USER MOD reduce.3.24.130724 H: found=0, std=0, add=1144, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1141 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 23 TYR OH : rot -35:sc= 0.445 USER MOD Set 1.2: A 112 LYS NZ :NH3+ 145:sc= 0.676 (180deg=0.137) USER MOD Set 2.1: A 83 THR OG1 : rot 180:sc= -0.0302 USER MOD Set 2.2: A 111 TYR OH : rot 73:sc= -0.0386 USER MOD Set 3.1: A 49 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 8 ASN : amide:sc= -0.825 K(o=-0.83,f=-3.5!) USER MOD Single : A 10 THR OG1 : rot -160:sc= 0 USER MOD Single : A 11 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 14 LYS NZ :NH3+ -157:sc= -0.0509 (180deg=-0.415) USER MOD Single : A 18 THR OG1 : rot 180:sc= 0 USER MOD Single : A 19 THR OG1 : rot 97:sc= 1.26 USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot 38:sc= 0.548 USER MOD Single : A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 32 ASN : amide:sc= 0.0727 X(o=0.073,f=0) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 44 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0431) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 THR OG1 : rot -19:sc= 0.786 USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 62 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 75 GLN : amide:sc= -0.257 X(o=-0.26,f=-0.26) USER MOD Single : A 77 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 78 LYS NZ :NH3+ 154:sc= -0.0958 (180deg=-0.915) USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 MET CE :methyl 149:sc= -1.53 (180deg=-6.09!) USER MOD Single : A 94 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 96 GLN : amide:sc= -0.0188 X(o=-0.019,f=-0.23) USER MOD Single : A 97 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 104 ASN : amide:sc= 0 X(o=0,f=-0.071) USER MOD Single : A 108 THR OG1 : rot -93:sc= 0.4 USER MOD Single : A 117 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 94:sc= 1.24 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ -156:sc= -0.0263 (180deg=-0.281) USER MOD Single : A 147 THR OG1 : rot 42:sc= 0.283 USER MOD Single : A 148 ASN : amide:sc= -0.522 K(o=-0.52,f=-2.6!) USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 2.972 -19.981 11.215 1.00 0.00 N ATOM 2 CA GLY A 1 4.143 -20.594 10.617 1.00 0.00 C ATOM 3 C GLY A 1 3.802 -21.827 9.805 1.00 0.00 C ATOM 4 O GLY A 1 3.017 -22.669 10.241 1.00 0.00 O ATOM 0 H1 GLY A 1 3.259 -19.142 11.759 1.00 0.00 H new ATOM 0 H2 GLY A 1 2.308 -19.697 10.466 1.00 0.00 H new ATOM 0 H3 GLY A 1 2.508 -20.663 11.849 1.00 0.00 H new ATOM 0 HA2 GLY A 1 4.642 -19.867 9.976 1.00 0.00 H new ATOM 0 HA3 GLY A 1 4.849 -20.864 11.402 1.00 0.00 H new ATOM 7 N ALA A 2 4.392 -21.935 8.618 1.00 0.00 N ATOM 8 CA ALA A 2 4.147 -23.074 7.743 1.00 0.00 C ATOM 9 C ALA A 2 5.343 -24.020 7.726 1.00 0.00 C ATOM 10 O ALA A 2 6.226 -23.904 6.876 1.00 0.00 O ATOM 11 CB ALA A 2 3.826 -22.598 6.335 1.00 0.00 C ATOM 0 H ALA A 2 5.043 -21.246 8.241 1.00 0.00 H new ATOM 0 HA ALA A 2 3.289 -23.623 8.132 1.00 0.00 H new ATOM 0 HB1 ALA A 2 3.645 -23.459 5.692 1.00 0.00 H new ATOM 0 HB2 ALA A 2 2.936 -21.969 6.358 1.00 0.00 H new ATOM 0 HB3 ALA A 2 4.666 -22.024 5.945 1.00 0.00 H new ATOM 17 N MET A 3 5.365 -24.957 8.668 1.00 0.00 N ATOM 18 CA MET A 3 6.453 -25.923 8.760 1.00 0.00 C ATOM 19 C MET A 3 5.948 -27.338 8.494 1.00 0.00 C ATOM 20 O MET A 3 5.753 -28.122 9.421 1.00 0.00 O ATOM 21 CB MET A 3 7.110 -25.855 10.141 1.00 0.00 C ATOM 22 CG MET A 3 7.795 -24.527 10.423 1.00 0.00 C ATOM 23 SD MET A 3 8.298 -24.359 12.146 1.00 0.00 S ATOM 24 CE MET A 3 8.964 -22.696 12.142 1.00 0.00 C ATOM 0 H MET A 3 4.642 -25.068 9.378 1.00 0.00 H new ATOM 0 HA MET A 3 7.193 -25.671 8.001 1.00 0.00 H new ATOM 0 HB2 MET A 3 6.352 -26.033 10.904 1.00 0.00 H new ATOM 0 HB3 MET A 3 7.843 -26.658 10.226 1.00 0.00 H new ATOM 0 HG2 MET A 3 8.671 -24.431 9.782 1.00 0.00 H new ATOM 0 HG3 MET A 3 7.119 -23.712 10.164 1.00 0.00 H new ATOM 0 HE1 MET A 3 9.318 -22.443 13.141 1.00 0.00 H new ATOM 0 HE2 MET A 3 9.794 -22.638 11.438 1.00 0.00 H new ATOM 0 HE3 MET A 3 8.186 -21.993 11.844 1.00 0.00 H new ATOM 34 N MET A 4 5.738 -27.656 7.221 1.00 0.00 N ATOM 35 CA MET A 4 5.255 -28.976 6.833 1.00 0.00 C ATOM 36 C MET A 4 6.420 -29.912 6.526 1.00 0.00 C ATOM 37 O MET A 4 7.544 -29.479 6.268 1.00 0.00 O ATOM 38 CB MET A 4 4.337 -28.871 5.614 1.00 0.00 C ATOM 39 CG MET A 4 2.873 -28.667 5.973 1.00 0.00 C ATOM 40 SD MET A 4 1.799 -28.653 4.525 1.00 0.00 S ATOM 41 CE MET A 4 1.196 -26.966 4.568 1.00 0.00 C ATOM 0 H MET A 4 5.895 -27.018 6.441 1.00 0.00 H new ATOM 0 HA MET A 4 4.690 -29.388 7.669 1.00 0.00 H new ATOM 0 HB2 MET A 4 4.669 -28.041 4.990 1.00 0.00 H new ATOM 0 HB3 MET A 4 4.434 -29.778 5.017 1.00 0.00 H new ATOM 0 HG2 MET A 4 2.555 -29.460 6.649 1.00 0.00 H new ATOM 0 HG3 MET A 4 2.763 -27.726 6.512 1.00 0.00 H new ATOM 0 HE1 MET A 4 0.517 -26.801 3.732 1.00 0.00 H new ATOM 0 HE2 MET A 4 0.667 -26.793 5.505 1.00 0.00 H new ATOM 0 HE3 MET A 4 2.037 -26.277 4.493 1.00 0.00 H new ATOM 51 N PRO A 5 6.150 -31.225 6.554 1.00 0.00 N ATOM 52 CA PRO A 5 7.162 -32.249 6.280 1.00 0.00 C ATOM 53 C PRO A 5 7.587 -32.268 4.816 1.00 0.00 C ATOM 54 O PRO A 5 8.778 -32.298 4.504 1.00 0.00 O ATOM 55 CB PRO A 5 6.455 -33.556 6.649 1.00 0.00 C ATOM 56 CG PRO A 5 5.005 -33.260 6.485 1.00 0.00 C ATOM 57 CD PRO A 5 4.833 -31.812 6.853 1.00 0.00 C ATOM 0 HA PRO A 5 8.081 -32.073 6.840 1.00 0.00 H new ATOM 0 HB2 PRO A 5 6.768 -34.373 5.999 1.00 0.00 H new ATOM 0 HB3 PRO A 5 6.685 -33.856 7.671 1.00 0.00 H new ATOM 0 HG2 PRO A 5 4.683 -33.443 5.460 1.00 0.00 H new ATOM 0 HG3 PRO A 5 4.401 -33.900 7.128 1.00 0.00 H new ATOM 0 HD2 PRO A 5 4.041 -31.341 6.270 1.00 0.00 H new ATOM 0 HD3 PRO A 5 4.569 -31.693 7.904 1.00 0.00 H new ATOM 65 N VAL A 6 6.606 -32.249 3.920 1.00 0.00 N ATOM 66 CA VAL A 6 6.878 -32.262 2.487 1.00 0.00 C ATOM 67 C VAL A 6 6.099 -31.165 1.770 1.00 0.00 C ATOM 68 O VAL A 6 5.066 -30.693 2.242 1.00 0.00 O ATOM 69 CB VAL A 6 6.522 -33.623 1.860 1.00 0.00 C ATOM 70 CG1 VAL A 6 7.599 -34.652 2.170 1.00 0.00 C ATOM 71 CG2 VAL A 6 5.163 -34.096 2.353 1.00 0.00 C ATOM 0 H VAL A 6 5.615 -32.225 4.161 1.00 0.00 H new ATOM 0 HA VAL A 6 7.946 -32.083 2.366 1.00 0.00 H new ATOM 0 HB VAL A 6 6.469 -33.503 0.778 1.00 0.00 H new ATOM 0 HG11 VAL A 6 7.330 -35.607 1.719 1.00 0.00 H new ATOM 0 HG12 VAL A 6 8.552 -34.314 1.764 1.00 0.00 H new ATOM 0 HG13 VAL A 6 7.687 -34.773 3.250 1.00 0.00 H new ATOM 0 HG21 VAL A 6 4.927 -35.059 1.900 1.00 0.00 H new ATOM 0 HG22 VAL A 6 5.186 -34.201 3.438 1.00 0.00 H new ATOM 0 HG23 VAL A 6 4.401 -33.368 2.075 1.00 0.00 H new ATOM 81 N PRO A 7 6.607 -30.749 0.599 1.00 0.00 N ATOM 82 CA PRO A 7 5.974 -29.703 -0.210 1.00 0.00 C ATOM 83 C PRO A 7 4.660 -30.166 -0.831 1.00 0.00 C ATOM 84 O PRO A 7 4.180 -31.263 -0.546 1.00 0.00 O ATOM 85 CB PRO A 7 7.011 -29.422 -1.300 1.00 0.00 C ATOM 86 CG PRO A 7 7.797 -30.681 -1.409 1.00 0.00 C ATOM 87 CD PRO A 7 7.835 -31.267 -0.024 1.00 0.00 C ATOM 0 HA PRO A 7 5.714 -28.828 0.386 1.00 0.00 H new ATOM 0 HB2 PRO A 7 6.532 -29.171 -2.247 1.00 0.00 H new ATOM 0 HB3 PRO A 7 7.648 -28.579 -1.032 1.00 0.00 H new ATOM 0 HG2 PRO A 7 7.332 -31.372 -2.112 1.00 0.00 H new ATOM 0 HG3 PRO A 7 8.804 -30.482 -1.776 1.00 0.00 H new ATOM 0 HD2 PRO A 7 7.844 -32.357 -0.049 1.00 0.00 H new ATOM 0 HD3 PRO A 7 8.725 -30.953 0.521 1.00 0.00 H new ATOM 95 N ASN A 8 4.083 -29.322 -1.681 1.00 0.00 N ATOM 96 CA ASN A 8 2.824 -29.646 -2.343 1.00 0.00 C ATOM 97 C ASN A 8 3.035 -29.852 -3.840 1.00 0.00 C ATOM 98 O ASN A 8 3.990 -29.352 -4.433 1.00 0.00 O ATOM 99 CB ASN A 8 1.800 -28.533 -2.109 1.00 0.00 C ATOM 100 CG ASN A 8 2.017 -27.817 -0.789 1.00 0.00 C ATOM 101 OD1 ASN A 8 2.933 -27.005 -0.653 1.00 0.00 O ATOM 102 ND2 ASN A 8 1.172 -28.115 0.191 1.00 0.00 N ATOM 0 H ASN A 8 4.467 -28.410 -1.927 1.00 0.00 H new ATOM 0 HA ASN A 8 2.445 -30.575 -1.916 1.00 0.00 H new ATOM 0 HB2 ASN A 8 1.858 -27.812 -2.924 1.00 0.00 H new ATOM 0 HB3 ASN A 8 0.796 -28.957 -2.129 1.00 0.00 H new ATOM 0 HD21 ASN A 8 1.267 -27.665 1.101 1.00 0.00 H new ATOM 0 HD22 ASN A 8 0.427 -28.794 0.034 1.00 0.00 H new ATOM 109 N PRO A 9 2.119 -30.606 -4.467 1.00 0.00 N ATOM 110 CA PRO A 9 2.181 -30.894 -5.903 1.00 0.00 C ATOM 111 C PRO A 9 1.894 -29.662 -6.755 1.00 0.00 C ATOM 112 O PRO A 9 2.339 -29.568 -7.900 1.00 0.00 O ATOM 113 CB PRO A 9 1.087 -31.947 -6.101 1.00 0.00 C ATOM 114 CG PRO A 9 0.127 -31.709 -4.986 1.00 0.00 C ATOM 115 CD PRO A 9 0.953 -31.233 -3.824 1.00 0.00 C ATOM 0 HA PRO A 9 3.173 -31.226 -6.209 1.00 0.00 H new ATOM 0 HB2 PRO A 9 0.602 -31.837 -7.071 1.00 0.00 H new ATOM 0 HB3 PRO A 9 1.497 -32.956 -6.062 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -0.619 -30.965 -5.265 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -0.412 -32.622 -4.734 1.00 0.00 H new ATOM 0 HD2 PRO A 9 0.405 -30.522 -3.206 1.00 0.00 H new ATOM 0 HD3 PRO A 9 1.247 -32.058 -3.176 1.00 0.00 H new ATOM 123 N THR A 10 1.148 -28.718 -6.190 1.00 0.00 N ATOM 124 CA THR A 10 0.802 -27.492 -6.897 1.00 0.00 C ATOM 125 C THR A 10 1.940 -26.480 -6.834 1.00 0.00 C ATOM 126 O THR A 10 2.876 -26.634 -6.051 1.00 0.00 O ATOM 127 CB THR A 10 -0.474 -26.850 -6.319 1.00 0.00 C ATOM 128 OG1 THR A 10 -0.330 -26.665 -4.906 1.00 0.00 O ATOM 129 CG2 THR A 10 -1.692 -27.717 -6.601 1.00 0.00 C ATOM 0 H THR A 10 0.772 -28.780 -5.244 1.00 0.00 H new ATOM 0 HA THR A 10 0.622 -27.768 -7.936 1.00 0.00 H new ATOM 0 HB THR A 10 -0.619 -25.883 -6.800 1.00 0.00 H new ATOM 0 HG1 THR A 10 -1.215 -26.564 -4.497 1.00 0.00 H new ATOM 0 HG21 THR A 10 -2.580 -27.243 -6.183 1.00 0.00 H new ATOM 0 HG22 THR A 10 -1.815 -27.833 -7.678 1.00 0.00 H new ATOM 0 HG23 THR A 10 -1.555 -28.697 -6.144 1.00 0.00 H new ATOM 137 N MET A 11 1.852 -25.445 -7.664 1.00 0.00 N ATOM 138 CA MET A 11 2.875 -24.406 -7.700 1.00 0.00 C ATOM 139 C MET A 11 2.278 -23.069 -8.125 1.00 0.00 C ATOM 140 O MET A 11 1.239 -23.007 -8.785 1.00 0.00 O ATOM 141 CB MET A 11 4.001 -24.803 -8.657 1.00 0.00 C ATOM 142 CG MET A 11 3.773 -24.342 -10.087 1.00 0.00 C ATOM 143 SD MET A 11 2.301 -25.074 -10.827 1.00 0.00 S ATOM 144 CE MET A 11 2.228 -24.189 -12.383 1.00 0.00 C ATOM 0 H MET A 11 1.084 -25.304 -8.320 1.00 0.00 H new ATOM 0 HA MET A 11 3.283 -24.298 -6.695 1.00 0.00 H new ATOM 0 HB2 MET A 11 4.940 -24.384 -8.294 1.00 0.00 H new ATOM 0 HB3 MET A 11 4.110 -25.887 -8.646 1.00 0.00 H new ATOM 0 HG2 MET A 11 3.682 -23.256 -10.104 1.00 0.00 H new ATOM 0 HG3 MET A 11 4.644 -24.598 -10.690 1.00 0.00 H new ATOM 0 HE1 MET A 11 1.367 -24.532 -12.957 1.00 0.00 H new ATOM 0 HE2 MET A 11 2.133 -23.120 -12.190 1.00 0.00 H new ATOM 0 HE3 MET A 11 3.140 -24.375 -12.951 1.00 0.00 H new ATOM 154 N PRO A 12 2.945 -21.972 -7.741 1.00 0.00 N ATOM 155 CA PRO A 12 2.498 -20.615 -8.073 1.00 0.00 C ATOM 156 C PRO A 12 2.645 -20.303 -9.558 1.00 0.00 C ATOM 157 O PRO A 12 3.725 -20.452 -10.130 1.00 0.00 O ATOM 158 CB PRO A 12 3.427 -19.724 -7.244 1.00 0.00 C ATOM 159 CG PRO A 12 4.654 -20.542 -7.038 1.00 0.00 C ATOM 160 CD PRO A 12 4.190 -21.970 -6.954 1.00 0.00 C ATOM 0 HA PRO A 12 1.440 -20.470 -7.856 1.00 0.00 H new ATOM 0 HB2 PRO A 12 3.654 -18.795 -7.767 1.00 0.00 H new ATOM 0 HB3 PRO A 12 2.969 -19.451 -6.293 1.00 0.00 H new ATOM 0 HG2 PRO A 12 5.356 -20.407 -7.861 1.00 0.00 H new ATOM 0 HG3 PRO A 12 5.172 -20.246 -6.126 1.00 0.00 H new ATOM 0 HD2 PRO A 12 4.928 -22.657 -7.368 1.00 0.00 H new ATOM 0 HD3 PRO A 12 4.014 -22.275 -5.923 1.00 0.00 H new ATOM 168 N VAL A 13 1.551 -19.869 -10.177 1.00 0.00 N ATOM 169 CA VAL A 13 1.559 -19.535 -11.596 1.00 0.00 C ATOM 170 C VAL A 13 2.334 -18.247 -11.853 1.00 0.00 C ATOM 171 O VAL A 13 2.245 -17.292 -11.081 1.00 0.00 O ATOM 172 CB VAL A 13 0.128 -19.378 -12.144 1.00 0.00 C ATOM 173 CG1 VAL A 13 0.157 -18.869 -13.577 1.00 0.00 C ATOM 174 CG2 VAL A 13 -0.624 -20.698 -12.053 1.00 0.00 C ATOM 0 H VAL A 13 0.649 -19.741 -9.718 1.00 0.00 H new ATOM 0 HA VAL A 13 2.049 -20.360 -12.113 1.00 0.00 H new ATOM 0 HB VAL A 13 -0.398 -18.643 -11.534 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -0.863 -18.765 -13.947 1.00 0.00 H new ATOM 0 HG12 VAL A 13 0.656 -17.900 -13.609 1.00 0.00 H new ATOM 0 HG13 VAL A 13 0.699 -19.577 -14.204 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -1.633 -20.570 -12.444 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -0.102 -21.455 -12.638 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -0.676 -21.016 -11.012 1.00 0.00 H new ATOM 184 N LYS A 14 3.092 -18.227 -12.943 1.00 0.00 N ATOM 185 CA LYS A 14 3.882 -17.055 -13.305 1.00 0.00 C ATOM 186 C LYS A 14 3.629 -16.656 -14.755 1.00 0.00 C ATOM 187 O LYS A 14 2.992 -17.389 -15.509 1.00 0.00 O ATOM 188 CB LYS A 14 5.372 -17.334 -13.093 1.00 0.00 C ATOM 189 CG LYS A 14 5.754 -17.520 -11.635 1.00 0.00 C ATOM 190 CD LYS A 14 5.979 -16.185 -10.944 1.00 0.00 C ATOM 191 CE LYS A 14 7.407 -15.695 -11.129 1.00 0.00 C ATOM 192 NZ LYS A 14 8.388 -16.564 -10.423 1.00 0.00 N ATOM 0 H LYS A 14 3.177 -19.009 -13.592 1.00 0.00 H new ATOM 0 HA LYS A 14 3.578 -16.229 -12.661 1.00 0.00 H new ATOM 0 HB2 LYS A 14 5.648 -18.230 -13.649 1.00 0.00 H new ATOM 0 HB3 LYS A 14 5.950 -16.509 -13.509 1.00 0.00 H new ATOM 0 HG2 LYS A 14 4.967 -18.070 -11.119 1.00 0.00 H new ATOM 0 HG3 LYS A 14 6.660 -18.122 -11.569 1.00 0.00 H new ATOM 0 HD2 LYS A 14 5.285 -15.446 -11.344 1.00 0.00 H new ATOM 0 HD3 LYS A 14 5.762 -16.284 -9.880 1.00 0.00 H new ATOM 0 HE2 LYS A 14 7.646 -15.667 -12.192 1.00 0.00 H new ATOM 0 HE3 LYS A 14 7.492 -14.674 -10.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 9.257 -16.025 -10.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 7.980 -16.888 -9.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 8.613 -17.387 -11.017 1.00 0.00 H new ATOM 206 N GLY A 15 4.136 -15.487 -15.140 1.00 0.00 N ATOM 207 CA GLY A 15 3.956 -15.012 -16.499 1.00 0.00 C ATOM 208 C GLY A 15 3.803 -13.506 -16.570 1.00 0.00 C ATOM 209 O GLY A 15 2.977 -12.994 -17.325 1.00 0.00 O ATOM 0 H GLY A 15 4.668 -14.862 -14.534 1.00 0.00 H new ATOM 0 HA2 GLY A 15 4.811 -15.316 -17.103 1.00 0.00 H new ATOM 0 HA3 GLY A 15 3.075 -15.485 -16.932 1.00 0.00 H new ATOM 213 N ALA A 16 4.601 -12.794 -15.781 1.00 0.00 N ATOM 214 CA ALA A 16 4.551 -11.337 -15.759 1.00 0.00 C ATOM 215 C ALA A 16 5.755 -10.758 -15.023 1.00 0.00 C ATOM 216 O ALA A 16 6.606 -11.496 -14.528 1.00 0.00 O ATOM 217 CB ALA A 16 3.257 -10.863 -15.113 1.00 0.00 C ATOM 0 H ALA A 16 5.290 -13.202 -15.149 1.00 0.00 H new ATOM 0 HA ALA A 16 4.582 -10.981 -16.789 1.00 0.00 H new ATOM 0 HB1 ALA A 16 3.233 -9.773 -15.103 1.00 0.00 H new ATOM 0 HB2 ALA A 16 2.407 -11.240 -15.682 1.00 0.00 H new ATOM 0 HB3 ALA A 16 3.203 -11.236 -14.090 1.00 0.00 H new ATOM 223 N GLY A 17 5.820 -9.432 -14.956 1.00 0.00 N ATOM 224 CA GLY A 17 6.924 -8.776 -14.280 1.00 0.00 C ATOM 225 C GLY A 17 6.521 -7.453 -13.659 1.00 0.00 C ATOM 226 O GLY A 17 7.015 -6.396 -14.055 1.00 0.00 O ATOM 0 H GLY A 17 5.128 -8.800 -15.358 1.00 0.00 H new ATOM 0 HA2 GLY A 17 7.313 -9.435 -13.503 1.00 0.00 H new ATOM 0 HA3 GLY A 17 7.733 -8.608 -14.991 1.00 0.00 H new ATOM 230 N THR A 18 5.620 -7.509 -12.683 1.00 0.00 N ATOM 231 CA THR A 18 5.148 -6.307 -12.009 1.00 0.00 C ATOM 232 C THR A 18 5.742 -6.193 -10.610 1.00 0.00 C ATOM 233 O THR A 18 5.510 -7.046 -9.753 1.00 0.00 O ATOM 234 CB THR A 18 3.611 -6.287 -11.906 1.00 0.00 C ATOM 235 OG1 THR A 18 3.035 -6.974 -13.023 1.00 0.00 O ATOM 236 CG2 THR A 18 3.090 -4.858 -11.858 1.00 0.00 C ATOM 0 H THR A 18 5.203 -8.375 -12.342 1.00 0.00 H new ATOM 0 HA THR A 18 5.475 -5.458 -12.610 1.00 0.00 H new ATOM 0 HB THR A 18 3.325 -6.792 -10.984 1.00 0.00 H new ATOM 0 HG1 THR A 18 2.058 -6.958 -12.949 1.00 0.00 H new ATOM 0 HG21 THR A 18 2.002 -4.869 -11.785 1.00 0.00 H new ATOM 0 HG22 THR A 18 3.506 -4.348 -10.989 1.00 0.00 H new ATOM 0 HG23 THR A 18 3.388 -4.332 -12.765 1.00 0.00 H new ATOM 244 N THR A 19 6.510 -5.132 -10.383 1.00 0.00 N ATOM 245 CA THR A 19 7.138 -4.906 -9.087 1.00 0.00 C ATOM 246 C THR A 19 7.368 -3.419 -8.840 1.00 0.00 C ATOM 247 O THR A 19 7.738 -2.677 -9.751 1.00 0.00 O ATOM 248 CB THR A 19 8.483 -5.648 -8.978 1.00 0.00 C ATOM 249 OG1 THR A 19 9.265 -5.091 -7.915 1.00 0.00 O ATOM 250 CG2 THR A 19 9.258 -5.558 -10.284 1.00 0.00 C ATOM 0 H THR A 19 6.712 -4.415 -11.080 1.00 0.00 H new ATOM 0 HA THR A 19 6.455 -5.295 -8.332 1.00 0.00 H new ATOM 0 HB THR A 19 8.278 -6.697 -8.767 1.00 0.00 H new ATOM 0 HG1 THR A 19 9.144 -5.628 -7.104 1.00 0.00 H new ATOM 0 HG21 THR A 19 10.204 -6.089 -10.183 1.00 0.00 H new ATOM 0 HG22 THR A 19 8.673 -6.008 -11.086 1.00 0.00 H new ATOM 0 HG23 THR A 19 9.453 -4.512 -10.520 1.00 0.00 H new ATOM 258 N LEU A 20 7.149 -2.990 -7.601 1.00 0.00 N ATOM 259 CA LEU A 20 7.335 -1.590 -7.233 1.00 0.00 C ATOM 260 C LEU A 20 8.742 -1.349 -6.699 1.00 0.00 C ATOM 261 O LEU A 20 9.316 -2.205 -6.024 1.00 0.00 O ATOM 262 CB LEU A 20 6.301 -1.178 -6.184 1.00 0.00 C ATOM 263 CG LEU A 20 6.671 -1.464 -4.728 1.00 0.00 C ATOM 264 CD1 LEU A 20 5.665 -0.822 -3.786 1.00 0.00 C ATOM 265 CD2 LEU A 20 6.752 -2.964 -4.484 1.00 0.00 C ATOM 0 H LEU A 20 6.843 -3.591 -6.835 1.00 0.00 H new ATOM 0 HA LEU A 20 7.198 -0.983 -8.128 1.00 0.00 H new ATOM 0 HB2 LEU A 20 6.114 -0.109 -6.287 1.00 0.00 H new ATOM 0 HB3 LEU A 20 5.364 -1.688 -6.407 1.00 0.00 H new ATOM 0 HG LEU A 20 7.651 -1.030 -4.530 1.00 0.00 H new ATOM 0 HD11 LEU A 20 5.944 -1.036 -2.754 1.00 0.00 H new ATOM 0 HD12 LEU A 20 5.656 0.257 -3.943 1.00 0.00 H new ATOM 0 HD13 LEU A 20 4.672 -1.226 -3.984 1.00 0.00 H new ATOM 0 HD21 LEU A 20 7.016 -3.150 -3.443 1.00 0.00 H new ATOM 0 HD22 LEU A 20 5.786 -3.420 -4.700 1.00 0.00 H new ATOM 0 HD23 LEU A 20 7.512 -3.398 -5.134 1.00 0.00 H new ATOM 277 N TRP A 21 9.292 -0.180 -7.003 1.00 0.00 N ATOM 278 CA TRP A 21 10.634 0.175 -6.551 1.00 0.00 C ATOM 279 C TRP A 21 10.613 1.476 -5.756 1.00 0.00 C ATOM 280 O TRP A 21 9.793 2.358 -6.010 1.00 0.00 O ATOM 281 CB TRP A 21 11.579 0.308 -7.746 1.00 0.00 C ATOM 282 CG TRP A 21 11.197 -0.563 -8.904 1.00 0.00 C ATOM 283 CD1 TRP A 21 10.861 -1.886 -8.859 1.00 0.00 C ATOM 284 CD2 TRP A 21 11.114 -0.173 -10.280 1.00 0.00 C ATOM 285 NE1 TRP A 21 10.575 -2.342 -10.124 1.00 0.00 N ATOM 286 CE2 TRP A 21 10.722 -1.310 -11.012 1.00 0.00 C ATOM 287 CE3 TRP A 21 11.332 1.026 -10.963 1.00 0.00 C ATOM 288 CZ2 TRP A 21 10.544 -1.281 -12.393 1.00 0.00 C ATOM 289 CZ3 TRP A 21 11.155 1.054 -12.332 1.00 0.00 C ATOM 290 CH2 TRP A 21 10.764 -0.093 -13.036 1.00 0.00 C ATOM 0 H TRP A 21 8.831 0.539 -7.560 1.00 0.00 H new ATOM 0 HA TRP A 21 10.994 -0.622 -5.900 1.00 0.00 H new ATOM 0 HB2 TRP A 21 11.596 1.348 -8.073 1.00 0.00 H new ATOM 0 HB3 TRP A 21 12.591 0.056 -7.430 1.00 0.00 H new ATOM 0 HD1 TRP A 21 10.825 -2.486 -7.962 1.00 0.00 H new ATOM 0 HE1 TRP A 21 10.298 -3.294 -10.362 1.00 0.00 H new ATOM 0 HE3 TRP A 21 11.634 1.915 -10.430 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 10.243 -2.164 -12.937 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 11.321 1.976 -12.870 1.00 0.00 H new ATOM 0 HH2 TRP A 21 10.634 -0.038 -14.107 1.00 0.00 H new ATOM 301 N VAL A 22 11.522 1.589 -4.792 1.00 0.00 N ATOM 302 CA VAL A 22 11.609 2.784 -3.960 1.00 0.00 C ATOM 303 C VAL A 22 12.951 3.484 -4.143 1.00 0.00 C ATOM 304 O VAL A 22 13.949 2.854 -4.495 1.00 0.00 O ATOM 305 CB VAL A 22 11.418 2.445 -2.470 1.00 0.00 C ATOM 306 CG1 VAL A 22 12.612 1.665 -1.941 1.00 0.00 C ATOM 307 CG2 VAL A 22 11.198 3.714 -1.660 1.00 0.00 C ATOM 0 H VAL A 22 12.208 0.868 -4.568 1.00 0.00 H new ATOM 0 HA VAL A 22 10.808 3.451 -4.279 1.00 0.00 H new ATOM 0 HB VAL A 22 10.532 1.818 -2.369 1.00 0.00 H new ATOM 0 HG11 VAL A 22 12.458 1.435 -0.887 1.00 0.00 H new ATOM 0 HG12 VAL A 22 12.718 0.737 -2.503 1.00 0.00 H new ATOM 0 HG13 VAL A 22 13.516 2.263 -2.054 1.00 0.00 H new ATOM 0 HG21 VAL A 22 11.065 3.456 -0.609 1.00 0.00 H new ATOM 0 HG22 VAL A 22 12.063 4.368 -1.766 1.00 0.00 H new ATOM 0 HG23 VAL A 22 10.308 4.228 -2.023 1.00 0.00 H new ATOM 317 N TYR A 23 12.969 4.789 -3.901 1.00 0.00 N ATOM 318 CA TYR A 23 14.188 5.577 -4.041 1.00 0.00 C ATOM 319 C TYR A 23 14.917 5.692 -2.706 1.00 0.00 C ATOM 320 O TYR A 23 14.302 5.639 -1.641 1.00 0.00 O ATOM 321 CB TYR A 23 13.861 6.971 -4.578 1.00 0.00 C ATOM 322 CG TYR A 23 13.896 7.062 -6.087 1.00 0.00 C ATOM 323 CD1 TYR A 23 15.012 6.642 -6.802 1.00 0.00 C ATOM 324 CD2 TYR A 23 12.815 7.569 -6.798 1.00 0.00 C ATOM 325 CE1 TYR A 23 15.049 6.724 -8.181 1.00 0.00 C ATOM 326 CE2 TYR A 23 12.843 7.654 -8.176 1.00 0.00 C ATOM 327 CZ TYR A 23 13.963 7.230 -8.863 1.00 0.00 C ATOM 328 OH TYR A 23 13.995 7.313 -10.236 1.00 0.00 O ATOM 0 H TYR A 23 12.153 5.325 -3.607 1.00 0.00 H new ATOM 0 HA TYR A 23 14.841 5.067 -4.749 1.00 0.00 H new ATOM 0 HB2 TYR A 23 12.871 7.263 -4.228 1.00 0.00 H new ATOM 0 HB3 TYR A 23 14.570 7.687 -4.163 1.00 0.00 H new ATOM 0 HD1 TYR A 23 15.864 6.245 -6.271 1.00 0.00 H new ATOM 0 HD2 TYR A 23 11.938 7.902 -6.264 1.00 0.00 H new ATOM 0 HE1 TYR A 23 15.924 6.394 -8.721 1.00 0.00 H new ATOM 0 HE2 TYR A 23 11.994 8.050 -8.713 1.00 0.00 H new ATOM 0 HH TYR A 23 14.905 7.526 -10.530 1.00 0.00 H new ATOM 338 N LYS A 24 16.236 5.850 -2.772 1.00 0.00 N ATOM 339 CA LYS A 24 17.052 5.975 -1.570 1.00 0.00 C ATOM 340 C LYS A 24 16.863 7.344 -0.923 1.00 0.00 C ATOM 341 O LYS A 24 17.721 8.218 -1.038 1.00 0.00 O ATOM 342 CB LYS A 24 18.529 5.758 -1.907 1.00 0.00 C ATOM 343 CG LYS A 24 19.439 5.770 -0.691 1.00 0.00 C ATOM 344 CD LYS A 24 19.558 4.389 -0.070 1.00 0.00 C ATOM 345 CE LYS A 24 18.479 4.152 0.974 1.00 0.00 C ATOM 346 NZ LYS A 24 18.886 3.122 1.969 1.00 0.00 N ATOM 0 H LYS A 24 16.762 5.894 -3.645 1.00 0.00 H new ATOM 0 HA LYS A 24 16.731 5.211 -0.862 1.00 0.00 H new ATOM 0 HB2 LYS A 24 18.639 4.804 -2.423 1.00 0.00 H new ATOM 0 HB3 LYS A 24 18.853 6.534 -2.600 1.00 0.00 H new ATOM 0 HG2 LYS A 24 20.428 6.127 -0.979 1.00 0.00 H new ATOM 0 HG3 LYS A 24 19.050 6.470 0.048 1.00 0.00 H new ATOM 0 HD2 LYS A 24 19.484 3.631 -0.850 1.00 0.00 H new ATOM 0 HD3 LYS A 24 20.540 4.279 0.389 1.00 0.00 H new ATOM 0 HE2 LYS A 24 18.260 5.088 1.489 1.00 0.00 H new ATOM 0 HE3 LYS A 24 17.559 3.837 0.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 18.123 2.990 2.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 19.070 2.222 1.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 19.749 3.434 2.458 1.00 0.00 H new ATOM 360 N GLY A 25 15.735 7.521 -0.243 1.00 0.00 N ATOM 361 CA GLY A 25 15.455 8.785 0.413 1.00 0.00 C ATOM 362 C GLY A 25 14.635 9.719 -0.455 1.00 0.00 C ATOM 363 O GLY A 25 15.182 10.456 -1.275 1.00 0.00 O ATOM 0 H GLY A 25 15.010 6.812 -0.134 1.00 0.00 H new ATOM 0 HA2 GLY A 25 14.921 8.597 1.344 1.00 0.00 H new ATOM 0 HA3 GLY A 25 16.395 9.270 0.677 1.00 0.00 H new ATOM 367 N SER A 26 13.319 9.688 -0.275 1.00 0.00 N ATOM 368 CA SER A 26 12.421 10.535 -1.052 1.00 0.00 C ATOM 369 C SER A 26 12.862 11.993 -0.992 1.00 0.00 C ATOM 370 O SER A 26 12.721 12.656 0.035 1.00 0.00 O ATOM 371 CB SER A 26 10.987 10.402 -0.535 1.00 0.00 C ATOM 372 OG SER A 26 10.913 10.703 0.849 1.00 0.00 O ATOM 0 H SER A 26 12.850 9.086 0.402 1.00 0.00 H new ATOM 0 HA SER A 26 12.458 10.205 -2.090 1.00 0.00 H new ATOM 0 HB2 SER A 26 10.333 11.073 -1.092 1.00 0.00 H new ATOM 0 HB3 SER A 26 10.627 9.388 -0.710 1.00 0.00 H new ATOM 0 HG SER A 26 11.522 11.443 1.056 1.00 0.00 H new ATOM 378 N GLY A 27 13.398 12.489 -2.103 1.00 0.00 N ATOM 379 CA GLY A 27 13.854 13.865 -2.158 1.00 0.00 C ATOM 380 C GLY A 27 14.046 14.356 -3.579 1.00 0.00 C ATOM 381 O GLY A 27 13.753 15.512 -3.889 1.00 0.00 O ATOM 0 H GLY A 27 13.525 11.961 -2.967 1.00 0.00 H new ATOM 0 HA2 GLY A 27 13.132 14.504 -1.650 1.00 0.00 H new ATOM 0 HA3 GLY A 27 14.795 13.954 -1.616 1.00 0.00 H new ATOM 385 N ASP A 28 14.540 13.479 -4.445 1.00 0.00 N ATOM 386 CA ASP A 28 14.771 13.830 -5.842 1.00 0.00 C ATOM 387 C ASP A 28 13.522 14.448 -6.461 1.00 0.00 C ATOM 388 O ASP A 28 12.408 14.290 -5.961 1.00 0.00 O ATOM 389 CB ASP A 28 15.192 12.594 -6.638 1.00 0.00 C ATOM 390 CG ASP A 28 16.692 12.374 -6.618 1.00 0.00 C ATOM 391 OD1 ASP A 28 17.391 13.123 -5.905 1.00 0.00 O ATOM 392 OD2 ASP A 28 17.165 11.453 -7.316 1.00 0.00 O ATOM 0 H ASP A 28 14.789 12.519 -4.205 1.00 0.00 H new ATOM 0 HA ASP A 28 15.574 14.566 -5.878 1.00 0.00 H new ATOM 0 HB2 ASP A 28 14.694 11.715 -6.229 1.00 0.00 H new ATOM 0 HB3 ASP A 28 14.857 12.699 -7.670 1.00 0.00 H new ATOM 397 N PRO A 29 13.709 15.173 -7.574 1.00 0.00 N ATOM 398 CA PRO A 29 12.609 15.831 -8.285 1.00 0.00 C ATOM 399 C PRO A 29 11.684 14.832 -8.973 1.00 0.00 C ATOM 400 O PRO A 29 11.792 13.624 -8.761 1.00 0.00 O ATOM 401 CB PRO A 29 13.326 16.698 -9.323 1.00 0.00 C ATOM 402 CG PRO A 29 14.634 16.020 -9.545 1.00 0.00 C ATOM 403 CD PRO A 29 15.010 15.405 -8.225 1.00 0.00 C ATOM 0 HA PRO A 29 11.966 16.395 -7.609 1.00 0.00 H new ATOM 0 HB2 PRO A 29 12.753 16.764 -10.248 1.00 0.00 H new ATOM 0 HB3 PRO A 29 13.465 17.716 -8.960 1.00 0.00 H new ATOM 0 HG2 PRO A 29 14.553 15.259 -10.321 1.00 0.00 H new ATOM 0 HG3 PRO A 29 15.392 16.731 -9.874 1.00 0.00 H new ATOM 0 HD2 PRO A 29 15.564 14.476 -8.358 1.00 0.00 H new ATOM 0 HD3 PRO A 29 15.641 16.071 -7.636 1.00 0.00 H new ATOM 411 N TYR A 30 10.776 15.344 -9.796 1.00 0.00 N ATOM 412 CA TYR A 30 9.830 14.497 -10.512 1.00 0.00 C ATOM 413 C TYR A 30 10.076 14.558 -12.016 1.00 0.00 C ATOM 414 O TYR A 30 9.602 13.707 -12.769 1.00 0.00 O ATOM 415 CB TYR A 30 8.394 14.923 -10.201 1.00 0.00 C ATOM 416 CG TYR A 30 8.140 15.171 -8.732 1.00 0.00 C ATOM 417 CD1 TYR A 30 8.313 14.159 -7.796 1.00 0.00 C ATOM 418 CD2 TYR A 30 7.731 16.419 -8.279 1.00 0.00 C ATOM 419 CE1 TYR A 30 8.083 14.382 -6.452 1.00 0.00 C ATOM 420 CE2 TYR A 30 7.499 16.652 -6.937 1.00 0.00 C ATOM 421 CZ TYR A 30 7.675 15.629 -6.028 1.00 0.00 C ATOM 422 OH TYR A 30 7.446 15.856 -4.689 1.00 0.00 O ATOM 0 H TYR A 30 10.675 16.341 -9.984 1.00 0.00 H new ATOM 0 HA TYR A 30 9.977 13.470 -10.179 1.00 0.00 H new ATOM 0 HB2 TYR A 30 8.165 15.831 -10.759 1.00 0.00 H new ATOM 0 HB3 TYR A 30 7.711 14.151 -10.554 1.00 0.00 H new ATOM 0 HD1 TYR A 30 8.633 13.181 -8.125 1.00 0.00 H new ATOM 0 HD2 TYR A 30 7.592 17.221 -8.988 1.00 0.00 H new ATOM 0 HE1 TYR A 30 8.222 13.584 -5.738 1.00 0.00 H new ATOM 0 HE2 TYR A 30 7.182 17.628 -6.602 1.00 0.00 H new ATOM 0 HH TYR A 30 7.166 16.786 -4.558 1.00 0.00 H new ATOM 432 N ALA A 31 10.821 15.571 -12.447 1.00 0.00 N ATOM 433 CA ALA A 31 11.133 15.743 -13.860 1.00 0.00 C ATOM 434 C ALA A 31 11.695 14.459 -14.459 1.00 0.00 C ATOM 435 O ALA A 31 11.094 13.863 -15.352 1.00 0.00 O ATOM 436 CB ALA A 31 12.115 16.889 -14.048 1.00 0.00 C ATOM 0 H ALA A 31 11.220 16.285 -11.837 1.00 0.00 H new ATOM 0 HA ALA A 31 10.208 15.982 -14.384 1.00 0.00 H new ATOM 0 HB1 ALA A 31 12.339 17.006 -15.108 1.00 0.00 H new ATOM 0 HB2 ALA A 31 11.676 17.811 -13.666 1.00 0.00 H new ATOM 0 HB3 ALA A 31 13.035 16.673 -13.505 1.00 0.00 H new ATOM 442 N ASN A 32 12.854 14.038 -13.962 1.00 0.00 N ATOM 443 CA ASN A 32 13.499 12.823 -14.449 1.00 0.00 C ATOM 444 C ASN A 32 14.342 12.178 -13.353 1.00 0.00 C ATOM 445 O ASN A 32 15.572 12.240 -13.365 1.00 0.00 O ATOM 446 CB ASN A 32 14.374 13.139 -15.664 1.00 0.00 C ATOM 447 CG ASN A 32 14.902 14.561 -15.643 1.00 0.00 C ATOM 448 OD1 ASN A 32 14.315 15.461 -16.242 1.00 0.00 O ATOM 449 ND2 ASN A 32 16.017 14.768 -14.951 1.00 0.00 N ATOM 0 H ASN A 32 13.366 14.520 -13.223 1.00 0.00 H new ATOM 0 HA ASN A 32 12.720 12.120 -14.744 1.00 0.00 H new ATOM 0 HB2 ASN A 32 15.213 12.443 -15.695 1.00 0.00 H new ATOM 0 HB3 ASN A 32 13.796 12.982 -16.575 1.00 0.00 H new ATOM 0 HD21 ASN A 32 16.420 15.704 -14.901 1.00 0.00 H new ATOM 0 HD22 ASN A 32 16.470 13.991 -14.470 1.00 0.00 H new ATOM 456 N PRO A 33 13.667 11.544 -12.383 1.00 0.00 N ATOM 457 CA PRO A 33 14.334 10.874 -11.263 1.00 0.00 C ATOM 458 C PRO A 33 15.080 9.619 -11.699 1.00 0.00 C ATOM 459 O PRO A 33 15.826 9.024 -10.920 1.00 0.00 O ATOM 460 CB PRO A 33 13.178 10.512 -10.328 1.00 0.00 C ATOM 461 CG PRO A 33 11.987 10.417 -11.218 1.00 0.00 C ATOM 462 CD PRO A 33 12.201 11.431 -12.306 1.00 0.00 C ATOM 0 HA PRO A 33 15.091 11.508 -10.801 1.00 0.00 H new ATOM 0 HB2 PRO A 33 13.365 9.569 -9.814 1.00 0.00 H new ATOM 0 HB3 PRO A 33 13.038 11.272 -9.559 1.00 0.00 H new ATOM 0 HG2 PRO A 33 11.889 9.414 -11.633 1.00 0.00 H new ATOM 0 HG3 PRO A 33 11.070 10.624 -10.666 1.00 0.00 H new ATOM 0 HD2 PRO A 33 11.773 11.101 -13.253 1.00 0.00 H new ATOM 0 HD3 PRO A 33 11.737 12.386 -12.062 1.00 0.00 H new ATOM 470 N LEU A 34 14.877 9.219 -12.950 1.00 0.00 N ATOM 471 CA LEU A 34 15.532 8.034 -13.491 1.00 0.00 C ATOM 472 C LEU A 34 17.039 8.240 -13.587 1.00 0.00 C ATOM 473 O LEU A 34 17.799 7.282 -13.725 1.00 0.00 O ATOM 474 CB LEU A 34 14.963 7.698 -14.871 1.00 0.00 C ATOM 475 CG LEU A 34 14.764 6.212 -15.171 1.00 0.00 C ATOM 476 CD1 LEU A 34 13.639 5.642 -14.322 1.00 0.00 C ATOM 477 CD2 LEU A 34 14.477 6.001 -16.651 1.00 0.00 C ATOM 0 H LEU A 34 14.263 9.699 -13.609 1.00 0.00 H new ATOM 0 HA LEU A 34 15.341 7.202 -12.813 1.00 0.00 H new ATOM 0 HB2 LEU A 34 14.002 8.202 -14.978 1.00 0.00 H new ATOM 0 HB3 LEU A 34 15.628 8.115 -15.627 1.00 0.00 H new ATOM 0 HG LEU A 34 15.684 5.684 -14.920 1.00 0.00 H new ATOM 0 HD11 LEU A 34 13.512 4.584 -14.549 1.00 0.00 H new ATOM 0 HD12 LEU A 34 13.884 5.760 -13.266 1.00 0.00 H new ATOM 0 HD13 LEU A 34 12.713 6.174 -14.541 1.00 0.00 H new ATOM 0 HD21 LEU A 34 14.338 4.938 -16.847 1.00 0.00 H new ATOM 0 HD22 LEU A 34 13.572 6.542 -16.927 1.00 0.00 H new ATOM 0 HD23 LEU A 34 15.315 6.372 -17.241 1.00 0.00 H new ATOM 489 N SER A 35 17.467 9.496 -13.508 1.00 0.00 N ATOM 490 CA SER A 35 18.884 9.829 -13.587 1.00 0.00 C ATOM 491 C SER A 35 19.695 8.984 -12.610 1.00 0.00 C ATOM 492 O SER A 35 20.857 8.665 -12.863 1.00 0.00 O ATOM 493 CB SER A 35 19.098 11.315 -13.294 1.00 0.00 C ATOM 494 OG SER A 35 20.431 11.703 -13.574 1.00 0.00 O ATOM 0 H SER A 35 16.851 10.301 -13.389 1.00 0.00 H new ATOM 0 HA SER A 35 19.227 9.613 -14.599 1.00 0.00 H new ATOM 0 HB2 SER A 35 18.409 11.910 -13.894 1.00 0.00 H new ATOM 0 HB3 SER A 35 18.868 11.519 -12.248 1.00 0.00 H new ATOM 0 HG SER A 35 20.542 12.657 -13.380 1.00 0.00 H new ATOM 500 N ASP A 36 19.074 8.624 -11.492 1.00 0.00 N ATOM 501 CA ASP A 36 19.737 7.815 -10.476 1.00 0.00 C ATOM 502 C ASP A 36 19.364 6.343 -10.624 1.00 0.00 C ATOM 503 O ASP A 36 18.186 5.994 -10.698 1.00 0.00 O ATOM 504 CB ASP A 36 19.364 8.309 -9.077 1.00 0.00 C ATOM 505 CG ASP A 36 20.162 9.530 -8.663 1.00 0.00 C ATOM 506 OD1 ASP A 36 20.580 10.297 -9.556 1.00 0.00 O ATOM 507 OD2 ASP A 36 20.368 9.720 -7.446 1.00 0.00 O ATOM 0 H ASP A 36 18.113 8.880 -11.266 1.00 0.00 H new ATOM 0 HA ASP A 36 20.814 7.914 -10.614 1.00 0.00 H new ATOM 0 HB2 ASP A 36 18.301 8.547 -9.050 1.00 0.00 H new ATOM 0 HB3 ASP A 36 19.530 7.509 -8.356 1.00 0.00 H new ATOM 512 N VAL A 37 20.377 5.483 -10.668 1.00 0.00 N ATOM 513 CA VAL A 37 20.156 4.049 -10.808 1.00 0.00 C ATOM 514 C VAL A 37 20.460 3.316 -9.506 1.00 0.00 C ATOM 515 O VAL A 37 20.570 2.090 -9.483 1.00 0.00 O ATOM 516 CB VAL A 37 21.023 3.454 -11.934 1.00 0.00 C ATOM 517 CG1 VAL A 37 20.521 3.915 -13.294 1.00 0.00 C ATOM 518 CG2 VAL A 37 22.483 3.835 -11.738 1.00 0.00 C ATOM 0 H VAL A 37 21.358 5.755 -10.609 1.00 0.00 H new ATOM 0 HA VAL A 37 19.104 3.915 -11.060 1.00 0.00 H new ATOM 0 HB VAL A 37 20.946 2.367 -11.894 1.00 0.00 H new ATOM 0 HG11 VAL A 37 21.145 3.485 -14.077 1.00 0.00 H new ATOM 0 HG12 VAL A 37 19.490 3.588 -13.431 1.00 0.00 H new ATOM 0 HG13 VAL A 37 20.567 5.003 -13.349 1.00 0.00 H new ATOM 0 HG21 VAL A 37 23.082 3.407 -12.542 1.00 0.00 H new ATOM 0 HG22 VAL A 37 22.581 4.921 -11.751 1.00 0.00 H new ATOM 0 HG23 VAL A 37 22.834 3.451 -10.780 1.00 0.00 H new ATOM 528 N ASP A 38 20.593 4.075 -8.424 1.00 0.00 N ATOM 529 CA ASP A 38 20.883 3.499 -7.117 1.00 0.00 C ATOM 530 C ASP A 38 19.598 3.259 -6.332 1.00 0.00 C ATOM 531 O ASP A 38 19.604 3.245 -5.100 1.00 0.00 O ATOM 532 CB ASP A 38 21.816 4.417 -6.326 1.00 0.00 C ATOM 533 CG ASP A 38 23.267 4.258 -6.732 1.00 0.00 C ATOM 534 OD1 ASP A 38 23.660 4.829 -7.770 1.00 0.00 O ATOM 535 OD2 ASP A 38 24.012 3.560 -6.011 1.00 0.00 O ATOM 0 H ASP A 38 20.504 5.091 -8.427 1.00 0.00 H new ATOM 0 HA ASP A 38 21.377 2.540 -7.272 1.00 0.00 H new ATOM 0 HB2 ASP A 38 21.512 5.453 -6.474 1.00 0.00 H new ATOM 0 HB3 ASP A 38 21.714 4.204 -5.262 1.00 0.00 H new ATOM 540 N TRP A 39 18.498 3.071 -7.051 1.00 0.00 N ATOM 541 CA TRP A 39 17.204 2.834 -6.421 1.00 0.00 C ATOM 542 C TRP A 39 17.218 1.533 -5.623 1.00 0.00 C ATOM 543 O TRP A 39 18.245 0.862 -5.532 1.00 0.00 O ATOM 544 CB TRP A 39 16.100 2.785 -7.478 1.00 0.00 C ATOM 545 CG TRP A 39 16.006 1.464 -8.180 1.00 0.00 C ATOM 546 CD1 TRP A 39 15.188 0.420 -7.856 1.00 0.00 C ATOM 547 CD2 TRP A 39 16.760 1.047 -9.323 1.00 0.00 C ATOM 548 NE1 TRP A 39 15.387 -0.622 -8.729 1.00 0.00 N ATOM 549 CE2 TRP A 39 16.346 -0.263 -9.639 1.00 0.00 C ATOM 550 CE3 TRP A 39 17.743 1.650 -10.112 1.00 0.00 C ATOM 551 CZ2 TRP A 39 16.882 -0.976 -10.708 1.00 0.00 C ATOM 552 CZ3 TRP A 39 18.275 0.941 -11.172 1.00 0.00 C ATOM 553 CH2 TRP A 39 17.843 -0.360 -11.463 1.00 0.00 C ATOM 0 H TRP A 39 18.476 3.078 -8.071 1.00 0.00 H new ATOM 0 HA TRP A 39 17.005 3.658 -5.736 1.00 0.00 H new ATOM 0 HB2 TRP A 39 15.143 3.005 -7.004 1.00 0.00 H new ATOM 0 HB3 TRP A 39 16.278 3.568 -8.215 1.00 0.00 H new ATOM 0 HD1 TRP A 39 14.487 0.414 -7.034 1.00 0.00 H new ATOM 0 HE1 TRP A 39 14.900 -1.518 -8.704 1.00 0.00 H new ATOM 0 HE3 TRP A 39 18.081 2.653 -9.897 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 16.551 -1.979 -10.933 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 19.037 1.397 -11.787 1.00 0.00 H new ATOM 0 HH2 TRP A 39 18.277 -0.887 -12.300 1.00 0.00 H new ATOM 564 N SER A 40 16.071 1.185 -5.047 1.00 0.00 N ATOM 565 CA SER A 40 15.954 -0.032 -4.254 1.00 0.00 C ATOM 566 C SER A 40 14.655 -0.766 -4.575 1.00 0.00 C ATOM 567 O SER A 40 13.633 -0.145 -4.867 1.00 0.00 O ATOM 568 CB SER A 40 16.009 0.299 -2.761 1.00 0.00 C ATOM 569 OG SER A 40 17.112 -0.338 -2.139 1.00 0.00 O ATOM 0 H SER A 40 15.211 1.729 -5.115 1.00 0.00 H new ATOM 0 HA SER A 40 16.792 -0.682 -4.506 1.00 0.00 H new ATOM 0 HB2 SER A 40 16.085 1.378 -2.627 1.00 0.00 H new ATOM 0 HB3 SER A 40 15.083 -0.018 -2.280 1.00 0.00 H new ATOM 0 HG SER A 40 17.127 -0.110 -1.186 1.00 0.00 H new ATOM 575 N ARG A 41 14.704 -2.093 -4.519 1.00 0.00 N ATOM 576 CA ARG A 41 13.533 -2.913 -4.805 1.00 0.00 C ATOM 577 C ARG A 41 12.849 -3.354 -3.515 1.00 0.00 C ATOM 578 O ARG A 41 13.502 -3.544 -2.488 1.00 0.00 O ATOM 579 CB ARG A 41 13.931 -4.140 -5.629 1.00 0.00 C ATOM 580 CG ARG A 41 14.849 -5.099 -4.887 1.00 0.00 C ATOM 581 CD ARG A 41 16.304 -4.896 -5.282 1.00 0.00 C ATOM 582 NE ARG A 41 17.037 -6.156 -5.337 1.00 0.00 N ATOM 583 CZ ARG A 41 16.920 -7.033 -6.329 1.00 0.00 C ATOM 584 NH1 ARG A 41 16.105 -6.784 -7.344 1.00 0.00 N ATOM 585 NH2 ARG A 41 17.622 -8.159 -6.307 1.00 0.00 N ATOM 0 H ARG A 41 15.542 -2.623 -4.278 1.00 0.00 H new ATOM 0 HA ARG A 41 12.831 -2.310 -5.380 1.00 0.00 H new ATOM 0 HB2 ARG A 41 13.029 -4.673 -5.930 1.00 0.00 H new ATOM 0 HB3 ARG A 41 14.426 -3.809 -6.542 1.00 0.00 H new ATOM 0 HG2 ARG A 41 14.739 -4.952 -3.813 1.00 0.00 H new ATOM 0 HG3 ARG A 41 14.553 -6.126 -5.100 1.00 0.00 H new ATOM 0 HD2 ARG A 41 16.350 -4.407 -6.255 1.00 0.00 H new ATOM 0 HD3 ARG A 41 16.784 -4.228 -4.566 1.00 0.00 H new ATOM 0 HE ARG A 41 17.675 -6.376 -4.572 1.00 0.00 H new ATOM 0 HH11 ARG A 41 15.566 -5.918 -7.365 1.00 0.00 H new ATOM 0 HH12 ARG A 41 16.017 -7.458 -8.104 1.00 0.00 H new ATOM 0 HH21 ARG A 41 18.252 -8.352 -5.528 1.00 0.00 H new ATOM 0 HH22 ARG A 41 17.532 -8.831 -7.069 1.00 0.00 H new ATOM 599 N LEU A 42 11.531 -3.513 -3.575 1.00 0.00 N ATOM 600 CA LEU A 42 10.759 -3.931 -2.410 1.00 0.00 C ATOM 601 C LEU A 42 10.279 -5.371 -2.563 1.00 0.00 C ATOM 602 O LEU A 42 10.616 -6.237 -1.755 1.00 0.00 O ATOM 603 CB LEU A 42 9.560 -3.001 -2.209 1.00 0.00 C ATOM 604 CG LEU A 42 9.829 -1.509 -2.401 1.00 0.00 C ATOM 605 CD1 LEU A 42 8.589 -0.695 -2.063 1.00 0.00 C ATOM 606 CD2 LEU A 42 11.010 -1.065 -1.548 1.00 0.00 C ATOM 0 H LEU A 42 10.976 -3.359 -4.417 1.00 0.00 H new ATOM 0 HA LEU A 42 11.407 -3.874 -1.535 1.00 0.00 H new ATOM 0 HB2 LEU A 42 8.773 -3.300 -2.902 1.00 0.00 H new ATOM 0 HB3 LEU A 42 9.172 -3.153 -1.202 1.00 0.00 H new ATOM 0 HG LEU A 42 10.078 -1.336 -3.448 1.00 0.00 H new ATOM 0 HD11 LEU A 42 8.800 0.365 -2.206 1.00 0.00 H new ATOM 0 HD12 LEU A 42 7.769 -0.993 -2.716 1.00 0.00 H new ATOM 0 HD13 LEU A 42 8.309 -0.873 -1.025 1.00 0.00 H new ATOM 0 HD21 LEU A 42 11.187 0.000 -1.698 1.00 0.00 H new ATOM 0 HD22 LEU A 42 10.790 -1.252 -0.497 1.00 0.00 H new ATOM 0 HD23 LEU A 42 11.899 -1.625 -1.838 1.00 0.00 H new ATOM 618 N ALA A 43 9.493 -5.620 -3.605 1.00 0.00 N ATOM 619 CA ALA A 43 8.971 -6.957 -3.866 1.00 0.00 C ATOM 620 C ALA A 43 8.128 -6.978 -5.137 1.00 0.00 C ATOM 621 O ALA A 43 7.998 -5.965 -5.825 1.00 0.00 O ATOM 622 CB ALA A 43 8.153 -7.445 -2.679 1.00 0.00 C ATOM 0 H ALA A 43 9.203 -4.914 -4.282 1.00 0.00 H new ATOM 0 HA ALA A 43 9.817 -7.629 -4.011 1.00 0.00 H new ATOM 0 HB1 ALA A 43 7.770 -8.444 -2.887 1.00 0.00 H new ATOM 0 HB2 ALA A 43 8.784 -7.477 -1.791 1.00 0.00 H new ATOM 0 HB3 ALA A 43 7.319 -6.765 -2.508 1.00 0.00 H new ATOM 628 N LYS A 44 7.558 -8.138 -5.443 1.00 0.00 N ATOM 629 CA LYS A 44 6.728 -8.293 -6.631 1.00 0.00 C ATOM 630 C LYS A 44 5.272 -7.956 -6.325 1.00 0.00 C ATOM 631 O LYS A 44 4.689 -8.482 -5.376 1.00 0.00 O ATOM 632 CB LYS A 44 6.829 -9.722 -7.168 1.00 0.00 C ATOM 633 CG LYS A 44 6.304 -10.772 -6.205 1.00 0.00 C ATOM 634 CD LYS A 44 7.043 -12.091 -6.360 1.00 0.00 C ATOM 635 CE LYS A 44 6.745 -12.742 -7.702 1.00 0.00 C ATOM 636 NZ LYS A 44 6.998 -14.209 -7.675 1.00 0.00 N ATOM 0 H LYS A 44 7.656 -8.986 -4.884 1.00 0.00 H new ATOM 0 HA LYS A 44 7.092 -7.600 -7.390 1.00 0.00 H new ATOM 0 HB2 LYS A 44 6.274 -9.790 -8.104 1.00 0.00 H new ATOM 0 HB3 LYS A 44 7.871 -9.942 -7.399 1.00 0.00 H new ATOM 0 HG2 LYS A 44 6.409 -10.413 -5.181 1.00 0.00 H new ATOM 0 HG3 LYS A 44 5.239 -10.928 -6.380 1.00 0.00 H new ATOM 0 HD2 LYS A 44 8.116 -11.921 -6.267 1.00 0.00 H new ATOM 0 HD3 LYS A 44 6.756 -12.767 -5.555 1.00 0.00 H new ATOM 0 HE2 LYS A 44 5.705 -12.558 -7.972 1.00 0.00 H new ATOM 0 HE3 LYS A 44 7.361 -12.281 -8.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 6.915 -14.593 -8.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 7.956 -14.390 -7.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 6.300 -14.670 -7.057 1.00 0.00 H new ATOM 650 N VAL A 45 4.688 -7.078 -7.134 1.00 0.00 N ATOM 651 CA VAL A 45 3.300 -6.673 -6.950 1.00 0.00 C ATOM 652 C VAL A 45 2.363 -7.517 -7.807 1.00 0.00 C ATOM 653 O VAL A 45 2.676 -7.842 -8.953 1.00 0.00 O ATOM 654 CB VAL A 45 3.097 -5.187 -7.299 1.00 0.00 C ATOM 655 CG1 VAL A 45 3.625 -4.889 -8.694 1.00 0.00 C ATOM 656 CG2 VAL A 45 1.628 -4.808 -7.183 1.00 0.00 C ATOM 0 H VAL A 45 5.155 -6.633 -7.924 1.00 0.00 H new ATOM 0 HA VAL A 45 3.063 -6.827 -5.897 1.00 0.00 H new ATOM 0 HB VAL A 45 3.661 -4.584 -6.587 1.00 0.00 H new ATOM 0 HG11 VAL A 45 3.473 -3.834 -8.923 1.00 0.00 H new ATOM 0 HG12 VAL A 45 4.689 -5.120 -8.737 1.00 0.00 H new ATOM 0 HG13 VAL A 45 3.092 -5.499 -9.423 1.00 0.00 H new ATOM 0 HG21 VAL A 45 1.503 -3.754 -7.433 1.00 0.00 H new ATOM 0 HG22 VAL A 45 1.040 -5.416 -7.870 1.00 0.00 H new ATOM 0 HG23 VAL A 45 1.287 -4.981 -6.162 1.00 0.00 H new ATOM 666 N LYS A 46 1.212 -7.871 -7.245 1.00 0.00 N ATOM 667 CA LYS A 46 0.228 -8.676 -7.957 1.00 0.00 C ATOM 668 C LYS A 46 -0.754 -7.790 -8.716 1.00 0.00 C ATOM 669 O LYS A 46 -0.969 -7.969 -9.915 1.00 0.00 O ATOM 670 CB LYS A 46 -0.531 -9.574 -6.978 1.00 0.00 C ATOM 671 CG LYS A 46 -0.905 -10.927 -7.558 1.00 0.00 C ATOM 672 CD LYS A 46 0.249 -11.911 -7.469 1.00 0.00 C ATOM 673 CE LYS A 46 0.134 -13.003 -8.522 1.00 0.00 C ATOM 674 NZ LYS A 46 1.439 -13.676 -8.768 1.00 0.00 N ATOM 0 H LYS A 46 0.938 -7.612 -6.297 1.00 0.00 H new ATOM 0 HA LYS A 46 0.758 -9.300 -8.677 1.00 0.00 H new ATOM 0 HB2 LYS A 46 0.081 -9.726 -6.089 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -1.438 -9.062 -6.657 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -1.767 -11.327 -7.024 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -1.203 -10.807 -8.600 1.00 0.00 H new ATOM 0 HD2 LYS A 46 1.192 -11.380 -7.596 1.00 0.00 H new ATOM 0 HD3 LYS A 46 0.268 -12.362 -6.477 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -0.600 -13.741 -8.201 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -0.234 -12.572 -9.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 1.318 -14.413 -9.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 2.133 -12.976 -9.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 1.778 -14.109 -7.885 1.00 0.00 H new ATOM 688 N ASP A 47 -1.347 -6.833 -8.010 1.00 0.00 N ATOM 689 CA ASP A 47 -2.304 -5.916 -8.617 1.00 0.00 C ATOM 690 C ASP A 47 -2.044 -4.482 -8.168 1.00 0.00 C ATOM 691 O ASP A 47 -1.244 -4.238 -7.264 1.00 0.00 O ATOM 692 CB ASP A 47 -3.733 -6.325 -8.258 1.00 0.00 C ATOM 693 CG ASP A 47 -4.746 -5.855 -9.283 1.00 0.00 C ATOM 694 OD1 ASP A 47 -4.791 -6.440 -10.386 1.00 0.00 O ATOM 695 OD2 ASP A 47 -5.495 -4.901 -8.983 1.00 0.00 O ATOM 0 H ASP A 47 -1.181 -6.672 -7.016 1.00 0.00 H new ATOM 0 HA ASP A 47 -2.181 -5.966 -9.699 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -3.786 -7.410 -8.171 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -3.991 -5.914 -7.282 1.00 0.00 H new ATOM 700 N LEU A 48 -2.723 -3.535 -8.806 1.00 0.00 N ATOM 701 CA LEU A 48 -2.566 -2.123 -8.473 1.00 0.00 C ATOM 702 C LEU A 48 -3.875 -1.368 -8.672 1.00 0.00 C ATOM 703 O LEU A 48 -4.426 -1.336 -9.773 1.00 0.00 O ATOM 704 CB LEU A 48 -1.465 -1.496 -9.332 1.00 0.00 C ATOM 705 CG LEU A 48 -1.013 -0.094 -8.924 1.00 0.00 C ATOM 706 CD1 LEU A 48 -2.037 0.943 -9.356 1.00 0.00 C ATOM 707 CD2 LEU A 48 -0.781 -0.024 -7.422 1.00 0.00 C ATOM 0 H LEU A 48 -3.388 -3.719 -9.557 1.00 0.00 H new ATOM 0 HA LEU A 48 -2.284 -2.051 -7.423 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -0.597 -2.156 -9.313 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -1.814 -1.458 -10.364 1.00 0.00 H new ATOM 0 HG LEU A 48 -0.071 0.124 -9.427 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -1.698 1.935 -9.057 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -2.153 0.910 -10.439 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -2.995 0.728 -8.882 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -0.460 0.981 -7.150 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -1.707 -0.263 -6.899 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -0.010 -0.740 -7.139 1.00 0.00 H new ATOM 719 N THR A 49 -4.367 -0.753 -7.600 1.00 0.00 N ATOM 720 CA THR A 49 -5.611 0.004 -7.657 1.00 0.00 C ATOM 721 C THR A 49 -5.345 1.503 -7.583 1.00 0.00 C ATOM 722 O THR A 49 -5.252 2.089 -6.504 1.00 0.00 O ATOM 723 CB THR A 49 -6.564 -0.394 -6.514 1.00 0.00 C ATOM 724 OG1 THR A 49 -6.890 -1.785 -6.611 1.00 0.00 O ATOM 725 CG2 THR A 49 -7.839 0.436 -6.558 1.00 0.00 C ATOM 0 H THR A 49 -3.922 -0.765 -6.682 1.00 0.00 H new ATOM 0 HA THR A 49 -6.082 -0.233 -8.611 1.00 0.00 H new ATOM 0 HB THR A 49 -6.059 -0.205 -5.567 1.00 0.00 H new ATOM 0 HG1 THR A 49 -7.495 -2.031 -5.880 1.00 0.00 H new ATOM 0 HG21 THR A 49 -8.496 0.137 -5.741 1.00 0.00 H new ATOM 0 HG22 THR A 49 -7.589 1.492 -6.455 1.00 0.00 H new ATOM 0 HG23 THR A 49 -8.346 0.274 -7.509 1.00 0.00 H new ATOM 733 N PRO A 50 -5.222 2.142 -8.755 1.00 0.00 N ATOM 734 CA PRO A 50 -4.966 3.581 -8.850 1.00 0.00 C ATOM 735 C PRO A 50 -6.167 4.413 -8.413 1.00 0.00 C ATOM 736 O PRO A 50 -6.999 4.799 -9.232 1.00 0.00 O ATOM 737 CB PRO A 50 -4.682 3.795 -10.339 1.00 0.00 C ATOM 738 CG PRO A 50 -5.388 2.676 -11.023 1.00 0.00 C ATOM 739 CD PRO A 50 -5.322 1.506 -10.080 1.00 0.00 C ATOM 0 HA PRO A 50 -4.150 3.893 -8.198 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -5.052 4.763 -10.678 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -3.612 3.773 -10.545 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -6.422 2.943 -11.242 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -4.912 2.438 -11.974 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -6.208 0.876 -10.158 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -4.461 0.871 -10.287 1.00 0.00 H new ATOM 747 N GLY A 51 -6.250 4.687 -7.114 1.00 0.00 N ATOM 748 CA GLY A 51 -7.354 5.473 -6.591 1.00 0.00 C ATOM 749 C GLY A 51 -7.081 6.963 -6.646 1.00 0.00 C ATOM 750 O GLY A 51 -5.928 7.388 -6.676 1.00 0.00 O ATOM 0 H GLY A 51 -5.574 4.379 -6.415 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -8.256 5.251 -7.161 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -7.548 5.180 -5.559 1.00 0.00 H new ATOM 754 N GLU A 52 -8.147 7.757 -6.660 1.00 0.00 N ATOM 755 CA GLU A 52 -8.017 9.208 -6.714 1.00 0.00 C ATOM 756 C GLU A 52 -8.298 9.831 -5.349 1.00 0.00 C ATOM 757 O GLU A 52 -8.593 9.128 -4.382 1.00 0.00 O ATOM 758 CB GLU A 52 -8.972 9.790 -7.759 1.00 0.00 C ATOM 759 CG GLU A 52 -10.440 9.563 -7.435 1.00 0.00 C ATOM 760 CD GLU A 52 -11.361 10.441 -8.256 1.00 0.00 C ATOM 761 OE1 GLU A 52 -10.849 11.258 -9.051 1.00 0.00 O ATOM 762 OE2 GLU A 52 -12.594 10.313 -8.108 1.00 0.00 O ATOM 0 H GLU A 52 -9.109 7.420 -6.635 1.00 0.00 H new ATOM 0 HA GLU A 52 -6.992 9.445 -6.998 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -8.790 10.861 -7.849 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -8.750 9.346 -8.729 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -10.689 8.517 -7.611 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -10.608 9.757 -6.376 1.00 0.00 H new ATOM 769 N LEU A 53 -8.203 11.154 -5.279 1.00 0.00 N ATOM 770 CA LEU A 53 -8.445 11.873 -4.033 1.00 0.00 C ATOM 771 C LEU A 53 -9.487 12.970 -4.232 1.00 0.00 C ATOM 772 O LEU A 53 -9.555 13.925 -3.457 1.00 0.00 O ATOM 773 CB LEU A 53 -7.143 12.480 -3.510 1.00 0.00 C ATOM 774 CG LEU A 53 -6.460 13.496 -4.426 1.00 0.00 C ATOM 775 CD1 LEU A 53 -5.711 14.535 -3.605 1.00 0.00 C ATOM 776 CD2 LEU A 53 -5.514 12.794 -5.390 1.00 0.00 C ATOM 0 H LEU A 53 -7.960 11.751 -6.070 1.00 0.00 H new ATOM 0 HA LEU A 53 -8.827 11.162 -3.300 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -7.349 12.963 -2.555 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -6.441 11.670 -3.313 1.00 0.00 H new ATOM 0 HG LEU A 53 -7.228 14.006 -5.008 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -5.231 15.250 -4.273 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -6.412 15.059 -2.955 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -4.953 14.041 -2.997 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -5.037 13.533 -6.034 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -4.751 12.258 -4.825 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -6.076 12.088 -6.002 1.00 0.00 H new ATOM 788 N THR A 54 -10.299 12.826 -5.274 1.00 0.00 N ATOM 789 CA THR A 54 -11.338 13.804 -5.574 1.00 0.00 C ATOM 790 C THR A 54 -10.775 15.220 -5.578 1.00 0.00 C ATOM 791 O THR A 54 -11.470 16.174 -5.228 1.00 0.00 O ATOM 792 CB THR A 54 -12.494 13.725 -4.559 1.00 0.00 C ATOM 793 OG1 THR A 54 -12.101 14.330 -3.322 1.00 0.00 O ATOM 794 CG2 THR A 54 -12.902 12.280 -4.315 1.00 0.00 C ATOM 0 H THR A 54 -10.258 12.042 -5.925 1.00 0.00 H new ATOM 0 HA THR A 54 -11.720 13.565 -6.567 1.00 0.00 H new ATOM 0 HB THR A 54 -13.348 14.262 -4.971 1.00 0.00 H new ATOM 0 HG1 THR A 54 -11.123 14.387 -3.282 1.00 0.00 H new ATOM 0 HG21 THR A 54 -13.720 12.249 -3.595 1.00 0.00 H new ATOM 0 HG22 THR A 54 -13.228 11.830 -5.253 1.00 0.00 H new ATOM 0 HG23 THR A 54 -12.051 11.723 -3.922 1.00 0.00 H new ATOM 802 N ALA A 55 -9.514 15.350 -5.975 1.00 0.00 N ATOM 803 CA ALA A 55 -8.860 16.652 -6.027 1.00 0.00 C ATOM 804 C ALA A 55 -7.958 16.765 -7.251 1.00 0.00 C ATOM 805 O ALA A 55 -7.670 15.769 -7.915 1.00 0.00 O ATOM 806 CB ALA A 55 -8.059 16.890 -4.755 1.00 0.00 C ATOM 0 H ALA A 55 -8.925 14.570 -6.265 1.00 0.00 H new ATOM 0 HA ALA A 55 -9.633 17.417 -6.106 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -7.576 17.866 -4.807 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -8.727 16.861 -3.894 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -7.300 16.114 -4.652 1.00 0.00 H new ATOM 812 N GLU A 56 -7.514 17.984 -7.544 1.00 0.00 N ATOM 813 CA GLU A 56 -6.646 18.225 -8.690 1.00 0.00 C ATOM 814 C GLU A 56 -5.258 18.671 -8.237 1.00 0.00 C ATOM 815 O GLU A 56 -4.262 18.414 -8.912 1.00 0.00 O ATOM 816 CB GLU A 56 -7.259 19.283 -9.608 1.00 0.00 C ATOM 817 CG GLU A 56 -8.695 18.985 -10.008 1.00 0.00 C ATOM 818 CD GLU A 56 -9.185 19.878 -11.132 1.00 0.00 C ATOM 819 OE1 GLU A 56 -9.488 21.059 -10.862 1.00 0.00 O ATOM 820 OE2 GLU A 56 -9.264 19.395 -12.281 1.00 0.00 O ATOM 0 H GLU A 56 -7.741 18.819 -7.004 1.00 0.00 H new ATOM 0 HA GLU A 56 -6.546 17.290 -9.241 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -7.224 20.251 -9.107 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -6.650 19.367 -10.508 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -8.773 17.943 -10.317 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -9.343 19.110 -9.141 1.00 0.00 H new ATOM 827 N SER A 57 -5.204 19.340 -7.090 1.00 0.00 N ATOM 828 CA SER A 57 -3.940 19.826 -6.548 1.00 0.00 C ATOM 829 C SER A 57 -3.308 20.854 -7.483 1.00 0.00 C ATOM 830 O SER A 57 -2.085 20.972 -7.557 1.00 0.00 O ATOM 831 CB SER A 57 -2.976 18.661 -6.325 1.00 0.00 C ATOM 832 OG SER A 57 -2.065 18.946 -5.276 1.00 0.00 O ATOM 0 H SER A 57 -6.020 19.558 -6.518 1.00 0.00 H new ATOM 0 HA SER A 57 -4.143 20.308 -5.592 1.00 0.00 H new ATOM 0 HB2 SER A 57 -3.540 17.759 -6.086 1.00 0.00 H new ATOM 0 HB3 SER A 57 -2.426 18.459 -7.244 1.00 0.00 H new ATOM 0 HG SER A 57 -1.460 18.185 -5.152 1.00 0.00 H new ATOM 838 N TYR A 58 -4.151 21.594 -8.194 1.00 0.00 N ATOM 839 CA TYR A 58 -3.675 22.610 -9.126 1.00 0.00 C ATOM 840 C TYR A 58 -4.629 23.800 -9.167 1.00 0.00 C ATOM 841 O TYR A 58 -5.843 23.634 -9.290 1.00 0.00 O ATOM 842 CB TYR A 58 -3.523 22.016 -10.527 1.00 0.00 C ATOM 843 CG TYR A 58 -2.644 22.839 -11.442 1.00 0.00 C ATOM 844 CD1 TYR A 58 -1.417 23.323 -11.007 1.00 0.00 C ATOM 845 CD2 TYR A 58 -3.043 23.135 -12.740 1.00 0.00 C ATOM 846 CE1 TYR A 58 -0.612 24.077 -11.839 1.00 0.00 C ATOM 847 CE2 TYR A 58 -2.243 23.885 -13.579 1.00 0.00 C ATOM 848 CZ TYR A 58 -1.028 24.354 -13.124 1.00 0.00 C ATOM 849 OH TYR A 58 -0.229 25.103 -13.956 1.00 0.00 O ATOM 0 H TYR A 58 -5.166 21.510 -8.143 1.00 0.00 H new ATOM 0 HA TYR A 58 -2.702 22.958 -8.779 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -3.107 21.012 -10.444 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -4.510 21.915 -10.979 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -1.087 23.106 -10.002 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -3.995 22.772 -13.098 1.00 0.00 H new ATOM 0 HE1 TYR A 58 0.338 24.448 -11.485 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -2.567 24.103 -14.586 1.00 0.00 H new ATOM 0 HH TYR A 58 -0.668 25.205 -14.826 1.00 0.00 H new ATOM 859 N ASP A 59 -4.071 25.001 -9.062 1.00 0.00 N ATOM 860 CA ASP A 59 -4.869 26.221 -9.089 1.00 0.00 C ATOM 861 C ASP A 59 -4.038 27.404 -9.575 1.00 0.00 C ATOM 862 O ASP A 59 -2.839 27.482 -9.312 1.00 0.00 O ATOM 863 CB ASP A 59 -5.435 26.516 -7.700 1.00 0.00 C ATOM 864 CG ASP A 59 -6.393 25.441 -7.225 1.00 0.00 C ATOM 865 OD1 ASP A 59 -7.437 25.244 -7.882 1.00 0.00 O ATOM 866 OD2 ASP A 59 -6.101 24.797 -6.194 1.00 0.00 O ATOM 0 H ASP A 59 -3.068 25.156 -8.957 1.00 0.00 H new ATOM 0 HA ASP A 59 -5.694 26.070 -9.785 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -4.614 26.608 -6.988 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -5.951 27.476 -7.717 1.00 0.00 H new ATOM 871 N ASP A 60 -4.684 28.321 -10.286 1.00 0.00 N ATOM 872 CA ASP A 60 -4.005 29.501 -10.809 1.00 0.00 C ATOM 873 C ASP A 60 -5.009 30.499 -11.378 1.00 0.00 C ATOM 874 O ASP A 60 -5.831 30.153 -12.226 1.00 0.00 O ATOM 875 CB ASP A 60 -2.999 29.100 -11.889 1.00 0.00 C ATOM 876 CG ASP A 60 -3.576 28.106 -12.878 1.00 0.00 C ATOM 877 OD1 ASP A 60 -4.221 28.545 -13.852 1.00 0.00 O ATOM 878 OD2 ASP A 60 -3.385 26.888 -12.675 1.00 0.00 O ATOM 0 H ASP A 60 -5.677 28.270 -10.514 1.00 0.00 H new ATOM 0 HA ASP A 60 -3.473 29.978 -9.986 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -2.670 29.991 -12.424 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -2.117 28.668 -11.417 1.00 0.00 H new ATOM 883 N SER A 61 -4.937 31.738 -10.903 1.00 0.00 N ATOM 884 CA SER A 61 -5.843 32.786 -11.361 1.00 0.00 C ATOM 885 C SER A 61 -5.065 33.965 -11.936 1.00 0.00 C ATOM 886 O SER A 61 -5.489 35.116 -11.830 1.00 0.00 O ATOM 887 CB SER A 61 -6.730 33.261 -10.209 1.00 0.00 C ATOM 888 OG SER A 61 -7.602 32.230 -9.777 1.00 0.00 O ATOM 0 H SER A 61 -4.261 32.041 -10.202 1.00 0.00 H new ATOM 0 HA SER A 61 -6.472 32.369 -12.148 1.00 0.00 H new ATOM 0 HB2 SER A 61 -6.106 33.587 -9.376 1.00 0.00 H new ATOM 0 HB3 SER A 61 -7.313 34.125 -10.527 1.00 0.00 H new ATOM 0 HG SER A 61 -8.157 32.559 -9.039 1.00 0.00 H new ATOM 894 N TYR A 62 -3.922 33.669 -12.547 1.00 0.00 N ATOM 895 CA TYR A 62 -3.082 34.703 -13.139 1.00 0.00 C ATOM 896 C TYR A 62 -2.986 34.529 -14.652 1.00 0.00 C ATOM 897 O TYR A 62 -2.979 33.407 -15.159 1.00 0.00 O ATOM 898 CB TYR A 62 -1.683 34.668 -12.520 1.00 0.00 C ATOM 899 CG TYR A 62 -0.859 33.477 -12.953 1.00 0.00 C ATOM 900 CD1 TYR A 62 -0.073 33.530 -14.097 1.00 0.00 C ATOM 901 CD2 TYR A 62 -0.869 32.297 -12.219 1.00 0.00 C ATOM 902 CE1 TYR A 62 0.682 32.444 -14.497 1.00 0.00 C ATOM 903 CE2 TYR A 62 -0.117 31.207 -12.611 1.00 0.00 C ATOM 904 CZ TYR A 62 0.657 31.285 -13.750 1.00 0.00 C ATOM 905 OH TYR A 62 1.406 30.199 -14.144 1.00 0.00 O ATOM 0 H TYR A 62 -3.557 32.722 -12.645 1.00 0.00 H new ATOM 0 HA TYR A 62 -3.540 35.670 -12.932 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -1.153 35.582 -12.788 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -1.775 34.660 -11.434 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -0.052 34.436 -14.684 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -1.475 32.231 -11.327 1.00 0.00 H new ATOM 0 HE1 TYR A 62 1.288 32.502 -15.389 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -0.135 30.298 -12.028 1.00 0.00 H new ATOM 0 HH TYR A 62 1.277 29.465 -13.508 1.00 0.00 H new ATOM 915 N LEU A 63 -2.911 35.646 -15.366 1.00 0.00 N ATOM 916 CA LEU A 63 -2.814 35.619 -16.821 1.00 0.00 C ATOM 917 C LEU A 63 -2.517 37.010 -17.373 1.00 0.00 C ATOM 918 O LEU A 63 -3.321 37.931 -17.230 1.00 0.00 O ATOM 919 CB LEU A 63 -4.113 35.084 -17.427 1.00 0.00 C ATOM 920 CG LEU A 63 -4.302 35.325 -18.925 1.00 0.00 C ATOM 921 CD1 LEU A 63 -3.095 34.825 -19.704 1.00 0.00 C ATOM 922 CD2 LEU A 63 -5.574 34.648 -19.418 1.00 0.00 C ATOM 0 H LEU A 63 -2.915 36.582 -14.961 1.00 0.00 H new ATOM 0 HA LEU A 63 -1.992 34.957 -17.094 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -4.162 34.011 -17.243 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -4.951 35.537 -16.898 1.00 0.00 H new ATOM 0 HG LEU A 63 -4.396 36.398 -19.091 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -3.248 35.005 -20.768 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -2.202 35.355 -19.371 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -2.968 33.756 -19.532 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -5.693 34.830 -20.486 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -5.508 33.575 -19.238 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -6.433 35.054 -18.883 1.00 0.00 H new ATOM 934 N ASP A 64 -1.358 37.153 -18.006 1.00 0.00 N ATOM 935 CA ASP A 64 -0.955 38.430 -18.583 1.00 0.00 C ATOM 936 C ASP A 64 0.322 38.278 -19.403 1.00 0.00 C ATOM 937 O ASP A 64 1.224 37.527 -19.031 1.00 0.00 O ATOM 938 CB ASP A 64 -0.747 39.470 -17.480 1.00 0.00 C ATOM 939 CG ASP A 64 -0.003 40.696 -17.972 1.00 0.00 C ATOM 940 OD1 ASP A 64 -0.652 41.589 -18.557 1.00 0.00 O ATOM 941 OD2 ASP A 64 1.228 40.763 -17.773 1.00 0.00 O ATOM 0 H ASP A 64 -0.681 36.401 -18.133 1.00 0.00 H new ATOM 0 HA ASP A 64 -1.752 38.768 -19.245 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -1.716 39.772 -17.082 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -0.192 39.018 -16.658 1.00 0.00 H new ATOM 946 N ASP A 65 0.391 38.993 -20.519 1.00 0.00 N ATOM 947 CA ASP A 65 1.558 38.938 -21.393 1.00 0.00 C ATOM 948 C ASP A 65 2.108 40.337 -21.655 1.00 0.00 C ATOM 949 O ASP A 65 1.814 40.946 -22.682 1.00 0.00 O ATOM 950 CB ASP A 65 1.198 38.261 -22.717 1.00 0.00 C ATOM 951 CG ASP A 65 2.393 37.591 -23.367 1.00 0.00 C ATOM 952 OD1 ASP A 65 3.152 36.906 -22.650 1.00 0.00 O ATOM 953 OD2 ASP A 65 2.568 37.752 -24.593 1.00 0.00 O ATOM 0 H ASP A 65 -0.348 39.618 -20.841 1.00 0.00 H new ATOM 0 HA ASP A 65 2.329 38.353 -20.892 1.00 0.00 H new ATOM 0 HB2 ASP A 65 0.419 37.519 -22.542 1.00 0.00 H new ATOM 0 HB3 ASP A 65 0.784 39.002 -23.400 1.00 0.00 H new ATOM 958 N GLU A 66 2.906 40.837 -20.717 1.00 0.00 N ATOM 959 CA GLU A 66 3.495 42.166 -20.847 1.00 0.00 C ATOM 960 C GLU A 66 4.996 42.072 -21.106 1.00 0.00 C ATOM 961 O GLU A 66 5.502 42.608 -22.092 1.00 0.00 O ATOM 962 CB GLU A 66 3.234 42.989 -19.584 1.00 0.00 C ATOM 963 CG GLU A 66 1.910 43.734 -19.606 1.00 0.00 C ATOM 964 CD GLU A 66 2.032 45.122 -20.205 1.00 0.00 C ATOM 965 OE1 GLU A 66 2.004 45.235 -21.449 1.00 0.00 O ATOM 966 OE2 GLU A 66 2.154 46.094 -19.431 1.00 0.00 O ATOM 0 H GLU A 66 3.159 40.344 -19.861 1.00 0.00 H new ATOM 0 HA GLU A 66 3.027 42.662 -21.698 1.00 0.00 H new ATOM 0 HB2 GLU A 66 3.254 42.327 -18.718 1.00 0.00 H new ATOM 0 HB3 GLU A 66 4.043 43.707 -19.455 1.00 0.00 H new ATOM 0 HG2 GLU A 66 1.183 43.158 -20.178 1.00 0.00 H new ATOM 0 HG3 GLU A 66 1.525 43.814 -18.589 1.00 0.00 H new ATOM 973 N ASP A 67 5.702 41.389 -20.211 1.00 0.00 N ATOM 974 CA ASP A 67 7.146 41.224 -20.342 1.00 0.00 C ATOM 975 C ASP A 67 7.694 40.333 -19.232 1.00 0.00 C ATOM 976 O ASP A 67 7.814 40.758 -18.083 1.00 0.00 O ATOM 977 CB ASP A 67 7.841 42.586 -20.310 1.00 0.00 C ATOM 978 CG ASP A 67 7.363 43.453 -19.162 1.00 0.00 C ATOM 979 OD1 ASP A 67 6.292 44.080 -19.297 1.00 0.00 O ATOM 980 OD2 ASP A 67 8.060 43.503 -18.127 1.00 0.00 O ATOM 0 H ASP A 67 5.299 40.941 -19.388 1.00 0.00 H new ATOM 0 HA ASP A 67 7.347 40.745 -21.300 1.00 0.00 H new ATOM 0 HB2 ASP A 67 8.918 42.439 -20.227 1.00 0.00 H new ATOM 0 HB3 ASP A 67 7.662 43.104 -21.252 1.00 0.00 H new ATOM 985 N ALA A 68 8.021 39.094 -19.582 1.00 0.00 N ATOM 986 CA ALA A 68 8.557 38.143 -18.615 1.00 0.00 C ATOM 987 C ALA A 68 9.209 36.956 -19.317 1.00 0.00 C ATOM 988 O ALA A 68 8.677 36.431 -20.294 1.00 0.00 O ATOM 989 CB ALA A 68 7.456 37.665 -17.680 1.00 0.00 C ATOM 0 H ALA A 68 7.924 38.725 -20.528 1.00 0.00 H new ATOM 0 HA ALA A 68 9.323 38.651 -18.028 1.00 0.00 H new ATOM 0 HB1 ALA A 68 7.870 36.956 -16.963 1.00 0.00 H new ATOM 0 HB2 ALA A 68 7.037 38.518 -17.146 1.00 0.00 H new ATOM 0 HB3 ALA A 68 6.672 37.179 -18.260 1.00 0.00 H new ATOM 995 N ASP A 69 10.366 36.539 -18.811 1.00 0.00 N ATOM 996 CA ASP A 69 11.091 35.414 -19.389 1.00 0.00 C ATOM 997 C ASP A 69 10.400 34.094 -19.056 1.00 0.00 C ATOM 998 O ASP A 69 10.489 33.128 -19.814 1.00 0.00 O ATOM 999 CB ASP A 69 12.533 35.392 -18.879 1.00 0.00 C ATOM 1000 CG ASP A 69 13.385 36.476 -19.509 1.00 0.00 C ATOM 1001 OD1 ASP A 69 12.893 37.615 -19.643 1.00 0.00 O ATOM 1002 OD2 ASP A 69 14.545 36.185 -19.869 1.00 0.00 O ATOM 0 H ASP A 69 10.821 36.963 -18.003 1.00 0.00 H new ATOM 0 HA ASP A 69 11.099 35.537 -20.472 1.00 0.00 H new ATOM 0 HB2 ASP A 69 12.534 35.516 -17.796 1.00 0.00 H new ATOM 0 HB3 ASP A 69 12.975 34.418 -19.089 1.00 0.00 H new ATOM 1007 N TRP A 70 9.716 34.061 -17.918 1.00 0.00 N ATOM 1008 CA TRP A 70 9.013 32.860 -17.486 1.00 0.00 C ATOM 1009 C TRP A 70 8.047 33.175 -16.349 1.00 0.00 C ATOM 1010 O TRP A 70 8.392 33.889 -15.406 1.00 0.00 O ATOM 1011 CB TRP A 70 10.012 31.791 -17.041 1.00 0.00 C ATOM 1012 CG TRP A 70 9.511 30.391 -17.236 1.00 0.00 C ATOM 1013 CD1 TRP A 70 9.450 29.405 -16.294 1.00 0.00 C ATOM 1014 CD2 TRP A 70 9.003 29.824 -18.448 1.00 0.00 C ATOM 1015 NE1 TRP A 70 8.935 28.258 -16.848 1.00 0.00 N ATOM 1016 CE2 TRP A 70 8.651 28.489 -18.168 1.00 0.00 C ATOM 1017 CE3 TRP A 70 8.808 30.314 -19.741 1.00 0.00 C ATOM 1018 CZ2 TRP A 70 8.119 27.641 -19.135 1.00 0.00 C ATOM 1019 CZ3 TRP A 70 8.279 29.471 -20.701 1.00 0.00 C ATOM 1020 CH2 TRP A 70 7.939 28.147 -20.394 1.00 0.00 C ATOM 0 H TRP A 70 9.634 34.852 -17.279 1.00 0.00 H new ATOM 0 HA TRP A 70 8.439 32.481 -18.332 1.00 0.00 H new ATOM 0 HB2 TRP A 70 10.941 31.918 -17.598 1.00 0.00 H new ATOM 0 HB3 TRP A 70 10.249 31.941 -15.988 1.00 0.00 H new ATOM 0 HD1 TRP A 70 9.761 29.511 -15.265 1.00 0.00 H new ATOM 0 HE1 TRP A 70 8.788 27.377 -16.356 1.00 0.00 H new ATOM 0 HE3 TRP A 70 9.066 31.334 -19.987 1.00 0.00 H new ATOM 0 HZ2 TRP A 70 7.857 26.620 -18.900 1.00 0.00 H new ATOM 0 HZ3 TRP A 70 8.125 29.839 -21.704 1.00 0.00 H new ATOM 0 HH2 TRP A 70 7.527 27.513 -21.166 1.00 0.00 H new ATOM 1031 N THR A 71 6.834 32.636 -16.441 1.00 0.00 N ATOM 1032 CA THR A 71 5.818 32.861 -15.420 1.00 0.00 C ATOM 1033 C THR A 71 5.339 31.544 -14.822 1.00 0.00 C ATOM 1034 O THR A 71 5.017 31.469 -13.637 1.00 0.00 O ATOM 1035 CB THR A 71 4.608 33.625 -15.991 1.00 0.00 C ATOM 1036 OG1 THR A 71 5.053 34.775 -16.718 1.00 0.00 O ATOM 1037 CG2 THR A 71 3.666 34.055 -14.877 1.00 0.00 C ATOM 0 H THR A 71 6.532 32.041 -17.212 1.00 0.00 H new ATOM 0 HA THR A 71 6.282 33.463 -14.639 1.00 0.00 H new ATOM 0 HB THR A 71 4.069 32.958 -16.664 1.00 0.00 H new ATOM 0 HG1 THR A 71 4.278 35.254 -17.079 1.00 0.00 H new ATOM 0 HG21 THR A 71 2.819 34.593 -15.304 1.00 0.00 H new ATOM 0 HG22 THR A 71 3.306 33.175 -14.345 1.00 0.00 H new ATOM 0 HG23 THR A 71 4.197 34.707 -14.183 1.00 0.00 H new ATOM 1045 N ALA A 72 5.293 30.506 -15.651 1.00 0.00 N ATOM 1046 CA ALA A 72 4.855 29.190 -15.203 1.00 0.00 C ATOM 1047 C ALA A 72 5.619 28.752 -13.958 1.00 0.00 C ATOM 1048 O ALA A 72 6.846 28.640 -13.976 1.00 0.00 O ATOM 1049 CB ALA A 72 5.027 28.168 -16.318 1.00 0.00 C ATOM 0 H ALA A 72 5.554 30.551 -16.636 1.00 0.00 H new ATOM 0 HA ALA A 72 3.798 29.254 -14.945 1.00 0.00 H new ATOM 0 HB1 ALA A 72 4.696 27.190 -15.969 1.00 0.00 H new ATOM 0 HB2 ALA A 72 4.431 28.467 -17.180 1.00 0.00 H new ATOM 0 HB3 ALA A 72 6.077 28.115 -16.604 1.00 0.00 H new ATOM 1055 N THR A 73 4.887 28.503 -12.876 1.00 0.00 N ATOM 1056 CA THR A 73 5.495 28.078 -11.622 1.00 0.00 C ATOM 1057 C THR A 73 4.814 26.829 -11.076 1.00 0.00 C ATOM 1058 O THR A 73 3.590 26.719 -11.096 1.00 0.00 O ATOM 1059 CB THR A 73 5.429 29.192 -10.560 1.00 0.00 C ATOM 1060 OG1 THR A 73 4.081 29.652 -10.416 1.00 0.00 O ATOM 1061 CG2 THR A 73 6.330 30.358 -10.941 1.00 0.00 C ATOM 0 H THR A 73 3.871 28.589 -12.844 1.00 0.00 H new ATOM 0 HA THR A 73 6.540 27.853 -11.837 1.00 0.00 H new ATOM 0 HB THR A 73 5.776 28.780 -9.612 1.00 0.00 H new ATOM 0 HG1 THR A 73 4.047 30.359 -9.738 1.00 0.00 H new ATOM 0 HG21 THR A 73 6.267 31.132 -10.176 1.00 0.00 H new ATOM 0 HG22 THR A 73 7.360 30.011 -11.021 1.00 0.00 H new ATOM 0 HG23 THR A 73 6.010 30.768 -11.899 1.00 0.00 H new ATOM 1069 N GLY A 74 5.617 25.889 -10.586 1.00 0.00 N ATOM 1070 CA GLY A 74 5.072 24.660 -10.039 1.00 0.00 C ATOM 1071 C GLY A 74 5.115 24.630 -8.524 1.00 0.00 C ATOM 1072 O GLY A 74 6.189 24.554 -7.929 1.00 0.00 O ATOM 0 H GLY A 74 6.634 25.957 -10.558 1.00 0.00 H new ATOM 0 HA2 GLY A 74 4.041 24.544 -10.372 1.00 0.00 H new ATOM 0 HA3 GLY A 74 5.632 23.811 -10.432 1.00 0.00 H new ATOM 1076 N GLN A 75 3.943 24.690 -7.899 1.00 0.00 N ATOM 1077 CA GLN A 75 3.852 24.672 -6.444 1.00 0.00 C ATOM 1078 C GLN A 75 2.514 24.098 -5.990 1.00 0.00 C ATOM 1079 O GLN A 75 1.457 24.659 -6.275 1.00 0.00 O ATOM 1080 CB GLN A 75 4.031 26.085 -5.884 1.00 0.00 C ATOM 1081 CG GLN A 75 5.479 26.446 -5.599 1.00 0.00 C ATOM 1082 CD GLN A 75 6.113 25.545 -4.557 1.00 0.00 C ATOM 1083 OE1 GLN A 75 5.680 25.510 -3.404 1.00 0.00 O ATOM 1084 NE2 GLN A 75 7.143 24.809 -4.957 1.00 0.00 N ATOM 0 H GLN A 75 3.044 24.751 -8.377 1.00 0.00 H new ATOM 0 HA GLN A 75 4.649 24.034 -6.062 1.00 0.00 H new ATOM 0 HB2 GLN A 75 3.619 26.803 -6.593 1.00 0.00 H new ATOM 0 HB3 GLN A 75 3.454 26.178 -4.964 1.00 0.00 H new ATOM 0 HG2 GLN A 75 6.053 26.385 -6.524 1.00 0.00 H new ATOM 0 HG3 GLN A 75 5.531 27.480 -5.259 1.00 0.00 H new ATOM 0 HE21 GLN A 75 7.469 24.869 -5.922 1.00 0.00 H new ATOM 0 HE22 GLN A 75 7.608 24.183 -4.300 1.00 0.00 H new ATOM 1093 N GLY A 76 2.568 22.974 -5.280 1.00 0.00 N ATOM 1094 CA GLY A 76 1.354 22.342 -4.799 1.00 0.00 C ATOM 1095 C GLY A 76 1.614 20.981 -4.183 1.00 0.00 C ATOM 1096 O GLY A 76 2.352 20.172 -4.742 1.00 0.00 O ATOM 0 H GLY A 76 3.431 22.491 -5.030 1.00 0.00 H new ATOM 0 HA2 GLY A 76 0.880 22.988 -4.060 1.00 0.00 H new ATOM 0 HA3 GLY A 76 0.652 22.235 -5.626 1.00 0.00 H new ATOM 1100 N GLN A 77 1.006 20.732 -3.027 1.00 0.00 N ATOM 1101 CA GLN A 77 1.178 19.461 -2.334 1.00 0.00 C ATOM 1102 C GLN A 77 0.049 19.228 -1.336 1.00 0.00 C ATOM 1103 O GLN A 77 -0.465 20.170 -0.733 1.00 0.00 O ATOM 1104 CB GLN A 77 2.527 19.426 -1.614 1.00 0.00 C ATOM 1105 CG GLN A 77 2.591 20.335 -0.398 1.00 0.00 C ATOM 1106 CD GLN A 77 3.965 20.362 0.241 1.00 0.00 C ATOM 1107 OE1 GLN A 77 4.730 21.310 0.057 1.00 0.00 O ATOM 1108 NE2 GLN A 77 4.288 19.318 0.996 1.00 0.00 N ATOM 0 H GLN A 77 0.391 21.393 -2.552 1.00 0.00 H new ATOM 0 HA GLN A 77 1.151 18.664 -3.078 1.00 0.00 H new ATOM 0 HB2 GLN A 77 2.737 18.403 -1.304 1.00 0.00 H new ATOM 0 HB3 GLN A 77 3.311 19.714 -2.314 1.00 0.00 H new ATOM 0 HG2 GLN A 77 2.311 21.347 -0.691 1.00 0.00 H new ATOM 0 HG3 GLN A 77 1.859 20.002 0.338 1.00 0.00 H new ATOM 0 HE21 GLN A 77 3.624 18.554 1.121 1.00 0.00 H new ATOM 0 HE22 GLN A 77 5.200 19.280 1.450 1.00 0.00 H new ATOM 1117 N LYS A 78 -0.332 17.966 -1.165 1.00 0.00 N ATOM 1118 CA LYS A 78 -1.400 17.609 -0.239 1.00 0.00 C ATOM 1119 C LYS A 78 -1.198 16.197 0.305 1.00 0.00 C ATOM 1120 O LYS A 78 -0.406 15.423 -0.232 1.00 0.00 O ATOM 1121 CB LYS A 78 -2.760 17.710 -0.932 1.00 0.00 C ATOM 1122 CG LYS A 78 -3.928 17.827 0.033 1.00 0.00 C ATOM 1123 CD LYS A 78 -5.137 18.464 -0.630 1.00 0.00 C ATOM 1124 CE LYS A 78 -5.110 19.980 -0.504 1.00 0.00 C ATOM 1125 NZ LYS A 78 -4.400 20.618 -1.648 1.00 0.00 N ATOM 0 H LYS A 78 0.083 17.174 -1.656 1.00 0.00 H new ATOM 0 HA LYS A 78 -1.372 18.309 0.596 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -2.758 18.577 -1.593 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -2.905 16.831 -1.559 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -4.195 16.838 0.404 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -3.630 18.422 0.896 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -5.164 18.186 -1.684 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -6.049 18.077 -0.175 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -6.131 20.359 -0.453 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -4.620 20.258 0.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -4.756 21.586 -1.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -3.380 20.649 -1.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -4.568 20.065 -2.513 1.00 0.00 H new ATOM 1139 N SER A 79 -1.921 15.870 1.371 1.00 0.00 N ATOM 1140 CA SER A 79 -1.820 14.553 1.988 1.00 0.00 C ATOM 1141 C SER A 79 -3.109 13.760 1.792 1.00 0.00 C ATOM 1142 O SER A 79 -3.810 13.449 2.753 1.00 0.00 O ATOM 1143 CB SER A 79 -1.513 14.687 3.480 1.00 0.00 C ATOM 1144 OG SER A 79 -0.291 15.374 3.690 1.00 0.00 O ATOM 0 H SER A 79 -2.583 16.499 1.825 1.00 0.00 H new ATOM 0 HA SER A 79 -1.005 14.015 1.504 1.00 0.00 H new ATOM 0 HB2 SER A 79 -2.324 15.222 3.975 1.00 0.00 H new ATOM 0 HB3 SER A 79 -1.460 13.697 3.934 1.00 0.00 H new ATOM 0 HG SER A 79 -0.118 15.448 4.652 1.00 0.00 H new ATOM 1150 N ALA A 80 -3.413 13.438 0.539 1.00 0.00 N ATOM 1151 CA ALA A 80 -4.616 12.681 0.216 1.00 0.00 C ATOM 1152 C ALA A 80 -4.455 11.930 -1.101 1.00 0.00 C ATOM 1153 O ALA A 80 -4.202 12.533 -2.144 1.00 0.00 O ATOM 1154 CB ALA A 80 -5.822 13.606 0.153 1.00 0.00 C ATOM 0 H ALA A 80 -2.843 13.689 -0.269 1.00 0.00 H new ATOM 0 HA ALA A 80 -4.776 11.947 1.006 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -6.713 13.026 -0.089 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -5.958 14.093 1.118 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -5.661 14.362 -0.616 1.00 0.00 H new ATOM 1160 N GLY A 81 -4.601 10.609 -1.047 1.00 0.00 N ATOM 1161 CA GLY A 81 -4.467 9.798 -2.243 1.00 0.00 C ATOM 1162 C GLY A 81 -3.925 8.414 -1.946 1.00 0.00 C ATOM 1163 O GLY A 81 -2.934 7.988 -2.540 1.00 0.00 O ATOM 0 H GLY A 81 -4.810 10.086 -0.196 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -5.439 9.708 -2.728 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -3.804 10.301 -2.947 1.00 0.00 H new ATOM 1167 N ASP A 82 -4.574 7.711 -1.024 1.00 0.00 N ATOM 1168 CA ASP A 82 -4.151 6.367 -0.650 1.00 0.00 C ATOM 1169 C ASP A 82 -3.989 5.484 -1.883 1.00 0.00 C ATOM 1170 O ASP A 82 -4.412 5.848 -2.981 1.00 0.00 O ATOM 1171 CB ASP A 82 -5.161 5.740 0.313 1.00 0.00 C ATOM 1172 CG ASP A 82 -6.584 5.832 -0.202 1.00 0.00 C ATOM 1173 OD1 ASP A 82 -7.152 6.943 -0.181 1.00 0.00 O ATOM 1174 OD2 ASP A 82 -7.130 4.791 -0.626 1.00 0.00 O ATOM 0 H ASP A 82 -5.395 8.050 -0.522 1.00 0.00 H new ATOM 0 HA ASP A 82 -3.185 6.443 -0.151 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -4.903 4.693 0.475 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -5.095 6.238 1.280 1.00 0.00 H new ATOM 1179 N THR A 83 -3.375 4.320 -1.696 1.00 0.00 N ATOM 1180 CA THR A 83 -3.154 3.387 -2.792 1.00 0.00 C ATOM 1181 C THR A 83 -3.271 1.943 -2.317 1.00 0.00 C ATOM 1182 O THR A 83 -2.879 1.614 -1.198 1.00 0.00 O ATOM 1183 CB THR A 83 -1.771 3.592 -3.438 1.00 0.00 C ATOM 1184 OG1 THR A 83 -1.379 4.965 -3.330 1.00 0.00 O ATOM 1185 CG2 THR A 83 -1.790 3.179 -4.902 1.00 0.00 C ATOM 0 H THR A 83 -3.022 4.001 -0.794 1.00 0.00 H new ATOM 0 HA THR A 83 -3.926 3.587 -3.535 1.00 0.00 H new ATOM 0 HB THR A 83 -1.052 2.966 -2.910 1.00 0.00 H new ATOM 0 HG1 THR A 83 -0.498 5.087 -3.742 1.00 0.00 H new ATOM 0 HG21 THR A 83 -0.802 3.333 -5.336 1.00 0.00 H new ATOM 0 HG22 THR A 83 -2.060 2.126 -4.979 1.00 0.00 H new ATOM 0 HG23 THR A 83 -2.521 3.782 -5.441 1.00 0.00 H new ATOM 1193 N SER A 84 -3.813 1.084 -3.175 1.00 0.00 N ATOM 1194 CA SER A 84 -3.984 -0.325 -2.841 1.00 0.00 C ATOM 1195 C SER A 84 -3.239 -1.213 -3.833 1.00 0.00 C ATOM 1196 O SER A 84 -3.438 -1.113 -5.045 1.00 0.00 O ATOM 1197 CB SER A 84 -5.470 -0.691 -2.827 1.00 0.00 C ATOM 1198 OG SER A 84 -5.690 -1.950 -3.438 1.00 0.00 O ATOM 0 H SER A 84 -4.141 1.339 -4.106 1.00 0.00 H new ATOM 0 HA SER A 84 -3.567 -0.491 -1.848 1.00 0.00 H new ATOM 0 HB2 SER A 84 -5.833 -0.714 -1.799 1.00 0.00 H new ATOM 0 HB3 SER A 84 -6.042 0.076 -3.350 1.00 0.00 H new ATOM 0 HG SER A 84 -6.647 -2.162 -3.415 1.00 0.00 H new ATOM 1204 N PHE A 85 -2.381 -2.082 -3.311 1.00 0.00 N ATOM 1205 CA PHE A 85 -1.604 -2.988 -4.150 1.00 0.00 C ATOM 1206 C PHE A 85 -1.287 -4.281 -3.405 1.00 0.00 C ATOM 1207 O PHE A 85 -0.838 -4.257 -2.258 1.00 0.00 O ATOM 1208 CB PHE A 85 -0.307 -2.314 -4.602 1.00 0.00 C ATOM 1209 CG PHE A 85 0.379 -1.544 -3.509 1.00 0.00 C ATOM 1210 CD1 PHE A 85 -0.063 -0.282 -3.149 1.00 0.00 C ATOM 1211 CD2 PHE A 85 1.467 -2.084 -2.842 1.00 0.00 C ATOM 1212 CE1 PHE A 85 0.567 0.429 -2.146 1.00 0.00 C ATOM 1213 CE2 PHE A 85 2.102 -1.379 -1.838 1.00 0.00 C ATOM 1214 CZ PHE A 85 1.650 -0.121 -1.488 1.00 0.00 C ATOM 0 H PHE A 85 -2.206 -2.179 -2.311 1.00 0.00 H new ATOM 0 HA PHE A 85 -2.202 -3.233 -5.028 1.00 0.00 H new ATOM 0 HB2 PHE A 85 0.375 -3.074 -4.983 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -0.526 -1.639 -5.429 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -0.911 0.152 -3.659 1.00 0.00 H new ATOM 0 HD2 PHE A 85 1.823 -3.068 -3.110 1.00 0.00 H new ATOM 0 HE1 PHE A 85 0.213 1.413 -1.877 1.00 0.00 H new ATOM 0 HE2 PHE A 85 2.950 -1.810 -1.327 1.00 0.00 H new ATOM 0 HZ PHE A 85 2.143 0.431 -0.701 1.00 0.00 H new ATOM 1224 N THR A 86 -1.523 -5.410 -4.065 1.00 0.00 N ATOM 1225 CA THR A 86 -1.264 -6.714 -3.466 1.00 0.00 C ATOM 1226 C THR A 86 0.195 -7.119 -3.640 1.00 0.00 C ATOM 1227 O THR A 86 0.830 -6.778 -4.640 1.00 0.00 O ATOM 1228 CB THR A 86 -2.164 -7.803 -4.080 1.00 0.00 C ATOM 1229 OG1 THR A 86 -3.540 -7.423 -3.966 1.00 0.00 O ATOM 1230 CG2 THR A 86 -1.943 -9.140 -3.390 1.00 0.00 C ATOM 0 H THR A 86 -1.893 -5.448 -5.015 1.00 0.00 H new ATOM 0 HA THR A 86 -1.489 -6.624 -2.403 1.00 0.00 H new ATOM 0 HB THR A 86 -1.903 -7.908 -5.133 1.00 0.00 H new ATOM 0 HG1 THR A 86 -4.105 -8.120 -4.360 1.00 0.00 H new ATOM 0 HG21 THR A 86 -2.589 -9.893 -3.841 1.00 0.00 H new ATOM 0 HG22 THR A 86 -0.901 -9.440 -3.504 1.00 0.00 H new ATOM 0 HG23 THR A 86 -2.180 -9.046 -2.330 1.00 0.00 H new ATOM 1238 N LEU A 87 0.722 -7.849 -2.664 1.00 0.00 N ATOM 1239 CA LEU A 87 2.109 -8.302 -2.710 1.00 0.00 C ATOM 1240 C LEU A 87 2.193 -9.815 -2.534 1.00 0.00 C ATOM 1241 O LEU A 87 1.243 -10.450 -2.077 1.00 0.00 O ATOM 1242 CB LEU A 87 2.930 -7.604 -1.623 1.00 0.00 C ATOM 1243 CG LEU A 87 3.322 -6.154 -1.907 1.00 0.00 C ATOM 1244 CD1 LEU A 87 4.017 -6.041 -3.254 1.00 0.00 C ATOM 1245 CD2 LEU A 87 2.096 -5.252 -1.860 1.00 0.00 C ATOM 0 H LEU A 87 0.211 -8.140 -1.831 1.00 0.00 H new ATOM 0 HA LEU A 87 2.518 -8.045 -3.687 1.00 0.00 H new ATOM 0 HB2 LEU A 87 2.362 -7.631 -0.693 1.00 0.00 H new ATOM 0 HB3 LEU A 87 3.840 -8.180 -1.457 1.00 0.00 H new ATOM 0 HG LEU A 87 4.019 -5.829 -1.135 1.00 0.00 H new ATOM 0 HD11 LEU A 87 4.288 -5.001 -3.438 1.00 0.00 H new ATOM 0 HD12 LEU A 87 4.917 -6.656 -3.252 1.00 0.00 H new ATOM 0 HD13 LEU A 87 3.345 -6.385 -4.040 1.00 0.00 H new ATOM 0 HD21 LEU A 87 2.393 -4.223 -2.064 1.00 0.00 H new ATOM 0 HD22 LEU A 87 1.376 -5.578 -2.611 1.00 0.00 H new ATOM 0 HD23 LEU A 87 1.640 -5.308 -0.871 1.00 0.00 H new ATOM 1257 N ALA A 88 3.337 -10.385 -2.899 1.00 0.00 N ATOM 1258 CA ALA A 88 3.547 -11.822 -2.777 1.00 0.00 C ATOM 1259 C ALA A 88 5.025 -12.146 -2.586 1.00 0.00 C ATOM 1260 O ALA A 88 5.881 -11.624 -3.300 1.00 0.00 O ATOM 1261 CB ALA A 88 3.000 -12.540 -4.003 1.00 0.00 C ATOM 0 H ALA A 88 4.132 -9.873 -3.281 1.00 0.00 H new ATOM 0 HA ALA A 88 3.009 -12.171 -1.895 1.00 0.00 H new ATOM 0 HB1 ALA A 88 3.163 -13.613 -3.899 1.00 0.00 H new ATOM 0 HB2 ALA A 88 1.932 -12.343 -4.094 1.00 0.00 H new ATOM 0 HB3 ALA A 88 3.513 -12.180 -4.895 1.00 0.00 H new ATOM 1267 N TRP A 89 5.316 -13.009 -1.620 1.00 0.00 N ATOM 1268 CA TRP A 89 6.691 -13.402 -1.336 1.00 0.00 C ATOM 1269 C TRP A 89 6.902 -14.886 -1.614 1.00 0.00 C ATOM 1270 O TRP A 89 6.245 -15.738 -1.015 1.00 0.00 O ATOM 1271 CB TRP A 89 7.042 -13.088 0.119 1.00 0.00 C ATOM 1272 CG TRP A 89 8.451 -12.609 0.301 1.00 0.00 C ATOM 1273 CD1 TRP A 89 8.982 -11.434 -0.151 1.00 0.00 C ATOM 1274 CD2 TRP A 89 9.509 -13.293 0.981 1.00 0.00 C ATOM 1275 NE1 TRP A 89 10.305 -11.347 0.207 1.00 0.00 N ATOM 1276 CE2 TRP A 89 10.652 -12.474 0.903 1.00 0.00 C ATOM 1277 CE3 TRP A 89 9.600 -14.516 1.650 1.00 0.00 C ATOM 1278 CZ2 TRP A 89 11.870 -12.843 1.468 1.00 0.00 C ATOM 1279 CZ3 TRP A 89 10.810 -14.881 2.210 1.00 0.00 C ATOM 1280 CH2 TRP A 89 11.931 -14.046 2.117 1.00 0.00 C ATOM 0 H TRP A 89 4.619 -13.450 -1.020 1.00 0.00 H new ATOM 0 HA TRP A 89 7.349 -12.832 -1.992 1.00 0.00 H new ATOM 0 HB2 TRP A 89 6.356 -12.328 0.495 1.00 0.00 H new ATOM 0 HB3 TRP A 89 6.889 -13.982 0.723 1.00 0.00 H new ATOM 0 HD1 TRP A 89 8.441 -10.684 -0.708 1.00 0.00 H new ATOM 0 HE1 TRP A 89 10.928 -10.569 -0.010 1.00 0.00 H new ATOM 0 HE3 TRP A 89 8.740 -15.165 1.728 1.00 0.00 H new ATOM 0 HZ2 TRP A 89 12.736 -12.202 1.396 1.00 0.00 H new ATOM 0 HZ3 TRP A 89 10.892 -15.825 2.728 1.00 0.00 H new ATOM 0 HH2 TRP A 89 12.862 -14.358 2.567 1.00 0.00 H new ATOM 1291 N MET A 90 7.821 -15.189 -2.525 1.00 0.00 N ATOM 1292 CA MET A 90 8.118 -16.572 -2.881 1.00 0.00 C ATOM 1293 C MET A 90 9.253 -17.122 -2.022 1.00 0.00 C ATOM 1294 O MET A 90 10.027 -16.375 -1.422 1.00 0.00 O ATOM 1295 CB MET A 90 8.488 -16.672 -4.361 1.00 0.00 C ATOM 1296 CG MET A 90 7.314 -17.033 -5.257 1.00 0.00 C ATOM 1297 SD MET A 90 7.825 -17.886 -6.762 1.00 0.00 S ATOM 1298 CE MET A 90 7.773 -19.592 -6.218 1.00 0.00 C ATOM 0 H MET A 90 8.373 -14.496 -3.030 1.00 0.00 H new ATOM 0 HA MET A 90 7.225 -17.169 -2.697 1.00 0.00 H new ATOM 0 HB2 MET A 90 8.905 -15.720 -4.688 1.00 0.00 H new ATOM 0 HB3 MET A 90 9.271 -17.421 -4.482 1.00 0.00 H new ATOM 0 HG2 MET A 90 6.620 -17.666 -4.703 1.00 0.00 H new ATOM 0 HG3 MET A 90 6.773 -16.125 -5.524 1.00 0.00 H new ATOM 0 HE1 MET A 90 7.516 -20.235 -7.060 1.00 0.00 H new ATOM 0 HE2 MET A 90 8.749 -19.879 -5.827 1.00 0.00 H new ATOM 0 HE3 MET A 90 7.022 -19.702 -5.435 1.00 0.00 H new ATOM 1308 N PRO A 91 9.357 -18.458 -1.962 1.00 0.00 N ATOM 1309 CA PRO A 91 10.395 -19.137 -1.180 1.00 0.00 C ATOM 1310 C PRO A 91 11.784 -18.958 -1.783 1.00 0.00 C ATOM 1311 O PRO A 91 12.115 -19.571 -2.796 1.00 0.00 O ATOM 1312 CB PRO A 91 9.974 -20.607 -1.234 1.00 0.00 C ATOM 1313 CG PRO A 91 9.172 -20.727 -2.483 1.00 0.00 C ATOM 1314 CD PRO A 91 8.470 -19.408 -2.652 1.00 0.00 C ATOM 0 HA PRO A 91 10.471 -18.738 -0.168 1.00 0.00 H new ATOM 0 HB2 PRO A 91 10.842 -21.266 -1.256 1.00 0.00 H new ATOM 0 HB3 PRO A 91 9.386 -20.883 -0.358 1.00 0.00 H new ATOM 0 HG2 PRO A 91 9.812 -20.941 -3.339 1.00 0.00 H new ATOM 0 HG3 PRO A 91 8.455 -21.544 -2.409 1.00 0.00 H new ATOM 0 HD2 PRO A 91 8.346 -19.151 -3.704 1.00 0.00 H new ATOM 0 HD3 PRO A 91 7.474 -19.423 -2.208 1.00 0.00 H new ATOM 1322 N GLY A 92 12.595 -18.114 -1.152 1.00 0.00 N ATOM 1323 CA GLY A 92 13.939 -17.870 -1.640 1.00 0.00 C ATOM 1324 C GLY A 92 14.158 -16.425 -2.040 1.00 0.00 C ATOM 1325 O GLY A 92 15.271 -15.909 -1.943 1.00 0.00 O ATOM 0 H GLY A 92 12.344 -17.595 -0.311 1.00 0.00 H new ATOM 0 HA2 GLY A 92 14.658 -18.143 -0.867 1.00 0.00 H new ATOM 0 HA3 GLY A 92 14.133 -18.514 -2.497 1.00 0.00 H new ATOM 1329 N GLU A 93 13.093 -15.769 -2.492 1.00 0.00 N ATOM 1330 CA GLU A 93 13.175 -14.375 -2.910 1.00 0.00 C ATOM 1331 C GLU A 93 13.528 -13.473 -1.731 1.00 0.00 C ATOM 1332 O GLU A 93 13.604 -13.929 -0.590 1.00 0.00 O ATOM 1333 CB GLU A 93 11.851 -13.927 -3.532 1.00 0.00 C ATOM 1334 CG GLU A 93 11.421 -14.767 -4.723 1.00 0.00 C ATOM 1335 CD GLU A 93 10.556 -13.994 -5.700 1.00 0.00 C ATOM 1336 OE1 GLU A 93 10.010 -12.943 -5.305 1.00 0.00 O ATOM 1337 OE2 GLU A 93 10.427 -14.440 -6.859 1.00 0.00 O ATOM 0 H GLU A 93 12.164 -16.181 -2.578 1.00 0.00 H new ATOM 0 HA GLU A 93 13.965 -14.292 -3.657 1.00 0.00 H new ATOM 0 HB2 GLU A 93 11.071 -13.965 -2.771 1.00 0.00 H new ATOM 0 HB3 GLU A 93 11.940 -12.887 -3.845 1.00 0.00 H new ATOM 0 HG2 GLU A 93 12.306 -15.137 -5.241 1.00 0.00 H new ATOM 0 HG3 GLU A 93 10.872 -15.639 -4.368 1.00 0.00 H new ATOM 1344 N GLN A 94 13.742 -12.193 -2.017 1.00 0.00 N ATOM 1345 CA GLN A 94 14.089 -11.227 -0.979 1.00 0.00 C ATOM 1346 C GLN A 94 13.097 -10.068 -0.963 1.00 0.00 C ATOM 1347 O GLN A 94 12.492 -9.741 -1.982 1.00 0.00 O ATOM 1348 CB GLN A 94 15.507 -10.699 -1.198 1.00 0.00 C ATOM 1349 CG GLN A 94 16.558 -11.793 -1.289 1.00 0.00 C ATOM 1350 CD GLN A 94 17.897 -11.278 -1.775 1.00 0.00 C ATOM 1351 OE1 GLN A 94 18.564 -10.503 -1.089 1.00 0.00 O ATOM 1352 NE2 GLN A 94 18.300 -11.706 -2.966 1.00 0.00 N ATOM 0 H GLN A 94 13.682 -11.800 -2.956 1.00 0.00 H new ATOM 0 HA GLN A 94 14.044 -11.733 -0.015 1.00 0.00 H new ATOM 0 HB2 GLN A 94 15.528 -10.110 -2.115 1.00 0.00 H new ATOM 0 HB3 GLN A 94 15.765 -10.026 -0.380 1.00 0.00 H new ATOM 0 HG2 GLN A 94 16.684 -12.252 -0.309 1.00 0.00 H new ATOM 0 HG3 GLN A 94 16.207 -12.573 -1.964 1.00 0.00 H new ATOM 0 HE21 GLN A 94 17.716 -12.348 -3.502 1.00 0.00 H new ATOM 0 HE22 GLN A 94 19.194 -11.392 -3.345 1.00 0.00 H new ATOM 1361 N GLY A 95 12.938 -9.449 0.202 1.00 0.00 N ATOM 1362 CA GLY A 95 12.019 -8.333 0.330 1.00 0.00 C ATOM 1363 C GLY A 95 11.443 -8.214 1.727 1.00 0.00 C ATOM 1364 O GLY A 95 10.901 -7.172 2.095 1.00 0.00 O ATOM 0 H GLY A 95 13.429 -9.700 1.060 1.00 0.00 H new ATOM 0 HA2 GLY A 95 12.537 -7.409 0.074 1.00 0.00 H new ATOM 0 HA3 GLY A 95 11.206 -8.452 -0.386 1.00 0.00 H new ATOM 1368 N GLN A 96 11.557 -9.284 2.506 1.00 0.00 N ATOM 1369 CA GLN A 96 11.040 -9.295 3.869 1.00 0.00 C ATOM 1370 C GLN A 96 11.549 -8.090 4.654 1.00 0.00 C ATOM 1371 O GLN A 96 10.767 -7.239 5.079 1.00 0.00 O ATOM 1372 CB GLN A 96 11.442 -10.588 4.580 1.00 0.00 C ATOM 1373 CG GLN A 96 10.548 -11.770 4.245 1.00 0.00 C ATOM 1374 CD GLN A 96 9.453 -11.982 5.273 1.00 0.00 C ATOM 1375 OE1 GLN A 96 9.719 -12.070 6.472 1.00 0.00 O ATOM 1376 NE2 GLN A 96 8.212 -12.066 4.807 1.00 0.00 N ATOM 0 H GLN A 96 12.003 -10.155 2.217 1.00 0.00 H new ATOM 0 HA GLN A 96 9.953 -9.240 3.818 1.00 0.00 H new ATOM 0 HB2 GLN A 96 12.470 -10.834 4.315 1.00 0.00 H new ATOM 0 HB3 GLN A 96 11.422 -10.422 5.657 1.00 0.00 H new ATOM 0 HG2 GLN A 96 10.096 -11.613 3.265 1.00 0.00 H new ATOM 0 HG3 GLN A 96 11.156 -12.672 4.175 1.00 0.00 H new ATOM 0 HE21 GLN A 96 8.037 -11.988 3.805 1.00 0.00 H new ATOM 0 HE22 GLN A 96 7.434 -12.209 5.451 1.00 0.00 H new ATOM 1385 N GLN A 97 12.863 -8.025 4.842 1.00 0.00 N ATOM 1386 CA GLN A 97 13.475 -6.923 5.577 1.00 0.00 C ATOM 1387 C GLN A 97 13.019 -5.578 5.021 1.00 0.00 C ATOM 1388 O GLN A 97 12.970 -4.582 5.743 1.00 0.00 O ATOM 1389 CB GLN A 97 15.000 -7.025 5.513 1.00 0.00 C ATOM 1390 CG GLN A 97 15.530 -7.354 4.127 1.00 0.00 C ATOM 1391 CD GLN A 97 17.039 -7.242 4.037 1.00 0.00 C ATOM 1392 OE1 GLN A 97 17.769 -8.030 4.641 1.00 0.00 O ATOM 1393 NE2 GLN A 97 17.516 -6.261 3.281 1.00 0.00 N ATOM 0 H GLN A 97 13.524 -8.721 4.496 1.00 0.00 H new ATOM 0 HA GLN A 97 13.157 -6.992 6.617 1.00 0.00 H new ATOM 0 HB2 GLN A 97 15.433 -6.081 5.844 1.00 0.00 H new ATOM 0 HB3 GLN A 97 15.334 -7.792 6.212 1.00 0.00 H new ATOM 0 HG2 GLN A 97 15.228 -8.366 3.858 1.00 0.00 H new ATOM 0 HG3 GLN A 97 15.076 -6.681 3.399 1.00 0.00 H new ATOM 0 HE21 GLN A 97 16.875 -5.631 2.798 1.00 0.00 H new ATOM 0 HE22 GLN A 97 18.524 -6.137 3.183 1.00 0.00 H new ATOM 1402 N ALA A 98 12.687 -5.557 3.735 1.00 0.00 N ATOM 1403 CA ALA A 98 12.234 -4.335 3.083 1.00 0.00 C ATOM 1404 C ALA A 98 10.905 -3.862 3.664 1.00 0.00 C ATOM 1405 O ALA A 98 10.784 -2.723 4.117 1.00 0.00 O ATOM 1406 CB ALA A 98 12.108 -4.552 1.582 1.00 0.00 C ATOM 0 H ALA A 98 12.723 -6.373 3.124 1.00 0.00 H new ATOM 0 HA ALA A 98 12.977 -3.559 3.266 1.00 0.00 H new ATOM 0 HB1 ALA A 98 11.769 -3.631 1.108 1.00 0.00 H new ATOM 0 HB2 ALA A 98 13.078 -4.835 1.173 1.00 0.00 H new ATOM 0 HB3 ALA A 98 11.387 -5.346 1.388 1.00 0.00 H new ATOM 1412 N LEU A 99 9.912 -4.744 3.647 1.00 0.00 N ATOM 1413 CA LEU A 99 8.590 -4.417 4.172 1.00 0.00 C ATOM 1414 C LEU A 99 8.647 -4.178 5.678 1.00 0.00 C ATOM 1415 O LEU A 99 7.919 -3.341 6.213 1.00 0.00 O ATOM 1416 CB LEU A 99 7.602 -5.541 3.858 1.00 0.00 C ATOM 1417 CG LEU A 99 7.575 -6.706 4.848 1.00 0.00 C ATOM 1418 CD1 LEU A 99 6.583 -6.432 5.968 1.00 0.00 C ATOM 1419 CD2 LEU A 99 7.230 -8.005 4.133 1.00 0.00 C ATOM 0 H LEU A 99 9.996 -5.690 3.276 1.00 0.00 H new ATOM 0 HA LEU A 99 8.251 -3.500 3.690 1.00 0.00 H new ATOM 0 HB2 LEU A 99 6.601 -5.113 3.804 1.00 0.00 H new ATOM 0 HB3 LEU A 99 7.834 -5.936 2.869 1.00 0.00 H new ATOM 0 HG LEU A 99 8.567 -6.808 5.287 1.00 0.00 H new ATOM 0 HD11 LEU A 99 6.578 -7.272 6.663 1.00 0.00 H new ATOM 0 HD12 LEU A 99 6.874 -5.525 6.498 1.00 0.00 H new ATOM 0 HD13 LEU A 99 5.586 -6.303 5.547 1.00 0.00 H new ATOM 0 HD21 LEU A 99 7.215 -8.824 4.853 1.00 0.00 H new ATOM 0 HD22 LEU A 99 6.249 -7.914 3.667 1.00 0.00 H new ATOM 0 HD23 LEU A 99 7.978 -8.209 3.367 1.00 0.00 H new ATOM 1431 N LEU A 100 9.515 -4.921 6.357 1.00 0.00 N ATOM 1432 CA LEU A 100 9.668 -4.790 7.801 1.00 0.00 C ATOM 1433 C LEU A 100 10.167 -3.396 8.172 1.00 0.00 C ATOM 1434 O LEU A 100 9.575 -2.717 9.010 1.00 0.00 O ATOM 1435 CB LEU A 100 10.638 -5.848 8.330 1.00 0.00 C ATOM 1436 CG LEU A 100 10.001 -7.094 8.945 1.00 0.00 C ATOM 1437 CD1 LEU A 100 11.073 -8.080 9.381 1.00 0.00 C ATOM 1438 CD2 LEU A 100 9.112 -6.714 10.120 1.00 0.00 C ATOM 0 H LEU A 100 10.123 -5.620 5.930 1.00 0.00 H new ATOM 0 HA LEU A 100 8.691 -4.940 8.259 1.00 0.00 H new ATOM 0 HB2 LEU A 100 11.284 -6.162 7.510 1.00 0.00 H new ATOM 0 HB3 LEU A 100 11.277 -5.383 9.080 1.00 0.00 H new ATOM 0 HG LEU A 100 9.381 -7.574 8.188 1.00 0.00 H new ATOM 0 HD11 LEU A 100 10.602 -8.961 9.817 1.00 0.00 H new ATOM 0 HD12 LEU A 100 11.668 -8.376 8.517 1.00 0.00 H new ATOM 0 HD13 LEU A 100 11.719 -7.610 10.123 1.00 0.00 H new ATOM 0 HD21 LEU A 100 8.667 -7.613 10.545 1.00 0.00 H new ATOM 0 HD22 LEU A 100 9.709 -6.210 10.880 1.00 0.00 H new ATOM 0 HD23 LEU A 100 8.322 -6.046 9.777 1.00 0.00 H new ATOM 1450 N ALA A 101 11.257 -2.976 7.539 1.00 0.00 N ATOM 1451 CA ALA A 101 11.833 -1.662 7.799 1.00 0.00 C ATOM 1452 C ALA A 101 10.882 -0.552 7.367 1.00 0.00 C ATOM 1453 O ALA A 101 10.727 0.451 8.065 1.00 0.00 O ATOM 1454 CB ALA A 101 13.171 -1.522 7.087 1.00 0.00 C ATOM 0 H ALA A 101 11.759 -3.526 6.842 1.00 0.00 H new ATOM 0 HA ALA A 101 11.995 -1.568 8.873 1.00 0.00 H new ATOM 0 HB1 ALA A 101 13.590 -0.536 7.290 1.00 0.00 H new ATOM 0 HB2 ALA A 101 13.857 -2.289 7.447 1.00 0.00 H new ATOM 0 HB3 ALA A 101 13.026 -1.641 6.013 1.00 0.00 H new ATOM 1460 N TRP A 102 10.250 -0.736 6.214 1.00 0.00 N ATOM 1461 CA TRP A 102 9.315 0.254 5.690 1.00 0.00 C ATOM 1462 C TRP A 102 8.158 0.475 6.657 1.00 0.00 C ATOM 1463 O TRP A 102 7.738 1.609 6.889 1.00 0.00 O ATOM 1464 CB TRP A 102 8.779 -0.194 4.328 1.00 0.00 C ATOM 1465 CG TRP A 102 8.242 0.935 3.501 1.00 0.00 C ATOM 1466 CD1 TRP A 102 8.440 2.270 3.710 1.00 0.00 C ATOM 1467 CD2 TRP A 102 7.416 0.827 2.336 1.00 0.00 C ATOM 1468 NE1 TRP A 102 7.788 2.999 2.744 1.00 0.00 N ATOM 1469 CE2 TRP A 102 7.154 2.137 1.890 1.00 0.00 C ATOM 1470 CE3 TRP A 102 6.876 -0.248 1.626 1.00 0.00 C ATOM 1471 CZ2 TRP A 102 6.373 2.397 0.767 1.00 0.00 C ATOM 1472 CZ3 TRP A 102 6.102 0.012 0.511 1.00 0.00 C ATOM 1473 CH2 TRP A 102 5.856 1.325 0.090 1.00 0.00 C ATOM 0 H TRP A 102 10.367 -1.560 5.624 1.00 0.00 H new ATOM 0 HA TRP A 102 9.850 1.197 5.572 1.00 0.00 H new ATOM 0 HB2 TRP A 102 9.577 -0.691 3.777 1.00 0.00 H new ATOM 0 HB3 TRP A 102 7.990 -0.931 4.480 1.00 0.00 H new ATOM 0 HD1 TRP A 102 9.023 2.691 4.516 1.00 0.00 H new ATOM 0 HE1 TRP A 102 7.778 4.017 2.675 1.00 0.00 H new ATOM 0 HE3 TRP A 102 7.060 -1.264 1.943 1.00 0.00 H new ATOM 0 HZ2 TRP A 102 6.182 3.409 0.441 1.00 0.00 H new ATOM 0 HZ3 TRP A 102 5.679 -0.812 -0.045 1.00 0.00 H new ATOM 0 HH2 TRP A 102 5.247 1.495 -0.785 1.00 0.00 H new ATOM 1484 N PHE A 103 7.645 -0.614 7.220 1.00 0.00 N ATOM 1485 CA PHE A 103 6.535 -0.537 8.163 1.00 0.00 C ATOM 1486 C PHE A 103 6.970 0.137 9.460 1.00 0.00 C ATOM 1487 O PHE A 103 6.339 1.087 9.920 1.00 0.00 O ATOM 1488 CB PHE A 103 5.993 -1.937 8.460 1.00 0.00 C ATOM 1489 CG PHE A 103 4.976 -1.964 9.565 1.00 0.00 C ATOM 1490 CD1 PHE A 103 3.964 -1.020 9.616 1.00 0.00 C ATOM 1491 CD2 PHE A 103 5.033 -2.935 10.552 1.00 0.00 C ATOM 1492 CE1 PHE A 103 3.028 -1.042 10.633 1.00 0.00 C ATOM 1493 CE2 PHE A 103 4.099 -2.962 11.572 1.00 0.00 C ATOM 1494 CZ PHE A 103 3.095 -2.015 11.611 1.00 0.00 C ATOM 0 H PHE A 103 7.980 -1.560 7.040 1.00 0.00 H new ATOM 0 HA PHE A 103 5.746 0.062 7.709 1.00 0.00 H new ATOM 0 HB2 PHE A 103 5.544 -2.344 7.554 1.00 0.00 H new ATOM 0 HB3 PHE A 103 6.824 -2.591 8.726 1.00 0.00 H new ATOM 0 HD1 PHE A 103 3.905 -0.258 8.853 1.00 0.00 H new ATOM 0 HD2 PHE A 103 5.815 -3.679 10.525 1.00 0.00 H new ATOM 0 HE1 PHE A 103 2.245 -0.299 10.663 1.00 0.00 H new ATOM 0 HE2 PHE A 103 4.155 -3.723 12.337 1.00 0.00 H new ATOM 0 HZ PHE A 103 2.363 -2.035 12.405 1.00 0.00 H new ATOM 1504 N ASN A 104 8.053 -0.364 10.047 1.00 0.00 N ATOM 1505 CA ASN A 104 8.571 0.189 11.293 1.00 0.00 C ATOM 1506 C ASN A 104 8.990 1.644 11.109 1.00 0.00 C ATOM 1507 O ASN A 104 9.002 2.422 12.063 1.00 0.00 O ATOM 1508 CB ASN A 104 9.760 -0.638 11.786 1.00 0.00 C ATOM 1509 CG ASN A 104 9.974 -0.511 13.282 1.00 0.00 C ATOM 1510 OD1 ASN A 104 9.073 -0.789 14.074 1.00 0.00 O ATOM 1511 ND2 ASN A 104 11.169 -0.088 13.676 1.00 0.00 N ATOM 0 H ASN A 104 8.588 -1.151 9.680 1.00 0.00 H new ATOM 0 HA ASN A 104 7.776 0.150 12.038 1.00 0.00 H new ATOM 0 HB2 ASN A 104 9.600 -1.686 11.533 1.00 0.00 H new ATOM 0 HB3 ASN A 104 10.662 -0.318 11.265 1.00 0.00 H new ATOM 0 HD21 ASN A 104 11.370 0.018 14.670 1.00 0.00 H new ATOM 0 HD22 ASN A 104 11.886 0.131 12.984 1.00 0.00 H new ATOM 1518 N GLU A 105 9.333 2.006 9.877 1.00 0.00 N ATOM 1519 CA GLU A 105 9.752 3.367 9.569 1.00 0.00 C ATOM 1520 C GLU A 105 8.571 4.329 9.637 1.00 0.00 C ATOM 1521 O GLU A 105 8.652 5.387 10.261 1.00 0.00 O ATOM 1522 CB GLU A 105 10.392 3.425 8.181 1.00 0.00 C ATOM 1523 CG GLU A 105 10.913 4.803 7.808 1.00 0.00 C ATOM 1524 CD GLU A 105 12.293 5.078 8.373 1.00 0.00 C ATOM 1525 OE1 GLU A 105 12.429 5.111 9.615 1.00 0.00 O ATOM 1526 OE2 GLU A 105 13.237 5.259 7.576 1.00 0.00 O ATOM 0 H GLU A 105 9.329 1.375 9.076 1.00 0.00 H new ATOM 0 HA GLU A 105 10.488 3.670 10.314 1.00 0.00 H new ATOM 0 HB2 GLU A 105 11.215 2.711 8.139 1.00 0.00 H new ATOM 0 HB3 GLU A 105 9.659 3.110 7.439 1.00 0.00 H new ATOM 0 HG2 GLU A 105 10.944 4.894 6.722 1.00 0.00 H new ATOM 0 HG3 GLU A 105 10.218 5.560 8.171 1.00 0.00 H new ATOM 1533 N GLY A 106 7.472 3.954 8.991 1.00 0.00 N ATOM 1534 CA GLY A 106 6.287 4.795 8.989 1.00 0.00 C ATOM 1535 C GLY A 106 6.588 6.218 8.562 1.00 0.00 C ATOM 1536 O GLY A 106 5.953 7.161 9.033 1.00 0.00 O ATOM 0 H GLY A 106 7.380 3.083 8.468 1.00 0.00 H new ATOM 0 HA2 GLY A 106 5.542 4.367 8.318 1.00 0.00 H new ATOM 0 HA3 GLY A 106 5.849 4.803 9.987 1.00 0.00 H new ATOM 1540 N ASP A 107 7.558 6.373 7.668 1.00 0.00 N ATOM 1541 CA ASP A 107 7.942 7.691 7.178 1.00 0.00 C ATOM 1542 C ASP A 107 7.518 7.875 5.724 1.00 0.00 C ATOM 1543 O ASP A 107 7.127 6.918 5.054 1.00 0.00 O ATOM 1544 CB ASP A 107 9.453 7.889 7.310 1.00 0.00 C ATOM 1545 CG ASP A 107 9.900 7.982 8.755 1.00 0.00 C ATOM 1546 OD1 ASP A 107 9.030 7.939 9.651 1.00 0.00 O ATOM 1547 OD2 ASP A 107 11.121 8.099 8.993 1.00 0.00 O ATOM 0 H ASP A 107 8.093 5.602 7.268 1.00 0.00 H new ATOM 0 HA ASP A 107 7.431 8.439 7.785 1.00 0.00 H new ATOM 0 HB2 ASP A 107 9.969 7.060 6.826 1.00 0.00 H new ATOM 0 HB3 ASP A 107 9.745 8.797 6.783 1.00 0.00 H new ATOM 1552 N THR A 108 7.597 9.110 5.241 1.00 0.00 N ATOM 1553 CA THR A 108 7.220 9.420 3.868 1.00 0.00 C ATOM 1554 C THR A 108 8.278 8.933 2.884 1.00 0.00 C ATOM 1555 O THR A 108 9.458 9.260 3.015 1.00 0.00 O ATOM 1556 CB THR A 108 7.009 10.933 3.670 1.00 0.00 C ATOM 1557 OG1 THR A 108 6.716 11.554 4.926 1.00 0.00 O ATOM 1558 CG2 THR A 108 5.875 11.198 2.691 1.00 0.00 C ATOM 0 H THR A 108 7.919 9.913 5.781 1.00 0.00 H new ATOM 0 HA THR A 108 6.281 8.902 3.674 1.00 0.00 H new ATOM 0 HB THR A 108 7.927 11.355 3.261 1.00 0.00 H new ATOM 0 HG1 THR A 108 5.745 11.591 5.054 1.00 0.00 H new ATOM 0 HG21 THR A 108 5.745 12.273 2.567 1.00 0.00 H new ATOM 0 HG22 THR A 108 6.114 10.748 1.727 1.00 0.00 H new ATOM 0 HG23 THR A 108 4.953 10.763 3.076 1.00 0.00 H new ATOM 1566 N ARG A 109 7.848 8.152 1.899 1.00 0.00 N ATOM 1567 CA ARG A 109 8.760 7.621 0.892 1.00 0.00 C ATOM 1568 C ARG A 109 8.152 7.729 -0.504 1.00 0.00 C ATOM 1569 O ARG A 109 6.935 7.842 -0.655 1.00 0.00 O ATOM 1570 CB ARG A 109 9.098 6.161 1.200 1.00 0.00 C ATOM 1571 CG ARG A 109 10.106 5.994 2.327 1.00 0.00 C ATOM 1572 CD ARG A 109 10.770 4.627 2.281 1.00 0.00 C ATOM 1573 NE ARG A 109 11.987 4.637 1.473 1.00 0.00 N ATOM 1574 CZ ARG A 109 12.775 3.579 1.321 1.00 0.00 C ATOM 1575 NH1 ARG A 109 12.475 2.432 1.916 1.00 0.00 N ATOM 1576 NH2 ARG A 109 13.866 3.665 0.570 1.00 0.00 N ATOM 0 H ARG A 109 6.875 7.873 1.776 1.00 0.00 H new ATOM 0 HA ARG A 109 9.675 8.213 0.918 1.00 0.00 H new ATOM 0 HB2 ARG A 109 8.182 5.632 1.462 1.00 0.00 H new ATOM 0 HB3 ARG A 109 9.491 5.690 0.299 1.00 0.00 H new ATOM 0 HG2 ARG A 109 10.866 6.772 2.255 1.00 0.00 H new ATOM 0 HG3 ARG A 109 9.606 6.125 3.287 1.00 0.00 H new ATOM 0 HD2 ARG A 109 11.010 4.306 3.295 1.00 0.00 H new ATOM 0 HD3 ARG A 109 10.070 3.897 1.873 1.00 0.00 H new ATOM 0 HE ARG A 109 12.245 5.503 1.000 1.00 0.00 H new ATOM 0 HH11 ARG A 109 11.637 2.361 2.493 1.00 0.00 H new ATOM 0 HH12 ARG A 109 13.083 1.621 1.797 1.00 0.00 H new ATOM 0 HH21 ARG A 109 14.100 4.544 0.109 1.00 0.00 H new ATOM 0 HH22 ARG A 109 14.471 2.852 0.454 1.00 0.00 H new ATOM 1590 N ALA A 110 9.007 7.693 -1.521 1.00 0.00 N ATOM 1591 CA ALA A 110 8.554 7.786 -2.903 1.00 0.00 C ATOM 1592 C ALA A 110 8.857 6.501 -3.666 1.00 0.00 C ATOM 1593 O ALA A 110 10.017 6.178 -3.923 1.00 0.00 O ATOM 1594 CB ALA A 110 9.203 8.977 -3.592 1.00 0.00 C ATOM 0 H ALA A 110 10.017 7.600 -1.413 1.00 0.00 H new ATOM 0 HA ALA A 110 7.473 7.929 -2.897 1.00 0.00 H new ATOM 0 HB1 ALA A 110 8.856 9.034 -4.624 1.00 0.00 H new ATOM 0 HB2 ALA A 110 8.933 9.893 -3.067 1.00 0.00 H new ATOM 0 HB3 ALA A 110 10.286 8.858 -3.580 1.00 0.00 H new ATOM 1600 N TYR A 111 7.806 5.772 -4.027 1.00 0.00 N ATOM 1601 CA TYR A 111 7.961 4.521 -4.759 1.00 0.00 C ATOM 1602 C TYR A 111 7.243 4.584 -6.104 1.00 0.00 C ATOM 1603 O TYR A 111 6.215 5.248 -6.242 1.00 0.00 O ATOM 1604 CB TYR A 111 7.418 3.353 -3.933 1.00 0.00 C ATOM 1605 CG TYR A 111 5.927 3.420 -3.695 1.00 0.00 C ATOM 1606 CD1 TYR A 111 5.031 2.894 -4.617 1.00 0.00 C ATOM 1607 CD2 TYR A 111 5.413 4.012 -2.547 1.00 0.00 C ATOM 1608 CE1 TYR A 111 3.667 2.954 -4.404 1.00 0.00 C ATOM 1609 CE2 TYR A 111 4.051 4.075 -2.325 1.00 0.00 C ATOM 1610 CZ TYR A 111 3.182 3.546 -3.257 1.00 0.00 C ATOM 1611 OH TYR A 111 1.825 3.607 -3.040 1.00 0.00 O ATOM 0 H TYR A 111 6.839 6.026 -3.825 1.00 0.00 H new ATOM 0 HA TYR A 111 9.024 4.366 -4.942 1.00 0.00 H new ATOM 0 HB2 TYR A 111 7.654 2.419 -4.442 1.00 0.00 H new ATOM 0 HB3 TYR A 111 7.930 3.330 -2.971 1.00 0.00 H new ATOM 0 HD1 TYR A 111 5.407 2.430 -5.517 1.00 0.00 H new ATOM 0 HD2 TYR A 111 6.090 4.430 -1.816 1.00 0.00 H new ATOM 0 HE1 TYR A 111 2.985 2.540 -5.132 1.00 0.00 H new ATOM 0 HE2 TYR A 111 3.668 4.536 -1.426 1.00 0.00 H new ATOM 0 HH TYR A 111 1.490 2.715 -2.810 1.00 0.00 H new ATOM 1621 N LYS A 112 7.792 3.887 -7.093 1.00 0.00 N ATOM 1622 CA LYS A 112 7.206 3.860 -8.428 1.00 0.00 C ATOM 1623 C LYS A 112 6.960 2.427 -8.886 1.00 0.00 C ATOM 1624 O LYS A 112 7.853 1.582 -8.814 1.00 0.00 O ATOM 1625 CB LYS A 112 8.120 4.576 -9.424 1.00 0.00 C ATOM 1626 CG LYS A 112 8.658 5.902 -8.913 1.00 0.00 C ATOM 1627 CD LYS A 112 10.121 5.798 -8.520 1.00 0.00 C ATOM 1628 CE LYS A 112 11.007 5.553 -9.732 1.00 0.00 C ATOM 1629 NZ LYS A 112 12.124 4.617 -9.424 1.00 0.00 N ATOM 0 H LYS A 112 8.643 3.333 -6.995 1.00 0.00 H new ATOM 0 HA LYS A 112 6.248 4.378 -8.387 1.00 0.00 H new ATOM 0 HB2 LYS A 112 8.958 3.924 -9.669 1.00 0.00 H new ATOM 0 HB3 LYS A 112 7.570 4.749 -10.349 1.00 0.00 H new ATOM 0 HG2 LYS A 112 8.541 6.664 -9.684 1.00 0.00 H new ATOM 0 HG3 LYS A 112 8.072 6.226 -8.053 1.00 0.00 H new ATOM 0 HD2 LYS A 112 10.431 6.716 -8.021 1.00 0.00 H new ATOM 0 HD3 LYS A 112 10.250 4.987 -7.804 1.00 0.00 H new ATOM 0 HE2 LYS A 112 10.406 5.146 -10.545 1.00 0.00 H new ATOM 0 HE3 LYS A 112 11.414 6.502 -10.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 12.323 4.027 -10.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 12.974 5.161 -9.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 11.856 4.008 -8.625 1.00 0.00 H new ATOM 1643 N ILE A 113 5.747 2.161 -9.358 1.00 0.00 N ATOM 1644 CA ILE A 113 5.387 0.829 -9.831 1.00 0.00 C ATOM 1645 C ILE A 113 5.459 0.748 -11.352 1.00 0.00 C ATOM 1646 O ILE A 113 5.038 1.667 -12.053 1.00 0.00 O ATOM 1647 CB ILE A 113 3.971 0.434 -9.373 1.00 0.00 C ATOM 1648 CG1 ILE A 113 3.760 0.816 -7.907 1.00 0.00 C ATOM 1649 CG2 ILE A 113 3.746 -1.058 -9.575 1.00 0.00 C ATOM 1650 CD1 ILE A 113 2.374 0.495 -7.393 1.00 0.00 C ATOM 0 H ILE A 113 4.997 2.849 -9.423 1.00 0.00 H new ATOM 0 HA ILE A 113 6.107 0.134 -9.399 1.00 0.00 H new ATOM 0 HB ILE A 113 3.245 0.977 -9.978 1.00 0.00 H new ATOM 0 HG12 ILE A 113 4.496 0.295 -7.295 1.00 0.00 H new ATOM 0 HG13 ILE A 113 3.945 1.884 -7.788 1.00 0.00 H new ATOM 0 HG21 ILE A 113 2.741 -1.322 -9.247 1.00 0.00 H new ATOM 0 HG22 ILE A 113 3.859 -1.303 -10.631 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.477 -1.618 -8.992 1.00 0.00 H new ATOM 0 HD11 ILE A 113 2.296 0.793 -6.347 1.00 0.00 H new ATOM 0 HD12 ILE A 113 1.633 1.037 -7.981 1.00 0.00 H new ATOM 0 HD13 ILE A 113 2.193 -0.576 -7.480 1.00 0.00 H new ATOM 1662 N ARG A 114 5.993 -0.361 -11.855 1.00 0.00 N ATOM 1663 CA ARG A 114 6.120 -0.563 -13.293 1.00 0.00 C ATOM 1664 C ARG A 114 4.939 -1.363 -13.836 1.00 0.00 C ATOM 1665 O ARG A 114 4.595 -2.419 -13.305 1.00 0.00 O ATOM 1666 CB ARG A 114 7.430 -1.285 -13.614 1.00 0.00 C ATOM 1667 CG ARG A 114 7.533 -1.746 -15.060 1.00 0.00 C ATOM 1668 CD ARG A 114 8.925 -2.266 -15.380 1.00 0.00 C ATOM 1669 NE ARG A 114 9.044 -2.684 -16.775 1.00 0.00 N ATOM 1670 CZ ARG A 114 8.533 -3.813 -17.250 1.00 0.00 C ATOM 1671 NH1 ARG A 114 7.869 -4.634 -16.446 1.00 0.00 N ATOM 1672 NH2 ARG A 114 8.684 -4.125 -18.531 1.00 0.00 N ATOM 0 H ARG A 114 6.344 -1.133 -11.288 1.00 0.00 H new ATOM 0 HA ARG A 114 6.125 0.415 -13.773 1.00 0.00 H new ATOM 0 HB2 ARG A 114 8.265 -0.620 -13.393 1.00 0.00 H new ATOM 0 HB3 ARG A 114 7.529 -2.150 -12.958 1.00 0.00 H new ATOM 0 HG2 ARG A 114 6.799 -2.530 -15.247 1.00 0.00 H new ATOM 0 HG3 ARG A 114 7.291 -0.917 -15.725 1.00 0.00 H new ATOM 0 HD2 ARG A 114 9.660 -1.489 -15.170 1.00 0.00 H new ATOM 0 HD3 ARG A 114 9.157 -3.108 -14.728 1.00 0.00 H new ATOM 0 HE ARG A 114 9.548 -2.074 -17.419 1.00 0.00 H new ATOM 0 HH11 ARG A 114 7.751 -4.398 -15.461 1.00 0.00 H new ATOM 0 HH12 ARG A 114 7.477 -5.501 -16.813 1.00 0.00 H new ATOM 0 HH21 ARG A 114 9.194 -3.497 -19.152 1.00 0.00 H new ATOM 0 HH22 ARG A 114 8.291 -4.993 -18.894 1.00 0.00 H new ATOM 1686 N PHE A 115 4.322 -0.852 -14.895 1.00 0.00 N ATOM 1687 CA PHE A 115 3.178 -1.517 -15.509 1.00 0.00 C ATOM 1688 C PHE A 115 3.606 -2.306 -16.743 1.00 0.00 C ATOM 1689 O PHE A 115 4.661 -2.065 -17.330 1.00 0.00 O ATOM 1690 CB PHE A 115 2.108 -0.491 -15.890 1.00 0.00 C ATOM 1691 CG PHE A 115 1.172 -0.155 -14.765 1.00 0.00 C ATOM 1692 CD1 PHE A 115 0.442 -1.149 -14.133 1.00 0.00 C ATOM 1693 CD2 PHE A 115 1.021 1.155 -14.339 1.00 0.00 C ATOM 1694 CE1 PHE A 115 -0.419 -0.843 -13.097 1.00 0.00 C ATOM 1695 CE2 PHE A 115 0.160 1.466 -13.304 1.00 0.00 C ATOM 1696 CZ PHE A 115 -0.561 0.467 -12.683 1.00 0.00 C ATOM 0 H PHE A 115 4.595 0.021 -15.347 1.00 0.00 H new ATOM 0 HA PHE A 115 2.760 -2.213 -14.782 1.00 0.00 H new ATOM 0 HB2 PHE A 115 2.596 0.422 -16.231 1.00 0.00 H new ATOM 0 HB3 PHE A 115 1.530 -0.876 -16.730 1.00 0.00 H new ATOM 0 HD1 PHE A 115 0.547 -2.175 -14.454 1.00 0.00 H new ATOM 0 HD2 PHE A 115 1.582 1.942 -14.821 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -0.981 -1.627 -12.611 1.00 0.00 H new ATOM 0 HE2 PHE A 115 0.051 2.491 -12.981 1.00 0.00 H new ATOM 0 HZ PHE A 115 -1.235 0.709 -11.875 1.00 0.00 H new ATOM 1706 N PRO A 116 2.768 -3.272 -17.147 1.00 0.00 N ATOM 1707 CA PRO A 116 3.037 -4.116 -18.315 1.00 0.00 C ATOM 1708 C PRO A 116 2.933 -3.343 -19.625 1.00 0.00 C ATOM 1709 O PRO A 116 3.492 -3.751 -20.642 1.00 0.00 O ATOM 1710 CB PRO A 116 1.946 -5.188 -18.237 1.00 0.00 C ATOM 1711 CG PRO A 116 0.837 -4.544 -17.478 1.00 0.00 C ATOM 1712 CD PRO A 116 1.493 -3.615 -16.495 1.00 0.00 C ATOM 0 HA PRO A 116 4.050 -4.518 -18.303 1.00 0.00 H new ATOM 0 HB2 PRO A 116 1.620 -5.494 -19.231 1.00 0.00 H new ATOM 0 HB3 PRO A 116 2.306 -6.083 -17.730 1.00 0.00 H new ATOM 0 HG2 PRO A 116 0.172 -3.998 -18.147 1.00 0.00 H new ATOM 0 HG3 PRO A 116 0.230 -5.290 -16.965 1.00 0.00 H new ATOM 0 HD2 PRO A 116 0.885 -2.729 -16.312 1.00 0.00 H new ATOM 0 HD3 PRO A 116 1.652 -4.098 -15.531 1.00 0.00 H new ATOM 1720 N ASN A 117 2.215 -2.226 -19.593 1.00 0.00 N ATOM 1721 CA ASN A 117 2.037 -1.396 -20.778 1.00 0.00 C ATOM 1722 C ASN A 117 3.329 -0.663 -21.127 1.00 0.00 C ATOM 1723 O ASN A 117 3.440 -0.050 -22.187 1.00 0.00 O ATOM 1724 CB ASN A 117 0.909 -0.387 -20.556 1.00 0.00 C ATOM 1725 CG ASN A 117 -0.461 -1.036 -20.584 1.00 0.00 C ATOM 1726 OD1 ASN A 117 -1.143 -1.117 -19.562 1.00 0.00 O ATOM 1727 ND2 ASN A 117 -0.871 -1.502 -21.758 1.00 0.00 N ATOM 0 H ASN A 117 1.746 -1.874 -18.758 1.00 0.00 H new ATOM 0 HA ASN A 117 1.773 -2.048 -21.611 1.00 0.00 H new ATOM 0 HB2 ASN A 117 1.053 0.110 -19.597 1.00 0.00 H new ATOM 0 HB3 ASN A 117 0.958 0.384 -21.325 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -1.784 -1.949 -21.839 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -0.272 -1.413 -22.579 1.00 0.00 H new ATOM 1734 N GLY A 118 4.305 -0.733 -20.226 1.00 0.00 N ATOM 1735 CA GLY A 118 5.576 -0.073 -20.457 1.00 0.00 C ATOM 1736 C GLY A 118 5.695 1.237 -19.703 1.00 0.00 C ATOM 1737 O GLY A 118 6.790 1.777 -19.548 1.00 0.00 O ATOM 0 H GLY A 118 4.237 -1.235 -19.341 1.00 0.00 H new ATOM 0 HA2 GLY A 118 6.386 -0.737 -20.156 1.00 0.00 H new ATOM 0 HA3 GLY A 118 5.696 0.113 -21.524 1.00 0.00 H new ATOM 1741 N THR A 119 4.562 1.752 -19.233 1.00 0.00 N ATOM 1742 CA THR A 119 4.543 3.007 -18.493 1.00 0.00 C ATOM 1743 C THR A 119 5.031 2.811 -17.063 1.00 0.00 C ATOM 1744 O THR A 119 5.472 1.724 -16.690 1.00 0.00 O ATOM 1745 CB THR A 119 3.130 3.620 -18.462 1.00 0.00 C ATOM 1746 OG1 THR A 119 2.237 2.755 -17.750 1.00 0.00 O ATOM 1747 CG2 THR A 119 2.607 3.845 -19.872 1.00 0.00 C ATOM 0 H THR A 119 3.646 1.319 -19.352 1.00 0.00 H new ATOM 0 HA THR A 119 5.216 3.689 -19.012 1.00 0.00 H new ATOM 0 HB THR A 119 3.186 4.583 -17.954 1.00 0.00 H new ATOM 0 HG1 THR A 119 1.341 3.152 -17.733 1.00 0.00 H new ATOM 0 HG21 THR A 119 1.608 4.278 -19.825 1.00 0.00 H new ATOM 0 HG22 THR A 119 3.273 4.525 -20.403 1.00 0.00 H new ATOM 0 HG23 THR A 119 2.565 2.893 -20.401 1.00 0.00 H new ATOM 1755 N VAL A 120 4.949 3.870 -16.264 1.00 0.00 N ATOM 1756 CA VAL A 120 5.382 3.813 -14.873 1.00 0.00 C ATOM 1757 C VAL A 120 4.540 4.735 -13.998 1.00 0.00 C ATOM 1758 O VAL A 120 4.263 5.877 -14.367 1.00 0.00 O ATOM 1759 CB VAL A 120 6.865 4.202 -14.729 1.00 0.00 C ATOM 1760 CG1 VAL A 120 7.069 5.670 -15.070 1.00 0.00 C ATOM 1761 CG2 VAL A 120 7.362 3.898 -13.324 1.00 0.00 C ATOM 0 H VAL A 120 4.587 4.778 -16.556 1.00 0.00 H new ATOM 0 HA VAL A 120 5.251 2.782 -14.543 1.00 0.00 H new ATOM 0 HB VAL A 120 7.448 3.607 -15.432 1.00 0.00 H new ATOM 0 HG11 VAL A 120 8.123 5.925 -14.962 1.00 0.00 H new ATOM 0 HG12 VAL A 120 6.755 5.852 -16.098 1.00 0.00 H new ATOM 0 HG13 VAL A 120 6.475 6.286 -14.395 1.00 0.00 H new ATOM 0 HG21 VAL A 120 8.412 4.179 -13.241 1.00 0.00 H new ATOM 0 HG22 VAL A 120 6.776 4.464 -12.600 1.00 0.00 H new ATOM 0 HG23 VAL A 120 7.255 2.832 -13.123 1.00 0.00 H new ATOM 1771 N ASP A 121 4.135 4.233 -12.836 1.00 0.00 N ATOM 1772 CA ASP A 121 3.326 5.012 -11.907 1.00 0.00 C ATOM 1773 C ASP A 121 4.139 5.409 -10.678 1.00 0.00 C ATOM 1774 O ASP A 121 4.526 4.559 -9.876 1.00 0.00 O ATOM 1775 CB ASP A 121 2.092 4.216 -11.480 1.00 0.00 C ATOM 1776 CG ASP A 121 0.905 5.109 -11.172 1.00 0.00 C ATOM 1777 OD1 ASP A 121 0.869 6.246 -11.685 1.00 0.00 O ATOM 1778 OD2 ASP A 121 0.014 4.668 -10.417 1.00 0.00 O ATOM 0 H ASP A 121 4.354 3.290 -12.516 1.00 0.00 H new ATOM 0 HA ASP A 121 3.005 5.920 -12.418 1.00 0.00 H new ATOM 0 HB2 ASP A 121 1.822 3.518 -12.272 1.00 0.00 H new ATOM 0 HB3 ASP A 121 2.334 3.621 -10.599 1.00 0.00 H new ATOM 1783 N VAL A 122 4.397 6.705 -10.538 1.00 0.00 N ATOM 1784 CA VAL A 122 5.165 7.215 -9.408 1.00 0.00 C ATOM 1785 C VAL A 122 4.245 7.761 -8.321 1.00 0.00 C ATOM 1786 O VAL A 122 3.460 8.678 -8.560 1.00 0.00 O ATOM 1787 CB VAL A 122 6.139 8.325 -9.846 1.00 0.00 C ATOM 1788 CG1 VAL A 122 5.395 9.430 -10.578 1.00 0.00 C ATOM 1789 CG2 VAL A 122 6.888 8.880 -8.645 1.00 0.00 C ATOM 0 H VAL A 122 4.085 7.422 -11.193 1.00 0.00 H new ATOM 0 HA VAL A 122 5.737 6.377 -9.010 1.00 0.00 H new ATOM 0 HB VAL A 122 6.868 7.895 -10.533 1.00 0.00 H new ATOM 0 HG11 VAL A 122 6.100 10.205 -10.880 1.00 0.00 H new ATOM 0 HG12 VAL A 122 4.909 9.018 -11.462 1.00 0.00 H new ATOM 0 HG13 VAL A 122 4.642 9.861 -9.918 1.00 0.00 H new ATOM 0 HG21 VAL A 122 7.572 9.663 -8.973 1.00 0.00 H new ATOM 0 HG22 VAL A 122 6.176 9.295 -7.932 1.00 0.00 H new ATOM 0 HG23 VAL A 122 7.454 8.080 -8.168 1.00 0.00 H new ATOM 1799 N PHE A 123 4.349 7.191 -7.125 1.00 0.00 N ATOM 1800 CA PHE A 123 3.526 7.619 -6.000 1.00 0.00 C ATOM 1801 C PHE A 123 4.375 7.804 -4.746 1.00 0.00 C ATOM 1802 O PHE A 123 5.321 7.054 -4.507 1.00 0.00 O ATOM 1803 CB PHE A 123 2.417 6.600 -5.734 1.00 0.00 C ATOM 1804 CG PHE A 123 1.154 6.874 -6.498 1.00 0.00 C ATOM 1805 CD1 PHE A 123 1.111 6.710 -7.873 1.00 0.00 C ATOM 1806 CD2 PHE A 123 0.009 7.297 -5.842 1.00 0.00 C ATOM 1807 CE1 PHE A 123 -0.050 6.963 -8.580 1.00 0.00 C ATOM 1808 CE2 PHE A 123 -1.156 7.550 -6.542 1.00 0.00 C ATOM 1809 CZ PHE A 123 -1.184 7.382 -7.913 1.00 0.00 C ATOM 0 H PHE A 123 4.995 6.432 -6.910 1.00 0.00 H new ATOM 0 HA PHE A 123 3.074 8.577 -6.256 1.00 0.00 H new ATOM 0 HB2 PHE A 123 2.780 5.605 -5.992 1.00 0.00 H new ATOM 0 HB3 PHE A 123 2.192 6.590 -4.668 1.00 0.00 H new ATOM 0 HD1 PHE A 123 1.995 6.381 -8.399 1.00 0.00 H new ATOM 0 HD2 PHE A 123 0.027 7.431 -4.770 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -0.070 6.833 -9.652 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -2.042 7.878 -6.018 1.00 0.00 H new ATOM 0 HZ PHE A 123 -2.093 7.578 -8.463 1.00 0.00 H new ATOM 1819 N ARG A 124 4.029 8.809 -3.947 1.00 0.00 N ATOM 1820 CA ARG A 124 4.759 9.094 -2.718 1.00 0.00 C ATOM 1821 C ARG A 124 3.842 8.986 -1.503 1.00 0.00 C ATOM 1822 O ARG A 124 2.624 8.888 -1.639 1.00 0.00 O ATOM 1823 CB ARG A 124 5.377 10.492 -2.779 1.00 0.00 C ATOM 1824 CG ARG A 124 6.036 10.808 -4.113 1.00 0.00 C ATOM 1825 CD ARG A 124 5.080 11.528 -5.051 1.00 0.00 C ATOM 1826 NE ARG A 124 5.704 11.841 -6.333 1.00 0.00 N ATOM 1827 CZ ARG A 124 5.017 12.115 -7.437 1.00 0.00 C ATOM 1828 NH1 ARG A 124 3.691 12.115 -7.413 1.00 0.00 N ATOM 1829 NH2 ARG A 124 5.657 12.390 -8.567 1.00 0.00 N ATOM 0 H ARG A 124 3.248 9.439 -4.129 1.00 0.00 H new ATOM 0 HA ARG A 124 5.555 8.356 -2.619 1.00 0.00 H new ATOM 0 HB2 ARG A 124 4.601 11.232 -2.582 1.00 0.00 H new ATOM 0 HB3 ARG A 124 6.118 10.588 -1.985 1.00 0.00 H new ATOM 0 HG2 ARG A 124 6.918 11.426 -3.947 1.00 0.00 H new ATOM 0 HG3 ARG A 124 6.377 9.884 -4.579 1.00 0.00 H new ATOM 0 HD2 ARG A 124 4.200 10.907 -5.218 1.00 0.00 H new ATOM 0 HD3 ARG A 124 4.736 12.449 -4.581 1.00 0.00 H new ATOM 0 HE ARG A 124 6.723 11.850 -6.384 1.00 0.00 H new ATOM 0 HH11 ARG A 124 3.197 11.904 -6.546 1.00 0.00 H new ATOM 0 HH12 ARG A 124 3.166 12.326 -8.262 1.00 0.00 H new ATOM 0 HH21 ARG A 124 6.677 12.391 -8.588 1.00 0.00 H new ATOM 0 HH22 ARG A 124 5.129 12.600 -9.414 1.00 0.00 H new ATOM 1843 N GLY A 125 4.438 9.002 -0.315 1.00 0.00 N ATOM 1844 CA GLY A 125 3.660 8.904 0.907 1.00 0.00 C ATOM 1845 C GLY A 125 4.183 7.832 1.842 1.00 0.00 C ATOM 1846 O GLY A 125 5.125 7.113 1.508 1.00 0.00 O ATOM 0 H GLY A 125 5.445 9.081 -0.176 1.00 0.00 H new ATOM 0 HA2 GLY A 125 3.671 9.866 1.419 1.00 0.00 H new ATOM 0 HA3 GLY A 125 2.621 8.688 0.657 1.00 0.00 H new ATOM 1850 N TRP A 126 3.572 7.725 3.016 1.00 0.00 N ATOM 1851 CA TRP A 126 3.982 6.732 4.004 1.00 0.00 C ATOM 1852 C TRP A 126 2.980 5.586 4.072 1.00 0.00 C ATOM 1853 O TRP A 126 1.821 5.737 3.687 1.00 0.00 O ATOM 1854 CB TRP A 126 4.128 7.383 5.380 1.00 0.00 C ATOM 1855 CG TRP A 126 2.952 8.230 5.764 1.00 0.00 C ATOM 1856 CD1 TRP A 126 1.656 7.822 5.897 1.00 0.00 C ATOM 1857 CD2 TRP A 126 2.966 9.631 6.061 1.00 0.00 C ATOM 1858 NE1 TRP A 126 0.863 8.884 6.259 1.00 0.00 N ATOM 1859 CE2 TRP A 126 1.643 10.004 6.368 1.00 0.00 C ATOM 1860 CE3 TRP A 126 3.967 10.605 6.101 1.00 0.00 C ATOM 1861 CZ2 TRP A 126 1.298 11.310 6.708 1.00 0.00 C ATOM 1862 CZ3 TRP A 126 3.624 11.900 6.438 1.00 0.00 C ATOM 1863 CH2 TRP A 126 2.299 12.243 6.738 1.00 0.00 C ATOM 0 H TRP A 126 2.791 8.313 3.308 1.00 0.00 H new ATOM 0 HA TRP A 126 4.947 6.327 3.698 1.00 0.00 H new ATOM 0 HB2 TRP A 126 4.266 6.604 6.130 1.00 0.00 H new ATOM 0 HB3 TRP A 126 5.028 7.998 5.390 1.00 0.00 H new ATOM 0 HD1 TRP A 126 1.305 6.813 5.741 1.00 0.00 H new ATOM 0 HE1 TRP A 126 -0.143 8.844 6.420 1.00 0.00 H new ATOM 0 HE3 TRP A 126 4.991 10.350 5.872 1.00 0.00 H new ATOM 0 HZ2 TRP A 126 0.277 11.577 6.940 1.00 0.00 H new ATOM 0 HZ3 TRP A 126 4.390 12.661 6.471 1.00 0.00 H new ATOM 0 HH2 TRP A 126 2.063 13.264 6.998 1.00 0.00 H new ATOM 1874 N VAL A 127 3.434 4.438 4.566 1.00 0.00 N ATOM 1875 CA VAL A 127 2.575 3.266 4.687 1.00 0.00 C ATOM 1876 C VAL A 127 2.120 3.064 6.128 1.00 0.00 C ATOM 1877 O VAL A 127 2.816 3.446 7.069 1.00 0.00 O ATOM 1878 CB VAL A 127 3.294 1.992 4.204 1.00 0.00 C ATOM 1879 CG1 VAL A 127 2.318 0.829 4.117 1.00 0.00 C ATOM 1880 CG2 VAL A 127 3.965 2.236 2.862 1.00 0.00 C ATOM 0 H VAL A 127 4.391 4.295 4.889 1.00 0.00 H new ATOM 0 HA VAL A 127 1.704 3.445 4.056 1.00 0.00 H new ATOM 0 HB VAL A 127 4.066 1.734 4.929 1.00 0.00 H new ATOM 0 HG11 VAL A 127 2.844 -0.062 3.774 1.00 0.00 H new ATOM 0 HG12 VAL A 127 1.888 0.641 5.101 1.00 0.00 H new ATOM 0 HG13 VAL A 127 1.522 1.074 3.414 1.00 0.00 H new ATOM 0 HG21 VAL A 127 4.468 1.326 2.536 1.00 0.00 H new ATOM 0 HG22 VAL A 127 3.213 2.519 2.125 1.00 0.00 H new ATOM 0 HG23 VAL A 127 4.696 3.039 2.961 1.00 0.00 H new ATOM 1890 N SER A 128 0.948 2.460 6.294 1.00 0.00 N ATOM 1891 CA SER A 128 0.397 2.210 7.620 1.00 0.00 C ATOM 1892 C SER A 128 -0.578 1.036 7.592 1.00 0.00 C ATOM 1893 O SER A 128 -1.442 0.912 8.459 1.00 0.00 O ATOM 1894 CB SER A 128 -0.309 3.461 8.147 1.00 0.00 C ATOM 1895 OG SER A 128 -0.282 3.505 9.563 1.00 0.00 O ATOM 0 H SER A 128 0.361 2.134 5.526 1.00 0.00 H new ATOM 0 HA SER A 128 1.222 1.959 8.287 1.00 0.00 H new ATOM 0 HB2 SER A 128 0.173 4.351 7.743 1.00 0.00 H new ATOM 0 HB3 SER A 128 -1.342 3.473 7.800 1.00 0.00 H new ATOM 0 HG SER A 128 -0.738 4.315 9.874 1.00 0.00 H new ATOM 1901 N SER A 129 -0.430 0.178 6.588 1.00 0.00 N ATOM 1902 CA SER A 129 -1.299 -0.984 6.442 1.00 0.00 C ATOM 1903 C SER A 129 -0.478 -2.257 6.261 1.00 0.00 C ATOM 1904 O SER A 129 -0.940 -3.226 5.657 1.00 0.00 O ATOM 1905 CB SER A 129 -2.242 -0.798 5.251 1.00 0.00 C ATOM 1906 OG SER A 129 -2.729 0.531 5.191 1.00 0.00 O ATOM 0 H SER A 129 0.283 0.265 5.864 1.00 0.00 H new ATOM 0 HA SER A 129 -1.891 -1.080 7.352 1.00 0.00 H new ATOM 0 HB2 SER A 129 -1.717 -1.039 4.326 1.00 0.00 H new ATOM 0 HB3 SER A 129 -3.078 -1.492 5.333 1.00 0.00 H new ATOM 0 HG SER A 129 -2.156 1.063 4.601 1.00 0.00 H new ATOM 1912 N ILE A 130 0.742 -2.247 6.788 1.00 0.00 N ATOM 1913 CA ILE A 130 1.627 -3.400 6.684 1.00 0.00 C ATOM 1914 C ILE A 130 1.442 -4.343 7.868 1.00 0.00 C ATOM 1915 O ILE A 130 1.699 -3.977 9.014 1.00 0.00 O ATOM 1916 CB ILE A 130 3.105 -2.970 6.611 1.00 0.00 C ATOM 1917 CG1 ILE A 130 3.342 -2.087 5.386 1.00 0.00 C ATOM 1918 CG2 ILE A 130 4.011 -4.192 6.573 1.00 0.00 C ATOM 1919 CD1 ILE A 130 4.446 -1.071 5.577 1.00 0.00 C ATOM 0 H ILE A 130 1.140 -1.454 7.291 1.00 0.00 H new ATOM 0 HA ILE A 130 1.362 -3.920 5.763 1.00 0.00 H new ATOM 0 HB ILE A 130 3.344 -2.392 7.504 1.00 0.00 H new ATOM 0 HG12 ILE A 130 3.586 -2.721 4.533 1.00 0.00 H new ATOM 0 HG13 ILE A 130 2.417 -1.565 5.140 1.00 0.00 H new ATOM 0 HG21 ILE A 130 5.052 -3.872 6.521 1.00 0.00 H new ATOM 0 HG22 ILE A 130 3.858 -4.786 7.474 1.00 0.00 H new ATOM 0 HG23 ILE A 130 3.773 -4.794 5.696 1.00 0.00 H new ATOM 0 HD11 ILE A 130 4.558 -0.480 4.668 1.00 0.00 H new ATOM 0 HD12 ILE A 130 4.195 -0.413 6.409 1.00 0.00 H new ATOM 0 HD13 ILE A 130 5.382 -1.587 5.792 1.00 0.00 H new ATOM 1931 N GLY A 131 0.993 -5.562 7.582 1.00 0.00 N ATOM 1932 CA GLY A 131 0.782 -6.540 8.632 1.00 0.00 C ATOM 1933 C GLY A 131 1.505 -7.845 8.364 1.00 0.00 C ATOM 1934 O GLY A 131 2.615 -7.851 7.833 1.00 0.00 O ATOM 0 H GLY A 131 0.772 -5.889 6.641 1.00 0.00 H new ATOM 0 HA2 GLY A 131 1.123 -6.128 9.582 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -0.286 -6.734 8.734 1.00 0.00 H new ATOM 1938 N LYS A 132 0.875 -8.956 8.733 1.00 0.00 N ATOM 1939 CA LYS A 132 1.465 -10.273 8.530 1.00 0.00 C ATOM 1940 C LYS A 132 1.097 -10.827 7.157 1.00 0.00 C ATOM 1941 O LYS A 132 0.080 -10.450 6.577 1.00 0.00 O ATOM 1942 CB LYS A 132 0.997 -11.238 9.622 1.00 0.00 C ATOM 1943 CG LYS A 132 1.794 -12.530 9.675 1.00 0.00 C ATOM 1944 CD LYS A 132 1.463 -13.338 10.917 1.00 0.00 C ATOM 1945 CE LYS A 132 2.290 -12.889 12.112 1.00 0.00 C ATOM 1946 NZ LYS A 132 2.097 -13.782 13.288 1.00 0.00 N ATOM 0 H LYS A 132 -0.044 -8.970 9.174 1.00 0.00 H new ATOM 0 HA LYS A 132 2.549 -10.171 8.584 1.00 0.00 H new ATOM 0 HB2 LYS A 132 1.065 -10.739 10.589 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -0.054 -11.476 9.459 1.00 0.00 H new ATOM 0 HG2 LYS A 132 1.584 -13.125 8.786 1.00 0.00 H new ATOM 0 HG3 LYS A 132 2.860 -12.302 9.661 1.00 0.00 H new ATOM 0 HD2 LYS A 132 0.403 -13.234 11.148 1.00 0.00 H new ATOM 0 HD3 LYS A 132 1.645 -14.395 10.724 1.00 0.00 H new ATOM 0 HE2 LYS A 132 3.345 -12.873 11.838 1.00 0.00 H new ATOM 0 HE3 LYS A 132 2.015 -11.869 12.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 2.678 -13.442 14.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 1.095 -13.778 13.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 2.384 -14.750 13.039 1.00 0.00 H new ATOM 1960 N ALA A 133 1.931 -11.726 6.643 1.00 0.00 N ATOM 1961 CA ALA A 133 1.692 -12.334 5.341 1.00 0.00 C ATOM 1962 C ALA A 133 1.219 -13.776 5.486 1.00 0.00 C ATOM 1963 O ALA A 133 1.746 -14.534 6.300 1.00 0.00 O ATOM 1964 CB ALA A 133 2.953 -12.274 4.491 1.00 0.00 C ATOM 0 H ALA A 133 2.779 -12.049 7.110 1.00 0.00 H new ATOM 0 HA ALA A 133 0.904 -11.769 4.844 1.00 0.00 H new ATOM 0 HB1 ALA A 133 2.760 -12.732 3.521 1.00 0.00 H new ATOM 0 HB2 ALA A 133 3.247 -11.234 4.349 1.00 0.00 H new ATOM 0 HB3 ALA A 133 3.756 -12.813 4.993 1.00 0.00 H new ATOM 1970 N VAL A 134 0.218 -14.148 4.694 1.00 0.00 N ATOM 1971 CA VAL A 134 -0.327 -15.500 4.734 1.00 0.00 C ATOM 1972 C VAL A 134 0.495 -16.451 3.873 1.00 0.00 C ATOM 1973 O VAL A 134 0.976 -16.078 2.802 1.00 0.00 O ATOM 1974 CB VAL A 134 -1.791 -15.529 4.258 1.00 0.00 C ATOM 1975 CG1 VAL A 134 -2.383 -16.919 4.435 1.00 0.00 C ATOM 1976 CG2 VAL A 134 -2.615 -14.490 5.004 1.00 0.00 C ATOM 0 H VAL A 134 -0.232 -13.532 4.017 1.00 0.00 H new ATOM 0 HA VAL A 134 -0.284 -15.827 5.773 1.00 0.00 H new ATOM 0 HB VAL A 134 -1.814 -15.283 3.196 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -3.418 -16.920 4.093 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -1.807 -17.637 3.851 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -2.348 -17.198 5.488 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -3.647 -14.525 4.655 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -2.586 -14.702 6.073 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -2.203 -13.498 4.820 1.00 0.00 H new ATOM 1986 N THR A 135 0.655 -17.683 4.347 1.00 0.00 N ATOM 1987 CA THR A 135 1.421 -18.688 3.620 1.00 0.00 C ATOM 1988 C THR A 135 0.513 -19.788 3.084 1.00 0.00 C ATOM 1989 O THR A 135 -0.308 -20.342 3.817 1.00 0.00 O ATOM 1990 CB THR A 135 2.505 -19.321 4.513 1.00 0.00 C ATOM 1991 OG1 THR A 135 3.211 -18.300 5.225 1.00 0.00 O ATOM 1992 CG2 THR A 135 3.484 -20.135 3.680 1.00 0.00 C ATOM 0 H THR A 135 0.264 -18.009 5.231 1.00 0.00 H new ATOM 0 HA THR A 135 1.901 -18.178 2.785 1.00 0.00 H new ATOM 0 HB THR A 135 2.016 -19.987 5.224 1.00 0.00 H new ATOM 0 HG1 THR A 135 3.897 -18.711 5.792 1.00 0.00 H new ATOM 0 HG21 THR A 135 4.240 -20.572 4.332 1.00 0.00 H new ATOM 0 HG22 THR A 135 2.948 -20.930 3.162 1.00 0.00 H new ATOM 0 HG23 THR A 135 3.966 -19.487 2.949 1.00 0.00 H new ATOM 2000 N ALA A 136 0.665 -20.103 1.802 1.00 0.00 N ATOM 2001 CA ALA A 136 -0.140 -21.141 1.169 1.00 0.00 C ATOM 2002 C ALA A 136 0.579 -21.733 -0.038 1.00 0.00 C ATOM 2003 O ALA A 136 1.110 -21.005 -0.877 1.00 0.00 O ATOM 2004 CB ALA A 136 -1.493 -20.580 0.757 1.00 0.00 C ATOM 0 H ALA A 136 1.338 -19.654 1.181 1.00 0.00 H new ATOM 0 HA ALA A 136 -0.295 -21.940 1.894 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -2.084 -21.365 0.286 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -2.017 -20.210 1.638 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -1.348 -19.762 0.051 1.00 0.00 H new ATOM 2010 N LYS A 137 0.595 -23.059 -0.120 1.00 0.00 N ATOM 2011 CA LYS A 137 1.249 -23.750 -1.224 1.00 0.00 C ATOM 2012 C LYS A 137 2.683 -23.262 -1.399 1.00 0.00 C ATOM 2013 O LYS A 137 3.108 -22.944 -2.510 1.00 0.00 O ATOM 2014 CB LYS A 137 0.465 -23.538 -2.522 1.00 0.00 C ATOM 2015 CG LYS A 137 -0.779 -24.402 -2.629 1.00 0.00 C ATOM 2016 CD LYS A 137 -1.899 -23.880 -1.745 1.00 0.00 C ATOM 2017 CE LYS A 137 -3.217 -24.579 -2.043 1.00 0.00 C ATOM 2018 NZ LYS A 137 -4.388 -23.744 -1.659 1.00 0.00 N ATOM 0 H LYS A 137 0.162 -23.677 0.566 1.00 0.00 H new ATOM 0 HA LYS A 137 1.272 -24.814 -0.990 1.00 0.00 H new ATOM 0 HB2 LYS A 137 0.176 -22.489 -2.595 1.00 0.00 H new ATOM 0 HB3 LYS A 137 1.118 -23.749 -3.369 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -1.115 -24.430 -3.665 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -0.537 -25.426 -2.345 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -1.636 -24.028 -0.698 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -2.013 -22.807 -1.896 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -3.271 -24.813 -3.106 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -3.255 -25.526 -1.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -5.266 -24.256 -1.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -4.351 -23.541 -0.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -4.366 -22.850 -2.191 1.00 0.00 H new ATOM 2032 N GLU A 138 3.424 -23.206 -0.297 1.00 0.00 N ATOM 2033 CA GLU A 138 4.810 -22.757 -0.330 1.00 0.00 C ATOM 2034 C GLU A 138 4.918 -21.368 -0.952 1.00 0.00 C ATOM 2035 O GLU A 138 5.957 -20.999 -1.500 1.00 0.00 O ATOM 2036 CB GLU A 138 5.672 -23.748 -1.117 1.00 0.00 C ATOM 2037 CG GLU A 138 5.409 -25.201 -0.758 1.00 0.00 C ATOM 2038 CD GLU A 138 6.610 -26.091 -1.012 1.00 0.00 C ATOM 2039 OE1 GLU A 138 6.845 -26.451 -2.185 1.00 0.00 O ATOM 2040 OE2 GLU A 138 7.316 -26.427 -0.038 1.00 0.00 O ATOM 0 H GLU A 138 3.087 -23.466 0.630 1.00 0.00 H new ATOM 0 HA GLU A 138 5.172 -22.706 0.697 1.00 0.00 H new ATOM 0 HB2 GLU A 138 5.492 -23.607 -2.183 1.00 0.00 H new ATOM 0 HB3 GLU A 138 6.724 -23.523 -0.939 1.00 0.00 H new ATOM 0 HG2 GLU A 138 5.129 -25.267 0.293 1.00 0.00 H new ATOM 0 HG3 GLU A 138 4.561 -25.567 -1.337 1.00 0.00 H new ATOM 2047 N VAL A 139 3.835 -20.602 -0.866 1.00 0.00 N ATOM 2048 CA VAL A 139 3.806 -19.253 -1.419 1.00 0.00 C ATOM 2049 C VAL A 139 3.195 -18.267 -0.430 1.00 0.00 C ATOM 2050 O VAL A 139 2.111 -18.499 0.104 1.00 0.00 O ATOM 2051 CB VAL A 139 3.008 -19.204 -2.736 1.00 0.00 C ATOM 2052 CG1 VAL A 139 2.939 -17.780 -3.265 1.00 0.00 C ATOM 2053 CG2 VAL A 139 3.626 -20.136 -3.768 1.00 0.00 C ATOM 0 H VAL A 139 2.966 -20.893 -0.418 1.00 0.00 H new ATOM 0 HA VAL A 139 4.840 -18.970 -1.618 1.00 0.00 H new ATOM 0 HB VAL A 139 1.991 -19.542 -2.538 1.00 0.00 H new ATOM 0 HG11 VAL A 139 2.372 -17.765 -4.196 1.00 0.00 H new ATOM 0 HG12 VAL A 139 2.448 -17.142 -2.530 1.00 0.00 H new ATOM 0 HG13 VAL A 139 3.948 -17.411 -3.449 1.00 0.00 H new ATOM 0 HG21 VAL A 139 3.050 -20.089 -4.692 1.00 0.00 H new ATOM 0 HG22 VAL A 139 4.654 -19.830 -3.965 1.00 0.00 H new ATOM 0 HG23 VAL A 139 3.618 -21.157 -3.387 1.00 0.00 H new ATOM 2063 N ILE A 140 3.897 -17.164 -0.192 1.00 0.00 N ATOM 2064 CA ILE A 140 3.424 -16.141 0.732 1.00 0.00 C ATOM 2065 C ILE A 140 2.699 -15.024 -0.012 1.00 0.00 C ATOM 2066 O ILE A 140 3.072 -14.660 -1.127 1.00 0.00 O ATOM 2067 CB ILE A 140 4.583 -15.534 1.543 1.00 0.00 C ATOM 2068 CG1 ILE A 140 5.478 -16.643 2.100 1.00 0.00 C ATOM 2069 CG2 ILE A 140 4.043 -14.665 2.670 1.00 0.00 C ATOM 2070 CD1 ILE A 140 6.640 -16.126 2.921 1.00 0.00 C ATOM 0 H ILE A 140 4.796 -16.956 -0.627 1.00 0.00 H new ATOM 0 HA ILE A 140 2.731 -16.630 1.417 1.00 0.00 H new ATOM 0 HB ILE A 140 5.181 -14.907 0.882 1.00 0.00 H new ATOM 0 HG12 ILE A 140 4.876 -17.310 2.717 1.00 0.00 H new ATOM 0 HG13 ILE A 140 5.864 -17.237 1.272 1.00 0.00 H new ATOM 0 HG21 ILE A 140 4.875 -14.243 3.234 1.00 0.00 H new ATOM 0 HG22 ILE A 140 3.442 -13.858 2.251 1.00 0.00 H new ATOM 0 HG23 ILE A 140 3.425 -15.271 3.333 1.00 0.00 H new ATOM 0 HD11 ILE A 140 7.232 -16.967 3.284 1.00 0.00 H new ATOM 0 HD12 ILE A 140 7.265 -15.483 2.302 1.00 0.00 H new ATOM 0 HD13 ILE A 140 6.261 -15.556 3.769 1.00 0.00 H new ATOM 2082 N THR A 141 1.659 -14.481 0.616 1.00 0.00 N ATOM 2083 CA THR A 141 0.881 -13.405 0.016 1.00 0.00 C ATOM 2084 C THR A 141 0.416 -12.409 1.071 1.00 0.00 C ATOM 2085 O THR A 141 0.108 -12.786 2.202 1.00 0.00 O ATOM 2086 CB THR A 141 -0.347 -13.951 -0.736 1.00 0.00 C ATOM 2087 OG1 THR A 141 -0.960 -14.999 0.022 1.00 0.00 O ATOM 2088 CG2 THR A 141 0.048 -14.476 -2.109 1.00 0.00 C ATOM 0 H THR A 141 1.337 -14.770 1.540 1.00 0.00 H new ATOM 0 HA THR A 141 1.536 -12.899 -0.693 1.00 0.00 H new ATOM 0 HB THR A 141 -1.057 -13.135 -0.867 1.00 0.00 H new ATOM 0 HG1 THR A 141 -1.741 -15.339 -0.462 1.00 0.00 H new ATOM 0 HG21 THR A 141 -0.836 -14.856 -2.621 1.00 0.00 H new ATOM 0 HG22 THR A 141 0.487 -13.669 -2.695 1.00 0.00 H new ATOM 0 HG23 THR A 141 0.776 -15.280 -1.996 1.00 0.00 H new ATOM 2096 N ARG A 142 0.365 -11.135 0.694 1.00 0.00 N ATOM 2097 CA ARG A 142 -0.063 -10.084 1.609 1.00 0.00 C ATOM 2098 C ARG A 142 -0.436 -8.817 0.846 1.00 0.00 C ATOM 2099 O ARG A 142 0.306 -8.362 -0.025 1.00 0.00 O ATOM 2100 CB ARG A 142 1.044 -9.776 2.619 1.00 0.00 C ATOM 2101 CG ARG A 142 2.351 -9.339 1.978 1.00 0.00 C ATOM 2102 CD ARG A 142 2.805 -7.987 2.505 1.00 0.00 C ATOM 2103 NE ARG A 142 3.930 -7.452 1.741 1.00 0.00 N ATOM 2104 CZ ARG A 142 4.586 -6.347 2.076 1.00 0.00 C ATOM 2105 NH1 ARG A 142 4.231 -5.663 3.155 1.00 0.00 N ATOM 2106 NH2 ARG A 142 5.598 -5.924 1.331 1.00 0.00 N ATOM 0 H ARG A 142 0.615 -10.806 -0.239 1.00 0.00 H new ATOM 0 HA ARG A 142 -0.945 -10.439 2.143 1.00 0.00 H new ATOM 0 HB2 ARG A 142 0.700 -8.992 3.294 1.00 0.00 H new ATOM 0 HB3 ARG A 142 1.226 -10.662 3.227 1.00 0.00 H new ATOM 0 HG2 ARG A 142 3.121 -10.085 2.175 1.00 0.00 H new ATOM 0 HG3 ARG A 142 2.227 -9.286 0.896 1.00 0.00 H new ATOM 0 HD2 ARG A 142 1.973 -7.284 2.465 1.00 0.00 H new ATOM 0 HD3 ARG A 142 3.091 -8.083 3.552 1.00 0.00 H new ATOM 0 HE ARG A 142 4.228 -7.955 0.905 1.00 0.00 H new ATOM 0 HH11 ARG A 142 3.452 -5.985 3.730 1.00 0.00 H new ATOM 0 HH12 ARG A 142 4.736 -4.815 3.410 1.00 0.00 H new ATOM 0 HH21 ARG A 142 5.873 -6.447 0.500 1.00 0.00 H new ATOM 0 HH22 ARG A 142 6.101 -5.075 1.589 1.00 0.00 H new ATOM 2120 N THR A 143 -1.592 -8.250 1.178 1.00 0.00 N ATOM 2121 CA THR A 143 -2.065 -7.038 0.522 1.00 0.00 C ATOM 2122 C THR A 143 -1.598 -5.792 1.268 1.00 0.00 C ATOM 2123 O THR A 143 -1.890 -5.617 2.450 1.00 0.00 O ATOM 2124 CB THR A 143 -3.602 -7.015 0.423 1.00 0.00 C ATOM 2125 OG1 THR A 143 -4.038 -5.776 -0.148 1.00 0.00 O ATOM 2126 CG2 THR A 143 -4.236 -7.198 1.795 1.00 0.00 C ATOM 0 H THR A 143 -2.218 -8.611 1.898 1.00 0.00 H new ATOM 0 HA THR A 143 -1.643 -7.038 -0.483 1.00 0.00 H new ATOM 0 HB THR A 143 -3.915 -7.840 -0.217 1.00 0.00 H new ATOM 0 HG1 THR A 143 -5.016 -5.770 -0.209 1.00 0.00 H new ATOM 0 HG21 THR A 143 -5.322 -7.178 1.700 1.00 0.00 H new ATOM 0 HG22 THR A 143 -3.926 -8.155 2.214 1.00 0.00 H new ATOM 0 HG23 THR A 143 -3.915 -6.392 2.455 1.00 0.00 H new ATOM 2134 N VAL A 144 -0.869 -4.928 0.568 1.00 0.00 N ATOM 2135 CA VAL A 144 -0.361 -3.698 1.162 1.00 0.00 C ATOM 2136 C VAL A 144 -1.191 -2.494 0.727 1.00 0.00 C ATOM 2137 O VAL A 144 -1.584 -2.386 -0.435 1.00 0.00 O ATOM 2138 CB VAL A 144 1.112 -3.457 0.783 1.00 0.00 C ATOM 2139 CG1 VAL A 144 1.596 -2.127 1.341 1.00 0.00 C ATOM 2140 CG2 VAL A 144 1.983 -4.602 1.279 1.00 0.00 C ATOM 0 H VAL A 144 -0.617 -5.058 -0.412 1.00 0.00 H new ATOM 0 HA VAL A 144 -0.435 -3.815 2.243 1.00 0.00 H new ATOM 0 HB VAL A 144 1.188 -3.417 -0.304 1.00 0.00 H new ATOM 0 HG11 VAL A 144 2.639 -1.974 1.063 1.00 0.00 H new ATOM 0 HG12 VAL A 144 0.989 -1.319 0.933 1.00 0.00 H new ATOM 0 HG13 VAL A 144 1.507 -2.134 2.427 1.00 0.00 H new ATOM 0 HG21 VAL A 144 3.021 -4.416 1.003 1.00 0.00 H new ATOM 0 HG22 VAL A 144 1.904 -4.676 2.364 1.00 0.00 H new ATOM 0 HG23 VAL A 144 1.649 -5.536 0.826 1.00 0.00 H new ATOM 2150 N LYS A 145 -1.452 -1.592 1.666 1.00 0.00 N ATOM 2151 CA LYS A 145 -2.233 -0.394 1.380 1.00 0.00 C ATOM 2152 C LYS A 145 -1.559 0.846 1.961 1.00 0.00 C ATOM 2153 O LYS A 145 -1.180 0.868 3.132 1.00 0.00 O ATOM 2154 CB LYS A 145 -3.645 -0.533 1.951 1.00 0.00 C ATOM 2155 CG LYS A 145 -4.528 0.676 1.693 1.00 0.00 C ATOM 2156 CD LYS A 145 -5.152 0.626 0.309 1.00 0.00 C ATOM 2157 CE LYS A 145 -6.656 0.416 0.383 1.00 0.00 C ATOM 2158 NZ LYS A 145 -7.009 -0.801 1.167 1.00 0.00 N ATOM 0 H LYS A 145 -1.134 -1.667 2.632 1.00 0.00 H new ATOM 0 HA LYS A 145 -2.294 -0.280 0.298 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -4.117 -1.416 1.519 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -3.578 -0.701 3.026 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -5.315 0.720 2.446 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -3.938 1.587 1.794 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -4.939 1.554 -0.221 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -4.699 -0.181 -0.267 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -7.123 1.289 0.839 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -7.060 0.328 -0.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -7.947 -1.143 0.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -6.301 -1.543 0.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -7.026 -0.568 2.180 1.00 0.00 H new ATOM 2172 N VAL A 146 -1.413 1.876 1.134 1.00 0.00 N ATOM 2173 CA VAL A 146 -0.787 3.121 1.565 1.00 0.00 C ATOM 2174 C VAL A 146 -1.836 4.161 1.941 1.00 0.00 C ATOM 2175 O VAL A 146 -2.608 4.615 1.096 1.00 0.00 O ATOM 2176 CB VAL A 146 0.125 3.700 0.468 1.00 0.00 C ATOM 2177 CG1 VAL A 146 0.705 5.036 0.906 1.00 0.00 C ATOM 2178 CG2 VAL A 146 1.233 2.716 0.123 1.00 0.00 C ATOM 0 H VAL A 146 -1.720 1.873 0.161 1.00 0.00 H new ATOM 0 HA VAL A 146 -0.183 2.885 2.441 1.00 0.00 H new ATOM 0 HB VAL A 146 -0.474 3.867 -0.427 1.00 0.00 H new ATOM 0 HG11 VAL A 146 1.347 5.430 0.118 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -0.106 5.739 1.099 1.00 0.00 H new ATOM 0 HG13 VAL A 146 1.290 4.898 1.815 1.00 0.00 H new ATOM 0 HG21 VAL A 146 1.868 3.141 -0.654 1.00 0.00 H new ATOM 0 HG22 VAL A 146 1.831 2.516 1.012 1.00 0.00 H new ATOM 0 HG23 VAL A 146 0.794 1.785 -0.236 1.00 0.00 H new ATOM 2188 N THR A 147 -1.859 4.537 3.216 1.00 0.00 N ATOM 2189 CA THR A 147 -2.813 5.523 3.705 1.00 0.00 C ATOM 2190 C THR A 147 -2.101 6.769 4.220 1.00 0.00 C ATOM 2191 O THR A 147 -1.298 6.696 5.150 1.00 0.00 O ATOM 2192 CB THR A 147 -3.692 4.946 4.831 1.00 0.00 C ATOM 2193 OG1 THR A 147 -2.867 4.388 5.859 1.00 0.00 O ATOM 2194 CG2 THR A 147 -4.630 3.877 4.290 1.00 0.00 C ATOM 0 H THR A 147 -1.227 4.173 3.929 1.00 0.00 H new ATOM 0 HA THR A 147 -3.448 5.793 2.861 1.00 0.00 H new ATOM 0 HB THR A 147 -4.291 5.756 5.247 1.00 0.00 H new ATOM 0 HG1 THR A 147 -2.104 4.981 6.024 1.00 0.00 H new ATOM 0 HG21 THR A 147 -5.241 3.484 5.103 1.00 0.00 H new ATOM 0 HG22 THR A 147 -5.276 4.312 3.528 1.00 0.00 H new ATOM 0 HG23 THR A 147 -4.046 3.068 3.851 1.00 0.00 H new ATOM 2202 N ASN A 148 -2.400 7.911 3.610 1.00 0.00 N ATOM 2203 CA ASN A 148 -1.787 9.173 4.008 1.00 0.00 C ATOM 2204 C ASN A 148 -2.698 9.945 4.959 1.00 0.00 C ATOM 2205 O ASN A 148 -3.923 9.826 4.895 1.00 0.00 O ATOM 2206 CB ASN A 148 -1.478 10.026 2.776 1.00 0.00 C ATOM 2207 CG ASN A 148 -0.670 9.270 1.739 1.00 0.00 C ATOM 2208 OD1 ASN A 148 0.549 9.424 1.653 1.00 0.00 O ATOM 2209 ND2 ASN A 148 -1.347 8.449 0.945 1.00 0.00 N ATOM 0 H ASN A 148 -3.063 7.989 2.839 1.00 0.00 H new ATOM 0 HA ASN A 148 -0.856 8.947 4.528 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -2.412 10.365 2.328 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -0.929 10.917 3.082 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -0.857 7.914 0.228 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -2.357 8.353 1.052 1.00 0.00 H new ATOM 2216 N VAL A 149 -2.094 10.735 5.839 1.00 0.00 N ATOM 2217 CA VAL A 149 -2.850 11.528 6.801 1.00 0.00 C ATOM 2218 C VAL A 149 -2.999 12.969 6.329 1.00 0.00 C ATOM 2219 O VAL A 149 -2.015 13.694 6.190 1.00 0.00 O ATOM 2220 CB VAL A 149 -2.176 11.521 8.186 1.00 0.00 C ATOM 2221 CG1 VAL A 149 -3.074 12.184 9.220 1.00 0.00 C ATOM 2222 CG2 VAL A 149 -1.829 10.100 8.602 1.00 0.00 C ATOM 0 H VAL A 149 -1.082 10.844 5.906 1.00 0.00 H new ATOM 0 HA VAL A 149 -3.836 11.071 6.882 1.00 0.00 H new ATOM 0 HB VAL A 149 -1.250 12.093 8.124 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -2.581 12.170 10.192 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -3.267 13.216 8.926 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -4.018 11.642 9.283 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -1.354 10.114 9.583 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -2.739 9.502 8.648 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -1.145 9.664 7.873 1.00 0.00 H new ATOM 2232 N GLY A 150 -4.240 13.381 6.083 1.00 0.00 N ATOM 2233 CA GLY A 150 -4.497 14.735 5.629 1.00 0.00 C ATOM 2234 C GLY A 150 -5.968 15.096 5.687 1.00 0.00 C ATOM 2235 O GLY A 150 -6.331 16.171 6.165 1.00 0.00 O ATOM 0 H GLY A 150 -5.072 12.800 6.190 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -3.930 15.435 6.243 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -4.139 14.846 4.606 1.00 0.00 H new ATOM 2239 N ARG A 151 -6.817 14.198 5.200 1.00 0.00 N ATOM 2240 CA ARG A 151 -8.257 14.429 5.195 1.00 0.00 C ATOM 2241 C ARG A 151 -8.993 13.281 5.880 1.00 0.00 C ATOM 2242 O ARG A 151 -8.468 12.178 6.035 1.00 0.00 O ATOM 2243 CB ARG A 151 -8.764 14.593 3.762 1.00 0.00 C ATOM 2244 CG ARG A 151 -8.750 16.032 3.271 1.00 0.00 C ATOM 2245 CD ARG A 151 -9.801 16.264 2.197 1.00 0.00 C ATOM 2246 NE ARG A 151 -11.128 16.477 2.767 1.00 0.00 N ATOM 2247 CZ ARG A 151 -11.484 17.584 3.409 1.00 0.00 C ATOM 2248 NH1 ARG A 151 -10.616 18.574 3.561 1.00 0.00 N ATOM 2249 NH2 ARG A 151 -12.711 17.702 3.900 1.00 0.00 N ATOM 0 H ARG A 151 -6.533 13.302 4.803 1.00 0.00 H new ATOM 0 HA ARG A 151 -8.455 15.347 5.749 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -8.151 13.985 3.097 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -9.781 14.207 3.699 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -8.930 16.705 4.109 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -7.764 16.273 2.875 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -9.521 17.130 1.597 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -9.828 15.406 1.525 1.00 0.00 H new ATOM 0 HE ARG A 151 -11.820 15.735 2.667 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -9.672 18.487 3.185 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -10.892 19.423 4.054 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -13.382 16.942 3.785 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -12.983 18.552 4.393 1.00 0.00 H new ATOM 2263 N PRO A 152 -10.240 13.545 6.300 1.00 0.00 N ATOM 2264 CA PRO A 152 -11.075 12.548 6.974 1.00 0.00 C ATOM 2265 C PRO A 152 -11.523 11.435 6.033 1.00 0.00 C ATOM 2266 O PRO A 152 -11.198 11.445 4.846 1.00 0.00 O ATOM 2267 CB PRO A 152 -12.280 13.361 7.453 1.00 0.00 C ATOM 2268 CG PRO A 152 -12.351 14.520 6.521 1.00 0.00 C ATOM 2269 CD PRO A 152 -10.929 14.838 6.148 1.00 0.00 C ATOM 0 HA PRO A 152 -10.538 12.042 7.777 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -13.195 12.770 7.419 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -12.151 13.690 8.484 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -12.941 14.275 5.638 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -12.830 15.375 6.997 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -10.856 15.215 5.128 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -10.503 15.600 6.801 1.00 0.00 H new ATOM 2277 N SER A 153 -12.271 10.477 6.570 1.00 0.00 N ATOM 2278 CA SER A 153 -12.761 9.354 5.779 1.00 0.00 C ATOM 2279 C SER A 153 -13.767 8.527 6.573 1.00 0.00 C ATOM 2280 O SER A 153 -13.657 8.399 7.792 1.00 0.00 O ATOM 2281 CB SER A 153 -11.595 8.469 5.333 1.00 0.00 C ATOM 2282 OG SER A 153 -10.935 7.895 6.449 1.00 0.00 O ATOM 0 H SER A 153 -12.551 10.456 7.550 1.00 0.00 H new ATOM 0 HA SER A 153 -13.262 9.754 4.898 1.00 0.00 H new ATOM 0 HB2 SER A 153 -11.963 7.679 4.678 1.00 0.00 H new ATOM 0 HB3 SER A 153 -10.887 9.060 4.752 1.00 0.00 H new ATOM 0 HG SER A 153 -10.195 7.333 6.138 1.00 0.00 H new ATOM 2288 N MET A 154 -14.748 7.968 5.871 1.00 0.00 N ATOM 2289 CA MET A 154 -15.774 7.152 6.510 1.00 0.00 C ATOM 2290 C MET A 154 -15.436 5.669 6.400 1.00 0.00 C ATOM 2291 O MET A 154 -15.428 5.104 5.307 1.00 0.00 O ATOM 2292 CB MET A 154 -17.140 7.425 5.877 1.00 0.00 C ATOM 2293 CG MET A 154 -18.131 6.286 6.057 1.00 0.00 C ATOM 2294 SD MET A 154 -18.414 5.880 7.792 1.00 0.00 S ATOM 2295 CE MET A 154 -20.186 5.613 7.792 1.00 0.00 C ATOM 0 H MET A 154 -14.854 8.065 4.861 1.00 0.00 H new ATOM 0 HA MET A 154 -15.811 7.420 7.566 1.00 0.00 H new ATOM 0 HB2 MET A 154 -17.559 8.332 6.313 1.00 0.00 H new ATOM 0 HB3 MET A 154 -17.007 7.615 4.812 1.00 0.00 H new ATOM 0 HG2 MET A 154 -19.079 6.557 5.592 1.00 0.00 H new ATOM 0 HG3 MET A 154 -17.762 5.402 5.536 1.00 0.00 H new ATOM 0 HE1 MET A 154 -20.515 5.353 8.798 1.00 0.00 H new ATOM 0 HE2 MET A 154 -20.691 6.523 7.469 1.00 0.00 H new ATOM 0 HE3 MET A 154 -20.431 4.800 7.109 1.00 0.00 H new ATOM 2305 N ALA A 155 -15.156 5.043 7.539 1.00 0.00 N ATOM 2306 CA ALA A 155 -14.819 3.626 7.569 1.00 0.00 C ATOM 2307 C ALA A 155 -16.076 2.764 7.608 1.00 0.00 C ATOM 2308 O ALA A 155 -16.467 2.269 8.665 1.00 0.00 O ATOM 2309 CB ALA A 155 -13.930 3.321 8.766 1.00 0.00 C ATOM 0 H ALA A 155 -15.156 5.496 8.453 1.00 0.00 H new ATOM 0 HA ALA A 155 -14.275 3.387 6.655 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -13.686 2.259 8.776 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -13.012 3.904 8.695 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -14.455 3.582 9.685 1.00 0.00 H new ATOM 2315 N GLU A 156 -16.704 2.588 6.450 1.00 0.00 N ATOM 2316 CA GLU A 156 -17.918 1.787 6.353 1.00 0.00 C ATOM 2317 C GLU A 156 -17.582 0.304 6.218 1.00 0.00 C ATOM 2318 O GLU A 156 -18.462 -0.552 6.303 1.00 0.00 O ATOM 2319 CB GLU A 156 -18.762 2.240 5.160 1.00 0.00 C ATOM 2320 CG GLU A 156 -20.092 1.513 5.044 1.00 0.00 C ATOM 2321 CD GLU A 156 -21.107 2.283 4.222 1.00 0.00 C ATOM 2322 OE1 GLU A 156 -21.255 3.502 4.449 1.00 0.00 O ATOM 2323 OE2 GLU A 156 -21.753 1.666 3.349 1.00 0.00 O ATOM 0 H GLU A 156 -16.392 2.990 5.566 1.00 0.00 H new ATOM 0 HA GLU A 156 -18.491 1.931 7.269 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -18.949 3.311 5.244 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -18.192 2.086 4.243 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -19.929 0.535 4.591 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -20.495 1.339 6.042 1.00 0.00 H new TER 2330 GLU A 156