ATOM 1 N GLU A 634 18.959 22.198 -2.497 1.00 0.00 N ATOM 2 CA GLU A 634 19.633 23.424 -2.085 1.00 0.00 C ATOM 3 C GLU A 634 19.998 23.373 -0.604 1.00 0.00 C ATOM 4 O GLU A 634 21.072 23.819 -0.203 1.00 0.00 O ATOM 5 CB GLU A 634 18.744 24.638 -2.361 1.00 0.00 C ATOM 6 CG GLU A 634 19.445 25.968 -2.141 1.00 0.00 C ATOM 7 CD GLU A 634 18.731 27.123 -2.816 1.00 0.00 C ATOM 8 OE1 GLU A 634 18.334 26.969 -3.991 1.00 0.00 O ATOM 9 OE2 GLU A 634 18.569 28.180 -2.172 1.00 0.00 O ATOM 10 H1 GLU A 634 18.023 22.240 -2.783 1.00 0.00 H ATOM 11 HA GLU A 634 20.540 23.514 -2.664 1.00 0.00 H ATOM 12 HB2 GLU A 634 18.407 24.597 -3.386 1.00 0.00 H ATOM 13 HB3 GLU A 634 17.885 24.596 -1.708 1.00 0.00 H ATOM 14 HG2 GLU A 634 19.492 26.165 -1.080 1.00 0.00 H ATOM 15 HG3 GLU A 634 20.447 25.903 -2.538 1.00 0.00 H ATOM 16 N GLY A 635 19.095 22.827 0.204 1.00 0.00 N ATOM 17 CA GLY A 635 19.339 22.728 1.631 1.00 0.00 C ATOM 18 C GLY A 635 18.115 23.077 2.454 1.00 0.00 C ATOM 19 O GLY A 635 18.078 24.115 3.115 1.00 0.00 O ATOM 20 H GLY A 635 18.255 22.488 -0.172 1.00 0.00 H ATOM 21 HA2 GLY A 635 19.641 21.718 1.864 1.00 0.00 H ATOM 22 HA3 GLY A 635 20.140 23.403 1.895 1.00 0.00 H ATOM 23 N CYS A 636 17.110 22.209 2.414 1.00 0.00 N ATOM 24 CA CYS A 636 15.877 22.432 3.160 1.00 0.00 C ATOM 25 C CYS A 636 15.258 23.778 2.797 1.00 0.00 C ATOM 26 O CYS A 636 15.313 24.741 3.563 1.00 0.00 O ATOM 27 CB CYS A 636 16.148 22.370 4.664 1.00 0.00 C ATOM 28 SG CYS A 636 16.871 20.809 5.220 1.00 0.00 S ATOM 29 H CYS A 636 17.198 21.399 1.869 1.00 0.00 H ATOM 30 HA CYS A 636 15.184 21.648 2.895 1.00 0.00 H ATOM 31 HB2 CYS A 636 16.833 23.162 4.931 1.00 0.00 H ATOM 32 HB3 CYS A 636 15.219 22.512 5.196 1.00 0.00 H ATOM 33 HG CYS A 636 17.656 21.068 6.254 1.00 0.00 H ATOM 34 N PRO A 637 14.655 23.849 1.601 1.00 0.00 N ATOM 35 CA PRO A 637 14.015 25.073 1.109 1.00 0.00 C ATOM 36 C PRO A 637 12.743 25.412 1.880 1.00 0.00 C ATOM 37 O PRO A 637 12.529 26.560 2.271 1.00 0.00 O ATOM 38 CB PRO A 637 13.685 24.739 -0.348 1.00 0.00 C ATOM 39 CG PRO A 637 13.570 23.254 -0.379 1.00 0.00 C ATOM 40 CD PRO A 637 14.552 22.741 0.637 1.00 0.00 C ATOM 41 HA PRO A 637 14.690 25.915 1.143 1.00 0.00 H ATOM 42 HB2 PRO A 637 12.755 25.214 -0.626 1.00 0.00 H ATOM 43 HB3 PRO A 637 14.480 25.087 -0.990 1.00 0.00 H ATOM 44 HG2 PRO A 637 12.566 22.958 -0.115 1.00 0.00 H ATOM 45 HG3 PRO A 637 13.824 22.888 -1.363 1.00 0.00 H ATOM 46 HD2 PRO A 637 14.171 21.850 1.114 1.00 0.00 H ATOM 47 HD3 PRO A 637 15.507 22.544 0.173 1.00 0.00 H ATOM 48 N THR A 638 11.901 24.406 2.095 1.00 0.00 N ATOM 49 CA THR A 638 10.651 24.598 2.818 1.00 0.00 C ATOM 50 C THR A 638 9.991 23.262 3.140 1.00 0.00 C ATOM 51 O THR A 638 9.160 22.770 2.378 1.00 0.00 O ATOM 52 CB THR A 638 9.664 25.464 2.014 1.00 0.00 C ATOM 53 OG1 THR A 638 10.032 25.469 0.630 1.00 0.00 O ATOM 54 CG2 THR A 638 9.640 26.890 2.542 1.00 0.00 C ATOM 55 H THR A 638 12.128 23.514 1.759 1.00 0.00 H ATOM 56 HA THR A 638 10.875 25.109 3.743 1.00 0.00 H ATOM 57 HB THR A 638 8.674 25.042 2.113 1.00 0.00 H ATOM 58 HG1 THR A 638 9.849 24.608 0.246 1.00 0.00 H ATOM 59 HG21 THR A 638 8.650 27.304 2.420 1.00 0.00 H ATOM 60 HG22 THR A 638 10.351 27.490 1.994 1.00 0.00 H ATOM 61 HG23 THR A 638 9.902 26.890 3.590 1.00 0.00 H ATOM 62 N ASN A 639 10.367 22.679 4.273 1.00 0.00 N ATOM 63 CA ASN A 639 9.811 21.398 4.696 1.00 0.00 C ATOM 64 C ASN A 639 8.964 21.561 5.955 1.00 0.00 C ATOM 65 O ASN A 639 9.278 22.372 6.825 1.00 0.00 O ATOM 66 CB ASN A 639 10.933 20.390 4.949 1.00 0.00 C ATOM 67 CG ASN A 639 11.811 20.784 6.121 1.00 0.00 C ATOM 68 OD1 ASN A 639 11.380 20.748 7.273 1.00 0.00 O ATOM 69 ND2 ASN A 639 13.050 21.163 5.830 1.00 0.00 N ATOM 70 H ASN A 639 11.034 23.120 4.840 1.00 0.00 H ATOM 71 HA ASN A 639 9.182 21.031 3.898 1.00 0.00 H ATOM 72 HB2 ASN A 639 10.499 19.423 5.159 1.00 0.00 H ATOM 73 HB3 ASN A 639 11.551 20.319 4.067 1.00 0.00 H ATOM 74 HD21 ASN A 639 13.325 21.168 4.890 1.00 0.00 H ATOM 75 HD22 ASN A 639 13.639 21.423 6.569 1.00 0.00 H ATOM 76 N GLY A 640 7.890 20.783 6.044 1.00 0.00 N ATOM 77 CA GLY A 640 7.015 20.856 7.200 1.00 0.00 C ATOM 78 C GLY A 640 5.759 20.026 7.029 1.00 0.00 C ATOM 79 O GLY A 640 5.458 19.532 5.942 1.00 0.00 O ATOM 80 H GLY A 640 7.689 20.155 5.319 1.00 0.00 H ATOM 81 HA2 GLY A 640 7.553 20.503 8.067 1.00 0.00 H ATOM 82 HA3 GLY A 640 6.733 21.887 7.359 1.00 0.00 H ATOM 83 N PRO A 641 5.001 19.861 8.123 1.00 0.00 N ATOM 84 CA PRO A 641 3.758 19.083 8.115 1.00 0.00 C ATOM 85 C PRO A 641 2.647 19.774 7.331 1.00 0.00 C ATOM 86 O PRO A 641 2.291 20.917 7.614 1.00 0.00 O ATOM 87 CB PRO A 641 3.387 18.992 9.598 1.00 0.00 C ATOM 88 CG PRO A 641 4.029 20.182 10.223 1.00 0.00 C ATOM 89 CD PRO A 641 5.298 20.421 9.452 1.00 0.00 C ATOM 90 HA PRO A 641 3.913 18.091 7.719 1.00 0.00 H ATOM 91 HB2 PRO A 641 2.312 19.020 9.705 1.00 0.00 H ATOM 92 HB3 PRO A 641 3.773 18.072 10.013 1.00 0.00 H ATOM 93 HG2 PRO A 641 3.375 21.037 10.143 1.00 0.00 H ATOM 94 HG3 PRO A 641 4.254 19.976 11.259 1.00 0.00 H ATOM 95 HD2 PRO A 641 5.507 21.478 9.387 1.00 0.00 H ATOM 96 HD3 PRO A 641 6.124 19.899 9.913 1.00 0.00 H ATOM 97 N LYS A 642 2.103 19.071 6.343 1.00 0.00 N ATOM 98 CA LYS A 642 1.031 19.615 5.517 1.00 0.00 C ATOM 99 C LYS A 642 0.012 18.534 5.168 1.00 0.00 C ATOM 100 O LYS A 642 0.353 17.522 4.555 1.00 0.00 O ATOM 101 CB LYS A 642 1.605 20.224 4.236 1.00 0.00 C ATOM 102 CG LYS A 642 0.844 21.445 3.749 1.00 0.00 C ATOM 103 CD LYS A 642 1.686 22.286 2.805 1.00 0.00 C ATOM 104 CE LYS A 642 2.576 23.256 3.566 1.00 0.00 C ATOM 105 NZ LYS A 642 3.917 22.673 3.850 1.00 0.00 N ATOM 106 H LYS A 642 2.430 18.164 6.165 1.00 0.00 H ATOM 107 HA LYS A 642 0.536 20.389 6.084 1.00 0.00 H ATOM 108 HB2 LYS A 642 2.630 20.512 4.417 1.00 0.00 H ATOM 109 HB3 LYS A 642 1.582 19.477 3.456 1.00 0.00 H ATOM 110 HG2 LYS A 642 -0.045 21.120 3.229 1.00 0.00 H ATOM 111 HG3 LYS A 642 0.565 22.047 4.602 1.00 0.00 H ATOM 112 HD2 LYS A 642 2.309 21.633 2.212 1.00 0.00 H ATOM 113 HD3 LYS A 642 1.030 22.847 2.155 1.00 0.00 H ATOM 114 HE2 LYS A 642 2.700 24.150 2.974 1.00 0.00 H ATOM 115 HE3 LYS A 642 2.097 23.507 4.501 1.00 0.00 H ATOM 116 HZ1 LYS A 642 3.970 21.703 3.479 1.00 0.00 H ATOM 117 HZ2 LYS A 642 4.086 22.649 4.876 1.00 0.00 H ATOM 118 HZ3 LYS A 642 4.659 23.246 3.400 1.00 0.00 H ATOM 119 N ILE A 643 -1.238 18.757 5.559 1.00 0.00 N ATOM 120 CA ILE A 643 -2.305 17.804 5.284 1.00 0.00 C ATOM 121 C ILE A 643 -3.536 18.504 4.719 1.00 0.00 C ATOM 122 O ILE A 643 -4.580 18.598 5.366 1.00 0.00 O ATOM 123 CB ILE A 643 -2.707 17.027 6.552 1.00 0.00 C ATOM 124 CG1 ILE A 643 -1.464 16.476 7.254 1.00 0.00 C ATOM 125 CG2 ILE A 643 -3.667 15.901 6.201 1.00 0.00 C ATOM 126 CD1 ILE A 643 -1.777 15.701 8.515 1.00 0.00 C ATOM 127 H ILE A 643 -1.447 19.583 6.043 1.00 0.00 H ATOM 128 HA ILE A 643 -1.940 17.096 4.554 1.00 0.00 H ATOM 129 HB ILE A 643 -3.216 17.708 7.217 1.00 0.00 H ATOM 130 HG12 ILE A 643 -0.941 15.817 6.581 1.00 0.00 H ATOM 131 HG13 ILE A 643 -0.817 17.299 7.522 1.00 0.00 H ATOM 132 HG21 ILE A 643 -3.157 14.953 6.288 1.00 0.00 H ATOM 133 HG22 ILE A 643 -4.507 15.920 6.879 1.00 0.00 H ATOM 134 HG23 ILE A 643 -4.019 16.029 5.189 1.00 0.00 H ATOM 135 HD11 ILE A 643 -1.622 14.647 8.337 1.00 0.00 H ATOM 136 HD12 ILE A 643 -1.128 16.031 9.312 1.00 0.00 H ATOM 137 HD13 ILE A 643 -2.807 15.870 8.796 1.00 0.00 H ATOM 138 N PRO A 644 -3.414 19.008 3.482 1.00 0.00 N ATOM 139 CA PRO A 644 -4.508 19.707 2.801 1.00 0.00 C ATOM 140 C PRO A 644 -5.644 18.767 2.412 1.00 0.00 C ATOM 141 O PRO A 644 -5.699 17.625 2.866 1.00 0.00 O ATOM 142 CB PRO A 644 -3.837 20.282 1.551 1.00 0.00 C ATOM 143 CG PRO A 644 -2.674 19.387 1.299 1.00 0.00 C ATOM 144 CD PRO A 644 -2.200 18.934 2.653 1.00 0.00 C ATOM 145 HA PRO A 644 -4.900 20.514 3.404 1.00 0.00 H ATOM 146 HB2 PRO A 644 -4.535 20.266 0.725 1.00 0.00 H ATOM 147 HB3 PRO A 644 -3.521 21.296 1.741 1.00 0.00 H ATOM 148 HG2 PRO A 644 -2.984 18.539 0.708 1.00 0.00 H ATOM 149 HG3 PRO A 644 -1.892 19.934 0.793 1.00 0.00 H ATOM 150 HD2 PRO A 644 -1.828 17.921 2.603 1.00 0.00 H ATOM 151 HD3 PRO A 644 -1.436 19.600 3.028 1.00 0.00 H ATOM 152 N SER A 645 -6.547 19.256 1.568 1.00 0.00 N ATOM 153 CA SER A 645 -7.684 18.459 1.120 1.00 0.00 C ATOM 154 C SER A 645 -7.236 17.371 0.149 1.00 0.00 C ATOM 155 O SER A 645 -8.004 16.468 -0.185 1.00 0.00 O ATOM 156 CB SER A 645 -8.730 19.355 0.454 1.00 0.00 C ATOM 157 OG SER A 645 -8.553 20.711 0.827 1.00 0.00 O ATOM 158 H SER A 645 -6.448 20.174 1.241 1.00 0.00 H ATOM 159 HA SER A 645 -8.124 17.992 1.989 1.00 0.00 H ATOM 160 HB2 SER A 645 -8.638 19.274 -0.619 1.00 0.00 H ATOM 161 HB3 SER A 645 -9.717 19.037 0.756 1.00 0.00 H ATOM 162 HG SER A 645 -8.663 20.799 1.776 1.00 0.00 H ATOM 163 N ILE A 646 -5.989 17.464 -0.299 1.00 0.00 N ATOM 164 CA ILE A 646 -5.438 16.488 -1.231 1.00 0.00 C ATOM 165 C ILE A 646 -5.311 15.116 -0.578 1.00 0.00 C ATOM 166 O ILE A 646 -5.081 14.114 -1.255 1.00 0.00 O ATOM 167 CB ILE A 646 -4.057 16.926 -1.754 1.00 0.00 C ATOM 168 CG1 ILE A 646 -4.116 18.365 -2.270 1.00 0.00 C ATOM 169 CG2 ILE A 646 -3.582 15.983 -2.849 1.00 0.00 C ATOM 170 CD1 ILE A 646 -2.770 18.908 -2.699 1.00 0.00 C ATOM 171 H ILE A 646 -5.426 18.207 0.004 1.00 0.00 H ATOM 172 HA ILE A 646 -6.112 16.413 -2.072 1.00 0.00 H ATOM 173 HB ILE A 646 -3.354 16.872 -0.936 1.00 0.00 H ATOM 174 HG12 ILE A 646 -4.777 18.409 -3.121 1.00 0.00 H ATOM 175 HG13 ILE A 646 -4.499 19.004 -1.488 1.00 0.00 H ATOM 176 HG21 ILE A 646 -2.779 15.368 -2.472 1.00 0.00 H ATOM 177 HG22 ILE A 646 -4.401 15.351 -3.160 1.00 0.00 H ATOM 178 HG23 ILE A 646 -3.231 16.558 -3.692 1.00 0.00 H ATOM 179 HD11 ILE A 646 -2.756 19.029 -3.772 1.00 0.00 H ATOM 180 HD12 ILE A 646 -2.600 19.863 -2.225 1.00 0.00 H ATOM 181 HD13 ILE A 646 -1.993 18.217 -2.404 1.00 0.00 H ATOM 182 N ALA A 647 -5.464 15.078 0.742 1.00 0.00 N ATOM 183 CA ALA A 647 -5.370 13.829 1.486 1.00 0.00 C ATOM 184 C ALA A 647 -6.277 12.761 0.884 1.00 0.00 C ATOM 185 O ALA A 647 -5.967 11.570 0.928 1.00 0.00 O ATOM 186 CB ALA A 647 -5.721 14.058 2.949 1.00 0.00 C ATOM 187 H ALA A 647 -5.646 15.911 1.226 1.00 0.00 H ATOM 188 HA ALA A 647 -4.346 13.487 1.437 1.00 0.00 H ATOM 189 HB1 ALA A 647 -5.290 14.992 3.279 1.00 0.00 H ATOM 190 HB2 ALA A 647 -6.794 14.098 3.059 1.00 0.00 H ATOM 191 HB3 ALA A 647 -5.327 13.249 3.545 1.00 0.00 H ATOM 192 N THR A 648 -7.401 13.195 0.322 1.00 0.00 N ATOM 193 CA THR A 648 -8.354 12.276 -0.288 1.00 0.00 C ATOM 194 C THR A 648 -7.671 11.368 -1.303 1.00 0.00 C ATOM 195 O THR A 648 -7.845 10.150 -1.278 1.00 0.00 O ATOM 196 CB THR A 648 -9.499 13.035 -0.985 1.00 0.00 C ATOM 197 OG1 THR A 648 -9.990 14.074 -0.130 1.00 0.00 O ATOM 198 CG2 THR A 648 -10.635 12.090 -1.345 1.00 0.00 C ATOM 199 H THR A 648 -7.593 14.156 0.318 1.00 0.00 H ATOM 200 HA THR A 648 -8.779 11.667 0.497 1.00 0.00 H ATOM 201 HB THR A 648 -9.117 13.478 -1.893 1.00 0.00 H ATOM 202 HG1 THR A 648 -9.667 14.923 -0.440 1.00 0.00 H ATOM 203 HG21 THR A 648 -10.265 11.075 -1.370 1.00 0.00 H ATOM 204 HG22 THR A 648 -11.029 12.353 -2.315 1.00 0.00 H ATOM 205 HG23 THR A 648 -11.417 12.169 -0.605 1.00 0.00 H ATOM 206 N GLY A 649 -6.890 11.969 -2.197 1.00 0.00 N ATOM 207 CA GLY A 649 -6.191 11.198 -3.209 1.00 0.00 C ATOM 208 C GLY A 649 -5.094 10.332 -2.622 1.00 0.00 C ATOM 209 O GLY A 649 -4.880 9.204 -3.066 1.00 0.00 O ATOM 210 H GLY A 649 -6.789 12.943 -2.169 1.00 0.00 H ATOM 211 HA2 GLY A 649 -6.902 10.564 -3.718 1.00 0.00 H ATOM 212 HA3 GLY A 649 -5.753 11.878 -3.924 1.00 0.00 H ATOM 213 N MET A 650 -4.395 10.861 -1.623 1.00 0.00 N ATOM 214 CA MET A 650 -3.313 10.128 -0.976 1.00 0.00 C ATOM 215 C MET A 650 -3.845 8.885 -0.270 1.00 0.00 C ATOM 216 O MET A 650 -3.306 7.790 -0.430 1.00 0.00 O ATOM 217 CB MET A 650 -2.588 11.028 0.027 1.00 0.00 C ATOM 218 CG MET A 650 -1.914 12.231 -0.613 1.00 0.00 C ATOM 219 SD MET A 650 -0.691 11.764 -1.853 1.00 0.00 S ATOM 220 CE MET A 650 0.329 10.631 -0.913 1.00 0.00 C ATOM 221 H MET A 650 -4.612 11.765 -1.313 1.00 0.00 H ATOM 222 HA MET A 650 -2.616 9.823 -1.741 1.00 0.00 H ATOM 223 HB2 MET A 650 -3.302 11.387 0.753 1.00 0.00 H ATOM 224 HB3 MET A 650 -1.832 10.447 0.534 1.00 0.00 H ATOM 225 HG2 MET A 650 -2.669 12.842 -1.085 1.00 0.00 H ATOM 226 HG3 MET A 650 -1.422 12.803 0.160 1.00 0.00 H ATOM 227 HE1 MET A 650 -0.161 9.671 -0.851 1.00 0.00 H ATOM 228 HE2 MET A 650 1.285 10.516 -1.403 1.00 0.00 H ATOM 229 HE3 MET A 650 0.479 11.023 0.082 1.00 0.00 H ATOM 230 N VAL A 651 -4.904 9.062 0.513 1.00 0.00 N ATOM 231 CA VAL A 651 -5.509 7.955 1.243 1.00 0.00 C ATOM 232 C VAL A 651 -5.977 6.859 0.291 1.00 0.00 C ATOM 233 O VAL A 651 -5.715 5.678 0.511 1.00 0.00 O ATOM 234 CB VAL A 651 -6.704 8.427 2.092 1.00 0.00 C ATOM 235 CG1 VAL A 651 -7.314 7.260 2.853 1.00 0.00 C ATOM 236 CG2 VAL A 651 -6.276 9.532 3.046 1.00 0.00 C ATOM 237 H VAL A 651 -5.289 9.959 0.601 1.00 0.00 H ATOM 238 HA VAL A 651 -4.762 7.545 1.908 1.00 0.00 H ATOM 239 HB VAL A 651 -7.456 8.827 1.427 1.00 0.00 H ATOM 240 HG11 VAL A 651 -8.149 6.863 2.295 1.00 0.00 H ATOM 241 HG12 VAL A 651 -6.569 6.490 2.988 1.00 0.00 H ATOM 242 HG13 VAL A 651 -7.658 7.601 3.819 1.00 0.00 H ATOM 243 HG21 VAL A 651 -6.902 10.399 2.896 1.00 0.00 H ATOM 244 HG22 VAL A 651 -6.377 9.188 4.065 1.00 0.00 H ATOM 245 HG23 VAL A 651 -5.246 9.793 2.855 1.00 0.00 H ATOM 246 N GLY A 652 -6.672 7.261 -0.769 1.00 0.00 N ATOM 247 CA GLY A 652 -7.166 6.302 -1.739 1.00 0.00 C ATOM 248 C GLY A 652 -6.049 5.527 -2.409 1.00 0.00 C ATOM 249 O GLY A 652 -6.173 4.327 -2.648 1.00 0.00 O ATOM 250 H GLY A 652 -6.852 8.217 -0.892 1.00 0.00 H ATOM 251 HA2 GLY A 652 -7.823 5.606 -1.239 1.00 0.00 H ATOM 252 HA3 GLY A 652 -7.727 6.830 -2.497 1.00 0.00 H ATOM 253 N ALA A 653 -4.954 6.216 -2.715 1.00 0.00 N ATOM 254 CA ALA A 653 -3.810 5.586 -3.361 1.00 0.00 C ATOM 255 C ALA A 653 -3.064 4.676 -2.391 1.00 0.00 C ATOM 256 O ALA A 653 -2.729 3.538 -2.723 1.00 0.00 O ATOM 257 CB ALA A 653 -2.872 6.643 -3.924 1.00 0.00 C ATOM 258 H ALA A 653 -4.915 7.171 -2.500 1.00 0.00 H ATOM 259 HA ALA A 653 -4.178 4.991 -4.185 1.00 0.00 H ATOM 260 HB1 ALA A 653 -2.495 7.255 -3.116 1.00 0.00 H ATOM 261 HB2 ALA A 653 -2.047 6.162 -4.427 1.00 0.00 H ATOM 262 HB3 ALA A 653 -3.409 7.264 -4.625 1.00 0.00 H ATOM 263 N LEU A 654 -2.805 5.184 -1.191 1.00 0.00 N ATOM 264 CA LEU A 654 -2.097 4.418 -0.172 1.00 0.00 C ATOM 265 C LEU A 654 -2.813 3.101 0.114 1.00 0.00 C ATOM 266 O LEU A 654 -2.189 2.039 0.154 1.00 0.00 O ATOM 267 CB LEU A 654 -1.975 5.234 1.116 1.00 0.00 C ATOM 268 CG LEU A 654 -0.983 6.397 1.081 1.00 0.00 C ATOM 269 CD1 LEU A 654 -1.361 7.452 2.110 1.00 0.00 C ATOM 270 CD2 LEU A 654 0.434 5.897 1.324 1.00 0.00 C ATOM 271 H LEU A 654 -3.097 6.097 -0.985 1.00 0.00 H ATOM 272 HA LEU A 654 -1.108 4.202 -0.547 1.00 0.00 H ATOM 273 HB2 LEU A 654 -2.950 5.638 1.345 1.00 0.00 H ATOM 274 HB3 LEU A 654 -1.671 4.562 1.905 1.00 0.00 H ATOM 275 HG LEU A 654 -1.013 6.859 0.104 1.00 0.00 H ATOM 276 HD11 LEU A 654 -0.532 8.129 2.252 1.00 0.00 H ATOM 277 HD12 LEU A 654 -1.598 6.971 3.047 1.00 0.00 H ATOM 278 HD13 LEU A 654 -2.222 8.003 1.760 1.00 0.00 H ATOM 279 HD21 LEU A 654 0.567 4.944 0.834 1.00 0.00 H ATOM 280 HD22 LEU A 654 0.598 5.782 2.385 1.00 0.00 H ATOM 281 HD23 LEU A 654 1.140 6.609 0.924 1.00 0.00 H ATOM 282 N LEU A 655 -4.124 3.176 0.309 1.00 0.00 N ATOM 283 CA LEU A 655 -4.926 1.990 0.588 1.00 0.00 C ATOM 284 C LEU A 655 -4.878 1.013 -0.582 1.00 0.00 C ATOM 285 O LEU A 655 -4.675 -0.188 -0.395 1.00 0.00 O ATOM 286 CB LEU A 655 -6.375 2.386 0.878 1.00 0.00 C ATOM 287 CG LEU A 655 -6.621 3.108 2.203 1.00 0.00 C ATOM 288 CD1 LEU A 655 -8.086 3.492 2.337 1.00 0.00 C ATOM 289 CD2 LEU A 655 -6.186 2.239 3.373 1.00 0.00 C ATOM 290 H LEU A 655 -4.565 4.050 0.264 1.00 0.00 H ATOM 291 HA LEU A 655 -4.511 1.508 1.461 1.00 0.00 H ATOM 292 HB2 LEU A 655 -6.706 3.035 0.081 1.00 0.00 H ATOM 293 HB3 LEU A 655 -6.970 1.484 0.876 1.00 0.00 H ATOM 294 HG LEU A 655 -6.035 4.017 2.225 1.00 0.00 H ATOM 295 HD11 LEU A 655 -8.385 4.077 1.481 1.00 0.00 H ATOM 296 HD12 LEU A 655 -8.225 4.074 3.236 1.00 0.00 H ATOM 297 HD13 LEU A 655 -8.689 2.597 2.392 1.00 0.00 H ATOM 298 HD21 LEU A 655 -5.139 2.409 3.578 1.00 0.00 H ATOM 299 HD22 LEU A 655 -6.339 1.198 3.125 1.00 0.00 H ATOM 300 HD23 LEU A 655 -6.770 2.491 4.246 1.00 0.00 H ATOM 301 N LEU A 656 -5.065 1.534 -1.790 1.00 0.00 N ATOM 302 CA LEU A 656 -5.041 0.708 -2.992 1.00 0.00 C ATOM 303 C LEU A 656 -3.674 0.057 -3.178 1.00 0.00 C ATOM 304 O LEU A 656 -3.576 -1.097 -3.597 1.00 0.00 O ATOM 305 CB LEU A 656 -5.388 1.551 -4.220 1.00 0.00 C ATOM 306 CG LEU A 656 -6.874 1.838 -4.439 1.00 0.00 C ATOM 307 CD1 LEU A 656 -7.063 2.851 -5.557 1.00 0.00 C ATOM 308 CD2 LEU A 656 -7.626 0.552 -4.749 1.00 0.00 C ATOM 309 H LEU A 656 -5.222 2.497 -1.876 1.00 0.00 H ATOM 310 HA LEU A 656 -5.783 -0.067 -2.876 1.00 0.00 H ATOM 311 HB2 LEU A 656 -4.879 2.498 -4.127 1.00 0.00 H ATOM 312 HB3 LEU A 656 -5.019 1.030 -5.092 1.00 0.00 H ATOM 313 HG LEU A 656 -7.290 2.259 -3.534 1.00 0.00 H ATOM 314 HD11 LEU A 656 -6.153 3.416 -5.688 1.00 0.00 H ATOM 315 HD12 LEU A 656 -7.870 3.522 -5.302 1.00 0.00 H ATOM 316 HD13 LEU A 656 -7.302 2.334 -6.475 1.00 0.00 H ATOM 317 HD21 LEU A 656 -7.878 0.528 -5.799 1.00 0.00 H ATOM 318 HD22 LEU A 656 -8.530 0.513 -4.160 1.00 0.00 H ATOM 319 HD23 LEU A 656 -7.002 -0.296 -4.509 1.00 0.00 H ATOM 320 N LEU A 657 -2.621 0.803 -2.861 1.00 0.00 N ATOM 321 CA LEU A 657 -1.259 0.297 -2.991 1.00 0.00 C ATOM 322 C LEU A 657 -1.055 -0.946 -2.131 1.00 0.00 C ATOM 323 O LEU A 657 -0.595 -1.981 -2.616 1.00 0.00 O ATOM 324 CB LEU A 657 -0.253 1.378 -2.592 1.00 0.00 C ATOM 325 CG LEU A 657 0.059 2.431 -3.656 1.00 0.00 C ATOM 326 CD1 LEU A 657 0.962 3.514 -3.086 1.00 0.00 C ATOM 327 CD2 LEU A 657 0.701 1.785 -4.874 1.00 0.00 C ATOM 328 H LEU A 657 -2.762 1.715 -2.532 1.00 0.00 H ATOM 329 HA LEU A 657 -1.100 0.034 -4.026 1.00 0.00 H ATOM 330 HB2 LEU A 657 -0.643 1.889 -1.725 1.00 0.00 H ATOM 331 HB3 LEU A 657 0.674 0.886 -2.330 1.00 0.00 H ATOM 332 HG LEU A 657 -0.864 2.899 -3.971 1.00 0.00 H ATOM 333 HD11 LEU A 657 0.767 4.448 -3.591 1.00 0.00 H ATOM 334 HD12 LEU A 657 1.995 3.235 -3.233 1.00 0.00 H ATOM 335 HD13 LEU A 657 0.767 3.627 -2.030 1.00 0.00 H ATOM 336 HD21 LEU A 657 0.146 2.057 -5.760 1.00 0.00 H ATOM 337 HD22 LEU A 657 0.690 0.710 -4.759 1.00 0.00 H ATOM 338 HD23 LEU A 657 1.720 2.127 -4.968 1.00 0.00 H ATOM 339 N LEU A 658 -1.401 -0.838 -0.853 1.00 0.00 N ATOM 340 CA LEU A 658 -1.259 -1.955 0.075 1.00 0.00 C ATOM 341 C LEU A 658 -2.037 -3.172 -0.414 1.00 0.00 C ATOM 342 O LEU A 658 -1.544 -4.299 -0.362 1.00 0.00 O ATOM 343 CB LEU A 658 -1.744 -1.551 1.468 1.00 0.00 C ATOM 344 CG LEU A 658 -0.758 -0.747 2.316 1.00 0.00 C ATOM 345 CD1 LEU A 658 -1.486 -0.020 3.436 1.00 0.00 C ATOM 346 CD2 LEU A 658 0.323 -1.656 2.881 1.00 0.00 C ATOM 347 H LEU A 658 -1.762 0.011 -0.525 1.00 0.00 H ATOM 348 HA LEU A 658 -0.211 -2.210 0.128 1.00 0.00 H ATOM 349 HB2 LEU A 658 -2.637 -0.956 1.348 1.00 0.00 H ATOM 350 HB3 LEU A 658 -1.986 -2.455 2.008 1.00 0.00 H ATOM 351 HG LEU A 658 -0.279 -0.004 1.692 1.00 0.00 H ATOM 352 HD11 LEU A 658 -2.544 -0.002 3.226 1.00 0.00 H ATOM 353 HD12 LEU A 658 -1.116 0.992 3.508 1.00 0.00 H ATOM 354 HD13 LEU A 658 -1.312 -0.533 4.370 1.00 0.00 H ATOM 355 HD21 LEU A 658 -0.049 -2.150 3.766 1.00 0.00 H ATOM 356 HD22 LEU A 658 1.192 -1.066 3.138 1.00 0.00 H ATOM 357 HD23 LEU A 658 0.595 -2.395 2.143 1.00 0.00 H ATOM 358 N VAL A 659 -3.255 -2.937 -0.891 1.00 0.00 N ATOM 359 CA VAL A 659 -4.101 -4.013 -1.393 1.00 0.00 C ATOM 360 C VAL A 659 -3.473 -4.683 -2.610 1.00 0.00 C ATOM 361 O VAL A 659 -3.592 -5.894 -2.797 1.00 0.00 O ATOM 362 CB VAL A 659 -5.502 -3.497 -1.770 1.00 0.00 C ATOM 363 CG1 VAL A 659 -6.392 -4.646 -2.218 1.00 0.00 C ATOM 364 CG2 VAL A 659 -6.128 -2.753 -0.600 1.00 0.00 C ATOM 365 H VAL A 659 -3.593 -2.017 -0.906 1.00 0.00 H ATOM 366 HA VAL A 659 -4.210 -4.747 -0.607 1.00 0.00 H ATOM 367 HB VAL A 659 -5.400 -2.807 -2.595 1.00 0.00 H ATOM 368 HG11 VAL A 659 -6.031 -5.570 -1.789 1.00 0.00 H ATOM 369 HG12 VAL A 659 -7.405 -4.467 -1.890 1.00 0.00 H ATOM 370 HG13 VAL A 659 -6.370 -4.719 -3.296 1.00 0.00 H ATOM 371 HG21 VAL A 659 -6.369 -1.745 -0.903 1.00 0.00 H ATOM 372 HG22 VAL A 659 -7.030 -3.261 -0.290 1.00 0.00 H ATOM 373 HG23 VAL A 659 -5.431 -2.725 0.224 1.00 0.00 H ATOM 374 N VAL A 660 -2.804 -3.886 -3.437 1.00 0.00 N ATOM 375 CA VAL A 660 -2.155 -4.402 -4.637 1.00 0.00 C ATOM 376 C VAL A 660 -1.002 -5.334 -4.281 1.00 0.00 C ATOM 377 O VAL A 660 -0.836 -6.391 -4.888 1.00 0.00 O ATOM 378 CB VAL A 660 -1.623 -3.259 -5.522 1.00 0.00 C ATOM 379 CG1 VAL A 660 -0.792 -3.815 -6.669 1.00 0.00 C ATOM 380 CG2 VAL A 660 -2.772 -2.413 -6.047 1.00 0.00 C ATOM 381 H VAL A 660 -2.744 -2.929 -3.235 1.00 0.00 H ATOM 382 HA VAL A 660 -2.891 -4.955 -5.203 1.00 0.00 H ATOM 383 HB VAL A 660 -0.986 -2.629 -4.918 1.00 0.00 H ATOM 384 HG11 VAL A 660 -0.602 -3.031 -7.388 1.00 0.00 H ATOM 385 HG12 VAL A 660 0.146 -4.189 -6.286 1.00 0.00 H ATOM 386 HG13 VAL A 660 -1.331 -4.618 -7.148 1.00 0.00 H ATOM 387 HG21 VAL A 660 -2.646 -1.392 -5.720 1.00 0.00 H ATOM 388 HG22 VAL A 660 -2.780 -2.446 -7.127 1.00 0.00 H ATOM 389 HG23 VAL A 660 -3.707 -2.799 -5.669 1.00 0.00 H ATOM 390 N ALA A 661 -0.209 -4.934 -3.293 1.00 0.00 N ATOM 391 CA ALA A 661 0.928 -5.734 -2.855 1.00 0.00 C ATOM 392 C ALA A 661 0.472 -7.087 -2.317 1.00 0.00 C ATOM 393 O ALA A 661 1.046 -8.124 -2.649 1.00 0.00 O ATOM 394 CB ALA A 661 1.724 -4.985 -1.797 1.00 0.00 C ATOM 395 H ALA A 661 -0.393 -4.081 -2.848 1.00 0.00 H ATOM 396 HA ALA A 661 1.571 -5.896 -3.707 1.00 0.00 H ATOM 397 HB1 ALA A 661 1.232 -4.050 -1.572 1.00 0.00 H ATOM 398 HB2 ALA A 661 1.786 -5.585 -0.901 1.00 0.00 H ATOM 399 HB3 ALA A 661 2.719 -4.788 -2.168 1.00 0.00 H ATOM 400 N LEU A 662 -0.563 -7.068 -1.484 1.00 0.00 N ATOM 401 CA LEU A 662 -1.097 -8.294 -0.900 1.00 0.00 C ATOM 402 C LEU A 662 -1.538 -9.269 -1.987 1.00 0.00 C ATOM 403 O LEU A 662 -1.155 -10.438 -1.979 1.00 0.00 O ATOM 404 CB LEU A 662 -2.275 -7.972 0.022 1.00 0.00 C ATOM 405 CG LEU A 662 -1.915 -7.468 1.420 1.00 0.00 C ATOM 406 CD1 LEU A 662 -3.106 -6.769 2.058 1.00 0.00 C ATOM 407 CD2 LEU A 662 -1.437 -8.617 2.295 1.00 0.00 C ATOM 408 H LEU A 662 -0.980 -6.211 -1.257 1.00 0.00 H ATOM 409 HA LEU A 662 -0.311 -8.753 -0.319 1.00 0.00 H ATOM 410 HB2 LEU A 662 -2.873 -7.214 -0.459 1.00 0.00 H ATOM 411 HB3 LEU A 662 -2.861 -8.873 0.134 1.00 0.00 H ATOM 412 HG LEU A 662 -1.110 -6.750 1.341 1.00 0.00 H ATOM 413 HD11 LEU A 662 -3.232 -5.794 1.612 1.00 0.00 H ATOM 414 HD12 LEU A 662 -2.933 -6.660 3.118 1.00 0.00 H ATOM 415 HD13 LEU A 662 -3.997 -7.357 1.897 1.00 0.00 H ATOM 416 HD21 LEU A 662 -2.290 -9.103 2.747 1.00 0.00 H ATOM 417 HD22 LEU A 662 -0.788 -8.235 3.069 1.00 0.00 H ATOM 418 HD23 LEU A 662 -0.896 -9.329 1.690 1.00 0.00 H ATOM 419 N GLY A 663 -2.345 -8.778 -2.923 1.00 0.00 N ATOM 420 CA GLY A 663 -2.823 -9.619 -4.005 1.00 0.00 C ATOM 421 C GLY A 663 -1.692 -10.258 -4.786 1.00 0.00 C ATOM 422 O GLY A 663 -1.698 -11.466 -5.023 1.00 0.00 O ATOM 423 H GLY A 663 -2.618 -7.838 -2.878 1.00 0.00 H ATOM 424 HA2 GLY A 663 -3.447 -10.398 -3.592 1.00 0.00 H ATOM 425 HA3 GLY A 663 -3.415 -9.016 -4.678 1.00 0.00 H ATOM 426 N ILE A 664 -0.721 -9.445 -5.188 1.00 0.00 N ATOM 427 CA ILE A 664 0.421 -9.939 -5.948 1.00 0.00 C ATOM 428 C ILE A 664 1.163 -11.028 -5.180 1.00 0.00 C ATOM 429 O ILE A 664 1.530 -12.058 -5.743 1.00 0.00 O ATOM 430 CB ILE A 664 1.406 -8.804 -6.285 1.00 0.00 C ATOM 431 CG1 ILE A 664 0.711 -7.730 -7.125 1.00 0.00 C ATOM 432 CG2 ILE A 664 2.619 -9.355 -7.019 1.00 0.00 C ATOM 433 CD1 ILE A 664 1.397 -6.382 -7.070 1.00 0.00 C ATOM 434 H ILE A 664 -0.773 -8.492 -4.968 1.00 0.00 H ATOM 435 HA ILE A 664 0.051 -10.354 -6.874 1.00 0.00 H ATOM 436 HB ILE A 664 1.744 -8.364 -5.360 1.00 0.00 H ATOM 437 HG12 ILE A 664 0.687 -8.047 -8.156 1.00 0.00 H ATOM 438 HG13 ILE A 664 -0.301 -7.603 -6.768 1.00 0.00 H ATOM 439 HG21 ILE A 664 2.748 -8.825 -7.951 1.00 0.00 H ATOM 440 HG22 ILE A 664 3.499 -9.226 -6.407 1.00 0.00 H ATOM 441 HG23 ILE A 664 2.471 -10.406 -7.220 1.00 0.00 H ATOM 442 HD11 ILE A 664 0.902 -5.699 -7.744 1.00 0.00 H ATOM 443 HD12 ILE A 664 1.349 -5.995 -6.064 1.00 0.00 H ATOM 444 HD13 ILE A 664 2.430 -6.492 -7.365 1.00 0.00 H ATOM 445 N GLY A 665 1.378 -10.793 -3.889 1.00 0.00 N ATOM 446 CA GLY A 665 2.073 -11.764 -3.065 1.00 0.00 C ATOM 447 C GLY A 665 1.406 -13.125 -3.085 1.00 0.00 C ATOM 448 O GLY A 665 2.066 -14.145 -3.290 1.00 0.00 O ATOM 449 H GLY A 665 1.062 -9.954 -3.494 1.00 0.00 H ATOM 450 HA2 GLY A 665 3.086 -11.866 -3.424 1.00 0.00 H ATOM 451 HA3 GLY A 665 2.097 -11.403 -2.047 1.00 0.00 H ATOM 452 N LEU A 666 0.096 -13.143 -2.869 1.00 0.00 N ATOM 453 CA LEU A 666 -0.661 -14.390 -2.861 1.00 0.00 C ATOM 454 C LEU A 666 -0.771 -14.969 -4.268 1.00 0.00 C ATOM 455 O LEU A 666 -0.782 -16.187 -4.450 1.00 0.00 O ATOM 456 CB LEU A 666 -2.058 -14.158 -2.283 1.00 0.00 C ATOM 457 CG LEU A 666 -2.117 -13.422 -0.944 1.00 0.00 C ATOM 458 CD1 LEU A 666 -3.534 -13.430 -0.392 1.00 0.00 C ATOM 459 CD2 LEU A 666 -1.151 -14.049 0.052 1.00 0.00 C ATOM 460 H LEU A 666 -0.375 -12.299 -2.711 1.00 0.00 H ATOM 461 HA LEU A 666 -0.134 -15.094 -2.235 1.00 0.00 H ATOM 462 HB2 LEU A 666 -2.622 -13.583 -3.001 1.00 0.00 H ATOM 463 HB3 LEU A 666 -2.526 -15.124 -2.152 1.00 0.00 H ATOM 464 HG LEU A 666 -1.823 -12.392 -1.093 1.00 0.00 H ATOM 465 HD11 LEU A 666 -4.035 -14.335 -0.699 1.00 0.00 H ATOM 466 HD12 LEU A 666 -4.072 -12.574 -0.770 1.00 0.00 H ATOM 467 HD13 LEU A 666 -3.500 -13.386 0.687 1.00 0.00 H ATOM 468 HD21 LEU A 666 -0.151 -13.694 -0.146 1.00 0.00 H ATOM 469 HD22 LEU A 666 -1.178 -15.124 -0.050 1.00 0.00 H ATOM 470 HD23 LEU A 666 -1.440 -13.774 1.055 1.00 0.00 H ATOM 471 N PHE A 667 -0.850 -14.089 -5.260 1.00 0.00 N ATOM 472 CA PHE A 667 -0.957 -14.513 -6.652 1.00 0.00 C ATOM 473 C PHE A 667 0.317 -15.220 -7.104 1.00 0.00 C ATOM 474 O PHE A 667 0.268 -16.324 -7.645 1.00 0.00 O ATOM 475 CB PHE A 667 -1.233 -13.308 -7.554 1.00 0.00 C ATOM 476 CG PHE A 667 -1.045 -13.598 -9.015 1.00 0.00 C ATOM 477 CD1 PHE A 667 0.191 -13.424 -9.616 1.00 0.00 C ATOM 478 CD2 PHE A 667 -2.104 -14.047 -9.788 1.00 0.00 C ATOM 479 CE1 PHE A 667 0.367 -13.689 -10.961 1.00 0.00 C ATOM 480 CE2 PHE A 667 -1.935 -14.314 -11.134 1.00 0.00 C ATOM 481 CZ PHE A 667 -0.697 -14.136 -11.721 1.00 0.00 C ATOM 482 H PHE A 667 -0.836 -13.131 -5.052 1.00 0.00 H ATOM 483 HA PHE A 667 -1.783 -15.203 -6.724 1.00 0.00 H ATOM 484 HB2 PHE A 667 -2.253 -12.985 -7.409 1.00 0.00 H ATOM 485 HB3 PHE A 667 -0.564 -12.505 -7.285 1.00 0.00 H ATOM 486 HD1 PHE A 667 1.024 -13.075 -9.024 1.00 0.00 H ATOM 487 HD2 PHE A 667 -3.073 -14.187 -9.330 1.00 0.00 H ATOM 488 HE1 PHE A 667 1.335 -13.549 -11.418 1.00 0.00 H ATOM 489 HE2 PHE A 667 -2.768 -14.664 -11.724 1.00 0.00 H ATOM 490 HZ PHE A 667 -0.563 -14.344 -12.772 1.00 0.00 H ATOM 491 N MET A 668 1.457 -14.574 -6.879 1.00 0.00 N ATOM 492 CA MET A 668 2.745 -15.141 -7.264 1.00 0.00 C ATOM 493 C MET A 668 2.978 -16.479 -6.570 1.00 0.00 C ATOM 494 O MET A 668 3.302 -17.476 -7.216 1.00 0.00 O ATOM 495 CB MET A 668 3.876 -14.171 -6.919 1.00 0.00 C ATOM 496 CG MET A 668 3.849 -12.891 -7.739 1.00 0.00 C ATOM 497 SD MET A 668 5.112 -11.710 -7.225 1.00 0.00 S ATOM 498 CE MET A 668 4.693 -11.499 -5.496 1.00 0.00 C ATOM 499 H MET A 668 1.433 -13.696 -6.444 1.00 0.00 H ATOM 500 HA MET A 668 2.731 -15.300 -8.331 1.00 0.00 H ATOM 501 HB2 MET A 668 3.802 -13.906 -5.875 1.00 0.00 H ATOM 502 HB3 MET A 668 4.822 -14.663 -7.092 1.00 0.00 H ATOM 503 HG2 MET A 668 4.012 -13.140 -8.777 1.00 0.00 H ATOM 504 HG3 MET A 668 2.879 -12.430 -7.629 1.00 0.00 H ATOM 505 HE1 MET A 668 3.757 -11.995 -5.289 1.00 0.00 H ATOM 506 HE2 MET A 668 5.472 -11.928 -4.883 1.00 0.00 H ATOM 507 HE3 MET A 668 4.600 -10.446 -5.275 1.00 0.00 H ATOM 508 N ARG A 669 2.812 -16.494 -5.251 1.00 0.00 N ATOM 509 CA ARG A 669 3.007 -17.710 -4.470 1.00 0.00 C ATOM 510 C ARG A 669 1.996 -18.780 -4.870 1.00 0.00 C ATOM 511 O ARG A 669 2.295 -19.974 -4.838 1.00 0.00 O ATOM 512 CB ARG A 669 2.881 -17.407 -2.976 1.00 0.00 C ATOM 513 CG ARG A 669 4.140 -16.810 -2.368 1.00 0.00 C ATOM 514 CD ARG A 669 4.508 -17.499 -1.063 1.00 0.00 C ATOM 515 NE ARG A 669 3.366 -17.605 -0.159 1.00 0.00 N ATOM 516 CZ ARG A 669 3.352 -18.381 0.919 1.00 0.00 C ATOM 517 NH1 ARG A 669 4.413 -19.116 1.225 1.00 0.00 N ATOM 518 NH2 ARG A 669 2.275 -18.424 1.693 1.00 0.00 N ATOM 519 H ARG A 669 2.554 -15.668 -4.792 1.00 0.00 H ATOM 520 HA ARG A 669 4.002 -18.078 -4.672 1.00 0.00 H ATOM 521 HB2 ARG A 669 2.071 -16.708 -2.829 1.00 0.00 H ATOM 522 HB3 ARG A 669 2.655 -18.324 -2.453 1.00 0.00 H ATOM 523 HG2 ARG A 669 4.956 -16.926 -3.066 1.00 0.00 H ATOM 524 HG3 ARG A 669 3.973 -15.761 -2.177 1.00 0.00 H ATOM 525 HD2 ARG A 669 4.872 -18.491 -1.285 1.00 0.00 H ATOM 526 HD3 ARG A 669 5.288 -16.930 -0.579 1.00 0.00 H ATOM 527 HE ARG A 669 2.572 -17.071 -0.366 1.00 0.00 H ATOM 528 HH11 ARG A 669 5.226 -19.085 0.644 1.00 0.00 H ATOM 529 HH12 ARG A 669 4.400 -19.699 2.038 1.00 0.00 H ATOM 530 HH21 ARG A 669 1.474 -17.872 1.466 1.00 0.00 H ATOM 531 HH22 ARG A 669 2.265 -19.009 2.504 1.00 0.00 H ATOM 532 N ARG A 670 0.797 -18.345 -5.246 1.00 0.00 N ATOM 533 CA ARG A 670 -0.258 -19.265 -5.650 1.00 0.00 C ATOM 534 C ARG A 670 -0.575 -20.253 -4.531 1.00 0.00 C ATOM 535 O ARG A 670 -0.573 -21.466 -4.742 1.00 0.00 O ATOM 536 CB ARG A 670 0.153 -20.023 -6.913 1.00 0.00 C ATOM 537 CG ARG A 670 0.100 -19.177 -8.175 1.00 0.00 C ATOM 538 CD ARG A 670 0.217 -20.034 -9.426 1.00 0.00 C ATOM 539 NE ARG A 670 1.459 -20.803 -9.448 1.00 0.00 N ATOM 540 CZ ARG A 670 1.794 -21.628 -10.434 1.00 0.00 C ATOM 541 NH1 ARG A 670 0.986 -21.790 -11.472 1.00 0.00 N ATOM 542 NH2 ARG A 670 2.942 -22.293 -10.383 1.00 0.00 N ATOM 543 H ARG A 670 0.619 -17.381 -5.250 1.00 0.00 H ATOM 544 HA ARG A 670 -1.143 -18.683 -5.861 1.00 0.00 H ATOM 545 HB2 ARG A 670 1.163 -20.384 -6.790 1.00 0.00 H ATOM 546 HB3 ARG A 670 -0.509 -20.866 -7.044 1.00 0.00 H ATOM 547 HG2 ARG A 670 -0.840 -18.646 -8.203 1.00 0.00 H ATOM 548 HG3 ARG A 670 0.916 -18.469 -8.157 1.00 0.00 H ATOM 549 HD2 ARG A 670 -0.618 -20.717 -9.457 1.00 0.00 H ATOM 550 HD3 ARG A 670 0.188 -19.390 -10.292 1.00 0.00 H ATOM 551 HE ARG A 670 2.071 -20.699 -8.691 1.00 0.00 H ATOM 552 HH11 ARG A 670 0.121 -21.289 -11.514 1.00 0.00 H ATOM 553 HH12 ARG A 670 1.241 -22.411 -12.213 1.00 0.00 H ATOM 554 HH21 ARG A 670 3.554 -22.174 -9.602 1.00 0.00 H ATOM 555 HH22 ARG A 670 3.193 -22.914 -11.125 1.00 0.00 H ATOM 556 N ARG A 671 -0.847 -19.726 -3.342 1.00 0.00 N ATOM 557 CA ARG A 671 -1.164 -20.562 -2.190 1.00 0.00 C ATOM 558 C ARG A 671 -2.670 -20.611 -1.953 1.00 0.00 C ATOM 559 O ARG A 671 -3.288 -19.603 -1.607 1.00 0.00 O ATOM 560 CB ARG A 671 -0.457 -20.034 -0.940 1.00 0.00 C ATOM 561 CG ARG A 671 -0.757 -20.838 0.314 1.00 0.00 C ATOM 562 CD ARG A 671 0.302 -21.901 0.562 1.00 0.00 C ATOM 563 NE ARG A 671 -0.104 -22.846 1.599 1.00 0.00 N ATOM 564 CZ ARG A 671 0.720 -23.732 2.148 1.00 0.00 C ATOM 565 NH1 ARG A 671 1.986 -23.793 1.762 1.00 0.00 N ATOM 566 NH2 ARG A 671 0.276 -24.559 3.086 1.00 0.00 N ATOM 567 H ARG A 671 -0.833 -18.752 -3.236 1.00 0.00 H ATOM 568 HA ARG A 671 -0.811 -21.561 -2.398 1.00 0.00 H ATOM 569 HB2 ARG A 671 0.610 -20.056 -1.108 1.00 0.00 H ATOM 570 HB3 ARG A 671 -0.766 -19.014 -0.771 1.00 0.00 H ATOM 571 HG2 ARG A 671 -0.784 -20.168 1.161 1.00 0.00 H ATOM 572 HG3 ARG A 671 -1.718 -21.318 0.201 1.00 0.00 H ATOM 573 HD2 ARG A 671 0.472 -22.441 -0.357 1.00 0.00 H ATOM 574 HD3 ARG A 671 1.216 -21.414 0.868 1.00 0.00 H ATOM 575 HE ARG A 671 -1.036 -22.818 1.899 1.00 0.00 H ATOM 576 HH11 ARG A 671 2.324 -23.170 1.056 1.00 0.00 H ATOM 577 HH12 ARG A 671 2.605 -24.460 2.178 1.00 0.00 H ATOM 578 HH21 ARG A 671 -0.678 -24.515 3.380 1.00 0.00 H ATOM 579 HH22 ARG A 671 0.896 -25.225 3.499 1.00 0.00 H ATOM 580 N HIS A 672 -3.256 -21.790 -2.140 1.00 0.00 N ATOM 581 CA HIS A 672 -4.690 -21.971 -1.946 1.00 0.00 C ATOM 582 C HIS A 672 -5.002 -23.395 -1.496 1.00 0.00 C ATOM 583 O HIS A 672 -4.108 -24.236 -1.403 1.00 0.00 O ATOM 584 CB HIS A 672 -5.445 -21.655 -3.238 1.00 0.00 C ATOM 585 CG HIS A 672 -5.393 -20.208 -3.624 1.00 0.00 C ATOM 586 ND1 HIS A 672 -4.580 -19.726 -4.628 1.00 0.00 N ATOM 587 CD2 HIS A 672 -6.061 -19.137 -3.135 1.00 0.00 C ATOM 588 CE1 HIS A 672 -4.749 -18.420 -4.738 1.00 0.00 C ATOM 589 NE2 HIS A 672 -5.643 -18.038 -3.844 1.00 0.00 N ATOM 590 H HIS A 672 -2.710 -22.556 -2.415 1.00 0.00 H ATOM 591 HA HIS A 672 -5.009 -21.285 -1.176 1.00 0.00 H ATOM 592 HB2 HIS A 672 -5.016 -22.229 -4.047 1.00 0.00 H ATOM 593 HB3 HIS A 672 -6.482 -21.930 -3.118 1.00 0.00 H ATOM 594 HD1 HIS A 672 -3.969 -20.260 -5.176 1.00 0.00 H ATOM 595 HD2 HIS A 672 -6.788 -19.145 -2.334 1.00 0.00 H ATOM 596 HE1 HIS A 672 -4.244 -17.774 -5.440 1.00 0.00 H ATOM 597 N ILE A 673 -6.275 -23.657 -1.218 1.00 0.00 N ATOM 598 CA ILE A 673 -6.703 -24.979 -0.779 1.00 0.00 C ATOM 599 C ILE A 673 -7.190 -25.818 -1.955 1.00 0.00 C ATOM 600 O ILE A 673 -8.293 -25.615 -2.462 1.00 0.00 O ATOM 601 CB ILE A 673 -7.827 -24.886 0.271 1.00 0.00 C ATOM 602 CG1 ILE A 673 -7.357 -24.079 1.483 1.00 0.00 C ATOM 603 CG2 ILE A 673 -8.272 -26.277 0.694 1.00 0.00 C ATOM 604 CD1 ILE A 673 -8.456 -23.792 2.481 1.00 0.00 C ATOM 605 H ILE A 673 -6.941 -22.945 -1.312 1.00 0.00 H ATOM 606 HA ILE A 673 -5.855 -25.470 -0.326 1.00 0.00 H ATOM 607 HB ILE A 673 -8.670 -24.386 -0.180 1.00 0.00 H ATOM 608 HG12 ILE A 673 -6.581 -24.627 1.994 1.00 0.00 H ATOM 609 HG13 ILE A 673 -6.959 -23.133 1.144 1.00 0.00 H ATOM 610 HG21 ILE A 673 -8.757 -26.769 -0.136 1.00 0.00 H ATOM 611 HG22 ILE A 673 -7.411 -26.853 0.999 1.00 0.00 H ATOM 612 HG23 ILE A 673 -8.964 -26.199 1.519 1.00 0.00 H ATOM 613 HD11 ILE A 673 -8.336 -22.792 2.873 1.00 0.00 H ATOM 614 HD12 ILE A 673 -9.416 -23.875 1.994 1.00 0.00 H ATOM 615 HD13 ILE A 673 -8.401 -24.504 3.292 1.00 0.00 H ATOM 616 N VAL A 674 -6.360 -26.764 -2.384 1.00 0.00 N ATOM 617 CA VAL A 674 -6.706 -27.637 -3.498 1.00 0.00 C ATOM 618 C VAL A 674 -7.097 -29.027 -3.007 1.00 0.00 C ATOM 619 O VAL A 674 -7.953 -29.687 -3.596 1.00 0.00 O ATOM 620 CB VAL A 674 -5.539 -27.766 -4.494 1.00 0.00 C ATOM 621 CG1 VAL A 674 -5.957 -28.588 -5.704 1.00 0.00 C ATOM 622 CG2 VAL A 674 -5.047 -26.391 -4.919 1.00 0.00 C ATOM 623 H VAL A 674 -5.494 -26.877 -1.939 1.00 0.00 H ATOM 624 HA VAL A 674 -7.547 -27.200 -4.017 1.00 0.00 H ATOM 625 HB VAL A 674 -4.726 -28.279 -4.001 1.00 0.00 H ATOM 626 HG11 VAL A 674 -7.025 -28.506 -5.843 1.00 0.00 H ATOM 627 HG12 VAL A 674 -5.448 -28.220 -6.583 1.00 0.00 H ATOM 628 HG13 VAL A 674 -5.694 -29.624 -5.543 1.00 0.00 H ATOM 629 HG21 VAL A 674 -5.069 -26.318 -5.996 1.00 0.00 H ATOM 630 HG22 VAL A 674 -5.687 -25.631 -4.493 1.00 0.00 H ATOM 631 HG23 VAL A 674 -4.036 -26.245 -4.568 1.00 0.00 H ATOM 632 N ARG A 675 -6.463 -29.465 -1.924 1.00 0.00 N ATOM 633 CA ARG A 675 -6.743 -30.777 -1.354 1.00 0.00 C ATOM 634 C ARG A 675 -8.208 -30.889 -0.940 1.00 0.00 C ATOM 635 O ARG A 675 -8.735 -30.022 -0.243 1.00 0.00 O ATOM 636 CB ARG A 675 -5.840 -31.035 -0.146 1.00 0.00 C ATOM 637 CG ARG A 675 -6.074 -32.386 0.511 1.00 0.00 C ATOM 638 CD ARG A 675 -5.271 -32.526 1.795 1.00 0.00 C ATOM 639 NE ARG A 675 -5.874 -31.787 2.901 1.00 0.00 N ATOM 640 CZ ARG A 675 -6.983 -32.171 3.523 1.00 0.00 C ATOM 641 NH1 ARG A 675 -7.607 -33.280 3.150 1.00 0.00 N ATOM 642 NH2 ARG A 675 -7.470 -31.445 4.522 1.00 0.00 N ATOM 643 H ARG A 675 -5.790 -28.893 -1.499 1.00 0.00 H ATOM 644 HA ARG A 675 -6.538 -31.519 -2.111 1.00 0.00 H ATOM 645 HB2 ARG A 675 -4.809 -30.989 -0.466 1.00 0.00 H ATOM 646 HB3 ARG A 675 -6.015 -30.266 0.590 1.00 0.00 H ATOM 647 HG2 ARG A 675 -7.124 -32.486 0.743 1.00 0.00 H ATOM 648 HG3 ARG A 675 -5.779 -33.165 -0.175 1.00 0.00 H ATOM 649 HD2 ARG A 675 -5.220 -33.572 2.059 1.00 0.00 H ATOM 650 HD3 ARG A 675 -4.274 -32.149 1.623 1.00 0.00 H ATOM 651 HE ARG A 675 -5.429 -30.965 3.193 1.00 0.00 H ATOM 652 HH11 ARG A 675 -7.241 -33.829 2.399 1.00 0.00 H ATOM 653 HH12 ARG A 675 -8.441 -33.567 3.621 1.00 0.00 H ATOM 654 HH21 ARG A 675 -7.003 -30.609 4.806 1.00 0.00 H ATOM 655 HH22 ARG A 675 -8.305 -31.735 4.989 1.00 0.00 H ATOM 656 N LYS A 676 -8.860 -31.961 -1.375 1.00 0.00 N ATOM 657 CA LYS A 676 -10.263 -32.188 -1.051 1.00 0.00 C ATOM 658 C LYS A 676 -10.492 -33.628 -0.603 1.00 0.00 C ATOM 659 O LYS A 676 -10.023 -34.569 -1.243 1.00 0.00 O ATOM 660 CB LYS A 676 -11.145 -31.873 -2.261 1.00 0.00 C ATOM 661 CG LYS A 676 -12.592 -31.581 -1.900 1.00 0.00 C ATOM 662 CD LYS A 676 -13.429 -32.849 -1.882 1.00 0.00 C ATOM 663 CE LYS A 676 -13.740 -33.330 -3.291 1.00 0.00 C ATOM 664 NZ LYS A 676 -14.980 -32.705 -3.830 1.00 0.00 N ATOM 665 H LYS A 676 -8.385 -32.618 -1.928 1.00 0.00 H ATOM 666 HA LYS A 676 -10.528 -31.525 -0.241 1.00 0.00 H ATOM 667 HB2 LYS A 676 -10.742 -31.010 -2.770 1.00 0.00 H ATOM 668 HB3 LYS A 676 -11.128 -32.718 -2.934 1.00 0.00 H ATOM 669 HG2 LYS A 676 -12.624 -31.127 -0.920 1.00 0.00 H ATOM 670 HG3 LYS A 676 -13.004 -30.897 -2.628 1.00 0.00 H ATOM 671 HD2 LYS A 676 -12.884 -33.622 -1.362 1.00 0.00 H ATOM 672 HD3 LYS A 676 -14.357 -32.649 -1.366 1.00 0.00 H ATOM 673 HE2 LYS A 676 -12.911 -33.078 -3.935 1.00 0.00 H ATOM 674 HE3 LYS A 676 -13.868 -34.402 -3.271 1.00 0.00 H ATOM 675 HZ1 LYS A 676 -15.655 -32.528 -3.058 1.00 0.00 H ATOM 676 HZ2 LYS A 676 -15.425 -33.336 -4.526 1.00 0.00 H ATOM 677 HZ3 LYS A 676 -14.753 -31.801 -4.292 1.00 0.00 H ATOM 678 N ARG A 677 -11.218 -33.792 0.499 1.00 0.00 N ATOM 679 CA ARG A 677 -11.510 -35.118 1.031 1.00 0.00 C ATOM 680 C ARG A 677 -12.323 -35.938 0.034 1.00 0.00 C ATOM 681 O ARG A 677 -12.376 -37.160 0.161 1.00 0.00 O ATOM 682 CB ARG A 677 -12.270 -35.003 2.353 1.00 0.00 C ATOM 683 CG ARG A 677 -12.152 -36.238 3.232 1.00 0.00 C ATOM 684 CD ARG A 677 -10.931 -36.165 4.136 1.00 0.00 C ATOM 685 NE ARG A 677 -10.687 -37.426 4.829 1.00 0.00 N ATOM 686 CZ ARG A 677 -9.606 -37.664 5.564 1.00 0.00 C ATOM 687 NH1 ARG A 677 -8.675 -36.729 5.701 1.00 0.00 N ATOM 688 NH2 ARG A 677 -9.455 -38.837 6.164 1.00 0.00 N ATOM 689 H ARG A 677 -11.565 -33.003 0.965 1.00 0.00 H ATOM 690 HA ARG A 677 -10.569 -35.618 1.209 1.00 0.00 H ATOM 691 HB2 ARG A 677 -11.885 -34.158 2.905 1.00 0.00 H ATOM 692 HB3 ARG A 677 -13.315 -34.838 2.140 1.00 0.00 H ATOM 693 HG2 ARG A 677 -13.037 -36.316 3.847 1.00 0.00 H ATOM 694 HG3 ARG A 677 -12.071 -37.111 2.602 1.00 0.00 H ATOM 695 HD2 ARG A 677 -10.068 -35.923 3.533 1.00 0.00 H ATOM 696 HD3 ARG A 677 -11.088 -35.387 4.868 1.00 0.00 H ATOM 697 HE ARG A 677 -11.362 -38.131 4.741 1.00 0.00 H ATOM 698 HH11 ARG A 677 -8.787 -35.844 5.251 1.00 0.00 H ATOM 699 HH12 ARG A 677 -7.863 -36.910 6.256 1.00 0.00 H ATOM 700 HH21 ARG A 677 -10.154 -39.544 6.063 1.00 0.00 H ATOM 701 HH22 ARG A 677 -8.641 -39.015 6.717 1.00 0.00 H TER 702 ARG A 677 ATOM 703 N GLU B 634 -15.303 27.219 -15.033 1.00 0.00 N ATOM 704 CA GLU B 634 -14.978 26.453 -13.835 1.00 0.00 C ATOM 705 C GLU B 634 -13.467 26.306 -13.677 1.00 0.00 C ATOM 706 O GLU B 634 -12.956 26.199 -12.563 1.00 0.00 O ATOM 707 CB GLU B 634 -15.632 25.072 -13.893 1.00 0.00 C ATOM 708 CG GLU B 634 -15.627 24.340 -12.561 1.00 0.00 C ATOM 709 CD GLU B 634 -16.826 24.685 -11.700 1.00 0.00 C ATOM 710 OE1 GLU B 634 -17.938 24.210 -12.012 1.00 0.00 O ATOM 711 OE2 GLU B 634 -16.652 25.432 -10.714 1.00 0.00 O ATOM 712 H1 GLU B 634 -16.011 26.897 -15.629 1.00 0.00 H ATOM 713 HA GLU B 634 -15.366 26.990 -12.983 1.00 0.00 H ATOM 714 HB2 GLU B 634 -16.657 25.185 -14.214 1.00 0.00 H ATOM 715 HB3 GLU B 634 -15.104 24.466 -14.614 1.00 0.00 H ATOM 716 HG2 GLU B 634 -15.633 23.276 -12.749 1.00 0.00 H ATOM 717 HG3 GLU B 634 -14.728 24.604 -12.023 1.00 0.00 H ATOM 718 N GLY B 635 -12.758 26.302 -14.802 1.00 0.00 N ATOM 719 CA GLY B 635 -11.313 26.167 -14.768 1.00 0.00 C ATOM 720 C GLY B 635 -10.847 24.800 -15.229 1.00 0.00 C ATOM 721 O GLY B 635 -11.133 24.386 -16.353 1.00 0.00 O ATOM 722 H GLY B 635 -13.219 26.391 -15.662 1.00 0.00 H ATOM 723 HA2 GLY B 635 -10.877 26.919 -15.408 1.00 0.00 H ATOM 724 HA3 GLY B 635 -10.972 26.328 -13.756 1.00 0.00 H ATOM 725 N CYS B 636 -10.128 24.098 -14.360 1.00 0.00 N ATOM 726 CA CYS B 636 -9.619 22.771 -14.686 1.00 0.00 C ATOM 727 C CYS B 636 -10.049 21.751 -13.636 1.00 0.00 C ATOM 728 O CYS B 636 -10.346 22.091 -12.490 1.00 0.00 O ATOM 729 CB CYS B 636 -8.094 22.798 -14.792 1.00 0.00 C ATOM 730 SG CYS B 636 -7.275 23.671 -13.437 1.00 0.00 S ATOM 731 H CYS B 636 -9.933 24.482 -13.480 1.00 0.00 H ATOM 732 HA CYS B 636 -10.033 22.482 -15.640 1.00 0.00 H ATOM 733 HB2 CYS B 636 -7.723 21.784 -14.801 1.00 0.00 H ATOM 734 HB3 CYS B 636 -7.814 23.284 -15.715 1.00 0.00 H ATOM 735 HG CYS B 636 -7.200 24.952 -13.761 1.00 0.00 H ATOM 736 N PRO B 637 -10.086 20.471 -14.034 1.00 0.00 N ATOM 737 CA PRO B 637 -10.480 19.376 -13.142 1.00 0.00 C ATOM 738 C PRO B 637 -9.443 19.111 -12.056 1.00 0.00 C ATOM 739 O PRO B 637 -8.688 18.140 -12.128 1.00 0.00 O ATOM 740 CB PRO B 637 -10.588 18.174 -14.084 1.00 0.00 C ATOM 741 CG PRO B 637 -9.682 18.500 -15.221 1.00 0.00 C ATOM 742 CD PRO B 637 -9.745 19.994 -15.384 1.00 0.00 C ATOM 743 HA PRO B 637 -11.440 19.563 -12.684 1.00 0.00 H ATOM 744 HB2 PRO B 637 -10.269 17.279 -13.567 1.00 0.00 H ATOM 745 HB3 PRO B 637 -11.610 18.060 -14.413 1.00 0.00 H ATOM 746 HG2 PRO B 637 -8.675 18.191 -14.988 1.00 0.00 H ATOM 747 HG3 PRO B 637 -10.029 18.010 -16.118 1.00 0.00 H ATOM 748 HD2 PRO B 637 -8.787 20.379 -15.699 1.00 0.00 H ATOM 749 HD3 PRO B 637 -10.514 20.263 -16.093 1.00 0.00 H ATOM 750 N THR B 638 -9.412 19.979 -11.050 1.00 0.00 N ATOM 751 CA THR B 638 -8.467 19.839 -9.949 1.00 0.00 C ATOM 752 C THR B 638 -7.044 19.655 -10.466 1.00 0.00 C ATOM 753 O THR B 638 -6.273 18.868 -9.919 1.00 0.00 O ATOM 754 CB THR B 638 -8.831 18.646 -9.045 1.00 0.00 C ATOM 755 OG1 THR B 638 -10.254 18.511 -8.961 1.00 0.00 O ATOM 756 CG2 THR B 638 -8.251 18.828 -7.650 1.00 0.00 C ATOM 757 H THR B 638 -10.039 20.732 -11.050 1.00 0.00 H ATOM 758 HA THR B 638 -8.510 20.740 -9.355 1.00 0.00 H ATOM 759 HB THR B 638 -8.416 17.746 -9.477 1.00 0.00 H ATOM 760 HG1 THR B 638 -10.496 17.589 -9.081 1.00 0.00 H ATOM 761 HG21 THR B 638 -8.068 17.860 -7.207 1.00 0.00 H ATOM 762 HG22 THR B 638 -8.950 19.378 -7.038 1.00 0.00 H ATOM 763 HG23 THR B 638 -7.322 19.374 -7.715 1.00 0.00 H ATOM 764 N ASN B 639 -6.704 20.386 -11.522 1.00 0.00 N ATOM 765 CA ASN B 639 -5.373 20.303 -12.112 1.00 0.00 C ATOM 766 C ASN B 639 -4.394 21.214 -11.377 1.00 0.00 C ATOM 767 O ASN B 639 -4.558 22.433 -11.360 1.00 0.00 O ATOM 768 CB ASN B 639 -5.425 20.681 -13.593 1.00 0.00 C ATOM 769 CG ASN B 639 -4.371 19.960 -14.412 1.00 0.00 C ATOM 770 OD1 ASN B 639 -4.278 18.732 -14.380 1.00 0.00 O ATOM 771 ND2 ASN B 639 -3.571 20.721 -15.149 1.00 0.00 N ATOM 772 H ASN B 639 -7.363 20.996 -11.914 1.00 0.00 H ATOM 773 HA ASN B 639 -5.033 19.282 -12.022 1.00 0.00 H ATOM 774 HB2 ASN B 639 -6.397 20.427 -13.990 1.00 0.00 H ATOM 775 HB3 ASN B 639 -5.267 21.744 -13.694 1.00 0.00 H ATOM 776 HD21 ASN B 639 -3.703 21.692 -15.124 1.00 0.00 H ATOM 777 HD22 ASN B 639 -2.881 20.280 -15.688 1.00 0.00 H ATOM 778 N GLY B 640 -3.375 20.613 -10.771 1.00 0.00 N ATOM 779 CA GLY B 640 -2.384 21.384 -10.043 1.00 0.00 C ATOM 780 C GLY B 640 -1.755 20.598 -8.910 1.00 0.00 C ATOM 781 O GLY B 640 -1.961 20.892 -7.733 1.00 0.00 O ATOM 782 H GLY B 640 -3.295 19.637 -10.818 1.00 0.00 H ATOM 783 HA2 GLY B 640 -1.609 21.692 -10.729 1.00 0.00 H ATOM 784 HA3 GLY B 640 -2.860 22.264 -9.634 1.00 0.00 H ATOM 785 N PRO B 641 -0.968 19.571 -9.263 1.00 0.00 N ATOM 786 CA PRO B 641 -0.291 18.718 -8.282 1.00 0.00 C ATOM 787 C PRO B 641 0.828 19.452 -7.550 1.00 0.00 C ATOM 788 O PRO B 641 1.291 20.502 -7.996 1.00 0.00 O ATOM 789 CB PRO B 641 0.281 17.583 -9.133 1.00 0.00 C ATOM 790 CG PRO B 641 0.442 18.172 -10.492 1.00 0.00 C ATOM 791 CD PRO B 641 -0.677 19.164 -10.648 1.00 0.00 C ATOM 792 HA PRO B 641 -0.987 18.315 -7.560 1.00 0.00 H ATOM 793 HB2 PRO B 641 1.231 17.266 -8.724 1.00 0.00 H ATOM 794 HB3 PRO B 641 -0.408 16.752 -9.142 1.00 0.00 H ATOM 795 HG2 PRO B 641 1.397 18.669 -10.566 1.00 0.00 H ATOM 796 HG3 PRO B 641 0.362 17.396 -11.240 1.00 0.00 H ATOM 797 HD2 PRO B 641 -0.354 20.008 -11.239 1.00 0.00 H ATOM 798 HD3 PRO B 641 -1.538 18.693 -11.099 1.00 0.00 H ATOM 799 N LYS B 642 1.259 18.893 -6.425 1.00 0.00 N ATOM 800 CA LYS B 642 2.326 19.492 -5.631 1.00 0.00 C ATOM 801 C LYS B 642 3.294 18.426 -5.128 1.00 0.00 C ATOM 802 O LYS B 642 2.939 17.598 -4.289 1.00 0.00 O ATOM 803 CB LYS B 642 1.737 20.262 -4.447 1.00 0.00 C ATOM 804 CG LYS B 642 1.412 21.711 -4.764 1.00 0.00 C ATOM 805 CD LYS B 642 2.661 22.577 -4.760 1.00 0.00 C ATOM 806 CE LYS B 642 2.906 23.194 -3.392 1.00 0.00 C ATOM 807 NZ LYS B 642 1.889 24.230 -3.060 1.00 0.00 N ATOM 808 H LYS B 642 0.850 18.055 -6.120 1.00 0.00 H ATOM 809 HA LYS B 642 2.864 20.180 -6.265 1.00 0.00 H ATOM 810 HB2 LYS B 642 0.828 19.772 -4.130 1.00 0.00 H ATOM 811 HB3 LYS B 642 2.448 20.244 -3.633 1.00 0.00 H ATOM 812 HG2 LYS B 642 0.955 21.762 -5.741 1.00 0.00 H ATOM 813 HG3 LYS B 642 0.722 22.087 -4.022 1.00 0.00 H ATOM 814 HD2 LYS B 642 3.512 21.967 -5.025 1.00 0.00 H ATOM 815 HD3 LYS B 642 2.542 23.368 -5.487 1.00 0.00 H ATOM 816 HE2 LYS B 642 2.869 22.414 -2.647 1.00 0.00 H ATOM 817 HE3 LYS B 642 3.886 23.649 -3.388 1.00 0.00 H ATOM 818 HZ1 LYS B 642 0.942 23.801 -3.023 1.00 0.00 H ATOM 819 HZ2 LYS B 642 1.890 24.977 -3.784 1.00 0.00 H ATOM 820 HZ3 LYS B 642 2.101 24.657 -2.136 1.00 0.00 H ATOM 821 N ILE B 643 4.518 18.455 -5.645 1.00 0.00 N ATOM 822 CA ILE B 643 5.537 17.492 -5.245 1.00 0.00 C ATOM 823 C ILE B 643 6.769 18.197 -4.687 1.00 0.00 C ATOM 824 O ILE B 643 7.825 18.248 -5.318 1.00 0.00 O ATOM 825 CB ILE B 643 5.962 16.599 -6.425 1.00 0.00 C ATOM 826 CG1 ILE B 643 5.828 17.362 -7.745 1.00 0.00 C ATOM 827 CG2 ILE B 643 5.125 15.328 -6.455 1.00 0.00 C ATOM 828 CD1 ILE B 643 6.640 16.765 -8.873 1.00 0.00 C ATOM 829 H ILE B 643 4.741 19.139 -6.309 1.00 0.00 H ATOM 830 HA ILE B 643 5.117 16.862 -4.475 1.00 0.00 H ATOM 831 HB ILE B 643 6.994 16.318 -6.283 1.00 0.00 H ATOM 832 HG12 ILE B 643 4.793 17.367 -8.048 1.00 0.00 H ATOM 833 HG13 ILE B 643 6.161 18.380 -7.598 1.00 0.00 H ATOM 834 HG21 ILE B 643 5.385 14.707 -5.611 1.00 0.00 H ATOM 835 HG22 ILE B 643 4.078 15.586 -6.403 1.00 0.00 H ATOM 836 HG23 ILE B 643 5.319 14.791 -7.371 1.00 0.00 H ATOM 837 HD11 ILE B 643 7.614 17.231 -8.902 1.00 0.00 H ATOM 838 HD12 ILE B 643 6.752 15.703 -8.714 1.00 0.00 H ATOM 839 HD13 ILE B 643 6.132 16.936 -9.812 1.00 0.00 H ATOM 840 N PRO B 644 6.634 18.752 -3.473 1.00 0.00 N ATOM 841 CA PRO B 644 7.727 19.462 -2.802 1.00 0.00 C ATOM 842 C PRO B 644 8.841 18.521 -2.355 1.00 0.00 C ATOM 843 O PRO B 644 8.883 17.359 -2.757 1.00 0.00 O ATOM 844 CB PRO B 644 7.044 20.097 -1.588 1.00 0.00 C ATOM 845 CG PRO B 644 5.862 19.230 -1.321 1.00 0.00 C ATOM 846 CD PRO B 644 5.405 18.730 -2.664 1.00 0.00 C ATOM 847 HA PRO B 644 8.142 20.237 -3.429 1.00 0.00 H ATOM 848 HB2 PRO B 644 7.727 20.103 -0.750 1.00 0.00 H ATOM 849 HB3 PRO B 644 6.747 21.107 -1.825 1.00 0.00 H ATOM 850 HG2 PRO B 644 6.149 18.402 -0.691 1.00 0.00 H ATOM 851 HG3 PRO B 644 5.081 19.809 -0.851 1.00 0.00 H ATOM 852 HD2 PRO B 644 5.016 17.726 -2.580 1.00 0.00 H ATOM 853 HD3 PRO B 644 4.659 19.392 -3.079 1.00 0.00 H ATOM 854 N SER B 645 9.741 19.032 -1.521 1.00 0.00 N ATOM 855 CA SER B 645 10.858 18.238 -1.022 1.00 0.00 C ATOM 856 C SER B 645 10.369 17.149 -0.072 1.00 0.00 C ATOM 857 O SER B 645 11.106 16.219 0.256 1.00 0.00 O ATOM 858 CB SER B 645 11.871 19.135 -0.310 1.00 0.00 C ATOM 859 OG SER B 645 11.711 20.490 -0.693 1.00 0.00 O ATOM 860 H SER B 645 9.654 19.966 -1.237 1.00 0.00 H ATOM 861 HA SER B 645 11.337 17.770 -1.870 1.00 0.00 H ATOM 862 HB2 SER B 645 11.730 19.056 0.758 1.00 0.00 H ATOM 863 HB3 SER B 645 12.872 18.817 -0.565 1.00 0.00 H ATOM 864 HG SER B 645 12.458 20.761 -1.232 1.00 0.00 H ATOM 865 N ILE B 646 9.121 17.273 0.367 1.00 0.00 N ATOM 866 CA ILE B 646 8.532 16.301 1.279 1.00 0.00 C ATOM 867 C ILE B 646 8.361 14.945 0.602 1.00 0.00 C ATOM 868 O ILE B 646 8.117 13.936 1.262 1.00 0.00 O ATOM 869 CB ILE B 646 7.164 16.776 1.803 1.00 0.00 C ATOM 870 CG1 ILE B 646 7.293 18.157 2.450 1.00 0.00 C ATOM 871 CG2 ILE B 646 6.598 15.771 2.795 1.00 0.00 C ATOM 872 CD1 ILE B 646 6.416 19.209 1.807 1.00 0.00 C ATOM 873 H ILE B 646 8.583 18.037 0.071 1.00 0.00 H ATOM 874 HA ILE B 646 9.199 16.188 2.122 1.00 0.00 H ATOM 875 HB ILE B 646 6.486 16.840 0.966 1.00 0.00 H ATOM 876 HG12 ILE B 646 7.017 18.087 3.490 1.00 0.00 H ATOM 877 HG13 ILE B 646 8.319 18.487 2.374 1.00 0.00 H ATOM 878 HG21 ILE B 646 5.790 16.227 3.348 1.00 0.00 H ATOM 879 HG22 ILE B 646 6.226 14.909 2.261 1.00 0.00 H ATOM 880 HG23 ILE B 646 7.375 15.464 3.479 1.00 0.00 H ATOM 881 HD11 ILE B 646 6.047 19.883 2.566 1.00 0.00 H ATOM 882 HD12 ILE B 646 6.992 19.763 1.081 1.00 0.00 H ATOM 883 HD13 ILE B 646 5.581 18.731 1.315 1.00 0.00 H ATOM 884 N ALA B 647 8.494 14.930 -0.720 1.00 0.00 N ATOM 885 CA ALA B 647 8.359 13.698 -1.488 1.00 0.00 C ATOM 886 C ALA B 647 9.242 12.595 -0.915 1.00 0.00 C ATOM 887 O ALA B 647 8.898 11.414 -0.976 1.00 0.00 O ATOM 888 CB ALA B 647 8.701 13.946 -2.949 1.00 0.00 C ATOM 889 H ALA B 647 8.689 15.767 -1.191 1.00 0.00 H ATOM 890 HA ALA B 647 7.326 13.383 -1.434 1.00 0.00 H ATOM 891 HB1 ALA B 647 8.287 14.895 -3.259 1.00 0.00 H ATOM 892 HB2 ALA B 647 9.774 13.964 -3.069 1.00 0.00 H ATOM 893 HB3 ALA B 647 8.284 13.156 -3.555 1.00 0.00 H ATOM 894 N THR B 648 10.384 12.987 -0.359 1.00 0.00 N ATOM 895 CA THR B 648 11.319 12.031 0.223 1.00 0.00 C ATOM 896 C THR B 648 10.624 11.132 1.239 1.00 0.00 C ATOM 897 O THR B 648 10.766 9.910 1.201 1.00 0.00 O ATOM 898 CB THR B 648 12.499 12.745 0.908 1.00 0.00 C ATOM 899 OG1 THR B 648 12.807 13.958 0.214 1.00 0.00 O ATOM 900 CG2 THR B 648 13.727 11.848 0.944 1.00 0.00 C ATOM 901 H THR B 648 10.603 13.942 -0.341 1.00 0.00 H ATOM 902 HA THR B 648 11.711 11.419 -0.577 1.00 0.00 H ATOM 903 HB THR B 648 12.215 12.982 1.924 1.00 0.00 H ATOM 904 HG1 THR B 648 12.386 14.698 0.658 1.00 0.00 H ATOM 905 HG21 THR B 648 13.471 10.904 1.401 1.00 0.00 H ATOM 906 HG22 THR B 648 14.506 12.327 1.518 1.00 0.00 H ATOM 907 HG23 THR B 648 14.076 11.677 -0.063 1.00 0.00 H ATOM 908 N GLY B 649 9.870 11.744 2.147 1.00 0.00 N ATOM 909 CA GLY B 649 9.163 10.983 3.160 1.00 0.00 C ATOM 910 C GLY B 649 8.037 10.150 2.580 1.00 0.00 C ATOM 911 O GLY B 649 7.798 9.026 3.020 1.00 0.00 O ATOM 912 H GLY B 649 9.793 12.721 2.128 1.00 0.00 H ATOM 913 HA2 GLY B 649 9.864 10.327 3.656 1.00 0.00 H ATOM 914 HA3 GLY B 649 8.751 11.668 3.887 1.00 0.00 H ATOM 915 N MET B 650 7.343 10.703 1.591 1.00 0.00 N ATOM 916 CA MET B 650 6.236 10.004 0.950 1.00 0.00 C ATOM 917 C MET B 650 6.729 8.756 0.224 1.00 0.00 C ATOM 918 O MET B 650 6.143 7.680 0.349 1.00 0.00 O ATOM 919 CB MET B 650 5.519 10.931 -0.033 1.00 0.00 C ATOM 920 CG MET B 650 4.860 12.129 0.631 1.00 0.00 C ATOM 921 SD MET B 650 3.698 11.654 1.925 1.00 0.00 S ATOM 922 CE MET B 650 2.773 10.366 1.093 1.00 0.00 C ATOM 923 H MET B 650 7.581 11.603 1.283 1.00 0.00 H ATOM 924 HA MET B 650 5.542 9.706 1.722 1.00 0.00 H ATOM 925 HB2 MET B 650 6.236 11.295 -0.754 1.00 0.00 H ATOM 926 HB3 MET B 650 4.755 10.368 -0.549 1.00 0.00 H ATOM 927 HG2 MET B 650 5.629 12.749 1.068 1.00 0.00 H ATOM 928 HG3 MET B 650 4.330 12.693 -0.121 1.00 0.00 H ATOM 929 HE1 MET B 650 2.759 10.561 0.031 1.00 0.00 H ATOM 930 HE2 MET B 650 3.241 9.410 1.277 1.00 0.00 H ATOM 931 HE3 MET B 650 1.760 10.350 1.469 1.00 0.00 H ATOM 932 N VAL B 651 7.808 8.907 -0.537 1.00 0.00 N ATOM 933 CA VAL B 651 8.380 7.792 -1.283 1.00 0.00 C ATOM 934 C VAL B 651 8.819 6.672 -0.346 1.00 0.00 C ATOM 935 O VAL B 651 8.519 5.502 -0.578 1.00 0.00 O ATOM 936 CB VAL B 651 9.587 8.243 -2.127 1.00 0.00 C ATOM 937 CG1 VAL B 651 10.163 7.068 -2.904 1.00 0.00 C ATOM 938 CG2 VAL B 651 9.187 9.370 -3.067 1.00 0.00 C ATOM 939 H VAL B 651 8.231 9.789 -0.597 1.00 0.00 H ATOM 940 HA VAL B 651 7.621 7.413 -1.951 1.00 0.00 H ATOM 941 HB VAL B 651 10.350 8.613 -1.459 1.00 0.00 H ATOM 942 HG11 VAL B 651 10.484 7.405 -3.879 1.00 0.00 H ATOM 943 HG12 VAL B 651 11.006 6.659 -2.367 1.00 0.00 H ATOM 944 HG13 VAL B 651 9.405 6.307 -3.020 1.00 0.00 H ATOM 945 HG21 VAL B 651 9.856 10.206 -2.930 1.00 0.00 H ATOM 946 HG22 VAL B 651 9.248 9.026 -4.090 1.00 0.00 H ATOM 947 HG23 VAL B 651 8.175 9.678 -2.851 1.00 0.00 H ATOM 948 N GLY B 652 9.532 7.040 0.714 1.00 0.00 N ATOM 949 CA GLY B 652 10.001 6.054 1.671 1.00 0.00 C ATOM 950 C GLY B 652 8.863 5.304 2.335 1.00 0.00 C ATOM 951 O GLY B 652 8.951 4.095 2.552 1.00 0.00 O ATOM 952 H GLY B 652 9.741 7.988 0.848 1.00 0.00 H ATOM 953 HA2 GLY B 652 10.636 5.346 1.160 1.00 0.00 H ATOM 954 HA3 GLY B 652 10.579 6.556 2.433 1.00 0.00 H ATOM 955 N ALA B 653 7.793 6.021 2.659 1.00 0.00 N ATOM 956 CA ALA B 653 6.633 5.415 3.302 1.00 0.00 C ATOM 957 C ALA B 653 5.853 4.547 2.321 1.00 0.00 C ATOM 958 O ALA B 653 5.475 3.419 2.640 1.00 0.00 O ATOM 959 CB ALA B 653 5.732 6.492 3.888 1.00 0.00 C ATOM 960 H ALA B 653 7.782 6.981 2.460 1.00 0.00 H ATOM 961 HA ALA B 653 6.987 4.796 4.114 1.00 0.00 H ATOM 962 HB1 ALA B 653 6.295 7.088 4.593 1.00 0.00 H ATOM 963 HB2 ALA B 653 5.364 7.125 3.094 1.00 0.00 H ATOM 964 HB3 ALA B 653 4.899 6.028 4.394 1.00 0.00 H ATOM 965 N LEU B 654 5.615 5.078 1.127 1.00 0.00 N ATOM 966 CA LEU B 654 4.879 4.351 0.099 1.00 0.00 C ATOM 967 C LEU B 654 5.550 3.017 -0.211 1.00 0.00 C ATOM 968 O LEU B 654 4.892 1.978 -0.270 1.00 0.00 O ATOM 969 CB LEU B 654 4.777 5.192 -1.174 1.00 0.00 C ATOM 970 CG LEU B 654 3.833 6.394 -1.112 1.00 0.00 C ATOM 971 CD1 LEU B 654 4.240 7.446 -2.133 1.00 0.00 C ATOM 972 CD2 LEU B 654 2.395 5.954 -1.341 1.00 0.00 C ATOM 973 H LEU B 654 5.941 5.981 0.932 1.00 0.00 H ATOM 974 HA LEU B 654 3.884 4.161 0.475 1.00 0.00 H ATOM 975 HB2 LEU B 654 5.765 5.560 -1.407 1.00 0.00 H ATOM 976 HB3 LEU B 654 4.439 4.545 -1.971 1.00 0.00 H ATOM 977 HG LEU B 654 3.895 6.841 -0.130 1.00 0.00 H ATOM 978 HD11 LEU B 654 5.161 7.912 -1.821 1.00 0.00 H ATOM 979 HD12 LEU B 654 3.464 8.194 -2.207 1.00 0.00 H ATOM 980 HD13 LEU B 654 4.381 6.977 -3.096 1.00 0.00 H ATOM 981 HD21 LEU B 654 1.723 6.723 -0.987 1.00 0.00 H ATOM 982 HD22 LEU B 654 2.208 5.037 -0.800 1.00 0.00 H ATOM 983 HD23 LEU B 654 2.232 5.790 -2.396 1.00 0.00 H ATOM 984 N LEU B 655 6.863 3.054 -0.407 1.00 0.00 N ATOM 985 CA LEU B 655 7.626 1.847 -0.708 1.00 0.00 C ATOM 986 C LEU B 655 7.558 0.856 0.450 1.00 0.00 C ATOM 987 O LEU B 655 7.326 -0.337 0.248 1.00 0.00 O ATOM 988 CB LEU B 655 9.083 2.202 -1.007 1.00 0.00 C ATOM 989 CG LEU B 655 9.343 2.909 -2.337 1.00 0.00 C ATOM 990 CD1 LEU B 655 10.818 3.252 -2.480 1.00 0.00 C ATOM 991 CD2 LEU B 655 8.880 2.044 -3.500 1.00 0.00 C ATOM 992 H LEU B 655 7.333 3.911 -0.347 1.00 0.00 H ATOM 993 HA LEU B 655 7.189 1.389 -1.584 1.00 0.00 H ATOM 994 HB2 LEU B 655 9.435 2.846 -0.216 1.00 0.00 H ATOM 995 HB3 LEU B 655 9.654 1.284 -1.001 1.00 0.00 H ATOM 996 HG LEU B 655 8.782 3.833 -2.362 1.00 0.00 H ATOM 997 HD11 LEU B 655 11.134 3.842 -1.633 1.00 0.00 H ATOM 998 HD12 LEU B 655 10.970 3.816 -3.389 1.00 0.00 H ATOM 999 HD13 LEU B 655 11.397 2.341 -2.521 1.00 0.00 H ATOM 1000 HD21 LEU B 655 9.137 1.013 -3.306 1.00 0.00 H ATOM 1001 HD22 LEU B 655 9.366 2.371 -4.408 1.00 0.00 H ATOM 1002 HD23 LEU B 655 7.810 2.134 -3.612 1.00 0.00 H ATOM 1003 N LEU B 656 7.760 1.358 1.663 1.00 0.00 N ATOM 1004 CA LEU B 656 7.720 0.518 2.855 1.00 0.00 C ATOM 1005 C LEU B 656 6.337 -0.098 3.040 1.00 0.00 C ATOM 1006 O LEU B 656 6.210 -1.259 3.433 1.00 0.00 O ATOM 1007 CB LEU B 656 8.096 1.335 4.092 1.00 0.00 C ATOM 1008 CG LEU B 656 9.591 1.569 4.312 1.00 0.00 C ATOM 1009 CD1 LEU B 656 9.816 2.552 5.451 1.00 0.00 C ATOM 1010 CD2 LEU B 656 10.301 0.252 4.595 1.00 0.00 C ATOM 1011 H LEU B 656 7.940 2.316 1.761 1.00 0.00 H ATOM 1012 HA LEU B 656 8.440 -0.276 2.725 1.00 0.00 H ATOM 1013 HB2 LEU B 656 7.620 2.300 4.008 1.00 0.00 H ATOM 1014 HB3 LEU B 656 7.709 0.819 4.959 1.00 0.00 H ATOM 1015 HG LEU B 656 10.019 1.995 3.415 1.00 0.00 H ATOM 1016 HD11 LEU B 656 10.659 3.184 5.219 1.00 0.00 H ATOM 1017 HD12 LEU B 656 10.013 2.008 6.363 1.00 0.00 H ATOM 1018 HD13 LEU B 656 8.933 3.161 5.579 1.00 0.00 H ATOM 1019 HD21 LEU B 656 9.570 -0.503 4.843 1.00 0.00 H ATOM 1020 HD22 LEU B 656 10.981 0.381 5.424 1.00 0.00 H ATOM 1021 HD23 LEU B 656 10.853 -0.054 3.719 1.00 0.00 H ATOM 1022 N LEU B 657 5.303 0.684 2.753 1.00 0.00 N ATOM 1023 CA LEU B 657 3.928 0.215 2.885 1.00 0.00 C ATOM 1024 C LEU B 657 3.683 -1.009 2.009 1.00 0.00 C ATOM 1025 O LEU B 657 3.197 -2.037 2.482 1.00 0.00 O ATOM 1026 CB LEU B 657 2.949 1.329 2.509 1.00 0.00 C ATOM 1027 CG LEU B 657 2.669 2.371 3.593 1.00 0.00 C ATOM 1028 CD1 LEU B 657 1.734 3.449 3.068 1.00 0.00 C ATOM 1029 CD2 LEU B 657 2.081 1.708 4.830 1.00 0.00 C ATOM 1030 H LEU B 657 5.466 1.600 2.444 1.00 0.00 H ATOM 1031 HA LEU B 657 3.769 -0.058 3.918 1.00 0.00 H ATOM 1032 HB2 LEU B 657 3.350 1.845 1.650 1.00 0.00 H ATOM 1033 HB3 LEU B 657 2.009 0.867 2.242 1.00 0.00 H ATOM 1034 HG LEU B 657 3.599 2.845 3.876 1.00 0.00 H ATOM 1035 HD11 LEU B 657 0.814 3.434 3.632 1.00 0.00 H ATOM 1036 HD12 LEU B 657 1.521 3.264 2.025 1.00 0.00 H ATOM 1037 HD13 LEU B 657 2.205 4.416 3.172 1.00 0.00 H ATOM 1038 HD21 LEU B 657 2.867 1.215 5.382 1.00 0.00 H ATOM 1039 HD22 LEU B 657 1.340 0.981 4.531 1.00 0.00 H ATOM 1040 HD23 LEU B 657 1.618 2.458 5.454 1.00 0.00 H ATOM 1041 N LEU B 658 4.025 -0.893 0.731 1.00 0.00 N ATOM 1042 CA LEU B 658 3.846 -1.992 -0.212 1.00 0.00 C ATOM 1043 C LEU B 658 4.588 -3.239 0.257 1.00 0.00 C ATOM 1044 O LEU B 658 4.063 -4.350 0.187 1.00 0.00 O ATOM 1045 CB LEU B 658 4.339 -1.583 -1.601 1.00 0.00 C ATOM 1046 CG LEU B 658 3.373 -0.741 -2.435 1.00 0.00 C ATOM 1047 CD1 LEU B 658 4.120 -0.005 -3.537 1.00 0.00 C ATOM 1048 CD2 LEU B 658 2.275 -1.615 -3.025 1.00 0.00 C ATOM 1049 H LEU B 658 4.408 -0.050 0.412 1.00 0.00 H ATOM 1050 HA LEU B 658 2.790 -2.214 -0.264 1.00 0.00 H ATOM 1051 HB2 LEU B 658 5.248 -1.016 -1.476 1.00 0.00 H ATOM 1052 HB3 LEU B 658 4.553 -2.487 -2.154 1.00 0.00 H ATOM 1053 HG LEU B 658 2.907 -0.002 -1.798 1.00 0.00 H ATOM 1054 HD11 LEU B 658 5.174 -0.230 -3.469 1.00 0.00 H ATOM 1055 HD12 LEU B 658 3.970 1.058 -3.425 1.00 0.00 H ATOM 1056 HD13 LEU B 658 3.745 -0.322 -4.499 1.00 0.00 H ATOM 1057 HD21 LEU B 658 1.961 -2.342 -2.290 1.00 0.00 H ATOM 1058 HD22 LEU B 658 2.653 -2.127 -3.898 1.00 0.00 H ATOM 1059 HD23 LEU B 658 1.434 -0.998 -3.304 1.00 0.00 H ATOM 1060 N VAL B 659 5.812 -3.047 0.737 1.00 0.00 N ATOM 1061 CA VAL B 659 6.626 -4.156 1.222 1.00 0.00 C ATOM 1062 C VAL B 659 5.987 -4.817 2.438 1.00 0.00 C ATOM 1063 O VAL B 659 6.063 -6.033 2.609 1.00 0.00 O ATOM 1064 CB VAL B 659 8.047 -3.690 1.591 1.00 0.00 C ATOM 1065 CG1 VAL B 659 8.902 -4.872 2.020 1.00 0.00 C ATOM 1066 CG2 VAL B 659 8.687 -2.954 0.424 1.00 0.00 C ATOM 1067 H VAL B 659 6.177 -2.138 0.767 1.00 0.00 H ATOM 1068 HA VAL B 659 6.704 -4.884 0.428 1.00 0.00 H ATOM 1069 HB VAL B 659 7.974 -3.006 2.424 1.00 0.00 H ATOM 1070 HG11 VAL B 659 9.920 -4.716 1.695 1.00 0.00 H ATOM 1071 HG12 VAL B 659 8.877 -4.964 3.096 1.00 0.00 H ATOM 1072 HG13 VAL B 659 8.517 -5.776 1.572 1.00 0.00 H ATOM 1073 HG21 VAL B 659 8.974 -1.962 0.738 1.00 0.00 H ATOM 1074 HG22 VAL B 659 9.562 -3.494 0.093 1.00 0.00 H ATOM 1075 HG23 VAL B 659 7.980 -2.884 -0.389 1.00 0.00 H ATOM 1076 N VAL B 660 5.356 -4.006 3.281 1.00 0.00 N ATOM 1077 CA VAL B 660 4.701 -4.512 4.482 1.00 0.00 C ATOM 1078 C VAL B 660 3.535 -5.427 4.128 1.00 0.00 C ATOM 1079 O VAL B 660 3.373 -6.498 4.712 1.00 0.00 O ATOM 1080 CB VAL B 660 4.187 -3.361 5.367 1.00 0.00 C ATOM 1081 CG1 VAL B 660 3.350 -3.904 6.516 1.00 0.00 C ATOM 1082 CG2 VAL B 660 5.349 -2.530 5.890 1.00 0.00 C ATOM 1083 H VAL B 660 5.329 -3.045 3.091 1.00 0.00 H ATOM 1084 HA VAL B 660 5.429 -5.075 5.047 1.00 0.00 H ATOM 1085 HB VAL B 660 3.558 -2.723 4.764 1.00 0.00 H ATOM 1086 HG11 VAL B 660 2.389 -4.224 6.141 1.00 0.00 H ATOM 1087 HG12 VAL B 660 3.859 -4.743 6.967 1.00 0.00 H ATOM 1088 HG13 VAL B 660 3.208 -3.129 7.255 1.00 0.00 H ATOM 1089 HG21 VAL B 660 6.276 -2.927 5.503 1.00 0.00 H ATOM 1090 HG22 VAL B 660 5.234 -1.506 5.567 1.00 0.00 H ATOM 1091 HG23 VAL B 660 5.363 -2.568 6.969 1.00 0.00 H ATOM 1092 N ALA B 661 2.724 -4.998 3.166 1.00 0.00 N ATOM 1093 CA ALA B 661 1.573 -5.779 2.732 1.00 0.00 C ATOM 1094 C ALA B 661 2.007 -7.126 2.162 1.00 0.00 C ATOM 1095 O ALA B 661 1.418 -8.162 2.473 1.00 0.00 O ATOM 1096 CB ALA B 661 0.766 -5.003 1.701 1.00 0.00 C ATOM 1097 H ALA B 661 2.905 -4.135 2.738 1.00 0.00 H ATOM 1098 HA ALA B 661 0.942 -5.951 3.592 1.00 0.00 H ATOM 1099 HB1 ALA B 661 0.603 -5.624 0.832 1.00 0.00 H ATOM 1100 HB2 ALA B 661 -0.185 -4.722 2.127 1.00 0.00 H ATOM 1101 HB3 ALA B 661 1.309 -4.116 1.414 1.00 0.00 H ATOM 1102 N LEU B 662 3.040 -7.104 1.327 1.00 0.00 N ATOM 1103 CA LEU B 662 3.553 -8.323 0.713 1.00 0.00 C ATOM 1104 C LEU B 662 3.980 -9.330 1.776 1.00 0.00 C ATOM 1105 O LEU B 662 3.574 -10.491 1.745 1.00 0.00 O ATOM 1106 CB LEU B 662 4.735 -7.999 -0.202 1.00 0.00 C ATOM 1107 CG LEU B 662 4.382 -7.462 -1.590 1.00 0.00 C ATOM 1108 CD1 LEU B 662 5.577 -6.754 -2.209 1.00 0.00 C ATOM 1109 CD2 LEU B 662 3.901 -8.590 -2.492 1.00 0.00 C ATOM 1110 H LEU B 662 3.468 -6.248 1.118 1.00 0.00 H ATOM 1111 HA LEU B 662 2.759 -8.756 0.122 1.00 0.00 H ATOM 1112 HB2 LEU B 662 5.343 -7.258 0.293 1.00 0.00 H ATOM 1113 HB3 LEU B 662 5.309 -8.905 -0.333 1.00 0.00 H ATOM 1114 HG LEU B 662 3.580 -6.742 -1.497 1.00 0.00 H ATOM 1115 HD11 LEU B 662 5.456 -5.687 -2.108 1.00 0.00 H ATOM 1116 HD12 LEU B 662 5.645 -7.012 -3.256 1.00 0.00 H ATOM 1117 HD13 LEU B 662 6.480 -7.065 -1.703 1.00 0.00 H ATOM 1118 HD21 LEU B 662 3.355 -9.312 -1.903 1.00 0.00 H ATOM 1119 HD22 LEU B 662 4.752 -9.070 -2.952 1.00 0.00 H ATOM 1120 HD23 LEU B 662 3.256 -8.187 -3.258 1.00 0.00 H ATOM 1121 N GLY B 663 4.802 -8.876 2.718 1.00 0.00 N ATOM 1122 CA GLY B 663 5.269 -9.750 3.779 1.00 0.00 C ATOM 1123 C GLY B 663 4.130 -10.352 4.577 1.00 0.00 C ATOM 1124 O GLY B 663 4.082 -11.565 4.785 1.00 0.00 O ATOM 1125 H GLY B 663 5.093 -7.941 2.692 1.00 0.00 H ATOM 1126 HA2 GLY B 663 5.851 -10.548 3.343 1.00 0.00 H ATOM 1127 HA3 GLY B 663 5.899 -9.181 4.446 1.00 0.00 H ATOM 1128 N ILE B 664 3.212 -9.504 5.028 1.00 0.00 N ATOM 1129 CA ILE B 664 2.068 -9.960 5.808 1.00 0.00 C ATOM 1130 C ILE B 664 1.271 -11.016 5.050 1.00 0.00 C ATOM 1131 O ILE B 664 0.878 -12.036 5.614 1.00 0.00 O ATOM 1132 CB ILE B 664 1.134 -8.791 6.174 1.00 0.00 C ATOM 1133 CG1 ILE B 664 1.880 -7.760 7.022 1.00 0.00 C ATOM 1134 CG2 ILE B 664 -0.093 -9.305 6.912 1.00 0.00 C ATOM 1135 CD1 ILE B 664 1.220 -6.398 7.037 1.00 0.00 C ATOM 1136 H ILE B 664 3.305 -8.549 4.829 1.00 0.00 H ATOM 1137 HA ILE B 664 2.443 -10.395 6.724 1.00 0.00 H ATOM 1138 HB ILE B 664 0.804 -8.324 5.259 1.00 0.00 H ATOM 1139 HG12 ILE B 664 1.934 -8.112 8.040 1.00 0.00 H ATOM 1140 HG13 ILE B 664 2.880 -7.640 6.633 1.00 0.00 H ATOM 1141 HG21 ILE B 664 -0.970 -9.158 6.298 1.00 0.00 H ATOM 1142 HG22 ILE B 664 0.027 -10.358 7.120 1.00 0.00 H ATOM 1143 HG23 ILE B 664 -0.208 -8.765 7.839 1.00 0.00 H ATOM 1144 HD11 ILE B 664 1.229 -5.983 6.040 1.00 0.00 H ATOM 1145 HD12 ILE B 664 0.200 -6.496 7.378 1.00 0.00 H ATOM 1146 HD13 ILE B 664 1.761 -5.743 7.704 1.00 0.00 H ATOM 1147 N GLY B 665 1.037 -10.764 3.766 1.00 0.00 N ATOM 1148 CA GLY B 665 0.289 -11.703 2.950 1.00 0.00 C ATOM 1149 C GLY B 665 0.914 -13.084 2.935 1.00 0.00 C ATOM 1150 O GLY B 665 0.231 -14.085 3.156 1.00 0.00 O ATOM 1151 H GLY B 665 1.375 -9.934 3.369 1.00 0.00 H ATOM 1152 HA2 GLY B 665 -0.716 -11.778 3.337 1.00 0.00 H ATOM 1153 HA3 GLY B 665 0.248 -11.329 1.937 1.00 0.00 H ATOM 1154 N LEU B 666 2.215 -13.140 2.674 1.00 0.00 N ATOM 1155 CA LEU B 666 2.932 -14.410 2.629 1.00 0.00 C ATOM 1156 C LEU B 666 3.056 -15.014 4.024 1.00 0.00 C ATOM 1157 O LEU B 666 3.037 -16.234 4.187 1.00 0.00 O ATOM 1158 CB LEU B 666 4.322 -14.212 2.022 1.00 0.00 C ATOM 1159 CG LEU B 666 4.369 -13.492 0.674 1.00 0.00 C ATOM 1160 CD1 LEU B 666 5.770 -13.552 0.085 1.00 0.00 C ATOM 1161 CD2 LEU B 666 3.357 -14.096 -0.289 1.00 0.00 C ATOM 1162 H LEU B 666 2.706 -12.309 2.506 1.00 0.00 H ATOM 1163 HA LEU B 666 2.369 -15.087 2.005 1.00 0.00 H ATOM 1164 HB2 LEU B 666 4.911 -13.640 2.722 1.00 0.00 H ATOM 1165 HB3 LEU B 666 4.768 -15.188 1.893 1.00 0.00 H ATOM 1166 HG LEU B 666 4.113 -12.451 0.819 1.00 0.00 H ATOM 1167 HD11 LEU B 666 5.733 -13.280 -0.959 1.00 0.00 H ATOM 1168 HD12 LEU B 666 6.158 -14.555 0.181 1.00 0.00 H ATOM 1169 HD13 LEU B 666 6.413 -12.865 0.615 1.00 0.00 H ATOM 1170 HD21 LEU B 666 3.677 -13.917 -1.305 1.00 0.00 H ATOM 1171 HD22 LEU B 666 2.391 -13.638 -0.130 1.00 0.00 H ATOM 1172 HD23 LEU B 666 3.286 -15.159 -0.116 1.00 0.00 H ATOM 1173 N PHE B 667 3.180 -14.152 5.028 1.00 0.00 N ATOM 1174 CA PHE B 667 3.306 -14.601 6.410 1.00 0.00 C ATOM 1175 C PHE B 667 2.017 -15.265 6.885 1.00 0.00 C ATOM 1176 O PHE B 667 2.035 -16.381 7.403 1.00 0.00 O ATOM 1177 CB PHE B 667 3.652 -13.423 7.322 1.00 0.00 C ATOM 1178 CG PHE B 667 3.489 -13.728 8.783 1.00 0.00 C ATOM 1179 CD1 PHE B 667 2.276 -13.514 9.418 1.00 0.00 C ATOM 1180 CD2 PHE B 667 4.549 -14.228 9.523 1.00 0.00 C ATOM 1181 CE1 PHE B 667 2.122 -13.794 10.763 1.00 0.00 C ATOM 1182 CE2 PHE B 667 4.401 -14.510 10.868 1.00 0.00 C ATOM 1183 CZ PHE B 667 3.187 -14.292 11.489 1.00 0.00 C ATOM 1184 H PHE B 667 3.189 -13.191 4.835 1.00 0.00 H ATOM 1185 HA PHE B 667 4.105 -15.325 6.451 1.00 0.00 H ATOM 1186 HB2 PHE B 667 4.680 -13.138 7.156 1.00 0.00 H ATOM 1187 HB3 PHE B 667 3.008 -12.590 7.081 1.00 0.00 H ATOM 1188 HD1 PHE B 667 1.442 -13.124 8.851 1.00 0.00 H ATOM 1189 HD2 PHE B 667 5.499 -14.398 9.039 1.00 0.00 H ATOM 1190 HE1 PHE B 667 1.171 -13.622 11.245 1.00 0.00 H ATOM 1191 HE2 PHE B 667 5.234 -14.899 11.433 1.00 0.00 H ATOM 1192 HZ PHE B 667 3.069 -14.512 12.539 1.00 0.00 H ATOM 1193 N MET B 668 0.899 -14.570 6.704 1.00 0.00 N ATOM 1194 CA MET B 668 -0.400 -15.092 7.114 1.00 0.00 C ATOM 1195 C MET B 668 -0.710 -16.402 6.397 1.00 0.00 C ATOM 1196 O MET B 668 -1.191 -17.356 7.008 1.00 0.00 O ATOM 1197 CB MET B 668 -1.499 -14.067 6.826 1.00 0.00 C ATOM 1198 CG MET B 668 -1.386 -12.804 7.663 1.00 0.00 C ATOM 1199 SD MET B 668 -2.615 -11.562 7.217 1.00 0.00 S ATOM 1200 CE MET B 668 -2.274 -11.362 5.470 1.00 0.00 C ATOM 1201 H MET B 668 0.947 -13.685 6.285 1.00 0.00 H ATOM 1202 HA MET B 668 -0.362 -15.277 8.177 1.00 0.00 H ATOM 1203 HB2 MET B 668 -1.451 -13.788 5.784 1.00 0.00 H ATOM 1204 HB3 MET B 668 -2.459 -14.520 7.025 1.00 0.00 H ATOM 1205 HG2 MET B 668 -1.520 -13.063 8.703 1.00 0.00 H ATOM 1206 HG3 MET B 668 -0.402 -12.383 7.523 1.00 0.00 H ATOM 1207 HE1 MET B 668 -3.080 -11.793 4.894 1.00 0.00 H ATOM 1208 HE2 MET B 668 -2.189 -10.310 5.238 1.00 0.00 H ATOM 1209 HE3 MET B 668 -1.348 -11.861 5.224 1.00 0.00 H ATOM 1210 N ARG B 669 -0.432 -16.441 5.098 1.00 0.00 N ATOM 1211 CA ARG B 669 -0.683 -17.634 4.298 1.00 0.00 C ATOM 1212 C ARG B 669 0.331 -18.727 4.620 1.00 0.00 C ATOM 1213 O ARG B 669 0.062 -19.913 4.429 1.00 0.00 O ATOM 1214 CB ARG B 669 -0.628 -17.295 2.807 1.00 0.00 C ATOM 1215 CG ARG B 669 -1.897 -16.645 2.283 1.00 0.00 C ATOM 1216 CD ARG B 669 -2.399 -17.336 1.025 1.00 0.00 C ATOM 1217 NE ARG B 669 -3.695 -17.976 1.231 1.00 0.00 N ATOM 1218 CZ ARG B 669 -4.829 -17.303 1.395 1.00 0.00 C ATOM 1219 NH1 ARG B 669 -4.825 -15.977 1.377 1.00 0.00 N ATOM 1220 NH2 ARG B 669 -5.969 -17.957 1.578 1.00 0.00 N ATOM 1221 H ARG B 669 -0.050 -15.648 4.667 1.00 0.00 H ATOM 1222 HA ARG B 669 -1.671 -17.994 4.540 1.00 0.00 H ATOM 1223 HB2 ARG B 669 0.195 -16.617 2.634 1.00 0.00 H ATOM 1224 HB3 ARG B 669 -0.458 -18.204 2.250 1.00 0.00 H ATOM 1225 HG2 ARG B 669 -2.662 -16.706 3.043 1.00 0.00 H ATOM 1226 HG3 ARG B 669 -1.693 -15.609 2.057 1.00 0.00 H ATOM 1227 HD2 ARG B 669 -2.492 -16.602 0.239 1.00 0.00 H ATOM 1228 HD3 ARG B 669 -1.680 -18.087 0.732 1.00 0.00 H ATOM 1229 HE ARG B 669 -3.721 -18.955 1.248 1.00 0.00 H ATOM 1230 HH11 ARG B 669 -3.968 -15.482 1.238 1.00 0.00 H ATOM 1231 HH12 ARG B 669 -5.680 -15.473 1.500 1.00 0.00 H ATOM 1232 HH21 ARG B 669 -5.976 -18.956 1.592 1.00 0.00 H ATOM 1233 HH22 ARG B 669 -6.821 -17.449 1.702 1.00 0.00 H ATOM 1234 N ARG B 670 1.498 -18.320 5.109 1.00 0.00 N ATOM 1235 CA ARG B 670 2.553 -19.265 5.456 1.00 0.00 C ATOM 1236 C ARG B 670 2.151 -20.111 6.660 1.00 0.00 C ATOM 1237 O ARG B 670 2.432 -21.308 6.711 1.00 0.00 O ATOM 1238 CB ARG B 670 3.856 -18.520 5.755 1.00 0.00 C ATOM 1239 CG ARG B 670 4.926 -19.395 6.386 1.00 0.00 C ATOM 1240 CD ARG B 670 6.323 -18.926 6.009 1.00 0.00 C ATOM 1241 NE ARG B 670 6.638 -19.214 4.612 1.00 0.00 N ATOM 1242 CZ ARG B 670 7.874 -19.235 4.127 1.00 0.00 C ATOM 1243 NH1 ARG B 670 8.906 -18.987 4.921 1.00 0.00 N ATOM 1244 NH2 ARG B 670 8.080 -19.506 2.844 1.00 0.00 N ATOM 1245 H ARG B 670 1.654 -17.361 5.239 1.00 0.00 H ATOM 1246 HA ARG B 670 2.707 -19.916 4.609 1.00 0.00 H ATOM 1247 HB2 ARG B 670 4.248 -18.120 4.831 1.00 0.00 H ATOM 1248 HB3 ARG B 670 3.643 -17.705 6.430 1.00 0.00 H ATOM 1249 HG2 ARG B 670 4.823 -19.355 7.461 1.00 0.00 H ATOM 1250 HG3 ARG B 670 4.793 -20.412 6.047 1.00 0.00 H ATOM 1251 HD2 ARG B 670 6.386 -17.861 6.169 1.00 0.00 H ATOM 1252 HD3 ARG B 670 7.039 -19.429 6.641 1.00 0.00 H ATOM 1253 HE ARG B 670 5.890 -19.401 4.007 1.00 0.00 H ATOM 1254 HH11 ARG B 670 8.754 -18.784 5.888 1.00 0.00 H ATOM 1255 HH12 ARG B 670 9.836 -19.004 4.554 1.00 0.00 H ATOM 1256 HH21 ARG B 670 7.305 -19.694 2.242 1.00 0.00 H ATOM 1257 HH22 ARG B 670 9.011 -19.521 2.480 1.00 0.00 H ATOM 1258 N ARG B 671 1.492 -19.480 7.627 1.00 0.00 N ATOM 1259 CA ARG B 671 1.052 -20.174 8.831 1.00 0.00 C ATOM 1260 C ARG B 671 -0.234 -20.953 8.571 1.00 0.00 C ATOM 1261 O ARG B 671 -0.218 -22.178 8.451 1.00 0.00 O ATOM 1262 CB ARG B 671 0.836 -19.177 9.970 1.00 0.00 C ATOM 1263 CG ARG B 671 2.126 -18.578 10.508 1.00 0.00 C ATOM 1264 CD ARG B 671 2.918 -19.594 11.316 1.00 0.00 C ATOM 1265 NE ARG B 671 4.293 -19.160 11.543 1.00 0.00 N ATOM 1266 CZ ARG B 671 5.124 -19.762 12.388 1.00 0.00 C ATOM 1267 NH1 ARG B 671 4.720 -20.817 13.081 1.00 0.00 N ATOM 1268 NH2 ARG B 671 6.361 -19.308 12.540 1.00 0.00 N ATOM 1269 H ARG B 671 1.297 -18.525 7.528 1.00 0.00 H ATOM 1270 HA ARG B 671 1.828 -20.869 9.115 1.00 0.00 H ATOM 1271 HB2 ARG B 671 0.212 -18.371 9.614 1.00 0.00 H ATOM 1272 HB3 ARG B 671 0.333 -19.680 10.782 1.00 0.00 H ATOM 1273 HG2 ARG B 671 2.731 -18.245 9.678 1.00 0.00 H ATOM 1274 HG3 ARG B 671 1.884 -17.737 11.141 1.00 0.00 H ATOM 1275 HD2 ARG B 671 2.432 -19.733 12.270 1.00 0.00 H ATOM 1276 HD3 ARG B 671 2.929 -20.531 10.779 1.00 0.00 H ATOM 1277 HE ARG B 671 4.613 -18.382 11.041 1.00 0.00 H ATOM 1278 HH11 ARG B 671 3.788 -21.162 12.968 1.00 0.00 H ATOM 1279 HH12 ARG B 671 5.347 -21.269 13.715 1.00 0.00 H ATOM 1280 HH21 ARG B 671 6.670 -18.513 12.018 1.00 0.00 H ATOM 1281 HH22 ARG B 671 6.985 -19.761 13.175 1.00 0.00 H ATOM 1282 N HIS B 672 -1.348 -20.233 8.485 1.00 0.00 N ATOM 1283 CA HIS B 672 -2.644 -20.855 8.239 1.00 0.00 C ATOM 1284 C HIS B 672 -3.345 -20.201 7.053 1.00 0.00 C ATOM 1285 O HIS B 672 -3.202 -19.000 6.820 1.00 0.00 O ATOM 1286 CB HIS B 672 -3.525 -20.757 9.485 1.00 0.00 C ATOM 1287 CG HIS B 672 -3.136 -21.711 10.571 1.00 0.00 C ATOM 1288 ND1 HIS B 672 -2.545 -21.308 11.751 1.00 0.00 N ATOM 1289 CD2 HIS B 672 -3.257 -23.056 10.653 1.00 0.00 C ATOM 1290 CE1 HIS B 672 -2.318 -22.365 12.510 1.00 0.00 C ATOM 1291 NE2 HIS B 672 -2.742 -23.439 11.868 1.00 0.00 N ATOM 1292 H HIS B 672 -1.297 -19.260 8.589 1.00 0.00 H ATOM 1293 HA HIS B 672 -2.474 -21.896 8.011 1.00 0.00 H ATOM 1294 HB2 HIS B 672 -3.461 -19.755 9.885 1.00 0.00 H ATOM 1295 HB3 HIS B 672 -4.550 -20.965 9.211 1.00 0.00 H ATOM 1296 HD1 HIS B 672 -2.324 -20.386 11.994 1.00 0.00 H ATOM 1297 HD2 HIS B 672 -3.681 -23.710 9.903 1.00 0.00 H ATOM 1298 HE1 HIS B 672 -1.865 -22.354 13.490 1.00 0.00 H ATOM 1299 N ILE B 673 -4.101 -20.998 6.305 1.00 0.00 N ATOM 1300 CA ILE B 673 -4.823 -20.496 5.143 1.00 0.00 C ATOM 1301 C ILE B 673 -6.330 -20.542 5.371 1.00 0.00 C ATOM 1302 O ILE B 673 -6.919 -21.617 5.489 1.00 0.00 O ATOM 1303 CB ILE B 673 -4.482 -21.302 3.876 1.00 0.00 C ATOM 1304 CG1 ILE B 673 -4.469 -22.800 4.186 1.00 0.00 C ATOM 1305 CG2 ILE B 673 -3.139 -20.861 3.314 1.00 0.00 C ATOM 1306 CD1 ILE B 673 -4.148 -23.663 2.986 1.00 0.00 C ATOM 1307 H ILE B 673 -4.175 -21.946 6.541 1.00 0.00 H ATOM 1308 HA ILE B 673 -4.526 -19.470 4.984 1.00 0.00 H ATOM 1309 HB ILE B 673 -5.239 -21.102 3.134 1.00 0.00 H ATOM 1310 HG12 ILE B 673 -3.728 -22.999 4.945 1.00 0.00 H ATOM 1311 HG13 ILE B 673 -5.442 -23.092 4.555 1.00 0.00 H ATOM 1312 HG21 ILE B 673 -2.438 -21.681 3.371 1.00 0.00 H ATOM 1313 HG22 ILE B 673 -3.261 -20.564 2.283 1.00 0.00 H ATOM 1314 HG23 ILE B 673 -2.765 -20.027 3.887 1.00 0.00 H ATOM 1315 HD11 ILE B 673 -4.721 -23.326 2.136 1.00 0.00 H ATOM 1316 HD12 ILE B 673 -3.094 -23.592 2.763 1.00 0.00 H ATOM 1317 HD13 ILE B 673 -4.400 -24.691 3.204 1.00 0.00 H ATOM 1318 N VAL B 674 -6.951 -19.368 5.429 1.00 0.00 N ATOM 1319 CA VAL B 674 -8.391 -19.274 5.640 1.00 0.00 C ATOM 1320 C VAL B 674 -9.104 -18.826 4.369 1.00 0.00 C ATOM 1321 O VAL B 674 -8.612 -17.964 3.640 1.00 0.00 O ATOM 1322 CB VAL B 674 -8.729 -18.294 6.778 1.00 0.00 C ATOM 1323 CG1 VAL B 674 -8.328 -16.876 6.399 1.00 0.00 C ATOM 1324 CG2 VAL B 674 -10.209 -18.365 7.120 1.00 0.00 C ATOM 1325 H VAL B 674 -6.428 -18.546 5.328 1.00 0.00 H ATOM 1326 HA VAL B 674 -8.752 -20.254 5.917 1.00 0.00 H ATOM 1327 HB VAL B 674 -8.165 -18.581 7.653 1.00 0.00 H ATOM 1328 HG11 VAL B 674 -7.289 -16.863 6.104 1.00 0.00 H ATOM 1329 HG12 VAL B 674 -8.941 -16.536 5.577 1.00 0.00 H ATOM 1330 HG13 VAL B 674 -8.469 -16.223 7.247 1.00 0.00 H ATOM 1331 HG21 VAL B 674 -10.565 -19.373 6.967 1.00 0.00 H ATOM 1332 HG22 VAL B 674 -10.355 -18.085 8.154 1.00 0.00 H ATOM 1333 HG23 VAL B 674 -10.759 -17.688 6.484 1.00 0.00 H ATOM 1334 N ARG B 675 -10.266 -19.416 4.109 1.00 0.00 N ATOM 1335 CA ARG B 675 -11.047 -19.077 2.925 1.00 0.00 C ATOM 1336 C ARG B 675 -12.541 -19.098 3.235 1.00 0.00 C ATOM 1337 O ARG B 675 -12.956 -19.520 4.315 1.00 0.00 O ATOM 1338 CB ARG B 675 -10.737 -20.053 1.788 1.00 0.00 C ATOM 1339 CG ARG B 675 -9.591 -19.604 0.896 1.00 0.00 C ATOM 1340 CD ARG B 675 -10.082 -18.718 -0.238 1.00 0.00 C ATOM 1341 NE ARG B 675 -9.018 -17.870 -0.769 1.00 0.00 N ATOM 1342 CZ ARG B 675 -9.241 -16.766 -1.473 1.00 0.00 C ATOM 1343 NH1 ARG B 675 -10.483 -16.377 -1.728 1.00 0.00 N ATOM 1344 NH2 ARG B 675 -8.220 -16.047 -1.923 1.00 0.00 N ATOM 1345 H ARG B 675 -10.606 -20.095 4.728 1.00 0.00 H ATOM 1346 HA ARG B 675 -10.769 -18.080 2.618 1.00 0.00 H ATOM 1347 HB2 ARG B 675 -10.480 -21.012 2.212 1.00 0.00 H ATOM 1348 HB3 ARG B 675 -11.619 -20.163 1.176 1.00 0.00 H ATOM 1349 HG2 ARG B 675 -8.881 -19.049 1.490 1.00 0.00 H ATOM 1350 HG3 ARG B 675 -9.111 -20.476 0.478 1.00 0.00 H ATOM 1351 HD2 ARG B 675 -10.458 -19.346 -1.031 1.00 0.00 H ATOM 1352 HD3 ARG B 675 -10.879 -18.091 0.133 1.00 0.00 H ATOM 1353 HE ARG B 675 -8.093 -18.139 -0.593 1.00 0.00 H ATOM 1354 HH11 ARG B 675 -11.254 -16.916 -1.389 1.00 0.00 H ATOM 1355 HH12 ARG B 675 -10.648 -15.545 -2.257 1.00 0.00 H ATOM 1356 HH21 ARG B 675 -7.283 -16.336 -1.732 1.00 0.00 H ATOM 1357 HH22 ARG B 675 -8.389 -15.216 -2.452 1.00 0.00 H ATOM 1358 N LYS B 676 -13.344 -18.638 2.282 1.00 0.00 N ATOM 1359 CA LYS B 676 -14.792 -18.604 2.451 1.00 0.00 C ATOM 1360 C LYS B 676 -15.500 -19.032 1.170 1.00 0.00 C ATOM 1361 O LYS B 676 -15.131 -18.608 0.075 1.00 0.00 O ATOM 1362 CB LYS B 676 -15.246 -17.199 2.853 1.00 0.00 C ATOM 1363 CG LYS B 676 -16.607 -17.169 3.527 1.00 0.00 C ATOM 1364 CD LYS B 676 -17.020 -15.751 3.886 1.00 0.00 C ATOM 1365 CE LYS B 676 -17.581 -15.012 2.681 1.00 0.00 C ATOM 1366 NZ LYS B 676 -18.351 -13.802 3.081 1.00 0.00 N ATOM 1367 H LYS B 676 -12.953 -18.315 1.443 1.00 0.00 H ATOM 1368 HA LYS B 676 -15.050 -19.295 3.239 1.00 0.00 H ATOM 1369 HB2 LYS B 676 -14.520 -16.780 3.534 1.00 0.00 H ATOM 1370 HB3 LYS B 676 -15.293 -16.582 1.967 1.00 0.00 H ATOM 1371 HG2 LYS B 676 -17.341 -17.587 2.854 1.00 0.00 H ATOM 1372 HG3 LYS B 676 -16.564 -17.761 4.430 1.00 0.00 H ATOM 1373 HD2 LYS B 676 -17.777 -15.790 4.655 1.00 0.00 H ATOM 1374 HD3 LYS B 676 -16.156 -15.216 4.255 1.00 0.00 H ATOM 1375 HE2 LYS B 676 -16.762 -14.713 2.044 1.00 0.00 H ATOM 1376 HE3 LYS B 676 -18.233 -15.680 2.137 1.00 0.00 H ATOM 1377 HZ1 LYS B 676 -18.025 -12.976 2.539 1.00 0.00 H ATOM 1378 HZ2 LYS B 676 -18.215 -13.612 4.094 1.00 0.00 H ATOM 1379 HZ3 LYS B 676 -19.364 -13.946 2.899 1.00 0.00 H ATOM 1380 N ARG B 677 -16.518 -19.873 1.315 1.00 0.00 N ATOM 1381 CA ARG B 677 -17.278 -20.358 0.168 1.00 0.00 C ATOM 1382 C ARG B 677 -18.711 -19.835 0.205 1.00 0.00 C ATOM 1383 O ARG B 677 -19.545 -20.225 -0.612 1.00 0.00 O ATOM 1384 CB ARG B 677 -17.282 -21.887 0.142 1.00 0.00 C ATOM 1385 CG ARG B 677 -17.560 -22.519 1.496 1.00 0.00 C ATOM 1386 CD ARG B 677 -16.274 -22.773 2.267 1.00 0.00 C ATOM 1387 NE ARG B 677 -16.395 -23.912 3.173 1.00 0.00 N ATOM 1388 CZ ARG B 677 -16.366 -25.177 2.770 1.00 0.00 C ATOM 1389 NH1 ARG B 677 -16.220 -25.464 1.484 1.00 0.00 N ATOM 1390 NH2 ARG B 677 -16.482 -26.159 3.655 1.00 0.00 N ATOM 1391 H ARG B 677 -16.765 -20.176 2.214 1.00 0.00 H ATOM 1392 HA ARG B 677 -16.797 -19.992 -0.727 1.00 0.00 H ATOM 1393 HB2 ARG B 677 -18.042 -22.222 -0.549 1.00 0.00 H ATOM 1394 HB3 ARG B 677 -16.318 -22.232 -0.201 1.00 0.00 H ATOM 1395 HG2 ARG B 677 -18.186 -21.853 2.072 1.00 0.00 H ATOM 1396 HG3 ARG B 677 -18.072 -23.458 1.346 1.00 0.00 H ATOM 1397 HD2 ARG B 677 -15.480 -22.969 1.562 1.00 0.00 H ATOM 1398 HD3 ARG B 677 -16.035 -21.891 2.842 1.00 0.00 H ATOM 1399 HE ARG B 677 -16.504 -23.723 4.128 1.00 0.00 H ATOM 1400 HH11 ARG B 677 -16.131 -24.726 0.815 1.00 0.00 H ATOM 1401 HH12 ARG B 677 -16.197 -26.418 1.184 1.00 0.00 H ATOM 1402 HH21 ARG B 677 -16.592 -25.947 4.626 1.00 0.00 H ATOM 1403 HH22 ARG B 677 -16.460 -27.111 3.351 1.00 0.00 H TER 1404 ARG B 677