ATOM 1 N MET A 443 8.267 -3.982 9.919 1.00 0.00 N ATOM 2 CA MET A 443 7.566 -5.199 10.411 1.00 0.00 C ATOM 3 C MET A 443 6.276 -5.406 9.599 1.00 0.00 C ATOM 4 O MET A 443 5.476 -4.473 9.509 1.00 0.00 O ATOM 5 CB MET A 443 7.309 -5.102 11.933 1.00 0.00 C ATOM 6 CG MET A 443 7.125 -6.462 12.620 1.00 0.00 C ATOM 7 SD MET A 443 5.577 -7.332 12.264 1.00 0.00 S ATOM 8 CE MET A 443 5.828 -8.835 13.245 1.00 0.00 C ATOM 9 H MET A 443 8.486 -4.066 8.937 1.00 0.00 H ATOM 10 HA MET A 443 8.223 -6.052 10.240 1.00 0.00 H ATOM 11 HB2 MET A 443 8.175 -4.633 12.403 1.00 0.00 H ATOM 12 HB3 MET A 443 6.441 -4.471 12.135 1.00 0.00 H ATOM 13 HG2 MET A 443 7.962 -7.109 12.351 1.00 0.00 H ATOM 14 HG3 MET A 443 7.170 -6.299 13.698 1.00 0.00 H ATOM 15 HE1 MET A 443 4.959 -9.485 13.146 1.00 0.00 H ATOM 16 HE2 MET A 443 6.714 -9.363 12.890 1.00 0.00 H ATOM 17 HE3 MET A 443 5.961 -8.571 14.295 1.00 0.00 H ATOM 18 N PRO A 444 6.069 -6.574 8.954 1.00 0.00 N ATOM 19 CA PRO A 444 4.987 -6.775 7.977 1.00 0.00 C ATOM 20 C PRO A 444 3.565 -6.842 8.556 1.00 0.00 C ATOM 21 O PRO A 444 2.611 -6.528 7.839 1.00 0.00 O ATOM 22 CB PRO A 444 5.348 -8.075 7.247 1.00 0.00 C ATOM 23 CG PRO A 444 6.153 -8.855 8.283 1.00 0.00 C ATOM 24 CD PRO A 444 6.937 -7.748 8.983 1.00 0.00 C ATOM 25 HA PRO A 444 5.001 -5.962 7.250 1.00 0.00 H ATOM 26 HB2 PRO A 444 4.473 -8.635 6.918 1.00 0.00 H ATOM 27 HB3 PRO A 444 5.985 -7.840 6.394 1.00 0.00 H ATOM 28 HG2 PRO A 444 5.478 -9.336 8.993 1.00 0.00 H ATOM 29 HG3 PRO A 444 6.811 -9.590 7.821 1.00 0.00 H ATOM 30 HD2 PRO A 444 7.183 -8.054 10.000 1.00 0.00 H ATOM 31 HD3 PRO A 444 7.850 -7.541 8.422 1.00 0.00 H ATOM 32 N LYS A 445 3.372 -7.246 9.819 1.00 0.00 N ATOM 33 CA LYS A 445 2.042 -7.285 10.456 1.00 0.00 C ATOM 34 C LYS A 445 1.521 -5.869 10.745 1.00 0.00 C ATOM 35 O LYS A 445 2.006 -5.195 11.653 1.00 0.00 O ATOM 36 CB LYS A 445 2.019 -8.196 11.697 1.00 0.00 C ATOM 37 CG LYS A 445 2.205 -9.699 11.392 1.00 0.00 C ATOM 38 CD LYS A 445 1.092 -10.307 10.511 1.00 0.00 C ATOM 39 CE LYS A 445 1.455 -10.285 9.018 1.00 0.00 C ATOM 40 NZ LYS A 445 0.262 -10.124 8.152 1.00 0.00 N ATOM 41 H LYS A 445 4.189 -7.468 10.374 1.00 0.00 H ATOM 42 HA LYS A 445 1.351 -7.715 9.741 1.00 0.00 H ATOM 43 HB2 LYS A 445 2.787 -7.876 12.399 1.00 0.00 H ATOM 44 HB3 LYS A 445 1.056 -8.073 12.196 1.00 0.00 H ATOM 45 HG2 LYS A 445 3.181 -9.871 10.936 1.00 0.00 H ATOM 46 HG3 LYS A 445 2.195 -10.223 12.349 1.00 0.00 H ATOM 47 HD2 LYS A 445 0.933 -11.346 10.804 1.00 0.00 H ATOM 48 HD3 LYS A 445 0.161 -9.766 10.688 1.00 0.00 H ATOM 49 HE2 LYS A 445 2.130 -9.445 8.835 1.00 0.00 H ATOM 50 HE3 LYS A 445 1.994 -11.201 8.761 1.00 0.00 H ATOM 51 HZ1 LYS A 445 0.545 -9.947 7.193 1.00 0.00 H ATOM 52 HZ2 LYS A 445 -0.366 -10.928 8.154 1.00 0.00 H ATOM 53 HZ3 LYS A 445 -0.267 -9.306 8.446 1.00 0.00 H ATOM 54 N SER A 446 0.567 -5.441 9.911 1.00 0.00 N ATOM 55 CA SER A 446 -0.160 -4.159 9.752 1.00 0.00 C ATOM 56 C SER A 446 0.143 -3.484 8.399 1.00 0.00 C ATOM 57 O SER A 446 -0.333 -2.385 8.118 1.00 0.00 O ATOM 58 CB SER A 446 0.030 -3.149 10.897 1.00 0.00 C ATOM 59 OG SER A 446 -0.419 -3.678 12.135 1.00 0.00 O ATOM 60 H SER A 446 0.281 -6.170 9.266 1.00 0.00 H ATOM 61 HA SER A 446 -1.221 -4.414 9.724 1.00 0.00 H ATOM 62 HB2 SER A 446 1.079 -2.856 10.967 1.00 0.00 H ATOM 63 HB3 SER A 446 -0.560 -2.258 10.678 1.00 0.00 H ATOM 64 HG SER A 446 0.263 -4.302 12.446 1.00 0.00 H ATOM 65 N LEU A 447 0.908 -4.157 7.535 1.00 0.00 N ATOM 66 CA LEU A 447 1.258 -3.761 6.171 1.00 0.00 C ATOM 67 C LEU A 447 0.949 -4.878 5.153 1.00 0.00 C ATOM 68 O LEU A 447 0.883 -4.629 3.952 1.00 0.00 O ATOM 69 CB LEU A 447 2.746 -3.394 6.219 1.00 0.00 C ATOM 70 CG LEU A 447 3.310 -2.680 4.982 1.00 0.00 C ATOM 71 CD1 LEU A 447 2.753 -1.269 4.803 1.00 0.00 C ATOM 72 CD2 LEU A 447 4.825 -2.540 5.122 1.00 0.00 C ATOM 73 H LEU A 447 1.374 -4.990 7.870 1.00 0.00 H ATOM 74 HA LEU A 447 0.680 -2.880 5.894 1.00 0.00 H ATOM 75 HB2 LEU A 447 2.890 -2.760 7.091 1.00 0.00 H ATOM 76 HB3 LEU A 447 3.312 -4.312 6.375 1.00 0.00 H ATOM 77 HG LEU A 447 3.093 -3.279 4.101 1.00 0.00 H ATOM 78 HD11 LEU A 447 1.671 -1.291 4.723 1.00 0.00 H ATOM 79 HD12 LEU A 447 3.025 -0.647 5.655 1.00 0.00 H ATOM 80 HD13 LEU A 447 3.158 -0.832 3.894 1.00 0.00 H ATOM 81 HD21 LEU A 447 5.246 -2.137 4.201 1.00 0.00 H ATOM 82 HD22 LEU A 447 5.069 -1.881 5.955 1.00 0.00 H ATOM 83 HD23 LEU A 447 5.261 -3.517 5.313 1.00 0.00 H ATOM 84 N THR A 448 0.686 -6.092 5.643 1.00 0.00 N ATOM 85 CA THR A 448 0.370 -7.322 4.897 1.00 0.00 C ATOM 86 C THR A 448 -0.905 -7.988 5.452 1.00 0.00 C ATOM 87 O THR A 448 -1.046 -9.209 5.433 1.00 0.00 O ATOM 88 CB THR A 448 1.569 -8.291 4.920 1.00 0.00 C ATOM 89 OG1 THR A 448 1.852 -8.687 6.243 1.00 0.00 O ATOM 90 CG2 THR A 448 2.862 -7.684 4.364 1.00 0.00 C ATOM 91 H THR A 448 0.811 -6.200 6.640 1.00 0.00 H ATOM 92 HA THR A 448 0.176 -7.072 3.855 1.00 0.00 H ATOM 93 HB THR A 448 1.319 -9.178 4.334 1.00 0.00 H ATOM 94 HG1 THR A 448 2.184 -7.900 6.711 1.00 0.00 H ATOM 95 HG21 THR A 448 3.637 -8.449 4.346 1.00 0.00 H ATOM 96 HG22 THR A 448 2.697 -7.323 3.352 1.00 0.00 H ATOM 97 HG23 THR A 448 3.209 -6.855 4.982 1.00 0.00 H ATOM 98 N ASP A 449 -1.832 -7.195 6.005 1.00 0.00 N ATOM 99 CA ASP A 449 -2.998 -7.657 6.772 1.00 0.00 C ATOM 100 C ASP A 449 -4.335 -7.332 6.087 1.00 0.00 C ATOM 101 O ASP A 449 -4.592 -6.159 5.827 1.00 0.00 O ATOM 102 CB ASP A 449 -2.982 -7.023 8.165 1.00 0.00 C ATOM 103 CG ASP A 449 -2.072 -7.818 9.093 1.00 0.00 C ATOM 104 OD1 ASP A 449 -0.837 -7.699 8.941 1.00 0.00 O ATOM 105 OD2 ASP A 449 -2.597 -8.621 9.898 1.00 0.00 O ATOM 106 H ASP A 449 -1.677 -6.199 5.953 1.00 0.00 H ATOM 107 HA ASP A 449 -2.914 -8.729 6.925 1.00 0.00 H ATOM 108 HB2 ASP A 449 -2.671 -5.986 8.100 1.00 0.00 H ATOM 109 HB3 ASP A 449 -3.988 -7.007 8.576 1.00 0.00 H ATOM 110 N PRO A 450 -5.239 -8.312 5.882 1.00 0.00 N ATOM 111 CA PRO A 450 -6.566 -8.132 5.274 1.00 0.00 C ATOM 112 C PRO A 450 -7.359 -6.941 5.833 1.00 0.00 C ATOM 113 O PRO A 450 -7.960 -6.172 5.083 1.00 0.00 O ATOM 114 CB PRO A 450 -7.310 -9.456 5.510 1.00 0.00 C ATOM 115 CG PRO A 450 -6.221 -10.494 5.777 1.00 0.00 C ATOM 116 CD PRO A 450 -5.022 -9.694 6.261 1.00 0.00 C ATOM 117 HA PRO A 450 -6.439 -7.982 4.205 1.00 0.00 H ATOM 118 HB2 PRO A 450 -7.951 -9.385 6.389 1.00 0.00 H ATOM 119 HB3 PRO A 450 -7.905 -9.735 4.641 1.00 0.00 H ATOM 120 HG2 PRO A 450 -6.525 -11.212 6.537 1.00 0.00 H ATOM 121 HG3 PRO A 450 -5.961 -11.012 4.857 1.00 0.00 H ATOM 122 HD2 PRO A 450 -4.932 -9.746 7.347 1.00 0.00 H ATOM 123 HD3 PRO A 450 -4.118 -10.075 5.786 1.00 0.00 H ATOM 124 N LYS A 451 -7.297 -6.760 7.159 1.00 0.00 N ATOM 125 CA LYS A 451 -7.912 -5.681 7.941 1.00 0.00 C ATOM 126 C LYS A 451 -7.483 -4.281 7.477 1.00 0.00 C ATOM 127 O LYS A 451 -8.286 -3.352 7.479 1.00 0.00 O ATOM 128 CB LYS A 451 -7.541 -5.868 9.425 1.00 0.00 C ATOM 129 CG LYS A 451 -8.086 -7.129 10.131 1.00 0.00 C ATOM 130 CD LYS A 451 -7.362 -8.470 9.886 1.00 0.00 C ATOM 131 CE LYS A 451 -5.838 -8.353 9.993 1.00 0.00 C ATOM 132 NZ LYS A 451 -5.170 -9.602 10.444 1.00 0.00 N ATOM 133 H LYS A 451 -6.763 -7.447 7.662 1.00 0.00 H ATOM 134 HA LYS A 451 -8.998 -5.730 7.838 1.00 0.00 H ATOM 135 HB2 LYS A 451 -6.459 -5.818 9.543 1.00 0.00 H ATOM 136 HB3 LYS A 451 -7.939 -5.013 9.961 1.00 0.00 H ATOM 137 HG2 LYS A 451 -8.038 -6.936 11.204 1.00 0.00 H ATOM 138 HG3 LYS A 451 -9.139 -7.250 9.874 1.00 0.00 H ATOM 139 HD2 LYS A 451 -7.725 -9.184 10.626 1.00 0.00 H ATOM 140 HD3 LYS A 451 -7.611 -8.852 8.897 1.00 0.00 H ATOM 141 HE2 LYS A 451 -5.471 -8.083 8.999 1.00 0.00 H ATOM 142 HE3 LYS A 451 -5.589 -7.545 10.687 1.00 0.00 H ATOM 143 HZ1 LYS A 451 -4.155 -9.473 10.408 1.00 0.00 H ATOM 144 HZ2 LYS A 451 -5.412 -9.826 11.401 1.00 0.00 H ATOM 145 HZ3 LYS A 451 -5.405 -10.398 9.867 1.00 0.00 H ATOM 146 N LEU A 452 -6.213 -4.126 7.096 1.00 0.00 N ATOM 147 CA LEU A 452 -5.610 -2.873 6.630 1.00 0.00 C ATOM 148 C LEU A 452 -5.686 -2.794 5.105 1.00 0.00 C ATOM 149 O LEU A 452 -6.043 -1.764 4.558 1.00 0.00 O ATOM 150 CB LEU A 452 -4.128 -2.778 7.050 1.00 0.00 C ATOM 151 CG LEU A 452 -3.751 -2.699 8.541 1.00 0.00 C ATOM 152 CD1 LEU A 452 -3.966 -1.285 9.062 1.00 0.00 C ATOM 153 CD2 LEU A 452 -4.441 -3.703 9.454 1.00 0.00 C ATOM 154 H LEU A 452 -5.644 -4.962 7.082 1.00 0.00 H ATOM 155 HA LEU A 452 -6.149 -2.017 7.036 1.00 0.00 H ATOM 156 HB2 LEU A 452 -3.585 -3.593 6.584 1.00 0.00 H ATOM 157 HB3 LEU A 452 -3.722 -1.880 6.595 1.00 0.00 H ATOM 158 HG LEU A 452 -2.692 -2.911 8.616 1.00 0.00 H ATOM 159 HD11 LEU A 452 -3.190 -0.646 8.647 1.00 0.00 H ATOM 160 HD12 LEU A 452 -4.936 -0.914 8.745 1.00 0.00 H ATOM 161 HD13 LEU A 452 -3.886 -1.262 10.149 1.00 0.00 H ATOM 162 HD21 LEU A 452 -3.957 -3.697 10.430 1.00 0.00 H ATOM 163 HD22 LEU A 452 -5.491 -3.444 9.574 1.00 0.00 H ATOM 164 HD23 LEU A 452 -4.345 -4.693 9.018 1.00 0.00 H ATOM 165 N LEU A 453 -5.396 -3.884 4.396 1.00 0.00 N ATOM 166 CA LEU A 453 -5.246 -3.930 2.940 1.00 0.00 C ATOM 167 C LEU A 453 -6.529 -3.563 2.180 1.00 0.00 C ATOM 168 O LEU A 453 -6.497 -3.229 0.995 1.00 0.00 O ATOM 169 CB LEU A 453 -4.761 -5.343 2.580 1.00 0.00 C ATOM 170 CG LEU A 453 -3.273 -5.596 2.919 1.00 0.00 C ATOM 171 CD1 LEU A 453 -2.899 -7.049 2.643 1.00 0.00 C ATOM 172 CD2 LEU A 453 -2.293 -4.726 2.143 1.00 0.00 C ATOM 173 H LEU A 453 -5.258 -4.754 4.900 1.00 0.00 H ATOM 174 HA LEU A 453 -4.506 -3.191 2.637 1.00 0.00 H ATOM 175 HB2 LEU A 453 -5.372 -6.071 3.115 1.00 0.00 H ATOM 176 HB3 LEU A 453 -4.953 -5.511 1.527 1.00 0.00 H ATOM 177 HG LEU A 453 -3.104 -5.397 3.974 1.00 0.00 H ATOM 178 HD11 LEU A 453 -3.480 -7.704 3.289 1.00 0.00 H ATOM 179 HD12 LEU A 453 -3.092 -7.288 1.598 1.00 0.00 H ATOM 180 HD13 LEU A 453 -1.843 -7.211 2.840 1.00 0.00 H ATOM 181 HD21 LEU A 453 -1.283 -4.932 2.495 1.00 0.00 H ATOM 182 HD22 LEU A 453 -2.361 -4.935 1.080 1.00 0.00 H ATOM 183 HD23 LEU A 453 -2.501 -3.676 2.327 1.00 0.00 H ATOM 184 N LYS A 454 -7.659 -3.577 2.890 1.00 0.00 N ATOM 185 CA LYS A 454 -9.005 -3.268 2.410 1.00 0.00 C ATOM 186 C LYS A 454 -9.551 -1.976 3.041 1.00 0.00 C ATOM 187 O LYS A 454 -10.652 -1.529 2.722 1.00 0.00 O ATOM 188 CB LYS A 454 -9.870 -4.502 2.691 1.00 0.00 C ATOM 189 CG LYS A 454 -9.264 -5.690 1.950 1.00 0.00 C ATOM 190 CD LYS A 454 -10.099 -6.936 2.159 1.00 0.00 C ATOM 191 CE LYS A 454 -9.353 -7.970 1.358 1.00 0.00 C ATOM 192 NZ LYS A 454 -10.167 -9.155 0.976 1.00 0.00 N ATOM 193 H LYS A 454 -7.582 -3.896 3.846 1.00 0.00 H ATOM 194 HA LYS A 454 -8.950 -3.129 1.328 1.00 0.00 H ATOM 195 HB2 LYS A 454 -9.912 -4.696 3.766 1.00 0.00 H ATOM 196 HB3 LYS A 454 -10.875 -4.377 2.306 1.00 0.00 H ATOM 197 HG2 LYS A 454 -9.221 -5.451 0.885 1.00 0.00 H ATOM 198 HG3 LYS A 454 -8.256 -5.903 2.308 1.00 0.00 H ATOM 199 HD2 LYS A 454 -10.070 -7.204 3.214 1.00 0.00 H ATOM 200 HD3 LYS A 454 -11.101 -6.787 1.769 1.00 0.00 H ATOM 201 HE2 LYS A 454 -8.917 -7.463 0.487 1.00 0.00 H ATOM 202 HE3 LYS A 454 -8.514 -8.254 1.981 1.00 0.00 H ATOM 203 HZ1 LYS A 454 -9.683 -9.731 0.282 1.00 0.00 H ATOM 204 HZ2 LYS A 454 -10.335 -9.756 1.773 1.00 0.00 H ATOM 205 HZ3 LYS A 454 -11.051 -8.889 0.568 1.00 0.00 H ATOM 206 N ASN A 455 -8.735 -1.361 3.900 1.00 0.00 N ATOM 207 CA ASN A 455 -8.839 -0.048 4.502 1.00 0.00 C ATOM 208 C ASN A 455 -7.562 0.738 4.192 1.00 0.00 C ATOM 209 O ASN A 455 -6.729 1.005 5.067 1.00 0.00 O ATOM 210 CB ASN A 455 -8.983 -0.129 6.010 1.00 0.00 C ATOM 211 CG ASN A 455 -10.306 -0.612 6.552 1.00 0.00 C ATOM 212 OD1 ASN A 455 -11.376 -0.354 6.019 1.00 0.00 O ATOM 213 ND2 ASN A 455 -10.272 -1.138 7.746 1.00 0.00 N ATOM 214 H ASN A 455 -7.814 -1.768 4.004 1.00 0.00 H ATOM 215 HA ASN A 455 -9.696 0.494 4.116 1.00 0.00 H ATOM 216 HB2 ASN A 455 -8.103 -0.616 6.433 1.00 0.00 H ATOM 217 HB3 ASN A 455 -8.947 0.894 6.338 1.00 0.00 H ATOM 218 HD21 ASN A 455 -9.365 -1.366 8.122 1.00 0.00 H ATOM 219 HD22 ASN A 455 -10.959 -0.730 8.353 1.00 0.00 H ATOM 220 N ILE A 456 -7.455 1.186 2.949 1.00 0.00 N ATOM 221 CA ILE A 456 -6.431 2.130 2.509 1.00 0.00 C ATOM 222 C ILE A 456 -6.101 3.249 3.536 1.00 0.00 C ATOM 223 O ILE A 456 -4.908 3.491 3.715 1.00 0.00 O ATOM 224 CB ILE A 456 -6.836 2.647 1.114 1.00 0.00 C ATOM 225 CG1 ILE A 456 -6.860 1.553 0.015 1.00 0.00 C ATOM 226 CG2 ILE A 456 -5.967 3.819 0.650 1.00 0.00 C ATOM 227 CD1 ILE A 456 -5.612 0.662 -0.075 1.00 0.00 C ATOM 228 H ILE A 456 -8.171 0.908 2.293 1.00 0.00 H ATOM 229 HA ILE A 456 -5.501 1.575 2.398 1.00 0.00 H ATOM 230 HB ILE A 456 -7.856 3.013 1.210 1.00 0.00 H ATOM 231 HG12 ILE A 456 -7.728 0.911 0.165 1.00 0.00 H ATOM 232 HG13 ILE A 456 -6.998 2.035 -0.954 1.00 0.00 H ATOM 233 HG21 ILE A 456 -6.099 4.660 1.325 1.00 0.00 H ATOM 234 HG22 ILE A 456 -4.918 3.524 0.635 1.00 0.00 H ATOM 235 HG23 ILE A 456 -6.280 4.139 -0.342 1.00 0.00 H ATOM 236 HD11 ILE A 456 -5.695 0.016 -0.949 1.00 0.00 H ATOM 237 HD12 ILE A 456 -4.716 1.276 -0.171 1.00 0.00 H ATOM 238 HD13 ILE A 456 -5.530 0.031 0.809 1.00 0.00 H ATOM 239 N PRO A 457 -7.038 3.895 4.277 1.00 0.00 N ATOM 240 CA PRO A 457 -6.691 4.957 5.230 1.00 0.00 C ATOM 241 C PRO A 457 -5.778 4.458 6.364 1.00 0.00 C ATOM 242 O PRO A 457 -4.697 5.008 6.579 1.00 0.00 O ATOM 243 CB PRO A 457 -8.024 5.514 5.765 1.00 0.00 C ATOM 244 CG PRO A 457 -9.085 4.962 4.812 1.00 0.00 C ATOM 245 CD PRO A 457 -8.467 3.635 4.397 1.00 0.00 C ATOM 246 HA PRO A 457 -6.171 5.750 4.692 1.00 0.00 H ATOM 247 HB2 PRO A 457 -8.224 5.142 6.772 1.00 0.00 H ATOM 248 HB3 PRO A 457 -8.025 6.604 5.771 1.00 0.00 H ATOM 249 HG2 PRO A 457 -10.045 4.824 5.310 1.00 0.00 H ATOM 250 HG3 PRO A 457 -9.190 5.611 3.945 1.00 0.00 H ATOM 251 HD2 PRO A 457 -8.628 2.931 5.212 1.00 0.00 H ATOM 252 HD3 PRO A 457 -8.915 3.220 3.498 1.00 0.00 H ATOM 253 N MET A 458 -6.178 3.399 7.083 1.00 0.00 N ATOM 254 CA MET A 458 -5.365 2.816 8.164 1.00 0.00 C ATOM 255 C MET A 458 -4.170 2.010 7.636 1.00 0.00 C ATOM 256 O MET A 458 -3.177 1.885 8.351 1.00 0.00 O ATOM 257 CB MET A 458 -6.234 2.026 9.156 1.00 0.00 C ATOM 258 CG MET A 458 -7.224 1.069 8.522 1.00 0.00 C ATOM 259 SD MET A 458 -8.320 0.299 9.738 1.00 0.00 S ATOM 260 CE MET A 458 -7.365 -1.199 10.016 1.00 0.00 C ATOM 261 H MET A 458 -7.026 2.911 6.804 1.00 0.00 H ATOM 262 HA MET A 458 -4.927 3.618 8.759 1.00 0.00 H ATOM 263 HB2 MET A 458 -5.597 1.491 9.862 1.00 0.00 H ATOM 264 HB3 MET A 458 -6.852 2.726 9.711 1.00 0.00 H ATOM 265 HG2 MET A 458 -7.854 1.661 7.867 1.00 0.00 H ATOM 266 HG3 MET A 458 -6.695 0.311 7.939 1.00 0.00 H ATOM 267 HE1 MET A 458 -7.914 -1.873 10.671 1.00 0.00 H ATOM 268 HE2 MET A 458 -7.196 -1.675 9.050 1.00 0.00 H ATOM 269 HE3 MET A 458 -6.412 -0.927 10.469 1.00 0.00 H ATOM 270 N TRP A 459 -4.182 1.546 6.379 1.00 0.00 N ATOM 271 CA TRP A 459 -2.977 0.971 5.770 1.00 0.00 C ATOM 272 C TRP A 459 -1.887 2.034 5.549 1.00 0.00 C ATOM 273 O TRP A 459 -0.774 1.909 6.060 1.00 0.00 O ATOM 274 CB TRP A 459 -3.291 0.182 4.506 1.00 0.00 C ATOM 275 CG TRP A 459 -2.134 -0.593 3.947 1.00 0.00 C ATOM 276 CD1 TRP A 459 -1.758 -1.837 4.331 1.00 0.00 C ATOM 277 CD2 TRP A 459 -1.166 -0.183 2.933 1.00 0.00 C ATOM 278 NE1 TRP A 459 -0.645 -2.228 3.615 1.00 0.00 N ATOM 279 CE2 TRP A 459 -0.269 -1.271 2.706 1.00 0.00 C ATOM 280 CE3 TRP A 459 -0.936 1.001 2.196 1.00 0.00 C ATOM 281 CZ2 TRP A 459 0.760 -1.225 1.760 1.00 0.00 C ATOM 282 CZ3 TRP A 459 0.128 1.076 1.279 1.00 0.00 C ATOM 283 CH2 TRP A 459 0.942 -0.039 1.038 1.00 0.00 C ATOM 284 H TRP A 459 -5.034 1.623 5.831 1.00 0.00 H ATOM 285 HA TRP A 459 -2.613 0.242 6.477 1.00 0.00 H ATOM 286 HB2 TRP A 459 -4.075 -0.513 4.758 1.00 0.00 H ATOM 287 HB3 TRP A 459 -3.689 0.831 3.740 1.00 0.00 H ATOM 288 HD1 TRP A 459 -2.242 -2.440 5.083 1.00 0.00 H ATOM 289 HE1 TRP A 459 -0.136 -3.102 3.752 1.00 0.00 H ATOM 290 HE3 TRP A 459 -1.572 1.858 2.359 1.00 0.00 H ATOM 291 HZ2 TRP A 459 1.416 -2.074 1.622 1.00 0.00 H ATOM 292 HZ3 TRP A 459 0.359 1.992 0.759 1.00 0.00 H ATOM 293 HH2 TRP A 459 1.752 0.055 0.340 1.00 0.00 H ATOM 294 N LEU A 460 -2.236 3.139 4.878 1.00 0.00 N ATOM 295 CA LEU A 460 -1.417 4.353 4.725 1.00 0.00 C ATOM 296 C LEU A 460 -0.996 4.988 6.064 1.00 0.00 C ATOM 297 O LEU A 460 -0.030 5.754 6.107 1.00 0.00 O ATOM 298 CB LEU A 460 -2.226 5.386 3.919 1.00 0.00 C ATOM 299 CG LEU A 460 -2.527 5.037 2.457 1.00 0.00 C ATOM 300 CD1 LEU A 460 -3.587 6.010 1.928 1.00 0.00 C ATOM 301 CD2 LEU A 460 -1.301 5.217 1.577 1.00 0.00 C ATOM 302 H LEU A 460 -3.167 3.150 4.472 1.00 0.00 H ATOM 303 HA LEU A 460 -0.497 4.110 4.193 1.00 0.00 H ATOM 304 HB2 LEU A 460 -3.181 5.510 4.428 1.00 0.00 H ATOM 305 HB3 LEU A 460 -1.702 6.340 3.933 1.00 0.00 H ATOM 306 HG LEU A 460 -2.870 4.005 2.391 1.00 0.00 H ATOM 307 HD11 LEU A 460 -4.498 5.918 2.519 1.00 0.00 H ATOM 308 HD12 LEU A 460 -3.224 7.035 1.996 1.00 0.00 H ATOM 309 HD13 LEU A 460 -3.814 5.782 0.887 1.00 0.00 H ATOM 310 HD21 LEU A 460 -1.563 5.016 0.538 1.00 0.00 H ATOM 311 HD22 LEU A 460 -0.939 6.243 1.662 1.00 0.00 H ATOM 312 HD23 LEU A 460 -0.527 4.517 1.884 1.00 0.00 H ATOM 313 N LYS A 461 -1.695 4.698 7.166 1.00 0.00 N ATOM 314 CA LYS A 461 -1.333 5.152 8.519 1.00 0.00 C ATOM 315 C LYS A 461 -0.096 4.505 9.091 1.00 0.00 C ATOM 316 O LYS A 461 0.631 5.147 9.852 1.00 0.00 O ATOM 317 CB LYS A 461 -2.550 4.985 9.426 1.00 0.00 C ATOM 318 CG LYS A 461 -2.336 5.682 10.763 1.00 0.00 C ATOM 319 CD LYS A 461 -3.597 5.688 11.611 1.00 0.00 C ATOM 320 CE LYS A 461 -4.531 6.800 11.115 1.00 0.00 C ATOM 321 NZ LYS A 461 -4.433 8.032 11.944 1.00 0.00 N ATOM 322 H LYS A 461 -2.576 4.210 7.037 1.00 0.00 H ATOM 323 HA LYS A 461 -1.058 6.198 8.476 1.00 0.00 H ATOM 324 HB2 LYS A 461 -3.419 5.400 8.925 1.00 0.00 H ATOM 325 HB3 LYS A 461 -2.727 3.930 9.618 1.00 0.00 H ATOM 326 HG2 LYS A 461 -1.600 5.102 11.280 1.00 0.00 H ATOM 327 HG3 LYS A 461 -1.959 6.694 10.635 1.00 0.00 H ATOM 328 HD2 LYS A 461 -4.069 4.709 11.518 1.00 0.00 H ATOM 329 HD3 LYS A 461 -3.317 5.835 12.654 1.00 0.00 H ATOM 330 HE2 LYS A 461 -4.285 7.018 10.071 1.00 0.00 H ATOM 331 HE3 LYS A 461 -5.552 6.432 11.129 1.00 0.00 H ATOM 332 HZ1 LYS A 461 -5.063 8.749 11.607 1.00 0.00 H ATOM 333 HZ2 LYS A 461 -4.670 7.849 12.910 1.00 0.00 H ATOM 334 HZ3 LYS A 461 -3.503 8.427 11.914 1.00 0.00 H ATOM 335 N SER A 462 0.219 3.300 8.646 1.00 0.00 N ATOM 336 CA SER A 462 1.508 2.698 8.969 1.00 0.00 C ATOM 337 C SER A 462 2.694 3.503 8.390 1.00 0.00 C ATOM 338 O SER A 462 3.793 3.475 8.944 1.00 0.00 O ATOM 339 CB SER A 462 1.529 1.246 8.500 1.00 0.00 C ATOM 340 OG SER A 462 1.624 1.157 7.092 1.00 0.00 O ATOM 341 H SER A 462 -0.443 2.846 8.030 1.00 0.00 H ATOM 342 HA SER A 462 1.569 2.708 10.060 1.00 0.00 H ATOM 343 HB2 SER A 462 2.384 0.744 8.950 1.00 0.00 H ATOM 344 HB3 SER A 462 0.609 0.767 8.835 1.00 0.00 H ATOM 345 HG SER A 462 0.748 1.368 6.706 1.00 0.00 H ATOM 346 N LEU A 463 2.461 4.289 7.321 1.00 0.00 N ATOM 347 CA LEU A 463 3.421 5.185 6.665 1.00 0.00 C ATOM 348 C LEU A 463 3.480 6.585 7.306 1.00 0.00 C ATOM 349 O LEU A 463 4.295 7.412 6.894 1.00 0.00 O ATOM 350 CB LEU A 463 3.066 5.338 5.168 1.00 0.00 C ATOM 351 CG LEU A 463 2.452 4.107 4.484 1.00 0.00 C ATOM 352 CD1 LEU A 463 2.238 4.345 2.995 1.00 0.00 C ATOM 353 CD2 LEU A 463 3.318 2.854 4.617 1.00 0.00 C ATOM 354 H LEU A 463 1.572 4.209 6.845 1.00 0.00 H ATOM 355 HA LEU A 463 4.405 4.732 6.722 1.00 0.00 H ATOM 356 HB2 LEU A 463 2.346 6.149 5.074 1.00 0.00 H ATOM 357 HB3 LEU A 463 3.968 5.637 4.632 1.00 0.00 H ATOM 358 HG LEU A 463 1.475 3.950 4.935 1.00 0.00 H ATOM 359 HD11 LEU A 463 1.543 5.171 2.860 1.00 0.00 H ATOM 360 HD12 LEU A 463 3.188 4.574 2.513 1.00 0.00 H ATOM 361 HD13 LEU A 463 1.806 3.456 2.536 1.00 0.00 H ATOM 362 HD21 LEU A 463 2.802 2.013 4.156 1.00 0.00 H ATOM 363 HD22 LEU A 463 4.275 3.025 4.131 1.00 0.00 H ATOM 364 HD23 LEU A 463 3.477 2.596 5.660 1.00 0.00 H ATOM 365 N ARG A 464 2.585 6.875 8.269 1.00 0.00 N ATOM 366 CA ARG A 464 2.305 8.203 8.858 1.00 0.00 C ATOM 367 C ARG A 464 1.736 9.217 7.849 1.00 0.00 C ATOM 368 O ARG A 464 1.678 10.412 8.135 1.00 0.00 O ATOM 369 CB ARG A 464 3.518 8.726 9.666 1.00 0.00 C ATOM 370 CG ARG A 464 4.161 7.689 10.609 1.00 0.00 C ATOM 371 CD ARG A 464 3.135 7.007 11.523 1.00 0.00 C ATOM 372 NE ARG A 464 3.757 5.985 12.385 1.00 0.00 N ATOM 373 CZ ARG A 464 3.245 4.819 12.741 1.00 0.00 C ATOM 374 NH1 ARG A 464 2.098 4.386 12.293 1.00 0.00 N ATOM 375 NH2 ARG A 464 3.886 4.052 13.576 1.00 0.00 N ATOM 376 H ARG A 464 1.986 6.114 8.569 1.00 0.00 H ATOM 377 HA ARG A 464 1.495 8.073 9.576 1.00 0.00 H ATOM 378 HB2 ARG A 464 4.285 9.085 8.978 1.00 0.00 H ATOM 379 HB3 ARG A 464 3.193 9.578 10.266 1.00 0.00 H ATOM 380 HG2 ARG A 464 4.669 6.927 10.016 1.00 0.00 H ATOM 381 HG3 ARG A 464 4.910 8.192 11.223 1.00 0.00 H ATOM 382 HD2 ARG A 464 2.651 7.763 12.144 1.00 0.00 H ATOM 383 HD3 ARG A 464 2.379 6.539 10.897 1.00 0.00 H ATOM 384 HE ARG A 464 4.651 6.210 12.791 1.00 0.00 H ATOM 385 HH11 ARG A 464 1.599 4.924 11.596 1.00 0.00 H ATOM 386 HH12 ARG A 464 1.718 3.517 12.625 1.00 0.00 H ATOM 387 HH21 ARG A 464 4.774 4.342 13.952 1.00 0.00 H ATOM 388 HH22 ARG A 464 3.503 3.163 13.850 1.00 0.00 H ATOM 389 N LEU A 465 1.267 8.727 6.695 1.00 0.00 N ATOM 390 CA LEU A 465 0.577 9.494 5.655 1.00 0.00 C ATOM 391 C LEU A 465 -0.933 9.528 5.913 1.00 0.00 C ATOM 392 O LEU A 465 -1.462 10.577 6.272 1.00 0.00 O ATOM 393 CB LEU A 465 0.902 8.908 4.267 1.00 0.00 C ATOM 394 CG LEU A 465 2.383 9.050 3.874 1.00 0.00 C ATOM 395 CD1 LEU A 465 2.628 8.257 2.598 1.00 0.00 C ATOM 396 CD2 LEU A 465 2.802 10.512 3.690 1.00 0.00 C ATOM 397 H LEU A 465 1.337 7.726 6.582 1.00 0.00 H ATOM 398 HA LEU A 465 0.920 10.530 5.682 1.00 0.00 H ATOM 399 HB2 LEU A 465 0.627 7.850 4.246 1.00 0.00 H ATOM 400 HB3 LEU A 465 0.295 9.420 3.518 1.00 0.00 H ATOM 401 HG LEU A 465 3.009 8.607 4.642 1.00 0.00 H ATOM 402 HD11 LEU A 465 2.373 7.214 2.784 1.00 0.00 H ATOM 403 HD12 LEU A 465 2.021 8.645 1.780 1.00 0.00 H ATOM 404 HD13 LEU A 465 3.683 8.303 2.336 1.00 0.00 H ATOM 405 HD21 LEU A 465 3.780 10.563 3.211 1.00 0.00 H ATOM 406 HD22 LEU A 465 2.076 11.060 3.093 1.00 0.00 H ATOM 407 HD23 LEU A 465 2.876 10.995 4.664 1.00 0.00 H ATOM 408 N HIS A 466 -1.621 8.389 5.733 1.00 0.00 N ATOM 409 CA HIS A 466 -3.077 8.223 5.967 1.00 0.00 C ATOM 410 C HIS A 466 -4.027 9.308 5.411 1.00 0.00 C ATOM 411 O HIS A 466 -5.125 9.502 5.942 1.00 0.00 O ATOM 412 CB HIS A 466 -3.296 7.864 7.441 1.00 0.00 C ATOM 413 CG HIS A 466 -2.946 8.882 8.488 1.00 0.00 C ATOM 414 ND1 HIS A 466 -1.781 8.902 9.218 1.00 0.00 N ATOM 415 CD2 HIS A 466 -3.813 9.769 9.063 1.00 0.00 C ATOM 416 CE1 HIS A 466 -1.945 9.760 10.233 1.00 0.00 C ATOM 417 NE2 HIS A 466 -3.170 10.314 10.183 1.00 0.00 N ATOM 418 H HIS A 466 -1.057 7.555 5.534 1.00 0.00 H ATOM 419 HA HIS A 466 -3.379 7.335 5.422 1.00 0.00 H ATOM 420 HB2 HIS A 466 -4.287 7.468 7.654 1.00 0.00 H ATOM 421 HB3 HIS A 466 -2.657 7.026 7.590 1.00 0.00 H ATOM 422 HD1 HIS A 466 -0.957 8.341 9.065 1.00 0.00 H ATOM 423 HD2 HIS A 466 -4.840 9.919 8.762 1.00 0.00 H ATOM 424 HE1 HIS A 466 -1.217 9.902 11.019 1.00 0.00 H ATOM 425 N LYS A 467 -3.629 9.993 4.324 1.00 0.00 N ATOM 426 CA LYS A 467 -4.357 11.135 3.730 1.00 0.00 C ATOM 427 C LYS A 467 -4.601 11.081 2.214 1.00 0.00 C ATOM 428 O LYS A 467 -5.374 11.889 1.702 1.00 0.00 O ATOM 429 CB LYS A 467 -3.716 12.450 4.224 1.00 0.00 C ATOM 430 CG LYS A 467 -2.256 12.749 3.847 1.00 0.00 C ATOM 431 CD LYS A 467 -2.004 13.219 2.415 1.00 0.00 C ATOM 432 CE LYS A 467 -2.766 14.473 1.964 1.00 0.00 C ATOM 433 NZ LYS A 467 -2.338 15.695 2.696 1.00 0.00 N ATOM 434 H LYS A 467 -2.685 9.799 4.022 1.00 0.00 H ATOM 435 HA LYS A 467 -5.368 11.131 4.143 1.00 0.00 H ATOM 436 HB2 LYS A 467 -4.351 13.293 3.950 1.00 0.00 H ATOM 437 HB3 LYS A 467 -3.706 12.394 5.307 1.00 0.00 H ATOM 438 HG2 LYS A 467 -1.886 13.519 4.525 1.00 0.00 H ATOM 439 HG3 LYS A 467 -1.651 11.860 4.015 1.00 0.00 H ATOM 440 HD2 LYS A 467 -0.929 13.392 2.330 1.00 0.00 H ATOM 441 HD3 LYS A 467 -2.269 12.410 1.740 1.00 0.00 H ATOM 442 HE2 LYS A 467 -2.586 14.606 0.892 1.00 0.00 H ATOM 443 HE3 LYS A 467 -3.840 14.304 2.092 1.00 0.00 H ATOM 444 HZ1 LYS A 467 -2.835 16.510 2.361 1.00 0.00 H ATOM 445 HZ2 LYS A 467 -2.516 15.619 3.688 1.00 0.00 H ATOM 446 HZ3 LYS A 467 -1.350 15.871 2.568 1.00 0.00 H ATOM 447 N TYR A 468 -4.006 10.123 1.494 1.00 0.00 N ATOM 448 CA TYR A 468 -4.248 9.913 0.050 1.00 0.00 C ATOM 449 C TYR A 468 -5.495 9.080 -0.251 1.00 0.00 C ATOM 450 O TYR A 468 -6.007 9.109 -1.367 1.00 0.00 O ATOM 451 CB TYR A 468 -3.009 9.336 -0.642 1.00 0.00 C ATOM 452 CG TYR A 468 -1.867 10.317 -0.491 1.00 0.00 C ATOM 453 CD1 TYR A 468 -1.882 11.475 -1.292 1.00 0.00 C ATOM 454 CD2 TYR A 468 -0.941 10.203 0.562 1.00 0.00 C ATOM 455 CE1 TYR A 468 -0.955 12.509 -1.076 1.00 0.00 C ATOM 456 CE2 TYR A 468 -0.062 11.271 0.821 1.00 0.00 C ATOM 457 CZ TYR A 468 -0.042 12.414 -0.012 1.00 0.00 C ATOM 458 OH TYR A 468 0.786 13.462 0.249 1.00 0.00 O ATOM 459 H TYR A 468 -3.373 9.509 1.978 1.00 0.00 H ATOM 460 HA TYR A 468 -4.401 10.883 -0.417 1.00 0.00 H ATOM 461 HB2 TYR A 468 -2.768 8.334 -0.278 1.00 0.00 H ATOM 462 HB3 TYR A 468 -3.230 9.238 -1.705 1.00 0.00 H ATOM 463 HD1 TYR A 468 -2.630 11.581 -2.065 1.00 0.00 H ATOM 464 HD2 TYR A 468 -0.939 9.339 1.216 1.00 0.00 H ATOM 465 HE1 TYR A 468 -0.962 13.398 -1.688 1.00 0.00 H ATOM 466 HE2 TYR A 468 0.563 11.235 1.692 1.00 0.00 H ATOM 467 HH TYR A 468 1.344 13.317 1.028 1.00 0.00 H ATOM 468 N SER A 469 -6.042 8.403 0.756 1.00 0.00 N ATOM 469 CA SER A 469 -7.263 7.596 0.735 1.00 0.00 C ATOM 470 C SER A 469 -8.467 8.351 0.170 1.00 0.00 C ATOM 471 O SER A 469 -9.311 7.761 -0.501 1.00 0.00 O ATOM 472 CB SER A 469 -7.587 7.194 2.182 1.00 0.00 C ATOM 473 OG SER A 469 -7.276 8.249 3.087 1.00 0.00 O ATOM 474 H SER A 469 -5.708 8.588 1.689 1.00 0.00 H ATOM 475 HA SER A 469 -7.093 6.704 0.118 1.00 0.00 H ATOM 476 HB2 SER A 469 -8.648 6.965 2.260 1.00 0.00 H ATOM 477 HB3 SER A 469 -7.007 6.315 2.455 1.00 0.00 H ATOM 478 HG SER A 469 -7.659 8.044 3.960 1.00 0.00 H ATOM 479 N ASP A 470 -8.497 9.673 0.351 1.00 0.00 N ATOM 480 CA ASP A 470 -9.491 10.589 -0.209 1.00 0.00 C ATOM 481 C ASP A 470 -9.643 10.464 -1.739 1.00 0.00 C ATOM 482 O ASP A 470 -10.721 10.704 -2.289 1.00 0.00 O ATOM 483 CB ASP A 470 -9.076 12.016 0.166 1.00 0.00 C ATOM 484 CG ASP A 470 -10.132 13.059 -0.238 1.00 0.00 C ATOM 485 OD1 ASP A 470 -11.227 13.081 0.375 1.00 0.00 O ATOM 486 OD2 ASP A 470 -9.861 13.878 -1.149 1.00 0.00 O ATOM 487 H ASP A 470 -7.754 10.066 0.906 1.00 0.00 H ATOM 488 HA ASP A 470 -10.440 10.357 0.265 1.00 0.00 H ATOM 489 HB2 ASP A 470 -8.915 12.068 1.241 1.00 0.00 H ATOM 490 HB3 ASP A 470 -8.121 12.237 -0.314 1.00 0.00 H ATOM 491 N ALA A 471 -8.566 10.042 -2.408 1.00 0.00 N ATOM 492 CA ALA A 471 -8.464 9.821 -3.847 1.00 0.00 C ATOM 493 C ALA A 471 -8.015 8.394 -4.242 1.00 0.00 C ATOM 494 O ALA A 471 -8.066 8.033 -5.421 1.00 0.00 O ATOM 495 CB ALA A 471 -7.533 10.909 -4.391 1.00 0.00 C ATOM 496 H ALA A 471 -7.727 9.908 -1.856 1.00 0.00 H ATOM 497 HA ALA A 471 -9.440 9.962 -4.293 1.00 0.00 H ATOM 498 HB1 ALA A 471 -7.588 10.921 -5.478 1.00 0.00 H ATOM 499 HB2 ALA A 471 -7.844 11.886 -4.014 1.00 0.00 H ATOM 500 HB3 ALA A 471 -6.506 10.714 -4.075 1.00 0.00 H ATOM 501 N LEU A 472 -7.621 7.565 -3.267 1.00 0.00 N ATOM 502 CA LEU A 472 -6.942 6.285 -3.442 1.00 0.00 C ATOM 503 C LEU A 472 -7.670 5.072 -2.835 1.00 0.00 C ATOM 504 O LEU A 472 -7.434 3.953 -3.283 1.00 0.00 O ATOM 505 CB LEU A 472 -5.538 6.493 -2.851 1.00 0.00 C ATOM 506 CG LEU A 472 -4.484 5.522 -3.385 1.00 0.00 C ATOM 507 CD1 LEU A 472 -3.219 6.297 -3.748 1.00 0.00 C ATOM 508 CD2 LEU A 472 -4.187 4.377 -2.421 1.00 0.00 C ATOM 509 H LEU A 472 -7.498 7.978 -2.359 1.00 0.00 H ATOM 510 HA LEU A 472 -6.839 6.089 -4.510 1.00 0.00 H ATOM 511 HB2 LEU A 472 -5.218 7.500 -3.124 1.00 0.00 H ATOM 512 HB3 LEU A 472 -5.578 6.450 -1.762 1.00 0.00 H ATOM 513 HG LEU A 472 -4.863 5.097 -4.294 1.00 0.00 H ATOM 514 HD11 LEU A 472 -3.467 7.049 -4.505 1.00 0.00 H ATOM 515 HD12 LEU A 472 -2.823 6.790 -2.862 1.00 0.00 H ATOM 516 HD13 LEU A 472 -2.476 5.621 -4.165 1.00 0.00 H ATOM 517 HD21 LEU A 472 -3.244 3.910 -2.685 1.00 0.00 H ATOM 518 HD22 LEU A 472 -4.108 4.746 -1.401 1.00 0.00 H ATOM 519 HD23 LEU A 472 -4.977 3.625 -2.506 1.00 0.00 H ATOM 520 N SER A 473 -8.604 5.255 -1.891 1.00 0.00 N ATOM 521 CA SER A 473 -9.419 4.160 -1.320 1.00 0.00 C ATOM 522 C SER A 473 -10.305 3.436 -2.343 1.00 0.00 C ATOM 523 O SER A 473 -10.708 2.296 -2.109 1.00 0.00 O ATOM 524 CB SER A 473 -10.301 4.651 -0.171 1.00 0.00 C ATOM 525 OG SER A 473 -9.509 5.005 0.946 1.00 0.00 O ATOM 526 H SER A 473 -8.760 6.192 -1.538 1.00 0.00 H ATOM 527 HA SER A 473 -8.746 3.412 -0.912 1.00 0.00 H ATOM 528 HB2 SER A 473 -10.899 5.504 -0.497 1.00 0.00 H ATOM 529 HB3 SER A 473 -10.970 3.845 0.131 1.00 0.00 H ATOM 530 HG SER A 473 -10.115 5.267 1.663 1.00 0.00 H ATOM 531 N GLY A 474 -10.562 4.052 -3.503 1.00 0.00 N ATOM 532 CA GLY A 474 -11.195 3.403 -4.657 1.00 0.00 C ATOM 533 C GLY A 474 -10.310 2.349 -5.345 1.00 0.00 C ATOM 534 O GLY A 474 -10.800 1.619 -6.209 1.00 0.00 O ATOM 535 H GLY A 474 -10.229 5.000 -3.607 1.00 0.00 H ATOM 536 HA2 GLY A 474 -12.119 2.918 -4.338 1.00 0.00 H ATOM 537 HA3 GLY A 474 -11.452 4.162 -5.396 1.00 0.00 H ATOM 538 N THR A 475 -9.027 2.244 -4.967 1.00 0.00 N ATOM 539 CA THR A 475 -8.059 1.270 -5.506 1.00 0.00 C ATOM 540 C THR A 475 -7.651 0.244 -4.435 1.00 0.00 C ATOM 541 O THR A 475 -6.893 0.592 -3.526 1.00 0.00 O ATOM 542 CB THR A 475 -6.834 1.973 -6.116 1.00 0.00 C ATOM 543 OG1 THR A 475 -7.237 2.986 -7.022 1.00 0.00 O ATOM 544 CG2 THR A 475 -5.984 1.003 -6.930 1.00 0.00 C ATOM 545 H THR A 475 -8.685 2.891 -4.255 1.00 0.00 H ATOM 546 HA THR A 475 -8.518 0.732 -6.324 1.00 0.00 H ATOM 547 HB THR A 475 -6.220 2.414 -5.331 1.00 0.00 H ATOM 548 HG1 THR A 475 -7.790 3.609 -6.518 1.00 0.00 H ATOM 549 HG21 THR A 475 -5.158 1.548 -7.385 1.00 0.00 H ATOM 550 HG22 THR A 475 -5.580 0.233 -6.275 1.00 0.00 H ATOM 551 HG23 THR A 475 -6.583 0.540 -7.714 1.00 0.00 H ATOM 552 N PRO A 476 -8.132 -1.018 -4.500 1.00 0.00 N ATOM 553 CA PRO A 476 -7.717 -2.074 -3.572 1.00 0.00 C ATOM 554 C PRO A 476 -6.238 -2.380 -3.720 1.00 0.00 C ATOM 555 O PRO A 476 -5.719 -2.363 -4.835 1.00 0.00 O ATOM 556 CB PRO A 476 -8.531 -3.323 -3.928 1.00 0.00 C ATOM 557 CG PRO A 476 -8.975 -3.073 -5.369 1.00 0.00 C ATOM 558 CD PRO A 476 -9.041 -1.556 -5.501 1.00 0.00 C ATOM 559 HA PRO A 476 -7.905 -1.775 -2.544 1.00 0.00 H ATOM 560 HB2 PRO A 476 -7.939 -4.237 -3.855 1.00 0.00 H ATOM 561 HB3 PRO A 476 -9.387 -3.417 -3.270 1.00 0.00 H ATOM 562 HG2 PRO A 476 -8.218 -3.462 -6.050 1.00 0.00 H ATOM 563 HG3 PRO A 476 -9.945 -3.513 -5.583 1.00 0.00 H ATOM 564 HD2 PRO A 476 -8.745 -1.281 -6.513 1.00 0.00 H ATOM 565 HD3 PRO A 476 -10.055 -1.210 -5.294 1.00 0.00 H ATOM 566 N TRP A 477 -5.589 -2.780 -2.624 1.00 0.00 N ATOM 567 CA TRP A 477 -4.148 -3.057 -2.542 1.00 0.00 C ATOM 568 C TRP A 477 -3.593 -3.957 -3.653 1.00 0.00 C ATOM 569 O TRP A 477 -2.430 -3.867 -4.028 1.00 0.00 O ATOM 570 CB TRP A 477 -3.843 -3.730 -1.206 1.00 0.00 C ATOM 571 CG TRP A 477 -4.237 -5.177 -1.106 1.00 0.00 C ATOM 572 CD1 TRP A 477 -5.482 -5.672 -0.912 1.00 0.00 C ATOM 573 CD2 TRP A 477 -3.364 -6.343 -1.203 1.00 0.00 C ATOM 574 NE1 TRP A 477 -5.422 -7.040 -0.812 1.00 0.00 N ATOM 575 CE2 TRP A 477 -4.144 -7.522 -1.005 1.00 0.00 C ATOM 576 CE3 TRP A 477 -1.983 -6.517 -1.421 1.00 0.00 C ATOM 577 CZ2 TRP A 477 -3.576 -8.809 -1.016 1.00 0.00 C ATOM 578 CZ3 TRP A 477 -1.411 -7.796 -1.421 1.00 0.00 C ATOM 579 CH2 TRP A 477 -2.196 -8.943 -1.238 1.00 0.00 C ATOM 580 H TRP A 477 -6.111 -2.799 -1.757 1.00 0.00 H ATOM 581 HA TRP A 477 -3.627 -2.105 -2.572 1.00 0.00 H ATOM 582 HB2 TRP A 477 -2.767 -3.663 -1.036 1.00 0.00 H ATOM 583 HB3 TRP A 477 -4.320 -3.172 -0.413 1.00 0.00 H ATOM 584 HD1 TRP A 477 -6.404 -5.131 -0.765 1.00 0.00 H ATOM 585 HE1 TRP A 477 -6.252 -7.576 -0.544 1.00 0.00 H ATOM 586 HE3 TRP A 477 -1.347 -5.662 -1.591 1.00 0.00 H ATOM 587 HZ2 TRP A 477 -4.171 -9.697 -0.871 1.00 0.00 H ATOM 588 HZ3 TRP A 477 -0.351 -7.885 -1.572 1.00 0.00 H ATOM 589 HH2 TRP A 477 -1.733 -9.920 -1.279 1.00 0.00 H ATOM 590 N ILE A 478 -4.448 -4.814 -4.195 1.00 0.00 N ATOM 591 CA ILE A 478 -4.099 -5.844 -5.169 1.00 0.00 C ATOM 592 C ILE A 478 -4.045 -5.258 -6.585 1.00 0.00 C ATOM 593 O ILE A 478 -3.234 -5.694 -7.399 1.00 0.00 O ATOM 594 CB ILE A 478 -5.056 -7.050 -5.030 1.00 0.00 C ATOM 595 CG1 ILE A 478 -4.455 -8.352 -5.594 1.00 0.00 C ATOM 596 CG2 ILE A 478 -6.414 -6.803 -5.703 1.00 0.00 C ATOM 597 CD1 ILE A 478 -3.395 -8.960 -4.671 1.00 0.00 C ATOM 598 H ILE A 478 -5.395 -4.566 -3.969 1.00 0.00 H ATOM 599 HA ILE A 478 -3.088 -6.170 -4.917 1.00 0.00 H ATOM 600 HB ILE A 478 -5.248 -7.212 -3.967 1.00 0.00 H ATOM 601 HG12 ILE A 478 -5.251 -9.089 -5.701 1.00 0.00 H ATOM 602 HG13 ILE A 478 -4.025 -8.173 -6.579 1.00 0.00 H ATOM 603 HG21 ILE A 478 -6.846 -5.867 -5.354 1.00 0.00 H ATOM 604 HG22 ILE A 478 -6.292 -6.773 -6.787 1.00 0.00 H ATOM 605 HG23 ILE A 478 -7.095 -7.616 -5.453 1.00 0.00 H ATOM 606 HD11 ILE A 478 -3.011 -9.874 -5.121 1.00 0.00 H ATOM 607 HD12 ILE A 478 -2.574 -8.262 -4.512 1.00 0.00 H ATOM 608 HD13 ILE A 478 -3.850 -9.209 -3.714 1.00 0.00 H ATOM 609 N GLU A 479 -4.860 -4.231 -6.870 1.00 0.00 N ATOM 610 CA GLU A 479 -4.711 -3.417 -8.087 1.00 0.00 C ATOM 611 C GLU A 479 -3.721 -2.259 -7.850 1.00 0.00 C ATOM 612 O GLU A 479 -3.219 -1.648 -8.795 1.00 0.00 O ATOM 613 CB GLU A 479 -6.078 -2.867 -8.527 1.00 0.00 C ATOM 614 CG GLU A 479 -7.032 -3.989 -8.960 1.00 0.00 C ATOM 615 CD GLU A 479 -8.304 -3.415 -9.615 1.00 0.00 C ATOM 616 OE1 GLU A 479 -8.307 -3.199 -10.853 1.00 0.00 O ATOM 617 OE2 GLU A 479 -9.313 -3.187 -8.906 1.00 0.00 O ATOM 618 H GLU A 479 -5.494 -3.882 -6.145 1.00 0.00 H ATOM 619 HA GLU A 479 -4.311 -4.024 -8.901 1.00 0.00 H ATOM 620 HB2 GLU A 479 -6.527 -2.296 -7.713 1.00 0.00 H ATOM 621 HB3 GLU A 479 -5.925 -2.197 -9.374 1.00 0.00 H ATOM 622 HG2 GLU A 479 -6.516 -4.640 -9.670 1.00 0.00 H ATOM 623 HG3 GLU A 479 -7.299 -4.596 -8.091 1.00 0.00 H ATOM 624 N LEU A 480 -3.434 -1.962 -6.578 1.00 0.00 N ATOM 625 CA LEU A 480 -2.696 -0.798 -6.111 1.00 0.00 C ATOM 626 C LEU A 480 -1.195 -0.935 -6.128 1.00 0.00 C ATOM 627 O LEU A 480 -0.502 -0.073 -6.656 1.00 0.00 O ATOM 628 CB LEU A 480 -3.056 -0.538 -4.649 1.00 0.00 C ATOM 629 CG LEU A 480 -2.587 0.809 -4.133 1.00 0.00 C ATOM 630 CD1 LEU A 480 -3.513 1.819 -4.749 1.00 0.00 C ATOM 631 CD2 LEU A 480 -2.697 0.851 -2.620 1.00 0.00 C ATOM 632 H LEU A 480 -3.955 -2.486 -5.887 1.00 0.00 H ATOM 633 HA LEU A 480 -2.954 0.040 -6.750 1.00 0.00 H ATOM 634 HB2 LEU A 480 -4.110 -0.612 -4.504 1.00 0.00 H ATOM 635 HB3 LEU A 480 -2.605 -1.294 -4.036 1.00 0.00 H ATOM 636 HG LEU A 480 -1.569 1.002 -4.439 1.00 0.00 H ATOM 637 HD11 LEU A 480 -3.490 1.681 -5.819 1.00 0.00 H ATOM 638 HD12 LEU A 480 -4.512 1.610 -4.371 1.00 0.00 H ATOM 639 HD13 LEU A 480 -3.169 2.819 -4.528 1.00 0.00 H ATOM 640 HD21 LEU A 480 -2.352 1.819 -2.264 1.00 0.00 H ATOM 641 HD22 LEU A 480 -3.733 0.691 -2.329 1.00 0.00 H ATOM 642 HD23 LEU A 480 -2.073 0.067 -2.195 1.00 0.00 H ATOM 643 N ILE A 481 -0.678 -1.974 -5.477 1.00 0.00 N ATOM 644 CA ILE A 481 0.752 -2.092 -5.222 1.00 0.00 C ATOM 645 C ILE A 481 1.562 -2.132 -6.536 1.00 0.00 C ATOM 646 O ILE A 481 2.763 -1.879 -6.580 1.00 0.00 O ATOM 647 CB ILE A 481 1.017 -3.335 -4.343 1.00 0.00 C ATOM 648 CG1 ILE A 481 0.596 -4.615 -5.104 1.00 0.00 C ATOM 649 CG2 ILE A 481 0.370 -3.126 -2.957 1.00 0.00 C ATOM 650 CD1 ILE A 481 0.647 -5.888 -4.272 1.00 0.00 C ATOM 651 H ILE A 481 -1.291 -2.616 -4.982 1.00 0.00 H ATOM 652 HA ILE A 481 0.963 -1.182 -4.669 1.00 0.00 H ATOM 653 HB ILE A 481 2.088 -3.436 -4.168 1.00 0.00 H ATOM 654 HG12 ILE A 481 -0.409 -4.526 -5.515 1.00 0.00 H ATOM 655 HG13 ILE A 481 1.282 -4.752 -5.939 1.00 0.00 H ATOM 656 HG21 ILE A 481 1.032 -2.530 -2.339 1.00 0.00 H ATOM 657 HG22 ILE A 481 -0.580 -2.601 -3.012 1.00 0.00 H ATOM 658 HG23 ILE A 481 0.202 -4.072 -2.454 1.00 0.00 H ATOM 659 HD11 ILE A 481 0.658 -6.736 -4.951 1.00 0.00 H ATOM 660 HD12 ILE A 481 1.543 -5.891 -3.650 1.00 0.00 H ATOM 661 HD13 ILE A 481 -0.246 -5.939 -3.654 1.00 0.00 H ATOM 662 N TYR A 482 0.835 -2.429 -7.614 1.00 0.00 N ATOM 663 CA TYR A 482 1.205 -2.517 -9.021 1.00 0.00 C ATOM 664 C TYR A 482 1.425 -1.159 -9.703 1.00 0.00 C ATOM 665 O TYR A 482 1.934 -1.114 -10.828 1.00 0.00 O ATOM 666 CB TYR A 482 0.045 -3.237 -9.720 1.00 0.00 C ATOM 667 CG TYR A 482 -0.085 -4.740 -9.525 1.00 0.00 C ATOM 668 CD1 TYR A 482 0.842 -5.488 -8.766 1.00 0.00 C ATOM 669 CD2 TYR A 482 -1.178 -5.394 -10.125 1.00 0.00 C ATOM 670 CE1 TYR A 482 0.676 -6.875 -8.611 1.00 0.00 C ATOM 671 CE2 TYR A 482 -1.346 -6.783 -9.978 1.00 0.00 C ATOM 672 CZ TYR A 482 -0.415 -7.530 -9.227 1.00 0.00 C ATOM 673 OH TYR A 482 -0.563 -8.877 -9.107 1.00 0.00 O ATOM 674 H TYR A 482 -0.157 -2.409 -7.394 1.00 0.00 H ATOM 675 HA TYR A 482 2.127 -3.086 -9.140 1.00 0.00 H ATOM 676 HB2 TYR A 482 -0.892 -2.786 -9.388 1.00 0.00 H ATOM 677 HB3 TYR A 482 0.124 -3.033 -10.782 1.00 0.00 H ATOM 678 HD1 TYR A 482 1.693 -5.022 -8.291 1.00 0.00 H ATOM 679 HD2 TYR A 482 -1.898 -4.824 -10.699 1.00 0.00 H ATOM 680 HE1 TYR A 482 1.393 -7.429 -8.024 1.00 0.00 H ATOM 681 HE2 TYR A 482 -2.195 -7.277 -10.428 1.00 0.00 H ATOM 682 HH TYR A 482 -1.242 -9.211 -9.719 1.00 0.00 H ATOM 683 N LEU A 483 1.044 -0.058 -9.049 1.00 0.00 N ATOM 684 CA LEU A 483 1.358 1.299 -9.513 1.00 0.00 C ATOM 685 C LEU A 483 2.874 1.575 -9.402 1.00 0.00 C ATOM 686 O LEU A 483 3.691 0.716 -9.058 1.00 0.00 O ATOM 687 CB LEU A 483 0.549 2.364 -8.742 1.00 0.00 C ATOM 688 CG LEU A 483 -0.983 2.180 -8.732 1.00 0.00 C ATOM 689 CD1 LEU A 483 -1.618 2.875 -7.547 1.00 0.00 C ATOM 690 CD2 LEU A 483 -1.636 2.871 -9.925 1.00 0.00 C ATOM 691 H LEU A 483 0.646 -0.209 -8.122 1.00 0.00 H ATOM 692 HA LEU A 483 1.091 1.372 -10.569 1.00 0.00 H ATOM 693 HB2 LEU A 483 0.956 2.401 -7.739 1.00 0.00 H ATOM 694 HB3 LEU A 483 0.746 3.347 -9.164 1.00 0.00 H ATOM 695 HG LEU A 483 -1.271 1.131 -8.692 1.00 0.00 H ATOM 696 HD11 LEU A 483 -1.202 2.465 -6.629 1.00 0.00 H ATOM 697 HD12 LEU A 483 -1.430 3.941 -7.624 1.00 0.00 H ATOM 698 HD13 LEU A 483 -2.690 2.699 -7.578 1.00 0.00 H ATOM 699 HD21 LEU A 483 -2.693 2.607 -9.938 1.00 0.00 H ATOM 700 HD22 LEU A 483 -1.534 3.958 -9.811 1.00 0.00 H ATOM 701 HD23 LEU A 483 -1.166 2.542 -10.850 1.00 0.00 H ATOM 702 N ASP A 484 3.247 2.810 -9.700 1.00 0.00 N ATOM 703 CA ASP A 484 4.614 3.317 -9.764 1.00 0.00 C ATOM 704 C ASP A 484 4.699 4.689 -9.086 1.00 0.00 C ATOM 705 O ASP A 484 3.685 5.237 -8.647 1.00 0.00 O ATOM 706 CB ASP A 484 4.942 3.502 -11.245 1.00 0.00 C ATOM 707 CG ASP A 484 6.442 3.584 -11.595 1.00 0.00 C ATOM 708 OD1 ASP A 484 7.303 3.394 -10.703 1.00 0.00 O ATOM 709 OD2 ASP A 484 6.759 3.853 -12.777 1.00 0.00 O ATOM 710 H ASP A 484 2.516 3.477 -9.889 1.00 0.00 H ATOM 711 HA ASP A 484 5.311 2.623 -9.292 1.00 0.00 H ATOM 712 HB2 ASP A 484 4.491 2.702 -11.836 1.00 0.00 H ATOM 713 HB3 ASP A 484 4.458 4.451 -11.475 1.00 0.00 H ATOM 714 N ASP A 485 5.889 5.286 -9.116 1.00 0.00 N ATOM 715 CA ASP A 485 6.154 6.666 -8.732 1.00 0.00 C ATOM 716 C ASP A 485 5.115 7.651 -9.292 1.00 0.00 C ATOM 717 O ASP A 485 4.239 8.128 -8.570 1.00 0.00 O ATOM 718 CB ASP A 485 7.589 7.035 -9.151 1.00 0.00 C ATOM 719 CG ASP A 485 7.939 8.490 -8.812 1.00 0.00 C ATOM 720 OD1 ASP A 485 7.647 8.930 -7.678 1.00 0.00 O ATOM 721 OD2 ASP A 485 8.496 9.200 -9.681 1.00 0.00 O ATOM 722 H ASP A 485 6.652 4.743 -9.513 1.00 0.00 H ATOM 723 HA ASP A 485 6.071 6.706 -7.655 1.00 0.00 H ATOM 724 HB2 ASP A 485 8.302 6.377 -8.655 1.00 0.00 H ATOM 725 HB3 ASP A 485 7.697 6.876 -10.226 1.00 0.00 H ATOM 726 N GLU A 486 5.180 7.963 -10.588 1.00 0.00 N ATOM 727 CA GLU A 486 4.376 9.021 -11.163 1.00 0.00 C ATOM 728 C GLU A 486 2.904 8.632 -11.338 1.00 0.00 C ATOM 729 O GLU A 486 2.063 9.517 -11.433 1.00 0.00 O ATOM 730 CB GLU A 486 5.018 9.466 -12.488 1.00 0.00 C ATOM 731 CG GLU A 486 4.757 10.959 -12.672 1.00 0.00 C ATOM 732 CD GLU A 486 5.132 11.500 -14.065 1.00 0.00 C ATOM 733 OE1 GLU A 486 6.241 11.205 -14.574 1.00 0.00 O ATOM 734 OE2 GLU A 486 4.314 12.254 -14.650 1.00 0.00 O ATOM 735 H GLU A 486 5.870 7.573 -11.204 1.00 0.00 H ATOM 736 HA GLU A 486 4.389 9.857 -10.463 1.00 0.00 H ATOM 737 HB2 GLU A 486 6.095 9.301 -12.460 1.00 0.00 H ATOM 738 HB3 GLU A 486 4.592 8.899 -13.318 1.00 0.00 H ATOM 739 HG2 GLU A 486 3.700 11.096 -12.495 1.00 0.00 H ATOM 740 HG3 GLU A 486 5.285 11.515 -11.896 1.00 0.00 H ATOM 741 N THR A 487 2.541 7.343 -11.326 1.00 0.00 N ATOM 742 CA THR A 487 1.122 6.969 -11.474 1.00 0.00 C ATOM 743 C THR A 487 0.330 7.046 -10.180 1.00 0.00 C ATOM 744 O THR A 487 -0.847 7.407 -10.217 1.00 0.00 O ATOM 745 CB THR A 487 0.924 5.617 -12.173 1.00 0.00 C ATOM 746 OG1 THR A 487 1.548 5.636 -13.441 1.00 0.00 O ATOM 747 CG2 THR A 487 -0.556 5.296 -12.427 1.00 0.00 C ATOM 748 H THR A 487 3.266 6.652 -11.190 1.00 0.00 H ATOM 749 HA THR A 487 0.674 7.750 -12.077 1.00 0.00 H ATOM 750 HB THR A 487 1.383 4.838 -11.563 1.00 0.00 H ATOM 751 HG1 THR A 487 2.486 5.856 -13.314 1.00 0.00 H ATOM 752 HG21 THR A 487 -0.643 4.354 -12.968 1.00 0.00 H ATOM 753 HG22 THR A 487 -1.104 5.202 -11.489 1.00 0.00 H ATOM 754 HG23 THR A 487 -1.019 6.096 -13.010 1.00 0.00 H ATOM 755 N LEU A 488 0.958 6.831 -9.021 1.00 0.00 N ATOM 756 CA LEU A 488 0.335 7.168 -7.751 1.00 0.00 C ATOM 757 C LEU A 488 -0.045 8.645 -7.723 1.00 0.00 C ATOM 758 O LEU A 488 -1.054 9.041 -7.145 1.00 0.00 O ATOM 759 CB LEU A 488 1.348 6.866 -6.643 1.00 0.00 C ATOM 760 CG LEU A 488 1.406 5.390 -6.273 1.00 0.00 C ATOM 761 CD1 LEU A 488 2.628 5.186 -5.382 1.00 0.00 C ATOM 762 CD2 LEU A 488 0.123 5.040 -5.521 1.00 0.00 C ATOM 763 H LEU A 488 1.934 6.569 -8.972 1.00 0.00 H ATOM 764 HA LEU A 488 -0.582 6.596 -7.628 1.00 0.00 H ATOM 765 HB2 LEU A 488 2.334 7.212 -6.955 1.00 0.00 H ATOM 766 HB3 LEU A 488 1.084 7.408 -5.743 1.00 0.00 H ATOM 767 HG LEU A 488 1.494 4.769 -7.163 1.00 0.00 H ATOM 768 HD11 LEU A 488 3.530 5.454 -5.931 1.00 0.00 H ATOM 769 HD12 LEU A 488 2.552 5.813 -4.500 1.00 0.00 H ATOM 770 HD13 LEU A 488 2.713 4.149 -5.078 1.00 0.00 H ATOM 771 HD21 LEU A 488 0.124 3.990 -5.274 1.00 0.00 H ATOM 772 HD22 LEU A 488 0.034 5.644 -4.628 1.00 0.00 H ATOM 773 HD23 LEU A 488 -0.761 5.242 -6.111 1.00 0.00 H ATOM 774 N GLU A 489 0.726 9.487 -8.396 1.00 0.00 N ATOM 775 CA GLU A 489 0.533 10.896 -8.423 1.00 0.00 C ATOM 776 C GLU A 489 -0.643 11.292 -9.332 1.00 0.00 C ATOM 777 O GLU A 489 -1.401 12.195 -8.988 1.00 0.00 O ATOM 778 CB GLU A 489 1.905 11.425 -8.791 1.00 0.00 C ATOM 779 CG GLU A 489 1.843 12.918 -8.826 1.00 0.00 C ATOM 780 CD GLU A 489 3.206 13.619 -8.799 1.00 0.00 C ATOM 781 OE1 GLU A 489 3.852 13.752 -9.863 1.00 0.00 O ATOM 782 OE2 GLU A 489 3.637 14.041 -7.697 1.00 0.00 O ATOM 783 H GLU A 489 1.516 9.227 -8.968 1.00 0.00 H ATOM 784 HA GLU A 489 0.316 11.237 -7.416 1.00 0.00 H ATOM 785 HB2 GLU A 489 2.612 11.032 -8.086 1.00 0.00 H ATOM 786 HB3 GLU A 489 2.238 11.062 -9.733 1.00 0.00 H ATOM 787 HG2 GLU A 489 1.265 13.121 -9.705 1.00 0.00 H ATOM 788 HG3 GLU A 489 1.241 13.236 -8.002 1.00 0.00 H ATOM 789 N LYS A 490 -0.901 10.547 -10.418 1.00 0.00 N ATOM 790 CA LYS A 490 -2.124 10.653 -11.220 1.00 0.00 C ATOM 791 C LYS A 490 -3.374 10.166 -10.470 1.00 0.00 C ATOM 792 O LYS A 490 -4.487 10.542 -10.844 1.00 0.00 O ATOM 793 CB LYS A 490 -1.947 9.880 -12.528 1.00 0.00 C ATOM 794 CG LYS A 490 -0.658 10.129 -13.295 1.00 0.00 C ATOM 795 CD LYS A 490 -0.335 11.592 -13.564 1.00 0.00 C ATOM 796 CE LYS A 490 1.186 11.711 -13.684 1.00 0.00 C ATOM 797 NZ LYS A 490 1.631 12.987 -14.294 1.00 0.00 N ATOM 798 H LYS A 490 -0.253 9.827 -10.705 1.00 0.00 H ATOM 799 HA LYS A 490 -2.297 11.691 -11.492 1.00 0.00 H ATOM 800 HB2 LYS A 490 -1.960 8.828 -12.318 1.00 0.00 H ATOM 801 HB3 LYS A 490 -2.778 10.101 -13.176 1.00 0.00 H ATOM 802 HG2 LYS A 490 0.149 9.678 -12.736 1.00 0.00 H ATOM 803 HG3 LYS A 490 -0.739 9.615 -14.244 1.00 0.00 H ATOM 804 HD2 LYS A 490 -0.851 11.886 -14.475 1.00 0.00 H ATOM 805 HD3 LYS A 490 -0.675 12.196 -12.732 1.00 0.00 H ATOM 806 HE2 LYS A 490 1.610 11.605 -12.677 1.00 0.00 H ATOM 807 HE3 LYS A 490 1.547 10.874 -14.288 1.00 0.00 H ATOM 808 HZ1 LYS A 490 2.643 12.953 -14.438 1.00 0.00 H ATOM 809 HZ2 LYS A 490 1.207 13.132 -15.199 1.00 0.00 H ATOM 810 HZ3 LYS A 490 1.418 13.780 -13.706 1.00 0.00 H ATOM 811 N LYS A 491 -3.203 9.375 -9.398 1.00 0.00 N ATOM 812 CA LYS A 491 -4.254 8.984 -8.448 1.00 0.00 C ATOM 813 C LYS A 491 -4.464 10.039 -7.366 1.00 0.00 C ATOM 814 O LYS A 491 -5.581 10.226 -6.894 1.00 0.00 O ATOM 815 CB LYS A 491 -3.945 7.583 -7.866 1.00 0.00 C ATOM 816 CG LYS A 491 -4.009 6.398 -8.844 1.00 0.00 C ATOM 817 CD LYS A 491 -5.430 5.899 -9.119 1.00 0.00 C ATOM 818 CE LYS A 491 -5.380 4.521 -9.793 1.00 0.00 C ATOM 819 NZ LYS A 491 -6.702 3.843 -9.757 1.00 0.00 N ATOM 820 H LYS A 491 -2.255 9.143 -9.140 1.00 0.00 H ATOM 821 HA LYS A 491 -5.203 9.019 -8.966 1.00 0.00 H ATOM 822 HB2 LYS A 491 -2.926 7.551 -7.488 1.00 0.00 H ATOM 823 HB3 LYS A 491 -4.604 7.406 -7.016 1.00 0.00 H ATOM 824 HG2 LYS A 491 -3.521 6.657 -9.783 1.00 0.00 H ATOM 825 HG3 LYS A 491 -3.447 5.579 -8.391 1.00 0.00 H ATOM 826 HD2 LYS A 491 -5.964 5.815 -8.172 1.00 0.00 H ATOM 827 HD3 LYS A 491 -5.937 6.609 -9.771 1.00 0.00 H ATOM 828 HE2 LYS A 491 -5.042 4.647 -10.826 1.00 0.00 H ATOM 829 HE3 LYS A 491 -4.645 3.901 -9.273 1.00 0.00 H ATOM 830 HZ1 LYS A 491 -6.682 2.975 -10.275 1.00 0.00 H ATOM 831 HZ2 LYS A 491 -6.966 3.612 -8.800 1.00 0.00 H ATOM 832 HZ3 LYS A 491 -7.428 4.423 -10.155 1.00 0.00 H ATOM 833 N GLY A 492 -3.414 10.779 -7.039 1.00 0.00 N ATOM 834 CA GLY A 492 -3.399 11.998 -6.267 1.00 0.00 C ATOM 835 C GLY A 492 -2.410 12.018 -5.140 1.00 0.00 C ATOM 836 O GLY A 492 -2.480 12.874 -4.260 1.00 0.00 O ATOM 837 H GLY A 492 -2.497 10.537 -7.382 1.00 0.00 H ATOM 838 HA2 GLY A 492 -3.050 12.695 -6.999 1.00 0.00 H ATOM 839 HA3 GLY A 492 -4.328 12.385 -5.915 1.00 0.00 H ATOM 840 N VAL A 493 -1.456 11.099 -5.196 1.00 0.00 N ATOM 841 CA VAL A 493 -0.264 11.098 -4.384 1.00 0.00 C ATOM 842 C VAL A 493 0.677 12.167 -4.926 1.00 0.00 C ATOM 843 O VAL A 493 1.720 11.917 -5.530 1.00 0.00 O ATOM 844 CB VAL A 493 0.327 9.699 -4.340 1.00 0.00 C ATOM 845 CG1 VAL A 493 1.496 9.729 -3.402 1.00 0.00 C ATOM 846 CG2 VAL A 493 -0.721 8.699 -3.834 1.00 0.00 C ATOM 847 H VAL A 493 -1.511 10.366 -5.891 1.00 0.00 H ATOM 848 HA VAL A 493 -0.553 11.377 -3.386 1.00 0.00 H ATOM 849 HB VAL A 493 0.703 9.415 -5.313 1.00 0.00 H ATOM 850 HG11 VAL A 493 2.279 10.331 -3.873 1.00 0.00 H ATOM 851 HG12 VAL A 493 1.159 10.172 -2.469 1.00 0.00 H ATOM 852 HG13 VAL A 493 1.848 8.715 -3.254 1.00 0.00 H ATOM 853 HG21 VAL A 493 -0.274 7.720 -3.703 1.00 0.00 H ATOM 854 HG22 VAL A 493 -1.126 9.039 -2.883 1.00 0.00 H ATOM 855 HG23 VAL A 493 -1.542 8.613 -4.545 1.00 0.00 H ATOM 856 N LEU A 494 0.219 13.403 -4.785 1.00 0.00 N ATOM 857 CA LEU A 494 0.746 14.583 -5.428 1.00 0.00 C ATOM 858 C LEU A 494 1.928 15.205 -4.692 1.00 0.00 C ATOM 859 O LEU A 494 1.980 16.388 -4.347 1.00 0.00 O ATOM 860 CB LEU A 494 -0.418 15.485 -5.790 1.00 0.00 C ATOM 861 CG LEU A 494 -0.978 14.905 -7.098 1.00 0.00 C ATOM 862 CD1 LEU A 494 -2.466 15.051 -7.095 1.00 0.00 C ATOM 863 CD2 LEU A 494 -0.307 15.521 -8.313 1.00 0.00 C ATOM 864 H LEU A 494 -0.735 13.463 -4.472 1.00 0.00 H ATOM 865 HA LEU A 494 1.095 14.177 -6.348 1.00 0.00 H ATOM 866 HB2 LEU A 494 -1.165 15.414 -4.999 1.00 0.00 H ATOM 867 HB3 LEU A 494 -0.096 16.518 -5.927 1.00 0.00 H ATOM 868 HG LEU A 494 -0.813 13.830 -7.134 1.00 0.00 H ATOM 869 HD11 LEU A 494 -2.775 14.611 -6.148 1.00 0.00 H ATOM 870 HD12 LEU A 494 -2.723 16.102 -7.123 1.00 0.00 H ATOM 871 HD13 LEU A 494 -2.874 14.467 -7.929 1.00 0.00 H ATOM 872 HD21 LEU A 494 -0.607 14.963 -9.198 1.00 0.00 H ATOM 873 HD22 LEU A 494 -0.582 16.569 -8.403 1.00 0.00 H ATOM 874 HD23 LEU A 494 0.773 15.434 -8.188 1.00 0.00 H ATOM 875 N ALA A 495 2.851 14.298 -4.426 1.00 0.00 N ATOM 876 CA ALA A 495 3.986 14.436 -3.522 1.00 0.00 C ATOM 877 C ALA A 495 4.916 13.231 -3.605 1.00 0.00 C ATOM 878 O ALA A 495 4.509 12.130 -3.230 1.00 0.00 O ATOM 879 CB ALA A 495 3.415 14.490 -2.098 1.00 0.00 C ATOM 880 H ALA A 495 2.585 13.419 -4.878 1.00 0.00 H ATOM 881 HA ALA A 495 4.566 15.333 -3.750 1.00 0.00 H ATOM 882 HB1 ALA A 495 4.208 14.254 -1.372 1.00 0.00 H ATOM 883 HB2 ALA A 495 2.972 15.470 -1.919 1.00 0.00 H ATOM 884 HB3 ALA A 495 2.613 13.751 -2.012 1.00 0.00 H ATOM 885 N LEU A 496 6.177 13.437 -4.002 1.00 0.00 N ATOM 886 CA LEU A 496 7.200 12.387 -4.000 1.00 0.00 C ATOM 887 C LEU A 496 7.286 11.685 -2.654 1.00 0.00 C ATOM 888 O LEU A 496 7.207 10.462 -2.609 1.00 0.00 O ATOM 889 CB LEU A 496 8.550 12.940 -4.434 1.00 0.00 C ATOM 890 CG LEU A 496 9.680 11.884 -4.309 1.00 0.00 C ATOM 891 CD1 LEU A 496 9.623 10.817 -5.399 1.00 0.00 C ATOM 892 CD2 LEU A 496 11.050 12.525 -4.351 1.00 0.00 C ATOM 893 H LEU A 496 6.451 14.377 -4.251 1.00 0.00 H ATOM 894 HA LEU A 496 6.942 11.644 -4.739 1.00 0.00 H ATOM 895 HB2 LEU A 496 8.442 13.254 -5.473 1.00 0.00 H ATOM 896 HB3 LEU A 496 8.758 13.803 -3.804 1.00 0.00 H ATOM 897 HG LEU A 496 9.634 11.382 -3.346 1.00 0.00 H ATOM 898 HD11 LEU A 496 8.675 10.283 -5.349 1.00 0.00 H ATOM 899 HD12 LEU A 496 9.735 11.277 -6.379 1.00 0.00 H ATOM 900 HD13 LEU A 496 10.426 10.096 -5.255 1.00 0.00 H ATOM 901 HD21 LEU A 496 11.795 11.741 -4.223 1.00 0.00 H ATOM 902 HD22 LEU A 496 11.195 13.036 -5.301 1.00 0.00 H ATOM 903 HD23 LEU A 496 11.131 13.228 -3.523 1.00 0.00 H ATOM 904 N GLY A 497 7.394 12.428 -1.551 1.00 0.00 N ATOM 905 CA GLY A 497 7.499 11.819 -0.224 1.00 0.00 C ATOM 906 C GLY A 497 6.209 11.241 0.346 1.00 0.00 C ATOM 907 O GLY A 497 6.084 11.027 1.549 1.00 0.00 O ATOM 908 H GLY A 497 7.420 13.434 -1.640 1.00 0.00 H ATOM 909 HA2 GLY A 497 8.125 10.959 -0.360 1.00 0.00 H ATOM 910 HA3 GLY A 497 8.023 12.428 0.487 1.00 0.00 H ATOM 911 N ALA A 498 5.274 10.961 -0.553 1.00 0.00 N ATOM 912 CA ALA A 498 4.114 10.124 -0.348 1.00 0.00 C ATOM 913 C ALA A 498 4.222 8.928 -1.304 1.00 0.00 C ATOM 914 O ALA A 498 4.247 7.791 -0.854 1.00 0.00 O ATOM 915 CB ALA A 498 2.848 10.946 -0.516 1.00 0.00 C ATOM 916 H ALA A 498 5.479 11.265 -1.499 1.00 0.00 H ATOM 917 HA ALA A 498 4.129 9.734 0.668 1.00 0.00 H ATOM 918 HB1 ALA A 498 1.993 10.283 -0.393 1.00 0.00 H ATOM 919 HB2 ALA A 498 2.826 11.723 0.246 1.00 0.00 H ATOM 920 HB3 ALA A 498 2.803 11.407 -1.502 1.00 0.00 H ATOM 921 N ARG A 499 4.411 9.147 -2.610 1.00 0.00 N ATOM 922 CA ARG A 499 4.601 8.058 -3.596 1.00 0.00 C ATOM 923 C ARG A 499 5.834 7.177 -3.359 1.00 0.00 C ATOM 924 O ARG A 499 5.731 5.974 -3.525 1.00 0.00 O ATOM 925 CB ARG A 499 4.515 8.547 -5.054 1.00 0.00 C ATOM 926 CG ARG A 499 5.382 9.767 -5.378 1.00 0.00 C ATOM 927 CD ARG A 499 4.878 10.485 -6.628 1.00 0.00 C ATOM 928 NE ARG A 499 5.264 11.897 -6.769 1.00 0.00 N ATOM 929 CZ ARG A 499 6.330 12.389 -7.370 1.00 0.00 C ATOM 930 NH1 ARG A 499 7.353 11.670 -7.719 1.00 0.00 N ATOM 931 NH2 ARG A 499 6.364 13.657 -7.644 1.00 0.00 N ATOM 932 H ARG A 499 4.345 10.116 -2.913 1.00 0.00 H ATOM 933 HA ARG A 499 3.747 7.392 -3.487 1.00 0.00 H ATOM 934 HB2 ARG A 499 4.776 7.732 -5.732 1.00 0.00 H ATOM 935 HB3 ARG A 499 3.472 8.796 -5.245 1.00 0.00 H ATOM 936 HG2 ARG A 499 5.295 10.447 -4.560 1.00 0.00 H ATOM 937 HG3 ARG A 499 6.425 9.487 -5.479 1.00 0.00 H ATOM 938 HD2 ARG A 499 5.230 9.968 -7.503 1.00 0.00 H ATOM 939 HD3 ARG A 499 3.797 10.437 -6.583 1.00 0.00 H ATOM 940 HE ARG A 499 4.530 12.589 -6.662 1.00 0.00 H ATOM 941 HH11 ARG A 499 7.343 10.657 -7.573 1.00 0.00 H ATOM 942 HH12 ARG A 499 8.119 12.071 -8.227 1.00 0.00 H ATOM 943 HH21 ARG A 499 5.453 14.119 -7.615 1.00 0.00 H ATOM 944 HH22 ARG A 499 7.123 14.070 -8.155 1.00 0.00 H ATOM 945 N ARG A 500 6.978 7.689 -2.894 1.00 0.00 N ATOM 946 CA ARG A 500 8.247 6.956 -2.700 1.00 0.00 C ATOM 947 C ARG A 500 8.152 6.127 -1.425 1.00 0.00 C ATOM 948 O ARG A 500 8.555 4.971 -1.342 1.00 0.00 O ATOM 949 CB ARG A 500 9.301 8.055 -2.594 1.00 0.00 C ATOM 950 CG ARG A 500 10.631 7.576 -2.043 1.00 0.00 C ATOM 951 CD ARG A 500 11.547 8.790 -2.046 1.00 0.00 C ATOM 952 NE ARG A 500 12.906 8.455 -1.579 1.00 0.00 N ATOM 953 CZ ARG A 500 13.927 9.281 -1.431 1.00 0.00 C ATOM 954 NH1 ARG A 500 13.827 10.558 -1.675 1.00 0.00 N ATOM 955 NH2 ARG A 500 15.084 8.836 -1.030 1.00 0.00 N ATOM 956 H ARG A 500 6.950 8.597 -2.430 1.00 0.00 H ATOM 957 HA ARG A 500 8.503 6.286 -3.539 1.00 0.00 H ATOM 958 HB2 ARG A 500 9.444 8.488 -3.585 1.00 0.00 H ATOM 959 HB3 ARG A 500 8.946 8.837 -1.921 1.00 0.00 H ATOM 960 HG2 ARG A 500 10.480 7.233 -1.022 1.00 0.00 H ATOM 961 HG3 ARG A 500 11.022 6.782 -2.676 1.00 0.00 H ATOM 962 HD2 ARG A 500 11.574 9.146 -3.076 1.00 0.00 H ATOM 963 HD3 ARG A 500 11.092 9.553 -1.403 1.00 0.00 H ATOM 964 HE ARG A 500 13.097 7.489 -1.362 1.00 0.00 H ATOM 965 HH11 ARG A 500 12.943 10.926 -1.978 1.00 0.00 H ATOM 966 HH12 ARG A 500 14.617 11.170 -1.558 1.00 0.00 H ATOM 967 HH21 ARG A 500 15.212 7.857 -0.832 1.00 0.00 H ATOM 968 HH22 ARG A 500 15.860 9.467 -0.921 1.00 0.00 H ATOM 969 N LYS A 501 7.528 6.743 -0.432 1.00 0.00 N ATOM 970 CA LYS A 501 7.061 6.125 0.797 1.00 0.00 C ATOM 971 C LYS A 501 6.028 5.027 0.541 1.00 0.00 C ATOM 972 O LYS A 501 5.997 4.008 1.234 1.00 0.00 O ATOM 973 CB LYS A 501 6.459 7.287 1.577 1.00 0.00 C ATOM 974 CG LYS A 501 7.468 8.223 2.265 1.00 0.00 C ATOM 975 CD LYS A 501 8.432 7.545 3.249 1.00 0.00 C ATOM 976 CE LYS A 501 9.392 8.602 3.811 1.00 0.00 C ATOM 977 NZ LYS A 501 10.334 8.022 4.804 1.00 0.00 N ATOM 978 H LYS A 501 7.267 7.708 -0.600 1.00 0.00 H ATOM 979 HA LYS A 501 7.876 5.635 1.319 1.00 0.00 H ATOM 980 HB2 LYS A 501 5.832 7.861 0.908 1.00 0.00 H ATOM 981 HB3 LYS A 501 5.742 6.911 2.254 1.00 0.00 H ATOM 982 HG2 LYS A 501 8.050 8.734 1.497 1.00 0.00 H ATOM 983 HG3 LYS A 501 6.902 8.971 2.819 1.00 0.00 H ATOM 984 HD2 LYS A 501 7.860 7.088 4.059 1.00 0.00 H ATOM 985 HD3 LYS A 501 9.017 6.779 2.740 1.00 0.00 H ATOM 986 HE2 LYS A 501 9.951 9.042 2.976 1.00 0.00 H ATOM 987 HE3 LYS A 501 8.804 9.400 4.275 1.00 0.00 H ATOM 988 HZ1 LYS A 501 10.961 8.730 5.165 1.00 0.00 H ATOM 989 HZ2 LYS A 501 9.840 7.627 5.593 1.00 0.00 H ATOM 990 HZ3 LYS A 501 10.903 7.294 4.394 1.00 0.00 H ATOM 991 N LEU A 502 5.232 5.188 -0.508 1.00 0.00 N ATOM 992 CA LEU A 502 4.343 4.147 -0.973 1.00 0.00 C ATOM 993 C LEU A 502 5.087 3.042 -1.726 1.00 0.00 C ATOM 994 O LEU A 502 4.706 1.889 -1.601 1.00 0.00 O ATOM 995 CB LEU A 502 3.249 4.731 -1.862 1.00 0.00 C ATOM 996 CG LEU A 502 1.892 4.863 -1.158 1.00 0.00 C ATOM 997 CD1 LEU A 502 1.892 5.946 -0.085 1.00 0.00 C ATOM 998 CD2 LEU A 502 0.839 5.248 -2.186 1.00 0.00 C ATOM 999 H LEU A 502 5.217 6.082 -0.980 1.00 0.00 H ATOM 1000 HA LEU A 502 3.899 3.745 -0.071 1.00 0.00 H ATOM 1001 HB2 LEU A 502 3.575 5.703 -2.209 1.00 0.00 H ATOM 1002 HB3 LEU A 502 3.134 4.072 -2.728 1.00 0.00 H ATOM 1003 HG LEU A 502 1.621 3.907 -0.709 1.00 0.00 H ATOM 1004 HD11 LEU A 502 2.742 5.820 0.580 1.00 0.00 H ATOM 1005 HD12 LEU A 502 1.933 6.932 -0.541 1.00 0.00 H ATOM 1006 HD13 LEU A 502 0.982 5.872 0.495 1.00 0.00 H ATOM 1007 HD21 LEU A 502 -0.137 5.357 -1.714 1.00 0.00 H ATOM 1008 HD22 LEU A 502 1.119 6.180 -2.678 1.00 0.00 H ATOM 1009 HD23 LEU A 502 0.787 4.464 -2.936 1.00 0.00 H ATOM 1010 N LEU A 503 6.161 3.343 -2.465 1.00 0.00 N ATOM 1011 CA LEU A 503 6.978 2.378 -3.172 1.00 0.00 C ATOM 1012 C LEU A 503 7.640 1.430 -2.168 1.00 0.00 C ATOM 1013 O LEU A 503 7.734 0.228 -2.427 1.00 0.00 O ATOM 1014 CB LEU A 503 7.989 3.156 -4.038 1.00 0.00 C ATOM 1015 CG LEU A 503 7.449 3.758 -5.351 1.00 0.00 C ATOM 1016 CD1 LEU A 503 5.955 3.602 -5.656 1.00 0.00 C ATOM 1017 CD2 LEU A 503 7.927 5.142 -5.777 1.00 0.00 C ATOM 1018 H LEU A 503 6.494 4.281 -2.591 1.00 0.00 H ATOM 1019 HA LEU A 503 6.320 1.778 -3.799 1.00 0.00 H ATOM 1020 HB2 LEU A 503 8.461 3.942 -3.465 1.00 0.00 H ATOM 1021 HB3 LEU A 503 8.791 2.464 -4.301 1.00 0.00 H ATOM 1022 HG LEU A 503 7.969 3.170 -6.053 1.00 0.00 H ATOM 1023 HD11 LEU A 503 5.699 2.549 -5.751 1.00 0.00 H ATOM 1024 HD12 LEU A 503 5.358 4.047 -4.864 1.00 0.00 H ATOM 1025 HD13 LEU A 503 5.711 4.100 -6.589 1.00 0.00 H ATOM 1026 HD21 LEU A 503 7.815 5.209 -6.859 1.00 0.00 H ATOM 1027 HD22 LEU A 503 7.325 5.928 -5.341 1.00 0.00 H ATOM 1028 HD23 LEU A 503 8.981 5.271 -5.532 1.00 0.00 H ATOM 1029 N LYS A 504 7.998 1.959 -0.985 1.00 0.00 N ATOM 1030 CA LYS A 504 8.380 1.162 0.182 1.00 0.00 C ATOM 1031 C LYS A 504 7.246 0.204 0.549 1.00 0.00 C ATOM 1032 O LYS A 504 7.409 -1.013 0.517 1.00 0.00 O ATOM 1033 CB LYS A 504 8.756 2.066 1.379 1.00 0.00 C ATOM 1034 CG LYS A 504 8.975 1.340 2.724 1.00 0.00 C ATOM 1035 CD LYS A 504 8.521 2.141 3.961 1.00 0.00 C ATOM 1036 CE LYS A 504 7.006 2.047 4.269 1.00 0.00 C ATOM 1037 NZ LYS A 504 6.753 2.271 5.719 1.00 0.00 N ATOM 1038 H LYS A 504 7.962 2.971 -0.919 1.00 0.00 H ATOM 1039 HA LYS A 504 9.237 0.583 -0.127 1.00 0.00 H ATOM 1040 HB2 LYS A 504 9.665 2.609 1.137 1.00 0.00 H ATOM 1041 HB3 LYS A 504 7.978 2.803 1.520 1.00 0.00 H ATOM 1042 HG2 LYS A 504 8.458 0.385 2.751 1.00 0.00 H ATOM 1043 HG3 LYS A 504 10.041 1.127 2.816 1.00 0.00 H ATOM 1044 HD2 LYS A 504 9.068 1.726 4.810 1.00 0.00 H ATOM 1045 HD3 LYS A 504 8.819 3.187 3.860 1.00 0.00 H ATOM 1046 HE2 LYS A 504 6.434 2.782 3.685 1.00 0.00 H ATOM 1047 HE3 LYS A 504 6.636 1.055 3.986 1.00 0.00 H ATOM 1048 HZ1 LYS A 504 5.772 2.172 5.946 1.00 0.00 H ATOM 1049 HZ2 LYS A 504 7.257 1.600 6.286 1.00 0.00 H ATOM 1050 HZ3 LYS A 504 7.051 3.195 6.006 1.00 0.00 H ATOM 1051 N ALA A 505 6.097 0.776 0.907 1.00 0.00 N ATOM 1052 CA ALA A 505 4.922 0.081 1.417 1.00 0.00 C ATOM 1053 C ALA A 505 4.506 -1.068 0.478 1.00 0.00 C ATOM 1054 O ALA A 505 4.366 -2.226 0.889 1.00 0.00 O ATOM 1055 CB ALA A 505 3.854 1.158 1.613 1.00 0.00 C ATOM 1056 H ALA A 505 6.000 1.759 0.717 1.00 0.00 H ATOM 1057 HA ALA A 505 5.131 -0.341 2.395 1.00 0.00 H ATOM 1058 HB1 ALA A 505 3.056 0.767 2.237 1.00 0.00 H ATOM 1059 HB2 ALA A 505 4.287 2.021 2.115 1.00 0.00 H ATOM 1060 HB3 ALA A 505 3.452 1.488 0.657 1.00 0.00 H ATOM 1061 N PHE A 506 4.418 -0.734 -0.812 1.00 0.00 N ATOM 1062 CA PHE A 506 4.122 -1.618 -1.918 1.00 0.00 C ATOM 1063 C PHE A 506 5.102 -2.752 -1.973 1.00 0.00 C ATOM 1064 O PHE A 506 4.683 -3.874 -1.736 1.00 0.00 O ATOM 1065 CB PHE A 506 4.050 -0.872 -3.254 1.00 0.00 C ATOM 1066 CG PHE A 506 2.874 0.068 -3.405 1.00 0.00 C ATOM 1067 CD1 PHE A 506 1.843 0.111 -2.446 1.00 0.00 C ATOM 1068 CD2 PHE A 506 2.790 0.875 -4.550 1.00 0.00 C ATOM 1069 CE1 PHE A 506 0.792 1.025 -2.568 1.00 0.00 C ATOM 1070 CE2 PHE A 506 1.696 1.740 -4.710 1.00 0.00 C ATOM 1071 CZ PHE A 506 0.724 1.844 -3.700 1.00 0.00 C ATOM 1072 H PHE A 506 4.626 0.223 -1.062 1.00 0.00 H ATOM 1073 HA PHE A 506 3.155 -2.064 -1.726 1.00 0.00 H ATOM 1074 HB2 PHE A 506 4.972 -0.308 -3.401 1.00 0.00 H ATOM 1075 HB3 PHE A 506 3.983 -1.611 -4.054 1.00 0.00 H ATOM 1076 HD1 PHE A 506 1.836 -0.569 -1.613 1.00 0.00 H ATOM 1077 HD2 PHE A 506 3.551 0.806 -5.314 1.00 0.00 H ATOM 1078 HE1 PHE A 506 0.030 1.079 -1.804 1.00 0.00 H ATOM 1079 HE2 PHE A 506 1.613 2.326 -5.610 1.00 0.00 H ATOM 1080 HZ PHE A 506 -0.109 2.522 -3.791 1.00 0.00 H ATOM 1081 N GLY A 507 6.384 -2.528 -2.261 1.00 0.00 N ATOM 1082 CA GLY A 507 7.222 -3.678 -2.500 1.00 0.00 C ATOM 1083 C GLY A 507 7.604 -4.518 -1.288 1.00 0.00 C ATOM 1084 O GLY A 507 8.148 -5.597 -1.489 1.00 0.00 O ATOM 1085 H GLY A 507 6.727 -1.614 -2.495 1.00 0.00 H ATOM 1086 HA2 GLY A 507 6.555 -4.276 -3.062 1.00 0.00 H ATOM 1087 HA3 GLY A 507 7.992 -3.594 -3.234 1.00 0.00 H ATOM 1088 N ILE A 508 7.292 -4.090 -0.056 1.00 0.00 N ATOM 1089 CA ILE A 508 7.304 -5.013 1.082 1.00 0.00 C ATOM 1090 C ILE A 508 6.109 -5.945 0.881 1.00 0.00 C ATOM 1091 O ILE A 508 6.293 -7.158 0.903 1.00 0.00 O ATOM 1092 CB ILE A 508 7.235 -4.325 2.468 1.00 0.00 C ATOM 1093 CG1 ILE A 508 8.633 -3.926 2.994 1.00 0.00 C ATOM 1094 CG2 ILE A 508 6.648 -5.302 3.521 1.00 0.00 C ATOM 1095 CD1 ILE A 508 9.304 -2.736 2.298 1.00 0.00 C ATOM 1096 H ILE A 508 6.862 -3.183 0.054 1.00 0.00 H ATOM 1097 HA ILE A 508 8.205 -5.628 1.050 1.00 0.00 H ATOM 1098 HB ILE A 508 6.595 -3.444 2.399 1.00 0.00 H ATOM 1099 HG12 ILE A 508 8.539 -3.667 4.049 1.00 0.00 H ATOM 1100 HG13 ILE A 508 9.299 -4.788 2.926 1.00 0.00 H ATOM 1101 HG21 ILE A 508 5.575 -5.448 3.372 1.00 0.00 H ATOM 1102 HG22 ILE A 508 7.139 -6.274 3.445 1.00 0.00 H ATOM 1103 HG23 ILE A 508 6.793 -4.928 4.532 1.00 0.00 H ATOM 1104 HD11 ILE A 508 10.302 -2.591 2.711 1.00 0.00 H ATOM 1105 HD12 ILE A 508 9.392 -2.911 1.227 1.00 0.00 H ATOM 1106 HD13 ILE A 508 8.731 -1.828 2.482 1.00 0.00 H ATOM 1107 N VAL A 509 4.893 -5.422 0.652 1.00 0.00 N ATOM 1108 CA VAL A 509 3.736 -6.312 0.487 1.00 0.00 C ATOM 1109 C VAL A 509 3.889 -7.153 -0.773 1.00 0.00 C ATOM 1110 O VAL A 509 3.623 -8.346 -0.722 1.00 0.00 O ATOM 1111 CB VAL A 509 2.387 -5.581 0.624 1.00 0.00 C ATOM 1112 CG1 VAL A 509 2.049 -4.546 -0.439 1.00 0.00 C ATOM 1113 CG2 VAL A 509 1.233 -6.581 0.659 1.00 0.00 C ATOM 1114 H VAL A 509 4.815 -4.452 0.354 1.00 0.00 H ATOM 1115 HA VAL A 509 3.775 -7.038 1.302 1.00 0.00 H ATOM 1116 HB VAL A 509 2.418 -5.046 1.565 1.00 0.00 H ATOM 1117 HG11 VAL A 509 2.701 -3.691 -0.314 1.00 0.00 H ATOM 1118 HG12 VAL A 509 2.156 -4.967 -1.437 1.00 0.00 H ATOM 1119 HG13 VAL A 509 1.029 -4.191 -0.291 1.00 0.00 H ATOM 1120 HG21 VAL A 509 0.293 -6.063 0.847 1.00 0.00 H ATOM 1121 HG22 VAL A 509 1.176 -7.084 -0.303 1.00 0.00 H ATOM 1122 HG23 VAL A 509 1.395 -7.315 1.444 1.00 0.00 H ATOM 1123 N ILE A 510 4.471 -6.614 -1.848 1.00 0.00 N ATOM 1124 CA ILE A 510 4.891 -7.378 -3.032 1.00 0.00 C ATOM 1125 C ILE A 510 5.804 -8.556 -2.689 1.00 0.00 C ATOM 1126 O ILE A 510 5.631 -9.640 -3.234 1.00 0.00 O ATOM 1127 CB ILE A 510 5.464 -6.500 -4.142 1.00 0.00 C ATOM 1128 CG1 ILE A 510 4.312 -5.585 -4.627 1.00 0.00 C ATOM 1129 CG2 ILE A 510 6.053 -7.304 -5.318 1.00 0.00 C ATOM 1130 CD1 ILE A 510 4.683 -4.629 -5.754 1.00 0.00 C ATOM 1131 H ILE A 510 4.591 -5.603 -1.832 1.00 0.00 H ATOM 1132 HA ILE A 510 4.014 -7.754 -3.487 1.00 0.00 H ATOM 1133 HB ILE A 510 6.272 -5.952 -3.696 1.00 0.00 H ATOM 1134 HG12 ILE A 510 3.502 -6.213 -5.000 1.00 0.00 H ATOM 1135 HG13 ILE A 510 3.913 -5.000 -3.792 1.00 0.00 H ATOM 1136 HG21 ILE A 510 6.840 -7.976 -4.978 1.00 0.00 H ATOM 1137 HG22 ILE A 510 5.271 -7.878 -5.815 1.00 0.00 H ATOM 1138 HG23 ILE A 510 6.519 -6.628 -6.034 1.00 0.00 H ATOM 1139 HD11 ILE A 510 3.809 -4.036 -5.999 1.00 0.00 H ATOM 1140 HD12 ILE A 510 5.502 -3.982 -5.439 1.00 0.00 H ATOM 1141 HD13 ILE A 510 4.953 -5.195 -6.644 1.00 0.00 H ATOM 1142 N ASP A 511 6.711 -8.403 -1.729 1.00 0.00 N ATOM 1143 CA ASP A 511 7.713 -9.411 -1.355 1.00 0.00 C ATOM 1144 C ASP A 511 7.132 -10.544 -0.540 1.00 0.00 C ATOM 1145 O ASP A 511 7.805 -11.519 -0.204 1.00 0.00 O ATOM 1146 CB ASP A 511 8.771 -8.747 -0.496 1.00 0.00 C ATOM 1147 CG ASP A 511 10.096 -9.525 -0.406 1.00 0.00 C ATOM 1148 OD1 ASP A 511 10.632 -9.944 -1.462 1.00 0.00 O ATOM 1149 OD2 ASP A 511 10.639 -9.675 0.715 1.00 0.00 O ATOM 1150 H ASP A 511 6.575 -7.650 -1.066 1.00 0.00 H ATOM 1151 HA ASP A 511 8.143 -9.812 -2.271 1.00 0.00 H ATOM 1152 HB2 ASP A 511 8.921 -7.822 -0.985 1.00 0.00 H ATOM 1153 HB3 ASP A 511 8.380 -8.506 0.495 1.00 0.00 H ATOM 1154 N TYR A 512 5.855 -10.386 -0.237 1.00 0.00 N ATOM 1155 CA TYR A 512 5.052 -11.374 0.388 1.00 0.00 C ATOM 1156 C TYR A 512 3.922 -11.856 -0.536 1.00 0.00 C ATOM 1157 O TYR A 512 3.547 -13.025 -0.505 1.00 0.00 O ATOM 1158 CB TYR A 512 4.526 -10.775 1.677 1.00 0.00 C ATOM 1159 CG TYR A 512 5.544 -10.660 2.810 1.00 0.00 C ATOM 1160 CD1 TYR A 512 6.052 -11.805 3.457 1.00 0.00 C ATOM 1161 CD2 TYR A 512 6.026 -9.394 3.194 1.00 0.00 C ATOM 1162 CE1 TYR A 512 7.052 -11.690 4.442 1.00 0.00 C ATOM 1163 CE2 TYR A 512 7.042 -9.270 4.163 1.00 0.00 C ATOM 1164 CZ TYR A 512 7.563 -10.422 4.787 1.00 0.00 C ATOM 1165 OH TYR A 512 8.554 -10.321 5.716 1.00 0.00 O ATOM 1166 H TYR A 512 5.418 -9.510 -0.490 1.00 0.00 H ATOM 1167 HA TYR A 512 5.715 -12.185 0.629 1.00 0.00 H ATOM 1168 HB2 TYR A 512 4.097 -9.793 1.474 1.00 0.00 H ATOM 1169 HB3 TYR A 512 3.721 -11.433 1.929 1.00 0.00 H ATOM 1170 HD1 TYR A 512 5.695 -12.786 3.200 1.00 0.00 H ATOM 1171 HD2 TYR A 512 5.620 -8.508 2.734 1.00 0.00 H ATOM 1172 HE1 TYR A 512 7.450 -12.570 4.928 1.00 0.00 H ATOM 1173 HE2 TYR A 512 7.429 -8.296 4.423 1.00 0.00 H ATOM 1174 HH TYR A 512 8.875 -9.408 5.810 1.00 0.00 H ATOM 1175 N LYS A 513 3.386 -10.986 -1.396 1.00 0.00 N ATOM 1176 CA LYS A 513 2.205 -11.209 -2.221 1.00 0.00 C ATOM 1177 C LYS A 513 2.572 -11.966 -3.472 1.00 0.00 C ATOM 1178 O LYS A 513 1.921 -12.950 -3.807 1.00 0.00 O ATOM 1179 CB LYS A 513 1.609 -9.830 -2.506 1.00 0.00 C ATOM 1180 CG LYS A 513 0.535 -9.756 -3.587 1.00 0.00 C ATOM 1181 CD LYS A 513 1.108 -9.750 -5.007 1.00 0.00 C ATOM 1182 CE LYS A 513 0.016 -9.375 -6.002 1.00 0.00 C ATOM 1183 NZ LYS A 513 -0.626 -10.566 -6.619 1.00 0.00 N ATOM 1184 H LYS A 513 3.789 -10.056 -1.496 1.00 0.00 H ATOM 1185 HA LYS A 513 1.479 -11.806 -1.673 1.00 0.00 H ATOM 1186 HB2 LYS A 513 1.183 -9.470 -1.570 1.00 0.00 H ATOM 1187 HB3 LYS A 513 2.401 -9.139 -2.789 1.00 0.00 H ATOM 1188 HG2 LYS A 513 -0.219 -10.531 -3.460 1.00 0.00 H ATOM 1189 HG3 LYS A 513 0.077 -8.790 -3.443 1.00 0.00 H ATOM 1190 HD2 LYS A 513 1.890 -8.989 -5.047 1.00 0.00 H ATOM 1191 HD3 LYS A 513 1.544 -10.712 -5.277 1.00 0.00 H ATOM 1192 HE2 LYS A 513 -0.719 -8.749 -5.487 1.00 0.00 H ATOM 1193 HE3 LYS A 513 0.481 -8.770 -6.778 1.00 0.00 H ATOM 1194 HZ1 LYS A 513 -1.320 -10.277 -7.299 1.00 0.00 H ATOM 1195 HZ2 LYS A 513 0.051 -11.122 -7.126 1.00 0.00 H ATOM 1196 HZ3 LYS A 513 -1.075 -11.159 -5.936 1.00 0.00 H ATOM 1197 N GLU A 514 3.656 -11.543 -4.127 1.00 0.00 N ATOM 1198 CA GLU A 514 4.299 -12.247 -5.236 1.00 0.00 C ATOM 1199 C GLU A 514 4.770 -13.665 -4.835 1.00 0.00 C ATOM 1200 O GLU A 514 5.216 -14.434 -5.687 1.00 0.00 O ATOM 1201 CB GLU A 514 5.450 -11.349 -5.727 1.00 0.00 C ATOM 1202 CG GLU A 514 5.984 -11.700 -7.125 1.00 0.00 C ATOM 1203 CD GLU A 514 7.504 -11.948 -7.128 1.00 0.00 C ATOM 1204 OE1 GLU A 514 7.937 -13.072 -6.777 1.00 0.00 O ATOM 1205 OE2 GLU A 514 8.276 -11.025 -7.486 1.00 0.00 O ATOM 1206 H GLU A 514 4.111 -10.682 -3.825 1.00 0.00 H ATOM 1207 HA GLU A 514 3.578 -12.358 -6.047 1.00 0.00 H ATOM 1208 HB2 GLU A 514 5.087 -10.322 -5.776 1.00 0.00 H ATOM 1209 HB3 GLU A 514 6.243 -11.336 -4.978 1.00 0.00 H ATOM 1210 HG2 GLU A 514 5.466 -12.575 -7.523 1.00 0.00 H ATOM 1211 HG3 GLU A 514 5.739 -10.870 -7.793 1.00 0.00 H ATOM 1212 N ARG A 515 4.636 -14.032 -3.545 1.00 0.00 N ATOM 1213 CA ARG A 515 4.936 -15.385 -3.033 1.00 0.00 C ATOM 1214 C ARG A 515 3.826 -16.059 -2.207 1.00 0.00 C ATOM 1215 O ARG A 515 4.015 -17.194 -1.774 1.00 0.00 O ATOM 1216 CB ARG A 515 6.345 -15.483 -2.399 1.00 0.00 C ATOM 1217 CG ARG A 515 7.020 -14.224 -1.822 1.00 0.00 C ATOM 1218 CD ARG A 515 7.546 -13.172 -2.819 1.00 0.00 C ATOM 1219 NE ARG A 515 8.191 -13.727 -4.020 1.00 0.00 N ATOM 1220 CZ ARG A 515 9.388 -14.261 -4.149 1.00 0.00 C ATOM 1221 NH1 ARG A 515 10.164 -14.524 -3.136 1.00 0.00 N ATOM 1222 NH2 ARG A 515 9.818 -14.526 -5.344 1.00 0.00 N ATOM 1223 H ARG A 515 4.203 -13.331 -2.937 1.00 0.00 H ATOM 1224 HA ARG A 515 4.981 -16.046 -3.899 1.00 0.00 H ATOM 1225 HB2 ARG A 515 6.311 -16.222 -1.599 1.00 0.00 H ATOM 1226 HB3 ARG A 515 7.008 -15.911 -3.146 1.00 0.00 H ATOM 1227 HG2 ARG A 515 6.329 -13.736 -1.136 1.00 0.00 H ATOM 1228 HG3 ARG A 515 7.873 -14.561 -1.234 1.00 0.00 H ATOM 1229 HD2 ARG A 515 6.721 -12.529 -3.122 1.00 0.00 H ATOM 1230 HD3 ARG A 515 8.271 -12.535 -2.315 1.00 0.00 H ATOM 1231 HE ARG A 515 7.731 -13.586 -4.913 1.00 0.00 H ATOM 1232 HH11 ARG A 515 9.851 -14.290 -2.210 1.00 0.00 H ATOM 1233 HH12 ARG A 515 11.074 -14.929 -3.278 1.00 0.00 H ATOM 1234 HH21 ARG A 515 9.236 -14.168 -6.104 1.00 0.00 H ATOM 1235 HH22 ARG A 515 10.730 -14.909 -5.519 1.00 0.00 H ATOM 1236 N ASP A 516 2.658 -15.424 -2.052 1.00 0.00 N ATOM 1237 CA ASP A 516 1.426 -15.993 -1.463 1.00 0.00 C ATOM 1238 C ASP A 516 1.529 -16.141 0.068 1.00 0.00 C ATOM 1239 O ASP A 516 0.915 -17.009 0.683 1.00 0.00 O ATOM 1240 CB ASP A 516 1.018 -17.286 -2.201 1.00 0.00 C ATOM 1241 CG ASP A 516 -0.434 -17.714 -1.922 1.00 0.00 C ATOM 1242 OD1 ASP A 516 -1.365 -16.963 -2.298 1.00 0.00 O ATOM 1243 OD2 ASP A 516 -0.657 -18.819 -1.368 1.00 0.00 O ATOM 1244 H ASP A 516 2.640 -14.442 -2.279 1.00 0.00 H ATOM 1245 HA ASP A 516 0.630 -15.273 -1.641 1.00 0.00 H ATOM 1246 HB2 ASP A 516 1.135 -17.127 -3.275 1.00 0.00 H ATOM 1247 HB3 ASP A 516 1.692 -18.094 -1.918 1.00 0.00 H ATOM 1248 N LEU A 517 2.348 -15.289 0.687 1.00 0.00 N ATOM 1249 CA LEU A 517 2.741 -15.339 2.098 1.00 0.00 C ATOM 1250 C LEU A 517 1.822 -14.496 3.006 1.00 0.00 C ATOM 1251 O LEU A 517 1.898 -14.582 4.233 1.00 0.00 O ATOM 1252 CB LEU A 517 4.201 -14.866 2.228 1.00 0.00 C ATOM 1253 CG LEU A 517 5.216 -15.514 1.266 1.00 0.00 C ATOM 1254 CD1 LEU A 517 6.639 -15.051 1.582 1.00 0.00 C ATOM 1255 CD2 LEU A 517 5.210 -17.042 1.354 1.00 0.00 C ATOM 1256 H LEU A 517 2.752 -14.560 0.108 1.00 0.00 H ATOM 1257 HA LEU A 517 2.680 -16.372 2.433 1.00 0.00 H ATOM 1258 HB2 LEU A 517 4.208 -13.795 2.039 1.00 0.00 H ATOM 1259 HB3 LEU A 517 4.527 -15.036 3.255 1.00 0.00 H ATOM 1260 HG LEU A 517 4.981 -15.192 0.249 1.00 0.00 H ATOM 1261 HD11 LEU A 517 6.726 -13.977 1.435 1.00 0.00 H ATOM 1262 HD12 LEU A 517 6.898 -15.299 2.612 1.00 0.00 H ATOM 1263 HD13 LEU A 517 7.344 -15.540 0.910 1.00 0.00 H ATOM 1264 HD21 LEU A 517 5.965 -17.455 0.684 1.00 0.00 H ATOM 1265 HD22 LEU A 517 5.420 -17.360 2.375 1.00 0.00 H ATOM 1266 HD23 LEU A 517 4.241 -17.432 1.046 1.00 0.00 H ATOM 1267 N ILE A 518 0.954 -13.684 2.394 1.00 0.00 N ATOM 1268 CA ILE A 518 -0.124 -12.911 3.024 1.00 0.00 C ATOM 1269 C ILE A 518 -1.146 -13.858 3.697 1.00 0.00 C ATOM 1270 O ILE A 518 -1.205 -15.055 3.411 1.00 0.00 O ATOM 1271 CB ILE A 518 -0.796 -12.029 1.939 1.00 0.00 C ATOM 1272 CG1 ILE A 518 0.148 -11.238 1.013 1.00 0.00 C ATOM 1273 CG2 ILE A 518 -1.823 -11.041 2.510 1.00 0.00 C ATOM 1274 CD1 ILE A 518 1.072 -10.245 1.720 1.00 0.00 C ATOM 1275 H ILE A 518 0.988 -13.713 1.386 1.00 0.00 H ATOM 1276 HA ILE A 518 0.306 -12.267 3.792 1.00 0.00 H ATOM 1277 HB ILE A 518 -1.304 -12.716 1.278 1.00 0.00 H ATOM 1278 HG12 ILE A 518 0.714 -11.946 0.419 1.00 0.00 H ATOM 1279 HG13 ILE A 518 -0.446 -10.680 0.294 1.00 0.00 H ATOM 1280 HG21 ILE A 518 -2.712 -11.566 2.849 1.00 0.00 H ATOM 1281 HG22 ILE A 518 -1.386 -10.486 3.335 1.00 0.00 H ATOM 1282 HG23 ILE A 518 -2.126 -10.327 1.743 1.00 0.00 H ATOM 1283 HD11 ILE A 518 1.750 -9.805 0.990 1.00 0.00 H ATOM 1284 HD12 ILE A 518 0.481 -9.448 2.170 1.00 0.00 H ATOM 1285 HD13 ILE A 518 1.646 -10.747 2.497 1.00 0.00 H ATOM 1286 N ASP A 519 -2.016 -13.325 4.556 1.00 0.00 N ATOM 1287 CA ASP A 519 -3.057 -14.050 5.306 1.00 0.00 C ATOM 1288 C ASP A 519 -4.211 -14.670 4.484 1.00 0.00 C ATOM 1289 O ASP A 519 -5.169 -15.183 5.063 1.00 0.00 O ATOM 1290 CB ASP A 519 -3.542 -13.163 6.464 1.00 0.00 C ATOM 1291 CG ASP A 519 -2.461 -13.002 7.549 1.00 0.00 C ATOM 1292 OD1 ASP A 519 -2.318 -13.916 8.395 1.00 0.00 O ATOM 1293 OD2 ASP A 519 -1.758 -11.963 7.565 1.00 0.00 O ATOM 1294 H ASP A 519 -1.901 -12.340 4.753 1.00 0.00 H ATOM 1295 HA ASP A 519 -2.592 -14.918 5.743 1.00 0.00 H ATOM 1296 HB2 ASP A 519 -3.828 -12.193 6.067 1.00 0.00 H ATOM 1297 HB3 ASP A 519 -4.426 -13.603 6.927 1.00 0.00 H ATOM 1298 N ARG A 520 -4.121 -14.679 3.143 1.00 0.00 N ATOM 1299 CA ARG A 520 -4.965 -15.381 2.151 1.00 0.00 C ATOM 1300 C ARG A 520 -6.395 -14.858 2.004 1.00 0.00 C ATOM 1301 O ARG A 520 -6.965 -14.915 0.918 1.00 0.00 O ATOM 1302 CB ARG A 520 -4.890 -16.905 2.368 1.00 0.00 C ATOM 1303 CG ARG A 520 -4.181 -17.614 1.206 1.00 0.00 C ATOM 1304 CD ARG A 520 -2.709 -17.216 1.003 1.00 0.00 C ATOM 1305 NE ARG A 520 -1.862 -17.565 2.156 1.00 0.00 N ATOM 1306 CZ ARG A 520 -1.112 -18.641 2.316 1.00 0.00 C ATOM 1307 NH1 ARG A 520 -0.918 -19.517 1.370 1.00 0.00 N ATOM 1308 NH2 ARG A 520 -0.537 -18.860 3.465 1.00 0.00 N ATOM 1309 H ARG A 520 -3.305 -14.227 2.772 1.00 0.00 H ATOM 1310 HA ARG A 520 -4.527 -15.192 1.176 1.00 0.00 H ATOM 1311 HB2 ARG A 520 -4.374 -17.149 3.298 1.00 0.00 H ATOM 1312 HB3 ARG A 520 -5.901 -17.304 2.448 1.00 0.00 H ATOM 1313 HG2 ARG A 520 -4.239 -18.686 1.386 1.00 0.00 H ATOM 1314 HG3 ARG A 520 -4.724 -17.393 0.287 1.00 0.00 H ATOM 1315 HD2 ARG A 520 -2.350 -17.714 0.107 1.00 0.00 H ATOM 1316 HD3 ARG A 520 -2.634 -16.142 0.830 1.00 0.00 H ATOM 1317 HE ARG A 520 -1.776 -16.861 2.879 1.00 0.00 H ATOM 1318 HH11 ARG A 520 -1.089 -19.212 0.412 1.00 0.00 H ATOM 1319 HH12 ARG A 520 -0.316 -20.303 1.522 1.00 0.00 H ATOM 1320 HH21 ARG A 520 -0.656 -18.201 4.216 1.00 0.00 H ATOM 1321 HH22 ARG A 520 0.035 -19.675 3.601 1.00 0.00 H ATOM 1322 N SER A 521 -6.905 -14.225 3.049 1.00 0.00 N ATOM 1323 CA SER A 521 -8.149 -13.446 3.082 1.00 0.00 C ATOM 1324 C SER A 521 -7.957 -11.970 2.687 1.00 0.00 C ATOM 1325 O SER A 521 -8.916 -11.197 2.694 1.00 0.00 O ATOM 1326 CB SER A 521 -8.781 -13.525 4.480 1.00 0.00 C ATOM 1327 OG SER A 521 -9.043 -14.871 4.852 1.00 0.00 O ATOM 1328 H SER A 521 -6.357 -14.369 3.888 1.00 0.00 H ATOM 1329 HA SER A 521 -8.833 -13.884 2.361 1.00 0.00 H ATOM 1330 HB2 SER A 521 -8.101 -13.078 5.207 1.00 0.00 H ATOM 1331 HB3 SER A 521 -9.717 -12.963 4.491 1.00 0.00 H ATOM 1332 HG SER A 521 -9.723 -15.235 4.251 1.00 0.00 H ATOM 1333 N ALA A 522 -6.727 -11.554 2.349 1.00 0.00 N ATOM 1334 CA ALA A 522 -6.425 -10.184 1.904 1.00 0.00 C ATOM 1335 C ALA A 522 -6.779 -10.000 0.431 1.00 0.00 C ATOM 1336 O ALA A 522 -7.179 -8.931 -0.011 1.00 0.00 O ATOM 1337 CB ALA A 522 -4.934 -9.935 2.093 1.00 0.00 C ATOM 1338 H ALA A 522 -6.030 -12.276 2.186 1.00 0.00 H ATOM 1339 HA ALA A 522 -6.978 -9.434 2.470 1.00 0.00 H ATOM 1340 HB1 ALA A 522 -4.701 -8.934 1.738 1.00 0.00 H ATOM 1341 HB2 ALA A 522 -4.659 -10.019 3.144 1.00 0.00 H ATOM 1342 HB3 ALA A 522 -4.371 -10.654 1.498 1.00 0.00 H ATOM 1343 N TYR A 523 -6.633 -11.075 -0.318 1.00 0.00 N ATOM 1344 CA TYR A 523 -6.990 -11.237 -1.709 1.00 0.00 C ATOM 1345 C TYR A 523 -8.510 -11.108 -1.976 1.00 0.00 C ATOM 1346 O TYR A 523 -9.307 -10.995 -1.010 1.00 0.00 O ATOM 1347 CB TYR A 523 -6.435 -12.624 -2.033 1.00 0.00 C ATOM 1348 CG TYR A 523 -4.918 -12.730 -2.021 1.00 0.00 C ATOM 1349 CD1 TYR A 523 -4.147 -12.311 -3.123 1.00 0.00 C ATOM 1350 CD2 TYR A 523 -4.275 -13.272 -0.896 1.00 0.00 C ATOM 1351 CE1 TYR A 523 -2.744 -12.455 -3.098 1.00 0.00 C ATOM 1352 CE2 TYR A 523 -2.884 -13.450 -0.876 1.00 0.00 C ATOM 1353 CZ TYR A 523 -2.107 -13.030 -1.976 1.00 0.00 C ATOM 1354 OH TYR A 523 -0.756 -13.176 -1.944 1.00 0.00 O ATOM 1355 OXT TYR A 523 -8.901 -11.099 -3.166 1.00 0.00 O ATOM 1356 H TYR A 523 -6.308 -11.902 0.150 1.00 0.00 H ATOM 1357 HA TYR A 523 -6.486 -10.463 -2.295 1.00 0.00 H ATOM 1358 HB2 TYR A 523 -6.852 -13.349 -1.333 1.00 0.00 H ATOM 1359 HB3 TYR A 523 -6.798 -12.931 -2.985 1.00 0.00 H ATOM 1360 HD1 TYR A 523 -4.635 -11.881 -3.986 1.00 0.00 H ATOM 1361 HD2 TYR A 523 -4.857 -13.565 -0.045 1.00 0.00 H ATOM 1362 HE1 TYR A 523 -2.152 -12.136 -3.941 1.00 0.00 H ATOM 1363 HE2 TYR A 523 -2.421 -13.926 -0.028 1.00 0.00 H ATOM 1364 HH TYR A 523 -0.360 -13.055 -2.821 1.00 0.00 H