USER MOD reduce.3.24.130724 H: found=0, std=0, add=1661, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1660 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 80 THR OG1 : rot 83:sc= 0.385 USER MOD Set 1.2: A 109 MET CE :methyl 169:sc= -4.27! (180deg=-4.6!) USER MOD Set 2.1: A 79 THR OG1 : rot -92:sc= 1.15 USER MOD Set 2.2: A 205 LYS NZ :NH3+ -130:sc= -0.528 (180deg=-2.38!) USER MOD Set 3.1: A 19 THR OG1 : rot -16:sc= 0.963 USER MOD Set 3.2: A 44 SER OG : rot 33:sc= 1.61 USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 THR OG1 : rot -83:sc= 0.885 USER MOD Single : A 15 MET CE :methyl 175:sc= -2.6 (180deg=-2.85) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 THR OG1 : rot 90:sc= 0.721 USER MOD Single : A 51 TYR OH : rot -127:sc= -1.44 USER MOD Single : A 54 MET CE :methyl 164:sc= -1.24 (180deg=-2.13) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 TYR OH : rot 29:sc= 0.118 USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 ASN :FLIP amide:sc= -4.45! C(o=-5.9!,f=-4.4!) USER MOD Single : A 106 THR OG1 : rot 63:sc= 0.314 USER MOD Single : A 117 MET CE :methyl 177:sc= -0.171 (180deg=-0.204) USER MOD Single : A 124 TYR OH : rot 27:sc= 0.44 USER MOD Single : A 129 MET CE :methyl -121:sc= -4.46! (180deg=-5.86!) USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 MET CE :methyl 169:sc= -0.478 (180deg=-0.807) USER MOD Single : A 146 THR OG1 : rot -69:sc= 0.968 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot -22:sc= 0.726 USER MOD Single : A 151 GLN : amide:sc= -0.265 X(o=-0.26,f=-0.032) USER MOD Single : A 153 SER OG : rot -18:sc= 0.529 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ -154:sc= -1.6! (180deg=-2.12!) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 160 TYR OH : rot -90:sc= 0.725 USER MOD Single : A 165 ASN :FLIP amide:sc= -0.0716 F(o=-2.1!,f=-0.072) USER MOD Single : A 167 THR OG1 : rot -41:sc= 0.695! USER MOD Single : A 174 TYR OH : rot -41:sc= 0.743 USER MOD Single : A 189 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 180:sc= -0.0558 USER MOD Single : A 199 TYR OH : rot 180:sc= 0 USER MOD Single : A 204 THR OG1 : rot 75:sc= 0.424 USER MOD Single : A 218 THR OG1 : rot 72:sc= 0.338 USER MOD ----------------------------------------------------------------- ATOM 36 N GLY A 3 26.239 -13.796 0.493 1.00 0.00 N ATOM 37 CA GLY A 3 25.456 -13.645 1.707 1.00 0.00 C ATOM 38 C GLY A 3 24.399 -12.563 1.589 1.00 0.00 C ATOM 39 O GLY A 3 23.436 -12.542 2.355 1.00 0.00 O ATOM 0 HA2 GLY A 3 24.975 -14.594 1.945 1.00 0.00 H new ATOM 0 HA3 GLY A 3 26.122 -13.408 2.537 1.00 0.00 H new ATOM 43 N LEU A 4 24.585 -11.657 0.635 1.00 0.00 N ATOM 44 CA LEU A 4 23.640 -10.566 0.418 1.00 0.00 C ATOM 45 C LEU A 4 22.372 -11.066 -0.269 1.00 0.00 C ATOM 46 O LEU A 4 21.268 -10.616 0.039 1.00 0.00 O ATOM 47 CB LEU A 4 24.289 -9.462 -0.417 1.00 0.00 C ATOM 48 CG LEU A 4 23.361 -8.315 -0.821 1.00 0.00 C ATOM 49 CD1 LEU A 4 22.817 -7.604 0.412 1.00 0.00 C ATOM 50 CD2 LEU A 4 24.093 -7.336 -1.723 1.00 0.00 C ATOM 0 H LEU A 4 25.382 -11.656 -0.001 1.00 0.00 H new ATOM 0 HA LEU A 4 23.363 -10.161 1.391 1.00 0.00 H new ATOM 0 HB2 LEU A 4 25.126 -9.049 0.145 1.00 0.00 H new ATOM 0 HB3 LEU A 4 24.702 -9.909 -1.321 1.00 0.00 H new ATOM 0 HG LEU A 4 22.518 -8.731 -1.373 1.00 0.00 H new ATOM 0 HD11 LEU A 4 22.159 -6.792 0.103 1.00 0.00 H new ATOM 0 HD12 LEU A 4 22.257 -8.312 1.023 1.00 0.00 H new ATOM 0 HD13 LEU A 4 23.645 -7.199 0.994 1.00 0.00 H new ATOM 0 HD21 LEU A 4 23.420 -6.525 -2.002 1.00 0.00 H new ATOM 0 HD22 LEU A 4 24.954 -6.927 -1.194 1.00 0.00 H new ATOM 0 HD23 LEU A 4 24.432 -7.852 -2.621 1.00 0.00 H new ATOM 62 N THR A 5 22.541 -11.998 -1.202 1.00 0.00 N ATOM 63 CA THR A 5 21.413 -12.559 -1.938 1.00 0.00 C ATOM 64 C THR A 5 20.441 -13.269 -1.001 1.00 0.00 C ATOM 65 O THR A 5 19.233 -13.280 -1.240 1.00 0.00 O ATOM 66 CB THR A 5 21.885 -13.554 -3.017 1.00 0.00 C ATOM 67 OG1 THR A 5 22.535 -14.671 -2.401 1.00 0.00 O ATOM 68 CG2 THR A 5 22.841 -12.885 -3.993 1.00 0.00 C ATOM 0 H THR A 5 23.449 -12.381 -1.466 1.00 0.00 H new ATOM 0 HA THR A 5 20.905 -11.724 -2.420 1.00 0.00 H new ATOM 0 HB THR A 5 21.010 -13.898 -3.568 1.00 0.00 H new ATOM 0 HG1 THR A 5 22.831 -15.300 -3.092 1.00 0.00 H new ATOM 0 HG21 THR A 5 23.159 -13.608 -4.744 1.00 0.00 H new ATOM 0 HG22 THR A 5 22.337 -12.052 -4.482 1.00 0.00 H new ATOM 0 HG23 THR A 5 23.713 -12.515 -3.453 1.00 0.00 H new ATOM 76 N THR A 6 20.977 -13.858 0.064 1.00 0.00 N ATOM 77 CA THR A 6 20.159 -14.576 1.038 1.00 0.00 C ATOM 78 C THR A 6 19.041 -13.691 1.575 1.00 0.00 C ATOM 79 O THR A 6 17.939 -14.165 1.845 1.00 0.00 O ATOM 80 CB THR A 6 21.005 -15.078 2.222 1.00 0.00 C ATOM 81 OG1 THR A 6 21.372 -13.979 3.065 1.00 0.00 O ATOM 82 CG2 THR A 6 22.259 -15.786 1.731 1.00 0.00 C ATOM 0 H THR A 6 21.975 -13.853 0.275 1.00 0.00 H new ATOM 0 HA THR A 6 19.728 -15.431 0.517 1.00 0.00 H new ATOM 0 HB THR A 6 20.405 -15.788 2.791 1.00 0.00 H new ATOM 0 HG1 THR A 6 22.166 -13.536 2.698 1.00 0.00 H new ATOM 0 HG21 THR A 6 22.840 -16.131 2.586 1.00 0.00 H new ATOM 0 HG22 THR A 6 21.977 -16.640 1.115 1.00 0.00 H new ATOM 0 HG23 THR A 6 22.859 -15.095 1.140 1.00 0.00 H new ATOM 90 N LEU A 7 19.337 -12.406 1.736 1.00 0.00 N ATOM 91 CA LEU A 7 18.356 -11.451 2.239 1.00 0.00 C ATOM 92 C LEU A 7 17.114 -11.434 1.355 1.00 0.00 C ATOM 93 O LEU A 7 15.993 -11.586 1.839 1.00 0.00 O ATOM 94 CB LEU A 7 18.962 -10.045 2.306 1.00 0.00 C ATOM 95 CG LEU A 7 19.882 -9.773 3.503 1.00 0.00 C ATOM 96 CD1 LEU A 7 19.140 -9.984 4.814 1.00 0.00 C ATOM 97 CD2 LEU A 7 21.122 -10.652 3.443 1.00 0.00 C ATOM 0 H LEU A 7 20.249 -12.001 1.525 1.00 0.00 H new ATOM 0 HA LEU A 7 18.067 -11.763 3.243 1.00 0.00 H new ATOM 0 HB2 LEU A 7 19.526 -9.869 1.390 1.00 0.00 H new ATOM 0 HB3 LEU A 7 18.149 -9.319 2.324 1.00 0.00 H new ATOM 0 HG LEU A 7 20.199 -8.731 3.454 1.00 0.00 H new ATOM 0 HD11 LEU A 7 19.812 -9.785 5.649 1.00 0.00 H new ATOM 0 HD12 LEU A 7 18.289 -9.305 4.864 1.00 0.00 H new ATOM 0 HD13 LEU A 7 18.786 -11.013 4.870 1.00 0.00 H new ATOM 0 HD21 LEU A 7 21.759 -10.441 4.302 1.00 0.00 H new ATOM 0 HD22 LEU A 7 20.826 -11.701 3.460 1.00 0.00 H new ATOM 0 HD23 LEU A 7 21.671 -10.445 2.524 1.00 0.00 H new ATOM 109 N PHE A 8 17.326 -11.246 0.056 1.00 0.00 N ATOM 110 CA PHE A 8 16.224 -11.209 -0.899 1.00 0.00 C ATOM 111 C PHE A 8 15.524 -12.560 -0.971 1.00 0.00 C ATOM 112 O PHE A 8 14.314 -12.632 -1.183 1.00 0.00 O ATOM 113 CB PHE A 8 16.735 -10.814 -2.284 1.00 0.00 C ATOM 114 CG PHE A 8 17.547 -9.555 -2.289 1.00 0.00 C ATOM 115 CD1 PHE A 8 16.928 -8.317 -2.254 1.00 0.00 C ATOM 116 CD2 PHE A 8 18.930 -9.608 -2.329 1.00 0.00 C ATOM 117 CE1 PHE A 8 17.675 -7.155 -2.260 1.00 0.00 C ATOM 118 CE2 PHE A 8 19.682 -8.450 -2.335 1.00 0.00 C ATOM 119 CZ PHE A 8 19.054 -7.221 -2.300 1.00 0.00 C ATOM 0 H PHE A 8 18.249 -11.117 -0.359 1.00 0.00 H new ATOM 0 HA PHE A 8 15.505 -10.464 -0.558 1.00 0.00 H new ATOM 0 HB2 PHE A 8 17.340 -11.628 -2.684 1.00 0.00 H new ATOM 0 HB3 PHE A 8 15.884 -10.690 -2.954 1.00 0.00 H new ATOM 0 HD1 PHE A 8 15.850 -8.259 -2.222 1.00 0.00 H new ATOM 0 HD2 PHE A 8 19.427 -10.567 -2.356 1.00 0.00 H new ATOM 0 HE1 PHE A 8 17.181 -6.195 -2.233 1.00 0.00 H new ATOM 0 HE2 PHE A 8 20.760 -8.506 -2.367 1.00 0.00 H new ATOM 0 HZ PHE A 8 19.640 -6.314 -2.304 1.00 0.00 H new ATOM 129 N TRP A 9 16.290 -13.631 -0.790 1.00 0.00 N ATOM 130 CA TRP A 9 15.734 -14.977 -0.832 1.00 0.00 C ATOM 131 C TRP A 9 14.751 -15.170 0.314 1.00 0.00 C ATOM 132 O TRP A 9 13.661 -15.708 0.129 1.00 0.00 O ATOM 133 CB TRP A 9 16.846 -16.027 -0.759 1.00 0.00 C ATOM 134 CG TRP A 9 17.574 -16.227 -2.056 1.00 0.00 C ATOM 135 CD1 TRP A 9 18.919 -16.111 -2.268 1.00 0.00 C ATOM 136 CD2 TRP A 9 16.999 -16.584 -3.319 1.00 0.00 C ATOM 137 NE1 TRP A 9 19.213 -16.365 -3.583 1.00 0.00 N ATOM 138 CE2 TRP A 9 18.053 -16.661 -4.250 1.00 0.00 C ATOM 139 CE3 TRP A 9 15.697 -16.845 -3.756 1.00 0.00 C ATOM 140 CZ2 TRP A 9 17.845 -16.986 -5.587 1.00 0.00 C ATOM 141 CZ3 TRP A 9 15.492 -17.169 -5.083 1.00 0.00 C ATOM 142 CH2 TRP A 9 16.561 -17.237 -5.986 1.00 0.00 C ATOM 0 H TRP A 9 17.294 -13.593 -0.613 1.00 0.00 H new ATOM 0 HA TRP A 9 15.207 -15.104 -1.778 1.00 0.00 H new ATOM 0 HB2 TRP A 9 17.562 -15.732 0.008 1.00 0.00 H new ATOM 0 HB3 TRP A 9 16.416 -16.978 -0.444 1.00 0.00 H new ATOM 0 HD1 TRP A 9 19.645 -15.856 -1.510 1.00 0.00 H new ATOM 0 HE1 TRP A 9 20.144 -16.338 -3.998 1.00 0.00 H new ATOM 0 HE3 TRP A 9 14.866 -16.794 -3.068 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 18.668 -17.038 -6.285 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 14.490 -17.373 -5.431 1.00 0.00 H new ATOM 0 HH2 TRP A 9 16.367 -17.493 -7.017 1.00 0.00 H new ATOM 153 N LEU A 10 15.150 -14.720 1.500 1.00 0.00 N ATOM 154 CA LEU A 10 14.309 -14.819 2.684 1.00 0.00 C ATOM 155 C LEU A 10 13.023 -14.027 2.489 1.00 0.00 C ATOM 156 O LEU A 10 11.932 -14.498 2.815 1.00 0.00 O ATOM 157 CB LEU A 10 15.062 -14.297 3.908 1.00 0.00 C ATOM 158 CG LEU A 10 16.107 -15.251 4.485 1.00 0.00 C ATOM 159 CD1 LEU A 10 17.011 -14.518 5.464 1.00 0.00 C ATOM 160 CD2 LEU A 10 15.430 -16.431 5.170 1.00 0.00 C ATOM 0 H LEU A 10 16.056 -14.281 1.665 1.00 0.00 H new ATOM 0 HA LEU A 10 14.054 -15.867 2.843 1.00 0.00 H new ATOM 0 HB2 LEU A 10 15.555 -13.363 3.640 1.00 0.00 H new ATOM 0 HB3 LEU A 10 14.337 -14.063 4.688 1.00 0.00 H new ATOM 0 HG LEU A 10 16.718 -15.630 3.666 1.00 0.00 H new ATOM 0 HD11 LEU A 10 17.750 -15.211 5.866 1.00 0.00 H new ATOM 0 HD12 LEU A 10 17.520 -13.703 4.949 1.00 0.00 H new ATOM 0 HD13 LEU A 10 16.412 -14.113 6.280 1.00 0.00 H new ATOM 0 HD21 LEU A 10 16.189 -17.101 5.575 1.00 0.00 H new ATOM 0 HD22 LEU A 10 14.797 -16.068 5.979 1.00 0.00 H new ATOM 0 HD23 LEU A 10 14.819 -16.971 4.446 1.00 0.00 H new ATOM 172 N GLY A 11 13.164 -12.818 1.954 1.00 0.00 N ATOM 173 CA GLY A 11 12.009 -11.976 1.713 1.00 0.00 C ATOM 174 C GLY A 11 11.089 -12.565 0.665 1.00 0.00 C ATOM 175 O GLY A 11 9.880 -12.339 0.693 1.00 0.00 O ATOM 0 H GLY A 11 14.058 -12.408 1.684 1.00 0.00 H new ATOM 0 HA2 GLY A 11 11.459 -11.840 2.644 1.00 0.00 H new ATOM 0 HA3 GLY A 11 12.340 -10.989 1.391 1.00 0.00 H new ATOM 179 N ALA A 12 11.666 -13.325 -0.260 1.00 0.00 N ATOM 180 CA ALA A 12 10.891 -13.956 -1.320 1.00 0.00 C ATOM 181 C ALA A 12 10.038 -15.091 -0.764 1.00 0.00 C ATOM 182 O ALA A 12 8.937 -15.344 -1.251 1.00 0.00 O ATOM 183 CB ALA A 12 11.809 -14.468 -2.419 1.00 0.00 C ATOM 0 H ALA A 12 12.667 -13.518 -0.296 1.00 0.00 H new ATOM 0 HA ALA A 12 10.225 -13.207 -1.747 1.00 0.00 H new ATOM 0 HB1 ALA A 12 11.213 -14.936 -3.202 1.00 0.00 H new ATOM 0 HB2 ALA A 12 12.372 -13.635 -2.840 1.00 0.00 H new ATOM 0 HB3 ALA A 12 12.501 -15.200 -2.003 1.00 0.00 H new ATOM 189 N ILE A 13 10.553 -15.774 0.256 1.00 0.00 N ATOM 190 CA ILE A 13 9.824 -16.871 0.880 1.00 0.00 C ATOM 191 C ILE A 13 8.578 -16.342 1.580 1.00 0.00 C ATOM 192 O ILE A 13 7.465 -16.806 1.327 1.00 0.00 O ATOM 193 CB ILE A 13 10.694 -17.629 1.905 1.00 0.00 C ATOM 194 CG1 ILE A 13 11.940 -18.202 1.223 1.00 0.00 C ATOM 195 CG2 ILE A 13 9.885 -18.736 2.571 1.00 0.00 C ATOM 196 CD1 ILE A 13 12.869 -18.935 2.167 1.00 0.00 C ATOM 0 H ILE A 13 11.468 -15.587 0.665 1.00 0.00 H new ATOM 0 HA ILE A 13 9.543 -17.565 0.088 1.00 0.00 H new ATOM 0 HB ILE A 13 11.016 -16.930 2.677 1.00 0.00 H new ATOM 0 HG12 ILE A 13 11.629 -18.884 0.432 1.00 0.00 H new ATOM 0 HG13 ILE A 13 12.488 -17.389 0.746 1.00 0.00 H new ATOM 0 HG21 ILE A 13 10.512 -19.262 3.291 1.00 0.00 H new ATOM 0 HG22 ILE A 13 9.028 -18.301 3.085 1.00 0.00 H new ATOM 0 HG23 ILE A 13 9.536 -19.438 1.813 1.00 0.00 H new ATOM 0 HD11 ILE A 13 13.728 -19.312 1.612 1.00 0.00 H new ATOM 0 HD12 ILE A 13 13.211 -18.252 2.945 1.00 0.00 H new ATOM 0 HD13 ILE A 13 12.338 -19.769 2.625 1.00 0.00 H new ATOM 208 N GLY A 14 8.775 -15.363 2.459 1.00 0.00 N ATOM 209 CA GLY A 14 7.660 -14.773 3.173 1.00 0.00 C ATOM 210 C GLY A 14 6.676 -14.116 2.228 1.00 0.00 C ATOM 211 O GLY A 14 5.462 -14.184 2.431 1.00 0.00 O ATOM 0 H GLY A 14 9.687 -14.969 2.688 1.00 0.00 H new ATOM 0 HA2 GLY A 14 7.150 -15.543 3.752 1.00 0.00 H new ATOM 0 HA3 GLY A 14 8.032 -14.034 3.883 1.00 0.00 H new ATOM 215 N MET A 15 7.205 -13.479 1.188 1.00 0.00 N ATOM 216 CA MET A 15 6.371 -12.814 0.198 1.00 0.00 C ATOM 217 C MET A 15 5.498 -13.830 -0.523 1.00 0.00 C ATOM 218 O MET A 15 4.311 -13.594 -0.748 1.00 0.00 O ATOM 219 CB MET A 15 7.238 -12.061 -0.810 1.00 0.00 C ATOM 220 CG MET A 15 6.436 -11.223 -1.790 1.00 0.00 C ATOM 221 SD MET A 15 5.381 -10.014 -0.968 1.00 0.00 S ATOM 222 CE MET A 15 6.604 -9.038 -0.096 1.00 0.00 C ATOM 0 H MET A 15 8.207 -13.410 1.011 1.00 0.00 H new ATOM 0 HA MET A 15 5.729 -12.098 0.712 1.00 0.00 H new ATOM 0 HB2 MET A 15 7.929 -11.413 -0.271 1.00 0.00 H new ATOM 0 HB3 MET A 15 7.841 -12.778 -1.366 1.00 0.00 H new ATOM 0 HG2 MET A 15 7.119 -10.705 -2.463 1.00 0.00 H new ATOM 0 HG3 MET A 15 5.820 -11.880 -2.404 1.00 0.00 H new ATOM 0 HE1 MET A 15 6.116 -8.193 0.390 1.00 0.00 H new ATOM 0 HE2 MET A 15 7.094 -9.656 0.656 1.00 0.00 H new ATOM 0 HE3 MET A 15 7.347 -8.670 -0.803 1.00 0.00 H new ATOM 232 N LEU A 16 6.099 -14.960 -0.888 1.00 0.00 N ATOM 233 CA LEU A 16 5.381 -16.027 -1.571 1.00 0.00 C ATOM 234 C LEU A 16 4.173 -16.449 -0.744 1.00 0.00 C ATOM 235 O LEU A 16 3.104 -16.732 -1.286 1.00 0.00 O ATOM 236 CB LEU A 16 6.309 -17.224 -1.805 1.00 0.00 C ATOM 237 CG LEU A 16 6.101 -17.974 -3.127 1.00 0.00 C ATOM 238 CD1 LEU A 16 4.685 -18.521 -3.225 1.00 0.00 C ATOM 239 CD2 LEU A 16 6.408 -17.067 -4.308 1.00 0.00 C ATOM 0 H LEU A 16 7.085 -15.158 -0.720 1.00 0.00 H new ATOM 0 HA LEU A 16 5.037 -15.661 -2.538 1.00 0.00 H new ATOM 0 HB2 LEU A 16 7.341 -16.875 -1.764 1.00 0.00 H new ATOM 0 HB3 LEU A 16 6.178 -17.928 -0.984 1.00 0.00 H new ATOM 0 HG LEU A 16 6.791 -18.818 -3.151 1.00 0.00 H new ATOM 0 HD11 LEU A 16 4.563 -19.048 -4.171 1.00 0.00 H new ATOM 0 HD12 LEU A 16 4.503 -19.210 -2.400 1.00 0.00 H new ATOM 0 HD13 LEU A 16 3.973 -17.698 -3.174 1.00 0.00 H new ATOM 0 HD21 LEU A 16 6.255 -17.616 -5.237 1.00 0.00 H new ATOM 0 HD22 LEU A 16 5.746 -16.202 -4.284 1.00 0.00 H new ATOM 0 HD23 LEU A 16 7.444 -16.733 -4.250 1.00 0.00 H new ATOM 251 N VAL A 17 4.355 -16.490 0.575 1.00 0.00 N ATOM 252 CA VAL A 17 3.274 -16.856 1.482 1.00 0.00 C ATOM 253 C VAL A 17 2.114 -15.880 1.328 1.00 0.00 C ATOM 254 O VAL A 17 0.955 -16.284 1.246 1.00 0.00 O ATOM 255 CB VAL A 17 3.742 -16.874 2.951 1.00 0.00 C ATOM 256 CG1 VAL A 17 2.579 -17.175 3.885 1.00 0.00 C ATOM 257 CG2 VAL A 17 4.859 -17.888 3.142 1.00 0.00 C ATOM 0 H VAL A 17 5.239 -16.275 1.036 1.00 0.00 H new ATOM 0 HA VAL A 17 2.949 -17.863 1.219 1.00 0.00 H new ATOM 0 HB VAL A 17 4.128 -15.885 3.198 1.00 0.00 H new ATOM 0 HG11 VAL A 17 2.933 -17.183 4.916 1.00 0.00 H new ATOM 0 HG12 VAL A 17 1.812 -16.409 3.770 1.00 0.00 H new ATOM 0 HG13 VAL A 17 2.158 -18.150 3.639 1.00 0.00 H new ATOM 0 HG21 VAL A 17 5.177 -17.887 4.185 1.00 0.00 H new ATOM 0 HG22 VAL A 17 4.499 -18.881 2.873 1.00 0.00 H new ATOM 0 HG23 VAL A 17 5.703 -17.624 2.505 1.00 0.00 H new ATOM 267 N GLY A 18 2.439 -14.588 1.293 1.00 0.00 N ATOM 268 CA GLY A 18 1.413 -13.575 1.123 1.00 0.00 C ATOM 269 C GLY A 18 0.710 -13.718 -0.208 1.00 0.00 C ATOM 270 O GLY A 18 -0.516 -13.677 -0.282 1.00 0.00 O ATOM 0 H GLY A 18 3.389 -14.228 1.379 1.00 0.00 H new ATOM 0 HA2 GLY A 18 0.685 -13.653 1.931 1.00 0.00 H new ATOM 0 HA3 GLY A 18 1.862 -12.585 1.194 1.00 0.00 H new ATOM 274 N THR A 19 1.503 -13.902 -1.258 1.00 0.00 N ATOM 275 CA THR A 19 0.984 -14.055 -2.609 1.00 0.00 C ATOM 276 C THR A 19 -0.094 -15.135 -2.673 1.00 0.00 C ATOM 277 O THR A 19 -1.140 -14.939 -3.289 1.00 0.00 O ATOM 278 CB THR A 19 2.114 -14.410 -3.593 1.00 0.00 C ATOM 279 OG1 THR A 19 3.201 -13.488 -3.442 1.00 0.00 O ATOM 280 CG2 THR A 19 1.618 -14.379 -5.030 1.00 0.00 C ATOM 0 H THR A 19 2.520 -13.949 -1.195 1.00 0.00 H new ATOM 0 HA THR A 19 0.543 -13.100 -2.893 1.00 0.00 H new ATOM 0 HB THR A 19 2.455 -15.420 -3.366 1.00 0.00 H new ATOM 0 HG1 THR A 19 2.895 -12.699 -2.948 1.00 0.00 H new ATOM 0 HG21 THR A 19 2.437 -14.634 -5.703 1.00 0.00 H new ATOM 0 HG22 THR A 19 0.810 -15.101 -5.152 1.00 0.00 H new ATOM 0 HG23 THR A 19 1.251 -13.380 -5.267 1.00 0.00 H new ATOM 288 N LEU A 20 0.168 -16.272 -2.031 1.00 0.00 N ATOM 289 CA LEU A 20 -0.784 -17.379 -2.021 1.00 0.00 C ATOM 290 C LEU A 20 -1.997 -17.061 -1.152 1.00 0.00 C ATOM 291 O LEU A 20 -3.132 -17.344 -1.530 1.00 0.00 O ATOM 292 CB LEU A 20 -0.113 -18.661 -1.520 1.00 0.00 C ATOM 293 CG LEU A 20 0.993 -19.217 -2.418 1.00 0.00 C ATOM 294 CD1 LEU A 20 1.588 -20.478 -1.811 1.00 0.00 C ATOM 295 CD2 LEU A 20 0.457 -19.496 -3.815 1.00 0.00 C ATOM 0 H LEU A 20 1.029 -16.450 -1.513 1.00 0.00 H new ATOM 0 HA LEU A 20 -1.124 -17.528 -3.046 1.00 0.00 H new ATOM 0 HB2 LEU A 20 0.306 -18.469 -0.532 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -0.878 -19.428 -1.398 1.00 0.00 H new ATOM 0 HG LEU A 20 1.782 -18.469 -2.497 1.00 0.00 H new ATOM 0 HD11 LEU A 20 2.373 -20.860 -2.463 1.00 0.00 H new ATOM 0 HD12 LEU A 20 2.009 -20.247 -0.833 1.00 0.00 H new ATOM 0 HD13 LEU A 20 0.808 -21.232 -1.702 1.00 0.00 H new ATOM 0 HD21 LEU A 20 1.258 -19.891 -4.440 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -0.351 -20.226 -3.756 1.00 0.00 H new ATOM 0 HD23 LEU A 20 0.079 -18.571 -4.251 1.00 0.00 H new ATOM 307 N ALA A 21 -1.749 -16.477 0.015 1.00 0.00 N ATOM 308 CA ALA A 21 -2.823 -16.129 0.939 1.00 0.00 C ATOM 309 C ALA A 21 -3.855 -15.214 0.286 1.00 0.00 C ATOM 310 O ALA A 21 -5.047 -15.298 0.586 1.00 0.00 O ATOM 311 CB ALA A 21 -2.250 -15.470 2.185 1.00 0.00 C ATOM 0 H ALA A 21 -0.814 -16.235 0.344 1.00 0.00 H new ATOM 0 HA ALA A 21 -3.330 -17.052 1.221 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -3.061 -15.215 2.867 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -1.564 -16.159 2.678 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -1.714 -14.564 1.903 1.00 0.00 H new ATOM 317 N PHE A 22 -3.397 -14.342 -0.607 1.00 0.00 N ATOM 318 CA PHE A 22 -4.291 -13.407 -1.287 1.00 0.00 C ATOM 319 C PHE A 22 -4.819 -13.997 -2.594 1.00 0.00 C ATOM 320 O PHE A 22 -5.935 -13.691 -3.014 1.00 0.00 O ATOM 321 CB PHE A 22 -3.573 -12.080 -1.566 1.00 0.00 C ATOM 322 CG PHE A 22 -2.675 -11.612 -0.450 1.00 0.00 C ATOM 323 CD1 PHE A 22 -3.004 -11.839 0.880 1.00 0.00 C ATOM 324 CD2 PHE A 22 -1.495 -10.944 -0.735 1.00 0.00 C ATOM 325 CE1 PHE A 22 -2.175 -11.410 1.897 1.00 0.00 C ATOM 326 CE2 PHE A 22 -0.662 -10.512 0.279 1.00 0.00 C ATOM 327 CZ PHE A 22 -1.002 -10.746 1.597 1.00 0.00 C ATOM 0 H PHE A 22 -2.417 -14.262 -0.877 1.00 0.00 H new ATOM 0 HA PHE A 22 -5.138 -13.221 -0.627 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -2.979 -12.186 -2.474 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -4.320 -11.311 -1.762 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -3.920 -12.358 1.122 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -1.223 -10.759 -1.764 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -2.444 -11.594 2.927 1.00 0.00 H new ATOM 0 HE2 PHE A 22 0.254 -9.992 0.041 1.00 0.00 H new ATOM 0 HZ PHE A 22 -0.352 -10.410 2.391 1.00 0.00 H new ATOM 337 N ALA A 23 -4.012 -14.839 -3.232 1.00 0.00 N ATOM 338 CA ALA A 23 -4.398 -15.463 -4.494 1.00 0.00 C ATOM 339 C ALA A 23 -5.535 -16.459 -4.301 1.00 0.00 C ATOM 340 O ALA A 23 -6.544 -16.411 -5.005 1.00 0.00 O ATOM 341 CB ALA A 23 -3.200 -16.163 -5.115 1.00 0.00 C ATOM 0 H ALA A 23 -3.086 -15.105 -2.896 1.00 0.00 H new ATOM 0 HA ALA A 23 -4.749 -14.676 -5.162 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -3.497 -16.626 -6.056 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -2.410 -15.436 -5.302 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -2.833 -16.930 -4.433 1.00 0.00 H new ATOM 347 N TRP A 24 -5.362 -17.356 -3.341 1.00 0.00 N ATOM 348 CA TRP A 24 -6.361 -18.375 -3.046 1.00 0.00 C ATOM 349 C TRP A 24 -7.655 -17.745 -2.532 1.00 0.00 C ATOM 350 O TRP A 24 -8.748 -18.155 -2.924 1.00 0.00 O ATOM 351 CB TRP A 24 -5.794 -19.377 -2.034 1.00 0.00 C ATOM 352 CG TRP A 24 -6.817 -19.969 -1.114 1.00 0.00 C ATOM 353 CD1 TRP A 24 -6.884 -19.798 0.235 1.00 0.00 C ATOM 354 CD2 TRP A 24 -7.912 -20.820 -1.468 1.00 0.00 C ATOM 355 NE1 TRP A 24 -7.954 -20.492 0.747 1.00 0.00 N ATOM 356 CE2 TRP A 24 -8.601 -21.127 -0.280 1.00 0.00 C ATOM 357 CE3 TRP A 24 -8.379 -21.351 -2.674 1.00 0.00 C ATOM 358 CZ2 TRP A 24 -9.730 -21.942 -0.262 1.00 0.00 C ATOM 359 CZ3 TRP A 24 -9.500 -22.161 -2.655 1.00 0.00 C ATOM 360 CH2 TRP A 24 -10.165 -22.449 -1.456 1.00 0.00 C ATOM 0 H TRP A 24 -4.533 -17.399 -2.749 1.00 0.00 H new ATOM 0 HA TRP A 24 -6.603 -18.906 -3.967 1.00 0.00 H new ATOM 0 HB2 TRP A 24 -5.300 -20.183 -2.576 1.00 0.00 H new ATOM 0 HB3 TRP A 24 -5.030 -18.880 -1.437 1.00 0.00 H new ATOM 0 HD1 TRP A 24 -6.196 -19.203 0.818 1.00 0.00 H new ATOM 0 HE1 TRP A 24 -8.222 -20.528 1.730 1.00 0.00 H new ATOM 0 HE3 TRP A 24 -7.874 -21.133 -3.603 1.00 0.00 H new ATOM 0 HZ2 TRP A 24 -10.244 -22.166 0.661 1.00 0.00 H new ATOM 0 HZ3 TRP A 24 -9.869 -22.579 -3.580 1.00 0.00 H new ATOM 0 HH2 TRP A 24 -11.038 -23.084 -1.475 1.00 0.00 H new ATOM 371 N ALA A 25 -7.530 -16.751 -1.659 1.00 0.00 N ATOM 372 CA ALA A 25 -8.699 -16.075 -1.108 1.00 0.00 C ATOM 373 C ALA A 25 -9.280 -15.094 -2.121 1.00 0.00 C ATOM 374 O ALA A 25 -10.430 -14.670 -2.002 1.00 0.00 O ATOM 375 CB ALA A 25 -8.344 -15.361 0.187 1.00 0.00 C ATOM 0 H ALA A 25 -6.636 -16.397 -1.319 1.00 0.00 H new ATOM 0 HA ALA A 25 -9.457 -16.827 -0.887 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -9.229 -14.863 0.582 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -7.981 -16.087 0.915 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -7.567 -14.621 -0.007 1.00 0.00 H new ATOM 452 N GLY A 32 -17.463 -6.942 -6.899 1.00 0.00 N ATOM 453 CA GLY A 32 -16.954 -5.622 -6.571 1.00 0.00 C ATOM 454 C GLY A 32 -15.839 -5.666 -5.544 1.00 0.00 C ATOM 455 O GLY A 32 -15.043 -4.732 -5.441 1.00 0.00 O ATOM 0 HA2 GLY A 32 -16.588 -5.142 -7.479 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -17.769 -5.006 -6.191 1.00 0.00 H new ATOM 459 N GLU A 33 -15.782 -6.754 -4.782 1.00 0.00 N ATOM 460 CA GLU A 33 -14.756 -6.920 -3.758 1.00 0.00 C ATOM 461 C GLU A 33 -13.438 -7.362 -4.383 1.00 0.00 C ATOM 462 O GLU A 33 -12.372 -7.204 -3.786 1.00 0.00 O ATOM 463 CB GLU A 33 -15.207 -7.942 -2.714 1.00 0.00 C ATOM 464 CG GLU A 33 -16.525 -7.588 -2.041 1.00 0.00 C ATOM 465 CD GLU A 33 -16.461 -6.275 -1.286 1.00 0.00 C ATOM 466 OE1 GLU A 33 -15.961 -6.271 -0.140 1.00 0.00 O ATOM 467 OE2 GLU A 33 -16.911 -5.249 -1.838 1.00 0.00 O ATOM 0 H GLU A 33 -16.435 -7.534 -4.854 1.00 0.00 H new ATOM 0 HA GLU A 33 -14.604 -5.958 -3.269 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -15.303 -8.917 -3.191 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -14.433 -8.035 -1.952 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -17.310 -7.531 -2.795 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -16.802 -8.386 -1.352 1.00 0.00 H new ATOM 474 N ARG A 34 -13.522 -7.921 -5.587 1.00 0.00 N ATOM 475 CA ARG A 34 -12.344 -8.396 -6.304 1.00 0.00 C ATOM 476 C ARG A 34 -11.302 -7.290 -6.454 1.00 0.00 C ATOM 477 O ARG A 34 -10.107 -7.564 -6.530 1.00 0.00 O ATOM 478 CB ARG A 34 -12.744 -8.930 -7.683 1.00 0.00 C ATOM 479 CG ARG A 34 -11.581 -9.491 -8.485 1.00 0.00 C ATOM 480 CD ARG A 34 -12.065 -10.259 -9.705 1.00 0.00 C ATOM 481 NE ARG A 34 -12.878 -9.429 -10.592 1.00 0.00 N ATOM 482 CZ ARG A 34 -13.701 -9.919 -11.514 1.00 0.00 C ATOM 483 NH1 ARG A 34 -13.830 -11.230 -11.667 1.00 0.00 N ATOM 484 NH2 ARG A 34 -14.401 -9.096 -12.285 1.00 0.00 N ATOM 0 H ARG A 34 -14.400 -8.056 -6.089 1.00 0.00 H new ATOM 0 HA ARG A 34 -11.900 -9.203 -5.721 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -13.495 -9.709 -7.556 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -13.211 -8.126 -8.252 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -10.929 -8.677 -8.801 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -10.985 -10.149 -7.852 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -11.206 -10.643 -10.255 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -12.648 -11.122 -9.382 1.00 0.00 H new ATOM 0 HE ARG A 34 -12.810 -8.416 -10.498 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -13.296 -11.867 -11.076 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -14.463 -11.601 -12.376 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -14.308 -8.087 -12.170 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -15.032 -9.473 -12.992 1.00 0.00 H new ATOM 498 N ARG A 35 -11.761 -6.043 -6.501 1.00 0.00 N ATOM 499 CA ARG A 35 -10.863 -4.900 -6.644 1.00 0.00 C ATOM 500 C ARG A 35 -9.793 -4.895 -5.552 1.00 0.00 C ATOM 501 O ARG A 35 -8.613 -4.677 -5.827 1.00 0.00 O ATOM 502 CB ARG A 35 -11.655 -3.591 -6.596 1.00 0.00 C ATOM 503 CG ARG A 35 -12.715 -3.476 -7.679 1.00 0.00 C ATOM 504 CD ARG A 35 -12.096 -3.470 -9.068 1.00 0.00 C ATOM 505 NE ARG A 35 -11.134 -2.384 -9.235 1.00 0.00 N ATOM 506 CZ ARG A 35 -10.210 -2.359 -10.191 1.00 0.00 C ATOM 507 NH1 ARG A 35 -10.122 -3.357 -11.059 1.00 0.00 N ATOM 508 NH2 ARG A 35 -9.372 -1.336 -10.278 1.00 0.00 N ATOM 0 H ARG A 35 -12.749 -5.797 -6.442 1.00 0.00 H new ATOM 0 HA ARG A 35 -10.367 -4.987 -7.611 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -12.134 -3.502 -5.621 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -10.962 -2.754 -6.688 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -13.414 -4.308 -7.595 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -13.289 -2.561 -7.532 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -11.600 -4.424 -9.248 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -12.884 -3.374 -9.815 1.00 0.00 H new ATOM 0 HE ARG A 35 -11.173 -1.601 -8.582 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -10.764 -4.147 -10.995 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -9.412 -3.335 -11.791 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -9.435 -0.567 -9.611 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -8.664 -1.318 -11.012 1.00 0.00 H new ATOM 522 N TYR A 36 -10.214 -5.138 -4.316 1.00 0.00 N ATOM 523 CA TYR A 36 -9.300 -5.153 -3.178 1.00 0.00 C ATOM 524 C TYR A 36 -8.355 -6.350 -3.238 1.00 0.00 C ATOM 525 O TYR A 36 -7.202 -6.262 -2.814 1.00 0.00 O ATOM 526 CB TYR A 36 -10.090 -5.193 -1.869 1.00 0.00 C ATOM 527 CG TYR A 36 -11.131 -4.103 -1.754 1.00 0.00 C ATOM 528 CD1 TYR A 36 -10.787 -2.830 -1.318 1.00 0.00 C ATOM 529 CD2 TYR A 36 -12.460 -4.349 -2.079 1.00 0.00 C ATOM 530 CE1 TYR A 36 -11.737 -1.832 -1.211 1.00 0.00 C ATOM 531 CE2 TYR A 36 -13.415 -3.355 -1.976 1.00 0.00 C ATOM 532 CZ TYR A 36 -13.049 -2.100 -1.541 1.00 0.00 C ATOM 533 OH TYR A 36 -13.999 -1.108 -1.436 1.00 0.00 O ATOM 0 H TYR A 36 -11.187 -5.328 -4.075 1.00 0.00 H new ATOM 0 HA TYR A 36 -8.704 -4.242 -3.220 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -10.580 -6.162 -1.780 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -9.395 -5.110 -1.033 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -9.761 -2.617 -1.058 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -12.751 -5.332 -2.417 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -11.453 -0.847 -0.871 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -14.443 -3.561 -2.235 1.00 0.00 H new ATOM 0 HH TYR A 36 -14.872 -1.461 -1.707 1.00 0.00 H new ATOM 543 N TYR A 37 -8.848 -7.464 -3.768 1.00 0.00 N ATOM 544 CA TYR A 37 -8.052 -8.682 -3.868 1.00 0.00 C ATOM 545 C TYR A 37 -6.982 -8.561 -4.949 1.00 0.00 C ATOM 546 O TYR A 37 -5.804 -8.795 -4.689 1.00 0.00 O ATOM 547 CB TYR A 37 -8.954 -9.887 -4.144 1.00 0.00 C ATOM 548 CG TYR A 37 -9.863 -10.236 -2.985 1.00 0.00 C ATOM 549 CD1 TYR A 37 -9.353 -10.817 -1.830 1.00 0.00 C ATOM 550 CD2 TYR A 37 -11.227 -9.983 -3.045 1.00 0.00 C ATOM 551 CE1 TYR A 37 -10.178 -11.138 -0.768 1.00 0.00 C ATOM 552 CE2 TYR A 37 -12.059 -10.300 -1.986 1.00 0.00 C ATOM 553 CZ TYR A 37 -11.529 -10.876 -0.851 1.00 0.00 C ATOM 554 OH TYR A 37 -12.353 -11.194 0.204 1.00 0.00 O ATOM 0 H TYR A 37 -9.796 -7.549 -4.135 1.00 0.00 H new ATOM 0 HA TYR A 37 -7.547 -8.830 -2.913 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -9.563 -9.681 -5.024 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -8.332 -10.750 -4.381 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -8.295 -11.021 -1.761 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -11.645 -9.532 -3.933 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -9.766 -11.591 0.122 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -13.118 -10.097 -2.048 1.00 0.00 H new ATOM 0 HH TYR A 37 -13.275 -10.944 -0.014 1.00 0.00 H new ATOM 564 N VAL A 38 -7.393 -8.196 -6.161 1.00 0.00 N ATOM 565 CA VAL A 38 -6.455 -8.044 -7.268 1.00 0.00 C ATOM 566 C VAL A 38 -5.363 -7.043 -6.908 1.00 0.00 C ATOM 567 O VAL A 38 -4.204 -7.201 -7.292 1.00 0.00 O ATOM 568 CB VAL A 38 -7.169 -7.589 -8.560 1.00 0.00 C ATOM 569 CG1 VAL A 38 -7.826 -6.230 -8.368 1.00 0.00 C ATOM 570 CG2 VAL A 38 -6.194 -7.560 -9.729 1.00 0.00 C ATOM 0 H VAL A 38 -8.365 -8.001 -6.400 1.00 0.00 H new ATOM 0 HA VAL A 38 -6.007 -9.021 -7.451 1.00 0.00 H new ATOM 0 HB VAL A 38 -7.953 -8.311 -8.788 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -8.322 -5.932 -9.292 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -8.561 -6.291 -7.565 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -7.067 -5.492 -8.109 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -6.716 -7.237 -10.630 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -5.384 -6.865 -9.510 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -5.784 -8.558 -9.885 1.00 0.00 H new ATOM 580 N THR A 39 -5.749 -6.011 -6.166 1.00 0.00 N ATOM 581 CA THR A 39 -4.816 -4.981 -5.730 1.00 0.00 C ATOM 582 C THR A 39 -3.820 -5.547 -4.717 1.00 0.00 C ATOM 583 O THR A 39 -2.610 -5.328 -4.822 1.00 0.00 O ATOM 584 CB THR A 39 -5.572 -3.791 -5.103 1.00 0.00 C ATOM 585 OG1 THR A 39 -6.277 -3.069 -6.121 1.00 0.00 O ATOM 586 CG2 THR A 39 -4.625 -2.850 -4.375 1.00 0.00 C ATOM 0 H THR A 39 -6.709 -5.866 -5.853 1.00 0.00 H new ATOM 0 HA THR A 39 -4.270 -4.632 -6.607 1.00 0.00 H new ATOM 0 HB THR A 39 -6.279 -4.191 -4.377 1.00 0.00 H new ATOM 0 HG1 THR A 39 -7.174 -3.448 -6.229 1.00 0.00 H new ATOM 0 HG21 THR A 39 -5.192 -2.024 -3.946 1.00 0.00 H new ATOM 0 HG22 THR A 39 -4.114 -3.392 -3.579 1.00 0.00 H new ATOM 0 HG23 THR A 39 -3.889 -2.459 -5.078 1.00 0.00 H new ATOM 594 N LEU A 40 -4.343 -6.280 -3.738 1.00 0.00 N ATOM 595 CA LEU A 40 -3.519 -6.887 -2.698 1.00 0.00 C ATOM 596 C LEU A 40 -2.520 -7.873 -3.300 1.00 0.00 C ATOM 597 O LEU A 40 -1.340 -7.884 -2.943 1.00 0.00 O ATOM 598 CB LEU A 40 -4.412 -7.600 -1.682 1.00 0.00 C ATOM 599 CG LEU A 40 -3.709 -8.061 -0.408 1.00 0.00 C ATOM 600 CD1 LEU A 40 -3.221 -6.864 0.393 1.00 0.00 C ATOM 601 CD2 LEU A 40 -4.645 -8.922 0.425 1.00 0.00 C ATOM 0 H LEU A 40 -5.341 -6.469 -3.644 1.00 0.00 H new ATOM 0 HA LEU A 40 -2.958 -6.098 -2.196 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -5.227 -6.931 -1.406 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -4.862 -8.468 -2.164 1.00 0.00 H new ATOM 0 HG LEU A 40 -2.842 -8.661 -0.684 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -2.722 -7.211 1.298 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -2.520 -6.285 -0.208 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -4.070 -6.237 0.664 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -4.132 -9.245 1.331 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -5.529 -8.343 0.694 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -4.946 -9.796 -0.153 1.00 0.00 H new ATOM 613 N VAL A 41 -3.003 -8.706 -4.210 1.00 0.00 N ATOM 614 CA VAL A 41 -2.155 -9.687 -4.869 1.00 0.00 C ATOM 615 C VAL A 41 -1.072 -8.989 -5.679 1.00 0.00 C ATOM 616 O VAL A 41 0.052 -9.481 -5.790 1.00 0.00 O ATOM 617 CB VAL A 41 -2.975 -10.609 -5.794 1.00 0.00 C ATOM 618 CG1 VAL A 41 -2.068 -11.578 -6.538 1.00 0.00 C ATOM 619 CG2 VAL A 41 -4.023 -11.363 -4.992 1.00 0.00 C ATOM 0 H VAL A 41 -3.978 -8.722 -4.509 1.00 0.00 H new ATOM 0 HA VAL A 41 -1.694 -10.299 -4.093 1.00 0.00 H new ATOM 0 HB VAL A 41 -3.483 -9.989 -6.533 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -2.670 -12.217 -7.184 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -1.356 -11.018 -7.144 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -1.527 -12.194 -5.820 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -4.594 -12.010 -5.658 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -3.532 -11.969 -4.230 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -4.695 -10.652 -4.512 1.00 0.00 H new ATOM 629 N GLY A 42 -1.423 -7.837 -6.242 1.00 0.00 N ATOM 630 CA GLY A 42 -0.479 -7.080 -7.038 1.00 0.00 C ATOM 631 C GLY A 42 0.768 -6.693 -6.266 1.00 0.00 C ATOM 632 O GLY A 42 1.880 -6.953 -6.717 1.00 0.00 O ATOM 0 H GLY A 42 -2.348 -7.415 -6.160 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -0.192 -7.668 -7.910 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -0.965 -6.178 -7.409 1.00 0.00 H new ATOM 636 N ILE A 43 0.590 -6.081 -5.096 1.00 0.00 N ATOM 637 CA ILE A 43 1.733 -5.662 -4.286 1.00 0.00 C ATOM 638 C ILE A 43 2.599 -6.853 -3.878 1.00 0.00 C ATOM 639 O ILE A 43 3.820 -6.818 -4.039 1.00 0.00 O ATOM 640 CB ILE A 43 1.304 -4.883 -3.024 1.00 0.00 C ATOM 641 CG1 ILE A 43 0.215 -5.638 -2.262 1.00 0.00 C ATOM 642 CG2 ILE A 43 0.826 -3.491 -3.403 1.00 0.00 C ATOM 643 CD1 ILE A 43 -0.195 -4.974 -0.965 1.00 0.00 C ATOM 0 H ILE A 43 -0.322 -5.866 -4.692 1.00 0.00 H new ATOM 0 HA ILE A 43 2.319 -4.994 -4.917 1.00 0.00 H new ATOM 0 HB ILE A 43 2.169 -4.788 -2.368 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -0.662 -5.736 -2.902 1.00 0.00 H new ATOM 0 HG13 ILE A 43 0.568 -6.647 -2.047 1.00 0.00 H new ATOM 0 HG21 ILE A 43 0.526 -2.952 -2.504 1.00 0.00 H new ATOM 0 HG22 ILE A 43 1.633 -2.951 -3.898 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -0.025 -3.570 -4.079 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -0.971 -5.568 -0.482 1.00 0.00 H new ATOM 0 HD12 ILE A 43 0.669 -4.900 -0.305 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -0.579 -3.975 -1.173 1.00 0.00 H new ATOM 655 N SER A 44 1.973 -7.904 -3.352 1.00 0.00 N ATOM 656 CA SER A 44 2.710 -9.095 -2.937 1.00 0.00 C ATOM 657 C SER A 44 3.430 -9.738 -4.119 1.00 0.00 C ATOM 658 O SER A 44 4.461 -10.392 -3.952 1.00 0.00 O ATOM 659 CB SER A 44 1.759 -10.107 -2.301 1.00 0.00 C ATOM 660 OG SER A 44 2.458 -11.259 -1.863 1.00 0.00 O ATOM 0 H SER A 44 0.965 -7.955 -3.204 1.00 0.00 H new ATOM 0 HA SER A 44 3.457 -8.789 -2.205 1.00 0.00 H new ATOM 0 HB2 SER A 44 1.245 -9.647 -1.457 1.00 0.00 H new ATOM 0 HB3 SER A 44 0.994 -10.394 -3.022 1.00 0.00 H new ATOM 0 HG SER A 44 3.357 -11.004 -1.569 1.00 0.00 H new ATOM 666 N GLY A 45 2.889 -9.536 -5.314 1.00 0.00 N ATOM 667 CA GLY A 45 3.480 -10.117 -6.505 1.00 0.00 C ATOM 668 C GLY A 45 4.703 -9.363 -6.995 1.00 0.00 C ATOM 669 O GLY A 45 5.732 -9.968 -7.292 1.00 0.00 O ATOM 0 H GLY A 45 2.050 -8.980 -5.480 1.00 0.00 H new ATOM 0 HA2 GLY A 45 3.757 -11.151 -6.298 1.00 0.00 H new ATOM 0 HA3 GLY A 45 2.733 -10.140 -7.299 1.00 0.00 H new ATOM 673 N ILE A 46 4.590 -8.040 -7.083 1.00 0.00 N ATOM 674 CA ILE A 46 5.695 -7.207 -7.546 1.00 0.00 C ATOM 675 C ILE A 46 6.920 -7.381 -6.655 1.00 0.00 C ATOM 676 O ILE A 46 8.047 -7.452 -7.140 1.00 0.00 O ATOM 677 CB ILE A 46 5.301 -5.717 -7.585 1.00 0.00 C ATOM 678 CG1 ILE A 46 4.041 -5.521 -8.428 1.00 0.00 C ATOM 679 CG2 ILE A 46 6.448 -4.880 -8.135 1.00 0.00 C ATOM 680 CD1 ILE A 46 3.514 -4.103 -8.415 1.00 0.00 C ATOM 0 H ILE A 46 3.745 -7.523 -6.840 1.00 0.00 H new ATOM 0 HA ILE A 46 5.937 -7.532 -8.558 1.00 0.00 H new ATOM 0 HB ILE A 46 5.090 -5.386 -6.568 1.00 0.00 H new ATOM 0 HG12 ILE A 46 4.255 -5.810 -9.457 1.00 0.00 H new ATOM 0 HG13 ILE A 46 3.263 -6.192 -8.063 1.00 0.00 H new ATOM 0 HG21 ILE A 46 6.155 -3.830 -8.156 1.00 0.00 H new ATOM 0 HG22 ILE A 46 7.324 -4.999 -7.497 1.00 0.00 H new ATOM 0 HG23 ILE A 46 6.688 -5.211 -9.146 1.00 0.00 H new ATOM 0 HD11 ILE A 46 2.619 -4.042 -9.035 1.00 0.00 H new ATOM 0 HD12 ILE A 46 3.268 -3.816 -7.393 1.00 0.00 H new ATOM 0 HD13 ILE A 46 4.275 -3.429 -8.808 1.00 0.00 H new ATOM 692 N ALA A 47 6.695 -7.431 -5.348 1.00 0.00 N ATOM 693 CA ALA A 47 7.784 -7.609 -4.398 1.00 0.00 C ATOM 694 C ALA A 47 8.403 -8.996 -4.527 1.00 0.00 C ATOM 695 O ALA A 47 9.622 -9.149 -4.464 1.00 0.00 O ATOM 696 CB ALA A 47 7.295 -7.375 -2.980 1.00 0.00 C ATOM 0 H ALA A 47 5.771 -7.351 -4.923 1.00 0.00 H new ATOM 0 HA ALA A 47 8.555 -6.873 -4.627 1.00 0.00 H new ATOM 0 HB1 ALA A 47 8.122 -7.512 -2.283 1.00 0.00 H new ATOM 0 HB2 ALA A 47 6.910 -6.359 -2.891 1.00 0.00 H new ATOM 0 HB3 ALA A 47 6.502 -8.085 -2.747 1.00 0.00 H new ATOM 702 N ALA A 48 7.552 -10.003 -4.710 1.00 0.00 N ATOM 703 CA ALA A 48 8.011 -11.382 -4.844 1.00 0.00 C ATOM 704 C ALA A 48 9.046 -11.518 -5.956 1.00 0.00 C ATOM 705 O ALA A 48 10.069 -12.181 -5.786 1.00 0.00 O ATOM 706 CB ALA A 48 6.831 -12.304 -5.109 1.00 0.00 C ATOM 0 H ALA A 48 6.540 -9.889 -4.769 1.00 0.00 H new ATOM 0 HA ALA A 48 8.487 -11.670 -3.907 1.00 0.00 H new ATOM 0 HB1 ALA A 48 7.186 -13.330 -5.207 1.00 0.00 H new ATOM 0 HB2 ALA A 48 6.127 -12.241 -4.279 1.00 0.00 H new ATOM 0 HB3 ALA A 48 6.333 -12.002 -6.031 1.00 0.00 H new ATOM 712 N VAL A 49 8.775 -10.884 -7.090 1.00 0.00 N ATOM 713 CA VAL A 49 9.683 -10.942 -8.228 1.00 0.00 C ATOM 714 C VAL A 49 10.908 -10.059 -8.007 1.00 0.00 C ATOM 715 O VAL A 49 12.008 -10.399 -8.439 1.00 0.00 O ATOM 716 CB VAL A 49 8.981 -10.529 -9.538 1.00 0.00 C ATOM 717 CG1 VAL A 49 7.813 -11.458 -9.830 1.00 0.00 C ATOM 718 CG2 VAL A 49 8.514 -9.084 -9.470 1.00 0.00 C ATOM 0 H VAL A 49 7.936 -10.325 -7.246 1.00 0.00 H new ATOM 0 HA VAL A 49 10.006 -11.979 -8.318 1.00 0.00 H new ATOM 0 HB VAL A 49 9.701 -10.612 -10.352 1.00 0.00 H new ATOM 0 HG11 VAL A 49 7.328 -11.153 -10.758 1.00 0.00 H new ATOM 0 HG12 VAL A 49 8.177 -12.480 -9.930 1.00 0.00 H new ATOM 0 HG13 VAL A 49 7.095 -11.408 -9.012 1.00 0.00 H new ATOM 0 HG21 VAL A 49 8.022 -8.816 -10.405 1.00 0.00 H new ATOM 0 HG22 VAL A 49 7.812 -8.967 -8.644 1.00 0.00 H new ATOM 0 HG23 VAL A 49 9.372 -8.431 -9.312 1.00 0.00 H new ATOM 728 N ALA A 50 10.717 -8.928 -7.329 1.00 0.00 N ATOM 729 CA ALA A 50 11.820 -8.008 -7.056 1.00 0.00 C ATOM 730 C ALA A 50 12.888 -8.673 -6.198 1.00 0.00 C ATOM 731 O ALA A 50 14.082 -8.459 -6.396 1.00 0.00 O ATOM 732 CB ALA A 50 11.319 -6.754 -6.365 1.00 0.00 C ATOM 0 H ALA A 50 9.814 -8.628 -6.961 1.00 0.00 H new ATOM 0 HA ALA A 50 12.261 -7.733 -8.014 1.00 0.00 H new ATOM 0 HB1 ALA A 50 12.158 -6.085 -6.172 1.00 0.00 H new ATOM 0 HB2 ALA A 50 10.593 -6.251 -7.005 1.00 0.00 H new ATOM 0 HB3 ALA A 50 10.845 -7.023 -5.421 1.00 0.00 H new ATOM 738 N TYR A 51 12.446 -9.474 -5.236 1.00 0.00 N ATOM 739 CA TYR A 51 13.363 -10.168 -4.344 1.00 0.00 C ATOM 740 C TYR A 51 14.068 -11.303 -5.074 1.00 0.00 C ATOM 741 O TYR A 51 15.272 -11.500 -4.921 1.00 0.00 O ATOM 742 CB TYR A 51 12.615 -10.714 -3.125 1.00 0.00 C ATOM 743 CG TYR A 51 12.108 -9.642 -2.185 1.00 0.00 C ATOM 744 CD1 TYR A 51 12.946 -8.630 -1.734 1.00 0.00 C ATOM 745 CD2 TYR A 51 10.790 -9.647 -1.744 1.00 0.00 C ATOM 746 CE1 TYR A 51 12.486 -7.654 -0.873 1.00 0.00 C ATOM 747 CE2 TYR A 51 10.324 -8.674 -0.881 1.00 0.00 C ATOM 748 CZ TYR A 51 11.175 -7.681 -0.449 1.00 0.00 C ATOM 749 OH TYR A 51 10.714 -6.712 0.412 1.00 0.00 O ATOM 0 H TYR A 51 11.459 -9.658 -5.055 1.00 0.00 H new ATOM 0 HA TYR A 51 14.113 -9.453 -4.005 1.00 0.00 H new ATOM 0 HB2 TYR A 51 11.770 -11.312 -3.467 1.00 0.00 H new ATOM 0 HB3 TYR A 51 13.277 -11.383 -2.574 1.00 0.00 H new ATOM 0 HD1 TYR A 51 13.975 -8.606 -2.062 1.00 0.00 H new ATOM 0 HD2 TYR A 51 10.120 -10.424 -2.081 1.00 0.00 H new ATOM 0 HE1 TYR A 51 13.150 -6.873 -0.533 1.00 0.00 H new ATOM 0 HE2 TYR A 51 9.297 -8.692 -0.547 1.00 0.00 H new ATOM 0 HH TYR A 51 10.296 -7.137 1.189 1.00 0.00 H new ATOM 759 N ALA A 52 13.307 -12.043 -5.872 1.00 0.00 N ATOM 760 CA ALA A 52 13.852 -13.162 -6.629 1.00 0.00 C ATOM 761 C ALA A 52 14.910 -12.698 -7.628 1.00 0.00 C ATOM 762 O ALA A 52 15.932 -13.359 -7.810 1.00 0.00 O ATOM 763 CB ALA A 52 12.736 -13.906 -7.346 1.00 0.00 C ATOM 0 H ALA A 52 12.309 -11.887 -6.011 1.00 0.00 H new ATOM 0 HA ALA A 52 14.335 -13.839 -5.925 1.00 0.00 H new ATOM 0 HB1 ALA A 52 13.157 -14.740 -7.908 1.00 0.00 H new ATOM 0 HB2 ALA A 52 12.023 -14.285 -6.614 1.00 0.00 H new ATOM 0 HB3 ALA A 52 12.227 -13.227 -8.031 1.00 0.00 H new ATOM 769 N VAL A 53 14.661 -11.558 -8.271 1.00 0.00 N ATOM 770 CA VAL A 53 15.598 -11.021 -9.254 1.00 0.00 C ATOM 771 C VAL A 53 16.850 -10.463 -8.580 1.00 0.00 C ATOM 772 O VAL A 53 17.969 -10.779 -8.983 1.00 0.00 O ATOM 773 CB VAL A 53 14.948 -9.930 -10.135 1.00 0.00 C ATOM 774 CG1 VAL A 53 13.786 -10.507 -10.926 1.00 0.00 C ATOM 775 CG2 VAL A 53 14.486 -8.750 -9.294 1.00 0.00 C ATOM 0 H VAL A 53 13.824 -10.992 -8.130 1.00 0.00 H new ATOM 0 HA VAL A 53 15.885 -11.853 -9.898 1.00 0.00 H new ATOM 0 HB VAL A 53 15.701 -9.570 -10.835 1.00 0.00 H new ATOM 0 HG11 VAL A 53 13.340 -9.725 -11.541 1.00 0.00 H new ATOM 0 HG12 VAL A 53 14.146 -11.311 -11.567 1.00 0.00 H new ATOM 0 HG13 VAL A 53 13.037 -10.899 -10.238 1.00 0.00 H new ATOM 0 HG21 VAL A 53 14.033 -7.998 -9.940 1.00 0.00 H new ATOM 0 HG22 VAL A 53 13.753 -9.090 -8.562 1.00 0.00 H new ATOM 0 HG23 VAL A 53 15.341 -8.316 -8.776 1.00 0.00 H new ATOM 785 N MET A 54 16.665 -9.641 -7.549 1.00 0.00 N ATOM 786 CA MET A 54 17.795 -9.059 -6.832 1.00 0.00 C ATOM 787 C MET A 54 18.640 -10.153 -6.195 1.00 0.00 C ATOM 788 O MET A 54 19.855 -10.014 -6.054 1.00 0.00 O ATOM 789 CB MET A 54 17.312 -8.086 -5.754 1.00 0.00 C ATOM 790 CG MET A 54 16.814 -6.762 -6.308 1.00 0.00 C ATOM 791 SD MET A 54 16.341 -5.598 -5.015 1.00 0.00 S ATOM 792 CE MET A 54 14.903 -6.413 -4.327 1.00 0.00 C ATOM 0 H MET A 54 15.749 -9.365 -7.194 1.00 0.00 H new ATOM 0 HA MET A 54 18.404 -8.511 -7.551 1.00 0.00 H new ATOM 0 HB2 MET A 54 16.510 -8.557 -5.185 1.00 0.00 H new ATOM 0 HB3 MET A 54 18.128 -7.895 -5.057 1.00 0.00 H new ATOM 0 HG2 MET A 54 17.593 -6.315 -6.925 1.00 0.00 H new ATOM 0 HG3 MET A 54 15.958 -6.944 -6.958 1.00 0.00 H new ATOM 0 HE1 MET A 54 14.668 -5.978 -3.356 1.00 0.00 H new ATOM 0 HE2 MET A 54 14.054 -6.282 -4.998 1.00 0.00 H new ATOM 0 HE3 MET A 54 15.110 -7.477 -4.208 1.00 0.00 H new ATOM 802 N ALA A 55 17.983 -11.242 -5.815 1.00 0.00 N ATOM 803 CA ALA A 55 18.669 -12.369 -5.191 1.00 0.00 C ATOM 804 C ALA A 55 19.550 -13.114 -6.189 1.00 0.00 C ATOM 805 O ALA A 55 20.375 -13.942 -5.802 1.00 0.00 O ATOM 806 CB ALA A 55 17.660 -13.321 -4.568 1.00 0.00 C ATOM 0 H ALA A 55 16.977 -11.370 -5.927 1.00 0.00 H new ATOM 0 HA ALA A 55 19.316 -11.971 -4.409 1.00 0.00 H new ATOM 0 HB1 ALA A 55 18.185 -14.157 -4.106 1.00 0.00 H new ATOM 0 HB2 ALA A 55 17.081 -12.793 -3.810 1.00 0.00 H new ATOM 0 HB3 ALA A 55 16.989 -13.697 -5.341 1.00 0.00 H new ATOM 812 N LEU A 56 19.373 -12.817 -7.474 1.00 0.00 N ATOM 813 CA LEU A 56 20.156 -13.470 -8.520 1.00 0.00 C ATOM 814 C LEU A 56 21.338 -12.608 -8.953 1.00 0.00 C ATOM 815 O LEU A 56 22.240 -13.084 -9.642 1.00 0.00 O ATOM 816 CB LEU A 56 19.272 -13.790 -9.726 1.00 0.00 C ATOM 817 CG LEU A 56 18.301 -14.955 -9.526 1.00 0.00 C ATOM 818 CD1 LEU A 56 17.344 -15.060 -10.702 1.00 0.00 C ATOM 819 CD2 LEU A 56 19.065 -16.259 -9.344 1.00 0.00 C ATOM 0 H LEU A 56 18.698 -12.132 -7.815 1.00 0.00 H new ATOM 0 HA LEU A 56 20.549 -14.399 -8.107 1.00 0.00 H new ATOM 0 HB2 LEU A 56 18.699 -12.899 -9.984 1.00 0.00 H new ATOM 0 HB3 LEU A 56 19.914 -14.014 -10.578 1.00 0.00 H new ATOM 0 HG LEU A 56 17.719 -14.766 -8.624 1.00 0.00 H new ATOM 0 HD11 LEU A 56 16.661 -15.894 -10.542 1.00 0.00 H new ATOM 0 HD12 LEU A 56 16.773 -14.136 -10.790 1.00 0.00 H new ATOM 0 HD13 LEU A 56 17.910 -15.226 -11.618 1.00 0.00 H new ATOM 0 HD21 LEU A 56 18.359 -17.078 -9.203 1.00 0.00 H new ATOM 0 HD22 LEU A 56 19.672 -16.452 -10.229 1.00 0.00 H new ATOM 0 HD23 LEU A 56 19.712 -16.183 -8.470 1.00 0.00 H new ATOM 831 N GLY A 57 21.330 -11.342 -8.549 1.00 0.00 N ATOM 832 CA GLY A 57 22.418 -10.449 -8.903 1.00 0.00 C ATOM 833 C GLY A 57 22.055 -9.451 -9.990 1.00 0.00 C ATOM 834 O GLY A 57 22.845 -8.561 -10.302 1.00 0.00 O ATOM 0 H GLY A 57 20.593 -10.920 -7.985 1.00 0.00 H new ATOM 0 HA2 GLY A 57 22.735 -9.905 -8.013 1.00 0.00 H new ATOM 0 HA3 GLY A 57 23.270 -11.042 -9.235 1.00 0.00 H new ATOM 838 N VAL A 58 20.867 -9.593 -10.574 1.00 0.00 N ATOM 839 CA VAL A 58 20.431 -8.673 -11.620 1.00 0.00 C ATOM 840 C VAL A 58 19.871 -7.393 -11.009 1.00 0.00 C ATOM 841 O VAL A 58 19.321 -7.411 -9.907 1.00 0.00 O ATOM 842 CB VAL A 58 19.372 -9.307 -12.546 1.00 0.00 C ATOM 843 CG1 VAL A 58 19.960 -10.491 -13.299 1.00 0.00 C ATOM 844 CG2 VAL A 58 18.145 -9.731 -11.756 1.00 0.00 C ATOM 0 H VAL A 58 20.197 -10.327 -10.344 1.00 0.00 H new ATOM 0 HA VAL A 58 21.309 -8.438 -12.222 1.00 0.00 H new ATOM 0 HB VAL A 58 19.063 -8.555 -13.273 1.00 0.00 H new ATOM 0 HG11 VAL A 58 19.198 -10.925 -13.947 1.00 0.00 H new ATOM 0 HG12 VAL A 58 20.802 -10.155 -13.904 1.00 0.00 H new ATOM 0 HG13 VAL A 58 20.301 -11.242 -12.587 1.00 0.00 H new ATOM 0 HG21 VAL A 58 17.413 -10.175 -12.431 1.00 0.00 H new ATOM 0 HG22 VAL A 58 18.433 -10.463 -11.001 1.00 0.00 H new ATOM 0 HG23 VAL A 58 17.707 -8.860 -11.268 1.00 0.00 H new ATOM 854 N GLY A 59 20.014 -6.282 -11.728 1.00 0.00 N ATOM 855 CA GLY A 59 19.530 -5.011 -11.226 1.00 0.00 C ATOM 856 C GLY A 59 20.511 -4.378 -10.260 1.00 0.00 C ATOM 857 O GLY A 59 20.125 -3.592 -9.396 1.00 0.00 O ATOM 0 H GLY A 59 20.455 -6.241 -12.647 1.00 0.00 H new ATOM 0 HA2 GLY A 59 19.354 -4.333 -12.061 1.00 0.00 H new ATOM 0 HA3 GLY A 59 18.572 -5.158 -10.727 1.00 0.00 H new ATOM 861 N TRP A 60 21.785 -4.729 -10.409 1.00 0.00 N ATOM 862 CA TRP A 60 22.839 -4.203 -9.552 1.00 0.00 C ATOM 863 C TRP A 60 23.641 -3.150 -10.300 1.00 0.00 C ATOM 864 O TRP A 60 24.573 -3.467 -11.040 1.00 0.00 O ATOM 865 CB TRP A 60 23.760 -5.333 -9.078 1.00 0.00 C ATOM 866 CG TRP A 60 23.101 -6.297 -8.132 1.00 0.00 C ATOM 867 CD1 TRP A 60 21.772 -6.612 -8.066 1.00 0.00 C ATOM 868 CD2 TRP A 60 23.746 -7.078 -7.120 1.00 0.00 C ATOM 869 NE1 TRP A 60 21.553 -7.530 -7.070 1.00 0.00 N ATOM 870 CE2 TRP A 60 22.749 -7.836 -6.476 1.00 0.00 C ATOM 871 CE3 TRP A 60 25.070 -7.208 -6.693 1.00 0.00 C ATOM 872 CZ2 TRP A 60 23.036 -8.711 -5.433 1.00 0.00 C ATOM 873 CZ3 TRP A 60 25.354 -8.078 -5.657 1.00 0.00 C ATOM 874 CH2 TRP A 60 24.341 -8.820 -5.038 1.00 0.00 C ATOM 0 H TRP A 60 22.113 -5.381 -11.122 1.00 0.00 H new ATOM 0 HA TRP A 60 22.380 -3.743 -8.677 1.00 0.00 H new ATOM 0 HB2 TRP A 60 24.123 -5.882 -9.947 1.00 0.00 H new ATOM 0 HB3 TRP A 60 24.632 -4.898 -8.589 1.00 0.00 H new ATOM 0 HD1 TRP A 60 21.006 -6.198 -8.705 1.00 0.00 H new ATOM 0 HE1 TRP A 60 20.647 -7.921 -6.813 1.00 0.00 H new ATOM 0 HE3 TRP A 60 25.858 -6.639 -7.164 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 22.256 -9.284 -4.953 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 26.374 -8.187 -5.320 1.00 0.00 H new ATOM 0 HH2 TRP A 60 24.595 -9.492 -4.232 1.00 0.00 H new ATOM 885 N VAL A 61 23.265 -1.896 -10.105 1.00 0.00 N ATOM 886 CA VAL A 61 23.924 -0.783 -10.770 1.00 0.00 C ATOM 887 C VAL A 61 25.074 -0.230 -9.926 1.00 0.00 C ATOM 888 O VAL A 61 24.872 0.152 -8.773 1.00 0.00 O ATOM 889 CB VAL A 61 22.918 0.345 -11.050 1.00 0.00 C ATOM 890 CG1 VAL A 61 23.495 1.350 -12.034 1.00 0.00 C ATOM 891 CG2 VAL A 61 21.603 -0.226 -11.557 1.00 0.00 C ATOM 0 H VAL A 61 22.501 -1.622 -9.487 1.00 0.00 H new ATOM 0 HA VAL A 61 24.329 -1.158 -11.710 1.00 0.00 H new ATOM 0 HB VAL A 61 22.720 0.870 -10.115 1.00 0.00 H new ATOM 0 HG11 VAL A 61 22.766 2.139 -12.217 1.00 0.00 H new ATOM 0 HG12 VAL A 61 24.404 1.785 -11.619 1.00 0.00 H new ATOM 0 HG13 VAL A 61 23.729 0.847 -12.972 1.00 0.00 H new ATOM 0 HG21 VAL A 61 20.903 0.587 -11.750 1.00 0.00 H new ATOM 0 HG22 VAL A 61 21.778 -0.780 -12.479 1.00 0.00 H new ATOM 0 HG23 VAL A 61 21.183 -0.895 -10.806 1.00 0.00 H new ATOM 901 N PRO A 62 26.301 -0.174 -10.487 1.00 0.00 N ATOM 902 CA PRO A 62 27.471 0.338 -9.766 1.00 0.00 C ATOM 903 C PRO A 62 27.420 1.850 -9.578 1.00 0.00 C ATOM 904 O PRO A 62 27.078 2.590 -10.500 1.00 0.00 O ATOM 905 CB PRO A 62 28.645 -0.051 -10.666 1.00 0.00 C ATOM 906 CG PRO A 62 28.064 -0.146 -12.034 1.00 0.00 C ATOM 907 CD PRO A 62 26.639 -0.600 -11.860 1.00 0.00 C ATOM 0 HA PRO A 62 27.538 -0.071 -8.758 1.00 0.00 H new ATOM 0 HB2 PRO A 62 29.439 0.695 -10.625 1.00 0.00 H new ATOM 0 HB3 PRO A 62 29.083 -1.000 -10.356 1.00 0.00 H new ATOM 0 HG2 PRO A 62 28.105 0.818 -12.541 1.00 0.00 H new ATOM 0 HG3 PRO A 62 28.625 -0.853 -12.646 1.00 0.00 H new ATOM 0 HD2 PRO A 62 25.979 -0.140 -12.596 1.00 0.00 H new ATOM 0 HD3 PRO A 62 26.545 -1.679 -11.979 1.00 0.00 H new ATOM 915 N VAL A 63 27.763 2.300 -8.375 1.00 0.00 N ATOM 916 CA VAL A 63 27.751 3.722 -8.052 1.00 0.00 C ATOM 917 C VAL A 63 28.912 4.089 -7.131 1.00 0.00 C ATOM 918 O VAL A 63 28.886 3.788 -5.938 1.00 0.00 O ATOM 919 CB VAL A 63 26.426 4.127 -7.374 1.00 0.00 C ATOM 920 CG1 VAL A 63 26.466 5.582 -6.929 1.00 0.00 C ATOM 921 CG2 VAL A 63 25.253 3.883 -8.310 1.00 0.00 C ATOM 0 H VAL A 63 28.054 1.697 -7.605 1.00 0.00 H new ATOM 0 HA VAL A 63 27.854 4.263 -8.993 1.00 0.00 H new ATOM 0 HB VAL A 63 26.294 3.507 -6.487 1.00 0.00 H new ATOM 0 HG11 VAL A 63 25.520 5.843 -6.454 1.00 0.00 H new ATOM 0 HG12 VAL A 63 27.280 5.723 -6.218 1.00 0.00 H new ATOM 0 HG13 VAL A 63 26.626 6.223 -7.796 1.00 0.00 H new ATOM 0 HG21 VAL A 63 24.326 4.174 -7.816 1.00 0.00 H new ATOM 0 HG22 VAL A 63 25.382 4.474 -9.217 1.00 0.00 H new ATOM 0 HG23 VAL A 63 25.209 2.825 -8.570 1.00 0.00 H new ATOM 931 N ALA A 64 29.925 4.743 -7.692 1.00 0.00 N ATOM 932 CA ALA A 64 31.097 5.155 -6.924 1.00 0.00 C ATOM 933 C ALA A 64 31.792 3.956 -6.284 1.00 0.00 C ATOM 934 O ALA A 64 32.680 3.351 -6.883 1.00 0.00 O ATOM 935 CB ALA A 64 30.705 6.174 -5.863 1.00 0.00 C ATOM 0 H ALA A 64 29.958 5.000 -8.679 1.00 0.00 H new ATOM 0 HA ALA A 64 31.803 5.620 -7.613 1.00 0.00 H new ATOM 0 HB1 ALA A 64 31.589 6.471 -5.299 1.00 0.00 H new ATOM 0 HB2 ALA A 64 30.270 7.050 -6.343 1.00 0.00 H new ATOM 0 HB3 ALA A 64 29.975 5.731 -5.186 1.00 0.00 H new ATOM 941 N GLU A 65 31.381 3.618 -5.064 1.00 0.00 N ATOM 942 CA GLU A 65 31.962 2.491 -4.344 1.00 0.00 C ATOM 943 C GLU A 65 30.880 1.486 -3.961 1.00 0.00 C ATOM 944 O GLU A 65 31.154 0.299 -3.786 1.00 0.00 O ATOM 945 CB GLU A 65 32.689 2.981 -3.091 1.00 0.00 C ATOM 946 CG GLU A 65 33.404 1.876 -2.329 1.00 0.00 C ATOM 947 CD GLU A 65 34.111 2.386 -1.087 1.00 0.00 C ATOM 948 OE1 GLU A 65 33.469 2.434 -0.016 1.00 0.00 O ATOM 949 OE2 GLU A 65 35.305 2.738 -1.186 1.00 0.00 O ATOM 0 H GLU A 65 30.647 4.110 -4.554 1.00 0.00 H new ATOM 0 HA GLU A 65 32.680 1.997 -4.999 1.00 0.00 H new ATOM 0 HB2 GLU A 65 33.415 3.742 -3.377 1.00 0.00 H new ATOM 0 HB3 GLU A 65 31.969 3.461 -2.428 1.00 0.00 H new ATOM 0 HG2 GLU A 65 32.682 1.111 -2.043 1.00 0.00 H new ATOM 0 HG3 GLU A 65 34.131 1.398 -2.986 1.00 0.00 H new ATOM 956 N ARG A 66 29.652 1.975 -3.833 1.00 0.00 N ATOM 957 CA ARG A 66 28.522 1.132 -3.474 1.00 0.00 C ATOM 958 C ARG A 66 27.692 0.803 -4.711 1.00 0.00 C ATOM 959 O ARG A 66 27.810 1.467 -5.739 1.00 0.00 O ATOM 960 CB ARG A 66 27.662 1.839 -2.426 1.00 0.00 C ATOM 961 CG ARG A 66 26.515 0.996 -1.900 1.00 0.00 C ATOM 962 CD ARG A 66 25.800 1.693 -0.756 1.00 0.00 C ATOM 963 NE ARG A 66 26.681 1.911 0.388 1.00 0.00 N ATOM 964 CZ ARG A 66 26.267 1.918 1.651 1.00 0.00 C ATOM 965 NH1 ARG A 66 24.987 1.712 1.938 1.00 0.00 N ATOM 966 NH2 ARG A 66 27.135 2.130 2.630 1.00 0.00 N ATOM 0 H ARG A 66 29.415 2.957 -3.974 1.00 0.00 H new ATOM 0 HA ARG A 66 28.895 0.198 -3.053 1.00 0.00 H new ATOM 0 HB2 ARG A 66 28.296 2.135 -1.590 1.00 0.00 H new ATOM 0 HB3 ARG A 66 27.258 2.754 -2.859 1.00 0.00 H new ATOM 0 HG2 ARG A 66 25.808 0.796 -2.705 1.00 0.00 H new ATOM 0 HG3 ARG A 66 26.894 0.032 -1.562 1.00 0.00 H new ATOM 0 HD2 ARG A 66 25.411 2.651 -1.102 1.00 0.00 H new ATOM 0 HD3 ARG A 66 24.944 1.094 -0.445 1.00 0.00 H new ATOM 0 HE ARG A 66 27.673 2.067 0.207 1.00 0.00 H new ATOM 0 HH11 ARG A 66 24.316 1.547 1.187 1.00 0.00 H new ATOM 0 HH12 ARG A 66 24.675 1.718 2.909 1.00 0.00 H new ATOM 0 HH21 ARG A 66 28.119 2.288 2.414 1.00 0.00 H new ATOM 0 HH22 ARG A 66 26.819 2.136 3.600 1.00 0.00 H new ATOM 980 N THR A 67 26.857 -0.223 -4.610 1.00 0.00 N ATOM 981 CA THR A 67 26.023 -0.636 -5.731 1.00 0.00 C ATOM 982 C THR A 67 24.537 -0.499 -5.408 1.00 0.00 C ATOM 983 O THR A 67 24.038 -1.107 -4.461 1.00 0.00 O ATOM 984 CB THR A 67 26.316 -2.094 -6.130 1.00 0.00 C ATOM 985 OG1 THR A 67 27.703 -2.244 -6.454 1.00 0.00 O ATOM 986 CG2 THR A 67 25.466 -2.518 -7.319 1.00 0.00 C ATOM 0 H THR A 67 26.739 -0.783 -3.766 1.00 0.00 H new ATOM 0 HA THR A 67 26.266 0.025 -6.563 1.00 0.00 H new ATOM 0 HB THR A 67 26.067 -2.732 -5.282 1.00 0.00 H new ATOM 0 HG1 THR A 67 27.882 -3.174 -6.705 1.00 0.00 H new ATOM 0 HG21 THR A 67 25.694 -3.552 -7.579 1.00 0.00 H new ATOM 0 HG22 THR A 67 24.411 -2.433 -7.060 1.00 0.00 H new ATOM 0 HG23 THR A 67 25.684 -1.873 -8.170 1.00 0.00 H new ATOM 994 N VAL A 68 23.841 0.307 -6.204 1.00 0.00 N ATOM 995 CA VAL A 68 22.409 0.522 -6.020 1.00 0.00 C ATOM 996 C VAL A 68 21.608 -0.556 -6.744 1.00 0.00 C ATOM 997 O VAL A 68 22.017 -1.038 -7.797 1.00 0.00 O ATOM 998 CB VAL A 68 21.975 1.909 -6.538 1.00 0.00 C ATOM 999 CG1 VAL A 68 20.509 2.167 -6.220 1.00 0.00 C ATOM 1000 CG2 VAL A 68 22.856 3.001 -5.948 1.00 0.00 C ATOM 0 H VAL A 68 24.246 0.823 -6.985 1.00 0.00 H new ATOM 0 HA VAL A 68 22.209 0.470 -4.950 1.00 0.00 H new ATOM 0 HB VAL A 68 22.095 1.923 -7.621 1.00 0.00 H new ATOM 0 HG11 VAL A 68 20.223 3.150 -6.594 1.00 0.00 H new ATOM 0 HG12 VAL A 68 19.894 1.404 -6.697 1.00 0.00 H new ATOM 0 HG13 VAL A 68 20.359 2.131 -5.141 1.00 0.00 H new ATOM 0 HG21 VAL A 68 22.534 3.972 -6.325 1.00 0.00 H new ATOM 0 HG22 VAL A 68 22.773 2.988 -4.861 1.00 0.00 H new ATOM 0 HG23 VAL A 68 23.893 2.826 -6.234 1.00 0.00 H new ATOM 1010 N PHE A 69 20.467 -0.932 -6.175 1.00 0.00 N ATOM 1011 CA PHE A 69 19.621 -1.956 -6.768 1.00 0.00 C ATOM 1012 C PHE A 69 18.380 -1.323 -7.377 1.00 0.00 C ATOM 1013 O PHE A 69 17.526 -0.790 -6.668 1.00 0.00 O ATOM 1014 CB PHE A 69 19.226 -2.993 -5.718 1.00 0.00 C ATOM 1015 CG PHE A 69 20.385 -3.472 -4.894 1.00 0.00 C ATOM 1016 CD1 PHE A 69 21.372 -4.262 -5.459 1.00 0.00 C ATOM 1017 CD2 PHE A 69 20.490 -3.127 -3.557 1.00 0.00 C ATOM 1018 CE1 PHE A 69 22.443 -4.700 -4.706 1.00 0.00 C ATOM 1019 CE2 PHE A 69 21.559 -3.562 -2.798 1.00 0.00 C ATOM 1020 CZ PHE A 69 22.537 -4.350 -3.372 1.00 0.00 C ATOM 0 H PHE A 69 20.109 -0.541 -5.304 1.00 0.00 H new ATOM 0 HA PHE A 69 20.181 -2.458 -7.557 1.00 0.00 H new ATOM 0 HB2 PHE A 69 18.472 -2.563 -5.058 1.00 0.00 H new ATOM 0 HB3 PHE A 69 18.765 -3.846 -6.215 1.00 0.00 H new ATOM 0 HD1 PHE A 69 21.303 -4.539 -6.501 1.00 0.00 H new ATOM 0 HD2 PHE A 69 19.728 -2.511 -3.103 1.00 0.00 H new ATOM 0 HE1 PHE A 69 23.206 -5.315 -5.159 1.00 0.00 H new ATOM 0 HE2 PHE A 69 21.630 -3.286 -1.756 1.00 0.00 H new ATOM 0 HZ PHE A 69 23.373 -4.692 -2.780 1.00 0.00 H new ATOM 1030 N VAL A 70 18.290 -1.387 -8.696 1.00 0.00 N ATOM 1031 CA VAL A 70 17.169 -0.808 -9.418 1.00 0.00 C ATOM 1032 C VAL A 70 15.841 -1.550 -9.174 1.00 0.00 C ATOM 1033 O VAL A 70 14.788 -0.915 -9.158 1.00 0.00 O ATOM 1034 CB VAL A 70 17.462 -0.745 -10.934 1.00 0.00 C ATOM 1035 CG1 VAL A 70 16.851 -1.927 -11.662 1.00 0.00 C ATOM 1036 CG2 VAL A 70 16.958 0.562 -11.520 1.00 0.00 C ATOM 0 H VAL A 70 18.985 -1.837 -9.291 1.00 0.00 H new ATOM 0 HA VAL A 70 17.050 0.202 -9.026 1.00 0.00 H new ATOM 0 HB VAL A 70 18.543 -0.793 -11.069 1.00 0.00 H new ATOM 0 HG11 VAL A 70 17.075 -1.854 -12.726 1.00 0.00 H new ATOM 0 HG12 VAL A 70 17.268 -2.853 -11.266 1.00 0.00 H new ATOM 0 HG13 VAL A 70 15.771 -1.925 -11.517 1.00 0.00 H new ATOM 0 HG21 VAL A 70 17.173 0.589 -12.588 1.00 0.00 H new ATOM 0 HG22 VAL A 70 15.882 0.640 -11.364 1.00 0.00 H new ATOM 0 HG23 VAL A 70 17.457 1.397 -11.029 1.00 0.00 H new ATOM 1046 N PRO A 71 15.848 -2.894 -8.984 1.00 0.00 N ATOM 1047 CA PRO A 71 14.607 -3.651 -8.763 1.00 0.00 C ATOM 1048 C PRO A 71 13.901 -3.247 -7.477 1.00 0.00 C ATOM 1049 O PRO A 71 12.675 -3.284 -7.395 1.00 0.00 O ATOM 1050 CB PRO A 71 15.068 -5.112 -8.685 1.00 0.00 C ATOM 1051 CG PRO A 71 16.436 -5.122 -9.275 1.00 0.00 C ATOM 1052 CD PRO A 71 17.026 -3.780 -8.958 1.00 0.00 C ATOM 0 HA PRO A 71 13.883 -3.468 -9.557 1.00 0.00 H new ATOM 0 HB2 PRO A 71 15.081 -5.466 -7.654 1.00 0.00 H new ATOM 0 HB3 PRO A 71 14.396 -5.767 -9.239 1.00 0.00 H new ATOM 0 HG2 PRO A 71 17.039 -5.925 -8.851 1.00 0.00 H new ATOM 0 HG3 PRO A 71 16.397 -5.288 -10.352 1.00 0.00 H new ATOM 0 HD2 PRO A 71 17.517 -3.773 -7.985 1.00 0.00 H new ATOM 0 HD3 PRO A 71 17.773 -3.482 -9.694 1.00 0.00 H new ATOM 1060 N ARG A 72 14.681 -2.869 -6.470 1.00 0.00 N ATOM 1061 CA ARG A 72 14.121 -2.449 -5.193 1.00 0.00 C ATOM 1062 C ARG A 72 13.414 -1.107 -5.340 1.00 0.00 C ATOM 1063 O ARG A 72 12.260 -0.948 -4.936 1.00 0.00 O ATOM 1064 CB ARG A 72 15.223 -2.343 -4.136 1.00 0.00 C ATOM 1065 CG ARG A 72 14.733 -1.831 -2.791 1.00 0.00 C ATOM 1066 CD ARG A 72 15.882 -1.650 -1.811 1.00 0.00 C ATOM 1067 NE ARG A 72 16.589 -2.903 -1.556 1.00 0.00 N ATOM 1068 CZ ARG A 72 17.860 -2.969 -1.172 1.00 0.00 C ATOM 1069 NH1 ARG A 72 18.566 -1.858 -0.998 1.00 0.00 N ATOM 1070 NH2 ARG A 72 18.428 -4.147 -0.958 1.00 0.00 N ATOM 0 H ARG A 72 15.700 -2.845 -6.514 1.00 0.00 H new ATOM 0 HA ARG A 72 13.396 -3.197 -4.873 1.00 0.00 H new ATOM 0 HB2 ARG A 72 15.677 -3.324 -3.998 1.00 0.00 H new ATOM 0 HB3 ARG A 72 16.005 -1.679 -4.505 1.00 0.00 H new ATOM 0 HG2 ARG A 72 14.217 -0.881 -2.928 1.00 0.00 H new ATOM 0 HG3 ARG A 72 14.007 -2.531 -2.377 1.00 0.00 H new ATOM 0 HD2 ARG A 72 16.582 -0.913 -2.205 1.00 0.00 H new ATOM 0 HD3 ARG A 72 15.497 -1.253 -0.871 1.00 0.00 H new ATOM 0 HE ARG A 72 16.078 -3.777 -1.680 1.00 0.00 H new ATOM 0 HH11 ARG A 72 18.133 -0.948 -1.159 1.00 0.00 H new ATOM 0 HH12 ARG A 72 19.541 -1.914 -0.703 1.00 0.00 H new ATOM 0 HH21 ARG A 72 17.890 -5.004 -1.088 1.00 0.00 H new ATOM 0 HH22 ARG A 72 19.403 -4.197 -0.663 1.00 0.00 H new ATOM 1084 N TYR A 73 14.115 -0.147 -5.932 1.00 0.00 N ATOM 1085 CA TYR A 73 13.570 1.185 -6.134 1.00 0.00 C ATOM 1086 C TYR A 73 12.398 1.163 -7.109 1.00 0.00 C ATOM 1087 O TYR A 73 11.460 1.945 -6.973 1.00 0.00 O ATOM 1088 CB TYR A 73 14.667 2.134 -6.619 1.00 0.00 C ATOM 1089 CG TYR A 73 15.524 2.661 -5.491 1.00 0.00 C ATOM 1090 CD1 TYR A 73 15.053 3.652 -4.640 1.00 0.00 C ATOM 1091 CD2 TYR A 73 16.800 2.156 -5.268 1.00 0.00 C ATOM 1092 CE1 TYR A 73 15.829 4.127 -3.600 1.00 0.00 C ATOM 1093 CE2 TYR A 73 17.580 2.624 -4.229 1.00 0.00 C ATOM 1094 CZ TYR A 73 17.090 3.609 -3.398 1.00 0.00 C ATOM 1095 OH TYR A 73 17.863 4.076 -2.361 1.00 0.00 O ATOM 0 H TYR A 73 15.066 -0.270 -6.281 1.00 0.00 H new ATOM 0 HA TYR A 73 13.192 1.548 -5.178 1.00 0.00 H new ATOM 0 HB2 TYR A 73 15.300 1.614 -7.338 1.00 0.00 H new ATOM 0 HB3 TYR A 73 14.210 2.972 -7.145 1.00 0.00 H new ATOM 0 HD1 TYR A 73 14.064 4.058 -4.793 1.00 0.00 H new ATOM 0 HD2 TYR A 73 17.187 1.385 -5.918 1.00 0.00 H new ATOM 0 HE1 TYR A 73 15.449 4.900 -2.949 1.00 0.00 H new ATOM 0 HE2 TYR A 73 18.569 2.220 -4.068 1.00 0.00 H new ATOM 0 HH TYR A 73 17.283 4.382 -1.633 1.00 0.00 H new ATOM 1105 N ILE A 74 12.448 0.263 -8.086 1.00 0.00 N ATOM 1106 CA ILE A 74 11.369 0.153 -9.060 1.00 0.00 C ATOM 1107 C ILE A 74 10.167 -0.547 -8.428 1.00 0.00 C ATOM 1108 O ILE A 74 9.017 -0.170 -8.662 1.00 0.00 O ATOM 1109 CB ILE A 74 11.824 -0.597 -10.341 1.00 0.00 C ATOM 1110 CG1 ILE A 74 11.137 -0.010 -11.583 1.00 0.00 C ATOM 1111 CG2 ILE A 74 11.551 -2.094 -10.240 1.00 0.00 C ATOM 1112 CD1 ILE A 74 9.624 -0.096 -11.554 1.00 0.00 C ATOM 0 H ILE A 74 13.216 -0.394 -8.223 1.00 0.00 H new ATOM 0 HA ILE A 74 11.082 1.161 -9.359 1.00 0.00 H new ATOM 0 HB ILE A 74 12.901 -0.461 -10.438 1.00 0.00 H new ATOM 0 HG12 ILE A 74 11.429 1.035 -11.686 1.00 0.00 H new ATOM 0 HG13 ILE A 74 11.503 -0.532 -12.468 1.00 0.00 H new ATOM 0 HG21 ILE A 74 11.882 -2.587 -11.154 1.00 0.00 H new ATOM 0 HG22 ILE A 74 12.093 -2.506 -9.389 1.00 0.00 H new ATOM 0 HG23 ILE A 74 10.482 -2.261 -10.105 1.00 0.00 H new ATOM 0 HD11 ILE A 74 9.217 0.340 -12.466 1.00 0.00 H new ATOM 0 HD12 ILE A 74 9.320 -1.140 -11.484 1.00 0.00 H new ATOM 0 HD13 ILE A 74 9.245 0.451 -10.691 1.00 0.00 H new ATOM 1124 N ASP A 75 10.446 -1.557 -7.606 1.00 0.00 N ATOM 1125 CA ASP A 75 9.394 -2.298 -6.927 1.00 0.00 C ATOM 1126 C ASP A 75 8.560 -1.352 -6.072 1.00 0.00 C ATOM 1127 O ASP A 75 7.357 -1.548 -5.903 1.00 0.00 O ATOM 1128 CB ASP A 75 9.993 -3.410 -6.060 1.00 0.00 C ATOM 1129 CG ASP A 75 9.005 -3.952 -5.045 1.00 0.00 C ATOM 1130 OD1 ASP A 75 8.130 -4.751 -5.436 1.00 0.00 O ATOM 1131 OD2 ASP A 75 9.108 -3.575 -3.859 1.00 0.00 O ATOM 0 H ASP A 75 11.391 -1.878 -7.397 1.00 0.00 H new ATOM 0 HA ASP A 75 8.750 -2.757 -7.677 1.00 0.00 H new ATOM 0 HB2 ASP A 75 10.333 -4.223 -6.702 1.00 0.00 H new ATOM 0 HB3 ASP A 75 10.871 -3.027 -5.539 1.00 0.00 H new ATOM 1136 N TRP A 76 9.212 -0.323 -5.539 1.00 0.00 N ATOM 1137 CA TRP A 76 8.535 0.669 -4.714 1.00 0.00 C ATOM 1138 C TRP A 76 7.666 1.577 -5.574 1.00 0.00 C ATOM 1139 O TRP A 76 6.512 1.847 -5.243 1.00 0.00 O ATOM 1140 CB TRP A 76 9.557 1.515 -3.952 1.00 0.00 C ATOM 1141 CG TRP A 76 10.324 0.758 -2.911 1.00 0.00 C ATOM 1142 CD1 TRP A 76 10.117 -0.531 -2.506 1.00 0.00 C ATOM 1143 CD2 TRP A 76 11.422 1.251 -2.136 1.00 0.00 C ATOM 1144 NE1 TRP A 76 11.020 -0.867 -1.528 1.00 0.00 N ATOM 1145 CE2 TRP A 76 11.832 0.210 -1.284 1.00 0.00 C ATOM 1146 CE3 TRP A 76 12.098 2.472 -2.083 1.00 0.00 C ATOM 1147 CZ2 TRP A 76 12.888 0.355 -0.389 1.00 0.00 C ATOM 1148 CZ3 TRP A 76 13.145 2.616 -1.193 1.00 0.00 C ATOM 1149 CH2 TRP A 76 13.532 1.562 -0.357 1.00 0.00 C ATOM 0 H TRP A 76 10.210 -0.155 -5.665 1.00 0.00 H new ATOM 0 HA TRP A 76 7.902 0.141 -4.001 1.00 0.00 H new ATOM 0 HB2 TRP A 76 10.260 1.945 -4.665 1.00 0.00 H new ATOM 0 HB3 TRP A 76 9.040 2.347 -3.474 1.00 0.00 H new ATOM 0 HD1 TRP A 76 9.355 -1.189 -2.898 1.00 0.00 H new ATOM 0 HE1 TRP A 76 11.077 -1.771 -1.059 1.00 0.00 H new ATOM 0 HE3 TRP A 76 11.807 3.289 -2.726 1.00 0.00 H new ATOM 0 HZ2 TRP A 76 13.189 -0.456 0.257 1.00 0.00 H new ATOM 0 HZ3 TRP A 76 13.673 3.557 -1.141 1.00 0.00 H new ATOM 0 HH2 TRP A 76 14.356 1.704 0.327 1.00 0.00 H new ATOM 1160 N ILE A 77 8.233 2.047 -6.680 1.00 0.00 N ATOM 1161 CA ILE A 77 7.521 2.930 -7.596 1.00 0.00 C ATOM 1162 C ILE A 77 6.189 2.323 -8.026 1.00 0.00 C ATOM 1163 O ILE A 77 5.239 3.043 -8.326 1.00 0.00 O ATOM 1164 CB ILE A 77 8.370 3.231 -8.849 1.00 0.00 C ATOM 1165 CG1 ILE A 77 9.670 3.936 -8.455 1.00 0.00 C ATOM 1166 CG2 ILE A 77 7.582 4.078 -9.841 1.00 0.00 C ATOM 1167 CD1 ILE A 77 10.683 4.011 -9.576 1.00 0.00 C ATOM 0 H ILE A 77 9.188 1.830 -6.964 1.00 0.00 H new ATOM 0 HA ILE A 77 7.331 3.860 -7.060 1.00 0.00 H new ATOM 0 HB ILE A 77 8.621 2.286 -9.331 1.00 0.00 H new ATOM 0 HG12 ILE A 77 9.438 4.946 -8.118 1.00 0.00 H new ATOM 0 HG13 ILE A 77 10.115 3.413 -7.609 1.00 0.00 H new ATOM 0 HG21 ILE A 77 8.198 4.279 -10.717 1.00 0.00 H new ATOM 0 HG22 ILE A 77 6.683 3.541 -10.145 1.00 0.00 H new ATOM 0 HG23 ILE A 77 7.300 5.020 -9.371 1.00 0.00 H new ATOM 0 HD11 ILE A 77 11.578 4.523 -9.224 1.00 0.00 H new ATOM 0 HD12 ILE A 77 10.945 3.003 -9.898 1.00 0.00 H new ATOM 0 HD13 ILE A 77 10.257 4.561 -10.415 1.00 0.00 H new ATOM 1179 N LEU A 78 6.132 0.996 -8.071 1.00 0.00 N ATOM 1180 CA LEU A 78 4.916 0.295 -8.477 1.00 0.00 C ATOM 1181 C LEU A 78 4.005 -0.037 -7.289 1.00 0.00 C ATOM 1182 O LEU A 78 2.815 0.274 -7.303 1.00 0.00 O ATOM 1183 CB LEU A 78 5.278 -0.993 -9.218 1.00 0.00 C ATOM 1184 CG LEU A 78 6.246 -0.821 -10.391 1.00 0.00 C ATOM 1185 CD1 LEU A 78 6.657 -2.176 -10.944 1.00 0.00 C ATOM 1186 CD2 LEU A 78 5.617 0.031 -11.483 1.00 0.00 C ATOM 0 H LEU A 78 6.912 0.384 -7.832 1.00 0.00 H new ATOM 0 HA LEU A 78 4.365 0.966 -9.136 1.00 0.00 H new ATOM 0 HB2 LEU A 78 5.716 -1.692 -8.506 1.00 0.00 H new ATOM 0 HB3 LEU A 78 4.360 -1.450 -9.589 1.00 0.00 H new ATOM 0 HG LEU A 78 7.138 -0.311 -10.028 1.00 0.00 H new ATOM 0 HD11 LEU A 78 7.345 -2.035 -11.777 1.00 0.00 H new ATOM 0 HD12 LEU A 78 7.148 -2.755 -10.162 1.00 0.00 H new ATOM 0 HD13 LEU A 78 5.773 -2.711 -11.290 1.00 0.00 H new ATOM 0 HD21 LEU A 78 6.320 0.142 -12.308 1.00 0.00 H new ATOM 0 HD22 LEU A 78 4.708 -0.452 -11.843 1.00 0.00 H new ATOM 0 HD23 LEU A 78 5.371 1.014 -11.081 1.00 0.00 H new ATOM 1198 N THR A 79 4.575 -0.674 -6.268 1.00 0.00 N ATOM 1199 CA THR A 79 3.811 -1.096 -5.091 1.00 0.00 C ATOM 1200 C THR A 79 3.374 0.059 -4.188 1.00 0.00 C ATOM 1201 O THR A 79 2.204 0.146 -3.822 1.00 0.00 O ATOM 1202 CB THR A 79 4.613 -2.098 -4.243 1.00 0.00 C ATOM 1203 OG1 THR A 79 5.817 -1.486 -3.768 1.00 0.00 O ATOM 1204 CG2 THR A 79 4.953 -3.340 -5.051 1.00 0.00 C ATOM 0 H THR A 79 5.566 -0.911 -6.230 1.00 0.00 H new ATOM 0 HA THR A 79 2.911 -1.561 -5.493 1.00 0.00 H new ATOM 0 HB THR A 79 3.998 -2.394 -3.393 1.00 0.00 H new ATOM 0 HG1 THR A 79 6.546 -1.666 -4.398 1.00 0.00 H new ATOM 0 HG21 THR A 79 5.520 -4.034 -4.430 1.00 0.00 H new ATOM 0 HG22 THR A 79 4.033 -3.820 -5.385 1.00 0.00 H new ATOM 0 HG23 THR A 79 5.550 -3.058 -5.918 1.00 0.00 H new ATOM 1212 N THR A 80 4.308 0.932 -3.819 1.00 0.00 N ATOM 1213 CA THR A 80 3.999 2.047 -2.926 1.00 0.00 C ATOM 1214 C THR A 80 2.719 2.791 -3.326 1.00 0.00 C ATOM 1215 O THR A 80 1.825 2.959 -2.493 1.00 0.00 O ATOM 1216 CB THR A 80 5.160 3.049 -2.825 1.00 0.00 C ATOM 1217 OG1 THR A 80 6.391 2.354 -2.587 1.00 0.00 O ATOM 1218 CG2 THR A 80 4.907 4.039 -1.698 1.00 0.00 C ATOM 0 H THR A 80 5.281 0.890 -4.123 1.00 0.00 H new ATOM 0 HA THR A 80 3.839 1.593 -1.948 1.00 0.00 H new ATOM 0 HB THR A 80 5.231 3.593 -3.767 1.00 0.00 H new ATOM 0 HG1 THR A 80 6.755 2.033 -3.438 1.00 0.00 H new ATOM 0 HG21 THR A 80 5.737 4.742 -1.638 1.00 0.00 H new ATOM 0 HG22 THR A 80 3.983 4.584 -1.893 1.00 0.00 H new ATOM 0 HG23 THR A 80 4.819 3.501 -0.754 1.00 0.00 H new ATOM 1226 N PRO A 81 2.592 3.251 -4.590 1.00 0.00 N ATOM 1227 CA PRO A 81 1.390 3.969 -5.031 1.00 0.00 C ATOM 1228 C PRO A 81 0.150 3.094 -4.933 1.00 0.00 C ATOM 1229 O PRO A 81 -0.972 3.590 -4.830 1.00 0.00 O ATOM 1230 CB PRO A 81 1.683 4.323 -6.491 1.00 0.00 C ATOM 1231 CG PRO A 81 2.743 3.367 -6.909 1.00 0.00 C ATOM 1232 CD PRO A 81 3.572 3.108 -5.682 1.00 0.00 C ATOM 0 HA PRO A 81 1.185 4.843 -4.413 1.00 0.00 H new ATOM 0 HB2 PRO A 81 0.791 4.220 -7.109 1.00 0.00 H new ATOM 0 HB3 PRO A 81 2.021 5.355 -6.588 1.00 0.00 H new ATOM 0 HG2 PRO A 81 2.308 2.443 -7.288 1.00 0.00 H new ATOM 0 HG3 PRO A 81 3.352 3.785 -7.711 1.00 0.00 H new ATOM 0 HD2 PRO A 81 4.018 2.114 -5.698 1.00 0.00 H new ATOM 0 HD3 PRO A 81 4.390 3.823 -5.588 1.00 0.00 H new ATOM 1240 N LEU A 82 0.364 1.784 -4.969 1.00 0.00 N ATOM 1241 CA LEU A 82 -0.732 0.832 -4.874 1.00 0.00 C ATOM 1242 C LEU A 82 -1.210 0.723 -3.429 1.00 0.00 C ATOM 1243 O LEU A 82 -2.392 0.499 -3.172 1.00 0.00 O ATOM 1244 CB LEU A 82 -0.305 -0.538 -5.413 1.00 0.00 C ATOM 1245 CG LEU A 82 -1.448 -1.514 -5.717 1.00 0.00 C ATOM 1246 CD1 LEU A 82 -2.473 -0.876 -6.644 1.00 0.00 C ATOM 1247 CD2 LEU A 82 -0.903 -2.792 -6.337 1.00 0.00 C ATOM 0 H LEU A 82 1.286 1.359 -5.063 1.00 0.00 H new ATOM 0 HA LEU A 82 -1.560 1.190 -5.485 1.00 0.00 H new ATOM 0 HB2 LEU A 82 0.272 -0.386 -6.325 1.00 0.00 H new ATOM 0 HB3 LEU A 82 0.363 -1.002 -4.687 1.00 0.00 H new ATOM 0 HG LEU A 82 -1.942 -1.762 -4.777 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -3.274 -1.587 -6.845 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -2.888 0.014 -6.170 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -1.992 -0.597 -7.581 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -1.727 -3.475 -6.547 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -0.384 -2.553 -7.265 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -0.208 -3.265 -5.644 1.00 0.00 H new ATOM 1259 N ILE A 83 -0.279 0.881 -2.488 1.00 0.00 N ATOM 1260 CA ILE A 83 -0.615 0.822 -1.071 1.00 0.00 C ATOM 1261 C ILE A 83 -1.540 1.979 -0.709 1.00 0.00 C ATOM 1262 O ILE A 83 -2.619 1.776 -0.144 1.00 0.00 O ATOM 1263 CB ILE A 83 0.642 0.881 -0.180 1.00 0.00 C ATOM 1264 CG1 ILE A 83 1.625 -0.228 -0.567 1.00 0.00 C ATOM 1265 CG2 ILE A 83 0.259 0.767 1.290 1.00 0.00 C ATOM 1266 CD1 ILE A 83 1.090 -1.629 -0.346 1.00 0.00 C ATOM 0 H ILE A 83 0.708 1.050 -2.683 1.00 0.00 H new ATOM 0 HA ILE A 83 -1.114 -0.130 -0.893 1.00 0.00 H new ATOM 0 HB ILE A 83 1.130 1.843 -0.335 1.00 0.00 H new ATOM 0 HG12 ILE A 83 1.891 -0.113 -1.618 1.00 0.00 H new ATOM 0 HG13 ILE A 83 2.542 -0.105 0.010 1.00 0.00 H new ATOM 0 HG21 ILE A 83 1.158 0.810 1.905 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -0.404 1.590 1.558 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -0.252 -0.181 1.461 1.00 0.00 H new ATOM 0 HD11 ILE A 83 1.844 -2.358 -0.644 1.00 0.00 H new ATOM 0 HD12 ILE A 83 0.850 -1.765 0.709 1.00 0.00 H new ATOM 0 HD13 ILE A 83 0.190 -1.773 -0.944 1.00 0.00 H new ATOM 1278 N VAL A 84 -1.114 3.198 -1.039 1.00 0.00 N ATOM 1279 CA VAL A 84 -1.928 4.375 -0.770 1.00 0.00 C ATOM 1280 C VAL A 84 -3.238 4.264 -1.531 1.00 0.00 C ATOM 1281 O VAL A 84 -4.272 4.772 -1.096 1.00 0.00 O ATOM 1282 CB VAL A 84 -1.213 5.684 -1.167 1.00 0.00 C ATOM 1283 CG1 VAL A 84 -0.076 5.986 -0.204 1.00 0.00 C ATOM 1284 CG2 VAL A 84 -0.702 5.606 -2.597 1.00 0.00 C ATOM 0 H VAL A 84 -0.219 3.392 -1.488 1.00 0.00 H new ATOM 0 HA VAL A 84 -2.110 4.413 0.304 1.00 0.00 H new ATOM 0 HB VAL A 84 -1.935 6.499 -1.109 1.00 0.00 H new ATOM 0 HG11 VAL A 84 0.416 6.912 -0.501 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -0.473 6.093 0.806 1.00 0.00 H new ATOM 0 HG13 VAL A 84 0.646 5.169 -0.225 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -0.202 6.539 -2.856 1.00 0.00 H new ATOM 0 HG22 VAL A 84 0.003 4.779 -2.687 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -1.540 5.444 -3.275 1.00 0.00 H new ATOM 1294 N TYR A 85 -3.179 3.590 -2.677 1.00 0.00 N ATOM 1295 CA TYR A 85 -4.359 3.376 -3.498 1.00 0.00 C ATOM 1296 C TYR A 85 -5.329 2.463 -2.760 1.00 0.00 C ATOM 1297 O TYR A 85 -6.546 2.586 -2.897 1.00 0.00 O ATOM 1298 CB TYR A 85 -3.971 2.759 -4.843 1.00 0.00 C ATOM 1299 CG TYR A 85 -5.138 2.561 -5.784 1.00 0.00 C ATOM 1300 CD1 TYR A 85 -5.675 3.631 -6.486 1.00 0.00 C ATOM 1301 CD2 TYR A 85 -5.699 1.305 -5.972 1.00 0.00 C ATOM 1302 CE1 TYR A 85 -6.742 3.455 -7.348 1.00 0.00 C ATOM 1303 CE2 TYR A 85 -6.764 1.120 -6.832 1.00 0.00 C ATOM 1304 CZ TYR A 85 -7.282 2.199 -7.517 1.00 0.00 C ATOM 1305 OH TYR A 85 -8.343 2.020 -8.376 1.00 0.00 O ATOM 0 H TYR A 85 -2.323 3.184 -3.055 1.00 0.00 H new ATOM 0 HA TYR A 85 -4.840 4.335 -3.689 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -3.232 3.398 -5.326 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -3.492 1.796 -4.666 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -5.253 4.617 -6.357 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -5.296 0.458 -5.437 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -7.150 4.298 -7.886 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -7.188 0.136 -6.967 1.00 0.00 H new ATOM 0 HH TYR A 85 -8.604 1.075 -8.381 1.00 0.00 H new ATOM 1315 N PHE A 86 -4.771 1.544 -1.971 1.00 0.00 N ATOM 1316 CA PHE A 86 -5.577 0.613 -1.192 1.00 0.00 C ATOM 1317 C PHE A 86 -6.449 1.384 -0.209 1.00 0.00 C ATOM 1318 O PHE A 86 -7.665 1.193 -0.152 1.00 0.00 O ATOM 1319 CB PHE A 86 -4.685 -0.372 -0.429 1.00 0.00 C ATOM 1320 CG PHE A 86 -5.393 -1.638 -0.034 1.00 0.00 C ATOM 1321 CD1 PHE A 86 -6.411 -1.615 0.907 1.00 0.00 C ATOM 1322 CD2 PHE A 86 -5.044 -2.850 -0.608 1.00 0.00 C ATOM 1323 CE1 PHE A 86 -7.066 -2.777 1.270 1.00 0.00 C ATOM 1324 CE2 PHE A 86 -5.694 -4.015 -0.249 1.00 0.00 C ATOM 1325 CZ PHE A 86 -6.706 -3.979 0.690 1.00 0.00 C ATOM 0 H PHE A 86 -3.764 1.427 -1.857 1.00 0.00 H new ATOM 0 HA PHE A 86 -6.210 0.048 -1.876 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -3.824 -0.624 -1.047 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -4.302 0.116 0.467 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -6.696 -0.678 1.362 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -4.255 -2.884 -1.344 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -7.857 -2.746 2.005 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -5.411 -4.953 -0.702 1.00 0.00 H new ATOM 0 HZ PHE A 86 -7.216 -4.889 0.971 1.00 0.00 H new ATOM 1335 N LEU A 87 -5.813 2.262 0.562 1.00 0.00 N ATOM 1336 CA LEU A 87 -6.530 3.076 1.536 1.00 0.00 C ATOM 1337 C LEU A 87 -7.533 3.980 0.831 1.00 0.00 C ATOM 1338 O LEU A 87 -8.589 4.300 1.379 1.00 0.00 O ATOM 1339 CB LEU A 87 -5.557 3.917 2.365 1.00 0.00 C ATOM 1340 CG LEU A 87 -4.724 3.135 3.383 1.00 0.00 C ATOM 1341 CD1 LEU A 87 -3.626 2.346 2.687 1.00 0.00 C ATOM 1342 CD2 LEU A 87 -4.132 4.073 4.424 1.00 0.00 C ATOM 0 H LEU A 87 -4.807 2.427 0.531 1.00 0.00 H new ATOM 0 HA LEU A 87 -7.066 2.408 2.209 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -4.879 4.435 1.686 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -6.124 4.683 2.895 1.00 0.00 H new ATOM 0 HG LEU A 87 -5.381 2.429 3.891 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -3.046 1.797 3.429 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -4.073 1.643 1.984 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -2.971 3.031 2.149 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -3.543 3.498 5.139 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -3.492 4.805 3.932 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -4.936 4.589 4.948 1.00 0.00 H new ATOM 1354 N GLY A 88 -7.191 4.392 -0.386 1.00 0.00 N ATOM 1355 CA GLY A 88 -8.075 5.245 -1.156 1.00 0.00 C ATOM 1356 C GLY A 88 -9.350 4.526 -1.538 1.00 0.00 C ATOM 1357 O GLY A 88 -10.395 5.148 -1.722 1.00 0.00 O ATOM 0 H GLY A 88 -6.317 4.150 -0.852 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -8.318 6.135 -0.576 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -7.563 5.582 -2.057 1.00 0.00 H new ATOM 1361 N LEU A 89 -9.254 3.206 -1.662 1.00 0.00 N ATOM 1362 CA LEU A 89 -10.402 2.380 -2.013 1.00 0.00 C ATOM 1363 C LEU A 89 -11.333 2.223 -0.817 1.00 0.00 C ATOM 1364 O LEU A 89 -12.557 2.232 -0.964 1.00 0.00 O ATOM 1365 CB LEU A 89 -9.936 1.003 -2.495 1.00 0.00 C ATOM 1366 CG LEU A 89 -9.211 0.993 -3.842 1.00 0.00 C ATOM 1367 CD1 LEU A 89 -8.653 -0.390 -4.135 1.00 0.00 C ATOM 1368 CD2 LEU A 89 -10.145 1.437 -4.959 1.00 0.00 C ATOM 0 H LEU A 89 -8.388 2.684 -1.524 1.00 0.00 H new ATOM 0 HA LEU A 89 -10.947 2.873 -2.818 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -9.274 0.577 -1.741 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -10.804 0.347 -2.563 1.00 0.00 H new ATOM 0 HG LEU A 89 -8.381 1.698 -3.789 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -8.140 -0.379 -5.097 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -7.949 -0.672 -3.352 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -9.469 -1.112 -4.167 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -9.609 1.423 -5.908 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -10.997 0.759 -5.012 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -10.499 2.448 -4.757 1.00 0.00 H new ATOM 1380 N LEU A 90 -10.744 2.077 0.366 1.00 0.00 N ATOM 1381 CA LEU A 90 -11.518 1.920 1.594 1.00 0.00 C ATOM 1382 C LEU A 90 -12.418 3.128 1.834 1.00 0.00 C ATOM 1383 O LEU A 90 -13.583 2.982 2.202 1.00 0.00 O ATOM 1384 CB LEU A 90 -10.584 1.725 2.791 1.00 0.00 C ATOM 1385 CG LEU A 90 -9.770 0.430 2.779 1.00 0.00 C ATOM 1386 CD1 LEU A 90 -8.735 0.443 3.894 1.00 0.00 C ATOM 1387 CD2 LEU A 90 -10.686 -0.777 2.918 1.00 0.00 C ATOM 0 H LEU A 90 -9.733 2.064 0.501 1.00 0.00 H new ATOM 0 HA LEU A 90 -12.147 1.037 1.482 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -9.894 2.568 2.834 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -11.179 1.753 3.704 1.00 0.00 H new ATOM 0 HG LEU A 90 -9.249 0.359 1.824 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -8.164 -0.485 3.872 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -8.060 1.287 3.754 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -9.238 0.536 4.856 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -10.090 -1.689 2.907 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -11.233 -0.712 3.858 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -11.392 -0.795 2.088 1.00 0.00 H new ATOM 1399 N ALA A 91 -11.870 4.322 1.621 1.00 0.00 N ATOM 1400 CA ALA A 91 -12.624 5.555 1.819 1.00 0.00 C ATOM 1401 C ALA A 91 -13.480 5.885 0.600 1.00 0.00 C ATOM 1402 O ALA A 91 -14.683 6.118 0.721 1.00 0.00 O ATOM 1403 CB ALA A 91 -11.680 6.706 2.131 1.00 0.00 C ATOM 0 H ALA A 91 -10.908 4.461 1.312 1.00 0.00 H new ATOM 0 HA ALA A 91 -13.293 5.407 2.666 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -12.256 7.620 2.276 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -11.120 6.482 3.039 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -10.986 6.843 1.302 1.00 0.00 H new ATOM 1409 N GLY A 92 -12.852 5.906 -0.571 1.00 0.00 N ATOM 1410 CA GLY A 92 -13.571 6.210 -1.795 1.00 0.00 C ATOM 1411 C GLY A 92 -13.373 7.646 -2.240 1.00 0.00 C ATOM 1412 O GLY A 92 -14.307 8.447 -2.209 1.00 0.00 O ATOM 0 H GLY A 92 -11.857 5.718 -0.695 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -13.237 5.538 -2.586 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -14.634 6.022 -1.645 1.00 0.00 H new ATOM 1416 N LEU A 93 -12.153 7.970 -2.657 1.00 0.00 N ATOM 1417 CA LEU A 93 -11.830 9.320 -3.109 1.00 0.00 C ATOM 1418 C LEU A 93 -12.353 9.568 -4.520 1.00 0.00 C ATOM 1419 O LEU A 93 -12.925 8.677 -5.148 1.00 0.00 O ATOM 1420 CB LEU A 93 -10.317 9.550 -3.068 1.00 0.00 C ATOM 1421 CG LEU A 93 -9.720 9.735 -1.670 1.00 0.00 C ATOM 1422 CD1 LEU A 93 -9.769 8.433 -0.884 1.00 0.00 C ATOM 1423 CD2 LEU A 93 -8.289 10.244 -1.769 1.00 0.00 C ATOM 0 H LEU A 93 -11.371 7.316 -2.691 1.00 0.00 H new ATOM 0 HA LEU A 93 -12.317 10.023 -2.433 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -9.824 8.703 -3.546 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -10.084 10.432 -3.664 1.00 0.00 H new ATOM 0 HG LEU A 93 -10.317 10.475 -1.138 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -9.340 8.589 0.106 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -10.804 8.108 -0.783 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -9.198 7.668 -1.411 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -7.878 10.371 -0.768 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -7.684 9.525 -2.321 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -8.279 11.202 -2.289 1.00 0.00 H new ATOM 1435 N ASP A 94 -12.152 10.789 -5.009 1.00 0.00 N ATOM 1436 CA ASP A 94 -12.600 11.165 -6.345 1.00 0.00 C ATOM 1437 C ASP A 94 -11.517 10.875 -7.382 1.00 0.00 C ATOM 1438 O ASP A 94 -10.366 10.618 -7.031 1.00 0.00 O ATOM 1439 CB ASP A 94 -12.977 12.649 -6.377 1.00 0.00 C ATOM 1440 CG ASP A 94 -13.628 13.058 -7.684 1.00 0.00 C ATOM 1441 OD1 ASP A 94 -14.865 12.927 -7.796 1.00 0.00 O ATOM 1442 OD2 ASP A 94 -12.901 13.510 -8.594 1.00 0.00 O ATOM 0 H ASP A 94 -11.681 11.535 -4.498 1.00 0.00 H new ATOM 0 HA ASP A 94 -13.479 10.570 -6.592 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -13.658 12.865 -5.553 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -12.082 13.251 -6.217 1.00 0.00 H new ATOM 1447 N SER A 95 -11.893 10.920 -8.656 1.00 0.00 N ATOM 1448 CA SER A 95 -10.955 10.658 -9.745 1.00 0.00 C ATOM 1449 C SER A 95 -9.743 11.580 -9.662 1.00 0.00 C ATOM 1450 O SER A 95 -8.615 11.164 -9.929 1.00 0.00 O ATOM 1451 CB SER A 95 -11.651 10.827 -11.095 1.00 0.00 C ATOM 1452 OG SER A 95 -12.741 9.930 -11.223 1.00 0.00 O ATOM 0 H SER A 95 -12.842 11.136 -8.961 1.00 0.00 H new ATOM 0 HA SER A 95 -10.607 9.630 -9.649 1.00 0.00 H new ATOM 0 HB2 SER A 95 -12.006 11.852 -11.199 1.00 0.00 H new ATOM 0 HB3 SER A 95 -10.937 10.654 -11.900 1.00 0.00 H new ATOM 0 HG SER A 95 -13.170 10.059 -12.094 1.00 0.00 H new ATOM 1458 N ARG A 96 -9.982 12.836 -9.296 1.00 0.00 N ATOM 1459 CA ARG A 96 -8.908 13.818 -9.179 1.00 0.00 C ATOM 1460 C ARG A 96 -8.059 13.559 -7.939 1.00 0.00 C ATOM 1461 O ARG A 96 -6.830 13.611 -7.996 1.00 0.00 O ATOM 1462 CB ARG A 96 -9.487 15.235 -9.131 1.00 0.00 C ATOM 1463 CG ARG A 96 -10.235 15.631 -10.395 1.00 0.00 C ATOM 1464 CD ARG A 96 -9.312 15.668 -11.604 1.00 0.00 C ATOM 1465 NE ARG A 96 -10.025 16.031 -12.827 1.00 0.00 N ATOM 1466 CZ ARG A 96 -9.579 15.756 -14.048 1.00 0.00 C ATOM 1467 NH1 ARG A 96 -8.426 15.121 -14.210 1.00 0.00 N ATOM 1468 NH2 ARG A 96 -10.287 16.117 -15.111 1.00 0.00 N ATOM 0 H ARG A 96 -10.910 13.198 -9.075 1.00 0.00 H new ATOM 0 HA ARG A 96 -8.269 13.723 -10.057 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -10.163 15.314 -8.279 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -8.677 15.944 -8.961 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -11.044 14.924 -10.576 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -10.693 16.610 -10.256 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -8.510 16.384 -11.426 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -8.845 14.692 -11.733 1.00 0.00 H new ATOM 0 HE ARG A 96 -10.914 16.523 -12.738 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -7.879 14.842 -13.396 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -8.087 14.911 -15.149 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -11.174 16.606 -14.991 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -9.944 15.906 -16.048 1.00 0.00 H new ATOM 1482 N GLU A 97 -8.722 13.282 -6.820 1.00 0.00 N ATOM 1483 CA GLU A 97 -8.031 13.015 -5.563 1.00 0.00 C ATOM 1484 C GLU A 97 -7.027 11.879 -5.726 1.00 0.00 C ATOM 1485 O GLU A 97 -5.875 11.992 -5.303 1.00 0.00 O ATOM 1486 CB GLU A 97 -9.041 12.669 -4.471 1.00 0.00 C ATOM 1487 CG GLU A 97 -10.085 13.751 -4.256 1.00 0.00 C ATOM 1488 CD GLU A 97 -9.526 14.972 -3.551 1.00 0.00 C ATOM 1489 OE1 GLU A 97 -9.444 14.952 -2.305 1.00 0.00 O ATOM 1490 OE2 GLU A 97 -9.173 15.949 -4.245 1.00 0.00 O ATOM 0 H GLU A 97 -9.739 13.237 -6.758 1.00 0.00 H new ATOM 0 HA GLU A 97 -7.487 13.915 -5.274 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -9.542 11.736 -4.731 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -8.509 12.495 -3.535 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -10.496 14.050 -5.220 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -10.909 13.344 -3.670 1.00 0.00 H new ATOM 1497 N PHE A 98 -7.471 10.784 -6.337 1.00 0.00 N ATOM 1498 CA PHE A 98 -6.604 9.635 -6.563 1.00 0.00 C ATOM 1499 C PHE A 98 -5.373 10.046 -7.359 1.00 0.00 C ATOM 1500 O PHE A 98 -4.248 9.705 -7.001 1.00 0.00 O ATOM 1501 CB PHE A 98 -7.356 8.527 -7.306 1.00 0.00 C ATOM 1502 CG PHE A 98 -8.164 7.636 -6.407 1.00 0.00 C ATOM 1503 CD1 PHE A 98 -7.536 6.743 -5.554 1.00 0.00 C ATOM 1504 CD2 PHE A 98 -9.548 7.689 -6.414 1.00 0.00 C ATOM 1505 CE1 PHE A 98 -8.272 5.920 -4.725 1.00 0.00 C ATOM 1506 CE2 PHE A 98 -10.290 6.868 -5.587 1.00 0.00 C ATOM 1507 CZ PHE A 98 -9.651 5.983 -4.741 1.00 0.00 C ATOM 0 H PHE A 98 -8.424 10.670 -6.683 1.00 0.00 H new ATOM 0 HA PHE A 98 -6.288 9.254 -5.592 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -8.018 8.981 -8.043 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -6.638 7.918 -7.855 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -6.457 6.690 -5.537 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -10.053 8.380 -7.073 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -7.770 5.228 -4.065 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -11.369 6.918 -5.602 1.00 0.00 H new ATOM 0 HZ PHE A 98 -10.229 5.341 -4.093 1.00 0.00 H new ATOM 1517 N GLY A 99 -5.600 10.787 -8.439 1.00 0.00 N ATOM 1518 CA GLY A 99 -4.502 11.240 -9.272 1.00 0.00 C ATOM 1519 C GLY A 99 -3.480 12.049 -8.494 1.00 0.00 C ATOM 1520 O GLY A 99 -2.297 12.045 -8.830 1.00 0.00 O ATOM 0 H GLY A 99 -6.525 11.082 -8.752 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -4.011 10.377 -9.722 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -4.895 11.846 -10.089 1.00 0.00 H new ATOM 1524 N ILE A 100 -3.938 12.741 -7.452 1.00 0.00 N ATOM 1525 CA ILE A 100 -3.052 13.559 -6.628 1.00 0.00 C ATOM 1526 C ILE A 100 -2.175 12.698 -5.722 1.00 0.00 C ATOM 1527 O ILE A 100 -0.973 12.936 -5.592 1.00 0.00 O ATOM 1528 CB ILE A 100 -3.853 14.549 -5.753 1.00 0.00 C ATOM 1529 CG1 ILE A 100 -4.625 15.536 -6.633 1.00 0.00 C ATOM 1530 CG2 ILE A 100 -2.923 15.295 -4.804 1.00 0.00 C ATOM 1531 CD1 ILE A 100 -5.613 16.390 -5.867 1.00 0.00 C ATOM 0 H ILE A 100 -4.915 12.751 -7.159 1.00 0.00 H new ATOM 0 HA ILE A 100 -2.416 14.117 -7.316 1.00 0.00 H new ATOM 0 HB ILE A 100 -4.570 13.983 -5.158 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -3.915 16.187 -7.143 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -5.159 14.981 -7.404 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -3.504 15.988 -4.195 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -2.415 14.581 -4.156 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -2.184 15.851 -5.381 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -6.122 17.064 -6.556 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -6.347 15.748 -5.379 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -5.083 16.973 -5.114 1.00 0.00 H new ATOM 1543 N VAL A 101 -2.786 11.696 -5.099 1.00 0.00 N ATOM 1544 CA VAL A 101 -2.071 10.806 -4.192 1.00 0.00 C ATOM 1545 C VAL A 101 -1.052 9.941 -4.928 1.00 0.00 C ATOM 1546 O VAL A 101 0.092 9.809 -4.492 1.00 0.00 O ATOM 1547 CB VAL A 101 -3.045 9.888 -3.431 1.00 0.00 C ATOM 1548 CG1 VAL A 101 -2.297 9.031 -2.422 1.00 0.00 C ATOM 1549 CG2 VAL A 101 -4.129 10.708 -2.748 1.00 0.00 C ATOM 0 H VAL A 101 -3.777 11.480 -5.206 1.00 0.00 H new ATOM 0 HA VAL A 101 -1.544 11.446 -3.485 1.00 0.00 H new ATOM 0 HB VAL A 101 -3.524 9.223 -4.150 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -3.003 8.390 -1.895 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -1.564 8.414 -2.941 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -1.787 9.675 -1.705 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -4.808 10.042 -2.215 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -3.671 11.400 -2.041 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -4.686 11.270 -3.497 1.00 0.00 H new ATOM 1559 N ILE A 102 -1.472 9.353 -6.043 1.00 0.00 N ATOM 1560 CA ILE A 102 -0.600 8.489 -6.829 1.00 0.00 C ATOM 1561 C ILE A 102 0.610 9.248 -7.369 1.00 0.00 C ATOM 1562 O ILE A 102 1.751 8.823 -7.179 1.00 0.00 O ATOM 1563 CB ILE A 102 -1.363 7.840 -8.002 1.00 0.00 C ATOM 1564 CG1 ILE A 102 -2.604 7.099 -7.490 1.00 0.00 C ATOM 1565 CG2 ILE A 102 -0.455 6.889 -8.768 1.00 0.00 C ATOM 1566 CD1 ILE A 102 -2.295 5.987 -6.506 1.00 0.00 C ATOM 0 H ILE A 102 -2.413 9.460 -6.423 1.00 0.00 H new ATOM 0 HA ILE A 102 -0.249 7.706 -6.157 1.00 0.00 H new ATOM 0 HB ILE A 102 -1.687 8.629 -8.680 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -3.272 7.816 -7.014 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -3.141 6.679 -8.341 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -1.010 6.440 -9.592 1.00 0.00 H new ATOM 0 HG22 ILE A 102 0.399 7.440 -9.163 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -0.102 6.105 -8.099 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -3.224 5.512 -6.191 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -1.652 5.247 -6.983 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -1.786 6.402 -5.636 1.00 0.00 H new ATOM 1578 N THR A 103 0.363 10.371 -8.042 1.00 0.00 N ATOM 1579 CA THR A 103 1.447 11.171 -8.606 1.00 0.00 C ATOM 1580 C THR A 103 2.438 11.596 -7.526 1.00 0.00 C ATOM 1581 O THR A 103 3.643 11.665 -7.767 1.00 0.00 O ATOM 1582 CB THR A 103 0.918 12.425 -9.331 1.00 0.00 C ATOM 1583 OG1 THR A 103 1.987 13.063 -10.041 1.00 0.00 O ATOM 1584 CG2 THR A 103 0.304 13.412 -8.347 1.00 0.00 C ATOM 0 H THR A 103 -0.571 10.745 -8.209 1.00 0.00 H new ATOM 0 HA THR A 103 1.955 10.537 -9.333 1.00 0.00 H new ATOM 0 HB THR A 103 0.145 12.109 -10.031 1.00 0.00 H new ATOM 0 HG1 THR A 103 1.645 13.858 -10.501 1.00 0.00 H new ATOM 0 HG21 THR A 103 -0.060 14.286 -8.887 1.00 0.00 H new ATOM 0 HG22 THR A 103 -0.526 12.936 -7.825 1.00 0.00 H new ATOM 0 HG23 THR A 103 1.058 13.721 -7.623 1.00 0.00 H new ATOM 1592 N LEU A 104 1.921 11.879 -6.334 1.00 0.00 N ATOM 1593 CA LEU A 104 2.759 12.293 -5.218 1.00 0.00 C ATOM 1594 C LEU A 104 3.764 11.203 -4.864 1.00 0.00 C ATOM 1595 O LEU A 104 4.948 11.473 -4.673 1.00 0.00 O ATOM 1596 CB LEU A 104 1.897 12.625 -3.997 1.00 0.00 C ATOM 1597 CG LEU A 104 2.674 12.874 -2.702 1.00 0.00 C ATOM 1598 CD1 LEU A 104 3.572 14.092 -2.843 1.00 0.00 C ATOM 1599 CD2 LEU A 104 1.717 13.048 -1.536 1.00 0.00 C ATOM 0 H LEU A 104 0.925 11.829 -6.118 1.00 0.00 H new ATOM 0 HA LEU A 104 3.306 13.187 -5.518 1.00 0.00 H new ATOM 0 HB2 LEU A 104 1.302 13.510 -4.221 1.00 0.00 H new ATOM 0 HB3 LEU A 104 1.198 11.805 -3.831 1.00 0.00 H new ATOM 0 HG LEU A 104 3.304 12.007 -2.505 1.00 0.00 H new ATOM 0 HD11 LEU A 104 4.116 14.253 -1.912 1.00 0.00 H new ATOM 0 HD12 LEU A 104 4.281 13.929 -3.654 1.00 0.00 H new ATOM 0 HD13 LEU A 104 2.964 14.969 -3.064 1.00 0.00 H new ATOM 0 HD21 LEU A 104 2.285 13.224 -0.622 1.00 0.00 H new ATOM 0 HD22 LEU A 104 1.063 13.899 -1.726 1.00 0.00 H new ATOM 0 HD23 LEU A 104 1.116 12.146 -1.421 1.00 0.00 H new ATOM 1611 N ASN A 105 3.282 9.969 -4.776 1.00 0.00 N ATOM 1612 CA ASN A 105 4.137 8.837 -4.446 1.00 0.00 C ATOM 1613 C ASN A 105 5.164 8.593 -5.546 1.00 0.00 C ATOM 1614 O ASN A 105 6.236 8.042 -5.295 1.00 0.00 O ATOM 1615 CB ASN A 105 3.295 7.579 -4.220 1.00 0.00 C ATOM 1616 CG ASN A 105 2.454 7.651 -2.957 1.00 0.00 C ATOM 1617 OD1 ASN A 105 1.947 8.839 -2.639 1.00 0.00 O flip ATOM 1618 ND2 ASN A 105 2.256 6.646 -2.275 1.00 0.00 N flip ATOM 0 H ASN A 105 2.303 9.727 -4.929 1.00 0.00 H new ATOM 0 HA ASN A 105 4.670 9.073 -3.525 1.00 0.00 H new ATOM 0 HB2 ASN A 105 2.641 7.427 -5.078 1.00 0.00 H new ATOM 0 HB3 ASN A 105 3.953 6.712 -4.163 1.00 0.00 H new ATOM 0 HD21 ASN A 105 2.663 5.753 -2.553 1.00 0.00 H new ATOM 0 HD22 ASN A 105 1.685 6.706 -1.432 1.00 0.00 H new ATOM 1625 N THR A 106 4.828 9.001 -6.767 1.00 0.00 N ATOM 1626 CA THR A 106 5.723 8.825 -7.905 1.00 0.00 C ATOM 1627 C THR A 106 6.993 9.657 -7.743 1.00 0.00 C ATOM 1628 O THR A 106 8.102 9.126 -7.800 1.00 0.00 O ATOM 1629 CB THR A 106 5.035 9.212 -9.228 1.00 0.00 C ATOM 1630 OG1 THR A 106 3.831 8.454 -9.394 1.00 0.00 O ATOM 1631 CG2 THR A 106 5.961 8.965 -10.411 1.00 0.00 C ATOM 0 H THR A 106 3.943 9.455 -6.993 1.00 0.00 H new ATOM 0 HA THR A 106 5.986 7.768 -7.937 1.00 0.00 H new ATOM 0 HB THR A 106 4.794 10.274 -9.190 1.00 0.00 H new ATOM 0 HG1 THR A 106 3.201 8.679 -8.678 1.00 0.00 H new ATOM 0 HG21 THR A 106 5.454 9.245 -11.334 1.00 0.00 H new ATOM 0 HG22 THR A 106 6.865 9.564 -10.297 1.00 0.00 H new ATOM 0 HG23 THR A 106 6.228 7.909 -10.450 1.00 0.00 H new ATOM 1639 N VAL A 107 6.827 10.963 -7.542 1.00 0.00 N ATOM 1640 CA VAL A 107 7.968 11.859 -7.379 1.00 0.00 C ATOM 1641 C VAL A 107 8.790 11.480 -6.149 1.00 0.00 C ATOM 1642 O VAL A 107 10.018 11.566 -6.164 1.00 0.00 O ATOM 1643 CB VAL A 107 7.523 13.334 -7.274 1.00 0.00 C ATOM 1644 CG1 VAL A 107 6.579 13.535 -6.100 1.00 0.00 C ATOM 1645 CG2 VAL A 107 8.730 14.252 -7.160 1.00 0.00 C ATOM 0 H VAL A 107 5.918 11.422 -7.488 1.00 0.00 H new ATOM 0 HA VAL A 107 8.589 11.750 -8.268 1.00 0.00 H new ATOM 0 HB VAL A 107 6.984 13.591 -8.186 1.00 0.00 H new ATOM 0 HG11 VAL A 107 6.281 14.582 -6.048 1.00 0.00 H new ATOM 0 HG12 VAL A 107 5.695 12.912 -6.233 1.00 0.00 H new ATOM 0 HG13 VAL A 107 7.084 13.256 -5.175 1.00 0.00 H new ATOM 0 HG21 VAL A 107 8.395 15.287 -7.087 1.00 0.00 H new ATOM 0 HG22 VAL A 107 9.302 13.992 -6.269 1.00 0.00 H new ATOM 0 HG23 VAL A 107 9.360 14.136 -8.042 1.00 0.00 H new ATOM 1655 N VAL A 108 8.106 11.061 -5.087 1.00 0.00 N ATOM 1656 CA VAL A 108 8.776 10.657 -3.856 1.00 0.00 C ATOM 1657 C VAL A 108 9.728 9.495 -4.120 1.00 0.00 C ATOM 1658 O VAL A 108 10.899 9.531 -3.730 1.00 0.00 O ATOM 1659 CB VAL A 108 7.757 10.253 -2.768 1.00 0.00 C ATOM 1660 CG1 VAL A 108 8.455 9.612 -1.579 1.00 0.00 C ATOM 1661 CG2 VAL A 108 6.947 11.462 -2.324 1.00 0.00 C ATOM 0 H VAL A 108 7.089 10.993 -5.055 1.00 0.00 H new ATOM 0 HA VAL A 108 9.345 11.515 -3.497 1.00 0.00 H new ATOM 0 HB VAL A 108 7.077 9.517 -3.196 1.00 0.00 H new ATOM 0 HG11 VAL A 108 7.715 9.337 -0.828 1.00 0.00 H new ATOM 0 HG12 VAL A 108 8.988 8.719 -1.908 1.00 0.00 H new ATOM 0 HG13 VAL A 108 9.164 10.319 -1.148 1.00 0.00 H new ATOM 0 HG21 VAL A 108 6.234 11.160 -1.557 1.00 0.00 H new ATOM 0 HG22 VAL A 108 7.617 12.220 -1.918 1.00 0.00 H new ATOM 0 HG23 VAL A 108 6.409 11.873 -3.178 1.00 0.00 H new ATOM 1671 N MET A 109 9.218 8.466 -4.787 1.00 0.00 N ATOM 1672 CA MET A 109 10.020 7.295 -5.114 1.00 0.00 C ATOM 1673 C MET A 109 11.159 7.678 -6.047 1.00 0.00 C ATOM 1674 O MET A 109 12.229 7.070 -6.019 1.00 0.00 O ATOM 1675 CB MET A 109 9.149 6.214 -5.754 1.00 0.00 C ATOM 1676 CG MET A 109 9.305 4.849 -5.104 1.00 0.00 C ATOM 1677 SD MET A 109 9.063 4.900 -3.318 1.00 0.00 S ATOM 1678 CE MET A 109 7.418 5.599 -3.214 1.00 0.00 C ATOM 0 H MET A 109 8.252 8.420 -5.112 1.00 0.00 H new ATOM 0 HA MET A 109 10.444 6.897 -4.192 1.00 0.00 H new ATOM 0 HB2 MET A 109 8.104 6.518 -5.696 1.00 0.00 H new ATOM 0 HB3 MET A 109 9.400 6.135 -6.812 1.00 0.00 H new ATOM 0 HG2 MET A 109 8.588 4.157 -5.545 1.00 0.00 H new ATOM 0 HG3 MET A 109 10.299 4.459 -5.321 1.00 0.00 H new ATOM 0 HE1 MET A 109 7.050 5.513 -2.192 1.00 0.00 H new ATOM 0 HE2 MET A 109 7.451 6.650 -3.501 1.00 0.00 H new ATOM 0 HE3 MET A 109 6.751 5.060 -3.886 1.00 0.00 H new ATOM 1688 N LEU A 110 10.922 8.691 -6.874 1.00 0.00 N ATOM 1689 CA LEU A 110 11.935 9.163 -7.805 1.00 0.00 C ATOM 1690 C LEU A 110 13.076 9.824 -7.041 1.00 0.00 C ATOM 1691 O LEU A 110 14.236 9.760 -7.451 1.00 0.00 O ATOM 1692 CB LEU A 110 11.329 10.152 -8.805 1.00 0.00 C ATOM 1693 CG LEU A 110 12.197 10.447 -10.030 1.00 0.00 C ATOM 1694 CD1 LEU A 110 12.375 9.192 -10.870 1.00 0.00 C ATOM 1695 CD2 LEU A 110 11.587 11.567 -10.859 1.00 0.00 C ATOM 0 H LEU A 110 10.038 9.199 -6.917 1.00 0.00 H new ATOM 0 HA LEU A 110 12.324 8.308 -8.358 1.00 0.00 H new ATOM 0 HB2 LEU A 110 10.370 9.761 -9.144 1.00 0.00 H new ATOM 0 HB3 LEU A 110 11.126 11.090 -8.288 1.00 0.00 H new ATOM 0 HG LEU A 110 13.179 10.772 -9.688 1.00 0.00 H new ATOM 0 HD11 LEU A 110 12.995 9.420 -11.737 1.00 0.00 H new ATOM 0 HD12 LEU A 110 12.858 8.419 -10.272 1.00 0.00 H new ATOM 0 HD13 LEU A 110 11.400 8.836 -11.204 1.00 0.00 H new ATOM 0 HD21 LEU A 110 12.218 11.763 -11.726 1.00 0.00 H new ATOM 0 HD22 LEU A 110 10.592 11.272 -11.193 1.00 0.00 H new ATOM 0 HD23 LEU A 110 11.513 12.470 -10.253 1.00 0.00 H new ATOM 1707 N ALA A 111 12.732 10.456 -5.921 1.00 0.00 N ATOM 1708 CA ALA A 111 13.720 11.119 -5.081 1.00 0.00 C ATOM 1709 C ALA A 111 14.704 10.105 -4.518 1.00 0.00 C ATOM 1710 O ALA A 111 15.913 10.222 -4.715 1.00 0.00 O ATOM 1711 CB ALA A 111 13.034 11.874 -3.952 1.00 0.00 C ATOM 0 H ALA A 111 11.774 10.522 -5.576 1.00 0.00 H new ATOM 0 HA ALA A 111 14.271 11.834 -5.693 1.00 0.00 H new ATOM 0 HB1 ALA A 111 13.785 12.364 -3.333 1.00 0.00 H new ATOM 0 HB2 ALA A 111 12.363 12.624 -4.371 1.00 0.00 H new ATOM 0 HB3 ALA A 111 12.461 11.175 -3.342 1.00 0.00 H new ATOM 1717 N GLY A 112 14.177 9.103 -3.819 1.00 0.00 N ATOM 1718 CA GLY A 112 15.026 8.073 -3.246 1.00 0.00 C ATOM 1719 C GLY A 112 15.880 7.390 -4.296 1.00 0.00 C ATOM 1720 O GLY A 112 17.068 7.141 -4.079 1.00 0.00 O ATOM 0 H GLY A 112 13.180 8.986 -3.640 1.00 0.00 H new ATOM 0 HA2 GLY A 112 15.671 8.516 -2.487 1.00 0.00 H new ATOM 0 HA3 GLY A 112 14.406 7.330 -2.744 1.00 0.00 H new ATOM 1724 N PHE A 113 15.266 7.086 -5.437 1.00 0.00 N ATOM 1725 CA PHE A 113 15.958 6.436 -6.544 1.00 0.00 C ATOM 1726 C PHE A 113 17.292 7.119 -6.830 1.00 0.00 C ATOM 1727 O PHE A 113 18.358 6.536 -6.634 1.00 0.00 O ATOM 1728 CB PHE A 113 15.079 6.470 -7.800 1.00 0.00 C ATOM 1729 CG PHE A 113 15.545 5.558 -8.901 1.00 0.00 C ATOM 1730 CD1 PHE A 113 16.730 5.808 -9.576 1.00 0.00 C ATOM 1731 CD2 PHE A 113 14.795 4.451 -9.261 1.00 0.00 C ATOM 1732 CE1 PHE A 113 17.159 4.970 -10.586 1.00 0.00 C ATOM 1733 CE2 PHE A 113 15.218 3.609 -10.273 1.00 0.00 C ATOM 1734 CZ PHE A 113 16.402 3.870 -10.936 1.00 0.00 C ATOM 0 H PHE A 113 14.282 7.282 -5.618 1.00 0.00 H new ATOM 0 HA PHE A 113 16.154 5.401 -6.264 1.00 0.00 H new ATOM 0 HB2 PHE A 113 14.060 6.198 -7.525 1.00 0.00 H new ATOM 0 HB3 PHE A 113 15.045 7.491 -8.179 1.00 0.00 H new ATOM 0 HD1 PHE A 113 17.325 6.669 -9.308 1.00 0.00 H new ATOM 0 HD2 PHE A 113 13.869 4.243 -8.745 1.00 0.00 H new ATOM 0 HE1 PHE A 113 18.086 5.175 -11.102 1.00 0.00 H new ATOM 0 HE2 PHE A 113 14.624 2.749 -10.545 1.00 0.00 H new ATOM 0 HZ PHE A 113 16.735 3.214 -11.727 1.00 0.00 H new ATOM 1744 N ALA A 114 17.219 8.360 -7.299 1.00 0.00 N ATOM 1745 CA ALA A 114 18.413 9.130 -7.629 1.00 0.00 C ATOM 1746 C ALA A 114 19.279 9.385 -6.397 1.00 0.00 C ATOM 1747 O ALA A 114 20.500 9.490 -6.503 1.00 0.00 O ATOM 1748 CB ALA A 114 18.023 10.448 -8.280 1.00 0.00 C ATOM 0 H ALA A 114 16.342 8.856 -7.460 1.00 0.00 H new ATOM 0 HA ALA A 114 19.003 8.542 -8.332 1.00 0.00 H new ATOM 0 HB1 ALA A 114 18.922 11.014 -8.522 1.00 0.00 H new ATOM 0 HB2 ALA A 114 17.462 10.251 -9.193 1.00 0.00 H new ATOM 0 HB3 ALA A 114 17.405 11.025 -7.592 1.00 0.00 H new ATOM 1754 N GLY A 115 18.640 9.479 -5.234 1.00 0.00 N ATOM 1755 CA GLY A 115 19.365 9.729 -3.997 1.00 0.00 C ATOM 1756 C GLY A 115 20.514 8.763 -3.779 1.00 0.00 C ATOM 1757 O GLY A 115 21.599 9.165 -3.361 1.00 0.00 O ATOM 0 H GLY A 115 17.630 9.386 -5.125 1.00 0.00 H new ATOM 0 HA2 GLY A 115 19.751 10.748 -4.008 1.00 0.00 H new ATOM 0 HA3 GLY A 115 18.674 9.659 -3.157 1.00 0.00 H new ATOM 1761 N ALA A 116 20.275 7.485 -4.049 1.00 0.00 N ATOM 1762 CA ALA A 116 21.302 6.463 -3.870 1.00 0.00 C ATOM 1763 C ALA A 116 22.315 6.458 -5.012 1.00 0.00 C ATOM 1764 O ALA A 116 23.469 6.072 -4.824 1.00 0.00 O ATOM 1765 CB ALA A 116 20.659 5.094 -3.727 1.00 0.00 C ATOM 0 H ALA A 116 19.382 7.131 -4.392 1.00 0.00 H new ATOM 0 HA ALA A 116 21.847 6.703 -2.957 1.00 0.00 H new ATOM 0 HB1 ALA A 116 21.435 4.340 -3.594 1.00 0.00 H new ATOM 0 HB2 ALA A 116 19.998 5.091 -2.860 1.00 0.00 H new ATOM 0 HB3 ALA A 116 20.082 4.867 -4.624 1.00 0.00 H new ATOM 1771 N MET A 117 21.883 6.884 -6.195 1.00 0.00 N ATOM 1772 CA MET A 117 22.761 6.906 -7.363 1.00 0.00 C ATOM 1773 C MET A 117 23.398 8.279 -7.567 1.00 0.00 C ATOM 1774 O MET A 117 23.874 8.594 -8.658 1.00 0.00 O ATOM 1775 CB MET A 117 21.983 6.497 -8.614 1.00 0.00 C ATOM 1776 CG MET A 117 21.435 5.081 -8.548 1.00 0.00 C ATOM 1777 SD MET A 117 20.550 4.603 -10.045 1.00 0.00 S ATOM 1778 CE MET A 117 19.977 2.968 -9.590 1.00 0.00 C ATOM 0 H MET A 117 20.935 7.217 -6.371 1.00 0.00 H new ATOM 0 HA MET A 117 23.564 6.191 -7.186 1.00 0.00 H new ATOM 0 HB2 MET A 117 21.156 7.192 -8.762 1.00 0.00 H new ATOM 0 HB3 MET A 117 22.634 6.586 -9.483 1.00 0.00 H new ATOM 0 HG2 MET A 117 22.257 4.386 -8.380 1.00 0.00 H new ATOM 0 HG3 MET A 117 20.765 4.995 -7.692 1.00 0.00 H new ATOM 0 HE1 MET A 117 19.366 2.560 -10.395 1.00 0.00 H new ATOM 0 HE2 MET A 117 20.834 2.317 -9.419 1.00 0.00 H new ATOM 0 HE3 MET A 117 19.382 3.031 -8.679 1.00 0.00 H new ATOM 1788 N VAL A 118 23.413 9.090 -6.514 1.00 0.00 N ATOM 1789 CA VAL A 118 24.003 10.423 -6.588 1.00 0.00 C ATOM 1790 C VAL A 118 25.507 10.346 -6.841 1.00 0.00 C ATOM 1791 O VAL A 118 26.163 9.391 -6.423 1.00 0.00 O ATOM 1792 CB VAL A 118 23.761 11.219 -5.293 1.00 0.00 C ATOM 1793 CG1 VAL A 118 22.287 11.554 -5.142 1.00 0.00 C ATOM 1794 CG2 VAL A 118 24.268 10.440 -4.088 1.00 0.00 C ATOM 0 H VAL A 118 23.025 8.849 -5.602 1.00 0.00 H new ATOM 0 HA VAL A 118 23.518 10.934 -7.420 1.00 0.00 H new ATOM 0 HB VAL A 118 24.317 12.155 -5.351 1.00 0.00 H new ATOM 0 HG11 VAL A 118 22.134 12.117 -4.221 1.00 0.00 H new ATOM 0 HG12 VAL A 118 21.961 12.154 -5.992 1.00 0.00 H new ATOM 0 HG13 VAL A 118 21.706 10.632 -5.104 1.00 0.00 H new ATOM 0 HG21 VAL A 118 24.089 11.017 -3.180 1.00 0.00 H new ATOM 0 HG22 VAL A 118 23.741 9.488 -4.022 1.00 0.00 H new ATOM 0 HG23 VAL A 118 25.337 10.257 -4.197 1.00 0.00 H new ATOM 1804 N PRO A 119 26.077 11.352 -7.531 1.00 0.00 N ATOM 1805 CA PRO A 119 27.505 11.388 -7.829 1.00 0.00 C ATOM 1806 C PRO A 119 28.316 11.985 -6.684 1.00 0.00 C ATOM 1807 O PRO A 119 29.531 11.802 -6.609 1.00 0.00 O ATOM 1808 CB PRO A 119 27.565 12.292 -9.056 1.00 0.00 C ATOM 1809 CG PRO A 119 26.445 13.258 -8.863 1.00 0.00 C ATOM 1810 CD PRO A 119 25.376 12.529 -8.083 1.00 0.00 C ATOM 0 HA PRO A 119 27.927 10.395 -7.985 1.00 0.00 H new ATOM 0 HB2 PRO A 119 28.524 12.805 -9.125 1.00 0.00 H new ATOM 0 HB3 PRO A 119 27.442 11.721 -9.976 1.00 0.00 H new ATOM 0 HG2 PRO A 119 26.784 14.142 -8.323 1.00 0.00 H new ATOM 0 HG3 PRO A 119 26.059 13.600 -9.823 1.00 0.00 H new ATOM 0 HD2 PRO A 119 24.962 13.155 -7.292 1.00 0.00 H new ATOM 0 HD3 PRO A 119 24.545 12.234 -8.724 1.00 0.00 H new ATOM 1818 N GLY A 120 27.632 12.698 -5.793 1.00 0.00 N ATOM 1819 CA GLY A 120 28.303 13.313 -4.664 1.00 0.00 C ATOM 1820 C GLY A 120 27.447 13.334 -3.412 1.00 0.00 C ATOM 1821 O GLY A 120 26.988 12.292 -2.947 1.00 0.00 O ATOM 0 H GLY A 120 26.626 12.860 -5.834 1.00 0.00 H new ATOM 0 HA2 GLY A 120 29.227 12.773 -4.458 1.00 0.00 H new ATOM 0 HA3 GLY A 120 28.582 14.334 -4.925 1.00 0.00 H new ATOM 1825 N ILE A 121 27.232 14.529 -2.867 1.00 0.00 N ATOM 1826 CA ILE A 121 26.435 14.690 -1.656 1.00 0.00 C ATOM 1827 C ILE A 121 24.990 15.058 -1.981 1.00 0.00 C ATOM 1828 O ILE A 121 24.219 15.423 -1.093 1.00 0.00 O ATOM 1829 CB ILE A 121 27.034 15.772 -0.737 1.00 0.00 C ATOM 1830 CG1 ILE A 121 27.088 17.118 -1.461 1.00 0.00 C ATOM 1831 CG2 ILE A 121 28.422 15.360 -0.277 1.00 0.00 C ATOM 1832 CD1 ILE A 121 27.435 18.281 -0.555 1.00 0.00 C ATOM 0 H ILE A 121 27.600 15.401 -3.247 1.00 0.00 H new ATOM 0 HA ILE A 121 26.448 13.729 -1.141 1.00 0.00 H new ATOM 0 HB ILE A 121 26.394 15.879 0.139 1.00 0.00 H new ATOM 0 HG12 ILE A 121 27.824 17.061 -2.263 1.00 0.00 H new ATOM 0 HG13 ILE A 121 26.122 17.308 -1.929 1.00 0.00 H new ATOM 0 HG21 ILE A 121 28.835 16.133 0.372 1.00 0.00 H new ATOM 0 HG22 ILE A 121 28.359 14.421 0.272 1.00 0.00 H new ATOM 0 HG23 ILE A 121 29.069 15.231 -1.144 1.00 0.00 H new ATOM 0 HD11 ILE A 121 27.455 19.202 -1.137 1.00 0.00 H new ATOM 0 HD12 ILE A 121 26.686 18.365 0.232 1.00 0.00 H new ATOM 0 HD13 ILE A 121 28.414 18.114 -0.107 1.00 0.00 H new ATOM 1844 N GLU A 122 24.628 14.955 -3.255 1.00 0.00 N ATOM 1845 CA GLU A 122 23.273 15.275 -3.699 1.00 0.00 C ATOM 1846 C GLU A 122 22.241 14.394 -2.999 1.00 0.00 C ATOM 1847 O GLU A 122 21.052 14.710 -2.990 1.00 0.00 O ATOM 1848 CB GLU A 122 23.155 15.119 -5.215 1.00 0.00 C ATOM 1849 CG GLU A 122 23.951 16.153 -5.996 1.00 0.00 C ATOM 1850 CD GLU A 122 23.683 16.093 -7.486 1.00 0.00 C ATOM 1851 OE1 GLU A 122 22.612 16.571 -7.917 1.00 0.00 O ATOM 1852 OE2 GLU A 122 24.545 15.571 -8.224 1.00 0.00 O ATOM 0 H GLU A 122 25.254 14.652 -4.001 1.00 0.00 H new ATOM 0 HA GLU A 122 23.072 16.313 -3.434 1.00 0.00 H new ATOM 0 HB2 GLU A 122 23.494 14.122 -5.497 1.00 0.00 H new ATOM 0 HB3 GLU A 122 22.105 15.190 -5.499 1.00 0.00 H new ATOM 0 HG2 GLU A 122 23.706 17.149 -5.627 1.00 0.00 H new ATOM 0 HG3 GLU A 122 25.015 15.999 -5.816 1.00 0.00 H new ATOM 1859 N ARG A 123 22.704 13.287 -2.423 1.00 0.00 N ATOM 1860 CA ARG A 123 21.826 12.353 -1.720 1.00 0.00 C ATOM 1861 C ARG A 123 20.925 13.077 -0.721 1.00 0.00 C ATOM 1862 O ARG A 123 19.774 12.689 -0.516 1.00 0.00 O ATOM 1863 CB ARG A 123 22.662 11.300 -0.994 1.00 0.00 C ATOM 1864 CG ARG A 123 23.683 11.895 -0.039 1.00 0.00 C ATOM 1865 CD ARG A 123 24.643 10.841 0.488 1.00 0.00 C ATOM 1866 NE ARG A 123 25.591 11.399 1.449 1.00 0.00 N ATOM 1867 CZ ARG A 123 26.841 10.966 1.595 1.00 0.00 C ATOM 1868 NH1 ARG A 123 27.297 9.977 0.838 1.00 0.00 N ATOM 1869 NH2 ARG A 123 27.637 11.523 2.497 1.00 0.00 N ATOM 0 H ARG A 123 23.687 13.014 -2.429 1.00 0.00 H new ATOM 0 HA ARG A 123 21.189 11.869 -2.460 1.00 0.00 H new ATOM 0 HB2 ARG A 123 21.997 10.639 -0.438 1.00 0.00 H new ATOM 0 HB3 ARG A 123 23.179 10.686 -1.731 1.00 0.00 H new ATOM 0 HG2 ARG A 123 24.246 12.677 -0.549 1.00 0.00 H new ATOM 0 HG3 ARG A 123 23.167 12.367 0.797 1.00 0.00 H new ATOM 0 HD2 ARG A 123 24.077 10.038 0.961 1.00 0.00 H new ATOM 0 HD3 ARG A 123 25.189 10.398 -0.345 1.00 0.00 H new ATOM 0 HE ARG A 123 25.276 12.166 2.043 1.00 0.00 H new ATOM 0 HH11 ARG A 123 26.689 9.546 0.141 1.00 0.00 H new ATOM 0 HH12 ARG A 123 28.256 9.647 0.952 1.00 0.00 H new ATOM 0 HH21 ARG A 123 27.292 12.285 3.081 1.00 0.00 H new ATOM 0 HH22 ARG A 123 28.595 11.190 2.607 1.00 0.00 H new ATOM 1883 N TYR A 124 21.452 14.128 -0.103 1.00 0.00 N ATOM 1884 CA TYR A 124 20.690 14.900 0.872 1.00 0.00 C ATOM 1885 C TYR A 124 19.595 15.711 0.192 1.00 0.00 C ATOM 1886 O TYR A 124 18.532 15.940 0.768 1.00 0.00 O ATOM 1887 CB TYR A 124 21.619 15.824 1.662 1.00 0.00 C ATOM 1888 CG TYR A 124 22.691 15.080 2.424 1.00 0.00 C ATOM 1889 CD1 TYR A 124 22.357 14.144 3.395 1.00 0.00 C ATOM 1890 CD2 TYR A 124 24.036 15.310 2.170 1.00 0.00 C ATOM 1891 CE1 TYR A 124 23.333 13.458 4.092 1.00 0.00 C ATOM 1892 CE2 TYR A 124 25.019 14.628 2.862 1.00 0.00 C ATOM 1893 CZ TYR A 124 24.662 13.704 3.821 1.00 0.00 C ATOM 1894 OH TYR A 124 25.638 13.022 4.511 1.00 0.00 O ATOM 0 H TYR A 124 22.402 14.465 -0.259 1.00 0.00 H new ATOM 0 HA TYR A 124 20.217 14.201 1.562 1.00 0.00 H new ATOM 0 HB2 TYR A 124 22.091 16.527 0.976 1.00 0.00 H new ATOM 0 HB3 TYR A 124 21.026 16.412 2.362 1.00 0.00 H new ATOM 0 HD1 TYR A 124 21.316 13.949 3.609 1.00 0.00 H new ATOM 0 HD2 TYR A 124 24.319 16.033 1.420 1.00 0.00 H new ATOM 0 HE1 TYR A 124 23.057 12.734 4.844 1.00 0.00 H new ATOM 0 HE2 TYR A 124 26.061 14.818 2.653 1.00 0.00 H new ATOM 0 HH TYR A 124 25.286 12.157 4.807 1.00 0.00 H new ATOM 1904 N ALA A 125 19.864 16.147 -1.033 1.00 0.00 N ATOM 1905 CA ALA A 125 18.898 16.926 -1.795 1.00 0.00 C ATOM 1906 C ALA A 125 17.695 16.074 -2.186 1.00 0.00 C ATOM 1907 O ALA A 125 16.546 16.449 -1.934 1.00 0.00 O ATOM 1908 CB ALA A 125 19.557 17.513 -3.035 1.00 0.00 C ATOM 0 H ALA A 125 20.744 15.974 -1.519 1.00 0.00 H new ATOM 0 HA ALA A 125 18.544 17.741 -1.164 1.00 0.00 H new ATOM 0 HB1 ALA A 125 18.825 18.093 -3.596 1.00 0.00 H new ATOM 0 HB2 ALA A 125 20.381 18.161 -2.737 1.00 0.00 H new ATOM 0 HB3 ALA A 125 19.938 16.706 -3.661 1.00 0.00 H new ATOM 1914 N LEU A 126 17.967 14.921 -2.797 1.00 0.00 N ATOM 1915 CA LEU A 126 16.906 14.016 -3.221 1.00 0.00 C ATOM 1916 C LEU A 126 15.981 13.690 -2.058 1.00 0.00 C ATOM 1917 O LEU A 126 14.772 13.909 -2.134 1.00 0.00 O ATOM 1918 CB LEU A 126 17.484 12.712 -3.783 1.00 0.00 C ATOM 1919 CG LEU A 126 18.050 12.776 -5.208 1.00 0.00 C ATOM 1920 CD1 LEU A 126 17.120 13.540 -6.140 1.00 0.00 C ATOM 1921 CD2 LEU A 126 19.437 13.395 -5.205 1.00 0.00 C ATOM 0 H LEU A 126 18.910 14.595 -3.008 1.00 0.00 H new ATOM 0 HA LEU A 126 16.341 14.521 -4.004 1.00 0.00 H new ATOM 0 HB2 LEU A 126 18.276 12.374 -3.115 1.00 0.00 H new ATOM 0 HB3 LEU A 126 16.702 11.953 -3.760 1.00 0.00 H new ATOM 0 HG LEU A 126 18.128 11.755 -5.582 1.00 0.00 H new ATOM 0 HD11 LEU A 126 17.550 13.567 -7.141 1.00 0.00 H new ATOM 0 HD12 LEU A 126 16.151 13.043 -6.175 1.00 0.00 H new ATOM 0 HD13 LEU A 126 16.992 14.558 -5.772 1.00 0.00 H new ATOM 0 HD21 LEU A 126 19.821 13.432 -6.224 1.00 0.00 H new ATOM 0 HD22 LEU A 126 19.383 14.406 -4.801 1.00 0.00 H new ATOM 0 HD23 LEU A 126 20.103 12.792 -4.588 1.00 0.00 H new ATOM 1933 N PHE A 127 16.556 13.175 -0.977 1.00 0.00 N ATOM 1934 CA PHE A 127 15.767 12.824 0.193 1.00 0.00 C ATOM 1935 C PHE A 127 15.198 14.071 0.853 1.00 0.00 C ATOM 1936 O PHE A 127 14.141 14.018 1.473 1.00 0.00 O ATOM 1937 CB PHE A 127 16.592 12.024 1.203 1.00 0.00 C ATOM 1938 CG PHE A 127 15.819 11.658 2.442 1.00 0.00 C ATOM 1939 CD1 PHE A 127 14.471 11.330 2.368 1.00 0.00 C ATOM 1940 CD2 PHE A 127 16.437 11.651 3.681 1.00 0.00 C ATOM 1941 CE1 PHE A 127 13.758 11.005 3.502 1.00 0.00 C ATOM 1942 CE2 PHE A 127 15.729 11.325 4.822 1.00 0.00 C ATOM 1943 CZ PHE A 127 14.388 11.002 4.732 1.00 0.00 C ATOM 0 H PHE A 127 17.556 12.993 -0.888 1.00 0.00 H new ATOM 0 HA PHE A 127 14.942 12.197 -0.144 1.00 0.00 H new ATOM 0 HB2 PHE A 127 16.954 11.113 0.726 1.00 0.00 H new ATOM 0 HB3 PHE A 127 17.469 12.605 1.488 1.00 0.00 H new ATOM 0 HD1 PHE A 127 13.975 11.330 1.409 1.00 0.00 H new ATOM 0 HD2 PHE A 127 17.484 11.903 3.757 1.00 0.00 H new ATOM 0 HE1 PHE A 127 12.710 10.753 3.429 1.00 0.00 H new ATOM 0 HE2 PHE A 127 16.223 11.323 5.783 1.00 0.00 H new ATOM 0 HZ PHE A 127 13.833 10.747 5.623 1.00 0.00 H new ATOM 1953 N GLY A 128 15.905 15.189 0.730 1.00 0.00 N ATOM 1954 CA GLY A 128 15.416 16.424 1.313 1.00 0.00 C ATOM 1955 C GLY A 128 13.959 16.637 0.973 1.00 0.00 C ATOM 1956 O GLY A 128 13.115 16.809 1.858 1.00 0.00 O ATOM 0 H GLY A 128 16.798 15.262 0.243 1.00 0.00 H new ATOM 0 HA2 GLY A 128 15.541 16.395 2.395 1.00 0.00 H new ATOM 0 HA3 GLY A 128 16.006 17.264 0.946 1.00 0.00 H new ATOM 1960 N MET A 129 13.659 16.605 -0.320 1.00 0.00 N ATOM 1961 CA MET A 129 12.291 16.766 -0.780 1.00 0.00 C ATOM 1962 C MET A 129 11.499 15.506 -0.445 1.00 0.00 C ATOM 1963 O MET A 129 10.287 15.552 -0.264 1.00 0.00 O ATOM 1964 CB MET A 129 12.260 17.048 -2.288 1.00 0.00 C ATOM 1965 CG MET A 129 11.851 15.854 -3.135 1.00 0.00 C ATOM 1966 SD MET A 129 10.061 15.679 -3.266 1.00 0.00 S ATOM 1967 CE MET A 129 9.885 13.907 -3.098 1.00 0.00 C ATOM 0 H MET A 129 14.344 16.469 -1.064 1.00 0.00 H new ATOM 0 HA MET A 129 11.836 17.618 -0.275 1.00 0.00 H new ATOM 0 HB2 MET A 129 11.569 17.869 -2.479 1.00 0.00 H new ATOM 0 HB3 MET A 129 13.248 17.383 -2.604 1.00 0.00 H new ATOM 0 HG2 MET A 129 12.276 15.958 -4.133 1.00 0.00 H new ATOM 0 HG3 MET A 129 12.271 14.946 -2.703 1.00 0.00 H new ATOM 0 HE1 MET A 129 9.397 13.504 -3.986 1.00 0.00 H new ATOM 0 HE2 MET A 129 10.869 13.452 -2.987 1.00 0.00 H new ATOM 0 HE3 MET A 129 9.281 13.683 -2.219 1.00 0.00 H new ATOM 1977 N GLY A 130 12.207 14.378 -0.371 1.00 0.00 N ATOM 1978 CA GLY A 130 11.572 13.113 -0.050 1.00 0.00 C ATOM 1979 C GLY A 130 10.934 13.123 1.322 1.00 0.00 C ATOM 1980 O GLY A 130 9.866 12.544 1.519 1.00 0.00 O ATOM 0 H GLY A 130 13.213 14.321 -0.529 1.00 0.00 H new ATOM 0 HA2 GLY A 130 10.813 12.889 -0.800 1.00 0.00 H new ATOM 0 HA3 GLY A 130 12.313 12.315 -0.098 1.00 0.00 H new ATOM 1984 N ALA A 131 11.588 13.782 2.272 1.00 0.00 N ATOM 1985 CA ALA A 131 11.075 13.870 3.629 1.00 0.00 C ATOM 1986 C ALA A 131 9.913 14.846 3.695 1.00 0.00 C ATOM 1987 O ALA A 131 8.842 14.516 4.204 1.00 0.00 O ATOM 1988 CB ALA A 131 12.172 14.287 4.590 1.00 0.00 C ATOM 0 H ALA A 131 12.475 14.263 2.124 1.00 0.00 H new ATOM 0 HA ALA A 131 10.717 12.884 3.924 1.00 0.00 H new ATOM 0 HB1 ALA A 131 11.767 14.347 5.600 1.00 0.00 H new ATOM 0 HB2 ALA A 131 12.977 13.552 4.565 1.00 0.00 H new ATOM 0 HB3 ALA A 131 12.561 15.262 4.297 1.00 0.00 H new ATOM 1994 N VAL A 132 10.131 16.057 3.187 1.00 0.00 N ATOM 1995 CA VAL A 132 9.079 17.064 3.178 1.00 0.00 C ATOM 1996 C VAL A 132 7.842 16.505 2.485 1.00 0.00 C ATOM 1997 O VAL A 132 6.722 16.610 2.992 1.00 0.00 O ATOM 1998 CB VAL A 132 9.531 18.353 2.462 1.00 0.00 C ATOM 1999 CG1 VAL A 132 8.457 19.426 2.559 1.00 0.00 C ATOM 2000 CG2 VAL A 132 10.847 18.855 3.039 1.00 0.00 C ATOM 0 H VAL A 132 11.016 16.360 2.781 1.00 0.00 H new ATOM 0 HA VAL A 132 8.848 17.316 4.213 1.00 0.00 H new ATOM 0 HB VAL A 132 9.687 18.121 1.408 1.00 0.00 H new ATOM 0 HG11 VAL A 132 8.796 20.327 2.048 1.00 0.00 H new ATOM 0 HG12 VAL A 132 7.540 19.066 2.092 1.00 0.00 H new ATOM 0 HG13 VAL A 132 8.264 19.654 3.607 1.00 0.00 H new ATOM 0 HG21 VAL A 132 11.148 19.765 2.520 1.00 0.00 H new ATOM 0 HG22 VAL A 132 10.721 19.067 4.101 1.00 0.00 H new ATOM 0 HG23 VAL A 132 11.615 18.093 2.910 1.00 0.00 H new ATOM 2010 N ALA A 133 8.062 15.895 1.325 1.00 0.00 N ATOM 2011 CA ALA A 133 6.982 15.297 0.555 1.00 0.00 C ATOM 2012 C ALA A 133 6.368 14.123 1.302 1.00 0.00 C ATOM 2013 O ALA A 133 5.157 13.910 1.250 1.00 0.00 O ATOM 2014 CB ALA A 133 7.491 14.842 -0.802 1.00 0.00 C ATOM 0 H ALA A 133 8.984 15.803 0.898 1.00 0.00 H new ATOM 0 HA ALA A 133 6.211 16.053 0.410 1.00 0.00 H new ATOM 0 HB1 ALA A 133 6.672 14.397 -1.367 1.00 0.00 H new ATOM 0 HB2 ALA A 133 7.885 15.699 -1.349 1.00 0.00 H new ATOM 0 HB3 ALA A 133 8.281 14.104 -0.665 1.00 0.00 H new ATOM 2020 N PHE A 134 7.211 13.361 1.996 1.00 0.00 N ATOM 2021 CA PHE A 134 6.743 12.214 2.753 1.00 0.00 C ATOM 2022 C PHE A 134 5.622 12.626 3.694 1.00 0.00 C ATOM 2023 O PHE A 134 4.535 12.048 3.676 1.00 0.00 O ATOM 2024 CB PHE A 134 7.886 11.589 3.550 1.00 0.00 C ATOM 2025 CG PHE A 134 7.430 10.484 4.454 1.00 0.00 C ATOM 2026 CD1 PHE A 134 6.835 9.350 3.929 1.00 0.00 C ATOM 2027 CD2 PHE A 134 7.583 10.586 5.825 1.00 0.00 C ATOM 2028 CE1 PHE A 134 6.401 8.335 4.756 1.00 0.00 C ATOM 2029 CE2 PHE A 134 7.152 9.574 6.657 1.00 0.00 C ATOM 2030 CZ PHE A 134 6.560 8.447 6.122 1.00 0.00 C ATOM 0 H PHE A 134 8.217 13.521 2.047 1.00 0.00 H new ATOM 0 HA PHE A 134 6.364 11.473 2.049 1.00 0.00 H new ATOM 0 HB2 PHE A 134 8.634 11.201 2.859 1.00 0.00 H new ATOM 0 HB3 PHE A 134 8.372 12.362 4.146 1.00 0.00 H new ATOM 0 HD1 PHE A 134 6.709 9.259 2.860 1.00 0.00 H new ATOM 0 HD2 PHE A 134 8.044 11.466 6.248 1.00 0.00 H new ATOM 0 HE1 PHE A 134 5.938 7.455 4.335 1.00 0.00 H new ATOM 0 HE2 PHE A 134 7.277 9.663 7.726 1.00 0.00 H new ATOM 0 HZ PHE A 134 6.222 7.654 6.772 1.00 0.00 H new ATOM 2040 N ILE A 135 5.895 13.635 4.513 1.00 0.00 N ATOM 2041 CA ILE A 135 4.909 14.136 5.455 1.00 0.00 C ATOM 2042 C ILE A 135 3.673 14.625 4.713 1.00 0.00 C ATOM 2043 O ILE A 135 2.557 14.536 5.222 1.00 0.00 O ATOM 2044 CB ILE A 135 5.474 15.283 6.309 1.00 0.00 C ATOM 2045 CG1 ILE A 135 6.808 14.861 6.921 1.00 0.00 C ATOM 2046 CG2 ILE A 135 4.477 15.675 7.391 1.00 0.00 C ATOM 2047 CD1 ILE A 135 7.483 15.949 7.730 1.00 0.00 C ATOM 0 H ILE A 135 6.792 14.120 4.542 1.00 0.00 H new ATOM 0 HA ILE A 135 4.642 13.312 6.117 1.00 0.00 H new ATOM 0 HB ILE A 135 5.643 16.154 5.676 1.00 0.00 H new ATOM 0 HG12 ILE A 135 6.645 13.994 7.561 1.00 0.00 H new ATOM 0 HG13 ILE A 135 7.480 14.546 6.122 1.00 0.00 H new ATOM 0 HG21 ILE A 135 4.889 16.488 7.988 1.00 0.00 H new ATOM 0 HG22 ILE A 135 3.546 16.002 6.927 1.00 0.00 H new ATOM 0 HG23 ILE A 135 4.281 14.816 8.033 1.00 0.00 H new ATOM 0 HD11 ILE A 135 8.424 15.573 8.132 1.00 0.00 H new ATOM 0 HD12 ILE A 135 7.680 16.809 7.090 1.00 0.00 H new ATOM 0 HD13 ILE A 135 6.832 16.249 8.551 1.00 0.00 H new ATOM 2059 N GLY A 136 3.880 15.156 3.510 1.00 0.00 N ATOM 2060 CA GLY A 136 2.760 15.623 2.718 1.00 0.00 C ATOM 2061 C GLY A 136 1.775 14.504 2.447 1.00 0.00 C ATOM 2062 O GLY A 136 0.557 14.702 2.497 1.00 0.00 O ATOM 0 H GLY A 136 4.795 15.270 3.075 1.00 0.00 H new ATOM 0 HA2 GLY A 136 2.256 16.436 3.240 1.00 0.00 H new ATOM 0 HA3 GLY A 136 3.123 16.028 1.773 1.00 0.00 H new ATOM 2066 N LEU A 137 2.307 13.317 2.172 1.00 0.00 N ATOM 2067 CA LEU A 137 1.471 12.158 1.903 1.00 0.00 C ATOM 2068 C LEU A 137 0.755 11.704 3.165 1.00 0.00 C ATOM 2069 O LEU A 137 -0.467 11.573 3.173 1.00 0.00 O ATOM 2070 CB LEU A 137 2.296 11.003 1.340 1.00 0.00 C ATOM 2071 CG LEU A 137 1.504 9.714 1.117 1.00 0.00 C ATOM 2072 CD1 LEU A 137 0.424 9.927 0.067 1.00 0.00 C ATOM 2073 CD2 LEU A 137 2.430 8.578 0.715 1.00 0.00 C ATOM 0 H LEU A 137 3.310 13.135 2.130 1.00 0.00 H new ATOM 0 HA LEU A 137 0.731 12.455 1.160 1.00 0.00 H new ATOM 0 HB2 LEU A 137 2.736 11.314 0.392 1.00 0.00 H new ATOM 0 HB3 LEU A 137 3.121 10.795 2.021 1.00 0.00 H new ATOM 0 HG LEU A 137 1.020 9.441 2.055 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -0.130 8.999 -0.079 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -0.259 10.708 0.401 1.00 0.00 H new ATOM 0 HD13 LEU A 137 0.885 10.226 -0.874 1.00 0.00 H new ATOM 0 HD21 LEU A 137 1.847 7.670 0.561 1.00 0.00 H new ATOM 0 HD22 LEU A 137 2.946 8.839 -0.209 1.00 0.00 H new ATOM 0 HD23 LEU A 137 3.163 8.409 1.504 1.00 0.00 H new ATOM 2085 N VAL A 138 1.517 11.473 4.237 1.00 0.00 N ATOM 2086 CA VAL A 138 0.924 11.033 5.492 1.00 0.00 C ATOM 2087 C VAL A 138 -0.161 12.015 5.908 1.00 0.00 C ATOM 2088 O VAL A 138 -1.154 11.639 6.532 1.00 0.00 O ATOM 2089 CB VAL A 138 1.971 10.889 6.621 1.00 0.00 C ATOM 2090 CG1 VAL A 138 3.204 10.155 6.114 1.00 0.00 C ATOM 2091 CG2 VAL A 138 2.353 12.245 7.199 1.00 0.00 C ATOM 0 H VAL A 138 2.531 11.583 4.258 1.00 0.00 H new ATOM 0 HA VAL A 138 0.495 10.045 5.328 1.00 0.00 H new ATOM 0 HB VAL A 138 1.521 10.302 7.422 1.00 0.00 H new ATOM 0 HG11 VAL A 138 3.930 10.063 6.922 1.00 0.00 H new ATOM 0 HG12 VAL A 138 2.919 9.162 5.767 1.00 0.00 H new ATOM 0 HG13 VAL A 138 3.647 10.714 5.290 1.00 0.00 H new ATOM 0 HG21 VAL A 138 3.090 12.109 7.990 1.00 0.00 H new ATOM 0 HG22 VAL A 138 2.776 12.870 6.412 1.00 0.00 H new ATOM 0 HG23 VAL A 138 1.466 12.729 7.609 1.00 0.00 H new ATOM 2101 N TYR A 139 0.039 13.279 5.544 1.00 0.00 N ATOM 2102 CA TYR A 139 -0.934 14.317 5.840 1.00 0.00 C ATOM 2103 C TYR A 139 -2.261 13.972 5.174 1.00 0.00 C ATOM 2104 O TYR A 139 -3.320 14.062 5.795 1.00 0.00 O ATOM 2105 CB TYR A 139 -0.428 15.679 5.354 1.00 0.00 C ATOM 2106 CG TYR A 139 -1.492 16.754 5.319 1.00 0.00 C ATOM 2107 CD1 TYR A 139 -1.813 17.481 6.459 1.00 0.00 C ATOM 2108 CD2 TYR A 139 -2.174 17.040 4.143 1.00 0.00 C ATOM 2109 CE1 TYR A 139 -2.785 18.463 6.429 1.00 0.00 C ATOM 2110 CE2 TYR A 139 -3.148 18.021 4.105 1.00 0.00 C ATOM 2111 CZ TYR A 139 -3.448 18.729 5.249 1.00 0.00 C ATOM 2112 OH TYR A 139 -4.416 19.707 5.215 1.00 0.00 O ATOM 0 H TYR A 139 0.866 13.605 5.044 1.00 0.00 H new ATOM 0 HA TYR A 139 -1.080 14.375 6.919 1.00 0.00 H new ATOM 0 HB2 TYR A 139 0.384 16.007 6.004 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -0.009 15.564 4.354 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -1.294 17.275 7.384 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -1.940 16.488 3.245 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -3.024 19.019 7.324 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -3.671 18.231 3.184 1.00 0.00 H new ATOM 0 HH TYR A 139 -4.785 19.770 4.310 1.00 0.00 H new ATOM 2122 N TYR A 140 -2.195 13.579 3.902 1.00 0.00 N ATOM 2123 CA TYR A 140 -3.394 13.196 3.160 1.00 0.00 C ATOM 2124 C TYR A 140 -4.035 11.956 3.781 1.00 0.00 C ATOM 2125 O TYR A 140 -5.255 11.875 3.914 1.00 0.00 O ATOM 2126 CB TYR A 140 -3.061 12.910 1.691 1.00 0.00 C ATOM 2127 CG TYR A 140 -2.554 14.107 0.913 1.00 0.00 C ATOM 2128 CD1 TYR A 140 -3.090 15.375 1.105 1.00 0.00 C ATOM 2129 CD2 TYR A 140 -1.542 13.958 -0.025 1.00 0.00 C ATOM 2130 CE1 TYR A 140 -2.628 16.461 0.383 1.00 0.00 C ATOM 2131 CE2 TYR A 140 -1.077 15.037 -0.751 1.00 0.00 C ATOM 2132 CZ TYR A 140 -1.621 16.285 -0.543 1.00 0.00 C ATOM 2133 OH TYR A 140 -1.160 17.362 -1.266 1.00 0.00 O ATOM 0 H TYR A 140 -1.329 13.518 3.367 1.00 0.00 H new ATOM 0 HA TYR A 140 -4.094 14.030 3.210 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -2.309 12.122 1.650 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -3.954 12.525 1.198 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -3.879 15.515 1.829 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -1.111 12.982 -0.190 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -3.053 17.441 0.543 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -0.290 14.903 -1.479 1.00 0.00 H new ATOM 0 HH TYR A 140 -0.450 17.068 -1.874 1.00 0.00 H new ATOM 2143 N LEU A 141 -3.196 10.991 4.154 1.00 0.00 N ATOM 2144 CA LEU A 141 -3.665 9.746 4.757 1.00 0.00 C ATOM 2145 C LEU A 141 -4.486 10.017 6.014 1.00 0.00 C ATOM 2146 O LEU A 141 -5.355 9.227 6.379 1.00 0.00 O ATOM 2147 CB LEU A 141 -2.478 8.839 5.098 1.00 0.00 C ATOM 2148 CG LEU A 141 -1.950 7.977 3.943 1.00 0.00 C ATOM 2149 CD1 LEU A 141 -1.481 8.844 2.788 1.00 0.00 C ATOM 2150 CD2 LEU A 141 -0.820 7.081 4.427 1.00 0.00 C ATOM 0 H LEU A 141 -2.183 11.049 4.048 1.00 0.00 H new ATOM 0 HA LEU A 141 -4.304 9.244 4.031 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -1.662 9.461 5.466 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -2.770 8.180 5.916 1.00 0.00 H new ATOM 0 HG LEU A 141 -2.767 7.350 3.585 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -1.112 8.209 1.983 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -2.314 9.445 2.423 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -0.680 9.501 3.128 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -0.455 6.475 3.597 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -0.007 7.697 4.812 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -1.187 6.428 5.219 1.00 0.00 H new ATOM 2162 N VAL A 142 -4.200 11.134 6.674 1.00 0.00 N ATOM 2163 CA VAL A 142 -4.917 11.507 7.890 1.00 0.00 C ATOM 2164 C VAL A 142 -5.886 12.655 7.621 1.00 0.00 C ATOM 2165 O VAL A 142 -6.693 13.017 8.477 1.00 0.00 O ATOM 2166 CB VAL A 142 -3.939 11.918 9.008 1.00 0.00 C ATOM 2167 CG1 VAL A 142 -4.658 12.028 10.344 1.00 0.00 C ATOM 2168 CG2 VAL A 142 -2.786 10.931 9.100 1.00 0.00 C ATOM 0 H VAL A 142 -3.478 11.796 6.389 1.00 0.00 H new ATOM 0 HA VAL A 142 -5.480 10.632 8.215 1.00 0.00 H new ATOM 0 HB VAL A 142 -3.533 12.899 8.760 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -3.947 12.319 11.117 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -5.445 12.779 10.273 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -5.098 11.065 10.601 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -2.106 11.238 9.895 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -3.175 9.937 9.319 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -2.249 10.909 8.152 1.00 0.00 H new ATOM 2178 N GLY A 143 -5.804 13.219 6.421 1.00 0.00 N ATOM 2179 CA GLY A 143 -6.674 14.321 6.057 1.00 0.00 C ATOM 2180 C GLY A 143 -8.105 13.879 5.788 1.00 0.00 C ATOM 2181 O GLY A 143 -8.673 13.115 6.568 1.00 0.00 O ATOM 0 H GLY A 143 -5.150 12.932 5.693 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -6.671 15.060 6.858 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -6.277 14.813 5.169 1.00 0.00 H new ATOM 2185 N PRO A 144 -8.719 14.351 4.684 1.00 0.00 N ATOM 2186 CA PRO A 144 -10.101 13.995 4.331 1.00 0.00 C ATOM 2187 C PRO A 144 -10.323 12.488 4.233 1.00 0.00 C ATOM 2188 O PRO A 144 -11.448 12.012 4.379 1.00 0.00 O ATOM 2189 CB PRO A 144 -10.304 14.647 2.961 1.00 0.00 C ATOM 2190 CG PRO A 144 -9.307 15.750 2.909 1.00 0.00 C ATOM 2191 CD PRO A 144 -8.121 15.270 3.697 1.00 0.00 C ATOM 0 HA PRO A 144 -10.803 14.333 5.093 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -10.143 13.931 2.155 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -11.320 15.027 2.851 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -9.027 15.975 1.880 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -9.715 16.666 3.336 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -7.395 14.762 3.062 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -7.599 16.095 4.181 1.00 0.00 H new ATOM 2199 N MET A 145 -9.250 11.742 3.980 1.00 0.00 N ATOM 2200 CA MET A 145 -9.341 10.289 3.855 1.00 0.00 C ATOM 2201 C MET A 145 -10.013 9.663 5.076 1.00 0.00 C ATOM 2202 O MET A 145 -10.641 8.608 4.977 1.00 0.00 O ATOM 2203 CB MET A 145 -7.953 9.679 3.655 1.00 0.00 C ATOM 2204 CG MET A 145 -7.397 9.875 2.253 1.00 0.00 C ATOM 2205 SD MET A 145 -5.822 9.032 2.008 1.00 0.00 S ATOM 2206 CE MET A 145 -5.522 9.362 0.275 1.00 0.00 C ATOM 0 H MET A 145 -8.310 12.118 3.858 1.00 0.00 H new ATOM 0 HA MET A 145 -9.956 10.074 2.981 1.00 0.00 H new ATOM 0 HB2 MET A 145 -7.264 10.121 4.375 1.00 0.00 H new ATOM 0 HB3 MET A 145 -8.000 8.612 3.872 1.00 0.00 H new ATOM 0 HG2 MET A 145 -8.119 9.506 1.525 1.00 0.00 H new ATOM 0 HG3 MET A 145 -7.268 10.941 2.063 1.00 0.00 H new ATOM 0 HE1 MET A 145 -4.501 9.077 0.022 1.00 0.00 H new ATOM 0 HE2 MET A 145 -6.221 8.786 -0.331 1.00 0.00 H new ATOM 0 HE3 MET A 145 -5.661 10.425 0.078 1.00 0.00 H new ATOM 2216 N THR A 146 -9.887 10.324 6.223 1.00 0.00 N ATOM 2217 CA THR A 146 -10.475 9.824 7.460 1.00 0.00 C ATOM 2218 C THR A 146 -11.968 10.124 7.515 1.00 0.00 C ATOM 2219 O THR A 146 -12.746 9.354 8.075 1.00 0.00 O ATOM 2220 CB THR A 146 -9.797 10.446 8.694 1.00 0.00 C ATOM 2221 OG1 THR A 146 -10.028 11.860 8.718 1.00 0.00 O ATOM 2222 CG2 THR A 146 -8.300 10.173 8.686 1.00 0.00 C ATOM 0 H THR A 146 -9.384 11.206 6.321 1.00 0.00 H new ATOM 0 HA THR A 146 -10.320 8.745 7.472 1.00 0.00 H new ATOM 0 HB THR A 146 -10.228 9.991 9.586 1.00 0.00 H new ATOM 0 HG1 THR A 146 -9.541 12.284 7.981 1.00 0.00 H new ATOM 0 HG21 THR A 146 -7.843 10.623 9.568 1.00 0.00 H new ATOM 0 HG22 THR A 146 -8.126 9.097 8.696 1.00 0.00 H new ATOM 0 HG23 THR A 146 -7.856 10.604 7.788 1.00 0.00 H new ATOM 2230 N GLU A 147 -12.354 11.250 6.929 1.00 0.00 N ATOM 2231 CA GLU A 147 -13.750 11.666 6.912 1.00 0.00 C ATOM 2232 C GLU A 147 -14.569 10.826 5.933 1.00 0.00 C ATOM 2233 O GLU A 147 -15.704 10.452 6.223 1.00 0.00 O ATOM 2234 CB GLU A 147 -13.850 13.147 6.536 1.00 0.00 C ATOM 2235 CG GLU A 147 -15.276 13.669 6.508 1.00 0.00 C ATOM 2236 CD GLU A 147 -15.356 15.135 6.129 1.00 0.00 C ATOM 2237 OE1 GLU A 147 -15.235 15.989 7.033 1.00 0.00 O ATOM 2238 OE2 GLU A 147 -15.542 15.429 4.930 1.00 0.00 O ATOM 0 H GLU A 147 -11.718 11.893 6.458 1.00 0.00 H new ATOM 0 HA GLU A 147 -14.158 11.515 7.911 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -13.270 13.735 7.248 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -13.397 13.296 5.556 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -15.859 13.082 5.798 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -15.730 13.526 7.489 1.00 0.00 H new ATOM 2245 N SER A 148 -13.983 10.530 4.776 1.00 0.00 N ATOM 2246 CA SER A 148 -14.664 9.743 3.753 1.00 0.00 C ATOM 2247 C SER A 148 -14.823 8.289 4.186 1.00 0.00 C ATOM 2248 O SER A 148 -15.877 7.685 3.984 1.00 0.00 O ATOM 2249 CB SER A 148 -13.893 9.810 2.433 1.00 0.00 C ATOM 2250 OG SER A 148 -14.526 9.035 1.429 1.00 0.00 O ATOM 0 H SER A 148 -13.039 10.823 4.524 1.00 0.00 H new ATOM 0 HA SER A 148 -15.658 10.168 3.613 1.00 0.00 H new ATOM 0 HB2 SER A 148 -13.820 10.847 2.104 1.00 0.00 H new ATOM 0 HB3 SER A 148 -12.875 9.451 2.585 1.00 0.00 H new ATOM 0 HG SER A 148 -14.013 9.097 0.596 1.00 0.00 H new ATOM 2256 N ALA A 149 -13.773 7.730 4.781 1.00 0.00 N ATOM 2257 CA ALA A 149 -13.804 6.343 5.232 1.00 0.00 C ATOM 2258 C ALA A 149 -14.716 6.160 6.443 1.00 0.00 C ATOM 2259 O ALA A 149 -15.445 5.172 6.536 1.00 0.00 O ATOM 2260 CB ALA A 149 -12.402 5.862 5.558 1.00 0.00 C ATOM 0 H ALA A 149 -12.894 8.214 4.961 1.00 0.00 H new ATOM 0 HA ALA A 149 -14.210 5.743 4.417 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -12.442 4.826 5.893 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -11.777 5.932 4.668 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -11.979 6.483 6.348 1.00 0.00 H new ATOM 2266 N SER A 150 -14.673 7.114 7.368 1.00 0.00 N ATOM 2267 CA SER A 150 -15.491 7.047 8.575 1.00 0.00 C ATOM 2268 C SER A 150 -16.970 7.238 8.257 1.00 0.00 C ATOM 2269 O SER A 150 -17.814 7.213 9.155 1.00 0.00 O ATOM 2270 CB SER A 150 -15.036 8.101 9.586 1.00 0.00 C ATOM 2271 OG SER A 150 -15.796 8.024 10.779 1.00 0.00 O ATOM 0 H SER A 150 -14.081 7.942 7.305 1.00 0.00 H new ATOM 0 HA SER A 150 -15.362 6.055 9.007 1.00 0.00 H new ATOM 0 HB2 SER A 150 -13.980 7.959 9.814 1.00 0.00 H new ATOM 0 HB3 SER A 150 -15.137 9.095 9.150 1.00 0.00 H new ATOM 0 HG SER A 150 -16.649 7.578 10.595 1.00 0.00 H new ATOM 2277 N GLN A 151 -17.284 7.430 6.979 1.00 0.00 N ATOM 2278 CA GLN A 151 -18.665 7.623 6.557 1.00 0.00 C ATOM 2279 C GLN A 151 -19.003 6.747 5.356 1.00 0.00 C ATOM 2280 O GLN A 151 -20.088 6.860 4.784 1.00 0.00 O ATOM 2281 CB GLN A 151 -18.918 9.093 6.212 1.00 0.00 C ATOM 2282 CG GLN A 151 -18.708 10.042 7.380 1.00 0.00 C ATOM 2283 CD GLN A 151 -19.072 11.473 7.037 1.00 0.00 C ATOM 2284 OE1 GLN A 151 -20.213 11.897 7.221 1.00 0.00 O ATOM 2285 NE2 GLN A 151 -18.101 12.225 6.531 1.00 0.00 N ATOM 0 H GLN A 151 -16.602 7.456 6.221 1.00 0.00 H new ATOM 0 HA GLN A 151 -19.309 7.333 7.387 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -18.257 9.384 5.396 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -19.940 9.200 5.848 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -19.309 9.710 8.226 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -17.665 10.001 7.695 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -17.170 11.832 6.396 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -18.287 13.195 6.278 1.00 0.00 H new ATOM 2294 N ARG A 152 -18.074 5.874 4.974 1.00 0.00 N ATOM 2295 CA ARG A 152 -18.292 4.986 3.837 1.00 0.00 C ATOM 2296 C ARG A 152 -19.176 3.809 4.235 1.00 0.00 C ATOM 2297 O ARG A 152 -20.185 3.528 3.588 1.00 0.00 O ATOM 2298 CB ARG A 152 -16.951 4.476 3.303 1.00 0.00 C ATOM 2299 CG ARG A 152 -17.076 3.597 2.069 1.00 0.00 C ATOM 2300 CD ARG A 152 -17.528 4.397 0.857 1.00 0.00 C ATOM 2301 NE ARG A 152 -17.657 3.559 -0.331 1.00 0.00 N ATOM 2302 CZ ARG A 152 -17.914 4.035 -1.546 1.00 0.00 C ATOM 2303 NH1 ARG A 152 -18.080 5.338 -1.732 1.00 0.00 N ATOM 2304 NH2 ARG A 152 -18.006 3.205 -2.575 1.00 0.00 N ATOM 0 H ARG A 152 -17.169 5.763 5.432 1.00 0.00 H new ATOM 0 HA ARG A 152 -18.798 5.549 3.053 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -16.316 5.330 3.066 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -16.448 3.913 4.089 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -16.116 3.126 1.858 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -17.788 2.795 2.263 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -18.485 4.872 1.072 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -16.813 5.196 0.662 1.00 0.00 H new ATOM 0 HE ARG A 152 -17.544 2.551 -0.223 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -18.011 5.979 -0.942 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -18.277 5.699 -2.665 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -17.880 2.203 -2.435 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -18.203 3.569 -3.507 1.00 0.00 H new ATOM 2318 N SER A 153 -18.785 3.128 5.305 1.00 0.00 N ATOM 2319 CA SER A 153 -19.541 1.988 5.814 1.00 0.00 C ATOM 2320 C SER A 153 -19.221 1.754 7.286 1.00 0.00 C ATOM 2321 O SER A 153 -18.324 2.389 7.841 1.00 0.00 O ATOM 2322 CB SER A 153 -19.236 0.727 5.003 1.00 0.00 C ATOM 2323 OG SER A 153 -19.447 0.945 3.619 1.00 0.00 O ATOM 0 H SER A 153 -17.945 3.346 5.840 1.00 0.00 H new ATOM 0 HA SER A 153 -20.603 2.213 5.715 1.00 0.00 H new ATOM 0 HB2 SER A 153 -18.203 0.423 5.173 1.00 0.00 H new ATOM 0 HB3 SER A 153 -19.869 -0.091 5.346 1.00 0.00 H new ATOM 0 HG SER A 153 -20.003 1.742 3.494 1.00 0.00 H new ATOM 2329 N SER A 154 -19.955 0.843 7.915 1.00 0.00 N ATOM 2330 CA SER A 154 -19.735 0.531 9.322 1.00 0.00 C ATOM 2331 C SER A 154 -18.399 -0.177 9.522 1.00 0.00 C ATOM 2332 O SER A 154 -17.672 0.106 10.476 1.00 0.00 O ATOM 2333 CB SER A 154 -20.868 -0.344 9.858 1.00 0.00 C ATOM 2334 OG SER A 154 -22.122 0.301 9.722 1.00 0.00 O ATOM 0 H SER A 154 -20.705 0.309 7.475 1.00 0.00 H new ATOM 0 HA SER A 154 -19.717 1.471 9.874 1.00 0.00 H new ATOM 0 HB2 SER A 154 -20.884 -1.292 9.321 1.00 0.00 H new ATOM 0 HB3 SER A 154 -20.687 -0.575 10.908 1.00 0.00 H new ATOM 0 HG SER A 154 -22.829 -0.281 10.071 1.00 0.00 H new ATOM 2340 N GLY A 155 -18.080 -1.097 8.616 1.00 0.00 N ATOM 2341 CA GLY A 155 -16.837 -1.841 8.712 1.00 0.00 C ATOM 2342 C GLY A 155 -15.620 -1.043 8.275 1.00 0.00 C ATOM 2343 O GLY A 155 -14.539 -1.199 8.842 1.00 0.00 O ATOM 0 H GLY A 155 -18.662 -1.341 7.815 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -16.697 -2.168 9.742 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -16.912 -2.740 8.100 1.00 0.00 H new ATOM 2347 N ILE A 156 -15.794 -0.193 7.265 1.00 0.00 N ATOM 2348 CA ILE A 156 -14.695 0.622 6.746 1.00 0.00 C ATOM 2349 C ILE A 156 -13.959 1.357 7.863 1.00 0.00 C ATOM 2350 O ILE A 156 -12.738 1.483 7.831 1.00 0.00 O ATOM 2351 CB ILE A 156 -15.197 1.658 5.715 1.00 0.00 C ATOM 2352 CG1 ILE A 156 -15.787 0.951 4.490 1.00 0.00 C ATOM 2353 CG2 ILE A 156 -14.066 2.593 5.302 1.00 0.00 C ATOM 2354 CD1 ILE A 156 -14.785 0.120 3.714 1.00 0.00 C ATOM 0 H ILE A 156 -16.685 -0.050 6.789 1.00 0.00 H new ATOM 0 HA ILE A 156 -14.006 -0.068 6.259 1.00 0.00 H new ATOM 0 HB ILE A 156 -15.982 2.255 6.179 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -16.604 0.306 4.814 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -16.216 1.699 3.824 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -14.438 3.316 4.576 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -13.691 3.120 6.179 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -13.259 2.012 4.855 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -15.281 -0.347 2.863 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -13.979 0.761 3.357 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -14.373 -0.653 4.363 1.00 0.00 H new ATOM 2366 N LYS A 157 -14.709 1.836 8.848 1.00 0.00 N ATOM 2367 CA LYS A 157 -14.125 2.572 9.966 1.00 0.00 C ATOM 2368 C LYS A 157 -13.107 1.732 10.736 1.00 0.00 C ATOM 2369 O LYS A 157 -12.059 2.235 11.143 1.00 0.00 O ATOM 2370 CB LYS A 157 -15.225 3.048 10.915 1.00 0.00 C ATOM 2371 CG LYS A 157 -16.336 3.818 10.220 1.00 0.00 C ATOM 2372 CD LYS A 157 -17.192 4.595 11.211 1.00 0.00 C ATOM 2373 CE LYS A 157 -17.905 3.671 12.186 1.00 0.00 C ATOM 2374 NZ LYS A 157 -18.813 2.722 11.487 1.00 0.00 N ATOM 0 H LYS A 157 -15.722 1.729 8.897 1.00 0.00 H new ATOM 0 HA LYS A 157 -13.600 3.432 9.550 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -15.655 2.184 11.422 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -14.782 3.681 11.684 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -15.902 4.508 9.496 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -16.965 3.124 9.662 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -16.564 5.293 11.765 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -17.928 5.189 10.669 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -17.168 3.111 12.761 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -18.479 4.266 12.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -19.576 2.433 12.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -19.223 3.186 10.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -18.275 1.883 11.188 1.00 0.00 H new ATOM 2388 N SER A 158 -13.414 0.454 10.934 1.00 0.00 N ATOM 2389 CA SER A 158 -12.527 -0.438 11.674 1.00 0.00 C ATOM 2390 C SER A 158 -11.286 -0.787 10.863 1.00 0.00 C ATOM 2391 O SER A 158 -10.161 -0.726 11.364 1.00 0.00 O ATOM 2392 CB SER A 158 -13.268 -1.717 12.064 1.00 0.00 C ATOM 2393 OG SER A 158 -12.438 -2.572 12.830 1.00 0.00 O ATOM 0 H SER A 158 -14.268 0.013 10.593 1.00 0.00 H new ATOM 0 HA SER A 158 -12.208 0.085 12.576 1.00 0.00 H new ATOM 0 HB2 SER A 158 -14.161 -1.464 12.635 1.00 0.00 H new ATOM 0 HB3 SER A 158 -13.601 -2.237 11.166 1.00 0.00 H new ATOM 0 HG SER A 158 -12.935 -3.382 13.069 1.00 0.00 H new ATOM 2399 N LEU A 159 -11.497 -1.154 9.609 1.00 0.00 N ATOM 2400 CA LEU A 159 -10.401 -1.532 8.731 1.00 0.00 C ATOM 2401 C LEU A 159 -9.521 -0.335 8.387 1.00 0.00 C ATOM 2402 O LEU A 159 -8.325 -0.488 8.144 1.00 0.00 O ATOM 2403 CB LEU A 159 -10.943 -2.159 7.447 1.00 0.00 C ATOM 2404 CG LEU A 159 -12.066 -3.185 7.633 1.00 0.00 C ATOM 2405 CD1 LEU A 159 -12.305 -3.947 6.338 1.00 0.00 C ATOM 2406 CD2 LEU A 159 -11.743 -4.148 8.768 1.00 0.00 C ATOM 0 H LEU A 159 -12.419 -1.198 9.176 1.00 0.00 H new ATOM 0 HA LEU A 159 -9.790 -2.262 9.262 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -11.308 -1.361 6.800 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -10.118 -2.641 6.923 1.00 0.00 H new ATOM 0 HG LEU A 159 -12.978 -2.649 7.896 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -13.105 -4.672 6.485 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -12.589 -3.248 5.552 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -11.392 -4.468 6.048 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -12.556 -4.866 8.879 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -10.818 -4.679 8.542 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -11.623 -3.589 9.696 1.00 0.00 H new ATOM 2418 N TYR A 160 -10.116 0.852 8.373 1.00 0.00 N ATOM 2419 CA TYR A 160 -9.380 2.067 8.044 1.00 0.00 C ATOM 2420 C TYR A 160 -8.438 2.476 9.171 1.00 0.00 C ATOM 2421 O TYR A 160 -7.278 2.794 8.928 1.00 0.00 O ATOM 2422 CB TYR A 160 -10.342 3.217 7.738 1.00 0.00 C ATOM 2423 CG TYR A 160 -9.638 4.513 7.407 1.00 0.00 C ATOM 2424 CD1 TYR A 160 -9.219 4.787 6.111 1.00 0.00 C ATOM 2425 CD2 TYR A 160 -9.385 5.460 8.393 1.00 0.00 C ATOM 2426 CE1 TYR A 160 -8.571 5.968 5.806 1.00 0.00 C ATOM 2427 CE2 TYR A 160 -8.736 6.642 8.096 1.00 0.00 C ATOM 2428 CZ TYR A 160 -8.332 6.891 6.802 1.00 0.00 C ATOM 2429 OH TYR A 160 -7.686 8.067 6.503 1.00 0.00 O ATOM 0 H TYR A 160 -11.103 0.999 8.585 1.00 0.00 H new ATOM 0 HA TYR A 160 -8.783 1.851 7.158 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -10.981 2.934 6.901 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -10.994 3.375 8.597 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -9.403 4.065 5.329 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -9.701 5.268 9.408 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -8.253 6.167 4.793 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -8.546 7.367 8.873 1.00 0.00 H new ATOM 0 HH TYR A 160 -6.719 7.944 6.605 1.00 0.00 H new ATOM 2439 N VAL A 161 -8.938 2.473 10.401 1.00 0.00 N ATOM 2440 CA VAL A 161 -8.129 2.865 11.552 1.00 0.00 C ATOM 2441 C VAL A 161 -6.935 1.935 11.750 1.00 0.00 C ATOM 2442 O VAL A 161 -5.826 2.393 12.026 1.00 0.00 O ATOM 2443 CB VAL A 161 -8.962 2.900 12.847 1.00 0.00 C ATOM 2444 CG1 VAL A 161 -10.042 3.967 12.755 1.00 0.00 C ATOM 2445 CG2 VAL A 161 -9.574 1.537 13.131 1.00 0.00 C ATOM 0 H VAL A 161 -9.896 2.205 10.628 1.00 0.00 H new ATOM 0 HA VAL A 161 -7.762 3.869 11.338 1.00 0.00 H new ATOM 0 HB VAL A 161 -8.300 3.152 13.675 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -10.622 3.979 13.678 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -9.578 4.942 12.605 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -10.701 3.746 11.915 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -10.158 1.585 14.050 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -10.223 1.250 12.303 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -8.781 0.798 13.243 1.00 0.00 H new ATOM 2455 N ARG A 162 -7.161 0.634 11.609 1.00 0.00 N ATOM 2456 CA ARG A 162 -6.097 -0.346 11.782 1.00 0.00 C ATOM 2457 C ARG A 162 -5.064 -0.256 10.660 1.00 0.00 C ATOM 2458 O ARG A 162 -3.861 -0.207 10.917 1.00 0.00 O ATOM 2459 CB ARG A 162 -6.687 -1.754 11.841 1.00 0.00 C ATOM 2460 CG ARG A 162 -7.517 -2.015 13.088 1.00 0.00 C ATOM 2461 CD ARG A 162 -8.057 -3.437 13.112 1.00 0.00 C ATOM 2462 NE ARG A 162 -6.987 -4.432 13.105 1.00 0.00 N ATOM 2463 CZ ARG A 162 -7.199 -5.744 13.141 1.00 0.00 C ATOM 2464 NH1 ARG A 162 -8.437 -6.218 13.200 1.00 0.00 N ATOM 2465 NH2 ARG A 162 -6.172 -6.586 13.121 1.00 0.00 N ATOM 0 H ARG A 162 -8.070 0.234 11.376 1.00 0.00 H new ATOM 0 HA ARG A 162 -5.589 -0.127 12.721 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -7.309 -1.915 10.961 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -5.876 -2.481 11.796 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -6.907 -1.841 13.975 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -8.347 -1.309 13.128 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -8.674 -3.575 14.000 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -8.703 -3.594 12.248 1.00 0.00 H new ATOM 0 HE ARG A 162 -6.023 -4.101 13.071 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -9.229 -5.575 13.218 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -8.597 -7.225 13.227 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -5.218 -6.226 13.078 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -6.337 -7.592 13.149 1.00 0.00 H new ATOM 2479 N LEU A 163 -5.541 -0.224 9.418 1.00 0.00 N ATOM 2480 CA LEU A 163 -4.652 -0.160 8.258 1.00 0.00 C ATOM 2481 C LEU A 163 -3.906 1.175 8.181 1.00 0.00 C ATOM 2482 O LEU A 163 -2.701 1.203 7.933 1.00 0.00 O ATOM 2483 CB LEU A 163 -5.441 -0.393 6.965 1.00 0.00 C ATOM 2484 CG LEU A 163 -5.400 -1.829 6.427 1.00 0.00 C ATOM 2485 CD1 LEU A 163 -5.902 -2.817 7.471 1.00 0.00 C ATOM 2486 CD2 LEU A 163 -6.221 -1.942 5.150 1.00 0.00 C ATOM 0 H LEU A 163 -6.535 -0.241 9.188 1.00 0.00 H new ATOM 0 HA LEU A 163 -3.910 -0.950 8.376 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -6.481 -0.116 7.137 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -5.056 0.277 6.197 1.00 0.00 H new ATOM 0 HG LEU A 163 -4.363 -2.075 6.198 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -5.863 -3.827 7.064 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -5.273 -2.759 8.359 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -6.930 -2.573 7.738 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -6.181 -2.967 4.781 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -7.256 -1.671 5.358 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -5.814 -1.269 4.395 1.00 0.00 H new ATOM 2498 N ARG A 164 -4.625 2.275 8.390 1.00 0.00 N ATOM 2499 CA ARG A 164 -4.023 3.607 8.336 1.00 0.00 C ATOM 2500 C ARG A 164 -2.879 3.727 9.337 1.00 0.00 C ATOM 2501 O ARG A 164 -1.777 4.147 8.983 1.00 0.00 O ATOM 2502 CB ARG A 164 -5.075 4.685 8.608 1.00 0.00 C ATOM 2503 CG ARG A 164 -4.646 6.086 8.196 1.00 0.00 C ATOM 2504 CD ARG A 164 -3.847 6.780 9.290 1.00 0.00 C ATOM 2505 NE ARG A 164 -4.659 7.045 10.474 1.00 0.00 N ATOM 2506 CZ ARG A 164 -4.290 7.865 11.453 1.00 0.00 C ATOM 2507 NH1 ARG A 164 -3.126 8.498 11.391 1.00 0.00 N ATOM 2508 NH2 ARG A 164 -5.086 8.057 12.496 1.00 0.00 N ATOM 0 H ARG A 164 -5.624 2.272 8.598 1.00 0.00 H new ATOM 0 HA ARG A 164 -3.622 3.754 7.333 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -5.991 4.426 8.078 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -5.312 4.687 9.672 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -4.045 6.029 7.288 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -5.528 6.680 7.958 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -2.995 6.159 9.566 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -3.447 7.719 8.907 1.00 0.00 H new ATOM 0 HE ARG A 164 -5.560 6.574 10.555 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -2.510 8.356 10.590 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -2.846 9.126 12.144 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -5.983 7.575 12.548 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -4.801 8.687 13.246 1.00 0.00 H new ATOM 2522 N ASN A 165 -3.147 3.360 10.586 1.00 0.00 N ATOM 2523 CA ASN A 165 -2.147 3.421 11.631 1.00 0.00 C ATOM 2524 C ASN A 165 -0.907 2.629 11.230 1.00 0.00 C ATOM 2525 O ASN A 165 0.221 3.066 11.454 1.00 0.00 O ATOM 2526 CB ASN A 165 -2.736 2.872 12.926 1.00 0.00 C ATOM 2527 CG ASN A 165 -3.666 3.858 13.609 1.00 0.00 C ATOM 2528 OD1 ASN A 165 -4.361 4.669 12.818 1.00 0.00 O flip ATOM 2529 ND2 ASN A 165 -3.764 3.886 14.835 1.00 0.00 N flip ATOM 0 H ASN A 165 -4.056 3.016 10.894 1.00 0.00 H new ATOM 0 HA ASN A 165 -1.850 4.459 11.784 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -3.281 1.953 12.712 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -1.926 2.611 13.607 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -3.212 3.246 15.406 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -4.397 4.550 15.281 1.00 0.00 H new ATOM 2536 N LEU A 166 -1.130 1.464 10.629 1.00 0.00 N ATOM 2537 CA LEU A 166 -0.035 0.610 10.183 1.00 0.00 C ATOM 2538 C LEU A 166 0.866 1.350 9.198 1.00 0.00 C ATOM 2539 O LEU A 166 2.074 1.444 9.398 1.00 0.00 O ATOM 2540 CB LEU A 166 -0.586 -0.653 9.512 1.00 0.00 C ATOM 2541 CG LEU A 166 -0.978 -1.795 10.452 1.00 0.00 C ATOM 2542 CD1 LEU A 166 -2.174 -2.551 9.895 1.00 0.00 C ATOM 2543 CD2 LEU A 166 0.190 -2.749 10.648 1.00 0.00 C ATOM 0 H LEU A 166 -2.060 1.090 10.440 1.00 0.00 H new ATOM 0 HA LEU A 166 0.551 0.332 11.059 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -1.461 -0.376 8.924 1.00 0.00 H new ATOM 0 HB3 LEU A 166 0.163 -1.025 8.813 1.00 0.00 H new ATOM 0 HG LEU A 166 -1.247 -1.366 11.417 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -2.441 -3.360 10.574 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -3.019 -1.870 9.792 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -1.920 -2.965 8.919 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -0.107 -3.555 11.319 1.00 0.00 H new ATOM 0 HD22 LEU A 166 0.483 -3.168 9.685 1.00 0.00 H new ATOM 0 HD23 LEU A 166 1.032 -2.209 11.080 1.00 0.00 H new ATOM 2555 N THR A 167 0.258 1.896 8.147 1.00 0.00 N ATOM 2556 CA THR A 167 0.996 2.606 7.104 1.00 0.00 C ATOM 2557 C THR A 167 1.870 3.722 7.666 1.00 0.00 C ATOM 2558 O THR A 167 3.064 3.786 7.386 1.00 0.00 O ATOM 2559 CB THR A 167 0.042 3.216 6.060 1.00 0.00 C ATOM 2560 OG1 THR A 167 -0.921 2.244 5.641 1.00 0.00 O ATOM 2561 CG2 THR A 167 0.819 3.716 4.852 1.00 0.00 C ATOM 0 H THR A 167 -0.750 1.860 7.995 1.00 0.00 H new ATOM 0 HA THR A 167 1.637 1.860 6.634 1.00 0.00 H new ATOM 0 HB THR A 167 -0.474 4.058 6.522 1.00 0.00 H new ATOM 0 HG1 THR A 167 -0.482 1.375 5.531 1.00 0.00 H new ATOM 0 HG21 THR A 167 0.127 4.143 4.126 1.00 0.00 H new ATOM 0 HG22 THR A 167 1.531 4.479 5.168 1.00 0.00 H new ATOM 0 HG23 THR A 167 1.356 2.885 4.396 1.00 0.00 H new ATOM 2569 N VAL A 168 1.271 4.600 8.457 1.00 0.00 N ATOM 2570 CA VAL A 168 1.992 5.729 9.035 1.00 0.00 C ATOM 2571 C VAL A 168 3.232 5.296 9.818 1.00 0.00 C ATOM 2572 O VAL A 168 4.280 5.935 9.728 1.00 0.00 O ATOM 2573 CB VAL A 168 1.079 6.556 9.961 1.00 0.00 C ATOM 2574 CG1 VAL A 168 1.854 7.697 10.605 1.00 0.00 C ATOM 2575 CG2 VAL A 168 -0.122 7.085 9.192 1.00 0.00 C ATOM 0 H VAL A 168 0.285 4.554 8.715 1.00 0.00 H new ATOM 0 HA VAL A 168 2.316 6.340 8.193 1.00 0.00 H new ATOM 0 HB VAL A 168 0.716 5.904 10.756 1.00 0.00 H new ATOM 0 HG11 VAL A 168 1.190 8.267 11.254 1.00 0.00 H new ATOM 0 HG12 VAL A 168 2.677 7.291 11.194 1.00 0.00 H new ATOM 0 HG13 VAL A 168 2.251 8.351 9.829 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -0.756 7.666 9.862 1.00 0.00 H new ATOM 0 HG22 VAL A 168 0.220 7.719 8.374 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -0.693 6.249 8.788 1.00 0.00 H new ATOM 2585 N VAL A 169 3.119 4.208 10.573 1.00 0.00 N ATOM 2586 CA VAL A 169 4.235 3.741 11.394 1.00 0.00 C ATOM 2587 C VAL A 169 5.407 3.189 10.576 1.00 0.00 C ATOM 2588 O VAL A 169 6.476 3.798 10.537 1.00 0.00 O ATOM 2589 CB VAL A 169 3.774 2.657 12.389 1.00 0.00 C ATOM 2590 CG1 VAL A 169 4.940 2.165 13.232 1.00 0.00 C ATOM 2591 CG2 VAL A 169 2.660 3.189 13.278 1.00 0.00 C ATOM 0 H VAL A 169 2.276 3.637 10.635 1.00 0.00 H new ATOM 0 HA VAL A 169 4.588 4.623 11.928 1.00 0.00 H new ATOM 0 HB VAL A 169 3.388 1.813 11.818 1.00 0.00 H new ATOM 0 HG11 VAL A 169 4.590 1.401 13.926 1.00 0.00 H new ATOM 0 HG12 VAL A 169 5.706 1.742 12.582 1.00 0.00 H new ATOM 0 HG13 VAL A 169 5.361 2.999 13.793 1.00 0.00 H new ATOM 0 HG21 VAL A 169 2.347 2.411 13.974 1.00 0.00 H new ATOM 0 HG22 VAL A 169 3.022 4.052 13.837 1.00 0.00 H new ATOM 0 HG23 VAL A 169 1.812 3.486 12.661 1.00 0.00 H new ATOM 2601 N LEU A 170 5.200 2.059 9.898 1.00 0.00 N ATOM 2602 CA LEU A 170 6.276 1.429 9.128 1.00 0.00 C ATOM 2603 C LEU A 170 6.843 2.343 8.042 1.00 0.00 C ATOM 2604 O LEU A 170 8.043 2.308 7.768 1.00 0.00 O ATOM 2605 CB LEU A 170 5.822 0.092 8.519 1.00 0.00 C ATOM 2606 CG LEU A 170 4.327 -0.035 8.216 1.00 0.00 C ATOM 2607 CD1 LEU A 170 3.935 0.867 7.062 1.00 0.00 C ATOM 2608 CD2 LEU A 170 3.962 -1.477 7.902 1.00 0.00 C ATOM 0 H LEU A 170 4.308 1.565 9.865 1.00 0.00 H new ATOM 0 HA LEU A 170 7.080 1.236 9.838 1.00 0.00 H new ATOM 0 HB2 LEU A 170 6.375 -0.069 7.594 1.00 0.00 H new ATOM 0 HB3 LEU A 170 6.103 -0.710 9.202 1.00 0.00 H new ATOM 0 HG LEU A 170 3.776 0.277 9.103 1.00 0.00 H new ATOM 0 HD11 LEU A 170 2.868 0.761 6.863 1.00 0.00 H new ATOM 0 HD12 LEU A 170 4.155 1.903 7.319 1.00 0.00 H new ATOM 0 HD13 LEU A 170 4.499 0.586 6.173 1.00 0.00 H new ATOM 0 HD21 LEU A 170 2.895 -1.544 7.690 1.00 0.00 H new ATOM 0 HD22 LEU A 170 4.527 -1.814 7.033 1.00 0.00 H new ATOM 0 HD23 LEU A 170 4.202 -2.108 8.758 1.00 0.00 H new ATOM 2620 N TRP A 171 6.000 3.171 7.433 1.00 0.00 N ATOM 2621 CA TRP A 171 6.468 4.065 6.379 1.00 0.00 C ATOM 2622 C TRP A 171 7.291 5.212 6.953 1.00 0.00 C ATOM 2623 O TRP A 171 8.216 5.701 6.304 1.00 0.00 O ATOM 2624 CB TRP A 171 5.301 4.604 5.548 1.00 0.00 C ATOM 2625 CG TRP A 171 4.877 3.671 4.449 1.00 0.00 C ATOM 2626 CD1 TRP A 171 5.150 2.336 4.352 1.00 0.00 C ATOM 2627 CD2 TRP A 171 4.108 4.006 3.287 1.00 0.00 C ATOM 2628 NE1 TRP A 171 4.599 1.822 3.205 1.00 0.00 N ATOM 2629 CE2 TRP A 171 3.953 2.826 2.536 1.00 0.00 C ATOM 2630 CE3 TRP A 171 3.534 5.187 2.811 1.00 0.00 C ATOM 2631 CZ2 TRP A 171 3.249 2.794 1.337 1.00 0.00 C ATOM 2632 CZ3 TRP A 171 2.834 5.153 1.619 1.00 0.00 C ATOM 2633 CH2 TRP A 171 2.698 3.963 0.894 1.00 0.00 C ATOM 0 H TRP A 171 5.005 3.242 7.646 1.00 0.00 H new ATOM 0 HA TRP A 171 7.111 3.482 5.720 1.00 0.00 H new ATOM 0 HB2 TRP A 171 4.452 4.791 6.205 1.00 0.00 H new ATOM 0 HB3 TRP A 171 5.585 5.562 5.113 1.00 0.00 H new ATOM 0 HD1 TRP A 171 5.717 1.767 5.074 1.00 0.00 H new ATOM 0 HE1 TRP A 171 4.661 0.850 2.901 1.00 0.00 H new ATOM 0 HE3 TRP A 171 3.635 6.109 3.364 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 3.142 1.877 0.776 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 2.385 6.059 1.241 1.00 0.00 H new ATOM 0 HH2 TRP A 171 2.146 3.969 -0.034 1.00 0.00 H new ATOM 2644 N ALA A 172 6.965 5.636 8.171 1.00 0.00 N ATOM 2645 CA ALA A 172 7.701 6.721 8.808 1.00 0.00 C ATOM 2646 C ALA A 172 9.094 6.252 9.209 1.00 0.00 C ATOM 2647 O ALA A 172 9.927 7.046 9.648 1.00 0.00 O ATOM 2648 CB ALA A 172 6.938 7.263 10.008 1.00 0.00 C ATOM 0 H ALA A 172 6.205 5.249 8.730 1.00 0.00 H new ATOM 0 HA ALA A 172 7.808 7.534 8.090 1.00 0.00 H new ATOM 0 HB1 ALA A 172 7.507 8.072 10.466 1.00 0.00 H new ATOM 0 HB2 ALA A 172 5.969 7.641 9.682 1.00 0.00 H new ATOM 0 HB3 ALA A 172 6.790 6.465 10.736 1.00 0.00 H new ATOM 2654 N ILE A 173 9.336 4.951 9.057 1.00 0.00 N ATOM 2655 CA ILE A 173 10.627 4.366 9.390 1.00 0.00 C ATOM 2656 C ILE A 173 11.578 4.420 8.196 1.00 0.00 C ATOM 2657 O ILE A 173 12.794 4.495 8.368 1.00 0.00 O ATOM 2658 CB ILE A 173 10.478 2.899 9.851 1.00 0.00 C ATOM 2659 CG1 ILE A 173 9.446 2.792 10.977 1.00 0.00 C ATOM 2660 CG2 ILE A 173 11.821 2.341 10.300 1.00 0.00 C ATOM 2661 CD1 ILE A 173 9.824 3.550 12.234 1.00 0.00 C ATOM 0 H ILE A 173 8.651 4.283 8.704 1.00 0.00 H new ATOM 0 HA ILE A 173 11.041 4.955 10.208 1.00 0.00 H new ATOM 0 HB ILE A 173 10.126 2.307 9.006 1.00 0.00 H new ATOM 0 HG12 ILE A 173 8.488 3.165 10.615 1.00 0.00 H new ATOM 0 HG13 ILE A 173 9.305 1.741 11.228 1.00 0.00 H new ATOM 0 HG21 ILE A 173 11.696 1.307 10.621 1.00 0.00 H new ATOM 0 HG22 ILE A 173 12.527 2.381 9.471 1.00 0.00 H new ATOM 0 HG23 ILE A 173 12.203 2.935 11.130 1.00 0.00 H new ATOM 0 HD11 ILE A 173 9.042 3.425 12.983 1.00 0.00 H new ATOM 0 HD12 ILE A 173 10.766 3.163 12.623 1.00 0.00 H new ATOM 0 HD13 ILE A 173 9.936 4.609 12.001 1.00 0.00 H new ATOM 2673 N TYR A 174 11.016 4.405 6.985 1.00 0.00 N ATOM 2674 CA TYR A 174 11.822 4.442 5.760 1.00 0.00 C ATOM 2675 C TYR A 174 12.783 5.629 5.752 1.00 0.00 C ATOM 2676 O TYR A 174 13.967 5.456 5.460 1.00 0.00 O ATOM 2677 CB TYR A 174 10.927 4.491 4.519 1.00 0.00 C ATOM 2678 CG TYR A 174 10.486 3.131 4.030 1.00 0.00 C ATOM 2679 CD1 TYR A 174 11.329 2.341 3.258 1.00 0.00 C ATOM 2680 CD2 TYR A 174 9.227 2.638 4.339 1.00 0.00 C ATOM 2681 CE1 TYR A 174 10.927 1.098 2.808 1.00 0.00 C ATOM 2682 CE2 TYR A 174 8.817 1.396 3.894 1.00 0.00 C ATOM 2683 CZ TYR A 174 9.671 0.630 3.129 1.00 0.00 C ATOM 2684 OH TYR A 174 9.267 -0.607 2.684 1.00 0.00 O ATOM 0 H TYR A 174 10.009 4.368 6.825 1.00 0.00 H new ATOM 0 HA TYR A 174 12.412 3.526 5.738 1.00 0.00 H new ATOM 0 HB2 TYR A 174 10.044 5.090 4.743 1.00 0.00 H new ATOM 0 HB3 TYR A 174 11.462 4.999 3.717 1.00 0.00 H new ATOM 0 HD1 TYR A 174 12.314 2.704 3.006 1.00 0.00 H new ATOM 0 HD2 TYR A 174 8.555 3.235 4.938 1.00 0.00 H new ATOM 0 HE1 TYR A 174 11.593 0.496 2.208 1.00 0.00 H new ATOM 0 HE2 TYR A 174 7.833 1.027 4.144 1.00 0.00 H new ATOM 0 HH TYR A 174 9.560 -0.733 1.757 1.00 0.00 H new ATOM 2694 N PRO A 175 12.300 6.853 6.056 1.00 0.00 N ATOM 2695 CA PRO A 175 13.157 8.040 6.082 1.00 0.00 C ATOM 2696 C PRO A 175 14.469 7.777 6.813 1.00 0.00 C ATOM 2697 O PRO A 175 15.510 8.334 6.465 1.00 0.00 O ATOM 2698 CB PRO A 175 12.310 9.059 6.842 1.00 0.00 C ATOM 2699 CG PRO A 175 10.904 8.680 6.535 1.00 0.00 C ATOM 2700 CD PRO A 175 10.898 7.181 6.391 1.00 0.00 C ATOM 0 HA PRO A 175 13.448 8.369 5.084 1.00 0.00 H new ATOM 0 HB2 PRO A 175 12.507 9.018 7.913 1.00 0.00 H new ATOM 0 HB3 PRO A 175 12.527 10.076 6.517 1.00 0.00 H new ATOM 0 HG2 PRO A 175 10.232 8.998 7.332 1.00 0.00 H new ATOM 0 HG3 PRO A 175 10.562 9.161 5.619 1.00 0.00 H new ATOM 0 HD2 PRO A 175 10.582 6.692 7.312 1.00 0.00 H new ATOM 0 HD3 PRO A 175 10.213 6.857 5.607 1.00 0.00 H new ATOM 2708 N PHE A 176 14.405 6.922 7.829 1.00 0.00 N ATOM 2709 CA PHE A 176 15.580 6.573 8.619 1.00 0.00 C ATOM 2710 C PHE A 176 16.429 5.520 7.931 1.00 0.00 C ATOM 2711 O PHE A 176 17.633 5.685 7.772 1.00 0.00 O ATOM 2712 CB PHE A 176 15.160 6.035 9.983 1.00 0.00 C ATOM 2713 CG PHE A 176 14.450 7.038 10.826 1.00 0.00 C ATOM 2714 CD1 PHE A 176 15.161 7.993 11.525 1.00 0.00 C ATOM 2715 CD2 PHE A 176 13.072 7.023 10.919 1.00 0.00 C ATOM 2716 CE1 PHE A 176 14.509 8.924 12.307 1.00 0.00 C ATOM 2717 CE2 PHE A 176 12.409 7.949 11.700 1.00 0.00 C ATOM 2718 CZ PHE A 176 13.129 8.904 12.396 1.00 0.00 C ATOM 0 H PHE A 176 13.547 6.456 8.125 1.00 0.00 H new ATOM 0 HA PHE A 176 16.168 7.483 8.733 1.00 0.00 H new ATOM 0 HB2 PHE A 176 14.513 5.170 9.840 1.00 0.00 H new ATOM 0 HB3 PHE A 176 16.045 5.686 10.515 1.00 0.00 H new ATOM 0 HD1 PHE A 176 16.239 8.011 11.459 1.00 0.00 H new ATOM 0 HD2 PHE A 176 12.507 6.280 10.376 1.00 0.00 H new ATOM 0 HE1 PHE A 176 15.075 9.667 12.849 1.00 0.00 H new ATOM 0 HE2 PHE A 176 11.331 7.928 11.767 1.00 0.00 H new ATOM 0 HZ PHE A 176 12.615 9.631 13.007 1.00 0.00 H new ATOM 2728 N ILE A 177 15.786 4.441 7.512 1.00 0.00 N ATOM 2729 CA ILE A 177 16.489 3.334 6.886 1.00 0.00 C ATOM 2730 C ILE A 177 17.261 3.760 5.641 1.00 0.00 C ATOM 2731 O ILE A 177 18.312 3.199 5.349 1.00 0.00 O ATOM 2732 CB ILE A 177 15.529 2.185 6.530 1.00 0.00 C ATOM 2733 CG1 ILE A 177 14.464 2.011 7.616 1.00 0.00 C ATOM 2734 CG2 ILE A 177 16.314 0.902 6.364 1.00 0.00 C ATOM 2735 CD1 ILE A 177 15.031 1.708 8.990 1.00 0.00 C ATOM 0 H ILE A 177 14.778 4.309 7.595 1.00 0.00 H new ATOM 0 HA ILE A 177 17.209 2.981 7.624 1.00 0.00 H new ATOM 0 HB ILE A 177 15.026 2.427 5.594 1.00 0.00 H new ATOM 0 HG12 ILE A 177 13.865 2.920 7.673 1.00 0.00 H new ATOM 0 HG13 ILE A 177 13.791 1.204 7.325 1.00 0.00 H new ATOM 0 HG21 ILE A 177 15.633 0.089 6.112 1.00 0.00 H new ATOM 0 HG22 ILE A 177 17.045 1.024 5.565 1.00 0.00 H new ATOM 0 HG23 ILE A 177 16.830 0.668 7.295 1.00 0.00 H new ATOM 0 HD11 ILE A 177 14.215 1.599 9.704 1.00 0.00 H new ATOM 0 HD12 ILE A 177 15.605 0.782 8.951 1.00 0.00 H new ATOM 0 HD13 ILE A 177 15.681 2.525 9.304 1.00 0.00 H new ATOM 2747 N TRP A 178 16.747 4.748 4.911 1.00 0.00 N ATOM 2748 CA TRP A 178 17.427 5.223 3.707 1.00 0.00 C ATOM 2749 C TRP A 178 18.658 6.035 4.074 1.00 0.00 C ATOM 2750 O TRP A 178 19.649 6.044 3.345 1.00 0.00 O ATOM 2751 CB TRP A 178 16.503 6.087 2.850 1.00 0.00 C ATOM 2752 CG TRP A 178 17.123 6.496 1.546 1.00 0.00 C ATOM 2753 CD1 TRP A 178 17.028 5.839 0.354 1.00 0.00 C ATOM 2754 CD2 TRP A 178 17.944 7.646 1.306 1.00 0.00 C ATOM 2755 NE1 TRP A 178 17.734 6.511 -0.615 1.00 0.00 N ATOM 2756 CE2 TRP A 178 18.307 7.624 -0.054 1.00 0.00 C ATOM 2757 CE3 TRP A 178 18.407 8.694 2.107 1.00 0.00 C ATOM 2758 CZ2 TRP A 178 19.110 8.610 -0.626 1.00 0.00 C ATOM 2759 CZ3 TRP A 178 19.203 9.669 1.539 1.00 0.00 C ATOM 2760 CH2 TRP A 178 19.549 9.621 0.185 1.00 0.00 C ATOM 0 H TRP A 178 15.874 5.230 5.127 1.00 0.00 H new ATOM 0 HA TRP A 178 17.722 4.343 3.135 1.00 0.00 H new ATOM 0 HB2 TRP A 178 15.582 5.538 2.652 1.00 0.00 H new ATOM 0 HB3 TRP A 178 16.227 6.980 3.410 1.00 0.00 H new ATOM 0 HD1 TRP A 178 16.478 4.923 0.195 1.00 0.00 H new ATOM 0 HE1 TRP A 178 17.818 6.228 -1.591 1.00 0.00 H new ATOM 0 HE3 TRP A 178 18.146 8.740 3.154 1.00 0.00 H new ATOM 0 HZ2 TRP A 178 19.376 8.577 -1.672 1.00 0.00 H new ATOM 0 HZ3 TRP A 178 19.564 10.482 2.151 1.00 0.00 H new ATOM 0 HH2 TRP A 178 20.175 10.397 -0.229 1.00 0.00 H new ATOM 2771 N LEU A 179 18.587 6.726 5.199 1.00 0.00 N ATOM 2772 CA LEU A 179 19.701 7.548 5.644 1.00 0.00 C ATOM 2773 C LEU A 179 20.750 6.701 6.356 1.00 0.00 C ATOM 2774 O LEU A 179 21.917 6.688 5.967 1.00 0.00 O ATOM 2775 CB LEU A 179 19.201 8.650 6.578 1.00 0.00 C ATOM 2776 CG LEU A 179 20.217 9.750 6.884 1.00 0.00 C ATOM 2777 CD1 LEU A 179 20.405 10.656 5.677 1.00 0.00 C ATOM 2778 CD2 LEU A 179 19.777 10.557 8.094 1.00 0.00 C ATOM 0 H LEU A 179 17.776 6.735 5.818 1.00 0.00 H new ATOM 0 HA LEU A 179 20.161 8.002 4.767 1.00 0.00 H new ATOM 0 HB2 LEU A 179 18.316 9.107 6.135 1.00 0.00 H new ATOM 0 HB3 LEU A 179 18.888 8.194 7.517 1.00 0.00 H new ATOM 0 HG LEU A 179 21.174 9.281 7.112 1.00 0.00 H new ATOM 0 HD11 LEU A 179 21.132 11.433 5.915 1.00 0.00 H new ATOM 0 HD12 LEU A 179 20.765 10.068 4.833 1.00 0.00 H new ATOM 0 HD13 LEU A 179 19.453 11.118 5.417 1.00 0.00 H new ATOM 0 HD21 LEU A 179 20.511 11.336 8.298 1.00 0.00 H new ATOM 0 HD22 LEU A 179 18.808 11.015 7.893 1.00 0.00 H new ATOM 0 HD23 LEU A 179 19.695 9.900 8.960 1.00 0.00 H new ATOM 2790 N LEU A 180 20.318 5.976 7.382 1.00 0.00 N ATOM 2791 CA LEU A 180 21.216 5.131 8.157 1.00 0.00 C ATOM 2792 C LEU A 180 21.836 4.036 7.288 1.00 0.00 C ATOM 2793 O LEU A 180 23.056 3.865 7.278 1.00 0.00 O ATOM 2794 CB LEU A 180 20.479 4.518 9.355 1.00 0.00 C ATOM 2795 CG LEU A 180 19.559 5.475 10.135 1.00 0.00 C ATOM 2796 CD1 LEU A 180 19.201 4.884 11.489 1.00 0.00 C ATOM 2797 CD2 LEU A 180 20.208 6.843 10.303 1.00 0.00 C ATOM 0 H LEU A 180 19.348 5.957 7.696 1.00 0.00 H new ATOM 0 HA LEU A 180 22.026 5.758 8.531 1.00 0.00 H new ATOM 0 HB2 LEU A 180 19.881 3.679 8.999 1.00 0.00 H new ATOM 0 HB3 LEU A 180 21.219 4.113 10.045 1.00 0.00 H new ATOM 0 HG LEU A 180 18.642 5.606 9.560 1.00 0.00 H new ATOM 0 HD11 LEU A 180 18.550 5.574 12.027 1.00 0.00 H new ATOM 0 HD12 LEU A 180 18.685 3.935 11.347 1.00 0.00 H new ATOM 0 HD13 LEU A 180 20.111 4.719 12.066 1.00 0.00 H new ATOM 0 HD21 LEU A 180 19.536 7.499 10.857 1.00 0.00 H new ATOM 0 HD22 LEU A 180 21.145 6.737 10.850 1.00 0.00 H new ATOM 0 HD23 LEU A 180 20.408 7.274 9.322 1.00 0.00 H new ATOM 2809 N GLY A 181 21.001 3.295 6.562 1.00 0.00 N ATOM 2810 CA GLY A 181 21.513 2.243 5.701 1.00 0.00 C ATOM 2811 C GLY A 181 22.350 2.799 4.563 1.00 0.00 C ATOM 2812 O GLY A 181 23.577 2.843 4.666 1.00 0.00 O ATOM 0 H GLY A 181 19.987 3.403 6.555 1.00 0.00 H new ATOM 0 HA2 GLY A 181 22.116 1.552 6.291 1.00 0.00 H new ATOM 0 HA3 GLY A 181 20.680 1.671 5.293 1.00 0.00 H new ATOM 2816 N PRO A 182 21.709 3.212 3.449 1.00 0.00 N ATOM 2817 CA PRO A 182 22.407 3.793 2.292 1.00 0.00 C ATOM 2818 C PRO A 182 23.402 4.887 2.703 1.00 0.00 C ATOM 2819 O PRO A 182 23.504 5.227 3.882 1.00 0.00 O ATOM 2820 CB PRO A 182 21.259 4.374 1.463 1.00 0.00 C ATOM 2821 CG PRO A 182 20.100 3.496 1.773 1.00 0.00 C ATOM 2822 CD PRO A 182 20.254 3.120 3.219 1.00 0.00 C ATOM 0 HA PRO A 182 23.011 3.062 1.755 1.00 0.00 H new ATOM 0 HB2 PRO A 182 21.057 5.410 1.735 1.00 0.00 H new ATOM 0 HB3 PRO A 182 21.492 4.363 0.398 1.00 0.00 H new ATOM 0 HG2 PRO A 182 19.157 4.016 1.601 1.00 0.00 H new ATOM 0 HG3 PRO A 182 20.097 2.611 1.136 1.00 0.00 H new ATOM 0 HD2 PRO A 182 19.702 3.797 3.870 1.00 0.00 H new ATOM 0 HD3 PRO A 182 19.880 2.115 3.414 1.00 0.00 H new ATOM 2830 N PRO A 183 24.154 5.458 1.737 1.00 0.00 N ATOM 2831 CA PRO A 183 25.155 6.499 2.023 1.00 0.00 C ATOM 2832 C PRO A 183 24.602 7.774 2.675 1.00 0.00 C ATOM 2833 O PRO A 183 25.288 8.797 2.684 1.00 0.00 O ATOM 2834 CB PRO A 183 25.742 6.830 0.643 1.00 0.00 C ATOM 2835 CG PRO A 183 24.743 6.326 -0.338 1.00 0.00 C ATOM 2836 CD PRO A 183 24.121 5.122 0.301 1.00 0.00 C ATOM 0 HA PRO A 183 25.874 6.128 2.753 1.00 0.00 H new ATOM 0 HB2 PRO A 183 25.899 7.903 0.529 1.00 0.00 H new ATOM 0 HB3 PRO A 183 26.710 6.349 0.501 1.00 0.00 H new ATOM 0 HG2 PRO A 183 23.992 7.085 -0.557 1.00 0.00 H new ATOM 0 HG3 PRO A 183 25.219 6.066 -1.283 1.00 0.00 H new ATOM 0 HD2 PRO A 183 23.103 4.958 -0.052 1.00 0.00 H new ATOM 0 HD3 PRO A 183 24.684 4.214 0.085 1.00 0.00 H new ATOM 2844 N GLY A 184 23.384 7.737 3.223 1.00 0.00 N ATOM 2845 CA GLY A 184 22.854 8.926 3.869 1.00 0.00 C ATOM 2846 C GLY A 184 23.752 9.361 5.010 1.00 0.00 C ATOM 2847 O GLY A 184 24.075 10.539 5.155 1.00 0.00 O ATOM 0 H GLY A 184 22.769 6.923 3.231 1.00 0.00 H new ATOM 0 HA2 GLY A 184 22.766 9.733 3.141 1.00 0.00 H new ATOM 0 HA3 GLY A 184 21.851 8.725 4.245 1.00 0.00 H new ATOM 2851 N VAL A 185 24.152 8.381 5.810 1.00 0.00 N ATOM 2852 CA VAL A 185 25.044 8.599 6.946 1.00 0.00 C ATOM 2853 C VAL A 185 25.913 7.363 7.191 1.00 0.00 C ATOM 2854 O VAL A 185 27.074 7.478 7.583 1.00 0.00 O ATOM 2855 CB VAL A 185 24.264 8.947 8.227 1.00 0.00 C ATOM 2856 CG1 VAL A 185 23.855 10.412 8.224 1.00 0.00 C ATOM 2857 CG2 VAL A 185 23.047 8.053 8.362 1.00 0.00 C ATOM 0 H VAL A 185 23.867 7.409 5.691 1.00 0.00 H new ATOM 0 HA VAL A 185 25.682 9.447 6.697 1.00 0.00 H new ATOM 0 HB VAL A 185 24.915 8.777 9.085 1.00 0.00 H new ATOM 0 HG11 VAL A 185 23.305 10.638 9.137 1.00 0.00 H new ATOM 0 HG12 VAL A 185 24.746 11.038 8.172 1.00 0.00 H new ATOM 0 HG13 VAL A 185 23.221 10.611 7.360 1.00 0.00 H new ATOM 0 HG21 VAL A 185 22.505 8.311 9.272 1.00 0.00 H new ATOM 0 HG22 VAL A 185 22.395 8.193 7.500 1.00 0.00 H new ATOM 0 HG23 VAL A 185 23.364 7.011 8.411 1.00 0.00 H new ATOM 2867 N ALA A 186 25.332 6.180 6.965 1.00 0.00 N ATOM 2868 CA ALA A 186 26.043 4.913 7.126 1.00 0.00 C ATOM 2869 C ALA A 186 26.402 4.645 8.582 1.00 0.00 C ATOM 2870 O ALA A 186 27.545 4.839 8.996 1.00 0.00 O ATOM 2871 CB ALA A 186 27.292 4.885 6.257 1.00 0.00 C ATOM 0 H ALA A 186 24.362 6.077 6.667 1.00 0.00 H new ATOM 0 HA ALA A 186 25.370 4.119 6.802 1.00 0.00 H new ATOM 0 HB1 ALA A 186 27.807 3.934 6.391 1.00 0.00 H new ATOM 0 HB2 ALA A 186 27.010 5.001 5.211 1.00 0.00 H new ATOM 0 HB3 ALA A 186 27.955 5.701 6.546 1.00 0.00 H new ATOM 2877 N LEU A 187 25.415 4.209 9.357 1.00 0.00 N ATOM 2878 CA LEU A 187 25.631 3.906 10.764 1.00 0.00 C ATOM 2879 C LEU A 187 25.974 2.432 10.949 1.00 0.00 C ATOM 2880 O LEU A 187 26.915 2.087 11.664 1.00 0.00 O ATOM 2881 CB LEU A 187 24.392 4.262 11.592 1.00 0.00 C ATOM 2882 CG LEU A 187 23.688 5.571 11.212 1.00 0.00 C ATOM 2883 CD1 LEU A 187 22.786 6.029 12.345 1.00 0.00 C ATOM 2884 CD2 LEU A 187 24.695 6.660 10.859 1.00 0.00 C ATOM 0 H LEU A 187 24.459 4.058 9.034 1.00 0.00 H new ATOM 0 HA LEU A 187 26.469 4.509 11.113 1.00 0.00 H new ATOM 0 HB2 LEU A 187 23.674 3.447 11.505 1.00 0.00 H new ATOM 0 HB3 LEU A 187 24.683 4.319 12.641 1.00 0.00 H new ATOM 0 HG LEU A 187 23.079 5.383 10.328 1.00 0.00 H new ATOM 0 HD11 LEU A 187 22.292 6.959 12.064 1.00 0.00 H new ATOM 0 HD12 LEU A 187 22.035 5.265 12.544 1.00 0.00 H new ATOM 0 HD13 LEU A 187 23.383 6.193 13.242 1.00 0.00 H new ATOM 0 HD21 LEU A 187 24.164 7.574 10.594 1.00 0.00 H new ATOM 0 HD22 LEU A 187 25.341 6.850 11.716 1.00 0.00 H new ATOM 0 HD23 LEU A 187 25.301 6.335 10.013 1.00 0.00 H new ATOM 2896 N LEU A 188 25.199 1.568 10.299 1.00 0.00 N ATOM 2897 CA LEU A 188 25.408 0.128 10.387 1.00 0.00 C ATOM 2898 C LEU A 188 25.901 -0.441 9.062 1.00 0.00 C ATOM 2899 O LEU A 188 26.312 0.299 8.167 1.00 0.00 O ATOM 2900 CB LEU A 188 24.109 -0.569 10.799 1.00 0.00 C ATOM 2901 CG LEU A 188 23.636 -0.275 12.223 1.00 0.00 C ATOM 2902 CD1 LEU A 188 22.247 -0.851 12.453 1.00 0.00 C ATOM 2903 CD2 LEU A 188 24.622 -0.840 13.235 1.00 0.00 C ATOM 0 H LEU A 188 24.418 1.843 9.704 1.00 0.00 H new ATOM 0 HA LEU A 188 26.172 -0.054 11.142 1.00 0.00 H new ATOM 0 HB2 LEU A 188 23.322 -0.276 10.104 1.00 0.00 H new ATOM 0 HB3 LEU A 188 24.244 -1.645 10.693 1.00 0.00 H new ATOM 0 HG LEU A 188 23.585 0.806 12.355 1.00 0.00 H new ATOM 0 HD11 LEU A 188 21.926 -0.632 13.472 1.00 0.00 H new ATOM 0 HD12 LEU A 188 21.546 -0.404 11.748 1.00 0.00 H new ATOM 0 HD13 LEU A 188 22.272 -1.931 12.304 1.00 0.00 H new ATOM 0 HD21 LEU A 188 24.272 -0.623 14.244 1.00 0.00 H new ATOM 0 HD22 LEU A 188 24.701 -1.919 13.103 1.00 0.00 H new ATOM 0 HD23 LEU A 188 25.600 -0.383 13.084 1.00 0.00 H new ATOM 2915 N THR A 189 25.854 -1.763 8.947 1.00 0.00 N ATOM 2916 CA THR A 189 26.293 -2.447 7.738 1.00 0.00 C ATOM 2917 C THR A 189 25.195 -2.432 6.672 1.00 0.00 C ATOM 2918 O THR A 189 24.027 -2.662 6.985 1.00 0.00 O ATOM 2919 CB THR A 189 26.686 -3.907 8.041 1.00 0.00 C ATOM 2920 OG1 THR A 189 27.619 -3.946 9.128 1.00 0.00 O ATOM 2921 CG2 THR A 189 27.300 -4.576 6.821 1.00 0.00 C ATOM 0 H THR A 189 25.514 -2.385 9.681 1.00 0.00 H new ATOM 0 HA THR A 189 27.165 -1.913 7.361 1.00 0.00 H new ATOM 0 HB THR A 189 25.781 -4.450 8.313 1.00 0.00 H new ATOM 0 HG1 THR A 189 27.863 -4.876 9.316 1.00 0.00 H new ATOM 0 HG21 THR A 189 27.567 -5.604 7.066 1.00 0.00 H new ATOM 0 HG22 THR A 189 26.580 -4.573 6.003 1.00 0.00 H new ATOM 0 HG23 THR A 189 28.194 -4.031 6.519 1.00 0.00 H new ATOM 2929 N PRO A 190 25.551 -2.152 5.400 1.00 0.00 N ATOM 2930 CA PRO A 190 24.586 -2.118 4.296 1.00 0.00 C ATOM 2931 C PRO A 190 23.690 -3.351 4.280 1.00 0.00 C ATOM 2932 O PRO A 190 22.495 -3.258 3.998 1.00 0.00 O ATOM 2933 CB PRO A 190 25.462 -2.077 3.034 1.00 0.00 C ATOM 2934 CG PRO A 190 26.867 -2.293 3.500 1.00 0.00 C ATOM 2935 CD PRO A 190 26.908 -1.840 4.928 1.00 0.00 C ATOM 0 HA PRO A 190 23.910 -1.267 4.379 1.00 0.00 H new ATOM 0 HB2 PRO A 190 25.163 -2.850 2.326 1.00 0.00 H new ATOM 0 HB3 PRO A 190 25.364 -1.120 2.522 1.00 0.00 H new ATOM 0 HG2 PRO A 190 27.148 -3.343 3.416 1.00 0.00 H new ATOM 0 HG3 PRO A 190 27.571 -1.725 2.891 1.00 0.00 H new ATOM 0 HD2 PRO A 190 27.669 -2.371 5.500 1.00 0.00 H new ATOM 0 HD3 PRO A 190 27.132 -0.776 5.010 1.00 0.00 H new ATOM 2943 N THR A 191 24.275 -4.507 4.581 1.00 0.00 N ATOM 2944 CA THR A 191 23.523 -5.756 4.608 1.00 0.00 C ATOM 2945 C THR A 191 22.370 -5.666 5.601 1.00 0.00 C ATOM 2946 O THR A 191 21.246 -6.074 5.306 1.00 0.00 O ATOM 2947 CB THR A 191 24.425 -6.946 4.984 1.00 0.00 C ATOM 2948 OG1 THR A 191 24.951 -6.766 6.304 1.00 0.00 O ATOM 2949 CG2 THR A 191 25.571 -7.090 3.993 1.00 0.00 C ATOM 0 H THR A 191 25.264 -4.604 4.809 1.00 0.00 H new ATOM 0 HA THR A 191 23.128 -5.919 3.605 1.00 0.00 H new ATOM 0 HB THR A 191 23.822 -7.853 4.954 1.00 0.00 H new ATOM 0 HG1 THR A 191 25.522 -7.528 6.535 1.00 0.00 H new ATOM 0 HG21 THR A 191 26.195 -7.937 4.279 1.00 0.00 H new ATOM 0 HG22 THR A 191 25.169 -7.256 2.994 1.00 0.00 H new ATOM 0 HG23 THR A 191 26.171 -6.180 3.996 1.00 0.00 H new ATOM 2957 N VAL A 192 22.661 -5.124 6.781 1.00 0.00 N ATOM 2958 CA VAL A 192 21.655 -4.963 7.822 1.00 0.00 C ATOM 2959 C VAL A 192 20.516 -4.074 7.336 1.00 0.00 C ATOM 2960 O VAL A 192 19.345 -4.336 7.613 1.00 0.00 O ATOM 2961 CB VAL A 192 22.266 -4.351 9.097 1.00 0.00 C ATOM 2962 CG1 VAL A 192 21.206 -4.170 10.172 1.00 0.00 C ATOM 2963 CG2 VAL A 192 23.408 -5.215 9.608 1.00 0.00 C ATOM 0 H VAL A 192 23.589 -4.789 7.039 1.00 0.00 H new ATOM 0 HA VAL A 192 21.267 -5.954 8.057 1.00 0.00 H new ATOM 0 HB VAL A 192 22.664 -3.368 8.847 1.00 0.00 H new ATOM 0 HG11 VAL A 192 21.661 -3.737 11.063 1.00 0.00 H new ATOM 0 HG12 VAL A 192 20.424 -3.505 9.804 1.00 0.00 H new ATOM 0 HG13 VAL A 192 20.772 -5.138 10.421 1.00 0.00 H new ATOM 0 HG21 VAL A 192 23.828 -4.768 10.509 1.00 0.00 H new ATOM 0 HG22 VAL A 192 23.034 -6.213 9.838 1.00 0.00 H new ATOM 0 HG23 VAL A 192 24.182 -5.285 8.843 1.00 0.00 H new ATOM 2973 N ASP A 193 20.875 -3.019 6.611 1.00 0.00 N ATOM 2974 CA ASP A 193 19.895 -2.083 6.076 1.00 0.00 C ATOM 2975 C ASP A 193 18.863 -2.804 5.220 1.00 0.00 C ATOM 2976 O ASP A 193 17.663 -2.557 5.336 1.00 0.00 O ATOM 2977 CB ASP A 193 20.595 -1.007 5.243 1.00 0.00 C ATOM 2978 CG ASP A 193 19.642 -0.287 4.309 1.00 0.00 C ATOM 2979 OD1 ASP A 193 18.923 0.620 4.777 1.00 0.00 O ATOM 2980 OD2 ASP A 193 19.617 -0.629 3.108 1.00 0.00 O ATOM 0 H ASP A 193 21.842 -2.791 6.380 1.00 0.00 H new ATOM 0 HA ASP A 193 19.382 -1.614 6.916 1.00 0.00 H new ATOM 0 HB2 ASP A 193 21.063 -0.282 5.910 1.00 0.00 H new ATOM 0 HB3 ASP A 193 21.394 -1.465 4.660 1.00 0.00 H new ATOM 2985 N VAL A 194 19.340 -3.694 4.357 1.00 0.00 N ATOM 2986 CA VAL A 194 18.462 -4.450 3.477 1.00 0.00 C ATOM 2987 C VAL A 194 17.522 -5.339 4.279 1.00 0.00 C ATOM 2988 O VAL A 194 16.365 -5.520 3.910 1.00 0.00 O ATOM 2989 CB VAL A 194 19.262 -5.323 2.496 1.00 0.00 C ATOM 2990 CG1 VAL A 194 18.328 -6.052 1.542 1.00 0.00 C ATOM 2991 CG2 VAL A 194 20.267 -4.478 1.730 1.00 0.00 C ATOM 0 H VAL A 194 20.331 -3.909 4.249 1.00 0.00 H new ATOM 0 HA VAL A 194 17.880 -3.724 2.910 1.00 0.00 H new ATOM 0 HB VAL A 194 19.811 -6.071 3.068 1.00 0.00 H new ATOM 0 HG11 VAL A 194 18.914 -6.664 0.856 1.00 0.00 H new ATOM 0 HG12 VAL A 194 17.652 -6.690 2.111 1.00 0.00 H new ATOM 0 HG13 VAL A 194 17.748 -5.325 0.974 1.00 0.00 H new ATOM 0 HG21 VAL A 194 20.825 -5.112 1.040 1.00 0.00 H new ATOM 0 HG22 VAL A 194 19.741 -3.706 1.169 1.00 0.00 H new ATOM 0 HG23 VAL A 194 20.958 -4.009 2.431 1.00 0.00 H new ATOM 3001 N ALA A 195 18.027 -5.897 5.372 1.00 0.00 N ATOM 3002 CA ALA A 195 17.221 -6.762 6.224 1.00 0.00 C ATOM 3003 C ALA A 195 15.975 -6.031 6.716 1.00 0.00 C ATOM 3004 O ALA A 195 14.865 -6.561 6.648 1.00 0.00 O ATOM 3005 CB ALA A 195 18.048 -7.265 7.397 1.00 0.00 C ATOM 0 H ALA A 195 18.988 -5.767 5.689 1.00 0.00 H new ATOM 0 HA ALA A 195 16.897 -7.620 5.635 1.00 0.00 H new ATOM 0 HB1 ALA A 195 17.434 -7.910 8.025 1.00 0.00 H new ATOM 0 HB2 ALA A 195 18.903 -7.829 7.024 1.00 0.00 H new ATOM 0 HB3 ALA A 195 18.401 -6.417 7.984 1.00 0.00 H new ATOM 3011 N LEU A 196 16.164 -4.809 7.209 1.00 0.00 N ATOM 3012 CA LEU A 196 15.049 -4.005 7.705 1.00 0.00 C ATOM 3013 C LEU A 196 14.133 -3.580 6.561 1.00 0.00 C ATOM 3014 O LEU A 196 12.911 -3.656 6.673 1.00 0.00 O ATOM 3015 CB LEU A 196 15.566 -2.770 8.443 1.00 0.00 C ATOM 3016 CG LEU A 196 16.419 -3.062 9.681 1.00 0.00 C ATOM 3017 CD1 LEU A 196 17.021 -1.777 10.227 1.00 0.00 C ATOM 3018 CD2 LEU A 196 15.589 -3.760 10.750 1.00 0.00 C ATOM 0 H LEU A 196 17.075 -4.355 7.276 1.00 0.00 H new ATOM 0 HA LEU A 196 14.475 -4.619 8.399 1.00 0.00 H new ATOM 0 HB2 LEU A 196 16.155 -2.171 7.748 1.00 0.00 H new ATOM 0 HB3 LEU A 196 14.713 -2.162 8.744 1.00 0.00 H new ATOM 0 HG LEU A 196 17.232 -3.727 9.390 1.00 0.00 H new ATOM 0 HD11 LEU A 196 17.624 -2.003 11.106 1.00 0.00 H new ATOM 0 HD12 LEU A 196 17.649 -1.317 9.464 1.00 0.00 H new ATOM 0 HD13 LEU A 196 16.222 -1.089 10.502 1.00 0.00 H new ATOM 0 HD21 LEU A 196 16.212 -3.959 11.622 1.00 0.00 H new ATOM 0 HD22 LEU A 196 14.755 -3.120 11.039 1.00 0.00 H new ATOM 0 HD23 LEU A 196 15.205 -4.701 10.356 1.00 0.00 H new ATOM 3030 N ILE A 197 14.734 -3.124 5.466 1.00 0.00 N ATOM 3031 CA ILE A 197 13.980 -2.691 4.294 1.00 0.00 C ATOM 3032 C ILE A 197 13.060 -3.800 3.811 1.00 0.00 C ATOM 3033 O ILE A 197 11.846 -3.624 3.726 1.00 0.00 O ATOM 3034 CB ILE A 197 14.928 -2.269 3.157 1.00 0.00 C ATOM 3035 CG1 ILE A 197 15.587 -0.939 3.514 1.00 0.00 C ATOM 3036 CG2 ILE A 197 14.187 -2.176 1.828 1.00 0.00 C ATOM 3037 CD1 ILE A 197 14.615 0.225 3.562 1.00 0.00 C ATOM 0 H ILE A 197 15.746 -3.045 5.366 1.00 0.00 H new ATOM 0 HA ILE A 197 13.377 -1.830 4.584 1.00 0.00 H new ATOM 0 HB ILE A 197 15.701 -3.028 3.041 1.00 0.00 H new ATOM 0 HG12 ILE A 197 16.076 -1.034 4.483 1.00 0.00 H new ATOM 0 HG13 ILE A 197 16.366 -0.721 2.784 1.00 0.00 H new ATOM 0 HG21 ILE A 197 14.882 -1.876 1.044 1.00 0.00 H new ATOM 0 HG22 ILE A 197 13.759 -3.148 1.581 1.00 0.00 H new ATOM 0 HG23 ILE A 197 13.389 -1.438 1.907 1.00 0.00 H new ATOM 0 HD11 ILE A 197 15.152 1.137 3.821 1.00 0.00 H new ATOM 0 HD12 ILE A 197 14.144 0.346 2.586 1.00 0.00 H new ATOM 0 HD13 ILE A 197 13.849 0.029 4.313 1.00 0.00 H new ATOM 3049 N VAL A 198 13.658 -4.935 3.488 1.00 0.00 N ATOM 3050 CA VAL A 198 12.910 -6.095 3.038 1.00 0.00 C ATOM 3051 C VAL A 198 11.803 -6.404 4.035 1.00 0.00 C ATOM 3052 O VAL A 198 10.713 -6.837 3.662 1.00 0.00 O ATOM 3053 CB VAL A 198 13.833 -7.323 2.889 1.00 0.00 C ATOM 3054 CG1 VAL A 198 13.028 -8.582 2.602 1.00 0.00 C ATOM 3055 CG2 VAL A 198 14.862 -7.083 1.795 1.00 0.00 C ATOM 0 H VAL A 198 14.667 -5.077 3.530 1.00 0.00 H new ATOM 0 HA VAL A 198 12.477 -5.871 2.063 1.00 0.00 H new ATOM 0 HB VAL A 198 14.357 -7.470 3.833 1.00 0.00 H new ATOM 0 HG11 VAL A 198 13.704 -9.431 2.502 1.00 0.00 H new ATOM 0 HG12 VAL A 198 12.334 -8.765 3.423 1.00 0.00 H new ATOM 0 HG13 VAL A 198 12.468 -8.453 1.676 1.00 0.00 H new ATOM 0 HG21 VAL A 198 15.505 -7.958 1.702 1.00 0.00 H new ATOM 0 HG22 VAL A 198 14.352 -6.906 0.848 1.00 0.00 H new ATOM 0 HG23 VAL A 198 15.467 -6.213 2.049 1.00 0.00 H new ATOM 3065 N TYR A 199 12.099 -6.171 5.310 1.00 0.00 N ATOM 3066 CA TYR A 199 11.134 -6.414 6.376 1.00 0.00 C ATOM 3067 C TYR A 199 10.002 -5.391 6.320 1.00 0.00 C ATOM 3068 O TYR A 199 8.854 -5.697 6.644 1.00 0.00 O ATOM 3069 CB TYR A 199 11.824 -6.369 7.742 1.00 0.00 C ATOM 3070 CG TYR A 199 10.863 -6.298 8.909 1.00 0.00 C ATOM 3071 CD1 TYR A 199 10.054 -7.379 9.238 1.00 0.00 C ATOM 3072 CD2 TYR A 199 10.763 -5.145 9.676 1.00 0.00 C ATOM 3073 CE1 TYR A 199 9.174 -7.312 10.302 1.00 0.00 C ATOM 3074 CE2 TYR A 199 9.886 -5.070 10.740 1.00 0.00 C ATOM 3075 CZ TYR A 199 9.093 -6.156 11.049 1.00 0.00 C ATOM 3076 OH TYR A 199 8.218 -6.084 12.108 1.00 0.00 O ATOM 0 H TYR A 199 12.999 -5.814 5.630 1.00 0.00 H new ATOM 0 HA TYR A 199 10.709 -7.407 6.233 1.00 0.00 H new ATOM 0 HB2 TYR A 199 12.450 -7.255 7.852 1.00 0.00 H new ATOM 0 HB3 TYR A 199 12.487 -5.504 7.776 1.00 0.00 H new ATOM 0 HD1 TYR A 199 10.114 -8.285 8.654 1.00 0.00 H new ATOM 0 HD2 TYR A 199 11.381 -4.293 9.436 1.00 0.00 H new ATOM 0 HE1 TYR A 199 8.553 -8.161 10.547 1.00 0.00 H new ATOM 0 HE2 TYR A 199 9.821 -4.166 11.327 1.00 0.00 H new ATOM 0 HH TYR A 199 8.286 -5.202 12.529 1.00 0.00 H new ATOM 3086 N LEU A 200 10.338 -4.172 5.904 1.00 0.00 N ATOM 3087 CA LEU A 200 9.362 -3.093 5.807 1.00 0.00 C ATOM 3088 C LEU A 200 8.334 -3.377 4.714 1.00 0.00 C ATOM 3089 O LEU A 200 7.137 -3.153 4.897 1.00 0.00 O ATOM 3090 CB LEU A 200 10.070 -1.764 5.531 1.00 0.00 C ATOM 3091 CG LEU A 200 10.819 -1.163 6.725 1.00 0.00 C ATOM 3092 CD1 LEU A 200 11.504 0.133 6.323 1.00 0.00 C ATOM 3093 CD2 LEU A 200 9.870 -0.921 7.891 1.00 0.00 C ATOM 0 H LEU A 200 11.284 -3.908 5.628 1.00 0.00 H new ATOM 0 HA LEU A 200 8.836 -3.027 6.759 1.00 0.00 H new ATOM 0 HB2 LEU A 200 10.778 -1.910 4.715 1.00 0.00 H new ATOM 0 HB3 LEU A 200 9.330 -1.042 5.186 1.00 0.00 H new ATOM 0 HG LEU A 200 11.580 -1.875 7.045 1.00 0.00 H new ATOM 0 HD11 LEU A 200 12.032 0.547 7.182 1.00 0.00 H new ATOM 0 HD12 LEU A 200 12.215 -0.065 5.521 1.00 0.00 H new ATOM 0 HD13 LEU A 200 10.757 0.847 5.977 1.00 0.00 H new ATOM 0 HD21 LEU A 200 10.423 -0.494 8.728 1.00 0.00 H new ATOM 0 HD22 LEU A 200 9.085 -0.229 7.584 1.00 0.00 H new ATOM 0 HD23 LEU A 200 9.421 -1.866 8.197 1.00 0.00 H new ATOM 3105 N ASP A 201 8.807 -3.870 3.577 1.00 0.00 N ATOM 3106 CA ASP A 201 7.924 -4.189 2.462 1.00 0.00 C ATOM 3107 C ASP A 201 7.117 -5.446 2.771 1.00 0.00 C ATOM 3108 O ASP A 201 5.978 -5.595 2.328 1.00 0.00 O ATOM 3109 CB ASP A 201 8.735 -4.392 1.180 1.00 0.00 C ATOM 3110 CG ASP A 201 9.769 -3.302 0.964 1.00 0.00 C ATOM 3111 OD1 ASP A 201 9.385 -2.197 0.527 1.00 0.00 O ATOM 3112 OD2 ASP A 201 10.962 -3.554 1.230 1.00 0.00 O ATOM 0 H ASP A 201 9.794 -4.057 3.402 1.00 0.00 H new ATOM 0 HA ASP A 201 7.238 -3.355 2.315 1.00 0.00 H new ATOM 0 HB2 ASP A 201 9.236 -5.359 1.221 1.00 0.00 H new ATOM 0 HB3 ASP A 201 8.058 -4.419 0.327 1.00 0.00 H new ATOM 3117 N LEU A 202 7.724 -6.345 3.538 1.00 0.00 N ATOM 3118 CA LEU A 202 7.090 -7.604 3.914 1.00 0.00 C ATOM 3119 C LEU A 202 5.950 -7.398 4.910 1.00 0.00 C ATOM 3120 O LEU A 202 4.973 -8.144 4.901 1.00 0.00 O ATOM 3121 CB LEU A 202 8.126 -8.552 4.519 1.00 0.00 C ATOM 3122 CG LEU A 202 8.524 -9.737 3.637 1.00 0.00 C ATOM 3123 CD1 LEU A 202 9.619 -10.551 4.305 1.00 0.00 C ATOM 3124 CD2 LEU A 202 7.314 -10.610 3.346 1.00 0.00 C ATOM 0 H LEU A 202 8.664 -6.223 3.915 1.00 0.00 H new ATOM 0 HA LEU A 202 6.670 -8.038 3.007 1.00 0.00 H new ATOM 0 HB2 LEU A 202 9.023 -7.980 4.756 1.00 0.00 H new ATOM 0 HB3 LEU A 202 7.735 -8.937 5.461 1.00 0.00 H new ATOM 0 HG LEU A 202 8.908 -9.353 2.692 1.00 0.00 H new ATOM 0 HD11 LEU A 202 9.891 -11.390 3.665 1.00 0.00 H new ATOM 0 HD12 LEU A 202 10.493 -9.921 4.467 1.00 0.00 H new ATOM 0 HD13 LEU A 202 9.260 -10.927 5.263 1.00 0.00 H new ATOM 0 HD21 LEU A 202 7.613 -11.449 2.717 1.00 0.00 H new ATOM 0 HD22 LEU A 202 6.903 -10.987 4.283 1.00 0.00 H new ATOM 0 HD23 LEU A 202 6.556 -10.021 2.829 1.00 0.00 H new ATOM 3136 N VAL A 203 6.069 -6.383 5.758 1.00 0.00 N ATOM 3137 CA VAL A 203 5.051 -6.115 6.764 1.00 0.00 C ATOM 3138 C VAL A 203 3.872 -5.357 6.168 1.00 0.00 C ATOM 3139 O VAL A 203 2.727 -5.588 6.542 1.00 0.00 O ATOM 3140 CB VAL A 203 5.622 -5.328 7.962 1.00 0.00 C ATOM 3141 CG1 VAL A 203 6.223 -4.008 7.507 1.00 0.00 C ATOM 3142 CG2 VAL A 203 4.547 -5.097 9.017 1.00 0.00 C ATOM 0 H VAL A 203 6.857 -5.735 5.769 1.00 0.00 H new ATOM 0 HA VAL A 203 4.704 -7.084 7.124 1.00 0.00 H new ATOM 0 HB VAL A 203 6.417 -5.924 8.410 1.00 0.00 H new ATOM 0 HG11 VAL A 203 6.619 -3.472 8.370 1.00 0.00 H new ATOM 0 HG12 VAL A 203 7.029 -4.200 6.798 1.00 0.00 H new ATOM 0 HG13 VAL A 203 5.453 -3.404 7.026 1.00 0.00 H new ATOM 0 HG21 VAL A 203 4.971 -4.540 9.853 1.00 0.00 H new ATOM 0 HG22 VAL A 203 3.726 -4.528 8.581 1.00 0.00 H new ATOM 0 HG23 VAL A 203 4.174 -6.057 9.373 1.00 0.00 H new ATOM 3152 N THR A 204 4.154 -4.446 5.247 1.00 0.00 N ATOM 3153 CA THR A 204 3.098 -3.669 4.616 1.00 0.00 C ATOM 3154 C THR A 204 2.250 -4.533 3.687 1.00 0.00 C ATOM 3155 O THR A 204 1.025 -4.518 3.758 1.00 0.00 O ATOM 3156 CB THR A 204 3.665 -2.484 3.814 1.00 0.00 C ATOM 3157 OG1 THR A 204 4.584 -1.738 4.623 1.00 0.00 O ATOM 3158 CG2 THR A 204 2.542 -1.569 3.346 1.00 0.00 C ATOM 0 H THR A 204 5.096 -4.228 4.923 1.00 0.00 H new ATOM 0 HA THR A 204 2.474 -3.286 5.423 1.00 0.00 H new ATOM 0 HB THR A 204 4.187 -2.878 2.942 1.00 0.00 H new ATOM 0 HG1 THR A 204 5.427 -2.232 4.701 1.00 0.00 H new ATOM 0 HG21 THR A 204 2.962 -0.737 2.781 1.00 0.00 H new ATOM 0 HG22 THR A 204 1.857 -2.130 2.711 1.00 0.00 H new ATOM 0 HG23 THR A 204 2.002 -1.184 4.211 1.00 0.00 H new ATOM 3166 N LYS A 205 2.906 -5.298 2.825 1.00 0.00 N ATOM 3167 CA LYS A 205 2.200 -6.150 1.873 1.00 0.00 C ATOM 3168 C LYS A 205 1.563 -7.364 2.549 1.00 0.00 C ATOM 3169 O LYS A 205 0.351 -7.562 2.463 1.00 0.00 O ATOM 3170 CB LYS A 205 3.152 -6.596 0.766 1.00 0.00 C ATOM 3171 CG LYS A 205 3.726 -5.434 -0.027 1.00 0.00 C ATOM 3172 CD LYS A 205 4.680 -5.904 -1.111 1.00 0.00 C ATOM 3173 CE LYS A 205 5.213 -4.733 -1.921 1.00 0.00 C ATOM 3174 NZ LYS A 205 6.118 -3.839 -1.146 1.00 0.00 N ATOM 0 H LYS A 205 3.923 -5.347 2.764 1.00 0.00 H new ATOM 0 HA LYS A 205 1.391 -5.561 1.440 1.00 0.00 H new ATOM 0 HB2 LYS A 205 3.969 -7.168 1.206 1.00 0.00 H new ATOM 0 HB3 LYS A 205 2.623 -7.266 0.088 1.00 0.00 H new ATOM 0 HG2 LYS A 205 2.913 -4.867 -0.480 1.00 0.00 H new ATOM 0 HG3 LYS A 205 4.249 -4.757 0.648 1.00 0.00 H new ATOM 0 HD2 LYS A 205 5.511 -6.444 -0.658 1.00 0.00 H new ATOM 0 HD3 LYS A 205 4.168 -6.603 -1.772 1.00 0.00 H new ATOM 0 HE2 LYS A 205 5.749 -5.116 -2.789 1.00 0.00 H new ATOM 0 HE3 LYS A 205 4.373 -4.149 -2.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 5.814 -2.851 -1.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 6.081 -4.096 -0.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 7.092 -3.945 -1.495 1.00 0.00 H new ATOM 3185 N VAL A 206 2.376 -8.171 3.223 1.00 0.00 N ATOM 3186 CA VAL A 206 1.872 -9.366 3.894 1.00 0.00 C ATOM 3187 C VAL A 206 1.037 -9.012 5.121 1.00 0.00 C ATOM 3188 O VAL A 206 -0.011 -9.612 5.361 1.00 0.00 O ATOM 3189 CB VAL A 206 3.021 -10.302 4.317 1.00 0.00 C ATOM 3190 CG1 VAL A 206 2.479 -11.567 4.963 1.00 0.00 C ATOM 3191 CG2 VAL A 206 3.896 -10.641 3.122 1.00 0.00 C ATOM 0 H VAL A 206 3.380 -8.022 3.319 1.00 0.00 H new ATOM 0 HA VAL A 206 1.239 -9.882 3.173 1.00 0.00 H new ATOM 0 HB VAL A 206 3.632 -9.782 5.055 1.00 0.00 H new ATOM 0 HG11 VAL A 206 3.309 -12.212 5.253 1.00 0.00 H new ATOM 0 HG12 VAL A 206 1.898 -11.304 5.847 1.00 0.00 H new ATOM 0 HG13 VAL A 206 1.841 -12.094 4.253 1.00 0.00 H new ATOM 0 HG21 VAL A 206 4.703 -11.303 3.438 1.00 0.00 H new ATOM 0 HG22 VAL A 206 3.295 -11.139 2.361 1.00 0.00 H new ATOM 0 HG23 VAL A 206 4.319 -9.725 2.709 1.00 0.00 H new ATOM 3201 N GLY A 207 1.504 -8.035 5.893 1.00 0.00 N ATOM 3202 CA GLY A 207 0.784 -7.627 7.088 1.00 0.00 C ATOM 3203 C GLY A 207 -0.605 -7.106 6.784 1.00 0.00 C ATOM 3204 O GLY A 207 -1.594 -7.661 7.261 1.00 0.00 O ATOM 0 H GLY A 207 2.366 -7.519 5.714 1.00 0.00 H new ATOM 0 HA2 GLY A 207 0.709 -8.475 7.769 1.00 0.00 H new ATOM 0 HA3 GLY A 207 1.353 -6.853 7.604 1.00 0.00 H new ATOM 3208 N PHE A 208 -0.685 -6.046 5.979 1.00 0.00 N ATOM 3209 CA PHE A 208 -1.979 -5.461 5.620 1.00 0.00 C ATOM 3210 C PHE A 208 -2.891 -6.524 5.038 1.00 0.00 C ATOM 3211 O PHE A 208 -4.053 -6.625 5.401 1.00 0.00 O ATOM 3212 CB PHE A 208 -1.807 -4.340 4.592 1.00 0.00 C ATOM 3213 CG PHE A 208 -1.323 -3.040 5.161 1.00 0.00 C ATOM 3214 CD1 PHE A 208 -0.123 -2.969 5.847 1.00 0.00 C ATOM 3215 CD2 PHE A 208 -2.065 -1.885 4.994 1.00 0.00 C ATOM 3216 CE1 PHE A 208 0.328 -1.769 6.356 1.00 0.00 C ATOM 3217 CE2 PHE A 208 -1.622 -0.682 5.503 1.00 0.00 C ATOM 3218 CZ PHE A 208 -0.423 -0.624 6.184 1.00 0.00 C ATOM 0 H PHE A 208 0.122 -5.578 5.566 1.00 0.00 H new ATOM 0 HA PHE A 208 -2.421 -5.049 6.527 1.00 0.00 H new ATOM 0 HB2 PHE A 208 -1.104 -4.671 3.827 1.00 0.00 H new ATOM 0 HB3 PHE A 208 -2.762 -4.171 4.095 1.00 0.00 H new ATOM 0 HD1 PHE A 208 0.467 -3.863 5.985 1.00 0.00 H new ATOM 0 HD2 PHE A 208 -3.002 -1.925 4.459 1.00 0.00 H new ATOM 0 HE1 PHE A 208 1.267 -1.726 6.888 1.00 0.00 H new ATOM 0 HE2 PHE A 208 -2.212 0.213 5.369 1.00 0.00 H new ATOM 0 HZ PHE A 208 -0.073 0.317 6.582 1.00 0.00 H new ATOM 3228 N GLY A 209 -2.335 -7.295 4.117 1.00 0.00 N ATOM 3229 CA GLY A 209 -3.061 -8.364 3.461 1.00 0.00 C ATOM 3230 C GLY A 209 -3.649 -9.370 4.428 1.00 0.00 C ATOM 3231 O GLY A 209 -4.708 -9.934 4.161 1.00 0.00 O ATOM 0 H GLY A 209 -1.369 -7.195 3.805 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -3.864 -7.934 2.862 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -2.391 -8.880 2.773 1.00 0.00 H new ATOM 3235 N PHE A 210 -2.971 -9.607 5.546 1.00 0.00 N ATOM 3236 CA PHE A 210 -3.473 -10.553 6.532 1.00 0.00 C ATOM 3237 C PHE A 210 -4.668 -9.942 7.230 1.00 0.00 C ATOM 3238 O PHE A 210 -5.699 -10.590 7.412 1.00 0.00 O ATOM 3239 CB PHE A 210 -2.387 -10.948 7.534 1.00 0.00 C ATOM 3240 CG PHE A 210 -1.720 -12.248 7.177 1.00 0.00 C ATOM 3241 CD1 PHE A 210 -2.470 -13.406 7.040 1.00 0.00 C ATOM 3242 CD2 PHE A 210 -0.353 -12.308 6.960 1.00 0.00 C ATOM 3243 CE1 PHE A 210 -1.870 -14.601 6.697 1.00 0.00 C ATOM 3244 CE2 PHE A 210 0.253 -13.503 6.614 1.00 0.00 C ATOM 3245 CZ PHE A 210 -0.507 -14.650 6.481 1.00 0.00 C ATOM 0 H PHE A 210 -2.085 -9.164 5.789 1.00 0.00 H new ATOM 0 HA PHE A 210 -3.778 -11.469 6.026 1.00 0.00 H new ATOM 0 HB2 PHE A 210 -1.636 -10.159 7.581 1.00 0.00 H new ATOM 0 HB3 PHE A 210 -2.827 -11.030 8.528 1.00 0.00 H new ATOM 0 HD1 PHE A 210 -3.537 -13.373 7.204 1.00 0.00 H new ATOM 0 HD2 PHE A 210 0.245 -11.414 7.062 1.00 0.00 H new ATOM 0 HE1 PHE A 210 -2.466 -15.496 6.598 1.00 0.00 H new ATOM 0 HE2 PHE A 210 1.320 -13.539 6.448 1.00 0.00 H new ATOM 0 HZ PHE A 210 -0.036 -15.583 6.209 1.00 0.00 H new ATOM 3255 N ILE A 211 -4.519 -8.686 7.623 1.00 0.00 N ATOM 3256 CA ILE A 211 -5.606 -7.955 8.235 1.00 0.00 C ATOM 3257 C ILE A 211 -6.671 -7.741 7.174 1.00 0.00 C ATOM 3258 O ILE A 211 -7.860 -7.616 7.468 1.00 0.00 O ATOM 3259 CB ILE A 211 -5.141 -6.590 8.781 1.00 0.00 C ATOM 3260 CG1 ILE A 211 -3.953 -6.770 9.727 1.00 0.00 C ATOM 3261 CG2 ILE A 211 -6.286 -5.881 9.491 1.00 0.00 C ATOM 3262 CD1 ILE A 211 -2.770 -5.895 9.384 1.00 0.00 C ATOM 0 H ILE A 211 -3.653 -8.156 7.527 1.00 0.00 H new ATOM 0 HA ILE A 211 -5.993 -8.527 9.079 1.00 0.00 H new ATOM 0 HB ILE A 211 -4.823 -5.973 7.941 1.00 0.00 H new ATOM 0 HG12 ILE A 211 -4.274 -6.551 10.745 1.00 0.00 H new ATOM 0 HG13 ILE A 211 -3.640 -7.814 9.709 1.00 0.00 H new ATOM 0 HG21 ILE A 211 -5.939 -4.919 9.870 1.00 0.00 H new ATOM 0 HG22 ILE A 211 -7.105 -5.721 8.790 1.00 0.00 H new ATOM 0 HG23 ILE A 211 -6.634 -6.494 10.322 1.00 0.00 H new ATOM 0 HD11 ILE A 211 -1.965 -6.076 10.096 1.00 0.00 H new ATOM 0 HD12 ILE A 211 -2.423 -6.130 8.378 1.00 0.00 H new ATOM 0 HD13 ILE A 211 -3.067 -4.847 9.430 1.00 0.00 H new ATOM 3274 N ALA A 212 -6.206 -7.707 5.926 1.00 0.00 N ATOM 3275 CA ALA A 212 -7.066 -7.506 4.774 1.00 0.00 C ATOM 3276 C ALA A 212 -7.979 -8.707 4.565 1.00 0.00 C ATOM 3277 O ALA A 212 -9.173 -8.563 4.298 1.00 0.00 O ATOM 3278 CB ALA A 212 -6.238 -7.262 3.521 1.00 0.00 C ATOM 0 H ALA A 212 -5.220 -7.819 5.691 1.00 0.00 H new ATOM 0 HA ALA A 212 -7.682 -6.627 4.966 1.00 0.00 H new ATOM 0 HB1 ALA A 212 -6.902 -7.114 2.669 1.00 0.00 H new ATOM 0 HB2 ALA A 212 -5.622 -6.374 3.659 1.00 0.00 H new ATOM 0 HB3 ALA A 212 -5.596 -8.123 3.335 1.00 0.00 H new ATOM 3284 N LEU A 213 -7.395 -9.895 4.694 1.00 0.00 N ATOM 3285 CA LEU A 213 -8.127 -11.146 4.515 1.00 0.00 C ATOM 3286 C LEU A 213 -9.110 -11.377 5.654 1.00 0.00 C ATOM 3287 O LEU A 213 -10.298 -11.592 5.423 1.00 0.00 O ATOM 3288 CB LEU A 213 -7.154 -12.326 4.429 1.00 0.00 C ATOM 3289 CG LEU A 213 -6.315 -12.396 3.150 1.00 0.00 C ATOM 3290 CD1 LEU A 213 -5.314 -13.537 3.236 1.00 0.00 C ATOM 3291 CD2 LEU A 213 -7.208 -12.566 1.931 1.00 0.00 C ATOM 0 H LEU A 213 -6.409 -10.018 4.924 1.00 0.00 H new ATOM 0 HA LEU A 213 -8.688 -11.071 3.583 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -6.479 -12.281 5.284 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -7.723 -13.251 4.521 1.00 0.00 H new ATOM 0 HG LEU A 213 -5.768 -11.459 3.046 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -4.725 -13.574 2.320 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -4.652 -13.377 4.087 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -5.847 -14.479 3.363 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -6.592 -12.614 1.033 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -7.782 -13.487 2.026 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -7.890 -11.719 1.859 1.00 0.00 H new ATOM 3303 N ASP A 214 -8.605 -11.337 6.882 1.00 0.00 N ATOM 3304 CA ASP A 214 -9.438 -11.545 8.061 1.00 0.00 C ATOM 3305 C ASP A 214 -10.609 -10.568 8.076 1.00 0.00 C ATOM 3306 O ASP A 214 -11.711 -10.910 8.507 1.00 0.00 O ATOM 3307 CB ASP A 214 -8.603 -11.383 9.332 1.00 0.00 C ATOM 3308 CG ASP A 214 -9.432 -11.536 10.592 1.00 0.00 C ATOM 3309 OD1 ASP A 214 -9.993 -10.522 11.060 1.00 0.00 O ATOM 3310 OD2 ASP A 214 -9.521 -12.669 11.109 1.00 0.00 O ATOM 0 H ASP A 214 -7.621 -11.162 7.087 1.00 0.00 H new ATOM 0 HA ASP A 214 -9.836 -12.559 8.024 1.00 0.00 H new ATOM 0 HB2 ASP A 214 -7.803 -12.123 9.335 1.00 0.00 H new ATOM 0 HB3 ASP A 214 -8.129 -10.402 9.329 1.00 0.00 H new ATOM 3315 N ALA A 215 -10.362 -9.355 7.595 1.00 0.00 N ATOM 3316 CA ALA A 215 -11.394 -8.327 7.554 1.00 0.00 C ATOM 3317 C ALA A 215 -12.518 -8.707 6.596 1.00 0.00 C ATOM 3318 O ALA A 215 -13.679 -8.800 6.994 1.00 0.00 O ATOM 3319 CB ALA A 215 -10.789 -6.994 7.147 1.00 0.00 C ATOM 0 H ALA A 215 -9.457 -9.060 7.228 1.00 0.00 H new ATOM 0 HA ALA A 215 -11.819 -8.238 8.554 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -11.569 -6.233 7.120 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -10.026 -6.705 7.870 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -10.337 -7.086 6.159 1.00 0.00 H new ATOM 3325 N ALA A 216 -12.161 -8.934 5.336 1.00 0.00 N ATOM 3326 CA ALA A 216 -13.139 -9.303 4.319 1.00 0.00 C ATOM 3327 C ALA A 216 -13.825 -10.618 4.669 1.00 0.00 C ATOM 3328 O ALA A 216 -14.989 -10.832 4.330 1.00 0.00 O ATOM 3329 CB ALA A 216 -12.474 -9.395 2.954 1.00 0.00 C ATOM 0 H ALA A 216 -11.202 -8.869 4.995 1.00 0.00 H new ATOM 0 HA ALA A 216 -13.902 -8.525 4.285 1.00 0.00 H new ATOM 0 HB1 ALA A 216 -13.217 -9.671 2.205 1.00 0.00 H new ATOM 0 HB2 ALA A 216 -12.040 -8.429 2.695 1.00 0.00 H new ATOM 0 HB3 ALA A 216 -11.689 -10.150 2.982 1.00 0.00 H new ATOM 3335 N ALA A 217 -13.095 -11.495 5.351 1.00 0.00 N ATOM 3336 CA ALA A 217 -13.634 -12.788 5.752 1.00 0.00 C ATOM 3337 C ALA A 217 -14.812 -12.599 6.700 1.00 0.00 C ATOM 3338 O ALA A 217 -15.812 -13.310 6.613 1.00 0.00 O ATOM 3339 CB ALA A 217 -12.551 -13.632 6.408 1.00 0.00 C ATOM 0 H ALA A 217 -12.129 -11.333 5.637 1.00 0.00 H new ATOM 0 HA ALA A 217 -13.987 -13.310 4.863 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -12.968 -14.595 6.702 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -11.736 -13.790 5.702 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -12.172 -13.116 7.290 1.00 0.00 H new ATOM 3345 N THR A 218 -14.682 -11.632 7.604 1.00 0.00 N ATOM 3346 CA THR A 218 -15.738 -11.335 8.564 1.00 0.00 C ATOM 3347 C THR A 218 -16.945 -10.718 7.864 1.00 0.00 C ATOM 3348 O THR A 218 -18.090 -11.016 8.202 1.00 0.00 O ATOM 3349 CB THR A 218 -15.242 -10.371 9.662 1.00 0.00 C ATOM 3350 OG1 THR A 218 -14.141 -10.957 10.368 1.00 0.00 O ATOM 3351 CG2 THR A 218 -16.359 -10.042 10.641 1.00 0.00 C ATOM 0 H THR A 218 -13.855 -11.041 7.691 1.00 0.00 H new ATOM 0 HA THR A 218 -16.029 -12.278 9.027 1.00 0.00 H new ATOM 0 HB THR A 218 -14.917 -9.448 9.182 1.00 0.00 H new ATOM 0 HG1 THR A 218 -13.347 -10.957 9.794 1.00 0.00 H new ATOM 0 HG21 THR A 218 -15.984 -9.361 11.405 1.00 0.00 H new ATOM 0 HG22 THR A 218 -17.184 -9.570 10.107 1.00 0.00 H new ATOM 0 HG23 THR A 218 -16.711 -10.959 11.113 1.00 0.00 H new