ATOM 1 N GLY A 552 3.430 3.359 -0.975 1.00 1.00 N ATOM 2 CA GLY A 552 4.120 2.100 -1.197 1.00 1.00 C ATOM 3 C GLY A 552 3.738 1.071 -0.130 1.00 1.00 C ATOM 4 O GLY A 552 4.578 0.660 0.669 1.00 1.00 O ATOM 5 H1 GLY A 552 2.434 3.190 -0.899 1.00 1.00 H ATOM 6 H2 GLY A 552 3.768 3.783 -0.118 1.00 1.00 H ATOM 7 H3 GLY A 552 3.608 3.984 -1.754 1.00 1.00 H ATOM 8 HA2 GLY A 552 3.871 1.713 -2.186 1.00 1.00 H ATOM 9 HA3 GLY A 552 5.198 2.264 -1.180 1.00 1.00 H ATOM 10 N SER A 553 2.470 0.685 -0.154 1.00 1.00 N ATOM 11 CA SER A 553 1.967 -0.287 0.801 1.00 1.00 C ATOM 12 C SER A 553 0.538 -0.693 0.433 1.00 1.00 C ATOM 13 O SER A 553 -0.138 0.014 -0.314 1.00 1.00 O ATOM 14 CB SER A 553 2.010 0.266 2.227 1.00 1.00 C ATOM 15 OG SER A 553 2.614 -0.649 3.137 1.00 1.00 O ATOM 16 H SER A 553 1.794 1.025 -0.807 1.00 1.00 H ATOM 17 HA SER A 553 2.639 -1.142 0.724 1.00 1.00 H ATOM 18 HB2 SER A 553 2.566 1.204 2.235 1.00 1.00 H ATOM 19 HB3 SER A 553 0.997 0.493 2.559 1.00 1.00 H ATOM 20 HG SER A 553 2.355 -1.586 2.902 1.00 1.00 H ATOM 21 N HIS A 554 0.122 -1.828 0.972 1.00 1.00 N ATOM 22 CA HIS A 554 -1.215 -2.335 0.710 1.00 1.00 C ATOM 23 C HIS A 554 -1.998 -2.420 2.019 1.00 1.00 C ATOM 24 O HIS A 554 -1.467 -2.857 3.038 1.00 1.00 O ATOM 25 CB HIS A 554 -1.152 -3.673 -0.033 1.00 1.00 C ATOM 26 CG HIS A 554 -0.941 -3.541 -1.522 1.00 1.00 C ATOM 27 ND1 HIS A 554 -1.341 -4.511 -2.424 1.00 1.00 N ATOM 28 CD2 HIS A 554 -0.368 -2.544 -2.255 1.00 1.00 C ATOM 29 CE1 HIS A 554 -1.018 -4.105 -3.644 1.00 1.00 C ATOM 30 NE2 HIS A 554 -0.416 -2.886 -3.538 1.00 1.00 N ATOM 31 H HIS A 554 0.678 -2.397 1.578 1.00 1.00 H ATOM 32 HA HIS A 554 -1.699 -1.614 0.051 1.00 1.00 H ATOM 33 HB2 HIS A 554 -0.343 -4.271 0.388 1.00 1.00 H ATOM 34 HB3 HIS A 554 -2.078 -4.219 0.146 1.00 1.00 H ATOM 35 HD1 HIS A 554 -1.796 -5.370 -2.195 1.00 1.00 H ATOM 36 HD2 HIS A 554 0.055 -1.622 -1.857 1.00 1.00 H ATOM 37 HE1 HIS A 554 -1.202 -4.650 -4.570 1.00 1.00 H ATOM 38 N MET A 555 -3.252 -1.994 1.950 1.00 1.00 N ATOM 39 CA MET A 555 -4.115 -2.015 3.119 1.00 1.00 C ATOM 40 C MET A 555 -5.408 -2.780 2.831 1.00 1.00 C ATOM 41 O MET A 555 -6.292 -2.276 2.140 1.00 1.00 O ATOM 42 CB MET A 555 -4.451 -0.582 3.532 1.00 1.00 C ATOM 43 CG MET A 555 -3.625 -0.154 4.748 1.00 1.00 C ATOM 44 SD MET A 555 -3.361 1.611 4.716 1.00 1.00 S ATOM 45 CE MET A 555 -2.874 1.882 6.411 1.00 1.00 C ATOM 46 H MET A 555 -3.677 -1.639 1.118 1.00 1.00 H ATOM 47 HA MET A 555 -3.545 -2.529 3.895 1.00 1.00 H ATOM 48 HB2 MET A 555 -4.257 0.096 2.701 1.00 1.00 H ATOM 49 HB3 MET A 555 -5.514 -0.507 3.765 1.00 1.00 H ATOM 50 HG2 MET A 555 -4.144 -0.434 5.666 1.00 1.00 H ATOM 51 HG3 MET A 555 -2.668 -0.675 4.750 1.00 1.00 H ATOM 52 HE1 MET A 555 -3.270 1.082 7.035 1.00 1.00 H ATOM 53 HE2 MET A 555 -1.786 1.893 6.479 1.00 1.00 H ATOM 54 HE3 MET A 555 -3.268 2.840 6.753 1.00 1.00 H ATOM 55 N GLY A 556 -5.479 -3.987 3.374 1.00 1.00 N ATOM 56 CA GLY A 556 -6.648 -4.827 3.185 1.00 1.00 C ATOM 57 C GLY A 556 -6.902 -5.086 1.698 1.00 1.00 C ATOM 58 O GLY A 556 -5.970 -5.077 0.895 1.00 1.00 O ATOM 59 H GLY A 556 -4.755 -4.391 3.935 1.00 1.00 H ATOM 60 HA2 GLY A 556 -6.508 -5.775 3.704 1.00 1.00 H ATOM 61 HA3 GLY A 556 -7.521 -4.347 3.627 1.00 1.00 H ATOM 62 N LYS A 557 -8.168 -5.310 1.377 1.00 1.00 N ATOM 63 CA LYS A 557 -8.555 -5.572 0.002 1.00 1.00 C ATOM 64 C LYS A 557 -9.604 -4.545 -0.432 1.00 1.00 C ATOM 65 O LYS A 557 -9.275 -3.387 -0.689 1.00 1.00 O ATOM 66 CB LYS A 557 -9.012 -7.024 -0.160 1.00 1.00 C ATOM 67 CG LYS A 557 -9.399 -7.317 -1.610 1.00 1.00 C ATOM 68 CD LYS A 557 -9.496 -8.825 -1.858 1.00 1.00 C ATOM 69 CE LYS A 557 -10.147 -9.118 -3.210 1.00 1.00 C ATOM 70 NZ LYS A 557 -10.025 -10.556 -3.543 1.00 1.00 N ATOM 71 H LYS A 557 -8.920 -5.316 2.035 1.00 1.00 H ATOM 72 HA LYS A 557 -7.668 -5.443 -0.619 1.00 1.00 H ATOM 73 HB2 LYS A 557 -8.214 -7.698 0.151 1.00 1.00 H ATOM 74 HB3 LYS A 557 -9.864 -7.214 0.492 1.00 1.00 H ATOM 75 HG2 LYS A 557 -10.355 -6.848 -1.840 1.00 1.00 H ATOM 76 HG3 LYS A 557 -8.661 -6.882 -2.283 1.00 1.00 H ATOM 77 HD2 LYS A 557 -8.498 -9.266 -1.825 1.00 1.00 H ATOM 78 HD3 LYS A 557 -10.074 -9.292 -1.061 1.00 1.00 H ATOM 79 HE2 LYS A 557 -11.198 -8.833 -3.184 1.00 1.00 H ATOM 80 HE3 LYS A 557 -9.672 -8.519 -3.987 1.00 1.00 H ATOM 81 HZ1 LYS A 557 -9.436 -11.005 -2.870 1.00 1.00 H ATOM 82 HZ2 LYS A 557 -10.931 -10.979 -3.527 1.00 1.00 H ATOM 83 HZ3 LYS A 557 -9.626 -10.655 -4.455 1.00 1.00 H ATOM 84 N ASP A 558 -10.843 -5.007 -0.502 1.00 1.00 N ATOM 85 CA ASP A 558 -11.942 -4.142 -0.900 1.00 1.00 C ATOM 86 C ASP A 558 -13.234 -4.629 -0.242 1.00 1.00 C ATOM 87 O ASP A 558 -14.329 -4.340 -0.723 1.00 1.00 O ATOM 88 CB ASP A 558 -12.144 -4.172 -2.417 1.00 1.00 C ATOM 89 CG ASP A 558 -12.179 -2.798 -3.091 1.00 1.00 C ATOM 90 OD1 ASP A 558 -11.254 -2.004 -2.809 1.00 1.00 O ATOM 91 OD2 ASP A 558 -13.128 -2.574 -3.873 1.00 1.00 O ATOM 92 H ASP A 558 -11.102 -5.949 -0.292 1.00 1.00 H ATOM 93 HA ASP A 558 -11.656 -3.143 -0.568 1.00 1.00 H ATOM 94 HB2 ASP A 558 -11.342 -4.760 -2.863 1.00 1.00 H ATOM 95 HB3 ASP A 558 -13.077 -4.690 -2.634 1.00 1.00 H ATOM 96 N CYS A 559 -13.064 -5.364 0.849 1.00 1.00 N ATOM 97 CA CYS A 559 -14.203 -5.894 1.578 1.00 1.00 C ATOM 98 C CYS A 559 -13.699 -6.461 2.908 1.00 1.00 C ATOM 99 O CYS A 559 -12.734 -7.222 2.936 1.00 1.00 O ATOM 100 CB CYS A 559 -14.960 -6.943 0.761 1.00 1.00 C ATOM 101 SG CYS A 559 -16.725 -6.960 1.244 1.00 1.00 S ATOM 102 H CYS A 559 -12.170 -5.595 1.234 1.00 1.00 H ATOM 103 HA CYS A 559 -14.884 -5.059 1.747 1.00 1.00 H ATOM 104 HB2 CYS A 559 -14.866 -6.723 -0.302 1.00 1.00 H ATOM 105 HB3 CYS A 559 -14.521 -7.928 0.921 1.00 1.00 H ATOM 106 HG CYS A 559 -17.189 -7.346 0.060 1.00 1.00 H ATOM 107 N ILE A 560 -14.379 -6.068 3.976 1.00 1.00 N ATOM 108 CA ILE A 560 -14.012 -6.528 5.305 1.00 1.00 C ATOM 109 C ILE A 560 -14.952 -7.660 5.726 1.00 1.00 C ATOM 110 O ILE A 560 -14.501 -8.754 6.060 1.00 1.00 O ATOM 111 CB ILE A 560 -13.983 -5.356 6.288 1.00 1.00 C ATOM 112 CG1 ILE A 560 -13.132 -4.207 5.745 1.00 1.00 C ATOM 113 CG2 ILE A 560 -13.515 -5.812 7.673 1.00 1.00 C ATOM 114 CD1 ILE A 560 -13.725 -2.852 6.137 1.00 1.00 C ATOM 115 H ILE A 560 -15.163 -5.450 3.944 1.00 1.00 H ATOM 116 HA ILE A 560 -12.999 -6.924 5.246 1.00 1.00 H ATOM 117 HB ILE A 560 -15.000 -4.980 6.401 1.00 1.00 H ATOM 118 HG12 ILE A 560 -12.116 -4.287 6.132 1.00 1.00 H ATOM 119 HG13 ILE A 560 -13.067 -4.278 4.660 1.00 1.00 H ATOM 120 HG21 ILE A 560 -14.029 -6.735 7.943 1.00 1.00 H ATOM 121 HG22 ILE A 560 -12.440 -5.986 7.652 1.00 1.00 H ATOM 122 HG23 ILE A 560 -13.746 -5.039 8.406 1.00 1.00 H ATOM 123 HD11 ILE A 560 -14.283 -2.955 7.070 1.00 1.00 H ATOM 124 HD12 ILE A 560 -12.922 -2.128 6.275 1.00 1.00 H ATOM 125 HD13 ILE A 560 -14.395 -2.506 5.351 1.00 1.00 H ATOM 126 N MET A 561 -16.242 -7.358 5.695 1.00 1.00 N ATOM 127 CA MET A 561 -17.249 -8.336 6.068 1.00 1.00 C ATOM 128 C MET A 561 -18.558 -8.090 5.316 1.00 1.00 C ATOM 129 O MET A 561 -18.873 -6.953 4.965 1.00 1.00 O ATOM 130 CB MET A 561 -17.503 -8.258 7.575 1.00 1.00 C ATOM 131 CG MET A 561 -17.568 -9.655 8.194 1.00 1.00 C ATOM 132 SD MET A 561 -18.901 -9.738 9.379 1.00 1.00 S ATOM 133 CE MET A 561 -20.020 -10.824 8.512 1.00 1.00 C ATOM 134 H MET A 561 -16.600 -6.464 5.421 1.00 1.00 H ATOM 135 HA MET A 561 -16.836 -9.304 5.785 1.00 1.00 H ATOM 136 HB2 MET A 561 -16.710 -7.682 8.053 1.00 1.00 H ATOM 137 HB3 MET A 561 -18.438 -7.728 7.763 1.00 1.00 H ATOM 138 HG2 MET A 561 -17.720 -10.402 7.414 1.00 1.00 H ATOM 139 HG3 MET A 561 -16.622 -9.891 8.682 1.00 1.00 H ATOM 140 HE1 MET A 561 -19.454 -11.626 8.039 1.00 1.00 H ATOM 141 HE2 MET A 561 -20.733 -11.249 9.218 1.00 1.00 H ATOM 142 HE3 MET A 561 -20.557 -10.260 7.750 1.00 1.00 H ATOM 143 N HIS A 562 -19.287 -9.173 5.092 1.00 1.00 N ATOM 144 CA HIS A 562 -20.555 -9.090 4.388 1.00 1.00 C ATOM 145 C HIS A 562 -21.483 -10.208 4.867 1.00 1.00 C ATOM 146 O HIS A 562 -21.021 -11.227 5.375 1.00 1.00 O ATOM 147 CB HIS A 562 -20.338 -9.107 2.873 1.00 1.00 C ATOM 148 CG HIS A 562 -19.350 -10.149 2.407 1.00 1.00 C ATOM 149 ND1 HIS A 562 -19.361 -11.453 2.870 1.00 1.00 N ATOM 150 CD2 HIS A 562 -18.322 -10.066 1.513 1.00 1.00 C ATOM 151 CE1 HIS A 562 -18.380 -12.116 2.276 1.00 1.00 C ATOM 152 NE2 HIS A 562 -17.738 -11.255 1.436 1.00 1.00 N ATOM 153 H HIS A 562 -19.024 -10.094 5.381 1.00 1.00 H ATOM 154 HA HIS A 562 -20.995 -8.127 4.650 1.00 1.00 H ATOM 155 HB2 HIS A 562 -21.295 -9.282 2.381 1.00 1.00 H ATOM 156 HB3 HIS A 562 -19.991 -8.123 2.555 1.00 1.00 H ATOM 157 HD1 HIS A 562 -20.001 -11.831 3.539 1.00 1.00 H ATOM 158 HD2 HIS A 562 -18.033 -9.175 0.957 1.00 1.00 H ATOM 159 HE1 HIS A 562 -18.131 -13.165 2.432 1.00 1.00 H ATOM 160 N GLY A 563 -22.776 -9.977 4.687 1.00 1.00 N ATOM 161 CA GLY A 563 -23.773 -10.952 5.095 1.00 1.00 C ATOM 162 C GLY A 563 -25.170 -10.329 5.124 1.00 1.00 C ATOM 163 O GLY A 563 -25.373 -9.229 4.612 1.00 1.00 O ATOM 164 H GLY A 563 -23.143 -9.145 4.273 1.00 1.00 H ATOM 165 HA2 GLY A 563 -23.763 -11.797 4.407 1.00 1.00 H ATOM 166 HA3 GLY A 563 -23.524 -11.342 6.081 1.00 1.00 H ATOM 167 N TYR A 564 -26.096 -11.058 5.730 1.00 1.00 N ATOM 168 CA TYR A 564 -27.468 -10.590 5.832 1.00 1.00 C ATOM 169 C TYR A 564 -27.729 -9.954 7.199 1.00 1.00 C ATOM 170 O TYR A 564 -27.565 -10.605 8.232 1.00 1.00 O ATOM 171 CB TYR A 564 -28.349 -11.831 5.683 1.00 1.00 C ATOM 172 CG TYR A 564 -29.805 -11.522 5.329 1.00 1.00 C ATOM 173 CD1 TYR A 564 -30.245 -10.214 5.300 1.00 1.00 C ATOM 174 CD2 TYR A 564 -30.678 -12.551 5.038 1.00 1.00 C ATOM 175 CE1 TYR A 564 -31.616 -9.924 4.966 1.00 1.00 C ATOM 176 CE2 TYR A 564 -32.049 -12.259 4.705 1.00 1.00 C ATOM 177 CZ TYR A 564 -32.450 -10.960 4.685 1.00 1.00 C ATOM 178 OH TYR A 564 -33.744 -10.685 4.370 1.00 1.00 O ATOM 179 H TYR A 564 -25.922 -11.951 6.144 1.00 1.00 H ATOM 180 HA TYR A 564 -27.627 -9.841 5.057 1.00 1.00 H ATOM 181 HB2 TYR A 564 -27.927 -12.473 4.911 1.00 1.00 H ATOM 182 HB3 TYR A 564 -28.325 -12.397 6.615 1.00 1.00 H ATOM 183 HD1 TYR A 564 -29.556 -9.402 5.530 1.00 1.00 H ATOM 184 HD2 TYR A 564 -30.331 -13.584 5.061 1.00 1.00 H ATOM 185 HE1 TYR A 564 -31.976 -8.896 4.940 1.00 1.00 H ATOM 186 HE2 TYR A 564 -32.748 -13.063 4.473 1.00 1.00 H ATOM 187 HH TYR A 564 -34.357 -11.154 5.004 1.00 1.00 H ATOM 188 N MET A 565 -28.132 -8.693 7.163 1.00 1.00 N ATOM 189 CA MET A 565 -28.416 -7.963 8.387 1.00 1.00 C ATOM 190 C MET A 565 -29.831 -7.381 8.362 1.00 1.00 C ATOM 191 O MET A 565 -30.699 -7.882 7.648 1.00 1.00 O ATOM 192 CB MET A 565 -27.402 -6.831 8.555 1.00 1.00 C ATOM 193 CG MET A 565 -25.973 -7.339 8.344 1.00 1.00 C ATOM 194 SD MET A 565 -24.880 -6.611 9.553 1.00 1.00 S ATOM 195 CE MET A 565 -24.649 -4.996 8.828 1.00 1.00 C ATOM 196 H MET A 565 -28.261 -8.171 6.320 1.00 1.00 H ATOM 197 HA MET A 565 -28.332 -8.695 9.191 1.00 1.00 H ATOM 198 HB2 MET A 565 -27.617 -6.035 7.842 1.00 1.00 H ATOM 199 HB3 MET A 565 -27.493 -6.400 9.552 1.00 1.00 H ATOM 200 HG2 MET A 565 -25.949 -8.426 8.427 1.00 1.00 H ATOM 201 HG3 MET A 565 -25.636 -7.089 7.338 1.00 1.00 H ATOM 202 HE1 MET A 565 -25.619 -4.563 8.587 1.00 1.00 H ATOM 203 HE2 MET A 565 -24.129 -4.351 9.537 1.00 1.00 H ATOM 204 HE3 MET A 565 -24.055 -5.088 7.918 1.00 1.00 H ATOM 205 N SER A 566 -30.019 -6.331 9.147 1.00 1.00 N ATOM 206 CA SER A 566 -31.313 -5.676 9.224 1.00 1.00 C ATOM 207 C SER A 566 -31.137 -4.215 9.640 1.00 1.00 C ATOM 208 O SER A 566 -30.401 -3.918 10.582 1.00 1.00 O ATOM 209 CB SER A 566 -32.241 -6.399 10.203 1.00 1.00 C ATOM 210 OG SER A 566 -32.271 -5.760 11.478 1.00 1.00 O ATOM 211 H SER A 566 -29.308 -5.930 9.725 1.00 1.00 H ATOM 212 HA SER A 566 -31.729 -5.739 8.218 1.00 1.00 H ATOM 213 HB2 SER A 566 -33.249 -6.432 9.790 1.00 1.00 H ATOM 214 HB3 SER A 566 -31.909 -7.430 10.321 1.00 1.00 H ATOM 215 HG SER A 566 -32.183 -6.442 12.203 1.00 1.00 H ATOM 216 N LYS A 567 -31.821 -3.339 8.919 1.00 1.00 N ATOM 217 CA LYS A 567 -31.748 -1.915 9.202 1.00 1.00 C ATOM 218 C LYS A 567 -33.163 -1.334 9.234 1.00 1.00 C ATOM 219 O LYS A 567 -34.048 -1.805 8.521 1.00 1.00 O ATOM 220 CB LYS A 567 -30.819 -1.219 8.208 1.00 1.00 C ATOM 221 CG LYS A 567 -30.801 0.294 8.440 1.00 1.00 C ATOM 222 CD LYS A 567 -30.369 1.039 7.175 1.00 1.00 C ATOM 223 CE LYS A 567 -29.079 1.825 7.416 1.00 1.00 C ATOM 224 NZ LYS A 567 -28.462 2.216 6.129 1.00 1.00 N ATOM 225 H LYS A 567 -32.417 -3.588 8.155 1.00 1.00 H ATOM 226 HA LYS A 567 -31.307 -1.802 10.191 1.00 1.00 H ATOM 227 HB2 LYS A 567 -29.809 -1.616 8.307 1.00 1.00 H ATOM 228 HB3 LYS A 567 -31.145 -1.430 7.189 1.00 1.00 H ATOM 229 HG2 LYS A 567 -31.793 0.630 8.743 1.00 1.00 H ATOM 230 HG3 LYS A 567 -30.121 0.532 9.257 1.00 1.00 H ATOM 231 HD2 LYS A 567 -30.219 0.327 6.364 1.00 1.00 H ATOM 232 HD3 LYS A 567 -31.160 1.718 6.860 1.00 1.00 H ATOM 233 HE2 LYS A 567 -29.293 2.714 8.010 1.00 1.00 H ATOM 234 HE3 LYS A 567 -28.378 1.219 7.992 1.00 1.00 H ATOM 235 HZ1 LYS A 567 -29.153 2.646 5.546 1.00 1.00 H ATOM 236 HZ2 LYS A 567 -27.721 2.865 6.299 1.00 1.00 H ATOM 237 HZ3 LYS A 567 -28.097 1.405 5.674 1.00 1.00 H ATOM 238 N MET A 568 -33.332 -0.317 10.066 1.00 1.00 N ATOM 239 CA MET A 568 -34.624 0.334 10.200 1.00 1.00 C ATOM 240 C MET A 568 -34.487 1.686 10.902 1.00 1.00 C ATOM 241 O MET A 568 -33.431 2.002 11.448 1.00 1.00 O ATOM 242 CB MET A 568 -35.570 -0.563 11.001 1.00 1.00 C ATOM 243 CG MET A 568 -34.921 -1.007 12.313 1.00 1.00 C ATOM 244 SD MET A 568 -34.298 -2.672 12.154 1.00 1.00 S ATOM 245 CE MET A 568 -33.421 -2.824 13.700 1.00 1.00 C ATOM 246 H MET A 568 -32.608 0.061 10.641 1.00 1.00 H ATOM 247 HA MET A 568 -34.985 0.481 9.181 1.00 1.00 H ATOM 248 HB2 MET A 568 -36.494 -0.027 11.211 1.00 1.00 H ATOM 249 HB3 MET A 568 -35.835 -1.438 10.408 1.00 1.00 H ATOM 250 HG2 MET A 568 -34.108 -0.330 12.575 1.00 1.00 H ATOM 251 HG3 MET A 568 -35.650 -0.959 13.123 1.00 1.00 H ATOM 252 HE1 MET A 568 -33.765 -2.054 14.391 1.00 1.00 H ATOM 253 HE2 MET A 568 -33.611 -3.809 14.131 1.00 1.00 H ATOM 254 HE3 MET A 568 -32.351 -2.704 13.526 1.00 1.00 H ATOM 255 N GLY A 569 -35.569 2.450 10.864 1.00 1.00 N ATOM 256 CA GLY A 569 -35.583 3.762 11.490 1.00 1.00 C ATOM 257 C GLY A 569 -36.715 4.625 10.932 1.00 1.00 C ATOM 258 O GLY A 569 -36.705 4.985 9.756 1.00 1.00 O ATOM 259 H GLY A 569 -36.423 2.187 10.417 1.00 1.00 H ATOM 260 HA2 GLY A 569 -35.700 3.652 12.568 1.00 1.00 H ATOM 261 HA3 GLY A 569 -34.625 4.258 11.323 1.00 1.00 H ATOM 262 N ASN A 570 -37.667 4.930 11.802 1.00 1.00 N ATOM 263 CA ASN A 570 -38.805 5.744 11.411 1.00 1.00 C ATOM 264 C ASN A 570 -39.537 6.226 12.664 1.00 1.00 C ATOM 265 O ASN A 570 -39.103 5.957 13.783 1.00 1.00 O ATOM 266 CB ASN A 570 -39.794 4.937 10.566 1.00 1.00 C ATOM 267 CG ASN A 570 -39.171 3.620 10.100 1.00 1.00 C ATOM 268 OD1 ASN A 570 -38.622 3.514 9.015 1.00 1.00 O ATOM 269 ND2 ASN A 570 -39.285 2.627 10.977 1.00 1.00 N ATOM 270 H ASN A 570 -37.669 4.632 12.757 1.00 1.00 H ATOM 271 HA ASN A 570 -38.384 6.565 10.831 1.00 1.00 H ATOM 272 HB2 ASN A 570 -40.693 4.733 11.150 1.00 1.00 H ATOM 273 HB3 ASN A 570 -40.103 5.525 9.702 1.00 1.00 H ATOM 274 HD21 ASN A 570 -39.748 2.781 11.851 1.00 1.00 H ATOM 275 HD22 ASN A 570 -38.909 1.725 10.763 1.00 1.00 H ATOM 276 N PRO A 571 -40.665 6.950 12.429 1.00 1.00 N ATOM 277 CA PRO A 571 -41.460 7.473 13.527 1.00 1.00 C ATOM 278 C PRO A 571 -42.272 6.360 14.194 1.00 1.00 C ATOM 279 O PRO A 571 -43.099 6.627 15.064 1.00 1.00 O ATOM 280 CB PRO A 571 -42.332 8.551 12.903 1.00 1.00 C ATOM 281 CG PRO A 571 -42.329 8.275 11.408 1.00 1.00 C ATOM 282 CD PRO A 571 -41.209 7.288 11.118 1.00 1.00 C ATOM 283 HA PRO A 571 -40.866 7.843 14.241 1.00 1.00 H ATOM 284 HB2 PRO A 571 -43.344 8.515 13.304 1.00 1.00 H ATOM 285 HB3 PRO A 571 -41.938 9.543 13.117 1.00 1.00 H ATOM 286 HG2 PRO A 571 -43.288 7.866 11.093 1.00 1.00 H ATOM 287 HG3 PRO A 571 -42.177 9.199 10.850 1.00 1.00 H ATOM 288 HD2 PRO A 571 -41.584 6.402 10.605 1.00 1.00 H ATOM 289 HD3 PRO A 571 -40.448 7.732 10.475 1.00 1.00 H ATOM 290 N PHE A 572 -42.007 5.137 13.760 1.00 1.00 N ATOM 291 CA PHE A 572 -42.703 3.982 14.304 1.00 1.00 C ATOM 292 C PHE A 572 -41.737 2.817 14.530 1.00 1.00 C ATOM 293 O PHE A 572 -41.594 1.950 13.669 1.00 1.00 O ATOM 294 CB PHE A 572 -43.754 3.568 13.274 1.00 1.00 C ATOM 295 CG PHE A 572 -44.500 4.742 12.637 1.00 1.00 C ATOM 296 CD1 PHE A 572 -45.444 5.414 13.349 1.00 1.00 C ATOM 297 CD2 PHE A 572 -44.219 5.114 11.360 1.00 1.00 C ATOM 298 CE1 PHE A 572 -46.136 6.504 12.758 1.00 1.00 C ATOM 299 CE2 PHE A 572 -44.911 6.205 10.769 1.00 1.00 C ATOM 300 CZ PHE A 572 -45.855 6.876 11.481 1.00 1.00 C ATOM 301 H PHE A 572 -41.334 4.928 13.052 1.00 1.00 H ATOM 302 HA PHE A 572 -43.133 4.285 15.259 1.00 1.00 H ATOM 303 HB2 PHE A 572 -43.270 2.988 12.487 1.00 1.00 H ATOM 304 HB3 PHE A 572 -44.477 2.907 13.753 1.00 1.00 H ATOM 305 HD1 PHE A 572 -45.669 5.115 14.373 1.00 1.00 H ATOM 306 HD2 PHE A 572 -43.462 4.576 10.790 1.00 1.00 H ATOM 307 HE1 PHE A 572 -46.893 7.041 13.328 1.00 1.00 H ATOM 308 HE2 PHE A 572 -44.684 6.503 9.745 1.00 1.00 H ATOM 309 HZ PHE A 572 -46.386 7.712 11.027 1.00 1.00 H ATOM 310 N LEU A 573 -41.102 2.832 15.691 1.00 1.00 N ATOM 311 CA LEU A 573 -40.154 1.788 16.041 1.00 1.00 C ATOM 312 C LEU A 573 -40.912 0.592 16.623 1.00 1.00 C ATOM 313 O LEU A 573 -40.964 0.421 17.840 1.00 1.00 O ATOM 314 CB LEU A 573 -39.067 2.337 16.965 1.00 1.00 C ATOM 315 CG LEU A 573 -37.639 1.863 16.679 1.00 1.00 C ATOM 316 CD1 LEU A 573 -36.914 2.838 15.749 1.00 1.00 C ATOM 317 CD2 LEU A 573 -36.869 1.631 17.979 1.00 1.00 C ATOM 318 H LEU A 573 -41.224 3.541 16.386 1.00 1.00 H ATOM 319 HA LEU A 573 -39.664 1.470 15.120 1.00 1.00 H ATOM 320 HB2 LEU A 573 -39.084 3.426 16.908 1.00 1.00 H ATOM 321 HB3 LEU A 573 -39.319 2.068 17.991 1.00 1.00 H ATOM 322 HG LEU A 573 -37.695 0.905 16.162 1.00 1.00 H ATOM 323 HD11 LEU A 573 -37.516 3.739 15.627 1.00 1.00 H ATOM 324 HD12 LEU A 573 -35.949 3.102 16.182 1.00 1.00 H ATOM 325 HD13 LEU A 573 -36.761 2.368 14.777 1.00 1.00 H ATOM 326 HD21 LEU A 573 -37.569 1.381 18.777 1.00 1.00 H ATOM 327 HD22 LEU A 573 -36.166 0.809 17.843 1.00 1.00 H ATOM 328 HD23 LEU A 573 -36.322 2.535 18.245 1.00 1.00 H ATOM 329 N THR A 574 -41.479 -0.202 15.728 1.00 1.00 N ATOM 330 CA THR A 574 -42.231 -1.374 16.138 1.00 1.00 C ATOM 331 C THR A 574 -42.093 -2.488 15.098 1.00 1.00 C ATOM 332 O THR A 574 -42.691 -3.554 15.241 1.00 1.00 O ATOM 333 CB THR A 574 -43.679 -0.948 16.383 1.00 1.00 C ATOM 334 OG1 THR A 574 -43.974 -1.447 17.684 1.00 1.00 O ATOM 335 CG2 THR A 574 -44.667 -1.678 15.470 1.00 1.00 C ATOM 336 H THR A 574 -41.430 -0.056 14.740 1.00 1.00 H ATOM 337 HA THR A 574 -41.801 -1.750 17.068 1.00 1.00 H ATOM 338 HB THR A 574 -43.787 0.133 16.287 1.00 1.00 H ATOM 339 HG1 THR A 574 -43.720 -2.412 17.746 1.00 1.00 H ATOM 340 HG21 THR A 574 -44.274 -1.699 14.453 1.00 1.00 H ATOM 341 HG22 THR A 574 -44.806 -2.698 15.828 1.00 1.00 H ATOM 342 HG23 THR A 574 -45.624 -1.155 15.480 1.00 1.00 H ATOM 343 N GLN A 575 -41.300 -2.203 14.075 1.00 1.00 N ATOM 344 CA GLN A 575 -41.076 -3.166 13.011 1.00 1.00 C ATOM 345 C GLN A 575 -39.577 -3.392 12.807 1.00 1.00 C ATOM 346 O GLN A 575 -38.756 -2.648 13.339 1.00 1.00 O ATOM 347 CB GLN A 575 -41.744 -2.714 11.712 1.00 1.00 C ATOM 348 CG GLN A 575 -41.017 -1.509 11.111 1.00 1.00 C ATOM 349 CD GLN A 575 -41.633 -1.111 9.769 1.00 1.00 C ATOM 350 OE1 GLN A 575 -42.303 -1.887 9.108 1.00 1.00 O ATOM 351 NE2 GLN A 575 -41.371 0.142 9.405 1.00 1.00 N ATOM 352 H GLN A 575 -40.818 -1.335 13.967 1.00 1.00 H ATOM 353 HA GLN A 575 -41.546 -4.089 13.352 1.00 1.00 H ATOM 354 HB2 GLN A 575 -41.750 -3.536 10.996 1.00 1.00 H ATOM 355 HB3 GLN A 575 -42.786 -2.455 11.904 1.00 1.00 H ATOM 356 HG2 GLN A 575 -41.065 -0.669 11.802 1.00 1.00 H ATOM 357 HG3 GLN A 575 -39.962 -1.748 10.974 1.00 1.00 H ATOM 358 HE21 GLN A 575 -40.815 0.728 9.994 1.00 1.00 H ATOM 359 HE22 GLN A 575 -41.730 0.497 8.541 1.00 1.00 H ATOM 360 N TRP A 576 -39.266 -4.423 12.034 1.00 1.00 N ATOM 361 CA TRP A 576 -37.881 -4.756 11.751 1.00 1.00 C ATOM 362 C TRP A 576 -37.806 -5.303 10.325 1.00 1.00 C ATOM 363 O TRP A 576 -38.499 -6.262 9.988 1.00 1.00 O ATOM 364 CB TRP A 576 -37.327 -5.728 12.795 1.00 1.00 C ATOM 365 CG TRP A 576 -37.728 -5.393 14.234 1.00 1.00 C ATOM 366 CD1 TRP A 576 -37.517 -4.253 14.904 1.00 1.00 C ATOM 367 CD2 TRP A 576 -38.423 -6.258 15.156 1.00 1.00 C ATOM 368 NE1 TRP A 576 -38.022 -4.318 16.186 1.00 1.00 N ATOM 369 CE2 TRP A 576 -38.591 -5.576 16.344 1.00 1.00 C ATOM 370 CE3 TRP A 576 -38.896 -7.572 14.991 1.00 1.00 C ATOM 371 CZ2 TRP A 576 -39.231 -6.129 17.461 1.00 1.00 C ATOM 372 CZ3 TRP A 576 -39.533 -8.109 16.117 1.00 1.00 C ATOM 373 CH2 TRP A 576 -39.709 -7.437 17.320 1.00 1.00 C ATOM 374 H TRP A 576 -39.941 -5.023 11.603 1.00 1.00 H ATOM 375 HA TRP A 576 -37.295 -3.840 11.829 1.00 1.00 H ATOM 376 HB2 TRP A 576 -37.672 -6.735 12.558 1.00 1.00 H ATOM 377 HB3 TRP A 576 -36.239 -5.740 12.726 1.00 1.00 H ATOM 378 HD1 TRP A 576 -37.008 -3.380 14.489 1.00 1.00 H ATOM 379 HE1 TRP A 576 -37.983 -3.529 16.937 1.00 1.00 H ATOM 380 HE3 TRP A 576 -38.775 -8.130 14.064 1.00 1.00 H ATOM 381 HZ2 TRP A 576 -39.352 -5.569 18.389 1.00 1.00 H ATOM 382 HZ3 TRP A 576 -39.917 -9.127 16.043 1.00 1.00 H ATOM 383 HH2 TRP A 576 -40.218 -7.926 18.151 1.00 1.00 H ATOM 384 N GLN A 577 -36.959 -4.672 9.526 1.00 1.00 N ATOM 385 CA GLN A 577 -36.785 -5.085 8.144 1.00 1.00 C ATOM 386 C GLN A 577 -35.432 -5.772 7.961 1.00 1.00 C ATOM 387 O GLN A 577 -34.388 -5.172 8.211 1.00 1.00 O ATOM 388 CB GLN A 577 -36.927 -3.892 7.194 1.00 1.00 C ATOM 389 CG GLN A 577 -38.390 -3.459 7.073 1.00 1.00 C ATOM 390 CD GLN A 577 -38.789 -3.283 5.607 1.00 1.00 C ATOM 391 OE1 GLN A 577 -38.841 -4.225 4.834 1.00 1.00 O ATOM 392 NE2 GLN A 577 -39.068 -2.027 5.270 1.00 1.00 N ATOM 393 H GLN A 577 -36.399 -3.894 9.808 1.00 1.00 H ATOM 394 HA GLN A 577 -37.591 -5.792 7.949 1.00 1.00 H ATOM 395 HB2 GLN A 577 -36.325 -3.059 7.558 1.00 1.00 H ATOM 396 HB3 GLN A 577 -36.541 -4.159 6.211 1.00 1.00 H ATOM 397 HG2 GLN A 577 -39.032 -4.202 7.542 1.00 1.00 H ATOM 398 HG3 GLN A 577 -38.540 -2.522 7.610 1.00 1.00 H ATOM 399 HE21 GLN A 577 -39.005 -1.300 5.952 1.00 1.00 H ATOM 400 HE22 GLN A 577 -39.340 -1.810 4.332 1.00 1.00 H ATOM 401 N ARG A 578 -35.493 -7.023 7.527 1.00 1.00 N ATOM 402 CA ARG A 578 -34.285 -7.799 7.309 1.00 1.00 C ATOM 403 C ARG A 578 -33.784 -7.611 5.876 1.00 1.00 C ATOM 404 O ARG A 578 -34.404 -8.095 4.929 1.00 1.00 O ATOM 405 CB ARG A 578 -34.533 -9.289 7.563 1.00 1.00 C ATOM 406 CG ARG A 578 -33.769 -9.767 8.798 1.00 1.00 C ATOM 407 CD ARG A 578 -34.668 -9.758 10.037 1.00 1.00 C ATOM 408 NE ARG A 578 -34.722 -11.110 10.634 1.00 1.00 N ATOM 409 CZ ARG A 578 -35.582 -11.473 11.597 1.00 1.00 C ATOM 410 NH1 ARG A 578 -36.462 -10.585 12.076 1.00 1.00 N ATOM 411 NH2 ARG A 578 -35.558 -12.723 12.079 1.00 1.00 N ATOM 412 H ARG A 578 -36.346 -7.504 7.326 1.00 1.00 H ATOM 413 HA ARG A 578 -33.567 -7.407 8.028 1.00 1.00 H ATOM 414 HB2 ARG A 578 -35.600 -9.464 7.699 1.00 1.00 H ATOM 415 HB3 ARG A 578 -34.222 -9.866 6.692 1.00 1.00 H ATOM 416 HG2 ARG A 578 -33.391 -10.775 8.628 1.00 1.00 H ATOM 417 HG3 ARG A 578 -32.904 -9.126 8.967 1.00 1.00 H ATOM 418 HD2 ARG A 578 -34.287 -9.044 10.767 1.00 1.00 H ATOM 419 HD3 ARG A 578 -35.672 -9.431 9.764 1.00 1.00 H ATOM 420 HE ARG A 578 -34.077 -11.797 10.299 1.00 1.00 H ATOM 421 HH11 ARG A 578 -36.480 -9.653 11.717 1.00 1.00 H ATOM 422 HH12 ARG A 578 -37.105 -10.856 12.794 1.00 1.00 H ATOM 423 HH21 ARG A 578 -34.900 -13.385 11.721 1.00 1.00 H ATOM 424 HH22 ARG A 578 -36.199 -12.993 12.796 1.00 1.00 H ATOM 425 N ARG A 579 -32.668 -6.906 5.760 1.00 1.00 N ATOM 426 CA ARG A 579 -32.079 -6.646 4.458 1.00 1.00 C ATOM 427 C ARG A 579 -30.612 -7.081 4.443 1.00 1.00 C ATOM 428 O ARG A 579 -30.020 -7.315 5.496 1.00 1.00 O ATOM 429 CB ARG A 579 -32.165 -5.161 4.099 1.00 1.00 C ATOM 430 CG ARG A 579 -33.603 -4.650 4.224 1.00 1.00 C ATOM 431 CD ARG A 579 -33.965 -3.741 3.048 1.00 1.00 C ATOM 432 NE ARG A 579 -34.634 -2.517 3.544 1.00 1.00 N ATOM 433 CZ ARG A 579 -35.960 -2.394 3.693 1.00 1.00 C ATOM 434 NH1 ARG A 579 -36.767 -3.419 3.386 1.00 1.00 N ATOM 435 NH2 ARG A 579 -36.480 -1.246 4.148 1.00 1.00 N ATOM 436 H ARG A 579 -32.171 -6.515 6.534 1.00 1.00 H ATOM 437 HA ARG A 579 -32.670 -7.239 3.760 1.00 1.00 H ATOM 438 HB2 ARG A 579 -31.512 -4.586 4.754 1.00 1.00 H ATOM 439 HB3 ARG A 579 -31.809 -5.008 3.080 1.00 1.00 H ATOM 440 HG2 ARG A 579 -34.290 -5.495 4.261 1.00 1.00 H ATOM 441 HG3 ARG A 579 -33.717 -4.104 5.160 1.00 1.00 H ATOM 442 HD2 ARG A 579 -33.066 -3.475 2.493 1.00 1.00 H ATOM 443 HD3 ARG A 579 -34.622 -4.270 2.358 1.00 1.00 H ATOM 444 HE ARG A 579 -34.062 -1.733 3.781 1.00 1.00 H ATOM 445 HH11 ARG A 579 -36.380 -4.275 3.047 1.00 1.00 H ATOM 446 HH12 ARG A 579 -37.757 -3.328 3.498 1.00 1.00 H ATOM 447 HH21 ARG A 579 -35.878 -0.481 4.378 1.00 1.00 H ATOM 448 HH22 ARG A 579 -37.470 -1.154 4.260 1.00 1.00 H ATOM 449 N TYR A 580 -30.067 -7.179 3.239 1.00 1.00 N ATOM 450 CA TYR A 580 -28.681 -7.581 3.075 1.00 1.00 C ATOM 451 C TYR A 580 -27.748 -6.372 3.138 1.00 1.00 C ATOM 452 O TYR A 580 -27.926 -5.405 2.398 1.00 1.00 O ATOM 453 CB TYR A 580 -28.588 -8.210 1.683 1.00 1.00 C ATOM 454 CG TYR A 580 -27.747 -9.488 1.632 1.00 1.00 C ATOM 455 CD1 TYR A 580 -26.377 -9.418 1.785 1.00 1.00 C ATOM 456 CD2 TYR A 580 -28.358 -10.709 1.434 1.00 1.00 C ATOM 457 CE1 TYR A 580 -25.586 -10.620 1.737 1.00 1.00 C ATOM 458 CE2 TYR A 580 -27.568 -11.911 1.386 1.00 1.00 C ATOM 459 CZ TYR A 580 -26.220 -11.808 1.541 1.00 1.00 C ATOM 460 OH TYR A 580 -25.473 -12.943 1.495 1.00 1.00 O ATOM 461 H TYR A 580 -30.556 -6.986 2.388 1.00 1.00 H ATOM 462 HA TYR A 580 -28.432 -8.267 3.885 1.00 1.00 H ATOM 463 HB2 TYR A 580 -29.594 -8.435 1.329 1.00 1.00 H ATOM 464 HB3 TYR A 580 -28.163 -7.480 0.993 1.00 1.00 H ATOM 465 HD1 TYR A 580 -25.894 -8.455 1.941 1.00 1.00 H ATOM 466 HD2 TYR A 580 -29.440 -10.763 1.313 1.00 1.00 H ATOM 467 HE1 TYR A 580 -24.504 -10.579 1.856 1.00 1.00 H ATOM 468 HE2 TYR A 580 -28.038 -12.882 1.230 1.00 1.00 H ATOM 469 HH TYR A 580 -26.044 -13.719 1.231 1.00 1.00 H ATOM 470 N PHE A 581 -26.770 -6.465 4.029 1.00 1.00 N ATOM 471 CA PHE A 581 -25.808 -5.391 4.199 1.00 1.00 C ATOM 472 C PHE A 581 -24.410 -5.830 3.756 1.00 1.00 C ATOM 473 O PHE A 581 -24.131 -7.025 3.672 1.00 1.00 O ATOM 474 CB PHE A 581 -25.774 -5.051 5.691 1.00 1.00 C ATOM 475 CG PHE A 581 -26.187 -3.614 6.012 1.00 1.00 C ATOM 476 CD1 PHE A 581 -27.504 -3.295 6.129 1.00 1.00 C ATOM 477 CD2 PHE A 581 -25.237 -2.654 6.179 1.00 1.00 C ATOM 478 CE1 PHE A 581 -27.888 -1.961 6.427 1.00 1.00 C ATOM 479 CE2 PHE A 581 -25.622 -1.320 6.477 1.00 1.00 C ATOM 480 CZ PHE A 581 -26.938 -1.001 6.595 1.00 1.00 C ATOM 481 H PHE A 581 -26.632 -7.255 4.627 1.00 1.00 H ATOM 482 HA PHE A 581 -26.138 -4.557 3.578 1.00 1.00 H ATOM 483 HB2 PHE A 581 -26.435 -5.736 6.223 1.00 1.00 H ATOM 484 HB3 PHE A 581 -24.765 -5.222 6.068 1.00 1.00 H ATOM 485 HD1 PHE A 581 -28.265 -4.063 5.995 1.00 1.00 H ATOM 486 HD2 PHE A 581 -24.182 -2.910 6.084 1.00 1.00 H ATOM 487 HE1 PHE A 581 -28.943 -1.705 6.521 1.00 1.00 H ATOM 488 HE2 PHE A 581 -24.860 -0.552 6.610 1.00 1.00 H ATOM 489 HZ PHE A 581 -27.233 0.023 6.823 1.00 1.00 H ATOM 490 N TYR A 582 -23.571 -4.842 3.486 1.00 1.00 N ATOM 491 CA TYR A 582 -22.210 -5.113 3.053 1.00 1.00 C ATOM 492 C TYR A 582 -21.249 -4.038 3.567 1.00 1.00 C ATOM 493 O TYR A 582 -21.260 -2.908 3.083 1.00 1.00 O ATOM 494 CB TYR A 582 -22.236 -5.068 1.525 1.00 1.00 C ATOM 495 CG TYR A 582 -22.230 -6.448 0.862 1.00 1.00 C ATOM 496 CD1 TYR A 582 -23.352 -7.248 0.927 1.00 1.00 C ATOM 497 CD2 TYR A 582 -21.104 -6.890 0.200 1.00 1.00 C ATOM 498 CE1 TYR A 582 -23.348 -8.547 0.303 1.00 1.00 C ATOM 499 CE2 TYR A 582 -21.098 -8.188 -0.424 1.00 1.00 C ATOM 500 CZ TYR A 582 -22.221 -8.953 -0.341 1.00 1.00 C ATOM 501 OH TYR A 582 -22.215 -10.178 -0.930 1.00 1.00 O ATOM 502 H TYR A 582 -23.807 -3.873 3.556 1.00 1.00 H ATOM 503 HA TYR A 582 -21.913 -6.079 3.462 1.00 1.00 H ATOM 504 HB2 TYR A 582 -23.125 -4.525 1.203 1.00 1.00 H ATOM 505 HB3 TYR A 582 -21.373 -4.504 1.173 1.00 1.00 H ATOM 506 HD1 TYR A 582 -24.243 -6.899 1.450 1.00 1.00 H ATOM 507 HD2 TYR A 582 -20.218 -6.256 0.149 1.00 1.00 H ATOM 508 HE1 TYR A 582 -24.226 -9.189 0.348 1.00 1.00 H ATOM 509 HE2 TYR A 582 -20.216 -8.548 -0.950 1.00 1.00 H ATOM 510 HH TYR A 582 -21.533 -10.765 -0.494 1.00 1.00 H ATOM 511 N LEU A 583 -20.441 -4.430 4.542 1.00 1.00 N ATOM 512 CA LEU A 583 -19.474 -3.515 5.125 1.00 1.00 C ATOM 513 C LEU A 583 -18.158 -3.608 4.351 1.00 1.00 C ATOM 514 O LEU A 583 -17.475 -4.629 4.402 1.00 1.00 O ATOM 515 CB LEU A 583 -19.327 -3.778 6.625 1.00 1.00 C ATOM 516 CG LEU A 583 -18.080 -3.190 7.290 1.00 1.00 C ATOM 517 CD1 LEU A 583 -18.192 -3.247 8.814 1.00 1.00 C ATOM 518 CD2 LEU A 583 -16.810 -3.880 6.781 1.00 1.00 C ATOM 519 H LEU A 583 -20.439 -5.352 4.930 1.00 1.00 H ATOM 520 HA LEU A 583 -19.871 -2.506 5.013 1.00 1.00 H ATOM 521 HB2 LEU A 583 -20.205 -3.382 7.133 1.00 1.00 H ATOM 522 HB3 LEU A 583 -19.324 -4.856 6.785 1.00 1.00 H ATOM 523 HG LEU A 583 -18.009 -2.138 7.011 1.00 1.00 H ATOM 524 HD11 LEU A 583 -19.213 -3.512 9.093 1.00 1.00 H ATOM 525 HD12 LEU A 583 -17.502 -3.997 9.200 1.00 1.00 H ATOM 526 HD13 LEU A 583 -17.943 -2.272 9.234 1.00 1.00 H ATOM 527 HD21 LEU A 583 -17.042 -4.908 6.507 1.00 1.00 H ATOM 528 HD22 LEU A 583 -16.432 -3.346 5.911 1.00 1.00 H ATOM 529 HD23 LEU A 583 -16.056 -3.874 7.567 1.00 1.00 H ATOM 530 N PHE A 584 -17.842 -2.527 3.653 1.00 1.00 N ATOM 531 CA PHE A 584 -16.619 -2.474 2.869 1.00 1.00 C ATOM 532 C PHE A 584 -15.537 -1.674 3.596 1.00 1.00 C ATOM 533 O PHE A 584 -15.784 -1.117 4.664 1.00 1.00 O ATOM 534 CB PHE A 584 -16.961 -1.769 1.555 1.00 1.00 C ATOM 535 CG PHE A 584 -17.024 -2.703 0.345 1.00 1.00 C ATOM 536 CD1 PHE A 584 -17.856 -3.779 0.359 1.00 1.00 C ATOM 537 CD2 PHE A 584 -16.247 -2.459 -0.744 1.00 1.00 C ATOM 538 CE1 PHE A 584 -17.914 -4.646 -0.764 1.00 1.00 C ATOM 539 CE2 PHE A 584 -16.305 -3.327 -1.867 1.00 1.00 C ATOM 540 CZ PHE A 584 -17.137 -4.402 -1.853 1.00 1.00 C ATOM 541 H PHE A 584 -18.404 -1.700 3.616 1.00 1.00 H ATOM 542 HA PHE A 584 -16.280 -3.499 2.730 1.00 1.00 H ATOM 543 HB2 PHE A 584 -17.923 -1.267 1.662 1.00 1.00 H ATOM 544 HB3 PHE A 584 -16.217 -0.995 1.365 1.00 1.00 H ATOM 545 HD1 PHE A 584 -18.479 -3.976 1.231 1.00 1.00 H ATOM 546 HD2 PHE A 584 -15.581 -1.596 -0.756 1.00 1.00 H ATOM 547 HE1 PHE A 584 -18.581 -5.509 -0.753 1.00 1.00 H ATOM 548 HE2 PHE A 584 -15.683 -3.130 -2.740 1.00 1.00 H ATOM 549 HZ PHE A 584 -17.181 -5.068 -2.714 1.00 1.00 H ATOM 550 N PRO A 585 -14.329 -1.644 2.973 1.00 1.00 N ATOM 551 CA PRO A 585 -13.207 -0.922 3.549 1.00 1.00 C ATOM 552 C PRO A 585 -13.376 0.587 3.371 1.00 1.00 C ATOM 553 O PRO A 585 -12.497 1.363 3.743 1.00 1.00 O ATOM 554 CB PRO A 585 -11.979 -1.470 2.840 1.00 1.00 C ATOM 555 CG PRO A 585 -12.493 -2.137 1.574 1.00 1.00 C ATOM 556 CD PRO A 585 -14.000 -2.293 1.708 1.00 1.00 C ATOM 557 HA PRO A 585 -13.165 -1.077 4.536 1.00 1.00 H ATOM 558 HB2 PRO A 585 -11.277 -0.672 2.603 1.00 1.00 H ATOM 559 HB3 PRO A 585 -11.451 -2.185 3.470 1.00 1.00 H ATOM 560 HG2 PRO A 585 -12.248 -1.535 0.699 1.00 1.00 H ATOM 561 HG3 PRO A 585 -12.019 -3.109 1.435 1.00 1.00 H ATOM 562 HD2 PRO A 585 -14.521 -1.824 0.873 1.00 1.00 H ATOM 563 HD3 PRO A 585 -14.290 -3.344 1.715 1.00 1.00 H ATOM 564 N ASN A 586 -14.513 0.960 2.799 1.00 1.00 N ATOM 565 CA ASN A 586 -14.808 2.364 2.567 1.00 1.00 C ATOM 566 C ASN A 586 -16.275 2.510 2.158 1.00 1.00 C ATOM 567 O ASN A 586 -16.962 3.421 2.616 1.00 1.00 O ATOM 568 CB ASN A 586 -13.945 2.928 1.437 1.00 1.00 C ATOM 569 CG ASN A 586 -12.515 3.187 1.917 1.00 1.00 C ATOM 570 OD1 ASN A 586 -12.261 4.019 2.773 1.00 1.00 O ATOM 571 ND2 ASN A 586 -11.598 2.431 1.321 1.00 1.00 N ATOM 572 H ASN A 586 -15.222 0.323 2.499 1.00 1.00 H ATOM 573 HA ASN A 586 -14.586 2.864 3.509 1.00 1.00 H ATOM 574 HB2 ASN A 586 -13.931 2.229 0.601 1.00 1.00 H ATOM 575 HB3 ASN A 586 -14.383 3.857 1.069 1.00 1.00 H ATOM 576 HD21 ASN A 586 -11.874 1.767 0.625 1.00 1.00 H ATOM 577 HD22 ASN A 586 -10.633 2.525 1.566 1.00 1.00 H ATOM 578 N ARG A 587 -16.712 1.599 1.301 1.00 1.00 N ATOM 579 CA ARG A 587 -18.085 1.615 0.825 1.00 1.00 C ATOM 580 C ARG A 587 -18.982 0.811 1.768 1.00 1.00 C ATOM 581 O ARG A 587 -18.547 0.394 2.841 1.00 1.00 O ATOM 582 CB ARG A 587 -18.186 1.032 -0.585 1.00 1.00 C ATOM 583 CG ARG A 587 -16.830 1.067 -1.292 1.00 1.00 C ATOM 584 CD ARG A 587 -17.000 0.959 -2.809 1.00 1.00 C ATOM 585 NE ARG A 587 -17.201 2.304 -3.393 1.00 1.00 N ATOM 586 CZ ARG A 587 -16.212 3.184 -3.610 1.00 1.00 C ATOM 587 NH1 ARG A 587 -14.950 2.866 -3.294 1.00 1.00 N ATOM 588 NH2 ARG A 587 -16.488 4.381 -4.146 1.00 1.00 N ATOM 589 H ARG A 587 -16.146 0.860 0.933 1.00 1.00 H ATOM 590 HA ARG A 587 -18.365 2.668 0.821 1.00 1.00 H ATOM 591 HB2 ARG A 587 -18.546 0.004 -0.532 1.00 1.00 H ATOM 592 HB3 ARG A 587 -18.918 1.596 -1.164 1.00 1.00 H ATOM 593 HG2 ARG A 587 -16.312 1.995 -1.046 1.00 1.00 H ATOM 594 HG3 ARG A 587 -16.206 0.249 -0.932 1.00 1.00 H ATOM 595 HD2 ARG A 587 -16.120 0.489 -3.248 1.00 1.00 H ATOM 596 HD3 ARG A 587 -17.852 0.320 -3.043 1.00 1.00 H ATOM 597 HE ARG A 587 -18.130 2.573 -3.641 1.00 1.00 H ATOM 598 HH11 ARG A 587 -14.745 1.972 -2.895 1.00 1.00 H ATOM 599 HH12 ARG A 587 -14.214 3.523 -3.456 1.00 1.00 H ATOM 600 HH21 ARG A 587 -17.431 4.618 -4.382 1.00 1.00 H ATOM 601 HH22 ARG A 587 -15.751 5.037 -4.307 1.00 1.00 H ATOM 602 N LEU A 588 -20.219 0.618 1.334 1.00 1.00 N ATOM 603 CA LEU A 588 -21.181 -0.130 2.127 1.00 1.00 C ATOM 604 C LEU A 588 -22.589 0.120 1.579 1.00 1.00 C ATOM 605 O LEU A 588 -22.963 1.262 1.315 1.00 1.00 O ATOM 606 CB LEU A 588 -21.032 0.208 3.611 1.00 1.00 C ATOM 607 CG LEU A 588 -22.331 0.442 4.381 1.00 1.00 C ATOM 608 CD1 LEU A 588 -23.306 -0.721 4.179 1.00 1.00 C ATOM 609 CD2 LEU A 588 -22.053 0.703 5.863 1.00 1.00 C ATOM 610 H LEU A 588 -20.565 0.960 0.461 1.00 1.00 H ATOM 611 HA LEU A 588 -20.948 -1.187 2.011 1.00 1.00 H ATOM 612 HB2 LEU A 588 -20.486 -0.604 4.094 1.00 1.00 H ATOM 613 HB3 LEU A 588 -20.414 1.103 3.700 1.00 1.00 H ATOM 614 HG LEU A 588 -22.811 1.335 3.982 1.00 1.00 H ATOM 615 HD11 LEU A 588 -22.838 -1.480 3.551 1.00 1.00 H ATOM 616 HD12 LEU A 588 -23.559 -1.156 5.146 1.00 1.00 H ATOM 617 HD13 LEU A 588 -24.212 -0.357 3.695 1.00 1.00 H ATOM 618 HD21 LEU A 588 -21.366 -0.052 6.242 1.00 1.00 H ATOM 619 HD22 LEU A 588 -21.606 1.691 5.979 1.00 1.00 H ATOM 620 HD23 LEU A 588 -22.988 0.659 6.422 1.00 1.00 H ATOM 621 N GLU A 589 -23.331 -0.967 1.424 1.00 1.00 N ATOM 622 CA GLU A 589 -24.687 -0.881 0.913 1.00 1.00 C ATOM 623 C GLU A 589 -25.639 -1.693 1.793 1.00 1.00 C ATOM 624 O GLU A 589 -25.197 -2.450 2.657 1.00 1.00 O ATOM 625 CB GLU A 589 -24.756 -1.348 -0.544 1.00 1.00 C ATOM 626 CG GLU A 589 -24.880 -2.870 -0.625 1.00 1.00 C ATOM 627 CD GLU A 589 -24.924 -3.339 -2.082 1.00 1.00 C ATOM 628 OE1 GLU A 589 -23.988 -2.970 -2.824 1.00 1.00 O ATOM 629 OE2 GLU A 589 -25.890 -4.055 -2.419 1.00 1.00 O ATOM 630 H GLU A 589 -23.018 -1.892 1.641 1.00 1.00 H ATOM 631 HA GLU A 589 -24.949 0.175 0.961 1.00 1.00 H ATOM 632 HB2 GLU A 589 -25.608 -0.882 -1.038 1.00 1.00 H ATOM 633 HB3 GLU A 589 -23.862 -1.023 -1.075 1.00 1.00 H ATOM 634 HG2 GLU A 589 -24.038 -3.336 -0.115 1.00 1.00 H ATOM 635 HG3 GLU A 589 -25.784 -3.193 -0.109 1.00 1.00 H ATOM 636 N TRP A 590 -26.927 -1.508 1.545 1.00 1.00 N ATOM 637 CA TRP A 590 -27.945 -2.214 2.305 1.00 1.00 C ATOM 638 C TRP A 590 -29.189 -2.344 1.423 1.00 1.00 C ATOM 639 O TRP A 590 -30.024 -1.442 1.385 1.00 1.00 O ATOM 640 CB TRP A 590 -28.225 -1.508 3.633 1.00 1.00 C ATOM 641 CG TRP A 590 -28.815 -0.105 3.481 1.00 1.00 C ATOM 642 CD1 TRP A 590 -28.203 1.006 3.046 1.00 1.00 C ATOM 643 CD2 TRP A 590 -30.169 0.297 3.778 1.00 1.00 C ATOM 644 NE1 TRP A 590 -29.058 2.088 3.043 1.00 1.00 N ATOM 645 CE2 TRP A 590 -30.292 1.642 3.504 1.00 1.00 C ATOM 646 CE3 TRP A 590 -31.254 -0.455 4.266 1.00 1.00 C ATOM 647 CZ2 TRP A 590 -31.484 2.355 3.683 1.00 1.00 C ATOM 648 CZ3 TRP A 590 -32.437 0.272 4.441 1.00 1.00 C ATOM 649 CH2 TRP A 590 -32.577 1.629 4.168 1.00 1.00 C ATOM 650 H TRP A 590 -27.277 -0.890 0.840 1.00 1.00 H ATOM 651 HA TRP A 590 -27.554 -3.202 2.547 1.00 1.00 H ATOM 652 HB2 TRP A 590 -28.913 -2.118 4.219 1.00 1.00 H ATOM 653 HB3 TRP A 590 -27.297 -1.440 4.200 1.00 1.00 H ATOM 654 HD1 TRP A 590 -27.159 1.049 2.734 1.00 1.00 H ATOM 655 HE1 TRP A 590 -28.813 3.105 2.738 1.00 1.00 H ATOM 656 HE3 TRP A 590 -31.182 -1.519 4.491 1.00 1.00 H ATOM 657 HZ2 TRP A 590 -31.555 3.420 3.459 1.00 1.00 H ATOM 658 HZ3 TRP A 590 -33.309 -0.262 4.817 1.00 1.00 H ATOM 659 HH2 TRP A 590 -33.536 2.123 4.331 1.00 1.00 H ATOM 660 N ARG A 591 -29.271 -3.473 0.736 1.00 1.00 N ATOM 661 CA ARG A 591 -30.398 -3.733 -0.144 1.00 1.00 C ATOM 662 C ARG A 591 -30.632 -5.239 -0.277 1.00 1.00 C ATOM 663 O ARG A 591 -31.339 -5.836 0.536 1.00 1.00 O ATOM 664 CB ARG A 591 -30.163 -3.137 -1.533 1.00 1.00 C ATOM 665 CG ARG A 591 -30.723 -1.715 -1.621 1.00 1.00 C ATOM 666 CD ARG A 591 -32.252 -1.729 -1.634 1.00 1.00 C ATOM 667 NE ARG A 591 -32.764 -0.479 -2.239 1.00 1.00 N ATOM 668 CZ ARG A 591 -33.988 0.020 -2.013 1.00 1.00 C ATOM 669 NH1 ARG A 591 -34.832 -0.622 -1.193 1.00 1.00 N ATOM 670 NH2 ARG A 591 -34.367 1.160 -2.605 1.00 1.00 N ATOM 671 H ARG A 591 -28.587 -4.202 0.772 1.00 1.00 H ATOM 672 HA ARG A 591 -31.246 -3.246 0.338 1.00 1.00 H ATOM 673 HB2 ARG A 591 -29.095 -3.125 -1.751 1.00 1.00 H ATOM 674 HB3 ARG A 591 -30.635 -3.765 -2.288 1.00 1.00 H ATOM 675 HG2 ARG A 591 -30.367 -1.128 -0.775 1.00 1.00 H ATOM 676 HG3 ARG A 591 -30.352 -1.231 -2.524 1.00 1.00 H ATOM 677 HD2 ARG A 591 -32.613 -2.589 -2.197 1.00 1.00 H ATOM 678 HD3 ARG A 591 -32.631 -1.833 -0.618 1.00 1.00 H ATOM 679 HE ARG A 591 -32.160 0.025 -2.857 1.00 1.00 H ATOM 680 HH11 ARG A 591 -34.547 -1.473 -0.751 1.00 1.00 H ATOM 681 HH12 ARG A 591 -35.744 -0.250 -1.025 1.00 1.00 H ATOM 682 HH21 ARG A 591 -33.737 1.638 -3.218 1.00 1.00 H ATOM 683 HH22 ARG A 591 -35.280 1.531 -2.437 1.00 1.00 H ATOM 684 N GLY A 592 -30.025 -5.813 -1.304 1.00 1.00 N ATOM 685 CA GLY A 592 -30.159 -7.237 -1.554 1.00 1.00 C ATOM 686 C GLY A 592 -29.280 -7.673 -2.729 1.00 1.00 C ATOM 687 O GLY A 592 -28.568 -6.856 -3.312 1.00 1.00 O ATOM 688 H GLY A 592 -29.452 -5.320 -1.961 1.00 1.00 H ATOM 689 HA2 GLY A 592 -29.878 -7.793 -0.660 1.00 1.00 H ATOM 690 HA3 GLY A 592 -31.200 -7.477 -1.765 1.00 1.00 H ATOM 691 N GLU A 593 -29.360 -8.958 -3.042 1.00 1.00 N ATOM 692 CA GLU A 593 -28.582 -9.512 -4.136 1.00 1.00 C ATOM 693 C GLU A 593 -29.368 -9.420 -5.445 1.00 1.00 C ATOM 694 O GLU A 593 -30.593 -9.316 -5.432 1.00 1.00 O ATOM 695 CB GLU A 593 -28.173 -10.957 -3.842 1.00 1.00 C ATOM 696 CG GLU A 593 -29.334 -11.740 -3.225 1.00 1.00 C ATOM 697 CD GLU A 593 -30.653 -11.408 -3.925 1.00 1.00 C ATOM 698 OE1 GLU A 593 -30.801 -11.838 -5.090 1.00 1.00 O ATOM 699 OE2 GLU A 593 -31.484 -10.733 -3.280 1.00 1.00 O ATOM 700 H GLU A 593 -29.941 -9.615 -2.561 1.00 1.00 H ATOM 701 HA GLU A 593 -27.687 -8.893 -4.198 1.00 1.00 H ATOM 702 HB2 GLU A 593 -27.852 -11.443 -4.764 1.00 1.00 H ATOM 703 HB3 GLU A 593 -27.320 -10.967 -3.163 1.00 1.00 H ATOM 704 HG2 GLU A 593 -29.136 -12.809 -3.300 1.00 1.00 H ATOM 705 HG3 GLU A 593 -29.412 -11.505 -2.163 1.00 1.00 H ATOM 706 N GLY A 594 -28.631 -9.461 -6.546 1.00 1.00 N ATOM 707 CA GLY A 594 -29.242 -9.384 -7.860 1.00 1.00 C ATOM 708 C GLY A 594 -29.685 -7.954 -8.176 1.00 1.00 C ATOM 709 O GLY A 594 -30.158 -7.238 -7.295 1.00 1.00 O ATOM 710 H GLY A 594 -27.633 -9.546 -6.548 1.00 1.00 H ATOM 711 HA2 GLY A 594 -28.534 -9.724 -8.617 1.00 1.00 H ATOM 712 HA3 GLY A 594 -30.103 -10.052 -7.906 1.00 1.00 H ATOM 713 N GLU A 595 -29.516 -7.580 -9.436 1.00 1.00 N ATOM 714 CA GLU A 595 -29.893 -6.249 -9.879 1.00 1.00 C ATOM 715 C GLU A 595 -28.841 -5.227 -9.441 1.00 1.00 C ATOM 716 O GLU A 595 -27.881 -5.573 -8.753 1.00 1.00 O ATOM 717 CB GLU A 595 -31.278 -5.867 -9.354 1.00 1.00 C ATOM 718 CG GLU A 595 -31.993 -4.927 -10.326 1.00 1.00 C ATOM 719 CD GLU A 595 -33.296 -5.549 -10.834 1.00 1.00 C ATOM 720 OE1 GLU A 595 -34.216 -5.695 -10.001 1.00 1.00 O ATOM 721 OE2 GLU A 595 -33.342 -5.863 -12.042 1.00 1.00 O ATOM 722 H GLU A 595 -29.130 -8.169 -10.147 1.00 1.00 H ATOM 723 HA GLU A 595 -29.924 -6.303 -10.967 1.00 1.00 H ATOM 724 HB2 GLU A 595 -31.876 -6.768 -9.209 1.00 1.00 H ATOM 725 HB3 GLU A 595 -31.184 -5.387 -8.382 1.00 1.00 H ATOM 726 HG2 GLU A 595 -32.206 -3.980 -9.831 1.00 1.00 H ATOM 727 HG3 GLU A 595 -31.340 -4.705 -11.171 1.00 1.00 H ATOM 728 N ALA A 596 -29.057 -3.988 -9.857 1.00 1.00 N ATOM 729 CA ALA A 596 -28.140 -2.913 -9.516 1.00 1.00 C ATOM 730 C ALA A 596 -28.496 -2.365 -8.132 1.00 1.00 C ATOM 731 O ALA A 596 -29.631 -2.502 -7.679 1.00 1.00 O ATOM 732 CB ALA A 596 -28.191 -1.835 -10.602 1.00 1.00 C ATOM 733 H ALA A 596 -29.840 -3.714 -10.416 1.00 1.00 H ATOM 734 HA ALA A 596 -27.135 -3.333 -9.485 1.00 1.00 H ATOM 735 HB1 ALA A 596 -28.636 -2.251 -11.504 1.00 1.00 H ATOM 736 HB2 ALA A 596 -28.792 -0.996 -10.251 1.00 1.00 H ATOM 737 HB3 ALA A 596 -27.179 -1.492 -10.819 1.00 1.00 H ATOM 738 N PRO A 597 -27.477 -1.739 -7.484 1.00 1.00 N ATOM 739 CA PRO A 597 -27.672 -1.169 -6.161 1.00 1.00 C ATOM 740 C PRO A 597 -28.470 0.134 -6.237 1.00 1.00 C ATOM 741 O PRO A 597 -28.729 0.645 -7.325 1.00 1.00 O ATOM 742 CB PRO A 597 -26.269 -0.974 -5.607 1.00 1.00 C ATOM 743 CG PRO A 597 -25.338 -1.005 -6.809 1.00 1.00 C ATOM 744 CD PRO A 597 -26.121 -1.556 -7.990 1.00 1.00 C ATOM 745 HA PRO A 597 -28.212 -1.789 -5.593 1.00 1.00 H ATOM 746 HB2 PRO A 597 -26.186 -0.026 -5.075 1.00 1.00 H ATOM 747 HB3 PRO A 597 -26.016 -1.761 -4.897 1.00 1.00 H ATOM 748 HG2 PRO A 597 -24.967 -0.005 -7.030 1.00 1.00 H ATOM 749 HG3 PRO A 597 -24.468 -1.629 -6.602 1.00 1.00 H ATOM 750 HD2 PRO A 597 -26.102 -0.868 -8.834 1.00 1.00 H ATOM 751 HD3 PRO A 597 -25.698 -2.499 -8.339 1.00 1.00 H ATOM 752 N GLN A 598 -28.837 0.634 -5.066 1.00 1.00 N ATOM 753 CA GLN A 598 -29.601 1.868 -4.987 1.00 1.00 C ATOM 754 C GLN A 598 -29.173 2.679 -3.763 1.00 1.00 C ATOM 755 O GLN A 598 -28.828 3.854 -3.882 1.00 1.00 O ATOM 756 CB GLN A 598 -31.103 1.581 -4.955 1.00 1.00 C ATOM 757 CG GLN A 598 -31.721 1.731 -6.348 1.00 1.00 C ATOM 758 CD GLN A 598 -33.232 1.497 -6.305 1.00 1.00 C ATOM 759 OE1 GLN A 598 -33.723 0.545 -5.722 1.00 1.00 O ATOM 760 NE2 GLN A 598 -33.939 2.417 -6.956 1.00 1.00 N ATOM 761 H GLN A 598 -28.622 0.212 -4.186 1.00 1.00 H ATOM 762 HA GLN A 598 -29.362 2.417 -5.897 1.00 1.00 H ATOM 763 HB2 GLN A 598 -31.277 0.571 -4.583 1.00 1.00 H ATOM 764 HB3 GLN A 598 -31.594 2.263 -4.261 1.00 1.00 H ATOM 765 HG2 GLN A 598 -31.513 2.726 -6.736 1.00 1.00 H ATOM 766 HG3 GLN A 598 -31.258 1.018 -7.031 1.00 1.00 H ATOM 767 HE21 GLN A 598 -33.473 3.174 -7.414 1.00 1.00 H ATOM 768 HE22 GLN A 598 -34.937 2.352 -6.986 1.00 1.00 H ATOM 769 N SER A 599 -29.207 2.020 -2.614 1.00 1.00 N ATOM 770 CA SER A 599 -28.826 2.666 -1.369 1.00 1.00 C ATOM 771 C SER A 599 -27.446 2.174 -0.924 1.00 1.00 C ATOM 772 O SER A 599 -27.339 1.178 -0.212 1.00 1.00 O ATOM 773 CB SER A 599 -29.861 2.405 -0.273 1.00 1.00 C ATOM 774 OG SER A 599 -30.914 3.364 -0.295 1.00 1.00 O ATOM 775 H SER A 599 -29.488 1.065 -2.525 1.00 1.00 H ATOM 776 HA SER A 599 -28.797 3.733 -1.594 1.00 1.00 H ATOM 777 HB2 SER A 599 -30.277 1.406 -0.399 1.00 1.00 H ATOM 778 HB3 SER A 599 -29.371 2.426 0.701 1.00 1.00 H ATOM 779 HG SER A 599 -30.548 4.279 -0.128 1.00 1.00 H ATOM 780 N LEU A 600 -26.427 2.894 -1.365 1.00 1.00 N ATOM 781 CA LEU A 600 -25.058 2.544 -1.022 1.00 1.00 C ATOM 782 C LEU A 600 -24.288 3.813 -0.652 1.00 1.00 C ATOM 783 O LEU A 600 -24.439 4.846 -1.301 1.00 1.00 O ATOM 784 CB LEU A 600 -24.412 1.741 -2.152 1.00 1.00 C ATOM 785 CG LEU A 600 -23.829 2.556 -3.307 1.00 1.00 C ATOM 786 CD1 LEU A 600 -22.405 3.015 -2.992 1.00 1.00 C ATOM 787 CD2 LEU A 600 -23.903 1.776 -4.621 1.00 1.00 C ATOM 788 H LEU A 600 -26.522 3.703 -1.945 1.00 1.00 H ATOM 789 HA LEU A 600 -25.098 1.896 -0.145 1.00 1.00 H ATOM 790 HB2 LEU A 600 -23.615 1.129 -1.727 1.00 1.00 H ATOM 791 HB3 LEU A 600 -25.157 1.054 -2.556 1.00 1.00 H ATOM 792 HG LEU A 600 -24.436 3.453 -3.431 1.00 1.00 H ATOM 793 HD11 LEU A 600 -22.289 3.125 -1.913 1.00 1.00 H ATOM 794 HD12 LEU A 600 -21.694 2.271 -3.358 1.00 1.00 H ATOM 795 HD13 LEU A 600 -22.214 3.971 -3.478 1.00 1.00 H ATOM 796 HD21 LEU A 600 -24.144 0.733 -4.412 1.00 1.00 H ATOM 797 HD22 LEU A 600 -24.677 2.207 -5.257 1.00 1.00 H ATOM 798 HD23 LEU A 600 -22.942 1.832 -5.131 1.00 1.00 H ATOM 799 N LEU A 601 -23.481 3.692 0.392 1.00 1.00 N ATOM 800 CA LEU A 601 -22.686 4.817 0.857 1.00 1.00 C ATOM 801 C LEU A 601 -21.300 4.320 1.272 1.00 1.00 C ATOM 802 O LEU A 601 -20.929 3.185 0.977 1.00 1.00 O ATOM 803 CB LEU A 601 -23.425 5.574 1.963 1.00 1.00 C ATOM 804 CG LEU A 601 -24.135 6.860 1.537 1.00 1.00 C ATOM 805 CD1 LEU A 601 -25.525 6.560 0.973 1.00 1.00 C ATOM 806 CD2 LEU A 601 -24.189 7.865 2.690 1.00 1.00 C ATOM 807 H LEU A 601 -23.364 2.848 0.915 1.00 1.00 H ATOM 808 HA LEU A 601 -22.570 5.504 0.019 1.00 1.00 H ATOM 809 HB2 LEU A 601 -24.164 4.903 2.403 1.00 1.00 H ATOM 810 HB3 LEU A 601 -22.710 5.819 2.748 1.00 1.00 H ATOM 811 HG LEU A 601 -23.556 7.320 0.737 1.00 1.00 H ATOM 812 HD11 LEU A 601 -25.503 5.606 0.442 1.00 1.00 H ATOM 813 HD12 LEU A 601 -26.244 6.502 1.790 1.00 1.00 H ATOM 814 HD13 LEU A 601 -25.818 7.352 0.286 1.00 1.00 H ATOM 815 HD21 LEU A 601 -24.224 7.326 3.638 1.00 1.00 H ATOM 816 HD22 LEU A 601 -23.302 8.497 2.663 1.00 1.00 H ATOM 817 HD23 LEU A 601 -25.081 8.484 2.590 1.00 1.00 H ATOM 818 N THR A 602 -20.572 5.195 1.950 1.00 1.00 N ATOM 819 CA THR A 602 -19.234 4.859 2.409 1.00 1.00 C ATOM 820 C THR A 602 -19.165 4.914 3.937 1.00 1.00 C ATOM 821 O THR A 602 -20.191 5.026 4.604 1.00 1.00 O ATOM 822 CB THR A 602 -18.247 5.805 1.722 1.00 1.00 C ATOM 823 OG1 THR A 602 -19.069 6.848 1.204 1.00 1.00 O ATOM 824 CG2 THR A 602 -17.610 5.182 0.476 1.00 1.00 C ATOM 825 H THR A 602 -20.880 6.116 2.186 1.00 1.00 H ATOM 826 HA THR A 602 -19.019 3.832 2.116 1.00 1.00 H ATOM 827 HB THR A 602 -17.485 6.147 2.420 1.00 1.00 H ATOM 828 HG1 THR A 602 -19.736 6.473 0.562 1.00 1.00 H ATOM 829 HG21 THR A 602 -18.315 4.493 0.013 1.00 1.00 H ATOM 830 HG22 THR A 602 -17.351 5.969 -0.231 1.00 1.00 H ATOM 831 HG23 THR A 602 -16.709 4.640 0.764 1.00 1.00 H ATOM 832 N MET A 603 -17.944 4.834 4.445 1.00 1.00 N ATOM 833 CA MET A 603 -17.727 4.874 5.881 1.00 1.00 C ATOM 834 C MET A 603 -16.967 6.138 6.285 1.00 1.00 C ATOM 835 O MET A 603 -16.096 6.094 7.153 1.00 1.00 O ATOM 836 CB MET A 603 -16.930 3.641 6.310 1.00 1.00 C ATOM 837 CG MET A 603 -15.989 3.179 5.197 1.00 1.00 C ATOM 838 SD MET A 603 -14.713 2.129 5.871 1.00 1.00 S ATOM 839 CE MET A 603 -13.294 3.193 5.665 1.00 1.00 C ATOM 840 H MET A 603 -17.113 4.744 3.894 1.00 1.00 H ATOM 841 HA MET A 603 -18.722 4.879 6.327 1.00 1.00 H ATOM 842 HB2 MET A 603 -16.354 3.869 7.207 1.00 1.00 H ATOM 843 HB3 MET A 603 -17.615 2.833 6.570 1.00 1.00 H ATOM 844 HG2 MET A 603 -16.550 2.640 4.434 1.00 1.00 H ATOM 845 HG3 MET A 603 -15.538 4.044 4.709 1.00 1.00 H ATOM 846 HE1 MET A 603 -13.543 4.199 6.001 1.00 1.00 H ATOM 847 HE2 MET A 603 -12.463 2.808 6.255 1.00 1.00 H ATOM 848 HE3 MET A 603 -13.011 3.221 4.613 1.00 1.00 H ATOM 849 N GLU A 604 -17.326 7.239 5.639 1.00 1.00 N ATOM 850 CA GLU A 604 -16.690 8.513 5.921 1.00 1.00 C ATOM 851 C GLU A 604 -17.741 9.562 6.286 1.00 1.00 C ATOM 852 O GLU A 604 -17.797 10.629 5.674 1.00 1.00 O ATOM 853 CB GLU A 604 -15.840 8.976 4.735 1.00 1.00 C ATOM 854 CG GLU A 604 -16.702 9.169 3.486 1.00 1.00 C ATOM 855 CD GLU A 604 -15.830 9.376 2.246 1.00 1.00 C ATOM 856 OE1 GLU A 604 -15.300 10.500 2.108 1.00 1.00 O ATOM 857 OE2 GLU A 604 -15.716 8.408 1.464 1.00 1.00 O ATOM 858 H GLU A 604 -18.035 7.267 4.935 1.00 1.00 H ATOM 859 HA GLU A 604 -16.038 8.330 6.775 1.00 1.00 H ATOM 860 HB2 GLU A 604 -15.341 9.913 4.985 1.00 1.00 H ATOM 861 HB3 GLU A 604 -15.060 8.243 4.534 1.00 1.00 H ATOM 862 HG2 GLU A 604 -17.342 8.299 3.343 1.00 1.00 H ATOM 863 HG3 GLU A 604 -17.359 10.028 3.622 1.00 1.00 H ATOM 864 N GLU A 605 -18.550 9.224 7.279 1.00 1.00 N ATOM 865 CA GLU A 605 -19.598 10.123 7.732 1.00 1.00 C ATOM 866 C GLU A 605 -20.009 9.780 9.165 1.00 1.00 C ATOM 867 O GLU A 605 -20.063 10.657 10.025 1.00 1.00 O ATOM 868 CB GLU A 605 -20.802 10.079 6.790 1.00 1.00 C ATOM 869 CG GLU A 605 -21.004 8.673 6.221 1.00 1.00 C ATOM 870 CD GLU A 605 -21.978 8.693 5.042 1.00 1.00 C ATOM 871 OE1 GLU A 605 -21.535 9.096 3.945 1.00 1.00 O ATOM 872 OE2 GLU A 605 -23.146 8.305 5.265 1.00 1.00 O ATOM 873 H GLU A 605 -18.498 8.353 7.770 1.00 1.00 H ATOM 874 HA GLU A 605 -19.156 11.119 7.702 1.00 1.00 H ATOM 875 HB2 GLU A 605 -21.699 10.391 7.325 1.00 1.00 H ATOM 876 HB3 GLU A 605 -20.657 10.788 5.974 1.00 1.00 H ATOM 877 HG2 GLU A 605 -20.046 8.268 5.900 1.00 1.00 H ATOM 878 HG3 GLU A 605 -21.384 8.014 7.002 1.00 1.00 H ATOM 879 N ILE A 606 -20.289 8.502 9.376 1.00 1.00 N ATOM 880 CA ILE A 606 -20.693 8.033 10.690 1.00 1.00 C ATOM 881 C ILE A 606 -19.976 8.853 11.764 1.00 1.00 C ATOM 882 O ILE A 606 -18.770 9.076 11.679 1.00 1.00 O ATOM 883 CB ILE A 606 -20.465 6.525 10.814 1.00 1.00 C ATOM 884 CG1 ILE A 606 -21.660 5.743 10.266 1.00 1.00 C ATOM 885 CG2 ILE A 606 -20.140 6.136 12.257 1.00 1.00 C ATOM 886 CD1 ILE A 606 -21.263 4.933 9.028 1.00 1.00 C ATOM 887 H ILE A 606 -20.242 7.795 8.670 1.00 1.00 H ATOM 888 HA ILE A 606 -21.766 8.205 10.782 1.00 1.00 H ATOM 889 HB ILE A 606 -19.600 6.260 10.206 1.00 1.00 H ATOM 890 HG12 ILE A 606 -22.044 5.072 11.034 1.00 1.00 H ATOM 891 HG13 ILE A 606 -22.465 6.432 10.011 1.00 1.00 H ATOM 892 HG21 ILE A 606 -20.545 6.887 12.936 1.00 1.00 H ATOM 893 HG22 ILE A 606 -20.583 5.166 12.481 1.00 1.00 H ATOM 894 HG23 ILE A 606 -19.058 6.080 12.383 1.00 1.00 H ATOM 895 HD11 ILE A 606 -20.188 4.763 9.035 1.00 1.00 H ATOM 896 HD12 ILE A 606 -21.783 3.975 9.039 1.00 1.00 H ATOM 897 HD13 ILE A 606 -21.539 5.486 8.130 1.00 1.00 H ATOM 898 N GLN A 607 -20.750 9.283 12.750 1.00 1.00 N ATOM 899 CA GLN A 607 -20.204 10.074 13.839 1.00 1.00 C ATOM 900 C GLN A 607 -19.749 9.163 14.981 1.00 1.00 C ATOM 901 O GLN A 607 -18.730 9.423 15.619 1.00 1.00 O ATOM 902 CB GLN A 607 -21.222 11.104 14.333 1.00 1.00 C ATOM 903 CG GLN A 607 -20.620 12.510 14.341 1.00 1.00 C ATOM 904 CD GLN A 607 -19.832 12.762 15.628 1.00 1.00 C ATOM 905 OE1 GLN A 607 -20.304 12.531 16.729 1.00 1.00 O ATOM 906 NE2 GLN A 607 -18.610 13.249 15.428 1.00 1.00 N ATOM 907 H GLN A 607 -21.731 9.098 12.812 1.00 1.00 H ATOM 908 HA GLN A 607 -19.346 10.594 13.416 1.00 1.00 H ATOM 909 HB2 GLN A 607 -22.103 11.086 13.691 1.00 1.00 H ATOM 910 HB3 GLN A 607 -21.554 10.842 15.337 1.00 1.00 H ATOM 911 HG2 GLN A 607 -19.963 12.633 13.479 1.00 1.00 H ATOM 912 HG3 GLN A 607 -21.413 13.251 14.244 1.00 1.00 H ATOM 913 HE21 GLN A 607 -18.285 13.417 14.498 1.00 1.00 H ATOM 914 HE22 GLN A 607 -18.017 13.446 16.209 1.00 1.00 H ATOM 915 N SER A 608 -20.526 8.113 15.205 1.00 1.00 N ATOM 916 CA SER A 608 -20.216 7.163 16.259 1.00 1.00 C ATOM 917 C SER A 608 -21.161 5.962 16.175 1.00 1.00 C ATOM 918 O SER A 608 -22.380 6.129 16.133 1.00 1.00 O ATOM 919 CB SER A 608 -20.311 7.819 17.637 1.00 1.00 C ATOM 920 OG SER A 608 -19.136 8.558 17.959 1.00 1.00 O ATOM 921 H SER A 608 -21.354 7.909 14.680 1.00 1.00 H ATOM 922 HA SER A 608 -19.187 6.852 16.073 1.00 1.00 H ATOM 923 HB2 SER A 608 -21.175 8.482 17.665 1.00 1.00 H ATOM 924 HB3 SER A 608 -20.474 7.050 18.393 1.00 1.00 H ATOM 925 HG SER A 608 -18.638 8.105 18.699 1.00 1.00 H ATOM 926 N VAL A 609 -20.564 4.779 16.156 1.00 1.00 N ATOM 927 CA VAL A 609 -21.337 3.553 16.079 1.00 1.00 C ATOM 928 C VAL A 609 -21.587 3.022 17.493 1.00 1.00 C ATOM 929 O VAL A 609 -20.658 2.910 18.290 1.00 1.00 O ATOM 930 CB VAL A 609 -20.626 2.540 15.178 1.00 1.00 C ATOM 931 CG1 VAL A 609 -19.229 2.219 15.712 1.00 1.00 C ATOM 932 CG2 VAL A 609 -21.460 1.268 15.017 1.00 1.00 C ATOM 933 H VAL A 609 -19.573 4.653 16.192 1.00 1.00 H ATOM 934 HA VAL A 609 -22.296 3.796 15.622 1.00 1.00 H ATOM 935 HB VAL A 609 -20.513 2.993 14.193 1.00 1.00 H ATOM 936 HG11 VAL A 609 -19.279 2.067 16.790 1.00 1.00 H ATOM 937 HG12 VAL A 609 -18.859 1.312 15.235 1.00 1.00 H ATOM 938 HG13 VAL A 609 -18.557 3.047 15.492 1.00 1.00 H ATOM 939 HG21 VAL A 609 -21.800 0.931 15.997 1.00 1.00 H ATOM 940 HG22 VAL A 609 -22.322 1.475 14.383 1.00 1.00 H ATOM 941 HG23 VAL A 609 -20.850 0.490 14.559 1.00 1.00 H ATOM 942 N GLU A 610 -22.846 2.708 17.760 1.00 1.00 N ATOM 943 CA GLU A 610 -23.229 2.192 19.063 1.00 1.00 C ATOM 944 C GLU A 610 -24.439 1.265 18.931 1.00 1.00 C ATOM 945 O GLU A 610 -24.899 0.991 17.824 1.00 1.00 O ATOM 946 CB GLU A 610 -23.518 3.334 20.040 1.00 1.00 C ATOM 947 CG GLU A 610 -24.006 4.580 19.300 1.00 1.00 C ATOM 948 CD GLU A 610 -24.651 5.575 20.268 1.00 1.00 C ATOM 949 OE1 GLU A 610 -25.224 5.099 21.272 1.00 1.00 O ATOM 950 OE2 GLU A 610 -24.557 6.787 19.981 1.00 1.00 O ATOM 951 H GLU A 610 -23.596 2.802 17.105 1.00 1.00 H ATOM 952 HA GLU A 610 -22.366 1.628 19.416 1.00 1.00 H ATOM 953 HB2 GLU A 610 -24.270 3.016 20.763 1.00 1.00 H ATOM 954 HB3 GLU A 610 -22.616 3.571 20.604 1.00 1.00 H ATOM 955 HG2 GLU A 610 -23.169 5.055 18.790 1.00 1.00 H ATOM 956 HG3 GLU A 610 -24.725 4.294 18.534 1.00 1.00 H ATOM 957 N GLU A 611 -24.917 0.804 20.078 1.00 1.00 N ATOM 958 CA GLU A 611 -26.064 -0.087 20.105 1.00 1.00 C ATOM 959 C GLU A 611 -26.949 0.221 21.315 1.00 1.00 C ATOM 960 O GLU A 611 -26.449 0.384 22.428 1.00 1.00 O ATOM 961 CB GLU A 611 -25.620 -1.552 20.110 1.00 1.00 C ATOM 962 CG GLU A 611 -26.823 -2.489 20.224 1.00 1.00 C ATOM 963 CD GLU A 611 -26.423 -3.818 20.869 1.00 1.00 C ATOM 964 OE1 GLU A 611 -25.621 -3.766 21.826 1.00 1.00 O ATOM 965 OE2 GLU A 611 -26.930 -4.855 20.391 1.00 1.00 O ATOM 966 H GLU A 611 -24.538 1.032 20.975 1.00 1.00 H ATOM 967 HA GLU A 611 -26.612 0.116 19.185 1.00 1.00 H ATOM 968 HB2 GLU A 611 -25.068 -1.771 19.196 1.00 1.00 H ATOM 969 HB3 GLU A 611 -24.939 -1.726 20.943 1.00 1.00 H ATOM 970 HG2 GLU A 611 -27.605 -2.015 20.818 1.00 1.00 H ATOM 971 HG3 GLU A 611 -27.242 -2.673 19.234 1.00 1.00 H ATOM 972 N THR A 612 -28.247 0.292 21.056 1.00 1.00 N ATOM 973 CA THR A 612 -29.204 0.579 22.111 1.00 1.00 C ATOM 974 C THR A 612 -29.687 -0.720 22.759 1.00 1.00 C ATOM 975 O THR A 612 -29.547 -1.796 22.181 1.00 1.00 O ATOM 976 CB THR A 612 -30.335 1.414 21.508 1.00 1.00 C ATOM 977 OG1 THR A 612 -31.439 1.188 22.382 1.00 1.00 O ATOM 978 CG2 THR A 612 -30.811 0.869 20.159 1.00 1.00 C ATOM 979 H THR A 612 -28.644 0.159 20.149 1.00 1.00 H ATOM 980 HA THR A 612 -28.700 1.154 22.886 1.00 1.00 H ATOM 981 HB THR A 612 -30.043 2.460 21.424 1.00 1.00 H ATOM 982 HG1 THR A 612 -31.786 2.060 22.726 1.00 1.00 H ATOM 983 HG21 THR A 612 -30.587 -0.196 20.100 1.00 1.00 H ATOM 984 HG22 THR A 612 -31.886 1.020 20.065 1.00 1.00 H ATOM 985 HG23 THR A 612 -30.298 1.394 19.354 1.00 1.00 H ATOM 986 N GLN A 613 -30.248 -0.576 23.951 1.00 1.00 N ATOM 987 CA GLN A 613 -30.753 -1.724 24.684 1.00 1.00 C ATOM 988 C GLN A 613 -32.197 -1.478 25.128 1.00 1.00 C ATOM 989 O GLN A 613 -32.619 -0.332 25.271 1.00 1.00 O ATOM 990 CB GLN A 613 -29.859 -2.046 25.883 1.00 1.00 C ATOM 991 CG GLN A 613 -28.389 -2.121 25.467 1.00 1.00 C ATOM 992 CD GLN A 613 -27.598 -0.936 26.026 1.00 1.00 C ATOM 993 OE1 GLN A 613 -28.033 0.204 25.990 1.00 1.00 O ATOM 994 NE2 GLN A 613 -26.418 -1.267 26.541 1.00 1.00 N ATOM 995 H GLN A 613 -30.359 0.303 24.414 1.00 1.00 H ATOM 996 HA GLN A 613 -30.719 -2.556 23.980 1.00 1.00 H ATOM 997 HB2 GLN A 613 -29.984 -1.283 26.651 1.00 1.00 H ATOM 998 HB3 GLN A 613 -30.163 -2.995 26.326 1.00 1.00 H ATOM 999 HG2 GLN A 613 -27.953 -3.054 25.824 1.00 1.00 H ATOM 1000 HG3 GLN A 613 -28.316 -2.131 24.379 1.00 1.00 H ATOM 1001 HE21 GLN A 613 -26.121 -2.222 26.538 1.00 1.00 H ATOM 1002 HE22 GLN A 613 -25.828 -0.562 26.931 1.00 1.00 H ATOM 1003 N ILE A 614 -32.913 -2.573 25.332 1.00 1.00 N ATOM 1004 CA ILE A 614 -34.302 -2.491 25.757 1.00 1.00 C ATOM 1005 C ILE A 614 -34.595 -3.617 26.750 1.00 1.00 C ATOM 1006 O ILE A 614 -35.106 -4.669 26.368 1.00 1.00 O ATOM 1007 CB ILE A 614 -35.234 -2.484 24.543 1.00 1.00 C ATOM 1008 CG1 ILE A 614 -35.685 -1.061 24.206 1.00 1.00 C ATOM 1009 CG2 ILE A 614 -36.419 -3.426 24.757 1.00 1.00 C ATOM 1010 CD1 ILE A 614 -35.178 -0.637 22.827 1.00 1.00 C ATOM 1011 H ILE A 614 -32.563 -3.502 25.213 1.00 1.00 H ATOM 1012 HA ILE A 614 -34.431 -1.537 26.268 1.00 1.00 H ATOM 1013 HB ILE A 614 -34.676 -2.856 23.682 1.00 1.00 H ATOM 1014 HG12 ILE A 614 -36.773 -1.006 24.232 1.00 1.00 H ATOM 1015 HG13 ILE A 614 -35.313 -0.370 24.962 1.00 1.00 H ATOM 1016 HG21 ILE A 614 -36.732 -3.386 25.800 1.00 1.00 H ATOM 1017 HG22 ILE A 614 -37.247 -3.120 24.116 1.00 1.00 H ATOM 1018 HG23 ILE A 614 -36.124 -4.446 24.504 1.00 1.00 H ATOM 1019 HD11 ILE A 614 -35.121 -1.509 22.176 1.00 1.00 H ATOM 1020 HD12 ILE A 614 -35.865 0.093 22.396 1.00 1.00 H ATOM 1021 HD13 ILE A 614 -34.188 -0.191 22.923 1.00 1.00 H ATOM 1022 N LYS A 615 -34.257 -3.358 28.005 1.00 1.00 N ATOM 1023 CA LYS A 615 -34.478 -4.338 29.056 1.00 1.00 C ATOM 1024 C LYS A 615 -33.318 -5.334 29.069 1.00 1.00 C ATOM 1025 O LYS A 615 -32.948 -5.846 30.126 1.00 1.00 O ATOM 1026 CB LYS A 615 -35.851 -4.992 28.898 1.00 1.00 C ATOM 1027 CG LYS A 615 -36.931 -3.944 28.626 1.00 1.00 C ATOM 1028 CD LYS A 615 -37.558 -3.451 29.933 1.00 1.00 C ATOM 1029 CE LYS A 615 -38.916 -2.792 29.676 1.00 1.00 C ATOM 1030 NZ LYS A 615 -39.003 -1.494 30.382 1.00 1.00 N ATOM 1031 H LYS A 615 -33.842 -2.501 28.307 1.00 1.00 H ATOM 1032 HA LYS A 615 -34.484 -3.801 30.005 1.00 1.00 H ATOM 1033 HB2 LYS A 615 -35.824 -5.711 28.079 1.00 1.00 H ATOM 1034 HB3 LYS A 615 -36.099 -5.549 29.802 1.00 1.00 H ATOM 1035 HG2 LYS A 615 -36.499 -3.101 28.086 1.00 1.00 H ATOM 1036 HG3 LYS A 615 -37.704 -4.370 27.986 1.00 1.00 H ATOM 1037 HD2 LYS A 615 -37.680 -4.289 30.621 1.00 1.00 H ATOM 1038 HD3 LYS A 615 -36.890 -2.739 30.415 1.00 1.00 H ATOM 1039 HE2 LYS A 615 -39.056 -2.641 28.606 1.00 1.00 H ATOM 1040 HE3 LYS A 615 -39.715 -3.451 30.014 1.00 1.00 H ATOM 1041 HZ1 LYS A 615 -38.171 -1.350 30.918 1.00 1.00 H ATOM 1042 HZ2 LYS A 615 -39.100 -0.757 29.713 1.00 1.00 H ATOM 1043 HZ3 LYS A 615 -39.797 -1.499 30.990 1.00 1.00 H ATOM 1044 N GLU A 616 -32.778 -5.582 27.885 1.00 1.00 N ATOM 1045 CA GLU A 616 -31.669 -6.509 27.747 1.00 1.00 C ATOM 1046 C GLU A 616 -30.879 -6.208 26.471 1.00 1.00 C ATOM 1047 O GLU A 616 -29.657 -6.084 26.508 1.00 1.00 O ATOM 1048 CB GLU A 616 -32.159 -7.958 27.759 1.00 1.00 C ATOM 1049 CG GLU A 616 -31.168 -8.879 27.045 1.00 1.00 C ATOM 1050 CD GLU A 616 -31.143 -10.265 27.693 1.00 1.00 C ATOM 1051 OE1 GLU A 616 -30.559 -10.367 28.793 1.00 1.00 O ATOM 1052 OE2 GLU A 616 -31.710 -11.192 27.074 1.00 1.00 O ATOM 1053 H GLU A 616 -33.087 -5.162 27.031 1.00 1.00 H ATOM 1054 HA GLU A 616 -31.038 -6.339 28.620 1.00 1.00 H ATOM 1055 HB2 GLU A 616 -32.296 -8.291 28.786 1.00 1.00 H ATOM 1056 HB3 GLU A 616 -33.133 -8.020 27.272 1.00 1.00 H ATOM 1057 HG2 GLU A 616 -31.442 -8.969 25.994 1.00 1.00 H ATOM 1058 HG3 GLU A 616 -30.171 -8.441 27.078 1.00 1.00 H ATOM 1059 N ARG A 617 -31.613 -6.098 25.373 1.00 1.00 N ATOM 1060 CA ARG A 617 -30.996 -5.813 24.088 1.00 1.00 C ATOM 1061 C ARG A 617 -32.022 -5.203 23.132 1.00 1.00 C ATOM 1062 O ARG A 617 -33.170 -5.645 23.080 1.00 1.00 O ATOM 1063 CB ARG A 617 -30.418 -7.083 23.461 1.00 1.00 C ATOM 1064 CG ARG A 617 -29.229 -6.755 22.556 1.00 1.00 C ATOM 1065 CD ARG A 617 -28.834 -7.967 21.709 1.00 1.00 C ATOM 1066 NE ARG A 617 -27.360 -8.045 21.596 1.00 1.00 N ATOM 1067 CZ ARG A 617 -26.539 -8.276 22.631 1.00 1.00 C ATOM 1068 NH1 ARG A 617 -27.042 -8.450 23.860 1.00 1.00 N ATOM 1069 NH2 ARG A 617 -25.214 -8.331 22.435 1.00 1.00 N ATOM 1070 H ARG A 617 -32.607 -6.200 25.351 1.00 1.00 H ATOM 1071 HA ARG A 617 -30.200 -5.105 24.312 1.00 1.00 H ATOM 1072 HB2 ARG A 617 -30.103 -7.769 24.247 1.00 1.00 H ATOM 1073 HB3 ARG A 617 -31.190 -7.593 22.884 1.00 1.00 H ATOM 1074 HG2 ARG A 617 -29.484 -5.919 21.904 1.00 1.00 H ATOM 1075 HG3 ARG A 617 -28.381 -6.439 23.164 1.00 1.00 H ATOM 1076 HD2 ARG A 617 -29.221 -8.878 22.162 1.00 1.00 H ATOM 1077 HD3 ARG A 617 -29.278 -7.888 20.717 1.00 1.00 H ATOM 1078 HE ARG A 617 -26.952 -7.920 20.693 1.00 1.00 H ATOM 1079 HH11 ARG A 617 -28.031 -8.409 24.007 1.00 1.00 H ATOM 1080 HH12 ARG A 617 -26.430 -8.622 24.631 1.00 1.00 H ATOM 1081 HH21 ARG A 617 -24.839 -8.201 21.518 1.00 1.00 H ATOM 1082 HH22 ARG A 617 -24.601 -8.503 23.206 1.00 1.00 H ATOM 1083 N LYS A 618 -31.574 -4.195 22.398 1.00 1.00 N ATOM 1084 CA LYS A 618 -32.439 -3.519 21.445 1.00 1.00 C ATOM 1085 C LYS A 618 -31.910 -3.749 20.029 1.00 1.00 C ATOM 1086 O LYS A 618 -32.204 -4.769 19.411 1.00 1.00 O ATOM 1087 CB LYS A 618 -32.590 -2.042 21.813 1.00 1.00 C ATOM 1088 CG LYS A 618 -33.235 -1.254 20.672 1.00 1.00 C ATOM 1089 CD LYS A 618 -34.333 -2.076 19.991 1.00 1.00 C ATOM 1090 CE LYS A 618 -35.391 -1.166 19.367 1.00 1.00 C ATOM 1091 NZ LYS A 618 -36.685 -1.875 19.257 1.00 1.00 N ATOM 1092 H LYS A 618 -30.640 -3.840 22.447 1.00 1.00 H ATOM 1093 HA LYS A 618 -33.427 -3.972 21.523 1.00 1.00 H ATOM 1094 HB2 LYS A 618 -33.197 -1.946 22.713 1.00 1.00 H ATOM 1095 HB3 LYS A 618 -31.612 -1.619 22.044 1.00 1.00 H ATOM 1096 HG2 LYS A 618 -33.657 -0.327 21.057 1.00 1.00 H ATOM 1097 HG3 LYS A 618 -32.476 -0.981 19.939 1.00 1.00 H ATOM 1098 HD2 LYS A 618 -33.893 -2.710 19.221 1.00 1.00 H ATOM 1099 HD3 LYS A 618 -34.801 -2.738 20.720 1.00 1.00 H ATOM 1100 HE2 LYS A 618 -35.512 -0.268 19.973 1.00 1.00 H ATOM 1101 HE3 LYS A 618 -35.063 -0.840 18.379 1.00 1.00 H ATOM 1102 HZ1 LYS A 618 -36.541 -2.855 19.397 1.00 1.00 H ATOM 1103 HZ2 LYS A 618 -37.316 -1.527 19.951 1.00 1.00 H ATOM 1104 HZ3 LYS A 618 -37.074 -1.722 18.348 1.00 1.00 H ATOM 1105 N CYS A 619 -31.135 -2.782 19.557 1.00 1.00 N ATOM 1106 CA CYS A 619 -30.561 -2.867 18.225 1.00 1.00 C ATOM 1107 C CYS A 619 -29.279 -2.032 18.201 1.00 1.00 C ATOM 1108 O CYS A 619 -28.964 -1.344 19.170 1.00 1.00 O ATOM 1109 CB CYS A 619 -31.554 -2.418 17.152 1.00 1.00 C ATOM 1110 SG CYS A 619 -32.944 -3.603 17.050 1.00 1.00 S ATOM 1111 H CYS A 619 -30.899 -1.956 20.067 1.00 1.00 H ATOM 1112 HA CYS A 619 -30.341 -3.919 18.045 1.00 1.00 H ATOM 1113 HB2 CYS A 619 -31.931 -1.422 17.387 1.00 1.00 H ATOM 1114 HB3 CYS A 619 -31.053 -2.349 16.186 1.00 1.00 H ATOM 1115 HG CYS A 619 -33.672 -2.892 16.193 1.00 1.00 H ATOM 1116 N LEU A 620 -28.573 -2.121 17.083 1.00 1.00 N ATOM 1117 CA LEU A 620 -27.332 -1.384 16.919 1.00 1.00 C ATOM 1118 C LEU A 620 -27.626 -0.045 16.238 1.00 1.00 C ATOM 1119 O LEU A 620 -28.331 0.001 15.231 1.00 1.00 O ATOM 1120 CB LEU A 620 -26.296 -2.234 16.183 1.00 1.00 C ATOM 1121 CG LEU A 620 -24.831 -1.887 16.452 1.00 1.00 C ATOM 1122 CD1 LEU A 620 -24.084 -3.084 17.045 1.00 1.00 C ATOM 1123 CD2 LEU A 620 -24.150 -1.359 15.187 1.00 1.00 C ATOM 1124 H LEU A 620 -28.838 -2.685 16.298 1.00 1.00 H ATOM 1125 HA LEU A 620 -26.937 -1.185 17.915 1.00 1.00 H ATOM 1126 HB2 LEU A 620 -26.457 -3.279 16.449 1.00 1.00 H ATOM 1127 HB3 LEU A 620 -26.479 -2.146 15.111 1.00 1.00 H ATOM 1128 HG LEU A 620 -24.798 -1.088 17.192 1.00 1.00 H ATOM 1129 HD11 LEU A 620 -24.683 -3.985 16.915 1.00 1.00 H ATOM 1130 HD12 LEU A 620 -23.128 -3.206 16.535 1.00 1.00 H ATOM 1131 HD13 LEU A 620 -23.910 -2.913 18.108 1.00 1.00 H ATOM 1132 HD21 LEU A 620 -24.844 -1.422 14.348 1.00 1.00 H ATOM 1133 HD22 LEU A 620 -23.859 -0.319 15.339 1.00 1.00 H ATOM 1134 HD23 LEU A 620 -23.266 -1.957 14.973 1.00 1.00 H ATOM 1135 N LEU A 621 -27.071 1.010 16.815 1.00 1.00 N ATOM 1136 CA LEU A 621 -27.265 2.346 16.277 1.00 1.00 C ATOM 1137 C LEU A 621 -26.086 2.701 15.369 1.00 1.00 C ATOM 1138 O LEU A 621 -25.027 2.079 15.449 1.00 1.00 O ATOM 1139 CB LEU A 621 -27.495 3.352 17.407 1.00 1.00 C ATOM 1140 CG LEU A 621 -26.993 4.774 17.151 1.00 1.00 C ATOM 1141 CD1 LEU A 621 -27.945 5.533 16.224 1.00 1.00 C ATOM 1142 CD2 LEU A 621 -26.761 5.518 18.467 1.00 1.00 C ATOM 1143 H LEU A 621 -26.500 0.963 17.635 1.00 1.00 H ATOM 1144 HA LEU A 621 -28.172 2.327 15.673 1.00 1.00 H ATOM 1145 HB2 LEU A 621 -28.564 3.396 17.615 1.00 1.00 H ATOM 1146 HB3 LEU A 621 -27.011 2.972 18.307 1.00 1.00 H ATOM 1147 HG LEU A 621 -26.032 4.711 16.643 1.00 1.00 H ATOM 1148 HD11 LEU A 621 -28.741 4.864 15.895 1.00 1.00 H ATOM 1149 HD12 LEU A 621 -28.379 6.376 16.761 1.00 1.00 H ATOM 1150 HD13 LEU A 621 -27.395 5.898 15.358 1.00 1.00 H ATOM 1151 HD21 LEU A 621 -26.630 4.797 19.274 1.00 1.00 H ATOM 1152 HD22 LEU A 621 -25.864 6.133 18.384 1.00 1.00 H ATOM 1153 HD23 LEU A 621 -27.619 6.154 18.683 1.00 1.00 H ATOM 1154 N LEU A 622 -26.308 3.699 14.526 1.00 1.00 N ATOM 1155 CA LEU A 622 -25.277 4.144 13.604 1.00 1.00 C ATOM 1156 C LEU A 622 -25.431 5.647 13.360 1.00 1.00 C ATOM 1157 O LEU A 622 -25.912 6.063 12.309 1.00 1.00 O ATOM 1158 CB LEU A 622 -25.306 3.308 12.323 1.00 1.00 C ATOM 1159 CG LEU A 622 -24.068 2.451 12.053 1.00 1.00 C ATOM 1160 CD1 LEU A 622 -24.435 0.968 11.966 1.00 1.00 C ATOM 1161 CD2 LEU A 622 -23.331 2.933 10.802 1.00 1.00 C ATOM 1162 H LEU A 622 -27.171 4.199 14.468 1.00 1.00 H ATOM 1163 HA LEU A 622 -24.314 3.968 14.082 1.00 1.00 H ATOM 1164 HB2 LEU A 622 -26.177 2.652 12.361 1.00 1.00 H ATOM 1165 HB3 LEU A 622 -25.451 3.979 11.478 1.00 1.00 H ATOM 1166 HG LEU A 622 -23.384 2.564 12.894 1.00 1.00 H ATOM 1167 HD11 LEU A 622 -25.206 0.741 12.703 1.00 1.00 H ATOM 1168 HD12 LEU A 622 -24.811 0.744 10.967 1.00 1.00 H ATOM 1169 HD13 LEU A 622 -23.552 0.363 12.167 1.00 1.00 H ATOM 1170 HD21 LEU A 622 -23.836 3.811 10.398 1.00 1.00 H ATOM 1171 HD22 LEU A 622 -22.305 3.191 11.061 1.00 1.00 H ATOM 1172 HD23 LEU A 622 -23.328 2.140 10.053 1.00 1.00 H ATOM 1173 N LYS A 623 -25.012 6.420 14.353 1.00 1.00 N ATOM 1174 CA LYS A 623 -25.096 7.867 14.260 1.00 1.00 C ATOM 1175 C LYS A 623 -24.136 8.361 13.176 1.00 1.00 C ATOM 1176 O LYS A 623 -23.032 7.836 13.033 1.00 1.00 O ATOM 1177 CB LYS A 623 -24.859 8.507 15.629 1.00 1.00 C ATOM 1178 CG LYS A 623 -25.342 9.958 15.648 1.00 1.00 C ATOM 1179 CD LYS A 623 -26.346 10.189 16.780 1.00 1.00 C ATOM 1180 CE LYS A 623 -25.676 10.030 18.147 1.00 1.00 C ATOM 1181 NZ LYS A 623 -25.864 11.251 18.960 1.00 1.00 N ATOM 1182 H LYS A 623 -24.621 6.073 15.206 1.00 1.00 H ATOM 1183 HA LYS A 623 -26.114 8.116 13.960 1.00 1.00 H ATOM 1184 HB2 LYS A 623 -25.383 7.937 16.398 1.00 1.00 H ATOM 1185 HB3 LYS A 623 -23.797 8.469 15.874 1.00 1.00 H ATOM 1186 HG2 LYS A 623 -24.490 10.627 15.770 1.00 1.00 H ATOM 1187 HG3 LYS A 623 -25.805 10.204 14.691 1.00 1.00 H ATOM 1188 HD2 LYS A 623 -26.773 11.187 16.693 1.00 1.00 H ATOM 1189 HD3 LYS A 623 -27.169 9.481 16.690 1.00 1.00 H ATOM 1190 HE2 LYS A 623 -26.099 9.170 18.666 1.00 1.00 H ATOM 1191 HE3 LYS A 623 -24.612 9.833 18.016 1.00 1.00 H ATOM 1192 HZ1 LYS A 623 -25.462 12.034 18.485 1.00 1.00 H ATOM 1193 HZ2 LYS A 623 -26.840 11.412 19.100 1.00 1.00 H ATOM 1194 HZ3 LYS A 623 -25.416 11.134 19.846 1.00 1.00 H ATOM 1195 N ILE A 624 -24.590 9.365 12.440 1.00 1.00 N ATOM 1196 CA ILE A 624 -23.786 9.935 11.374 1.00 1.00 C ATOM 1197 C ILE A 624 -23.409 11.374 11.738 1.00 1.00 C ATOM 1198 O ILE A 624 -24.169 12.065 12.412 1.00 1.00 O ATOM 1199 CB ILE A 624 -24.508 9.811 10.031 1.00 1.00 C ATOM 1200 CG1 ILE A 624 -24.969 8.372 9.786 1.00 1.00 C ATOM 1201 CG2 ILE A 624 -23.637 10.336 8.888 1.00 1.00 C ATOM 1202 CD1 ILE A 624 -25.469 8.193 8.353 1.00 1.00 C ATOM 1203 H ILE A 624 -25.489 9.785 12.563 1.00 1.00 H ATOM 1204 HA ILE A 624 -22.872 9.346 11.303 1.00 1.00 H ATOM 1205 HB ILE A 624 -25.402 10.434 10.066 1.00 1.00 H ATOM 1206 HG12 ILE A 624 -24.143 7.687 9.976 1.00 1.00 H ATOM 1207 HG13 ILE A 624 -25.763 8.117 10.489 1.00 1.00 H ATOM 1208 HG21 ILE A 624 -22.901 11.037 9.285 1.00 1.00 H ATOM 1209 HG22 ILE A 624 -23.124 9.502 8.410 1.00 1.00 H ATOM 1210 HG23 ILE A 624 -24.265 10.844 8.157 1.00 1.00 H ATOM 1211 HD11 ILE A 624 -24.702 8.528 7.655 1.00 1.00 H ATOM 1212 HD12 ILE A 624 -25.688 7.140 8.174 1.00 1.00 H ATOM 1213 HD13 ILE A 624 -26.375 8.782 8.208 1.00 1.00 H ATOM 1214 N ARG A 625 -22.235 11.779 11.276 1.00 1.00 N ATOM 1215 CA ARG A 625 -21.749 13.122 11.544 1.00 1.00 C ATOM 1216 C ARG A 625 -22.444 14.132 10.630 1.00 1.00 C ATOM 1217 O ARG A 625 -22.124 15.319 10.654 1.00 1.00 O ATOM 1218 CB ARG A 625 -20.235 13.211 11.335 1.00 1.00 C ATOM 1219 CG ARG A 625 -19.899 13.452 9.862 1.00 1.00 C ATOM 1220 CD ARG A 625 -18.389 13.392 9.628 1.00 1.00 C ATOM 1221 NE ARG A 625 -17.899 12.011 9.825 1.00 1.00 N ATOM 1222 CZ ARG A 625 -16.715 11.563 9.383 1.00 1.00 C ATOM 1223 NH1 ARG A 625 -15.894 12.385 8.719 1.00 1.00 N ATOM 1224 NH2 ARG A 625 -16.354 10.291 9.608 1.00 1.00 N ATOM 1225 H ARG A 625 -21.623 11.209 10.727 1.00 1.00 H ATOM 1226 HA ARG A 625 -21.997 13.303 12.590 1.00 1.00 H ATOM 1227 HB2 ARG A 625 -19.829 14.020 11.942 1.00 1.00 H ATOM 1228 HB3 ARG A 625 -19.763 12.290 11.674 1.00 1.00 H ATOM 1229 HG2 ARG A 625 -20.397 12.702 9.245 1.00 1.00 H ATOM 1230 HG3 ARG A 625 -20.282 14.423 9.552 1.00 1.00 H ATOM 1231 HD2 ARG A 625 -18.155 13.729 8.618 1.00 1.00 H ATOM 1232 HD3 ARG A 625 -17.879 14.068 10.315 1.00 1.00 H ATOM 1233 HE ARG A 625 -18.488 11.369 10.317 1.00 1.00 H ATOM 1234 HH11 ARG A 625 -16.164 13.333 8.551 1.00 1.00 H ATOM 1235 HH12 ARG A 625 -15.010 12.051 8.390 1.00 1.00 H ATOM 1236 HH21 ARG A 625 -16.968 9.678 10.103 1.00 1.00 H ATOM 1237 HH22 ARG A 625 -15.471 9.957 9.278 1.00 1.00 H ATOM 1238 N GLY A 626 -23.382 13.623 9.845 1.00 1.00 N ATOM 1239 CA GLY A 626 -24.125 14.466 8.924 1.00 1.00 C ATOM 1240 C GLY A 626 -25.456 14.909 9.537 1.00 1.00 C ATOM 1241 O GLY A 626 -26.178 15.710 8.948 1.00 1.00 O ATOM 1242 H GLY A 626 -23.636 12.656 9.832 1.00 1.00 H ATOM 1243 HA2 GLY A 626 -23.530 15.341 8.666 1.00 1.00 H ATOM 1244 HA3 GLY A 626 -24.311 13.922 7.997 1.00 1.00 H ATOM 1245 N GLY A 627 -25.738 14.368 10.714 1.00 1.00 N ATOM 1246 CA GLY A 627 -26.967 14.698 11.413 1.00 1.00 C ATOM 1247 C GLY A 627 -28.071 13.689 11.087 1.00 1.00 C ATOM 1248 O GLY A 627 -29.241 14.054 10.991 1.00 1.00 O ATOM 1249 H GLY A 627 -25.144 13.717 11.187 1.00 1.00 H ATOM 1250 HA2 GLY A 627 -26.786 14.710 12.488 1.00 1.00 H ATOM 1251 HA3 GLY A 627 -27.291 15.700 11.134 1.00 1.00 H ATOM 1252 N LYS A 628 -27.658 12.440 10.927 1.00 1.00 N ATOM 1253 CA LYS A 628 -28.597 11.376 10.615 1.00 1.00 C ATOM 1254 C LYS A 628 -28.240 10.131 11.429 1.00 1.00 C ATOM 1255 O LYS A 628 -27.130 9.614 11.325 1.00 1.00 O ATOM 1256 CB LYS A 628 -28.645 11.131 9.105 1.00 1.00 C ATOM 1257 CG LYS A 628 -29.809 11.891 8.464 1.00 1.00 C ATOM 1258 CD LYS A 628 -29.329 13.199 7.834 1.00 1.00 C ATOM 1259 CE LYS A 628 -28.491 12.930 6.583 1.00 1.00 C ATOM 1260 NZ LYS A 628 -29.216 13.364 5.368 1.00 1.00 N ATOM 1261 H LYS A 628 -26.704 12.152 11.008 1.00 1.00 H ATOM 1262 HA LYS A 628 -29.588 11.715 10.918 1.00 1.00 H ATOM 1263 HB2 LYS A 628 -27.706 11.447 8.652 1.00 1.00 H ATOM 1264 HB3 LYS A 628 -28.751 10.065 8.910 1.00 1.00 H ATOM 1265 HG2 LYS A 628 -30.279 11.267 7.703 1.00 1.00 H ATOM 1266 HG3 LYS A 628 -30.569 12.101 9.216 1.00 1.00 H ATOM 1267 HD2 LYS A 628 -30.189 13.817 7.573 1.00 1.00 H ATOM 1268 HD3 LYS A 628 -28.741 13.761 8.557 1.00 1.00 H ATOM 1269 HE2 LYS A 628 -27.540 13.458 6.656 1.00 1.00 H ATOM 1270 HE3 LYS A 628 -28.260 11.867 6.513 1.00 1.00 H ATOM 1271 HZ1 LYS A 628 -29.778 14.164 5.584 1.00 1.00 H ATOM 1272 HZ2 LYS A 628 -28.557 13.603 4.654 1.00 1.00 H ATOM 1273 HZ3 LYS A 628 -29.802 12.622 5.046 1.00 1.00 H ATOM 1274 N GLN A 629 -29.204 9.685 12.222 1.00 1.00 N ATOM 1275 CA GLN A 629 -29.005 8.510 13.052 1.00 1.00 C ATOM 1276 C GLN A 629 -29.622 7.278 12.387 1.00 1.00 C ATOM 1277 O GLN A 629 -30.656 7.377 11.728 1.00 1.00 O ATOM 1278 CB GLN A 629 -29.584 8.725 14.453 1.00 1.00 C ATOM 1279 CG GLN A 629 -29.129 10.063 15.036 1.00 1.00 C ATOM 1280 CD GLN A 629 -30.045 11.201 14.577 1.00 1.00 C ATOM 1281 OE1 GLN A 629 -31.021 11.001 13.872 1.00 1.00 O ATOM 1282 NE2 GLN A 629 -29.675 12.401 15.014 1.00 1.00 N ATOM 1283 H GLN A 629 -30.104 10.111 12.301 1.00 1.00 H ATOM 1284 HA GLN A 629 -27.924 8.389 13.128 1.00 1.00 H ATOM 1285 HB2 GLN A 629 -30.673 8.695 14.408 1.00 1.00 H ATOM 1286 HB3 GLN A 629 -29.271 7.913 15.109 1.00 1.00 H ATOM 1287 HG2 GLN A 629 -29.129 10.009 16.124 1.00 1.00 H ATOM 1288 HG3 GLN A 629 -28.105 10.269 14.726 1.00 1.00 H ATOM 1289 HE21 GLN A 629 -28.863 12.497 15.589 1.00 1.00 H ATOM 1290 HE22 GLN A 629 -30.211 13.210 14.767 1.00 1.00 H ATOM 1291 N PHE A 630 -28.960 6.147 12.581 1.00 1.00 N ATOM 1292 CA PHE A 630 -29.428 4.898 12.007 1.00 1.00 C ATOM 1293 C PHE A 630 -29.539 3.811 13.077 1.00 1.00 C ATOM 1294 O PHE A 630 -28.727 3.757 14.000 1.00 1.00 O ATOM 1295 CB PHE A 630 -28.395 4.468 10.965 1.00 1.00 C ATOM 1296 CG PHE A 630 -28.738 4.893 9.535 1.00 1.00 C ATOM 1297 CD1 PHE A 630 -30.016 4.788 9.082 1.00 1.00 C ATOM 1298 CD2 PHE A 630 -27.765 5.379 8.719 1.00 1.00 C ATOM 1299 CE1 PHE A 630 -30.334 5.183 7.756 1.00 1.00 C ATOM 1300 CE2 PHE A 630 -28.084 5.775 7.392 1.00 1.00 C ATOM 1301 CZ PHE A 630 -29.361 5.670 6.939 1.00 1.00 C ATOM 1302 H PHE A 630 -28.119 6.076 13.118 1.00 1.00 H ATOM 1303 HA PHE A 630 -30.415 5.087 11.582 1.00 1.00 H ATOM 1304 HB2 PHE A 630 -27.426 4.886 11.234 1.00 1.00 H ATOM 1305 HB3 PHE A 630 -28.294 3.383 10.994 1.00 1.00 H ATOM 1306 HD1 PHE A 630 -30.796 4.398 9.737 1.00 1.00 H ATOM 1307 HD2 PHE A 630 -26.742 5.465 9.082 1.00 1.00 H ATOM 1308 HE1 PHE A 630 -31.359 5.098 7.393 1.00 1.00 H ATOM 1309 HE2 PHE A 630 -27.303 6.165 6.739 1.00 1.00 H ATOM 1310 HZ PHE A 630 -29.605 5.973 5.921 1.00 1.00 H ATOM 1311 N ILE A 631 -30.549 2.967 12.919 1.00 1.00 N ATOM 1312 CA ILE A 631 -30.775 1.884 13.860 1.00 1.00 C ATOM 1313 C ILE A 631 -30.919 0.569 13.092 1.00 1.00 C ATOM 1314 O ILE A 631 -31.936 0.335 12.438 1.00 1.00 O ATOM 1315 CB ILE A 631 -31.967 2.201 14.765 1.00 1.00 C ATOM 1316 CG1 ILE A 631 -31.546 2.234 16.235 1.00 1.00 C ATOM 1317 CG2 ILE A 631 -33.118 1.222 14.521 1.00 1.00 C ATOM 1318 CD1 ILE A 631 -30.782 0.964 16.615 1.00 1.00 C ATOM 1319 H ILE A 631 -31.205 3.017 12.165 1.00 1.00 H ATOM 1320 HA ILE A 631 -29.895 1.816 14.498 1.00 1.00 H ATOM 1321 HB ILE A 631 -32.333 3.197 14.513 1.00 1.00 H ATOM 1322 HG12 ILE A 631 -30.920 3.107 16.418 1.00 1.00 H ATOM 1323 HG13 ILE A 631 -32.427 2.336 16.868 1.00 1.00 H ATOM 1324 HG21 ILE A 631 -32.746 0.201 14.595 1.00 1.00 H ATOM 1325 HG22 ILE A 631 -33.896 1.382 15.267 1.00 1.00 H ATOM 1326 HG23 ILE A 631 -33.531 1.388 13.526 1.00 1.00 H ATOM 1327 HD11 ILE A 631 -31.104 0.142 15.976 1.00 1.00 H ATOM 1328 HD12 ILE A 631 -29.712 1.130 16.484 1.00 1.00 H ATOM 1329 HD13 ILE A 631 -30.986 0.716 17.657 1.00 1.00 H ATOM 1330 N LEU A 632 -29.888 -0.256 13.195 1.00 1.00 N ATOM 1331 CA LEU A 632 -29.887 -1.542 12.518 1.00 1.00 C ATOM 1332 C LEU A 632 -29.711 -2.656 13.551 1.00 1.00 C ATOM 1333 O LEU A 632 -29.358 -2.394 14.699 1.00 1.00 O ATOM 1334 CB LEU A 632 -28.836 -1.562 11.407 1.00 1.00 C ATOM 1335 CG LEU A 632 -27.454 -1.020 11.781 1.00 1.00 C ATOM 1336 CD1 LEU A 632 -26.415 -1.385 10.718 1.00 1.00 C ATOM 1337 CD2 LEU A 632 -27.506 0.487 12.038 1.00 1.00 C ATOM 1338 H LEU A 632 -29.065 -0.058 13.727 1.00 1.00 H ATOM 1339 HA LEU A 632 -30.860 -1.661 12.043 1.00 1.00 H ATOM 1340 HB2 LEU A 632 -28.721 -2.588 11.061 1.00 1.00 H ATOM 1341 HB3 LEU A 632 -29.214 -0.982 10.564 1.00 1.00 H ATOM 1342 HG LEU A 632 -27.142 -1.494 12.712 1.00 1.00 H ATOM 1343 HD11 LEU A 632 -26.747 -2.270 10.176 1.00 1.00 H ATOM 1344 HD12 LEU A 632 -26.302 -0.554 10.022 1.00 1.00 H ATOM 1345 HD13 LEU A 632 -25.460 -1.590 11.199 1.00 1.00 H ATOM 1346 HD21 LEU A 632 -28.498 0.863 11.790 1.00 1.00 H ATOM 1347 HD22 LEU A 632 -27.296 0.684 13.090 1.00 1.00 H ATOM 1348 HD23 LEU A 632 -26.762 0.986 11.418 1.00 1.00 H ATOM 1349 N GLN A 633 -29.966 -3.878 13.106 1.00 1.00 N ATOM 1350 CA GLN A 633 -29.839 -5.034 13.976 1.00 1.00 C ATOM 1351 C GLN A 633 -29.477 -6.277 13.160 1.00 1.00 C ATOM 1352 O GLN A 633 -29.308 -6.198 11.945 1.00 1.00 O ATOM 1353 CB GLN A 633 -31.124 -5.259 14.777 1.00 1.00 C ATOM 1354 CG GLN A 633 -30.831 -5.995 16.086 1.00 1.00 C ATOM 1355 CD GLN A 633 -31.502 -7.371 16.103 1.00 1.00 C ATOM 1356 OE1 GLN A 633 -32.169 -7.776 15.165 1.00 1.00 O ATOM 1357 NE2 GLN A 633 -31.288 -8.063 17.218 1.00 1.00 N ATOM 1358 H GLN A 633 -30.252 -4.083 12.169 1.00 1.00 H ATOM 1359 HA GLN A 633 -29.029 -4.793 14.663 1.00 1.00 H ATOM 1360 HB2 GLN A 633 -31.596 -4.301 14.992 1.00 1.00 H ATOM 1361 HB3 GLN A 633 -31.832 -5.836 14.182 1.00 1.00 H ATOM 1362 HG2 GLN A 633 -29.755 -6.111 16.211 1.00 1.00 H ATOM 1363 HG3 GLN A 633 -31.189 -5.402 16.928 1.00 1.00 H ATOM 1364 HE21 GLN A 633 -30.730 -7.672 17.951 1.00 1.00 H ATOM 1365 HE22 GLN A 633 -31.685 -8.974 17.325 1.00 1.00 H ATOM 1366 N CYS A 634 -29.369 -7.395 13.862 1.00 1.00 N ATOM 1367 CA CYS A 634 -29.030 -8.654 13.219 1.00 1.00 C ATOM 1368 C CYS A 634 -29.586 -9.795 14.071 1.00 1.00 C ATOM 1369 O CYS A 634 -29.925 -9.595 15.236 1.00 1.00 O ATOM 1370 CB CYS A 634 -27.521 -8.786 12.997 1.00 1.00 C ATOM 1371 SG CYS A 634 -27.131 -8.619 11.218 1.00 1.00 S ATOM 1372 H CYS A 634 -29.508 -7.451 14.851 1.00 1.00 H ATOM 1373 HA CYS A 634 -29.501 -8.639 12.236 1.00 1.00 H ATOM 1374 HB2 CYS A 634 -26.993 -8.022 13.568 1.00 1.00 H ATOM 1375 HB3 CYS A 634 -27.176 -9.754 13.365 1.00 1.00 H ATOM 1376 HG CYS A 634 -26.964 -9.919 10.989 1.00 1.00 H ATOM 1377 N ASP A 635 -29.659 -10.967 13.458 1.00 1.00 N ATOM 1378 CA ASP A 635 -30.168 -12.141 14.148 1.00 1.00 C ATOM 1379 C ASP A 635 -29.032 -12.798 14.934 1.00 1.00 C ATOM 1380 O ASP A 635 -29.275 -13.521 15.897 1.00 1.00 O ATOM 1381 CB ASP A 635 -30.713 -13.170 13.155 1.00 1.00 C ATOM 1382 CG ASP A 635 -29.647 -13.968 12.400 1.00 1.00 C ATOM 1383 OD1 ASP A 635 -29.206 -13.467 11.344 1.00 1.00 O ATOM 1384 OD2 ASP A 635 -29.300 -15.061 12.897 1.00 1.00 O ATOM 1385 H ASP A 635 -29.380 -11.120 12.511 1.00 1.00 H ATOM 1386 HA ASP A 635 -30.962 -11.771 14.795 1.00 1.00 H ATOM 1387 HB2 ASP A 635 -31.354 -13.867 13.693 1.00 1.00 H ATOM 1388 HB3 ASP A 635 -31.341 -12.654 12.428 1.00 1.00 H ATOM 1389 N SER A 636 -27.813 -12.524 14.491 1.00 1.00 N ATOM 1390 CA SER A 636 -26.638 -13.079 15.140 1.00 1.00 C ATOM 1391 C SER A 636 -26.135 -12.121 16.222 1.00 1.00 C ATOM 1392 O SER A 636 -26.303 -10.907 16.108 1.00 1.00 O ATOM 1393 CB SER A 636 -25.528 -13.361 14.124 1.00 1.00 C ATOM 1394 OG SER A 636 -25.424 -14.749 13.819 1.00 1.00 O ATOM 1395 H SER A 636 -27.622 -11.935 13.706 1.00 1.00 H ATOM 1396 HA SER A 636 -26.970 -14.018 15.584 1.00 1.00 H ATOM 1397 HB2 SER A 636 -25.725 -12.802 13.209 1.00 1.00 H ATOM 1398 HB3 SER A 636 -24.577 -13.004 14.518 1.00 1.00 H ATOM 1399 HG SER A 636 -25.407 -14.881 12.828 1.00 1.00 H ATOM 1400 N ASP A 637 -25.530 -12.702 17.248 1.00 1.00 N ATOM 1401 CA ASP A 637 -25.003 -11.915 18.349 1.00 1.00 C ATOM 1402 C ASP A 637 -23.638 -11.345 17.955 1.00 1.00 C ATOM 1403 O ASP A 637 -23.376 -10.159 18.154 1.00 1.00 O ATOM 1404 CB ASP A 637 -24.812 -12.776 19.599 1.00 1.00 C ATOM 1405 CG ASP A 637 -25.728 -12.422 20.773 1.00 1.00 C ATOM 1406 OD1 ASP A 637 -26.263 -11.292 20.756 1.00 1.00 O ATOM 1407 OD2 ASP A 637 -25.873 -13.290 21.660 1.00 1.00 O ATOM 1408 H ASP A 637 -25.398 -13.689 17.333 1.00 1.00 H ATOM 1409 HA ASP A 637 -25.745 -11.136 18.526 1.00 1.00 H ATOM 1410 HB2 ASP A 637 -24.976 -13.819 19.332 1.00 1.00 H ATOM 1411 HB3 ASP A 637 -23.776 -12.688 19.928 1.00 1.00 H ATOM 1412 N PRO A 638 -22.784 -12.238 17.389 1.00 1.00 N ATOM 1413 CA PRO A 638 -21.454 -11.837 16.965 1.00 1.00 C ATOM 1414 C PRO A 638 -21.512 -11.021 15.672 1.00 1.00 C ATOM 1415 O PRO A 638 -20.955 -9.926 15.599 1.00 1.00 O ATOM 1416 CB PRO A 638 -20.680 -13.136 16.812 1.00 1.00 C ATOM 1417 CG PRO A 638 -21.725 -14.234 16.705 1.00 1.00 C ATOM 1418 CD PRO A 638 -23.061 -13.649 17.137 1.00 1.00 C ATOM 1419 HA PRO A 638 -21.038 -11.235 17.649 1.00 1.00 H ATOM 1420 HB2 PRO A 638 -20.046 -13.112 15.927 1.00 1.00 H ATOM 1421 HB3 PRO A 638 -20.025 -13.303 17.669 1.00 1.00 H ATOM 1422 HG2 PRO A 638 -21.784 -14.604 15.681 1.00 1.00 H ATOM 1423 HG3 PRO A 638 -21.457 -15.081 17.335 1.00 1.00 H ATOM 1424 HD2 PRO A 638 -23.818 -13.773 16.363 1.00 1.00 H ATOM 1425 HD3 PRO A 638 -23.438 -14.144 18.032 1.00 1.00 H ATOM 1426 N GLU A 639 -22.191 -11.586 14.685 1.00 1.00 N ATOM 1427 CA GLU A 639 -22.330 -10.924 13.398 1.00 1.00 C ATOM 1428 C GLU A 639 -22.207 -9.409 13.564 1.00 1.00 C ATOM 1429 O GLU A 639 -21.138 -8.842 13.346 1.00 1.00 O ATOM 1430 CB GLU A 639 -23.656 -11.297 12.731 1.00 1.00 C ATOM 1431 CG GLU A 639 -23.554 -12.653 12.029 1.00 1.00 C ATOM 1432 CD GLU A 639 -24.676 -12.826 11.004 1.00 1.00 C ATOM 1433 OE1 GLU A 639 -24.805 -11.925 10.147 1.00 1.00 O ATOM 1434 OE2 GLU A 639 -25.380 -13.853 11.101 1.00 1.00 O ATOM 1435 H GLU A 639 -22.641 -12.477 14.753 1.00 1.00 H ATOM 1436 HA GLU A 639 -21.506 -11.298 12.790 1.00 1.00 H ATOM 1437 HB2 GLU A 639 -24.447 -11.329 13.479 1.00 1.00 H ATOM 1438 HB3 GLU A 639 -23.932 -10.528 12.007 1.00 1.00 H ATOM 1439 HG2 GLU A 639 -22.587 -12.738 11.532 1.00 1.00 H ATOM 1440 HG3 GLU A 639 -23.605 -13.453 12.767 1.00 1.00 H ATOM 1441 N LEU A 640 -23.317 -8.795 13.950 1.00 1.00 N ATOM 1442 CA LEU A 640 -23.346 -7.356 14.148 1.00 1.00 C ATOM 1443 C LEU A 640 -22.121 -6.932 14.960 1.00 1.00 C ATOM 1444 O LEU A 640 -21.432 -5.979 14.598 1.00 1.00 O ATOM 1445 CB LEU A 640 -24.676 -6.929 14.773 1.00 1.00 C ATOM 1446 CG LEU A 640 -25.254 -5.602 14.279 1.00 1.00 C ATOM 1447 CD1 LEU A 640 -24.303 -4.442 14.584 1.00 1.00 C ATOM 1448 CD2 LEU A 640 -25.607 -5.677 12.793 1.00 1.00 C ATOM 1449 H LEU A 640 -24.182 -9.264 14.127 1.00 1.00 H ATOM 1450 HA LEU A 640 -23.289 -6.890 13.165 1.00 1.00 H ATOM 1451 HB2 LEU A 640 -25.411 -7.713 14.589 1.00 1.00 H ATOM 1452 HB3 LEU A 640 -24.543 -6.865 15.853 1.00 1.00 H ATOM 1453 HG LEU A 640 -26.180 -5.408 14.821 1.00 1.00 H ATOM 1454 HD11 LEU A 640 -23.644 -4.719 15.407 1.00 1.00 H ATOM 1455 HD12 LEU A 640 -23.706 -4.220 13.699 1.00 1.00 H ATOM 1456 HD13 LEU A 640 -24.882 -3.562 14.863 1.00 1.00 H ATOM 1457 HD21 LEU A 640 -24.728 -5.989 12.225 1.00 1.00 H ATOM 1458 HD22 LEU A 640 -26.410 -6.399 12.646 1.00 1.00 H ATOM 1459 HD23 LEU A 640 -25.933 -4.697 12.446 1.00 1.00 H ATOM 1460 N VAL A 641 -21.886 -7.660 16.041 1.00 1.00 N ATOM 1461 CA VAL A 641 -20.756 -7.371 16.907 1.00 1.00 C ATOM 1462 C VAL A 641 -19.504 -7.165 16.052 1.00 1.00 C ATOM 1463 O VAL A 641 -18.839 -6.134 16.158 1.00 1.00 O ATOM 1464 CB VAL A 641 -20.593 -8.485 17.945 1.00 1.00 C ATOM 1465 CG1 VAL A 641 -19.226 -9.159 17.817 1.00 1.00 C ATOM 1466 CG2 VAL A 641 -20.809 -7.948 19.362 1.00 1.00 C ATOM 1467 H VAL A 641 -22.451 -8.433 16.329 1.00 1.00 H ATOM 1468 HA VAL A 641 -20.976 -6.445 17.438 1.00 1.00 H ATOM 1469 HB VAL A 641 -21.358 -9.236 17.752 1.00 1.00 H ATOM 1470 HG11 VAL A 641 -18.445 -8.398 17.809 1.00 1.00 H ATOM 1471 HG12 VAL A 641 -19.071 -9.830 18.661 1.00 1.00 H ATOM 1472 HG13 VAL A 641 -19.187 -9.728 16.888 1.00 1.00 H ATOM 1473 HG21 VAL A 641 -21.712 -7.339 19.386 1.00 1.00 H ATOM 1474 HG22 VAL A 641 -20.916 -8.783 20.054 1.00 1.00 H ATOM 1475 HG23 VAL A 641 -19.953 -7.341 19.655 1.00 1.00 H ATOM 1476 N GLN A 642 -19.221 -8.159 15.225 1.00 1.00 N ATOM 1477 CA GLN A 642 -18.060 -8.099 14.352 1.00 1.00 C ATOM 1478 C GLN A 642 -18.213 -6.958 13.344 1.00 1.00 C ATOM 1479 O GLN A 642 -17.245 -6.264 13.033 1.00 1.00 O ATOM 1480 CB GLN A 642 -17.840 -9.434 13.638 1.00 1.00 C ATOM 1481 CG GLN A 642 -16.577 -10.129 14.153 1.00 1.00 C ATOM 1482 CD GLN A 642 -16.927 -11.407 14.919 1.00 1.00 C ATOM 1483 OE1 GLN A 642 -18.079 -11.792 15.040 1.00 1.00 O ATOM 1484 NE2 GLN A 642 -15.873 -12.039 15.426 1.00 1.00 N ATOM 1485 H GLN A 642 -19.765 -8.992 15.145 1.00 1.00 H ATOM 1486 HA GLN A 642 -17.214 -7.901 15.009 1.00 1.00 H ATOM 1487 HB2 GLN A 642 -18.704 -10.080 13.795 1.00 1.00 H ATOM 1488 HB3 GLN A 642 -17.755 -9.268 12.564 1.00 1.00 H ATOM 1489 HG2 GLN A 642 -15.923 -10.370 13.317 1.00 1.00 H ATOM 1490 HG3 GLN A 642 -16.025 -9.451 14.805 1.00 1.00 H ATOM 1491 HE21 GLN A 642 -14.955 -11.669 15.290 1.00 1.00 H ATOM 1492 HE22 GLN A 642 -16.000 -12.886 15.944 1.00 1.00 H ATOM 1493 N TRP A 643 -19.437 -6.799 12.859 1.00 1.00 N ATOM 1494 CA TRP A 643 -19.728 -5.754 11.892 1.00 1.00 C ATOM 1495 C TRP A 643 -19.280 -4.418 12.490 1.00 1.00 C ATOM 1496 O TRP A 643 -18.634 -3.619 11.815 1.00 1.00 O ATOM 1497 CB TRP A 643 -21.208 -5.768 11.500 1.00 1.00 C ATOM 1498 CG TRP A 643 -21.539 -6.727 10.354 1.00 1.00 C ATOM 1499 CD1 TRP A 643 -21.762 -8.046 10.422 1.00 1.00 C ATOM 1500 CD2 TRP A 643 -21.677 -6.383 8.960 1.00 1.00 C ATOM 1501 NE1 TRP A 643 -22.032 -8.577 9.176 1.00 1.00 N ATOM 1502 CE2 TRP A 643 -21.978 -7.533 8.259 1.00 1.00 C ATOM 1503 CE3 TRP A 643 -21.551 -5.142 8.311 1.00 1.00 C ATOM 1504 CZ2 TRP A 643 -22.180 -7.557 6.874 1.00 1.00 C ATOM 1505 CZ3 TRP A 643 -21.754 -5.183 6.927 1.00 1.00 C ATOM 1506 CH2 TRP A 643 -22.058 -6.332 6.207 1.00 1.00 C ATOM 1507 H TRP A 643 -20.218 -7.367 13.116 1.00 1.00 H ATOM 1508 HA TRP A 643 -19.158 -5.968 10.989 1.00 1.00 H ATOM 1509 HB2 TRP A 643 -21.801 -6.042 12.372 1.00 1.00 H ATOM 1510 HB3 TRP A 643 -21.506 -4.760 11.214 1.00 1.00 H ATOM 1511 HD1 TRP A 643 -21.732 -8.628 11.343 1.00 1.00 H ATOM 1512 HE1 TRP A 643 -22.247 -9.622 8.953 1.00 1.00 H ATOM 1513 HE3 TRP A 643 -21.312 -4.221 8.842 1.00 1.00 H ATOM 1514 HZ2 TRP A 643 -22.416 -8.479 6.344 1.00 1.00 H ATOM 1515 HZ3 TRP A 643 -21.668 -4.247 6.374 1.00 1.00 H ATOM 1516 HH2 TRP A 643 -22.202 -6.280 5.128 1.00 1.00 H ATOM 1517 N LYS A 644 -19.642 -4.220 13.749 1.00 1.00 N ATOM 1518 CA LYS A 644 -19.284 -2.995 14.443 1.00 1.00 C ATOM 1519 C LYS A 644 -17.769 -2.799 14.380 1.00 1.00 C ATOM 1520 O LYS A 644 -17.290 -1.786 13.874 1.00 1.00 O ATOM 1521 CB LYS A 644 -19.844 -3.005 15.868 1.00 1.00 C ATOM 1522 CG LYS A 644 -19.357 -1.787 16.657 1.00 1.00 C ATOM 1523 CD LYS A 644 -20.448 -0.719 16.747 1.00 1.00 C ATOM 1524 CE LYS A 644 -21.232 -0.843 18.055 1.00 1.00 C ATOM 1525 NZ LYS A 644 -22.616 -0.349 17.878 1.00 1.00 N ATOM 1526 H LYS A 644 -20.167 -4.876 14.290 1.00 1.00 H ATOM 1527 HA LYS A 644 -19.762 -2.168 13.917 1.00 1.00 H ATOM 1528 HB2 LYS A 644 -20.933 -3.008 15.835 1.00 1.00 H ATOM 1529 HB3 LYS A 644 -19.537 -3.918 16.376 1.00 1.00 H ATOM 1530 HG2 LYS A 644 -19.061 -2.094 17.660 1.00 1.00 H ATOM 1531 HG3 LYS A 644 -18.472 -1.369 16.179 1.00 1.00 H ATOM 1532 HD2 LYS A 644 -19.998 0.272 16.680 1.00 1.00 H ATOM 1533 HD3 LYS A 644 -21.128 -0.817 15.900 1.00 1.00 H ATOM 1534 HE2 LYS A 644 -21.249 -1.883 18.378 1.00 1.00 H ATOM 1535 HE3 LYS A 644 -20.733 -0.274 18.839 1.00 1.00 H ATOM 1536 HZ1 LYS A 644 -23.021 -0.773 17.070 1.00 1.00 H ATOM 1537 HZ2 LYS A 644 -23.159 -0.583 18.685 1.00 1.00 H ATOM 1538 HZ3 LYS A 644 -22.603 0.645 17.763 1.00 1.00 H ATOM 1539 N LYS A 645 -17.055 -3.786 14.900 1.00 1.00 N ATOM 1540 CA LYS A 645 -15.602 -3.737 14.909 1.00 1.00 C ATOM 1541 C LYS A 645 -15.108 -3.190 13.569 1.00 1.00 C ATOM 1542 O LYS A 645 -14.357 -2.217 13.530 1.00 1.00 O ATOM 1543 CB LYS A 645 -15.021 -5.106 15.267 1.00 1.00 C ATOM 1544 CG LYS A 645 -13.563 -4.983 15.714 1.00 1.00 C ATOM 1545 CD LYS A 645 -12.618 -5.005 14.511 1.00 1.00 C ATOM 1546 CE LYS A 645 -11.198 -4.613 14.923 1.00 1.00 C ATOM 1547 NZ LYS A 645 -10.878 -3.249 14.442 1.00 1.00 N ATOM 1548 H LYS A 645 -17.452 -4.608 15.310 1.00 1.00 H ATOM 1549 HA LYS A 645 -15.304 -3.044 15.697 1.00 1.00 H ATOM 1550 HB2 LYS A 645 -15.612 -5.559 16.063 1.00 1.00 H ATOM 1551 HB3 LYS A 645 -15.087 -5.770 14.405 1.00 1.00 H ATOM 1552 HG2 LYS A 645 -13.426 -4.056 16.270 1.00 1.00 H ATOM 1553 HG3 LYS A 645 -13.316 -5.800 16.390 1.00 1.00 H ATOM 1554 HD2 LYS A 645 -12.610 -6.002 14.069 1.00 1.00 H ATOM 1555 HD3 LYS A 645 -12.981 -4.320 13.745 1.00 1.00 H ATOM 1556 HE2 LYS A 645 -11.101 -4.654 16.007 1.00 1.00 H ATOM 1557 HE3 LYS A 645 -10.483 -5.326 14.511 1.00 1.00 H ATOM 1558 HZ1 LYS A 645 -11.146 -3.162 13.482 1.00 1.00 H ATOM 1559 HZ2 LYS A 645 -11.379 -2.578 14.989 1.00 1.00 H ATOM 1560 HZ3 LYS A 645 -9.895 -3.087 14.531 1.00 1.00 H ATOM 1561 N GLU A 646 -15.551 -3.839 12.501 1.00 1.00 N ATOM 1562 CA GLU A 646 -15.162 -3.430 11.163 1.00 1.00 C ATOM 1563 C GLU A 646 -15.751 -2.057 10.835 1.00 1.00 C ATOM 1564 O GLU A 646 -15.134 -1.267 10.122 1.00 1.00 O ATOM 1565 CB GLU A 646 -15.587 -4.471 10.126 1.00 1.00 C ATOM 1566 CG GLU A 646 -14.695 -5.711 10.196 1.00 1.00 C ATOM 1567 CD GLU A 646 -14.843 -6.419 11.543 1.00 1.00 C ATOM 1568 OE1 GLU A 646 -14.131 -6.004 12.483 1.00 1.00 O ATOM 1569 OE2 GLU A 646 -15.663 -7.361 11.603 1.00 1.00 O ATOM 1570 H GLU A 646 -16.161 -4.629 12.541 1.00 1.00 H ATOM 1571 HA GLU A 646 -14.073 -3.370 11.182 1.00 1.00 H ATOM 1572 HB2 GLU A 646 -16.626 -4.757 10.296 1.00 1.00 H ATOM 1573 HB3 GLU A 646 -15.537 -4.038 9.127 1.00 1.00 H ATOM 1574 HG2 GLU A 646 -14.956 -6.397 9.390 1.00 1.00 H ATOM 1575 HG3 GLU A 646 -13.654 -5.424 10.044 1.00 1.00 H ATOM 1576 N LEU A 647 -16.938 -1.815 11.371 1.00 1.00 N ATOM 1577 CA LEU A 647 -17.618 -0.551 11.145 1.00 1.00 C ATOM 1578 C LEU A 647 -16.807 0.580 11.782 1.00 1.00 C ATOM 1579 O LEU A 647 -16.339 1.481 11.088 1.00 1.00 O ATOM 1580 CB LEU A 647 -19.064 -0.624 11.639 1.00 1.00 C ATOM 1581 CG LEU A 647 -20.064 -1.282 10.685 1.00 1.00 C ATOM 1582 CD1 LEU A 647 -21.447 -1.390 11.332 1.00 1.00 C ATOM 1583 CD2 LEU A 647 -20.114 -0.545 9.347 1.00 1.00 C ATOM 1584 H LEU A 647 -17.433 -2.462 11.951 1.00 1.00 H ATOM 1585 HA LEU A 647 -17.652 -0.387 10.068 1.00 1.00 H ATOM 1586 HB2 LEU A 647 -19.078 -1.169 12.582 1.00 1.00 H ATOM 1587 HB3 LEU A 647 -19.407 0.389 11.851 1.00 1.00 H ATOM 1588 HG LEU A 647 -19.725 -2.298 10.481 1.00 1.00 H ATOM 1589 HD11 LEU A 647 -21.409 -0.980 12.342 1.00 1.00 H ATOM 1590 HD12 LEU A 647 -22.170 -0.829 10.740 1.00 1.00 H ATOM 1591 HD13 LEU A 647 -21.747 -2.437 11.377 1.00 1.00 H ATOM 1592 HD21 LEU A 647 -19.510 0.362 9.409 1.00 1.00 H ATOM 1593 HD22 LEU A 647 -19.720 -1.190 8.561 1.00 1.00 H ATOM 1594 HD23 LEU A 647 -21.146 -0.279 9.115 1.00 1.00 H ATOM 1595 N ARG A 648 -16.668 0.498 13.097 1.00 1.00 N ATOM 1596 CA ARG A 648 -15.922 1.503 13.836 1.00 1.00 C ATOM 1597 C ARG A 648 -14.691 1.942 13.040 1.00 1.00 C ATOM 1598 O ARG A 648 -14.549 3.118 12.708 1.00 1.00 O ATOM 1599 CB ARG A 648 -15.476 0.968 15.198 1.00 1.00 C ATOM 1600 CG ARG A 648 -15.883 1.923 16.322 1.00 1.00 C ATOM 1601 CD ARG A 648 -15.215 1.532 17.642 1.00 1.00 C ATOM 1602 NE ARG A 648 -13.776 1.875 17.601 1.00 1.00 N ATOM 1603 CZ ARG A 648 -12.986 1.920 18.682 1.00 1.00 C ATOM 1604 NH1 ARG A 648 -13.489 1.647 19.893 1.00 1.00 N ATOM 1605 NH2 ARG A 648 -11.690 2.240 18.551 1.00 1.00 N ATOM 1606 H ARG A 648 -17.053 -0.238 13.654 1.00 1.00 H ATOM 1607 HA ARG A 648 -16.622 2.329 13.964 1.00 1.00 H ATOM 1608 HB2 ARG A 648 -15.922 -0.012 15.370 1.00 1.00 H ATOM 1609 HB3 ARG A 648 -14.396 0.832 15.203 1.00 1.00 H ATOM 1610 HG2 ARG A 648 -15.603 2.943 16.056 1.00 1.00 H ATOM 1611 HG3 ARG A 648 -16.966 1.912 16.440 1.00 1.00 H ATOM 1612 HD2 ARG A 648 -15.698 2.051 18.470 1.00 1.00 H ATOM 1613 HD3 ARG A 648 -15.339 0.464 17.818 1.00 1.00 H ATOM 1614 HE ARG A 648 -13.368 2.083 16.713 1.00 1.00 H ATOM 1615 HH11 ARG A 648 -14.454 1.408 19.991 1.00 1.00 H ATOM 1616 HH12 ARG A 648 -12.897 1.682 20.699 1.00 1.00 H ATOM 1617 HH21 ARG A 648 -11.314 2.443 17.648 1.00 1.00 H ATOM 1618 HH22 ARG A 648 -11.099 2.274 19.357 1.00 1.00 H ATOM 1619 N ASP A 649 -13.832 0.973 12.757 1.00 1.00 N ATOM 1620 CA ASP A 649 -12.619 1.245 12.007 1.00 1.00 C ATOM 1621 C ASP A 649 -12.986 1.871 10.660 1.00 1.00 C ATOM 1622 O ASP A 649 -12.367 2.847 10.236 1.00 1.00 O ATOM 1623 CB ASP A 649 -11.841 -0.044 11.731 1.00 1.00 C ATOM 1624 CG ASP A 649 -10.398 0.159 11.265 1.00 1.00 C ATOM 1625 OD1 ASP A 649 -10.048 1.328 10.994 1.00 1.00 O ATOM 1626 OD2 ASP A 649 -9.677 -0.860 11.192 1.00 1.00 O ATOM 1627 H ASP A 649 -13.956 0.019 13.030 1.00 1.00 H ATOM 1628 HA ASP A 649 -12.037 1.918 12.636 1.00 1.00 H ATOM 1629 HB2 ASP A 649 -11.832 -0.646 12.641 1.00 1.00 H ATOM 1630 HB3 ASP A 649 -12.374 -0.618 10.975 1.00 1.00 H ATOM 1631 N ALA A 650 -13.991 1.287 10.026 1.00 1.00 N ATOM 1632 CA ALA A 650 -14.448 1.776 8.735 1.00 1.00 C ATOM 1633 C ALA A 650 -14.715 3.279 8.832 1.00 1.00 C ATOM 1634 O ALA A 650 -14.180 4.060 8.044 1.00 1.00 O ATOM 1635 CB ALA A 650 -15.686 0.990 8.302 1.00 1.00 C ATOM 1636 H ALA A 650 -14.490 0.493 10.378 1.00 1.00 H ATOM 1637 HA ALA A 650 -13.651 1.601 8.014 1.00 1.00 H ATOM 1638 HB1 ALA A 650 -16.098 0.457 9.159 1.00 1.00 H ATOM 1639 HB2 ALA A 650 -16.435 1.679 7.909 1.00 1.00 H ATOM 1640 HB3 ALA A 650 -15.410 0.275 7.528 1.00 1.00 H ATOM 1641 N TYR A 651 -15.541 3.641 9.801 1.00 1.00 N ATOM 1642 CA TYR A 651 -15.886 5.037 10.010 1.00 1.00 C ATOM 1643 C TYR A 651 -14.670 5.837 10.483 1.00 1.00 C ATOM 1644 O TYR A 651 -14.621 7.055 10.317 1.00 1.00 O ATOM 1645 CB TYR A 651 -16.949 5.050 11.110 1.00 1.00 C ATOM 1646 CG TYR A 651 -18.144 4.136 10.830 1.00 1.00 C ATOM 1647 CD1 TYR A 651 -18.274 3.528 9.598 1.00 1.00 C ATOM 1648 CD2 TYR A 651 -19.090 3.919 11.811 1.00 1.00 C ATOM 1649 CE1 TYR A 651 -19.398 2.667 9.336 1.00 1.00 C ATOM 1650 CE2 TYR A 651 -20.215 3.059 11.549 1.00 1.00 C ATOM 1651 CZ TYR A 651 -20.314 2.476 10.323 1.00 1.00 C ATOM 1652 OH TYR A 651 -21.375 1.663 10.075 1.00 1.00 O ATOM 1653 H TYR A 651 -15.971 3.001 10.437 1.00 1.00 H ATOM 1654 HA TYR A 651 -16.231 5.444 9.059 1.00 1.00 H ATOM 1655 HB2 TYR A 651 -16.488 4.750 12.051 1.00 1.00 H ATOM 1656 HB3 TYR A 651 -17.309 6.071 11.241 1.00 1.00 H ATOM 1657 HD1 TYR A 651 -17.526 3.700 8.824 1.00 1.00 H ATOM 1658 HD2 TYR A 651 -18.987 4.399 12.783 1.00 1.00 H ATOM 1659 HE1 TYR A 651 -19.514 2.181 8.368 1.00 1.00 H ATOM 1660 HE2 TYR A 651 -20.970 2.879 12.314 1.00 1.00 H ATOM 1661 HH TYR A 651 -21.637 1.726 9.113 1.00 1.00 H ATOM 1662 N ARG A 652 -13.719 5.121 11.063 1.00 1.00 N ATOM 1663 CA ARG A 652 -12.507 5.747 11.561 1.00 1.00 C ATOM 1664 C ARG A 652 -11.506 5.950 10.421 1.00 1.00 C ATOM 1665 O ARG A 652 -11.275 7.078 9.987 1.00 1.00 O ATOM 1666 CB ARG A 652 -11.856 4.898 12.656 1.00 1.00 C ATOM 1667 CG ARG A 652 -12.587 5.070 13.989 1.00 1.00 C ATOM 1668 CD ARG A 652 -11.936 4.221 15.084 1.00 1.00 C ATOM 1669 NE ARG A 652 -10.564 4.706 15.350 1.00 1.00 N ATOM 1670 CZ ARG A 652 -9.478 4.292 14.682 1.00 1.00 C ATOM 1671 NH1 ARG A 652 -9.599 3.384 13.705 1.00 1.00 N ATOM 1672 NH2 ARG A 652 -8.272 4.786 14.992 1.00 1.00 N ATOM 1673 H ARG A 652 -13.767 4.130 11.194 1.00 1.00 H ATOM 1674 HA ARG A 652 -12.836 6.703 11.969 1.00 1.00 H ATOM 1675 HB2 ARG A 652 -11.869 3.849 12.362 1.00 1.00 H ATOM 1676 HB3 ARG A 652 -10.811 5.184 12.770 1.00 1.00 H ATOM 1677 HG2 ARG A 652 -12.575 6.120 14.282 1.00 1.00 H ATOM 1678 HG3 ARG A 652 -13.632 4.783 13.874 1.00 1.00 H ATOM 1679 HD2 ARG A 652 -12.532 4.272 15.996 1.00 1.00 H ATOM 1680 HD3 ARG A 652 -11.909 3.177 14.777 1.00 1.00 H ATOM 1681 HE ARG A 652 -10.439 5.385 16.074 1.00 1.00 H ATOM 1682 HH11 ARG A 652 -10.500 3.016 13.473 1.00 1.00 H ATOM 1683 HH12 ARG A 652 -8.789 3.075 13.206 1.00 1.00 H ATOM 1684 HH21 ARG A 652 -8.182 5.465 15.722 1.00 1.00 H ATOM 1685 HH22 ARG A 652 -7.462 4.477 14.494 1.00 1.00 H ATOM 1686 N GLU A 653 -10.942 4.841 9.968 1.00 1.00 N ATOM 1687 CA GLU A 653 -9.971 4.883 8.887 1.00 1.00 C ATOM 1688 C GLU A 653 -10.367 5.945 7.860 1.00 1.00 C ATOM 1689 O GLU A 653 -9.506 6.553 7.227 1.00 1.00 O ATOM 1690 CB GLU A 653 -9.826 3.509 8.228 1.00 1.00 C ATOM 1691 CG GLU A 653 -8.538 2.818 8.679 1.00 1.00 C ATOM 1692 CD GLU A 653 -7.735 2.315 7.478 1.00 1.00 C ATOM 1693 OE1 GLU A 653 -8.385 1.871 6.508 1.00 1.00 O ATOM 1694 OE2 GLU A 653 -6.489 2.386 7.559 1.00 1.00 O ATOM 1695 H GLU A 653 -11.136 3.928 10.327 1.00 1.00 H ATOM 1696 HA GLU A 653 -9.026 5.156 9.357 1.00 1.00 H ATOM 1697 HB2 GLU A 653 -10.684 2.888 8.480 1.00 1.00 H ATOM 1698 HB3 GLU A 653 -9.821 3.621 7.145 1.00 1.00 H ATOM 1699 HG2 GLU A 653 -7.932 3.513 9.262 1.00 1.00 H ATOM 1700 HG3 GLU A 653 -8.781 1.982 9.336 1.00 1.00 H ATOM 1701 N ALA A 654 -11.672 6.135 7.725 1.00 1.00 N ATOM 1702 CA ALA A 654 -12.193 7.113 6.786 1.00 1.00 C ATOM 1703 C ALA A 654 -12.040 8.515 7.379 1.00 1.00 C ATOM 1704 O ALA A 654 -11.499 9.411 6.733 1.00 1.00 O ATOM 1705 CB ALA A 654 -13.647 6.776 6.451 1.00 1.00 C ATOM 1706 H ALA A 654 -12.366 5.636 8.244 1.00 1.00 H ATOM 1707 HA ALA A 654 -11.597 7.046 5.874 1.00 1.00 H ATOM 1708 HB1 ALA A 654 -14.019 6.034 7.158 1.00 1.00 H ATOM 1709 HB2 ALA A 654 -14.253 7.678 6.517 1.00 1.00 H ATOM 1710 HB3 ALA A 654 -13.703 6.373 5.439 1.00 1.00 H ATOM 1711 N GLN A 655 -12.529 8.661 8.602 1.00 1.00 N ATOM 1712 CA GLN A 655 -12.455 9.939 9.289 1.00 1.00 C ATOM 1713 C GLN A 655 -11.021 10.471 9.267 1.00 1.00 C ATOM 1714 O GLN A 655 -10.805 11.677 9.157 1.00 1.00 O ATOM 1715 CB GLN A 655 -12.976 9.821 10.724 1.00 1.00 C ATOM 1716 CG GLN A 655 -11.873 9.340 11.668 1.00 1.00 C ATOM 1717 CD GLN A 655 -12.226 9.646 13.125 1.00 1.00 C ATOM 1718 OE1 GLN A 655 -11.595 10.453 13.788 1.00 1.00 O ATOM 1719 NE2 GLN A 655 -13.267 8.957 13.585 1.00 1.00 N ATOM 1720 H GLN A 655 -12.969 7.928 9.120 1.00 1.00 H ATOM 1721 HA GLN A 655 -13.107 10.609 8.727 1.00 1.00 H ATOM 1722 HB2 GLN A 655 -13.350 10.788 11.059 1.00 1.00 H ATOM 1723 HB3 GLN A 655 -13.814 9.126 10.754 1.00 1.00 H ATOM 1724 HG2 GLN A 655 -11.724 8.266 11.543 1.00 1.00 H ATOM 1725 HG3 GLN A 655 -10.930 9.822 11.410 1.00 1.00 H ATOM 1726 HE21 GLN A 655 -13.740 8.309 12.989 1.00 1.00 H ATOM 1727 HE22 GLN A 655 -13.574 9.087 14.527 1.00 1.00 H ATOM 1728 N GLN A 656 -10.079 9.546 9.376 1.00 1.00 N ATOM 1729 CA GLN A 656 -8.671 9.907 9.370 1.00 1.00 C ATOM 1730 C GLN A 656 -8.277 10.484 8.008 1.00 1.00 C ATOM 1731 O GLN A 656 -7.215 11.088 7.871 1.00 1.00 O ATOM 1732 CB GLN A 656 -7.797 8.705 9.730 1.00 1.00 C ATOM 1733 CG GLN A 656 -6.330 9.118 9.876 1.00 1.00 C ATOM 1734 CD GLN A 656 -5.850 8.936 11.317 1.00 1.00 C ATOM 1735 OE1 GLN A 656 -5.740 7.834 11.827 1.00 1.00 O ATOM 1736 NE2 GLN A 656 -5.571 10.076 11.943 1.00 1.00 N ATOM 1737 H GLN A 656 -10.264 8.567 9.465 1.00 1.00 H ATOM 1738 HA GLN A 656 -8.566 10.670 10.140 1.00 1.00 H ATOM 1739 HB2 GLN A 656 -8.146 8.261 10.662 1.00 1.00 H ATOM 1740 HB3 GLN A 656 -7.887 7.939 8.960 1.00 1.00 H ATOM 1741 HG2 GLN A 656 -5.712 8.522 9.204 1.00 1.00 H ATOM 1742 HG3 GLN A 656 -6.211 10.160 9.578 1.00 1.00 H ATOM 1743 HE21 GLN A 656 -5.683 10.947 11.466 1.00 1.00 H ATOM 1744 HE22 GLN A 656 -5.249 10.061 12.889 1.00 1.00 H ATOM 1745 N LEU A 657 -9.154 10.277 7.037 1.00 1.00 N ATOM 1746 CA LEU A 657 -8.912 10.768 5.692 1.00 1.00 C ATOM 1747 C LEU A 657 -9.407 12.213 5.584 1.00 1.00 C ATOM 1748 O LEU A 657 -8.813 13.025 4.878 1.00 1.00 O ATOM 1749 CB LEU A 657 -9.530 9.826 4.657 1.00 1.00 C ATOM 1750 CG LEU A 657 -9.463 8.334 4.984 1.00 1.00 C ATOM 1751 CD1 LEU A 657 -10.262 7.514 3.968 1.00 1.00 C ATOM 1752 CD2 LEU A 657 -8.013 7.859 5.090 1.00 1.00 C ATOM 1753 H LEU A 657 -10.017 9.784 7.158 1.00 1.00 H ATOM 1754 HA LEU A 657 -7.833 10.760 5.531 1.00 1.00 H ATOM 1755 HB2 LEU A 657 -10.576 10.104 4.522 1.00 1.00 H ATOM 1756 HB3 LEU A 657 -9.032 9.992 3.702 1.00 1.00 H ATOM 1757 HG LEU A 657 -9.926 8.176 5.958 1.00 1.00 H ATOM 1758 HD11 LEU A 657 -11.303 7.835 3.980 1.00 1.00 H ATOM 1759 HD12 LEU A 657 -9.845 7.666 2.972 1.00 1.00 H ATOM 1760 HD13 LEU A 657 -10.204 6.457 4.228 1.00 1.00 H ATOM 1761 HD21 LEU A 657 -7.344 8.719 5.034 1.00 1.00 H ATOM 1762 HD22 LEU A 657 -7.866 7.347 6.042 1.00 1.00 H ATOM 1763 HD23 LEU A 657 -7.793 7.175 4.272 1.00 1.00 H ATOM 1764 N VAL A 658 -10.491 12.486 6.294 1.00 1.00 N ATOM 1765 CA VAL A 658 -11.073 13.817 6.286 1.00 1.00 C ATOM 1766 C VAL A 658 -10.868 14.468 7.657 1.00 1.00 C ATOM 1767 O VAL A 658 -11.539 15.440 7.993 1.00 1.00 O ATOM 1768 CB VAL A 658 -12.546 13.742 5.876 1.00 1.00 C ATOM 1769 CG1 VAL A 658 -13.444 13.523 7.095 1.00 1.00 C ATOM 1770 CG2 VAL A 658 -12.965 14.995 5.105 1.00 1.00 C ATOM 1771 H VAL A 658 -10.969 11.818 6.866 1.00 1.00 H ATOM 1772 HA VAL A 658 -10.543 14.404 5.538 1.00 1.00 H ATOM 1773 HB VAL A 658 -12.665 12.886 5.213 1.00 1.00 H ATOM 1774 HG11 VAL A 658 -12.849 13.132 7.919 1.00 1.00 H ATOM 1775 HG12 VAL A 658 -13.895 14.471 7.389 1.00 1.00 H ATOM 1776 HG13 VAL A 658 -14.229 12.810 6.843 1.00 1.00 H ATOM 1777 HG21 VAL A 658 -12.227 15.783 5.263 1.00 1.00 H ATOM 1778 HG22 VAL A 658 -13.026 14.764 4.041 1.00 1.00 H ATOM 1779 HG23 VAL A 658 -13.938 15.333 5.460 1.00 1.00 H ATOM 1780 N GLN A 659 -9.936 13.901 8.411 1.00 1.00 N ATOM 1781 CA GLN A 659 -9.633 14.413 9.737 1.00 1.00 C ATOM 1782 C GLN A 659 -9.062 15.830 9.640 1.00 1.00 C ATOM 1783 O GLN A 659 -9.626 16.768 10.201 1.00 1.00 O ATOM 1784 CB GLN A 659 -8.669 13.483 10.476 1.00 1.00 C ATOM 1785 CG GLN A 659 -9.332 12.882 11.716 1.00 1.00 C ATOM 1786 CD GLN A 659 -8.549 13.231 12.982 1.00 1.00 C ATOM 1787 OE1 GLN A 659 -8.921 14.099 13.754 1.00 1.00 O ATOM 1788 NE2 GLN A 659 -7.443 12.511 13.152 1.00 1.00 N ATOM 1789 H GLN A 659 -9.394 13.109 8.129 1.00 1.00 H ATOM 1790 HA GLN A 659 -10.586 14.432 10.264 1.00 1.00 H ATOM 1791 HB2 GLN A 659 -8.345 12.685 9.810 1.00 1.00 H ATOM 1792 HB3 GLN A 659 -7.777 14.036 10.768 1.00 1.00 H ATOM 1793 HG2 GLN A 659 -10.355 13.252 11.803 1.00 1.00 H ATOM 1794 HG3 GLN A 659 -9.394 11.797 11.611 1.00 1.00 H ATOM 1795 HE21 GLN A 659 -7.193 11.813 12.479 1.00 1.00 H ATOM 1796 HE22 GLN A 659 -6.862 12.666 13.950 1.00 1.00 H ATOM 1797 N ARG A 660 -7.952 15.939 8.927 1.00 1.00 N ATOM 1798 CA ARG A 660 -7.299 17.226 8.752 1.00 1.00 C ATOM 1799 C ARG A 660 -8.167 18.149 7.894 1.00 1.00 C ATOM 1800 O ARG A 660 -7.785 18.509 6.782 1.00 1.00 O ATOM 1801 CB ARG A 660 -5.930 17.062 8.088 1.00 1.00 C ATOM 1802 CG ARG A 660 -5.008 18.230 8.441 1.00 1.00 C ATOM 1803 CD ARG A 660 -4.303 18.769 7.194 1.00 1.00 C ATOM 1804 NE ARG A 660 -2.840 18.602 7.326 1.00 1.00 N ATOM 1805 CZ ARG A 660 -2.062 19.365 8.108 1.00 1.00 C ATOM 1806 NH1 ARG A 660 -2.607 20.353 8.830 1.00 1.00 N ATOM 1807 NH2 ARG A 660 -0.743 19.140 8.166 1.00 1.00 N ATOM 1808 H ARG A 660 -7.500 15.171 8.474 1.00 1.00 H ATOM 1809 HA ARG A 660 -7.185 17.621 9.760 1.00 1.00 H ATOM 1810 HB2 ARG A 660 -5.476 16.125 8.409 1.00 1.00 H ATOM 1811 HB3 ARG A 660 -6.051 17.004 7.006 1.00 1.00 H ATOM 1812 HG2 ARG A 660 -5.585 19.026 8.909 1.00 1.00 H ATOM 1813 HG3 ARG A 660 -4.265 17.904 9.169 1.00 1.00 H ATOM 1814 HD2 ARG A 660 -4.659 18.243 6.309 1.00 1.00 H ATOM 1815 HD3 ARG A 660 -4.545 19.823 7.056 1.00 1.00 H ATOM 1816 HE ARG A 660 -2.401 17.871 6.800 1.00 1.00 H ATOM 1817 HH11 ARG A 660 -3.591 20.522 8.787 1.00 1.00 H ATOM 1818 HH12 ARG A 660 -2.027 20.923 9.414 1.00 1.00 H ATOM 1819 HH21 ARG A 660 -0.338 18.401 7.627 1.00 1.00 H ATOM 1820 HH22 ARG A 660 -0.164 19.710 8.748 1.00 1.00 H ATOM 1821 N VAL A 661 -9.319 18.503 8.443 1.00 1.00 N ATOM 1822 CA VAL A 661 -10.245 19.379 7.742 1.00 1.00 C ATOM 1823 C VAL A 661 -10.574 20.581 8.629 1.00 1.00 C ATOM 1824 O VAL A 661 -11.301 20.451 9.612 1.00 1.00 O ATOM 1825 CB VAL A 661 -11.486 18.591 7.317 1.00 1.00 C ATOM 1826 CG1 VAL A 661 -12.280 18.118 8.535 1.00 1.00 C ATOM 1827 CG2 VAL A 661 -12.365 19.421 6.377 1.00 1.00 C ATOM 1828 H VAL A 661 -9.623 18.205 9.347 1.00 1.00 H ATOM 1829 HA VAL A 661 -9.744 19.733 6.842 1.00 1.00 H ATOM 1830 HB VAL A 661 -11.152 17.709 6.770 1.00 1.00 H ATOM 1831 HG11 VAL A 661 -11.601 17.673 9.262 1.00 1.00 H ATOM 1832 HG12 VAL A 661 -12.791 18.968 8.989 1.00 1.00 H ATOM 1833 HG13 VAL A 661 -13.017 17.377 8.224 1.00 1.00 H ATOM 1834 HG21 VAL A 661 -11.851 20.348 6.124 1.00 1.00 H ATOM 1835 HG22 VAL A 661 -12.560 18.854 5.468 1.00 1.00 H ATOM 1836 HG23 VAL A 661 -13.309 19.650 6.872 1.00 1.00 H ATOM 1837 N PRO A 662 -10.007 21.754 8.240 1.00 1.00 N ATOM 1838 CA PRO A 662 -10.233 22.979 8.987 1.00 1.00 C ATOM 1839 C PRO A 662 -11.637 23.529 8.725 1.00 1.00 C ATOM 1840 O PRO A 662 -12.413 22.933 7.981 1.00 1.00 O ATOM 1841 CB PRO A 662 -9.131 23.924 8.537 1.00 1.00 C ATOM 1842 CG PRO A 662 -8.612 23.364 7.223 1.00 1.00 C ATOM 1843 CD PRO A 662 -9.140 21.945 7.081 1.00 1.00 C ATOM 1844 HA PRO A 662 -10.188 22.799 9.970 1.00 1.00 H ATOM 1845 HB2 PRO A 662 -9.513 24.937 8.406 1.00 1.00 H ATOM 1846 HB3 PRO A 662 -8.335 23.977 9.280 1.00 1.00 H ATOM 1847 HG2 PRO A 662 -8.945 23.980 6.388 1.00 1.00 H ATOM 1848 HG3 PRO A 662 -7.523 23.369 7.209 1.00 1.00 H ATOM 1849 HD2 PRO A 662 -9.691 21.819 6.148 1.00 1.00 H ATOM 1850 HD3 PRO A 662 -8.327 21.220 7.071 1.00 1.00 H ATOM 1851 N LYS A 663 -11.919 24.662 9.353 1.00 1.00 N ATOM 1852 CA LYS A 663 -13.215 25.300 9.198 1.00 1.00 C ATOM 1853 C LYS A 663 -13.241 26.080 7.882 1.00 1.00 C ATOM 1854 O LYS A 663 -13.998 25.743 6.973 1.00 1.00 O ATOM 1855 CB LYS A 663 -13.542 26.155 10.425 1.00 1.00 C ATOM 1856 CG LYS A 663 -15.000 26.620 10.396 1.00 1.00 C ATOM 1857 CD LYS A 663 -15.229 27.765 11.384 1.00 1.00 C ATOM 1858 CE LYS A 663 -15.588 29.059 10.648 1.00 1.00 C ATOM 1859 NZ LYS A 663 -14.364 29.822 10.314 1.00 1.00 N ATOM 1860 H LYS A 663 -11.282 25.141 9.958 1.00 1.00 H ATOM 1861 HA LYS A 663 -13.965 24.511 9.147 1.00 1.00 H ATOM 1862 HB2 LYS A 663 -13.357 25.581 11.333 1.00 1.00 H ATOM 1863 HB3 LYS A 663 -12.881 27.021 10.457 1.00 1.00 H ATOM 1864 HG2 LYS A 663 -15.262 26.944 9.390 1.00 1.00 H ATOM 1865 HG3 LYS A 663 -15.656 25.785 10.644 1.00 1.00 H ATOM 1866 HD2 LYS A 663 -16.030 27.502 12.074 1.00 1.00 H ATOM 1867 HD3 LYS A 663 -14.330 27.921 11.982 1.00 1.00 H ATOM 1868 HE2 LYS A 663 -16.139 28.826 9.737 1.00 1.00 H ATOM 1869 HE3 LYS A 663 -16.243 29.668 11.270 1.00 1.00 H ATOM 1870 HZ1 LYS A 663 -13.801 29.928 11.134 1.00 1.00 H ATOM 1871 HZ2 LYS A 663 -13.845 29.329 9.615 1.00 1.00 H ATOM 1872 HZ3 LYS A 663 -14.619 30.724 9.965 1.00 1.00 H ATOM 1873 N MET A 664 -12.405 27.105 7.823 1.00 1.00 N ATOM 1874 CA MET A 664 -12.322 27.934 6.631 1.00 1.00 C ATOM 1875 C MET A 664 -10.874 28.069 6.157 1.00 1.00 C ATOM 1876 O MET A 664 -10.208 29.060 6.454 1.00 1.00 O ATOM 1877 CB MET A 664 -12.891 29.322 6.935 1.00 1.00 C ATOM 1878 CG MET A 664 -13.352 30.018 5.653 1.00 1.00 C ATOM 1879 SD MET A 664 -13.175 31.787 5.821 1.00 1.00 S ATOM 1880 CE MET A 664 -11.554 32.006 5.105 1.00 1.00 C ATOM 1881 H MET A 664 -11.792 27.372 8.565 1.00 1.00 H ATOM 1882 HA MET A 664 -12.913 27.419 5.875 1.00 1.00 H ATOM 1883 HB2 MET A 664 -13.730 29.232 7.625 1.00 1.00 H ATOM 1884 HB3 MET A 664 -12.134 29.929 7.431 1.00 1.00 H ATOM 1885 HG2 MET A 664 -12.764 29.665 4.806 1.00 1.00 H ATOM 1886 HG3 MET A 664 -14.392 29.767 5.445 1.00 1.00 H ATOM 1887 HE1 MET A 664 -11.470 31.397 4.204 1.00 1.00 H ATOM 1888 HE2 MET A 664 -11.408 33.055 4.849 1.00 1.00 H ATOM 1889 HE3 MET A 664 -10.795 31.698 5.823 1.00 1.00 H ATOM 1890 N LYS A 665 -10.428 27.058 5.426 1.00 1.00 N ATOM 1891 CA LYS A 665 -9.071 27.051 4.906 1.00 1.00 C ATOM 1892 C LYS A 665 -9.004 26.142 3.678 1.00 1.00 C ATOM 1893 O LYS A 665 -9.998 25.519 3.305 1.00 1.00 O ATOM 1894 CB LYS A 665 -8.079 26.673 6.006 1.00 1.00 C ATOM 1895 CG LYS A 665 -6.792 27.492 5.889 1.00 1.00 C ATOM 1896 CD LYS A 665 -5.567 26.643 6.237 1.00 1.00 C ATOM 1897 CE LYS A 665 -4.796 27.249 7.412 1.00 1.00 C ATOM 1898 NZ LYS A 665 -3.916 26.233 8.032 1.00 1.00 N ATOM 1899 H LYS A 665 -10.976 26.256 5.188 1.00 1.00 H ATOM 1900 HA LYS A 665 -8.835 28.068 4.595 1.00 1.00 H ATOM 1901 HB2 LYS A 665 -8.532 26.839 6.984 1.00 1.00 H ATOM 1902 HB3 LYS A 665 -7.845 25.611 5.941 1.00 1.00 H ATOM 1903 HG2 LYS A 665 -6.694 27.879 4.874 1.00 1.00 H ATOM 1904 HG3 LYS A 665 -6.842 28.354 6.555 1.00 1.00 H ATOM 1905 HD2 LYS A 665 -5.883 25.629 6.488 1.00 1.00 H ATOM 1906 HD3 LYS A 665 -4.914 26.566 5.370 1.00 1.00 H ATOM 1907 HE2 LYS A 665 -4.200 28.093 7.066 1.00 1.00 H ATOM 1908 HE3 LYS A 665 -5.496 27.633 8.153 1.00 1.00 H ATOM 1909 HZ1 LYS A 665 -3.460 25.705 7.316 1.00 1.00 H ATOM 1910 HZ2 LYS A 665 -3.229 26.689 8.598 1.00 1.00 H ATOM 1911 HZ3 LYS A 665 -4.463 25.619 8.601 1.00 1.00 H ATOM 1912 N ASN A 666 -7.822 26.090 3.082 1.00 1.00 N ATOM 1913 CA ASN A 666 -7.613 25.266 1.904 1.00 1.00 C ATOM 1914 C ASN A 666 -8.736 25.526 0.898 1.00 1.00 C ATOM 1915 O ASN A 666 -9.544 24.641 0.622 1.00 1.00 O ATOM 1916 CB ASN A 666 -7.633 23.778 2.261 1.00 1.00 C ATOM 1917 CG ASN A 666 -6.310 23.350 2.901 1.00 1.00 C ATOM 1918 OD1 ASN A 666 -5.672 24.095 3.626 1.00 1.00 O ATOM 1919 ND2 ASN A 666 -5.936 22.111 2.592 1.00 1.00 N ATOM 1920 H ASN A 666 -7.018 26.599 3.391 1.00 1.00 H ATOM 1921 HA ASN A 666 -6.634 25.558 1.521 1.00 1.00 H ATOM 1922 HB2 ASN A 666 -8.454 23.577 2.948 1.00 1.00 H ATOM 1923 HB3 ASN A 666 -7.814 23.188 1.364 1.00 1.00 H ATOM 1924 HD21 ASN A 666 -6.506 21.553 1.991 1.00 1.00 H ATOM 1925 HD22 ASN A 666 -5.085 21.740 2.963 1.00 1.00 H ATOM 1926 N LYS A 667 -8.751 26.745 0.379 1.00 1.00 N ATOM 1927 CA LYS A 667 -9.762 27.133 -0.590 1.00 1.00 C ATOM 1928 C LYS A 667 -11.132 27.158 0.092 1.00 1.00 C ATOM 1929 O LYS A 667 -11.742 26.113 0.306 1.00 1.00 O ATOM 1930 CB LYS A 667 -9.704 26.223 -1.818 1.00 1.00 C ATOM 1931 CG LYS A 667 -8.380 26.394 -2.565 1.00 1.00 C ATOM 1932 CD LYS A 667 -8.573 27.212 -3.844 1.00 1.00 C ATOM 1933 CE LYS A 667 -7.869 26.548 -5.031 1.00 1.00 C ATOM 1934 NZ LYS A 667 -8.177 27.270 -6.284 1.00 1.00 N ATOM 1935 H LYS A 667 -8.090 27.459 0.608 1.00 1.00 H ATOM 1936 HA LYS A 667 -9.523 28.142 -0.925 1.00 1.00 H ATOM 1937 HB2 LYS A 667 -9.821 25.184 -1.512 1.00 1.00 H ATOM 1938 HB3 LYS A 667 -10.534 26.452 -2.486 1.00 1.00 H ATOM 1939 HG2 LYS A 667 -7.655 26.889 -1.918 1.00 1.00 H ATOM 1940 HG3 LYS A 667 -7.969 25.415 -2.813 1.00 1.00 H ATOM 1941 HD2 LYS A 667 -9.636 27.312 -4.059 1.00 1.00 H ATOM 1942 HD3 LYS A 667 -8.179 28.217 -3.699 1.00 1.00 H ATOM 1943 HE2 LYS A 667 -6.792 26.539 -4.864 1.00 1.00 H ATOM 1944 HE3 LYS A 667 -8.188 25.510 -5.115 1.00 1.00 H ATOM 1945 HZ1 LYS A 667 -8.145 28.256 -6.118 1.00 1.00 H ATOM 1946 HZ2 LYS A 667 -7.502 27.030 -6.982 1.00 1.00 H ATOM 1947 HZ3 LYS A 667 -9.089 27.015 -6.601 1.00 1.00 H ATOM 1948 N PRO A 668 -11.586 28.397 0.421 1.00 1.00 N ATOM 1949 CA PRO A 668 -12.873 28.574 1.074 1.00 1.00 C ATOM 1950 C PRO A 668 -14.021 28.378 0.083 1.00 1.00 C ATOM 1951 O PRO A 668 -15.072 27.851 0.443 1.00 1.00 O ATOM 1952 CB PRO A 668 -12.826 29.975 1.661 1.00 1.00 C ATOM 1953 CG PRO A 668 -11.712 30.700 0.925 1.00 1.00 C ATOM 1954 CD PRO A 668 -10.891 29.658 0.182 1.00 1.00 C ATOM 1955 HA PRO A 668 -13.000 27.879 1.782 1.00 1.00 H ATOM 1956 HB2 PRO A 668 -13.780 30.486 1.528 1.00 1.00 H ATOM 1957 HB3 PRO A 668 -12.631 29.943 2.733 1.00 1.00 H ATOM 1958 HG2 PRO A 668 -12.125 31.429 0.228 1.00 1.00 H ATOM 1959 HG3 PRO A 668 -11.086 31.250 1.628 1.00 1.00 H ATOM 1960 HD2 PRO A 668 -10.833 29.884 -0.882 1.00 1.00 H ATOM 1961 HD3 PRO A 668 -9.867 29.623 0.555 1.00 1.00 H ATOM 1962 N ARG A 669 -13.781 28.814 -1.145 1.00 1.00 N ATOM 1963 CA ARG A 669 -14.784 28.694 -2.191 1.00 1.00 C ATOM 1964 C ARG A 669 -14.147 28.160 -3.477 1.00 1.00 C ATOM 1965 O ARG A 669 -12.929 28.206 -3.635 1.00 1.00 O ATOM 1966 CB ARG A 669 -15.445 30.043 -2.478 1.00 1.00 C ATOM 1967 CG ARG A 669 -14.426 31.048 -3.019 1.00 1.00 C ATOM 1968 CD ARG A 669 -14.649 32.434 -2.413 1.00 1.00 C ATOM 1969 NE ARG A 669 -13.374 32.969 -1.887 1.00 1.00 N ATOM 1970 CZ ARG A 669 -12.452 33.586 -2.637 1.00 1.00 C ATOM 1971 NH1 ARG A 669 -12.658 33.753 -3.951 1.00 1.00 N ATOM 1972 NH2 ARG A 669 -11.322 34.040 -2.074 1.00 1.00 N ATOM 1973 H ARG A 669 -12.923 29.241 -1.430 1.00 1.00 H ATOM 1974 HA ARG A 669 -15.517 27.990 -1.795 1.00 1.00 H ATOM 1975 HB2 ARG A 669 -16.249 29.910 -3.201 1.00 1.00 H ATOM 1976 HB3 ARG A 669 -15.897 30.432 -1.566 1.00 1.00 H ATOM 1977 HG2 ARG A 669 -13.417 30.705 -2.792 1.00 1.00 H ATOM 1978 HG3 ARG A 669 -14.507 31.105 -4.104 1.00 1.00 H ATOM 1979 HD2 ARG A 669 -15.053 33.111 -3.167 1.00 1.00 H ATOM 1980 HD3 ARG A 669 -15.387 32.377 -1.611 1.00 1.00 H ATOM 1981 HE ARG A 669 -13.187 32.861 -0.910 1.00 1.00 H ATOM 1982 HH11 ARG A 669 -13.500 33.415 -4.372 1.00 1.00 H ATOM 1983 HH12 ARG A 669 -11.970 34.214 -4.510 1.00 1.00 H ATOM 1984 HH21 ARG A 669 -11.169 33.915 -1.094 1.00 1.00 H ATOM 1985 HH22 ARG A 669 -10.635 34.500 -2.635 1.00 1.00 H ATOM 1986 N SER A 670 -15.003 27.668 -4.362 1.00 1.00 N ATOM 1987 CA SER A 670 -14.539 27.128 -5.629 1.00 1.00 C ATOM 1988 C SER A 670 -14.467 28.240 -6.677 1.00 1.00 C ATOM 1989 O SER A 670 -13.375 28.834 -6.800 1.00 1.00 O ATOM 1990 CB SER A 670 -15.451 25.999 -6.112 1.00 1.00 C ATOM 1991 OG SER A 670 -14.936 24.714 -5.775 1.00 1.00 O ATOM 1992 OXT SER A 670 -15.453 28.519 -7.358 1.00 1.00 O ATOM 1993 H SER A 670 -15.992 27.636 -4.225 1.00 1.00 H ATOM 1994 HA SER A 670 -13.546 26.728 -5.426 1.00 1.00 H ATOM 1995 HB2 SER A 670 -16.442 26.120 -5.672 1.00 1.00 H ATOM 1996 HB3 SER A 670 -15.575 26.070 -7.194 1.00 1.00 H ATOM 1997 HG SER A 670 -14.412 24.345 -6.543 1.00 1.00 H TER 1998 SER A 670