USER MOD reduce.3.24.130724 H: found=0, std=0, add=1943, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1943 hydrogens (28 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 NoAdj-H: A 205 LYS HZ1 : A 205 LYS NZ : A 301 RET C15 :(NH2R) USER MOD NoAdj-H: A 205 LYS HZ2 : A 205 LYS NZ : A 301 RET C15 :(NH2R) USER MOD Set 1.1: A 243 HIS : no HD1:sc= 0.133 K(o=0.22,f=-0.4) USER MOD Set 1.2: A 246 HIS : no HE2:sc= 0.089 K(o=0.22,f=-1.8) USER MOD Set 2.1: A 146 THR OG1 : rot 22:sc= -0.19 USER MOD Set 2.2: A 160 TYR OH : rot 168:sc= -0.226 USER MOD Set 3.1: A 79 THR OG1 : rot -81:sc= -0.717 USER MOD Set 3.2: A 80 THR OG1 : rot 94:sc= 1.21 USER MOD Single : A 1 MET CE :methyl 159:sc= -0.464 (180deg=-1.42) USER MOD Single : A 1 MET N :NH3+ 125:sc= 1.24 (180deg=0.43) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 THR OG1 : rot -60:sc= 0.592 USER MOD Single : A 15 MET CE :methyl 148:sc= -3.74 (180deg=-5.74!) USER MOD Single : A 19 THR OG1 : rot 88:sc= 0.968 USER MOD Single : A 31 SER OG : rot 32:sc= 0.188 USER MOD Single : A 36 TYR OH : rot 17:sc= 0.534 USER MOD Single : A 37 TYR OH : rot 180:sc= -0.0624 USER MOD Single : A 39 THR OG1 : rot 88:sc= 1.09 USER MOD Single : A 44 SER OG : rot 156:sc= 0.333 USER MOD Single : A 51 TYR OH : rot -7:sc= -1.39 USER MOD Single : A 54 MET CE :methyl 138:sc= -0.533 (180deg=-2.88) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 TYR OH : rot 180:sc= -0.141 USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 SER OG : rot 180:sc= -0.0833 USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 ASN : amide:sc= -5.07! C(o=-5.1!,f=-4.7!) USER MOD Single : A 106 THR OG1 : rot 68:sc= 0.341 USER MOD Single : A 109 MET CE :methyl -176:sc= -4.89! (180deg=-5.02!) USER MOD Single : A 117 MET CE :methyl -163:sc= -0.735 (180deg=-1.78) USER MOD Single : A 124 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 170:sc= -5.8 (180deg=-6.41!) 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 179:sc= -0.838 (180deg=-0.87) USER MOD Single : A 148 SER OG : rot 180:sc= -0.224 USER MOD Single : A 150 SER OG : rot -28:sc= 0.497 USER MOD Single : A 151 GLN : amide:sc= 0.287 X(o=0.29,f=0) USER MOD Single : A 153 SER OG : rot -17:sc= 0.559 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 165 ASN :FLIP amide:sc= -0.25 F(o=-2.6!,f=-0.25) USER MOD Single : A 167 THR OG1 : rot -72:sc= 0.449 USER MOD Single : A 174 TYR OH : rot 155:sc= 0.991 USER MOD Single : A 189 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 199 TYR OH : rot 180:sc= 0 USER MOD Single : A 204 THR OG1 : rot 67:sc= 0.288 USER MOD Single : A 205 LYS NZ :NH3+ 180:sc= -0.479 (180deg=-0.479) USER MOD Single : A 218 THR OG1 : rot 69:sc= 0.00224 USER MOD Single : A 223 HIS : no HD1:sc= -0.813 X(o=-0.81,f=-0.71) USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 232 THR OG1 : rot 23:sc= 0.569 USER MOD Single : A 234 THR OG1 : rot -76:sc= 0.228 USER MOD Single : A 242 HIS : no HD1:sc= -0.115 X(o=-0.11,f=-0.4) USER MOD Single : A 244 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 245 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 247 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 26.395 -10.251 -3.071 1.00 0.00 N ATOM 2 CA MET A 1 27.653 -11.014 -3.283 1.00 0.00 C ATOM 3 C MET A 1 27.433 -12.502 -3.039 1.00 0.00 C ATOM 4 O MET A 1 27.412 -13.300 -3.976 1.00 0.00 O ATOM 5 CB MET A 1 28.757 -10.505 -2.350 1.00 0.00 C ATOM 6 CG MET A 1 29.124 -9.043 -2.560 1.00 0.00 C ATOM 7 SD MET A 1 27.840 -7.905 -2.001 1.00 0.00 S ATOM 8 CE MET A 1 27.644 -8.414 -0.296 1.00 0.00 C ATOM 0 H1 MET A 1 26.560 -9.496 -2.375 1.00 0.00 H new ATOM 0 H2 MET A 1 26.088 -9.830 -3.971 1.00 0.00 H new ATOM 0 H3 MET A 1 25.656 -10.892 -2.719 1.00 0.00 H new ATOM 0 HA MET A 1 27.960 -10.865 -4.318 1.00 0.00 H new ATOM 0 HB2 MET A 1 28.437 -10.643 -1.317 1.00 0.00 H new ATOM 0 HB3 MET A 1 29.648 -11.116 -2.492 1.00 0.00 H new ATOM 0 HG2 MET A 1 30.050 -8.827 -2.027 1.00 0.00 H new ATOM 0 HG3 MET A 1 29.318 -8.871 -3.619 1.00 0.00 H new ATOM 0 HE1 MET A 1 27.188 -7.605 0.275 1.00 0.00 H new ATOM 0 HE2 MET A 1 27.005 -9.296 -0.251 1.00 0.00 H new ATOM 0 HE3 MET A 1 28.620 -8.651 0.127 1.00 0.00 H new ATOM 20 N VAL A 2 27.269 -12.866 -1.771 1.00 0.00 N ATOM 21 CA VAL A 2 27.051 -14.257 -1.395 1.00 0.00 C ATOM 22 C VAL A 2 25.985 -14.376 -0.311 1.00 0.00 C ATOM 23 O VAL A 2 25.156 -15.287 -0.341 1.00 0.00 O ATOM 24 CB VAL A 2 28.352 -14.916 -0.898 1.00 0.00 C ATOM 25 CG1 VAL A 2 29.331 -15.097 -2.047 1.00 0.00 C ATOM 26 CG2 VAL A 2 28.979 -14.091 0.217 1.00 0.00 C ATOM 0 H VAL A 2 27.283 -12.215 -0.986 1.00 0.00 H new ATOM 0 HA VAL A 2 26.710 -14.776 -2.291 1.00 0.00 H new ATOM 0 HB VAL A 2 28.107 -15.900 -0.498 1.00 0.00 H new ATOM 0 HG11 VAL A 2 30.244 -15.564 -1.677 1.00 0.00 H new ATOM 0 HG12 VAL A 2 28.882 -15.732 -2.811 1.00 0.00 H new ATOM 0 HG13 VAL A 2 29.570 -14.125 -2.478 1.00 0.00 H new ATOM 0 HG21 VAL A 2 29.897 -14.573 0.554 1.00 0.00 H new ATOM 0 HG22 VAL A 2 29.209 -13.092 -0.155 1.00 0.00 H new ATOM 0 HG23 VAL A 2 28.281 -14.016 1.051 1.00 0.00 H new ATOM 36 N GLY A 3 26.011 -13.453 0.647 1.00 0.00 N ATOM 37 CA GLY A 3 25.042 -13.475 1.725 1.00 0.00 C ATOM 38 C GLY A 3 23.999 -12.382 1.598 1.00 0.00 C ATOM 39 O GLY A 3 22.979 -12.408 2.284 1.00 0.00 O ATOM 0 H GLY A 3 26.687 -12.691 0.694 1.00 0.00 H new ATOM 0 HA2 GLY A 3 24.545 -14.445 1.742 1.00 0.00 H new ATOM 0 HA3 GLY A 3 25.562 -13.367 2.677 1.00 0.00 H new ATOM 43 N LEU A 4 24.256 -11.415 0.720 1.00 0.00 N ATOM 44 CA LEU A 4 23.327 -10.310 0.508 1.00 0.00 C ATOM 45 C LEU A 4 22.108 -10.773 -0.284 1.00 0.00 C ATOM 46 O LEU A 4 20.991 -10.309 -0.053 1.00 0.00 O ATOM 47 CB LEU A 4 24.023 -9.159 -0.225 1.00 0.00 C ATOM 48 CG LEU A 4 23.150 -7.929 -0.488 1.00 0.00 C ATOM 49 CD1 LEU A 4 22.599 -7.372 0.817 1.00 0.00 C ATOM 50 CD2 LEU A 4 23.943 -6.863 -1.228 1.00 0.00 C ATOM 0 H LEU A 4 25.098 -11.375 0.146 1.00 0.00 H new ATOM 0 HA LEU A 4 22.993 -9.956 1.483 1.00 0.00 H new ATOM 0 HB2 LEU A 4 24.891 -8.850 0.358 1.00 0.00 H new ATOM 0 HB3 LEU A 4 24.396 -9.530 -1.179 1.00 0.00 H new ATOM 0 HG LEU A 4 22.310 -8.232 -1.113 1.00 0.00 H new ATOM 0 HD11 LEU A 4 21.981 -6.498 0.608 1.00 0.00 H new ATOM 0 HD12 LEU A 4 21.995 -8.133 1.311 1.00 0.00 H new ATOM 0 HD13 LEU A 4 23.425 -7.085 1.468 1.00 0.00 H new ATOM 0 HD21 LEU A 4 23.308 -5.996 -1.407 1.00 0.00 H new ATOM 0 HD22 LEU A 4 24.802 -6.566 -0.627 1.00 0.00 H new ATOM 0 HD23 LEU A 4 24.288 -7.263 -2.181 1.00 0.00 H new ATOM 62 N THR A 5 22.334 -11.690 -1.218 1.00 0.00 N ATOM 63 CA THR A 5 21.259 -12.221 -2.049 1.00 0.00 C ATOM 64 C THR A 5 20.238 -12.984 -1.212 1.00 0.00 C ATOM 65 O THR A 5 19.046 -12.988 -1.523 1.00 0.00 O ATOM 66 CB THR A 5 21.808 -13.159 -3.138 1.00 0.00 C ATOM 67 OG1 THR A 5 22.452 -14.287 -2.534 1.00 0.00 O ATOM 68 CG2 THR A 5 22.795 -12.426 -4.034 1.00 0.00 C ATOM 0 H THR A 5 23.254 -12.082 -1.419 1.00 0.00 H new ATOM 0 HA THR A 5 20.773 -11.366 -2.520 1.00 0.00 H new ATOM 0 HB THR A 5 20.972 -13.502 -3.747 1.00 0.00 H new ATOM 0 HG1 THR A 5 22.797 -14.880 -3.234 1.00 0.00 H new ATOM 0 HG21 THR A 5 23.170 -13.108 -4.797 1.00 0.00 H new ATOM 0 HG22 THR A 5 22.295 -11.585 -4.514 1.00 0.00 H new ATOM 0 HG23 THR A 5 23.628 -12.059 -3.434 1.00 0.00 H new ATOM 76 N THR A 6 20.713 -13.623 -0.147 1.00 0.00 N ATOM 77 CA THR A 6 19.846 -14.398 0.736 1.00 0.00 C ATOM 78 C THR A 6 18.662 -13.567 1.217 1.00 0.00 C ATOM 79 O THR A 6 17.558 -14.083 1.385 1.00 0.00 O ATOM 80 CB THR A 6 20.616 -14.925 1.962 1.00 0.00 C ATOM 81 OG1 THR A 6 20.842 -13.859 2.893 1.00 0.00 O ATOM 82 CG2 THR A 6 21.951 -15.528 1.546 1.00 0.00 C ATOM 0 H THR A 6 21.696 -13.620 0.126 1.00 0.00 H new ATOM 0 HA THR A 6 19.481 -15.243 0.153 1.00 0.00 H new ATOM 0 HB THR A 6 20.014 -15.702 2.434 1.00 0.00 H new ATOM 0 HG1 THR A 6 21.375 -13.157 2.464 1.00 0.00 H new ATOM 0 HG21 THR A 6 22.476 -15.893 2.429 1.00 0.00 H new ATOM 0 HG22 THR A 6 21.778 -16.356 0.858 1.00 0.00 H new ATOM 0 HG23 THR A 6 22.556 -14.767 1.053 1.00 0.00 H new ATOM 90 N LEU A 7 18.901 -12.278 1.436 1.00 0.00 N ATOM 91 CA LEU A 7 17.856 -11.373 1.902 1.00 0.00 C ATOM 92 C LEU A 7 16.704 -11.299 0.905 1.00 0.00 C ATOM 93 O LEU A 7 15.546 -11.503 1.269 1.00 0.00 O ATOM 94 CB LEU A 7 18.434 -9.974 2.137 1.00 0.00 C ATOM 95 CG LEU A 7 19.207 -9.790 3.448 1.00 0.00 C ATOM 96 CD1 LEU A 7 18.305 -10.056 4.643 1.00 0.00 C ATOM 97 CD2 LEU A 7 20.429 -10.698 3.488 1.00 0.00 C ATOM 0 H LEU A 7 19.810 -11.836 1.298 1.00 0.00 H new ATOM 0 HA LEU A 7 17.468 -11.765 2.842 1.00 0.00 H new ATOM 0 HB2 LEU A 7 19.097 -9.730 1.307 1.00 0.00 H new ATOM 0 HB3 LEU A 7 17.616 -9.254 2.114 1.00 0.00 H new ATOM 0 HG LEU A 7 19.549 -8.756 3.498 1.00 0.00 H new ATOM 0 HD11 LEU A 7 18.872 -9.920 5.564 1.00 0.00 H new ATOM 0 HD12 LEU A 7 17.466 -9.360 4.627 1.00 0.00 H new ATOM 0 HD13 LEU A 7 17.930 -11.078 4.595 1.00 0.00 H new ATOM 0 HD21 LEU A 7 20.962 -10.550 4.427 1.00 0.00 H new ATOM 0 HD22 LEU A 7 20.112 -11.738 3.410 1.00 0.00 H new ATOM 0 HD23 LEU A 7 21.089 -10.457 2.655 1.00 0.00 H new ATOM 109 N PHE A 8 17.025 -11.003 -0.351 1.00 0.00 N ATOM 110 CA PHE A 8 16.011 -10.903 -1.396 1.00 0.00 C ATOM 111 C PHE A 8 15.272 -12.221 -1.553 1.00 0.00 C ATOM 112 O PHE A 8 14.085 -12.246 -1.879 1.00 0.00 O ATOM 113 CB PHE A 8 16.652 -10.506 -2.724 1.00 0.00 C ATOM 114 CG PHE A 8 17.487 -9.267 -2.631 1.00 0.00 C ATOM 115 CD1 PHE A 8 16.892 -8.018 -2.613 1.00 0.00 C ATOM 116 CD2 PHE A 8 18.866 -9.353 -2.552 1.00 0.00 C ATOM 117 CE1 PHE A 8 17.661 -6.872 -2.517 1.00 0.00 C ATOM 118 CE2 PHE A 8 19.640 -8.214 -2.459 1.00 0.00 C ATOM 119 CZ PHE A 8 19.037 -6.971 -2.441 1.00 0.00 C ATOM 0 H PHE A 8 17.978 -10.828 -0.670 1.00 0.00 H new ATOM 0 HA PHE A 8 15.296 -10.134 -1.104 1.00 0.00 H new ATOM 0 HB2 PHE A 8 17.273 -11.328 -3.080 1.00 0.00 H new ATOM 0 HB3 PHE A 8 15.869 -10.353 -3.466 1.00 0.00 H new ATOM 0 HD1 PHE A 8 15.817 -7.937 -2.674 1.00 0.00 H new ATOM 0 HD2 PHE A 8 19.342 -10.322 -2.563 1.00 0.00 H new ATOM 0 HE1 PHE A 8 17.187 -5.902 -2.501 1.00 0.00 H new ATOM 0 HE2 PHE A 8 20.715 -8.294 -2.400 1.00 0.00 H new ATOM 0 HZ PHE A 8 19.640 -6.078 -2.368 1.00 0.00 H new ATOM 129 N TRP A 9 15.984 -13.317 -1.322 1.00 0.00 N ATOM 130 CA TRP A 9 15.393 -14.640 -1.430 1.00 0.00 C ATOM 131 C TRP A 9 14.354 -14.839 -0.337 1.00 0.00 C ATOM 132 O TRP A 9 13.279 -15.387 -0.576 1.00 0.00 O ATOM 133 CB TRP A 9 16.474 -15.719 -1.340 1.00 0.00 C ATOM 134 CG TRP A 9 17.297 -15.841 -2.587 1.00 0.00 C ATOM 135 CD1 TRP A 9 18.654 -15.731 -2.688 1.00 0.00 C ATOM 136 CD2 TRP A 9 16.815 -16.092 -3.914 1.00 0.00 C ATOM 137 NE1 TRP A 9 19.045 -15.899 -3.991 1.00 0.00 N ATOM 138 CE2 TRP A 9 17.937 -16.123 -4.764 1.00 0.00 C ATOM 139 CE3 TRP A 9 15.547 -16.297 -4.465 1.00 0.00 C ATOM 140 CZ2 TRP A 9 17.827 -16.349 -6.134 1.00 0.00 C ATOM 141 CZ3 TRP A 9 15.439 -16.520 -5.824 1.00 0.00 C ATOM 142 CH2 TRP A 9 16.573 -16.546 -6.645 1.00 0.00 C ATOM 0 H TRP A 9 16.970 -13.314 -1.059 1.00 0.00 H new ATOM 0 HA TRP A 9 14.903 -14.725 -2.400 1.00 0.00 H new ATOM 0 HB2 TRP A 9 17.131 -15.495 -0.500 1.00 0.00 H new ATOM 0 HB3 TRP A 9 16.003 -16.679 -1.129 1.00 0.00 H new ATOM 0 HD1 TRP A 9 19.322 -15.539 -1.861 1.00 0.00 H new ATOM 0 HE1 TRP A 9 20.006 -15.863 -4.330 1.00 0.00 H new ATOM 0 HE3 TRP A 9 14.667 -16.281 -3.839 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 18.700 -16.368 -6.770 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 14.464 -16.677 -6.261 1.00 0.00 H new ATOM 0 HH2 TRP A 9 16.455 -16.725 -7.704 1.00 0.00 H new ATOM 153 N LEU A 10 14.687 -14.381 0.866 1.00 0.00 N ATOM 154 CA LEU A 10 13.783 -14.489 2.001 1.00 0.00 C ATOM 155 C LEU A 10 12.501 -13.717 1.727 1.00 0.00 C ATOM 156 O LEU A 10 11.402 -14.256 1.858 1.00 0.00 O ATOM 157 CB LEU A 10 14.460 -13.959 3.265 1.00 0.00 C ATOM 158 CG LEU A 10 15.578 -14.845 3.814 1.00 0.00 C ATOM 159 CD1 LEU A 10 16.327 -14.129 4.929 1.00 0.00 C ATOM 160 CD2 LEU A 10 15.014 -16.166 4.314 1.00 0.00 C ATOM 0 H LEU A 10 15.578 -13.931 1.078 1.00 0.00 H new ATOM 0 HA LEU A 10 13.532 -15.539 2.152 1.00 0.00 H new ATOM 0 HB2 LEU A 10 14.869 -12.971 3.054 1.00 0.00 H new ATOM 0 HB3 LEU A 10 13.703 -13.832 4.039 1.00 0.00 H new ATOM 0 HG LEU A 10 16.280 -15.054 3.007 1.00 0.00 H new ATOM 0 HD11 LEU A 10 17.119 -14.775 5.308 1.00 0.00 H new ATOM 0 HD12 LEU A 10 16.763 -13.208 4.541 1.00 0.00 H new ATOM 0 HD13 LEU A 10 15.635 -13.891 5.737 1.00 0.00 H new ATOM 0 HD21 LEU A 10 15.824 -16.784 4.701 1.00 0.00 H new ATOM 0 HD22 LEU A 10 14.291 -15.976 5.108 1.00 0.00 H new ATOM 0 HD23 LEU A 10 14.522 -16.686 3.492 1.00 0.00 H new ATOM 172 N GLY A 11 12.650 -12.447 1.355 1.00 0.00 N ATOM 173 CA GLY A 11 11.498 -11.626 1.043 1.00 0.00 C ATOM 174 C GLY A 11 10.611 -12.281 0.006 1.00 0.00 C ATOM 175 O GLY A 11 9.386 -12.175 0.067 1.00 0.00 O ATOM 0 H GLY A 11 13.550 -11.975 1.265 1.00 0.00 H new ATOM 0 HA2 GLY A 11 10.924 -11.444 1.951 1.00 0.00 H new ATOM 0 HA3 GLY A 11 11.831 -10.655 0.677 1.00 0.00 H new ATOM 179 N ALA A 12 11.234 -12.966 -0.951 1.00 0.00 N ATOM 180 CA ALA A 12 10.498 -13.657 -2.000 1.00 0.00 C ATOM 181 C ALA A 12 9.648 -14.771 -1.401 1.00 0.00 C ATOM 182 O ALA A 12 8.549 -15.053 -1.877 1.00 0.00 O ATOM 183 CB ALA A 12 11.456 -14.217 -3.041 1.00 0.00 C ATOM 0 H ALA A 12 12.248 -13.056 -1.019 1.00 0.00 H new ATOM 0 HA ALA A 12 9.837 -12.943 -2.491 1.00 0.00 H new ATOM 0 HB1 ALA A 12 10.890 -14.730 -3.818 1.00 0.00 H new ATOM 0 HB2 ALA A 12 12.026 -13.402 -3.486 1.00 0.00 H new ATOM 0 HB3 ALA A 12 12.139 -14.920 -2.565 1.00 0.00 H new ATOM 189 N ILE A 13 10.170 -15.399 -0.350 1.00 0.00 N ATOM 190 CA ILE A 13 9.458 -16.473 0.330 1.00 0.00 C ATOM 191 C ILE A 13 8.203 -15.933 1.005 1.00 0.00 C ATOM 192 O ILE A 13 7.118 -16.496 0.860 1.00 0.00 O ATOM 193 CB ILE A 13 10.351 -17.162 1.383 1.00 0.00 C ATOM 194 CG1 ILE A 13 11.582 -17.775 0.711 1.00 0.00 C ATOM 195 CG2 ILE A 13 9.561 -18.224 2.135 1.00 0.00 C ATOM 196 CD1 ILE A 13 12.570 -18.385 1.684 1.00 0.00 C ATOM 0 H ILE A 13 11.084 -15.181 0.048 1.00 0.00 H new ATOM 0 HA ILE A 13 9.179 -17.210 -0.423 1.00 0.00 H new ATOM 0 HB ILE A 13 10.687 -16.415 2.102 1.00 0.00 H new ATOM 0 HG12 ILE A 13 11.257 -18.543 0.009 1.00 0.00 H new ATOM 0 HG13 ILE A 13 12.088 -17.005 0.129 1.00 0.00 H new ATOM 0 HG21 ILE A 13 10.205 -18.701 2.874 1.00 0.00 H new ATOM 0 HG22 ILE A 13 8.713 -17.759 2.638 1.00 0.00 H new ATOM 0 HG23 ILE A 13 9.198 -18.974 1.432 1.00 0.00 H new ATOM 0 HD11 ILE A 13 13.415 -18.799 1.133 1.00 0.00 H new ATOM 0 HD12 ILE A 13 12.926 -17.617 2.371 1.00 0.00 H new ATOM 0 HD13 ILE A 13 12.081 -19.179 2.249 1.00 0.00 H new ATOM 208 N GLY A 14 8.362 -14.839 1.744 1.00 0.00 N ATOM 209 CA GLY A 14 7.231 -14.232 2.420 1.00 0.00 C ATOM 210 C GLY A 14 6.172 -13.785 1.436 1.00 0.00 C ATOM 211 O GLY A 14 4.978 -13.816 1.735 1.00 0.00 O ATOM 0 H GLY A 14 9.253 -14.363 1.886 1.00 0.00 H new ATOM 0 HA2 GLY A 14 6.799 -14.946 3.122 1.00 0.00 H new ATOM 0 HA3 GLY A 14 7.571 -13.377 3.004 1.00 0.00 H new ATOM 215 N MET A 15 6.617 -13.365 0.254 1.00 0.00 N ATOM 216 CA MET A 15 5.709 -12.922 -0.796 1.00 0.00 C ATOM 217 C MET A 15 4.894 -14.091 -1.325 1.00 0.00 C ATOM 218 O MET A 15 3.695 -13.971 -1.554 1.00 0.00 O ATOM 219 CB MET A 15 6.492 -12.274 -1.937 1.00 0.00 C ATOM 220 CG MET A 15 6.578 -10.762 -1.833 1.00 0.00 C ATOM 221 SD MET A 15 7.196 -10.212 -0.234 1.00 0.00 S ATOM 222 CE MET A 15 7.083 -8.438 -0.434 1.00 0.00 C ATOM 0 H MET A 15 7.604 -13.323 0.001 1.00 0.00 H new ATOM 0 HA MET A 15 5.028 -12.185 -0.371 1.00 0.00 H new ATOM 0 HB2 MET A 15 7.501 -12.687 -1.955 1.00 0.00 H new ATOM 0 HB3 MET A 15 6.023 -12.539 -2.885 1.00 0.00 H new ATOM 0 HG2 MET A 15 7.230 -10.384 -2.620 1.00 0.00 H new ATOM 0 HG3 MET A 15 5.591 -10.333 -2.004 1.00 0.00 H new ATOM 0 HE1 MET A 15 6.868 -7.976 0.530 1.00 0.00 H new ATOM 0 HE2 MET A 15 8.028 -8.054 -0.817 1.00 0.00 H new ATOM 0 HE3 MET A 15 6.284 -8.201 -1.136 1.00 0.00 H new ATOM 232 N LEU A 16 5.559 -15.223 -1.522 1.00 0.00 N ATOM 233 CA LEU A 16 4.900 -16.425 -2.015 1.00 0.00 C ATOM 234 C LEU A 16 3.760 -16.827 -1.085 1.00 0.00 C ATOM 235 O LEU A 16 2.680 -17.217 -1.535 1.00 0.00 O ATOM 236 CB LEU A 16 5.910 -17.569 -2.127 1.00 0.00 C ATOM 237 CG LEU A 16 5.391 -18.831 -2.817 1.00 0.00 C ATOM 238 CD1 LEU A 16 5.088 -18.555 -4.282 1.00 0.00 C ATOM 239 CD2 LEU A 16 6.398 -19.963 -2.681 1.00 0.00 C ATOM 0 H LEU A 16 6.558 -15.333 -1.347 1.00 0.00 H new ATOM 0 HA LEU A 16 4.488 -16.215 -3.002 1.00 0.00 H new ATOM 0 HB2 LEU A 16 6.783 -17.209 -2.672 1.00 0.00 H new ATOM 0 HB3 LEU A 16 6.247 -17.835 -1.125 1.00 0.00 H new ATOM 0 HG LEU A 16 4.465 -19.134 -2.329 1.00 0.00 H new ATOM 0 HD11 LEU A 16 4.720 -19.465 -4.755 1.00 0.00 H new ATOM 0 HD12 LEU A 16 4.330 -17.775 -4.356 1.00 0.00 H new ATOM 0 HD13 LEU A 16 5.997 -18.226 -4.786 1.00 0.00 H new ATOM 0 HD21 LEU A 16 6.013 -20.854 -3.177 1.00 0.00 H new ATOM 0 HD22 LEU A 16 7.341 -19.669 -3.143 1.00 0.00 H new ATOM 0 HD23 LEU A 16 6.563 -20.179 -1.625 1.00 0.00 H new ATOM 251 N VAL A 17 4.011 -16.724 0.218 1.00 0.00 N ATOM 252 CA VAL A 17 3.017 -17.072 1.224 1.00 0.00 C ATOM 253 C VAL A 17 1.813 -16.140 1.151 1.00 0.00 C ATOM 254 O VAL A 17 0.669 -16.591 1.095 1.00 0.00 O ATOM 255 CB VAL A 17 3.616 -17.016 2.644 1.00 0.00 C ATOM 256 CG1 VAL A 17 2.543 -17.267 3.693 1.00 0.00 C ATOM 257 CG2 VAL A 17 4.751 -18.019 2.783 1.00 0.00 C ATOM 0 H VAL A 17 4.899 -16.401 0.601 1.00 0.00 H new ATOM 0 HA VAL A 17 2.694 -18.092 1.015 1.00 0.00 H new ATOM 0 HB VAL A 17 4.019 -16.017 2.806 1.00 0.00 H new ATOM 0 HG11 VAL A 17 2.988 -17.223 4.687 1.00 0.00 H new ATOM 0 HG12 VAL A 17 1.767 -16.506 3.609 1.00 0.00 H new ATOM 0 HG13 VAL A 17 2.104 -18.252 3.536 1.00 0.00 H new ATOM 0 HG21 VAL A 17 5.162 -17.966 3.791 1.00 0.00 H new ATOM 0 HG22 VAL A 17 4.373 -19.024 2.598 1.00 0.00 H new ATOM 0 HG23 VAL A 17 5.533 -17.786 2.060 1.00 0.00 H new ATOM 267 N GLY A 18 2.078 -14.837 1.156 1.00 0.00 N ATOM 268 CA GLY A 18 1.005 -13.863 1.088 1.00 0.00 C ATOM 269 C GLY A 18 0.211 -13.976 -0.196 1.00 0.00 C ATOM 270 O GLY A 18 -1.017 -14.044 -0.171 1.00 0.00 O ATOM 0 H GLY A 18 3.016 -14.439 1.206 1.00 0.00 H new ATOM 0 HA2 GLY A 18 0.338 -14.000 1.939 1.00 0.00 H new ATOM 0 HA3 GLY A 18 1.422 -12.859 1.168 1.00 0.00 H new ATOM 274 N THR A 19 0.922 -14.014 -1.317 1.00 0.00 N ATOM 275 CA THR A 19 0.297 -14.112 -2.630 1.00 0.00 C ATOM 276 C THR A 19 -0.729 -15.239 -2.673 1.00 0.00 C ATOM 277 O THR A 19 -1.807 -15.086 -3.243 1.00 0.00 O ATOM 278 CB THR A 19 1.355 -14.346 -3.726 1.00 0.00 C ATOM 279 OG1 THR A 19 2.350 -13.317 -3.674 1.00 0.00 O ATOM 280 CG2 THR A 19 0.718 -14.366 -5.107 1.00 0.00 C ATOM 0 H THR A 19 1.941 -13.978 -1.342 1.00 0.00 H new ATOM 0 HA THR A 19 -0.211 -13.166 -2.816 1.00 0.00 H new ATOM 0 HB THR A 19 1.819 -15.315 -3.544 1.00 0.00 H new ATOM 0 HG1 THR A 19 3.055 -13.575 -3.044 1.00 0.00 H new ATOM 0 HG21 THR A 19 1.488 -14.533 -5.860 1.00 0.00 H new ATOM 0 HG22 THR A 19 -0.018 -15.168 -5.157 1.00 0.00 H new ATOM 0 HG23 THR A 19 0.227 -13.411 -5.295 1.00 0.00 H new ATOM 288 N LEU A 20 -0.385 -16.371 -2.068 1.00 0.00 N ATOM 289 CA LEU A 20 -1.282 -17.521 -2.037 1.00 0.00 C ATOM 290 C LEU A 20 -2.464 -17.282 -1.098 1.00 0.00 C ATOM 291 O LEU A 20 -3.614 -17.510 -1.468 1.00 0.00 O ATOM 292 CB LEU A 20 -0.521 -18.778 -1.610 1.00 0.00 C ATOM 293 CG LEU A 20 0.504 -19.293 -2.623 1.00 0.00 C ATOM 294 CD1 LEU A 20 1.217 -20.522 -2.083 1.00 0.00 C ATOM 295 CD2 LEU A 20 -0.171 -19.609 -3.952 1.00 0.00 C ATOM 0 H LEU A 20 0.506 -16.517 -1.594 1.00 0.00 H new ATOM 0 HA LEU A 20 -1.673 -17.663 -3.044 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -0.008 -18.572 -0.671 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -1.242 -19.571 -1.412 1.00 0.00 H new ATOM 0 HG LEU A 20 1.245 -18.511 -2.790 1.00 0.00 H new ATOM 0 HD11 LEU A 20 1.942 -20.874 -2.817 1.00 0.00 H new ATOM 0 HD12 LEU A 20 1.733 -20.266 -1.157 1.00 0.00 H new ATOM 0 HD13 LEU A 20 0.488 -21.309 -1.887 1.00 0.00 H new ATOM 0 HD21 LEU A 20 0.573 -19.974 -4.660 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -0.933 -20.373 -3.800 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -0.636 -18.706 -4.348 1.00 0.00 H new ATOM 307 N ALA A 21 -2.172 -16.821 0.114 1.00 0.00 N ATOM 308 CA ALA A 21 -3.207 -16.566 1.109 1.00 0.00 C ATOM 309 C ALA A 21 -4.229 -15.537 0.628 1.00 0.00 C ATOM 310 O ALA A 21 -5.395 -15.582 1.024 1.00 0.00 O ATOM 311 CB ALA A 21 -2.575 -16.111 2.416 1.00 0.00 C ATOM 0 H ALA A 21 -1.224 -16.616 0.431 1.00 0.00 H new ATOM 0 HA ALA A 21 -3.742 -17.502 1.271 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -3.357 -15.923 3.152 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -1.906 -16.888 2.787 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -2.008 -15.195 2.247 1.00 0.00 H new ATOM 317 N PHE A 22 -3.797 -14.612 -0.225 1.00 0.00 N ATOM 318 CA PHE A 22 -4.690 -13.572 -0.735 1.00 0.00 C ATOM 319 C PHE A 22 -5.422 -14.030 -1.994 1.00 0.00 C ATOM 320 O PHE A 22 -6.631 -13.836 -2.123 1.00 0.00 O ATOM 321 CB PHE A 22 -3.905 -12.290 -1.032 1.00 0.00 C ATOM 322 CG PHE A 22 -2.999 -11.847 0.085 1.00 0.00 C ATOM 323 CD1 PHE A 22 -3.343 -12.062 1.414 1.00 0.00 C ATOM 324 CD2 PHE A 22 -1.797 -11.214 -0.195 1.00 0.00 C ATOM 325 CE1 PHE A 22 -2.506 -11.655 2.435 1.00 0.00 C ATOM 326 CE2 PHE A 22 -0.958 -10.805 0.823 1.00 0.00 C ATOM 327 CZ PHE A 22 -1.311 -11.027 2.140 1.00 0.00 C ATOM 0 H PHE A 22 -2.841 -14.560 -0.577 1.00 0.00 H new ATOM 0 HA PHE A 22 -5.432 -13.371 0.038 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -3.307 -12.444 -1.930 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -4.610 -11.489 -1.252 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -4.275 -12.553 1.651 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -1.514 -11.039 -1.222 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -2.786 -11.828 3.464 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -0.026 -10.312 0.589 1.00 0.00 H new ATOM 0 HZ PHE A 22 -0.655 -10.711 2.937 1.00 0.00 H new ATOM 337 N ALA A 23 -4.685 -14.636 -2.920 1.00 0.00 N ATOM 338 CA ALA A 23 -5.266 -15.113 -4.172 1.00 0.00 C ATOM 339 C ALA A 23 -6.348 -16.157 -3.926 1.00 0.00 C ATOM 340 O ALA A 23 -7.455 -16.057 -4.456 1.00 0.00 O ATOM 341 CB ALA A 23 -4.180 -15.693 -5.062 1.00 0.00 C ATOM 0 H ALA A 23 -3.684 -14.809 -2.828 1.00 0.00 H new ATOM 0 HA ALA A 23 -5.729 -14.261 -4.670 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -4.623 -16.046 -5.993 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -3.440 -14.924 -5.281 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -3.697 -16.526 -4.551 1.00 0.00 H new ATOM 347 N TRP A 24 -6.017 -17.160 -3.122 1.00 0.00 N ATOM 348 CA TRP A 24 -6.952 -18.232 -2.804 1.00 0.00 C ATOM 349 C TRP A 24 -8.222 -17.681 -2.157 1.00 0.00 C ATOM 350 O TRP A 24 -9.332 -18.090 -2.503 1.00 0.00 O ATOM 351 CB TRP A 24 -6.272 -19.258 -1.890 1.00 0.00 C ATOM 352 CG TRP A 24 -7.178 -19.851 -0.854 1.00 0.00 C ATOM 353 CD1 TRP A 24 -7.136 -19.616 0.488 1.00 0.00 C ATOM 354 CD2 TRP A 24 -8.255 -20.768 -1.070 1.00 0.00 C ATOM 355 NE1 TRP A 24 -8.119 -20.335 1.124 1.00 0.00 N ATOM 356 CE2 TRP A 24 -8.819 -21.050 0.188 1.00 0.00 C ATOM 357 CE3 TRP A 24 -8.797 -21.380 -2.204 1.00 0.00 C ATOM 358 CZ2 TRP A 24 -9.899 -21.915 0.343 1.00 0.00 C ATOM 359 CZ3 TRP A 24 -9.870 -22.239 -2.049 1.00 0.00 C ATOM 360 CH2 TRP A 24 -10.410 -22.500 -0.784 1.00 0.00 C ATOM 0 H TRP A 24 -5.104 -17.253 -2.677 1.00 0.00 H new ATOM 0 HA TRP A 24 -7.246 -18.725 -3.731 1.00 0.00 H new ATOM 0 HB2 TRP A 24 -5.865 -20.062 -2.504 1.00 0.00 H new ATOM 0 HB3 TRP A 24 -5.429 -18.781 -1.390 1.00 0.00 H new ATOM 0 HD1 TRP A 24 -6.433 -18.960 0.980 1.00 0.00 H new ATOM 0 HE1 TRP A 24 -8.298 -20.336 2.128 1.00 0.00 H new ATOM 0 HE3 TRP A 24 -8.385 -21.186 -3.183 1.00 0.00 H new ATOM 0 HZ2 TRP A 24 -10.318 -22.117 1.317 1.00 0.00 H new ATOM 0 HZ3 TRP A 24 -10.298 -22.716 -2.918 1.00 0.00 H new ATOM 0 HH2 TRP A 24 -11.247 -23.177 -0.696 1.00 0.00 H new ATOM 371 N ALA A 25 -8.055 -16.757 -1.218 1.00 0.00 N ATOM 372 CA ALA A 25 -9.193 -16.158 -0.530 1.00 0.00 C ATOM 373 C ALA A 25 -9.910 -15.158 -1.429 1.00 0.00 C ATOM 374 O ALA A 25 -11.060 -14.794 -1.178 1.00 0.00 O ATOM 375 CB ALA A 25 -8.739 -15.486 0.757 1.00 0.00 C ATOM 0 H ALA A 25 -7.146 -16.407 -0.916 1.00 0.00 H new ATOM 0 HA ALA A 25 -9.896 -16.953 -0.281 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -9.599 -15.043 1.259 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -8.278 -16.226 1.411 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -8.014 -14.706 0.524 1.00 0.00 H new ATOM 381 N GLY A 26 -9.221 -14.714 -2.476 1.00 0.00 N ATOM 382 CA GLY A 26 -9.805 -13.760 -3.401 1.00 0.00 C ATOM 383 C GLY A 26 -10.845 -14.391 -4.305 1.00 0.00 C ATOM 384 O GLY A 26 -11.945 -13.860 -4.460 1.00 0.00 O ATOM 0 H GLY A 26 -8.267 -14.998 -2.700 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -10.263 -12.947 -2.838 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -9.016 -13.321 -4.011 1.00 0.00 H new ATOM 388 N ARG A 27 -10.496 -15.528 -4.902 1.00 0.00 N ATOM 389 CA ARG A 27 -11.405 -16.235 -5.798 1.00 0.00 C ATOM 390 C ARG A 27 -12.705 -16.592 -5.084 1.00 0.00 C ATOM 391 O ARG A 27 -13.768 -16.661 -5.704 1.00 0.00 O ATOM 392 CB ARG A 27 -10.739 -17.503 -6.336 1.00 0.00 C ATOM 393 CG ARG A 27 -9.460 -17.241 -7.119 1.00 0.00 C ATOM 394 CD ARG A 27 -9.730 -16.436 -8.381 1.00 0.00 C ATOM 395 NE ARG A 27 -10.724 -17.079 -9.237 1.00 0.00 N ATOM 396 CZ ARG A 27 -10.991 -16.689 -10.479 1.00 0.00 C ATOM 397 NH1 ARG A 27 -10.332 -15.670 -11.015 1.00 0.00 N ATOM 398 NH2 ARG A 27 -11.917 -17.318 -11.188 1.00 0.00 N ATOM 0 H ARG A 27 -9.589 -15.979 -4.781 1.00 0.00 H new ATOM 0 HA ARG A 27 -11.640 -15.574 -6.632 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -10.513 -18.166 -5.501 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -11.446 -18.029 -6.978 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -8.751 -16.704 -6.489 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -8.995 -18.190 -7.385 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -10.077 -15.439 -8.108 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -8.801 -16.309 -8.936 1.00 0.00 H new ATOM 0 HE ARG A 27 -11.243 -17.872 -8.860 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -9.618 -15.183 -10.474 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -10.540 -15.373 -11.969 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -12.426 -18.103 -10.781 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -12.121 -17.018 -12.141 1.00 0.00 H new ATOM 412 N ASP A 28 -12.611 -16.817 -3.778 1.00 0.00 N ATOM 413 CA ASP A 28 -13.777 -17.168 -2.976 1.00 0.00 C ATOM 414 C ASP A 28 -14.274 -15.961 -2.185 1.00 0.00 C ATOM 415 O ASP A 28 -13.817 -15.705 -1.071 1.00 0.00 O ATOM 416 CB ASP A 28 -13.437 -18.316 -2.023 1.00 0.00 C ATOM 417 CG ASP A 28 -14.623 -18.732 -1.176 1.00 0.00 C ATOM 418 OD1 ASP A 28 -15.465 -19.507 -1.674 1.00 0.00 O ATOM 419 OD2 ASP A 28 -14.708 -18.283 -0.014 1.00 0.00 O ATOM 0 H ASP A 28 -11.739 -16.762 -3.252 1.00 0.00 H new ATOM 0 HA ASP A 28 -14.571 -17.489 -3.650 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -13.087 -19.172 -2.600 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -12.617 -18.014 -1.372 1.00 0.00 H new ATOM 424 N ALA A 29 -15.207 -15.220 -2.775 1.00 0.00 N ATOM 425 CA ALA A 29 -15.769 -14.037 -2.130 1.00 0.00 C ATOM 426 C ALA A 29 -16.978 -13.517 -2.897 1.00 0.00 C ATOM 427 O ALA A 29 -17.406 -14.118 -3.884 1.00 0.00 O ATOM 428 CB ALA A 29 -14.714 -12.946 -2.010 1.00 0.00 C ATOM 0 H ALA A 29 -15.590 -15.418 -3.699 1.00 0.00 H new ATOM 0 HA ALA A 29 -16.097 -14.323 -1.131 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -15.149 -12.071 -1.527 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -13.878 -13.312 -1.413 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -14.358 -12.673 -3.003 1.00 0.00 H new ATOM 434 N GLY A 30 -17.526 -12.396 -2.437 1.00 0.00 N ATOM 435 CA GLY A 30 -18.680 -11.809 -3.094 1.00 0.00 C ATOM 436 C GLY A 30 -18.291 -10.787 -4.142 1.00 0.00 C ATOM 437 O GLY A 30 -17.109 -10.496 -4.328 1.00 0.00 O ATOM 0 H GLY A 30 -17.191 -11.884 -1.621 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -19.269 -12.598 -3.561 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -19.317 -11.335 -2.348 1.00 0.00 H new ATOM 441 N SER A 31 -19.288 -10.237 -4.828 1.00 0.00 N ATOM 442 CA SER A 31 -19.047 -9.241 -5.865 1.00 0.00 C ATOM 443 C SER A 31 -18.830 -7.860 -5.258 1.00 0.00 C ATOM 444 O SER A 31 -19.645 -7.384 -4.468 1.00 0.00 O ATOM 445 CB SER A 31 -20.224 -9.202 -6.841 1.00 0.00 C ATOM 446 OG SER A 31 -21.431 -8.889 -6.168 1.00 0.00 O ATOM 0 H SER A 31 -20.272 -10.465 -4.684 1.00 0.00 H new ATOM 0 HA SER A 31 -18.143 -9.525 -6.403 1.00 0.00 H new ATOM 0 HB2 SER A 31 -20.033 -8.461 -7.617 1.00 0.00 H new ATOM 0 HB3 SER A 31 -20.321 -10.167 -7.339 1.00 0.00 H new ATOM 0 HG SER A 31 -21.240 -8.293 -5.414 1.00 0.00 H new ATOM 452 N GLY A 32 -17.726 -7.221 -5.633 1.00 0.00 N ATOM 453 CA GLY A 32 -17.420 -5.898 -5.118 1.00 0.00 C ATOM 454 C GLY A 32 -16.159 -5.882 -4.277 1.00 0.00 C ATOM 455 O GLY A 32 -15.477 -4.861 -4.188 1.00 0.00 O ATOM 0 H GLY A 32 -17.037 -7.596 -6.285 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -17.307 -5.204 -5.951 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -18.258 -5.542 -4.518 1.00 0.00 H new ATOM 459 N GLU A 33 -15.850 -7.016 -3.656 1.00 0.00 N ATOM 460 CA GLU A 33 -14.662 -7.132 -2.817 1.00 0.00 C ATOM 461 C GLU A 33 -13.472 -7.639 -3.628 1.00 0.00 C ATOM 462 O GLU A 33 -12.319 -7.390 -3.279 1.00 0.00 O ATOM 463 CB GLU A 33 -14.928 -8.078 -1.644 1.00 0.00 C ATOM 464 CG GLU A 33 -16.122 -7.675 -0.795 1.00 0.00 C ATOM 465 CD GLU A 33 -15.946 -6.317 -0.144 1.00 0.00 C ATOM 466 OE1 GLU A 33 -15.402 -6.264 0.979 1.00 0.00 O ATOM 467 OE2 GLU A 33 -16.353 -5.308 -0.757 1.00 0.00 O ATOM 0 H GLU A 33 -16.406 -7.869 -3.718 1.00 0.00 H new ATOM 0 HA GLU A 33 -14.425 -6.141 -2.430 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -15.090 -9.084 -2.030 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -14.041 -8.118 -1.012 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -17.017 -7.662 -1.417 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -16.283 -8.426 -0.021 1.00 0.00 H new ATOM 474 N ARG A 34 -13.768 -8.348 -4.716 1.00 0.00 N ATOM 475 CA ARG A 34 -12.733 -8.904 -5.585 1.00 0.00 C ATOM 476 C ARG A 34 -11.705 -7.847 -5.981 1.00 0.00 C ATOM 477 O ARG A 34 -10.542 -8.165 -6.230 1.00 0.00 O ATOM 478 CB ARG A 34 -13.365 -9.512 -6.839 1.00 0.00 C ATOM 479 CG ARG A 34 -14.362 -10.619 -6.539 1.00 0.00 C ATOM 480 CD ARG A 34 -14.979 -11.179 -7.812 1.00 0.00 C ATOM 481 NE ARG A 34 -15.743 -10.170 -8.542 1.00 0.00 N ATOM 482 CZ ARG A 34 -16.520 -10.445 -9.585 1.00 0.00 C ATOM 483 NH1 ARG A 34 -16.636 -11.693 -10.022 1.00 0.00 N ATOM 484 NH2 ARG A 34 -17.181 -9.472 -10.197 1.00 0.00 N ATOM 0 H ARG A 34 -14.721 -8.551 -5.017 1.00 0.00 H new ATOM 0 HA ARG A 34 -12.216 -9.684 -5.026 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -13.867 -8.725 -7.402 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -12.576 -9.908 -7.479 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -13.863 -11.420 -5.993 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -15.150 -10.234 -5.891 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -14.191 -11.571 -8.454 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -15.631 -12.015 -7.561 1.00 0.00 H new ATOM 0 HE ARG A 34 -15.676 -9.200 -8.234 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -16.128 -12.445 -9.557 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -17.233 -11.900 -10.823 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -17.094 -8.511 -9.868 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -17.777 -9.685 -10.997 1.00 0.00 H new ATOM 498 N ARG A 35 -12.138 -6.593 -6.044 1.00 0.00 N ATOM 499 CA ARG A 35 -11.251 -5.495 -6.413 1.00 0.00 C ATOM 500 C ARG A 35 -10.087 -5.368 -5.433 1.00 0.00 C ATOM 501 O ARG A 35 -8.933 -5.232 -5.840 1.00 0.00 O ATOM 502 CB ARG A 35 -12.034 -4.182 -6.466 1.00 0.00 C ATOM 503 CG ARG A 35 -13.109 -4.156 -7.541 1.00 0.00 C ATOM 504 CD ARG A 35 -12.501 -4.152 -8.935 1.00 0.00 C ATOM 505 NE ARG A 35 -13.519 -4.191 -9.980 1.00 0.00 N ATOM 506 CZ ARG A 35 -13.242 -4.325 -11.273 1.00 0.00 C ATOM 507 NH1 ARG A 35 -11.982 -4.424 -11.679 1.00 0.00 N ATOM 508 NH2 ARG A 35 -14.224 -4.362 -12.163 1.00 0.00 N ATOM 0 H ARG A 35 -13.098 -6.311 -5.844 1.00 0.00 H new ATOM 0 HA ARG A 35 -10.841 -5.712 -7.399 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -12.498 -4.006 -5.496 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -11.339 -3.361 -6.640 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -13.759 -5.024 -7.429 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -13.733 -3.272 -7.412 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -11.888 -3.259 -9.060 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -11.838 -5.011 -9.043 1.00 0.00 H new ATOM 0 HE ARG A 35 -14.497 -4.111 -9.703 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -11.223 -4.397 -10.998 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -11.773 -4.527 -12.672 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -15.194 -4.288 -11.856 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -14.010 -4.465 -13.155 1.00 0.00 H new ATOM 522 N TYR A 36 -10.397 -5.414 -4.143 1.00 0.00 N ATOM 523 CA TYR A 36 -9.381 -5.296 -3.101 1.00 0.00 C ATOM 524 C TYR A 36 -8.484 -6.531 -3.053 1.00 0.00 C ATOM 525 O TYR A 36 -7.308 -6.441 -2.699 1.00 0.00 O ATOM 526 CB TYR A 36 -10.046 -5.092 -1.740 1.00 0.00 C ATOM 527 CG TYR A 36 -10.980 -3.907 -1.695 1.00 0.00 C ATOM 528 CD1 TYR A 36 -10.498 -2.630 -1.436 1.00 0.00 C ATOM 529 CD2 TYR A 36 -12.344 -4.062 -1.910 1.00 0.00 C ATOM 530 CE1 TYR A 36 -11.348 -1.542 -1.393 1.00 0.00 C ATOM 531 CE2 TYR A 36 -13.201 -2.978 -1.869 1.00 0.00 C ATOM 532 CZ TYR A 36 -12.697 -1.721 -1.610 1.00 0.00 C ATOM 533 OH TYR A 36 -13.546 -0.638 -1.567 1.00 0.00 O ATOM 0 H TYR A 36 -11.347 -5.533 -3.791 1.00 0.00 H new ATOM 0 HA TYR A 36 -8.760 -4.432 -3.339 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -10.602 -5.992 -1.478 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -9.273 -4.963 -0.983 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -9.441 -2.486 -1.265 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -12.741 -5.046 -2.113 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -10.957 -0.556 -1.190 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -14.259 -3.115 -2.039 1.00 0.00 H new ATOM 0 HH TYR A 36 -13.026 0.189 -1.643 1.00 0.00 H new ATOM 543 N TYR A 37 -9.046 -7.681 -3.411 1.00 0.00 N ATOM 544 CA TYR A 37 -8.297 -8.934 -3.400 1.00 0.00 C ATOM 545 C TYR A 37 -7.256 -8.967 -4.514 1.00 0.00 C ATOM 546 O TYR A 37 -6.072 -9.180 -4.256 1.00 0.00 O ATOM 547 CB TYR A 37 -9.247 -10.127 -3.528 1.00 0.00 C ATOM 548 CG TYR A 37 -10.054 -10.391 -2.277 1.00 0.00 C ATOM 549 CD1 TYR A 37 -9.461 -10.945 -1.149 1.00 0.00 C ATOM 550 CD2 TYR A 37 -11.408 -10.084 -2.223 1.00 0.00 C ATOM 551 CE1 TYR A 37 -10.194 -11.187 -0.002 1.00 0.00 C ATOM 552 CE2 TYR A 37 -12.148 -10.321 -1.079 1.00 0.00 C ATOM 553 CZ TYR A 37 -11.537 -10.872 0.028 1.00 0.00 C ATOM 554 OH TYR A 37 -12.272 -11.110 1.167 1.00 0.00 O ATOM 0 H TYR A 37 -10.016 -7.772 -3.712 1.00 0.00 H new ATOM 0 HA TYR A 37 -7.773 -9.000 -2.446 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -9.929 -9.951 -4.360 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -8.668 -11.018 -3.773 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -8.410 -11.191 -1.169 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -11.890 -9.653 -3.088 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -9.718 -11.620 0.865 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -13.199 -10.076 -1.053 1.00 0.00 H new ATOM 0 HH TYR A 37 -13.200 -10.831 1.022 1.00 0.00 H new ATOM 564 N VAL A 38 -7.700 -8.757 -5.750 1.00 0.00 N ATOM 565 CA VAL A 38 -6.793 -8.761 -6.893 1.00 0.00 C ATOM 566 C VAL A 38 -5.687 -7.730 -6.699 1.00 0.00 C ATOM 567 O VAL A 38 -4.534 -7.962 -7.063 1.00 0.00 O ATOM 568 CB VAL A 38 -7.537 -8.468 -8.210 1.00 0.00 C ATOM 569 CG1 VAL A 38 -6.572 -8.482 -9.386 1.00 0.00 C ATOM 570 CG2 VAL A 38 -8.657 -9.475 -8.422 1.00 0.00 C ATOM 0 H VAL A 38 -8.677 -8.583 -5.985 1.00 0.00 H new ATOM 0 HA VAL A 38 -6.358 -9.758 -6.957 1.00 0.00 H new ATOM 0 HB VAL A 38 -7.977 -7.473 -8.143 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -7.117 -8.273 -10.306 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -5.806 -7.721 -9.237 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -6.101 -9.462 -9.458 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -9.173 -9.254 -9.357 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -8.239 -10.480 -8.467 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -9.364 -9.413 -7.594 1.00 0.00 H new ATOM 580 N THR A 39 -6.052 -6.591 -6.122 1.00 0.00 N ATOM 581 CA THR A 39 -5.097 -5.522 -5.858 1.00 0.00 C ATOM 582 C THR A 39 -4.038 -5.991 -4.864 1.00 0.00 C ATOM 583 O THR A 39 -2.838 -5.809 -5.079 1.00 0.00 O ATOM 584 CB THR A 39 -5.812 -4.274 -5.300 1.00 0.00 C ATOM 585 OG1 THR A 39 -6.661 -3.708 -6.304 1.00 0.00 O ATOM 586 CG2 THR A 39 -4.813 -3.230 -4.828 1.00 0.00 C ATOM 0 H THR A 39 -7.006 -6.384 -5.827 1.00 0.00 H new ATOM 0 HA THR A 39 -4.616 -5.259 -6.800 1.00 0.00 H new ATOM 0 HB THR A 39 -6.412 -4.585 -4.444 1.00 0.00 H new ATOM 0 HG1 THR A 39 -7.541 -4.138 -6.269 1.00 0.00 H new ATOM 0 HG21 THR A 39 -5.348 -2.363 -4.441 1.00 0.00 H new ATOM 0 HG22 THR A 39 -4.189 -3.653 -4.041 1.00 0.00 H new ATOM 0 HG23 THR A 39 -4.184 -2.924 -5.664 1.00 0.00 H new ATOM 594 N LEU A 40 -4.502 -6.600 -3.778 1.00 0.00 N ATOM 595 CA LEU A 40 -3.619 -7.112 -2.738 1.00 0.00 C ATOM 596 C LEU A 40 -2.625 -8.114 -3.324 1.00 0.00 C ATOM 597 O LEU A 40 -1.418 -8.037 -3.075 1.00 0.00 O ATOM 598 CB LEU A 40 -4.455 -7.775 -1.642 1.00 0.00 C ATOM 599 CG LEU A 40 -3.704 -8.140 -0.361 1.00 0.00 C ATOM 600 CD1 LEU A 40 -3.195 -6.888 0.337 1.00 0.00 C ATOM 601 CD2 LEU A 40 -4.610 -8.938 0.564 1.00 0.00 C ATOM 0 H LEU A 40 -5.494 -6.752 -3.595 1.00 0.00 H new ATOM 0 HA LEU A 40 -3.055 -6.283 -2.310 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -5.275 -7.106 -1.382 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -4.901 -8.682 -2.050 1.00 0.00 H new ATOM 0 HG LEU A 40 -2.843 -8.755 -0.623 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -2.663 -7.169 1.246 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -2.518 -6.351 -0.327 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -4.038 -6.246 0.593 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -4.067 -9.194 1.474 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -5.485 -8.341 0.820 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -4.928 -9.852 0.062 1.00 0.00 H new ATOM 613 N VAL A 41 -3.147 -9.054 -4.108 1.00 0.00 N ATOM 614 CA VAL A 41 -2.319 -10.065 -4.748 1.00 0.00 C ATOM 615 C VAL A 41 -1.303 -9.410 -5.674 1.00 0.00 C ATOM 616 O VAL A 41 -0.178 -9.887 -5.818 1.00 0.00 O ATOM 617 CB VAL A 41 -3.172 -11.066 -5.556 1.00 0.00 C ATOM 618 CG1 VAL A 41 -2.290 -12.104 -6.233 1.00 0.00 C ATOM 619 CG2 VAL A 41 -4.200 -11.738 -4.657 1.00 0.00 C ATOM 0 H VAL A 41 -4.143 -9.134 -4.314 1.00 0.00 H new ATOM 0 HA VAL A 41 -1.800 -10.609 -3.958 1.00 0.00 H new ATOM 0 HB VAL A 41 -3.702 -10.514 -6.332 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -2.913 -12.799 -6.797 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -1.597 -11.606 -6.911 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -1.727 -12.652 -5.477 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -4.792 -12.440 -5.243 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -3.689 -12.274 -3.857 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -4.856 -10.982 -4.226 1.00 0.00 H new ATOM 629 N GLY A 42 -1.713 -8.309 -6.299 1.00 0.00 N ATOM 630 CA GLY A 42 -0.831 -7.598 -7.202 1.00 0.00 C ATOM 631 C GLY A 42 0.423 -7.113 -6.509 1.00 0.00 C ATOM 632 O GLY A 42 1.514 -7.174 -7.075 1.00 0.00 O ATOM 0 H GLY A 42 -2.641 -7.898 -6.195 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -0.557 -8.252 -8.030 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -1.361 -6.747 -7.630 1.00 0.00 H new ATOM 636 N ILE A 43 0.269 -6.627 -5.281 1.00 0.00 N ATOM 637 CA ILE A 43 1.408 -6.138 -4.511 1.00 0.00 C ATOM 638 C ILE A 43 2.376 -7.272 -4.186 1.00 0.00 C ATOM 639 O ILE A 43 3.569 -7.181 -4.471 1.00 0.00 O ATOM 640 CB ILE A 43 0.985 -5.470 -3.185 1.00 0.00 C ATOM 641 CG1 ILE A 43 -0.495 -5.076 -3.201 1.00 0.00 C ATOM 642 CG2 ILE A 43 1.850 -4.248 -2.924 1.00 0.00 C ATOM 643 CD1 ILE A 43 -1.010 -4.640 -1.845 1.00 0.00 C ATOM 0 H ILE A 43 -0.628 -6.561 -4.800 1.00 0.00 H new ATOM 0 HA ILE A 43 1.894 -5.392 -5.140 1.00 0.00 H new ATOM 0 HB ILE A 43 1.127 -6.193 -2.382 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -0.641 -4.266 -3.916 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -1.086 -5.922 -3.552 1.00 0.00 H new ATOM 0 HG21 ILE A 43 1.547 -3.781 -1.987 1.00 0.00 H new ATOM 0 HG22 ILE A 43 2.895 -4.550 -2.857 1.00 0.00 H new ATOM 0 HG23 ILE A 43 1.729 -3.536 -3.740 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -2.064 -4.374 -1.924 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -0.894 -5.456 -1.132 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -0.443 -3.775 -1.501 1.00 0.00 H new ATOM 655 N SER A 44 1.858 -8.340 -3.582 1.00 0.00 N ATOM 656 CA SER A 44 2.689 -9.487 -3.221 1.00 0.00 C ATOM 657 C SER A 44 3.342 -10.111 -4.453 1.00 0.00 C ATOM 658 O SER A 44 4.399 -10.736 -4.358 1.00 0.00 O ATOM 659 CB SER A 44 1.855 -10.538 -2.487 1.00 0.00 C ATOM 660 OG SER A 44 1.260 -9.998 -1.321 1.00 0.00 O ATOM 0 H SER A 44 0.873 -8.435 -3.334 1.00 0.00 H new ATOM 0 HA SER A 44 3.479 -9.129 -2.561 1.00 0.00 H new ATOM 0 HB2 SER A 44 1.079 -10.919 -3.151 1.00 0.00 H new ATOM 0 HB3 SER A 44 2.487 -11.384 -2.217 1.00 0.00 H new ATOM 0 HG SER A 44 0.467 -10.523 -1.085 1.00 0.00 H new ATOM 666 N GLY A 45 2.710 -9.932 -5.608 1.00 0.00 N ATOM 667 CA GLY A 45 3.240 -10.492 -6.838 1.00 0.00 C ATOM 668 C GLY A 45 4.389 -9.681 -7.412 1.00 0.00 C ATOM 669 O GLY A 45 5.453 -10.227 -7.708 1.00 0.00 O ATOM 0 H GLY A 45 1.841 -9.409 -5.715 1.00 0.00 H new ATOM 0 HA2 GLY A 45 3.580 -11.511 -6.650 1.00 0.00 H new ATOM 0 HA3 GLY A 45 2.441 -10.553 -7.577 1.00 0.00 H new ATOM 673 N ILE A 46 4.174 -8.377 -7.570 1.00 0.00 N ATOM 674 CA ILE A 46 5.202 -7.493 -8.113 1.00 0.00 C ATOM 675 C ILE A 46 6.462 -7.527 -7.255 1.00 0.00 C ATOM 676 O ILE A 46 7.579 -7.485 -7.771 1.00 0.00 O ATOM 677 CB ILE A 46 4.697 -6.038 -8.219 1.00 0.00 C ATOM 678 CG1 ILE A 46 4.205 -5.542 -6.855 1.00 0.00 C ATOM 679 CG2 ILE A 46 3.594 -5.939 -9.264 1.00 0.00 C ATOM 680 CD1 ILE A 46 3.664 -4.128 -6.870 1.00 0.00 C ATOM 0 H ILE A 46 3.299 -7.910 -7.330 1.00 0.00 H new ATOM 0 HA ILE A 46 5.438 -7.857 -9.113 1.00 0.00 H new ATOM 0 HB ILE A 46 5.524 -5.401 -8.533 1.00 0.00 H new ATOM 0 HG12 ILE A 46 3.426 -6.214 -6.496 1.00 0.00 H new ATOM 0 HG13 ILE A 46 5.028 -5.597 -6.142 1.00 0.00 H new ATOM 0 HG21 ILE A 46 3.246 -4.908 -9.329 1.00 0.00 H new ATOM 0 HG22 ILE A 46 3.982 -6.253 -10.233 1.00 0.00 H new ATOM 0 HG23 ILE A 46 2.763 -6.585 -8.979 1.00 0.00 H new ATOM 0 HD11 ILE A 46 3.337 -3.853 -5.867 1.00 0.00 H new ATOM 0 HD12 ILE A 46 4.446 -3.443 -7.197 1.00 0.00 H new ATOM 0 HD13 ILE A 46 2.819 -4.069 -7.556 1.00 0.00 H new ATOM 692 N ALA A 47 6.274 -7.589 -5.943 1.00 0.00 N ATOM 693 CA ALA A 47 7.392 -7.635 -5.011 1.00 0.00 C ATOM 694 C ALA A 47 8.162 -8.945 -5.125 1.00 0.00 C ATOM 695 O ALA A 47 9.391 -8.954 -5.154 1.00 0.00 O ATOM 696 CB ALA A 47 6.891 -7.441 -3.592 1.00 0.00 C ATOM 0 H ALA A 47 5.355 -7.609 -5.500 1.00 0.00 H new ATOM 0 HA ALA A 47 8.077 -6.826 -5.266 1.00 0.00 H new ATOM 0 HB1 ALA A 47 7.733 -7.477 -2.901 1.00 0.00 H new ATOM 0 HB2 ALA A 47 6.395 -6.474 -3.510 1.00 0.00 H new ATOM 0 HB3 ALA A 47 6.184 -8.233 -3.344 1.00 0.00 H new ATOM 702 N ALA A 48 7.427 -10.051 -5.190 1.00 0.00 N ATOM 703 CA ALA A 48 8.035 -11.374 -5.286 1.00 0.00 C ATOM 704 C ALA A 48 9.005 -11.474 -6.459 1.00 0.00 C ATOM 705 O ALA A 48 10.084 -12.053 -6.333 1.00 0.00 O ATOM 706 CB ALA A 48 6.952 -12.434 -5.408 1.00 0.00 C ATOM 0 H ALA A 48 6.407 -10.057 -5.178 1.00 0.00 H new ATOM 0 HA ALA A 48 8.609 -11.541 -4.374 1.00 0.00 H new ATOM 0 HB1 ALA A 48 7.413 -13.419 -5.479 1.00 0.00 H new ATOM 0 HB2 ALA A 48 6.307 -12.398 -4.530 1.00 0.00 H new ATOM 0 HB3 ALA A 48 6.358 -12.246 -6.302 1.00 0.00 H new ATOM 712 N VAL A 49 8.621 -10.904 -7.595 1.00 0.00 N ATOM 713 CA VAL A 49 9.463 -10.953 -8.788 1.00 0.00 C ATOM 714 C VAL A 49 10.624 -9.965 -8.704 1.00 0.00 C ATOM 715 O VAL A 49 11.716 -10.241 -9.198 1.00 0.00 O ATOM 716 CB VAL A 49 8.652 -10.685 -10.071 1.00 0.00 C ATOM 717 CG1 VAL A 49 7.648 -11.802 -10.307 1.00 0.00 C ATOM 718 CG2 VAL A 49 7.949 -9.341 -9.999 1.00 0.00 C ATOM 0 H VAL A 49 7.739 -10.406 -7.717 1.00 0.00 H new ATOM 0 HA VAL A 49 9.868 -11.964 -8.834 1.00 0.00 H new ATOM 0 HB VAL A 49 9.345 -10.658 -10.912 1.00 0.00 H new ATOM 0 HG11 VAL A 49 7.083 -11.598 -11.217 1.00 0.00 H new ATOM 0 HG12 VAL A 49 8.176 -12.750 -10.413 1.00 0.00 H new ATOM 0 HG13 VAL A 49 6.964 -11.861 -9.461 1.00 0.00 H new ATOM 0 HG21 VAL A 49 7.384 -9.176 -10.916 1.00 0.00 H new ATOM 0 HG22 VAL A 49 7.269 -9.331 -9.147 1.00 0.00 H new ATOM 0 HG23 VAL A 49 8.689 -8.549 -9.882 1.00 0.00 H new ATOM 728 N ALA A 50 10.390 -8.817 -8.075 1.00 0.00 N ATOM 729 CA ALA A 50 11.430 -7.801 -7.935 1.00 0.00 C ATOM 730 C ALA A 50 12.554 -8.288 -7.030 1.00 0.00 C ATOM 731 O ALA A 50 13.725 -7.986 -7.258 1.00 0.00 O ATOM 732 CB ALA A 50 10.843 -6.513 -7.384 1.00 0.00 C ATOM 0 H ALA A 50 9.494 -8.567 -7.656 1.00 0.00 H new ATOM 0 HA ALA A 50 11.844 -7.609 -8.925 1.00 0.00 H new ATOM 0 HB1 ALA A 50 11.631 -5.767 -7.286 1.00 0.00 H new ATOM 0 HB2 ALA A 50 10.075 -6.143 -8.064 1.00 0.00 H new ATOM 0 HB3 ALA A 50 10.400 -6.704 -6.406 1.00 0.00 H new ATOM 738 N TYR A 51 12.187 -9.041 -6.001 1.00 0.00 N ATOM 739 CA TYR A 51 13.161 -9.575 -5.056 1.00 0.00 C ATOM 740 C TYR A 51 13.953 -10.708 -5.692 1.00 0.00 C ATOM 741 O TYR A 51 15.161 -10.823 -5.497 1.00 0.00 O ATOM 742 CB TYR A 51 12.458 -10.074 -3.791 1.00 0.00 C ATOM 743 CG TYR A 51 12.040 -8.971 -2.841 1.00 0.00 C ATOM 744 CD1 TYR A 51 11.410 -7.822 -3.305 1.00 0.00 C ATOM 745 CD2 TYR A 51 12.277 -9.082 -1.477 1.00 0.00 C ATOM 746 CE1 TYR A 51 11.030 -6.817 -2.438 1.00 0.00 C ATOM 747 CE2 TYR A 51 11.899 -8.080 -0.604 1.00 0.00 C ATOM 748 CZ TYR A 51 11.277 -6.951 -1.088 1.00 0.00 C ATOM 749 OH TYR A 51 10.902 -5.951 -0.223 1.00 0.00 O ATOM 0 H TYR A 51 11.220 -9.296 -5.799 1.00 0.00 H new ATOM 0 HA TYR A 51 13.850 -8.775 -4.784 1.00 0.00 H new ATOM 0 HB2 TYR A 51 11.575 -10.644 -4.080 1.00 0.00 H new ATOM 0 HB3 TYR A 51 13.123 -10.760 -3.265 1.00 0.00 H new ATOM 0 HD1 TYR A 51 11.214 -7.714 -4.362 1.00 0.00 H new ATOM 0 HD2 TYR A 51 12.765 -9.966 -1.093 1.00 0.00 H new ATOM 0 HE1 TYR A 51 10.542 -5.931 -2.815 1.00 0.00 H new ATOM 0 HE2 TYR A 51 12.091 -8.182 0.454 1.00 0.00 H new ATOM 0 HH TYR A 51 10.581 -5.179 -0.735 1.00 0.00 H new ATOM 759 N ALA A 52 13.257 -11.539 -6.455 1.00 0.00 N ATOM 760 CA ALA A 52 13.879 -12.670 -7.133 1.00 0.00 C ATOM 761 C ALA A 52 14.921 -12.203 -8.143 1.00 0.00 C ATOM 762 O ALA A 52 16.053 -12.690 -8.151 1.00 0.00 O ATOM 763 CB ALA A 52 12.819 -13.517 -7.819 1.00 0.00 C ATOM 0 H ALA A 52 12.255 -11.451 -6.621 1.00 0.00 H new ATOM 0 HA ALA A 52 14.388 -13.276 -6.384 1.00 0.00 H new ATOM 0 HB1 ALA A 52 13.295 -14.359 -8.322 1.00 0.00 H new ATOM 0 HB2 ALA A 52 12.114 -13.890 -7.076 1.00 0.00 H new ATOM 0 HB3 ALA A 52 12.287 -12.910 -8.552 1.00 0.00 H new ATOM 769 N VAL A 53 14.535 -11.257 -8.996 1.00 0.00 N ATOM 770 CA VAL A 53 15.444 -10.731 -10.008 1.00 0.00 C ATOM 771 C VAL A 53 16.626 -10.021 -9.356 1.00 0.00 C ATOM 772 O VAL A 53 17.777 -10.235 -9.734 1.00 0.00 O ATOM 773 CB VAL A 53 14.725 -9.764 -10.975 1.00 0.00 C ATOM 774 CG1 VAL A 53 13.568 -10.469 -11.663 1.00 0.00 C ATOM 775 CG2 VAL A 53 14.233 -8.522 -10.244 1.00 0.00 C ATOM 0 H VAL A 53 13.604 -10.842 -9.006 1.00 0.00 H new ATOM 0 HA VAL A 53 15.809 -11.581 -10.584 1.00 0.00 H new ATOM 0 HB VAL A 53 15.442 -9.446 -11.732 1.00 0.00 H new ATOM 0 HG11 VAL A 53 13.071 -9.775 -12.341 1.00 0.00 H new ATOM 0 HG12 VAL A 53 13.945 -11.321 -12.228 1.00 0.00 H new ATOM 0 HG13 VAL A 53 12.857 -10.817 -10.914 1.00 0.00 H new ATOM 0 HG21 VAL A 53 13.731 -7.860 -10.949 1.00 0.00 H new ATOM 0 HG22 VAL A 53 13.534 -8.814 -9.460 1.00 0.00 H new ATOM 0 HG23 VAL A 53 15.081 -8.002 -9.799 1.00 0.00 H new ATOM 785 N MET A 54 16.332 -9.184 -8.367 1.00 0.00 N ATOM 786 CA MET A 54 17.367 -8.446 -7.656 1.00 0.00 C ATOM 787 C MET A 54 18.284 -9.407 -6.910 1.00 0.00 C ATOM 788 O MET A 54 19.465 -9.123 -6.705 1.00 0.00 O ATOM 789 CB MET A 54 16.730 -7.453 -6.684 1.00 0.00 C ATOM 790 CG MET A 54 17.733 -6.571 -5.959 1.00 0.00 C ATOM 791 SD MET A 54 17.044 -4.971 -5.483 1.00 0.00 S ATOM 792 CE MET A 54 15.474 -5.458 -4.768 1.00 0.00 C ATOM 0 H MET A 54 15.384 -9.000 -8.040 1.00 0.00 H new ATOM 0 HA MET A 54 17.964 -7.892 -8.380 1.00 0.00 H new ATOM 0 HB2 MET A 54 16.033 -6.819 -7.232 1.00 0.00 H new ATOM 0 HB3 MET A 54 16.147 -8.005 -5.947 1.00 0.00 H new ATOM 0 HG2 MET A 54 18.087 -7.089 -5.067 1.00 0.00 H new ATOM 0 HG3 MET A 54 18.600 -6.412 -6.600 1.00 0.00 H new ATOM 0 HE1 MET A 54 15.292 -4.880 -3.862 1.00 0.00 H new ATOM 0 HE2 MET A 54 14.674 -5.271 -5.485 1.00 0.00 H new ATOM 0 HE3 MET A 54 15.500 -6.519 -4.522 1.00 0.00 H new ATOM 802 N ALA A 55 17.726 -10.542 -6.502 1.00 0.00 N ATOM 803 CA ALA A 55 18.490 -11.559 -5.786 1.00 0.00 C ATOM 804 C ALA A 55 19.610 -12.115 -6.660 1.00 0.00 C ATOM 805 O ALA A 55 20.605 -12.636 -6.157 1.00 0.00 O ATOM 806 CB ALA A 55 17.576 -12.682 -5.320 1.00 0.00 C ATOM 0 H ALA A 55 16.746 -10.781 -6.655 1.00 0.00 H new ATOM 0 HA ALA A 55 18.941 -11.090 -4.911 1.00 0.00 H new ATOM 0 HB1 ALA A 55 18.162 -13.431 -4.788 1.00 0.00 H new ATOM 0 HB2 ALA A 55 16.814 -12.278 -4.654 1.00 0.00 H new ATOM 0 HB3 ALA A 55 17.096 -13.143 -6.184 1.00 0.00 H new ATOM 812 N LEU A 56 19.436 -12.004 -7.975 1.00 0.00 N ATOM 813 CA LEU A 56 20.432 -12.491 -8.922 1.00 0.00 C ATOM 814 C LEU A 56 21.379 -11.368 -9.335 1.00 0.00 C ATOM 815 O LEU A 56 22.388 -11.606 -10.001 1.00 0.00 O ATOM 816 CB LEU A 56 19.750 -13.080 -10.160 1.00 0.00 C ATOM 817 CG LEU A 56 19.084 -14.445 -9.950 1.00 0.00 C ATOM 818 CD1 LEU A 56 18.406 -14.913 -11.230 1.00 0.00 C ATOM 819 CD2 LEU A 56 20.104 -15.474 -9.482 1.00 0.00 C ATOM 0 H LEU A 56 18.615 -11.581 -8.407 1.00 0.00 H new ATOM 0 HA LEU A 56 21.012 -13.273 -8.432 1.00 0.00 H new ATOM 0 HB2 LEU A 56 18.996 -12.375 -10.510 1.00 0.00 H new ATOM 0 HB3 LEU A 56 20.491 -13.173 -10.954 1.00 0.00 H new ATOM 0 HG LEU A 56 18.324 -14.338 -9.176 1.00 0.00 H new ATOM 0 HD11 LEU A 56 17.939 -15.883 -11.061 1.00 0.00 H new ATOM 0 HD12 LEU A 56 17.645 -14.190 -11.524 1.00 0.00 H new ATOM 0 HD13 LEU A 56 19.148 -15.001 -12.024 1.00 0.00 H new ATOM 0 HD21 LEU A 56 19.611 -16.436 -9.339 1.00 0.00 H new ATOM 0 HD22 LEU A 56 20.888 -15.576 -10.232 1.00 0.00 H new ATOM 0 HD23 LEU A 56 20.544 -15.148 -8.540 1.00 0.00 H new ATOM 831 N GLY A 57 21.045 -10.146 -8.934 1.00 0.00 N ATOM 832 CA GLY A 57 21.874 -9.002 -9.263 1.00 0.00 C ATOM 833 C GLY A 57 21.736 -8.568 -10.710 1.00 0.00 C ATOM 834 O GLY A 57 22.684 -8.050 -11.299 1.00 0.00 O ATOM 0 H GLY A 57 20.213 -9.928 -8.386 1.00 0.00 H new ATOM 0 HA2 GLY A 57 21.609 -8.169 -8.612 1.00 0.00 H new ATOM 0 HA3 GLY A 57 22.917 -9.245 -9.060 1.00 0.00 H new ATOM 838 N VAL A 58 20.555 -8.777 -11.285 1.00 0.00 N ATOM 839 CA VAL A 58 20.306 -8.401 -12.670 1.00 0.00 C ATOM 840 C VAL A 58 19.916 -6.930 -12.789 1.00 0.00 C ATOM 841 O VAL A 58 19.360 -6.505 -13.802 1.00 0.00 O ATOM 842 CB VAL A 58 19.199 -9.270 -13.297 1.00 0.00 C ATOM 843 CG1 VAL A 58 19.575 -10.742 -13.233 1.00 0.00 C ATOM 844 CG2 VAL A 58 17.865 -9.018 -12.611 1.00 0.00 C ATOM 0 H VAL A 58 19.758 -9.204 -10.813 1.00 0.00 H new ATOM 0 HA VAL A 58 21.238 -8.565 -13.211 1.00 0.00 H new ATOM 0 HB VAL A 58 19.096 -8.992 -14.346 1.00 0.00 H new ATOM 0 HG11 VAL A 58 18.781 -11.340 -13.680 1.00 0.00 H new ATOM 0 HG12 VAL A 58 20.504 -10.904 -13.780 1.00 0.00 H new ATOM 0 HG13 VAL A 58 19.710 -11.038 -12.193 1.00 0.00 H new ATOM 0 HG21 VAL A 58 17.097 -9.641 -13.069 1.00 0.00 H new ATOM 0 HG22 VAL A 58 17.948 -9.263 -11.552 1.00 0.00 H new ATOM 0 HG23 VAL A 58 17.593 -7.968 -12.720 1.00 0.00 H new ATOM 854 N GLY A 59 20.219 -6.158 -11.752 1.00 0.00 N ATOM 855 CA GLY A 59 19.895 -4.746 -11.760 1.00 0.00 C ATOM 856 C GLY A 59 20.827 -3.921 -10.889 1.00 0.00 C ATOM 857 O GLY A 59 20.608 -2.725 -10.699 1.00 0.00 O ATOM 0 H GLY A 59 20.684 -6.486 -10.905 1.00 0.00 H new ATOM 0 HA2 GLY A 59 19.938 -4.374 -12.784 1.00 0.00 H new ATOM 0 HA3 GLY A 59 18.870 -4.612 -11.415 1.00 0.00 H new ATOM 861 N TRP A 60 21.870 -4.557 -10.360 1.00 0.00 N ATOM 862 CA TRP A 60 22.832 -3.866 -9.509 1.00 0.00 C ATOM 863 C TRP A 60 23.700 -2.926 -10.339 1.00 0.00 C ATOM 864 O TRP A 60 24.381 -3.355 -11.270 1.00 0.00 O ATOM 865 CB TRP A 60 23.718 -4.874 -8.771 1.00 0.00 C ATOM 866 CG TRP A 60 22.979 -5.720 -7.774 1.00 0.00 C ATOM 867 CD1 TRP A 60 21.625 -5.873 -7.659 1.00 0.00 C ATOM 868 CD2 TRP A 60 23.562 -6.533 -6.749 1.00 0.00 C ATOM 869 NE1 TRP A 60 21.334 -6.732 -6.628 1.00 0.00 N ATOM 870 CE2 TRP A 60 22.506 -7.151 -6.053 1.00 0.00 C ATOM 871 CE3 TRP A 60 24.875 -6.801 -6.354 1.00 0.00 C ATOM 872 CZ2 TRP A 60 22.723 -8.018 -4.984 1.00 0.00 C ATOM 873 CZ3 TRP A 60 25.090 -7.660 -5.293 1.00 0.00 C ATOM 874 CH2 TRP A 60 24.018 -8.261 -4.620 1.00 0.00 C ATOM 0 H TRP A 60 22.069 -5.547 -10.506 1.00 0.00 H new ATOM 0 HA TRP A 60 22.278 -3.280 -8.775 1.00 0.00 H new ATOM 0 HB2 TRP A 60 24.196 -5.526 -9.502 1.00 0.00 H new ATOM 0 HB3 TRP A 60 24.513 -4.335 -8.256 1.00 0.00 H new ATOM 0 HD1 TRP A 60 20.892 -5.389 -8.287 1.00 0.00 H new ATOM 0 HE1 TRP A 60 20.398 -7.013 -6.337 1.00 0.00 H new ATOM 0 HE3 TRP A 60 25.708 -6.345 -6.869 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 21.898 -8.481 -4.462 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 26.101 -7.872 -4.977 1.00 0.00 H new ATOM 0 HH2 TRP A 60 24.219 -8.930 -3.796 1.00 0.00 H new ATOM 885 N VAL A 61 23.671 -1.642 -9.996 1.00 0.00 N ATOM 886 CA VAL A 61 24.452 -0.650 -10.717 1.00 0.00 C ATOM 887 C VAL A 61 25.533 -0.032 -9.823 1.00 0.00 C ATOM 888 O VAL A 61 25.245 0.421 -8.716 1.00 0.00 O ATOM 889 CB VAL A 61 23.550 0.468 -11.283 1.00 0.00 C ATOM 890 CG1 VAL A 61 22.754 1.137 -10.171 1.00 0.00 C ATOM 891 CG2 VAL A 61 24.376 1.492 -12.047 1.00 0.00 C ATOM 0 H VAL A 61 23.117 -1.268 -9.226 1.00 0.00 H new ATOM 0 HA VAL A 61 24.936 -1.167 -11.545 1.00 0.00 H new ATOM 0 HB VAL A 61 22.844 0.014 -11.978 1.00 0.00 H new ATOM 0 HG11 VAL A 61 22.126 1.921 -10.594 1.00 0.00 H new ATOM 0 HG12 VAL A 61 22.126 0.396 -9.677 1.00 0.00 H new ATOM 0 HG13 VAL A 61 23.440 1.574 -9.445 1.00 0.00 H new ATOM 0 HG21 VAL A 61 23.720 2.270 -12.437 1.00 0.00 H new ATOM 0 HG22 VAL A 61 25.111 1.939 -11.378 1.00 0.00 H new ATOM 0 HG23 VAL A 61 24.889 1.002 -12.874 1.00 0.00 H new ATOM 901 N PRO A 62 26.801 -0.015 -10.289 1.00 0.00 N ATOM 902 CA PRO A 62 27.912 0.556 -9.522 1.00 0.00 C ATOM 903 C PRO A 62 27.874 2.079 -9.505 1.00 0.00 C ATOM 904 O PRO A 62 27.495 2.712 -10.492 1.00 0.00 O ATOM 905 CB PRO A 62 29.150 0.059 -10.269 1.00 0.00 C ATOM 906 CG PRO A 62 28.692 -0.124 -11.673 1.00 0.00 C ATOM 907 CD PRO A 62 27.250 -0.550 -11.591 1.00 0.00 C ATOM 0 HA PRO A 62 27.884 0.258 -8.474 1.00 0.00 H new ATOM 0 HB2 PRO A 62 29.965 0.780 -10.209 1.00 0.00 H new ATOM 0 HB3 PRO A 62 29.519 -0.876 -9.847 1.00 0.00 H new ATOM 0 HG2 PRO A 62 28.793 0.802 -12.239 1.00 0.00 H new ATOM 0 HG3 PRO A 62 29.292 -0.877 -12.183 1.00 0.00 H new ATOM 0 HD2 PRO A 62 26.664 -0.142 -12.415 1.00 0.00 H new ATOM 0 HD3 PRO A 62 27.150 -1.634 -11.635 1.00 0.00 H new ATOM 915 N VAL A 63 28.266 2.660 -8.378 1.00 0.00 N ATOM 916 CA VAL A 63 28.272 4.110 -8.223 1.00 0.00 C ATOM 917 C VAL A 63 29.536 4.580 -7.508 1.00 0.00 C ATOM 918 O VAL A 63 29.567 4.666 -6.282 1.00 0.00 O ATOM 919 CB VAL A 63 27.035 4.594 -7.439 1.00 0.00 C ATOM 920 CG1 VAL A 63 27.042 6.111 -7.302 1.00 0.00 C ATOM 921 CG2 VAL A 63 25.757 4.121 -8.112 1.00 0.00 C ATOM 0 H VAL A 63 28.585 2.148 -7.555 1.00 0.00 H new ATOM 0 HA VAL A 63 28.247 4.539 -9.225 1.00 0.00 H new ATOM 0 HB VAL A 63 27.075 4.163 -6.439 1.00 0.00 H new ATOM 0 HG11 VAL A 63 26.161 6.430 -6.746 1.00 0.00 H new ATOM 0 HG12 VAL A 63 27.940 6.424 -6.770 1.00 0.00 H new ATOM 0 HG13 VAL A 63 27.030 6.566 -8.292 1.00 0.00 H new ATOM 0 HG21 VAL A 63 24.895 4.472 -7.544 1.00 0.00 H new ATOM 0 HG22 VAL A 63 25.711 4.519 -9.126 1.00 0.00 H new ATOM 0 HG23 VAL A 63 25.747 3.032 -8.149 1.00 0.00 H new ATOM 931 N ALA A 64 30.573 4.879 -8.287 1.00 0.00 N ATOM 932 CA ALA A 64 31.845 5.341 -7.739 1.00 0.00 C ATOM 933 C ALA A 64 32.441 4.324 -6.768 1.00 0.00 C ATOM 934 O ALA A 64 33.225 3.462 -7.166 1.00 0.00 O ATOM 935 CB ALA A 64 31.671 6.691 -7.059 1.00 0.00 C ATOM 0 H ALA A 64 30.556 4.809 -9.304 1.00 0.00 H new ATOM 0 HA ALA A 64 32.543 5.453 -8.569 1.00 0.00 H new ATOM 0 HB1 ALA A 64 32.628 7.021 -6.656 1.00 0.00 H new ATOM 0 HB2 ALA A 64 31.312 7.420 -7.785 1.00 0.00 H new ATOM 0 HB3 ALA A 64 30.948 6.600 -6.248 1.00 0.00 H new ATOM 941 N GLU A 65 32.064 4.425 -5.496 1.00 0.00 N ATOM 942 CA GLU A 65 32.564 3.512 -4.474 1.00 0.00 C ATOM 943 C GLU A 65 31.421 2.732 -3.833 1.00 0.00 C ATOM 944 O GLU A 65 31.636 1.679 -3.232 1.00 0.00 O ATOM 945 CB GLU A 65 33.337 4.283 -3.403 1.00 0.00 C ATOM 946 CG GLU A 65 34.571 4.991 -3.938 1.00 0.00 C ATOM 947 CD GLU A 65 35.373 5.671 -2.845 1.00 0.00 C ATOM 948 OE1 GLU A 65 35.056 6.831 -2.510 1.00 0.00 O ATOM 949 OE2 GLU A 65 36.320 5.043 -2.327 1.00 0.00 O ATOM 0 H GLU A 65 31.414 5.130 -5.149 1.00 0.00 H new ATOM 0 HA GLU A 65 33.237 2.803 -4.956 1.00 0.00 H new ATOM 0 HB2 GLU A 65 32.675 5.019 -2.947 1.00 0.00 H new ATOM 0 HB3 GLU A 65 33.637 3.592 -2.615 1.00 0.00 H new ATOM 0 HG2 GLU A 65 35.205 4.269 -4.453 1.00 0.00 H new ATOM 0 HG3 GLU A 65 34.268 5.733 -4.677 1.00 0.00 H new ATOM 956 N ARG A 66 30.206 3.254 -3.965 1.00 0.00 N ATOM 957 CA ARG A 66 29.030 2.602 -3.405 1.00 0.00 C ATOM 958 C ARG A 66 28.238 1.900 -4.501 1.00 0.00 C ATOM 959 O ARG A 66 28.451 2.151 -5.685 1.00 0.00 O ATOM 960 CB ARG A 66 28.141 3.620 -2.687 1.00 0.00 C ATOM 961 CG ARG A 66 27.747 4.805 -3.552 1.00 0.00 C ATOM 962 CD ARG A 66 26.760 5.712 -2.835 1.00 0.00 C ATOM 963 NE ARG A 66 27.256 6.134 -1.527 1.00 0.00 N ATOM 964 CZ ARG A 66 26.644 7.032 -0.760 1.00 0.00 C ATOM 965 NH1 ARG A 66 25.523 7.610 -1.175 1.00 0.00 N ATOM 966 NH2 ARG A 66 27.154 7.355 0.421 1.00 0.00 N ATOM 0 H ARG A 66 30.011 4.127 -4.455 1.00 0.00 H new ATOM 0 HA ARG A 66 29.364 1.859 -2.681 1.00 0.00 H new ATOM 0 HB2 ARG A 66 27.238 3.119 -2.340 1.00 0.00 H new ATOM 0 HB3 ARG A 66 28.663 3.985 -1.803 1.00 0.00 H new ATOM 0 HG2 ARG A 66 28.637 5.374 -3.820 1.00 0.00 H new ATOM 0 HG3 ARG A 66 27.305 4.447 -4.482 1.00 0.00 H new ATOM 0 HD2 ARG A 66 26.563 6.591 -3.449 1.00 0.00 H new ATOM 0 HD3 ARG A 66 25.811 5.190 -2.712 1.00 0.00 H new ATOM 0 HE ARG A 66 28.120 5.716 -1.183 1.00 0.00 H new ATOM 0 HH11 ARG A 66 25.129 7.366 -2.084 1.00 0.00 H new ATOM 0 HH12 ARG A 66 25.055 8.298 -0.585 1.00 0.00 H new ATOM 0 HH21 ARG A 66 28.016 6.915 0.742 1.00 0.00 H new ATOM 0 HH22 ARG A 66 26.684 8.044 1.008 1.00 0.00 H new ATOM 980 N THR A 67 27.324 1.022 -4.103 1.00 0.00 N ATOM 981 CA THR A 67 26.511 0.285 -5.063 1.00 0.00 C ATOM 982 C THR A 67 25.023 0.500 -4.815 1.00 0.00 C ATOM 983 O THR A 67 24.540 0.351 -3.691 1.00 0.00 O ATOM 984 CB THR A 67 26.817 -1.223 -5.008 1.00 0.00 C ATOM 985 OG1 THR A 67 28.219 -1.446 -5.208 1.00 0.00 O ATOM 986 CG2 THR A 67 26.025 -1.977 -6.064 1.00 0.00 C ATOM 0 H THR A 67 27.128 0.804 -3.126 1.00 0.00 H new ATOM 0 HA THR A 67 26.765 0.669 -6.051 1.00 0.00 H new ATOM 0 HB THR A 67 26.525 -1.593 -4.025 1.00 0.00 H new ATOM 0 HG1 THR A 67 28.406 -2.407 -5.170 1.00 0.00 H new ATOM 0 HG21 THR A 67 26.259 -3.040 -6.004 1.00 0.00 H new ATOM 0 HG22 THR A 67 24.959 -1.830 -5.893 1.00 0.00 H new ATOM 0 HG23 THR A 67 26.289 -1.602 -7.053 1.00 0.00 H new ATOM 994 N VAL A 68 24.303 0.851 -5.875 1.00 0.00 N ATOM 995 CA VAL A 68 22.866 1.083 -5.790 1.00 0.00 C ATOM 996 C VAL A 68 22.103 -0.026 -6.506 1.00 0.00 C ATOM 997 O VAL A 68 22.568 -0.565 -7.509 1.00 0.00 O ATOM 998 CB VAL A 68 22.479 2.449 -6.393 1.00 0.00 C ATOM 999 CG1 VAL A 68 20.974 2.661 -6.330 1.00 0.00 C ATOM 1000 CG2 VAL A 68 23.208 3.571 -5.671 1.00 0.00 C ATOM 0 H VAL A 68 24.694 0.982 -6.808 1.00 0.00 H new ATOM 0 HA VAL A 68 22.597 1.084 -4.734 1.00 0.00 H new ATOM 0 HB VAL A 68 22.778 2.459 -7.441 1.00 0.00 H new ATOM 0 HG11 VAL A 68 20.725 3.631 -6.761 1.00 0.00 H new ATOM 0 HG12 VAL A 68 20.472 1.874 -6.893 1.00 0.00 H new ATOM 0 HG13 VAL A 68 20.645 2.630 -5.291 1.00 0.00 H new ATOM 0 HG21 VAL A 68 22.925 4.529 -6.107 1.00 0.00 H new ATOM 0 HG22 VAL A 68 22.938 3.560 -4.615 1.00 0.00 H new ATOM 0 HG23 VAL A 68 24.284 3.430 -5.772 1.00 0.00 H new ATOM 1010 N PHE A 69 20.928 -0.363 -5.985 1.00 0.00 N ATOM 1011 CA PHE A 69 20.107 -1.413 -6.566 1.00 0.00 C ATOM 1012 C PHE A 69 18.923 -0.814 -7.306 1.00 0.00 C ATOM 1013 O PHE A 69 18.051 -0.187 -6.706 1.00 0.00 O ATOM 1014 CB PHE A 69 19.619 -2.362 -5.471 1.00 0.00 C ATOM 1015 CG PHE A 69 20.721 -2.878 -4.588 1.00 0.00 C ATOM 1016 CD1 PHE A 69 21.786 -3.580 -5.127 1.00 0.00 C ATOM 1017 CD2 PHE A 69 20.691 -2.657 -3.222 1.00 0.00 C ATOM 1018 CE1 PHE A 69 22.802 -4.053 -4.319 1.00 0.00 C ATOM 1019 CE2 PHE A 69 21.704 -3.127 -2.408 1.00 0.00 C ATOM 1020 CZ PHE A 69 22.761 -3.826 -2.957 1.00 0.00 C ATOM 0 H PHE A 69 20.524 0.079 -5.159 1.00 0.00 H new ATOM 0 HA PHE A 69 20.712 -1.975 -7.278 1.00 0.00 H new ATOM 0 HB2 PHE A 69 18.883 -1.845 -4.855 1.00 0.00 H new ATOM 0 HB3 PHE A 69 19.110 -3.207 -5.934 1.00 0.00 H new ATOM 0 HD1 PHE A 69 21.823 -3.760 -6.191 1.00 0.00 H new ATOM 0 HD2 PHE A 69 19.867 -2.111 -2.787 1.00 0.00 H new ATOM 0 HE1 PHE A 69 23.627 -4.599 -4.752 1.00 0.00 H new ATOM 0 HE2 PHE A 69 21.669 -2.948 -1.344 1.00 0.00 H new ATOM 0 HZ PHE A 69 23.554 -4.194 -2.323 1.00 0.00 H new ATOM 1030 N VAL A 70 18.898 -1.015 -8.615 1.00 0.00 N ATOM 1031 CA VAL A 70 17.832 -0.491 -9.454 1.00 0.00 C ATOM 1032 C VAL A 70 16.477 -1.171 -9.183 1.00 0.00 C ATOM 1033 O VAL A 70 15.441 -0.509 -9.242 1.00 0.00 O ATOM 1034 CB VAL A 70 18.202 -0.605 -10.955 1.00 0.00 C ATOM 1035 CG1 VAL A 70 17.686 -1.895 -11.567 1.00 0.00 C ATOM 1036 CG2 VAL A 70 17.690 0.600 -11.727 1.00 0.00 C ATOM 0 H VAL A 70 19.610 -1.541 -9.122 1.00 0.00 H new ATOM 0 HA VAL A 70 17.721 0.562 -9.195 1.00 0.00 H new ATOM 0 HB VAL A 70 19.290 -0.625 -11.023 1.00 0.00 H new ATOM 0 HG11 VAL A 70 17.966 -1.936 -12.620 1.00 0.00 H new ATOM 0 HG12 VAL A 70 18.121 -2.746 -11.042 1.00 0.00 H new ATOM 0 HG13 VAL A 70 16.600 -1.931 -11.479 1.00 0.00 H new ATOM 0 HG21 VAL A 70 17.960 0.500 -12.778 1.00 0.00 H new ATOM 0 HG22 VAL A 70 16.605 0.657 -11.635 1.00 0.00 H new ATOM 0 HG23 VAL A 70 18.137 1.508 -11.322 1.00 0.00 H new ATOM 1046 N PRO A 71 16.444 -2.495 -8.886 1.00 0.00 N ATOM 1047 CA PRO A 71 15.187 -3.209 -8.634 1.00 0.00 C ATOM 1048 C PRO A 71 14.533 -2.831 -7.307 1.00 0.00 C ATOM 1049 O PRO A 71 13.341 -3.062 -7.113 1.00 0.00 O ATOM 1050 CB PRO A 71 15.594 -4.692 -8.619 1.00 0.00 C ATOM 1051 CG PRO A 71 17.012 -4.732 -9.081 1.00 0.00 C ATOM 1052 CD PRO A 71 17.598 -3.397 -8.736 1.00 0.00 C ATOM 0 HA PRO A 71 14.444 -2.962 -9.392 1.00 0.00 H new ATOM 0 HB2 PRO A 71 15.497 -5.113 -7.618 1.00 0.00 H new ATOM 0 HB3 PRO A 71 14.953 -5.280 -9.276 1.00 0.00 H new ATOM 0 HG2 PRO A 71 17.559 -5.537 -8.590 1.00 0.00 H new ATOM 0 HG3 PRO A 71 17.068 -4.917 -10.154 1.00 0.00 H new ATOM 0 HD2 PRO A 71 17.998 -3.379 -7.722 1.00 0.00 H new ATOM 0 HD3 PRO A 71 18.414 -3.127 -9.406 1.00 0.00 H new ATOM 1060 N ARG A 72 15.311 -2.252 -6.395 1.00 0.00 N ATOM 1061 CA ARG A 72 14.791 -1.880 -5.079 1.00 0.00 C ATOM 1062 C ARG A 72 13.936 -0.615 -5.128 1.00 0.00 C ATOM 1063 O ARG A 72 12.780 -0.624 -4.700 1.00 0.00 O ATOM 1064 CB ARG A 72 15.943 -1.683 -4.091 1.00 0.00 C ATOM 1065 CG ARG A 72 15.493 -1.225 -2.714 1.00 0.00 C ATOM 1066 CD ARG A 72 16.651 -1.186 -1.731 1.00 0.00 C ATOM 1067 NE ARG A 72 17.242 -2.505 -1.531 1.00 0.00 N ATOM 1068 CZ ARG A 72 18.350 -2.720 -0.828 1.00 0.00 C ATOM 1069 NH1 ARG A 72 18.989 -1.703 -0.261 1.00 0.00 N ATOM 1070 NH2 ARG A 72 18.821 -3.950 -0.692 1.00 0.00 N ATOM 0 H ARG A 72 16.296 -2.031 -6.540 1.00 0.00 H new ATOM 0 HA ARG A 72 14.152 -2.698 -4.746 1.00 0.00 H new ATOM 0 HB2 ARG A 72 16.490 -2.621 -3.992 1.00 0.00 H new ATOM 0 HB3 ARG A 72 16.639 -0.950 -4.499 1.00 0.00 H new ATOM 0 HG2 ARG A 72 15.044 -0.234 -2.788 1.00 0.00 H new ATOM 0 HG3 ARG A 72 14.721 -1.897 -2.341 1.00 0.00 H new ATOM 0 HD2 ARG A 72 17.414 -0.498 -2.096 1.00 0.00 H new ATOM 0 HD3 ARG A 72 16.302 -0.796 -0.775 1.00 0.00 H new ATOM 0 HE ARG A 72 16.778 -3.309 -1.955 1.00 0.00 H new ATOM 0 HH11 ARG A 72 18.630 -0.754 -0.364 1.00 0.00 H new ATOM 0 HH12 ARG A 72 19.839 -1.871 0.278 1.00 0.00 H new ATOM 0 HH21 ARG A 72 18.334 -4.734 -1.127 1.00 0.00 H new ATOM 0 HH22 ARG A 72 19.671 -4.114 -0.153 1.00 0.00 H new ATOM 1084 N TYR A 73 14.494 0.470 -5.656 1.00 0.00 N ATOM 1085 CA TYR A 73 13.760 1.727 -5.730 1.00 0.00 C ATOM 1086 C TYR A 73 12.652 1.650 -6.771 1.00 0.00 C ATOM 1087 O TYR A 73 11.569 2.201 -6.574 1.00 0.00 O ATOM 1088 CB TYR A 73 14.705 2.895 -6.023 1.00 0.00 C ATOM 1089 CG TYR A 73 15.841 2.999 -5.032 1.00 0.00 C ATOM 1090 CD1 TYR A 73 15.696 3.718 -3.854 1.00 0.00 C ATOM 1091 CD2 TYR A 73 17.054 2.368 -5.271 1.00 0.00 C ATOM 1092 CE1 TYR A 73 16.728 3.808 -2.941 1.00 0.00 C ATOM 1093 CE2 TYR A 73 18.092 2.452 -4.362 1.00 0.00 C ATOM 1094 CZ TYR A 73 17.924 3.173 -3.200 1.00 0.00 C ATOM 1095 OH TYR A 73 18.957 3.256 -2.295 1.00 0.00 O ATOM 0 H TYR A 73 15.441 0.504 -6.035 1.00 0.00 H new ATOM 0 HA TYR A 73 13.297 1.904 -4.759 1.00 0.00 H new ATOM 0 HB2 TYR A 73 15.115 2.780 -7.026 1.00 0.00 H new ATOM 0 HB3 TYR A 73 14.137 3.825 -6.015 1.00 0.00 H new ATOM 0 HD1 TYR A 73 14.760 4.216 -3.648 1.00 0.00 H new ATOM 0 HD2 TYR A 73 17.189 1.803 -6.181 1.00 0.00 H new ATOM 0 HE1 TYR A 73 16.599 4.373 -2.029 1.00 0.00 H new ATOM 0 HE2 TYR A 73 19.030 1.955 -4.562 1.00 0.00 H new ATOM 0 HH TYR A 73 19.727 2.751 -2.631 1.00 0.00 H new ATOM 1105 N ILE A 74 12.915 0.957 -7.874 1.00 0.00 N ATOM 1106 CA ILE A 74 11.912 0.815 -8.919 1.00 0.00 C ATOM 1107 C ILE A 74 10.724 0.018 -8.389 1.00 0.00 C ATOM 1108 O ILE A 74 9.571 0.347 -8.668 1.00 0.00 O ATOM 1109 CB ILE A 74 12.491 0.152 -10.197 1.00 0.00 C ATOM 1110 CG1 ILE A 74 11.827 0.734 -11.454 1.00 0.00 C ATOM 1111 CG2 ILE A 74 12.335 -1.364 -10.162 1.00 0.00 C ATOM 1112 CD1 ILE A 74 10.315 0.619 -11.473 1.00 0.00 C ATOM 0 H ILE A 74 13.802 0.491 -8.065 1.00 0.00 H new ATOM 0 HA ILE A 74 11.580 1.814 -9.202 1.00 0.00 H new ATOM 0 HB ILE A 74 13.558 0.373 -10.230 1.00 0.00 H new ATOM 0 HG12 ILE A 74 12.101 1.786 -11.541 1.00 0.00 H new ATOM 0 HG13 ILE A 74 12.229 0.226 -12.331 1.00 0.00 H new ATOM 0 HG21 ILE A 74 12.752 -1.794 -11.073 1.00 0.00 H new ATOM 0 HG22 ILE A 74 12.864 -1.764 -9.297 1.00 0.00 H new ATOM 0 HG23 ILE A 74 11.278 -1.619 -10.091 1.00 0.00 H new ATOM 0 HD11 ILE A 74 9.929 1.054 -12.395 1.00 0.00 H new ATOM 0 HD12 ILE A 74 10.029 -0.432 -11.420 1.00 0.00 H new ATOM 0 HD13 ILE A 74 9.899 1.152 -10.618 1.00 0.00 H new ATOM 1124 N ASP A 75 11.009 -1.025 -7.610 1.00 0.00 N ATOM 1125 CA ASP A 75 9.952 -1.838 -7.029 1.00 0.00 C ATOM 1126 C ASP A 75 9.076 -0.970 -6.143 1.00 0.00 C ATOM 1127 O ASP A 75 7.860 -1.132 -6.103 1.00 0.00 O ATOM 1128 CB ASP A 75 10.537 -2.996 -6.218 1.00 0.00 C ATOM 1129 CG ASP A 75 9.484 -3.716 -5.396 1.00 0.00 C ATOM 1130 OD1 ASP A 75 8.773 -4.574 -5.961 1.00 0.00 O ATOM 1131 OD2 ASP A 75 9.368 -3.417 -4.189 1.00 0.00 O ATOM 0 H ASP A 75 11.955 -1.322 -7.371 1.00 0.00 H new ATOM 0 HA ASP A 75 9.351 -2.260 -7.835 1.00 0.00 H new ATOM 0 HB2 ASP A 75 11.014 -3.705 -6.894 1.00 0.00 H new ATOM 0 HB3 ASP A 75 11.314 -2.616 -5.555 1.00 0.00 H new ATOM 1136 N TRP A 76 9.707 -0.034 -5.441 1.00 0.00 N ATOM 1137 CA TRP A 76 8.984 0.872 -4.562 1.00 0.00 C ATOM 1138 C TRP A 76 8.038 1.750 -5.370 1.00 0.00 C ATOM 1139 O TRP A 76 6.977 2.145 -4.888 1.00 0.00 O ATOM 1140 CB TRP A 76 9.959 1.736 -3.762 1.00 0.00 C ATOM 1141 CG TRP A 76 10.706 0.972 -2.707 1.00 0.00 C ATOM 1142 CD1 TRP A 76 10.473 -0.313 -2.300 1.00 0.00 C ATOM 1143 CD2 TRP A 76 11.803 1.448 -1.921 1.00 0.00 C ATOM 1144 NE1 TRP A 76 11.360 -0.662 -1.311 1.00 0.00 N ATOM 1145 CE2 TRP A 76 12.187 0.401 -1.061 1.00 0.00 C ATOM 1146 CE3 TRP A 76 12.500 2.658 -1.863 1.00 0.00 C ATOM 1147 CZ2 TRP A 76 13.235 0.531 -0.154 1.00 0.00 C ATOM 1148 CZ3 TRP A 76 13.540 2.785 -0.962 1.00 0.00 C ATOM 1149 CH2 TRP A 76 13.899 1.727 -0.118 1.00 0.00 C ATOM 0 H TRP A 76 10.716 0.115 -5.465 1.00 0.00 H new ATOM 0 HA TRP A 76 8.396 0.278 -3.862 1.00 0.00 H new ATOM 0 HB2 TRP A 76 10.675 2.191 -4.446 1.00 0.00 H new ATOM 0 HB3 TRP A 76 9.408 2.550 -3.290 1.00 0.00 H new ATOM 0 HD1 TRP A 76 9.704 -0.959 -2.698 1.00 0.00 H new ATOM 0 HE1 TRP A 76 11.397 -1.566 -0.839 1.00 0.00 H new ATOM 0 HE3 TRP A 76 12.231 3.479 -2.511 1.00 0.00 H new ATOM 0 HZ2 TRP A 76 13.514 -0.283 0.498 1.00 0.00 H new ATOM 0 HZ3 TRP A 76 14.085 3.716 -0.908 1.00 0.00 H new ATOM 0 HH2 TRP A 76 14.717 1.858 0.576 1.00 0.00 H new ATOM 1160 N ILE A 77 8.429 2.054 -6.604 1.00 0.00 N ATOM 1161 CA ILE A 77 7.601 2.868 -7.483 1.00 0.00 C ATOM 1162 C ILE A 77 6.377 2.082 -7.942 1.00 0.00 C ATOM 1163 O ILE A 77 5.318 2.651 -8.191 1.00 0.00 O ATOM 1164 CB ILE A 77 8.383 3.340 -8.728 1.00 0.00 C ATOM 1165 CG1 ILE A 77 9.665 4.065 -8.314 1.00 0.00 C ATOM 1166 CG2 ILE A 77 7.511 4.248 -9.587 1.00 0.00 C ATOM 1167 CD1 ILE A 77 10.562 4.434 -9.477 1.00 0.00 C ATOM 0 H ILE A 77 9.311 1.749 -7.015 1.00 0.00 H new ATOM 0 HA ILE A 77 7.291 3.742 -6.910 1.00 0.00 H new ATOM 0 HB ILE A 77 8.659 2.465 -9.316 1.00 0.00 H new ATOM 0 HG12 ILE A 77 9.399 4.972 -7.771 1.00 0.00 H new ATOM 0 HG13 ILE A 77 10.223 3.432 -7.624 1.00 0.00 H new ATOM 0 HG21 ILE A 77 8.075 4.573 -10.461 1.00 0.00 H new ATOM 0 HG22 ILE A 77 6.624 3.702 -9.910 1.00 0.00 H new ATOM 0 HG23 ILE A 77 7.209 5.119 -9.005 1.00 0.00 H new ATOM 0 HD11 ILE A 77 11.450 4.944 -9.104 1.00 0.00 H new ATOM 0 HD12 ILE A 77 10.859 3.530 -10.008 1.00 0.00 H new ATOM 0 HD13 ILE A 77 10.023 5.094 -10.157 1.00 0.00 H new ATOM 1179 N LEU A 78 6.539 0.771 -8.075 1.00 0.00 N ATOM 1180 CA LEU A 78 5.450 -0.096 -8.513 1.00 0.00 C ATOM 1181 C LEU A 78 4.651 -0.661 -7.334 1.00 0.00 C ATOM 1182 O LEU A 78 3.546 -1.170 -7.519 1.00 0.00 O ATOM 1183 CB LEU A 78 6.006 -1.248 -9.354 1.00 0.00 C ATOM 1184 CG LEU A 78 6.991 -0.838 -10.451 1.00 0.00 C ATOM 1185 CD1 LEU A 78 7.597 -2.067 -11.109 1.00 0.00 C ATOM 1186 CD2 LEU A 78 6.305 0.037 -11.490 1.00 0.00 C ATOM 0 H LEU A 78 7.415 0.284 -7.886 1.00 0.00 H new ATOM 0 HA LEU A 78 4.772 0.512 -9.113 1.00 0.00 H new ATOM 0 HB2 LEU A 78 6.501 -1.956 -8.689 1.00 0.00 H new ATOM 0 HB3 LEU A 78 5.171 -1.775 -9.816 1.00 0.00 H new ATOM 0 HG LEU A 78 7.793 -0.260 -9.991 1.00 0.00 H new ATOM 0 HD11 LEU A 78 8.295 -1.757 -11.887 1.00 0.00 H new ATOM 0 HD12 LEU A 78 8.126 -2.657 -10.361 1.00 0.00 H new ATOM 0 HD13 LEU A 78 6.805 -2.670 -11.552 1.00 0.00 H new ATOM 0 HD21 LEU A 78 7.023 0.317 -12.261 1.00 0.00 H new ATOM 0 HD22 LEU A 78 5.482 -0.515 -11.944 1.00 0.00 H new ATOM 0 HD23 LEU A 78 5.918 0.936 -11.010 1.00 0.00 H new ATOM 1198 N THR A 79 5.205 -0.566 -6.125 1.00 0.00 N ATOM 1199 CA THR A 79 4.544 -1.116 -4.939 1.00 0.00 C ATOM 1200 C THR A 79 3.905 -0.053 -4.046 1.00 0.00 C ATOM 1201 O THR A 79 2.725 -0.151 -3.710 1.00 0.00 O ATOM 1202 CB THR A 79 5.540 -1.924 -4.087 1.00 0.00 C ATOM 1203 OG1 THR A 79 6.611 -1.079 -3.655 1.00 0.00 O ATOM 1204 CG2 THR A 79 6.105 -3.100 -4.871 1.00 0.00 C ATOM 0 H THR A 79 6.102 -0.117 -5.941 1.00 0.00 H new ATOM 0 HA THR A 79 3.749 -1.755 -5.323 1.00 0.00 H new ATOM 0 HB THR A 79 5.005 -2.312 -3.220 1.00 0.00 H new ATOM 0 HG1 THR A 79 7.268 -0.989 -4.376 1.00 0.00 H new ATOM 0 HG21 THR A 79 6.805 -3.652 -4.244 1.00 0.00 H new ATOM 0 HG22 THR A 79 5.292 -3.759 -5.175 1.00 0.00 H new ATOM 0 HG23 THR A 79 6.623 -2.732 -5.756 1.00 0.00 H new ATOM 1212 N THR A 80 4.680 0.955 -3.654 1.00 0.00 N ATOM 1213 CA THR A 80 4.175 2.003 -2.771 1.00 0.00 C ATOM 1214 C THR A 80 2.882 2.633 -3.295 1.00 0.00 C ATOM 1215 O THR A 80 1.892 2.685 -2.566 1.00 0.00 O ATOM 1216 CB THR A 80 5.223 3.100 -2.513 1.00 0.00 C ATOM 1217 OG1 THR A 80 6.508 2.507 -2.286 1.00 0.00 O ATOM 1218 CG2 THR A 80 4.830 3.935 -1.304 1.00 0.00 C ATOM 0 H THR A 80 5.655 1.068 -3.932 1.00 0.00 H new ATOM 0 HA THR A 80 3.954 1.509 -1.825 1.00 0.00 H new ATOM 0 HB THR A 80 5.271 3.745 -3.390 1.00 0.00 H new ATOM 0 HG1 THR A 80 7.006 2.472 -3.129 1.00 0.00 H new ATOM 0 HG21 THR A 80 5.581 4.706 -1.135 1.00 0.00 H new ATOM 0 HG22 THR A 80 3.863 4.404 -1.485 1.00 0.00 H new ATOM 0 HG23 THR A 80 4.764 3.294 -0.425 1.00 0.00 H new ATOM 1226 N PRO A 81 2.849 3.128 -4.553 1.00 0.00 N ATOM 1227 CA PRO A 81 1.633 3.734 -5.110 1.00 0.00 C ATOM 1228 C PRO A 81 0.455 2.770 -5.070 1.00 0.00 C ATOM 1229 O PRO A 81 -0.704 3.185 -5.074 1.00 0.00 O ATOM 1230 CB PRO A 81 2.016 4.061 -6.553 1.00 0.00 C ATOM 1231 CG PRO A 81 3.498 4.172 -6.529 1.00 0.00 C ATOM 1232 CD PRO A 81 3.962 3.152 -5.527 1.00 0.00 C ATOM 0 HA PRO A 81 1.312 4.608 -4.544 1.00 0.00 H new ATOM 0 HB2 PRO A 81 1.688 3.279 -7.238 1.00 0.00 H new ATOM 0 HB3 PRO A 81 1.554 4.990 -6.885 1.00 0.00 H new ATOM 0 HG2 PRO A 81 3.922 3.976 -7.514 1.00 0.00 H new ATOM 0 HG3 PRO A 81 3.812 5.175 -6.241 1.00 0.00 H new ATOM 0 HD2 PRO A 81 4.121 2.176 -5.986 1.00 0.00 H new ATOM 0 HD3 PRO A 81 4.903 3.441 -5.060 1.00 0.00 H new ATOM 1240 N LEU A 82 0.763 1.477 -5.027 1.00 0.00 N ATOM 1241 CA LEU A 82 -0.267 0.448 -4.977 1.00 0.00 C ATOM 1242 C LEU A 82 -0.852 0.361 -3.570 1.00 0.00 C ATOM 1243 O LEU A 82 -2.036 0.077 -3.395 1.00 0.00 O ATOM 1244 CB LEU A 82 0.308 -0.909 -5.401 1.00 0.00 C ATOM 1245 CG LEU A 82 -0.723 -1.997 -5.722 1.00 0.00 C ATOM 1246 CD1 LEU A 82 -1.696 -1.520 -6.792 1.00 0.00 C ATOM 1247 CD2 LEU A 82 -0.023 -3.270 -6.172 1.00 0.00 C ATOM 0 H LEU A 82 1.718 1.118 -5.026 1.00 0.00 H new ATOM 0 HA LEU A 82 -1.062 0.716 -5.673 1.00 0.00 H new ATOM 0 HB2 LEU A 82 0.936 -0.758 -6.279 1.00 0.00 H new ATOM 0 HB3 LEU A 82 0.957 -1.273 -4.604 1.00 0.00 H new ATOM 0 HG LEU A 82 -1.290 -2.211 -4.816 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -2.419 -2.308 -7.004 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -2.220 -0.633 -6.437 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -1.146 -1.277 -7.702 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -0.767 -4.034 -6.397 1.00 0.00 H new ATOM 0 HD22 LEU A 82 0.567 -3.064 -7.065 1.00 0.00 H new ATOM 0 HD23 LEU A 82 0.633 -3.625 -5.377 1.00 0.00 H new ATOM 1259 N ILE A 83 -0.008 0.615 -2.569 1.00 0.00 N ATOM 1260 CA ILE A 83 -0.444 0.582 -1.178 1.00 0.00 C ATOM 1261 C ILE A 83 -1.381 1.750 -0.887 1.00 0.00 C ATOM 1262 O ILE A 83 -2.491 1.558 -0.388 1.00 0.00 O ATOM 1263 CB ILE A 83 0.751 0.639 -0.204 1.00 0.00 C ATOM 1264 CG1 ILE A 83 1.771 -0.455 -0.538 1.00 0.00 C ATOM 1265 CG2 ILE A 83 0.270 0.502 1.235 1.00 0.00 C ATOM 1266 CD1 ILE A 83 1.237 -1.863 -0.376 1.00 0.00 C ATOM 0 H ILE A 83 0.977 0.845 -2.698 1.00 0.00 H new ATOM 0 HA ILE A 83 -0.969 -0.361 -1.027 1.00 0.00 H new ATOM 0 HB ILE A 83 1.240 1.607 -0.314 1.00 0.00 H new ATOM 0 HG12 ILE A 83 2.109 -0.321 -1.566 1.00 0.00 H new ATOM 0 HG13 ILE A 83 2.644 -0.332 0.103 1.00 0.00 H new ATOM 0 HG21 ILE A 83 1.125 0.544 1.910 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -0.417 1.316 1.468 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -0.243 -0.452 1.358 1.00 0.00 H new ATOM 0 HD11 ILE A 83 2.018 -2.580 -0.631 1.00 0.00 H new ATOM 0 HD12 ILE A 83 0.926 -2.017 0.657 1.00 0.00 H new ATOM 0 HD13 ILE A 83 0.383 -2.006 -1.038 1.00 0.00 H new ATOM 1278 N VAL A 84 -0.927 2.962 -1.201 1.00 0.00 N ATOM 1279 CA VAL A 84 -1.743 4.151 -0.988 1.00 0.00 C ATOM 1280 C VAL A 84 -3.036 4.037 -1.780 1.00 0.00 C ATOM 1281 O VAL A 84 -4.083 4.531 -1.360 1.00 0.00 O ATOM 1282 CB VAL A 84 -1.007 5.441 -1.401 1.00 0.00 C ATOM 1283 CG1 VAL A 84 0.205 5.672 -0.513 1.00 0.00 C ATOM 1284 CG2 VAL A 84 -0.597 5.382 -2.864 1.00 0.00 C ATOM 0 H VAL A 84 -0.006 3.144 -1.600 1.00 0.00 H new ATOM 0 HA VAL A 84 -1.956 4.212 0.079 1.00 0.00 H new ATOM 0 HB VAL A 84 -1.691 6.280 -1.273 1.00 0.00 H new ATOM 0 HG11 VAL A 84 0.712 6.587 -0.820 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -0.116 5.765 0.524 1.00 0.00 H new ATOM 0 HG13 VAL A 84 0.890 4.829 -0.606 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -0.079 6.302 -3.134 1.00 0.00 H new ATOM 0 HG22 VAL A 84 0.067 4.532 -3.022 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -1.485 5.269 -3.486 1.00 0.00 H new ATOM 1294 N TYR A 85 -2.949 3.380 -2.933 1.00 0.00 N ATOM 1295 CA TYR A 85 -4.112 3.173 -3.780 1.00 0.00 C ATOM 1296 C TYR A 85 -5.118 2.290 -3.057 1.00 0.00 C ATOM 1297 O TYR A 85 -6.329 2.457 -3.202 1.00 0.00 O ATOM 1298 CB TYR A 85 -3.704 2.527 -5.107 1.00 0.00 C ATOM 1299 CG TYR A 85 -4.815 2.493 -6.131 1.00 0.00 C ATOM 1300 CD1 TYR A 85 -5.093 3.603 -6.919 1.00 0.00 C ATOM 1301 CD2 TYR A 85 -5.587 1.351 -6.311 1.00 0.00 C ATOM 1302 CE1 TYR A 85 -6.107 3.578 -7.856 1.00 0.00 C ATOM 1303 CE2 TYR A 85 -6.604 1.319 -7.246 1.00 0.00 C ATOM 1304 CZ TYR A 85 -6.859 2.434 -8.016 1.00 0.00 C ATOM 1305 OH TYR A 85 -7.869 2.405 -8.950 1.00 0.00 O ATOM 0 H TYR A 85 -2.084 2.983 -3.299 1.00 0.00 H new ATOM 0 HA TYR A 85 -4.568 4.140 -3.995 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -2.856 3.072 -5.521 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -3.366 1.509 -4.917 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -4.506 4.501 -6.797 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -5.389 0.475 -5.711 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -6.310 4.450 -8.460 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -7.196 0.425 -7.373 1.00 0.00 H new ATOM 0 HH TYR A 85 -8.301 1.525 -8.938 1.00 0.00 H new ATOM 1315 N PHE A 86 -4.598 1.347 -2.272 1.00 0.00 N ATOM 1316 CA PHE A 86 -5.439 0.434 -1.509 1.00 0.00 C ATOM 1317 C PHE A 86 -6.299 1.212 -0.519 1.00 0.00 C ATOM 1318 O PHE A 86 -7.519 1.043 -0.475 1.00 0.00 O ATOM 1319 CB PHE A 86 -4.581 -0.589 -0.757 1.00 0.00 C ATOM 1320 CG PHE A 86 -5.344 -1.817 -0.343 1.00 0.00 C ATOM 1321 CD1 PHE A 86 -6.238 -1.770 0.714 1.00 0.00 C ATOM 1322 CD2 PHE A 86 -5.168 -3.016 -1.015 1.00 0.00 C ATOM 1323 CE1 PHE A 86 -6.943 -2.895 1.094 1.00 0.00 C ATOM 1324 CE2 PHE A 86 -5.871 -4.146 -0.638 1.00 0.00 C ATOM 1325 CZ PHE A 86 -6.759 -4.085 0.418 1.00 0.00 C ATOM 0 H PHE A 86 -3.596 1.198 -2.150 1.00 0.00 H new ATOM 0 HA PHE A 86 -6.087 -0.097 -2.206 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -3.744 -0.886 -1.389 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -4.158 -0.116 0.130 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -6.385 -0.842 1.247 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -4.475 -3.069 -1.842 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -7.638 -2.844 1.919 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -5.726 -5.075 -1.169 1.00 0.00 H new ATOM 0 HZ PHE A 86 -7.308 -4.966 0.715 1.00 0.00 H new ATOM 1335 N LEU A 87 -5.654 2.064 0.275 1.00 0.00 N ATOM 1336 CA LEU A 87 -6.367 2.874 1.256 1.00 0.00 C ATOM 1337 C LEU A 87 -7.355 3.796 0.555 1.00 0.00 C ATOM 1338 O LEU A 87 -8.415 4.117 1.093 1.00 0.00 O ATOM 1339 CB LEU A 87 -5.388 3.695 2.100 1.00 0.00 C ATOM 1340 CG LEU A 87 -4.571 2.893 3.118 1.00 0.00 C ATOM 1341 CD1 LEU A 87 -3.495 2.076 2.421 1.00 0.00 C ATOM 1342 CD2 LEU A 87 -3.953 3.819 4.153 1.00 0.00 C ATOM 0 H LEU A 87 -4.645 2.210 0.258 1.00 0.00 H new ATOM 0 HA LEU A 87 -6.914 2.205 1.920 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -4.699 4.210 1.430 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -5.948 4.463 2.633 1.00 0.00 H new ATOM 0 HG LEU A 87 -5.243 2.204 3.630 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -2.927 1.514 3.163 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -3.961 1.383 1.720 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -2.825 2.744 1.880 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -3.376 3.232 4.868 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -3.296 4.533 3.656 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -4.743 4.357 4.678 1.00 0.00 H new ATOM 1354 N GLY A 88 -6.996 4.217 -0.654 1.00 0.00 N ATOM 1355 CA GLY A 88 -7.859 5.087 -1.428 1.00 0.00 C ATOM 1356 C GLY A 88 -9.078 4.354 -1.945 1.00 0.00 C ATOM 1357 O GLY A 88 -10.127 4.956 -2.167 1.00 0.00 O ATOM 0 H GLY A 88 -6.119 3.969 -1.112 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -8.175 5.928 -0.811 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -7.300 5.500 -2.268 1.00 0.00 H new ATOM 1361 N LEU A 89 -8.932 3.047 -2.139 1.00 0.00 N ATOM 1362 CA LEU A 89 -10.024 2.216 -2.628 1.00 0.00 C ATOM 1363 C LEU A 89 -11.081 2.030 -1.545 1.00 0.00 C ATOM 1364 O LEU A 89 -12.280 2.034 -1.824 1.00 0.00 O ATOM 1365 CB LEU A 89 -9.492 0.853 -3.077 1.00 0.00 C ATOM 1366 CG LEU A 89 -8.783 0.838 -4.433 1.00 0.00 C ATOM 1367 CD1 LEU A 89 -8.203 -0.538 -4.714 1.00 0.00 C ATOM 1368 CD2 LEU A 89 -9.741 1.251 -5.542 1.00 0.00 C ATOM 0 H LEU A 89 -8.064 2.540 -1.964 1.00 0.00 H new ATOM 0 HA LEU A 89 -10.482 2.717 -3.481 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -8.799 0.485 -2.320 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -10.325 0.151 -3.114 1.00 0.00 H new ATOM 0 HG LEU A 89 -7.965 1.557 -4.402 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -7.702 -0.531 -5.682 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -7.485 -0.796 -3.936 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -9.005 -1.276 -4.726 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -9.219 1.234 -6.499 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -10.581 0.557 -5.575 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -10.110 2.258 -5.348 1.00 0.00 H new ATOM 1380 N LEU A 90 -10.620 1.864 -0.310 1.00 0.00 N ATOM 1381 CA LEU A 90 -11.513 1.674 0.827 1.00 0.00 C ATOM 1382 C LEU A 90 -12.470 2.851 0.976 1.00 0.00 C ATOM 1383 O LEU A 90 -13.672 2.667 1.174 1.00 0.00 O ATOM 1384 CB LEU A 90 -10.698 1.504 2.111 1.00 0.00 C ATOM 1385 CG LEU A 90 -9.677 0.366 2.087 1.00 0.00 C ATOM 1386 CD1 LEU A 90 -8.773 0.438 3.308 1.00 0.00 C ATOM 1387 CD2 LEU A 90 -10.381 -0.981 2.028 1.00 0.00 C ATOM 0 H LEU A 90 -9.629 1.857 -0.070 1.00 0.00 H new ATOM 0 HA LEU A 90 -12.101 0.774 0.648 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -10.173 2.437 2.316 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -11.386 1.336 2.940 1.00 0.00 H new ATOM 0 HG LEU A 90 -9.062 0.474 1.193 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -8.052 -0.379 3.276 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -8.242 1.390 3.312 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -9.376 0.354 4.212 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -9.639 -1.779 2.012 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -11.019 -1.097 2.904 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -10.990 -1.034 1.126 1.00 0.00 H new ATOM 1399 N ALA A 91 -11.930 4.060 0.878 1.00 0.00 N ATOM 1400 CA ALA A 91 -12.731 5.272 1.007 1.00 0.00 C ATOM 1401 C ALA A 91 -13.474 5.588 -0.286 1.00 0.00 C ATOM 1402 O ALA A 91 -14.695 5.741 -0.290 1.00 0.00 O ATOM 1403 CB ALA A 91 -11.846 6.442 1.407 1.00 0.00 C ATOM 0 H ALA A 91 -10.938 4.228 0.709 1.00 0.00 H new ATOM 0 HA ALA A 91 -13.475 5.104 1.786 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -12.453 7.342 1.501 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -11.367 6.226 2.362 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -11.082 6.597 0.645 1.00 0.00 H new ATOM 1409 N GLY A 92 -12.728 5.687 -1.380 1.00 0.00 N ATOM 1410 CA GLY A 92 -13.330 5.987 -2.666 1.00 0.00 C ATOM 1411 C GLY A 92 -13.122 7.432 -3.077 1.00 0.00 C ATOM 1412 O GLY A 92 -14.077 8.200 -3.174 1.00 0.00 O ATOM 0 H GLY A 92 -11.716 5.565 -1.400 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -12.905 5.331 -3.425 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -14.398 5.774 -2.623 1.00 0.00 H new ATOM 1416 N LEU A 93 -11.867 7.799 -3.317 1.00 0.00 N ATOM 1417 CA LEU A 93 -11.533 9.161 -3.720 1.00 0.00 C ATOM 1418 C LEU A 93 -11.981 9.434 -5.151 1.00 0.00 C ATOM 1419 O LEU A 93 -12.412 8.524 -5.862 1.00 0.00 O ATOM 1420 CB LEU A 93 -10.027 9.401 -3.591 1.00 0.00 C ATOM 1421 CG LEU A 93 -9.514 9.566 -2.158 1.00 0.00 C ATOM 1422 CD1 LEU A 93 -9.561 8.240 -1.413 1.00 0.00 C ATOM 1423 CD2 LEU A 93 -8.100 10.128 -2.161 1.00 0.00 C ATOM 0 H LEU A 93 -11.065 7.173 -3.240 1.00 0.00 H new ATOM 0 HA LEU A 93 -12.062 9.846 -3.057 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -9.501 8.566 -4.054 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -9.768 10.295 -4.158 1.00 0.00 H new ATOM 0 HG LEU A 93 -10.165 10.270 -1.640 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -9.192 8.380 -0.397 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -10.589 7.878 -1.379 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -8.936 7.511 -1.928 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -7.750 10.239 -1.135 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -7.439 9.447 -2.698 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -8.096 11.101 -2.653 1.00 0.00 H new ATOM 1435 N ASP A 94 -11.876 10.692 -5.568 1.00 0.00 N ATOM 1436 CA ASP A 94 -12.268 11.089 -6.914 1.00 0.00 C ATOM 1437 C ASP A 94 -11.192 10.711 -7.925 1.00 0.00 C ATOM 1438 O ASP A 94 -10.114 10.247 -7.554 1.00 0.00 O ATOM 1439 CB ASP A 94 -12.528 12.595 -6.970 1.00 0.00 C ATOM 1440 CG ASP A 94 -13.573 13.040 -5.966 1.00 0.00 C ATOM 1441 OD1 ASP A 94 -14.773 13.020 -6.312 1.00 0.00 O ATOM 1442 OD2 ASP A 94 -13.192 13.407 -4.835 1.00 0.00 O ATOM 0 H ASP A 94 -11.522 11.455 -4.991 1.00 0.00 H new ATOM 0 HA ASP A 94 -13.186 10.560 -7.169 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -11.597 13.129 -6.781 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -12.854 12.867 -7.974 1.00 0.00 H new ATOM 1447 N SER A 95 -11.490 10.918 -9.203 1.00 0.00 N ATOM 1448 CA SER A 95 -10.551 10.597 -10.271 1.00 0.00 C ATOM 1449 C SER A 95 -9.268 11.413 -10.142 1.00 0.00 C ATOM 1450 O SER A 95 -8.167 10.862 -10.161 1.00 0.00 O ATOM 1451 CB SER A 95 -11.196 10.854 -11.635 1.00 0.00 C ATOM 1452 OG SER A 95 -11.623 12.201 -11.750 1.00 0.00 O ATOM 0 H SER A 95 -12.376 11.307 -9.525 1.00 0.00 H new ATOM 0 HA SER A 95 -10.294 9.541 -10.186 1.00 0.00 H new ATOM 0 HB2 SER A 95 -10.483 10.626 -12.427 1.00 0.00 H new ATOM 0 HB3 SER A 95 -12.047 10.186 -11.770 1.00 0.00 H new ATOM 0 HG SER A 95 -12.030 12.341 -12.630 1.00 0.00 H new ATOM 1458 N ARG A 96 -9.418 12.727 -10.010 1.00 0.00 N ATOM 1459 CA ARG A 96 -8.270 13.620 -9.885 1.00 0.00 C ATOM 1460 C ARG A 96 -7.504 13.363 -8.591 1.00 0.00 C ATOM 1461 O ARG A 96 -6.274 13.351 -8.582 1.00 0.00 O ATOM 1462 CB ARG A 96 -8.725 15.079 -9.931 1.00 0.00 C ATOM 1463 CG ARG A 96 -9.474 15.445 -11.200 1.00 0.00 C ATOM 1464 CD ARG A 96 -9.770 16.933 -11.259 1.00 0.00 C ATOM 1465 NE ARG A 96 -10.579 17.283 -12.422 1.00 0.00 N ATOM 1466 CZ ARG A 96 -10.964 18.524 -12.707 1.00 0.00 C ATOM 1467 NH1 ARG A 96 -10.612 19.529 -11.916 1.00 0.00 N ATOM 1468 NH2 ARG A 96 -11.700 18.759 -13.784 1.00 0.00 N ATOM 0 H ARG A 96 -10.323 13.198 -9.987 1.00 0.00 H new ATOM 0 HA ARG A 96 -7.603 13.421 -10.724 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -9.365 15.278 -9.072 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -7.853 15.726 -9.835 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -8.884 15.155 -12.069 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -10.408 14.885 -11.248 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -10.291 17.235 -10.351 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -8.833 17.488 -11.289 1.00 0.00 H new ATOM 0 HE ARG A 96 -10.865 16.534 -13.052 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -10.045 19.351 -11.087 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -10.908 20.480 -12.137 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -11.971 17.988 -14.394 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -11.995 19.711 -14.002 1.00 0.00 H new ATOM 1482 N GLU A 97 -8.239 13.161 -7.501 1.00 0.00 N ATOM 1483 CA GLU A 97 -7.630 12.912 -6.197 1.00 0.00 C ATOM 1484 C GLU A 97 -6.620 11.774 -6.270 1.00 0.00 C ATOM 1485 O GLU A 97 -5.484 11.914 -5.818 1.00 0.00 O ATOM 1486 CB GLU A 97 -8.706 12.593 -5.161 1.00 0.00 C ATOM 1487 CG GLU A 97 -9.732 13.700 -5.005 1.00 0.00 C ATOM 1488 CD GLU A 97 -9.159 14.941 -4.350 1.00 0.00 C ATOM 1489 OE1 GLU A 97 -8.630 15.807 -5.079 1.00 0.00 O ATOM 1490 OE2 GLU A 97 -9.239 15.049 -3.108 1.00 0.00 O ATOM 0 H GLU A 97 -9.259 13.165 -7.495 1.00 0.00 H new ATOM 0 HA GLU A 97 -7.102 13.816 -5.895 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -9.215 11.672 -5.447 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -8.231 12.409 -4.198 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -10.129 13.962 -5.986 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -10.568 13.333 -4.410 1.00 0.00 H new ATOM 1497 N PHE A 98 -7.040 10.648 -6.837 1.00 0.00 N ATOM 1498 CA PHE A 98 -6.160 9.492 -6.971 1.00 0.00 C ATOM 1499 C PHE A 98 -4.890 9.867 -7.724 1.00 0.00 C ATOM 1500 O PHE A 98 -3.786 9.520 -7.308 1.00 0.00 O ATOM 1501 CB PHE A 98 -6.876 8.349 -7.693 1.00 0.00 C ATOM 1502 CG PHE A 98 -7.627 7.429 -6.773 1.00 0.00 C ATOM 1503 CD1 PHE A 98 -6.948 6.539 -5.956 1.00 0.00 C ATOM 1504 CD2 PHE A 98 -9.011 7.451 -6.727 1.00 0.00 C ATOM 1505 CE1 PHE A 98 -7.636 5.689 -5.111 1.00 0.00 C ATOM 1506 CE2 PHE A 98 -9.705 6.604 -5.884 1.00 0.00 C ATOM 1507 CZ PHE A 98 -9.017 5.722 -5.074 1.00 0.00 C ATOM 0 H PHE A 98 -7.980 10.511 -7.210 1.00 0.00 H new ATOM 0 HA PHE A 98 -5.888 9.158 -5.970 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -7.572 8.769 -8.419 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -6.142 7.769 -8.253 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -5.869 6.509 -5.980 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -9.555 8.139 -7.358 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -7.095 4.999 -4.480 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -10.784 6.632 -5.859 1.00 0.00 H new ATOM 0 HZ PHE A 98 -9.557 5.060 -4.413 1.00 0.00 H new ATOM 1517 N GLY A 99 -5.054 10.583 -8.832 1.00 0.00 N ATOM 1518 CA GLY A 99 -3.912 10.993 -9.623 1.00 0.00 C ATOM 1519 C GLY A 99 -2.953 11.869 -8.840 1.00 0.00 C ATOM 1520 O GLY A 99 -1.750 11.867 -9.100 1.00 0.00 O ATOM 0 H GLY A 99 -5.958 10.886 -9.195 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -3.384 10.109 -9.980 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -4.258 11.534 -10.503 1.00 0.00 H new ATOM 1524 N ILE A 100 -3.488 12.619 -7.880 1.00 0.00 N ATOM 1525 CA ILE A 100 -2.675 13.508 -7.056 1.00 0.00 C ATOM 1526 C ILE A 100 -1.842 12.730 -6.036 1.00 0.00 C ATOM 1527 O ILE A 100 -0.665 13.027 -5.825 1.00 0.00 O ATOM 1528 CB ILE A 100 -3.556 14.534 -6.311 1.00 0.00 C ATOM 1529 CG1 ILE A 100 -4.260 15.454 -7.311 1.00 0.00 C ATOM 1530 CG2 ILE A 100 -2.722 15.349 -5.331 1.00 0.00 C ATOM 1531 CD1 ILE A 100 -5.330 16.323 -6.686 1.00 0.00 C ATOM 0 H ILE A 100 -4.483 12.628 -7.654 1.00 0.00 H new ATOM 0 HA ILE A 100 -2.000 14.032 -7.733 1.00 0.00 H new ATOM 0 HB ILE A 100 -4.313 13.992 -5.744 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -3.518 16.093 -7.789 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -4.710 14.847 -8.096 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -3.362 16.066 -4.817 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -2.264 14.682 -4.600 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -1.942 15.883 -5.874 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -5.786 16.948 -7.454 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -6.093 15.691 -6.233 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -4.883 16.957 -5.920 1.00 0.00 H new ATOM 1543 N VAL A 101 -2.456 11.734 -5.408 1.00 0.00 N ATOM 1544 CA VAL A 101 -1.771 10.928 -4.403 1.00 0.00 C ATOM 1545 C VAL A 101 -0.716 10.025 -5.034 1.00 0.00 C ATOM 1546 O VAL A 101 0.393 9.890 -4.511 1.00 0.00 O ATOM 1547 CB VAL A 101 -2.766 10.060 -3.605 1.00 0.00 C ATOM 1548 CG1 VAL A 101 -2.053 9.321 -2.483 1.00 0.00 C ATOM 1549 CG2 VAL A 101 -3.897 10.916 -3.055 1.00 0.00 C ATOM 0 H VAL A 101 -3.425 11.465 -5.576 1.00 0.00 H new ATOM 0 HA VAL A 101 -1.281 11.626 -3.724 1.00 0.00 H new ATOM 0 HB VAL A 101 -3.195 9.319 -4.279 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -2.772 8.715 -1.932 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -1.282 8.676 -2.905 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -1.593 10.042 -1.807 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -4.590 10.288 -2.495 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -3.487 11.681 -2.396 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -4.426 11.393 -3.880 1.00 0.00 H new ATOM 1559 N ILE A 102 -1.062 9.411 -6.160 1.00 0.00 N ATOM 1560 CA ILE A 102 -0.144 8.515 -6.852 1.00 0.00 C ATOM 1561 C ILE A 102 1.081 9.262 -7.376 1.00 0.00 C ATOM 1562 O ILE A 102 2.210 8.801 -7.211 1.00 0.00 O ATOM 1563 CB ILE A 102 -0.840 7.783 -8.019 1.00 0.00 C ATOM 1564 CG1 ILE A 102 -2.061 7.007 -7.511 1.00 0.00 C ATOM 1565 CG2 ILE A 102 0.134 6.843 -8.716 1.00 0.00 C ATOM 1566 CD1 ILE A 102 -1.725 5.915 -6.515 1.00 0.00 C ATOM 0 H ILE A 102 -1.970 9.517 -6.612 1.00 0.00 H new ATOM 0 HA ILE A 102 0.183 7.777 -6.120 1.00 0.00 H new ATOM 0 HB ILE A 102 -1.177 8.527 -8.741 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -2.756 7.707 -7.047 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -2.576 6.562 -8.362 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -0.374 6.335 -9.536 1.00 0.00 H new ATOM 0 HG22 ILE A 102 0.974 7.416 -9.109 1.00 0.00 H new ATOM 0 HG23 ILE A 102 0.500 6.104 -8.003 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -2.641 5.413 -6.203 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -1.055 5.192 -6.980 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -1.238 6.354 -5.644 1.00 0.00 H new ATOM 1578 N THR A 103 0.857 10.415 -8.005 1.00 0.00 N ATOM 1579 CA THR A 103 1.960 11.209 -8.542 1.00 0.00 C ATOM 1580 C THR A 103 2.891 11.664 -7.422 1.00 0.00 C ATOM 1581 O THR A 103 4.108 11.742 -7.604 1.00 0.00 O ATOM 1582 CB THR A 103 1.458 12.441 -9.325 1.00 0.00 C ATOM 1583 OG1 THR A 103 2.560 13.101 -9.959 1.00 0.00 O ATOM 1584 CG2 THR A 103 0.740 13.422 -8.410 1.00 0.00 C ATOM 0 H THR A 103 -0.069 10.817 -8.154 1.00 0.00 H new ATOM 0 HA THR A 103 2.506 10.566 -9.233 1.00 0.00 H new ATOM 0 HB THR A 103 0.753 12.093 -10.080 1.00 0.00 H new ATOM 0 HG1 THR A 103 2.233 13.881 -10.455 1.00 0.00 H new ATOM 0 HG21 THR A 103 0.399 14.279 -8.991 1.00 0.00 H new ATOM 0 HG22 THR A 103 -0.117 12.930 -7.951 1.00 0.00 H new ATOM 0 HG23 THR A 103 1.424 13.761 -7.632 1.00 0.00 H new ATOM 1592 N LEU A 104 2.311 11.961 -6.261 1.00 0.00 N ATOM 1593 CA LEU A 104 3.089 12.392 -5.107 1.00 0.00 C ATOM 1594 C LEU A 104 4.132 11.341 -4.752 1.00 0.00 C ATOM 1595 O LEU A 104 5.323 11.641 -4.654 1.00 0.00 O ATOM 1596 CB LEU A 104 2.168 12.640 -3.911 1.00 0.00 C ATOM 1597 CG LEU A 104 2.878 12.834 -2.569 1.00 0.00 C ATOM 1598 CD1 LEU A 104 3.648 14.146 -2.552 1.00 0.00 C ATOM 1599 CD2 LEU A 104 1.875 12.786 -1.428 1.00 0.00 C ATOM 0 H LEU A 104 1.306 11.910 -6.097 1.00 0.00 H new ATOM 0 HA LEU A 104 3.598 13.322 -5.359 1.00 0.00 H new ATOM 0 HB2 LEU A 104 1.564 13.524 -4.115 1.00 0.00 H new ATOM 0 HB3 LEU A 104 1.481 11.799 -3.822 1.00 0.00 H new ATOM 0 HG LEU A 104 3.591 12.021 -2.436 1.00 0.00 H new ATOM 0 HD11 LEU A 104 4.145 14.264 -1.589 1.00 0.00 H new ATOM 0 HD12 LEU A 104 4.394 14.141 -3.347 1.00 0.00 H new ATOM 0 HD13 LEU A 104 2.958 14.975 -2.708 1.00 0.00 H new ATOM 0 HD21 LEU A 104 2.395 12.925 -0.480 1.00 0.00 H new ATOM 0 HD22 LEU A 104 1.138 13.579 -1.558 1.00 0.00 H new ATOM 0 HD23 LEU A 104 1.371 11.819 -1.427 1.00 0.00 H new ATOM 1611 N ASN A 105 3.674 10.107 -4.564 1.00 0.00 N ATOM 1612 CA ASN A 105 4.562 9.004 -4.226 1.00 0.00 C ATOM 1613 C ASN A 105 5.657 8.863 -5.274 1.00 0.00 C ATOM 1614 O ASN A 105 6.799 8.548 -4.948 1.00 0.00 O ATOM 1615 CB ASN A 105 3.776 7.694 -4.117 1.00 0.00 C ATOM 1616 CG ASN A 105 2.830 7.667 -2.929 1.00 0.00 C ATOM 1617 OD1 ASN A 105 2.614 6.618 -2.322 1.00 0.00 O ATOM 1618 ND2 ASN A 105 2.253 8.816 -2.594 1.00 0.00 N ATOM 0 H ASN A 105 2.691 9.847 -4.641 1.00 0.00 H new ATOM 0 HA ASN A 105 5.021 9.220 -3.261 1.00 0.00 H new ATOM 0 HB2 ASN A 105 3.205 7.542 -5.033 1.00 0.00 H new ATOM 0 HB3 ASN A 105 4.476 6.862 -4.036 1.00 0.00 H new ATOM 0 HD21 ASN A 105 1.604 8.851 -1.808 1.00 0.00 H new ATOM 0 HD22 ASN A 105 2.459 9.663 -3.123 1.00 0.00 H new ATOM 1625 N THR A 106 5.300 9.103 -6.533 1.00 0.00 N ATOM 1626 CA THR A 106 6.257 9.010 -7.628 1.00 0.00 C ATOM 1627 C THR A 106 7.465 9.898 -7.358 1.00 0.00 C ATOM 1628 O THR A 106 8.607 9.495 -7.579 1.00 0.00 O ATOM 1629 CB THR A 106 5.621 9.412 -8.972 1.00 0.00 C ATOM 1630 OG1 THR A 106 4.421 8.659 -9.190 1.00 0.00 O ATOM 1631 CG2 THR A 106 6.589 9.172 -10.121 1.00 0.00 C ATOM 0 H THR A 106 4.356 9.363 -6.818 1.00 0.00 H new ATOM 0 HA THR A 106 6.574 7.969 -7.692 1.00 0.00 H new ATOM 0 HB THR A 106 5.382 10.475 -8.933 1.00 0.00 H new ATOM 0 HG1 THR A 106 3.740 8.934 -8.541 1.00 0.00 H new ATOM 0 HG21 THR A 106 6.118 9.463 -11.060 1.00 0.00 H new ATOM 0 HG22 THR A 106 7.490 9.766 -9.968 1.00 0.00 H new ATOM 0 HG23 THR A 106 6.853 8.115 -10.160 1.00 0.00 H new ATOM 1639 N VAL A 107 7.203 11.110 -6.881 1.00 0.00 N ATOM 1640 CA VAL A 107 8.271 12.052 -6.564 1.00 0.00 C ATOM 1641 C VAL A 107 9.108 11.527 -5.405 1.00 0.00 C ATOM 1642 O VAL A 107 10.334 11.654 -5.392 1.00 0.00 O ATOM 1643 CB VAL A 107 7.720 13.440 -6.173 1.00 0.00 C ATOM 1644 CG1 VAL A 107 8.708 14.533 -6.550 1.00 0.00 C ATOM 1645 CG2 VAL A 107 6.362 13.693 -6.811 1.00 0.00 C ATOM 0 H VAL A 107 6.262 11.463 -6.706 1.00 0.00 H new ATOM 0 HA VAL A 107 8.879 12.155 -7.463 1.00 0.00 H new ATOM 0 HB VAL A 107 7.586 13.457 -5.091 1.00 0.00 H new ATOM 0 HG11 VAL A 107 8.302 15.504 -6.267 1.00 0.00 H new ATOM 0 HG12 VAL A 107 9.650 14.367 -6.028 1.00 0.00 H new ATOM 0 HG13 VAL A 107 8.881 14.512 -7.626 1.00 0.00 H new ATOM 0 HG21 VAL A 107 6.000 14.678 -6.517 1.00 0.00 H new ATOM 0 HG22 VAL A 107 6.456 13.650 -7.896 1.00 0.00 H new ATOM 0 HG23 VAL A 107 5.656 12.933 -6.477 1.00 0.00 H new ATOM 1655 N VAL A 108 8.424 10.933 -4.435 1.00 0.00 N ATOM 1656 CA VAL A 108 9.066 10.379 -3.250 1.00 0.00 C ATOM 1657 C VAL A 108 10.074 9.287 -3.609 1.00 0.00 C ATOM 1658 O VAL A 108 11.236 9.343 -3.201 1.00 0.00 O ATOM 1659 CB VAL A 108 8.009 9.796 -2.290 1.00 0.00 C ATOM 1660 CG1 VAL A 108 8.649 9.312 -1.001 1.00 0.00 C ATOM 1661 CG2 VAL A 108 6.929 10.827 -1.996 1.00 0.00 C ATOM 0 H VAL A 108 7.410 10.822 -4.448 1.00 0.00 H new ATOM 0 HA VAL A 108 9.600 11.194 -2.763 1.00 0.00 H new ATOM 0 HB VAL A 108 7.547 8.938 -2.779 1.00 0.00 H new ATOM 0 HG11 VAL A 108 7.880 8.906 -0.343 1.00 0.00 H new ATOM 0 HG12 VAL A 108 9.380 8.536 -1.227 1.00 0.00 H new ATOM 0 HG13 VAL A 108 9.146 10.146 -0.506 1.00 0.00 H new ATOM 0 HG21 VAL A 108 6.192 10.398 -1.317 1.00 0.00 H new ATOM 0 HG22 VAL A 108 7.380 11.705 -1.534 1.00 0.00 H new ATOM 0 HG23 VAL A 108 6.440 11.117 -2.926 1.00 0.00 H new ATOM 1671 N MET A 109 9.623 8.297 -4.375 1.00 0.00 N ATOM 1672 CA MET A 109 10.482 7.186 -4.775 1.00 0.00 C ATOM 1673 C MET A 109 11.659 7.671 -5.608 1.00 0.00 C ATOM 1674 O MET A 109 12.786 7.209 -5.430 1.00 0.00 O ATOM 1675 CB MET A 109 9.682 6.148 -5.563 1.00 0.00 C ATOM 1676 CG MET A 109 8.349 5.802 -4.925 1.00 0.00 C ATOM 1677 SD MET A 109 8.486 5.515 -3.151 1.00 0.00 S ATOM 1678 CE MET A 109 6.908 6.148 -2.594 1.00 0.00 C ATOM 0 H MET A 109 8.669 8.241 -4.731 1.00 0.00 H new ATOM 0 HA MET A 109 10.871 6.725 -3.867 1.00 0.00 H new ATOM 0 HB2 MET A 109 9.507 6.524 -6.571 1.00 0.00 H new ATOM 0 HB3 MET A 109 10.276 5.240 -5.660 1.00 0.00 H new ATOM 0 HG2 MET A 109 7.643 6.612 -5.105 1.00 0.00 H new ATOM 0 HG3 MET A 109 7.941 4.911 -5.403 1.00 0.00 H new ATOM 0 HE1 MET A 109 6.864 6.108 -1.506 1.00 0.00 H new ATOM 0 HE2 MET A 109 6.793 7.180 -2.924 1.00 0.00 H new ATOM 0 HE3 MET A 109 6.105 5.542 -3.012 1.00 0.00 H new ATOM 1688 N LEU A 110 11.394 8.597 -6.519 1.00 0.00 N ATOM 1689 CA LEU A 110 12.441 9.133 -7.374 1.00 0.00 C ATOM 1690 C LEU A 110 13.527 9.795 -6.535 1.00 0.00 C ATOM 1691 O LEU A 110 14.697 9.815 -6.921 1.00 0.00 O ATOM 1692 CB LEU A 110 11.858 10.132 -8.374 1.00 0.00 C ATOM 1693 CG LEU A 110 12.843 10.640 -9.428 1.00 0.00 C ATOM 1694 CD1 LEU A 110 13.482 9.471 -10.164 1.00 0.00 C ATOM 1695 CD2 LEU A 110 12.142 11.569 -10.408 1.00 0.00 C ATOM 0 H LEU A 110 10.467 8.990 -6.684 1.00 0.00 H new ATOM 0 HA LEU A 110 12.887 8.308 -7.930 1.00 0.00 H new ATOM 0 HB2 LEU A 110 11.014 9.665 -8.882 1.00 0.00 H new ATOM 0 HB3 LEU A 110 11.465 10.987 -7.824 1.00 0.00 H new ATOM 0 HG LEU A 110 13.629 11.202 -8.924 1.00 0.00 H new ATOM 0 HD11 LEU A 110 14.180 9.849 -10.911 1.00 0.00 H new ATOM 0 HD12 LEU A 110 14.017 8.842 -9.453 1.00 0.00 H new ATOM 0 HD13 LEU A 110 12.707 8.884 -10.657 1.00 0.00 H new ATOM 0 HD21 LEU A 110 12.858 11.921 -11.151 1.00 0.00 H new ATOM 0 HD22 LEU A 110 11.336 11.031 -10.907 1.00 0.00 H new ATOM 0 HD23 LEU A 110 11.729 12.422 -9.869 1.00 0.00 H new ATOM 1707 N ALA A 111 13.134 10.335 -5.386 1.00 0.00 N ATOM 1708 CA ALA A 111 14.078 10.982 -4.487 1.00 0.00 C ATOM 1709 C ALA A 111 15.052 9.963 -3.911 1.00 0.00 C ATOM 1710 O ALA A 111 16.266 10.121 -4.020 1.00 0.00 O ATOM 1711 CB ALA A 111 13.339 11.703 -3.371 1.00 0.00 C ATOM 0 H ALA A 111 12.168 10.337 -5.057 1.00 0.00 H new ATOM 0 HA ALA A 111 14.647 11.717 -5.056 1.00 0.00 H new ATOM 0 HB1 ALA A 111 14.059 12.182 -2.707 1.00 0.00 H new ATOM 0 HB2 ALA A 111 12.682 12.460 -3.799 1.00 0.00 H new ATOM 0 HB3 ALA A 111 12.745 10.985 -2.805 1.00 0.00 H new ATOM 1717 N GLY A 112 14.510 8.916 -3.296 1.00 0.00 N ATOM 1718 CA GLY A 112 15.352 7.880 -2.724 1.00 0.00 C ATOM 1719 C GLY A 112 16.223 7.220 -3.776 1.00 0.00 C ATOM 1720 O GLY A 112 17.372 6.863 -3.510 1.00 0.00 O ATOM 0 H GLY A 112 13.507 8.767 -3.184 1.00 0.00 H new ATOM 0 HA2 GLY A 112 15.983 8.312 -1.948 1.00 0.00 H new ATOM 0 HA3 GLY A 112 14.727 7.127 -2.244 1.00 0.00 H new ATOM 1724 N PHE A 113 15.667 7.064 -4.973 1.00 0.00 N ATOM 1725 CA PHE A 113 16.382 6.453 -6.088 1.00 0.00 C ATOM 1726 C PHE A 113 17.686 7.199 -6.355 1.00 0.00 C ATOM 1727 O PHE A 113 18.771 6.720 -6.024 1.00 0.00 O ATOM 1728 CB PHE A 113 15.501 6.476 -7.343 1.00 0.00 C ATOM 1729 CG PHE A 113 15.902 5.489 -8.407 1.00 0.00 C ATOM 1730 CD1 PHE A 113 17.201 5.451 -8.895 1.00 0.00 C ATOM 1731 CD2 PHE A 113 14.972 4.602 -8.923 1.00 0.00 C ATOM 1732 CE1 PHE A 113 17.561 4.547 -9.875 1.00 0.00 C ATOM 1733 CE2 PHE A 113 15.327 3.694 -9.903 1.00 0.00 C ATOM 1734 CZ PHE A 113 16.623 3.667 -10.379 1.00 0.00 C ATOM 0 H PHE A 113 14.715 7.355 -5.197 1.00 0.00 H new ATOM 0 HA PHE A 113 16.617 5.420 -5.832 1.00 0.00 H new ATOM 0 HB2 PHE A 113 14.470 6.277 -7.051 1.00 0.00 H new ATOM 0 HB3 PHE A 113 15.524 7.479 -7.769 1.00 0.00 H new ATOM 0 HD1 PHE A 113 17.938 6.136 -8.504 1.00 0.00 H new ATOM 0 HD2 PHE A 113 13.957 4.620 -8.555 1.00 0.00 H new ATOM 0 HE1 PHE A 113 18.575 4.528 -10.247 1.00 0.00 H new ATOM 0 HE2 PHE A 113 14.592 3.007 -10.296 1.00 0.00 H new ATOM 0 HZ PHE A 113 16.903 2.959 -11.145 1.00 0.00 H new ATOM 1744 N ALA A 114 17.563 8.374 -6.962 1.00 0.00 N ATOM 1745 CA ALA A 114 18.719 9.203 -7.286 1.00 0.00 C ATOM 1746 C ALA A 114 19.521 9.555 -6.035 1.00 0.00 C ATOM 1747 O ALA A 114 20.736 9.744 -6.103 1.00 0.00 O ATOM 1748 CB ALA A 114 18.272 10.468 -8.001 1.00 0.00 C ATOM 0 H ALA A 114 16.668 8.776 -7.241 1.00 0.00 H new ATOM 0 HA ALA A 114 19.369 8.630 -7.947 1.00 0.00 H new ATOM 0 HB1 ALA A 114 19.143 11.079 -8.238 1.00 0.00 H new ATOM 0 HB2 ALA A 114 17.754 10.202 -8.922 1.00 0.00 H new ATOM 0 HB3 ALA A 114 17.598 11.032 -7.356 1.00 0.00 H new ATOM 1754 N GLY A 115 18.835 9.639 -4.898 1.00 0.00 N ATOM 1755 CA GLY A 115 19.496 9.968 -3.645 1.00 0.00 C ATOM 1756 C GLY A 115 20.690 9.079 -3.362 1.00 0.00 C ATOM 1757 O GLY A 115 21.769 9.566 -3.029 1.00 0.00 O ATOM 0 H GLY A 115 17.830 9.485 -4.821 1.00 0.00 H new ATOM 0 HA2 GLY A 115 19.821 11.008 -3.673 1.00 0.00 H new ATOM 0 HA3 GLY A 115 18.781 9.879 -2.827 1.00 0.00 H new ATOM 1761 N ALA A 116 20.495 7.772 -3.484 1.00 0.00 N ATOM 1762 CA ALA A 116 21.569 6.817 -3.237 1.00 0.00 C ATOM 1763 C ALA A 116 22.536 6.749 -4.413 1.00 0.00 C ATOM 1764 O ALA A 116 23.655 6.252 -4.279 1.00 0.00 O ATOM 1765 CB ALA A 116 20.992 5.439 -2.949 1.00 0.00 C ATOM 0 H ALA A 116 19.606 7.349 -3.752 1.00 0.00 H new ATOM 0 HA ALA A 116 22.127 7.160 -2.366 1.00 0.00 H new ATOM 0 HB1 ALA A 116 21.804 4.735 -2.766 1.00 0.00 H new ATOM 0 HB2 ALA A 116 20.351 5.490 -2.069 1.00 0.00 H new ATOM 0 HB3 ALA A 116 20.407 5.103 -3.805 1.00 0.00 H new ATOM 1771 N MET A 117 22.102 7.254 -5.564 1.00 0.00 N ATOM 1772 CA MET A 117 22.930 7.236 -6.766 1.00 0.00 C ATOM 1773 C MET A 117 23.578 8.598 -7.015 1.00 0.00 C ATOM 1774 O MET A 117 24.036 8.884 -8.122 1.00 0.00 O ATOM 1775 CB MET A 117 22.087 6.821 -7.974 1.00 0.00 C ATOM 1776 CG MET A 117 22.910 6.352 -9.163 1.00 0.00 C ATOM 1777 SD MET A 117 21.893 5.667 -10.486 1.00 0.00 S ATOM 1778 CE MET A 117 21.155 4.262 -9.655 1.00 0.00 C ATOM 0 H MET A 117 21.184 7.680 -5.690 1.00 0.00 H new ATOM 0 HA MET A 117 23.728 6.509 -6.618 1.00 0.00 H new ATOM 0 HB2 MET A 117 21.409 6.022 -7.675 1.00 0.00 H new ATOM 0 HB3 MET A 117 21.469 7.665 -8.281 1.00 0.00 H new ATOM 0 HG2 MET A 117 23.489 7.190 -9.552 1.00 0.00 H new ATOM 0 HG3 MET A 117 23.624 5.598 -8.831 1.00 0.00 H new ATOM 0 HE1 MET A 117 20.749 3.573 -10.396 1.00 0.00 H new ATOM 0 HE2 MET A 117 21.913 3.751 -9.061 1.00 0.00 H new ATOM 0 HE3 MET A 117 20.353 4.606 -9.002 1.00 0.00 H new ATOM 1788 N VAL A 118 23.619 9.432 -5.981 1.00 0.00 N ATOM 1789 CA VAL A 118 24.217 10.758 -6.097 1.00 0.00 C ATOM 1790 C VAL A 118 25.735 10.667 -6.248 1.00 0.00 C ATOM 1791 O VAL A 118 26.361 9.749 -5.719 1.00 0.00 O ATOM 1792 CB VAL A 118 23.895 11.637 -4.872 1.00 0.00 C ATOM 1793 CG1 VAL A 118 22.409 11.944 -4.806 1.00 0.00 C ATOM 1794 CG2 VAL A 118 24.369 10.963 -3.593 1.00 0.00 C ATOM 0 H VAL A 118 23.247 9.215 -5.056 1.00 0.00 H new ATOM 0 HA VAL A 118 23.786 11.215 -6.988 1.00 0.00 H new ATOM 0 HB VAL A 118 24.429 12.582 -4.976 1.00 0.00 H new ATOM 0 HG11 VAL A 118 22.204 12.565 -3.934 1.00 0.00 H new ATOM 0 HG12 VAL A 118 22.107 12.475 -5.709 1.00 0.00 H new ATOM 0 HG13 VAL A 118 21.848 11.013 -4.728 1.00 0.00 H new ATOM 0 HG21 VAL A 118 24.134 11.598 -2.739 1.00 0.00 H new ATOM 0 HG22 VAL A 118 23.867 10.002 -3.481 1.00 0.00 H new ATOM 0 HG23 VAL A 118 25.447 10.806 -3.642 1.00 0.00 H new ATOM 1804 N PRO A 119 26.349 11.617 -6.981 1.00 0.00 N ATOM 1805 CA PRO A 119 27.794 11.637 -7.190 1.00 0.00 C ATOM 1806 C PRO A 119 28.533 12.305 -6.034 1.00 0.00 C ATOM 1807 O PRO A 119 29.764 12.349 -6.014 1.00 0.00 O ATOM 1808 CB PRO A 119 27.935 12.461 -8.465 1.00 0.00 C ATOM 1809 CG PRO A 119 26.805 13.432 -8.409 1.00 0.00 C ATOM 1810 CD PRO A 119 25.683 12.742 -7.669 1.00 0.00 C ATOM 0 HA PRO A 119 28.222 10.637 -7.257 1.00 0.00 H new ATOM 0 HB2 PRO A 119 28.897 12.973 -8.502 1.00 0.00 H new ATOM 0 HB3 PRO A 119 27.874 11.832 -9.353 1.00 0.00 H new ATOM 0 HG2 PRO A 119 27.104 14.346 -7.896 1.00 0.00 H new ATOM 0 HG3 PRO A 119 26.490 13.718 -9.412 1.00 0.00 H new ATOM 0 HD2 PRO A 119 25.200 13.414 -6.960 1.00 0.00 H new ATOM 0 HD3 PRO A 119 24.910 12.391 -8.353 1.00 0.00 H new ATOM 1818 N GLY A 120 27.772 12.825 -5.076 1.00 0.00 N ATOM 1819 CA GLY A 120 28.366 13.486 -3.927 1.00 0.00 C ATOM 1820 C GLY A 120 27.445 13.493 -2.723 1.00 0.00 C ATOM 1821 O GLY A 120 26.744 12.515 -2.465 1.00 0.00 O ATOM 0 H GLY A 120 26.752 12.800 -5.075 1.00 0.00 H new ATOM 0 HA2 GLY A 120 29.298 12.985 -3.665 1.00 0.00 H new ATOM 0 HA3 GLY A 120 28.620 14.512 -4.193 1.00 0.00 H new ATOM 1825 N ILE A 121 27.444 14.599 -1.983 1.00 0.00 N ATOM 1826 CA ILE A 121 26.602 14.728 -0.800 1.00 0.00 C ATOM 1827 C ILE A 121 25.196 15.190 -1.175 1.00 0.00 C ATOM 1828 O ILE A 121 24.446 15.680 -0.330 1.00 0.00 O ATOM 1829 CB ILE A 121 27.206 15.722 0.211 1.00 0.00 C ATOM 1830 CG1 ILE A 121 27.371 17.100 -0.426 1.00 0.00 C ATOM 1831 CG2 ILE A 121 28.542 15.208 0.716 1.00 0.00 C ATOM 1832 CD1 ILE A 121 27.670 18.199 0.572 1.00 0.00 C ATOM 0 H ILE A 121 28.018 15.418 -2.183 1.00 0.00 H new ATOM 0 HA ILE A 121 26.546 13.742 -0.339 1.00 0.00 H new ATOM 0 HB ILE A 121 26.525 15.815 1.057 1.00 0.00 H new ATOM 0 HG12 ILE A 121 28.177 17.058 -1.159 1.00 0.00 H new ATOM 0 HG13 ILE A 121 26.460 17.352 -0.968 1.00 0.00 H new ATOM 0 HG21 ILE A 121 28.959 15.919 1.430 1.00 0.00 H new ATOM 0 HG22 ILE A 121 28.400 14.244 1.205 1.00 0.00 H new ATOM 0 HG23 ILE A 121 29.228 15.092 -0.123 1.00 0.00 H new ATOM 0 HD11 ILE A 121 27.774 19.149 0.047 1.00 0.00 H new ATOM 0 HD12 ILE A 121 26.854 18.269 1.291 1.00 0.00 H new ATOM 0 HD13 ILE A 121 28.598 17.971 1.097 1.00 0.00 H new ATOM 1844 N GLU A 122 24.848 15.023 -2.445 1.00 0.00 N ATOM 1845 CA GLU A 122 23.536 15.420 -2.945 1.00 0.00 C ATOM 1846 C GLU A 122 22.429 14.551 -2.353 1.00 0.00 C ATOM 1847 O GLU A 122 21.255 14.917 -2.398 1.00 0.00 O ATOM 1848 CB GLU A 122 23.504 15.336 -4.472 1.00 0.00 C ATOM 1849 CG GLU A 122 24.443 16.316 -5.154 1.00 0.00 C ATOM 1850 CD GLU A 122 24.047 17.760 -4.920 1.00 0.00 C ATOM 1851 OE1 GLU A 122 24.473 18.335 -3.896 1.00 0.00 O ATOM 1852 OE2 GLU A 122 23.308 18.316 -5.760 1.00 0.00 O ATOM 0 H GLU A 122 25.459 14.613 -3.151 1.00 0.00 H new ATOM 0 HA GLU A 122 23.360 16.451 -2.637 1.00 0.00 H new ATOM 0 HB2 GLU A 122 23.765 14.323 -4.777 1.00 0.00 H new ATOM 0 HB3 GLU A 122 22.487 15.521 -4.817 1.00 0.00 H new ATOM 0 HG2 GLU A 122 25.457 16.157 -4.787 1.00 0.00 H new ATOM 0 HG3 GLU A 122 24.456 16.116 -6.225 1.00 0.00 H new ATOM 1859 N ARG A 123 22.808 13.394 -1.815 1.00 0.00 N ATOM 1860 CA ARG A 123 21.842 12.469 -1.225 1.00 0.00 C ATOM 1861 C ARG A 123 20.933 13.176 -0.219 1.00 0.00 C ATOM 1862 O ARG A 123 19.778 12.791 -0.037 1.00 0.00 O ATOM 1863 CB ARG A 123 22.560 11.291 -0.550 1.00 0.00 C ATOM 1864 CG ARG A 123 23.228 11.637 0.774 1.00 0.00 C ATOM 1865 CD ARG A 123 24.640 12.163 0.572 1.00 0.00 C ATOM 1866 NE ARG A 123 25.490 11.197 -0.120 1.00 0.00 N ATOM 1867 CZ ARG A 123 26.792 11.060 0.112 1.00 0.00 C ATOM 1868 NH1 ARG A 123 27.391 11.816 1.024 1.00 0.00 N ATOM 1869 NH2 ARG A 123 27.497 10.165 -0.568 1.00 0.00 N ATOM 0 H ARG A 123 23.776 13.074 -1.775 1.00 0.00 H new ATOM 0 HA ARG A 123 21.220 12.086 -2.034 1.00 0.00 H new ATOM 0 HB2 ARG A 123 21.840 10.491 -0.381 1.00 0.00 H new ATOM 0 HB3 ARG A 123 23.315 10.902 -1.233 1.00 0.00 H new ATOM 0 HG2 ARG A 123 22.633 12.385 1.297 1.00 0.00 H new ATOM 0 HG3 ARG A 123 23.257 10.752 1.409 1.00 0.00 H new ATOM 0 HD2 ARG A 123 24.603 13.089 -0.001 1.00 0.00 H new ATOM 0 HD3 ARG A 123 25.079 12.404 1.540 1.00 0.00 H new ATOM 0 HE ARG A 123 25.060 10.593 -0.821 1.00 0.00 H new ATOM 0 HH11 ARG A 123 26.852 12.505 1.549 1.00 0.00 H new ATOM 0 HH12 ARG A 123 28.390 11.708 1.199 1.00 0.00 H new ATOM 0 HH21 ARG A 123 27.040 9.582 -1.269 1.00 0.00 H new ATOM 0 HH22 ARG A 123 28.496 10.060 -0.390 1.00 0.00 H new ATOM 1883 N TYR A 124 21.457 14.212 0.431 1.00 0.00 N ATOM 1884 CA TYR A 124 20.688 14.962 1.420 1.00 0.00 C ATOM 1885 C TYR A 124 19.585 15.781 0.756 1.00 0.00 C ATOM 1886 O TYR A 124 18.521 15.992 1.338 1.00 0.00 O ATOM 1887 CB TYR A 124 21.608 15.877 2.228 1.00 0.00 C ATOM 1888 CG TYR A 124 22.729 15.143 2.929 1.00 0.00 C ATOM 1889 CD1 TYR A 124 22.462 14.090 3.796 1.00 0.00 C ATOM 1890 CD2 TYR A 124 24.055 15.499 2.719 1.00 0.00 C ATOM 1891 CE1 TYR A 124 23.484 13.414 4.434 1.00 0.00 C ATOM 1892 CE2 TYR A 124 25.083 14.827 3.354 1.00 0.00 C ATOM 1893 CZ TYR A 124 24.793 13.786 4.210 1.00 0.00 C ATOM 1894 OH TYR A 124 25.815 13.117 4.844 1.00 0.00 O ATOM 0 H TYR A 124 22.409 14.551 0.291 1.00 0.00 H new ATOM 0 HA TYR A 124 20.220 14.245 2.094 1.00 0.00 H new ATOM 0 HB2 TYR A 124 22.036 16.627 1.563 1.00 0.00 H new ATOM 0 HB3 TYR A 124 21.015 16.411 2.970 1.00 0.00 H new ATOM 0 HD1 TYR A 124 21.438 13.795 3.974 1.00 0.00 H new ATOM 0 HD2 TYR A 124 24.287 16.314 2.049 1.00 0.00 H new ATOM 0 HE1 TYR A 124 23.259 12.598 5.105 1.00 0.00 H new ATOM 0 HE2 TYR A 124 26.109 15.116 3.180 1.00 0.00 H new ATOM 0 HH TYR A 124 26.675 13.503 4.576 1.00 0.00 H new ATOM 1904 N ALA A 125 19.849 16.246 -0.460 1.00 0.00 N ATOM 1905 CA ALA A 125 18.876 17.040 -1.201 1.00 0.00 C ATOM 1906 C ALA A 125 17.671 16.192 -1.598 1.00 0.00 C ATOM 1907 O ALA A 125 16.524 16.560 -1.329 1.00 0.00 O ATOM 1908 CB ALA A 125 19.529 17.655 -2.431 1.00 0.00 C ATOM 0 H ALA A 125 20.728 16.087 -0.953 1.00 0.00 H new ATOM 0 HA ALA A 125 18.522 17.843 -0.555 1.00 0.00 H new ATOM 0 HB1 ALA A 125 18.793 18.246 -2.977 1.00 0.00 H new ATOM 0 HB2 ALA A 125 20.353 18.298 -2.122 1.00 0.00 H new ATOM 0 HB3 ALA A 125 19.909 16.863 -3.076 1.00 0.00 H new ATOM 1914 N LEU A 126 17.937 15.052 -2.235 1.00 0.00 N ATOM 1915 CA LEU A 126 16.873 14.151 -2.661 1.00 0.00 C ATOM 1916 C LEU A 126 15.963 13.808 -1.492 1.00 0.00 C ATOM 1917 O LEU A 126 14.748 13.994 -1.563 1.00 0.00 O ATOM 1918 CB LEU A 126 17.444 12.854 -3.247 1.00 0.00 C ATOM 1919 CG LEU A 126 17.983 12.936 -4.680 1.00 0.00 C ATOM 1920 CD1 LEU A 126 16.990 13.628 -5.601 1.00 0.00 C ATOM 1921 CD2 LEU A 126 19.327 13.639 -4.704 1.00 0.00 C ATOM 0 H LEU A 126 18.878 14.733 -2.466 1.00 0.00 H new ATOM 0 HA LEU A 126 16.301 14.666 -3.432 1.00 0.00 H new ATOM 0 HB2 LEU A 126 18.249 12.511 -2.598 1.00 0.00 H new ATOM 0 HB3 LEU A 126 16.664 12.093 -3.218 1.00 0.00 H new ATOM 0 HG LEU A 126 18.122 11.920 -5.048 1.00 0.00 H new ATOM 0 HD11 LEU A 126 17.399 13.672 -6.610 1.00 0.00 H new ATOM 0 HD12 LEU A 126 16.054 13.069 -5.613 1.00 0.00 H new ATOM 0 HD13 LEU A 126 16.804 14.640 -5.241 1.00 0.00 H new ATOM 0 HD21 LEU A 126 19.694 13.688 -5.729 1.00 0.00 H new ATOM 0 HD22 LEU A 126 19.216 14.649 -4.310 1.00 0.00 H new ATOM 0 HD23 LEU A 126 20.038 13.086 -4.090 1.00 0.00 H new ATOM 1933 N PHE A 127 16.559 13.312 -0.412 1.00 0.00 N ATOM 1934 CA PHE A 127 15.790 12.940 0.764 1.00 0.00 C ATOM 1935 C PHE A 127 15.083 14.149 1.361 1.00 0.00 C ATOM 1936 O PHE A 127 13.973 14.026 1.875 1.00 0.00 O ATOM 1937 CB PHE A 127 16.675 12.277 1.818 1.00 0.00 C ATOM 1938 CG PHE A 127 15.921 11.891 3.061 1.00 0.00 C ATOM 1939 CD1 PHE A 127 14.612 11.430 2.982 1.00 0.00 C ATOM 1940 CD2 PHE A 127 16.514 12.000 4.306 1.00 0.00 C ATOM 1941 CE1 PHE A 127 13.915 11.085 4.119 1.00 0.00 C ATOM 1942 CE2 PHE A 127 15.821 11.656 5.450 1.00 0.00 C ATOM 1943 CZ PHE A 127 14.521 11.199 5.357 1.00 0.00 C ATOM 0 H PHE A 127 17.564 13.160 -0.329 1.00 0.00 H new ATOM 0 HA PHE A 127 15.037 12.220 0.445 1.00 0.00 H new ATOM 0 HB2 PHE A 127 17.137 11.388 1.389 1.00 0.00 H new ATOM 0 HB3 PHE A 127 17.483 12.958 2.087 1.00 0.00 H new ATOM 0 HD1 PHE A 127 14.135 11.341 2.017 1.00 0.00 H new ATOM 0 HD2 PHE A 127 17.530 12.358 4.384 1.00 0.00 H new ATOM 0 HE1 PHE A 127 12.899 10.727 4.044 1.00 0.00 H new ATOM 0 HE2 PHE A 127 16.295 11.744 6.416 1.00 0.00 H new ATOM 0 HZ PHE A 127 13.978 10.931 6.251 1.00 0.00 H new ATOM 1953 N GLY A 128 15.726 15.314 1.310 1.00 0.00 N ATOM 1954 CA GLY A 128 15.097 16.512 1.836 1.00 0.00 C ATOM 1955 C GLY A 128 13.676 16.620 1.336 1.00 0.00 C ATOM 1956 O GLY A 128 12.737 16.843 2.107 1.00 0.00 O ATOM 0 H GLY A 128 16.659 15.448 0.919 1.00 0.00 H new ATOM 0 HA2 GLY A 128 15.105 16.487 2.926 1.00 0.00 H new ATOM 0 HA3 GLY A 128 15.664 17.392 1.533 1.00 0.00 H new ATOM 1960 N MET A 129 13.525 16.437 0.030 1.00 0.00 N ATOM 1961 CA MET A 129 12.218 16.474 -0.602 1.00 0.00 C ATOM 1962 C MET A 129 11.423 15.232 -0.212 1.00 0.00 C ATOM 1963 O MET A 129 10.199 15.271 -0.118 1.00 0.00 O ATOM 1964 CB MET A 129 12.368 16.543 -2.124 1.00 0.00 C ATOM 1965 CG MET A 129 11.047 16.508 -2.874 1.00 0.00 C ATOM 1966 SD MET A 129 10.913 15.093 -3.986 1.00 0.00 S ATOM 1967 CE MET A 129 10.686 13.752 -2.820 1.00 0.00 C ATOM 0 H MET A 129 14.298 16.261 -0.612 1.00 0.00 H new ATOM 0 HA MET A 129 11.685 17.362 -0.263 1.00 0.00 H new ATOM 0 HB2 MET A 129 12.899 17.458 -2.386 1.00 0.00 H new ATOM 0 HB3 MET A 129 12.986 15.709 -2.457 1.00 0.00 H new ATOM 0 HG2 MET A 129 10.227 16.479 -2.156 1.00 0.00 H new ATOM 0 HG3 MET A 129 10.936 17.428 -3.448 1.00 0.00 H new ATOM 0 HE1 MET A 129 10.412 12.844 -3.358 1.00 0.00 H new ATOM 0 HE2 MET A 129 11.614 13.584 -2.274 1.00 0.00 H new ATOM 0 HE3 MET A 129 9.893 14.011 -2.118 1.00 0.00 H new ATOM 1977 N GLY A 130 12.139 14.130 0.008 1.00 0.00 N ATOM 1978 CA GLY A 130 11.499 12.881 0.383 1.00 0.00 C ATOM 1979 C GLY A 130 10.737 12.982 1.688 1.00 0.00 C ATOM 1980 O GLY A 130 9.641 12.438 1.814 1.00 0.00 O ATOM 0 H GLY A 130 13.155 14.082 -0.068 1.00 0.00 H new ATOM 0 HA2 GLY A 130 10.815 12.576 -0.409 1.00 0.00 H new ATOM 0 HA3 GLY A 130 12.256 12.101 0.469 1.00 0.00 H new ATOM 1984 N ALA A 131 11.318 13.670 2.665 1.00 0.00 N ATOM 1985 CA ALA A 131 10.678 13.837 3.960 1.00 0.00 C ATOM 1986 C ALA A 131 9.491 14.780 3.850 1.00 0.00 C ATOM 1987 O ALA A 131 8.386 14.452 4.285 1.00 0.00 O ATOM 1988 CB ALA A 131 11.669 14.351 4.986 1.00 0.00 C ATOM 0 H ALA A 131 12.230 14.120 2.583 1.00 0.00 H new ATOM 0 HA ALA A 131 10.317 12.863 4.290 1.00 0.00 H new ATOM 0 HB1 ALA A 131 11.169 14.469 5.947 1.00 0.00 H new ATOM 0 HB2 ALA A 131 12.489 13.640 5.088 1.00 0.00 H new ATOM 0 HB3 ALA A 131 12.062 15.314 4.661 1.00 0.00 H new ATOM 1994 N VAL A 132 9.724 15.957 3.271 1.00 0.00 N ATOM 1995 CA VAL A 132 8.656 16.931 3.091 1.00 0.00 C ATOM 1996 C VAL A 132 7.500 16.291 2.334 1.00 0.00 C ATOM 1997 O VAL A 132 6.328 16.512 2.648 1.00 0.00 O ATOM 1998 CB VAL A 132 9.148 18.172 2.323 1.00 0.00 C ATOM 1999 CG1 VAL A 132 8.023 19.184 2.156 1.00 0.00 C ATOM 2000 CG2 VAL A 132 10.336 18.802 3.034 1.00 0.00 C ATOM 0 H VAL A 132 10.635 16.255 2.922 1.00 0.00 H new ATOM 0 HA VAL A 132 8.324 17.252 4.078 1.00 0.00 H new ATOM 0 HB VAL A 132 9.469 17.856 1.331 1.00 0.00 H new ATOM 0 HG11 VAL A 132 8.393 20.052 1.611 1.00 0.00 H new ATOM 0 HG12 VAL A 132 7.203 18.729 1.600 1.00 0.00 H new ATOM 0 HG13 VAL A 132 7.666 19.497 3.137 1.00 0.00 H new ATOM 0 HG21 VAL A 132 10.671 19.677 2.478 1.00 0.00 H new ATOM 0 HG22 VAL A 132 10.041 19.102 4.039 1.00 0.00 H new ATOM 0 HG23 VAL A 132 11.149 18.078 3.095 1.00 0.00 H new ATOM 2010 N ALA A 133 7.848 15.482 1.341 1.00 0.00 N ATOM 2011 CA ALA A 133 6.860 14.791 0.532 1.00 0.00 C ATOM 2012 C ALA A 133 6.178 13.697 1.337 1.00 0.00 C ATOM 2013 O ALA A 133 4.977 13.464 1.189 1.00 0.00 O ATOM 2014 CB ALA A 133 7.508 14.205 -0.712 1.00 0.00 C ATOM 0 H ALA A 133 8.814 15.290 1.078 1.00 0.00 H new ATOM 0 HA ALA A 133 6.104 15.514 0.224 1.00 0.00 H new ATOM 0 HB1 ALA A 133 6.754 13.691 -1.307 1.00 0.00 H new ATOM 0 HB2 ALA A 133 7.952 15.006 -1.303 1.00 0.00 H new ATOM 0 HB3 ALA A 133 8.284 13.497 -0.419 1.00 0.00 H new ATOM 2020 N PHE A 134 6.948 13.025 2.190 1.00 0.00 N ATOM 2021 CA PHE A 134 6.403 11.965 3.018 1.00 0.00 C ATOM 2022 C PHE A 134 5.249 12.497 3.849 1.00 0.00 C ATOM 2023 O PHE A 134 4.149 11.943 3.835 1.00 0.00 O ATOM 2024 CB PHE A 134 7.473 11.375 3.933 1.00 0.00 C ATOM 2025 CG PHE A 134 6.908 10.407 4.930 1.00 0.00 C ATOM 2026 CD1 PHE A 134 6.282 9.248 4.504 1.00 0.00 C ATOM 2027 CD2 PHE A 134 6.980 10.668 6.286 1.00 0.00 C ATOM 2028 CE1 PHE A 134 5.743 8.362 5.413 1.00 0.00 C ATOM 2029 CE2 PHE A 134 6.440 9.788 7.202 1.00 0.00 C ATOM 2030 CZ PHE A 134 5.821 8.633 6.765 1.00 0.00 C ATOM 0 H PHE A 134 7.945 13.198 2.322 1.00 0.00 H new ATOM 0 HA PHE A 134 6.042 11.173 2.361 1.00 0.00 H new ATOM 0 HB2 PHE A 134 8.226 10.870 3.328 1.00 0.00 H new ATOM 0 HB3 PHE A 134 7.979 12.182 4.462 1.00 0.00 H new ATOM 0 HD1 PHE A 134 6.215 9.035 3.447 1.00 0.00 H new ATOM 0 HD2 PHE A 134 7.464 11.570 6.632 1.00 0.00 H new ATOM 0 HE1 PHE A 134 5.261 7.459 5.069 1.00 0.00 H new ATOM 0 HE2 PHE A 134 6.501 10.002 8.259 1.00 0.00 H new ATOM 0 HZ PHE A 134 5.398 7.943 7.480 1.00 0.00 H new ATOM 2040 N ILE A 135 5.510 13.578 4.575 1.00 0.00 N ATOM 2041 CA ILE A 135 4.493 14.200 5.402 1.00 0.00 C ATOM 2042 C ILE A 135 3.304 14.602 4.543 1.00 0.00 C ATOM 2043 O ILE A 135 2.159 14.571 4.992 1.00 0.00 O ATOM 2044 CB ILE A 135 5.035 15.445 6.124 1.00 0.00 C ATOM 2045 CG1 ILE A 135 6.322 15.091 6.865 1.00 0.00 C ATOM 2046 CG2 ILE A 135 3.988 16.001 7.082 1.00 0.00 C ATOM 2047 CD1 ILE A 135 6.969 16.266 7.569 1.00 0.00 C ATOM 0 H ILE A 135 6.419 14.039 4.605 1.00 0.00 H new ATOM 0 HA ILE A 135 4.186 13.472 6.153 1.00 0.00 H new ATOM 0 HB ILE A 135 5.259 16.217 5.388 1.00 0.00 H new ATOM 0 HG12 ILE A 135 6.105 14.315 7.599 1.00 0.00 H new ATOM 0 HG13 ILE A 135 7.034 14.669 6.155 1.00 0.00 H new ATOM 0 HG21 ILE A 135 4.387 16.882 7.585 1.00 0.00 H new ATOM 0 HG22 ILE A 135 3.093 16.276 6.523 1.00 0.00 H new ATOM 0 HG23 ILE A 135 3.734 15.243 7.823 1.00 0.00 H new ATOM 0 HD11 ILE A 135 7.877 15.934 8.072 1.00 0.00 H new ATOM 0 HD12 ILE A 135 7.219 17.035 6.838 1.00 0.00 H new ATOM 0 HD13 ILE A 135 6.277 16.676 8.304 1.00 0.00 H new ATOM 2059 N GLY A 136 3.589 14.987 3.299 1.00 0.00 N ATOM 2060 CA GLY A 136 2.529 15.368 2.389 1.00 0.00 C ATOM 2061 C GLY A 136 1.540 14.240 2.187 1.00 0.00 C ATOM 2062 O GLY A 136 0.329 14.461 2.143 1.00 0.00 O ATOM 0 H GLY A 136 4.531 15.040 2.911 1.00 0.00 H new ATOM 0 HA2 GLY A 136 2.010 16.243 2.780 1.00 0.00 H new ATOM 0 HA3 GLY A 136 2.958 15.654 1.429 1.00 0.00 H new ATOM 2066 N LEU A 137 2.062 13.020 2.072 1.00 0.00 N ATOM 2067 CA LEU A 137 1.221 11.847 1.887 1.00 0.00 C ATOM 2068 C LEU A 137 0.435 11.545 3.158 1.00 0.00 C ATOM 2069 O LEU A 137 -0.763 11.269 3.105 1.00 0.00 O ATOM 2070 CB LEU A 137 2.068 10.636 1.493 1.00 0.00 C ATOM 2071 CG LEU A 137 1.287 9.333 1.313 1.00 0.00 C ATOM 2072 CD1 LEU A 137 0.191 9.503 0.271 1.00 0.00 C ATOM 2073 CD2 LEU A 137 2.228 8.204 0.923 1.00 0.00 C ATOM 0 H LEU A 137 3.062 12.822 2.104 1.00 0.00 H new ATOM 0 HA LEU A 137 0.516 12.057 1.083 1.00 0.00 H new ATOM 0 HB2 LEU A 137 2.588 10.862 0.562 1.00 0.00 H new ATOM 0 HB3 LEU A 137 2.832 10.482 2.255 1.00 0.00 H new ATOM 0 HG LEU A 137 0.815 9.078 2.262 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -0.352 8.565 0.158 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -0.498 10.285 0.591 1.00 0.00 H new ATOM 0 HD13 LEU A 137 0.637 9.781 -0.684 1.00 0.00 H new ATOM 0 HD21 LEU A 137 1.659 7.283 0.798 1.00 0.00 H new ATOM 0 HD22 LEU A 137 2.726 8.453 -0.014 1.00 0.00 H new ATOM 0 HD23 LEU A 137 2.975 8.066 1.705 1.00 0.00 H new ATOM 2085 N VAL A 138 1.118 11.598 4.300 1.00 0.00 N ATOM 2086 CA VAL A 138 0.492 11.350 5.574 1.00 0.00 C ATOM 2087 C VAL A 138 -0.689 12.294 5.764 1.00 0.00 C ATOM 2088 O VAL A 138 -1.748 11.901 6.256 1.00 0.00 O ATOM 2089 CB VAL A 138 1.505 11.552 6.710 1.00 0.00 C ATOM 2090 CG1 VAL A 138 0.833 11.380 8.047 1.00 0.00 C ATOM 2091 CG2 VAL A 138 2.675 10.588 6.565 1.00 0.00 C ATOM 0 H VAL A 138 2.113 11.813 4.357 1.00 0.00 H new ATOM 0 HA VAL A 138 0.136 10.320 5.596 1.00 0.00 H new ATOM 0 HB VAL A 138 1.895 12.568 6.649 1.00 0.00 H new ATOM 0 HG11 VAL A 138 1.563 11.526 8.843 1.00 0.00 H new ATOM 0 HG12 VAL A 138 0.033 12.114 8.149 1.00 0.00 H new ATOM 0 HG13 VAL A 138 0.415 10.376 8.118 1.00 0.00 H new ATOM 0 HG21 VAL A 138 3.381 10.748 7.380 1.00 0.00 H new ATOM 0 HG22 VAL A 138 2.308 9.562 6.599 1.00 0.00 H new ATOM 0 HG23 VAL A 138 3.175 10.763 5.612 1.00 0.00 H new ATOM 2101 N TYR A 139 -0.490 13.545 5.361 1.00 0.00 N ATOM 2102 CA TYR A 139 -1.534 14.557 5.457 1.00 0.00 C ATOM 2103 C TYR A 139 -2.767 14.134 4.663 1.00 0.00 C ATOM 2104 O TYR A 139 -3.892 14.220 5.157 1.00 0.00 O ATOM 2105 CB TYR A 139 -1.014 15.905 4.946 1.00 0.00 C ATOM 2106 CG TYR A 139 -2.107 16.910 4.648 1.00 0.00 C ATOM 2107 CD1 TYR A 139 -2.620 17.726 5.648 1.00 0.00 C ATOM 2108 CD2 TYR A 139 -2.625 17.039 3.365 1.00 0.00 C ATOM 2109 CE1 TYR A 139 -3.618 18.642 5.379 1.00 0.00 C ATOM 2110 CE2 TYR A 139 -3.624 17.954 3.088 1.00 0.00 C ATOM 2111 CZ TYR A 139 -4.116 18.753 4.098 1.00 0.00 C ATOM 2112 OH TYR A 139 -5.111 19.663 3.826 1.00 0.00 O ATOM 0 H TYR A 139 0.387 13.882 4.964 1.00 0.00 H new ATOM 0 HA TYR A 139 -1.816 14.662 6.505 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -0.338 16.328 5.689 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -0.430 15.739 4.041 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -2.232 17.643 6.652 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -2.241 16.415 2.572 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -4.007 19.268 6.168 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -4.017 18.042 2.086 1.00 0.00 H new ATOM 0 HH TYR A 139 -5.348 19.615 2.876 1.00 0.00 H new ATOM 2122 N TYR A 140 -2.550 13.681 3.429 1.00 0.00 N ATOM 2123 CA TYR A 140 -3.648 13.245 2.571 1.00 0.00 C ATOM 2124 C TYR A 140 -4.493 12.182 3.266 1.00 0.00 C ATOM 2125 O TYR A 140 -5.717 12.165 3.131 1.00 0.00 O ATOM 2126 CB TYR A 140 -3.117 12.707 1.240 1.00 0.00 C ATOM 2127 CG TYR A 140 -2.735 13.790 0.254 1.00 0.00 C ATOM 2128 CD1 TYR A 140 -3.654 14.758 -0.135 1.00 0.00 C ATOM 2129 CD2 TYR A 140 -1.457 13.845 -0.291 1.00 0.00 C ATOM 2130 CE1 TYR A 140 -3.311 15.749 -1.034 1.00 0.00 C ATOM 2131 CE2 TYR A 140 -1.107 14.832 -1.192 1.00 0.00 C ATOM 2132 CZ TYR A 140 -2.037 15.782 -1.560 1.00 0.00 C ATOM 2133 OH TYR A 140 -1.690 16.766 -2.457 1.00 0.00 O ATOM 0 H TYR A 140 -1.626 13.607 3.003 1.00 0.00 H new ATOM 0 HA TYR A 140 -4.278 14.112 2.370 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -2.246 12.080 1.433 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -3.876 12.068 0.788 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -4.654 14.735 0.273 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -0.726 13.104 -0.005 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -4.037 16.494 -1.323 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -0.110 14.860 -1.606 1.00 0.00 H new ATOM 0 HH TYR A 140 -0.756 16.646 -2.729 1.00 0.00 H new ATOM 2143 N LEU A 141 -3.835 11.298 4.012 1.00 0.00 N ATOM 2144 CA LEU A 141 -4.537 10.242 4.733 1.00 0.00 C ATOM 2145 C LEU A 141 -5.512 10.844 5.739 1.00 0.00 C ATOM 2146 O LEU A 141 -6.688 10.481 5.775 1.00 0.00 O ATOM 2147 CB LEU A 141 -3.538 9.329 5.453 1.00 0.00 C ATOM 2148 CG LEU A 141 -2.484 8.675 4.555 1.00 0.00 C ATOM 2149 CD1 LEU A 141 -1.546 7.809 5.380 1.00 0.00 C ATOM 2150 CD2 LEU A 141 -3.145 7.849 3.462 1.00 0.00 C ATOM 0 H LEU A 141 -2.822 11.292 4.132 1.00 0.00 H new ATOM 0 HA LEU A 141 -5.098 9.648 4.011 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -3.027 9.911 6.220 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -4.093 8.543 5.965 1.00 0.00 H new ATOM 0 HG LEU A 141 -1.901 9.465 4.082 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -0.803 7.352 4.726 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -1.043 8.425 6.125 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -2.118 7.028 5.881 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -2.378 7.394 2.836 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -3.755 7.067 3.915 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -3.777 8.493 2.851 1.00 0.00 H new ATOM 2162 N VAL A 142 -5.013 11.768 6.554 1.00 0.00 N ATOM 2163 CA VAL A 142 -5.836 12.432 7.556 1.00 0.00 C ATOM 2164 C VAL A 142 -6.833 13.381 6.894 1.00 0.00 C ATOM 2165 O VAL A 142 -7.801 13.821 7.515 1.00 0.00 O ATOM 2166 CB VAL A 142 -4.969 13.223 8.560 1.00 0.00 C ATOM 2167 CG1 VAL A 142 -5.815 13.758 9.707 1.00 0.00 C ATOM 2168 CG2 VAL A 142 -3.836 12.355 9.089 1.00 0.00 C ATOM 0 H VAL A 142 -4.040 12.074 6.539 1.00 0.00 H new ATOM 0 HA VAL A 142 -6.378 11.656 8.096 1.00 0.00 H new ATOM 0 HB VAL A 142 -4.535 14.074 8.035 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -5.181 14.311 10.400 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -6.585 14.421 9.313 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -6.285 12.926 10.231 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -3.236 12.930 9.795 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -4.251 11.482 9.592 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -3.208 12.031 8.259 1.00 0.00 H new ATOM 2178 N GLY A 143 -6.590 13.684 5.620 1.00 0.00 N ATOM 2179 CA GLY A 143 -7.466 14.579 4.883 1.00 0.00 C ATOM 2180 C GLY A 143 -8.823 13.961 4.581 1.00 0.00 C ATOM 2181 O GLY A 143 -9.390 13.271 5.428 1.00 0.00 O ATOM 0 H GLY A 143 -5.800 13.324 5.085 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -7.609 15.494 5.457 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -6.984 14.862 3.947 1.00 0.00 H new ATOM 2185 N PRO A 144 -9.377 14.194 3.372 1.00 0.00 N ATOM 2186 CA PRO A 144 -10.684 13.649 2.981 1.00 0.00 C ATOM 2187 C PRO A 144 -10.742 12.129 3.089 1.00 0.00 C ATOM 2188 O PRO A 144 -11.819 11.550 3.222 1.00 0.00 O ATOM 2189 CB PRO A 144 -10.841 14.085 1.521 1.00 0.00 C ATOM 2190 CG PRO A 144 -9.935 15.258 1.371 1.00 0.00 C ATOM 2191 CD PRO A 144 -8.777 15.004 2.293 1.00 0.00 C ATOM 0 HA PRO A 144 -11.478 14.011 3.634 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -10.565 13.282 0.837 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -11.874 14.352 1.298 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -9.598 15.362 0.340 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -10.448 16.184 1.633 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -7.971 14.470 1.790 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -8.354 15.934 2.675 1.00 0.00 H new ATOM 2199 N MET A 145 -9.579 11.487 3.025 1.00 0.00 N ATOM 2200 CA MET A 145 -9.500 10.033 3.113 1.00 0.00 C ATOM 2201 C MET A 145 -10.111 9.519 4.414 1.00 0.00 C ATOM 2202 O MET A 145 -10.672 8.422 4.458 1.00 0.00 O ATOM 2203 CB MET A 145 -8.043 9.574 3.014 1.00 0.00 C ATOM 2204 CG MET A 145 -7.461 9.673 1.614 1.00 0.00 C ATOM 2205 SD MET A 145 -5.804 8.965 1.509 1.00 0.00 S ATOM 2206 CE MET A 145 -5.473 9.099 -0.246 1.00 0.00 C ATOM 0 H MET A 145 -8.678 11.952 2.912 1.00 0.00 H new ATOM 0 HA MET A 145 -10.070 9.621 2.280 1.00 0.00 H new ATOM 0 HB2 MET A 145 -7.436 10.174 3.692 1.00 0.00 H new ATOM 0 HB3 MET A 145 -7.974 8.541 3.354 1.00 0.00 H new ATOM 0 HG2 MET A 145 -8.118 9.159 0.913 1.00 0.00 H new ATOM 0 HG3 MET A 145 -7.426 10.719 1.310 1.00 0.00 H new ATOM 0 HE1 MET A 145 -4.475 8.716 -0.458 1.00 0.00 H new ATOM 0 HE2 MET A 145 -6.210 8.518 -0.801 1.00 0.00 H new ATOM 0 HE3 MET A 145 -5.532 10.144 -0.549 1.00 0.00 H new ATOM 2216 N THR A 146 -10.008 10.320 5.469 1.00 0.00 N ATOM 2217 CA THR A 146 -10.532 9.940 6.778 1.00 0.00 C ATOM 2218 C THR A 146 -12.056 10.021 6.831 1.00 0.00 C ATOM 2219 O THR A 146 -12.716 9.087 7.286 1.00 0.00 O ATOM 2220 CB THR A 146 -9.944 10.830 7.889 1.00 0.00 C ATOM 2221 OG1 THR A 146 -8.516 10.861 7.788 1.00 0.00 O ATOM 2222 CG2 THR A 146 -10.341 10.318 9.265 1.00 0.00 C ATOM 0 H THR A 146 -9.566 11.239 5.444 1.00 0.00 H new ATOM 0 HA THR A 146 -10.233 8.905 6.941 1.00 0.00 H new ATOM 0 HB THR A 146 -10.343 11.836 7.762 1.00 0.00 H new ATOM 0 HG1 THR A 146 -8.247 10.617 6.878 1.00 0.00 H new ATOM 0 HG21 THR A 146 -9.913 10.964 10.031 1.00 0.00 H new ATOM 0 HG22 THR A 146 -11.427 10.320 9.354 1.00 0.00 H new ATOM 0 HG23 THR A 146 -9.968 9.302 9.397 1.00 0.00 H new ATOM 2230 N GLU A 147 -12.610 11.136 6.366 1.00 0.00 N ATOM 2231 CA GLU A 147 -14.058 11.335 6.382 1.00 0.00 C ATOM 2232 C GLU A 147 -14.759 10.478 5.330 1.00 0.00 C ATOM 2233 O GLU A 147 -15.911 10.085 5.507 1.00 0.00 O ATOM 2234 CB GLU A 147 -14.394 12.810 6.152 1.00 0.00 C ATOM 2235 CG GLU A 147 -13.975 13.717 7.299 1.00 0.00 C ATOM 2236 CD GLU A 147 -14.389 15.160 7.080 1.00 0.00 C ATOM 2237 OE1 GLU A 147 -15.583 15.472 7.277 1.00 0.00 O ATOM 2238 OE2 GLU A 147 -13.520 15.977 6.709 1.00 0.00 O ATOM 0 H GLU A 147 -12.081 11.915 5.974 1.00 0.00 H new ATOM 0 HA GLU A 147 -14.418 11.027 7.364 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -13.906 13.147 5.237 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -15.468 12.909 5.996 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -14.417 13.352 8.226 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -12.893 13.667 7.421 1.00 0.00 H new ATOM 2245 N SER A 148 -14.059 10.187 4.240 1.00 0.00 N ATOM 2246 CA SER A 148 -14.626 9.391 3.157 1.00 0.00 C ATOM 2247 C SER A 148 -14.796 7.931 3.566 1.00 0.00 C ATOM 2248 O SER A 148 -15.854 7.339 3.353 1.00 0.00 O ATOM 2249 CB SER A 148 -13.742 9.481 1.912 1.00 0.00 C ATOM 2250 OG SER A 148 -14.282 8.720 0.847 1.00 0.00 O ATOM 0 H SER A 148 -13.098 10.490 4.082 1.00 0.00 H new ATOM 0 HA SER A 148 -15.612 9.797 2.930 1.00 0.00 H new ATOM 0 HB2 SER A 148 -13.645 10.523 1.606 1.00 0.00 H new ATOM 0 HB3 SER A 148 -12.740 9.123 2.147 1.00 0.00 H new ATOM 0 HG SER A 148 -13.699 8.795 0.063 1.00 0.00 H new ATOM 2256 N ALA A 149 -13.750 7.356 4.152 1.00 0.00 N ATOM 2257 CA ALA A 149 -13.787 5.960 4.573 1.00 0.00 C ATOM 2258 C ALA A 149 -14.650 5.764 5.816 1.00 0.00 C ATOM 2259 O ALA A 149 -15.430 4.815 5.896 1.00 0.00 O ATOM 2260 CB ALA A 149 -12.378 5.448 4.825 1.00 0.00 C ATOM 0 H ALA A 149 -12.870 7.833 4.345 1.00 0.00 H new ATOM 0 HA ALA A 149 -14.239 5.385 3.765 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -12.421 4.405 5.139 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -11.793 5.528 3.909 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -11.909 6.043 5.608 1.00 0.00 H new ATOM 2266 N SER A 150 -14.506 6.662 6.784 1.00 0.00 N ATOM 2267 CA SER A 150 -15.269 6.579 8.026 1.00 0.00 C ATOM 2268 C SER A 150 -16.761 6.778 7.774 1.00 0.00 C ATOM 2269 O SER A 150 -17.580 6.592 8.675 1.00 0.00 O ATOM 2270 CB SER A 150 -14.769 7.618 9.030 1.00 0.00 C ATOM 2271 OG SER A 150 -15.484 7.534 10.250 1.00 0.00 O ATOM 0 H SER A 150 -13.868 7.456 6.734 1.00 0.00 H new ATOM 0 HA SER A 150 -15.122 5.581 8.439 1.00 0.00 H new ATOM 0 HB2 SER A 150 -13.706 7.466 9.217 1.00 0.00 H new ATOM 0 HB3 SER A 150 -14.879 8.617 8.609 1.00 0.00 H new ATOM 0 HG SER A 150 -16.383 7.183 10.079 1.00 0.00 H new ATOM 2277 N GLN A 151 -17.109 7.158 6.549 1.00 0.00 N ATOM 2278 CA GLN A 151 -18.505 7.380 6.188 1.00 0.00 C ATOM 2279 C GLN A 151 -18.900 6.543 4.976 1.00 0.00 C ATOM 2280 O GLN A 151 -19.928 6.794 4.348 1.00 0.00 O ATOM 2281 CB GLN A 151 -18.749 8.863 5.906 1.00 0.00 C ATOM 2282 CG GLN A 151 -18.549 9.752 7.125 1.00 0.00 C ATOM 2283 CD GLN A 151 -18.937 11.194 6.866 1.00 0.00 C ATOM 2284 OE1 GLN A 151 -20.085 11.586 7.075 1.00 0.00 O ATOM 2285 NE2 GLN A 151 -17.980 11.994 6.408 1.00 0.00 N ATOM 0 H GLN A 151 -16.446 7.318 5.791 1.00 0.00 H new ATOM 0 HA GLN A 151 -19.124 7.071 7.030 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -18.076 9.190 5.113 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -19.766 8.992 5.535 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -19.141 9.364 7.954 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -17.504 9.711 7.433 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -17.042 11.627 6.249 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -18.184 12.975 6.216 1.00 0.00 H new ATOM 2294 N ARG A 152 -18.081 5.547 4.653 1.00 0.00 N ATOM 2295 CA ARG A 152 -18.358 4.674 3.519 1.00 0.00 C ATOM 2296 C ARG A 152 -19.174 3.468 3.968 1.00 0.00 C ATOM 2297 O ARG A 152 -20.220 3.160 3.397 1.00 0.00 O ATOM 2298 CB ARG A 152 -17.047 4.212 2.875 1.00 0.00 C ATOM 2299 CG ARG A 152 -17.235 3.388 1.608 1.00 0.00 C ATOM 2300 CD ARG A 152 -17.863 4.212 0.494 1.00 0.00 C ATOM 2301 NE ARG A 152 -17.861 3.503 -0.783 1.00 0.00 N ATOM 2302 CZ ARG A 152 -18.607 3.859 -1.825 1.00 0.00 C ATOM 2303 NH1 ARG A 152 -19.428 4.898 -1.735 1.00 0.00 N ATOM 2304 NH2 ARG A 152 -18.537 3.175 -2.959 1.00 0.00 N ATOM 0 H ARG A 152 -17.223 5.325 5.159 1.00 0.00 H new ATOM 0 HA ARG A 152 -18.935 5.233 2.782 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -16.441 5.087 2.640 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -16.486 3.622 3.600 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -16.271 3.002 1.277 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -17.866 2.526 1.824 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -18.888 4.466 0.765 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -17.319 5.151 0.388 1.00 0.00 H new ATOM 0 HE ARG A 152 -17.254 2.689 -0.881 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -19.488 5.426 -0.865 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -19.999 5.168 -2.536 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -17.910 2.374 -3.034 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -19.110 3.450 -3.757 1.00 0.00 H new ATOM 2318 N SER A 153 -18.683 2.792 4.999 1.00 0.00 N ATOM 2319 CA SER A 153 -19.362 1.626 5.550 1.00 0.00 C ATOM 2320 C SER A 153 -18.919 1.381 6.987 1.00 0.00 C ATOM 2321 O SER A 153 -18.000 2.034 7.482 1.00 0.00 O ATOM 2322 CB SER A 153 -19.087 0.384 4.702 1.00 0.00 C ATOM 2323 OG SER A 153 -19.441 0.599 3.348 1.00 0.00 O ATOM 0 H SER A 153 -17.812 3.033 5.473 1.00 0.00 H new ATOM 0 HA SER A 153 -20.434 1.824 5.538 1.00 0.00 H new ATOM 0 HB2 SER A 153 -18.031 0.123 4.767 1.00 0.00 H new ATOM 0 HB3 SER A 153 -19.650 -0.462 5.098 1.00 0.00 H new ATOM 0 HG SER A 153 -20.033 1.377 3.284 1.00 0.00 H new ATOM 2329 N SER A 154 -19.575 0.438 7.653 1.00 0.00 N ATOM 2330 CA SER A 154 -19.235 0.104 9.030 1.00 0.00 C ATOM 2331 C SER A 154 -17.889 -0.611 9.089 1.00 0.00 C ATOM 2332 O SER A 154 -17.096 -0.391 10.005 1.00 0.00 O ATOM 2333 CB SER A 154 -20.325 -0.776 9.646 1.00 0.00 C ATOM 2334 OG SER A 154 -20.489 -1.974 8.909 1.00 0.00 O ATOM 0 H SER A 154 -20.343 -0.107 7.263 1.00 0.00 H new ATOM 0 HA SER A 154 -19.163 1.029 9.602 1.00 0.00 H new ATOM 0 HB2 SER A 154 -20.066 -1.013 10.678 1.00 0.00 H new ATOM 0 HB3 SER A 154 -21.267 -0.229 9.671 1.00 0.00 H new ATOM 0 HG SER A 154 -21.190 -2.520 9.323 1.00 0.00 H new ATOM 2340 N GLY A 155 -17.644 -1.478 8.110 1.00 0.00 N ATOM 2341 CA GLY A 155 -16.394 -2.215 8.058 1.00 0.00 C ATOM 2342 C GLY A 155 -15.239 -1.380 7.537 1.00 0.00 C ATOM 2343 O GLY A 155 -14.114 -1.498 8.021 1.00 0.00 O ATOM 0 H GLY A 155 -18.292 -1.683 7.349 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -16.151 -2.580 9.056 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -16.520 -3.090 7.421 1.00 0.00 H new ATOM 2347 N ILE A 156 -15.517 -0.532 6.549 1.00 0.00 N ATOM 2348 CA ILE A 156 -14.490 0.316 5.948 1.00 0.00 C ATOM 2349 C ILE A 156 -13.738 1.132 6.998 1.00 0.00 C ATOM 2350 O ILE A 156 -12.513 1.226 6.954 1.00 0.00 O ATOM 2351 CB ILE A 156 -15.094 1.281 4.904 1.00 0.00 C ATOM 2352 CG1 ILE A 156 -15.721 0.497 3.746 1.00 0.00 C ATOM 2353 CG2 ILE A 156 -14.031 2.242 4.385 1.00 0.00 C ATOM 2354 CD1 ILE A 156 -14.723 -0.289 2.921 1.00 0.00 C ATOM 0 H ILE A 156 -16.447 -0.414 6.147 1.00 0.00 H new ATOM 0 HA ILE A 156 -13.789 -0.358 5.455 1.00 0.00 H new ATOM 0 HB ILE A 156 -15.877 1.864 5.388 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -16.466 -0.190 4.147 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -16.248 1.193 3.093 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -14.475 2.914 3.651 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -13.631 2.825 5.215 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -13.225 1.676 3.918 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -15.246 -0.816 2.122 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -13.992 0.393 2.488 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -14.213 -1.011 3.558 1.00 0.00 H new ATOM 2366 N LYS A 157 -14.473 1.718 7.938 1.00 0.00 N ATOM 2367 CA LYS A 157 -13.862 2.536 8.982 1.00 0.00 C ATOM 2368 C LYS A 157 -12.978 1.704 9.906 1.00 0.00 C ATOM 2369 O LYS A 157 -11.988 2.202 10.437 1.00 0.00 O ATOM 2370 CB LYS A 157 -14.940 3.251 9.799 1.00 0.00 C ATOM 2371 CG LYS A 157 -15.925 2.311 10.471 1.00 0.00 C ATOM 2372 CD LYS A 157 -16.973 3.071 11.272 1.00 0.00 C ATOM 2373 CE LYS A 157 -17.882 3.892 10.371 1.00 0.00 C ATOM 2374 NZ LYS A 157 -18.933 4.609 11.145 1.00 0.00 N ATOM 0 H LYS A 157 -15.488 1.643 7.999 1.00 0.00 H new ATOM 0 HA LYS A 157 -13.232 3.276 8.489 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -14.458 3.863 10.562 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -15.488 3.929 9.145 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -16.418 1.699 9.715 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -15.386 1.630 11.130 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -17.572 2.366 11.849 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -16.479 3.729 11.987 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -17.285 4.614 9.815 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -18.354 3.237 9.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -19.531 5.157 10.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -19.519 3.919 11.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -18.483 5.253 11.827 1.00 0.00 H new ATOM 2388 N SER A 158 -13.334 0.437 10.092 1.00 0.00 N ATOM 2389 CA SER A 158 -12.567 -0.447 10.963 1.00 0.00 C ATOM 2390 C SER A 158 -11.229 -0.815 10.330 1.00 0.00 C ATOM 2391 O SER A 158 -10.177 -0.724 10.967 1.00 0.00 O ATOM 2392 CB SER A 158 -13.365 -1.716 11.266 1.00 0.00 C ATOM 2393 OG SER A 158 -12.634 -2.589 12.109 1.00 0.00 O ATOM 0 H SER A 158 -14.145 0.001 9.654 1.00 0.00 H new ATOM 0 HA SER A 158 -12.372 0.085 11.894 1.00 0.00 H new ATOM 0 HB2 SER A 158 -14.309 -1.451 11.743 1.00 0.00 H new ATOM 0 HB3 SER A 158 -13.611 -2.226 10.335 1.00 0.00 H new ATOM 0 HG SER A 158 -13.166 -3.392 12.289 1.00 0.00 H new ATOM 2399 N LEU A 159 -11.278 -1.223 9.068 1.00 0.00 N ATOM 2400 CA LEU A 159 -10.077 -1.610 8.342 1.00 0.00 C ATOM 2401 C LEU A 159 -9.214 -0.398 8.013 1.00 0.00 C ATOM 2402 O LEU A 159 -7.993 -0.504 7.923 1.00 0.00 O ATOM 2403 CB LEU A 159 -10.449 -2.344 7.052 1.00 0.00 C ATOM 2404 CG LEU A 159 -10.866 -3.805 7.228 1.00 0.00 C ATOM 2405 CD1 LEU A 159 -12.256 -3.896 7.838 1.00 0.00 C ATOM 2406 CD2 LEU A 159 -10.813 -4.537 5.894 1.00 0.00 C ATOM 0 H LEU A 159 -12.139 -1.294 8.526 1.00 0.00 H new ATOM 0 HA LEU A 159 -9.502 -2.277 8.984 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -11.265 -1.806 6.570 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -9.597 -2.306 6.373 1.00 0.00 H new ATOM 0 HG LEU A 159 -10.164 -4.285 7.911 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -12.534 -4.943 7.955 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -12.258 -3.409 8.813 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -12.974 -3.401 7.184 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -11.113 -5.575 6.037 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -11.491 -4.057 5.189 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -9.797 -4.503 5.501 1.00 0.00 H new ATOM 2418 N TYR A 160 -9.854 0.753 7.839 1.00 0.00 N ATOM 2419 CA TYR A 160 -9.138 1.978 7.508 1.00 0.00 C ATOM 2420 C TYR A 160 -8.320 2.491 8.689 1.00 0.00 C ATOM 2421 O TYR A 160 -7.165 2.876 8.527 1.00 0.00 O ATOM 2422 CB TYR A 160 -10.116 3.061 7.044 1.00 0.00 C ATOM 2423 CG TYR A 160 -9.447 4.382 6.740 1.00 0.00 C ATOM 2424 CD1 TYR A 160 -8.786 4.586 5.535 1.00 0.00 C ATOM 2425 CD2 TYR A 160 -9.468 5.421 7.661 1.00 0.00 C ATOM 2426 CE1 TYR A 160 -8.165 5.789 5.257 1.00 0.00 C ATOM 2427 CE2 TYR A 160 -8.851 6.627 7.390 1.00 0.00 C ATOM 2428 CZ TYR A 160 -8.202 6.806 6.187 1.00 0.00 C ATOM 2429 OH TYR A 160 -7.585 8.005 5.916 1.00 0.00 O ATOM 0 H TYR A 160 -10.865 0.863 7.922 1.00 0.00 H new ATOM 0 HA TYR A 160 -8.449 1.743 6.697 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -10.637 2.712 6.152 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -10.871 3.213 7.815 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -8.757 3.792 4.804 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -9.975 5.284 8.605 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -7.654 5.932 4.316 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -8.877 7.425 8.117 1.00 0.00 H new ATOM 0 HH TYR A 160 -7.860 8.672 6.580 1.00 0.00 H new ATOM 2439 N VAL A 161 -8.917 2.497 9.876 1.00 0.00 N ATOM 2440 CA VAL A 161 -8.227 2.981 11.068 1.00 0.00 C ATOM 2441 C VAL A 161 -7.049 2.083 11.440 1.00 0.00 C ATOM 2442 O VAL A 161 -5.974 2.573 11.791 1.00 0.00 O ATOM 2443 CB VAL A 161 -9.182 3.094 12.272 1.00 0.00 C ATOM 2444 CG1 VAL A 161 -10.247 4.146 12.010 1.00 0.00 C ATOM 2445 CG2 VAL A 161 -9.817 1.748 12.585 1.00 0.00 C ATOM 0 H VAL A 161 -9.871 2.175 10.039 1.00 0.00 H new ATOM 0 HA VAL A 161 -7.850 3.974 10.823 1.00 0.00 H new ATOM 0 HB VAL A 161 -8.602 3.403 13.142 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -10.913 4.212 12.871 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -9.771 5.112 11.844 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -10.823 3.869 11.127 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -10.487 1.852 13.438 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -10.382 1.402 11.719 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -9.037 1.024 12.822 1.00 0.00 H new ATOM 2455 N ARG A 162 -7.253 0.772 11.357 1.00 0.00 N ATOM 2456 CA ARG A 162 -6.206 -0.185 11.690 1.00 0.00 C ATOM 2457 C ARG A 162 -5.062 -0.136 10.681 1.00 0.00 C ATOM 2458 O ARG A 162 -3.889 -0.137 11.057 1.00 0.00 O ATOM 2459 CB ARG A 162 -6.786 -1.597 11.744 1.00 0.00 C ATOM 2460 CG ARG A 162 -7.706 -1.835 12.929 1.00 0.00 C ATOM 2461 CD ARG A 162 -8.264 -3.250 12.926 1.00 0.00 C ATOM 2462 NE ARG A 162 -9.107 -3.509 14.090 1.00 0.00 N ATOM 2463 CZ ARG A 162 -9.478 -4.725 14.480 1.00 0.00 C ATOM 2464 NH1 ARG A 162 -9.076 -5.794 13.805 1.00 0.00 N ATOM 2465 NH2 ARG A 162 -10.250 -4.873 15.548 1.00 0.00 N ATOM 0 H ARG A 162 -8.133 0.349 11.062 1.00 0.00 H new ATOM 0 HA ARG A 162 -5.807 0.085 12.668 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -7.337 -1.789 10.823 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -5.967 -2.315 11.781 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -7.160 -1.660 13.856 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -8.527 -1.119 12.903 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -8.843 -3.409 12.016 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -7.441 -3.964 12.909 1.00 0.00 H new ATOM 0 HE ARG A 162 -9.430 -2.710 14.636 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -8.480 -5.685 12.984 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -9.362 -6.725 14.107 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -10.560 -4.054 16.071 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -10.534 -5.806 15.847 1.00 0.00 H new ATOM 2479 N LEU A 163 -5.410 -0.091 9.399 1.00 0.00 N ATOM 2480 CA LEU A 163 -4.409 -0.059 8.338 1.00 0.00 C ATOM 2481 C LEU A 163 -3.685 1.283 8.274 1.00 0.00 C ATOM 2482 O LEU A 163 -2.462 1.330 8.333 1.00 0.00 O ATOM 2483 CB LEU A 163 -5.048 -0.371 6.982 1.00 0.00 C ATOM 2484 CG LEU A 163 -4.795 -1.786 6.454 1.00 0.00 C ATOM 2485 CD1 LEU A 163 -5.397 -2.827 7.386 1.00 0.00 C ATOM 2486 CD2 LEU A 163 -5.357 -1.939 5.049 1.00 0.00 C ATOM 0 H LEU A 163 -6.375 -0.076 9.070 1.00 0.00 H new ATOM 0 HA LEU A 163 -3.671 -0.826 8.573 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -6.124 -0.217 7.061 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -4.676 0.345 6.249 1.00 0.00 H new ATOM 0 HG LEU A 163 -3.718 -1.947 6.415 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -5.205 -3.824 6.990 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -4.946 -2.735 8.374 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -6.473 -2.668 7.462 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -5.168 -2.951 4.690 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -6.431 -1.754 5.065 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -4.875 -1.222 4.384 1.00 0.00 H new ATOM 2498 N ARG A 164 -4.443 2.368 8.167 1.00 0.00 N ATOM 2499 CA ARG A 164 -3.858 3.706 8.071 1.00 0.00 C ATOM 2500 C ARG A 164 -2.876 3.983 9.208 1.00 0.00 C ATOM 2501 O ARG A 164 -1.814 4.562 8.987 1.00 0.00 O ATOM 2502 CB ARG A 164 -4.960 4.770 8.065 1.00 0.00 C ATOM 2503 CG ARG A 164 -4.452 6.181 7.799 1.00 0.00 C ATOM 2504 CD ARG A 164 -4.102 6.913 9.088 1.00 0.00 C ATOM 2505 NE ARG A 164 -3.458 8.199 8.828 1.00 0.00 N ATOM 2506 CZ ARG A 164 -2.460 8.686 9.560 1.00 0.00 C ATOM 2507 NH1 ARG A 164 -1.997 8.003 10.599 1.00 0.00 N ATOM 2508 NH2 ARG A 164 -1.921 9.858 9.252 1.00 0.00 N ATOM 0 H ARG A 164 -5.463 2.351 8.144 1.00 0.00 H new ATOM 0 HA ARG A 164 -3.304 3.751 7.133 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -5.698 4.511 7.306 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -5.473 4.754 9.027 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -3.572 6.135 7.158 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -5.212 6.744 7.257 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -5.008 7.073 9.672 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -3.440 6.291 9.690 1.00 0.00 H new ATOM 0 HE ARG A 164 -3.793 8.754 8.041 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -2.407 7.100 10.839 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -1.231 8.381 11.157 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -2.272 10.387 8.453 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -1.156 10.231 9.814 1.00 0.00 H new ATOM 2522 N ASN A 165 -3.232 3.571 10.420 1.00 0.00 N ATOM 2523 CA ASN A 165 -2.376 3.802 11.580 1.00 0.00 C ATOM 2524 C ASN A 165 -1.075 3.006 11.499 1.00 0.00 C ATOM 2525 O ASN A 165 0.015 3.570 11.622 1.00 0.00 O ATOM 2526 CB ASN A 165 -3.123 3.447 12.867 1.00 0.00 C ATOM 2527 CG ASN A 165 -4.180 4.474 13.230 1.00 0.00 C ATOM 2528 OD1 ASN A 165 -4.764 5.115 12.222 1.00 0.00 O flip ATOM 2529 ND2 ASN A 165 -4.470 4.691 14.407 1.00 0.00 N flip ATOM 0 H ASN A 165 -4.101 3.078 10.625 1.00 0.00 H new ATOM 0 HA ASN A 165 -2.117 4.861 11.587 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -3.594 2.471 12.752 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -2.409 3.361 13.686 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -3.998 4.177 15.151 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -5.182 5.384 14.637 1.00 0.00 H new ATOM 2536 N LEU A 166 -1.184 1.700 11.276 1.00 0.00 N ATOM 2537 CA LEU A 166 -0.005 0.844 11.205 1.00 0.00 C ATOM 2538 C LEU A 166 0.849 1.160 9.974 1.00 0.00 C ATOM 2539 O LEU A 166 2.073 1.055 10.024 1.00 0.00 O ATOM 2540 CB LEU A 166 -0.421 -0.636 11.247 1.00 0.00 C ATOM 2541 CG LEU A 166 -0.032 -1.499 10.040 1.00 0.00 C ATOM 2542 CD1 LEU A 166 0.385 -2.888 10.496 1.00 0.00 C ATOM 2543 CD2 LEU A 166 -1.194 -1.594 9.066 1.00 0.00 C ATOM 0 H LEU A 166 -2.071 1.214 11.142 1.00 0.00 H new ATOM 0 HA LEU A 166 0.618 1.046 12.076 1.00 0.00 H new ATOM 0 HB2 LEU A 166 0.013 -1.086 12.140 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -1.504 -0.681 11.362 1.00 0.00 H new ATOM 0 HG LEU A 166 0.812 -1.030 9.534 1.00 0.00 H new ATOM 0 HD11 LEU A 166 0.658 -3.489 9.629 1.00 0.00 H new ATOM 0 HD12 LEU A 166 1.240 -2.809 11.167 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -0.444 -3.363 11.020 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -0.905 -2.209 8.214 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -2.051 -2.045 9.565 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -1.461 -0.596 8.719 1.00 0.00 H new ATOM 2555 N THR A 167 0.205 1.559 8.879 1.00 0.00 N ATOM 2556 CA THR A 167 0.917 1.887 7.646 1.00 0.00 C ATOM 2557 C THR A 167 1.853 3.076 7.828 1.00 0.00 C ATOM 2558 O THR A 167 3.042 2.985 7.533 1.00 0.00 O ATOM 2559 CB THR A 167 -0.059 2.218 6.501 1.00 0.00 C ATOM 2560 OG1 THR A 167 -1.028 1.176 6.358 1.00 0.00 O ATOM 2561 CG2 THR A 167 0.693 2.401 5.190 1.00 0.00 C ATOM 0 H THR A 167 -0.808 1.663 8.821 1.00 0.00 H new ATOM 0 HA THR A 167 1.500 1.001 7.393 1.00 0.00 H new ATOM 0 HB THR A 167 -0.568 3.150 6.748 1.00 0.00 H new ATOM 0 HG1 THR A 167 -0.601 0.383 5.971 1.00 0.00 H new ATOM 0 HG21 THR A 167 -0.014 2.634 4.394 1.00 0.00 H new ATOM 0 HG22 THR A 167 1.407 3.218 5.291 1.00 0.00 H new ATOM 0 HG23 THR A 167 1.225 1.482 4.945 1.00 0.00 H new ATOM 2569 N VAL A 168 1.312 4.187 8.321 1.00 0.00 N ATOM 2570 CA VAL A 168 2.101 5.399 8.519 1.00 0.00 C ATOM 2571 C VAL A 168 3.268 5.158 9.469 1.00 0.00 C ATOM 2572 O VAL A 168 4.365 5.671 9.253 1.00 0.00 O ATOM 2573 CB VAL A 168 1.241 6.564 9.053 1.00 0.00 C ATOM 2574 CG1 VAL A 168 0.850 6.335 10.504 1.00 0.00 C ATOM 2575 CG2 VAL A 168 1.979 7.885 8.894 1.00 0.00 C ATOM 0 H VAL A 168 0.332 4.273 8.590 1.00 0.00 H new ATOM 0 HA VAL A 168 2.491 5.674 7.539 1.00 0.00 H new ATOM 0 HB VAL A 168 0.325 6.608 8.465 1.00 0.00 H new ATOM 0 HG11 VAL A 168 0.245 7.171 10.854 1.00 0.00 H new ATOM 0 HG12 VAL A 168 0.275 5.412 10.585 1.00 0.00 H new ATOM 0 HG13 VAL A 168 1.749 6.257 11.115 1.00 0.00 H new ATOM 0 HG21 VAL A 168 1.359 8.696 9.275 1.00 0.00 H new ATOM 0 HG22 VAL A 168 2.914 7.849 9.453 1.00 0.00 H new ATOM 0 HG23 VAL A 168 2.194 8.057 7.839 1.00 0.00 H new ATOM 2585 N VAL A 169 3.026 4.387 10.524 1.00 0.00 N ATOM 2586 CA VAL A 169 4.067 4.094 11.500 1.00 0.00 C ATOM 2587 C VAL A 169 5.285 3.448 10.841 1.00 0.00 C ATOM 2588 O VAL A 169 6.362 4.046 10.796 1.00 0.00 O ATOM 2589 CB VAL A 169 3.540 3.174 12.621 1.00 0.00 C ATOM 2590 CG1 VAL A 169 4.669 2.733 13.541 1.00 0.00 C ATOM 2591 CG2 VAL A 169 2.450 3.878 13.414 1.00 0.00 C ATOM 0 H VAL A 169 2.123 3.956 10.724 1.00 0.00 H new ATOM 0 HA VAL A 169 4.369 5.046 11.936 1.00 0.00 H new ATOM 0 HB VAL A 169 3.115 2.283 12.158 1.00 0.00 H new ATOM 0 HG11 VAL A 169 4.270 2.086 14.322 1.00 0.00 H new ATOM 0 HG12 VAL A 169 5.416 2.188 12.964 1.00 0.00 H new ATOM 0 HG13 VAL A 169 5.130 3.609 13.997 1.00 0.00 H new ATOM 0 HG21 VAL A 169 2.088 3.217 14.201 1.00 0.00 H new ATOM 0 HG22 VAL A 169 2.854 4.787 13.861 1.00 0.00 H new ATOM 0 HG23 VAL A 169 1.626 4.136 12.749 1.00 0.00 H new ATOM 2601 N LEU A 170 5.108 2.242 10.307 1.00 0.00 N ATOM 2602 CA LEU A 170 6.208 1.523 9.669 1.00 0.00 C ATOM 2603 C LEU A 170 6.739 2.265 8.442 1.00 0.00 C ATOM 2604 O LEU A 170 7.921 2.157 8.115 1.00 0.00 O ATOM 2605 CB LEU A 170 5.779 0.100 9.296 1.00 0.00 C ATOM 2606 CG LEU A 170 4.454 -0.016 8.542 1.00 0.00 C ATOM 2607 CD1 LEU A 170 4.683 0.062 7.045 1.00 0.00 C ATOM 2608 CD2 LEU A 170 3.748 -1.312 8.909 1.00 0.00 C ATOM 0 H LEU A 170 4.218 1.744 10.303 1.00 0.00 H new ATOM 0 HA LEU A 170 7.022 1.465 10.392 1.00 0.00 H new ATOM 0 HB2 LEU A 170 6.563 -0.348 8.686 1.00 0.00 H new ATOM 0 HB3 LEU A 170 5.709 -0.490 10.210 1.00 0.00 H new ATOM 0 HG LEU A 170 3.817 0.819 8.833 1.00 0.00 H new ATOM 0 HD11 LEU A 170 3.728 -0.022 6.526 1.00 0.00 H new ATOM 0 HD12 LEU A 170 5.148 1.016 6.797 1.00 0.00 H new ATOM 0 HD13 LEU A 170 5.338 -0.752 6.734 1.00 0.00 H new ATOM 0 HD21 LEU A 170 2.806 -1.380 8.364 1.00 0.00 H new ATOM 0 HD22 LEU A 170 4.382 -2.159 8.646 1.00 0.00 H new ATOM 0 HD23 LEU A 170 3.549 -1.327 9.981 1.00 0.00 H new ATOM 2620 N TRP A 171 5.875 3.019 7.766 1.00 0.00 N ATOM 2621 CA TRP A 171 6.300 3.769 6.586 1.00 0.00 C ATOM 2622 C TRP A 171 7.165 4.956 6.984 1.00 0.00 C ATOM 2623 O TRP A 171 8.067 5.354 6.245 1.00 0.00 O ATOM 2624 CB TRP A 171 5.095 4.241 5.763 1.00 0.00 C ATOM 2625 CG TRP A 171 4.758 3.327 4.618 1.00 0.00 C ATOM 2626 CD1 TRP A 171 5.165 2.032 4.450 1.00 0.00 C ATOM 2627 CD2 TRP A 171 3.947 3.640 3.478 1.00 0.00 C ATOM 2628 NE1 TRP A 171 4.658 1.524 3.282 1.00 0.00 N ATOM 2629 CE2 TRP A 171 3.907 2.489 2.668 1.00 0.00 C ATOM 2630 CE3 TRP A 171 3.249 4.777 3.064 1.00 0.00 C ATOM 2631 CZ2 TRP A 171 3.200 2.445 1.470 1.00 0.00 C ATOM 2632 CZ3 TRP A 171 2.548 4.731 1.872 1.00 0.00 C ATOM 2633 CH2 TRP A 171 2.528 3.570 1.088 1.00 0.00 C ATOM 0 H TRP A 171 4.890 3.127 8.010 1.00 0.00 H new ATOM 0 HA TRP A 171 6.893 3.098 5.964 1.00 0.00 H new ATOM 0 HB2 TRP A 171 4.228 4.325 6.418 1.00 0.00 H new ATOM 0 HB3 TRP A 171 5.299 5.239 5.374 1.00 0.00 H new ATOM 0 HD1 TRP A 171 5.795 1.488 5.138 1.00 0.00 H new ATOM 0 HE1 TRP A 171 4.815 0.580 2.928 1.00 0.00 H new ATOM 0 HE3 TRP A 171 3.256 5.675 3.663 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 3.184 1.552 0.864 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 2.007 5.605 1.540 1.00 0.00 H new ATOM 0 HH2 TRP A 171 1.970 3.565 0.163 1.00 0.00 H new ATOM 2644 N ALA A 172 6.897 5.517 8.160 1.00 0.00 N ATOM 2645 CA ALA A 172 7.667 6.651 8.650 1.00 0.00 C ATOM 2646 C ALA A 172 9.055 6.200 9.088 1.00 0.00 C ATOM 2647 O ALA A 172 9.909 7.017 9.432 1.00 0.00 O ATOM 2648 CB ALA A 172 6.930 7.353 9.782 1.00 0.00 C ATOM 0 H ALA A 172 6.156 5.205 8.787 1.00 0.00 H new ATOM 0 HA ALA A 172 7.786 7.369 7.838 1.00 0.00 H new ATOM 0 HB1 ALA A 172 7.523 8.197 10.134 1.00 0.00 H new ATOM 0 HB2 ALA A 172 5.966 7.712 9.421 1.00 0.00 H new ATOM 0 HB3 ALA A 172 6.773 6.653 10.603 1.00 0.00 H new ATOM 2654 N ILE A 173 9.268 4.885 9.074 1.00 0.00 N ATOM 2655 CA ILE A 173 10.544 4.303 9.461 1.00 0.00 C ATOM 2656 C ILE A 173 11.535 4.332 8.297 1.00 0.00 C ATOM 2657 O ILE A 173 12.748 4.355 8.507 1.00 0.00 O ATOM 2658 CB ILE A 173 10.368 2.845 9.936 1.00 0.00 C ATOM 2659 CG1 ILE A 173 9.282 2.758 11.014 1.00 0.00 C ATOM 2660 CG2 ILE A 173 11.685 2.286 10.457 1.00 0.00 C ATOM 2661 CD1 ILE A 173 9.598 3.539 12.274 1.00 0.00 C ATOM 0 H ILE A 173 8.564 4.201 8.796 1.00 0.00 H new ATOM 0 HA ILE A 173 10.936 4.903 10.282 1.00 0.00 H new ATOM 0 HB ILE A 173 10.055 2.243 9.083 1.00 0.00 H new ATOM 0 HG12 ILE A 173 8.343 3.123 10.599 1.00 0.00 H new ATOM 0 HG13 ILE A 173 9.129 1.711 11.277 1.00 0.00 H new ATOM 0 HG21 ILE A 173 11.539 1.257 10.787 1.00 0.00 H new ATOM 0 HG22 ILE A 173 12.430 2.310 9.662 1.00 0.00 H new ATOM 0 HG23 ILE A 173 12.030 2.890 11.296 1.00 0.00 H new ATOM 0 HD11 ILE A 173 8.781 3.426 12.987 1.00 0.00 H new ATOM 0 HD12 ILE A 173 10.520 3.160 12.716 1.00 0.00 H new ATOM 0 HD13 ILE A 173 9.721 4.594 12.027 1.00 0.00 H new ATOM 2673 N TYR A 174 11.009 4.340 7.072 1.00 0.00 N ATOM 2674 CA TYR A 174 11.851 4.360 5.874 1.00 0.00 C ATOM 2675 C TYR A 174 12.840 5.527 5.898 1.00 0.00 C ATOM 2676 O TYR A 174 14.034 5.323 5.681 1.00 0.00 O ATOM 2677 CB TYR A 174 10.991 4.428 4.608 1.00 0.00 C ATOM 2678 CG TYR A 174 10.392 3.100 4.204 1.00 0.00 C ATOM 2679 CD1 TYR A 174 9.170 2.685 4.714 1.00 0.00 C ATOM 2680 CD2 TYR A 174 11.047 2.266 3.308 1.00 0.00 C ATOM 2681 CE1 TYR A 174 8.617 1.474 4.344 1.00 0.00 C ATOM 2682 CE2 TYR A 174 10.501 1.054 2.931 1.00 0.00 C ATOM 2683 CZ TYR A 174 9.286 0.664 3.452 1.00 0.00 C ATOM 2684 OH TYR A 174 8.737 -0.542 3.080 1.00 0.00 O ATOM 0 H TYR A 174 10.007 4.333 6.883 1.00 0.00 H new ATOM 0 HA TYR A 174 12.424 3.433 5.865 1.00 0.00 H new ATOM 0 HB2 TYR A 174 10.186 5.146 4.765 1.00 0.00 H new ATOM 0 HB3 TYR A 174 11.600 4.806 3.787 1.00 0.00 H new ATOM 0 HD1 TYR A 174 8.643 3.319 5.411 1.00 0.00 H new ATOM 0 HD2 TYR A 174 11.999 2.570 2.899 1.00 0.00 H new ATOM 0 HE1 TYR A 174 7.666 1.164 4.751 1.00 0.00 H new ATOM 0 HE2 TYR A 174 11.023 0.416 2.233 1.00 0.00 H new ATOM 0 HH TYR A 174 9.082 -0.801 2.200 1.00 0.00 H new ATOM 2694 N PRO A 175 12.366 6.766 6.150 1.00 0.00 N ATOM 2695 CA PRO A 175 13.241 7.942 6.200 1.00 0.00 C ATOM 2696 C PRO A 175 14.515 7.686 7.003 1.00 0.00 C ATOM 2697 O PRO A 175 15.562 8.271 6.728 1.00 0.00 O ATOM 2698 CB PRO A 175 12.368 8.984 6.899 1.00 0.00 C ATOM 2699 CG PRO A 175 10.979 8.626 6.509 1.00 0.00 C ATOM 2700 CD PRO A 175 10.952 7.126 6.394 1.00 0.00 C ATOM 0 HA PRO A 175 13.589 8.242 5.211 1.00 0.00 H new ATOM 0 HB2 PRO A 175 12.498 8.950 7.981 1.00 0.00 H new ATOM 0 HB3 PRO A 175 12.622 9.994 6.579 1.00 0.00 H new ATOM 0 HG2 PRO A 175 10.263 8.973 7.254 1.00 0.00 H new ATOM 0 HG3 PRO A 175 10.707 9.094 5.563 1.00 0.00 H new ATOM 0 HD2 PRO A 175 10.572 6.662 7.304 1.00 0.00 H new ATOM 0 HD3 PRO A 175 10.309 6.799 5.577 1.00 0.00 H new ATOM 2708 N PHE A 176 14.411 6.808 7.996 1.00 0.00 N ATOM 2709 CA PHE A 176 15.546 6.471 8.849 1.00 0.00 C ATOM 2710 C PHE A 176 16.474 5.457 8.190 1.00 0.00 C ATOM 2711 O PHE A 176 17.684 5.649 8.142 1.00 0.00 O ATOM 2712 CB PHE A 176 15.057 5.893 10.175 1.00 0.00 C ATOM 2713 CG PHE A 176 14.248 6.848 10.994 1.00 0.00 C ATOM 2714 CD1 PHE A 176 14.822 7.995 11.514 1.00 0.00 C ATOM 2715 CD2 PHE A 176 12.913 6.594 11.243 1.00 0.00 C ATOM 2716 CE1 PHE A 176 14.074 8.875 12.272 1.00 0.00 C ATOM 2717 CE2 PHE A 176 12.157 7.468 12.002 1.00 0.00 C ATOM 2718 CZ PHE A 176 12.739 8.611 12.518 1.00 0.00 C ATOM 0 H PHE A 176 13.549 6.315 8.230 1.00 0.00 H new ATOM 0 HA PHE A 176 16.101 7.394 9.018 1.00 0.00 H new ATOM 0 HB2 PHE A 176 14.458 5.005 9.973 1.00 0.00 H new ATOM 0 HB3 PHE A 176 15.919 5.570 10.759 1.00 0.00 H new ATOM 0 HD1 PHE A 176 15.865 8.204 11.325 1.00 0.00 H new ATOM 0 HD2 PHE A 176 12.455 5.703 10.840 1.00 0.00 H new ATOM 0 HE1 PHE A 176 14.531 9.768 12.672 1.00 0.00 H new ATOM 0 HE2 PHE A 176 11.115 7.258 12.191 1.00 0.00 H new ATOM 0 HZ PHE A 176 12.152 9.296 13.112 1.00 0.00 H new ATOM 2728 N ILE A 177 15.895 4.378 7.687 1.00 0.00 N ATOM 2729 CA ILE A 177 16.674 3.308 7.074 1.00 0.00 C ATOM 2730 C ILE A 177 17.461 3.777 5.851 1.00 0.00 C ATOM 2731 O ILE A 177 18.585 3.331 5.628 1.00 0.00 O ATOM 2732 CB ILE A 177 15.783 2.115 6.682 1.00 0.00 C ATOM 2733 CG1 ILE A 177 14.580 2.000 7.623 1.00 0.00 C ATOM 2734 CG2 ILE A 177 16.596 0.833 6.715 1.00 0.00 C ATOM 2735 CD1 ILE A 177 14.957 1.788 9.076 1.00 0.00 C ATOM 0 H ILE A 177 14.888 4.218 7.690 1.00 0.00 H new ATOM 0 HA ILE A 177 17.389 2.990 7.833 1.00 0.00 H new ATOM 0 HB ILE A 177 15.410 2.279 5.671 1.00 0.00 H new ATOM 0 HG12 ILE A 177 13.979 2.906 7.542 1.00 0.00 H new ATOM 0 HG13 ILE A 177 13.953 1.171 7.296 1.00 0.00 H new ATOM 0 HG21 ILE A 177 15.961 -0.008 6.437 1.00 0.00 H new ATOM 0 HG22 ILE A 177 17.425 0.910 6.012 1.00 0.00 H new ATOM 0 HG23 ILE A 177 16.987 0.676 7.720 1.00 0.00 H new ATOM 0 HD11 ILE A 177 14.052 1.716 9.680 1.00 0.00 H new ATOM 0 HD12 ILE A 177 15.531 0.867 9.172 1.00 0.00 H new ATOM 0 HD13 ILE A 177 15.559 2.628 9.422 1.00 0.00 H new ATOM 2747 N TRP A 178 16.875 4.668 5.056 1.00 0.00 N ATOM 2748 CA TRP A 178 17.556 5.177 3.868 1.00 0.00 C ATOM 2749 C TRP A 178 18.681 6.131 4.255 1.00 0.00 C ATOM 2750 O TRP A 178 19.788 6.051 3.723 1.00 0.00 O ATOM 2751 CB TRP A 178 16.571 5.895 2.936 1.00 0.00 C ATOM 2752 CG TRP A 178 17.207 6.394 1.666 1.00 0.00 C ATOM 2753 CD1 TRP A 178 17.178 5.789 0.442 1.00 0.00 C ATOM 2754 CD2 TRP A 178 17.973 7.597 1.497 1.00 0.00 C ATOM 2755 NE1 TRP A 178 17.877 6.536 -0.473 1.00 0.00 N ATOM 2756 CE2 TRP A 178 18.375 7.650 0.149 1.00 0.00 C ATOM 2757 CE3 TRP A 178 18.359 8.631 2.353 1.00 0.00 C ATOM 2758 CZ2 TRP A 178 19.141 8.698 -0.357 1.00 0.00 C ATOM 2759 CZ3 TRP A 178 19.119 9.667 1.849 1.00 0.00 C ATOM 2760 CH2 TRP A 178 19.503 9.695 0.506 1.00 0.00 C ATOM 0 H TRP A 178 15.941 5.049 5.209 1.00 0.00 H new ATOM 0 HA TRP A 178 17.981 4.323 3.341 1.00 0.00 H new ATOM 0 HB2 TRP A 178 15.758 5.214 2.684 1.00 0.00 H new ATOM 0 HB3 TRP A 178 16.128 6.737 3.467 1.00 0.00 H new ATOM 0 HD1 TRP A 178 16.677 4.857 0.225 1.00 0.00 H new ATOM 0 HE1 TRP A 178 18.005 6.300 -1.457 1.00 0.00 H new ATOM 0 HE3 TRP A 178 18.067 8.620 3.393 1.00 0.00 H new ATOM 0 HZ2 TRP A 178 19.439 8.722 -1.395 1.00 0.00 H new ATOM 0 HZ3 TRP A 178 19.422 10.470 2.504 1.00 0.00 H new ATOM 0 HH2 TRP A 178 20.097 10.520 0.142 1.00 0.00 H new ATOM 2771 N LEU A 179 18.386 7.027 5.188 1.00 0.00 N ATOM 2772 CA LEU A 179 19.359 8.017 5.641 1.00 0.00 C ATOM 2773 C LEU A 179 20.519 7.367 6.391 1.00 0.00 C ATOM 2774 O LEU A 179 21.683 7.646 6.106 1.00 0.00 O ATOM 2775 CB LEU A 179 18.667 9.057 6.535 1.00 0.00 C ATOM 2776 CG LEU A 179 19.440 10.363 6.776 1.00 0.00 C ATOM 2777 CD1 LEU A 179 20.616 10.141 7.717 1.00 0.00 C ATOM 2778 CD2 LEU A 179 19.918 10.959 5.459 1.00 0.00 C ATOM 0 H LEU A 179 17.478 7.090 5.648 1.00 0.00 H new ATOM 0 HA LEU A 179 19.771 8.510 4.760 1.00 0.00 H new ATOM 0 HB2 LEU A 179 17.704 9.306 6.090 1.00 0.00 H new ATOM 0 HB3 LEU A 179 18.462 8.596 7.501 1.00 0.00 H new ATOM 0 HG LEU A 179 18.758 11.070 7.248 1.00 0.00 H new ATOM 0 HD11 LEU A 179 21.144 11.083 7.868 1.00 0.00 H new ATOM 0 HD12 LEU A 179 20.251 9.772 8.675 1.00 0.00 H new ATOM 0 HD13 LEU A 179 21.297 9.409 7.282 1.00 0.00 H new ATOM 0 HD21 LEU A 179 20.463 11.883 5.654 1.00 0.00 H new ATOM 0 HD22 LEU A 179 20.575 10.250 4.956 1.00 0.00 H new ATOM 0 HD23 LEU A 179 19.059 11.172 4.823 1.00 0.00 H new ATOM 2790 N LEU A 180 20.203 6.506 7.349 1.00 0.00 N ATOM 2791 CA LEU A 180 21.232 5.846 8.147 1.00 0.00 C ATOM 2792 C LEU A 180 21.903 4.704 7.384 1.00 0.00 C ATOM 2793 O LEU A 180 23.129 4.586 7.403 1.00 0.00 O ATOM 2794 CB LEU A 180 20.647 5.330 9.464 1.00 0.00 C ATOM 2795 CG LEU A 180 19.752 6.321 10.224 1.00 0.00 C ATOM 2796 CD1 LEU A 180 19.242 5.694 11.511 1.00 0.00 C ATOM 2797 CD2 LEU A 180 20.498 7.614 10.522 1.00 0.00 C ATOM 0 H LEU A 180 19.247 6.248 7.593 1.00 0.00 H new ATOM 0 HA LEU A 180 21.996 6.592 8.366 1.00 0.00 H new ATOM 0 HB2 LEU A 180 20.068 4.430 9.256 1.00 0.00 H new ATOM 0 HB3 LEU A 180 21.469 5.036 10.116 1.00 0.00 H new ATOM 0 HG LEU A 180 18.899 6.562 9.590 1.00 0.00 H new ATOM 0 HD11 LEU A 180 18.610 6.408 12.038 1.00 0.00 H new ATOM 0 HD12 LEU A 180 18.663 4.801 11.276 1.00 0.00 H new ATOM 0 HD13 LEU A 180 20.087 5.422 12.143 1.00 0.00 H new ATOM 0 HD21 LEU A 180 19.841 8.297 11.060 1.00 0.00 H new ATOM 0 HD22 LEU A 180 21.374 7.396 11.133 1.00 0.00 H new ATOM 0 HD23 LEU A 180 20.814 8.076 9.586 1.00 0.00 H new ATOM 2809 N GLY A 181 21.111 3.863 6.716 1.00 0.00 N ATOM 2810 CA GLY A 181 21.679 2.752 5.970 1.00 0.00 C ATOM 2811 C GLY A 181 22.685 3.199 4.921 1.00 0.00 C ATOM 2812 O GLY A 181 22.923 4.395 4.759 1.00 0.00 O ATOM 0 H GLY A 181 20.094 3.932 6.679 1.00 0.00 H new ATOM 0 HA2 GLY A 181 22.165 2.066 6.663 1.00 0.00 H new ATOM 0 HA3 GLY A 181 20.876 2.198 5.484 1.00 0.00 H new ATOM 2816 N PRO A 182 23.291 2.247 4.185 1.00 0.00 N ATOM 2817 CA PRO A 182 24.284 2.550 3.147 1.00 0.00 C ATOM 2818 C PRO A 182 23.860 3.664 2.176 1.00 0.00 C ATOM 2819 O PRO A 182 24.659 4.556 1.890 1.00 0.00 O ATOM 2820 CB PRO A 182 24.439 1.220 2.407 1.00 0.00 C ATOM 2821 CG PRO A 182 24.106 0.183 3.423 1.00 0.00 C ATOM 2822 CD PRO A 182 23.059 0.793 4.317 1.00 0.00 C ATOM 0 HA PRO A 182 25.205 2.930 3.589 1.00 0.00 H new ATOM 0 HB2 PRO A 182 23.769 1.164 1.549 1.00 0.00 H new ATOM 0 HB3 PRO A 182 25.453 1.093 2.029 1.00 0.00 H new ATOM 0 HG2 PRO A 182 23.731 -0.723 2.946 1.00 0.00 H new ATOM 0 HG3 PRO A 182 24.990 -0.100 3.995 1.00 0.00 H new ATOM 0 HD2 PRO A 182 22.053 0.518 4.001 1.00 0.00 H new ATOM 0 HD3 PRO A 182 23.171 0.461 5.349 1.00 0.00 H new ATOM 2830 N PRO A 183 22.612 3.647 1.649 1.00 0.00 N ATOM 2831 CA PRO A 183 22.150 4.676 0.705 1.00 0.00 C ATOM 2832 C PRO A 183 22.240 6.094 1.267 1.00 0.00 C ATOM 2833 O PRO A 183 22.063 7.069 0.536 1.00 0.00 O ATOM 2834 CB PRO A 183 20.687 4.302 0.430 1.00 0.00 C ATOM 2835 CG PRO A 183 20.305 3.369 1.527 1.00 0.00 C ATOM 2836 CD PRO A 183 21.561 2.645 1.908 1.00 0.00 C ATOM 0 HA PRO A 183 22.774 4.692 -0.188 1.00 0.00 H new ATOM 0 HB2 PRO A 183 20.049 5.186 0.426 1.00 0.00 H new ATOM 0 HB3 PRO A 183 20.579 3.827 -0.545 1.00 0.00 H new ATOM 0 HG2 PRO A 183 19.895 3.914 2.378 1.00 0.00 H new ATOM 0 HG3 PRO A 183 19.537 2.670 1.196 1.00 0.00 H new ATOM 0 HD2 PRO A 183 21.547 2.335 2.953 1.00 0.00 H new ATOM 0 HD3 PRO A 183 21.705 1.745 1.310 1.00 0.00 H new ATOM 2844 N GLY A 184 22.515 6.209 2.564 1.00 0.00 N ATOM 2845 CA GLY A 184 22.624 7.517 3.181 1.00 0.00 C ATOM 2846 C GLY A 184 24.017 7.800 3.713 1.00 0.00 C ATOM 2847 O GLY A 184 24.845 8.385 3.017 1.00 0.00 O ATOM 0 H GLY A 184 22.664 5.422 3.195 1.00 0.00 H new ATOM 0 HA2 GLY A 184 22.356 8.282 2.452 1.00 0.00 H new ATOM 0 HA3 GLY A 184 21.906 7.590 3.998 1.00 0.00 H new ATOM 2851 N VAL A 185 24.275 7.381 4.949 1.00 0.00 N ATOM 2852 CA VAL A 185 25.574 7.596 5.574 1.00 0.00 C ATOM 2853 C VAL A 185 26.201 6.280 6.032 1.00 0.00 C ATOM 2854 O VAL A 185 27.333 6.256 6.515 1.00 0.00 O ATOM 2855 CB VAL A 185 25.463 8.555 6.775 1.00 0.00 C ATOM 2856 CG1 VAL A 185 25.235 9.981 6.299 1.00 0.00 C ATOM 2857 CG2 VAL A 185 24.341 8.119 7.705 1.00 0.00 C ATOM 0 H VAL A 185 23.601 6.891 5.537 1.00 0.00 H new ATOM 0 HA VAL A 185 26.217 8.046 4.817 1.00 0.00 H new ATOM 0 HB VAL A 185 26.401 8.522 7.329 1.00 0.00 H new ATOM 0 HG11 VAL A 185 25.159 10.644 7.161 1.00 0.00 H new ATOM 0 HG12 VAL A 185 26.071 10.294 5.673 1.00 0.00 H new ATOM 0 HG13 VAL A 185 24.312 10.029 5.722 1.00 0.00 H new ATOM 0 HG21 VAL A 185 24.278 8.808 8.547 1.00 0.00 H new ATOM 0 HG22 VAL A 185 23.396 8.122 7.162 1.00 0.00 H new ATOM 0 HG23 VAL A 185 24.544 7.113 8.074 1.00 0.00 H new ATOM 2867 N ALA A 186 25.454 5.189 5.875 1.00 0.00 N ATOM 2868 CA ALA A 186 25.929 3.860 6.260 1.00 0.00 C ATOM 2869 C ALA A 186 26.385 3.820 7.717 1.00 0.00 C ATOM 2870 O ALA A 186 27.571 3.979 8.008 1.00 0.00 O ATOM 2871 CB ALA A 186 27.060 3.417 5.341 1.00 0.00 C ATOM 0 H ALA A 186 24.513 5.199 5.482 1.00 0.00 H new ATOM 0 HA ALA A 186 25.092 3.169 6.158 1.00 0.00 H new ATOM 0 HB1 ALA A 186 27.404 2.426 5.639 1.00 0.00 H new ATOM 0 HB2 ALA A 186 26.701 3.382 4.312 1.00 0.00 H new ATOM 0 HB3 ALA A 186 27.886 4.125 5.413 1.00 0.00 H new ATOM 2877 N LEU A 187 25.438 3.613 8.628 1.00 0.00 N ATOM 2878 CA LEU A 187 25.748 3.543 10.053 1.00 0.00 C ATOM 2879 C LEU A 187 26.012 2.105 10.482 1.00 0.00 C ATOM 2880 O LEU A 187 27.002 1.816 11.154 1.00 0.00 O ATOM 2881 CB LEU A 187 24.604 4.129 10.885 1.00 0.00 C ATOM 2882 CG LEU A 187 24.212 5.572 10.554 1.00 0.00 C ATOM 2883 CD1 LEU A 187 23.376 6.163 11.677 1.00 0.00 C ATOM 2884 CD2 LEU A 187 25.446 6.427 10.303 1.00 0.00 C ATOM 0 H LEU A 187 24.450 3.491 8.405 1.00 0.00 H new ATOM 0 HA LEU A 187 26.649 4.131 10.226 1.00 0.00 H new ATOM 0 HB2 LEU A 187 23.726 3.496 10.758 1.00 0.00 H new ATOM 0 HB3 LEU A 187 24.883 4.080 11.938 1.00 0.00 H new ATOM 0 HG LEU A 187 23.616 5.562 9.642 1.00 0.00 H new ATOM 0 HD11 LEU A 187 23.105 7.189 11.428 1.00 0.00 H new ATOM 0 HD12 LEU A 187 22.471 5.570 11.808 1.00 0.00 H new ATOM 0 HD13 LEU A 187 23.952 6.155 12.602 1.00 0.00 H new ATOM 0 HD21 LEU A 187 25.141 7.447 10.070 1.00 0.00 H new ATOM 0 HD22 LEU A 187 26.074 6.431 11.194 1.00 0.00 H new ATOM 0 HD23 LEU A 187 26.009 6.016 9.465 1.00 0.00 H new ATOM 2896 N LEU A 188 25.113 1.209 10.091 1.00 0.00 N ATOM 2897 CA LEU A 188 25.233 -0.203 10.437 1.00 0.00 C ATOM 2898 C LEU A 188 25.876 -0.993 9.299 1.00 0.00 C ATOM 2899 O LEU A 188 26.646 -0.447 8.509 1.00 0.00 O ATOM 2900 CB LEU A 188 23.853 -0.778 10.770 1.00 0.00 C ATOM 2901 CG LEU A 188 23.148 -0.129 11.965 1.00 0.00 C ATOM 2902 CD1 LEU A 188 21.731 -0.665 12.102 1.00 0.00 C ATOM 2903 CD2 LEU A 188 23.934 -0.371 13.246 1.00 0.00 C ATOM 0 H LEU A 188 24.290 1.436 9.532 1.00 0.00 H new ATOM 0 HA LEU A 188 25.877 -0.289 11.313 1.00 0.00 H new ATOM 0 HB2 LEU A 188 23.214 -0.678 9.893 1.00 0.00 H new ATOM 0 HB3 LEU A 188 23.959 -1.845 10.967 1.00 0.00 H new ATOM 0 HG LEU A 188 23.096 0.946 11.791 1.00 0.00 H new ATOM 0 HD11 LEU A 188 21.245 -0.193 12.956 1.00 0.00 H new ATOM 0 HD12 LEU A 188 21.169 -0.442 11.195 1.00 0.00 H new ATOM 0 HD13 LEU A 188 21.763 -1.744 12.253 1.00 0.00 H new ATOM 0 HD21 LEU A 188 23.418 0.098 14.084 1.00 0.00 H new ATOM 0 HD22 LEU A 188 24.017 -1.443 13.425 1.00 0.00 H new ATOM 0 HD23 LEU A 188 24.931 0.059 13.148 1.00 0.00 H new ATOM 2915 N THR A 189 25.553 -2.281 9.224 1.00 0.00 N ATOM 2916 CA THR A 189 26.099 -3.153 8.191 1.00 0.00 C ATOM 2917 C THR A 189 25.127 -3.275 7.017 1.00 0.00 C ATOM 2918 O THR A 189 23.925 -3.434 7.224 1.00 0.00 O ATOM 2919 CB THR A 189 26.397 -4.558 8.753 1.00 0.00 C ATOM 2920 OG1 THR A 189 27.328 -4.463 9.838 1.00 0.00 O ATOM 2921 CG2 THR A 189 26.961 -5.474 7.678 1.00 0.00 C ATOM 0 H THR A 189 24.913 -2.744 9.869 1.00 0.00 H new ATOM 0 HA THR A 189 27.030 -2.705 7.843 1.00 0.00 H new ATOM 0 HB THR A 189 25.459 -4.983 9.109 1.00 0.00 H new ATOM 0 HG1 THR A 189 27.511 -5.359 10.191 1.00 0.00 H new ATOM 0 HG21 THR A 189 27.161 -6.457 8.105 1.00 0.00 H new ATOM 0 HG22 THR A 189 26.239 -5.571 6.867 1.00 0.00 H new ATOM 0 HG23 THR A 189 27.888 -5.052 7.290 1.00 0.00 H new ATOM 2929 N PRO A 190 25.629 -3.200 5.767 1.00 0.00 N ATOM 2930 CA PRO A 190 24.785 -3.301 4.573 1.00 0.00 C ATOM 2931 C PRO A 190 23.794 -4.459 4.644 1.00 0.00 C ATOM 2932 O PRO A 190 22.626 -4.308 4.291 1.00 0.00 O ATOM 2933 CB PRO A 190 25.793 -3.533 3.449 1.00 0.00 C ATOM 2934 CG PRO A 190 27.039 -2.868 3.918 1.00 0.00 C ATOM 2935 CD PRO A 190 27.054 -3.010 5.417 1.00 0.00 C ATOM 0 HA PRO A 190 24.167 -2.413 4.441 1.00 0.00 H new ATOM 0 HB2 PRO A 190 25.953 -4.597 3.274 1.00 0.00 H new ATOM 0 HB3 PRO A 190 25.445 -3.104 2.509 1.00 0.00 H new ATOM 0 HG2 PRO A 190 27.919 -3.334 3.474 1.00 0.00 H new ATOM 0 HG3 PRO A 190 27.053 -1.818 3.627 1.00 0.00 H new ATOM 0 HD2 PRO A 190 27.660 -3.859 5.732 1.00 0.00 H new ATOM 0 HD3 PRO A 190 27.470 -2.125 5.899 1.00 0.00 H new ATOM 2943 N THR A 191 24.264 -5.610 5.111 1.00 0.00 N ATOM 2944 CA THR A 191 23.416 -6.793 5.219 1.00 0.00 C ATOM 2945 C THR A 191 22.299 -6.596 6.239 1.00 0.00 C ATOM 2946 O THR A 191 21.170 -7.038 6.028 1.00 0.00 O ATOM 2947 CB THR A 191 24.235 -8.036 5.611 1.00 0.00 C ATOM 2948 OG1 THR A 191 24.865 -7.830 6.882 1.00 0.00 O ATOM 2949 CG2 THR A 191 25.291 -8.338 4.560 1.00 0.00 C ATOM 0 H THR A 191 25.226 -5.750 5.421 1.00 0.00 H new ATOM 0 HA THR A 191 22.974 -6.946 4.234 1.00 0.00 H new ATOM 0 HB THR A 191 23.555 -8.886 5.678 1.00 0.00 H new ATOM 0 HG1 THR A 191 25.382 -8.627 7.124 1.00 0.00 H new ATOM 0 HG21 THR A 191 25.858 -9.220 4.857 1.00 0.00 H new ATOM 0 HG22 THR A 191 24.807 -8.524 3.601 1.00 0.00 H new ATOM 0 HG23 THR A 191 25.966 -7.487 4.467 1.00 0.00 H new ATOM 2957 N VAL A 192 22.618 -5.928 7.343 1.00 0.00 N ATOM 2958 CA VAL A 192 21.638 -5.682 8.397 1.00 0.00 C ATOM 2959 C VAL A 192 20.603 -4.647 7.965 1.00 0.00 C ATOM 2960 O VAL A 192 19.398 -4.893 8.034 1.00 0.00 O ATOM 2961 CB VAL A 192 22.320 -5.202 9.691 1.00 0.00 C ATOM 2962 CG1 VAL A 192 21.290 -4.965 10.786 1.00 0.00 C ATOM 2963 CG2 VAL A 192 23.368 -6.207 10.144 1.00 0.00 C ATOM 0 H VAL A 192 23.545 -5.548 7.532 1.00 0.00 H new ATOM 0 HA VAL A 192 21.135 -6.630 8.587 1.00 0.00 H new ATOM 0 HB VAL A 192 22.819 -4.255 9.486 1.00 0.00 H new ATOM 0 HG11 VAL A 192 21.793 -4.626 11.692 1.00 0.00 H new ATOM 0 HG12 VAL A 192 20.580 -4.205 10.459 1.00 0.00 H new ATOM 0 HG13 VAL A 192 20.758 -5.894 10.992 1.00 0.00 H new ATOM 0 HG21 VAL A 192 23.840 -5.852 11.060 1.00 0.00 H new ATOM 0 HG22 VAL A 192 22.892 -7.170 10.331 1.00 0.00 H new ATOM 0 HG23 VAL A 192 24.124 -6.320 9.367 1.00 0.00 H new ATOM 2973 N ASP A 193 21.080 -3.487 7.525 1.00 0.00 N ATOM 2974 CA ASP A 193 20.198 -2.413 7.085 1.00 0.00 C ATOM 2975 C ASP A 193 19.231 -2.903 6.014 1.00 0.00 C ATOM 2976 O ASP A 193 18.027 -2.653 6.092 1.00 0.00 O ATOM 2977 CB ASP A 193 21.016 -1.238 6.550 1.00 0.00 C ATOM 2978 CG ASP A 193 20.137 -0.114 6.042 1.00 0.00 C ATOM 2979 OD1 ASP A 193 19.636 0.669 6.876 1.00 0.00 O ATOM 2980 OD2 ASP A 193 19.947 -0.018 4.811 1.00 0.00 O ATOM 0 H ASP A 193 22.074 -3.267 7.464 1.00 0.00 H new ATOM 0 HA ASP A 193 19.618 -2.081 7.946 1.00 0.00 H new ATOM 0 HB2 ASP A 193 21.666 -0.860 7.339 1.00 0.00 H new ATOM 0 HB3 ASP A 193 21.662 -1.585 5.744 1.00 0.00 H new ATOM 2985 N VAL A 194 19.763 -3.599 5.015 1.00 0.00 N ATOM 2986 CA VAL A 194 18.940 -4.125 3.934 1.00 0.00 C ATOM 2987 C VAL A 194 17.888 -5.086 4.477 1.00 0.00 C ATOM 2988 O VAL A 194 16.743 -5.079 4.030 1.00 0.00 O ATOM 2989 CB VAL A 194 19.795 -4.841 2.868 1.00 0.00 C ATOM 2990 CG1 VAL A 194 18.916 -5.632 1.908 1.00 0.00 C ATOM 2991 CG2 VAL A 194 20.645 -3.834 2.109 1.00 0.00 C ATOM 0 H VAL A 194 20.757 -3.811 4.932 1.00 0.00 H new ATOM 0 HA VAL A 194 18.443 -3.277 3.463 1.00 0.00 H new ATOM 0 HB VAL A 194 20.457 -5.543 3.375 1.00 0.00 H new ATOM 0 HG11 VAL A 194 19.542 -6.128 1.166 1.00 0.00 H new ATOM 0 HG12 VAL A 194 18.351 -6.380 2.464 1.00 0.00 H new ATOM 0 HG13 VAL A 194 18.225 -4.955 1.406 1.00 0.00 H new ATOM 0 HG21 VAL A 194 21.243 -4.354 1.360 1.00 0.00 H new ATOM 0 HG22 VAL A 194 19.997 -3.109 1.617 1.00 0.00 H new ATOM 0 HG23 VAL A 194 21.305 -3.317 2.805 1.00 0.00 H new ATOM 3001 N ALA A 195 18.287 -5.908 5.444 1.00 0.00 N ATOM 3002 CA ALA A 195 17.378 -6.873 6.054 1.00 0.00 C ATOM 3003 C ALA A 195 16.109 -6.189 6.547 1.00 0.00 C ATOM 3004 O ALA A 195 15.002 -6.687 6.342 1.00 0.00 O ATOM 3005 CB ALA A 195 18.068 -7.597 7.200 1.00 0.00 C ATOM 0 H ALA A 195 19.234 -5.925 5.822 1.00 0.00 H new ATOM 0 HA ALA A 195 17.097 -7.603 5.295 1.00 0.00 H new ATOM 0 HB1 ALA A 195 17.378 -8.314 7.646 1.00 0.00 H new ATOM 0 HB2 ALA A 195 18.945 -8.124 6.822 1.00 0.00 H new ATOM 0 HB3 ALA A 195 18.377 -6.873 7.954 1.00 0.00 H new ATOM 3011 N LEU A 196 16.276 -5.048 7.207 1.00 0.00 N ATOM 3012 CA LEU A 196 15.141 -4.293 7.725 1.00 0.00 C ATOM 3013 C LEU A 196 14.312 -3.700 6.590 1.00 0.00 C ATOM 3014 O LEU A 196 13.089 -3.616 6.683 1.00 0.00 O ATOM 3015 CB LEU A 196 15.619 -3.176 8.651 1.00 0.00 C ATOM 3016 CG LEU A 196 16.390 -3.641 9.890 1.00 0.00 C ATOM 3017 CD1 LEU A 196 16.857 -2.444 10.704 1.00 0.00 C ATOM 3018 CD2 LEU A 196 15.530 -4.563 10.743 1.00 0.00 C ATOM 0 H LEU A 196 17.185 -4.626 7.396 1.00 0.00 H new ATOM 0 HA LEU A 196 14.514 -4.983 8.290 1.00 0.00 H new ATOM 0 HB2 LEU A 196 16.255 -2.500 8.080 1.00 0.00 H new ATOM 0 HB3 LEU A 196 14.753 -2.600 8.977 1.00 0.00 H new ATOM 0 HG LEU A 196 17.266 -4.199 9.560 1.00 0.00 H new ATOM 0 HD11 LEU A 196 17.403 -2.791 11.581 1.00 0.00 H new ATOM 0 HD12 LEU A 196 17.510 -1.821 10.093 1.00 0.00 H new ATOM 0 HD13 LEU A 196 15.993 -1.861 11.022 1.00 0.00 H new ATOM 0 HD21 LEU A 196 16.096 -4.882 11.618 1.00 0.00 H new ATOM 0 HD22 LEU A 196 14.634 -4.031 11.064 1.00 0.00 H new ATOM 0 HD23 LEU A 196 15.243 -5.437 10.158 1.00 0.00 H new ATOM 3030 N ILE A 197 14.988 -3.279 5.527 1.00 0.00 N ATOM 3031 CA ILE A 197 14.316 -2.694 4.373 1.00 0.00 C ATOM 3032 C ILE A 197 13.359 -3.686 3.733 1.00 0.00 C ATOM 3033 O ILE A 197 12.158 -3.433 3.643 1.00 0.00 O ATOM 3034 CB ILE A 197 15.338 -2.209 3.327 1.00 0.00 C ATOM 3035 CG1 ILE A 197 15.961 -0.897 3.800 1.00 0.00 C ATOM 3036 CG2 ILE A 197 14.691 -2.044 1.956 1.00 0.00 C ATOM 3037 CD1 ILE A 197 14.988 0.265 3.815 1.00 0.00 C ATOM 0 H ILE A 197 16.003 -3.332 5.441 1.00 0.00 H new ATOM 0 HA ILE A 197 13.743 -1.838 4.730 1.00 0.00 H new ATOM 0 HB ILE A 197 16.121 -2.960 3.224 1.00 0.00 H new ATOM 0 HG12 ILE A 197 16.363 -1.036 4.803 1.00 0.00 H new ATOM 0 HG13 ILE A 197 16.801 -0.649 3.151 1.00 0.00 H new ATOM 0 HG21 ILE A 197 15.438 -1.701 1.240 1.00 0.00 H new ATOM 0 HG22 ILE A 197 14.286 -3.001 1.627 1.00 0.00 H new ATOM 0 HG23 ILE A 197 13.886 -1.312 2.019 1.00 0.00 H new ATOM 0 HD11 ILE A 197 15.499 1.163 4.161 1.00 0.00 H new ATOM 0 HD12 ILE A 197 14.604 0.431 2.808 1.00 0.00 H new ATOM 0 HD13 ILE A 197 14.160 0.037 4.486 1.00 0.00 H new ATOM 3049 N VAL A 198 13.899 -4.811 3.287 1.00 0.00 N ATOM 3050 CA VAL A 198 13.083 -5.843 2.669 1.00 0.00 C ATOM 3051 C VAL A 198 11.952 -6.220 3.602 1.00 0.00 C ATOM 3052 O VAL A 198 10.835 -6.517 3.177 1.00 0.00 O ATOM 3053 CB VAL A 198 13.888 -7.109 2.335 1.00 0.00 C ATOM 3054 CG1 VAL A 198 14.690 -6.915 1.059 1.00 0.00 C ATOM 3055 CG2 VAL A 198 14.799 -7.513 3.484 1.00 0.00 C ATOM 0 H VAL A 198 14.894 -5.031 3.341 1.00 0.00 H new ATOM 0 HA VAL A 198 12.700 -5.432 1.735 1.00 0.00 H new ATOM 0 HB VAL A 198 13.176 -7.919 2.178 1.00 0.00 H new ATOM 0 HG11 VAL A 198 15.252 -7.823 0.841 1.00 0.00 H new ATOM 0 HG12 VAL A 198 14.013 -6.701 0.232 1.00 0.00 H new ATOM 0 HG13 VAL A 198 15.381 -6.082 1.187 1.00 0.00 H new ATOM 0 HG21 VAL A 198 15.352 -8.412 3.211 1.00 0.00 H new ATOM 0 HG22 VAL A 198 15.500 -6.705 3.694 1.00 0.00 H new ATOM 0 HG23 VAL A 198 14.199 -7.712 4.372 1.00 0.00 H new ATOM 3065 N TYR A 199 12.269 -6.194 4.884 1.00 0.00 N ATOM 3066 CA TYR A 199 11.304 -6.519 5.929 1.00 0.00 C ATOM 3067 C TYR A 199 10.172 -5.498 5.946 1.00 0.00 C ATOM 3068 O TYR A 199 9.003 -5.851 6.096 1.00 0.00 O ATOM 3069 CB TYR A 199 11.995 -6.543 7.294 1.00 0.00 C ATOM 3070 CG TYR A 199 11.049 -6.747 8.456 1.00 0.00 C ATOM 3071 CD1 TYR A 199 10.432 -7.972 8.672 1.00 0.00 C ATOM 3072 CD2 TYR A 199 10.778 -5.709 9.337 1.00 0.00 C ATOM 3073 CE1 TYR A 199 9.569 -8.157 9.735 1.00 0.00 C ATOM 3074 CE2 TYR A 199 9.916 -5.885 10.403 1.00 0.00 C ATOM 3075 CZ TYR A 199 9.315 -7.110 10.598 1.00 0.00 C ATOM 3076 OH TYR A 199 8.455 -7.291 11.658 1.00 0.00 O ATOM 0 H TYR A 199 13.196 -5.949 5.233 1.00 0.00 H new ATOM 0 HA TYR A 199 10.888 -7.504 5.719 1.00 0.00 H new ATOM 0 HB2 TYR A 199 12.739 -7.340 7.300 1.00 0.00 H new ATOM 0 HB3 TYR A 199 12.531 -5.605 7.435 1.00 0.00 H new ATOM 0 HD1 TYR A 199 10.630 -8.793 7.999 1.00 0.00 H new ATOM 0 HD2 TYR A 199 11.248 -4.748 9.187 1.00 0.00 H new ATOM 0 HE1 TYR A 199 9.096 -9.115 9.890 1.00 0.00 H new ATOM 0 HE2 TYR A 199 9.715 -5.067 11.079 1.00 0.00 H new ATOM 0 HH TYR A 199 8.386 -6.458 12.169 1.00 0.00 H new ATOM 3086 N LEU A 200 10.536 -4.230 5.788 1.00 0.00 N ATOM 3087 CA LEU A 200 9.565 -3.144 5.785 1.00 0.00 C ATOM 3088 C LEU A 200 8.534 -3.333 4.677 1.00 0.00 C ATOM 3089 O LEU A 200 7.332 -3.194 4.905 1.00 0.00 O ATOM 3090 CB LEU A 200 10.281 -1.800 5.625 1.00 0.00 C ATOM 3091 CG LEU A 200 10.881 -1.225 6.911 1.00 0.00 C ATOM 3092 CD1 LEU A 200 11.634 0.062 6.617 1.00 0.00 C ATOM 3093 CD2 LEU A 200 9.794 -0.977 7.949 1.00 0.00 C ATOM 0 H LEU A 200 11.502 -3.929 5.660 1.00 0.00 H new ATOM 0 HA LEU A 200 9.038 -3.154 6.739 1.00 0.00 H new ATOM 0 HB2 LEU A 200 11.078 -1.916 4.891 1.00 0.00 H new ATOM 0 HB3 LEU A 200 9.575 -1.077 5.217 1.00 0.00 H new ATOM 0 HG LEU A 200 11.583 -1.954 7.316 1.00 0.00 H new ATOM 0 HD11 LEU A 200 12.054 0.457 7.542 1.00 0.00 H new ATOM 0 HD12 LEU A 200 12.439 -0.141 5.910 1.00 0.00 H new ATOM 0 HD13 LEU A 200 10.950 0.794 6.187 1.00 0.00 H new ATOM 0 HD21 LEU A 200 10.242 -0.569 8.855 1.00 0.00 H new ATOM 0 HD22 LEU A 200 9.067 -0.268 7.552 1.00 0.00 H new ATOM 0 HD23 LEU A 200 9.294 -1.917 8.184 1.00 0.00 H new ATOM 3105 N ASP A 201 9.011 -3.652 3.479 1.00 0.00 N ATOM 3106 CA ASP A 201 8.128 -3.866 2.338 1.00 0.00 C ATOM 3107 C ASP A 201 7.329 -5.154 2.517 1.00 0.00 C ATOM 3108 O ASP A 201 6.179 -5.253 2.090 1.00 0.00 O ATOM 3109 CB ASP A 201 8.945 -3.938 1.048 1.00 0.00 C ATOM 3110 CG ASP A 201 9.994 -2.846 0.967 1.00 0.00 C ATOM 3111 OD1 ASP A 201 9.619 -1.677 0.742 1.00 0.00 O ATOM 3112 OD2 ASP A 201 11.191 -3.161 1.130 1.00 0.00 O ATOM 0 H ASP A 201 10.003 -3.768 3.273 1.00 0.00 H new ATOM 0 HA ASP A 201 7.434 -3.028 2.275 1.00 0.00 H new ATOM 0 HB2 ASP A 201 9.432 -4.911 0.983 1.00 0.00 H new ATOM 0 HB3 ASP A 201 8.275 -3.859 0.192 1.00 0.00 H new ATOM 3117 N LEU A 202 7.957 -6.135 3.155 1.00 0.00 N ATOM 3118 CA LEU A 202 7.330 -7.428 3.404 1.00 0.00 C ATOM 3119 C LEU A 202 6.162 -7.284 4.375 1.00 0.00 C ATOM 3120 O LEU A 202 5.157 -7.986 4.266 1.00 0.00 O ATOM 3121 CB LEU A 202 8.367 -8.399 3.980 1.00 0.00 C ATOM 3122 CG LEU A 202 8.243 -9.854 3.521 1.00 0.00 C ATOM 3123 CD1 LEU A 202 9.433 -10.665 4.011 1.00 0.00 C ATOM 3124 CD2 LEU A 202 6.946 -10.468 4.021 1.00 0.00 C ATOM 0 H LEU A 202 8.909 -6.058 3.512 1.00 0.00 H new ATOM 0 HA LEU A 202 6.948 -7.818 2.461 1.00 0.00 H new ATOM 0 HB2 LEU A 202 9.361 -8.038 3.716 1.00 0.00 H new ATOM 0 HB3 LEU A 202 8.297 -8.373 5.067 1.00 0.00 H new ATOM 0 HG LEU A 202 8.232 -9.869 2.431 1.00 0.00 H new ATOM 0 HD11 LEU A 202 9.332 -11.698 3.677 1.00 0.00 H new ATOM 0 HD12 LEU A 202 10.353 -10.242 3.607 1.00 0.00 H new ATOM 0 HD13 LEU A 202 9.468 -10.637 5.100 1.00 0.00 H new ATOM 0 HD21 LEU A 202 6.879 -11.502 3.683 1.00 0.00 H new ATOM 0 HD22 LEU A 202 6.927 -10.440 5.110 1.00 0.00 H new ATOM 0 HD23 LEU A 202 6.101 -9.903 3.629 1.00 0.00 H new ATOM 3136 N VAL A 203 6.297 -6.350 5.310 1.00 0.00 N ATOM 3137 CA VAL A 203 5.275 -6.113 6.317 1.00 0.00 C ATOM 3138 C VAL A 203 4.091 -5.339 5.743 1.00 0.00 C ATOM 3139 O VAL A 203 2.948 -5.583 6.115 1.00 0.00 O ATOM 3140 CB VAL A 203 5.855 -5.361 7.534 1.00 0.00 C ATOM 3141 CG1 VAL A 203 4.742 -4.840 8.434 1.00 0.00 C ATOM 3142 CG2 VAL A 203 6.791 -6.268 8.316 1.00 0.00 C ATOM 0 H VAL A 203 7.112 -5.742 5.389 1.00 0.00 H new ATOM 0 HA VAL A 203 4.919 -7.089 6.646 1.00 0.00 H new ATOM 0 HB VAL A 203 6.421 -4.505 7.168 1.00 0.00 H new ATOM 0 HG11 VAL A 203 5.177 -4.314 9.284 1.00 0.00 H new ATOM 0 HG12 VAL A 203 4.108 -4.156 7.870 1.00 0.00 H new ATOM 0 HG13 VAL A 203 4.143 -5.677 8.793 1.00 0.00 H new ATOM 0 HG21 VAL A 203 7.193 -5.725 9.172 1.00 0.00 H new ATOM 0 HG22 VAL A 203 6.242 -7.142 8.666 1.00 0.00 H new ATOM 0 HG23 VAL A 203 7.610 -6.588 7.672 1.00 0.00 H new ATOM 3152 N THR A 204 4.360 -4.397 4.848 1.00 0.00 N ATOM 3153 CA THR A 204 3.291 -3.607 4.250 1.00 0.00 C ATOM 3154 C THR A 204 2.355 -4.471 3.406 1.00 0.00 C ATOM 3155 O THR A 204 1.149 -4.508 3.639 1.00 0.00 O ATOM 3156 CB THR A 204 3.842 -2.470 3.369 1.00 0.00 C ATOM 3157 OG1 THR A 204 4.768 -1.672 4.117 1.00 0.00 O ATOM 3158 CG2 THR A 204 2.708 -1.589 2.857 1.00 0.00 C ATOM 0 H THR A 204 5.298 -4.163 4.523 1.00 0.00 H new ATOM 0 HA THR A 204 2.733 -3.177 5.082 1.00 0.00 H new ATOM 0 HB THR A 204 4.354 -2.916 2.516 1.00 0.00 H new ATOM 0 HG1 THR A 204 5.565 -2.204 4.324 1.00 0.00 H new ATOM 0 HG21 THR A 204 3.118 -0.792 2.237 1.00 0.00 H new ATOM 0 HG22 THR A 204 2.018 -2.191 2.265 1.00 0.00 H new ATOM 0 HG23 THR A 204 2.176 -1.153 3.702 1.00 0.00 H new ATOM 3166 N LYS A 205 2.920 -5.176 2.435 1.00 0.00 N ATOM 3167 CA LYS A 205 2.130 -6.013 1.536 1.00 0.00 C ATOM 3168 C LYS A 205 1.534 -7.232 2.241 1.00 0.00 C ATOM 3169 O LYS A 205 0.313 -7.405 2.274 1.00 0.00 O ATOM 3170 CB LYS A 205 3.004 -6.466 0.369 1.00 0.00 C ATOM 3171 CG LYS A 205 3.778 -5.327 -0.272 1.00 0.00 C ATOM 3172 CD LYS A 205 4.745 -5.830 -1.330 1.00 0.00 C ATOM 3173 CE LYS A 205 5.380 -4.681 -2.095 1.00 0.00 C ATOM 3174 NZ LYS A 205 6.282 -3.834 -1.267 1.00 0.00 N ATOM 0 H LYS A 205 3.923 -5.186 2.248 1.00 0.00 H new ATOM 0 HA LYS A 205 1.295 -5.412 1.176 1.00 0.00 H new ATOM 0 HB2 LYS A 205 3.706 -7.222 0.721 1.00 0.00 H new ATOM 0 HB3 LYS A 205 2.376 -6.940 -0.385 1.00 0.00 H new ATOM 0 HG2 LYS A 205 3.080 -4.621 -0.723 1.00 0.00 H new ATOM 0 HG3 LYS A 205 4.329 -4.784 0.496 1.00 0.00 H new ATOM 0 HD2 LYS A 205 5.524 -6.428 -0.858 1.00 0.00 H new ATOM 0 HD3 LYS A 205 4.218 -6.484 -2.025 1.00 0.00 H new ATOM 0 HE2 LYS A 205 5.945 -5.085 -2.935 1.00 0.00 H new ATOM 0 HE3 LYS A 205 4.591 -4.055 -2.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 6.678 -3.072 -1.854 1.00 0.00 H new ATOM 3185 N VAL A 206 2.395 -8.063 2.817 1.00 0.00 N ATOM 3186 CA VAL A 206 1.950 -9.278 3.493 1.00 0.00 C ATOM 3187 C VAL A 206 1.238 -8.974 4.810 1.00 0.00 C ATOM 3188 O VAL A 206 0.253 -9.629 5.153 1.00 0.00 O ATOM 3189 CB VAL A 206 3.133 -10.229 3.756 1.00 0.00 C ATOM 3190 CG1 VAL A 206 2.658 -11.520 4.403 1.00 0.00 C ATOM 3191 CG2 VAL A 206 3.874 -10.521 2.459 1.00 0.00 C ATOM 0 H VAL A 206 3.405 -7.919 2.830 1.00 0.00 H new ATOM 0 HA VAL A 206 1.239 -9.763 2.825 1.00 0.00 H new ATOM 0 HB VAL A 206 3.819 -9.739 4.447 1.00 0.00 H new ATOM 0 HG11 VAL A 206 3.512 -12.175 4.579 1.00 0.00 H new ATOM 0 HG12 VAL A 206 2.173 -11.294 5.353 1.00 0.00 H new ATOM 0 HG13 VAL A 206 1.948 -12.018 3.743 1.00 0.00 H new ATOM 0 HG21 VAL A 206 4.707 -11.194 2.660 1.00 0.00 H new ATOM 0 HG22 VAL A 206 3.193 -10.989 1.748 1.00 0.00 H new ATOM 0 HG23 VAL A 206 4.253 -9.589 2.039 1.00 0.00 H new ATOM 3201 N GLY A 207 1.730 -7.979 5.539 1.00 0.00 N ATOM 3202 CA GLY A 207 1.127 -7.628 6.813 1.00 0.00 C ATOM 3203 C GLY A 207 -0.299 -7.140 6.674 1.00 0.00 C ATOM 3204 O GLY A 207 -1.216 -7.735 7.237 1.00 0.00 O ATOM 0 H GLY A 207 2.533 -7.410 5.272 1.00 0.00 H new ATOM 0 HA2 GLY A 207 1.146 -8.497 7.470 1.00 0.00 H new ATOM 0 HA3 GLY A 207 1.726 -6.853 7.292 1.00 0.00 H new ATOM 3208 N PHE A 208 -0.490 -6.061 5.919 1.00 0.00 N ATOM 3209 CA PHE A 208 -1.825 -5.497 5.721 1.00 0.00 C ATOM 3210 C PHE A 208 -2.769 -6.560 5.193 1.00 0.00 C ATOM 3211 O PHE A 208 -3.878 -6.707 5.683 1.00 0.00 O ATOM 3212 CB PHE A 208 -1.791 -4.317 4.743 1.00 0.00 C ATOM 3213 CG PHE A 208 -0.868 -3.186 5.124 1.00 0.00 C ATOM 3214 CD1 PHE A 208 0.013 -3.287 6.194 1.00 0.00 C ATOM 3215 CD2 PHE A 208 -0.879 -2.014 4.387 1.00 0.00 C ATOM 3216 CE1 PHE A 208 0.858 -2.244 6.517 1.00 0.00 C ATOM 3217 CE2 PHE A 208 -0.036 -0.968 4.706 1.00 0.00 C ATOM 3218 CZ PHE A 208 0.834 -1.084 5.772 1.00 0.00 C ATOM 0 H PHE A 208 0.257 -5.561 5.436 1.00 0.00 H new ATOM 0 HA PHE A 208 -2.180 -5.137 6.687 1.00 0.00 H new ATOM 0 HB2 PHE A 208 -1.496 -4.689 3.762 1.00 0.00 H new ATOM 0 HB3 PHE A 208 -2.801 -3.921 4.643 1.00 0.00 H new ATOM 0 HD1 PHE A 208 0.037 -4.193 6.781 1.00 0.00 H new ATOM 0 HD2 PHE A 208 -1.556 -1.917 3.551 1.00 0.00 H new ATOM 0 HE1 PHE A 208 1.537 -2.337 7.352 1.00 0.00 H new ATOM 0 HE2 PHE A 208 -0.057 -0.060 4.122 1.00 0.00 H new ATOM 0 HZ PHE A 208 1.495 -0.267 6.022 1.00 0.00 H new ATOM 3228 N GLY A 209 -2.314 -7.276 4.176 1.00 0.00 N ATOM 3229 CA GLY A 209 -3.097 -8.342 3.583 1.00 0.00 C ATOM 3230 C GLY A 209 -3.571 -9.352 4.608 1.00 0.00 C ATOM 3231 O GLY A 209 -4.642 -9.937 4.459 1.00 0.00 O ATOM 0 H GLY A 209 -1.401 -7.135 3.744 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -3.960 -7.914 3.073 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -2.499 -8.850 2.826 1.00 0.00 H new ATOM 3235 N PHE A 210 -2.770 -9.568 5.649 1.00 0.00 N ATOM 3236 CA PHE A 210 -3.148 -10.500 6.702 1.00 0.00 C ATOM 3237 C PHE A 210 -4.265 -9.882 7.520 1.00 0.00 C ATOM 3238 O PHE A 210 -5.264 -10.533 7.826 1.00 0.00 O ATOM 3239 CB PHE A 210 -1.952 -10.862 7.585 1.00 0.00 C ATOM 3240 CG PHE A 210 -1.288 -12.146 7.167 1.00 0.00 C ATOM 3241 CD1 PHE A 210 -2.011 -13.330 7.128 1.00 0.00 C ATOM 3242 CD2 PHE A 210 0.049 -12.170 6.807 1.00 0.00 C ATOM 3243 CE1 PHE A 210 -1.413 -14.511 6.733 1.00 0.00 C ATOM 3244 CE2 PHE A 210 0.653 -13.351 6.413 1.00 0.00 C ATOM 3245 CZ PHE A 210 -0.080 -14.523 6.375 1.00 0.00 C ATOM 0 H PHE A 210 -1.866 -9.115 5.783 1.00 0.00 H new ATOM 0 HA PHE A 210 -3.497 -11.429 6.251 1.00 0.00 H new ATOM 0 HB2 PHE A 210 -1.222 -10.053 7.551 1.00 0.00 H new ATOM 0 HB3 PHE A 210 -2.283 -10.949 8.620 1.00 0.00 H new ATOM 0 HD1 PHE A 210 -3.054 -13.328 7.410 1.00 0.00 H new ATOM 0 HD2 PHE A 210 0.626 -11.258 6.834 1.00 0.00 H new ATOM 0 HE1 PHE A 210 -1.988 -15.425 6.704 1.00 0.00 H new ATOM 0 HE2 PHE A 210 1.697 -13.357 6.135 1.00 0.00 H new ATOM 0 HZ PHE A 210 0.389 -15.445 6.066 1.00 0.00 H new ATOM 3255 N ILE A 211 -4.086 -8.614 7.871 1.00 0.00 N ATOM 3256 CA ILE A 211 -5.106 -7.880 8.592 1.00 0.00 C ATOM 3257 C ILE A 211 -6.297 -7.734 7.663 1.00 0.00 C ATOM 3258 O ILE A 211 -7.446 -7.624 8.090 1.00 0.00 O ATOM 3259 CB ILE A 211 -4.638 -6.469 9.015 1.00 0.00 C ATOM 3260 CG1 ILE A 211 -3.126 -6.432 9.263 1.00 0.00 C ATOM 3261 CG2 ILE A 211 -5.393 -6.009 10.253 1.00 0.00 C ATOM 3262 CD1 ILE A 211 -2.654 -7.350 10.369 1.00 0.00 C ATOM 0 H ILE A 211 -3.243 -8.078 7.666 1.00 0.00 H new ATOM 0 HA ILE A 211 -5.348 -8.427 9.503 1.00 0.00 H new ATOM 0 HB ILE A 211 -4.857 -5.784 8.196 1.00 0.00 H new ATOM 0 HG12 ILE A 211 -2.612 -6.700 8.340 1.00 0.00 H new ATOM 0 HG13 ILE A 211 -2.834 -5.410 9.506 1.00 0.00 H new ATOM 0 HG21 ILE A 211 -5.052 -5.014 10.538 1.00 0.00 H new ATOM 0 HG22 ILE A 211 -6.461 -5.979 10.038 1.00 0.00 H new ATOM 0 HG23 ILE A 211 -5.208 -6.704 11.072 1.00 0.00 H new ATOM 0 HD11 ILE A 211 -1.573 -7.262 10.478 1.00 0.00 H new ATOM 0 HD12 ILE A 211 -3.137 -7.070 11.305 1.00 0.00 H new ATOM 0 HD13 ILE A 211 -2.911 -8.380 10.122 1.00 0.00 H new ATOM 3274 N ALA A 212 -5.978 -7.739 6.369 1.00 0.00 N ATOM 3275 CA ALA A 212 -6.962 -7.598 5.317 1.00 0.00 C ATOM 3276 C ALA A 212 -7.860 -8.826 5.244 1.00 0.00 C ATOM 3277 O ALA A 212 -9.069 -8.721 5.039 1.00 0.00 O ATOM 3278 CB ALA A 212 -6.281 -7.372 3.977 1.00 0.00 C ATOM 0 H ALA A 212 -5.022 -7.842 6.028 1.00 0.00 H new ATOM 0 HA ALA A 212 -7.580 -6.731 5.550 1.00 0.00 H new ATOM 0 HB1 ALA A 212 -7.036 -7.268 3.198 1.00 0.00 H new ATOM 0 HB2 ALA A 212 -5.680 -6.464 4.023 1.00 0.00 H new ATOM 0 HB3 ALA A 212 -5.638 -8.222 3.748 1.00 0.00 H new ATOM 3284 N LEU A 213 -7.243 -9.993 5.413 1.00 0.00 N ATOM 3285 CA LEU A 213 -7.958 -11.266 5.354 1.00 0.00 C ATOM 3286 C LEU A 213 -8.876 -11.464 6.556 1.00 0.00 C ATOM 3287 O LEU A 213 -10.074 -11.695 6.396 1.00 0.00 O ATOM 3288 CB LEU A 213 -6.964 -12.427 5.270 1.00 0.00 C ATOM 3289 CG LEU A 213 -6.269 -12.595 3.917 1.00 0.00 C ATOM 3290 CD1 LEU A 213 -5.215 -13.688 3.991 1.00 0.00 C ATOM 3291 CD2 LEU A 213 -7.287 -12.908 2.830 1.00 0.00 C ATOM 0 H LEU A 213 -6.243 -10.084 5.593 1.00 0.00 H new ATOM 0 HA LEU A 213 -8.579 -11.246 4.459 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -6.202 -12.288 6.037 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -7.490 -13.352 5.507 1.00 0.00 H new ATOM 0 HG LEU A 213 -5.774 -11.657 3.665 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -4.731 -13.793 3.020 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -4.469 -13.424 4.741 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -5.688 -14.631 4.265 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -6.775 -13.024 1.875 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -7.810 -13.832 3.076 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -8.006 -12.092 2.759 1.00 0.00 H new ATOM 3303 N ASP A 214 -8.311 -11.377 7.756 1.00 0.00 N ATOM 3304 CA ASP A 214 -9.083 -11.560 8.982 1.00 0.00 C ATOM 3305 C ASP A 214 -10.259 -10.590 9.048 1.00 0.00 C ATOM 3306 O ASP A 214 -11.400 -10.994 9.288 1.00 0.00 O ATOM 3307 CB ASP A 214 -8.182 -11.374 10.206 1.00 0.00 C ATOM 3308 CG ASP A 214 -8.936 -11.540 11.511 1.00 0.00 C ATOM 3309 OD1 ASP A 214 -9.065 -12.690 11.979 1.00 0.00 O ATOM 3310 OD2 ASP A 214 -9.395 -10.519 12.066 1.00 0.00 O ATOM 0 H ASP A 214 -7.321 -11.181 7.907 1.00 0.00 H new ATOM 0 HA ASP A 214 -9.481 -12.575 8.978 1.00 0.00 H new ATOM 0 HB2 ASP A 214 -7.367 -12.096 10.166 1.00 0.00 H new ATOM 0 HB3 ASP A 214 -7.731 -10.382 10.174 1.00 0.00 H new ATOM 3315 N ALA A 215 -9.975 -9.310 8.831 1.00 0.00 N ATOM 3316 CA ALA A 215 -11.006 -8.281 8.870 1.00 0.00 C ATOM 3317 C ALA A 215 -12.122 -8.570 7.869 1.00 0.00 C ATOM 3318 O ALA A 215 -13.294 -8.642 8.239 1.00 0.00 O ATOM 3319 CB ALA A 215 -10.392 -6.918 8.597 1.00 0.00 C ATOM 0 H ALA A 215 -9.039 -8.961 8.626 1.00 0.00 H new ATOM 0 HA ALA A 215 -11.446 -8.283 9.867 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -11.170 -6.155 8.628 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -9.639 -6.700 9.355 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -9.925 -6.920 7.612 1.00 0.00 H new ATOM 3325 N ALA A 216 -11.749 -8.736 6.603 1.00 0.00 N ATOM 3326 CA ALA A 216 -12.719 -9.011 5.547 1.00 0.00 C ATOM 3327 C ALA A 216 -13.474 -10.309 5.812 1.00 0.00 C ATOM 3328 O ALA A 216 -14.638 -10.448 5.433 1.00 0.00 O ATOM 3329 CB ALA A 216 -12.027 -9.067 4.194 1.00 0.00 C ATOM 0 H ALA A 216 -10.782 -8.685 6.283 1.00 0.00 H new ATOM 0 HA ALA A 216 -13.445 -8.198 5.538 1.00 0.00 H new ATOM 0 HB1 ALA A 216 -12.763 -9.273 3.417 1.00 0.00 H new ATOM 0 HB2 ALA A 216 -11.544 -8.111 3.992 1.00 0.00 H new ATOM 0 HB3 ALA A 216 -11.277 -9.858 4.201 1.00 0.00 H new ATOM 3335 N ALA A 217 -12.807 -11.257 6.462 1.00 0.00 N ATOM 3336 CA ALA A 217 -13.422 -12.538 6.782 1.00 0.00 C ATOM 3337 C ALA A 217 -14.609 -12.335 7.715 1.00 0.00 C ATOM 3338 O ALA A 217 -15.613 -13.040 7.622 1.00 0.00 O ATOM 3339 CB ALA A 217 -12.403 -13.478 7.408 1.00 0.00 C ATOM 0 H ALA A 217 -11.841 -11.162 6.777 1.00 0.00 H new ATOM 0 HA ALA A 217 -13.781 -12.991 5.858 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -12.881 -14.430 7.640 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -11.584 -13.644 6.709 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -12.014 -13.034 8.324 1.00 0.00 H new ATOM 3345 N THR A 218 -14.480 -11.366 8.616 1.00 0.00 N ATOM 3346 CA THR A 218 -15.545 -11.053 9.560 1.00 0.00 C ATOM 3347 C THR A 218 -16.668 -10.286 8.868 1.00 0.00 C ATOM 3348 O THR A 218 -17.841 -10.444 9.204 1.00 0.00 O ATOM 3349 CB THR A 218 -15.019 -10.222 10.746 1.00 0.00 C ATOM 3350 OG1 THR A 218 -13.983 -10.940 11.426 1.00 0.00 O ATOM 3351 CG2 THR A 218 -16.140 -9.896 11.723 1.00 0.00 C ATOM 0 H THR A 218 -13.648 -10.784 8.712 1.00 0.00 H new ATOM 0 HA THR A 218 -15.930 -12.000 9.939 1.00 0.00 H new ATOM 0 HB THR A 218 -14.618 -9.287 10.354 1.00 0.00 H new ATOM 0 HG1 THR A 218 -13.191 -10.995 10.851 1.00 0.00 H new ATOM 0 HG21 THR A 218 -15.742 -9.309 12.551 1.00 0.00 H new ATOM 0 HG22 THR A 218 -16.914 -9.324 11.211 1.00 0.00 H new ATOM 0 HG23 THR A 218 -16.568 -10.822 12.108 1.00 0.00 H new ATOM 3359 N LEU A 219 -16.296 -9.452 7.900 1.00 0.00 N ATOM 3360 CA LEU A 219 -17.270 -8.663 7.153 1.00 0.00 C ATOM 3361 C LEU A 219 -18.233 -9.572 6.396 1.00 0.00 C ATOM 3362 O LEU A 219 -19.424 -9.283 6.289 1.00 0.00 O ATOM 3363 CB LEU A 219 -16.556 -7.731 6.170 1.00 0.00 C ATOM 3364 CG LEU A 219 -15.551 -6.763 6.799 1.00 0.00 C ATOM 3365 CD1 LEU A 219 -14.840 -5.958 5.720 1.00 0.00 C ATOM 3366 CD2 LEU A 219 -16.244 -5.834 7.784 1.00 0.00 C ATOM 0 H LEU A 219 -15.328 -9.306 7.615 1.00 0.00 H new ATOM 0 HA LEU A 219 -17.840 -8.064 7.863 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -16.035 -8.340 5.431 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -17.307 -7.151 5.634 1.00 0.00 H new ATOM 0 HG LEU A 219 -14.808 -7.347 7.343 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -14.129 -5.275 6.185 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -14.308 -6.635 5.052 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -15.573 -5.387 5.150 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -15.512 -5.154 8.220 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -17.010 -5.258 7.264 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -16.708 -6.423 8.575 1.00 0.00 H new ATOM 3378 N ARG A 220 -17.701 -10.666 5.862 1.00 0.00 N ATOM 3379 CA ARG A 220 -18.507 -11.625 5.116 1.00 0.00 C ATOM 3380 C ARG A 220 -19.183 -12.621 6.056 1.00 0.00 C ATOM 3381 O ARG A 220 -20.240 -13.169 5.741 1.00 0.00 O ATOM 3382 CB ARG A 220 -17.635 -12.375 4.107 1.00 0.00 C ATOM 3383 CG ARG A 220 -16.965 -11.468 3.088 1.00 0.00 C ATOM 3384 CD ARG A 220 -15.992 -12.242 2.212 1.00 0.00 C ATOM 3385 NE ARG A 220 -14.864 -12.764 2.976 1.00 0.00 N ATOM 3386 CZ ARG A 220 -13.832 -13.400 2.430 1.00 0.00 C ATOM 3387 NH1 ARG A 220 -13.779 -13.586 1.117 1.00 0.00 N ATOM 3388 NH2 ARG A 220 -12.848 -13.848 3.197 1.00 0.00 N ATOM 0 H ARG A 220 -16.713 -10.911 5.932 1.00 0.00 H new ATOM 0 HA ARG A 220 -19.282 -11.073 4.583 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -16.868 -12.931 4.646 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -18.249 -13.106 3.582 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -17.724 -10.997 2.463 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -16.435 -10.667 3.604 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -16.516 -13.067 1.730 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -15.623 -11.592 1.419 1.00 0.00 H new ATOM 0 HE ARG A 220 -14.867 -12.633 3.988 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -14.532 -13.240 0.522 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -12.985 -14.075 0.703 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -12.883 -13.705 4.206 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -12.056 -14.336 2.778 1.00 0.00 H new ATOM 3402 N ALA A 221 -18.566 -12.846 7.213 1.00 0.00 N ATOM 3403 CA ALA A 221 -19.096 -13.785 8.197 1.00 0.00 C ATOM 3404 C ALA A 221 -20.264 -13.194 8.984 1.00 0.00 C ATOM 3405 O ALA A 221 -21.054 -13.930 9.576 1.00 0.00 O ATOM 3406 CB ALA A 221 -17.993 -14.225 9.148 1.00 0.00 C ATOM 0 H ALA A 221 -17.697 -12.390 7.492 1.00 0.00 H new ATOM 0 HA ALA A 221 -19.474 -14.650 7.652 1.00 0.00 H new ATOM 0 HB1 ALA A 221 -18.400 -14.925 9.878 1.00 0.00 H new ATOM 0 HB2 ALA A 221 -17.198 -14.711 8.583 1.00 0.00 H new ATOM 0 HB3 ALA A 221 -17.590 -13.354 9.666 1.00 0.00 H new ATOM 3412 N GLU A 222 -20.374 -11.868 8.988 1.00 0.00 N ATOM 3413 CA GLU A 222 -21.446 -11.200 9.721 1.00 0.00 C ATOM 3414 C GLU A 222 -22.794 -11.445 9.054 1.00 0.00 C ATOM 3415 O GLU A 222 -23.844 -11.167 9.632 1.00 0.00 O ATOM 3416 CB GLU A 222 -21.170 -9.695 9.827 1.00 0.00 C ATOM 3417 CG GLU A 222 -21.358 -8.935 8.521 1.00 0.00 C ATOM 3418 CD GLU A 222 -22.790 -8.488 8.302 1.00 0.00 C ATOM 3419 OE1 GLU A 222 -23.213 -7.511 8.953 1.00 0.00 O ATOM 3420 OE2 GLU A 222 -23.487 -9.113 7.476 1.00 0.00 O ATOM 0 H GLU A 222 -19.739 -11.239 8.496 1.00 0.00 H new ATOM 0 HA GLU A 222 -21.480 -11.619 10.727 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -21.830 -9.268 10.582 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -20.148 -9.548 10.177 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -20.705 -8.062 8.517 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -21.049 -9.568 7.690 1.00 0.00 H new ATOM 3427 N HIS A 223 -22.755 -11.968 7.833 1.00 0.00 N ATOM 3428 CA HIS A 223 -23.972 -12.252 7.083 1.00 0.00 C ATOM 3429 C HIS A 223 -24.661 -13.507 7.608 1.00 0.00 C ATOM 3430 O HIS A 223 -25.742 -13.433 8.192 1.00 0.00 O ATOM 3431 CB HIS A 223 -23.649 -12.408 5.597 1.00 0.00 C ATOM 3432 CG HIS A 223 -23.172 -11.144 4.952 1.00 0.00 C ATOM 3433 ND1 HIS A 223 -23.962 -10.021 4.823 1.00 0.00 N ATOM 3434 CD2 HIS A 223 -21.978 -10.828 4.399 1.00 0.00 C ATOM 3435 CE1 HIS A 223 -23.274 -9.069 4.217 1.00 0.00 C ATOM 3436 NE2 HIS A 223 -22.067 -9.534 3.950 1.00 0.00 N ATOM 0 H HIS A 223 -21.893 -12.204 7.342 1.00 0.00 H new ATOM 0 HA HIS A 223 -24.655 -11.413 7.213 1.00 0.00 H new ATOM 0 HB2 HIS A 223 -22.886 -13.177 5.478 1.00 0.00 H new ATOM 0 HB3 HIS A 223 -24.539 -12.759 5.075 1.00 0.00 H new ATOM 0 HD2 HIS A 223 -21.116 -11.474 4.325 1.00 0.00 H new ATOM 0 HE1 HIS A 223 -23.637 -8.080 3.981 1.00 0.00 H new ATOM 0 HE2 HIS A 223 -21.322 -9.015 3.485 1.00 0.00 H new ATOM 3445 N GLY A 224 -24.031 -14.660 7.396 1.00 0.00 N ATOM 3446 CA GLY A 224 -24.603 -15.913 7.858 1.00 0.00 C ATOM 3447 C GLY A 224 -24.070 -17.113 7.099 1.00 0.00 C ATOM 3448 O GLY A 224 -24.685 -18.180 7.101 1.00 0.00 O ATOM 0 H GLY A 224 -23.137 -14.749 6.914 1.00 0.00 H new ATOM 0 HA2 GLY A 224 -24.390 -16.036 8.920 1.00 0.00 H new ATOM 0 HA3 GLY A 224 -25.687 -15.874 7.753 1.00 0.00 H new ATOM 3452 N GLU A 225 -22.923 -16.940 6.448 1.00 0.00 N ATOM 3453 CA GLU A 225 -22.308 -18.017 5.681 1.00 0.00 C ATOM 3454 C GLU A 225 -21.810 -19.127 6.602 1.00 0.00 C ATOM 3455 O GLU A 225 -20.920 -18.912 7.426 1.00 0.00 O ATOM 3456 CB GLU A 225 -21.149 -17.477 4.841 1.00 0.00 C ATOM 3457 CG GLU A 225 -21.558 -16.378 3.874 1.00 0.00 C ATOM 3458 CD GLU A 225 -22.605 -16.839 2.878 1.00 0.00 C ATOM 3459 OE1 GLU A 225 -22.242 -17.565 1.929 1.00 0.00 O ATOM 3460 OE2 GLU A 225 -23.787 -16.473 3.048 1.00 0.00 O ATOM 0 H GLU A 225 -22.401 -16.064 6.437 1.00 0.00 H new ATOM 0 HA GLU A 225 -23.065 -18.433 5.017 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -20.376 -17.094 5.507 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -20.706 -18.298 4.278 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -21.946 -15.529 4.437 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -20.678 -16.027 3.335 1.00 0.00 H new ATOM 3467 N SER A 226 -22.389 -20.316 6.455 1.00 0.00 N ATOM 3468 CA SER A 226 -22.006 -21.462 7.272 1.00 0.00 C ATOM 3469 C SER A 226 -21.390 -22.561 6.413 1.00 0.00 C ATOM 3470 O SER A 226 -21.816 -22.787 5.280 1.00 0.00 O ATOM 3471 CB SER A 226 -23.220 -22.007 8.026 1.00 0.00 C ATOM 3472 OG SER A 226 -23.743 -21.037 8.918 1.00 0.00 O ATOM 0 H SER A 226 -23.126 -20.510 5.777 1.00 0.00 H new ATOM 0 HA SER A 226 -21.260 -21.129 7.993 1.00 0.00 H new ATOM 0 HB2 SER A 226 -23.990 -22.305 7.315 1.00 0.00 H new ATOM 0 HB3 SER A 226 -22.936 -22.901 8.581 1.00 0.00 H new ATOM 0 HG SER A 226 -24.519 -21.409 9.387 1.00 0.00 H new ATOM 3478 N LEU A 227 -20.386 -23.240 6.960 1.00 0.00 N ATOM 3479 CA LEU A 227 -19.711 -24.317 6.243 1.00 0.00 C ATOM 3480 C LEU A 227 -20.204 -25.679 6.722 1.00 0.00 C ATOM 3481 O LEU A 227 -19.984 -26.695 6.063 1.00 0.00 O ATOM 3482 CB LEU A 227 -18.190 -24.219 6.430 1.00 0.00 C ATOM 3483 CG LEU A 227 -17.499 -23.070 5.683 1.00 0.00 C ATOM 3484 CD1 LEU A 227 -17.808 -23.126 4.194 1.00 0.00 C ATOM 3485 CD2 LEU A 227 -17.907 -21.724 6.263 1.00 0.00 C ATOM 0 H LEU A 227 -20.022 -23.064 7.896 1.00 0.00 H new ATOM 0 HA LEU A 227 -19.945 -24.213 5.184 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -17.980 -24.114 7.494 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -17.742 -25.159 6.108 1.00 0.00 H new ATOM 0 HG LEU A 227 -16.423 -23.186 5.812 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -17.307 -22.301 3.687 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -17.455 -24.072 3.784 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -18.884 -23.045 4.042 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -17.405 -20.925 5.717 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -18.986 -21.601 6.173 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -17.623 -21.680 7.314 1.00 0.00 H new ATOM 3497 N ALA A 228 -20.874 -25.688 7.873 1.00 0.00 N ATOM 3498 CA ALA A 228 -21.402 -26.919 8.450 1.00 0.00 C ATOM 3499 C ALA A 228 -20.319 -27.989 8.571 1.00 0.00 C ATOM 3500 O ALA A 228 -20.611 -29.186 8.561 1.00 0.00 O ATOM 3501 CB ALA A 228 -22.564 -27.422 7.614 1.00 0.00 C ATOM 0 H ALA A 228 -21.064 -24.852 8.425 1.00 0.00 H new ATOM 0 HA ALA A 228 -21.757 -26.701 9.457 1.00 0.00 H new ATOM 0 HB1 ALA A 228 -22.954 -28.342 8.050 1.00 0.00 H new ATOM 0 HB2 ALA A 228 -23.351 -26.668 7.593 1.00 0.00 H new ATOM 0 HB3 ALA A 228 -22.223 -27.618 6.598 1.00 0.00 H new ATOM 3507 N GLY A 229 -19.070 -27.549 8.693 1.00 0.00 N ATOM 3508 CA GLY A 229 -17.961 -28.479 8.817 1.00 0.00 C ATOM 3509 C GLY A 229 -16.617 -27.776 8.857 1.00 0.00 C ATOM 3510 O GLY A 229 -16.499 -26.627 8.431 1.00 0.00 O ATOM 0 H GLY A 229 -18.806 -26.564 8.708 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -18.086 -29.070 9.724 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -17.979 -29.175 7.978 1.00 0.00 H new ATOM 3514 N VAL A 230 -15.602 -28.468 9.368 1.00 0.00 N ATOM 3515 CA VAL A 230 -14.261 -27.903 9.464 1.00 0.00 C ATOM 3516 C VAL A 230 -13.220 -28.834 8.851 1.00 0.00 C ATOM 3517 O VAL A 230 -13.356 -30.057 8.905 1.00 0.00 O ATOM 3518 CB VAL A 230 -13.878 -27.618 10.927 1.00 0.00 C ATOM 3519 CG1 VAL A 230 -14.782 -26.548 11.519 1.00 0.00 C ATOM 3520 CG2 VAL A 230 -13.945 -28.895 11.745 1.00 0.00 C ATOM 0 H VAL A 230 -15.684 -29.421 9.722 1.00 0.00 H new ATOM 0 HA VAL A 230 -14.275 -26.966 8.907 1.00 0.00 H new ATOM 0 HB VAL A 230 -12.854 -27.246 10.953 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -14.495 -26.361 12.554 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -14.682 -25.628 10.943 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -15.817 -26.887 11.485 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -13.672 -28.680 12.778 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -14.959 -29.295 11.713 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -13.253 -29.629 11.332 1.00 0.00 H new ATOM 3530 N ASP A 231 -12.179 -28.245 8.269 1.00 0.00 N ATOM 3531 CA ASP A 231 -11.109 -29.016 7.646 1.00 0.00 C ATOM 3532 C ASP A 231 -9.859 -29.015 8.522 1.00 0.00 C ATOM 3533 O ASP A 231 -9.055 -28.083 8.473 1.00 0.00 O ATOM 3534 CB ASP A 231 -10.779 -28.445 6.265 1.00 0.00 C ATOM 3535 CG ASP A 231 -11.958 -28.511 5.314 1.00 0.00 C ATOM 3536 OD1 ASP A 231 -12.861 -27.655 5.426 1.00 0.00 O ATOM 3537 OD2 ASP A 231 -11.979 -29.419 4.455 1.00 0.00 O ATOM 0 H ASP A 231 -12.054 -27.234 8.216 1.00 0.00 H new ATOM 0 HA ASP A 231 -11.452 -30.044 7.534 1.00 0.00 H new ATOM 0 HB2 ASP A 231 -10.459 -27.408 6.371 1.00 0.00 H new ATOM 0 HB3 ASP A 231 -9.941 -28.996 5.838 1.00 0.00 H new ATOM 3542 N THR A 232 -9.708 -30.062 9.328 1.00 0.00 N ATOM 3543 CA THR A 232 -8.560 -30.184 10.219 1.00 0.00 C ATOM 3544 C THR A 232 -7.769 -31.454 9.924 1.00 0.00 C ATOM 3545 O THR A 232 -8.300 -32.562 10.008 1.00 0.00 O ATOM 3546 CB THR A 232 -8.994 -30.200 11.696 1.00 0.00 C ATOM 3547 OG1 THR A 232 -9.840 -31.329 11.947 1.00 0.00 O ATOM 3548 CG2 THR A 232 -9.732 -28.920 12.057 1.00 0.00 C ATOM 0 H THR A 232 -10.367 -30.838 9.382 1.00 0.00 H new ATOM 0 HA THR A 232 -7.929 -29.313 10.041 1.00 0.00 H new ATOM 0 HB THR A 232 -8.098 -30.272 12.313 1.00 0.00 H new ATOM 0 HG1 THR A 232 -9.670 -32.021 11.275 1.00 0.00 H new ATOM 0 HG21 THR A 232 -10.029 -28.954 13.105 1.00 0.00 H new ATOM 0 HG22 THR A 232 -9.077 -28.064 11.893 1.00 0.00 H new ATOM 0 HG23 THR A 232 -10.620 -28.823 11.432 1.00 0.00 H new ATOM 3556 N ASP A 233 -6.497 -31.286 9.579 1.00 0.00 N ATOM 3557 CA ASP A 233 -5.631 -32.419 9.271 1.00 0.00 C ATOM 3558 C ASP A 233 -4.632 -32.663 10.400 1.00 0.00 C ATOM 3559 O ASP A 233 -4.459 -33.796 10.852 1.00 0.00 O ATOM 3560 CB ASP A 233 -4.889 -32.177 7.955 1.00 0.00 C ATOM 3561 CG ASP A 233 -4.130 -30.865 7.952 1.00 0.00 C ATOM 3562 OD1 ASP A 233 -4.752 -29.821 7.662 1.00 0.00 O ATOM 3563 OD2 ASP A 233 -2.915 -30.880 8.241 1.00 0.00 O ATOM 0 H ASP A 233 -6.042 -30.376 9.506 1.00 0.00 H new ATOM 0 HA ASP A 233 -6.256 -33.306 9.168 1.00 0.00 H new ATOM 0 HB2 ASP A 233 -4.193 -32.997 7.778 1.00 0.00 H new ATOM 0 HB3 ASP A 233 -5.604 -32.182 7.132 1.00 0.00 H new ATOM 3568 N THR A 234 -3.981 -31.595 10.850 1.00 0.00 N ATOM 3569 CA THR A 234 -3.003 -31.694 11.927 1.00 0.00 C ATOM 3570 C THR A 234 -3.289 -30.666 13.022 1.00 0.00 C ATOM 3571 O THR A 234 -3.843 -29.601 12.748 1.00 0.00 O ATOM 3572 CB THR A 234 -1.567 -31.486 11.406 1.00 0.00 C ATOM 3573 OG1 THR A 234 -1.434 -30.178 10.839 1.00 0.00 O ATOM 3574 CG2 THR A 234 -1.209 -32.535 10.363 1.00 0.00 C ATOM 0 H THR A 234 -4.113 -30.652 10.486 1.00 0.00 H new ATOM 0 HA THR A 234 -3.088 -32.699 12.341 1.00 0.00 H new ATOM 0 HB THR A 234 -0.883 -31.587 12.249 1.00 0.00 H new ATOM 0 HG1 THR A 234 -1.856 -30.160 9.955 1.00 0.00 H new ATOM 0 HG21 THR A 234 -0.191 -32.366 10.012 1.00 0.00 H new ATOM 0 HG22 THR A 234 -1.280 -33.528 10.807 1.00 0.00 H new ATOM 0 HG23 THR A 234 -1.900 -32.463 9.523 1.00 0.00 H new ATOM 3582 N PRO A 235 -2.915 -30.971 14.280 1.00 0.00 N ATOM 3583 CA PRO A 235 -3.140 -30.064 15.411 1.00 0.00 C ATOM 3584 C PRO A 235 -2.523 -28.688 15.183 1.00 0.00 C ATOM 3585 O PRO A 235 -1.375 -28.574 14.752 1.00 0.00 O ATOM 3586 CB PRO A 235 -2.450 -30.766 16.584 1.00 0.00 C ATOM 3587 CG PRO A 235 -2.395 -32.202 16.194 1.00 0.00 C ATOM 3588 CD PRO A 235 -2.247 -32.218 14.700 1.00 0.00 C ATOM 0 HA PRO A 235 -4.202 -29.880 15.574 1.00 0.00 H new ATOM 0 HB2 PRO A 235 -1.451 -30.364 16.752 1.00 0.00 H new ATOM 0 HB3 PRO A 235 -3.009 -30.629 17.510 1.00 0.00 H new ATOM 0 HG2 PRO A 235 -1.556 -32.705 16.675 1.00 0.00 H new ATOM 0 HG3 PRO A 235 -3.300 -32.725 16.502 1.00 0.00 H new ATOM 0 HD2 PRO A 235 -1.199 -32.234 14.400 1.00 0.00 H new ATOM 0 HD3 PRO A 235 -2.719 -33.096 14.258 1.00 0.00 H new ATOM 3596 N ALA A 236 -3.295 -27.647 15.476 1.00 0.00 N ATOM 3597 CA ALA A 236 -2.830 -26.277 15.307 1.00 0.00 C ATOM 3598 C ALA A 236 -1.917 -25.863 16.457 1.00 0.00 C ATOM 3599 O ALA A 236 -2.320 -25.885 17.620 1.00 0.00 O ATOM 3600 CB ALA A 236 -4.015 -25.328 15.201 1.00 0.00 C ATOM 0 H ALA A 236 -4.247 -27.727 15.832 1.00 0.00 H new ATOM 0 HA ALA A 236 -2.254 -26.224 14.383 1.00 0.00 H new ATOM 0 HB1 ALA A 236 -3.654 -24.307 15.075 1.00 0.00 H new ATOM 0 HB2 ALA A 236 -4.627 -25.605 14.343 1.00 0.00 H new ATOM 0 HB3 ALA A 236 -4.614 -25.391 16.109 1.00 0.00 H new ATOM 3606 N VAL A 237 -0.686 -25.487 16.123 1.00 0.00 N ATOM 3607 CA VAL A 237 0.286 -25.070 17.127 1.00 0.00 C ATOM 3608 C VAL A 237 0.089 -23.602 17.503 1.00 0.00 C ATOM 3609 O VAL A 237 -0.357 -22.797 16.685 1.00 0.00 O ATOM 3610 CB VAL A 237 1.731 -25.280 16.630 1.00 0.00 C ATOM 3611 CG1 VAL A 237 2.007 -24.422 15.404 1.00 0.00 C ATOM 3612 CG2 VAL A 237 2.731 -24.981 17.737 1.00 0.00 C ATOM 0 H VAL A 237 -0.338 -25.463 15.164 1.00 0.00 H new ATOM 0 HA VAL A 237 0.123 -25.691 18.008 1.00 0.00 H new ATOM 0 HB VAL A 237 1.846 -26.326 16.345 1.00 0.00 H new ATOM 0 HG11 VAL A 237 3.031 -24.585 15.069 1.00 0.00 H new ATOM 0 HG12 VAL A 237 1.317 -24.695 14.606 1.00 0.00 H new ATOM 0 HG13 VAL A 237 1.871 -23.371 15.658 1.00 0.00 H new ATOM 0 HG21 VAL A 237 3.744 -25.136 17.364 1.00 0.00 H new ATOM 0 HG22 VAL A 237 2.617 -23.946 18.060 1.00 0.00 H new ATOM 0 HG23 VAL A 237 2.549 -25.647 18.581 1.00 0.00 H new ATOM 3622 N ALA A 238 0.422 -23.265 18.746 1.00 0.00 N ATOM 3623 CA ALA A 238 0.283 -21.896 19.233 1.00 0.00 C ATOM 3624 C ALA A 238 1.638 -21.308 19.610 1.00 0.00 C ATOM 3625 O ALA A 238 2.031 -20.256 19.104 1.00 0.00 O ATOM 3626 CB ALA A 238 -0.661 -21.856 20.424 1.00 0.00 C ATOM 0 H ALA A 238 0.790 -23.921 19.434 1.00 0.00 H new ATOM 0 HA ALA A 238 -0.136 -21.290 18.430 1.00 0.00 H new ATOM 0 HB1 ALA A 238 -0.757 -20.830 20.778 1.00 0.00 H new ATOM 0 HB2 ALA A 238 -1.640 -22.229 20.125 1.00 0.00 H new ATOM 0 HB3 ALA A 238 -0.264 -22.481 21.224 1.00 0.00 H new ATOM 3632 N ASP A 239 2.345 -21.991 20.505 1.00 0.00 N ATOM 3633 CA ASP A 239 3.658 -21.536 20.953 1.00 0.00 C ATOM 3634 C ASP A 239 4.762 -22.438 20.411 1.00 0.00 C ATOM 3635 O ASP A 239 4.691 -23.662 20.529 1.00 0.00 O ATOM 3636 CB ASP A 239 3.713 -21.501 22.481 1.00 0.00 C ATOM 3637 CG ASP A 239 3.400 -22.849 23.104 1.00 0.00 C ATOM 3638 OD1 ASP A 239 4.338 -23.655 23.277 1.00 0.00 O ATOM 3639 OD2 ASP A 239 2.218 -23.096 23.421 1.00 0.00 O ATOM 0 H ASP A 239 2.031 -22.861 20.935 1.00 0.00 H new ATOM 0 HA ASP A 239 3.818 -20.529 20.568 1.00 0.00 H new ATOM 0 HB2 ASP A 239 4.705 -21.179 22.799 1.00 0.00 H new ATOM 0 HB3 ASP A 239 3.004 -20.760 22.850 1.00 0.00 H new ATOM 3644 N LEU A 240 5.782 -21.826 19.816 1.00 0.00 N ATOM 3645 CA LEU A 240 6.902 -22.576 19.254 1.00 0.00 C ATOM 3646 C LEU A 240 7.960 -22.838 20.322 1.00 0.00 C ATOM 3647 O LEU A 240 8.570 -21.906 20.846 1.00 0.00 O ATOM 3648 CB LEU A 240 7.515 -21.806 18.076 1.00 0.00 C ATOM 3649 CG LEU A 240 8.312 -22.645 17.066 1.00 0.00 C ATOM 3650 CD1 LEU A 240 9.567 -23.224 17.700 1.00 0.00 C ATOM 3651 CD2 LEU A 240 7.446 -23.755 16.488 1.00 0.00 C ATOM 0 H LEU A 240 5.857 -20.814 19.710 1.00 0.00 H new ATOM 0 HA LEU A 240 6.531 -23.535 18.893 1.00 0.00 H new ATOM 0 HB2 LEU A 240 6.712 -21.298 17.543 1.00 0.00 H new ATOM 0 HB3 LEU A 240 8.172 -21.033 18.475 1.00 0.00 H new ATOM 0 HG LEU A 240 8.619 -21.986 16.254 1.00 0.00 H new ATOM 0 HD11 LEU A 240 10.110 -23.813 16.960 1.00 0.00 H new ATOM 0 HD12 LEU A 240 10.202 -22.413 18.056 1.00 0.00 H new ATOM 0 HD13 LEU A 240 9.290 -23.862 18.539 1.00 0.00 H new ATOM 0 HD21 LEU A 240 8.029 -24.338 15.775 1.00 0.00 H new ATOM 0 HD22 LEU A 240 7.103 -24.405 17.293 1.00 0.00 H new ATOM 0 HD23 LEU A 240 6.585 -23.319 15.982 1.00 0.00 H new ATOM 3663 N GLU A 241 8.171 -24.112 20.637 1.00 0.00 N ATOM 3664 CA GLU A 241 9.155 -24.502 21.640 1.00 0.00 C ATOM 3665 C GLU A 241 10.244 -25.373 21.023 1.00 0.00 C ATOM 3666 O GLU A 241 10.002 -26.091 20.053 1.00 0.00 O ATOM 3667 CB GLU A 241 8.473 -25.254 22.785 1.00 0.00 C ATOM 3668 CG GLU A 241 7.430 -24.428 23.520 1.00 0.00 C ATOM 3669 CD GLU A 241 8.021 -23.199 24.180 1.00 0.00 C ATOM 3670 OE1 GLU A 241 8.477 -23.307 25.338 1.00 0.00 O ATOM 3671 OE2 GLU A 241 8.029 -22.127 23.540 1.00 0.00 O ATOM 0 H GLU A 241 7.672 -24.893 20.211 1.00 0.00 H new ATOM 0 HA GLU A 241 9.618 -23.596 22.032 1.00 0.00 H new ATOM 0 HB2 GLU A 241 7.999 -26.152 22.388 1.00 0.00 H new ATOM 0 HB3 GLU A 241 9.232 -25.582 23.496 1.00 0.00 H new ATOM 0 HG2 GLU A 241 6.654 -24.122 22.819 1.00 0.00 H new ATOM 0 HG3 GLU A 241 6.949 -25.047 24.277 1.00 0.00 H new ATOM 3678 N HIS A 242 11.444 -25.303 21.589 1.00 0.00 N ATOM 3679 CA HIS A 242 12.569 -26.086 21.092 1.00 0.00 C ATOM 3680 C HIS A 242 12.577 -27.480 21.711 1.00 0.00 C ATOM 3681 O HIS A 242 11.788 -27.776 22.609 1.00 0.00 O ATOM 3682 CB HIS A 242 13.887 -25.369 21.394 1.00 0.00 C ATOM 3683 CG HIS A 242 14.095 -25.089 22.850 1.00 0.00 C ATOM 3684 ND1 HIS A 242 13.774 -23.882 23.436 1.00 0.00 N ATOM 3685 CD2 HIS A 242 14.591 -25.867 23.841 1.00 0.00 C ATOM 3686 CE1 HIS A 242 14.064 -23.931 24.725 1.00 0.00 C ATOM 3687 NE2 HIS A 242 14.561 -25.123 24.995 1.00 0.00 N ATOM 0 H HIS A 242 11.662 -24.713 22.392 1.00 0.00 H new ATOM 0 HA HIS A 242 12.461 -26.191 20.012 1.00 0.00 H new ATOM 0 HB2 HIS A 242 14.714 -25.977 21.027 1.00 0.00 H new ATOM 0 HB3 HIS A 242 13.914 -24.428 20.844 1.00 0.00 H new ATOM 0 HD2 HIS A 242 14.944 -26.883 23.742 1.00 0.00 H new ATOM 0 HE1 HIS A 242 13.919 -23.131 25.436 1.00 0.00 H new ATOM 0 HE2 HIS A 242 14.873 -25.441 25.913 1.00 0.00 H new ATOM 3696 N HIS A 243 13.474 -28.333 21.225 1.00 0.00 N ATOM 3697 CA HIS A 243 13.583 -29.697 21.728 1.00 0.00 C ATOM 3698 C HIS A 243 14.462 -29.749 22.972 1.00 0.00 C ATOM 3699 O HIS A 243 15.501 -29.090 23.038 1.00 0.00 O ATOM 3700 CB HIS A 243 14.153 -30.618 20.645 1.00 0.00 C ATOM 3701 CG HIS A 243 14.145 -32.067 21.024 1.00 0.00 C ATOM 3702 ND1 HIS A 243 15.295 -32.816 21.164 1.00 0.00 N ATOM 3703 CD2 HIS A 243 13.117 -32.908 21.284 1.00 0.00 C ATOM 3704 CE1 HIS A 243 14.973 -34.055 21.492 1.00 0.00 C ATOM 3705 NE2 HIS A 243 13.658 -34.137 21.573 1.00 0.00 N ATOM 0 H HIS A 243 14.136 -28.103 20.483 1.00 0.00 H new ATOM 0 HA HIS A 243 12.584 -30.040 21.998 1.00 0.00 H new ATOM 0 HB2 HIS A 243 13.577 -30.488 19.729 1.00 0.00 H new ATOM 0 HB3 HIS A 243 15.176 -30.315 20.424 1.00 0.00 H new ATOM 0 HD2 HIS A 243 12.066 -32.659 21.267 1.00 0.00 H new ATOM 0 HE1 HIS A 243 15.668 -34.863 21.665 1.00 0.00 H new ATOM 0 HE2 HIS A 243 13.130 -34.976 21.811 1.00 0.00 H new ATOM 3714 N HIS A 244 14.039 -30.535 23.957 1.00 0.00 N ATOM 3715 CA HIS A 244 14.785 -30.674 25.203 1.00 0.00 C ATOM 3716 C HIS A 244 15.597 -31.965 25.215 1.00 0.00 C ATOM 3717 O HIS A 244 15.382 -32.853 24.390 1.00 0.00 O ATOM 3718 CB HIS A 244 13.833 -30.652 26.399 1.00 0.00 C ATOM 3719 CG HIS A 244 13.072 -29.371 26.539 1.00 0.00 C ATOM 3720 ND1 HIS A 244 13.664 -28.178 26.896 1.00 0.00 N ATOM 3721 CD2 HIS A 244 11.755 -29.100 26.372 1.00 0.00 C ATOM 3722 CE1 HIS A 244 12.745 -27.230 26.943 1.00 0.00 C ATOM 3723 NE2 HIS A 244 11.580 -27.763 26.629 1.00 0.00 N ATOM 0 H HIS A 244 13.182 -31.086 23.916 1.00 0.00 H new ATOM 0 HA HIS A 244 15.473 -29.832 25.276 1.00 0.00 H new ATOM 0 HB2 HIS A 244 13.126 -31.476 26.304 1.00 0.00 H new ATOM 0 HB3 HIS A 244 14.405 -30.826 27.310 1.00 0.00 H new ATOM 0 HD2 HIS A 244 10.987 -29.804 26.089 1.00 0.00 H new ATOM 0 HE1 HIS A 244 12.918 -26.194 27.196 1.00 0.00 H new ATOM 0 HE2 HIS A 244 10.692 -27.262 26.584 1.00 0.00 H new ATOM 3732 N HIS A 245 16.530 -32.062 26.158 1.00 0.00 N ATOM 3733 CA HIS A 245 17.371 -33.245 26.279 1.00 0.00 C ATOM 3734 C HIS A 245 16.608 -34.390 26.939 1.00 0.00 C ATOM 3735 O HIS A 245 16.360 -34.371 28.145 1.00 0.00 O ATOM 3736 CB HIS A 245 18.631 -32.924 27.084 1.00 0.00 C ATOM 3737 CG HIS A 245 19.538 -31.948 26.402 1.00 0.00 C ATOM 3738 ND1 HIS A 245 19.660 -30.631 26.794 1.00 0.00 N ATOM 3739 CD2 HIS A 245 20.374 -32.104 25.349 1.00 0.00 C ATOM 3740 CE1 HIS A 245 20.532 -30.020 26.011 1.00 0.00 C ATOM 3741 NE2 HIS A 245 20.978 -30.892 25.126 1.00 0.00 N ATOM 0 H HIS A 245 16.721 -31.336 26.848 1.00 0.00 H new ATOM 0 HA HIS A 245 17.661 -33.556 25.276 1.00 0.00 H new ATOM 0 HB2 HIS A 245 18.341 -32.522 28.055 1.00 0.00 H new ATOM 0 HB3 HIS A 245 19.178 -33.848 27.272 1.00 0.00 H new ATOM 0 HD2 HIS A 245 20.536 -33.013 24.789 1.00 0.00 H new ATOM 0 HE1 HIS A 245 20.829 -28.984 26.083 1.00 0.00 H new ATOM 0 HE2 HIS A 245 21.661 -30.697 24.394 1.00 0.00 H new ATOM 3750 N HIS A 246 16.235 -35.381 26.136 1.00 0.00 N ATOM 3751 CA HIS A 246 15.501 -36.536 26.638 1.00 0.00 C ATOM 3752 C HIS A 246 16.408 -37.758 26.729 1.00 0.00 C ATOM 3753 O HIS A 246 17.417 -37.848 26.030 1.00 0.00 O ATOM 3754 CB HIS A 246 14.306 -36.839 25.732 1.00 0.00 C ATOM 3755 CG HIS A 246 13.317 -35.716 25.651 1.00 0.00 C ATOM 3756 ND1 HIS A 246 13.282 -34.818 24.605 1.00 0.00 N ATOM 3757 CD2 HIS A 246 12.321 -35.349 26.493 1.00 0.00 C ATOM 3758 CE1 HIS A 246 12.310 -33.946 24.808 1.00 0.00 C ATOM 3759 NE2 HIS A 246 11.712 -34.248 25.946 1.00 0.00 N ATOM 0 H HIS A 246 16.429 -35.407 25.135 1.00 0.00 H new ATOM 0 HA HIS A 246 15.139 -36.300 27.639 1.00 0.00 H new ATOM 0 HB2 HIS A 246 14.669 -37.066 24.730 1.00 0.00 H new ATOM 0 HB3 HIS A 246 13.800 -37.732 26.098 1.00 0.00 H new ATOM 0 HD1 HIS A 246 13.909 -34.826 23.800 1.00 0.00 H new ATOM 0 HD2 HIS A 246 12.056 -35.833 27.421 1.00 0.00 H new ATOM 0 HE1 HIS A 246 12.049 -33.126 24.155 1.00 0.00 H new ATOM 3768 N HIS A 247 16.041 -38.698 27.596 1.00 0.00 N ATOM 3769 CA HIS A 247 16.821 -39.916 27.781 1.00 0.00 C ATOM 3770 C HIS A 247 15.946 -41.154 27.601 1.00 0.00 C ATOM 3771 O HIS A 247 15.306 -41.576 28.587 1.00 0.00 O ATOM 3772 CB HIS A 247 17.466 -39.928 29.170 1.00 0.00 C ATOM 3773 CG HIS A 247 18.286 -41.153 29.439 1.00 0.00 C ATOM 3774 ND1 HIS A 247 17.866 -42.174 30.265 1.00 0.00 N ATOM 3775 CD2 HIS A 247 19.509 -41.516 28.986 1.00 0.00 C ATOM 3776 CE1 HIS A 247 18.795 -43.112 30.308 1.00 0.00 C ATOM 3777 NE2 HIS A 247 19.801 -42.738 29.540 1.00 0.00 N ATOM 3778 OXT HIS A 247 15.908 -41.690 26.473 1.00 0.00 O ATOM 0 H HIS A 247 15.208 -38.639 28.181 1.00 0.00 H new ATOM 0 HA HIS A 247 17.606 -39.935 27.025 1.00 0.00 H new ATOM 0 HB2 HIS A 247 18.099 -39.047 29.275 1.00 0.00 H new ATOM 0 HB3 HIS A 247 16.684 -39.851 29.925 1.00 0.00 H new ATOM 0 HD2 HIS A 247 20.138 -40.950 28.314 1.00 0.00 H new ATOM 0 HE1 HIS A 247 18.741 -44.029 30.875 1.00 0.00 H new ATOM 0 HE2 HIS A 247 20.657 -43.270 29.383 1.00 0.00 H new TER 3787 HIS A 247 HETATM 3788 C1 RET A 301 12.425 6.583 0.641 1.00 0.00 C HETATM 3789 C2 RET A 301 13.466 7.742 0.564 1.00 0.00 C HETATM 3790 C3 RET A 301 12.903 9.130 0.460 1.00 0.00 C HETATM 3791 C4 RET A 301 11.932 9.378 1.587 1.00 0.00 C HETATM 3792 C5 RET A 301 10.824 8.340 1.671 1.00 0.00 C HETATM 3793 C6 RET A 301 11.000 7.028 1.221 1.00 0.00 C HETATM 3794 C7 RET A 301 9.866 6.104 1.325 1.00 0.00 C HETATM 3795 C8 RET A 301 9.677 4.799 0.962 1.00 0.00 C HETATM 3796 C9 RET A 301 8.473 4.013 1.141 1.00 0.00 C HETATM 3797 C10 RET A 301 8.501 2.759 0.666 1.00 0.00 C HETATM 3798 C11 RET A 301 7.444 1.759 0.695 1.00 0.00 C HETATM 3799 C12 RET A 301 7.568 0.550 0.152 1.00 0.00 C HETATM 3800 C13 RET A 301 6.565 -0.496 0.105 1.00 0.00 C HETATM 3801 C14 RET A 301 6.848 -1.660 -0.520 1.00 0.00 C HETATM 3802 C15 RET A 301 6.001 -2.763 -0.665 1.00 0.00 C HETATM 3803 C16 RET A 301 13.051 5.473 1.531 1.00 0.00 C HETATM 3804 C17 RET A 301 12.330 6.082 -0.818 1.00 0.00 C HETATM 3805 C18 RET A 301 9.560 8.912 2.262 1.00 0.00 C HETATM 3806 C19 RET A 301 7.269 4.614 1.835 1.00 0.00 C HETATM 3807 C20 RET A 301 5.197 -0.237 0.753 1.00 0.00 C HETATM 0 H203 RET A 301 5.331 -0.031 1.815 1.00 0.00 H new HETATM 0 H202 RET A 301 4.724 0.620 0.274 1.00 0.00 H new HETATM 0 H201 RET A 301 4.564 -1.116 0.631 1.00 0.00 H new HETATM 0 H193 RET A 301 7.542 4.908 2.848 1.00 0.00 H new HETATM 0 H192 RET A 301 6.930 5.490 1.282 1.00 0.00 H new HETATM 0 H191 RET A 301 6.467 3.877 1.875 1.00 0.00 H new HETATM 0 H183 RET A 301 9.762 9.277 3.269 1.00 0.00 H new HETATM 0 H182 RET A 301 9.208 9.736 1.641 1.00 0.00 H new HETATM 0 H181 RET A 301 8.795 8.137 2.304 1.00 0.00 H new HETATM 0 H173 RET A 301 11.996 6.896 -1.461 1.00 0.00 H new HETATM 0 H172 RET A 301 13.310 5.737 -1.149 1.00 0.00 H new HETATM 0 H171 RET A 301 11.617 5.259 -0.874 1.00 0.00 H new HETATM 0 H163 RET A 301 13.981 5.127 1.081 1.00 0.00 H new HETATM 0 H162 RET A 301 13.256 5.875 2.523 1.00 0.00 H new HETATM 0 H161 RET A 301 12.356 4.638 1.614 1.00 0.00 H new HETATM 0 H8 RET A 301 10.521 4.297 0.488 1.00 0.00 H new HETATM 0 H7 RET A 301 8.988 6.552 1.790 1.00 0.00 H new HETATM 0 H42 RET A 301 12.478 9.392 2.530 1.00 0.00 H new HETATM 0 H41 RET A 301 11.486 10.365 1.462 1.00 0.00 H new HETATM 0 H32 RET A 301 13.710 9.862 0.496 1.00 0.00 H new HETATM 0 H31 RET A 301 12.400 9.257 -0.499 1.00 0.00 H new HETATM 0 H22 RET A 301 14.099 7.694 1.450 1.00 0.00 H new HETATM 0 H21 RET A 301 14.110 7.568 -0.298 1.00 0.00 H new HETATM 0 H14 RET A 301 7.842 -1.749 -0.958 1.00 0.00 H new HETATM 0 H12 RET A 301 8.529 0.321 -0.308 1.00 0.00 H new HETATM 0 H11 RET A 301 6.504 2.013 1.186 1.00 0.00 H new HETATM 0 H10 RET A 301 9.435 2.449 0.198 1.00 0.00 H new