USER MOD reduce.3.24.130724 H: found=0, std=0, add=387, rem=0, adj=10 USER MOD reduce.3.24.130724 removed 387 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 Single : A2951 THR OG1 : rot -25:sc= 0.103 USER MOD Single : A2952 SER OG : rot -140:sc= -0.592 USER MOD Single : A2953 SER OG : rot 180:sc= 0 USER MOD Single : A2963 SER OG : rot 180:sc= 0 USER MOD Single : A2971 SER OG : rot 180:sc= 0 USER MOD Single : A2986 GLN : amide:sc= 0.43 X(o=0.43,f=0) USER MOD Single : A2987 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A2988 GLN : amide:sc= -1.12 K(o=-1.1,f=-0.12) USER MOD Single : A2995 THR OG1 : rot 180:sc= 0 USER MOD Single : A2997 THR OG1 : rot -71:sc= 0.0379 USER MOD Single : A3000 SER OG : rot 26:sc= 0.0269 USER MOD Single : A3001 THR OG1 : rot 180:sc= 0 USER MOD Single : A3002 ASN : amide:sc= -0.0311 X(o=-0.031,f=0) USER MOD Single : A3003 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A2951 -9.061 7.045 5.264 1.00 0.00 N ATOM 2 CA THR A2951 -8.077 6.870 4.174 1.00 0.00 C ATOM 3 C THR A2951 -8.648 7.384 2.843 1.00 0.00 C ATOM 4 O THR A2951 -9.867 7.348 2.628 1.00 0.00 O ATOM 5 CB THR A2951 -7.650 5.371 4.041 1.00 0.00 C ATOM 6 OG1 THR A2951 -8.817 4.544 3.893 1.00 0.00 O ATOM 7 CG2 THR A2951 -6.829 4.899 5.262 1.00 0.00 C ATOM 0 HA THR A2951 -7.192 7.456 4.422 1.00 0.00 H new ATOM 0 HB THR A2951 -7.017 5.282 3.158 1.00 0.00 H new ATOM 0 HG1 THR A2951 -9.589 4.991 4.299 1.00 0.00 H new ATOM 0 HG21 THR A2951 -6.552 3.853 5.132 1.00 0.00 H new ATOM 0 HG22 THR A2951 -5.927 5.505 5.351 1.00 0.00 H new ATOM 0 HG23 THR A2951 -7.428 5.005 6.166 1.00 0.00 H new ATOM 14 N SER A2952 -7.760 7.879 1.961 1.00 0.00 N ATOM 15 CA SER A2952 -8.138 8.404 0.639 1.00 0.00 C ATOM 16 C SER A2952 -7.430 7.598 -0.462 1.00 0.00 C ATOM 17 O SER A2952 -6.368 7.978 -0.958 1.00 0.00 O ATOM 18 CB SER A2952 -7.811 9.911 0.563 1.00 0.00 C ATOM 19 OG SER A2952 -8.519 10.640 1.565 1.00 0.00 O ATOM 0 H SER A2952 -6.758 7.926 2.147 1.00 0.00 H new ATOM 0 HA SER A2952 -9.212 8.294 0.486 1.00 0.00 H new ATOM 0 HB2 SER A2952 -6.739 10.061 0.689 1.00 0.00 H new ATOM 0 HB3 SER A2952 -8.073 10.294 -0.423 1.00 0.00 H new ATOM 0 HG SER A2952 -8.836 11.488 1.190 1.00 0.00 H new ATOM 25 N SER A2953 -8.019 6.445 -0.794 1.00 0.00 N ATOM 26 CA SER A2953 -7.462 5.495 -1.770 1.00 0.00 C ATOM 27 C SER A2953 -8.404 5.346 -2.984 1.00 0.00 C ATOM 28 O SER A2953 -8.281 4.386 -3.758 1.00 0.00 O ATOM 29 CB SER A2953 -7.246 4.139 -1.063 1.00 0.00 C ATOM 30 OG SER A2953 -6.519 4.305 0.147 1.00 0.00 O ATOM 0 H SER A2953 -8.905 6.139 -0.390 1.00 0.00 H new ATOM 0 HA SER A2953 -6.508 5.865 -2.146 1.00 0.00 H new ATOM 0 HB2 SER A2953 -8.211 3.678 -0.851 1.00 0.00 H new ATOM 0 HB3 SER A2953 -6.707 3.461 -1.725 1.00 0.00 H new ATOM 0 HG SER A2953 -6.396 3.433 0.577 1.00 0.00 H new ATOM 36 N GLU A2954 -9.322 6.320 -3.160 1.00 0.00 N ATOM 37 CA GLU A2954 -10.323 6.304 -4.246 1.00 0.00 C ATOM 38 C GLU A2954 -9.703 6.847 -5.565 1.00 0.00 C ATOM 39 O GLU A2954 -9.998 7.956 -6.038 1.00 0.00 O ATOM 40 CB GLU A2954 -11.644 7.044 -3.822 1.00 0.00 C ATOM 41 CG GLU A2954 -11.567 8.572 -3.528 1.00 0.00 C ATOM 42 CD GLU A2954 -10.723 8.966 -2.303 1.00 0.00 C ATOM 43 OE1 GLU A2954 -11.264 9.018 -1.177 1.00 0.00 O ATOM 44 OE2 GLU A2954 -9.505 9.211 -2.463 1.00 0.00 O ATOM 0 H GLU A2954 -9.389 7.138 -2.554 1.00 0.00 H new ATOM 0 HA GLU A2954 -10.616 5.272 -4.441 1.00 0.00 H new ATOM 0 HB2 GLU A2954 -12.379 6.893 -4.613 1.00 0.00 H new ATOM 0 HB3 GLU A2954 -12.030 6.552 -2.929 1.00 0.00 H new ATOM 0 HG2 GLU A2954 -11.159 9.074 -4.406 1.00 0.00 H new ATOM 0 HG3 GLU A2954 -12.580 8.949 -3.387 1.00 0.00 H new ATOM 51 N GLU A2955 -8.795 6.031 -6.134 1.00 0.00 N ATOM 52 CA GLU A2955 -8.081 6.347 -7.380 1.00 0.00 C ATOM 53 C GLU A2955 -9.039 6.305 -8.575 1.00 0.00 C ATOM 54 O GLU A2955 -9.469 5.230 -9.006 1.00 0.00 O ATOM 55 CB GLU A2955 -6.886 5.378 -7.585 1.00 0.00 C ATOM 56 CG GLU A2955 -5.762 5.546 -6.543 1.00 0.00 C ATOM 57 CD GLU A2955 -5.187 6.978 -6.523 1.00 0.00 C ATOM 58 OE1 GLU A2955 -4.527 7.363 -7.505 1.00 0.00 O ATOM 59 OE2 GLU A2955 -5.405 7.723 -5.535 1.00 0.00 O ATOM 0 H GLU A2955 -8.536 5.128 -5.737 1.00 0.00 H new ATOM 0 HA GLU A2955 -7.683 7.359 -7.305 1.00 0.00 H new ATOM 0 HB2 GLU A2955 -7.252 4.352 -7.548 1.00 0.00 H new ATOM 0 HB3 GLU A2955 -6.471 5.533 -8.581 1.00 0.00 H new ATOM 0 HG2 GLU A2955 -6.147 5.298 -5.554 1.00 0.00 H new ATOM 0 HG3 GLU A2955 -4.961 4.839 -6.759 1.00 0.00 H new ATOM 66 N GLU A2956 -9.386 7.493 -9.074 1.00 0.00 N ATOM 67 CA GLU A2956 -10.331 7.658 -10.175 1.00 0.00 C ATOM 68 C GLU A2956 -9.577 7.829 -11.500 1.00 0.00 C ATOM 69 O GLU A2956 -8.688 8.679 -11.617 1.00 0.00 O ATOM 70 CB GLU A2956 -11.268 8.853 -9.884 1.00 0.00 C ATOM 71 CG GLU A2956 -12.210 8.645 -8.680 1.00 0.00 C ATOM 72 CD GLU A2956 -13.122 7.410 -8.839 1.00 0.00 C ATOM 73 OE1 GLU A2956 -14.145 7.498 -9.561 1.00 0.00 O ATOM 74 OE2 GLU A2956 -12.811 6.341 -8.265 1.00 0.00 O ATOM 0 H GLU A2956 -9.014 8.375 -8.720 1.00 0.00 H new ATOM 0 HA GLU A2956 -10.948 6.764 -10.266 1.00 0.00 H new ATOM 0 HB2 GLU A2956 -10.661 9.740 -9.706 1.00 0.00 H new ATOM 0 HB3 GLU A2956 -11.870 9.052 -10.771 1.00 0.00 H new ATOM 0 HG2 GLU A2956 -11.615 8.537 -7.773 1.00 0.00 H new ATOM 0 HG3 GLU A2956 -12.828 9.533 -8.551 1.00 0.00 H new ATOM 81 N ASP A2957 -9.935 6.984 -12.480 1.00 0.00 N ATOM 82 CA ASP A2957 -9.303 6.946 -13.806 1.00 0.00 C ATOM 83 C ASP A2957 -9.995 7.958 -14.743 1.00 0.00 C ATOM 84 O ASP A2957 -11.210 7.873 -14.920 1.00 0.00 O ATOM 85 CB ASP A2957 -9.406 5.510 -14.382 1.00 0.00 C ATOM 86 CG ASP A2957 -8.733 5.361 -15.759 1.00 0.00 C ATOM 87 OD1 ASP A2957 -7.519 5.098 -15.817 1.00 0.00 O ATOM 88 OD2 ASP A2957 -9.416 5.520 -16.787 1.00 0.00 O ATOM 0 H ASP A2957 -10.682 6.299 -12.371 1.00 0.00 H new ATOM 0 HA ASP A2957 -8.251 7.218 -13.721 1.00 0.00 H new ATOM 0 HB2 ASP A2957 -8.947 4.811 -13.683 1.00 0.00 H new ATOM 0 HB3 ASP A2957 -10.457 5.233 -14.466 1.00 0.00 H new ATOM 93 N PRO A2958 -9.241 8.903 -15.400 1.00 0.00 N ATOM 94 CA PRO A2958 -9.850 9.979 -16.237 1.00 0.00 C ATOM 95 C PRO A2958 -10.607 9.426 -17.474 1.00 0.00 C ATOM 96 O PRO A2958 -11.614 10.003 -17.900 1.00 0.00 O ATOM 97 CB PRO A2958 -8.629 10.858 -16.643 1.00 0.00 C ATOM 98 CG PRO A2958 -7.455 9.926 -16.561 1.00 0.00 C ATOM 99 CD PRO A2958 -7.754 8.983 -15.407 1.00 0.00 C ATOM 0 HA PRO A2958 -10.615 10.537 -15.697 1.00 0.00 H new ATOM 0 HB2 PRO A2958 -8.747 11.261 -17.649 1.00 0.00 H new ATOM 0 HB3 PRO A2958 -8.510 11.708 -15.971 1.00 0.00 H new ATOM 0 HG2 PRO A2958 -7.327 9.375 -17.493 1.00 0.00 H new ATOM 0 HG3 PRO A2958 -6.530 10.476 -16.387 1.00 0.00 H new ATOM 0 HD2 PRO A2958 -7.300 8.004 -15.561 1.00 0.00 H new ATOM 0 HD3 PRO A2958 -7.368 9.369 -14.463 1.00 0.00 H new ATOM 107 N LEU A2959 -10.142 8.275 -18.007 1.00 0.00 N ATOM 108 CA LEU A2959 -10.707 7.654 -19.227 1.00 0.00 C ATOM 109 C LEU A2959 -12.030 6.918 -18.888 1.00 0.00 C ATOM 110 O LEU A2959 -12.875 6.717 -19.763 1.00 0.00 O ATOM 111 CB LEU A2959 -9.628 6.702 -19.865 1.00 0.00 C ATOM 112 CG LEU A2959 -9.738 6.338 -21.396 1.00 0.00 C ATOM 113 CD1 LEU A2959 -10.845 5.299 -21.705 1.00 0.00 C ATOM 114 CD2 LEU A2959 -9.910 7.617 -22.251 1.00 0.00 C ATOM 0 H LEU A2959 -9.365 7.750 -17.605 1.00 0.00 H new ATOM 0 HA LEU A2959 -10.955 8.418 -19.964 1.00 0.00 H new ATOM 0 HB2 LEU A2959 -8.651 7.158 -19.705 1.00 0.00 H new ATOM 0 HB3 LEU A2959 -9.640 5.768 -19.303 1.00 0.00 H new ATOM 0 HG LEU A2959 -8.798 5.858 -21.668 1.00 0.00 H new ATOM 0 HD11 LEU A2959 -10.864 5.096 -22.776 1.00 0.00 H new ATOM 0 HD12 LEU A2959 -10.639 4.376 -21.164 1.00 0.00 H new ATOM 0 HD13 LEU A2959 -11.812 5.694 -21.393 1.00 0.00 H new ATOM 0 HD21 LEU A2959 -9.984 7.344 -23.304 1.00 0.00 H new ATOM 0 HD22 LEU A2959 -10.817 8.139 -21.947 1.00 0.00 H new ATOM 0 HD23 LEU A2959 -9.050 8.270 -22.105 1.00 0.00 H new ATOM 126 N ALA A2960 -12.214 6.572 -17.591 1.00 0.00 N ATOM 127 CA ALA A2960 -13.431 5.890 -17.088 1.00 0.00 C ATOM 128 C ALA A2960 -14.721 6.702 -17.350 1.00 0.00 C ATOM 129 O ALA A2960 -15.820 6.134 -17.376 1.00 0.00 O ATOM 130 CB ALA A2960 -13.285 5.587 -15.586 1.00 0.00 C ATOM 0 H ALA A2960 -11.523 6.758 -16.864 1.00 0.00 H new ATOM 0 HA ALA A2960 -13.528 4.956 -17.642 1.00 0.00 H new ATOM 0 HB1 ALA A2960 -14.184 5.086 -15.227 1.00 0.00 H new ATOM 0 HB2 ALA A2960 -12.422 4.941 -15.427 1.00 0.00 H new ATOM 0 HB3 ALA A2960 -13.146 6.519 -15.039 1.00 0.00 H new ATOM 136 N GLY A2961 -14.566 8.027 -17.564 1.00 0.00 N ATOM 137 CA GLY A2961 -15.685 8.929 -17.865 1.00 0.00 C ATOM 138 C GLY A2961 -15.978 9.900 -16.734 1.00 0.00 C ATOM 139 O GLY A2961 -16.857 10.760 -16.861 1.00 0.00 O ATOM 0 H GLY A2961 -13.660 8.495 -17.532 1.00 0.00 H new ATOM 0 HA2 GLY A2961 -15.459 9.491 -18.771 1.00 0.00 H new ATOM 0 HA3 GLY A2961 -16.577 8.338 -18.071 1.00 0.00 H new ATOM 143 N ILE A2962 -15.229 9.765 -15.622 1.00 0.00 N ATOM 144 CA ILE A2962 -15.362 10.641 -14.444 1.00 0.00 C ATOM 145 C ILE A2962 -14.542 11.935 -14.625 1.00 0.00 C ATOM 146 O ILE A2962 -13.753 12.057 -15.567 1.00 0.00 O ATOM 147 CB ILE A2962 -14.968 9.872 -13.118 1.00 0.00 C ATOM 148 CG1 ILE A2962 -13.523 9.235 -13.172 1.00 0.00 C ATOM 149 CG2 ILE A2962 -16.029 8.790 -12.805 1.00 0.00 C ATOM 150 CD1 ILE A2962 -12.350 10.197 -12.988 1.00 0.00 C ATOM 0 H ILE A2962 -14.515 9.045 -15.516 1.00 0.00 H new ATOM 0 HA ILE A2962 -16.408 10.931 -14.349 1.00 0.00 H new ATOM 0 HB ILE A2962 -14.944 10.610 -12.316 1.00 0.00 H new ATOM 0 HG12 ILE A2962 -13.459 8.467 -12.401 1.00 0.00 H new ATOM 0 HG13 ILE A2962 -13.406 8.733 -14.133 1.00 0.00 H new ATOM 0 HG21 ILE A2962 -15.753 8.263 -11.891 1.00 0.00 H new ATOM 0 HG22 ILE A2962 -17.002 9.262 -12.672 1.00 0.00 H new ATOM 0 HG23 ILE A2962 -16.080 8.081 -13.631 1.00 0.00 H new ATOM 0 HD11 ILE A2962 -11.413 9.643 -13.045 1.00 0.00 H new ATOM 0 HD12 ILE A2962 -12.373 10.953 -13.773 1.00 0.00 H new ATOM 0 HD13 ILE A2962 -12.426 10.682 -12.015 1.00 0.00 H new ATOM 162 N SER A2963 -14.701 12.880 -13.687 1.00 0.00 N ATOM 163 CA SER A2963 -14.035 14.189 -13.734 1.00 0.00 C ATOM 164 C SER A2963 -13.012 14.298 -12.585 1.00 0.00 C ATOM 165 O SER A2963 -13.389 14.344 -11.407 1.00 0.00 O ATOM 166 CB SER A2963 -15.093 15.311 -13.636 1.00 0.00 C ATOM 167 OG SER A2963 -14.513 16.593 -13.797 1.00 0.00 O ATOM 0 H SER A2963 -15.299 12.756 -12.870 1.00 0.00 H new ATOM 0 HA SER A2963 -13.502 14.295 -14.679 1.00 0.00 H new ATOM 0 HB2 SER A2963 -15.857 15.159 -14.399 1.00 0.00 H new ATOM 0 HB3 SER A2963 -15.593 15.256 -12.669 1.00 0.00 H new ATOM 0 HG SER A2963 -15.211 17.278 -13.731 1.00 0.00 H new ATOM 173 N LEU A2964 -11.714 14.283 -12.940 1.00 0.00 N ATOM 174 CA LEU A2964 -10.614 14.625 -12.018 1.00 0.00 C ATOM 175 C LEU A2964 -10.390 16.152 -12.039 1.00 0.00 C ATOM 176 O LEU A2964 -10.749 16.813 -13.025 1.00 0.00 O ATOM 177 CB LEU A2964 -9.302 13.900 -12.430 1.00 0.00 C ATOM 178 CG LEU A2964 -9.261 12.358 -12.214 1.00 0.00 C ATOM 179 CD1 LEU A2964 -7.969 11.755 -12.802 1.00 0.00 C ATOM 180 CD2 LEU A2964 -9.409 12.004 -10.712 1.00 0.00 C ATOM 0 H LEU A2964 -11.397 14.033 -13.877 1.00 0.00 H new ATOM 0 HA LEU A2964 -10.885 14.301 -11.013 1.00 0.00 H new ATOM 0 HB2 LEU A2964 -9.118 14.101 -13.485 1.00 0.00 H new ATOM 0 HB3 LEU A2964 -8.477 14.344 -11.872 1.00 0.00 H new ATOM 0 HG LEU A2964 -10.107 11.920 -12.744 1.00 0.00 H new ATOM 0 HD11 LEU A2964 -7.963 10.677 -12.639 1.00 0.00 H new ATOM 0 HD12 LEU A2964 -7.926 11.960 -13.872 1.00 0.00 H new ATOM 0 HD13 LEU A2964 -7.104 12.201 -12.312 1.00 0.00 H new ATOM 0 HD21 LEU A2964 -9.377 10.921 -10.588 1.00 0.00 H new ATOM 0 HD22 LEU A2964 -8.593 12.458 -10.149 1.00 0.00 H new ATOM 0 HD23 LEU A2964 -10.361 12.384 -10.341 1.00 0.00 H new ATOM 192 N PRO A2965 -9.812 16.746 -10.947 1.00 0.00 N ATOM 193 CA PRO A2965 -9.374 18.166 -10.954 1.00 0.00 C ATOM 194 C PRO A2965 -8.127 18.389 -11.859 1.00 0.00 C ATOM 195 O PRO A2965 -7.365 17.449 -12.133 1.00 0.00 O ATOM 196 CB PRO A2965 -9.071 18.446 -9.466 1.00 0.00 C ATOM 197 CG PRO A2965 -8.709 17.110 -8.891 1.00 0.00 C ATOM 198 CD PRO A2965 -9.587 16.112 -9.609 1.00 0.00 C ATOM 0 HA PRO A2965 -10.124 18.840 -11.367 1.00 0.00 H new ATOM 0 HB2 PRO A2965 -8.254 19.159 -9.356 1.00 0.00 H new ATOM 0 HB3 PRO A2965 -9.937 18.873 -8.960 1.00 0.00 H new ATOM 0 HG2 PRO A2965 -7.653 16.888 -9.047 1.00 0.00 H new ATOM 0 HG3 PRO A2965 -8.884 17.085 -7.815 1.00 0.00 H new ATOM 0 HD2 PRO A2965 -9.100 15.141 -9.701 1.00 0.00 H new ATOM 0 HD3 PRO A2965 -10.525 15.948 -9.079 1.00 0.00 H new ATOM 206 N GLU A2966 -7.938 19.648 -12.303 1.00 0.00 N ATOM 207 CA GLU A2966 -6.868 20.031 -13.244 1.00 0.00 C ATOM 208 C GLU A2966 -5.483 19.972 -12.575 1.00 0.00 C ATOM 209 O GLU A2966 -5.334 20.330 -11.396 1.00 0.00 O ATOM 210 CB GLU A2966 -7.126 21.448 -13.804 1.00 0.00 C ATOM 211 CG GLU A2966 -8.452 21.605 -14.571 1.00 0.00 C ATOM 212 CD GLU A2966 -8.643 23.023 -15.127 1.00 0.00 C ATOM 213 OE1 GLU A2966 -8.923 23.941 -14.328 1.00 0.00 O ATOM 214 OE2 GLU A2966 -8.497 23.231 -16.349 1.00 0.00 O ATOM 0 H GLU A2966 -8.526 20.431 -12.017 1.00 0.00 H new ATOM 0 HA GLU A2966 -6.877 19.315 -14.066 1.00 0.00 H new ATOM 0 HB2 GLU A2966 -7.114 22.158 -12.977 1.00 0.00 H new ATOM 0 HB3 GLU A2966 -6.304 21.717 -14.468 1.00 0.00 H new ATOM 0 HG2 GLU A2966 -8.480 20.889 -15.392 1.00 0.00 H new ATOM 0 HG3 GLU A2966 -9.283 21.363 -13.908 1.00 0.00 H new ATOM 221 N GLY A2967 -4.485 19.508 -13.354 1.00 0.00 N ATOM 222 CA GLY A2967 -3.110 19.344 -12.881 1.00 0.00 C ATOM 223 C GLY A2967 -2.933 18.200 -11.886 1.00 0.00 C ATOM 224 O GLY A2967 -1.879 18.094 -11.248 1.00 0.00 O ATOM 0 H GLY A2967 -4.618 19.238 -14.329 1.00 0.00 H new ATOM 0 HA2 GLY A2967 -2.459 19.172 -13.738 1.00 0.00 H new ATOM 0 HA3 GLY A2967 -2.783 20.273 -12.414 1.00 0.00 H new ATOM 228 N VAL A2968 -3.963 17.334 -11.760 1.00 0.00 N ATOM 229 CA VAL A2968 -3.990 16.224 -10.786 1.00 0.00 C ATOM 230 C VAL A2968 -4.336 14.896 -11.495 1.00 0.00 C ATOM 231 O VAL A2968 -5.505 14.594 -11.771 1.00 0.00 O ATOM 232 CB VAL A2968 -4.990 16.521 -9.597 1.00 0.00 C ATOM 233 CG1 VAL A2968 -5.125 15.310 -8.640 1.00 0.00 C ATOM 234 CG2 VAL A2968 -4.553 17.788 -8.816 1.00 0.00 C ATOM 0 H VAL A2968 -4.803 17.387 -12.336 1.00 0.00 H new ATOM 0 HA VAL A2968 -2.995 16.130 -10.351 1.00 0.00 H new ATOM 0 HB VAL A2968 -5.971 16.702 -10.036 1.00 0.00 H new ATOM 0 HG11 VAL A2968 -5.821 15.556 -7.838 1.00 0.00 H new ATOM 0 HG12 VAL A2968 -5.499 14.449 -9.194 1.00 0.00 H new ATOM 0 HG13 VAL A2968 -4.150 15.072 -8.214 1.00 0.00 H new ATOM 0 HG21 VAL A2968 -5.254 17.974 -8.003 1.00 0.00 H new ATOM 0 HG22 VAL A2968 -3.554 17.636 -8.406 1.00 0.00 H new ATOM 0 HG23 VAL A2968 -4.543 18.645 -9.489 1.00 0.00 H new ATOM 244 N ASP A2969 -3.287 14.137 -11.824 1.00 0.00 N ATOM 245 CA ASP A2969 -3.395 12.774 -12.354 1.00 0.00 C ATOM 246 C ASP A2969 -3.325 11.773 -11.192 1.00 0.00 C ATOM 247 O ASP A2969 -2.742 12.095 -10.149 1.00 0.00 O ATOM 248 CB ASP A2969 -2.238 12.511 -13.362 1.00 0.00 C ATOM 249 CG ASP A2969 -2.439 13.225 -14.712 1.00 0.00 C ATOM 250 OD1 ASP A2969 -2.330 14.469 -14.760 1.00 0.00 O ATOM 251 OD2 ASP A2969 -2.727 12.554 -15.725 1.00 0.00 O ATOM 0 H ASP A2969 -2.323 14.457 -11.728 1.00 0.00 H new ATOM 0 HA ASP A2969 -4.346 12.654 -12.873 1.00 0.00 H new ATOM 0 HB2 ASP A2969 -1.297 12.840 -12.920 1.00 0.00 H new ATOM 0 HB3 ASP A2969 -2.151 11.438 -13.534 1.00 0.00 H new ATOM 256 N PRO A2970 -3.875 10.525 -11.350 1.00 0.00 N ATOM 257 CA PRO A2970 -3.747 9.460 -10.324 1.00 0.00 C ATOM 258 C PRO A2970 -2.335 8.816 -10.297 1.00 0.00 C ATOM 259 O PRO A2970 -2.130 7.815 -9.616 1.00 0.00 O ATOM 260 CB PRO A2970 -4.844 8.446 -10.746 1.00 0.00 C ATOM 261 CG PRO A2970 -4.903 8.577 -12.237 1.00 0.00 C ATOM 262 CD PRO A2970 -4.676 10.054 -12.520 1.00 0.00 C ATOM 0 HA PRO A2970 -3.872 9.836 -9.309 1.00 0.00 H new ATOM 0 HB2 PRO A2970 -4.587 7.431 -10.444 1.00 0.00 H new ATOM 0 HB3 PRO A2970 -5.804 8.682 -10.286 1.00 0.00 H new ATOM 0 HG2 PRO A2970 -4.140 7.963 -12.716 1.00 0.00 H new ATOM 0 HG3 PRO A2970 -5.867 8.246 -12.623 1.00 0.00 H new ATOM 0 HD2 PRO A2970 -4.140 10.203 -13.457 1.00 0.00 H new ATOM 0 HD3 PRO A2970 -5.619 10.595 -12.602 1.00 0.00 H new ATOM 270 N SER A2971 -1.373 9.413 -11.040 1.00 0.00 N ATOM 271 CA SER A2971 0.023 8.954 -11.109 1.00 0.00 C ATOM 272 C SER A2971 0.711 9.051 -9.732 1.00 0.00 C ATOM 273 O SER A2971 1.081 8.033 -9.147 1.00 0.00 O ATOM 274 CB SER A2971 0.784 9.813 -12.151 1.00 0.00 C ATOM 275 OG SER A2971 0.123 9.820 -13.401 1.00 0.00 O ATOM 0 H SER A2971 -1.553 10.237 -11.613 1.00 0.00 H new ATOM 0 HA SER A2971 0.036 7.907 -11.411 1.00 0.00 H new ATOM 0 HB2 SER A2971 0.878 10.835 -11.783 1.00 0.00 H new ATOM 0 HB3 SER A2971 1.795 9.425 -12.275 1.00 0.00 H new ATOM 0 HG SER A2971 0.627 10.372 -14.035 1.00 0.00 H new ATOM 281 N PHE A2972 0.799 10.286 -9.202 1.00 0.00 N ATOM 282 CA PHE A2972 1.475 10.583 -7.913 1.00 0.00 C ATOM 283 C PHE A2972 0.586 10.206 -6.717 1.00 0.00 C ATOM 284 O PHE A2972 1.093 9.925 -5.628 1.00 0.00 O ATOM 285 CB PHE A2972 1.927 12.078 -7.838 1.00 0.00 C ATOM 286 CG PHE A2972 0.832 13.131 -8.066 1.00 0.00 C ATOM 287 CD1 PHE A2972 0.391 13.443 -9.356 1.00 0.00 C ATOM 288 CD2 PHE A2972 0.270 13.832 -6.997 1.00 0.00 C ATOM 289 CE1 PHE A2972 -0.586 14.397 -9.563 1.00 0.00 C ATOM 290 CE2 PHE A2972 -0.703 14.791 -7.210 1.00 0.00 C ATOM 291 CZ PHE A2972 -1.126 15.076 -8.491 1.00 0.00 C ATOM 0 H PHE A2972 0.404 11.112 -9.653 1.00 0.00 H new ATOM 0 HA PHE A2972 2.373 9.967 -7.863 1.00 0.00 H new ATOM 0 HB2 PHE A2972 2.371 12.253 -6.858 1.00 0.00 H new ATOM 0 HB3 PHE A2972 2.713 12.236 -8.577 1.00 0.00 H new ATOM 0 HD1 PHE A2972 0.821 12.930 -10.203 1.00 0.00 H new ATOM 0 HD2 PHE A2972 0.600 13.622 -5.990 1.00 0.00 H new ATOM 0 HE1 PHE A2972 -0.927 14.611 -10.565 1.00 0.00 H new ATOM 0 HE2 PHE A2972 -1.133 15.318 -6.371 1.00 0.00 H new ATOM 0 HZ PHE A2972 -1.880 15.831 -8.655 1.00 0.00 H new ATOM 301 N LEU A2973 -0.739 10.175 -6.949 1.00 0.00 N ATOM 302 CA LEU A2973 -1.730 9.810 -5.924 1.00 0.00 C ATOM 303 C LEU A2973 -1.631 8.308 -5.575 1.00 0.00 C ATOM 304 O LEU A2973 -1.805 7.915 -4.412 1.00 0.00 O ATOM 305 CB LEU A2973 -3.155 10.149 -6.432 1.00 0.00 C ATOM 306 CG LEU A2973 -3.404 11.614 -6.901 1.00 0.00 C ATOM 307 CD1 LEU A2973 -4.838 11.799 -7.455 1.00 0.00 C ATOM 308 CD2 LEU A2973 -3.103 12.629 -5.777 1.00 0.00 C ATOM 0 H LEU A2973 -1.152 10.403 -7.854 1.00 0.00 H new ATOM 0 HA LEU A2973 -1.524 10.383 -5.020 1.00 0.00 H new ATOM 0 HB2 LEU A2973 -3.387 9.482 -7.263 1.00 0.00 H new ATOM 0 HB3 LEU A2973 -3.863 9.923 -5.634 1.00 0.00 H new ATOM 0 HG LEU A2973 -2.709 11.813 -7.717 1.00 0.00 H new ATOM 0 HD11 LEU A2973 -4.975 12.833 -7.772 1.00 0.00 H new ATOM 0 HD12 LEU A2973 -4.988 11.135 -8.307 1.00 0.00 H new ATOM 0 HD13 LEU A2973 -5.562 11.559 -6.677 1.00 0.00 H new ATOM 0 HD21 LEU A2973 -3.288 13.640 -6.140 1.00 0.00 H new ATOM 0 HD22 LEU A2973 -3.748 12.427 -4.922 1.00 0.00 H new ATOM 0 HD23 LEU A2973 -2.060 12.538 -5.474 1.00 0.00 H new ATOM 320 N ALA A2974 -1.365 7.480 -6.612 1.00 0.00 N ATOM 321 CA ALA A2974 -1.227 6.012 -6.479 1.00 0.00 C ATOM 322 C ALA A2974 0.233 5.584 -6.235 1.00 0.00 C ATOM 323 O ALA A2974 0.478 4.501 -5.686 1.00 0.00 O ATOM 324 CB ALA A2974 -1.787 5.318 -7.731 1.00 0.00 C ATOM 0 H ALA A2974 -1.240 7.813 -7.568 1.00 0.00 H new ATOM 0 HA ALA A2974 -1.801 5.705 -5.605 1.00 0.00 H new ATOM 0 HB1 ALA A2974 -1.682 4.238 -7.626 1.00 0.00 H new ATOM 0 HB2 ALA A2974 -2.841 5.571 -7.846 1.00 0.00 H new ATOM 0 HB3 ALA A2974 -1.236 5.652 -8.610 1.00 0.00 H new ATOM 330 N ALA A2975 1.192 6.426 -6.676 1.00 0.00 N ATOM 331 CA ALA A2975 2.640 6.167 -6.505 1.00 0.00 C ATOM 332 C ALA A2975 3.054 6.325 -5.038 1.00 0.00 C ATOM 333 O ALA A2975 3.844 5.536 -4.509 1.00 0.00 O ATOM 334 CB ALA A2975 3.471 7.124 -7.382 1.00 0.00 C ATOM 0 H ALA A2975 0.987 7.301 -7.159 1.00 0.00 H new ATOM 0 HA ALA A2975 2.832 5.140 -6.817 1.00 0.00 H new ATOM 0 HB1 ALA A2975 4.532 6.917 -7.242 1.00 0.00 H new ATOM 0 HB2 ALA A2975 3.208 6.978 -8.430 1.00 0.00 H new ATOM 0 HB3 ALA A2975 3.261 8.155 -7.096 1.00 0.00 H new ATOM 340 N LEU A2976 2.505 7.365 -4.399 1.00 0.00 N ATOM 341 CA LEU A2976 2.823 7.751 -3.012 1.00 0.00 C ATOM 342 C LEU A2976 1.619 7.393 -2.087 1.00 0.00 C ATOM 343 O LEU A2976 0.525 7.140 -2.609 1.00 0.00 O ATOM 344 CB LEU A2976 3.151 9.276 -2.999 1.00 0.00 C ATOM 345 CG LEU A2976 4.229 9.766 -4.019 1.00 0.00 C ATOM 346 CD1 LEU A2976 4.437 11.294 -3.929 1.00 0.00 C ATOM 347 CD2 LEU A2976 5.561 9.001 -3.838 1.00 0.00 C ATOM 0 H LEU A2976 1.814 7.975 -4.836 1.00 0.00 H new ATOM 0 HA LEU A2976 3.690 7.209 -2.634 1.00 0.00 H new ATOM 0 HB2 LEU A2976 2.228 9.825 -3.188 1.00 0.00 H new ATOM 0 HB3 LEU A2976 3.483 9.545 -1.996 1.00 0.00 H new ATOM 0 HG LEU A2976 3.859 9.547 -5.021 1.00 0.00 H new ATOM 0 HD11 LEU A2976 5.193 11.601 -4.652 1.00 0.00 H new ATOM 0 HD12 LEU A2976 3.498 11.803 -4.148 1.00 0.00 H new ATOM 0 HD13 LEU A2976 4.767 11.558 -2.924 1.00 0.00 H new ATOM 0 HD21 LEU A2976 6.291 9.364 -4.562 1.00 0.00 H new ATOM 0 HD22 LEU A2976 5.939 9.163 -2.829 1.00 0.00 H new ATOM 0 HD23 LEU A2976 5.393 7.936 -3.996 1.00 0.00 H new ATOM 359 N PRO A2977 1.791 7.353 -0.709 1.00 0.00 N ATOM 360 CA PRO A2977 0.706 6.956 0.257 1.00 0.00 C ATOM 361 C PRO A2977 -0.535 7.877 0.187 1.00 0.00 C ATOM 362 O PRO A2977 -0.410 9.047 -0.129 1.00 0.00 O ATOM 363 CB PRO A2977 1.403 7.077 1.646 1.00 0.00 C ATOM 364 CG PRO A2977 2.504 8.064 1.396 1.00 0.00 C ATOM 365 CD PRO A2977 3.033 7.700 0.032 1.00 0.00 C ATOM 0 HA PRO A2977 0.318 5.961 0.040 1.00 0.00 H new ATOM 0 HB2 PRO A2977 0.713 7.430 2.413 1.00 0.00 H new ATOM 0 HB3 PRO A2977 1.793 6.117 1.985 1.00 0.00 H new ATOM 0 HG2 PRO A2977 2.132 9.088 1.417 1.00 0.00 H new ATOM 0 HG3 PRO A2977 3.282 7.992 2.156 1.00 0.00 H new ATOM 0 HD2 PRO A2977 3.565 8.530 -0.433 1.00 0.00 H new ATOM 0 HD3 PRO A2977 3.728 6.861 0.076 1.00 0.00 H new ATOM 373 N ASP A2978 -1.705 7.338 0.596 1.00 0.00 N ATOM 374 CA ASP A2978 -3.041 8.016 0.507 1.00 0.00 C ATOM 375 C ASP A2978 -3.083 9.400 1.213 1.00 0.00 C ATOM 376 O ASP A2978 -4.010 10.196 0.993 1.00 0.00 O ATOM 377 CB ASP A2978 -4.127 7.098 1.133 1.00 0.00 C ATOM 378 CG ASP A2978 -4.009 6.980 2.661 1.00 0.00 C ATOM 379 OD1 ASP A2978 -3.021 6.398 3.150 1.00 0.00 O ATOM 380 OD2 ASP A2978 -4.893 7.484 3.382 1.00 0.00 O ATOM 0 H ASP A2978 -1.761 6.405 1.005 1.00 0.00 H new ATOM 0 HA ASP A2978 -3.231 8.192 -0.552 1.00 0.00 H new ATOM 0 HB2 ASP A2978 -5.113 7.487 0.880 1.00 0.00 H new ATOM 0 HB3 ASP A2978 -4.053 6.104 0.691 1.00 0.00 H new ATOM 385 N ASP A2979 -2.098 9.639 2.084 1.00 0.00 N ATOM 386 CA ASP A2979 -1.948 10.888 2.832 1.00 0.00 C ATOM 387 C ASP A2979 -1.636 12.072 1.901 1.00 0.00 C ATOM 388 O ASP A2979 -2.184 13.176 2.087 1.00 0.00 O ATOM 389 CB ASP A2979 -0.843 10.716 3.903 1.00 0.00 C ATOM 390 CG ASP A2979 -0.635 11.951 4.798 1.00 0.00 C ATOM 391 OD1 ASP A2979 -1.603 12.382 5.455 1.00 0.00 O ATOM 392 OD2 ASP A2979 0.507 12.456 4.889 1.00 0.00 O ATOM 0 H ASP A2979 -1.370 8.956 2.292 1.00 0.00 H new ATOM 0 HA ASP A2979 -2.893 11.114 3.325 1.00 0.00 H new ATOM 0 HB2 ASP A2979 -1.093 9.862 4.533 1.00 0.00 H new ATOM 0 HB3 ASP A2979 0.097 10.480 3.404 1.00 0.00 H new ATOM 397 N ILE A2980 -0.787 11.834 0.868 1.00 0.00 N ATOM 398 CA ILE A2980 -0.447 12.888 -0.118 1.00 0.00 C ATOM 399 C ILE A2980 -1.686 13.182 -0.993 1.00 0.00 C ATOM 400 O ILE A2980 -1.912 14.317 -1.385 1.00 0.00 O ATOM 401 CB ILE A2980 0.863 12.590 -1.011 1.00 0.00 C ATOM 402 CG1 ILE A2980 0.569 12.039 -2.467 1.00 0.00 C ATOM 403 CG2 ILE A2980 1.850 11.654 -0.265 1.00 0.00 C ATOM 404 CD1 ILE A2980 -0.082 10.663 -2.541 1.00 0.00 C ATOM 0 H ILE A2980 -0.333 10.936 0.699 1.00 0.00 H new ATOM 0 HA ILE A2980 -0.172 13.774 0.454 1.00 0.00 H new ATOM 0 HB ILE A2980 1.324 13.567 -1.158 1.00 0.00 H new ATOM 0 HG12 ILE A2980 -0.076 12.752 -2.981 1.00 0.00 H new ATOM 0 HG13 ILE A2980 1.509 12.005 -3.018 1.00 0.00 H new ATOM 0 HG21 ILE A2980 2.723 11.472 -0.892 1.00 0.00 H new ATOM 0 HG22 ILE A2980 2.164 12.125 0.666 1.00 0.00 H new ATOM 0 HG23 ILE A2980 1.357 10.707 -0.045 1.00 0.00 H new ATOM 0 HD11 ILE A2980 -0.236 10.389 -3.585 1.00 0.00 H new ATOM 0 HD12 ILE A2980 0.566 9.928 -2.064 1.00 0.00 H new ATOM 0 HD13 ILE A2980 -1.043 10.687 -2.027 1.00 0.00 H new ATOM 416 N ARG A2981 -2.500 12.122 -1.239 1.00 0.00 N ATOM 417 CA ARG A2981 -3.703 12.179 -2.082 1.00 0.00 C ATOM 418 C ARG A2981 -4.703 13.188 -1.517 1.00 0.00 C ATOM 419 O ARG A2981 -5.096 14.136 -2.217 1.00 0.00 O ATOM 420 CB ARG A2981 -4.321 10.741 -2.211 1.00 0.00 C ATOM 421 CG ARG A2981 -5.812 10.670 -2.640 1.00 0.00 C ATOM 422 CD ARG A2981 -6.091 11.286 -4.016 1.00 0.00 C ATOM 423 NE ARG A2981 -7.529 11.350 -4.321 1.00 0.00 N ATOM 424 CZ ARG A2981 -8.192 10.529 -5.146 1.00 0.00 C ATOM 425 NH1 ARG A2981 -7.581 9.548 -5.777 1.00 0.00 N ATOM 426 NH2 ARG A2981 -9.493 10.697 -5.318 1.00 0.00 N ATOM 0 H ARG A2981 -2.329 11.196 -0.848 1.00 0.00 H new ATOM 0 HA ARG A2981 -3.437 12.521 -3.082 1.00 0.00 H new ATOM 0 HB2 ARG A2981 -3.730 10.178 -2.933 1.00 0.00 H new ATOM 0 HB3 ARG A2981 -4.217 10.236 -1.251 1.00 0.00 H new ATOM 0 HG2 ARG A2981 -6.128 9.627 -2.649 1.00 0.00 H new ATOM 0 HG3 ARG A2981 -6.420 11.181 -1.894 1.00 0.00 H new ATOM 0 HD2 ARG A2981 -5.669 12.290 -4.054 1.00 0.00 H new ATOM 0 HD3 ARG A2981 -5.585 10.699 -4.783 1.00 0.00 H new ATOM 0 HE ARG A2981 -8.069 12.085 -3.864 1.00 0.00 H new ATOM 0 HH11 ARG A2981 -6.581 9.400 -5.643 1.00 0.00 H new ATOM 0 HH12 ARG A2981 -8.108 8.936 -6.400 1.00 0.00 H new ATOM 0 HH21 ARG A2981 -9.980 11.445 -4.825 1.00 0.00 H new ATOM 0 HH22 ARG A2981 -10.009 10.078 -5.944 1.00 0.00 H new ATOM 440 N ARG A2982 -5.068 12.996 -0.244 1.00 0.00 N ATOM 441 CA ARG A2982 -6.078 13.823 0.425 1.00 0.00 C ATOM 442 C ARG A2982 -5.602 15.287 0.545 1.00 0.00 C ATOM 443 O ARG A2982 -6.369 16.216 0.240 1.00 0.00 O ATOM 444 CB ARG A2982 -6.441 13.230 1.816 1.00 0.00 C ATOM 445 CG ARG A2982 -5.266 13.146 2.821 1.00 0.00 C ATOM 446 CD ARG A2982 -5.690 12.692 4.223 1.00 0.00 C ATOM 447 NE ARG A2982 -4.588 12.865 5.197 1.00 0.00 N ATOM 448 CZ ARG A2982 -4.701 13.455 6.397 1.00 0.00 C ATOM 449 NH1 ARG A2982 -5.858 13.964 6.808 1.00 0.00 N ATOM 450 NH2 ARG A2982 -3.638 13.566 7.180 1.00 0.00 N ATOM 0 H ARG A2982 -4.673 12.266 0.349 1.00 0.00 H new ATOM 0 HA ARG A2982 -6.981 13.819 -0.185 1.00 0.00 H new ATOM 0 HB2 ARG A2982 -7.233 13.836 2.256 1.00 0.00 H new ATOM 0 HB3 ARG A2982 -6.848 12.229 1.672 1.00 0.00 H new ATOM 0 HG2 ARG A2982 -4.517 12.454 2.435 1.00 0.00 H new ATOM 0 HG3 ARG A2982 -4.790 14.124 2.893 1.00 0.00 H new ATOM 0 HD2 ARG A2982 -6.559 13.265 4.547 1.00 0.00 H new ATOM 0 HD3 ARG A2982 -5.992 11.645 4.193 1.00 0.00 H new ATOM 0 HE ARG A2982 -3.670 12.507 4.935 1.00 0.00 H new ATOM 0 HH11 ARG A2982 -6.681 13.910 6.208 1.00 0.00 H new ATOM 0 HH12 ARG A2982 -5.923 14.408 7.724 1.00 0.00 H new ATOM 0 HH21 ARG A2982 -2.736 13.203 6.870 1.00 0.00 H new ATOM 0 HH22 ARG A2982 -3.721 14.014 8.093 1.00 0.00 H new ATOM 464 N GLU A2983 -4.309 15.487 0.932 1.00 0.00 N ATOM 465 CA GLU A2983 -3.784 16.833 1.197 1.00 0.00 C ATOM 466 C GLU A2983 -3.680 17.650 -0.104 1.00 0.00 C ATOM 467 O GLU A2983 -4.238 18.733 -0.158 1.00 0.00 O ATOM 468 CB GLU A2983 -2.438 16.800 1.974 1.00 0.00 C ATOM 469 CG GLU A2983 -1.214 16.308 1.190 1.00 0.00 C ATOM 470 CD GLU A2983 0.086 16.366 2.002 1.00 0.00 C ATOM 471 OE1 GLU A2983 0.581 17.482 2.263 1.00 0.00 O ATOM 472 OE2 GLU A2983 0.621 15.307 2.381 1.00 0.00 O ATOM 0 H GLU A2983 -3.631 14.737 1.062 1.00 0.00 H new ATOM 0 HA GLU A2983 -4.498 17.337 1.848 1.00 0.00 H new ATOM 0 HB2 GLU A2983 -2.229 17.805 2.340 1.00 0.00 H new ATOM 0 HB3 GLU A2983 -2.563 16.162 2.849 1.00 0.00 H new ATOM 0 HG2 GLU A2983 -1.387 15.282 0.865 1.00 0.00 H new ATOM 0 HG3 GLU A2983 -1.100 16.912 0.290 1.00 0.00 H new ATOM 479 N VAL A2984 -3.052 17.096 -1.176 1.00 0.00 N ATOM 480 CA VAL A2984 -2.826 17.843 -2.439 1.00 0.00 C ATOM 481 C VAL A2984 -4.159 18.137 -3.159 1.00 0.00 C ATOM 482 O VAL A2984 -4.288 19.153 -3.825 1.00 0.00 O ATOM 483 CB VAL A2984 -1.832 17.110 -3.430 1.00 0.00 C ATOM 484 CG1 VAL A2984 -0.469 16.814 -2.759 1.00 0.00 C ATOM 485 CG2 VAL A2984 -2.457 15.832 -4.049 1.00 0.00 C ATOM 0 H VAL A2984 -2.696 16.140 -1.189 1.00 0.00 H new ATOM 0 HA VAL A2984 -2.356 18.782 -2.146 1.00 0.00 H new ATOM 0 HB VAL A2984 -1.645 17.799 -4.254 1.00 0.00 H new ATOM 0 HG11 VAL A2984 0.185 16.311 -3.471 1.00 0.00 H new ATOM 0 HG12 VAL A2984 -0.009 17.750 -2.442 1.00 0.00 H new ATOM 0 HG13 VAL A2984 -0.622 16.173 -1.891 1.00 0.00 H new ATOM 0 HG21 VAL A2984 -1.738 15.364 -4.721 1.00 0.00 H new ATOM 0 HG22 VAL A2984 -2.719 15.133 -3.254 1.00 0.00 H new ATOM 0 HG23 VAL A2984 -3.354 16.099 -4.607 1.00 0.00 H new ATOM 495 N LEU A2985 -5.147 17.248 -2.987 1.00 0.00 N ATOM 496 CA LEU A2985 -6.479 17.404 -3.600 1.00 0.00 C ATOM 497 C LEU A2985 -7.150 18.697 -3.078 1.00 0.00 C ATOM 498 O LEU A2985 -7.488 19.622 -3.847 1.00 0.00 O ATOM 499 CB LEU A2985 -7.342 16.167 -3.248 1.00 0.00 C ATOM 500 CG LEU A2985 -8.652 15.972 -4.070 1.00 0.00 C ATOM 501 CD1 LEU A2985 -8.341 15.597 -5.537 1.00 0.00 C ATOM 502 CD2 LEU A2985 -9.588 14.935 -3.407 1.00 0.00 C ATOM 0 H LEU A2985 -5.049 16.404 -2.423 1.00 0.00 H new ATOM 0 HA LEU A2985 -6.382 17.480 -4.683 1.00 0.00 H new ATOM 0 HB2 LEU A2985 -6.726 15.276 -3.372 1.00 0.00 H new ATOM 0 HB3 LEU A2985 -7.608 16.226 -2.193 1.00 0.00 H new ATOM 0 HG LEU A2985 -9.180 16.926 -4.079 1.00 0.00 H new ATOM 0 HD11 LEU A2985 -9.274 15.468 -6.085 1.00 0.00 H new ATOM 0 HD12 LEU A2985 -7.756 16.392 -5.999 1.00 0.00 H new ATOM 0 HD13 LEU A2985 -7.773 14.667 -5.562 1.00 0.00 H new ATOM 0 HD21 LEU A2985 -10.491 14.824 -4.007 1.00 0.00 H new ATOM 0 HD22 LEU A2985 -9.077 13.974 -3.340 1.00 0.00 H new ATOM 0 HD23 LEU A2985 -9.856 15.274 -2.406 1.00 0.00 H new ATOM 514 N GLN A2986 -7.246 18.767 -1.742 1.00 0.00 N ATOM 515 CA GLN A2986 -7.917 19.861 -1.027 1.00 0.00 C ATOM 516 C GLN A2986 -7.061 21.146 -1.021 1.00 0.00 C ATOM 517 O GLN A2986 -7.598 22.251 -1.114 1.00 0.00 O ATOM 518 CB GLN A2986 -8.237 19.397 0.419 1.00 0.00 C ATOM 519 CG GLN A2986 -9.148 18.153 0.481 1.00 0.00 C ATOM 520 CD GLN A2986 -9.377 17.610 1.892 1.00 0.00 C ATOM 521 OE1 GLN A2986 -10.314 18.006 2.586 1.00 0.00 O ATOM 522 NE2 GLN A2986 -8.529 16.687 2.318 1.00 0.00 N ATOM 0 H GLN A2986 -6.856 18.058 -1.122 1.00 0.00 H new ATOM 0 HA GLN A2986 -8.845 20.105 -1.544 1.00 0.00 H new ATOM 0 HB2 GLN A2986 -7.303 19.179 0.937 1.00 0.00 H new ATOM 0 HB3 GLN A2986 -8.716 20.215 0.957 1.00 0.00 H new ATOM 0 HG2 GLN A2986 -10.113 18.401 0.039 1.00 0.00 H new ATOM 0 HG3 GLN A2986 -8.710 17.365 -0.132 1.00 0.00 H new ATOM 0 HE21 GLN A2986 -7.763 16.382 1.717 1.00 0.00 H new ATOM 0 HE22 GLN A2986 -8.641 16.281 3.247 1.00 0.00 H new ATOM 531 N ASN A2987 -5.728 20.986 -0.951 1.00 0.00 N ATOM 532 CA ASN A2987 -4.783 22.115 -0.768 1.00 0.00 C ATOM 533 C ASN A2987 -4.638 22.903 -2.076 1.00 0.00 C ATOM 534 O ASN A2987 -4.701 24.131 -2.079 1.00 0.00 O ATOM 535 CB ASN A2987 -3.385 21.604 -0.294 1.00 0.00 C ATOM 536 CG ASN A2987 -2.632 22.603 0.583 1.00 0.00 C ATOM 537 OD1 ASN A2987 -1.899 23.464 0.101 1.00 0.00 O ATOM 538 ND2 ASN A2987 -2.813 22.480 1.890 1.00 0.00 N ATOM 0 H ASN A2987 -5.271 20.077 -1.019 1.00 0.00 H new ATOM 0 HA ASN A2987 -5.187 22.773 0.002 1.00 0.00 H new ATOM 0 HB2 ASN A2987 -3.516 20.674 0.260 1.00 0.00 H new ATOM 0 HB3 ASN A2987 -2.777 21.371 -1.168 1.00 0.00 H new ATOM 0 HD21 ASN A2987 -2.336 23.112 2.533 1.00 0.00 H new ATOM 0 HD22 ASN A2987 -3.429 21.753 2.253 1.00 0.00 H new ATOM 545 N GLN A2988 -4.446 22.165 -3.180 1.00 0.00 N ATOM 546 CA GLN A2988 -4.211 22.744 -4.511 1.00 0.00 C ATOM 547 C GLN A2988 -5.491 23.372 -5.094 1.00 0.00 C ATOM 548 O GLN A2988 -5.469 24.522 -5.535 1.00 0.00 O ATOM 549 CB GLN A2988 -3.657 21.657 -5.469 1.00 0.00 C ATOM 550 CG GLN A2988 -2.234 21.154 -5.128 1.00 0.00 C ATOM 551 CD GLN A2988 -1.773 19.953 -5.975 1.00 0.00 C ATOM 552 OE1 GLN A2988 -0.589 19.814 -6.284 1.00 0.00 O ATOM 553 NE2 GLN A2988 -2.688 19.049 -6.319 1.00 0.00 N ATOM 0 H GLN A2988 -4.449 21.145 -3.174 1.00 0.00 H new ATOM 0 HA GLN A2988 -3.475 23.541 -4.406 1.00 0.00 H new ATOM 0 HB2 GLN A2988 -4.339 20.806 -5.463 1.00 0.00 H new ATOM 0 HB3 GLN A2988 -3.653 22.055 -6.484 1.00 0.00 H new ATOM 0 HG2 GLN A2988 -1.528 21.973 -5.264 1.00 0.00 H new ATOM 0 HG3 GLN A2988 -2.201 20.876 -4.074 1.00 0.00 H new ATOM 0 HE21 GLN A2988 -3.663 19.184 -6.053 1.00 0.00 H new ATOM 0 HE22 GLN A2988 -2.414 18.222 -6.849 1.00 0.00 H new ATOM 562 N LEU A2989 -6.607 22.607 -5.115 1.00 0.00 N ATOM 563 CA LEU A2989 -7.840 23.048 -5.813 1.00 0.00 C ATOM 564 C LEU A2989 -8.884 23.573 -4.825 1.00 0.00 C ATOM 565 O LEU A2989 -9.555 24.572 -5.107 1.00 0.00 O ATOM 566 CB LEU A2989 -8.466 21.904 -6.661 1.00 0.00 C ATOM 567 CG LEU A2989 -7.521 21.145 -7.660 1.00 0.00 C ATOM 568 CD1 LEU A2989 -6.635 22.101 -8.497 1.00 0.00 C ATOM 569 CD2 LEU A2989 -6.686 20.057 -6.938 1.00 0.00 C ATOM 0 H LEU A2989 -6.681 21.695 -4.664 1.00 0.00 H new ATOM 0 HA LEU A2989 -7.543 23.856 -6.482 1.00 0.00 H new ATOM 0 HB2 LEU A2989 -8.891 21.170 -5.976 1.00 0.00 H new ATOM 0 HB3 LEU A2989 -9.294 22.323 -7.233 1.00 0.00 H new ATOM 0 HG LEU A2989 -8.169 20.638 -8.375 1.00 0.00 H new ATOM 0 HD11 LEU A2989 -6.004 21.518 -9.168 1.00 0.00 H new ATOM 0 HD12 LEU A2989 -7.270 22.767 -9.082 1.00 0.00 H new ATOM 0 HD13 LEU A2989 -6.007 22.692 -7.830 1.00 0.00 H new ATOM 0 HD21 LEU A2989 -6.044 19.552 -7.660 1.00 0.00 H new ATOM 0 HD22 LEU A2989 -6.071 20.522 -6.168 1.00 0.00 H new ATOM 0 HD23 LEU A2989 -7.355 19.330 -6.478 1.00 0.00 H new ATOM 581 N GLY A2990 -9.010 22.894 -3.670 1.00 0.00 N ATOM 582 CA GLY A2990 -10.110 23.144 -2.729 1.00 0.00 C ATOM 583 C GLY A2990 -11.205 22.091 -2.809 1.00 0.00 C ATOM 584 O GLY A2990 -12.204 22.172 -2.080 1.00 0.00 O ATOM 0 H GLY A2990 -8.361 22.167 -3.368 1.00 0.00 H new ATOM 0 HA2 GLY A2990 -9.714 23.173 -1.714 1.00 0.00 H new ATOM 0 HA3 GLY A2990 -10.540 24.125 -2.932 1.00 0.00 H new ATOM 588 N ILE A2991 -11.025 21.099 -3.705 1.00 0.00 N ATOM 589 CA ILE A2991 -11.965 19.980 -3.855 1.00 0.00 C ATOM 590 C ILE A2991 -11.711 18.961 -2.717 1.00 0.00 C ATOM 591 O ILE A2991 -10.601 18.444 -2.562 1.00 0.00 O ATOM 592 CB ILE A2991 -11.887 19.331 -5.313 1.00 0.00 C ATOM 593 CG1 ILE A2991 -12.980 18.202 -5.553 1.00 0.00 C ATOM 594 CG2 ILE A2991 -10.461 18.825 -5.653 1.00 0.00 C ATOM 595 CD1 ILE A2991 -12.677 16.793 -5.012 1.00 0.00 C ATOM 0 H ILE A2991 -10.227 21.055 -4.339 1.00 0.00 H new ATOM 0 HA ILE A2991 -12.989 20.343 -3.764 1.00 0.00 H new ATOM 0 HB ILE A2991 -12.121 20.138 -6.007 1.00 0.00 H new ATOM 0 HG12 ILE A2991 -13.916 18.539 -5.107 1.00 0.00 H new ATOM 0 HG13 ILE A2991 -13.150 18.121 -6.627 1.00 0.00 H new ATOM 0 HG21 ILE A2991 -10.457 18.392 -6.653 1.00 0.00 H new ATOM 0 HG22 ILE A2991 -9.760 19.659 -5.616 1.00 0.00 H new ATOM 0 HG23 ILE A2991 -10.161 18.067 -4.929 1.00 0.00 H new ATOM 0 HD11 ILE A2991 -13.507 16.127 -5.247 1.00 0.00 H new ATOM 0 HD12 ILE A2991 -11.766 16.414 -5.474 1.00 0.00 H new ATOM 0 HD13 ILE A2991 -12.544 16.839 -3.931 1.00 0.00 H new ATOM 607 N ARG A2992 -12.758 18.707 -1.920 1.00 0.00 N ATOM 608 CA ARG A2992 -12.695 17.819 -0.749 1.00 0.00 C ATOM 609 C ARG A2992 -13.406 16.485 -1.068 1.00 0.00 C ATOM 610 O ARG A2992 -14.369 16.483 -1.841 1.00 0.00 O ATOM 611 CB ARG A2992 -13.332 18.549 0.474 1.00 0.00 C ATOM 612 CG ARG A2992 -14.860 18.809 0.372 1.00 0.00 C ATOM 613 CD ARG A2992 -15.347 19.918 1.326 1.00 0.00 C ATOM 614 NE ARG A2992 -14.824 21.241 0.921 1.00 0.00 N ATOM 615 CZ ARG A2992 -14.094 22.077 1.682 1.00 0.00 C ATOM 616 NH1 ARG A2992 -13.776 21.768 2.934 1.00 0.00 N ATOM 617 NH2 ARG A2992 -13.685 23.224 1.176 1.00 0.00 N ATOM 0 H ARG A2992 -13.681 19.115 -2.070 1.00 0.00 H new ATOM 0 HA ARG A2992 -11.660 17.583 -0.501 1.00 0.00 H new ATOM 0 HB2 ARG A2992 -13.140 17.957 1.369 1.00 0.00 H new ATOM 0 HB3 ARG A2992 -12.826 19.505 0.609 1.00 0.00 H new ATOM 0 HG2 ARG A2992 -15.109 19.084 -0.653 1.00 0.00 H new ATOM 0 HG3 ARG A2992 -15.396 17.886 0.593 1.00 0.00 H new ATOM 0 HD2 ARG A2992 -16.437 19.942 1.334 1.00 0.00 H new ATOM 0 HD3 ARG A2992 -15.026 19.693 2.343 1.00 0.00 H new ATOM 0 HE ARG A2992 -15.037 21.550 -0.027 1.00 0.00 H new ATOM 0 HH11 ARG A2992 -14.086 20.883 3.335 1.00 0.00 H new ATOM 0 HH12 ARG A2992 -13.222 22.416 3.494 1.00 0.00 H new ATOM 0 HH21 ARG A2992 -13.922 23.471 0.215 1.00 0.00 H new ATOM 0 HH22 ARG A2992 -13.131 23.864 1.745 1.00 0.00 H new ATOM 631 N PRO A2993 -12.924 15.322 -0.515 1.00 0.00 N ATOM 632 CA PRO A2993 -13.621 14.020 -0.654 1.00 0.00 C ATOM 633 C PRO A2993 -15.075 13.994 -0.052 1.00 0.00 C ATOM 634 O PRO A2993 -15.974 13.463 -0.725 1.00 0.00 O ATOM 635 CB PRO A2993 -12.673 12.998 0.037 1.00 0.00 C ATOM 636 CG PRO A2993 -11.334 13.688 0.089 1.00 0.00 C ATOM 637 CD PRO A2993 -11.646 15.163 0.236 1.00 0.00 C ATOM 0 HA PRO A2993 -13.798 13.787 -1.704 1.00 0.00 H new ATOM 0 HB2 PRO A2993 -13.026 12.744 1.036 1.00 0.00 H new ATOM 0 HB3 PRO A2993 -12.616 12.067 -0.527 1.00 0.00 H new ATOM 0 HG2 PRO A2993 -10.739 13.327 0.928 1.00 0.00 H new ATOM 0 HG3 PRO A2993 -10.758 13.497 -0.817 1.00 0.00 H new ATOM 0 HD2 PRO A2993 -11.757 15.448 1.282 1.00 0.00 H new ATOM 0 HD3 PRO A2993 -10.854 15.785 -0.182 1.00 0.00 H new ATOM 645 N PRO A2994 -15.380 14.557 1.200 1.00 0.00 N ATOM 646 CA PRO A2994 -16.773 14.552 1.739 1.00 0.00 C ATOM 647 C PRO A2994 -17.712 15.520 0.984 1.00 0.00 C ATOM 648 O PRO A2994 -17.263 16.326 0.158 1.00 0.00 O ATOM 649 CB PRO A2994 -16.577 14.993 3.218 1.00 0.00 C ATOM 650 CG PRO A2994 -15.392 15.897 3.155 1.00 0.00 C ATOM 651 CD PRO A2994 -14.458 15.207 2.188 1.00 0.00 C ATOM 0 HA PRO A2994 -17.253 13.580 1.631 1.00 0.00 H new ATOM 0 HB2 PRO A2994 -17.456 15.509 3.603 1.00 0.00 H new ATOM 0 HB3 PRO A2994 -16.397 14.139 3.871 1.00 0.00 H new ATOM 0 HG2 PRO A2994 -15.667 16.892 2.804 1.00 0.00 H new ATOM 0 HG3 PRO A2994 -14.932 16.021 4.135 1.00 0.00 H new ATOM 0 HD2 PRO A2994 -13.789 15.917 1.703 1.00 0.00 H new ATOM 0 HD3 PRO A2994 -13.831 14.472 2.693 1.00 0.00 H new ATOM 659 N THR A2995 -19.011 15.440 1.301 1.00 0.00 N ATOM 660 CA THR A2995 -20.039 16.305 0.702 1.00 0.00 C ATOM 661 C THR A2995 -20.036 17.700 1.367 1.00 0.00 C ATOM 662 O THR A2995 -19.301 17.936 2.346 1.00 0.00 O ATOM 663 CB THR A2995 -21.446 15.640 0.833 1.00 0.00 C ATOM 664 OG1 THR A2995 -21.720 15.364 2.221 1.00 0.00 O ATOM 665 CG2 THR A2995 -21.549 14.334 0.013 1.00 0.00 C ATOM 0 H THR A2995 -19.380 14.774 1.980 1.00 0.00 H new ATOM 0 HA THR A2995 -19.809 16.433 -0.356 1.00 0.00 H new ATOM 0 HB THR A2995 -22.182 16.338 0.435 1.00 0.00 H new ATOM 0 HG1 THR A2995 -22.604 14.948 2.304 1.00 0.00 H new ATOM 0 HG21 THR A2995 -22.544 13.906 0.134 1.00 0.00 H new ATOM 0 HG22 THR A2995 -21.373 14.551 -1.041 1.00 0.00 H new ATOM 0 HG23 THR A2995 -20.803 13.622 0.367 1.00 0.00 H new ATOM 673 N ARG A2996 -20.848 18.622 0.811 1.00 0.00 N ATOM 674 CA ARG A2996 -21.003 19.988 1.339 1.00 0.00 C ATOM 675 C ARG A2996 -21.697 19.955 2.723 1.00 0.00 C ATOM 676 O ARG A2996 -22.920 19.828 2.843 1.00 0.00 O ATOM 677 CB ARG A2996 -21.735 20.900 0.299 1.00 0.00 C ATOM 678 CG ARG A2996 -23.126 20.405 -0.179 1.00 0.00 C ATOM 679 CD ARG A2996 -23.631 21.143 -1.437 1.00 0.00 C ATOM 680 NE ARG A2996 -23.707 22.608 -1.234 1.00 0.00 N ATOM 681 CZ ARG A2996 -23.650 23.532 -2.214 1.00 0.00 C ATOM 682 NH1 ARG A2996 -23.471 23.178 -3.481 1.00 0.00 N ATOM 683 NH2 ARG A2996 -23.764 24.816 -1.918 1.00 0.00 N ATOM 0 H ARG A2996 -21.414 18.438 -0.017 1.00 0.00 H new ATOM 0 HA ARG A2996 -20.020 20.432 1.496 1.00 0.00 H new ATOM 0 HB2 ARG A2996 -21.854 21.892 0.736 1.00 0.00 H new ATOM 0 HB3 ARG A2996 -21.091 21.011 -0.574 1.00 0.00 H new ATOM 0 HG2 ARG A2996 -23.073 19.337 -0.389 1.00 0.00 H new ATOM 0 HG3 ARG A2996 -23.848 20.536 0.627 1.00 0.00 H new ATOM 0 HD2 ARG A2996 -22.966 20.928 -2.274 1.00 0.00 H new ATOM 0 HD3 ARG A2996 -24.617 20.764 -1.707 1.00 0.00 H new ATOM 0 HE ARG A2996 -23.811 22.945 -0.277 1.00 0.00 H new ATOM 0 HH11 ARG A2996 -23.374 22.193 -3.726 1.00 0.00 H new ATOM 0 HH12 ARG A2996 -23.431 23.891 -4.209 1.00 0.00 H new ATOM 0 HH21 ARG A2996 -23.895 25.106 -0.949 1.00 0.00 H new ATOM 0 HH22 ARG A2996 -23.721 25.516 -2.659 1.00 0.00 H new ATOM 697 N THR A2997 -20.862 20.008 3.773 1.00 0.00 N ATOM 698 CA THR A2997 -21.281 19.874 5.186 1.00 0.00 C ATOM 699 C THR A2997 -20.954 21.147 5.998 1.00 0.00 C ATOM 700 O THR A2997 -21.135 21.169 7.224 1.00 0.00 O ATOM 701 CB THR A2997 -20.589 18.616 5.829 1.00 0.00 C ATOM 702 OG1 THR A2997 -19.183 18.631 5.526 1.00 0.00 O ATOM 703 CG2 THR A2997 -21.196 17.293 5.322 1.00 0.00 C ATOM 0 H THR A2997 -19.857 20.148 3.666 1.00 0.00 H new ATOM 0 HA THR A2997 -22.363 19.741 5.210 1.00 0.00 H new ATOM 0 HB THR A2997 -20.752 18.671 6.905 1.00 0.00 H new ATOM 0 HG1 THR A2997 -19.051 18.431 4.576 1.00 0.00 H new ATOM 0 HG21 THR A2997 -20.685 16.454 5.794 1.00 0.00 H new ATOM 0 HG22 THR A2997 -22.256 17.260 5.572 1.00 0.00 H new ATOM 0 HG23 THR A2997 -21.076 17.229 4.241 1.00 0.00 H new ATOM 711 N ALA A2998 -20.490 22.195 5.288 1.00 0.00 N ATOM 712 CA ALA A2998 -20.078 23.496 5.863 1.00 0.00 C ATOM 713 C ALA A2998 -19.017 23.341 6.993 1.00 0.00 C ATOM 714 O ALA A2998 -19.292 23.667 8.154 1.00 0.00 O ATOM 715 CB ALA A2998 -21.313 24.313 6.314 1.00 0.00 C ATOM 0 H ALA A2998 -20.388 22.162 4.274 1.00 0.00 H new ATOM 0 HA ALA A2998 -19.582 24.061 5.074 1.00 0.00 H new ATOM 0 HB1 ALA A2998 -20.986 25.265 6.733 1.00 0.00 H new ATOM 0 HB2 ALA A2998 -21.960 24.497 5.457 1.00 0.00 H new ATOM 0 HB3 ALA A2998 -21.863 23.753 7.070 1.00 0.00 H new ATOM 721 N PRO A2999 -17.785 22.825 6.665 1.00 0.00 N ATOM 722 CA PRO A2999 -16.720 22.599 7.672 1.00 0.00 C ATOM 723 C PRO A2999 -16.008 23.911 8.080 1.00 0.00 C ATOM 724 O PRO A2999 -15.979 24.876 7.305 1.00 0.00 O ATOM 725 CB PRO A2999 -15.762 21.614 6.949 1.00 0.00 C ATOM 726 CG PRO A2999 -15.897 21.954 5.493 1.00 0.00 C ATOM 727 CD PRO A2999 -17.329 22.431 5.300 1.00 0.00 C ATOM 0 HA PRO A2999 -17.104 22.208 8.614 1.00 0.00 H new ATOM 0 HB2 PRO A2999 -14.734 21.737 7.291 1.00 0.00 H new ATOM 0 HB3 PRO A2999 -16.040 20.578 7.141 1.00 0.00 H new ATOM 0 HG2 PRO A2999 -15.186 22.729 5.207 1.00 0.00 H new ATOM 0 HG3 PRO A2999 -15.689 21.085 4.869 1.00 0.00 H new ATOM 0 HD2 PRO A2999 -17.376 23.272 4.609 1.00 0.00 H new ATOM 0 HD3 PRO A2999 -17.957 21.642 4.885 1.00 0.00 H new ATOM 735 N SER A3000 -15.482 23.947 9.320 1.00 0.00 N ATOM 736 CA SER A3000 -14.720 25.094 9.836 1.00 0.00 C ATOM 737 C SER A3000 -13.334 25.142 9.163 1.00 0.00 C ATOM 738 O SER A3000 -12.633 24.118 9.116 1.00 0.00 O ATOM 739 CB SER A3000 -14.607 24.997 11.377 1.00 0.00 C ATOM 740 OG SER A3000 -14.068 23.750 11.785 1.00 0.00 O ATOM 0 H SER A3000 -15.575 23.182 9.988 1.00 0.00 H new ATOM 0 HA SER A3000 -15.239 26.022 9.598 1.00 0.00 H new ATOM 0 HB2 SER A3000 -13.976 25.805 11.747 1.00 0.00 H new ATOM 0 HB3 SER A3000 -15.592 25.131 11.824 1.00 0.00 H new ATOM 0 HG SER A3000 -13.515 23.381 11.065 1.00 0.00 H new ATOM 746 N THR A3001 -12.971 26.323 8.625 1.00 0.00 N ATOM 747 CA THR A3001 -11.738 26.510 7.847 1.00 0.00 C ATOM 748 C THR A3001 -10.479 26.256 8.722 1.00 0.00 C ATOM 749 O THR A3001 -10.379 26.749 9.854 1.00 0.00 O ATOM 750 CB THR A3001 -11.687 27.932 7.181 1.00 0.00 C ATOM 751 OG1 THR A3001 -10.554 28.012 6.299 1.00 0.00 O ATOM 752 CG2 THR A3001 -11.641 29.087 8.211 1.00 0.00 C ATOM 0 H THR A3001 -13.527 27.173 8.720 1.00 0.00 H new ATOM 0 HA THR A3001 -11.742 25.772 7.045 1.00 0.00 H new ATOM 0 HB THR A3001 -12.613 28.054 6.620 1.00 0.00 H new ATOM 0 HG1 THR A3001 -10.525 28.899 5.883 1.00 0.00 H new ATOM 0 HG21 THR A3001 -11.607 30.042 7.686 1.00 0.00 H new ATOM 0 HG22 THR A3001 -12.531 29.050 8.839 1.00 0.00 H new ATOM 0 HG23 THR A3001 -10.753 28.984 8.834 1.00 0.00 H new ATOM 760 N ASN A3002 -9.548 25.451 8.189 1.00 0.00 N ATOM 761 CA ASN A3002 -8.337 25.021 8.916 1.00 0.00 C ATOM 762 C ASN A3002 -7.226 26.079 8.794 1.00 0.00 C ATOM 763 O ASN A3002 -6.958 26.584 7.700 1.00 0.00 O ATOM 764 CB ASN A3002 -7.855 23.651 8.366 1.00 0.00 C ATOM 765 CG ASN A3002 -6.588 23.125 9.056 1.00 0.00 C ATOM 766 OD1 ASN A3002 -6.654 22.415 10.061 1.00 0.00 O ATOM 767 ND2 ASN A3002 -5.428 23.470 8.518 1.00 0.00 N ATOM 0 H ASN A3002 -9.610 25.078 7.242 1.00 0.00 H new ATOM 0 HA ASN A3002 -8.579 24.911 9.973 1.00 0.00 H new ATOM 0 HB2 ASN A3002 -8.654 22.919 8.485 1.00 0.00 H new ATOM 0 HB3 ASN A3002 -7.665 23.744 7.297 1.00 0.00 H new ATOM 0 HD21 ASN A3002 -4.556 23.147 8.936 1.00 0.00 H new ATOM 0 HD22 ASN A3002 -5.407 24.059 7.686 1.00 0.00 H new ATOM 774 N SER A3003 -6.584 26.393 9.924 1.00 0.00 N ATOM 775 CA SER A3003 -5.455 27.325 9.996 1.00 0.00 C ATOM 776 C SER A3003 -4.167 26.530 10.335 1.00 0.00 C ATOM 777 CB SER A3003 -5.762 28.431 11.042 1.00 0.00 C ATOM 778 OG SER A3003 -6.216 27.880 12.269 1.00 0.00 O ATOM 0 H SER A3003 -6.839 25.999 10.830 1.00 0.00 H new ATOM 0 HA SER A3003 -5.299 27.821 9.038 1.00 0.00 H new ATOM 0 HB2 SER A3003 -4.865 29.024 11.219 1.00 0.00 H new ATOM 0 HB3 SER A3003 -6.518 29.108 10.645 1.00 0.00 H new ATOM 0 HG SER A3003 -6.398 28.603 12.905 1.00 0.00 H new TER 784 SER A3003