ATOM 1 N GLU A 634 18.888 28.487 2.886 1.00 0.00 N ATOM 2 CA GLU A 634 17.568 28.689 2.300 1.00 0.00 C ATOM 3 C GLU A 634 16.523 28.930 3.385 1.00 0.00 C ATOM 4 O GLU A 634 15.622 29.752 3.223 1.00 0.00 O ATOM 5 CB GLU A 634 17.171 27.478 1.453 1.00 0.00 C ATOM 6 CG GLU A 634 16.082 27.777 0.436 1.00 0.00 C ATOM 7 CD GLU A 634 15.350 26.530 -0.019 1.00 0.00 C ATOM 8 OE1 GLU A 634 14.730 25.861 0.835 1.00 0.00 O ATOM 9 OE2 GLU A 634 15.396 26.223 -1.228 1.00 0.00 O ATOM 10 H1 GLU A 634 19.417 27.708 2.615 1.00 0.00 H ATOM 11 HA GLU A 634 17.617 29.560 1.664 1.00 0.00 H ATOM 12 HB2 GLU A 634 18.042 27.122 0.924 1.00 0.00 H ATOM 13 HB3 GLU A 634 16.815 26.697 2.109 1.00 0.00 H ATOM 14 HG2 GLU A 634 15.368 28.454 0.881 1.00 0.00 H ATOM 15 HG3 GLU A 634 16.533 28.247 -0.426 1.00 0.00 H ATOM 16 N GLY A 635 16.649 28.205 4.493 1.00 0.00 N ATOM 17 CA GLY A 635 15.709 28.354 5.588 1.00 0.00 C ATOM 18 C GLY A 635 14.460 27.517 5.397 1.00 0.00 C ATOM 19 O GLY A 635 13.852 27.532 4.326 1.00 0.00 O ATOM 20 H GLY A 635 17.388 27.565 4.567 1.00 0.00 H ATOM 21 HA2 GLY A 635 16.193 28.056 6.506 1.00 0.00 H ATOM 22 HA3 GLY A 635 15.424 29.393 5.664 1.00 0.00 H ATOM 23 N CYS A 636 14.077 26.784 6.437 1.00 0.00 N ATOM 24 CA CYS A 636 12.892 25.935 6.378 1.00 0.00 C ATOM 25 C CYS A 636 11.982 26.187 7.576 1.00 0.00 C ATOM 26 O CYS A 636 11.822 25.339 8.454 1.00 0.00 O ATOM 27 CB CYS A 636 13.298 24.461 6.332 1.00 0.00 C ATOM 28 SG CYS A 636 12.023 23.364 5.667 1.00 0.00 S ATOM 29 H CYS A 636 14.602 26.814 7.263 1.00 0.00 H ATOM 30 HA CYS A 636 12.354 26.180 5.475 1.00 0.00 H ATOM 31 HB2 CYS A 636 14.176 24.356 5.711 1.00 0.00 H ATOM 32 HB3 CYS A 636 13.531 24.128 7.332 1.00 0.00 H ATOM 33 HG CYS A 636 11.415 23.999 4.677 1.00 0.00 H ATOM 34 N PRO A 637 11.372 27.381 7.615 1.00 0.00 N ATOM 35 CA PRO A 637 10.469 27.773 8.700 1.00 0.00 C ATOM 36 C PRO A 637 9.158 26.994 8.673 1.00 0.00 C ATOM 37 O PRO A 637 8.316 27.144 9.560 1.00 0.00 O ATOM 38 CB PRO A 637 10.215 29.258 8.431 1.00 0.00 C ATOM 39 CG PRO A 637 10.439 29.422 6.967 1.00 0.00 C ATOM 40 CD PRO A 637 11.517 28.440 6.602 1.00 0.00 C ATOM 41 HA PRO A 637 10.936 27.656 9.667 1.00 0.00 H ATOM 42 HB2 PRO A 637 9.199 29.508 8.706 1.00 0.00 H ATOM 43 HB3 PRO A 637 10.906 29.856 9.005 1.00 0.00 H ATOM 44 HG2 PRO A 637 9.530 29.199 6.429 1.00 0.00 H ATOM 45 HG3 PRO A 637 10.764 30.430 6.757 1.00 0.00 H ATOM 46 HD2 PRO A 637 11.351 28.049 5.609 1.00 0.00 H ATOM 47 HD3 PRO A 637 12.490 28.905 6.668 1.00 0.00 H ATOM 48 N THR A 638 8.990 26.162 7.651 1.00 0.00 N ATOM 49 CA THR A 638 7.782 25.360 7.508 1.00 0.00 C ATOM 50 C THR A 638 6.549 26.245 7.362 1.00 0.00 C ATOM 51 O THR A 638 5.442 25.848 7.724 1.00 0.00 O ATOM 52 CB THR A 638 7.585 24.420 8.712 1.00 0.00 C ATOM 53 OG1 THR A 638 6.850 25.090 9.742 1.00 0.00 O ATOM 54 CG2 THR A 638 8.926 23.956 9.260 1.00 0.00 C ATOM 55 H THR A 638 9.697 26.087 6.976 1.00 0.00 H ATOM 56 HA THR A 638 7.886 24.755 6.619 1.00 0.00 H ATOM 57 HB THR A 638 7.027 23.554 8.387 1.00 0.00 H ATOM 58 HG1 THR A 638 6.130 24.529 10.039 1.00 0.00 H ATOM 59 HG21 THR A 638 9.329 24.713 9.917 1.00 0.00 H ATOM 60 HG22 THR A 638 9.610 23.788 8.442 1.00 0.00 H ATOM 61 HG23 THR A 638 8.791 23.037 9.811 1.00 0.00 H ATOM 62 N ASN A 639 6.748 27.447 6.830 1.00 0.00 N ATOM 63 CA ASN A 639 5.652 28.388 6.636 1.00 0.00 C ATOM 64 C ASN A 639 4.811 28.003 5.423 1.00 0.00 C ATOM 65 O ASN A 639 5.190 27.128 4.645 1.00 0.00 O ATOM 66 CB ASN A 639 6.195 29.808 6.464 1.00 0.00 C ATOM 67 CG ASN A 639 6.830 30.023 5.103 1.00 0.00 C ATOM 68 OD1 ASN A 639 7.884 29.463 4.803 1.00 0.00 O ATOM 69 ND2 ASN A 639 6.189 30.838 4.274 1.00 0.00 N ATOM 70 H ASN A 639 7.654 27.706 6.561 1.00 0.00 H ATOM 71 HA ASN A 639 5.028 28.356 7.517 1.00 0.00 H ATOM 72 HB2 ASN A 639 5.385 30.514 6.577 1.00 0.00 H ATOM 73 HB3 ASN A 639 6.940 29.997 7.222 1.00 0.00 H ATOM 74 HD21 ASN A 639 5.354 31.249 4.581 1.00 0.00 H ATOM 75 HD22 ASN A 639 6.577 30.994 3.387 1.00 0.00 H ATOM 76 N GLY A 640 3.667 28.663 5.268 1.00 0.00 N ATOM 77 CA GLY A 640 2.791 28.376 4.147 1.00 0.00 C ATOM 78 C GLY A 640 1.722 27.359 4.493 1.00 0.00 C ATOM 79 O GLY A 640 1.590 26.929 5.640 1.00 0.00 O ATOM 80 H GLY A 640 3.416 29.350 5.920 1.00 0.00 H ATOM 81 HA2 GLY A 640 2.314 29.292 3.834 1.00 0.00 H ATOM 82 HA3 GLY A 640 3.385 27.993 3.330 1.00 0.00 H ATOM 83 N PRO A 641 0.932 26.959 3.485 1.00 0.00 N ATOM 84 CA PRO A 641 -0.147 25.982 3.665 1.00 0.00 C ATOM 85 C PRO A 641 0.382 24.578 3.937 1.00 0.00 C ATOM 86 O PRO A 641 1.578 24.385 4.157 1.00 0.00 O ATOM 87 CB PRO A 641 -0.888 26.023 2.326 1.00 0.00 C ATOM 88 CG PRO A 641 0.130 26.488 1.343 1.00 0.00 C ATOM 89 CD PRO A 641 1.031 27.429 2.093 1.00 0.00 C ATOM 90 HA PRO A 641 -0.818 26.273 4.459 1.00 0.00 H ATOM 91 HB2 PRO A 641 -1.252 25.035 2.083 1.00 0.00 H ATOM 92 HB3 PRO A 641 -1.717 26.712 2.391 1.00 0.00 H ATOM 93 HG2 PRO A 641 0.693 25.645 0.971 1.00 0.00 H ATOM 94 HG3 PRO A 641 -0.356 27.005 0.529 1.00 0.00 H ATOM 95 HD2 PRO A 641 2.045 27.349 1.731 1.00 0.00 H ATOM 96 HD3 PRO A 641 0.675 28.445 2.004 1.00 0.00 H ATOM 97 N LYS A 642 -0.516 23.599 3.922 1.00 0.00 N ATOM 98 CA LYS A 642 -0.141 22.212 4.166 1.00 0.00 C ATOM 99 C LYS A 642 -1.316 21.276 3.904 1.00 0.00 C ATOM 100 O LYS A 642 -2.471 21.635 4.135 1.00 0.00 O ATOM 101 CB LYS A 642 0.351 22.040 5.605 1.00 0.00 C ATOM 102 CG LYS A 642 -0.719 22.307 6.649 1.00 0.00 C ATOM 103 CD LYS A 642 -0.804 23.784 6.995 1.00 0.00 C ATOM 104 CE LYS A 642 -2.182 24.350 6.690 1.00 0.00 C ATOM 105 NZ LYS A 642 -3.156 24.057 7.778 1.00 0.00 N ATOM 106 H LYS A 642 -1.455 23.815 3.741 1.00 0.00 H ATOM 107 HA LYS A 642 0.662 21.961 3.488 1.00 0.00 H ATOM 108 HB2 LYS A 642 0.705 21.028 5.733 1.00 0.00 H ATOM 109 HB3 LYS A 642 1.170 22.723 5.777 1.00 0.00 H ATOM 110 HG2 LYS A 642 -1.675 21.984 6.263 1.00 0.00 H ATOM 111 HG3 LYS A 642 -0.483 21.750 7.544 1.00 0.00 H ATOM 112 HD2 LYS A 642 -0.601 23.911 8.048 1.00 0.00 H ATOM 113 HD3 LYS A 642 -0.067 24.323 6.417 1.00 0.00 H ATOM 114 HE2 LYS A 642 -2.100 25.420 6.571 1.00 0.00 H ATOM 115 HE3 LYS A 642 -2.541 23.912 5.770 1.00 0.00 H ATOM 116 HZ1 LYS A 642 -4.124 24.253 7.453 1.00 0.00 H ATOM 117 HZ2 LYS A 642 -2.954 24.651 8.608 1.00 0.00 H ATOM 118 HZ3 LYS A 642 -3.090 23.058 8.057 1.00 0.00 H ATOM 119 N ILE A 643 -1.015 20.075 3.422 1.00 0.00 N ATOM 120 CA ILE A 643 -2.047 19.087 3.131 1.00 0.00 C ATOM 121 C ILE A 643 -3.110 19.661 2.202 1.00 0.00 C ATOM 122 O ILE A 643 -4.230 19.969 2.613 1.00 0.00 O ATOM 123 CB ILE A 643 -2.724 18.586 4.420 1.00 0.00 C ATOM 124 CG1 ILE A 643 -1.680 18.018 5.383 1.00 0.00 C ATOM 125 CG2 ILE A 643 -3.776 17.536 4.092 1.00 0.00 C ATOM 126 CD1 ILE A 643 -2.216 17.764 6.775 1.00 0.00 C ATOM 127 H ILE A 643 -0.076 19.847 3.258 1.00 0.00 H ATOM 128 HA ILE A 643 -1.575 18.246 2.645 1.00 0.00 H ATOM 129 HB ILE A 643 -3.219 19.422 4.890 1.00 0.00 H ATOM 130 HG12 ILE A 643 -1.312 17.081 4.995 1.00 0.00 H ATOM 131 HG13 ILE A 643 -0.859 18.716 5.465 1.00 0.00 H ATOM 132 HG21 ILE A 643 -3.504 17.028 3.178 1.00 0.00 H ATOM 133 HG22 ILE A 643 -3.833 16.820 4.898 1.00 0.00 H ATOM 134 HG23 ILE A 643 -4.735 18.015 3.966 1.00 0.00 H ATOM 135 HD11 ILE A 643 -1.436 17.945 7.500 1.00 0.00 H ATOM 136 HD12 ILE A 643 -3.048 18.424 6.967 1.00 0.00 H ATOM 137 HD13 ILE A 643 -2.546 16.737 6.852 1.00 0.00 H ATOM 138 N PRO A 644 -2.756 19.808 0.916 1.00 0.00 N ATOM 139 CA PRO A 644 -3.667 20.343 -0.100 1.00 0.00 C ATOM 140 C PRO A 644 -4.806 19.382 -0.422 1.00 0.00 C ATOM 141 O PRO A 644 -5.009 18.389 0.277 1.00 0.00 O ATOM 142 CB PRO A 644 -2.764 20.531 -1.322 1.00 0.00 C ATOM 143 CG PRO A 644 -1.657 19.553 -1.129 1.00 0.00 C ATOM 144 CD PRO A 644 -1.439 19.462 0.356 1.00 0.00 C ATOM 145 HA PRO A 644 -4.076 21.298 0.198 1.00 0.00 H ATOM 146 HB2 PRO A 644 -3.325 20.323 -2.222 1.00 0.00 H ATOM 147 HB3 PRO A 644 -2.395 21.545 -1.348 1.00 0.00 H ATOM 148 HG2 PRO A 644 -1.944 18.591 -1.525 1.00 0.00 H ATOM 149 HG3 PRO A 644 -0.763 19.911 -1.618 1.00 0.00 H ATOM 150 HD2 PRO A 644 -1.153 18.459 0.635 1.00 0.00 H ATOM 151 HD3 PRO A 644 -0.688 20.172 0.671 1.00 0.00 H ATOM 152 N SER A 645 -5.545 19.682 -1.484 1.00 0.00 N ATOM 153 CA SER A 645 -6.666 18.846 -1.897 1.00 0.00 C ATOM 154 C SER A 645 -6.172 17.550 -2.533 1.00 0.00 C ATOM 155 O SER A 645 -6.947 16.620 -2.756 1.00 0.00 O ATOM 156 CB SER A 645 -7.559 19.602 -2.882 1.00 0.00 C ATOM 157 OG SER A 645 -7.361 21.002 -2.779 1.00 0.00 O ATOM 158 H SER A 645 -5.333 20.488 -2.002 1.00 0.00 H ATOM 159 HA SER A 645 -7.241 18.604 -1.016 1.00 0.00 H ATOM 160 HB2 SER A 645 -7.324 19.292 -3.889 1.00 0.00 H ATOM 161 HB3 SER A 645 -8.595 19.380 -2.669 1.00 0.00 H ATOM 162 HG SER A 645 -7.302 21.249 -1.853 1.00 0.00 H ATOM 163 N ILE A 646 -4.876 17.497 -2.822 1.00 0.00 N ATOM 164 CA ILE A 646 -4.277 16.316 -3.431 1.00 0.00 C ATOM 165 C ILE A 646 -4.322 15.125 -2.481 1.00 0.00 C ATOM 166 O ILE A 646 -4.129 13.981 -2.893 1.00 0.00 O ATOM 167 CB ILE A 646 -2.816 16.575 -3.843 1.00 0.00 C ATOM 168 CG1 ILE A 646 -2.753 17.645 -4.936 1.00 0.00 C ATOM 169 CG2 ILE A 646 -2.164 15.285 -4.319 1.00 0.00 C ATOM 170 CD1 ILE A 646 -2.395 19.019 -4.415 1.00 0.00 C ATOM 171 H ILE A 646 -4.309 18.271 -2.621 1.00 0.00 H ATOM 172 HA ILE A 646 -4.844 16.076 -4.320 1.00 0.00 H ATOM 173 HB ILE A 646 -2.277 16.924 -2.976 1.00 0.00 H ATOM 174 HG12 ILE A 646 -2.009 17.363 -5.664 1.00 0.00 H ATOM 175 HG13 ILE A 646 -3.717 17.712 -5.418 1.00 0.00 H ATOM 176 HG21 ILE A 646 -2.871 14.720 -4.908 1.00 0.00 H ATOM 177 HG22 ILE A 646 -1.301 15.521 -4.924 1.00 0.00 H ATOM 178 HG23 ILE A 646 -1.857 14.700 -3.465 1.00 0.00 H ATOM 179 HD11 ILE A 646 -1.649 18.928 -3.640 1.00 0.00 H ATOM 180 HD12 ILE A 646 -2.005 19.620 -5.222 1.00 0.00 H ATOM 181 HD13 ILE A 646 -3.279 19.491 -4.009 1.00 0.00 H ATOM 182 N ALA A 647 -4.580 15.401 -1.206 1.00 0.00 N ATOM 183 CA ALA A 647 -4.654 14.352 -0.197 1.00 0.00 C ATOM 184 C ALA A 647 -5.554 13.210 -0.658 1.00 0.00 C ATOM 185 O ALA A 647 -5.325 12.048 -0.319 1.00 0.00 O ATOM 186 CB ALA A 647 -5.156 14.922 1.121 1.00 0.00 C ATOM 187 H ALA A 647 -4.725 16.332 -0.939 1.00 0.00 H ATOM 188 HA ALA A 647 -3.656 13.969 -0.040 1.00 0.00 H ATOM 189 HB1 ALA A 647 -6.235 14.879 1.144 1.00 0.00 H ATOM 190 HB2 ALA A 647 -4.754 14.343 1.939 1.00 0.00 H ATOM 191 HB3 ALA A 647 -4.835 15.949 1.214 1.00 0.00 H ATOM 192 N THR A 648 -6.581 13.547 -1.433 1.00 0.00 N ATOM 193 CA THR A 648 -7.516 12.550 -1.938 1.00 0.00 C ATOM 194 C THR A 648 -6.783 11.418 -2.648 1.00 0.00 C ATOM 195 O THR A 648 -7.040 10.242 -2.392 1.00 0.00 O ATOM 196 CB THR A 648 -8.533 13.177 -2.911 1.00 0.00 C ATOM 197 OG1 THR A 648 -8.866 14.503 -2.484 1.00 0.00 O ATOM 198 CG2 THR A 648 -9.796 12.333 -2.991 1.00 0.00 C ATOM 199 H THR A 648 -6.711 14.489 -1.668 1.00 0.00 H ATOM 200 HA THR A 648 -8.058 12.144 -1.096 1.00 0.00 H ATOM 201 HB THR A 648 -8.087 13.225 -3.894 1.00 0.00 H ATOM 202 HG1 THR A 648 -8.788 15.107 -3.227 1.00 0.00 H ATOM 203 HG21 THR A 648 -10.655 12.945 -2.758 1.00 0.00 H ATOM 204 HG22 THR A 648 -9.731 11.520 -2.284 1.00 0.00 H ATOM 205 HG23 THR A 648 -9.899 11.934 -3.989 1.00 0.00 H ATOM 206 N GLY A 649 -5.867 11.780 -3.541 1.00 0.00 N ATOM 207 CA GLY A 649 -5.110 10.782 -4.273 1.00 0.00 C ATOM 208 C GLY A 649 -4.125 10.040 -3.392 1.00 0.00 C ATOM 209 O GLY A 649 -3.854 8.859 -3.610 1.00 0.00 O ATOM 210 H GLY A 649 -5.704 12.733 -3.704 1.00 0.00 H ATOM 211 HA2 GLY A 649 -5.797 10.070 -4.706 1.00 0.00 H ATOM 212 HA3 GLY A 649 -4.566 11.271 -5.068 1.00 0.00 H ATOM 213 N MET A 650 -3.585 10.734 -2.395 1.00 0.00 N ATOM 214 CA MET A 650 -2.624 10.132 -1.479 1.00 0.00 C ATOM 215 C MET A 650 -3.265 8.998 -0.686 1.00 0.00 C ATOM 216 O MET A 650 -2.760 7.875 -0.671 1.00 0.00 O ATOM 217 CB MET A 650 -2.070 11.189 -0.522 1.00 0.00 C ATOM 218 CG MET A 650 -1.659 12.479 -1.213 1.00 0.00 C ATOM 219 SD MET A 650 -0.510 12.202 -2.575 1.00 0.00 S ATOM 220 CE MET A 650 0.811 11.335 -1.732 1.00 0.00 C ATOM 221 H MET A 650 -3.841 11.672 -2.272 1.00 0.00 H ATOM 222 HA MET A 650 -1.812 9.731 -2.067 1.00 0.00 H ATOM 223 HB2 MET A 650 -2.825 11.425 0.213 1.00 0.00 H ATOM 224 HB3 MET A 650 -1.204 10.785 -0.019 1.00 0.00 H ATOM 225 HG2 MET A 650 -2.543 12.963 -1.600 1.00 0.00 H ATOM 226 HG3 MET A 650 -1.187 13.125 -0.487 1.00 0.00 H ATOM 227 HE1 MET A 650 1.738 11.874 -1.864 1.00 0.00 H ATOM 228 HE2 MET A 650 0.582 11.266 -0.679 1.00 0.00 H ATOM 229 HE3 MET A 650 0.911 10.342 -2.145 1.00 0.00 H ATOM 230 N VAL A 651 -4.380 9.298 -0.027 1.00 0.00 N ATOM 231 CA VAL A 651 -5.090 8.303 0.768 1.00 0.00 C ATOM 232 C VAL A 651 -5.558 7.140 -0.099 1.00 0.00 C ATOM 233 O VAL A 651 -5.411 5.976 0.273 1.00 0.00 O ATOM 234 CB VAL A 651 -6.307 8.920 1.481 1.00 0.00 C ATOM 235 CG1 VAL A 651 -7.051 7.860 2.280 1.00 0.00 C ATOM 236 CG2 VAL A 651 -5.873 10.069 2.379 1.00 0.00 C ATOM 237 H VAL A 651 -4.733 10.211 -0.077 1.00 0.00 H ATOM 238 HA VAL A 651 -4.410 7.929 1.519 1.00 0.00 H ATOM 239 HB VAL A 651 -6.979 9.311 0.731 1.00 0.00 H ATOM 240 HG11 VAL A 651 -7.945 7.569 1.747 1.00 0.00 H ATOM 241 HG12 VAL A 651 -6.415 6.998 2.416 1.00 0.00 H ATOM 242 HG13 VAL A 651 -7.324 8.263 3.245 1.00 0.00 H ATOM 243 HG21 VAL A 651 -4.861 10.354 2.132 1.00 0.00 H ATOM 244 HG22 VAL A 651 -6.532 10.912 2.229 1.00 0.00 H ATOM 245 HG23 VAL A 651 -5.919 9.757 3.411 1.00 0.00 H ATOM 246 N GLY A 652 -6.122 7.462 -1.259 1.00 0.00 N ATOM 247 CA GLY A 652 -6.603 6.433 -2.162 1.00 0.00 C ATOM 248 C GLY A 652 -5.480 5.588 -2.729 1.00 0.00 C ATOM 249 O GLY A 652 -5.631 4.379 -2.905 1.00 0.00 O ATOM 250 H GLY A 652 -6.213 8.407 -1.503 1.00 0.00 H ATOM 251 HA2 GLY A 652 -7.288 5.792 -1.627 1.00 0.00 H ATOM 252 HA3 GLY A 652 -7.130 6.904 -2.978 1.00 0.00 H ATOM 253 N ALA A 653 -4.349 6.225 -3.016 1.00 0.00 N ATOM 254 CA ALA A 653 -3.196 5.523 -3.566 1.00 0.00 C ATOM 255 C ALA A 653 -2.537 4.640 -2.512 1.00 0.00 C ATOM 256 O ALA A 653 -2.131 3.512 -2.797 1.00 0.00 O ATOM 257 CB ALA A 653 -2.191 6.519 -4.126 1.00 0.00 C ATOM 258 H ALA A 653 -4.289 7.189 -2.853 1.00 0.00 H ATOM 259 HA ALA A 653 -3.540 4.900 -4.379 1.00 0.00 H ATOM 260 HB1 ALA A 653 -1.341 5.984 -4.527 1.00 0.00 H ATOM 261 HB2 ALA A 653 -2.656 7.096 -4.911 1.00 0.00 H ATOM 262 HB3 ALA A 653 -1.862 7.180 -3.339 1.00 0.00 H ATOM 263 N LEU A 654 -2.432 5.159 -1.293 1.00 0.00 N ATOM 264 CA LEU A 654 -1.821 4.417 -0.196 1.00 0.00 C ATOM 265 C LEU A 654 -2.600 3.138 0.097 1.00 0.00 C ATOM 266 O LEU A 654 -2.018 2.060 0.225 1.00 0.00 O ATOM 267 CB LEU A 654 -1.757 5.287 1.061 1.00 0.00 C ATOM 268 CG LEU A 654 -0.779 6.461 1.014 1.00 0.00 C ATOM 269 CD1 LEU A 654 -1.186 7.535 2.011 1.00 0.00 C ATOM 270 CD2 LEU A 654 0.640 5.985 1.291 1.00 0.00 C ATOM 271 H LEU A 654 -2.773 6.061 -1.127 1.00 0.00 H ATOM 272 HA LEU A 654 -0.817 4.153 -0.493 1.00 0.00 H ATOM 273 HB2 LEU A 654 -2.744 5.686 1.237 1.00 0.00 H ATOM 274 HB3 LEU A 654 -1.474 4.651 1.888 1.00 0.00 H ATOM 275 HG LEU A 654 -0.798 6.899 0.026 1.00 0.00 H ATOM 276 HD11 LEU A 654 -1.773 7.090 2.800 1.00 0.00 H ATOM 277 HD12 LEU A 654 -1.773 8.289 1.508 1.00 0.00 H ATOM 278 HD13 LEU A 654 -0.301 7.990 2.432 1.00 0.00 H ATOM 279 HD21 LEU A 654 1.342 6.740 0.969 1.00 0.00 H ATOM 280 HD22 LEU A 654 0.824 5.068 0.749 1.00 0.00 H ATOM 281 HD23 LEU A 654 0.760 5.808 2.350 1.00 0.00 H ATOM 282 N LEU A 655 -3.918 3.264 0.199 1.00 0.00 N ATOM 283 CA LEU A 655 -4.777 2.118 0.474 1.00 0.00 C ATOM 284 C LEU A 655 -4.741 1.121 -0.679 1.00 0.00 C ATOM 285 O LEU A 655 -4.591 -0.083 -0.469 1.00 0.00 O ATOM 286 CB LEU A 655 -6.215 2.581 0.718 1.00 0.00 C ATOM 287 CG LEU A 655 -6.423 3.529 1.900 1.00 0.00 C ATOM 288 CD1 LEU A 655 -7.800 4.173 1.831 1.00 0.00 C ATOM 289 CD2 LEU A 655 -6.245 2.788 3.217 1.00 0.00 C ATOM 290 H LEU A 655 -4.324 4.149 0.087 1.00 0.00 H ATOM 291 HA LEU A 655 -4.408 1.633 1.365 1.00 0.00 H ATOM 292 HB2 LEU A 655 -6.556 3.083 -0.173 1.00 0.00 H ATOM 293 HB3 LEU A 655 -6.820 1.701 0.888 1.00 0.00 H ATOM 294 HG LEU A 655 -5.684 4.317 1.855 1.00 0.00 H ATOM 295 HD11 LEU A 655 -8.558 3.412 1.928 1.00 0.00 H ATOM 296 HD12 LEU A 655 -7.914 4.676 0.882 1.00 0.00 H ATOM 297 HD13 LEU A 655 -7.902 4.889 2.633 1.00 0.00 H ATOM 298 HD21 LEU A 655 -6.680 1.803 3.137 1.00 0.00 H ATOM 299 HD22 LEU A 655 -6.737 3.336 4.007 1.00 0.00 H ATOM 300 HD23 LEU A 655 -5.192 2.700 3.440 1.00 0.00 H ATOM 301 N LEU A 656 -4.877 1.630 -1.899 1.00 0.00 N ATOM 302 CA LEU A 656 -4.857 0.784 -3.087 1.00 0.00 C ATOM 303 C LEU A 656 -3.517 0.068 -3.224 1.00 0.00 C ATOM 304 O LEU A 656 -3.464 -1.106 -3.593 1.00 0.00 O ATOM 305 CB LEU A 656 -5.130 1.622 -4.338 1.00 0.00 C ATOM 306 CG LEU A 656 -6.593 1.981 -4.599 1.00 0.00 C ATOM 307 CD1 LEU A 656 -6.714 2.866 -5.830 1.00 0.00 C ATOM 308 CD2 LEU A 656 -7.431 0.721 -4.761 1.00 0.00 C ATOM 309 H LEU A 656 -4.993 2.597 -2.004 1.00 0.00 H ATOM 310 HA LEU A 656 -5.638 0.046 -2.981 1.00 0.00 H ATOM 311 HB2 LEU A 656 -4.575 2.543 -4.246 1.00 0.00 H ATOM 312 HB3 LEU A 656 -4.767 1.068 -5.192 1.00 0.00 H ATOM 313 HG LEU A 656 -6.978 2.533 -3.753 1.00 0.00 H ATOM 314 HD11 LEU A 656 -5.793 3.411 -5.973 1.00 0.00 H ATOM 315 HD12 LEU A 656 -7.527 3.563 -5.693 1.00 0.00 H ATOM 316 HD13 LEU A 656 -6.909 2.252 -6.697 1.00 0.00 H ATOM 317 HD21 LEU A 656 -8.240 0.733 -4.047 1.00 0.00 H ATOM 318 HD22 LEU A 656 -6.812 -0.147 -4.589 1.00 0.00 H ATOM 319 HD23 LEU A 656 -7.834 0.684 -5.762 1.00 0.00 H ATOM 320 N LEU A 657 -2.438 0.780 -2.921 1.00 0.00 N ATOM 321 CA LEU A 657 -1.097 0.212 -3.007 1.00 0.00 C ATOM 322 C LEU A 657 -0.965 -1.011 -2.105 1.00 0.00 C ATOM 323 O LEU A 657 -0.542 -2.080 -2.548 1.00 0.00 O ATOM 324 CB LEU A 657 -0.052 1.260 -2.621 1.00 0.00 C ATOM 325 CG LEU A 657 0.321 2.268 -3.709 1.00 0.00 C ATOM 326 CD1 LEU A 657 0.957 3.505 -3.094 1.00 0.00 C ATOM 327 CD2 LEU A 657 1.258 1.633 -4.726 1.00 0.00 C ATOM 328 H LEU A 657 -2.544 1.710 -2.632 1.00 0.00 H ATOM 329 HA LEU A 657 -0.931 -0.091 -4.030 1.00 0.00 H ATOM 330 HB2 LEU A 657 -0.433 1.812 -1.776 1.00 0.00 H ATOM 331 HB3 LEU A 657 0.848 0.737 -2.331 1.00 0.00 H ATOM 332 HG LEU A 657 -0.576 2.577 -4.227 1.00 0.00 H ATOM 333 HD11 LEU A 657 1.522 4.032 -3.848 1.00 0.00 H ATOM 334 HD12 LEU A 657 1.617 3.210 -2.292 1.00 0.00 H ATOM 335 HD13 LEU A 657 0.184 4.152 -2.705 1.00 0.00 H ATOM 336 HD21 LEU A 657 1.255 0.561 -4.598 1.00 0.00 H ATOM 337 HD22 LEU A 657 2.260 2.010 -4.577 1.00 0.00 H ATOM 338 HD23 LEU A 657 0.925 1.878 -5.724 1.00 0.00 H ATOM 339 N LEU A 658 -1.331 -0.848 -0.838 1.00 0.00 N ATOM 340 CA LEU A 658 -1.256 -1.939 0.127 1.00 0.00 C ATOM 341 C LEU A 658 -2.053 -3.147 -0.354 1.00 0.00 C ATOM 342 O LEU A 658 -1.589 -4.284 -0.269 1.00 0.00 O ATOM 343 CB LEU A 658 -1.778 -1.478 1.489 1.00 0.00 C ATOM 344 CG LEU A 658 -0.798 -0.678 2.347 1.00 0.00 C ATOM 345 CD1 LEU A 658 -1.541 0.097 3.424 1.00 0.00 C ATOM 346 CD2 LEU A 658 0.240 -1.599 2.972 1.00 0.00 C ATOM 347 H LEU A 658 -1.659 0.027 -0.544 1.00 0.00 H ATOM 348 HA LEU A 658 -0.218 -2.223 0.225 1.00 0.00 H ATOM 349 HB2 LEU A 658 -2.647 -0.862 1.318 1.00 0.00 H ATOM 350 HB3 LEU A 658 -2.065 -2.358 2.046 1.00 0.00 H ATOM 351 HG LEU A 658 -0.280 0.035 1.721 1.00 0.00 H ATOM 352 HD11 LEU A 658 -2.593 -0.143 3.379 1.00 0.00 H ATOM 353 HD12 LEU A 658 -1.407 1.156 3.263 1.00 0.00 H ATOM 354 HD13 LEU A 658 -1.151 -0.171 4.395 1.00 0.00 H ATOM 355 HD21 LEU A 658 1.191 -1.090 3.018 1.00 0.00 H ATOM 356 HD22 LEU A 658 0.339 -2.491 2.369 1.00 0.00 H ATOM 357 HD23 LEU A 658 -0.073 -1.870 3.969 1.00 0.00 H ATOM 358 N VAL A 659 -3.255 -2.893 -0.862 1.00 0.00 N ATOM 359 CA VAL A 659 -4.115 -3.959 -1.360 1.00 0.00 C ATOM 360 C VAL A 659 -3.475 -4.673 -2.545 1.00 0.00 C ATOM 361 O VAL A 659 -3.618 -5.886 -2.703 1.00 0.00 O ATOM 362 CB VAL A 659 -5.493 -3.415 -1.785 1.00 0.00 C ATOM 363 CG1 VAL A 659 -6.370 -4.540 -2.314 1.00 0.00 C ATOM 364 CG2 VAL A 659 -6.167 -2.704 -0.622 1.00 0.00 C ATOM 365 H VAL A 659 -3.569 -1.966 -0.903 1.00 0.00 H ATOM 366 HA VAL A 659 -4.263 -4.670 -0.560 1.00 0.00 H ATOM 367 HB VAL A 659 -5.345 -2.700 -2.580 1.00 0.00 H ATOM 368 HG11 VAL A 659 -7.405 -4.321 -2.097 1.00 0.00 H ATOM 369 HG12 VAL A 659 -6.237 -4.629 -3.382 1.00 0.00 H ATOM 370 HG13 VAL A 659 -6.092 -5.468 -1.838 1.00 0.00 H ATOM 371 HG21 VAL A 659 -7.006 -3.291 -0.280 1.00 0.00 H ATOM 372 HG22 VAL A 659 -5.459 -2.585 0.186 1.00 0.00 H ATOM 373 HG23 VAL A 659 -6.512 -1.734 -0.944 1.00 0.00 H ATOM 374 N VAL A 660 -2.769 -3.914 -3.376 1.00 0.00 N ATOM 375 CA VAL A 660 -2.105 -4.475 -4.547 1.00 0.00 C ATOM 376 C VAL A 660 -1.000 -5.444 -4.141 1.00 0.00 C ATOM 377 O VAL A 660 -0.897 -6.545 -4.680 1.00 0.00 O ATOM 378 CB VAL A 660 -1.502 -3.369 -5.434 1.00 0.00 C ATOM 379 CG1 VAL A 660 -0.666 -3.976 -6.550 1.00 0.00 C ATOM 380 CG2 VAL A 660 -2.601 -2.483 -6.000 1.00 0.00 C ATOM 381 H VAL A 660 -2.692 -2.953 -3.197 1.00 0.00 H ATOM 382 HA VAL A 660 -2.844 -5.009 -5.126 1.00 0.00 H ATOM 383 HB VAL A 660 -0.855 -2.757 -4.822 1.00 0.00 H ATOM 384 HG11 VAL A 660 -0.521 -3.242 -7.330 1.00 0.00 H ATOM 385 HG12 VAL A 660 0.292 -4.281 -6.158 1.00 0.00 H ATOM 386 HG13 VAL A 660 -1.179 -4.835 -6.957 1.00 0.00 H ATOM 387 HG21 VAL A 660 -3.553 -2.783 -5.588 1.00 0.00 H ATOM 388 HG22 VAL A 660 -2.405 -1.453 -5.739 1.00 0.00 H ATOM 389 HG23 VAL A 660 -2.626 -2.582 -7.075 1.00 0.00 H ATOM 390 N ALA A 661 -0.177 -5.026 -3.185 1.00 0.00 N ATOM 391 CA ALA A 661 0.919 -5.858 -2.704 1.00 0.00 C ATOM 392 C ALA A 661 0.401 -7.175 -2.135 1.00 0.00 C ATOM 393 O ALA A 661 0.907 -8.248 -2.466 1.00 0.00 O ATOM 394 CB ALA A 661 1.728 -5.110 -1.654 1.00 0.00 C ATOM 395 H ALA A 661 -0.310 -4.138 -2.793 1.00 0.00 H ATOM 396 HA ALA A 661 1.570 -6.070 -3.540 1.00 0.00 H ATOM 397 HB1 ALA A 661 2.123 -5.814 -0.936 1.00 0.00 H ATOM 398 HB2 ALA A 661 2.544 -4.589 -2.133 1.00 0.00 H ATOM 399 HB3 ALA A 661 1.092 -4.399 -1.149 1.00 0.00 H ATOM 400 N LEU A 662 -0.611 -7.086 -1.279 1.00 0.00 N ATOM 401 CA LEU A 662 -1.198 -8.271 -0.663 1.00 0.00 C ATOM 402 C LEU A 662 -1.722 -9.233 -1.725 1.00 0.00 C ATOM 403 O LEU A 662 -1.417 -10.424 -1.702 1.00 0.00 O ATOM 404 CB LEU A 662 -2.331 -7.870 0.283 1.00 0.00 C ATOM 405 CG LEU A 662 -1.908 -7.375 1.666 1.00 0.00 C ATOM 406 CD1 LEU A 662 -3.095 -6.777 2.406 1.00 0.00 C ATOM 407 CD2 LEU A 662 -1.291 -8.509 2.472 1.00 0.00 C ATOM 408 H LEU A 662 -0.972 -6.203 -1.054 1.00 0.00 H ATOM 409 HA LEU A 662 -0.425 -8.767 -0.095 1.00 0.00 H ATOM 410 HB2 LEU A 662 -2.895 -7.081 -0.192 1.00 0.00 H ATOM 411 HB3 LEU A 662 -2.968 -8.733 0.419 1.00 0.00 H ATOM 412 HG LEU A 662 -1.162 -6.601 1.552 1.00 0.00 H ATOM 413 HD11 LEU A 662 -2.748 -6.010 3.081 1.00 0.00 H ATOM 414 HD12 LEU A 662 -3.596 -7.552 2.967 1.00 0.00 H ATOM 415 HD13 LEU A 662 -3.783 -6.347 1.693 1.00 0.00 H ATOM 416 HD21 LEU A 662 -0.837 -9.222 1.800 1.00 0.00 H ATOM 417 HD22 LEU A 662 -2.061 -9.000 3.050 1.00 0.00 H ATOM 418 HD23 LEU A 662 -0.539 -8.111 3.137 1.00 0.00 H ATOM 419 N GLY A 663 -2.512 -8.705 -2.655 1.00 0.00 N ATOM 420 CA GLY A 663 -3.064 -9.531 -3.714 1.00 0.00 C ATOM 421 C GLY A 663 -1.993 -10.266 -4.495 1.00 0.00 C ATOM 422 O GLY A 663 -2.098 -11.472 -4.721 1.00 0.00 O ATOM 423 H GLY A 663 -2.721 -7.748 -2.623 1.00 0.00 H ATOM 424 HA2 GLY A 663 -3.737 -10.254 -3.277 1.00 0.00 H ATOM 425 HA3 GLY A 663 -3.620 -8.901 -4.393 1.00 0.00 H ATOM 426 N ILE A 664 -0.961 -9.538 -4.909 1.00 0.00 N ATOM 427 CA ILE A 664 0.132 -10.129 -5.670 1.00 0.00 C ATOM 428 C ILE A 664 0.787 -11.269 -4.897 1.00 0.00 C ATOM 429 O ILE A 664 1.033 -12.343 -5.444 1.00 0.00 O ATOM 430 CB ILE A 664 1.204 -9.081 -6.022 1.00 0.00 C ATOM 431 CG1 ILE A 664 0.589 -7.946 -6.843 1.00 0.00 C ATOM 432 CG2 ILE A 664 2.351 -9.730 -6.781 1.00 0.00 C ATOM 433 CD1 ILE A 664 1.304 -6.624 -6.678 1.00 0.00 C ATOM 434 H ILE A 664 -0.935 -8.582 -4.698 1.00 0.00 H ATOM 435 HA ILE A 664 -0.276 -10.521 -6.591 1.00 0.00 H ATOM 436 HB ILE A 664 1.597 -8.677 -5.101 1.00 0.00 H ATOM 437 HG12 ILE A 664 0.618 -8.210 -7.888 1.00 0.00 H ATOM 438 HG13 ILE A 664 -0.439 -7.808 -6.539 1.00 0.00 H ATOM 439 HG21 ILE A 664 3.266 -9.615 -6.219 1.00 0.00 H ATOM 440 HG22 ILE A 664 2.143 -10.781 -6.917 1.00 0.00 H ATOM 441 HG23 ILE A 664 2.459 -9.256 -7.745 1.00 0.00 H ATOM 442 HD11 ILE A 664 2.358 -6.757 -6.876 1.00 0.00 H ATOM 443 HD12 ILE A 664 0.895 -5.903 -7.370 1.00 0.00 H ATOM 444 HD13 ILE A 664 1.172 -6.267 -5.667 1.00 0.00 H ATOM 445 N GLY A 665 1.064 -11.028 -3.619 1.00 0.00 N ATOM 446 CA GLY A 665 1.686 -12.044 -2.790 1.00 0.00 C ATOM 447 C GLY A 665 0.893 -13.336 -2.764 1.00 0.00 C ATOM 448 O GLY A 665 1.455 -14.421 -2.912 1.00 0.00 O ATOM 449 H GLY A 665 0.845 -10.153 -3.236 1.00 0.00 H ATOM 450 HA2 GLY A 665 2.675 -12.249 -3.172 1.00 0.00 H ATOM 451 HA3 GLY A 665 1.771 -11.667 -1.781 1.00 0.00 H ATOM 452 N LEU A 666 -0.417 -13.220 -2.573 1.00 0.00 N ATOM 453 CA LEU A 666 -1.289 -14.388 -2.526 1.00 0.00 C ATOM 454 C LEU A 666 -1.476 -14.985 -3.917 1.00 0.00 C ATOM 455 O LEU A 666 -1.661 -16.193 -4.066 1.00 0.00 O ATOM 456 CB LEU A 666 -2.648 -14.011 -1.933 1.00 0.00 C ATOM 457 CG LEU A 666 -2.617 -13.301 -0.579 1.00 0.00 C ATOM 458 CD1 LEU A 666 -4.019 -13.194 0.000 1.00 0.00 C ATOM 459 CD2 LEU A 666 -1.694 -14.033 0.385 1.00 0.00 C ATOM 460 H LEU A 666 -0.807 -12.329 -2.461 1.00 0.00 H ATOM 461 HA LEU A 666 -0.821 -15.126 -1.891 1.00 0.00 H ATOM 462 HB2 LEU A 666 -3.145 -13.360 -2.636 1.00 0.00 H ATOM 463 HB3 LEU A 666 -3.222 -14.920 -1.819 1.00 0.00 H ATOM 464 HG LEU A 666 -2.234 -12.299 -0.714 1.00 0.00 H ATOM 465 HD11 LEU A 666 -4.580 -12.456 -0.552 1.00 0.00 H ATOM 466 HD12 LEU A 666 -3.958 -12.900 1.037 1.00 0.00 H ATOM 467 HD13 LEU A 666 -4.512 -14.152 -0.074 1.00 0.00 H ATOM 468 HD21 LEU A 666 -2.024 -15.056 0.492 1.00 0.00 H ATOM 469 HD22 LEU A 666 -1.718 -13.544 1.348 1.00 0.00 H ATOM 470 HD23 LEU A 666 -0.685 -14.018 -0.001 1.00 0.00 H ATOM 471 N PHE A 667 -1.424 -14.131 -4.933 1.00 0.00 N ATOM 472 CA PHE A 667 -1.586 -14.574 -6.313 1.00 0.00 C ATOM 473 C PHE A 667 -0.386 -15.402 -6.763 1.00 0.00 C ATOM 474 O PHE A 667 -0.541 -16.508 -7.281 1.00 0.00 O ATOM 475 CB PHE A 667 -1.765 -13.369 -7.240 1.00 0.00 C ATOM 476 CG PHE A 667 -1.642 -13.711 -8.698 1.00 0.00 C ATOM 477 CD1 PHE A 667 -0.411 -13.672 -9.331 1.00 0.00 C ATOM 478 CD2 PHE A 667 -2.759 -14.071 -9.434 1.00 0.00 C ATOM 479 CE1 PHE A 667 -0.295 -13.987 -10.672 1.00 0.00 C ATOM 480 CE2 PHE A 667 -2.649 -14.387 -10.775 1.00 0.00 C ATOM 481 CZ PHE A 667 -1.416 -14.343 -11.395 1.00 0.00 C ATOM 482 H PHE A 667 -1.273 -13.179 -4.751 1.00 0.00 H ATOM 483 HA PHE A 667 -2.471 -15.189 -6.361 1.00 0.00 H ATOM 484 HB2 PHE A 667 -2.744 -12.944 -7.081 1.00 0.00 H ATOM 485 HB3 PHE A 667 -1.013 -12.630 -7.007 1.00 0.00 H ATOM 486 HD1 PHE A 667 0.467 -13.393 -8.766 1.00 0.00 H ATOM 487 HD2 PHE A 667 -3.725 -14.104 -8.951 1.00 0.00 H ATOM 488 HE1 PHE A 667 0.672 -13.952 -11.153 1.00 0.00 H ATOM 489 HE2 PHE A 667 -3.527 -14.665 -11.339 1.00 0.00 H ATOM 490 HZ PHE A 667 -1.327 -14.590 -12.443 1.00 0.00 H ATOM 491 N MET A 668 0.810 -14.858 -6.562 1.00 0.00 N ATOM 492 CA MET A 668 2.037 -15.547 -6.946 1.00 0.00 C ATOM 493 C MET A 668 2.178 -16.866 -6.194 1.00 0.00 C ATOM 494 O MET A 668 2.384 -17.918 -6.800 1.00 0.00 O ATOM 495 CB MET A 668 3.252 -14.658 -6.674 1.00 0.00 C ATOM 496 CG MET A 668 3.262 -13.376 -7.490 1.00 0.00 C ATOM 497 SD MET A 668 4.596 -12.260 -7.013 1.00 0.00 S ATOM 498 CE MET A 668 4.229 -12.015 -5.277 1.00 0.00 C ATOM 499 H MET A 668 0.869 -13.973 -6.145 1.00 0.00 H ATOM 500 HA MET A 668 1.983 -15.753 -8.005 1.00 0.00 H ATOM 501 HB2 MET A 668 3.263 -14.394 -5.627 1.00 0.00 H ATOM 502 HB3 MET A 668 4.148 -15.214 -6.906 1.00 0.00 H ATOM 503 HG2 MET A 668 3.380 -13.629 -8.533 1.00 0.00 H ATOM 504 HG3 MET A 668 2.319 -12.869 -7.348 1.00 0.00 H ATOM 505 HE1 MET A 668 5.004 -12.468 -4.678 1.00 0.00 H ATOM 506 HE2 MET A 668 4.181 -10.957 -5.066 1.00 0.00 H ATOM 507 HE3 MET A 668 3.279 -12.473 -5.043 1.00 0.00 H ATOM 508 N ARG A 669 2.065 -16.803 -4.871 1.00 0.00 N ATOM 509 CA ARG A 669 2.182 -17.993 -4.037 1.00 0.00 C ATOM 510 C ARG A 669 1.041 -18.967 -4.316 1.00 0.00 C ATOM 511 O ARG A 669 1.243 -20.180 -4.358 1.00 0.00 O ATOM 512 CB ARG A 669 2.186 -17.606 -2.557 1.00 0.00 C ATOM 513 CG ARG A 669 3.535 -17.113 -2.060 1.00 0.00 C ATOM 514 CD ARG A 669 3.841 -17.639 -0.667 1.00 0.00 C ATOM 515 NE ARG A 669 5.278 -17.707 -0.411 1.00 0.00 N ATOM 516 CZ ARG A 669 5.805 -17.775 0.807 1.00 0.00 C ATOM 517 NH1 ARG A 669 5.018 -17.786 1.874 1.00 0.00 N ATOM 518 NH2 ARG A 669 7.122 -17.834 0.958 1.00 0.00 N ATOM 519 H ARG A 669 1.900 -15.936 -4.446 1.00 0.00 H ATOM 520 HA ARG A 669 3.118 -18.476 -4.276 1.00 0.00 H ATOM 521 HB2 ARG A 669 1.461 -16.821 -2.400 1.00 0.00 H ATOM 522 HB3 ARG A 669 1.903 -18.468 -1.971 1.00 0.00 H ATOM 523 HG2 ARG A 669 4.304 -17.453 -2.738 1.00 0.00 H ATOM 524 HG3 ARG A 669 3.526 -16.034 -2.034 1.00 0.00 H ATOM 525 HD2 ARG A 669 3.387 -16.983 0.060 1.00 0.00 H ATOM 526 HD3 ARG A 669 3.421 -18.629 -0.570 1.00 0.00 H ATOM 527 HE ARG A 669 5.878 -17.700 -1.185 1.00 0.00 H ATOM 528 HH11 ARG A 669 4.025 -17.743 1.762 1.00 0.00 H ATOM 529 HH12 ARG A 669 5.417 -17.839 2.789 1.00 0.00 H ATOM 530 HH21 ARG A 669 7.718 -17.826 0.156 1.00 0.00 H ATOM 531 HH22 ARG A 669 7.517 -17.885 1.875 1.00 0.00 H ATOM 532 N ARG A 670 -0.159 -18.426 -4.506 1.00 0.00 N ATOM 533 CA ARG A 670 -1.332 -19.247 -4.779 1.00 0.00 C ATOM 534 C ARG A 670 -1.891 -18.952 -6.168 1.00 0.00 C ATOM 535 O ARG A 670 -2.685 -18.028 -6.345 1.00 0.00 O ATOM 536 CB ARG A 670 -2.410 -19.001 -3.721 1.00 0.00 C ATOM 537 CG ARG A 670 -2.952 -20.277 -3.096 1.00 0.00 C ATOM 538 CD ARG A 670 -4.317 -20.637 -3.662 1.00 0.00 C ATOM 539 NE ARG A 670 -5.291 -19.568 -3.464 1.00 0.00 N ATOM 540 CZ ARG A 670 -6.599 -19.725 -3.632 1.00 0.00 C ATOM 541 NH1 ARG A 670 -7.087 -20.902 -3.999 1.00 0.00 N ATOM 542 NH2 ARG A 670 -7.423 -18.704 -3.433 1.00 0.00 N ATOM 543 H ARG A 670 -0.257 -17.452 -4.460 1.00 0.00 H ATOM 544 HA ARG A 670 -1.030 -20.282 -4.738 1.00 0.00 H ATOM 545 HB2 ARG A 670 -1.993 -18.390 -2.934 1.00 0.00 H ATOM 546 HB3 ARG A 670 -3.232 -18.473 -4.179 1.00 0.00 H ATOM 547 HG2 ARG A 670 -2.266 -21.086 -3.299 1.00 0.00 H ATOM 548 HG3 ARG A 670 -3.040 -20.134 -2.030 1.00 0.00 H ATOM 549 HD2 ARG A 670 -4.215 -20.827 -4.720 1.00 0.00 H ATOM 550 HD3 ARG A 670 -4.671 -21.530 -3.168 1.00 0.00 H ATOM 551 HE ARG A 670 -4.952 -18.690 -3.193 1.00 0.00 H ATOM 552 HH11 ARG A 670 -6.469 -21.674 -4.149 1.00 0.00 H ATOM 553 HH12 ARG A 670 -8.073 -21.018 -4.124 1.00 0.00 H ATOM 554 HH21 ARG A 670 -7.059 -17.815 -3.157 1.00 0.00 H ATOM 555 HH22 ARG A 670 -8.407 -18.823 -3.560 1.00 0.00 H ATOM 556 N ARG A 671 -1.470 -19.742 -7.149 1.00 0.00 N ATOM 557 CA ARG A 671 -1.926 -19.565 -8.522 1.00 0.00 C ATOM 558 C ARG A 671 -2.597 -20.833 -9.041 1.00 0.00 C ATOM 559 O ARG A 671 -1.977 -21.896 -9.103 1.00 0.00 O ATOM 560 CB ARG A 671 -0.752 -19.189 -9.428 1.00 0.00 C ATOM 561 CG ARG A 671 -1.034 -19.397 -10.908 1.00 0.00 C ATOM 562 CD ARG A 671 -2.224 -18.570 -11.370 1.00 0.00 C ATOM 563 NE ARG A 671 -2.117 -18.196 -12.777 1.00 0.00 N ATOM 564 CZ ARG A 671 -3.019 -17.455 -13.411 1.00 0.00 C ATOM 565 NH1 ARG A 671 -4.088 -17.011 -12.766 1.00 0.00 N ATOM 566 NH2 ARG A 671 -2.851 -17.157 -14.693 1.00 0.00 N ATOM 567 H ARG A 671 -0.836 -20.462 -6.946 1.00 0.00 H ATOM 568 HA ARG A 671 -2.647 -18.761 -8.531 1.00 0.00 H ATOM 569 HB2 ARG A 671 -0.511 -18.148 -9.273 1.00 0.00 H ATOM 570 HB3 ARG A 671 0.102 -19.792 -9.159 1.00 0.00 H ATOM 571 HG2 ARG A 671 -0.163 -19.102 -11.475 1.00 0.00 H ATOM 572 HG3 ARG A 671 -1.243 -20.442 -11.081 1.00 0.00 H ATOM 573 HD2 ARG A 671 -3.124 -19.149 -11.228 1.00 0.00 H ATOM 574 HD3 ARG A 671 -2.275 -17.673 -10.771 1.00 0.00 H ATOM 575 HE ARG A 671 -1.334 -18.514 -13.273 1.00 0.00 H ATOM 576 HH11 ARG A 671 -4.216 -17.233 -11.800 1.00 0.00 H ATOM 577 HH12 ARG A 671 -4.765 -16.452 -13.246 1.00 0.00 H ATOM 578 HH21 ARG A 671 -2.046 -17.490 -15.183 1.00 0.00 H ATOM 579 HH22 ARG A 671 -3.531 -16.600 -15.170 1.00 0.00 H ATOM 580 N HIS A 672 -3.868 -20.716 -9.412 1.00 0.00 N ATOM 581 CA HIS A 672 -4.624 -21.853 -9.925 1.00 0.00 C ATOM 582 C HIS A 672 -3.998 -22.385 -11.211 1.00 0.00 C ATOM 583 O HIS A 672 -3.090 -21.771 -11.770 1.00 0.00 O ATOM 584 CB HIS A 672 -6.078 -21.454 -10.178 1.00 0.00 C ATOM 585 CG HIS A 672 -7.041 -22.594 -10.057 1.00 0.00 C ATOM 586 ND1 HIS A 672 -6.973 -23.534 -9.051 1.00 0.00 N ATOM 587 CD2 HIS A 672 -8.102 -22.942 -10.823 1.00 0.00 C ATOM 588 CE1 HIS A 672 -7.949 -24.412 -9.204 1.00 0.00 C ATOM 589 NE2 HIS A 672 -8.648 -24.075 -10.272 1.00 0.00 N ATOM 590 H HIS A 672 -4.308 -19.843 -9.339 1.00 0.00 H ATOM 591 HA HIS A 672 -4.598 -22.632 -9.178 1.00 0.00 H ATOM 592 HB2 HIS A 672 -6.367 -20.699 -9.461 1.00 0.00 H ATOM 593 HB3 HIS A 672 -6.165 -21.049 -11.176 1.00 0.00 H ATOM 594 HD1 HIS A 672 -6.308 -23.556 -8.332 1.00 0.00 H ATOM 595 HD2 HIS A 672 -8.453 -22.425 -11.705 1.00 0.00 H ATOM 596 HE1 HIS A 672 -8.142 -25.260 -8.565 1.00 0.00 H ATOM 597 N ILE A 673 -4.491 -23.529 -11.673 1.00 0.00 N ATOM 598 CA ILE A 673 -3.980 -24.143 -12.892 1.00 0.00 C ATOM 599 C ILE A 673 -4.868 -23.813 -14.087 1.00 0.00 C ATOM 600 O ILE A 673 -4.476 -23.059 -14.977 1.00 0.00 O ATOM 601 CB ILE A 673 -3.875 -25.673 -12.752 1.00 0.00 C ATOM 602 CG1 ILE A 673 -2.990 -26.038 -11.558 1.00 0.00 C ATOM 603 CG2 ILE A 673 -3.327 -26.286 -14.032 1.00 0.00 C ATOM 604 CD1 ILE A 673 -3.751 -26.163 -10.257 1.00 0.00 C ATOM 605 H ILE A 673 -5.214 -23.971 -11.182 1.00 0.00 H ATOM 606 HA ILE A 673 -2.990 -23.749 -13.074 1.00 0.00 H ATOM 607 HB ILE A 673 -4.867 -26.066 -12.588 1.00 0.00 H ATOM 608 HG12 ILE A 673 -2.507 -26.983 -11.752 1.00 0.00 H ATOM 609 HG13 ILE A 673 -2.237 -25.273 -11.431 1.00 0.00 H ATOM 610 HG21 ILE A 673 -4.148 -26.581 -14.669 1.00 0.00 H ATOM 611 HG22 ILE A 673 -2.717 -25.559 -14.546 1.00 0.00 H ATOM 612 HG23 ILE A 673 -2.730 -27.152 -13.789 1.00 0.00 H ATOM 613 HD11 ILE A 673 -3.526 -25.316 -9.625 1.00 0.00 H ATOM 614 HD12 ILE A 673 -4.810 -26.190 -10.460 1.00 0.00 H ATOM 615 HD13 ILE A 673 -3.457 -27.073 -9.755 1.00 0.00 H ATOM 616 N VAL A 674 -6.069 -24.382 -14.099 1.00 0.00 N ATOM 617 CA VAL A 674 -7.016 -24.147 -15.183 1.00 0.00 C ATOM 618 C VAL A 674 -8.453 -24.192 -14.677 1.00 0.00 C ATOM 619 O VAL A 674 -8.737 -24.782 -13.634 1.00 0.00 O ATOM 620 CB VAL A 674 -6.848 -25.183 -16.310 1.00 0.00 C ATOM 621 CG1 VAL A 674 -5.531 -24.969 -17.041 1.00 0.00 C ATOM 622 CG2 VAL A 674 -6.934 -26.596 -15.752 1.00 0.00 C ATOM 623 H VAL A 674 -6.325 -24.974 -13.362 1.00 0.00 H ATOM 624 HA VAL A 674 -6.819 -23.167 -15.592 1.00 0.00 H ATOM 625 HB VAL A 674 -7.653 -25.049 -17.018 1.00 0.00 H ATOM 626 HG11 VAL A 674 -4.718 -25.331 -16.429 1.00 0.00 H ATOM 627 HG12 VAL A 674 -5.547 -25.508 -17.977 1.00 0.00 H ATOM 628 HG13 VAL A 674 -5.394 -23.915 -17.234 1.00 0.00 H ATOM 629 HG21 VAL A 674 -7.253 -26.556 -14.721 1.00 0.00 H ATOM 630 HG22 VAL A 674 -7.647 -27.168 -16.327 1.00 0.00 H ATOM 631 HG23 VAL A 674 -5.964 -27.066 -15.811 1.00 0.00 H ATOM 632 N ARG A 675 -9.357 -23.564 -15.422 1.00 0.00 N ATOM 633 CA ARG A 675 -10.766 -23.531 -15.048 1.00 0.00 C ATOM 634 C ARG A 675 -11.588 -24.451 -15.946 1.00 0.00 C ATOM 635 O ARG A 675 -12.582 -25.033 -15.513 1.00 0.00 O ATOM 636 CB ARG A 675 -11.305 -22.102 -15.134 1.00 0.00 C ATOM 637 CG ARG A 675 -11.444 -21.587 -16.557 1.00 0.00 C ATOM 638 CD ARG A 675 -12.003 -20.173 -16.586 1.00 0.00 C ATOM 639 NE ARG A 675 -12.586 -19.842 -17.883 1.00 0.00 N ATOM 640 CZ ARG A 675 -13.170 -18.679 -18.151 1.00 0.00 C ATOM 641 NH1 ARG A 675 -13.247 -17.742 -17.217 1.00 0.00 N ATOM 642 NH2 ARG A 675 -13.678 -18.452 -19.356 1.00 0.00 N ATOM 643 H ARG A 675 -9.069 -23.111 -16.242 1.00 0.00 H ATOM 644 HA ARG A 675 -10.847 -23.876 -14.029 1.00 0.00 H ATOM 645 HB2 ARG A 675 -12.278 -22.068 -14.665 1.00 0.00 H ATOM 646 HB3 ARG A 675 -10.634 -21.445 -14.601 1.00 0.00 H ATOM 647 HG2 ARG A 675 -10.472 -21.588 -17.028 1.00 0.00 H ATOM 648 HG3 ARG A 675 -12.111 -22.240 -17.102 1.00 0.00 H ATOM 649 HD2 ARG A 675 -12.765 -20.085 -15.827 1.00 0.00 H ATOM 650 HD3 ARG A 675 -11.202 -19.480 -16.374 1.00 0.00 H ATOM 651 HE ARG A 675 -12.540 -20.520 -18.588 1.00 0.00 H ATOM 652 HH11 ARG A 675 -12.865 -17.910 -16.308 1.00 0.00 H ATOM 653 HH12 ARG A 675 -13.687 -16.866 -17.421 1.00 0.00 H ATOM 654 HH21 ARG A 675 -13.622 -19.156 -20.063 1.00 0.00 H ATOM 655 HH22 ARG A 675 -14.117 -17.577 -19.556 1.00 0.00 H ATOM 656 N LYS A 676 -11.167 -24.576 -17.200 1.00 0.00 N ATOM 657 CA LYS A 676 -11.862 -25.425 -18.160 1.00 0.00 C ATOM 658 C LYS A 676 -11.774 -26.892 -17.753 1.00 0.00 C ATOM 659 O LYS A 676 -10.754 -27.341 -17.232 1.00 0.00 O ATOM 660 CB LYS A 676 -11.272 -25.237 -19.560 1.00 0.00 C ATOM 661 CG LYS A 676 -12.264 -25.499 -20.679 1.00 0.00 C ATOM 662 CD LYS A 676 -13.202 -24.320 -20.881 1.00 0.00 C ATOM 663 CE LYS A 676 -14.047 -24.489 -22.134 1.00 0.00 C ATOM 664 NZ LYS A 676 -14.977 -25.648 -22.024 1.00 0.00 N ATOM 665 H LYS A 676 -10.367 -24.086 -17.487 1.00 0.00 H ATOM 666 HA LYS A 676 -12.900 -25.129 -18.174 1.00 0.00 H ATOM 667 HB2 LYS A 676 -10.915 -24.221 -19.654 1.00 0.00 H ATOM 668 HB3 LYS A 676 -10.438 -25.914 -19.680 1.00 0.00 H ATOM 669 HG2 LYS A 676 -11.722 -25.675 -21.596 1.00 0.00 H ATOM 670 HG3 LYS A 676 -12.849 -26.374 -20.431 1.00 0.00 H ATOM 671 HD2 LYS A 676 -13.857 -24.241 -20.026 1.00 0.00 H ATOM 672 HD3 LYS A 676 -12.615 -23.417 -20.972 1.00 0.00 H ATOM 673 HE2 LYS A 676 -14.624 -23.590 -22.287 1.00 0.00 H ATOM 674 HE3 LYS A 676 -13.391 -24.644 -22.977 1.00 0.00 H ATOM 675 HZ1 LYS A 676 -15.484 -25.613 -21.116 1.00 0.00 H ATOM 676 HZ2 LYS A 676 -14.444 -26.539 -22.077 1.00 0.00 H ATOM 677 HZ3 LYS A 676 -15.670 -25.624 -22.798 1.00 0.00 H ATOM 678 N ARG A 677 -12.850 -27.634 -17.996 1.00 0.00 N ATOM 679 CA ARG A 677 -12.894 -29.051 -17.654 1.00 0.00 C ATOM 680 C ARG A 677 -12.123 -29.881 -18.677 1.00 0.00 C ATOM 681 O ARG A 677 -11.810 -29.372 -19.753 1.00 0.00 O ATOM 682 CB ARG A 677 -14.343 -29.534 -17.577 1.00 0.00 C ATOM 683 CG ARG A 677 -15.076 -29.475 -18.907 1.00 0.00 C ATOM 684 CD ARG A 677 -16.584 -29.503 -18.713 1.00 0.00 C ATOM 685 NE ARG A 677 -17.300 -29.469 -19.986 1.00 0.00 N ATOM 686 CZ ARG A 677 -17.421 -30.520 -20.789 1.00 0.00 C ATOM 687 NH1 ARG A 677 -16.877 -31.681 -20.454 1.00 0.00 N ATOM 688 NH2 ARG A 677 -18.089 -30.410 -21.931 1.00 0.00 N ATOM 689 H ARG A 677 -13.633 -27.219 -18.414 1.00 0.00 H ATOM 690 HA ARG A 677 -12.430 -29.173 -16.687 1.00 0.00 H ATOM 691 HB2 ARG A 677 -14.351 -30.558 -17.232 1.00 0.00 H ATOM 692 HB3 ARG A 677 -14.877 -28.919 -16.868 1.00 0.00 H ATOM 693 HG2 ARG A 677 -14.807 -28.561 -19.416 1.00 0.00 H ATOM 694 HG3 ARG A 677 -14.783 -30.324 -19.507 1.00 0.00 H ATOM 695 HD2 ARG A 677 -16.849 -30.408 -18.186 1.00 0.00 H ATOM 696 HD3 ARG A 677 -16.874 -28.646 -18.124 1.00 0.00 H ATOM 697 HE ARG A 677 -17.710 -28.621 -20.253 1.00 0.00 H ATOM 698 HH11 ARG A 677 -16.375 -31.767 -19.594 1.00 0.00 H ATOM 699 HH12 ARG A 677 -16.971 -32.471 -21.060 1.00 0.00 H ATOM 700 HH21 ARG A 677 -18.500 -29.536 -22.187 1.00 0.00 H ATOM 701 HH22 ARG A 677 -18.179 -31.201 -22.535 1.00 0.00 H TER 702 ARG A 677 ATOM 703 N GLU B 634 7.454 35.590 4.511 1.00 0.00 N ATOM 704 CA GLU B 634 8.080 36.867 4.190 1.00 0.00 C ATOM 705 C GLU B 634 7.796 37.265 2.745 1.00 0.00 C ATOM 706 O GLU B 634 7.659 38.447 2.430 1.00 0.00 O ATOM 707 CB GLU B 634 9.591 36.793 4.423 1.00 0.00 C ATOM 708 CG GLU B 634 9.988 36.905 5.885 1.00 0.00 C ATOM 709 CD GLU B 634 9.440 38.156 6.544 1.00 0.00 C ATOM 710 OE1 GLU B 634 8.301 38.106 7.055 1.00 0.00 O ATOM 711 OE2 GLU B 634 10.148 39.184 6.548 1.00 0.00 O ATOM 712 H1 GLU B 634 7.886 34.995 5.158 1.00 0.00 H ATOM 713 HA GLU B 634 7.661 37.616 4.846 1.00 0.00 H ATOM 714 HB2 GLU B 634 9.955 35.850 4.043 1.00 0.00 H ATOM 715 HB3 GLU B 634 10.066 37.597 3.880 1.00 0.00 H ATOM 716 HG2 GLU B 634 9.610 36.043 6.415 1.00 0.00 H ATOM 717 HG3 GLU B 634 11.066 36.924 5.952 1.00 0.00 H ATOM 718 N GLY B 635 7.709 36.269 1.869 1.00 0.00 N ATOM 719 CA GLY B 635 7.443 36.534 0.467 1.00 0.00 C ATOM 720 C GLY B 635 6.052 36.099 0.049 1.00 0.00 C ATOM 721 O GLY B 635 5.269 36.903 -0.458 1.00 0.00 O ATOM 722 H GLY B 635 7.827 35.346 2.177 1.00 0.00 H ATOM 723 HA2 GLY B 635 7.546 37.594 0.287 1.00 0.00 H ATOM 724 HA3 GLY B 635 8.169 36.004 -0.132 1.00 0.00 H ATOM 725 N CYS B 636 5.745 34.824 0.259 1.00 0.00 N ATOM 726 CA CYS B 636 4.440 34.282 -0.102 1.00 0.00 C ATOM 727 C CYS B 636 4.102 34.601 -1.555 1.00 0.00 C ATOM 728 O CYS B 636 3.198 35.383 -1.850 1.00 0.00 O ATOM 729 CB CYS B 636 3.358 34.843 0.821 1.00 0.00 C ATOM 730 SG CYS B 636 3.198 33.962 2.392 1.00 0.00 S ATOM 731 H CYS B 636 6.412 34.232 0.667 1.00 0.00 H ATOM 732 HA CYS B 636 4.483 33.210 0.017 1.00 0.00 H ATOM 733 HB2 CYS B 636 3.587 35.875 1.046 1.00 0.00 H ATOM 734 HB3 CYS B 636 2.405 34.795 0.317 1.00 0.00 H ATOM 735 HG CYS B 636 2.389 32.931 2.202 1.00 0.00 H ATOM 736 N PRO B 637 4.846 33.985 -2.485 1.00 0.00 N ATOM 737 CA PRO B 637 4.645 34.189 -3.923 1.00 0.00 C ATOM 738 C PRO B 637 3.340 33.574 -4.418 1.00 0.00 C ATOM 739 O PRO B 637 2.978 33.718 -5.586 1.00 0.00 O ATOM 740 CB PRO B 637 5.845 33.478 -4.553 1.00 0.00 C ATOM 741 CG PRO B 637 6.243 32.448 -3.554 1.00 0.00 C ATOM 742 CD PRO B 637 5.941 33.041 -2.205 1.00 0.00 C ATOM 743 HA PRO B 637 4.669 35.237 -4.182 1.00 0.00 H ATOM 744 HB2 PRO B 637 5.547 33.027 -5.490 1.00 0.00 H ATOM 745 HB3 PRO B 637 6.639 34.188 -4.726 1.00 0.00 H ATOM 746 HG2 PRO B 637 5.667 31.547 -3.704 1.00 0.00 H ATOM 747 HG3 PRO B 637 7.299 32.239 -3.643 1.00 0.00 H ATOM 748 HD2 PRO B 637 5.621 32.272 -1.518 1.00 0.00 H ATOM 749 HD3 PRO B 637 6.807 33.559 -1.819 1.00 0.00 H ATOM 750 N THR B 638 2.637 32.888 -3.523 1.00 0.00 N ATOM 751 CA THR B 638 1.373 32.251 -3.869 1.00 0.00 C ATOM 752 C THR B 638 1.568 31.193 -4.949 1.00 0.00 C ATOM 753 O THR B 638 0.653 30.900 -5.717 1.00 0.00 O ATOM 754 CB THR B 638 0.339 33.283 -4.359 1.00 0.00 C ATOM 755 OG1 THR B 638 0.466 33.470 -5.773 1.00 0.00 O ATOM 756 CG2 THR B 638 0.525 34.614 -3.647 1.00 0.00 C ATOM 757 H THR B 638 2.978 32.809 -2.608 1.00 0.00 H ATOM 758 HA THR B 638 0.984 31.777 -2.980 1.00 0.00 H ATOM 759 HB THR B 638 -0.651 32.910 -4.140 1.00 0.00 H ATOM 760 HG1 THR B 638 -0.324 33.144 -6.211 1.00 0.00 H ATOM 761 HG21 THR B 638 1.353 35.147 -4.090 1.00 0.00 H ATOM 762 HG22 THR B 638 0.728 34.438 -2.601 1.00 0.00 H ATOM 763 HG23 THR B 638 -0.375 35.203 -3.745 1.00 0.00 H ATOM 764 N ASN B 639 2.767 30.622 -5.001 1.00 0.00 N ATOM 765 CA ASN B 639 3.082 29.595 -5.988 1.00 0.00 C ATOM 766 C ASN B 639 2.255 28.336 -5.746 1.00 0.00 C ATOM 767 O ASN B 639 1.979 27.575 -6.672 1.00 0.00 O ATOM 768 CB ASN B 639 4.574 29.256 -5.943 1.00 0.00 C ATOM 769 CG ASN B 639 5.437 30.368 -6.505 1.00 0.00 C ATOM 770 OD1 ASN B 639 4.971 31.196 -7.288 1.00 0.00 O ATOM 771 ND2 ASN B 639 6.704 30.393 -6.106 1.00 0.00 N ATOM 772 H ASN B 639 3.457 30.898 -4.362 1.00 0.00 H ATOM 773 HA ASN B 639 2.841 29.988 -6.964 1.00 0.00 H ATOM 774 HB2 ASN B 639 4.866 29.082 -4.917 1.00 0.00 H ATOM 775 HB3 ASN B 639 4.751 28.360 -6.520 1.00 0.00 H ATOM 776 HD21 ASN B 639 7.006 29.702 -5.480 1.00 0.00 H ATOM 777 HD22 ASN B 639 7.284 31.102 -6.453 1.00 0.00 H ATOM 778 N GLY B 640 1.863 28.124 -4.494 1.00 0.00 N ATOM 779 CA GLY B 640 1.071 26.957 -4.152 1.00 0.00 C ATOM 780 C GLY B 640 1.887 25.680 -4.159 1.00 0.00 C ATOM 781 O GLY B 640 1.797 24.865 -5.077 1.00 0.00 O ATOM 782 H GLY B 640 2.113 28.765 -3.796 1.00 0.00 H ATOM 783 HA2 GLY B 640 0.649 27.097 -3.168 1.00 0.00 H ATOM 784 HA3 GLY B 640 0.267 26.860 -4.867 1.00 0.00 H ATOM 785 N PRO B 641 2.709 25.493 -3.115 1.00 0.00 N ATOM 786 CA PRO B 641 3.562 24.308 -2.982 1.00 0.00 C ATOM 787 C PRO B 641 2.758 23.043 -2.701 1.00 0.00 C ATOM 788 O PRO B 641 2.371 22.781 -1.562 1.00 0.00 O ATOM 789 CB PRO B 641 4.458 24.648 -1.788 1.00 0.00 C ATOM 790 CG PRO B 641 3.669 25.629 -0.991 1.00 0.00 C ATOM 791 CD PRO B 641 2.868 26.423 -1.985 1.00 0.00 C ATOM 792 HA PRO B 641 4.172 24.157 -3.861 1.00 0.00 H ATOM 793 HB2 PRO B 641 4.663 23.751 -1.222 1.00 0.00 H ATOM 794 HB3 PRO B 641 5.383 25.079 -2.139 1.00 0.00 H ATOM 795 HG2 PRO B 641 3.012 25.107 -0.312 1.00 0.00 H ATOM 796 HG3 PRO B 641 4.337 26.278 -0.444 1.00 0.00 H ATOM 797 HD2 PRO B 641 1.908 26.691 -1.568 1.00 0.00 H ATOM 798 HD3 PRO B 641 3.411 27.307 -2.287 1.00 0.00 H ATOM 799 N LYS B 642 2.509 22.261 -3.746 1.00 0.00 N ATOM 800 CA LYS B 642 1.752 21.022 -3.613 1.00 0.00 C ATOM 801 C LYS B 642 2.682 19.843 -3.344 1.00 0.00 C ATOM 802 O LYS B 642 2.234 18.702 -3.226 1.00 0.00 O ATOM 803 CB LYS B 642 0.934 20.762 -4.879 1.00 0.00 C ATOM 804 CG LYS B 642 0.136 21.966 -5.347 1.00 0.00 C ATOM 805 CD LYS B 642 -1.006 22.282 -4.395 1.00 0.00 C ATOM 806 CE LYS B 642 -0.560 23.212 -3.278 1.00 0.00 C ATOM 807 NZ LYS B 642 -1.644 24.147 -2.869 1.00 0.00 N ATOM 808 H LYS B 642 2.844 22.524 -4.630 1.00 0.00 H ATOM 809 HA LYS B 642 1.080 21.133 -2.776 1.00 0.00 H ATOM 810 HB2 LYS B 642 1.605 20.470 -5.674 1.00 0.00 H ATOM 811 HB3 LYS B 642 0.244 19.952 -4.687 1.00 0.00 H ATOM 812 HG2 LYS B 642 0.792 22.823 -5.401 1.00 0.00 H ATOM 813 HG3 LYS B 642 -0.270 21.759 -6.327 1.00 0.00 H ATOM 814 HD2 LYS B 642 -1.803 22.758 -4.948 1.00 0.00 H ATOM 815 HD3 LYS B 642 -1.367 21.360 -3.962 1.00 0.00 H ATOM 816 HE2 LYS B 642 -0.270 22.617 -2.426 1.00 0.00 H ATOM 817 HE3 LYS B 642 0.288 23.786 -3.622 1.00 0.00 H ATOM 818 HZ1 LYS B 642 -2.490 23.612 -2.586 1.00 0.00 H ATOM 819 HZ2 LYS B 642 -1.893 24.774 -3.660 1.00 0.00 H ATOM 820 HZ3 LYS B 642 -1.331 24.729 -2.065 1.00 0.00 H ATOM 821 N ILE B 643 3.977 20.127 -3.247 1.00 0.00 N ATOM 822 CA ILE B 643 4.968 19.089 -2.989 1.00 0.00 C ATOM 823 C ILE B 643 6.091 19.612 -2.100 1.00 0.00 C ATOM 824 O ILE B 643 7.211 19.855 -2.551 1.00 0.00 O ATOM 825 CB ILE B 643 5.573 18.551 -4.299 1.00 0.00 C ATOM 826 CG1 ILE B 643 4.463 18.204 -5.294 1.00 0.00 C ATOM 827 CG2 ILE B 643 6.441 17.333 -4.020 1.00 0.00 C ATOM 828 CD1 ILE B 643 4.980 17.684 -6.617 1.00 0.00 C ATOM 829 H ILE B 643 4.272 21.055 -3.351 1.00 0.00 H ATOM 830 HA ILE B 643 4.472 18.274 -2.483 1.00 0.00 H ATOM 831 HB ILE B 643 6.199 19.321 -4.723 1.00 0.00 H ATOM 832 HG12 ILE B 643 3.828 17.445 -4.865 1.00 0.00 H ATOM 833 HG13 ILE B 643 3.877 19.090 -5.490 1.00 0.00 H ATOM 834 HG21 ILE B 643 7.458 17.539 -4.322 1.00 0.00 H ATOM 835 HG22 ILE B 643 6.419 17.111 -2.964 1.00 0.00 H ATOM 836 HG23 ILE B 643 6.065 16.487 -4.575 1.00 0.00 H ATOM 837 HD11 ILE B 643 4.494 18.211 -7.426 1.00 0.00 H ATOM 838 HD12 ILE B 643 6.046 17.839 -6.674 1.00 0.00 H ATOM 839 HD13 ILE B 643 4.765 16.628 -6.698 1.00 0.00 H ATOM 840 N PRO B 644 5.789 19.786 -0.805 1.00 0.00 N ATOM 841 CA PRO B 644 6.761 20.279 0.175 1.00 0.00 C ATOM 842 C PRO B 644 7.856 19.260 0.468 1.00 0.00 C ATOM 843 O PRO B 644 7.995 18.263 -0.240 1.00 0.00 O ATOM 844 CB PRO B 644 5.911 20.524 1.425 1.00 0.00 C ATOM 845 CG PRO B 644 4.747 19.606 1.277 1.00 0.00 C ATOM 846 CD PRO B 644 4.474 19.516 -0.199 1.00 0.00 C ATOM 847 HA PRO B 644 7.210 21.208 -0.144 1.00 0.00 H ATOM 848 HB2 PRO B 644 6.489 20.292 2.308 1.00 0.00 H ATOM 849 HB3 PRO B 644 5.597 21.557 1.454 1.00 0.00 H ATOM 850 HG2 PRO B 644 4.995 18.632 1.673 1.00 0.00 H ATOM 851 HG3 PRO B 644 3.890 20.014 1.792 1.00 0.00 H ATOM 852 HD2 PRO B 644 4.126 18.528 -0.459 1.00 0.00 H ATOM 853 HD3 PRO B 644 3.753 20.263 -0.495 1.00 0.00 H ATOM 854 N SER B 645 8.632 19.516 1.516 1.00 0.00 N ATOM 855 CA SER B 645 9.718 18.622 1.900 1.00 0.00 C ATOM 856 C SER B 645 9.173 17.341 2.523 1.00 0.00 C ATOM 857 O SER B 645 9.912 16.381 2.743 1.00 0.00 O ATOM 858 CB SER B 645 10.658 19.321 2.885 1.00 0.00 C ATOM 859 OG SER B 645 10.534 20.730 2.796 1.00 0.00 O ATOM 860 H SER B 645 8.472 20.328 2.042 1.00 0.00 H ATOM 861 HA SER B 645 10.270 18.368 1.008 1.00 0.00 H ATOM 862 HB2 SER B 645 10.416 19.013 3.890 1.00 0.00 H ATOM 863 HB3 SER B 645 11.679 19.047 2.660 1.00 0.00 H ATOM 864 HG SER B 645 11.288 21.146 3.220 1.00 0.00 H ATOM 865 N ILE B 646 7.874 17.335 2.806 1.00 0.00 N ATOM 866 CA ILE B 646 7.229 16.172 3.402 1.00 0.00 C ATOM 867 C ILE B 646 7.273 14.974 2.459 1.00 0.00 C ATOM 868 O ILE B 646 7.032 13.839 2.869 1.00 0.00 O ATOM 869 CB ILE B 646 5.763 16.468 3.769 1.00 0.00 C ATOM 870 CG1 ILE B 646 5.326 15.605 4.954 1.00 0.00 C ATOM 871 CG2 ILE B 646 4.857 16.228 2.570 1.00 0.00 C ATOM 872 CD1 ILE B 646 5.608 16.237 6.299 1.00 0.00 C ATOM 873 H ILE B 646 7.338 18.130 2.607 1.00 0.00 H ATOM 874 HA ILE B 646 7.762 15.923 4.308 1.00 0.00 H ATOM 875 HB ILE B 646 5.687 17.509 4.044 1.00 0.00 H ATOM 876 HG12 ILE B 646 4.264 15.425 4.889 1.00 0.00 H ATOM 877 HG13 ILE B 646 5.850 14.661 4.914 1.00 0.00 H ATOM 878 HG21 ILE B 646 3.966 16.831 2.665 1.00 0.00 H ATOM 879 HG22 ILE B 646 5.380 16.501 1.665 1.00 0.00 H ATOM 880 HG23 ILE B 646 4.584 15.185 2.528 1.00 0.00 H ATOM 881 HD11 ILE B 646 6.596 16.672 6.293 1.00 0.00 H ATOM 882 HD12 ILE B 646 4.876 17.006 6.497 1.00 0.00 H ATOM 883 HD13 ILE B 646 5.554 15.482 7.070 1.00 0.00 H ATOM 884 N ALA B 647 7.584 15.236 1.194 1.00 0.00 N ATOM 885 CA ALA B 647 7.663 14.179 0.193 1.00 0.00 C ATOM 886 C ALA B 647 8.515 13.016 0.689 1.00 0.00 C ATOM 887 O ALA B 647 8.238 11.855 0.384 1.00 0.00 O ATOM 888 CB ALA B 647 8.225 14.728 -1.111 1.00 0.00 C ATOM 889 H ALA B 647 7.765 16.161 0.928 1.00 0.00 H ATOM 890 HA ALA B 647 6.661 13.823 0.003 1.00 0.00 H ATOM 891 HB1 ALA B 647 9.302 14.652 -1.098 1.00 0.00 H ATOM 892 HB2 ALA B 647 7.832 14.159 -1.940 1.00 0.00 H ATOM 893 HB3 ALA B 647 7.939 15.764 -1.217 1.00 0.00 H ATOM 894 N THR B 648 9.554 13.334 1.455 1.00 0.00 N ATOM 895 CA THR B 648 10.447 12.315 1.992 1.00 0.00 C ATOM 896 C THR B 648 9.663 11.206 2.685 1.00 0.00 C ATOM 897 O THR B 648 9.910 10.023 2.457 1.00 0.00 O ATOM 898 CB THR B 648 11.452 12.919 2.991 1.00 0.00 C ATOM 899 OG1 THR B 648 11.794 14.252 2.596 1.00 0.00 O ATOM 900 CG2 THR B 648 12.711 12.070 3.073 1.00 0.00 C ATOM 901 H THR B 648 9.723 14.276 1.663 1.00 0.00 H ATOM 902 HA THR B 648 11.002 11.890 1.169 1.00 0.00 H ATOM 903 HB THR B 648 10.992 12.949 3.969 1.00 0.00 H ATOM 904 HG1 THR B 648 11.145 14.867 2.946 1.00 0.00 H ATOM 905 HG21 THR B 648 12.518 11.097 2.646 1.00 0.00 H ATOM 906 HG22 THR B 648 13.004 11.958 4.106 1.00 0.00 H ATOM 907 HG23 THR B 648 13.506 12.551 2.524 1.00 0.00 H ATOM 908 N GLY B 649 8.717 11.598 3.533 1.00 0.00 N ATOM 909 CA GLY B 649 7.911 10.624 4.246 1.00 0.00 C ATOM 910 C GLY B 649 6.932 9.905 3.339 1.00 0.00 C ATOM 911 O GLY B 649 6.633 8.730 3.545 1.00 0.00 O ATOM 912 H GLY B 649 8.565 12.555 3.676 1.00 0.00 H ATOM 913 HA2 GLY B 649 8.565 9.896 4.702 1.00 0.00 H ATOM 914 HA3 GLY B 649 7.358 11.131 5.023 1.00 0.00 H ATOM 915 N MET B 650 6.431 10.614 2.332 1.00 0.00 N ATOM 916 CA MET B 650 5.480 10.036 1.390 1.00 0.00 C ATOM 917 C MET B 650 6.121 8.900 0.599 1.00 0.00 C ATOM 918 O MET B 650 5.593 7.789 0.550 1.00 0.00 O ATOM 919 CB MET B 650 4.960 11.110 0.433 1.00 0.00 C ATOM 920 CG MET B 650 4.557 12.400 1.130 1.00 0.00 C ATOM 921 SD MET B 650 3.374 12.129 2.463 1.00 0.00 S ATOM 922 CE MET B 650 1.957 11.533 1.544 1.00 0.00 C ATOM 923 H MET B 650 6.708 11.547 2.219 1.00 0.00 H ATOM 924 HA MET B 650 4.651 9.640 1.958 1.00 0.00 H ATOM 925 HB2 MET B 650 5.733 11.341 -0.284 1.00 0.00 H ATOM 926 HB3 MET B 650 4.098 10.724 -0.089 1.00 0.00 H ATOM 927 HG2 MET B 650 5.441 12.864 1.541 1.00 0.00 H ATOM 928 HG3 MET B 650 4.112 13.062 0.401 1.00 0.00 H ATOM 929 HE1 MET B 650 2.124 11.684 0.488 1.00 0.00 H ATOM 930 HE2 MET B 650 1.818 10.480 1.740 1.00 0.00 H ATOM 931 HE3 MET B 650 1.075 12.077 1.851 1.00 0.00 H ATOM 932 N VAL B 651 7.261 9.187 -0.021 1.00 0.00 N ATOM 933 CA VAL B 651 7.974 8.190 -0.810 1.00 0.00 C ATOM 934 C VAL B 651 8.405 7.010 0.054 1.00 0.00 C ATOM 935 O VAL B 651 8.268 5.854 -0.342 1.00 0.00 O ATOM 936 CB VAL B 651 9.217 8.795 -1.490 1.00 0.00 C ATOM 937 CG1 VAL B 651 9.900 7.761 -2.372 1.00 0.00 C ATOM 938 CG2 VAL B 651 8.835 10.027 -2.297 1.00 0.00 C ATOM 939 H VAL B 651 7.632 10.091 0.054 1.00 0.00 H ATOM 940 HA VAL B 651 7.306 7.833 -1.581 1.00 0.00 H ATOM 941 HB VAL B 651 9.912 9.095 -0.721 1.00 0.00 H ATOM 942 HG11 VAL B 651 10.210 8.225 -3.296 1.00 0.00 H ATOM 943 HG12 VAL B 651 10.764 7.365 -1.859 1.00 0.00 H ATOM 944 HG13 VAL B 651 9.209 6.959 -2.587 1.00 0.00 H ATOM 945 HG21 VAL B 651 9.062 9.858 -3.339 1.00 0.00 H ATOM 946 HG22 VAL B 651 7.777 10.218 -2.185 1.00 0.00 H ATOM 947 HG23 VAL B 651 9.394 10.879 -1.939 1.00 0.00 H ATOM 948 N GLY B 652 8.927 7.312 1.239 1.00 0.00 N ATOM 949 CA GLY B 652 9.371 6.266 2.143 1.00 0.00 C ATOM 950 C GLY B 652 8.221 5.435 2.676 1.00 0.00 C ATOM 951 O GLY B 652 8.350 4.224 2.851 1.00 0.00 O ATOM 952 H GLY B 652 9.013 8.252 1.502 1.00 0.00 H ATOM 953 HA2 GLY B 652 10.056 5.618 1.617 1.00 0.00 H ATOM 954 HA3 GLY B 652 9.888 6.721 2.975 1.00 0.00 H ATOM 955 N ALA B 653 7.093 6.087 2.937 1.00 0.00 N ATOM 956 CA ALA B 653 5.915 5.401 3.454 1.00 0.00 C ATOM 957 C ALA B 653 5.271 4.531 2.379 1.00 0.00 C ATOM 958 O ALA B 653 4.843 3.408 2.649 1.00 0.00 O ATOM 959 CB ALA B 653 4.910 6.408 3.992 1.00 0.00 C ATOM 960 H ALA B 653 7.051 7.053 2.777 1.00 0.00 H ATOM 961 HA ALA B 653 6.229 4.770 4.273 1.00 0.00 H ATOM 962 HB1 ALA B 653 4.601 7.068 3.195 1.00 0.00 H ATOM 963 HB2 ALA B 653 4.050 5.885 4.382 1.00 0.00 H ATOM 964 HB3 ALA B 653 5.368 6.987 4.781 1.00 0.00 H ATOM 965 N LEU B 654 5.205 5.057 1.161 1.00 0.00 N ATOM 966 CA LEU B 654 4.612 4.328 0.045 1.00 0.00 C ATOM 967 C LEU B 654 5.378 3.039 -0.232 1.00 0.00 C ATOM 968 O LEU B 654 4.784 1.969 -0.374 1.00 0.00 O ATOM 969 CB LEU B 654 4.594 5.204 -1.209 1.00 0.00 C ATOM 970 CG LEU B 654 3.644 6.401 -1.178 1.00 0.00 C ATOM 971 CD1 LEU B 654 4.097 7.468 -2.163 1.00 0.00 C ATOM 972 CD2 LEU B 654 2.220 5.961 -1.484 1.00 0.00 C ATOM 973 H LEU B 654 5.563 5.955 1.007 1.00 0.00 H ATOM 974 HA LEU B 654 3.596 4.078 0.314 1.00 0.00 H ATOM 975 HB2 LEU B 654 5.594 5.579 -1.365 1.00 0.00 H ATOM 976 HB3 LEU B 654 4.312 4.578 -2.044 1.00 0.00 H ATOM 977 HG LEU B 654 3.655 6.836 -0.188 1.00 0.00 H ATOM 978 HD11 LEU B 654 4.663 7.007 -2.958 1.00 0.00 H ATOM 979 HD12 LEU B 654 4.715 8.191 -1.652 1.00 0.00 H ATOM 980 HD13 LEU B 654 3.232 7.965 -2.578 1.00 0.00 H ATOM 981 HD21 LEU B 654 1.996 5.060 -0.931 1.00 0.00 H ATOM 982 HD22 LEU B 654 2.123 5.766 -2.542 1.00 0.00 H ATOM 983 HD23 LEU B 654 1.532 6.741 -1.196 1.00 0.00 H ATOM 984 N LEU B 655 6.700 3.147 -0.306 1.00 0.00 N ATOM 985 CA LEU B 655 7.549 1.989 -0.564 1.00 0.00 C ATOM 986 C LEU B 655 7.478 0.993 0.590 1.00 0.00 C ATOM 987 O LEU B 655 7.335 -0.211 0.377 1.00 0.00 O ATOM 988 CB LEU B 655 8.997 2.431 -0.782 1.00 0.00 C ATOM 989 CG LEU B 655 9.285 3.162 -2.094 1.00 0.00 C ATOM 990 CD1 LEU B 655 10.637 3.856 -2.032 1.00 0.00 C ATOM 991 CD2 LEU B 655 9.234 2.193 -3.266 1.00 0.00 C ATOM 992 H LEU B 655 7.116 4.025 -0.184 1.00 0.00 H ATOM 993 HA LEU B 655 7.190 1.508 -1.461 1.00 0.00 H ATOM 994 HB2 LEU B 655 9.267 3.090 0.029 1.00 0.00 H ATOM 995 HB3 LEU B 655 9.620 1.549 -0.749 1.00 0.00 H ATOM 996 HG LEU B 655 8.529 3.919 -2.251 1.00 0.00 H ATOM 997 HD11 LEU B 655 11.402 3.134 -1.788 1.00 0.00 H ATOM 998 HD12 LEU B 655 10.613 4.625 -1.275 1.00 0.00 H ATOM 999 HD13 LEU B 655 10.856 4.302 -2.991 1.00 0.00 H ATOM 1000 HD21 LEU B 655 10.019 2.436 -3.967 1.00 0.00 H ATOM 1001 HD22 LEU B 655 8.275 2.273 -3.757 1.00 0.00 H ATOM 1002 HD23 LEU B 655 9.371 1.185 -2.906 1.00 0.00 H ATOM 1003 N LEU B 656 7.575 1.505 1.812 1.00 0.00 N ATOM 1004 CA LEU B 656 7.519 0.661 3.001 1.00 0.00 C ATOM 1005 C LEU B 656 6.168 -0.038 3.110 1.00 0.00 C ATOM 1006 O LEU B 656 6.091 -1.211 3.475 1.00 0.00 O ATOM 1007 CB LEU B 656 7.777 1.497 4.256 1.00 0.00 C ATOM 1008 CG LEU B 656 9.229 1.906 4.504 1.00 0.00 C ATOM 1009 CD1 LEU B 656 9.310 2.941 5.615 1.00 0.00 C ATOM 1010 CD2 LEU B 656 10.075 0.687 4.845 1.00 0.00 C ATOM 1011 H LEU B 656 7.687 2.472 1.919 1.00 0.00 H ATOM 1012 HA LEU B 656 8.292 -0.088 2.912 1.00 0.00 H ATOM 1013 HB2 LEU B 656 7.189 2.399 4.179 1.00 0.00 H ATOM 1014 HB3 LEU B 656 7.443 0.923 5.109 1.00 0.00 H ATOM 1015 HG LEU B 656 9.630 2.351 3.604 1.00 0.00 H ATOM 1016 HD11 LEU B 656 8.487 3.634 5.522 1.00 0.00 H ATOM 1017 HD12 LEU B 656 10.244 3.479 5.538 1.00 0.00 H ATOM 1018 HD13 LEU B 656 9.258 2.446 6.573 1.00 0.00 H ATOM 1019 HD21 LEU B 656 11.051 0.790 4.396 1.00 0.00 H ATOM 1020 HD22 LEU B 656 9.595 -0.202 4.464 1.00 0.00 H ATOM 1021 HD23 LEU B 656 10.178 0.610 5.918 1.00 0.00 H ATOM 1022 N LEU B 657 5.104 0.690 2.789 1.00 0.00 N ATOM 1023 CA LEU B 657 3.754 0.140 2.848 1.00 0.00 C ATOM 1024 C LEU B 657 3.624 -1.082 1.945 1.00 0.00 C ATOM 1025 O LEU B 657 3.183 -2.146 2.381 1.00 0.00 O ATOM 1026 CB LEU B 657 2.731 1.201 2.440 1.00 0.00 C ATOM 1027 CG LEU B 657 2.349 2.216 3.519 1.00 0.00 C ATOM 1028 CD1 LEU B 657 1.744 3.461 2.890 1.00 0.00 C ATOM 1029 CD2 LEU B 657 1.382 1.595 4.516 1.00 0.00 C ATOM 1030 H LEU B 657 5.228 1.620 2.505 1.00 0.00 H ATOM 1031 HA LEU B 657 3.563 -0.159 3.868 1.00 0.00 H ATOM 1032 HB2 LEU B 657 3.137 1.747 1.602 1.00 0.00 H ATOM 1033 HB3 LEU B 657 1.830 0.690 2.132 1.00 0.00 H ATOM 1034 HG LEU B 657 3.240 2.513 4.056 1.00 0.00 H ATOM 1035 HD11 LEU B 657 1.120 3.177 2.057 1.00 0.00 H ATOM 1036 HD12 LEU B 657 2.535 4.109 2.542 1.00 0.00 H ATOM 1037 HD13 LEU B 657 1.149 3.983 3.625 1.00 0.00 H ATOM 1038 HD21 LEU B 657 1.708 1.819 5.520 1.00 0.00 H ATOM 1039 HD22 LEU B 657 1.358 0.524 4.375 1.00 0.00 H ATOM 1040 HD23 LEU B 657 0.394 2.002 4.359 1.00 0.00 H ATOM 1041 N LEU B 658 4.013 -0.924 0.685 1.00 0.00 N ATOM 1042 CA LEU B 658 3.942 -2.015 -0.281 1.00 0.00 C ATOM 1043 C LEU B 658 4.722 -3.230 0.212 1.00 0.00 C ATOM 1044 O LEU B 658 4.259 -4.365 0.102 1.00 0.00 O ATOM 1045 CB LEU B 658 4.488 -1.560 -1.636 1.00 0.00 C ATOM 1046 CG LEU B 658 3.528 -0.752 -2.509 1.00 0.00 C ATOM 1047 CD1 LEU B 658 4.295 0.027 -3.566 1.00 0.00 C ATOM 1048 CD2 LEU B 658 2.500 -1.667 -3.159 1.00 0.00 C ATOM 1049 H LEU B 658 4.356 -0.053 0.395 1.00 0.00 H ATOM 1050 HA LEU B 658 2.904 -2.290 -0.394 1.00 0.00 H ATOM 1051 HB2 LEU B 658 5.360 -0.951 -1.453 1.00 0.00 H ATOM 1052 HB3 LEU B 658 4.777 -2.443 -2.188 1.00 0.00 H ATOM 1053 HG LEU B 658 2.999 -0.041 -1.889 1.00 0.00 H ATOM 1054 HD11 LEU B 658 4.169 1.085 -3.395 1.00 0.00 H ATOM 1055 HD12 LEU B 658 3.917 -0.227 -4.545 1.00 0.00 H ATOM 1056 HD13 LEU B 658 5.344 -0.226 -3.509 1.00 0.00 H ATOM 1057 HD21 LEU B 658 1.562 -1.142 -3.256 1.00 0.00 H ATOM 1058 HD22 LEU B 658 2.360 -2.545 -2.545 1.00 0.00 H ATOM 1059 HD23 LEU B 658 2.850 -1.964 -4.137 1.00 0.00 H ATOM 1060 N VAL B 659 5.908 -2.983 0.759 1.00 0.00 N ATOM 1061 CA VAL B 659 6.751 -4.056 1.273 1.00 0.00 C ATOM 1062 C VAL B 659 6.088 -4.760 2.451 1.00 0.00 C ATOM 1063 O VAL B 659 6.212 -5.974 2.612 1.00 0.00 O ATOM 1064 CB VAL B 659 8.128 -3.525 1.715 1.00 0.00 C ATOM 1065 CG1 VAL B 659 8.984 -4.655 2.268 1.00 0.00 C ATOM 1066 CG2 VAL B 659 8.829 -2.832 0.556 1.00 0.00 C ATOM 1067 H VAL B 659 6.224 -2.057 0.819 1.00 0.00 H ATOM 1068 HA VAL B 659 6.903 -4.771 0.477 1.00 0.00 H ATOM 1069 HB VAL B 659 7.976 -2.800 2.502 1.00 0.00 H ATOM 1070 HG11 VAL B 659 8.615 -5.600 1.896 1.00 0.00 H ATOM 1071 HG12 VAL B 659 10.008 -4.518 1.953 1.00 0.00 H ATOM 1072 HG13 VAL B 659 8.934 -4.649 3.347 1.00 0.00 H ATOM 1073 HG21 VAL B 659 9.638 -3.453 0.203 1.00 0.00 H ATOM 1074 HG22 VAL B 659 8.124 -2.669 -0.246 1.00 0.00 H ATOM 1075 HG23 VAL B 659 9.221 -1.882 0.888 1.00 0.00 H ATOM 1076 N VAL B 660 5.382 -3.989 3.273 1.00 0.00 N ATOM 1077 CA VAL B 660 4.697 -4.539 4.436 1.00 0.00 C ATOM 1078 C VAL B 660 3.564 -5.470 4.018 1.00 0.00 C ATOM 1079 O VAL B 660 3.402 -6.556 4.574 1.00 0.00 O ATOM 1080 CB VAL B 660 4.125 -3.423 5.330 1.00 0.00 C ATOM 1081 CG1 VAL B 660 3.281 -4.014 6.449 1.00 0.00 C ATOM 1082 CG2 VAL B 660 5.248 -2.565 5.894 1.00 0.00 C ATOM 1083 H VAL B 660 5.320 -3.028 3.091 1.00 0.00 H ATOM 1084 HA VAL B 660 5.417 -5.101 5.014 1.00 0.00 H ATOM 1085 HB VAL B 660 3.490 -2.794 4.724 1.00 0.00 H ATOM 1086 HG11 VAL B 660 2.394 -4.465 6.030 1.00 0.00 H ATOM 1087 HG12 VAL B 660 3.854 -4.764 6.975 1.00 0.00 H ATOM 1088 HG13 VAL B 660 2.996 -3.231 7.136 1.00 0.00 H ATOM 1089 HG21 VAL B 660 5.267 -2.660 6.969 1.00 0.00 H ATOM 1090 HG22 VAL B 660 6.193 -2.894 5.486 1.00 0.00 H ATOM 1091 HG23 VAL B 660 5.081 -1.532 5.627 1.00 0.00 H ATOM 1092 N ALA B 661 2.783 -5.037 3.034 1.00 0.00 N ATOM 1093 CA ALA B 661 1.666 -5.833 2.538 1.00 0.00 C ATOM 1094 C ALA B 661 2.148 -7.169 1.984 1.00 0.00 C ATOM 1095 O ALA B 661 1.598 -8.223 2.309 1.00 0.00 O ATOM 1096 CB ALA B 661 0.901 -5.063 1.473 1.00 0.00 C ATOM 1097 H ALA B 661 2.962 -4.163 2.630 1.00 0.00 H ATOM 1098 HA ALA B 661 0.996 -6.018 3.365 1.00 0.00 H ATOM 1099 HB1 ALA B 661 0.068 -4.548 1.931 1.00 0.00 H ATOM 1100 HB2 ALA B 661 1.558 -4.343 1.007 1.00 0.00 H ATOM 1101 HB3 ALA B 661 0.532 -5.750 0.727 1.00 0.00 H ATOM 1102 N LEU B 662 3.178 -7.120 1.146 1.00 0.00 N ATOM 1103 CA LEU B 662 3.734 -8.328 0.546 1.00 0.00 C ATOM 1104 C LEU B 662 4.214 -9.299 1.619 1.00 0.00 C ATOM 1105 O LEU B 662 3.870 -10.480 1.602 1.00 0.00 O ATOM 1106 CB LEU B 662 4.891 -7.970 -0.389 1.00 0.00 C ATOM 1107 CG LEU B 662 4.500 -7.473 -1.781 1.00 0.00 C ATOM 1108 CD1 LEU B 662 5.712 -6.911 -2.507 1.00 0.00 C ATOM 1109 CD2 LEU B 662 3.865 -8.595 -2.589 1.00 0.00 C ATOM 1110 H LEU B 662 3.574 -6.252 0.926 1.00 0.00 H ATOM 1111 HA LEU B 662 2.952 -8.803 -0.028 1.00 0.00 H ATOM 1112 HB2 LEU B 662 5.473 -7.196 0.087 1.00 0.00 H ATOM 1113 HB3 LEU B 662 5.501 -8.854 -0.511 1.00 0.00 H ATOM 1114 HG LEU B 662 3.773 -6.679 -1.682 1.00 0.00 H ATOM 1115 HD11 LEU B 662 5.679 -7.205 -3.545 1.00 0.00 H ATOM 1116 HD12 LEU B 662 6.614 -7.295 -2.053 1.00 0.00 H ATOM 1117 HD13 LEU B 662 5.706 -5.833 -2.437 1.00 0.00 H ATOM 1118 HD21 LEU B 662 4.615 -9.057 -3.215 1.00 0.00 H ATOM 1119 HD22 LEU B 662 3.078 -8.191 -3.210 1.00 0.00 H ATOM 1120 HD23 LEU B 662 3.452 -9.333 -1.918 1.00 0.00 H ATOM 1121 N GLY B 663 5.011 -8.791 2.555 1.00 0.00 N ATOM 1122 CA GLY B 663 5.524 -9.627 3.625 1.00 0.00 C ATOM 1123 C GLY B 663 4.422 -10.348 4.376 1.00 0.00 C ATOM 1124 O GLY B 663 4.505 -11.556 4.603 1.00 0.00 O ATOM 1125 H GLY B 663 5.253 -7.842 2.519 1.00 0.00 H ATOM 1126 HA2 GLY B 663 6.198 -10.358 3.205 1.00 0.00 H ATOM 1127 HA3 GLY B 663 6.070 -9.006 4.320 1.00 0.00 H ATOM 1128 N ILE B 664 3.390 -9.608 4.765 1.00 0.00 N ATOM 1129 CA ILE B 664 2.268 -10.185 5.495 1.00 0.00 C ATOM 1130 C ILE B 664 1.579 -11.270 4.676 1.00 0.00 C ATOM 1131 O ILE B 664 1.258 -12.341 5.189 1.00 0.00 O ATOM 1132 CB ILE B 664 1.233 -9.110 5.877 1.00 0.00 C ATOM 1133 CG1 ILE B 664 1.887 -8.022 6.732 1.00 0.00 C ATOM 1134 CG2 ILE B 664 0.063 -9.742 6.618 1.00 0.00 C ATOM 1135 CD1 ILE B 664 1.173 -6.690 6.664 1.00 0.00 C ATOM 1136 H ILE B 664 3.382 -8.651 4.554 1.00 0.00 H ATOM 1137 HA ILE B 664 2.653 -10.624 6.404 1.00 0.00 H ATOM 1138 HB ILE B 664 0.855 -8.667 4.969 1.00 0.00 H ATOM 1139 HG12 ILE B 664 1.897 -8.340 7.762 1.00 0.00 H ATOM 1140 HG13 ILE B 664 2.902 -7.873 6.395 1.00 0.00 H ATOM 1141 HG21 ILE B 664 0.233 -10.803 6.719 1.00 0.00 H ATOM 1142 HG22 ILE B 664 -0.024 -9.297 7.598 1.00 0.00 H ATOM 1143 HG23 ILE B 664 -0.847 -9.573 6.063 1.00 0.00 H ATOM 1144 HD11 ILE B 664 0.138 -6.821 6.942 1.00 0.00 H ATOM 1145 HD12 ILE B 664 1.643 -5.994 7.341 1.00 0.00 H ATOM 1146 HD13 ILE B 664 1.227 -6.304 5.656 1.00 0.00 H ATOM 1147 N GLY B 665 1.355 -10.986 3.396 1.00 0.00 N ATOM 1148 CA GLY B 665 0.707 -11.949 2.525 1.00 0.00 C ATOM 1149 C GLY B 665 1.415 -13.289 2.513 1.00 0.00 C ATOM 1150 O GLY B 665 0.783 -14.335 2.669 1.00 0.00 O ATOM 1151 H GLY B 665 1.633 -10.116 3.041 1.00 0.00 H ATOM 1152 HA2 GLY B 665 -0.309 -12.093 2.859 1.00 0.00 H ATOM 1153 HA3 GLY B 665 0.692 -11.554 1.519 1.00 0.00 H ATOM 1154 N LEU B 666 2.730 -13.260 2.324 1.00 0.00 N ATOM 1155 CA LEU B 666 3.525 -14.482 2.290 1.00 0.00 C ATOM 1156 C LEU B 666 3.599 -15.122 3.673 1.00 0.00 C ATOM 1157 O LEU B 666 3.603 -16.346 3.803 1.00 0.00 O ATOM 1158 CB LEU B 666 4.935 -14.183 1.778 1.00 0.00 C ATOM 1159 CG LEU B 666 5.021 -13.382 0.479 1.00 0.00 C ATOM 1160 CD1 LEU B 666 6.452 -13.347 -0.033 1.00 0.00 C ATOM 1161 CD2 LEU B 666 4.091 -13.969 -0.573 1.00 0.00 C ATOM 1162 H LEU B 666 3.177 -12.397 2.205 1.00 0.00 H ATOM 1163 HA LEU B 666 3.044 -15.172 1.613 1.00 0.00 H ATOM 1164 HB2 LEU B 666 5.454 -13.627 2.544 1.00 0.00 H ATOM 1165 HB3 LEU B 666 5.436 -15.127 1.620 1.00 0.00 H ATOM 1166 HG LEU B 666 4.711 -12.364 0.670 1.00 0.00 H ATOM 1167 HD11 LEU B 666 7.026 -12.643 0.550 1.00 0.00 H ATOM 1168 HD12 LEU B 666 6.457 -13.044 -1.070 1.00 0.00 H ATOM 1169 HD13 LEU B 666 6.890 -14.331 0.056 1.00 0.00 H ATOM 1170 HD21 LEU B 666 3.234 -13.324 -0.695 1.00 0.00 H ATOM 1171 HD22 LEU B 666 3.761 -14.948 -0.255 1.00 0.00 H ATOM 1172 HD23 LEU B 666 4.616 -14.053 -1.512 1.00 0.00 H ATOM 1173 N PHE B 667 3.656 -14.286 4.704 1.00 0.00 N ATOM 1174 CA PHE B 667 3.729 -14.769 6.078 1.00 0.00 C ATOM 1175 C PHE B 667 2.468 -15.545 6.449 1.00 0.00 C ATOM 1176 O PHE B 667 2.542 -16.664 6.955 1.00 0.00 O ATOM 1177 CB PHE B 667 3.924 -13.599 7.044 1.00 0.00 C ATOM 1178 CG PHE B 667 3.734 -13.973 8.486 1.00 0.00 C ATOM 1179 CD1 PHE B 667 2.481 -13.903 9.074 1.00 0.00 C ATOM 1180 CD2 PHE B 667 4.808 -14.394 9.253 1.00 0.00 C ATOM 1181 CE1 PHE B 667 2.303 -14.247 10.401 1.00 0.00 C ATOM 1182 CE2 PHE B 667 4.635 -14.740 10.580 1.00 0.00 C ATOM 1183 CZ PHE B 667 3.381 -14.665 11.155 1.00 0.00 C ATOM 1184 H PHE B 667 3.650 -13.320 4.537 1.00 0.00 H ATOM 1185 HA PHE B 667 4.579 -15.431 6.151 1.00 0.00 H ATOM 1186 HB2 PHE B 667 4.925 -13.212 6.931 1.00 0.00 H ATOM 1187 HB3 PHE B 667 3.213 -12.822 6.804 1.00 0.00 H ATOM 1188 HD1 PHE B 667 1.636 -13.576 8.484 1.00 0.00 H ATOM 1189 HD2 PHE B 667 5.789 -14.452 8.806 1.00 0.00 H ATOM 1190 HE1 PHE B 667 1.321 -14.188 10.847 1.00 0.00 H ATOM 1191 HE2 PHE B 667 5.480 -15.067 11.168 1.00 0.00 H ATOM 1192 HZ PHE B 667 3.244 -14.935 12.191 1.00 0.00 H ATOM 1193 N MET B 668 1.313 -14.941 6.193 1.00 0.00 N ATOM 1194 CA MET B 668 0.035 -15.574 6.500 1.00 0.00 C ATOM 1195 C MET B 668 -0.156 -16.840 5.671 1.00 0.00 C ATOM 1196 O MET B 668 -0.718 -17.826 6.148 1.00 0.00 O ATOM 1197 CB MET B 668 -1.116 -14.601 6.239 1.00 0.00 C ATOM 1198 CG MET B 668 -1.071 -13.358 7.113 1.00 0.00 C ATOM 1199 SD MET B 668 -2.325 -12.145 6.660 1.00 0.00 S ATOM 1200 CE MET B 668 -1.904 -11.846 4.945 1.00 0.00 C ATOM 1201 H MET B 668 1.318 -14.048 5.789 1.00 0.00 H ATOM 1202 HA MET B 668 0.040 -15.840 7.546 1.00 0.00 H ATOM 1203 HB2 MET B 668 -1.083 -14.290 5.206 1.00 0.00 H ATOM 1204 HB3 MET B 668 -2.051 -15.110 6.424 1.00 0.00 H ATOM 1205 HG2 MET B 668 -1.228 -13.650 8.141 1.00 0.00 H ATOM 1206 HG3 MET B 668 -0.097 -12.902 7.015 1.00 0.00 H ATOM 1207 HE1 MET B 668 -2.695 -12.217 4.310 1.00 0.00 H ATOM 1208 HE2 MET B 668 -1.780 -10.786 4.784 1.00 0.00 H ATOM 1209 HE3 MET B 668 -0.982 -12.357 4.707 1.00 0.00 H ATOM 1210 N ARG B 669 0.314 -16.806 4.428 1.00 0.00 N ATOM 1211 CA ARG B 669 0.193 -17.950 3.534 1.00 0.00 C ATOM 1212 C ARG B 669 0.838 -19.190 4.146 1.00 0.00 C ATOM 1213 O ARG B 669 0.298 -20.293 4.054 1.00 0.00 O ATOM 1214 CB ARG B 669 0.841 -17.640 2.183 1.00 0.00 C ATOM 1215 CG ARG B 669 -0.041 -16.816 1.259 1.00 0.00 C ATOM 1216 CD ARG B 669 -0.344 -17.561 -0.032 1.00 0.00 C ATOM 1217 NE ARG B 669 -1.728 -17.376 -0.459 1.00 0.00 N ATOM 1218 CZ ARG B 669 -2.746 -18.083 0.020 1.00 0.00 C ATOM 1219 NH1 ARG B 669 -2.535 -19.016 0.938 1.00 0.00 N ATOM 1220 NH2 ARG B 669 -3.977 -17.856 -0.418 1.00 0.00 N ATOM 1221 H ARG B 669 0.753 -15.991 4.105 1.00 0.00 H ATOM 1222 HA ARG B 669 -0.858 -18.143 3.382 1.00 0.00 H ATOM 1223 HB2 ARG B 669 1.756 -17.091 2.353 1.00 0.00 H ATOM 1224 HB3 ARG B 669 1.075 -18.570 1.688 1.00 0.00 H ATOM 1225 HG2 ARG B 669 -0.972 -16.600 1.763 1.00 0.00 H ATOM 1226 HG3 ARG B 669 0.465 -15.893 1.022 1.00 0.00 H ATOM 1227 HD2 ARG B 669 0.314 -17.194 -0.806 1.00 0.00 H ATOM 1228 HD3 ARG B 669 -0.162 -18.614 0.125 1.00 0.00 H ATOM 1229 HE ARG B 669 -1.906 -16.691 -1.136 1.00 0.00 H ATOM 1230 HH11 ARG B 669 -1.608 -19.188 1.271 1.00 0.00 H ATOM 1231 HH12 ARG B 669 -3.303 -19.546 1.298 1.00 0.00 H ATOM 1232 HH21 ARG B 669 -4.140 -17.153 -1.110 1.00 0.00 H ATOM 1233 HH22 ARG B 669 -4.742 -18.389 -0.057 1.00 0.00 H ATOM 1234 N ARG B 670 1.996 -19.001 4.770 1.00 0.00 N ATOM 1235 CA ARG B 670 2.716 -20.104 5.396 1.00 0.00 C ATOM 1236 C ARG B 670 2.889 -21.263 4.420 1.00 0.00 C ATOM 1237 O ARG B 670 2.602 -22.414 4.751 1.00 0.00 O ATOM 1238 CB ARG B 670 1.973 -20.581 6.646 1.00 0.00 C ATOM 1239 CG ARG B 670 1.999 -19.581 7.790 1.00 0.00 C ATOM 1240 CD ARG B 670 3.422 -19.275 8.229 1.00 0.00 C ATOM 1241 NE ARG B 670 3.458 -18.513 9.475 1.00 0.00 N ATOM 1242 CZ ARG B 670 4.519 -18.456 10.271 1.00 0.00 C ATOM 1243 NH1 ARG B 670 5.626 -19.113 9.954 1.00 0.00 N ATOM 1244 NH2 ARG B 670 4.474 -17.741 11.388 1.00 0.00 N ATOM 1245 H ARG B 670 2.376 -18.099 4.811 1.00 0.00 H ATOM 1246 HA ARG B 670 3.691 -19.742 5.685 1.00 0.00 H ATOM 1247 HB2 ARG B 670 0.942 -20.772 6.387 1.00 0.00 H ATOM 1248 HB3 ARG B 670 2.425 -21.500 6.989 1.00 0.00 H ATOM 1249 HG2 ARG B 670 1.529 -18.664 7.465 1.00 0.00 H ATOM 1250 HG3 ARG B 670 1.453 -19.991 8.626 1.00 0.00 H ATOM 1251 HD2 ARG B 670 3.948 -20.206 8.374 1.00 0.00 H ATOM 1252 HD3 ARG B 670 3.909 -18.703 7.454 1.00 0.00 H ATOM 1253 HE ARG B 670 2.650 -18.019 9.728 1.00 0.00 H ATOM 1254 HH11 ARG B 670 5.663 -19.652 9.113 1.00 0.00 H ATOM 1255 HH12 ARG B 670 6.424 -19.068 10.555 1.00 0.00 H ATOM 1256 HH21 ARG B 670 3.642 -17.244 11.631 1.00 0.00 H ATOM 1257 HH22 ARG B 670 5.274 -17.699 11.987 1.00 0.00 H ATOM 1258 N ARG B 671 3.359 -20.952 3.217 1.00 0.00 N ATOM 1259 CA ARG B 671 3.569 -21.967 2.192 1.00 0.00 C ATOM 1260 C ARG B 671 4.613 -21.509 1.178 1.00 0.00 C ATOM 1261 O ARG B 671 4.555 -20.386 0.676 1.00 0.00 O ATOM 1262 CB ARG B 671 2.253 -22.282 1.478 1.00 0.00 C ATOM 1263 CG ARG B 671 1.340 -23.208 2.265 1.00 0.00 C ATOM 1264 CD ARG B 671 0.441 -24.018 1.344 1.00 0.00 C ATOM 1265 NE ARG B 671 -0.552 -23.182 0.674 1.00 0.00 N ATOM 1266 CZ ARG B 671 -1.531 -23.667 -0.081 1.00 0.00 C ATOM 1267 NH1 ARG B 671 -1.649 -24.976 -0.260 1.00 0.00 N ATOM 1268 NH2 ARG B 671 -2.396 -22.843 -0.658 1.00 0.00 N ATOM 1269 H ARG B 671 3.569 -20.017 3.013 1.00 0.00 H ATOM 1270 HA ARG B 671 3.927 -22.862 2.679 1.00 0.00 H ATOM 1271 HB2 ARG B 671 1.724 -21.357 1.299 1.00 0.00 H ATOM 1272 HB3 ARG B 671 2.474 -22.750 0.531 1.00 0.00 H ATOM 1273 HG2 ARG B 671 1.946 -23.886 2.847 1.00 0.00 H ATOM 1274 HG3 ARG B 671 0.724 -22.615 2.925 1.00 0.00 H ATOM 1275 HD2 ARG B 671 1.054 -24.501 0.598 1.00 0.00 H ATOM 1276 HD3 ARG B 671 -0.069 -24.768 1.930 1.00 0.00 H ATOM 1277 HE ARG B 671 -0.483 -22.213 0.793 1.00 0.00 H ATOM 1278 HH11 ARG B 671 -1.000 -25.599 0.175 1.00 0.00 H ATOM 1279 HH12 ARG B 671 -2.389 -25.338 -0.828 1.00 0.00 H ATOM 1280 HH21 ARG B 671 -2.310 -21.856 -0.525 1.00 0.00 H ATOM 1281 HH22 ARG B 671 -3.133 -23.208 -1.226 1.00 0.00 H ATOM 1282 N HIS B 672 5.568 -22.385 0.881 1.00 0.00 N ATOM 1283 CA HIS B 672 6.625 -22.070 -0.073 1.00 0.00 C ATOM 1284 C HIS B 672 6.301 -22.641 -1.451 1.00 0.00 C ATOM 1285 O HIS B 672 6.061 -21.896 -2.401 1.00 0.00 O ATOM 1286 CB HIS B 672 7.964 -22.620 0.418 1.00 0.00 C ATOM 1287 CG HIS B 672 8.667 -21.714 1.382 1.00 0.00 C ATOM 1288 ND1 HIS B 672 8.154 -21.390 2.620 1.00 0.00 N ATOM 1289 CD2 HIS B 672 9.850 -21.064 1.284 1.00 0.00 C ATOM 1290 CE1 HIS B 672 8.990 -20.578 3.242 1.00 0.00 C ATOM 1291 NE2 HIS B 672 10.028 -20.365 2.453 1.00 0.00 N ATOM 1292 H HIS B 672 5.560 -23.264 1.314 1.00 0.00 H ATOM 1293 HA HIS B 672 6.693 -20.996 -0.150 1.00 0.00 H ATOM 1294 HB2 HIS B 672 7.798 -23.566 0.913 1.00 0.00 H ATOM 1295 HB3 HIS B 672 8.616 -22.773 -0.431 1.00 0.00 H ATOM 1296 HD1 HIS B 672 7.303 -21.706 2.987 1.00 0.00 H ATOM 1297 HD2 HIS B 672 10.529 -21.090 0.443 1.00 0.00 H ATOM 1298 HE1 HIS B 672 8.851 -20.160 4.227 1.00 0.00 H ATOM 1299 N ILE B 673 6.297 -23.966 -1.551 1.00 0.00 N ATOM 1300 CA ILE B 673 6.002 -24.635 -2.811 1.00 0.00 C ATOM 1301 C ILE B 673 5.055 -25.812 -2.601 1.00 0.00 C ATOM 1302 O ILE B 673 5.357 -26.739 -1.850 1.00 0.00 O ATOM 1303 CB ILE B 673 7.287 -25.141 -3.494 1.00 0.00 C ATOM 1304 CG1 ILE B 673 8.319 -24.015 -3.586 1.00 0.00 C ATOM 1305 CG2 ILE B 673 6.971 -25.691 -4.877 1.00 0.00 C ATOM 1306 CD1 ILE B 673 7.876 -22.860 -4.457 1.00 0.00 C ATOM 1307 H ILE B 673 6.496 -24.506 -0.758 1.00 0.00 H ATOM 1308 HA ILE B 673 5.529 -23.918 -3.466 1.00 0.00 H ATOM 1309 HB ILE B 673 7.693 -25.943 -2.898 1.00 0.00 H ATOM 1310 HG12 ILE B 673 8.511 -23.629 -2.597 1.00 0.00 H ATOM 1311 HG13 ILE B 673 9.236 -24.410 -3.998 1.00 0.00 H ATOM 1312 HG21 ILE B 673 7.872 -25.707 -5.472 1.00 0.00 H ATOM 1313 HG22 ILE B 673 6.584 -26.695 -4.784 1.00 0.00 H ATOM 1314 HG23 ILE B 673 6.234 -25.064 -5.354 1.00 0.00 H ATOM 1315 HD11 ILE B 673 6.870 -23.037 -4.807 1.00 0.00 H ATOM 1316 HD12 ILE B 673 7.903 -21.945 -3.884 1.00 0.00 H ATOM 1317 HD13 ILE B 673 8.541 -22.773 -5.305 1.00 0.00 H ATOM 1318 N VAL B 674 3.908 -25.768 -3.271 1.00 0.00 N ATOM 1319 CA VAL B 674 2.917 -26.832 -3.160 1.00 0.00 C ATOM 1320 C VAL B 674 3.539 -28.194 -3.444 1.00 0.00 C ATOM 1321 O VAL B 674 4.160 -28.399 -4.487 1.00 0.00 O ATOM 1322 CB VAL B 674 1.740 -26.605 -4.127 1.00 0.00 C ATOM 1323 CG1 VAL B 674 0.725 -27.732 -4.007 1.00 0.00 C ATOM 1324 CG2 VAL B 674 1.086 -25.257 -3.864 1.00 0.00 C ATOM 1325 H VAL B 674 3.724 -25.002 -3.854 1.00 0.00 H ATOM 1326 HA VAL B 674 2.532 -26.826 -2.150 1.00 0.00 H ATOM 1327 HB VAL B 674 2.125 -26.604 -5.137 1.00 0.00 H ATOM 1328 HG11 VAL B 674 -0.270 -27.336 -4.146 1.00 0.00 H ATOM 1329 HG12 VAL B 674 0.925 -28.479 -4.761 1.00 0.00 H ATOM 1330 HG13 VAL B 674 0.800 -28.180 -3.027 1.00 0.00 H ATOM 1331 HG21 VAL B 674 1.284 -24.594 -4.692 1.00 0.00 H ATOM 1332 HG22 VAL B 674 0.019 -25.389 -3.756 1.00 0.00 H ATOM 1333 HG23 VAL B 674 1.489 -24.832 -2.957 1.00 0.00 H ATOM 1334 N ARG B 675 3.367 -29.123 -2.509 1.00 0.00 N ATOM 1335 CA ARG B 675 3.912 -30.467 -2.659 1.00 0.00 C ATOM 1336 C ARG B 675 3.500 -31.076 -3.996 1.00 0.00 C ATOM 1337 O ARG B 675 4.234 -31.873 -4.581 1.00 0.00 O ATOM 1338 CB ARG B 675 3.440 -31.362 -1.511 1.00 0.00 C ATOM 1339 CG ARG B 675 4.038 -30.992 -0.164 1.00 0.00 C ATOM 1340 CD ARG B 675 3.899 -32.126 0.839 1.00 0.00 C ATOM 1341 NE ARG B 675 2.520 -32.288 1.294 1.00 0.00 N ATOM 1342 CZ ARG B 675 2.159 -33.126 2.259 1.00 0.00 C ATOM 1343 NH1 ARG B 675 3.069 -33.873 2.868 1.00 0.00 N ATOM 1344 NH2 ARG B 675 0.885 -33.217 2.618 1.00 0.00 N ATOM 1345 H ARG B 675 2.862 -28.900 -1.700 1.00 0.00 H ATOM 1346 HA ARG B 675 4.989 -30.394 -2.627 1.00 0.00 H ATOM 1347 HB2 ARG B 675 2.365 -31.293 -1.435 1.00 0.00 H ATOM 1348 HB3 ARG B 675 3.712 -32.383 -1.733 1.00 0.00 H ATOM 1349 HG2 ARG B 675 5.087 -30.769 -0.295 1.00 0.00 H ATOM 1350 HG3 ARG B 675 3.528 -30.120 0.218 1.00 0.00 H ATOM 1351 HD2 ARG B 675 4.223 -33.044 0.371 1.00 0.00 H ATOM 1352 HD3 ARG B 675 4.527 -31.915 1.691 1.00 0.00 H ATOM 1353 HE ARG B 675 1.832 -31.746 0.857 1.00 0.00 H ATOM 1354 HH11 ARG B 675 4.030 -33.806 2.601 1.00 0.00 H ATOM 1355 HH12 ARG B 675 2.794 -34.502 3.596 1.00 0.00 H ATOM 1356 HH21 ARG B 675 0.196 -32.655 2.161 1.00 0.00 H ATOM 1357 HH22 ARG B 675 0.614 -33.847 3.344 1.00 0.00 H ATOM 1358 N LYS B 676 2.320 -30.695 -4.474 1.00 0.00 N ATOM 1359 CA LYS B 676 1.809 -31.202 -5.742 1.00 0.00 C ATOM 1360 C LYS B 676 2.401 -30.428 -6.916 1.00 0.00 C ATOM 1361 O LYS B 676 2.144 -29.235 -7.077 1.00 0.00 O ATOM 1362 CB LYS B 676 0.282 -31.108 -5.774 1.00 0.00 C ATOM 1363 CG LYS B 676 -0.409 -32.142 -4.902 1.00 0.00 C ATOM 1364 CD LYS B 676 -0.422 -31.722 -3.442 1.00 0.00 C ATOM 1365 CE LYS B 676 -1.379 -32.576 -2.625 1.00 0.00 C ATOM 1366 NZ LYS B 676 -2.782 -32.088 -2.726 1.00 0.00 N ATOM 1367 H LYS B 676 1.780 -30.057 -3.962 1.00 0.00 H ATOM 1368 HA LYS B 676 2.099 -32.238 -5.827 1.00 0.00 H ATOM 1369 HB2 LYS B 676 -0.014 -30.126 -5.435 1.00 0.00 H ATOM 1370 HB3 LYS B 676 -0.054 -31.244 -6.792 1.00 0.00 H ATOM 1371 HG2 LYS B 676 -1.428 -32.262 -5.240 1.00 0.00 H ATOM 1372 HG3 LYS B 676 0.114 -33.084 -4.992 1.00 0.00 H ATOM 1373 HD2 LYS B 676 0.574 -31.829 -3.037 1.00 0.00 H ATOM 1374 HD3 LYS B 676 -0.729 -30.688 -3.377 1.00 0.00 H ATOM 1375 HE2 LYS B 676 -1.333 -33.592 -2.986 1.00 0.00 H ATOM 1376 HE3 LYS B 676 -1.071 -32.548 -1.590 1.00 0.00 H ATOM 1377 HZ1 LYS B 676 -2.791 -31.068 -2.932 1.00 0.00 H ATOM 1378 HZ2 LYS B 676 -3.283 -32.253 -1.830 1.00 0.00 H ATOM 1379 HZ3 LYS B 676 -3.281 -32.589 -3.488 1.00 0.00 H ATOM 1380 N ARG B 677 3.193 -31.114 -7.733 1.00 0.00 N ATOM 1381 CA ARG B 677 3.820 -30.491 -8.892 1.00 0.00 C ATOM 1382 C ARG B 677 3.701 -31.386 -10.122 1.00 0.00 C ATOM 1383 O ARG B 677 3.378 -32.568 -10.012 1.00 0.00 O ATOM 1384 CB ARG B 677 5.293 -30.195 -8.603 1.00 0.00 C ATOM 1385 CG ARG B 677 6.026 -31.347 -7.935 1.00 0.00 C ATOM 1386 CD ARG B 677 7.472 -30.987 -7.633 1.00 0.00 C ATOM 1387 NE ARG B 677 8.173 -32.069 -6.946 1.00 0.00 N ATOM 1388 CZ ARG B 677 9.495 -32.128 -6.826 1.00 0.00 C ATOM 1389 NH1 ARG B 677 10.254 -31.172 -7.343 1.00 0.00 N ATOM 1390 NH2 ARG B 677 10.060 -33.144 -6.187 1.00 0.00 N ATOM 1391 H ARG B 677 3.360 -32.063 -7.552 1.00 0.00 H ATOM 1392 HA ARG B 677 3.307 -29.561 -9.086 1.00 0.00 H ATOM 1393 HB2 ARG B 677 5.793 -29.972 -9.534 1.00 0.00 H ATOM 1394 HB3 ARG B 677 5.355 -29.334 -7.955 1.00 0.00 H ATOM 1395 HG2 ARG B 677 5.526 -31.591 -7.009 1.00 0.00 H ATOM 1396 HG3 ARG B 677 6.007 -32.203 -8.592 1.00 0.00 H ATOM 1397 HD2 ARG B 677 7.978 -30.776 -8.563 1.00 0.00 H ATOM 1398 HD3 ARG B 677 7.487 -30.107 -7.007 1.00 0.00 H ATOM 1399 HE ARG B 677 7.632 -32.786 -6.557 1.00 0.00 H ATOM 1400 HH11 ARG B 677 9.832 -30.404 -7.824 1.00 0.00 H ATOM 1401 HH12 ARG B 677 11.249 -31.218 -7.250 1.00 0.00 H ATOM 1402 HH21 ARG B 677 9.490 -33.867 -5.795 1.00 0.00 H ATOM 1403 HH22 ARG B 677 11.054 -33.188 -6.097 1.00 0.00 H TER 1404 ARG B 677