USER MOD reduce.3.24.130724 H: found=0, std=0, add=1236, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1231 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 240 ASN : amide:sc= -0.254 K(o=0.95,f=-0.61!) USER MOD Set 1.2: A 244 SER OG : rot 93:sc= 1.2 USER MOD Set 2.1: A 201 HIS : no HE2:sc= -0.0587 K(o=-3.2,f=-5.2!) USER MOD Set 2.2: A 205 HIS : no HE2:sc= -1.16 X(o=-3.2,f=-3.1) USER MOD Set 2.3: A 211 HIS : no HD1:sc= -1.93 X(o=-3.2,f=-3!) USER MOD Set 3.1: A 151 HIS : no HE2:sc= -7.15! C(o=-10!,f=-15!) USER MOD Set 3.2: A 155 TYR OH : rot 5:sc= 0.436 USER MOD Set 3.3: A 166 HIS : no HE2:sc= -2.95 X(o=-10,f=-10!) USER MOD Set 3.4: A 179 HIS : no HE2:sc= -0.811 K(o=-10,f=-14!) USER MOD Set 4.1: A 95 THR OG1 : rot 74:sc= 0.526 USER MOD Set 4.2: A 96 HIS : no HD1:sc= 0.128 K(o=0.65,f=-2.2) USER MOD Single : A 85 THR OG1 : rot 180:sc= -0.127 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ 143:sc= 1.04 (180deg=0.312) USER MOD Single : A 98 THR OG1 : rot 180:sc= -0.0587 USER MOD Single : A 99 TYR OH : rot 15:sc= 0.626 USER MOD Single : A 103 ASN : amide:sc= 1.34 K(o=1.3,f=-13!) USER MOD Single : A 104 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot 130:sc= 0 USER MOD Single : A 110 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0326) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ -171:sc= 0.988 (180deg=0.32) USER MOD Single : A 128 THR OG1 : rot -73:sc= 1.1 USER MOD Single : A 131 THR OG1 : rot 176:sc= -0.096 USER MOD Single : A 133 SER OG : rot 180:sc= -0.0566 USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 MET CE :methyl 150:sc= -0.36 (180deg=-2.3!) USER MOD Single : A 145 SER OG : rot 170:sc= -0.34 USER MOD Single : A 162 ASN : amide:sc= -0.669 X(o=-0.67,f=-0.41) USER MOD Single : A 168 TYR OH : rot 41:sc= 1.58 USER MOD Single : A 175 ASN : amide:sc= 0.666 K(o=0.67,f=0) USER MOD Single : A 185 GLN : amide:sc= 0 K(o=0,f=-0.75) USER MOD Single : A 187 THR OG1 : rot 113:sc= 0.0251 USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 THR OG1 : rot 58:sc= 0.279 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 ASN : amide:sc= -2.86! C(o=-2.9!,f=-7.8!) USER MOD Single : A 206 SER OG : rot -114:sc= 0.0273 USER MOD Single : A 212 SER OG : rot -90:sc= 0.992 USER MOD Single : A 214 ASN : amide:sc= 0.664 K(o=0.66,f=-5.2!) USER MOD Single : A 215 THR OG1 : rot 180:sc= 0 USER MOD Single : A 219 MET CE :methyl -140:sc= -0.17 (180deg=-0.873) USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 223 TYR OH : rot 180:sc= -0.0326 USER MOD Single : A 224 HIS : +bothHN:sc= -1.22 K(o=-1.2,f=-5.8!) USER MOD Single : A 225 SER OG : rot 180:sc= 0 USER MOD Single : A 227 THR OG1 : rot -82:sc= 0.642 USER MOD Single : A 230 THR OG1 : rot 180:sc= 0.251 USER MOD Single : A 235 SER OG : rot -60:sc= -0.105 USER MOD Single : A 236 GLN : amide:sc= -0.0563 X(o=-0.056,f=-0.044) USER MOD Single : A 243 GLN : amide:sc= -8.94! C(o=-8.9!,f=-17!) USER MOD Single : A 246 TYR OH : rot 24:sc= 0.219 USER MOD ----------------------------------------------------------------- ATOM 23 N ARG A 84 3.224 1.631 -0.111 1.00 0.00 N ATOM 24 CA ARG A 84 3.881 2.852 -0.548 1.00 0.00 C ATOM 25 C ARG A 84 5.399 2.708 -0.431 1.00 0.00 C ATOM 26 O ARG A 84 5.897 1.670 0.000 1.00 0.00 O ATOM 27 CB ARG A 84 3.423 4.051 0.284 1.00 0.00 C ATOM 28 CG ARG A 84 2.018 4.499 -0.126 1.00 0.00 C ATOM 29 CD ARG A 84 1.810 5.986 0.165 1.00 0.00 C ATOM 30 NE ARG A 84 2.010 6.253 1.607 1.00 0.00 N ATOM 31 CZ ARG A 84 2.070 7.479 2.143 1.00 0.00 C ATOM 32 NH1 ARG A 84 1.826 8.555 1.383 1.00 0.00 N ATOM 33 NH2 ARG A 84 2.374 7.630 3.440 1.00 0.00 N ATOM 0 HA ARG A 84 3.608 3.022 -1.590 1.00 0.00 H new ATOM 0 HB2 ARG A 84 3.430 3.788 1.342 1.00 0.00 H new ATOM 0 HB3 ARG A 84 4.124 4.876 0.156 1.00 0.00 H new ATOM 0 HG2 ARG A 84 1.867 4.308 -1.189 1.00 0.00 H new ATOM 0 HG3 ARG A 84 1.274 3.912 0.412 1.00 0.00 H new ATOM 0 HD2 ARG A 84 2.508 6.581 -0.424 1.00 0.00 H new ATOM 0 HD3 ARG A 84 0.805 6.286 -0.133 1.00 0.00 H new ATOM 0 HE ARG A 84 2.108 5.453 2.232 1.00 0.00 H new ATOM 0 HH11 ARG A 84 1.595 8.441 0.396 1.00 0.00 H new ATOM 0 HH12 ARG A 84 1.872 9.489 1.791 1.00 0.00 H new ATOM 0 HH21 ARG A 84 2.560 6.811 4.019 1.00 0.00 H new ATOM 0 HH22 ARG A 84 2.420 8.564 3.848 1.00 0.00 H new ATOM 47 N THR A 85 6.094 3.767 -0.823 1.00 0.00 N ATOM 48 CA THR A 85 7.545 3.779 -0.750 1.00 0.00 C ATOM 49 C THR A 85 8.021 4.864 0.218 1.00 0.00 C ATOM 50 O THR A 85 7.590 4.906 1.369 1.00 0.00 O ATOM 51 CB THR A 85 8.088 3.950 -2.170 1.00 0.00 C ATOM 52 OG1 THR A 85 7.568 5.207 -2.592 1.00 0.00 O ATOM 53 CG2 THR A 85 7.483 2.947 -3.154 1.00 0.00 C ATOM 0 H THR A 85 5.679 4.622 -1.192 1.00 0.00 H new ATOM 0 HA THR A 85 7.929 2.840 -0.351 1.00 0.00 H new ATOM 0 HB THR A 85 9.172 3.838 -2.159 1.00 0.00 H new ATOM 0 HG1 THR A 85 7.873 5.398 -3.504 1.00 0.00 H new ATOM 0 HG21 THR A 85 7.903 3.112 -4.146 1.00 0.00 H new ATOM 0 HG22 THR A 85 7.713 1.933 -2.827 1.00 0.00 H new ATOM 0 HG23 THR A 85 6.402 3.080 -3.191 1.00 0.00 H new ATOM 61 N PHE A 86 8.902 5.716 -0.286 1.00 0.00 N ATOM 62 CA PHE A 86 9.515 6.737 0.546 1.00 0.00 C ATOM 63 C PHE A 86 10.524 7.564 -0.255 1.00 0.00 C ATOM 64 O PHE A 86 10.857 7.216 -1.386 1.00 0.00 O ATOM 65 CB PHE A 86 10.251 6.012 1.675 1.00 0.00 C ATOM 66 CG PHE A 86 9.900 6.523 3.075 1.00 0.00 C ATOM 67 CD1 PHE A 86 8.615 6.852 3.376 1.00 0.00 C ATOM 68 CD2 PHE A 86 10.873 6.647 4.017 1.00 0.00 C ATOM 69 CE1 PHE A 86 8.290 7.326 4.674 1.00 0.00 C ATOM 70 CE2 PHE A 86 10.547 7.121 5.315 1.00 0.00 C ATOM 71 CZ PHE A 86 9.262 7.451 5.616 1.00 0.00 C ATOM 0 H PHE A 86 9.206 5.720 -1.260 1.00 0.00 H new ATOM 0 HA PHE A 86 8.751 7.414 0.927 1.00 0.00 H new ATOM 0 HB2 PHE A 86 10.022 4.948 1.620 1.00 0.00 H new ATOM 0 HB3 PHE A 86 11.325 6.115 1.520 1.00 0.00 H new ATOM 0 HD1 PHE A 86 7.842 6.753 2.628 1.00 0.00 H new ATOM 0 HD2 PHE A 86 11.893 6.385 3.778 1.00 0.00 H new ATOM 0 HE1 PHE A 86 7.270 7.587 4.913 1.00 0.00 H new ATOM 0 HE2 PHE A 86 11.319 7.220 6.064 1.00 0.00 H new ATOM 0 HZ PHE A 86 9.014 7.812 6.603 1.00 0.00 H new ATOM 81 N PRO A 87 10.992 8.671 0.381 1.00 0.00 N ATOM 82 CA PRO A 87 12.001 9.517 -0.235 1.00 0.00 C ATOM 83 C PRO A 87 13.380 8.857 -0.177 1.00 0.00 C ATOM 84 O PRO A 87 14.159 9.120 0.737 1.00 0.00 O ATOM 85 CB PRO A 87 11.936 10.828 0.531 1.00 0.00 C ATOM 86 CG PRO A 87 11.228 10.512 1.839 1.00 0.00 C ATOM 87 CD PRO A 87 10.577 9.146 1.698 1.00 0.00 C ATOM 0 HA PRO A 87 11.820 9.683 -1.297 1.00 0.00 H new ATOM 0 HB2 PRO A 87 12.935 11.224 0.713 1.00 0.00 H new ATOM 0 HB3 PRO A 87 11.392 11.584 -0.035 1.00 0.00 H new ATOM 0 HG2 PRO A 87 11.937 10.513 2.667 1.00 0.00 H new ATOM 0 HG3 PRO A 87 10.478 11.271 2.060 1.00 0.00 H new ATOM 0 HD2 PRO A 87 10.906 8.468 2.485 1.00 0.00 H new ATOM 0 HD3 PRO A 87 9.492 9.215 1.770 1.00 0.00 H new ATOM 95 N GLY A 88 13.639 8.013 -1.165 1.00 0.00 N ATOM 96 CA GLY A 88 14.847 7.206 -1.162 1.00 0.00 C ATOM 97 C GLY A 88 14.524 5.735 -1.433 1.00 0.00 C ATOM 98 O GLY A 88 15.428 4.919 -1.607 1.00 0.00 O ATOM 0 H GLY A 88 13.033 7.871 -1.973 1.00 0.00 H new ATOM 0 HA2 GLY A 88 15.538 7.576 -1.920 1.00 0.00 H new ATOM 0 HA3 GLY A 88 15.349 7.300 -0.199 1.00 0.00 H new ATOM 102 N ILE A 89 13.233 5.441 -1.459 1.00 0.00 N ATOM 103 CA ILE A 89 12.779 4.085 -1.719 1.00 0.00 C ATOM 104 C ILE A 89 13.187 3.183 -0.552 1.00 0.00 C ATOM 105 O ILE A 89 14.375 2.986 -0.301 1.00 0.00 O ATOM 106 CB ILE A 89 13.289 3.601 -3.078 1.00 0.00 C ATOM 107 CG1 ILE A 89 12.851 4.548 -4.197 1.00 0.00 C ATOM 108 CG2 ILE A 89 12.853 2.158 -3.344 1.00 0.00 C ATOM 109 CD1 ILE A 89 13.433 4.112 -5.543 1.00 0.00 C ATOM 0 H ILE A 89 12.486 6.118 -1.304 1.00 0.00 H new ATOM 0 HA ILE A 89 11.691 4.053 -1.783 1.00 0.00 H new ATOM 0 HB ILE A 89 14.379 3.610 -3.058 1.00 0.00 H new ATOM 0 HG12 ILE A 89 11.763 4.568 -4.256 1.00 0.00 H new ATOM 0 HG13 ILE A 89 13.176 5.563 -3.968 1.00 0.00 H new ATOM 0 HG21 ILE A 89 13.228 1.838 -4.316 1.00 0.00 H new ATOM 0 HG22 ILE A 89 13.255 1.507 -2.568 1.00 0.00 H new ATOM 0 HG23 ILE A 89 11.765 2.100 -3.338 1.00 0.00 H new ATOM 0 HD11 ILE A 89 13.106 4.802 -6.321 1.00 0.00 H new ATOM 0 HD12 ILE A 89 14.522 4.117 -5.487 1.00 0.00 H new ATOM 0 HD13 ILE A 89 13.086 3.106 -5.781 1.00 0.00 H new ATOM 121 N PRO A 90 12.152 2.646 0.148 1.00 0.00 N ATOM 122 CA PRO A 90 12.390 1.735 1.255 1.00 0.00 C ATOM 123 C PRO A 90 12.809 0.354 0.748 1.00 0.00 C ATOM 124 O PRO A 90 12.149 -0.221 -0.115 1.00 0.00 O ATOM 125 CB PRO A 90 11.085 1.712 2.033 1.00 0.00 C ATOM 126 CG PRO A 90 10.023 2.240 1.082 1.00 0.00 C ATOM 127 CD PRO A 90 10.733 2.891 -0.094 1.00 0.00 C ATOM 0 HA PRO A 90 13.213 2.055 1.894 1.00 0.00 H new ATOM 0 HB2 PRO A 90 10.845 0.701 2.364 1.00 0.00 H new ATOM 0 HB3 PRO A 90 11.152 2.332 2.927 1.00 0.00 H new ATOM 0 HG2 PRO A 90 9.381 1.429 0.739 1.00 0.00 H new ATOM 0 HG3 PRO A 90 9.382 2.962 1.588 1.00 0.00 H new ATOM 0 HD2 PRO A 90 10.412 2.456 -1.040 1.00 0.00 H new ATOM 0 HD3 PRO A 90 10.518 3.958 -0.145 1.00 0.00 H new ATOM 135 N LYS A 91 13.905 -0.139 1.306 1.00 0.00 N ATOM 136 CA LYS A 91 14.443 -1.423 0.892 1.00 0.00 C ATOM 137 C LYS A 91 15.745 -1.694 1.650 1.00 0.00 C ATOM 138 O LYS A 91 16.680 -0.897 1.590 1.00 0.00 O ATOM 139 CB LYS A 91 14.595 -1.476 -0.629 1.00 0.00 C ATOM 140 CG LYS A 91 15.274 -0.211 -1.157 1.00 0.00 C ATOM 141 CD LYS A 91 15.459 -0.280 -2.674 1.00 0.00 C ATOM 142 CE LYS A 91 16.217 0.945 -3.190 1.00 0.00 C ATOM 143 NZ LYS A 91 17.674 0.774 -2.991 1.00 0.00 N ATOM 0 H LYS A 91 14.435 0.328 2.042 1.00 0.00 H new ATOM 0 HA LYS A 91 13.751 -2.226 1.148 1.00 0.00 H new ATOM 0 HB2 LYS A 91 15.181 -2.351 -0.909 1.00 0.00 H new ATOM 0 HB3 LYS A 91 13.615 -1.587 -1.092 1.00 0.00 H new ATOM 0 HG2 LYS A 91 14.674 0.662 -0.900 1.00 0.00 H new ATOM 0 HG3 LYS A 91 16.243 -0.086 -0.674 1.00 0.00 H new ATOM 0 HD2 LYS A 91 16.004 -1.187 -2.937 1.00 0.00 H new ATOM 0 HD3 LYS A 91 14.485 -0.341 -3.160 1.00 0.00 H new ATOM 0 HE2 LYS A 91 16.003 1.093 -4.249 1.00 0.00 H new ATOM 0 HE3 LYS A 91 15.875 1.838 -2.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 18.174 1.614 -3.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 17.874 0.655 -1.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 17.999 -0.067 -3.509 1.00 0.00 H new ATOM 157 N TRP A 92 15.764 -2.822 2.345 1.00 0.00 N ATOM 158 CA TRP A 92 16.949 -3.226 3.083 1.00 0.00 C ATOM 159 C TRP A 92 17.987 -3.723 2.075 1.00 0.00 C ATOM 160 O TRP A 92 17.633 -4.249 1.021 1.00 0.00 O ATOM 161 CB TRP A 92 16.602 -4.269 4.147 1.00 0.00 C ATOM 162 CG TRP A 92 15.960 -3.683 5.406 1.00 0.00 C ATOM 163 CD1 TRP A 92 14.711 -3.868 5.857 1.00 0.00 C ATOM 164 CD2 TRP A 92 16.588 -2.806 6.364 1.00 0.00 C ATOM 165 NE1 TRP A 92 14.490 -3.175 7.030 1.00 0.00 N ATOM 166 CE2 TRP A 92 15.668 -2.509 7.348 1.00 0.00 C ATOM 167 CE3 TRP A 92 17.892 -2.280 6.397 1.00 0.00 C ATOM 168 CZ2 TRP A 92 15.952 -1.677 8.438 1.00 0.00 C ATOM 169 CZ3 TRP A 92 18.160 -1.450 7.492 1.00 0.00 C ATOM 170 CH2 TRP A 92 17.244 -1.142 8.492 1.00 0.00 C ATOM 0 H TRP A 92 14.978 -3.469 2.413 1.00 0.00 H new ATOM 0 HA TRP A 92 17.370 -2.382 3.629 1.00 0.00 H new ATOM 0 HB2 TRP A 92 15.923 -5.003 3.714 1.00 0.00 H new ATOM 0 HB3 TRP A 92 17.510 -4.802 4.429 1.00 0.00 H new ATOM 0 HD1 TRP A 92 13.971 -4.482 5.365 1.00 0.00 H new ATOM 0 HE1 TRP A 92 13.622 -3.155 7.565 1.00 0.00 H new ATOM 0 HE3 TRP A 92 18.628 -2.499 5.638 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 15.214 -1.460 9.196 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 19.147 -1.019 7.565 1.00 0.00 H new ATOM 0 HH2 TRP A 92 17.528 -0.493 9.307 1.00 0.00 H new ATOM 181 N ARG A 93 19.249 -3.539 2.434 1.00 0.00 N ATOM 182 CA ARG A 93 20.340 -3.884 1.538 1.00 0.00 C ATOM 183 C ARG A 93 20.684 -5.369 1.669 1.00 0.00 C ATOM 184 O ARG A 93 21.529 -5.881 0.936 1.00 0.00 O ATOM 185 CB ARG A 93 21.587 -3.050 1.842 1.00 0.00 C ATOM 186 CG ARG A 93 21.474 -1.653 1.229 1.00 0.00 C ATOM 187 CD ARG A 93 20.405 -0.825 1.945 1.00 0.00 C ATOM 188 NE ARG A 93 20.644 0.618 1.715 1.00 0.00 N ATOM 189 CZ ARG A 93 21.502 1.360 2.428 1.00 0.00 C ATOM 190 NH1 ARG A 93 22.327 0.773 3.306 1.00 0.00 N ATOM 191 NH2 ARG A 93 21.535 2.690 2.263 1.00 0.00 N ATOM 0 H ARG A 93 19.540 -3.155 3.333 1.00 0.00 H new ATOM 0 HA ARG A 93 20.014 -3.671 0.520 1.00 0.00 H new ATOM 0 HB2 ARG A 93 21.720 -2.968 2.921 1.00 0.00 H new ATOM 0 HB3 ARG A 93 22.470 -3.553 1.449 1.00 0.00 H new ATOM 0 HG2 ARG A 93 22.436 -1.145 1.293 1.00 0.00 H new ATOM 0 HG3 ARG A 93 21.227 -1.735 0.171 1.00 0.00 H new ATOM 0 HD2 ARG A 93 19.415 -1.101 1.581 1.00 0.00 H new ATOM 0 HD3 ARG A 93 20.423 -1.039 3.014 1.00 0.00 H new ATOM 0 HE ARG A 93 20.123 1.076 0.967 1.00 0.00 H new ATOM 0 HH11 ARG A 93 22.302 -0.239 3.432 1.00 0.00 H new ATOM 0 HH12 ARG A 93 22.980 1.338 3.849 1.00 0.00 H new ATOM 0 HH21 ARG A 93 20.907 3.137 1.595 1.00 0.00 H new ATOM 0 HH22 ARG A 93 22.188 3.255 2.806 1.00 0.00 H new ATOM 205 N LYS A 94 20.012 -6.019 2.608 1.00 0.00 N ATOM 206 CA LYS A 94 20.258 -7.428 2.864 1.00 0.00 C ATOM 207 C LYS A 94 18.920 -8.162 2.981 1.00 0.00 C ATOM 208 O LYS A 94 17.930 -7.588 3.433 1.00 0.00 O ATOM 209 CB LYS A 94 21.162 -7.601 4.086 1.00 0.00 C ATOM 210 CG LYS A 94 20.390 -7.340 5.381 1.00 0.00 C ATOM 211 CD LYS A 94 21.346 -7.139 6.558 1.00 0.00 C ATOM 212 CE LYS A 94 20.574 -6.916 7.860 1.00 0.00 C ATOM 213 NZ LYS A 94 21.494 -6.508 8.945 1.00 0.00 N ATOM 0 H LYS A 94 19.298 -5.596 3.201 1.00 0.00 H new ATOM 0 HA LYS A 94 20.798 -7.878 2.030 1.00 0.00 H new ATOM 0 HB2 LYS A 94 21.571 -8.611 4.100 1.00 0.00 H new ATOM 0 HB3 LYS A 94 22.007 -6.916 4.018 1.00 0.00 H new ATOM 0 HG2 LYS A 94 19.762 -6.457 5.263 1.00 0.00 H new ATOM 0 HG3 LYS A 94 19.725 -8.178 5.587 1.00 0.00 H new ATOM 0 HD2 LYS A 94 21.992 -8.011 6.659 1.00 0.00 H new ATOM 0 HD3 LYS A 94 21.993 -6.284 6.364 1.00 0.00 H new ATOM 0 HE2 LYS A 94 19.814 -6.149 7.712 1.00 0.00 H new ATOM 0 HE3 LYS A 94 20.053 -7.831 8.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 21.025 -5.805 9.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 21.750 -7.340 9.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 22.354 -6.092 8.533 1.00 0.00 H new ATOM 227 N THR A 95 18.933 -9.419 2.565 1.00 0.00 N ATOM 228 CA THR A 95 17.754 -10.260 2.687 1.00 0.00 C ATOM 229 C THR A 95 17.706 -10.914 4.069 1.00 0.00 C ATOM 230 O THR A 95 16.630 -11.109 4.631 1.00 0.00 O ATOM 231 CB THR A 95 17.772 -11.270 1.538 1.00 0.00 C ATOM 232 OG1 THR A 95 19.083 -11.825 1.584 1.00 0.00 O ATOM 233 CG2 THR A 95 17.701 -10.596 0.166 1.00 0.00 C ATOM 0 H THR A 95 19.741 -9.876 2.143 1.00 0.00 H new ATOM 0 HA THR A 95 16.840 -9.672 2.608 1.00 0.00 H new ATOM 0 HB THR A 95 16.935 -11.960 1.648 1.00 0.00 H new ATOM 0 HG1 THR A 95 19.155 -12.431 2.351 1.00 0.00 H new ATOM 0 HG21 THR A 95 17.717 -11.357 -0.614 1.00 0.00 H new ATOM 0 HG22 THR A 95 16.779 -10.019 0.091 1.00 0.00 H new ATOM 0 HG23 THR A 95 18.556 -9.932 0.042 1.00 0.00 H new ATOM 241 N HIS A 96 18.887 -11.235 4.578 1.00 0.00 N ATOM 242 CA HIS A 96 18.994 -11.858 5.886 1.00 0.00 C ATOM 243 C HIS A 96 18.817 -10.798 6.975 1.00 0.00 C ATOM 244 O HIS A 96 19.797 -10.250 7.478 1.00 0.00 O ATOM 245 CB HIS A 96 20.311 -12.627 6.016 1.00 0.00 C ATOM 246 CG HIS A 96 20.404 -13.840 5.121 1.00 0.00 C ATOM 247 ND1 HIS A 96 19.926 -13.852 3.823 1.00 0.00 N ATOM 248 CD2 HIS A 96 20.926 -15.079 5.351 1.00 0.00 C ATOM 249 CE1 HIS A 96 20.154 -15.050 3.304 1.00 0.00 C ATOM 250 NE2 HIS A 96 20.773 -15.809 4.253 1.00 0.00 N ATOM 0 H HIS A 96 19.778 -11.075 4.108 1.00 0.00 H new ATOM 0 HA HIS A 96 18.198 -12.592 6.009 1.00 0.00 H new ATOM 0 HB2 HIS A 96 21.137 -11.954 5.786 1.00 0.00 H new ATOM 0 HB3 HIS A 96 20.435 -12.942 7.052 1.00 0.00 H new ATOM 0 HD2 HIS A 96 21.386 -15.410 6.270 1.00 0.00 H new ATOM 0 HE1 HIS A 96 19.895 -15.369 2.305 1.00 0.00 H new ATOM 0 HE2 HIS A 96 21.070 -16.778 4.138 1.00 0.00 H new ATOM 258 N LEU A 97 17.560 -10.541 7.307 1.00 0.00 N ATOM 259 CA LEU A 97 17.239 -9.516 8.285 1.00 0.00 C ATOM 260 C LEU A 97 17.309 -10.117 9.690 1.00 0.00 C ATOM 261 O LEU A 97 17.279 -11.336 9.850 1.00 0.00 O ATOM 262 CB LEU A 97 15.892 -8.868 7.960 1.00 0.00 C ATOM 263 CG LEU A 97 15.792 -8.175 6.600 1.00 0.00 C ATOM 264 CD1 LEU A 97 14.445 -8.465 5.934 1.00 0.00 C ATOM 265 CD2 LEU A 97 16.055 -6.673 6.729 1.00 0.00 C ATOM 0 H LEU A 97 16.752 -11.025 6.916 1.00 0.00 H new ATOM 0 HA LEU A 97 17.972 -8.710 8.246 1.00 0.00 H new ATOM 0 HB2 LEU A 97 15.120 -9.636 8.012 1.00 0.00 H new ATOM 0 HB3 LEU A 97 15.667 -8.136 8.736 1.00 0.00 H new ATOM 0 HG LEU A 97 16.567 -8.584 5.951 1.00 0.00 H new ATOM 0 HD11 LEU A 97 14.400 -7.960 4.969 1.00 0.00 H new ATOM 0 HD12 LEU A 97 14.336 -9.540 5.787 1.00 0.00 H new ATOM 0 HD13 LEU A 97 13.638 -8.102 6.571 1.00 0.00 H new ATOM 0 HD21 LEU A 97 15.978 -6.205 5.748 1.00 0.00 H new ATOM 0 HD22 LEU A 97 15.319 -6.231 7.401 1.00 0.00 H new ATOM 0 HD23 LEU A 97 17.056 -6.512 7.130 1.00 0.00 H new ATOM 277 N THR A 98 17.402 -9.234 10.673 1.00 0.00 N ATOM 278 CA THR A 98 17.321 -9.649 12.063 1.00 0.00 C ATOM 279 C THR A 98 16.311 -8.785 12.820 1.00 0.00 C ATOM 280 O THR A 98 16.108 -7.620 12.481 1.00 0.00 O ATOM 281 CB THR A 98 18.730 -9.596 12.656 1.00 0.00 C ATOM 282 OG1 THR A 98 19.379 -8.565 11.918 1.00 0.00 O ATOM 283 CG2 THR A 98 19.547 -10.851 12.339 1.00 0.00 C ATOM 0 H THR A 98 17.533 -8.232 10.534 1.00 0.00 H new ATOM 0 HA THR A 98 16.955 -10.672 12.149 1.00 0.00 H new ATOM 0 HB THR A 98 18.664 -9.469 13.737 1.00 0.00 H new ATOM 0 HG1 THR A 98 20.299 -8.462 12.239 1.00 0.00 H new ATOM 0 HG21 THR A 98 20.538 -10.762 12.783 1.00 0.00 H new ATOM 0 HG22 THR A 98 19.043 -11.726 12.749 1.00 0.00 H new ATOM 0 HG23 THR A 98 19.642 -10.960 11.259 1.00 0.00 H new ATOM 291 N TYR A 99 15.704 -9.389 13.831 1.00 0.00 N ATOM 292 CA TYR A 99 14.745 -8.678 14.660 1.00 0.00 C ATOM 293 C TYR A 99 14.852 -9.117 16.122 1.00 0.00 C ATOM 294 O TYR A 99 15.536 -10.091 16.433 1.00 0.00 O ATOM 295 CB TYR A 99 13.362 -9.059 14.126 1.00 0.00 C ATOM 296 CG TYR A 99 12.912 -10.469 14.514 1.00 0.00 C ATOM 297 CD1 TYR A 99 13.305 -11.552 13.755 1.00 0.00 C ATOM 298 CD2 TYR A 99 12.112 -10.657 15.623 1.00 0.00 C ATOM 299 CE1 TYR A 99 12.881 -12.879 14.120 1.00 0.00 C ATOM 300 CE2 TYR A 99 11.688 -11.984 15.988 1.00 0.00 C ATOM 301 CZ TYR A 99 12.093 -13.029 15.219 1.00 0.00 C ATOM 302 OH TYR A 99 11.693 -14.282 15.564 1.00 0.00 O ATOM 0 H TYR A 99 15.857 -10.362 14.095 1.00 0.00 H new ATOM 0 HA TYR A 99 14.927 -7.604 14.622 1.00 0.00 H new ATOM 0 HB2 TYR A 99 12.630 -8.341 14.496 1.00 0.00 H new ATOM 0 HB3 TYR A 99 13.368 -8.977 13.039 1.00 0.00 H new ATOM 0 HD1 TYR A 99 13.931 -11.405 12.887 1.00 0.00 H new ATOM 0 HD2 TYR A 99 11.804 -9.809 16.217 1.00 0.00 H new ATOM 0 HE1 TYR A 99 13.182 -13.735 13.535 1.00 0.00 H new ATOM 0 HE2 TYR A 99 11.062 -12.145 16.853 1.00 0.00 H new ATOM 0 HH TYR A 99 12.236 -14.942 15.085 1.00 0.00 H new ATOM 312 N ARG A 100 14.165 -8.378 16.980 1.00 0.00 N ATOM 313 CA ARG A 100 14.245 -8.623 18.410 1.00 0.00 C ATOM 314 C ARG A 100 13.120 -7.886 19.139 1.00 0.00 C ATOM 315 O ARG A 100 12.819 -6.736 18.822 1.00 0.00 O ATOM 316 CB ARG A 100 15.593 -8.168 18.973 1.00 0.00 C ATOM 317 CG ARG A 100 15.931 -8.918 20.263 1.00 0.00 C ATOM 318 CD ARG A 100 17.279 -8.462 20.825 1.00 0.00 C ATOM 319 NE ARG A 100 17.438 -8.946 22.215 1.00 0.00 N ATOM 320 CZ ARG A 100 18.267 -8.396 23.112 1.00 0.00 C ATOM 321 NH1 ARG A 100 19.161 -7.477 22.722 1.00 0.00 N ATOM 322 NH2 ARG A 100 18.203 -8.765 24.398 1.00 0.00 N ATOM 0 H ARG A 100 13.550 -7.609 16.713 1.00 0.00 H new ATOM 0 HA ARG A 100 14.142 -9.697 18.568 1.00 0.00 H new ATOM 0 HB2 ARG A 100 16.376 -8.338 18.234 1.00 0.00 H new ATOM 0 HB3 ARG A 100 15.566 -7.096 19.168 1.00 0.00 H new ATOM 0 HG2 ARG A 100 15.148 -8.748 21.002 1.00 0.00 H new ATOM 0 HG3 ARG A 100 15.958 -9.990 20.068 1.00 0.00 H new ATOM 0 HD2 ARG A 100 18.089 -8.843 20.203 1.00 0.00 H new ATOM 0 HD3 ARG A 100 17.343 -7.374 20.800 1.00 0.00 H new ATOM 0 HE ARG A 100 16.881 -9.749 22.508 1.00 0.00 H new ATOM 0 HH11 ARG A 100 19.210 -7.197 21.743 1.00 0.00 H new ATOM 0 HH12 ARG A 100 19.792 -7.058 23.405 1.00 0.00 H new ATOM 0 HH21 ARG A 100 17.523 -9.465 24.694 1.00 0.00 H new ATOM 0 HH22 ARG A 100 18.834 -8.346 25.081 1.00 0.00 H new ATOM 336 N ILE A 101 12.529 -8.577 20.103 1.00 0.00 N ATOM 337 CA ILE A 101 11.512 -7.969 20.944 1.00 0.00 C ATOM 338 C ILE A 101 12.141 -7.544 22.272 1.00 0.00 C ATOM 339 O ILE A 101 12.589 -8.386 23.049 1.00 0.00 O ATOM 340 CB ILE A 101 10.317 -8.911 21.104 1.00 0.00 C ATOM 341 CG1 ILE A 101 9.693 -9.241 19.746 1.00 0.00 C ATOM 342 CG2 ILE A 101 9.291 -8.334 22.081 1.00 0.00 C ATOM 343 CD1 ILE A 101 10.589 -10.189 18.946 1.00 0.00 C ATOM 0 H ILE A 101 12.735 -9.552 20.320 1.00 0.00 H new ATOM 0 HA ILE A 101 11.119 -7.067 20.474 1.00 0.00 H new ATOM 0 HB ILE A 101 10.676 -9.848 21.530 1.00 0.00 H new ATOM 0 HG12 ILE A 101 8.714 -9.698 19.893 1.00 0.00 H new ATOM 0 HG13 ILE A 101 9.535 -8.322 19.182 1.00 0.00 H new ATOM 0 HG21 ILE A 101 8.452 -9.023 22.177 1.00 0.00 H new ATOM 0 HG22 ILE A 101 9.757 -8.192 23.056 1.00 0.00 H new ATOM 0 HG23 ILE A 101 8.932 -7.375 21.707 1.00 0.00 H new ATOM 0 HD11 ILE A 101 10.122 -10.407 17.986 1.00 0.00 H new ATOM 0 HD12 ILE A 101 11.559 -9.720 18.780 1.00 0.00 H new ATOM 0 HD13 ILE A 101 10.725 -11.117 19.502 1.00 0.00 H new ATOM 355 N VAL A 102 12.155 -6.237 22.491 1.00 0.00 N ATOM 356 CA VAL A 102 12.858 -5.678 23.633 1.00 0.00 C ATOM 357 C VAL A 102 12.064 -5.969 24.908 1.00 0.00 C ATOM 358 O VAL A 102 12.643 -6.297 25.943 1.00 0.00 O ATOM 359 CB VAL A 102 13.109 -4.184 23.413 1.00 0.00 C ATOM 360 CG1 VAL A 102 13.771 -3.553 24.640 1.00 0.00 C ATOM 361 CG2 VAL A 102 13.948 -3.949 22.155 1.00 0.00 C ATOM 0 H VAL A 102 11.691 -5.550 21.897 1.00 0.00 H new ATOM 0 HA VAL A 102 13.836 -6.146 23.745 1.00 0.00 H new ATOM 0 HB VAL A 102 12.144 -3.699 23.267 1.00 0.00 H new ATOM 0 HG11 VAL A 102 13.938 -2.491 24.458 1.00 0.00 H new ATOM 0 HG12 VAL A 102 13.121 -3.674 25.507 1.00 0.00 H new ATOM 0 HG13 VAL A 102 14.726 -4.043 24.831 1.00 0.00 H new ATOM 0 HG21 VAL A 102 14.112 -2.880 22.022 1.00 0.00 H new ATOM 0 HG22 VAL A 102 14.909 -4.453 22.259 1.00 0.00 H new ATOM 0 HG23 VAL A 102 13.422 -4.346 21.287 1.00 0.00 H new ATOM 371 N ASN A 103 10.751 -5.838 24.792 1.00 0.00 N ATOM 372 CA ASN A 103 9.876 -6.020 25.938 1.00 0.00 C ATOM 373 C ASN A 103 8.543 -6.607 25.468 1.00 0.00 C ATOM 374 O ASN A 103 8.229 -6.570 24.279 1.00 0.00 O ATOM 375 CB ASN A 103 9.588 -4.686 26.629 1.00 0.00 C ATOM 376 CG ASN A 103 9.026 -3.665 25.638 1.00 0.00 C ATOM 377 OD1 ASN A 103 9.043 -3.857 24.433 1.00 0.00 O ATOM 378 ND2 ASN A 103 8.528 -2.573 26.210 1.00 0.00 N ATOM 0 H ASN A 103 10.271 -5.608 23.922 1.00 0.00 H new ATOM 0 HA ASN A 103 10.374 -6.689 26.640 1.00 0.00 H new ATOM 0 HB2 ASN A 103 8.877 -4.839 27.441 1.00 0.00 H new ATOM 0 HB3 ASN A 103 10.504 -4.299 27.076 1.00 0.00 H new ATOM 0 HD21 ASN A 103 8.129 -1.832 25.634 1.00 0.00 H new ATOM 0 HD22 ASN A 103 8.545 -2.476 27.225 1.00 0.00 H new ATOM 385 N TYR A 104 7.795 -7.134 26.426 1.00 0.00 N ATOM 386 CA TYR A 104 6.516 -7.752 26.122 1.00 0.00 C ATOM 387 C TYR A 104 5.372 -7.021 26.829 1.00 0.00 C ATOM 388 O TYR A 104 5.582 -5.969 27.432 1.00 0.00 O ATOM 389 CB TYR A 104 6.599 -9.182 26.658 1.00 0.00 C ATOM 390 CG TYR A 104 7.950 -9.859 26.418 1.00 0.00 C ATOM 391 CD1 TYR A 104 8.197 -10.501 25.222 1.00 0.00 C ATOM 392 CD2 TYR A 104 8.922 -9.826 27.398 1.00 0.00 C ATOM 393 CE1 TYR A 104 9.469 -11.138 24.996 1.00 0.00 C ATOM 394 CE2 TYR A 104 10.194 -10.463 27.172 1.00 0.00 C ATOM 395 CZ TYR A 104 10.404 -11.088 25.982 1.00 0.00 C ATOM 396 OH TYR A 104 11.605 -11.689 25.769 1.00 0.00 O ATOM 0 H TYR A 104 8.050 -7.146 27.413 1.00 0.00 H new ATOM 0 HA TYR A 104 6.319 -7.718 25.050 1.00 0.00 H new ATOM 0 HB2 TYR A 104 6.395 -9.170 27.729 1.00 0.00 H new ATOM 0 HB3 TYR A 104 5.816 -9.780 26.191 1.00 0.00 H new ATOM 0 HD1 TYR A 104 7.437 -10.526 24.455 1.00 0.00 H new ATOM 0 HD2 TYR A 104 8.729 -9.323 28.334 1.00 0.00 H new ATOM 0 HE1 TYR A 104 9.675 -11.644 24.064 1.00 0.00 H new ATOM 0 HE2 TYR A 104 10.963 -10.445 27.930 1.00 0.00 H new ATOM 0 HH TYR A 104 12.174 -11.572 26.558 1.00 0.00 H new ATOM 406 N THR A 105 4.188 -7.606 26.731 1.00 0.00 N ATOM 407 CA THR A 105 3.005 -7.006 27.324 1.00 0.00 C ATOM 408 C THR A 105 2.509 -7.852 28.498 1.00 0.00 C ATOM 409 O THR A 105 2.574 -9.079 28.455 1.00 0.00 O ATOM 410 CB THR A 105 1.961 -6.829 26.219 1.00 0.00 C ATOM 411 OG1 THR A 105 0.720 -6.786 26.918 1.00 0.00 O ATOM 412 CG2 THR A 105 1.842 -8.062 25.322 1.00 0.00 C ATOM 0 H THR A 105 4.022 -8.490 26.250 1.00 0.00 H new ATOM 0 HA THR A 105 3.227 -6.024 27.743 1.00 0.00 H new ATOM 0 HB THR A 105 2.220 -5.962 25.611 1.00 0.00 H new ATOM 0 HG1 THR A 105 0.205 -6.006 26.623 1.00 0.00 H new ATOM 0 HG21 THR A 105 1.088 -7.883 24.556 1.00 0.00 H new ATOM 0 HG22 THR A 105 2.803 -8.260 24.847 1.00 0.00 H new ATOM 0 HG23 THR A 105 1.550 -8.923 25.924 1.00 0.00 H new ATOM 420 N PRO A 106 2.012 -7.143 29.547 1.00 0.00 N ATOM 421 CA PRO A 106 1.481 -7.816 30.720 1.00 0.00 C ATOM 422 C PRO A 106 0.105 -8.419 30.431 1.00 0.00 C ATOM 423 O PRO A 106 -0.888 -8.034 31.047 1.00 0.00 O ATOM 424 CB PRO A 106 1.446 -6.750 31.803 1.00 0.00 C ATOM 425 CG PRO A 106 1.518 -5.416 31.078 1.00 0.00 C ATOM 426 CD PRO A 106 1.942 -5.688 29.644 1.00 0.00 C ATOM 0 HA PRO A 106 2.093 -8.662 31.032 1.00 0.00 H new ATOM 0 HB2 PRO A 106 0.533 -6.824 32.395 1.00 0.00 H new ATOM 0 HB3 PRO A 106 2.283 -6.866 32.492 1.00 0.00 H new ATOM 0 HG2 PRO A 106 0.550 -4.916 31.102 1.00 0.00 H new ATOM 0 HG3 PRO A 106 2.231 -4.753 31.568 1.00 0.00 H new ATOM 0 HD2 PRO A 106 1.223 -5.278 28.934 1.00 0.00 H new ATOM 0 HD3 PRO A 106 2.906 -5.230 29.422 1.00 0.00 H new ATOM 434 N ASP A 107 0.089 -9.355 29.493 1.00 0.00 N ATOM 435 CA ASP A 107 -1.153 -9.990 29.090 1.00 0.00 C ATOM 436 C ASP A 107 -0.845 -11.345 28.451 1.00 0.00 C ATOM 437 O ASP A 107 -1.463 -12.352 28.793 1.00 0.00 O ATOM 438 CB ASP A 107 -1.897 -9.140 28.058 1.00 0.00 C ATOM 439 CG ASP A 107 -2.496 -7.841 28.601 1.00 0.00 C ATOM 440 OD1 ASP A 107 -1.767 -6.826 28.578 1.00 0.00 O ATOM 441 OD2 ASP A 107 -3.670 -7.892 29.026 1.00 0.00 O ATOM 0 H ASP A 107 0.918 -9.689 29.001 1.00 0.00 H new ATOM 0 HA ASP A 107 -1.775 -10.107 29.978 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -1.210 -8.895 27.248 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -2.698 -9.739 27.626 1.00 0.00 H new ATOM 446 N LEU A 108 0.112 -11.328 27.535 1.00 0.00 N ATOM 447 CA LEU A 108 0.515 -12.544 26.850 1.00 0.00 C ATOM 448 C LEU A 108 1.845 -13.033 27.427 1.00 0.00 C ATOM 449 O LEU A 108 2.578 -12.263 28.045 1.00 0.00 O ATOM 450 CB LEU A 108 0.546 -12.322 25.336 1.00 0.00 C ATOM 451 CG LEU A 108 -0.813 -12.283 24.636 1.00 0.00 C ATOM 452 CD1 LEU A 108 -0.647 -12.111 23.125 1.00 0.00 C ATOM 453 CD2 LEU A 108 -1.645 -13.519 24.984 1.00 0.00 C ATOM 0 H LEU A 108 0.620 -10.490 27.251 1.00 0.00 H new ATOM 0 HA LEU A 108 -0.216 -13.335 27.018 1.00 0.00 H new ATOM 0 HB2 LEU A 108 1.062 -11.383 25.137 1.00 0.00 H new ATOM 0 HB3 LEU A 108 1.142 -13.115 24.885 1.00 0.00 H new ATOM 0 HG LEU A 108 -1.360 -11.414 25.001 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -1.629 -12.086 22.652 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -0.122 -11.178 22.921 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.072 -12.946 22.725 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -2.606 -13.466 24.473 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -1.114 -14.416 24.666 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -1.808 -13.556 26.061 1.00 0.00 H new ATOM 465 N PRO A 109 2.123 -14.345 27.199 1.00 0.00 N ATOM 466 CA PRO A 109 3.426 -14.901 27.522 1.00 0.00 C ATOM 467 C PRO A 109 4.476 -14.465 26.499 1.00 0.00 C ATOM 468 O PRO A 109 4.138 -13.924 25.448 1.00 0.00 O ATOM 469 CB PRO A 109 3.215 -16.406 27.552 1.00 0.00 C ATOM 470 CG PRO A 109 1.923 -16.661 26.794 1.00 0.00 C ATOM 471 CD PRO A 109 1.207 -15.330 26.631 1.00 0.00 C ATOM 0 HA PRO A 109 3.809 -14.547 28.479 1.00 0.00 H new ATOM 0 HB2 PRO A 109 4.051 -16.927 27.085 1.00 0.00 H new ATOM 0 HB3 PRO A 109 3.145 -16.770 28.577 1.00 0.00 H new ATOM 0 HG2 PRO A 109 2.133 -17.103 25.820 1.00 0.00 H new ATOM 0 HG3 PRO A 109 1.295 -17.368 27.337 1.00 0.00 H new ATOM 0 HD2 PRO A 109 0.998 -15.118 25.582 1.00 0.00 H new ATOM 0 HD3 PRO A 109 0.250 -15.328 27.153 1.00 0.00 H new ATOM 479 N LYS A 110 5.731 -14.716 26.843 1.00 0.00 N ATOM 480 CA LYS A 110 6.840 -14.206 26.055 1.00 0.00 C ATOM 481 C LYS A 110 6.796 -14.828 24.658 1.00 0.00 C ATOM 482 O LYS A 110 6.654 -14.118 23.663 1.00 0.00 O ATOM 483 CB LYS A 110 8.165 -14.430 26.786 1.00 0.00 C ATOM 484 CG LYS A 110 8.416 -13.327 27.816 1.00 0.00 C ATOM 485 CD LYS A 110 8.133 -13.826 29.234 1.00 0.00 C ATOM 486 CE LYS A 110 9.425 -14.247 29.937 1.00 0.00 C ATOM 487 NZ LYS A 110 10.019 -15.425 29.267 1.00 0.00 N ATOM 0 H LYS A 110 6.004 -15.266 27.657 1.00 0.00 H new ATOM 0 HA LYS A 110 6.752 -13.127 25.927 1.00 0.00 H new ATOM 0 HB2 LYS A 110 8.151 -15.400 27.283 1.00 0.00 H new ATOM 0 HB3 LYS A 110 8.983 -14.453 26.066 1.00 0.00 H new ATOM 0 HG2 LYS A 110 9.449 -12.987 27.746 1.00 0.00 H new ATOM 0 HG3 LYS A 110 7.782 -12.468 27.596 1.00 0.00 H new ATOM 0 HD2 LYS A 110 7.642 -13.040 29.808 1.00 0.00 H new ATOM 0 HD3 LYS A 110 7.444 -14.670 29.195 1.00 0.00 H new ATOM 0 HE2 LYS A 110 10.136 -13.421 29.930 1.00 0.00 H new ATOM 0 HE3 LYS A 110 9.218 -14.481 30.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 10.827 -15.770 29.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 9.305 -16.177 29.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 10.343 -15.157 28.316 1.00 0.00 H new ATOM 501 N ASP A 111 6.920 -16.146 24.627 1.00 0.00 N ATOM 502 CA ASP A 111 6.968 -16.864 23.365 1.00 0.00 C ATOM 503 C ASP A 111 5.762 -16.466 22.511 1.00 0.00 C ATOM 504 O ASP A 111 5.861 -16.395 21.287 1.00 0.00 O ATOM 505 CB ASP A 111 6.909 -18.377 23.589 1.00 0.00 C ATOM 506 CG ASP A 111 5.595 -18.893 24.178 1.00 0.00 C ATOM 507 OD1 ASP A 111 5.509 -18.935 25.425 1.00 0.00 O ATOM 508 OD2 ASP A 111 4.705 -19.234 23.369 1.00 0.00 O ATOM 0 H ASP A 111 6.989 -16.736 25.456 1.00 0.00 H new ATOM 0 HA ASP A 111 7.904 -16.609 22.868 1.00 0.00 H new ATOM 0 HB2 ASP A 111 7.084 -18.877 22.636 1.00 0.00 H new ATOM 0 HB3 ASP A 111 7.724 -18.663 24.253 1.00 0.00 H new ATOM 513 N ALA A 112 4.652 -16.218 23.190 1.00 0.00 N ATOM 514 CA ALA A 112 3.411 -15.898 22.505 1.00 0.00 C ATOM 515 C ALA A 112 3.571 -14.569 21.764 1.00 0.00 C ATOM 516 O ALA A 112 3.175 -14.449 20.605 1.00 0.00 O ATOM 517 CB ALA A 112 2.263 -15.868 23.516 1.00 0.00 C ATOM 0 H ALA A 112 4.586 -16.232 24.208 1.00 0.00 H new ATOM 0 HA ALA A 112 3.173 -16.662 21.764 1.00 0.00 H new ATOM 0 HB1 ALA A 112 1.332 -15.628 23.002 1.00 0.00 H new ATOM 0 HB2 ALA A 112 2.173 -16.844 23.993 1.00 0.00 H new ATOM 0 HB3 ALA A 112 2.465 -15.111 24.274 1.00 0.00 H new ATOM 523 N VAL A 113 4.150 -13.604 22.463 1.00 0.00 N ATOM 524 CA VAL A 113 4.341 -12.280 21.896 1.00 0.00 C ATOM 525 C VAL A 113 5.300 -12.373 20.708 1.00 0.00 C ATOM 526 O VAL A 113 4.990 -11.897 19.617 1.00 0.00 O ATOM 527 CB VAL A 113 4.822 -11.312 22.978 1.00 0.00 C ATOM 528 CG1 VAL A 113 5.370 -10.025 22.358 1.00 0.00 C ATOM 529 CG2 VAL A 113 3.704 -11.006 23.977 1.00 0.00 C ATOM 0 H VAL A 113 4.493 -13.713 23.417 1.00 0.00 H new ATOM 0 HA VAL A 113 3.397 -11.885 21.522 1.00 0.00 H new ATOM 0 HB VAL A 113 5.634 -11.795 23.522 1.00 0.00 H new ATOM 0 HG11 VAL A 113 5.705 -9.354 23.149 1.00 0.00 H new ATOM 0 HG12 VAL A 113 6.209 -10.264 21.705 1.00 0.00 H new ATOM 0 HG13 VAL A 113 4.586 -9.538 21.777 1.00 0.00 H new ATOM 0 HG21 VAL A 113 4.073 -10.316 24.736 1.00 0.00 H new ATOM 0 HG22 VAL A 113 2.862 -10.554 23.453 1.00 0.00 H new ATOM 0 HG23 VAL A 113 3.380 -11.931 24.455 1.00 0.00 H new ATOM 539 N ASP A 114 6.446 -12.989 20.959 1.00 0.00 N ATOM 540 CA ASP A 114 7.439 -13.179 19.916 1.00 0.00 C ATOM 541 C ASP A 114 6.786 -13.869 18.716 1.00 0.00 C ATOM 542 O ASP A 114 7.155 -13.612 17.571 1.00 0.00 O ATOM 543 CB ASP A 114 8.587 -14.065 20.403 1.00 0.00 C ATOM 544 CG ASP A 114 9.691 -13.330 21.166 1.00 0.00 C ATOM 545 OD1 ASP A 114 9.392 -12.229 21.676 1.00 0.00 O ATOM 546 OD2 ASP A 114 10.809 -13.886 21.222 1.00 0.00 O ATOM 0 H ASP A 114 6.709 -13.363 21.871 1.00 0.00 H new ATOM 0 HA ASP A 114 7.831 -12.200 19.641 1.00 0.00 H new ATOM 0 HB2 ASP A 114 8.177 -14.844 21.047 1.00 0.00 H new ATOM 0 HB3 ASP A 114 9.031 -14.564 19.542 1.00 0.00 H new ATOM 551 N SER A 115 5.827 -14.731 19.020 1.00 0.00 N ATOM 552 CA SER A 115 5.126 -15.468 17.982 1.00 0.00 C ATOM 553 C SER A 115 4.474 -14.494 16.999 1.00 0.00 C ATOM 554 O SER A 115 4.518 -14.705 15.788 1.00 0.00 O ATOM 555 CB SER A 115 4.072 -16.400 18.583 1.00 0.00 C ATOM 556 OG SER A 115 3.886 -17.573 17.796 1.00 0.00 O ATOM 0 H SER A 115 5.519 -14.936 19.971 1.00 0.00 H new ATOM 0 HA SER A 115 5.852 -16.082 17.449 1.00 0.00 H new ATOM 0 HB2 SER A 115 4.372 -16.684 19.592 1.00 0.00 H new ATOM 0 HB3 SER A 115 3.125 -15.868 18.670 1.00 0.00 H new ATOM 0 HG SER A 115 3.207 -18.143 18.214 1.00 0.00 H new ATOM 562 N ALA A 116 3.883 -13.447 17.556 1.00 0.00 N ATOM 563 CA ALA A 116 3.196 -12.455 16.746 1.00 0.00 C ATOM 564 C ALA A 116 4.151 -11.932 15.671 1.00 0.00 C ATOM 565 O ALA A 116 3.767 -11.791 14.511 1.00 0.00 O ATOM 566 CB ALA A 116 2.665 -11.339 17.647 1.00 0.00 C ATOM 0 H ALA A 116 3.866 -13.264 18.559 1.00 0.00 H new ATOM 0 HA ALA A 116 2.340 -12.899 16.239 1.00 0.00 H new ATOM 0 HB1 ALA A 116 2.150 -10.595 17.039 1.00 0.00 H new ATOM 0 HB2 ALA A 116 1.970 -11.758 18.374 1.00 0.00 H new ATOM 0 HB3 ALA A 116 3.497 -10.867 18.170 1.00 0.00 H new ATOM 572 N VAL A 117 5.376 -11.659 16.094 1.00 0.00 N ATOM 573 CA VAL A 117 6.402 -11.203 15.172 1.00 0.00 C ATOM 574 C VAL A 117 6.780 -12.347 14.230 1.00 0.00 C ATOM 575 O VAL A 117 6.721 -12.197 13.010 1.00 0.00 O ATOM 576 CB VAL A 117 7.597 -10.650 15.951 1.00 0.00 C ATOM 577 CG1 VAL A 117 8.828 -10.524 15.051 1.00 0.00 C ATOM 578 CG2 VAL A 117 7.255 -9.309 16.602 1.00 0.00 C ATOM 0 H VAL A 117 5.681 -11.745 17.063 1.00 0.00 H new ATOM 0 HA VAL A 117 6.026 -10.386 14.556 1.00 0.00 H new ATOM 0 HB VAL A 117 7.834 -11.357 16.746 1.00 0.00 H new ATOM 0 HG11 VAL A 117 9.663 -10.129 15.630 1.00 0.00 H new ATOM 0 HG12 VAL A 117 9.092 -11.505 14.657 1.00 0.00 H new ATOM 0 HG13 VAL A 117 8.607 -9.848 14.225 1.00 0.00 H new ATOM 0 HG21 VAL A 117 8.122 -8.939 17.149 1.00 0.00 H new ATOM 0 HG22 VAL A 117 6.978 -8.590 15.831 1.00 0.00 H new ATOM 0 HG23 VAL A 117 6.421 -9.441 17.291 1.00 0.00 H new ATOM 588 N GLU A 118 7.161 -13.465 14.831 1.00 0.00 N ATOM 589 CA GLU A 118 7.491 -14.653 14.062 1.00 0.00 C ATOM 590 C GLU A 118 6.444 -14.888 12.971 1.00 0.00 C ATOM 591 O GLU A 118 6.771 -15.355 11.882 1.00 0.00 O ATOM 592 CB GLU A 118 7.620 -15.876 14.971 1.00 0.00 C ATOM 593 CG GLU A 118 8.970 -16.569 14.771 1.00 0.00 C ATOM 594 CD GLU A 118 9.137 -17.034 13.322 1.00 0.00 C ATOM 595 OE1 GLU A 118 8.623 -18.131 13.015 1.00 0.00 O ATOM 596 OE2 GLU A 118 9.776 -16.282 12.556 1.00 0.00 O ATOM 0 H GLU A 118 7.248 -13.573 15.841 1.00 0.00 H new ATOM 0 HA GLU A 118 8.457 -14.494 13.582 1.00 0.00 H new ATOM 0 HB2 GLU A 118 7.514 -15.572 16.012 1.00 0.00 H new ATOM 0 HB3 GLU A 118 6.813 -16.577 14.760 1.00 0.00 H new ATOM 0 HG2 GLU A 118 9.777 -15.884 15.033 1.00 0.00 H new ATOM 0 HG3 GLU A 118 9.047 -17.424 15.443 1.00 0.00 H new ATOM 603 N LYS A 119 5.206 -14.553 13.303 1.00 0.00 N ATOM 604 CA LYS A 119 4.100 -14.771 12.385 1.00 0.00 C ATOM 605 C LYS A 119 4.077 -13.649 11.346 1.00 0.00 C ATOM 606 O LYS A 119 4.024 -13.910 10.145 1.00 0.00 O ATOM 607 CB LYS A 119 2.787 -14.924 13.155 1.00 0.00 C ATOM 608 CG LYS A 119 2.328 -16.383 13.172 1.00 0.00 C ATOM 609 CD LYS A 119 1.174 -16.583 14.156 1.00 0.00 C ATOM 610 CE LYS A 119 0.453 -17.907 13.894 1.00 0.00 C ATOM 611 NZ LYS A 119 -0.748 -18.023 14.752 1.00 0.00 N ATOM 0 H LYS A 119 4.944 -14.132 14.195 1.00 0.00 H new ATOM 0 HA LYS A 119 4.234 -15.706 11.841 1.00 0.00 H new ATOM 0 HB2 LYS A 119 2.917 -14.568 14.177 1.00 0.00 H new ATOM 0 HB3 LYS A 119 2.018 -14.302 12.697 1.00 0.00 H new ATOM 0 HG2 LYS A 119 2.013 -16.681 12.172 1.00 0.00 H new ATOM 0 HG3 LYS A 119 3.162 -17.027 13.449 1.00 0.00 H new ATOM 0 HD2 LYS A 119 1.555 -16.568 15.177 1.00 0.00 H new ATOM 0 HD3 LYS A 119 0.468 -15.757 14.067 1.00 0.00 H new ATOM 0 HE2 LYS A 119 0.165 -17.969 12.845 1.00 0.00 H new ATOM 0 HE3 LYS A 119 1.128 -18.740 14.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -1.225 -18.927 14.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -0.465 -17.985 15.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -1.399 -17.238 14.546 1.00 0.00 H new ATOM 625 N ALA A 120 4.118 -12.422 11.846 1.00 0.00 N ATOM 626 CA ALA A 120 4.104 -11.259 10.976 1.00 0.00 C ATOM 627 C ALA A 120 5.218 -11.390 9.936 1.00 0.00 C ATOM 628 O ALA A 120 5.017 -11.082 8.762 1.00 0.00 O ATOM 629 CB ALA A 120 4.239 -9.989 11.818 1.00 0.00 C ATOM 0 H ALA A 120 4.161 -12.209 12.843 1.00 0.00 H new ATOM 0 HA ALA A 120 3.158 -11.195 10.438 1.00 0.00 H new ATOM 0 HB1 ALA A 120 4.228 -9.117 11.165 1.00 0.00 H new ATOM 0 HB2 ALA A 120 3.407 -9.927 12.519 1.00 0.00 H new ATOM 0 HB3 ALA A 120 5.178 -10.017 12.371 1.00 0.00 H new ATOM 635 N LEU A 121 6.370 -11.849 10.405 1.00 0.00 N ATOM 636 CA LEU A 121 7.524 -12.002 9.535 1.00 0.00 C ATOM 637 C LEU A 121 7.195 -13.008 8.431 1.00 0.00 C ATOM 638 O LEU A 121 7.360 -12.713 7.248 1.00 0.00 O ATOM 639 CB LEU A 121 8.765 -12.368 10.352 1.00 0.00 C ATOM 640 CG LEU A 121 9.216 -11.335 11.387 1.00 0.00 C ATOM 641 CD1 LEU A 121 10.610 -11.669 11.922 1.00 0.00 C ATOM 642 CD2 LEU A 121 9.146 -9.918 10.814 1.00 0.00 C ATOM 0 H LEU A 121 6.528 -12.120 11.376 1.00 0.00 H new ATOM 0 HA LEU A 121 7.760 -11.057 9.045 1.00 0.00 H new ATOM 0 HB2 LEU A 121 8.572 -13.309 10.867 1.00 0.00 H new ATOM 0 HB3 LEU A 121 9.590 -12.546 9.662 1.00 0.00 H new ATOM 0 HG LEU A 121 8.528 -11.374 12.232 1.00 0.00 H new ATOM 0 HD11 LEU A 121 10.907 -10.920 12.656 1.00 0.00 H new ATOM 0 HD12 LEU A 121 10.593 -12.652 12.393 1.00 0.00 H new ATOM 0 HD13 LEU A 121 11.324 -11.674 11.099 1.00 0.00 H new ATOM 0 HD21 LEU A 121 9.472 -9.203 11.570 1.00 0.00 H new ATOM 0 HD22 LEU A 121 9.796 -9.846 9.942 1.00 0.00 H new ATOM 0 HD23 LEU A 121 8.120 -9.694 10.521 1.00 0.00 H new ATOM 654 N LYS A 122 6.736 -14.176 8.856 1.00 0.00 N ATOM 655 CA LYS A 122 6.447 -15.251 7.922 1.00 0.00 C ATOM 656 C LYS A 122 5.428 -14.763 6.890 1.00 0.00 C ATOM 657 O LYS A 122 5.543 -15.072 5.705 1.00 0.00 O ATOM 658 CB LYS A 122 6.007 -16.509 8.673 1.00 0.00 C ATOM 659 CG LYS A 122 7.120 -17.558 8.684 1.00 0.00 C ATOM 660 CD LYS A 122 8.215 -17.185 9.686 1.00 0.00 C ATOM 661 CE LYS A 122 9.432 -18.099 9.534 1.00 0.00 C ATOM 662 NZ LYS A 122 10.193 -18.166 10.802 1.00 0.00 N ATOM 0 H LYS A 122 6.557 -14.401 9.835 1.00 0.00 H new ATOM 0 HA LYS A 122 7.346 -15.533 7.375 1.00 0.00 H new ATOM 0 HB2 LYS A 122 5.736 -16.250 9.697 1.00 0.00 H new ATOM 0 HB3 LYS A 122 5.116 -16.924 8.203 1.00 0.00 H new ATOM 0 HG2 LYS A 122 6.704 -18.532 8.940 1.00 0.00 H new ATOM 0 HG3 LYS A 122 7.550 -17.648 7.686 1.00 0.00 H new ATOM 0 HD2 LYS A 122 8.514 -16.148 9.534 1.00 0.00 H new ATOM 0 HD3 LYS A 122 7.825 -17.259 10.701 1.00 0.00 H new ATOM 0 HE2 LYS A 122 9.109 -19.099 9.244 1.00 0.00 H new ATOM 0 HE3 LYS A 122 10.075 -17.728 8.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 11.092 -18.663 10.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 10.386 -17.202 11.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 9.636 -18.680 11.514 1.00 0.00 H new ATOM 676 N VAL A 123 4.454 -14.009 7.378 1.00 0.00 N ATOM 677 CA VAL A 123 3.378 -13.533 6.526 1.00 0.00 C ATOM 678 C VAL A 123 3.973 -12.841 5.297 1.00 0.00 C ATOM 679 O VAL A 123 3.422 -12.931 4.202 1.00 0.00 O ATOM 680 CB VAL A 123 2.439 -12.627 7.325 1.00 0.00 C ATOM 681 CG1 VAL A 123 1.958 -11.449 6.475 1.00 0.00 C ATOM 682 CG2 VAL A 123 1.256 -13.420 7.883 1.00 0.00 C ATOM 0 H VAL A 123 4.388 -13.716 8.353 1.00 0.00 H new ATOM 0 HA VAL A 123 2.776 -14.369 6.169 1.00 0.00 H new ATOM 0 HB VAL A 123 3.000 -12.224 8.168 1.00 0.00 H new ATOM 0 HG11 VAL A 123 1.292 -10.821 7.067 1.00 0.00 H new ATOM 0 HG12 VAL A 123 2.816 -10.861 6.149 1.00 0.00 H new ATOM 0 HG13 VAL A 123 1.423 -11.824 5.603 1.00 0.00 H new ATOM 0 HG21 VAL A 123 0.604 -12.753 8.447 1.00 0.00 H new ATOM 0 HG22 VAL A 123 0.696 -13.865 7.061 1.00 0.00 H new ATOM 0 HG23 VAL A 123 1.624 -14.208 8.540 1.00 0.00 H new ATOM 692 N TRP A 124 5.092 -12.167 5.522 1.00 0.00 N ATOM 693 CA TRP A 124 5.717 -11.384 4.470 1.00 0.00 C ATOM 694 C TRP A 124 6.759 -12.267 3.779 1.00 0.00 C ATOM 695 O TRP A 124 7.018 -12.111 2.587 1.00 0.00 O ATOM 696 CB TRP A 124 6.308 -10.088 5.028 1.00 0.00 C ATOM 697 CG TRP A 124 5.270 -9.141 5.633 1.00 0.00 C ATOM 698 CD1 TRP A 124 5.103 -8.813 6.921 1.00 0.00 C ATOM 699 CD2 TRP A 124 4.255 -8.407 4.915 1.00 0.00 C ATOM 700 NE1 TRP A 124 4.059 -7.925 7.086 1.00 0.00 N ATOM 701 CE2 TRP A 124 3.527 -7.671 5.827 1.00 0.00 C ATOM 702 CE3 TRP A 124 3.961 -8.367 3.541 1.00 0.00 C ATOM 703 CZ2 TRP A 124 2.459 -6.841 5.465 1.00 0.00 C ATOM 704 CZ3 TRP A 124 2.891 -7.534 3.195 1.00 0.00 C ATOM 705 CH2 TRP A 124 2.148 -6.786 4.101 1.00 0.00 C ATOM 0 H TRP A 124 5.581 -12.147 6.417 1.00 0.00 H new ATOM 0 HA TRP A 124 4.979 -11.073 3.731 1.00 0.00 H new ATOM 0 HB2 TRP A 124 7.046 -10.336 5.790 1.00 0.00 H new ATOM 0 HB3 TRP A 124 6.837 -9.568 4.229 1.00 0.00 H new ATOM 0 HD1 TRP A 124 5.709 -9.195 7.729 1.00 0.00 H new ATOM 0 HE1 TRP A 124 3.737 -7.528 7.969 1.00 0.00 H new ATOM 0 HE3 TRP A 124 4.517 -8.935 2.810 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 1.905 -6.274 6.198 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 2.624 -7.468 2.151 1.00 0.00 H new ATOM 0 HH2 TRP A 124 1.335 -6.165 3.754 1.00 0.00 H new ATOM 716 N GLU A 125 7.329 -13.175 4.558 1.00 0.00 N ATOM 717 CA GLU A 125 8.295 -14.120 4.024 1.00 0.00 C ATOM 718 C GLU A 125 7.684 -14.901 2.859 1.00 0.00 C ATOM 719 O GLU A 125 8.406 -15.417 2.007 1.00 0.00 O ATOM 720 CB GLU A 125 8.798 -15.066 5.115 1.00 0.00 C ATOM 721 CG GLU A 125 10.094 -15.757 4.688 1.00 0.00 C ATOM 722 CD GLU A 125 10.681 -16.580 5.836 1.00 0.00 C ATOM 723 OE1 GLU A 125 10.021 -17.569 6.221 1.00 0.00 O ATOM 724 OE2 GLU A 125 11.778 -16.203 6.302 1.00 0.00 O ATOM 0 H GLU A 125 7.140 -13.276 5.555 1.00 0.00 H new ATOM 0 HA GLU A 125 9.153 -13.561 3.651 1.00 0.00 H new ATOM 0 HB2 GLU A 125 8.966 -14.508 6.036 1.00 0.00 H new ATOM 0 HB3 GLU A 125 8.036 -15.815 5.331 1.00 0.00 H new ATOM 0 HG2 GLU A 125 9.900 -16.405 3.833 1.00 0.00 H new ATOM 0 HG3 GLU A 125 10.819 -15.010 4.364 1.00 0.00 H new ATOM 731 N GLU A 126 6.361 -14.964 2.859 1.00 0.00 N ATOM 732 CA GLU A 126 5.649 -15.759 1.873 1.00 0.00 C ATOM 733 C GLU A 126 5.586 -15.016 0.537 1.00 0.00 C ATOM 734 O GLU A 126 5.356 -15.625 -0.506 1.00 0.00 O ATOM 735 CB GLU A 126 4.247 -16.119 2.367 1.00 0.00 C ATOM 736 CG GLU A 126 4.117 -17.625 2.600 1.00 0.00 C ATOM 737 CD GLU A 126 4.073 -18.384 1.273 1.00 0.00 C ATOM 738 OE1 GLU A 126 3.031 -18.276 0.591 1.00 0.00 O ATOM 739 OE2 GLU A 126 5.084 -19.055 0.969 1.00 0.00 O ATOM 0 H GLU A 126 5.763 -14.477 3.527 1.00 0.00 H new ATOM 0 HA GLU A 126 6.195 -16.690 1.723 1.00 0.00 H new ATOM 0 HB2 GLU A 126 4.036 -15.585 3.293 1.00 0.00 H new ATOM 0 HB3 GLU A 126 3.506 -15.795 1.636 1.00 0.00 H new ATOM 0 HG2 GLU A 126 4.958 -17.978 3.197 1.00 0.00 H new ATOM 0 HG3 GLU A 126 3.212 -17.831 3.171 1.00 0.00 H new ATOM 746 N VAL A 127 5.795 -13.710 0.613 1.00 0.00 N ATOM 747 CA VAL A 127 5.596 -12.852 -0.543 1.00 0.00 C ATOM 748 C VAL A 127 6.832 -11.972 -0.738 1.00 0.00 C ATOM 749 O VAL A 127 6.777 -10.966 -1.444 1.00 0.00 O ATOM 750 CB VAL A 127 4.307 -12.044 -0.380 1.00 0.00 C ATOM 751 CG1 VAL A 127 3.132 -12.954 -0.016 1.00 0.00 C ATOM 752 CG2 VAL A 127 4.483 -10.934 0.659 1.00 0.00 C ATOM 0 H VAL A 127 6.100 -13.225 1.457 1.00 0.00 H new ATOM 0 HA VAL A 127 5.477 -13.450 -1.446 1.00 0.00 H new ATOM 0 HB VAL A 127 4.083 -11.574 -1.338 1.00 0.00 H new ATOM 0 HG11 VAL A 127 2.228 -12.355 0.094 1.00 0.00 H new ATOM 0 HG12 VAL A 127 2.985 -13.691 -0.805 1.00 0.00 H new ATOM 0 HG13 VAL A 127 3.345 -13.465 0.923 1.00 0.00 H new ATOM 0 HG21 VAL A 127 3.552 -10.375 0.755 1.00 0.00 H new ATOM 0 HG22 VAL A 127 4.743 -11.374 1.622 1.00 0.00 H new ATOM 0 HG23 VAL A 127 5.279 -10.261 0.341 1.00 0.00 H new ATOM 762 N THR A 128 7.918 -12.382 -0.100 1.00 0.00 N ATOM 763 CA THR A 128 9.219 -11.801 -0.386 1.00 0.00 C ATOM 764 C THR A 128 10.317 -12.858 -0.250 1.00 0.00 C ATOM 765 O THR A 128 10.115 -13.890 0.389 1.00 0.00 O ATOM 766 CB THR A 128 9.414 -10.600 0.541 1.00 0.00 C ATOM 767 OG1 THR A 128 9.546 -11.179 1.837 1.00 0.00 O ATOM 768 CG2 THR A 128 8.159 -9.731 0.646 1.00 0.00 C ATOM 0 H THR A 128 7.924 -13.110 0.614 1.00 0.00 H new ATOM 0 HA THR A 128 9.277 -11.448 -1.416 1.00 0.00 H new ATOM 0 HB THR A 128 10.245 -9.994 0.180 1.00 0.00 H new ATOM 0 HG1 THR A 128 8.672 -11.502 2.141 1.00 0.00 H new ATOM 0 HG21 THR A 128 8.352 -8.893 1.316 1.00 0.00 H new ATOM 0 HG22 THR A 128 7.895 -9.353 -0.342 1.00 0.00 H new ATOM 0 HG23 THR A 128 7.335 -10.327 1.039 1.00 0.00 H new ATOM 776 N PRO A 129 11.485 -12.557 -0.878 1.00 0.00 N ATOM 777 CA PRO A 129 12.652 -13.412 -0.738 1.00 0.00 C ATOM 778 C PRO A 129 13.302 -13.232 0.634 1.00 0.00 C ATOM 779 O PRO A 129 14.200 -13.988 1.004 1.00 0.00 O ATOM 780 CB PRO A 129 13.567 -13.019 -1.886 1.00 0.00 C ATOM 781 CG PRO A 129 13.094 -11.649 -2.346 1.00 0.00 C ATOM 782 CD PRO A 129 11.726 -11.399 -1.734 1.00 0.00 C ATOM 0 HA PRO A 129 12.405 -14.473 -0.788 1.00 0.00 H new ATOM 0 HB2 PRO A 129 14.607 -12.985 -1.562 1.00 0.00 H new ATOM 0 HB3 PRO A 129 13.510 -13.745 -2.697 1.00 0.00 H new ATOM 0 HG2 PRO A 129 13.798 -10.878 -2.035 1.00 0.00 H new ATOM 0 HG3 PRO A 129 13.039 -11.610 -3.434 1.00 0.00 H new ATOM 0 HD2 PRO A 129 11.713 -10.473 -1.160 1.00 0.00 H new ATOM 0 HD3 PRO A 129 10.959 -11.309 -2.503 1.00 0.00 H new ATOM 790 N LEU A 130 12.825 -12.227 1.353 1.00 0.00 N ATOM 791 CA LEU A 130 13.483 -11.803 2.577 1.00 0.00 C ATOM 792 C LEU A 130 13.503 -12.967 3.570 1.00 0.00 C ATOM 793 O LEU A 130 12.660 -13.861 3.501 1.00 0.00 O ATOM 794 CB LEU A 130 12.825 -10.536 3.128 1.00 0.00 C ATOM 795 CG LEU A 130 12.876 -9.305 2.221 1.00 0.00 C ATOM 796 CD1 LEU A 130 12.025 -8.169 2.790 1.00 0.00 C ATOM 797 CD2 LEU A 130 14.321 -8.869 1.969 1.00 0.00 C ATOM 0 H LEU A 130 11.990 -11.694 1.111 1.00 0.00 H new ATOM 0 HA LEU A 130 14.521 -11.535 2.378 1.00 0.00 H new ATOM 0 HB2 LEU A 130 11.781 -10.759 3.347 1.00 0.00 H new ATOM 0 HB3 LEU A 130 13.303 -10.285 4.075 1.00 0.00 H new ATOM 0 HG LEU A 130 12.448 -9.574 1.255 1.00 0.00 H new ATOM 0 HD11 LEU A 130 12.079 -7.306 2.126 1.00 0.00 H new ATOM 0 HD12 LEU A 130 10.989 -8.498 2.875 1.00 0.00 H new ATOM 0 HD13 LEU A 130 12.400 -7.892 3.776 1.00 0.00 H new ATOM 0 HD21 LEU A 130 14.329 -7.992 1.322 1.00 0.00 H new ATOM 0 HD22 LEU A 130 14.798 -8.624 2.918 1.00 0.00 H new ATOM 0 HD23 LEU A 130 14.867 -9.680 1.488 1.00 0.00 H new ATOM 809 N THR A 131 14.473 -12.919 4.471 1.00 0.00 N ATOM 810 CA THR A 131 14.512 -13.856 5.580 1.00 0.00 C ATOM 811 C THR A 131 14.774 -13.116 6.894 1.00 0.00 C ATOM 812 O THR A 131 15.194 -11.960 6.886 1.00 0.00 O ATOM 813 CB THR A 131 15.563 -14.921 5.263 1.00 0.00 C ATOM 814 OG1 THR A 131 16.699 -14.173 4.839 1.00 0.00 O ATOM 815 CG2 THR A 131 15.193 -15.762 4.040 1.00 0.00 C ATOM 0 H THR A 131 15.238 -12.245 4.455 1.00 0.00 H new ATOM 0 HA THR A 131 13.552 -14.355 5.710 1.00 0.00 H new ATOM 0 HB THR A 131 15.691 -15.573 6.127 1.00 0.00 H new ATOM 0 HG1 THR A 131 17.449 -14.782 4.676 1.00 0.00 H new ATOM 0 HG21 THR A 131 15.972 -16.503 3.859 1.00 0.00 H new ATOM 0 HG22 THR A 131 14.245 -16.269 4.220 1.00 0.00 H new ATOM 0 HG23 THR A 131 15.098 -15.114 3.168 1.00 0.00 H new ATOM 823 N PHE A 132 14.515 -13.813 7.990 1.00 0.00 N ATOM 824 CA PHE A 132 14.590 -13.197 9.304 1.00 0.00 C ATOM 825 C PHE A 132 15.303 -14.113 10.300 1.00 0.00 C ATOM 826 O PHE A 132 15.363 -15.326 10.101 1.00 0.00 O ATOM 827 CB PHE A 132 13.152 -12.972 9.775 1.00 0.00 C ATOM 828 CG PHE A 132 12.309 -12.125 8.819 1.00 0.00 C ATOM 829 CD1 PHE A 132 12.389 -10.768 8.863 1.00 0.00 C ATOM 830 CD2 PHE A 132 11.481 -12.728 7.926 1.00 0.00 C ATOM 831 CE1 PHE A 132 11.607 -9.981 7.976 1.00 0.00 C ATOM 832 CE2 PHE A 132 10.699 -11.942 7.039 1.00 0.00 C ATOM 833 CZ PHE A 132 10.779 -10.585 7.083 1.00 0.00 C ATOM 0 H PHE A 132 14.253 -14.799 7.995 1.00 0.00 H new ATOM 0 HA PHE A 132 15.150 -12.264 9.246 1.00 0.00 H new ATOM 0 HB2 PHE A 132 12.669 -13.940 9.909 1.00 0.00 H new ATOM 0 HB3 PHE A 132 13.172 -12.488 10.751 1.00 0.00 H new ATOM 0 HD1 PHE A 132 13.047 -10.289 9.573 1.00 0.00 H new ATOM 0 HD2 PHE A 132 11.418 -13.806 7.891 1.00 0.00 H new ATOM 0 HE1 PHE A 132 11.670 -8.903 8.011 1.00 0.00 H new ATOM 0 HE2 PHE A 132 10.041 -12.422 6.330 1.00 0.00 H new ATOM 0 HZ PHE A 132 10.184 -9.987 6.408 1.00 0.00 H new ATOM 843 N SER A 133 15.825 -13.499 11.352 1.00 0.00 N ATOM 844 CA SER A 133 16.517 -14.247 12.388 1.00 0.00 C ATOM 845 C SER A 133 16.450 -13.488 13.714 1.00 0.00 C ATOM 846 O SER A 133 16.480 -12.258 13.732 1.00 0.00 O ATOM 847 CB SER A 133 17.973 -14.509 11.999 1.00 0.00 C ATOM 848 OG SER A 133 18.077 -15.238 10.779 1.00 0.00 O ATOM 0 H SER A 133 15.783 -12.492 11.509 1.00 0.00 H new ATOM 0 HA SER A 133 16.021 -15.211 12.503 1.00 0.00 H new ATOM 0 HB2 SER A 133 18.498 -13.559 11.900 1.00 0.00 H new ATOM 0 HB3 SER A 133 18.467 -15.064 12.796 1.00 0.00 H new ATOM 0 HG SER A 133 19.022 -15.384 10.564 1.00 0.00 H new ATOM 854 N ARG A 134 16.361 -14.252 14.793 1.00 0.00 N ATOM 855 CA ARG A 134 16.267 -13.666 16.119 1.00 0.00 C ATOM 856 C ARG A 134 17.649 -13.610 16.774 1.00 0.00 C ATOM 857 O ARG A 134 18.497 -14.464 16.516 1.00 0.00 O ATOM 858 CB ARG A 134 15.320 -14.471 17.012 1.00 0.00 C ATOM 859 CG ARG A 134 14.481 -13.546 17.895 1.00 0.00 C ATOM 860 CD ARG A 134 13.515 -14.350 18.768 1.00 0.00 C ATOM 861 NE ARG A 134 12.530 -15.054 17.917 1.00 0.00 N ATOM 862 CZ ARG A 134 11.611 -15.911 18.383 1.00 0.00 C ATOM 863 NH1 ARG A 134 11.292 -15.909 19.685 1.00 0.00 N ATOM 864 NH2 ARG A 134 11.012 -16.770 17.548 1.00 0.00 N ATOM 0 H ARG A 134 16.352 -15.272 14.776 1.00 0.00 H new ATOM 0 HA ARG A 134 15.872 -12.656 16.007 1.00 0.00 H new ATOM 0 HB2 ARG A 134 14.664 -15.083 16.394 1.00 0.00 H new ATOM 0 HB3 ARG A 134 15.896 -15.153 17.638 1.00 0.00 H new ATOM 0 HG2 ARG A 134 15.137 -12.948 18.528 1.00 0.00 H new ATOM 0 HG3 ARG A 134 13.920 -12.851 17.270 1.00 0.00 H new ATOM 0 HD2 ARG A 134 14.069 -15.071 19.369 1.00 0.00 H new ATOM 0 HD3 ARG A 134 13.000 -13.686 19.462 1.00 0.00 H new ATOM 0 HE ARG A 134 12.552 -14.876 16.913 1.00 0.00 H new ATOM 0 HH11 ARG A 134 11.749 -15.255 20.321 1.00 0.00 H new ATOM 0 HH12 ARG A 134 10.593 -16.561 20.040 1.00 0.00 H new ATOM 0 HH21 ARG A 134 11.255 -16.772 16.557 1.00 0.00 H new ATOM 0 HH22 ARG A 134 10.313 -17.422 17.903 1.00 0.00 H new ATOM 878 N LEU A 135 17.834 -12.597 17.608 1.00 0.00 N ATOM 879 CA LEU A 135 19.094 -12.427 18.311 1.00 0.00 C ATOM 880 C LEU A 135 18.825 -12.329 19.814 1.00 0.00 C ATOM 881 O LEU A 135 18.251 -11.347 20.283 1.00 0.00 O ATOM 882 CB LEU A 135 19.866 -11.233 17.746 1.00 0.00 C ATOM 883 CG LEU A 135 20.291 -11.343 16.280 1.00 0.00 C ATOM 884 CD1 LEU A 135 20.781 -9.994 15.749 1.00 0.00 C ATOM 885 CD2 LEU A 135 21.335 -12.446 16.093 1.00 0.00 C ATOM 0 H LEU A 135 17.132 -11.886 17.813 1.00 0.00 H new ATOM 0 HA LEU A 135 19.736 -13.294 18.157 1.00 0.00 H new ATOM 0 HB2 LEU A 135 19.250 -10.341 17.859 1.00 0.00 H new ATOM 0 HB3 LEU A 135 20.759 -11.083 18.353 1.00 0.00 H new ATOM 0 HG LEU A 135 19.418 -11.623 15.691 1.00 0.00 H new ATOM 0 HD11 LEU A 135 21.077 -10.100 14.705 1.00 0.00 H new ATOM 0 HD12 LEU A 135 19.979 -9.260 15.826 1.00 0.00 H new ATOM 0 HD13 LEU A 135 21.636 -9.661 16.337 1.00 0.00 H new ATOM 0 HD21 LEU A 135 21.620 -12.503 15.042 1.00 0.00 H new ATOM 0 HD22 LEU A 135 22.215 -12.220 16.696 1.00 0.00 H new ATOM 0 HD23 LEU A 135 20.915 -13.401 16.408 1.00 0.00 H new ATOM 897 N TYR A 136 19.251 -13.361 20.528 1.00 0.00 N ATOM 898 CA TYR A 136 19.068 -13.401 21.968 1.00 0.00 C ATOM 899 C TYR A 136 19.674 -12.163 22.633 1.00 0.00 C ATOM 900 O TYR A 136 19.249 -11.764 23.715 1.00 0.00 O ATOM 901 CB TYR A 136 19.817 -14.643 22.454 1.00 0.00 C ATOM 902 CG TYR A 136 21.202 -14.819 21.829 1.00 0.00 C ATOM 903 CD1 TYR A 136 22.286 -14.142 22.350 1.00 0.00 C ATOM 904 CD2 TYR A 136 21.368 -15.655 20.743 1.00 0.00 C ATOM 905 CE1 TYR A 136 23.589 -14.308 21.761 1.00 0.00 C ATOM 906 CE2 TYR A 136 22.671 -15.821 20.154 1.00 0.00 C ATOM 907 CZ TYR A 136 23.718 -15.139 20.692 1.00 0.00 C ATOM 908 OH TYR A 136 24.949 -15.296 20.136 1.00 0.00 O ATOM 0 H TYR A 136 19.722 -14.176 20.135 1.00 0.00 H new ATOM 0 HA TYR A 136 18.008 -13.427 22.219 1.00 0.00 H new ATOM 0 HB2 TYR A 136 19.923 -14.590 23.538 1.00 0.00 H new ATOM 0 HB3 TYR A 136 19.216 -15.526 22.235 1.00 0.00 H new ATOM 0 HD1 TYR A 136 22.157 -13.488 23.200 1.00 0.00 H new ATOM 0 HD2 TYR A 136 20.520 -16.185 20.335 1.00 0.00 H new ATOM 0 HE1 TYR A 136 24.445 -13.784 22.159 1.00 0.00 H new ATOM 0 HE2 TYR A 136 22.814 -16.472 19.304 1.00 0.00 H new ATOM 0 HH TYR A 136 24.890 -15.919 19.382 1.00 0.00 H new ATOM 918 N GLU A 137 20.658 -11.589 21.956 1.00 0.00 N ATOM 919 CA GLU A 137 21.257 -10.347 22.414 1.00 0.00 C ATOM 920 C GLU A 137 21.875 -9.590 21.237 1.00 0.00 C ATOM 921 O GLU A 137 22.150 -10.178 20.191 1.00 0.00 O ATOM 922 CB GLU A 137 22.298 -10.610 23.504 1.00 0.00 C ATOM 923 CG GLU A 137 23.661 -10.941 22.893 1.00 0.00 C ATOM 924 CD GLU A 137 24.617 -11.492 23.953 1.00 0.00 C ATOM 925 OE1 GLU A 137 24.316 -12.587 24.475 1.00 0.00 O ATOM 926 OE2 GLU A 137 25.628 -10.806 24.216 1.00 0.00 O ATOM 0 H GLU A 137 21.055 -11.961 21.094 1.00 0.00 H new ATOM 0 HA GLU A 137 20.473 -9.727 22.848 1.00 0.00 H new ATOM 0 HB2 GLU A 137 22.387 -9.734 24.146 1.00 0.00 H new ATOM 0 HB3 GLU A 137 21.968 -11.435 24.135 1.00 0.00 H new ATOM 0 HG2 GLU A 137 23.538 -11.672 22.094 1.00 0.00 H new ATOM 0 HG3 GLU A 137 24.089 -10.045 22.442 1.00 0.00 H new ATOM 933 N GLY A 138 22.077 -8.297 21.446 1.00 0.00 N ATOM 934 CA GLY A 138 22.665 -7.456 20.418 1.00 0.00 C ATOM 935 C GLY A 138 21.620 -6.515 19.815 1.00 0.00 C ATOM 936 O GLY A 138 20.493 -6.439 20.303 1.00 0.00 O ATOM 0 H GLY A 138 21.844 -7.812 22.312 1.00 0.00 H new ATOM 0 HA2 GLY A 138 23.482 -6.873 20.843 1.00 0.00 H new ATOM 0 HA3 GLY A 138 23.093 -8.080 19.634 1.00 0.00 H new ATOM 940 N GLU A 139 22.030 -5.822 18.763 1.00 0.00 N ATOM 941 CA GLU A 139 21.149 -4.878 18.099 1.00 0.00 C ATOM 942 C GLU A 139 20.663 -5.451 16.766 1.00 0.00 C ATOM 943 O GLU A 139 21.403 -5.461 15.784 1.00 0.00 O ATOM 944 CB GLU A 139 21.843 -3.530 17.895 1.00 0.00 C ATOM 945 CG GLU A 139 20.854 -2.473 17.399 1.00 0.00 C ATOM 946 CD GLU A 139 21.509 -1.090 17.350 1.00 0.00 C ATOM 947 OE1 GLU A 139 21.700 -0.513 18.442 1.00 0.00 O ATOM 948 OE2 GLU A 139 21.802 -0.642 16.221 1.00 0.00 O ATOM 0 H GLU A 139 22.962 -5.896 18.354 1.00 0.00 H new ATOM 0 HA GLU A 139 20.282 -4.711 18.738 1.00 0.00 H new ATOM 0 HB2 GLU A 139 22.291 -3.202 18.833 1.00 0.00 H new ATOM 0 HB3 GLU A 139 22.654 -3.640 17.175 1.00 0.00 H new ATOM 0 HG2 GLU A 139 20.494 -2.744 16.407 1.00 0.00 H new ATOM 0 HG3 GLU A 139 19.985 -2.445 18.057 1.00 0.00 H new ATOM 955 N ALA A 140 19.422 -5.916 16.776 1.00 0.00 N ATOM 956 CA ALA A 140 18.813 -6.447 15.568 1.00 0.00 C ATOM 957 C ALA A 140 18.306 -5.289 14.707 1.00 0.00 C ATOM 958 O ALA A 140 18.139 -4.173 15.196 1.00 0.00 O ATOM 959 CB ALA A 140 17.697 -7.424 15.946 1.00 0.00 C ATOM 0 H ALA A 140 18.822 -5.936 17.601 1.00 0.00 H new ATOM 0 HA ALA A 140 19.545 -7.000 14.980 1.00 0.00 H new ATOM 0 HB1 ALA A 140 17.240 -7.822 15.040 1.00 0.00 H new ATOM 0 HB2 ALA A 140 18.113 -8.243 16.533 1.00 0.00 H new ATOM 0 HB3 ALA A 140 16.942 -6.903 16.535 1.00 0.00 H new ATOM 965 N ASP A 141 18.075 -5.594 13.438 1.00 0.00 N ATOM 966 CA ASP A 141 17.615 -4.586 12.498 1.00 0.00 C ATOM 967 C ASP A 141 16.229 -4.094 12.922 1.00 0.00 C ATOM 968 O ASP A 141 15.978 -2.891 12.959 1.00 0.00 O ATOM 969 CB ASP A 141 17.500 -5.162 11.085 1.00 0.00 C ATOM 970 CG ASP A 141 18.766 -5.840 10.559 1.00 0.00 C ATOM 971 OD1 ASP A 141 19.857 -5.287 10.820 1.00 0.00 O ATOM 972 OD2 ASP A 141 18.616 -6.896 9.907 1.00 0.00 O ATOM 0 H ASP A 141 18.198 -6.525 13.039 1.00 0.00 H new ATOM 0 HA ASP A 141 18.338 -3.771 12.497 1.00 0.00 H new ATOM 0 HB2 ASP A 141 16.685 -5.886 11.069 1.00 0.00 H new ATOM 0 HB3 ASP A 141 17.226 -4.358 10.402 1.00 0.00 H new ATOM 977 N ILE A 142 15.366 -5.051 13.230 1.00 0.00 N ATOM 978 CA ILE A 142 14.002 -4.732 13.617 1.00 0.00 C ATOM 979 C ILE A 142 13.826 -4.995 15.114 1.00 0.00 C ATOM 980 O ILE A 142 13.441 -6.092 15.514 1.00 0.00 O ATOM 981 CB ILE A 142 13.005 -5.489 12.738 1.00 0.00 C ATOM 982 CG1 ILE A 142 13.445 -5.475 11.272 1.00 0.00 C ATOM 983 CG2 ILE A 142 11.588 -4.939 12.917 1.00 0.00 C ATOM 984 CD1 ILE A 142 12.407 -6.162 10.382 1.00 0.00 C ATOM 0 H ILE A 142 15.585 -6.047 13.219 1.00 0.00 H new ATOM 0 HA ILE A 142 13.797 -3.674 13.453 1.00 0.00 H new ATOM 0 HB ILE A 142 12.989 -6.531 13.059 1.00 0.00 H new ATOM 0 HG12 ILE A 142 13.589 -4.446 10.942 1.00 0.00 H new ATOM 0 HG13 ILE A 142 14.406 -5.979 11.172 1.00 0.00 H new ATOM 0 HG21 ILE A 142 10.899 -5.495 12.281 1.00 0.00 H new ATOM 0 HG22 ILE A 142 11.286 -5.045 13.959 1.00 0.00 H new ATOM 0 HG23 ILE A 142 11.569 -3.885 12.639 1.00 0.00 H new ATOM 0 HD11 ILE A 142 12.744 -6.138 9.346 1.00 0.00 H new ATOM 0 HD12 ILE A 142 12.283 -7.197 10.700 1.00 0.00 H new ATOM 0 HD13 ILE A 142 11.454 -5.640 10.466 1.00 0.00 H new ATOM 996 N MET A 143 14.115 -3.968 15.900 1.00 0.00 N ATOM 997 CA MET A 143 14.003 -4.078 17.345 1.00 0.00 C ATOM 998 C MET A 143 12.611 -3.655 17.820 1.00 0.00 C ATOM 999 O MET A 143 12.395 -2.494 18.163 1.00 0.00 O ATOM 1000 CB MET A 143 15.060 -3.192 18.008 1.00 0.00 C ATOM 1001 CG MET A 143 16.331 -3.989 18.311 1.00 0.00 C ATOM 1002 SD MET A 143 17.355 -3.090 19.464 1.00 0.00 S ATOM 1003 CE MET A 143 18.132 -4.452 20.316 1.00 0.00 C ATOM 0 H MET A 143 14.426 -3.057 15.564 1.00 0.00 H new ATOM 0 HA MET A 143 14.162 -5.119 17.625 1.00 0.00 H new ATOM 0 HB2 MET A 143 15.299 -2.354 17.354 1.00 0.00 H new ATOM 0 HB3 MET A 143 14.661 -2.772 18.931 1.00 0.00 H new ATOM 0 HG2 MET A 143 16.069 -4.962 18.726 1.00 0.00 H new ATOM 0 HG3 MET A 143 16.883 -4.174 17.389 1.00 0.00 H new ATOM 0 HE1 MET A 143 19.123 -4.151 20.656 1.00 0.00 H new ATOM 0 HE2 MET A 143 17.525 -4.737 21.175 1.00 0.00 H new ATOM 0 HE3 MET A 143 18.223 -5.301 19.638 1.00 0.00 H new ATOM 1013 N ILE A 144 11.704 -4.621 17.826 1.00 0.00 N ATOM 1014 CA ILE A 144 10.320 -4.345 18.173 1.00 0.00 C ATOM 1015 C ILE A 144 10.216 -4.103 19.680 1.00 0.00 C ATOM 1016 O ILE A 144 10.614 -4.950 20.478 1.00 0.00 O ATOM 1017 CB ILE A 144 9.408 -5.464 17.665 1.00 0.00 C ATOM 1018 CG1 ILE A 144 9.499 -5.598 16.144 1.00 0.00 C ATOM 1019 CG2 ILE A 144 7.968 -5.253 18.137 1.00 0.00 C ATOM 1020 CD1 ILE A 144 10.137 -6.932 15.749 1.00 0.00 C ATOM 0 H ILE A 144 11.900 -5.595 17.596 1.00 0.00 H new ATOM 0 HA ILE A 144 9.976 -3.436 17.679 1.00 0.00 H new ATOM 0 HB ILE A 144 9.752 -6.406 18.092 1.00 0.00 H new ATOM 0 HG12 ILE A 144 8.503 -5.524 15.708 1.00 0.00 H new ATOM 0 HG13 ILE A 144 10.087 -4.775 15.737 1.00 0.00 H new ATOM 0 HG21 ILE A 144 7.340 -6.062 17.763 1.00 0.00 H new ATOM 0 HG22 ILE A 144 7.940 -5.246 19.227 1.00 0.00 H new ATOM 0 HG23 ILE A 144 7.597 -4.301 17.758 1.00 0.00 H new ATOM 0 HD11 ILE A 144 10.190 -7.002 14.663 1.00 0.00 H new ATOM 0 HD12 ILE A 144 11.142 -6.992 16.166 1.00 0.00 H new ATOM 0 HD13 ILE A 144 9.534 -7.753 16.137 1.00 0.00 H new ATOM 1032 N SER A 145 9.678 -2.942 20.024 1.00 0.00 N ATOM 1033 CA SER A 145 9.621 -2.527 21.415 1.00 0.00 C ATOM 1034 C SER A 145 8.311 -1.783 21.686 1.00 0.00 C ATOM 1035 O SER A 145 7.994 -0.810 21.005 1.00 0.00 O ATOM 1036 CB SER A 145 10.817 -1.643 21.776 1.00 0.00 C ATOM 1037 OG SER A 145 11.995 -2.026 21.071 1.00 0.00 O ATOM 0 H SER A 145 9.278 -2.276 19.363 1.00 0.00 H new ATOM 0 HA SER A 145 9.661 -3.419 22.040 1.00 0.00 H new ATOM 0 HB2 SER A 145 10.581 -0.603 21.550 1.00 0.00 H new ATOM 0 HB3 SER A 145 11.001 -1.702 22.849 1.00 0.00 H new ATOM 0 HG SER A 145 12.690 -1.347 21.202 1.00 0.00 H new ATOM 1043 N PHE A 146 7.587 -2.271 22.683 1.00 0.00 N ATOM 1044 CA PHE A 146 6.318 -1.665 23.051 1.00 0.00 C ATOM 1045 C PHE A 146 6.528 -0.493 24.011 1.00 0.00 C ATOM 1046 O PHE A 146 7.578 -0.384 24.643 1.00 0.00 O ATOM 1047 CB PHE A 146 5.496 -2.745 23.757 1.00 0.00 C ATOM 1048 CG PHE A 146 5.428 -4.072 22.997 1.00 0.00 C ATOM 1049 CD1 PHE A 146 5.736 -4.114 21.673 1.00 0.00 C ATOM 1050 CD2 PHE A 146 5.061 -5.209 23.646 1.00 0.00 C ATOM 1051 CE1 PHE A 146 5.673 -5.345 20.968 1.00 0.00 C ATOM 1052 CE2 PHE A 146 4.998 -6.440 22.941 1.00 0.00 C ATOM 1053 CZ PHE A 146 5.306 -6.482 21.617 1.00 0.00 C ATOM 0 H PHE A 146 7.854 -3.078 23.247 1.00 0.00 H new ATOM 0 HA PHE A 146 5.815 -1.286 22.162 1.00 0.00 H new ATOM 0 HB2 PHE A 146 5.923 -2.925 24.744 1.00 0.00 H new ATOM 0 HB3 PHE A 146 4.483 -2.374 23.911 1.00 0.00 H new ATOM 0 HD1 PHE A 146 6.029 -3.211 21.158 1.00 0.00 H new ATOM 0 HD2 PHE A 146 4.817 -5.176 24.698 1.00 0.00 H new ATOM 0 HE1 PHE A 146 5.917 -5.378 19.916 1.00 0.00 H new ATOM 0 HE2 PHE A 146 4.705 -7.343 23.456 1.00 0.00 H new ATOM 0 HZ PHE A 146 5.259 -7.418 21.081 1.00 0.00 H new ATOM 1063 N ALA A 147 5.513 0.355 24.091 1.00 0.00 N ATOM 1064 CA ALA A 147 5.543 1.474 25.017 1.00 0.00 C ATOM 1065 C ALA A 147 4.135 2.058 25.150 1.00 0.00 C ATOM 1066 O ALA A 147 3.399 2.143 24.168 1.00 0.00 O ATOM 1067 CB ALA A 147 6.561 2.509 24.534 1.00 0.00 C ATOM 0 H ALA A 147 4.664 0.289 23.529 1.00 0.00 H new ATOM 0 HA ALA A 147 5.858 1.145 26.007 1.00 0.00 H new ATOM 0 HB1 ALA A 147 6.584 3.349 25.229 1.00 0.00 H new ATOM 0 HB2 ALA A 147 7.549 2.052 24.485 1.00 0.00 H new ATOM 0 HB3 ALA A 147 6.276 2.865 23.544 1.00 0.00 H new ATOM 1073 N VAL A 148 3.804 2.447 26.372 1.00 0.00 N ATOM 1074 CA VAL A 148 2.550 3.138 26.623 1.00 0.00 C ATOM 1075 C VAL A 148 2.801 4.647 26.642 1.00 0.00 C ATOM 1076 O VAL A 148 3.944 5.089 26.744 1.00 0.00 O ATOM 1077 CB VAL A 148 1.917 2.621 27.917 1.00 0.00 C ATOM 1078 CG1 VAL A 148 1.809 1.095 27.902 1.00 0.00 C ATOM 1079 CG2 VAL A 148 2.699 3.103 29.141 1.00 0.00 C ATOM 0 H VAL A 148 4.382 2.297 27.199 1.00 0.00 H new ATOM 0 HA VAL A 148 1.836 2.936 25.825 1.00 0.00 H new ATOM 0 HB VAL A 148 0.908 3.028 27.983 1.00 0.00 H new ATOM 0 HG11 VAL A 148 1.356 0.753 28.833 1.00 0.00 H new ATOM 0 HG12 VAL A 148 1.190 0.782 27.061 1.00 0.00 H new ATOM 0 HG13 VAL A 148 2.804 0.661 27.802 1.00 0.00 H new ATOM 0 HG21 VAL A 148 2.228 2.722 30.047 1.00 0.00 H new ATOM 0 HG22 VAL A 148 3.725 2.739 29.084 1.00 0.00 H new ATOM 0 HG23 VAL A 148 2.702 4.193 29.165 1.00 0.00 H new ATOM 1089 N ARG A 149 1.712 5.397 26.543 1.00 0.00 N ATOM 1090 CA ARG A 149 1.796 6.847 26.586 1.00 0.00 C ATOM 1091 C ARG A 149 2.997 7.333 25.772 1.00 0.00 C ATOM 1092 O ARG A 149 3.388 6.697 24.794 1.00 0.00 O ATOM 1093 CB ARG A 149 1.927 7.349 28.025 1.00 0.00 C ATOM 1094 CG ARG A 149 0.943 6.628 28.949 1.00 0.00 C ATOM 1095 CD ARG A 149 0.569 7.506 30.144 1.00 0.00 C ATOM 1096 NE ARG A 149 -0.903 7.601 30.262 1.00 0.00 N ATOM 1097 CZ ARG A 149 -1.695 8.176 29.345 1.00 0.00 C ATOM 1098 NH1 ARG A 149 -1.182 9.054 28.473 1.00 0.00 N ATOM 1099 NH2 ARG A 149 -2.999 7.872 29.301 1.00 0.00 N ATOM 0 H ARG A 149 0.768 5.027 26.433 1.00 0.00 H new ATOM 0 HA ARG A 149 0.877 7.245 26.157 1.00 0.00 H new ATOM 0 HB2 ARG A 149 2.946 7.190 28.378 1.00 0.00 H new ATOM 0 HB3 ARG A 149 1.742 8.423 28.058 1.00 0.00 H new ATOM 0 HG2 ARG A 149 0.044 6.363 28.393 1.00 0.00 H new ATOM 0 HG3 ARG A 149 1.386 5.697 29.302 1.00 0.00 H new ATOM 0 HD2 ARG A 149 0.989 7.088 31.059 1.00 0.00 H new ATOM 0 HD3 ARG A 149 0.997 8.501 30.023 1.00 0.00 H new ATOM 0 HE ARG A 149 -1.343 7.204 31.093 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -0.189 9.285 28.506 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -1.784 9.491 27.776 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -3.389 7.203 29.965 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -3.601 8.309 28.604 1.00 0.00 H new ATOM 1113 N GLU A 150 3.548 8.457 26.205 1.00 0.00 N ATOM 1114 CA GLU A 150 4.688 9.044 25.521 1.00 0.00 C ATOM 1115 C GLU A 150 5.880 8.086 25.558 1.00 0.00 C ATOM 1116 O GLU A 150 6.109 7.413 26.562 1.00 0.00 O ATOM 1117 CB GLU A 150 5.054 10.399 26.129 1.00 0.00 C ATOM 1118 CG GLU A 150 6.106 11.115 25.279 1.00 0.00 C ATOM 1119 CD GLU A 150 5.616 11.299 23.841 1.00 0.00 C ATOM 1120 OE1 GLU A 150 5.822 10.356 23.047 1.00 0.00 O ATOM 1121 OE2 GLU A 150 5.047 12.378 23.569 1.00 0.00 O ATOM 0 H GLU A 150 3.226 8.977 27.021 1.00 0.00 H new ATOM 0 HA GLU A 150 4.415 9.212 24.479 1.00 0.00 H new ATOM 0 HB2 GLU A 150 4.161 11.019 26.208 1.00 0.00 H new ATOM 0 HB3 GLU A 150 5.434 10.257 27.141 1.00 0.00 H new ATOM 0 HG2 GLU A 150 6.333 12.087 25.717 1.00 0.00 H new ATOM 0 HG3 GLU A 150 7.032 10.541 25.281 1.00 0.00 H new ATOM 1128 N HIS A 151 6.608 8.054 24.452 1.00 0.00 N ATOM 1129 CA HIS A 151 7.723 7.132 24.315 1.00 0.00 C ATOM 1130 C HIS A 151 8.706 7.667 23.272 1.00 0.00 C ATOM 1131 O HIS A 151 9.132 6.933 22.382 1.00 0.00 O ATOM 1132 CB HIS A 151 7.225 5.722 23.993 1.00 0.00 C ATOM 1133 CG HIS A 151 6.521 5.609 22.662 1.00 0.00 C ATOM 1134 ND1 HIS A 151 5.171 5.870 22.503 1.00 0.00 N ATOM 1135 CD2 HIS A 151 6.994 5.261 21.430 1.00 0.00 C ATOM 1136 CE1 HIS A 151 4.856 5.684 21.230 1.00 0.00 C ATOM 1137 NE2 HIS A 151 5.987 5.306 20.567 1.00 0.00 N ATOM 0 H HIS A 151 6.448 8.652 23.642 1.00 0.00 H new ATOM 0 HA HIS A 151 8.257 7.058 25.262 1.00 0.00 H new ATOM 0 HB2 HIS A 151 8.073 5.037 24.003 1.00 0.00 H new ATOM 0 HB3 HIS A 151 6.545 5.399 24.781 1.00 0.00 H new ATOM 0 HD1 HIS A 151 4.528 6.157 23.241 1.00 0.00 H new ATOM 0 HD2 HIS A 151 8.014 4.994 21.197 1.00 0.00 H new ATOM 0 HE1 HIS A 151 3.876 5.809 20.794 1.00 0.00 H new ATOM 1145 N GLY A 152 9.038 8.942 23.417 1.00 0.00 N ATOM 1146 CA GLY A 152 9.886 9.610 22.445 1.00 0.00 C ATOM 1147 C GLY A 152 9.062 10.133 21.267 1.00 0.00 C ATOM 1148 O GLY A 152 7.844 9.963 21.232 1.00 0.00 O ATOM 0 H GLY A 152 8.735 9.530 24.193 1.00 0.00 H new ATOM 0 HA2 GLY A 152 10.411 10.438 22.922 1.00 0.00 H new ATOM 0 HA3 GLY A 152 10.646 8.917 22.083 1.00 0.00 H new ATOM 1152 N ASP A 153 9.759 10.760 20.330 1.00 0.00 N ATOM 1153 CA ASP A 153 9.114 11.270 19.132 1.00 0.00 C ATOM 1154 C ASP A 153 7.835 12.012 19.524 1.00 0.00 C ATOM 1155 O ASP A 153 7.677 12.421 20.673 1.00 0.00 O ATOM 1156 CB ASP A 153 8.728 10.130 18.187 1.00 0.00 C ATOM 1157 CG ASP A 153 8.837 10.462 16.697 1.00 0.00 C ATOM 1158 OD1 ASP A 153 8.479 11.605 16.343 1.00 0.00 O ATOM 1159 OD2 ASP A 153 9.275 9.563 15.947 1.00 0.00 O ATOM 0 H ASP A 153 10.764 10.926 20.377 1.00 0.00 H new ATOM 0 HA ASP A 153 9.815 11.935 18.628 1.00 0.00 H new ATOM 0 HB2 ASP A 153 9.363 9.270 18.400 1.00 0.00 H new ATOM 0 HB3 ASP A 153 7.703 9.830 18.403 1.00 0.00 H new ATOM 1164 N PHE A 154 6.954 12.164 18.546 1.00 0.00 N ATOM 1165 CA PHE A 154 5.666 12.791 18.790 1.00 0.00 C ATOM 1166 C PHE A 154 4.519 11.876 18.357 1.00 0.00 C ATOM 1167 O PHE A 154 3.900 12.099 17.317 1.00 0.00 O ATOM 1168 CB PHE A 154 5.626 14.071 17.952 1.00 0.00 C ATOM 1169 CG PHE A 154 6.495 14.018 16.694 1.00 0.00 C ATOM 1170 CD1 PHE A 154 5.978 13.542 15.529 1.00 0.00 C ATOM 1171 CD2 PHE A 154 7.785 14.447 16.740 1.00 0.00 C ATOM 1172 CE1 PHE A 154 6.784 13.493 14.361 1.00 0.00 C ATOM 1173 CE2 PHE A 154 8.591 14.398 15.572 1.00 0.00 C ATOM 1174 CZ PHE A 154 8.074 13.922 14.408 1.00 0.00 C ATOM 0 H PHE A 154 7.107 11.864 17.583 1.00 0.00 H new ATOM 0 HA PHE A 154 5.548 12.997 19.854 1.00 0.00 H new ATOM 0 HB2 PHE A 154 4.595 14.270 17.661 1.00 0.00 H new ATOM 0 HB3 PHE A 154 5.950 14.908 18.570 1.00 0.00 H new ATOM 0 HD1 PHE A 154 4.954 13.201 15.493 1.00 0.00 H new ATOM 0 HD2 PHE A 154 8.196 14.825 17.665 1.00 0.00 H new ATOM 0 HE1 PHE A 154 6.373 13.116 13.436 1.00 0.00 H new ATOM 0 HE2 PHE A 154 9.615 14.739 15.608 1.00 0.00 H new ATOM 0 HZ PHE A 154 8.688 13.885 13.520 1.00 0.00 H new ATOM 1184 N TYR A 155 4.271 10.864 19.175 1.00 0.00 N ATOM 1185 CA TYR A 155 3.159 9.961 18.933 1.00 0.00 C ATOM 1186 C TYR A 155 2.697 9.299 20.233 1.00 0.00 C ATOM 1187 O TYR A 155 2.853 8.092 20.409 1.00 0.00 O ATOM 1188 CB TYR A 155 3.689 8.883 17.986 1.00 0.00 C ATOM 1189 CG TYR A 155 5.065 8.337 18.373 1.00 0.00 C ATOM 1190 CD1 TYR A 155 5.477 8.376 19.689 1.00 0.00 C ATOM 1191 CD2 TYR A 155 5.893 7.805 17.406 1.00 0.00 C ATOM 1192 CE1 TYR A 155 6.772 7.862 20.054 1.00 0.00 C ATOM 1193 CE2 TYR A 155 7.188 7.291 17.770 1.00 0.00 C ATOM 1194 CZ TYR A 155 7.564 7.345 19.076 1.00 0.00 C ATOM 1195 OH TYR A 155 8.787 6.860 19.420 1.00 0.00 O ATOM 0 H TYR A 155 4.821 10.649 20.006 1.00 0.00 H new ATOM 0 HA TYR A 155 2.309 10.502 18.517 1.00 0.00 H new ATOM 0 HB2 TYR A 155 2.977 8.058 17.956 1.00 0.00 H new ATOM 0 HB3 TYR A 155 3.743 9.294 16.978 1.00 0.00 H new ATOM 0 HD1 TYR A 155 4.828 8.792 20.446 1.00 0.00 H new ATOM 0 HD2 TYR A 155 5.570 7.774 16.376 1.00 0.00 H new ATOM 0 HE1 TYR A 155 7.107 7.886 21.081 1.00 0.00 H new ATOM 0 HE2 TYR A 155 7.846 6.872 17.023 1.00 0.00 H new ATOM 0 HH TYR A 155 8.889 6.890 20.394 1.00 0.00 H new ATOM 1205 N PRO A 156 2.122 10.141 21.133 1.00 0.00 N ATOM 1206 CA PRO A 156 1.862 9.713 22.497 1.00 0.00 C ATOM 1207 C PRO A 156 0.657 8.771 22.556 1.00 0.00 C ATOM 1208 O PRO A 156 -0.481 9.200 22.374 1.00 0.00 O ATOM 1209 CB PRO A 156 1.649 10.999 23.279 1.00 0.00 C ATOM 1210 CG PRO A 156 1.337 12.068 22.245 1.00 0.00 C ATOM 1211 CD PRO A 156 1.705 11.517 20.878 1.00 0.00 C ATOM 0 HA PRO A 156 2.684 9.136 22.921 1.00 0.00 H new ATOM 0 HB2 PRO A 156 0.830 10.893 23.990 1.00 0.00 H new ATOM 0 HB3 PRO A 156 2.538 11.259 23.853 1.00 0.00 H new ATOM 0 HG2 PRO A 156 0.280 12.333 22.278 1.00 0.00 H new ATOM 0 HG3 PRO A 156 1.901 12.977 22.454 1.00 0.00 H new ATOM 0 HD2 PRO A 156 0.856 11.553 20.195 1.00 0.00 H new ATOM 0 HD3 PRO A 156 2.508 12.096 20.421 1.00 0.00 H new ATOM 1219 N PHE A 157 0.949 7.504 22.811 1.00 0.00 N ATOM 1220 CA PHE A 157 -0.097 6.541 23.112 1.00 0.00 C ATOM 1221 C PHE A 157 -0.999 7.046 24.239 1.00 0.00 C ATOM 1222 O PHE A 157 -0.697 8.053 24.878 1.00 0.00 O ATOM 1223 CB PHE A 157 0.597 5.255 23.568 1.00 0.00 C ATOM 1224 CG PHE A 157 0.728 4.197 22.471 1.00 0.00 C ATOM 1225 CD1 PHE A 157 -0.370 3.512 22.052 1.00 0.00 C ATOM 1226 CD2 PHE A 157 1.942 3.941 21.915 1.00 0.00 C ATOM 1227 CE1 PHE A 157 -0.249 2.529 21.035 1.00 0.00 C ATOM 1228 CE2 PHE A 157 2.063 2.958 20.896 1.00 0.00 C ATOM 1229 CZ PHE A 157 0.966 2.273 20.478 1.00 0.00 C ATOM 0 H PHE A 157 1.895 7.122 22.815 1.00 0.00 H new ATOM 0 HA PHE A 157 -0.718 6.378 22.231 1.00 0.00 H new ATOM 0 HB2 PHE A 157 1.591 5.503 23.940 1.00 0.00 H new ATOM 0 HB3 PHE A 157 0.041 4.830 24.404 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -1.334 3.716 22.493 1.00 0.00 H new ATOM 0 HD2 PHE A 157 2.814 4.484 22.248 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -1.121 1.985 20.703 1.00 0.00 H new ATOM 0 HE2 PHE A 157 3.027 2.755 20.453 1.00 0.00 H new ATOM 0 HZ PHE A 157 1.059 1.526 19.704 1.00 0.00 H new ATOM 1272 N GLY A 161 -7.558 0.786 23.084 1.00 0.00 N ATOM 1273 CA GLY A 161 -8.204 1.263 21.873 1.00 0.00 C ATOM 1274 C GLY A 161 -7.271 2.177 21.076 1.00 0.00 C ATOM 1275 O GLY A 161 -6.068 2.216 21.331 1.00 0.00 O ATOM 0 HA2 GLY A 161 -8.501 0.414 21.257 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -9.115 1.803 22.131 1.00 0.00 H new ATOM 1279 N ASN A 162 -7.860 2.889 20.127 1.00 0.00 N ATOM 1280 CA ASN A 162 -7.094 3.790 19.283 1.00 0.00 C ATOM 1281 C ASN A 162 -5.900 3.037 18.693 1.00 0.00 C ATOM 1282 O ASN A 162 -5.955 1.821 18.514 1.00 0.00 O ATOM 1283 CB ASN A 162 -6.555 4.975 20.087 1.00 0.00 C ATOM 1284 CG ASN A 162 -7.412 5.229 21.329 1.00 0.00 C ATOM 1285 OD1 ASN A 162 -8.525 5.723 21.256 1.00 0.00 O ATOM 1286 ND2 ASN A 162 -6.833 4.866 22.470 1.00 0.00 N ATOM 0 H ASN A 162 -8.859 2.860 19.924 1.00 0.00 H new ATOM 0 HA ASN A 162 -7.754 4.158 18.497 1.00 0.00 H new ATOM 0 HB2 ASN A 162 -5.525 4.779 20.385 1.00 0.00 H new ATOM 0 HB3 ASN A 162 -6.541 5.868 19.461 1.00 0.00 H new ATOM 0 HD21 ASN A 162 -7.324 4.996 23.355 1.00 0.00 H new ATOM 0 HD22 ASN A 162 -5.898 4.458 22.460 1.00 0.00 H new ATOM 1293 N VAL A 163 -4.848 3.790 18.409 1.00 0.00 N ATOM 1294 CA VAL A 163 -3.604 3.196 17.948 1.00 0.00 C ATOM 1295 C VAL A 163 -3.374 1.873 18.680 1.00 0.00 C ATOM 1296 O VAL A 163 -3.221 1.853 19.900 1.00 0.00 O ATOM 1297 CB VAL A 163 -2.452 4.187 18.128 1.00 0.00 C ATOM 1298 CG1 VAL A 163 -1.100 3.491 17.964 1.00 0.00 C ATOM 1299 CG2 VAL A 163 -2.585 5.364 17.159 1.00 0.00 C ATOM 0 H VAL A 163 -4.831 4.807 18.489 1.00 0.00 H new ATOM 0 HA VAL A 163 -3.659 2.973 16.883 1.00 0.00 H new ATOM 0 HB VAL A 163 -2.504 4.582 19.143 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -0.298 4.217 18.097 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -1.003 2.703 18.711 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -1.034 3.055 16.967 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -1.754 6.053 17.308 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -2.571 4.994 16.134 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -3.525 5.884 17.345 1.00 0.00 H new ATOM 1309 N LEU A 164 -3.357 0.799 17.904 1.00 0.00 N ATOM 1310 CA LEU A 164 -3.035 -0.511 18.445 1.00 0.00 C ATOM 1311 C LEU A 164 -1.525 -0.738 18.357 1.00 0.00 C ATOM 1312 O LEU A 164 -0.921 -1.288 19.277 1.00 0.00 O ATOM 1313 CB LEU A 164 -3.862 -1.595 17.750 1.00 0.00 C ATOM 1314 CG LEU A 164 -5.370 -1.344 17.676 1.00 0.00 C ATOM 1315 CD1 LEU A 164 -6.000 -2.128 16.524 1.00 0.00 C ATOM 1316 CD2 LEU A 164 -6.043 -1.653 19.015 1.00 0.00 C ATOM 0 H LEU A 164 -3.561 0.809 16.905 1.00 0.00 H new ATOM 0 HA LEU A 164 -3.304 -0.564 19.500 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -3.484 -1.718 16.735 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -3.696 -2.539 18.268 1.00 0.00 H new ATOM 0 HG LEU A 164 -5.531 -0.286 17.471 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -7.072 -1.932 16.494 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -5.548 -1.817 15.582 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -5.830 -3.194 16.674 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -7.114 -1.466 18.936 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -5.875 -2.698 19.274 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -5.620 -1.015 19.791 1.00 0.00 H new ATOM 1328 N ALA A 165 -0.958 -0.303 17.241 1.00 0.00 N ATOM 1329 CA ALA A 165 0.483 -0.366 17.060 1.00 0.00 C ATOM 1330 C ALA A 165 0.874 0.456 15.831 1.00 0.00 C ATOM 1331 O ALA A 165 0.171 0.444 14.822 1.00 0.00 O ATOM 1332 CB ALA A 165 0.920 -1.828 16.947 1.00 0.00 C ATOM 0 H ALA A 165 -1.470 0.094 16.453 1.00 0.00 H new ATOM 0 HA ALA A 165 0.997 0.062 17.920 1.00 0.00 H new ATOM 0 HB1 ALA A 165 2.000 -1.875 16.811 1.00 0.00 H new ATOM 0 HB2 ALA A 165 0.645 -2.361 17.857 1.00 0.00 H new ATOM 0 HB3 ALA A 165 0.426 -2.290 16.092 1.00 0.00 H new ATOM 1338 N HIS A 166 1.996 1.151 15.956 1.00 0.00 N ATOM 1339 CA HIS A 166 2.493 1.972 14.865 1.00 0.00 C ATOM 1340 C HIS A 166 3.951 1.611 14.574 1.00 0.00 C ATOM 1341 O HIS A 166 4.626 1.015 15.412 1.00 0.00 O ATOM 1342 CB HIS A 166 2.301 3.458 15.173 1.00 0.00 C ATOM 1343 CG HIS A 166 2.954 3.909 16.458 1.00 0.00 C ATOM 1344 ND1 HIS A 166 2.735 5.158 17.012 1.00 0.00 N ATOM 1345 CD2 HIS A 166 3.822 3.265 17.290 1.00 0.00 C ATOM 1346 CE1 HIS A 166 3.445 5.251 18.128 1.00 0.00 C ATOM 1347 NE2 HIS A 166 4.117 4.077 18.298 1.00 0.00 N ATOM 0 H HIS A 166 2.574 1.162 16.796 1.00 0.00 H new ATOM 0 HA HIS A 166 1.918 1.770 13.962 1.00 0.00 H new ATOM 0 HB2 HIS A 166 2.704 4.045 14.347 1.00 0.00 H new ATOM 0 HB3 HIS A 166 1.234 3.673 15.225 1.00 0.00 H new ATOM 0 HD1 HIS A 166 2.130 5.884 16.627 1.00 0.00 H new ATOM 0 HD2 HIS A 166 4.204 2.264 17.152 1.00 0.00 H new ATOM 0 HE1 HIS A 166 3.484 6.106 18.786 1.00 0.00 H new ATOM 1355 N ALA A 167 4.393 1.986 13.383 1.00 0.00 N ATOM 1356 CA ALA A 167 5.717 1.605 12.922 1.00 0.00 C ATOM 1357 C ALA A 167 6.176 2.580 11.836 1.00 0.00 C ATOM 1358 O ALA A 167 5.352 3.208 11.172 1.00 0.00 O ATOM 1359 CB ALA A 167 5.688 0.156 12.430 1.00 0.00 C ATOM 0 H ALA A 167 3.858 2.550 12.723 1.00 0.00 H new ATOM 0 HA ALA A 167 6.437 1.659 13.738 1.00 0.00 H new ATOM 0 HB1 ALA A 167 6.681 -0.131 12.084 1.00 0.00 H new ATOM 0 HB2 ALA A 167 5.385 -0.499 13.246 1.00 0.00 H new ATOM 0 HB3 ALA A 167 4.977 0.065 11.609 1.00 0.00 H new ATOM 1365 N TYR A 168 7.489 2.678 11.689 1.00 0.00 N ATOM 1366 CA TYR A 168 8.069 3.624 10.751 1.00 0.00 C ATOM 1367 C TYR A 168 8.722 2.898 9.574 1.00 0.00 C ATOM 1368 O TYR A 168 8.916 1.685 9.618 1.00 0.00 O ATOM 1369 CB TYR A 168 9.146 4.382 11.529 1.00 0.00 C ATOM 1370 CG TYR A 168 8.599 5.495 12.425 1.00 0.00 C ATOM 1371 CD1 TYR A 168 7.807 5.181 13.511 1.00 0.00 C ATOM 1372 CD2 TYR A 168 8.898 6.814 12.149 1.00 0.00 C ATOM 1373 CE1 TYR A 168 7.292 6.228 14.354 1.00 0.00 C ATOM 1374 CE2 TYR A 168 8.384 7.862 12.992 1.00 0.00 C ATOM 1375 CZ TYR A 168 7.606 7.517 14.053 1.00 0.00 C ATOM 1376 OH TYR A 168 7.120 8.506 14.850 1.00 0.00 O ATOM 0 H TYR A 168 8.168 2.118 12.204 1.00 0.00 H new ATOM 0 HA TYR A 168 7.302 4.285 10.348 1.00 0.00 H new ATOM 0 HB2 TYR A 168 9.701 3.674 12.144 1.00 0.00 H new ATOM 0 HB3 TYR A 168 9.854 4.814 10.822 1.00 0.00 H new ATOM 0 HD1 TYR A 168 7.574 4.149 13.728 1.00 0.00 H new ATOM 0 HD2 TYR A 168 9.518 7.060 11.300 1.00 0.00 H new ATOM 0 HE1 TYR A 168 6.670 5.996 15.206 1.00 0.00 H new ATOM 0 HE2 TYR A 168 8.611 8.898 12.787 1.00 0.00 H new ATOM 0 HH TYR A 168 7.183 8.231 15.788 1.00 0.00 H new ATOM 1386 N ALA A 169 9.044 3.672 8.548 1.00 0.00 N ATOM 1387 CA ALA A 169 9.746 3.134 7.395 1.00 0.00 C ATOM 1388 C ALA A 169 11.093 2.565 7.844 1.00 0.00 C ATOM 1389 O ALA A 169 11.521 2.791 8.975 1.00 0.00 O ATOM 1390 CB ALA A 169 9.898 4.225 6.334 1.00 0.00 C ATOM 0 H ALA A 169 8.832 4.668 8.491 1.00 0.00 H new ATOM 0 HA ALA A 169 9.178 2.320 6.945 1.00 0.00 H new ATOM 0 HB1 ALA A 169 10.425 3.821 5.469 1.00 0.00 H new ATOM 0 HB2 ALA A 169 8.912 4.574 6.028 1.00 0.00 H new ATOM 0 HB3 ALA A 169 10.466 5.058 6.748 1.00 0.00 H new ATOM 1396 N PRO A 170 11.742 1.819 6.910 1.00 0.00 N ATOM 1397 CA PRO A 170 12.993 1.149 7.224 1.00 0.00 C ATOM 1398 C PRO A 170 14.151 2.147 7.282 1.00 0.00 C ATOM 1399 O PRO A 170 14.174 3.120 6.529 1.00 0.00 O ATOM 1400 CB PRO A 170 13.163 0.103 6.134 1.00 0.00 C ATOM 1401 CG PRO A 170 12.250 0.534 4.997 1.00 0.00 C ATOM 1402 CD PRO A 170 11.305 1.595 5.535 1.00 0.00 C ATOM 0 HA PRO A 170 12.984 0.681 8.208 1.00 0.00 H new ATOM 0 HB2 PRO A 170 14.200 0.049 5.803 1.00 0.00 H new ATOM 0 HB3 PRO A 170 12.892 -0.888 6.498 1.00 0.00 H new ATOM 0 HG2 PRO A 170 12.835 0.929 4.167 1.00 0.00 H new ATOM 0 HG3 PRO A 170 11.689 -0.318 4.614 1.00 0.00 H new ATOM 0 HD2 PRO A 170 11.363 2.511 4.947 1.00 0.00 H new ATOM 0 HD3 PRO A 170 10.269 1.258 5.499 1.00 0.00 H new ATOM 1438 N ILE A 174 14.812 5.508 14.797 1.00 0.00 N ATOM 1439 CA ILE A 174 13.382 5.311 14.957 1.00 0.00 C ATOM 1440 C ILE A 174 12.863 4.429 13.819 1.00 0.00 C ATOM 1441 O ILE A 174 11.919 3.662 14.005 1.00 0.00 O ATOM 1442 CB ILE A 174 12.664 6.658 15.066 1.00 0.00 C ATOM 1443 CG1 ILE A 174 11.266 6.487 15.664 1.00 0.00 C ATOM 1444 CG2 ILE A 174 12.627 7.371 13.713 1.00 0.00 C ATOM 1445 CD1 ILE A 174 11.118 7.297 16.953 1.00 0.00 C ATOM 0 HA ILE A 174 13.172 4.787 15.890 1.00 0.00 H new ATOM 0 HB ILE A 174 13.230 7.293 15.748 1.00 0.00 H new ATOM 0 HG12 ILE A 174 10.516 6.807 14.941 1.00 0.00 H new ATOM 0 HG13 ILE A 174 11.081 5.433 15.870 1.00 0.00 H new ATOM 0 HG21 ILE A 174 12.111 8.325 13.819 1.00 0.00 H new ATOM 0 HG22 ILE A 174 13.645 7.545 13.366 1.00 0.00 H new ATOM 0 HG23 ILE A 174 12.098 6.751 12.989 1.00 0.00 H new ATOM 0 HD11 ILE A 174 10.115 7.158 17.357 1.00 0.00 H new ATOM 0 HD12 ILE A 174 11.854 6.958 17.682 1.00 0.00 H new ATOM 0 HD13 ILE A 174 11.279 8.354 16.739 1.00 0.00 H new ATOM 1457 N ASN A 175 13.502 4.567 12.667 1.00 0.00 N ATOM 1458 CA ASN A 175 13.087 3.827 11.487 1.00 0.00 C ATOM 1459 C ASN A 175 13.408 2.344 11.682 1.00 0.00 C ATOM 1460 O ASN A 175 14.399 1.999 12.323 1.00 0.00 O ATOM 1461 CB ASN A 175 13.832 4.313 10.242 1.00 0.00 C ATOM 1462 CG ASN A 175 13.297 5.668 9.777 1.00 0.00 C ATOM 1463 OD1 ASN A 175 13.925 6.702 9.940 1.00 0.00 O ATOM 1464 ND2 ASN A 175 12.106 5.607 9.190 1.00 0.00 N ATOM 0 H ASN A 175 14.304 5.180 12.525 1.00 0.00 H new ATOM 0 HA ASN A 175 12.017 3.982 11.350 1.00 0.00 H new ATOM 0 HB2 ASN A 175 14.897 4.394 10.460 1.00 0.00 H new ATOM 0 HB3 ASN A 175 13.725 3.581 9.441 1.00 0.00 H new ATOM 0 HD21 ASN A 175 11.664 6.459 8.844 1.00 0.00 H new ATOM 0 HD22 ASN A 175 11.634 4.709 9.085 1.00 0.00 H new ATOM 1471 N GLY A 176 12.550 1.507 11.117 1.00 0.00 N ATOM 1472 CA GLY A 176 12.749 0.070 11.190 1.00 0.00 C ATOM 1473 C GLY A 176 12.078 -0.514 12.435 1.00 0.00 C ATOM 1474 O GLY A 176 11.634 -1.661 12.425 1.00 0.00 O ATOM 0 H GLY A 176 11.716 1.797 10.607 1.00 0.00 H new ATOM 0 HA2 GLY A 176 12.341 -0.403 10.297 1.00 0.00 H new ATOM 0 HA3 GLY A 176 13.816 -0.152 11.209 1.00 0.00 H new ATOM 1478 N ASP A 177 12.026 0.301 13.477 1.00 0.00 N ATOM 1479 CA ASP A 177 11.467 -0.138 14.744 1.00 0.00 C ATOM 1480 C ASP A 177 9.941 -0.168 14.641 1.00 0.00 C ATOM 1481 O ASP A 177 9.370 0.357 13.686 1.00 0.00 O ATOM 1482 CB ASP A 177 11.845 0.820 15.876 1.00 0.00 C ATOM 1483 CG ASP A 177 11.921 0.183 17.265 1.00 0.00 C ATOM 1484 OD1 ASP A 177 10.889 -0.383 17.686 1.00 0.00 O ATOM 1485 OD2 ASP A 177 13.008 0.275 17.873 1.00 0.00 O ATOM 0 H ASP A 177 12.362 1.264 13.470 1.00 0.00 H new ATOM 0 HA ASP A 177 11.866 -1.129 14.962 1.00 0.00 H new ATOM 0 HB2 ASP A 177 12.812 1.268 15.645 1.00 0.00 H new ATOM 0 HB3 ASP A 177 11.117 1.630 15.904 1.00 0.00 H new ATOM 1490 N ALA A 178 9.323 -0.787 15.637 1.00 0.00 N ATOM 1491 CA ALA A 178 7.874 -0.882 15.675 1.00 0.00 C ATOM 1492 C ALA A 178 7.407 -0.910 17.131 1.00 0.00 C ATOM 1493 O ALA A 178 7.931 -1.675 17.940 1.00 0.00 O ATOM 1494 CB ALA A 178 7.423 -2.119 14.894 1.00 0.00 C ATOM 0 H ALA A 178 9.800 -1.228 16.424 1.00 0.00 H new ATOM 0 HA ALA A 178 7.420 -0.012 15.200 1.00 0.00 H new ATOM 0 HB1 ALA A 178 6.336 -2.191 14.922 1.00 0.00 H new ATOM 0 HB2 ALA A 178 7.754 -2.037 13.859 1.00 0.00 H new ATOM 0 HB3 ALA A 178 7.857 -3.012 15.344 1.00 0.00 H new ATOM 1500 N HIS A 179 6.428 -0.067 17.422 1.00 0.00 N ATOM 1501 CA HIS A 179 5.916 0.047 18.777 1.00 0.00 C ATOM 1502 C HIS A 179 4.452 -0.396 18.811 1.00 0.00 C ATOM 1503 O HIS A 179 3.662 -0.010 17.950 1.00 0.00 O ATOM 1504 CB HIS A 179 6.119 1.464 19.317 1.00 0.00 C ATOM 1505 CG HIS A 179 7.467 2.059 18.989 1.00 0.00 C ATOM 1506 ND1 HIS A 179 7.685 3.424 18.909 1.00 0.00 N ATOM 1507 CD2 HIS A 179 8.664 1.462 18.723 1.00 0.00 C ATOM 1508 CE1 HIS A 179 8.959 3.627 18.607 1.00 0.00 C ATOM 1509 NE2 HIS A 179 9.564 2.409 18.491 1.00 0.00 N ATOM 0 H HIS A 179 5.975 0.544 16.742 1.00 0.00 H new ATOM 0 HA HIS A 179 6.476 -0.615 19.438 1.00 0.00 H new ATOM 0 HB2 HIS A 179 5.340 2.111 18.913 1.00 0.00 H new ATOM 0 HB3 HIS A 179 5.993 1.451 20.400 1.00 0.00 H new ATOM 0 HD1 HIS A 179 6.984 4.150 19.057 1.00 0.00 H new ATOM 0 HD2 HIS A 179 8.848 0.398 18.704 1.00 0.00 H new ATOM 0 HE1 HIS A 179 9.435 4.587 18.476 1.00 0.00 H new ATOM 1517 N PHE A 180 4.134 -1.200 19.814 1.00 0.00 N ATOM 1518 CA PHE A 180 2.751 -1.564 20.073 1.00 0.00 C ATOM 1519 C PHE A 180 2.188 -0.775 21.256 1.00 0.00 C ATOM 1520 O PHE A 180 2.878 0.067 21.830 1.00 0.00 O ATOM 1521 CB PHE A 180 2.737 -3.055 20.416 1.00 0.00 C ATOM 1522 CG PHE A 180 3.048 -3.970 19.230 1.00 0.00 C ATOM 1523 CD1 PHE A 180 4.262 -3.903 18.619 1.00 0.00 C ATOM 1524 CD2 PHE A 180 2.112 -4.850 18.786 1.00 0.00 C ATOM 1525 CE1 PHE A 180 4.551 -4.752 17.518 1.00 0.00 C ATOM 1526 CE2 PHE A 180 2.400 -5.699 17.685 1.00 0.00 C ATOM 1527 CZ PHE A 180 3.614 -5.632 17.074 1.00 0.00 C ATOM 0 H PHE A 180 4.810 -1.610 20.458 1.00 0.00 H new ATOM 0 HA PHE A 180 2.139 -1.342 19.199 1.00 0.00 H new ATOM 0 HB2 PHE A 180 3.464 -3.242 21.206 1.00 0.00 H new ATOM 0 HB3 PHE A 180 1.757 -3.316 20.816 1.00 0.00 H new ATOM 0 HD1 PHE A 180 5.006 -3.204 18.972 1.00 0.00 H new ATOM 0 HD2 PHE A 180 1.149 -4.903 19.271 1.00 0.00 H new ATOM 0 HE1 PHE A 180 5.515 -4.699 17.033 1.00 0.00 H new ATOM 0 HE2 PHE A 180 1.656 -6.398 17.333 1.00 0.00 H new ATOM 0 HZ PHE A 180 3.833 -6.278 16.236 1.00 0.00 H new ATOM 1537 N ASP A 181 0.941 -1.075 21.587 1.00 0.00 N ATOM 1538 CA ASP A 181 0.327 -0.514 22.779 1.00 0.00 C ATOM 1539 C ASP A 181 0.373 -1.548 23.906 1.00 0.00 C ATOM 1540 O ASP A 181 -0.307 -2.570 23.844 1.00 0.00 O ATOM 1541 CB ASP A 181 -1.139 -0.156 22.527 1.00 0.00 C ATOM 1542 CG ASP A 181 -1.685 0.981 23.393 1.00 0.00 C ATOM 1543 OD1 ASP A 181 -1.054 1.251 24.438 1.00 0.00 O ATOM 1544 OD2 ASP A 181 -2.720 1.554 22.991 1.00 0.00 O ATOM 0 H ASP A 181 0.339 -1.699 21.051 1.00 0.00 H new ATOM 0 HA ASP A 181 0.878 0.387 23.049 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -1.255 0.118 21.478 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -1.748 -1.044 22.694 1.00 0.00 H new ATOM 1549 N ASP A 182 1.183 -1.245 24.910 1.00 0.00 N ATOM 1550 CA ASP A 182 1.288 -2.109 26.074 1.00 0.00 C ATOM 1551 C ASP A 182 0.101 -1.849 27.005 1.00 0.00 C ATOM 1552 O ASP A 182 -0.202 -2.667 27.872 1.00 0.00 O ATOM 1553 CB ASP A 182 2.572 -1.827 26.856 1.00 0.00 C ATOM 1554 CG ASP A 182 3.675 -2.874 26.687 1.00 0.00 C ATOM 1555 OD1 ASP A 182 3.326 -4.007 26.289 1.00 0.00 O ATOM 1556 OD2 ASP A 182 4.842 -2.519 26.959 1.00 0.00 O ATOM 0 H ASP A 182 1.773 -0.413 24.942 1.00 0.00 H new ATOM 0 HA ASP A 182 1.297 -3.142 25.727 1.00 0.00 H new ATOM 0 HB2 ASP A 182 2.962 -0.857 26.547 1.00 0.00 H new ATOM 0 HB3 ASP A 182 2.325 -1.749 27.915 1.00 0.00 H new ATOM 1561 N ASP A 183 -0.537 -0.708 26.793 1.00 0.00 N ATOM 1562 CA ASP A 183 -1.708 -0.349 27.575 1.00 0.00 C ATOM 1563 C ASP A 183 -2.963 -0.884 26.881 1.00 0.00 C ATOM 1564 O ASP A 183 -3.927 -0.147 26.680 1.00 0.00 O ATOM 1565 CB ASP A 183 -1.846 1.170 27.695 1.00 0.00 C ATOM 1566 CG ASP A 183 -2.625 1.654 28.920 1.00 0.00 C ATOM 1567 OD1 ASP A 183 -3.430 0.848 29.435 1.00 0.00 O ATOM 1568 OD2 ASP A 183 -2.397 2.818 29.313 1.00 0.00 O ATOM 0 H ASP A 183 -0.265 -0.020 26.091 1.00 0.00 H new ATOM 0 HA ASP A 183 -1.594 -0.781 28.569 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -0.849 1.609 27.720 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -2.338 1.547 26.798 1.00 0.00 H new ATOM 1573 N GLU A 184 -2.909 -2.162 26.535 1.00 0.00 N ATOM 1574 CA GLU A 184 -4.013 -2.794 25.832 1.00 0.00 C ATOM 1575 C GLU A 184 -3.932 -4.315 25.975 1.00 0.00 C ATOM 1576 O GLU A 184 -2.845 -4.872 26.119 1.00 0.00 O ATOM 1577 CB GLU A 184 -4.032 -2.381 24.359 1.00 0.00 C ATOM 1578 CG GLU A 184 -5.427 -2.564 23.757 1.00 0.00 C ATOM 1579 CD GLU A 184 -5.493 -1.986 22.341 1.00 0.00 C ATOM 1580 OE1 GLU A 184 -4.449 -2.042 21.656 1.00 0.00 O ATOM 1581 OE2 GLU A 184 -6.586 -1.501 21.977 1.00 0.00 O ATOM 0 H GLU A 184 -2.118 -2.777 26.728 1.00 0.00 H new ATOM 0 HA GLU A 184 -4.947 -2.456 26.282 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -3.725 -1.339 24.266 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -3.310 -2.977 23.801 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -5.681 -3.624 23.733 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -6.167 -2.073 24.389 1.00 0.00 H new ATOM 1588 N GLN A 185 -5.097 -4.944 25.930 1.00 0.00 N ATOM 1589 CA GLN A 185 -5.167 -6.395 25.978 1.00 0.00 C ATOM 1590 C GLN A 185 -4.724 -6.992 24.641 1.00 0.00 C ATOM 1591 O GLN A 185 -4.818 -6.338 23.604 1.00 0.00 O ATOM 1592 CB GLN A 185 -6.575 -6.864 26.349 1.00 0.00 C ATOM 1593 CG GLN A 185 -6.705 -8.381 26.198 1.00 0.00 C ATOM 1594 CD GLN A 185 -8.060 -8.870 26.714 1.00 0.00 C ATOM 1595 OE1 GLN A 185 -8.953 -8.096 27.016 1.00 0.00 O ATOM 1596 NE2 GLN A 185 -8.162 -10.193 26.797 1.00 0.00 N ATOM 0 H GLN A 185 -6.000 -4.476 25.861 1.00 0.00 H new ATOM 0 HA GLN A 185 -4.487 -6.747 26.754 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -6.799 -6.577 27.376 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -7.307 -6.367 25.712 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -6.590 -8.657 25.150 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -5.903 -8.875 26.747 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -7.375 -10.783 26.528 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -9.027 -10.618 27.130 1.00 0.00 H new ATOM 1605 N TRP A 186 -4.250 -8.227 24.709 1.00 0.00 N ATOM 1606 CA TRP A 186 -3.730 -8.895 23.528 1.00 0.00 C ATOM 1607 C TRP A 186 -4.127 -10.371 23.606 1.00 0.00 C ATOM 1608 O TRP A 186 -4.365 -10.896 24.692 1.00 0.00 O ATOM 1609 CB TRP A 186 -2.219 -8.688 23.402 1.00 0.00 C ATOM 1610 CG TRP A 186 -1.803 -7.224 23.246 1.00 0.00 C ATOM 1611 CD1 TRP A 186 -1.280 -6.412 24.174 1.00 0.00 C ATOM 1612 CD2 TRP A 186 -1.896 -6.427 22.046 1.00 0.00 C ATOM 1613 NE1 TRP A 186 -1.030 -5.154 23.663 1.00 0.00 N ATOM 1614 CE2 TRP A 186 -1.417 -5.164 22.328 1.00 0.00 C ATOM 1615 CE3 TRP A 186 -2.370 -6.762 20.766 1.00 0.00 C ATOM 1616 CZ2 TRP A 186 -1.365 -4.135 21.381 1.00 0.00 C ATOM 1617 CZ3 TRP A 186 -2.312 -5.722 19.830 1.00 0.00 C ATOM 1618 CH2 TRP A 186 -1.832 -4.445 20.098 1.00 0.00 C ATOM 0 H TRP A 186 -4.215 -8.783 25.564 1.00 0.00 H new ATOM 0 HA TRP A 186 -4.159 -8.467 22.622 1.00 0.00 H new ATOM 0 HB2 TRP A 186 -1.731 -9.102 24.284 1.00 0.00 H new ATOM 0 HB3 TRP A 186 -1.856 -9.252 22.543 1.00 0.00 H new ATOM 0 HD1 TRP A 186 -1.079 -6.705 25.194 1.00 0.00 H new ATOM 0 HE1 TRP A 186 -0.634 -4.363 24.171 1.00 0.00 H new ATOM 0 HE3 TRP A 186 -2.749 -7.744 20.523 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 -0.985 -3.154 21.627 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 -2.665 -5.926 18.830 1.00 0.00 H new ATOM 0 HH2 TRP A 186 -1.819 -3.696 19.320 1.00 0.00 H new ATOM 1629 N THR A 187 -4.184 -10.998 22.441 1.00 0.00 N ATOM 1630 CA THR A 187 -4.556 -12.400 22.363 1.00 0.00 C ATOM 1631 C THR A 187 -3.773 -13.099 21.249 1.00 0.00 C ATOM 1632 O THR A 187 -3.066 -12.449 20.481 1.00 0.00 O ATOM 1633 CB THR A 187 -6.074 -12.477 22.179 1.00 0.00 C ATOM 1634 OG1 THR A 187 -6.338 -11.583 21.101 1.00 0.00 O ATOM 1635 CG2 THR A 187 -6.838 -11.874 23.359 1.00 0.00 C ATOM 0 H THR A 187 -3.979 -10.561 21.543 1.00 0.00 H new ATOM 0 HA THR A 187 -4.298 -12.929 23.280 1.00 0.00 H new ATOM 0 HB THR A 187 -6.372 -13.517 22.048 1.00 0.00 H new ATOM 0 HG1 THR A 187 -6.652 -12.091 20.324 1.00 0.00 H new ATOM 0 HG21 THR A 187 -7.910 -11.954 23.178 1.00 0.00 H new ATOM 0 HG22 THR A 187 -6.583 -12.413 24.271 1.00 0.00 H new ATOM 0 HG23 THR A 187 -6.566 -10.824 23.470 1.00 0.00 H new ATOM 1643 N LYS A 188 -3.926 -14.414 21.198 1.00 0.00 N ATOM 1644 CA LYS A 188 -3.156 -15.221 20.266 1.00 0.00 C ATOM 1645 C LYS A 188 -4.097 -15.818 19.217 1.00 0.00 C ATOM 1646 O LYS A 188 -3.754 -16.796 18.555 1.00 0.00 O ATOM 1647 CB LYS A 188 -2.331 -16.267 21.018 1.00 0.00 C ATOM 1648 CG LYS A 188 -1.071 -16.639 20.234 1.00 0.00 C ATOM 1649 CD LYS A 188 -0.260 -17.704 20.973 1.00 0.00 C ATOM 1650 CE LYS A 188 1.063 -17.981 20.256 1.00 0.00 C ATOM 1651 NZ LYS A 188 1.873 -18.955 21.021 1.00 0.00 N ATOM 0 H LYS A 188 -4.571 -14.941 21.787 1.00 0.00 H new ATOM 0 HA LYS A 188 -2.434 -14.603 19.733 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -2.053 -15.880 21.998 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -2.935 -17.159 21.187 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -1.349 -17.008 19.247 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -0.458 -15.751 20.081 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -0.063 -17.373 21.993 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -0.840 -18.624 21.043 1.00 0.00 H new ATOM 0 HE2 LYS A 188 0.867 -18.368 19.256 1.00 0.00 H new ATOM 0 HE3 LYS A 188 1.620 -17.052 20.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 2.767 -19.132 20.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 2.075 -18.572 21.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 1.346 -19.847 21.114 1.00 0.00 H new ATOM 1665 N ASP A 189 -5.265 -15.204 19.099 1.00 0.00 N ATOM 1666 CA ASP A 189 -6.267 -15.677 18.159 1.00 0.00 C ATOM 1667 C ASP A 189 -7.397 -14.650 18.065 1.00 0.00 C ATOM 1668 O ASP A 189 -7.357 -13.614 18.727 1.00 0.00 O ATOM 1669 CB ASP A 189 -6.872 -17.005 18.621 1.00 0.00 C ATOM 1670 CG ASP A 189 -7.691 -16.928 19.911 1.00 0.00 C ATOM 1671 OD1 ASP A 189 -7.055 -16.835 20.983 1.00 0.00 O ATOM 1672 OD2 ASP A 189 -8.935 -16.964 19.796 1.00 0.00 O ATOM 0 H ASP A 189 -5.540 -14.383 19.639 1.00 0.00 H new ATOM 0 HA ASP A 189 -5.783 -15.818 17.193 1.00 0.00 H new ATOM 0 HB2 ASP A 189 -7.509 -17.393 17.826 1.00 0.00 H new ATOM 0 HB3 ASP A 189 -6.066 -17.725 18.763 1.00 0.00 H new ATOM 1677 N THR A 190 -8.380 -14.973 17.236 1.00 0.00 N ATOM 1678 CA THR A 190 -9.494 -14.068 17.008 1.00 0.00 C ATOM 1679 C THR A 190 -10.446 -14.082 18.205 1.00 0.00 C ATOM 1680 O THR A 190 -11.443 -14.803 18.202 1.00 0.00 O ATOM 1681 CB THR A 190 -10.165 -14.468 15.693 1.00 0.00 C ATOM 1682 OG1 THR A 190 -10.325 -15.880 15.799 1.00 0.00 O ATOM 1683 CG2 THR A 190 -9.242 -14.287 14.486 1.00 0.00 C ATOM 0 H THR A 190 -8.428 -15.848 16.715 1.00 0.00 H new ATOM 0 HA THR A 190 -9.154 -13.037 16.916 1.00 0.00 H new ATOM 0 HB THR A 190 -11.068 -13.874 15.552 1.00 0.00 H new ATOM 0 HG1 THR A 190 -10.861 -16.090 16.592 1.00 0.00 H new ATOM 0 HG21 THR A 190 -9.767 -14.585 13.579 1.00 0.00 H new ATOM 0 HG22 THR A 190 -8.947 -13.241 14.407 1.00 0.00 H new ATOM 0 HG23 THR A 190 -8.354 -14.906 14.611 1.00 0.00 H new ATOM 1691 N THR A 191 -10.106 -13.277 19.201 1.00 0.00 N ATOM 1692 CA THR A 191 -10.954 -13.136 20.373 1.00 0.00 C ATOM 1693 C THR A 191 -10.687 -11.799 21.067 1.00 0.00 C ATOM 1694 O THR A 191 -11.620 -11.111 21.477 1.00 0.00 O ATOM 1695 CB THR A 191 -10.717 -14.348 21.276 1.00 0.00 C ATOM 1696 OG1 THR A 191 -11.463 -14.053 22.454 1.00 0.00 O ATOM 1697 CG2 THR A 191 -9.270 -14.440 21.765 1.00 0.00 C ATOM 0 H THR A 191 -9.255 -12.716 19.221 1.00 0.00 H new ATOM 0 HA THR A 191 -12.009 -13.118 20.099 1.00 0.00 H new ATOM 0 HB THR A 191 -10.976 -15.259 20.737 1.00 0.00 H new ATOM 0 HG1 THR A 191 -11.367 -14.788 23.095 1.00 0.00 H new ATOM 0 HG21 THR A 191 -9.156 -15.317 22.402 1.00 0.00 H new ATOM 0 HG22 THR A 191 -8.601 -14.524 20.908 1.00 0.00 H new ATOM 0 HG23 THR A 191 -9.020 -13.544 22.334 1.00 0.00 H new ATOM 1705 N GLY A 192 -9.408 -11.471 21.177 1.00 0.00 N ATOM 1706 CA GLY A 192 -9.010 -10.169 21.683 1.00 0.00 C ATOM 1707 C GLY A 192 -8.631 -9.227 20.538 1.00 0.00 C ATOM 1708 O GLY A 192 -9.332 -9.158 19.529 1.00 0.00 O ATOM 0 H GLY A 192 -8.634 -12.085 20.924 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -9.826 -9.735 22.261 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -8.164 -10.282 22.361 1.00 0.00 H new ATOM 1712 N THR A 193 -7.524 -8.527 20.732 1.00 0.00 N ATOM 1713 CA THR A 193 -6.898 -7.798 19.641 1.00 0.00 C ATOM 1714 C THR A 193 -5.722 -8.595 19.073 1.00 0.00 C ATOM 1715 O THR A 193 -4.566 -8.305 19.378 1.00 0.00 O ATOM 1716 CB THR A 193 -6.501 -6.416 20.163 1.00 0.00 C ATOM 1717 OG1 THR A 193 -7.739 -5.815 20.532 1.00 0.00 O ATOM 1718 CG2 THR A 193 -5.960 -5.506 19.057 1.00 0.00 C ATOM 0 H THR A 193 -7.044 -8.449 21.628 1.00 0.00 H new ATOM 0 HA THR A 193 -7.588 -7.661 18.809 1.00 0.00 H new ATOM 0 HB THR A 193 -5.749 -6.525 20.944 1.00 0.00 H new ATOM 0 HG1 THR A 193 -7.574 -4.915 20.883 1.00 0.00 H new ATOM 0 HG21 THR A 193 -5.693 -4.538 19.481 1.00 0.00 H new ATOM 0 HG22 THR A 193 -5.077 -5.962 18.610 1.00 0.00 H new ATOM 0 HG23 THR A 193 -6.724 -5.369 18.292 1.00 0.00 H new ATOM 1726 N ASN A 194 -6.057 -9.583 18.256 1.00 0.00 N ATOM 1727 CA ASN A 194 -5.056 -10.504 17.745 1.00 0.00 C ATOM 1728 C ASN A 194 -3.736 -9.756 17.546 1.00 0.00 C ATOM 1729 O ASN A 194 -3.649 -8.856 16.712 1.00 0.00 O ATOM 1730 CB ASN A 194 -5.480 -11.084 16.395 1.00 0.00 C ATOM 1731 CG ASN A 194 -4.611 -12.286 16.018 1.00 0.00 C ATOM 1732 OD1 ASN A 194 -3.448 -12.159 15.672 1.00 0.00 O ATOM 1733 ND2 ASN A 194 -5.239 -13.455 16.103 1.00 0.00 N ATOM 0 H ASN A 194 -7.008 -9.766 17.935 1.00 0.00 H new ATOM 0 HA ASN A 194 -4.943 -11.314 18.465 1.00 0.00 H new ATOM 0 HB2 ASN A 194 -6.526 -11.386 16.437 1.00 0.00 H new ATOM 0 HB3 ASN A 194 -5.401 -10.317 15.624 1.00 0.00 H new ATOM 0 HD21 ASN A 194 -4.745 -14.317 15.871 1.00 0.00 H new ATOM 0 HD22 ASN A 194 -6.214 -13.490 16.400 1.00 0.00 H new ATOM 1740 N LEU A 195 -2.743 -10.157 18.325 1.00 0.00 N ATOM 1741 CA LEU A 195 -1.464 -9.467 18.321 1.00 0.00 C ATOM 1742 C LEU A 195 -0.812 -9.617 16.945 1.00 0.00 C ATOM 1743 O LEU A 195 -0.520 -8.624 16.281 1.00 0.00 O ATOM 1744 CB LEU A 195 -0.586 -9.959 19.474 1.00 0.00 C ATOM 1745 CG LEU A 195 0.790 -9.302 19.596 1.00 0.00 C ATOM 1746 CD1 LEU A 195 0.661 -7.802 19.864 1.00 0.00 C ATOM 1747 CD2 LEU A 195 1.640 -10.003 20.658 1.00 0.00 C ATOM 0 H LEU A 195 -2.798 -10.951 18.963 1.00 0.00 H new ATOM 0 HA LEU A 195 -1.607 -8.400 18.492 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -1.126 -9.802 20.408 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -0.445 -11.034 19.364 1.00 0.00 H new ATOM 0 HG LEU A 195 1.307 -9.415 18.643 1.00 0.00 H new ATOM 0 HD11 LEU A 195 1.654 -7.360 19.946 1.00 0.00 H new ATOM 0 HD12 LEU A 195 0.121 -7.331 19.043 1.00 0.00 H new ATOM 0 HD13 LEU A 195 0.116 -7.644 20.794 1.00 0.00 H new ATOM 0 HD21 LEU A 195 2.613 -9.516 20.725 1.00 0.00 H new ATOM 0 HD22 LEU A 195 1.138 -9.944 21.624 1.00 0.00 H new ATOM 0 HD23 LEU A 195 1.776 -11.049 20.383 1.00 0.00 H new ATOM 1759 N PHE A 196 -0.603 -10.867 16.558 1.00 0.00 N ATOM 1760 CA PHE A 196 0.003 -11.160 15.270 1.00 0.00 C ATOM 1761 C PHE A 196 -0.658 -10.347 14.155 1.00 0.00 C ATOM 1762 O PHE A 196 0.028 -9.755 13.323 1.00 0.00 O ATOM 1763 CB PHE A 196 -0.219 -12.649 14.999 1.00 0.00 C ATOM 1764 CG PHE A 196 -0.518 -12.978 13.535 1.00 0.00 C ATOM 1765 CD1 PHE A 196 0.247 -12.441 12.548 1.00 0.00 C ATOM 1766 CD2 PHE A 196 -1.550 -13.807 13.222 1.00 0.00 C ATOM 1767 CE1 PHE A 196 -0.031 -12.746 11.189 1.00 0.00 C ATOM 1768 CE2 PHE A 196 -1.828 -14.112 11.863 1.00 0.00 C ATOM 1769 CZ PHE A 196 -1.062 -13.575 10.875 1.00 0.00 C ATOM 0 H PHE A 196 -0.842 -11.688 17.114 1.00 0.00 H new ATOM 0 HA PHE A 196 1.062 -10.904 15.291 1.00 0.00 H new ATOM 0 HB2 PHE A 196 0.668 -13.201 15.311 1.00 0.00 H new ATOM 0 HB3 PHE A 196 -1.046 -13.001 15.616 1.00 0.00 H new ATOM 0 HD1 PHE A 196 1.066 -11.783 12.797 1.00 0.00 H new ATOM 0 HD2 PHE A 196 -2.158 -14.233 14.007 1.00 0.00 H new ATOM 0 HE1 PHE A 196 0.577 -12.319 10.405 1.00 0.00 H new ATOM 0 HE2 PHE A 196 -2.647 -14.770 11.614 1.00 0.00 H new ATOM 0 HZ PHE A 196 -1.273 -13.807 9.842 1.00 0.00 H new ATOM 1779 N LEU A 197 -1.983 -10.344 14.174 1.00 0.00 N ATOM 1780 CA LEU A 197 -2.745 -9.613 13.176 1.00 0.00 C ATOM 1781 C LEU A 197 -2.272 -8.159 13.144 1.00 0.00 C ATOM 1782 O LEU A 197 -2.136 -7.569 12.073 1.00 0.00 O ATOM 1783 CB LEU A 197 -4.246 -9.766 13.429 1.00 0.00 C ATOM 1784 CG LEU A 197 -5.163 -9.403 12.260 1.00 0.00 C ATOM 1785 CD1 LEU A 197 -5.945 -8.121 12.553 1.00 0.00 C ATOM 1786 CD2 LEU A 197 -4.374 -9.307 10.952 1.00 0.00 C ATOM 0 H LEU A 197 -2.548 -10.837 14.865 1.00 0.00 H new ATOM 0 HA LEU A 197 -2.569 -10.028 12.184 1.00 0.00 H new ATOM 0 HB2 LEU A 197 -4.443 -10.800 13.712 1.00 0.00 H new ATOM 0 HB3 LEU A 197 -4.516 -9.145 14.283 1.00 0.00 H new ATOM 0 HG LEU A 197 -5.892 -10.204 12.138 1.00 0.00 H new ATOM 0 HD11 LEU A 197 -6.589 -7.886 11.706 1.00 0.00 H new ATOM 0 HD12 LEU A 197 -6.556 -8.263 13.445 1.00 0.00 H new ATOM 0 HD13 LEU A 197 -5.248 -7.299 12.718 1.00 0.00 H new ATOM 0 HD21 LEU A 197 -5.050 -9.048 10.137 1.00 0.00 H new ATOM 0 HD22 LEU A 197 -3.607 -8.538 11.045 1.00 0.00 H new ATOM 0 HD23 LEU A 197 -3.902 -10.267 10.740 1.00 0.00 H new ATOM 1798 N VAL A 198 -2.033 -7.621 14.332 1.00 0.00 N ATOM 1799 CA VAL A 198 -1.602 -6.239 14.455 1.00 0.00 C ATOM 1800 C VAL A 198 -0.112 -6.142 14.122 1.00 0.00 C ATOM 1801 O VAL A 198 0.349 -5.120 13.616 1.00 0.00 O ATOM 1802 CB VAL A 198 -1.939 -5.709 15.850 1.00 0.00 C ATOM 1803 CG1 VAL A 198 -1.192 -4.404 16.135 1.00 0.00 C ATOM 1804 CG2 VAL A 198 -3.448 -5.525 16.017 1.00 0.00 C ATOM 0 H VAL A 198 -2.130 -8.118 15.218 1.00 0.00 H new ATOM 0 HA VAL A 198 -2.135 -5.608 13.744 1.00 0.00 H new ATOM 0 HB VAL A 198 -1.610 -6.450 16.579 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -1.449 -4.048 17.133 1.00 0.00 H new ATOM 0 HG12 VAL A 198 -0.118 -4.580 16.078 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -1.477 -3.653 15.398 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -3.660 -5.147 17.017 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -3.812 -4.813 15.276 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -3.949 -6.483 15.877 1.00 0.00 H new ATOM 1814 N ALA A 199 0.599 -7.220 14.418 1.00 0.00 N ATOM 1815 CA ALA A 199 2.043 -7.231 14.258 1.00 0.00 C ATOM 1816 C ALA A 199 2.387 -7.226 12.767 1.00 0.00 C ATOM 1817 O ALA A 199 3.340 -6.571 12.349 1.00 0.00 O ATOM 1818 CB ALA A 199 2.629 -8.442 14.987 1.00 0.00 C ATOM 0 H ALA A 199 0.202 -8.092 14.768 1.00 0.00 H new ATOM 0 HA ALA A 199 2.484 -6.338 14.701 1.00 0.00 H new ATOM 0 HB1 ALA A 199 3.712 -8.450 14.867 1.00 0.00 H new ATOM 0 HB2 ALA A 199 2.382 -8.383 16.047 1.00 0.00 H new ATOM 0 HB3 ALA A 199 2.211 -9.357 14.567 1.00 0.00 H new ATOM 1824 N ALA A 200 1.591 -7.963 12.007 1.00 0.00 N ATOM 1825 CA ALA A 200 1.809 -8.064 10.574 1.00 0.00 C ATOM 1826 C ALA A 200 1.559 -6.701 9.926 1.00 0.00 C ATOM 1827 O ALA A 200 2.063 -6.424 8.839 1.00 0.00 O ATOM 1828 CB ALA A 200 0.907 -9.158 9.996 1.00 0.00 C ATOM 0 H ALA A 200 0.794 -8.496 12.356 1.00 0.00 H new ATOM 0 HA ALA A 200 2.841 -8.345 10.362 1.00 0.00 H new ATOM 0 HB1 ALA A 200 1.070 -9.234 8.921 1.00 0.00 H new ATOM 0 HB2 ALA A 200 1.144 -10.112 10.467 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -0.137 -8.908 10.188 1.00 0.00 H new ATOM 1834 N HIS A 201 0.786 -5.829 10.568 1.00 0.00 N ATOM 1835 CA HIS A 201 0.536 -4.414 10.090 1.00 0.00 C ATOM 1836 C HIS A 201 1.764 -3.506 10.384 1.00 0.00 C ATOM 1837 O HIS A 201 2.329 -2.935 9.467 1.00 0.00 O ATOM 1838 CB HIS A 201 -0.735 -3.850 10.783 1.00 0.00 C ATOM 1839 CG HIS A 201 -1.069 -2.471 10.252 1.00 0.00 C ATOM 1840 ND1 HIS A 201 -2.195 -2.218 9.476 1.00 0.00 N ATOM 1841 CD2 HIS A 201 -0.418 -1.271 10.367 1.00 0.00 C ATOM 1842 CE1 HIS A 201 -2.178 -0.907 9.156 1.00 0.00 C ATOM 1843 NE2 HIS A 201 -1.116 -0.291 9.676 1.00 0.00 N ATOM 0 H HIS A 201 0.302 -6.054 11.437 1.00 0.00 H new ATOM 0 HA HIS A 201 0.381 -4.428 9.011 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -1.576 -4.523 10.615 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -0.576 -3.801 11.860 1.00 0.00 H new ATOM 0 HD1 HIS A 201 -2.903 -2.898 9.200 1.00 0.00 H new ATOM 0 HD2 HIS A 201 0.500 -1.112 10.913 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -2.930 -0.418 8.554 1.00 0.00 H new ATOM 1851 N GLU A 202 2.114 -3.408 11.658 1.00 0.00 N ATOM 1852 CA GLU A 202 3.238 -2.581 12.064 1.00 0.00 C ATOM 1853 C GLU A 202 4.487 -2.950 11.261 1.00 0.00 C ATOM 1854 O GLU A 202 5.150 -2.079 10.702 1.00 0.00 O ATOM 1855 CB GLU A 202 3.495 -2.705 13.567 1.00 0.00 C ATOM 1856 CG GLU A 202 3.487 -4.171 14.006 1.00 0.00 C ATOM 1857 CD GLU A 202 4.902 -4.753 13.999 1.00 0.00 C ATOM 1858 OE1 GLU A 202 5.819 -4.011 13.587 1.00 0.00 O ATOM 1859 OE2 GLU A 202 5.034 -5.928 14.406 1.00 0.00 O ATOM 0 H GLU A 202 1.639 -3.888 12.423 1.00 0.00 H new ATOM 0 HA GLU A 202 2.992 -1.540 11.856 1.00 0.00 H new ATOM 0 HB2 GLU A 202 4.456 -2.253 13.814 1.00 0.00 H new ATOM 0 HB3 GLU A 202 2.733 -2.153 14.117 1.00 0.00 H new ATOM 0 HG2 GLU A 202 3.061 -4.253 15.006 1.00 0.00 H new ATOM 0 HG3 GLU A 202 2.848 -4.750 13.339 1.00 0.00 H new ATOM 1866 N ILE A 203 4.770 -4.244 11.231 1.00 0.00 N ATOM 1867 CA ILE A 203 5.949 -4.736 10.539 1.00 0.00 C ATOM 1868 C ILE A 203 5.941 -4.223 9.098 1.00 0.00 C ATOM 1869 O ILE A 203 6.991 -3.910 8.540 1.00 0.00 O ATOM 1870 CB ILE A 203 6.039 -6.260 10.649 1.00 0.00 C ATOM 1871 CG1 ILE A 203 7.363 -6.686 11.287 1.00 0.00 C ATOM 1872 CG2 ILE A 203 5.818 -6.922 9.288 1.00 0.00 C ATOM 1873 CD1 ILE A 203 7.216 -6.844 12.801 1.00 0.00 C ATOM 0 H ILE A 203 4.203 -4.967 11.675 1.00 0.00 H new ATOM 0 HA ILE A 203 6.854 -4.352 11.009 1.00 0.00 H new ATOM 0 HB ILE A 203 5.240 -6.603 11.306 1.00 0.00 H new ATOM 0 HG12 ILE A 203 7.695 -7.628 10.850 1.00 0.00 H new ATOM 0 HG13 ILE A 203 8.131 -5.945 11.068 1.00 0.00 H new ATOM 0 HG21 ILE A 203 5.887 -8.005 9.394 1.00 0.00 H new ATOM 0 HG22 ILE A 203 4.830 -6.657 8.911 1.00 0.00 H new ATOM 0 HG23 ILE A 203 6.579 -6.577 8.588 1.00 0.00 H new ATOM 0 HD11 ILE A 203 8.171 -7.147 13.230 1.00 0.00 H new ATOM 0 HD12 ILE A 203 6.908 -5.894 13.238 1.00 0.00 H new ATOM 0 HD13 ILE A 203 6.464 -7.603 13.016 1.00 0.00 H new ATOM 1885 N GLY A 204 4.743 -4.154 8.535 1.00 0.00 N ATOM 1886 CA GLY A 204 4.585 -3.692 7.167 1.00 0.00 C ATOM 1887 C GLY A 204 5.244 -2.325 6.970 1.00 0.00 C ATOM 1888 O GLY A 204 5.935 -2.103 5.978 1.00 0.00 O ATOM 0 H GLY A 204 3.873 -4.410 9.002 1.00 0.00 H new ATOM 0 HA2 GLY A 204 5.028 -4.415 6.482 1.00 0.00 H new ATOM 0 HA3 GLY A 204 3.525 -3.627 6.921 1.00 0.00 H new ATOM 1892 N HIS A 205 5.006 -1.445 7.931 1.00 0.00 N ATOM 1893 CA HIS A 205 5.624 -0.131 7.912 1.00 0.00 C ATOM 1894 C HIS A 205 7.145 -0.277 7.983 1.00 0.00 C ATOM 1895 O HIS A 205 7.875 0.461 7.322 1.00 0.00 O ATOM 1896 CB HIS A 205 5.061 0.751 9.029 1.00 0.00 C ATOM 1897 CG HIS A 205 3.659 1.249 8.770 1.00 0.00 C ATOM 1898 ND1 HIS A 205 3.271 1.805 7.564 1.00 0.00 N ATOM 1899 CD2 HIS A 205 2.557 1.267 9.574 1.00 0.00 C ATOM 1900 CE1 HIS A 205 1.992 2.140 7.649 1.00 0.00 C ATOM 1901 NE2 HIS A 205 1.552 1.807 8.896 1.00 0.00 N ATOM 0 H HIS A 205 4.393 -1.617 8.728 1.00 0.00 H new ATOM 0 HA HIS A 205 5.385 0.372 6.975 1.00 0.00 H new ATOM 0 HB2 HIS A 205 5.069 0.187 9.962 1.00 0.00 H new ATOM 0 HB3 HIS A 205 5.720 1.608 9.169 1.00 0.00 H new ATOM 0 HD1 HIS A 205 3.869 1.935 6.748 1.00 0.00 H new ATOM 0 HD2 HIS A 205 2.510 0.903 10.590 1.00 0.00 H new ATOM 0 HE1 HIS A 205 1.402 2.596 6.868 1.00 0.00 H new ATOM 1909 N SER A 206 7.578 -1.235 8.789 1.00 0.00 N ATOM 1910 CA SER A 206 9.000 -1.455 8.993 1.00 0.00 C ATOM 1911 C SER A 206 9.635 -1.996 7.710 1.00 0.00 C ATOM 1912 O SER A 206 10.772 -1.658 7.386 1.00 0.00 O ATOM 1913 CB SER A 206 9.247 -2.420 10.155 1.00 0.00 C ATOM 1914 OG SER A 206 8.657 -1.958 11.367 1.00 0.00 O ATOM 0 H SER A 206 6.970 -1.868 9.308 1.00 0.00 H new ATOM 0 HA SER A 206 9.461 -0.500 9.245 1.00 0.00 H new ATOM 0 HB2 SER A 206 8.841 -3.400 9.905 1.00 0.00 H new ATOM 0 HB3 SER A 206 10.320 -2.547 10.299 1.00 0.00 H new ATOM 0 HG SER A 206 9.362 -1.744 12.013 1.00 0.00 H new ATOM 1920 N LEU A 207 8.872 -2.827 7.015 1.00 0.00 N ATOM 1921 CA LEU A 207 9.374 -3.481 5.819 1.00 0.00 C ATOM 1922 C LEU A 207 9.513 -2.448 4.699 1.00 0.00 C ATOM 1923 O LEU A 207 10.551 -2.375 4.042 1.00 0.00 O ATOM 1924 CB LEU A 207 8.491 -4.674 5.449 1.00 0.00 C ATOM 1925 CG LEU A 207 8.534 -5.864 6.410 1.00 0.00 C ATOM 1926 CD1 LEU A 207 7.691 -7.027 5.881 1.00 0.00 C ATOM 1927 CD2 LEU A 207 9.977 -6.286 6.695 1.00 0.00 C ATOM 0 H LEU A 207 7.910 -3.062 7.258 1.00 0.00 H new ATOM 0 HA LEU A 207 10.367 -3.893 5.999 1.00 0.00 H new ATOM 0 HB2 LEU A 207 7.460 -4.329 5.376 1.00 0.00 H new ATOM 0 HB3 LEU A 207 8.782 -5.022 4.458 1.00 0.00 H new ATOM 0 HG LEU A 207 8.095 -5.553 7.358 1.00 0.00 H new ATOM 0 HD11 LEU A 207 7.739 -7.860 6.583 1.00 0.00 H new ATOM 0 HD12 LEU A 207 6.656 -6.705 5.770 1.00 0.00 H new ATOM 0 HD13 LEU A 207 8.078 -7.346 4.913 1.00 0.00 H new ATOM 0 HD21 LEU A 207 9.980 -7.133 7.381 1.00 0.00 H new ATOM 0 HD22 LEU A 207 10.463 -6.572 5.762 1.00 0.00 H new ATOM 0 HD23 LEU A 207 10.517 -5.453 7.145 1.00 0.00 H new ATOM 1939 N GLY A 208 8.453 -1.676 4.515 1.00 0.00 N ATOM 1940 CA GLY A 208 8.467 -0.607 3.531 1.00 0.00 C ATOM 1941 C GLY A 208 7.187 -0.615 2.693 1.00 0.00 C ATOM 1942 O GLY A 208 7.244 -0.703 1.467 1.00 0.00 O ATOM 0 H GLY A 208 7.578 -1.769 5.031 1.00 0.00 H new ATOM 0 HA2 GLY A 208 8.570 0.354 4.035 1.00 0.00 H new ATOM 0 HA3 GLY A 208 9.333 -0.720 2.879 1.00 0.00 H new ATOM 1946 N LEU A 209 6.062 -0.523 3.388 1.00 0.00 N ATOM 1947 CA LEU A 209 4.785 -0.336 2.722 1.00 0.00 C ATOM 1948 C LEU A 209 3.750 0.147 3.740 1.00 0.00 C ATOM 1949 O LEU A 209 3.791 -0.243 4.905 1.00 0.00 O ATOM 1950 CB LEU A 209 4.373 -1.612 1.984 1.00 0.00 C ATOM 1951 CG LEU A 209 4.199 -2.861 2.851 1.00 0.00 C ATOM 1952 CD1 LEU A 209 3.280 -3.877 2.170 1.00 0.00 C ATOM 1953 CD2 LEU A 209 5.555 -3.468 3.217 1.00 0.00 C ATOM 0 H LEU A 209 6.009 -0.575 4.405 1.00 0.00 H new ATOM 0 HA LEU A 209 4.864 0.436 1.956 1.00 0.00 H new ATOM 0 HB2 LEU A 209 3.434 -1.421 1.465 1.00 0.00 H new ATOM 0 HB3 LEU A 209 5.122 -1.825 1.221 1.00 0.00 H new ATOM 0 HG LEU A 209 3.717 -2.566 3.783 1.00 0.00 H new ATOM 0 HD11 LEU A 209 3.173 -4.755 2.807 1.00 0.00 H new ATOM 0 HD12 LEU A 209 2.301 -3.428 2.004 1.00 0.00 H new ATOM 0 HD13 LEU A 209 3.710 -4.173 1.213 1.00 0.00 H new ATOM 0 HD21 LEU A 209 5.403 -4.354 3.833 1.00 0.00 H new ATOM 0 HD22 LEU A 209 6.087 -3.746 2.307 1.00 0.00 H new ATOM 0 HD23 LEU A 209 6.143 -2.737 3.772 1.00 0.00 H new ATOM 1965 N PHE A 210 2.845 0.989 3.262 1.00 0.00 N ATOM 1966 CA PHE A 210 1.871 1.617 4.138 1.00 0.00 C ATOM 1967 C PHE A 210 0.444 1.255 3.721 1.00 0.00 C ATOM 1968 O PHE A 210 0.244 0.425 2.835 1.00 0.00 O ATOM 1969 CB PHE A 210 2.060 3.130 4.005 1.00 0.00 C ATOM 1970 CG PHE A 210 3.376 3.646 4.590 1.00 0.00 C ATOM 1971 CD1 PHE A 210 4.554 3.357 3.975 1.00 0.00 C ATOM 1972 CD2 PHE A 210 3.368 4.395 5.726 1.00 0.00 C ATOM 1973 CE1 PHE A 210 5.775 3.836 4.518 1.00 0.00 C ATOM 1974 CE2 PHE A 210 4.590 4.874 6.269 1.00 0.00 C ATOM 1975 CZ PHE A 210 5.767 4.585 5.653 1.00 0.00 C ATOM 0 H PHE A 210 2.766 1.251 2.279 1.00 0.00 H new ATOM 0 HA PHE A 210 2.019 1.277 5.163 1.00 0.00 H new ATOM 0 HB2 PHE A 210 2.012 3.401 2.950 1.00 0.00 H new ATOM 0 HB3 PHE A 210 1.231 3.634 4.501 1.00 0.00 H new ATOM 0 HD1 PHE A 210 4.561 2.763 3.073 1.00 0.00 H new ATOM 0 HD2 PHE A 210 2.433 4.625 6.215 1.00 0.00 H new ATOM 0 HE1 PHE A 210 6.710 3.606 4.030 1.00 0.00 H new ATOM 0 HE2 PHE A 210 4.584 5.468 7.171 1.00 0.00 H new ATOM 0 HZ PHE A 210 6.696 4.950 6.065 1.00 0.00 H new ATOM 1985 N HIS A 211 -0.511 1.894 4.380 1.00 0.00 N ATOM 1986 CA HIS A 211 -1.912 1.580 4.159 1.00 0.00 C ATOM 1987 C HIS A 211 -2.155 1.342 2.667 1.00 0.00 C ATOM 1988 O HIS A 211 -1.629 2.069 1.825 1.00 0.00 O ATOM 1989 CB HIS A 211 -2.813 2.672 4.739 1.00 0.00 C ATOM 1990 CG HIS A 211 -2.677 2.849 6.233 1.00 0.00 C ATOM 1991 ND1 HIS A 211 -3.012 4.026 6.881 1.00 0.00 N ATOM 1992 CD2 HIS A 211 -2.242 1.988 7.197 1.00 0.00 C ATOM 1993 CE1 HIS A 211 -2.783 3.868 8.177 1.00 0.00 C ATOM 1994 NE2 HIS A 211 -2.306 2.605 8.370 1.00 0.00 N ATOM 0 H HIS A 211 -0.342 2.628 5.068 1.00 0.00 H new ATOM 0 HA HIS A 211 -2.169 0.661 4.686 1.00 0.00 H new ATOM 0 HB2 HIS A 211 -2.583 3.618 4.249 1.00 0.00 H new ATOM 0 HB3 HIS A 211 -3.851 2.436 4.504 1.00 0.00 H new ATOM 0 HD2 HIS A 211 -1.903 0.976 7.033 1.00 0.00 H new ATOM 0 HE1 HIS A 211 -2.946 4.609 8.945 1.00 0.00 H new ATOM 0 HE2 HIS A 211 -2.042 2.201 9.269 1.00 0.00 H new ATOM 2002 N SER A 212 -2.952 0.322 2.385 1.00 0.00 N ATOM 2003 CA SER A 212 -3.242 -0.043 1.009 1.00 0.00 C ATOM 2004 C SER A 212 -4.683 0.334 0.660 1.00 0.00 C ATOM 2005 O SER A 212 -5.429 0.807 1.516 1.00 0.00 O ATOM 2006 CB SER A 212 -3.014 -1.538 0.776 1.00 0.00 C ATOM 2007 OG SER A 212 -1.928 -1.780 -0.114 1.00 0.00 O ATOM 0 H SER A 212 -3.406 -0.263 3.086 1.00 0.00 H new ATOM 0 HA SER A 212 -2.561 0.507 0.359 1.00 0.00 H new ATOM 0 HB2 SER A 212 -2.817 -2.028 1.730 1.00 0.00 H new ATOM 0 HB3 SER A 212 -3.922 -1.984 0.370 1.00 0.00 H new ATOM 0 HG SER A 212 -2.262 -1.821 -1.034 1.00 0.00 H new ATOM 2013 N ALA A 213 -5.031 0.112 -0.599 1.00 0.00 N ATOM 2014 CA ALA A 213 -6.348 0.483 -1.089 1.00 0.00 C ATOM 2015 C ALA A 213 -7.216 -0.771 -1.206 1.00 0.00 C ATOM 2016 O ALA A 213 -7.739 -1.070 -2.278 1.00 0.00 O ATOM 2017 CB ALA A 213 -6.207 1.222 -2.421 1.00 0.00 C ATOM 0 H ALA A 213 -4.424 -0.320 -1.295 1.00 0.00 H new ATOM 0 HA ALA A 213 -6.841 1.160 -0.391 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -7.195 1.500 -2.789 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -5.607 2.120 -2.277 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -5.719 0.572 -3.148 1.00 0.00 H new ATOM 2023 N ASN A 214 -7.343 -1.470 -0.088 1.00 0.00 N ATOM 2024 CA ASN A 214 -8.195 -2.646 -0.033 1.00 0.00 C ATOM 2025 C ASN A 214 -8.653 -2.873 1.409 1.00 0.00 C ATOM 2026 O ASN A 214 -7.911 -2.598 2.350 1.00 0.00 O ATOM 2027 CB ASN A 214 -7.439 -3.895 -0.491 1.00 0.00 C ATOM 2028 CG ASN A 214 -8.405 -4.956 -1.024 1.00 0.00 C ATOM 2029 OD1 ASN A 214 -9.106 -5.623 -0.281 1.00 0.00 O ATOM 2030 ND2 ASN A 214 -8.401 -5.074 -2.348 1.00 0.00 N ATOM 0 H ASN A 214 -6.870 -1.245 0.787 1.00 0.00 H new ATOM 0 HA ASN A 214 -9.046 -2.477 -0.693 1.00 0.00 H new ATOM 0 HB2 ASN A 214 -6.723 -3.627 -1.268 1.00 0.00 H new ATOM 0 HB3 ASN A 214 -6.867 -4.304 0.342 1.00 0.00 H new ATOM 0 HD21 ASN A 214 -9.010 -5.755 -2.801 1.00 0.00 H new ATOM 0 HD22 ASN A 214 -7.789 -4.483 -2.911 1.00 0.00 H new ATOM 2037 N THR A 215 -9.874 -3.371 1.537 1.00 0.00 N ATOM 2038 CA THR A 215 -10.470 -3.565 2.848 1.00 0.00 C ATOM 2039 C THR A 215 -10.145 -4.962 3.379 1.00 0.00 C ATOM 2040 O THR A 215 -10.120 -5.179 4.590 1.00 0.00 O ATOM 2041 CB THR A 215 -11.971 -3.293 2.730 1.00 0.00 C ATOM 2042 OG1 THR A 215 -12.416 -3.211 4.081 1.00 0.00 O ATOM 2043 CG2 THR A 215 -12.739 -4.486 2.157 1.00 0.00 C ATOM 0 H THR A 215 -10.467 -3.646 0.754 1.00 0.00 H new ATOM 0 HA THR A 215 -10.056 -2.870 3.578 1.00 0.00 H new ATOM 0 HB THR A 215 -12.133 -2.420 2.098 1.00 0.00 H new ATOM 0 HG1 THR A 215 -13.380 -3.035 4.098 1.00 0.00 H new ATOM 0 HG21 THR A 215 -13.799 -4.240 2.094 1.00 0.00 H new ATOM 0 HG22 THR A 215 -12.361 -4.718 1.161 1.00 0.00 H new ATOM 0 HG23 THR A 215 -12.605 -5.351 2.807 1.00 0.00 H new ATOM 2051 N GLU A 216 -9.905 -5.874 2.448 1.00 0.00 N ATOM 2052 CA GLU A 216 -9.544 -7.234 2.808 1.00 0.00 C ATOM 2053 C GLU A 216 -8.074 -7.300 3.228 1.00 0.00 C ATOM 2054 O GLU A 216 -7.635 -8.290 3.811 1.00 0.00 O ATOM 2055 CB GLU A 216 -9.829 -8.200 1.656 1.00 0.00 C ATOM 2056 CG GLU A 216 -10.422 -9.512 2.175 1.00 0.00 C ATOM 2057 CD GLU A 216 -11.758 -9.269 2.879 1.00 0.00 C ATOM 2058 OE1 GLU A 216 -12.518 -8.414 2.375 1.00 0.00 O ATOM 2059 OE2 GLU A 216 -11.989 -9.943 3.906 1.00 0.00 O ATOM 0 H GLU A 216 -9.954 -5.697 1.445 1.00 0.00 H new ATOM 0 HA GLU A 216 -10.158 -7.540 3.655 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -10.520 -7.738 0.952 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -8.907 -8.404 1.111 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -10.565 -10.204 1.345 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -9.723 -9.983 2.866 1.00 0.00 H new ATOM 2066 N ALA A 217 -7.354 -6.232 2.914 1.00 0.00 N ATOM 2067 CA ALA A 217 -5.944 -6.155 3.255 1.00 0.00 C ATOM 2068 C ALA A 217 -5.799 -5.851 4.747 1.00 0.00 C ATOM 2069 O ALA A 217 -6.665 -5.211 5.340 1.00 0.00 O ATOM 2070 CB ALA A 217 -5.264 -5.102 2.377 1.00 0.00 C ATOM 0 H ALA A 217 -7.721 -5.414 2.428 1.00 0.00 H new ATOM 0 HA ALA A 217 -5.451 -7.108 3.064 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -4.206 -5.044 2.632 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -5.369 -5.380 1.328 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -5.732 -4.132 2.544 1.00 0.00 H new ATOM 2076 N LEU A 218 -4.698 -6.326 5.311 1.00 0.00 N ATOM 2077 CA LEU A 218 -4.452 -6.154 6.733 1.00 0.00 C ATOM 2078 C LEU A 218 -3.683 -4.851 6.960 1.00 0.00 C ATOM 2079 O LEU A 218 -3.613 -4.355 8.083 1.00 0.00 O ATOM 2080 CB LEU A 218 -3.754 -7.388 7.309 1.00 0.00 C ATOM 2081 CG LEU A 218 -2.431 -7.133 8.033 1.00 0.00 C ATOM 2082 CD1 LEU A 218 -1.978 -8.377 8.800 1.00 0.00 C ATOM 2083 CD2 LEU A 218 -1.359 -6.638 7.060 1.00 0.00 C ATOM 0 H LEU A 218 -3.967 -6.830 4.809 1.00 0.00 H new ATOM 0 HA LEU A 218 -5.394 -6.067 7.274 1.00 0.00 H new ATOM 0 HB2 LEU A 218 -4.437 -7.876 8.004 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -3.571 -8.090 6.496 1.00 0.00 H new ATOM 0 HG LEU A 218 -2.590 -6.342 8.766 1.00 0.00 H new ATOM 0 HD11 LEU A 218 -1.035 -8.169 9.306 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -2.734 -8.645 9.538 1.00 0.00 H new ATOM 0 HD13 LEU A 218 -1.841 -9.204 8.103 1.00 0.00 H new ATOM 0 HD21 LEU A 218 -0.429 -6.465 7.601 1.00 0.00 H new ATOM 0 HD22 LEU A 218 -1.195 -7.389 6.287 1.00 0.00 H new ATOM 0 HD23 LEU A 218 -1.689 -5.708 6.598 1.00 0.00 H new ATOM 2095 N MET A 219 -3.125 -4.334 5.875 1.00 0.00 N ATOM 2096 CA MET A 219 -2.425 -3.062 5.927 1.00 0.00 C ATOM 2097 C MET A 219 -3.411 -1.892 5.891 1.00 0.00 C ATOM 2098 O MET A 219 -3.022 -0.742 6.087 1.00 0.00 O ATOM 2099 CB MET A 219 -1.465 -2.958 4.740 1.00 0.00 C ATOM 2100 CG MET A 219 -0.252 -3.870 4.935 1.00 0.00 C ATOM 2101 SD MET A 219 0.599 -3.440 6.444 1.00 0.00 S ATOM 2102 CE MET A 219 1.142 -1.790 6.034 1.00 0.00 C ATOM 0 H MET A 219 -3.144 -4.773 4.955 1.00 0.00 H new ATOM 0 HA MET A 219 -1.867 -3.014 6.862 1.00 0.00 H new ATOM 0 HB2 MET A 219 -1.985 -3.230 3.822 1.00 0.00 H new ATOM 0 HB3 MET A 219 -1.134 -1.926 4.625 1.00 0.00 H new ATOM 0 HG2 MET A 219 -0.572 -4.911 4.972 1.00 0.00 H new ATOM 0 HG3 MET A 219 0.425 -3.775 4.086 1.00 0.00 H new ATOM 0 HE1 MET A 219 2.153 -1.635 6.411 1.00 0.00 H new ATOM 0 HE2 MET A 219 1.136 -1.663 4.951 1.00 0.00 H new ATOM 0 HE3 MET A 219 0.470 -1.062 6.488 1.00 0.00 H new ATOM 2112 N TYR A 220 -4.668 -2.226 5.638 1.00 0.00 N ATOM 2113 CA TYR A 220 -5.722 -1.227 5.638 1.00 0.00 C ATOM 2114 C TYR A 220 -5.812 -0.526 6.995 1.00 0.00 C ATOM 2115 O TYR A 220 -5.591 -1.146 8.034 1.00 0.00 O ATOM 2116 CB TYR A 220 -7.025 -1.988 5.384 1.00 0.00 C ATOM 2117 CG TYR A 220 -8.204 -1.092 5.000 1.00 0.00 C ATOM 2118 CD1 TYR A 220 -8.178 -0.388 3.813 1.00 0.00 C ATOM 2119 CD2 TYR A 220 -9.294 -0.989 5.840 1.00 0.00 C ATOM 2120 CE1 TYR A 220 -9.288 0.456 3.452 1.00 0.00 C ATOM 2121 CE2 TYR A 220 -10.404 -0.146 5.478 1.00 0.00 C ATOM 2122 CZ TYR A 220 -10.346 0.535 4.302 1.00 0.00 C ATOM 2123 OH TYR A 220 -11.395 1.331 3.961 1.00 0.00 O ATOM 0 H TYR A 220 -4.980 -3.175 5.432 1.00 0.00 H new ATOM 0 HA TYR A 220 -5.529 -0.465 4.883 1.00 0.00 H new ATOM 0 HB2 TYR A 220 -6.860 -2.715 4.589 1.00 0.00 H new ATOM 0 HB3 TYR A 220 -7.286 -2.550 6.281 1.00 0.00 H new ATOM 0 HD1 TYR A 220 -7.326 -0.470 3.155 1.00 0.00 H new ATOM 0 HD2 TYR A 220 -9.315 -1.540 6.768 1.00 0.00 H new ATOM 0 HE1 TYR A 220 -9.280 1.013 2.527 1.00 0.00 H new ATOM 0 HE2 TYR A 220 -11.263 -0.056 6.126 1.00 0.00 H new ATOM 0 HH TYR A 220 -12.079 1.289 4.662 1.00 0.00 H new ATOM 2133 N PRO A 221 -6.146 0.792 6.941 1.00 0.00 N ATOM 2134 CA PRO A 221 -6.251 1.588 8.152 1.00 0.00 C ATOM 2135 C PRO A 221 -7.537 1.258 8.914 1.00 0.00 C ATOM 2136 O PRO A 221 -8.275 2.158 9.312 1.00 0.00 O ATOM 2137 CB PRO A 221 -6.194 3.031 7.680 1.00 0.00 C ATOM 2138 CG PRO A 221 -6.526 2.998 6.197 1.00 0.00 C ATOM 2139 CD PRO A 221 -6.430 1.555 5.729 1.00 0.00 C ATOM 0 HA PRO A 221 -5.449 1.383 8.862 1.00 0.00 H new ATOM 0 HB2 PRO A 221 -6.907 3.649 8.226 1.00 0.00 H new ATOM 0 HB3 PRO A 221 -5.206 3.459 7.850 1.00 0.00 H new ATOM 0 HG2 PRO A 221 -7.528 3.390 6.021 1.00 0.00 H new ATOM 0 HG3 PRO A 221 -5.834 3.628 5.637 1.00 0.00 H new ATOM 0 HD2 PRO A 221 -7.359 1.227 5.263 1.00 0.00 H new ATOM 0 HD3 PRO A 221 -5.640 1.430 4.988 1.00 0.00 H new ATOM 2147 N LEU A 222 -7.765 -0.034 9.095 1.00 0.00 N ATOM 2148 CA LEU A 222 -8.903 -0.491 9.874 1.00 0.00 C ATOM 2149 C LEU A 222 -8.751 -1.986 10.162 1.00 0.00 C ATOM 2150 O LEU A 222 -8.418 -2.764 9.269 1.00 0.00 O ATOM 2151 CB LEU A 222 -10.213 -0.132 9.170 1.00 0.00 C ATOM 2152 CG LEU A 222 -11.357 0.326 10.076 1.00 0.00 C ATOM 2153 CD1 LEU A 222 -11.263 1.826 10.363 1.00 0.00 C ATOM 2154 CD2 LEU A 222 -12.714 -0.059 9.483 1.00 0.00 C ATOM 0 H LEU A 222 -7.181 -0.779 8.716 1.00 0.00 H new ATOM 0 HA LEU A 222 -8.934 0.019 10.837 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -10.009 0.658 8.447 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -10.549 -1.002 8.605 1.00 0.00 H new ATOM 0 HG LEU A 222 -11.264 -0.191 11.031 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -12.088 2.125 11.009 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -10.317 2.043 10.859 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -11.317 2.380 9.426 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -13.510 0.278 10.147 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -12.831 0.412 8.507 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -12.769 -1.142 9.372 1.00 0.00 H new ATOM 2166 N TYR A 223 -9.001 -2.343 11.414 1.00 0.00 N ATOM 2167 CA TYR A 223 -8.881 -3.729 11.835 1.00 0.00 C ATOM 2168 C TYR A 223 -9.711 -4.648 10.937 1.00 0.00 C ATOM 2169 O TYR A 223 -10.802 -4.279 10.503 1.00 0.00 O ATOM 2170 CB TYR A 223 -9.439 -3.786 13.258 1.00 0.00 C ATOM 2171 CG TYR A 223 -8.960 -4.994 14.066 1.00 0.00 C ATOM 2172 CD1 TYR A 223 -7.636 -5.092 14.440 1.00 0.00 C ATOM 2173 CD2 TYR A 223 -9.853 -5.985 14.420 1.00 0.00 C ATOM 2174 CE1 TYR A 223 -7.184 -6.229 15.200 1.00 0.00 C ATOM 2175 CE2 TYR A 223 -9.402 -7.122 15.181 1.00 0.00 C ATOM 2176 CZ TYR A 223 -8.090 -7.188 15.533 1.00 0.00 C ATOM 2177 OH TYR A 223 -7.664 -8.261 16.251 1.00 0.00 O ATOM 0 H TYR A 223 -9.286 -1.697 12.150 1.00 0.00 H new ATOM 0 HA TYR A 223 -7.844 -4.060 11.779 1.00 0.00 H new ATOM 0 HB2 TYR A 223 -9.157 -2.874 13.785 1.00 0.00 H new ATOM 0 HB3 TYR A 223 -10.528 -3.802 13.210 1.00 0.00 H new ATOM 0 HD1 TYR A 223 -6.938 -4.316 14.163 1.00 0.00 H new ATOM 0 HD2 TYR A 223 -10.890 -5.908 14.127 1.00 0.00 H new ATOM 0 HE1 TYR A 223 -6.150 -6.318 15.499 1.00 0.00 H new ATOM 0 HE2 TYR A 223 -10.090 -7.904 15.466 1.00 0.00 H new ATOM 0 HH TYR A 223 -8.419 -8.864 16.417 1.00 0.00 H new ATOM 2187 N HIS A 224 -9.163 -5.828 10.684 1.00 0.00 N ATOM 2188 CA HIS A 224 -9.826 -6.791 9.822 1.00 0.00 C ATOM 2189 C HIS A 224 -9.568 -8.207 10.341 1.00 0.00 C ATOM 2190 O HIS A 224 -8.419 -8.613 10.505 1.00 0.00 O ATOM 2191 CB HIS A 224 -9.393 -6.606 8.366 1.00 0.00 C ATOM 2192 CG HIS A 224 -10.263 -7.333 7.369 1.00 0.00 C ATOM 2193 ND1 HIS A 224 -11.145 -6.679 6.527 1.00 0.00 N ATOM 2194 CD2 HIS A 224 -10.377 -8.663 7.088 1.00 0.00 C ATOM 2195 CE1 HIS A 224 -11.758 -7.584 5.778 1.00 0.00 C ATOM 2196 NE2 HIS A 224 -11.280 -8.813 6.128 1.00 0.00 N ATOM 0 H HIS A 224 -8.268 -6.138 11.061 1.00 0.00 H new ATOM 0 HA HIS A 224 -10.903 -6.623 9.844 1.00 0.00 H new ATOM 0 HB2 HIS A 224 -9.398 -5.542 8.129 1.00 0.00 H new ATOM 0 HB3 HIS A 224 -8.365 -6.953 8.257 1.00 0.00 H new ATOM 0 HD1 HIS A 224 -11.297 -5.671 6.489 1.00 0.00 H new ATOM 0 HD2 HIS A 224 -9.825 -9.459 7.566 1.00 0.00 H new ATOM 0 HE1 HIS A 224 -12.504 -7.384 5.023 1.00 0.00 H new ATOM 0 HE2 HIS A 224 -11.569 -9.701 5.719 1.00 0.00 H new ATOM 2204 N SER A 225 -10.658 -8.920 10.587 1.00 0.00 N ATOM 2205 CA SER A 225 -10.564 -10.281 11.088 1.00 0.00 C ATOM 2206 C SER A 225 -11.178 -11.254 10.079 1.00 0.00 C ATOM 2207 O SER A 225 -11.700 -10.835 9.047 1.00 0.00 O ATOM 2208 CB SER A 225 -11.257 -10.417 12.445 1.00 0.00 C ATOM 2209 OG SER A 225 -10.894 -9.367 13.338 1.00 0.00 O ATOM 0 H SER A 225 -11.610 -8.581 10.449 1.00 0.00 H new ATOM 0 HA SER A 225 -9.510 -10.524 11.222 1.00 0.00 H new ATOM 0 HB2 SER A 225 -12.338 -10.414 12.302 1.00 0.00 H new ATOM 0 HB3 SER A 225 -10.997 -11.377 12.890 1.00 0.00 H new ATOM 0 HG SER A 225 -11.358 -9.489 14.192 1.00 0.00 H new ATOM 2215 N LEU A 226 -11.095 -12.533 10.413 1.00 0.00 N ATOM 2216 CA LEU A 226 -11.634 -13.569 9.547 1.00 0.00 C ATOM 2217 C LEU A 226 -12.163 -14.720 10.405 1.00 0.00 C ATOM 2218 O LEU A 226 -11.650 -14.974 11.494 1.00 0.00 O ATOM 2219 CB LEU A 226 -10.591 -14.000 8.515 1.00 0.00 C ATOM 2220 CG LEU A 226 -11.120 -14.798 7.321 1.00 0.00 C ATOM 2221 CD1 LEU A 226 -12.015 -13.930 6.434 1.00 0.00 C ATOM 2222 CD2 LEU A 226 -9.971 -15.430 6.532 1.00 0.00 C ATOM 0 H LEU A 226 -10.663 -12.876 11.271 1.00 0.00 H new ATOM 0 HA LEU A 226 -12.477 -13.185 8.973 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -10.091 -13.108 8.138 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -9.834 -14.599 9.021 1.00 0.00 H new ATOM 0 HG LEU A 226 -11.737 -15.613 7.701 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -12.377 -14.521 5.593 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -12.863 -13.569 7.016 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -11.443 -13.081 6.060 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -10.374 -15.991 5.689 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -9.309 -14.647 6.163 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -9.411 -16.103 7.181 1.00 0.00 H new ATOM 2234 N THR A 227 -13.183 -15.385 9.882 1.00 0.00 N ATOM 2235 CA THR A 227 -13.772 -16.518 10.576 1.00 0.00 C ATOM 2236 C THR A 227 -12.680 -17.468 11.070 1.00 0.00 C ATOM 2237 O THR A 227 -12.805 -18.062 12.140 1.00 0.00 O ATOM 2238 CB THR A 227 -14.774 -17.182 9.631 1.00 0.00 C ATOM 2239 OG1 THR A 227 -15.156 -18.375 10.311 1.00 0.00 O ATOM 2240 CG2 THR A 227 -14.120 -17.682 8.341 1.00 0.00 C ATOM 0 H THR A 227 -13.616 -15.161 8.986 1.00 0.00 H new ATOM 0 HA THR A 227 -14.309 -16.199 11.470 1.00 0.00 H new ATOM 0 HB THR A 227 -15.565 -16.473 9.386 1.00 0.00 H new ATOM 0 HG1 THR A 227 -14.481 -19.069 10.159 1.00 0.00 H new ATOM 0 HG21 THR A 227 -14.875 -18.145 7.706 1.00 0.00 H new ATOM 0 HG22 THR A 227 -13.667 -16.842 7.814 1.00 0.00 H new ATOM 0 HG23 THR A 227 -13.351 -18.415 8.584 1.00 0.00 H new ATOM 2248 N ASP A 228 -11.633 -17.583 10.266 1.00 0.00 N ATOM 2249 CA ASP A 228 -10.507 -18.431 10.620 1.00 0.00 C ATOM 2250 C ASP A 228 -9.208 -17.761 10.168 1.00 0.00 C ATOM 2251 O ASP A 228 -8.827 -17.858 9.003 1.00 0.00 O ATOM 2252 CB ASP A 228 -10.603 -19.792 9.926 1.00 0.00 C ATOM 2253 CG ASP A 228 -11.790 -20.655 10.358 1.00 0.00 C ATOM 2254 OD1 ASP A 228 -12.931 -20.236 10.071 1.00 0.00 O ATOM 2255 OD2 ASP A 228 -11.528 -21.716 10.966 1.00 0.00 O ATOM 0 H ASP A 228 -11.541 -17.103 9.371 1.00 0.00 H new ATOM 0 HA ASP A 228 -10.520 -18.575 11.700 1.00 0.00 H new ATOM 0 HB2 ASP A 228 -10.663 -19.631 8.850 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -9.683 -20.345 10.115 1.00 0.00 H new ATOM 2260 N LEU A 229 -8.562 -17.097 11.116 1.00 0.00 N ATOM 2261 CA LEU A 229 -7.346 -16.360 10.817 1.00 0.00 C ATOM 2262 C LEU A 229 -6.251 -17.343 10.395 1.00 0.00 C ATOM 2263 O LEU A 229 -5.261 -16.948 9.781 1.00 0.00 O ATOM 2264 CB LEU A 229 -6.953 -15.473 11.999 1.00 0.00 C ATOM 2265 CG LEU A 229 -5.451 -15.304 12.241 1.00 0.00 C ATOM 2266 CD1 LEU A 229 -5.175 -14.118 13.168 1.00 0.00 C ATOM 2267 CD2 LEU A 229 -4.832 -16.600 12.769 1.00 0.00 C ATOM 0 H LEU A 229 -8.858 -17.054 12.091 1.00 0.00 H new ATOM 0 HA LEU A 229 -7.507 -15.682 9.979 1.00 0.00 H new ATOM 0 HB2 LEU A 229 -7.390 -14.486 11.848 1.00 0.00 H new ATOM 0 HB3 LEU A 229 -7.402 -15.885 12.902 1.00 0.00 H new ATOM 0 HG LEU A 229 -4.974 -15.084 11.286 1.00 0.00 H new ATOM 0 HD11 LEU A 229 -4.101 -14.020 13.324 1.00 0.00 H new ATOM 0 HD12 LEU A 229 -5.561 -13.205 12.715 1.00 0.00 H new ATOM 0 HD13 LEU A 229 -5.667 -14.283 14.127 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -3.764 -16.453 12.933 1.00 0.00 H new ATOM 0 HD22 LEU A 229 -5.309 -16.874 13.710 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -4.981 -17.397 12.041 1.00 0.00 H new ATOM 2279 N THR A 230 -6.466 -18.603 10.741 1.00 0.00 N ATOM 2280 CA THR A 230 -5.523 -19.649 10.383 1.00 0.00 C ATOM 2281 C THR A 230 -5.394 -19.753 8.862 1.00 0.00 C ATOM 2282 O THR A 230 -4.535 -20.474 8.356 1.00 0.00 O ATOM 2283 CB THR A 230 -5.985 -20.949 11.044 1.00 0.00 C ATOM 2284 OG1 THR A 230 -7.160 -20.577 11.759 1.00 0.00 O ATOM 2285 CG2 THR A 230 -5.022 -21.427 12.132 1.00 0.00 C ATOM 0 H THR A 230 -7.280 -18.924 11.266 1.00 0.00 H new ATOM 0 HA THR A 230 -4.522 -19.420 10.748 1.00 0.00 H new ATOM 0 HB THR A 230 -6.089 -21.725 10.285 1.00 0.00 H new ATOM 0 HG1 THR A 230 -7.527 -21.362 12.217 1.00 0.00 H new ATOM 0 HG21 THR A 230 -5.397 -22.353 12.569 1.00 0.00 H new ATOM 0 HG22 THR A 230 -4.039 -21.604 11.696 1.00 0.00 H new ATOM 0 HG23 THR A 230 -4.943 -20.666 12.908 1.00 0.00 H new ATOM 2293 N ARG A 231 -6.260 -19.023 8.175 1.00 0.00 N ATOM 2294 CA ARG A 231 -6.251 -19.019 6.722 1.00 0.00 C ATOM 2295 C ARG A 231 -5.911 -17.623 6.197 1.00 0.00 C ATOM 2296 O ARG A 231 -5.743 -17.433 4.993 1.00 0.00 O ATOM 2297 CB ARG A 231 -7.607 -19.452 6.161 1.00 0.00 C ATOM 2298 CG ARG A 231 -7.988 -20.846 6.662 1.00 0.00 C ATOM 2299 CD ARG A 231 -7.325 -21.933 5.813 1.00 0.00 C ATOM 2300 NE ARG A 231 -7.519 -23.258 6.445 1.00 0.00 N ATOM 2301 CZ ARG A 231 -6.726 -23.755 7.404 1.00 0.00 C ATOM 2302 NH1 ARG A 231 -5.748 -23.000 7.924 1.00 0.00 N ATOM 2303 NH2 ARG A 231 -6.909 -25.008 7.842 1.00 0.00 N ATOM 0 H ARG A 231 -6.973 -18.429 8.598 1.00 0.00 H new ATOM 0 HA ARG A 231 -5.492 -19.729 6.393 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -8.372 -18.734 6.456 1.00 0.00 H new ATOM 0 HB3 ARG A 231 -7.571 -19.451 5.072 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -7.686 -20.958 7.703 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -9.071 -20.965 6.630 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -7.752 -21.933 4.810 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -6.261 -21.724 5.706 1.00 0.00 H new ATOM 0 HE ARG A 231 -8.305 -23.828 6.131 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -5.607 -22.047 7.590 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -5.145 -23.379 8.654 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -7.652 -25.583 7.445 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -6.305 -25.386 8.572 1.00 0.00 H new ATOM 2317 N PHE A 232 -5.820 -16.682 7.125 1.00 0.00 N ATOM 2318 CA PHE A 232 -5.600 -15.292 6.763 1.00 0.00 C ATOM 2319 C PHE A 232 -4.515 -15.170 5.691 1.00 0.00 C ATOM 2320 O PHE A 232 -3.623 -16.013 5.607 1.00 0.00 O ATOM 2321 CB PHE A 232 -5.134 -14.569 8.028 1.00 0.00 C ATOM 2322 CG PHE A 232 -4.254 -13.347 7.758 1.00 0.00 C ATOM 2323 CD1 PHE A 232 -2.928 -13.508 7.502 1.00 0.00 C ATOM 2324 CD2 PHE A 232 -4.797 -12.101 7.773 1.00 0.00 C ATOM 2325 CE1 PHE A 232 -2.111 -12.374 7.252 1.00 0.00 C ATOM 2326 CE2 PHE A 232 -3.980 -10.967 7.522 1.00 0.00 C ATOM 2327 CZ PHE A 232 -2.654 -11.127 7.267 1.00 0.00 C ATOM 0 H PHE A 232 -5.895 -16.855 8.127 1.00 0.00 H new ATOM 0 HA PHE A 232 -6.518 -14.862 6.363 1.00 0.00 H new ATOM 0 HB2 PHE A 232 -6.009 -14.255 8.598 1.00 0.00 H new ATOM 0 HB3 PHE A 232 -4.582 -15.271 8.653 1.00 0.00 H new ATOM 0 HD1 PHE A 232 -2.497 -14.498 7.489 1.00 0.00 H new ATOM 0 HD2 PHE A 232 -5.850 -11.973 7.976 1.00 0.00 H new ATOM 0 HE1 PHE A 232 -1.058 -12.502 7.050 1.00 0.00 H new ATOM 0 HE2 PHE A 232 -4.412 -9.977 7.534 1.00 0.00 H new ATOM 0 HZ PHE A 232 -2.032 -10.265 7.077 1.00 0.00 H new ATOM 2337 N ARG A 233 -4.627 -14.115 4.899 1.00 0.00 N ATOM 2338 CA ARG A 233 -3.624 -13.828 3.888 1.00 0.00 C ATOM 2339 C ARG A 233 -3.654 -12.344 3.516 1.00 0.00 C ATOM 2340 O ARG A 233 -4.671 -11.676 3.694 1.00 0.00 O ATOM 2341 CB ARG A 233 -3.854 -14.667 2.629 1.00 0.00 C ATOM 2342 CG ARG A 233 -2.531 -15.200 2.076 1.00 0.00 C ATOM 2343 CD ARG A 233 -2.001 -16.349 2.937 1.00 0.00 C ATOM 2344 NE ARG A 233 -2.975 -17.463 2.950 1.00 0.00 N ATOM 2345 CZ ARG A 233 -2.950 -18.473 3.830 1.00 0.00 C ATOM 2346 NH1 ARG A 233 -1.899 -18.622 4.649 1.00 0.00 N ATOM 2347 NH2 ARG A 233 -3.974 -19.335 3.891 1.00 0.00 N ATOM 0 H ARG A 233 -5.398 -13.448 4.937 1.00 0.00 H new ATOM 0 HA ARG A 233 -2.650 -14.082 4.307 1.00 0.00 H new ATOM 0 HB2 ARG A 233 -4.518 -15.500 2.859 1.00 0.00 H new ATOM 0 HB3 ARG A 233 -4.352 -14.063 1.871 1.00 0.00 H new ATOM 0 HG2 ARG A 233 -2.673 -15.544 1.051 1.00 0.00 H new ATOM 0 HG3 ARG A 233 -1.796 -14.396 2.043 1.00 0.00 H new ATOM 0 HD2 ARG A 233 -1.044 -16.696 2.546 1.00 0.00 H new ATOM 0 HD3 ARG A 233 -1.822 -16.000 3.954 1.00 0.00 H new ATOM 0 HE ARG A 233 -3.712 -17.462 2.245 1.00 0.00 H new ATOM 0 HH11 ARG A 233 -1.119 -17.967 4.602 1.00 0.00 H new ATOM 0 HH12 ARG A 233 -1.880 -19.391 5.319 1.00 0.00 H new ATOM 0 HH21 ARG A 233 -4.773 -19.223 3.267 1.00 0.00 H new ATOM 0 HH22 ARG A 233 -3.954 -20.104 4.561 1.00 0.00 H new ATOM 2361 N LEU A 234 -2.526 -11.871 3.006 1.00 0.00 N ATOM 2362 CA LEU A 234 -2.433 -10.498 2.539 1.00 0.00 C ATOM 2363 C LEU A 234 -3.076 -10.390 1.155 1.00 0.00 C ATOM 2364 O LEU A 234 -2.946 -11.296 0.334 1.00 0.00 O ATOM 2365 CB LEU A 234 -0.982 -10.015 2.583 1.00 0.00 C ATOM 2366 CG LEU A 234 -0.219 -10.299 3.878 1.00 0.00 C ATOM 2367 CD1 LEU A 234 1.291 -10.330 3.630 1.00 0.00 C ATOM 2368 CD2 LEU A 234 -0.600 -9.297 4.970 1.00 0.00 C ATOM 0 H LEU A 234 -1.669 -12.414 2.906 1.00 0.00 H new ATOM 0 HA LEU A 234 -2.987 -9.832 3.201 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -0.441 -10.477 1.757 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -0.973 -8.939 2.408 1.00 0.00 H new ATOM 0 HG LEU A 234 -0.507 -11.288 4.234 1.00 0.00 H new ATOM 0 HD11 LEU A 234 1.809 -10.534 4.567 1.00 0.00 H new ATOM 0 HD12 LEU A 234 1.525 -11.112 2.908 1.00 0.00 H new ATOM 0 HD13 LEU A 234 1.615 -9.366 3.238 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -0.043 -9.521 5.880 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -0.360 -8.287 4.637 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -1.669 -9.368 5.172 1.00 0.00 H new ATOM 2380 N SER A 235 -3.756 -9.274 0.940 1.00 0.00 N ATOM 2381 CA SER A 235 -4.396 -9.023 -0.340 1.00 0.00 C ATOM 2382 C SER A 235 -3.347 -8.634 -1.383 1.00 0.00 C ATOM 2383 O SER A 235 -2.249 -8.202 -1.034 1.00 0.00 O ATOM 2384 CB SER A 235 -5.456 -7.926 -0.220 1.00 0.00 C ATOM 2385 OG SER A 235 -6.289 -8.111 0.921 1.00 0.00 O ATOM 0 H SER A 235 -3.878 -8.533 1.631 1.00 0.00 H new ATOM 0 HA SER A 235 -4.893 -9.939 -0.658 1.00 0.00 H new ATOM 0 HB2 SER A 235 -4.966 -6.954 -0.158 1.00 0.00 H new ATOM 0 HB3 SER A 235 -6.071 -7.916 -1.120 1.00 0.00 H new ATOM 0 HG SER A 235 -6.750 -8.973 0.853 1.00 0.00 H new ATOM 2391 N GLN A 236 -3.720 -8.803 -2.643 1.00 0.00 N ATOM 2392 CA GLN A 236 -2.828 -8.469 -3.740 1.00 0.00 C ATOM 2393 C GLN A 236 -2.345 -7.022 -3.610 1.00 0.00 C ATOM 2394 O GLN A 236 -1.238 -6.693 -4.033 1.00 0.00 O ATOM 2395 CB GLN A 236 -3.507 -8.700 -5.091 1.00 0.00 C ATOM 2396 CG GLN A 236 -2.486 -9.102 -6.157 1.00 0.00 C ATOM 2397 CD GLN A 236 -2.132 -10.586 -6.046 1.00 0.00 C ATOM 2398 OE1 GLN A 236 -2.892 -11.462 -6.425 1.00 0.00 O ATOM 2399 NE2 GLN A 236 -0.939 -10.819 -5.507 1.00 0.00 N ATOM 0 H GLN A 236 -4.629 -9.167 -2.929 1.00 0.00 H new ATOM 0 HA GLN A 236 -1.961 -9.128 -3.690 1.00 0.00 H new ATOM 0 HB2 GLN A 236 -4.262 -9.480 -4.994 1.00 0.00 H new ATOM 0 HB3 GLN A 236 -4.024 -7.792 -5.402 1.00 0.00 H new ATOM 0 HG2 GLN A 236 -2.889 -8.894 -7.148 1.00 0.00 H new ATOM 0 HG3 GLN A 236 -1.584 -8.500 -6.047 1.00 0.00 H new ATOM 0 HE21 GLN A 236 -0.352 -10.039 -5.211 1.00 0.00 H new ATOM 0 HE22 GLN A 236 -0.611 -11.778 -5.390 1.00 0.00 H new ATOM 2408 N ASP A 237 -3.200 -6.198 -3.022 1.00 0.00 N ATOM 2409 CA ASP A 237 -2.867 -4.799 -2.813 1.00 0.00 C ATOM 2410 C ASP A 237 -1.578 -4.704 -1.993 1.00 0.00 C ATOM 2411 O ASP A 237 -0.697 -3.905 -2.306 1.00 0.00 O ATOM 2412 CB ASP A 237 -3.973 -4.079 -2.040 1.00 0.00 C ATOM 2413 CG ASP A 237 -4.361 -2.707 -2.594 1.00 0.00 C ATOM 2414 OD1 ASP A 237 -3.680 -1.729 -2.216 1.00 0.00 O ATOM 2415 OD2 ASP A 237 -5.330 -2.666 -3.382 1.00 0.00 O ATOM 0 H ASP A 237 -4.122 -6.472 -2.684 1.00 0.00 H new ATOM 0 HA ASP A 237 -2.747 -4.331 -3.790 1.00 0.00 H new ATOM 0 HB2 ASP A 237 -4.859 -4.713 -2.028 1.00 0.00 H new ATOM 0 HB3 ASP A 237 -3.653 -3.959 -1.005 1.00 0.00 H new ATOM 2420 N ASP A 238 -1.510 -5.529 -0.959 1.00 0.00 N ATOM 2421 CA ASP A 238 -0.368 -5.511 -0.061 1.00 0.00 C ATOM 2422 C ASP A 238 0.865 -6.037 -0.798 1.00 0.00 C ATOM 2423 O ASP A 238 1.916 -5.399 -0.792 1.00 0.00 O ATOM 2424 CB ASP A 238 -0.610 -6.407 1.156 1.00 0.00 C ATOM 2425 CG ASP A 238 -1.990 -6.265 1.799 1.00 0.00 C ATOM 2426 OD1 ASP A 238 -3.024 -6.350 1.119 1.00 0.00 O ATOM 2427 OD2 ASP A 238 -1.980 -6.057 3.072 1.00 0.00 O ATOM 0 H ASP A 238 -2.227 -6.215 -0.723 1.00 0.00 H new ATOM 0 HA ASP A 238 -0.217 -4.484 0.271 1.00 0.00 H new ATOM 0 HB2 ASP A 238 -0.470 -7.446 0.857 1.00 0.00 H new ATOM 0 HB3 ASP A 238 0.149 -6.187 1.907 1.00 0.00 H new ATOM 2432 N ILE A 239 0.694 -7.196 -1.417 1.00 0.00 N ATOM 2433 CA ILE A 239 1.798 -7.850 -2.100 1.00 0.00 C ATOM 2434 C ILE A 239 2.361 -6.908 -3.166 1.00 0.00 C ATOM 2435 O ILE A 239 3.573 -6.844 -3.364 1.00 0.00 O ATOM 2436 CB ILE A 239 1.359 -9.209 -2.649 1.00 0.00 C ATOM 2437 CG1 ILE A 239 1.320 -10.262 -1.540 1.00 0.00 C ATOM 2438 CG2 ILE A 239 2.246 -9.640 -3.818 1.00 0.00 C ATOM 2439 CD1 ILE A 239 0.024 -10.162 -0.734 1.00 0.00 C ATOM 0 H ILE A 239 -0.192 -7.699 -1.460 1.00 0.00 H new ATOM 0 HA ILE A 239 2.607 -8.062 -1.401 1.00 0.00 H new ATOM 0 HB ILE A 239 0.344 -9.110 -3.034 1.00 0.00 H new ATOM 0 HG12 ILE A 239 1.405 -11.257 -1.976 1.00 0.00 H new ATOM 0 HG13 ILE A 239 2.175 -10.129 -0.878 1.00 0.00 H new ATOM 0 HG21 ILE A 239 1.913 -10.609 -4.190 1.00 0.00 H new ATOM 0 HG22 ILE A 239 2.179 -8.902 -4.617 1.00 0.00 H new ATOM 0 HG23 ILE A 239 3.280 -9.717 -3.481 1.00 0.00 H new ATOM 0 HD11 ILE A 239 0.022 -10.922 0.048 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -0.047 -9.174 -0.280 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -0.828 -10.319 -1.395 1.00 0.00 H new ATOM 2451 N ASN A 240 1.454 -6.202 -3.825 1.00 0.00 N ATOM 2452 CA ASN A 240 1.839 -5.316 -4.911 1.00 0.00 C ATOM 2453 C ASN A 240 3.157 -4.625 -4.556 1.00 0.00 C ATOM 2454 O ASN A 240 4.106 -4.650 -5.338 1.00 0.00 O ATOM 2455 CB ASN A 240 0.783 -4.233 -5.139 1.00 0.00 C ATOM 2456 CG ASN A 240 1.018 -3.510 -6.466 1.00 0.00 C ATOM 2457 OD1 ASN A 240 2.104 -3.512 -7.021 1.00 0.00 O ATOM 2458 ND2 ASN A 240 -0.059 -2.892 -6.944 1.00 0.00 N ATOM 0 H ASN A 240 0.453 -6.225 -3.628 1.00 0.00 H new ATOM 0 HA ASN A 240 1.941 -5.915 -5.816 1.00 0.00 H new ATOM 0 HB2 ASN A 240 -0.210 -4.682 -5.136 1.00 0.00 H new ATOM 0 HB3 ASN A 240 0.810 -3.515 -4.319 1.00 0.00 H new ATOM 0 HD21 ASN A 240 -0.005 -2.381 -7.825 1.00 0.00 H new ATOM 0 HD22 ASN A 240 -0.939 -2.929 -6.429 1.00 0.00 H new ATOM 2465 N GLY A 241 3.174 -4.023 -3.375 1.00 0.00 N ATOM 2466 CA GLY A 241 4.305 -3.209 -2.966 1.00 0.00 C ATOM 2467 C GLY A 241 5.453 -4.083 -2.455 1.00 0.00 C ATOM 2468 O GLY A 241 6.598 -3.914 -2.870 1.00 0.00 O ATOM 0 H GLY A 241 2.422 -4.083 -2.689 1.00 0.00 H new ATOM 0 HA2 GLY A 241 4.648 -2.607 -3.808 1.00 0.00 H new ATOM 0 HA3 GLY A 241 3.995 -2.516 -2.184 1.00 0.00 H new ATOM 2472 N ILE A 242 5.105 -4.998 -1.562 1.00 0.00 N ATOM 2473 CA ILE A 242 6.109 -5.801 -0.884 1.00 0.00 C ATOM 2474 C ILE A 242 6.962 -6.529 -1.924 1.00 0.00 C ATOM 2475 O ILE A 242 8.123 -6.844 -1.670 1.00 0.00 O ATOM 2476 CB ILE A 242 5.450 -6.734 0.134 1.00 0.00 C ATOM 2477 CG1 ILE A 242 6.410 -7.063 1.278 1.00 0.00 C ATOM 2478 CG2 ILE A 242 4.915 -7.996 -0.546 1.00 0.00 C ATOM 2479 CD1 ILE A 242 6.049 -6.277 2.541 1.00 0.00 C ATOM 0 H ILE A 242 4.143 -5.201 -1.292 1.00 0.00 H new ATOM 0 HA ILE A 242 6.782 -5.164 -0.310 1.00 0.00 H new ATOM 0 HB ILE A 242 4.596 -6.216 0.570 1.00 0.00 H new ATOM 0 HG12 ILE A 242 6.377 -8.132 1.489 1.00 0.00 H new ATOM 0 HG13 ILE A 242 7.432 -6.828 0.979 1.00 0.00 H new ATOM 0 HG21 ILE A 242 4.452 -8.642 0.199 1.00 0.00 H new ATOM 0 HG22 ILE A 242 4.175 -7.719 -1.297 1.00 0.00 H new ATOM 0 HG23 ILE A 242 5.737 -8.527 -1.026 1.00 0.00 H new ATOM 0 HD11 ILE A 242 6.747 -6.530 3.339 1.00 0.00 H new ATOM 0 HD12 ILE A 242 6.106 -5.208 2.333 1.00 0.00 H new ATOM 0 HD13 ILE A 242 5.036 -6.532 2.851 1.00 0.00 H new ATOM 2491 N GLN A 243 6.352 -6.776 -3.075 1.00 0.00 N ATOM 2492 CA GLN A 243 7.019 -7.517 -4.131 1.00 0.00 C ATOM 2493 C GLN A 243 7.703 -6.555 -5.105 1.00 0.00 C ATOM 2494 O GLN A 243 8.814 -6.816 -5.564 1.00 0.00 O ATOM 2495 CB GLN A 243 6.036 -8.432 -4.864 1.00 0.00 C ATOM 2496 CG GLN A 243 6.338 -9.904 -4.575 1.00 0.00 C ATOM 2497 CD GLN A 243 5.231 -10.535 -3.727 1.00 0.00 C ATOM 2498 OE1 GLN A 243 4.821 -10.009 -2.705 1.00 0.00 O ATOM 2499 NE2 GLN A 243 4.772 -11.687 -4.206 1.00 0.00 N ATOM 0 H GLN A 243 5.403 -6.476 -3.298 1.00 0.00 H new ATOM 0 HA GLN A 243 7.783 -8.148 -3.678 1.00 0.00 H new ATOM 0 HB2 GLN A 243 5.017 -8.199 -4.555 1.00 0.00 H new ATOM 0 HB3 GLN A 243 6.094 -8.249 -5.937 1.00 0.00 H new ATOM 0 HG2 GLN A 243 6.438 -10.449 -5.513 1.00 0.00 H new ATOM 0 HG3 GLN A 243 7.292 -9.988 -4.055 1.00 0.00 H new ATOM 0 HE21 GLN A 243 5.160 -12.072 -5.067 1.00 0.00 H new ATOM 0 HE22 GLN A 243 4.032 -12.186 -3.712 1.00 0.00 H new ATOM 2508 N SER A 244 7.010 -5.463 -5.392 1.00 0.00 N ATOM 2509 CA SER A 244 7.529 -4.468 -6.315 1.00 0.00 C ATOM 2510 C SER A 244 8.869 -3.932 -5.807 1.00 0.00 C ATOM 2511 O SER A 244 9.689 -3.458 -6.592 1.00 0.00 O ATOM 2512 CB SER A 244 6.535 -3.321 -6.505 1.00 0.00 C ATOM 2513 OG SER A 244 5.484 -3.668 -7.402 1.00 0.00 O ATOM 0 H SER A 244 6.093 -5.245 -5.002 1.00 0.00 H new ATOM 0 HA SER A 244 7.680 -4.945 -7.283 1.00 0.00 H new ATOM 0 HB2 SER A 244 6.111 -3.045 -5.539 1.00 0.00 H new ATOM 0 HB3 SER A 244 7.061 -2.445 -6.884 1.00 0.00 H new ATOM 0 HG SER A 244 4.723 -4.019 -6.894 1.00 0.00 H new ATOM 2519 N LEU A 245 9.049 -4.024 -4.498 1.00 0.00 N ATOM 2520 CA LEU A 245 10.253 -3.507 -3.870 1.00 0.00 C ATOM 2521 C LEU A 245 11.301 -4.619 -3.795 1.00 0.00 C ATOM 2522 O LEU A 245 12.482 -4.351 -3.582 1.00 0.00 O ATOM 2523 CB LEU A 245 9.923 -2.880 -2.514 1.00 0.00 C ATOM 2524 CG LEU A 245 9.354 -1.460 -2.552 1.00 0.00 C ATOM 2525 CD1 LEU A 245 8.532 -1.165 -1.296 1.00 0.00 C ATOM 2526 CD2 LEU A 245 10.465 -0.430 -2.765 1.00 0.00 C ATOM 0 H LEU A 245 8.381 -4.449 -3.855 1.00 0.00 H new ATOM 0 HA LEU A 245 10.682 -2.704 -4.470 1.00 0.00 H new ATOM 0 HB2 LEU A 245 9.207 -3.524 -2.003 1.00 0.00 H new ATOM 0 HB3 LEU A 245 10.830 -2.870 -1.910 1.00 0.00 H new ATOM 0 HG LEU A 245 8.678 -1.385 -3.404 1.00 0.00 H new ATOM 0 HD11 LEU A 245 8.139 -0.150 -1.348 1.00 0.00 H new ATOM 0 HD12 LEU A 245 7.704 -1.871 -1.229 1.00 0.00 H new ATOM 0 HD13 LEU A 245 9.166 -1.264 -0.415 1.00 0.00 H new ATOM 0 HD21 LEU A 245 10.034 0.571 -2.788 1.00 0.00 H new ATOM 0 HD22 LEU A 245 11.184 -0.496 -1.949 1.00 0.00 H new ATOM 0 HD23 LEU A 245 10.970 -0.629 -3.710 1.00 0.00 H new ATOM 2538 N TYR A 246 10.830 -5.845 -3.972 1.00 0.00 N ATOM 2539 CA TYR A 246 11.711 -7.000 -3.921 1.00 0.00 C ATOM 2540 C TYR A 246 11.284 -8.061 -4.936 1.00 0.00 C ATOM 2541 O TYR A 246 11.677 -8.006 -6.100 1.00 0.00 O ATOM 2542 CB TYR A 246 11.570 -7.574 -2.510 1.00 0.00 C ATOM 2543 CG TYR A 246 12.436 -6.872 -1.462 1.00 0.00 C ATOM 2544 CD1 TYR A 246 13.804 -7.055 -1.461 1.00 0.00 C ATOM 2545 CD2 TYR A 246 11.849 -6.054 -0.518 1.00 0.00 C ATOM 2546 CE1 TYR A 246 14.618 -6.394 -0.475 1.00 0.00 C ATOM 2547 CE2 TYR A 246 12.663 -5.392 0.468 1.00 0.00 C ATOM 2548 CZ TYR A 246 14.008 -5.595 0.441 1.00 0.00 C ATOM 2549 OH TYR A 246 14.777 -4.970 1.372 1.00 0.00 O ATOM 0 H TYR A 246 9.850 -6.064 -4.151 1.00 0.00 H new ATOM 0 HA TYR A 246 12.736 -6.712 -4.155 1.00 0.00 H new ATOM 0 HB2 TYR A 246 10.525 -7.509 -2.205 1.00 0.00 H new ATOM 0 HB3 TYR A 246 11.831 -8.632 -2.532 1.00 0.00 H new ATOM 0 HD1 TYR A 246 14.264 -7.694 -2.200 1.00 0.00 H new ATOM 0 HD2 TYR A 246 10.779 -5.910 -0.519 1.00 0.00 H new ATOM 0 HE1 TYR A 246 15.689 -6.530 -0.463 1.00 0.00 H new ATOM 0 HE2 TYR A 246 12.216 -4.749 1.212 1.00 0.00 H new ATOM 0 HH TYR A 246 15.692 -4.880 1.033 1.00 0.00 H new ATOM 2559 N GLY A 247 10.484 -9.004 -4.458 1.00 0.00 N ATOM 2560 CA GLY A 247 9.968 -10.054 -5.319 1.00 0.00 C ATOM 2561 C GLY A 247 10.748 -11.356 -5.122 1.00 0.00 C ATOM 2562 O GLY A 247 11.938 -11.422 -5.423 1.00 0.00 O ATOM 0 H GLY A 247 10.181 -9.062 -3.486 1.00 0.00 H new ATOM 0 HA2 GLY A 247 8.913 -10.221 -5.102 1.00 0.00 H new ATOM 0 HA3 GLY A 247 10.034 -9.740 -6.361 1.00 0.00 H new ATOM 2566 N PRO A 248 10.025 -12.386 -4.605 1.00 0.00 N ATOM 2567 CA PRO A 248 10.615 -13.704 -4.437 1.00 0.00 C ATOM 2568 C PRO A 248 10.742 -14.422 -5.782 1.00 0.00 C ATOM 2569 O PRO A 248 10.159 -13.994 -6.777 1.00 0.00 O ATOM 2570 CB PRO A 248 9.697 -14.424 -3.463 1.00 0.00 C ATOM 2571 CG PRO A 248 8.384 -13.657 -3.482 1.00 0.00 C ATOM 2572 CD PRO A 248 8.633 -12.324 -4.168 1.00 0.00 C ATOM 0 HA PRO A 248 11.633 -13.664 -4.049 1.00 0.00 H new ATOM 0 HB2 PRO A 248 9.547 -15.462 -3.762 1.00 0.00 H new ATOM 0 HB3 PRO A 248 10.126 -14.439 -2.461 1.00 0.00 H new ATOM 0 HG2 PRO A 248 7.619 -14.223 -4.014 1.00 0.00 H new ATOM 0 HG3 PRO A 248 8.018 -13.502 -2.467 1.00 0.00 H new ATOM 0 HD2 PRO A 248 7.959 -12.181 -5.013 1.00 0.00 H new ATOM 0 HD3 PRO A 248 8.469 -11.490 -3.485 1.00 0.00 H new ATOM 2580 N PRO A 249 11.529 -15.532 -5.768 1.00 0.00 N ATOM 2581 CA PRO A 249 11.731 -16.321 -6.971 1.00 0.00 C ATOM 2582 C PRO A 249 10.492 -17.161 -7.290 1.00 0.00 C ATOM 2583 O PRO A 249 9.617 -17.331 -6.442 1.00 0.00 O ATOM 2584 CB PRO A 249 12.963 -17.165 -6.686 1.00 0.00 C ATOM 2585 CG PRO A 249 13.130 -17.161 -5.175 1.00 0.00 C ATOM 2586 CD PRO A 249 12.244 -16.062 -4.611 1.00 0.00 C ATOM 0 HA PRO A 249 11.883 -15.705 -7.857 1.00 0.00 H new ATOM 0 HB2 PRO A 249 12.837 -18.180 -7.062 1.00 0.00 H new ATOM 0 HB3 PRO A 249 13.843 -16.750 -7.177 1.00 0.00 H new ATOM 0 HG2 PRO A 249 12.851 -18.128 -4.758 1.00 0.00 H new ATOM 0 HG3 PRO A 249 14.172 -16.987 -4.907 1.00 0.00 H new ATOM 0 HD2 PRO A 249 11.553 -16.454 -3.864 1.00 0.00 H new ATOM 0 HD3 PRO A 249 12.836 -15.288 -4.122 1.00 0.00 H new ATOM 2594 N PRO A 250 10.457 -17.678 -8.547 1.00 0.00 N ATOM 2595 CA PRO A 250 9.348 -18.510 -8.983 1.00 0.00 C ATOM 2596 C PRO A 250 9.440 -19.910 -8.373 1.00 0.00 C ATOM 2597 O PRO A 250 10.386 -20.214 -7.648 1.00 0.00 O ATOM 2598 CB PRO A 250 9.434 -18.516 -10.501 1.00 0.00 C ATOM 2599 CG PRO A 250 10.849 -18.076 -10.840 1.00 0.00 C ATOM 2600 CD PRO A 250 11.467 -17.485 -9.584 1.00 0.00 C ATOM 0 HA PRO A 250 8.381 -18.129 -8.654 1.00 0.00 H new ATOM 0 HB2 PRO A 250 9.228 -19.509 -10.900 1.00 0.00 H new ATOM 0 HB3 PRO A 250 8.699 -17.839 -10.937 1.00 0.00 H new ATOM 0 HG2 PRO A 250 11.438 -18.923 -11.193 1.00 0.00 H new ATOM 0 HG3 PRO A 250 10.837 -17.339 -11.643 1.00 0.00 H new ATOM 0 HD2 PRO A 250 12.399 -17.988 -9.327 1.00 0.00 H new ATOM 0 HD3 PRO A 250 11.701 -16.429 -9.717 1.00 0.00 H new