ATOM 59 N GLY A 539 -5.887 11.276 5.504 1.00 0.00 N ATOM 60 CA GLY A 539 -5.095 10.065 5.612 1.00 0.00 C ATOM 61 C GLY A 539 -5.934 8.853 5.964 1.00 0.00 C ATOM 62 O GLY A 539 -6.664 8.862 6.955 1.00 0.00 O ATOM 63 H GLY A 539 -6.206 11.724 6.315 1.00 0.00 H ATOM 64 HA2 GLY A 539 -4.600 9.886 4.669 1.00 0.00 H ATOM 65 HA3 GLY A 539 -4.347 10.204 6.378 1.00 0.00 H ATOM 66 N ILE A 540 -5.833 7.808 5.149 1.00 0.00 N ATOM 67 CA ILE A 540 -6.589 6.584 5.380 1.00 0.00 C ATOM 68 C ILE A 540 -5.969 5.757 6.501 1.00 0.00 C ATOM 69 O ILE A 540 -4.990 6.170 7.123 1.00 0.00 O ATOM 70 CB ILE A 540 -6.668 5.722 4.106 1.00 0.00 C ATOM 71 CG1 ILE A 540 -5.325 5.040 3.841 1.00 0.00 C ATOM 72 CG2 ILE A 540 -7.080 6.575 2.915 1.00 0.00 C ATOM 73 CD1 ILE A 540 -5.380 4.003 2.741 1.00 0.00 C ATOM 74 H ILE A 540 -5.234 7.861 4.376 1.00 0.00 H ATOM 75 HA ILE A 540 -7.594 6.862 5.665 1.00 0.00 H ATOM 76 HB ILE A 540 -7.424 4.966 4.255 1.00 0.00 H ATOM 77 HG12 ILE A 540 -4.599 5.786 3.556 1.00 0.00 H ATOM 78 HG13 ILE A 540 -4.994 4.549 4.745 1.00 0.00 H ATOM 79 HG21 ILE A 540 -8.137 6.790 2.974 1.00 0.00 H ATOM 80 HG22 ILE A 540 -6.524 7.500 2.926 1.00 0.00 H ATOM 81 HG23 ILE A 540 -6.873 6.040 2.000 1.00 0.00 H ATOM 82 HD11 ILE A 540 -4.641 4.237 1.988 1.00 0.00 H ATOM 83 HD12 ILE A 540 -5.177 3.027 3.155 1.00 0.00 H ATOM 84 HD13 ILE A 540 -6.363 4.007 2.292 1.00 0.00 H ATOM 85 N PHE A 541 -6.545 4.586 6.754 1.00 0.00 N ATOM 86 CA PHE A 541 -6.049 3.700 7.800 1.00 0.00 C ATOM 87 C PHE A 541 -6.161 2.239 7.374 1.00 0.00 C ATOM 88 O PHE A 541 -7.159 1.828 6.782 1.00 0.00 O ATOM 89 CB PHE A 541 -6.825 3.925 9.099 1.00 0.00 C ATOM 90 CG PHE A 541 -6.040 3.584 10.334 1.00 0.00 C ATOM 91 CD1 PHE A 541 -5.812 2.263 10.683 1.00 0.00 C ATOM 92 CD2 PHE A 541 -5.530 4.585 11.145 1.00 0.00 C ATOM 93 CE1 PHE A 541 -5.090 1.946 11.818 1.00 0.00 C ATOM 94 CE2 PHE A 541 -4.806 4.274 12.280 1.00 0.00 C ATOM 95 CZ PHE A 541 -4.587 2.953 12.618 1.00 0.00 C ATOM 96 H PHE A 541 -7.324 4.312 6.224 1.00 0.00 H ATOM 97 HA PHE A 541 -5.009 3.935 7.967 1.00 0.00 H ATOM 98 HB2 PHE A 541 -7.110 4.964 9.165 1.00 0.00 H ATOM 99 HB3 PHE A 541 -7.714 3.312 9.090 1.00 0.00 H ATOM 100 HD1 PHE A 541 -6.206 1.474 10.058 1.00 0.00 H ATOM 101 HD2 PHE A 541 -5.701 5.619 10.882 1.00 0.00 H ATOM 102 HE1 PHE A 541 -4.921 0.912 12.079 1.00 0.00 H ATOM 103 HE2 PHE A 541 -4.414 5.064 12.904 1.00 0.00 H ATOM 104 HZ PHE A 541 -4.022 2.708 13.505 1.00 0.00 H ATOM 105 N VAL A 542 -5.129 1.459 7.680 1.00 0.00 N ATOM 106 CA VAL A 542 -5.111 0.044 7.330 1.00 0.00 C ATOM 107 C VAL A 542 -4.953 -0.827 8.571 1.00 0.00 C ATOM 108 O VAL A 542 -4.285 -0.443 9.530 1.00 0.00 O ATOM 109 CB VAL A 542 -3.972 -0.276 6.343 1.00 0.00 C ATOM 110 CG1 VAL A 542 -4.190 -1.635 5.696 1.00 0.00 C ATOM 111 CG2 VAL A 542 -3.860 0.814 5.288 1.00 0.00 C ATOM 112 H VAL A 542 -4.362 1.844 8.153 1.00 0.00 H ATOM 113 HA VAL A 542 -6.050 -0.194 6.851 1.00 0.00 H ATOM 114 HB VAL A 542 -3.044 -0.310 6.895 1.00 0.00 H ATOM 115 HG11 VAL A 542 -3.474 -2.340 6.090 1.00 0.00 H ATOM 116 HG12 VAL A 542 -5.192 -1.979 5.911 1.00 0.00 H ATOM 117 HG13 VAL A 542 -4.060 -1.550 4.628 1.00 0.00 H ATOM 118 HG21 VAL A 542 -2.981 0.641 4.684 1.00 0.00 H ATOM 119 HG22 VAL A 542 -4.738 0.798 4.659 1.00 0.00 H ATOM 120 HG23 VAL A 542 -3.781 1.777 5.771 1.00 0.00 H ATOM 121 N ARG A 543 -5.572 -2.003 8.544 1.00 0.00 N ATOM 122 CA ARG A 543 -5.501 -2.929 9.668 1.00 0.00 C ATOM 123 C ARG A 543 -5.300 -4.361 9.180 1.00 0.00 C ATOM 124 O ARG A 543 -5.606 -4.686 8.034 1.00 0.00 O ATOM 125 CB ARG A 543 -6.775 -2.841 10.510 1.00 0.00 C ATOM 126 CG ARG A 543 -6.709 -1.790 11.606 1.00 0.00 C ATOM 127 CD ARG A 543 -7.999 -1.741 12.410 1.00 0.00 C ATOM 128 NE ARG A 543 -7.784 -1.227 13.759 1.00 0.00 N ATOM 129 CZ ARG A 543 -8.743 -1.142 14.675 1.00 0.00 C ATOM 130 NH1 ARG A 543 -9.976 -1.535 14.387 1.00 0.00 N ATOM 131 NH2 ARG A 543 -8.469 -0.662 15.882 1.00 0.00 N ATOM 132 H ARG A 543 -6.090 -2.253 7.751 1.00 0.00 H ATOM 133 HA ARG A 543 -4.657 -2.647 10.278 1.00 0.00 H ATOM 134 HB2 ARG A 543 -7.606 -2.602 9.862 1.00 0.00 H ATOM 135 HB3 ARG A 543 -6.954 -3.800 10.972 1.00 0.00 H ATOM 136 HG2 ARG A 543 -5.893 -2.028 12.272 1.00 0.00 H ATOM 137 HG3 ARG A 543 -6.538 -0.824 11.155 1.00 0.00 H ATOM 138 HD2 ARG A 543 -8.702 -1.100 11.898 1.00 0.00 H ATOM 139 HD3 ARG A 543 -8.405 -2.739 12.475 1.00 0.00 H ATOM 140 HE ARG A 543 -6.880 -0.930 13.994 1.00 0.00 H ATOM 141 HH11 ARG A 543 -10.185 -1.897 13.479 1.00 0.00 H ATOM 142 HH12 ARG A 543 -10.696 -1.471 15.078 1.00 0.00 H ATOM 143 HH21 ARG A 543 -7.541 -0.365 16.103 1.00 0.00 H ATOM 144 HH22 ARG A 543 -9.191 -0.599 16.570 1.00 0.00 H ATOM 145 N ASN A 544 -4.782 -5.213 10.059 1.00 0.00 N ATOM 146 CA ASN A 544 -4.538 -6.609 9.718 1.00 0.00 C ATOM 147 C ASN A 544 -3.332 -6.741 8.792 1.00 0.00 C ATOM 148 O ASN A 544 -3.291 -7.617 7.928 1.00 0.00 O ATOM 149 CB ASN A 544 -5.774 -7.217 9.052 1.00 0.00 C ATOM 150 CG ASN A 544 -5.780 -8.732 9.118 1.00 0.00 C ATOM 151 OD1 ASN A 544 -6.427 -9.324 9.981 1.00 0.00 O ATOM 152 ND2 ASN A 544 -5.058 -9.367 8.202 1.00 0.00 N ATOM 153 H ASN A 544 -4.558 -4.894 10.959 1.00 0.00 H ATOM 154 HA ASN A 544 -4.334 -7.144 10.634 1.00 0.00 H ATOM 155 HB2 ASN A 544 -6.660 -6.851 9.550 1.00 0.00 H ATOM 156 HB3 ASN A 544 -5.800 -6.919 8.015 1.00 0.00 H ATOM 157 HD21 ASN A 544 -4.568 -8.829 7.545 1.00 0.00 H ATOM 158 HD22 ASN A 544 -5.045 -10.346 8.221 1.00 0.00 H ATOM 159 N LEU A 545 -2.351 -5.864 8.980 1.00 0.00 N ATOM 160 CA LEU A 545 -1.143 -5.882 8.163 1.00 0.00 C ATOM 161 C LEU A 545 -0.131 -6.884 8.708 1.00 0.00 C ATOM 162 O LEU A 545 0.031 -7.044 9.918 1.00 0.00 O ATOM 163 CB LEU A 545 -0.518 -4.486 8.110 1.00 0.00 C ATOM 164 CG LEU A 545 -1.301 -3.430 7.329 1.00 0.00 C ATOM 165 CD1 LEU A 545 -0.872 -2.031 7.747 1.00 0.00 C ATOM 166 CD2 LEU A 545 -1.110 -3.623 5.832 1.00 0.00 C ATOM 167 H LEU A 545 -2.441 -5.189 9.684 1.00 0.00 H ATOM 168 HA LEU A 545 -1.423 -6.179 7.163 1.00 0.00 H ATOM 169 HB2 LEU A 545 -0.410 -4.134 9.125 1.00 0.00 H ATOM 170 HB3 LEU A 545 0.458 -4.579 7.657 1.00 0.00 H ATOM 171 HG LEU A 545 -2.354 -3.535 7.549 1.00 0.00 H ATOM 172 HD11 LEU A 545 0.165 -2.047 8.045 1.00 0.00 H ATOM 173 HD12 LEU A 545 -1.481 -1.701 8.575 1.00 0.00 H ATOM 174 HD13 LEU A 545 -0.999 -1.353 6.915 1.00 0.00 H ATOM 175 HD21 LEU A 545 -1.878 -4.282 5.454 1.00 0.00 H ATOM 176 HD22 LEU A 545 -0.139 -4.060 5.647 1.00 0.00 H ATOM 177 HD23 LEU A 545 -1.177 -2.668 5.334 1.00 0.00 H ATOM 178 N PRO A 546 0.569 -7.575 7.796 1.00 0.00 N ATOM 179 CA PRO A 546 1.580 -8.571 8.163 1.00 0.00 C ATOM 180 C PRO A 546 2.822 -7.937 8.780 1.00 0.00 C ATOM 181 O PRO A 546 3.149 -6.785 8.496 1.00 0.00 O ATOM 182 CB PRO A 546 1.925 -9.234 6.827 1.00 0.00 C ATOM 183 CG PRO A 546 1.603 -8.205 5.799 1.00 0.00 C ATOM 184 CD PRO A 546 0.428 -7.436 6.337 1.00 0.00 C ATOM 185 HA PRO A 546 1.180 -9.311 8.841 1.00 0.00 H ATOM 186 HB2 PRO A 546 2.974 -9.494 6.812 1.00 0.00 H ATOM 187 HB3 PRO A 546 1.326 -10.123 6.696 1.00 0.00 H ATOM 188 HG2 PRO A 546 2.449 -7.549 5.659 1.00 0.00 H ATOM 189 HG3 PRO A 546 1.341 -8.686 4.868 1.00 0.00 H ATOM 190 HD2 PRO A 546 0.489 -6.399 6.041 1.00 0.00 H ATOM 191 HD3 PRO A 546 -0.498 -7.874 5.996 1.00 0.00 H ATOM 192 N PHE A 547 3.511 -8.697 9.625 1.00 0.00 N ATOM 193 CA PHE A 547 4.717 -8.209 10.282 1.00 0.00 C ATOM 194 C PHE A 547 5.739 -7.728 9.256 1.00 0.00 C ATOM 195 O PHE A 547 6.121 -6.558 9.247 1.00 0.00 O ATOM 196 CB PHE A 547 5.330 -9.309 11.152 1.00 0.00 C ATOM 197 CG PHE A 547 4.466 -9.705 12.315 1.00 0.00 C ATOM 198 CD1 PHE A 547 3.907 -8.742 13.140 1.00 0.00 C ATOM 199 CD2 PHE A 547 4.212 -11.041 12.583 1.00 0.00 C ATOM 200 CE1 PHE A 547 3.111 -9.103 14.210 1.00 0.00 C ATOM 201 CE2 PHE A 547 3.417 -11.408 13.652 1.00 0.00 C ATOM 202 CZ PHE A 547 2.867 -10.438 14.467 1.00 0.00 C ATOM 203 H PHE A 547 3.200 -9.608 9.811 1.00 0.00 H ATOM 204 HA PHE A 547 4.438 -7.378 10.911 1.00 0.00 H ATOM 205 HB2 PHE A 547 5.494 -10.188 10.547 1.00 0.00 H ATOM 206 HB3 PHE A 547 6.276 -8.964 11.542 1.00 0.00 H ATOM 207 HD1 PHE A 547 4.099 -7.697 12.939 1.00 0.00 H ATOM 208 HD2 PHE A 547 4.643 -11.800 11.948 1.00 0.00 H ATOM 209 HE1 PHE A 547 2.683 -8.342 14.845 1.00 0.00 H ATOM 210 HE2 PHE A 547 3.227 -12.452 13.851 1.00 0.00 H ATOM 211 HZ PHE A 547 2.244 -10.722 15.303 1.00 0.00 H ATOM 212 N ASP A 548 6.178 -8.639 8.395 1.00 0.00 N ATOM 213 CA ASP A 548 7.156 -8.309 7.365 1.00 0.00 C ATOM 214 C ASP A 548 6.894 -6.919 6.793 1.00 0.00 C ATOM 215 O ASP A 548 7.812 -6.248 6.320 1.00 0.00 O ATOM 216 CB ASP A 548 7.118 -9.350 6.245 1.00 0.00 C ATOM 217 CG ASP A 548 8.344 -9.287 5.355 1.00 0.00 C ATOM 218 OD1 ASP A 548 9.467 -9.204 5.896 1.00 0.00 O ATOM 219 OD2 ASP A 548 8.181 -9.323 4.117 1.00 0.00 O ATOM 220 H ASP A 548 5.836 -9.556 8.454 1.00 0.00 H ATOM 221 HA ASP A 548 8.134 -8.319 7.820 1.00 0.00 H ATOM 222 HB2 ASP A 548 7.063 -10.337 6.681 1.00 0.00 H ATOM 223 HB3 ASP A 548 6.243 -9.182 5.634 1.00 0.00 H ATOM 224 N PHE A 549 5.636 -6.493 6.839 1.00 0.00 N ATOM 225 CA PHE A 549 5.253 -5.184 6.324 1.00 0.00 C ATOM 226 C PHE A 549 6.038 -4.075 7.019 1.00 0.00 C ATOM 227 O PHE A 549 5.832 -3.799 8.201 1.00 0.00 O ATOM 228 CB PHE A 549 3.752 -4.957 6.513 1.00 0.00 C ATOM 229 CG PHE A 549 3.142 -4.074 5.463 1.00 0.00 C ATOM 230 CD1 PHE A 549 2.902 -4.557 4.187 1.00 0.00 C ATOM 231 CD2 PHE A 549 2.808 -2.760 5.751 1.00 0.00 C ATOM 232 CE1 PHE A 549 2.341 -3.746 3.218 1.00 0.00 C ATOM 233 CE2 PHE A 549 2.247 -1.945 4.787 1.00 0.00 C ATOM 234 CZ PHE A 549 2.012 -2.439 3.519 1.00 0.00 C ATOM 235 H PHE A 549 4.949 -7.074 7.228 1.00 0.00 H ATOM 236 HA PHE A 549 5.481 -5.164 5.269 1.00 0.00 H ATOM 237 HB2 PHE A 549 3.244 -5.909 6.481 1.00 0.00 H ATOM 238 HB3 PHE A 549 3.583 -4.496 7.475 1.00 0.00 H ATOM 239 HD1 PHE A 549 3.157 -5.580 3.950 1.00 0.00 H ATOM 240 HD2 PHE A 549 2.991 -2.373 6.744 1.00 0.00 H ATOM 241 HE1 PHE A 549 2.158 -4.135 2.227 1.00 0.00 H ATOM 242 HE2 PHE A 549 1.991 -0.923 5.026 1.00 0.00 H ATOM 243 HZ PHE A 549 1.574 -1.803 2.764 1.00 0.00 H ATOM 244 N THR A 550 6.941 -3.443 6.275 1.00 0.00 N ATOM 245 CA THR A 550 7.759 -2.365 6.819 1.00 0.00 C ATOM 246 C THR A 550 7.281 -1.007 6.319 1.00 0.00 C ATOM 247 O THR A 550 6.752 -0.893 5.213 1.00 0.00 O ATOM 248 CB THR A 550 9.243 -2.544 6.446 1.00 0.00 C ATOM 249 OG1 THR A 550 9.358 -2.961 5.082 1.00 0.00 O ATOM 250 CG2 THR A 550 9.909 -3.568 7.353 1.00 0.00 C ATOM 251 H THR A 550 7.059 -3.708 5.340 1.00 0.00 H ATOM 252 HA THR A 550 7.674 -2.393 7.895 1.00 0.00 H ATOM 253 HB THR A 550 9.746 -1.596 6.569 1.00 0.00 H ATOM 254 HG1 THR A 550 10.195 -3.416 4.955 1.00 0.00 H ATOM 255 HG21 THR A 550 10.937 -3.701 7.052 1.00 0.00 H ATOM 256 HG22 THR A 550 9.386 -4.510 7.276 1.00 0.00 H ATOM 257 HG23 THR A 550 9.875 -3.220 8.374 1.00 0.00 H ATOM 258 N TRP A 551 7.472 0.020 7.139 1.00 0.00 N ATOM 259 CA TRP A 551 7.061 1.372 6.779 1.00 0.00 C ATOM 260 C TRP A 551 7.281 1.630 5.292 1.00 0.00 C ATOM 261 O TRP A 551 6.390 2.122 4.599 1.00 0.00 O ATOM 262 CB TRP A 551 7.834 2.400 7.607 1.00 0.00 C ATOM 263 CG TRP A 551 9.294 2.456 7.273 1.00 0.00 C ATOM 264 CD1 TRP A 551 10.287 1.686 7.808 1.00 0.00 C ATOM 265 CD2 TRP A 551 9.925 3.328 6.329 1.00 0.00 C ATOM 266 NE1 TRP A 551 11.497 2.028 7.254 1.00 0.00 N ATOM 267 CE2 TRP A 551 11.302 3.032 6.344 1.00 0.00 C ATOM 268 CE3 TRP A 551 9.460 4.330 5.473 1.00 0.00 C ATOM 269 CZ2 TRP A 551 12.216 3.703 5.535 1.00 0.00 C ATOM 270 CZ3 TRP A 551 10.369 4.995 4.671 1.00 0.00 C ATOM 271 CH2 TRP A 551 11.733 4.679 4.706 1.00 0.00 C ATOM 272 H TRP A 551 7.900 -0.134 8.008 1.00 0.00 H ATOM 273 HA TRP A 551 6.007 1.467 6.997 1.00 0.00 H ATOM 274 HB2 TRP A 551 7.415 3.380 7.435 1.00 0.00 H ATOM 275 HB3 TRP A 551 7.740 2.152 8.654 1.00 0.00 H ATOM 276 HD1 TRP A 551 10.129 0.925 8.558 1.00 0.00 H ATOM 277 HE1 TRP A 551 12.360 1.617 7.475 1.00 0.00 H ATOM 278 HE3 TRP A 551 8.412 4.588 5.431 1.00 0.00 H ATOM 279 HZ2 TRP A 551 13.271 3.470 5.551 1.00 0.00 H ATOM 280 HZ3 TRP A 551 10.028 5.772 4.003 1.00 0.00 H ATOM 281 HH2 TRP A 551 12.407 5.224 4.063 1.00 0.00 H ATOM 282 N LYS A 552 8.472 1.295 4.807 1.00 0.00 N ATOM 283 CA LYS A 552 8.808 1.488 3.402 1.00 0.00 C ATOM 284 C LYS A 552 7.704 0.950 2.499 1.00 0.00 C ATOM 285 O LYS A 552 7.238 1.640 1.592 1.00 0.00 O ATOM 286 CB LYS A 552 10.133 0.796 3.074 1.00 0.00 C ATOM 287 CG LYS A 552 11.350 1.679 3.290 1.00 0.00 C ATOM 288 CD LYS A 552 12.502 1.271 2.387 1.00 0.00 C ATOM 289 CE LYS A 552 13.775 2.030 2.730 1.00 0.00 C ATOM 290 NZ LYS A 552 14.910 1.635 1.850 1.00 0.00 N ATOM 291 H LYS A 552 9.140 0.906 5.410 1.00 0.00 H ATOM 292 HA LYS A 552 8.913 2.549 3.229 1.00 0.00 H ATOM 293 HB2 LYS A 552 10.233 -0.078 3.699 1.00 0.00 H ATOM 294 HB3 LYS A 552 10.117 0.488 2.038 1.00 0.00 H ATOM 295 HG2 LYS A 552 11.084 2.703 3.075 1.00 0.00 H ATOM 296 HG3 LYS A 552 11.666 1.596 4.320 1.00 0.00 H ATOM 297 HD2 LYS A 552 12.684 0.213 2.505 1.00 0.00 H ATOM 298 HD3 LYS A 552 12.235 1.479 1.360 1.00 0.00 H ATOM 299 HE2 LYS A 552 13.591 3.087 2.614 1.00 0.00 H ATOM 300 HE3 LYS A 552 14.037 1.821 3.757 1.00 0.00 H ATOM 301 HZ1 LYS A 552 14.855 0.620 1.630 1.00 0.00 H ATOM 302 HZ2 LYS A 552 15.814 1.827 2.326 1.00 0.00 H ATOM 303 HZ3 LYS A 552 14.877 2.174 0.961 1.00 0.00 H ATOM 304 N MET A 553 7.288 -0.287 2.753 1.00 0.00 N ATOM 305 CA MET A 553 6.235 -0.916 1.964 1.00 0.00 C ATOM 306 C MET A 553 4.983 -0.045 1.934 1.00 0.00 C ATOM 307 O MET A 553 4.552 0.403 0.871 1.00 0.00 O ATOM 308 CB MET A 553 5.898 -2.296 2.532 1.00 0.00 C ATOM 309 CG MET A 553 7.075 -3.257 2.535 1.00 0.00 C ATOM 310 SD MET A 553 7.242 -4.155 0.980 1.00 0.00 S ATOM 311 CE MET A 553 5.854 -5.282 1.090 1.00 0.00 C ATOM 312 H MET A 553 7.697 -0.788 3.489 1.00 0.00 H ATOM 313 HA MET A 553 6.603 -1.033 0.955 1.00 0.00 H ATOM 314 HB2 MET A 553 5.554 -2.179 3.549 1.00 0.00 H ATOM 315 HB3 MET A 553 5.106 -2.732 1.942 1.00 0.00 H ATOM 316 HG2 MET A 553 7.981 -2.696 2.708 1.00 0.00 H ATOM 317 HG3 MET A 553 6.938 -3.970 3.334 1.00 0.00 H ATOM 318 HE1 MET A 553 6.114 -6.113 1.728 1.00 0.00 H ATOM 319 HE2 MET A 553 5.001 -4.763 1.502 1.00 0.00 H ATOM 320 HE3 MET A 553 5.610 -5.648 0.103 1.00 0.00 H ATOM 321 N LEU A 554 4.404 0.190 3.106 1.00 0.00 N ATOM 322 CA LEU A 554 3.200 1.007 3.214 1.00 0.00 C ATOM 323 C LEU A 554 3.236 2.163 2.219 1.00 0.00 C ATOM 324 O LEU A 554 2.257 2.426 1.520 1.00 0.00 O ATOM 325 CB LEU A 554 3.054 1.548 4.637 1.00 0.00 C ATOM 326 CG LEU A 554 1.764 2.315 4.934 1.00 0.00 C ATOM 327 CD1 LEU A 554 0.565 1.380 4.890 1.00 0.00 C ATOM 328 CD2 LEU A 554 1.855 3.006 6.287 1.00 0.00 C ATOM 329 H LEU A 554 4.793 -0.195 3.918 1.00 0.00 H ATOM 330 HA LEU A 554 2.352 0.379 2.987 1.00 0.00 H ATOM 331 HB2 LEU A 554 3.104 0.711 5.316 1.00 0.00 H ATOM 332 HB3 LEU A 554 3.885 2.212 4.824 1.00 0.00 H ATOM 333 HG LEU A 554 1.623 3.075 4.178 1.00 0.00 H ATOM 334 HD11 LEU A 554 0.332 1.047 5.889 1.00 0.00 H ATOM 335 HD12 LEU A 554 0.797 0.527 4.270 1.00 0.00 H ATOM 336 HD13 LEU A 554 -0.284 1.904 4.477 1.00 0.00 H ATOM 337 HD21 LEU A 554 2.783 2.736 6.767 1.00 0.00 H ATOM 338 HD22 LEU A 554 1.025 2.695 6.906 1.00 0.00 H ATOM 339 HD23 LEU A 554 1.819 4.076 6.147 1.00 0.00 H ATOM 340 N LYS A 555 4.372 2.849 2.158 1.00 0.00 N ATOM 341 CA LYS A 555 4.538 3.975 1.247 1.00 0.00 C ATOM 342 C LYS A 555 4.558 3.503 -0.203 1.00 0.00 C ATOM 343 O LYS A 555 3.589 3.690 -0.940 1.00 0.00 O ATOM 344 CB LYS A 555 5.831 4.730 1.566 1.00 0.00 C ATOM 345 CG LYS A 555 6.195 5.779 0.529 1.00 0.00 C ATOM 346 CD LYS A 555 7.672 6.130 0.587 1.00 0.00 C ATOM 347 CE LYS A 555 7.935 7.523 0.035 1.00 0.00 C ATOM 348 NZ LYS A 555 8.205 7.498 -1.429 1.00 0.00 N ATOM 349 H LYS A 555 5.118 2.592 2.741 1.00 0.00 H ATOM 350 HA LYS A 555 3.700 4.641 1.385 1.00 0.00 H ATOM 351 HB2 LYS A 555 5.720 5.221 2.522 1.00 0.00 H ATOM 352 HB3 LYS A 555 6.642 4.019 1.628 1.00 0.00 H ATOM 353 HG2 LYS A 555 5.965 5.395 -0.454 1.00 0.00 H ATOM 354 HG3 LYS A 555 5.614 6.671 0.715 1.00 0.00 H ATOM 355 HD2 LYS A 555 8.002 6.094 1.614 1.00 0.00 H ATOM 356 HD3 LYS A 555 8.227 5.410 0.002 1.00 0.00 H ATOM 357 HE2 LYS A 555 7.069 8.140 0.222 1.00 0.00 H ATOM 358 HE3 LYS A 555 8.791 7.941 0.544 1.00 0.00 H ATOM 359 HZ1 LYS A 555 9.170 7.837 -1.620 1.00 0.00 H ATOM 360 HZ2 LYS A 555 7.530 8.112 -1.927 1.00 0.00 H ATOM 361 HZ3 LYS A 555 8.111 6.529 -1.794 1.00 0.00 H ATOM 362 N ASP A 556 5.665 2.890 -0.606 1.00 0.00 N ATOM 363 CA ASP A 556 5.809 2.389 -1.968 1.00 0.00 C ATOM 364 C ASP A 556 4.553 1.643 -2.408 1.00 0.00 C ATOM 365 O ASP A 556 3.893 2.032 -3.372 1.00 0.00 O ATOM 366 CB ASP A 556 7.026 1.467 -2.069 1.00 0.00 C ATOM 367 CG ASP A 556 7.641 1.470 -3.454 1.00 0.00 C ATOM 368 OD1 ASP A 556 7.763 2.563 -4.047 1.00 0.00 O ATOM 369 OD2 ASP A 556 8.003 0.380 -3.945 1.00 0.00 O ATOM 370 H ASP A 556 6.403 2.771 0.028 1.00 0.00 H ATOM 371 HA ASP A 556 5.957 3.236 -2.620 1.00 0.00 H ATOM 372 HB2 ASP A 556 7.775 1.792 -1.362 1.00 0.00 H ATOM 373 HB3 ASP A 556 6.725 0.457 -1.830 1.00 0.00 H ATOM 374 N LYS A 557 4.229 0.569 -1.697 1.00 0.00 N ATOM 375 CA LYS A 557 3.052 -0.232 -2.013 1.00 0.00 C ATOM 376 C LYS A 557 1.893 0.655 -2.455 1.00 0.00 C ATOM 377 O LYS A 557 1.296 0.434 -3.509 1.00 0.00 O ATOM 378 CB LYS A 557 2.636 -1.066 -0.799 1.00 0.00 C ATOM 379 CG LYS A 557 1.231 -1.633 -0.903 1.00 0.00 C ATOM 380 CD LYS A 557 1.092 -2.561 -2.099 1.00 0.00 C ATOM 381 CE LYS A 557 1.455 -3.994 -1.737 1.00 0.00 C ATOM 382 NZ LYS A 557 1.995 -4.741 -2.907 1.00 0.00 N ATOM 383 H LYS A 557 4.795 0.309 -0.939 1.00 0.00 H ATOM 384 HA LYS A 557 3.311 -0.896 -2.823 1.00 0.00 H ATOM 385 HB2 LYS A 557 3.327 -1.888 -0.688 1.00 0.00 H ATOM 386 HB3 LYS A 557 2.686 -0.444 0.084 1.00 0.00 H ATOM 387 HG2 LYS A 557 1.008 -2.187 -0.004 1.00 0.00 H ATOM 388 HG3 LYS A 557 0.530 -0.818 -1.009 1.00 0.00 H ATOM 389 HD2 LYS A 557 0.070 -2.537 -2.445 1.00 0.00 H ATOM 390 HD3 LYS A 557 1.750 -2.220 -2.886 1.00 0.00 H ATOM 391 HE2 LYS A 557 2.200 -3.977 -0.957 1.00 0.00 H ATOM 392 HE3 LYS A 557 0.568 -4.495 -1.378 1.00 0.00 H ATOM 393 HZ1 LYS A 557 1.261 -5.364 -3.302 1.00 0.00 H ATOM 394 HZ2 LYS A 557 2.806 -5.322 -2.616 1.00 0.00 H ATOM 395 HZ3 LYS A 557 2.304 -4.076 -3.644 1.00 0.00 H ATOM 396 N PHE A 558 1.580 1.660 -1.644 1.00 0.00 N ATOM 397 CA PHE A 558 0.492 2.581 -1.952 1.00 0.00 C ATOM 398 C PHE A 558 0.918 3.589 -3.015 1.00 0.00 C ATOM 399 O PHE A 558 0.082 4.155 -3.719 1.00 0.00 O ATOM 400 CB PHE A 558 0.044 3.316 -0.687 1.00 0.00 C ATOM 401 CG PHE A 558 -0.768 2.463 0.246 1.00 0.00 C ATOM 402 CD1 PHE A 558 -0.297 1.228 0.663 1.00 0.00 C ATOM 403 CD2 PHE A 558 -2.000 2.896 0.706 1.00 0.00 C ATOM 404 CE1 PHE A 558 -1.042 0.442 1.521 1.00 0.00 C ATOM 405 CE2 PHE A 558 -2.750 2.114 1.565 1.00 0.00 C ATOM 406 CZ PHE A 558 -2.269 0.885 1.973 1.00 0.00 C ATOM 407 H PHE A 558 2.093 1.785 -0.817 1.00 0.00 H ATOM 408 HA PHE A 558 -0.334 2.001 -2.333 1.00 0.00 H ATOM 409 HB2 PHE A 558 0.916 3.658 -0.150 1.00 0.00 H ATOM 410 HB3 PHE A 558 -0.558 4.167 -0.968 1.00 0.00 H ATOM 411 HD1 PHE A 558 0.663 0.881 0.311 1.00 0.00 H ATOM 412 HD2 PHE A 558 -2.377 3.858 0.387 1.00 0.00 H ATOM 413 HE1 PHE A 558 -0.664 -0.519 1.839 1.00 0.00 H ATOM 414 HE2 PHE A 558 -3.709 2.464 1.916 1.00 0.00 H ATOM 415 HZ PHE A 558 -2.853 0.272 2.643 1.00 0.00 H ATOM 416 N ASN A 559 2.224 3.809 -3.125 1.00 0.00 N ATOM 417 CA ASN A 559 2.762 4.749 -4.101 1.00 0.00 C ATOM 418 C ASN A 559 2.289 4.401 -5.509 1.00 0.00 C ATOM 419 O ASN A 559 2.329 5.237 -6.412 1.00 0.00 O ATOM 420 CB ASN A 559 4.291 4.750 -4.050 1.00 0.00 C ATOM 421 CG ASN A 559 4.888 6.021 -4.626 1.00 0.00 C ATOM 422 OD1 ASN A 559 4.166 6.950 -4.988 1.00 0.00 O ATOM 423 ND2 ASN A 559 6.212 6.066 -4.712 1.00 0.00 N ATOM 424 H ASN A 559 2.841 3.327 -2.535 1.00 0.00 H ATOM 425 HA ASN A 559 2.401 5.734 -3.846 1.00 0.00 H ATOM 426 HB2 ASN A 559 4.611 4.659 -3.022 1.00 0.00 H ATOM 427 HB3 ASN A 559 4.665 3.910 -4.615 1.00 0.00 H ATOM 428 HD21 ASN A 559 6.723 5.288 -4.404 1.00 0.00 H ATOM 429 HD22 ASN A 559 6.624 6.875 -5.079 1.00 0.00 H ATOM 430 N GLU A 560 1.842 3.162 -5.688 1.00 0.00 N ATOM 431 CA GLU A 560 1.362 2.705 -6.987 1.00 0.00 C ATOM 432 C GLU A 560 0.072 3.423 -7.374 1.00 0.00 C ATOM 433 O GLU A 560 -0.100 3.837 -8.521 1.00 0.00 O ATOM 434 CB GLU A 560 1.129 1.192 -6.966 1.00 0.00 C ATOM 435 CG GLU A 560 2.407 0.379 -7.088 1.00 0.00 C ATOM 436 CD GLU A 560 2.159 -1.018 -7.626 1.00 0.00 C ATOM 437 OE1 GLU A 560 1.867 -1.145 -8.833 1.00 0.00 O ATOM 438 OE2 GLU A 560 2.258 -1.983 -6.839 1.00 0.00 O ATOM 439 H GLU A 560 1.835 2.542 -4.930 1.00 0.00 H ATOM 440 HA GLU A 560 2.120 2.932 -7.720 1.00 0.00 H ATOM 441 HB2 GLU A 560 0.646 0.928 -6.037 1.00 0.00 H ATOM 442 HB3 GLU A 560 0.480 0.929 -7.787 1.00 0.00 H ATOM 443 HG2 GLU A 560 3.082 0.891 -7.758 1.00 0.00 H ATOM 444 HG3 GLU A 560 2.862 0.298 -6.112 1.00 0.00 H ATOM 445 N CYS A 561 -0.831 3.566 -6.411 1.00 0.00 N ATOM 446 CA CYS A 561 -2.106 4.232 -6.650 1.00 0.00 C ATOM 447 C CYS A 561 -1.903 5.725 -6.887 1.00 0.00 C ATOM 448 O CYS A 561 -2.354 6.272 -7.892 1.00 0.00 O ATOM 449 CB CYS A 561 -3.049 4.015 -5.466 1.00 0.00 C ATOM 450 SG CYS A 561 -3.316 2.277 -5.045 1.00 0.00 S ATOM 451 H CYS A 561 -0.636 3.214 -5.517 1.00 0.00 H ATOM 452 HA CYS A 561 -2.546 3.797 -7.534 1.00 0.00 H ATOM 453 HB2 CYS A 561 -2.639 4.504 -4.594 1.00 0.00 H ATOM 454 HB3 CYS A 561 -4.010 4.451 -5.696 1.00 0.00 H ATOM 455 HG CYS A 561 -4.391 2.204 -4.274 1.00 0.00 H ATOM 456 N GLY A 562 -1.221 6.380 -5.951 1.00 0.00 N ATOM 457 CA GLY A 562 -0.972 7.805 -6.076 1.00 0.00 C ATOM 458 C GLY A 562 0.351 8.218 -5.462 1.00 0.00 C ATOM 459 O GLY A 562 1.346 7.502 -5.574 1.00 0.00 O ATOM 460 H GLY A 562 -0.885 5.893 -5.170 1.00 0.00 H ATOM 461 HA2 GLY A 562 -0.969 8.068 -7.123 1.00 0.00 H ATOM 462 HA3 GLY A 562 -1.768 8.342 -5.582 1.00 0.00 H ATOM 463 N HIS A 563 0.363 9.377 -4.811 1.00 0.00 N ATOM 464 CA HIS A 563 1.575 9.885 -4.178 1.00 0.00 C ATOM 465 C HIS A 563 1.454 9.836 -2.657 1.00 0.00 C ATOM 466 O HIS A 563 0.614 10.516 -2.069 1.00 0.00 O ATOM 467 CB HIS A 563 1.851 11.318 -4.633 1.00 0.00 C ATOM 468 CG HIS A 563 3.134 11.879 -4.100 1.00 0.00 C ATOM 469 ND1 HIS A 563 4.375 11.428 -4.497 1.00 0.00 N ATOM 470 CD2 HIS A 563 3.363 12.861 -3.198 1.00 0.00 C ATOM 471 CE1 HIS A 563 5.312 12.107 -3.860 1.00 0.00 C ATOM 472 NE2 HIS A 563 4.725 12.983 -3.066 1.00 0.00 N ATOM 473 H HIS A 563 -0.462 9.903 -4.756 1.00 0.00 H ATOM 474 HA HIS A 563 2.397 9.255 -4.481 1.00 0.00 H ATOM 475 HB2 HIS A 563 1.902 11.343 -5.712 1.00 0.00 H ATOM 476 HB3 HIS A 563 1.045 11.957 -4.301 1.00 0.00 H ATOM 477 HD1 HIS A 563 4.543 10.715 -5.147 1.00 0.00 H ATOM 478 HD2 HIS A 563 2.615 13.441 -2.676 1.00 0.00 H ATOM 479 HE1 HIS A 563 6.377 11.970 -3.971 1.00 0.00 H ATOM 480 HE2 HIS A 563 5.186 13.555 -2.418 1.00 0.00 H ATOM 481 N VAL A 564 2.299 9.026 -2.027 1.00 0.00 N ATOM 482 CA VAL A 564 2.288 8.888 -0.576 1.00 0.00 C ATOM 483 C VAL A 564 3.145 9.962 0.085 1.00 0.00 C ATOM 484 O VAL A 564 4.325 10.113 -0.235 1.00 0.00 O ATOM 485 CB VAL A 564 2.795 7.501 -0.140 1.00 0.00 C ATOM 486 CG1 VAL A 564 2.888 7.419 1.376 1.00 0.00 C ATOM 487 CG2 VAL A 564 1.890 6.407 -0.686 1.00 0.00 C ATOM 488 H VAL A 564 2.946 8.509 -2.551 1.00 0.00 H ATOM 489 HA VAL A 564 1.267 8.998 -0.238 1.00 0.00 H ATOM 490 HB VAL A 564 3.785 7.358 -0.547 1.00 0.00 H ATOM 491 HG11 VAL A 564 3.912 7.230 1.664 1.00 0.00 H ATOM 492 HG12 VAL A 564 2.558 8.352 1.809 1.00 0.00 H ATOM 493 HG13 VAL A 564 2.261 6.615 1.732 1.00 0.00 H ATOM 494 HG21 VAL A 564 0.883 6.786 -0.777 1.00 0.00 H ATOM 495 HG22 VAL A 564 2.246 6.097 -1.658 1.00 0.00 H ATOM 496 HG23 VAL A 564 1.899 5.562 -0.014 1.00 0.00 H ATOM 497 N LEU A 565 2.545 10.705 1.008 1.00 0.00 N ATOM 498 CA LEU A 565 3.254 11.766 1.715 1.00 0.00 C ATOM 499 C LEU A 565 3.718 11.289 3.088 1.00 0.00 C ATOM 500 O LEU A 565 4.806 11.642 3.544 1.00 0.00 O ATOM 501 CB LEU A 565 2.355 12.994 1.867 1.00 0.00 C ATOM 502 CG LEU A 565 1.915 13.668 0.566 1.00 0.00 C ATOM 503 CD1 LEU A 565 0.866 14.733 0.846 1.00 0.00 C ATOM 504 CD2 LEU A 565 3.113 14.272 -0.153 1.00 0.00 C ATOM 505 H LEU A 565 1.603 10.538 1.219 1.00 0.00 H ATOM 506 HA LEU A 565 4.120 12.034 1.129 1.00 0.00 H ATOM 507 HB2 LEU A 565 1.466 12.690 2.398 1.00 0.00 H ATOM 508 HB3 LEU A 565 2.892 13.725 2.455 1.00 0.00 H ATOM 509 HG LEU A 565 1.472 12.927 -0.084 1.00 0.00 H ATOM 510 HD11 LEU A 565 0.126 14.724 0.060 1.00 0.00 H ATOM 511 HD12 LEU A 565 1.340 15.703 0.883 1.00 0.00 H ATOM 512 HD13 LEU A 565 0.390 14.529 1.793 1.00 0.00 H ATOM 513 HD21 LEU A 565 3.645 14.926 0.522 1.00 0.00 H ATOM 514 HD22 LEU A 565 2.771 14.837 -1.008 1.00 0.00 H ATOM 515 HD23 LEU A 565 3.770 13.481 -0.483 1.00 0.00 H ATOM 516 N TYR A 566 2.887 10.484 3.741 1.00 0.00 N ATOM 517 CA TYR A 566 3.211 9.959 5.062 1.00 0.00 C ATOM 518 C TYR A 566 2.861 8.477 5.160 1.00 0.00 C ATOM 519 O TYR A 566 1.826 8.038 4.659 1.00 0.00 O ATOM 520 CB TYR A 566 2.466 10.743 6.143 1.00 0.00 C ATOM 521 CG TYR A 566 2.706 10.223 7.542 1.00 0.00 C ATOM 522 CD1 TYR A 566 3.930 10.408 8.173 1.00 0.00 C ATOM 523 CD2 TYR A 566 1.708 9.547 8.233 1.00 0.00 C ATOM 524 CE1 TYR A 566 4.153 9.934 9.451 1.00 0.00 C ATOM 525 CE2 TYR A 566 1.922 9.070 9.512 1.00 0.00 C ATOM 526 CZ TYR A 566 3.147 9.266 10.117 1.00 0.00 C ATOM 527 OH TYR A 566 3.365 8.793 11.391 1.00 0.00 O ATOM 528 H TYR A 566 2.034 10.239 3.326 1.00 0.00 H ATOM 529 HA TYR A 566 4.274 10.077 5.214 1.00 0.00 H ATOM 530 HB2 TYR A 566 2.784 11.774 6.114 1.00 0.00 H ATOM 531 HB3 TYR A 566 1.405 10.693 5.947 1.00 0.00 H ATOM 532 HD1 TYR A 566 4.716 10.933 7.649 1.00 0.00 H ATOM 533 HD2 TYR A 566 0.750 9.395 7.757 1.00 0.00 H ATOM 534 HE1 TYR A 566 5.112 10.088 9.925 1.00 0.00 H ATOM 535 HE2 TYR A 566 1.134 8.547 10.034 1.00 0.00 H ATOM 536 HH TYR A 566 4.169 9.182 11.743 1.00 0.00 H ATOM 537 N ALA A 567 3.732 7.712 5.809 1.00 0.00 N ATOM 538 CA ALA A 567 3.515 6.280 5.976 1.00 0.00 C ATOM 539 C ALA A 567 4.296 5.742 7.171 1.00 0.00 C ATOM 540 O ALA A 567 5.525 5.689 7.148 1.00 0.00 O ATOM 541 CB ALA A 567 3.907 5.535 4.709 1.00 0.00 C ATOM 542 H ALA A 567 4.539 8.120 6.187 1.00 0.00 H ATOM 543 HA ALA A 567 2.460 6.120 6.147 1.00 0.00 H ATOM 544 HB1 ALA A 567 4.193 6.247 3.948 1.00 0.00 H ATOM 545 HB2 ALA A 567 4.738 4.879 4.919 1.00 0.00 H ATOM 546 HB3 ALA A 567 3.067 4.954 4.360 1.00 0.00 H ATOM 547 N ASP A 568 3.574 5.345 8.213 1.00 0.00 N ATOM 548 CA ASP A 568 4.199 4.811 9.417 1.00 0.00 C ATOM 549 C ASP A 568 3.417 3.615 9.951 1.00 0.00 C ATOM 550 O ASP A 568 2.204 3.520 9.761 1.00 0.00 O ATOM 551 CB ASP A 568 4.294 5.895 10.492 1.00 0.00 C ATOM 552 CG ASP A 568 5.386 5.611 11.505 1.00 0.00 C ATOM 553 OD1 ASP A 568 6.575 5.746 11.148 1.00 0.00 O ATOM 554 OD2 ASP A 568 5.052 5.254 12.654 1.00 0.00 O ATOM 555 H ASP A 568 2.597 5.412 8.171 1.00 0.00 H ATOM 556 HA ASP A 568 5.195 4.486 9.157 1.00 0.00 H ATOM 557 HB2 ASP A 568 4.505 6.843 10.020 1.00 0.00 H ATOM 558 HB3 ASP A 568 3.351 5.958 11.014 1.00 0.00 H ATOM 559 N ILE A 569 4.119 2.705 10.617 1.00 0.00 N ATOM 560 CA ILE A 569 3.490 1.515 11.178 1.00 0.00 C ATOM 561 C ILE A 569 3.261 1.670 12.678 1.00 0.00 C ATOM 562 O ILE A 569 4.202 1.620 13.470 1.00 0.00 O ATOM 563 CB ILE A 569 4.341 0.257 10.927 1.00 0.00 C ATOM 564 CG1 ILE A 569 4.584 0.069 9.429 1.00 0.00 C ATOM 565 CG2 ILE A 569 3.660 -0.969 11.517 1.00 0.00 C ATOM 566 CD1 ILE A 569 3.363 -0.408 8.674 1.00 0.00 C ATOM 567 H ILE A 569 5.083 2.837 10.735 1.00 0.00 H ATOM 568 HA ILE A 569 2.535 1.383 10.691 1.00 0.00 H ATOM 569 HB ILE A 569 5.290 0.386 11.425 1.00 0.00 H ATOM 570 HG12 ILE A 569 4.892 1.010 8.999 1.00 0.00 H ATOM 571 HG13 ILE A 569 5.369 -0.660 9.287 1.00 0.00 H ATOM 572 HG21 ILE A 569 3.746 -0.946 12.593 1.00 0.00 H ATOM 573 HG22 ILE A 569 2.617 -0.969 11.240 1.00 0.00 H ATOM 574 HG23 ILE A 569 4.134 -1.862 11.137 1.00 0.00 H ATOM 575 HD11 ILE A 569 3.456 -1.464 8.468 1.00 0.00 H ATOM 576 HD12 ILE A 569 2.480 -0.232 9.269 1.00 0.00 H ATOM 577 HD13 ILE A 569 3.283 0.133 7.741 1.00 0.00 H ATOM 578 N LYS A 570 2.003 1.857 13.062 1.00 0.00 N ATOM 579 CA LYS A 570 1.647 2.016 14.467 1.00 0.00 C ATOM 580 C LYS A 570 2.009 0.767 15.265 1.00 0.00 C ATOM 581 O LYS A 570 1.517 -0.325 14.983 1.00 0.00 O ATOM 582 CB LYS A 570 0.151 2.306 14.606 1.00 0.00 C ATOM 583 CG LYS A 570 -0.276 3.616 13.967 1.00 0.00 C ATOM 584 CD LYS A 570 0.233 4.813 14.753 1.00 0.00 C ATOM 585 CE LYS A 570 -0.230 6.123 14.136 1.00 0.00 C ATOM 586 NZ LYS A 570 0.448 6.396 12.838 1.00 0.00 N ATOM 587 H LYS A 570 1.295 1.888 12.384 1.00 0.00 H ATOM 588 HA LYS A 570 2.206 2.853 14.858 1.00 0.00 H ATOM 589 HB2 LYS A 570 -0.404 1.505 14.141 1.00 0.00 H ATOM 590 HB3 LYS A 570 -0.100 2.344 15.657 1.00 0.00 H ATOM 591 HG2 LYS A 570 0.121 3.663 12.964 1.00 0.00 H ATOM 592 HG3 LYS A 570 -1.356 3.654 13.931 1.00 0.00 H ATOM 593 HD2 LYS A 570 -0.139 4.753 15.765 1.00 0.00 H ATOM 594 HD3 LYS A 570 1.314 4.792 14.763 1.00 0.00 H ATOM 595 HE2 LYS A 570 -1.296 6.072 13.972 1.00 0.00 H ATOM 596 HE3 LYS A 570 -0.010 6.927 14.823 1.00 0.00 H ATOM 597 HZ1 LYS A 570 0.180 5.676 12.138 1.00 0.00 H ATOM 598 HZ2 LYS A 570 1.480 6.375 12.963 1.00 0.00 H ATOM 599 HZ3 LYS A 570 0.171 7.332 12.481 1.00 0.00 H ATOM 686 N LYS A 577 1.313 -4.200 15.379 1.00 0.00 N ATOM 687 CA LYS A 577 -0.060 -4.690 15.402 1.00 0.00 C ATOM 688 C LYS A 577 -0.673 -4.655 14.005 1.00 0.00 C ATOM 689 O LYS A 577 -1.892 -4.584 13.853 1.00 0.00 O ATOM 690 CB LYS A 577 -0.907 -3.853 16.363 1.00 0.00 C ATOM 691 CG LYS A 577 -0.302 -3.721 17.750 1.00 0.00 C ATOM 692 CD LYS A 577 -0.230 -5.065 18.456 1.00 0.00 C ATOM 693 CE LYS A 577 -1.574 -5.454 19.052 1.00 0.00 C ATOM 694 NZ LYS A 577 -2.491 -6.025 18.027 1.00 0.00 N ATOM 695 H LYS A 577 1.477 -3.245 15.228 1.00 0.00 H ATOM 696 HA LYS A 577 -0.042 -5.712 15.748 1.00 0.00 H ATOM 697 HB2 LYS A 577 -1.026 -2.862 15.949 1.00 0.00 H ATOM 698 HB3 LYS A 577 -1.880 -4.312 16.459 1.00 0.00 H ATOM 699 HG2 LYS A 577 0.696 -3.320 17.661 1.00 0.00 H ATOM 700 HG3 LYS A 577 -0.912 -3.049 18.336 1.00 0.00 H ATOM 701 HD2 LYS A 577 0.067 -5.821 17.745 1.00 0.00 H ATOM 702 HD3 LYS A 577 0.502 -5.006 19.249 1.00 0.00 H ATOM 703 HE2 LYS A 577 -1.411 -6.188 19.826 1.00 0.00 H ATOM 704 HE3 LYS A 577 -2.031 -4.574 19.482 1.00 0.00 H ATOM 705 HZ1 LYS A 577 -1.949 -6.331 17.194 1.00 0.00 H ATOM 706 HZ2 LYS A 577 -3.186 -5.309 17.731 1.00 0.00 H ATOM 707 HZ3 LYS A 577 -2.999 -6.844 18.418 1.00 0.00 H ATOM 708 N GLY A 578 0.181 -4.707 12.987 1.00 0.00 N ATOM 709 CA GLY A 578 -0.296 -4.682 11.617 1.00 0.00 C ATOM 710 C GLY A 578 -1.284 -3.560 11.368 1.00 0.00 C ATOM 711 O GLY A 578 -2.375 -3.790 10.844 1.00 0.00 O ATOM 712 H GLY A 578 1.143 -4.764 13.169 1.00 0.00 H ATOM 713 HA2 GLY A 578 0.549 -4.557 10.956 1.00 0.00 H ATOM 714 HA3 GLY A 578 -0.776 -5.624 11.397 1.00 0.00 H ATOM 715 N CYS A 579 -0.904 -2.345 11.744 1.00 0.00 N ATOM 716 CA CYS A 579 -1.766 -1.182 11.561 1.00 0.00 C ATOM 717 C CYS A 579 -0.945 0.055 11.216 1.00 0.00 C ATOM 718 O CYS A 579 0.166 0.235 11.714 1.00 0.00 O ATOM 719 CB CYS A 579 -2.589 -0.928 12.824 1.00 0.00 C ATOM 720 SG CYS A 579 -1.614 -0.896 14.346 1.00 0.00 S ATOM 721 H CYS A 579 -0.022 -2.225 12.156 1.00 0.00 H ATOM 722 HA CYS A 579 -2.436 -1.394 10.741 1.00 0.00 H ATOM 723 HB2 CYS A 579 -3.087 0.027 12.734 1.00 0.00 H ATOM 724 HB3 CYS A 579 -3.332 -1.705 12.924 1.00 0.00 H ATOM 725 HG CYS A 579 -0.502 -1.583 14.133 1.00 0.00 H ATOM 726 N GLY A 580 -1.498 0.907 10.357 1.00 0.00 N ATOM 727 CA GLY A 580 -0.802 2.116 9.958 1.00 0.00 C ATOM 728 C GLY A 580 -1.709 3.099 9.245 1.00 0.00 C ATOM 729 O GLY A 580 -2.912 2.868 9.123 1.00 0.00 O ATOM 730 H GLY A 580 -2.386 0.712 9.991 1.00 0.00 H ATOM 731 HA2 GLY A 580 -0.395 2.591 10.838 1.00 0.00 H ATOM 732 HA3 GLY A 580 0.010 1.849 9.298 1.00 0.00 H ATOM 733 N VAL A 581 -1.133 4.200 8.775 1.00 0.00 N ATOM 734 CA VAL A 581 -1.897 5.223 8.071 1.00 0.00 C ATOM 735 C VAL A 581 -1.133 5.743 6.859 1.00 0.00 C ATOM 736 O VAL A 581 0.096 5.682 6.813 1.00 0.00 O ATOM 737 CB VAL A 581 -2.238 6.406 8.996 1.00 0.00 C ATOM 738 CG1 VAL A 581 -3.421 6.063 9.889 1.00 0.00 C ATOM 739 CG2 VAL A 581 -1.026 6.795 9.830 1.00 0.00 C ATOM 740 H VAL A 581 -0.169 4.328 8.904 1.00 0.00 H ATOM 741 HA VAL A 581 -2.823 4.776 7.737 1.00 0.00 H ATOM 742 HB VAL A 581 -2.512 7.250 8.382 1.00 0.00 H ATOM 743 HG11 VAL A 581 -4.338 6.179 9.330 1.00 0.00 H ATOM 744 HG12 VAL A 581 -3.332 5.041 10.228 1.00 0.00 H ATOM 745 HG13 VAL A 581 -3.433 6.726 10.741 1.00 0.00 H ATOM 746 HG21 VAL A 581 -1.200 6.529 10.862 1.00 0.00 H ATOM 747 HG22 VAL A 581 -0.154 6.271 9.466 1.00 0.00 H ATOM 748 HG23 VAL A 581 -0.864 7.860 9.754 1.00 0.00 H ATOM 749 N VAL A 582 -1.869 6.257 5.878 1.00 0.00 N ATOM 750 CA VAL A 582 -1.261 6.791 4.665 1.00 0.00 C ATOM 751 C VAL A 582 -1.948 8.079 4.227 1.00 0.00 C ATOM 752 O VAL A 582 -3.173 8.140 4.127 1.00 0.00 O ATOM 753 CB VAL A 582 -1.322 5.772 3.512 1.00 0.00 C ATOM 754 CG1 VAL A 582 -0.919 6.426 2.199 1.00 0.00 C ATOM 755 CG2 VAL A 582 -0.435 4.573 3.813 1.00 0.00 C ATOM 756 H VAL A 582 -2.844 6.278 5.973 1.00 0.00 H ATOM 757 HA VAL A 582 -0.222 7.001 4.877 1.00 0.00 H ATOM 758 HB VAL A 582 -2.340 5.425 3.418 1.00 0.00 H ATOM 759 HG11 VAL A 582 -1.568 7.267 2.003 1.00 0.00 H ATOM 760 HG12 VAL A 582 0.104 6.767 2.265 1.00 0.00 H ATOM 761 HG13 VAL A 582 -1.009 5.708 1.397 1.00 0.00 H ATOM 762 HG21 VAL A 582 -0.584 3.817 3.057 1.00 0.00 H ATOM 763 HG22 VAL A 582 0.601 4.881 3.814 1.00 0.00 H ATOM 764 HG23 VAL A 582 -0.691 4.170 4.781 1.00 0.00 H ATOM 765 N LYS A 583 -1.150 9.109 3.966 1.00 0.00 N ATOM 766 CA LYS A 583 -1.679 10.398 3.537 1.00 0.00 C ATOM 767 C LYS A 583 -1.343 10.663 2.072 1.00 0.00 C ATOM 768 O LYS A 583 -0.316 10.208 1.568 1.00 0.00 O ATOM 769 CB LYS A 583 -1.116 11.521 4.411 1.00 0.00 C ATOM 770 CG LYS A 583 -1.984 11.847 5.615 1.00 0.00 C ATOM 771 CD LYS A 583 -1.661 10.945 6.795 1.00 0.00 C ATOM 772 CE LYS A 583 -2.347 11.423 8.066 1.00 0.00 C ATOM 773 NZ LYS A 583 -1.565 12.490 8.749 1.00 0.00 N ATOM 774 H LYS A 583 -0.180 8.999 4.064 1.00 0.00 H ATOM 775 HA LYS A 583 -2.752 10.370 3.648 1.00 0.00 H ATOM 776 HB2 LYS A 583 -0.139 11.229 4.766 1.00 0.00 H ATOM 777 HB3 LYS A 583 -1.020 12.414 3.811 1.00 0.00 H ATOM 778 HG2 LYS A 583 -1.813 12.873 5.903 1.00 0.00 H ATOM 779 HG3 LYS A 583 -3.022 11.714 5.345 1.00 0.00 H ATOM 780 HD2 LYS A 583 -1.998 9.943 6.574 1.00 0.00 H ATOM 781 HD3 LYS A 583 -0.592 10.941 6.952 1.00 0.00 H ATOM 782 HE2 LYS A 583 -3.321 11.811 7.809 1.00 0.00 H ATOM 783 HE3 LYS A 583 -2.458 10.584 8.736 1.00 0.00 H ATOM 784 HZ1 LYS A 583 -1.012 13.030 8.053 1.00 0.00 H ATOM 785 HZ2 LYS A 583 -0.913 12.068 9.440 1.00 0.00 H ATOM 786 HZ3 LYS A 583 -2.206 13.141 9.247 1.00 0.00 H ATOM 787 N PHE A 584 -2.215 11.403 1.395 1.00 0.00 N ATOM 788 CA PHE A 584 -2.010 11.730 -0.011 1.00 0.00 C ATOM 789 C PHE A 584 -2.124 13.234 -0.243 1.00 0.00 C ATOM 790 O PHE A 584 -2.540 13.978 0.644 1.00 0.00 O ATOM 791 CB PHE A 584 -3.028 10.990 -0.882 1.00 0.00 C ATOM 792 CG PHE A 584 -2.939 9.495 -0.769 1.00 0.00 C ATOM 793 CD1 PHE A 584 -3.589 8.824 0.255 1.00 0.00 C ATOM 794 CD2 PHE A 584 -2.207 8.760 -1.687 1.00 0.00 C ATOM 795 CE1 PHE A 584 -3.508 7.449 0.361 1.00 0.00 C ATOM 796 CE2 PHE A 584 -2.123 7.384 -1.586 1.00 0.00 C ATOM 797 CZ PHE A 584 -2.775 6.728 -0.561 1.00 0.00 C ATOM 798 H PHE A 584 -3.015 11.737 1.852 1.00 0.00 H ATOM 799 HA PHE A 584 -1.017 11.410 -0.284 1.00 0.00 H ATOM 800 HB2 PHE A 584 -4.024 11.286 -0.588 1.00 0.00 H ATOM 801 HB3 PHE A 584 -2.868 11.256 -1.916 1.00 0.00 H ATOM 802 HD1 PHE A 584 -4.164 9.387 0.976 1.00 0.00 H ATOM 803 HD2 PHE A 584 -1.696 9.273 -2.490 1.00 0.00 H ATOM 804 HE1 PHE A 584 -4.020 6.938 1.163 1.00 0.00 H ATOM 805 HE2 PHE A 584 -1.549 6.823 -2.309 1.00 0.00 H ATOM 806 HZ PHE A 584 -2.710 5.653 -0.480 1.00 0.00 H ATOM 807 N GLU A 585 -1.749 13.672 -1.441 1.00 0.00 N ATOM 808 CA GLU A 585 -1.808 15.087 -1.788 1.00 0.00 C ATOM 809 C GLU A 585 -3.254 15.551 -1.938 1.00 0.00 C ATOM 810 O GLU A 585 -3.631 16.611 -1.440 1.00 0.00 O ATOM 811 CB GLU A 585 -1.039 15.349 -3.085 1.00 0.00 C ATOM 812 CG GLU A 585 0.451 15.562 -2.878 1.00 0.00 C ATOM 813 CD GLU A 585 1.089 16.354 -4.002 1.00 0.00 C ATOM 814 OE1 GLU A 585 0.887 15.984 -5.178 1.00 0.00 O ATOM 815 OE2 GLU A 585 1.790 17.344 -3.706 1.00 0.00 O ATOM 816 H GLU A 585 -1.426 13.029 -2.106 1.00 0.00 H ATOM 817 HA GLU A 585 -1.345 15.644 -0.988 1.00 0.00 H ATOM 818 HB2 GLU A 585 -1.173 14.504 -3.745 1.00 0.00 H ATOM 819 HB3 GLU A 585 -1.445 16.231 -3.558 1.00 0.00 H ATOM 820 HG2 GLU A 585 0.599 16.097 -1.952 1.00 0.00 H ATOM 821 HG3 GLU A 585 0.934 14.598 -2.817 1.00 0.00 H ATOM 822 N SER A 586 -4.058 14.749 -2.629 1.00 0.00 N ATOM 823 CA SER A 586 -5.461 15.079 -2.849 1.00 0.00 C ATOM 824 C SER A 586 -6.371 14.094 -2.121 1.00 0.00 C ATOM 825 O SER A 586 -6.004 12.949 -1.858 1.00 0.00 O ATOM 826 CB SER A 586 -5.779 15.075 -4.345 1.00 0.00 C ATOM 827 OG SER A 586 -5.516 16.341 -4.926 1.00 0.00 O ATOM 828 H SER A 586 -3.697 13.917 -3.001 1.00 0.00 H ATOM 829 HA SER A 586 -5.634 16.069 -2.455 1.00 0.00 H ATOM 830 HB2 SER A 586 -5.170 14.333 -4.838 1.00 0.00 H ATOM 831 HB3 SER A 586 -6.823 14.837 -4.488 1.00 0.00 H ATOM 832 HG SER A 586 -4.569 16.450 -5.040 1.00 0.00 H ATOM 833 N PRO A 587 -7.588 14.549 -1.789 1.00 0.00 N ATOM 834 CA PRO A 587 -8.577 13.724 -1.088 1.00 0.00 C ATOM 835 C PRO A 587 -9.128 12.607 -1.967 1.00 0.00 C ATOM 836 O PRO A 587 -9.449 11.523 -1.479 1.00 0.00 O ATOM 837 CB PRO A 587 -9.684 14.721 -0.735 1.00 0.00 C ATOM 838 CG PRO A 587 -9.559 15.802 -1.753 1.00 0.00 C ATOM 839 CD PRO A 587 -8.093 15.903 -2.072 1.00 0.00 C ATOM 840 HA PRO A 587 -8.170 13.301 -0.182 1.00 0.00 H ATOM 841 HB2 PRO A 587 -10.645 14.231 -0.794 1.00 0.00 H ATOM 842 HB3 PRO A 587 -9.527 15.100 0.264 1.00 0.00 H ATOM 843 HG2 PRO A 587 -10.118 15.539 -2.638 1.00 0.00 H ATOM 844 HG3 PRO A 587 -9.918 16.735 -1.343 1.00 0.00 H ATOM 845 HD2 PRO A 587 -7.950 16.158 -3.111 1.00 0.00 H ATOM 846 HD3 PRO A 587 -7.617 16.632 -1.433 1.00 0.00 H ATOM 847 N GLU A 588 -9.233 12.877 -3.264 1.00 0.00 N ATOM 848 CA GLU A 588 -9.746 11.893 -4.210 1.00 0.00 C ATOM 849 C GLU A 588 -8.832 10.673 -4.274 1.00 0.00 C ATOM 850 O GLU A 588 -9.295 9.544 -4.438 1.00 0.00 O ATOM 851 CB GLU A 588 -9.883 12.514 -5.602 1.00 0.00 C ATOM 852 CG GLU A 588 -8.564 12.984 -6.192 1.00 0.00 C ATOM 853 CD GLU A 588 -8.721 13.559 -7.586 1.00 0.00 C ATOM 854 OE1 GLU A 588 -9.507 12.993 -8.375 1.00 0.00 O ATOM 855 OE2 GLU A 588 -8.059 14.573 -7.888 1.00 0.00 O ATOM 856 H GLU A 588 -8.961 13.760 -3.592 1.00 0.00 H ATOM 857 HA GLU A 588 -10.720 11.580 -3.868 1.00 0.00 H ATOM 858 HB2 GLU A 588 -10.312 11.781 -6.269 1.00 0.00 H ATOM 859 HB3 GLU A 588 -10.549 13.362 -5.539 1.00 0.00 H ATOM 860 HG2 GLU A 588 -8.149 13.747 -5.550 1.00 0.00 H ATOM 861 HG3 GLU A 588 -7.886 12.145 -6.238 1.00 0.00 H ATOM 862 N VAL A 589 -7.530 10.908 -4.143 1.00 0.00 N ATOM 863 CA VAL A 589 -6.550 9.829 -4.185 1.00 0.00 C ATOM 864 C VAL A 589 -6.615 8.978 -2.922 1.00 0.00 C ATOM 865 O VAL A 589 -6.492 7.755 -2.979 1.00 0.00 O ATOM 866 CB VAL A 589 -5.120 10.376 -4.349 1.00 0.00 C ATOM 867 CG1 VAL A 589 -4.114 9.236 -4.402 1.00 0.00 C ATOM 868 CG2 VAL A 589 -5.021 11.244 -5.595 1.00 0.00 C ATOM 869 H VAL A 589 -7.221 11.829 -4.015 1.00 0.00 H ATOM 870 HA VAL A 589 -6.775 9.207 -5.039 1.00 0.00 H ATOM 871 HB VAL A 589 -4.890 10.990 -3.490 1.00 0.00 H ATOM 872 HG11 VAL A 589 -4.587 8.324 -4.067 1.00 0.00 H ATOM 873 HG12 VAL A 589 -3.765 9.111 -5.416 1.00 0.00 H ATOM 874 HG13 VAL A 589 -3.277 9.464 -3.758 1.00 0.00 H ATOM 875 HG21 VAL A 589 -4.518 10.694 -6.376 1.00 0.00 H ATOM 876 HG22 VAL A 589 -6.013 11.514 -5.926 1.00 0.00 H ATOM 877 HG23 VAL A 589 -4.462 12.139 -5.367 1.00 0.00 H ATOM 878 N ALA A 590 -6.810 9.634 -1.783 1.00 0.00 N ATOM 879 CA ALA A 590 -6.895 8.937 -0.505 1.00 0.00 C ATOM 880 C ALA A 590 -8.016 7.904 -0.517 1.00 0.00 C ATOM 881 O ALA A 590 -7.788 6.724 -0.252 1.00 0.00 O ATOM 882 CB ALA A 590 -7.103 9.932 0.626 1.00 0.00 C ATOM 883 H ALA A 590 -6.901 10.609 -1.802 1.00 0.00 H ATOM 884 HA ALA A 590 -5.955 8.431 -0.338 1.00 0.00 H ATOM 885 HB1 ALA A 590 -6.148 10.185 1.063 1.00 0.00 H ATOM 886 HB2 ALA A 590 -7.570 10.825 0.238 1.00 0.00 H ATOM 887 HB3 ALA A 590 -7.738 9.492 1.380 1.00 0.00 H ATOM 888 N GLU A 591 -9.228 8.356 -0.824 1.00 0.00 N ATOM 889 CA GLU A 591 -10.385 7.469 -0.868 1.00 0.00 C ATOM 890 C GLU A 591 -10.254 6.459 -2.004 1.00 0.00 C ATOM 891 O GLU A 591 -10.841 5.378 -1.959 1.00 0.00 O ATOM 892 CB GLU A 591 -11.671 8.281 -1.038 1.00 0.00 C ATOM 893 CG GLU A 591 -12.063 8.504 -2.489 1.00 0.00 C ATOM 894 CD GLU A 591 -12.965 9.709 -2.670 1.00 0.00 C ATOM 895 OE1 GLU A 591 -12.464 10.847 -2.554 1.00 0.00 O ATOM 896 OE2 GLU A 591 -14.171 9.515 -2.929 1.00 0.00 O ATOM 897 H GLU A 591 -9.347 9.307 -1.025 1.00 0.00 H ATOM 898 HA GLU A 591 -10.429 6.935 0.069 1.00 0.00 H ATOM 899 HB2 GLU A 591 -12.479 7.760 -0.544 1.00 0.00 H ATOM 900 HB3 GLU A 591 -11.538 9.245 -0.570 1.00 0.00 H ATOM 901 HG2 GLU A 591 -11.166 8.654 -3.071 1.00 0.00 H ATOM 902 HG3 GLU A 591 -12.581 7.627 -2.847 1.00 0.00 H ATOM 903 N ARG A 592 -9.481 6.821 -3.023 1.00 0.00 N ATOM 904 CA ARG A 592 -9.274 5.948 -4.173 1.00 0.00 C ATOM 905 C ARG A 592 -8.546 4.672 -3.762 1.00 0.00 C ATOM 906 O ARG A 592 -8.928 3.572 -4.161 1.00 0.00 O ATOM 907 CB ARG A 592 -8.476 6.677 -5.256 1.00 0.00 C ATOM 908 CG ARG A 592 -8.146 5.807 -6.457 1.00 0.00 C ATOM 909 CD ARG A 592 -7.124 6.475 -7.365 1.00 0.00 C ATOM 910 NE ARG A 592 -7.656 7.681 -7.993 1.00 0.00 N ATOM 911 CZ ARG A 592 -6.996 8.389 -8.902 1.00 0.00 C ATOM 912 NH1 ARG A 592 -5.784 8.013 -9.288 1.00 0.00 N ATOM 913 NH2 ARG A 592 -7.547 9.475 -9.428 1.00 0.00 N ATOM 914 H ARG A 592 -9.040 7.696 -3.002 1.00 0.00 H ATOM 915 HA ARG A 592 -10.244 5.685 -4.568 1.00 0.00 H ATOM 916 HB2 ARG A 592 -9.050 7.525 -5.600 1.00 0.00 H ATOM 917 HB3 ARG A 592 -7.550 7.029 -4.828 1.00 0.00 H ATOM 918 HG2 ARG A 592 -7.741 4.867 -6.110 1.00 0.00 H ATOM 919 HG3 ARG A 592 -9.050 5.626 -7.019 1.00 0.00 H ATOM 920 HD2 ARG A 592 -6.258 6.739 -6.776 1.00 0.00 H ATOM 921 HD3 ARG A 592 -6.836 5.776 -8.135 1.00 0.00 H ATOM 922 HE ARG A 592 -8.550 7.977 -7.722 1.00 0.00 H ATOM 923 HH11 ARG A 592 -5.367 7.194 -8.894 1.00 0.00 H ATOM 924 HH12 ARG A 592 -5.289 8.546 -9.974 1.00 0.00 H ATOM 925 HH21 ARG A 592 -8.460 9.762 -9.140 1.00 0.00 H ATOM 926 HH22 ARG A 592 -7.049 10.007 -10.112 1.00 0.00 H ATOM 927 N ALA A 593 -7.496 4.827 -2.962 1.00 0.00 N ATOM 928 CA ALA A 593 -6.716 3.687 -2.496 1.00 0.00 C ATOM 929 C ALA A 593 -7.542 2.796 -1.575 1.00 0.00 C ATOM 930 O ALA A 593 -7.302 1.592 -1.482 1.00 0.00 O ATOM 931 CB ALA A 593 -5.458 4.164 -1.785 1.00 0.00 C ATOM 932 H ALA A 593 -7.241 5.729 -2.678 1.00 0.00 H ATOM 933 HA ALA A 593 -6.415 3.113 -3.361 1.00 0.00 H ATOM 934 HB1 ALA A 593 -5.060 5.026 -2.299 1.00 0.00 H ATOM 935 HB2 ALA A 593 -5.701 4.431 -0.767 1.00 0.00 H ATOM 936 HB3 ALA A 593 -4.724 3.373 -1.784 1.00 0.00 H ATOM 937 N CYS A 594 -8.514 3.395 -0.896 1.00 0.00 N ATOM 938 CA CYS A 594 -9.375 2.655 0.020 1.00 0.00 C ATOM 939 C CYS A 594 -10.268 1.681 -0.741 1.00 0.00 C ATOM 940 O CYS A 594 -10.778 0.716 -0.171 1.00 0.00 O ATOM 941 CB CYS A 594 -10.234 3.621 0.838 1.00 0.00 C ATOM 942 SG CYS A 594 -9.288 4.699 1.938 1.00 0.00 S ATOM 943 H CYS A 594 -8.656 4.358 -1.012 1.00 0.00 H ATOM 944 HA CYS A 594 -8.741 2.095 0.690 1.00 0.00 H ATOM 945 HB2 CYS A 594 -10.794 4.252 0.164 1.00 0.00 H ATOM 946 HB3 CYS A 594 -10.923 3.052 1.445 1.00 0.00 H ATOM 947 HG CYS A 594 -9.616 4.399 3.186 1.00 0.00 H ATOM 948 N ARG A 595 -10.455 1.941 -2.031 1.00 0.00 N ATOM 949 CA ARG A 595 -11.290 1.089 -2.869 1.00 0.00 C ATOM 950 C ARG A 595 -10.450 0.021 -3.565 1.00 0.00 C ATOM 951 O ARG A 595 -10.902 -1.106 -3.762 1.00 0.00 O ATOM 952 CB ARG A 595 -12.030 1.930 -3.911 1.00 0.00 C ATOM 953 CG ARG A 595 -13.175 2.746 -3.333 1.00 0.00 C ATOM 954 CD ARG A 595 -13.662 3.797 -4.318 1.00 0.00 C ATOM 955 NE ARG A 595 -14.635 3.253 -5.261 1.00 0.00 N ATOM 956 CZ ARG A 595 -15.910 3.032 -4.958 1.00 0.00 C ATOM 957 NH1 ARG A 595 -16.362 3.308 -3.742 1.00 0.00 N ATOM 958 NH2 ARG A 595 -16.734 2.535 -5.871 1.00 0.00 N ATOM 959 H ARG A 595 -10.023 2.726 -2.428 1.00 0.00 H ATOM 960 HA ARG A 595 -12.013 0.602 -2.232 1.00 0.00 H ATOM 961 HB2 ARG A 595 -11.329 2.610 -4.372 1.00 0.00 H ATOM 962 HB3 ARG A 595 -12.431 1.272 -4.667 1.00 0.00 H ATOM 963 HG2 ARG A 595 -13.994 2.083 -3.096 1.00 0.00 H ATOM 964 HG3 ARG A 595 -12.836 3.237 -2.433 1.00 0.00 H ATOM 965 HD2 ARG A 595 -14.123 4.602 -3.765 1.00 0.00 H ATOM 966 HD3 ARG A 595 -12.814 4.176 -4.867 1.00 0.00 H ATOM 967 HE ARG A 595 -14.322 3.042 -6.165 1.00 0.00 H ATOM 968 HH11 ARG A 595 -15.743 3.683 -3.052 1.00 0.00 H ATOM 969 HH12 ARG A 595 -17.322 3.142 -3.516 1.00 0.00 H ATOM 970 HH21 ARG A 595 -16.397 2.327 -6.788 1.00 0.00 H ATOM 971 HH22 ARG A 595 -17.693 2.369 -5.641 1.00 0.00 H ATOM 972 N MET A 596 -9.227 0.386 -3.934 1.00 0.00 N ATOM 973 CA MET A 596 -8.324 -0.541 -4.607 1.00 0.00 C ATOM 974 C MET A 596 -7.610 -1.434 -3.598 1.00 0.00 C ATOM 975 O MET A 596 -7.614 -2.658 -3.727 1.00 0.00 O ATOM 976 CB MET A 596 -7.297 0.229 -5.441 1.00 0.00 C ATOM 977 CG MET A 596 -7.922 1.158 -6.469 1.00 0.00 C ATOM 978 SD MET A 596 -6.875 1.398 -7.916 1.00 0.00 S ATOM 979 CE MET A 596 -5.935 2.840 -7.419 1.00 0.00 C ATOM 980 H MET A 596 -8.923 1.299 -3.750 1.00 0.00 H ATOM 981 HA MET A 596 -8.916 -1.161 -5.264 1.00 0.00 H ATOM 982 HB2 MET A 596 -6.684 0.820 -4.778 1.00 0.00 H ATOM 983 HB3 MET A 596 -6.671 -0.479 -5.962 1.00 0.00 H ATOM 984 HG2 MET A 596 -8.864 0.737 -6.790 1.00 0.00 H ATOM 985 HG3 MET A 596 -8.099 2.117 -6.005 1.00 0.00 H ATOM 986 HE1 MET A 596 -5.800 3.492 -8.269 1.00 0.00 H ATOM 987 HE2 MET A 596 -6.469 3.367 -6.642 1.00 0.00 H ATOM 988 HE3 MET A 596 -4.970 2.529 -7.046 1.00 0.00 H ATOM 989 N MET A 597 -6.998 -0.814 -2.594 1.00 0.00 N ATOM 990 CA MET A 597 -6.281 -1.554 -1.563 1.00 0.00 C ATOM 991 C MET A 597 -7.236 -2.432 -0.760 1.00 0.00 C ATOM 992 O MET A 597 -7.115 -3.656 -0.757 1.00 0.00 O ATOM 993 CB MET A 597 -5.549 -0.589 -0.628 1.00 0.00 C ATOM 994 CG MET A 597 -4.592 0.346 -1.349 1.00 0.00 C ATOM 995 SD MET A 597 -3.729 -0.459 -2.712 1.00 0.00 S ATOM 996 CE MET A 597 -2.066 -0.552 -2.052 1.00 0.00 C ATOM 997 H MET A 597 -7.030 0.164 -2.545 1.00 0.00 H ATOM 998 HA MET A 597 -5.556 -2.186 -2.053 1.00 0.00 H ATOM 999 HB2 MET A 597 -6.279 0.011 -0.106 1.00 0.00 H ATOM 1000 HB3 MET A 597 -4.984 -1.162 0.092 1.00 0.00 H ATOM 1001 HG2 MET A 597 -5.152 1.182 -1.740 1.00 0.00 H ATOM 1002 HG3 MET A 597 -3.861 0.706 -0.640 1.00 0.00 H ATOM 1003 HE1 MET A 597 -1.398 0.023 -2.677 1.00 0.00 H ATOM 1004 HE2 MET A 597 -2.054 -0.153 -1.049 1.00 0.00 H ATOM 1005 HE3 MET A 597 -1.744 -1.583 -2.034 1.00 0.00 H ATOM 1006 N ASN A 598 -8.186 -1.797 -0.080 1.00 0.00 N ATOM 1007 CA ASN A 598 -9.161 -2.521 0.728 1.00 0.00 C ATOM 1008 C ASN A 598 -9.577 -3.820 0.043 1.00 0.00 C ATOM 1009 O ASN A 598 -10.342 -3.808 -0.920 1.00 0.00 O ATOM 1010 CB ASN A 598 -10.392 -1.648 0.982 1.00 0.00 C ATOM 1011 CG ASN A 598 -11.370 -2.294 1.945 1.00 0.00 C ATOM 1012 OD1 ASN A 598 -11.379 -1.986 3.137 1.00 0.00 O ATOM 1013 ND2 ASN A 598 -12.198 -3.195 1.430 1.00 0.00 N ATOM 1014 H ASN A 598 -8.232 -0.819 -0.122 1.00 0.00 H ATOM 1015 HA ASN A 598 -8.698 -2.758 1.673 1.00 0.00 H ATOM 1016 HB2 ASN A 598 -10.075 -0.704 1.400 1.00 0.00 H ATOM 1017 HB3 ASN A 598 -10.900 -1.471 0.046 1.00 0.00 H ATOM 1018 HD21 ASN A 598 -12.133 -3.391 0.472 1.00 0.00 H ATOM 1019 HD22 ASN A 598 -12.841 -3.628 2.030 1.00 0.00 H ATOM 1020 N GLY A 599 -9.069 -4.939 0.550 1.00 0.00 N ATOM 1021 CA GLY A 599 -9.399 -6.230 -0.024 1.00 0.00 C ATOM 1022 C GLY A 599 -8.196 -6.914 -0.644 1.00 0.00 C ATOM 1023 O GLY A 599 -8.339 -7.900 -1.366 1.00 0.00 O ATOM 1024 H GLY A 599 -8.464 -4.887 1.319 1.00 0.00 H ATOM 1025 HA2 GLY A 599 -9.801 -6.864 0.752 1.00 0.00 H ATOM 1026 HA3 GLY A 599 -10.151 -6.090 -0.787 1.00 0.00 H ATOM 1027 N MET A 600 -7.008 -6.388 -0.363 1.00 0.00 N ATOM 1028 CA MET A 600 -5.776 -6.955 -0.898 1.00 0.00 C ATOM 1029 C MET A 600 -5.082 -7.828 0.142 1.00 0.00 C ATOM 1030 O MET A 600 -4.565 -7.329 1.141 1.00 0.00 O ATOM 1031 CB MET A 600 -4.834 -5.840 -1.356 1.00 0.00 C ATOM 1032 CG MET A 600 -4.330 -4.965 -0.219 1.00 0.00 C ATOM 1033 SD MET A 600 -3.599 -3.423 -0.801 1.00 0.00 S ATOM 1034 CE MET A 600 -2.611 -2.960 0.619 1.00 0.00 C ATOM 1035 H MET A 600 -6.959 -5.601 0.220 1.00 0.00 H ATOM 1036 HA MET A 600 -6.036 -7.566 -1.749 1.00 0.00 H ATOM 1037 HB2 MET A 600 -3.980 -6.285 -1.845 1.00 0.00 H ATOM 1038 HB3 MET A 600 -5.355 -5.210 -2.061 1.00 0.00 H ATOM 1039 HG2 MET A 600 -5.159 -4.730 0.431 1.00 0.00 H ATOM 1040 HG3 MET A 600 -3.584 -5.514 0.336 1.00 0.00 H ATOM 1041 HE1 MET A 600 -3.227 -2.429 1.329 1.00 0.00 H ATOM 1042 HE2 MET A 600 -2.210 -3.848 1.083 1.00 0.00 H ATOM 1043 HE3 MET A 600 -1.799 -2.322 0.299 1.00 0.00 H ATOM 1044 N LYS A 601 -5.075 -9.135 -0.099 1.00 0.00 N ATOM 1045 CA LYS A 601 -4.444 -10.078 0.817 1.00 0.00 C ATOM 1046 C LYS A 601 -2.924 -9.998 0.718 1.00 0.00 C ATOM 1047 O LYS A 601 -2.328 -10.473 -0.249 1.00 0.00 O ATOM 1048 CB LYS A 601 -4.910 -11.504 0.513 1.00 0.00 C ATOM 1049 CG LYS A 601 -6.383 -11.736 0.801 1.00 0.00 C ATOM 1050 CD LYS A 601 -6.693 -13.215 0.965 1.00 0.00 C ATOM 1051 CE LYS A 601 -7.992 -13.432 1.726 1.00 0.00 C ATOM 1052 NZ LYS A 601 -8.318 -14.878 1.866 1.00 0.00 N ATOM 1053 H LYS A 601 -5.504 -9.473 -0.913 1.00 0.00 H ATOM 1054 HA LYS A 601 -4.742 -9.817 1.820 1.00 0.00 H ATOM 1055 HB2 LYS A 601 -4.731 -11.714 -0.531 1.00 0.00 H ATOM 1056 HB3 LYS A 601 -4.334 -12.193 1.114 1.00 0.00 H ATOM 1057 HG2 LYS A 601 -6.648 -11.221 1.713 1.00 0.00 H ATOM 1058 HG3 LYS A 601 -6.967 -11.344 -0.019 1.00 0.00 H ATOM 1059 HD2 LYS A 601 -6.782 -13.666 -0.012 1.00 0.00 H ATOM 1060 HD3 LYS A 601 -5.885 -13.685 1.508 1.00 0.00 H ATOM 1061 HE2 LYS A 601 -7.895 -12.996 2.709 1.00 0.00 H ATOM 1062 HE3 LYS A 601 -8.792 -12.941 1.192 1.00 0.00 H ATOM 1063 HZ1 LYS A 601 -8.422 -15.125 2.871 1.00 0.00 H ATOM 1064 HZ2 LYS A 601 -7.558 -15.457 1.455 1.00 0.00 H ATOM 1065 HZ3 LYS A 601 -9.208 -15.093 1.373 1.00 0.00 H ATOM 1066 N LEU A 602 -2.302 -9.394 1.725 1.00 0.00 N ATOM 1067 CA LEU A 602 -0.850 -9.253 1.753 1.00 0.00 C ATOM 1068 C LEU A 602 -0.186 -10.546 2.216 1.00 0.00 C ATOM 1069 O LEU A 602 0.034 -10.750 3.410 1.00 0.00 O ATOM 1070 CB LEU A 602 -0.448 -8.101 2.675 1.00 0.00 C ATOM 1071 CG LEU A 602 -0.990 -6.721 2.301 1.00 0.00 C ATOM 1072 CD1 LEU A 602 -0.231 -5.630 3.040 1.00 0.00 C ATOM 1073 CD2 LEU A 602 -0.908 -6.505 0.797 1.00 0.00 C ATOM 1074 H LEU A 602 -2.830 -9.036 2.468 1.00 0.00 H ATOM 1075 HA LEU A 602 -0.519 -9.032 0.749 1.00 0.00 H ATOM 1076 HB2 LEU A 602 -0.797 -8.335 3.669 1.00 0.00 H ATOM 1077 HB3 LEU A 602 0.632 -8.043 2.679 1.00 0.00 H ATOM 1078 HG LEU A 602 -2.030 -6.659 2.592 1.00 0.00 H ATOM 1079 HD11 LEU A 602 -0.787 -5.335 3.917 1.00 0.00 H ATOM 1080 HD12 LEU A 602 -0.103 -4.777 2.391 1.00 0.00 H ATOM 1081 HD13 LEU A 602 0.738 -6.005 3.337 1.00 0.00 H ATOM 1082 HD21 LEU A 602 -1.573 -7.194 0.298 1.00 0.00 H ATOM 1083 HD22 LEU A 602 0.105 -6.678 0.464 1.00 0.00 H ATOM 1084 HD23 LEU A 602 -1.197 -5.492 0.563 1.00 0.00 H ATOM 1085 N SER A 603 0.135 -11.415 1.263 1.00 0.00 N ATOM 1086 CA SER A 603 0.773 -12.689 1.573 1.00 0.00 C ATOM 1087 C SER A 603 -0.212 -13.640 2.247 1.00 0.00 C ATOM 1088 O SER A 603 0.172 -14.462 3.078 1.00 0.00 O ATOM 1089 CB SER A 603 1.987 -12.468 2.477 1.00 0.00 C ATOM 1090 OG SER A 603 2.971 -13.465 2.262 1.00 0.00 O ATOM 1091 H SER A 603 -0.066 -11.195 0.329 1.00 0.00 H ATOM 1092 HA SER A 603 1.102 -13.129 0.644 1.00 0.00 H ATOM 1093 HB2 SER A 603 2.418 -11.502 2.267 1.00 0.00 H ATOM 1094 HB3 SER A 603 1.674 -12.506 3.511 1.00 0.00 H ATOM 1095 HG SER A 603 2.546 -14.282 1.993 1.00 0.00 H ATOM 1096 N GLY A 604 -1.485 -13.521 1.881 1.00 0.00 N ATOM 1097 CA GLY A 604 -2.505 -14.375 2.459 1.00 0.00 C ATOM 1098 C GLY A 604 -3.176 -13.744 3.663 1.00 0.00 C ATOM 1099 O GLY A 604 -3.871 -14.421 4.421 1.00 0.00 O ATOM 1100 H GLY A 604 -1.732 -12.848 1.213 1.00 0.00 H ATOM 1101 HA2 GLY A 604 -3.255 -14.580 1.709 1.00 0.00 H ATOM 1102 HA3 GLY A 604 -2.050 -15.307 2.762 1.00 0.00 H ATOM 1103 N ARG A 605 -2.965 -12.444 3.842 1.00 0.00 N ATOM 1104 CA ARG A 605 -3.552 -11.723 4.965 1.00 0.00 C ATOM 1105 C ARG A 605 -4.482 -10.617 4.474 1.00 0.00 C ATOM 1106 O ARG A 605 -4.033 -9.630 3.891 1.00 0.00 O ATOM 1107 CB ARG A 605 -2.453 -11.126 5.846 1.00 0.00 C ATOM 1108 CG ARG A 605 -1.703 -12.162 6.668 1.00 0.00 C ATOM 1109 CD ARG A 605 -1.090 -11.544 7.916 1.00 0.00 C ATOM 1110 NE ARG A 605 -0.612 -12.560 8.851 1.00 0.00 N ATOM 1111 CZ ARG A 605 -1.418 -13.357 9.544 1.00 0.00 C ATOM 1112 NH1 ARG A 605 -2.733 -13.258 9.407 1.00 0.00 N ATOM 1113 NH2 ARG A 605 -0.907 -14.256 10.375 1.00 0.00 N ATOM 1114 H ARG A 605 -2.401 -11.959 3.204 1.00 0.00 H ATOM 1115 HA ARG A 605 -4.126 -12.427 5.548 1.00 0.00 H ATOM 1116 HB2 ARG A 605 -1.740 -10.615 5.216 1.00 0.00 H ATOM 1117 HB3 ARG A 605 -2.899 -10.414 6.524 1.00 0.00 H ATOM 1118 HG2 ARG A 605 -2.392 -12.939 6.966 1.00 0.00 H ATOM 1119 HG3 ARG A 605 -0.916 -12.587 6.063 1.00 0.00 H ATOM 1120 HD2 ARG A 605 -0.259 -10.921 7.621 1.00 0.00 H ATOM 1121 HD3 ARG A 605 -1.838 -10.939 8.406 1.00 0.00 H ATOM 1122 HE ARG A 605 0.356 -12.650 8.967 1.00 0.00 H ATOM 1123 HH11 ARG A 605 -3.120 -12.581 8.781 1.00 0.00 H ATOM 1124 HH12 ARG A 605 -3.337 -13.860 9.930 1.00 0.00 H ATOM 1125 HH21 ARG A 605 0.083 -14.334 10.481 1.00 0.00 H ATOM 1126 HH22 ARG A 605 -1.514 -14.856 10.896 1.00 0.00 H ATOM 1127 N GLU A 606 -5.778 -10.790 4.714 1.00 0.00 N ATOM 1128 CA GLU A 606 -6.770 -9.806 4.295 1.00 0.00 C ATOM 1129 C GLU A 606 -6.699 -8.557 5.168 1.00 0.00 C ATOM 1130 O GLU A 606 -6.530 -8.646 6.384 1.00 0.00 O ATOM 1131 CB GLU A 606 -8.175 -10.408 4.358 1.00 0.00 C ATOM 1132 CG GLU A 606 -9.114 -9.874 3.290 1.00 0.00 C ATOM 1133 CD GLU A 606 -10.562 -9.860 3.740 1.00 0.00 C ATOM 1134 OE1 GLU A 606 -11.125 -10.951 3.965 1.00 0.00 O ATOM 1135 OE2 GLU A 606 -11.132 -8.755 3.867 1.00 0.00 O ATOM 1136 H GLU A 606 -6.074 -11.598 5.183 1.00 0.00 H ATOM 1137 HA GLU A 606 -6.552 -9.530 3.274 1.00 0.00 H ATOM 1138 HB2 GLU A 606 -8.101 -11.479 4.241 1.00 0.00 H ATOM 1139 HB3 GLU A 606 -8.603 -10.189 5.325 1.00 0.00 H ATOM 1140 HG2 GLU A 606 -8.820 -8.865 3.041 1.00 0.00 H ATOM 1141 HG3 GLU A 606 -9.032 -10.498 2.412 1.00 0.00 H ATOM 1142 N ILE A 607 -6.830 -7.394 4.538 1.00 0.00 N ATOM 1143 CA ILE A 607 -6.782 -6.127 5.257 1.00 0.00 C ATOM 1144 C ILE A 607 -7.955 -5.231 4.871 1.00 0.00 C ATOM 1145 O ILE A 607 -8.506 -5.351 3.777 1.00 0.00 O ATOM 1146 CB ILE A 607 -5.466 -5.375 4.985 1.00 0.00 C ATOM 1147 CG1 ILE A 607 -5.217 -5.265 3.480 1.00 0.00 C ATOM 1148 CG2 ILE A 607 -4.303 -6.079 5.670 1.00 0.00 C ATOM 1149 CD1 ILE A 607 -3.924 -4.562 3.131 1.00 0.00 C ATOM 1150 H ILE A 607 -6.963 -7.389 3.568 1.00 0.00 H ATOM 1151 HA ILE A 607 -6.840 -6.342 6.314 1.00 0.00 H ATOM 1152 HB ILE A 607 -5.551 -4.384 5.402 1.00 0.00 H ATOM 1153 HG12 ILE A 607 -5.180 -6.255 3.054 1.00 0.00 H ATOM 1154 HG13 ILE A 607 -6.029 -4.713 3.028 1.00 0.00 H ATOM 1155 HG21 ILE A 607 -4.279 -7.114 5.364 1.00 0.00 H ATOM 1156 HG22 ILE A 607 -3.378 -5.600 5.389 1.00 0.00 H ATOM 1157 HG23 ILE A 607 -4.428 -6.022 6.741 1.00 0.00 H ATOM 1158 HD11 ILE A 607 -3.884 -4.389 2.065 1.00 0.00 H ATOM 1159 HD12 ILE A 607 -3.876 -3.618 3.652 1.00 0.00 H ATOM 1160 HD13 ILE A 607 -3.088 -5.179 3.426 1.00 0.00 H ATOM 1161 N ASP A 608 -8.329 -4.334 5.776 1.00 0.00 N ATOM 1162 CA ASP A 608 -9.435 -3.415 5.530 1.00 0.00 C ATOM 1163 C ASP A 608 -8.951 -1.969 5.537 1.00 0.00 C ATOM 1164 O ASP A 608 -8.350 -1.509 6.508 1.00 0.00 O ATOM 1165 CB ASP A 608 -10.528 -3.606 6.582 1.00 0.00 C ATOM 1166 CG ASP A 608 -11.761 -2.773 6.293 1.00 0.00 C ATOM 1167 OD1 ASP A 608 -11.762 -1.573 6.639 1.00 0.00 O ATOM 1168 OD2 ASP A 608 -12.726 -3.321 5.720 1.00 0.00 O ATOM 1169 H ASP A 608 -7.850 -4.288 6.630 1.00 0.00 H ATOM 1170 HA ASP A 608 -9.842 -3.641 4.556 1.00 0.00 H ATOM 1171 HB2 ASP A 608 -10.818 -4.647 6.607 1.00 0.00 H ATOM 1172 HB3 ASP A 608 -10.142 -3.321 7.549 1.00 0.00 H ATOM 1173 N VAL A 609 -9.217 -1.256 4.447 1.00 0.00 N ATOM 1174 CA VAL A 609 -8.808 0.139 4.328 1.00 0.00 C ATOM 1175 C VAL A 609 -10.020 1.060 4.230 1.00 0.00 C ATOM 1176 O VAL A 609 -10.929 0.823 3.435 1.00 0.00 O ATOM 1177 CB VAL A 609 -7.911 0.358 3.096 1.00 0.00 C ATOM 1178 CG1 VAL A 609 -7.228 1.715 3.166 1.00 0.00 C ATOM 1179 CG2 VAL A 609 -6.884 -0.759 2.980 1.00 0.00 C ATOM 1180 H VAL A 609 -9.699 -1.678 3.706 1.00 0.00 H ATOM 1181 HA VAL A 609 -8.242 0.398 5.211 1.00 0.00 H ATOM 1182 HB VAL A 609 -8.533 0.338 2.214 1.00 0.00 H ATOM 1183 HG11 VAL A 609 -6.599 1.756 4.043 1.00 0.00 H ATOM 1184 HG12 VAL A 609 -6.626 1.862 2.282 1.00 0.00 H ATOM 1185 HG13 VAL A 609 -7.977 2.491 3.225 1.00 0.00 H ATOM 1186 HG21 VAL A 609 -6.338 -0.842 3.908 1.00 0.00 H ATOM 1187 HG22 VAL A 609 -7.388 -1.693 2.775 1.00 0.00 H ATOM 1188 HG23 VAL A 609 -6.198 -0.537 2.176 1.00 0.00 H ATOM 1189 N ARG A 610 -10.024 2.111 5.044 1.00 0.00 N ATOM 1190 CA ARG A 610 -11.125 3.067 5.050 1.00 0.00 C ATOM 1191 C ARG A 610 -10.614 4.481 5.313 1.00 0.00 C ATOM 1192 O ARG A 610 -9.572 4.668 5.941 1.00 0.00 O ATOM 1193 CB ARG A 610 -12.158 2.681 6.109 1.00 0.00 C ATOM 1194 CG ARG A 610 -12.466 1.193 6.146 1.00 0.00 C ATOM 1195 CD ARG A 610 -13.231 0.751 4.909 1.00 0.00 C ATOM 1196 NE ARG A 610 -14.676 0.830 5.102 1.00 0.00 N ATOM 1197 CZ ARG A 610 -15.561 0.403 4.208 1.00 0.00 C ATOM 1198 NH1 ARG A 610 -15.150 -0.129 3.065 1.00 0.00 N ATOM 1199 NH2 ARG A 610 -16.860 0.509 4.456 1.00 0.00 N ATOM 1200 H ARG A 610 -9.270 2.246 5.655 1.00 0.00 H ATOM 1201 HA ARG A 610 -11.592 3.041 4.077 1.00 0.00 H ATOM 1202 HB2 ARG A 610 -11.788 2.974 7.081 1.00 0.00 H ATOM 1203 HB3 ARG A 610 -13.077 3.212 5.908 1.00 0.00 H ATOM 1204 HG2 ARG A 610 -11.537 0.644 6.197 1.00 0.00 H ATOM 1205 HG3 ARG A 610 -13.060 0.980 7.022 1.00 0.00 H ATOM 1206 HD2 ARG A 610 -12.952 1.389 4.083 1.00 0.00 H ATOM 1207 HD3 ARG A 610 -12.962 -0.270 4.682 1.00 0.00 H ATOM 1208 HE ARG A 610 -15.002 1.220 5.939 1.00 0.00 H ATOM 1209 HH11 ARG A 610 -14.172 -0.211 2.876 1.00 0.00 H ATOM 1210 HH12 ARG A 610 -15.819 -0.451 2.394 1.00 0.00 H ATOM 1211 HH21 ARG A 610 -17.174 0.910 5.316 1.00 0.00 H ATOM 1212 HH22 ARG A 610 -17.526 0.188 3.782 1.00 0.00 H ATOM 1213 N ILE A 611 -11.355 5.472 4.828 1.00 0.00 N ATOM 1214 CA ILE A 611 -10.978 6.868 5.012 1.00 0.00 C ATOM 1215 C ILE A 611 -11.102 7.283 6.474 1.00 0.00 C ATOM 1216 O ILE A 611 -12.204 7.357 7.017 1.00 0.00 O ATOM 1217 CB ILE A 611 -11.845 7.803 4.149 1.00 0.00 C ATOM 1218 CG1 ILE A 611 -11.504 7.628 2.668 1.00 0.00 C ATOM 1219 CG2 ILE A 611 -11.649 9.250 4.575 1.00 0.00 C ATOM 1220 CD1 ILE A 611 -10.179 8.245 2.275 1.00 0.00 C ATOM 1221 H ILE A 611 -12.176 5.259 4.337 1.00 0.00 H ATOM 1222 HA ILE A 611 -9.948 6.977 4.704 1.00 0.00 H ATOM 1223 HB ILE A 611 -12.881 7.544 4.305 1.00 0.00 H ATOM 1224 HG12 ILE A 611 -11.460 6.575 2.437 1.00 0.00 H ATOM 1225 HG13 ILE A 611 -12.276 8.091 2.071 1.00 0.00 H ATOM 1226 HG21 ILE A 611 -12.316 9.478 5.394 1.00 0.00 H ATOM 1227 HG22 ILE A 611 -10.628 9.396 4.894 1.00 0.00 H ATOM 1228 HG23 ILE A 611 -11.864 9.904 3.743 1.00 0.00 H ATOM 1229 HD11 ILE A 611 -10.352 9.072 1.603 1.00 0.00 H ATOM 1230 HD12 ILE A 611 -9.670 8.598 3.159 1.00 0.00 H ATOM 1231 HD13 ILE A 611 -9.569 7.502 1.781 1.00 0.00 H ATOM 1232 N ASP A 612 -9.965 7.555 7.104 1.00 0.00 N ATOM 1233 CA ASP A 612 -9.946 7.966 8.503 1.00 0.00 C ATOM 1234 C ASP A 612 -10.346 9.431 8.644 1.00 0.00 C ATOM 1235 O ASP A 612 -9.493 10.319 8.658 1.00 0.00 O ATOM 1236 CB ASP A 612 -8.556 7.744 9.103 1.00 0.00 C ATOM 1237 CG ASP A 612 -8.603 7.507 10.600 1.00 0.00 C ATOM 1238 OD1 ASP A 612 -9.464 6.721 11.050 1.00 0.00 O ATOM 1239 OD2 ASP A 612 -7.779 8.107 11.321 1.00 0.00 O ATOM 1240 H ASP A 612 -9.118 7.478 6.617 1.00 0.00 H ATOM 1241 HA ASP A 612 -10.660 7.358 9.038 1.00 0.00 H ATOM 1242 HB2 ASP A 612 -8.103 6.882 8.636 1.00 0.00 H ATOM 1243 HB3 ASP A 612 -7.946 8.615 8.913 1.00 0.00 H