USER MOD reduce.3.24.130724 H: found=0, std=0, add=1408, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1405 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 4 MET CE :methyl -128:sc= 0 (180deg=-0.168) USER MOD Set 1.2: A 39 SER OG : rot -140:sc= 0 USER MOD Single : A 2 MET CE :methyl -117:sc= -0.0639 (180deg=-0.496) USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 MET CE :methyl 137:sc= -0.115 (180deg=-1.05) USER MOD Single : A 19 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot -170:sc= 0 USER MOD Single : A 29 CYS SG : rot 144:sc= 0.0171 USER MOD Single : A 32 GLN : amide:sc= 0 X(o=0,f=-0.0091) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot 55:sc= 0.207 USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 HIS : no HD1:sc= -0.0357 X(o=-0.036,f=0) USER MOD Single : A 46 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 GLN : amide:sc= -0.0841 K(o=-0.084,f=-2.1!) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 SER OG : rot -39:sc= 0.88 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0644) USER MOD Single : A 82 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 87 ASN : amide:sc= -0.0515 K(o=-0.051,f=-1.5!) USER MOD Single : A 89 MET CE :methyl -179:sc= -2.18! (180deg=-2.19!) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 SER OG : rot 154:sc= 0.169 USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0222) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 104 HIS : no HD1:sc= -0.104 X(o=-0.1,f=-0.015) USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.118) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 GLN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 THR OG1 : rot -102:sc= -0.859 USER MOD Single : A 121 CYS SG : rot 180:sc= 0 USER MOD Single : A 127 ASN : amide:sc= 0.161 K(o=0.16,f=-3.7!) USER MOD Single : A 132 HIS : no HD1:sc= -0.0899 X(o=-0.09,f=-0.028) USER MOD Single : A 133 TYR OH : rot 180:sc= -0.102 USER MOD Single : A 134 GLN : amide:sc=-0.00612 K(o=-0.0061,f=-1.4!) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 150 CYS SG : rot -25:sc= -2.57! USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 163 THR OG1 : rot 180:sc= 0 USER MOD Single : A 166 THR OG1 : rot -130:sc= 0.104 USER MOD Single : A 167 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 171 THR OG1 : rot -51:sc= 1.23 USER MOD Single : A 176 ASN : amide:sc=-0.00217 K(o=-0.0022,f=-0.92) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 20 N MET A 2 8.151 -4.304 -6.703 1.00 0.00 N ATOM 21 CA MET A 2 8.876 -3.171 -7.213 1.00 0.00 C ATOM 22 C MET A 2 8.468 -2.951 -8.649 1.00 0.00 C ATOM 23 O MET A 2 8.492 -1.826 -9.138 1.00 0.00 O ATOM 24 CB MET A 2 10.410 -3.344 -7.162 1.00 0.00 C ATOM 25 CG MET A 2 11.148 -2.026 -6.861 1.00 0.00 C ATOM 26 SD MET A 2 10.810 -1.391 -5.190 1.00 0.00 S ATOM 27 CE MET A 2 11.866 -2.596 -4.334 1.00 0.00 C ATOM 0 HA MET A 2 8.629 -2.321 -6.577 1.00 0.00 H new ATOM 0 HB2 MET A 2 10.663 -4.080 -6.399 1.00 0.00 H new ATOM 0 HB3 MET A 2 10.758 -3.741 -8.115 1.00 0.00 H new ATOM 0 HG2 MET A 2 12.221 -2.182 -6.975 1.00 0.00 H new ATOM 0 HG3 MET A 2 10.855 -1.276 -7.595 1.00 0.00 H new ATOM 0 HE1 MET A 2 11.254 -3.216 -3.680 1.00 0.00 H new ATOM 0 HE2 MET A 2 12.367 -3.227 -5.068 1.00 0.00 H new ATOM 0 HE3 MET A 2 12.612 -2.068 -3.740 1.00 0.00 H new ATOM 37 N GLY A 3 8.109 -4.038 -9.380 1.00 0.00 N ATOM 38 CA GLY A 3 7.716 -3.891 -10.766 1.00 0.00 C ATOM 39 C GLY A 3 6.331 -3.287 -10.849 1.00 0.00 C ATOM 40 O GLY A 3 6.084 -2.407 -11.680 1.00 0.00 O ATOM 0 H GLY A 3 8.090 -4.994 -9.025 1.00 0.00 H new ATOM 0 HA2 GLY A 3 8.431 -3.256 -11.290 1.00 0.00 H new ATOM 0 HA3 GLY A 3 7.729 -4.862 -11.261 1.00 0.00 H new ATOM 44 N MET A 4 5.376 -3.742 -9.991 1.00 0.00 N ATOM 45 CA MET A 4 4.032 -3.208 -10.064 1.00 0.00 C ATOM 46 C MET A 4 3.930 -1.949 -9.254 1.00 0.00 C ATOM 47 O MET A 4 2.895 -1.275 -9.284 1.00 0.00 O ATOM 48 CB MET A 4 2.934 -4.179 -9.580 1.00 0.00 C ATOM 49 CG MET A 4 2.713 -5.337 -10.558 1.00 0.00 C ATOM 50 SD MET A 4 1.223 -6.319 -10.194 1.00 0.00 S ATOM 51 CE MET A 4 1.913 -7.163 -8.746 1.00 0.00 C ATOM 0 H MET A 4 5.525 -4.452 -9.274 1.00 0.00 H new ATOM 0 HA MET A 4 3.857 -3.022 -11.124 1.00 0.00 H new ATOM 0 HB2 MET A 4 3.209 -4.578 -8.604 1.00 0.00 H new ATOM 0 HB3 MET A 4 2.000 -3.633 -9.450 1.00 0.00 H new ATOM 0 HG2 MET A 4 2.638 -4.939 -11.570 1.00 0.00 H new ATOM 0 HG3 MET A 4 3.584 -5.992 -10.537 1.00 0.00 H new ATOM 0 HE1 MET A 4 1.782 -8.240 -8.856 1.00 0.00 H new ATOM 0 HE2 MET A 4 2.975 -6.933 -8.663 1.00 0.00 H new ATOM 0 HE3 MET A 4 1.397 -6.825 -7.847 1.00 0.00 H new ATOM 61 N VAL A 5 4.994 -1.576 -8.509 1.00 0.00 N ATOM 62 CA VAL A 5 4.914 -0.354 -7.755 1.00 0.00 C ATOM 63 C VAL A 5 5.280 0.739 -8.719 1.00 0.00 C ATOM 64 O VAL A 5 4.888 1.895 -8.550 1.00 0.00 O ATOM 65 CB VAL A 5 5.821 -0.279 -6.543 1.00 0.00 C ATOM 66 CG1 VAL A 5 5.635 -1.566 -5.712 1.00 0.00 C ATOM 67 CG2 VAL A 5 7.279 -0.059 -6.994 1.00 0.00 C ATOM 0 H VAL A 5 5.870 -2.091 -8.428 1.00 0.00 H new ATOM 0 HA VAL A 5 3.908 -0.272 -7.344 1.00 0.00 H new ATOM 0 HB VAL A 5 5.562 0.569 -5.909 1.00 0.00 H new ATOM 0 HG11 VAL A 5 6.281 -1.529 -4.835 1.00 0.00 H new ATOM 0 HG12 VAL A 5 4.596 -1.647 -5.394 1.00 0.00 H new ATOM 0 HG13 VAL A 5 5.897 -2.432 -6.319 1.00 0.00 H new ATOM 0 HG21 VAL A 5 7.927 -0.006 -6.119 1.00 0.00 H new ATOM 0 HG22 VAL A 5 7.593 -0.888 -7.628 1.00 0.00 H new ATOM 0 HG23 VAL A 5 7.350 0.873 -7.555 1.00 0.00 H new ATOM 77 N PHE A 6 6.065 0.376 -9.771 1.00 0.00 N ATOM 78 CA PHE A 6 6.445 1.326 -10.779 1.00 0.00 C ATOM 79 C PHE A 6 5.258 1.568 -11.664 1.00 0.00 C ATOM 80 O PHE A 6 5.044 2.682 -12.115 1.00 0.00 O ATOM 81 CB PHE A 6 7.606 0.852 -11.678 1.00 0.00 C ATOM 82 CG PHE A 6 8.967 1.135 -11.128 1.00 0.00 C ATOM 83 CD1 PHE A 6 9.833 0.106 -10.828 1.00 0.00 C ATOM 84 CD2 PHE A 6 9.378 2.436 -10.924 1.00 0.00 C ATOM 85 CE1 PHE A 6 11.088 0.372 -10.332 1.00 0.00 C ATOM 86 CE2 PHE A 6 10.633 2.701 -10.426 1.00 0.00 C ATOM 87 CZ PHE A 6 11.487 1.669 -10.131 1.00 0.00 C ATOM 0 H PHE A 6 6.429 -0.566 -9.916 1.00 0.00 H new ATOM 0 HA PHE A 6 6.782 2.222 -10.257 1.00 0.00 H new ATOM 0 HB2 PHE A 6 7.509 -0.221 -11.840 1.00 0.00 H new ATOM 0 HB3 PHE A 6 7.514 1.331 -12.653 1.00 0.00 H new ATOM 0 HD1 PHE A 6 9.524 -0.917 -10.984 1.00 0.00 H new ATOM 0 HD2 PHE A 6 8.710 3.252 -11.157 1.00 0.00 H new ATOM 0 HE1 PHE A 6 11.760 -0.441 -10.101 1.00 0.00 H new ATOM 0 HE2 PHE A 6 10.946 3.722 -10.267 1.00 0.00 H new ATOM 0 HZ PHE A 6 12.472 1.877 -9.741 1.00 0.00 H new ATOM 97 N THR A 7 4.448 0.509 -11.930 1.00 0.00 N ATOM 98 CA THR A 7 3.294 0.649 -12.804 1.00 0.00 C ATOM 99 C THR A 7 2.332 1.654 -12.225 1.00 0.00 C ATOM 100 O THR A 7 1.839 2.520 -12.945 1.00 0.00 O ATOM 101 CB THR A 7 2.541 -0.646 -13.000 1.00 0.00 C ATOM 102 OG1 THR A 7 3.381 -1.623 -13.602 1.00 0.00 O ATOM 103 CG2 THR A 7 1.319 -0.401 -13.900 1.00 0.00 C ATOM 0 H THR A 7 4.584 -0.428 -11.550 1.00 0.00 H new ATOM 0 HA THR A 7 3.682 0.973 -13.770 1.00 0.00 H new ATOM 0 HB THR A 7 2.215 -1.011 -12.026 1.00 0.00 H new ATOM 0 HG1 THR A 7 2.880 -2.457 -13.721 1.00 0.00 H new ATOM 0 HG21 THR A 7 0.777 -1.336 -14.040 1.00 0.00 H new ATOM 0 HG22 THR A 7 0.663 0.332 -13.431 1.00 0.00 H new ATOM 0 HG23 THR A 7 1.650 -0.025 -14.868 1.00 0.00 H new ATOM 111 N GLY A 8 2.010 1.546 -10.913 1.00 0.00 N ATOM 112 CA GLY A 8 1.087 2.480 -10.302 1.00 0.00 C ATOM 113 C GLY A 8 1.626 3.892 -10.359 1.00 0.00 C ATOM 114 O GLY A 8 0.872 4.836 -10.584 1.00 0.00 O ATOM 0 H GLY A 8 2.377 0.831 -10.285 1.00 0.00 H new ATOM 0 HA2 GLY A 8 0.125 2.433 -10.813 1.00 0.00 H new ATOM 0 HA3 GLY A 8 0.911 2.196 -9.265 1.00 0.00 H new ATOM 118 N LEU A 9 2.942 4.063 -10.116 1.00 0.00 N ATOM 119 CA LEU A 9 3.548 5.384 -10.102 1.00 0.00 C ATOM 120 C LEU A 9 3.512 6.035 -11.481 1.00 0.00 C ATOM 121 O LEU A 9 3.279 7.235 -11.586 1.00 0.00 O ATOM 122 CB LEU A 9 5.014 5.334 -9.616 1.00 0.00 C ATOM 123 CG LEU A 9 5.615 6.720 -9.309 1.00 0.00 C ATOM 124 CD1 LEU A 9 4.827 7.435 -8.197 1.00 0.00 C ATOM 125 CD2 LEU A 9 7.106 6.609 -8.947 1.00 0.00 C ATOM 0 H LEU A 9 3.591 3.299 -9.929 1.00 0.00 H new ATOM 0 HA LEU A 9 2.958 5.981 -9.407 1.00 0.00 H new ATOM 0 HB2 LEU A 9 5.069 4.718 -8.719 1.00 0.00 H new ATOM 0 HB3 LEU A 9 5.623 4.845 -10.376 1.00 0.00 H new ATOM 0 HG LEU A 9 5.535 7.324 -10.213 1.00 0.00 H new ATOM 0 HD11 LEU A 9 5.275 8.410 -8.003 1.00 0.00 H new ATOM 0 HD12 LEU A 9 3.792 7.567 -8.512 1.00 0.00 H new ATOM 0 HD13 LEU A 9 4.855 6.835 -7.287 1.00 0.00 H new ATOM 0 HD21 LEU A 9 7.504 7.601 -8.735 1.00 0.00 H new ATOM 0 HD22 LEU A 9 7.221 5.977 -8.067 1.00 0.00 H new ATOM 0 HD23 LEU A 9 7.652 6.170 -9.782 1.00 0.00 H new ATOM 137 N MET A 10 3.740 5.261 -12.572 1.00 0.00 N ATOM 138 CA MET A 10 3.768 5.836 -13.918 1.00 0.00 C ATOM 139 C MET A 10 2.382 6.305 -14.304 1.00 0.00 C ATOM 140 O MET A 10 2.214 7.350 -14.940 1.00 0.00 O ATOM 141 CB MET A 10 4.194 4.803 -14.990 1.00 0.00 C ATOM 142 CG MET A 10 5.393 3.962 -14.554 1.00 0.00 C ATOM 143 SD MET A 10 6.879 4.943 -14.187 1.00 0.00 S ATOM 144 CE MET A 10 7.377 5.115 -15.919 1.00 0.00 C ATOM 0 H MET A 10 3.903 4.255 -12.536 1.00 0.00 H new ATOM 0 HA MET A 10 4.488 6.654 -13.888 1.00 0.00 H new ATOM 0 HB2 MET A 10 3.353 4.144 -15.208 1.00 0.00 H new ATOM 0 HB3 MET A 10 4.439 5.325 -15.915 1.00 0.00 H new ATOM 0 HG2 MET A 10 5.120 3.387 -13.669 1.00 0.00 H new ATOM 0 HG3 MET A 10 5.627 3.244 -15.340 1.00 0.00 H new ATOM 0 HE1 MET A 10 7.700 6.139 -16.105 1.00 0.00 H new ATOM 0 HE2 MET A 10 8.199 4.431 -16.131 1.00 0.00 H new ATOM 0 HE3 MET A 10 6.532 4.878 -16.566 1.00 0.00 H new ATOM 154 N GLU A 11 1.358 5.515 -13.933 1.00 0.00 N ATOM 155 CA GLU A 11 -0.008 5.827 -14.284 1.00 0.00 C ATOM 156 C GLU A 11 -0.513 7.016 -13.489 1.00 0.00 C ATOM 157 O GLU A 11 -1.385 7.755 -13.956 1.00 0.00 O ATOM 158 CB GLU A 11 -0.940 4.631 -14.009 1.00 0.00 C ATOM 159 CG GLU A 11 -0.571 3.397 -14.850 1.00 0.00 C ATOM 160 CD GLU A 11 -0.949 3.648 -16.307 1.00 0.00 C ATOM 161 OE1 GLU A 11 -1.801 4.543 -16.563 1.00 0.00 O ATOM 162 OE2 GLU A 11 -0.397 2.936 -17.191 1.00 0.00 O ATOM 0 H GLU A 11 1.468 4.659 -13.390 1.00 0.00 H new ATOM 0 HA GLU A 11 -0.017 6.061 -15.348 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -0.894 4.374 -12.951 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -1.969 4.919 -14.223 1.00 0.00 H new ATOM 0 HG2 GLU A 11 0.497 3.194 -14.769 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -1.092 2.517 -14.473 1.00 0.00 H new ATOM 169 N LEU A 12 0.021 7.225 -12.263 1.00 0.00 N ATOM 170 CA LEU A 12 -0.445 8.312 -11.430 1.00 0.00 C ATOM 171 C LEU A 12 0.029 9.652 -11.955 1.00 0.00 C ATOM 172 O LEU A 12 -0.740 10.610 -11.975 1.00 0.00 O ATOM 173 CB LEU A 12 0.033 8.218 -9.969 1.00 0.00 C ATOM 174 CG LEU A 12 -0.500 9.379 -9.108 1.00 0.00 C ATOM 175 CD1 LEU A 12 -2.032 9.321 -8.971 1.00 0.00 C ATOM 176 CD2 LEU A 12 0.189 9.426 -7.729 1.00 0.00 C ATOM 0 H LEU A 12 0.761 6.656 -11.851 1.00 0.00 H new ATOM 0 HA LEU A 12 -1.531 8.229 -11.460 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -0.294 7.270 -9.541 1.00 0.00 H new ATOM 0 HB3 LEU A 12 1.123 8.219 -9.944 1.00 0.00 H new ATOM 0 HG LEU A 12 -0.253 10.306 -9.625 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -2.374 10.154 -8.358 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -2.488 9.386 -9.959 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -2.320 8.381 -8.500 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -0.213 10.258 -7.150 1.00 0.00 H new ATOM 0 HD22 LEU A 12 0.005 8.492 -7.198 1.00 0.00 H new ATOM 0 HD23 LEU A 12 1.262 9.562 -7.863 1.00 0.00 H new ATOM 188 N ILE A 13 1.309 9.765 -12.392 1.00 0.00 N ATOM 189 CA ILE A 13 1.813 11.060 -12.825 1.00 0.00 C ATOM 190 C ILE A 13 1.328 11.377 -14.214 1.00 0.00 C ATOM 191 O ILE A 13 1.262 12.546 -14.590 1.00 0.00 O ATOM 192 CB ILE A 13 3.325 11.183 -12.858 1.00 0.00 C ATOM 193 CG1 ILE A 13 4.009 10.084 -12.026 1.00 0.00 C ATOM 194 CG2 ILE A 13 3.690 12.591 -12.337 1.00 0.00 C ATOM 195 CD1 ILE A 13 3.855 10.305 -10.525 1.00 0.00 C ATOM 0 H ILE A 13 1.977 8.996 -12.447 1.00 0.00 H new ATOM 0 HA ILE A 13 1.433 11.753 -12.075 1.00 0.00 H new ATOM 0 HB ILE A 13 3.683 11.051 -13.879 1.00 0.00 H new ATOM 0 HG12 ILE A 13 3.586 9.115 -12.292 1.00 0.00 H new ATOM 0 HG13 ILE A 13 5.069 10.049 -12.278 1.00 0.00 H new ATOM 0 HG21 ILE A 13 4.773 12.713 -12.347 1.00 0.00 H new ATOM 0 HG22 ILE A 13 3.233 13.346 -12.977 1.00 0.00 H new ATOM 0 HG23 ILE A 13 3.321 12.709 -11.318 1.00 0.00 H new ATOM 0 HD11 ILE A 13 4.356 9.501 -9.986 1.00 0.00 H new ATOM 0 HD12 ILE A 13 4.302 11.260 -10.250 1.00 0.00 H new ATOM 0 HD13 ILE A 13 2.796 10.312 -10.265 1.00 0.00 H new ATOM 207 N GLU A 14 0.962 10.355 -15.019 1.00 0.00 N ATOM 208 CA GLU A 14 0.547 10.625 -16.377 1.00 0.00 C ATOM 209 C GLU A 14 -0.843 11.223 -16.379 1.00 0.00 C ATOM 210 O GLU A 14 -1.147 12.123 -17.164 1.00 0.00 O ATOM 211 CB GLU A 14 0.500 9.363 -17.255 1.00 0.00 C ATOM 212 CG GLU A 14 0.338 9.685 -18.747 1.00 0.00 C ATOM 213 CD GLU A 14 0.249 8.377 -19.522 1.00 0.00 C ATOM 214 OE1 GLU A 14 -0.793 7.676 -19.391 1.00 0.00 O ATOM 215 OE2 GLU A 14 1.216 8.061 -20.268 1.00 0.00 O ATOM 0 H GLU A 14 0.951 9.372 -14.747 1.00 0.00 H new ATOM 0 HA GLU A 14 1.288 11.310 -16.788 1.00 0.00 H new ATOM 0 HB2 GLU A 14 1.415 8.789 -17.109 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -0.327 8.731 -16.932 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -0.559 10.282 -18.909 1.00 0.00 H new ATOM 0 HG3 GLU A 14 1.183 10.277 -19.100 1.00 0.00 H new ATOM 222 N ASP A 15 -1.735 10.700 -15.511 1.00 0.00 N ATOM 223 CA ASP A 15 -3.102 11.168 -15.486 1.00 0.00 C ATOM 224 C ASP A 15 -3.252 12.413 -14.640 1.00 0.00 C ATOM 225 O ASP A 15 -4.077 13.276 -14.953 1.00 0.00 O ATOM 226 CB ASP A 15 -4.069 10.110 -14.920 1.00 0.00 C ATOM 227 CG ASP A 15 -5.515 10.367 -15.330 1.00 0.00 C ATOM 228 OD1 ASP A 15 -5.731 10.900 -16.454 1.00 0.00 O ATOM 229 OD2 ASP A 15 -6.429 10.029 -14.529 1.00 0.00 O ATOM 0 H ASP A 15 -1.521 9.966 -14.836 1.00 0.00 H new ATOM 0 HA ASP A 15 -3.353 11.382 -16.525 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -3.766 9.122 -15.267 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -3.998 10.102 -13.832 1.00 0.00 H new ATOM 234 N GLU A 16 -2.482 12.537 -13.538 1.00 0.00 N ATOM 235 CA GLU A 16 -2.663 13.672 -12.660 1.00 0.00 C ATOM 236 C GLU A 16 -2.119 14.946 -13.252 1.00 0.00 C ATOM 237 O GLU A 16 -2.779 15.986 -13.167 1.00 0.00 O ATOM 238 CB GLU A 16 -2.019 13.490 -11.273 1.00 0.00 C ATOM 239 CG GLU A 16 -2.763 12.464 -10.406 1.00 0.00 C ATOM 240 CD GLU A 16 -4.196 12.941 -10.200 1.00 0.00 C ATOM 241 OE1 GLU A 16 -4.378 14.120 -9.784 1.00 0.00 O ATOM 242 OE2 GLU A 16 -5.132 12.132 -10.447 1.00 0.00 O ATOM 0 H GLU A 16 -1.756 11.879 -13.256 1.00 0.00 H new ATOM 0 HA GLU A 16 -3.744 13.740 -12.541 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -0.983 13.173 -11.396 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -1.999 14.450 -10.757 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -2.756 11.487 -10.889 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -2.262 12.348 -9.445 1.00 0.00 H new ATOM 249 N PHE A 17 -0.915 14.932 -13.870 1.00 0.00 N ATOM 250 CA PHE A 17 -0.410 16.197 -14.372 1.00 0.00 C ATOM 251 C PHE A 17 -0.091 16.168 -15.847 1.00 0.00 C ATOM 252 O PHE A 17 -0.122 17.220 -16.491 1.00 0.00 O ATOM 253 CB PHE A 17 0.836 16.699 -13.619 1.00 0.00 C ATOM 254 CG PHE A 17 0.510 17.378 -12.327 1.00 0.00 C ATOM 255 CD1 PHE A 17 0.448 16.662 -11.151 1.00 0.00 C ATOM 256 CD2 PHE A 17 0.260 18.734 -12.299 1.00 0.00 C ATOM 257 CE1 PHE A 17 0.140 17.292 -9.967 1.00 0.00 C ATOM 258 CE2 PHE A 17 -0.046 19.363 -11.115 1.00 0.00 C ATOM 259 CZ PHE A 17 -0.106 18.642 -9.950 1.00 0.00 C ATOM 0 H PHE A 17 -0.323 14.114 -14.019 1.00 0.00 H new ATOM 0 HA PHE A 17 -1.234 16.889 -14.197 1.00 0.00 H new ATOM 0 HB2 PHE A 17 1.498 15.856 -13.422 1.00 0.00 H new ATOM 0 HB3 PHE A 17 1.384 17.392 -14.258 1.00 0.00 H new ATOM 0 HD1 PHE A 17 0.642 15.600 -11.159 1.00 0.00 H new ATOM 0 HD2 PHE A 17 0.305 19.306 -13.214 1.00 0.00 H new ATOM 0 HE1 PHE A 17 0.092 16.723 -9.050 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -0.239 20.426 -11.103 1.00 0.00 H new ATOM 0 HZ PHE A 17 -0.347 19.136 -9.020 1.00 0.00 H new ATOM 269 N GLY A 18 0.211 15.003 -16.448 1.00 0.00 N ATOM 270 CA GLY A 18 0.522 15.027 -17.858 1.00 0.00 C ATOM 271 C GLY A 18 1.589 14.020 -18.161 1.00 0.00 C ATOM 272 O GLY A 18 2.166 13.384 -17.271 1.00 0.00 O ATOM 0 H GLY A 18 0.242 14.089 -15.997 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -0.373 14.808 -18.441 1.00 0.00 H new ATOM 0 HA3 GLY A 18 0.856 16.023 -18.149 1.00 0.00 H new ATOM 276 N TYR A 19 1.968 13.930 -19.457 1.00 0.00 N ATOM 277 CA TYR A 19 2.940 12.953 -19.832 1.00 0.00 C ATOM 278 C TYR A 19 4.259 13.667 -19.926 1.00 0.00 C ATOM 279 O TYR A 19 5.312 13.036 -19.979 1.00 0.00 O ATOM 280 CB TYR A 19 2.635 12.249 -21.178 1.00 0.00 C ATOM 281 CG TYR A 19 2.438 13.168 -22.345 1.00 0.00 C ATOM 282 CD1 TYR A 19 3.509 13.558 -23.121 1.00 0.00 C ATOM 283 CD2 TYR A 19 1.177 13.627 -22.666 1.00 0.00 C ATOM 284 CE1 TYR A 19 3.323 14.394 -24.198 1.00 0.00 C ATOM 285 CE2 TYR A 19 0.992 14.465 -23.743 1.00 0.00 C ATOM 286 CZ TYR A 19 2.064 14.847 -24.508 1.00 0.00 C ATOM 287 OH TYR A 19 1.874 15.704 -25.615 1.00 0.00 O ATOM 0 H TYR A 19 1.614 14.513 -20.215 1.00 0.00 H new ATOM 0 HA TYR A 19 2.940 12.162 -19.082 1.00 0.00 H new ATOM 0 HB2 TYR A 19 3.453 11.566 -21.407 1.00 0.00 H new ATOM 0 HB3 TYR A 19 1.738 11.642 -21.058 1.00 0.00 H new ATOM 0 HD1 TYR A 19 4.501 13.205 -22.882 1.00 0.00 H new ATOM 0 HD2 TYR A 19 0.329 13.327 -22.068 1.00 0.00 H new ATOM 0 HE1 TYR A 19 4.168 14.694 -24.800 1.00 0.00 H new ATOM 0 HE2 TYR A 19 0.002 14.822 -23.985 1.00 0.00 H new ATOM 0 HH TYR A 19 0.924 15.930 -25.695 1.00 0.00 H new ATOM 297 N GLU A 20 4.215 15.024 -20.016 1.00 0.00 N ATOM 298 CA GLU A 20 5.424 15.809 -20.068 1.00 0.00 C ATOM 299 C GLU A 20 6.073 15.750 -18.714 1.00 0.00 C ATOM 300 O GLU A 20 7.295 15.708 -18.603 1.00 0.00 O ATOM 301 CB GLU A 20 5.175 17.290 -20.401 1.00 0.00 C ATOM 302 CG GLU A 20 6.475 18.087 -20.587 1.00 0.00 C ATOM 303 CD GLU A 20 6.116 19.518 -20.970 1.00 0.00 C ATOM 304 OE1 GLU A 20 5.451 20.207 -20.149 1.00 0.00 O ATOM 305 OE2 GLU A 20 6.507 19.947 -22.090 1.00 0.00 O ATOM 0 H GLU A 20 3.353 15.568 -20.052 1.00 0.00 H new ATOM 0 HA GLU A 20 6.048 15.393 -20.859 1.00 0.00 H new ATOM 0 HB2 GLU A 20 4.580 17.357 -21.312 1.00 0.00 H new ATOM 0 HB3 GLU A 20 4.588 17.743 -19.602 1.00 0.00 H new ATOM 0 HG2 GLU A 20 7.060 18.077 -19.667 1.00 0.00 H new ATOM 0 HG3 GLU A 20 7.091 17.631 -21.362 1.00 0.00 H new ATOM 312 N THR A 21 5.246 15.807 -17.638 1.00 0.00 N ATOM 313 CA THR A 21 5.774 15.745 -16.298 1.00 0.00 C ATOM 314 C THR A 21 6.348 14.367 -16.083 1.00 0.00 C ATOM 315 O THR A 21 7.390 14.219 -15.443 1.00 0.00 O ATOM 316 CB THR A 21 4.750 16.013 -15.222 1.00 0.00 C ATOM 317 OG1 THR A 21 4.204 17.321 -15.385 1.00 0.00 O ATOM 318 CG2 THR A 21 5.426 15.898 -13.839 1.00 0.00 C ATOM 0 H THR A 21 4.231 15.894 -17.695 1.00 0.00 H new ATOM 0 HA THR A 21 6.526 16.530 -16.214 1.00 0.00 H new ATOM 0 HB THR A 21 3.944 15.283 -15.298 1.00 0.00 H new ATOM 0 HG1 THR A 21 3.539 17.488 -14.685 1.00 0.00 H new ATOM 0 HG21 THR A 21 4.691 16.091 -13.058 1.00 0.00 H new ATOM 0 HG22 THR A 21 5.833 14.894 -13.715 1.00 0.00 H new ATOM 0 HG23 THR A 21 6.232 16.628 -13.766 1.00 0.00 H new ATOM 326 N LEU A 22 5.654 13.311 -16.592 1.00 0.00 N ATOM 327 CA LEU A 22 6.167 11.957 -16.448 1.00 0.00 C ATOM 328 C LEU A 22 7.466 11.848 -17.229 1.00 0.00 C ATOM 329 O LEU A 22 8.313 11.006 -16.932 1.00 0.00 O ATOM 330 CB LEU A 22 5.191 10.880 -16.983 1.00 0.00 C ATOM 331 CG LEU A 22 5.354 9.502 -16.311 1.00 0.00 C ATOM 332 CD1 LEU A 22 5.863 8.448 -17.312 1.00 0.00 C ATOM 333 CD2 LEU A 22 6.255 9.573 -15.068 1.00 0.00 C ATOM 0 H LEU A 22 4.766 13.386 -17.088 1.00 0.00 H new ATOM 0 HA LEU A 22 6.309 11.775 -15.383 1.00 0.00 H new ATOM 0 HB2 LEU A 22 4.168 11.226 -16.837 1.00 0.00 H new ATOM 0 HB3 LEU A 22 5.340 10.770 -18.057 1.00 0.00 H new ATOM 0 HG LEU A 22 4.366 9.190 -15.973 1.00 0.00 H new ATOM 0 HD11 LEU A 22 5.967 7.488 -16.807 1.00 0.00 H new ATOM 0 HD12 LEU A 22 5.151 8.352 -18.132 1.00 0.00 H new ATOM 0 HD13 LEU A 22 6.831 8.758 -17.706 1.00 0.00 H new ATOM 0 HD21 LEU A 22 6.343 8.581 -14.625 1.00 0.00 H new ATOM 0 HD22 LEU A 22 7.244 9.931 -15.355 1.00 0.00 H new ATOM 0 HD23 LEU A 22 5.818 10.257 -14.341 1.00 0.00 H new ATOM 345 N ASP A 23 7.635 12.695 -18.276 1.00 0.00 N ATOM 346 CA ASP A 23 8.836 12.672 -19.083 1.00 0.00 C ATOM 347 C ASP A 23 10.005 13.159 -18.252 1.00 0.00 C ATOM 348 O ASP A 23 11.119 12.661 -18.397 1.00 0.00 O ATOM 349 CB ASP A 23 8.729 13.574 -20.332 1.00 0.00 C ATOM 350 CG ASP A 23 9.841 13.312 -21.340 1.00 0.00 C ATOM 351 OD1 ASP A 23 9.929 12.157 -21.842 1.00 0.00 O ATOM 352 OD2 ASP A 23 10.609 14.266 -21.639 1.00 0.00 O ATOM 0 H ASP A 23 6.947 13.391 -18.563 1.00 0.00 H new ATOM 0 HA ASP A 23 8.978 11.644 -19.415 1.00 0.00 H new ATOM 0 HB2 ASP A 23 7.763 13.412 -20.811 1.00 0.00 H new ATOM 0 HB3 ASP A 23 8.761 14.619 -20.025 1.00 0.00 H new ATOM 357 N THR A 24 9.779 14.194 -17.401 1.00 0.00 N ATOM 358 CA THR A 24 10.839 14.734 -16.562 1.00 0.00 C ATOM 359 C THR A 24 11.297 13.677 -15.588 1.00 0.00 C ATOM 360 O THR A 24 12.490 13.560 -15.312 1.00 0.00 O ATOM 361 CB THR A 24 10.410 15.941 -15.760 1.00 0.00 C ATOM 362 OG1 THR A 24 10.002 16.995 -16.628 1.00 0.00 O ATOM 363 CG2 THR A 24 11.582 16.422 -14.885 1.00 0.00 C ATOM 0 H THR A 24 8.876 14.655 -17.291 1.00 0.00 H new ATOM 0 HA THR A 24 11.637 15.042 -17.238 1.00 0.00 H new ATOM 0 HB THR A 24 9.569 15.660 -15.126 1.00 0.00 H new ATOM 0 HG1 THR A 24 9.725 17.769 -16.095 1.00 0.00 H new ATOM 0 HG21 THR A 24 11.271 17.292 -14.307 1.00 0.00 H new ATOM 0 HG22 THR A 24 11.881 15.623 -14.206 1.00 0.00 H new ATOM 0 HG23 THR A 24 12.425 16.691 -15.522 1.00 0.00 H new ATOM 371 N LEU A 25 10.345 12.904 -15.012 1.00 0.00 N ATOM 372 CA LEU A 25 10.678 11.864 -14.055 1.00 0.00 C ATOM 373 C LEU A 25 11.582 10.842 -14.720 1.00 0.00 C ATOM 374 O LEU A 25 12.530 10.334 -14.111 1.00 0.00 O ATOM 375 CB LEU A 25 9.408 11.123 -13.571 1.00 0.00 C ATOM 376 CG LEU A 25 9.650 10.210 -12.365 1.00 0.00 C ATOM 377 CD1 LEU A 25 9.898 11.033 -11.094 1.00 0.00 C ATOM 378 CD2 LEU A 25 8.492 9.215 -12.172 1.00 0.00 C ATOM 0 H LEU A 25 9.347 12.994 -15.204 1.00 0.00 H new ATOM 0 HA LEU A 25 11.170 12.336 -13.205 1.00 0.00 H new ATOM 0 HB2 LEU A 25 8.646 11.858 -13.312 1.00 0.00 H new ATOM 0 HB3 LEU A 25 9.010 10.527 -14.393 1.00 0.00 H new ATOM 0 HG LEU A 25 10.549 9.627 -12.565 1.00 0.00 H new ATOM 0 HD11 LEU A 25 10.067 10.361 -10.253 1.00 0.00 H new ATOM 0 HD12 LEU A 25 10.775 11.665 -11.235 1.00 0.00 H new ATOM 0 HD13 LEU A 25 9.029 11.658 -10.890 1.00 0.00 H new ATOM 0 HD21 LEU A 25 8.696 8.583 -11.308 1.00 0.00 H new ATOM 0 HD22 LEU A 25 7.564 9.764 -12.009 1.00 0.00 H new ATOM 0 HD23 LEU A 25 8.394 8.593 -13.062 1.00 0.00 H new ATOM 390 N LEU A 26 11.287 10.517 -15.998 1.00 0.00 N ATOM 391 CA LEU A 26 12.057 9.538 -16.735 1.00 0.00 C ATOM 392 C LEU A 26 13.461 10.060 -16.954 1.00 0.00 C ATOM 393 O LEU A 26 14.419 9.293 -16.975 1.00 0.00 O ATOM 394 CB LEU A 26 11.458 9.244 -18.123 1.00 0.00 C ATOM 395 CG LEU A 26 12.084 8.019 -18.812 1.00 0.00 C ATOM 396 CD1 LEU A 26 11.726 6.720 -18.067 1.00 0.00 C ATOM 397 CD2 LEU A 26 11.685 7.942 -20.298 1.00 0.00 C ATOM 0 H LEU A 26 10.517 10.929 -16.525 1.00 0.00 H new ATOM 0 HA LEU A 26 12.050 8.623 -16.143 1.00 0.00 H new ATOM 0 HB2 LEU A 26 10.385 9.085 -18.021 1.00 0.00 H new ATOM 0 HB3 LEU A 26 11.592 10.118 -18.761 1.00 0.00 H new ATOM 0 HG LEU A 26 13.167 8.137 -18.772 1.00 0.00 H new ATOM 0 HD11 LEU A 26 12.182 5.871 -18.576 1.00 0.00 H new ATOM 0 HD12 LEU A 26 12.099 6.773 -17.044 1.00 0.00 H new ATOM 0 HD13 LEU A 26 10.643 6.596 -18.052 1.00 0.00 H new ATOM 0 HD21 LEU A 26 12.145 7.065 -20.753 1.00 0.00 H new ATOM 0 HD22 LEU A 26 10.601 7.867 -20.380 1.00 0.00 H new ATOM 0 HD23 LEU A 26 12.027 8.840 -20.813 1.00 0.00 H new ATOM 409 N GLU A 27 13.609 11.386 -17.169 1.00 0.00 N ATOM 410 CA GLU A 27 14.920 11.954 -17.418 1.00 0.00 C ATOM 411 C GLU A 27 15.784 11.823 -16.186 1.00 0.00 C ATOM 412 O GLU A 27 16.990 11.588 -16.296 1.00 0.00 O ATOM 413 CB GLU A 27 14.885 13.443 -17.819 1.00 0.00 C ATOM 414 CG GLU A 27 14.304 13.664 -19.221 1.00 0.00 C ATOM 415 CD GLU A 27 14.262 15.163 -19.510 1.00 0.00 C ATOM 416 OE1 GLU A 27 14.507 15.965 -18.567 1.00 0.00 O ATOM 417 OE2 GLU A 27 13.999 15.528 -20.689 1.00 0.00 O ATOM 0 H GLU A 27 12.842 12.059 -17.172 1.00 0.00 H new ATOM 0 HA GLU A 27 15.329 11.392 -18.257 1.00 0.00 H new ATOM 0 HB2 GLU A 27 14.291 13.997 -17.092 1.00 0.00 H new ATOM 0 HB3 GLU A 27 15.896 13.849 -17.781 1.00 0.00 H new ATOM 0 HG2 GLU A 27 14.914 13.154 -19.966 1.00 0.00 H new ATOM 0 HG3 GLU A 27 13.302 13.240 -19.285 1.00 0.00 H new ATOM 424 N SER A 28 15.191 12.006 -14.981 1.00 0.00 N ATOM 425 CA SER A 28 15.953 11.903 -13.753 1.00 0.00 C ATOM 426 C SER A 28 16.521 10.506 -13.629 1.00 0.00 C ATOM 427 O SER A 28 17.664 10.338 -13.193 1.00 0.00 O ATOM 428 CB SER A 28 15.132 12.209 -12.472 1.00 0.00 C ATOM 429 OG SER A 28 15.954 12.084 -11.316 1.00 0.00 O ATOM 0 H SER A 28 14.202 12.222 -14.853 1.00 0.00 H new ATOM 0 HA SER A 28 16.736 12.658 -13.822 1.00 0.00 H new ATOM 0 HB2 SER A 28 14.722 13.217 -12.527 1.00 0.00 H new ATOM 0 HB3 SER A 28 14.287 11.524 -12.401 1.00 0.00 H new ATOM 0 HG SER A 28 15.395 12.123 -10.512 1.00 0.00 H new ATOM 435 N CYS A 29 15.753 9.460 -14.019 1.00 0.00 N ATOM 436 CA CYS A 29 16.274 8.121 -13.866 1.00 0.00 C ATOM 437 C CYS A 29 16.589 7.562 -15.229 1.00 0.00 C ATOM 438 O CYS A 29 15.695 7.190 -15.986 1.00 0.00 O ATOM 439 CB CYS A 29 15.282 7.164 -13.173 1.00 0.00 C ATOM 440 SG CYS A 29 16.026 5.535 -12.854 1.00 0.00 S ATOM 0 H CYS A 29 14.818 9.530 -14.421 1.00 0.00 H new ATOM 0 HA CYS A 29 17.162 8.193 -13.238 1.00 0.00 H new ATOM 0 HB2 CYS A 29 14.951 7.603 -12.232 1.00 0.00 H new ATOM 0 HB3 CYS A 29 14.397 7.043 -13.797 1.00 0.00 H new ATOM 0 HG CYS A 29 15.587 5.071 -11.722 1.00 0.00 H new ATOM 446 N GLU A 30 17.904 7.454 -15.553 1.00 0.00 N ATOM 447 CA GLU A 30 18.316 6.918 -16.832 1.00 0.00 C ATOM 448 C GLU A 30 17.947 5.457 -16.878 1.00 0.00 C ATOM 449 O GLU A 30 18.102 4.729 -15.893 1.00 0.00 O ATOM 450 CB GLU A 30 19.836 7.042 -17.069 1.00 0.00 C ATOM 451 CG GLU A 30 20.258 6.639 -18.487 1.00 0.00 C ATOM 452 CD GLU A 30 21.760 6.850 -18.622 1.00 0.00 C ATOM 453 OE1 GLU A 30 22.528 6.166 -17.892 1.00 0.00 O ATOM 454 OE2 GLU A 30 22.164 7.700 -19.464 1.00 0.00 O ATOM 0 H GLU A 30 18.671 7.733 -14.941 1.00 0.00 H new ATOM 0 HA GLU A 30 17.811 7.493 -17.608 1.00 0.00 H new ATOM 0 HB2 GLU A 30 20.144 8.071 -16.883 1.00 0.00 H new ATOM 0 HB3 GLU A 30 20.362 6.417 -16.348 1.00 0.00 H new ATOM 0 HG2 GLU A 30 20.003 5.596 -18.676 1.00 0.00 H new ATOM 0 HG3 GLU A 30 19.724 7.237 -19.226 1.00 0.00 H new ATOM 461 N LEU A 31 17.472 4.991 -18.055 1.00 0.00 N ATOM 462 CA LEU A 31 17.079 3.609 -18.182 1.00 0.00 C ATOM 463 C LEU A 31 17.970 2.959 -19.202 1.00 0.00 C ATOM 464 O LEU A 31 18.142 3.459 -20.316 1.00 0.00 O ATOM 465 CB LEU A 31 15.620 3.423 -18.634 1.00 0.00 C ATOM 466 CG LEU A 31 14.692 3.009 -17.479 1.00 0.00 C ATOM 467 CD1 LEU A 31 15.426 2.125 -16.454 1.00 0.00 C ATOM 468 CD2 LEU A 31 14.053 4.234 -16.805 1.00 0.00 C ATOM 0 H LEU A 31 17.361 5.552 -18.900 1.00 0.00 H new ATOM 0 HA LEU A 31 17.171 3.157 -17.194 1.00 0.00 H new ATOM 0 HB2 LEU A 31 15.257 4.353 -19.071 1.00 0.00 H new ATOM 0 HB3 LEU A 31 15.580 2.666 -19.417 1.00 0.00 H new ATOM 0 HG LEU A 31 13.887 2.413 -17.907 1.00 0.00 H new ATOM 0 HD11 LEU A 31 14.740 1.851 -15.652 1.00 0.00 H new ATOM 0 HD12 LEU A 31 15.788 1.222 -16.946 1.00 0.00 H new ATOM 0 HD13 LEU A 31 16.270 2.675 -16.038 1.00 0.00 H new ATOM 0 HD21 LEU A 31 13.404 3.905 -15.994 1.00 0.00 H new ATOM 0 HD22 LEU A 31 14.836 4.879 -16.405 1.00 0.00 H new ATOM 0 HD23 LEU A 31 13.466 4.788 -17.538 1.00 0.00 H new ATOM 480 N GLN A 32 18.569 1.807 -18.822 1.00 0.00 N ATOM 481 CA GLN A 32 19.453 1.102 -19.715 1.00 0.00 C ATOM 482 C GLN A 32 18.646 0.203 -20.625 1.00 0.00 C ATOM 483 O GLN A 32 18.971 0.058 -21.807 1.00 0.00 O ATOM 484 CB GLN A 32 20.483 0.229 -18.967 1.00 0.00 C ATOM 485 CG GLN A 32 21.470 -0.470 -19.908 1.00 0.00 C ATOM 486 CD GLN A 32 22.444 -1.289 -19.069 1.00 0.00 C ATOM 487 OE1 GLN A 32 22.044 -2.170 -18.309 1.00 0.00 O ATOM 488 NE2 GLN A 32 23.766 -0.992 -19.210 1.00 0.00 N ATOM 0 H GLN A 32 18.445 1.368 -17.910 1.00 0.00 H new ATOM 0 HA GLN A 32 19.995 1.859 -20.282 1.00 0.00 H new ATOM 0 HB2 GLN A 32 21.038 0.852 -18.265 1.00 0.00 H new ATOM 0 HB3 GLN A 32 19.956 -0.522 -18.379 1.00 0.00 H new ATOM 0 HG2 GLN A 32 20.936 -1.115 -20.605 1.00 0.00 H new ATOM 0 HG3 GLN A 32 22.010 0.266 -20.504 1.00 0.00 H new ATOM 0 HE21 GLN A 32 24.057 -0.254 -19.851 1.00 0.00 H new ATOM 0 HE22 GLN A 32 24.464 -1.508 -18.675 1.00 0.00 H new ATOM 497 N SER A 33 17.569 -0.427 -20.098 1.00 0.00 N ATOM 498 CA SER A 33 16.788 -1.331 -20.913 1.00 0.00 C ATOM 499 C SER A 33 15.566 -0.611 -21.427 1.00 0.00 C ATOM 500 O SER A 33 15.631 0.559 -21.807 1.00 0.00 O ATOM 501 CB SER A 33 16.322 -2.585 -20.151 1.00 0.00 C ATOM 502 OG SER A 33 16.647 -3.758 -20.889 1.00 0.00 O ATOM 0 H SER A 33 17.244 -0.318 -19.137 1.00 0.00 H new ATOM 0 HA SER A 33 17.437 -1.657 -21.726 1.00 0.00 H new ATOM 0 HB2 SER A 33 16.796 -2.621 -19.170 1.00 0.00 H new ATOM 0 HB3 SER A 33 15.246 -2.539 -19.983 1.00 0.00 H new ATOM 0 HG SER A 33 16.348 -4.549 -20.394 1.00 0.00 H new ATOM 508 N GLU A 34 14.407 -1.328 -21.475 1.00 0.00 N ATOM 509 CA GLU A 34 13.181 -0.738 -21.973 1.00 0.00 C ATOM 510 C GLU A 34 12.733 0.323 -21.008 1.00 0.00 C ATOM 511 O GLU A 34 12.297 1.405 -21.414 1.00 0.00 O ATOM 512 CB GLU A 34 12.039 -1.761 -22.118 1.00 0.00 C ATOM 513 CG GLU A 34 10.758 -1.155 -22.711 1.00 0.00 C ATOM 514 CD GLU A 34 11.032 -0.713 -24.148 1.00 0.00 C ATOM 515 OE1 GLU A 34 11.993 -1.246 -24.769 1.00 0.00 O ATOM 516 OE2 GLU A 34 10.274 0.162 -24.650 1.00 0.00 O ATOM 0 H GLU A 34 14.320 -2.299 -21.174 1.00 0.00 H new ATOM 0 HA GLU A 34 13.396 -0.333 -22.962 1.00 0.00 H new ATOM 0 HB2 GLU A 34 12.373 -2.582 -22.753 1.00 0.00 H new ATOM 0 HB3 GLU A 34 11.814 -2.186 -21.140 1.00 0.00 H new ATOM 0 HG2 GLU A 34 9.951 -1.888 -22.690 1.00 0.00 H new ATOM 0 HG3 GLU A 34 10.432 -0.305 -22.112 1.00 0.00 H new ATOM 523 N GLY A 35 12.832 0.031 -19.695 1.00 0.00 N ATOM 524 CA GLY A 35 12.446 1.000 -18.712 1.00 0.00 C ATOM 525 C GLY A 35 11.131 0.623 -18.081 1.00 0.00 C ATOM 526 O GLY A 35 10.808 1.123 -17.003 1.00 0.00 O ATOM 0 H GLY A 35 13.171 -0.855 -19.320 1.00 0.00 H new ATOM 0 HA2 GLY A 35 13.216 1.073 -17.944 1.00 0.00 H new ATOM 0 HA3 GLY A 35 12.364 1.983 -19.176 1.00 0.00 H new ATOM 530 N ILE A 36 10.327 -0.263 -18.708 1.00 0.00 N ATOM 531 CA ILE A 36 9.070 -0.617 -18.097 1.00 0.00 C ATOM 532 C ILE A 36 8.842 -2.093 -18.344 1.00 0.00 C ATOM 533 O ILE A 36 8.441 -2.522 -19.428 1.00 0.00 O ATOM 534 CB ILE A 36 7.909 0.212 -18.623 1.00 0.00 C ATOM 535 CG1 ILE A 36 6.607 -0.103 -17.859 1.00 0.00 C ATOM 536 CG2 ILE A 36 7.767 -0.003 -20.142 1.00 0.00 C ATOM 537 CD1 ILE A 36 5.516 0.938 -18.114 1.00 0.00 C ATOM 0 H ILE A 36 10.531 -0.718 -19.598 1.00 0.00 H new ATOM 0 HA ILE A 36 9.118 -0.406 -17.029 1.00 0.00 H new ATOM 0 HB ILE A 36 8.114 1.269 -18.451 1.00 0.00 H new ATOM 0 HG12 ILE A 36 6.243 -1.087 -18.156 1.00 0.00 H new ATOM 0 HG13 ILE A 36 6.818 -0.150 -16.791 1.00 0.00 H new ATOM 0 HG21 ILE A 36 6.934 0.592 -20.517 1.00 0.00 H new ATOM 0 HG22 ILE A 36 8.686 0.304 -20.640 1.00 0.00 H new ATOM 0 HG23 ILE A 36 7.580 -1.058 -20.344 1.00 0.00 H new ATOM 0 HD11 ILE A 36 4.620 0.671 -17.554 1.00 0.00 H new ATOM 0 HD12 ILE A 36 5.866 1.919 -17.792 1.00 0.00 H new ATOM 0 HD13 ILE A 36 5.283 0.968 -19.178 1.00 0.00 H new ATOM 549 N TYR A 37 9.133 -2.925 -17.312 1.00 0.00 N ATOM 550 CA TYR A 37 8.973 -4.354 -17.445 1.00 0.00 C ATOM 551 C TYR A 37 7.630 -4.771 -16.913 1.00 0.00 C ATOM 552 O TYR A 37 6.589 -4.192 -17.231 1.00 0.00 O ATOM 553 CB TYR A 37 10.021 -5.131 -16.625 1.00 0.00 C ATOM 554 CG TYR A 37 10.701 -6.226 -17.372 1.00 0.00 C ATOM 555 CD1 TYR A 37 11.135 -6.041 -18.666 1.00 0.00 C ATOM 556 CD2 TYR A 37 10.901 -7.447 -16.766 1.00 0.00 C ATOM 557 CE1 TYR A 37 11.761 -7.062 -19.345 1.00 0.00 C ATOM 558 CE2 TYR A 37 11.527 -8.469 -17.443 1.00 0.00 C ATOM 559 CZ TYR A 37 11.956 -8.277 -18.733 1.00 0.00 C ATOM 560 OH TYR A 37 12.597 -9.325 -19.431 1.00 0.00 O ATOM 0 H TYR A 37 9.473 -2.616 -16.401 1.00 0.00 H new ATOM 0 HA TYR A 37 9.084 -4.580 -18.506 1.00 0.00 H new ATOM 0 HB2 TYR A 37 10.775 -4.431 -16.266 1.00 0.00 H new ATOM 0 HB3 TYR A 37 9.535 -5.555 -15.746 1.00 0.00 H new ATOM 0 HD1 TYR A 37 10.983 -5.088 -19.151 1.00 0.00 H new ATOM 0 HD2 TYR A 37 10.564 -7.603 -15.752 1.00 0.00 H new ATOM 0 HE1 TYR A 37 12.099 -6.908 -20.359 1.00 0.00 H new ATOM 0 HE2 TYR A 37 11.681 -9.422 -16.959 1.00 0.00 H new ATOM 0 HH TYR A 37 12.656 -10.115 -18.854 1.00 0.00 H new ATOM 570 N THR A 38 7.661 -5.836 -16.080 1.00 0.00 N ATOM 571 CA THR A 38 6.475 -6.375 -15.480 1.00 0.00 C ATOM 572 C THR A 38 6.882 -6.715 -14.068 1.00 0.00 C ATOM 573 O THR A 38 8.032 -6.493 -13.686 1.00 0.00 O ATOM 574 CB THR A 38 5.969 -7.621 -16.182 1.00 0.00 C ATOM 575 OG1 THR A 38 4.623 -7.901 -15.808 1.00 0.00 O ATOM 576 CG2 THR A 38 6.877 -8.816 -15.836 1.00 0.00 C ATOM 0 H THR A 38 8.518 -6.326 -15.822 1.00 0.00 H new ATOM 0 HA THR A 38 5.658 -5.656 -15.539 1.00 0.00 H new ATOM 0 HB THR A 38 5.994 -7.450 -17.258 1.00 0.00 H new ATOM 0 HG1 THR A 38 4.315 -8.707 -16.273 1.00 0.00 H new ATOM 0 HG21 THR A 38 6.511 -9.710 -16.342 1.00 0.00 H new ATOM 0 HG22 THR A 38 7.895 -8.606 -16.163 1.00 0.00 H new ATOM 0 HG23 THR A 38 6.868 -8.980 -14.758 1.00 0.00 H new ATOM 584 N SER A 39 5.959 -7.248 -13.239 1.00 0.00 N ATOM 585 CA SER A 39 6.326 -7.564 -11.879 1.00 0.00 C ATOM 586 C SER A 39 6.994 -8.911 -11.877 1.00 0.00 C ATOM 587 O SER A 39 6.353 -9.934 -12.129 1.00 0.00 O ATOM 588 CB SER A 39 5.110 -7.634 -10.934 1.00 0.00 C ATOM 589 OG SER A 39 5.527 -7.904 -9.600 1.00 0.00 O ATOM 0 H SER A 39 4.993 -7.456 -13.492 1.00 0.00 H new ATOM 0 HA SER A 39 6.983 -6.772 -11.520 1.00 0.00 H new ATOM 0 HB2 SER A 39 4.563 -6.692 -10.966 1.00 0.00 H new ATOM 0 HB3 SER A 39 4.425 -8.412 -11.271 1.00 0.00 H new ATOM 0 HG SER A 39 4.901 -8.532 -9.182 1.00 0.00 H new ATOM 595 N VAL A 40 8.318 -8.933 -11.569 1.00 0.00 N ATOM 596 CA VAL A 40 9.041 -10.179 -11.539 1.00 0.00 C ATOM 597 C VAL A 40 10.496 -9.888 -11.207 1.00 0.00 C ATOM 598 O VAL A 40 11.289 -10.811 -10.988 1.00 0.00 O ATOM 599 CB VAL A 40 8.961 -10.930 -12.860 1.00 0.00 C ATOM 600 CG1 VAL A 40 10.313 -10.865 -13.593 1.00 0.00 C ATOM 601 CG2 VAL A 40 8.521 -12.375 -12.572 1.00 0.00 C ATOM 0 H VAL A 40 8.874 -8.107 -11.346 1.00 0.00 H new ATOM 0 HA VAL A 40 8.586 -10.815 -10.780 1.00 0.00 H new ATOM 0 HB VAL A 40 8.226 -10.470 -13.520 1.00 0.00 H new ATOM 0 HG11 VAL A 40 10.242 -11.406 -14.536 1.00 0.00 H new ATOM 0 HG12 VAL A 40 10.570 -9.824 -13.790 1.00 0.00 H new ATOM 0 HG13 VAL A 40 11.086 -11.318 -12.972 1.00 0.00 H new ATOM 0 HG21 VAL A 40 8.458 -12.930 -13.508 1.00 0.00 H new ATOM 0 HG22 VAL A 40 9.248 -12.853 -11.916 1.00 0.00 H new ATOM 0 HG23 VAL A 40 7.544 -12.368 -12.088 1.00 0.00 H new ATOM 611 N GLY A 41 10.879 -8.586 -11.116 1.00 0.00 N ATOM 612 CA GLY A 41 12.255 -8.246 -10.838 1.00 0.00 C ATOM 613 C GLY A 41 12.453 -8.068 -9.357 1.00 0.00 C ATOM 614 O GLY A 41 11.921 -8.828 -8.546 1.00 0.00 O ATOM 0 H GLY A 41 10.253 -7.789 -11.232 1.00 0.00 H new ATOM 0 HA2 GLY A 41 12.914 -9.031 -11.209 1.00 0.00 H new ATOM 0 HA3 GLY A 41 12.524 -7.329 -11.362 1.00 0.00 H new ATOM 618 N SER A 42 13.225 -7.009 -8.988 1.00 0.00 N ATOM 619 CA SER A 42 13.537 -6.749 -7.594 1.00 0.00 C ATOM 620 C SER A 42 14.647 -5.728 -7.570 1.00 0.00 C ATOM 621 O SER A 42 15.821 -6.067 -7.401 1.00 0.00 O ATOM 622 CB SER A 42 14.013 -7.996 -6.796 1.00 0.00 C ATOM 623 OG SER A 42 14.962 -8.754 -7.545 1.00 0.00 O ATOM 0 H SER A 42 13.629 -6.340 -9.644 1.00 0.00 H new ATOM 0 HA SER A 42 12.618 -6.411 -7.115 1.00 0.00 H new ATOM 0 HB2 SER A 42 14.459 -7.680 -5.853 1.00 0.00 H new ATOM 0 HB3 SER A 42 13.156 -8.623 -6.549 1.00 0.00 H new ATOM 0 HG SER A 42 15.707 -8.175 -7.810 1.00 0.00 H new ATOM 629 N TYR A 43 14.296 -4.432 -7.735 1.00 0.00 N ATOM 630 CA TYR A 43 15.303 -3.395 -7.732 1.00 0.00 C ATOM 631 C TYR A 43 15.602 -2.983 -6.316 1.00 0.00 C ATOM 632 O TYR A 43 15.091 -3.556 -5.350 1.00 0.00 O ATOM 633 CB TYR A 43 14.894 -2.145 -8.537 1.00 0.00 C ATOM 634 CG TYR A 43 15.124 -2.305 -10.002 1.00 0.00 C ATOM 635 CD1 TYR A 43 14.159 -2.873 -10.807 1.00 0.00 C ATOM 636 CD2 TYR A 43 16.316 -1.902 -10.565 1.00 0.00 C ATOM 637 CE1 TYR A 43 14.385 -3.035 -12.155 1.00 0.00 C ATOM 638 CE2 TYR A 43 16.539 -2.062 -11.912 1.00 0.00 C ATOM 639 CZ TYR A 43 15.575 -2.629 -12.706 1.00 0.00 C ATOM 640 OH TYR A 43 15.810 -2.800 -14.087 1.00 0.00 O ATOM 0 H TYR A 43 13.339 -4.104 -7.868 1.00 0.00 H new ATOM 0 HA TYR A 43 16.184 -3.819 -8.213 1.00 0.00 H new ATOM 0 HB2 TYR A 43 13.840 -1.932 -8.360 1.00 0.00 H new ATOM 0 HB3 TYR A 43 15.458 -1.285 -8.176 1.00 0.00 H new ATOM 0 HD1 TYR A 43 13.221 -3.192 -10.377 1.00 0.00 H new ATOM 0 HD2 TYR A 43 17.080 -1.458 -9.944 1.00 0.00 H new ATOM 0 HE1 TYR A 43 13.626 -3.482 -12.780 1.00 0.00 H new ATOM 0 HE2 TYR A 43 17.475 -1.741 -12.346 1.00 0.00 H new ATOM 0 HH TYR A 43 16.700 -2.458 -14.312 1.00 0.00 H new ATOM 650 N ASP A 44 16.487 -1.965 -6.178 1.00 0.00 N ATOM 651 CA ASP A 44 16.886 -1.486 -4.877 1.00 0.00 C ATOM 652 C ASP A 44 15.784 -0.644 -4.287 1.00 0.00 C ATOM 653 O ASP A 44 14.759 -0.381 -4.915 1.00 0.00 O ATOM 654 CB ASP A 44 18.167 -0.632 -4.924 1.00 0.00 C ATOM 655 CG ASP A 44 19.410 -1.470 -5.199 1.00 0.00 C ATOM 656 OD1 ASP A 44 19.332 -2.721 -5.063 1.00 0.00 O ATOM 657 OD2 ASP A 44 20.462 -0.868 -5.549 1.00 0.00 O ATOM 0 H ASP A 44 16.923 -1.477 -6.961 1.00 0.00 H new ATOM 0 HA ASP A 44 17.085 -2.367 -4.267 1.00 0.00 H new ATOM 0 HB2 ASP A 44 18.066 0.129 -5.698 1.00 0.00 H new ATOM 0 HB3 ASP A 44 18.287 -0.108 -3.976 1.00 0.00 H new ATOM 662 N HIS A 45 16.001 -0.207 -3.024 1.00 0.00 N ATOM 663 CA HIS A 45 15.018 0.593 -2.335 1.00 0.00 C ATOM 664 C HIS A 45 15.249 2.037 -2.697 1.00 0.00 C ATOM 665 O HIS A 45 14.313 2.834 -2.772 1.00 0.00 O ATOM 666 CB HIS A 45 15.103 0.466 -0.803 1.00 0.00 C ATOM 667 CG HIS A 45 13.926 1.060 -0.081 1.00 0.00 C ATOM 668 ND1 HIS A 45 14.015 1.336 1.273 1.00 0.00 N ATOM 669 CD2 HIS A 45 12.693 1.393 -0.555 1.00 0.00 C ATOM 670 CE1 HIS A 45 12.831 1.830 1.590 1.00 0.00 C ATOM 671 NE2 HIS A 45 11.996 1.885 0.524 1.00 0.00 N ATOM 0 H HIS A 45 16.844 -0.403 -2.485 1.00 0.00 H new ATOM 0 HA HIS A 45 14.034 0.238 -2.641 1.00 0.00 H new ATOM 0 HB2 HIS A 45 15.186 -0.588 -0.539 1.00 0.00 H new ATOM 0 HB3 HIS A 45 16.014 0.954 -0.457 1.00 0.00 H new ATOM 0 HD2 HIS A 45 12.336 1.292 -1.569 1.00 0.00 H new ATOM 0 HE1 HIS A 45 12.560 2.153 2.584 1.00 0.00 H new ATOM 0 HE2 HIS A 45 11.035 2.226 0.522 1.00 0.00 H new ATOM 679 N GLN A 46 16.535 2.406 -2.906 1.00 0.00 N ATOM 680 CA GLN A 46 16.883 3.768 -3.245 1.00 0.00 C ATOM 681 C GLN A 46 16.369 4.088 -4.629 1.00 0.00 C ATOM 682 O GLN A 46 16.231 5.252 -4.986 1.00 0.00 O ATOM 683 CB GLN A 46 18.403 4.028 -3.212 1.00 0.00 C ATOM 684 CG GLN A 46 18.752 5.518 -3.315 1.00 0.00 C ATOM 685 CD GLN A 46 20.264 5.671 -3.183 1.00 0.00 C ATOM 686 OE1 GLN A 46 21.027 5.215 -4.037 1.00 0.00 O ATOM 687 NE2 GLN A 46 20.717 6.328 -2.078 1.00 0.00 N ATOM 0 H GLN A 46 17.330 1.770 -2.842 1.00 0.00 H new ATOM 0 HA GLN A 46 16.422 4.408 -2.493 1.00 0.00 H new ATOM 0 HB2 GLN A 46 18.816 3.626 -2.287 1.00 0.00 H new ATOM 0 HB3 GLN A 46 18.877 3.491 -4.033 1.00 0.00 H new ATOM 0 HG2 GLN A 46 18.412 5.922 -4.269 1.00 0.00 H new ATOM 0 HG3 GLN A 46 18.244 6.081 -2.532 1.00 0.00 H new ATOM 0 HE21 GLN A 46 20.054 6.691 -1.393 1.00 0.00 H new ATOM 0 HE22 GLN A 46 21.719 6.456 -1.936 1.00 0.00 H new ATOM 696 N GLU A 47 16.126 3.049 -5.464 1.00 0.00 N ATOM 697 CA GLU A 47 15.631 3.268 -6.811 1.00 0.00 C ATOM 698 C GLU A 47 14.280 3.962 -6.727 1.00 0.00 C ATOM 699 O GLU A 47 14.025 4.959 -7.420 1.00 0.00 O ATOM 700 CB GLU A 47 15.436 1.927 -7.555 1.00 0.00 C ATOM 701 CG GLU A 47 15.145 2.078 -9.052 1.00 0.00 C ATOM 702 CD GLU A 47 16.408 2.566 -9.759 1.00 0.00 C ATOM 703 OE1 GLU A 47 17.509 2.497 -9.144 1.00 0.00 O ATOM 704 OE2 GLU A 47 16.293 2.997 -10.936 1.00 0.00 O ATOM 0 H GLU A 47 16.268 2.070 -5.217 1.00 0.00 H new ATOM 0 HA GLU A 47 16.357 3.874 -7.352 1.00 0.00 H new ATOM 0 HB2 GLU A 47 16.333 1.321 -7.430 1.00 0.00 H new ATOM 0 HB3 GLU A 47 14.615 1.382 -7.089 1.00 0.00 H new ATOM 0 HG2 GLU A 47 14.824 1.124 -9.471 1.00 0.00 H new ATOM 0 HG3 GLU A 47 14.330 2.785 -9.207 1.00 0.00 H new ATOM 711 N LEU A 48 13.382 3.436 -5.859 1.00 0.00 N ATOM 712 CA LEU A 48 12.065 4.009 -5.675 1.00 0.00 C ATOM 713 C LEU A 48 12.187 5.369 -5.023 1.00 0.00 C ATOM 714 O LEU A 48 11.386 6.271 -5.285 1.00 0.00 O ATOM 715 CB LEU A 48 11.167 3.131 -4.775 1.00 0.00 C ATOM 716 CG LEU A 48 9.736 3.679 -4.617 1.00 0.00 C ATOM 717 CD1 LEU A 48 9.000 3.729 -5.966 1.00 0.00 C ATOM 718 CD2 LEU A 48 8.940 2.870 -3.576 1.00 0.00 C ATOM 0 H LEU A 48 13.565 2.614 -5.283 1.00 0.00 H new ATOM 0 HA LEU A 48 11.609 4.082 -6.663 1.00 0.00 H new ATOM 0 HB2 LEU A 48 11.119 2.126 -5.193 1.00 0.00 H new ATOM 0 HB3 LEU A 48 11.626 3.045 -3.790 1.00 0.00 H new ATOM 0 HG LEU A 48 9.816 4.702 -4.250 1.00 0.00 H new ATOM 0 HD11 LEU A 48 7.994 4.120 -5.817 1.00 0.00 H new ATOM 0 HD12 LEU A 48 9.544 4.377 -6.653 1.00 0.00 H new ATOM 0 HD13 LEU A 48 8.940 2.725 -6.385 1.00 0.00 H new ATOM 0 HD21 LEU A 48 7.934 3.281 -3.487 1.00 0.00 H new ATOM 0 HD22 LEU A 48 8.880 1.829 -3.893 1.00 0.00 H new ATOM 0 HD23 LEU A 48 9.442 2.927 -2.610 1.00 0.00 H new ATOM 730 N LEU A 49 13.210 5.550 -4.160 1.00 0.00 N ATOM 731 CA LEU A 49 13.349 6.799 -3.442 1.00 0.00 C ATOM 732 C LEU A 49 13.792 7.885 -4.396 1.00 0.00 C ATOM 733 O LEU A 49 13.479 9.054 -4.193 1.00 0.00 O ATOM 734 CB LEU A 49 14.372 6.719 -2.288 1.00 0.00 C ATOM 735 CG LEU A 49 14.339 7.942 -1.353 1.00 0.00 C ATOM 736 CD1 LEU A 49 12.998 8.035 -0.611 1.00 0.00 C ATOM 737 CD2 LEU A 49 15.521 7.927 -0.367 1.00 0.00 C ATOM 0 H LEU A 49 13.928 4.854 -3.958 1.00 0.00 H new ATOM 0 HA LEU A 49 12.373 7.022 -3.011 1.00 0.00 H new ATOM 0 HB2 LEU A 49 14.179 5.819 -1.704 1.00 0.00 H new ATOM 0 HB3 LEU A 49 15.373 6.618 -2.707 1.00 0.00 H new ATOM 0 HG LEU A 49 14.440 8.833 -1.972 1.00 0.00 H new ATOM 0 HD11 LEU A 49 13.003 8.908 0.042 1.00 0.00 H new ATOM 0 HD12 LEU A 49 12.188 8.128 -1.334 1.00 0.00 H new ATOM 0 HD13 LEU A 49 12.850 7.136 -0.013 1.00 0.00 H new ATOM 0 HD21 LEU A 49 15.468 8.804 0.278 1.00 0.00 H new ATOM 0 HD22 LEU A 49 15.475 7.025 0.243 1.00 0.00 H new ATOM 0 HD23 LEU A 49 16.459 7.942 -0.923 1.00 0.00 H new ATOM 749 N GLN A 50 14.587 7.527 -5.431 1.00 0.00 N ATOM 750 CA GLN A 50 15.063 8.503 -6.387 1.00 0.00 C ATOM 751 C GLN A 50 13.885 9.075 -7.146 1.00 0.00 C ATOM 752 O GLN A 50 13.857 10.269 -7.445 1.00 0.00 O ATOM 753 CB GLN A 50 16.046 7.904 -7.414 1.00 0.00 C ATOM 754 CG GLN A 50 16.755 8.965 -8.270 1.00 0.00 C ATOM 755 CD GLN A 50 17.945 9.523 -7.487 1.00 0.00 C ATOM 756 OE1 GLN A 50 18.207 9.127 -6.351 1.00 0.00 O ATOM 757 NE2 GLN A 50 18.705 10.459 -8.120 1.00 0.00 N ATOM 0 H GLN A 50 14.900 6.572 -5.608 1.00 0.00 H new ATOM 0 HA GLN A 50 15.590 9.270 -5.820 1.00 0.00 H new ATOM 0 HB2 GLN A 50 16.795 7.313 -6.887 1.00 0.00 H new ATOM 0 HB3 GLN A 50 15.505 7.222 -8.069 1.00 0.00 H new ATOM 0 HG2 GLN A 50 17.094 8.526 -9.208 1.00 0.00 H new ATOM 0 HG3 GLN A 50 16.063 9.767 -8.525 1.00 0.00 H new ATOM 0 HE21 GLN A 50 18.459 10.764 -9.062 1.00 0.00 H new ATOM 0 HE22 GLN A 50 19.521 10.855 -7.653 1.00 0.00 H new ATOM 766 N LEU A 51 12.883 8.226 -7.493 1.00 0.00 N ATOM 767 CA LEU A 51 11.727 8.722 -8.225 1.00 0.00 C ATOM 768 C LEU A 51 10.771 9.394 -7.267 1.00 0.00 C ATOM 769 O LEU A 51 9.827 10.069 -7.684 1.00 0.00 O ATOM 770 CB LEU A 51 10.937 7.633 -8.977 1.00 0.00 C ATOM 771 CG LEU A 51 11.708 7.072 -10.191 1.00 0.00 C ATOM 772 CD1 LEU A 51 10.800 6.224 -11.102 1.00 0.00 C ATOM 773 CD2 LEU A 51 12.397 8.194 -10.985 1.00 0.00 C ATOM 0 H LEU A 51 12.865 7.229 -7.278 1.00 0.00 H new ATOM 0 HA LEU A 51 12.129 9.412 -8.968 1.00 0.00 H new ATOM 0 HB2 LEU A 51 10.705 6.819 -8.291 1.00 0.00 H new ATOM 0 HB3 LEU A 51 9.987 8.046 -9.314 1.00 0.00 H new ATOM 0 HG LEU A 51 12.485 6.414 -9.801 1.00 0.00 H new ATOM 0 HD11 LEU A 51 11.380 5.847 -11.945 1.00 0.00 H new ATOM 0 HD12 LEU A 51 10.397 5.385 -10.535 1.00 0.00 H new ATOM 0 HD13 LEU A 51 9.980 6.839 -11.472 1.00 0.00 H new ATOM 0 HD21 LEU A 51 12.931 7.765 -11.833 1.00 0.00 H new ATOM 0 HD22 LEU A 51 11.647 8.897 -11.347 1.00 0.00 H new ATOM 0 HD23 LEU A 51 13.102 8.717 -10.339 1.00 0.00 H new ATOM 785 N VAL A 52 11.009 9.236 -5.955 1.00 0.00 N ATOM 786 CA VAL A 52 10.123 9.830 -4.986 1.00 0.00 C ATOM 787 C VAL A 52 10.610 11.230 -4.677 1.00 0.00 C ATOM 788 O VAL A 52 9.807 12.165 -4.547 1.00 0.00 O ATOM 789 CB VAL A 52 10.013 9.007 -3.722 1.00 0.00 C ATOM 790 CG1 VAL A 52 9.761 9.924 -2.510 1.00 0.00 C ATOM 791 CG2 VAL A 52 8.875 7.987 -3.932 1.00 0.00 C ATOM 0 H VAL A 52 11.792 8.712 -5.564 1.00 0.00 H new ATOM 0 HA VAL A 52 9.121 9.867 -5.412 1.00 0.00 H new ATOM 0 HB VAL A 52 10.940 8.472 -3.515 1.00 0.00 H new ATOM 0 HG11 VAL A 52 9.684 9.320 -1.606 1.00 0.00 H new ATOM 0 HG12 VAL A 52 10.588 10.626 -2.407 1.00 0.00 H new ATOM 0 HG13 VAL A 52 8.833 10.476 -2.658 1.00 0.00 H new ATOM 0 HG21 VAL A 52 8.766 7.374 -3.037 1.00 0.00 H new ATOM 0 HG22 VAL A 52 7.942 8.517 -4.124 1.00 0.00 H new ATOM 0 HG23 VAL A 52 9.111 7.348 -4.783 1.00 0.00 H new ATOM 801 N VAL A 53 11.945 11.430 -4.577 1.00 0.00 N ATOM 802 CA VAL A 53 12.451 12.748 -4.282 1.00 0.00 C ATOM 803 C VAL A 53 12.217 13.636 -5.491 1.00 0.00 C ATOM 804 O VAL A 53 12.037 14.849 -5.351 1.00 0.00 O ATOM 805 CB VAL A 53 13.922 12.773 -3.908 1.00 0.00 C ATOM 806 CG1 VAL A 53 14.784 12.574 -5.169 1.00 0.00 C ATOM 807 CG2 VAL A 53 14.221 14.105 -3.193 1.00 0.00 C ATOM 0 H VAL A 53 12.654 10.707 -4.696 1.00 0.00 H new ATOM 0 HA VAL A 53 11.912 13.111 -3.406 1.00 0.00 H new ATOM 0 HB VAL A 53 14.166 11.958 -3.227 1.00 0.00 H new ATOM 0 HG11 VAL A 53 15.839 12.593 -4.895 1.00 0.00 H new ATOM 0 HG12 VAL A 53 14.545 11.614 -5.626 1.00 0.00 H new ATOM 0 HG13 VAL A 53 14.579 13.375 -5.880 1.00 0.00 H new ATOM 0 HG21 VAL A 53 15.275 14.141 -2.916 1.00 0.00 H new ATOM 0 HG22 VAL A 53 13.993 14.936 -3.861 1.00 0.00 H new ATOM 0 HG23 VAL A 53 13.607 14.182 -2.295 1.00 0.00 H new ATOM 817 N LYS A 54 12.245 13.066 -6.729 1.00 0.00 N ATOM 818 CA LYS A 54 11.987 13.893 -7.884 1.00 0.00 C ATOM 819 C LYS A 54 10.525 14.277 -7.877 1.00 0.00 C ATOM 820 O LYS A 54 10.178 15.362 -8.324 1.00 0.00 O ATOM 821 CB LYS A 54 12.301 13.249 -9.246 1.00 0.00 C ATOM 822 CG LYS A 54 12.494 14.315 -10.330 1.00 0.00 C ATOM 823 CD LYS A 54 13.893 14.948 -10.276 1.00 0.00 C ATOM 824 CE LYS A 54 14.121 15.972 -11.395 1.00 0.00 C ATOM 825 NZ LYS A 54 15.356 16.764 -11.148 1.00 0.00 N ATOM 0 H LYS A 54 12.436 12.083 -6.922 1.00 0.00 H new ATOM 0 HA LYS A 54 12.662 14.744 -7.791 1.00 0.00 H new ATOM 0 HB2 LYS A 54 13.202 12.641 -9.165 1.00 0.00 H new ATOM 0 HB3 LYS A 54 11.489 12.579 -9.531 1.00 0.00 H new ATOM 0 HG2 LYS A 54 12.337 13.866 -11.311 1.00 0.00 H new ATOM 0 HG3 LYS A 54 11.740 15.093 -10.211 1.00 0.00 H new ATOM 0 HD2 LYS A 54 14.031 15.434 -9.310 1.00 0.00 H new ATOM 0 HD3 LYS A 54 14.646 14.163 -10.348 1.00 0.00 H new ATOM 0 HE2 LYS A 54 14.200 15.458 -12.353 1.00 0.00 H new ATOM 0 HE3 LYS A 54 13.263 16.641 -11.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 15.489 17.450 -11.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 15.268 17.271 -10.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 16.176 16.125 -11.108 1.00 0.00 H new ATOM 839 N LEU A 55 9.618 13.378 -7.402 1.00 0.00 N ATOM 840 CA LEU A 55 8.196 13.698 -7.356 1.00 0.00 C ATOM 841 C LEU A 55 7.930 14.672 -6.248 1.00 0.00 C ATOM 842 O LEU A 55 6.867 15.308 -6.215 1.00 0.00 O ATOM 843 CB LEU A 55 7.313 12.468 -7.076 1.00 0.00 C ATOM 844 CG LEU A 55 6.301 12.178 -8.191 1.00 0.00 C ATOM 845 CD1 LEU A 55 5.371 11.016 -7.800 1.00 0.00 C ATOM 846 CD2 LEU A 55 5.493 13.432 -8.563 1.00 0.00 C ATOM 0 H LEU A 55 9.857 12.449 -7.056 1.00 0.00 H new ATOM 0 HA LEU A 55 7.949 14.104 -8.337 1.00 0.00 H new ATOM 0 HB2 LEU A 55 7.952 11.595 -6.939 1.00 0.00 H new ATOM 0 HB3 LEU A 55 6.777 12.621 -6.139 1.00 0.00 H new ATOM 0 HG LEU A 55 6.863 11.879 -9.076 1.00 0.00 H new ATOM 0 HD11 LEU A 55 4.662 10.830 -8.607 1.00 0.00 H new ATOM 0 HD12 LEU A 55 5.964 10.119 -7.624 1.00 0.00 H new ATOM 0 HD13 LEU A 55 4.827 11.275 -6.892 1.00 0.00 H new ATOM 0 HD21 LEU A 55 4.786 13.188 -9.356 1.00 0.00 H new ATOM 0 HD22 LEU A 55 4.948 13.786 -7.688 1.00 0.00 H new ATOM 0 HD23 LEU A 55 6.171 14.212 -8.909 1.00 0.00 H new ATOM 858 N SER A 56 8.913 14.887 -5.357 1.00 0.00 N ATOM 859 CA SER A 56 8.642 15.782 -4.270 1.00 0.00 C ATOM 860 C SER A 56 9.115 17.156 -4.664 1.00 0.00 C ATOM 861 O SER A 56 8.738 18.150 -4.037 1.00 0.00 O ATOM 862 CB SER A 56 9.291 15.397 -2.923 1.00 0.00 C ATOM 863 OG SER A 56 10.705 15.574 -2.939 1.00 0.00 O ATOM 0 H SER A 56 9.844 14.471 -5.379 1.00 0.00 H new ATOM 0 HA SER A 56 7.567 15.737 -4.098 1.00 0.00 H new ATOM 0 HB2 SER A 56 8.859 16.003 -2.127 1.00 0.00 H new ATOM 0 HB3 SER A 56 9.059 14.357 -2.693 1.00 0.00 H new ATOM 0 HG SER A 56 11.060 15.295 -3.809 1.00 0.00 H new ATOM 869 N GLU A 57 9.973 17.259 -5.712 1.00 0.00 N ATOM 870 CA GLU A 57 10.461 18.545 -6.132 1.00 0.00 C ATOM 871 C GLU A 57 9.790 18.956 -7.421 1.00 0.00 C ATOM 872 O GLU A 57 9.766 20.144 -7.755 1.00 0.00 O ATOM 873 CB GLU A 57 11.975 18.510 -6.408 1.00 0.00 C ATOM 874 CG GLU A 57 12.816 18.402 -5.134 1.00 0.00 C ATOM 875 CD GLU A 57 12.578 19.639 -4.273 1.00 0.00 C ATOM 876 OE1 GLU A 57 12.678 20.773 -4.820 1.00 0.00 O ATOM 877 OE2 GLU A 57 12.313 19.472 -3.051 1.00 0.00 O ATOM 0 H GLU A 57 10.320 16.469 -6.255 1.00 0.00 H new ATOM 0 HA GLU A 57 10.244 19.246 -5.326 1.00 0.00 H new ATOM 0 HB2 GLU A 57 12.200 17.664 -7.057 1.00 0.00 H new ATOM 0 HB3 GLU A 57 12.260 19.412 -6.949 1.00 0.00 H new ATOM 0 HG2 GLU A 57 12.548 17.502 -4.581 1.00 0.00 H new ATOM 0 HG3 GLU A 57 13.873 18.317 -5.387 1.00 0.00 H new ATOM 884 N VAL A 58 9.235 17.991 -8.189 1.00 0.00 N ATOM 885 CA VAL A 58 8.613 18.339 -9.447 1.00 0.00 C ATOM 886 C VAL A 58 7.189 18.790 -9.202 1.00 0.00 C ATOM 887 O VAL A 58 6.739 19.766 -9.813 1.00 0.00 O ATOM 888 CB VAL A 58 8.608 17.218 -10.475 1.00 0.00 C ATOM 889 CG1 VAL A 58 7.625 16.116 -10.040 1.00 0.00 C ATOM 890 CG2 VAL A 58 8.247 17.815 -11.851 1.00 0.00 C ATOM 0 H VAL A 58 9.214 16.999 -7.953 1.00 0.00 H new ATOM 0 HA VAL A 58 9.219 19.141 -9.867 1.00 0.00 H new ATOM 0 HB VAL A 58 9.592 16.756 -10.550 1.00 0.00 H new ATOM 0 HG11 VAL A 58 7.625 15.315 -10.780 1.00 0.00 H new ATOM 0 HG12 VAL A 58 7.931 15.717 -9.073 1.00 0.00 H new ATOM 0 HG13 VAL A 58 6.622 16.535 -9.959 1.00 0.00 H new ATOM 0 HG21 VAL A 58 8.239 17.023 -12.600 1.00 0.00 H new ATOM 0 HG22 VAL A 58 7.261 18.276 -11.800 1.00 0.00 H new ATOM 0 HG23 VAL A 58 8.986 18.568 -12.126 1.00 0.00 H new ATOM 900 N SER A 59 6.429 18.112 -8.298 1.00 0.00 N ATOM 901 CA SER A 59 5.059 18.524 -8.084 1.00 0.00 C ATOM 902 C SER A 59 4.940 19.301 -6.800 1.00 0.00 C ATOM 903 O SER A 59 3.880 19.869 -6.523 1.00 0.00 O ATOM 904 CB SER A 59 4.069 17.345 -8.018 1.00 0.00 C ATOM 905 OG SER A 59 3.924 16.753 -9.302 1.00 0.00 O ATOM 0 H SER A 59 6.744 17.318 -7.741 1.00 0.00 H new ATOM 0 HA SER A 59 4.799 19.139 -8.946 1.00 0.00 H new ATOM 0 HB2 SER A 59 4.425 16.601 -7.305 1.00 0.00 H new ATOM 0 HB3 SER A 59 3.101 17.693 -7.659 1.00 0.00 H new ATOM 0 HG SER A 59 3.294 16.004 -9.248 1.00 0.00 H new ATOM 911 N SER A 60 6.023 19.351 -5.981 1.00 0.00 N ATOM 912 CA SER A 60 5.979 20.079 -4.723 1.00 0.00 C ATOM 913 C SER A 60 5.033 19.360 -3.796 1.00 0.00 C ATOM 914 O SER A 60 4.309 19.983 -3.015 1.00 0.00 O ATOM 915 CB SER A 60 5.497 21.545 -4.843 1.00 0.00 C ATOM 916 OG SER A 60 6.439 22.325 -5.570 1.00 0.00 O ATOM 0 H SER A 60 6.915 18.898 -6.180 1.00 0.00 H new ATOM 0 HA SER A 60 7.004 20.114 -4.354 1.00 0.00 H new ATOM 0 HB2 SER A 60 4.529 21.575 -5.343 1.00 0.00 H new ATOM 0 HB3 SER A 60 5.356 21.969 -3.849 1.00 0.00 H new ATOM 0 HG SER A 60 6.117 23.248 -5.637 1.00 0.00 H new ATOM 922 N VAL A 61 5.037 18.012 -3.863 1.00 0.00 N ATOM 923 CA VAL A 61 4.167 17.234 -3.017 1.00 0.00 C ATOM 924 C VAL A 61 5.030 16.571 -1.983 1.00 0.00 C ATOM 925 O VAL A 61 6.030 15.925 -2.297 1.00 0.00 O ATOM 926 CB VAL A 61 3.404 16.172 -3.767 1.00 0.00 C ATOM 927 CG1 VAL A 61 2.496 15.422 -2.776 1.00 0.00 C ATOM 928 CG2 VAL A 61 2.599 16.853 -4.888 1.00 0.00 C ATOM 0 H VAL A 61 5.629 17.466 -4.489 1.00 0.00 H new ATOM 0 HA VAL A 61 3.425 17.903 -2.581 1.00 0.00 H new ATOM 0 HB VAL A 61 4.074 15.443 -4.223 1.00 0.00 H new ATOM 0 HG11 VAL A 61 1.938 14.650 -3.306 1.00 0.00 H new ATOM 0 HG12 VAL A 61 3.107 14.960 -2.001 1.00 0.00 H new ATOM 0 HG13 VAL A 61 1.799 16.124 -2.318 1.00 0.00 H new ATOM 0 HG21 VAL A 61 2.039 16.100 -5.443 1.00 0.00 H new ATOM 0 HG22 VAL A 61 1.906 17.573 -4.453 1.00 0.00 H new ATOM 0 HG23 VAL A 61 3.281 17.369 -5.564 1.00 0.00 H new ATOM 938 N PRO A 62 4.657 16.746 -0.732 1.00 0.00 N ATOM 939 CA PRO A 62 5.385 16.166 0.389 1.00 0.00 C ATOM 940 C PRO A 62 5.454 14.677 0.305 1.00 0.00 C ATOM 941 O PRO A 62 4.579 14.042 -0.266 1.00 0.00 O ATOM 942 CB PRO A 62 4.599 16.588 1.632 1.00 0.00 C ATOM 943 CG PRO A 62 3.769 17.780 1.173 1.00 0.00 C ATOM 944 CD PRO A 62 3.493 17.520 -0.307 1.00 0.00 C ATOM 0 HA PRO A 62 6.419 16.512 0.403 1.00 0.00 H new ATOM 0 HB2 PRO A 62 3.965 15.779 1.994 1.00 0.00 H new ATOM 0 HB3 PRO A 62 5.266 16.860 2.450 1.00 0.00 H new ATOM 0 HG2 PRO A 62 2.841 17.857 1.740 1.00 0.00 H new ATOM 0 HG3 PRO A 62 4.309 18.716 1.316 1.00 0.00 H new ATOM 0 HD2 PRO A 62 2.566 16.966 -0.453 1.00 0.00 H new ATOM 0 HD3 PRO A 62 3.400 18.449 -0.869 1.00 0.00 H new ATOM 952 N VAL A 63 6.527 14.089 0.866 1.00 0.00 N ATOM 953 CA VAL A 63 6.693 12.658 0.797 1.00 0.00 C ATOM 954 C VAL A 63 5.632 11.954 1.632 1.00 0.00 C ATOM 955 O VAL A 63 5.277 10.806 1.345 1.00 0.00 O ATOM 956 CB VAL A 63 8.062 12.203 1.261 1.00 0.00 C ATOM 957 CG1 VAL A 63 9.124 13.062 0.552 1.00 0.00 C ATOM 958 CG2 VAL A 63 8.148 12.309 2.795 1.00 0.00 C ATOM 0 H VAL A 63 7.269 14.586 1.359 1.00 0.00 H new ATOM 0 HA VAL A 63 6.586 12.391 -0.254 1.00 0.00 H new ATOM 0 HB VAL A 63 8.239 11.159 1.003 1.00 0.00 H new ATOM 0 HG11 VAL A 63 10.118 12.750 0.873 1.00 0.00 H new ATOM 0 HG12 VAL A 63 9.034 12.934 -0.527 1.00 0.00 H new ATOM 0 HG13 VAL A 63 8.973 14.111 0.807 1.00 0.00 H new ATOM 0 HG21 VAL A 63 9.133 11.982 3.128 1.00 0.00 H new ATOM 0 HG22 VAL A 63 7.988 13.344 3.098 1.00 0.00 H new ATOM 0 HG23 VAL A 63 7.384 11.677 3.247 1.00 0.00 H new ATOM 968 N THR A 64 5.070 12.619 2.672 1.00 0.00 N ATOM 969 CA THR A 64 4.085 11.940 3.494 1.00 0.00 C ATOM 970 C THR A 64 2.732 12.014 2.823 1.00 0.00 C ATOM 971 O THR A 64 1.940 11.074 2.907 1.00 0.00 O ATOM 972 CB THR A 64 3.968 12.480 4.906 1.00 0.00 C ATOM 973 OG1 THR A 64 3.550 13.845 4.912 1.00 0.00 O ATOM 974 CG2 THR A 64 5.339 12.357 5.595 1.00 0.00 C ATOM 0 H THR A 64 5.281 13.581 2.939 1.00 0.00 H new ATOM 0 HA THR A 64 4.431 10.911 3.587 1.00 0.00 H new ATOM 0 HB THR A 64 3.216 11.900 5.440 1.00 0.00 H new ATOM 0 HG1 THR A 64 3.483 14.162 5.837 1.00 0.00 H new ATOM 0 HG21 THR A 64 5.271 12.742 6.613 1.00 0.00 H new ATOM 0 HG22 THR A 64 5.640 11.310 5.623 1.00 0.00 H new ATOM 0 HG23 THR A 64 6.079 12.932 5.038 1.00 0.00 H new ATOM 982 N GLU A 65 2.418 13.155 2.169 1.00 0.00 N ATOM 983 CA GLU A 65 1.151 13.296 1.481 1.00 0.00 C ATOM 984 C GLU A 65 1.160 12.415 0.252 1.00 0.00 C ATOM 985 O GLU A 65 0.127 11.874 -0.151 1.00 0.00 O ATOM 986 CB GLU A 65 0.868 14.746 1.032 1.00 0.00 C ATOM 987 CG GLU A 65 -0.559 14.937 0.500 1.00 0.00 C ATOM 988 CD GLU A 65 -0.762 16.412 0.173 1.00 0.00 C ATOM 989 OE1 GLU A 65 -0.599 17.255 1.098 1.00 0.00 O ATOM 990 OE2 GLU A 65 -1.099 16.718 -1.004 1.00 0.00 O ATOM 0 H GLU A 65 3.027 13.971 2.113 1.00 0.00 H new ATOM 0 HA GLU A 65 0.371 13.006 2.185 1.00 0.00 H new ATOM 0 HB2 GLU A 65 1.030 15.420 1.873 1.00 0.00 H new ATOM 0 HB3 GLU A 65 1.580 15.027 0.256 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -0.716 14.327 -0.390 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -1.287 14.610 1.243 1.00 0.00 H new ATOM 997 N LEU A 66 2.347 12.270 -0.376 1.00 0.00 N ATOM 998 CA LEU A 66 2.463 11.491 -1.585 1.00 0.00 C ATOM 999 C LEU A 66 2.568 10.021 -1.241 1.00 0.00 C ATOM 1000 O LEU A 66 2.412 9.166 -2.120 1.00 0.00 O ATOM 1001 CB LEU A 66 3.691 11.909 -2.440 1.00 0.00 C ATOM 1002 CG LEU A 66 4.717 10.776 -2.671 1.00 0.00 C ATOM 1003 CD1 LEU A 66 5.012 10.575 -4.167 1.00 0.00 C ATOM 1004 CD2 LEU A 66 6.015 11.019 -1.887 1.00 0.00 C ATOM 0 H LEU A 66 3.220 12.686 -0.053 1.00 0.00 H new ATOM 0 HA LEU A 66 1.567 11.678 -2.177 1.00 0.00 H new ATOM 0 HB2 LEU A 66 3.341 12.269 -3.407 1.00 0.00 H new ATOM 0 HB3 LEU A 66 4.193 12.744 -1.951 1.00 0.00 H new ATOM 0 HG LEU A 66 4.266 9.858 -2.293 1.00 0.00 H new ATOM 0 HD11 LEU A 66 5.737 9.771 -4.290 1.00 0.00 H new ATOM 0 HD12 LEU A 66 4.090 10.315 -4.688 1.00 0.00 H new ATOM 0 HD13 LEU A 66 5.418 11.496 -4.585 1.00 0.00 H new ATOM 0 HD21 LEU A 66 6.712 10.202 -2.074 1.00 0.00 H new ATOM 0 HD22 LEU A 66 6.463 11.959 -2.208 1.00 0.00 H new ATOM 0 HD23 LEU A 66 5.792 11.069 -0.821 1.00 0.00 H new ATOM 1016 N VAL A 67 2.759 9.669 0.054 1.00 0.00 N ATOM 1017 CA VAL A 67 2.887 8.273 0.390 1.00 0.00 C ATOM 1018 C VAL A 67 1.502 7.760 0.742 1.00 0.00 C ATOM 1019 O VAL A 67 1.219 6.566 0.614 1.00 0.00 O ATOM 1020 CB VAL A 67 3.840 8.014 1.541 1.00 0.00 C ATOM 1021 CG1 VAL A 67 3.076 8.069 2.878 1.00 0.00 C ATOM 1022 CG2 VAL A 67 4.529 6.655 1.309 1.00 0.00 C ATOM 0 H VAL A 67 2.823 10.319 0.838 1.00 0.00 H new ATOM 0 HA VAL A 67 3.309 7.752 -0.469 1.00 0.00 H new ATOM 0 HB VAL A 67 4.611 8.783 1.589 1.00 0.00 H new ATOM 0 HG11 VAL A 67 3.767 7.882 3.700 1.00 0.00 H new ATOM 0 HG12 VAL A 67 2.626 9.054 2.999 1.00 0.00 H new ATOM 0 HG13 VAL A 67 2.294 7.310 2.882 1.00 0.00 H new ATOM 0 HG21 VAL A 67 5.219 6.452 2.128 1.00 0.00 H new ATOM 0 HG22 VAL A 67 3.776 5.868 1.265 1.00 0.00 H new ATOM 0 HG23 VAL A 67 5.080 6.682 0.369 1.00 0.00 H new ATOM 1032 N ARG A 68 0.603 8.676 1.195 1.00 0.00 N ATOM 1033 CA ARG A 68 -0.746 8.295 1.567 1.00 0.00 C ATOM 1034 C ARG A 68 -1.558 8.036 0.314 1.00 0.00 C ATOM 1035 O ARG A 68 -2.194 6.988 0.180 1.00 0.00 O ATOM 1036 CB ARG A 68 -1.472 9.406 2.364 1.00 0.00 C ATOM 1037 CG ARG A 68 -1.684 9.060 3.845 1.00 0.00 C ATOM 1038 CD ARG A 68 -3.121 8.615 4.154 1.00 0.00 C ATOM 1039 NE ARG A 68 -4.023 9.807 4.086 1.00 0.00 N ATOM 1040 CZ ARG A 68 -4.315 10.529 5.216 1.00 0.00 C ATOM 1041 NH1 ARG A 68 -3.797 10.160 6.426 1.00 0.00 N ATOM 1042 NH2 ARG A 68 -5.133 11.620 5.135 1.00 0.00 N ATOM 0 H ARG A 68 0.806 9.670 1.303 1.00 0.00 H new ATOM 0 HA ARG A 68 -0.664 7.406 2.192 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -0.895 10.328 2.294 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -2.440 9.600 1.902 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -0.994 8.266 4.130 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -1.439 9.930 4.455 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -3.443 7.858 3.439 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -3.170 8.161 5.144 1.00 0.00 H new ATOM 0 HE ARG A 68 -4.425 10.086 3.191 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -3.189 9.344 6.493 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -4.018 10.701 7.262 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -5.526 11.897 4.235 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -5.351 12.157 5.974 1.00 0.00 H new ATOM 1056 N LEU A 69 -1.573 9.018 -0.629 1.00 0.00 N ATOM 1057 CA LEU A 69 -2.340 8.868 -1.856 1.00 0.00 C ATOM 1058 C LEU A 69 -1.819 7.708 -2.674 1.00 0.00 C ATOM 1059 O LEU A 69 -2.602 6.985 -3.295 1.00 0.00 O ATOM 1060 CB LEU A 69 -2.323 10.124 -2.754 1.00 0.00 C ATOM 1061 CG LEU A 69 -3.131 11.298 -2.165 1.00 0.00 C ATOM 1062 CD1 LEU A 69 -2.905 12.592 -2.968 1.00 0.00 C ATOM 1063 CD2 LEU A 69 -4.629 10.961 -2.071 1.00 0.00 C ATOM 0 H LEU A 69 -1.066 9.899 -0.548 1.00 0.00 H new ATOM 0 HA LEU A 69 -3.366 8.694 -1.532 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -1.291 10.441 -2.906 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -2.726 9.868 -3.734 1.00 0.00 H new ATOM 0 HG LEU A 69 -2.766 11.466 -1.152 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -3.488 13.400 -2.527 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -1.847 12.854 -2.946 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -3.219 12.439 -4.000 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -5.168 11.811 -1.652 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -5.016 10.742 -3.066 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -4.767 10.091 -1.428 1.00 0.00 H new ATOM 1075 N PHE A 70 -0.477 7.520 -2.728 1.00 0.00 N ATOM 1076 CA PHE A 70 0.090 6.427 -3.496 1.00 0.00 C ATOM 1077 C PHE A 70 -0.411 5.102 -2.957 1.00 0.00 C ATOM 1078 O PHE A 70 -0.667 4.172 -3.724 1.00 0.00 O ATOM 1079 CB PHE A 70 1.634 6.420 -3.465 1.00 0.00 C ATOM 1080 CG PHE A 70 2.267 5.303 -4.229 1.00 0.00 C ATOM 1081 CD1 PHE A 70 2.331 5.342 -5.605 1.00 0.00 C ATOM 1082 CD2 PHE A 70 2.801 4.219 -3.564 1.00 0.00 C ATOM 1083 CE1 PHE A 70 2.920 4.314 -6.304 1.00 0.00 C ATOM 1084 CE2 PHE A 70 3.389 3.192 -4.264 1.00 0.00 C ATOM 1085 CZ PHE A 70 3.448 3.239 -5.633 1.00 0.00 C ATOM 0 H PHE A 70 0.207 8.109 -2.252 1.00 0.00 H new ATOM 0 HA PHE A 70 -0.228 6.570 -4.529 1.00 0.00 H new ATOM 0 HB2 PHE A 70 1.996 7.367 -3.865 1.00 0.00 H new ATOM 0 HB3 PHE A 70 1.963 6.365 -2.427 1.00 0.00 H new ATOM 0 HD1 PHE A 70 1.916 6.185 -6.138 1.00 0.00 H new ATOM 0 HD2 PHE A 70 2.757 4.177 -2.486 1.00 0.00 H new ATOM 0 HE1 PHE A 70 2.967 4.353 -7.382 1.00 0.00 H new ATOM 0 HE2 PHE A 70 3.805 2.347 -3.735 1.00 0.00 H new ATOM 0 HZ PHE A 70 3.909 2.432 -6.183 1.00 0.00 H new ATOM 1095 N GLY A 71 -0.537 4.986 -1.615 1.00 0.00 N ATOM 1096 CA GLY A 71 -0.988 3.751 -1.004 1.00 0.00 C ATOM 1097 C GLY A 71 -2.374 3.388 -1.493 1.00 0.00 C ATOM 1098 O GLY A 71 -2.648 2.221 -1.756 1.00 0.00 O ATOM 0 H GLY A 71 -0.331 5.735 -0.954 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -0.291 2.947 -1.240 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -0.996 3.858 0.081 1.00 0.00 H new ATOM 1102 N LYS A 72 -3.291 4.381 -1.594 1.00 0.00 N ATOM 1103 CA LYS A 72 -4.658 4.114 -2.028 1.00 0.00 C ATOM 1104 C LYS A 72 -4.721 3.538 -3.436 1.00 0.00 C ATOM 1105 O LYS A 72 -5.440 2.566 -3.672 1.00 0.00 O ATOM 1106 CB LYS A 72 -5.515 5.403 -2.018 1.00 0.00 C ATOM 1107 CG LYS A 72 -6.973 5.179 -2.437 1.00 0.00 C ATOM 1108 CD LYS A 72 -7.789 6.481 -2.416 1.00 0.00 C ATOM 1109 CE LYS A 72 -9.247 6.281 -2.846 1.00 0.00 C ATOM 1110 NZ LYS A 72 -9.982 7.570 -2.802 1.00 0.00 N ATOM 0 H LYS A 72 -3.099 5.360 -1.380 1.00 0.00 H new ATOM 0 HA LYS A 72 -5.049 3.385 -1.318 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -5.496 5.833 -1.017 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -5.062 6.134 -2.687 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -7.000 4.751 -3.439 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -7.434 4.452 -1.768 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -7.767 6.901 -1.410 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -7.318 7.209 -3.076 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -9.282 5.870 -3.855 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -9.730 5.557 -2.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -10.968 7.418 -3.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -9.964 7.947 -1.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -9.530 8.250 -3.446 1.00 0.00 H new ATOM 1124 N LYS A 73 -3.987 4.134 -4.405 1.00 0.00 N ATOM 1125 CA LYS A 73 -4.062 3.664 -5.787 1.00 0.00 C ATOM 1126 C LYS A 73 -3.586 2.231 -5.951 1.00 0.00 C ATOM 1127 O LYS A 73 -4.286 1.410 -6.548 1.00 0.00 O ATOM 1128 CB LYS A 73 -3.252 4.529 -6.782 1.00 0.00 C ATOM 1129 CG LYS A 73 -4.140 5.473 -7.607 1.00 0.00 C ATOM 1130 CD LYS A 73 -3.593 5.733 -9.023 1.00 0.00 C ATOM 1131 CE LYS A 73 -4.561 6.557 -9.888 1.00 0.00 C ATOM 1132 NZ LYS A 73 -5.758 5.759 -10.255 1.00 0.00 N ATOM 0 H LYS A 73 -3.355 4.920 -4.251 1.00 0.00 H new ATOM 0 HA LYS A 73 -5.124 3.739 -6.020 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -2.517 5.117 -6.232 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -2.698 3.876 -7.457 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -5.140 5.047 -7.683 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -4.237 6.423 -7.081 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -2.640 6.258 -8.950 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -3.395 4.780 -9.513 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -4.868 7.451 -9.345 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -4.052 6.892 -10.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -6.328 6.287 -10.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -5.458 4.855 -10.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -6.327 5.576 -9.404 1.00 0.00 H new ATOM 1146 N LEU A 74 -2.388 1.889 -5.437 1.00 0.00 N ATOM 1147 CA LEU A 74 -1.852 0.551 -5.636 1.00 0.00 C ATOM 1148 C LEU A 74 -2.672 -0.510 -4.913 1.00 0.00 C ATOM 1149 O LEU A 74 -2.868 -1.603 -5.446 1.00 0.00 O ATOM 1150 CB LEU A 74 -0.368 0.447 -5.201 1.00 0.00 C ATOM 1151 CG LEU A 74 0.302 -0.900 -5.552 1.00 0.00 C ATOM 1152 CD1 LEU A 74 0.159 -1.924 -4.411 1.00 0.00 C ATOM 1153 CD2 LEU A 74 -0.216 -1.465 -6.887 1.00 0.00 C ATOM 0 H LEU A 74 -1.793 2.514 -4.894 1.00 0.00 H new ATOM 0 HA LEU A 74 -1.913 0.364 -6.708 1.00 0.00 H new ATOM 0 HB2 LEU A 74 0.194 1.253 -5.672 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -0.305 0.601 -4.124 1.00 0.00 H new ATOM 0 HG LEU A 74 1.367 -0.702 -5.677 1.00 0.00 H new ATOM 0 HD11 LEU A 74 0.643 -2.858 -4.697 1.00 0.00 H new ATOM 0 HD12 LEU A 74 0.630 -1.532 -3.509 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -0.898 -2.108 -4.217 1.00 0.00 H new ATOM 0 HD21 LEU A 74 0.280 -2.413 -7.098 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -1.292 -1.625 -6.821 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -0.003 -0.758 -7.689 1.00 0.00 H new ATOM 1165 N PHE A 75 -3.163 -0.236 -3.682 1.00 0.00 N ATOM 1166 CA PHE A 75 -3.909 -1.251 -2.954 1.00 0.00 C ATOM 1167 C PHE A 75 -5.187 -1.637 -3.686 1.00 0.00 C ATOM 1168 O PHE A 75 -5.521 -2.823 -3.762 1.00 0.00 O ATOM 1169 CB PHE A 75 -4.294 -0.828 -1.524 1.00 0.00 C ATOM 1170 CG PHE A 75 -4.826 -1.956 -0.700 1.00 0.00 C ATOM 1171 CD1 PHE A 75 -3.961 -2.783 -0.013 1.00 0.00 C ATOM 1172 CD2 PHE A 75 -6.181 -2.196 -0.623 1.00 0.00 C ATOM 1173 CE1 PHE A 75 -4.442 -3.829 0.738 1.00 0.00 C ATOM 1174 CE2 PHE A 75 -6.662 -3.243 0.128 1.00 0.00 C ATOM 1175 CZ PHE A 75 -5.792 -4.059 0.808 1.00 0.00 C ATOM 0 H PHE A 75 -3.054 0.654 -3.197 1.00 0.00 H new ATOM 0 HA PHE A 75 -3.228 -2.100 -2.892 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -3.420 -0.406 -1.029 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -5.044 -0.038 -1.575 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -2.897 -2.607 -0.066 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -6.870 -1.557 -1.156 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -3.757 -4.470 1.273 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -7.725 -3.424 0.183 1.00 0.00 H new ATOM 0 HZ PHE A 75 -6.171 -4.881 1.397 1.00 0.00 H new ATOM 1185 N VAL A 76 -5.952 -0.653 -4.226 1.00 0.00 N ATOM 1186 CA VAL A 76 -7.194 -0.985 -4.910 1.00 0.00 C ATOM 1187 C VAL A 76 -6.881 -1.670 -6.223 1.00 0.00 C ATOM 1188 O VAL A 76 -7.749 -2.305 -6.824 1.00 0.00 O ATOM 1189 CB VAL A 76 -8.096 0.205 -5.155 1.00 0.00 C ATOM 1190 CG1 VAL A 76 -7.529 1.050 -6.312 1.00 0.00 C ATOM 1191 CG2 VAL A 76 -9.519 -0.314 -5.436 1.00 0.00 C ATOM 0 H VAL A 76 -5.727 0.341 -4.195 1.00 0.00 H new ATOM 0 HA VAL A 76 -7.744 -1.652 -4.246 1.00 0.00 H new ATOM 0 HB VAL A 76 -8.142 0.856 -4.282 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -8.179 1.907 -6.489 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -6.530 1.399 -6.052 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -7.477 0.442 -7.215 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -10.185 0.530 -5.615 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -9.504 -0.958 -6.315 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -9.876 -0.881 -4.576 1.00 0.00 H new ATOM 1201 N GLU A 77 -5.630 -1.531 -6.715 1.00 0.00 N ATOM 1202 CA GLU A 77 -5.257 -2.188 -7.949 1.00 0.00 C ATOM 1203 C GLU A 77 -5.192 -3.679 -7.694 1.00 0.00 C ATOM 1204 O GLU A 77 -5.560 -4.481 -8.556 1.00 0.00 O ATOM 1205 CB GLU A 77 -3.899 -1.738 -8.524 1.00 0.00 C ATOM 1206 CG GLU A 77 -3.934 -0.310 -9.089 1.00 0.00 C ATOM 1207 CD GLU A 77 -4.953 -0.257 -10.222 1.00 0.00 C ATOM 1208 OE1 GLU A 77 -4.870 -1.121 -11.140 1.00 0.00 O ATOM 1209 OE2 GLU A 77 -5.824 0.656 -10.197 1.00 0.00 O ATOM 0 H GLU A 77 -4.891 -0.981 -6.277 1.00 0.00 H new ATOM 0 HA GLU A 77 -6.013 -1.917 -8.685 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -3.142 -1.796 -7.742 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -3.597 -2.428 -9.312 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -4.202 0.400 -8.306 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -2.948 -0.024 -9.454 1.00 0.00 H new ATOM 1216 N LEU A 78 -4.695 -4.088 -6.496 1.00 0.00 N ATOM 1217 CA LEU A 78 -4.602 -5.501 -6.182 1.00 0.00 C ATOM 1218 C LEU A 78 -5.988 -6.062 -5.983 1.00 0.00 C ATOM 1219 O LEU A 78 -6.203 -7.255 -6.188 1.00 0.00 O ATOM 1220 CB LEU A 78 -3.779 -5.820 -4.915 1.00 0.00 C ATOM 1221 CG LEU A 78 -2.274 -5.523 -5.086 1.00 0.00 C ATOM 1222 CD1 LEU A 78 -1.518 -5.679 -3.755 1.00 0.00 C ATOM 1223 CD2 LEU A 78 -1.642 -6.393 -6.190 1.00 0.00 C ATOM 0 H LEU A 78 -4.365 -3.461 -5.762 1.00 0.00 H new ATOM 0 HA LEU A 78 -4.085 -5.955 -7.027 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -4.167 -5.237 -4.080 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -3.910 -6.871 -4.658 1.00 0.00 H new ATOM 0 HG LEU A 78 -2.185 -4.483 -5.400 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -0.461 -5.463 -3.910 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -1.927 -4.985 -3.021 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -1.630 -6.700 -3.390 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -0.582 -6.154 -6.280 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -1.756 -7.446 -5.933 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -2.140 -6.195 -7.139 1.00 0.00 H new ATOM 1235 N ILE A 79 -6.957 -5.228 -5.522 1.00 0.00 N ATOM 1236 CA ILE A 79 -8.316 -5.712 -5.338 1.00 0.00 C ATOM 1237 C ILE A 79 -8.876 -6.072 -6.696 1.00 0.00 C ATOM 1238 O ILE A 79 -9.568 -7.082 -6.855 1.00 0.00 O ATOM 1239 CB ILE A 79 -9.254 -4.703 -4.707 1.00 0.00 C ATOM 1240 CG1 ILE A 79 -8.822 -4.354 -3.270 1.00 0.00 C ATOM 1241 CG2 ILE A 79 -10.685 -5.276 -4.731 1.00 0.00 C ATOM 1242 CD1 ILE A 79 -8.696 -5.586 -2.370 1.00 0.00 C ATOM 0 H ILE A 79 -6.812 -4.247 -5.282 1.00 0.00 H new ATOM 0 HA ILE A 79 -8.255 -6.562 -4.659 1.00 0.00 H new ATOM 0 HB ILE A 79 -9.221 -3.776 -5.279 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -7.865 -3.833 -3.300 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -9.546 -3.665 -2.835 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -11.371 -4.560 -4.280 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -10.984 -5.465 -5.762 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -10.713 -6.209 -4.168 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -8.389 -5.277 -1.371 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -9.658 -6.095 -2.313 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -7.951 -6.265 -2.785 1.00 0.00 H new ATOM 1254 N GLU A 80 -8.583 -5.235 -7.718 1.00 0.00 N ATOM 1255 CA GLU A 80 -9.087 -5.483 -9.051 1.00 0.00 C ATOM 1256 C GLU A 80 -8.143 -6.420 -9.773 1.00 0.00 C ATOM 1257 O GLU A 80 -8.362 -6.755 -10.941 1.00 0.00 O ATOM 1258 CB GLU A 80 -9.197 -4.201 -9.899 1.00 0.00 C ATOM 1259 CG GLU A 80 -10.099 -3.140 -9.255 1.00 0.00 C ATOM 1260 CD GLU A 80 -10.316 -2.005 -10.251 1.00 0.00 C ATOM 1261 OE1 GLU A 80 -9.610 -1.979 -11.298 1.00 0.00 O ATOM 1262 OE2 GLU A 80 -11.205 -1.149 -9.986 1.00 0.00 O ATOM 0 H GLU A 80 -8.007 -4.398 -7.628 1.00 0.00 H new ATOM 0 HA GLU A 80 -10.084 -5.908 -8.934 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -8.202 -3.783 -10.049 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -9.588 -4.455 -10.884 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -11.055 -3.580 -8.971 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -9.640 -2.758 -8.343 1.00 0.00 H new ATOM 1269 N GLY A 81 -7.069 -6.867 -9.091 1.00 0.00 N ATOM 1270 CA GLY A 81 -6.119 -7.750 -9.720 1.00 0.00 C ATOM 1271 C GLY A 81 -6.417 -9.169 -9.313 1.00 0.00 C ATOM 1272 O GLY A 81 -6.159 -10.104 -10.074 1.00 0.00 O ATOM 0 H GLY A 81 -6.857 -6.626 -8.123 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -6.175 -7.651 -10.804 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -5.104 -7.480 -9.427 1.00 0.00 H new ATOM 1276 N HIS A 82 -6.965 -9.368 -8.094 1.00 0.00 N ATOM 1277 CA HIS A 82 -7.261 -10.703 -7.637 1.00 0.00 C ATOM 1278 C HIS A 82 -8.692 -10.747 -7.184 1.00 0.00 C ATOM 1279 O HIS A 82 -9.022 -10.485 -6.024 1.00 0.00 O ATOM 1280 CB HIS A 82 -6.368 -11.164 -6.468 1.00 0.00 C ATOM 1281 CG HIS A 82 -5.003 -11.616 -6.894 1.00 0.00 C ATOM 1282 ND1 HIS A 82 -4.048 -10.690 -7.284 1.00 0.00 N ATOM 1283 CD2 HIS A 82 -4.500 -12.880 -6.967 1.00 0.00 C ATOM 1284 CE1 HIS A 82 -2.986 -11.417 -7.587 1.00 0.00 C ATOM 1285 NE2 HIS A 82 -3.206 -12.744 -7.412 1.00 0.00 N ATOM 0 H HIS A 82 -7.200 -8.625 -7.436 1.00 0.00 H new ATOM 0 HA HIS A 82 -7.071 -11.376 -8.473 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -6.264 -10.345 -5.757 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -6.864 -11.981 -5.943 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -5.012 -13.800 -6.725 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -2.051 -11.002 -7.934 1.00 0.00 H new ATOM 0 HE2 HIS A 82 -2.539 -13.497 -7.579 1.00 0.00 H new ATOM 1293 N PRO A 83 -9.551 -11.082 -8.112 1.00 0.00 N ATOM 1294 CA PRO A 83 -10.984 -11.188 -7.864 1.00 0.00 C ATOM 1295 C PRO A 83 -11.352 -12.207 -6.824 1.00 0.00 C ATOM 1296 O PRO A 83 -12.292 -11.999 -6.052 1.00 0.00 O ATOM 1297 CB PRO A 83 -11.573 -11.600 -9.217 1.00 0.00 C ATOM 1298 CG PRO A 83 -10.523 -11.158 -10.230 1.00 0.00 C ATOM 1299 CD PRO A 83 -9.201 -11.376 -9.501 1.00 0.00 C ATOM 0 HA PRO A 83 -11.365 -10.244 -7.475 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -11.746 -12.675 -9.266 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -12.532 -11.114 -9.399 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -10.577 -11.747 -11.145 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -10.656 -10.114 -10.514 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -8.836 -12.396 -9.620 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -8.420 -10.713 -9.871 1.00 0.00 H new ATOM 1307 N GLU A 84 -10.631 -13.352 -6.787 1.00 0.00 N ATOM 1308 CA GLU A 84 -10.961 -14.374 -5.827 1.00 0.00 C ATOM 1309 C GLU A 84 -10.263 -14.110 -4.525 1.00 0.00 C ATOM 1310 O GLU A 84 -10.464 -14.847 -3.559 1.00 0.00 O ATOM 1311 CB GLU A 84 -10.584 -15.787 -6.292 1.00 0.00 C ATOM 1312 CG GLU A 84 -11.358 -16.191 -7.546 1.00 0.00 C ATOM 1313 CD GLU A 84 -11.011 -17.633 -7.907 1.00 0.00 C ATOM 1314 OE1 GLU A 84 -10.099 -18.213 -7.256 1.00 0.00 O ATOM 1315 OE2 GLU A 84 -11.655 -18.177 -8.845 1.00 0.00 O ATOM 0 H GLU A 84 -9.845 -13.567 -7.400 1.00 0.00 H new ATOM 0 HA GLU A 84 -12.044 -14.333 -5.710 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -9.514 -15.831 -6.494 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -10.787 -16.500 -5.493 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -12.430 -16.095 -7.373 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -11.107 -15.526 -8.373 1.00 0.00 H new ATOM 1322 N ILE A 85 -9.412 -13.065 -4.451 1.00 0.00 N ATOM 1323 CA ILE A 85 -8.771 -12.787 -3.195 1.00 0.00 C ATOM 1324 C ILE A 85 -9.775 -11.971 -2.418 1.00 0.00 C ATOM 1325 O ILE A 85 -9.807 -11.997 -1.186 1.00 0.00 O ATOM 1326 CB ILE A 85 -7.449 -12.036 -3.290 1.00 0.00 C ATOM 1327 CG1 ILE A 85 -6.465 -12.571 -2.229 1.00 0.00 C ATOM 1328 CG2 ILE A 85 -7.689 -10.522 -3.123 1.00 0.00 C ATOM 1329 CD1 ILE A 85 -5.752 -13.847 -2.681 1.00 0.00 C ATOM 0 H ILE A 85 -9.175 -12.438 -5.220 1.00 0.00 H new ATOM 0 HA ILE A 85 -8.498 -13.730 -2.722 1.00 0.00 H new ATOM 0 HB ILE A 85 -7.007 -12.199 -4.273 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -5.723 -11.804 -2.006 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -7.006 -12.769 -1.304 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -6.738 -9.993 -3.192 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -8.358 -10.171 -3.909 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -8.141 -10.330 -2.150 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -5.072 -14.181 -1.898 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -6.489 -14.626 -2.877 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -5.187 -13.645 -3.591 1.00 0.00 H new ATOM 1341 N ALA A 86 -10.621 -11.208 -3.164 1.00 0.00 N ATOM 1342 CA ALA A 86 -11.645 -10.393 -2.549 1.00 0.00 C ATOM 1343 C ALA A 86 -12.767 -11.285 -2.065 1.00 0.00 C ATOM 1344 O ALA A 86 -13.363 -11.034 -1.019 1.00 0.00 O ATOM 1345 CB ALA A 86 -12.250 -9.356 -3.514 1.00 0.00 C ATOM 0 H ALA A 86 -10.595 -11.157 -4.182 1.00 0.00 H new ATOM 0 HA ALA A 86 -11.168 -9.856 -1.730 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -13.012 -8.776 -2.994 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -11.465 -8.688 -3.869 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -12.702 -9.869 -4.363 1.00 0.00 H new ATOM 1351 N ASN A 87 -13.113 -12.336 -2.853 1.00 0.00 N ATOM 1352 CA ASN A 87 -14.196 -13.228 -2.476 1.00 0.00 C ATOM 1353 C ASN A 87 -13.849 -14.013 -1.229 1.00 0.00 C ATOM 1354 O ASN A 87 -14.730 -14.297 -0.413 1.00 0.00 O ATOM 1355 CB ASN A 87 -14.570 -14.238 -3.578 1.00 0.00 C ATOM 1356 CG ASN A 87 -15.320 -13.582 -4.731 1.00 0.00 C ATOM 1357 OD1 ASN A 87 -15.897 -12.503 -4.586 1.00 0.00 O ATOM 1358 ND2 ASN A 87 -15.333 -14.260 -5.912 1.00 0.00 N ATOM 0 H ASN A 87 -12.656 -12.569 -3.735 1.00 0.00 H new ATOM 0 HA ASN A 87 -15.050 -12.574 -2.300 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -13.664 -14.710 -3.958 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -15.186 -15.029 -3.150 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -15.832 -13.877 -6.715 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -14.843 -15.151 -5.994 1.00 0.00 H new ATOM 1365 N GLU A 88 -12.568 -14.420 -1.066 1.00 0.00 N ATOM 1366 CA GLU A 88 -12.183 -15.207 0.092 1.00 0.00 C ATOM 1367 C GLU A 88 -12.250 -14.373 1.356 1.00 0.00 C ATOM 1368 O GLU A 88 -12.431 -14.916 2.448 1.00 0.00 O ATOM 1369 CB GLU A 88 -10.757 -15.790 -0.012 1.00 0.00 C ATOM 1370 CG GLU A 88 -10.627 -16.872 -1.097 1.00 0.00 C ATOM 1371 CD GLU A 88 -11.602 -18.003 -0.788 1.00 0.00 C ATOM 1372 OE1 GLU A 88 -11.606 -18.488 0.378 1.00 0.00 O ATOM 1373 OE2 GLU A 88 -12.349 -18.413 -1.718 1.00 0.00 O ATOM 0 H GLU A 88 -11.810 -14.214 -1.716 1.00 0.00 H new ATOM 0 HA GLU A 88 -12.893 -16.033 0.128 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -10.056 -14.983 -0.225 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -10.473 -16.213 0.951 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -10.840 -16.449 -2.079 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -9.606 -17.253 -1.129 1.00 0.00 H new ATOM 1380 N MET A 89 -12.105 -13.034 1.243 1.00 0.00 N ATOM 1381 CA MET A 89 -12.131 -12.185 2.416 1.00 0.00 C ATOM 1382 C MET A 89 -13.571 -11.958 2.830 1.00 0.00 C ATOM 1383 O MET A 89 -14.494 -12.017 2.013 1.00 0.00 O ATOM 1384 CB MET A 89 -11.418 -10.836 2.173 1.00 0.00 C ATOM 1385 CG MET A 89 -12.262 -9.618 2.536 1.00 0.00 C ATOM 1386 SD MET A 89 -12.946 -8.784 1.073 1.00 0.00 S ATOM 1387 CE MET A 89 -11.330 -8.282 0.411 1.00 0.00 C ATOM 0 H MET A 89 -11.972 -12.541 0.360 1.00 0.00 H new ATOM 0 HA MET A 89 -11.588 -12.688 3.216 1.00 0.00 H new ATOM 0 HB2 MET A 89 -10.496 -10.813 2.754 1.00 0.00 H new ATOM 0 HB3 MET A 89 -11.135 -10.770 1.123 1.00 0.00 H new ATOM 0 HG2 MET A 89 -13.078 -9.927 3.189 1.00 0.00 H new ATOM 0 HG3 MET A 89 -11.652 -8.913 3.100 1.00 0.00 H new ATOM 0 HE1 MET A 89 -11.474 -7.717 -0.510 1.00 0.00 H new ATOM 0 HE2 MET A 89 -10.815 -7.659 1.142 1.00 0.00 H new ATOM 0 HE3 MET A 89 -10.731 -9.168 0.203 1.00 0.00 H new ATOM 1397 N LYS A 90 -13.787 -11.685 4.145 1.00 0.00 N ATOM 1398 CA LYS A 90 -15.128 -11.494 4.647 1.00 0.00 C ATOM 1399 C LYS A 90 -15.277 -10.098 5.190 1.00 0.00 C ATOM 1400 O LYS A 90 -16.384 -9.551 5.206 1.00 0.00 O ATOM 1401 CB LYS A 90 -15.464 -12.452 5.800 1.00 0.00 C ATOM 1402 CG LYS A 90 -16.107 -13.753 5.327 1.00 0.00 C ATOM 1403 CD LYS A 90 -15.307 -14.978 5.773 1.00 0.00 C ATOM 1404 CE LYS A 90 -15.316 -15.163 7.297 1.00 0.00 C ATOM 1405 NZ LYS A 90 -15.174 -16.598 7.651 1.00 0.00 N ATOM 0 H LYS A 90 -13.050 -11.598 4.845 1.00 0.00 H new ATOM 0 HA LYS A 90 -15.798 -11.682 3.808 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -14.552 -12.683 6.350 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -16.138 -11.952 6.496 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -17.122 -13.820 5.718 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -16.184 -13.746 4.240 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -15.719 -15.869 5.300 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -14.278 -14.881 5.428 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -14.502 -14.591 7.743 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -16.245 -14.771 7.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -15.182 -16.703 8.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -15.964 -17.136 7.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -14.276 -16.961 7.273 1.00 0.00 H new ATOM 1419 N ASP A 91 -14.168 -9.477 5.644 1.00 0.00 N ATOM 1420 CA ASP A 91 -14.260 -8.158 6.214 1.00 0.00 C ATOM 1421 C ASP A 91 -12.853 -7.667 6.393 1.00 0.00 C ATOM 1422 O ASP A 91 -11.897 -8.415 6.213 1.00 0.00 O ATOM 1423 CB ASP A 91 -14.957 -8.140 7.591 1.00 0.00 C ATOM 1424 CG ASP A 91 -15.774 -6.872 7.815 1.00 0.00 C ATOM 1425 OD1 ASP A 91 -15.827 -6.020 6.889 1.00 0.00 O ATOM 1426 OD2 ASP A 91 -16.372 -6.744 8.920 1.00 0.00 O ATOM 0 H ASP A 91 -13.229 -9.874 5.619 1.00 0.00 H new ATOM 0 HA ASP A 91 -14.855 -7.533 5.548 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -15.610 -9.009 7.676 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -14.206 -8.228 8.376 1.00 0.00 H new ATOM 1431 N SER A 92 -12.697 -6.368 6.729 1.00 0.00 N ATOM 1432 CA SER A 92 -11.375 -5.816 6.923 1.00 0.00 C ATOM 1433 C SER A 92 -10.786 -6.320 8.223 1.00 0.00 C ATOM 1434 O SER A 92 -9.564 -6.412 8.359 1.00 0.00 O ATOM 1435 CB SER A 92 -11.357 -4.273 6.945 1.00 0.00 C ATOM 1436 OG SER A 92 -12.136 -3.772 8.026 1.00 0.00 O ATOM 0 H SER A 92 -13.464 -5.709 6.865 1.00 0.00 H new ATOM 0 HA SER A 92 -10.782 -6.145 6.070 1.00 0.00 H new ATOM 0 HB2 SER A 92 -10.330 -3.918 7.036 1.00 0.00 H new ATOM 0 HB3 SER A 92 -11.745 -3.887 6.002 1.00 0.00 H new ATOM 0 HG SER A 92 -11.802 -2.889 8.288 1.00 0.00 H new ATOM 1442 N PHE A 93 -11.639 -6.641 9.229 1.00 0.00 N ATOM 1443 CA PHE A 93 -11.120 -7.126 10.490 1.00 0.00 C ATOM 1444 C PHE A 93 -10.569 -8.517 10.242 1.00 0.00 C ATOM 1445 O PHE A 93 -9.470 -8.858 10.692 1.00 0.00 O ATOM 1446 CB PHE A 93 -12.208 -7.187 11.584 1.00 0.00 C ATOM 1447 CG PHE A 93 -11.694 -7.063 12.983 1.00 0.00 C ATOM 1448 CD1 PHE A 93 -11.605 -5.821 13.587 1.00 0.00 C ATOM 1449 CD2 PHE A 93 -11.318 -8.181 13.694 1.00 0.00 C ATOM 1450 CE1 PHE A 93 -11.147 -5.704 14.879 1.00 0.00 C ATOM 1451 CE2 PHE A 93 -10.858 -8.063 14.985 1.00 0.00 C ATOM 1452 CZ PHE A 93 -10.774 -6.826 15.577 1.00 0.00 C ATOM 0 H PHE A 93 -12.655 -6.569 9.176 1.00 0.00 H new ATOM 0 HA PHE A 93 -10.350 -6.443 10.849 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -12.930 -6.390 11.404 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -12.745 -8.131 11.491 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -11.897 -4.937 13.040 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -11.385 -9.156 13.235 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -11.081 -4.731 15.343 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -10.562 -8.945 15.534 1.00 0.00 H new ATOM 0 HZ PHE A 93 -10.415 -6.736 16.591 1.00 0.00 H new ATOM 1462 N ASP A 94 -11.367 -9.377 9.553 1.00 0.00 N ATOM 1463 CA ASP A 94 -10.907 -10.708 9.208 1.00 0.00 C ATOM 1464 C ASP A 94 -9.669 -10.614 8.339 1.00 0.00 C ATOM 1465 O ASP A 94 -8.834 -11.521 8.345 1.00 0.00 O ATOM 1466 CB ASP A 94 -11.969 -11.514 8.440 1.00 0.00 C ATOM 1467 CG ASP A 94 -13.125 -11.929 9.343 1.00 0.00 C ATOM 1468 OD1 ASP A 94 -12.943 -11.913 10.592 1.00 0.00 O ATOM 1469 OD2 ASP A 94 -14.210 -12.267 8.801 1.00 0.00 O ATOM 0 H ASP A 94 -12.313 -9.158 9.240 1.00 0.00 H new ATOM 0 HA ASP A 94 -10.693 -11.221 10.146 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -12.351 -10.917 7.612 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -11.509 -12.402 8.007 1.00 0.00 H new ATOM 1474 N LEU A 95 -9.541 -9.523 7.547 1.00 0.00 N ATOM 1475 CA LEU A 95 -8.385 -9.331 6.691 1.00 0.00 C ATOM 1476 C LEU A 95 -7.145 -9.243 7.552 1.00 0.00 C ATOM 1477 O LEU A 95 -6.077 -9.712 7.163 1.00 0.00 O ATOM 1478 CB LEU A 95 -8.455 -8.029 5.865 1.00 0.00 C ATOM 1479 CG LEU A 95 -7.270 -7.866 4.893 1.00 0.00 C ATOM 1480 CD1 LEU A 95 -7.368 -8.846 3.716 1.00 0.00 C ATOM 1481 CD2 LEU A 95 -7.134 -6.417 4.403 1.00 0.00 C ATOM 0 H LEU A 95 -10.231 -8.774 7.495 1.00 0.00 H new ATOM 0 HA LEU A 95 -8.361 -10.177 6.005 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -9.386 -8.014 5.299 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -8.481 -7.176 6.543 1.00 0.00 H new ATOM 0 HG LEU A 95 -6.364 -8.109 5.448 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -6.516 -8.703 3.051 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -7.366 -9.869 4.093 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -8.292 -8.664 3.167 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -6.288 -6.342 3.720 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -8.046 -6.121 3.885 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -6.971 -5.758 5.256 1.00 0.00 H new ATOM 1493 N LEU A 96 -7.262 -8.626 8.756 1.00 0.00 N ATOM 1494 CA LEU A 96 -6.110 -8.470 9.624 1.00 0.00 C ATOM 1495 C LEU A 96 -5.696 -9.823 10.155 1.00 0.00 C ATOM 1496 O LEU A 96 -4.512 -10.063 10.404 1.00 0.00 O ATOM 1497 CB LEU A 96 -6.375 -7.549 10.836 1.00 0.00 C ATOM 1498 CG LEU A 96 -5.777 -6.140 10.657 1.00 0.00 C ATOM 1499 CD1 LEU A 96 -6.850 -5.051 10.826 1.00 0.00 C ATOM 1500 CD2 LEU A 96 -4.592 -5.908 11.612 1.00 0.00 C ATOM 0 H LEU A 96 -8.132 -8.242 9.125 1.00 0.00 H new ATOM 0 HA LEU A 96 -5.329 -8.011 9.017 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -7.450 -7.465 10.995 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -5.955 -8.006 11.732 1.00 0.00 H new ATOM 0 HG LEU A 96 -5.397 -6.073 9.638 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -6.396 -4.069 10.694 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -7.632 -5.192 10.080 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -7.283 -5.119 11.824 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -4.193 -4.905 11.460 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -4.930 -6.012 12.643 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -3.813 -6.643 11.410 1.00 0.00 H new ATOM 1512 N SER A 97 -6.670 -10.736 10.366 1.00 0.00 N ATOM 1513 CA SER A 97 -6.341 -12.053 10.881 1.00 0.00 C ATOM 1514 C SER A 97 -6.075 -13.004 9.730 1.00 0.00 C ATOM 1515 O SER A 97 -6.034 -14.221 9.934 1.00 0.00 O ATOM 1516 CB SER A 97 -7.463 -12.678 11.735 1.00 0.00 C ATOM 1517 OG SER A 97 -7.579 -12.004 12.983 1.00 0.00 O ATOM 0 H SER A 97 -7.662 -10.577 10.188 1.00 0.00 H new ATOM 0 HA SER A 97 -5.464 -11.912 11.512 1.00 0.00 H new ATOM 0 HB2 SER A 97 -8.410 -12.624 11.197 1.00 0.00 H new ATOM 0 HB3 SER A 97 -7.253 -13.734 11.904 1.00 0.00 H new ATOM 0 HG SER A 97 -8.297 -12.413 13.510 1.00 0.00 H new ATOM 1523 N LYS A 98 -5.884 -12.487 8.491 1.00 0.00 N ATOM 1524 CA LYS A 98 -5.660 -13.365 7.356 1.00 0.00 C ATOM 1525 C LYS A 98 -4.385 -12.940 6.651 1.00 0.00 C ATOM 1526 O LYS A 98 -3.866 -13.664 5.803 1.00 0.00 O ATOM 1527 CB LYS A 98 -6.804 -13.283 6.320 1.00 0.00 C ATOM 1528 CG LYS A 98 -6.722 -14.349 5.218 1.00 0.00 C ATOM 1529 CD LYS A 98 -7.806 -14.155 4.149 1.00 0.00 C ATOM 1530 CE LYS A 98 -7.762 -15.203 3.033 1.00 0.00 C ATOM 1531 NZ LYS A 98 -8.125 -16.548 3.550 1.00 0.00 N ATOM 0 H LYS A 98 -5.883 -11.491 8.273 1.00 0.00 H new ATOM 0 HA LYS A 98 -5.601 -14.383 7.740 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -7.758 -13.382 6.838 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -6.793 -12.296 5.858 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -5.739 -14.310 4.749 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -6.824 -15.339 5.663 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -8.785 -14.186 4.627 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -7.697 -13.164 3.709 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -8.448 -14.919 2.235 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -6.763 -15.234 2.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -8.154 -17.227 2.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -7.416 -16.855 4.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -9.060 -16.505 4.004 1.00 0.00 H new ATOM 1545 N ILE A 99 -3.847 -11.750 7.010 1.00 0.00 N ATOM 1546 CA ILE A 99 -2.660 -11.233 6.340 1.00 0.00 C ATOM 1547 C ILE A 99 -1.473 -12.159 6.516 1.00 0.00 C ATOM 1548 O ILE A 99 -0.812 -12.512 5.541 1.00 0.00 O ATOM 1549 CB ILE A 99 -2.243 -9.869 6.851 1.00 0.00 C ATOM 1550 CG1 ILE A 99 -3.249 -8.788 6.412 1.00 0.00 C ATOM 1551 CG2 ILE A 99 -0.819 -9.560 6.342 1.00 0.00 C ATOM 1552 CD1 ILE A 99 -3.295 -8.611 4.896 1.00 0.00 C ATOM 0 H ILE A 99 -4.217 -11.150 7.747 1.00 0.00 H new ATOM 0 HA ILE A 99 -2.941 -11.158 5.289 1.00 0.00 H new ATOM 0 HB ILE A 99 -2.237 -9.871 7.941 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -4.243 -9.053 6.774 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -2.983 -7.839 6.877 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -0.508 -8.580 6.704 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -0.128 -10.319 6.710 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -0.814 -9.563 5.252 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -4.020 -7.838 4.642 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -2.310 -8.318 4.534 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -3.589 -9.551 4.429 1.00 0.00 H new ATOM 1564 N ASP A 100 -1.161 -12.571 7.759 1.00 0.00 N ATOM 1565 CA ASP A 100 -0.005 -13.415 7.970 1.00 0.00 C ATOM 1566 C ASP A 100 -0.263 -14.862 7.600 1.00 0.00 C ATOM 1567 O ASP A 100 0.649 -15.544 7.136 1.00 0.00 O ATOM 1568 CB ASP A 100 0.489 -13.377 9.432 1.00 0.00 C ATOM 1569 CG ASP A 100 1.853 -14.036 9.604 1.00 0.00 C ATOM 1570 OD1 ASP A 100 2.836 -13.539 8.991 1.00 0.00 O ATOM 1571 OD2 ASP A 100 1.931 -15.046 10.358 1.00 0.00 O ATOM 0 H ASP A 100 -1.686 -12.333 8.601 1.00 0.00 H new ATOM 0 HA ASP A 100 0.762 -13.006 7.312 1.00 0.00 H new ATOM 0 HB2 ASP A 100 0.545 -12.341 9.767 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -0.237 -13.880 10.071 1.00 0.00 H new ATOM 1576 N SER A 101 -1.487 -15.383 7.827 1.00 0.00 N ATOM 1577 CA SER A 101 -1.735 -16.793 7.579 1.00 0.00 C ATOM 1578 C SER A 101 -1.648 -17.180 6.110 1.00 0.00 C ATOM 1579 O SER A 101 -0.936 -18.128 5.776 1.00 0.00 O ATOM 1580 CB SER A 101 -3.120 -17.241 8.098 1.00 0.00 C ATOM 1581 OG SER A 101 -3.300 -18.644 7.921 1.00 0.00 O ATOM 0 H SER A 101 -2.289 -14.855 8.172 1.00 0.00 H new ATOM 0 HA SER A 101 -0.940 -17.300 8.125 1.00 0.00 H new ATOM 0 HB2 SER A 101 -3.216 -16.988 9.154 1.00 0.00 H new ATOM 0 HB3 SER A 101 -3.904 -16.700 7.568 1.00 0.00 H new ATOM 0 HG SER A 101 -4.182 -18.906 8.258 1.00 0.00 H new ATOM 1587 N PHE A 102 -2.373 -16.494 5.191 1.00 0.00 N ATOM 1588 CA PHE A 102 -2.323 -16.951 3.807 1.00 0.00 C ATOM 1589 C PHE A 102 -1.915 -15.875 2.823 1.00 0.00 C ATOM 1590 O PHE A 102 -1.284 -16.183 1.819 1.00 0.00 O ATOM 1591 CB PHE A 102 -3.697 -17.496 3.361 1.00 0.00 C ATOM 1592 CG PHE A 102 -3.673 -18.364 2.143 1.00 0.00 C ATOM 1593 CD1 PHE A 102 -3.019 -19.578 2.157 1.00 0.00 C ATOM 1594 CD2 PHE A 102 -4.325 -17.968 0.993 1.00 0.00 C ATOM 1595 CE1 PHE A 102 -3.015 -20.381 1.040 1.00 0.00 C ATOM 1596 CE2 PHE A 102 -4.318 -18.771 -0.124 1.00 0.00 C ATOM 1597 CZ PHE A 102 -3.663 -19.977 -0.101 1.00 0.00 C ATOM 0 H PHE A 102 -2.957 -15.679 5.376 1.00 0.00 H new ATOM 0 HA PHE A 102 -1.562 -17.731 3.795 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -4.129 -18.065 4.184 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -4.361 -16.652 3.173 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -2.506 -19.901 3.051 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -4.844 -17.021 0.970 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -2.501 -21.331 1.061 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -4.829 -18.452 -1.021 1.00 0.00 H new ATOM 0 HZ PHE A 102 -3.657 -20.607 -0.978 1.00 0.00 H new ATOM 1607 N ILE A 103 -2.295 -14.604 3.044 1.00 0.00 N ATOM 1608 CA ILE A 103 -1.962 -13.582 2.057 1.00 0.00 C ATOM 1609 C ILE A 103 -0.460 -13.472 1.802 1.00 0.00 C ATOM 1610 O ILE A 103 -0.033 -13.545 0.635 1.00 0.00 O ATOM 1611 CB ILE A 103 -2.481 -12.212 2.422 1.00 0.00 C ATOM 1612 CG1 ILE A 103 -4.020 -12.190 2.332 1.00 0.00 C ATOM 1613 CG2 ILE A 103 -1.840 -11.175 1.477 1.00 0.00 C ATOM 1614 CD1 ILE A 103 -4.623 -10.915 2.919 1.00 0.00 C ATOM 0 H ILE A 103 -2.810 -14.277 3.861 1.00 0.00 H new ATOM 0 HA ILE A 103 -2.460 -13.920 1.148 1.00 0.00 H new ATOM 0 HB ILE A 103 -2.212 -11.964 3.449 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -4.321 -12.283 1.289 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -4.424 -13.055 2.859 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -2.205 -10.179 1.728 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -0.756 -11.203 1.588 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -2.105 -11.409 0.446 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -5.709 -10.952 2.830 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -4.348 -10.833 3.970 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -4.243 -10.049 2.376 1.00 0.00 H new ATOM 1626 N HIS A 104 0.409 -13.356 2.837 1.00 0.00 N ATOM 1627 CA HIS A 104 1.819 -13.204 2.542 1.00 0.00 C ATOM 1628 C HIS A 104 2.504 -14.553 2.537 1.00 0.00 C ATOM 1629 O HIS A 104 3.717 -14.634 2.336 1.00 0.00 O ATOM 1630 CB HIS A 104 2.549 -12.299 3.560 1.00 0.00 C ATOM 1631 CG HIS A 104 2.328 -10.819 3.343 1.00 0.00 C ATOM 1632 ND1 HIS A 104 2.481 -9.882 4.336 1.00 0.00 N ATOM 1633 CD2 HIS A 104 1.976 -10.143 2.217 1.00 0.00 C ATOM 1634 CE1 HIS A 104 2.228 -8.691 3.815 1.00 0.00 C ATOM 1635 NE2 HIS A 104 1.919 -8.806 2.535 1.00 0.00 N ATOM 0 H HIS A 104 0.159 -13.366 3.826 1.00 0.00 H new ATOM 0 HA HIS A 104 1.874 -12.734 1.560 1.00 0.00 H new ATOM 0 HB2 HIS A 104 2.218 -12.561 4.565 1.00 0.00 H new ATOM 0 HB3 HIS A 104 3.618 -12.506 3.512 1.00 0.00 H new ATOM 0 HD2 HIS A 104 1.777 -10.577 1.248 1.00 0.00 H new ATOM 0 HE1 HIS A 104 2.268 -7.759 4.359 1.00 0.00 H new ATOM 0 HE2 HIS A 104 1.682 -8.044 1.900 1.00 0.00 H new ATOM 1643 N VAL A 105 1.745 -15.651 2.747 1.00 0.00 N ATOM 1644 CA VAL A 105 2.345 -16.967 2.740 1.00 0.00 C ATOM 1645 C VAL A 105 2.242 -17.489 1.341 1.00 0.00 C ATOM 1646 O VAL A 105 3.170 -18.110 0.827 1.00 0.00 O ATOM 1647 CB VAL A 105 1.676 -17.948 3.671 1.00 0.00 C ATOM 1648 CG1 VAL A 105 2.133 -19.376 3.316 1.00 0.00 C ATOM 1649 CG2 VAL A 105 2.053 -17.570 5.109 1.00 0.00 C ATOM 0 H VAL A 105 0.740 -15.636 2.918 1.00 0.00 H new ATOM 0 HA VAL A 105 3.374 -16.868 3.087 1.00 0.00 H new ATOM 0 HB VAL A 105 0.591 -17.915 3.572 1.00 0.00 H new ATOM 0 HG11 VAL A 105 1.652 -20.089 3.986 1.00 0.00 H new ATOM 0 HG12 VAL A 105 1.855 -19.602 2.286 1.00 0.00 H new ATOM 0 HG13 VAL A 105 3.215 -19.449 3.424 1.00 0.00 H new ATOM 0 HG21 VAL A 105 1.581 -18.265 5.804 1.00 0.00 H new ATOM 0 HG22 VAL A 105 3.136 -17.619 5.226 1.00 0.00 H new ATOM 0 HG23 VAL A 105 1.710 -16.557 5.321 1.00 0.00 H new ATOM 1659 N GLU A 106 1.086 -17.245 0.692 1.00 0.00 N ATOM 1660 CA GLU A 106 0.882 -17.702 -0.655 1.00 0.00 C ATOM 1661 C GLU A 106 1.844 -16.980 -1.568 1.00 0.00 C ATOM 1662 O GLU A 106 2.390 -17.580 -2.491 1.00 0.00 O ATOM 1663 CB GLU A 106 -0.556 -17.453 -1.160 1.00 0.00 C ATOM 1664 CG GLU A 106 -0.786 -17.948 -2.594 1.00 0.00 C ATOM 1665 CD GLU A 106 -2.227 -17.646 -2.991 1.00 0.00 C ATOM 1666 OE1 GLU A 106 -2.609 -16.445 -2.984 1.00 0.00 O ATOM 1667 OE2 GLU A 106 -2.965 -18.617 -3.321 1.00 0.00 O ATOM 0 H GLU A 106 0.298 -16.736 1.093 1.00 0.00 H new ATOM 0 HA GLU A 106 1.053 -18.778 -0.661 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -1.260 -17.951 -0.493 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -0.772 -16.386 -1.112 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -0.095 -17.457 -3.279 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -0.593 -19.019 -2.660 1.00 0.00 H new ATOM 1674 N VAL A 107 2.047 -15.654 -1.353 1.00 0.00 N ATOM 1675 CA VAL A 107 2.958 -14.908 -2.203 1.00 0.00 C ATOM 1676 C VAL A 107 4.386 -15.394 -1.981 1.00 0.00 C ATOM 1677 O VAL A 107 5.131 -15.613 -2.939 1.00 0.00 O ATOM 1678 CB VAL A 107 2.901 -13.419 -1.948 1.00 0.00 C ATOM 1679 CG1 VAL A 107 4.009 -12.721 -2.758 1.00 0.00 C ATOM 1680 CG2 VAL A 107 1.498 -12.920 -2.338 1.00 0.00 C ATOM 0 H VAL A 107 1.598 -15.110 -0.616 1.00 0.00 H new ATOM 0 HA VAL A 107 2.647 -15.083 -3.233 1.00 0.00 H new ATOM 0 HB VAL A 107 3.072 -13.189 -0.896 1.00 0.00 H new ATOM 0 HG11 VAL A 107 3.971 -11.647 -2.576 1.00 0.00 H new ATOM 0 HG12 VAL A 107 4.981 -13.106 -2.452 1.00 0.00 H new ATOM 0 HG13 VAL A 107 3.860 -12.915 -3.820 1.00 0.00 H new ATOM 0 HG21 VAL A 107 1.432 -11.846 -2.163 1.00 0.00 H new ATOM 0 HG22 VAL A 107 1.318 -13.127 -3.393 1.00 0.00 H new ATOM 0 HG23 VAL A 107 0.749 -13.433 -1.735 1.00 0.00 H new ATOM 1690 N TYR A 108 4.802 -15.575 -0.700 1.00 0.00 N ATOM 1691 CA TYR A 108 6.155 -16.030 -0.391 1.00 0.00 C ATOM 1692 C TYR A 108 6.457 -17.346 -1.080 1.00 0.00 C ATOM 1693 O TYR A 108 7.582 -17.565 -1.538 1.00 0.00 O ATOM 1694 CB TYR A 108 6.377 -16.227 1.129 1.00 0.00 C ATOM 1695 CG TYR A 108 7.753 -16.679 1.517 1.00 0.00 C ATOM 1696 CD1 TYR A 108 8.808 -15.791 1.533 1.00 0.00 C ATOM 1697 CD2 TYR A 108 7.980 -17.992 1.878 1.00 0.00 C ATOM 1698 CE1 TYR A 108 10.068 -16.210 1.901 1.00 0.00 C ATOM 1699 CE2 TYR A 108 9.240 -18.410 2.243 1.00 0.00 C ATOM 1700 CZ TYR A 108 10.283 -17.519 2.257 1.00 0.00 C ATOM 1701 OH TYR A 108 11.576 -17.947 2.637 1.00 0.00 O ATOM 0 H TYR A 108 4.215 -15.411 0.118 1.00 0.00 H new ATOM 0 HA TYR A 108 6.823 -15.248 -0.752 1.00 0.00 H new ATOM 0 HB2 TYR A 108 6.164 -15.286 1.637 1.00 0.00 H new ATOM 0 HB3 TYR A 108 5.655 -16.957 1.494 1.00 0.00 H new ATOM 0 HD1 TYR A 108 8.645 -14.760 1.255 1.00 0.00 H new ATOM 0 HD2 TYR A 108 7.162 -18.697 1.874 1.00 0.00 H new ATOM 0 HE1 TYR A 108 10.888 -15.508 1.910 1.00 0.00 H new ATOM 0 HE2 TYR A 108 9.407 -19.441 2.519 1.00 0.00 H new ATOM 0 HH TYR A 108 11.553 -18.901 2.859 1.00 0.00 H new ATOM 1711 N LYS A 109 5.476 -18.263 -1.154 1.00 0.00 N ATOM 1712 CA LYS A 109 5.729 -19.545 -1.770 1.00 0.00 C ATOM 1713 C LYS A 109 5.808 -19.375 -3.271 1.00 0.00 C ATOM 1714 O LYS A 109 6.628 -20.018 -3.935 1.00 0.00 O ATOM 1715 CB LYS A 109 4.640 -20.597 -1.467 1.00 0.00 C ATOM 1716 CG LYS A 109 4.996 -21.499 -0.276 1.00 0.00 C ATOM 1717 CD LYS A 109 4.239 -21.119 1.002 1.00 0.00 C ATOM 1718 CE LYS A 109 4.834 -21.748 2.271 1.00 0.00 C ATOM 1719 NZ LYS A 109 5.042 -23.210 2.100 1.00 0.00 N ATOM 0 H LYS A 109 4.529 -18.131 -0.800 1.00 0.00 H new ATOM 0 HA LYS A 109 6.668 -19.906 -1.351 1.00 0.00 H new ATOM 0 HB2 LYS A 109 3.698 -20.089 -1.263 1.00 0.00 H new ATOM 0 HB3 LYS A 109 4.483 -21.215 -2.351 1.00 0.00 H new ATOM 0 HG2 LYS A 109 4.773 -22.535 -0.531 1.00 0.00 H new ATOM 0 HG3 LYS A 109 6.068 -21.440 -0.089 1.00 0.00 H new ATOM 0 HD2 LYS A 109 4.240 -20.034 1.108 1.00 0.00 H new ATOM 0 HD3 LYS A 109 3.198 -21.429 0.905 1.00 0.00 H new ATOM 0 HE2 LYS A 109 5.784 -21.268 2.507 1.00 0.00 H new ATOM 0 HE3 LYS A 109 4.168 -21.569 3.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 5.249 -23.642 3.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 4.182 -23.639 1.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 5.841 -23.374 1.455 1.00 0.00 H new ATOM 1733 N LEU A 110 4.945 -18.506 -3.844 1.00 0.00 N ATOM 1734 CA LEU A 110 4.932 -18.317 -5.276 1.00 0.00 C ATOM 1735 C LEU A 110 5.741 -17.102 -5.672 1.00 0.00 C ATOM 1736 O LEU A 110 5.524 -16.559 -6.755 1.00 0.00 O ATOM 1737 CB LEU A 110 3.511 -18.120 -5.847 1.00 0.00 C ATOM 1738 CG LEU A 110 2.563 -19.289 -5.523 1.00 0.00 C ATOM 1739 CD1 LEU A 110 1.155 -19.041 -6.096 1.00 0.00 C ATOM 1740 CD2 LEU A 110 3.134 -20.632 -6.013 1.00 0.00 C ATOM 0 H LEU A 110 4.267 -17.943 -3.331 1.00 0.00 H new ATOM 0 HA LEU A 110 5.362 -19.231 -5.687 1.00 0.00 H new ATOM 0 HB2 LEU A 110 3.090 -17.197 -5.448 1.00 0.00 H new ATOM 0 HB3 LEU A 110 3.574 -18.000 -6.929 1.00 0.00 H new ATOM 0 HG LEU A 110 2.476 -19.347 -4.438 1.00 0.00 H new ATOM 0 HD11 LEU A 110 0.509 -19.884 -5.851 1.00 0.00 H new ATOM 0 HD12 LEU A 110 0.742 -18.129 -5.664 1.00 0.00 H new ATOM 0 HD13 LEU A 110 1.217 -18.934 -7.179 1.00 0.00 H new ATOM 0 HD21 LEU A 110 2.438 -21.434 -5.767 1.00 0.00 H new ATOM 0 HD22 LEU A 110 3.277 -20.594 -7.093 1.00 0.00 H new ATOM 0 HD23 LEU A 110 4.091 -20.820 -5.526 1.00 0.00 H new ATOM 1752 N TYR A 111 6.728 -16.664 -4.848 1.00 0.00 N ATOM 1753 CA TYR A 111 7.515 -15.498 -5.196 1.00 0.00 C ATOM 1754 C TYR A 111 8.623 -15.447 -4.175 1.00 0.00 C ATOM 1755 O TYR A 111 8.501 -14.836 -3.112 1.00 0.00 O ATOM 1756 CB TYR A 111 6.753 -14.153 -5.163 1.00 0.00 C ATOM 1757 CG TYR A 111 6.210 -13.737 -6.495 1.00 0.00 C ATOM 1758 CD1 TYR A 111 4.849 -13.707 -6.716 1.00 0.00 C ATOM 1759 CD2 TYR A 111 7.064 -13.393 -7.526 1.00 0.00 C ATOM 1760 CE1 TYR A 111 4.348 -13.339 -7.943 1.00 0.00 C ATOM 1761 CE2 TYR A 111 6.561 -13.022 -8.754 1.00 0.00 C ATOM 1762 CZ TYR A 111 5.202 -12.998 -8.961 1.00 0.00 C ATOM 1763 OH TYR A 111 4.682 -12.626 -10.220 1.00 0.00 O ATOM 0 H TYR A 111 6.978 -17.103 -3.962 1.00 0.00 H new ATOM 0 HA TYR A 111 7.846 -15.607 -6.229 1.00 0.00 H new ATOM 0 HB2 TYR A 111 5.930 -14.229 -4.452 1.00 0.00 H new ATOM 0 HB3 TYR A 111 7.422 -13.375 -4.794 1.00 0.00 H new ATOM 0 HD1 TYR A 111 4.171 -13.975 -5.919 1.00 0.00 H new ATOM 0 HD2 TYR A 111 8.132 -13.415 -7.368 1.00 0.00 H new ATOM 0 HE1 TYR A 111 3.280 -13.318 -8.105 1.00 0.00 H new ATOM 0 HE2 TYR A 111 7.234 -12.750 -9.554 1.00 0.00 H new ATOM 0 HH TYR A 111 5.420 -12.414 -10.829 1.00 0.00 H new ATOM 1773 N PRO A 112 9.718 -16.087 -4.512 1.00 0.00 N ATOM 1774 CA PRO A 112 10.878 -16.203 -3.634 1.00 0.00 C ATOM 1775 C PRO A 112 11.792 -15.007 -3.583 1.00 0.00 C ATOM 1776 O PRO A 112 12.789 -15.026 -2.856 1.00 0.00 O ATOM 1777 CB PRO A 112 11.624 -17.409 -4.197 1.00 0.00 C ATOM 1778 CG PRO A 112 11.322 -17.366 -5.692 1.00 0.00 C ATOM 1779 CD PRO A 112 9.920 -16.754 -5.802 1.00 0.00 C ATOM 0 HA PRO A 112 10.546 -16.295 -2.600 1.00 0.00 H new ATOM 0 HB2 PRO A 112 12.695 -17.342 -4.004 1.00 0.00 H new ATOM 0 HB3 PRO A 112 11.277 -18.339 -3.746 1.00 0.00 H new ATOM 0 HG2 PRO A 112 12.057 -16.764 -6.225 1.00 0.00 H new ATOM 0 HG3 PRO A 112 11.351 -18.364 -6.128 1.00 0.00 H new ATOM 0 HD2 PRO A 112 9.857 -16.048 -6.630 1.00 0.00 H new ATOM 0 HD3 PRO A 112 9.164 -17.519 -5.978 1.00 0.00 H new ATOM 1787 N GLN A 113 11.502 -13.939 -4.351 1.00 0.00 N ATOM 1788 CA GLN A 113 12.376 -12.789 -4.334 1.00 0.00 C ATOM 1789 C GLN A 113 11.904 -11.795 -3.299 1.00 0.00 C ATOM 1790 O GLN A 113 12.307 -10.630 -3.325 1.00 0.00 O ATOM 1791 CB GLN A 113 12.456 -12.068 -5.694 1.00 0.00 C ATOM 1792 CG GLN A 113 13.659 -12.518 -6.538 1.00 0.00 C ATOM 1793 CD GLN A 113 13.427 -13.943 -7.028 1.00 0.00 C ATOM 1794 OE1 GLN A 113 12.405 -14.250 -7.641 1.00 0.00 O ATOM 1795 NE2 GLN A 113 14.417 -14.842 -6.763 1.00 0.00 N ATOM 0 H GLN A 113 10.692 -13.864 -4.967 1.00 0.00 H new ATOM 0 HA GLN A 113 13.370 -13.167 -4.094 1.00 0.00 H new ATOM 0 HB2 GLN A 113 11.538 -12.252 -6.252 1.00 0.00 H new ATOM 0 HB3 GLN A 113 12.517 -10.993 -5.527 1.00 0.00 H new ATOM 0 HG2 GLN A 113 13.794 -11.847 -7.386 1.00 0.00 H new ATOM 0 HG3 GLN A 113 14.572 -12.469 -5.945 1.00 0.00 H new ATOM 0 HE21 GLN A 113 15.249 -14.548 -6.252 1.00 0.00 H new ATOM 0 HE22 GLN A 113 14.325 -15.808 -7.076 1.00 0.00 H new ATOM 1804 N ALA A 114 11.046 -12.224 -2.345 1.00 0.00 N ATOM 1805 CA ALA A 114 10.585 -11.310 -1.331 1.00 0.00 C ATOM 1806 C ALA A 114 11.008 -11.857 0.009 1.00 0.00 C ATOM 1807 O ALA A 114 11.246 -13.055 0.164 1.00 0.00 O ATOM 1808 CB ALA A 114 9.052 -11.135 -1.309 1.00 0.00 C ATOM 0 H ALA A 114 10.680 -13.173 -2.274 1.00 0.00 H new ATOM 0 HA ALA A 114 11.019 -10.335 -1.551 1.00 0.00 H new ATOM 0 HB1 ALA A 114 8.777 -10.434 -0.521 1.00 0.00 H new ATOM 0 HB2 ALA A 114 8.716 -10.750 -2.272 1.00 0.00 H new ATOM 0 HB3 ALA A 114 8.579 -12.098 -1.118 1.00 0.00 H new ATOM 1814 N GLU A 115 11.113 -10.967 1.024 1.00 0.00 N ATOM 1815 CA GLU A 115 11.504 -11.409 2.340 1.00 0.00 C ATOM 1816 C GLU A 115 10.683 -10.633 3.333 1.00 0.00 C ATOM 1817 O GLU A 115 10.464 -9.429 3.175 1.00 0.00 O ATOM 1818 CB GLU A 115 13.000 -11.185 2.654 1.00 0.00 C ATOM 1819 CG GLU A 115 13.451 -9.735 2.435 1.00 0.00 C ATOM 1820 CD GLU A 115 14.954 -9.656 2.665 1.00 0.00 C ATOM 1821 OE1 GLU A 115 15.391 -9.866 3.830 1.00 0.00 O ATOM 1822 OE2 GLU A 115 15.691 -9.382 1.678 1.00 0.00 O ATOM 0 H GLU A 115 10.933 -9.967 0.940 1.00 0.00 H new ATOM 0 HA GLU A 115 11.336 -12.485 2.394 1.00 0.00 H new ATOM 0 HB2 GLU A 115 13.194 -11.467 3.689 1.00 0.00 H new ATOM 0 HB3 GLU A 115 13.599 -11.844 2.026 1.00 0.00 H new ATOM 0 HG2 GLU A 115 13.205 -9.411 1.424 1.00 0.00 H new ATOM 0 HG3 GLU A 115 12.927 -9.068 3.120 1.00 0.00 H new ATOM 1829 N LEU A 116 10.206 -11.315 4.401 1.00 0.00 N ATOM 1830 CA LEU A 116 9.393 -10.642 5.383 1.00 0.00 C ATOM 1831 C LEU A 116 9.986 -10.861 6.750 1.00 0.00 C ATOM 1832 O LEU A 116 10.729 -11.813 7.003 1.00 0.00 O ATOM 1833 CB LEU A 116 7.945 -11.166 5.411 1.00 0.00 C ATOM 1834 CG LEU A 116 7.199 -10.920 4.090 1.00 0.00 C ATOM 1835 CD1 LEU A 116 5.836 -11.627 4.082 1.00 0.00 C ATOM 1836 CD2 LEU A 116 7.046 -9.416 3.806 1.00 0.00 C ATOM 0 H LEU A 116 10.376 -12.304 4.583 1.00 0.00 H new ATOM 0 HA LEU A 116 9.374 -9.586 5.112 1.00 0.00 H new ATOM 0 HB2 LEU A 116 7.954 -12.235 5.625 1.00 0.00 H new ATOM 0 HB3 LEU A 116 7.404 -10.683 6.224 1.00 0.00 H new ATOM 0 HG LEU A 116 7.800 -11.348 3.288 1.00 0.00 H new ATOM 0 HD11 LEU A 116 5.332 -11.435 3.135 1.00 0.00 H new ATOM 0 HD12 LEU A 116 5.982 -12.700 4.204 1.00 0.00 H new ATOM 0 HD13 LEU A 116 5.225 -11.249 4.902 1.00 0.00 H new ATOM 0 HD21 LEU A 116 6.514 -9.276 2.865 1.00 0.00 H new ATOM 0 HD22 LEU A 116 6.483 -8.949 4.614 1.00 0.00 H new ATOM 0 HD23 LEU A 116 8.032 -8.956 3.738 1.00 0.00 H new ATOM 1848 N PRO A 117 9.649 -9.951 7.634 1.00 0.00 N ATOM 1849 CA PRO A 117 10.102 -9.962 9.014 1.00 0.00 C ATOM 1850 C PRO A 117 9.219 -10.766 9.936 1.00 0.00 C ATOM 1851 O PRO A 117 8.618 -11.759 9.522 1.00 0.00 O ATOM 1852 CB PRO A 117 10.082 -8.489 9.390 1.00 0.00 C ATOM 1853 CG PRO A 117 8.911 -7.919 8.594 1.00 0.00 C ATOM 1854 CD PRO A 117 8.789 -8.803 7.346 1.00 0.00 C ATOM 0 HA PRO A 117 11.078 -10.437 9.112 1.00 0.00 H new ATOM 0 HB2 PRO A 117 9.939 -8.353 10.462 1.00 0.00 H new ATOM 0 HB3 PRO A 117 11.019 -7.998 9.128 1.00 0.00 H new ATOM 0 HG2 PRO A 117 7.992 -7.940 9.180 1.00 0.00 H new ATOM 0 HG3 PRO A 117 9.092 -6.879 8.321 1.00 0.00 H new ATOM 0 HD2 PRO A 117 7.757 -9.111 7.175 1.00 0.00 H new ATOM 0 HD3 PRO A 117 9.116 -8.275 6.450 1.00 0.00 H new ATOM 1862 N LYS A 118 9.125 -10.351 11.230 1.00 0.00 N ATOM 1863 CA LYS A 118 8.315 -11.102 12.174 1.00 0.00 C ATOM 1864 C LYS A 118 7.010 -10.367 12.380 1.00 0.00 C ATOM 1865 O LYS A 118 6.967 -9.136 12.396 1.00 0.00 O ATOM 1866 CB LYS A 118 8.996 -11.284 13.548 1.00 0.00 C ATOM 1867 CG LYS A 118 8.400 -12.441 14.362 1.00 0.00 C ATOM 1868 CD LYS A 118 8.692 -13.820 13.751 1.00 0.00 C ATOM 1869 CE LYS A 118 10.156 -14.245 13.916 1.00 0.00 C ATOM 1870 NZ LYS A 118 10.340 -15.657 13.497 1.00 0.00 N ATOM 0 H LYS A 118 9.590 -9.528 11.614 1.00 0.00 H new ATOM 0 HA LYS A 118 8.163 -12.095 11.752 1.00 0.00 H new ATOM 0 HB2 LYS A 118 10.061 -11.462 13.399 1.00 0.00 H new ATOM 0 HB3 LYS A 118 8.904 -10.360 14.119 1.00 0.00 H new ATOM 0 HG2 LYS A 118 8.799 -12.407 15.376 1.00 0.00 H new ATOM 0 HG3 LYS A 118 7.321 -12.305 14.439 1.00 0.00 H new ATOM 0 HD2 LYS A 118 8.048 -14.564 14.220 1.00 0.00 H new ATOM 0 HD3 LYS A 118 8.441 -13.803 12.691 1.00 0.00 H new ATOM 0 HE2 LYS A 118 10.798 -13.596 13.320 1.00 0.00 H new ATOM 0 HE3 LYS A 118 10.460 -14.126 14.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 11.337 -15.927 13.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 9.742 -16.274 14.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 10.070 -15.761 12.498 1.00 0.00 H new ATOM 1884 N PHE A 119 5.896 -11.134 12.548 1.00 0.00 N ATOM 1885 CA PHE A 119 4.598 -10.518 12.727 1.00 0.00 C ATOM 1886 C PHE A 119 3.852 -11.266 13.811 1.00 0.00 C ATOM 1887 O PHE A 119 3.781 -12.500 13.792 1.00 0.00 O ATOM 1888 CB PHE A 119 3.741 -10.579 11.441 1.00 0.00 C ATOM 1889 CG PHE A 119 2.387 -9.961 11.564 1.00 0.00 C ATOM 1890 CD1 PHE A 119 2.232 -8.593 11.500 1.00 0.00 C ATOM 1891 CD2 PHE A 119 1.272 -10.754 11.736 1.00 0.00 C ATOM 1892 CE1 PHE A 119 0.984 -8.028 11.608 1.00 0.00 C ATOM 1893 CE2 PHE A 119 0.024 -10.187 11.844 1.00 0.00 C ATOM 1894 CZ PHE A 119 -0.120 -8.825 11.780 1.00 0.00 C ATOM 0 H PHE A 119 5.893 -12.154 12.560 1.00 0.00 H new ATOM 0 HA PHE A 119 4.762 -9.472 12.988 1.00 0.00 H new ATOM 0 HB2 PHE A 119 4.281 -10.080 10.636 1.00 0.00 H new ATOM 0 HB3 PHE A 119 3.624 -11.622 11.148 1.00 0.00 H new ATOM 0 HD1 PHE A 119 3.097 -7.961 11.364 1.00 0.00 H new ATOM 0 HD2 PHE A 119 1.380 -11.827 11.786 1.00 0.00 H new ATOM 0 HE1 PHE A 119 0.872 -6.955 11.557 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -0.844 -10.815 11.979 1.00 0.00 H new ATOM 0 HZ PHE A 119 -1.100 -8.380 11.865 1.00 0.00 H new ATOM 1904 N THR A 120 3.259 -10.525 14.788 1.00 0.00 N ATOM 1905 CA THR A 120 2.494 -11.173 15.841 1.00 0.00 C ATOM 1906 C THR A 120 1.231 -10.367 16.026 1.00 0.00 C ATOM 1907 O THR A 120 1.155 -9.211 15.607 1.00 0.00 O ATOM 1908 CB THR A 120 3.204 -11.281 17.177 1.00 0.00 C ATOM 1909 OG1 THR A 120 3.550 -9.998 17.687 1.00 0.00 O ATOM 1910 CG2 THR A 120 4.467 -12.141 17.009 1.00 0.00 C ATOM 0 H THR A 120 3.305 -9.508 14.852 1.00 0.00 H new ATOM 0 HA THR A 120 2.316 -12.201 15.525 1.00 0.00 H new ATOM 0 HB THR A 120 2.528 -11.749 17.893 1.00 0.00 H new ATOM 0 HG1 THR A 120 4.504 -9.831 17.534 1.00 0.00 H new ATOM 0 HG21 THR A 120 4.982 -12.222 17.966 1.00 0.00 H new ATOM 0 HG22 THR A 120 4.186 -13.136 16.662 1.00 0.00 H new ATOM 0 HG23 THR A 120 5.130 -11.676 16.279 1.00 0.00 H new ATOM 1918 N CYS A 121 0.186 -10.959 16.664 1.00 0.00 N ATOM 1919 CA CYS A 121 -1.046 -10.219 16.839 1.00 0.00 C ATOM 1920 C CYS A 121 -1.676 -10.581 18.161 1.00 0.00 C ATOM 1921 O CYS A 121 -2.032 -11.735 18.413 1.00 0.00 O ATOM 1922 CB CYS A 121 -2.087 -10.486 15.722 1.00 0.00 C ATOM 1923 SG CYS A 121 -2.021 -12.205 15.121 1.00 0.00 S ATOM 0 H CYS A 121 0.189 -11.906 17.043 1.00 0.00 H new ATOM 0 HA CYS A 121 -0.774 -9.164 16.799 1.00 0.00 H new ATOM 0 HB2 CYS A 121 -3.087 -10.273 16.100 1.00 0.00 H new ATOM 0 HB3 CYS A 121 -1.909 -9.804 14.890 1.00 0.00 H new ATOM 0 HG CYS A 121 -2.913 -12.374 14.190 1.00 0.00 H new ATOM 1929 N ASP A 122 -1.820 -9.562 19.041 1.00 0.00 N ATOM 1930 CA ASP A 122 -2.443 -9.774 20.324 1.00 0.00 C ATOM 1931 C ASP A 122 -3.821 -9.158 20.263 1.00 0.00 C ATOM 1932 O ASP A 122 -4.072 -8.251 19.474 1.00 0.00 O ATOM 1933 CB ASP A 122 -1.668 -9.125 21.489 1.00 0.00 C ATOM 1934 CG ASP A 122 -1.763 -9.943 22.775 1.00 0.00 C ATOM 1935 OD1 ASP A 122 -2.469 -10.988 22.769 1.00 0.00 O ATOM 1936 OD2 ASP A 122 -1.119 -9.541 23.781 1.00 0.00 O ATOM 0 H ASP A 122 -1.511 -8.605 18.869 1.00 0.00 H new ATOM 0 HA ASP A 122 -2.468 -10.847 20.516 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -0.621 -9.014 21.208 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -2.058 -8.123 21.669 1.00 0.00 H new ATOM 1941 N ARG A 123 -4.761 -9.658 21.099 1.00 0.00 N ATOM 1942 CA ARG A 123 -6.099 -9.113 21.090 1.00 0.00 C ATOM 1943 C ARG A 123 -6.394 -8.573 22.464 1.00 0.00 C ATOM 1944 O ARG A 123 -6.371 -9.308 23.457 1.00 0.00 O ATOM 1945 CB ARG A 123 -7.171 -10.168 20.750 1.00 0.00 C ATOM 1946 CG ARG A 123 -8.590 -9.593 20.731 1.00 0.00 C ATOM 1947 CD ARG A 123 -9.620 -10.579 20.168 1.00 0.00 C ATOM 1948 NE ARG A 123 -9.671 -11.782 21.057 1.00 0.00 N ATOM 1949 CZ ARG A 123 -10.388 -12.889 20.688 1.00 0.00 C ATOM 1950 NH1 ARG A 123 -11.064 -12.911 19.500 1.00 0.00 N ATOM 1951 NH2 ARG A 123 -10.430 -13.978 21.511 1.00 0.00 N ATOM 0 H ARG A 123 -4.605 -10.416 21.763 1.00 0.00 H new ATOM 0 HA ARG A 123 -6.137 -8.340 20.322 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -6.948 -10.604 19.776 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -7.122 -10.976 21.480 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -8.878 -9.312 21.744 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -8.601 -8.682 20.133 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -10.602 -10.109 20.112 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -9.348 -10.871 19.153 1.00 0.00 H new ATOM 0 HE ARG A 123 -9.168 -11.777 21.944 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -11.036 -12.100 18.882 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -11.596 -13.739 19.231 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -9.928 -13.966 22.399 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -10.963 -14.803 21.238 1.00 0.00 H new ATOM 1965 N LEU A 124 -6.678 -7.253 22.551 1.00 0.00 N ATOM 1966 CA LEU A 124 -6.987 -6.654 23.826 1.00 0.00 C ATOM 1967 C LEU A 124 -8.475 -6.698 24.052 1.00 0.00 C ATOM 1968 O LEU A 124 -8.931 -6.688 25.200 1.00 0.00 O ATOM 1969 CB LEU A 124 -6.555 -5.177 23.940 1.00 0.00 C ATOM 1970 CG LEU A 124 -5.032 -4.993 24.023 1.00 0.00 C ATOM 1971 CD1 LEU A 124 -4.650 -3.504 23.960 1.00 0.00 C ATOM 1972 CD2 LEU A 124 -4.447 -5.665 25.278 1.00 0.00 C ATOM 0 H LEU A 124 -6.694 -6.611 21.758 1.00 0.00 H new ATOM 0 HA LEU A 124 -6.432 -7.230 24.567 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -6.934 -4.628 23.078 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -7.016 -4.738 24.825 1.00 0.00 H new ATOM 0 HG LEU A 124 -4.595 -5.488 23.156 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -3.566 -3.403 24.021 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -5.002 -3.078 23.021 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -5.111 -2.975 24.794 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -3.368 -5.514 25.302 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -4.895 -5.225 26.169 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -4.663 -6.733 25.253 1.00 0.00 H new ATOM 1984 N GLY A 125 -9.278 -6.753 22.969 1.00 0.00 N ATOM 1985 CA GLY A 125 -10.704 -6.772 23.152 1.00 0.00 C ATOM 1986 C GLY A 125 -11.373 -6.665 21.815 1.00 0.00 C ATOM 1987 O GLY A 125 -10.915 -7.223 20.820 1.00 0.00 O ATOM 0 H GLY A 125 -8.958 -6.783 22.001 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -11.007 -7.693 23.651 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -11.012 -5.946 23.793 1.00 0.00 H new ATOM 1991 N ASP A 126 -12.520 -5.950 21.778 1.00 0.00 N ATOM 1992 CA ASP A 126 -13.251 -5.818 20.546 1.00 0.00 C ATOM 1993 C ASP A 126 -12.924 -4.492 19.907 1.00 0.00 C ATOM 1994 O ASP A 126 -12.803 -4.399 18.685 1.00 0.00 O ATOM 1995 CB ASP A 126 -14.777 -5.876 20.744 1.00 0.00 C ATOM 1996 CG ASP A 126 -15.227 -7.180 21.387 1.00 0.00 C ATOM 1997 OD1 ASP A 126 -14.818 -8.263 20.887 1.00 0.00 O ATOM 1998 OD2 ASP A 126 -15.995 -7.114 22.385 1.00 0.00 O ATOM 0 H ASP A 126 -12.934 -5.474 22.580 1.00 0.00 H new ATOM 0 HA ASP A 126 -12.953 -6.658 19.918 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -15.092 -5.039 21.367 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -15.271 -5.760 19.779 1.00 0.00 H new ATOM 2003 N ASN A 127 -12.786 -3.423 20.725 1.00 0.00 N ATOM 2004 CA ASN A 127 -12.510 -2.116 20.172 1.00 0.00 C ATOM 2005 C ASN A 127 -11.032 -1.805 20.255 1.00 0.00 C ATOM 2006 O ASN A 127 -10.630 -0.676 19.987 1.00 0.00 O ATOM 2007 CB ASN A 127 -13.294 -0.984 20.883 1.00 0.00 C ATOM 2008 CG ASN A 127 -12.914 -0.808 22.356 1.00 0.00 C ATOM 2009 OD1 ASN A 127 -12.628 -1.770 23.067 1.00 0.00 O ATOM 2010 ND2 ASN A 127 -12.922 0.466 22.835 1.00 0.00 N ATOM 0 H ASN A 127 -12.862 -3.456 21.742 1.00 0.00 H new ATOM 0 HA ASN A 127 -12.835 -2.153 19.132 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -13.119 -0.046 20.356 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -14.361 -1.194 20.814 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -12.686 0.645 23.811 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -13.164 1.241 22.218 1.00 0.00 H new ATOM 2017 N ASP A 128 -10.185 -2.804 20.600 1.00 0.00 N ATOM 2018 CA ASP A 128 -8.759 -2.569 20.694 1.00 0.00 C ATOM 2019 C ASP A 128 -8.112 -3.800 20.124 1.00 0.00 C ATOM 2020 O ASP A 128 -8.590 -4.906 20.372 1.00 0.00 O ATOM 2021 CB ASP A 128 -8.249 -2.403 22.143 1.00 0.00 C ATOM 2022 CG ASP A 128 -8.935 -1.265 22.887 1.00 0.00 C ATOM 2023 OD1 ASP A 128 -8.942 -0.122 22.359 1.00 0.00 O ATOM 2024 OD2 ASP A 128 -9.446 -1.518 24.013 1.00 0.00 O ATOM 0 H ASP A 128 -10.476 -3.759 20.811 1.00 0.00 H new ATOM 0 HA ASP A 128 -8.522 -1.643 20.171 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -8.408 -3.334 22.687 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -7.174 -2.223 22.126 1.00 0.00 H new ATOM 2029 N ILE A 129 -7.000 -3.680 19.347 1.00 0.00 N ATOM 2030 CA ILE A 129 -6.348 -4.833 18.777 1.00 0.00 C ATOM 2031 C ILE A 129 -4.899 -4.384 18.723 1.00 0.00 C ATOM 2032 O ILE A 129 -4.643 -3.185 18.619 1.00 0.00 O ATOM 2033 CB ILE A 129 -6.831 -5.142 17.368 1.00 0.00 C ATOM 2034 CG1 ILE A 129 -8.104 -6.011 17.399 1.00 0.00 C ATOM 2035 CG2 ILE A 129 -5.701 -5.827 16.576 1.00 0.00 C ATOM 2036 CD1 ILE A 129 -7.820 -7.462 17.787 1.00 0.00 C ATOM 0 H ILE A 129 -6.559 -2.790 19.117 1.00 0.00 H new ATOM 0 HA ILE A 129 -6.536 -5.739 19.353 1.00 0.00 H new ATOM 0 HB ILE A 129 -7.092 -4.210 16.867 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -8.814 -5.583 18.106 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -8.578 -5.988 16.418 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -6.047 -6.049 15.566 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -4.838 -5.164 16.526 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -5.418 -6.754 17.074 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -8.752 -8.026 17.792 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -7.133 -7.904 17.065 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -7.372 -7.492 18.780 1.00 0.00 H new ATOM 2048 N ARG A 130 -3.892 -5.291 18.781 1.00 0.00 N ATOM 2049 CA ARG A 130 -2.529 -4.804 18.762 1.00 0.00 C ATOM 2050 C ARG A 130 -1.752 -5.570 17.732 1.00 0.00 C ATOM 2051 O ARG A 130 -1.849 -6.793 17.631 1.00 0.00 O ATOM 2052 CB ARG A 130 -1.779 -4.966 20.105 1.00 0.00 C ATOM 2053 CG ARG A 130 -2.276 -4.018 21.199 1.00 0.00 C ATOM 2054 CD ARG A 130 -1.259 -3.858 22.338 1.00 0.00 C ATOM 2055 NE ARG A 130 -1.143 -5.156 23.078 1.00 0.00 N ATOM 2056 CZ ARG A 130 -0.380 -5.245 24.216 1.00 0.00 C ATOM 2057 NH1 ARG A 130 0.273 -4.145 24.698 1.00 0.00 N ATOM 2058 NH2 ARG A 130 -0.277 -6.436 24.877 1.00 0.00 N ATOM 0 H ARG A 130 -4.005 -6.303 18.838 1.00 0.00 H new ATOM 0 HA ARG A 130 -2.597 -3.738 18.544 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -1.886 -5.994 20.450 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -0.715 -4.794 19.941 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -2.486 -3.041 20.763 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -3.215 -4.395 21.604 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -0.288 -3.566 21.937 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -1.576 -3.066 23.016 1.00 0.00 H new ATOM 0 HE ARG A 130 -1.635 -5.980 22.733 1.00 0.00 H new ATOM 0 HH11 ARG A 130 0.195 -3.252 24.212 1.00 0.00 H new ATOM 0 HH12 ARG A 130 0.838 -4.217 25.544 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -0.767 -7.259 24.525 1.00 0.00 H new ATOM 0 HH22 ARG A 130 0.290 -6.503 25.722 1.00 0.00 H new ATOM 2072 N LEU A 131 -0.948 -4.842 16.926 1.00 0.00 N ATOM 2073 CA LEU A 131 -0.135 -5.501 15.942 1.00 0.00 C ATOM 2074 C LEU A 131 1.293 -5.115 16.218 1.00 0.00 C ATOM 2075 O LEU A 131 1.624 -3.940 16.389 1.00 0.00 O ATOM 2076 CB LEU A 131 -0.510 -5.151 14.473 1.00 0.00 C ATOM 2077 CG LEU A 131 0.452 -4.160 13.793 1.00 0.00 C ATOM 2078 CD1 LEU A 131 1.466 -4.887 12.892 1.00 0.00 C ATOM 2079 CD2 LEU A 131 -0.321 -3.092 13.000 1.00 0.00 C ATOM 0 H LEU A 131 -0.861 -3.826 16.953 1.00 0.00 H new ATOM 0 HA LEU A 131 -0.297 -6.575 16.028 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -0.539 -6.071 13.889 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -1.516 -4.732 14.457 1.00 0.00 H new ATOM 0 HG LEU A 131 1.012 -3.656 14.581 1.00 0.00 H new ATOM 0 HD11 LEU A 131 2.129 -4.157 12.428 1.00 0.00 H new ATOM 0 HD12 LEU A 131 2.054 -5.581 13.492 1.00 0.00 H new ATOM 0 HD13 LEU A 131 0.934 -5.438 12.117 1.00 0.00 H new ATOM 0 HD21 LEU A 131 0.384 -2.406 12.531 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -0.924 -3.575 12.231 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -0.972 -2.537 13.676 1.00 0.00 H new ATOM 2091 N HIS A 132 2.178 -6.131 16.305 1.00 0.00 N ATOM 2092 CA HIS A 132 3.570 -5.869 16.564 1.00 0.00 C ATOM 2093 C HIS A 132 4.306 -6.162 15.300 1.00 0.00 C ATOM 2094 O HIS A 132 4.109 -7.217 14.684 1.00 0.00 O ATOM 2095 CB HIS A 132 4.163 -6.759 17.668 1.00 0.00 C ATOM 2096 CG HIS A 132 3.591 -6.486 19.026 1.00 0.00 C ATOM 2097 ND1 HIS A 132 4.428 -6.144 20.076 1.00 0.00 N ATOM 2098 CD2 HIS A 132 2.295 -6.521 19.440 1.00 0.00 C ATOM 2099 CE1 HIS A 132 3.617 -5.981 21.106 1.00 0.00 C ATOM 2100 NE2 HIS A 132 2.321 -6.198 20.777 1.00 0.00 N ATOM 0 H HIS A 132 1.939 -7.117 16.199 1.00 0.00 H new ATOM 0 HA HIS A 132 3.664 -4.836 16.897 1.00 0.00 H new ATOM 0 HB2 HIS A 132 3.990 -7.805 17.413 1.00 0.00 H new ATOM 0 HB3 HIS A 132 5.243 -6.613 17.701 1.00 0.00 H new ATOM 0 HD2 HIS A 132 1.426 -6.754 18.843 1.00 0.00 H new ATOM 0 HE1 HIS A 132 3.949 -5.706 22.096 1.00 0.00 H new ATOM 0 HE2 HIS A 132 1.517 -6.134 21.402 1.00 0.00 H new ATOM 2108 N TYR A 133 5.205 -5.242 14.886 1.00 0.00 N ATOM 2109 CA TYR A 133 5.931 -5.453 13.665 1.00 0.00 C ATOM 2110 C TYR A 133 7.395 -5.286 13.989 1.00 0.00 C ATOM 2111 O TYR A 133 7.818 -4.237 14.485 1.00 0.00 O ATOM 2112 CB TYR A 133 5.521 -4.421 12.588 1.00 0.00 C ATOM 2113 CG TYR A 133 6.081 -4.645 11.222 1.00 0.00 C ATOM 2114 CD1 TYR A 133 5.660 -5.711 10.456 1.00 0.00 C ATOM 2115 CD2 TYR A 133 7.001 -3.765 10.696 1.00 0.00 C ATOM 2116 CE1 TYR A 133 6.152 -5.893 9.184 1.00 0.00 C ATOM 2117 CE2 TYR A 133 7.495 -3.950 9.427 1.00 0.00 C ATOM 2118 CZ TYR A 133 7.072 -5.012 8.671 1.00 0.00 C ATOM 2119 OH TYR A 133 7.575 -5.194 7.363 1.00 0.00 O ATOM 0 H TYR A 133 5.425 -4.377 15.380 1.00 0.00 H new ATOM 0 HA TYR A 133 5.717 -6.446 13.269 1.00 0.00 H new ATOM 0 HB2 TYR A 133 4.433 -4.412 12.517 1.00 0.00 H new ATOM 0 HB3 TYR A 133 5.826 -3.431 12.927 1.00 0.00 H new ATOM 0 HD1 TYR A 133 4.939 -6.408 10.857 1.00 0.00 H new ATOM 0 HD2 TYR A 133 7.336 -2.924 11.285 1.00 0.00 H new ATOM 0 HE1 TYR A 133 5.815 -6.729 8.589 1.00 0.00 H new ATOM 0 HE2 TYR A 133 8.219 -3.257 9.024 1.00 0.00 H new ATOM 0 HH TYR A 133 8.215 -4.481 7.157 1.00 0.00 H new ATOM 2129 N GLN A 134 8.209 -6.343 13.720 1.00 0.00 N ATOM 2130 CA GLN A 134 9.625 -6.265 14.001 1.00 0.00 C ATOM 2131 C GLN A 134 10.343 -6.161 12.685 1.00 0.00 C ATOM 2132 O GLN A 134 10.485 -7.152 11.954 1.00 0.00 O ATOM 2133 CB GLN A 134 10.186 -7.491 14.756 1.00 0.00 C ATOM 2134 CG GLN A 134 10.175 -7.307 16.280 1.00 0.00 C ATOM 2135 CD GLN A 134 11.101 -8.346 16.907 1.00 0.00 C ATOM 2136 OE1 GLN A 134 11.571 -9.268 16.241 1.00 0.00 O ATOM 2137 NE2 GLN A 134 11.377 -8.195 18.234 1.00 0.00 N ATOM 0 H GLN A 134 7.897 -7.227 13.319 1.00 0.00 H new ATOM 0 HA GLN A 134 9.779 -5.401 14.647 1.00 0.00 H new ATOM 0 HB2 GLN A 134 9.599 -8.372 14.497 1.00 0.00 H new ATOM 0 HB3 GLN A 134 11.207 -7.680 14.425 1.00 0.00 H new ATOM 0 HG2 GLN A 134 10.504 -6.301 16.541 1.00 0.00 H new ATOM 0 HG3 GLN A 134 9.162 -7.421 16.667 1.00 0.00 H new ATOM 0 HE21 GLN A 134 10.969 -7.418 18.755 1.00 0.00 H new ATOM 0 HE22 GLN A 134 11.991 -8.859 18.706 1.00 0.00 H new ATOM 2146 N SER A 135 10.821 -4.928 12.378 1.00 0.00 N ATOM 2147 CA SER A 135 11.514 -4.694 11.129 1.00 0.00 C ATOM 2148 C SER A 135 12.500 -3.568 11.333 1.00 0.00 C ATOM 2149 O SER A 135 12.348 -2.732 12.230 1.00 0.00 O ATOM 2150 CB SER A 135 10.557 -4.301 9.986 1.00 0.00 C ATOM 2151 OG SER A 135 11.211 -4.379 8.724 1.00 0.00 O ATOM 0 H SER A 135 10.732 -4.109 12.979 1.00 0.00 H new ATOM 0 HA SER A 135 12.009 -5.623 10.845 1.00 0.00 H new ATOM 0 HB2 SER A 135 9.689 -4.960 9.991 1.00 0.00 H new ATOM 0 HB3 SER A 135 10.189 -3.288 10.147 1.00 0.00 H new ATOM 0 HG SER A 135 10.584 -4.127 8.014 1.00 0.00 H new ATOM 2157 N LYS A 136 13.558 -3.527 10.478 1.00 0.00 N ATOM 2158 CA LYS A 136 14.566 -2.499 10.590 1.00 0.00 C ATOM 2159 C LYS A 136 14.207 -1.341 9.682 1.00 0.00 C ATOM 2160 O LYS A 136 14.943 -0.353 9.615 1.00 0.00 O ATOM 2161 CB LYS A 136 15.973 -2.991 10.183 1.00 0.00 C ATOM 2162 CG LYS A 136 16.529 -4.064 11.128 1.00 0.00 C ATOM 2163 CD LYS A 136 17.829 -4.696 10.612 1.00 0.00 C ATOM 2164 CE LYS A 136 19.001 -3.711 10.581 1.00 0.00 C ATOM 2165 NZ LYS A 136 20.242 -4.392 10.138 1.00 0.00 N ATOM 0 H LYS A 136 13.712 -4.195 9.722 1.00 0.00 H new ATOM 0 HA LYS A 136 14.593 -2.203 11.639 1.00 0.00 H new ATOM 0 HB2 LYS A 136 15.933 -3.392 9.170 1.00 0.00 H new ATOM 0 HB3 LYS A 136 16.657 -2.143 10.163 1.00 0.00 H new ATOM 0 HG2 LYS A 136 16.710 -3.621 12.107 1.00 0.00 H new ATOM 0 HG3 LYS A 136 15.780 -4.844 11.265 1.00 0.00 H new ATOM 0 HD2 LYS A 136 18.091 -5.544 11.245 1.00 0.00 H new ATOM 0 HD3 LYS A 136 17.663 -5.087 9.608 1.00 0.00 H new ATOM 0 HE2 LYS A 136 18.772 -2.886 9.907 1.00 0.00 H new ATOM 0 HE3 LYS A 136 19.149 -3.282 11.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 21.026 -3.709 10.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 20.468 -5.164 10.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 20.103 -4.781 9.183 1.00 0.00 H new ATOM 2179 N ARG A 137 13.062 -1.427 8.961 1.00 0.00 N ATOM 2180 CA ARG A 137 12.675 -0.347 8.078 1.00 0.00 C ATOM 2181 C ARG A 137 11.223 -0.057 8.349 1.00 0.00 C ATOM 2182 O ARG A 137 10.338 -0.399 7.560 1.00 0.00 O ATOM 2183 CB ARG A 137 12.828 -0.672 6.572 1.00 0.00 C ATOM 2184 CG ARG A 137 14.271 -1.005 6.173 1.00 0.00 C ATOM 2185 CD ARG A 137 14.433 -1.267 4.667 1.00 0.00 C ATOM 2186 NE ARG A 137 13.724 -2.532 4.309 1.00 0.00 N ATOM 2187 CZ ARG A 137 13.710 -2.970 3.010 1.00 0.00 C ATOM 2188 NH1 ARG A 137 14.347 -2.254 2.035 1.00 0.00 N ATOM 2189 NH2 ARG A 137 13.058 -4.125 2.686 1.00 0.00 N ATOM 0 H ARG A 137 12.419 -2.218 8.984 1.00 0.00 H new ATOM 0 HA ARG A 137 13.336 0.496 8.280 1.00 0.00 H new ATOM 0 HB2 ARG A 137 12.184 -1.515 6.321 1.00 0.00 H new ATOM 0 HB3 ARG A 137 12.482 0.179 5.986 1.00 0.00 H new ATOM 0 HG2 ARG A 137 14.922 -0.181 6.465 1.00 0.00 H new ATOM 0 HG3 ARG A 137 14.602 -1.884 6.727 1.00 0.00 H new ATOM 0 HD2 ARG A 137 14.026 -0.433 4.095 1.00 0.00 H new ATOM 0 HD3 ARG A 137 15.490 -1.343 4.411 1.00 0.00 H new ATOM 0 HE ARG A 137 13.249 -3.071 5.033 1.00 0.00 H new ATOM 0 HH11 ARG A 137 14.835 -1.391 2.273 1.00 0.00 H new ATOM 0 HH12 ARG A 137 14.334 -2.583 1.070 1.00 0.00 H new ATOM 0 HH21 ARG A 137 12.581 -4.662 3.410 1.00 0.00 H new ATOM 0 HH22 ARG A 137 13.048 -4.451 1.720 1.00 0.00 H new ATOM 2203 N PRO A 138 10.967 0.586 9.463 1.00 0.00 N ATOM 2204 CA PRO A 138 9.626 0.900 9.892 1.00 0.00 C ATOM 2205 C PRO A 138 9.148 2.292 9.572 1.00 0.00 C ATOM 2206 O PRO A 138 9.458 3.247 10.288 1.00 0.00 O ATOM 2207 CB PRO A 138 9.734 0.722 11.403 1.00 0.00 C ATOM 2208 CG PRO A 138 11.168 1.173 11.736 1.00 0.00 C ATOM 2209 CD PRO A 138 11.961 1.063 10.419 1.00 0.00 C ATOM 0 HA PRO A 138 8.898 0.271 9.380 1.00 0.00 H new ATOM 0 HB2 PRO A 138 8.995 1.326 11.929 1.00 0.00 H new ATOM 0 HB3 PRO A 138 9.565 -0.314 11.695 1.00 0.00 H new ATOM 0 HG2 PRO A 138 11.178 2.195 12.114 1.00 0.00 H new ATOM 0 HG3 PRO A 138 11.606 0.543 12.510 1.00 0.00 H new ATOM 0 HD2 PRO A 138 12.377 2.025 10.119 1.00 0.00 H new ATOM 0 HD3 PRO A 138 12.796 0.369 10.510 1.00 0.00 H new ATOM 2217 N PHE A 139 8.372 2.445 8.476 1.00 0.00 N ATOM 2218 CA PHE A 139 7.832 3.742 8.157 1.00 0.00 C ATOM 2219 C PHE A 139 6.369 3.684 8.490 1.00 0.00 C ATOM 2220 O PHE A 139 5.608 2.930 7.884 1.00 0.00 O ATOM 2221 CB PHE A 139 7.977 4.144 6.676 1.00 0.00 C ATOM 2222 CG PHE A 139 9.379 4.458 6.272 1.00 0.00 C ATOM 2223 CD1 PHE A 139 9.872 4.025 5.060 1.00 0.00 C ATOM 2224 CD2 PHE A 139 10.197 5.188 7.106 1.00 0.00 C ATOM 2225 CE1 PHE A 139 11.163 4.320 4.688 1.00 0.00 C ATOM 2226 CE2 PHE A 139 11.487 5.481 6.735 1.00 0.00 C ATOM 2227 CZ PHE A 139 11.971 5.048 5.526 1.00 0.00 C ATOM 0 H PHE A 139 8.123 1.698 7.828 1.00 0.00 H new ATOM 0 HA PHE A 139 8.388 4.487 8.726 1.00 0.00 H new ATOM 0 HB2 PHE A 139 7.601 3.334 6.051 1.00 0.00 H new ATOM 0 HB3 PHE A 139 7.349 5.014 6.482 1.00 0.00 H new ATOM 0 HD1 PHE A 139 9.241 3.451 4.398 1.00 0.00 H new ATOM 0 HD2 PHE A 139 9.822 5.532 8.058 1.00 0.00 H new ATOM 0 HE1 PHE A 139 11.541 3.979 3.736 1.00 0.00 H new ATOM 0 HE2 PHE A 139 12.121 6.053 7.396 1.00 0.00 H new ATOM 0 HZ PHE A 139 12.985 5.279 5.234 1.00 0.00 H new ATOM 2237 N ALA A 140 5.954 4.481 9.501 1.00 0.00 N ATOM 2238 CA ALA A 140 4.571 4.498 9.932 1.00 0.00 C ATOM 2239 C ALA A 140 3.671 5.024 8.840 1.00 0.00 C ATOM 2240 O ALA A 140 2.551 4.546 8.677 1.00 0.00 O ATOM 2241 CB ALA A 140 4.351 5.374 11.178 1.00 0.00 C ATOM 0 H ALA A 140 6.566 5.111 10.020 1.00 0.00 H new ATOM 0 HA ALA A 140 4.325 3.464 10.173 1.00 0.00 H new ATOM 0 HB1 ALA A 140 3.298 5.351 11.458 1.00 0.00 H new ATOM 0 HB2 ALA A 140 4.954 4.992 12.002 1.00 0.00 H new ATOM 0 HB3 ALA A 140 4.646 6.400 10.958 1.00 0.00 H new ATOM 2247 N SER A 141 4.126 6.058 8.098 1.00 0.00 N ATOM 2248 CA SER A 141 3.312 6.641 7.050 1.00 0.00 C ATOM 2249 C SER A 141 2.985 5.614 5.986 1.00 0.00 C ATOM 2250 O SER A 141 1.876 5.608 5.455 1.00 0.00 O ATOM 2251 CB SER A 141 3.998 7.830 6.354 1.00 0.00 C ATOM 2252 OG SER A 141 4.149 8.914 7.265 1.00 0.00 O ATOM 0 H SER A 141 5.043 6.490 8.216 1.00 0.00 H new ATOM 0 HA SER A 141 2.406 6.993 7.544 1.00 0.00 H new ATOM 0 HB2 SER A 141 4.974 7.525 5.975 1.00 0.00 H new ATOM 0 HB3 SER A 141 3.408 8.148 5.495 1.00 0.00 H new ATOM 0 HG SER A 141 4.588 9.664 6.812 1.00 0.00 H new ATOM 2258 N PHE A 142 3.951 4.738 5.633 1.00 0.00 N ATOM 2259 CA PHE A 142 3.716 3.745 4.599 1.00 0.00 C ATOM 2260 C PHE A 142 2.681 2.734 5.062 1.00 0.00 C ATOM 2261 O PHE A 142 1.787 2.348 4.297 1.00 0.00 O ATOM 2262 CB PHE A 142 5.005 2.981 4.220 1.00 0.00 C ATOM 2263 CG PHE A 142 4.849 2.005 3.098 1.00 0.00 C ATOM 2264 CD1 PHE A 142 4.671 2.445 1.803 1.00 0.00 C ATOM 2265 CD2 PHE A 142 4.899 0.647 3.342 1.00 0.00 C ATOM 2266 CE1 PHE A 142 4.544 1.543 0.772 1.00 0.00 C ATOM 2267 CE2 PHE A 142 4.769 -0.252 2.310 1.00 0.00 C ATOM 2268 CZ PHE A 142 4.592 0.196 1.026 1.00 0.00 C ATOM 0 H PHE A 142 4.882 4.709 6.050 1.00 0.00 H new ATOM 0 HA PHE A 142 3.359 4.286 3.723 1.00 0.00 H new ATOM 0 HB2 PHE A 142 5.773 3.705 3.949 1.00 0.00 H new ATOM 0 HB3 PHE A 142 5.366 2.448 5.099 1.00 0.00 H new ATOM 0 HD1 PHE A 142 4.631 3.504 1.597 1.00 0.00 H new ATOM 0 HD2 PHE A 142 5.041 0.288 4.351 1.00 0.00 H new ATOM 0 HE1 PHE A 142 4.406 1.896 -0.239 1.00 0.00 H new ATOM 0 HE2 PHE A 142 4.806 -1.313 2.511 1.00 0.00 H new ATOM 0 HZ PHE A 142 4.491 -0.511 0.216 1.00 0.00 H new ATOM 2278 N ALA A 143 2.791 2.268 6.329 1.00 0.00 N ATOM 2279 CA ALA A 143 1.874 1.266 6.842 1.00 0.00 C ATOM 2280 C ALA A 143 0.455 1.788 6.853 1.00 0.00 C ATOM 2281 O ALA A 143 -0.475 1.041 6.555 1.00 0.00 O ATOM 2282 CB ALA A 143 2.218 0.815 8.273 1.00 0.00 C ATOM 0 H ALA A 143 3.501 2.575 6.994 1.00 0.00 H new ATOM 0 HA ALA A 143 1.970 0.412 6.171 1.00 0.00 H new ATOM 0 HB1 ALA A 143 1.498 0.066 8.601 1.00 0.00 H new ATOM 0 HB2 ALA A 143 3.220 0.386 8.288 1.00 0.00 H new ATOM 0 HB3 ALA A 143 2.180 1.673 8.944 1.00 0.00 H new ATOM 2288 N GLU A 144 0.249 3.070 7.234 1.00 0.00 N ATOM 2289 CA GLU A 144 -1.087 3.631 7.283 1.00 0.00 C ATOM 2290 C GLU A 144 -1.660 3.706 5.892 1.00 0.00 C ATOM 2291 O GLU A 144 -2.863 3.567 5.703 1.00 0.00 O ATOM 2292 CB GLU A 144 -1.131 5.043 7.903 1.00 0.00 C ATOM 2293 CG GLU A 144 -2.561 5.586 8.037 1.00 0.00 C ATOM 2294 CD GLU A 144 -2.517 6.927 8.766 1.00 0.00 C ATOM 2295 OE1 GLU A 144 -1.396 7.375 9.136 1.00 0.00 O ATOM 2296 OE2 GLU A 144 -3.609 7.527 8.966 1.00 0.00 O ATOM 0 H GLU A 144 0.992 3.714 7.505 1.00 0.00 H new ATOM 0 HA GLU A 144 -1.674 2.969 7.919 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -0.662 5.018 8.887 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -0.544 5.724 7.287 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -3.011 5.708 7.052 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -3.182 4.879 8.587 1.00 0.00 H new ATOM 2303 N GLY A 145 -0.801 3.970 4.889 1.00 0.00 N ATOM 2304 CA GLY A 145 -1.255 4.088 3.524 1.00 0.00 C ATOM 2305 C GLY A 145 -1.899 2.800 3.062 1.00 0.00 C ATOM 2306 O GLY A 145 -2.891 2.830 2.330 1.00 0.00 O ATOM 0 H GLY A 145 0.203 4.102 5.015 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -1.969 4.907 3.443 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -0.414 4.333 2.876 1.00 0.00 H new ATOM 2310 N LEU A 146 -1.365 1.629 3.481 1.00 0.00 N ATOM 2311 CA LEU A 146 -1.920 0.374 3.016 1.00 0.00 C ATOM 2312 C LEU A 146 -3.118 -0.037 3.858 1.00 0.00 C ATOM 2313 O LEU A 146 -4.084 -0.583 3.323 1.00 0.00 O ATOM 2314 CB LEU A 146 -0.911 -0.794 3.073 1.00 0.00 C ATOM 2315 CG LEU A 146 -0.252 -1.093 1.712 1.00 0.00 C ATOM 2316 CD1 LEU A 146 1.169 -0.514 1.638 1.00 0.00 C ATOM 2317 CD2 LEU A 146 -0.251 -2.603 1.408 1.00 0.00 C ATOM 0 H LEU A 146 -0.575 1.545 4.121 1.00 0.00 H new ATOM 0 HA LEU A 146 -2.203 0.556 1.979 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -0.135 -0.560 3.802 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -1.421 -1.690 3.427 1.00 0.00 H new ATOM 0 HG LEU A 146 -0.851 -0.601 0.946 1.00 0.00 H new ATOM 0 HD11 LEU A 146 1.605 -0.743 0.665 1.00 0.00 H new ATOM 0 HD12 LEU A 146 1.129 0.567 1.773 1.00 0.00 H new ATOM 0 HD13 LEU A 146 1.783 -0.955 2.423 1.00 0.00 H new ATOM 0 HD21 LEU A 146 0.221 -2.779 0.441 1.00 0.00 H new ATOM 0 HD22 LEU A 146 0.304 -3.130 2.184 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -1.277 -2.970 1.383 1.00 0.00 H new ATOM 2329 N LEU A 147 -3.086 0.186 5.202 1.00 0.00 N ATOM 2330 CA LEU A 147 -4.190 -0.244 6.042 1.00 0.00 C ATOM 2331 C LEU A 147 -5.413 0.606 5.784 1.00 0.00 C ATOM 2332 O LEU A 147 -6.538 0.099 5.752 1.00 0.00 O ATOM 2333 CB LEU A 147 -3.865 -0.178 7.556 1.00 0.00 C ATOM 2334 CG LEU A 147 -2.828 -1.234 7.989 1.00 0.00 C ATOM 2335 CD1 LEU A 147 -2.380 -1.026 9.448 1.00 0.00 C ATOM 2336 CD2 LEU A 147 -3.357 -2.660 7.770 1.00 0.00 C ATOM 0 H LEU A 147 -2.322 0.649 5.695 1.00 0.00 H new ATOM 0 HA LEU A 147 -4.376 -1.285 5.779 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -3.489 0.816 7.800 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -4.783 -0.320 8.127 1.00 0.00 H new ATOM 0 HG LEU A 147 -1.951 -1.103 7.356 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -1.649 -1.789 9.717 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -1.929 -0.039 9.553 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -3.244 -1.102 10.108 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -2.602 -3.380 8.085 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -4.264 -2.805 8.356 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -3.580 -2.807 6.713 1.00 0.00 H new ATOM 2348 N ASP A 148 -5.221 1.930 5.615 1.00 0.00 N ATOM 2349 CA ASP A 148 -6.333 2.823 5.383 1.00 0.00 C ATOM 2350 C ASP A 148 -6.875 2.631 3.980 1.00 0.00 C ATOM 2351 O ASP A 148 -8.056 2.877 3.741 1.00 0.00 O ATOM 2352 CB ASP A 148 -5.961 4.307 5.591 1.00 0.00 C ATOM 2353 CG ASP A 148 -7.178 5.225 5.565 1.00 0.00 C ATOM 2354 OD1 ASP A 148 -8.035 5.101 6.482 1.00 0.00 O ATOM 2355 OD2 ASP A 148 -7.261 6.075 4.636 1.00 0.00 O ATOM 0 H ASP A 148 -4.308 2.384 5.638 1.00 0.00 H new ATOM 0 HA ASP A 148 -7.096 2.570 6.119 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -5.447 4.419 6.545 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -5.261 4.615 4.814 1.00 0.00 H new ATOM 2360 N GLY A 149 -6.019 2.224 3.008 1.00 0.00 N ATOM 2361 CA GLY A 149 -6.490 2.030 1.647 1.00 0.00 C ATOM 2362 C GLY A 149 -7.514 0.921 1.632 1.00 0.00 C ATOM 2363 O GLY A 149 -8.507 0.983 0.911 1.00 0.00 O ATOM 0 H GLY A 149 -5.028 2.033 3.152 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -6.929 2.952 1.266 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -5.655 1.780 0.992 1.00 0.00 H new ATOM 2367 N CYS A 150 -7.229 -0.163 2.384 1.00 0.00 N ATOM 2368 CA CYS A 150 -8.158 -1.276 2.471 1.00 0.00 C ATOM 2369 C CYS A 150 -9.472 -0.790 3.046 1.00 0.00 C ATOM 2370 O CYS A 150 -10.544 -1.182 2.575 1.00 0.00 O ATOM 2371 CB CYS A 150 -7.649 -2.439 3.350 1.00 0.00 C ATOM 2372 SG CYS A 150 -8.790 -3.856 3.308 1.00 0.00 S ATOM 0 H CYS A 150 -6.373 -0.278 2.927 1.00 0.00 H new ATOM 0 HA CYS A 150 -8.274 -1.657 1.456 1.00 0.00 H new ATOM 0 HB2 CYS A 150 -6.664 -2.753 3.005 1.00 0.00 H new ATOM 0 HB3 CYS A 150 -7.532 -2.095 4.378 1.00 0.00 H new ATOM 0 HG CYS A 150 -9.989 -3.440 3.026 1.00 0.00 H new ATOM 2378 N ALA A 151 -9.422 0.069 4.091 1.00 0.00 N ATOM 2379 CA ALA A 151 -10.643 0.569 4.693 1.00 0.00 C ATOM 2380 C ALA A 151 -11.277 1.586 3.768 1.00 0.00 C ATOM 2381 O ALA A 151 -12.370 2.082 4.032 1.00 0.00 O ATOM 2382 CB ALA A 151 -10.408 1.249 6.054 1.00 0.00 C ATOM 0 H ALA A 151 -8.561 0.414 4.515 1.00 0.00 H new ATOM 0 HA ALA A 151 -11.289 -0.294 4.852 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -11.359 1.602 6.453 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -9.967 0.533 6.747 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -9.732 2.094 5.926 1.00 0.00 H new ATOM 2388 N GLU A 152 -10.579 1.940 2.671 1.00 0.00 N ATOM 2389 CA GLU A 152 -11.125 2.899 1.745 1.00 0.00 C ATOM 2390 C GLU A 152 -12.104 2.193 0.839 1.00 0.00 C ATOM 2391 O GLU A 152 -13.208 2.690 0.607 1.00 0.00 O ATOM 2392 CB GLU A 152 -10.066 3.595 0.867 1.00 0.00 C ATOM 2393 CG GLU A 152 -10.670 4.660 -0.062 1.00 0.00 C ATOM 2394 CD GLU A 152 -11.275 5.778 0.783 1.00 0.00 C ATOM 2395 OE1 GLU A 152 -10.815 5.975 1.941 1.00 0.00 O ATOM 2396 OE2 GLU A 152 -12.216 6.455 0.281 1.00 0.00 O ATOM 0 H GLU A 152 -9.659 1.575 2.425 1.00 0.00 H new ATOM 0 HA GLU A 152 -11.600 3.675 2.345 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -9.318 4.061 1.508 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -9.549 2.846 0.267 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -9.901 5.062 -0.722 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -11.435 4.214 -0.698 1.00 0.00 H new ATOM 2403 N TYR A 153 -11.705 1.025 0.266 1.00 0.00 N ATOM 2404 CA TYR A 153 -12.597 0.289 -0.608 1.00 0.00 C ATOM 2405 C TYR A 153 -13.832 -0.137 0.160 1.00 0.00 C ATOM 2406 O TYR A 153 -14.953 0.013 -0.336 1.00 0.00 O ATOM 2407 CB TYR A 153 -11.958 -0.964 -1.266 1.00 0.00 C ATOM 2408 CG TYR A 153 -12.901 -1.716 -2.156 1.00 0.00 C ATOM 2409 CD1 TYR A 153 -13.207 -1.238 -3.413 1.00 0.00 C ATOM 2410 CD2 TYR A 153 -13.482 -2.892 -1.727 1.00 0.00 C ATOM 2411 CE1 TYR A 153 -14.081 -1.922 -4.227 1.00 0.00 C ATOM 2412 CE2 TYR A 153 -14.354 -3.577 -2.543 1.00 0.00 C ATOM 2413 CZ TYR A 153 -14.654 -3.092 -3.792 1.00 0.00 C ATOM 2414 OH TYR A 153 -15.553 -3.793 -4.628 1.00 0.00 O ATOM 0 H TYR A 153 -10.789 0.598 0.402 1.00 0.00 H new ATOM 0 HA TYR A 153 -12.847 0.974 -1.418 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -11.089 -0.656 -1.847 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -11.598 -1.632 -0.484 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -12.757 -0.320 -3.761 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -13.251 -3.277 -0.745 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -14.316 -1.538 -5.209 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -14.803 -4.497 -2.200 1.00 0.00 H new ATOM 0 HH TYR A 153 -15.866 -4.600 -4.168 1.00 0.00 H new ATOM 2424 N PHE A 154 -13.666 -0.694 1.390 1.00 0.00 N ATOM 2425 CA PHE A 154 -14.810 -1.149 2.160 1.00 0.00 C ATOM 2426 C PHE A 154 -15.610 0.024 2.678 1.00 0.00 C ATOM 2427 O PHE A 154 -16.807 -0.117 2.942 1.00 0.00 O ATOM 2428 CB PHE A 154 -14.403 -2.002 3.377 1.00 0.00 C ATOM 2429 CG PHE A 154 -13.931 -3.374 3.025 1.00 0.00 C ATOM 2430 CD1 PHE A 154 -12.600 -3.611 2.757 1.00 0.00 C ATOM 2431 CD2 PHE A 154 -14.822 -4.425 2.967 1.00 0.00 C ATOM 2432 CE1 PHE A 154 -12.168 -4.877 2.438 1.00 0.00 C ATOM 2433 CE2 PHE A 154 -14.390 -5.689 2.646 1.00 0.00 C ATOM 2434 CZ PHE A 154 -13.063 -5.914 2.382 1.00 0.00 C ATOM 0 H PHE A 154 -12.763 -0.828 1.845 1.00 0.00 H new ATOM 0 HA PHE A 154 -15.403 -1.757 1.477 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -13.613 -1.486 3.922 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -15.255 -2.084 4.052 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -11.891 -2.797 2.798 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -15.868 -4.253 3.176 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -11.123 -5.054 2.231 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -15.095 -6.506 2.602 1.00 0.00 H new ATOM 0 HZ PHE A 154 -12.723 -6.908 2.130 1.00 0.00 H new ATOM 2444 N LYS A 155 -14.967 1.209 2.840 1.00 0.00 N ATOM 2445 CA LYS A 155 -15.654 2.383 3.349 1.00 0.00 C ATOM 2446 C LYS A 155 -16.038 2.141 4.792 1.00 0.00 C ATOM 2447 O LYS A 155 -17.206 2.268 5.173 1.00 0.00 O ATOM 2448 CB LYS A 155 -16.928 2.750 2.548 1.00 0.00 C ATOM 2449 CG LYS A 155 -17.471 4.145 2.890 1.00 0.00 C ATOM 2450 CD LYS A 155 -18.698 4.522 2.051 1.00 0.00 C ATOM 2451 CE LYS A 155 -19.224 5.924 2.376 1.00 0.00 C ATOM 2452 NZ LYS A 155 -20.400 6.248 1.533 1.00 0.00 N ATOM 0 H LYS A 155 -13.982 1.358 2.622 1.00 0.00 H new ATOM 0 HA LYS A 155 -14.963 3.220 3.250 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -16.706 2.704 1.482 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -17.701 2.007 2.745 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -17.734 4.179 3.947 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -16.686 4.885 2.732 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -18.440 4.471 0.993 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -19.489 3.792 2.222 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -19.498 5.980 3.429 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -18.438 6.661 2.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -20.743 7.202 1.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -20.128 6.214 0.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -21.155 5.555 1.710 1.00 0.00 H new ATOM 2466 N GLU A 156 -15.050 1.777 5.642 1.00 0.00 N ATOM 2467 CA GLU A 156 -15.335 1.548 7.037 1.00 0.00 C ATOM 2468 C GLU A 156 -14.752 2.698 7.813 1.00 0.00 C ATOM 2469 O GLU A 156 -14.389 3.731 7.243 1.00 0.00 O ATOM 2470 CB GLU A 156 -14.729 0.240 7.580 1.00 0.00 C ATOM 2471 CG GLU A 156 -15.373 -1.015 6.972 1.00 0.00 C ATOM 2472 CD GLU A 156 -16.862 -1.016 7.301 1.00 0.00 C ATOM 2473 OE1 GLU A 156 -17.210 -0.806 8.495 1.00 0.00 O ATOM 2474 OE2 GLU A 156 -17.677 -1.241 6.364 1.00 0.00 O ATOM 0 H GLU A 156 -14.075 1.643 5.373 1.00 0.00 H new ATOM 0 HA GLU A 156 -16.416 1.466 7.147 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -13.659 0.229 7.375 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -14.846 0.214 8.663 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -15.226 -1.029 5.892 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -14.899 -1.912 7.370 1.00 0.00 H new ATOM 2481 N ASP A 157 -14.657 2.557 9.156 1.00 0.00 N ATOM 2482 CA ASP A 157 -14.121 3.634 9.945 1.00 0.00 C ATOM 2483 C ASP A 157 -13.277 3.058 11.055 1.00 0.00 C ATOM 2484 O ASP A 157 -13.736 2.890 12.183 1.00 0.00 O ATOM 2485 CB ASP A 157 -15.210 4.519 10.576 1.00 0.00 C ATOM 2486 CG ASP A 157 -15.412 5.813 9.799 1.00 0.00 C ATOM 2487 OD1 ASP A 157 -14.433 6.602 9.696 1.00 0.00 O ATOM 2488 OD2 ASP A 157 -16.548 6.035 9.298 1.00 0.00 O ATOM 0 H ASP A 157 -14.940 1.729 9.680 1.00 0.00 H new ATOM 0 HA ASP A 157 -13.534 4.259 9.272 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -16.149 3.968 10.613 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -14.937 4.752 11.605 1.00 0.00 H new ATOM 2493 N PHE A 158 -11.999 2.754 10.741 1.00 0.00 N ATOM 2494 CA PHE A 158 -11.092 2.232 11.739 1.00 0.00 C ATOM 2495 C PHE A 158 -9.995 3.254 11.884 1.00 0.00 C ATOM 2496 O PHE A 158 -9.705 4.002 10.946 1.00 0.00 O ATOM 2497 CB PHE A 158 -10.454 0.877 11.361 1.00 0.00 C ATOM 2498 CG PHE A 158 -11.412 -0.274 11.364 1.00 0.00 C ATOM 2499 CD1 PHE A 158 -12.057 -0.661 10.209 1.00 0.00 C ATOM 2500 CD2 PHE A 158 -11.663 -0.969 12.530 1.00 0.00 C ATOM 2501 CE1 PHE A 158 -12.936 -1.719 10.219 1.00 0.00 C ATOM 2502 CE2 PHE A 158 -12.541 -2.027 12.539 1.00 0.00 C ATOM 2503 CZ PHE A 158 -13.177 -2.402 11.384 1.00 0.00 C ATOM 0 H PHE A 158 -11.593 2.866 9.812 1.00 0.00 H new ATOM 0 HA PHE A 158 -11.654 2.055 12.656 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -10.008 0.962 10.370 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -9.644 0.663 12.058 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -11.871 -0.129 9.288 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -11.165 -0.679 13.443 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -13.437 -2.012 9.308 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -12.730 -2.563 13.457 1.00 0.00 H new ATOM 0 HZ PHE A 158 -13.866 -3.233 11.391 1.00 0.00 H new ATOM 2513 N THR A 159 -9.340 3.317 13.070 1.00 0.00 N ATOM 2514 CA THR A 159 -8.302 4.305 13.258 1.00 0.00 C ATOM 2515 C THR A 159 -7.052 3.602 13.718 1.00 0.00 C ATOM 2516 O THR A 159 -7.063 2.838 14.680 1.00 0.00 O ATOM 2517 CB THR A 159 -8.649 5.359 14.284 1.00 0.00 C ATOM 2518 OG1 THR A 159 -9.833 6.053 13.900 1.00 0.00 O ATOM 2519 CG2 THR A 159 -7.481 6.356 14.397 1.00 0.00 C ATOM 0 H THR A 159 -9.518 2.710 13.871 1.00 0.00 H new ATOM 0 HA THR A 159 -8.170 4.812 12.302 1.00 0.00 H new ATOM 0 HB THR A 159 -8.822 4.878 15.247 1.00 0.00 H new ATOM 0 HG1 THR A 159 -10.048 6.732 14.574 1.00 0.00 H new ATOM 0 HG21 THR A 159 -7.725 7.120 15.136 1.00 0.00 H new ATOM 0 HG22 THR A 159 -6.579 5.827 14.706 1.00 0.00 H new ATOM 0 HG23 THR A 159 -7.311 6.828 13.430 1.00 0.00 H new ATOM 2527 N ILE A 160 -5.930 3.873 13.016 1.00 0.00 N ATOM 2528 CA ILE A 160 -4.664 3.273 13.372 1.00 0.00 C ATOM 2529 C ILE A 160 -3.901 4.277 14.202 1.00 0.00 C ATOM 2530 O ILE A 160 -3.735 5.435 13.808 1.00 0.00 O ATOM 2531 CB ILE A 160 -3.806 2.912 12.184 1.00 0.00 C ATOM 2532 CG1 ILE A 160 -4.665 2.461 10.983 1.00 0.00 C ATOM 2533 CG2 ILE A 160 -2.822 1.816 12.628 1.00 0.00 C ATOM 2534 CD1 ILE A 160 -4.980 3.608 10.024 1.00 0.00 C ATOM 0 H ILE A 160 -5.894 4.499 12.211 1.00 0.00 H new ATOM 0 HA ILE A 160 -4.882 2.347 13.904 1.00 0.00 H new ATOM 0 HB ILE A 160 -3.252 3.787 11.844 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -4.141 1.673 10.442 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -5.598 2.031 11.349 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -2.187 1.535 11.788 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -2.201 2.192 13.441 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -3.379 0.944 12.970 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -5.586 3.236 9.198 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -5.529 4.386 10.555 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -4.050 4.022 9.634 1.00 0.00 H new ATOM 2546 N SER A 161 -3.404 3.841 15.386 1.00 0.00 N ATOM 2547 CA SER A 161 -2.671 4.733 16.255 1.00 0.00 C ATOM 2548 C SER A 161 -1.308 4.142 16.519 1.00 0.00 C ATOM 2549 O SER A 161 -0.915 3.138 15.921 1.00 0.00 O ATOM 2550 CB SER A 161 -3.352 4.965 17.618 1.00 0.00 C ATOM 2551 OG SER A 161 -4.164 6.134 17.574 1.00 0.00 O ATOM 0 H SER A 161 -3.506 2.889 15.738 1.00 0.00 H new ATOM 0 HA SER A 161 -2.620 5.694 15.743 1.00 0.00 H new ATOM 0 HB2 SER A 161 -3.962 4.100 17.879 1.00 0.00 H new ATOM 0 HB3 SER A 161 -2.596 5.068 18.397 1.00 0.00 H new ATOM 0 HG SER A 161 -4.592 6.268 18.445 1.00 0.00 H new ATOM 2557 N ARG A 162 -0.570 4.759 17.475 1.00 0.00 N ATOM 2558 CA ARG A 162 0.770 4.315 17.792 1.00 0.00 C ATOM 2559 C ARG A 162 1.044 4.664 19.232 1.00 0.00 C ATOM 2560 O ARG A 162 0.414 5.563 19.797 1.00 0.00 O ATOM 2561 CB ARG A 162 1.848 5.001 16.921 1.00 0.00 C ATOM 2562 CG ARG A 162 1.469 6.437 16.527 1.00 0.00 C ATOM 2563 CD ARG A 162 2.686 7.355 16.355 1.00 0.00 C ATOM 2564 NE ARG A 162 2.332 8.441 15.388 1.00 0.00 N ATOM 2565 CZ ARG A 162 1.699 9.582 15.815 1.00 0.00 C ATOM 2566 NH1 ARG A 162 1.393 9.751 17.136 1.00 0.00 N ATOM 2567 NH2 ARG A 162 1.376 10.557 14.914 1.00 0.00 N ATOM 0 H ARG A 162 -0.894 5.556 18.023 1.00 0.00 H new ATOM 0 HA ARG A 162 0.822 3.243 17.603 1.00 0.00 H new ATOM 0 HB2 ARG A 162 2.793 5.015 17.464 1.00 0.00 H new ATOM 0 HB3 ARG A 162 2.009 4.412 16.018 1.00 0.00 H new ATOM 0 HG2 ARG A 162 0.904 6.415 15.595 1.00 0.00 H new ATOM 0 HG3 ARG A 162 0.811 6.855 17.289 1.00 0.00 H new ATOM 0 HD2 ARG A 162 2.976 7.783 17.315 1.00 0.00 H new ATOM 0 HD3 ARG A 162 3.540 6.786 15.989 1.00 0.00 H new ATOM 0 HE ARG A 162 2.564 8.332 14.401 1.00 0.00 H new ATOM 0 HH11 ARG A 162 1.635 9.027 17.812 1.00 0.00 H new ATOM 0 HH12 ARG A 162 0.923 10.601 17.446 1.00 0.00 H new ATOM 0 HH21 ARG A 162 1.605 10.436 13.927 1.00 0.00 H new ATOM 0 HH22 ARG A 162 0.906 11.406 15.228 1.00 0.00 H new ATOM 2581 N THR A 163 2.003 3.948 19.882 1.00 0.00 N ATOM 2582 CA THR A 163 2.304 4.263 21.264 1.00 0.00 C ATOM 2583 C THR A 163 3.598 5.036 21.317 1.00 0.00 C ATOM 2584 O THR A 163 4.494 4.880 20.489 1.00 0.00 O ATOM 2585 CB THR A 163 2.427 3.061 22.174 1.00 0.00 C ATOM 2586 OG1 THR A 163 3.396 2.143 21.687 1.00 0.00 O ATOM 2587 CG2 THR A 163 1.051 2.380 22.282 1.00 0.00 C ATOM 0 H THR A 163 2.547 3.187 19.475 1.00 0.00 H new ATOM 0 HA THR A 163 1.456 4.842 21.631 1.00 0.00 H new ATOM 0 HB THR A 163 2.757 3.392 23.159 1.00 0.00 H new ATOM 0 HG1 THR A 163 3.456 1.377 22.295 1.00 0.00 H new ATOM 0 HG21 THR A 163 1.125 1.511 22.936 1.00 0.00 H new ATOM 0 HG22 THR A 163 0.328 3.084 22.695 1.00 0.00 H new ATOM 0 HG23 THR A 163 0.724 2.062 21.292 1.00 0.00 H new ATOM 2595 N PRO A 164 3.680 5.885 22.315 1.00 0.00 N ATOM 2596 CA PRO A 164 4.835 6.753 22.549 1.00 0.00 C ATOM 2597 C PRO A 164 6.088 6.040 22.981 1.00 0.00 C ATOM 2598 O PRO A 164 7.174 6.623 22.948 1.00 0.00 O ATOM 2599 CB PRO A 164 4.380 7.710 23.665 1.00 0.00 C ATOM 2600 CG PRO A 164 2.867 7.523 23.754 1.00 0.00 C ATOM 2601 CD PRO A 164 2.632 6.086 23.310 1.00 0.00 C ATOM 0 HA PRO A 164 5.112 7.241 21.614 1.00 0.00 H new ATOM 0 HB2 PRO A 164 4.864 7.470 24.612 1.00 0.00 H new ATOM 0 HB3 PRO A 164 4.637 8.743 23.428 1.00 0.00 H new ATOM 0 HG2 PRO A 164 2.506 7.689 24.769 1.00 0.00 H new ATOM 0 HG3 PRO A 164 2.342 8.228 23.110 1.00 0.00 H new ATOM 0 HD2 PRO A 164 2.722 5.385 24.140 1.00 0.00 H new ATOM 0 HD3 PRO A 164 1.638 5.951 22.884 1.00 0.00 H new ATOM 2609 N GLU A 165 5.973 4.771 23.437 1.00 0.00 N ATOM 2610 CA GLU A 165 7.145 4.055 23.890 1.00 0.00 C ATOM 2611 C GLU A 165 8.038 3.763 22.706 1.00 0.00 C ATOM 2612 O GLU A 165 9.263 3.892 22.797 1.00 0.00 O ATOM 2613 CB GLU A 165 6.811 2.720 24.589 1.00 0.00 C ATOM 2614 CG GLU A 165 8.055 2.017 25.148 1.00 0.00 C ATOM 2615 CD GLU A 165 7.615 0.760 25.890 1.00 0.00 C ATOM 2616 OE1 GLU A 165 7.015 -0.138 25.240 1.00 0.00 O ATOM 2617 OE2 GLU A 165 7.878 0.678 27.121 1.00 0.00 O ATOM 0 H GLU A 165 5.098 4.250 23.493 1.00 0.00 H new ATOM 0 HA GLU A 165 7.640 4.694 24.621 1.00 0.00 H new ATOM 0 HB2 GLU A 165 6.108 2.906 25.401 1.00 0.00 H new ATOM 0 HB3 GLU A 165 6.312 2.058 23.881 1.00 0.00 H new ATOM 0 HG2 GLU A 165 8.738 1.758 24.339 1.00 0.00 H new ATOM 0 HG3 GLU A 165 8.595 2.683 25.821 1.00 0.00 H new ATOM 2624 N THR A 166 7.442 3.359 21.561 1.00 0.00 N ATOM 2625 CA THR A 166 8.235 3.059 20.397 1.00 0.00 C ATOM 2626 C THR A 166 7.875 4.040 19.316 1.00 0.00 C ATOM 2627 O THR A 166 8.127 3.804 18.133 1.00 0.00 O ATOM 2628 CB THR A 166 8.023 1.661 19.873 1.00 0.00 C ATOM 2629 OG1 THR A 166 6.644 1.427 19.620 1.00 0.00 O ATOM 2630 CG2 THR A 166 8.545 0.656 20.918 1.00 0.00 C ATOM 0 H THR A 166 6.436 3.242 21.441 1.00 0.00 H new ATOM 0 HA THR A 166 9.283 3.134 20.688 1.00 0.00 H new ATOM 0 HB THR A 166 8.566 1.539 18.936 1.00 0.00 H new ATOM 0 HG1 THR A 166 6.372 0.585 20.042 1.00 0.00 H new ATOM 0 HG21 THR A 166 8.398 -0.360 20.551 1.00 0.00 H new ATOM 0 HG22 THR A 166 9.607 0.829 21.090 1.00 0.00 H new ATOM 0 HG23 THR A 166 8.000 0.787 21.853 1.00 0.00 H new ATOM 2638 N GLN A 167 7.261 5.176 19.714 1.00 0.00 N ATOM 2639 CA GLN A 167 6.871 6.196 18.771 1.00 0.00 C ATOM 2640 C GLN A 167 8.095 6.724 18.063 1.00 0.00 C ATOM 2641 O GLN A 167 8.062 6.977 16.856 1.00 0.00 O ATOM 2642 CB GLN A 167 6.174 7.387 19.454 1.00 0.00 C ATOM 2643 CG GLN A 167 5.609 8.389 18.453 1.00 0.00 C ATOM 2644 CD GLN A 167 4.986 9.555 19.214 1.00 0.00 C ATOM 2645 OE1 GLN A 167 4.288 9.368 20.211 1.00 0.00 O ATOM 2646 NE2 GLN A 167 5.251 10.804 18.735 1.00 0.00 N ATOM 0 H GLN A 167 7.034 5.391 20.685 1.00 0.00 H new ATOM 0 HA GLN A 167 6.173 5.734 18.073 1.00 0.00 H new ATOM 0 HB2 GLN A 167 5.367 7.017 20.087 1.00 0.00 H new ATOM 0 HB3 GLN A 167 6.885 7.893 20.107 1.00 0.00 H new ATOM 0 HG2 GLN A 167 6.399 8.749 17.794 1.00 0.00 H new ATOM 0 HG3 GLN A 167 4.861 7.909 17.822 1.00 0.00 H new ATOM 0 HE21 GLN A 167 5.834 10.919 17.906 1.00 0.00 H new ATOM 0 HE22 GLN A 167 4.866 11.623 19.206 1.00 0.00 H new ATOM 2655 N ASP A 168 9.217 6.916 18.796 1.00 0.00 N ATOM 2656 CA ASP A 168 10.401 7.427 18.161 1.00 0.00 C ATOM 2657 C ASP A 168 11.501 6.410 18.328 1.00 0.00 C ATOM 2658 O ASP A 168 12.620 6.749 18.724 1.00 0.00 O ATOM 2659 CB ASP A 168 10.879 8.762 18.769 1.00 0.00 C ATOM 2660 CG ASP A 168 11.764 9.553 17.812 1.00 0.00 C ATOM 2661 OD1 ASP A 168 11.750 9.242 16.590 1.00 0.00 O ATOM 2662 OD2 ASP A 168 12.464 10.486 18.291 1.00 0.00 O ATOM 0 H ASP A 168 9.304 6.725 19.794 1.00 0.00 H new ATOM 0 HA ASP A 168 10.162 7.610 17.113 1.00 0.00 H new ATOM 0 HB2 ASP A 168 10.013 9.365 19.041 1.00 0.00 H new ATOM 0 HB3 ASP A 168 11.430 8.563 19.688 1.00 0.00 H new ATOM 2667 N SER A 169 11.208 5.130 18.016 1.00 0.00 N ATOM 2668 CA SER A 169 12.215 4.107 18.136 1.00 0.00 C ATOM 2669 C SER A 169 12.014 3.159 16.982 1.00 0.00 C ATOM 2670 O SER A 169 10.898 2.979 16.493 1.00 0.00 O ATOM 2671 CB SER A 169 12.120 3.310 19.455 1.00 0.00 C ATOM 2672 OG SER A 169 13.269 2.486 19.629 1.00 0.00 O ATOM 0 H SER A 169 10.298 4.806 17.688 1.00 0.00 H new ATOM 0 HA SER A 169 13.195 4.584 18.130 1.00 0.00 H new ATOM 0 HB2 SER A 169 12.029 3.998 20.296 1.00 0.00 H new ATOM 0 HB3 SER A 169 11.221 2.693 19.449 1.00 0.00 H new ATOM 0 HG SER A 169 13.192 1.990 20.471 1.00 0.00 H new ATOM 2678 N GLU A 170 13.115 2.536 16.504 1.00 0.00 N ATOM 2679 CA GLU A 170 13.013 1.632 15.386 1.00 0.00 C ATOM 2680 C GLU A 170 13.188 0.219 15.886 1.00 0.00 C ATOM 2681 O GLU A 170 13.411 -0.005 17.074 1.00 0.00 O ATOM 2682 CB GLU A 170 14.089 1.892 14.311 1.00 0.00 C ATOM 2683 CG GLU A 170 14.041 3.325 13.763 1.00 0.00 C ATOM 2684 CD GLU A 170 15.133 3.481 12.710 1.00 0.00 C ATOM 2685 OE1 GLU A 170 16.302 3.105 13.003 1.00 0.00 O ATOM 2686 OE2 GLU A 170 14.818 3.994 11.602 1.00 0.00 O ATOM 0 H GLU A 170 14.056 2.653 16.880 1.00 0.00 H new ATOM 0 HA GLU A 170 12.034 1.788 14.932 1.00 0.00 H new ATOM 0 HB2 GLU A 170 15.075 1.702 14.735 1.00 0.00 H new ATOM 0 HB3 GLU A 170 13.954 1.188 13.490 1.00 0.00 H new ATOM 0 HG2 GLU A 170 13.063 3.531 13.327 1.00 0.00 H new ATOM 0 HG3 GLU A 170 14.188 4.043 14.569 1.00 0.00 H new ATOM 2693 N THR A 171 13.067 -0.758 14.934 1.00 0.00 N ATOM 2694 CA THR A 171 13.217 -2.187 15.201 1.00 0.00 C ATOM 2695 C THR A 171 11.917 -2.774 15.706 1.00 0.00 C ATOM 2696 O THR A 171 11.576 -3.903 15.344 1.00 0.00 O ATOM 2697 CB THR A 171 14.359 -2.602 16.133 1.00 0.00 C ATOM 2698 OG1 THR A 171 13.998 -2.533 17.512 1.00 0.00 O ATOM 2699 CG2 THR A 171 15.590 -1.715 15.859 1.00 0.00 C ATOM 0 H THR A 171 12.860 -0.551 13.957 1.00 0.00 H new ATOM 0 HA THR A 171 13.493 -2.595 14.229 1.00 0.00 H new ATOM 0 HB THR A 171 14.593 -3.646 15.923 1.00 0.00 H new ATOM 0 HG1 THR A 171 13.607 -1.655 17.704 1.00 0.00 H new ATOM 0 HG21 THR A 171 16.405 -2.008 16.521 1.00 0.00 H new ATOM 0 HG22 THR A 171 15.903 -1.838 14.822 1.00 0.00 H new ATOM 0 HG23 THR A 171 15.334 -0.671 16.040 1.00 0.00 H new ATOM 2707 N ASP A 172 11.138 -2.035 16.532 1.00 0.00 N ATOM 2708 CA ASP A 172 9.906 -2.593 17.036 1.00 0.00 C ATOM 2709 C ASP A 172 8.913 -1.468 17.162 1.00 0.00 C ATOM 2710 O ASP A 172 9.221 -0.415 17.720 1.00 0.00 O ATOM 2711 CB ASP A 172 10.078 -3.247 18.425 1.00 0.00 C ATOM 2712 CG ASP A 172 8.973 -4.247 18.750 1.00 0.00 C ATOM 2713 OD1 ASP A 172 8.297 -4.725 17.802 1.00 0.00 O ATOM 2714 OD2 ASP A 172 8.799 -4.557 19.961 1.00 0.00 O ATOM 0 H ASP A 172 11.348 -1.086 16.842 1.00 0.00 H new ATOM 0 HA ASP A 172 9.573 -3.368 16.345 1.00 0.00 H new ATOM 0 HB2 ASP A 172 11.043 -3.753 18.466 1.00 0.00 H new ATOM 0 HB3 ASP A 172 10.093 -2.469 19.188 1.00 0.00 H new ATOM 2719 N VAL A 173 7.675 -1.681 16.651 1.00 0.00 N ATOM 2720 CA VAL A 173 6.665 -0.646 16.731 1.00 0.00 C ATOM 2721 C VAL A 173 5.390 -1.280 17.230 1.00 0.00 C ATOM 2722 O VAL A 173 4.998 -2.373 16.791 1.00 0.00 O ATOM 2723 CB VAL A 173 6.376 0.022 15.408 1.00 0.00 C ATOM 2724 CG1 VAL A 173 5.280 1.083 15.620 1.00 0.00 C ATOM 2725 CG2 VAL A 173 7.681 0.637 14.874 1.00 0.00 C ATOM 0 H VAL A 173 7.376 -2.543 16.194 1.00 0.00 H new ATOM 0 HA VAL A 173 7.043 0.126 17.401 1.00 0.00 H new ATOM 0 HB VAL A 173 6.013 -0.693 14.670 1.00 0.00 H new ATOM 0 HG11 VAL A 173 5.061 1.574 14.672 1.00 0.00 H new ATOM 0 HG12 VAL A 173 4.377 0.603 15.997 1.00 0.00 H new ATOM 0 HG13 VAL A 173 5.625 1.824 16.341 1.00 0.00 H new ATOM 0 HG21 VAL A 173 7.489 1.124 13.918 1.00 0.00 H new ATOM 0 HG22 VAL A 173 8.055 1.372 15.587 1.00 0.00 H new ATOM 0 HG23 VAL A 173 8.425 -0.148 14.738 1.00 0.00 H new ATOM 2735 N ILE A 174 4.722 -0.579 18.181 1.00 0.00 N ATOM 2736 CA ILE A 174 3.483 -1.069 18.742 1.00 0.00 C ATOM 2737 C ILE A 174 2.365 -0.226 18.180 1.00 0.00 C ATOM 2738 O ILE A 174 2.326 0.999 18.351 1.00 0.00 O ATOM 2739 CB ILE A 174 3.438 -1.019 20.259 1.00 0.00 C ATOM 2740 CG1 ILE A 174 4.111 -2.269 20.873 1.00 0.00 C ATOM 2741 CG2 ILE A 174 1.965 -0.909 20.707 1.00 0.00 C ATOM 2742 CD1 ILE A 174 5.550 -2.478 20.407 1.00 0.00 C ATOM 0 H ILE A 174 5.034 0.316 18.558 1.00 0.00 H new ATOM 0 HA ILE A 174 3.385 -2.121 18.473 1.00 0.00 H new ATOM 0 HB ILE A 174 3.991 -0.149 20.612 1.00 0.00 H new ATOM 0 HG12 ILE A 174 4.099 -2.182 21.959 1.00 0.00 H new ATOM 0 HG13 ILE A 174 3.523 -3.151 20.617 1.00 0.00 H new ATOM 0 HG21 ILE A 174 1.917 -0.872 21.795 1.00 0.00 H new ATOM 0 HG22 ILE A 174 1.526 -0.001 20.294 1.00 0.00 H new ATOM 0 HG23 ILE A 174 1.410 -1.776 20.349 1.00 0.00 H new ATOM 0 HD11 ILE A 174 5.959 -3.372 20.878 1.00 0.00 H new ATOM 0 HD12 ILE A 174 5.568 -2.598 19.324 1.00 0.00 H new ATOM 0 HD13 ILE A 174 6.152 -1.614 20.687 1.00 0.00 H new ATOM 2754 N PHE A 175 1.418 -0.896 17.478 1.00 0.00 N ATOM 2755 CA PHE A 175 0.307 -0.188 16.890 1.00 0.00 C ATOM 2756 C PHE A 175 -0.950 -0.564 17.618 1.00 0.00 C ATOM 2757 O PHE A 175 -1.125 -1.696 18.073 1.00 0.00 O ATOM 2758 CB PHE A 175 0.099 -0.487 15.392 1.00 0.00 C ATOM 2759 CG PHE A 175 1.209 -0.007 14.513 1.00 0.00 C ATOM 2760 CD1 PHE A 175 2.146 -0.889 14.018 1.00 0.00 C ATOM 2761 CD2 PHE A 175 1.306 1.328 14.181 1.00 0.00 C ATOM 2762 CE1 PHE A 175 3.162 -0.443 13.204 1.00 0.00 C ATOM 2763 CE2 PHE A 175 2.324 1.772 13.369 1.00 0.00 C ATOM 2764 CZ PHE A 175 3.250 0.887 12.880 1.00 0.00 C ATOM 0 H PHE A 175 1.419 -1.904 17.320 1.00 0.00 H new ATOM 0 HA PHE A 175 0.537 0.874 16.980 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -0.015 -1.563 15.260 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -0.833 -0.025 15.067 1.00 0.00 H new ATOM 0 HD1 PHE A 175 2.082 -1.937 14.271 1.00 0.00 H new ATOM 0 HD2 PHE A 175 0.578 2.030 14.561 1.00 0.00 H new ATOM 0 HE1 PHE A 175 3.891 -1.141 12.820 1.00 0.00 H new ATOM 0 HE2 PHE A 175 2.394 2.820 13.116 1.00 0.00 H new ATOM 0 HZ PHE A 175 4.047 1.236 12.241 1.00 0.00 H new ATOM 2774 N ASN A 176 -1.875 0.420 17.709 1.00 0.00 N ATOM 2775 CA ASN A 176 -3.120 0.220 18.402 1.00 0.00 C ATOM 2776 C ASN A 176 -4.230 0.541 17.435 1.00 0.00 C ATOM 2777 O ASN A 176 -4.331 1.659 16.941 1.00 0.00 O ATOM 2778 CB ASN A 176 -3.252 1.155 19.627 1.00 0.00 C ATOM 2779 CG ASN A 176 -4.367 0.747 20.583 1.00 0.00 C ATOM 2780 OD1 ASN A 176 -4.671 -0.431 20.741 1.00 0.00 O ATOM 2781 ND2 ASN A 176 -4.983 1.758 21.260 1.00 0.00 N ATOM 0 H ASN A 176 -1.761 1.349 17.305 1.00 0.00 H new ATOM 0 HA ASN A 176 -3.167 -0.809 18.759 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -2.306 1.168 20.168 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -3.435 2.172 19.280 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -5.726 1.547 21.926 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -4.701 2.725 21.100 1.00 0.00 H new ATOM 2788 N ILE A 177 -5.117 -0.443 17.164 1.00 0.00 N ATOM 2789 CA ILE A 177 -6.211 -0.221 16.248 1.00 0.00 C ATOM 2790 C ILE A 177 -7.455 -0.124 17.099 1.00 0.00 C ATOM 2791 O ILE A 177 -7.732 -0.995 17.924 1.00 0.00 O ATOM 2792 CB ILE A 177 -6.364 -1.338 15.236 1.00 0.00 C ATOM 2793 CG1 ILE A 177 -5.378 -1.146 14.061 1.00 0.00 C ATOM 2794 CG2 ILE A 177 -7.824 -1.367 14.743 1.00 0.00 C ATOM 2795 CD1 ILE A 177 -4.818 -2.469 13.541 1.00 0.00 C ATOM 0 H ILE A 177 -5.082 -1.378 17.570 1.00 0.00 H new ATOM 0 HA ILE A 177 -6.028 0.684 15.668 1.00 0.00 H new ATOM 0 HB ILE A 177 -6.128 -2.294 15.703 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -5.884 -0.626 13.248 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -4.554 -0.509 14.383 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -7.946 -2.168 14.014 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -8.490 -1.541 15.588 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -8.070 -0.412 14.278 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -4.132 -2.275 12.717 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -4.286 -2.979 14.344 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -5.636 -3.098 13.191 1.00 0.00 H new ATOM 2807 N THR A 178 -8.244 0.954 16.901 1.00 0.00 N ATOM 2808 CA THR A 178 -9.429 1.158 17.711 1.00 0.00 C ATOM 2809 C THR A 178 -10.619 1.324 16.809 1.00 0.00 C ATOM 2810 O THR A 178 -10.553 2.011 15.790 1.00 0.00 O ATOM 2811 CB THR A 178 -9.341 2.400 18.575 1.00 0.00 C ATOM 2812 OG1 THR A 178 -8.228 2.316 19.458 1.00 0.00 O ATOM 2813 CG2 THR A 178 -10.639 2.556 19.387 1.00 0.00 C ATOM 0 H THR A 178 -8.074 1.674 16.199 1.00 0.00 H new ATOM 0 HA THR A 178 -9.521 0.288 18.361 1.00 0.00 H new ATOM 0 HB THR A 178 -9.208 3.268 17.929 1.00 0.00 H new ATOM 0 HG1 THR A 178 -8.184 3.126 20.007 1.00 0.00 H new ATOM 0 HG21 THR A 178 -10.575 3.449 20.008 1.00 0.00 H new ATOM 0 HG22 THR A 178 -11.485 2.648 18.706 1.00 0.00 H new ATOM 0 HG23 THR A 178 -10.778 1.682 20.023 1.00 0.00 H new ATOM 2821 N ARG A 179 -11.766 0.691 17.180 1.00 0.00 N ATOM 2822 CA ARG A 179 -12.963 0.820 16.384 1.00 0.00 C ATOM 2823 C ARG A 179 -13.807 1.872 17.048 1.00 0.00 C ATOM 2824 O ARG A 179 -14.268 1.701 18.181 1.00 0.00 O ATOM 2825 CB ARG A 179 -13.810 -0.463 16.333 1.00 0.00 C ATOM 2826 CG ARG A 179 -14.685 -0.537 15.084 1.00 0.00 C ATOM 2827 CD ARG A 179 -16.108 -1.036 15.377 1.00 0.00 C ATOM 2828 NE ARG A 179 -16.033 -2.434 15.903 1.00 0.00 N ATOM 2829 CZ ARG A 179 -17.172 -3.091 16.290 1.00 0.00 C ATOM 2830 NH1 ARG A 179 -18.388 -2.473 16.208 1.00 0.00 N ATOM 2831 NH2 ARG A 179 -17.092 -4.370 16.761 1.00 0.00 N ATOM 0 H ARG A 179 -11.861 0.105 18.010 1.00 0.00 H new ATOM 0 HA ARG A 179 -12.663 1.058 15.364 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -13.151 -1.331 16.363 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -14.443 -0.512 17.219 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -14.739 0.451 14.626 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -14.216 -1.200 14.357 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -16.593 -0.385 16.104 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -16.712 -1.006 14.470 1.00 0.00 H new ATOM 0 HE ARG A 179 -15.129 -2.901 15.974 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -18.452 -1.517 15.857 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -19.232 -2.967 16.498 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -16.186 -4.834 16.824 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -17.938 -4.861 17.050 1.00 0.00 H new ATOM 2845 N ALA A 180 -14.030 3.002 16.352 1.00 0.00 N ATOM 2846 CA ALA A 180 -14.832 4.059 16.913 1.00 0.00 C ATOM 2847 C ALA A 180 -16.268 3.796 16.539 1.00 0.00 C ATOM 2848 O ALA A 180 -16.566 3.006 15.642 1.00 0.00 O ATOM 2849 CB ALA A 180 -14.442 5.452 16.385 1.00 0.00 C ATOM 0 H ALA A 180 -13.665 3.188 15.418 1.00 0.00 H new ATOM 0 HA ALA A 180 -14.675 4.063 17.992 1.00 0.00 H new ATOM 0 HB1 ALA A 180 -15.081 6.207 16.843 1.00 0.00 H new ATOM 0 HB2 ALA A 180 -13.401 5.657 16.635 1.00 0.00 H new ATOM 0 HB3 ALA A 180 -14.568 5.479 15.303 1.00 0.00 H new ATOM 2855 N PRO A 181 -17.170 4.439 17.253 1.00 0.00 N ATOM 2856 CA PRO A 181 -18.609 4.321 17.010 1.00 0.00 C ATOM 2857 C PRO A 181 -18.991 4.745 15.621 1.00 0.00 C ATOM 2858 O PRO A 181 -20.064 4.397 15.123 1.00 0.00 O ATOM 2859 CB PRO A 181 -19.252 5.249 18.046 1.00 0.00 C ATOM 2860 CG PRO A 181 -18.192 5.379 19.136 1.00 0.00 C ATOM 2861 CD PRO A 181 -16.866 5.318 18.383 1.00 0.00 C ATOM 0 HA PRO A 181 -18.939 3.286 17.099 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -19.500 6.218 17.614 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -20.178 4.828 18.438 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -18.296 6.316 19.682 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -18.272 4.574 19.866 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -16.544 6.305 18.051 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -16.067 4.914 19.005 1.00 0.00 H new