USER MOD reduce.3.24.130724 H: found=0, std=0, add=1408, rem=0, adj=41 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 -127:sc= 0 (180deg=-0.17) USER MOD Set 1.2: A 39 SER OG : rot -140:sc= 0 USER MOD Single : A 2 MET CE :methyl -125:sc= -0.0348 (180deg=-0.158) USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 MET CE :methyl 135:sc= -0.103 (180deg=-1) 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 180:sc= 0 USER MOD Single : A 32 GLN : amide:sc= 0 K(o=0,f=-0.73) 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 56:sc= 0.181 USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 HIS : no HD1:sc= -0.0781 X(o=-0.078,f=-0.0059) USER MOD Single : A 46 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 GLN : amide:sc= -0.104 K(o=-0.1,f=-2!) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 SER OG : rot -39:sc= 0.974 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=-0.0663) USER MOD Single : A 82 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 87 ASN : amide:sc= -0.0562 K(o=-0.056,f=-1.6!) USER MOD Single : A 89 MET CE :methyl 180:sc= -2.28! (180deg=-2.28!) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 SER OG : rot 152:sc= 0.162 USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0317) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 104 HIS : no HD1:sc= -0.142 X(o=-0.14,f=0) USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.0992) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 GLN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 THR OG1 : rot -100:sc= -1.09 USER MOD Single : A 121 CYS SG : rot 180:sc= 0 USER MOD Single : A 127 ASN : amide:sc= 0.159 K(o=0.16,f=-3.7!) USER MOD Single : A 132 HIS : no HD1:sc= -0.102 X(o=-0.1,f=-0.023) USER MOD Single : A 133 TYR OH : rot 180:sc= -0.161 USER MOD Single : A 134 GLN : amide:sc= -0.0103 K(o=-0.01,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 -27:sc= -2.22! 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= 0.106 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 -69:sc= 1.21 USER MOD Single : A 176 ASN : amide:sc=-0.000489 K(o=-0.00049,f=-0.92) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 20 N MET A 2 7.991 -4.330 -6.737 1.00 0.00 N ATOM 21 CA MET A 2 8.789 -3.241 -7.230 1.00 0.00 C ATOM 22 C MET A 2 8.404 -2.989 -8.666 1.00 0.00 C ATOM 23 O MET A 2 8.426 -1.852 -9.128 1.00 0.00 O ATOM 24 CB MET A 2 10.308 -3.509 -7.169 1.00 0.00 C ATOM 25 CG MET A 2 11.127 -2.240 -6.885 1.00 0.00 C ATOM 26 SD MET A 2 10.778 -1.517 -5.251 1.00 0.00 S ATOM 27 CE MET A 2 11.816 -2.684 -4.325 1.00 0.00 C ATOM 0 HA MET A 2 8.594 -2.381 -6.589 1.00 0.00 H new ATOM 0 HB2 MET A 2 10.511 -4.248 -6.394 1.00 0.00 H new ATOM 0 HB3 MET A 2 10.634 -3.942 -8.115 1.00 0.00 H new ATOM 0 HG2 MET A 2 12.189 -2.477 -6.952 1.00 0.00 H new ATOM 0 HG3 MET A 2 10.917 -1.499 -7.656 1.00 0.00 H new ATOM 0 HE1 MET A 2 11.220 -3.164 -3.549 1.00 0.00 H new ATOM 0 HE2 MET A 2 12.206 -3.442 -5.004 1.00 0.00 H new ATOM 0 HE3 MET A 2 12.646 -2.147 -3.866 1.00 0.00 H new ATOM 37 N GLY A 3 8.071 -4.061 -9.426 1.00 0.00 N ATOM 38 CA GLY A 3 7.692 -3.890 -10.813 1.00 0.00 C ATOM 39 C GLY A 3 6.308 -3.286 -10.890 1.00 0.00 C ATOM 40 O GLY A 3 6.056 -2.408 -11.720 1.00 0.00 O ATOM 0 H GLY A 3 8.063 -5.025 -9.093 1.00 0.00 H new ATOM 0 HA2 GLY A 3 8.410 -3.245 -11.320 1.00 0.00 H new ATOM 0 HA3 GLY A 3 7.709 -4.851 -11.326 1.00 0.00 H new ATOM 44 N MET A 4 5.358 -3.743 -10.027 1.00 0.00 N ATOM 45 CA MET A 4 4.012 -3.214 -10.087 1.00 0.00 C ATOM 46 C MET A 4 3.911 -1.951 -9.281 1.00 0.00 C ATOM 47 O MET A 4 2.874 -1.278 -9.312 1.00 0.00 O ATOM 48 CB MET A 4 2.924 -4.188 -9.591 1.00 0.00 C ATOM 49 CG MET A 4 2.703 -5.351 -10.562 1.00 0.00 C ATOM 50 SD MET A 4 1.223 -6.343 -10.179 1.00 0.00 S ATOM 51 CE MET A 4 1.937 -7.178 -8.735 1.00 0.00 C ATOM 0 H MET A 4 5.514 -4.454 -9.312 1.00 0.00 H new ATOM 0 HA MET A 4 3.827 -3.031 -11.145 1.00 0.00 H new ATOM 0 HB2 MET A 4 3.208 -4.581 -8.615 1.00 0.00 H new ATOM 0 HB3 MET A 4 1.988 -3.646 -9.456 1.00 0.00 H new ATOM 0 HG2 MET A 4 2.615 -4.957 -11.575 1.00 0.00 H new ATOM 0 HG3 MET A 4 3.579 -5.999 -10.547 1.00 0.00 H new ATOM 0 HE1 MET A 4 1.829 -8.257 -8.848 1.00 0.00 H new ATOM 0 HE2 MET A 4 2.994 -6.926 -8.655 1.00 0.00 H new ATOM 0 HE3 MET A 4 1.417 -6.854 -7.833 1.00 0.00 H new ATOM 61 N VAL A 5 4.974 -1.572 -8.538 1.00 0.00 N ATOM 62 CA VAL A 5 4.892 -0.347 -7.788 1.00 0.00 C ATOM 63 C VAL A 5 5.256 0.744 -8.756 1.00 0.00 C ATOM 64 O VAL A 5 4.867 1.901 -8.590 1.00 0.00 O ATOM 65 CB VAL A 5 5.800 -0.264 -6.576 1.00 0.00 C ATOM 66 CG1 VAL A 5 5.616 -1.544 -5.737 1.00 0.00 C ATOM 67 CG2 VAL A 5 7.257 -0.043 -7.030 1.00 0.00 C ATOM 0 H VAL A 5 5.852 -2.085 -8.456 1.00 0.00 H new ATOM 0 HA VAL A 5 3.885 -0.267 -7.378 1.00 0.00 H new ATOM 0 HB VAL A 5 5.540 0.587 -5.946 1.00 0.00 H new ATOM 0 HG11 VAL A 5 6.263 -1.501 -4.861 1.00 0.00 H new ATOM 0 HG12 VAL A 5 4.577 -1.624 -5.418 1.00 0.00 H new ATOM 0 HG13 VAL A 5 5.878 -2.414 -6.339 1.00 0.00 H new ATOM 0 HG21 VAL A 5 7.905 0.016 -6.156 1.00 0.00 H new ATOM 0 HG22 VAL A 5 7.572 -0.875 -7.660 1.00 0.00 H new ATOM 0 HG23 VAL A 5 7.325 0.886 -7.595 1.00 0.00 H new ATOM 77 N PHE A 6 6.038 0.376 -9.809 1.00 0.00 N ATOM 78 CA PHE A 6 6.419 1.321 -10.822 1.00 0.00 C ATOM 79 C PHE A 6 5.227 1.566 -11.702 1.00 0.00 C ATOM 80 O PHE A 6 5.010 2.680 -12.150 1.00 0.00 O ATOM 81 CB PHE A 6 7.572 0.835 -11.724 1.00 0.00 C ATOM 82 CG PHE A 6 8.938 1.114 -11.186 1.00 0.00 C ATOM 83 CD1 PHE A 6 9.781 0.082 -10.834 1.00 0.00 C ATOM 84 CD2 PHE A 6 9.379 2.413 -11.044 1.00 0.00 C ATOM 85 CE1 PHE A 6 11.041 0.343 -10.349 1.00 0.00 C ATOM 86 CE2 PHE A 6 10.638 2.673 -10.558 1.00 0.00 C ATOM 87 CZ PHE A 6 11.469 1.637 -10.211 1.00 0.00 C ATOM 0 H PHE A 6 6.399 -0.567 -9.951 1.00 0.00 H new ATOM 0 HA PHE A 6 6.764 2.217 -10.306 1.00 0.00 H new ATOM 0 HB2 PHE A 6 7.468 -0.239 -11.878 1.00 0.00 H new ATOM 0 HB3 PHE A 6 7.476 1.308 -12.701 1.00 0.00 H new ATOM 0 HD1 PHE A 6 9.449 -0.940 -10.940 1.00 0.00 H new ATOM 0 HD2 PHE A 6 8.730 3.232 -11.317 1.00 0.00 H new ATOM 0 HE1 PHE A 6 11.694 -0.473 -10.077 1.00 0.00 H new ATOM 0 HE2 PHE A 6 10.974 3.694 -10.449 1.00 0.00 H new ATOM 0 HZ PHE A 6 12.459 1.842 -9.830 1.00 0.00 H new ATOM 97 N THR A 7 4.419 0.504 -11.966 1.00 0.00 N ATOM 98 CA THR A 7 3.259 0.640 -12.832 1.00 0.00 C ATOM 99 C THR A 7 2.297 1.643 -12.250 1.00 0.00 C ATOM 100 O THR A 7 1.794 2.503 -12.970 1.00 0.00 O ATOM 101 CB THR A 7 2.509 -0.658 -13.020 1.00 0.00 C ATOM 102 OG1 THR A 7 3.349 -1.632 -13.629 1.00 0.00 O ATOM 103 CG2 THR A 7 1.278 -0.420 -13.910 1.00 0.00 C ATOM 0 H THR A 7 4.562 -0.433 -11.590 1.00 0.00 H new ATOM 0 HA THR A 7 3.640 0.964 -13.801 1.00 0.00 H new ATOM 0 HB THR A 7 2.192 -1.023 -12.043 1.00 0.00 H new ATOM 0 HG1 THR A 7 2.851 -2.468 -13.743 1.00 0.00 H new ATOM 0 HG21 THR A 7 0.739 -1.358 -14.044 1.00 0.00 H new ATOM 0 HG22 THR A 7 0.622 0.311 -13.436 1.00 0.00 H new ATOM 0 HG23 THR A 7 1.599 -0.044 -14.882 1.00 0.00 H new ATOM 111 N GLY A 8 1.985 1.541 -10.935 1.00 0.00 N ATOM 112 CA GLY A 8 1.063 2.476 -10.323 1.00 0.00 C ATOM 113 C GLY A 8 1.598 3.890 -10.394 1.00 0.00 C ATOM 114 O GLY A 8 0.841 4.830 -10.622 1.00 0.00 O ATOM 0 H GLY A 8 2.359 0.831 -10.305 1.00 0.00 H new ATOM 0 HA2 GLY A 8 0.098 2.423 -10.827 1.00 0.00 H new ATOM 0 HA3 GLY A 8 0.895 2.199 -9.282 1.00 0.00 H new ATOM 118 N LEU A 9 2.916 4.065 -10.160 1.00 0.00 N ATOM 119 CA LEU A 9 3.520 5.387 -10.159 1.00 0.00 C ATOM 120 C LEU A 9 3.475 6.028 -11.543 1.00 0.00 C ATOM 121 O LEU A 9 3.239 7.228 -11.655 1.00 0.00 O ATOM 122 CB LEU A 9 4.990 5.340 -9.684 1.00 0.00 C ATOM 123 CG LEU A 9 5.594 6.727 -9.391 1.00 0.00 C ATOM 124 CD1 LEU A 9 4.815 7.451 -8.281 1.00 0.00 C ATOM 125 CD2 LEU A 9 7.087 6.615 -9.037 1.00 0.00 C ATOM 0 H LEU A 9 3.568 3.303 -9.972 1.00 0.00 H new ATOM 0 HA LEU A 9 2.934 5.989 -9.464 1.00 0.00 H new ATOM 0 HB2 LEU A 9 5.051 4.730 -8.783 1.00 0.00 H new ATOM 0 HB3 LEU A 9 5.593 4.845 -10.446 1.00 0.00 H new ATOM 0 HG LEU A 9 5.509 7.325 -10.298 1.00 0.00 H new ATOM 0 HD11 LEU A 9 5.265 8.426 -8.097 1.00 0.00 H new ATOM 0 HD12 LEU A 9 3.778 7.583 -8.591 1.00 0.00 H new ATOM 0 HD13 LEU A 9 4.848 6.858 -7.367 1.00 0.00 H new ATOM 0 HD21 LEU A 9 7.488 7.608 -8.835 1.00 0.00 H new ATOM 0 HD22 LEU A 9 7.205 5.989 -8.153 1.00 0.00 H new ATOM 0 HD23 LEU A 9 7.627 6.169 -9.872 1.00 0.00 H new ATOM 137 N MET A 10 3.698 5.249 -12.632 1.00 0.00 N ATOM 138 CA MET A 10 3.716 5.814 -13.982 1.00 0.00 C ATOM 139 C MET A 10 2.327 6.277 -14.362 1.00 0.00 C ATOM 140 O MET A 10 2.151 7.317 -15.005 1.00 0.00 O ATOM 141 CB MET A 10 4.135 4.772 -15.050 1.00 0.00 C ATOM 142 CG MET A 10 5.337 3.934 -14.615 1.00 0.00 C ATOM 143 SD MET A 10 6.822 4.917 -14.258 1.00 0.00 S ATOM 144 CE MET A 10 7.307 5.094 -15.994 1.00 0.00 C ATOM 0 H MET A 10 3.864 4.243 -12.591 1.00 0.00 H new ATOM 0 HA MET A 10 4.435 6.633 -13.962 1.00 0.00 H new ATOM 0 HB2 MET A 10 3.293 4.112 -15.258 1.00 0.00 H new ATOM 0 HB3 MET A 10 4.374 5.287 -15.981 1.00 0.00 H new ATOM 0 HG2 MET A 10 5.068 3.363 -13.726 1.00 0.00 H new ATOM 0 HG3 MET A 10 5.569 3.213 -15.399 1.00 0.00 H new ATOM 0 HE1 MET A 10 7.592 6.128 -16.189 1.00 0.00 H new ATOM 0 HE2 MET A 10 8.152 4.439 -16.204 1.00 0.00 H new ATOM 0 HE3 MET A 10 6.469 4.822 -16.636 1.00 0.00 H new ATOM 154 N GLU A 11 1.309 5.486 -13.979 1.00 0.00 N ATOM 155 CA GLU A 11 -0.062 5.790 -14.320 1.00 0.00 C ATOM 156 C GLU A 11 -0.563 6.988 -13.535 1.00 0.00 C ATOM 157 O GLU A 11 -1.432 7.725 -14.010 1.00 0.00 O ATOM 158 CB GLU A 11 -0.989 4.594 -14.024 1.00 0.00 C ATOM 159 CG GLU A 11 -0.633 3.358 -14.866 1.00 0.00 C ATOM 160 CD GLU A 11 -1.036 3.602 -16.317 1.00 0.00 C ATOM 161 OE1 GLU A 11 -1.890 4.500 -16.561 1.00 0.00 O ATOM 162 OE2 GLU A 11 -0.503 2.884 -17.207 1.00 0.00 O ATOM 0 H GLU A 11 1.427 4.633 -13.432 1.00 0.00 H new ATOM 0 HA GLU A 11 -0.082 6.012 -15.387 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -0.925 4.341 -12.966 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -2.022 4.880 -14.221 1.00 0.00 H new ATOM 0 HG2 GLU A 11 0.436 3.157 -14.803 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -1.147 2.479 -14.477 1.00 0.00 H new ATOM 169 N LEU A 12 -0.029 7.206 -12.311 1.00 0.00 N ATOM 170 CA LEU A 12 -0.491 8.303 -11.487 1.00 0.00 C ATOM 171 C LEU A 12 -0.013 9.639 -12.021 1.00 0.00 C ATOM 172 O LEU A 12 -0.778 10.599 -12.044 1.00 0.00 O ATOM 173 CB LEU A 12 -0.019 8.217 -10.025 1.00 0.00 C ATOM 174 CG LEU A 12 -0.547 9.387 -9.175 1.00 0.00 C ATOM 175 CD1 LEU A 12 -2.080 9.341 -9.047 1.00 0.00 C ATOM 176 CD2 LEU A 12 0.134 9.439 -7.794 1.00 0.00 C ATOM 0 H LEU A 12 0.708 6.638 -11.894 1.00 0.00 H new ATOM 0 HA LEU A 12 -1.578 8.225 -11.520 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -0.354 7.275 -9.591 1.00 0.00 H new ATOM 0 HB3 LEU A 12 1.071 8.212 -9.996 1.00 0.00 H new ATOM 0 HG LEU A 12 -0.290 10.309 -9.696 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -2.420 10.181 -8.441 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -2.530 9.403 -10.038 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -2.378 8.406 -8.571 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -0.265 10.278 -7.223 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -0.060 8.510 -7.258 1.00 0.00 H new ATOM 0 HD23 LEU A 12 1.209 9.566 -7.923 1.00 0.00 H new ATOM 188 N ILE A 13 1.267 9.748 -12.463 1.00 0.00 N ATOM 189 CA ILE A 13 1.770 11.042 -12.901 1.00 0.00 C ATOM 190 C ILE A 13 1.280 11.360 -14.290 1.00 0.00 C ATOM 191 O ILE A 13 1.205 12.530 -14.659 1.00 0.00 O ATOM 192 CB ILE A 13 3.282 11.164 -12.937 1.00 0.00 C ATOM 193 CG1 ILE A 13 3.969 10.068 -12.102 1.00 0.00 C ATOM 194 CG2 ILE A 13 3.648 12.573 -12.422 1.00 0.00 C ATOM 195 CD1 ILE A 13 3.848 10.313 -10.602 1.00 0.00 C ATOM 0 H ILE A 13 1.934 8.978 -12.519 1.00 0.00 H new ATOM 0 HA ILE A 13 1.391 11.737 -12.151 1.00 0.00 H new ATOM 0 HB ILE A 13 3.638 11.028 -13.958 1.00 0.00 H new ATOM 0 HG12 ILE A 13 3.529 9.101 -12.345 1.00 0.00 H new ATOM 0 HG13 ILE A 13 5.023 10.016 -12.374 1.00 0.00 H new ATOM 0 HG21 ILE A 13 4.731 12.695 -12.435 1.00 0.00 H new ATOM 0 HG22 ILE A 13 3.191 13.325 -13.064 1.00 0.00 H new ATOM 0 HG23 ILE A 13 3.281 12.695 -11.403 1.00 0.00 H new ATOM 0 HD11 ILE A 13 4.349 9.511 -10.061 1.00 0.00 H new ATOM 0 HD12 ILE A 13 4.313 11.266 -10.350 1.00 0.00 H new ATOM 0 HD13 ILE A 13 2.795 10.337 -10.321 1.00 0.00 H new ATOM 207 N GLU A 14 0.922 10.338 -15.098 1.00 0.00 N ATOM 208 CA GLU A 14 0.501 10.611 -16.456 1.00 0.00 C ATOM 209 C GLU A 14 -0.894 11.195 -16.454 1.00 0.00 C ATOM 210 O GLU A 14 -1.206 12.101 -17.231 1.00 0.00 O ATOM 211 CB GLU A 14 0.464 9.351 -17.337 1.00 0.00 C ATOM 212 CG GLU A 14 0.292 9.675 -18.828 1.00 0.00 C ATOM 213 CD GLU A 14 0.201 8.366 -19.605 1.00 0.00 C ATOM 214 OE1 GLU A 14 -0.840 7.666 -19.470 1.00 0.00 O ATOM 215 OE2 GLU A 14 1.165 8.052 -20.355 1.00 0.00 O ATOM 0 H GLU A 14 0.921 9.354 -14.830 1.00 0.00 H new ATOM 0 HA GLU A 14 1.234 11.306 -16.866 1.00 0.00 H new ATOM 0 HB2 GLU A 14 1.386 8.787 -17.196 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -0.355 8.709 -17.012 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -0.608 10.270 -18.984 1.00 0.00 H new ATOM 0 HG3 GLU A 14 1.133 10.269 -19.185 1.00 0.00 H new ATOM 222 N ASP A 15 -1.781 10.654 -15.593 1.00 0.00 N ATOM 223 CA ASP A 15 -3.153 11.104 -15.565 1.00 0.00 C ATOM 224 C ASP A 15 -3.318 12.349 -14.721 1.00 0.00 C ATOM 225 O ASP A 15 -4.142 13.208 -15.044 1.00 0.00 O ATOM 226 CB ASP A 15 -4.101 10.033 -14.989 1.00 0.00 C ATOM 227 CG ASP A 15 -5.553 10.266 -15.390 1.00 0.00 C ATOM 228 OD1 ASP A 15 -5.784 10.796 -16.511 1.00 0.00 O ATOM 229 OD2 ASP A 15 -6.456 9.911 -14.584 1.00 0.00 O ATOM 0 H ASP A 15 -1.559 9.917 -14.924 1.00 0.00 H new ATOM 0 HA ASP A 15 -3.411 11.313 -16.603 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -3.785 9.049 -15.334 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -4.023 10.030 -13.902 1.00 0.00 H new ATOM 234 N GLU A 16 -2.559 12.476 -13.614 1.00 0.00 N ATOM 235 CA GLU A 16 -2.754 13.608 -12.734 1.00 0.00 C ATOM 236 C GLU A 16 -2.217 14.888 -13.317 1.00 0.00 C ATOM 237 O GLU A 16 -2.885 15.922 -13.232 1.00 0.00 O ATOM 238 CB GLU A 16 -2.119 13.427 -11.343 1.00 0.00 C ATOM 239 CG GLU A 16 -2.862 12.392 -10.486 1.00 0.00 C ATOM 240 CD GLU A 16 -4.301 12.858 -10.290 1.00 0.00 C ATOM 241 OE1 GLU A 16 -4.495 14.032 -9.869 1.00 0.00 O ATOM 242 OE2 GLU A 16 -5.229 12.046 -10.553 1.00 0.00 O ATOM 0 H GLU A 16 -1.831 11.822 -13.328 1.00 0.00 H new ATOM 0 HA GLU A 16 -3.837 13.667 -12.624 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -1.080 13.119 -11.459 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -2.111 14.385 -10.824 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -2.844 11.417 -10.972 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -2.368 12.276 -9.521 1.00 0.00 H new ATOM 249 N PHE A 17 -1.009 14.888 -13.929 1.00 0.00 N ATOM 250 CA PHE A 17 -0.512 16.161 -14.420 1.00 0.00 C ATOM 251 C PHE A 17 -0.193 16.148 -15.894 1.00 0.00 C ATOM 252 O PHE A 17 -0.245 17.203 -16.531 1.00 0.00 O ATOM 253 CB PHE A 17 0.727 16.667 -13.661 1.00 0.00 C ATOM 254 CG PHE A 17 0.397 17.305 -12.351 1.00 0.00 C ATOM 255 CD1 PHE A 17 0.412 16.571 -11.184 1.00 0.00 C ATOM 256 CD2 PHE A 17 0.064 18.644 -12.295 1.00 0.00 C ATOM 257 CE1 PHE A 17 0.101 17.166 -9.983 1.00 0.00 C ATOM 258 CE2 PHE A 17 -0.245 19.237 -11.094 1.00 0.00 C ATOM 259 CZ PHE A 17 -0.227 18.498 -9.938 1.00 0.00 C ATOM 0 H PHE A 17 -0.410 14.076 -14.080 1.00 0.00 H new ATOM 0 HA PHE A 17 -1.341 16.845 -14.241 1.00 0.00 H new ATOM 0 HB2 PHE A 17 1.406 15.832 -13.490 1.00 0.00 H new ATOM 0 HB3 PHE A 17 1.258 17.387 -14.284 1.00 0.00 H new ATOM 0 HD1 PHE A 17 0.669 15.523 -11.213 1.00 0.00 H new ATOM 0 HD2 PHE A 17 0.046 19.230 -13.202 1.00 0.00 H new ATOM 0 HE1 PHE A 17 0.115 16.584 -9.074 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -0.502 20.285 -11.060 1.00 0.00 H new ATOM 0 HZ PHE A 17 -0.470 18.964 -8.994 1.00 0.00 H new ATOM 269 N GLY A 18 0.133 14.993 -16.504 1.00 0.00 N ATOM 270 CA GLY A 18 0.445 15.035 -17.914 1.00 0.00 C ATOM 271 C GLY A 18 1.510 14.030 -18.233 1.00 0.00 C ATOM 272 O GLY A 18 2.094 13.384 -17.354 1.00 0.00 O ATOM 0 H GLY A 18 0.182 14.076 -16.060 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -0.450 14.827 -18.499 1.00 0.00 H new ATOM 0 HA3 GLY A 18 0.781 16.034 -18.191 1.00 0.00 H new ATOM 276 N TYR A 19 1.881 13.956 -19.532 1.00 0.00 N ATOM 277 CA TYR A 19 2.851 12.982 -19.928 1.00 0.00 C ATOM 278 C TYR A 19 4.172 13.691 -20.025 1.00 0.00 C ATOM 279 O TYR A 19 5.221 13.055 -20.089 1.00 0.00 O ATOM 280 CB TYR A 19 2.533 12.295 -21.279 1.00 0.00 C ATOM 281 CG TYR A 19 2.313 13.228 -22.430 1.00 0.00 C ATOM 282 CD1 TYR A 19 3.372 13.641 -23.211 1.00 0.00 C ATOM 283 CD2 TYR A 19 1.044 13.675 -22.734 1.00 0.00 C ATOM 284 CE1 TYR A 19 3.166 14.488 -24.275 1.00 0.00 C ATOM 285 CE2 TYR A 19 0.839 14.524 -23.798 1.00 0.00 C ATOM 286 CZ TYR A 19 1.899 14.930 -24.569 1.00 0.00 C ATOM 287 OH TYR A 19 1.688 15.798 -25.662 1.00 0.00 O ATOM 0 H TYR A 19 1.522 14.549 -20.280 1.00 0.00 H new ATOM 0 HA TYR A 19 2.856 12.184 -19.185 1.00 0.00 H new ATOM 0 HB2 TYR A 19 3.353 11.622 -21.529 1.00 0.00 H new ATOM 0 HB3 TYR A 19 1.642 11.679 -21.155 1.00 0.00 H new ATOM 0 HD1 TYR A 19 4.371 13.297 -22.985 1.00 0.00 H new ATOM 0 HD2 TYR A 19 0.205 13.357 -22.133 1.00 0.00 H new ATOM 0 HE1 TYR A 19 4.002 14.806 -24.880 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -0.158 14.871 -24.026 1.00 0.00 H new ATOM 0 HH TYR A 19 0.734 16.013 -25.730 1.00 0.00 H new ATOM 297 N GLU A 20 4.135 15.049 -20.103 1.00 0.00 N ATOM 298 CA GLU A 20 5.351 15.825 -20.157 1.00 0.00 C ATOM 299 C GLU A 20 6.007 15.744 -18.806 1.00 0.00 C ATOM 300 O GLU A 20 7.229 15.688 -18.704 1.00 0.00 O ATOM 301 CB GLU A 20 5.110 17.313 -20.469 1.00 0.00 C ATOM 302 CG GLU A 20 6.413 18.105 -20.647 1.00 0.00 C ATOM 303 CD GLU A 20 6.072 19.549 -21.002 1.00 0.00 C ATOM 304 OE1 GLU A 20 4.856 19.880 -21.080 1.00 0.00 O ATOM 305 OE2 GLU A 20 7.028 20.348 -21.205 1.00 0.00 O ATOM 0 H GLU A 20 3.277 15.600 -20.128 1.00 0.00 H new ATOM 0 HA GLU A 20 5.966 15.415 -20.958 1.00 0.00 H new ATOM 0 HB2 GLU A 20 4.513 17.396 -21.377 1.00 0.00 H new ATOM 0 HB3 GLU A 20 4.527 17.758 -19.663 1.00 0.00 H new ATOM 0 HG2 GLU A 20 7.002 18.072 -19.730 1.00 0.00 H new ATOM 0 HG3 GLU A 20 7.021 17.658 -21.433 1.00 0.00 H new ATOM 312 N THR A 21 5.186 15.798 -17.727 1.00 0.00 N ATOM 313 CA THR A 21 5.717 15.718 -16.390 1.00 0.00 C ATOM 314 C THR A 21 6.288 14.336 -16.191 1.00 0.00 C ATOM 315 O THR A 21 7.334 14.178 -15.558 1.00 0.00 O ATOM 316 CB THR A 21 4.698 15.979 -15.309 1.00 0.00 C ATOM 317 OG1 THR A 21 4.158 17.290 -15.456 1.00 0.00 O ATOM 318 CG2 THR A 21 5.377 15.845 -13.929 1.00 0.00 C ATOM 0 H THR A 21 4.172 15.895 -17.779 1.00 0.00 H new ATOM 0 HA THR A 21 6.473 16.498 -16.300 1.00 0.00 H new ATOM 0 HB THR A 21 3.888 15.254 -15.390 1.00 0.00 H new ATOM 0 HG1 THR A 21 3.496 17.452 -14.752 1.00 0.00 H new ATOM 0 HG21 THR A 21 4.645 16.033 -13.144 1.00 0.00 H new ATOM 0 HG22 THR A 21 5.779 14.838 -13.817 1.00 0.00 H new ATOM 0 HG23 THR A 21 6.187 16.570 -13.850 1.00 0.00 H new ATOM 326 N LEU A 22 5.590 13.286 -16.706 1.00 0.00 N ATOM 327 CA LEU A 22 6.100 11.928 -16.574 1.00 0.00 C ATOM 328 C LEU A 22 7.393 11.818 -17.363 1.00 0.00 C ATOM 329 O LEU A 22 8.236 10.968 -17.077 1.00 0.00 O ATOM 330 CB LEU A 22 5.118 10.856 -17.107 1.00 0.00 C ATOM 331 CG LEU A 22 5.267 9.482 -16.421 1.00 0.00 C ATOM 332 CD1 LEU A 22 5.741 8.409 -17.417 1.00 0.00 C ATOM 333 CD2 LEU A 22 6.187 9.551 -15.192 1.00 0.00 C ATOM 0 H LEU A 22 4.701 13.367 -17.199 1.00 0.00 H new ATOM 0 HA LEU A 22 6.248 11.741 -15.510 1.00 0.00 H new ATOM 0 HB2 LEU A 22 4.097 11.212 -16.970 1.00 0.00 H new ATOM 0 HB3 LEU A 22 5.273 10.735 -18.179 1.00 0.00 H new ATOM 0 HG LEU A 22 4.279 9.192 -16.065 1.00 0.00 H new ATOM 0 HD11 LEU A 22 5.836 7.452 -16.903 1.00 0.00 H new ATOM 0 HD12 LEU A 22 5.015 8.316 -18.225 1.00 0.00 H new ATOM 0 HD13 LEU A 22 6.708 8.697 -17.829 1.00 0.00 H new ATOM 0 HD21 LEU A 22 6.264 8.562 -14.739 1.00 0.00 H new ATOM 0 HD22 LEU A 22 7.177 9.889 -15.497 1.00 0.00 H new ATOM 0 HD23 LEU A 22 5.773 10.251 -14.466 1.00 0.00 H new ATOM 345 N ASP A 23 7.561 12.670 -18.406 1.00 0.00 N ATOM 346 CA ASP A 23 8.757 12.644 -19.221 1.00 0.00 C ATOM 347 C ASP A 23 9.935 13.116 -18.394 1.00 0.00 C ATOM 348 O ASP A 23 11.044 12.610 -18.547 1.00 0.00 O ATOM 349 CB ASP A 23 8.650 13.556 -20.462 1.00 0.00 C ATOM 350 CG ASP A 23 9.749 13.287 -21.482 1.00 0.00 C ATOM 351 OD1 ASP A 23 9.825 12.132 -21.985 1.00 0.00 O ATOM 352 OD2 ASP A 23 10.521 14.237 -21.789 1.00 0.00 O ATOM 0 H ASP A 23 6.876 13.372 -18.685 1.00 0.00 H new ATOM 0 HA ASP A 23 8.889 11.617 -19.562 1.00 0.00 H new ATOM 0 HB2 ASP A 23 7.678 13.410 -20.933 1.00 0.00 H new ATOM 0 HB3 ASP A 23 8.698 14.599 -20.148 1.00 0.00 H new ATOM 357 N THR A 24 9.722 14.148 -17.537 1.00 0.00 N ATOM 358 CA THR A 24 10.791 14.678 -16.703 1.00 0.00 C ATOM 359 C THR A 24 11.246 13.617 -15.731 1.00 0.00 C ATOM 360 O THR A 24 12.440 13.493 -15.460 1.00 0.00 O ATOM 361 CB THR A 24 10.374 15.888 -15.899 1.00 0.00 C ATOM 362 OG1 THR A 24 9.973 16.946 -16.767 1.00 0.00 O ATOM 363 CG2 THR A 24 11.552 16.358 -15.025 1.00 0.00 C ATOM 0 H THR A 24 8.823 14.614 -17.418 1.00 0.00 H new ATOM 0 HA THR A 24 11.589 14.978 -17.382 1.00 0.00 H new ATOM 0 HB THR A 24 9.532 15.615 -15.263 1.00 0.00 H new ATOM 0 HG1 THR A 24 9.704 17.723 -16.233 1.00 0.00 H new ATOM 0 HG21 THR A 24 11.250 17.231 -14.446 1.00 0.00 H new ATOM 0 HG22 THR A 24 11.845 15.556 -14.347 1.00 0.00 H new ATOM 0 HG23 THR A 24 12.396 16.620 -15.663 1.00 0.00 H new ATOM 371 N LEU A 25 10.293 12.845 -15.154 1.00 0.00 N ATOM 372 CA LEU A 25 10.625 11.803 -14.199 1.00 0.00 C ATOM 373 C LEU A 25 11.524 10.776 -14.865 1.00 0.00 C ATOM 374 O LEU A 25 12.475 10.268 -14.261 1.00 0.00 O ATOM 375 CB LEU A 25 9.355 11.067 -13.710 1.00 0.00 C ATOM 376 CG LEU A 25 9.598 10.151 -12.507 1.00 0.00 C ATOM 377 CD1 LEU A 25 9.853 10.972 -11.235 1.00 0.00 C ATOM 378 CD2 LEU A 25 8.437 9.160 -12.310 1.00 0.00 C ATOM 0 H LEU A 25 9.295 12.938 -15.344 1.00 0.00 H new ATOM 0 HA LEU A 25 11.122 12.275 -13.351 1.00 0.00 H new ATOM 0 HB2 LEU A 25 8.597 11.805 -13.446 1.00 0.00 H new ATOM 0 HB3 LEU A 25 8.951 10.474 -14.531 1.00 0.00 H new ATOM 0 HG LEU A 25 10.494 9.565 -12.712 1.00 0.00 H new ATOM 0 HD11 LEU A 25 10.023 10.298 -10.395 1.00 0.00 H new ATOM 0 HD12 LEU A 25 10.731 11.602 -11.378 1.00 0.00 H new ATOM 0 HD13 LEU A 25 8.986 11.600 -11.027 1.00 0.00 H new ATOM 0 HD21 LEU A 25 8.643 8.526 -11.448 1.00 0.00 H new ATOM 0 HD22 LEU A 25 7.512 9.712 -12.142 1.00 0.00 H new ATOM 0 HD23 LEU A 25 8.333 8.540 -13.200 1.00 0.00 H new ATOM 390 N LEU A 26 11.221 10.449 -16.142 1.00 0.00 N ATOM 391 CA LEU A 26 11.984 9.464 -16.879 1.00 0.00 C ATOM 392 C LEU A 26 13.390 9.978 -17.106 1.00 0.00 C ATOM 393 O LEU A 26 14.344 9.207 -17.128 1.00 0.00 O ATOM 394 CB LEU A 26 11.377 9.171 -18.264 1.00 0.00 C ATOM 395 CG LEU A 26 11.995 7.943 -18.955 1.00 0.00 C ATOM 396 CD1 LEU A 26 11.635 6.646 -18.209 1.00 0.00 C ATOM 397 CD2 LEU A 26 11.586 7.868 -20.439 1.00 0.00 C ATOM 0 H LEU A 26 10.451 10.863 -16.667 1.00 0.00 H new ATOM 0 HA LEU A 26 11.976 8.550 -16.284 1.00 0.00 H new ATOM 0 HB2 LEU A 26 10.303 9.016 -18.156 1.00 0.00 H new ATOM 0 HB3 LEU A 26 11.511 10.044 -18.903 1.00 0.00 H new ATOM 0 HG LEU A 26 13.079 8.055 -18.920 1.00 0.00 H new ATOM 0 HD11 LEU A 26 12.085 5.795 -18.720 1.00 0.00 H new ATOM 0 HD12 LEU A 26 12.012 6.697 -17.188 1.00 0.00 H new ATOM 0 HD13 LEU A 26 10.552 6.526 -18.190 1.00 0.00 H new ATOM 0 HD21 LEU A 26 12.039 6.989 -20.897 1.00 0.00 H new ATOM 0 HD22 LEU A 26 10.501 7.797 -20.514 1.00 0.00 H new ATOM 0 HD23 LEU A 26 11.928 8.764 -20.956 1.00 0.00 H new ATOM 409 N GLU A 27 13.541 11.303 -17.325 1.00 0.00 N ATOM 410 CA GLU A 27 14.852 11.865 -17.585 1.00 0.00 C ATOM 411 C GLU A 27 15.723 11.741 -16.356 1.00 0.00 C ATOM 412 O GLU A 27 16.929 11.502 -16.471 1.00 0.00 O ATOM 413 CB GLU A 27 14.819 13.351 -17.998 1.00 0.00 C ATOM 414 CG GLU A 27 14.234 13.561 -19.401 1.00 0.00 C ATOM 415 CD GLU A 27 14.190 15.056 -19.701 1.00 0.00 C ATOM 416 OE1 GLU A 27 14.439 15.866 -18.767 1.00 0.00 O ATOM 417 OE2 GLU A 27 13.922 15.412 -20.882 1.00 0.00 O ATOM 0 H GLU A 27 12.777 11.979 -17.324 1.00 0.00 H new ATOM 0 HA GLU A 27 15.255 11.295 -18.422 1.00 0.00 H new ATOM 0 HB2 GLU A 27 14.228 13.912 -17.274 1.00 0.00 H new ATOM 0 HB3 GLU A 27 15.831 13.756 -17.966 1.00 0.00 H new ATOM 0 HG2 GLU A 27 14.843 13.046 -20.144 1.00 0.00 H new ATOM 0 HG3 GLU A 27 13.232 13.136 -19.459 1.00 0.00 H new ATOM 424 N SER A 28 15.138 11.934 -15.149 1.00 0.00 N ATOM 425 CA SER A 28 15.907 11.841 -13.926 1.00 0.00 C ATOM 426 C SER A 28 16.475 10.446 -13.787 1.00 0.00 C ATOM 427 O SER A 28 17.620 10.284 -13.353 1.00 0.00 O ATOM 428 CB SER A 28 15.095 12.166 -12.644 1.00 0.00 C ATOM 429 OG SER A 28 15.922 12.049 -11.490 1.00 0.00 O ATOM 0 H SER A 28 14.150 12.151 -15.017 1.00 0.00 H new ATOM 0 HA SER A 28 16.693 12.592 -14.011 1.00 0.00 H new ATOM 0 HB2 SER A 28 14.690 13.176 -12.708 1.00 0.00 H new ATOM 0 HB3 SER A 28 14.246 11.487 -12.561 1.00 0.00 H new ATOM 0 HG SER A 28 15.367 12.100 -10.684 1.00 0.00 H new ATOM 435 N CYS A 29 15.707 9.394 -14.162 1.00 0.00 N ATOM 436 CA CYS A 29 16.231 8.057 -13.994 1.00 0.00 C ATOM 437 C CYS A 29 16.545 7.485 -15.351 1.00 0.00 C ATOM 438 O CYS A 29 15.650 7.116 -16.107 1.00 0.00 O ATOM 439 CB CYS A 29 15.244 7.103 -13.287 1.00 0.00 C ATOM 440 SG CYS A 29 16.003 5.488 -12.923 1.00 0.00 S ATOM 0 H CYS A 29 14.771 9.457 -14.562 1.00 0.00 H new ATOM 0 HA CYS A 29 17.119 8.139 -13.367 1.00 0.00 H new ATOM 0 HB2 CYS A 29 14.899 7.560 -12.359 1.00 0.00 H new ATOM 0 HB3 CYS A 29 14.366 6.958 -13.916 1.00 0.00 H new ATOM 0 HG CYS A 29 15.135 4.725 -12.328 1.00 0.00 H new ATOM 446 N GLU A 30 17.860 7.366 -15.673 1.00 0.00 N ATOM 447 CA GLU A 30 18.269 6.817 -16.948 1.00 0.00 C ATOM 448 C GLU A 30 17.883 5.361 -16.981 1.00 0.00 C ATOM 449 O GLU A 30 18.036 4.639 -15.992 1.00 0.00 O ATOM 450 CB GLU A 30 19.791 6.920 -17.182 1.00 0.00 C ATOM 451 CG GLU A 30 20.210 6.492 -18.595 1.00 0.00 C ATOM 452 CD GLU A 30 21.715 6.687 -18.731 1.00 0.00 C ATOM 453 OE1 GLU A 30 22.473 6.015 -17.979 1.00 0.00 O ATOM 454 OE2 GLU A 30 22.131 7.508 -19.594 1.00 0.00 O ATOM 0 H GLU A 30 18.628 7.644 -15.063 1.00 0.00 H new ATOM 0 HA GLU A 30 17.774 7.392 -17.730 1.00 0.00 H new ATOM 0 HB2 GLU A 30 20.111 7.948 -17.010 1.00 0.00 H new ATOM 0 HB3 GLU A 30 20.308 6.298 -16.451 1.00 0.00 H new ATOM 0 HG2 GLU A 30 19.946 5.449 -18.769 1.00 0.00 H new ATOM 0 HG3 GLU A 30 19.682 7.084 -19.343 1.00 0.00 H new ATOM 461 N LEU A 31 17.392 4.892 -18.151 1.00 0.00 N ATOM 462 CA LEU A 31 16.978 3.514 -18.257 1.00 0.00 C ATOM 463 C LEU A 31 17.870 2.822 -19.248 1.00 0.00 C ATOM 464 O LEU A 31 17.997 3.238 -20.402 1.00 0.00 O ATOM 465 CB LEU A 31 15.522 3.345 -18.722 1.00 0.00 C ATOM 466 CG LEU A 31 14.576 2.971 -17.569 1.00 0.00 C ATOM 467 CD1 LEU A 31 15.264 2.034 -16.560 1.00 0.00 C ATOM 468 CD2 LEU A 31 14.011 4.221 -16.874 1.00 0.00 C ATOM 0 H LEU A 31 17.283 5.445 -19.001 1.00 0.00 H new ATOM 0 HA LEU A 31 17.052 3.082 -17.259 1.00 0.00 H new ATOM 0 HB2 LEU A 31 15.181 4.273 -19.182 1.00 0.00 H new ATOM 0 HB3 LEU A 31 15.476 2.573 -19.490 1.00 0.00 H new ATOM 0 HG LEU A 31 13.735 2.429 -18.002 1.00 0.00 H new ATOM 0 HD11 LEU A 31 14.568 1.789 -15.758 1.00 0.00 H new ATOM 0 HD12 LEU A 31 15.572 1.119 -17.065 1.00 0.00 H new ATOM 0 HD13 LEU A 31 16.140 2.530 -16.142 1.00 0.00 H new ATOM 0 HD21 LEU A 31 13.347 3.918 -16.065 1.00 0.00 H new ATOM 0 HD22 LEU A 31 14.831 4.814 -16.468 1.00 0.00 H new ATOM 0 HD23 LEU A 31 13.454 4.818 -17.596 1.00 0.00 H new ATOM 480 N GLN A 32 18.529 1.733 -18.787 1.00 0.00 N ATOM 481 CA GLN A 32 19.419 0.979 -19.637 1.00 0.00 C ATOM 482 C GLN A 32 18.608 0.163 -20.620 1.00 0.00 C ATOM 483 O GLN A 32 18.972 0.049 -21.794 1.00 0.00 O ATOM 484 CB GLN A 32 20.332 0.018 -18.847 1.00 0.00 C ATOM 485 CG GLN A 32 21.367 -0.686 -19.733 1.00 0.00 C ATOM 486 CD GLN A 32 22.310 -1.485 -18.841 1.00 0.00 C ATOM 487 OE1 GLN A 32 21.925 -1.968 -17.776 1.00 0.00 O ATOM 488 NE2 GLN A 32 23.589 -1.630 -19.285 1.00 0.00 N ATOM 0 H GLN A 32 18.448 1.376 -17.835 1.00 0.00 H new ATOM 0 HA GLN A 32 20.054 1.703 -20.148 1.00 0.00 H new ATOM 0 HB2 GLN A 32 20.849 0.576 -18.066 1.00 0.00 H new ATOM 0 HB3 GLN A 32 19.717 -0.732 -18.349 1.00 0.00 H new ATOM 0 HG2 GLN A 32 20.870 -1.346 -20.444 1.00 0.00 H new ATOM 0 HG3 GLN A 32 21.927 0.046 -20.315 1.00 0.00 H new ATOM 0 HE21 GLN A 32 23.871 -1.215 -20.173 1.00 0.00 H new ATOM 0 HE22 GLN A 32 24.265 -2.154 -18.729 1.00 0.00 H new ATOM 497 N SER A 33 17.482 -0.431 -20.155 1.00 0.00 N ATOM 498 CA SER A 33 16.683 -1.264 -21.029 1.00 0.00 C ATOM 499 C SER A 33 15.469 -0.498 -21.487 1.00 0.00 C ATOM 500 O SER A 33 15.543 0.696 -21.785 1.00 0.00 O ATOM 501 CB SER A 33 16.203 -2.562 -20.352 1.00 0.00 C ATOM 502 OG SER A 33 16.484 -3.683 -21.183 1.00 0.00 O ATOM 0 H SER A 33 17.129 -0.341 -19.202 1.00 0.00 H new ATOM 0 HA SER A 33 17.324 -1.537 -21.867 1.00 0.00 H new ATOM 0 HB2 SER A 33 16.697 -2.682 -19.388 1.00 0.00 H new ATOM 0 HB3 SER A 33 15.132 -2.504 -20.157 1.00 0.00 H new ATOM 0 HG SER A 33 16.176 -4.502 -20.742 1.00 0.00 H new ATOM 508 N GLU A 34 14.305 -1.202 -21.583 1.00 0.00 N ATOM 509 CA GLU A 34 13.080 -0.577 -22.037 1.00 0.00 C ATOM 510 C GLU A 34 12.637 0.424 -21.009 1.00 0.00 C ATOM 511 O GLU A 34 12.196 1.525 -21.348 1.00 0.00 O ATOM 512 CB GLU A 34 11.934 -1.586 -22.241 1.00 0.00 C ATOM 513 CG GLU A 34 10.653 -0.940 -22.788 1.00 0.00 C ATOM 514 CD GLU A 34 10.920 -0.408 -24.195 1.00 0.00 C ATOM 515 OE1 GLU A 34 11.876 -0.902 -24.854 1.00 0.00 O ATOM 516 OE2 GLU A 34 10.163 0.500 -24.636 1.00 0.00 O ATOM 0 H GLU A 34 14.214 -2.191 -21.349 1.00 0.00 H new ATOM 0 HA GLU A 34 13.294 -0.111 -22.999 1.00 0.00 H new ATOM 0 HB2 GLU A 34 12.263 -2.366 -22.928 1.00 0.00 H new ATOM 0 HB3 GLU A 34 11.712 -2.071 -21.291 1.00 0.00 H new ATOM 0 HG2 GLU A 34 9.844 -1.670 -22.810 1.00 0.00 H new ATOM 0 HG3 GLU A 34 10.333 -0.129 -22.134 1.00 0.00 H new ATOM 523 N GLY A 35 12.745 0.056 -19.716 1.00 0.00 N ATOM 524 CA GLY A 35 12.359 0.966 -18.678 1.00 0.00 C ATOM 525 C GLY A 35 11.039 0.566 -18.075 1.00 0.00 C ATOM 526 O GLY A 35 10.714 1.011 -16.974 1.00 0.00 O ATOM 0 H GLY A 35 13.091 -0.848 -19.395 1.00 0.00 H new ATOM 0 HA2 GLY A 35 13.126 0.986 -17.903 1.00 0.00 H new ATOM 0 HA3 GLY A 35 12.287 1.976 -19.082 1.00 0.00 H new ATOM 530 N ILE A 36 10.231 -0.280 -18.752 1.00 0.00 N ATOM 531 CA ILE A 36 8.970 -0.655 -18.163 1.00 0.00 C ATOM 532 C ILE A 36 8.778 -2.137 -18.407 1.00 0.00 C ATOM 533 O ILE A 36 8.406 -2.583 -19.495 1.00 0.00 O ATOM 534 CB ILE A 36 7.803 0.151 -18.715 1.00 0.00 C ATOM 535 CG1 ILE A 36 6.499 -0.164 -17.955 1.00 0.00 C ATOM 536 CG2 ILE A 36 7.676 -0.093 -20.232 1.00 0.00 C ATOM 537 CD1 ILE A 36 5.400 0.860 -18.233 1.00 0.00 C ATOM 0 H ILE A 36 10.434 -0.689 -19.664 1.00 0.00 H new ATOM 0 HA ILE A 36 8.991 -0.439 -17.095 1.00 0.00 H new ATOM 0 HB ILE A 36 7.995 1.213 -18.562 1.00 0.00 H new ATOM 0 HG12 ILE A 36 6.147 -1.156 -18.238 1.00 0.00 H new ATOM 0 HG13 ILE A 36 6.703 -0.192 -16.885 1.00 0.00 H new ATOM 0 HG21 ILE A 36 6.840 0.485 -20.625 1.00 0.00 H new ATOM 0 HG22 ILE A 36 8.596 0.216 -20.728 1.00 0.00 H new ATOM 0 HG23 ILE A 36 7.503 -1.153 -20.417 1.00 0.00 H new ATOM 0 HD11 ILE A 36 4.503 0.592 -17.674 1.00 0.00 H new ATOM 0 HD12 ILE A 36 5.738 1.849 -17.925 1.00 0.00 H new ATOM 0 HD13 ILE A 36 5.173 0.870 -19.299 1.00 0.00 H new ATOM 549 N TYR A 37 9.066 -2.955 -17.364 1.00 0.00 N ATOM 550 CA TYR A 37 8.941 -4.389 -17.490 1.00 0.00 C ATOM 551 C TYR A 37 7.603 -4.833 -16.965 1.00 0.00 C ATOM 552 O TYR A 37 6.553 -4.281 -17.297 1.00 0.00 O ATOM 553 CB TYR A 37 10.002 -5.138 -16.661 1.00 0.00 C ATOM 554 CG TYR A 37 10.691 -6.240 -17.394 1.00 0.00 C ATOM 555 CD1 TYR A 37 11.119 -6.069 -18.693 1.00 0.00 C ATOM 556 CD2 TYR A 37 10.904 -7.449 -16.771 1.00 0.00 C ATOM 557 CE1 TYR A 37 11.750 -7.095 -19.359 1.00 0.00 C ATOM 558 CE2 TYR A 37 11.535 -8.476 -17.436 1.00 0.00 C ATOM 559 CZ TYR A 37 11.958 -8.298 -18.730 1.00 0.00 C ATOM 560 OH TYR A 37 12.605 -9.352 -19.414 1.00 0.00 O ATOM 0 H TYR A 37 9.380 -2.632 -16.449 1.00 0.00 H new ATOM 0 HA TYR A 37 9.065 -4.618 -18.548 1.00 0.00 H new ATOM 0 HB2 TYR A 37 10.750 -4.423 -16.319 1.00 0.00 H new ATOM 0 HB3 TYR A 37 9.526 -5.551 -15.772 1.00 0.00 H new ATOM 0 HD1 TYR A 37 10.958 -5.124 -19.191 1.00 0.00 H new ATOM 0 HD2 TYR A 37 10.574 -7.593 -15.753 1.00 0.00 H new ATOM 0 HE1 TYR A 37 12.082 -6.954 -20.377 1.00 0.00 H new ATOM 0 HE2 TYR A 37 11.697 -9.422 -16.940 1.00 0.00 H new ATOM 0 HH TYR A 37 12.673 -10.132 -18.824 1.00 0.00 H new ATOM 570 N THR A 38 7.649 -5.891 -16.123 1.00 0.00 N ATOM 571 CA THR A 38 6.466 -6.450 -15.532 1.00 0.00 C ATOM 572 C THR A 38 6.862 -6.771 -14.114 1.00 0.00 C ATOM 573 O THR A 38 8.006 -6.530 -13.719 1.00 0.00 O ATOM 574 CB THR A 38 5.996 -7.713 -16.230 1.00 0.00 C ATOM 575 OG1 THR A 38 4.649 -8.013 -15.877 1.00 0.00 O ATOM 576 CG2 THR A 38 6.919 -8.887 -15.853 1.00 0.00 C ATOM 0 H THR A 38 8.513 -6.360 -15.851 1.00 0.00 H new ATOM 0 HA THR A 38 5.635 -5.749 -15.606 1.00 0.00 H new ATOM 0 HB THR A 38 6.038 -7.554 -17.308 1.00 0.00 H new ATOM 0 HG1 THR A 38 4.364 -8.829 -16.338 1.00 0.00 H new ATOM 0 HG21 THR A 38 6.579 -9.793 -16.355 1.00 0.00 H new ATOM 0 HG22 THR A 38 7.940 -8.661 -16.162 1.00 0.00 H new ATOM 0 HG23 THR A 38 6.892 -9.039 -14.774 1.00 0.00 H new ATOM 584 N SER A 39 5.937 -7.310 -13.290 1.00 0.00 N ATOM 585 CA SER A 39 6.292 -7.611 -11.924 1.00 0.00 C ATOM 586 C SER A 39 6.962 -8.956 -11.907 1.00 0.00 C ATOM 587 O SER A 39 6.325 -9.981 -12.162 1.00 0.00 O ATOM 588 CB SER A 39 5.067 -7.673 -10.990 1.00 0.00 C ATOM 589 OG SER A 39 5.470 -7.947 -9.651 1.00 0.00 O ATOM 0 H SER A 39 4.977 -7.532 -13.552 1.00 0.00 H new ATOM 0 HA SER A 39 6.943 -6.815 -11.563 1.00 0.00 H new ATOM 0 HB2 SER A 39 4.527 -6.727 -11.026 1.00 0.00 H new ATOM 0 HB3 SER A 39 4.380 -8.446 -11.334 1.00 0.00 H new ATOM 0 HG SER A 39 4.836 -8.570 -9.239 1.00 0.00 H new ATOM 595 N VAL A 40 8.281 -8.974 -11.581 1.00 0.00 N ATOM 596 CA VAL A 40 9.006 -10.220 -11.540 1.00 0.00 C ATOM 597 C VAL A 40 10.464 -9.925 -11.221 1.00 0.00 C ATOM 598 O VAL A 40 11.259 -10.846 -11.004 1.00 0.00 O ATOM 599 CB VAL A 40 8.921 -10.983 -12.852 1.00 0.00 C ATOM 600 CG1 VAL A 40 10.254 -10.880 -13.615 1.00 0.00 C ATOM 601 CG2 VAL A 40 8.534 -12.440 -12.547 1.00 0.00 C ATOM 0 H VAL A 40 8.832 -8.147 -11.352 1.00 0.00 H new ATOM 0 HA VAL A 40 8.555 -10.847 -10.771 1.00 0.00 H new ATOM 0 HB VAL A 40 8.156 -10.551 -13.498 1.00 0.00 H new ATOM 0 HG11 VAL A 40 10.180 -11.431 -14.553 1.00 0.00 H new ATOM 0 HG12 VAL A 40 10.473 -9.833 -13.825 1.00 0.00 H new ATOM 0 HG13 VAL A 40 11.054 -11.303 -13.008 1.00 0.00 H new ATOM 0 HG21 VAL A 40 8.469 -13.002 -13.479 1.00 0.00 H new ATOM 0 HG22 VAL A 40 9.290 -12.890 -11.904 1.00 0.00 H new ATOM 0 HG23 VAL A 40 7.568 -12.462 -12.042 1.00 0.00 H new ATOM 611 N GLY A 41 10.846 -8.623 -11.142 1.00 0.00 N ATOM 612 CA GLY A 41 12.226 -8.280 -10.880 1.00 0.00 C ATOM 613 C GLY A 41 12.436 -8.085 -9.403 1.00 0.00 C ATOM 614 O GLY A 41 11.913 -8.836 -8.578 1.00 0.00 O ATOM 0 H GLY A 41 10.218 -7.827 -11.256 1.00 0.00 H new ATOM 0 HA2 GLY A 41 12.882 -9.069 -11.248 1.00 0.00 H new ATOM 0 HA3 GLY A 41 12.491 -7.369 -11.417 1.00 0.00 H new ATOM 618 N SER A 42 13.210 -7.020 -9.055 1.00 0.00 N ATOM 619 CA SER A 42 13.539 -6.741 -7.668 1.00 0.00 C ATOM 620 C SER A 42 14.671 -5.744 -7.672 1.00 0.00 C ATOM 621 O SER A 42 15.841 -6.108 -7.521 1.00 0.00 O ATOM 622 CB SER A 42 14.000 -7.979 -6.848 1.00 0.00 C ATOM 623 OG SER A 42 14.906 -8.784 -7.601 1.00 0.00 O ATOM 0 H SER A 42 13.604 -6.359 -9.724 1.00 0.00 H new ATOM 0 HA SER A 42 12.629 -6.378 -7.191 1.00 0.00 H new ATOM 0 HB2 SER A 42 14.480 -7.651 -5.926 1.00 0.00 H new ATOM 0 HB3 SER A 42 13.132 -8.573 -6.561 1.00 0.00 H new ATOM 0 HG SER A 42 15.663 -8.236 -7.895 1.00 0.00 H new ATOM 629 N TYR A 43 14.348 -4.441 -7.844 1.00 0.00 N ATOM 630 CA TYR A 43 15.381 -3.430 -7.868 1.00 0.00 C ATOM 631 C TYR A 43 15.696 -3.003 -6.459 1.00 0.00 C ATOM 632 O TYR A 43 15.188 -3.559 -5.482 1.00 0.00 O ATOM 633 CB TYR A 43 14.998 -2.180 -8.690 1.00 0.00 C ATOM 634 CG TYR A 43 15.180 -2.377 -10.155 1.00 0.00 C ATOM 635 CD1 TYR A 43 14.176 -2.928 -10.923 1.00 0.00 C ATOM 636 CD2 TYR A 43 16.369 -2.023 -10.761 1.00 0.00 C ATOM 637 CE1 TYR A 43 14.359 -3.121 -12.274 1.00 0.00 C ATOM 638 CE2 TYR A 43 16.548 -2.213 -12.109 1.00 0.00 C ATOM 639 CZ TYR A 43 15.545 -2.764 -12.865 1.00 0.00 C ATOM 640 OH TYR A 43 15.735 -2.966 -14.249 1.00 0.00 O ATOM 0 H TYR A 43 13.398 -4.090 -7.964 1.00 0.00 H new ATOM 0 HA TYR A 43 16.247 -3.883 -8.351 1.00 0.00 H new ATOM 0 HB2 TYR A 43 13.958 -1.923 -8.489 1.00 0.00 H new ATOM 0 HB3 TYR A 43 15.605 -1.335 -8.363 1.00 0.00 H new ATOM 0 HD1 TYR A 43 13.241 -3.210 -10.462 1.00 0.00 H new ATOM 0 HD2 TYR A 43 17.164 -1.593 -10.170 1.00 0.00 H new ATOM 0 HE1 TYR A 43 13.568 -3.554 -12.869 1.00 0.00 H new ATOM 0 HE2 TYR A 43 17.480 -1.928 -12.575 1.00 0.00 H new ATOM 0 HH TYR A 43 16.629 -2.657 -14.505 1.00 0.00 H new ATOM 650 N ASP A 44 16.588 -1.991 -6.342 1.00 0.00 N ATOM 651 CA ASP A 44 16.999 -1.500 -5.052 1.00 0.00 C ATOM 652 C ASP A 44 15.909 -0.638 -4.471 1.00 0.00 C ATOM 653 O ASP A 44 14.885 -0.372 -5.100 1.00 0.00 O ATOM 654 CB ASP A 44 18.291 -0.663 -5.112 1.00 0.00 C ATOM 655 CG ASP A 44 19.523 -1.520 -5.374 1.00 0.00 C ATOM 656 OD1 ASP A 44 19.424 -2.771 -5.230 1.00 0.00 O ATOM 657 OD2 ASP A 44 20.588 -0.938 -5.716 1.00 0.00 O ATOM 0 H ASP A 44 17.021 -1.516 -7.134 1.00 0.00 H new ATOM 0 HA ASP A 44 17.192 -2.375 -4.432 1.00 0.00 H new ATOM 0 HB2 ASP A 44 18.199 0.087 -5.897 1.00 0.00 H new ATOM 0 HB3 ASP A 44 18.418 -0.126 -4.172 1.00 0.00 H new ATOM 662 N HIS A 45 16.133 -0.188 -3.216 1.00 0.00 N ATOM 663 CA HIS A 45 15.162 0.632 -2.536 1.00 0.00 C ATOM 664 C HIS A 45 15.421 2.068 -2.908 1.00 0.00 C ATOM 665 O HIS A 45 14.506 2.891 -2.937 1.00 0.00 O ATOM 666 CB HIS A 45 15.243 0.515 -1.003 1.00 0.00 C ATOM 667 CG HIS A 45 14.010 1.001 -0.295 1.00 0.00 C ATOM 668 ND1 HIS A 45 14.005 1.106 1.088 1.00 0.00 N ATOM 669 CD2 HIS A 45 12.802 1.371 -0.805 1.00 0.00 C ATOM 670 CE1 HIS A 45 12.793 1.539 1.383 1.00 0.00 C ATOM 671 NE2 HIS A 45 12.027 1.715 0.280 1.00 0.00 N ATOM 0 H HIS A 45 16.975 -0.388 -2.676 1.00 0.00 H new ATOM 0 HA HIS A 45 14.172 0.292 -2.841 1.00 0.00 H new ATOM 0 HB2 HIS A 45 15.418 -0.527 -0.736 1.00 0.00 H new ATOM 0 HB3 HIS A 45 16.103 1.084 -0.649 1.00 0.00 H new ATOM 0 HD2 HIS A 45 12.512 1.390 -1.845 1.00 0.00 H new ATOM 0 HE1 HIS A 45 12.451 1.731 2.389 1.00 0.00 H new ATOM 0 HE2 HIS A 45 11.061 2.040 0.257 1.00 0.00 H new ATOM 679 N GLN A 46 16.706 2.400 -3.176 1.00 0.00 N ATOM 680 CA GLN A 46 17.079 3.751 -3.531 1.00 0.00 C ATOM 681 C GLN A 46 16.495 4.095 -4.881 1.00 0.00 C ATOM 682 O GLN A 46 16.298 5.264 -5.189 1.00 0.00 O ATOM 683 CB GLN A 46 18.604 3.966 -3.589 1.00 0.00 C ATOM 684 CG GLN A 46 18.987 5.444 -3.731 1.00 0.00 C ATOM 685 CD GLN A 46 20.508 5.556 -3.713 1.00 0.00 C ATOM 686 OE1 GLN A 46 21.194 5.057 -4.605 1.00 0.00 O ATOM 687 NE2 GLN A 46 21.057 6.228 -2.662 1.00 0.00 N ATOM 0 H GLN A 46 17.484 1.740 -3.148 1.00 0.00 H new ATOM 0 HA GLN A 46 16.685 4.399 -2.748 1.00 0.00 H new ATOM 0 HB2 GLN A 46 19.059 3.562 -2.684 1.00 0.00 H new ATOM 0 HB3 GLN A 46 19.014 3.406 -4.429 1.00 0.00 H new ATOM 0 HG2 GLN A 46 18.589 5.850 -4.661 1.00 0.00 H new ATOM 0 HG3 GLN A 46 18.555 6.027 -2.917 1.00 0.00 H new ATOM 0 HE21 GLN A 46 20.455 6.628 -1.942 1.00 0.00 H new ATOM 0 HE22 GLN A 46 22.070 6.331 -2.596 1.00 0.00 H new ATOM 696 N GLU A 47 16.262 3.078 -5.747 1.00 0.00 N ATOM 697 CA GLU A 47 15.700 3.329 -7.062 1.00 0.00 C ATOM 698 C GLU A 47 14.348 4.001 -6.908 1.00 0.00 C ATOM 699 O GLU A 47 14.072 5.026 -7.543 1.00 0.00 O ATOM 700 CB GLU A 47 15.496 2.027 -7.862 1.00 0.00 C ATOM 701 CG GLU A 47 16.286 1.999 -9.176 1.00 0.00 C ATOM 702 CD GLU A 47 17.774 2.101 -8.859 1.00 0.00 C ATOM 703 OE1 GLU A 47 18.339 1.109 -8.322 1.00 0.00 O ATOM 704 OE2 GLU A 47 18.376 3.166 -9.170 1.00 0.00 O ATOM 0 H GLU A 47 16.457 2.097 -5.547 1.00 0.00 H new ATOM 0 HA GLU A 47 16.403 3.964 -7.601 1.00 0.00 H new ATOM 0 HB2 GLU A 47 15.796 1.179 -7.247 1.00 0.00 H new ATOM 0 HB3 GLU A 47 14.435 1.904 -8.080 1.00 0.00 H new ATOM 0 HG2 GLU A 47 16.079 1.078 -9.721 1.00 0.00 H new ATOM 0 HG3 GLU A 47 15.980 2.825 -9.818 1.00 0.00 H new ATOM 711 N LEU A 48 13.465 3.410 -6.069 1.00 0.00 N ATOM 712 CA LEU A 48 12.147 3.965 -5.826 1.00 0.00 C ATOM 713 C LEU A 48 12.272 5.331 -5.181 1.00 0.00 C ATOM 714 O LEU A 48 11.465 6.229 -5.435 1.00 0.00 O ATOM 715 CB LEU A 48 11.309 3.074 -4.882 1.00 0.00 C ATOM 716 CG LEU A 48 9.887 3.609 -4.634 1.00 0.00 C ATOM 717 CD1 LEU A 48 9.070 3.657 -5.935 1.00 0.00 C ATOM 718 CD2 LEU A 48 9.164 2.792 -3.548 1.00 0.00 C ATOM 0 H LEU A 48 13.658 2.549 -5.557 1.00 0.00 H new ATOM 0 HA LEU A 48 11.648 4.030 -6.793 1.00 0.00 H new ATOM 0 HB2 LEU A 48 11.243 2.072 -5.305 1.00 0.00 H new ATOM 0 HB3 LEU A 48 11.826 2.983 -3.927 1.00 0.00 H new ATOM 0 HG LEU A 48 9.981 4.632 -4.269 1.00 0.00 H new ATOM 0 HD11 LEU A 48 8.071 4.039 -5.724 1.00 0.00 H new ATOM 0 HD12 LEU A 48 9.565 4.312 -6.652 1.00 0.00 H new ATOM 0 HD13 LEU A 48 8.993 2.654 -6.354 1.00 0.00 H new ATOM 0 HD21 LEU A 48 8.163 3.195 -3.396 1.00 0.00 H new ATOM 0 HD22 LEU A 48 9.093 1.751 -3.863 1.00 0.00 H new ATOM 0 HD23 LEU A 48 9.724 2.851 -2.615 1.00 0.00 H new ATOM 730 N LEU A 49 13.306 5.517 -4.332 1.00 0.00 N ATOM 731 CA LEU A 49 13.459 6.766 -3.615 1.00 0.00 C ATOM 732 C LEU A 49 13.858 7.866 -4.573 1.00 0.00 C ATOM 733 O LEU A 49 13.498 9.020 -4.372 1.00 0.00 O ATOM 734 CB LEU A 49 14.524 6.685 -2.500 1.00 0.00 C ATOM 735 CG LEU A 49 14.566 7.931 -1.599 1.00 0.00 C ATOM 736 CD1 LEU A 49 13.258 8.084 -0.809 1.00 0.00 C ATOM 737 CD2 LEU A 49 15.785 7.905 -0.659 1.00 0.00 C ATOM 0 H LEU A 49 14.027 4.821 -4.140 1.00 0.00 H new ATOM 0 HA LEU A 49 12.495 6.979 -3.153 1.00 0.00 H new ATOM 0 HB2 LEU A 49 14.327 5.808 -1.884 1.00 0.00 H new ATOM 0 HB3 LEU A 49 15.504 6.542 -2.955 1.00 0.00 H new ATOM 0 HG LEU A 49 14.671 8.803 -2.245 1.00 0.00 H new ATOM 0 HD11 LEU A 49 13.315 8.973 -0.180 1.00 0.00 H new ATOM 0 HD12 LEU A 49 12.423 8.183 -1.503 1.00 0.00 H new ATOM 0 HD13 LEU A 49 13.107 7.205 -0.182 1.00 0.00 H new ATOM 0 HD21 LEU A 49 15.784 8.800 -0.037 1.00 0.00 H new ATOM 0 HD22 LEU A 49 15.736 7.021 -0.023 1.00 0.00 H new ATOM 0 HD23 LEU A 49 16.700 7.876 -1.251 1.00 0.00 H new ATOM 749 N GLN A 50 14.669 7.541 -5.606 1.00 0.00 N ATOM 750 CA GLN A 50 15.111 8.536 -6.562 1.00 0.00 C ATOM 751 C GLN A 50 13.914 9.085 -7.308 1.00 0.00 C ATOM 752 O GLN A 50 13.866 10.279 -7.608 1.00 0.00 O ATOM 753 CB GLN A 50 16.101 7.969 -7.600 1.00 0.00 C ATOM 754 CG GLN A 50 16.772 9.055 -8.455 1.00 0.00 C ATOM 755 CD GLN A 50 17.951 9.643 -7.678 1.00 0.00 C ATOM 756 OE1 GLN A 50 18.236 9.244 -6.549 1.00 0.00 O ATOM 757 NE2 GLN A 50 18.672 10.614 -8.306 1.00 0.00 N ATOM 0 H GLN A 50 15.019 6.599 -5.783 1.00 0.00 H new ATOM 0 HA GLN A 50 15.621 9.313 -5.993 1.00 0.00 H new ATOM 0 HB2 GLN A 50 16.871 7.396 -7.083 1.00 0.00 H new ATOM 0 HB3 GLN A 50 15.573 7.275 -8.254 1.00 0.00 H new ATOM 0 HG2 GLN A 50 17.117 8.632 -9.399 1.00 0.00 H new ATOM 0 HG3 GLN A 50 16.054 9.838 -8.700 1.00 0.00 H new ATOM 0 HE21 GLN A 50 18.407 10.921 -9.242 1.00 0.00 H new ATOM 0 HE22 GLN A 50 19.476 11.034 -7.840 1.00 0.00 H new ATOM 766 N LEU A 51 12.923 8.222 -7.651 1.00 0.00 N ATOM 767 CA LEU A 51 11.752 8.705 -8.368 1.00 0.00 C ATOM 768 C LEU A 51 10.806 9.373 -7.402 1.00 0.00 C ATOM 769 O LEU A 51 9.858 10.048 -7.808 1.00 0.00 O ATOM 770 CB LEU A 51 10.958 7.604 -9.100 1.00 0.00 C ATOM 771 CG LEU A 51 11.708 7.045 -10.327 1.00 0.00 C ATOM 772 CD1 LEU A 51 10.787 6.192 -11.220 1.00 0.00 C ATOM 773 CD2 LEU A 51 12.376 8.169 -11.136 1.00 0.00 C ATOM 0 H LEU A 51 12.923 7.223 -7.444 1.00 0.00 H new ATOM 0 HA LEU A 51 12.138 9.393 -9.120 1.00 0.00 H new ATOM 0 HB2 LEU A 51 10.748 6.790 -8.406 1.00 0.00 H new ATOM 0 HB3 LEU A 51 9.997 8.006 -9.419 1.00 0.00 H new ATOM 0 HG LEU A 51 12.495 6.391 -9.951 1.00 0.00 H new ATOM 0 HD11 LEU A 51 11.353 5.817 -12.073 1.00 0.00 H new ATOM 0 HD12 LEU A 51 10.399 5.352 -10.644 1.00 0.00 H new ATOM 0 HD13 LEU A 51 9.957 6.803 -11.575 1.00 0.00 H new ATOM 0 HD21 LEU A 51 12.896 7.741 -11.993 1.00 0.00 H new ATOM 0 HD22 LEU A 51 11.616 8.868 -11.485 1.00 0.00 H new ATOM 0 HD23 LEU A 51 13.091 8.696 -10.505 1.00 0.00 H new ATOM 785 N VAL A 52 11.054 9.212 -6.092 1.00 0.00 N ATOM 786 CA VAL A 52 10.180 9.802 -5.113 1.00 0.00 C ATOM 787 C VAL A 52 10.667 11.206 -4.812 1.00 0.00 C ATOM 788 O VAL A 52 9.863 12.136 -4.667 1.00 0.00 O ATOM 789 CB VAL A 52 10.086 8.977 -3.849 1.00 0.00 C ATOM 790 CG1 VAL A 52 9.875 9.893 -2.630 1.00 0.00 C ATOM 791 CG2 VAL A 52 8.930 7.974 -4.035 1.00 0.00 C ATOM 0 H VAL A 52 11.840 8.686 -5.710 1.00 0.00 H new ATOM 0 HA VAL A 52 9.171 9.836 -5.525 1.00 0.00 H new ATOM 0 HB VAL A 52 11.010 8.428 -3.665 1.00 0.00 H new ATOM 0 HG11 VAL A 52 9.809 9.287 -1.726 1.00 0.00 H new ATOM 0 HG12 VAL A 52 10.715 10.583 -2.544 1.00 0.00 H new ATOM 0 HG13 VAL A 52 8.952 10.459 -2.756 1.00 0.00 H new ATOM 0 HG21 VAL A 52 8.833 7.360 -3.139 1.00 0.00 H new ATOM 0 HG22 VAL A 52 8.001 8.517 -4.205 1.00 0.00 H new ATOM 0 HG23 VAL A 52 9.138 7.334 -4.893 1.00 0.00 H new ATOM 801 N VAL A 53 12.004 11.411 -4.735 1.00 0.00 N ATOM 802 CA VAL A 53 12.512 12.730 -4.448 1.00 0.00 C ATOM 803 C VAL A 53 12.257 13.620 -5.653 1.00 0.00 C ATOM 804 O VAL A 53 12.076 14.831 -5.509 1.00 0.00 O ATOM 805 CB VAL A 53 13.989 12.757 -4.099 1.00 0.00 C ATOM 806 CG1 VAL A 53 14.831 12.556 -5.372 1.00 0.00 C ATOM 807 CG2 VAL A 53 14.299 14.090 -3.389 1.00 0.00 C ATOM 0 H VAL A 53 12.713 10.690 -4.866 1.00 0.00 H new ATOM 0 HA VAL A 53 11.986 13.091 -3.564 1.00 0.00 H new ATOM 0 HB VAL A 53 14.245 11.943 -3.421 1.00 0.00 H new ATOM 0 HG11 VAL A 53 15.890 12.576 -5.115 1.00 0.00 H new ATOM 0 HG12 VAL A 53 14.585 11.594 -5.823 1.00 0.00 H new ATOM 0 HG13 VAL A 53 14.614 13.355 -6.081 1.00 0.00 H new ATOM 0 HG21 VAL A 53 15.357 14.127 -3.130 1.00 0.00 H new ATOM 0 HG22 VAL A 53 14.058 14.920 -4.053 1.00 0.00 H new ATOM 0 HG23 VAL A 53 13.701 14.166 -2.481 1.00 0.00 H new ATOM 817 N LYS A 54 12.272 13.054 -6.893 1.00 0.00 N ATOM 818 CA LYS A 54 11.996 13.882 -8.042 1.00 0.00 C ATOM 819 C LYS A 54 10.530 14.252 -8.025 1.00 0.00 C ATOM 820 O LYS A 54 10.168 15.328 -8.477 1.00 0.00 O ATOM 821 CB LYS A 54 12.308 13.242 -9.407 1.00 0.00 C ATOM 822 CG LYS A 54 12.477 14.309 -10.495 1.00 0.00 C ATOM 823 CD LYS A 54 13.867 14.962 -10.453 1.00 0.00 C ATOM 824 CE LYS A 54 14.081 15.966 -11.593 1.00 0.00 C ATOM 825 NZ LYS A 54 15.302 16.781 -11.362 1.00 0.00 N ATOM 0 H LYS A 54 12.465 12.072 -7.091 1.00 0.00 H new ATOM 0 HA LYS A 54 12.660 14.741 -7.951 1.00 0.00 H new ATOM 0 HB2 LYS A 54 13.218 12.647 -9.333 1.00 0.00 H new ATOM 0 HB3 LYS A 54 11.504 12.561 -9.684 1.00 0.00 H new ATOM 0 HG2 LYS A 54 12.319 13.856 -11.474 1.00 0.00 H new ATOM 0 HG3 LYS A 54 11.713 15.076 -10.372 1.00 0.00 H new ATOM 0 HD2 LYS A 54 13.997 15.470 -9.497 1.00 0.00 H new ATOM 0 HD3 LYS A 54 14.631 14.186 -10.509 1.00 0.00 H new ATOM 0 HE2 LYS A 54 14.169 15.433 -12.540 1.00 0.00 H new ATOM 0 HE3 LYS A 54 13.213 16.620 -11.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 15.425 17.452 -12.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 15.205 17.306 -10.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 16.132 16.156 -11.308 1.00 0.00 H new ATOM 839 N LEU A 55 9.639 13.344 -7.536 1.00 0.00 N ATOM 840 CA LEU A 55 8.215 13.651 -7.480 1.00 0.00 C ATOM 841 C LEU A 55 7.952 14.625 -6.371 1.00 0.00 C ATOM 842 O LEU A 55 6.889 15.258 -6.329 1.00 0.00 O ATOM 843 CB LEU A 55 7.346 12.411 -7.191 1.00 0.00 C ATOM 844 CG LEU A 55 6.234 12.192 -8.227 1.00 0.00 C ATOM 845 CD1 LEU A 55 5.282 11.068 -7.785 1.00 0.00 C ATOM 846 CD2 LEU A 55 5.462 13.489 -8.516 1.00 0.00 C ATOM 0 H LEU A 55 9.892 12.419 -7.187 1.00 0.00 H new ATOM 0 HA LEU A 55 7.953 14.053 -8.459 1.00 0.00 H new ATOM 0 HB2 LEU A 55 7.984 11.528 -7.162 1.00 0.00 H new ATOM 0 HB3 LEU A 55 6.897 12.513 -6.203 1.00 0.00 H new ATOM 0 HG LEU A 55 6.711 11.885 -9.157 1.00 0.00 H new ATOM 0 HD11 LEU A 55 4.504 10.934 -8.537 1.00 0.00 H new ATOM 0 HD12 LEU A 55 5.842 10.140 -7.673 1.00 0.00 H new ATOM 0 HD13 LEU A 55 4.824 11.333 -6.832 1.00 0.00 H new ATOM 0 HD21 LEU A 55 4.684 13.293 -9.254 1.00 0.00 H new ATOM 0 HD22 LEU A 55 5.006 13.854 -7.596 1.00 0.00 H new ATOM 0 HD23 LEU A 55 6.148 14.242 -8.904 1.00 0.00 H new ATOM 858 N SER A 56 8.944 14.845 -5.492 1.00 0.00 N ATOM 859 CA SER A 56 8.684 15.738 -4.401 1.00 0.00 C ATOM 860 C SER A 56 9.131 17.118 -4.805 1.00 0.00 C ATOM 861 O SER A 56 8.738 18.108 -4.182 1.00 0.00 O ATOM 862 CB SER A 56 9.366 15.363 -3.067 1.00 0.00 C ATOM 863 OG SER A 56 10.777 15.559 -3.114 1.00 0.00 O ATOM 0 H SER A 56 9.877 14.433 -5.526 1.00 0.00 H new ATOM 0 HA SER A 56 7.613 15.679 -4.208 1.00 0.00 H new ATOM 0 HB2 SER A 56 8.943 15.965 -2.262 1.00 0.00 H new ATOM 0 HB3 SER A 56 9.153 14.320 -2.831 1.00 0.00 H new ATOM 0 HG SER A 56 11.116 15.287 -3.992 1.00 0.00 H new ATOM 869 N GLU A 57 9.987 17.233 -5.853 1.00 0.00 N ATOM 870 CA GLU A 57 10.448 18.528 -6.279 1.00 0.00 C ATOM 871 C GLU A 57 9.761 18.928 -7.563 1.00 0.00 C ATOM 872 O GLU A 57 9.714 20.116 -7.896 1.00 0.00 O ATOM 873 CB GLU A 57 11.960 18.517 -6.565 1.00 0.00 C ATOM 874 CG GLU A 57 12.812 18.423 -5.298 1.00 0.00 C ATOM 875 CD GLU A 57 12.563 19.657 -4.436 1.00 0.00 C ATOM 876 OE1 GLU A 57 12.632 20.792 -4.987 1.00 0.00 O ATOM 877 OE2 GLU A 57 12.322 19.488 -3.209 1.00 0.00 O ATOM 0 H GLU A 57 10.351 16.447 -6.392 1.00 0.00 H new ATOM 0 HA GLU A 57 10.222 19.227 -5.474 1.00 0.00 H new ATOM 0 HB2 GLU A 57 12.194 17.675 -7.216 1.00 0.00 H new ATOM 0 HB3 GLU A 57 12.227 19.423 -7.108 1.00 0.00 H new ATOM 0 HG2 GLU A 57 12.561 17.519 -4.742 1.00 0.00 H new ATOM 0 HG3 GLU A 57 13.868 18.354 -5.559 1.00 0.00 H new ATOM 884 N VAL A 58 9.217 17.954 -8.329 1.00 0.00 N ATOM 885 CA VAL A 58 8.583 18.295 -9.584 1.00 0.00 C ATOM 886 C VAL A 58 7.156 18.734 -9.330 1.00 0.00 C ATOM 887 O VAL A 58 6.691 19.700 -9.945 1.00 0.00 O ATOM 888 CB VAL A 58 8.580 17.169 -10.608 1.00 0.00 C ATOM 889 CG1 VAL A 58 7.595 16.069 -10.173 1.00 0.00 C ATOM 890 CG2 VAL A 58 8.225 17.762 -11.986 1.00 0.00 C ATOM 0 H VAL A 58 9.212 16.961 -8.094 1.00 0.00 H new ATOM 0 HA VAL A 58 9.179 19.102 -10.011 1.00 0.00 H new ATOM 0 HB VAL A 58 9.564 16.705 -10.678 1.00 0.00 H new ATOM 0 HG11 VAL A 58 7.598 15.266 -10.910 1.00 0.00 H new ATOM 0 HG12 VAL A 58 7.897 15.673 -9.204 1.00 0.00 H new ATOM 0 HG13 VAL A 58 6.592 16.488 -10.097 1.00 0.00 H new ATOM 0 HG21 VAL A 58 8.218 16.968 -12.733 1.00 0.00 H new ATOM 0 HG22 VAL A 58 7.239 18.225 -11.940 1.00 0.00 H new ATOM 0 HG23 VAL A 58 8.966 18.513 -12.261 1.00 0.00 H new ATOM 900 N SER A 59 6.414 18.059 -8.411 1.00 0.00 N ATOM 901 CA SER A 59 5.042 18.462 -8.186 1.00 0.00 C ATOM 902 C SER A 59 4.929 19.234 -6.898 1.00 0.00 C ATOM 903 O SER A 59 3.867 19.794 -6.610 1.00 0.00 O ATOM 904 CB SER A 59 4.058 17.280 -8.114 1.00 0.00 C ATOM 905 OG SER A 59 3.895 16.695 -9.399 1.00 0.00 O ATOM 0 H SER A 59 6.742 17.273 -7.849 1.00 0.00 H new ATOM 0 HA SER A 59 4.773 19.076 -9.045 1.00 0.00 H new ATOM 0 HB2 SER A 59 4.427 16.533 -7.411 1.00 0.00 H new ATOM 0 HB3 SER A 59 3.094 17.623 -7.738 1.00 0.00 H new ATOM 0 HG SER A 59 3.269 15.944 -9.339 1.00 0.00 H new ATOM 911 N SER A 60 6.018 19.286 -6.089 1.00 0.00 N ATOM 912 CA SER A 60 5.982 20.009 -4.828 1.00 0.00 C ATOM 913 C SER A 60 5.066 19.266 -3.891 1.00 0.00 C ATOM 914 O SER A 60 4.336 19.872 -3.102 1.00 0.00 O ATOM 915 CB SER A 60 5.472 21.465 -4.932 1.00 0.00 C ATOM 916 OG SER A 60 6.381 22.265 -5.678 1.00 0.00 O ATOM 0 H SER A 60 6.910 18.838 -6.298 1.00 0.00 H new ATOM 0 HA SER A 60 7.012 20.064 -4.476 1.00 0.00 H new ATOM 0 HB2 SER A 60 4.492 21.479 -5.409 1.00 0.00 H new ATOM 0 HB3 SER A 60 5.347 21.884 -3.933 1.00 0.00 H new ATOM 0 HG SER A 60 6.040 23.182 -5.734 1.00 0.00 H new ATOM 922 N VAL A 61 5.103 17.919 -3.959 1.00 0.00 N ATOM 923 CA VAL A 61 4.263 17.117 -3.104 1.00 0.00 C ATOM 924 C VAL A 61 5.157 16.471 -2.084 1.00 0.00 C ATOM 925 O VAL A 61 6.155 15.829 -2.414 1.00 0.00 O ATOM 926 CB VAL A 61 3.510 16.043 -3.845 1.00 0.00 C ATOM 927 CG1 VAL A 61 2.635 15.273 -2.839 1.00 0.00 C ATOM 928 CG2 VAL A 61 2.673 16.711 -4.951 1.00 0.00 C ATOM 0 H VAL A 61 5.702 17.389 -4.592 1.00 0.00 H new ATOM 0 HA VAL A 61 3.512 17.767 -2.655 1.00 0.00 H new ATOM 0 HB VAL A 61 4.186 15.329 -4.316 1.00 0.00 H new ATOM 0 HG11 VAL A 61 2.083 14.491 -3.361 1.00 0.00 H new ATOM 0 HG12 VAL A 61 3.269 14.822 -2.076 1.00 0.00 H new ATOM 0 HG13 VAL A 61 1.933 15.960 -2.367 1.00 0.00 H new ATOM 0 HG21 VAL A 61 2.120 15.948 -5.499 1.00 0.00 H new ATOM 0 HG22 VAL A 61 1.972 17.415 -4.502 1.00 0.00 H new ATOM 0 HG23 VAL A 61 3.333 17.243 -5.636 1.00 0.00 H new ATOM 938 N PRO A 62 4.809 16.658 -0.830 1.00 0.00 N ATOM 939 CA PRO A 62 5.566 16.104 0.289 1.00 0.00 C ATOM 940 C PRO A 62 5.678 14.613 0.231 1.00 0.00 C ATOM 941 O PRO A 62 4.825 13.938 -0.330 1.00 0.00 O ATOM 942 CB PRO A 62 4.785 16.528 1.535 1.00 0.00 C ATOM 943 CG PRO A 62 3.958 17.723 1.074 1.00 0.00 C ATOM 944 CD PRO A 62 3.651 17.435 -0.394 1.00 0.00 C ATOM 0 HA PRO A 62 6.593 16.470 0.279 1.00 0.00 H new ATOM 0 HB2 PRO A 62 4.149 15.721 1.899 1.00 0.00 H new ATOM 0 HB3 PRO A 62 5.455 16.799 2.351 1.00 0.00 H new ATOM 0 HG2 PRO A 62 3.043 17.821 1.659 1.00 0.00 H new ATOM 0 HG3 PRO A 62 4.511 18.655 1.188 1.00 0.00 H new ATOM 0 HD2 PRO A 62 2.723 16.874 -0.509 1.00 0.00 H new ATOM 0 HD3 PRO A 62 3.542 18.354 -0.971 1.00 0.00 H new ATOM 952 N VAL A 63 6.769 14.071 0.811 1.00 0.00 N ATOM 953 CA VAL A 63 6.994 12.644 0.778 1.00 0.00 C ATOM 954 C VAL A 63 5.973 11.918 1.640 1.00 0.00 C ATOM 955 O VAL A 63 5.784 10.710 1.487 1.00 0.00 O ATOM 956 CB VAL A 63 8.381 12.258 1.247 1.00 0.00 C ATOM 957 CG1 VAL A 63 9.406 13.135 0.505 1.00 0.00 C ATOM 958 CG2 VAL A 63 8.468 12.420 2.776 1.00 0.00 C ATOM 0 H VAL A 63 7.488 14.606 1.297 1.00 0.00 H new ATOM 0 HA VAL A 63 6.891 12.348 -0.266 1.00 0.00 H new ATOM 0 HB VAL A 63 8.599 11.214 1.021 1.00 0.00 H new ATOM 0 HG11 VAL A 63 10.413 12.872 0.830 1.00 0.00 H new ATOM 0 HG12 VAL A 63 9.316 12.970 -0.569 1.00 0.00 H new ATOM 0 HG13 VAL A 63 9.216 14.185 0.728 1.00 0.00 H new ATOM 0 HG21 VAL A 63 9.466 12.142 3.115 1.00 0.00 H new ATOM 0 HG22 VAL A 63 8.269 13.458 3.044 1.00 0.00 H new ATOM 0 HG23 VAL A 63 7.730 11.775 3.253 1.00 0.00 H new ATOM 968 N THR A 64 5.288 12.625 2.573 1.00 0.00 N ATOM 969 CA THR A 64 4.325 11.936 3.412 1.00 0.00 C ATOM 970 C THR A 64 2.943 12.056 2.803 1.00 0.00 C ATOM 971 O THR A 64 2.137 11.131 2.904 1.00 0.00 O ATOM 972 CB THR A 64 4.277 12.433 4.845 1.00 0.00 C ATOM 973 OG1 THR A 64 3.855 13.794 4.913 1.00 0.00 O ATOM 974 CG2 THR A 64 5.682 12.295 5.459 1.00 0.00 C ATOM 0 H THR A 64 5.389 13.625 2.746 1.00 0.00 H new ATOM 0 HA THR A 64 4.655 10.898 3.454 1.00 0.00 H new ATOM 0 HB THR A 64 3.554 11.835 5.400 1.00 0.00 H new ATOM 0 HG1 THR A 64 3.833 14.083 5.849 1.00 0.00 H new ATOM 0 HG21 THR A 64 5.665 12.648 6.490 1.00 0.00 H new ATOM 0 HG22 THR A 64 5.987 11.249 5.439 1.00 0.00 H new ATOM 0 HG23 THR A 64 6.391 12.890 4.883 1.00 0.00 H new ATOM 982 N GLU A 65 2.620 13.215 2.184 1.00 0.00 N ATOM 983 CA GLU A 65 1.321 13.387 1.558 1.00 0.00 C ATOM 984 C GLU A 65 1.244 12.524 0.319 1.00 0.00 C ATOM 985 O GLU A 65 0.167 12.050 -0.061 1.00 0.00 O ATOM 986 CB GLU A 65 1.045 14.848 1.145 1.00 0.00 C ATOM 987 CG GLU A 65 -0.410 15.083 0.717 1.00 0.00 C ATOM 988 CD GLU A 65 -0.590 16.560 0.384 1.00 0.00 C ATOM 989 OE1 GLU A 65 -0.075 17.414 1.159 1.00 0.00 O ATOM 990 OE2 GLU A 65 -1.254 16.860 -0.646 1.00 0.00 O ATOM 0 H GLU A 65 3.239 14.022 2.113 1.00 0.00 H new ATOM 0 HA GLU A 65 0.573 13.097 2.296 1.00 0.00 H new ATOM 0 HB2 GLU A 65 1.284 15.507 1.979 1.00 0.00 H new ATOM 0 HB3 GLU A 65 1.708 15.120 0.324 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -0.653 14.468 -0.150 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -1.091 14.790 1.516 1.00 0.00 H new ATOM 997 N LEU A 66 2.401 12.299 -0.336 1.00 0.00 N ATOM 998 CA LEU A 66 2.421 11.520 -1.549 1.00 0.00 C ATOM 999 C LEU A 66 2.385 10.058 -1.182 1.00 0.00 C ATOM 1000 O LEU A 66 1.808 9.250 -1.905 1.00 0.00 O ATOM 1001 CB LEU A 66 3.666 11.812 -2.434 1.00 0.00 C ATOM 1002 CG LEU A 66 4.620 10.609 -2.603 1.00 0.00 C ATOM 1003 CD1 LEU A 66 5.014 10.403 -4.076 1.00 0.00 C ATOM 1004 CD2 LEU A 66 5.871 10.752 -1.721 1.00 0.00 C ATOM 0 H LEU A 66 3.311 12.648 -0.036 1.00 0.00 H new ATOM 0 HA LEU A 66 1.548 11.797 -2.139 1.00 0.00 H new ATOM 0 HB2 LEU A 66 3.330 12.136 -3.419 1.00 0.00 H new ATOM 0 HB3 LEU A 66 4.221 12.643 -1.998 1.00 0.00 H new ATOM 0 HG LEU A 66 4.077 9.723 -2.274 1.00 0.00 H new ATOM 0 HD11 LEU A 66 5.686 9.548 -4.157 1.00 0.00 H new ATOM 0 HD12 LEU A 66 4.119 10.219 -4.670 1.00 0.00 H new ATOM 0 HD13 LEU A 66 5.517 11.296 -4.446 1.00 0.00 H new ATOM 0 HD21 LEU A 66 6.519 9.888 -1.866 1.00 0.00 H new ATOM 0 HD22 LEU A 66 6.409 11.659 -1.997 1.00 0.00 H new ATOM 0 HD23 LEU A 66 5.573 10.811 -0.674 1.00 0.00 H new ATOM 1016 N VAL A 67 3.029 9.679 -0.051 1.00 0.00 N ATOM 1017 CA VAL A 67 3.031 8.288 0.359 1.00 0.00 C ATOM 1018 C VAL A 67 1.624 7.849 0.753 1.00 0.00 C ATOM 1019 O VAL A 67 1.294 6.664 0.655 1.00 0.00 O ATOM 1020 CB VAL A 67 3.987 8.014 1.506 1.00 0.00 C ATOM 1021 CG1 VAL A 67 3.262 8.207 2.851 1.00 0.00 C ATOM 1022 CG2 VAL A 67 4.557 6.594 1.337 1.00 0.00 C ATOM 0 H VAL A 67 3.536 10.312 0.567 1.00 0.00 H new ATOM 0 HA VAL A 67 3.376 7.712 -0.499 1.00 0.00 H new ATOM 0 HB VAL A 67 4.820 8.717 1.497 1.00 0.00 H new ATOM 0 HG11 VAL A 67 3.954 8.009 3.669 1.00 0.00 H new ATOM 0 HG12 VAL A 67 2.898 9.232 2.924 1.00 0.00 H new ATOM 0 HG13 VAL A 67 2.420 7.517 2.913 1.00 0.00 H new ATOM 0 HG21 VAL A 67 5.247 6.379 2.153 1.00 0.00 H new ATOM 0 HG22 VAL A 67 3.742 5.871 1.351 1.00 0.00 H new ATOM 0 HG23 VAL A 67 5.087 6.525 0.387 1.00 0.00 H new ATOM 1032 N ARG A 68 0.754 8.796 1.197 1.00 0.00 N ATOM 1033 CA ARG A 68 -0.598 8.437 1.605 1.00 0.00 C ATOM 1034 C ARG A 68 -1.454 8.164 0.381 1.00 0.00 C ATOM 1035 O ARG A 68 -2.071 7.098 0.266 1.00 0.00 O ATOM 1036 CB ARG A 68 -1.292 9.562 2.409 1.00 0.00 C ATOM 1037 CG ARG A 68 -1.499 9.218 3.890 1.00 0.00 C ATOM 1038 CD ARG A 68 -2.926 8.739 4.201 1.00 0.00 C ATOM 1039 NE ARG A 68 -3.865 9.899 4.086 1.00 0.00 N ATOM 1040 CZ ARG A 68 -4.160 10.672 5.181 1.00 0.00 C ATOM 1041 NH1 ARG A 68 -3.605 10.387 6.397 1.00 0.00 N ATOM 1042 NH2 ARG A 68 -5.017 11.728 5.057 1.00 0.00 N ATOM 0 H ARG A 68 0.974 9.789 1.274 1.00 0.00 H new ATOM 0 HA ARG A 68 -0.504 7.553 2.236 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -0.695 10.471 2.335 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -2.259 9.778 1.956 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -0.790 8.442 4.180 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -1.276 10.096 4.496 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -3.217 7.949 3.509 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -2.971 8.316 5.205 1.00 0.00 H new ATOM 0 HE ARG A 68 -4.290 10.117 3.185 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -2.968 9.596 6.494 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -3.828 10.965 7.207 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -5.436 11.941 4.152 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -5.238 12.304 5.869 1.00 0.00 H new ATOM 1056 N LEU A 69 -1.534 9.149 -0.553 1.00 0.00 N ATOM 1057 CA LEU A 69 -2.357 8.991 -1.746 1.00 0.00 C ATOM 1058 C LEU A 69 -1.878 7.827 -2.588 1.00 0.00 C ATOM 1059 O LEU A 69 -2.691 7.112 -3.181 1.00 0.00 O ATOM 1060 CB LEU A 69 -2.371 10.245 -2.648 1.00 0.00 C ATOM 1061 CG LEU A 69 -3.131 11.430 -2.019 1.00 0.00 C ATOM 1062 CD1 LEU A 69 -2.942 12.716 -2.844 1.00 0.00 C ATOM 1063 CD2 LEU A 69 -4.625 11.108 -1.830 1.00 0.00 C ATOM 0 H LEU A 69 -1.042 10.040 -0.491 1.00 0.00 H new ATOM 0 HA LEU A 69 -3.366 8.816 -1.374 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -1.345 10.548 -2.856 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -2.829 9.993 -3.604 1.00 0.00 H new ATOM 0 HG LEU A 69 -2.704 11.601 -1.031 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -3.490 13.533 -2.375 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -1.882 12.968 -2.888 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -3.320 12.559 -3.854 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -5.129 11.966 -1.384 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -5.075 10.886 -2.798 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -4.731 10.244 -1.174 1.00 0.00 H new ATOM 1075 N PHE A 70 -0.546 7.631 -2.689 1.00 0.00 N ATOM 1076 CA PHE A 70 0.001 6.544 -3.480 1.00 0.00 C ATOM 1077 C PHE A 70 -0.472 5.218 -2.923 1.00 0.00 C ATOM 1078 O PHE A 70 -0.736 4.281 -3.678 1.00 0.00 O ATOM 1079 CB PHE A 70 1.545 6.547 -3.507 1.00 0.00 C ATOM 1080 CG PHE A 70 2.159 5.443 -4.308 1.00 0.00 C ATOM 1081 CD1 PHE A 70 2.168 5.499 -5.685 1.00 0.00 C ATOM 1082 CD2 PHE A 70 2.729 4.358 -3.677 1.00 0.00 C ATOM 1083 CE1 PHE A 70 2.739 4.483 -6.417 1.00 0.00 C ATOM 1084 CE2 PHE A 70 3.298 3.345 -4.410 1.00 0.00 C ATOM 1085 CZ PHE A 70 3.303 3.407 -5.780 1.00 0.00 C ATOM 0 H PHE A 70 0.154 8.215 -2.231 1.00 0.00 H new ATOM 0 HA PHE A 70 -0.353 6.686 -4.501 1.00 0.00 H new ATOM 0 HB2 PHE A 70 1.886 7.501 -3.908 1.00 0.00 H new ATOM 0 HB3 PHE A 70 1.913 6.482 -2.483 1.00 0.00 H new ATOM 0 HD1 PHE A 70 1.725 6.344 -6.192 1.00 0.00 H new ATOM 0 HD2 PHE A 70 2.728 4.304 -2.598 1.00 0.00 H new ATOM 0 HE1 PHE A 70 2.743 4.533 -7.496 1.00 0.00 H new ATOM 0 HE2 PHE A 70 3.742 2.499 -3.907 1.00 0.00 H new ATOM 0 HZ PHE A 70 3.750 2.610 -6.356 1.00 0.00 H new ATOM 1095 N GLY A 71 -0.555 5.107 -1.577 1.00 0.00 N ATOM 1096 CA GLY A 71 -0.983 3.871 -0.950 1.00 0.00 C ATOM 1097 C GLY A 71 -2.373 3.500 -1.421 1.00 0.00 C ATOM 1098 O GLY A 71 -2.647 2.331 -1.678 1.00 0.00 O ATOM 0 H GLY A 71 -0.330 5.859 -0.925 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -0.284 3.071 -1.192 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -0.976 3.983 0.134 1.00 0.00 H new ATOM 1102 N LYS A 72 -3.294 4.490 -1.515 1.00 0.00 N ATOM 1103 CA LYS A 72 -4.663 4.216 -1.941 1.00 0.00 C ATOM 1104 C LYS A 72 -4.731 3.639 -3.353 1.00 0.00 C ATOM 1105 O LYS A 72 -5.440 2.661 -3.586 1.00 0.00 O ATOM 1106 CB LYS A 72 -5.524 5.502 -1.924 1.00 0.00 C ATOM 1107 CG LYS A 72 -6.983 5.278 -2.341 1.00 0.00 C ATOM 1108 CD LYS A 72 -7.801 6.580 -2.310 1.00 0.00 C ATOM 1109 CE LYS A 72 -9.260 6.384 -2.737 1.00 0.00 C ATOM 1110 NZ LYS A 72 -9.994 7.673 -2.683 1.00 0.00 N ATOM 0 H LYS A 72 -3.105 5.469 -1.302 1.00 0.00 H new ATOM 0 HA LYS A 72 -5.048 3.484 -1.231 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -5.504 5.928 -0.921 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -5.074 6.237 -2.591 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -7.012 4.857 -3.346 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -7.441 4.547 -1.675 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -7.776 6.994 -1.302 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -7.332 7.313 -2.967 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -9.298 5.979 -3.748 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -9.742 5.656 -2.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -10.981 7.523 -2.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -9.973 8.044 -1.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -9.543 8.356 -3.324 1.00 0.00 H new ATOM 1124 N LYS A 73 -4.007 4.245 -4.326 1.00 0.00 N ATOM 1125 CA LYS A 73 -4.084 3.779 -5.713 1.00 0.00 C ATOM 1126 C LYS A 73 -3.613 2.345 -5.891 1.00 0.00 C ATOM 1127 O LYS A 73 -4.322 1.530 -6.486 1.00 0.00 O ATOM 1128 CB LYS A 73 -3.273 4.648 -6.705 1.00 0.00 C ATOM 1129 CG LYS A 73 -4.162 5.581 -7.541 1.00 0.00 C ATOM 1130 CD LYS A 73 -3.624 5.817 -8.965 1.00 0.00 C ATOM 1131 CE LYS A 73 -4.591 6.639 -9.832 1.00 0.00 C ATOM 1132 NZ LYS A 73 -5.803 5.851 -10.174 1.00 0.00 N ATOM 0 H LYS A 73 -3.382 5.036 -4.173 1.00 0.00 H new ATOM 0 HA LYS A 73 -5.147 3.856 -5.939 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -2.548 5.244 -6.151 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -2.707 3.998 -7.372 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -5.164 5.157 -7.604 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -4.253 6.540 -7.030 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -2.666 6.333 -8.907 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -3.440 4.855 -9.444 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -4.881 7.545 -9.300 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -4.087 6.953 -10.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -6.374 6.375 -10.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -5.519 4.936 -10.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -6.365 5.689 -9.314 1.00 0.00 H new ATOM 1146 N LEU A 74 -2.410 1.994 -5.392 1.00 0.00 N ATOM 1147 CA LEU A 74 -1.881 0.655 -5.608 1.00 0.00 C ATOM 1148 C LEU A 74 -2.698 -0.407 -4.885 1.00 0.00 C ATOM 1149 O LEU A 74 -2.896 -1.498 -5.420 1.00 0.00 O ATOM 1150 CB LEU A 74 -0.391 0.540 -5.199 1.00 0.00 C ATOM 1151 CG LEU A 74 0.265 -0.812 -5.560 1.00 0.00 C ATOM 1152 CD1 LEU A 74 0.117 -1.841 -4.426 1.00 0.00 C ATOM 1153 CD2 LEU A 74 -0.265 -1.363 -6.896 1.00 0.00 C ATOM 0 H LEU A 74 -1.807 2.612 -4.850 1.00 0.00 H new ATOM 0 HA LEU A 74 -1.956 0.476 -6.681 1.00 0.00 H new ATOM 0 HB2 LEU A 74 0.169 1.342 -5.680 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -0.309 0.695 -4.123 1.00 0.00 H new ATOM 0 HG LEU A 74 1.331 -0.625 -5.687 1.00 0.00 H new ATOM 0 HD11 LEU A 74 0.591 -2.777 -4.720 1.00 0.00 H new ATOM 0 HD12 LEU A 74 0.595 -1.460 -3.524 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -0.941 -2.016 -4.230 1.00 0.00 H new ATOM 0 HD21 LEU A 74 0.220 -2.314 -7.115 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -1.342 -1.513 -6.826 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -0.048 -0.653 -7.694 1.00 0.00 H new ATOM 1165 N PHE A 75 -3.178 -0.137 -3.650 1.00 0.00 N ATOM 1166 CA PHE A 75 -3.921 -1.154 -2.919 1.00 0.00 C ATOM 1167 C PHE A 75 -5.199 -1.541 -3.652 1.00 0.00 C ATOM 1168 O PHE A 75 -5.527 -2.728 -3.735 1.00 0.00 O ATOM 1169 CB PHE A 75 -4.307 -0.734 -1.489 1.00 0.00 C ATOM 1170 CG PHE A 75 -4.835 -1.867 -0.670 1.00 0.00 C ATOM 1171 CD1 PHE A 75 -3.969 -2.687 0.022 1.00 0.00 C ATOM 1172 CD2 PHE A 75 -6.189 -2.119 -0.605 1.00 0.00 C ATOM 1173 CE1 PHE A 75 -4.448 -3.739 0.765 1.00 0.00 C ATOM 1174 CE2 PHE A 75 -6.667 -3.172 0.140 1.00 0.00 C ATOM 1175 CZ PHE A 75 -5.795 -3.982 0.824 1.00 0.00 C ATOM 0 H PHE A 75 -3.063 0.751 -3.162 1.00 0.00 H new ATOM 0 HA PHE A 75 -3.237 -2.000 -2.855 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -3.434 -0.310 -0.993 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -5.059 0.053 -1.538 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -2.906 -2.501 -0.020 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -6.879 -1.485 -1.143 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -3.761 -4.375 1.303 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -7.729 -3.362 0.187 1.00 0.00 H new ATOM 0 HZ PHE A 75 -6.170 -4.810 1.408 1.00 0.00 H new ATOM 1185 N VAL A 76 -5.972 -0.558 -4.183 1.00 0.00 N ATOM 1186 CA VAL A 76 -7.213 -0.892 -4.868 1.00 0.00 C ATOM 1187 C VAL A 76 -6.899 -1.573 -6.184 1.00 0.00 C ATOM 1188 O VAL A 76 -7.766 -2.207 -6.786 1.00 0.00 O ATOM 1189 CB VAL A 76 -8.120 0.294 -5.108 1.00 0.00 C ATOM 1190 CG1 VAL A 76 -7.553 1.150 -6.257 1.00 0.00 C ATOM 1191 CG2 VAL A 76 -9.538 -0.230 -5.400 1.00 0.00 C ATOM 0 H VAL A 76 -5.753 0.438 -4.144 1.00 0.00 H new ATOM 0 HA VAL A 76 -7.760 -1.563 -4.205 1.00 0.00 H new ATOM 0 HB VAL A 76 -8.173 0.938 -4.230 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -8.206 2.005 -6.430 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -6.557 1.503 -5.990 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -7.494 0.548 -7.164 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -10.208 0.612 -5.576 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -9.516 -0.867 -6.284 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -9.896 -0.806 -4.547 1.00 0.00 H new ATOM 1201 N GLU A 77 -5.649 -1.428 -6.676 1.00 0.00 N ATOM 1202 CA GLU A 77 -5.274 -2.079 -7.913 1.00 0.00 C ATOM 1203 C GLU A 77 -5.203 -3.572 -7.665 1.00 0.00 C ATOM 1204 O GLU A 77 -5.572 -4.371 -8.529 1.00 0.00 O ATOM 1205 CB GLU A 77 -3.918 -1.621 -8.488 1.00 0.00 C ATOM 1206 CG GLU A 77 -3.962 -0.193 -9.049 1.00 0.00 C ATOM 1207 CD GLU A 77 -4.984 -0.141 -10.181 1.00 0.00 C ATOM 1208 OE1 GLU A 77 -4.898 -1.002 -11.100 1.00 0.00 O ATOM 1209 OE2 GLU A 77 -5.859 0.766 -10.151 1.00 0.00 O ATOM 0 H GLU A 77 -4.912 -0.877 -6.236 1.00 0.00 H new ATOM 0 HA GLU A 77 -6.032 -1.808 -8.647 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -3.160 -1.676 -7.707 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -3.613 -2.308 -9.278 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -4.232 0.513 -8.264 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -2.978 0.099 -9.415 1.00 0.00 H new ATOM 1216 N LEU A 78 -4.704 -3.987 -6.470 1.00 0.00 N ATOM 1217 CA LEU A 78 -4.604 -5.401 -6.163 1.00 0.00 C ATOM 1218 C LEU A 78 -5.988 -5.970 -5.971 1.00 0.00 C ATOM 1219 O LEU A 78 -6.198 -7.161 -6.190 1.00 0.00 O ATOM 1220 CB LEU A 78 -3.787 -5.724 -4.895 1.00 0.00 C ATOM 1221 CG LEU A 78 -2.282 -5.431 -5.061 1.00 0.00 C ATOM 1222 CD1 LEU A 78 -1.533 -5.584 -3.725 1.00 0.00 C ATOM 1223 CD2 LEU A 78 -1.649 -6.308 -6.159 1.00 0.00 C ATOM 0 H LEU A 78 -4.377 -3.363 -5.732 1.00 0.00 H new ATOM 0 HA LEU A 78 -4.080 -5.846 -7.009 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -4.176 -5.141 -4.060 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -3.922 -6.775 -4.640 1.00 0.00 H new ATOM 0 HG LEU A 78 -2.187 -4.393 -5.379 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -0.475 -5.371 -3.875 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -1.944 -4.886 -2.996 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -1.649 -6.603 -3.357 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -0.588 -6.073 -6.246 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -1.767 -7.360 -5.898 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -2.143 -6.113 -7.111 1.00 0.00 H new ATOM 1235 N ILE A 79 -6.957 -5.145 -5.501 1.00 0.00 N ATOM 1236 CA ILE A 79 -8.313 -5.635 -5.319 1.00 0.00 C ATOM 1237 C ILE A 79 -8.873 -5.980 -6.682 1.00 0.00 C ATOM 1238 O ILE A 79 -9.568 -6.986 -6.851 1.00 0.00 O ATOM 1239 CB ILE A 79 -9.250 -4.635 -4.672 1.00 0.00 C ATOM 1240 CG1 ILE A 79 -8.804 -4.297 -3.236 1.00 0.00 C ATOM 1241 CG2 ILE A 79 -10.678 -5.213 -4.689 1.00 0.00 C ATOM 1242 CD1 ILE A 79 -8.662 -5.536 -2.348 1.00 0.00 C ATOM 0 H ILE A 79 -6.814 -4.166 -5.252 1.00 0.00 H new ATOM 0 HA ILE A 79 -8.251 -6.494 -4.650 1.00 0.00 H new ATOM 0 HB ILE A 79 -9.228 -3.703 -5.236 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -7.850 -3.771 -3.272 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -9.527 -3.616 -2.787 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -11.363 -4.503 -4.226 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -10.985 -5.395 -5.719 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -10.698 -6.151 -4.134 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -8.346 -5.234 -1.350 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -9.621 -6.050 -2.285 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -7.918 -6.207 -2.777 1.00 0.00 H new ATOM 1254 N GLU A 80 -8.580 -5.131 -7.694 1.00 0.00 N ATOM 1255 CA GLU A 80 -9.081 -5.365 -9.030 1.00 0.00 C ATOM 1256 C GLU A 80 -8.126 -6.284 -9.764 1.00 0.00 C ATOM 1257 O GLU A 80 -8.329 -6.592 -10.941 1.00 0.00 O ATOM 1258 CB GLU A 80 -9.200 -4.073 -9.862 1.00 0.00 C ATOM 1259 CG GLU A 80 -10.110 -3.027 -9.207 1.00 0.00 C ATOM 1260 CD GLU A 80 -10.328 -1.878 -10.186 1.00 0.00 C ATOM 1261 OE1 GLU A 80 -9.614 -1.829 -11.226 1.00 0.00 O ATOM 1262 OE2 GLU A 80 -11.224 -1.032 -9.914 1.00 0.00 O ATOM 0 H GLU A 80 -8.006 -4.294 -7.594 1.00 0.00 H new ATOM 0 HA GLU A 80 -10.074 -5.800 -8.919 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -8.208 -3.646 -10.005 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -9.588 -4.317 -10.851 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -11.065 -3.476 -8.935 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -9.658 -2.657 -8.287 1.00 0.00 H new ATOM 1269 N GLY A 81 -7.061 -6.745 -9.077 1.00 0.00 N ATOM 1270 CA GLY A 81 -6.099 -7.610 -9.712 1.00 0.00 C ATOM 1271 C GLY A 81 -6.387 -9.039 -9.335 1.00 0.00 C ATOM 1272 O GLY A 81 -6.113 -9.957 -10.111 1.00 0.00 O ATOM 0 H GLY A 81 -6.864 -6.527 -8.100 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -6.145 -7.491 -10.795 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -5.089 -7.337 -9.404 1.00 0.00 H new ATOM 1276 N HIS A 82 -6.943 -9.268 -8.125 1.00 0.00 N ATOM 1277 CA HIS A 82 -7.228 -10.616 -7.699 1.00 0.00 C ATOM 1278 C HIS A 82 -8.658 -10.684 -7.249 1.00 0.00 C ATOM 1279 O HIS A 82 -8.996 -10.429 -6.091 1.00 0.00 O ATOM 1280 CB HIS A 82 -6.332 -11.098 -6.541 1.00 0.00 C ATOM 1281 CG HIS A 82 -4.983 -11.578 -6.985 1.00 0.00 C ATOM 1282 ND1 HIS A 82 -4.011 -10.672 -7.380 1.00 0.00 N ATOM 1283 CD2 HIS A 82 -4.508 -12.853 -7.071 1.00 0.00 C ATOM 1284 CE1 HIS A 82 -2.970 -11.421 -7.699 1.00 0.00 C ATOM 1285 NE2 HIS A 82 -3.217 -12.743 -7.531 1.00 0.00 N ATOM 0 H HIS A 82 -7.191 -8.541 -7.454 1.00 0.00 H new ATOM 0 HA HIS A 82 -7.032 -11.266 -8.551 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -6.202 -10.282 -5.830 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -6.839 -11.905 -6.012 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -5.037 -13.763 -6.828 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -2.030 -11.025 -8.053 1.00 0.00 H new ATOM 0 HE2 HIS A 82 -2.569 -13.510 -7.711 1.00 0.00 H new ATOM 1293 N PRO A 83 -9.508 -11.030 -8.182 1.00 0.00 N ATOM 1294 CA PRO A 83 -10.940 -11.163 -7.941 1.00 0.00 C ATOM 1295 C PRO A 83 -11.297 -12.189 -6.904 1.00 0.00 C ATOM 1296 O PRO A 83 -12.241 -11.998 -6.136 1.00 0.00 O ATOM 1297 CB PRO A 83 -11.515 -11.583 -9.297 1.00 0.00 C ATOM 1298 CG PRO A 83 -10.469 -11.118 -10.303 1.00 0.00 C ATOM 1299 CD PRO A 83 -9.147 -11.312 -9.571 1.00 0.00 C ATOM 0 HA PRO A 83 -11.339 -10.226 -7.552 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -11.667 -12.661 -9.349 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -12.482 -11.115 -9.482 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -10.508 -11.705 -11.220 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -10.621 -10.076 -10.585 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -8.761 -12.324 -9.692 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -8.378 -10.632 -9.936 1.00 0.00 H new ATOM 1307 N GLU A 84 -10.558 -13.325 -6.866 1.00 0.00 N ATOM 1308 CA GLU A 84 -10.877 -14.354 -5.911 1.00 0.00 C ATOM 1309 C GLU A 84 -10.189 -14.087 -4.604 1.00 0.00 C ATOM 1310 O GLU A 84 -10.389 -14.826 -3.640 1.00 0.00 O ATOM 1311 CB GLU A 84 -10.476 -15.760 -6.378 1.00 0.00 C ATOM 1312 CG GLU A 84 -11.176 -16.143 -7.682 1.00 0.00 C ATOM 1313 CD GLU A 84 -10.900 -17.613 -7.978 1.00 0.00 C ATOM 1314 OE1 GLU A 84 -9.710 -18.025 -7.893 1.00 0.00 O ATOM 1315 OE2 GLU A 84 -11.876 -18.346 -8.299 1.00 0.00 O ATOM 0 H GLU A 84 -9.765 -13.526 -7.475 1.00 0.00 H new ATOM 0 HA GLU A 84 -11.961 -14.327 -5.799 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -9.396 -15.803 -6.518 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -10.726 -16.486 -5.604 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -12.249 -15.970 -7.598 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -10.816 -15.520 -8.500 1.00 0.00 H new ATOM 1322 N ILE A 85 -9.351 -13.032 -4.521 1.00 0.00 N ATOM 1323 CA ILE A 85 -8.720 -12.752 -3.260 1.00 0.00 C ATOM 1324 C ILE A 85 -9.733 -11.945 -2.486 1.00 0.00 C ATOM 1325 O ILE A 85 -9.774 -11.979 -1.254 1.00 0.00 O ATOM 1326 CB ILE A 85 -7.401 -11.994 -3.344 1.00 0.00 C ATOM 1327 CG1 ILE A 85 -6.422 -12.530 -2.279 1.00 0.00 C ATOM 1328 CG2 ILE A 85 -7.650 -10.482 -3.173 1.00 0.00 C ATOM 1329 CD1 ILE A 85 -5.718 -13.816 -2.721 1.00 0.00 C ATOM 0 H ILE A 85 -9.117 -12.399 -5.286 1.00 0.00 H new ATOM 0 HA ILE A 85 -8.445 -13.695 -2.788 1.00 0.00 H new ATOM 0 HB ILE A 85 -6.951 -12.149 -4.325 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -5.674 -11.767 -2.061 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -6.965 -12.717 -1.353 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -6.702 -9.948 -3.234 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -8.316 -10.131 -3.962 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -8.109 -10.296 -2.202 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -5.041 -14.149 -1.934 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -6.461 -14.590 -2.912 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -5.150 -13.625 -3.632 1.00 0.00 H new ATOM 1341 N ALA A 86 -10.576 -11.179 -3.232 1.00 0.00 N ATOM 1342 CA ALA A 86 -11.609 -10.374 -2.619 1.00 0.00 C ATOM 1343 C ALA A 86 -12.729 -11.275 -2.143 1.00 0.00 C ATOM 1344 O ALA A 86 -13.331 -11.034 -1.099 1.00 0.00 O ATOM 1345 CB ALA A 86 -12.219 -9.338 -3.581 1.00 0.00 C ATOM 0 H ALA A 86 -10.542 -11.118 -4.250 1.00 0.00 H new ATOM 0 HA ALA A 86 -11.137 -9.837 -1.796 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -12.987 -8.766 -3.061 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -11.438 -8.662 -3.931 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -12.664 -9.851 -4.434 1.00 0.00 H new ATOM 1351 N ASN A 87 -13.060 -12.324 -2.940 1.00 0.00 N ATOM 1352 CA ASN A 87 -14.140 -13.227 -2.578 1.00 0.00 C ATOM 1353 C ASN A 87 -13.803 -14.010 -1.327 1.00 0.00 C ATOM 1354 O ASN A 87 -14.690 -14.296 -0.518 1.00 0.00 O ATOM 1355 CB ASN A 87 -14.491 -14.240 -3.684 1.00 0.00 C ATOM 1356 CG ASN A 87 -15.236 -13.593 -4.846 1.00 0.00 C ATOM 1357 OD1 ASN A 87 -15.828 -12.522 -4.706 1.00 0.00 O ATOM 1358 ND2 ASN A 87 -15.227 -14.271 -6.027 1.00 0.00 N ATOM 0 H ASN A 87 -12.593 -12.548 -3.819 1.00 0.00 H new ATOM 0 HA ASN A 87 -15.002 -12.580 -2.414 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -13.576 -14.702 -4.054 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -15.103 -15.038 -3.262 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -15.722 -13.894 -6.835 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -14.725 -15.156 -6.103 1.00 0.00 H new ATOM 1365 N GLU A 88 -12.522 -14.412 -1.151 1.00 0.00 N ATOM 1366 CA GLU A 88 -12.146 -15.197 0.010 1.00 0.00 C ATOM 1367 C GLU A 88 -12.219 -14.358 1.271 1.00 0.00 C ATOM 1368 O GLU A 88 -12.398 -14.898 2.365 1.00 0.00 O ATOM 1369 CB GLU A 88 -10.722 -15.783 -0.084 1.00 0.00 C ATOM 1370 CG GLU A 88 -10.593 -16.872 -1.161 1.00 0.00 C ATOM 1371 CD GLU A 88 -11.577 -17.995 -0.849 1.00 0.00 C ATOM 1372 OE1 GLU A 88 -11.589 -18.472 0.320 1.00 0.00 O ATOM 1373 OE2 GLU A 88 -12.324 -18.405 -1.780 1.00 0.00 O ATOM 0 H GLU A 88 -11.758 -14.202 -1.793 1.00 0.00 H new ATOM 0 HA GLU A 88 -12.857 -16.022 0.044 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -10.018 -14.980 -0.301 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -10.442 -16.201 0.883 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -10.799 -16.454 -2.146 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -9.574 -17.259 -1.185 1.00 0.00 H new ATOM 1380 N MET A 89 -12.084 -13.019 1.154 1.00 0.00 N ATOM 1381 CA MET A 89 -12.118 -12.168 2.326 1.00 0.00 C ATOM 1382 C MET A 89 -13.560 -11.943 2.733 1.00 0.00 C ATOM 1383 O MET A 89 -14.478 -12.007 1.911 1.00 0.00 O ATOM 1384 CB MET A 89 -11.407 -10.816 2.086 1.00 0.00 C ATOM 1385 CG MET A 89 -12.248 -9.600 2.466 1.00 0.00 C ATOM 1386 SD MET A 89 -12.951 -8.759 1.017 1.00 0.00 S ATOM 1387 CE MET A 89 -11.343 -8.256 0.335 1.00 0.00 C ATOM 0 H MET A 89 -11.954 -12.527 0.270 1.00 0.00 H new ATOM 0 HA MET A 89 -11.578 -12.670 3.128 1.00 0.00 H new ATOM 0 HB2 MET A 89 -10.480 -10.798 2.658 1.00 0.00 H new ATOM 0 HB3 MET A 89 -11.134 -10.742 1.033 1.00 0.00 H new ATOM 0 HG2 MET A 89 -13.056 -9.913 3.127 1.00 0.00 H new ATOM 0 HG3 MET A 89 -11.632 -8.897 3.026 1.00 0.00 H new ATOM 0 HE1 MET A 89 -11.498 -7.702 -0.591 1.00 0.00 H new ATOM 0 HE2 MET A 89 -10.825 -7.622 1.055 1.00 0.00 H new ATOM 0 HE3 MET A 89 -10.741 -9.142 0.132 1.00 0.00 H new ATOM 1397 N LYS A 90 -13.784 -11.669 4.046 1.00 0.00 N ATOM 1398 CA LYS A 90 -15.129 -11.484 4.540 1.00 0.00 C ATOM 1399 C LYS A 90 -15.283 -10.095 5.102 1.00 0.00 C ATOM 1400 O LYS A 90 -16.390 -9.548 5.115 1.00 0.00 O ATOM 1401 CB LYS A 90 -15.474 -12.456 5.678 1.00 0.00 C ATOM 1402 CG LYS A 90 -16.112 -13.750 5.182 1.00 0.00 C ATOM 1403 CD LYS A 90 -15.331 -14.981 5.644 1.00 0.00 C ATOM 1404 CE LYS A 90 -15.370 -15.166 7.167 1.00 0.00 C ATOM 1405 NZ LYS A 90 -15.230 -16.601 7.523 1.00 0.00 N ATOM 0 H LYS A 90 -13.052 -11.577 4.750 1.00 0.00 H new ATOM 0 HA LYS A 90 -15.792 -11.661 3.693 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -14.567 -12.694 6.233 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -16.154 -11.965 6.374 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -17.138 -13.812 5.546 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -16.160 -13.738 4.093 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -15.741 -15.869 5.163 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -14.294 -14.893 5.319 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -14.568 -14.591 7.629 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -16.309 -14.778 7.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -15.259 -16.706 8.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -16.010 -17.142 7.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -14.323 -16.961 7.163 1.00 0.00 H new ATOM 1419 N ASP A 91 -14.177 -9.479 5.573 1.00 0.00 N ATOM 1420 CA ASP A 91 -14.278 -8.169 6.161 1.00 0.00 C ATOM 1421 C ASP A 91 -12.873 -7.676 6.360 1.00 0.00 C ATOM 1422 O ASP A 91 -11.912 -8.418 6.176 1.00 0.00 O ATOM 1423 CB ASP A 91 -14.986 -8.170 7.532 1.00 0.00 C ATOM 1424 CG ASP A 91 -15.806 -6.906 7.767 1.00 0.00 C ATOM 1425 OD1 ASP A 91 -15.854 -6.042 6.851 1.00 0.00 O ATOM 1426 OD2 ASP A 91 -16.409 -6.791 8.870 1.00 0.00 O ATOM 0 H ASP A 91 -13.237 -9.873 5.550 1.00 0.00 H new ATOM 0 HA ASP A 91 -14.870 -7.538 5.498 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -15.639 -9.040 7.600 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -14.241 -8.268 8.322 1.00 0.00 H new ATOM 1431 N SER A 92 -12.724 -6.381 6.717 1.00 0.00 N ATOM 1432 CA SER A 92 -11.407 -5.828 6.930 1.00 0.00 C ATOM 1433 C SER A 92 -10.828 -6.346 8.229 1.00 0.00 C ATOM 1434 O SER A 92 -9.607 -6.432 8.377 1.00 0.00 O ATOM 1435 CB SER A 92 -11.393 -4.284 6.974 1.00 0.00 C ATOM 1436 OG SER A 92 -12.184 -3.801 8.054 1.00 0.00 O ATOM 0 H SER A 92 -13.494 -5.727 6.857 1.00 0.00 H new ATOM 0 HA SER A 92 -10.807 -6.145 6.077 1.00 0.00 H new ATOM 0 HB2 SER A 92 -10.368 -3.928 7.081 1.00 0.00 H new ATOM 0 HB3 SER A 92 -11.772 -3.886 6.033 1.00 0.00 H new ATOM 0 HG SER A 92 -11.833 -2.937 8.356 1.00 0.00 H new ATOM 1442 N PHE A 93 -11.688 -6.690 9.221 1.00 0.00 N ATOM 1443 CA PHE A 93 -11.179 -7.190 10.478 1.00 0.00 C ATOM 1444 C PHE A 93 -10.622 -8.575 10.217 1.00 0.00 C ATOM 1445 O PHE A 93 -9.524 -8.920 10.673 1.00 0.00 O ATOM 1446 CB PHE A 93 -12.275 -7.270 11.562 1.00 0.00 C ATOM 1447 CG PHE A 93 -11.771 -7.152 12.964 1.00 0.00 C ATOM 1448 CD1 PHE A 93 -11.682 -5.911 13.572 1.00 0.00 C ATOM 1449 CD2 PHE A 93 -11.402 -8.272 13.675 1.00 0.00 C ATOM 1450 CE1 PHE A 93 -11.229 -5.799 14.867 1.00 0.00 C ATOM 1451 CE2 PHE A 93 -10.949 -8.159 14.968 1.00 0.00 C ATOM 1452 CZ PHE A 93 -10.864 -6.924 15.563 1.00 0.00 C ATOM 0 H PHE A 93 -12.704 -6.626 9.159 1.00 0.00 H new ATOM 0 HA PHE A 93 -10.415 -6.508 10.852 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -13.003 -6.479 11.383 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -12.803 -8.218 11.458 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -11.970 -5.025 13.026 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -11.469 -9.246 13.214 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -11.161 -4.828 15.334 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -10.659 -9.043 15.517 1.00 0.00 H new ATOM 0 HZ PHE A 93 -10.510 -6.838 16.580 1.00 0.00 H new ATOM 1462 N ASP A 94 -11.409 -9.429 9.507 1.00 0.00 N ATOM 1463 CA ASP A 94 -10.940 -10.754 9.147 1.00 0.00 C ATOM 1464 C ASP A 94 -9.690 -10.642 8.300 1.00 0.00 C ATOM 1465 O ASP A 94 -8.848 -11.542 8.309 1.00 0.00 O ATOM 1466 CB ASP A 94 -11.990 -11.549 8.352 1.00 0.00 C ATOM 1467 CG ASP A 94 -13.158 -11.980 9.231 1.00 0.00 C ATOM 1468 OD1 ASP A 94 -12.988 -12.005 10.482 1.00 0.00 O ATOM 1469 OD2 ASP A 94 -14.242 -12.287 8.670 1.00 0.00 O ATOM 0 H ASP A 94 -12.352 -9.209 9.187 1.00 0.00 H new ATOM 0 HA ASP A 94 -10.737 -11.283 10.078 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -12.361 -10.939 7.528 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -11.522 -12.429 7.911 1.00 0.00 H new ATOM 1474 N LEU A 95 -9.559 -9.541 7.521 1.00 0.00 N ATOM 1475 CA LEU A 95 -8.392 -9.324 6.687 1.00 0.00 C ATOM 1476 C LEU A 95 -7.162 -9.240 7.564 1.00 0.00 C ATOM 1477 O LEU A 95 -6.089 -9.701 7.182 1.00 0.00 O ATOM 1478 CB LEU A 95 -8.467 -8.010 5.880 1.00 0.00 C ATOM 1479 CG LEU A 95 -7.233 -7.772 4.989 1.00 0.00 C ATOM 1480 CD1 LEU A 95 -7.157 -8.785 3.837 1.00 0.00 C ATOM 1481 CD2 LEU A 95 -7.186 -6.331 4.464 1.00 0.00 C ATOM 0 H LEU A 95 -10.257 -8.800 7.465 1.00 0.00 H new ATOM 0 HA LEU A 95 -8.348 -10.160 5.989 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -9.360 -8.026 5.255 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -8.575 -7.173 6.570 1.00 0.00 H new ATOM 0 HG LEU A 95 -6.354 -7.925 5.615 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -6.273 -8.583 3.232 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -7.095 -9.794 4.244 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -8.049 -8.698 3.216 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -6.302 -6.200 3.839 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -8.080 -6.129 3.874 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -7.142 -5.639 5.305 1.00 0.00 H new ATOM 1493 N LEU A 96 -7.292 -8.633 8.772 1.00 0.00 N ATOM 1494 CA LEU A 96 -6.144 -8.484 9.648 1.00 0.00 C ATOM 1495 C LEU A 96 -5.727 -9.842 10.163 1.00 0.00 C ATOM 1496 O LEU A 96 -4.544 -10.079 10.420 1.00 0.00 O ATOM 1497 CB LEU A 96 -6.418 -7.581 10.871 1.00 0.00 C ATOM 1498 CG LEU A 96 -5.801 -6.178 10.727 1.00 0.00 C ATOM 1499 CD1 LEU A 96 -6.872 -5.081 10.855 1.00 0.00 C ATOM 1500 CD2 LEU A 96 -4.656 -5.961 11.738 1.00 0.00 C ATOM 0 H LEU A 96 -8.165 -8.254 9.138 1.00 0.00 H new ATOM 0 HA LEU A 96 -5.363 -8.014 9.051 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -7.495 -7.487 11.013 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -6.019 -8.058 11.766 1.00 0.00 H new ATOM 0 HG LEU A 96 -5.374 -6.109 9.726 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -6.405 -4.102 10.749 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -7.622 -5.212 10.075 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -7.350 -5.151 11.832 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -4.242 -4.961 11.610 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -5.041 -6.067 12.752 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -3.875 -6.702 11.567 1.00 0.00 H new ATOM 1512 N SER A 97 -6.698 -10.764 10.353 1.00 0.00 N ATOM 1513 CA SER A 97 -6.367 -12.085 10.851 1.00 0.00 C ATOM 1514 C SER A 97 -6.085 -13.019 9.688 1.00 0.00 C ATOM 1515 O SER A 97 -6.035 -14.239 9.878 1.00 0.00 O ATOM 1516 CB SER A 97 -7.493 -12.731 11.684 1.00 0.00 C ATOM 1517 OG SER A 97 -7.623 -12.079 12.943 1.00 0.00 O ATOM 0 H SER A 97 -7.689 -10.608 10.169 1.00 0.00 H new ATOM 0 HA SER A 97 -5.497 -11.946 11.493 1.00 0.00 H new ATOM 0 HB2 SER A 97 -8.435 -12.672 11.139 1.00 0.00 H new ATOM 0 HB3 SER A 97 -7.279 -13.789 11.837 1.00 0.00 H new ATOM 0 HG SER A 97 -8.343 -12.501 13.457 1.00 0.00 H new ATOM 1523 N LYS A 98 -5.891 -12.485 8.458 1.00 0.00 N ATOM 1524 CA LYS A 98 -5.652 -13.344 7.312 1.00 0.00 C ATOM 1525 C LYS A 98 -4.374 -12.900 6.624 1.00 0.00 C ATOM 1526 O LYS A 98 -3.844 -13.606 5.767 1.00 0.00 O ATOM 1527 CB LYS A 98 -6.790 -13.254 6.269 1.00 0.00 C ATOM 1528 CG LYS A 98 -6.704 -14.316 5.163 1.00 0.00 C ATOM 1529 CD LYS A 98 -7.783 -14.115 4.089 1.00 0.00 C ATOM 1530 CE LYS A 98 -7.744 -15.167 2.977 1.00 0.00 C ATOM 1531 NZ LYS A 98 -8.119 -16.506 3.501 1.00 0.00 N ATOM 0 H LYS A 98 -5.898 -11.486 8.253 1.00 0.00 H new ATOM 0 HA LYS A 98 -5.588 -14.368 7.680 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -7.747 -13.353 6.781 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -6.773 -12.265 5.812 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -5.719 -14.277 4.699 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -6.810 -15.308 5.603 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -8.764 -14.136 4.563 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -7.664 -13.126 3.647 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -8.426 -14.881 2.176 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -6.744 -15.208 2.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -8.168 -17.185 2.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -7.405 -16.822 4.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -9.047 -16.449 3.967 1.00 0.00 H new ATOM 1545 N ILE A 99 -3.848 -11.712 7.010 1.00 0.00 N ATOM 1546 CA ILE A 99 -2.657 -11.174 6.364 1.00 0.00 C ATOM 1547 C ILE A 99 -1.471 -12.100 6.532 1.00 0.00 C ATOM 1548 O ILE A 99 -0.798 -12.434 5.557 1.00 0.00 O ATOM 1549 CB ILE A 99 -2.253 -9.820 6.908 1.00 0.00 C ATOM 1550 CG1 ILE A 99 -3.266 -8.739 6.488 1.00 0.00 C ATOM 1551 CG2 ILE A 99 -0.830 -9.490 6.417 1.00 0.00 C ATOM 1552 CD1 ILE A 99 -3.303 -8.526 4.976 1.00 0.00 C ATOM 0 H ILE A 99 -4.231 -11.128 7.753 1.00 0.00 H new ATOM 0 HA ILE A 99 -2.926 -11.075 5.312 1.00 0.00 H new ATOM 0 HB ILE A 99 -2.252 -9.845 7.998 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -4.259 -9.022 6.836 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -3.013 -7.799 6.978 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -0.529 -8.516 6.803 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -0.136 -10.252 6.773 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -0.817 -9.468 5.327 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -4.033 -7.754 4.735 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -2.318 -8.215 4.628 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -3.584 -9.457 4.484 1.00 0.00 H new ATOM 1564 N ASP A 100 -1.173 -12.539 7.771 1.00 0.00 N ATOM 1565 CA ASP A 100 -0.022 -13.389 7.977 1.00 0.00 C ATOM 1566 C ASP A 100 -0.295 -14.825 7.585 1.00 0.00 C ATOM 1567 O ASP A 100 0.620 -15.525 7.154 1.00 0.00 O ATOM 1568 CB ASP A 100 0.462 -13.378 9.444 1.00 0.00 C ATOM 1569 CG ASP A 100 1.822 -14.045 9.614 1.00 0.00 C ATOM 1570 OD1 ASP A 100 2.809 -13.547 9.007 1.00 0.00 O ATOM 1571 OD2 ASP A 100 1.895 -15.060 10.361 1.00 0.00 O ATOM 0 H ASP A 100 -1.707 -12.318 8.612 1.00 0.00 H new ATOM 0 HA ASP A 100 0.755 -12.975 7.335 1.00 0.00 H new ATOM 0 HB2 ASP A 100 0.519 -12.348 9.797 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -0.271 -13.889 10.069 1.00 0.00 H new ATOM 1576 N SER A 101 -1.540 -15.317 7.755 1.00 0.00 N ATOM 1577 CA SER A 101 -1.821 -16.714 7.477 1.00 0.00 C ATOM 1578 C SER A 101 -1.671 -17.090 6.011 1.00 0.00 C ATOM 1579 O SER A 101 -0.869 -17.967 5.691 1.00 0.00 O ATOM 1580 CB SER A 101 -3.244 -17.124 7.914 1.00 0.00 C ATOM 1581 OG SER A 101 -3.383 -18.543 7.895 1.00 0.00 O ATOM 0 H SER A 101 -2.340 -14.772 8.076 1.00 0.00 H new ATOM 0 HA SER A 101 -1.071 -17.249 8.060 1.00 0.00 H new ATOM 0 HB2 SER A 101 -3.446 -16.746 8.916 1.00 0.00 H new ATOM 0 HB3 SER A 101 -3.980 -16.672 7.249 1.00 0.00 H new ATOM 0 HG SER A 101 -4.290 -18.787 8.176 1.00 0.00 H new ATOM 1587 N PHE A 102 -2.450 -16.482 5.083 1.00 0.00 N ATOM 1588 CA PHE A 102 -2.358 -16.934 3.700 1.00 0.00 C ATOM 1589 C PHE A 102 -1.926 -15.850 2.732 1.00 0.00 C ATOM 1590 O PHE A 102 -1.283 -16.153 1.734 1.00 0.00 O ATOM 1591 CB PHE A 102 -3.720 -17.478 3.211 1.00 0.00 C ATOM 1592 CG PHE A 102 -3.658 -18.350 1.997 1.00 0.00 C ATOM 1593 CD1 PHE A 102 -2.991 -19.557 2.030 1.00 0.00 C ATOM 1594 CD2 PHE A 102 -4.287 -17.965 0.831 1.00 0.00 C ATOM 1595 CE1 PHE A 102 -2.952 -20.362 0.915 1.00 0.00 C ATOM 1596 CE2 PHE A 102 -4.245 -18.771 -0.283 1.00 0.00 C ATOM 1597 CZ PHE A 102 -3.578 -19.969 -0.241 1.00 0.00 C ATOM 0 H PHE A 102 -3.108 -15.723 5.263 1.00 0.00 H new ATOM 0 HA PHE A 102 -1.595 -17.713 3.707 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -4.180 -18.043 4.022 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -4.376 -16.633 2.999 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -2.496 -19.872 2.937 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -4.816 -17.024 0.793 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -2.427 -21.305 0.950 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -4.738 -18.460 -1.192 1.00 0.00 H new ATOM 0 HZ PHE A 102 -3.546 -20.601 -1.116 1.00 0.00 H new ATOM 1607 N ILE A 103 -2.301 -14.579 2.962 1.00 0.00 N ATOM 1608 CA ILE A 103 -1.945 -13.545 1.992 1.00 0.00 C ATOM 1609 C ILE A 103 -0.441 -13.445 1.753 1.00 0.00 C ATOM 1610 O ILE A 103 -0.001 -13.513 0.590 1.00 0.00 O ATOM 1611 CB ILE A 103 -2.449 -12.173 2.374 1.00 0.00 C ATOM 1612 CG1 ILE A 103 -3.986 -12.126 2.278 1.00 0.00 C ATOM 1613 CG2 ILE A 103 -1.790 -11.130 1.448 1.00 0.00 C ATOM 1614 CD1 ILE A 103 -4.569 -10.853 2.886 1.00 0.00 C ATOM 0 H ILE A 103 -2.827 -14.258 3.775 1.00 0.00 H new ATOM 0 HA ILE A 103 -2.438 -13.867 1.075 1.00 0.00 H new ATOM 0 HB ILE A 103 -2.182 -11.946 3.406 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -4.284 -12.195 1.232 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -4.406 -12.994 2.787 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -2.144 -10.134 1.712 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -0.707 -11.173 1.565 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -2.052 -11.346 0.412 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -5.655 -10.869 2.793 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -4.296 -10.795 3.940 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -4.173 -9.984 2.360 1.00 0.00 H new ATOM 1626 N HIS A 104 0.418 -13.345 2.797 1.00 0.00 N ATOM 1627 CA HIS A 104 1.831 -13.194 2.517 1.00 0.00 C ATOM 1628 C HIS A 104 2.519 -14.540 2.526 1.00 0.00 C ATOM 1629 O HIS A 104 3.737 -14.617 2.348 1.00 0.00 O ATOM 1630 CB HIS A 104 2.546 -12.275 3.529 1.00 0.00 C ATOM 1631 CG HIS A 104 2.346 -10.801 3.264 1.00 0.00 C ATOM 1632 ND1 HIS A 104 2.144 -9.875 4.258 1.00 0.00 N ATOM 1633 CD2 HIS A 104 2.331 -10.119 2.087 1.00 0.00 C ATOM 1634 CE1 HIS A 104 2.014 -8.686 3.689 1.00 0.00 C ATOM 1635 NE2 HIS A 104 2.122 -8.792 2.377 1.00 0.00 N ATOM 0 H HIS A 104 0.159 -13.366 3.783 1.00 0.00 H new ATOM 0 HA HIS A 104 1.897 -12.734 1.531 1.00 0.00 H new ATOM 0 HB2 HIS A 104 2.187 -12.506 4.532 1.00 0.00 H new ATOM 0 HB3 HIS A 104 3.613 -12.495 3.514 1.00 0.00 H new ATOM 0 HD2 HIS A 104 2.460 -10.544 1.102 1.00 0.00 H new ATOM 0 HE1 HIS A 104 1.844 -7.762 4.222 1.00 0.00 H new ATOM 0 HE2 HIS A 104 2.061 -8.029 1.703 1.00 0.00 H new ATOM 1643 N VAL A 105 1.762 -15.641 2.722 1.00 0.00 N ATOM 1644 CA VAL A 105 2.369 -16.954 2.720 1.00 0.00 C ATOM 1645 C VAL A 105 2.275 -17.477 1.322 1.00 0.00 C ATOM 1646 O VAL A 105 3.201 -18.106 0.817 1.00 0.00 O ATOM 1647 CB VAL A 105 1.703 -17.934 3.655 1.00 0.00 C ATOM 1648 CG1 VAL A 105 2.149 -19.365 3.290 1.00 0.00 C ATOM 1649 CG2 VAL A 105 2.100 -17.563 5.088 1.00 0.00 C ATOM 0 H VAL A 105 0.754 -15.631 2.879 1.00 0.00 H new ATOM 0 HA VAL A 105 3.397 -16.852 3.069 1.00 0.00 H new ATOM 0 HB VAL A 105 0.617 -17.894 3.568 1.00 0.00 H new ATOM 0 HG11 VAL A 105 1.671 -20.078 3.962 1.00 0.00 H new ATOM 0 HG12 VAL A 105 1.860 -19.585 2.262 1.00 0.00 H new ATOM 0 HG13 VAL A 105 3.232 -19.445 3.387 1.00 0.00 H new ATOM 0 HG21 VAL A 105 1.632 -18.257 5.786 1.00 0.00 H new ATOM 0 HG22 VAL A 105 3.184 -17.620 5.192 1.00 0.00 H new ATOM 0 HG23 VAL A 105 1.768 -16.548 5.307 1.00 0.00 H new ATOM 1659 N GLU A 106 1.125 -17.225 0.662 1.00 0.00 N ATOM 1660 CA GLU A 106 0.933 -17.680 -0.686 1.00 0.00 C ATOM 1661 C GLU A 106 1.903 -16.957 -1.588 1.00 0.00 C ATOM 1662 O GLU A 106 2.460 -17.554 -2.506 1.00 0.00 O ATOM 1663 CB GLU A 106 -0.500 -17.427 -1.206 1.00 0.00 C ATOM 1664 CG GLU A 106 -0.716 -17.924 -2.642 1.00 0.00 C ATOM 1665 CD GLU A 106 -2.151 -17.617 -3.054 1.00 0.00 C ATOM 1666 OE1 GLU A 106 -2.531 -16.414 -3.044 1.00 0.00 O ATOM 1667 OE2 GLU A 106 -2.887 -18.582 -3.402 1.00 0.00 O ATOM 0 H GLU A 106 0.336 -16.712 1.056 1.00 0.00 H new ATOM 0 HA GLU A 106 1.102 -18.757 -0.691 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -1.212 -17.922 -0.546 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -0.713 -16.359 -1.162 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -0.016 -17.436 -3.320 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -0.526 -18.996 -2.704 1.00 0.00 H new ATOM 1674 N VAL A 107 2.102 -15.630 -1.369 1.00 0.00 N ATOM 1675 CA VAL A 107 3.021 -14.881 -2.208 1.00 0.00 C ATOM 1676 C VAL A 107 4.448 -15.358 -1.967 1.00 0.00 C ATOM 1677 O VAL A 107 5.207 -15.573 -2.913 1.00 0.00 O ATOM 1678 CB VAL A 107 2.955 -13.392 -1.955 1.00 0.00 C ATOM 1679 CG1 VAL A 107 4.065 -12.692 -2.758 1.00 0.00 C ATOM 1680 CG2 VAL A 107 1.552 -12.900 -2.355 1.00 0.00 C ATOM 0 H VAL A 107 1.645 -15.087 -0.636 1.00 0.00 H new ATOM 0 HA VAL A 107 2.723 -15.060 -3.241 1.00 0.00 H new ATOM 0 HB VAL A 107 3.117 -13.159 -0.903 1.00 0.00 H new ATOM 0 HG11 VAL A 107 4.021 -11.618 -2.579 1.00 0.00 H new ATOM 0 HG12 VAL A 107 5.037 -13.073 -2.444 1.00 0.00 H new ATOM 0 HG13 VAL A 107 3.924 -12.889 -3.821 1.00 0.00 H new ATOM 0 HG21 VAL A 107 1.480 -11.826 -2.181 1.00 0.00 H new ATOM 0 HG22 VAL A 107 1.380 -13.109 -3.411 1.00 0.00 H new ATOM 0 HG23 VAL A 107 0.801 -13.416 -1.756 1.00 0.00 H new ATOM 1690 N TYR A 108 4.846 -15.537 -0.680 1.00 0.00 N ATOM 1691 CA TYR A 108 6.198 -15.980 -0.353 1.00 0.00 C ATOM 1692 C TYR A 108 6.518 -17.294 -1.036 1.00 0.00 C ATOM 1693 O TYR A 108 7.648 -17.506 -1.484 1.00 0.00 O ATOM 1694 CB TYR A 108 6.404 -16.175 1.170 1.00 0.00 C ATOM 1695 CG TYR A 108 7.779 -16.617 1.572 1.00 0.00 C ATOM 1696 CD1 TYR A 108 8.828 -15.721 1.597 1.00 0.00 C ATOM 1697 CD2 TYR A 108 8.012 -17.929 1.933 1.00 0.00 C ATOM 1698 CE1 TYR A 108 10.087 -16.130 1.976 1.00 0.00 C ATOM 1699 CE2 TYR A 108 9.272 -18.336 2.312 1.00 0.00 C ATOM 1700 CZ TYR A 108 10.309 -17.438 2.333 1.00 0.00 C ATOM 1701 OH TYR A 108 11.600 -17.857 2.725 1.00 0.00 O ATOM 0 H TYR A 108 4.246 -15.379 0.130 1.00 0.00 H new ATOM 0 HA TYR A 108 6.863 -15.192 -0.705 1.00 0.00 H new ATOM 0 HB2 TYR A 108 6.178 -15.236 1.675 1.00 0.00 H new ATOM 0 HB3 TYR A 108 5.683 -16.910 1.528 1.00 0.00 H new ATOM 0 HD1 TYR A 108 8.660 -14.691 1.317 1.00 0.00 H new ATOM 0 HD2 TYR A 108 7.200 -18.641 1.918 1.00 0.00 H new ATOM 0 HE1 TYR A 108 10.902 -15.421 1.993 1.00 0.00 H new ATOM 0 HE2 TYR A 108 9.444 -19.364 2.593 1.00 0.00 H new ATOM 0 HH TYR A 108 11.581 -18.812 2.946 1.00 0.00 H new ATOM 1711 N LYS A 109 5.543 -18.219 -1.115 1.00 0.00 N ATOM 1712 CA LYS A 109 5.811 -19.499 -1.726 1.00 0.00 C ATOM 1713 C LYS A 109 5.908 -19.331 -3.226 1.00 0.00 C ATOM 1714 O LYS A 109 6.746 -19.962 -3.877 1.00 0.00 O ATOM 1715 CB LYS A 109 4.724 -20.556 -1.435 1.00 0.00 C ATOM 1716 CG LYS A 109 5.078 -21.466 -0.251 1.00 0.00 C ATOM 1717 CD LYS A 109 4.317 -21.096 1.029 1.00 0.00 C ATOM 1718 CE LYS A 109 4.925 -21.715 2.297 1.00 0.00 C ATOM 1719 NZ LYS A 109 5.133 -23.178 2.137 1.00 0.00 N ATOM 0 H LYS A 109 4.592 -18.094 -0.768 1.00 0.00 H new ATOM 0 HA LYS A 109 6.747 -19.854 -1.295 1.00 0.00 H new ATOM 0 HB2 LYS A 109 3.780 -20.052 -1.230 1.00 0.00 H new ATOM 0 HB3 LYS A 109 4.572 -21.168 -2.324 1.00 0.00 H new ATOM 0 HG2 LYS A 109 4.857 -22.500 -0.514 1.00 0.00 H new ATOM 0 HG3 LYS A 109 6.150 -21.408 -0.061 1.00 0.00 H new ATOM 0 HD2 LYS A 109 4.302 -20.011 1.134 1.00 0.00 H new ATOM 0 HD3 LYS A 109 3.281 -21.422 0.935 1.00 0.00 H new ATOM 0 HE2 LYS A 109 5.877 -21.232 2.520 1.00 0.00 H new ATOM 0 HE3 LYS A 109 4.267 -21.530 3.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 5.349 -23.601 3.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 4.270 -23.611 1.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 5.926 -23.347 1.485 1.00 0.00 H new ATOM 1733 N LEU A 110 5.039 -18.476 -3.813 1.00 0.00 N ATOM 1734 CA LEU A 110 5.043 -18.292 -5.246 1.00 0.00 C ATOM 1735 C LEU A 110 5.837 -17.065 -5.636 1.00 0.00 C ATOM 1736 O LEU A 110 5.614 -16.523 -6.720 1.00 0.00 O ATOM 1737 CB LEU A 110 3.627 -18.120 -5.833 1.00 0.00 C ATOM 1738 CG LEU A 110 2.695 -19.302 -5.512 1.00 0.00 C ATOM 1739 CD1 LEU A 110 1.290 -19.083 -6.103 1.00 0.00 C ATOM 1740 CD2 LEU A 110 3.293 -20.639 -5.984 1.00 0.00 C ATOM 0 H LEU A 110 4.346 -17.921 -3.311 1.00 0.00 H new ATOM 0 HA LEU A 110 5.494 -19.199 -5.649 1.00 0.00 H new ATOM 0 HB2 LEU A 110 3.187 -17.202 -5.444 1.00 0.00 H new ATOM 0 HB3 LEU A 110 3.700 -18.005 -6.914 1.00 0.00 H new ATOM 0 HG LEU A 110 2.596 -19.352 -4.428 1.00 0.00 H new ATOM 0 HD11 LEU A 110 0.656 -19.935 -5.859 1.00 0.00 H new ATOM 0 HD12 LEU A 110 0.856 -18.176 -5.683 1.00 0.00 H new ATOM 0 HD13 LEU A 110 1.362 -18.983 -7.186 1.00 0.00 H new ATOM 0 HD21 LEU A 110 2.607 -21.450 -5.740 1.00 0.00 H new ATOM 0 HD22 LEU A 110 3.449 -20.607 -7.062 1.00 0.00 H new ATOM 0 HD23 LEU A 110 4.247 -20.808 -5.484 1.00 0.00 H new ATOM 1752 N TYR A 111 6.817 -16.616 -4.811 1.00 0.00 N ATOM 1753 CA TYR A 111 7.592 -15.441 -5.158 1.00 0.00 C ATOM 1754 C TYR A 111 8.701 -15.383 -4.137 1.00 0.00 C ATOM 1755 O TYR A 111 8.579 -14.766 -3.078 1.00 0.00 O ATOM 1756 CB TYR A 111 6.815 -14.105 -5.119 1.00 0.00 C ATOM 1757 CG TYR A 111 6.254 -13.698 -6.446 1.00 0.00 C ATOM 1758 CD1 TYR A 111 4.890 -13.654 -6.642 1.00 0.00 C ATOM 1759 CD2 TYR A 111 7.092 -13.376 -7.497 1.00 0.00 C ATOM 1760 CE1 TYR A 111 4.371 -13.297 -7.865 1.00 0.00 C ATOM 1761 CE2 TYR A 111 6.571 -13.015 -8.721 1.00 0.00 C ATOM 1762 CZ TYR A 111 5.209 -12.978 -8.903 1.00 0.00 C ATOM 1763 OH TYR A 111 4.670 -12.616 -10.156 1.00 0.00 O ATOM 0 H TYR A 111 7.071 -17.052 -3.924 1.00 0.00 H new ATOM 0 HA TYR A 111 7.924 -15.542 -6.191 1.00 0.00 H new ATOM 0 HB2 TYR A 111 6.000 -14.189 -4.400 1.00 0.00 H new ATOM 0 HB3 TYR A 111 7.478 -13.319 -4.758 1.00 0.00 H new ATOM 0 HD1 TYR A 111 4.224 -13.902 -5.829 1.00 0.00 H new ATOM 0 HD2 TYR A 111 8.163 -13.407 -7.358 1.00 0.00 H new ATOM 0 HE1 TYR A 111 3.301 -13.268 -8.008 1.00 0.00 H new ATOM 0 HE2 TYR A 111 7.232 -12.761 -9.536 1.00 0.00 H new ATOM 0 HH TYR A 111 5.399 -12.419 -10.781 1.00 0.00 H new ATOM 1773 N PRO A 112 9.798 -16.022 -4.471 1.00 0.00 N ATOM 1774 CA PRO A 112 10.960 -16.132 -3.594 1.00 0.00 C ATOM 1775 C PRO A 112 11.865 -14.930 -3.533 1.00 0.00 C ATOM 1776 O PRO A 112 12.857 -14.945 -2.801 1.00 0.00 O ATOM 1777 CB PRO A 112 11.717 -17.329 -4.162 1.00 0.00 C ATOM 1778 CG PRO A 112 11.408 -17.288 -5.656 1.00 0.00 C ATOM 1779 CD PRO A 112 9.998 -16.697 -5.759 1.00 0.00 C ATOM 0 HA PRO A 112 10.626 -16.231 -2.561 1.00 0.00 H new ATOM 0 HB2 PRO A 112 12.788 -17.250 -3.974 1.00 0.00 H new ATOM 0 HB3 PRO A 112 11.382 -18.263 -3.711 1.00 0.00 H new ATOM 0 HG2 PRO A 112 12.132 -16.674 -6.191 1.00 0.00 H new ATOM 0 HG3 PRO A 112 11.450 -18.285 -6.094 1.00 0.00 H new ATOM 0 HD2 PRO A 112 9.918 -15.998 -6.592 1.00 0.00 H new ATOM 0 HD3 PRO A 112 9.251 -17.474 -5.922 1.00 0.00 H new ATOM 1787 N GLN A 113 11.570 -13.858 -4.295 1.00 0.00 N ATOM 1788 CA GLN A 113 12.437 -12.703 -4.267 1.00 0.00 C ATOM 1789 C GLN A 113 11.942 -11.712 -3.240 1.00 0.00 C ATOM 1790 O GLN A 113 12.322 -10.539 -3.274 1.00 0.00 O ATOM 1791 CB GLN A 113 12.535 -11.982 -5.626 1.00 0.00 C ATOM 1792 CG GLN A 113 13.757 -12.425 -6.448 1.00 0.00 C ATOM 1793 CD GLN A 113 13.542 -13.852 -6.943 1.00 0.00 C ATOM 1794 OE1 GLN A 113 12.531 -14.164 -7.571 1.00 0.00 O ATOM 1795 NE2 GLN A 113 14.534 -14.744 -6.666 1.00 0.00 N ATOM 0 H GLN A 113 10.762 -13.783 -4.913 1.00 0.00 H new ATOM 0 HA GLN A 113 13.430 -13.075 -4.013 1.00 0.00 H new ATOM 0 HB2 GLN A 113 11.628 -12.173 -6.200 1.00 0.00 H new ATOM 0 HB3 GLN A 113 12.586 -10.906 -5.459 1.00 0.00 H new ATOM 0 HG2 GLN A 113 13.904 -11.753 -7.293 1.00 0.00 H new ATOM 0 HG3 GLN A 113 14.659 -12.372 -5.838 1.00 0.00 H new ATOM 0 HE21 GLN A 113 15.357 -14.445 -6.142 1.00 0.00 H new ATOM 0 HE22 GLN A 113 14.454 -15.710 -6.982 1.00 0.00 H new ATOM 1804 N ALA A 114 11.089 -12.152 -2.287 1.00 0.00 N ATOM 1805 CA ALA A 114 10.605 -11.241 -1.279 1.00 0.00 C ATOM 1806 C ALA A 114 11.025 -11.776 0.066 1.00 0.00 C ATOM 1807 O ALA A 114 11.294 -12.969 0.223 1.00 0.00 O ATOM 1808 CB ALA A 114 9.070 -11.093 -1.272 1.00 0.00 C ATOM 0 H ALA A 114 10.742 -13.108 -2.212 1.00 0.00 H new ATOM 0 HA ALA A 114 11.025 -10.259 -1.497 1.00 0.00 H new ATOM 0 HB1 ALA A 114 8.775 -10.393 -0.490 1.00 0.00 H new ATOM 0 HB2 ALA A 114 8.736 -10.717 -2.239 1.00 0.00 H new ATOM 0 HB3 ALA A 114 8.612 -12.064 -1.082 1.00 0.00 H new ATOM 1814 N GLU A 115 11.096 -10.885 1.084 1.00 0.00 N ATOM 1815 CA GLU A 115 11.480 -11.321 2.405 1.00 0.00 C ATOM 1816 C GLU A 115 10.658 -10.539 3.394 1.00 0.00 C ATOM 1817 O GLU A 115 10.429 -9.339 3.225 1.00 0.00 O ATOM 1818 CB GLU A 115 12.976 -11.101 2.721 1.00 0.00 C ATOM 1819 CG GLU A 115 13.429 -9.650 2.511 1.00 0.00 C ATOM 1820 CD GLU A 115 14.934 -9.579 2.735 1.00 0.00 C ATOM 1821 OE1 GLU A 115 15.374 -9.804 3.896 1.00 0.00 O ATOM 1822 OE2 GLU A 115 15.669 -9.294 1.749 1.00 0.00 O ATOM 0 H GLU A 115 10.894 -9.889 0.999 1.00 0.00 H new ATOM 0 HA GLU A 115 11.306 -12.395 2.465 1.00 0.00 H new ATOM 0 HB2 GLU A 115 13.169 -11.390 3.754 1.00 0.00 H new ATOM 0 HB3 GLU A 115 13.575 -11.757 2.089 1.00 0.00 H new ATOM 0 HG2 GLU A 115 13.179 -9.317 1.504 1.00 0.00 H new ATOM 0 HG3 GLU A 115 12.911 -8.987 3.204 1.00 0.00 H new ATOM 1829 N LEU A 116 10.195 -11.216 4.474 1.00 0.00 N ATOM 1830 CA LEU A 116 9.384 -10.542 5.459 1.00 0.00 C ATOM 1831 C LEU A 116 9.973 -10.773 6.826 1.00 0.00 C ATOM 1832 O LEU A 116 10.707 -11.734 7.075 1.00 0.00 O ATOM 1833 CB LEU A 116 7.929 -11.050 5.481 1.00 0.00 C ATOM 1834 CG LEU A 116 7.181 -10.762 4.171 1.00 0.00 C ATOM 1835 CD1 LEU A 116 5.812 -11.459 4.143 1.00 0.00 C ATOM 1836 CD2 LEU A 116 7.035 -9.250 3.934 1.00 0.00 C ATOM 0 H LEU A 116 10.375 -12.202 4.663 1.00 0.00 H new ATOM 0 HA LEU A 116 9.374 -9.485 5.193 1.00 0.00 H new ATOM 0 HB2 LEU A 116 7.926 -12.124 5.668 1.00 0.00 H new ATOM 0 HB3 LEU A 116 7.397 -10.581 6.309 1.00 0.00 H new ATOM 0 HG LEU A 116 7.778 -11.172 3.356 1.00 0.00 H new ATOM 0 HD11 LEU A 116 5.309 -11.235 3.203 1.00 0.00 H new ATOM 0 HD12 LEU A 116 5.950 -12.536 4.233 1.00 0.00 H new ATOM 0 HD13 LEU A 116 5.204 -11.101 4.974 1.00 0.00 H new ATOM 0 HD21 LEU A 116 6.501 -9.078 2.999 1.00 0.00 H new ATOM 0 HD22 LEU A 116 6.477 -8.805 4.758 1.00 0.00 H new ATOM 0 HD23 LEU A 116 8.023 -8.794 3.877 1.00 0.00 H new ATOM 1848 N PRO A 117 9.645 -9.864 7.714 1.00 0.00 N ATOM 1849 CA PRO A 117 10.096 -9.888 9.096 1.00 0.00 C ATOM 1850 C PRO A 117 9.213 -10.700 10.008 1.00 0.00 C ATOM 1851 O PRO A 117 8.606 -11.685 9.582 1.00 0.00 O ATOM 1852 CB PRO A 117 10.075 -8.418 9.487 1.00 0.00 C ATOM 1853 CG PRO A 117 8.908 -7.839 8.692 1.00 0.00 C ATOM 1854 CD PRO A 117 8.798 -8.703 7.430 1.00 0.00 C ATOM 0 HA PRO A 117 11.072 -10.364 9.191 1.00 0.00 H new ATOM 0 HB2 PRO A 117 9.928 -8.293 10.560 1.00 0.00 H new ATOM 0 HB3 PRO A 117 11.014 -7.925 9.234 1.00 0.00 H new ATOM 0 HG2 PRO A 117 7.985 -7.872 9.271 1.00 0.00 H new ATOM 0 HG3 PRO A 117 9.087 -6.794 8.437 1.00 0.00 H new ATOM 0 HD2 PRO A 117 7.767 -9.000 7.239 1.00 0.00 H new ATOM 0 HD3 PRO A 117 9.143 -8.165 6.547 1.00 0.00 H new ATOM 1862 N LYS A 118 9.124 -10.305 11.309 1.00 0.00 N ATOM 1863 CA LYS A 118 8.314 -11.065 12.245 1.00 0.00 C ATOM 1864 C LYS A 118 6.998 -10.344 12.438 1.00 0.00 C ATOM 1865 O LYS A 118 6.942 -9.113 12.455 1.00 0.00 O ATOM 1866 CB LYS A 118 8.984 -11.243 13.623 1.00 0.00 C ATOM 1867 CG LYS A 118 8.398 -12.411 14.428 1.00 0.00 C ATOM 1868 CD LYS A 118 8.704 -13.784 13.812 1.00 0.00 C ATOM 1869 CE LYS A 118 10.169 -14.202 13.987 1.00 0.00 C ATOM 1870 NZ LYS A 118 10.365 -15.609 13.557 1.00 0.00 N ATOM 0 H LYS A 118 9.594 -9.490 11.703 1.00 0.00 H new ATOM 0 HA LYS A 118 8.177 -12.060 11.821 1.00 0.00 H new ATOM 0 HB2 LYS A 118 10.053 -11.405 13.483 1.00 0.00 H new ATOM 0 HB3 LYS A 118 8.874 -10.322 14.196 1.00 0.00 H new ATOM 0 HG2 LYS A 118 8.794 -12.379 15.443 1.00 0.00 H new ATOM 0 HG3 LYS A 118 7.318 -12.286 14.503 1.00 0.00 H new ATOM 0 HD2 LYS A 118 8.060 -14.534 14.271 1.00 0.00 H new ATOM 0 HD3 LYS A 118 8.462 -13.762 12.749 1.00 0.00 H new ATOM 0 HE2 LYS A 118 10.813 -13.544 13.403 1.00 0.00 H new ATOM 0 HE3 LYS A 118 10.463 -14.091 15.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 11.363 -15.875 13.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 9.765 -16.234 14.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 10.105 -15.705 12.555 1.00 0.00 H new ATOM 1884 N PHE A 119 5.892 -11.122 12.596 1.00 0.00 N ATOM 1885 CA PHE A 119 4.583 -10.523 12.761 1.00 0.00 C ATOM 1886 C PHE A 119 3.847 -11.264 13.856 1.00 0.00 C ATOM 1887 O PHE A 119 3.792 -12.498 13.857 1.00 0.00 O ATOM 1888 CB PHE A 119 3.734 -10.626 11.472 1.00 0.00 C ATOM 1889 CG PHE A 119 2.360 -10.046 11.578 1.00 0.00 C ATOM 1890 CD1 PHE A 119 2.161 -8.688 11.472 1.00 0.00 C ATOM 1891 CD2 PHE A 119 1.271 -10.870 11.777 1.00 0.00 C ATOM 1892 CE1 PHE A 119 0.894 -8.160 11.562 1.00 0.00 C ATOM 1893 CE2 PHE A 119 0.005 -10.341 11.868 1.00 0.00 C ATOM 1894 CZ PHE A 119 -0.183 -8.987 11.761 1.00 0.00 C ATOM 0 H PHE A 119 5.902 -12.142 12.610 1.00 0.00 H new ATOM 0 HA PHE A 119 4.726 -9.470 13.004 1.00 0.00 H new ATOM 0 HB2 PHE A 119 4.264 -10.123 10.663 1.00 0.00 H new ATOM 0 HB3 PHE A 119 3.649 -11.676 11.193 1.00 0.00 H new ATOM 0 HD1 PHE A 119 3.005 -8.033 11.317 1.00 0.00 H new ATOM 0 HD2 PHE A 119 1.414 -11.937 11.862 1.00 0.00 H new ATOM 0 HE1 PHE A 119 0.747 -7.094 11.476 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -0.842 -10.993 12.024 1.00 0.00 H new ATOM 0 HZ PHE A 119 -1.177 -8.572 11.833 1.00 0.00 H new ATOM 1904 N THR A 120 3.240 -10.517 14.821 1.00 0.00 N ATOM 1905 CA THR A 120 2.483 -11.161 15.880 1.00 0.00 C ATOM 1906 C THR A 120 1.211 -10.368 16.057 1.00 0.00 C ATOM 1907 O THR A 120 1.131 -9.207 15.648 1.00 0.00 O ATOM 1908 CB THR A 120 3.192 -11.251 17.218 1.00 0.00 C ATOM 1909 OG1 THR A 120 3.526 -9.961 17.718 1.00 0.00 O ATOM 1910 CG2 THR A 120 4.465 -12.102 17.057 1.00 0.00 C ATOM 0 H THR A 120 3.270 -9.499 14.870 1.00 0.00 H new ATOM 0 HA THR A 120 2.317 -12.194 15.573 1.00 0.00 H new ATOM 0 HB THR A 120 2.519 -11.719 17.937 1.00 0.00 H new ATOM 0 HG1 THR A 120 4.471 -9.774 17.537 1.00 0.00 H new ATOM 0 HG21 THR A 120 4.980 -12.171 18.015 1.00 0.00 H new ATOM 0 HG22 THR A 120 4.194 -13.102 16.718 1.00 0.00 H new ATOM 0 HG23 THR A 120 5.124 -11.636 16.324 1.00 0.00 H new ATOM 1918 N CYS A 121 0.167 -10.973 16.683 1.00 0.00 N ATOM 1919 CA CYS A 121 -1.075 -10.249 16.853 1.00 0.00 C ATOM 1920 C CYS A 121 -1.711 -10.638 18.163 1.00 0.00 C ATOM 1921 O CYS A 121 -2.059 -11.799 18.396 1.00 0.00 O ATOM 1922 CB CYS A 121 -2.101 -10.517 15.722 1.00 0.00 C ATOM 1923 SG CYS A 121 -2.007 -12.228 15.102 1.00 0.00 S ATOM 0 H CYS A 121 0.177 -11.922 17.057 1.00 0.00 H new ATOM 0 HA CYS A 121 -0.818 -9.190 16.828 1.00 0.00 H new ATOM 0 HB2 CYS A 121 -3.107 -10.321 16.092 1.00 0.00 H new ATOM 0 HB3 CYS A 121 -1.923 -9.824 14.900 1.00 0.00 H new ATOM 0 HG CYS A 121 -2.887 -12.397 14.160 1.00 0.00 H new ATOM 1929 N ASP A 122 -1.872 -9.635 19.059 1.00 0.00 N ATOM 1930 CA ASP A 122 -2.502 -9.877 20.335 1.00 0.00 C ATOM 1931 C ASP A 122 -3.887 -9.280 20.274 1.00 0.00 C ATOM 1932 O ASP A 122 -4.150 -8.372 19.491 1.00 0.00 O ATOM 1933 CB ASP A 122 -1.745 -9.234 21.517 1.00 0.00 C ATOM 1934 CG ASP A 122 -1.853 -10.062 22.794 1.00 0.00 C ATOM 1935 OD1 ASP A 122 -2.511 -11.137 22.757 1.00 0.00 O ATOM 1936 OD2 ASP A 122 -1.266 -9.639 23.826 1.00 0.00 O ATOM 0 H ASP A 122 -1.572 -8.672 18.906 1.00 0.00 H new ATOM 0 HA ASP A 122 -2.512 -10.953 20.509 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -0.695 -9.116 21.251 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -2.142 -8.235 21.700 1.00 0.00 H new ATOM 1941 N ARG A 123 -4.823 -9.802 21.102 1.00 0.00 N ATOM 1942 CA ARG A 123 -6.171 -9.277 21.091 1.00 0.00 C ATOM 1943 C ARG A 123 -6.480 -8.756 22.470 1.00 0.00 C ATOM 1944 O ARG A 123 -6.449 -9.500 23.455 1.00 0.00 O ATOM 1945 CB ARG A 123 -7.227 -10.342 20.733 1.00 0.00 C ATOM 1946 CG ARG A 123 -8.652 -9.785 20.714 1.00 0.00 C ATOM 1947 CD ARG A 123 -9.668 -10.776 20.133 1.00 0.00 C ATOM 1948 NE ARG A 123 -9.707 -11.990 21.004 1.00 0.00 N ATOM 1949 CZ ARG A 123 -10.408 -13.103 20.616 1.00 0.00 C ATOM 1950 NH1 ARG A 123 -11.080 -13.114 19.427 1.00 0.00 N ATOM 1951 NH2 ARG A 123 -10.434 -14.206 21.421 1.00 0.00 N ATOM 0 H ARG A 123 -4.659 -10.563 21.761 1.00 0.00 H new ATOM 0 HA ARG A 123 -6.217 -8.498 20.330 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -6.994 -10.763 19.755 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -7.171 -11.158 21.453 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -8.948 -9.521 21.729 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -8.671 -8.866 20.128 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -10.655 -10.317 20.080 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -9.389 -11.050 19.116 1.00 0.00 H new ATOM 0 HE ARG A 123 -9.208 -11.991 21.894 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -11.062 -12.292 18.823 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -11.600 -13.944 19.143 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -9.933 -14.201 22.309 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -10.955 -15.035 21.134 1.00 0.00 H new ATOM 1965 N LEU A 124 -6.786 -7.440 22.567 1.00 0.00 N ATOM 1966 CA LEU A 124 -7.112 -6.860 23.847 1.00 0.00 C ATOM 1967 C LEU A 124 -8.602 -6.918 24.057 1.00 0.00 C ATOM 1968 O LEU A 124 -9.070 -6.920 25.199 1.00 0.00 O ATOM 1969 CB LEU A 124 -6.690 -5.382 23.984 1.00 0.00 C ATOM 1970 CG LEU A 124 -5.168 -5.192 24.074 1.00 0.00 C ATOM 1971 CD1 LEU A 124 -4.794 -3.699 24.051 1.00 0.00 C ATOM 1972 CD2 LEU A 124 -4.579 -5.893 25.310 1.00 0.00 C ATOM 0 H LEU A 124 -6.808 -6.791 21.781 1.00 0.00 H new ATOM 0 HA LEU A 124 -6.562 -7.441 24.587 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -7.069 -4.822 23.129 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -7.156 -4.959 24.874 1.00 0.00 H new ATOM 0 HG LEU A 124 -4.729 -5.663 23.194 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -3.711 -3.594 24.116 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -5.147 -3.250 23.123 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -5.259 -3.194 24.898 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -3.501 -5.736 25.338 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -5.030 -5.480 26.212 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -4.788 -6.961 25.257 1.00 0.00 H new ATOM 1984 N GLY A 125 -9.393 -6.971 22.965 1.00 0.00 N ATOM 1985 CA GLY A 125 -10.821 -7.001 23.132 1.00 0.00 C ATOM 1986 C GLY A 125 -11.474 -6.886 21.787 1.00 0.00 C ATOM 1987 O GLY A 125 -10.996 -7.425 20.791 1.00 0.00 O ATOM 0 H GLY A 125 -9.062 -6.992 22.000 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -11.123 -7.928 23.619 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -11.142 -6.183 23.777 1.00 0.00 H new ATOM 1991 N ASP A 126 -12.630 -6.184 21.744 1.00 0.00 N ATOM 1992 CA ASP A 126 -13.344 -6.045 20.503 1.00 0.00 C ATOM 1993 C ASP A 126 -13.024 -4.706 19.887 1.00 0.00 C ATOM 1994 O ASP A 126 -12.899 -4.594 18.667 1.00 0.00 O ATOM 1995 CB ASP A 126 -14.872 -6.125 20.678 1.00 0.00 C ATOM 1996 CG ASP A 126 -15.313 -7.444 21.297 1.00 0.00 C ATOM 1997 OD1 ASP A 126 -14.870 -8.513 20.798 1.00 0.00 O ATOM 1998 OD2 ASP A 126 -16.110 -7.401 22.274 1.00 0.00 O ATOM 0 H ASP A 126 -13.061 -5.724 22.546 1.00 0.00 H new ATOM 0 HA ASP A 126 -13.027 -6.872 19.868 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -15.207 -5.301 21.307 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -15.354 -6.002 19.708 1.00 0.00 H new ATOM 2003 N ASN A 127 -12.899 -3.649 20.722 1.00 0.00 N ATOM 2004 CA ASN A 127 -12.630 -2.332 20.191 1.00 0.00 C ATOM 2005 C ASN A 127 -11.155 -2.007 20.296 1.00 0.00 C ATOM 2006 O ASN A 127 -10.760 -0.868 20.055 1.00 0.00 O ATOM 2007 CB ASN A 127 -13.434 -1.217 20.907 1.00 0.00 C ATOM 2008 CG ASN A 127 -13.080 -1.063 22.389 1.00 0.00 C ATOM 2009 OD1 ASN A 127 -12.839 -2.039 23.097 1.00 0.00 O ATOM 2010 ND2 ASN A 127 -13.063 0.206 22.879 1.00 0.00 N ATOM 0 H ASN A 127 -12.981 -3.698 21.738 1.00 0.00 H new ATOM 0 HA ASN A 127 -12.943 -2.358 19.147 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -13.257 -0.269 20.399 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -14.499 -1.433 20.817 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -12.845 0.370 23.862 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -13.268 0.993 22.263 1.00 0.00 H new ATOM 2017 N ASP A 128 -10.301 -3.003 20.631 1.00 0.00 N ATOM 2018 CA ASP A 128 -8.877 -2.757 20.742 1.00 0.00 C ATOM 2019 C ASP A 128 -8.213 -3.978 20.170 1.00 0.00 C ATOM 2020 O ASP A 128 -8.679 -5.090 20.409 1.00 0.00 O ATOM 2021 CB ASP A 128 -8.383 -2.595 22.197 1.00 0.00 C ATOM 2022 CG ASP A 128 -9.074 -1.456 22.937 1.00 0.00 C ATOM 2023 OD1 ASP A 128 -9.083 -0.314 22.407 1.00 0.00 O ATOM 2024 OD2 ASP A 128 -9.589 -1.710 24.063 1.00 0.00 O ATOM 0 H ASP A 128 -10.585 -3.964 20.823 1.00 0.00 H new ATOM 0 HA ASP A 128 -8.642 -1.825 20.227 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -8.550 -3.527 22.738 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -7.307 -2.418 22.192 1.00 0.00 H new ATOM 2029 N ILE A 129 -7.098 -3.839 19.401 1.00 0.00 N ATOM 2030 CA ILE A 129 -6.429 -4.980 18.826 1.00 0.00 C ATOM 2031 C ILE A 129 -4.983 -4.518 18.790 1.00 0.00 C ATOM 2032 O ILE A 129 -4.737 -3.314 18.706 1.00 0.00 O ATOM 2033 CB ILE A 129 -6.899 -5.276 17.411 1.00 0.00 C ATOM 2034 CG1 ILE A 129 -8.167 -6.155 17.422 1.00 0.00 C ATOM 2035 CG2 ILE A 129 -5.759 -5.945 16.619 1.00 0.00 C ATOM 2036 CD1 ILE A 129 -7.869 -7.617 17.755 1.00 0.00 C ATOM 0 H ILE A 129 -6.666 -2.942 19.181 1.00 0.00 H new ATOM 0 HA ILE A 129 -6.611 -5.895 19.390 1.00 0.00 H new ATOM 0 HB ILE A 129 -7.162 -4.339 16.920 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -8.873 -5.757 18.151 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -8.651 -6.100 16.447 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -6.096 -6.157 15.604 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -4.899 -5.276 16.583 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -5.474 -6.876 17.108 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -8.797 -8.188 17.749 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -7.185 -8.027 17.012 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -7.412 -7.679 18.742 1.00 0.00 H new ATOM 2048 N ARG A 130 -3.968 -5.416 18.840 1.00 0.00 N ATOM 2049 CA ARG A 130 -2.610 -4.914 18.837 1.00 0.00 C ATOM 2050 C ARG A 130 -1.828 -5.624 17.771 1.00 0.00 C ATOM 2051 O ARG A 130 -1.916 -6.842 17.605 1.00 0.00 O ATOM 2052 CB ARG A 130 -1.855 -5.105 20.174 1.00 0.00 C ATOM 2053 CG ARG A 130 -2.363 -4.187 21.288 1.00 0.00 C ATOM 2054 CD ARG A 130 -1.341 -4.010 22.420 1.00 0.00 C ATOM 2055 NE ARG A 130 -1.178 -5.313 23.142 1.00 0.00 N ATOM 2056 CZ ARG A 130 -0.418 -5.385 24.283 1.00 0.00 C ATOM 2057 NH1 ARG A 130 0.186 -4.267 24.785 1.00 0.00 N ATOM 2058 NH2 ARG A 130 -0.270 -6.581 24.929 1.00 0.00 N ATOM 0 H ARG A 130 -4.071 -6.430 18.880 1.00 0.00 H new ATOM 0 HA ARG A 130 -2.691 -3.842 18.660 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -1.952 -6.142 20.494 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -0.793 -4.919 20.014 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -2.606 -3.211 20.867 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -3.286 -4.596 21.698 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -0.384 -3.683 22.014 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -1.676 -3.236 23.111 1.00 0.00 H new ATOM 0 HE ARG A 130 -1.635 -6.152 22.783 1.00 0.00 H new ATOM 0 HH11 ARG A 130 0.074 -3.371 24.312 1.00 0.00 H new ATOM 0 HH12 ARG A 130 0.749 -4.329 25.633 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -0.724 -7.418 24.563 1.00 0.00 H new ATOM 0 HH22 ARG A 130 0.294 -6.636 25.777 1.00 0.00 H new ATOM 2072 N LEU A 131 -1.028 -4.844 17.013 1.00 0.00 N ATOM 2073 CA LEU A 131 -0.212 -5.414 15.978 1.00 0.00 C ATOM 2074 C LEU A 131 1.219 -5.059 16.287 1.00 0.00 C ATOM 2075 O LEU A 131 1.562 -3.893 16.485 1.00 0.00 O ATOM 2076 CB LEU A 131 -0.597 -4.909 14.560 1.00 0.00 C ATOM 2077 CG LEU A 131 0.570 -4.285 13.772 1.00 0.00 C ATOM 2078 CD1 LEU A 131 1.411 -5.358 13.059 1.00 0.00 C ATOM 2079 CD2 LEU A 131 0.067 -3.228 12.777 1.00 0.00 C ATOM 0 H LEU A 131 -0.946 -3.832 17.114 1.00 0.00 H new ATOM 0 HA LEU A 131 -0.363 -6.493 15.963 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -1.002 -5.743 13.987 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -1.393 -4.170 14.654 1.00 0.00 H new ATOM 0 HG LEU A 131 1.218 -3.786 14.493 1.00 0.00 H new ATOM 0 HD11 LEU A 131 2.225 -4.880 12.514 1.00 0.00 H new ATOM 0 HD12 LEU A 131 1.824 -6.046 13.797 1.00 0.00 H new ATOM 0 HD13 LEU A 131 0.781 -5.909 12.361 1.00 0.00 H new ATOM 0 HD21 LEU A 131 0.914 -2.806 12.236 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -0.621 -3.692 12.070 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -0.449 -2.435 13.318 1.00 0.00 H new ATOM 2091 N HIS A 132 2.093 -6.089 16.361 1.00 0.00 N ATOM 2092 CA HIS A 132 3.486 -5.844 16.645 1.00 0.00 C ATOM 2093 C HIS A 132 4.239 -6.142 15.390 1.00 0.00 C ATOM 2094 O HIS A 132 4.049 -7.198 14.773 1.00 0.00 O ATOM 2095 CB HIS A 132 4.053 -6.748 17.752 1.00 0.00 C ATOM 2096 CG HIS A 132 3.452 -6.487 19.098 1.00 0.00 C ATOM 2097 ND1 HIS A 132 4.265 -6.139 20.165 1.00 0.00 N ATOM 2098 CD2 HIS A 132 2.149 -6.537 19.484 1.00 0.00 C ATOM 2099 CE1 HIS A 132 3.432 -5.989 21.179 1.00 0.00 C ATOM 2100 NE2 HIS A 132 2.144 -6.217 20.824 1.00 0.00 N ATOM 0 H HIS A 132 1.846 -7.070 16.228 1.00 0.00 H new ATOM 0 HA HIS A 132 3.586 -4.814 16.986 1.00 0.00 H new ATOM 0 HB2 HIS A 132 3.883 -7.790 17.482 1.00 0.00 H new ATOM 0 HB3 HIS A 132 5.132 -6.606 17.810 1.00 0.00 H new ATOM 0 HD2 HIS A 132 1.295 -6.778 18.868 1.00 0.00 H new ATOM 0 HE1 HIS A 132 3.742 -5.716 22.177 1.00 0.00 H new ATOM 0 HE2 HIS A 132 1.327 -6.162 21.433 1.00 0.00 H new ATOM 2108 N TYR A 133 5.146 -5.225 14.984 1.00 0.00 N ATOM 2109 CA TYR A 133 5.885 -5.439 13.769 1.00 0.00 C ATOM 2110 C TYR A 133 7.348 -5.281 14.111 1.00 0.00 C ATOM 2111 O TYR A 133 7.770 -4.237 14.622 1.00 0.00 O ATOM 2112 CB TYR A 133 5.488 -4.399 12.694 1.00 0.00 C ATOM 2113 CG TYR A 133 6.098 -4.582 11.344 1.00 0.00 C ATOM 2114 CD1 TYR A 133 5.705 -5.624 10.531 1.00 0.00 C ATOM 2115 CD2 TYR A 133 7.034 -3.685 10.876 1.00 0.00 C ATOM 2116 CE1 TYR A 133 6.240 -5.765 9.270 1.00 0.00 C ATOM 2117 CE2 TYR A 133 7.572 -3.831 9.620 1.00 0.00 C ATOM 2118 CZ TYR A 133 7.175 -4.869 8.817 1.00 0.00 C ATOM 2119 OH TYR A 133 7.722 -5.008 7.522 1.00 0.00 O ATOM 0 H TYR A 133 5.364 -4.360 15.480 1.00 0.00 H new ATOM 0 HA TYR A 133 5.673 -6.429 13.366 1.00 0.00 H new ATOM 0 HB2 TYR A 133 4.404 -4.415 12.585 1.00 0.00 H new ATOM 0 HB3 TYR A 133 5.757 -3.408 13.060 1.00 0.00 H new ATOM 0 HD1 TYR A 133 4.973 -6.334 10.886 1.00 0.00 H new ATOM 0 HD2 TYR A 133 7.347 -2.862 11.501 1.00 0.00 H new ATOM 0 HE1 TYR A 133 5.923 -6.581 8.637 1.00 0.00 H new ATOM 0 HE2 TYR A 133 8.309 -3.126 9.265 1.00 0.00 H new ATOM 0 HH TYR A 133 8.368 -4.289 7.361 1.00 0.00 H new ATOM 2129 N GLN A 134 8.164 -6.337 13.841 1.00 0.00 N ATOM 2130 CA GLN A 134 9.578 -6.267 14.142 1.00 0.00 C ATOM 2131 C GLN A 134 10.324 -6.151 12.843 1.00 0.00 C ATOM 2132 O GLN A 134 10.480 -7.133 12.103 1.00 0.00 O ATOM 2133 CB GLN A 134 10.124 -7.499 14.895 1.00 0.00 C ATOM 2134 CG GLN A 134 10.102 -7.324 16.421 1.00 0.00 C ATOM 2135 CD GLN A 134 11.027 -8.365 17.047 1.00 0.00 C ATOM 2136 OE1 GLN A 134 11.495 -9.287 16.381 1.00 0.00 O ATOM 2137 NE2 GLN A 134 11.302 -8.216 18.374 1.00 0.00 N ATOM 0 H GLN A 134 7.855 -7.216 13.426 1.00 0.00 H new ATOM 0 HA GLN A 134 9.720 -5.407 14.796 1.00 0.00 H new ATOM 0 HB2 GLN A 134 9.533 -8.374 14.626 1.00 0.00 H new ATOM 0 HB3 GLN A 134 11.147 -7.693 14.571 1.00 0.00 H new ATOM 0 HG2 GLN A 134 10.427 -6.319 16.691 1.00 0.00 H new ATOM 0 HG3 GLN A 134 9.087 -7.444 16.800 1.00 0.00 H new ATOM 0 HE21 GLN A 134 10.896 -7.439 18.895 1.00 0.00 H new ATOM 0 HE22 GLN A 134 11.914 -8.882 18.846 1.00 0.00 H new ATOM 2146 N SER A 135 10.812 -4.916 12.563 1.00 0.00 N ATOM 2147 CA SER A 135 11.542 -4.666 11.338 1.00 0.00 C ATOM 2148 C SER A 135 12.518 -3.540 11.580 1.00 0.00 C ATOM 2149 O SER A 135 12.322 -2.699 12.463 1.00 0.00 O ATOM 2150 CB SER A 135 10.620 -4.268 10.168 1.00 0.00 C ATOM 2151 OG SER A 135 11.322 -4.304 8.931 1.00 0.00 O ATOM 0 H SER A 135 10.705 -4.104 13.171 1.00 0.00 H new ATOM 0 HA SER A 135 12.049 -5.591 11.063 1.00 0.00 H new ATOM 0 HB2 SER A 135 9.767 -4.945 10.126 1.00 0.00 H new ATOM 0 HB3 SER A 135 10.224 -3.267 10.337 1.00 0.00 H new ATOM 0 HG SER A 135 10.716 -4.050 8.204 1.00 0.00 H new ATOM 2157 N LYS A 136 13.616 -3.503 10.778 1.00 0.00 N ATOM 2158 CA LYS A 136 14.617 -2.474 10.936 1.00 0.00 C ATOM 2159 C LYS A 136 14.294 -1.315 10.016 1.00 0.00 C ATOM 2160 O LYS A 136 15.027 -0.323 9.984 1.00 0.00 O ATOM 2161 CB LYS A 136 16.042 -2.961 10.588 1.00 0.00 C ATOM 2162 CG LYS A 136 16.562 -4.034 11.554 1.00 0.00 C ATOM 2163 CD LYS A 136 17.882 -4.665 11.087 1.00 0.00 C ATOM 2164 CE LYS A 136 19.054 -3.679 11.104 1.00 0.00 C ATOM 2165 NZ LYS A 136 20.311 -4.360 10.705 1.00 0.00 N ATOM 0 H LYS A 136 13.807 -4.174 10.034 1.00 0.00 H new ATOM 0 HA LYS A 136 14.600 -2.182 11.986 1.00 0.00 H new ATOM 0 HB2 LYS A 136 16.046 -3.361 9.574 1.00 0.00 H new ATOM 0 HB3 LYS A 136 16.723 -2.110 10.598 1.00 0.00 H new ATOM 0 HG2 LYS A 136 16.705 -3.591 12.539 1.00 0.00 H new ATOM 0 HG3 LYS A 136 15.809 -4.815 11.662 1.00 0.00 H new ATOM 0 HD2 LYS A 136 18.119 -5.514 11.728 1.00 0.00 H new ATOM 0 HD3 LYS A 136 17.755 -5.053 10.076 1.00 0.00 H new ATOM 0 HE2 LYS A 136 18.850 -2.851 10.425 1.00 0.00 H new ATOM 0 HE3 LYS A 136 19.165 -3.253 12.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 21.096 -3.678 10.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 20.512 -5.135 11.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 20.207 -4.745 9.744 1.00 0.00 H new ATOM 2179 N ARG A 137 13.183 -1.406 9.246 1.00 0.00 N ATOM 2180 CA ARG A 137 12.829 -0.327 8.348 1.00 0.00 C ATOM 2181 C ARG A 137 11.363 -0.052 8.553 1.00 0.00 C ATOM 2182 O ARG A 137 10.519 -0.404 7.725 1.00 0.00 O ATOM 2183 CB ARG A 137 13.057 -0.644 6.850 1.00 0.00 C ATOM 2184 CG ARG A 137 14.524 -0.952 6.520 1.00 0.00 C ATOM 2185 CD ARG A 137 14.769 -1.189 5.022 1.00 0.00 C ATOM 2186 NE ARG A 137 14.107 -2.462 4.608 1.00 0.00 N ATOM 2187 CZ ARG A 137 14.179 -2.884 3.306 1.00 0.00 C ATOM 2188 NH1 ARG A 137 14.861 -2.144 2.379 1.00 0.00 N ATOM 2189 NH2 ARG A 137 13.571 -4.047 2.930 1.00 0.00 N ATOM 0 H ARG A 137 12.544 -2.201 9.240 1.00 0.00 H new ATOM 0 HA ARG A 137 13.472 0.521 8.582 1.00 0.00 H new ATOM 0 HB2 ARG A 137 12.440 -1.496 6.566 1.00 0.00 H new ATOM 0 HB3 ARG A 137 12.725 0.203 6.250 1.00 0.00 H new ATOM 0 HG2 ARG A 137 15.147 -0.124 6.857 1.00 0.00 H new ATOM 0 HG3 ARG A 137 14.838 -1.835 7.077 1.00 0.00 H new ATOM 0 HD2 ARG A 137 14.375 -0.355 4.441 1.00 0.00 H new ATOM 0 HD3 ARG A 137 15.839 -1.240 4.821 1.00 0.00 H new ATOM 0 HE ARG A 137 13.600 -3.019 5.296 1.00 0.00 H new ATOM 0 HH11 ARG A 137 15.318 -1.275 2.656 1.00 0.00 H new ATOM 0 HH12 ARG A 137 14.912 -2.461 1.411 1.00 0.00 H new ATOM 0 HH21 ARG A 137 13.063 -4.602 3.618 1.00 0.00 H new ATOM 0 HH22 ARG A 137 13.625 -4.361 1.961 1.00 0.00 H new ATOM 2203 N PRO A 138 11.051 0.587 9.653 1.00 0.00 N ATOM 2204 CA PRO A 138 9.687 0.887 10.023 1.00 0.00 C ATOM 2205 C PRO A 138 9.206 2.269 9.666 1.00 0.00 C ATOM 2206 O PRO A 138 9.503 3.243 10.362 1.00 0.00 O ATOM 2207 CB PRO A 138 9.733 0.725 11.539 1.00 0.00 C ATOM 2208 CG PRO A 138 11.143 1.203 11.927 1.00 0.00 C ATOM 2209 CD PRO A 138 11.996 1.079 10.652 1.00 0.00 C ATOM 0 HA PRO A 138 8.988 0.243 9.489 1.00 0.00 H new ATOM 0 HB2 PRO A 138 8.962 1.321 12.027 1.00 0.00 H new ATOM 0 HB3 PRO A 138 9.569 -0.311 11.834 1.00 0.00 H new ATOM 0 HG2 PRO A 138 11.122 2.233 12.284 1.00 0.00 H new ATOM 0 HG3 PRO A 138 11.554 0.594 12.733 1.00 0.00 H new ATOM 0 HD2 PRO A 138 12.424 2.038 10.361 1.00 0.00 H new ATOM 0 HD3 PRO A 138 12.828 0.388 10.792 1.00 0.00 H new ATOM 2217 N PHE A 139 8.440 2.390 8.560 1.00 0.00 N ATOM 2218 CA PHE A 139 7.895 3.675 8.200 1.00 0.00 C ATOM 2219 C PHE A 139 6.429 3.622 8.523 1.00 0.00 C ATOM 2220 O PHE A 139 5.664 2.886 7.900 1.00 0.00 O ATOM 2221 CB PHE A 139 8.059 4.034 6.710 1.00 0.00 C ATOM 2222 CG PHE A 139 9.466 4.345 6.318 1.00 0.00 C ATOM 2223 CD1 PHE A 139 9.925 4.041 5.055 1.00 0.00 C ATOM 2224 CD2 PHE A 139 10.322 4.949 7.214 1.00 0.00 C ATOM 2225 CE1 PHE A 139 11.220 4.337 4.695 1.00 0.00 C ATOM 2226 CE2 PHE A 139 11.615 5.242 6.855 1.00 0.00 C ATOM 2227 CZ PHE A 139 12.064 4.936 5.595 1.00 0.00 C ATOM 0 H PHE A 139 8.202 1.624 7.930 1.00 0.00 H new ATOM 0 HA PHE A 139 8.438 4.441 8.754 1.00 0.00 H new ATOM 0 HB2 PHE A 139 7.698 3.204 6.104 1.00 0.00 H new ATOM 0 HB3 PHE A 139 7.429 4.894 6.481 1.00 0.00 H new ATOM 0 HD1 PHE A 139 9.265 3.568 4.343 1.00 0.00 H new ATOM 0 HD2 PHE A 139 9.973 5.194 8.206 1.00 0.00 H new ATOM 0 HE1 PHE A 139 11.572 4.097 3.703 1.00 0.00 H new ATOM 0 HE2 PHE A 139 12.279 5.713 7.565 1.00 0.00 H new ATOM 0 HZ PHE A 139 13.081 5.167 5.312 1.00 0.00 H new ATOM 2237 N ALA A 140 6.016 4.407 9.545 1.00 0.00 N ATOM 2238 CA ALA A 140 4.632 4.431 9.975 1.00 0.00 C ATOM 2239 C ALA A 140 3.739 5.000 8.898 1.00 0.00 C ATOM 2240 O ALA A 140 2.611 4.546 8.725 1.00 0.00 O ATOM 2241 CB ALA A 140 4.421 5.273 11.244 1.00 0.00 C ATOM 0 H ALA A 140 6.632 5.024 10.074 1.00 0.00 H new ATOM 0 HA ALA A 140 4.373 3.393 10.186 1.00 0.00 H new ATOM 0 HB1 ALA A 140 3.367 5.256 11.521 1.00 0.00 H new ATOM 0 HB2 ALA A 140 5.017 4.860 12.058 1.00 0.00 H new ATOM 0 HB3 ALA A 140 4.730 6.301 11.054 1.00 0.00 H new ATOM 2247 N SER A 141 4.211 6.047 8.184 1.00 0.00 N ATOM 2248 CA SER A 141 3.404 6.672 7.154 1.00 0.00 C ATOM 2249 C SER A 141 3.053 5.679 6.068 1.00 0.00 C ATOM 2250 O SER A 141 1.940 5.701 5.544 1.00 0.00 O ATOM 2251 CB SER A 141 4.111 7.865 6.485 1.00 0.00 C ATOM 2252 OG SER A 141 4.285 8.923 7.422 1.00 0.00 O ATOM 0 H SER A 141 5.135 6.460 8.312 1.00 0.00 H new ATOM 0 HA SER A 141 2.507 7.030 7.660 1.00 0.00 H new ATOM 0 HB2 SER A 141 5.080 7.551 6.096 1.00 0.00 H new ATOM 0 HB3 SER A 141 3.524 8.215 5.636 1.00 0.00 H new ATOM 0 HG SER A 141 4.737 9.675 6.986 1.00 0.00 H new ATOM 2258 N PHE A 142 4.005 4.798 5.689 1.00 0.00 N ATOM 2259 CA PHE A 142 3.751 3.831 4.637 1.00 0.00 C ATOM 2260 C PHE A 142 2.705 2.826 5.089 1.00 0.00 C ATOM 2261 O PHE A 142 1.804 2.461 4.323 1.00 0.00 O ATOM 2262 CB PHE A 142 5.029 3.059 4.234 1.00 0.00 C ATOM 2263 CG PHE A 142 4.852 2.092 3.106 1.00 0.00 C ATOM 2264 CD1 PHE A 142 4.682 2.542 1.813 1.00 0.00 C ATOM 2265 CD2 PHE A 142 4.874 0.733 3.343 1.00 0.00 C ATOM 2266 CE1 PHE A 142 4.536 1.648 0.778 1.00 0.00 C ATOM 2267 CE2 PHE A 142 4.726 -0.159 2.307 1.00 0.00 C ATOM 2268 CZ PHE A 142 4.557 0.299 1.025 1.00 0.00 C ATOM 0 H PHE A 142 4.938 4.748 6.098 1.00 0.00 H new ATOM 0 HA PHE A 142 3.396 4.392 3.773 1.00 0.00 H new ATOM 0 HB2 PHE A 142 5.799 3.779 3.958 1.00 0.00 H new ATOM 0 HB3 PHE A 142 5.397 2.516 5.104 1.00 0.00 H new ATOM 0 HD1 PHE A 142 4.663 3.603 1.612 1.00 0.00 H new ATOM 0 HD2 PHE A 142 5.009 0.367 4.350 1.00 0.00 H new ATOM 0 HE1 PHE A 142 4.405 2.009 -0.231 1.00 0.00 H new ATOM 0 HE2 PHE A 142 4.743 -1.221 2.503 1.00 0.00 H new ATOM 0 HZ PHE A 142 4.441 -0.402 0.211 1.00 0.00 H new ATOM 2278 N ALA A 143 2.817 2.341 6.349 1.00 0.00 N ATOM 2279 CA ALA A 143 1.894 1.344 6.853 1.00 0.00 C ATOM 2280 C ALA A 143 0.477 1.874 6.881 1.00 0.00 C ATOM 2281 O ALA A 143 -0.458 1.138 6.575 1.00 0.00 O ATOM 2282 CB ALA A 143 2.244 0.869 8.274 1.00 0.00 C ATOM 0 H ALA A 143 3.534 2.631 7.014 1.00 0.00 H new ATOM 0 HA ALA A 143 1.977 0.501 6.167 1.00 0.00 H new ATOM 0 HB1 ALA A 143 1.518 0.123 8.598 1.00 0.00 H new ATOM 0 HB2 ALA A 143 3.241 0.429 8.275 1.00 0.00 H new ATOM 0 HB3 ALA A 143 2.221 1.718 8.957 1.00 0.00 H new ATOM 2288 N GLU A 144 0.277 3.150 7.288 1.00 0.00 N ATOM 2289 CA GLU A 144 -1.058 3.713 7.355 1.00 0.00 C ATOM 2290 C GLU A 144 -1.637 3.818 5.968 1.00 0.00 C ATOM 2291 O GLU A 144 -2.844 3.688 5.780 1.00 0.00 O ATOM 2292 CB GLU A 144 -1.097 5.113 8.002 1.00 0.00 C ATOM 2293 CG GLU A 144 -2.527 5.654 8.153 1.00 0.00 C ATOM 2294 CD GLU A 144 -2.478 6.981 8.906 1.00 0.00 C ATOM 2295 OE1 GLU A 144 -1.355 7.419 9.283 1.00 0.00 O ATOM 2296 OE2 GLU A 144 -3.567 7.581 9.118 1.00 0.00 O ATOM 0 H GLU A 144 1.023 3.787 7.568 1.00 0.00 H new ATOM 0 HA GLU A 144 -1.643 3.039 7.981 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -0.624 5.069 8.983 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -0.512 5.806 7.396 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -2.982 5.794 7.173 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -3.146 4.937 8.693 1.00 0.00 H new ATOM 2303 N GLY A 145 -0.780 4.095 4.966 1.00 0.00 N ATOM 2304 CA GLY A 145 -1.239 4.238 3.604 1.00 0.00 C ATOM 2305 C GLY A 145 -1.889 2.959 3.124 1.00 0.00 C ATOM 2306 O GLY A 145 -2.889 3.004 2.404 1.00 0.00 O ATOM 0 H GLY A 145 0.225 4.220 5.090 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -1.951 5.061 3.539 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -0.400 4.491 2.956 1.00 0.00 H new ATOM 2310 N LEU A 146 -1.354 1.781 3.520 1.00 0.00 N ATOM 2311 CA LEU A 146 -1.912 0.534 3.037 1.00 0.00 C ATOM 2312 C LEU A 146 -3.100 0.098 3.881 1.00 0.00 C ATOM 2313 O LEU A 146 -4.060 -0.454 3.344 1.00 0.00 O ATOM 2314 CB LEU A 146 -0.897 -0.630 3.055 1.00 0.00 C ATOM 2315 CG LEU A 146 -0.238 -0.879 1.686 1.00 0.00 C ATOM 2316 CD1 LEU A 146 1.158 -0.242 1.611 1.00 0.00 C ATOM 2317 CD2 LEU A 146 -0.179 -2.382 1.353 1.00 0.00 C ATOM 0 H LEU A 146 -0.561 1.685 4.154 1.00 0.00 H new ATOM 0 HA LEU A 146 -2.210 0.739 2.009 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -0.122 -0.417 3.791 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -1.402 -1.540 3.379 1.00 0.00 H new ATOM 0 HG LEU A 146 -0.863 -0.398 0.934 1.00 0.00 H new ATOM 0 HD11 LEU A 146 1.595 -0.437 0.631 1.00 0.00 H new ATOM 0 HD12 LEU A 146 1.076 0.834 1.764 1.00 0.00 H new ATOM 0 HD13 LEU A 146 1.796 -0.671 2.384 1.00 0.00 H new ATOM 0 HD21 LEU A 146 0.292 -2.521 0.380 1.00 0.00 H new ATOM 0 HD22 LEU A 146 0.402 -2.901 2.115 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -1.190 -2.789 1.328 1.00 0.00 H new ATOM 2329 N LEU A 147 -3.064 0.303 5.228 1.00 0.00 N ATOM 2330 CA LEU A 147 -4.161 -0.151 6.067 1.00 0.00 C ATOM 2331 C LEU A 147 -5.395 0.688 5.824 1.00 0.00 C ATOM 2332 O LEU A 147 -6.514 0.169 5.782 1.00 0.00 O ATOM 2333 CB LEU A 147 -3.833 -0.099 7.579 1.00 0.00 C ATOM 2334 CG LEU A 147 -2.776 -1.143 7.993 1.00 0.00 C ATOM 2335 CD1 LEU A 147 -2.326 -0.943 9.453 1.00 0.00 C ATOM 2336 CD2 LEU A 147 -3.282 -2.576 7.758 1.00 0.00 C ATOM 0 H LEU A 147 -2.303 0.767 5.724 1.00 0.00 H new ATOM 0 HA LEU A 147 -4.334 -1.191 5.791 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -3.474 0.898 7.835 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -4.746 -0.265 8.151 1.00 0.00 H new ATOM 0 HG LEU A 147 -1.904 -0.992 7.357 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -1.581 -1.696 9.711 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -1.892 0.050 9.567 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -3.186 -1.042 10.116 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -2.513 -3.287 8.060 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -4.184 -2.745 8.347 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -3.508 -2.713 6.701 1.00 0.00 H new ATOM 2348 N ASP A 148 -5.216 2.017 5.678 1.00 0.00 N ATOM 2349 CA ASP A 148 -6.337 2.901 5.461 1.00 0.00 C ATOM 2350 C ASP A 148 -6.876 2.726 4.055 1.00 0.00 C ATOM 2351 O ASP A 148 -8.058 2.968 3.815 1.00 0.00 O ATOM 2352 CB ASP A 148 -5.979 4.386 5.696 1.00 0.00 C ATOM 2353 CG ASP A 148 -7.205 5.292 5.683 1.00 0.00 C ATOM 2354 OD1 ASP A 148 -8.068 5.139 6.591 1.00 0.00 O ATOM 2355 OD2 ASP A 148 -7.290 6.163 4.774 1.00 0.00 O ATOM 0 H ASP A 148 -4.308 2.481 5.709 1.00 0.00 H new ATOM 0 HA ASP A 148 -7.099 2.629 6.191 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -5.468 4.486 6.653 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -5.281 4.714 4.926 1.00 0.00 H new ATOM 2360 N GLY A 149 -6.015 2.333 3.080 1.00 0.00 N ATOM 2361 CA GLY A 149 -6.482 2.152 1.715 1.00 0.00 C ATOM 2362 C GLY A 149 -7.501 1.037 1.683 1.00 0.00 C ATOM 2363 O GLY A 149 -8.490 1.103 0.958 1.00 0.00 O ATOM 0 H GLY A 149 -5.023 2.144 3.225 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -6.925 3.076 1.344 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -5.644 1.914 1.060 1.00 0.00 H new ATOM 2367 N CYS A 150 -7.211 -0.057 2.422 1.00 0.00 N ATOM 2368 CA CYS A 150 -8.134 -1.177 2.490 1.00 0.00 C ATOM 2369 C CYS A 150 -9.453 -0.710 3.069 1.00 0.00 C ATOM 2370 O CYS A 150 -10.522 -1.104 2.591 1.00 0.00 O ATOM 2371 CB CYS A 150 -7.621 -2.351 3.349 1.00 0.00 C ATOM 2372 SG CYS A 150 -8.752 -3.775 3.274 1.00 0.00 S ATOM 0 H CYS A 150 -6.356 -0.174 2.966 1.00 0.00 H new ATOM 0 HA CYS A 150 -8.245 -1.541 1.469 1.00 0.00 H new ATOM 0 HB2 CYS A 150 -6.632 -2.652 3.003 1.00 0.00 H new ATOM 0 HB3 CYS A 150 -7.512 -2.026 4.384 1.00 0.00 H new ATOM 0 HG CYS A 150 -9.957 -3.359 3.017 1.00 0.00 H new ATOM 2378 N ALA A 151 -9.413 0.134 4.127 1.00 0.00 N ATOM 2379 CA ALA A 151 -10.638 0.616 4.734 1.00 0.00 C ATOM 2380 C ALA A 151 -11.283 1.631 3.815 1.00 0.00 C ATOM 2381 O ALA A 151 -12.387 2.106 4.073 1.00 0.00 O ATOM 2382 CB ALA A 151 -10.411 1.291 6.099 1.00 0.00 C ATOM 0 H ALA A 151 -8.555 0.479 4.558 1.00 0.00 H new ATOM 0 HA ALA A 151 -11.274 -0.256 4.890 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -11.366 1.630 6.501 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -9.961 0.576 6.788 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -9.745 2.145 5.976 1.00 0.00 H new ATOM 2388 N GLU A 152 -10.580 2.006 2.729 1.00 0.00 N ATOM 2389 CA GLU A 152 -11.129 2.966 1.805 1.00 0.00 C ATOM 2390 C GLU A 152 -12.102 2.257 0.893 1.00 0.00 C ATOM 2391 O GLU A 152 -13.209 2.749 0.660 1.00 0.00 O ATOM 2392 CB GLU A 152 -10.073 3.674 0.933 1.00 0.00 C ATOM 2393 CG GLU A 152 -10.683 4.725 -0.008 1.00 0.00 C ATOM 2394 CD GLU A 152 -11.318 5.838 0.823 1.00 0.00 C ATOM 2395 OE1 GLU A 152 -10.879 6.045 1.989 1.00 0.00 O ATOM 2396 OE2 GLU A 152 -12.259 6.500 0.304 1.00 0.00 O ATOM 0 H GLU A 152 -9.652 1.657 2.489 1.00 0.00 H new ATOM 0 HA GLU A 152 -11.610 3.737 2.407 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -9.338 4.155 1.579 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -9.539 2.930 0.342 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -9.913 5.137 -0.660 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -11.432 4.263 -0.651 1.00 0.00 H new ATOM 2403 N TYR A 153 -11.695 1.094 0.316 1.00 0.00 N ATOM 2404 CA TYR A 153 -12.578 0.358 -0.566 1.00 0.00 C ATOM 2405 C TYR A 153 -13.815 -0.082 0.192 1.00 0.00 C ATOM 2406 O TYR A 153 -14.933 0.062 -0.310 1.00 0.00 O ATOM 2407 CB TYR A 153 -11.930 -0.887 -1.229 1.00 0.00 C ATOM 2408 CG TYR A 153 -12.864 -1.633 -2.132 1.00 0.00 C ATOM 2409 CD1 TYR A 153 -13.165 -1.141 -3.385 1.00 0.00 C ATOM 2410 CD2 TYR A 153 -13.445 -2.814 -1.720 1.00 0.00 C ATOM 2411 CE1 TYR A 153 -14.033 -1.818 -4.212 1.00 0.00 C ATOM 2412 CE2 TYR A 153 -14.311 -3.492 -2.549 1.00 0.00 C ATOM 2413 CZ TYR A 153 -14.606 -2.993 -3.794 1.00 0.00 C ATOM 2414 OH TYR A 153 -15.499 -3.687 -4.643 1.00 0.00 O ATOM 0 H TYR A 153 -10.777 0.671 0.455 1.00 0.00 H new ATOM 0 HA TYR A 153 -12.827 1.049 -1.372 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -11.057 -0.572 -1.801 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -11.574 -1.561 -0.450 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -12.716 -0.218 -3.720 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -13.219 -3.210 -0.741 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -14.263 -1.424 -5.191 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -14.759 -4.418 -2.219 1.00 0.00 H new ATOM 0 HH TYR A 153 -15.813 -4.499 -4.194 1.00 0.00 H new ATOM 2424 N PHE A 154 -13.653 -0.648 1.417 1.00 0.00 N ATOM 2425 CA PHE A 154 -14.797 -1.122 2.175 1.00 0.00 C ATOM 2426 C PHE A 154 -15.619 0.035 2.697 1.00 0.00 C ATOM 2427 O PHE A 154 -16.817 -0.128 2.947 1.00 0.00 O ATOM 2428 CB PHE A 154 -14.391 -1.980 3.389 1.00 0.00 C ATOM 2429 CG PHE A 154 -13.915 -3.349 3.032 1.00 0.00 C ATOM 2430 CD1 PHE A 154 -12.582 -3.584 2.772 1.00 0.00 C ATOM 2431 CD2 PHE A 154 -14.806 -4.399 2.964 1.00 0.00 C ATOM 2432 CE1 PHE A 154 -12.148 -4.849 2.450 1.00 0.00 C ATOM 2433 CE2 PHE A 154 -14.370 -5.662 2.642 1.00 0.00 C ATOM 2434 CZ PHE A 154 -13.042 -5.887 2.385 1.00 0.00 C ATOM 0 H PHE A 154 -12.752 -0.777 1.877 1.00 0.00 H new ATOM 0 HA PHE A 154 -15.375 -1.731 1.480 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -13.603 -1.464 3.938 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -15.244 -2.067 4.061 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -11.874 -2.770 2.821 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -15.853 -4.228 3.165 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -11.102 -5.025 2.248 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -15.075 -6.479 2.591 1.00 0.00 H new ATOM 0 HZ PHE A 154 -12.701 -6.880 2.132 1.00 0.00 H new ATOM 2444 N LYS A 155 -14.996 1.228 2.879 1.00 0.00 N ATOM 2445 CA LYS A 155 -15.710 2.384 3.396 1.00 0.00 C ATOM 2446 C LYS A 155 -16.060 2.135 4.846 1.00 0.00 C ATOM 2447 O LYS A 155 -17.211 2.302 5.260 1.00 0.00 O ATOM 2448 CB LYS A 155 -17.010 2.711 2.623 1.00 0.00 C ATOM 2449 CG LYS A 155 -17.448 4.173 2.784 1.00 0.00 C ATOM 2450 CD LYS A 155 -18.693 4.512 1.957 1.00 0.00 C ATOM 2451 CE LYS A 155 -19.108 5.981 2.091 1.00 0.00 C ATOM 2452 NZ LYS A 155 -20.305 6.263 1.262 1.00 0.00 N ATOM 0 H LYS A 155 -14.011 1.396 2.673 1.00 0.00 H new ATOM 0 HA LYS A 155 -15.046 3.240 3.277 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -16.862 2.496 1.565 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -17.809 2.057 2.972 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -17.650 4.374 3.836 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -16.629 4.828 2.486 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -18.500 4.287 0.908 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -19.519 3.875 2.273 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -19.320 6.211 3.135 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -18.285 6.626 1.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -20.571 7.263 1.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -20.091 6.063 0.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -21.093 5.661 1.574 1.00 0.00 H new ATOM 2466 N GLU A 156 -15.060 1.728 5.662 1.00 0.00 N ATOM 2467 CA GLU A 156 -15.310 1.485 7.062 1.00 0.00 C ATOM 2468 C GLU A 156 -14.733 2.643 7.833 1.00 0.00 C ATOM 2469 O GLU A 156 -14.383 3.678 7.258 1.00 0.00 O ATOM 2470 CB GLU A 156 -14.663 0.188 7.583 1.00 0.00 C ATOM 2471 CG GLU A 156 -15.244 -1.074 6.929 1.00 0.00 C ATOM 2472 CD GLU A 156 -16.739 -1.144 7.225 1.00 0.00 C ATOM 2473 OE1 GLU A 156 -17.121 -0.957 8.412 1.00 0.00 O ATOM 2474 OE2 GLU A 156 -17.522 -1.398 6.269 1.00 0.00 O ATOM 0 H GLU A 156 -14.098 1.569 5.363 1.00 0.00 H new ATOM 0 HA GLU A 156 -16.387 1.380 7.195 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -13.589 0.225 7.400 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -14.800 0.128 8.663 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -15.074 -1.052 5.853 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -14.742 -1.962 7.313 1.00 0.00 H new ATOM 2481 N ASP A 157 -14.628 2.505 9.176 1.00 0.00 N ATOM 2482 CA ASP A 157 -14.097 3.586 9.958 1.00 0.00 C ATOM 2483 C ASP A 157 -13.283 3.015 11.093 1.00 0.00 C ATOM 2484 O ASP A 157 -13.759 2.887 12.220 1.00 0.00 O ATOM 2485 CB ASP A 157 -15.188 4.494 10.555 1.00 0.00 C ATOM 2486 CG ASP A 157 -15.357 5.779 9.755 1.00 0.00 C ATOM 2487 OD1 ASP A 157 -14.381 6.579 9.703 1.00 0.00 O ATOM 2488 OD2 ASP A 157 -16.462 5.984 9.184 1.00 0.00 O ATOM 0 H ASP A 157 -14.901 1.675 9.703 1.00 0.00 H new ATOM 0 HA ASP A 157 -13.491 4.195 9.288 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -16.135 3.955 10.581 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -14.933 4.739 11.586 1.00 0.00 H new ATOM 2493 N PHE A 158 -12.010 2.669 10.803 1.00 0.00 N ATOM 2494 CA PHE A 158 -11.129 2.146 11.823 1.00 0.00 C ATOM 2495 C PHE A 158 -10.033 3.167 11.984 1.00 0.00 C ATOM 2496 O PHE A 158 -9.740 3.924 11.055 1.00 0.00 O ATOM 2497 CB PHE A 158 -10.487 0.787 11.464 1.00 0.00 C ATOM 2498 CG PHE A 158 -11.445 -0.364 11.460 1.00 0.00 C ATOM 2499 CD1 PHE A 158 -12.098 -0.737 10.302 1.00 0.00 C ATOM 2500 CD2 PHE A 158 -11.691 -1.073 12.618 1.00 0.00 C ATOM 2501 CE1 PHE A 158 -12.977 -1.794 10.307 1.00 0.00 C ATOM 2502 CE2 PHE A 158 -12.569 -2.130 12.619 1.00 0.00 C ATOM 2503 CZ PHE A 158 -13.213 -2.490 11.464 1.00 0.00 C ATOM 0 H PHE A 158 -11.590 2.748 9.877 1.00 0.00 H new ATOM 0 HA PHE A 158 -11.710 1.972 12.728 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -10.026 0.865 10.479 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -9.687 0.577 12.174 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -11.917 -0.195 9.386 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -11.189 -0.794 13.532 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -13.483 -2.077 9.396 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -12.752 -2.678 13.531 1.00 0.00 H new ATOM 0 HZ PHE A 158 -13.904 -3.320 11.465 1.00 0.00 H new ATOM 2513 N THR A 159 -9.382 3.220 13.171 1.00 0.00 N ATOM 2514 CA THR A 159 -8.350 4.211 13.369 1.00 0.00 C ATOM 2515 C THR A 159 -7.096 3.509 13.818 1.00 0.00 C ATOM 2516 O THR A 159 -7.098 2.739 14.774 1.00 0.00 O ATOM 2517 CB THR A 159 -8.700 5.251 14.410 1.00 0.00 C ATOM 2518 OG1 THR A 159 -9.887 5.943 14.037 1.00 0.00 O ATOM 2519 CG2 THR A 159 -7.538 6.253 14.531 1.00 0.00 C ATOM 0 H THR A 159 -9.558 2.605 13.965 1.00 0.00 H new ATOM 0 HA THR A 159 -8.224 4.731 12.419 1.00 0.00 H new ATOM 0 HB THR A 159 -8.868 4.757 15.367 1.00 0.00 H new ATOM 0 HG1 THR A 159 -10.104 6.612 14.720 1.00 0.00 H new ATOM 0 HG21 THR A 159 -7.783 7.006 15.280 1.00 0.00 H new ATOM 0 HG22 THR A 159 -6.632 5.725 14.830 1.00 0.00 H new ATOM 0 HG23 THR A 159 -7.374 6.738 13.569 1.00 0.00 H new ATOM 2527 N ILE A 160 -5.980 3.789 13.110 1.00 0.00 N ATOM 2528 CA ILE A 160 -4.709 3.193 13.454 1.00 0.00 C ATOM 2529 C ILE A 160 -3.957 4.193 14.300 1.00 0.00 C ATOM 2530 O ILE A 160 -3.800 5.357 13.919 1.00 0.00 O ATOM 2531 CB ILE A 160 -3.849 2.858 12.259 1.00 0.00 C ATOM 2532 CG1 ILE A 160 -4.708 2.415 11.054 1.00 0.00 C ATOM 2533 CG2 ILE A 160 -2.854 1.767 12.685 1.00 0.00 C ATOM 2534 CD1 ILE A 160 -5.041 3.573 10.113 1.00 0.00 C ATOM 0 H ILE A 160 -5.952 4.419 12.309 1.00 0.00 H new ATOM 0 HA ILE A 160 -4.916 2.255 13.970 1.00 0.00 H new ATOM 0 HB ILE A 160 -3.303 3.742 11.930 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -4.177 1.641 10.499 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -5.634 1.969 11.417 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -2.218 1.504 11.840 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -2.236 2.138 13.503 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -3.401 0.884 13.015 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -5.646 3.206 9.284 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -5.597 4.336 10.658 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -4.118 4.004 9.725 1.00 0.00 H new ATOM 2546 N SER A 161 -3.459 3.745 15.479 1.00 0.00 N ATOM 2547 CA SER A 161 -2.740 4.635 16.363 1.00 0.00 C ATOM 2548 C SER A 161 -1.372 4.058 16.627 1.00 0.00 C ATOM 2549 O SER A 161 -0.963 3.064 16.023 1.00 0.00 O ATOM 2550 CB SER A 161 -3.431 4.843 17.724 1.00 0.00 C ATOM 2551 OG SER A 161 -4.264 5.999 17.686 1.00 0.00 O ATOM 0 H SER A 161 -3.550 2.787 15.817 1.00 0.00 H new ATOM 0 HA SER A 161 -2.697 5.602 15.862 1.00 0.00 H new ATOM 0 HB2 SER A 161 -4.027 3.965 17.974 1.00 0.00 H new ATOM 0 HB3 SER A 161 -2.681 4.953 18.507 1.00 0.00 H new ATOM 0 HG SER A 161 -4.698 6.118 18.557 1.00 0.00 H new ATOM 2557 N ARG A 162 -0.648 4.673 17.596 1.00 0.00 N ATOM 2558 CA ARG A 162 0.694 4.243 17.916 1.00 0.00 C ATOM 2559 C ARG A 162 0.962 4.598 19.357 1.00 0.00 C ATOM 2560 O ARG A 162 0.317 5.488 19.921 1.00 0.00 O ATOM 2561 CB ARG A 162 1.771 4.935 17.047 1.00 0.00 C ATOM 2562 CG ARG A 162 1.390 6.373 16.662 1.00 0.00 C ATOM 2563 CD ARG A 162 2.610 7.286 16.480 1.00 0.00 C ATOM 2564 NE ARG A 162 2.260 8.360 15.497 1.00 0.00 N ATOM 2565 CZ ARG A 162 1.641 9.512 15.908 1.00 0.00 C ATOM 2566 NH1 ARG A 162 1.342 9.705 17.227 1.00 0.00 N ATOM 2567 NH2 ARG A 162 1.326 10.477 14.993 1.00 0.00 N ATOM 0 H ARG A 162 -0.986 5.458 18.152 1.00 0.00 H new ATOM 0 HA ARG A 162 0.754 3.171 17.727 1.00 0.00 H new ATOM 0 HB2 ARG A 162 2.717 4.947 17.589 1.00 0.00 H new ATOM 0 HB3 ARG A 162 1.931 4.351 16.141 1.00 0.00 H new ATOM 0 HG2 ARG A 162 0.814 6.356 15.737 1.00 0.00 H new ATOM 0 HG3 ARG A 162 0.742 6.790 17.433 1.00 0.00 H new ATOM 0 HD2 ARG A 162 2.899 7.726 17.434 1.00 0.00 H new ATOM 0 HD3 ARG A 162 3.464 6.710 16.123 1.00 0.00 H new ATOM 0 HE ARG A 162 2.485 8.233 14.510 1.00 0.00 H new ATOM 0 HH11 ARG A 162 1.579 8.989 17.914 1.00 0.00 H new ATOM 0 HH12 ARG A 162 0.881 10.565 17.525 1.00 0.00 H new ATOM 0 HH21 ARG A 162 1.551 10.339 14.008 1.00 0.00 H new ATOM 0 HH22 ARG A 162 0.865 11.335 15.295 1.00 0.00 H new ATOM 2581 N THR A 163 1.930 3.897 20.006 1.00 0.00 N ATOM 2582 CA THR A 163 2.228 4.215 21.389 1.00 0.00 C ATOM 2583 C THR A 163 3.508 5.011 21.434 1.00 0.00 C ATOM 2584 O THR A 163 4.395 4.883 20.591 1.00 0.00 O ATOM 2585 CB THR A 163 2.376 3.012 22.296 1.00 0.00 C ATOM 2586 OG1 THR A 163 3.380 2.128 21.817 1.00 0.00 O ATOM 2587 CG2 THR A 163 1.022 2.288 22.384 1.00 0.00 C ATOM 0 H THR A 163 2.484 3.144 19.598 1.00 0.00 H new ATOM 0 HA THR A 163 1.372 4.776 21.764 1.00 0.00 H new ATOM 0 HB THR A 163 2.682 3.348 23.287 1.00 0.00 H new ATOM 0 HG1 THR A 163 3.456 1.361 22.422 1.00 0.00 H new ATOM 0 HG21 THR A 163 1.116 1.419 23.035 1.00 0.00 H new ATOM 0 HG22 THR A 163 0.272 2.967 22.791 1.00 0.00 H new ATOM 0 HG23 THR A 163 0.717 1.965 21.389 1.00 0.00 H new ATOM 2595 N PRO A 164 3.594 5.844 22.444 1.00 0.00 N ATOM 2596 CA PRO A 164 4.743 6.721 22.658 1.00 0.00 C ATOM 2597 C PRO A 164 5.988 6.027 23.135 1.00 0.00 C ATOM 2598 O PRO A 164 7.068 6.626 23.146 1.00 0.00 O ATOM 2599 CB PRO A 164 4.260 7.711 23.721 1.00 0.00 C ATOM 2600 CG PRO A 164 3.205 6.933 24.502 1.00 0.00 C ATOM 2601 CD PRO A 164 2.559 6.007 23.470 1.00 0.00 C ATOM 0 HA PRO A 164 5.042 7.174 21.713 1.00 0.00 H new ATOM 0 HB2 PRO A 164 5.077 8.033 24.367 1.00 0.00 H new ATOM 0 HB3 PRO A 164 3.839 8.609 23.268 1.00 0.00 H new ATOM 0 HG2 PRO A 164 3.655 6.365 25.316 1.00 0.00 H new ATOM 0 HG3 PRO A 164 2.469 7.602 24.948 1.00 0.00 H new ATOM 0 HD2 PRO A 164 2.280 5.050 23.911 1.00 0.00 H new ATOM 0 HD3 PRO A 164 1.651 6.444 23.055 1.00 0.00 H new ATOM 2609 N GLU A 165 5.873 4.756 23.581 1.00 0.00 N ATOM 2610 CA GLU A 165 7.035 4.048 24.064 1.00 0.00 C ATOM 2611 C GLU A 165 7.950 3.750 22.898 1.00 0.00 C ATOM 2612 O GLU A 165 9.172 3.880 23.009 1.00 0.00 O ATOM 2613 CB GLU A 165 6.689 2.720 24.768 1.00 0.00 C ATOM 2614 CG GLU A 165 7.924 2.014 25.348 1.00 0.00 C ATOM 2615 CD GLU A 165 7.478 0.760 26.094 1.00 0.00 C ATOM 2616 OE1 GLU A 165 6.244 0.500 26.151 1.00 0.00 O ATOM 2617 OE2 GLU A 165 8.369 0.043 26.626 1.00 0.00 O ATOM 0 H GLU A 165 5.001 4.227 23.609 1.00 0.00 H new ATOM 0 HA GLU A 165 7.516 4.692 24.800 1.00 0.00 H new ATOM 0 HB2 GLU A 165 5.977 2.914 25.570 1.00 0.00 H new ATOM 0 HB3 GLU A 165 6.196 2.056 24.058 1.00 0.00 H new ATOM 0 HG2 GLU A 165 8.616 1.750 24.548 1.00 0.00 H new ATOM 0 HG3 GLU A 165 8.457 2.683 26.023 1.00 0.00 H new ATOM 2624 N THR A 166 7.371 3.335 21.746 1.00 0.00 N ATOM 2625 CA THR A 166 8.183 3.030 20.595 1.00 0.00 C ATOM 2626 C THR A 166 7.835 3.998 19.498 1.00 0.00 C ATOM 2627 O THR A 166 8.110 3.752 18.323 1.00 0.00 O ATOM 2628 CB THR A 166 7.989 1.625 20.082 1.00 0.00 C ATOM 2629 OG1 THR A 166 6.615 1.378 19.812 1.00 0.00 O ATOM 2630 CG2 THR A 166 8.505 0.634 21.140 1.00 0.00 C ATOM 0 H THR A 166 6.367 3.213 21.612 1.00 0.00 H new ATOM 0 HA THR A 166 9.226 3.116 20.901 1.00 0.00 H new ATOM 0 HB THR A 166 8.546 1.499 19.153 1.00 0.00 H new ATOM 0 HG1 THR A 166 6.344 0.538 20.238 1.00 0.00 H new ATOM 0 HG21 THR A 166 8.370 -0.386 20.780 1.00 0.00 H new ATOM 0 HG22 THR A 166 9.564 0.817 21.324 1.00 0.00 H new ATOM 0 HG23 THR A 166 7.947 0.768 22.067 1.00 0.00 H new ATOM 2638 N GLN A 167 7.205 5.134 19.872 1.00 0.00 N ATOM 2639 CA GLN A 167 6.825 6.141 18.910 1.00 0.00 C ATOM 2640 C GLN A 167 8.057 6.676 18.216 1.00 0.00 C ATOM 2641 O GLN A 167 8.038 6.913 17.005 1.00 0.00 O ATOM 2642 CB GLN A 167 6.107 7.334 19.566 1.00 0.00 C ATOM 2643 CG GLN A 167 5.550 8.317 18.542 1.00 0.00 C ATOM 2644 CD GLN A 167 4.919 9.496 19.277 1.00 0.00 C ATOM 2645 OE1 GLN A 167 4.233 9.330 20.285 1.00 0.00 O ATOM 2646 NE2 GLN A 167 5.164 10.734 18.759 1.00 0.00 N ATOM 0 H GLN A 167 6.958 5.358 20.836 1.00 0.00 H new ATOM 0 HA GLN A 167 6.145 5.662 18.206 1.00 0.00 H new ATOM 0 HB2 GLN A 167 5.293 6.965 20.190 1.00 0.00 H new ATOM 0 HB3 GLN A 167 6.803 7.855 20.224 1.00 0.00 H new ATOM 0 HG2 GLN A 167 6.346 8.666 17.884 1.00 0.00 H new ATOM 0 HG3 GLN A 167 4.808 7.825 17.913 1.00 0.00 H new ATOM 0 HE21 GLN A 167 5.738 10.832 17.921 1.00 0.00 H new ATOM 0 HE22 GLN A 167 4.773 11.562 19.209 1.00 0.00 H new ATOM 2655 N ASP A 168 9.165 6.890 18.962 1.00 0.00 N ATOM 2656 CA ASP A 168 10.352 7.412 18.336 1.00 0.00 C ATOM 2657 C ASP A 168 11.457 6.399 18.487 1.00 0.00 C ATOM 2658 O ASP A 168 12.597 6.750 18.804 1.00 0.00 O ATOM 2659 CB ASP A 168 10.826 8.739 18.964 1.00 0.00 C ATOM 2660 CG ASP A 168 11.555 9.627 17.961 1.00 0.00 C ATOM 2661 OD1 ASP A 168 11.682 9.214 16.776 1.00 0.00 O ATOM 2662 OD2 ASP A 168 11.995 10.736 18.368 1.00 0.00 O ATOM 0 H ASP A 168 9.241 6.710 19.963 1.00 0.00 H new ATOM 0 HA ASP A 168 10.112 7.606 17.291 1.00 0.00 H new ATOM 0 HB2 ASP A 168 9.966 9.277 19.364 1.00 0.00 H new ATOM 0 HB3 ASP A 168 11.487 8.525 19.804 1.00 0.00 H new ATOM 2667 N SER A 169 11.144 5.109 18.241 1.00 0.00 N ATOM 2668 CA SER A 169 12.148 4.081 18.352 1.00 0.00 C ATOM 2669 C SER A 169 11.986 3.164 17.174 1.00 0.00 C ATOM 2670 O SER A 169 10.891 3.004 16.636 1.00 0.00 O ATOM 2671 CB SER A 169 12.049 3.236 19.637 1.00 0.00 C ATOM 2672 OG SER A 169 12.376 4.025 20.776 1.00 0.00 O ATOM 0 H SER A 169 10.217 4.779 17.971 1.00 0.00 H new ATOM 0 HA SER A 169 13.117 4.578 18.383 1.00 0.00 H new ATOM 0 HB2 SER A 169 11.040 2.837 19.741 1.00 0.00 H new ATOM 0 HB3 SER A 169 12.724 2.383 19.572 1.00 0.00 H new ATOM 0 HG SER A 169 12.307 3.476 21.585 1.00 0.00 H new ATOM 2678 N GLU A 170 13.099 2.542 16.732 1.00 0.00 N ATOM 2679 CA GLU A 170 13.033 1.650 15.603 1.00 0.00 C ATOM 2680 C GLU A 170 13.200 0.238 16.101 1.00 0.00 C ATOM 2681 O GLU A 170 13.413 0.012 17.291 1.00 0.00 O ATOM 2682 CB GLU A 170 14.139 1.922 14.563 1.00 0.00 C ATOM 2683 CG GLU A 170 14.102 3.359 14.024 1.00 0.00 C ATOM 2684 CD GLU A 170 15.223 3.528 13.005 1.00 0.00 C ATOM 2685 OE1 GLU A 170 16.385 3.156 13.328 1.00 0.00 O ATOM 2686 OE2 GLU A 170 14.937 4.045 11.890 1.00 0.00 O ATOM 0 H GLU A 170 14.026 2.651 17.143 1.00 0.00 H new ATOM 0 HA GLU A 170 12.070 1.806 15.118 1.00 0.00 H new ATOM 0 HB2 GLU A 170 15.112 1.733 15.015 1.00 0.00 H new ATOM 0 HB3 GLU A 170 14.032 1.224 13.733 1.00 0.00 H new ATOM 0 HG2 GLU A 170 13.137 3.564 13.561 1.00 0.00 H new ATOM 0 HG3 GLU A 170 14.222 4.072 14.840 1.00 0.00 H new ATOM 2693 N THR A 171 13.084 -0.737 15.148 1.00 0.00 N ATOM 2694 CA THR A 171 13.228 -2.168 15.411 1.00 0.00 C ATOM 2695 C THR A 171 11.921 -2.757 15.897 1.00 0.00 C ATOM 2696 O THR A 171 11.579 -3.881 15.518 1.00 0.00 O ATOM 2697 CB THR A 171 14.359 -2.588 16.355 1.00 0.00 C ATOM 2698 OG1 THR A 171 13.986 -2.512 17.730 1.00 0.00 O ATOM 2699 CG2 THR A 171 15.597 -1.709 16.089 1.00 0.00 C ATOM 0 H THR A 171 12.885 -0.527 14.170 1.00 0.00 H new ATOM 0 HA THR A 171 13.515 -2.572 14.440 1.00 0.00 H new ATOM 0 HB THR A 171 14.588 -3.634 16.151 1.00 0.00 H new ATOM 0 HG1 THR A 171 13.872 -1.573 17.986 1.00 0.00 H new ATOM 0 HG21 THR A 171 16.404 -2.005 16.759 1.00 0.00 H new ATOM 0 HG22 THR A 171 15.918 -1.836 15.055 1.00 0.00 H new ATOM 0 HG23 THR A 171 15.345 -0.663 16.264 1.00 0.00 H new ATOM 2707 N ASP A 172 11.139 -2.026 16.727 1.00 0.00 N ATOM 2708 CA ASP A 172 9.900 -2.588 17.212 1.00 0.00 C ATOM 2709 C ASP A 172 8.903 -1.466 17.328 1.00 0.00 C ATOM 2710 O ASP A 172 9.204 -0.409 17.881 1.00 0.00 O ATOM 2711 CB ASP A 172 10.055 -3.245 18.601 1.00 0.00 C ATOM 2712 CG ASP A 172 8.946 -4.246 18.910 1.00 0.00 C ATOM 2713 OD1 ASP A 172 8.284 -4.723 17.953 1.00 0.00 O ATOM 2714 OD2 ASP A 172 8.756 -4.558 20.119 1.00 0.00 O ATOM 0 H ASP A 172 11.350 -1.083 17.053 1.00 0.00 H new ATOM 0 HA ASP A 172 9.578 -3.361 16.514 1.00 0.00 H new ATOM 0 HB2 ASP A 172 11.019 -3.751 18.653 1.00 0.00 H new ATOM 0 HB3 ASP A 172 10.061 -2.469 19.366 1.00 0.00 H new ATOM 2719 N VAL A 173 7.668 -1.686 16.810 1.00 0.00 N ATOM 2720 CA VAL A 173 6.654 -0.655 16.881 1.00 0.00 C ATOM 2721 C VAL A 173 5.379 -1.293 17.376 1.00 0.00 C ATOM 2722 O VAL A 173 4.989 -2.384 16.931 1.00 0.00 O ATOM 2723 CB VAL A 173 6.367 0.007 15.555 1.00 0.00 C ATOM 2724 CG1 VAL A 173 5.266 1.064 15.758 1.00 0.00 C ATOM 2725 CG2 VAL A 173 7.672 0.625 15.023 1.00 0.00 C ATOM 0 H VAL A 173 7.375 -2.550 16.354 1.00 0.00 H new ATOM 0 HA VAL A 173 7.027 0.121 17.549 1.00 0.00 H new ATOM 0 HB VAL A 173 6.009 -0.713 14.819 1.00 0.00 H new ATOM 0 HG11 VAL A 173 5.049 1.550 14.807 1.00 0.00 H new ATOM 0 HG12 VAL A 173 4.363 0.582 16.133 1.00 0.00 H new ATOM 0 HG13 VAL A 173 5.605 1.809 16.477 1.00 0.00 H new ATOM 0 HG21 VAL A 173 7.482 1.108 14.064 1.00 0.00 H new ATOM 0 HG22 VAL A 173 8.041 1.364 15.734 1.00 0.00 H new ATOM 0 HG23 VAL A 173 8.419 -0.158 14.893 1.00 0.00 H new ATOM 2735 N ILE A 174 4.708 -0.596 18.329 1.00 0.00 N ATOM 2736 CA ILE A 174 3.472 -1.095 18.888 1.00 0.00 C ATOM 2737 C ILE A 174 2.350 -0.265 18.315 1.00 0.00 C ATOM 2738 O ILE A 174 2.299 0.960 18.479 1.00 0.00 O ATOM 2739 CB ILE A 174 3.418 -1.034 20.405 1.00 0.00 C ATOM 2740 CG1 ILE A 174 4.093 -2.276 21.033 1.00 0.00 C ATOM 2741 CG2 ILE A 174 1.943 -0.929 20.844 1.00 0.00 C ATOM 2742 CD1 ILE A 174 5.497 -2.548 20.496 1.00 0.00 C ATOM 0 H ILE A 174 5.015 0.300 18.708 1.00 0.00 H new ATOM 0 HA ILE A 174 3.386 -2.150 18.626 1.00 0.00 H new ATOM 0 HB ILE A 174 3.965 -0.158 20.753 1.00 0.00 H new ATOM 0 HG12 ILE A 174 4.146 -2.142 22.113 1.00 0.00 H new ATOM 0 HG13 ILE A 174 3.468 -3.150 20.850 1.00 0.00 H new ATOM 0 HG21 ILE A 174 1.889 -0.884 21.932 1.00 0.00 H new ATOM 0 HG22 ILE A 174 1.501 -0.027 20.422 1.00 0.00 H new ATOM 0 HG23 ILE A 174 1.395 -1.802 20.489 1.00 0.00 H new ATOM 0 HD11 ILE A 174 5.907 -3.433 20.982 1.00 0.00 H new ATOM 0 HD12 ILE A 174 5.449 -2.714 19.420 1.00 0.00 H new ATOM 0 HD13 ILE A 174 6.138 -1.691 20.703 1.00 0.00 H new ATOM 2754 N PHE A 175 1.414 -0.947 17.612 1.00 0.00 N ATOM 2755 CA PHE A 175 0.300 -0.257 17.013 1.00 0.00 C ATOM 2756 C PHE A 175 -0.956 -0.640 17.740 1.00 0.00 C ATOM 2757 O PHE A 175 -1.092 -1.748 18.264 1.00 0.00 O ATOM 2758 CB PHE A 175 0.102 -0.568 15.515 1.00 0.00 C ATOM 2759 CG PHE A 175 1.204 -0.068 14.638 1.00 0.00 C ATOM 2760 CD1 PHE A 175 2.160 -0.933 14.150 1.00 0.00 C ATOM 2761 CD2 PHE A 175 1.277 1.267 14.301 1.00 0.00 C ATOM 2762 CE1 PHE A 175 3.170 -0.471 13.338 1.00 0.00 C ATOM 2763 CE2 PHE A 175 2.288 1.729 13.491 1.00 0.00 C ATOM 2764 CZ PHE A 175 3.235 0.859 13.009 1.00 0.00 C ATOM 0 H PHE A 175 1.427 -1.956 17.460 1.00 0.00 H new ATOM 0 HA PHE A 175 0.518 0.808 17.094 1.00 0.00 H new ATOM 0 HB2 PHE A 175 0.012 -1.647 15.388 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -0.839 -0.128 15.185 1.00 0.00 H new ATOM 0 HD1 PHE A 175 2.116 -1.981 14.407 1.00 0.00 H new ATOM 0 HD2 PHE A 175 0.534 1.955 14.676 1.00 0.00 H new ATOM 0 HE1 PHE A 175 3.913 -1.157 12.959 1.00 0.00 H new ATOM 0 HE2 PHE A 175 2.337 2.777 13.234 1.00 0.00 H new ATOM 0 HZ PHE A 175 4.029 1.221 12.373 1.00 0.00 H new ATOM 2774 N ASN A 176 -1.922 0.305 17.753 1.00 0.00 N ATOM 2775 CA ASN A 176 -3.168 0.093 18.443 1.00 0.00 C ATOM 2776 C ASN A 176 -4.282 0.415 17.478 1.00 0.00 C ATOM 2777 O ASN A 176 -4.390 1.536 16.995 1.00 0.00 O ATOM 2778 CB ASN A 176 -3.305 1.021 19.675 1.00 0.00 C ATOM 2779 CG ASN A 176 -4.409 0.594 20.636 1.00 0.00 C ATOM 2780 OD1 ASN A 176 -4.698 -0.589 20.789 1.00 0.00 O ATOM 2781 ND2 ASN A 176 -5.029 1.591 21.325 1.00 0.00 N ATOM 0 H ASN A 176 -1.843 1.210 17.290 1.00 0.00 H new ATOM 0 HA ASN A 176 -3.209 -0.939 18.791 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -2.356 1.043 20.211 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -3.503 2.037 19.335 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -5.763 1.367 21.997 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -4.760 2.562 21.169 1.00 0.00 H new ATOM 2788 N ILE A 177 -5.161 -0.573 17.199 1.00 0.00 N ATOM 2789 CA ILE A 177 -6.259 -0.350 16.286 1.00 0.00 C ATOM 2790 C ILE A 177 -7.499 -0.262 17.145 1.00 0.00 C ATOM 2791 O ILE A 177 -7.771 -1.141 17.962 1.00 0.00 O ATOM 2792 CB ILE A 177 -6.417 -1.463 15.271 1.00 0.00 C ATOM 2793 CG1 ILE A 177 -5.424 -1.278 14.102 1.00 0.00 C ATOM 2794 CG2 ILE A 177 -7.875 -1.476 14.770 1.00 0.00 C ATOM 2795 CD1 ILE A 177 -4.789 -2.595 13.658 1.00 0.00 C ATOM 0 H ILE A 177 -5.118 -1.512 17.595 1.00 0.00 H new ATOM 0 HA ILE A 177 -6.079 0.556 15.708 1.00 0.00 H new ATOM 0 HB ILE A 177 -6.192 -2.422 15.737 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -5.943 -0.826 13.257 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -4.639 -0.584 14.403 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -8.001 -2.274 14.038 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -8.547 -1.646 15.611 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -8.109 -0.518 14.306 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -4.100 -2.407 12.834 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -4.245 -3.036 14.493 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -5.569 -3.282 13.329 1.00 0.00 H new ATOM 2807 N THR A 178 -8.292 0.817 16.961 1.00 0.00 N ATOM 2808 CA THR A 178 -9.474 1.009 17.782 1.00 0.00 C ATOM 2809 C THR A 178 -10.668 1.200 16.891 1.00 0.00 C ATOM 2810 O THR A 178 -10.601 1.904 15.883 1.00 0.00 O ATOM 2811 CB THR A 178 -9.376 2.229 18.674 1.00 0.00 C ATOM 2812 OG1 THR A 178 -8.260 2.123 19.549 1.00 0.00 O ATOM 2813 CG2 THR A 178 -10.670 2.370 19.499 1.00 0.00 C ATOM 0 H THR A 178 -8.128 1.544 16.264 1.00 0.00 H new ATOM 0 HA THR A 178 -9.567 0.124 18.412 1.00 0.00 H new ATOM 0 HB THR A 178 -9.242 3.110 18.046 1.00 0.00 H new ATOM 0 HG1 THR A 178 -8.212 2.921 20.116 1.00 0.00 H new ATOM 0 HG21 THR A 178 -10.599 3.248 20.141 1.00 0.00 H new ATOM 0 HG22 THR A 178 -11.520 2.480 18.826 1.00 0.00 H new ATOM 0 HG23 THR A 178 -10.808 1.481 20.115 1.00 0.00 H new ATOM 2821 N ARG A 179 -11.818 0.570 17.257 1.00 0.00 N ATOM 2822 CA ARG A 179 -13.020 0.724 16.473 1.00 0.00 C ATOM 2823 C ARG A 179 -13.814 1.823 17.124 1.00 0.00 C ATOM 2824 O ARG A 179 -14.298 1.679 18.251 1.00 0.00 O ATOM 2825 CB ARG A 179 -13.915 -0.527 16.469 1.00 0.00 C ATOM 2826 CG ARG A 179 -14.688 -0.696 15.162 1.00 0.00 C ATOM 2827 CD ARG A 179 -16.153 -1.092 15.386 1.00 0.00 C ATOM 2828 NE ARG A 179 -16.200 -2.479 15.940 1.00 0.00 N ATOM 2829 CZ ARG A 179 -17.401 -3.060 16.256 1.00 0.00 C ATOM 2830 NH1 ARG A 179 -18.569 -2.374 16.071 1.00 0.00 N ATOM 2831 NH2 ARG A 179 -17.432 -4.330 16.755 1.00 0.00 N ATOM 0 H ARG A 179 -11.913 -0.031 18.076 1.00 0.00 H new ATOM 0 HA ARG A 179 -12.727 0.924 15.442 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -13.299 -1.410 16.638 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -14.620 -0.467 17.298 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -14.650 0.237 14.599 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -14.200 -1.456 14.552 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -16.631 -0.395 16.074 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -16.705 -1.042 14.447 1.00 0.00 H new ATOM 0 HE ARG A 179 -15.333 -2.997 16.084 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -18.550 -1.426 15.696 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -19.460 -2.811 16.308 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -16.563 -4.845 16.892 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -18.325 -4.764 16.991 1.00 0.00 H new ATOM 2845 N ALA A 180 -13.967 2.960 16.422 1.00 0.00 N ATOM 2846 CA ALA A 180 -14.712 4.066 16.968 1.00 0.00 C ATOM 2847 C ALA A 180 -16.159 3.882 16.589 1.00 0.00 C ATOM 2848 O ALA A 180 -16.504 3.049 15.750 1.00 0.00 O ATOM 2849 CB ALA A 180 -14.236 5.426 16.424 1.00 0.00 C ATOM 0 H ALA A 180 -13.584 3.119 15.490 1.00 0.00 H new ATOM 0 HA ALA A 180 -14.565 4.073 18.048 1.00 0.00 H new ATOM 0 HB1 ALA A 180 -14.831 6.224 16.868 1.00 0.00 H new ATOM 0 HB2 ALA A 180 -13.186 5.572 16.678 1.00 0.00 H new ATOM 0 HB3 ALA A 180 -14.354 5.446 15.341 1.00 0.00 H new ATOM 2855 N PRO A 181 -17.021 4.644 17.237 1.00 0.00 N ATOM 2856 CA PRO A 181 -18.461 4.619 16.967 1.00 0.00 C ATOM 2857 C PRO A 181 -18.773 4.952 15.537 1.00 0.00 C ATOM 2858 O PRO A 181 -19.873 4.686 15.047 1.00 0.00 O ATOM 2859 CB PRO A 181 -19.046 5.678 17.905 1.00 0.00 C ATOM 2860 CG PRO A 181 -18.009 5.804 19.016 1.00 0.00 C ATOM 2861 CD PRO A 181 -16.673 5.573 18.314 1.00 0.00 C ATOM 0 HA PRO A 181 -18.880 3.626 17.133 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -19.196 6.627 17.390 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -20.015 5.371 18.297 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -18.047 6.787 19.486 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -18.177 5.068 19.802 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -16.255 6.502 17.926 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -15.931 5.148 18.989 1.00 0.00 H new