM 506 CE1 TYR A 36 -0.468 -5.137 -1.422 1.00 0.00 C ATOM 507 CE2 TYR A 36 -1.613 -5.513 0.704 1.00 0.00 C ATOM 508 CZ TYR A 36 -0.530 -5.776 -0.167 1.00 0.00 C ATOM 509 OH TYR A 36 0.435 -6.665 0.188 1.00 0.00 O ATOM 510 H TYR A 36 -4.444 -2.621 -3.832 1.00 0.00 H ATOM 511 HA TYR A 36 -4.143 -5.093 -2.687 1.00 0.00 H ATOM 512 HB2 TYR A 36 -3.442 -2.463 -2.060 1.00 0.00 H ATOM 513 HB3 TYR A 36 -4.402 -2.963 -0.684 1.00 0.00 H ATOM 514 HD1 TYR A 36 -1.488 -3.843 -2.803 1.00 0.00 H ATOM 515 HD2 TYR A 36 -3.531 -4.554 0.925 1.00 0.00 H ATOM 516 HE1 TYR A 36 0.355 -5.309 -2.097 1.00 0.00 H ATOM 517 HE2 TYR A 36 -1.665 -5.973 1.675 1.00 0.00 H ATOM 518 HH TYR A 36 0.894 -7.024 -0.599 1.00 0.00 H ATOM 519 N PRO A 37 -6.099 -5.852 -1.186 1.00 0.00 N ATOM 520 CA PRO A 37 -7.278 -6.337 -0.471 1.00 0.00 C ATOM 521 C PRO A 37 -7.373 -5.714 0.940 1.00 0.00 C ATOM 522 O PRO A 37 -6.350 -5.323 1.517 1.00 0.00 O ATOM 523 CB PRO A 37 -7.114 -7.860 -0.410 1.00 0.00 C ATOM 524 CG PRO A 37 -5.602 -8.039 -0.372 1.00 0.00 C ATOM 525 CD PRO A 37 -5.110 -6.920 -1.288 1.00 0.00 C ATOM 526 HA PRO A 37 -8.161 -6.088 -1.057 1.00 0.00 H ATOM 527 HB2 PRO A 37 -7.599 -8.299 0.463 1.00 0.00 H ATOM 528 HB3 PRO A 37 -7.494 -8.308 -1.327 1.00 0.00 H ATOM 529 HG2 PRO A 37 -5.256 -7.871 0.643 1.00 0.00 H ATOM 530 HG3 PRO A 37 -5.292 -9.022 -0.727 1.00 0.00 H ATOM 531 HD2 PRO A 37 -4.119 -6.590 -0.976 1.00 0.00 H ATOM 532 HD3 PRO A 37 -5.079 -7.277 -2.318 1.00 0.00 H ATOM 533 N PRO A 38 -8.577 -5.647 1.543 1.00 0.00 N ATOM 534 CA PRO A 38 -8.749 -5.053 2.865 1.00 0.00 C ATOM 535 C PRO A 38 -8.168 -5.890 4.000 1.00 0.00 C ATOM 536 O PRO A 38 -7.838 -5.346 5.053 1.00 0.00 O ATOM 537 CB PRO A 38 -10.262 -4.919 3.096 1.00 0.00 C ATOM 538 CG PRO A 38 -10.942 -5.366 1.805 1.00 0.00 C ATOM 539 CD PRO A 38 -9.857 -6.075 0.995 1.00 0.00 C ATOM 540 HA PRO A 38 -8.291 -4.062 2.870 1.00 0.00 H ATOM 541 HB2 PRO A 38 -10.587 -5.558 3.916 1.00 0.00 H ATOM 542 HB3 PRO A 38 -10.523 -3.888 3.326 1.00 0.00 H ATOM 543 HG2 PRO A 38 -11.778 -6.037 2.005 1.00 0.00 H ATOM 544 HG3 PRO A 38 -11.294 -4.479 1.280 1.00 0.00 H ATOM 545 HD2 PRO A 38 -9.951 -7.154 1.114 1.00 0.00 H ATOM 546 HD3 PRO A 38 -9.958 -5.813 -0.056 1.00 0.00 H ATOM 547 N GLU A 39 -8.043 -7.200 3.806 1.00 0.00 N ATOM 548 CA GLU A 39 -7.549 -8.120 4.814 1.00 0.00 C ATOM 549 C GLU A 39 -6.020 -8.219 4.899 1.00 0.00 C ATOM 550 O GLU A 39 -5.539 -8.984 5.734 1.00 0.00 O ATOM 551 CB GLU A 39 -8.234 -9.482 4.611 1.00 0.00 C ATOM 552 CG GLU A 39 -9.729 -9.462 4.992 1.00 0.00 C ATOM 553 CD GLU A 39 -10.631 -8.744 3.979 1.00 0.00 C ATOM 554 OE1 GLU A 39 -10.471 -9.025 2.765 1.00 0.00 O ATOM 555 OE2 GLU A 39 -11.492 -7.939 4.411 1.00 0.00 O ATOM 556 H GLU A 39 -8.336 -7.593 2.921 1.00 0.00 H ATOM 557 HA GLU A 39 -7.868 -7.750 5.789 1.00 0.00 H ATOM 558 HB2 GLU A 39 -8.098 -9.823 3.584 1.00 0.00 H ATOM 559 HB3 GLU A 39 -7.759 -10.211 5.259 1.00 0.00 H ATOM 560 HG2 GLU A 39 -10.072 -10.494 5.080 1.00 0.00 H ATOM 561 HG3 GLU A 39 -9.834 -9.003 5.976 1.00 0.00 H ATOM 562 N ASP A 40 -5.254 -7.451 4.109 1.00 0.00 N ATOM 563 CA ASP A 40 -3.779 -7.475 4.133 1.00 0.00 C ATOM 564 C ASP A 40 -3.187 -6.082 4.375 1.00 0.00 C ATOM 565 O ASP A 40 -1.984 -5.946 4.591 1.00 0.00 O ATOM 566 CB ASP A 40 -3.190 -8.084 2.851 1.00 0.00 C ATOM 567 CG ASP A 40 -3.386 -9.594 2.779 1.00 0.00 C ATOM 568 OD1 ASP A 40 -4.506 -10.043 2.452 1.00 0.00 O ATOM 569 OD2 ASP A 40 -2.428 -10.330 3.110 1.00 0.00 O ATOM 570 H ASP A 40 -5.722 -6.853 3.440 1.00 0.00 H ATOM 571 HA ASP A 40 -3.447 -8.107 4.957 1.00 0.00 H ATOM 572 HB2 ASP A 40 -3.616 -7.596 1.978 1.00 0.00 H ATOM 573 HB3 ASP A 40 -2.116 -7.899 2.833 1.00 0.00 H ATOM 574 N ILE A 41 -4.025 -5.047 4.417 1.00 0.00 N ATOM 575 CA ILE A 41 -3.712 -3.629 4.625 1.00 0.00 C ATOM 576 C ILE A 41 -2.632 -3.368 5.688 1.00 0.00 C ATOM 577 O ILE A 41 -1.815 -2.459 5.528 1.00 0.00 O ATOM 578 CB ILE A 41 -5.034 -2.882 4.932 1.00 0.00 C ATOM 579 CG1 ILE A 41 -4.815 -1.353 4.946 1.00 0.00 C ATOM 580 CG2 ILE A 41 -5.682 -3.375 6.244 1.00 0.00 C ATOM 581 CD1 ILE A 41 -6.113 -0.555 5.095 1.00 0.00 C ATOM 582 H ILE A 41 -4.981 -5.288 4.220 1.00 0.00 H ATOM 583 HA ILE A 41 -3.329 -3.251 3.677 1.00 0.00 H ATOM 584 HB ILE A 41 -5.728 -3.107 4.118 1.00 0.00 H ATOM 585 HG12 ILE A 41 -4.149 -1.078 5.765 1.00 0.00 H ATOM 586 HG13 ILE A 41 -4.344 -1.058 4.010 1.00 0.00 H ATOM 587 HG21 ILE A 41 -5.746 -4.463 6.268 1.00 0.00 H ATOM 588 HG22 ILE A 41 -5.109 -3.044 7.105 1.00 0.00 H ATOM 589 HG23 ILE A 41 -6.694 -2.991 6.333 1.00 0.00 H ATOM 590 HD11 ILE A 41 -5.918 0.500 4.920 1.00 0.00 H ATOM 591 HD12 ILE A 41 -6.848 -0.904 4.372 1.00 0.00 H ATOM 592 HD13 ILE A 41 -6.499 -0.666 6.109 1.00 0.00 H ATOM 593 N PHE A 42 -2.583 -4.177 6.750 1.00 0.00 N ATOM 594 CA PHE A 42 -1.633 -4.070 7.851 1.00 0.00 C ATOM 595 C PHE A 42 -0.161 -4.146 7.420 1.00 0.00 C ATOM 596 O PHE A 42 0.709 -3.888 8.256 1.00 0.00 O ATOM 597 CB PHE A 42 -1.921 -5.175 8.875 1.00 0.00 C ATOM 598 CG PHE A 42 -3.354 -5.276 9.358 1.00 0.00 C ATOM 599 CD1 PHE A 42 -3.804 -4.433 10.392 1.00 0.00 C ATOM 600 CD2 PHE A 42 -4.220 -6.246 8.812 1.00 0.00 C ATOM 601 CE1 PHE A 42 -5.109 -4.574 10.893 1.00 0.00 C ATOM 602 CE2 PHE A 42 -5.523 -6.386 9.322 1.00 0.00 C ATOM 603 CZ PHE A 42 -5.966 -5.560 10.368 1.00 0.00 C ATOM 604 H PHE A 42 -3.284 -4.900 6.810 1.00 0.00 H ATOM 605 HA PHE A 42 -1.777 -3.094 8.322 1.00 0.00 H ATOM 606 HB2 PHE A 42 -1.633 -6.124 8.432 1.00 0.00 H ATOM 607 HB3 PHE A 42 -1.284 -5.030 9.745 1.00 0.00 H ATOM 608 HD1 PHE A 42 -3.147 -3.685 10.816 1.00 0.00 H ATOM 609 HD2 PHE A 42 -3.888 -6.914 8.027 1.00 0.00 H ATOM 610 HE1 PHE A 42 -5.447 -3.939 11.701 1.00 0.00 H ATOM 611 HE2 PHE A 42 -6.182 -7.149 8.924 1.00 0.00 H ATOM 612 HZ PHE A 42 -6.960 -5.696 10.775 1.00 0.00 H ATOM 613 N ASN A 43 0.160 -4.533 6.181 1.00 0.00 N ATOM 614 CA ASN A 43 1.545 -4.591 5.699 1.00 0.00 C ATOM 615 C ASN A 43 1.897 -3.339 4.918 1.00 0.00 C ATOM 616 O ASN A 43 3.072 -2.993 4.833 1.00 0.00 O ATOM 617 CB ASN A 43 1.822 -5.837 4.870 1.00 0.00 C ATOM 618 CG ASN A 43 1.252 -5.844 3.454 1.00 0.00 C ATOM 619 OD1 ASN A 43 1.573 -4.994 2.629 1.00 0.00 O ATOM 620 ND2 ASN A 43 0.421 -6.812 3.128 1.00 0.00 N ATOM 621 H ASN A 43 -0.588 -4.745 5.528 1.00 0.00 H ATOM 622 HA ASN A 43 2.220 -4.641 6.553 1.00 0.00 H ATOM 623 HB2 ASN A 43 2.902 -5.969 4.794 1.00 0.00 H ATOM 624 HB3 ASN A 43 1.423 -6.646 5.456 1.00 0.00 H ATOM 625 HD21 ASN A 43 0.076 -7.471 3.823 1.00 0.00 H ATOM 626 HD22 ASN A 43 0.079 -6.854 2.174 1.00 0.00 H ATOM 627 N LEU A 44 0.900 -2.658 4.345 1.00 0.00 N ATOM 628 CA LEU A 44 1.142 -1.432 3.605 1.00 0.00 C ATOM 629 C LEU A 44 1.675 -0.420 4.598 1.00 0.00 C ATOM 630 O LEU A 44 2.527 0.389 4.247 1.00 0.00 O ATOM 631 CB LEU A 44 -0.137 -0.897 2.943 1.00 0.00 C ATOM 632 CG LEU A 44 -0.669 -1.766 1.790 1.00 0.00 C ATOM 633 CD1 LEU A 44 -2.068 -1.274 1.424 1.00 0.00 C ATOM 634 CD2 LEU A 44 0.233 -1.684 0.554 1.00 0.00 C ATOM 635 H LEU A 44 -0.049 -2.989 4.452 1.00 0.00 H ATOM 636 HA LEU A 44 1.905 -1.594 2.853 1.00 0.00 H ATOM 637 HB2 LEU A 44 -0.904 -0.788 3.707 1.00 0.00 H ATOM 638 HB3 LEU A 44 0.065 0.101 2.557 1.00 0.00 H ATOM 639 HG LEU A 44 -0.741 -2.804 2.115 1.00 0.00 H ATOM 640 HD11 LEU A 44 -2.035 -0.216 1.165 1.00 0.00 H ATOM 641 HD12 LEU A 44 -2.732 -1.424 2.274 1.00 0.00 H ATOM 642 HD13 LEU A 44 -2.451 -1.838 0.577 1.00 0.00 H ATOM 643 HD21 LEU A 44 1.208 -2.096 0.779 1.00 0.00 H ATOM 644 HD22 LEU A 44 0.348 -0.651 0.229 1.00 0.00 H ATOM 645 HD23 LEU A 44 -0.204 -2.267 -0.258 1.00 0.00 H ATOM 646 N VAL A 45 1.142 -0.433 5.821 1.00 0.00 N ATOM 647 CA VAL A 45 1.590 0.491 6.851 1.00 0.00 C ATOM 648 C VAL A 45 3.019 0.076 7.198 1.00 0.00 C ATOM 649 O VAL A 45 3.266 -1.056 7.608 1.00 0.00 O ATOM 650 CB VAL A 45 0.609 0.596 8.039 1.00 0.00 C ATOM 651 CG1 VAL A 45 -0.050 -0.714 8.439 1.00 0.00 C ATOM 652 CG2 VAL A 45 1.269 1.201 9.281 1.00 0.00 C ATOM 653 H VAL A 45 0.458 -1.163 6.013 1.00 0.00 H ATOM 654 HA VAL A 45 1.635 1.485 6.403 1.00 0.00 H ATOM 655 HB VAL A 45 -0.200 1.256 7.737 1.00 0.00 H ATOM 656 HG11 VAL A 45 -0.703 -1.054 7.638 1.00 0.00 H ATOM 657 HG12 VAL A 45 0.732 -1.435 8.653 1.00 0.00 H ATOM 658 HG13 VAL A 45 -0.648 -0.543 9.333 1.00 0.00 H ATOM 659 HG21 VAL A 45 0.498 1.582 9.952 1.00 0.00 H ATOM 660 HG22 VAL A 45 1.850 0.443 9.808 1.00 0.00 H ATOM 661 HG23 VAL A 45 1.936 2.009 9.001 1.00 0.00 H ATOM 662 N GLY A 46 3.957 0.988 6.980 1.00 0.00 N ATOM 663 CA GLY A 46 5.375 0.808 7.226 1.00 0.00 C ATOM 664 C GLY A 46 6.189 0.798 5.939 1.00 0.00 C ATOM 665 O GLY A 46 7.411 0.932 6.006 1.00 0.00 O ATOM 666 H GLY A 46 3.660 1.896 6.647 1.00 0.00 H ATOM 667 HA2 GLY A 46 5.721 1.641 7.826 1.00 0.00 H ATOM 668 HA3 GLY A 46 5.553 -0.117 7.776 1.00 0.00 H ATOM 669 N LYS A 47 5.559 0.606 4.773 1.00 0.00 N ATOM 670 CA LYS A 47 6.281 0.616 3.504 1.00 0.00 C ATOM 671 C LYS A 47 6.382 2.062 3.044 1.00 0.00 C ATOM 672 O LYS A 47 5.590 2.909 3.462 1.00 0.00 O ATOM 673 CB LYS A 47 5.583 -0.260 2.448 1.00 0.00 C ATOM 674 CG LYS A 47 5.723 -1.738 2.820 1.00 0.00 C ATOM 675 CD LYS A 47 5.309 -2.730 1.725 1.00 0.00 C ATOM 676 CE LYS A 47 3.786 -2.745 1.622 1.00 0.00 C ATOM 677 NZ LYS A 47 3.268 -3.821 0.763 1.00 0.00 N ATOM 678 H LYS A 47 4.550 0.510 4.745 1.00 0.00 H ATOM 679 HA LYS A 47 7.299 0.245 3.659 1.00 0.00 H ATOM 680 HB2 LYS A 47 4.531 0.010 2.354 1.00 0.00 H ATOM 681 HB3 LYS A 47 6.090 -0.098 1.499 1.00 0.00 H ATOM 682 HG2 LYS A 47 6.765 -1.906 3.034 1.00 0.00 H ATOM 683 HG3 LYS A 47 5.166 -1.946 3.732 1.00 0.00 H ATOM 684 HD2 LYS A 47 5.763 -2.456 0.771 1.00 0.00 H ATOM 685 HD3 LYS A 47 5.656 -3.724 2.011 1.00 0.00 H ATOM 686 HE2 LYS A 47 3.389 -2.906 2.625 1.00 0.00 H ATOM 687 HE3 LYS A 47 3.439 -1.778 1.258 1.00 0.00 H ATOM 688 HZ1 LYS A 47 3.544 -3.749 -0.215 1.00 0.00 H ATOM 689 HZ2 LYS A 47 2.262 -3.896 0.839 1.00 0.00 H ATOM 690 HZ3 LYS A 47 3.582 -4.737 1.073 1.00 0.00 H ATOM 691 N LYS A 48 7.339 2.357 2.176 1.00 0.00 N ATOM 692 CA LYS A 48 7.553 3.693 1.647 1.00 0.00 C ATOM 693 C LYS A 48 7.010 3.751 0.232 1.00 0.00 C ATOM 694 O LYS A 48 7.160 2.771 -0.502 1.00 0.00 O ATOM 695 CB LYS A 48 9.055 3.971 1.657 1.00 0.00 C ATOM 696 CG LYS A 48 9.333 5.477 1.654 1.00 0.00 C ATOM 697 CD LYS A 48 10.832 5.752 1.508 1.00 0.00 C ATOM 698 CE LYS A 48 11.639 5.117 2.637 1.00 0.00 C ATOM 699 NZ LYS A 48 13.071 5.386 2.468 1.00 0.00 N ATOM 700 H LYS A 48 7.973 1.630 1.860 1.00 0.00 H ATOM 701 HA LYS A 48 7.037 4.421 2.272 1.00 0.00 H ATOM 702 HB2 LYS A 48 9.488 3.534 2.557 1.00 0.00 H ATOM 703 HB3 LYS A 48 9.520 3.498 0.789 1.00 0.00 H ATOM 704 HG2 LYS A 48 8.813 5.937 0.813 1.00 0.00 H ATOM 705 HG3 LYS A 48 8.972 5.916 2.585 1.00 0.00 H ATOM 706 HD2 LYS A 48 11.164 5.349 0.552 1.00 0.00 H ATOM 707 HD3 LYS A 48 11.013 6.824 1.516 1.00 0.00 H ATOM 708 HE2 LYS A 48 11.300 5.502 3.600 1.00 0.00 H ATOM 709 HE3 LYS A 48 11.488 4.037 2.619 1.00 0.00 H ATOM 710 HZ1 LYS A 48 13.592 4.788 3.103 1.00 0.00 H ATOM 711 HZ2 LYS A 48 13.302 6.351 2.676 1.00 0.00 H ATOM 712 HZ3 LYS A 48 13.359 5.174 1.517 1.00 0.00 H ATOM 713 N VAL A 49 6.358 4.855 -0.135 1.00 0.00 N ATOM 714 CA VAL A 49 5.840 4.994 -1.488 1.00 0.00 C ATOM 715 C VAL A 49 7.006 5.337 -2.414 1.00 0.00 C ATOM 716 O VAL A 49 7.827 6.205 -2.099 1.00 0.00 O ATOM 717 CB VAL A 49 4.753 6.074 -1.605 1.00 0.00 C ATOM 718 CG1 VAL A 49 3.421 5.563 -1.078 1.00 0.00 C ATOM 719 CG2 VAL A 49 5.031 7.385 -0.885 1.00 0.00 C ATOM 720 H VAL A 49 6.258 5.634 0.503 1.00 0.00 H ATOM 721 HA VAL A 49 5.414 4.032 -1.794 1.00 0.00 H ATOM 722 HB VAL A 49 4.644 6.307 -2.663 1.00 0.00 H ATOM 723 HG11 VAL A 49 3.533 5.192 -0.059 1.00 0.00 H ATOM 724 HG12 VAL A 49 2.675 6.358 -1.102 1.00 0.00 H ATOM 725 HG13 VAL A 49 3.106 4.771 -1.742 1.00 0.00 H ATOM 726 HG21 VAL A 49 4.872 7.277 0.184 1.00 0.00 H ATOM 727 HG22 VAL A 49 6.045 7.701 -1.083 1.00 0.00 H ATOM 728 HG23 VAL A 49 4.341 8.125 -1.295 1.00 0.00 H ATOM 729 N LEU A 50 7.054 4.669 -3.562 1.00 0.00 N ATOM 730 CA LEU A 50 8.078 4.861 -4.579 1.00 0.00 C ATOM 731 C LEU A 50 7.787 6.073 -5.464 1.00 0.00 C ATOM 732 O LEU A 50 8.684 6.493 -6.190 1.00 0.00 O ATOM 733 CB LEU A 50 8.119 3.615 -5.485 1.00 0.00 C ATOM 734 CG LEU A 50 8.887 2.436 -4.865 1.00 0.00 C ATOM 735 CD1 LEU A 50 8.499 1.148 -5.592 1.00 0.00 C ATOM 736 CD2 LEU A 50 10.404 2.638 -4.985 1.00 0.00 C ATOM 737 H LEU A 50 6.332 3.974 -3.733 1.00 0.00 H ATOM 738 HA LEU A 50 9.047 5.009 -4.098 1.00 0.00 H ATOM 739 HB2 LEU A 50 7.091 3.314 -5.707 1.00 0.00 H ATOM 740 HB3 LEU A 50 8.593 3.870 -6.436 1.00 0.00 H ATOM 741 HG LEU A 50 8.614 2.331 -3.814 1.00 0.00 H ATOM 742 HD11 LEU A 50 9.028 0.302 -5.156 1.00 0.00 H ATOM 743 HD12 LEU A 50 8.738 1.229 -6.651 1.00 0.00 H ATOM 744 HD13 LEU A 50 7.429 0.966 -5.489 1.00 0.00 H ATOM 745 HD21 LEU A 50 10.714 3.507 -4.408 1.00 0.00 H ATOM 746 HD22 LEU A 50 10.692 2.790 -6.024 1.00 0.00 H ATOM 747 HD23 LEU A 50 10.932 1.766 -4.599 1.00 0.00 H ATOM 748 N VAL A 51 6.559 6.602 -5.441 1.00 0.00 N ATOM 749 CA VAL A 51 6.073 7.728 -6.228 1.00 0.00 C ATOM 750 C VAL A 51 5.039 8.502 -5.398 1.00 0.00 C ATOM 751 O VAL A 51 4.561 7.995 -4.384 1.00 0.00 O ATOM 752 CB VAL A 51 5.431 7.197 -7.538 1.00 0.00 C ATOM 753 CG1 VAL A 51 6.456 6.515 -8.460 1.00 0.00 C ATOM 754 CG2 VAL A 51 4.278 6.199 -7.302 1.00 0.00 C ATOM 755 H VAL A 51 5.859 6.232 -4.818 1.00 0.00 H ATOM 756 HA VAL A 51 6.904 8.389 -6.479 1.00 0.00 H ATOM 757 HB VAL A 51 5.021 8.053 -8.074 1.00 0.00 H ATOM 758 HG11 VAL A 51 6.767 5.550 -8.057 1.00 0.00 H ATOM 759 HG12 VAL A 51 6.021 6.359 -9.447 1.00 0.00 H ATOM 760 HG13 VAL A 51 7.339 7.146 -8.562 1.00 0.00 H ATOM 761 HG21 VAL A 51 3.499 6.663 -6.695 1.00 0.00 H ATOM 762 HG22 VAL A 51 3.832 5.930 -8.259 1.00 0.00 H ATOM 763 HG23 VAL A 51 4.635 5.299 -6.800 1.00 0.00 H ATOM 764 N THR A 52 4.712 9.730 -5.788 1.00 0.00 N ATOM 765 CA THR A 52 3.732 10.548 -5.094 1.00 0.00 C ATOM 766 C THR A 52 2.339 10.042 -5.481 1.00 0.00 C ATOM 767 O THR A 52 2.052 9.806 -6.660 1.00 0.00 O ATOM 768 CB THR A 52 3.957 12.027 -5.456 1.00 0.00 C ATOM 769 OG1 THR A 52 5.179 12.453 -4.883 1.00 0.00 O ATOM 770 CG2 THR A 52 2.849 12.965 -4.965 1.00 0.00 C ATOM 771 H THR A 52 5.125 10.123 -6.626 1.00 0.00 H ATOM 772 HA THR A 52 3.864 10.428 -4.018 1.00 0.00 H ATOM 773 HB THR A 52 4.036 12.125 -6.538 1.00 0.00 H ATOM 774 HG1 THR A 52 5.443 13.269 -5.355 1.00 0.00 H ATOM 775 HG21 THR A 52 1.957 12.802 -5.559 1.00 0.00 H ATOM 776 HG22 THR A 52 3.156 14.004 -5.079 1.00 0.00 H ATOM 777 HG23 THR A 52 2.585 12.765 -3.928 1.00 0.00 H ATOM 778 N VAL A 53 1.495 9.851 -4.473 1.00 0.00 N ATOM 779 CA VAL A 53 0.113 9.401 -4.573 1.00 0.00 C ATOM 780 C VAL A 53 -0.775 10.664 -4.495 1.00 0.00 C ATOM 781 O VAL A 53 -0.279 11.792 -4.428 1.00 0.00 O ATOM 782 CB VAL A 53 -0.137 8.362 -3.441 1.00 0.00 C ATOM 783 CG1 VAL A 53 -1.549 7.767 -3.465 1.00 0.00 C ATOM 784 CG2 VAL A 53 0.843 7.173 -3.472 1.00 0.00 C ATOM 785 H VAL A 53 1.826 10.079 -3.542 1.00 0.00 H ATOM 786 HA VAL A 53 -0.048 8.923 -5.536 1.00 0.00 H ATOM 787 HB VAL A 53 -0.011 8.865 -2.484 1.00 0.00 H ATOM 788 HG11 VAL A 53 -1.587 6.820 -2.932 1.00 0.00 H ATOM 789 HG12 VAL A 53 -2.237 8.444 -2.968 1.00 0.00 H ATOM 790 HG13 VAL A 53 -1.867 7.601 -4.493 1.00 0.00 H ATOM 791 HG21 VAL A 53 0.812 6.707 -4.456 1.00 0.00 H ATOM 792 HG22 VAL A 53 1.862 7.504 -3.271 1.00 0.00 H ATOM 793 HG23 VAL A 53 0.560 6.420 -2.721 1.00 0.00 H ATOM 794 N GLU A 54 -2.095 10.510 -4.534 1.00 0.00 N ATOM 795 CA GLU A 54 -3.107 11.547 -4.434 1.00 0.00 C ATOM 796 C GLU A 54 -4.186 11.050 -3.491 1.00 0.00 C ATOM 797 O GLU A 54 -4.239 9.870 -3.155 1.00 0.00 O ATOM 798 CB GLU A 54 -3.792 11.809 -5.776 1.00 0.00 C ATOM 799 CG GLU A 54 -2.935 12.668 -6.688 1.00 0.00 C ATOM 800 CD GLU A 54 -3.777 13.385 -7.746 1.00 0.00 C ATOM 801 OE1 GLU A 54 -4.831 12.853 -8.166 1.00 0.00 O ATOM 802 OE2 GLU A 54 -3.368 14.500 -8.144 1.00 0.00 O ATOM 803 H GLU A 54 -2.486 9.582 -4.592 1.00 0.00 H ATOM 804 HA GLU A 54 -2.687 12.471 -4.044 1.00 0.00 H ATOM 805 HB2 GLU A 54 -4.031 10.868 -6.269 1.00 0.00 H ATOM 806 HB3 GLU A 54 -4.728 12.335 -5.595 1.00 0.00 H ATOM 807 HG2 GLU A 54 -2.421 13.417 -6.083 1.00 0.00 H ATOM 808 HG3 GLU A 54 -2.189 12.024 -7.147 1.00 0.00 H ATOM 809 N GLU A 55 -5.036 11.954 -3.022 1.00 0.00 N ATOM 810 CA GLU A 55 -6.132 11.556 -2.161 1.00 0.00 C ATOM 811 C GLU A 55 -7.053 10.689 -3.034 1.00 0.00 C ATOM 812 O GLU A 55 -7.250 10.991 -4.214 1.00 0.00 O ATOM 813 CB GLU A 55 -6.820 12.822 -1.649 1.00 0.00 C ATOM 814 CG GLU A 55 -8.055 12.547 -0.788 1.00 0.00 C ATOM 815 CD GLU A 55 -8.465 13.834 -0.075 1.00 0.00 C ATOM 816 OE1 GLU A 55 -7.843 14.156 0.964 1.00 0.00 O ATOM 817 OE2 GLU A 55 -9.290 14.614 -0.610 1.00 0.00 O ATOM 818 H GLU A 55 -4.964 12.912 -3.329 1.00 0.00 H ATOM 819 HA GLU A 55 -5.752 10.968 -1.322 1.00 0.00 H ATOM 820 HB2 GLU A 55 -6.092 13.376 -1.055 1.00 0.00 H ATOM 821 HB3 GLU A 55 -7.112 13.445 -2.496 1.00 0.00 H ATOM 822 HG2 GLU A 55 -8.872 12.185 -1.414 1.00 0.00 H ATOM 823 HG3 GLU A 55 -7.814 11.780 -0.052 1.00 0.00 H ATOM 824 N ASP A 56 -7.617 9.622 -2.465 1.00 0.00 N ATOM 825 CA ASP A 56 -8.528 8.675 -3.115 1.00 0.00 C ATOM 826 C ASP A 56 -7.885 7.799 -4.202 1.00 0.00 C ATOM 827 O ASP A 56 -8.600 7.047 -4.873 1.00 0.00 O ATOM 828 CB ASP A 56 -9.816 9.383 -3.600 1.00 0.00 C ATOM 829 CG ASP A 56 -10.922 9.411 -2.556 1.00 0.00 C ATOM 830 OD1 ASP A 56 -11.139 8.393 -1.856 1.00 0.00 O ATOM 831 OD2 ASP A 56 -11.654 10.422 -2.488 1.00 0.00 O ATOM 832 H ASP A 56 -7.400 9.429 -1.494 1.00 0.00 H ATOM 833 HA ASP A 56 -8.824 7.961 -2.347 1.00 0.00 H ATOM 834 HB2 ASP A 56 -9.611 10.404 -3.915 1.00 0.00 H ATOM 835 HB3 ASP A 56 -10.215 8.878 -4.476 1.00 0.00 H ATOM 836 N ASP A 57 -6.568 7.872 -4.416 1.00 0.00 N ATOM 837 CA ASP A 57 -5.884 7.049 -5.423 1.00 0.00 C ATOM 838 C ASP A 57 -5.735 5.619 -4.899 1.00 0.00 C ATOM 839 O ASP A 57 -5.744 5.394 -3.691 1.00 0.00 O ATOM 840 CB ASP A 57 -4.518 7.642 -5.803 1.00 0.00 C ATOM 841 CG ASP A 57 -4.520 8.233 -7.209 1.00 0.00 C ATOM 842 OD1 ASP A 57 -5.504 8.931 -7.569 1.00 0.00 O ATOM 843 OD2 ASP A 57 -3.565 7.953 -7.959 1.00 0.00 O ATOM 844 H ASP A 57 -6.006 8.499 -3.851 1.00 0.00 H ATOM 845 HA ASP A 57 -6.505 7.005 -6.318 1.00 0.00 H ATOM 846 HB2 ASP A 57 -4.228 8.412 -5.101 1.00 0.00 H ATOM 847 HB3 ASP A 57 -3.760 6.863 -5.763 1.00 0.00 H ATOM 848 N THR A 58 -5.616 4.633 -5.781 1.00 0.00 N ATOM 849 CA THR A 58 -5.482 3.231 -5.417 1.00 0.00 C ATOM 850 C THR A 58 -4.062 2.951 -4.954 1.00 0.00 C ATOM 851 O THR A 58 -3.111 3.406 -5.590 1.00 0.00 O ATOM 852 CB THR A 58 -5.754 2.338 -6.641 1.00 0.00 C ATOM 853 OG1 THR A 58 -6.988 2.630 -7.274 1.00 0.00 O ATOM 854 CG2 THR A 58 -5.764 0.869 -6.229 1.00 0.00 C ATOM 855 H THR A 58 -5.598 4.831 -6.769 1.00 0.00 H ATOM 856 HA THR A 58 -6.193 2.995 -4.625 1.00 0.00 H ATOM 857 HB THR A 58 -4.958 2.485 -7.372 1.00 0.00 H ATOM 858 HG1 THR A 58 -6.850 3.467 -7.766 1.00 0.00 H ATOM 859 HG21 THR A 58 -6.596 0.683 -5.545 1.00 0.00 H ATOM 860 HG22 THR A 58 -4.836 0.587 -5.741 1.00 0.00 H ATOM 861 HG23 THR A 58 -5.839 0.259 -7.122 1.00 0.00 H ATOM 862 N ILE A 59 -3.908 2.208 -3.861 1.00 0.00 N ATOM 863 CA ILE A 59 -2.601 1.831 -3.350 1.00 0.00 C ATOM 864 C ILE A 59 -2.361 0.409 -3.893 1.00 0.00 C ATOM 865 O ILE A 59 -3.261 -0.436 -3.823 1.00 0.00 O ATOM 866 CB ILE A 59 -2.608 1.899 -1.808 1.00 0.00 C ATOM 867 CG1 ILE A 59 -2.873 3.318 -1.241 1.00 0.00 C ATOM 868 CG2 ILE A 59 -1.291 1.338 -1.266 1.00 0.00 C ATOM 869 CD1 ILE A 59 -1.716 4.318 -1.318 1.00 0.00 C ATOM 870 H ILE A 59 -4.725 1.850 -3.374 1.00 0.00 H ATOM 871 HA ILE A 59 -1.852 2.514 -3.768 1.00 0.00 H ATOM 872 HB ILE A 59 -3.411 1.252 -1.452 1.00 0.00 H ATOM 873 HG12 ILE A 59 -3.711 3.775 -1.763 1.00 0.00 H ATOM 874 HG13 ILE A 59 -3.147 3.217 -0.193 1.00 0.00 H ATOM 875 HG21 ILE A 59 -1.165 1.595 -0.215 1.00 0.00 H ATOM 876 HG22 ILE A 59 -1.256 0.255 -1.388 1.00 0.00 H ATOM 877 HG23 ILE A 59 -0.481 1.786 -1.837 1.00 0.00 H ATOM 878 HD11 ILE A 59 -2.009 5.246 -0.834 1.00 0.00 H ATOM 879 HD12 ILE A 59 -0.837 3.941 -0.800 1.00 0.00 H ATOM 880 HD13 ILE A 59 -1.485 4.520 -2.361 1.00 0.00 H ATOM 881 N MET A 60 -1.171 0.129 -4.436 1.00 0.00 N ATOM 882 CA MET A 60 -0.828 -1.175 -5.007 1.00 0.00 C ATOM 883 C MET A 60 0.608 -1.563 -4.646 1.00 0.00 C ATOM 884 O MET A 60 1.431 -0.696 -4.342 1.00 0.00 O ATOM 885 CB MET A 60 -0.979 -1.125 -6.539 1.00 0.00 C ATOM 886 CG MET A 60 -2.366 -0.674 -7.015 1.00 0.00 C ATOM 887 SD MET A 60 -2.527 -0.444 -8.802 1.00 0.00 S ATOM 888 CE MET A 60 -2.372 -2.152 -9.384 1.00 0.00 C ATOM 889 H MET A 60 -0.449 0.835 -4.475 1.00 0.00 H ATOM 890 HA MET A 60 -1.506 -1.936 -4.615 1.00 0.00 H ATOM 891 HB2 MET A 60 -0.241 -0.434 -6.943 1.00 0.00 H ATOM 892 HB3 MET A 60 -0.774 -2.115 -6.943 1.00 0.00 H ATOM 893 HG2 MET A 60 -3.114 -1.390 -6.675 1.00 0.00 H ATOM 894 HG3 MET A 60 -2.588 0.292 -6.565 1.00 0.00 H ATOM 895 HE1 MET A 60 -3.136 -2.774 -8.915 1.00 0.00 H ATOM 896 HE2 MET A 60 -2.500 -2.183 -10.466 1.00 0.00 H ATOM 897 HE3 MET A 60 -1.384 -2.536 -9.136 1.00 0.00 H ATOM 898 N GLU A 61 0.932 -2.856 -4.748 1.00 0.00 N ATOM 899 CA GLU A 61 2.254 -3.415 -4.439 1.00 0.00 C ATOM 900 C GLU A 61 3.385 -2.780 -5.256 1.00 0.00 C ATOM 901 O GLU A 61 4.497 -2.613 -4.760 1.00 0.00 O ATOM 902 CB GLU A 61 2.253 -4.941 -4.664 1.00 0.00 C ATOM 903 CG GLU A 61 2.077 -5.369 -6.132 1.00 0.00 C ATOM 904 CD GLU A 61 2.210 -6.875 -6.305 1.00 0.00 C ATOM 905 OE1 GLU A 61 1.260 -7.618 -5.985 1.00 0.00 O ATOM 906 OE2 GLU A 61 3.264 -7.343 -6.797 1.00 0.00 O ATOM 907 H GLU A 61 0.200 -3.518 -5.001 1.00 0.00 H ATOM 908 HA GLU A 61 2.463 -3.234 -3.384 1.00 0.00 H ATOM 909 HB2 GLU A 61 3.203 -5.340 -4.305 1.00 0.00 H ATOM 910 HB3 GLU A 61 1.457 -5.387 -4.069 1.00 0.00 H ATOM 911 HG2 GLU A 61 1.103 -5.042 -6.498 1.00 0.00 H ATOM 912 HG3 GLU A 61 2.845 -4.910 -6.753 1.00 0.00 H ATOM 913 N GLU A 62 3.102 -2.396 -6.498 1.00 0.00 N ATOM 914 CA GLU A 62 4.049 -1.797 -7.432 1.00 0.00 C ATOM 915 C GLU A 62 4.373 -0.333 -7.122 1.00 0.00 C ATOM 916 O GLU A 62 5.197 0.270 -7.812 1.00 0.00 O ATOM 917 CB GLU A 62 3.510 -1.981 -8.860 1.00 0.00 C ATOM 918 CG GLU A 62 2.161 -1.289 -9.101 1.00 0.00 C ATOM 919 CD GLU A 62 1.572 -1.744 -10.431 1.00 0.00 C ATOM 920 OE1 GLU A 62 0.931 -2.820 -10.459 1.00 0.00 O ATOM 921 OE2 GLU A 62 1.811 -1.068 -11.457 1.00 0.00 O ATOM 922 H GLU A 62 2.167 -2.561 -6.842 1.00 0.00 H ATOM 923 HA GLU A 62 4.983 -2.351 -7.360 1.00 0.00 H ATOM 924 HB2 GLU A 62 4.240 -1.602 -9.575 1.00 0.00 H ATOM 925 HB3 GLU A 62 3.394 -3.050 -9.046 1.00 0.00 H ATOM 926 HG2 GLU A 62 1.459 -1.551 -8.311 1.00 0.00 H ATOM 927 HG3 GLU A 62 2.298 -0.206 -9.095 1.00 0.00 H ATOM 928 N LEU A 63 3.744 0.241 -6.095 1.00 0.00 N ATOM 929 CA LEU A 63 3.929 1.625 -5.665 1.00 0.00 C ATOM 930 C LEU A 63 4.684 1.684 -4.339 1.00 0.00 C ATOM 931 O LEU A 63 4.860 2.780 -3.805 1.00 0.00 O ATOM 932 CB LEU A 63 2.566 2.342 -5.552 1.00 0.00 C ATOM 933 CG LEU A 63 1.666 2.158 -6.803 1.00 0.00 C ATOM 934 CD1 LEU A 63 0.291 2.802 -6.655 1.00 0.00 C ATOM 935 CD2 LEU A 63 2.298 2.726 -8.071 1.00 0.00 C ATOM 936 H LEU A 63 3.077 -0.318 -5.572 1.00 0.00 H ATOM 937 HA LEU A 63 4.529 2.156 -6.403 1.00 0.00 H ATOM 938 HB2 LEU A 63 2.037 1.922 -4.696 1.00 0.00 H ATOM 939 HB3 LEU A 63 2.749 3.407 -5.331 1.00 0.00 H ATOM 940 HG LEU A 63 1.491 1.095 -6.958 1.00 0.00 H ATOM 941 HD11 LEU A 63 -0.341 2.532 -7.500 1.00 0.00 H ATOM 942 HD12 LEU A 63 0.403 3.885 -6.637 1.00 0.00 H ATOM 943 HD13 LEU A 63 -0.195 2.461 -5.744 1.00 0.00 H ATOM 944 HD21 LEU A 63 1.605 2.596 -8.903 1.00 0.00 H ATOM 945 HD22 LEU A 63 3.210 2.180 -8.293 1.00 0.00 H ATOM 946 HD23 LEU A 63 2.495 3.788 -7.937 1.00 0.00 H ATOM 947 N VAL A 64 5.127 0.544 -3.799 1.00 0.00 N ATOM 948 CA VAL A 64 5.846 0.463 -2.538 1.00 0.00 C ATOM 949 C VAL A 64 7.127 -0.351 -2.684 1.00 0.00 C ATOM 950 O VAL A 64 7.197 -1.328 -3.436 1.00 0.00 O ATOM 951 CB VAL A 64 4.940 -0.086 -1.418 1.00 0.00 C ATOM 952 CG1 VAL A 64 3.953 0.976 -0.936 1.00 0.00 C ATOM 953 CG2 VAL A 64 4.118 -1.316 -1.820 1.00 0.00 C ATOM 954 H VAL A 64 4.966 -0.339 -4.272 1.00 0.00 H ATOM 955 HA VAL A 64 6.146 1.469 -2.256 1.00 0.00 H ATOM 956 HB VAL A 64 5.569 -0.360 -0.576 1.00 0.00 H ATOM 957 HG11 VAL A 64 3.269 1.211 -1.747 1.00 0.00 H ATOM 958 HG12 VAL A 64 3.383 0.596 -0.088 1.00 0.00 H ATOM 959 HG13 VAL A 64 4.486 1.877 -0.630 1.00 0.00 H ATOM 960 HG21 VAL A 64 4.785 -2.122 -2.124 1.00 0.00 H ATOM 961 HG22 VAL A 64 3.506 -1.642 -0.986 1.00 0.00 H ATOM 962 HG23 VAL A 64 3.452 -1.062 -2.645 1.00 0.00 H ATOM 963 N ASP A 65 8.144 0.082 -1.949 1.00 0.00 N ATOM 964 CA ASP A 65 9.473 -0.514 -1.906 1.00 0.00 C ATOM 965 C ASP A 65 9.559 -1.569 -0.794 1.00 0.00 C ATOM 966 O ASP A 65 8.625 -1.734 -0.002 1.00 0.00 O ATOM 967 CB ASP A 65 10.457 0.632 -1.646 1.00 0.00 C ATOM 968 CG ASP A 65 11.932 0.248 -1.657 1.00 0.00 C ATOM 969 OD1 ASP A 65 12.369 -0.648 -2.414 1.00 0.00 O ATOM 970 OD2 ASP A 65 12.690 0.888 -0.898 1.00 0.00 O ATOM 971 H ASP A 65 7.990 0.891 -1.360 1.00 0.00 H ATOM 972 HA ASP A 65 9.700 -0.977 -2.866 1.00 0.00 H ATOM 973 HB2 ASP A 65 10.307 1.406 -2.394 1.00 0.00 H ATOM 974 HB3 ASP A 65 10.224 1.064 -0.671 1.00 0.00 H