USER MOD reduce.3.24.130724 H: found=0, std=0, add=744, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 744 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 650 MET CE :methyl -159:sc= -2.13 (180deg=-0.819) USER MOD Set 1.2: B 650 MET CE :methyl -158:sc= -2.24 (180deg=-0.944) USER MOD Set 2.1: A 638 THR OG1 : rot -41:sc= 1.07 USER MOD Set 2.2: B 645 SER OG : rot 119:sc= 0.2 USER MOD Single : A 636 CYS SG : rot 180:sc= 0 USER MOD Single : A 639 ASN : amide:sc= -0.0176 X(o=-0.018,f=-0.088) USER MOD Single : A 642 LYS NZ :NH3+ -168:sc=-0.000653 (180deg=-0.0917) USER MOD Single : A 645 SER OG : rot 180:sc= 0.0615 USER MOD Single : A 648 THR OG1 : rot 81:sc= 0.717 USER MOD Single : A 668 MET CE :methyl -134:sc= -5.8! (180deg=-7.56!) USER MOD Single : A 672 HIS : no HD1:sc= 0 X(o=0,f=-0.0058) USER MOD Single : A 676 LYS NZ :NH3+ -152:sc= 0 (180deg=-0.627) USER MOD Single : B 636 CYS SG : rot 180:sc= 0 USER MOD Single : B 638 THR OG1 : rot 180:sc= 0 USER MOD Single : B 639 ASN : amide:sc= -0.341 X(o=-0.34,f=-0.085) USER MOD Single : B 642 LYS NZ :NH3+ 158:sc= -0.0123 (180deg=-0.305) USER MOD Single : B 648 THR OG1 : rot 82:sc= 0.774 USER MOD Single : B 668 MET CE :methyl -135:sc= -5.83! (180deg=-7.84!) USER MOD Single : B 672 HIS : no HD1:sc= -0.163 X(o=-0.16,f=-0.46) USER MOD Single : B 676 LYS NZ :NH3+ -157:sc= 0 (180deg=-0.00144) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 634 24.471 26.744 4.704 1.00 0.00 N ATOM 2 CA GLU A 634 23.430 25.726 4.621 1.00 0.00 C ATOM 3 C GLU A 634 22.494 25.806 5.824 1.00 0.00 C ATOM 4 O GLU A 634 22.858 26.336 6.873 1.00 0.00 O ATOM 5 CB GLU A 634 24.055 24.332 4.539 1.00 0.00 C ATOM 6 CG GLU A 634 23.200 23.326 3.786 1.00 0.00 C ATOM 7 CD GLU A 634 24.026 22.250 3.108 1.00 0.00 C ATOM 8 OE1 GLU A 634 24.589 21.395 3.822 1.00 0.00 O ATOM 9 OE2 GLU A 634 24.109 22.265 1.861 1.00 0.00 O ATOM 0 HA GLU A 634 22.849 25.910 3.717 1.00 0.00 H new ATOM 0 HB2 GLU A 634 25.027 24.407 4.052 1.00 0.00 H new ATOM 0 HB3 GLU A 634 24.232 23.962 5.549 1.00 0.00 H new ATOM 0 HG2 GLU A 634 22.500 22.859 4.479 1.00 0.00 H new ATOM 0 HG3 GLU A 634 22.606 23.849 3.037 1.00 0.00 H new ATOM 16 N GLY A 635 21.286 25.275 5.663 1.00 0.00 N ATOM 17 CA GLY A 635 20.316 25.297 6.742 1.00 0.00 C ATOM 18 C GLY A 635 18.976 25.854 6.306 1.00 0.00 C ATOM 19 O GLY A 635 18.613 26.973 6.671 1.00 0.00 O ATOM 0 H GLY A 635 20.962 24.830 4.804 1.00 0.00 H new ATOM 0 HA2 GLY A 635 20.179 24.285 7.123 1.00 0.00 H new ATOM 0 HA3 GLY A 635 20.705 25.897 7.564 1.00 0.00 H new ATOM 23 N CYS A 636 18.239 25.074 5.523 1.00 0.00 N ATOM 24 CA CYS A 636 16.932 25.497 5.035 1.00 0.00 C ATOM 25 C CYS A 636 16.250 24.373 4.262 1.00 0.00 C ATOM 26 O CYS A 636 16.146 24.403 3.036 1.00 0.00 O ATOM 27 CB CYS A 636 17.072 26.732 4.144 1.00 0.00 C ATOM 28 SG CYS A 636 15.581 27.751 4.054 1.00 0.00 S ATOM 0 H CYS A 636 18.525 24.145 5.213 1.00 0.00 H new ATOM 0 HA CYS A 636 16.314 25.748 5.897 1.00 0.00 H new ATOM 0 HB2 CYS A 636 17.895 27.343 4.515 1.00 0.00 H new ATOM 0 HB3 CYS A 636 17.342 26.412 3.138 1.00 0.00 H new ATOM 0 HG CYS A 636 15.799 28.772 3.279 1.00 0.00 H new ATOM 34 N PRO A 637 15.774 23.355 4.995 1.00 0.00 N ATOM 35 CA PRO A 637 15.095 22.200 4.399 1.00 0.00 C ATOM 36 C PRO A 637 13.726 22.561 3.833 1.00 0.00 C ATOM 37 O PRO A 637 13.049 21.724 3.235 1.00 0.00 O ATOM 38 CB PRO A 637 14.949 21.229 5.574 1.00 0.00 C ATOM 39 CG PRO A 637 14.957 22.097 6.785 1.00 0.00 C ATOM 40 CD PRO A 637 15.862 23.253 6.461 1.00 0.00 C ATOM 0 HA PRO A 637 15.652 21.790 3.556 1.00 0.00 H new ATOM 0 HB2 PRO A 637 14.024 20.657 5.503 1.00 0.00 H new ATOM 0 HB3 PRO A 637 15.767 20.509 5.597 1.00 0.00 H new ATOM 0 HG2 PRO A 637 13.951 22.444 7.023 1.00 0.00 H new ATOM 0 HG3 PRO A 637 15.320 21.550 7.655 1.00 0.00 H new ATOM 0 HD2 PRO A 637 15.532 24.171 6.948 1.00 0.00 H new ATOM 0 HD3 PRO A 637 16.884 23.067 6.790 1.00 0.00 H new ATOM 48 N THR A 638 13.323 23.814 4.025 1.00 0.00 N ATOM 49 CA THR A 638 12.034 24.285 3.535 1.00 0.00 C ATOM 50 C THR A 638 10.887 23.499 4.159 1.00 0.00 C ATOM 51 O THR A 638 9.829 23.340 3.551 1.00 0.00 O ATOM 52 CB THR A 638 11.942 24.176 2.001 1.00 0.00 C ATOM 53 OG1 THR A 638 11.475 22.874 1.630 1.00 0.00 O ATOM 54 CG2 THR A 638 13.296 24.437 1.358 1.00 0.00 C ATOM 0 H THR A 638 13.871 24.520 4.516 1.00 0.00 H new ATOM 0 HA THR A 638 11.951 25.333 3.823 1.00 0.00 H new ATOM 0 HB THR A 638 11.238 24.929 1.646 1.00 0.00 H new ATOM 0 HG1 THR A 638 11.901 22.199 2.199 1.00 0.00 H new ATOM 0 HG21 THR A 638 13.206 24.355 0.275 1.00 0.00 H new ATOM 0 HG22 THR A 638 13.635 25.439 1.619 1.00 0.00 H new ATOM 0 HG23 THR A 638 14.018 23.704 1.719 1.00 0.00 H new ATOM 62 N ASN A 639 11.104 23.009 5.375 1.00 0.00 N ATOM 63 CA ASN A 639 10.087 22.238 6.081 1.00 0.00 C ATOM 64 C ASN A 639 8.757 22.985 6.104 1.00 0.00 C ATOM 65 O ASN A 639 8.723 24.211 6.194 1.00 0.00 O ATOM 66 CB ASN A 639 10.543 21.942 7.511 1.00 0.00 C ATOM 67 CG ASN A 639 10.310 23.113 8.446 1.00 0.00 C ATOM 68 OD1 ASN A 639 9.284 23.186 9.124 1.00 0.00 O ATOM 69 ND2 ASN A 639 11.262 24.037 8.486 1.00 0.00 N ATOM 0 H ASN A 639 11.975 23.132 5.892 1.00 0.00 H new ATOM 0 HA ASN A 639 9.946 21.297 5.550 1.00 0.00 H new ATOM 0 HB2 ASN A 639 10.009 21.069 7.886 1.00 0.00 H new ATOM 0 HB3 ASN A 639 11.603 21.690 7.506 1.00 0.00 H new ATOM 0 HD21 ASN A 639 11.160 24.848 9.096 1.00 0.00 H new ATOM 0 HD22 ASN A 639 12.096 23.936 7.907 1.00 0.00 H new ATOM 76 N GLY A 640 7.662 22.235 6.021 1.00 0.00 N ATOM 77 CA GLY A 640 6.344 22.843 6.035 1.00 0.00 C ATOM 78 C GLY A 640 5.257 21.880 5.597 1.00 0.00 C ATOM 79 O GLY A 640 4.758 21.943 4.474 1.00 0.00 O ATOM 0 H GLY A 640 7.664 21.218 5.944 1.00 0.00 H new ATOM 0 HA2 GLY A 640 6.124 23.202 7.040 1.00 0.00 H new ATOM 0 HA3 GLY A 640 6.341 23.713 5.378 1.00 0.00 H new ATOM 83 N PRO A 641 4.876 20.963 6.498 1.00 0.00 N ATOM 84 CA PRO A 641 3.839 19.965 6.222 1.00 0.00 C ATOM 85 C PRO A 641 2.450 20.585 6.121 1.00 0.00 C ATOM 86 O PRO A 641 2.235 21.724 6.536 1.00 0.00 O ATOM 87 CB PRO A 641 3.919 19.026 7.428 1.00 0.00 C ATOM 88 CG PRO A 641 4.488 19.862 8.522 1.00 0.00 C ATOM 89 CD PRO A 641 5.429 20.829 7.857 1.00 0.00 C ATOM 0 HA PRO A 641 3.998 19.467 5.266 1.00 0.00 H new ATOM 0 HB2 PRO A 641 2.935 18.640 7.695 1.00 0.00 H new ATOM 0 HB3 PRO A 641 4.553 18.164 7.218 1.00 0.00 H new ATOM 0 HG2 PRO A 641 3.701 20.391 9.059 1.00 0.00 H new ATOM 0 HG3 PRO A 641 5.013 19.245 9.252 1.00 0.00 H new ATOM 0 HD2 PRO A 641 5.455 21.787 8.377 1.00 0.00 H new ATOM 0 HD3 PRO A 641 6.450 20.448 7.840 1.00 0.00 H new ATOM 97 N LYS A 642 1.508 19.829 5.567 1.00 0.00 N ATOM 98 CA LYS A 642 0.138 20.303 5.413 1.00 0.00 C ATOM 99 C LYS A 642 -0.780 19.174 4.955 1.00 0.00 C ATOM 100 O LYS A 642 -0.388 18.331 4.149 1.00 0.00 O ATOM 101 CB LYS A 642 0.086 21.456 4.407 1.00 0.00 C ATOM 102 CG LYS A 642 -1.059 22.425 4.652 1.00 0.00 C ATOM 103 CD LYS A 642 -0.689 23.475 5.685 1.00 0.00 C ATOM 104 CE LYS A 642 -1.672 24.636 5.677 1.00 0.00 C ATOM 105 NZ LYS A 642 -1.490 25.509 4.485 1.00 0.00 N ATOM 0 H LYS A 642 1.669 18.885 5.217 1.00 0.00 H new ATOM 0 HA LYS A 642 -0.208 20.659 6.383 1.00 0.00 H new ATOM 0 HB2 LYS A 642 1.028 22.003 4.444 1.00 0.00 H new ATOM 0 HB3 LYS A 642 -0.005 21.046 3.401 1.00 0.00 H new ATOM 0 HG2 LYS A 642 -1.330 22.914 3.716 1.00 0.00 H new ATOM 0 HG3 LYS A 642 -1.937 21.874 4.990 1.00 0.00 H new ATOM 0 HD2 LYS A 642 -0.669 23.021 6.676 1.00 0.00 H new ATOM 0 HD3 LYS A 642 0.316 23.846 5.484 1.00 0.00 H new ATOM 0 HE2 LYS A 642 -2.691 24.249 5.691 1.00 0.00 H new ATOM 0 HE3 LYS A 642 -1.543 25.227 6.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 642 -2.029 26.389 4.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 642 -0.481 25.734 4.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 642 -1.833 25.014 3.637 1.00 0.00 H new ATOM 119 N ILE A 643 -2.003 19.166 5.475 1.00 0.00 N ATOM 120 CA ILE A 643 -2.977 18.142 5.117 1.00 0.00 C ATOM 121 C ILE A 643 -4.201 18.757 4.446 1.00 0.00 C ATOM 122 O ILE A 643 -5.289 18.816 5.018 1.00 0.00 O ATOM 123 CB ILE A 643 -3.431 17.341 6.352 1.00 0.00 C ATOM 124 CG1 ILE A 643 -2.218 16.793 7.106 1.00 0.00 C ATOM 125 CG2 ILE A 643 -4.360 16.210 5.937 1.00 0.00 C ATOM 126 CD1 ILE A 643 -2.583 15.986 8.332 1.00 0.00 C ATOM 0 H ILE A 643 -2.343 19.856 6.145 1.00 0.00 H new ATOM 0 HA ILE A 643 -2.483 17.468 4.418 1.00 0.00 H new ATOM 0 HB ILE A 643 -3.978 18.008 7.019 1.00 0.00 H new ATOM 0 HG12 ILE A 643 -1.632 16.169 6.431 1.00 0.00 H new ATOM 0 HG13 ILE A 643 -1.580 17.625 7.405 1.00 0.00 H new ATOM 0 HG21 ILE A 643 -4.672 15.653 6.820 1.00 0.00 H new ATOM 0 HG22 ILE A 643 -5.237 16.624 5.440 1.00 0.00 H new ATOM 0 HG23 ILE A 643 -3.837 15.542 5.253 1.00 0.00 H new ATOM 0 HD11 ILE A 643 -1.674 15.629 8.817 1.00 0.00 H new ATOM 0 HD12 ILE A 643 -3.143 16.612 9.027 1.00 0.00 H new ATOM 0 HD13 ILE A 643 -3.196 15.134 8.038 1.00 0.00 H new ATOM 138 N PRO A 644 -4.020 19.225 3.202 1.00 0.00 N ATOM 139 CA PRO A 644 -5.099 19.843 2.425 1.00 0.00 C ATOM 140 C PRO A 644 -6.156 18.831 1.996 1.00 0.00 C ATOM 141 O PRO A 644 -6.182 17.701 2.484 1.00 0.00 O ATOM 142 CB PRO A 644 -4.375 20.410 1.202 1.00 0.00 C ATOM 143 CG PRO A 644 -3.153 19.570 1.061 1.00 0.00 C ATOM 144 CD PRO A 644 -2.750 19.188 2.459 1.00 0.00 C ATOM 0 HA PRO A 644 -5.640 20.592 3.003 1.00 0.00 H new ATOM 0 HB2 PRO A 644 -5.000 20.353 0.311 1.00 0.00 H new ATOM 0 HB3 PRO A 644 -4.119 21.460 1.345 1.00 0.00 H new ATOM 0 HG2 PRO A 644 -3.355 18.685 0.457 1.00 0.00 H new ATOM 0 HG3 PRO A 644 -2.356 20.121 0.562 1.00 0.00 H new ATOM 0 HD2 PRO A 644 -2.295 18.198 2.490 1.00 0.00 H new ATOM 0 HD3 PRO A 644 -2.022 19.886 2.872 1.00 0.00 H new ATOM 152 N SER A 645 -7.027 19.244 1.081 1.00 0.00 N ATOM 153 CA SER A 645 -8.089 18.375 0.589 1.00 0.00 C ATOM 154 C SER A 645 -7.527 17.302 -0.338 1.00 0.00 C ATOM 155 O SER A 645 -8.229 16.363 -0.717 1.00 0.00 O ATOM 156 CB SER A 645 -9.150 19.196 -0.147 1.00 0.00 C ATOM 157 OG SER A 645 -9.088 20.561 0.227 1.00 0.00 O ATOM 0 H SER A 645 -7.018 20.175 0.665 1.00 0.00 H new ATOM 0 HA SER A 645 -8.550 17.885 1.447 1.00 0.00 H new ATOM 0 HB2 SER A 645 -9.004 19.104 -1.223 1.00 0.00 H new ATOM 0 HB3 SER A 645 -10.141 18.799 0.076 1.00 0.00 H new ATOM 0 HG SER A 645 -9.775 21.065 -0.258 1.00 0.00 H new ATOM 163 N ILE A 646 -6.257 17.447 -0.700 1.00 0.00 N ATOM 164 CA ILE A 646 -5.599 16.491 -1.581 1.00 0.00 C ATOM 165 C ILE A 646 -5.470 15.126 -0.913 1.00 0.00 C ATOM 166 O ILE A 646 -5.174 14.128 -1.569 1.00 0.00 O ATOM 167 CB ILE A 646 -4.200 16.980 -1.999 1.00 0.00 C ATOM 168 CG1 ILE A 646 -4.278 18.404 -2.554 1.00 0.00 C ATOM 169 CG2 ILE A 646 -3.595 16.038 -3.029 1.00 0.00 C ATOM 170 CD1 ILE A 646 -2.924 19.027 -2.812 1.00 0.00 C ATOM 0 H ILE A 646 -5.663 18.218 -0.396 1.00 0.00 H new ATOM 0 HA ILE A 646 -6.223 16.400 -2.470 1.00 0.00 H new ATOM 0 HB ILE A 646 -3.557 16.987 -1.119 1.00 0.00 H new ATOM 0 HG12 ILE A 646 -4.847 18.392 -3.484 1.00 0.00 H new ATOM 0 HG13 ILE A 646 -4.829 19.029 -1.851 1.00 0.00 H new ATOM 0 HG21 ILE A 646 -2.606 16.397 -3.314 1.00 0.00 H new ATOM 0 HG22 ILE A 646 -3.509 15.039 -2.602 1.00 0.00 H new ATOM 0 HG23 ILE A 646 -4.236 16.002 -3.910 1.00 0.00 H new ATOM 0 HD11 ILE A 646 -3.056 20.035 -3.204 1.00 0.00 H new ATOM 0 HD12 ILE A 646 -2.360 19.071 -1.880 1.00 0.00 H new ATOM 0 HD13 ILE A 646 -2.378 18.424 -3.538 1.00 0.00 H new ATOM 182 N ALA A 647 -5.695 15.091 0.396 1.00 0.00 N ATOM 183 CA ALA A 647 -5.607 13.849 1.153 1.00 0.00 C ATOM 184 C ALA A 647 -6.458 12.756 0.515 1.00 0.00 C ATOM 185 O ALA A 647 -6.118 11.574 0.576 1.00 0.00 O ATOM 186 CB ALA A 647 -6.034 14.078 2.595 1.00 0.00 C ATOM 0 H ALA A 647 -5.940 15.909 0.954 1.00 0.00 H new ATOM 0 HA ALA A 647 -4.568 13.518 1.141 1.00 0.00 H new ATOM 0 HB1 ALA A 647 -5.963 13.142 3.148 1.00 0.00 H new ATOM 0 HB2 ALA A 647 -5.382 14.821 3.054 1.00 0.00 H new ATOM 0 HB3 ALA A 647 -7.063 14.436 2.617 1.00 0.00 H new ATOM 192 N THR A 648 -7.567 13.157 -0.098 1.00 0.00 N ATOM 193 CA THR A 648 -8.468 12.212 -0.746 1.00 0.00 C ATOM 194 C THR A 648 -7.715 11.320 -1.727 1.00 0.00 C ATOM 195 O THR A 648 -7.862 10.099 -1.708 1.00 0.00 O ATOM 196 CB THR A 648 -9.600 12.939 -1.495 1.00 0.00 C ATOM 197 OG1 THR A 648 -9.983 14.119 -0.779 1.00 0.00 O ATOM 198 CG2 THR A 648 -10.808 12.029 -1.665 1.00 0.00 C ATOM 0 H THR A 648 -7.863 14.131 -0.159 1.00 0.00 H new ATOM 0 HA THR A 648 -8.901 11.596 0.042 1.00 0.00 H new ATOM 0 HB THR A 648 -9.232 13.217 -2.483 1.00 0.00 H new ATOM 0 HG1 THR A 648 -9.356 14.844 -0.983 1.00 0.00 H new ATOM 0 HG21 THR A 648 -11.595 12.564 -2.197 1.00 0.00 H new ATOM 0 HG22 THR A 648 -10.521 11.146 -2.235 1.00 0.00 H new ATOM 0 HG23 THR A 648 -11.175 11.724 -0.685 1.00 0.00 H new ATOM 206 N GLY A 649 -6.909 11.939 -2.583 1.00 0.00 N ATOM 207 CA GLY A 649 -6.145 11.185 -3.560 1.00 0.00 C ATOM 208 C GLY A 649 -5.055 10.347 -2.922 1.00 0.00 C ATOM 209 O GLY A 649 -4.789 9.227 -3.357 1.00 0.00 O ATOM 0 H GLY A 649 -6.771 12.949 -2.618 1.00 0.00 H new ATOM 0 HA2 GLY A 649 -6.818 10.535 -4.120 1.00 0.00 H new ATOM 0 HA3 GLY A 649 -5.697 11.874 -4.277 1.00 0.00 H new ATOM 213 N MET A 650 -4.421 10.891 -1.888 1.00 0.00 N ATOM 214 CA MET A 650 -3.353 10.185 -1.189 1.00 0.00 C ATOM 215 C MET A 650 -3.887 8.928 -0.509 1.00 0.00 C ATOM 216 O MET A 650 -3.311 7.848 -0.639 1.00 0.00 O ATOM 217 CB MET A 650 -2.700 11.102 -0.153 1.00 0.00 C ATOM 218 CG MET A 650 -1.989 12.299 -0.763 1.00 0.00 C ATOM 219 SD MET A 650 -0.713 11.821 -1.944 1.00 0.00 S ATOM 220 CE MET A 650 0.186 10.597 -0.995 1.00 0.00 C ATOM 0 H MET A 650 -4.628 11.818 -1.516 1.00 0.00 H new ATOM 0 HA MET A 650 -2.605 9.889 -1.924 1.00 0.00 H new ATOM 0 HB2 MET A 650 -3.464 11.457 0.539 1.00 0.00 H new ATOM 0 HB3 MET A 650 -1.984 10.524 0.432 1.00 0.00 H new ATOM 0 HG2 MET A 650 -2.720 12.936 -1.262 1.00 0.00 H new ATOM 0 HG3 MET A 650 -1.539 12.893 0.032 1.00 0.00 H new ATOM 0 HE1 MET A 650 1.188 10.480 -1.409 1.00 0.00 H new ATOM 0 HE2 MET A 650 0.258 10.922 0.043 1.00 0.00 H new ATOM 0 HE3 MET A 650 -0.339 9.643 -1.041 1.00 0.00 H new ATOM 230 N VAL A 651 -4.990 9.077 0.217 1.00 0.00 N ATOM 231 CA VAL A 651 -5.602 7.953 0.917 1.00 0.00 C ATOM 232 C VAL A 651 -5.999 6.849 -0.057 1.00 0.00 C ATOM 233 O VAL A 651 -5.724 5.673 0.176 1.00 0.00 O ATOM 234 CB VAL A 651 -6.846 8.396 1.710 1.00 0.00 C ATOM 235 CG1 VAL A 651 -7.420 7.228 2.498 1.00 0.00 C ATOM 236 CG2 VAL A 651 -6.504 9.556 2.632 1.00 0.00 C ATOM 0 H VAL A 651 -5.478 9.965 0.336 1.00 0.00 H new ATOM 0 HA VAL A 651 -4.856 7.568 1.612 1.00 0.00 H new ATOM 0 HB VAL A 651 -7.605 8.735 1.004 1.00 0.00 H new ATOM 0 HG11 VAL A 651 -8.298 7.559 3.052 1.00 0.00 H new ATOM 0 HG12 VAL A 651 -7.704 6.430 1.811 1.00 0.00 H new ATOM 0 HG13 VAL A 651 -6.670 6.856 3.196 1.00 0.00 H new ATOM 0 HG21 VAL A 651 -7.394 9.856 3.185 1.00 0.00 H new ATOM 0 HG22 VAL A 651 -5.729 9.247 3.333 1.00 0.00 H new ATOM 0 HG23 VAL A 651 -6.144 10.397 2.040 1.00 0.00 H new ATOM 246 N GLY A 652 -6.648 7.238 -1.151 1.00 0.00 N ATOM 247 CA GLY A 652 -7.073 6.269 -2.144 1.00 0.00 C ATOM 248 C GLY A 652 -5.909 5.505 -2.744 1.00 0.00 C ATOM 249 O GLY A 652 -6.000 4.299 -2.968 1.00 0.00 O ATOM 0 H GLY A 652 -6.887 8.206 -1.367 1.00 0.00 H new ATOM 0 HA2 GLY A 652 -7.768 5.565 -1.686 1.00 0.00 H new ATOM 0 HA3 GLY A 652 -7.615 6.782 -2.938 1.00 0.00 H new ATOM 253 N ALA A 653 -4.812 6.209 -3.005 1.00 0.00 N ATOM 254 CA ALA A 653 -3.626 5.589 -3.581 1.00 0.00 C ATOM 255 C ALA A 653 -2.915 4.708 -2.559 1.00 0.00 C ATOM 256 O ALA A 653 -2.510 3.586 -2.867 1.00 0.00 O ATOM 257 CB ALA A 653 -2.678 6.655 -4.111 1.00 0.00 C ATOM 0 H ALA A 653 -4.721 7.209 -2.826 1.00 0.00 H new ATOM 0 HA ALA A 653 -3.944 4.956 -4.409 1.00 0.00 H new ATOM 0 HB1 ALA A 653 -1.796 6.178 -4.538 1.00 0.00 H new ATOM 0 HB2 ALA A 653 -3.182 7.241 -4.880 1.00 0.00 H new ATOM 0 HB3 ALA A 653 -2.376 7.311 -3.295 1.00 0.00 H new ATOM 263 N LEU A 654 -2.767 5.222 -1.344 1.00 0.00 N ATOM 264 CA LEU A 654 -2.104 4.481 -0.276 1.00 0.00 C ATOM 265 C LEU A 654 -2.839 3.178 0.020 1.00 0.00 C ATOM 266 O LEU A 654 -2.225 2.114 0.113 1.00 0.00 O ATOM 267 CB LEU A 654 -2.026 5.335 0.991 1.00 0.00 C ATOM 268 CG LEU A 654 -1.066 6.524 0.941 1.00 0.00 C ATOM 269 CD1 LEU A 654 -1.481 7.588 1.945 1.00 0.00 C ATOM 270 CD2 LEU A 654 0.362 6.068 1.205 1.00 0.00 C ATOM 0 H LEU A 654 -3.097 6.148 -1.073 1.00 0.00 H new ATOM 0 HA LEU A 654 -1.094 4.240 -0.607 1.00 0.00 H new ATOM 0 HB2 LEU A 654 -3.025 5.709 1.215 1.00 0.00 H new ATOM 0 HB3 LEU A 654 -1.733 4.692 1.821 1.00 0.00 H new ATOM 0 HG LEU A 654 -1.109 6.959 -0.057 1.00 0.00 H new ATOM 0 HD11 LEU A 654 -0.786 8.426 1.895 1.00 0.00 H new ATOM 0 HD12 LEU A 654 -2.487 7.936 1.711 1.00 0.00 H new ATOM 0 HD13 LEU A 654 -1.468 7.165 2.950 1.00 0.00 H new ATOM 0 HD21 LEU A 654 1.032 6.927 1.166 1.00 0.00 H new ATOM 0 HD22 LEU A 654 0.420 5.607 2.191 1.00 0.00 H new ATOM 0 HD23 LEU A 654 0.658 5.342 0.448 1.00 0.00 H new ATOM 282 N LEU A 655 -4.156 3.267 0.165 1.00 0.00 N ATOM 283 CA LEU A 655 -4.976 2.094 0.448 1.00 0.00 C ATOM 284 C LEU A 655 -4.900 1.088 -0.695 1.00 0.00 C ATOM 285 O LEU A 655 -4.729 -0.111 -0.471 1.00 0.00 O ATOM 286 CB LEU A 655 -6.430 2.508 0.683 1.00 0.00 C ATOM 287 CG LEU A 655 -6.709 3.277 1.975 1.00 0.00 C ATOM 288 CD1 LEU A 655 -8.181 3.646 2.069 1.00 0.00 C ATOM 289 CD2 LEU A 655 -6.284 2.457 3.185 1.00 0.00 C ATOM 0 H LEU A 655 -4.679 4.139 0.091 1.00 0.00 H new ATOM 0 HA LEU A 655 -4.589 1.620 1.350 1.00 0.00 H new ATOM 0 HB2 LEU A 655 -6.752 3.122 -0.158 1.00 0.00 H new ATOM 0 HB3 LEU A 655 -7.048 1.610 0.678 1.00 0.00 H new ATOM 0 HG LEU A 655 -6.125 4.198 1.961 1.00 0.00 H new ATOM 0 HD11 LEU A 655 -8.361 4.193 2.995 1.00 0.00 H new ATOM 0 HD12 LEU A 655 -8.454 4.272 1.219 1.00 0.00 H new ATOM 0 HD13 LEU A 655 -8.785 2.739 2.060 1.00 0.00 H new ATOM 0 HD21 LEU A 655 -6.490 3.019 4.096 1.00 0.00 H new ATOM 0 HD22 LEU A 655 -6.841 1.520 3.203 1.00 0.00 H new ATOM 0 HD23 LEU A 655 -5.217 2.244 3.123 1.00 0.00 H new ATOM 301 N LEU A 656 -5.028 1.583 -1.921 1.00 0.00 N ATOM 302 CA LEU A 656 -4.971 0.728 -3.102 1.00 0.00 C ATOM 303 C LEU A 656 -3.600 0.074 -3.236 1.00 0.00 C ATOM 304 O LEU A 656 -3.490 -1.090 -3.623 1.00 0.00 O ATOM 305 CB LEU A 656 -5.287 1.539 -4.359 1.00 0.00 C ATOM 306 CG LEU A 656 -6.767 1.816 -4.626 1.00 0.00 C ATOM 307 CD1 LEU A 656 -6.933 2.706 -5.848 1.00 0.00 C ATOM 308 CD2 LEU A 656 -7.530 0.511 -4.806 1.00 0.00 C ATOM 0 H LEU A 656 -5.172 2.572 -2.124 1.00 0.00 H new ATOM 0 HA LEU A 656 -5.718 -0.058 -2.987 1.00 0.00 H new ATOM 0 HB2 LEU A 656 -4.766 2.494 -4.291 1.00 0.00 H new ATOM 0 HB3 LEU A 656 -4.876 1.012 -5.220 1.00 0.00 H new ATOM 0 HG LEU A 656 -7.180 2.339 -3.763 1.00 0.00 H new ATOM 0 HD11 LEU A 656 -7.993 2.892 -6.022 1.00 0.00 H new ATOM 0 HD12 LEU A 656 -6.421 3.654 -5.680 1.00 0.00 H new ATOM 0 HD13 LEU A 656 -6.504 2.211 -6.719 1.00 0.00 H new ATOM 0 HD21 LEU A 656 -8.581 0.727 -4.995 1.00 0.00 H new ATOM 0 HD22 LEU A 656 -7.115 -0.039 -5.650 1.00 0.00 H new ATOM 0 HD23 LEU A 656 -7.440 -0.091 -3.901 1.00 0.00 H new ATOM 320 N LEU A 657 -2.556 0.830 -2.911 1.00 0.00 N ATOM 321 CA LEU A 657 -1.190 0.323 -2.993 1.00 0.00 C ATOM 322 C LEU A 657 -1.012 -0.908 -2.110 1.00 0.00 C ATOM 323 O LEU A 657 -0.541 -1.950 -2.567 1.00 0.00 O ATOM 324 CB LEU A 657 -0.197 1.410 -2.578 1.00 0.00 C ATOM 325 CG LEU A 657 0.147 2.448 -3.647 1.00 0.00 C ATOM 326 CD1 LEU A 657 0.733 3.698 -3.009 1.00 0.00 C ATOM 327 CD2 LEU A 657 1.115 1.864 -4.666 1.00 0.00 C ATOM 0 H LEU A 657 -2.629 1.795 -2.589 1.00 0.00 H new ATOM 0 HA LEU A 657 -0.996 0.037 -4.027 1.00 0.00 H new ATOM 0 HB2 LEU A 657 -0.601 1.931 -1.710 1.00 0.00 H new ATOM 0 HB3 LEU A 657 0.727 0.927 -2.258 1.00 0.00 H new ATOM 0 HG LEU A 657 -0.771 2.725 -4.165 1.00 0.00 H new ATOM 0 HD11 LEU A 657 0.972 4.425 -3.785 1.00 0.00 H new ATOM 0 HD12 LEU A 657 0.007 4.129 -2.319 1.00 0.00 H new ATOM 0 HD13 LEU A 657 1.641 3.437 -2.465 1.00 0.00 H new ATOM 0 HD21 LEU A 657 1.349 2.617 -5.419 1.00 0.00 H new ATOM 0 HD22 LEU A 657 2.032 1.558 -4.163 1.00 0.00 H new ATOM 0 HD23 LEU A 657 0.659 0.999 -5.147 1.00 0.00 H new ATOM 339 N LEU A 658 -1.394 -0.782 -0.844 1.00 0.00 N ATOM 340 CA LEU A 658 -1.279 -1.885 0.103 1.00 0.00 C ATOM 341 C LEU A 658 -2.067 -3.100 -0.377 1.00 0.00 C ATOM 342 O LEU A 658 -1.601 -4.235 -0.276 1.00 0.00 O ATOM 343 CB LEU A 658 -1.778 -1.452 1.483 1.00 0.00 C ATOM 344 CG LEU A 658 -0.787 -0.660 2.337 1.00 0.00 C ATOM 345 CD1 LEU A 658 -1.517 0.106 3.429 1.00 0.00 C ATOM 346 CD2 LEU A 658 0.258 -1.587 2.940 1.00 0.00 C ATOM 0 H LEU A 658 -1.786 0.073 -0.450 1.00 0.00 H new ATOM 0 HA LEU A 658 -0.227 -2.162 0.174 1.00 0.00 H new ATOM 0 HB2 LEU A 658 -2.676 -0.848 1.350 1.00 0.00 H new ATOM 0 HB3 LEU A 658 -2.073 -2.343 2.037 1.00 0.00 H new ATOM 0 HG LEU A 658 -0.278 0.059 1.695 1.00 0.00 H new ATOM 0 HD11 LEU A 658 -0.796 0.664 4.027 1.00 0.00 H new ATOM 0 HD12 LEU A 658 -2.226 0.799 2.976 1.00 0.00 H new ATOM 0 HD13 LEU A 658 -2.053 -0.595 4.069 1.00 0.00 H new ATOM 0 HD21 LEU A 658 0.955 -1.006 3.544 1.00 0.00 H new ATOM 0 HD22 LEU A 658 -0.234 -2.331 3.567 1.00 0.00 H new ATOM 0 HD23 LEU A 658 0.803 -2.090 2.141 1.00 0.00 H new ATOM 358 N VAL A 659 -3.263 -2.853 -0.901 1.00 0.00 N ATOM 359 CA VAL A 659 -4.115 -3.926 -1.401 1.00 0.00 C ATOM 360 C VAL A 659 -3.472 -4.628 -2.592 1.00 0.00 C ATOM 361 O VAL A 659 -3.606 -5.840 -2.758 1.00 0.00 O ATOM 362 CB VAL A 659 -5.499 -3.395 -1.817 1.00 0.00 C ATOM 363 CG1 VAL A 659 -6.377 -4.531 -2.321 1.00 0.00 C ATOM 364 CG2 VAL A 659 -6.164 -2.672 -0.655 1.00 0.00 C ATOM 0 H VAL A 659 -3.664 -1.919 -0.990 1.00 0.00 H new ATOM 0 HA VAL A 659 -4.238 -4.639 -0.586 1.00 0.00 H new ATOM 0 HB VAL A 659 -5.366 -2.682 -2.630 1.00 0.00 H new ATOM 0 HG11 VAL A 659 -7.351 -4.137 -2.610 1.00 0.00 H new ATOM 0 HG12 VAL A 659 -5.905 -5.001 -3.184 1.00 0.00 H new ATOM 0 HG13 VAL A 659 -6.505 -5.270 -1.530 1.00 0.00 H new ATOM 0 HG21 VAL A 659 -7.141 -2.303 -0.967 1.00 0.00 H new ATOM 0 HG22 VAL A 659 -6.286 -3.361 0.180 1.00 0.00 H new ATOM 0 HG23 VAL A 659 -5.542 -1.833 -0.345 1.00 0.00 H new ATOM 374 N VAL A 660 -2.774 -3.858 -3.420 1.00 0.00 N ATOM 375 CA VAL A 660 -2.109 -4.405 -4.596 1.00 0.00 C ATOM 376 C VAL A 660 -0.983 -5.354 -4.199 1.00 0.00 C ATOM 377 O VAL A 660 -0.831 -6.429 -4.778 1.00 0.00 O ATOM 378 CB VAL A 660 -1.533 -3.289 -5.487 1.00 0.00 C ATOM 379 CG1 VAL A 660 -0.689 -3.879 -6.606 1.00 0.00 C ATOM 380 CG2 VAL A 660 -2.653 -2.427 -6.050 1.00 0.00 C ATOM 0 H VAL A 660 -2.654 -2.852 -3.298 1.00 0.00 H new ATOM 0 HA VAL A 660 -2.864 -4.955 -5.158 1.00 0.00 H new ATOM 0 HB VAL A 660 -0.889 -2.656 -4.876 1.00 0.00 H new ATOM 0 HG11 VAL A 660 -0.291 -3.075 -7.224 1.00 0.00 H new ATOM 0 HG12 VAL A 660 0.135 -4.449 -6.178 1.00 0.00 H new ATOM 0 HG13 VAL A 660 -1.306 -4.537 -7.219 1.00 0.00 H new ATOM 0 HG21 VAL A 660 -2.229 -1.643 -6.677 1.00 0.00 H new ATOM 0 HG22 VAL A 660 -3.324 -3.046 -6.646 1.00 0.00 H new ATOM 0 HG23 VAL A 660 -3.210 -1.974 -5.230 1.00 0.00 H new ATOM 390 N ALA A 661 -0.198 -4.949 -3.206 1.00 0.00 N ATOM 391 CA ALA A 661 0.913 -5.764 -2.729 1.00 0.00 C ATOM 392 C ALA A 661 0.416 -7.090 -2.162 1.00 0.00 C ATOM 393 O ALA A 661 0.975 -8.149 -2.451 1.00 0.00 O ATOM 394 CB ALA A 661 1.712 -5.005 -1.681 1.00 0.00 C ATOM 0 H ALA A 661 -0.311 -4.061 -2.716 1.00 0.00 H new ATOM 0 HA ALA A 661 1.563 -5.982 -3.577 1.00 0.00 H new ATOM 0 HB1 ALA A 661 2.538 -5.625 -1.334 1.00 0.00 H new ATOM 0 HB2 ALA A 661 2.106 -4.087 -2.118 1.00 0.00 H new ATOM 0 HB3 ALA A 661 1.065 -4.758 -0.839 1.00 0.00 H new ATOM 400 N LEU A 662 -0.635 -7.025 -1.353 1.00 0.00 N ATOM 401 CA LEU A 662 -1.207 -8.221 -0.743 1.00 0.00 C ATOM 402 C LEU A 662 -1.693 -9.196 -1.811 1.00 0.00 C ATOM 403 O LEU A 662 -1.364 -10.381 -1.779 1.00 0.00 O ATOM 404 CB LEU A 662 -2.364 -7.842 0.182 1.00 0.00 C ATOM 405 CG LEU A 662 -1.975 -7.341 1.573 1.00 0.00 C ATOM 406 CD1 LEU A 662 -3.176 -6.728 2.276 1.00 0.00 C ATOM 407 CD2 LEU A 662 -1.389 -8.473 2.404 1.00 0.00 C ATOM 0 H LEU A 662 -1.109 -6.157 -1.104 1.00 0.00 H new ATOM 0 HA LEU A 662 -0.428 -8.709 -0.158 1.00 0.00 H new ATOM 0 HB2 LEU A 662 -2.956 -7.069 -0.308 1.00 0.00 H new ATOM 0 HB3 LEU A 662 -3.010 -8.712 0.299 1.00 0.00 H new ATOM 0 HG LEU A 662 -1.214 -6.569 1.459 1.00 0.00 H new ATOM 0 HD11 LEU A 662 -2.879 -6.377 3.264 1.00 0.00 H new ATOM 0 HD12 LEU A 662 -3.551 -5.888 1.691 1.00 0.00 H new ATOM 0 HD13 LEU A 662 -3.960 -7.478 2.378 1.00 0.00 H new ATOM 0 HD21 LEU A 662 -1.118 -8.097 3.391 1.00 0.00 H new ATOM 0 HD22 LEU A 662 -2.128 -9.268 2.508 1.00 0.00 H new ATOM 0 HD23 LEU A 662 -0.501 -8.866 1.909 1.00 0.00 H new ATOM 419 N GLY A 663 -2.477 -8.688 -2.757 1.00 0.00 N ATOM 420 CA GLY A 663 -2.993 -9.528 -3.822 1.00 0.00 C ATOM 421 C GLY A 663 -1.893 -10.239 -4.585 1.00 0.00 C ATOM 422 O GLY A 663 -1.957 -11.451 -4.792 1.00 0.00 O ATOM 0 H GLY A 663 -2.764 -7.710 -2.805 1.00 0.00 H new ATOM 0 HA2 GLY A 663 -3.674 -10.267 -3.400 1.00 0.00 H new ATOM 0 HA3 GLY A 663 -3.574 -8.917 -4.513 1.00 0.00 H new ATOM 426 N ILE A 664 -0.884 -9.485 -5.005 1.00 0.00 N ATOM 427 CA ILE A 664 0.234 -10.050 -5.750 1.00 0.00 C ATOM 428 C ILE A 664 0.914 -11.163 -4.959 1.00 0.00 C ATOM 429 O ILE A 664 1.235 -12.219 -5.503 1.00 0.00 O ATOM 430 CB ILE A 664 1.278 -8.975 -6.102 1.00 0.00 C ATOM 431 CG1 ILE A 664 0.635 -7.862 -6.933 1.00 0.00 C ATOM 432 CG2 ILE A 664 2.446 -9.596 -6.853 1.00 0.00 C ATOM 433 CD1 ILE A 664 1.338 -6.529 -6.803 1.00 0.00 C ATOM 0 H ILE A 664 -0.817 -8.480 -4.842 1.00 0.00 H new ATOM 0 HA ILE A 664 -0.177 -10.460 -6.672 1.00 0.00 H new ATOM 0 HB ILE A 664 1.656 -8.540 -5.177 1.00 0.00 H new ATOM 0 HG12 ILE A 664 0.629 -8.160 -7.982 1.00 0.00 H new ATOM 0 HG13 ILE A 664 -0.405 -7.747 -6.628 1.00 0.00 H new ATOM 0 HG21 ILE A 664 3.175 -8.823 -7.095 1.00 0.00 H new ATOM 0 HG22 ILE A 664 2.916 -10.357 -6.230 1.00 0.00 H new ATOM 0 HG23 ILE A 664 2.084 -10.054 -7.774 1.00 0.00 H new ATOM 0 HD11 ILE A 664 0.829 -5.787 -7.419 1.00 0.00 H new ATOM 0 HD12 ILE A 664 1.321 -6.209 -5.761 1.00 0.00 H new ATOM 0 HD13 ILE A 664 2.371 -6.629 -7.136 1.00 0.00 H new ATOM 445 N GLY A 665 1.130 -10.919 -3.670 1.00 0.00 N ATOM 446 CA GLY A 665 1.770 -11.910 -2.825 1.00 0.00 C ATOM 447 C GLY A 665 1.028 -13.232 -2.819 1.00 0.00 C ATOM 448 O GLY A 665 1.620 -14.286 -3.058 1.00 0.00 O ATOM 0 H GLY A 665 0.873 -10.053 -3.196 1.00 0.00 H new ATOM 0 HA2 GLY A 665 2.791 -12.072 -3.169 1.00 0.00 H new ATOM 0 HA3 GLY A 665 1.834 -11.528 -1.806 1.00 0.00 H new ATOM 452 N LEU A 666 -0.270 -13.179 -2.544 1.00 0.00 N ATOM 453 CA LEU A 666 -1.094 -14.383 -2.506 1.00 0.00 C ATOM 454 C LEU A 666 -1.205 -15.010 -3.891 1.00 0.00 C ATOM 455 O LEU A 666 -1.273 -16.232 -4.027 1.00 0.00 O ATOM 456 CB LEU A 666 -2.488 -14.053 -1.970 1.00 0.00 C ATOM 457 CG LEU A 666 -2.535 -13.277 -0.653 1.00 0.00 C ATOM 458 CD1 LEU A 666 -3.962 -13.190 -0.135 1.00 0.00 C ATOM 459 CD2 LEU A 666 -1.629 -13.928 0.382 1.00 0.00 C ATOM 0 H LEU A 666 -0.775 -12.316 -2.344 1.00 0.00 H new ATOM 0 HA LEU A 666 -0.615 -15.101 -1.840 1.00 0.00 H new ATOM 0 HB2 LEU A 666 -3.019 -13.477 -2.727 1.00 0.00 H new ATOM 0 HB3 LEU A 666 -3.035 -14.987 -1.838 1.00 0.00 H new ATOM 0 HG LEU A 666 -2.175 -12.265 -0.837 1.00 0.00 H new ATOM 0 HD11 LEU A 666 -3.975 -12.634 0.803 1.00 0.00 H new ATOM 0 HD12 LEU A 666 -4.585 -12.679 -0.869 1.00 0.00 H new ATOM 0 HD13 LEU A 666 -4.350 -14.195 0.033 1.00 0.00 H new ATOM 0 HD21 LEU A 666 -1.675 -13.363 1.313 1.00 0.00 H new ATOM 0 HD22 LEU A 666 -1.959 -14.951 0.562 1.00 0.00 H new ATOM 0 HD23 LEU A 666 -0.603 -13.937 0.013 1.00 0.00 H new ATOM 471 N PHE A 667 -1.220 -14.167 -4.918 1.00 0.00 N ATOM 472 CA PHE A 667 -1.321 -14.639 -6.294 1.00 0.00 C ATOM 473 C PHE A 667 -0.064 -15.404 -6.700 1.00 0.00 C ATOM 474 O PHE A 667 -0.142 -16.521 -7.211 1.00 0.00 O ATOM 475 CB PHE A 667 -1.545 -13.461 -7.245 1.00 0.00 C ATOM 476 CG PHE A 667 -1.362 -13.817 -8.693 1.00 0.00 C ATOM 477 CD1 PHE A 667 -0.117 -13.715 -9.293 1.00 0.00 C ATOM 478 CD2 PHE A 667 -2.434 -14.253 -9.454 1.00 0.00 C ATOM 479 CE1 PHE A 667 0.054 -14.040 -10.625 1.00 0.00 C ATOM 480 CE2 PHE A 667 -2.270 -14.580 -10.786 1.00 0.00 C ATOM 481 CZ PHE A 667 -1.024 -14.475 -11.373 1.00 0.00 C ATOM 0 H PHE A 667 -1.163 -13.153 -4.823 1.00 0.00 H new ATOM 0 HA PHE A 667 -2.173 -15.315 -6.358 1.00 0.00 H new ATOM 0 HB2 PHE A 667 -2.553 -13.073 -7.099 1.00 0.00 H new ATOM 0 HB3 PHE A 667 -0.854 -12.659 -6.986 1.00 0.00 H new ATOM 0 HD1 PHE A 667 0.729 -13.378 -8.713 1.00 0.00 H new ATOM 0 HD2 PHE A 667 -3.410 -14.338 -9.000 1.00 0.00 H new ATOM 0 HE1 PHE A 667 1.029 -13.954 -11.081 1.00 0.00 H new ATOM 0 HE2 PHE A 667 -3.115 -14.917 -11.368 1.00 0.00 H new ATOM 0 HZ PHE A 667 -0.892 -14.732 -12.414 1.00 0.00 H new ATOM 491 N MET A 668 1.093 -14.792 -6.470 1.00 0.00 N ATOM 492 CA MET A 668 2.367 -15.415 -6.811 1.00 0.00 C ATOM 493 C MET A 668 2.569 -16.706 -6.025 1.00 0.00 C ATOM 494 O MET A 668 3.202 -17.646 -6.507 1.00 0.00 O ATOM 495 CB MET A 668 3.521 -14.450 -6.535 1.00 0.00 C ATOM 496 CG MET A 668 3.506 -13.215 -7.421 1.00 0.00 C ATOM 497 SD MET A 668 4.799 -12.035 -6.991 1.00 0.00 S ATOM 498 CE MET A 668 4.425 -11.737 -5.265 1.00 0.00 C ATOM 0 H MET A 668 1.175 -13.866 -6.049 1.00 0.00 H new ATOM 0 HA MET A 668 2.352 -15.657 -7.874 1.00 0.00 H new ATOM 0 HB2 MET A 668 3.482 -14.139 -5.491 1.00 0.00 H new ATOM 0 HB3 MET A 668 4.465 -14.976 -6.675 1.00 0.00 H new ATOM 0 HG2 MET A 668 3.627 -13.518 -8.461 1.00 0.00 H new ATOM 0 HG3 MET A 668 2.534 -12.728 -7.342 1.00 0.00 H new ATOM 0 HE1 MET A 668 4.454 -10.666 -5.066 1.00 0.00 H new ATOM 0 HE2 MET A 668 3.431 -12.122 -5.036 1.00 0.00 H new ATOM 0 HE3 MET A 668 5.162 -12.242 -4.641 1.00 0.00 H new ATOM 508 N ARG A 669 2.027 -16.745 -4.811 1.00 0.00 N ATOM 509 CA ARG A 669 2.150 -17.921 -3.958 1.00 0.00 C ATOM 510 C ARG A 669 1.346 -19.089 -4.522 1.00 0.00 C ATOM 511 O ARG A 669 1.691 -20.252 -4.312 1.00 0.00 O ATOM 512 CB ARG A 669 1.676 -17.599 -2.539 1.00 0.00 C ATOM 513 CG ARG A 669 2.719 -16.886 -1.695 1.00 0.00 C ATOM 514 CD ARG A 669 2.798 -17.473 -0.294 1.00 0.00 C ATOM 515 NE ARG A 669 4.138 -17.353 0.275 1.00 0.00 N ATOM 516 CZ ARG A 669 5.153 -18.141 -0.062 1.00 0.00 C ATOM 517 NH1 ARG A 669 4.982 -19.100 -0.961 1.00 0.00 N ATOM 518 NH2 ARG A 669 6.342 -17.969 0.500 1.00 0.00 N ATOM 0 H ARG A 669 1.499 -15.977 -4.397 1.00 0.00 H new ATOM 0 HA ARG A 669 3.201 -18.208 -3.927 1.00 0.00 H new ATOM 0 HB2 ARG A 669 0.781 -16.979 -2.596 1.00 0.00 H new ATOM 0 HB3 ARG A 669 1.390 -18.526 -2.042 1.00 0.00 H new ATOM 0 HG2 ARG A 669 3.693 -16.962 -2.178 1.00 0.00 H new ATOM 0 HG3 ARG A 669 2.476 -15.825 -1.633 1.00 0.00 H new ATOM 0 HD2 ARG A 669 2.083 -16.965 0.353 1.00 0.00 H new ATOM 0 HD3 ARG A 669 2.510 -18.524 -0.324 1.00 0.00 H new ATOM 0 HE ARG A 669 4.303 -16.624 0.969 1.00 0.00 H new ATOM 0 HH11 ARG A 669 4.069 -19.234 -1.396 1.00 0.00 H new ATOM 0 HH12 ARG A 669 5.763 -19.703 -1.218 1.00 0.00 H new ATOM 0 HH21 ARG A 669 6.477 -17.231 1.191 1.00 0.00 H new ATOM 0 HH22 ARG A 669 7.121 -18.574 0.241 1.00 0.00 H new ATOM 532 N ARG A 670 0.273 -18.771 -5.238 1.00 0.00 N ATOM 533 CA ARG A 670 -0.581 -19.793 -5.831 1.00 0.00 C ATOM 534 C ARG A 670 0.232 -20.736 -6.713 1.00 0.00 C ATOM 535 O ARG A 670 -0.145 -21.889 -6.919 1.00 0.00 O ATOM 536 CB ARG A 670 -1.696 -19.143 -6.652 1.00 0.00 C ATOM 537 CG ARG A 670 -1.345 -18.963 -8.120 1.00 0.00 C ATOM 538 CD ARG A 670 -2.265 -17.957 -8.793 1.00 0.00 C ATOM 539 NE ARG A 670 -3.674 -18.285 -8.593 1.00 0.00 N ATOM 540 CZ ARG A 670 -4.306 -19.248 -9.255 1.00 0.00 C ATOM 541 NH1 ARG A 670 -3.656 -19.975 -10.154 1.00 0.00 N ATOM 542 NH2 ARG A 670 -5.589 -19.487 -9.017 1.00 0.00 N ATOM 0 H ARG A 670 -0.026 -17.813 -5.422 1.00 0.00 H new ATOM 0 HA ARG A 670 -1.026 -20.373 -5.022 1.00 0.00 H new ATOM 0 HB2 ARG A 670 -2.596 -19.753 -6.574 1.00 0.00 H new ATOM 0 HB3 ARG A 670 -1.933 -18.170 -6.222 1.00 0.00 H new ATOM 0 HG2 ARG A 670 -0.311 -18.629 -8.210 1.00 0.00 H new ATOM 0 HG3 ARG A 670 -1.416 -19.922 -8.633 1.00 0.00 H new ATOM 0 HD2 ARG A 670 -2.065 -16.961 -8.397 1.00 0.00 H new ATOM 0 HD3 ARG A 670 -2.048 -17.925 -9.861 1.00 0.00 H new ATOM 0 HE ARG A 670 -4.202 -17.745 -7.907 1.00 0.00 H new ATOM 0 HH11 ARG A 670 -2.669 -19.795 -10.338 1.00 0.00 H new ATOM 0 HH12 ARG A 670 -4.143 -20.714 -10.661 1.00 0.00 H new ATOM 0 HH21 ARG A 670 -6.092 -18.931 -8.325 1.00 0.00 H new ATOM 0 HH22 ARG A 670 -6.073 -20.227 -9.526 1.00 0.00 H new ATOM 556 N ARG A 671 1.349 -20.236 -7.232 1.00 0.00 N ATOM 557 CA ARG A 671 2.215 -21.033 -8.094 1.00 0.00 C ATOM 558 C ARG A 671 3.274 -21.764 -7.274 1.00 0.00 C ATOM 559 O ARG A 671 3.189 -21.828 -6.047 1.00 0.00 O ATOM 560 CB ARG A 671 2.889 -20.142 -9.139 1.00 0.00 C ATOM 561 CG ARG A 671 2.724 -20.645 -10.564 1.00 0.00 C ATOM 562 CD ARG A 671 3.902 -20.241 -11.437 1.00 0.00 C ATOM 563 NE ARG A 671 3.714 -18.921 -12.033 1.00 0.00 N ATOM 564 CZ ARG A 671 4.481 -18.438 -13.005 1.00 0.00 C ATOM 565 NH1 ARG A 671 5.481 -19.162 -13.487 1.00 0.00 N ATOM 566 NH2 ARG A 671 4.246 -17.228 -13.496 1.00 0.00 N ATOM 0 H ARG A 671 1.676 -19.283 -7.071 1.00 0.00 H new ATOM 0 HA ARG A 671 1.598 -21.774 -8.602 1.00 0.00 H new ATOM 0 HB2 ARG A 671 2.476 -19.136 -9.067 1.00 0.00 H new ATOM 0 HB3 ARG A 671 3.952 -20.067 -8.910 1.00 0.00 H new ATOM 0 HG2 ARG A 671 2.629 -21.731 -10.559 1.00 0.00 H new ATOM 0 HG3 ARG A 671 1.802 -20.246 -10.987 1.00 0.00 H new ATOM 0 HD2 ARG A 671 4.813 -20.242 -10.839 1.00 0.00 H new ATOM 0 HD3 ARG A 671 4.038 -20.980 -12.227 1.00 0.00 H new ATOM 0 HE ARG A 671 2.953 -18.338 -11.684 1.00 0.00 H new ATOM 0 HH11 ARG A 671 5.664 -20.093 -13.112 1.00 0.00 H new ATOM 0 HH12 ARG A 671 6.068 -18.788 -14.233 1.00 0.00 H new ATOM 0 HH21 ARG A 671 3.477 -16.669 -13.127 1.00 0.00 H new ATOM 0 HH22 ARG A 671 4.835 -16.857 -14.242 1.00 0.00 H new ATOM 580 N HIS A 672 4.270 -22.315 -7.960 1.00 0.00 N ATOM 581 CA HIS A 672 5.346 -23.042 -7.296 1.00 0.00 C ATOM 582 C HIS A 672 6.633 -22.223 -7.291 1.00 0.00 C ATOM 583 O HIS A 672 6.746 -21.223 -8.001 1.00 0.00 O ATOM 584 CB HIS A 672 5.585 -24.385 -7.986 1.00 0.00 C ATOM 585 CG HIS A 672 4.602 -25.444 -7.592 1.00 0.00 C ATOM 586 ND1 HIS A 672 4.963 -26.595 -6.924 1.00 0.00 N ATOM 587 CD2 HIS A 672 3.262 -25.521 -7.773 1.00 0.00 C ATOM 588 CE1 HIS A 672 3.889 -27.335 -6.713 1.00 0.00 C ATOM 589 NE2 HIS A 672 2.843 -26.705 -7.219 1.00 0.00 N ATOM 0 H HIS A 672 4.354 -22.272 -8.976 1.00 0.00 H new ATOM 0 HA HIS A 672 5.046 -23.221 -6.263 1.00 0.00 H new ATOM 0 HB2 HIS A 672 5.540 -24.243 -9.066 1.00 0.00 H new ATOM 0 HB3 HIS A 672 6.592 -24.730 -7.752 1.00 0.00 H new ATOM 0 HD2 HIS A 672 2.639 -24.787 -8.262 1.00 0.00 H new ATOM 0 HE1 HIS A 672 3.869 -28.292 -6.212 1.00 0.00 H new ATOM 0 HE2 HIS A 672 1.881 -27.044 -7.201 1.00 0.00 H new ATOM 597 N ILE A 673 7.600 -22.653 -6.487 1.00 0.00 N ATOM 598 CA ILE A 673 8.878 -21.959 -6.392 1.00 0.00 C ATOM 599 C ILE A 673 9.608 -21.965 -7.730 1.00 0.00 C ATOM 600 O ILE A 673 10.267 -22.942 -8.086 1.00 0.00 O ATOM 601 CB ILE A 673 9.785 -22.596 -5.322 1.00 0.00 C ATOM 602 CG1 ILE A 673 11.188 -21.988 -5.384 1.00 0.00 C ATOM 603 CG2 ILE A 673 9.847 -24.104 -5.511 1.00 0.00 C ATOM 604 CD1 ILE A 673 11.783 -21.701 -4.023 1.00 0.00 C ATOM 0 H ILE A 673 7.523 -23.478 -5.892 1.00 0.00 H new ATOM 0 HA ILE A 673 8.658 -20.930 -6.106 1.00 0.00 H new ATOM 0 HB ILE A 673 9.363 -22.389 -4.339 1.00 0.00 H new ATOM 0 HG12 ILE A 673 11.847 -22.669 -5.923 1.00 0.00 H new ATOM 0 HG13 ILE A 673 11.149 -21.062 -5.957 1.00 0.00 H new ATOM 0 HG21 ILE A 673 10.491 -24.540 -4.748 1.00 0.00 H new ATOM 0 HG22 ILE A 673 8.845 -24.523 -5.423 1.00 0.00 H new ATOM 0 HG23 ILE A 673 10.249 -24.331 -6.498 1.00 0.00 H new ATOM 0 HD11 ILE A 673 12.778 -21.272 -4.144 1.00 0.00 H new ATOM 0 HD12 ILE A 673 11.146 -20.996 -3.489 1.00 0.00 H new ATOM 0 HD13 ILE A 673 11.855 -22.628 -3.454 1.00 0.00 H new ATOM 616 N VAL A 674 9.488 -20.866 -8.469 1.00 0.00 N ATOM 617 CA VAL A 674 10.138 -20.743 -9.768 1.00 0.00 C ATOM 618 C VAL A 674 11.385 -19.870 -9.677 1.00 0.00 C ATOM 619 O VAL A 674 11.379 -18.826 -9.024 1.00 0.00 O ATOM 620 CB VAL A 674 9.184 -20.147 -10.819 1.00 0.00 C ATOM 621 CG1 VAL A 674 8.035 -21.103 -11.100 1.00 0.00 C ATOM 622 CG2 VAL A 674 8.662 -18.794 -10.359 1.00 0.00 C ATOM 0 H VAL A 674 8.946 -20.048 -8.190 1.00 0.00 H new ATOM 0 HA VAL A 674 10.423 -21.749 -10.076 1.00 0.00 H new ATOM 0 HB VAL A 674 9.739 -20.001 -11.746 1.00 0.00 H new ATOM 0 HG11 VAL A 674 7.371 -20.665 -11.845 1.00 0.00 H new ATOM 0 HG12 VAL A 674 8.430 -22.046 -11.476 1.00 0.00 H new ATOM 0 HG13 VAL A 674 7.479 -21.284 -10.180 1.00 0.00 H new ATOM 0 HG21 VAL A 674 7.989 -18.388 -11.114 1.00 0.00 H new ATOM 0 HG22 VAL A 674 8.123 -18.912 -9.419 1.00 0.00 H new ATOM 0 HG23 VAL A 674 9.499 -18.111 -10.214 1.00 0.00 H new ATOM 632 N ARG A 675 12.454 -20.305 -10.336 1.00 0.00 N ATOM 633 CA ARG A 675 13.710 -19.564 -10.329 1.00 0.00 C ATOM 634 C ARG A 675 13.761 -18.570 -11.486 1.00 0.00 C ATOM 635 O ARG A 675 13.745 -17.357 -11.278 1.00 0.00 O ATOM 636 CB ARG A 675 14.895 -20.527 -10.417 1.00 0.00 C ATOM 637 CG ARG A 675 16.232 -19.878 -10.094 1.00 0.00 C ATOM 638 CD ARG A 675 17.396 -20.746 -10.546 1.00 0.00 C ATOM 639 NE ARG A 675 17.510 -21.966 -9.751 1.00 0.00 N ATOM 640 CZ ARG A 675 17.958 -21.989 -8.501 1.00 0.00 C ATOM 641 NH1 ARG A 675 18.331 -20.865 -7.906 1.00 0.00 N ATOM 642 NH2 ARG A 675 18.032 -23.139 -7.843 1.00 0.00 N ATOM 0 H ARG A 675 12.476 -21.167 -10.881 1.00 0.00 H new ATOM 0 HA ARG A 675 13.771 -19.009 -9.393 1.00 0.00 H new ATOM 0 HB2 ARG A 675 14.729 -21.358 -9.731 1.00 0.00 H new ATOM 0 HB3 ARG A 675 14.938 -20.947 -11.422 1.00 0.00 H new ATOM 0 HG2 ARG A 675 16.292 -18.905 -10.581 1.00 0.00 H new ATOM 0 HG3 ARG A 675 16.303 -19.703 -9.021 1.00 0.00 H new ATOM 0 HD2 ARG A 675 17.266 -21.008 -11.596 1.00 0.00 H new ATOM 0 HD3 ARG A 675 18.323 -20.177 -10.472 1.00 0.00 H new ATOM 0 HE ARG A 675 17.230 -22.848 -10.179 1.00 0.00 H new ATOM 0 HH11 ARG A 675 18.274 -19.979 -8.408 1.00 0.00 H new ATOM 0 HH12 ARG A 675 18.675 -20.886 -6.946 1.00 0.00 H new ATOM 0 HH21 ARG A 675 17.745 -24.006 -8.297 1.00 0.00 H new ATOM 0 HH22 ARG A 675 18.376 -23.156 -6.883 1.00 0.00 H new ATOM 656 N LYS A 676 13.823 -19.093 -12.706 1.00 0.00 N ATOM 657 CA LYS A 676 13.876 -18.254 -13.897 1.00 0.00 C ATOM 658 C LYS A 676 12.744 -17.232 -13.893 1.00 0.00 C ATOM 659 O LYS A 676 11.577 -17.582 -14.072 1.00 0.00 O ATOM 660 CB LYS A 676 13.793 -19.117 -15.158 1.00 0.00 C ATOM 661 CG LYS A 676 15.146 -19.590 -15.661 1.00 0.00 C ATOM 662 CD LYS A 676 15.002 -20.541 -16.838 1.00 0.00 C ATOM 663 CE LYS A 676 14.981 -19.792 -18.161 1.00 0.00 C ATOM 664 NZ LYS A 676 13.601 -19.391 -18.550 1.00 0.00 N ATOM 0 H LYS A 676 13.838 -20.095 -12.896 1.00 0.00 H new ATOM 0 HA LYS A 676 14.826 -17.719 -13.892 1.00 0.00 H new ATOM 0 HB2 LYS A 676 13.167 -19.985 -14.953 1.00 0.00 H new ATOM 0 HB3 LYS A 676 13.300 -18.548 -15.946 1.00 0.00 H new ATOM 0 HG2 LYS A 676 15.746 -18.730 -15.958 1.00 0.00 H new ATOM 0 HG3 LYS A 676 15.682 -20.088 -14.853 1.00 0.00 H new ATOM 0 HD2 LYS A 676 15.827 -21.253 -16.835 1.00 0.00 H new ATOM 0 HD3 LYS A 676 14.083 -21.118 -16.731 1.00 0.00 H new ATOM 0 HE2 LYS A 676 15.609 -18.905 -18.086 1.00 0.00 H new ATOM 0 HE3 LYS A 676 15.410 -20.421 -18.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 676 13.536 -19.330 -19.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 676 12.923 -20.098 -18.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 676 13.379 -18.464 -18.134 1.00 0.00 H new ATOM 678 N ARG A 677 13.096 -15.966 -13.689 1.00 0.00 N ATOM 679 CA ARG A 677 12.110 -14.893 -13.662 1.00 0.00 C ATOM 680 C ARG A 677 10.853 -15.329 -12.914 1.00 0.00 C ATOM 681 O ARG A 677 9.789 -14.755 -13.139 1.00 0.00 O ATOM 682 CB ARG A 677 11.747 -14.469 -15.086 1.00 0.00 C ATOM 683 CG ARG A 677 10.880 -15.479 -15.821 1.00 0.00 C ATOM 684 CD ARG A 677 10.378 -14.923 -17.144 1.00 0.00 C ATOM 685 NE ARG A 677 9.044 -14.343 -17.023 1.00 0.00 N ATOM 686 CZ ARG A 677 8.286 -14.019 -18.065 1.00 0.00 C ATOM 687 NH1 ARG A 677 8.729 -14.218 -19.299 1.00 0.00 N ATOM 688 NH2 ARG A 677 7.082 -13.495 -17.874 1.00 0.00 N ATOM 0 H ARG A 677 14.057 -15.659 -13.540 1.00 0.00 H new ATOM 0 HA ARG A 677 12.548 -14.044 -13.138 1.00 0.00 H new ATOM 0 HB2 ARG A 677 11.224 -13.513 -15.049 1.00 0.00 H new ATOM 0 HB3 ARG A 677 12.664 -14.309 -15.653 1.00 0.00 H new ATOM 0 HG2 ARG A 677 11.453 -16.389 -16.001 1.00 0.00 H new ATOM 0 HG3 ARG A 677 10.031 -15.755 -15.195 1.00 0.00 H new ATOM 0 HD2 ARG A 677 11.072 -14.164 -17.505 1.00 0.00 H new ATOM 0 HD3 ARG A 677 10.361 -15.719 -17.889 1.00 0.00 H new ATOM 0 HE ARG A 677 8.673 -14.177 -16.087 1.00 0.00 H new ATOM 0 HH11 ARG A 677 9.654 -14.621 -19.450 1.00 0.00 H new ATOM 0 HH12 ARG A 677 8.145 -13.968 -20.097 1.00 0.00 H new ATOM 0 HH21 ARG A 677 6.738 -13.341 -16.926 1.00 0.00 H new ATOM 0 HH22 ARG A 677 6.501 -13.247 -18.675 1.00 0.00 H new TER 702 ARG A 677 ATOM 703 N GLU B 634 -12.725 27.494 -1.831 1.00 0.00 N ATOM 704 CA GLU B 634 -13.305 28.570 -2.625 1.00 0.00 C ATOM 705 C GLU B 634 -12.590 28.701 -3.968 1.00 0.00 C ATOM 706 O GLU B 634 -12.319 29.807 -4.434 1.00 0.00 O ATOM 707 CB GLU B 634 -13.228 29.895 -1.864 1.00 0.00 C ATOM 708 CG GLU B 634 -14.308 30.053 -0.807 1.00 0.00 C ATOM 709 CD GLU B 634 -14.412 31.473 -0.285 1.00 0.00 C ATOM 710 OE1 GLU B 634 -13.522 32.289 -0.608 1.00 0.00 O ATOM 711 OE2 GLU B 634 -15.380 31.769 0.444 1.00 0.00 O ATOM 0 HA GLU B 634 -14.351 28.326 -2.811 1.00 0.00 H new ATOM 0 HB2 GLU B 634 -12.251 29.975 -1.388 1.00 0.00 H new ATOM 0 HB3 GLU B 634 -13.304 30.718 -2.575 1.00 0.00 H new ATOM 0 HG2 GLU B 634 -15.268 29.753 -1.227 1.00 0.00 H new ATOM 0 HG3 GLU B 634 -14.099 29.379 0.024 1.00 0.00 H new ATOM 718 N GLY B 635 -12.288 27.562 -4.584 1.00 0.00 N ATOM 719 CA GLY B 635 -11.608 27.570 -5.866 1.00 0.00 C ATOM 720 C GLY B 635 -11.562 26.197 -6.507 1.00 0.00 C ATOM 721 O GLY B 635 -12.591 25.533 -6.640 1.00 0.00 O ATOM 0 H GLY B 635 -12.502 26.634 -4.218 1.00 0.00 H new ATOM 0 HA2 GLY B 635 -12.113 28.264 -6.537 1.00 0.00 H new ATOM 0 HA3 GLY B 635 -10.591 27.939 -5.732 1.00 0.00 H new ATOM 725 N CYS B 636 -10.369 25.772 -6.906 1.00 0.00 N ATOM 726 CA CYS B 636 -10.194 24.470 -7.540 1.00 0.00 C ATOM 727 C CYS B 636 -9.273 23.581 -6.710 1.00 0.00 C ATOM 728 O CYS B 636 -8.154 23.261 -7.110 1.00 0.00 O ATOM 729 CB CYS B 636 -9.627 24.637 -8.950 1.00 0.00 C ATOM 730 SG CYS B 636 -10.881 24.930 -10.220 1.00 0.00 S ATOM 0 H CYS B 636 -9.508 26.310 -6.802 1.00 0.00 H new ATOM 0 HA CYS B 636 -11.171 23.991 -7.605 1.00 0.00 H new ATOM 0 HB2 CYS B 636 -8.923 25.469 -8.951 1.00 0.00 H new ATOM 0 HB3 CYS B 636 -9.063 23.742 -9.211 1.00 0.00 H new ATOM 0 HG CYS B 636 -10.304 25.060 -11.378 1.00 0.00 H new ATOM 736 N PRO B 637 -9.752 23.174 -5.526 1.00 0.00 N ATOM 737 CA PRO B 637 -8.987 22.317 -4.614 1.00 0.00 C ATOM 738 C PRO B 637 -8.828 20.898 -5.149 1.00 0.00 C ATOM 739 O PRO B 637 -7.930 20.164 -4.736 1.00 0.00 O ATOM 740 CB PRO B 637 -9.831 22.316 -3.337 1.00 0.00 C ATOM 741 CG PRO B 637 -11.218 22.604 -3.798 1.00 0.00 C ATOM 742 CD PRO B 637 -11.078 23.517 -4.985 1.00 0.00 C ATOM 0 HA PRO B 637 -7.970 22.681 -4.469 1.00 0.00 H new ATOM 0 HB2 PRO B 637 -9.775 21.354 -2.827 1.00 0.00 H new ATOM 0 HB3 PRO B 637 -9.483 23.071 -2.632 1.00 0.00 H new ATOM 0 HG2 PRO B 637 -11.737 21.685 -4.071 1.00 0.00 H new ATOM 0 HG3 PRO B 637 -11.802 23.077 -3.008 1.00 0.00 H new ATOM 0 HD2 PRO B 637 -11.867 23.347 -5.718 1.00 0.00 H new ATOM 0 HD3 PRO B 637 -11.134 24.566 -4.694 1.00 0.00 H new ATOM 750 N THR B 638 -9.707 20.516 -6.071 1.00 0.00 N ATOM 751 CA THR B 638 -9.664 19.184 -6.662 1.00 0.00 C ATOM 752 C THR B 638 -8.289 18.887 -7.248 1.00 0.00 C ATOM 753 O THR B 638 -7.835 17.743 -7.240 1.00 0.00 O ATOM 754 CB THR B 638 -10.726 19.025 -7.766 1.00 0.00 C ATOM 755 OG1 THR B 638 -10.533 20.019 -8.778 1.00 0.00 O ATOM 756 CG2 THR B 638 -12.129 19.148 -7.189 1.00 0.00 C ATOM 0 H THR B 638 -10.457 21.110 -6.424 1.00 0.00 H new ATOM 0 HA THR B 638 -9.875 18.476 -5.861 1.00 0.00 H new ATOM 0 HB THR B 638 -10.616 18.033 -8.205 1.00 0.00 H new ATOM 0 HG1 THR B 638 -11.211 19.910 -9.477 1.00 0.00 H new ATOM 0 HG21 THR B 638 -12.862 19.032 -7.987 1.00 0.00 H new ATOM 0 HG22 THR B 638 -12.283 18.372 -6.439 1.00 0.00 H new ATOM 0 HG23 THR B 638 -12.248 20.128 -6.727 1.00 0.00 H new ATOM 764 N ASN B 639 -7.631 19.923 -7.756 1.00 0.00 N ATOM 765 CA ASN B 639 -6.306 19.772 -8.347 1.00 0.00 C ATOM 766 C ASN B 639 -5.267 20.571 -7.566 1.00 0.00 C ATOM 767 O ASN B 639 -5.596 21.550 -6.898 1.00 0.00 O ATOM 768 CB ASN B 639 -6.322 20.226 -9.808 1.00 0.00 C ATOM 769 CG ASN B 639 -5.198 19.608 -10.618 1.00 0.00 C ATOM 770 OD1 ASN B 639 -5.050 18.387 -10.663 1.00 0.00 O ATOM 771 ND2 ASN B 639 -4.401 20.451 -11.264 1.00 0.00 N ATOM 0 H ASN B 639 -7.993 20.876 -7.771 1.00 0.00 H new ATOM 0 HA ASN B 639 -6.034 18.717 -8.304 1.00 0.00 H new ATOM 0 HB2 ASN B 639 -7.279 19.960 -10.258 1.00 0.00 H new ATOM 0 HB3 ASN B 639 -6.241 21.312 -9.849 1.00 0.00 H new ATOM 0 HD21 ASN B 639 -3.629 20.093 -11.826 1.00 0.00 H new ATOM 0 HD22 ASN B 639 -4.561 21.456 -11.198 1.00 0.00 H new ATOM 778 N GLY B 640 -4.011 20.144 -7.655 1.00 0.00 N ATOM 779 CA GLY B 640 -2.943 20.831 -6.952 1.00 0.00 C ATOM 780 C GLY B 640 -1.624 20.087 -7.032 1.00 0.00 C ATOM 781 O GLY B 640 -1.182 19.460 -6.069 1.00 0.00 O ATOM 0 H GLY B 640 -3.714 19.335 -8.201 1.00 0.00 H new ATOM 0 HA2 GLY B 640 -2.819 21.829 -7.371 1.00 0.00 H new ATOM 0 HA3 GLY B 640 -3.223 20.957 -5.906 1.00 0.00 H new ATOM 785 N PRO B 641 -0.975 20.150 -8.204 1.00 0.00 N ATOM 786 CA PRO B 641 0.310 19.482 -8.434 1.00 0.00 C ATOM 787 C PRO B 641 1.449 20.132 -7.656 1.00 0.00 C ATOM 788 O PRO B 641 1.895 21.229 -7.989 1.00 0.00 O ATOM 789 CB PRO B 641 0.529 19.645 -9.940 1.00 0.00 C ATOM 790 CG PRO B 641 -0.249 20.861 -10.307 1.00 0.00 C ATOM 791 CD PRO B 641 -1.444 20.879 -9.394 1.00 0.00 C ATOM 0 HA PRO B 641 0.296 18.444 -8.101 1.00 0.00 H new ATOM 0 HB2 PRO B 641 1.586 19.766 -10.175 1.00 0.00 H new ATOM 0 HB3 PRO B 641 0.178 18.770 -10.488 1.00 0.00 H new ATOM 0 HG2 PRO B 641 0.352 21.762 -10.181 1.00 0.00 H new ATOM 0 HG3 PRO B 641 -0.557 20.827 -11.352 1.00 0.00 H new ATOM 0 HD2 PRO B 641 -1.747 21.897 -9.148 1.00 0.00 H new ATOM 0 HD3 PRO B 641 -2.306 20.392 -9.850 1.00 0.00 H new ATOM 799 N LYS B 642 1.916 19.447 -6.617 1.00 0.00 N ATOM 800 CA LYS B 642 3.004 19.956 -5.792 1.00 0.00 C ATOM 801 C LYS B 642 3.929 18.825 -5.354 1.00 0.00 C ATOM 802 O LYS B 642 3.483 17.837 -4.768 1.00 0.00 O ATOM 803 CB LYS B 642 2.446 20.677 -4.563 1.00 0.00 C ATOM 804 CG LYS B 642 2.235 22.166 -4.776 1.00 0.00 C ATOM 805 CD LYS B 642 2.228 22.922 -3.458 1.00 0.00 C ATOM 806 CE LYS B 642 1.006 22.574 -2.622 1.00 0.00 C ATOM 807 NZ LYS B 642 1.284 21.464 -1.669 1.00 0.00 N ATOM 0 H LYS B 642 1.557 18.537 -6.327 1.00 0.00 H new ATOM 0 HA LYS B 642 3.580 20.663 -6.390 1.00 0.00 H new ATOM 0 HB2 LYS B 642 1.497 20.220 -4.284 1.00 0.00 H new ATOM 0 HB3 LYS B 642 3.128 20.531 -3.726 1.00 0.00 H new ATOM 0 HG2 LYS B 642 3.024 22.558 -5.417 1.00 0.00 H new ATOM 0 HG3 LYS B 642 1.291 22.330 -5.296 1.00 0.00 H new ATOM 0 HD2 LYS B 642 3.133 22.686 -2.897 1.00 0.00 H new ATOM 0 HD3 LYS B 642 2.244 23.994 -3.652 1.00 0.00 H new ATOM 0 HE2 LYS B 642 0.682 23.455 -2.069 1.00 0.00 H new ATOM 0 HE3 LYS B 642 0.184 22.291 -3.280 1.00 0.00 H new ATOM 0 HZ1 LYS B 642 0.598 21.497 -0.888 1.00 0.00 H new ATOM 0 HZ2 LYS B 642 1.202 20.553 -2.164 1.00 0.00 H new ATOM 0 HZ3 LYS B 642 2.247 21.566 -1.289 1.00 0.00 H new ATOM 821 N ILE B 643 5.218 18.976 -5.639 1.00 0.00 N ATOM 822 CA ILE B 643 6.205 17.968 -5.271 1.00 0.00 C ATOM 823 C ILE B 643 7.380 18.595 -4.529 1.00 0.00 C ATOM 824 O ILE B 643 8.493 18.692 -5.048 1.00 0.00 O ATOM 825 CB ILE B 643 6.734 17.221 -6.510 1.00 0.00 C ATOM 826 CG1 ILE B 643 5.570 16.754 -7.386 1.00 0.00 C ATOM 827 CG2 ILE B 643 7.593 16.038 -6.087 1.00 0.00 C ATOM 828 CD1 ILE B 643 6.010 16.028 -8.639 1.00 0.00 C ATOM 0 H ILE B 643 5.603 19.787 -6.124 1.00 0.00 H new ATOM 0 HA ILE B 643 5.702 17.257 -4.615 1.00 0.00 H new ATOM 0 HB ILE B 643 7.351 17.904 -7.093 1.00 0.00 H new ATOM 0 HG12 ILE B 643 4.927 16.096 -6.801 1.00 0.00 H new ATOM 0 HG13 ILE B 643 4.969 17.618 -7.669 1.00 0.00 H new ATOM 0 HG21 ILE B 643 7.960 15.520 -6.973 1.00 0.00 H new ATOM 0 HG22 ILE B 643 8.439 16.394 -5.499 1.00 0.00 H new ATOM 0 HG23 ILE B 643 6.996 15.352 -5.486 1.00 0.00 H new ATOM 0 HD11 ILE B 643 5.133 15.726 -9.211 1.00 0.00 H new ATOM 0 HD12 ILE B 643 6.629 16.690 -9.245 1.00 0.00 H new ATOM 0 HD13 ILE B 643 6.586 15.144 -8.364 1.00 0.00 H new ATOM 840 N PRO B 644 7.131 19.029 -3.285 1.00 0.00 N ATOM 841 CA PRO B 644 8.157 19.652 -2.443 1.00 0.00 C ATOM 842 C PRO B 644 9.217 18.655 -1.988 1.00 0.00 C ATOM 843 O PRO B 644 9.274 17.528 -2.480 1.00 0.00 O ATOM 844 CB PRO B 644 7.363 20.174 -1.243 1.00 0.00 C ATOM 845 CG PRO B 644 6.156 19.303 -1.180 1.00 0.00 C ATOM 846 CD PRO B 644 5.828 18.945 -2.604 1.00 0.00 C ATOM 0 HA PRO B 644 8.707 20.427 -2.977 1.00 0.00 H new ATOM 0 HB2 PRO B 644 7.946 20.110 -0.324 1.00 0.00 H new ATOM 0 HB3 PRO B 644 7.089 21.221 -1.374 1.00 0.00 H new ATOM 0 HG2 PRO B 644 6.351 18.409 -0.588 1.00 0.00 H new ATOM 0 HG3 PRO B 644 5.323 19.824 -0.707 1.00 0.00 H new ATOM 0 HD2 PRO B 644 5.399 17.946 -2.679 1.00 0.00 H new ATOM 0 HD3 PRO B 644 5.104 19.636 -3.036 1.00 0.00 H new ATOM 854 N SER B 645 10.054 19.077 -1.046 1.00 0.00 N ATOM 855 CA SER B 645 11.114 18.221 -0.526 1.00 0.00 C ATOM 856 C SER B 645 10.543 17.144 0.390 1.00 0.00 C ATOM 857 O SER B 645 11.235 16.192 0.754 1.00 0.00 O ATOM 858 CB SER B 645 12.147 19.057 0.232 1.00 0.00 C ATOM 859 OG SER B 645 12.073 20.422 -0.142 1.00 0.00 O ATOM 0 H SER B 645 10.019 20.006 -0.627 1.00 0.00 H new ATOM 0 HA SER B 645 11.601 17.733 -1.371 1.00 0.00 H new ATOM 0 HB2 SER B 645 11.980 18.961 1.305 1.00 0.00 H new ATOM 0 HB3 SER B 645 13.148 18.675 0.030 1.00 0.00 H new ATOM 0 HG SER B 645 11.848 20.964 0.643 1.00 0.00 H new ATOM 865 N ILE B 646 9.276 17.300 0.759 1.00 0.00 N ATOM 866 CA ILE B 646 8.611 16.341 1.632 1.00 0.00 C ATOM 867 C ILE B 646 8.447 14.992 0.941 1.00 0.00 C ATOM 868 O ILE B 646 8.159 13.984 1.586 1.00 0.00 O ATOM 869 CB ILE B 646 7.227 16.850 2.077 1.00 0.00 C ATOM 870 CG1 ILE B 646 7.371 18.130 2.903 1.00 0.00 C ATOM 871 CG2 ILE B 646 6.500 15.778 2.874 1.00 0.00 C ATOM 872 CD1 ILE B 646 7.226 19.395 2.087 1.00 0.00 C ATOM 0 H ILE B 646 8.689 18.082 0.467 1.00 0.00 H new ATOM 0 HA ILE B 646 9.244 16.222 2.511 1.00 0.00 H new ATOM 0 HB ILE B 646 6.637 17.078 1.189 1.00 0.00 H new ATOM 0 HG12 ILE B 646 6.620 18.129 3.693 1.00 0.00 H new ATOM 0 HG13 ILE B 646 8.346 18.131 3.390 1.00 0.00 H new ATOM 0 HG21 ILE B 646 5.524 16.153 3.181 1.00 0.00 H new ATOM 0 HG22 ILE B 646 6.370 14.890 2.255 1.00 0.00 H new ATOM 0 HG23 ILE B 646 7.085 15.522 3.757 1.00 0.00 H new ATOM 0 HD11 ILE B 646 7.339 20.262 2.737 1.00 0.00 H new ATOM 0 HD12 ILE B 646 7.993 19.419 1.313 1.00 0.00 H new ATOM 0 HD13 ILE B 646 6.241 19.417 1.622 1.00 0.00 H new ATOM 884 N ALA B 647 8.633 14.980 -0.375 1.00 0.00 N ATOM 885 CA ALA B 647 8.509 13.754 -1.153 1.00 0.00 C ATOM 886 C ALA B 647 9.352 12.635 -0.552 1.00 0.00 C ATOM 887 O ALA B 647 8.993 11.459 -0.634 1.00 0.00 O ATOM 888 CB ALA B 647 8.912 14.003 -2.599 1.00 0.00 C ATOM 0 H ALA B 647 8.870 15.806 -0.924 1.00 0.00 H new ATOM 0 HA ALA B 647 7.465 13.441 -1.127 1.00 0.00 H new ATOM 0 HB1 ALA B 647 8.814 13.079 -3.168 1.00 0.00 H new ATOM 0 HB2 ALA B 647 8.264 14.765 -3.031 1.00 0.00 H new ATOM 0 HB3 ALA B 647 9.947 14.344 -2.635 1.00 0.00 H new ATOM 894 N THR B 648 10.476 13.006 0.053 1.00 0.00 N ATOM 895 CA THR B 648 11.372 12.034 0.666 1.00 0.00 C ATOM 896 C THR B 648 10.623 11.137 1.645 1.00 0.00 C ATOM 897 O THR B 648 10.746 9.914 1.600 1.00 0.00 O ATOM 898 CB THR B 648 12.532 12.726 1.406 1.00 0.00 C ATOM 899 OG1 THR B 648 12.907 13.924 0.716 1.00 0.00 O ATOM 900 CG2 THR B 648 13.733 11.800 1.516 1.00 0.00 C ATOM 0 H THR B 648 10.788 13.974 0.131 1.00 0.00 H new ATOM 0 HA THR B 648 11.778 11.426 -0.142 1.00 0.00 H new ATOM 0 HB THR B 648 12.195 12.977 2.412 1.00 0.00 H new ATOM 0 HG1 THR B 648 12.296 14.649 0.964 1.00 0.00 H new ATOM 0 HG21 THR B 648 14.539 12.311 2.042 1.00 0.00 H new ATOM 0 HG22 THR B 648 13.451 10.903 2.067 1.00 0.00 H new ATOM 0 HG23 THR B 648 14.071 11.522 0.518 1.00 0.00 H new ATOM 908 N GLY B 649 9.844 11.754 2.529 1.00 0.00 N ATOM 909 CA GLY B 649 9.086 10.995 3.506 1.00 0.00 C ATOM 910 C GLY B 649 7.971 10.186 2.874 1.00 0.00 C ATOM 911 O GLY B 649 7.693 9.064 3.296 1.00 0.00 O ATOM 0 H GLY B 649 9.725 12.765 2.586 1.00 0.00 H new ATOM 0 HA2 GLY B 649 9.758 10.325 4.042 1.00 0.00 H new ATOM 0 HA3 GLY B 649 8.663 11.678 4.243 1.00 0.00 H new ATOM 915 N MET B 650 7.329 10.758 1.860 1.00 0.00 N ATOM 916 CA MET B 650 6.237 10.082 1.169 1.00 0.00 C ATOM 917 C MET B 650 6.736 8.824 0.464 1.00 0.00 C ATOM 918 O MET B 650 6.140 7.754 0.587 1.00 0.00 O ATOM 919 CB MET B 650 5.586 11.024 0.155 1.00 0.00 C ATOM 920 CG MET B 650 4.911 12.228 0.791 1.00 0.00 C ATOM 921 SD MET B 650 3.641 11.763 1.984 1.00 0.00 S ATOM 922 CE MET B 650 2.694 10.582 1.027 1.00 0.00 C ATOM 0 H MET B 650 7.546 11.687 1.499 1.00 0.00 H new ATOM 0 HA MET B 650 5.495 9.791 1.912 1.00 0.00 H new ATOM 0 HB2 MET B 650 6.345 11.371 -0.546 1.00 0.00 H new ATOM 0 HB3 MET B 650 4.849 10.468 -0.424 1.00 0.00 H new ATOM 0 HG2 MET B 650 5.663 12.841 1.287 1.00 0.00 H new ATOM 0 HG3 MET B 650 4.463 12.843 0.010 1.00 0.00 H new ATOM 0 HE1 MET B 650 1.690 10.497 1.444 1.00 0.00 H new ATOM 0 HE2 MET B 650 2.630 10.920 -0.007 1.00 0.00 H new ATOM 0 HE3 MET B 650 3.184 9.609 1.062 1.00 0.00 H new ATOM 932 N VAL B 651 7.833 8.961 -0.275 1.00 0.00 N ATOM 933 CA VAL B 651 8.412 7.835 -0.998 1.00 0.00 C ATOM 934 C VAL B 651 8.806 6.713 -0.045 1.00 0.00 C ATOM 935 O VAL B 651 8.499 5.545 -0.283 1.00 0.00 O ATOM 936 CB VAL B 651 9.650 8.265 -1.807 1.00 0.00 C ATOM 937 CG1 VAL B 651 10.189 7.098 -2.620 1.00 0.00 C ATOM 938 CG2 VAL B 651 9.313 9.443 -2.710 1.00 0.00 C ATOM 0 H VAL B 651 8.338 9.840 -0.388 1.00 0.00 H new ATOM 0 HA VAL B 651 7.646 7.472 -1.684 1.00 0.00 H new ATOM 0 HB VAL B 651 10.426 8.580 -1.110 1.00 0.00 H new ATOM 0 HG11 VAL B 651 11.063 7.421 -3.185 1.00 0.00 H new ATOM 0 HG12 VAL B 651 10.470 6.286 -1.949 1.00 0.00 H new ATOM 0 HG13 VAL B 651 9.420 6.749 -3.310 1.00 0.00 H new ATOM 0 HG21 VAL B 651 10.199 9.734 -3.274 1.00 0.00 H new ATOM 0 HG22 VAL B 651 8.520 9.157 -3.401 1.00 0.00 H new ATOM 0 HG23 VAL B 651 8.978 10.283 -2.102 1.00 0.00 H new ATOM 948 N GLY B 652 9.488 7.075 1.037 1.00 0.00 N ATOM 949 CA GLY B 652 9.914 6.087 2.012 1.00 0.00 C ATOM 950 C GLY B 652 8.747 5.339 2.625 1.00 0.00 C ATOM 951 O GLY B 652 8.821 4.129 2.839 1.00 0.00 O ATOM 0 H GLY B 652 9.753 8.035 1.256 1.00 0.00 H new ATOM 0 HA2 GLY B 652 10.587 5.375 1.534 1.00 0.00 H new ATOM 0 HA3 GLY B 652 10.481 6.581 2.802 1.00 0.00 H new ATOM 955 N ALA B 653 7.668 6.060 2.912 1.00 0.00 N ATOM 956 CA ALA B 653 6.481 5.457 3.504 1.00 0.00 C ATOM 957 C ALA B 653 5.739 4.594 2.490 1.00 0.00 C ATOM 958 O ALA B 653 5.326 3.475 2.795 1.00 0.00 O ATOM 959 CB ALA B 653 5.561 6.535 4.057 1.00 0.00 C ATOM 0 H ALA B 653 7.592 7.063 2.744 1.00 0.00 H new ATOM 0 HA ALA B 653 6.801 4.813 4.323 1.00 0.00 H new ATOM 0 HB1 ALA B 653 4.678 6.070 4.496 1.00 0.00 H new ATOM 0 HB2 ALA B 653 6.088 7.106 4.821 1.00 0.00 H new ATOM 0 HB3 ALA B 653 5.256 7.202 3.251 1.00 0.00 H new ATOM 965 N LEU B 654 5.572 5.121 1.282 1.00 0.00 N ATOM 966 CA LEU B 654 4.878 4.399 0.221 1.00 0.00 C ATOM 967 C LEU B 654 5.578 3.080 -0.088 1.00 0.00 C ATOM 968 O LEU B 654 4.938 2.031 -0.177 1.00 0.00 O ATOM 969 CB LEU B 654 4.803 5.258 -1.043 1.00 0.00 C ATOM 970 CG LEU B 654 3.867 6.466 -0.979 1.00 0.00 C ATOM 971 CD1 LEU B 654 4.296 7.526 -1.981 1.00 0.00 C ATOM 972 CD2 LEU B 654 2.429 6.040 -1.233 1.00 0.00 C ATOM 0 H LEU B 654 5.908 6.046 1.013 1.00 0.00 H new ATOM 0 HA LEU B 654 3.867 4.181 0.565 1.00 0.00 H new ATOM 0 HB2 LEU B 654 5.807 5.613 -1.277 1.00 0.00 H new ATOM 0 HB3 LEU B 654 4.488 4.623 -1.871 1.00 0.00 H new ATOM 0 HG LEU B 654 3.926 6.895 0.021 1.00 0.00 H new ATOM 0 HD11 LEU B 654 3.619 8.378 -1.922 1.00 0.00 H new ATOM 0 HD12 LEU B 654 5.311 7.852 -1.753 1.00 0.00 H new ATOM 0 HD13 LEU B 654 4.266 7.109 -2.987 1.00 0.00 H new ATOM 0 HD21 LEU B 654 1.777 6.912 -1.184 1.00 0.00 H new ATOM 0 HD22 LEU B 654 2.353 5.586 -2.221 1.00 0.00 H new ATOM 0 HD23 LEU B 654 2.125 5.316 -0.477 1.00 0.00 H new ATOM 984 N LEU B 655 6.895 3.139 -0.248 1.00 0.00 N ATOM 985 CA LEU B 655 7.684 1.948 -0.545 1.00 0.00 C ATOM 986 C LEU B 655 7.584 0.932 0.589 1.00 0.00 C ATOM 987 O LEU B 655 7.371 -0.258 0.353 1.00 0.00 O ATOM 988 CB LEU B 655 9.148 2.326 -0.778 1.00 0.00 C ATOM 989 CG LEU B 655 9.447 3.085 -2.071 1.00 0.00 C ATOM 990 CD1 LEU B 655 10.928 3.419 -2.164 1.00 0.00 C ATOM 991 CD2 LEU B 655 9.004 2.274 -3.280 1.00 0.00 C ATOM 0 H LEU B 655 7.440 3.999 -0.177 1.00 0.00 H new ATOM 0 HA LEU B 655 7.284 1.494 -1.452 1.00 0.00 H new ATOM 0 HB2 LEU B 655 9.484 2.934 0.062 1.00 0.00 H new ATOM 0 HB3 LEU B 655 9.744 1.413 -0.770 1.00 0.00 H new ATOM 0 HG LEU B 655 8.885 4.019 -2.060 1.00 0.00 H new ATOM 0 HD11 LEU B 655 11.122 3.959 -3.091 1.00 0.00 H new ATOM 0 HD12 LEU B 655 11.215 4.040 -1.315 1.00 0.00 H new ATOM 0 HD13 LEU B 655 11.510 2.498 -2.153 1.00 0.00 H new ATOM 0 HD21 LEU B 655 9.225 2.830 -4.191 1.00 0.00 H new ATOM 0 HD22 LEU B 655 9.538 1.324 -3.296 1.00 0.00 H new ATOM 0 HD23 LEU B 655 7.932 2.087 -3.220 1.00 0.00 H new ATOM 1003 N LEU B 656 7.737 1.410 1.819 1.00 0.00 N ATOM 1004 CA LEU B 656 7.661 0.544 2.990 1.00 0.00 C ATOM 1005 C LEU B 656 6.273 -0.076 3.121 1.00 0.00 C ATOM 1006 O LEU B 656 6.135 -1.242 3.493 1.00 0.00 O ATOM 1007 CB LEU B 656 8.001 1.334 4.256 1.00 0.00 C ATOM 1008 CG LEU B 656 9.487 1.593 4.507 1.00 0.00 C ATOM 1009 CD1 LEU B 656 9.672 2.552 5.672 1.00 0.00 C ATOM 1010 CD2 LEU B 656 10.219 0.285 4.768 1.00 0.00 C ATOM 0 H LEU B 656 7.914 2.392 2.031 1.00 0.00 H new ATOM 0 HA LEU B 656 8.387 -0.260 2.864 1.00 0.00 H new ATOM 0 HB2 LEU B 656 7.488 2.295 4.209 1.00 0.00 H new ATOM 0 HB3 LEU B 656 7.596 0.798 5.114 1.00 0.00 H new ATOM 0 HG LEU B 656 9.912 2.052 3.615 1.00 0.00 H new ATOM 0 HD11 LEU B 656 10.736 2.724 5.836 1.00 0.00 H new ATOM 0 HD12 LEU B 656 9.182 3.499 5.445 1.00 0.00 H new ATOM 0 HD13 LEU B 656 9.232 2.121 6.571 1.00 0.00 H new ATOM 0 HD21 LEU B 656 11.275 0.488 4.945 1.00 0.00 H new ATOM 0 HD22 LEU B 656 9.792 -0.202 5.644 1.00 0.00 H new ATOM 0 HD23 LEU B 656 10.115 -0.369 3.902 1.00 0.00 H new ATOM 1022 N LEU B 657 5.249 0.711 2.812 1.00 0.00 N ATOM 1023 CA LEU B 657 3.870 0.239 2.892 1.00 0.00 C ATOM 1024 C LEU B 657 3.659 -0.981 2.001 1.00 0.00 C ATOM 1025 O LEU B 657 3.162 -2.013 2.452 1.00 0.00 O ATOM 1026 CB LEU B 657 2.905 1.354 2.487 1.00 0.00 C ATOM 1027 CG LEU B 657 2.589 2.393 3.563 1.00 0.00 C ATOM 1028 CD1 LEU B 657 2.003 3.650 2.937 1.00 0.00 C ATOM 1029 CD2 LEU B 657 1.634 1.816 4.598 1.00 0.00 C ATOM 0 H LEU B 657 5.346 1.678 2.504 1.00 0.00 H new ATOM 0 HA LEU B 657 3.670 -0.050 3.924 1.00 0.00 H new ATOM 0 HB2 LEU B 657 3.321 1.871 1.622 1.00 0.00 H new ATOM 0 HB3 LEU B 657 1.969 0.898 2.165 1.00 0.00 H new ATOM 0 HG LEU B 657 3.519 2.661 4.065 1.00 0.00 H new ATOM 0 HD11 LEU B 657 1.785 4.378 3.718 1.00 0.00 H new ATOM 0 HD12 LEU B 657 2.720 4.075 2.235 1.00 0.00 H new ATOM 0 HD13 LEU B 657 1.084 3.398 2.408 1.00 0.00 H new ATOM 0 HD21 LEU B 657 1.420 2.570 5.356 1.00 0.00 H new ATOM 0 HD22 LEU B 657 0.706 1.518 4.110 1.00 0.00 H new ATOM 0 HD23 LEU B 657 2.091 0.946 5.070 1.00 0.00 H new ATOM 1041 N LEU B 658 4.043 -0.856 0.736 1.00 0.00 N ATOM 1042 CA LEU B 658 3.898 -1.949 -0.219 1.00 0.00 C ATOM 1043 C LEU B 658 4.653 -3.188 0.253 1.00 0.00 C ATOM 1044 O LEU B 658 4.155 -4.309 0.150 1.00 0.00 O ATOM 1045 CB LEU B 658 4.408 -1.521 -1.596 1.00 0.00 C ATOM 1046 CG LEU B 658 3.438 -0.696 -2.444 1.00 0.00 C ATOM 1047 CD1 LEU B 658 4.190 0.065 -3.525 1.00 0.00 C ATOM 1048 CD2 LEU B 658 2.375 -1.592 -3.061 1.00 0.00 C ATOM 0 H LEU B 658 4.457 -0.009 0.347 1.00 0.00 H new ATOM 0 HA LEU B 658 2.839 -2.197 -0.292 1.00 0.00 H new ATOM 0 HB2 LEU B 658 5.322 -0.943 -1.459 1.00 0.00 H new ATOM 0 HB3 LEU B 658 4.678 -2.416 -2.156 1.00 0.00 H new ATOM 0 HG LEU B 658 2.943 0.028 -1.796 1.00 0.00 H new ATOM 0 HD11 LEU B 658 3.484 0.646 -4.119 1.00 0.00 H new ATOM 0 HD12 LEU B 658 4.913 0.736 -3.061 1.00 0.00 H new ATOM 0 HD13 LEU B 658 4.712 -0.641 -4.171 1.00 0.00 H new ATOM 0 HD21 LEU B 658 1.694 -0.988 -3.661 1.00 0.00 H new ATOM 0 HD22 LEU B 658 2.852 -2.339 -3.695 1.00 0.00 H new ATOM 0 HD23 LEU B 658 1.816 -2.092 -2.270 1.00 0.00 H new ATOM 1060 N VAL B 659 5.859 -2.977 0.773 1.00 0.00 N ATOM 1061 CA VAL B 659 6.682 -4.076 1.264 1.00 0.00 C ATOM 1062 C VAL B 659 6.023 -4.768 2.452 1.00 0.00 C ATOM 1063 O VAL B 659 6.124 -5.984 2.610 1.00 0.00 O ATOM 1064 CB VAL B 659 8.081 -3.586 1.681 1.00 0.00 C ATOM 1065 CG1 VAL B 659 8.934 -4.750 2.160 1.00 0.00 C ATOM 1066 CG2 VAL B 659 8.756 -2.859 0.527 1.00 0.00 C ATOM 0 H VAL B 659 6.287 -2.056 0.865 1.00 0.00 H new ATOM 0 HA VAL B 659 6.783 -4.787 0.444 1.00 0.00 H new ATOM 0 HB VAL B 659 7.970 -2.884 2.508 1.00 0.00 H new ATOM 0 HG11 VAL B 659 9.919 -4.384 2.450 1.00 0.00 H new ATOM 0 HG12 VAL B 659 8.455 -5.223 3.017 1.00 0.00 H new ATOM 0 HG13 VAL B 659 9.040 -5.478 1.356 1.00 0.00 H new ATOM 0 HG21 VAL B 659 9.744 -2.519 0.839 1.00 0.00 H new ATOM 0 HG22 VAL B 659 8.856 -3.536 -0.321 1.00 0.00 H new ATOM 0 HG23 VAL B 659 8.152 -2.000 0.235 1.00 0.00 H new ATOM 1076 N VAL B 660 5.347 -3.984 3.286 1.00 0.00 N ATOM 1077 CA VAL B 660 4.669 -4.521 4.460 1.00 0.00 C ATOM 1078 C VAL B 660 3.520 -5.439 4.059 1.00 0.00 C ATOM 1079 O VAL B 660 3.341 -6.513 4.632 1.00 0.00 O ATOM 1080 CB VAL B 660 4.123 -3.394 5.357 1.00 0.00 C ATOM 1081 CG1 VAL B 660 3.275 -3.970 6.481 1.00 0.00 C ATOM 1082 CG2 VAL B 660 5.264 -2.557 5.914 1.00 0.00 C ATOM 0 H VAL B 660 5.254 -2.975 3.170 1.00 0.00 H new ATOM 0 HA VAL B 660 5.409 -5.094 5.019 1.00 0.00 H new ATOM 0 HB VAL B 660 3.489 -2.746 4.752 1.00 0.00 H new ATOM 0 HG11 VAL B 660 2.898 -3.159 7.104 1.00 0.00 H new ATOM 0 HG12 VAL B 660 2.436 -4.522 6.058 1.00 0.00 H new ATOM 0 HG13 VAL B 660 3.883 -4.642 7.088 1.00 0.00 H new ATOM 0 HG21 VAL B 660 4.860 -1.766 6.545 1.00 0.00 H new ATOM 0 HG22 VAL B 660 5.925 -3.191 6.505 1.00 0.00 H new ATOM 0 HG23 VAL B 660 5.826 -2.114 5.091 1.00 0.00 H new ATOM 1092 N ALA B 661 2.743 -5.008 3.070 1.00 0.00 N ATOM 1093 CA ALA B 661 1.612 -5.792 2.590 1.00 0.00 C ATOM 1094 C ALA B 661 2.074 -7.126 2.013 1.00 0.00 C ATOM 1095 O ALA B 661 1.487 -8.172 2.294 1.00 0.00 O ATOM 1096 CB ALA B 661 0.830 -5.007 1.547 1.00 0.00 C ATOM 0 H ALA B 661 2.877 -4.120 2.586 1.00 0.00 H new ATOM 0 HA ALA B 661 0.959 -5.999 3.438 1.00 0.00 H new ATOM 0 HB1 ALA B 661 -0.012 -5.605 1.197 1.00 0.00 H new ATOM 0 HB2 ALA B 661 0.459 -4.082 1.990 1.00 0.00 H new ATOM 0 HB3 ALA B 661 1.481 -4.771 0.706 1.00 0.00 H new ATOM 1102 N LEU B 662 3.128 -7.083 1.206 1.00 0.00 N ATOM 1103 CA LEU B 662 3.669 -8.289 0.589 1.00 0.00 C ATOM 1104 C LEU B 662 4.130 -9.284 1.649 1.00 0.00 C ATOM 1105 O LEU B 662 3.772 -10.460 1.609 1.00 0.00 O ATOM 1106 CB LEU B 662 4.835 -7.934 -0.335 1.00 0.00 C ATOM 1107 CG LEU B 662 4.458 -7.415 -1.724 1.00 0.00 C ATOM 1108 CD1 LEU B 662 5.674 -6.828 -2.422 1.00 0.00 C ATOM 1109 CD2 LEU B 662 3.846 -8.529 -2.561 1.00 0.00 C ATOM 0 H LEU B 662 3.625 -6.226 0.963 1.00 0.00 H new ATOM 0 HA LEU B 662 2.877 -8.753 0.002 1.00 0.00 H new ATOM 0 HB2 LEU B 662 5.447 -7.179 0.159 1.00 0.00 H new ATOM 0 HB3 LEU B 662 5.458 -8.820 -0.457 1.00 0.00 H new ATOM 0 HG LEU B 662 3.716 -6.626 -1.607 1.00 0.00 H new ATOM 0 HD11 LEU B 662 5.387 -6.464 -3.408 1.00 0.00 H new ATOM 0 HD12 LEU B 662 6.069 -6.002 -1.831 1.00 0.00 H new ATOM 0 HD13 LEU B 662 6.439 -7.597 -2.528 1.00 0.00 H new ATOM 0 HD21 LEU B 662 3.584 -8.142 -3.546 1.00 0.00 H new ATOM 0 HD22 LEU B 662 4.566 -9.340 -2.670 1.00 0.00 H new ATOM 0 HD23 LEU B 662 2.949 -8.904 -2.068 1.00 0.00 H new ATOM 1121 N GLY B 663 4.926 -8.802 2.599 1.00 0.00 N ATOM 1122 CA GLY B 663 5.422 -9.661 3.658 1.00 0.00 C ATOM 1123 C GLY B 663 4.305 -10.356 4.411 1.00 0.00 C ATOM 1124 O GLY B 663 4.346 -11.570 4.615 1.00 0.00 O ATOM 0 H GLY B 663 5.236 -7.832 2.654 1.00 0.00 H new ATOM 0 HA2 GLY B 663 6.090 -10.410 3.232 1.00 0.00 H new ATOM 0 HA3 GLY B 663 6.013 -9.068 4.356 1.00 0.00 H new ATOM 1128 N ILE B 664 3.306 -9.585 4.828 1.00 0.00 N ATOM 1129 CA ILE B 664 2.174 -10.134 5.563 1.00 0.00 C ATOM 1130 C ILE B 664 1.465 -11.216 4.755 1.00 0.00 C ATOM 1131 O ILE B 664 1.108 -12.267 5.284 1.00 0.00 O ATOM 1132 CB ILE B 664 1.158 -9.037 5.934 1.00 0.00 C ATOM 1133 CG1 ILE B 664 1.827 -7.960 6.790 1.00 0.00 C ATOM 1134 CG2 ILE B 664 -0.030 -9.642 6.667 1.00 0.00 C ATOM 1135 CD1 ILE B 664 1.132 -6.618 6.724 1.00 0.00 C ATOM 0 H ILE B 664 3.258 -8.579 4.669 1.00 0.00 H new ATOM 0 HA ILE B 664 2.575 -10.571 6.478 1.00 0.00 H new ATOM 0 HB ILE B 664 0.796 -8.572 5.017 1.00 0.00 H new ATOM 0 HG12 ILE B 664 1.854 -8.296 7.827 1.00 0.00 H new ATOM 0 HG13 ILE B 664 2.861 -7.841 6.467 1.00 0.00 H new ATOM 0 HG21 ILE B 664 -0.739 -8.855 6.923 1.00 0.00 H new ATOM 0 HG22 ILE B 664 -0.518 -10.376 6.026 1.00 0.00 H new ATOM 0 HG23 ILE B 664 0.315 -10.130 7.579 1.00 0.00 H new ATOM 0 HD11 ILE B 664 1.660 -5.903 7.355 1.00 0.00 H new ATOM 0 HD12 ILE B 664 1.129 -6.260 5.694 1.00 0.00 H new ATOM 0 HD13 ILE B 664 0.105 -6.722 7.075 1.00 0.00 H new ATOM 1147 N GLY B 665 1.265 -10.949 3.468 1.00 0.00 N ATOM 1148 CA GLY B 665 0.602 -11.910 2.606 1.00 0.00 C ATOM 1149 C GLY B 665 1.303 -13.253 2.586 1.00 0.00 C ATOM 1150 O GLY B 665 0.675 -14.294 2.785 1.00 0.00 O ATOM 0 H GLY B 665 1.550 -10.085 3.007 1.00 0.00 H new ATOM 0 HA2 GLY B 665 -0.426 -12.046 2.942 1.00 0.00 H new ATOM 0 HA3 GLY B 665 0.556 -11.513 1.592 1.00 0.00 H new ATOM 1154 N LEU B 666 2.609 -13.233 2.345 1.00 0.00 N ATOM 1155 CA LEU B 666 3.398 -14.460 2.298 1.00 0.00 C ATOM 1156 C LEU B 666 3.485 -15.103 3.678 1.00 0.00 C ATOM 1157 O LEU B 666 3.513 -16.328 3.803 1.00 0.00 O ATOM 1158 CB LEU B 666 4.803 -14.166 1.770 1.00 0.00 C ATOM 1159 CG LEU B 666 4.878 -13.375 0.464 1.00 0.00 C ATOM 1160 CD1 LEU B 666 6.308 -13.328 -0.052 1.00 0.00 C ATOM 1161 CD2 LEU B 666 3.952 -13.981 -0.581 1.00 0.00 C ATOM 0 H LEU B 666 3.145 -12.381 2.179 1.00 0.00 H new ATOM 0 HA LEU B 666 2.902 -15.157 1.623 1.00 0.00 H new ATOM 0 HB2 LEU B 666 5.349 -13.616 2.536 1.00 0.00 H new ATOM 0 HB3 LEU B 666 5.321 -15.114 1.627 1.00 0.00 H new ATOM 0 HG LEU B 666 4.552 -12.354 0.662 1.00 0.00 H new ATOM 0 HD11 LEU B 666 6.341 -12.761 -0.982 1.00 0.00 H new ATOM 0 HD12 LEU B 666 6.947 -12.847 0.689 1.00 0.00 H new ATOM 0 HD13 LEU B 666 6.663 -14.343 -0.233 1.00 0.00 H new ATOM 0 HD21 LEU B 666 4.019 -13.405 -1.504 1.00 0.00 H new ATOM 0 HD22 LEU B 666 4.247 -15.012 -0.775 1.00 0.00 H new ATOM 0 HD23 LEU B 666 2.926 -13.960 -0.214 1.00 0.00 H new ATOM 1173 N PHE B 667 3.527 -14.270 4.713 1.00 0.00 N ATOM 1174 CA PHE B 667 3.610 -14.758 6.084 1.00 0.00 C ATOM 1175 C PHE B 667 2.333 -15.496 6.477 1.00 0.00 C ATOM 1176 O PHE B 667 2.381 -16.622 6.970 1.00 0.00 O ATOM 1177 CB PHE B 667 3.857 -13.595 7.048 1.00 0.00 C ATOM 1178 CG PHE B 667 3.653 -13.958 8.491 1.00 0.00 C ATOM 1179 CD1 PHE B 667 2.406 -13.827 9.082 1.00 0.00 C ATOM 1180 CD2 PHE B 667 4.707 -14.430 9.256 1.00 0.00 C ATOM 1181 CE1 PHE B 667 2.215 -14.161 10.409 1.00 0.00 C ATOM 1182 CE2 PHE B 667 4.521 -14.766 10.584 1.00 0.00 C ATOM 1183 CZ PHE B 667 3.274 -14.630 11.162 1.00 0.00 C ATOM 0 H PHE B 667 3.505 -13.254 4.628 1.00 0.00 H new ATOM 0 HA PHE B 667 4.446 -15.455 6.145 1.00 0.00 H new ATOM 0 HB2 PHE B 667 4.876 -13.232 6.914 1.00 0.00 H new ATOM 0 HB3 PHE B 667 3.190 -12.773 6.791 1.00 0.00 H new ATOM 0 HD1 PHE B 667 1.575 -13.460 8.499 1.00 0.00 H new ATOM 0 HD2 PHE B 667 5.685 -14.537 8.810 1.00 0.00 H new ATOM 0 HE1 PHE B 667 1.238 -14.055 10.857 1.00 0.00 H new ATOM 0 HE2 PHE B 667 5.350 -15.135 11.169 1.00 0.00 H new ATOM 0 HZ PHE B 667 3.127 -14.890 12.200 1.00 0.00 H new ATOM 1193 N MET B 668 1.192 -14.851 6.256 1.00 0.00 N ATOM 1194 CA MET B 668 -0.098 -15.445 6.586 1.00 0.00 C ATOM 1195 C MET B 668 -0.321 -16.733 5.799 1.00 0.00 C ATOM 1196 O MET B 668 -0.912 -17.686 6.305 1.00 0.00 O ATOM 1197 CB MET B 668 -1.228 -14.455 6.298 1.00 0.00 C ATOM 1198 CG MET B 668 -1.203 -13.227 7.193 1.00 0.00 C ATOM 1199 SD MET B 668 -2.469 -12.020 6.751 1.00 0.00 S ATOM 1200 CE MET B 668 -2.064 -11.719 5.033 1.00 0.00 C ATOM 0 H MET B 668 1.135 -13.917 5.850 1.00 0.00 H new ATOM 0 HA MET B 668 -0.098 -15.685 7.649 1.00 0.00 H new ATOM 0 HB2 MET B 668 -1.165 -14.137 5.257 1.00 0.00 H new ATOM 0 HB3 MET B 668 -2.185 -14.963 6.419 1.00 0.00 H new ATOM 0 HG2 MET B 668 -1.345 -13.534 8.229 1.00 0.00 H new ATOM 0 HG3 MET B 668 -0.221 -12.757 7.132 1.00 0.00 H new ATOM 0 HE1 MET B 668 -2.088 -10.647 4.836 1.00 0.00 H new ATOM 0 HE2 MET B 668 -1.067 -12.105 4.821 1.00 0.00 H new ATOM 0 HE3 MET B 668 -2.790 -12.222 4.394 1.00 0.00 H new ATOM 1210 N ARG B 669 0.156 -16.752 4.558 1.00 0.00 N ATOM 1211 CA ARG B 669 0.007 -17.922 3.701 1.00 0.00 C ATOM 1212 C ARG B 669 0.746 -19.123 4.286 1.00 0.00 C ATOM 1213 O ARG B 669 0.282 -20.258 4.187 1.00 0.00 O ATOM 1214 CB ARG B 669 0.532 -17.622 2.296 1.00 0.00 C ATOM 1215 CG ARG B 669 -0.454 -16.859 1.427 1.00 0.00 C ATOM 1216 CD ARG B 669 -0.611 -17.509 0.061 1.00 0.00 C ATOM 1217 NE ARG B 669 -1.996 -17.480 -0.402 1.00 0.00 N ATOM 1218 CZ ARG B 669 -2.438 -18.182 -1.440 1.00 0.00 C ATOM 1219 NH1 ARG B 669 -1.609 -18.962 -2.119 1.00 0.00 N ATOM 1220 NH2 ARG B 669 -3.713 -18.103 -1.801 1.00 0.00 N ATOM 0 H ARG B 669 0.648 -15.971 4.124 1.00 0.00 H new ATOM 0 HA ARG B 669 -1.054 -18.164 3.641 1.00 0.00 H new ATOM 0 HB2 ARG B 669 1.453 -17.045 2.377 1.00 0.00 H new ATOM 0 HB3 ARG B 669 0.786 -18.561 1.804 1.00 0.00 H new ATOM 0 HG2 ARG B 669 -1.423 -16.817 1.925 1.00 0.00 H new ATOM 0 HG3 ARG B 669 -0.113 -15.831 1.305 1.00 0.00 H new ATOM 0 HD2 ARG B 669 0.023 -16.994 -0.661 1.00 0.00 H new ATOM 0 HD3 ARG B 669 -0.266 -18.542 0.109 1.00 0.00 H new ATOM 0 HE ARG B 669 -2.660 -16.889 0.099 1.00 0.00 H new ATOM 0 HH11 ARG B 669 -0.628 -19.025 -1.845 1.00 0.00 H new ATOM 0 HH12 ARG B 669 -1.952 -19.500 -2.915 1.00 0.00 H new ATOM 0 HH21 ARG B 669 -4.354 -17.503 -1.282 1.00 0.00 H new ATOM 0 HH22 ARG B 669 -4.052 -18.642 -2.598 1.00 0.00 H new ATOM 1234 N ARG B 670 1.898 -18.862 4.896 1.00 0.00 N ATOM 1235 CA ARG B 670 2.701 -19.920 5.495 1.00 0.00 C ATOM 1236 C ARG B 670 2.954 -21.044 4.495 1.00 0.00 C ATOM 1237 O ARG B 670 2.598 -22.197 4.738 1.00 0.00 O ATOM 1238 CB ARG B 670 2.005 -20.477 6.738 1.00 0.00 C ATOM 1239 CG ARG B 670 1.937 -19.491 7.892 1.00 0.00 C ATOM 1240 CD ARG B 670 3.326 -19.055 8.335 1.00 0.00 C ATOM 1241 NE ARG B 670 3.298 -18.359 9.618 1.00 0.00 N ATOM 1242 CZ ARG B 670 3.217 -18.980 10.790 1.00 0.00 C ATOM 1243 NH1 ARG B 670 3.157 -20.303 10.839 1.00 0.00 N ATOM 1244 NH2 ARG B 670 3.197 -18.277 11.915 1.00 0.00 N ATOM 0 H ARG B 670 2.295 -17.927 4.988 1.00 0.00 H new ATOM 0 HA ARG B 670 3.661 -19.492 5.785 1.00 0.00 H new ATOM 0 HB2 ARG B 670 0.993 -20.781 6.471 1.00 0.00 H new ATOM 0 HB3 ARG B 670 2.531 -21.373 7.068 1.00 0.00 H new ATOM 0 HG2 ARG B 670 1.359 -18.617 7.592 1.00 0.00 H new ATOM 0 HG3 ARG B 670 1.413 -19.947 8.732 1.00 0.00 H new ATOM 0 HD2 ARG B 670 3.973 -19.929 8.411 1.00 0.00 H new ATOM 0 HD3 ARG B 670 3.760 -18.402 7.578 1.00 0.00 H new ATOM 0 HE ARG B 670 3.343 -17.340 9.615 1.00 0.00 H new ATOM 0 HH11 ARG B 670 3.173 -20.847 9.976 1.00 0.00 H new ATOM 0 HH12 ARG B 670 3.095 -20.778 11.740 1.00 0.00 H new ATOM 0 HH21 ARG B 670 3.244 -17.259 11.881 1.00 0.00 H new ATOM 0 HH22 ARG B 670 3.135 -18.755 12.814 1.00 0.00 H new ATOM 1258 N ARG B 671 3.570 -20.699 3.369 1.00 0.00 N ATOM 1259 CA ARG B 671 3.869 -21.678 2.330 1.00 0.00 C ATOM 1260 C ARG B 671 5.341 -21.615 1.931 1.00 0.00 C ATOM 1261 O ARG B 671 5.847 -20.559 1.551 1.00 0.00 O ATOM 1262 CB ARG B 671 2.986 -21.438 1.104 1.00 0.00 C ATOM 1263 CG ARG B 671 1.527 -21.799 1.325 1.00 0.00 C ATOM 1264 CD ARG B 671 0.782 -21.937 0.006 1.00 0.00 C ATOM 1265 NE ARG B 671 -0.666 -21.975 0.197 1.00 0.00 N ATOM 1266 CZ ARG B 671 -1.323 -23.048 0.625 1.00 0.00 C ATOM 1267 NH1 ARG B 671 -0.665 -24.164 0.906 1.00 0.00 N ATOM 1268 NH2 ARG B 671 -2.641 -23.005 0.773 1.00 0.00 N ATOM 0 H ARG B 671 3.872 -19.749 3.153 1.00 0.00 H new ATOM 0 HA ARG B 671 3.661 -22.670 2.730 1.00 0.00 H new ATOM 0 HB2 ARG B 671 3.053 -20.388 0.819 1.00 0.00 H new ATOM 0 HB3 ARG B 671 3.373 -22.021 0.268 1.00 0.00 H new ATOM 0 HG2 ARG B 671 1.463 -22.735 1.880 1.00 0.00 H new ATOM 0 HG3 ARG B 671 1.050 -21.032 1.935 1.00 0.00 H new ATOM 0 HD2 ARG B 671 1.040 -21.102 -0.645 1.00 0.00 H new ATOM 0 HD3 ARG B 671 1.105 -22.847 -0.499 1.00 0.00 H new ATOM 0 HE ARG B 671 -1.202 -21.132 -0.009 1.00 0.00 H new ATOM 0 HH11 ARG B 671 0.348 -24.201 0.794 1.00 0.00 H new ATOM 0 HH12 ARG B 671 -1.172 -24.986 1.234 1.00 0.00 H new ATOM 0 HH21 ARG B 671 -3.151 -22.148 0.558 1.00 0.00 H new ATOM 0 HH22 ARG B 671 -3.144 -23.829 1.102 1.00 0.00 H new ATOM 1282 N HIS B 672 6.022 -22.753 2.020 1.00 0.00 N ATOM 1283 CA HIS B 672 7.436 -22.827 1.668 1.00 0.00 C ATOM 1284 C HIS B 672 7.832 -24.256 1.309 1.00 0.00 C ATOM 1285 O HIS B 672 7.924 -25.122 2.180 1.00 0.00 O ATOM 1286 CB HIS B 672 8.298 -22.322 2.825 1.00 0.00 C ATOM 1287 CG HIS B 672 7.882 -22.857 4.161 1.00 0.00 C ATOM 1288 ND1 HIS B 672 8.503 -23.926 4.771 1.00 0.00 N ATOM 1289 CD2 HIS B 672 6.900 -22.463 5.005 1.00 0.00 C ATOM 1290 CE1 HIS B 672 7.921 -24.167 5.932 1.00 0.00 C ATOM 1291 NE2 HIS B 672 6.945 -23.293 6.098 1.00 0.00 N ATOM 0 H HIS B 672 5.618 -23.636 2.333 1.00 0.00 H new ATOM 0 HA HIS B 672 7.602 -22.193 0.797 1.00 0.00 H new ATOM 0 HB2 HIS B 672 9.336 -22.597 2.640 1.00 0.00 H new ATOM 0 HB3 HIS B 672 8.256 -21.233 2.850 1.00 0.00 H new ATOM 0 HD2 HIS B 672 6.210 -21.648 4.848 1.00 0.00 H new ATOM 0 HE1 HIS B 672 8.196 -24.946 6.627 1.00 0.00 H new ATOM 0 HE2 HIS B 672 6.325 -23.243 6.907 1.00 0.00 H new ATOM 1299 N ILE B 673 8.063 -24.495 0.023 1.00 0.00 N ATOM 1300 CA ILE B 673 8.449 -25.818 -0.450 1.00 0.00 C ATOM 1301 C ILE B 673 9.589 -25.730 -1.460 1.00 0.00 C ATOM 1302 O ILE B 673 9.495 -25.017 -2.458 1.00 0.00 O ATOM 1303 CB ILE B 673 7.261 -26.553 -1.098 1.00 0.00 C ATOM 1304 CG1 ILE B 673 6.065 -26.575 -0.144 1.00 0.00 C ATOM 1305 CG2 ILE B 673 7.662 -27.969 -1.486 1.00 0.00 C ATOM 1306 CD1 ILE B 673 4.848 -27.267 -0.716 1.00 0.00 C ATOM 0 H ILE B 673 7.990 -23.790 -0.710 1.00 0.00 H new ATOM 0 HA ILE B 673 8.782 -26.380 0.423 1.00 0.00 H new ATOM 0 HB ILE B 673 6.971 -26.018 -2.002 1.00 0.00 H new ATOM 0 HG12 ILE B 673 6.357 -27.075 0.780 1.00 0.00 H new ATOM 0 HG13 ILE B 673 5.801 -25.550 0.118 1.00 0.00 H new ATOM 0 HG21 ILE B 673 6.812 -28.476 -1.943 1.00 0.00 H new ATOM 0 HG22 ILE B 673 8.487 -27.932 -2.197 1.00 0.00 H new ATOM 0 HG23 ILE B 673 7.975 -28.515 -0.596 1.00 0.00 H new ATOM 0 HD11 ILE B 673 4.040 -27.245 0.015 1.00 0.00 H new ATOM 0 HD12 ILE B 673 4.531 -26.754 -1.624 1.00 0.00 H new ATOM 0 HD13 ILE B 673 5.095 -28.302 -0.952 1.00 0.00 H new ATOM 1318 N VAL B 674 10.666 -26.462 -1.193 1.00 0.00 N ATOM 1319 CA VAL B 674 11.824 -26.470 -2.079 1.00 0.00 C ATOM 1320 C VAL B 674 12.131 -27.880 -2.570 1.00 0.00 C ATOM 1321 O VAL B 674 12.356 -28.791 -1.774 1.00 0.00 O ATOM 1322 CB VAL B 674 13.071 -25.900 -1.377 1.00 0.00 C ATOM 1323 CG1 VAL B 674 13.350 -26.656 -0.087 1.00 0.00 C ATOM 1324 CG2 VAL B 674 14.275 -25.953 -2.306 1.00 0.00 C ATOM 0 H VAL B 674 10.761 -27.057 -0.370 1.00 0.00 H new ATOM 0 HA VAL B 674 11.575 -25.838 -2.931 1.00 0.00 H new ATOM 0 HB VAL B 674 12.880 -24.857 -1.125 1.00 0.00 H new ATOM 0 HG11 VAL B 674 14.234 -26.239 0.395 1.00 0.00 H new ATOM 0 HG12 VAL B 674 12.494 -26.563 0.582 1.00 0.00 H new ATOM 0 HG13 VAL B 674 13.521 -27.709 -0.312 1.00 0.00 H new ATOM 0 HG21 VAL B 674 15.147 -25.547 -1.794 1.00 0.00 H new ATOM 0 HG22 VAL B 674 14.470 -26.987 -2.590 1.00 0.00 H new ATOM 0 HG23 VAL B 674 14.071 -25.363 -3.200 1.00 0.00 H new ATOM 1334 N ARG B 675 12.138 -28.053 -3.888 1.00 0.00 N ATOM 1335 CA ARG B 675 12.416 -29.353 -4.487 1.00 0.00 C ATOM 1336 C ARG B 675 13.355 -29.211 -5.681 1.00 0.00 C ATOM 1337 O ARG B 675 13.694 -28.101 -6.091 1.00 0.00 O ATOM 1338 CB ARG B 675 11.114 -30.025 -4.926 1.00 0.00 C ATOM 1339 CG ARG B 675 10.147 -30.285 -3.782 1.00 0.00 C ATOM 1340 CD ARG B 675 10.379 -31.651 -3.156 1.00 0.00 C ATOM 1341 NE ARG B 675 9.380 -31.964 -2.138 1.00 0.00 N ATOM 1342 CZ ARG B 675 9.244 -33.165 -1.586 1.00 0.00 C ATOM 1343 NH1 ARG B 675 10.040 -34.160 -1.952 1.00 0.00 N ATOM 1344 NH2 ARG B 675 8.311 -33.371 -0.665 1.00 0.00 N ATOM 0 H ARG B 675 11.954 -27.309 -4.561 1.00 0.00 H new ATOM 0 HA ARG B 675 12.902 -29.975 -3.736 1.00 0.00 H new ATOM 0 HB2 ARG B 675 10.623 -29.397 -5.670 1.00 0.00 H new ATOM 0 HB3 ARG B 675 11.350 -30.971 -5.414 1.00 0.00 H new ATOM 0 HG2 ARG B 675 10.263 -29.511 -3.023 1.00 0.00 H new ATOM 0 HG3 ARG B 675 9.122 -30.221 -4.148 1.00 0.00 H new ATOM 0 HD2 ARG B 675 10.356 -32.415 -3.933 1.00 0.00 H new ATOM 0 HD3 ARG B 675 11.373 -31.681 -2.710 1.00 0.00 H new ATOM 0 HE ARG B 675 8.752 -31.220 -1.834 1.00 0.00 H new ATOM 0 HH11 ARG B 675 10.759 -34.004 -2.659 1.00 0.00 H new ATOM 0 HH12 ARG B 675 9.934 -35.081 -1.527 1.00 0.00 H new ATOM 0 HH21 ARG B 675 7.698 -32.607 -0.381 1.00 0.00 H new ATOM 0 HH22 ARG B 675 8.207 -34.293 -0.242 1.00 0.00 H new ATOM 1358 N LYS B 676 13.774 -30.344 -6.235 1.00 0.00 N ATOM 1359 CA LYS B 676 14.674 -30.348 -7.382 1.00 0.00 C ATOM 1360 C LYS B 676 13.914 -30.653 -8.669 1.00 0.00 C ATOM 1361 O LYS B 676 14.335 -30.262 -9.758 1.00 0.00 O ATOM 1362 CB LYS B 676 15.788 -31.378 -7.179 1.00 0.00 C ATOM 1363 CG LYS B 676 16.408 -31.337 -5.793 1.00 0.00 C ATOM 1364 CD LYS B 676 17.505 -32.378 -5.643 1.00 0.00 C ATOM 1365 CE LYS B 676 18.840 -31.859 -6.155 1.00 0.00 C ATOM 1366 NZ LYS B 676 19.492 -30.945 -5.176 1.00 0.00 N ATOM 0 H LYS B 676 13.504 -31.272 -5.908 1.00 0.00 H new ATOM 0 HA LYS B 676 15.116 -29.356 -7.468 1.00 0.00 H new ATOM 0 HB2 LYS B 676 15.387 -32.375 -7.359 1.00 0.00 H new ATOM 0 HB3 LYS B 676 16.568 -31.209 -7.922 1.00 0.00 H new ATOM 0 HG2 LYS B 676 16.818 -30.345 -5.606 1.00 0.00 H new ATOM 0 HG3 LYS B 676 15.636 -31.509 -5.043 1.00 0.00 H new ATOM 0 HD2 LYS B 676 17.601 -32.659 -4.594 1.00 0.00 H new ATOM 0 HD3 LYS B 676 17.230 -33.280 -6.190 1.00 0.00 H new ATOM 0 HE2 LYS B 676 19.501 -32.700 -6.363 1.00 0.00 H new ATOM 0 HE3 LYS B 676 18.688 -31.333 -7.097 1.00 0.00 H new ATOM 0 HZ1 LYS B 676 20.161 -30.323 -5.674 1.00 0.00 H new ATOM 0 HZ2 LYS B 676 18.767 -30.367 -4.705 1.00 0.00 H new ATOM 0 HZ3 LYS B 676 20.004 -31.506 -4.465 1.00 0.00 H new ATOM 1380 N ARG B 677 12.791 -31.353 -8.536 1.00 0.00 N ATOM 1381 CA ARG B 677 11.972 -31.709 -9.688 1.00 0.00 C ATOM 1382 C ARG B 677 11.653 -30.478 -10.530 1.00 0.00 C ATOM 1383 O ARG B 677 12.098 -30.362 -11.672 1.00 0.00 O ATOM 1384 CB ARG B 677 10.675 -32.379 -9.231 1.00 0.00 C ATOM 1385 CG ARG B 677 10.833 -33.854 -8.903 1.00 0.00 C ATOM 1386 CD ARG B 677 9.506 -34.591 -8.994 1.00 0.00 C ATOM 1387 NE ARG B 677 9.477 -35.774 -8.138 1.00 0.00 N ATOM 1388 CZ ARG B 677 10.116 -36.903 -8.423 1.00 0.00 C ATOM 1389 NH1 ARG B 677 10.831 -37.002 -9.536 1.00 0.00 N ATOM 1390 NH2 ARG B 677 10.042 -37.936 -7.594 1.00 0.00 N ATOM 0 H ARG B 677 12.428 -31.684 -7.642 1.00 0.00 H new ATOM 0 HA ARG B 677 12.538 -32.410 -10.302 1.00 0.00 H new ATOM 0 HB2 ARG B 677 10.298 -31.858 -8.351 1.00 0.00 H new ATOM 0 HB3 ARG B 677 9.924 -32.268 -10.013 1.00 0.00 H new ATOM 0 HG2 ARG B 677 11.549 -34.306 -9.590 1.00 0.00 H new ATOM 0 HG3 ARG B 677 11.242 -33.963 -7.899 1.00 0.00 H new ATOM 0 HD2 ARG B 677 8.697 -33.918 -8.710 1.00 0.00 H new ATOM 0 HD3 ARG B 677 9.326 -34.887 -10.027 1.00 0.00 H new ATOM 0 HE ARG B 677 8.936 -35.731 -7.274 1.00 0.00 H new ATOM 0 HH11 ARG B 677 10.891 -36.210 -10.176 1.00 0.00 H new ATOM 0 HH12 ARG B 677 11.321 -37.870 -9.752 1.00 0.00 H new ATOM 0 HH21 ARG B 677 9.494 -37.864 -6.737 1.00 0.00 H new ATOM 0 HH22 ARG B 677 10.533 -38.803 -7.814 1.00 0.00 H new TER 1404 ARG B 677