ATOM 1 N GLU A 634 22.264 17.356 2.076 1.00 0.00 N ATOM 2 CA GLU A 634 21.994 18.783 1.941 1.00 0.00 C ATOM 3 C GLU A 634 21.510 19.372 3.263 1.00 0.00 C ATOM 4 O GLU A 634 21.715 20.552 3.542 1.00 0.00 O ATOM 5 CB GLU A 634 20.951 19.027 0.849 1.00 0.00 C ATOM 6 CG GLU A 634 19.574 18.483 1.191 1.00 0.00 C ATOM 7 CD GLU A 634 18.699 18.298 -0.033 1.00 0.00 C ATOM 8 OE1 GLU A 634 18.403 19.306 -0.708 1.00 0.00 O ATOM 9 OE2 GLU A 634 18.311 17.145 -0.317 1.00 0.00 O ATOM 10 H1 GLU A 634 21.942 16.741 1.384 1.00 0.00 H ATOM 11 HA GLU A 634 22.916 19.270 1.660 1.00 0.00 H ATOM 12 HB2 GLU A 634 20.864 20.090 0.682 1.00 0.00 H ATOM 13 HB3 GLU A 634 21.285 18.554 -0.062 1.00 0.00 H ATOM 14 HG2 GLU A 634 19.689 17.527 1.680 1.00 0.00 H ATOM 15 HG3 GLU A 634 19.085 19.173 1.864 1.00 0.00 H ATOM 16 N GLY A 635 20.866 18.539 4.075 1.00 0.00 N ATOM 17 CA GLY A 635 20.362 18.994 5.357 1.00 0.00 C ATOM 18 C GLY A 635 19.166 18.191 5.829 1.00 0.00 C ATOM 19 O GLY A 635 19.296 17.015 6.172 1.00 0.00 O ATOM 20 H GLY A 635 20.731 17.607 3.801 1.00 0.00 H ATOM 21 HA2 GLY A 635 21.149 18.912 6.091 1.00 0.00 H ATOM 22 HA3 GLY A 635 20.072 20.031 5.270 1.00 0.00 H ATOM 23 N CYS A 636 17.999 18.825 5.848 1.00 0.00 N ATOM 24 CA CYS A 636 16.775 18.162 6.283 1.00 0.00 C ATOM 25 C CYS A 636 15.559 18.742 5.568 1.00 0.00 C ATOM 26 O CYS A 636 14.711 19.402 6.170 1.00 0.00 O ATOM 27 CB CYS A 636 16.606 18.301 7.797 1.00 0.00 C ATOM 28 SG CYS A 636 15.648 16.970 8.558 1.00 0.00 S ATOM 29 H CYS A 636 17.959 19.762 5.562 1.00 0.00 H ATOM 30 HA CYS A 636 16.859 17.115 6.033 1.00 0.00 H ATOM 31 HB2 CYS A 636 17.582 18.309 8.261 1.00 0.00 H ATOM 32 HB3 CYS A 636 16.106 19.233 8.012 1.00 0.00 H ATOM 33 HG CYS A 636 16.393 15.876 8.554 1.00 0.00 H ATOM 34 N PRO A 637 15.470 18.492 4.254 1.00 0.00 N ATOM 35 CA PRO A 637 14.362 18.981 3.428 1.00 0.00 C ATOM 36 C PRO A 637 13.046 18.280 3.749 1.00 0.00 C ATOM 37 O PRO A 637 11.968 18.793 3.449 1.00 0.00 O ATOM 38 CB PRO A 637 14.810 18.651 2.002 1.00 0.00 C ATOM 39 CG PRO A 637 15.748 17.504 2.155 1.00 0.00 C ATOM 40 CD PRO A 637 16.445 17.713 3.472 1.00 0.00 C ATOM 41 HA PRO A 637 14.234 20.049 3.528 1.00 0.00 H ATOM 42 HB2 PRO A 637 13.949 18.381 1.405 1.00 0.00 H ATOM 43 HB3 PRO A 637 15.302 19.508 1.567 1.00 0.00 H ATOM 44 HG2 PRO A 637 15.196 16.577 2.166 1.00 0.00 H ATOM 45 HG3 PRO A 637 16.465 17.507 1.348 1.00 0.00 H ATOM 46 HD2 PRO A 637 16.648 16.764 3.945 1.00 0.00 H ATOM 47 HD3 PRO A 637 17.359 18.270 3.331 1.00 0.00 H ATOM 48 N THR A 638 13.142 17.105 4.363 1.00 0.00 N ATOM 49 CA THR A 638 11.959 16.333 4.724 1.00 0.00 C ATOM 50 C THR A 638 11.010 17.155 5.588 1.00 0.00 C ATOM 51 O THR A 638 9.806 16.901 5.619 1.00 0.00 O ATOM 52 CB THR A 638 12.338 15.046 5.480 1.00 0.00 C ATOM 53 OG1 THR A 638 11.154 14.352 5.889 1.00 0.00 O ATOM 54 CG2 THR A 638 13.192 15.364 6.698 1.00 0.00 C ATOM 55 H THR A 638 14.029 16.749 4.576 1.00 0.00 H ATOM 56 HA THR A 638 11.451 16.054 3.813 1.00 0.00 H ATOM 57 HB THR A 638 12.907 14.411 4.816 1.00 0.00 H ATOM 58 HG1 THR A 638 10.960 13.652 5.261 1.00 0.00 H ATOM 59 HG21 THR A 638 12.658 15.086 7.595 1.00 0.00 H ATOM 60 HG22 THR A 638 13.407 16.422 6.720 1.00 0.00 H ATOM 61 HG23 THR A 638 14.117 14.810 6.644 1.00 0.00 H ATOM 62 N ASN A 639 11.559 18.142 6.289 1.00 0.00 N ATOM 63 CA ASN A 639 10.759 19.002 7.154 1.00 0.00 C ATOM 64 C ASN A 639 9.701 19.751 6.349 1.00 0.00 C ATOM 65 O ASN A 639 9.952 20.182 5.224 1.00 0.00 O ATOM 66 CB ASN A 639 11.657 19.999 7.888 1.00 0.00 C ATOM 67 CG ASN A 639 12.068 21.164 7.008 1.00 0.00 C ATOM 68 OD1 ASN A 639 12.355 20.991 5.824 1.00 0.00 O ATOM 69 ND2 ASN A 639 12.097 22.360 7.586 1.00 0.00 N ATOM 70 H ASN A 639 12.524 18.296 6.223 1.00 0.00 H ATOM 71 HA ASN A 639 10.264 18.374 7.880 1.00 0.00 H ATOM 72 HB2 ASN A 639 11.127 20.389 8.745 1.00 0.00 H ATOM 73 HB3 ASN A 639 12.550 19.492 8.223 1.00 0.00 H ATOM 74 HD21 ASN A 639 11.856 22.422 8.534 1.00 0.00 H ATOM 75 HD22 ASN A 639 12.359 23.131 7.040 1.00 0.00 H ATOM 76 N GLY A 640 8.517 19.902 6.934 1.00 0.00 N ATOM 77 CA GLY A 640 7.439 20.600 6.257 1.00 0.00 C ATOM 78 C GLY A 640 6.139 19.821 6.283 1.00 0.00 C ATOM 79 O GLY A 640 5.685 19.295 5.266 1.00 0.00 O ATOM 80 H GLY A 640 8.374 19.538 7.832 1.00 0.00 H ATOM 81 HA2 GLY A 640 7.284 21.554 6.738 1.00 0.00 H ATOM 82 HA3 GLY A 640 7.724 20.768 5.229 1.00 0.00 H ATOM 83 N PRO A 641 5.517 19.738 7.469 1.00 0.00 N ATOM 84 CA PRO A 641 4.253 19.018 7.651 1.00 0.00 C ATOM 85 C PRO A 641 3.082 19.724 6.977 1.00 0.00 C ATOM 86 O PRO A 641 2.808 20.893 7.248 1.00 0.00 O ATOM 87 CB PRO A 641 4.068 19.007 9.171 1.00 0.00 C ATOM 88 CG PRO A 641 4.830 20.193 9.654 1.00 0.00 C ATOM 89 CD PRO A 641 6.001 20.340 8.722 1.00 0.00 C ATOM 90 HA PRO A 641 4.318 18.003 7.288 1.00 0.00 H ATOM 91 HB2 PRO A 641 3.016 19.089 9.408 1.00 0.00 H ATOM 92 HB3 PRO A 641 4.465 18.090 9.579 1.00 0.00 H ATOM 93 HG2 PRO A 641 4.205 21.072 9.613 1.00 0.00 H ATOM 94 HG3 PRO A 641 5.173 20.022 10.663 1.00 0.00 H ATOM 95 HD2 PRO A 641 6.242 21.384 8.581 1.00 0.00 H ATOM 96 HD3 PRO A 641 6.856 19.802 9.103 1.00 0.00 H ATOM 97 N LYS A 642 2.393 19.006 6.096 1.00 0.00 N ATOM 98 CA LYS A 642 1.249 19.562 5.383 1.00 0.00 C ATOM 99 C LYS A 642 0.215 18.481 5.087 1.00 0.00 C ATOM 100 O LYS A 642 0.544 17.427 4.541 1.00 0.00 O ATOM 101 CB LYS A 642 1.705 20.218 4.077 1.00 0.00 C ATOM 102 CG LYS A 642 1.856 21.726 4.175 1.00 0.00 C ATOM 103 CD LYS A 642 2.800 22.261 3.111 1.00 0.00 C ATOM 104 CE LYS A 642 3.166 23.715 3.372 1.00 0.00 C ATOM 105 NZ LYS A 642 1.988 24.616 3.237 1.00 0.00 N ATOM 106 H LYS A 642 2.660 18.079 5.922 1.00 0.00 H ATOM 107 HA LYS A 642 0.797 20.312 6.014 1.00 0.00 H ATOM 108 HB2 LYS A 642 2.659 19.799 3.792 1.00 0.00 H ATOM 109 HB3 LYS A 642 0.981 19.998 3.306 1.00 0.00 H ATOM 110 HG2 LYS A 642 0.887 22.185 4.045 1.00 0.00 H ATOM 111 HG3 LYS A 642 2.248 21.977 5.150 1.00 0.00 H ATOM 112 HD2 LYS A 642 3.703 21.669 3.112 1.00 0.00 H ATOM 113 HD3 LYS A 642 2.320 22.188 2.146 1.00 0.00 H ATOM 114 HE2 LYS A 642 3.561 23.799 4.372 1.00 0.00 H ATOM 115 HE3 LYS A 642 3.921 24.015 2.660 1.00 0.00 H ATOM 116 HZ1 LYS A 642 1.674 24.936 4.176 1.00 0.00 H ATOM 117 HZ2 LYS A 642 1.204 24.113 2.775 1.00 0.00 H ATOM 118 HZ3 LYS A 642 2.238 25.448 2.665 1.00 0.00 H ATOM 119 N ILE A 643 -1.035 18.749 5.448 1.00 0.00 N ATOM 120 CA ILE A 643 -2.117 17.800 5.218 1.00 0.00 C ATOM 121 C ILE A 643 -3.365 18.504 4.697 1.00 0.00 C ATOM 122 O ILE A 643 -4.393 18.579 5.371 1.00 0.00 O ATOM 123 CB ILE A 643 -2.475 17.031 6.504 1.00 0.00 C ATOM 124 CG1 ILE A 643 -1.212 16.451 7.145 1.00 0.00 C ATOM 125 CG2 ILE A 643 -3.477 15.928 6.200 1.00 0.00 C ATOM 126 CD1 ILE A 643 -1.476 15.711 8.438 1.00 0.00 C ATOM 127 H ILE A 643 -1.235 19.606 5.879 1.00 0.00 H ATOM 128 HA ILE A 643 -1.783 17.087 4.478 1.00 0.00 H ATOM 129 HB ILE A 643 -2.935 17.722 7.194 1.00 0.00 H ATOM 130 HG12 ILE A 643 -0.752 15.759 6.456 1.00 0.00 H ATOM 131 HG13 ILE A 643 -0.522 17.255 7.356 1.00 0.00 H ATOM 132 HG21 ILE A 643 -4.313 16.004 6.880 1.00 0.00 H ATOM 133 HG22 ILE A 643 -3.828 16.031 5.185 1.00 0.00 H ATOM 134 HG23 ILE A 643 -3.001 14.966 6.322 1.00 0.00 H ATOM 135 HD11 ILE A 643 -0.716 15.968 9.161 1.00 0.00 H ATOM 136 HD12 ILE A 643 -2.447 15.988 8.820 1.00 0.00 H ATOM 137 HD13 ILE A 643 -1.452 14.647 8.255 1.00 0.00 H ATOM 138 N PRO A 644 -3.277 19.032 3.467 1.00 0.00 N ATOM 139 CA PRO A 644 -4.390 19.738 2.827 1.00 0.00 C ATOM 140 C PRO A 644 -5.530 18.799 2.448 1.00 0.00 C ATOM 141 O PRO A 644 -5.584 17.657 2.903 1.00 0.00 O ATOM 142 CB PRO A 644 -3.753 20.340 1.571 1.00 0.00 C ATOM 143 CG PRO A 644 -2.592 19.456 1.275 1.00 0.00 C ATOM 144 CD PRO A 644 -2.082 18.980 2.607 1.00 0.00 C ATOM 145 HA PRO A 644 -4.771 20.530 3.454 1.00 0.00 H ATOM 146 HB2 PRO A 644 -4.471 20.335 0.763 1.00 0.00 H ATOM 147 HB3 PRO A 644 -3.437 21.352 1.774 1.00 0.00 H ATOM 148 HG2 PRO A 644 -2.912 18.618 0.675 1.00 0.00 H ATOM 149 HG3 PRO A 644 -1.826 20.017 0.760 1.00 0.00 H ATOM 150 HD2 PRO A 644 -1.707 17.971 2.529 1.00 0.00 H ATOM 151 HD3 PRO A 644 -1.314 19.644 2.976 1.00 0.00 H ATOM 152 N SER A 645 -6.440 19.288 1.611 1.00 0.00 N ATOM 153 CA SER A 645 -7.582 18.493 1.174 1.00 0.00 C ATOM 154 C SER A 645 -7.145 17.407 0.195 1.00 0.00 C ATOM 155 O SER A 645 -7.917 16.506 -0.134 1.00 0.00 O ATOM 156 CB SER A 645 -8.635 19.390 0.520 1.00 0.00 C ATOM 157 OG SER A 645 -8.486 20.737 0.936 1.00 0.00 O ATOM 158 H SER A 645 -6.343 20.207 1.283 1.00 0.00 H ATOM 159 HA SER A 645 -8.013 18.024 2.046 1.00 0.00 H ATOM 160 HB2 SER A 645 -8.528 19.344 -0.553 1.00 0.00 H ATOM 161 HB3 SER A 645 -9.620 19.046 0.799 1.00 0.00 H ATOM 162 HG SER A 645 -8.431 20.772 1.894 1.00 0.00 H ATOM 163 N ILE A 646 -5.902 17.500 -0.265 1.00 0.00 N ATOM 164 CA ILE A 646 -5.361 16.526 -1.204 1.00 0.00 C ATOM 165 C ILE A 646 -5.223 15.153 -0.555 1.00 0.00 C ATOM 166 O ILE A 646 -4.993 14.154 -1.235 1.00 0.00 O ATOM 167 CB ILE A 646 -3.987 16.967 -1.743 1.00 0.00 C ATOM 168 CG1 ILE A 646 -4.040 18.423 -2.208 1.00 0.00 C ATOM 169 CG2 ILE A 646 -3.548 16.057 -2.881 1.00 0.00 C ATOM 170 CD1 ILE A 646 -5.110 18.688 -3.245 1.00 0.00 C ATOM 171 H ILE A 646 -5.335 18.241 0.035 1.00 0.00 H ATOM 172 HA ILE A 646 -6.045 16.451 -2.037 1.00 0.00 H ATOM 173 HB ILE A 646 -3.266 16.877 -0.945 1.00 0.00 H ATOM 174 HG12 ILE A 646 -4.238 19.059 -1.360 1.00 0.00 H ATOM 175 HG13 ILE A 646 -3.086 18.691 -2.639 1.00 0.00 H ATOM 176 HG21 ILE A 646 -2.981 15.229 -2.482 1.00 0.00 H ATOM 177 HG22 ILE A 646 -4.419 15.680 -3.397 1.00 0.00 H ATOM 178 HG23 ILE A 646 -2.934 16.615 -3.572 1.00 0.00 H ATOM 179 HD11 ILE A 646 -6.071 18.764 -2.760 1.00 0.00 H ATOM 180 HD12 ILE A 646 -4.891 19.610 -3.761 1.00 0.00 H ATOM 181 HD13 ILE A 646 -5.130 17.874 -3.956 1.00 0.00 H ATOM 182 N ALA A 647 -5.367 15.113 0.766 1.00 0.00 N ATOM 183 CA ALA A 647 -5.262 13.862 1.508 1.00 0.00 C ATOM 184 C ALA A 647 -6.175 12.794 0.914 1.00 0.00 C ATOM 185 O ALA A 647 -5.875 11.601 0.977 1.00 0.00 O ATOM 186 CB ALA A 647 -5.597 14.089 2.975 1.00 0.00 C ATOM 187 H ALA A 647 -5.549 15.944 1.253 1.00 0.00 H ATOM 188 HA ALA A 647 -4.239 13.522 1.446 1.00 0.00 H ATOM 189 HB1 ALA A 647 -6.669 14.104 3.100 1.00 0.00 H ATOM 190 HB2 ALA A 647 -5.175 13.291 3.567 1.00 0.00 H ATOM 191 HB3 ALA A 647 -5.184 15.034 3.296 1.00 0.00 H ATOM 192 N THR A 648 -7.291 13.230 0.339 1.00 0.00 N ATOM 193 CA THR A 648 -8.249 12.311 -0.264 1.00 0.00 C ATOM 194 C THR A 648 -7.573 11.407 -1.288 1.00 0.00 C ATOM 195 O THR A 648 -7.752 10.190 -1.270 1.00 0.00 O ATOM 196 CB THR A 648 -9.402 13.070 -0.948 1.00 0.00 C ATOM 197 OG1 THR A 648 -9.915 14.076 -0.068 1.00 0.00 O ATOM 198 CG2 THR A 648 -10.519 12.116 -1.342 1.00 0.00 C ATOM 199 H THR A 648 -7.475 14.192 0.321 1.00 0.00 H ATOM 200 HA THR A 648 -8.665 11.699 0.523 1.00 0.00 H ATOM 201 HB THR A 648 -9.021 13.543 -1.841 1.00 0.00 H ATOM 202 HG1 THR A 648 -9.539 14.928 -0.301 1.00 0.00 H ATOM 203 HG21 THR A 648 -10.368 11.784 -2.359 1.00 0.00 H ATOM 204 HG22 THR A 648 -11.469 12.623 -1.266 1.00 0.00 H ATOM 205 HG23 THR A 648 -10.513 11.262 -0.681 1.00 0.00 H ATOM 206 N GLY A 649 -6.794 12.010 -2.181 1.00 0.00 N ATOM 207 CA GLY A 649 -6.102 11.243 -3.200 1.00 0.00 C ATOM 208 C GLY A 649 -4.988 10.389 -2.628 1.00 0.00 C ATOM 209 O GLY A 649 -4.740 9.281 -3.102 1.00 0.00 O ATOM 210 H GLY A 649 -6.688 12.984 -2.147 1.00 0.00 H ATOM 211 HA2 GLY A 649 -6.814 10.601 -3.698 1.00 0.00 H ATOM 212 HA3 GLY A 649 -5.681 11.925 -3.924 1.00 0.00 H ATOM 213 N MET A 650 -4.314 10.906 -1.605 1.00 0.00 N ATOM 214 CA MET A 650 -3.220 10.183 -0.968 1.00 0.00 C ATOM 215 C MET A 650 -3.736 8.943 -0.244 1.00 0.00 C ATOM 216 O MET A 650 -3.132 7.873 -0.318 1.00 0.00 O ATOM 217 CB MET A 650 -2.484 11.094 0.017 1.00 0.00 C ATOM 218 CG MET A 650 -1.837 12.302 -0.640 1.00 0.00 C ATOM 219 SD MET A 650 -0.648 11.846 -1.916 1.00 0.00 S ATOM 220 CE MET A 650 0.299 10.588 -1.062 1.00 0.00 C ATOM 221 H MET A 650 -4.559 11.794 -1.271 1.00 0.00 H ATOM 222 HA MET A 650 -2.533 9.875 -1.741 1.00 0.00 H ATOM 223 HB2 MET A 650 -3.187 11.446 0.757 1.00 0.00 H ATOM 224 HB3 MET A 650 -1.712 10.522 0.509 1.00 0.00 H ATOM 225 HG2 MET A 650 -2.610 12.909 -1.089 1.00 0.00 H ATOM 226 HG3 MET A 650 -1.328 12.877 0.120 1.00 0.00 H ATOM 227 HE1 MET A 650 -0.198 9.635 -1.159 1.00 0.00 H ATOM 228 HE2 MET A 650 1.286 10.525 -1.495 1.00 0.00 H ATOM 229 HE3 MET A 650 0.380 10.847 -0.016 1.00 0.00 H ATOM 230 N VAL A 651 -4.857 9.095 0.454 1.00 0.00 N ATOM 231 CA VAL A 651 -5.454 7.987 1.191 1.00 0.00 C ATOM 232 C VAL A 651 -5.922 6.887 0.244 1.00 0.00 C ATOM 233 O VAL A 651 -5.674 5.705 0.478 1.00 0.00 O ATOM 234 CB VAL A 651 -6.648 8.459 2.042 1.00 0.00 C ATOM 235 CG1 VAL A 651 -7.294 7.280 2.755 1.00 0.00 C ATOM 236 CG2 VAL A 651 -6.204 9.517 3.041 1.00 0.00 C ATOM 237 H VAL A 651 -5.292 9.972 0.475 1.00 0.00 H ATOM 238 HA VAL A 651 -4.703 7.583 1.854 1.00 0.00 H ATOM 239 HB VAL A 651 -7.382 8.899 1.384 1.00 0.00 H ATOM 240 HG11 VAL A 651 -8.116 6.908 2.161 1.00 0.00 H ATOM 241 HG12 VAL A 651 -6.563 6.497 2.892 1.00 0.00 H ATOM 242 HG13 VAL A 651 -7.664 7.601 3.718 1.00 0.00 H ATOM 243 HG21 VAL A 651 -5.179 9.791 2.842 1.00 0.00 H ATOM 244 HG22 VAL A 651 -6.834 10.390 2.945 1.00 0.00 H ATOM 245 HG23 VAL A 651 -6.285 9.124 4.043 1.00 0.00 H ATOM 246 N GLY A 652 -6.601 7.285 -0.827 1.00 0.00 N ATOM 247 CA GLY A 652 -7.093 6.321 -1.794 1.00 0.00 C ATOM 248 C GLY A 652 -5.975 5.537 -2.451 1.00 0.00 C ATOM 249 O GLY A 652 -6.104 4.335 -2.682 1.00 0.00 O ATOM 250 H GLY A 652 -6.770 8.241 -0.962 1.00 0.00 H ATOM 251 HA2 GLY A 652 -7.757 5.632 -1.293 1.00 0.00 H ATOM 252 HA3 GLY A 652 -7.647 6.846 -2.559 1.00 0.00 H ATOM 253 N ALA A 653 -4.875 6.218 -2.754 1.00 0.00 N ATOM 254 CA ALA A 653 -3.730 5.577 -3.388 1.00 0.00 C ATOM 255 C ALA A 653 -2.994 4.672 -2.406 1.00 0.00 C ATOM 256 O ALA A 653 -2.668 3.528 -2.725 1.00 0.00 O ATOM 257 CB ALA A 653 -2.784 6.626 -3.954 1.00 0.00 C ATOM 258 H ALA A 653 -4.833 7.174 -2.545 1.00 0.00 H ATOM 259 HA ALA A 653 -4.096 4.978 -4.210 1.00 0.00 H ATOM 260 HB1 ALA A 653 -3.314 7.241 -4.667 1.00 0.00 H ATOM 261 HB2 ALA A 653 -2.412 7.245 -3.151 1.00 0.00 H ATOM 262 HB3 ALA A 653 -1.956 6.137 -4.445 1.00 0.00 H ATOM 263 N LEU A 654 -2.733 5.192 -1.212 1.00 0.00 N ATOM 264 CA LEU A 654 -2.034 4.431 -0.182 1.00 0.00 C ATOM 265 C LEU A 654 -2.756 3.120 0.111 1.00 0.00 C ATOM 266 O LEU A 654 -2.137 2.057 0.169 1.00 0.00 O ATOM 267 CB LEU A 654 -1.915 5.258 1.099 1.00 0.00 C ATOM 268 CG LEU A 654 -0.952 6.445 1.044 1.00 0.00 C ATOM 269 CD1 LEU A 654 -1.327 7.485 2.088 1.00 0.00 C ATOM 270 CD2 LEU A 654 0.482 5.978 1.246 1.00 0.00 C ATOM 271 H LEU A 654 -3.017 6.109 -1.017 1.00 0.00 H ATOM 272 HA LEU A 654 -1.044 4.208 -0.551 1.00 0.00 H ATOM 273 HB2 LEU A 654 -2.895 5.639 1.339 1.00 0.00 H ATOM 274 HB3 LEU A 654 -1.584 4.598 1.888 1.00 0.00 H ATOM 275 HG LEU A 654 -1.019 6.910 0.071 1.00 0.00 H ATOM 276 HD11 LEU A 654 -1.544 6.994 3.024 1.00 0.00 H ATOM 277 HD12 LEU A 654 -2.199 8.029 1.756 1.00 0.00 H ATOM 278 HD13 LEU A 654 -0.505 8.172 2.223 1.00 0.00 H ATOM 279 HD21 LEU A 654 1.162 6.751 0.921 1.00 0.00 H ATOM 280 HD22 LEU A 654 0.654 5.081 0.668 1.00 0.00 H ATOM 281 HD23 LEU A 654 0.649 5.768 2.293 1.00 0.00 H ATOM 282 N LEU A 655 -4.070 3.202 0.292 1.00 0.00 N ATOM 283 CA LEU A 655 -4.878 2.022 0.576 1.00 0.00 C ATOM 284 C LEU A 655 -4.831 1.036 -0.587 1.00 0.00 C ATOM 285 O LEU A 655 -4.621 -0.162 -0.391 1.00 0.00 O ATOM 286 CB LEU A 655 -6.326 2.427 0.858 1.00 0.00 C ATOM 287 CG LEU A 655 -6.576 3.149 2.182 1.00 0.00 C ATOM 288 CD1 LEU A 655 -8.036 3.560 2.299 1.00 0.00 C ATOM 289 CD2 LEU A 655 -6.173 2.268 3.355 1.00 0.00 C ATOM 290 H LEU A 655 -4.507 4.077 0.233 1.00 0.00 H ATOM 291 HA LEU A 655 -4.470 1.544 1.454 1.00 0.00 H ATOM 292 HB2 LEU A 655 -6.648 3.078 0.060 1.00 0.00 H ATOM 293 HB3 LEU A 655 -6.927 1.528 0.851 1.00 0.00 H ATOM 294 HG LEU A 655 -5.974 4.047 2.214 1.00 0.00 H ATOM 295 HD11 LEU A 655 -8.658 2.678 2.313 1.00 0.00 H ATOM 296 HD12 LEU A 655 -8.305 4.177 1.454 1.00 0.00 H ATOM 297 HD13 LEU A 655 -8.180 4.119 3.212 1.00 0.00 H ATOM 298 HD21 LEU A 655 -5.171 2.523 3.669 1.00 0.00 H ATOM 299 HD22 LEU A 655 -6.201 1.231 3.052 1.00 0.00 H ATOM 300 HD23 LEU A 655 -6.858 2.423 4.174 1.00 0.00 H ATOM 301 N LEU A 656 -5.025 1.547 -1.797 1.00 0.00 N ATOM 302 CA LEU A 656 -5.002 0.712 -2.993 1.00 0.00 C ATOM 303 C LEU A 656 -3.640 0.048 -3.167 1.00 0.00 C ATOM 304 O LEU A 656 -3.551 -1.117 -3.559 1.00 0.00 O ATOM 305 CB LEU A 656 -5.336 1.549 -4.229 1.00 0.00 C ATOM 306 CG LEU A 656 -6.818 1.849 -4.457 1.00 0.00 C ATOM 307 CD1 LEU A 656 -6.994 2.831 -5.605 1.00 0.00 C ATOM 308 CD2 LEU A 656 -7.586 0.564 -4.730 1.00 0.00 C ATOM 309 H LEU A 656 -5.188 2.509 -1.890 1.00 0.00 H ATOM 310 HA LEU A 656 -5.752 -0.056 -2.875 1.00 0.00 H ATOM 311 HB2 LEU A 656 -4.818 2.491 -4.141 1.00 0.00 H ATOM 312 HB3 LEU A 656 -4.968 1.018 -5.096 1.00 0.00 H ATOM 313 HG LEU A 656 -7.228 2.302 -3.565 1.00 0.00 H ATOM 314 HD11 LEU A 656 -7.340 2.303 -6.480 1.00 0.00 H ATOM 315 HD12 LEU A 656 -6.048 3.305 -5.821 1.00 0.00 H ATOM 316 HD13 LEU A 656 -7.718 3.583 -5.327 1.00 0.00 H ATOM 317 HD21 LEU A 656 -8.342 0.749 -5.479 1.00 0.00 H ATOM 318 HD22 LEU A 656 -8.058 0.226 -3.818 1.00 0.00 H ATOM 319 HD23 LEU A 656 -6.905 -0.195 -5.085 1.00 0.00 H ATOM 320 N LEU A 657 -2.582 0.794 -2.872 1.00 0.00 N ATOM 321 CA LEU A 657 -1.223 0.277 -2.994 1.00 0.00 C ATOM 322 C LEU A 657 -1.030 -0.958 -2.120 1.00 0.00 C ATOM 323 O LEU A 657 -0.577 -2.002 -2.592 1.00 0.00 O ATOM 324 CB LEU A 657 -0.209 1.354 -2.605 1.00 0.00 C ATOM 325 CG LEU A 657 0.112 2.393 -3.680 1.00 0.00 C ATOM 326 CD1 LEU A 657 1.058 3.451 -3.134 1.00 0.00 C ATOM 327 CD2 LEU A 657 0.710 1.723 -4.908 1.00 0.00 C ATOM 328 H LEU A 657 -2.716 1.715 -2.565 1.00 0.00 H ATOM 329 HA LEU A 657 -1.065 0.001 -4.026 1.00 0.00 H ATOM 330 HB2 LEU A 657 -0.597 1.878 -1.744 1.00 0.00 H ATOM 331 HB3 LEU A 657 0.713 0.858 -2.336 1.00 0.00 H ATOM 332 HG LEU A 657 -0.803 2.887 -3.979 1.00 0.00 H ATOM 333 HD11 LEU A 657 0.673 4.433 -3.365 1.00 0.00 H ATOM 334 HD12 LEU A 657 2.032 3.331 -3.585 1.00 0.00 H ATOM 335 HD13 LEU A 657 1.142 3.340 -2.062 1.00 0.00 H ATOM 336 HD21 LEU A 657 1.345 2.425 -5.427 1.00 0.00 H ATOM 337 HD22 LEU A 657 -0.085 1.401 -5.565 1.00 0.00 H ATOM 338 HD23 LEU A 657 1.294 0.867 -4.602 1.00 0.00 H ATOM 339 N LEU A 658 -1.380 -0.834 -0.844 1.00 0.00 N ATOM 340 CA LEU A 658 -1.248 -1.941 0.097 1.00 0.00 C ATOM 341 C LEU A 658 -2.023 -3.162 -0.387 1.00 0.00 C ATOM 342 O LEU A 658 -1.529 -4.288 -0.327 1.00 0.00 O ATOM 343 CB LEU A 658 -1.745 -1.522 1.481 1.00 0.00 C ATOM 344 CG LEU A 658 -0.764 -0.715 2.332 1.00 0.00 C ATOM 345 CD1 LEU A 658 -1.500 0.027 3.436 1.00 0.00 C ATOM 346 CD2 LEU A 658 0.306 -1.624 2.918 1.00 0.00 C ATOM 347 H LEU A 658 -1.735 0.022 -0.526 1.00 0.00 H ATOM 348 HA LEU A 658 -0.201 -2.197 0.162 1.00 0.00 H ATOM 349 HB2 LEU A 658 -2.634 -0.925 1.346 1.00 0.00 H ATOM 350 HB3 LEU A 658 -1.997 -2.420 2.027 1.00 0.00 H ATOM 351 HG LEU A 658 -0.274 0.019 1.706 1.00 0.00 H ATOM 352 HD11 LEU A 658 -1.199 -0.365 4.396 1.00 0.00 H ATOM 353 HD12 LEU A 658 -2.564 -0.104 3.311 1.00 0.00 H ATOM 354 HD13 LEU A 658 -1.259 1.079 3.385 1.00 0.00 H ATOM 355 HD21 LEU A 658 -0.084 -2.118 3.796 1.00 0.00 H ATOM 356 HD22 LEU A 658 1.169 -1.034 3.192 1.00 0.00 H ATOM 357 HD23 LEU A 658 0.592 -2.363 2.185 1.00 0.00 H ATOM 358 N VAL A 659 -3.240 -2.931 -0.869 1.00 0.00 N ATOM 359 CA VAL A 659 -4.083 -4.012 -1.366 1.00 0.00 C ATOM 360 C VAL A 659 -3.454 -4.685 -2.580 1.00 0.00 C ATOM 361 O VAL A 659 -3.563 -5.899 -2.757 1.00 0.00 O ATOM 362 CB VAL A 659 -5.485 -3.500 -1.746 1.00 0.00 C ATOM 363 CG1 VAL A 659 -6.372 -4.653 -2.192 1.00 0.00 C ATOM 364 CG2 VAL A 659 -6.114 -2.753 -0.580 1.00 0.00 C ATOM 365 H VAL A 659 -3.579 -2.012 -0.891 1.00 0.00 H ATOM 366 HA VAL A 659 -4.191 -4.742 -0.577 1.00 0.00 H ATOM 367 HB VAL A 659 -5.384 -2.813 -2.573 1.00 0.00 H ATOM 368 HG11 VAL A 659 -7.397 -4.442 -1.926 1.00 0.00 H ATOM 369 HG12 VAL A 659 -6.295 -4.774 -3.263 1.00 0.00 H ATOM 370 HG13 VAL A 659 -6.054 -5.562 -1.703 1.00 0.00 H ATOM 371 HG21 VAL A 659 -5.413 -2.713 0.241 1.00 0.00 H ATOM 372 HG22 VAL A 659 -6.365 -1.749 -0.888 1.00 0.00 H ATOM 373 HG23 VAL A 659 -7.010 -3.267 -0.264 1.00 0.00 H ATOM 374 N VAL A 660 -2.793 -3.890 -3.416 1.00 0.00 N ATOM 375 CA VAL A 660 -2.144 -4.409 -4.613 1.00 0.00 C ATOM 376 C VAL A 660 -1.001 -5.352 -4.254 1.00 0.00 C ATOM 377 O VAL A 660 -0.858 -6.423 -4.842 1.00 0.00 O ATOM 378 CB VAL A 660 -1.597 -3.269 -5.494 1.00 0.00 C ATOM 379 CG1 VAL A 660 -0.770 -3.831 -6.641 1.00 0.00 C ATOM 380 CG2 VAL A 660 -2.736 -2.408 -6.018 1.00 0.00 C ATOM 381 H VAL A 660 -2.741 -2.931 -3.221 1.00 0.00 H ATOM 382 HA VAL A 660 -2.882 -4.954 -5.184 1.00 0.00 H ATOM 383 HB VAL A 660 -0.954 -2.649 -4.887 1.00 0.00 H ATOM 384 HG11 VAL A 660 -1.291 -4.667 -7.083 1.00 0.00 H ATOM 385 HG12 VAL A 660 -0.620 -3.063 -7.386 1.00 0.00 H ATOM 386 HG13 VAL A 660 0.187 -4.161 -6.266 1.00 0.00 H ATOM 387 HG21 VAL A 660 -2.768 -2.473 -7.095 1.00 0.00 H ATOM 388 HG22 VAL A 660 -3.672 -2.760 -5.608 1.00 0.00 H ATOM 389 HG23 VAL A 660 -2.577 -1.382 -5.723 1.00 0.00 H ATOM 390 N ALA A 661 -0.189 -4.946 -3.283 1.00 0.00 N ATOM 391 CA ALA A 661 0.940 -5.756 -2.843 1.00 0.00 C ATOM 392 C ALA A 661 0.471 -7.098 -2.291 1.00 0.00 C ATOM 393 O ALA A 661 1.028 -8.146 -2.622 1.00 0.00 O ATOM 394 CB ALA A 661 1.751 -5.006 -1.796 1.00 0.00 C ATOM 395 H ALA A 661 -0.355 -4.082 -2.852 1.00 0.00 H ATOM 396 HA ALA A 661 1.577 -5.932 -3.697 1.00 0.00 H ATOM 397 HB1 ALA A 661 2.671 -4.655 -2.238 1.00 0.00 H ATOM 398 HB2 ALA A 661 1.180 -4.165 -1.434 1.00 0.00 H ATOM 399 HB3 ALA A 661 1.976 -5.669 -0.974 1.00 0.00 H ATOM 400 N LEU A 662 -0.555 -7.059 -1.448 1.00 0.00 N ATOM 401 CA LEU A 662 -1.099 -8.273 -0.849 1.00 0.00 C ATOM 402 C LEU A 662 -1.559 -9.252 -1.925 1.00 0.00 C ATOM 403 O LEU A 662 -1.193 -10.427 -1.907 1.00 0.00 O ATOM 404 CB LEU A 662 -2.267 -7.930 0.076 1.00 0.00 C ATOM 405 CG LEU A 662 -1.893 -7.426 1.471 1.00 0.00 C ATOM 406 CD1 LEU A 662 -3.082 -6.742 2.129 1.00 0.00 C ATOM 407 CD2 LEU A 662 -1.390 -8.573 2.335 1.00 0.00 C ATOM 408 H LEU A 662 -0.957 -6.195 -1.223 1.00 0.00 H ATOM 409 HA LEU A 662 -0.315 -8.737 -0.269 1.00 0.00 H ATOM 410 HB2 LEU A 662 -2.856 -7.164 -0.404 1.00 0.00 H ATOM 411 HB3 LEU A 662 -2.867 -8.821 0.195 1.00 0.00 H ATOM 412 HG LEU A 662 -1.097 -6.699 1.383 1.00 0.00 H ATOM 413 HD11 LEU A 662 -2.791 -5.757 2.461 1.00 0.00 H ATOM 414 HD12 LEU A 662 -3.409 -7.327 2.976 1.00 0.00 H ATOM 415 HD13 LEU A 662 -3.889 -6.659 1.415 1.00 0.00 H ATOM 416 HD21 LEU A 662 -2.230 -9.069 2.799 1.00 0.00 H ATOM 417 HD22 LEU A 662 -0.733 -8.186 3.101 1.00 0.00 H ATOM 418 HD23 LEU A 662 -0.850 -9.277 1.720 1.00 0.00 H ATOM 419 N GLY A 663 -2.363 -8.759 -2.862 1.00 0.00 N ATOM 420 CA GLY A 663 -2.857 -9.604 -3.934 1.00 0.00 C ATOM 421 C GLY A 663 -1.739 -10.248 -4.728 1.00 0.00 C ATOM 422 O GLY A 663 -1.731 -11.463 -4.928 1.00 0.00 O ATOM 423 H GLY A 663 -2.622 -7.815 -2.826 1.00 0.00 H ATOM 424 HA2 GLY A 663 -3.477 -10.379 -3.510 1.00 0.00 H ATOM 425 HA3 GLY A 663 -3.457 -9.003 -4.602 1.00 0.00 H ATOM 426 N ILE A 664 -0.792 -9.434 -5.182 1.00 0.00 N ATOM 427 CA ILE A 664 0.336 -9.933 -5.959 1.00 0.00 C ATOM 428 C ILE A 664 1.084 -11.025 -5.203 1.00 0.00 C ATOM 429 O ILE A 664 1.446 -12.053 -5.773 1.00 0.00 O ATOM 430 CB ILE A 664 1.320 -8.802 -6.312 1.00 0.00 C ATOM 431 CG1 ILE A 664 0.617 -7.724 -7.140 1.00 0.00 C ATOM 432 CG2 ILE A 664 2.519 -9.359 -7.065 1.00 0.00 C ATOM 433 CD1 ILE A 664 1.316 -6.383 -7.105 1.00 0.00 C ATOM 434 H ILE A 664 -0.854 -8.475 -4.990 1.00 0.00 H ATOM 435 HA ILE A 664 -0.051 -10.347 -6.879 1.00 0.00 H ATOM 436 HB ILE A 664 1.676 -8.364 -5.392 1.00 0.00 H ATOM 437 HG12 ILE A 664 0.567 -8.045 -8.169 1.00 0.00 H ATOM 438 HG13 ILE A 664 -0.385 -7.587 -6.761 1.00 0.00 H ATOM 439 HG21 ILE A 664 3.411 -9.227 -6.471 1.00 0.00 H ATOM 440 HG22 ILE A 664 2.367 -10.411 -7.255 1.00 0.00 H ATOM 441 HG23 ILE A 664 2.630 -8.836 -8.003 1.00 0.00 H ATOM 442 HD11 ILE A 664 1.355 -6.024 -6.088 1.00 0.00 H ATOM 443 HD12 ILE A 664 2.320 -6.490 -7.489 1.00 0.00 H ATOM 444 HD13 ILE A 664 0.771 -5.677 -7.715 1.00 0.00 H ATOM 445 N GLY A 665 1.311 -10.795 -3.913 1.00 0.00 N ATOM 446 CA GLY A 665 2.014 -11.769 -3.098 1.00 0.00 C ATOM 447 C GLY A 665 1.337 -13.126 -3.104 1.00 0.00 C ATOM 448 O GLY A 665 1.979 -14.147 -3.351 1.00 0.00 O ATOM 449 H GLY A 665 0.999 -9.957 -3.511 1.00 0.00 H ATOM 450 HA2 GLY A 665 3.020 -11.879 -3.475 1.00 0.00 H ATOM 451 HA3 GLY A 665 2.058 -11.407 -2.082 1.00 0.00 H ATOM 452 N LEU A 666 0.037 -13.137 -2.829 1.00 0.00 N ATOM 453 CA LEU A 666 -0.728 -14.379 -2.802 1.00 0.00 C ATOM 454 C LEU A 666 -0.857 -14.971 -4.202 1.00 0.00 C ATOM 455 O LEU A 666 -0.874 -16.190 -4.373 1.00 0.00 O ATOM 456 CB LEU A 666 -2.117 -14.133 -2.210 1.00 0.00 C ATOM 457 CG LEU A 666 -2.154 -13.410 -0.863 1.00 0.00 C ATOM 458 CD1 LEU A 666 -3.564 -13.412 -0.295 1.00 0.00 C ATOM 459 CD2 LEU A 666 -1.182 -14.055 0.115 1.00 0.00 C ATOM 460 H LEU A 666 -0.420 -12.292 -2.640 1.00 0.00 H ATOM 461 HA LEU A 666 -0.198 -15.081 -2.175 1.00 0.00 H ATOM 462 HB2 LEU A 666 -2.677 -13.542 -2.917 1.00 0.00 H ATOM 463 HB3 LEU A 666 -2.597 -15.093 -2.085 1.00 0.00 H ATOM 464 HG LEU A 666 -1.853 -12.381 -1.005 1.00 0.00 H ATOM 465 HD11 LEU A 666 -3.531 -13.156 0.753 1.00 0.00 H ATOM 466 HD12 LEU A 666 -3.998 -14.394 -0.412 1.00 0.00 H ATOM 467 HD13 LEU A 666 -4.166 -12.687 -0.824 1.00 0.00 H ATOM 468 HD21 LEU A 666 -0.332 -13.404 0.259 1.00 0.00 H ATOM 469 HD22 LEU A 666 -0.847 -15.002 -0.282 1.00 0.00 H ATOM 470 HD23 LEU A 666 -1.677 -14.215 1.061 1.00 0.00 H ATOM 471 N PHE A 667 -0.945 -14.099 -5.201 1.00 0.00 N ATOM 472 CA PHE A 667 -1.070 -14.534 -6.587 1.00 0.00 C ATOM 473 C PHE A 667 0.200 -15.240 -7.052 1.00 0.00 C ATOM 474 O PHE A 667 0.147 -16.349 -7.584 1.00 0.00 O ATOM 475 CB PHE A 667 -1.365 -13.338 -7.495 1.00 0.00 C ATOM 476 CG PHE A 667 -1.201 -13.641 -8.957 1.00 0.00 C ATOM 477 CD1 PHE A 667 0.022 -13.464 -9.582 1.00 0.00 C ATOM 478 CD2 PHE A 667 -2.272 -14.102 -9.706 1.00 0.00 C ATOM 479 CE1 PHE A 667 0.176 -13.742 -10.927 1.00 0.00 C ATOM 480 CE2 PHE A 667 -2.124 -14.382 -11.051 1.00 0.00 C ATOM 481 CZ PHE A 667 -0.898 -14.201 -11.663 1.00 0.00 C ATOM 482 H PHE A 667 -0.925 -13.139 -5.001 1.00 0.00 H ATOM 483 HA PHE A 667 -1.895 -15.229 -6.642 1.00 0.00 H ATOM 484 HB2 PHE A 667 -2.383 -13.016 -7.335 1.00 0.00 H ATOM 485 HB3 PHE A 667 -0.693 -12.532 -7.244 1.00 0.00 H ATOM 486 HD1 PHE A 667 0.864 -13.105 -9.007 1.00 0.00 H ATOM 487 HD2 PHE A 667 -3.231 -14.243 -9.230 1.00 0.00 H ATOM 488 HE1 PHE A 667 1.136 -13.599 -11.402 1.00 0.00 H ATOM 489 HE2 PHE A 667 -2.966 -14.740 -11.625 1.00 0.00 H ATOM 490 HZ PHE A 667 -0.780 -14.419 -12.714 1.00 0.00 H ATOM 491 N MET A 668 1.340 -14.589 -6.849 1.00 0.00 N ATOM 492 CA MET A 668 2.624 -15.154 -7.248 1.00 0.00 C ATOM 493 C MET A 668 2.883 -16.475 -6.530 1.00 0.00 C ATOM 494 O MET A 668 3.421 -17.415 -7.115 1.00 0.00 O ATOM 495 CB MET A 668 3.754 -14.167 -6.948 1.00 0.00 C ATOM 496 CG MET A 668 3.696 -12.903 -7.790 1.00 0.00 C ATOM 497 SD MET A 668 4.967 -11.707 -7.336 1.00 0.00 S ATOM 498 CE MET A 668 4.616 -11.486 -5.593 1.00 0.00 C ATOM 499 H MET A 668 1.318 -13.708 -6.421 1.00 0.00 H ATOM 500 HA MET A 668 2.590 -15.336 -8.311 1.00 0.00 H ATOM 501 HB2 MET A 668 3.703 -13.884 -5.908 1.00 0.00 H ATOM 502 HB3 MET A 668 4.700 -14.654 -7.135 1.00 0.00 H ATOM 503 HG2 MET A 668 3.829 -13.170 -8.828 1.00 0.00 H ATOM 504 HG3 MET A 668 2.726 -12.445 -7.660 1.00 0.00 H ATOM 505 HE1 MET A 668 3.676 -11.959 -5.352 1.00 0.00 H ATOM 506 HE2 MET A 668 5.406 -11.934 -5.008 1.00 0.00 H ATOM 507 HE3 MET A 668 4.556 -10.431 -5.370 1.00 0.00 H ATOM 508 N ARG A 669 2.497 -16.538 -5.260 1.00 0.00 N ATOM 509 CA ARG A 669 2.689 -17.743 -4.462 1.00 0.00 C ATOM 510 C ARG A 669 1.654 -18.805 -4.824 1.00 0.00 C ATOM 511 O ARG A 669 1.885 -20.000 -4.636 1.00 0.00 O ATOM 512 CB ARG A 669 2.598 -17.414 -2.971 1.00 0.00 C ATOM 513 CG ARG A 669 3.876 -16.824 -2.398 1.00 0.00 C ATOM 514 CD ARG A 669 4.197 -17.410 -1.032 1.00 0.00 C ATOM 515 NE ARG A 669 5.477 -16.931 -0.518 1.00 0.00 N ATOM 516 CZ ARG A 669 6.065 -17.426 0.566 1.00 0.00 C ATOM 517 NH1 ARG A 669 5.491 -18.409 1.245 1.00 0.00 N ATOM 518 NH2 ARG A 669 7.230 -16.937 0.971 1.00 0.00 N ATOM 519 H ARG A 669 2.073 -15.756 -4.849 1.00 0.00 H ATOM 520 HA ARG A 669 3.674 -18.130 -4.677 1.00 0.00 H ATOM 521 HB2 ARG A 669 1.800 -16.702 -2.819 1.00 0.00 H ATOM 522 HB3 ARG A 669 2.370 -18.319 -2.428 1.00 0.00 H ATOM 523 HG2 ARG A 669 4.694 -17.039 -3.071 1.00 0.00 H ATOM 524 HG3 ARG A 669 3.757 -15.755 -2.303 1.00 0.00 H ATOM 525 HD2 ARG A 669 3.415 -17.130 -0.342 1.00 0.00 H ATOM 526 HD3 ARG A 669 4.233 -18.486 -1.117 1.00 0.00 H ATOM 527 HE ARG A 669 5.919 -16.205 -1.005 1.00 0.00 H ATOM 528 HH11 ARG A 669 4.614 -18.780 0.941 1.00 0.00 H ATOM 529 HH12 ARG A 669 5.937 -18.780 2.060 1.00 0.00 H ATOM 530 HH21 ARG A 669 7.666 -16.196 0.461 1.00 0.00 H ATOM 531 HH22 ARG A 669 7.672 -17.309 1.787 1.00 0.00 H ATOM 532 N ARG A 670 0.514 -18.361 -5.342 1.00 0.00 N ATOM 533 CA ARG A 670 -0.556 -19.272 -5.728 1.00 0.00 C ATOM 534 C ARG A 670 -0.292 -19.868 -7.108 1.00 0.00 C ATOM 535 O ARG A 670 -0.788 -20.946 -7.434 1.00 0.00 O ATOM 536 CB ARG A 670 -1.901 -18.543 -5.725 1.00 0.00 C ATOM 537 CG ARG A 670 -2.586 -18.534 -4.368 1.00 0.00 C ATOM 538 CD ARG A 670 -3.725 -17.527 -4.326 1.00 0.00 C ATOM 539 NE ARG A 670 -4.579 -17.617 -5.506 1.00 0.00 N ATOM 540 CZ ARG A 670 -5.516 -18.545 -5.667 1.00 0.00 C ATOM 541 NH1 ARG A 670 -5.718 -19.457 -4.726 1.00 0.00 N ATOM 542 NH2 ARG A 670 -6.254 -18.561 -6.769 1.00 0.00 N ATOM 543 H ARG A 670 0.390 -17.397 -5.468 1.00 0.00 H ATOM 544 HA ARG A 670 -0.589 -20.072 -5.004 1.00 0.00 H ATOM 545 HB2 ARG A 670 -1.744 -17.519 -6.031 1.00 0.00 H ATOM 546 HB3 ARG A 670 -2.559 -19.024 -6.433 1.00 0.00 H ATOM 547 HG2 ARG A 670 -2.984 -19.518 -4.169 1.00 0.00 H ATOM 548 HG3 ARG A 670 -1.860 -18.277 -3.611 1.00 0.00 H ATOM 549 HD2 ARG A 670 -4.321 -17.715 -3.446 1.00 0.00 H ATOM 550 HD3 ARG A 670 -3.306 -16.533 -4.270 1.00 0.00 H ATOM 551 HE ARG A 670 -4.447 -16.952 -6.214 1.00 0.00 H ATOM 552 HH11 ARG A 670 -5.164 -19.446 -3.893 1.00 0.00 H ATOM 553 HH12 ARG A 670 -6.425 -20.154 -4.848 1.00 0.00 H ATOM 554 HH21 ARG A 670 -6.105 -17.875 -7.481 1.00 0.00 H ATOM 555 HH22 ARG A 670 -6.959 -19.260 -6.889 1.00 0.00 H ATOM 556 N ARG A 671 0.493 -19.159 -7.913 1.00 0.00 N ATOM 557 CA ARG A 671 0.822 -19.617 -9.257 1.00 0.00 C ATOM 558 C ARG A 671 1.511 -20.978 -9.214 1.00 0.00 C ATOM 559 O ARG A 671 1.428 -21.758 -10.163 1.00 0.00 O ATOM 560 CB ARG A 671 1.722 -18.599 -9.960 1.00 0.00 C ATOM 561 CG ARG A 671 1.386 -18.402 -11.429 1.00 0.00 C ATOM 562 CD ARG A 671 2.578 -17.862 -12.205 1.00 0.00 C ATOM 563 NE ARG A 671 2.675 -16.408 -12.116 1.00 0.00 N ATOM 564 CZ ARG A 671 3.605 -15.694 -12.741 1.00 0.00 C ATOM 565 NH1 ARG A 671 4.511 -16.297 -13.497 1.00 0.00 N ATOM 566 NH2 ARG A 671 3.628 -14.374 -12.611 1.00 0.00 N ATOM 567 H ARG A 671 0.859 -18.307 -7.595 1.00 0.00 H ATOM 568 HA ARG A 671 -0.101 -19.712 -9.810 1.00 0.00 H ATOM 569 HB2 ARG A 671 1.626 -17.646 -9.460 1.00 0.00 H ATOM 570 HB3 ARG A 671 2.746 -18.933 -9.888 1.00 0.00 H ATOM 571 HG2 ARG A 671 1.095 -19.351 -11.853 1.00 0.00 H ATOM 572 HG3 ARG A 671 0.567 -17.703 -11.511 1.00 0.00 H ATOM 573 HD2 ARG A 671 3.480 -18.299 -11.803 1.00 0.00 H ATOM 574 HD3 ARG A 671 2.472 -18.144 -13.242 1.00 0.00 H ATOM 575 HE ARG A 671 2.015 -15.941 -11.562 1.00 0.00 H ATOM 576 HH11 ARG A 671 4.495 -17.292 -13.598 1.00 0.00 H ATOM 577 HH12 ARG A 671 5.210 -15.757 -13.968 1.00 0.00 H ATOM 578 HH21 ARG A 671 2.946 -13.915 -12.042 1.00 0.00 H ATOM 579 HH22 ARG A 671 4.328 -13.837 -13.082 1.00 0.00 H ATOM 580 N HIS A 672 2.193 -21.255 -8.107 1.00 0.00 N ATOM 581 CA HIS A 672 2.898 -22.522 -7.941 1.00 0.00 C ATOM 582 C HIS A 672 1.931 -23.632 -7.540 1.00 0.00 C ATOM 583 O HIS A 672 2.300 -24.807 -7.508 1.00 0.00 O ATOM 584 CB HIS A 672 3.998 -22.383 -6.888 1.00 0.00 C ATOM 585 CG HIS A 672 5.248 -21.744 -7.409 1.00 0.00 C ATOM 586 ND1 HIS A 672 5.248 -20.569 -8.130 1.00 0.00 N ATOM 587 CD2 HIS A 672 6.544 -22.122 -7.307 1.00 0.00 C ATOM 588 CE1 HIS A 672 6.490 -20.253 -8.452 1.00 0.00 C ATOM 589 NE2 HIS A 672 7.295 -21.179 -7.964 1.00 0.00 N ATOM 590 H HIS A 672 2.223 -20.593 -7.386 1.00 0.00 H ATOM 591 HA HIS A 672 3.348 -22.778 -8.888 1.00 0.00 H ATOM 592 HB2 HIS A 672 3.631 -21.777 -6.072 1.00 0.00 H ATOM 593 HB3 HIS A 672 4.256 -23.364 -6.515 1.00 0.00 H ATOM 594 HD1 HIS A 672 4.456 -20.045 -8.372 1.00 0.00 H ATOM 595 HD2 HIS A 672 6.918 -23.002 -6.804 1.00 0.00 H ATOM 596 HE1 HIS A 672 6.795 -19.385 -9.017 1.00 0.00 H ATOM 597 N ILE A 673 0.695 -23.253 -7.236 1.00 0.00 N ATOM 598 CA ILE A 673 -0.324 -24.217 -6.838 1.00 0.00 C ATOM 599 C ILE A 673 -0.875 -24.964 -8.047 1.00 0.00 C ATOM 600 O ILE A 673 -1.736 -24.455 -8.766 1.00 0.00 O ATOM 601 CB ILE A 673 -1.487 -23.533 -6.096 1.00 0.00 C ATOM 602 CG1 ILE A 673 -0.965 -22.763 -4.882 1.00 0.00 C ATOM 603 CG2 ILE A 673 -2.523 -24.563 -5.672 1.00 0.00 C ATOM 604 CD1 ILE A 673 -2.047 -22.035 -4.116 1.00 0.00 C ATOM 605 H ILE A 673 0.462 -22.302 -7.280 1.00 0.00 H ATOM 606 HA ILE A 673 0.136 -24.929 -6.167 1.00 0.00 H ATOM 607 HB ILE A 673 -1.960 -22.841 -6.776 1.00 0.00 H ATOM 608 HG12 ILE A 673 -0.487 -23.454 -4.204 1.00 0.00 H ATOM 609 HG13 ILE A 673 -0.241 -22.032 -5.212 1.00 0.00 H ATOM 610 HG21 ILE A 673 -2.628 -24.547 -4.597 1.00 0.00 H ATOM 611 HG22 ILE A 673 -3.473 -24.327 -6.129 1.00 0.00 H ATOM 612 HG23 ILE A 673 -2.205 -25.545 -5.988 1.00 0.00 H ATOM 613 HD11 ILE A 673 -1.621 -21.178 -3.617 1.00 0.00 H ATOM 614 HD12 ILE A 673 -2.816 -21.709 -4.800 1.00 0.00 H ATOM 615 HD13 ILE A 673 -2.478 -22.701 -3.382 1.00 0.00 H ATOM 616 N VAL A 674 -0.375 -26.176 -8.266 1.00 0.00 N ATOM 617 CA VAL A 674 -0.820 -26.996 -9.387 1.00 0.00 C ATOM 618 C VAL A 674 -0.502 -26.325 -10.719 1.00 0.00 C ATOM 619 O VAL A 674 -1.403 -25.979 -11.482 1.00 0.00 O ATOM 620 CB VAL A 674 -2.333 -27.274 -9.313 1.00 0.00 C ATOM 621 CG1 VAL A 674 -2.740 -28.299 -10.361 1.00 0.00 C ATOM 622 CG2 VAL A 674 -2.721 -27.741 -7.919 1.00 0.00 C ATOM 623 H VAL A 674 0.309 -26.528 -7.659 1.00 0.00 H ATOM 624 HA VAL A 674 -0.299 -27.941 -9.337 1.00 0.00 H ATOM 625 HB VAL A 674 -2.858 -26.353 -9.521 1.00 0.00 H ATOM 626 HG11 VAL A 674 -3.504 -27.878 -10.998 1.00 0.00 H ATOM 627 HG12 VAL A 674 -1.879 -28.566 -10.957 1.00 0.00 H ATOM 628 HG13 VAL A 674 -3.126 -29.180 -9.871 1.00 0.00 H ATOM 629 HG21 VAL A 674 -3.490 -28.496 -7.994 1.00 0.00 H ATOM 630 HG22 VAL A 674 -1.856 -28.158 -7.424 1.00 0.00 H ATOM 631 HG23 VAL A 674 -3.093 -26.904 -7.348 1.00 0.00 H ATOM 632 N ARG A 675 0.786 -26.145 -10.991 1.00 0.00 N ATOM 633 CA ARG A 675 1.224 -25.515 -12.231 1.00 0.00 C ATOM 634 C ARG A 675 1.319 -26.539 -13.357 1.00 0.00 C ATOM 635 O ARG A 675 1.034 -26.233 -14.516 1.00 0.00 O ATOM 636 CB ARG A 675 2.580 -24.834 -12.031 1.00 0.00 C ATOM 637 CG ARG A 675 3.063 -24.069 -13.252 1.00 0.00 C ATOM 638 CD ARG A 675 2.108 -22.944 -13.619 1.00 0.00 C ATOM 639 NE ARG A 675 2.714 -21.992 -14.546 1.00 0.00 N ATOM 640 CZ ARG A 675 2.880 -22.232 -15.842 1.00 0.00 C ATOM 641 NH1 ARG A 675 2.488 -23.388 -16.361 1.00 0.00 N ATOM 642 NH2 ARG A 675 3.440 -21.316 -16.621 1.00 0.00 N ATOM 643 H ARG A 675 1.459 -26.442 -10.343 1.00 0.00 H ATOM 644 HA ARG A 675 0.492 -24.768 -12.500 1.00 0.00 H ATOM 645 HB2 ARG A 675 2.503 -24.140 -11.206 1.00 0.00 H ATOM 646 HB3 ARG A 675 3.315 -25.587 -11.790 1.00 0.00 H ATOM 647 HG2 ARG A 675 4.034 -23.647 -13.040 1.00 0.00 H ATOM 648 HG3 ARG A 675 3.139 -24.751 -14.085 1.00 0.00 H ATOM 649 HD2 ARG A 675 1.230 -23.371 -14.080 1.00 0.00 H ATOM 650 HD3 ARG A 675 1.823 -22.423 -12.717 1.00 0.00 H ATOM 651 HE ARG A 675 3.010 -21.132 -14.183 1.00 0.00 H ATOM 652 HH11 ARG A 675 2.066 -24.080 -15.776 1.00 0.00 H ATOM 653 HH12 ARG A 675 2.614 -23.566 -17.337 1.00 0.00 H ATOM 654 HH21 ARG A 675 3.736 -20.444 -16.233 1.00 0.00 H ATOM 655 HH22 ARG A 675 3.565 -21.498 -17.596 1.00 0.00 H ATOM 656 N LYS A 676 1.722 -27.757 -13.010 1.00 0.00 N ATOM 657 CA LYS A 676 1.854 -28.828 -13.991 1.00 0.00 C ATOM 658 C LYS A 676 0.509 -29.140 -14.641 1.00 0.00 C ATOM 659 O LYS A 676 -0.523 -29.166 -13.971 1.00 0.00 O ATOM 660 CB LYS A 676 2.416 -30.088 -13.328 1.00 0.00 C ATOM 661 CG LYS A 676 3.934 -30.131 -13.294 1.00 0.00 C ATOM 662 CD LYS A 676 4.492 -29.263 -12.179 1.00 0.00 C ATOM 663 CE LYS A 676 4.374 -29.950 -10.827 1.00 0.00 C ATOM 664 NZ LYS A 676 5.221 -29.291 -9.794 1.00 0.00 N ATOM 665 H LYS A 676 1.934 -27.940 -12.071 1.00 0.00 H ATOM 666 HA LYS A 676 2.541 -28.496 -14.754 1.00 0.00 H ATOM 667 HB2 LYS A 676 2.053 -30.138 -12.312 1.00 0.00 H ATOM 668 HB3 LYS A 676 2.064 -30.953 -13.871 1.00 0.00 H ATOM 669 HG2 LYS A 676 4.253 -31.151 -13.136 1.00 0.00 H ATOM 670 HG3 LYS A 676 4.316 -29.775 -14.240 1.00 0.00 H ATOM 671 HD2 LYS A 676 5.534 -29.062 -12.378 1.00 0.00 H ATOM 672 HD3 LYS A 676 3.943 -28.333 -12.150 1.00 0.00 H ATOM 673 HE2 LYS A 676 3.343 -29.916 -10.509 1.00 0.00 H ATOM 674 HE3 LYS A 676 4.684 -30.979 -10.932 1.00 0.00 H ATOM 675 HZ1 LYS A 676 5.983 -29.933 -9.495 1.00 0.00 H ATOM 676 HZ2 LYS A 676 4.646 -29.044 -8.964 1.00 0.00 H ATOM 677 HZ3 LYS A 676 5.645 -28.423 -10.180 1.00 0.00 H ATOM 678 N ARG A 677 0.530 -29.378 -15.948 1.00 0.00 N ATOM 679 CA ARG A 677 -0.687 -29.688 -16.687 1.00 0.00 C ATOM 680 C ARG A 677 -0.903 -31.196 -16.771 1.00 0.00 C ATOM 681 O ARG A 677 -1.955 -31.678 -16.353 1.00 0.00 O ATOM 682 CB ARG A 677 -0.620 -29.093 -18.095 1.00 0.00 C ATOM 683 CG ARG A 677 0.616 -29.511 -18.875 1.00 0.00 C ATOM 684 CD ARG A 677 0.569 -29.004 -20.307 1.00 0.00 C ATOM 685 NE ARG A 677 1.105 -27.650 -20.427 1.00 0.00 N ATOM 686 CZ ARG A 677 0.912 -26.874 -21.488 1.00 0.00 C ATOM 687 NH1 ARG A 677 0.199 -27.316 -22.515 1.00 0.00 N ATOM 688 NH2 ARG A 677 1.432 -25.654 -21.522 1.00 0.00 N ATOM 689 H ARG A 677 1.384 -29.342 -16.427 1.00 0.00 H ATOM 690 HA ARG A 677 -1.519 -29.246 -16.159 1.00 0.00 H ATOM 691 HB2 ARG A 677 -1.492 -29.409 -18.649 1.00 0.00 H ATOM 692 HB3 ARG A 677 -0.624 -28.016 -18.018 1.00 0.00 H ATOM 693 HG2 ARG A 677 1.491 -29.104 -18.389 1.00 0.00 H ATOM 694 HG3 ARG A 677 0.676 -30.589 -18.885 1.00 0.00 H ATOM 695 HD2 ARG A 677 1.151 -29.667 -20.929 1.00 0.00 H ATOM 696 HD3 ARG A 677 -0.458 -29.005 -20.642 1.00 0.00 H ATOM 697 HE ARG A 677 1.634 -27.304 -19.679 1.00 0.00 H ATOM 698 HH11 ARG A 677 -0.195 -28.234 -22.491 1.00 0.00 H ATOM 699 HH12 ARG A 677 0.054 -26.729 -23.312 1.00 0.00 H ATOM 700 HH21 ARG A 677 1.969 -25.318 -20.749 1.00 0.00 H ATOM 701 HH22 ARG A 677 1.286 -25.071 -22.321 1.00 0.00 H TER 702 ARG A 677 ATOM 703 N GLU B 634 -10.284 28.140 -4.780 1.00 0.00 N ATOM 704 CA GLU B 634 -10.073 29.564 -5.012 1.00 0.00 C ATOM 705 C GLU B 634 -9.934 29.858 -6.503 1.00 0.00 C ATOM 706 O GLU B 634 -10.711 30.623 -7.072 1.00 0.00 O ATOM 707 CB GLU B 634 -8.827 30.046 -4.267 1.00 0.00 C ATOM 708 CG GLU B 634 -9.106 30.508 -2.847 1.00 0.00 C ATOM 709 CD GLU B 634 -9.291 29.353 -1.883 1.00 0.00 C ATOM 710 OE1 GLU B 634 -8.306 28.628 -1.632 1.00 0.00 O ATOM 711 OE2 GLU B 634 -10.420 29.173 -1.381 1.00 0.00 O ATOM 712 H1 GLU B 634 -9.604 27.629 -4.294 1.00 0.00 H ATOM 713 HA GLU B 634 -10.935 30.093 -4.633 1.00 0.00 H ATOM 714 HB2 GLU B 634 -8.111 29.238 -4.227 1.00 0.00 H ATOM 715 HB3 GLU B 634 -8.393 30.871 -4.813 1.00 0.00 H ATOM 716 HG2 GLU B 634 -8.277 31.111 -2.508 1.00 0.00 H ATOM 717 HG3 GLU B 634 -10.007 31.105 -2.847 1.00 0.00 H ATOM 718 N GLY B 635 -8.936 29.243 -7.130 1.00 0.00 N ATOM 719 CA GLY B 635 -8.711 29.451 -8.549 1.00 0.00 C ATOM 720 C GLY B 635 -8.984 28.206 -9.368 1.00 0.00 C ATOM 721 O GLY B 635 -10.109 27.986 -9.820 1.00 0.00 O ATOM 722 H GLY B 635 -8.347 28.644 -6.626 1.00 0.00 H ATOM 723 HA2 GLY B 635 -9.358 30.245 -8.892 1.00 0.00 H ATOM 724 HA3 GLY B 635 -7.683 29.748 -8.699 1.00 0.00 H ATOM 725 N CYS B 636 -7.955 27.389 -9.561 1.00 0.00 N ATOM 726 CA CYS B 636 -8.089 26.159 -10.334 1.00 0.00 C ATOM 727 C CYS B 636 -7.757 24.940 -9.479 1.00 0.00 C ATOM 728 O CYS B 636 -6.707 24.315 -9.627 1.00 0.00 O ATOM 729 CB CYS B 636 -7.175 26.201 -11.560 1.00 0.00 C ATOM 730 SG CYS B 636 -7.690 27.387 -12.824 1.00 0.00 S ATOM 731 H CYS B 636 -7.083 27.618 -9.175 1.00 0.00 H ATOM 732 HA CYS B 636 -9.114 26.085 -10.662 1.00 0.00 H ATOM 733 HB2 CYS B 636 -6.177 26.468 -11.247 1.00 0.00 H ATOM 734 HB3 CYS B 636 -7.152 25.222 -12.016 1.00 0.00 H ATOM 735 HG CYS B 636 -6.684 27.543 -13.671 1.00 0.00 H ATOM 736 N PRO B 637 -8.672 24.595 -8.561 1.00 0.00 N ATOM 737 CA PRO B 637 -8.499 23.449 -7.663 1.00 0.00 C ATOM 738 C PRO B 637 -8.590 22.117 -8.399 1.00 0.00 C ATOM 739 O PRO B 637 -8.069 21.102 -7.935 1.00 0.00 O ATOM 740 CB PRO B 637 -9.658 23.595 -6.675 1.00 0.00 C ATOM 741 CG PRO B 637 -10.696 24.363 -7.418 1.00 0.00 C ATOM 742 CD PRO B 637 -9.947 25.295 -8.330 1.00 0.00 C ATOM 743 HA PRO B 637 -7.561 23.501 -7.130 1.00 0.00 H ATOM 744 HB2 PRO B 637 -10.018 22.616 -6.391 1.00 0.00 H ATOM 745 HB3 PRO B 637 -9.324 24.129 -5.798 1.00 0.00 H ATOM 746 HG2 PRO B 637 -11.310 23.688 -7.994 1.00 0.00 H ATOM 747 HG3 PRO B 637 -11.303 24.926 -6.724 1.00 0.00 H ATOM 748 HD2 PRO B 637 -10.485 25.431 -9.256 1.00 0.00 H ATOM 749 HD3 PRO B 637 -9.781 26.246 -7.845 1.00 0.00 H ATOM 750 N THR B 638 -9.255 22.126 -9.550 1.00 0.00 N ATOM 751 CA THR B 638 -9.415 20.918 -10.350 1.00 0.00 C ATOM 752 C THR B 638 -8.063 20.308 -10.701 1.00 0.00 C ATOM 753 O THR B 638 -7.932 19.090 -10.817 1.00 0.00 O ATOM 754 CB THR B 638 -10.190 21.204 -11.650 1.00 0.00 C ATOM 755 OG1 THR B 638 -9.684 22.390 -12.271 1.00 0.00 O ATOM 756 CG2 THR B 638 -11.677 21.366 -11.369 1.00 0.00 C ATOM 757 H THR B 638 -9.648 22.966 -9.867 1.00 0.00 H ATOM 758 HA THR B 638 -9.981 20.205 -9.767 1.00 0.00 H ATOM 759 HB THR B 638 -10.055 20.368 -12.322 1.00 0.00 H ATOM 760 HG1 THR B 638 -9.884 22.370 -13.210 1.00 0.00 H ATOM 761 HG21 THR B 638 -12.245 20.915 -12.169 1.00 0.00 H ATOM 762 HG22 THR B 638 -11.918 22.417 -11.303 1.00 0.00 H ATOM 763 HG23 THR B 638 -11.921 20.881 -10.436 1.00 0.00 H ATOM 764 N ASN B 639 -7.059 21.163 -10.869 1.00 0.00 N ATOM 765 CA ASN B 639 -5.716 20.707 -11.207 1.00 0.00 C ATOM 766 C ASN B 639 -4.662 21.525 -10.467 1.00 0.00 C ATOM 767 O ASN B 639 -4.729 22.752 -10.426 1.00 0.00 O ATOM 768 CB ASN B 639 -5.487 20.804 -12.716 1.00 0.00 C ATOM 769 CG ASN B 639 -5.938 19.557 -13.452 1.00 0.00 C ATOM 770 OD1 ASN B 639 -5.597 18.439 -13.067 1.00 0.00 O ATOM 771 ND2 ASN B 639 -6.709 19.745 -14.517 1.00 0.00 N ATOM 772 H ASN B 639 -7.226 22.123 -10.763 1.00 0.00 H ATOM 773 HA ASN B 639 -5.631 19.674 -10.905 1.00 0.00 H ATOM 774 HB2 ASN B 639 -6.040 21.647 -13.105 1.00 0.00 H ATOM 775 HB3 ASN B 639 -4.434 20.952 -12.906 1.00 0.00 H ATOM 776 HD21 ASN B 639 -6.940 20.664 -14.765 1.00 0.00 H ATOM 777 HD22 ASN B 639 -7.015 18.955 -15.010 1.00 0.00 H ATOM 778 N GLY B 640 -3.686 20.834 -9.884 1.00 0.00 N ATOM 779 CA GLY B 640 -2.631 21.512 -9.154 1.00 0.00 C ATOM 780 C GLY B 640 -1.845 20.571 -8.263 1.00 0.00 C ATOM 781 O GLY B 640 -1.956 20.604 -7.038 1.00 0.00 O ATOM 782 H GLY B 640 -3.683 19.856 -9.950 1.00 0.00 H ATOM 783 HA2 GLY B 640 -1.956 21.970 -9.862 1.00 0.00 H ATOM 784 HA3 GLY B 640 -3.072 22.285 -8.541 1.00 0.00 H ATOM 785 N PRO B 641 -1.029 19.706 -8.884 1.00 0.00 N ATOM 786 CA PRO B 641 -0.206 18.734 -8.158 1.00 0.00 C ATOM 787 C PRO B 641 0.927 19.397 -7.384 1.00 0.00 C ATOM 788 O PRO B 641 1.633 20.257 -7.911 1.00 0.00 O ATOM 789 CB PRO B 641 0.355 17.844 -9.270 1.00 0.00 C ATOM 790 CG PRO B 641 0.345 18.705 -10.486 1.00 0.00 C ATOM 791 CD PRO B 641 -0.847 19.610 -10.342 1.00 0.00 C ATOM 792 HA PRO B 641 -0.801 18.136 -7.483 1.00 0.00 H ATOM 793 HB2 PRO B 641 1.358 17.533 -9.014 1.00 0.00 H ATOM 794 HB3 PRO B 641 -0.276 16.977 -9.396 1.00 0.00 H ATOM 795 HG2 PRO B 641 1.254 19.286 -10.532 1.00 0.00 H ATOM 796 HG3 PRO B 641 0.245 18.091 -11.369 1.00 0.00 H ATOM 797 HD2 PRO B 641 -0.639 20.580 -10.769 1.00 0.00 H ATOM 798 HD3 PRO B 641 -1.715 19.168 -10.810 1.00 0.00 H ATOM 799 N LYS B 642 1.097 18.992 -6.130 1.00 0.00 N ATOM 800 CA LYS B 642 2.146 19.546 -5.281 1.00 0.00 C ATOM 801 C LYS B 642 3.148 18.468 -4.883 1.00 0.00 C ATOM 802 O LYS B 642 2.854 17.612 -4.048 1.00 0.00 O ATOM 803 CB LYS B 642 1.536 20.179 -4.029 1.00 0.00 C ATOM 804 CG LYS B 642 2.390 21.282 -3.428 1.00 0.00 C ATOM 805 CD LYS B 642 1.535 22.367 -2.795 1.00 0.00 C ATOM 806 CE LYS B 642 1.196 22.038 -1.349 1.00 0.00 C ATOM 807 NZ LYS B 642 1.109 23.264 -0.507 1.00 0.00 N ATOM 808 H LYS B 642 0.502 18.303 -5.765 1.00 0.00 H ATOM 809 HA LYS B 642 2.661 20.309 -5.846 1.00 0.00 H ATOM 810 HB2 LYS B 642 0.573 20.596 -4.283 1.00 0.00 H ATOM 811 HB3 LYS B 642 1.400 19.411 -3.282 1.00 0.00 H ATOM 812 HG2 LYS B 642 3.031 20.857 -2.670 1.00 0.00 H ATOM 813 HG3 LYS B 642 2.995 21.722 -4.208 1.00 0.00 H ATOM 814 HD2 LYS B 642 2.076 23.302 -2.822 1.00 0.00 H ATOM 815 HD3 LYS B 642 0.617 22.464 -3.358 1.00 0.00 H ATOM 816 HE2 LYS B 642 0.247 21.526 -1.323 1.00 0.00 H ATOM 817 HE3 LYS B 642 1.965 21.392 -0.952 1.00 0.00 H ATOM 818 HZ1 LYS B 642 1.133 23.007 0.500 1.00 0.00 H ATOM 819 HZ2 LYS B 642 0.222 23.770 -0.704 1.00 0.00 H ATOM 820 HZ3 LYS B 642 1.909 23.896 -0.712 1.00 0.00 H ATOM 821 N ILE B 643 4.333 18.517 -5.483 1.00 0.00 N ATOM 822 CA ILE B 643 5.379 17.546 -5.187 1.00 0.00 C ATOM 823 C ILE B 643 6.644 18.236 -4.687 1.00 0.00 C ATOM 824 O ILE B 643 7.679 18.249 -5.354 1.00 0.00 O ATOM 825 CB ILE B 643 5.726 16.698 -6.425 1.00 0.00 C ATOM 826 CG1 ILE B 643 5.465 17.494 -7.705 1.00 0.00 C ATOM 827 CG2 ILE B 643 4.921 15.407 -6.425 1.00 0.00 C ATOM 828 CD1 ILE B 643 6.319 18.736 -7.829 1.00 0.00 C ATOM 829 H ILE B 643 4.508 19.224 -6.139 1.00 0.00 H ATOM 830 HA ILE B 643 5.012 16.886 -4.414 1.00 0.00 H ATOM 831 HB ILE B 643 6.773 16.441 -6.376 1.00 0.00 H ATOM 832 HG12 ILE B 643 5.666 16.867 -8.559 1.00 0.00 H ATOM 833 HG13 ILE B 643 4.429 17.800 -7.725 1.00 0.00 H ATOM 834 HG21 ILE B 643 3.870 15.638 -6.326 1.00 0.00 H ATOM 835 HG22 ILE B 643 5.087 14.879 -7.352 1.00 0.00 H ATOM 836 HG23 ILE B 643 5.233 14.788 -5.597 1.00 0.00 H ATOM 837 HD11 ILE B 643 7.341 18.452 -8.034 1.00 0.00 H ATOM 838 HD12 ILE B 643 5.947 19.351 -8.635 1.00 0.00 H ATOM 839 HD13 ILE B 643 6.281 19.293 -6.904 1.00 0.00 H ATOM 840 N PRO B 644 6.561 18.823 -3.484 1.00 0.00 N ATOM 841 CA PRO B 644 7.691 19.524 -2.866 1.00 0.00 C ATOM 842 C PRO B 644 8.799 18.569 -2.433 1.00 0.00 C ATOM 843 O PRO B 644 8.831 17.411 -2.849 1.00 0.00 O ATOM 844 CB PRO B 644 7.063 20.202 -1.646 1.00 0.00 C ATOM 845 CG PRO B 644 5.872 19.369 -1.320 1.00 0.00 C ATOM 846 CD PRO B 644 5.359 18.847 -2.634 1.00 0.00 C ATOM 847 HA PRO B 644 8.101 20.274 -3.526 1.00 0.00 H ATOM 848 HB2 PRO B 644 7.774 20.213 -0.832 1.00 0.00 H ATOM 849 HB3 PRO B 644 6.780 21.213 -1.898 1.00 0.00 H ATOM 850 HG2 PRO B 644 6.162 18.550 -0.679 1.00 0.00 H ATOM 851 HG3 PRO B 644 5.120 19.976 -0.839 1.00 0.00 H ATOM 852 HD2 PRO B 644 4.952 17.854 -2.513 1.00 0.00 H ATOM 853 HD3 PRO B 644 4.614 19.516 -3.040 1.00 0.00 H ATOM 854 N SER B 645 9.705 19.063 -1.596 1.00 0.00 N ATOM 855 CA SER B 645 10.817 18.254 -1.109 1.00 0.00 C ATOM 856 C SER B 645 10.324 17.175 -0.149 1.00 0.00 C ATOM 857 O SER B 645 11.061 16.249 0.192 1.00 0.00 O ATOM 858 CB SER B 645 11.852 19.139 -0.411 1.00 0.00 C ATOM 859 OG SER B 645 11.712 20.493 -0.804 1.00 0.00 O ATOM 860 H SER B 645 9.625 19.994 -1.300 1.00 0.00 H ATOM 861 HA SER B 645 11.278 17.778 -1.961 1.00 0.00 H ATOM 862 HB2 SER B 645 11.718 19.071 0.657 1.00 0.00 H ATOM 863 HB3 SER B 645 12.844 18.801 -0.673 1.00 0.00 H ATOM 864 HG SER B 645 12.581 20.882 -0.929 1.00 0.00 H ATOM 865 N ILE B 646 9.074 17.301 0.282 1.00 0.00 N ATOM 866 CA ILE B 646 8.482 16.337 1.201 1.00 0.00 C ATOM 867 C ILE B 646 8.315 14.975 0.536 1.00 0.00 C ATOM 868 O ILE B 646 8.048 13.976 1.203 1.00 0.00 O ATOM 869 CB ILE B 646 7.111 16.817 1.714 1.00 0.00 C ATOM 870 CG1 ILE B 646 7.200 18.269 2.189 1.00 0.00 C ATOM 871 CG2 ILE B 646 6.621 15.915 2.837 1.00 0.00 C ATOM 872 CD1 ILE B 646 8.251 18.493 3.254 1.00 0.00 C ATOM 873 H ILE B 646 8.536 18.060 -0.026 1.00 0.00 H ATOM 874 HA ILE B 646 9.145 16.234 2.047 1.00 0.00 H ATOM 875 HB ILE B 646 6.405 16.754 0.901 1.00 0.00 H ATOM 876 HG12 ILE B 646 7.439 18.902 1.349 1.00 0.00 H ATOM 877 HG13 ILE B 646 6.244 18.565 2.597 1.00 0.00 H ATOM 878 HG21 ILE B 646 6.271 16.522 3.659 1.00 0.00 H ATOM 879 HG22 ILE B 646 5.812 15.298 2.476 1.00 0.00 H ATOM 880 HG23 ILE B 646 7.432 15.287 3.174 1.00 0.00 H ATOM 881 HD11 ILE B 646 7.993 17.931 4.139 1.00 0.00 H ATOM 882 HD12 ILE B 646 9.212 18.167 2.886 1.00 0.00 H ATOM 883 HD13 ILE B 646 8.297 19.545 3.497 1.00 0.00 H ATOM 884 N ALA B 647 8.475 14.943 -0.783 1.00 0.00 N ATOM 885 CA ALA B 647 8.346 13.703 -1.538 1.00 0.00 C ATOM 886 C ALA B 647 9.214 12.602 -0.938 1.00 0.00 C ATOM 887 O ALA B 647 8.881 11.419 -1.021 1.00 0.00 O ATOM 888 CB ALA B 647 8.714 13.932 -2.997 1.00 0.00 C ATOM 889 H ALA B 647 8.687 15.772 -1.259 1.00 0.00 H ATOM 890 HA ALA B 647 7.311 13.394 -1.498 1.00 0.00 H ATOM 891 HB1 ALA B 647 9.789 13.917 -3.102 1.00 0.00 H ATOM 892 HB2 ALA B 647 8.281 13.151 -3.604 1.00 0.00 H ATOM 893 HB3 ALA B 647 8.334 14.891 -3.317 1.00 0.00 H ATOM 894 N THR B 648 10.331 12.997 -0.335 1.00 0.00 N ATOM 895 CA THR B 648 11.248 12.044 0.277 1.00 0.00 C ATOM 896 C THR B 648 10.527 11.160 1.289 1.00 0.00 C ATOM 897 O THR B 648 10.692 9.941 1.290 1.00 0.00 O ATOM 898 CB THR B 648 12.416 12.761 0.980 1.00 0.00 C ATOM 899 OG1 THR B 648 12.843 13.883 0.200 1.00 0.00 O ATOM 900 CG2 THR B 648 13.585 11.810 1.191 1.00 0.00 C ATOM 901 H THR B 648 10.542 13.954 -0.302 1.00 0.00 H ATOM 902 HA THR B 648 11.653 11.421 -0.507 1.00 0.00 H ATOM 903 HB THR B 648 12.077 13.110 1.944 1.00 0.00 H ATOM 904 HG1 THR B 648 12.384 14.673 0.497 1.00 0.00 H ATOM 905 HG21 THR B 648 13.470 10.949 0.549 1.00 0.00 H ATOM 906 HG22 THR B 648 13.607 11.491 2.222 1.00 0.00 H ATOM 907 HG23 THR B 648 14.508 12.316 0.951 1.00 0.00 H ATOM 908 N GLY B 649 9.727 11.783 2.149 1.00 0.00 N ATOM 909 CA GLY B 649 8.993 11.036 3.154 1.00 0.00 C ATOM 910 C GLY B 649 7.864 10.218 2.558 1.00 0.00 C ATOM 911 O GLY B 649 7.576 9.115 3.023 1.00 0.00 O ATOM 912 H GLY B 649 9.635 12.757 2.101 1.00 0.00 H ATOM 913 HA2 GLY B 649 9.675 10.372 3.663 1.00 0.00 H ATOM 914 HA3 GLY B 649 8.579 11.730 3.870 1.00 0.00 H ATOM 915 N MET B 650 7.223 10.759 1.527 1.00 0.00 N ATOM 916 CA MET B 650 6.119 10.071 0.868 1.00 0.00 C ATOM 917 C MET B 650 6.612 8.821 0.145 1.00 0.00 C ATOM 918 O MET B 650 5.989 7.761 0.222 1.00 0.00 O ATOM 919 CB MET B 650 5.426 11.007 -0.123 1.00 0.00 C ATOM 920 CG MET B 650 4.825 12.242 0.526 1.00 0.00 C ATOM 921 SD MET B 650 3.639 11.838 1.823 1.00 0.00 S ATOM 922 CE MET B 650 2.712 10.522 1.036 1.00 0.00 C ATOM 923 H MET B 650 7.499 11.641 1.201 1.00 0.00 H ATOM 924 HA MET B 650 5.411 9.777 1.628 1.00 0.00 H ATOM 925 HB2 MET B 650 6.146 11.329 -0.861 1.00 0.00 H ATOM 926 HB3 MET B 650 4.634 10.466 -0.618 1.00 0.00 H ATOM 927 HG2 MET B 650 5.621 12.830 0.958 1.00 0.00 H ATOM 928 HG3 MET B 650 4.323 12.823 -0.233 1.00 0.00 H ATOM 929 HE1 MET B 650 2.665 10.702 -0.028 1.00 0.00 H ATOM 930 HE2 MET B 650 3.201 9.578 1.221 1.00 0.00 H ATOM 931 HE3 MET B 650 1.711 10.496 1.441 1.00 0.00 H ATOM 932 N VAL B 651 7.733 8.951 -0.557 1.00 0.00 N ATOM 933 CA VAL B 651 8.309 7.832 -1.292 1.00 0.00 C ATOM 934 C VAL B 651 8.754 6.723 -0.346 1.00 0.00 C ATOM 935 O VAL B 651 8.491 5.545 -0.585 1.00 0.00 O ATOM 936 CB VAL B 651 9.513 8.280 -2.143 1.00 0.00 C ATOM 937 CG1 VAL B 651 10.142 7.087 -2.847 1.00 0.00 C ATOM 938 CG2 VAL B 651 9.089 9.340 -3.149 1.00 0.00 C ATOM 939 H VAL B 651 8.184 9.821 -0.580 1.00 0.00 H ATOM 940 HA VAL B 651 7.551 7.443 -1.956 1.00 0.00 H ATOM 941 HB VAL B 651 10.252 8.712 -1.485 1.00 0.00 H ATOM 942 HG11 VAL B 651 10.974 6.722 -2.262 1.00 0.00 H ATOM 943 HG12 VAL B 651 9.407 6.304 -2.957 1.00 0.00 H ATOM 944 HG13 VAL B 651 10.495 7.390 -3.822 1.00 0.00 H ATOM 945 HG21 VAL B 651 9.189 8.946 -4.149 1.00 0.00 H ATOM 946 HG22 VAL B 651 8.059 9.614 -2.971 1.00 0.00 H ATOM 947 HG23 VAL B 651 9.717 10.211 -3.040 1.00 0.00 H ATOM 948 N GLY B 652 9.431 7.108 0.732 1.00 0.00 N ATOM 949 CA GLY B 652 9.902 6.135 1.700 1.00 0.00 C ATOM 950 C GLY B 652 8.767 5.372 2.354 1.00 0.00 C ATOM 951 O GLY B 652 8.871 4.167 2.582 1.00 0.00 O ATOM 952 H GLY B 652 9.611 8.062 0.871 1.00 0.00 H ATOM 953 HA2 GLY B 652 10.553 5.433 1.200 1.00 0.00 H ATOM 954 HA3 GLY B 652 10.463 6.649 2.466 1.00 0.00 H ATOM 955 N ALA B 653 7.680 6.074 2.657 1.00 0.00 N ATOM 956 CA ALA B 653 6.522 5.456 3.288 1.00 0.00 C ATOM 957 C ALA B 653 5.770 4.566 2.304 1.00 0.00 C ATOM 958 O ALA B 653 5.416 3.430 2.622 1.00 0.00 O ATOM 959 CB ALA B 653 5.595 6.522 3.853 1.00 0.00 C ATOM 960 H ALA B 653 7.657 7.032 2.450 1.00 0.00 H ATOM 961 HA ALA B 653 6.874 4.848 4.110 1.00 0.00 H ATOM 962 HB1 ALA B 653 4.742 6.049 4.316 1.00 0.00 H ATOM 963 HB2 ALA B 653 6.126 7.107 4.589 1.00 0.00 H ATOM 964 HB3 ALA B 653 5.260 7.167 3.054 1.00 0.00 H ATOM 965 N LEU B 654 5.527 5.090 1.107 1.00 0.00 N ATOM 966 CA LEU B 654 4.816 4.344 0.075 1.00 0.00 C ATOM 967 C LEU B 654 5.510 3.017 -0.214 1.00 0.00 C ATOM 968 O LEU B 654 4.869 1.967 -0.269 1.00 0.00 O ATOM 969 CB LEU B 654 4.721 5.172 -1.207 1.00 0.00 C ATOM 970 CG LEU B 654 3.801 6.392 -1.151 1.00 0.00 C ATOM 971 CD1 LEU B 654 4.211 7.418 -2.196 1.00 0.00 C ATOM 972 CD2 LEU B 654 2.350 5.976 -1.350 1.00 0.00 C ATOM 973 H LEU B 654 5.833 6.000 0.912 1.00 0.00 H ATOM 974 HA LEU B 654 3.819 4.143 0.439 1.00 0.00 H ATOM 975 HB2 LEU B 654 5.713 5.518 -1.452 1.00 0.00 H ATOM 976 HB3 LEU B 654 4.363 4.523 -1.994 1.00 0.00 H ATOM 977 HG LEU B 654 3.886 6.856 -0.178 1.00 0.00 H ATOM 978 HD11 LEU B 654 4.375 6.924 -3.141 1.00 0.00 H ATOM 979 HD12 LEU B 654 5.121 7.907 -1.883 1.00 0.00 H ATOM 980 HD13 LEU B 654 3.427 8.154 -2.305 1.00 0.00 H ATOM 981 HD21 LEU B 654 1.703 6.811 -1.125 1.00 0.00 H ATOM 982 HD22 LEU B 654 2.119 5.153 -0.690 1.00 0.00 H ATOM 983 HD23 LEU B 654 2.201 5.670 -2.375 1.00 0.00 H ATOM 984 N LEU B 655 6.825 3.071 -0.395 1.00 0.00 N ATOM 985 CA LEU B 655 7.609 1.872 -0.675 1.00 0.00 C ATOM 986 C LEU B 655 7.535 0.889 0.488 1.00 0.00 C ATOM 987 O LEU B 655 7.317 -0.307 0.291 1.00 0.00 O ATOM 988 CB LEU B 655 9.066 2.245 -0.952 1.00 0.00 C ATOM 989 CG LEU B 655 9.341 2.930 -2.291 1.00 0.00 C ATOM 990 CD1 LEU B 655 10.808 3.318 -2.401 1.00 0.00 C ATOM 991 CD2 LEU B 655 8.940 2.023 -3.446 1.00 0.00 C ATOM 992 H LEU B 655 7.281 3.936 -0.338 1.00 0.00 H ATOM 993 HA LEU B 655 7.193 1.403 -1.554 1.00 0.00 H ATOM 994 HB2 LEU B 655 9.392 2.911 -0.167 1.00 0.00 H ATOM 995 HB3 LEU B 655 9.651 1.337 -0.917 1.00 0.00 H ATOM 996 HG LEU B 655 8.752 3.834 -2.354 1.00 0.00 H ATOM 997 HD11 LEU B 655 11.101 3.870 -1.521 1.00 0.00 H ATOM 998 HD12 LEU B 655 10.953 3.932 -3.277 1.00 0.00 H ATOM 999 HD13 LEU B 655 11.411 2.425 -2.484 1.00 0.00 H ATOM 1000 HD21 LEU B 655 8.809 1.015 -3.083 1.00 0.00 H ATOM 1001 HD22 LEU B 655 9.714 2.037 -4.200 1.00 0.00 H ATOM 1002 HD23 LEU B 655 8.013 2.375 -3.874 1.00 0.00 H ATOM 1003 N LEU B 656 7.717 1.400 1.701 1.00 0.00 N ATOM 1004 CA LEU B 656 7.669 0.568 2.898 1.00 0.00 C ATOM 1005 C LEU B 656 6.291 -0.064 3.067 1.00 0.00 C ATOM 1006 O LEU B 656 6.172 -1.221 3.471 1.00 0.00 O ATOM 1007 CB LEU B 656 8.017 1.398 4.134 1.00 0.00 C ATOM 1008 CG LEU B 656 9.506 1.654 4.373 1.00 0.00 C ATOM 1009 CD1 LEU B 656 9.699 2.717 5.443 1.00 0.00 C ATOM 1010 CD2 LEU B 656 10.213 0.365 4.765 1.00 0.00 C ATOM 1011 H LEU B 656 7.887 2.361 1.794 1.00 0.00 H ATOM 1012 HA LEU B 656 8.400 -0.218 2.784 1.00 0.00 H ATOM 1013 HB2 LEU B 656 7.528 2.355 4.039 1.00 0.00 H ATOM 1014 HB3 LEU B 656 7.627 0.881 4.999 1.00 0.00 H ATOM 1015 HG LEU B 656 9.953 2.018 3.458 1.00 0.00 H ATOM 1016 HD11 LEU B 656 8.740 2.994 5.853 1.00 0.00 H ATOM 1017 HD12 LEU B 656 10.169 3.586 5.007 1.00 0.00 H ATOM 1018 HD13 LEU B 656 10.328 2.326 6.230 1.00 0.00 H ATOM 1019 HD21 LEU B 656 10.311 0.321 5.840 1.00 0.00 H ATOM 1020 HD22 LEU B 656 11.194 0.341 4.313 1.00 0.00 H ATOM 1021 HD23 LEU B 656 9.637 -0.481 4.421 1.00 0.00 H ATOM 1022 N LEU B 657 5.252 0.702 2.753 1.00 0.00 N ATOM 1023 CA LEU B 657 3.881 0.217 2.868 1.00 0.00 C ATOM 1024 C LEU B 657 3.665 -1.016 1.997 1.00 0.00 C ATOM 1025 O LEU B 657 3.182 -2.046 2.469 1.00 0.00 O ATOM 1026 CB LEU B 657 2.895 1.316 2.468 1.00 0.00 C ATOM 1027 CG LEU B 657 2.595 2.369 3.536 1.00 0.00 C ATOM 1028 CD1 LEU B 657 1.689 3.454 2.976 1.00 0.00 C ATOM 1029 CD2 LEU B 657 1.961 1.722 4.759 1.00 0.00 C ATOM 1030 H LEU B 657 5.410 1.616 2.436 1.00 0.00 H ATOM 1031 HA LEU B 657 3.710 -0.051 3.899 1.00 0.00 H ATOM 1032 HB2 LEU B 657 3.299 1.826 1.607 1.00 0.00 H ATOM 1033 HB3 LEU B 657 1.962 0.841 2.199 1.00 0.00 H ATOM 1034 HG LEU B 657 3.521 2.834 3.845 1.00 0.00 H ATOM 1035 HD11 LEU B 657 1.690 3.402 1.898 1.00 0.00 H ATOM 1036 HD12 LEU B 657 2.051 4.422 3.290 1.00 0.00 H ATOM 1037 HD13 LEU B 657 0.684 3.310 3.343 1.00 0.00 H ATOM 1038 HD21 LEU B 657 1.260 0.964 4.442 1.00 0.00 H ATOM 1039 HD22 LEU B 657 1.442 2.474 5.336 1.00 0.00 H ATOM 1040 HD23 LEU B 657 2.731 1.269 5.366 1.00 0.00 H ATOM 1041 N LEU B 658 4.028 -0.906 0.723 1.00 0.00 N ATOM 1042 CA LEU B 658 3.876 -2.013 -0.214 1.00 0.00 C ATOM 1043 C LEU B 658 4.630 -3.247 0.273 1.00 0.00 C ATOM 1044 O LEU B 658 4.124 -4.366 0.197 1.00 0.00 O ATOM 1045 CB LEU B 658 4.382 -1.607 -1.600 1.00 0.00 C ATOM 1046 CG LEU B 658 3.416 -0.784 -2.452 1.00 0.00 C ATOM 1047 CD1 LEU B 658 4.164 -0.067 -3.566 1.00 0.00 C ATOM 1048 CD2 LEU B 658 2.322 -1.672 -3.027 1.00 0.00 C ATOM 1049 H LEU B 658 4.407 -0.060 0.405 1.00 0.00 H ATOM 1050 HA LEU B 658 2.825 -2.251 -0.279 1.00 0.00 H ATOM 1051 HB2 LEU B 658 5.282 -1.026 -1.466 1.00 0.00 H ATOM 1052 HB3 LEU B 658 4.617 -2.511 -2.143 1.00 0.00 H ATOM 1053 HG LEU B 658 2.946 -0.034 -1.830 1.00 0.00 H ATOM 1054 HD11 LEU B 658 3.786 0.939 -3.664 1.00 0.00 H ATOM 1055 HD12 LEU B 658 4.021 -0.599 -4.495 1.00 0.00 H ATOM 1056 HD13 LEU B 658 5.218 -0.035 -3.328 1.00 0.00 H ATOM 1057 HD21 LEU B 658 2.706 -2.205 -3.885 1.00 0.00 H ATOM 1058 HD22 LEU B 658 1.484 -1.061 -3.329 1.00 0.00 H ATOM 1059 HD23 LEU B 658 2.002 -2.379 -2.277 1.00 0.00 H ATOM 1060 N VAL B 659 5.841 -3.033 0.777 1.00 0.00 N ATOM 1061 CA VAL B 659 6.664 -4.127 1.280 1.00 0.00 C ATOM 1062 C VAL B 659 6.015 -4.789 2.490 1.00 0.00 C ATOM 1063 O VAL B 659 6.107 -6.004 2.670 1.00 0.00 O ATOM 1064 CB VAL B 659 8.071 -3.637 1.669 1.00 0.00 C ATOM 1065 CG1 VAL B 659 8.927 -4.800 2.148 1.00 0.00 C ATOM 1066 CG2 VAL B 659 8.731 -2.927 0.497 1.00 0.00 C ATOM 1067 H VAL B 659 6.190 -2.118 0.811 1.00 0.00 H ATOM 1068 HA VAL B 659 6.765 -4.859 0.492 1.00 0.00 H ATOM 1069 HB VAL B 659 7.974 -2.933 2.482 1.00 0.00 H ATOM 1070 HG11 VAL B 659 9.949 -4.470 2.264 1.00 0.00 H ATOM 1071 HG12 VAL B 659 8.553 -5.157 3.096 1.00 0.00 H ATOM 1072 HG13 VAL B 659 8.889 -5.599 1.422 1.00 0.00 H ATOM 1073 HG21 VAL B 659 9.012 -1.928 0.795 1.00 0.00 H ATOM 1074 HG22 VAL B 659 9.612 -3.473 0.193 1.00 0.00 H ATOM 1075 HG23 VAL B 659 8.037 -2.874 -0.329 1.00 0.00 H ATOM 1076 N VAL B 660 5.359 -3.983 3.319 1.00 0.00 N ATOM 1077 CA VAL B 660 4.693 -4.492 4.512 1.00 0.00 C ATOM 1078 C VAL B 660 3.528 -5.404 4.145 1.00 0.00 C ATOM 1079 O VAL B 660 3.329 -6.451 4.760 1.00 0.00 O ATOM 1080 CB VAL B 660 4.173 -3.343 5.396 1.00 0.00 C ATOM 1081 CG1 VAL B 660 3.328 -3.888 6.538 1.00 0.00 C ATOM 1082 CG2 VAL B 660 5.332 -2.514 5.929 1.00 0.00 C ATOM 1083 H VAL B 660 5.321 -3.024 3.122 1.00 0.00 H ATOM 1084 HA VAL B 660 5.415 -5.058 5.082 1.00 0.00 H ATOM 1085 HB VAL B 660 3.548 -2.703 4.790 1.00 0.00 H ATOM 1086 HG11 VAL B 660 3.115 -3.094 7.239 1.00 0.00 H ATOM 1087 HG12 VAL B 660 2.402 -4.281 6.145 1.00 0.00 H ATOM 1088 HG13 VAL B 660 3.869 -4.676 7.042 1.00 0.00 H ATOM 1089 HG21 VAL B 660 5.364 -2.591 7.005 1.00 0.00 H ATOM 1090 HG22 VAL B 660 6.259 -2.881 5.513 1.00 0.00 H ATOM 1091 HG23 VAL B 660 5.195 -1.480 5.646 1.00 0.00 H ATOM 1092 N ALA B 661 2.761 -4.998 3.138 1.00 0.00 N ATOM 1093 CA ALA B 661 1.616 -5.781 2.687 1.00 0.00 C ATOM 1094 C ALA B 661 2.057 -7.136 2.145 1.00 0.00 C ATOM 1095 O ALA B 661 1.480 -8.170 2.484 1.00 0.00 O ATOM 1096 CB ALA B 661 0.838 -5.014 1.629 1.00 0.00 C ATOM 1097 H ALA B 661 2.970 -4.154 2.687 1.00 0.00 H ATOM 1098 HA ALA B 661 0.965 -5.938 3.535 1.00 0.00 H ATOM 1099 HB1 ALA B 661 1.323 -4.067 1.441 1.00 0.00 H ATOM 1100 HB2 ALA B 661 0.808 -5.590 0.716 1.00 0.00 H ATOM 1101 HB3 ALA B 661 -0.169 -4.840 1.978 1.00 0.00 H ATOM 1102 N LEU B 662 3.082 -7.124 1.300 1.00 0.00 N ATOM 1103 CA LEU B 662 3.600 -8.354 0.709 1.00 0.00 C ATOM 1104 C LEU B 662 4.043 -9.333 1.791 1.00 0.00 C ATOM 1105 O LEU B 662 3.680 -10.508 1.765 1.00 0.00 O ATOM 1106 CB LEU B 662 4.773 -8.040 -0.222 1.00 0.00 C ATOM 1107 CG LEU B 662 4.405 -7.519 -1.612 1.00 0.00 C ATOM 1108 CD1 LEU B 662 5.606 -6.855 -2.268 1.00 0.00 C ATOM 1109 CD2 LEU B 662 3.878 -8.650 -2.483 1.00 0.00 C ATOM 1110 H LEU B 662 3.501 -6.270 1.067 1.00 0.00 H ATOM 1111 HA LEU B 662 2.806 -8.806 0.134 1.00 0.00 H ATOM 1112 HB2 LEU B 662 5.387 -7.294 0.258 1.00 0.00 H ATOM 1113 HB3 LEU B 662 5.345 -8.948 -0.349 1.00 0.00 H ATOM 1114 HG LEU B 662 3.624 -6.777 -1.517 1.00 0.00 H ATOM 1115 HD11 LEU B 662 6.384 -6.713 -1.534 1.00 0.00 H ATOM 1116 HD12 LEU B 662 5.312 -5.896 -2.670 1.00 0.00 H ATOM 1117 HD13 LEU B 662 5.973 -7.482 -3.067 1.00 0.00 H ATOM 1118 HD21 LEU B 662 3.228 -8.244 -3.245 1.00 0.00 H ATOM 1119 HD22 LEU B 662 3.323 -9.347 -1.872 1.00 0.00 H ATOM 1120 HD23 LEU B 662 4.706 -9.161 -2.951 1.00 0.00 H ATOM 1121 N GLY B 663 4.830 -8.840 2.743 1.00 0.00 N ATOM 1122 CA GLY B 663 5.307 -9.684 3.822 1.00 0.00 C ATOM 1123 C GLY B 663 4.176 -10.328 4.599 1.00 0.00 C ATOM 1124 O GLY B 663 4.171 -11.541 4.810 1.00 0.00 O ATOM 1125 H GLY B 663 5.087 -7.895 2.712 1.00 0.00 H ATOM 1126 HA2 GLY B 663 5.933 -10.460 3.407 1.00 0.00 H ATOM 1127 HA3 GLY B 663 5.897 -9.084 4.499 1.00 0.00 H ATOM 1128 N ILE B 664 3.216 -9.515 5.026 1.00 0.00 N ATOM 1129 CA ILE B 664 2.075 -10.013 5.785 1.00 0.00 C ATOM 1130 C ILE B 664 1.316 -11.078 5.000 1.00 0.00 C ATOM 1131 O ILE B 664 0.886 -12.086 5.557 1.00 0.00 O ATOM 1132 CB ILE B 664 1.106 -8.875 6.155 1.00 0.00 C ATOM 1133 CG1 ILE B 664 1.829 -7.807 6.977 1.00 0.00 C ATOM 1134 CG2 ILE B 664 -0.087 -9.425 6.924 1.00 0.00 C ATOM 1135 CD1 ILE B 664 1.178 -6.444 6.904 1.00 0.00 C ATOM 1136 H ILE B 664 3.276 -8.558 4.827 1.00 0.00 H ATOM 1137 HA ILE B 664 2.449 -10.453 6.698 1.00 0.00 H ATOM 1138 HB ILE B 664 0.741 -8.431 5.242 1.00 0.00 H ATOM 1139 HG12 ILE B 664 1.848 -8.109 8.013 1.00 0.00 H ATOM 1140 HG13 ILE B 664 2.843 -7.711 6.616 1.00 0.00 H ATOM 1141 HG21 ILE B 664 -0.132 -8.962 7.898 1.00 0.00 H ATOM 1142 HG22 ILE B 664 -0.995 -9.209 6.381 1.00 0.00 H ATOM 1143 HG23 ILE B 664 0.019 -10.493 7.037 1.00 0.00 H ATOM 1144 HD11 ILE B 664 1.637 -5.785 7.626 1.00 0.00 H ATOM 1145 HD12 ILE B 664 1.304 -6.037 5.912 1.00 0.00 H ATOM 1146 HD13 ILE B 664 0.124 -6.537 7.123 1.00 0.00 H ATOM 1147 N GLY B 665 1.157 -10.846 3.700 1.00 0.00 N ATOM 1148 CA GLY B 665 0.451 -11.794 2.859 1.00 0.00 C ATOM 1149 C GLY B 665 1.095 -13.167 2.865 1.00 0.00 C ATOM 1150 O GLY B 665 0.426 -14.173 3.102 1.00 0.00 O ATOM 1151 H GLY B 665 1.522 -10.024 3.310 1.00 0.00 H ATOM 1152 HA2 GLY B 665 -0.566 -11.883 3.210 1.00 0.00 H ATOM 1153 HA3 GLY B 665 0.440 -11.420 1.845 1.00 0.00 H ATOM 1154 N LEU B 666 2.396 -13.209 2.604 1.00 0.00 N ATOM 1155 CA LEU B 666 3.131 -14.469 2.579 1.00 0.00 C ATOM 1156 C LEU B 666 3.140 -15.121 3.958 1.00 0.00 C ATOM 1157 O LEU B 666 3.147 -16.347 4.076 1.00 0.00 O ATOM 1158 CB LEU B 666 4.566 -14.236 2.103 1.00 0.00 C ATOM 1159 CG LEU B 666 4.721 -13.509 0.767 1.00 0.00 C ATOM 1160 CD1 LEU B 666 6.170 -13.542 0.306 1.00 0.00 C ATOM 1161 CD2 LEU B 666 3.810 -14.127 -0.284 1.00 0.00 C ATOM 1162 H LEU B 666 2.876 -12.374 2.423 1.00 0.00 H ATOM 1163 HA LEU B 666 2.633 -15.129 1.885 1.00 0.00 H ATOM 1164 HB2 LEU B 666 5.074 -13.653 2.857 1.00 0.00 H ATOM 1165 HB3 LEU B 666 5.045 -15.201 2.014 1.00 0.00 H ATOM 1166 HG LEU B 666 4.434 -12.474 0.892 1.00 0.00 H ATOM 1167 HD11 LEU B 666 6.716 -12.740 0.778 1.00 0.00 H ATOM 1168 HD12 LEU B 666 6.209 -13.422 -0.767 1.00 0.00 H ATOM 1169 HD13 LEU B 666 6.612 -14.489 0.578 1.00 0.00 H ATOM 1170 HD21 LEU B 666 3.534 -15.125 0.022 1.00 0.00 H ATOM 1171 HD22 LEU B 666 4.331 -14.172 -1.230 1.00 0.00 H ATOM 1172 HD23 LEU B 666 2.921 -13.523 -0.390 1.00 0.00 H ATOM 1173 N PHE B 667 3.137 -14.294 4.998 1.00 0.00 N ATOM 1174 CA PHE B 667 3.144 -14.791 6.369 1.00 0.00 C ATOM 1175 C PHE B 667 1.793 -15.399 6.734 1.00 0.00 C ATOM 1176 O PHE B 667 1.719 -16.528 7.218 1.00 0.00 O ATOM 1177 CB PHE B 667 3.486 -13.660 7.342 1.00 0.00 C ATOM 1178 CG PHE B 667 3.212 -14.002 8.778 1.00 0.00 C ATOM 1179 CD1 PHE B 667 1.973 -13.742 9.341 1.00 0.00 C ATOM 1180 CD2 PHE B 667 4.193 -14.582 9.566 1.00 0.00 C ATOM 1181 CE1 PHE B 667 1.716 -14.055 10.663 1.00 0.00 C ATOM 1182 CE2 PHE B 667 3.943 -14.897 10.888 1.00 0.00 C ATOM 1183 CZ PHE B 667 2.703 -14.633 11.438 1.00 0.00 C ATOM 1184 H PHE B 667 3.132 -13.327 4.840 1.00 0.00 H ATOM 1185 HA PHE B 667 3.901 -15.557 6.440 1.00 0.00 H ATOM 1186 HB2 PHE B 667 4.536 -13.423 7.252 1.00 0.00 H ATOM 1187 HB3 PHE B 667 2.902 -12.788 7.089 1.00 0.00 H ATOM 1188 HD1 PHE B 667 1.199 -13.290 8.736 1.00 0.00 H ATOM 1189 HD2 PHE B 667 5.163 -14.788 9.138 1.00 0.00 H ATOM 1190 HE1 PHE B 667 0.746 -13.847 11.089 1.00 0.00 H ATOM 1191 HE2 PHE B 667 4.716 -15.349 11.492 1.00 0.00 H ATOM 1192 HZ PHE B 667 2.505 -14.879 12.470 1.00 0.00 H ATOM 1193 N MET B 668 0.727 -14.641 6.498 1.00 0.00 N ATOM 1194 CA MET B 668 -0.622 -15.105 6.801 1.00 0.00 C ATOM 1195 C MET B 668 -0.935 -16.395 6.050 1.00 0.00 C ATOM 1196 O MET B 668 -1.692 -17.238 6.532 1.00 0.00 O ATOM 1197 CB MET B 668 -1.648 -14.029 6.439 1.00 0.00 C ATOM 1198 CG MET B 668 -1.622 -12.828 7.369 1.00 0.00 C ATOM 1199 SD MET B 668 -2.792 -11.545 6.881 1.00 0.00 S ATOM 1200 CE MET B 668 -2.246 -11.208 5.208 1.00 0.00 C ATOM 1201 H MET B 668 0.849 -13.749 6.110 1.00 0.00 H ATOM 1202 HA MET B 668 -0.676 -15.298 7.862 1.00 0.00 H ATOM 1203 HB2 MET B 668 -1.451 -13.684 5.435 1.00 0.00 H ATOM 1204 HB3 MET B 668 -2.636 -14.463 6.475 1.00 0.00 H ATOM 1205 HG2 MET B 668 -1.868 -13.156 8.368 1.00 0.00 H ATOM 1206 HG3 MET B 668 -0.627 -12.408 7.365 1.00 0.00 H ATOM 1207 HE1 MET B 668 -2.169 -10.141 5.063 1.00 0.00 H ATOM 1208 HE2 MET B 668 -1.281 -11.665 5.046 1.00 0.00 H ATOM 1209 HE3 MET B 668 -2.960 -11.616 4.508 1.00 0.00 H ATOM 1210 N ARG B 669 -0.348 -16.543 4.866 1.00 0.00 N ATOM 1211 CA ARG B 669 -0.566 -17.730 4.048 1.00 0.00 C ATOM 1212 C ARG B 669 -0.205 -18.996 4.820 1.00 0.00 C ATOM 1213 O ARG B 669 -0.718 -20.078 4.533 1.00 0.00 O ATOM 1214 CB ARG B 669 0.262 -17.650 2.764 1.00 0.00 C ATOM 1215 CG ARG B 669 -0.373 -16.790 1.683 1.00 0.00 C ATOM 1216 CD ARG B 669 -0.805 -17.627 0.489 1.00 0.00 C ATOM 1217 NE ARG B 669 0.295 -18.424 -0.048 1.00 0.00 N ATOM 1218 CZ ARG B 669 0.120 -19.500 -0.807 1.00 0.00 C ATOM 1219 NH1 ARG B 669 -1.103 -19.905 -1.118 1.00 0.00 N ATOM 1220 NH2 ARG B 669 1.171 -20.172 -1.259 1.00 0.00 N ATOM 1221 H ARG B 669 0.245 -15.837 4.535 1.00 0.00 H ATOM 1222 HA ARG B 669 -1.613 -17.767 3.789 1.00 0.00 H ATOM 1223 HB2 ARG B 669 1.231 -17.235 3.000 1.00 0.00 H ATOM 1224 HB3 ARG B 669 0.392 -18.647 2.371 1.00 0.00 H ATOM 1225 HG2 ARG B 669 -1.240 -16.294 2.094 1.00 0.00 H ATOM 1226 HG3 ARG B 669 0.345 -16.054 1.355 1.00 0.00 H ATOM 1227 HD2 ARG B 669 -1.599 -18.290 0.800 1.00 0.00 H ATOM 1228 HD3 ARG B 669 -1.170 -16.966 -0.283 1.00 0.00 H ATOM 1229 HE ARG B 669 1.207 -18.142 0.169 1.00 0.00 H ATOM 1230 HH11 ARG B 669 -1.897 -19.399 -0.780 1.00 0.00 H ATOM 1231 HH12 ARG B 669 -1.232 -20.715 -1.691 1.00 0.00 H ATOM 1232 HH21 ARG B 669 2.095 -19.869 -1.027 1.00 0.00 H ATOM 1233 HH22 ARG B 669 1.039 -20.981 -1.830 1.00 0.00 H ATOM 1234 N ARG B 670 0.681 -18.853 5.801 1.00 0.00 N ATOM 1235 CA ARG B 670 1.111 -19.984 6.613 1.00 0.00 C ATOM 1236 C ARG B 670 1.552 -21.149 5.732 1.00 0.00 C ATOM 1237 O ARG B 670 1.179 -22.298 5.971 1.00 0.00 O ATOM 1238 CB ARG B 670 -0.019 -20.433 7.541 1.00 0.00 C ATOM 1239 CG ARG B 670 -0.267 -19.483 8.702 1.00 0.00 C ATOM 1240 CD ARG B 670 0.597 -19.834 9.903 1.00 0.00 C ATOM 1241 NE ARG B 670 1.922 -19.224 9.822 1.00 0.00 N ATOM 1242 CZ ARG B 670 2.880 -19.425 10.719 1.00 0.00 C ATOM 1243 NH1 ARG B 670 2.663 -20.218 11.759 1.00 0.00 N ATOM 1244 NH2 ARG B 670 4.059 -18.834 10.576 1.00 0.00 N ATOM 1245 H ARG B 670 1.054 -17.965 5.982 1.00 0.00 H ATOM 1246 HA ARG B 670 1.951 -19.663 7.211 1.00 0.00 H ATOM 1247 HB2 ARG B 670 -0.931 -20.510 6.968 1.00 0.00 H ATOM 1248 HB3 ARG B 670 0.227 -21.403 7.945 1.00 0.00 H ATOM 1249 HG2 ARG B 670 -0.034 -18.476 8.388 1.00 0.00 H ATOM 1250 HG3 ARG B 670 -1.306 -19.542 8.988 1.00 0.00 H ATOM 1251 HD2 ARG B 670 0.105 -19.485 10.798 1.00 0.00 H ATOM 1252 HD3 ARG B 670 0.708 -20.907 9.948 1.00 0.00 H ATOM 1253 HE ARG B 670 2.104 -18.634 9.061 1.00 0.00 H ATOM 1254 HH11 ARG B 670 1.776 -20.666 11.869 1.00 0.00 H ATOM 1255 HH12 ARG B 670 3.387 -20.369 12.433 1.00 0.00 H ATOM 1256 HH21 ARG B 670 4.227 -18.236 9.793 1.00 0.00 H ATOM 1257 HH22 ARG B 670 4.780 -18.986 11.252 1.00 0.00 H ATOM 1258 N ARG B 671 2.349 -20.845 4.712 1.00 0.00 N ATOM 1259 CA ARG B 671 2.839 -21.866 3.794 1.00 0.00 C ATOM 1260 C ARG B 671 4.269 -21.562 3.356 1.00 0.00 C ATOM 1261 O ARG B 671 4.583 -20.438 2.961 1.00 0.00 O ATOM 1262 CB ARG B 671 1.928 -21.960 2.569 1.00 0.00 C ATOM 1263 CG ARG B 671 0.638 -22.723 2.826 1.00 0.00 C ATOM 1264 CD ARG B 671 0.010 -23.208 1.529 1.00 0.00 C ATOM 1265 NE ARG B 671 0.713 -24.365 0.980 1.00 0.00 N ATOM 1266 CZ ARG B 671 0.586 -25.597 1.458 1.00 0.00 C ATOM 1267 NH1 ARG B 671 -0.213 -25.833 2.490 1.00 0.00 N ATOM 1268 NH2 ARG B 671 1.259 -26.598 0.904 1.00 0.00 N ATOM 1269 H ARG B 671 2.612 -19.911 4.573 1.00 0.00 H ATOM 1270 HA ARG B 671 2.828 -22.812 4.314 1.00 0.00 H ATOM 1271 HB2 ARG B 671 1.671 -20.962 2.247 1.00 0.00 H ATOM 1272 HB3 ARG B 671 2.463 -22.459 1.775 1.00 0.00 H ATOM 1273 HG2 ARG B 671 0.855 -23.577 3.450 1.00 0.00 H ATOM 1274 HG3 ARG B 671 -0.059 -22.072 3.333 1.00 0.00 H ATOM 1275 HD2 ARG B 671 -1.016 -23.482 1.722 1.00 0.00 H ATOM 1276 HD3 ARG B 671 0.039 -22.405 0.808 1.00 0.00 H ATOM 1277 HE ARG B 671 1.309 -24.213 0.217 1.00 0.00 H ATOM 1278 HH11 ARG B 671 -0.722 -25.081 2.909 1.00 0.00 H ATOM 1279 HH12 ARG B 671 -0.307 -26.762 2.848 1.00 0.00 H ATOM 1280 HH21 ARG B 671 1.862 -26.424 0.126 1.00 0.00 H ATOM 1281 HH22 ARG B 671 1.163 -27.525 1.265 1.00 0.00 H ATOM 1282 N HIS B 672 5.132 -22.570 3.429 1.00 0.00 N ATOM 1283 CA HIS B 672 6.528 -22.410 3.040 1.00 0.00 C ATOM 1284 C HIS B 672 6.849 -23.252 1.808 1.00 0.00 C ATOM 1285 O HIS B 672 7.589 -22.819 0.924 1.00 0.00 O ATOM 1286 CB HIS B 672 7.450 -22.804 4.195 1.00 0.00 C ATOM 1287 CG HIS B 672 8.895 -22.513 3.934 1.00 0.00 C ATOM 1288 ND1 HIS B 672 9.919 -23.323 4.378 1.00 0.00 N ATOM 1289 CD2 HIS B 672 9.487 -21.493 3.268 1.00 0.00 C ATOM 1290 CE1 HIS B 672 11.077 -22.814 3.999 1.00 0.00 C ATOM 1291 NE2 HIS B 672 10.843 -21.703 3.323 1.00 0.00 N ATOM 1292 H HIS B 672 4.822 -23.442 3.751 1.00 0.00 H ATOM 1293 HA HIS B 672 6.689 -21.370 2.801 1.00 0.00 H ATOM 1294 HB2 HIS B 672 7.157 -22.261 5.081 1.00 0.00 H ATOM 1295 HB3 HIS B 672 7.352 -23.865 4.379 1.00 0.00 H ATOM 1296 HD1 HIS B 672 9.812 -24.147 4.896 1.00 0.00 H ATOM 1297 HD2 HIS B 672 8.986 -20.667 2.783 1.00 0.00 H ATOM 1298 HE1 HIS B 672 12.050 -23.233 4.205 1.00 0.00 H ATOM 1299 N ILE B 673 6.288 -24.455 1.757 1.00 0.00 N ATOM 1300 CA ILE B 673 6.514 -25.356 0.634 1.00 0.00 C ATOM 1301 C ILE B 673 5.231 -25.577 -0.160 1.00 0.00 C ATOM 1302 O ILE B 673 4.292 -26.212 0.319 1.00 0.00 O ATOM 1303 CB ILE B 673 7.053 -26.720 1.106 1.00 0.00 C ATOM 1304 CG1 ILE B 673 6.288 -27.194 2.344 1.00 0.00 C ATOM 1305 CG2 ILE B 673 8.542 -26.627 1.400 1.00 0.00 C ATOM 1306 CD1 ILE B 673 6.896 -26.723 3.646 1.00 0.00 C ATOM 1307 H ILE B 673 5.707 -24.744 2.492 1.00 0.00 H ATOM 1308 HA ILE B 673 7.252 -24.904 -0.012 1.00 0.00 H ATOM 1309 HB ILE B 673 6.911 -27.433 0.309 1.00 0.00 H ATOM 1310 HG12 ILE B 673 5.276 -26.825 2.298 1.00 0.00 H ATOM 1311 HG13 ILE B 673 6.273 -28.275 2.356 1.00 0.00 H ATOM 1312 HG21 ILE B 673 9.092 -26.607 0.470 1.00 0.00 H ATOM 1313 HG22 ILE B 673 8.744 -25.724 1.956 1.00 0.00 H ATOM 1314 HG23 ILE B 673 8.849 -27.485 1.980 1.00 0.00 H ATOM 1315 HD11 ILE B 673 7.339 -25.748 3.505 1.00 0.00 H ATOM 1316 HD12 ILE B 673 6.128 -26.664 4.402 1.00 0.00 H ATOM 1317 HD13 ILE B 673 7.658 -27.421 3.962 1.00 0.00 H ATOM 1318 N VAL B 674 5.199 -25.049 -1.380 1.00 0.00 N ATOM 1319 CA VAL B 674 4.032 -25.190 -2.244 1.00 0.00 C ATOM 1320 C VAL B 674 3.962 -26.588 -2.847 1.00 0.00 C ATOM 1321 O VAL B 674 4.988 -27.217 -3.104 1.00 0.00 O ATOM 1322 CB VAL B 674 4.048 -24.152 -3.381 1.00 0.00 C ATOM 1323 CG1 VAL B 674 5.195 -24.428 -4.341 1.00 0.00 C ATOM 1324 CG2 VAL B 674 2.716 -24.148 -4.116 1.00 0.00 C ATOM 1325 H VAL B 674 5.978 -24.553 -1.707 1.00 0.00 H ATOM 1326 HA VAL B 674 3.150 -25.022 -1.643 1.00 0.00 H ATOM 1327 HB VAL B 674 4.198 -23.174 -2.947 1.00 0.00 H ATOM 1328 HG11 VAL B 674 5.968 -24.982 -3.828 1.00 0.00 H ATOM 1329 HG12 VAL B 674 4.833 -25.005 -5.179 1.00 0.00 H ATOM 1330 HG13 VAL B 674 5.600 -23.492 -4.696 1.00 0.00 H ATOM 1331 HG21 VAL B 674 2.698 -23.332 -4.823 1.00 0.00 H ATOM 1332 HG22 VAL B 674 2.592 -25.083 -4.644 1.00 0.00 H ATOM 1333 HG23 VAL B 674 1.912 -24.027 -3.406 1.00 0.00 H ATOM 1334 N ARG B 675 2.743 -27.069 -3.071 1.00 0.00 N ATOM 1335 CA ARG B 675 2.538 -28.394 -3.644 1.00 0.00 C ATOM 1336 C ARG B 675 3.345 -28.562 -4.929 1.00 0.00 C ATOM 1337 O ARG B 675 3.050 -27.935 -5.946 1.00 0.00 O ATOM 1338 CB ARG B 675 1.053 -28.625 -3.929 1.00 0.00 C ATOM 1339 CG ARG B 675 0.652 -30.091 -3.917 1.00 0.00 C ATOM 1340 CD ARG B 675 0.335 -30.571 -2.509 1.00 0.00 C ATOM 1341 NE ARG B 675 1.539 -30.955 -1.777 1.00 0.00 N ATOM 1342 CZ ARG B 675 1.564 -31.177 -0.468 1.00 0.00 C ATOM 1343 NH1 ARG B 675 0.456 -31.055 0.250 1.00 0.00 N ATOM 1344 NH2 ARG B 675 2.699 -31.523 0.126 1.00 0.00 N ATOM 1345 H ARG B 675 1.963 -26.520 -2.845 1.00 0.00 H ATOM 1346 HA ARG B 675 2.875 -29.123 -2.923 1.00 0.00 H ATOM 1347 HB2 ARG B 675 0.470 -28.109 -3.180 1.00 0.00 H ATOM 1348 HB3 ARG B 675 0.817 -28.218 -4.900 1.00 0.00 H ATOM 1349 HG2 ARG B 675 -0.225 -30.220 -4.534 1.00 0.00 H ATOM 1350 HG3 ARG B 675 1.465 -30.680 -4.314 1.00 0.00 H ATOM 1351 HD2 ARG B 675 -0.160 -29.774 -1.974 1.00 0.00 H ATOM 1352 HD3 ARG B 675 -0.324 -31.424 -2.573 1.00 0.00 H ATOM 1353 HE ARG B 675 2.369 -31.051 -2.288 1.00 0.00 H ATOM 1354 HH11 ARG B 675 -0.401 -30.795 -0.195 1.00 0.00 H ATOM 1355 HH12 ARG B 675 0.478 -31.225 1.236 1.00 0.00 H ATOM 1356 HH21 ARG B 675 3.537 -31.617 -0.412 1.00 0.00 H ATOM 1357 HH22 ARG B 675 2.717 -31.690 1.111 1.00 0.00 H ATOM 1358 N LYS B 676 4.365 -29.411 -4.873 1.00 0.00 N ATOM 1359 CA LYS B 676 5.215 -29.663 -6.031 1.00 0.00 C ATOM 1360 C LYS B 676 6.070 -30.908 -5.817 1.00 0.00 C ATOM 1361 O LYS B 676 6.059 -31.503 -4.739 1.00 0.00 O ATOM 1362 CB LYS B 676 6.113 -28.454 -6.303 1.00 0.00 C ATOM 1363 CG LYS B 676 7.149 -28.210 -5.218 1.00 0.00 C ATOM 1364 CD LYS B 676 7.749 -26.818 -5.324 1.00 0.00 C ATOM 1365 CE LYS B 676 8.921 -26.789 -6.293 1.00 0.00 C ATOM 1366 NZ LYS B 676 10.030 -27.679 -5.850 1.00 0.00 N ATOM 1367 H LYS B 676 4.550 -29.881 -4.033 1.00 0.00 H ATOM 1368 HA LYS B 676 4.574 -29.823 -6.885 1.00 0.00 H ATOM 1369 HB2 LYS B 676 6.631 -28.609 -7.238 1.00 0.00 H ATOM 1370 HB3 LYS B 676 5.495 -27.572 -6.385 1.00 0.00 H ATOM 1371 HG2 LYS B 676 6.677 -28.314 -4.252 1.00 0.00 H ATOM 1372 HG3 LYS B 676 7.938 -28.942 -5.316 1.00 0.00 H ATOM 1373 HD2 LYS B 676 6.991 -26.134 -5.673 1.00 0.00 H ATOM 1374 HD3 LYS B 676 8.093 -26.509 -4.347 1.00 0.00 H ATOM 1375 HE2 LYS B 676 8.577 -27.113 -7.263 1.00 0.00 H ATOM 1376 HE3 LYS B 676 9.289 -25.776 -6.362 1.00 0.00 H ATOM 1377 HZ1 LYS B 676 9.865 -28.650 -6.186 1.00 0.00 H ATOM 1378 HZ2 LYS B 676 10.087 -27.689 -4.812 1.00 0.00 H ATOM 1379 HZ3 LYS B 676 10.935 -27.340 -6.233 1.00 0.00 H ATOM 1380 N ARG B 677 6.812 -31.295 -6.850 1.00 0.00 N ATOM 1381 CA ARG B 677 7.673 -32.469 -6.775 1.00 0.00 C ATOM 1382 C ARG B 677 8.837 -32.229 -5.817 1.00 0.00 C ATOM 1383 O ARG B 677 9.095 -33.036 -4.924 1.00 0.00 O ATOM 1384 CB ARG B 677 8.206 -32.827 -8.163 1.00 0.00 C ATOM 1385 CG ARG B 677 9.187 -31.808 -8.720 1.00 0.00 C ATOM 1386 CD ARG B 677 9.849 -32.310 -9.993 1.00 0.00 C ATOM 1387 NE ARG B 677 10.964 -33.211 -9.712 1.00 0.00 N ATOM 1388 CZ ARG B 677 12.164 -32.795 -9.324 1.00 0.00 C ATOM 1389 NH1 ARG B 677 12.404 -31.500 -9.172 1.00 0.00 N ATOM 1390 NH2 ARG B 677 13.128 -33.676 -9.088 1.00 0.00 N ATOM 1391 H ARG B 677 6.778 -30.780 -7.683 1.00 0.00 H ATOM 1392 HA ARG B 677 7.081 -33.292 -6.403 1.00 0.00 H ATOM 1393 HB2 ARG B 677 8.707 -33.782 -8.109 1.00 0.00 H ATOM 1394 HB3 ARG B 677 7.374 -32.904 -8.846 1.00 0.00 H ATOM 1395 HG2 ARG B 677 8.656 -30.893 -8.940 1.00 0.00 H ATOM 1396 HG3 ARG B 677 9.949 -31.614 -7.980 1.00 0.00 H ATOM 1397 HD2 ARG B 677 9.113 -32.836 -10.582 1.00 0.00 H ATOM 1398 HD3 ARG B 677 10.216 -31.461 -10.551 1.00 0.00 H ATOM 1399 HE ARG B 677 10.808 -34.172 -9.819 1.00 0.00 H ATOM 1400 HH11 ARG B 677 11.680 -30.834 -9.348 1.00 0.00 H ATOM 1401 HH12 ARG B 677 13.309 -31.190 -8.878 1.00 0.00 H ATOM 1402 HH21 ARG B 677 12.951 -34.653 -9.201 1.00 0.00 H ATOM 1403 HH22 ARG B 677 14.031 -33.363 -8.796 1.00 0.00 H TER 1404 ARG B 677