ATOM 1 N GLU A 523 9.684 -8.380 -12.237 1.00 0.00 N ATOM 2 CA GLU A 523 9.993 -6.967 -12.417 1.00 0.00 C ATOM 3 C GLU A 523 10.196 -6.278 -11.071 1.00 0.00 C ATOM 4 O GLU A 523 9.345 -6.359 -10.185 1.00 0.00 O ATOM 5 CB GLU A 523 8.873 -6.272 -13.196 1.00 0.00 C ATOM 6 CG GLU A 523 7.533 -6.293 -12.481 1.00 0.00 C ATOM 7 CD GLU A 523 6.371 -6.514 -13.428 1.00 0.00 C ATOM 8 OE1 GLU A 523 6.519 -6.207 -14.631 1.00 0.00 O ATOM 9 OE2 GLU A 523 5.313 -6.994 -12.970 1.00 0.00 O ATOM 10 H1 GLU A 523 8.836 -8.732 -12.580 1.00 0.00 H ATOM 11 HA GLU A 523 10.909 -6.898 -12.985 1.00 0.00 H ATOM 12 HB2 GLU A 523 9.154 -5.243 -13.364 1.00 0.00 H ATOM 13 HB3 GLU A 523 8.757 -6.763 -14.150 1.00 0.00 H ATOM 14 HG2 GLU A 523 7.540 -7.089 -11.752 1.00 0.00 H ATOM 15 HG3 GLU A 523 7.393 -5.347 -11.977 1.00 0.00 H ATOM 16 N PHE A 524 11.329 -5.599 -10.924 1.00 0.00 N ATOM 17 CA PHE A 524 11.645 -4.897 -9.686 1.00 0.00 C ATOM 18 C PHE A 524 11.684 -3.388 -9.912 1.00 0.00 C ATOM 19 O PHE A 524 12.220 -2.915 -10.914 1.00 0.00 O ATOM 20 CB PHE A 524 12.987 -5.377 -9.132 1.00 0.00 C ATOM 21 CG PHE A 524 14.093 -5.368 -10.148 1.00 0.00 C ATOM 22 CD1 PHE A 524 14.290 -6.454 -10.987 1.00 0.00 C ATOM 23 CD2 PHE A 524 14.938 -4.275 -10.265 1.00 0.00 C ATOM 24 CE1 PHE A 524 15.307 -6.448 -11.924 1.00 0.00 C ATOM 25 CE2 PHE A 524 15.956 -4.266 -11.199 1.00 0.00 C ATOM 26 CZ PHE A 524 16.141 -5.354 -12.029 1.00 0.00 C ATOM 27 H PHE A 524 11.969 -5.571 -11.667 1.00 0.00 H ATOM 28 HA PHE A 524 10.868 -5.122 -8.971 1.00 0.00 H ATOM 29 HB2 PHE A 524 13.283 -4.734 -8.316 1.00 0.00 H ATOM 30 HB3 PHE A 524 12.878 -6.387 -8.766 1.00 0.00 H ATOM 31 HD1 PHE A 524 13.637 -7.311 -10.905 1.00 0.00 H ATOM 32 HD2 PHE A 524 14.795 -3.425 -9.614 1.00 0.00 H ATOM 33 HE1 PHE A 524 15.448 -7.301 -12.571 1.00 0.00 H ATOM 34 HE2 PHE A 524 16.607 -3.409 -11.279 1.00 0.00 H ATOM 35 HZ PHE A 524 16.936 -5.348 -12.760 1.00 0.00 H ATOM 36 N GLN A 525 11.114 -2.641 -8.972 1.00 0.00 N ATOM 37 CA GLN A 525 11.083 -1.186 -9.069 1.00 0.00 C ATOM 38 C GLN A 525 11.661 -0.545 -7.811 1.00 0.00 C ATOM 39 O GLN A 525 12.226 -1.228 -6.956 1.00 0.00 O ATOM 40 CB GLN A 525 9.650 -0.700 -9.292 1.00 0.00 C ATOM 41 CG GLN A 525 8.952 -1.379 -10.458 1.00 0.00 C ATOM 42 CD GLN A 525 8.442 -0.391 -11.488 1.00 0.00 C ATOM 43 OE1 GLN A 525 7.236 -0.178 -11.619 1.00 0.00 O ATOM 44 NE2 GLN A 525 9.362 0.217 -12.230 1.00 0.00 N ATOM 45 H GLN A 525 10.703 -3.077 -8.197 1.00 0.00 H ATOM 46 HA GLN A 525 11.688 -0.897 -9.915 1.00 0.00 H ATOM 47 HB2 GLN A 525 9.075 -0.886 -8.397 1.00 0.00 H ATOM 48 HB3 GLN A 525 9.669 0.364 -9.482 1.00 0.00 H ATOM 49 HG2 GLN A 525 9.649 -2.050 -10.938 1.00 0.00 H ATOM 50 HG3 GLN A 525 8.114 -1.945 -10.078 1.00 0.00 H ATOM 51 HE21 GLN A 525 10.303 -0.004 -12.072 1.00 0.00 H ATOM 52 HE22 GLN A 525 9.059 0.860 -12.905 1.00 0.00 H ATOM 53 N THR A 526 11.515 0.772 -7.704 1.00 0.00 N ATOM 54 CA THR A 526 12.023 1.506 -6.552 1.00 0.00 C ATOM 55 C THR A 526 10.956 2.427 -5.973 1.00 0.00 C ATOM 56 O THR A 526 10.390 2.151 -4.914 1.00 0.00 O ATOM 57 CB THR A 526 13.262 2.343 -6.922 1.00 0.00 C ATOM 58 OG1 THR A 526 13.004 3.102 -8.107 1.00 0.00 O ATOM 59 CG2 THR A 526 14.474 1.449 -7.139 1.00 0.00 C ATOM 60 H THR A 526 11.055 1.260 -8.419 1.00 0.00 H ATOM 61 HA THR A 526 12.311 0.787 -5.799 1.00 0.00 H ATOM 62 HB THR A 526 13.475 3.022 -6.108 1.00 0.00 H ATOM 63 HG1 THR A 526 13.430 3.961 -8.037 1.00 0.00 H ATOM 64 HG21 THR A 526 15.289 2.039 -7.527 1.00 0.00 H ATOM 65 HG22 THR A 526 14.225 0.671 -7.845 1.00 0.00 H ATOM 66 HG23 THR A 526 14.766 1.005 -6.199 1.00 0.00 H ATOM 67 N LEU A 527 10.683 3.524 -6.673 1.00 0.00 N ATOM 68 CA LEU A 527 9.682 4.487 -6.227 1.00 0.00 C ATOM 69 C LEU A 527 9.971 4.954 -4.804 1.00 0.00 C ATOM 70 O LEU A 527 9.390 4.450 -3.844 1.00 0.00 O ATOM 71 CB LEU A 527 8.285 3.870 -6.300 1.00 0.00 C ATOM 72 CG LEU A 527 7.919 3.190 -7.620 1.00 0.00 C ATOM 73 CD1 LEU A 527 6.623 2.409 -7.477 1.00 0.00 C ATOM 74 CD2 LEU A 527 7.802 4.219 -8.735 1.00 0.00 C ATOM 75 H LEU A 527 11.168 3.690 -7.508 1.00 0.00 H ATOM 76 HA LEU A 527 9.726 5.339 -6.889 1.00 0.00 H ATOM 77 HB2 LEU A 527 8.208 3.131 -5.517 1.00 0.00 H ATOM 78 HB3 LEU A 527 7.566 4.657 -6.121 1.00 0.00 H ATOM 79 HG LEU A 527 8.701 2.494 -7.888 1.00 0.00 H ATOM 80 HD11 LEU A 527 5.905 3.000 -6.931 1.00 0.00 H ATOM 81 HD12 LEU A 527 6.814 1.490 -6.941 1.00 0.00 H ATOM 82 HD13 LEU A 527 6.232 2.177 -8.457 1.00 0.00 H ATOM 83 HD21 LEU A 527 7.220 5.061 -8.387 1.00 0.00 H ATOM 84 HD22 LEU A 527 7.313 3.772 -9.588 1.00 0.00 H ATOM 85 HD23 LEU A 527 8.788 4.556 -9.019 1.00 0.00 H ATOM 86 N SER A 528 10.872 5.924 -4.676 1.00 0.00 N ATOM 87 CA SER A 528 11.239 6.458 -3.371 1.00 0.00 C ATOM 88 C SER A 528 10.000 6.889 -2.592 1.00 0.00 C ATOM 89 O SER A 528 8.944 7.171 -3.162 1.00 0.00 O ATOM 90 CB SER A 528 12.193 7.644 -3.532 1.00 0.00 C ATOM 91 OG SER A 528 11.714 8.554 -4.506 1.00 0.00 O ATOM 92 H SER A 528 11.302 6.285 -5.480 1.00 0.00 H ATOM 93 HA SER A 528 11.741 5.676 -2.822 1.00 0.00 H ATOM 94 HB2 SER A 528 12.283 8.162 -2.588 1.00 0.00 H ATOM 95 HB3 SER A 528 13.163 7.283 -3.840 1.00 0.00 H ATOM 96 HG SER A 528 11.915 9.452 -4.234 1.00 0.00 H ATOM 97 N PRO A 529 10.129 6.942 -1.259 1.00 0.00 N ATOM 98 CA PRO A 529 9.031 7.339 -0.372 1.00 0.00 C ATOM 99 C PRO A 529 8.691 8.819 -0.497 1.00 0.00 C ATOM 100 O PRO A 529 9.455 9.594 -1.071 1.00 0.00 O ATOM 101 CB PRO A 529 9.574 7.030 1.025 1.00 0.00 C ATOM 102 CG PRO A 529 11.055 7.099 0.880 1.00 0.00 C ATOM 103 CD PRO A 529 11.357 6.620 -0.513 1.00 0.00 C ATOM 104 HA PRO A 529 8.143 6.750 -0.553 1.00 0.00 H ATOM 105 HB2 PRO A 529 9.210 7.767 1.727 1.00 0.00 H ATOM 106 HB3 PRO A 529 9.254 6.045 1.331 1.00 0.00 H ATOM 107 HG2 PRO A 529 11.390 8.117 1.007 1.00 0.00 H ATOM 108 HG3 PRO A 529 11.526 6.455 1.609 1.00 0.00 H ATOM 109 HD2 PRO A 529 12.206 7.152 -0.919 1.00 0.00 H ATOM 110 HD3 PRO A 529 11.541 5.556 -0.514 1.00 0.00 H ATOM 111 N GLU A 530 7.540 9.205 0.046 1.00 0.00 N ATOM 112 CA GLU A 530 7.100 10.595 -0.006 1.00 0.00 C ATOM 113 C GLU A 530 6.506 11.027 1.332 1.00 0.00 C ATOM 114 O GLU A 530 6.708 10.372 2.353 1.00 0.00 O ATOM 115 CB GLU A 530 6.070 10.785 -1.120 1.00 0.00 C ATOM 116 CG GLU A 530 6.460 10.127 -2.431 1.00 0.00 C ATOM 117 CD GLU A 530 6.022 10.929 -3.641 1.00 0.00 C ATOM 118 OE1 GLU A 530 4.816 10.908 -3.962 1.00 0.00 O ATOM 119 OE2 GLU A 530 6.886 11.579 -4.266 1.00 0.00 O ATOM 120 H GLU A 530 6.974 8.540 0.491 1.00 0.00 H ATOM 121 HA GLU A 530 7.963 11.208 -0.218 1.00 0.00 H ATOM 122 HB2 GLU A 530 5.127 10.367 -0.798 1.00 0.00 H ATOM 123 HB3 GLU A 530 5.940 11.843 -1.296 1.00 0.00 H ATOM 124 HG2 GLU A 530 7.535 10.020 -2.459 1.00 0.00 H ATOM 125 HG3 GLU A 530 6.003 9.150 -2.480 1.00 0.00 H ATOM 126 N GLY A 531 5.772 12.136 1.317 1.00 0.00 N ATOM 127 CA GLY A 531 5.161 12.638 2.533 1.00 0.00 C ATOM 128 C GLY A 531 5.483 14.098 2.784 1.00 0.00 C ATOM 129 O GLY A 531 6.415 14.645 2.195 1.00 0.00 O ATOM 130 H GLY A 531 5.646 12.618 0.473 1.00 0.00 H ATOM 131 HA2 GLY A 531 4.090 12.524 2.459 1.00 0.00 H ATOM 132 HA3 GLY A 531 5.517 12.054 3.369 1.00 0.00 H ATOM 133 N SER A 532 4.710 14.731 3.660 1.00 0.00 N ATOM 134 CA SER A 532 4.914 16.138 3.984 1.00 0.00 C ATOM 135 C SER A 532 4.198 16.506 5.279 1.00 0.00 C ATOM 136 O SER A 532 4.726 17.255 6.102 1.00 0.00 O ATOM 137 CB SER A 532 4.412 17.023 2.841 1.00 0.00 C ATOM 138 OG SER A 532 3.041 16.784 2.575 1.00 0.00 O ATOM 139 H SER A 532 3.982 14.240 4.097 1.00 0.00 H ATOM 140 HA SER A 532 5.973 16.298 4.113 1.00 0.00 H ATOM 141 HB2 SER A 532 4.539 18.061 3.112 1.00 0.00 H ATOM 142 HB3 SER A 532 4.983 16.811 1.948 1.00 0.00 H ATOM 143 HG SER A 532 2.531 17.568 2.793 1.00 0.00 H ATOM 144 N GLY A 533 2.993 15.975 5.455 1.00 0.00 N ATOM 145 CA GLY A 533 2.223 16.259 6.653 1.00 0.00 C ATOM 146 C GLY A 533 1.631 15.008 7.271 1.00 0.00 C ATOM 147 O GLY A 533 2.357 14.082 7.631 1.00 0.00 O ATOM 148 H GLY A 533 2.622 15.384 4.765 1.00 0.00 H ATOM 149 HA2 GLY A 533 2.867 16.736 7.375 1.00 0.00 H ATOM 150 HA3 GLY A 533 1.420 16.935 6.398 1.00 0.00 H ATOM 151 N ASN A 534 0.307 14.982 7.396 1.00 0.00 N ATOM 152 CA ASN A 534 -0.382 13.836 7.978 1.00 0.00 C ATOM 153 C ASN A 534 -0.753 12.819 6.902 1.00 0.00 C ATOM 154 O ASN A 534 -1.104 11.678 7.205 1.00 0.00 O ATOM 155 CB ASN A 534 -1.641 14.293 8.717 1.00 0.00 C ATOM 156 CG ASN A 534 -1.326 14.934 10.054 1.00 0.00 C ATOM 157 OD1 ASN A 534 -1.385 14.282 11.098 1.00 0.00 O ATOM 158 ND2 ASN A 534 -0.988 16.218 10.031 1.00 0.00 N ATOM 159 H ASN A 534 -0.217 15.751 7.090 1.00 0.00 H ATOM 160 HA ASN A 534 0.288 13.369 8.683 1.00 0.00 H ATOM 161 HB2 ASN A 534 -2.165 15.016 8.109 1.00 0.00 H ATOM 162 HB3 ASN A 534 -2.281 13.441 8.888 1.00 0.00 H ATOM 163 HD21 ASN A 534 -0.960 16.674 9.164 1.00 0.00 H ATOM 164 HD22 ASN A 534 -0.778 16.656 10.882 1.00 0.00 H ATOM 165 N LEU A 535 -0.670 13.241 5.645 1.00 0.00 N ATOM 166 CA LEU A 535 -0.993 12.367 4.522 1.00 0.00 C ATOM 167 C LEU A 535 0.113 11.343 4.290 1.00 0.00 C ATOM 168 O LEU A 535 -0.103 10.316 3.648 1.00 0.00 O ATOM 169 CB LEU A 535 -1.214 13.194 3.254 1.00 0.00 C ATOM 170 CG LEU A 535 -2.437 14.109 3.253 1.00 0.00 C ATOM 171 CD1 LEU A 535 -3.667 13.357 3.737 1.00 0.00 C ATOM 172 CD2 LEU A 535 -2.188 15.337 4.116 1.00 0.00 C ATOM 173 H LEU A 535 -0.382 14.160 5.466 1.00 0.00 H ATOM 174 HA LEU A 535 -1.907 11.844 4.763 1.00 0.00 H ATOM 175 HB2 LEU A 535 -0.340 13.811 3.106 1.00 0.00 H ATOM 176 HB3 LEU A 535 -1.311 12.508 2.425 1.00 0.00 H ATOM 177 HG LEU A 535 -2.628 14.444 2.242 1.00 0.00 H ATOM 178 HD11 LEU A 535 -3.529 13.065 4.767 1.00 0.00 H ATOM 179 HD12 LEU A 535 -3.812 12.476 3.129 1.00 0.00 H ATOM 180 HD13 LEU A 535 -4.535 13.996 3.657 1.00 0.00 H ATOM 181 HD21 LEU A 535 -1.178 15.686 3.962 1.00 0.00 H ATOM 182 HD22 LEU A 535 -2.325 15.080 5.157 1.00 0.00 H ATOM 183 HD23 LEU A 535 -2.885 16.117 3.845 1.00 0.00 H ATOM 184 N ALA A 536 1.297 11.630 4.820 1.00 0.00 N ATOM 185 CA ALA A 536 2.436 10.733 4.675 1.00 0.00 C ATOM 186 C ALA A 536 2.197 9.418 5.411 1.00 0.00 C ATOM 187 O ALA A 536 2.619 8.355 4.955 1.00 0.00 O ATOM 188 CB ALA A 536 3.705 11.401 5.186 1.00 0.00 C ATOM 189 H ALA A 536 1.406 12.465 5.322 1.00 0.00 H ATOM 190 HA ALA A 536 2.567 10.527 3.622 1.00 0.00 H ATOM 191 HB1 ALA A 536 4.567 10.890 4.784 1.00 0.00 H ATOM 192 HB2 ALA A 536 3.717 12.434 4.870 1.00 0.00 H ATOM 193 HB3 ALA A 536 3.726 11.354 6.264 1.00 0.00 H ATOM 194 N VAL A 537 1.516 9.498 6.549 1.00 0.00 N ATOM 195 CA VAL A 537 1.220 8.314 7.346 1.00 0.00 C ATOM 196 C VAL A 537 0.495 7.260 6.518 1.00 0.00 C ATOM 197 O VAL A 537 0.525 6.072 6.842 1.00 0.00 O ATOM 198 CB VAL A 537 0.360 8.667 8.575 1.00 0.00 C ATOM 199 CG1 VAL A 537 0.216 7.458 9.490 1.00 0.00 C ATOM 200 CG2 VAL A 537 0.962 9.844 9.326 1.00 0.00 C ATOM 201 H VAL A 537 1.205 10.374 6.859 1.00 0.00 H ATOM 202 HA VAL A 537 2.156 7.903 7.694 1.00 0.00 H ATOM 203 HB VAL A 537 -0.624 8.949 8.232 1.00 0.00 H ATOM 204 HG11 VAL A 537 -0.177 7.777 10.444 1.00 0.00 H ATOM 205 HG12 VAL A 537 -0.459 6.745 9.041 1.00 0.00 H ATOM 206 HG13 VAL A 537 1.183 6.998 9.633 1.00 0.00 H ATOM 207 HG21 VAL A 537 2.039 9.797 9.267 1.00 0.00 H ATOM 208 HG22 VAL A 537 0.617 10.767 8.882 1.00 0.00 H ATOM 209 HG23 VAL A 537 0.656 9.807 10.362 1.00 0.00 H ATOM 210 N ILE A 538 -0.157 7.702 5.448 1.00 0.00 N ATOM 211 CA ILE A 538 -0.889 6.796 4.572 1.00 0.00 C ATOM 212 C ILE A 538 0.037 5.750 3.965 1.00 0.00 C ATOM 213 O ILE A 538 -0.151 4.549 4.161 1.00 0.00 O ATOM 214 CB ILE A 538 -1.596 7.560 3.436 1.00 0.00 C ATOM 215 CG1 ILE A 538 -2.456 8.689 4.009 1.00 0.00 C ATOM 216 CG2 ILE A 538 -2.445 6.609 2.606 1.00 0.00 C ATOM 217 CD1 ILE A 538 -3.020 9.614 2.954 1.00 0.00 C ATOM 218 H ILE A 538 -0.145 8.660 5.243 1.00 0.00 H ATOM 219 HA ILE A 538 -1.642 6.295 5.165 1.00 0.00 H ATOM 220 HB ILE A 538 -0.841 7.984 2.793 1.00 0.00 H ATOM 221 HG12 ILE A 538 -3.284 8.261 4.552 1.00 0.00 H ATOM 222 HG13 ILE A 538 -1.856 9.281 4.684 1.00 0.00 H ATOM 223 HG21 ILE A 538 -1.812 6.066 1.921 1.00 0.00 H ATOM 224 HG22 ILE A 538 -2.947 5.911 3.260 1.00 0.00 H ATOM 225 HG23 ILE A 538 -3.178 7.172 2.050 1.00 0.00 H ATOM 226 HD11 ILE A 538 -3.146 10.603 3.372 1.00 0.00 H ATOM 227 HD12 ILE A 538 -2.340 9.662 2.116 1.00 0.00 H ATOM 228 HD13 ILE A 538 -3.977 9.241 2.621 1.00 0.00 H ATOM 229 N GLY A 539 1.043 6.213 3.227 1.00 0.00 N ATOM 230 CA GLY A 539 1.986 5.303 2.604 1.00 0.00 C ATOM 231 C GLY A 539 2.721 4.447 3.616 1.00 0.00 C ATOM 232 O GLY A 539 2.903 3.247 3.410 1.00 0.00 O ATOM 233 H GLY A 539 1.144 7.179 3.105 1.00 0.00 H ATOM 234 HA2 GLY A 539 1.452 4.658 1.923 1.00 0.00 H ATOM 235 HA3 GLY A 539 2.709 5.879 2.046 1.00 0.00 H ATOM 236 N GLY A 540 3.145 5.064 4.715 1.00 0.00 N ATOM 237 CA GLY A 540 3.861 4.335 5.746 1.00 0.00 C ATOM 238 C GLY A 540 3.129 3.084 6.187 1.00 0.00 C ATOM 239 O GLY A 540 3.711 2.001 6.242 1.00 0.00 O ATOM 240 H GLY A 540 2.971 6.022 4.826 1.00 0.00 H ATOM 241 HA2 GLY A 540 4.833 4.055 5.365 1.00 0.00 H ATOM 242 HA3 GLY A 540 3.994 4.981 6.601 1.00 0.00 H ATOM 243 N VAL A 541 1.846 3.233 6.504 1.00 0.00 N ATOM 244 CA VAL A 541 1.033 2.106 6.944 1.00 0.00 C ATOM 245 C VAL A 541 0.624 1.230 5.765 1.00 0.00 C ATOM 246 O VAL A 541 0.862 0.023 5.764 1.00 0.00 O ATOM 247 CB VAL A 541 -0.235 2.581 7.679 1.00 0.00 C ATOM 248 CG1 VAL A 541 -1.069 1.393 8.129 1.00 0.00 C ATOM 249 CG2 VAL A 541 0.134 3.462 8.862 1.00 0.00 C ATOM 250 H VAL A 541 1.438 4.121 6.441 1.00 0.00 H ATOM 251 HA VAL A 541 1.621 1.516 7.631 1.00 0.00 H ATOM 252 HB VAL A 541 -0.827 3.168 6.991 1.00 0.00 H ATOM 253 HG11 VAL A 541 -0.477 0.492 8.065 1.00 0.00 H ATOM 254 HG12 VAL A 541 -1.389 1.542 9.150 1.00 0.00 H ATOM 255 HG13 VAL A 541 -1.936 1.300 7.491 1.00 0.00 H ATOM 256 HG21 VAL A 541 0.356 4.461 8.514 1.00 0.00 H ATOM 257 HG22 VAL A 541 -0.692 3.499 9.556 1.00 0.00 H ATOM 258 HG23 VAL A 541 1.003 3.054 9.359 1.00 0.00 H ATOM 259 N ALA A 542 0.007 1.847 4.762 1.00 0.00 N ATOM 260 CA ALA A 542 -0.431 1.124 3.575 1.00 0.00 C ATOM 261 C ALA A 542 0.692 0.261 3.010 1.00 0.00 C ATOM 262 O ALA A 542 0.573 -0.962 2.938 1.00 0.00 O ATOM 263 CB ALA A 542 -0.933 2.097 2.519 1.00 0.00 C ATOM 264 H ALA A 542 -0.154 2.811 4.821 1.00 0.00 H ATOM 265 HA ALA A 542 -1.255 0.485 3.860 1.00 0.00 H ATOM 266 HB1 ALA A 542 -0.110 2.396 1.885 1.00 0.00 H ATOM 267 HB2 ALA A 542 -1.693 1.619 1.921 1.00 0.00 H ATOM 268 HB3 ALA A 542 -1.349 2.969 3.002 1.00 0.00 H ATOM 269 N VAL A 543 1.783 0.906 2.610 1.00 0.00 N ATOM 270 CA VAL A 543 2.929 0.197 2.051 1.00 0.00 C ATOM 271 C VAL A 543 3.440 -0.867 3.017 1.00 0.00 C ATOM 272 O VAL A 543 3.649 -2.018 2.634 1.00 0.00 O ATOM 273 CB VAL A 543 4.079 1.166 1.717 1.00 0.00 C ATOM 274 CG1 VAL A 543 5.298 0.398 1.230 1.00 0.00 C ATOM 275 CG2 VAL A 543 3.631 2.185 0.679 1.00 0.00 C ATOM 276 H VAL A 543 1.818 1.882 2.692 1.00 0.00 H ATOM 277 HA VAL A 543 2.611 -0.282 1.137 1.00 0.00 H ATOM 278 HB VAL A 543 4.351 1.695 2.617 1.00 0.00 H ATOM 279 HG11 VAL A 543 5.044 -0.646 1.117 1.00 0.00 H ATOM 280 HG12 VAL A 543 5.620 0.797 0.279 1.00 0.00 H ATOM 281 HG13 VAL A 543 6.097 0.498 1.951 1.00 0.00 H ATOM 282 HG21 VAL A 543 3.704 1.751 -0.307 1.00 0.00 H ATOM 283 HG22 VAL A 543 2.608 2.470 0.874 1.00 0.00 H ATOM 284 HG23 VAL A 543 4.265 3.059 0.736 1.00 0.00 H ATOM 285 N GLY A 544 3.640 -0.473 4.271 1.00 0.00 N ATOM 286 CA GLY A 544 4.125 -1.406 5.272 1.00 0.00 C ATOM 287 C GLY A 544 3.296 -2.674 5.333 1.00 0.00 C ATOM 288 O GLY A 544 3.829 -3.762 5.547 1.00 0.00 O ATOM 289 H GLY A 544 3.457 0.457 4.518 1.00 0.00 H ATOM 290 HA2 GLY A 544 5.147 -1.666 5.040 1.00 0.00 H ATOM 291 HA3 GLY A 544 4.096 -0.925 6.239 1.00 0.00 H ATOM 292 N VAL A 545 1.987 -2.534 5.144 1.00 0.00 N ATOM 293 CA VAL A 545 1.084 -3.678 5.179 1.00 0.00 C ATOM 294 C VAL A 545 1.317 -4.599 3.987 1.00 0.00 C ATOM 295 O VAL A 545 1.275 -5.822 4.117 1.00 0.00 O ATOM 296 CB VAL A 545 -0.390 -3.228 5.187 1.00 0.00 C ATOM 297 CG1 VAL A 545 -1.315 -4.435 5.164 1.00 0.00 C ATOM 298 CG2 VAL A 545 -0.672 -2.350 6.396 1.00 0.00 C ATOM 299 H VAL A 545 1.622 -1.641 4.977 1.00 0.00 H ATOM 300 HA VAL A 545 1.275 -4.227 6.088 1.00 0.00 H ATOM 301 HB VAL A 545 -0.572 -2.646 4.294 1.00 0.00 H ATOM 302 HG11 VAL A 545 -1.464 -4.756 4.143 1.00 0.00 H ATOM 303 HG12 VAL A 545 -0.875 -5.238 5.735 1.00 0.00 H ATOM 304 HG13 VAL A 545 -2.267 -4.166 5.598 1.00 0.00 H ATOM 305 HG21 VAL A 545 -1.081 -1.406 6.068 1.00 0.00 H ATOM 306 HG22 VAL A 545 -1.382 -2.846 7.042 1.00 0.00 H ATOM 307 HG23 VAL A 545 0.246 -2.176 6.937 1.00 0.00 H ATOM 308 N VAL A 546 1.565 -4.003 2.826 1.00 0.00 N ATOM 309 CA VAL A 546 1.807 -4.770 1.609 1.00 0.00 C ATOM 310 C VAL A 546 3.002 -5.702 1.776 1.00 0.00 C ATOM 311 O VAL A 546 2.914 -6.899 1.500 1.00 0.00 O ATOM 312 CB VAL A 546 2.055 -3.845 0.402 1.00 0.00 C ATOM 313 CG1 VAL A 546 2.081 -4.648 -0.889 1.00 0.00 C ATOM 314 CG2 VAL A 546 0.996 -2.755 0.341 1.00 0.00 C ATOM 315 H VAL A 546 1.585 -3.024 2.785 1.00 0.00 H ATOM 316 HA VAL A 546 0.926 -5.362 1.408 1.00 0.00 H ATOM 317 HB VAL A 546 3.019 -3.375 0.526 1.00 0.00 H ATOM 318 HG11 VAL A 546 1.206 -5.280 -0.938 1.00 0.00 H ATOM 319 HG12 VAL A 546 2.086 -3.973 -1.732 1.00 0.00 H ATOM 320 HG13 VAL A 546 2.969 -5.262 -0.913 1.00 0.00 H ATOM 321 HG21 VAL A 546 1.451 -1.797 0.549 1.00 0.00 H ATOM 322 HG22 VAL A 546 0.555 -2.739 -0.645 1.00 0.00 H ATOM 323 HG23 VAL A 546 0.230 -2.955 1.074 1.00 0.00 H ATOM 324 N LEU A 547 4.120 -5.146 2.229 1.00 0.00 N ATOM 325 CA LEU A 547 5.334 -5.926 2.433 1.00 0.00 C ATOM 326 C LEU A 547 5.084 -7.080 3.397 1.00 0.00 C ATOM 327 O LEU A 547 5.500 -8.214 3.150 1.00 0.00 O ATOM 328 CB LEU A 547 6.454 -5.033 2.970 1.00 0.00 C ATOM 329 CG LEU A 547 7.191 -4.183 1.932 1.00 0.00 C ATOM 330 CD1 LEU A 547 7.816 -5.070 0.866 1.00 0.00 C ATOM 331 CD2 LEU A 547 6.245 -3.172 1.301 1.00 0.00 C ATOM 332 H LEU A 547 4.129 -4.187 2.431 1.00 0.00 H ATOM 333 HA LEU A 547 5.634 -6.331 1.478 1.00 0.00 H ATOM 334 HB2 LEU A 547 6.023 -4.363 3.698 1.00 0.00 H ATOM 335 HB3 LEU A 547 7.182 -5.670 3.454 1.00 0.00 H ATOM 336 HG LEU A 547 7.987 -3.640 2.421 1.00 0.00 H ATOM 337 HD11 LEU A 547 8.698 -4.587 0.470 1.00 0.00 H ATOM 338 HD12 LEU A 547 7.105 -5.229 0.068 1.00 0.00 H ATOM 339 HD13 LEU A 547 8.090 -6.020 1.301 1.00 0.00 H ATOM 340 HD21 LEU A 547 5.812 -2.555 2.074 1.00 0.00 H ATOM 341 HD22 LEU A 547 5.459 -3.695 0.775 1.00 0.00 H ATOM 342 HD23 LEU A 547 6.792 -2.552 0.607 1.00 0.00 H ATOM 343 N LEU A 548 4.401 -6.787 4.498 1.00 0.00 N ATOM 344 CA LEU A 548 4.092 -7.801 5.501 1.00 0.00 C ATOM 345 C LEU A 548 3.265 -8.931 4.894 1.00 0.00 C ATOM 346 O LEU A 548 3.464 -10.103 5.220 1.00 0.00 O ATOM 347 CB LEU A 548 3.336 -7.174 6.674 1.00 0.00 C ATOM 348 CG LEU A 548 3.366 -7.957 7.986 1.00 0.00 C ATOM 349 CD1 LEU A 548 2.591 -9.259 7.849 1.00 0.00 C ATOM 350 CD2 LEU A 548 4.800 -8.230 8.412 1.00 0.00 C ATOM 351 H LEU A 548 4.096 -5.867 4.642 1.00 0.00 H ATOM 352 HA LEU A 548 5.026 -8.206 5.860 1.00 0.00 H ATOM 353 HB2 LEU A 548 3.764 -6.201 6.860 1.00 0.00 H ATOM 354 HB3 LEU A 548 2.303 -7.060 6.378 1.00 0.00 H ATOM 355 HG LEU A 548 2.891 -7.368 8.760 1.00 0.00 H ATOM 356 HD11 LEU A 548 3.284 -10.077 7.716 1.00 0.00 H ATOM 357 HD12 LEU A 548 1.936 -9.200 6.993 1.00 0.00 H ATOM 358 HD13 LEU A 548 2.005 -9.425 8.740 1.00 0.00 H ATOM 359 HD21 LEU A 548 5.405 -7.356 8.223 1.00 0.00 H ATOM 360 HD22 LEU A 548 5.189 -9.066 7.851 1.00 0.00 H ATOM 361 HD23 LEU A 548 4.824 -8.463 9.468 1.00 0.00 H ATOM 362 N LEU A 549 2.341 -8.573 4.012 1.00 0.00 N ATOM 363 CA LEU A 549 1.484 -9.558 3.357 1.00 0.00 C ATOM 364 C LEU A 549 2.314 -10.531 2.525 1.00 0.00 C ATOM 365 O LEU A 549 2.038 -11.731 2.499 1.00 0.00 O ATOM 366 CB LEU A 549 0.455 -8.856 2.469 1.00 0.00 C ATOM 367 CG LEU A 549 -0.794 -9.667 2.122 1.00 0.00 C ATOM 368 CD1 LEU A 549 -1.822 -8.791 1.427 1.00 0.00 C ATOM 369 CD2 LEU A 549 -0.429 -10.860 1.251 1.00 0.00 C ATOM 370 H LEU A 549 2.230 -7.625 3.792 1.00 0.00 H ATOM 371 HA LEU A 549 0.967 -10.110 4.127 1.00 0.00 H ATOM 372 HB2 LEU A 549 0.137 -7.961 2.977 1.00 0.00 H ATOM 373 HB3 LEU A 549 0.945 -8.590 1.544 1.00 0.00 H ATOM 374 HG LEU A 549 -1.237 -10.042 3.035 1.00 0.00 H ATOM 375 HD11 LEU A 549 -1.643 -8.800 0.362 1.00 0.00 H ATOM 376 HD12 LEU A 549 -1.743 -7.779 1.796 1.00 0.00 H ATOM 377 HD13 LEU A 549 -2.814 -9.169 1.627 1.00 0.00 H ATOM 378 HD21 LEU A 549 -1.274 -11.124 0.631 1.00 0.00 H ATOM 379 HD22 LEU A 549 -0.170 -11.700 1.880 1.00 0.00 H ATOM 380 HD23 LEU A 549 0.413 -10.606 0.625 1.00 0.00 H ATOM 381 N VAL A 550 3.329 -10.007 1.847 1.00 0.00 N ATOM 382 CA VAL A 550 4.200 -10.830 1.017 1.00 0.00 C ATOM 383 C VAL A 550 4.920 -11.884 1.851 1.00 0.00 C ATOM 384 O VAL A 550 4.746 -13.084 1.638 1.00 0.00 O ATOM 385 CB VAL A 550 5.246 -9.973 0.278 1.00 0.00 C ATOM 386 CG1 VAL A 550 6.161 -10.852 -0.559 1.00 0.00 C ATOM 387 CG2 VAL A 550 4.560 -8.925 -0.586 1.00 0.00 C ATOM 388 H VAL A 550 3.498 -9.044 1.907 1.00 0.00 H ATOM 389 HA VAL A 550 3.586 -11.327 0.280 1.00 0.00 H ATOM 390 HB VAL A 550 5.848 -9.463 1.014 1.00 0.00 H ATOM 391 HG11 VAL A 550 6.661 -11.565 0.079 1.00 0.00 H ATOM 392 HG12 VAL A 550 5.576 -11.380 -1.299 1.00 0.00 H ATOM 393 HG13 VAL A 550 6.898 -10.236 -1.054 1.00 0.00 H ATOM 394 HG21 VAL A 550 4.229 -8.107 0.034 1.00 0.00 H ATOM 395 HG22 VAL A 550 5.258 -8.558 -1.325 1.00 0.00 H ATOM 396 HG23 VAL A 550 3.710 -9.368 -1.083 1.00 0.00 H ATOM 397 N LEU A 551 5.728 -11.427 2.801 1.00 0.00 N ATOM 398 CA LEU A 551 6.476 -12.331 3.669 1.00 0.00 C ATOM 399 C LEU A 551 5.552 -13.373 4.292 1.00 0.00 C ATOM 400 O LEU A 551 5.956 -14.513 4.527 1.00 0.00 O ATOM 401 CB LEU A 551 7.187 -11.541 4.769 1.00 0.00 C ATOM 402 CG LEU A 551 8.501 -10.867 4.369 1.00 0.00 C ATOM 403 CD1 LEU A 551 9.497 -11.900 3.865 1.00 0.00 C ATOM 404 CD2 LEU A 551 8.254 -9.802 3.312 1.00 0.00 C ATOM 405 H LEU A 551 5.826 -10.460 2.923 1.00 0.00 H ATOM 406 HA LEU A 551 7.214 -12.836 3.065 1.00 0.00 H ATOM 407 HB2 LEU A 551 6.513 -10.770 5.112 1.00 0.00 H ATOM 408 HB3 LEU A 551 7.396 -12.222 5.582 1.00 0.00 H ATOM 409 HG LEU A 551 8.930 -10.387 5.237 1.00 0.00 H ATOM 410 HD11 LEU A 551 10.411 -11.825 4.433 1.00 0.00 H ATOM 411 HD12 LEU A 551 9.706 -11.719 2.821 1.00 0.00 H ATOM 412 HD13 LEU A 551 9.080 -12.890 3.983 1.00 0.00 H ATOM 413 HD21 LEU A 551 7.845 -10.262 2.424 1.00 0.00 H ATOM 414 HD22 LEU A 551 9.187 -9.314 3.068 1.00 0.00 H ATOM 415 HD23 LEU A 551 7.555 -9.071 3.695 1.00 0.00 H ATOM 416 N ALA A 552 4.312 -12.977 4.556 1.00 0.00 N ATOM 417 CA ALA A 552 3.331 -13.878 5.147 1.00 0.00 C ATOM 418 C ALA A 552 3.116 -15.107 4.270 1.00 0.00 C ATOM 419 O ALA A 552 3.501 -16.217 4.636 1.00 0.00 O ATOM 420 CB ALA A 552 2.015 -13.151 5.373 1.00 0.00 C ATOM 421 H ALA A 552 4.051 -12.056 4.347 1.00 0.00 H ATOM 422 HA ALA A 552 3.707 -14.196 6.109 1.00 0.00 H ATOM 423 HB1 ALA A 552 1.861 -13.004 6.432 1.00 0.00 H ATOM 424 HB2 ALA A 552 2.043 -12.192 4.876 1.00 0.00 H ATOM 425 HB3 ALA A 552 1.205 -13.741 4.971 1.00 0.00 H ATOM 426 N GLY A 553 2.499 -14.900 3.111 1.00 0.00 N ATOM 427 CA GLY A 553 2.243 -16.001 2.201 1.00 0.00 C ATOM 428 C GLY A 553 3.520 -16.624 1.670 1.00 0.00 C ATOM 429 O GLY A 553 3.716 -17.835 1.769 1.00 0.00 O ATOM 430 H GLY A 553 2.215 -13.994 2.872 1.00 0.00 H ATOM 431 HA2 GLY A 553 1.674 -16.758 2.719 1.00 0.00 H ATOM 432 HA3 GLY A 553 1.660 -15.637 1.369 1.00 0.00 H ATOM 433 N VAL A 554 4.389 -15.795 1.103 1.00 0.00 N ATOM 434 CA VAL A 554 5.652 -16.270 0.553 1.00 0.00 C ATOM 435 C VAL A 554 6.414 -17.112 1.572 1.00 0.00 C ATOM 436 O VAL A 554 7.250 -17.937 1.210 1.00 0.00 O ATOM 437 CB VAL A 554 6.545 -15.098 0.103 1.00 0.00 C ATOM 438 CG1 VAL A 554 7.873 -15.613 -0.432 1.00 0.00 C ATOM 439 CG2 VAL A 554 5.832 -14.255 -0.942 1.00 0.00 C ATOM 440 H VAL A 554 4.175 -14.839 1.054 1.00 0.00 H ATOM 441 HA VAL A 554 5.433 -16.879 -0.310 1.00 0.00 H ATOM 442 HB VAL A 554 6.746 -14.475 0.962 1.00 0.00 H ATOM 443 HG11 VAL A 554 8.416 -16.102 0.363 1.00 0.00 H ATOM 444 HG12 VAL A 554 7.691 -16.317 -1.231 1.00 0.00 H ATOM 445 HG13 VAL A 554 8.455 -14.784 -0.806 1.00 0.00 H ATOM 446 HG21 VAL A 554 6.432 -13.391 -1.180 1.00 0.00 H ATOM 447 HG22 VAL A 554 5.676 -14.844 -1.834 1.00 0.00 H ATOM 448 HG23 VAL A 554 4.875 -13.933 -0.553 1.00 0.00 H ATOM 449 N GLY A 555 6.115 -16.895 2.850 1.00 0.00 N ATOM 450 CA GLY A 555 6.779 -17.643 3.902 1.00 0.00 C ATOM 451 C GLY A 555 6.199 -19.031 4.084 1.00 0.00 C ATOM 452 O GLY A 555 6.852 -20.030 3.780 1.00 0.00 O ATOM 453 H GLY A 555 5.439 -16.225 3.080 1.00 0.00 H ATOM 454 HA2 GLY A 555 7.828 -17.731 3.660 1.00 0.00 H ATOM 455 HA3 GLY A 555 6.679 -17.100 4.831 1.00 0.00 H ATOM 456 N PHE A 556 4.968 -19.096 4.581 1.00 0.00 N ATOM 457 CA PHE A 556 4.299 -20.373 4.805 1.00 0.00 C ATOM 458 C PHE A 556 4.156 -21.147 3.498 1.00 0.00 C ATOM 459 O PHE A 556 4.465 -22.338 3.433 1.00 0.00 O ATOM 460 CB PHE A 556 2.922 -20.149 5.431 1.00 0.00 C ATOM 461 CG PHE A 556 2.057 -21.377 5.434 1.00 0.00 C ATOM 462 CD1 PHE A 556 2.594 -22.617 5.738 1.00 0.00 C ATOM 463 CD2 PHE A 556 0.708 -21.291 5.131 1.00 0.00 C ATOM 464 CE1 PHE A 556 1.800 -23.750 5.738 1.00 0.00 C ATOM 465 CE2 PHE A 556 -0.090 -22.419 5.131 1.00 0.00 C ATOM 466 CZ PHE A 556 0.457 -23.650 5.436 1.00 0.00 C ATOM 467 H PHE A 556 4.498 -18.264 4.804 1.00 0.00 H ATOM 468 HA PHE A 556 4.906 -20.948 5.486 1.00 0.00 H ATOM 469 HB2 PHE A 556 3.047 -19.831 6.456 1.00 0.00 H ATOM 470 HB3 PHE A 556 2.405 -19.377 4.880 1.00 0.00 H ATOM 471 HD1 PHE A 556 3.645 -22.697 5.974 1.00 0.00 H ATOM 472 HD2 PHE A 556 0.278 -20.328 4.893 1.00 0.00 H ATOM 473 HE1 PHE A 556 2.230 -24.710 5.978 1.00 0.00 H ATOM 474 HE2 PHE A 556 -1.142 -22.337 4.894 1.00 0.00 H ATOM 475 HZ PHE A 556 -0.165 -24.532 5.437 1.00 0.00 H ATOM 476 N PHE A 557 3.685 -20.464 2.460 1.00 0.00 N ATOM 477 CA PHE A 557 3.500 -21.087 1.155 1.00 0.00 C ATOM 478 C PHE A 557 4.785 -21.763 0.686 1.00 0.00 C ATOM 479 O PHE A 557 4.749 -22.722 -0.084 1.00 0.00 O ATOM 480 CB PHE A 557 3.053 -20.045 0.128 1.00 0.00 C ATOM 481 CG PHE A 557 2.797 -20.620 -1.237 1.00 0.00 C ATOM 482 CD1 PHE A 557 2.294 -21.903 -1.378 1.00 0.00 C ATOM 483 CD2 PHE A 557 3.056 -19.876 -2.376 1.00 0.00 C ATOM 484 CE1 PHE A 557 2.058 -22.435 -2.632 1.00 0.00 C ATOM 485 CE2 PHE A 557 2.822 -20.402 -3.632 1.00 0.00 C ATOM 486 CZ PHE A 557 2.321 -21.682 -3.760 1.00 0.00 C ATOM 487 H PHE A 557 3.457 -19.517 2.575 1.00 0.00 H ATOM 488 HA PHE A 557 2.728 -21.837 1.253 1.00 0.00 H ATOM 489 HB2 PHE A 557 2.140 -19.582 0.469 1.00 0.00 H ATOM 490 HB3 PHE A 557 3.821 -19.292 0.033 1.00 0.00 H ATOM 491 HD1 PHE A 557 2.087 -22.492 -0.496 1.00 0.00 H ATOM 492 HD2 PHE A 557 3.449 -18.873 -2.277 1.00 0.00 H ATOM 493 HE1 PHE A 557 1.666 -23.436 -2.730 1.00 0.00 H ATOM 494 HE2 PHE A 557 3.028 -19.810 -4.512 1.00 0.00 H ATOM 495 HZ PHE A 557 2.136 -22.096 -4.741 1.00 0.00 H ATOM 496 N ILE A 558 5.918 -21.254 1.157 1.00 0.00 N ATOM 497 CA ILE A 558 7.215 -21.808 0.788 1.00 0.00 C ATOM 498 C ILE A 558 7.688 -22.832 1.813 1.00 0.00 C ATOM 499 O ILE A 558 8.396 -23.782 1.478 1.00 0.00 O ATOM 500 CB ILE A 558 8.280 -20.704 0.652 1.00 0.00 C ATOM 501 CG1 ILE A 558 8.085 -19.934 -0.657 1.00 0.00 C ATOM 502 CG2 ILE A 558 9.677 -21.303 0.716 1.00 0.00 C ATOM 503 CD1 ILE A 558 8.311 -20.776 -1.892 1.00 0.00 C ATOM 504 H ILE A 558 5.882 -20.489 1.768 1.00 0.00 H ATOM 505 HA ILE A 558 7.108 -22.296 -0.170 1.00 0.00 H ATOM 506 HB ILE A 558 8.169 -20.023 1.482 1.00 0.00 H ATOM 507 HG12 ILE A 558 7.077 -19.553 -0.695 1.00 0.00 H ATOM 508 HG13 ILE A 558 8.780 -19.107 -0.686 1.00 0.00 H ATOM 509 HG21 ILE A 558 9.672 -22.278 0.249 1.00 0.00 H ATOM 510 HG22 ILE A 558 10.369 -20.660 0.196 1.00 0.00 H ATOM 511 HG23 ILE A 558 9.979 -21.401 1.748 1.00 0.00 H ATOM 512 HD11 ILE A 558 8.468 -21.806 -1.603 1.00 0.00 H ATOM 513 HD12 ILE A 558 7.446 -20.713 -2.536 1.00 0.00 H ATOM 514 HD13 ILE A 558 9.180 -20.416 -2.420 1.00 0.00 H ATOM 515 N HIS A 559 7.292 -22.633 3.067 1.00 0.00 N ATOM 516 CA HIS A 559 7.674 -23.540 4.143 1.00 0.00 C ATOM 517 C HIS A 559 7.013 -24.904 3.963 1.00 0.00 C ATOM 518 O HIS A 559 7.447 -25.897 4.546 1.00 0.00 O ATOM 519 CB HIS A 559 7.289 -22.948 5.498 1.00 0.00 C ATOM 520 CG HIS A 559 8.243 -21.902 5.987 1.00 0.00 C ATOM 521 ND1 HIS A 559 7.838 -20.656 6.415 1.00 0.00 N ATOM 522 CD2 HIS A 559 9.590 -21.923 6.117 1.00 0.00 C ATOM 523 CE1 HIS A 559 8.894 -19.954 6.785 1.00 0.00 C ATOM 524 NE2 HIS A 559 9.971 -20.699 6.612 1.00 0.00 N ATOM 525 H HIS A 559 6.730 -21.857 3.273 1.00 0.00 H ATOM 526 HA HIS A 559 8.745 -23.666 4.105 1.00 0.00 H ATOM 527 HB2 HIS A 559 6.311 -22.496 5.423 1.00 0.00 H ATOM 528 HB3 HIS A 559 7.258 -23.740 6.233 1.00 0.00 H ATOM 529 HD1 HIS A 559 6.912 -20.333 6.442 1.00 0.00 H ATOM 530 HD2 HIS A 559 10.245 -22.747 5.873 1.00 0.00 H ATOM 531 HE1 HIS A 559 8.880 -18.943 7.162 1.00 0.00 H ATOM 532 N ARG A 560 5.959 -24.942 3.154 1.00 0.00 N ATOM 533 CA ARG A 560 5.236 -26.183 2.900 1.00 0.00 C ATOM 534 C ARG A 560 6.150 -27.223 2.261 1.00 0.00 C ATOM 535 O ARG A 560 5.942 -28.428 2.414 1.00 0.00 O ATOM 536 CB ARG A 560 4.032 -25.922 1.994 1.00 0.00 C ATOM 537 CG ARG A 560 2.835 -25.338 2.727 1.00 0.00 C ATOM 538 CD ARG A 560 1.601 -26.211 2.560 1.00 0.00 C ATOM 539 NE ARG A 560 1.850 -27.594 2.958 1.00 0.00 N ATOM 540 CZ ARG A 560 1.859 -28.004 4.221 1.00 0.00 C ATOM 541 NH1 ARG A 560 1.634 -27.143 5.204 1.00 0.00 N ATOM 542 NH2 ARG A 560 2.094 -29.280 4.505 1.00 0.00 N ATOM 543 H ARG A 560 5.659 -24.117 2.718 1.00 0.00 H ATOM 544 HA ARG A 560 4.886 -26.564 3.847 1.00 0.00 H ATOM 545 HB2 ARG A 560 4.323 -25.228 1.219 1.00 0.00 H ATOM 546 HB3 ARG A 560 3.730 -26.851 1.540 1.00 0.00 H ATOM 547 HG2 ARG A 560 3.069 -25.264 3.779 1.00 0.00 H ATOM 548 HG3 ARG A 560 2.626 -24.355 2.331 1.00 0.00 H ATOM 549 HD2 ARG A 560 0.807 -25.809 3.170 1.00 0.00 H ATOM 550 HD3 ARG A 560 1.301 -26.194 1.524 1.00 0.00 H ATOM 551 HE ARG A 560 2.020 -28.248 2.249 1.00 0.00 H ATOM 552 HH11 ARG A 560 1.456 -26.181 4.993 1.00 0.00 H ATOM 553 HH12 ARG A 560 1.640 -27.455 6.155 1.00 0.00 H ATOM 554 HH21 ARG A 560 2.264 -29.932 3.768 1.00 0.00 H ATOM 555 HH22 ARG A 560 2.101 -29.587 5.457 1.00 0.00 H ATOM 556 N ARG A 561 7.164 -26.751 1.542 1.00 0.00 N ATOM 557 CA ARG A 561 8.110 -27.639 0.876 1.00 0.00 C ATOM 558 C ARG A 561 9.548 -27.216 1.161 1.00 0.00 C ATOM 559 O ARG A 561 10.320 -26.952 0.240 1.00 0.00 O ATOM 560 CB ARG A 561 7.858 -27.649 -0.632 1.00 0.00 C ATOM 561 CG ARG A 561 6.575 -28.360 -1.031 1.00 0.00 C ATOM 562 CD ARG A 561 6.760 -29.869 -1.062 1.00 0.00 C ATOM 563 NE ARG A 561 6.018 -30.533 0.006 1.00 0.00 N ATOM 564 CZ ARG A 561 4.697 -30.673 0.006 1.00 0.00 C ATOM 565 NH1 ARG A 561 3.977 -30.198 -1.001 1.00 0.00 N ATOM 566 NH2 ARG A 561 4.094 -31.291 1.014 1.00 0.00 N ATOM 567 H ARG A 561 7.279 -25.782 1.457 1.00 0.00 H ATOM 568 HA ARG A 561 7.957 -28.637 1.264 1.00 0.00 H ATOM 569 HB2 ARG A 561 7.803 -26.630 -0.983 1.00 0.00 H ATOM 570 HB3 ARG A 561 8.684 -28.144 -1.120 1.00 0.00 H ATOM 571 HG2 ARG A 561 5.803 -28.118 -0.317 1.00 0.00 H ATOM 572 HG3 ARG A 561 6.279 -28.022 -2.013 1.00 0.00 H ATOM 573 HD2 ARG A 561 6.414 -30.242 -2.014 1.00 0.00 H ATOM 574 HD3 ARG A 561 7.812 -30.091 -0.950 1.00 0.00 H ATOM 575 HE ARG A 561 6.531 -30.892 0.759 1.00 0.00 H ATOM 576 HH11 ARG A 561 4.429 -29.733 -1.763 1.00 0.00 H ATOM 577 HH12 ARG A 561 2.982 -30.305 -0.999 1.00 0.00 H ATOM 578 HH21 ARG A 561 4.633 -31.650 1.775 1.00 0.00 H ATOM 579 HH22 ARG A 561 3.100 -31.394 1.013 1.00 0.00 H ATOM 580 N ARG A 562 9.897 -27.152 2.441 1.00 0.00 N ATOM 581 CA ARG A 562 11.241 -26.757 2.846 1.00 0.00 C ATOM 582 C ARG A 562 12.290 -27.661 2.204 1.00 0.00 C ATOM 583 O ARG A 562 12.190 -28.887 2.262 1.00 0.00 O ATOM 584 CB ARG A 562 11.374 -26.810 4.370 1.00 0.00 C ATOM 585 CG ARG A 562 10.911 -28.124 4.977 1.00 0.00 C ATOM 586 CD ARG A 562 9.669 -27.936 5.834 1.00 0.00 C ATOM 587 NE ARG A 562 9.594 -28.918 6.911 1.00 0.00 N ATOM 588 CZ ARG A 562 8.669 -28.893 7.866 1.00 0.00 C ATOM 589 NH1 ARG A 562 7.748 -27.940 7.876 1.00 0.00 N ATOM 590 NH2 ARG A 562 8.666 -29.823 8.813 1.00 0.00 N ATOM 591 H ARG A 562 9.237 -27.374 3.130 1.00 0.00 H ATOM 592 HA ARG A 562 11.404 -25.743 2.515 1.00 0.00 H ATOM 593 HB2 ARG A 562 12.410 -26.661 4.636 1.00 0.00 H ATOM 594 HB3 ARG A 562 10.783 -26.013 4.799 1.00 0.00 H ATOM 595 HG2 ARG A 562 10.683 -28.818 4.181 1.00 0.00 H ATOM 596 HG3 ARG A 562 11.704 -28.527 5.590 1.00 0.00 H ATOM 597 HD2 ARG A 562 9.691 -26.946 6.265 1.00 0.00 H ATOM 598 HD3 ARG A 562 8.796 -28.035 5.207 1.00 0.00 H ATOM 599 HE ARG A 562 10.265 -29.631 6.924 1.00 0.00 H ATOM 600 HH11 ARG A 562 7.748 -27.239 7.164 1.00 0.00 H ATOM 601 HH12 ARG A 562 7.052 -27.925 8.595 1.00 0.00 H ATOM 602 HH21 ARG A 562 9.359 -30.544 8.809 1.00 0.00 H ATOM 603 HH22 ARG A 562 7.970 -29.803 9.530 1.00 0.00 H ATOM 604 N LYS A 563 13.295 -27.046 1.590 1.00 0.00 N ATOM 605 CA LYS A 563 14.363 -27.793 0.936 1.00 0.00 C ATOM 606 C LYS A 563 13.795 -28.784 -0.076 1.00 0.00 C ATOM 607 O LYS A 563 14.153 -28.717 -1.250 1.00 0.00 O ATOM 608 CB LYS A 563 15.206 -28.535 1.975 1.00 0.00 C ATOM 609 CG LYS A 563 15.758 -27.636 3.067 1.00 0.00 C ATOM 610 CD LYS A 563 16.744 -26.623 2.509 1.00 0.00 C ATOM 611 CE LYS A 563 17.621 -26.035 3.604 1.00 0.00 C ATOM 612 NZ LYS A 563 19.069 -26.209 3.308 1.00 0.00 N ATOM 613 H LYS A 563 13.320 -26.067 1.576 1.00 0.00 H ATOM 614 HA LYS A 563 14.992 -27.087 0.413 1.00 0.00 H ATOM 615 HB2 LYS A 563 14.595 -29.296 2.439 1.00 0.00 H ATOM 616 HB3 LYS A 563 16.038 -29.010 1.475 1.00 0.00 H ATOM 617 HG2 LYS A 563 14.940 -27.105 3.532 1.00 0.00 H ATOM 618 HG3 LYS A 563 16.259 -28.245 3.804 1.00 0.00 H ATOM 619 HD2 LYS A 563 17.376 -27.112 1.781 1.00 0.00 H ATOM 620 HD3 LYS A 563 16.195 -25.823 2.031 1.00 0.00 H ATOM 621 HE2 LYS A 563 17.404 -24.982 3.694 1.00 0.00 H ATOM 622 HE3 LYS A 563 17.390 -26.532 4.534 1.00 0.00 H ATOM 623 HZ1 LYS A 563 19.542 -26.685 4.103 1.00 0.00 H ATOM 624 HZ2 LYS A 563 19.517 -25.283 3.155 1.00 0.00 H ATOM 625 HZ3 LYS A 563 19.192 -26.786 2.451 1.00 0.00 H TER 626 LYS A 563 ATOM 627 N GLU B 523 12.676 30.092 -15.257 1.00 0.00 N ATOM 628 CA GLU B 523 13.607 29.414 -16.153 1.00 0.00 C ATOM 629 C GLU B 523 13.323 27.915 -16.200 1.00 0.00 C ATOM 630 O GLU B 523 13.042 27.359 -17.261 1.00 0.00 O ATOM 631 CB GLU B 523 15.049 29.658 -15.704 1.00 0.00 C ATOM 632 CG GLU B 523 15.626 30.975 -16.195 1.00 0.00 C ATOM 633 CD GLU B 523 15.134 32.163 -15.390 1.00 0.00 C ATOM 634 OE1 GLU B 523 14.955 32.012 -14.163 1.00 0.00 O ATOM 635 OE2 GLU B 523 14.928 33.240 -15.986 1.00 0.00 O ATOM 636 H1 GLU B 523 13.015 30.496 -14.432 1.00 0.00 H ATOM 637 HA GLU B 523 13.473 29.825 -17.143 1.00 0.00 H ATOM 638 HB2 GLU B 523 15.083 29.652 -14.625 1.00 0.00 H ATOM 639 HB3 GLU B 523 15.670 28.855 -16.079 1.00 0.00 H ATOM 640 HG2 GLU B 523 16.702 30.931 -16.123 1.00 0.00 H ATOM 641 HG3 GLU B 523 15.340 31.116 -17.226 1.00 0.00 H ATOM 642 N PHE B 524 13.398 27.269 -15.042 1.00 0.00 N ATOM 643 CA PHE B 524 13.150 25.834 -14.949 1.00 0.00 C ATOM 644 C PHE B 524 12.299 25.507 -13.727 1.00 0.00 C ATOM 645 O PHE B 524 12.429 26.140 -12.679 1.00 0.00 O ATOM 646 CB PHE B 524 14.474 25.070 -14.883 1.00 0.00 C ATOM 647 CG PHE B 524 14.900 24.492 -16.202 1.00 0.00 C ATOM 648 CD1 PHE B 524 14.141 23.512 -16.821 1.00 0.00 C ATOM 649 CD2 PHE B 524 16.059 24.930 -16.823 1.00 0.00 C ATOM 650 CE1 PHE B 524 14.530 22.978 -18.034 1.00 0.00 C ATOM 651 CE2 PHE B 524 16.454 24.399 -18.037 1.00 0.00 C ATOM 652 CZ PHE B 524 15.688 23.422 -18.644 1.00 0.00 C ATOM 653 H PHE B 524 13.625 27.768 -14.229 1.00 0.00 H ATOM 654 HA PHE B 524 12.616 25.534 -15.837 1.00 0.00 H ATOM 655 HB2 PHE B 524 15.252 25.740 -14.548 1.00 0.00 H ATOM 656 HB3 PHE B 524 14.378 24.258 -14.178 1.00 0.00 H ATOM 657 HD1 PHE B 524 13.235 23.164 -16.345 1.00 0.00 H ATOM 658 HD2 PHE B 524 16.659 25.693 -16.350 1.00 0.00 H ATOM 659 HE1 PHE B 524 13.931 22.213 -18.506 1.00 0.00 H ATOM 660 HE2 PHE B 524 17.359 24.747 -18.510 1.00 0.00 H ATOM 661 HZ PHE B 524 15.993 23.006 -19.593 1.00 0.00 H ATOM 662 N GLN B 525 11.427 24.514 -13.870 1.00 0.00 N ATOM 663 CA GLN B 525 10.552 24.104 -12.777 1.00 0.00 C ATOM 664 C GLN B 525 9.757 22.857 -13.155 1.00 0.00 C ATOM 665 O GLN B 525 9.809 22.398 -14.297 1.00 0.00 O ATOM 666 CB GLN B 525 9.597 25.238 -12.406 1.00 0.00 C ATOM 667 CG GLN B 525 8.966 25.921 -13.609 1.00 0.00 C ATOM 668 CD GLN B 525 9.685 27.196 -14.000 1.00 0.00 C ATOM 669 OE1 GLN B 525 10.301 27.273 -15.065 1.00 0.00 O ATOM 670 NE2 GLN B 525 9.610 28.206 -13.141 1.00 0.00 N ATOM 671 H GLN B 525 11.370 24.048 -14.728 1.00 0.00 H ATOM 672 HA GLN B 525 11.173 23.873 -11.924 1.00 0.00 H ATOM 673 HB2 GLN B 525 8.806 24.840 -11.787 1.00 0.00 H ATOM 674 HB3 GLN B 525 10.142 25.983 -11.843 1.00 0.00 H ATOM 675 HG2 GLN B 525 8.991 25.240 -14.446 1.00 0.00 H ATOM 676 HG3 GLN B 525 7.939 26.161 -13.372 1.00 0.00 H ATOM 677 HE21 GLN B 525 9.103 28.072 -12.313 1.00 0.00 H ATOM 678 HE22 GLN B 525 10.066 29.042 -13.370 1.00 0.00 H ATOM 679 N THR B 526 9.021 22.315 -12.190 1.00 0.00 N ATOM 680 CA THR B 526 8.217 21.122 -12.421 1.00 0.00 C ATOM 681 C THR B 526 7.022 21.074 -11.476 1.00 0.00 C ATOM 682 O THR B 526 6.507 19.999 -11.165 1.00 0.00 O ATOM 683 CB THR B 526 9.050 19.839 -12.242 1.00 0.00 C ATOM 684 OG1 THR B 526 9.930 19.978 -11.120 1.00 0.00 O ATOM 685 CG2 THR B 526 9.861 19.543 -13.494 1.00 0.00 C ATOM 686 H THR B 526 9.021 22.728 -11.302 1.00 0.00 H ATOM 687 HA THR B 526 7.857 21.154 -13.439 1.00 0.00 H ATOM 688 HB THR B 526 8.377 19.013 -12.063 1.00 0.00 H ATOM 689 HG1 THR B 526 10.141 20.906 -10.991 1.00 0.00 H ATOM 690 HG21 THR B 526 9.906 18.475 -13.650 1.00 0.00 H ATOM 691 HG22 THR B 526 10.863 19.930 -13.376 1.00 0.00 H ATOM 692 HG23 THR B 526 9.393 20.012 -14.346 1.00 0.00 H ATOM 693 N LEU B 527 6.585 22.244 -11.023 1.00 0.00 N ATOM 694 CA LEU B 527 5.447 22.335 -10.112 1.00 0.00 C ATOM 695 C LEU B 527 4.184 22.750 -10.859 1.00 0.00 C ATOM 696 O LEU B 527 4.254 23.332 -11.941 1.00 0.00 O ATOM 697 CB LEU B 527 5.744 23.333 -8.993 1.00 0.00 C ATOM 698 CG LEU B 527 6.895 22.969 -8.054 1.00 0.00 C ATOM 699 CD1 LEU B 527 7.617 24.221 -7.584 1.00 0.00 C ATOM 700 CD2 LEU B 527 6.381 22.169 -6.866 1.00 0.00 C ATOM 701 H LEU B 527 7.035 23.065 -11.306 1.00 0.00 H ATOM 702 HA LEU B 527 5.290 21.358 -9.680 1.00 0.00 H ATOM 703 HB2 LEU B 527 5.979 24.283 -9.451 1.00 0.00 H ATOM 704 HB3 LEU B 527 4.849 23.436 -8.397 1.00 0.00 H ATOM 705 HG LEU B 527 7.606 22.354 -8.589 1.00 0.00 H ATOM 706 HD11 LEU B 527 7.226 24.523 -6.624 1.00 0.00 H ATOM 707 HD12 LEU B 527 7.468 25.015 -8.301 1.00 0.00 H ATOM 708 HD13 LEU B 527 8.674 24.014 -7.493 1.00 0.00 H ATOM 709 HD21 LEU B 527 7.211 21.880 -6.240 1.00 0.00 H ATOM 710 HD22 LEU B 527 5.870 21.285 -7.221 1.00 0.00 H ATOM 711 HD23 LEU B 527 5.693 22.776 -6.294 1.00 0.00 H ATOM 712 N SER B 528 3.030 22.449 -10.273 1.00 0.00 N ATOM 713 CA SER B 528 1.751 22.789 -10.883 1.00 0.00 C ATOM 714 C SER B 528 1.140 24.019 -10.216 1.00 0.00 C ATOM 715 O SER B 528 1.439 24.346 -9.067 1.00 0.00 O ATOM 716 CB SER B 528 0.783 21.609 -10.783 1.00 0.00 C ATOM 717 OG SER B 528 0.714 21.116 -9.456 1.00 0.00 O ATOM 718 H SER B 528 3.040 21.984 -9.410 1.00 0.00 H ATOM 719 HA SER B 528 1.928 23.012 -11.925 1.00 0.00 H ATOM 720 HB2 SER B 528 -0.201 21.926 -11.088 1.00 0.00 H ATOM 721 HB3 SER B 528 1.122 20.814 -11.432 1.00 0.00 H ATOM 722 HG SER B 528 0.086 20.392 -9.415 1.00 0.00 H ATOM 723 N PRO B 529 0.263 24.717 -10.952 1.00 0.00 N ATOM 724 CA PRO B 529 -0.408 25.921 -10.453 1.00 0.00 C ATOM 725 C PRO B 529 -1.427 25.607 -9.364 1.00 0.00 C ATOM 726 O PRO B 529 -1.813 26.484 -8.593 1.00 0.00 O ATOM 727 CB PRO B 529 -1.109 26.477 -11.696 1.00 0.00 C ATOM 728 CG PRO B 529 -1.312 25.292 -12.578 1.00 0.00 C ATOM 729 CD PRO B 529 -0.138 24.385 -12.330 1.00 0.00 C ATOM 730 HA PRO B 529 0.301 26.647 -10.085 1.00 0.00 H ATOM 731 HB2 PRO B 529 -2.050 26.924 -11.411 1.00 0.00 H ATOM 732 HB3 PRO B 529 -0.481 27.216 -12.168 1.00 0.00 H ATOM 733 HG2 PRO B 529 -2.234 24.795 -12.317 1.00 0.00 H ATOM 734 HG3 PRO B 529 -1.332 25.604 -13.612 1.00 0.00 H ATOM 735 HD2 PRO B 529 -0.440 23.350 -12.405 1.00 0.00 H ATOM 736 HD3 PRO B 529 0.658 24.599 -13.026 1.00 0.00 H ATOM 737 N GLU B 530 -1.855 24.350 -9.304 1.00 0.00 N ATOM 738 CA GLU B 530 -2.829 23.921 -8.307 1.00 0.00 C ATOM 739 C GLU B 530 -2.833 22.402 -8.169 1.00 0.00 C ATOM 740 O GLU B 530 -3.137 21.682 -9.119 1.00 0.00 O ATOM 741 CB GLU B 530 -4.227 24.414 -8.684 1.00 0.00 C ATOM 742 CG GLU B 530 -4.550 24.260 -10.160 1.00 0.00 C ATOM 743 CD GLU B 530 -5.982 24.637 -10.486 1.00 0.00 C ATOM 744 OE1 GLU B 530 -6.362 25.801 -10.236 1.00 0.00 O ATOM 745 OE2 GLU B 530 -6.723 23.769 -10.993 1.00 0.00 O ATOM 746 H GLU B 530 -1.508 23.695 -9.947 1.00 0.00 H ATOM 747 HA GLU B 530 -2.547 24.357 -7.360 1.00 0.00 H ATOM 748 HB2 GLU B 530 -4.957 23.857 -8.116 1.00 0.00 H ATOM 749 HB3 GLU B 530 -4.308 25.460 -8.426 1.00 0.00 H ATOM 750 HG2 GLU B 530 -3.888 24.896 -10.729 1.00 0.00 H ATOM 751 HG3 GLU B 530 -4.390 23.230 -10.444 1.00 0.00 H ATOM 752 N GLY B 531 -2.491 21.921 -6.976 1.00 0.00 N ATOM 753 CA GLY B 531 -2.462 20.491 -6.735 1.00 0.00 C ATOM 754 C GLY B 531 -3.736 19.984 -6.088 1.00 0.00 C ATOM 755 O GLY B 531 -4.435 20.736 -5.408 1.00 0.00 O ATOM 756 H GLY B 531 -2.257 22.543 -6.256 1.00 0.00 H ATOM 757 HA2 GLY B 531 -2.321 19.980 -7.676 1.00 0.00 H ATOM 758 HA3 GLY B 531 -1.628 20.264 -6.086 1.00 0.00 H ATOM 759 N SER B 532 -4.040 18.709 -6.302 1.00 0.00 N ATOM 760 CA SER B 532 -5.243 18.106 -5.740 1.00 0.00 C ATOM 761 C SER B 532 -4.898 16.852 -4.941 1.00 0.00 C ATOM 762 O SER B 532 -5.263 15.740 -5.321 1.00 0.00 O ATOM 763 CB SER B 532 -6.234 17.759 -6.852 1.00 0.00 C ATOM 764 OG SER B 532 -6.499 18.886 -7.667 1.00 0.00 O ATOM 765 H SER B 532 -3.443 18.160 -6.853 1.00 0.00 H ATOM 766 HA SER B 532 -5.696 18.826 -5.076 1.00 0.00 H ATOM 767 HB2 SER B 532 -5.820 16.974 -7.468 1.00 0.00 H ATOM 768 HB3 SER B 532 -7.160 17.420 -6.413 1.00 0.00 H ATOM 769 HG SER B 532 -6.967 18.608 -8.458 1.00 0.00 H ATOM 770 N GLY B 533 -4.193 17.040 -3.830 1.00 0.00 N ATOM 771 CA GLY B 533 -3.810 15.917 -2.994 1.00 0.00 C ATOM 772 C GLY B 533 -2.646 15.136 -3.570 1.00 0.00 C ATOM 773 O GLY B 533 -2.826 14.046 -4.110 1.00 0.00 O ATOM 774 H GLY B 533 -3.929 17.949 -3.575 1.00 0.00 H ATOM 775 HA2 GLY B 533 -3.536 16.286 -2.017 1.00 0.00 H ATOM 776 HA3 GLY B 533 -4.657 15.254 -2.893 1.00 0.00 H ATOM 777 N ASN B 534 -1.446 15.697 -3.455 1.00 0.00 N ATOM 778 CA ASN B 534 -0.246 15.047 -3.970 1.00 0.00 C ATOM 779 C ASN B 534 0.140 13.850 -3.105 1.00 0.00 C ATOM 780 O ASN B 534 0.775 12.908 -3.577 1.00 0.00 O ATOM 781 CB ASN B 534 0.915 16.044 -4.029 1.00 0.00 C ATOM 782 CG ASN B 534 0.821 16.969 -5.227 1.00 0.00 C ATOM 783 OD1 ASN B 534 1.610 16.867 -6.166 1.00 0.00 O ATOM 784 ND2 ASN B 534 -0.146 17.878 -5.198 1.00 0.00 N ATOM 785 H ASN B 534 -1.365 16.568 -3.014 1.00 0.00 H ATOM 786 HA ASN B 534 -0.461 14.699 -4.969 1.00 0.00 H ATOM 787 HB2 ASN B 534 0.909 16.646 -3.131 1.00 0.00 H ATOM 788 HB3 ASN B 534 1.844 15.500 -4.088 1.00 0.00 H ATOM 789 HD21 ASN B 534 -0.738 17.901 -4.417 1.00 0.00 H ATOM 790 HD22 ASN B 534 -0.230 18.489 -5.961 1.00 0.00 H ATOM 791 N LEU B 535 -0.249 13.896 -1.836 1.00 0.00 N ATOM 792 CA LEU B 535 0.054 12.816 -0.903 1.00 0.00 C ATOM 793 C LEU B 535 -1.079 11.797 -0.862 1.00 0.00 C ATOM 794 O LEU B 535 -0.887 10.655 -0.446 1.00 0.00 O ATOM 795 CB LEU B 535 0.299 13.380 0.498 1.00 0.00 C ATOM 796 CG LEU B 535 1.512 14.298 0.650 1.00 0.00 C ATOM 797 CD1 LEU B 535 2.728 13.695 -0.040 1.00 0.00 C ATOM 798 CD2 LEU B 535 1.210 15.679 0.088 1.00 0.00 C ATOM 799 H LEU B 535 -0.753 14.674 -1.518 1.00 0.00 H ATOM 800 HA LEU B 535 0.952 12.325 -1.247 1.00 0.00 H ATOM 801 HB2 LEU B 535 -0.577 13.940 0.787 1.00 0.00 H ATOM 802 HB3 LEU B 535 0.429 12.544 1.171 1.00 0.00 H ATOM 803 HG LEU B 535 1.745 14.407 1.700 1.00 0.00 H ATOM 804 HD11 LEU B 535 2.559 13.665 -1.106 1.00 0.00 H ATOM 805 HD12 LEU B 535 2.887 12.692 0.327 1.00 0.00 H ATOM 806 HD13 LEU B 535 3.597 14.300 0.172 1.00 0.00 H ATOM 807 HD21 LEU B 535 1.448 15.700 -0.965 1.00 0.00 H ATOM 808 HD22 LEU B 535 1.804 16.417 0.607 1.00 0.00 H ATOM 809 HD23 LEU B 535 0.162 15.902 0.226 1.00 0.00 H ATOM 810 N ALA B 536 -2.263 12.218 -1.299 1.00 0.00 N ATOM 811 CA ALA B 536 -3.427 11.340 -1.316 1.00 0.00 C ATOM 812 C ALA B 536 -3.224 10.178 -2.282 1.00 0.00 C ATOM 813 O ALA B 536 -3.664 9.058 -2.023 1.00 0.00 O ATOM 814 CB ALA B 536 -4.675 12.128 -1.690 1.00 0.00 C ATOM 815 H ALA B 536 -2.354 13.140 -1.618 1.00 0.00 H ATOM 816 HA ALA B 536 -3.563 10.947 -0.318 1.00 0.00 H ATOM 817 HB1 ALA B 536 -4.672 13.072 -1.167 1.00 0.00 H ATOM 818 HB2 ALA B 536 -4.684 12.303 -2.755 1.00 0.00 H ATOM 819 HB3 ALA B 536 -5.552 11.564 -1.409 1.00 0.00 H ATOM 820 N VAL B 537 -2.552 10.451 -3.397 1.00 0.00 N ATOM 821 CA VAL B 537 -2.291 9.428 -4.400 1.00 0.00 C ATOM 822 C VAL B 537 -1.587 8.222 -3.787 1.00 0.00 C ATOM 823 O VAL B 537 -1.664 7.111 -4.313 1.00 0.00 O ATOM 824 CB VAL B 537 -1.429 9.979 -5.552 1.00 0.00 C ATOM 825 CG1 VAL B 537 -1.318 8.956 -6.673 1.00 0.00 C ATOM 826 CG2 VAL B 537 -2.009 11.287 -6.071 1.00 0.00 C ATOM 827 H VAL B 537 -2.226 11.362 -3.547 1.00 0.00 H ATOM 828 HA VAL B 537 -3.239 9.109 -4.808 1.00 0.00 H ATOM 829 HB VAL B 537 -0.439 10.174 -5.173 1.00 0.00 H ATOM 830 HG11 VAL B 537 -0.906 9.429 -7.552 1.00 0.00 H ATOM 831 HG12 VAL B 537 -0.671 8.149 -6.360 1.00 0.00 H ATOM 832 HG13 VAL B 537 -2.298 8.563 -6.902 1.00 0.00 H ATOM 833 HG21 VAL B 537 -3.075 11.182 -6.203 1.00 0.00 H ATOM 834 HG22 VAL B 537 -1.808 12.075 -5.360 1.00 0.00 H ATOM 835 HG23 VAL B 537 -1.551 11.533 -7.018 1.00 0.00 H ATOM 836 N ILE B 538 -0.903 8.448 -2.671 1.00 0.00 N ATOM 837 CA ILE B 538 -0.187 7.381 -1.985 1.00 0.00 C ATOM 838 C ILE B 538 -1.136 6.262 -1.569 1.00 0.00 C ATOM 839 O ILE B 538 -0.971 5.111 -1.975 1.00 0.00 O ATOM 840 CB ILE B 538 0.545 7.907 -0.737 1.00 0.00 C ATOM 841 CG1 ILE B 538 1.439 9.093 -1.105 1.00 0.00 C ATOM 842 CG2 ILE B 538 1.368 6.797 -0.097 1.00 0.00 C ATOM 843 CD1 ILE B 538 2.029 9.801 0.095 1.00 0.00 C ATOM 844 H ILE B 538 -0.879 9.356 -2.301 1.00 0.00 H ATOM 845 HA ILE B 538 0.549 6.980 -2.667 1.00 0.00 H ATOM 846 HB ILE B 538 -0.194 8.231 -0.022 1.00 0.00 H ATOM 847 HG12 ILE B 538 2.255 8.745 -1.716 1.00 0.00 H ATOM 848 HG13 ILE B 538 0.857 9.814 -1.662 1.00 0.00 H ATOM 849 HG21 ILE B 538 1.839 6.208 -0.870 1.00 0.00 H ATOM 850 HG22 ILE B 538 2.126 7.231 0.537 1.00 0.00 H ATOM 851 HG23 ILE B 538 0.722 6.165 0.492 1.00 0.00 H ATOM 852 HD11 ILE B 538 2.184 10.844 -0.142 1.00 0.00 H ATOM 853 HD12 ILE B 538 1.349 9.722 0.930 1.00 0.00 H ATOM 854 HD13 ILE B 538 2.973 9.347 0.353 1.00 0.00 H ATOM 855 N GLY B 539 -2.131 6.608 -0.757 1.00 0.00 N ATOM 856 CA GLY B 539 -3.093 5.620 -0.302 1.00 0.00 C ATOM 857 C GLY B 539 -3.858 4.985 -1.446 1.00 0.00 C ATOM 858 O GLY B 539 -4.083 3.776 -1.456 1.00 0.00 O ATOM 859 H GLY B 539 -2.212 7.539 -0.466 1.00 0.00 H ATOM 860 HA2 GLY B 539 -2.570 4.848 0.240 1.00 0.00 H ATOM 861 HA3 GLY B 539 -3.796 6.102 0.362 1.00 0.00 H ATOM 862 N GLY B 540 -4.261 5.804 -2.413 1.00 0.00 N ATOM 863 CA GLY B 540 -5.002 5.297 -3.554 1.00 0.00 C ATOM 864 C GLY B 540 -4.311 4.125 -4.221 1.00 0.00 C ATOM 865 O GLY B 540 -4.924 3.083 -4.453 1.00 0.00 O ATOM 866 H GLY B 540 -4.053 6.760 -2.353 1.00 0.00 H ATOM 867 HA2 GLY B 540 -5.982 4.983 -3.221 1.00 0.00 H ATOM 868 HA3 GLY B 540 -5.116 6.091 -4.276 1.00 0.00 H ATOM 869 N VAL B 541 -3.030 4.293 -4.529 1.00 0.00 N ATOM 870 CA VAL B 541 -2.254 3.241 -5.174 1.00 0.00 C ATOM 871 C VAL B 541 -1.857 2.159 -4.175 1.00 0.00 C ATOM 872 O VAL B 541 -2.121 0.977 -4.387 1.00 0.00 O ATOM 873 CB VAL B 541 -0.981 3.806 -5.834 1.00 0.00 C ATOM 874 CG1 VAL B 541 -0.182 2.691 -6.491 1.00 0.00 C ATOM 875 CG2 VAL B 541 -1.340 4.884 -6.845 1.00 0.00 C ATOM 876 H VAL B 541 -2.596 5.145 -4.317 1.00 0.00 H ATOM 877 HA VAL B 541 -2.867 2.798 -5.945 1.00 0.00 H ATOM 878 HB VAL B 541 -0.368 4.252 -5.064 1.00 0.00 H ATOM 879 HG11 VAL B 541 0.499 2.263 -5.771 1.00 0.00 H ATOM 880 HG12 VAL B 541 -0.856 1.928 -6.851 1.00 0.00 H ATOM 881 HG13 VAL B 541 0.380 3.094 -7.321 1.00 0.00 H ATOM 882 HG21 VAL B 541 -1.068 4.553 -7.836 1.00 0.00 H ATOM 883 HG22 VAL B 541 -2.402 5.074 -6.806 1.00 0.00 H ATOM 884 HG23 VAL B 541 -0.804 5.793 -6.607 1.00 0.00 H ATOM 885 N ALA B 542 -1.223 2.574 -3.083 1.00 0.00 N ATOM 886 CA ALA B 542 -0.792 1.642 -2.049 1.00 0.00 C ATOM 887 C ALA B 542 -1.930 0.715 -1.637 1.00 0.00 C ATOM 888 O ALA B 542 -1.832 -0.505 -1.774 1.00 0.00 O ATOM 889 CB ALA B 542 -0.262 2.400 -0.842 1.00 0.00 C ATOM 890 H ALA B 542 -1.040 3.530 -2.970 1.00 0.00 H ATOM 891 HA ALA B 542 0.016 1.047 -2.451 1.00 0.00 H ATOM 892 HB1 ALA B 542 -1.082 2.637 -0.178 1.00 0.00 H ATOM 893 HB2 ALA B 542 0.458 1.789 -0.320 1.00 0.00 H ATOM 894 HB3 ALA B 542 0.210 3.315 -1.169 1.00 0.00 H ATOM 895 N VAL B 543 -3.011 1.301 -1.131 1.00 0.00 N ATOM 896 CA VAL B 543 -4.169 0.527 -0.701 1.00 0.00 C ATOM 897 C VAL B 543 -4.698 -0.347 -1.830 1.00 0.00 C ATOM 898 O VAL B 543 -4.923 -1.542 -1.652 1.00 0.00 O ATOM 899 CB VAL B 543 -5.302 1.443 -0.200 1.00 0.00 C ATOM 900 CG1 VAL B 543 -6.535 0.626 0.152 1.00 0.00 C ATOM 901 CG2 VAL B 543 -4.836 2.261 0.995 1.00 0.00 C ATOM 902 H VAL B 543 -3.030 2.277 -1.048 1.00 0.00 H ATOM 903 HA VAL B 543 -3.861 -0.108 0.119 1.00 0.00 H ATOM 904 HB VAL B 543 -5.564 2.125 -0.996 1.00 0.00 H ATOM 905 HG11 VAL B 543 -6.299 -0.426 0.086 1.00 0.00 H ATOM 906 HG12 VAL B 543 -6.851 0.864 1.156 1.00 0.00 H ATOM 907 HG13 VAL B 543 -7.330 0.859 -0.542 1.00 0.00 H ATOM 908 HG21 VAL B 543 -4.776 1.626 1.866 1.00 0.00 H ATOM 909 HG22 VAL B 543 -3.862 2.680 0.787 1.00 0.00 H ATOM 910 HG23 VAL B 543 -5.539 3.062 1.180 1.00 0.00 H ATOM 911 N GLY B 544 -4.897 0.261 -2.997 1.00 0.00 N ATOM 912 CA GLY B 544 -5.399 -0.478 -4.142 1.00 0.00 C ATOM 913 C GLY B 544 -4.589 -1.727 -4.426 1.00 0.00 C ATOM 914 O GLY B 544 -5.134 -2.745 -4.853 1.00 0.00 O ATOM 915 H GLY B 544 -4.701 1.217 -3.081 1.00 0.00 H ATOM 916 HA2 GLY B 544 -6.423 -0.761 -3.952 1.00 0.00 H ATOM 917 HA3 GLY B 544 -5.368 0.164 -5.010 1.00 0.00 H ATOM 918 N VAL B 545 -3.283 -1.649 -4.192 1.00 0.00 N ATOM 919 CA VAL B 545 -2.395 -2.782 -4.427 1.00 0.00 C ATOM 920 C VAL B 545 -2.648 -3.897 -3.416 1.00 0.00 C ATOM 921 O VAL B 545 -2.642 -5.077 -3.764 1.00 0.00 O ATOM 922 CB VAL B 545 -0.916 -2.361 -4.352 1.00 0.00 C ATOM 923 CG1 VAL B 545 -0.007 -3.566 -4.544 1.00 0.00 C ATOM 924 CG2 VAL B 545 -0.615 -1.286 -5.384 1.00 0.00 C ATOM 925 H VAL B 545 -2.907 -0.811 -3.852 1.00 0.00 H ATOM 926 HA VAL B 545 -2.591 -3.159 -5.420 1.00 0.00 H ATOM 927 HB VAL B 545 -0.729 -1.951 -3.369 1.00 0.00 H ATOM 928 HG11 VAL B 545 0.971 -3.232 -4.856 1.00 0.00 H ATOM 929 HG12 VAL B 545 0.075 -4.108 -3.614 1.00 0.00 H ATOM 930 HG13 VAL B 545 -0.424 -4.213 -5.303 1.00 0.00 H ATOM 931 HG21 VAL B 545 0.041 -1.687 -6.141 1.00 0.00 H ATOM 932 HG22 VAL B 545 -1.537 -0.958 -5.841 1.00 0.00 H ATOM 933 HG23 VAL B 545 -0.136 -0.446 -4.900 1.00 0.00 H ATOM 934 N VAL B 546 -2.870 -3.512 -2.164 1.00 0.00 N ATOM 935 CA VAL B 546 -3.126 -4.479 -1.103 1.00 0.00 C ATOM 936 C VAL B 546 -4.330 -5.354 -1.435 1.00 0.00 C ATOM 937 O VAL B 546 -4.266 -6.580 -1.331 1.00 0.00 O ATOM 938 CB VAL B 546 -3.373 -3.778 0.247 1.00 0.00 C ATOM 939 CG1 VAL B 546 -3.416 -4.796 1.376 1.00 0.00 C ATOM 940 CG2 VAL B 546 -2.302 -2.730 0.505 1.00 0.00 C ATOM 941 H VAL B 546 -2.863 -2.556 -1.948 1.00 0.00 H ATOM 942 HA VAL B 546 -2.253 -5.107 -1.005 1.00 0.00 H ATOM 943 HB VAL B 546 -4.330 -3.281 0.202 1.00 0.00 H ATOM 944 HG11 VAL B 546 -2.555 -5.443 1.311 1.00 0.00 H ATOM 945 HG12 VAL B 546 -3.410 -4.281 2.326 1.00 0.00 H ATOM 946 HG13 VAL B 546 -4.317 -5.387 1.293 1.00 0.00 H ATOM 947 HG21 VAL B 546 -1.535 -2.803 -0.252 1.00 0.00 H ATOM 948 HG22 VAL B 546 -2.747 -1.747 0.473 1.00 0.00 H ATOM 949 HG23 VAL B 546 -1.863 -2.894 1.479 1.00 0.00 H ATOM 950 N LEU B 547 -5.425 -4.717 -1.835 1.00 0.00 N ATOM 951 CA LEU B 547 -6.644 -5.438 -2.184 1.00 0.00 C ATOM 952 C LEU B 547 -6.394 -6.408 -3.335 1.00 0.00 C ATOM 953 O LEU B 547 -6.777 -7.577 -3.270 1.00 0.00 O ATOM 954 CB LEU B 547 -7.750 -4.453 -2.565 1.00 0.00 C ATOM 955 CG LEU B 547 -8.485 -3.785 -1.401 1.00 0.00 C ATOM 956 CD1 LEU B 547 -9.172 -2.510 -1.866 1.00 0.00 C ATOM 957 CD2 LEU B 547 -9.492 -4.744 -0.786 1.00 0.00 C ATOM 958 H LEU B 547 -5.414 -3.740 -1.899 1.00 0.00 H ATOM 959 HA LEU B 547 -6.956 -6.000 -1.317 1.00 0.00 H ATOM 960 HB2 LEU B 547 -7.307 -3.675 -3.167 1.00 0.00 H ATOM 961 HB3 LEU B 547 -8.481 -4.989 -3.154 1.00 0.00 H ATOM 962 HG LEU B 547 -7.766 -3.517 -0.639 1.00 0.00 H ATOM 963 HD11 LEU B 547 -10.017 -2.304 -1.227 1.00 0.00 H ATOM 964 HD12 LEU B 547 -9.511 -2.634 -2.883 1.00 0.00 H ATOM 965 HD13 LEU B 547 -8.474 -1.687 -1.817 1.00 0.00 H ATOM 966 HD21 LEU B 547 -9.910 -4.303 0.108 1.00 0.00 H ATOM 967 HD22 LEU B 547 -9.001 -5.671 -0.534 1.00 0.00 H ATOM 968 HD23 LEU B 547 -10.285 -4.938 -1.495 1.00 0.00 H ATOM 969 N LEU B 548 -5.746 -5.917 -4.385 1.00 0.00 N ATOM 970 CA LEU B 548 -5.441 -6.741 -5.550 1.00 0.00 C ATOM 971 C LEU B 548 -4.636 -7.972 -5.150 1.00 0.00 C ATOM 972 O LEU B 548 -4.851 -9.066 -5.674 1.00 0.00 O ATOM 973 CB LEU B 548 -4.667 -5.925 -6.586 1.00 0.00 C ATOM 974 CG LEU B 548 -4.695 -6.461 -8.019 1.00 0.00 C ATOM 975 CD1 LEU B 548 -3.947 -7.782 -8.110 1.00 0.00 C ATOM 976 CD2 LEU B 548 -6.131 -6.625 -8.499 1.00 0.00 C ATOM 977 H LEU B 548 -5.466 -4.979 -4.379 1.00 0.00 H ATOM 978 HA LEU B 548 -6.377 -7.062 -5.982 1.00 0.00 H ATOM 979 HB2 LEU B 548 -5.080 -4.929 -6.599 1.00 0.00 H ATOM 980 HB3 LEU B 548 -3.634 -5.883 -6.269 1.00 0.00 H ATOM 981 HG LEU B 548 -4.202 -5.753 -8.672 1.00 0.00 H ATOM 982 HD11 LEU B 548 -3.363 -7.804 -9.018 1.00 0.00 H ATOM 983 HD12 LEU B 548 -4.655 -8.597 -8.118 1.00 0.00 H ATOM 984 HD13 LEU B 548 -3.292 -7.884 -7.257 1.00 0.00 H ATOM 985 HD21 LEU B 548 -6.781 -5.999 -7.906 1.00 0.00 H ATOM 986 HD22 LEU B 548 -6.429 -7.658 -8.393 1.00 0.00 H ATOM 987 HD23 LEU B 548 -6.197 -6.335 -9.538 1.00 0.00 H ATOM 988 N LEU B 549 -3.707 -7.789 -4.217 1.00 0.00 N ATOM 989 CA LEU B 549 -2.869 -8.885 -3.744 1.00 0.00 C ATOM 990 C LEU B 549 -3.716 -9.977 -3.096 1.00 0.00 C ATOM 991 O LEU B 549 -3.459 -11.167 -3.276 1.00 0.00 O ATOM 992 CB LEU B 549 -1.834 -8.368 -2.745 1.00 0.00 C ATOM 993 CG LEU B 549 -0.598 -9.246 -2.545 1.00 0.00 C ATOM 994 CD1 LEU B 549 0.441 -8.520 -1.706 1.00 0.00 C ATOM 995 CD2 LEU B 549 -0.982 -10.568 -1.896 1.00 0.00 C ATOM 996 H LEU B 549 -3.582 -6.895 -3.838 1.00 0.00 H ATOM 997 HA LEU B 549 -2.358 -9.303 -4.599 1.00 0.00 H ATOM 998 HB2 LEU B 549 -1.499 -7.400 -3.087 1.00 0.00 H ATOM 999 HB3 LEU B 549 -2.322 -8.260 -1.788 1.00 0.00 H ATOM 1000 HG LEU B 549 -0.156 -9.461 -3.509 1.00 0.00 H ATOM 1001 HD11 LEU B 549 0.380 -7.459 -1.892 1.00 0.00 H ATOM 1002 HD12 LEU B 549 1.428 -8.875 -1.967 1.00 0.00 H ATOM 1003 HD13 LEU B 549 0.257 -8.714 -0.658 1.00 0.00 H ATOM 1004 HD21 LEU B 549 -0.145 -10.948 -1.330 1.00 0.00 H ATOM 1005 HD22 LEU B 549 -1.252 -11.279 -2.663 1.00 0.00 H ATOM 1006 HD23 LEU B 549 -1.824 -10.414 -1.237 1.00 0.00 H ATOM 1007 N VAL B 550 -4.730 -9.562 -2.342 1.00 0.00 N ATOM 1008 CA VAL B 550 -5.618 -10.504 -1.671 1.00 0.00 C ATOM 1009 C VAL B 550 -6.314 -11.416 -2.674 1.00 0.00 C ATOM 1010 O VAL B 550 -6.217 -12.640 -2.589 1.00 0.00 O ATOM 1011 CB VAL B 550 -6.683 -9.772 -0.834 1.00 0.00 C ATOM 1012 CG1 VAL B 550 -7.628 -10.770 -0.180 1.00 0.00 C ATOM 1013 CG2 VAL B 550 -6.023 -8.886 0.212 1.00 0.00 C ATOM 1014 H VAL B 550 -4.885 -8.601 -2.236 1.00 0.00 H ATOM 1015 HA VAL B 550 -5.020 -11.109 -1.003 1.00 0.00 H ATOM 1016 HB VAL B 550 -7.261 -9.142 -1.495 1.00 0.00 H ATOM 1017 HG11 VAL B 550 -7.067 -11.416 0.478 1.00 0.00 H ATOM 1018 HG12 VAL B 550 -8.377 -10.236 0.389 1.00 0.00 H ATOM 1019 HG13 VAL B 550 -8.109 -11.363 -0.944 1.00 0.00 H ATOM 1020 HG21 VAL B 550 -6.452 -7.896 0.169 1.00 0.00 H ATOM 1021 HG22 VAL B 550 -6.184 -9.307 1.194 1.00 0.00 H ATOM 1022 HG23 VAL B 550 -4.962 -8.827 0.016 1.00 0.00 H ATOM 1023 N LEU B 551 -7.016 -10.811 -3.627 1.00 0.00 N ATOM 1024 CA LEU B 551 -7.728 -11.568 -4.650 1.00 0.00 C ATOM 1025 C LEU B 551 -6.809 -12.588 -5.313 1.00 0.00 C ATOM 1026 O LEU B 551 -7.215 -13.715 -5.592 1.00 0.00 O ATOM 1027 CB LEU B 551 -8.304 -10.621 -5.704 1.00 0.00 C ATOM 1028 CG LEU B 551 -9.614 -9.925 -5.338 1.00 0.00 C ATOM 1029 CD1 LEU B 551 -10.698 -10.949 -5.037 1.00 0.00 C ATOM 1030 CD2 LEU B 551 -9.411 -8.997 -4.150 1.00 0.00 C ATOM 1031 H LEU B 551 -7.056 -9.832 -3.644 1.00 0.00 H ATOM 1032 HA LEU B 551 -8.540 -12.093 -4.167 1.00 0.00 H ATOM 1033 HB2 LEU B 551 -7.567 -9.857 -5.900 1.00 0.00 H ATOM 1034 HB3 LEU B 551 -8.473 -11.195 -6.605 1.00 0.00 H ATOM 1035 HG LEU B 551 -9.944 -9.327 -6.178 1.00 0.00 H ATOM 1036 HD11 LEU B 551 -10.508 -11.401 -4.076 1.00 0.00 H ATOM 1037 HD12 LEU B 551 -10.694 -11.712 -5.802 1.00 0.00 H ATOM 1038 HD13 LEU B 551 -11.661 -10.460 -5.022 1.00 0.00 H ATOM 1039 HD21 LEU B 551 -9.094 -9.573 -3.293 1.00 0.00 H ATOM 1040 HD22 LEU B 551 -10.340 -8.494 -3.923 1.00 0.00 H ATOM 1041 HD23 LEU B 551 -8.654 -8.264 -4.390 1.00 0.00 H ATOM 1042 N ALA B 552 -5.566 -12.185 -5.560 1.00 0.00 N ATOM 1043 CA ALA B 552 -4.588 -13.065 -6.185 1.00 0.00 C ATOM 1044 C ALA B 552 -4.315 -14.287 -5.317 1.00 0.00 C ATOM 1045 O ALA B 552 -4.735 -15.398 -5.640 1.00 0.00 O ATOM 1046 CB ALA B 552 -3.296 -12.309 -6.457 1.00 0.00 C ATOM 1047 H ALA B 552 -5.302 -11.274 -5.314 1.00 0.00 H ATOM 1048 HA ALA B 552 -4.992 -13.392 -7.134 1.00 0.00 H ATOM 1049 HB1 ALA B 552 -3.047 -11.702 -5.597 1.00 0.00 H ATOM 1050 HB2 ALA B 552 -2.499 -13.013 -6.645 1.00 0.00 H ATOM 1051 HB3 ALA B 552 -3.426 -11.673 -7.321 1.00 0.00 H ATOM 1052 N GLY B 553 -3.605 -14.077 -4.211 1.00 0.00 N ATOM 1053 CA GLY B 553 -3.287 -15.171 -3.314 1.00 0.00 C ATOM 1054 C GLY B 553 -4.515 -15.962 -2.905 1.00 0.00 C ATOM 1055 O GLY B 553 -4.600 -17.164 -3.158 1.00 0.00 O ATOM 1056 H GLY B 553 -3.296 -13.170 -4.005 1.00 0.00 H ATOM 1057 HA2 GLY B 553 -2.592 -15.835 -3.805 1.00 0.00 H ATOM 1058 HA3 GLY B 553 -2.820 -14.770 -2.426 1.00 0.00 H ATOM 1059 N VAL B 554 -5.468 -15.287 -2.272 1.00 0.00 N ATOM 1060 CA VAL B 554 -6.697 -15.933 -1.828 1.00 0.00 C ATOM 1061 C VAL B 554 -7.460 -16.532 -3.004 1.00 0.00 C ATOM 1062 O VAL B 554 -8.331 -17.382 -2.825 1.00 0.00 O ATOM 1063 CB VAL B 554 -7.614 -14.944 -1.084 1.00 0.00 C ATOM 1064 CG1 VAL B 554 -8.783 -15.677 -0.444 1.00 0.00 C ATOM 1065 CG2 VAL B 554 -6.826 -14.167 -0.041 1.00 0.00 C ATOM 1066 H VAL B 554 -5.341 -14.330 -2.100 1.00 0.00 H ATOM 1067 HA VAL B 554 -6.429 -16.726 -1.144 1.00 0.00 H ATOM 1068 HB VAL B 554 -8.009 -14.241 -1.803 1.00 0.00 H ATOM 1069 HG11 VAL B 554 -9.359 -14.984 0.153 1.00 0.00 H ATOM 1070 HG12 VAL B 554 -9.411 -16.099 -1.216 1.00 0.00 H ATOM 1071 HG13 VAL B 554 -8.408 -16.470 0.187 1.00 0.00 H ATOM 1072 HG21 VAL B 554 -6.648 -13.163 -0.396 1.00 0.00 H ATOM 1073 HG22 VAL B 554 -7.389 -14.129 0.880 1.00 0.00 H ATOM 1074 HG23 VAL B 554 -5.880 -14.659 0.136 1.00 0.00 H ATOM 1075 N GLY B 555 -7.126 -16.081 -4.209 1.00 0.00 N ATOM 1076 CA GLY B 555 -7.789 -16.583 -5.398 1.00 0.00 C ATOM 1077 C GLY B 555 -7.430 -18.024 -5.698 1.00 0.00 C ATOM 1078 O GLY B 555 -8.308 -18.870 -5.864 1.00 0.00 O ATOM 1079 H GLY B 555 -6.425 -15.401 -4.292 1.00 0.00 H ATOM 1080 HA2 GLY B 555 -8.857 -16.511 -5.260 1.00 0.00 H ATOM 1081 HA3 GLY B 555 -7.503 -15.970 -6.241 1.00 0.00 H ATOM 1082 N PHE B 556 -6.132 -18.306 -5.768 1.00 0.00 N ATOM 1083 CA PHE B 556 -5.657 -19.656 -6.053 1.00 0.00 C ATOM 1084 C PHE B 556 -5.449 -20.442 -4.762 1.00 0.00 C ATOM 1085 O PHE B 556 -5.491 -21.672 -4.758 1.00 0.00 O ATOM 1086 CB PHE B 556 -4.350 -19.603 -6.847 1.00 0.00 C ATOM 1087 CG PHE B 556 -3.591 -20.898 -6.840 1.00 0.00 C ATOM 1088 CD1 PHE B 556 -3.930 -21.920 -7.713 1.00 0.00 C ATOM 1089 CD2 PHE B 556 -2.541 -21.095 -5.958 1.00 0.00 C ATOM 1090 CE1 PHE B 556 -3.232 -23.114 -7.708 1.00 0.00 C ATOM 1091 CE2 PHE B 556 -1.839 -22.286 -5.951 1.00 0.00 C ATOM 1092 CZ PHE B 556 -2.187 -23.296 -6.825 1.00 0.00 C ATOM 1093 H PHE B 556 -5.479 -17.590 -5.626 1.00 0.00 H ATOM 1094 HA PHE B 556 -6.410 -20.152 -6.646 1.00 0.00 H ATOM 1095 HB2 PHE B 556 -4.572 -19.355 -7.874 1.00 0.00 H ATOM 1096 HB3 PHE B 556 -3.713 -18.840 -6.427 1.00 0.00 H ATOM 1097 HD1 PHE B 556 -4.748 -21.777 -8.404 1.00 0.00 H ATOM 1098 HD2 PHE B 556 -2.267 -20.306 -5.273 1.00 0.00 H ATOM 1099 HE1 PHE B 556 -3.506 -23.902 -8.394 1.00 0.00 H ATOM 1100 HE2 PHE B 556 -1.021 -22.427 -5.259 1.00 0.00 H ATOM 1101 HZ PHE B 556 -1.640 -24.229 -6.821 1.00 0.00 H ATOM 1102 N PHE B 557 -5.224 -19.722 -3.668 1.00 0.00 N ATOM 1103 CA PHE B 557 -5.008 -20.352 -2.371 1.00 0.00 C ATOM 1104 C PHE B 557 -6.314 -20.909 -1.810 1.00 0.00 C ATOM 1105 O PHE B 557 -6.320 -21.603 -0.793 1.00 0.00 O ATOM 1106 CB PHE B 557 -4.405 -19.346 -1.387 1.00 0.00 C ATOM 1107 CG PHE B 557 -4.068 -19.945 -0.050 1.00 0.00 C ATOM 1108 CD1 PHE B 557 -3.605 -21.247 0.044 1.00 0.00 C ATOM 1109 CD2 PHE B 557 -4.213 -19.203 1.112 1.00 0.00 C ATOM 1110 CE1 PHE B 557 -3.296 -21.799 1.273 1.00 0.00 C ATOM 1111 CE2 PHE B 557 -3.905 -19.751 2.344 1.00 0.00 C ATOM 1112 CZ PHE B 557 -3.444 -21.050 2.424 1.00 0.00 C ATOM 1113 H PHE B 557 -5.202 -18.745 -3.735 1.00 0.00 H ATOM 1114 HA PHE B 557 -4.314 -21.167 -2.509 1.00 0.00 H ATOM 1115 HB2 PHE B 557 -3.496 -18.943 -1.807 1.00 0.00 H ATOM 1116 HB3 PHE B 557 -5.110 -18.545 -1.225 1.00 0.00 H ATOM 1117 HD1 PHE B 557 -3.488 -21.835 -0.854 1.00 0.00 H ATOM 1118 HD2 PHE B 557 -4.573 -18.186 1.051 1.00 0.00 H ATOM 1119 HE1 PHE B 557 -2.935 -22.816 1.333 1.00 0.00 H ATOM 1120 HE2 PHE B 557 -4.021 -19.161 3.240 1.00 0.00 H ATOM 1121 HZ PHE B 557 -3.203 -21.479 3.384 1.00 0.00 H ATOM 1122 N ILE B 558 -7.417 -20.598 -2.481 1.00 0.00 N ATOM 1123 CA ILE B 558 -8.729 -21.067 -2.053 1.00 0.00 C ATOM 1124 C ILE B 558 -9.157 -22.301 -2.840 1.00 0.00 C ATOM 1125 O ILE B 558 -10.036 -23.050 -2.413 1.00 0.00 O ATOM 1126 CB ILE B 558 -9.799 -19.970 -2.215 1.00 0.00 C ATOM 1127 CG1 ILE B 558 -11.100 -20.392 -1.528 1.00 0.00 C ATOM 1128 CG2 ILE B 558 -10.041 -19.681 -3.688 1.00 0.00 C ATOM 1129 CD1 ILE B 558 -11.922 -19.226 -1.024 1.00 0.00 C ATOM 1130 H ILE B 558 -7.348 -20.041 -3.285 1.00 0.00 H ATOM 1131 HA ILE B 558 -8.664 -21.326 -1.006 1.00 0.00 H ATOM 1132 HB ILE B 558 -9.432 -19.069 -1.752 1.00 0.00 H ATOM 1133 HG12 ILE B 558 -11.706 -20.947 -2.228 1.00 0.00 H ATOM 1134 HG13 ILE B 558 -10.863 -21.024 -0.684 1.00 0.00 H ATOM 1135 HG21 ILE B 558 -9.961 -18.620 -3.865 1.00 0.00 H ATOM 1136 HG22 ILE B 558 -9.305 -20.200 -4.283 1.00 0.00 H ATOM 1137 HG23 ILE B 558 -11.030 -20.018 -3.964 1.00 0.00 H ATOM 1138 HD11 ILE B 558 -12.420 -18.751 -1.857 1.00 0.00 H ATOM 1139 HD12 ILE B 558 -12.659 -19.584 -0.321 1.00 0.00 H ATOM 1140 HD13 ILE B 558 -11.275 -18.514 -0.536 1.00 0.00 H ATOM 1141 N HIS B 559 -8.528 -22.507 -3.994 1.00 0.00 N ATOM 1142 CA HIS B 559 -8.842 -23.651 -4.842 1.00 0.00 C ATOM 1143 C HIS B 559 -7.862 -24.793 -4.595 1.00 0.00 C ATOM 1144 O HIS B 559 -8.070 -25.914 -5.062 1.00 0.00 O ATOM 1145 CB HIS B 559 -8.813 -23.245 -6.315 1.00 0.00 C ATOM 1146 CG HIS B 559 -9.975 -22.394 -6.725 1.00 0.00 C ATOM 1147 ND1 HIS B 559 -9.871 -21.374 -7.648 1.00 0.00 N ATOM 1148 CD2 HIS B 559 -11.269 -22.415 -6.334 1.00 0.00 C ATOM 1149 CE1 HIS B 559 -11.053 -20.803 -7.804 1.00 0.00 C ATOM 1150 NE2 HIS B 559 -11.920 -21.418 -7.019 1.00 0.00 N ATOM 1151 H HIS B 559 -7.838 -21.874 -4.281 1.00 0.00 H ATOM 1152 HA HIS B 559 -9.837 -23.987 -4.590 1.00 0.00 H ATOM 1153 HB2 HIS B 559 -7.909 -22.687 -6.509 1.00 0.00 H ATOM 1154 HB3 HIS B 559 -8.821 -24.135 -6.927 1.00 0.00 H ATOM 1155 HD1 HIS B 559 -9.054 -21.105 -8.116 1.00 0.00 H ATOM 1156 HD2 HIS B 559 -11.712 -23.091 -5.615 1.00 0.00 H ATOM 1157 HE1 HIS B 559 -11.274 -19.978 -8.463 1.00 0.00 H ATOM 1158 N ARG B 560 -6.791 -24.501 -3.864 1.00 0.00 N ATOM 1159 CA ARG B 560 -5.777 -25.503 -3.559 1.00 0.00 C ATOM 1160 C ARG B 560 -6.365 -26.634 -2.720 1.00 0.00 C ATOM 1161 O ARG B 560 -6.433 -27.780 -3.165 1.00 0.00 O ATOM 1162 CB ARG B 560 -4.603 -24.863 -2.819 1.00 0.00 C ATOM 1163 CG ARG B 560 -3.718 -24.004 -3.708 1.00 0.00 C ATOM 1164 CD ARG B 560 -2.251 -24.371 -3.557 1.00 0.00 C ATOM 1165 NE ARG B 560 -1.506 -23.358 -2.815 1.00 0.00 N ATOM 1166 CZ ARG B 560 -1.454 -23.308 -1.488 1.00 0.00 C ATOM 1167 NH1 ARG B 560 -2.101 -24.209 -0.763 1.00 0.00 N ATOM 1168 NH2 ARG B 560 -0.755 -22.355 -0.886 1.00 0.00 N ATOM 1169 H ARG B 560 -6.681 -23.590 -3.520 1.00 0.00 H ATOM 1170 HA ARG B 560 -5.423 -25.912 -4.493 1.00 0.00 H ATOM 1171 HB2 ARG B 560 -4.988 -24.241 -2.025 1.00 0.00 H ATOM 1172 HB3 ARG B 560 -3.993 -25.644 -2.390 1.00 0.00 H ATOM 1173 HG2 ARG B 560 -4.010 -24.147 -4.738 1.00 0.00 H ATOM 1174 HG3 ARG B 560 -3.850 -22.967 -3.436 1.00 0.00 H ATOM 1175 HD2 ARG B 560 -2.182 -25.313 -3.032 1.00 0.00 H ATOM 1176 HD3 ARG B 560 -1.816 -24.476 -4.541 1.00 0.00 H ATOM 1177 HE ARG B 560 -1.020 -22.683 -3.331 1.00 0.00 H ATOM 1178 HH11 ARG B 560 -2.629 -24.928 -1.213 1.00 0.00 H ATOM 1179 HH12 ARG B 560 -2.060 -24.169 0.236 1.00 0.00 H ATOM 1180 HH21 ARG B 560 -0.265 -21.674 -1.431 1.00 0.00 H ATOM 1181 HH22 ARG B 560 -0.716 -22.318 0.112 1.00 0.00 H ATOM 1182 N ARG B 561 -6.788 -26.304 -1.505 1.00 0.00 N ATOM 1183 CA ARG B 561 -7.368 -27.292 -0.601 1.00 0.00 C ATOM 1184 C ARG B 561 -8.626 -27.907 -1.206 1.00 0.00 C ATOM 1185 O ARG B 561 -9.036 -29.003 -0.827 1.00 0.00 O ATOM 1186 CB ARG B 561 -7.699 -26.649 0.746 1.00 0.00 C ATOM 1187 CG ARG B 561 -6.506 -25.985 1.414 1.00 0.00 C ATOM 1188 CD ARG B 561 -5.709 -26.977 2.246 1.00 0.00 C ATOM 1189 NE ARG B 561 -4.775 -27.750 1.430 1.00 0.00 N ATOM 1190 CZ ARG B 561 -3.849 -28.557 1.937 1.00 0.00 C ATOM 1191 NH1 ARG B 561 -3.734 -28.695 3.249 1.00 0.00 N ATOM 1192 NH2 ARG B 561 -3.037 -29.226 1.129 1.00 0.00 N ATOM 1193 H ARG B 561 -6.707 -25.373 -1.206 1.00 0.00 H ATOM 1194 HA ARG B 561 -6.637 -28.071 -0.449 1.00 0.00 H ATOM 1195 HB2 ARG B 561 -8.463 -25.901 0.597 1.00 0.00 H ATOM 1196 HB3 ARG B 561 -8.077 -27.411 1.411 1.00 0.00 H ATOM 1197 HG2 ARG B 561 -5.862 -25.571 0.651 1.00 0.00 H ATOM 1198 HG3 ARG B 561 -6.861 -25.193 2.056 1.00 0.00 H ATOM 1199 HD2 ARG B 561 -5.152 -26.434 2.995 1.00 0.00 H ATOM 1200 HD3 ARG B 561 -6.396 -27.655 2.729 1.00 0.00 H ATOM 1201 HE ARG B 561 -4.843 -27.661 0.456 1.00 0.00 H ATOM 1202 HH11 ARG B 561 -4.346 -28.194 3.860 1.00 0.00 H ATOM 1203 HH12 ARG B 561 -3.037 -29.304 3.629 1.00 0.00 H ATOM 1204 HH21 ARG B 561 -3.121 -29.122 0.139 1.00 0.00 H ATOM 1205 HH22 ARG B 561 -2.341 -29.832 1.511 1.00 0.00 H ATOM 1206 N ARG B 562 -9.233 -27.195 -2.151 1.00 0.00 N ATOM 1207 CA ARG B 562 -10.445 -27.671 -2.806 1.00 0.00 C ATOM 1208 C ARG B 562 -11.589 -27.802 -1.806 1.00 0.00 C ATOM 1209 O ARG B 562 -11.926 -28.904 -1.373 1.00 0.00 O ATOM 1210 CB ARG B 562 -10.188 -29.018 -3.484 1.00 0.00 C ATOM 1211 CG ARG B 562 -8.889 -29.066 -4.270 1.00 0.00 C ATOM 1212 CD ARG B 562 -8.953 -30.096 -5.388 1.00 0.00 C ATOM 1213 NE ARG B 562 -8.696 -31.448 -4.903 1.00 0.00 N ATOM 1214 CZ ARG B 562 -9.067 -32.545 -5.554 1.00 0.00 C ATOM 1215 NH1 ARG B 562 -9.705 -32.449 -6.712 1.00 0.00 N ATOM 1216 NH2 ARG B 562 -8.799 -33.741 -5.047 1.00 0.00 N ATOM 1217 H ARG B 562 -8.858 -26.329 -2.411 1.00 0.00 H ATOM 1218 HA ARG B 562 -10.721 -26.946 -3.557 1.00 0.00 H ATOM 1219 HB2 ARG B 562 -10.153 -29.788 -2.727 1.00 0.00 H ATOM 1220 HB3 ARG B 562 -11.002 -29.227 -4.161 1.00 0.00 H ATOM 1221 HG2 ARG B 562 -8.702 -28.094 -4.700 1.00 0.00 H ATOM 1222 HG3 ARG B 562 -8.083 -29.326 -3.600 1.00 0.00 H ATOM 1223 HD2 ARG B 562 -9.936 -30.063 -5.834 1.00 0.00 H ATOM 1224 HD3 ARG B 562 -8.211 -29.844 -6.133 1.00 0.00 H ATOM 1225 HE ARG B 562 -8.226 -31.544 -4.049 1.00 0.00 H ATOM 1226 HH11 ARG B 562 -9.909 -31.549 -7.097 1.00 0.00 H ATOM 1227 HH12 ARG B 562 -9.983 -33.277 -7.201 1.00 0.00 H ATOM 1228 HH21 ARG B 562 -8.316 -33.818 -4.174 1.00 0.00 H ATOM 1229 HH22 ARG B 562 -9.078 -34.566 -5.537 1.00 0.00 H ATOM 1230 N LYS B 563 -12.182 -26.670 -1.442 1.00 0.00 N ATOM 1231 CA LYS B 563 -13.289 -26.658 -0.492 1.00 0.00 C ATOM 1232 C LYS B 563 -14.492 -27.414 -1.048 1.00 0.00 C ATOM 1233 O LYS B 563 -15.639 -27.027 -0.823 1.00 0.00 O ATOM 1234 CB LYS B 563 -13.687 -25.216 -0.162 1.00 0.00 C ATOM 1235 CG LYS B 563 -12.504 -24.310 0.132 1.00 0.00 C ATOM 1236 CD LYS B 563 -12.754 -23.446 1.354 1.00 0.00 C ATOM 1237 CE LYS B 563 -11.518 -22.644 1.732 1.00 0.00 C ATOM 1238 NZ LYS B 563 -11.005 -23.017 3.081 1.00 0.00 N ATOM 1239 H LYS B 563 -11.868 -25.822 -1.820 1.00 0.00 H ATOM 1240 HA LYS B 563 -12.958 -27.147 0.411 1.00 0.00 H ATOM 1241 HB2 LYS B 563 -14.231 -24.805 -0.999 1.00 0.00 H ATOM 1242 HB3 LYS B 563 -14.333 -25.224 0.706 1.00 0.00 H ATOM 1243 HG2 LYS B 563 -11.631 -24.920 0.308 1.00 0.00 H ATOM 1244 HG3 LYS B 563 -12.333 -23.671 -0.722 1.00 0.00 H ATOM 1245 HD2 LYS B 563 -13.562 -22.761 1.142 1.00 0.00 H ATOM 1246 HD3 LYS B 563 -13.028 -24.082 2.186 1.00 0.00 H ATOM 1247 HE2 LYS B 563 -10.747 -22.828 1.000 1.00 0.00 H ATOM 1248 HE3 LYS B 563 -11.772 -21.595 1.732 1.00 0.00 H ATOM 1249 HZ1 LYS B 563 -11.489 -23.871 3.423 1.00 0.00 H ATOM 1250 HZ2 LYS B 563 -11.173 -22.242 3.754 1.00 0.00 H ATOM 1251 HZ3 LYS B 563 -9.984 -23.204 3.034 1.00 0.00 H TER 1252 LYS B 563