USER MOD reduce.3.24.130724 H: found=0, std=0, add=1167, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1165 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 132 CYS SG : rot -1:sc= 0.599 USER MOD Set 1.2: A 139 THR OG1 : rot -46:sc= 0.615 USER MOD Set 2.1: A 59 SER OG : rot 160:sc= -0.522 USER MOD Set 2.2: A 80 SER OG : rot -41:sc= 0.893 USER MOD Set 2.3: A 131 HIS : no HE2:sc= 1.02 K(o=1.4,f=-7.1!) USER MOD Set 3.1: A 55 THR OG1 : rot 42:sc= 1.09! USER MOD Set 3.2: A 151 GLN : amide:sc= -0.542 K(o=0.55,f=-1.7!) USER MOD Set 4.1: A 48 ASN :FLIP amide:sc= -0.0938 F(o=-1,f=0.089) USER MOD Set 4.2: A 50 TYR OH : rot -24:sc= 0.183 USER MOD Single : A 41 GLN : amide:sc= -0.52 X(o=-0.52,f=-0.3) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 52 MET CE :methyl 143:sc= -5.38! (180deg=-7.65!) USER MOD Single : A 53 SER OG : rot 120:sc= -0.0423 USER MOD Single : A 57 TYR OH : rot 180:sc= 0 USER MOD Single : A 63 ASN : amide:sc= -1.07 K(o=-1.1,f=-2.7!) USER MOD Single : A 65 GLN : amide:sc= -1.66! C(o=-1.7!,f=-6.2!) USER MOD Single : A 66 SER OG : rot -80:sc= 1.21 USER MOD Single : A 71 GLN :FLIP amide:sc= -0.744 F(o=-1.7,f=-0.74) USER MOD Single : A 74 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 76 LYS NZ :NH3+ 143:sc= -1.49! (180deg=-3.76!) USER MOD Single : A 77 THR OG1 : rot -115:sc= -1.2 USER MOD Single : A 83 LYS NZ :NH3+ 174:sc= 0.691 (180deg=0.671) USER MOD Single : A 92 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 99 SER OG : rot -18:sc= 0.585 USER MOD Single : A 102 THR OG1 : rot 104:sc= 2.13 USER MOD Single : A 103 HIS : no HD1:sc= -0.0293 X(o=-0.029,f=-0.0067) USER MOD Single : A 114 SER OG : rot 91:sc= 0.954 USER MOD Single : A 118 GLN :FLIP amide:sc= -1.05 F(o=-2.1,f=-1) USER MOD Single : A 120 GLN : amide:sc= -2.21 K(o=-2.2,f=-3!) USER MOD Single : A 130 MET CE :methyl 171:sc= -2.06 (180deg=-2.56) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 136 ASN : amide:sc= -1.27 K(o=-1.3,f=-3.9!) USER MOD Single : A 137 ASN : amide:sc= 0.0881 K(o=0.088,f=-5.1!) USER MOD Single : A 145 MET CE :methyl 141:sc= -0.0902 (180deg=-0.549) USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0531) USER MOD Single : A 156 GLN :FLIP amide:sc= -0.127 F(o=-2.3!,f=-0.13) USER MOD Single : A 162 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 163 GLN : amide:sc= -0.481 K(o=-0.48,f=-4.3!) USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 179 TYR OH : rot 180:sc= -0.618 USER MOD Single : A 192 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 150 N PRO A 37 -11.046 10.935 1.157 1.00 0.00 N ATOM 151 CA PRO A 37 -12.378 10.456 1.526 1.00 0.00 C ATOM 152 C PRO A 37 -12.376 9.854 2.919 1.00 0.00 C ATOM 153 O PRO A 37 -11.853 8.760 3.134 1.00 0.00 O ATOM 154 CB PRO A 37 -12.686 9.360 0.498 1.00 0.00 C ATOM 155 CG PRO A 37 -11.394 9.067 -0.182 1.00 0.00 C ATOM 156 CD PRO A 37 -10.583 10.320 -0.098 1.00 0.00 C ATOM 0 HA PRO A 37 -13.110 11.263 1.531 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -13.083 8.469 0.984 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -13.437 9.695 -0.217 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -10.879 8.237 0.302 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -11.558 8.778 -1.220 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -9.514 10.107 -0.072 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -10.758 10.971 -0.954 1.00 0.00 H new ATOM 164 N ALA A 38 -12.964 10.562 3.846 1.00 0.00 N ATOM 165 CA ALA A 38 -12.984 10.176 5.254 1.00 0.00 C ATOM 166 C ALA A 38 -13.748 8.885 5.480 1.00 0.00 C ATOM 167 O ALA A 38 -13.545 8.192 6.472 1.00 0.00 O ATOM 168 CB ALA A 38 -13.586 11.288 6.076 1.00 0.00 C ATOM 0 H ALA A 38 -13.452 11.437 3.654 1.00 0.00 H new ATOM 0 HA ALA A 38 -11.955 10.002 5.567 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -13.600 10.997 7.126 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -12.989 12.192 5.957 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -14.605 11.479 5.739 1.00 0.00 H new ATOM 174 N TRP A 39 -14.595 8.578 4.554 1.00 0.00 N ATOM 175 CA TRP A 39 -15.414 7.402 4.609 1.00 0.00 C ATOM 176 C TRP A 39 -14.688 6.157 4.106 1.00 0.00 C ATOM 177 O TRP A 39 -15.083 5.051 4.431 1.00 0.00 O ATOM 178 CB TRP A 39 -16.707 7.625 3.829 1.00 0.00 C ATOM 179 CG TRP A 39 -16.498 8.131 2.425 1.00 0.00 C ATOM 180 CD1 TRP A 39 -16.288 7.391 1.294 1.00 0.00 C ATOM 181 CD2 TRP A 39 -16.472 9.499 2.011 1.00 0.00 C ATOM 182 NE1 TRP A 39 -16.166 8.208 0.215 1.00 0.00 N ATOM 183 CE2 TRP A 39 -16.266 9.507 0.622 1.00 0.00 C ATOM 184 CE3 TRP A 39 -16.609 10.718 2.681 1.00 0.00 C ATOM 185 CZ2 TRP A 39 -16.196 10.680 -0.106 1.00 0.00 C ATOM 186 CZ3 TRP A 39 -16.532 11.881 1.952 1.00 0.00 C ATOM 187 CH2 TRP A 39 -16.329 11.854 0.573 1.00 0.00 C ATOM 0 H TRP A 39 -14.744 9.146 3.720 1.00 0.00 H new ATOM 0 HA TRP A 39 -15.652 7.222 5.657 1.00 0.00 H new ATOM 0 HB2 TRP A 39 -17.260 6.687 3.787 1.00 0.00 H new ATOM 0 HB3 TRP A 39 -17.328 8.337 4.372 1.00 0.00 H new ATOM 0 HD1 TRP A 39 -16.228 6.313 1.263 1.00 0.00 H new ATOM 0 HE1 TRP A 39 -16.022 7.899 -0.747 1.00 0.00 H new ATOM 0 HE3 TRP A 39 -16.772 10.746 3.748 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 -16.041 10.667 -1.175 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 -16.630 12.831 2.456 1.00 0.00 H new ATOM 0 HH2 TRP A 39 -16.276 12.786 0.030 1.00 0.00 H new ATOM 198 N ALA A 40 -13.667 6.334 3.289 1.00 0.00 N ATOM 199 CA ALA A 40 -12.931 5.205 2.764 1.00 0.00 C ATOM 200 C ALA A 40 -11.444 5.499 2.713 1.00 0.00 C ATOM 201 O ALA A 40 -10.952 6.116 1.760 1.00 0.00 O ATOM 202 CB ALA A 40 -13.458 4.795 1.398 1.00 0.00 C ATOM 0 H ALA A 40 -13.331 7.245 2.977 1.00 0.00 H new ATOM 0 HA ALA A 40 -13.080 4.365 3.442 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -12.886 3.944 1.028 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -14.509 4.517 1.482 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -13.358 5.629 0.704 1.00 0.00 H new ATOM 208 N GLN A 41 -10.740 5.097 3.735 1.00 0.00 N ATOM 209 CA GLN A 41 -9.303 5.319 3.811 1.00 0.00 C ATOM 210 C GLN A 41 -8.553 4.028 3.801 1.00 0.00 C ATOM 211 O GLN A 41 -8.988 3.061 4.423 1.00 0.00 O ATOM 212 CB GLN A 41 -8.943 6.124 5.048 1.00 0.00 C ATOM 213 CG GLN A 41 -9.337 7.573 4.950 1.00 0.00 C ATOM 214 CD GLN A 41 -8.536 8.303 3.877 1.00 0.00 C ATOM 215 OE1 GLN A 41 -7.482 8.859 4.159 1.00 0.00 O ATOM 216 NE2 GLN A 41 -9.003 8.291 2.651 1.00 0.00 N ATOM 0 H GLN A 41 -11.133 4.608 4.539 1.00 0.00 H new ATOM 0 HA GLN A 41 -9.013 5.889 2.928 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -9.430 5.680 5.916 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -7.868 6.057 5.216 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -10.401 7.647 4.723 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -9.182 8.058 5.914 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -9.884 7.820 2.445 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -8.485 8.753 1.903 1.00 0.00 H new ATOM 225 N ALA A 42 -7.451 4.002 3.069 1.00 0.00 N ATOM 226 CA ALA A 42 -6.588 2.839 2.987 1.00 0.00 C ATOM 227 C ALA A 42 -6.002 2.515 4.347 1.00 0.00 C ATOM 228 O ALA A 42 -5.234 3.294 4.917 1.00 0.00 O ATOM 229 CB ALA A 42 -5.478 3.067 1.976 1.00 0.00 C ATOM 0 H ALA A 42 -7.130 4.794 2.512 1.00 0.00 H new ATOM 0 HA ALA A 42 -7.188 1.991 2.656 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -4.841 2.183 1.929 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -5.913 3.254 0.994 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -4.882 3.928 2.278 1.00 0.00 H new ATOM 235 N VAL A 43 -6.378 1.390 4.856 1.00 0.00 N ATOM 236 CA VAL A 43 -5.942 0.920 6.156 1.00 0.00 C ATOM 237 C VAL A 43 -4.763 -0.002 5.967 1.00 0.00 C ATOM 238 O VAL A 43 -3.783 0.017 6.736 1.00 0.00 O ATOM 239 CB VAL A 43 -7.115 0.177 6.859 1.00 0.00 C ATOM 240 CG1 VAL A 43 -6.726 -0.455 8.184 1.00 0.00 C ATOM 241 CG2 VAL A 43 -8.244 1.131 7.078 1.00 0.00 C ATOM 0 H VAL A 43 -7.011 0.747 4.380 1.00 0.00 H new ATOM 0 HA VAL A 43 -5.642 1.760 6.783 1.00 0.00 H new ATOM 0 HB VAL A 43 -7.411 -0.638 6.198 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -7.592 -0.955 8.617 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -5.931 -1.183 8.021 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -6.375 0.319 8.867 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -9.067 0.613 7.570 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -7.907 1.956 7.706 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -8.583 1.521 6.118 1.00 0.00 H new ATOM 251 N ASP A 44 -4.822 -0.746 4.907 1.00 0.00 N ATOM 252 CA ASP A 44 -3.813 -1.697 4.587 1.00 0.00 C ATOM 253 C ASP A 44 -3.510 -1.617 3.110 1.00 0.00 C ATOM 254 O ASP A 44 -4.350 -1.952 2.282 1.00 0.00 O ATOM 255 CB ASP A 44 -4.267 -3.103 4.968 1.00 0.00 C ATOM 256 CG ASP A 44 -3.281 -4.162 4.558 1.00 0.00 C ATOM 257 OD1 ASP A 44 -3.357 -4.626 3.426 1.00 0.00 O ATOM 258 OD2 ASP A 44 -2.408 -4.528 5.365 1.00 0.00 O ATOM 0 H ASP A 44 -5.585 -0.706 4.232 1.00 0.00 H new ATOM 0 HA ASP A 44 -2.908 -1.472 5.152 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -4.419 -3.152 6.046 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -5.230 -3.309 4.501 1.00 0.00 H new ATOM 263 N PRO A 45 -2.335 -1.114 2.753 1.00 0.00 N ATOM 264 CA PRO A 45 -1.910 -1.006 1.355 1.00 0.00 C ATOM 265 C PRO A 45 -1.401 -2.346 0.808 1.00 0.00 C ATOM 266 O PRO A 45 -1.153 -2.489 -0.392 1.00 0.00 O ATOM 267 CB PRO A 45 -0.770 0.001 1.440 1.00 0.00 C ATOM 268 CG PRO A 45 -0.169 -0.254 2.778 1.00 0.00 C ATOM 269 CD PRO A 45 -1.318 -0.557 3.681 1.00 0.00 C ATOM 0 HA PRO A 45 -2.719 -0.713 0.686 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -0.044 -0.148 0.641 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -1.134 1.025 1.353 1.00 0.00 H new ATOM 0 HG2 PRO A 45 0.531 -1.088 2.741 1.00 0.00 H new ATOM 0 HG3 PRO A 45 0.388 0.614 3.130 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -1.044 -1.273 4.456 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -1.680 0.338 4.187 1.00 0.00 H new ATOM 277 N SER A 46 -1.295 -3.318 1.691 1.00 0.00 N ATOM 278 CA SER A 46 -0.796 -4.627 1.376 1.00 0.00 C ATOM 279 C SER A 46 -1.805 -5.373 0.503 1.00 0.00 C ATOM 280 O SER A 46 -1.470 -5.820 -0.595 1.00 0.00 O ATOM 281 CB SER A 46 -0.502 -5.377 2.691 1.00 0.00 C ATOM 282 OG SER A 46 -0.061 -6.709 2.502 1.00 0.00 O ATOM 0 H SER A 46 -1.562 -3.210 2.669 1.00 0.00 H new ATOM 0 HA SER A 46 0.131 -4.556 0.807 1.00 0.00 H new ATOM 0 HB2 SER A 46 0.257 -4.829 3.249 1.00 0.00 H new ATOM 0 HB3 SER A 46 -1.404 -5.386 3.303 1.00 0.00 H new ATOM 0 HG SER A 46 0.108 -7.124 3.373 1.00 0.00 H new ATOM 288 N ILE A 47 -3.035 -5.484 0.972 1.00 0.00 N ATOM 289 CA ILE A 47 -4.079 -6.153 0.207 1.00 0.00 C ATOM 290 C ILE A 47 -5.047 -5.130 -0.372 1.00 0.00 C ATOM 291 O ILE A 47 -6.040 -5.492 -1.052 1.00 0.00 O ATOM 292 CB ILE A 47 -4.869 -7.195 1.042 1.00 0.00 C ATOM 293 CG1 ILE A 47 -5.668 -6.517 2.165 1.00 0.00 C ATOM 294 CG2 ILE A 47 -3.918 -8.245 1.614 1.00 0.00 C ATOM 295 CD1 ILE A 47 -6.575 -7.458 2.921 1.00 0.00 C ATOM 0 H ILE A 47 -3.338 -5.122 1.876 1.00 0.00 H new ATOM 0 HA ILE A 47 -3.576 -6.693 -0.595 1.00 0.00 H new ATOM 0 HB ILE A 47 -5.581 -7.691 0.382 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -4.972 -6.056 2.866 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -6.268 -5.714 1.737 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -4.485 -8.970 2.198 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -3.407 -8.756 0.798 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -3.182 -7.759 2.255 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -7.106 -6.907 3.697 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -7.296 -7.900 2.233 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -5.980 -8.248 3.379 1.00 0.00 H new ATOM 307 N ASN A 48 -4.744 -3.862 -0.095 1.00 0.00 N ATOM 308 CA ASN A 48 -5.520 -2.706 -0.559 1.00 0.00 C ATOM 309 C ASN A 48 -6.899 -2.710 0.091 1.00 0.00 C ATOM 310 O ASN A 48 -7.927 -2.822 -0.574 1.00 0.00 O ATOM 311 CB ASN A 48 -5.588 -2.638 -2.116 1.00 0.00 C ATOM 312 CG ASN A 48 -6.136 -1.318 -2.659 1.00 0.00 C ATOM 313 OD1 ASN A 48 -7.413 -1.258 -2.917 1.00 0.00 O flip ATOM 314 ND2 ASN A 48 -5.386 -0.359 -2.862 1.00 0.00 N flip ATOM 0 H ASN A 48 -3.936 -3.601 0.470 1.00 0.00 H new ATOM 0 HA ASN A 48 -5.009 -1.795 -0.247 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -4.588 -2.798 -2.520 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -6.213 -3.455 -2.478 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -4.391 -0.436 -2.650 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -5.761 0.510 -3.241 1.00 0.00 H new ATOM 321 N LEU A 49 -6.895 -2.680 1.411 1.00 0.00 N ATOM 322 CA LEU A 49 -8.109 -2.652 2.183 1.00 0.00 C ATOM 323 C LEU A 49 -8.320 -1.276 2.773 1.00 0.00 C ATOM 324 O LEU A 49 -7.356 -0.578 3.153 1.00 0.00 O ATOM 325 CB LEU A 49 -8.119 -3.763 3.263 1.00 0.00 C ATOM 326 CG LEU A 49 -9.338 -3.802 4.216 1.00 0.00 C ATOM 327 CD1 LEU A 49 -9.638 -5.221 4.632 1.00 0.00 C ATOM 328 CD2 LEU A 49 -9.061 -2.971 5.463 1.00 0.00 C ATOM 0 H LEU A 49 -6.044 -2.675 1.973 1.00 0.00 H new ATOM 0 HA LEU A 49 -8.949 -2.861 1.520 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -8.052 -4.727 2.759 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -7.219 -3.656 3.868 1.00 0.00 H new ATOM 0 HG LEU A 49 -10.195 -3.390 3.684 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -10.498 -5.230 5.302 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -9.860 -5.820 3.749 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -8.773 -5.640 5.146 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -9.927 -3.007 6.124 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -8.191 -3.373 5.982 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -8.867 -1.938 5.176 1.00 0.00 H new ATOM 340 N TYR A 50 -9.564 -0.890 2.855 1.00 0.00 N ATOM 341 CA TYR A 50 -9.943 0.413 3.330 1.00 0.00 C ATOM 342 C TYR A 50 -10.865 0.284 4.498 1.00 0.00 C ATOM 343 O TYR A 50 -11.500 -0.752 4.686 1.00 0.00 O ATOM 344 CB TYR A 50 -10.719 1.183 2.252 1.00 0.00 C ATOM 345 CG TYR A 50 -10.020 1.348 0.934 1.00 0.00 C ATOM 346 CD1 TYR A 50 -9.878 0.273 0.079 1.00 0.00 C ATOM 347 CD2 TYR A 50 -9.521 2.578 0.534 1.00 0.00 C ATOM 348 CE1 TYR A 50 -9.260 0.405 -1.123 1.00 0.00 C ATOM 349 CE2 TYR A 50 -8.902 2.724 -0.688 1.00 0.00 C ATOM 350 CZ TYR A 50 -8.773 1.624 -1.512 1.00 0.00 C ATOM 351 OH TYR A 50 -8.177 1.743 -2.741 1.00 0.00 O ATOM 0 H TYR A 50 -10.353 -1.479 2.590 1.00 0.00 H new ATOM 0 HA TYR A 50 -9.026 0.937 3.598 1.00 0.00 H new ATOM 0 HB2 TYR A 50 -11.666 0.671 2.078 1.00 0.00 H new ATOM 0 HB3 TYR A 50 -10.958 2.173 2.641 1.00 0.00 H new ATOM 0 HD1 TYR A 50 -10.266 -0.691 0.372 1.00 0.00 H new ATOM 0 HD2 TYR A 50 -9.619 3.432 1.188 1.00 0.00 H new ATOM 0 HE1 TYR A 50 -9.153 -0.452 -1.772 1.00 0.00 H new ATOM 0 HE2 TYR A 50 -8.523 3.687 -0.997 1.00 0.00 H new ATOM 0 HH TYR A 50 -7.835 0.869 -3.025 1.00 0.00 H new ATOM 361 N ARG A 51 -10.992 1.351 5.227 1.00 0.00 N ATOM 362 CA ARG A 51 -11.957 1.424 6.268 1.00 0.00 C ATOM 363 C ARG A 51 -13.142 2.122 5.705 1.00 0.00 C ATOM 364 O ARG A 51 -13.163 3.331 5.541 1.00 0.00 O ATOM 365 CB ARG A 51 -11.465 2.148 7.535 1.00 0.00 C ATOM 366 CG ARG A 51 -10.809 3.503 7.301 1.00 0.00 C ATOM 367 CD ARG A 51 -10.821 4.328 8.563 1.00 0.00 C ATOM 368 NE ARG A 51 -12.204 4.673 8.941 1.00 0.00 N ATOM 369 CZ ARG A 51 -12.724 5.914 8.925 1.00 0.00 C ATOM 370 NH1 ARG A 51 -11.936 6.974 8.750 1.00 0.00 N ATOM 371 NH2 ARG A 51 -14.021 6.088 9.141 1.00 0.00 N ATOM 0 H ARG A 51 -10.427 2.193 5.113 1.00 0.00 H new ATOM 0 HA ARG A 51 -12.186 0.410 6.597 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -12.312 2.285 8.207 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -10.752 1.502 8.048 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -9.782 3.362 6.963 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -11.335 4.035 6.508 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -10.344 3.774 9.371 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -10.240 5.238 8.415 1.00 0.00 H new ATOM 0 HE ARG A 51 -12.814 3.911 9.238 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -10.931 6.848 8.627 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -12.337 7.912 8.739 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -14.621 5.282 9.319 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -14.418 7.027 9.130 1.00 0.00 H new ATOM 385 N MET A 52 -14.052 1.329 5.296 1.00 0.00 N ATOM 386 CA MET A 52 -15.278 1.774 4.740 1.00 0.00 C ATOM 387 C MET A 52 -16.316 1.634 5.860 1.00 0.00 C ATOM 388 O MET A 52 -15.904 1.530 7.031 1.00 0.00 O ATOM 389 CB MET A 52 -15.555 0.942 3.473 1.00 0.00 C ATOM 390 CG MET A 52 -16.636 1.487 2.549 1.00 0.00 C ATOM 391 SD MET A 52 -16.467 0.868 0.855 1.00 0.00 S ATOM 392 CE MET A 52 -16.433 -0.890 1.110 1.00 0.00 C ATOM 0 H MET A 52 -13.967 0.313 5.338 1.00 0.00 H new ATOM 0 HA MET A 52 -15.287 2.813 4.410 1.00 0.00 H new ATOM 0 HB2 MET A 52 -14.628 0.857 2.907 1.00 0.00 H new ATOM 0 HB3 MET A 52 -15.837 -0.066 3.777 1.00 0.00 H new ATOM 0 HG2 MET A 52 -17.616 1.212 2.938 1.00 0.00 H new ATOM 0 HG3 MET A 52 -16.590 2.576 2.542 1.00 0.00 H new ATOM 0 HE1 MET A 52 -16.967 -1.386 0.299 1.00 0.00 H new ATOM 0 HE2 MET A 52 -15.399 -1.235 1.128 1.00 0.00 H new ATOM 0 HE3 MET A 52 -16.912 -1.129 2.059 1.00 0.00 H new ATOM 402 N SER A 53 -17.596 1.673 5.549 1.00 0.00 N ATOM 403 CA SER A 53 -18.667 1.645 6.536 1.00 0.00 C ATOM 404 C SER A 53 -18.434 0.509 7.561 1.00 0.00 C ATOM 405 O SER A 53 -18.127 -0.595 7.175 1.00 0.00 O ATOM 406 CB SER A 53 -19.995 1.465 5.795 1.00 0.00 C ATOM 407 OG SER A 53 -21.104 1.563 6.669 1.00 0.00 O ATOM 0 H SER A 53 -17.931 1.726 4.587 1.00 0.00 H new ATOM 0 HA SER A 53 -18.688 2.580 7.097 1.00 0.00 H new ATOM 0 HB2 SER A 53 -20.080 2.221 5.014 1.00 0.00 H new ATOM 0 HB3 SER A 53 -20.007 0.493 5.301 1.00 0.00 H new ATOM 0 HG SER A 53 -21.681 2.302 6.384 1.00 0.00 H new ATOM 413 N PRO A 54 -18.591 0.776 8.885 1.00 0.00 N ATOM 414 CA PRO A 54 -18.256 -0.191 9.988 1.00 0.00 C ATOM 415 C PRO A 54 -19.047 -1.527 9.975 1.00 0.00 C ATOM 416 O PRO A 54 -18.988 -2.306 10.928 1.00 0.00 O ATOM 417 CB PRO A 54 -18.580 0.599 11.265 1.00 0.00 C ATOM 418 CG PRO A 54 -19.526 1.665 10.826 1.00 0.00 C ATOM 419 CD PRO A 54 -19.111 2.043 9.435 1.00 0.00 C ATOM 0 HA PRO A 54 -17.220 -0.517 9.889 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -19.031 -0.042 12.023 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -17.679 1.027 11.705 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -20.554 1.304 10.841 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -19.480 2.525 11.494 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -19.951 2.421 8.852 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -18.350 2.823 9.439 1.00 0.00 H new ATOM 427 N THR A 55 -19.735 -1.781 8.909 1.00 0.00 N ATOM 428 CA THR A 55 -20.511 -2.975 8.750 1.00 0.00 C ATOM 429 C THR A 55 -19.916 -3.838 7.612 1.00 0.00 C ATOM 430 O THR A 55 -20.145 -5.048 7.531 1.00 0.00 O ATOM 431 CB THR A 55 -22.012 -2.598 8.455 1.00 0.00 C ATOM 432 OG1 THR A 55 -22.815 -3.753 8.257 1.00 0.00 O ATOM 433 CG2 THR A 55 -22.143 -1.683 7.239 1.00 0.00 C ATOM 0 H THR A 55 -19.776 -1.153 8.106 1.00 0.00 H new ATOM 0 HA THR A 55 -20.481 -3.559 9.670 1.00 0.00 H new ATOM 0 HB THR A 55 -22.367 -2.064 9.336 1.00 0.00 H new ATOM 0 HG1 THR A 55 -22.576 -4.435 8.919 1.00 0.00 H new ATOM 0 HG21 THR A 55 -23.194 -1.448 7.072 1.00 0.00 H new ATOM 0 HG22 THR A 55 -21.589 -0.761 7.416 1.00 0.00 H new ATOM 0 HG23 THR A 55 -21.739 -2.186 6.360 1.00 0.00 H new ATOM 441 N LEU A 56 -19.079 -3.228 6.789 1.00 0.00 N ATOM 442 CA LEU A 56 -18.604 -3.869 5.601 1.00 0.00 C ATOM 443 C LEU A 56 -17.228 -3.318 5.202 1.00 0.00 C ATOM 444 O LEU A 56 -16.895 -2.180 5.475 1.00 0.00 O ATOM 445 CB LEU A 56 -19.666 -3.704 4.486 1.00 0.00 C ATOM 446 CG LEU A 56 -19.960 -2.265 4.047 1.00 0.00 C ATOM 447 CD1 LEU A 56 -18.947 -1.765 3.069 1.00 0.00 C ATOM 448 CD2 LEU A 56 -21.329 -2.125 3.485 1.00 0.00 C ATOM 0 H LEU A 56 -18.720 -2.284 6.934 1.00 0.00 H new ATOM 0 HA LEU A 56 -18.462 -4.936 5.776 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -19.339 -4.270 3.613 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -20.597 -4.156 4.828 1.00 0.00 H new ATOM 0 HG LEU A 56 -19.898 -1.651 4.946 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -19.191 -0.742 2.783 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -17.958 -1.788 3.526 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -18.952 -2.400 2.183 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -21.496 -1.090 3.187 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -21.434 -2.775 2.616 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -22.063 -2.408 4.240 1.00 0.00 H new ATOM 460 N TYR A 57 -16.455 -4.118 4.594 1.00 0.00 N ATOM 461 CA TYR A 57 -15.113 -3.746 4.198 1.00 0.00 C ATOM 462 C TYR A 57 -14.848 -4.118 2.747 1.00 0.00 C ATOM 463 O TYR A 57 -15.600 -4.907 2.157 1.00 0.00 O ATOM 464 CB TYR A 57 -14.072 -4.433 5.100 1.00 0.00 C ATOM 465 CG TYR A 57 -13.778 -3.748 6.413 1.00 0.00 C ATOM 466 CD1 TYR A 57 -14.590 -3.941 7.514 1.00 0.00 C ATOM 467 CD2 TYR A 57 -12.664 -2.924 6.550 1.00 0.00 C ATOM 468 CE1 TYR A 57 -14.313 -3.337 8.719 1.00 0.00 C ATOM 469 CE2 TYR A 57 -12.370 -2.301 7.760 1.00 0.00 C ATOM 470 CZ TYR A 57 -13.210 -2.519 8.843 1.00 0.00 C ATOM 471 OH TYR A 57 -12.945 -1.933 10.061 1.00 0.00 O ATOM 0 H TYR A 57 -16.715 -5.071 4.341 1.00 0.00 H new ATOM 0 HA TYR A 57 -15.026 -2.665 4.306 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -14.415 -5.446 5.310 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -13.140 -4.522 4.542 1.00 0.00 H new ATOM 0 HD1 TYR A 57 -15.458 -4.578 7.427 1.00 0.00 H new ATOM 0 HD2 TYR A 57 -12.015 -2.765 5.701 1.00 0.00 H new ATOM 0 HE1 TYR A 57 -14.960 -3.504 9.568 1.00 0.00 H new ATOM 0 HE2 TYR A 57 -11.505 -1.661 7.854 1.00 0.00 H new ATOM 0 HH TYR A 57 -12.135 -1.386 9.992 1.00 0.00 H new ATOM 481 N ARG A 58 -13.775 -3.561 2.177 1.00 0.00 N ATOM 482 CA ARG A 58 -13.362 -3.893 0.821 1.00 0.00 C ATOM 483 C ARG A 58 -11.848 -3.944 0.757 1.00 0.00 C ATOM 484 O ARG A 58 -11.164 -3.148 1.411 1.00 0.00 O ATOM 485 CB ARG A 58 -13.843 -2.862 -0.196 1.00 0.00 C ATOM 486 CG ARG A 58 -13.742 -3.316 -1.667 1.00 0.00 C ATOM 487 CD ARG A 58 -13.976 -2.156 -2.635 1.00 0.00 C ATOM 488 NE ARG A 58 -15.056 -1.290 -2.166 1.00 0.00 N ATOM 489 CZ ARG A 58 -15.603 -0.271 -2.829 1.00 0.00 C ATOM 490 NH1 ARG A 58 -15.510 -0.161 -4.159 1.00 0.00 N ATOM 491 NH2 ARG A 58 -16.306 0.602 -2.160 1.00 0.00 N ATOM 0 H ARG A 58 -13.178 -2.876 2.641 1.00 0.00 H new ATOM 0 HA ARG A 58 -13.805 -4.858 0.574 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -14.881 -2.612 0.023 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -13.262 -1.949 -0.071 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -12.758 -3.748 -1.848 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -14.474 -4.101 -1.856 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -13.060 -1.575 -2.740 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -14.221 -2.546 -3.623 1.00 0.00 H new ATOM 0 HE ARG A 58 -15.429 -1.485 -1.237 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -15.009 -0.869 -4.696 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -15.940 0.631 -4.637 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -16.427 0.496 -1.153 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -16.735 1.391 -2.644 1.00 0.00 H new ATOM 505 N SER A 59 -11.362 -4.877 0.010 1.00 0.00 N ATOM 506 CA SER A 59 -9.959 -5.046 -0.279 1.00 0.00 C ATOM 507 C SER A 59 -9.859 -5.418 -1.734 1.00 0.00 C ATOM 508 O SER A 59 -10.865 -5.334 -2.451 1.00 0.00 O ATOM 509 CB SER A 59 -9.372 -6.126 0.639 1.00 0.00 C ATOM 510 OG SER A 59 -10.077 -7.364 0.530 1.00 0.00 O ATOM 0 H SER A 59 -11.949 -5.579 -0.441 1.00 0.00 H new ATOM 0 HA SER A 59 -9.388 -4.136 -0.096 1.00 0.00 H new ATOM 0 HB2 SER A 59 -8.323 -6.283 0.389 1.00 0.00 H new ATOM 0 HB3 SER A 59 -9.405 -5.780 1.672 1.00 0.00 H new ATOM 0 HG SER A 59 -9.511 -8.093 0.859 1.00 0.00 H new ATOM 516 N ALA A 60 -8.708 -5.781 -2.202 1.00 0.00 N ATOM 517 CA ALA A 60 -8.601 -6.191 -3.562 1.00 0.00 C ATOM 518 C ALA A 60 -7.844 -7.481 -3.664 1.00 0.00 C ATOM 519 O ALA A 60 -8.340 -8.472 -4.207 1.00 0.00 O ATOM 520 CB ALA A 60 -7.914 -5.112 -4.378 1.00 0.00 C ATOM 0 H ALA A 60 -7.839 -5.802 -1.669 1.00 0.00 H new ATOM 0 HA ALA A 60 -9.604 -6.348 -3.958 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -7.837 -5.435 -5.416 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -8.495 -4.191 -4.326 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -6.916 -4.934 -3.978 1.00 0.00 H new ATOM 526 N LEU A 61 -6.691 -7.492 -3.062 1.00 0.00 N ATOM 527 CA LEU A 61 -5.744 -8.553 -3.245 1.00 0.00 C ATOM 528 C LEU A 61 -5.986 -9.676 -2.239 1.00 0.00 C ATOM 529 O LEU A 61 -5.959 -9.444 -1.030 1.00 0.00 O ATOM 530 CB LEU A 61 -4.321 -7.988 -3.076 1.00 0.00 C ATOM 531 CG LEU A 61 -4.079 -6.570 -3.656 1.00 0.00 C ATOM 532 CD1 LEU A 61 -2.638 -6.153 -3.531 1.00 0.00 C ATOM 533 CD2 LEU A 61 -4.565 -6.439 -5.088 1.00 0.00 C ATOM 0 H LEU A 61 -6.379 -6.759 -2.425 1.00 0.00 H new ATOM 0 HA LEU A 61 -5.861 -8.968 -4.246 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -4.083 -7.969 -2.013 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -3.620 -8.676 -3.548 1.00 0.00 H new ATOM 0 HG LEU A 61 -4.676 -5.886 -3.052 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -2.511 -5.154 -3.949 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -2.351 -6.146 -2.479 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -2.007 -6.857 -4.074 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -4.372 -5.428 -5.447 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -4.037 -7.154 -5.718 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -5.635 -6.640 -5.129 1.00 0.00 H new ATOM 545 N PRO A 62 -6.264 -10.897 -2.710 1.00 0.00 N ATOM 546 CA PRO A 62 -6.422 -12.036 -1.837 1.00 0.00 C ATOM 547 C PRO A 62 -5.053 -12.580 -1.432 1.00 0.00 C ATOM 548 O PRO A 62 -4.357 -13.220 -2.234 1.00 0.00 O ATOM 549 CB PRO A 62 -7.191 -13.068 -2.684 1.00 0.00 C ATOM 550 CG PRO A 62 -7.371 -12.445 -4.041 1.00 0.00 C ATOM 551 CD PRO A 62 -6.442 -11.267 -4.116 1.00 0.00 C ATOM 0 HA PRO A 62 -6.947 -11.790 -0.914 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -6.637 -14.004 -2.756 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -8.155 -13.302 -2.232 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -7.144 -13.164 -4.828 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -8.404 -12.130 -4.186 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -5.495 -11.529 -4.587 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -6.872 -10.451 -4.697 1.00 0.00 H new ATOM 559 N ASN A 63 -4.636 -12.254 -0.244 1.00 0.00 N ATOM 560 CA ASN A 63 -3.352 -12.690 0.270 1.00 0.00 C ATOM 561 C ASN A 63 -3.518 -13.093 1.713 1.00 0.00 C ATOM 562 O ASN A 63 -4.307 -12.487 2.429 1.00 0.00 O ATOM 563 CB ASN A 63 -2.317 -11.557 0.100 1.00 0.00 C ATOM 564 CG ASN A 63 -0.970 -11.788 0.784 1.00 0.00 C ATOM 565 OD1 ASN A 63 -0.524 -12.911 1.002 1.00 0.00 O ATOM 566 ND2 ASN A 63 -0.308 -10.717 1.099 1.00 0.00 N ATOM 0 H ASN A 63 -5.171 -11.677 0.405 1.00 0.00 H new ATOM 0 HA ASN A 63 -2.986 -13.554 -0.285 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -2.142 -11.405 -0.965 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -2.748 -10.634 0.487 1.00 0.00 H new ATOM 0 HD21 ASN A 63 0.608 -10.795 1.540 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -0.704 -9.797 0.906 1.00 0.00 H new ATOM 573 N ALA A 64 -2.790 -14.109 2.130 1.00 0.00 N ATOM 574 CA ALA A 64 -2.873 -14.661 3.477 1.00 0.00 C ATOM 575 C ALA A 64 -2.434 -13.660 4.551 1.00 0.00 C ATOM 576 O ALA A 64 -2.738 -13.825 5.709 1.00 0.00 O ATOM 577 CB ALA A 64 -2.079 -15.946 3.571 1.00 0.00 C ATOM 0 H ALA A 64 -2.111 -14.586 1.536 1.00 0.00 H new ATOM 0 HA ALA A 64 -3.923 -14.882 3.671 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -2.151 -16.345 4.583 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -2.479 -16.673 2.865 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -1.034 -15.746 3.334 1.00 0.00 H new ATOM 583 N GLN A 65 -1.754 -12.595 4.149 1.00 0.00 N ATOM 584 CA GLN A 65 -1.352 -11.529 5.086 1.00 0.00 C ATOM 585 C GLN A 65 -2.542 -10.742 5.613 1.00 0.00 C ATOM 586 O GLN A 65 -2.402 -9.857 6.456 1.00 0.00 O ATOM 587 CB GLN A 65 -0.329 -10.593 4.464 1.00 0.00 C ATOM 588 CG GLN A 65 1.032 -11.226 4.280 1.00 0.00 C ATOM 589 CD GLN A 65 1.734 -11.524 5.600 1.00 0.00 C ATOM 590 OE1 GLN A 65 1.106 -11.790 6.631 1.00 0.00 O ATOM 591 NE2 GLN A 65 3.023 -11.473 5.584 1.00 0.00 N ATOM 0 H GLN A 65 -1.465 -12.437 3.184 1.00 0.00 H new ATOM 0 HA GLN A 65 -0.887 -12.029 5.936 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -0.698 -10.255 3.496 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -0.228 -9.708 5.093 1.00 0.00 H new ATOM 0 HG2 GLN A 65 0.922 -12.152 3.716 1.00 0.00 H new ATOM 0 HG3 GLN A 65 1.658 -10.562 3.684 1.00 0.00 H new ATOM 0 HE21 GLN A 65 3.514 -11.251 4.718 1.00 0.00 H new ATOM 0 HE22 GLN A 65 3.551 -11.655 6.437 1.00 0.00 H new ATOM 600 N SER A 66 -3.693 -11.057 5.105 1.00 0.00 N ATOM 601 CA SER A 66 -4.900 -10.434 5.522 1.00 0.00 C ATOM 602 C SER A 66 -5.382 -11.021 6.850 1.00 0.00 C ATOM 603 O SER A 66 -6.132 -10.375 7.559 1.00 0.00 O ATOM 604 CB SER A 66 -5.962 -10.639 4.449 1.00 0.00 C ATOM 605 OG SER A 66 -6.190 -12.019 4.231 1.00 0.00 O ATOM 0 H SER A 66 -3.817 -11.764 4.380 1.00 0.00 H new ATOM 0 HA SER A 66 -4.719 -9.369 5.666 1.00 0.00 H new ATOM 0 HB2 SER A 66 -6.891 -10.155 4.751 1.00 0.00 H new ATOM 0 HB3 SER A 66 -5.644 -10.166 3.520 1.00 0.00 H new ATOM 0 HG SER A 66 -5.486 -12.380 3.653 1.00 0.00 H new ATOM 611 N VAL A 67 -4.887 -12.224 7.205 1.00 0.00 N ATOM 612 CA VAL A 67 -5.395 -12.963 8.370 1.00 0.00 C ATOM 613 C VAL A 67 -5.391 -12.161 9.666 1.00 0.00 C ATOM 614 O VAL A 67 -6.406 -12.085 10.348 1.00 0.00 O ATOM 615 CB VAL A 67 -4.719 -14.348 8.588 1.00 0.00 C ATOM 616 CG1 VAL A 67 -4.902 -15.213 7.382 1.00 0.00 C ATOM 617 CG2 VAL A 67 -3.244 -14.245 8.920 1.00 0.00 C ATOM 0 H VAL A 67 -4.139 -12.700 6.701 1.00 0.00 H new ATOM 0 HA VAL A 67 -6.436 -13.148 8.107 1.00 0.00 H new ATOM 0 HB VAL A 67 -5.213 -14.797 9.450 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -4.424 -16.178 7.550 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -5.966 -15.362 7.200 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -4.450 -14.730 6.516 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -2.832 -15.244 9.060 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -2.721 -13.748 8.103 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -3.117 -13.668 9.836 1.00 0.00 H new ATOM 627 N ALA A 68 -4.274 -11.551 9.993 1.00 0.00 N ATOM 628 CA ALA A 68 -4.172 -10.769 11.210 1.00 0.00 C ATOM 629 C ALA A 68 -5.060 -9.547 11.129 1.00 0.00 C ATOM 630 O ALA A 68 -5.742 -9.201 12.090 1.00 0.00 O ATOM 631 CB ALA A 68 -2.740 -10.371 11.464 1.00 0.00 C ATOM 0 H ALA A 68 -3.421 -11.580 9.434 1.00 0.00 H new ATOM 0 HA ALA A 68 -4.509 -11.383 12.045 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -2.682 -9.785 12.381 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -2.126 -11.266 11.566 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -2.375 -9.774 10.628 1.00 0.00 H new ATOM 637 N LEU A 69 -5.103 -8.955 9.949 1.00 0.00 N ATOM 638 CA LEU A 69 -5.872 -7.758 9.698 1.00 0.00 C ATOM 639 C LEU A 69 -7.356 -8.038 9.899 1.00 0.00 C ATOM 640 O LEU A 69 -8.034 -7.299 10.591 1.00 0.00 O ATOM 641 CB LEU A 69 -5.613 -7.266 8.274 1.00 0.00 C ATOM 642 CG LEU A 69 -6.330 -5.986 7.854 1.00 0.00 C ATOM 643 CD1 LEU A 69 -5.827 -4.784 8.646 1.00 0.00 C ATOM 644 CD2 LEU A 69 -6.173 -5.765 6.368 1.00 0.00 C ATOM 0 H LEU A 69 -4.598 -9.299 9.132 1.00 0.00 H new ATOM 0 HA LEU A 69 -5.566 -6.983 10.401 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -4.541 -7.110 8.157 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -5.897 -8.059 7.582 1.00 0.00 H new ATOM 0 HG LEU A 69 -7.391 -6.099 8.076 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -6.357 -3.888 8.323 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -6.005 -4.948 9.709 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -4.759 -4.655 8.473 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -6.689 -4.849 6.080 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -5.114 -5.678 6.123 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -6.602 -6.608 5.827 1.00 0.00 H new ATOM 656 N LEU A 70 -7.829 -9.146 9.335 1.00 0.00 N ATOM 657 CA LEU A 70 -9.235 -9.545 9.426 1.00 0.00 C ATOM 658 C LEU A 70 -9.652 -9.682 10.876 1.00 0.00 C ATOM 659 O LEU A 70 -10.681 -9.154 11.288 1.00 0.00 O ATOM 660 CB LEU A 70 -9.470 -10.870 8.691 1.00 0.00 C ATOM 661 CG LEU A 70 -9.095 -10.889 7.209 1.00 0.00 C ATOM 662 CD1 LEU A 70 -9.354 -12.252 6.601 1.00 0.00 C ATOM 663 CD2 LEU A 70 -9.840 -9.810 6.451 1.00 0.00 C ATOM 0 H LEU A 70 -7.250 -9.794 8.801 1.00 0.00 H new ATOM 0 HA LEU A 70 -9.839 -8.770 8.954 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -8.903 -11.650 9.199 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -10.524 -11.131 8.782 1.00 0.00 H new ATOM 0 HG LEU A 70 -8.028 -10.683 7.130 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -9.079 -12.238 5.546 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -8.758 -13.002 7.122 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -10.412 -12.498 6.697 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -9.557 -9.843 5.399 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -10.913 -9.976 6.543 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -9.587 -8.834 6.864 1.00 0.00 H new ATOM 675 N GLN A 71 -8.803 -10.339 11.649 1.00 0.00 N ATOM 676 CA GLN A 71 -9.045 -10.567 13.065 1.00 0.00 C ATOM 677 C GLN A 71 -9.108 -9.241 13.828 1.00 0.00 C ATOM 678 O GLN A 71 -9.934 -9.066 14.715 1.00 0.00 O ATOM 679 CB GLN A 71 -7.951 -11.461 13.647 1.00 0.00 C ATOM 680 CG GLN A 71 -7.846 -12.810 12.962 1.00 0.00 C ATOM 681 CD GLN A 71 -6.719 -13.663 13.492 1.00 0.00 C ATOM 682 OE1 GLN A 71 -5.581 -13.563 12.867 1.00 0.00 O flip ATOM 683 NE2 GLN A 71 -6.883 -14.427 14.429 1.00 0.00 N flip ATOM 0 H GLN A 71 -7.924 -10.731 11.312 1.00 0.00 H new ATOM 0 HA GLN A 71 -10.007 -11.068 13.173 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -6.993 -10.947 13.569 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -8.145 -11.615 14.708 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -8.787 -13.346 13.085 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -7.704 -12.656 11.892 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -7.790 -14.477 14.894 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -6.113 -15.016 14.748 1.00 0.00 H new ATOM 692 N ARG A 72 -8.258 -8.294 13.444 1.00 0.00 N ATOM 693 CA ARG A 72 -8.221 -6.982 14.091 1.00 0.00 C ATOM 694 C ARG A 72 -9.479 -6.186 13.773 1.00 0.00 C ATOM 695 O ARG A 72 -9.959 -5.394 14.588 1.00 0.00 O ATOM 696 CB ARG A 72 -7.026 -6.154 13.612 1.00 0.00 C ATOM 697 CG ARG A 72 -5.632 -6.733 13.830 1.00 0.00 C ATOM 698 CD ARG A 72 -5.298 -6.988 15.299 1.00 0.00 C ATOM 699 NE ARG A 72 -5.938 -8.203 15.838 1.00 0.00 N ATOM 700 CZ ARG A 72 -6.501 -8.308 17.056 1.00 0.00 C ATOM 701 NH1 ARG A 72 -6.598 -7.241 17.846 1.00 0.00 N ATOM 702 NH2 ARG A 72 -6.968 -9.481 17.476 1.00 0.00 N ATOM 0 H ARG A 72 -7.584 -8.408 12.687 1.00 0.00 H new ATOM 0 HA ARG A 72 -8.142 -7.168 15.162 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -7.150 -5.971 12.545 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -7.068 -5.185 14.109 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -5.546 -7.669 13.279 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -4.894 -6.048 13.412 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -4.217 -7.075 15.409 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -5.611 -6.128 15.891 1.00 0.00 H new ATOM 0 HE ARG A 72 -5.955 -9.029 15.240 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -6.245 -6.338 17.529 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -7.026 -7.326 18.768 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -6.900 -10.302 16.875 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -7.394 -9.559 18.399 1.00 0.00 H new ATOM 716 N LEU A 73 -10.009 -6.396 12.597 1.00 0.00 N ATOM 717 CA LEU A 73 -11.148 -5.627 12.120 1.00 0.00 C ATOM 718 C LEU A 73 -12.448 -6.313 12.448 1.00 0.00 C ATOM 719 O LEU A 73 -13.519 -5.794 12.117 1.00 0.00 O ATOM 720 CB LEU A 73 -11.052 -5.430 10.617 1.00 0.00 C ATOM 721 CG LEU A 73 -9.744 -4.862 10.080 1.00 0.00 C ATOM 722 CD1 LEU A 73 -9.804 -4.776 8.579 1.00 0.00 C ATOM 723 CD2 LEU A 73 -9.418 -3.509 10.700 1.00 0.00 C ATOM 0 H LEU A 73 -9.672 -7.099 11.939 1.00 0.00 H new ATOM 0 HA LEU A 73 -11.129 -4.660 12.622 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -11.227 -6.393 10.137 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -11.861 -4.768 10.309 1.00 0.00 H new ATOM 0 HG LEU A 73 -8.936 -5.538 10.361 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -8.866 -4.369 8.200 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -9.962 -5.771 8.164 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -10.627 -4.125 8.284 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -8.478 -3.138 10.291 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -10.216 -2.803 10.473 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -9.326 -3.617 11.781 1.00 0.00 H new ATOM 735 N GLN A 74 -12.340 -7.487 13.084 1.00 0.00 N ATOM 736 CA GLN A 74 -13.477 -8.322 13.501 1.00 0.00 C ATOM 737 C GLN A 74 -14.162 -8.961 12.301 1.00 0.00 C ATOM 738 O GLN A 74 -15.274 -9.474 12.410 1.00 0.00 O ATOM 739 CB GLN A 74 -14.502 -7.530 14.306 1.00 0.00 C ATOM 740 CG GLN A 74 -13.938 -6.829 15.529 1.00 0.00 C ATOM 741 CD GLN A 74 -14.995 -6.047 16.270 1.00 0.00 C ATOM 742 OE1 GLN A 74 -15.685 -6.587 17.131 1.00 0.00 O ATOM 743 NE2 GLN A 74 -15.099 -4.775 15.993 1.00 0.00 N ATOM 0 H GLN A 74 -11.437 -7.894 13.329 1.00 0.00 H new ATOM 0 HA GLN A 74 -13.067 -9.105 14.139 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -14.959 -6.785 13.655 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -15.296 -8.206 14.624 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -13.497 -7.567 16.199 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -13.136 -6.156 15.224 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -14.509 -4.360 15.271 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -15.770 -4.196 16.498 1.00 0.00 H new ATOM 752 N VAL A 75 -13.493 -8.961 11.181 1.00 0.00 N ATOM 753 CA VAL A 75 -14.035 -9.522 9.973 1.00 0.00 C ATOM 754 C VAL A 75 -13.977 -11.045 10.028 1.00 0.00 C ATOM 755 O VAL A 75 -12.904 -11.635 10.017 1.00 0.00 O ATOM 756 CB VAL A 75 -13.284 -9.006 8.719 1.00 0.00 C ATOM 757 CG1 VAL A 75 -13.800 -9.685 7.467 1.00 0.00 C ATOM 758 CG2 VAL A 75 -13.438 -7.498 8.590 1.00 0.00 C ATOM 0 H VAL A 75 -12.556 -8.572 11.079 1.00 0.00 H new ATOM 0 HA VAL A 75 -15.075 -9.203 9.895 1.00 0.00 H new ATOM 0 HB VAL A 75 -12.227 -9.246 8.836 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -13.259 -9.308 6.599 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -13.650 -10.761 7.549 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -14.863 -9.475 7.351 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -12.905 -7.152 7.704 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -14.495 -7.247 8.498 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -13.025 -7.013 9.475 1.00 0.00 H new ATOM 768 N LYS A 76 -15.130 -11.666 10.131 1.00 0.00 N ATOM 769 CA LYS A 76 -15.199 -13.131 10.152 1.00 0.00 C ATOM 770 C LYS A 76 -15.786 -13.688 8.871 1.00 0.00 C ATOM 771 O LYS A 76 -16.072 -14.882 8.772 1.00 0.00 O ATOM 772 CB LYS A 76 -15.967 -13.704 11.364 1.00 0.00 C ATOM 773 CG LYS A 76 -17.439 -13.291 11.494 1.00 0.00 C ATOM 774 CD LYS A 76 -17.616 -11.894 12.078 1.00 0.00 C ATOM 775 CE LYS A 76 -17.044 -11.809 13.492 1.00 0.00 C ATOM 776 NZ LYS A 76 -17.660 -12.787 14.424 1.00 0.00 N ATOM 0 H LYS A 76 -16.032 -11.195 10.202 1.00 0.00 H new ATOM 0 HA LYS A 76 -14.162 -13.453 10.245 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -15.920 -14.792 11.315 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -15.446 -13.403 12.273 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -17.910 -13.331 10.512 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -17.958 -14.011 12.126 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -17.120 -11.164 11.438 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -18.675 -11.636 12.095 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -15.968 -11.979 13.454 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -17.194 -10.801 13.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -16.936 -13.147 15.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -18.415 -12.321 14.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -18.061 -13.579 13.881 1.00 0.00 H new ATOM 790 N THR A 77 -15.974 -12.861 7.900 1.00 0.00 N ATOM 791 CA THR A 77 -16.490 -13.315 6.644 1.00 0.00 C ATOM 792 C THR A 77 -15.846 -12.531 5.521 1.00 0.00 C ATOM 793 O THR A 77 -15.873 -11.293 5.519 1.00 0.00 O ATOM 794 CB THR A 77 -18.021 -13.179 6.585 1.00 0.00 C ATOM 795 OG1 THR A 77 -18.588 -13.831 7.734 1.00 0.00 O ATOM 796 CG2 THR A 77 -18.571 -13.835 5.321 1.00 0.00 C ATOM 0 H THR A 77 -15.779 -11.861 7.947 1.00 0.00 H new ATOM 0 HA THR A 77 -16.250 -14.372 6.533 1.00 0.00 H new ATOM 0 HB THR A 77 -18.283 -12.121 6.575 1.00 0.00 H new ATOM 0 HG1 THR A 77 -19.123 -14.599 7.443 1.00 0.00 H new ATOM 0 HG21 THR A 77 -19.655 -13.728 5.298 1.00 0.00 H new ATOM 0 HG22 THR A 77 -18.140 -13.353 4.444 1.00 0.00 H new ATOM 0 HG23 THR A 77 -18.311 -14.893 5.318 1.00 0.00 H new ATOM 804 N VAL A 78 -15.252 -13.237 4.600 1.00 0.00 N ATOM 805 CA VAL A 78 -14.592 -12.624 3.496 1.00 0.00 C ATOM 806 C VAL A 78 -15.066 -13.243 2.187 1.00 0.00 C ATOM 807 O VAL A 78 -15.131 -14.469 2.038 1.00 0.00 O ATOM 808 CB VAL A 78 -13.031 -12.697 3.636 1.00 0.00 C ATOM 809 CG1 VAL A 78 -12.532 -14.129 3.733 1.00 0.00 C ATOM 810 CG2 VAL A 78 -12.344 -11.978 2.492 1.00 0.00 C ATOM 0 H VAL A 78 -15.215 -14.256 4.599 1.00 0.00 H new ATOM 0 HA VAL A 78 -14.856 -11.567 3.490 1.00 0.00 H new ATOM 0 HB VAL A 78 -12.776 -12.193 4.568 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -11.446 -14.130 3.829 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -12.974 -14.610 4.606 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -12.818 -14.676 2.834 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -11.263 -12.046 2.616 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -12.630 -12.440 1.547 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -12.644 -10.930 2.488 1.00 0.00 H new ATOM 820 N VAL A 79 -15.426 -12.406 1.267 1.00 0.00 N ATOM 821 CA VAL A 79 -15.854 -12.844 -0.030 1.00 0.00 C ATOM 822 C VAL A 79 -14.640 -12.989 -0.914 1.00 0.00 C ATOM 823 O VAL A 79 -14.100 -12.003 -1.416 1.00 0.00 O ATOM 824 CB VAL A 79 -16.836 -11.844 -0.679 1.00 0.00 C ATOM 825 CG1 VAL A 79 -17.334 -12.336 -2.035 1.00 0.00 C ATOM 826 CG2 VAL A 79 -17.992 -11.527 0.253 1.00 0.00 C ATOM 0 H VAL A 79 -15.433 -11.394 1.391 1.00 0.00 H new ATOM 0 HA VAL A 79 -16.373 -13.796 0.083 1.00 0.00 H new ATOM 0 HB VAL A 79 -16.287 -10.919 -0.856 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -18.022 -11.604 -2.457 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -16.487 -12.468 -2.708 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -17.849 -13.288 -1.910 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -18.666 -10.821 -0.231 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -18.533 -12.444 0.486 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -17.607 -11.088 1.174 1.00 0.00 H new ATOM 836 N SER A 80 -14.186 -14.187 -1.038 1.00 0.00 N ATOM 837 CA SER A 80 -13.058 -14.499 -1.847 1.00 0.00 C ATOM 838 C SER A 80 -13.390 -15.714 -2.671 1.00 0.00 C ATOM 839 O SER A 80 -14.110 -16.624 -2.203 1.00 0.00 O ATOM 840 CB SER A 80 -11.821 -14.753 -0.974 1.00 0.00 C ATOM 841 OG SER A 80 -11.513 -13.612 -0.166 1.00 0.00 O ATOM 0 H SER A 80 -14.597 -14.995 -0.570 1.00 0.00 H new ATOM 0 HA SER A 80 -12.827 -13.660 -2.504 1.00 0.00 H new ATOM 0 HB2 SER A 80 -11.996 -15.618 -0.334 1.00 0.00 H new ATOM 0 HB3 SER A 80 -10.968 -14.993 -1.609 1.00 0.00 H new ATOM 0 HG SER A 80 -11.625 -12.796 -0.697 1.00 0.00 H new ATOM 847 N PHE A 81 -12.919 -15.730 -3.878 1.00 0.00 N ATOM 848 CA PHE A 81 -13.174 -16.824 -4.757 1.00 0.00 C ATOM 849 C PHE A 81 -12.063 -17.834 -4.601 1.00 0.00 C ATOM 850 O PHE A 81 -10.933 -17.629 -5.073 1.00 0.00 O ATOM 851 CB PHE A 81 -13.297 -16.331 -6.205 1.00 0.00 C ATOM 852 CG PHE A 81 -14.367 -15.278 -6.381 1.00 0.00 C ATOM 853 CD1 PHE A 81 -15.694 -15.637 -6.543 1.00 0.00 C ATOM 854 CD2 PHE A 81 -14.041 -13.927 -6.368 1.00 0.00 C ATOM 855 CE1 PHE A 81 -16.674 -14.675 -6.693 1.00 0.00 C ATOM 856 CE2 PHE A 81 -15.017 -12.962 -6.515 1.00 0.00 C ATOM 857 CZ PHE A 81 -16.336 -13.337 -6.678 1.00 0.00 C ATOM 0 H PHE A 81 -12.348 -14.986 -4.280 1.00 0.00 H new ATOM 0 HA PHE A 81 -14.121 -17.300 -4.503 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -12.338 -15.925 -6.527 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -13.518 -17.178 -6.854 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -15.967 -16.682 -6.552 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -13.011 -13.628 -6.241 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -17.705 -14.970 -6.822 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -14.750 -11.916 -6.503 1.00 0.00 H new ATOM 0 HZ PHE A 81 -17.102 -12.584 -6.794 1.00 0.00 H new ATOM 867 N ILE A 82 -12.362 -18.860 -3.854 1.00 0.00 N ATOM 868 CA ILE A 82 -11.447 -19.927 -3.574 1.00 0.00 C ATOM 869 C ILE A 82 -12.263 -21.204 -3.374 1.00 0.00 C ATOM 870 O ILE A 82 -13.273 -21.184 -2.669 1.00 0.00 O ATOM 871 CB ILE A 82 -10.555 -19.601 -2.307 1.00 0.00 C ATOM 872 CG1 ILE A 82 -9.576 -20.739 -1.961 1.00 0.00 C ATOM 873 CG2 ILE A 82 -11.394 -19.224 -1.090 1.00 0.00 C ATOM 874 CD1 ILE A 82 -8.538 -21.017 -3.031 1.00 0.00 C ATOM 0 H ILE A 82 -13.274 -18.979 -3.412 1.00 0.00 H new ATOM 0 HA ILE A 82 -10.757 -20.057 -4.408 1.00 0.00 H new ATOM 0 HB ILE A 82 -9.959 -18.731 -2.584 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -9.064 -20.492 -1.031 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -10.146 -21.650 -1.779 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -10.737 -19.010 -0.247 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -11.991 -18.341 -1.319 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -12.055 -20.052 -0.833 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -7.890 -21.832 -2.707 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -9.037 -21.298 -3.958 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -7.939 -20.122 -3.198 1.00 0.00 H new ATOM 886 N LYS A 83 -11.880 -22.284 -4.021 1.00 0.00 N ATOM 887 CA LYS A 83 -12.610 -23.543 -3.873 1.00 0.00 C ATOM 888 C LYS A 83 -12.206 -24.304 -2.636 1.00 0.00 C ATOM 889 O LYS A 83 -12.946 -25.158 -2.148 1.00 0.00 O ATOM 890 CB LYS A 83 -12.511 -24.448 -5.144 1.00 0.00 C ATOM 891 CG LYS A 83 -11.091 -24.760 -5.718 1.00 0.00 C ATOM 892 CD LYS A 83 -10.164 -25.590 -4.798 1.00 0.00 C ATOM 893 CE LYS A 83 -10.705 -26.994 -4.503 1.00 0.00 C ATOM 894 NZ LYS A 83 -9.766 -27.802 -3.669 1.00 0.00 N ATOM 0 H LYS A 83 -11.078 -22.325 -4.650 1.00 0.00 H new ATOM 0 HA LYS A 83 -13.657 -23.262 -3.755 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -12.994 -25.398 -4.915 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -13.094 -23.976 -5.935 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -11.209 -25.294 -6.661 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -10.596 -23.816 -5.946 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -9.183 -25.676 -5.265 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -10.024 -25.057 -3.858 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -11.663 -26.911 -3.990 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -10.891 -27.514 -5.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -10.218 -28.703 -3.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -8.898 -27.992 -4.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -9.528 -27.275 -2.805 1.00 0.00 H new ATOM 908 N ASP A 84 -11.049 -23.986 -2.128 1.00 0.00 N ATOM 909 CA ASP A 84 -10.487 -24.742 -1.036 1.00 0.00 C ATOM 910 C ASP A 84 -10.940 -24.184 0.321 1.00 0.00 C ATOM 911 O ASP A 84 -11.875 -23.374 0.378 1.00 0.00 O ATOM 912 CB ASP A 84 -8.968 -24.817 -1.162 1.00 0.00 C ATOM 913 CG ASP A 84 -8.444 -26.070 -0.523 1.00 0.00 C ATOM 914 OD1 ASP A 84 -8.581 -27.147 -1.117 1.00 0.00 O ATOM 915 OD2 ASP A 84 -7.952 -26.016 0.613 1.00 0.00 O ATOM 0 H ASP A 84 -10.473 -23.208 -2.450 1.00 0.00 H new ATOM 0 HA ASP A 84 -10.865 -25.763 -1.090 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -8.684 -24.793 -2.214 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -8.515 -23.945 -0.690 1.00 0.00 H new ATOM 920 N ASP A 85 -10.311 -24.608 1.396 1.00 0.00 N ATOM 921 CA ASP A 85 -10.769 -24.261 2.737 1.00 0.00 C ATOM 922 C ASP A 85 -10.112 -23.002 3.275 1.00 0.00 C ATOM 923 O ASP A 85 -8.950 -22.711 2.991 1.00 0.00 O ATOM 924 CB ASP A 85 -10.562 -25.433 3.698 1.00 0.00 C ATOM 925 CG ASP A 85 -11.061 -25.156 5.097 1.00 0.00 C ATOM 926 OD1 ASP A 85 -12.289 -25.017 5.298 1.00 0.00 O ATOM 927 OD2 ASP A 85 -10.236 -25.094 6.020 1.00 0.00 O ATOM 0 H ASP A 85 -9.478 -25.196 1.374 1.00 0.00 H new ATOM 0 HA ASP A 85 -11.836 -24.049 2.660 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -11.074 -26.311 3.304 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -9.500 -25.676 3.740 1.00 0.00 H new ATOM 932 N ASP A 86 -10.869 -22.280 4.058 1.00 0.00 N ATOM 933 CA ASP A 86 -10.460 -21.025 4.658 1.00 0.00 C ATOM 934 C ASP A 86 -9.424 -21.195 5.780 1.00 0.00 C ATOM 935 O ASP A 86 -8.457 -20.415 5.870 1.00 0.00 O ATOM 936 CB ASP A 86 -11.690 -20.228 5.137 1.00 0.00 C ATOM 937 CG ASP A 86 -12.696 -21.037 5.930 1.00 0.00 C ATOM 938 OD1 ASP A 86 -12.330 -21.710 6.890 1.00 0.00 O ATOM 939 OD2 ASP A 86 -13.889 -21.001 5.601 1.00 0.00 O ATOM 0 H ASP A 86 -11.820 -22.553 4.308 1.00 0.00 H new ATOM 0 HA ASP A 86 -9.956 -20.454 3.878 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -11.350 -19.394 5.751 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -12.191 -19.801 4.268 1.00 0.00 H new ATOM 944 N ARG A 87 -9.569 -22.235 6.590 1.00 0.00 N ATOM 945 CA ARG A 87 -8.659 -22.481 7.715 1.00 0.00 C ATOM 946 C ARG A 87 -7.234 -22.736 7.239 1.00 0.00 C ATOM 947 O ARG A 87 -6.288 -22.544 7.992 1.00 0.00 O ATOM 948 CB ARG A 87 -9.139 -23.645 8.598 1.00 0.00 C ATOM 949 CG ARG A 87 -9.647 -23.267 10.000 1.00 0.00 C ATOM 950 CD ARG A 87 -10.866 -22.342 9.980 1.00 0.00 C ATOM 951 NE ARG A 87 -11.960 -22.882 9.165 1.00 0.00 N ATOM 952 CZ ARG A 87 -13.026 -23.567 9.597 1.00 0.00 C ATOM 953 NH1 ARG A 87 -13.232 -23.760 10.897 1.00 0.00 N ATOM 954 NH2 ARG A 87 -13.921 -24.008 8.710 1.00 0.00 N ATOM 0 H ARG A 87 -10.310 -22.929 6.493 1.00 0.00 H new ATOM 0 HA ARG A 87 -8.663 -21.574 8.320 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -9.939 -24.167 8.073 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -8.317 -24.352 8.710 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -9.901 -24.177 10.543 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -8.841 -22.781 10.551 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -11.218 -22.186 11.000 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -10.573 -21.367 9.591 1.00 0.00 H new ATOM 0 HE ARG A 87 -11.902 -22.718 8.160 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -12.573 -23.384 11.579 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -14.049 -24.284 11.212 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -13.788 -23.822 7.716 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -14.737 -24.531 9.026 1.00 0.00 H new ATOM 968 N ALA A 88 -7.100 -23.134 5.975 1.00 0.00 N ATOM 969 CA ALA A 88 -5.809 -23.429 5.361 1.00 0.00 C ATOM 970 C ALA A 88 -4.868 -22.229 5.404 1.00 0.00 C ATOM 971 O ALA A 88 -3.668 -22.377 5.635 1.00 0.00 O ATOM 972 CB ALA A 88 -6.001 -23.877 3.920 1.00 0.00 C ATOM 0 H ALA A 88 -7.891 -23.261 5.344 1.00 0.00 H new ATOM 0 HA ALA A 88 -5.353 -24.233 5.938 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -5.030 -24.094 3.474 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -6.619 -24.774 3.897 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -6.491 -23.084 3.355 1.00 0.00 H new ATOM 978 N TRP A 89 -5.401 -21.044 5.197 1.00 0.00 N ATOM 979 CA TRP A 89 -4.558 -19.860 5.174 1.00 0.00 C ATOM 980 C TRP A 89 -4.807 -18.956 6.382 1.00 0.00 C ATOM 981 O TRP A 89 -3.920 -18.215 6.798 1.00 0.00 O ATOM 982 CB TRP A 89 -4.736 -19.096 3.847 1.00 0.00 C ATOM 983 CG TRP A 89 -6.153 -18.698 3.558 1.00 0.00 C ATOM 984 CD1 TRP A 89 -7.119 -19.466 2.967 1.00 0.00 C ATOM 985 CD2 TRP A 89 -6.761 -17.438 3.836 1.00 0.00 C ATOM 986 NE1 TRP A 89 -8.286 -18.765 2.884 1.00 0.00 N ATOM 987 CE2 TRP A 89 -8.091 -17.515 3.408 1.00 0.00 C ATOM 988 CE3 TRP A 89 -6.310 -16.252 4.414 1.00 0.00 C ATOM 989 CZ2 TRP A 89 -8.971 -16.457 3.540 1.00 0.00 C ATOM 990 CZ3 TRP A 89 -7.185 -15.202 4.543 1.00 0.00 C ATOM 991 CH2 TRP A 89 -8.505 -15.308 4.108 1.00 0.00 C ATOM 0 H TRP A 89 -6.395 -20.872 5.044 1.00 0.00 H new ATOM 0 HA TRP A 89 -3.521 -20.189 5.241 1.00 0.00 H new ATOM 0 HB2 TRP A 89 -4.115 -18.200 3.869 1.00 0.00 H new ATOM 0 HB3 TRP A 89 -4.370 -19.718 3.030 1.00 0.00 H new ATOM 0 HD1 TRP A 89 -6.978 -20.478 2.618 1.00 0.00 H new ATOM 0 HE1 TRP A 89 -9.162 -19.115 2.495 1.00 0.00 H new ATOM 0 HE3 TRP A 89 -5.289 -16.161 4.755 1.00 0.00 H new ATOM 0 HZ2 TRP A 89 -9.994 -16.538 3.204 1.00 0.00 H new ATOM 0 HZ3 TRP A 89 -6.845 -14.279 4.989 1.00 0.00 H new ATOM 0 HH2 TRP A 89 -9.171 -14.465 4.223 1.00 0.00 H new ATOM 1002 N LEU A 90 -6.003 -19.041 6.945 1.00 0.00 N ATOM 1003 CA LEU A 90 -6.357 -18.289 8.146 1.00 0.00 C ATOM 1004 C LEU A 90 -5.720 -18.870 9.376 1.00 0.00 C ATOM 1005 O LEU A 90 -5.202 -18.137 10.219 1.00 0.00 O ATOM 1006 CB LEU A 90 -7.854 -18.262 8.295 1.00 0.00 C ATOM 1007 CG LEU A 90 -8.573 -17.384 7.303 1.00 0.00 C ATOM 1008 CD1 LEU A 90 -9.970 -17.868 7.142 1.00 0.00 C ATOM 1009 CD2 LEU A 90 -8.592 -15.947 7.781 1.00 0.00 C ATOM 0 H LEU A 90 -6.755 -19.630 6.586 1.00 0.00 H new ATOM 0 HA LEU A 90 -5.979 -17.273 8.036 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -8.233 -19.280 8.199 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -8.099 -17.924 9.302 1.00 0.00 H new ATOM 0 HG LEU A 90 -8.049 -17.429 6.348 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -10.494 -17.236 6.425 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -9.959 -18.896 6.779 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -10.482 -17.828 8.103 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -9.115 -15.328 7.052 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -9.105 -15.890 8.741 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -7.569 -15.588 7.895 1.00 0.00 H new ATOM 1021 N GLY A 91 -5.777 -20.173 9.488 1.00 0.00 N ATOM 1022 CA GLY A 91 -5.177 -20.867 10.596 1.00 0.00 C ATOM 1023 C GLY A 91 -5.959 -20.701 11.879 1.00 0.00 C ATOM 1024 O GLY A 91 -6.786 -21.545 12.229 1.00 0.00 O ATOM 0 H GLY A 91 -6.241 -20.781 8.813 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -5.100 -21.928 10.357 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -4.162 -20.499 10.744 1.00 0.00 H new ATOM 1028 N GLN A 92 -5.706 -19.620 12.569 1.00 0.00 N ATOM 1029 CA GLN A 92 -6.325 -19.345 13.856 1.00 0.00 C ATOM 1030 C GLN A 92 -7.583 -18.515 13.693 1.00 0.00 C ATOM 1031 O GLN A 92 -8.414 -18.450 14.603 1.00 0.00 O ATOM 1032 CB GLN A 92 -5.351 -18.576 14.728 1.00 0.00 C ATOM 1033 CG GLN A 92 -4.038 -19.281 14.962 1.00 0.00 C ATOM 1034 CD GLN A 92 -3.068 -18.403 15.696 1.00 0.00 C ATOM 1035 OE1 GLN A 92 -3.013 -18.409 16.924 1.00 0.00 O ATOM 1036 NE2 GLN A 92 -2.317 -17.615 14.961 1.00 0.00 N ATOM 0 H GLN A 92 -5.060 -18.894 12.258 1.00 0.00 H new ATOM 0 HA GLN A 92 -6.587 -20.298 14.316 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -5.153 -17.609 14.266 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -5.821 -18.379 15.691 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -4.210 -20.193 15.534 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -3.609 -19.580 14.006 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -2.393 -17.641 13.944 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -1.658 -16.977 15.407 1.00 0.00 H new ATOM 1045 N ALA A 93 -7.739 -17.902 12.540 1.00 0.00 N ATOM 1046 CA ALA A 93 -8.843 -17.004 12.335 1.00 0.00 C ATOM 1047 C ALA A 93 -10.092 -17.750 11.880 1.00 0.00 C ATOM 1048 O ALA A 93 -10.065 -18.465 10.877 1.00 0.00 O ATOM 1049 CB ALA A 93 -8.459 -15.917 11.354 1.00 0.00 C ATOM 0 H ALA A 93 -7.118 -18.011 11.738 1.00 0.00 H new ATOM 0 HA ALA A 93 -9.083 -16.534 13.289 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -9.304 -15.244 11.208 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -7.611 -15.355 11.747 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -8.185 -16.368 10.400 1.00 0.00 H new ATOM 1055 N PRO A 94 -11.213 -17.581 12.603 1.00 0.00 N ATOM 1056 CA PRO A 94 -12.485 -18.252 12.295 1.00 0.00 C ATOM 1057 C PRO A 94 -13.287 -17.509 11.218 1.00 0.00 C ATOM 1058 O PRO A 94 -14.524 -17.424 11.266 1.00 0.00 O ATOM 1059 CB PRO A 94 -13.204 -18.220 13.638 1.00 0.00 C ATOM 1060 CG PRO A 94 -12.755 -16.945 14.266 1.00 0.00 C ATOM 1061 CD PRO A 94 -11.335 -16.724 13.807 1.00 0.00 C ATOM 0 HA PRO A 94 -12.350 -19.255 11.889 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -14.286 -18.241 13.510 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -12.939 -19.081 14.252 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -13.395 -16.116 13.963 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -12.807 -17.008 15.353 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -11.149 -15.676 13.572 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -10.617 -17.010 14.576 1.00 0.00 H new ATOM 1069 N VAL A 95 -12.586 -17.075 10.223 1.00 0.00 N ATOM 1070 CA VAL A 95 -13.154 -16.313 9.133 1.00 0.00 C ATOM 1071 C VAL A 95 -13.664 -17.279 8.071 1.00 0.00 C ATOM 1072 O VAL A 95 -13.019 -18.271 7.777 1.00 0.00 O ATOM 1073 CB VAL A 95 -12.100 -15.352 8.512 1.00 0.00 C ATOM 1074 CG1 VAL A 95 -12.699 -14.494 7.408 1.00 0.00 C ATOM 1075 CG2 VAL A 95 -11.467 -14.480 9.586 1.00 0.00 C ATOM 0 H VAL A 95 -11.583 -17.237 10.133 1.00 0.00 H new ATOM 0 HA VAL A 95 -13.975 -15.707 9.515 1.00 0.00 H new ATOM 0 HB VAL A 95 -11.322 -15.969 8.062 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -11.931 -13.837 7.000 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -13.084 -15.137 6.616 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -13.512 -13.893 7.815 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -10.733 -13.816 9.130 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -12.240 -13.886 10.075 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -10.974 -15.112 10.324 1.00 0.00 H new ATOM 1085 N ARG A 96 -14.823 -17.024 7.558 1.00 0.00 N ATOM 1086 CA ARG A 96 -15.416 -17.852 6.561 1.00 0.00 C ATOM 1087 C ARG A 96 -15.278 -17.211 5.189 1.00 0.00 C ATOM 1088 O ARG A 96 -15.570 -16.018 5.018 1.00 0.00 O ATOM 1089 CB ARG A 96 -16.889 -18.084 6.927 1.00 0.00 C ATOM 1090 CG ARG A 96 -17.693 -18.927 5.944 1.00 0.00 C ATOM 1091 CD ARG A 96 -16.996 -20.236 5.601 1.00 0.00 C ATOM 1092 NE ARG A 96 -16.496 -20.963 6.783 1.00 0.00 N ATOM 1093 CZ ARG A 96 -17.228 -21.639 7.694 1.00 0.00 C ATOM 1094 NH1 ARG A 96 -18.550 -21.751 7.571 1.00 0.00 N ATOM 1095 NH2 ARG A 96 -16.617 -22.195 8.731 1.00 0.00 N ATOM 0 H ARG A 96 -15.393 -16.221 7.825 1.00 0.00 H new ATOM 0 HA ARG A 96 -14.905 -18.814 6.521 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -16.929 -18.563 7.905 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -17.376 -17.114 7.027 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -18.674 -19.141 6.369 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -17.859 -18.356 5.030 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -17.690 -20.877 5.057 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -16.161 -20.029 4.931 1.00 0.00 H new ATOM 0 HE ARG A 96 -15.486 -20.954 6.928 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -19.027 -21.322 6.778 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -19.085 -22.266 8.270 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -15.606 -22.109 8.833 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -17.158 -22.709 9.427 1.00 0.00 H new ATOM 1109 N VAL A 97 -14.794 -17.981 4.237 1.00 0.00 N ATOM 1110 CA VAL A 97 -14.691 -17.521 2.874 1.00 0.00 C ATOM 1111 C VAL A 97 -15.968 -17.844 2.123 1.00 0.00 C ATOM 1112 O VAL A 97 -16.480 -18.972 2.187 1.00 0.00 O ATOM 1113 CB VAL A 97 -13.460 -18.114 2.117 1.00 0.00 C ATOM 1114 CG1 VAL A 97 -12.164 -17.658 2.745 1.00 0.00 C ATOM 1115 CG2 VAL A 97 -13.514 -19.644 2.017 1.00 0.00 C ATOM 0 H VAL A 97 -14.464 -18.935 4.387 1.00 0.00 H new ATOM 0 HA VAL A 97 -14.542 -16.442 2.915 1.00 0.00 H new ATOM 0 HB VAL A 97 -13.502 -17.729 1.098 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -11.324 -18.086 2.198 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -12.105 -16.570 2.708 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -12.127 -17.988 3.783 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -12.636 -20.005 1.482 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -13.531 -20.074 3.019 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -14.414 -19.942 1.479 1.00 0.00 H new ATOM 1125 N VAL A 98 -16.515 -16.870 1.468 1.00 0.00 N ATOM 1126 CA VAL A 98 -17.705 -17.081 0.699 1.00 0.00 C ATOM 1127 C VAL A 98 -17.511 -16.665 -0.752 1.00 0.00 C ATOM 1128 O VAL A 98 -17.275 -15.496 -1.056 1.00 0.00 O ATOM 1129 CB VAL A 98 -18.974 -16.399 1.326 1.00 0.00 C ATOM 1130 CG1 VAL A 98 -19.376 -17.093 2.621 1.00 0.00 C ATOM 1131 CG2 VAL A 98 -18.736 -14.919 1.598 1.00 0.00 C ATOM 0 H VAL A 98 -16.156 -15.915 1.449 1.00 0.00 H new ATOM 0 HA VAL A 98 -17.894 -18.154 0.721 1.00 0.00 H new ATOM 0 HB VAL A 98 -19.781 -16.493 0.600 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -20.257 -16.604 3.038 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -19.604 -18.139 2.418 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -18.555 -17.033 3.336 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -19.634 -14.480 2.031 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -17.905 -14.806 2.294 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -18.498 -14.411 0.663 1.00 0.00 H new ATOM 1141 N SER A 99 -17.521 -17.629 -1.629 1.00 0.00 N ATOM 1142 CA SER A 99 -17.478 -17.352 -3.032 1.00 0.00 C ATOM 1143 C SER A 99 -18.898 -17.037 -3.488 1.00 0.00 C ATOM 1144 O SER A 99 -19.743 -17.927 -3.629 1.00 0.00 O ATOM 1145 CB SER A 99 -16.888 -18.538 -3.791 1.00 0.00 C ATOM 1146 OG SER A 99 -15.561 -18.823 -3.329 1.00 0.00 O ATOM 0 H SER A 99 -17.559 -18.620 -1.392 1.00 0.00 H new ATOM 0 HA SER A 99 -16.834 -16.497 -3.238 1.00 0.00 H new ATOM 0 HB2 SER A 99 -17.522 -19.414 -3.656 1.00 0.00 H new ATOM 0 HB3 SER A 99 -16.868 -18.320 -4.859 1.00 0.00 H new ATOM 0 HG SER A 99 -15.206 -18.043 -2.853 1.00 0.00 H new ATOM 1152 N LEU A 100 -19.170 -15.771 -3.631 1.00 0.00 N ATOM 1153 CA LEU A 100 -20.490 -15.312 -3.947 1.00 0.00 C ATOM 1154 C LEU A 100 -20.801 -15.350 -5.414 1.00 0.00 C ATOM 1155 O LEU A 100 -19.897 -15.289 -6.243 1.00 0.00 O ATOM 1156 CB LEU A 100 -20.745 -13.940 -3.329 1.00 0.00 C ATOM 1157 CG LEU A 100 -20.730 -13.902 -1.804 1.00 0.00 C ATOM 1158 CD1 LEU A 100 -21.156 -12.550 -1.303 1.00 0.00 C ATOM 1159 CD2 LEU A 100 -21.617 -14.990 -1.225 1.00 0.00 C ATOM 0 H LEU A 100 -18.479 -15.027 -3.531 1.00 0.00 H new ATOM 0 HA LEU A 100 -21.188 -16.018 -3.497 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -19.992 -13.246 -3.701 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -21.712 -13.577 -3.676 1.00 0.00 H new ATOM 0 HG LEU A 100 -19.708 -14.086 -1.472 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -21.139 -12.544 -0.213 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -20.472 -11.790 -1.681 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -22.166 -12.335 -1.651 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -21.589 -14.941 -0.136 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -22.641 -14.845 -1.568 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -21.258 -15.965 -1.554 1.00 0.00 H new ATOM 1171 N PRO A 101 -22.123 -15.447 -5.767 1.00 0.00 N ATOM 1172 CA PRO A 101 -22.591 -15.464 -7.169 1.00 0.00 C ATOM 1173 C PRO A 101 -22.289 -14.153 -7.906 1.00 0.00 C ATOM 1174 O PRO A 101 -22.626 -13.989 -9.084 1.00 0.00 O ATOM 1175 CB PRO A 101 -24.113 -15.649 -7.052 1.00 0.00 C ATOM 1176 CG PRO A 101 -24.338 -16.195 -5.689 1.00 0.00 C ATOM 1177 CD PRO A 101 -23.266 -15.609 -4.827 1.00 0.00 C ATOM 0 HA PRO A 101 -22.091 -16.247 -7.740 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -24.636 -14.702 -7.188 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -24.486 -16.331 -7.816 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -25.327 -15.925 -5.319 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -24.285 -17.284 -5.691 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -23.572 -14.655 -4.397 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -23.013 -16.267 -3.996 1.00 0.00 H new ATOM 1185 N THR A 102 -21.660 -13.237 -7.217 1.00 0.00 N ATOM 1186 CA THR A 102 -21.291 -11.982 -7.799 1.00 0.00 C ATOM 1187 C THR A 102 -20.102 -12.121 -8.743 1.00 0.00 C ATOM 1188 O THR A 102 -18.930 -12.101 -8.341 1.00 0.00 O ATOM 1189 CB THR A 102 -21.070 -10.841 -6.757 1.00 0.00 C ATOM 1190 OG1 THR A 102 -20.412 -9.737 -7.356 1.00 0.00 O ATOM 1191 CG2 THR A 102 -20.304 -11.291 -5.531 1.00 0.00 C ATOM 0 H THR A 102 -21.391 -13.344 -6.239 1.00 0.00 H new ATOM 0 HA THR A 102 -22.154 -11.674 -8.390 1.00 0.00 H new ATOM 0 HB THR A 102 -22.063 -10.542 -6.421 1.00 0.00 H new ATOM 0 HG1 THR A 102 -21.059 -9.019 -7.517 1.00 0.00 H new ATOM 0 HG21 THR A 102 -20.185 -10.450 -4.847 1.00 0.00 H new ATOM 0 HG22 THR A 102 -20.853 -12.090 -5.032 1.00 0.00 H new ATOM 0 HG23 THR A 102 -19.322 -11.657 -5.830 1.00 0.00 H new ATOM 1199 N HIS A 103 -20.414 -12.336 -9.981 1.00 0.00 N ATOM 1200 CA HIS A 103 -19.428 -12.361 -11.002 1.00 0.00 C ATOM 1201 C HIS A 103 -19.577 -11.112 -11.789 1.00 0.00 C ATOM 1202 O HIS A 103 -20.688 -10.772 -12.205 1.00 0.00 O ATOM 1203 CB HIS A 103 -19.560 -13.558 -11.917 1.00 0.00 C ATOM 1204 CG HIS A 103 -19.217 -14.889 -11.307 1.00 0.00 C ATOM 1205 ND1 HIS A 103 -18.304 -15.743 -11.852 1.00 0.00 N ATOM 1206 CD2 HIS A 103 -19.733 -15.538 -10.236 1.00 0.00 C ATOM 1207 CE1 HIS A 103 -18.272 -16.860 -11.155 1.00 0.00 C ATOM 1208 NE2 HIS A 103 -19.130 -16.759 -10.168 1.00 0.00 N ATOM 0 H HIS A 103 -21.366 -12.499 -10.309 1.00 0.00 H new ATOM 0 HA HIS A 103 -18.445 -12.437 -10.538 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -20.586 -13.601 -12.283 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -18.919 -13.401 -12.784 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -20.484 -15.158 -9.560 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -17.645 -17.715 -11.361 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -19.315 -17.475 -9.466 1.00 0.00 H new ATOM 1216 N ALA A 104 -18.478 -10.470 -12.003 1.00 0.00 N ATOM 1217 CA ALA A 104 -18.371 -9.172 -12.643 1.00 0.00 C ATOM 1218 C ALA A 104 -19.174 -9.056 -13.943 1.00 0.00 C ATOM 1219 O ALA A 104 -19.937 -8.113 -14.128 1.00 0.00 O ATOM 1220 CB ALA A 104 -16.919 -8.955 -12.940 1.00 0.00 C ATOM 0 H ALA A 104 -17.571 -10.846 -11.726 1.00 0.00 H new ATOM 0 HA ALA A 104 -18.785 -8.422 -11.969 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -16.787 -7.987 -13.424 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -16.350 -8.976 -12.010 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -16.561 -9.744 -13.602 1.00 0.00 H new ATOM 1226 N ASP A 105 -19.027 -10.021 -14.810 1.00 0.00 N ATOM 1227 CA ASP A 105 -19.647 -9.967 -16.132 1.00 0.00 C ATOM 1228 C ASP A 105 -20.940 -10.771 -16.193 1.00 0.00 C ATOM 1229 O ASP A 105 -21.523 -10.938 -17.270 1.00 0.00 O ATOM 1230 CB ASP A 105 -18.667 -10.497 -17.190 1.00 0.00 C ATOM 1231 CG ASP A 105 -18.365 -11.975 -17.023 1.00 0.00 C ATOM 1232 OD1 ASP A 105 -17.579 -12.336 -16.109 1.00 0.00 O ATOM 1233 OD2 ASP A 105 -18.909 -12.794 -17.792 1.00 0.00 O ATOM 0 H ASP A 105 -18.482 -10.865 -14.635 1.00 0.00 H new ATOM 0 HA ASP A 105 -19.892 -8.924 -16.334 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -19.083 -10.326 -18.183 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -17.737 -9.932 -17.133 1.00 0.00 H new ATOM 1238 N ARG A 106 -21.404 -11.258 -15.061 1.00 0.00 N ATOM 1239 CA ARG A 106 -22.581 -12.099 -15.066 1.00 0.00 C ATOM 1240 C ARG A 106 -23.715 -11.655 -14.131 1.00 0.00 C ATOM 1241 O ARG A 106 -24.877 -11.918 -14.451 1.00 0.00 O ATOM 1242 CB ARG A 106 -22.181 -13.537 -14.775 1.00 0.00 C ATOM 1243 CG ARG A 106 -23.357 -14.463 -14.544 1.00 0.00 C ATOM 1244 CD ARG A 106 -22.938 -15.846 -14.171 1.00 0.00 C ATOM 1245 NE ARG A 106 -23.983 -16.485 -13.375 1.00 0.00 N ATOM 1246 CZ ARG A 106 -24.257 -17.786 -13.323 1.00 0.00 C ATOM 1247 NH1 ARG A 106 -23.704 -18.636 -14.179 1.00 0.00 N ATOM 1248 NH2 ARG A 106 -25.113 -18.222 -12.418 1.00 0.00 N ATOM 0 H ARG A 106 -20.993 -11.090 -14.143 1.00 0.00 H new ATOM 0 HA ARG A 106 -23.002 -12.006 -16.067 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -21.590 -13.916 -15.609 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -21.538 -13.555 -13.895 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -23.987 -14.053 -13.754 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -23.965 -14.504 -15.448 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -22.744 -16.431 -15.070 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -22.007 -15.813 -13.605 1.00 0.00 H new ATOM 0 HE ARG A 106 -24.561 -15.872 -12.801 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -23.058 -18.295 -14.891 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -23.925 -19.630 -14.125 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -25.552 -17.565 -11.773 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -25.335 -19.216 -12.363 1.00 0.00 H new ATOM 1262 N VAL A 107 -23.388 -10.965 -13.024 1.00 0.00 N ATOM 1263 CA VAL A 107 -24.377 -10.655 -11.963 1.00 0.00 C ATOM 1264 C VAL A 107 -25.739 -10.158 -12.478 1.00 0.00 C ATOM 1265 O VAL A 107 -25.868 -9.082 -13.074 1.00 0.00 O ATOM 1266 CB VAL A 107 -23.829 -9.730 -10.832 1.00 0.00 C ATOM 1267 CG1 VAL A 107 -23.307 -8.409 -11.379 1.00 0.00 C ATOM 1268 CG2 VAL A 107 -24.900 -9.518 -9.747 1.00 0.00 C ATOM 0 H VAL A 107 -22.450 -10.610 -12.836 1.00 0.00 H new ATOM 0 HA VAL A 107 -24.560 -11.631 -11.514 1.00 0.00 H new ATOM 0 HB VAL A 107 -22.976 -10.230 -10.373 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -22.935 -7.796 -10.558 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -22.498 -8.601 -12.083 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -24.114 -7.882 -11.888 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -24.503 -8.871 -8.965 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -25.780 -9.053 -10.191 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -25.177 -10.480 -9.316 1.00 0.00 H new ATOM 1278 N ASP A 108 -26.724 -10.995 -12.270 1.00 0.00 N ATOM 1279 CA ASP A 108 -28.086 -10.731 -12.673 1.00 0.00 C ATOM 1280 C ASP A 108 -28.847 -10.183 -11.483 1.00 0.00 C ATOM 1281 O ASP A 108 -28.296 -10.049 -10.390 1.00 0.00 O ATOM 1282 CB ASP A 108 -28.734 -12.043 -13.169 1.00 0.00 C ATOM 1283 CG ASP A 108 -30.120 -11.899 -13.753 1.00 0.00 C ATOM 1284 OD1 ASP A 108 -30.232 -11.524 -14.930 1.00 0.00 O ATOM 1285 OD2 ASP A 108 -31.100 -12.122 -13.008 1.00 0.00 O ATOM 0 H ASP A 108 -26.602 -11.896 -11.808 1.00 0.00 H new ATOM 0 HA ASP A 108 -28.109 -10.001 -13.482 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -28.084 -12.487 -13.923 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -28.780 -12.744 -12.335 1.00 0.00 H new ATOM 1290 N ASP A 109 -30.097 -9.951 -11.681 1.00 0.00 N ATOM 1291 CA ASP A 109 -30.993 -9.404 -10.675 1.00 0.00 C ATOM 1292 C ASP A 109 -31.246 -10.480 -9.648 1.00 0.00 C ATOM 1293 O ASP A 109 -31.207 -10.242 -8.456 1.00 0.00 O ATOM 1294 CB ASP A 109 -32.315 -8.980 -11.328 1.00 0.00 C ATOM 1295 CG ASP A 109 -33.335 -8.396 -10.358 1.00 0.00 C ATOM 1296 OD1 ASP A 109 -34.107 -9.158 -9.741 1.00 0.00 O ATOM 1297 OD2 ASP A 109 -33.419 -7.140 -10.246 1.00 0.00 O ATOM 0 H ASP A 109 -30.557 -10.137 -12.572 1.00 0.00 H new ATOM 0 HA ASP A 109 -30.548 -8.528 -10.204 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -32.104 -8.243 -12.102 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -32.756 -9.845 -11.823 1.00 0.00 H new ATOM 1302 N ALA A 110 -31.397 -11.694 -10.132 1.00 0.00 N ATOM 1303 CA ALA A 110 -31.634 -12.838 -9.269 1.00 0.00 C ATOM 1304 C ALA A 110 -30.396 -13.118 -8.422 1.00 0.00 C ATOM 1305 O ALA A 110 -30.483 -13.523 -7.247 1.00 0.00 O ATOM 1306 CB ALA A 110 -31.990 -14.062 -10.103 1.00 0.00 C ATOM 0 H ALA A 110 -31.360 -11.918 -11.126 1.00 0.00 H new ATOM 0 HA ALA A 110 -32.470 -12.613 -8.607 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -32.165 -14.913 -9.444 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -32.892 -13.859 -10.681 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -31.168 -14.292 -10.781 1.00 0.00 H new ATOM 1312 N GLU A 111 -29.242 -12.857 -9.000 1.00 0.00 N ATOM 1313 CA GLU A 111 -28.001 -13.120 -8.328 1.00 0.00 C ATOM 1314 C GLU A 111 -27.626 -11.997 -7.385 1.00 0.00 C ATOM 1315 O GLU A 111 -27.054 -12.252 -6.334 1.00 0.00 O ATOM 1316 CB GLU A 111 -26.874 -13.422 -9.311 1.00 0.00 C ATOM 1317 CG GLU A 111 -27.184 -14.606 -10.200 1.00 0.00 C ATOM 1318 CD GLU A 111 -26.010 -15.075 -11.011 1.00 0.00 C ATOM 1319 OE1 GLU A 111 -25.589 -14.375 -11.945 1.00 0.00 O ATOM 1320 OE2 GLU A 111 -25.499 -16.174 -10.741 1.00 0.00 O ATOM 0 H GLU A 111 -29.145 -12.462 -9.935 1.00 0.00 H new ATOM 0 HA GLU A 111 -28.151 -14.016 -7.725 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -26.692 -12.544 -9.931 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -25.956 -13.618 -8.757 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -27.540 -15.430 -9.582 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -27.997 -14.339 -10.875 1.00 0.00 H new ATOM 1327 N VAL A 112 -27.986 -10.762 -7.731 1.00 0.00 N ATOM 1328 CA VAL A 112 -27.654 -9.615 -6.897 1.00 0.00 C ATOM 1329 C VAL A 112 -28.351 -9.747 -5.523 1.00 0.00 C ATOM 1330 O VAL A 112 -27.754 -9.470 -4.488 1.00 0.00 O ATOM 1331 CB VAL A 112 -28.009 -8.237 -7.588 1.00 0.00 C ATOM 1332 CG1 VAL A 112 -29.490 -7.896 -7.549 1.00 0.00 C ATOM 1333 CG2 VAL A 112 -27.172 -7.095 -7.038 1.00 0.00 C ATOM 0 H VAL A 112 -28.505 -10.534 -8.579 1.00 0.00 H new ATOM 0 HA VAL A 112 -26.574 -9.613 -6.752 1.00 0.00 H new ATOM 0 HB VAL A 112 -27.756 -8.371 -8.640 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -29.656 -6.938 -8.042 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -30.056 -8.672 -8.065 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -29.822 -7.833 -6.513 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -27.448 -6.167 -7.540 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -27.351 -6.996 -5.967 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -26.116 -7.301 -7.212 1.00 0.00 H new ATOM 1343 N LEU A 113 -29.592 -10.258 -5.539 1.00 0.00 N ATOM 1344 CA LEU A 113 -30.387 -10.461 -4.324 1.00 0.00 C ATOM 1345 C LEU A 113 -29.688 -11.459 -3.439 1.00 0.00 C ATOM 1346 O LEU A 113 -29.542 -11.258 -2.231 1.00 0.00 O ATOM 1347 CB LEU A 113 -31.759 -11.038 -4.680 1.00 0.00 C ATOM 1348 CG LEU A 113 -32.544 -10.313 -5.757 1.00 0.00 C ATOM 1349 CD1 LEU A 113 -33.854 -11.033 -6.038 1.00 0.00 C ATOM 1350 CD2 LEU A 113 -32.793 -8.859 -5.386 1.00 0.00 C ATOM 0 H LEU A 113 -30.069 -10.541 -6.395 1.00 0.00 H new ATOM 0 HA LEU A 113 -30.504 -9.502 -3.820 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -31.622 -12.072 -4.997 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -32.365 -11.060 -3.774 1.00 0.00 H new ATOM 0 HG LEU A 113 -31.944 -10.318 -6.667 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -34.404 -10.499 -6.813 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -33.646 -12.048 -6.375 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -34.452 -11.068 -5.128 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -33.358 -8.372 -6.181 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -33.361 -8.813 -4.457 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -31.839 -8.349 -5.254 1.00 0.00 H new ATOM 1362 N SER A 114 -29.203 -12.494 -4.083 1.00 0.00 N ATOM 1363 CA SER A 114 -28.566 -13.591 -3.476 1.00 0.00 C ATOM 1364 C SER A 114 -27.252 -13.169 -2.800 1.00 0.00 C ATOM 1365 O SER A 114 -26.883 -13.679 -1.744 1.00 0.00 O ATOM 1366 CB SER A 114 -28.343 -14.588 -4.583 1.00 0.00 C ATOM 1367 OG SER A 114 -29.583 -15.104 -5.069 1.00 0.00 O ATOM 0 H SER A 114 -29.256 -12.578 -5.098 1.00 0.00 H new ATOM 0 HA SER A 114 -29.170 -14.022 -2.678 1.00 0.00 H new ATOM 0 HB2 SER A 114 -27.798 -14.114 -5.399 1.00 0.00 H new ATOM 0 HB3 SER A 114 -27.723 -15.407 -4.219 1.00 0.00 H new ATOM 0 HG SER A 114 -29.901 -14.547 -5.810 1.00 0.00 H new ATOM 1373 N VAL A 115 -26.575 -12.228 -3.411 1.00 0.00 N ATOM 1374 CA VAL A 115 -25.349 -11.675 -2.867 1.00 0.00 C ATOM 1375 C VAL A 115 -25.674 -10.781 -1.675 1.00 0.00 C ATOM 1376 O VAL A 115 -25.183 -11.008 -0.577 1.00 0.00 O ATOM 1377 CB VAL A 115 -24.580 -10.859 -3.939 1.00 0.00 C ATOM 1378 CG1 VAL A 115 -23.313 -10.240 -3.363 1.00 0.00 C ATOM 1379 CG2 VAL A 115 -24.239 -11.740 -5.123 1.00 0.00 C ATOM 0 H VAL A 115 -26.856 -11.820 -4.303 1.00 0.00 H new ATOM 0 HA VAL A 115 -24.714 -12.501 -2.546 1.00 0.00 H new ATOM 0 HB VAL A 115 -25.229 -10.048 -4.271 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -22.798 -9.675 -4.140 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -23.575 -9.572 -2.542 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -22.658 -11.029 -2.994 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -23.700 -11.155 -5.868 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -23.615 -12.570 -4.791 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -25.157 -12.130 -5.563 1.00 0.00 H new ATOM 1389 N LEU A 116 -26.548 -9.811 -1.901 1.00 0.00 N ATOM 1390 CA LEU A 116 -26.954 -8.822 -0.888 1.00 0.00 C ATOM 1391 C LEU A 116 -27.428 -9.467 0.411 1.00 0.00 C ATOM 1392 O LEU A 116 -27.027 -9.056 1.509 1.00 0.00 O ATOM 1393 CB LEU A 116 -28.049 -7.902 -1.455 1.00 0.00 C ATOM 1394 CG LEU A 116 -27.601 -6.631 -2.218 1.00 0.00 C ATOM 1395 CD1 LEU A 116 -26.485 -6.906 -3.211 1.00 0.00 C ATOM 1396 CD2 LEU A 116 -28.787 -6.030 -2.943 1.00 0.00 C ATOM 0 H LEU A 116 -27.007 -9.679 -2.802 1.00 0.00 H new ATOM 0 HA LEU A 116 -26.069 -8.234 -0.645 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -28.669 -8.495 -2.127 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -28.685 -7.589 -0.627 1.00 0.00 H new ATOM 0 HG LEU A 116 -27.211 -5.932 -1.478 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -26.211 -5.980 -3.717 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -25.617 -7.301 -2.683 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -26.824 -7.635 -3.947 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -28.470 -5.136 -3.480 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -29.186 -6.756 -3.651 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -29.559 -5.765 -2.221 1.00 0.00 H new ATOM 1408 N ARG A 117 -28.227 -10.503 0.296 1.00 0.00 N ATOM 1409 CA ARG A 117 -28.764 -11.160 1.474 1.00 0.00 C ATOM 1410 C ARG A 117 -27.725 -12.045 2.170 1.00 0.00 C ATOM 1411 O ARG A 117 -27.947 -12.501 3.293 1.00 0.00 O ATOM 1412 CB ARG A 117 -30.017 -11.966 1.147 1.00 0.00 C ATOM 1413 CG ARG A 117 -29.782 -13.142 0.223 1.00 0.00 C ATOM 1414 CD ARG A 117 -31.067 -13.885 -0.077 1.00 0.00 C ATOM 1415 NE ARG A 117 -31.683 -14.482 1.117 1.00 0.00 N ATOM 1416 CZ ARG A 117 -32.414 -15.614 1.115 1.00 0.00 C ATOM 1417 NH1 ARG A 117 -32.605 -16.290 -0.032 1.00 0.00 N ATOM 1418 NH2 ARG A 117 -32.938 -16.070 2.256 1.00 0.00 N ATOM 0 H ARG A 117 -28.520 -10.909 -0.592 1.00 0.00 H new ATOM 0 HA ARG A 117 -29.039 -10.366 2.168 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -30.452 -12.332 2.077 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -30.752 -11.303 0.691 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -29.339 -12.790 -0.709 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -29.065 -13.825 0.678 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -31.776 -13.199 -0.539 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -30.863 -14.671 -0.804 1.00 0.00 H new ATOM 0 HE ARG A 117 -31.548 -14.006 2.009 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -32.196 -15.946 -0.901 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -33.158 -17.147 -0.033 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -32.785 -15.561 3.127 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -33.492 -16.927 2.256 1.00 0.00 H new ATOM 1432 N GLN A 118 -26.603 -12.272 1.521 1.00 0.00 N ATOM 1433 CA GLN A 118 -25.584 -13.126 2.077 1.00 0.00 C ATOM 1434 C GLN A 118 -24.725 -12.331 3.045 1.00 0.00 C ATOM 1435 O GLN A 118 -24.339 -12.832 4.103 1.00 0.00 O ATOM 1436 CB GLN A 118 -24.747 -13.772 0.951 1.00 0.00 C ATOM 1437 CG GLN A 118 -24.054 -15.096 1.324 1.00 0.00 C ATOM 1438 CD GLN A 118 -22.886 -14.979 2.306 1.00 0.00 C ATOM 1439 OE1 GLN A 118 -22.112 -13.926 2.205 1.00 0.00 O flip ATOM 1440 NE2 GLN A 118 -22.652 -15.869 3.109 1.00 0.00 N flip ATOM 0 H GLN A 118 -26.377 -11.876 0.609 1.00 0.00 H new ATOM 0 HA GLN A 118 -26.050 -13.939 2.633 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -25.397 -13.950 0.094 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -23.986 -13.060 0.632 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -24.799 -15.767 1.752 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -23.691 -15.565 0.410 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -23.270 -16.678 3.168 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -21.839 -15.803 3.721 1.00 0.00 H new ATOM 1449 N LEU A 119 -24.481 -11.070 2.728 1.00 0.00 N ATOM 1450 CA LEU A 119 -23.610 -10.271 3.573 1.00 0.00 C ATOM 1451 C LEU A 119 -24.293 -9.926 4.854 1.00 0.00 C ATOM 1452 O LEU A 119 -23.702 -10.065 5.905 1.00 0.00 O ATOM 1453 CB LEU A 119 -23.053 -8.999 2.910 1.00 0.00 C ATOM 1454 CG LEU A 119 -22.276 -9.143 1.592 1.00 0.00 C ATOM 1455 CD1 LEU A 119 -21.523 -10.458 1.517 1.00 0.00 C ATOM 1456 CD2 LEU A 119 -23.165 -8.921 0.387 1.00 0.00 C ATOM 0 H LEU A 119 -24.862 -10.588 1.914 1.00 0.00 H new ATOM 0 HA LEU A 119 -22.744 -10.904 3.765 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -23.890 -8.324 2.730 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -22.398 -8.509 3.630 1.00 0.00 H new ATOM 0 HG LEU A 119 -21.524 -8.354 1.577 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -20.988 -10.517 0.569 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -20.811 -10.517 2.340 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -22.229 -11.286 1.588 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -22.577 -9.032 -0.524 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -23.972 -9.654 0.390 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -23.587 -7.917 0.426 1.00 0.00 H new ATOM 1468 N GLN A 120 -25.582 -9.570 4.781 1.00 0.00 N ATOM 1469 CA GLN A 120 -26.323 -9.224 5.995 1.00 0.00 C ATOM 1470 C GLN A 120 -26.485 -10.450 6.905 1.00 0.00 C ATOM 1471 O GLN A 120 -26.741 -10.327 8.095 1.00 0.00 O ATOM 1472 CB GLN A 120 -27.705 -8.618 5.705 1.00 0.00 C ATOM 1473 CG GLN A 120 -28.626 -9.506 4.883 1.00 0.00 C ATOM 1474 CD GLN A 120 -30.097 -9.167 5.065 1.00 0.00 C ATOM 1475 OE1 GLN A 120 -30.516 -8.690 6.115 1.00 0.00 O ATOM 1476 NE2 GLN A 120 -30.888 -9.424 4.066 1.00 0.00 N ATOM 0 H GLN A 120 -26.120 -9.515 3.916 1.00 0.00 H new ATOM 0 HA GLN A 120 -25.730 -8.462 6.501 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -28.193 -8.389 6.652 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -27.570 -7.673 5.180 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -28.365 -9.413 3.829 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -28.462 -10.547 5.162 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -30.510 -9.821 3.205 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -31.886 -9.229 4.143 1.00 0.00 H new ATOM 1485 N ALA A 121 -26.324 -11.627 6.325 1.00 0.00 N ATOM 1486 CA ALA A 121 -26.432 -12.861 7.068 1.00 0.00 C ATOM 1487 C ALA A 121 -25.186 -13.073 7.922 1.00 0.00 C ATOM 1488 O ALA A 121 -25.268 -13.416 9.097 1.00 0.00 O ATOM 1489 CB ALA A 121 -26.633 -14.020 6.118 1.00 0.00 C ATOM 0 H ALA A 121 -26.117 -11.749 5.334 1.00 0.00 H new ATOM 0 HA ALA A 121 -27.295 -12.803 7.731 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -26.713 -14.947 6.686 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -27.547 -13.866 5.544 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -25.784 -14.084 5.438 1.00 0.00 H new ATOM 1495 N ALA A 122 -24.034 -12.829 7.333 1.00 0.00 N ATOM 1496 CA ALA A 122 -22.763 -12.977 8.033 1.00 0.00 C ATOM 1497 C ALA A 122 -22.533 -11.788 8.966 1.00 0.00 C ATOM 1498 O ALA A 122 -21.850 -11.895 10.002 1.00 0.00 O ATOM 1499 CB ALA A 122 -21.646 -13.090 7.024 1.00 0.00 C ATOM 0 H ALA A 122 -23.946 -12.525 6.363 1.00 0.00 H new ATOM 0 HA ALA A 122 -22.784 -13.883 8.639 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -20.695 -13.201 7.545 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -21.816 -13.960 6.389 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -21.620 -12.191 6.408 1.00 0.00 H new ATOM 1505 N GLU A 123 -23.152 -10.675 8.597 1.00 0.00 N ATOM 1506 CA GLU A 123 -23.127 -9.403 9.322 1.00 0.00 C ATOM 1507 C GLU A 123 -23.689 -9.604 10.732 1.00 0.00 C ATOM 1508 O GLU A 123 -23.342 -8.890 11.659 1.00 0.00 O ATOM 1509 CB GLU A 123 -24.004 -8.434 8.545 1.00 0.00 C ATOM 1510 CG GLU A 123 -23.551 -6.989 8.491 1.00 0.00 C ATOM 1511 CD GLU A 123 -23.601 -6.264 9.826 1.00 0.00 C ATOM 1512 OE1 GLU A 123 -24.641 -6.301 10.483 1.00 0.00 O ATOM 1513 OE2 GLU A 123 -22.587 -5.626 10.231 1.00 0.00 O ATOM 0 H GLU A 123 -23.712 -10.628 7.746 1.00 0.00 H new ATOM 0 HA GLU A 123 -22.111 -9.019 9.412 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -24.090 -8.801 7.522 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -25.004 -8.460 8.978 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -22.530 -6.955 8.111 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -24.175 -6.452 7.776 1.00 0.00 H new ATOM 1520 N ARG A 124 -24.518 -10.630 10.889 1.00 0.00 N ATOM 1521 CA ARG A 124 -25.115 -10.957 12.175 1.00 0.00 C ATOM 1522 C ARG A 124 -24.037 -11.282 13.229 1.00 0.00 C ATOM 1523 O ARG A 124 -24.282 -11.183 14.435 1.00 0.00 O ATOM 1524 CB ARG A 124 -26.119 -12.104 12.034 1.00 0.00 C ATOM 1525 CG ARG A 124 -27.276 -11.810 11.074 1.00 0.00 C ATOM 1526 CD ARG A 124 -28.018 -10.541 11.453 1.00 0.00 C ATOM 1527 NE ARG A 124 -29.136 -10.252 10.547 1.00 0.00 N ATOM 1528 CZ ARG A 124 -29.639 -9.028 10.321 1.00 0.00 C ATOM 1529 NH1 ARG A 124 -29.016 -7.948 10.799 1.00 0.00 N ATOM 1530 NH2 ARG A 124 -30.741 -8.890 9.574 1.00 0.00 N ATOM 0 H ARG A 124 -24.793 -11.255 10.131 1.00 0.00 H new ATOM 0 HA ARG A 124 -25.657 -10.078 12.525 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -25.592 -12.993 11.688 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -26.528 -12.338 13.017 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -26.890 -11.715 10.059 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -27.970 -12.650 11.074 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -28.395 -10.635 12.472 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -27.323 -9.702 11.446 1.00 0.00 H new ATOM 0 HE ARG A 124 -29.561 -11.037 10.054 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -28.156 -8.052 11.337 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -29.400 -7.019 10.626 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -31.196 -9.713 9.179 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -31.126 -7.962 9.400 1.00 0.00 H new ATOM 1544 N GLU A 125 -22.849 -11.661 12.771 1.00 0.00 N ATOM 1545 CA GLU A 125 -21.723 -11.861 13.660 1.00 0.00 C ATOM 1546 C GLU A 125 -20.911 -10.584 13.815 1.00 0.00 C ATOM 1547 O GLU A 125 -20.518 -10.222 14.926 1.00 0.00 O ATOM 1548 CB GLU A 125 -20.779 -12.936 13.176 1.00 0.00 C ATOM 1549 CG GLU A 125 -21.155 -14.358 13.461 1.00 0.00 C ATOM 1550 CD GLU A 125 -19.981 -15.252 13.158 1.00 0.00 C ATOM 1551 OE1 GLU A 125 -18.949 -15.165 13.890 1.00 0.00 O ATOM 1552 OE2 GLU A 125 -20.037 -16.017 12.185 1.00 0.00 O ATOM 0 H GLU A 125 -22.646 -11.835 11.787 1.00 0.00 H new ATOM 0 HA GLU A 125 -22.159 -12.165 14.612 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -20.667 -12.826 12.097 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -19.800 -12.750 13.619 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -21.450 -14.466 14.505 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -22.014 -14.648 12.855 1.00 0.00 H new ATOM 1559 N GLY A 126 -20.634 -9.933 12.707 1.00 0.00 N ATOM 1560 CA GLY A 126 -19.810 -8.754 12.713 1.00 0.00 C ATOM 1561 C GLY A 126 -19.581 -8.260 11.302 1.00 0.00 C ATOM 1562 O GLY A 126 -20.266 -8.717 10.395 1.00 0.00 O ATOM 0 H GLY A 126 -20.973 -10.207 11.785 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -20.287 -7.973 13.305 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -18.854 -8.974 13.187 1.00 0.00 H new ATOM 1566 N PRO A 127 -18.590 -7.372 11.081 1.00 0.00 N ATOM 1567 CA PRO A 127 -18.336 -6.770 9.760 1.00 0.00 C ATOM 1568 C PRO A 127 -17.877 -7.782 8.697 1.00 0.00 C ATOM 1569 O PRO A 127 -17.131 -8.754 8.989 1.00 0.00 O ATOM 1570 CB PRO A 127 -17.242 -5.732 10.030 1.00 0.00 C ATOM 1571 CG PRO A 127 -16.583 -6.185 11.283 1.00 0.00 C ATOM 1572 CD PRO A 127 -17.633 -6.892 12.093 1.00 0.00 C ATOM 0 HA PRO A 127 -19.251 -6.347 9.345 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -16.531 -5.684 9.205 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -17.665 -4.734 10.145 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -15.750 -6.853 11.062 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -16.175 -5.337 11.834 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -17.209 -7.717 12.666 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -18.109 -6.219 12.807 1.00 0.00 H new ATOM 1580 N VAL A 128 -18.306 -7.543 7.472 1.00 0.00 N ATOM 1581 CA VAL A 128 -18.035 -8.429 6.365 1.00 0.00 C ATOM 1582 C VAL A 128 -17.160 -7.778 5.295 1.00 0.00 C ATOM 1583 O VAL A 128 -17.426 -6.670 4.831 1.00 0.00 O ATOM 1584 CB VAL A 128 -19.363 -8.939 5.745 1.00 0.00 C ATOM 1585 CG1 VAL A 128 -19.128 -9.790 4.508 1.00 0.00 C ATOM 1586 CG2 VAL A 128 -20.103 -9.743 6.769 1.00 0.00 C ATOM 0 H VAL A 128 -18.856 -6.722 7.220 1.00 0.00 H new ATOM 0 HA VAL A 128 -17.475 -9.276 6.761 1.00 0.00 H new ATOM 0 HB VAL A 128 -19.947 -8.070 5.440 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -20.086 -10.124 4.109 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -18.607 -9.200 3.754 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -18.523 -10.657 4.772 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -21.038 -10.105 6.341 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -19.492 -10.592 7.077 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -20.319 -9.118 7.636 1.00 0.00 H new ATOM 1596 N LEU A 129 -16.128 -8.481 4.917 1.00 0.00 N ATOM 1597 CA LEU A 129 -15.217 -8.052 3.872 1.00 0.00 C ATOM 1598 C LEU A 129 -15.615 -8.658 2.547 1.00 0.00 C ATOM 1599 O LEU A 129 -15.622 -9.875 2.378 1.00 0.00 O ATOM 1600 CB LEU A 129 -13.762 -8.441 4.195 1.00 0.00 C ATOM 1601 CG LEU A 129 -12.732 -8.253 3.054 1.00 0.00 C ATOM 1602 CD1 LEU A 129 -12.653 -6.820 2.613 1.00 0.00 C ATOM 1603 CD2 LEU A 129 -11.365 -8.732 3.474 1.00 0.00 C ATOM 0 H LEU A 129 -15.886 -9.383 5.328 1.00 0.00 H new ATOM 0 HA LEU A 129 -15.278 -6.965 3.812 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -13.433 -7.854 5.053 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -13.747 -9.487 4.500 1.00 0.00 H new ATOM 0 HG LEU A 129 -13.075 -8.854 2.212 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -11.920 -6.726 1.811 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -13.629 -6.496 2.252 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -12.352 -6.196 3.455 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -10.661 -8.588 2.654 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -11.031 -8.164 4.342 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -11.413 -9.791 3.730 1.00 0.00 H new ATOM 1615 N MET A 130 -15.929 -7.822 1.625 1.00 0.00 N ATOM 1616 CA MET A 130 -16.253 -8.243 0.299 1.00 0.00 C ATOM 1617 C MET A 130 -15.315 -7.595 -0.666 1.00 0.00 C ATOM 1618 O MET A 130 -14.959 -6.424 -0.499 1.00 0.00 O ATOM 1619 CB MET A 130 -17.726 -7.991 -0.042 1.00 0.00 C ATOM 1620 CG MET A 130 -18.266 -6.646 0.393 1.00 0.00 C ATOM 1621 SD MET A 130 -20.002 -6.456 -0.027 1.00 0.00 S ATOM 1622 CE MET A 130 -20.412 -5.051 0.975 1.00 0.00 C ATOM 0 H MET A 130 -15.970 -6.813 1.766 1.00 0.00 H new ATOM 0 HA MET A 130 -16.125 -9.323 0.227 1.00 0.00 H new ATOM 0 HB2 MET A 130 -17.854 -8.085 -1.120 1.00 0.00 H new ATOM 0 HB3 MET A 130 -18.328 -8.773 0.420 1.00 0.00 H new ATOM 0 HG2 MET A 130 -18.138 -6.534 1.470 1.00 0.00 H new ATOM 0 HG3 MET A 130 -17.689 -5.852 -0.081 1.00 0.00 H new ATOM 0 HE1 MET A 130 -21.411 -4.699 0.717 1.00 0.00 H new ATOM 0 HE2 MET A 130 -20.388 -5.335 2.027 1.00 0.00 H new ATOM 0 HE3 MET A 130 -19.689 -4.255 0.798 1.00 0.00 H new ATOM 1632 N HIS A 131 -14.852 -8.350 -1.636 1.00 0.00 N ATOM 1633 CA HIS A 131 -13.888 -7.833 -2.564 1.00 0.00 C ATOM 1634 C HIS A 131 -13.864 -8.657 -3.818 1.00 0.00 C ATOM 1635 O HIS A 131 -14.503 -9.699 -3.902 1.00 0.00 O ATOM 1636 CB HIS A 131 -12.461 -7.783 -1.946 1.00 0.00 C ATOM 1637 CG HIS A 131 -11.766 -9.106 -1.728 1.00 0.00 C ATOM 1638 ND1 HIS A 131 -10.743 -9.569 -2.540 1.00 0.00 N ATOM 1639 CD2 HIS A 131 -11.935 -10.047 -0.780 1.00 0.00 C ATOM 1640 CE1 HIS A 131 -10.331 -10.735 -2.097 1.00 0.00 C ATOM 1641 NE2 HIS A 131 -11.034 -11.051 -1.030 1.00 0.00 N ATOM 0 H HIS A 131 -15.129 -9.318 -1.798 1.00 0.00 H new ATOM 0 HA HIS A 131 -14.191 -6.814 -2.806 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -11.832 -7.172 -2.593 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -12.524 -7.270 -0.986 1.00 0.00 H new ATOM 0 HD1 HIS A 131 -10.369 -9.081 -3.354 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -12.649 -10.017 0.029 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -9.547 -11.334 -2.535 1.00 0.00 H new ATOM 1649 N CYS A 132 -13.140 -8.173 -4.761 1.00 0.00 N ATOM 1650 CA CYS A 132 -12.860 -8.846 -5.996 1.00 0.00 C ATOM 1651 C CYS A 132 -11.412 -8.537 -6.281 1.00 0.00 C ATOM 1652 O CYS A 132 -10.893 -7.555 -5.739 1.00 0.00 O ATOM 1653 CB CYS A 132 -13.770 -8.323 -7.123 1.00 0.00 C ATOM 1654 SG CYS A 132 -15.541 -8.568 -6.813 1.00 0.00 S ATOM 0 H CYS A 132 -12.702 -7.254 -4.699 1.00 0.00 H new ATOM 0 HA CYS A 132 -13.044 -9.918 -5.933 1.00 0.00 H new ATOM 0 HB2 CYS A 132 -13.580 -7.259 -7.266 1.00 0.00 H new ATOM 0 HB3 CYS A 132 -13.502 -8.822 -8.054 1.00 0.00 H new ATOM 0 HG CYS A 132 -15.703 -9.167 -5.671 1.00 0.00 H new ATOM 1660 N LYS A 133 -10.734 -9.342 -7.051 1.00 0.00 N ATOM 1661 CA LYS A 133 -9.345 -9.062 -7.302 1.00 0.00 C ATOM 1662 C LYS A 133 -9.185 -8.157 -8.507 1.00 0.00 C ATOM 1663 O LYS A 133 -9.425 -8.566 -9.638 1.00 0.00 O ATOM 1664 CB LYS A 133 -8.454 -10.337 -7.355 1.00 0.00 C ATOM 1665 CG LYS A 133 -8.841 -11.419 -8.365 1.00 0.00 C ATOM 1666 CD LYS A 133 -7.850 -12.582 -8.297 1.00 0.00 C ATOM 1667 CE LYS A 133 -8.147 -13.683 -9.318 1.00 0.00 C ATOM 1668 NZ LYS A 133 -9.442 -14.358 -9.085 1.00 0.00 N ATOM 0 H LYS A 133 -11.106 -10.176 -7.506 1.00 0.00 H new ATOM 0 HA LYS A 133 -8.967 -8.513 -6.440 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -7.431 -10.026 -7.568 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -8.449 -10.787 -6.362 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -9.849 -11.778 -8.157 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -8.853 -11.000 -9.371 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -6.842 -12.203 -8.463 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -7.869 -13.009 -7.295 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -8.144 -13.252 -10.319 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -7.348 -14.423 -9.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -9.586 -15.092 -9.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -9.440 -14.796 -8.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -10.212 -13.661 -9.142 1.00 0.00 H new ATOM 1682 N HIS A 134 -8.885 -6.887 -8.211 1.00 0.00 N ATOM 1683 CA HIS A 134 -8.668 -5.790 -9.187 1.00 0.00 C ATOM 1684 C HIS A 134 -9.996 -5.137 -9.598 1.00 0.00 C ATOM 1685 O HIS A 134 -10.036 -3.953 -9.939 1.00 0.00 O ATOM 1686 CB HIS A 134 -7.820 -6.217 -10.414 1.00 0.00 C ATOM 1687 CG HIS A 134 -7.457 -5.091 -11.342 1.00 0.00 C ATOM 1688 ND1 HIS A 134 -8.098 -4.849 -12.534 1.00 0.00 N ATOM 1689 CD2 HIS A 134 -6.499 -4.148 -11.243 1.00 0.00 C ATOM 1690 CE1 HIS A 134 -7.549 -3.815 -13.122 1.00 0.00 C ATOM 1691 NE2 HIS A 134 -6.580 -3.371 -12.362 1.00 0.00 N ATOM 0 H HIS A 134 -8.780 -6.573 -7.246 1.00 0.00 H new ATOM 0 HA HIS A 134 -8.073 -5.035 -8.673 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -6.904 -6.689 -10.060 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -8.371 -6.971 -10.976 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -5.798 -4.029 -10.430 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -7.846 -3.399 -14.073 1.00 0.00 H new ATOM 0 HE2 HIS A 134 -5.981 -2.572 -12.572 1.00 0.00 H new ATOM 1699 N GLY A 135 -11.074 -5.896 -9.521 1.00 0.00 N ATOM 1700 CA GLY A 135 -12.398 -5.374 -9.822 1.00 0.00 C ATOM 1701 C GLY A 135 -12.997 -4.693 -8.602 1.00 0.00 C ATOM 1702 O GLY A 135 -14.100 -5.024 -8.160 1.00 0.00 O ATOM 0 H GLY A 135 -11.060 -6.880 -9.252 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -12.336 -4.664 -10.647 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -13.049 -6.185 -10.148 1.00 0.00 H new ATOM 1706 N ASN A 136 -12.256 -3.737 -8.079 1.00 0.00 N ATOM 1707 CA ASN A 136 -12.594 -2.992 -6.859 1.00 0.00 C ATOM 1708 C ASN A 136 -13.846 -2.171 -7.063 1.00 0.00 C ATOM 1709 O ASN A 136 -14.629 -1.946 -6.127 1.00 0.00 O ATOM 1710 CB ASN A 136 -11.442 -2.045 -6.467 1.00 0.00 C ATOM 1711 CG ASN A 136 -10.117 -2.742 -6.171 1.00 0.00 C ATOM 1712 OD1 ASN A 136 -9.814 -3.808 -6.696 1.00 0.00 O ATOM 1713 ND2 ASN A 136 -9.307 -2.130 -5.358 1.00 0.00 N ATOM 0 H ASN A 136 -11.373 -3.440 -8.495 1.00 0.00 H new ATOM 0 HA ASN A 136 -12.760 -3.719 -6.064 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -11.288 -1.329 -7.274 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -11.742 -1.475 -5.588 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -8.396 -2.536 -5.144 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -9.583 -1.244 -4.934 1.00 0.00 H new ATOM 1720 N ASN A 137 -14.034 -1.736 -8.287 1.00 0.00 N ATOM 1721 CA ASN A 137 -15.185 -0.944 -8.682 1.00 0.00 C ATOM 1722 C ASN A 137 -16.419 -1.820 -8.754 1.00 0.00 C ATOM 1723 O ASN A 137 -17.483 -1.437 -8.276 1.00 0.00 O ATOM 1724 CB ASN A 137 -14.952 -0.233 -10.038 1.00 0.00 C ATOM 1725 CG ASN A 137 -14.620 -1.181 -11.203 1.00 0.00 C ATOM 1726 OD1 ASN A 137 -13.962 -2.218 -11.022 1.00 0.00 O ATOM 1727 ND2 ASN A 137 -15.117 -0.871 -12.366 1.00 0.00 N ATOM 0 H ASN A 137 -13.384 -1.923 -9.051 1.00 0.00 H new ATOM 0 HA ASN A 137 -15.334 -0.173 -7.926 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -15.845 0.338 -10.293 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -14.138 0.482 -9.924 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -14.970 -1.489 -13.164 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -15.653 -0.010 -12.479 1.00 0.00 H new ATOM 1734 N ARG A 138 -16.242 -3.034 -9.288 1.00 0.00 N ATOM 1735 CA ARG A 138 -17.325 -4.009 -9.432 1.00 0.00 C ATOM 1736 C ARG A 138 -17.915 -4.333 -8.051 1.00 0.00 C ATOM 1737 O ARG A 138 -19.102 -4.580 -7.913 1.00 0.00 O ATOM 1738 CB ARG A 138 -16.798 -5.313 -10.060 1.00 0.00 C ATOM 1739 CG ARG A 138 -16.165 -5.230 -11.468 1.00 0.00 C ATOM 1740 CD ARG A 138 -17.173 -5.003 -12.615 1.00 0.00 C ATOM 1741 NE ARG A 138 -17.520 -3.600 -12.858 1.00 0.00 N ATOM 1742 CZ ARG A 138 -17.841 -3.078 -14.063 1.00 0.00 C ATOM 1743 NH1 ARG A 138 -17.930 -3.853 -15.149 1.00 0.00 N ATOM 1744 NH2 ARG A 138 -18.082 -1.786 -14.159 1.00 0.00 N ATOM 0 H ARG A 138 -15.342 -3.367 -9.633 1.00 0.00 H new ATOM 0 HA ARG A 138 -18.090 -3.579 -10.079 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -16.055 -5.734 -9.383 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -17.625 -6.021 -10.106 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -15.436 -4.419 -11.477 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -15.618 -6.153 -11.661 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -16.760 -5.425 -13.531 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -18.086 -5.555 -12.393 1.00 0.00 H new ATOM 0 HE ARG A 138 -17.519 -2.969 -12.057 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -17.755 -4.855 -15.076 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -18.173 -3.442 -16.050 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -18.025 -1.194 -13.331 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -18.325 -1.378 -15.062 1.00 0.00 H new ATOM 1758 N THR A 139 -17.062 -4.307 -7.030 1.00 0.00 N ATOM 1759 CA THR A 139 -17.478 -4.576 -5.666 1.00 0.00 C ATOM 1760 C THR A 139 -18.340 -3.411 -5.113 1.00 0.00 C ATOM 1761 O THR A 139 -19.227 -3.618 -4.263 1.00 0.00 O ATOM 1762 CB THR A 139 -16.239 -4.758 -4.768 1.00 0.00 C ATOM 1763 OG1 THR A 139 -15.318 -5.669 -5.392 1.00 0.00 O ATOM 1764 CG2 THR A 139 -16.634 -5.312 -3.405 1.00 0.00 C ATOM 0 H THR A 139 -16.068 -4.099 -7.129 1.00 0.00 H new ATOM 0 HA THR A 139 -18.074 -5.488 -5.665 1.00 0.00 H new ATOM 0 HB THR A 139 -15.770 -3.783 -4.633 1.00 0.00 H new ATOM 0 HG1 THR A 139 -15.805 -6.455 -5.717 1.00 0.00 H new ATOM 0 HG21 THR A 139 -15.743 -5.432 -2.789 1.00 0.00 H new ATOM 0 HG22 THR A 139 -17.322 -4.622 -2.917 1.00 0.00 H new ATOM 0 HG23 THR A 139 -17.120 -6.279 -3.532 1.00 0.00 H new ATOM 1772 N GLY A 140 -18.111 -2.208 -5.639 1.00 0.00 N ATOM 1773 CA GLY A 140 -18.802 -1.017 -5.167 1.00 0.00 C ATOM 1774 C GLY A 140 -20.276 -1.063 -5.457 1.00 0.00 C ATOM 1775 O GLY A 140 -21.083 -0.508 -4.698 1.00 0.00 O ATOM 0 H GLY A 140 -17.449 -2.036 -6.395 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -18.648 -0.911 -4.093 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -18.368 -0.136 -5.640 1.00 0.00 H new ATOM 1779 N LEU A 141 -20.617 -1.770 -6.544 1.00 0.00 N ATOM 1780 CA LEU A 141 -21.998 -2.001 -6.991 1.00 0.00 C ATOM 1781 C LEU A 141 -22.814 -2.547 -5.830 1.00 0.00 C ATOM 1782 O LEU A 141 -23.942 -2.124 -5.574 1.00 0.00 O ATOM 1783 CB LEU A 141 -21.961 -3.026 -8.169 1.00 0.00 C ATOM 1784 CG LEU A 141 -23.274 -3.396 -8.934 1.00 0.00 C ATOM 1785 CD1 LEU A 141 -24.243 -4.261 -8.151 1.00 0.00 C ATOM 1786 CD2 LEU A 141 -23.971 -2.173 -9.429 1.00 0.00 C ATOM 0 H LEU A 141 -19.924 -2.207 -7.151 1.00 0.00 H new ATOM 0 HA LEU A 141 -22.459 -1.073 -7.330 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -21.254 -2.645 -8.906 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -21.544 -3.953 -7.777 1.00 0.00 H new ATOM 0 HG LEU A 141 -22.941 -4.003 -9.776 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -25.123 -4.466 -8.761 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -23.759 -5.201 -7.885 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -24.545 -3.739 -7.243 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -24.880 -2.461 -9.957 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -24.229 -1.534 -8.584 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -23.314 -1.629 -10.108 1.00 0.00 H new ATOM 1798 N PHE A 142 -22.219 -3.460 -5.131 1.00 0.00 N ATOM 1799 CA PHE A 142 -22.860 -4.099 -4.039 1.00 0.00 C ATOM 1800 C PHE A 142 -22.693 -3.265 -2.789 1.00 0.00 C ATOM 1801 O PHE A 142 -23.663 -2.770 -2.240 1.00 0.00 O ATOM 1802 CB PHE A 142 -22.290 -5.518 -3.844 1.00 0.00 C ATOM 1803 CG PHE A 142 -22.433 -6.354 -5.079 1.00 0.00 C ATOM 1804 CD1 PHE A 142 -21.495 -6.273 -6.091 1.00 0.00 C ATOM 1805 CD2 PHE A 142 -23.527 -7.175 -5.254 1.00 0.00 C ATOM 1806 CE1 PHE A 142 -21.653 -6.977 -7.249 1.00 0.00 C ATOM 1807 CE2 PHE A 142 -23.679 -7.898 -6.411 1.00 0.00 C ATOM 1808 CZ PHE A 142 -22.745 -7.790 -7.409 1.00 0.00 C ATOM 0 H PHE A 142 -21.267 -3.782 -5.307 1.00 0.00 H new ATOM 0 HA PHE A 142 -23.926 -4.192 -4.249 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -21.237 -5.451 -3.571 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -22.804 -6.005 -3.015 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -20.626 -5.644 -5.963 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -24.270 -7.250 -4.474 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -20.920 -6.894 -8.037 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -24.531 -8.550 -6.535 1.00 0.00 H new ATOM 0 HZ PHE A 142 -22.870 -8.348 -8.325 1.00 0.00 H new ATOM 1818 N ALA A 143 -21.438 -3.026 -2.430 1.00 0.00 N ATOM 1819 CA ALA A 143 -21.038 -2.373 -1.175 1.00 0.00 C ATOM 1820 C ALA A 143 -21.802 -1.097 -0.833 1.00 0.00 C ATOM 1821 O ALA A 143 -22.084 -0.839 0.351 1.00 0.00 O ATOM 1822 CB ALA A 143 -19.551 -2.107 -1.177 1.00 0.00 C ATOM 0 H ALA A 143 -20.643 -3.285 -3.015 1.00 0.00 H new ATOM 0 HA ALA A 143 -21.302 -3.081 -0.389 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -19.267 -1.623 -0.243 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -19.013 -3.050 -1.276 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -19.299 -1.456 -2.014 1.00 0.00 H new ATOM 1828 N ALA A 144 -22.141 -0.318 -1.833 1.00 0.00 N ATOM 1829 CA ALA A 144 -22.831 0.912 -1.590 1.00 0.00 C ATOM 1830 C ALA A 144 -24.306 0.692 -1.268 1.00 0.00 C ATOM 1831 O ALA A 144 -24.717 0.892 -0.140 1.00 0.00 O ATOM 1832 CB ALA A 144 -22.672 1.860 -2.758 1.00 0.00 C ATOM 0 H ALA A 144 -21.949 -0.518 -2.814 1.00 0.00 H new ATOM 0 HA ALA A 144 -22.374 1.366 -0.710 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -23.205 2.787 -2.549 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -21.614 2.076 -2.910 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -23.081 1.401 -3.658 1.00 0.00 H new ATOM 1838 N MET A 145 -25.085 0.188 -2.219 1.00 0.00 N ATOM 1839 CA MET A 145 -26.542 0.145 -2.022 1.00 0.00 C ATOM 1840 C MET A 145 -27.041 -1.101 -1.306 1.00 0.00 C ATOM 1841 O MET A 145 -28.204 -1.152 -0.884 1.00 0.00 O ATOM 1842 CB MET A 145 -27.327 0.397 -3.315 1.00 0.00 C ATOM 1843 CG MET A 145 -27.101 1.789 -3.908 1.00 0.00 C ATOM 1844 SD MET A 145 -28.026 2.088 -5.437 1.00 0.00 S ATOM 1845 CE MET A 145 -29.720 1.875 -4.875 1.00 0.00 C ATOM 0 H MET A 145 -24.754 -0.187 -3.108 1.00 0.00 H new ATOM 0 HA MET A 145 -26.743 0.978 -1.348 1.00 0.00 H new ATOM 0 HB2 MET A 145 -27.045 -0.353 -4.053 1.00 0.00 H new ATOM 0 HB3 MET A 145 -28.390 0.264 -3.116 1.00 0.00 H new ATOM 0 HG2 MET A 145 -27.384 2.539 -3.170 1.00 0.00 H new ATOM 0 HG3 MET A 145 -26.037 1.922 -4.105 1.00 0.00 H new ATOM 0 HE1 MET A 145 -30.359 2.615 -5.357 1.00 0.00 H new ATOM 0 HE2 MET A 145 -30.066 0.874 -5.133 1.00 0.00 H new ATOM 0 HE3 MET A 145 -29.764 2.006 -3.794 1.00 0.00 H new ATOM 1855 N TYR A 146 -26.167 -2.087 -1.129 1.00 0.00 N ATOM 1856 CA TYR A 146 -26.519 -3.331 -0.427 1.00 0.00 C ATOM 1857 C TYR A 146 -27.062 -3.038 0.961 1.00 0.00 C ATOM 1858 O TYR A 146 -28.112 -3.545 1.354 1.00 0.00 O ATOM 1859 CB TYR A 146 -25.293 -4.306 -0.377 1.00 0.00 C ATOM 1860 CG TYR A 146 -24.920 -4.860 0.995 1.00 0.00 C ATOM 1861 CD1 TYR A 146 -25.589 -5.937 1.554 1.00 0.00 C ATOM 1862 CD2 TYR A 146 -23.889 -4.285 1.723 1.00 0.00 C ATOM 1863 CE1 TYR A 146 -25.240 -6.417 2.802 1.00 0.00 C ATOM 1864 CE2 TYR A 146 -23.538 -4.761 2.967 1.00 0.00 C ATOM 1865 CZ TYR A 146 -24.213 -5.823 3.502 1.00 0.00 C ATOM 1866 OH TYR A 146 -23.864 -6.298 4.745 1.00 0.00 O ATOM 0 H TYR A 146 -25.203 -2.054 -1.462 1.00 0.00 H new ATOM 0 HA TYR A 146 -27.312 -3.828 -0.986 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -25.498 -5.146 -1.040 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -24.426 -3.785 -0.782 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -26.393 -6.407 1.008 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -23.350 -3.447 1.306 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -25.771 -7.256 3.227 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -22.733 -4.297 3.518 1.00 0.00 H new ATOM 0 HH TYR A 146 -23.120 -5.768 5.101 1.00 0.00 H new ATOM 1876 N ARG A 147 -26.405 -2.149 1.662 1.00 0.00 N ATOM 1877 CA ARG A 147 -26.766 -1.881 3.028 1.00 0.00 C ATOM 1878 C ARG A 147 -27.998 -0.987 3.113 1.00 0.00 C ATOM 1879 O ARG A 147 -28.590 -0.807 4.165 1.00 0.00 O ATOM 1880 CB ARG A 147 -25.589 -1.303 3.796 1.00 0.00 C ATOM 1881 CG ARG A 147 -25.211 0.097 3.419 1.00 0.00 C ATOM 1882 CD ARG A 147 -23.962 0.504 4.133 1.00 0.00 C ATOM 1883 NE ARG A 147 -23.708 1.921 4.010 1.00 0.00 N ATOM 1884 CZ ARG A 147 -22.569 2.456 3.598 1.00 0.00 C ATOM 1885 NH1 ARG A 147 -21.685 1.738 2.907 1.00 0.00 N ATOM 1886 NH2 ARG A 147 -22.341 3.726 3.804 1.00 0.00 N ATOM 0 H ARG A 147 -25.620 -1.601 1.310 1.00 0.00 H new ATOM 0 HA ARG A 147 -27.030 -2.828 3.500 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -25.823 -1.326 4.860 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -24.724 -1.949 3.646 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -25.061 0.163 2.341 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -26.022 0.781 3.671 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -24.044 0.240 5.187 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -23.116 -0.053 3.730 1.00 0.00 H new ATOM 0 HE ARG A 147 -24.464 2.558 4.260 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -21.881 0.761 2.688 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -20.812 2.165 2.597 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -23.038 4.299 4.280 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -21.466 4.145 3.489 1.00 0.00 H new ATOM 1900 N ILE A 148 -28.415 -0.487 2.003 1.00 0.00 N ATOM 1901 CA ILE A 148 -29.559 0.360 1.970 1.00 0.00 C ATOM 1902 C ILE A 148 -30.799 -0.511 1.929 1.00 0.00 C ATOM 1903 O ILE A 148 -31.767 -0.271 2.640 1.00 0.00 O ATOM 1904 CB ILE A 148 -29.526 1.355 0.764 1.00 0.00 C ATOM 1905 CG1 ILE A 148 -28.540 2.532 0.982 1.00 0.00 C ATOM 1906 CG2 ILE A 148 -30.905 1.896 0.484 1.00 0.00 C ATOM 1907 CD1 ILE A 148 -27.106 2.160 1.223 1.00 0.00 C ATOM 0 H ILE A 148 -27.977 -0.651 1.096 1.00 0.00 H new ATOM 0 HA ILE A 148 -29.567 0.978 2.868 1.00 0.00 H new ATOM 0 HB ILE A 148 -29.171 0.785 -0.095 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -28.583 3.181 0.108 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -28.889 3.118 1.832 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -30.861 2.586 -0.358 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -31.577 1.072 0.243 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -31.276 2.421 1.364 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -26.514 3.065 1.361 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -27.036 1.540 2.117 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -26.725 1.604 0.366 1.00 0.00 H new ATOM 1919 N VAL A 149 -30.734 -1.568 1.161 1.00 0.00 N ATOM 1920 CA VAL A 149 -31.878 -2.431 1.024 1.00 0.00 C ATOM 1921 C VAL A 149 -31.983 -3.446 2.165 1.00 0.00 C ATOM 1922 O VAL A 149 -33.068 -3.681 2.694 1.00 0.00 O ATOM 1923 CB VAL A 149 -31.937 -3.113 -0.365 1.00 0.00 C ATOM 1924 CG1 VAL A 149 -32.083 -2.060 -1.443 1.00 0.00 C ATOM 1925 CG2 VAL A 149 -30.698 -3.945 -0.629 1.00 0.00 C ATOM 0 H VAL A 149 -29.912 -1.849 0.627 1.00 0.00 H new ATOM 0 HA VAL A 149 -32.755 -1.788 1.096 1.00 0.00 H new ATOM 0 HB VAL A 149 -32.799 -3.780 -0.377 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -32.124 -2.542 -2.420 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -33.001 -1.495 -1.278 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -31.229 -1.383 -1.408 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -30.774 -4.409 -1.612 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -29.816 -3.305 -0.597 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -30.612 -4.720 0.132 1.00 0.00 H new ATOM 1935 N VAL A 150 -30.859 -4.004 2.588 1.00 0.00 N ATOM 1936 CA VAL A 150 -30.904 -5.013 3.632 1.00 0.00 C ATOM 1937 C VAL A 150 -30.851 -4.419 5.034 1.00 0.00 C ATOM 1938 O VAL A 150 -31.438 -4.961 5.956 1.00 0.00 O ATOM 1939 CB VAL A 150 -29.818 -6.105 3.489 1.00 0.00 C ATOM 1940 CG1 VAL A 150 -29.926 -6.842 2.165 1.00 0.00 C ATOM 1941 CG2 VAL A 150 -28.424 -5.554 3.681 1.00 0.00 C ATOM 0 H VAL A 150 -29.928 -3.783 2.235 1.00 0.00 H new ATOM 0 HA VAL A 150 -31.874 -5.491 3.494 1.00 0.00 H new ATOM 0 HB VAL A 150 -30.001 -6.823 4.289 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -29.145 -7.600 2.106 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -30.903 -7.321 2.094 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -29.808 -6.135 1.344 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -27.697 -6.358 3.571 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -28.230 -4.785 2.933 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -28.338 -5.121 4.677 1.00 0.00 H new ATOM 1951 N GLN A 151 -30.148 -3.324 5.205 1.00 0.00 N ATOM 1952 CA GLN A 151 -30.044 -2.733 6.536 1.00 0.00 C ATOM 1953 C GLN A 151 -31.072 -1.659 6.687 1.00 0.00 C ATOM 1954 O GLN A 151 -31.667 -1.495 7.748 1.00 0.00 O ATOM 1955 CB GLN A 151 -28.639 -2.173 6.823 1.00 0.00 C ATOM 1956 CG GLN A 151 -27.558 -3.107 6.397 1.00 0.00 C ATOM 1957 CD GLN A 151 -26.165 -2.735 6.896 1.00 0.00 C ATOM 1958 OE1 GLN A 151 -25.860 -1.574 7.091 1.00 0.00 O ATOM 1959 NE2 GLN A 151 -25.304 -3.715 7.053 1.00 0.00 N ATOM 0 H GLN A 151 -29.648 -2.828 4.467 1.00 0.00 H new ATOM 0 HA GLN A 151 -30.223 -3.524 7.264 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -28.518 -1.221 6.306 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -28.542 -1.971 7.890 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -27.801 -4.109 6.751 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -27.540 -3.149 5.308 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -25.591 -4.679 6.881 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -24.348 -3.512 7.347 1.00 0.00 H new ATOM 1968 N GLY A 152 -31.327 -0.964 5.614 1.00 0.00 N ATOM 1969 CA GLY A 152 -32.264 0.102 5.663 1.00 0.00 C ATOM 1970 C GLY A 152 -31.564 1.419 5.757 1.00 0.00 C ATOM 1971 O GLY A 152 -32.123 2.390 6.251 1.00 0.00 O ATOM 0 H GLY A 152 -30.897 -1.122 4.703 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -32.892 0.081 4.772 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -32.924 -0.027 6.521 1.00 0.00 H new ATOM 1975 N TRP A 153 -30.309 1.457 5.319 1.00 0.00 N ATOM 1976 CA TRP A 153 -29.572 2.719 5.323 1.00 0.00 C ATOM 1977 C TRP A 153 -30.103 3.687 4.283 1.00 0.00 C ATOM 1978 O TRP A 153 -30.994 3.343 3.492 1.00 0.00 O ATOM 1979 CB TRP A 153 -28.058 2.513 5.208 1.00 0.00 C ATOM 1980 CG TRP A 153 -27.456 1.983 6.473 1.00 0.00 C ATOM 1981 CD1 TRP A 153 -28.027 1.102 7.329 1.00 0.00 C ATOM 1982 CD2 TRP A 153 -26.174 2.292 7.024 1.00 0.00 C ATOM 1983 NE1 TRP A 153 -27.200 0.845 8.374 1.00 0.00 N ATOM 1984 CE2 TRP A 153 -26.052 1.551 8.211 1.00 0.00 C ATOM 1985 CE3 TRP A 153 -25.116 3.114 6.634 1.00 0.00 C ATOM 1986 CZ2 TRP A 153 -24.929 1.601 9.008 1.00 0.00 C ATOM 1987 CZ3 TRP A 153 -23.990 3.166 7.433 1.00 0.00 C ATOM 1988 CH2 TRP A 153 -23.903 2.411 8.608 1.00 0.00 C ATOM 0 H TRP A 153 -29.791 0.653 4.965 1.00 0.00 H new ATOM 0 HA TRP A 153 -29.743 3.178 6.297 1.00 0.00 H new ATOM 0 HB2 TRP A 153 -27.849 1.821 4.392 1.00 0.00 H new ATOM 0 HB3 TRP A 153 -27.584 3.460 4.952 1.00 0.00 H new ATOM 0 HD1 TRP A 153 -29.006 0.664 7.198 1.00 0.00 H new ATOM 0 HE1 TRP A 153 -27.407 0.223 9.155 1.00 0.00 H new ATOM 0 HE3 TRP A 153 -25.176 3.697 5.727 1.00 0.00 H new ATOM 0 HZ2 TRP A 153 -24.862 1.021 9.916 1.00 0.00 H new ATOM 0 HZ3 TRP A 153 -23.164 3.800 7.146 1.00 0.00 H new ATOM 0 HH2 TRP A 153 -23.008 2.469 9.210 1.00 0.00 H new ATOM 1999 N ASP A 154 -29.572 4.877 4.279 1.00 0.00 N ATOM 2000 CA ASP A 154 -30.082 5.927 3.419 1.00 0.00 C ATOM 2001 C ASP A 154 -29.455 5.814 2.063 1.00 0.00 C ATOM 2002 O ASP A 154 -28.331 5.358 1.959 1.00 0.00 O ATOM 2003 CB ASP A 154 -29.700 7.288 3.977 1.00 0.00 C ATOM 2004 CG ASP A 154 -30.478 8.435 3.375 1.00 0.00 C ATOM 2005 OD1 ASP A 154 -30.156 8.881 2.267 1.00 0.00 O ATOM 2006 OD2 ASP A 154 -31.424 8.913 4.014 1.00 0.00 O ATOM 0 H ASP A 154 -28.782 5.153 4.862 1.00 0.00 H new ATOM 0 HA ASP A 154 -31.166 5.825 3.360 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -29.854 7.284 5.056 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -28.636 7.454 3.807 1.00 0.00 H new ATOM 2011 N LYS A 155 -30.141 6.290 1.043 1.00 0.00 N ATOM 2012 CA LYS A 155 -29.616 6.306 -0.316 1.00 0.00 C ATOM 2013 C LYS A 155 -28.305 7.104 -0.356 1.00 0.00 C ATOM 2014 O LYS A 155 -27.392 6.776 -1.110 1.00 0.00 O ATOM 2015 CB LYS A 155 -30.633 6.952 -1.266 1.00 0.00 C ATOM 2016 CG LYS A 155 -30.207 6.990 -2.737 1.00 0.00 C ATOM 2017 CD LYS A 155 -31.194 7.780 -3.608 1.00 0.00 C ATOM 2018 CE LYS A 155 -32.577 7.131 -3.694 1.00 0.00 C ATOM 2019 NZ LYS A 155 -32.543 5.812 -4.360 1.00 0.00 N ATOM 0 H LYS A 155 -31.080 6.678 1.129 1.00 0.00 H new ATOM 0 HA LYS A 155 -29.429 5.280 -0.633 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -31.575 6.410 -1.190 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -30.824 7.972 -0.932 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -29.217 7.439 -2.815 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -30.126 5.971 -3.116 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -31.297 8.788 -3.206 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -30.783 7.879 -4.613 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -32.984 7.017 -2.689 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -33.252 7.792 -4.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -33.515 5.468 -4.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -32.071 5.901 -5.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -32.019 5.137 -3.767 1.00 0.00 H new ATOM 2033 N GLN A 156 -28.201 8.123 0.512 1.00 0.00 N ATOM 2034 CA GLN A 156 -27.022 8.965 0.557 1.00 0.00 C ATOM 2035 C GLN A 156 -25.815 8.183 1.007 1.00 0.00 C ATOM 2036 O GLN A 156 -24.715 8.533 0.683 1.00 0.00 O ATOM 2037 CB GLN A 156 -27.233 10.268 1.382 1.00 0.00 C ATOM 2038 CG GLN A 156 -27.343 10.143 2.911 1.00 0.00 C ATOM 2039 CD GLN A 156 -26.000 10.170 3.644 1.00 0.00 C ATOM 2040 OE1 GLN A 156 -25.421 9.017 3.895 1.00 0.00 O flip ATOM 2041 NE2 GLN A 156 -25.508 11.240 4.004 1.00 0.00 N flip ATOM 0 H GLN A 156 -28.924 8.374 1.186 1.00 0.00 H new ATOM 0 HA GLN A 156 -26.833 9.301 -0.463 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -26.405 10.942 1.160 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -28.141 10.749 1.020 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -27.965 10.956 3.286 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -27.856 9.212 3.152 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -25.984 12.117 3.793 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -24.624 11.249 4.514 1.00 0.00 H new ATOM 2050 N ALA A 157 -26.042 7.084 1.753 1.00 0.00 N ATOM 2051 CA ALA A 157 -24.946 6.222 2.246 1.00 0.00 C ATOM 2052 C ALA A 157 -24.084 5.677 1.084 1.00 0.00 C ATOM 2053 O ALA A 157 -22.940 5.276 1.276 1.00 0.00 O ATOM 2054 CB ALA A 157 -25.507 5.087 3.093 1.00 0.00 C ATOM 0 H ALA A 157 -26.973 6.771 2.028 1.00 0.00 H new ATOM 0 HA ALA A 157 -24.293 6.831 2.872 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -24.689 4.460 3.449 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -26.045 5.501 3.946 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -26.189 4.486 2.491 1.00 0.00 H new ATOM 2060 N ALA A 158 -24.641 5.718 -0.119 1.00 0.00 N ATOM 2061 CA ALA A 158 -23.951 5.321 -1.336 1.00 0.00 C ATOM 2062 C ALA A 158 -22.778 6.265 -1.656 1.00 0.00 C ATOM 2063 O ALA A 158 -21.904 5.920 -2.452 1.00 0.00 O ATOM 2064 CB ALA A 158 -24.914 5.240 -2.509 1.00 0.00 C ATOM 0 H ALA A 158 -25.598 6.033 -0.278 1.00 0.00 H new ATOM 0 HA ALA A 158 -23.538 4.327 -1.166 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -24.371 4.941 -3.406 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -25.690 4.505 -2.293 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -25.373 6.215 -2.671 1.00 0.00 H new ATOM 2070 N LEU A 159 -22.790 7.480 -1.046 1.00 0.00 N ATOM 2071 CA LEU A 159 -21.762 8.535 -1.255 1.00 0.00 C ATOM 2072 C LEU A 159 -20.352 8.026 -1.045 1.00 0.00 C ATOM 2073 O LEU A 159 -19.393 8.624 -1.530 1.00 0.00 O ATOM 2074 CB LEU A 159 -22.034 9.782 -0.365 1.00 0.00 C ATOM 2075 CG LEU A 159 -21.935 9.649 1.190 1.00 0.00 C ATOM 2076 CD1 LEU A 159 -20.495 9.625 1.706 1.00 0.00 C ATOM 2077 CD2 LEU A 159 -22.704 10.765 1.856 1.00 0.00 C ATOM 0 H LEU A 159 -23.520 7.757 -0.390 1.00 0.00 H new ATOM 0 HA LEU A 159 -21.843 8.834 -2.300 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -21.337 10.562 -0.672 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -23.036 10.140 -0.600 1.00 0.00 H new ATOM 0 HG LEU A 159 -22.375 8.685 1.448 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -20.499 9.531 2.792 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -19.967 8.777 1.270 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -19.992 10.550 1.424 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -22.629 10.663 2.939 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -22.288 11.725 1.552 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -23.751 10.713 1.559 1.00 0.00 H new ATOM 2089 N GLU A 160 -20.229 6.954 -0.294 1.00 0.00 N ATOM 2090 CA GLU A 160 -18.944 6.316 -0.081 1.00 0.00 C ATOM 2091 C GLU A 160 -18.284 5.946 -1.417 1.00 0.00 C ATOM 2092 O GLU A 160 -17.074 6.173 -1.634 1.00 0.00 O ATOM 2093 CB GLU A 160 -19.065 5.114 0.864 1.00 0.00 C ATOM 2094 CG GLU A 160 -19.482 5.521 2.264 1.00 0.00 C ATOM 2095 CD GLU A 160 -19.341 4.424 3.291 1.00 0.00 C ATOM 2096 OE1 GLU A 160 -19.488 3.239 2.942 1.00 0.00 O ATOM 2097 OE2 GLU A 160 -19.128 4.749 4.492 1.00 0.00 O ATOM 0 H GLU A 160 -21.008 6.501 0.184 1.00 0.00 H new ATOM 0 HA GLU A 160 -18.287 7.034 0.411 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -19.793 4.410 0.461 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -18.109 4.593 0.909 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -18.882 6.376 2.576 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -20.520 5.851 2.241 1.00 0.00 H new ATOM 2104 N GLU A 161 -19.093 5.494 -2.329 1.00 0.00 N ATOM 2105 CA GLU A 161 -18.628 5.142 -3.644 1.00 0.00 C ATOM 2106 C GLU A 161 -18.308 6.320 -4.536 1.00 0.00 C ATOM 2107 O GLU A 161 -17.630 6.139 -5.542 1.00 0.00 O ATOM 2108 CB GLU A 161 -19.546 4.168 -4.366 1.00 0.00 C ATOM 2109 CG GLU A 161 -19.285 2.740 -4.003 1.00 0.00 C ATOM 2110 CD GLU A 161 -17.847 2.395 -4.252 1.00 0.00 C ATOM 2111 OE1 GLU A 161 -17.031 2.690 -3.405 1.00 0.00 O ATOM 2112 OE2 GLU A 161 -17.513 1.837 -5.299 1.00 0.00 O ATOM 0 H GLU A 161 -20.094 5.358 -2.186 1.00 0.00 H new ATOM 0 HA GLU A 161 -17.683 4.636 -3.445 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -20.582 4.413 -4.133 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -19.424 4.292 -5.442 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -19.530 2.574 -2.954 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -19.930 2.085 -4.589 1.00 0.00 H new ATOM 2119 N MET A 162 -18.756 7.515 -4.162 1.00 0.00 N ATOM 2120 CA MET A 162 -18.569 8.730 -4.979 1.00 0.00 C ATOM 2121 C MET A 162 -17.103 8.930 -5.363 1.00 0.00 C ATOM 2122 O MET A 162 -16.773 9.204 -6.518 1.00 0.00 O ATOM 2123 CB MET A 162 -19.073 9.960 -4.223 1.00 0.00 C ATOM 2124 CG MET A 162 -18.854 11.267 -4.950 1.00 0.00 C ATOM 2125 SD MET A 162 -19.400 12.689 -3.986 1.00 0.00 S ATOM 2126 CE MET A 162 -19.071 14.008 -5.151 1.00 0.00 C ATOM 0 H MET A 162 -19.258 7.678 -3.289 1.00 0.00 H new ATOM 0 HA MET A 162 -19.147 8.601 -5.894 1.00 0.00 H new ATOM 0 HB2 MET A 162 -20.138 9.841 -4.027 1.00 0.00 H new ATOM 0 HB3 MET A 162 -18.574 10.007 -3.255 1.00 0.00 H new ATOM 0 HG2 MET A 162 -17.795 11.376 -5.185 1.00 0.00 H new ATOM 0 HG3 MET A 162 -19.391 11.247 -5.898 1.00 0.00 H new ATOM 0 HE1 MET A 162 -19.354 14.963 -4.709 1.00 0.00 H new ATOM 0 HE2 MET A 162 -18.009 14.022 -5.394 1.00 0.00 H new ATOM 0 HE3 MET A 162 -19.649 13.843 -6.060 1.00 0.00 H new ATOM 2136 N GLN A 163 -16.246 8.768 -4.397 1.00 0.00 N ATOM 2137 CA GLN A 163 -14.826 8.940 -4.598 1.00 0.00 C ATOM 2138 C GLN A 163 -14.088 7.620 -4.832 1.00 0.00 C ATOM 2139 O GLN A 163 -12.905 7.616 -5.153 1.00 0.00 O ATOM 2140 CB GLN A 163 -14.195 9.779 -3.485 1.00 0.00 C ATOM 2141 CG GLN A 163 -14.692 11.225 -3.497 1.00 0.00 C ATOM 2142 CD GLN A 163 -13.990 12.123 -2.499 1.00 0.00 C ATOM 2143 OE1 GLN A 163 -13.538 11.680 -1.453 1.00 0.00 O ATOM 2144 NE2 GLN A 163 -13.904 13.386 -2.812 1.00 0.00 N ATOM 0 H GLN A 163 -16.507 8.513 -3.444 1.00 0.00 H new ATOM 0 HA GLN A 163 -14.711 9.503 -5.525 1.00 0.00 H new ATOM 0 HB2 GLN A 163 -14.421 9.327 -2.519 1.00 0.00 H new ATOM 0 HB3 GLN A 163 -13.111 9.769 -3.595 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -14.559 11.636 -4.498 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -15.762 11.233 -3.289 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -14.293 13.721 -3.694 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -13.448 14.039 -2.175 1.00 0.00 H new ATOM 2153 N ARG A 164 -14.747 6.496 -4.593 1.00 0.00 N ATOM 2154 CA ARG A 164 -14.099 5.204 -4.815 1.00 0.00 C ATOM 2155 C ARG A 164 -14.338 4.651 -6.222 1.00 0.00 C ATOM 2156 O ARG A 164 -13.525 3.879 -6.727 1.00 0.00 O ATOM 2157 CB ARG A 164 -14.419 4.211 -3.717 1.00 0.00 C ATOM 2158 CG ARG A 164 -13.978 4.652 -2.308 1.00 0.00 C ATOM 2159 CD ARG A 164 -12.442 4.803 -2.148 1.00 0.00 C ATOM 2160 NE ARG A 164 -11.845 5.941 -2.900 1.00 0.00 N ATOM 2161 CZ ARG A 164 -10.624 6.463 -2.687 1.00 0.00 C ATOM 2162 NH1 ARG A 164 -9.912 6.112 -1.609 1.00 0.00 N ATOM 2163 NH2 ARG A 164 -10.140 7.369 -3.536 1.00 0.00 N ATOM 0 H ARG A 164 -15.707 6.446 -4.253 1.00 0.00 H new ATOM 0 HA ARG A 164 -13.025 5.381 -4.759 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -15.494 4.032 -3.708 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -13.940 3.261 -3.953 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -14.453 5.604 -2.071 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -14.339 3.925 -1.581 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -12.211 4.924 -1.090 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -11.964 3.879 -2.475 1.00 0.00 H new ATOM 0 HE ARG A 164 -12.410 6.360 -3.639 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -10.295 5.443 -0.941 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -8.987 6.513 -1.456 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -10.695 7.662 -4.340 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -9.215 7.770 -3.381 1.00 0.00 H new ATOM 2177 N GLY A 165 -15.424 5.055 -6.865 1.00 0.00 N ATOM 2178 CA GLY A 165 -15.571 4.748 -8.277 1.00 0.00 C ATOM 2179 C GLY A 165 -16.759 3.892 -8.718 1.00 0.00 C ATOM 2180 O GLY A 165 -17.207 4.081 -9.845 1.00 0.00 O ATOM 0 H GLY A 165 -16.193 5.579 -6.447 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -15.624 5.693 -8.818 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -14.661 4.245 -8.603 1.00 0.00 H new ATOM 2184 N GLY A 166 -17.296 2.999 -7.876 1.00 0.00 N ATOM 2185 CA GLY A 166 -18.416 2.122 -8.321 1.00 0.00 C ATOM 2186 C GLY A 166 -19.642 2.923 -8.743 1.00 0.00 C ATOM 2187 O GLY A 166 -20.063 2.913 -9.910 1.00 0.00 O ATOM 0 H GLY A 166 -16.994 2.857 -6.912 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -18.082 1.505 -9.155 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -18.688 1.444 -7.512 1.00 0.00 H new ATOM 2191 N PHE A 167 -20.195 3.633 -7.803 1.00 0.00 N ATOM 2192 CA PHE A 167 -21.291 4.559 -8.065 1.00 0.00 C ATOM 2193 C PHE A 167 -20.724 5.959 -8.118 1.00 0.00 C ATOM 2194 O PHE A 167 -21.442 6.955 -8.071 1.00 0.00 O ATOM 2195 CB PHE A 167 -22.366 4.483 -6.974 1.00 0.00 C ATOM 2196 CG PHE A 167 -23.170 3.215 -6.958 1.00 0.00 C ATOM 2197 CD1 PHE A 167 -22.757 2.126 -6.230 1.00 0.00 C ATOM 2198 CD2 PHE A 167 -24.354 3.126 -7.665 1.00 0.00 C ATOM 2199 CE1 PHE A 167 -23.507 0.972 -6.208 1.00 0.00 C ATOM 2200 CE2 PHE A 167 -25.109 1.975 -7.645 1.00 0.00 C ATOM 2201 CZ PHE A 167 -24.683 0.895 -6.916 1.00 0.00 C ATOM 0 H PHE A 167 -19.907 3.596 -6.825 1.00 0.00 H new ATOM 0 HA PHE A 167 -21.761 4.292 -9.011 1.00 0.00 H new ATOM 0 HB2 PHE A 167 -21.885 4.602 -6.003 1.00 0.00 H new ATOM 0 HB3 PHE A 167 -23.047 5.325 -7.098 1.00 0.00 H new ATOM 0 HD1 PHE A 167 -21.835 2.176 -5.670 1.00 0.00 H new ATOM 0 HD2 PHE A 167 -24.693 3.973 -8.243 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -23.170 0.123 -5.632 1.00 0.00 H new ATOM 0 HE2 PHE A 167 -26.033 1.923 -8.201 1.00 0.00 H new ATOM 0 HZ PHE A 167 -25.269 -0.012 -6.898 1.00 0.00 H new ATOM 2310 N ASP A 175 -20.580 1.348 -12.904 1.00 0.00 N ATOM 2311 CA ASP A 175 -20.747 -0.006 -12.365 1.00 0.00 C ATOM 2312 C ASP A 175 -22.201 -0.372 -12.177 1.00 0.00 C ATOM 2313 O ASP A 175 -22.586 -1.530 -12.368 1.00 0.00 O ATOM 2314 CB ASP A 175 -19.949 -0.203 -11.076 1.00 0.00 C ATOM 2315 CG ASP A 175 -18.466 -0.271 -11.342 1.00 0.00 C ATOM 2316 OD1 ASP A 175 -17.823 0.785 -11.520 1.00 0.00 O ATOM 2317 OD2 ASP A 175 -17.932 -1.382 -11.435 1.00 0.00 O ATOM 0 HA ASP A 175 -20.342 -0.691 -13.110 1.00 0.00 H new ATOM 0 HB2 ASP A 175 -20.158 0.618 -10.390 1.00 0.00 H new ATOM 0 HB3 ASP A 175 -20.273 -1.120 -10.584 1.00 0.00 H new ATOM 2322 N ALA A 176 -23.017 0.624 -11.861 1.00 0.00 N ATOM 2323 CA ALA A 176 -24.447 0.423 -11.687 1.00 0.00 C ATOM 2324 C ALA A 176 -25.067 -0.016 -12.996 1.00 0.00 C ATOM 2325 O ALA A 176 -25.637 -1.109 -13.094 1.00 0.00 O ATOM 2326 CB ALA A 176 -25.112 1.693 -11.186 1.00 0.00 C ATOM 0 H ALA A 176 -22.709 1.586 -11.719 1.00 0.00 H new ATOM 0 HA ALA A 176 -24.601 -0.357 -10.941 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -26.181 1.520 -11.063 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -24.678 1.977 -10.227 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -24.955 2.495 -11.907 1.00 0.00 H new ATOM 2332 N SER A 177 -24.883 0.800 -14.010 1.00 0.00 N ATOM 2333 CA SER A 177 -25.413 0.540 -15.323 1.00 0.00 C ATOM 2334 C SER A 177 -24.779 -0.729 -15.943 1.00 0.00 C ATOM 2335 O SER A 177 -25.418 -1.432 -16.720 1.00 0.00 O ATOM 2336 CB SER A 177 -25.172 1.767 -16.188 1.00 0.00 C ATOM 2337 OG SER A 177 -25.702 2.937 -15.546 1.00 0.00 O ATOM 0 H SER A 177 -24.356 1.670 -13.942 1.00 0.00 H new ATOM 0 HA SER A 177 -26.484 0.348 -15.257 1.00 0.00 H new ATOM 0 HB2 SER A 177 -24.104 1.892 -16.365 1.00 0.00 H new ATOM 0 HB3 SER A 177 -25.643 1.633 -17.162 1.00 0.00 H new ATOM 0 HG SER A 177 -25.540 3.722 -16.110 1.00 0.00 H new ATOM 2343 N ALA A 178 -23.539 -1.027 -15.552 1.00 0.00 N ATOM 2344 CA ALA A 178 -22.820 -2.216 -16.019 1.00 0.00 C ATOM 2345 C ALA A 178 -23.549 -3.469 -15.583 1.00 0.00 C ATOM 2346 O ALA A 178 -23.791 -4.373 -16.393 1.00 0.00 O ATOM 2347 CB ALA A 178 -21.404 -2.232 -15.476 1.00 0.00 C ATOM 0 H ALA A 178 -23.004 -0.451 -14.902 1.00 0.00 H new ATOM 0 HA ALA A 178 -22.777 -2.185 -17.108 1.00 0.00 H new ATOM 0 HB1 ALA A 178 -20.887 -3.122 -15.834 1.00 0.00 H new ATOM 0 HB2 ALA A 178 -20.874 -1.343 -15.817 1.00 0.00 H new ATOM 0 HB3 ALA A 178 -21.432 -2.242 -14.386 1.00 0.00 H new ATOM 2353 N TYR A 179 -23.906 -3.507 -14.305 1.00 0.00 N ATOM 2354 CA TYR A 179 -24.686 -4.596 -13.739 1.00 0.00 C ATOM 2355 C TYR A 179 -26.039 -4.694 -14.439 1.00 0.00 C ATOM 2356 O TYR A 179 -26.484 -5.770 -14.787 1.00 0.00 O ATOM 2357 CB TYR A 179 -24.834 -4.400 -12.208 1.00 0.00 C ATOM 2358 CG TYR A 179 -26.168 -4.836 -11.626 1.00 0.00 C ATOM 2359 CD1 TYR A 179 -26.444 -6.168 -11.348 1.00 0.00 C ATOM 2360 CD2 TYR A 179 -27.161 -3.896 -11.377 1.00 0.00 C ATOM 2361 CE1 TYR A 179 -27.669 -6.548 -10.846 1.00 0.00 C ATOM 2362 CE2 TYR A 179 -28.383 -4.267 -10.872 1.00 0.00 C ATOM 2363 CZ TYR A 179 -28.633 -5.590 -10.609 1.00 0.00 C ATOM 2364 OH TYR A 179 -29.856 -5.959 -10.120 1.00 0.00 O ATOM 0 H TYR A 179 -23.661 -2.781 -13.632 1.00 0.00 H new ATOM 0 HA TYR A 179 -24.167 -5.541 -13.902 1.00 0.00 H new ATOM 0 HB2 TYR A 179 -24.039 -4.954 -11.708 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -24.682 -3.346 -11.976 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -25.687 -6.917 -11.528 1.00 0.00 H new ATOM 0 HD2 TYR A 179 -26.968 -2.854 -11.585 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -27.873 -7.588 -10.639 1.00 0.00 H new ATOM 0 HE2 TYR A 179 -29.142 -3.522 -10.683 1.00 0.00 H new ATOM 0 HH TYR A 179 -30.418 -5.164 -10.009 1.00 0.00 H new ATOM 2374 N VAL A 180 -26.666 -3.556 -14.658 1.00 0.00 N ATOM 2375 CA VAL A 180 -27.957 -3.486 -15.362 1.00 0.00 C ATOM 2376 C VAL A 180 -27.854 -4.040 -16.806 1.00 0.00 C ATOM 2377 O VAL A 180 -28.831 -4.524 -17.382 1.00 0.00 O ATOM 2378 CB VAL A 180 -28.533 -2.045 -15.394 1.00 0.00 C ATOM 2379 CG1 VAL A 180 -29.903 -2.033 -16.057 1.00 0.00 C ATOM 2380 CG2 VAL A 180 -28.636 -1.473 -13.994 1.00 0.00 C ATOM 0 H VAL A 180 -26.307 -2.649 -14.359 1.00 0.00 H new ATOM 0 HA VAL A 180 -28.643 -4.114 -14.794 1.00 0.00 H new ATOM 0 HB VAL A 180 -27.851 -1.424 -15.975 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -30.292 -1.015 -16.071 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -29.816 -2.402 -17.079 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -30.584 -2.674 -15.497 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -29.042 -0.463 -14.043 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -29.294 -2.100 -13.392 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -27.646 -1.444 -13.539 1.00 0.00 H new ATOM 2390 N ARG A 181 -26.682 -3.977 -17.398 1.00 0.00 N ATOM 2391 CA ARG A 181 -26.536 -4.524 -18.731 1.00 0.00 C ATOM 2392 C ARG A 181 -26.479 -6.046 -18.680 1.00 0.00 C ATOM 2393 O ARG A 181 -26.643 -6.718 -19.689 1.00 0.00 O ATOM 2394 CB ARG A 181 -25.343 -3.946 -19.500 1.00 0.00 C ATOM 2395 CG ARG A 181 -25.348 -2.423 -19.654 1.00 0.00 C ATOM 2396 CD ARG A 181 -26.725 -1.861 -20.046 1.00 0.00 C ATOM 2397 NE ARG A 181 -27.339 -2.550 -21.192 1.00 0.00 N ATOM 2398 CZ ARG A 181 -28.547 -2.265 -21.701 1.00 0.00 C ATOM 2399 NH1 ARG A 181 -29.205 -1.184 -21.306 1.00 0.00 N ATOM 2400 NH2 ARG A 181 -29.067 -3.038 -22.632 1.00 0.00 N ATOM 0 H ARG A 181 -25.840 -3.567 -16.995 1.00 0.00 H new ATOM 0 HA ARG A 181 -27.421 -4.222 -19.291 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -24.425 -4.242 -18.992 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -25.317 -4.396 -20.492 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -25.030 -1.968 -18.716 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -24.617 -2.138 -20.411 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -27.394 -1.932 -19.189 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -26.622 -0.802 -20.282 1.00 0.00 H new ATOM 0 HE ARG A 181 -26.806 -3.300 -21.632 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -28.793 -0.562 -20.610 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -30.123 -0.974 -21.698 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -28.551 -3.852 -22.965 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -29.985 -2.822 -23.020 1.00 0.00 H new ATOM 2414 N GLY A 182 -26.244 -6.567 -17.495 1.00 0.00 N ATOM 2415 CA GLY A 182 -26.276 -7.980 -17.275 1.00 0.00 C ATOM 2416 C GLY A 182 -27.657 -8.378 -16.812 1.00 0.00 C ATOM 2417 O GLY A 182 -28.256 -9.333 -17.336 1.00 0.00 O ATOM 0 H GLY A 182 -26.027 -6.016 -16.664 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -26.020 -8.509 -18.193 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -25.534 -8.261 -16.528 1.00 0.00 H new ATOM 2421 N ALA A 183 -28.188 -7.614 -15.866 1.00 0.00 N ATOM 2422 CA ALA A 183 -29.510 -7.842 -15.351 1.00 0.00 C ATOM 2423 C ALA A 183 -30.520 -7.142 -16.236 1.00 0.00 C ATOM 2424 O ALA A 183 -30.815 -5.954 -16.081 1.00 0.00 O ATOM 2425 CB ALA A 183 -29.623 -7.348 -13.921 1.00 0.00 C ATOM 0 H ALA A 183 -27.705 -6.822 -15.442 1.00 0.00 H new ATOM 0 HA ALA A 183 -29.712 -8.913 -15.351 1.00 0.00 H new ATOM 0 HB1 ALA A 183 -30.632 -7.531 -13.552 1.00 0.00 H new ATOM 0 HB2 ALA A 183 -28.906 -7.879 -13.295 1.00 0.00 H new ATOM 0 HB3 ALA A 183 -29.413 -6.279 -13.888 1.00 0.00 H new ATOM 2431 N ASP A 184 -31.030 -7.880 -17.144 1.00 0.00 N ATOM 2432 CA ASP A 184 -31.968 -7.401 -18.129 1.00 0.00 C ATOM 2433 C ASP A 184 -33.245 -8.180 -17.928 1.00 0.00 C ATOM 2434 O ASP A 184 -33.200 -9.193 -17.258 1.00 0.00 O ATOM 2435 CB ASP A 184 -31.383 -7.672 -19.525 1.00 0.00 C ATOM 2436 CG ASP A 184 -32.188 -7.066 -20.637 1.00 0.00 C ATOM 2437 OD1 ASP A 184 -33.156 -7.694 -21.095 1.00 0.00 O ATOM 2438 OD2 ASP A 184 -31.867 -5.911 -21.049 1.00 0.00 O ATOM 0 H ASP A 184 -30.810 -8.871 -17.241 1.00 0.00 H new ATOM 0 HA ASP A 184 -32.161 -6.332 -18.033 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -30.367 -7.280 -19.567 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -31.316 -8.749 -19.680 1.00 0.00 H new ATOM 2443 N VAL A 185 -34.369 -7.733 -18.473 1.00 0.00 N ATOM 2444 CA VAL A 185 -35.617 -8.495 -18.344 1.00 0.00 C ATOM 2445 C VAL A 185 -35.468 -9.883 -18.954 1.00 0.00 C ATOM 2446 O VAL A 185 -35.865 -10.885 -18.356 1.00 0.00 O ATOM 2447 CB VAL A 185 -36.865 -7.779 -18.941 1.00 0.00 C ATOM 2448 CG1 VAL A 185 -37.288 -6.615 -18.068 1.00 0.00 C ATOM 2449 CG2 VAL A 185 -36.612 -7.286 -20.360 1.00 0.00 C ATOM 0 H VAL A 185 -34.449 -6.864 -19.000 1.00 0.00 H new ATOM 0 HA VAL A 185 -35.798 -8.578 -17.272 1.00 0.00 H new ATOM 0 HB VAL A 185 -37.667 -8.516 -18.974 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -38.161 -6.131 -18.505 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -37.536 -6.979 -17.071 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -36.471 -5.896 -17.999 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -37.507 -6.793 -20.739 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -35.782 -6.579 -20.357 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -36.365 -8.133 -21.001 1.00 0.00 H new ATOM 2459 N ASP A 186 -34.844 -9.933 -20.114 1.00 0.00 N ATOM 2460 CA ASP A 186 -34.564 -11.187 -20.801 1.00 0.00 C ATOM 2461 C ASP A 186 -33.490 -11.920 -20.086 1.00 0.00 C ATOM 2462 O ASP A 186 -33.574 -13.121 -19.909 1.00 0.00 O ATOM 2463 CB ASP A 186 -34.174 -10.951 -22.255 1.00 0.00 C ATOM 2464 CG ASP A 186 -35.340 -10.531 -23.114 1.00 0.00 C ATOM 2465 OD1 ASP A 186 -35.745 -9.352 -23.079 1.00 0.00 O ATOM 2466 OD2 ASP A 186 -35.863 -11.375 -23.865 1.00 0.00 O ATOM 0 H ASP A 186 -34.514 -9.106 -20.611 1.00 0.00 H new ATOM 0 HA ASP A 186 -35.473 -11.789 -20.800 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -33.402 -10.183 -22.299 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -33.739 -11.864 -22.662 1.00 0.00 H new ATOM 2471 N GLY A 187 -32.509 -11.181 -19.624 1.00 0.00 N ATOM 2472 CA GLY A 187 -31.418 -11.760 -18.883 1.00 0.00 C ATOM 2473 C GLY A 187 -31.902 -12.487 -17.643 1.00 0.00 C ATOM 2474 O GLY A 187 -31.600 -13.655 -17.464 1.00 0.00 O ATOM 0 H GLY A 187 -32.446 -10.171 -19.750 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -30.873 -12.455 -19.522 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -30.718 -10.976 -18.595 1.00 0.00 H new ATOM 2478 N LEU A 188 -32.711 -11.803 -16.857 1.00 0.00 N ATOM 2479 CA LEU A 188 -33.256 -12.297 -15.590 1.00 0.00 C ATOM 2480 C LEU A 188 -34.067 -13.565 -15.819 1.00 0.00 C ATOM 2481 O LEU A 188 -33.765 -14.627 -15.252 1.00 0.00 O ATOM 2482 CB LEU A 188 -34.139 -11.170 -14.972 1.00 0.00 C ATOM 2483 CG LEU A 188 -34.666 -11.301 -13.517 1.00 0.00 C ATOM 2484 CD1 LEU A 188 -35.307 -9.991 -13.112 1.00 0.00 C ATOM 2485 CD2 LEU A 188 -35.701 -12.415 -13.361 1.00 0.00 C ATOM 0 H LEU A 188 -33.022 -10.858 -17.082 1.00 0.00 H new ATOM 0 HA LEU A 188 -32.449 -12.549 -14.903 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -33.566 -10.244 -15.026 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -35.007 -11.047 -15.620 1.00 0.00 H new ATOM 0 HG LEU A 188 -33.815 -11.548 -12.883 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -35.682 -10.069 -12.091 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -34.568 -9.192 -13.167 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -36.134 -9.767 -13.786 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -36.034 -12.460 -12.324 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -36.555 -12.212 -14.007 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -35.254 -13.369 -13.640 1.00 0.00 H new ATOM 2497 N ARG A 189 -35.073 -13.459 -16.684 1.00 0.00 N ATOM 2498 CA ARG A 189 -35.989 -14.565 -16.939 1.00 0.00 C ATOM 2499 C ARG A 189 -35.249 -15.764 -17.522 1.00 0.00 C ATOM 2500 O ARG A 189 -35.551 -16.905 -17.205 1.00 0.00 O ATOM 2501 CB ARG A 189 -37.170 -14.122 -17.846 1.00 0.00 C ATOM 2502 CG ARG A 189 -36.770 -13.706 -19.253 1.00 0.00 C ATOM 2503 CD ARG A 189 -37.911 -13.040 -20.016 1.00 0.00 C ATOM 2504 NE ARG A 189 -39.071 -13.925 -20.206 1.00 0.00 N ATOM 2505 CZ ARG A 189 -40.003 -13.764 -21.162 1.00 0.00 C ATOM 2506 NH1 ARG A 189 -39.871 -12.796 -22.078 1.00 0.00 N ATOM 2507 NH2 ARG A 189 -41.050 -14.584 -21.207 1.00 0.00 N ATOM 0 H ARG A 189 -35.274 -12.615 -17.221 1.00 0.00 H new ATOM 0 HA ARG A 189 -36.415 -14.875 -15.985 1.00 0.00 H new ATOM 0 HB2 ARG A 189 -37.885 -14.942 -17.914 1.00 0.00 H new ATOM 0 HB3 ARG A 189 -37.685 -13.288 -17.368 1.00 0.00 H new ATOM 0 HG2 ARG A 189 -35.925 -13.019 -19.198 1.00 0.00 H new ATOM 0 HG3 ARG A 189 -36.432 -14.583 -19.805 1.00 0.00 H new ATOM 0 HD2 ARG A 189 -38.227 -12.146 -19.478 1.00 0.00 H new ATOM 0 HD3 ARG A 189 -37.547 -12.713 -20.990 1.00 0.00 H new ATOM 0 HE ARG A 189 -39.175 -14.715 -19.569 1.00 0.00 H new ATOM 0 HH11 ARG A 189 -39.061 -12.177 -22.053 1.00 0.00 H new ATOM 0 HH12 ARG A 189 -40.581 -12.678 -22.801 1.00 0.00 H new ATOM 0 HH21 ARG A 189 -41.143 -15.331 -20.518 1.00 0.00 H new ATOM 0 HH22 ARG A 189 -41.760 -14.466 -21.930 1.00 0.00 H new ATOM 2521 N LEU A 190 -34.241 -15.504 -18.324 1.00 0.00 N ATOM 2522 CA LEU A 190 -33.503 -16.572 -18.939 1.00 0.00 C ATOM 2523 C LEU A 190 -32.450 -17.145 -18.008 1.00 0.00 C ATOM 2524 O LEU A 190 -32.167 -18.323 -18.075 1.00 0.00 O ATOM 2525 CB LEU A 190 -32.914 -16.151 -20.275 1.00 0.00 C ATOM 2526 CG LEU A 190 -33.924 -15.750 -21.355 1.00 0.00 C ATOM 2527 CD1 LEU A 190 -33.200 -15.208 -22.573 1.00 0.00 C ATOM 2528 CD2 LEU A 190 -34.819 -16.925 -21.734 1.00 0.00 C ATOM 0 H LEU A 190 -33.919 -14.566 -18.562 1.00 0.00 H new ATOM 0 HA LEU A 190 -34.212 -17.375 -19.142 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -32.241 -15.311 -20.105 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -32.308 -16.972 -20.658 1.00 0.00 H new ATOM 0 HG LEU A 190 -34.563 -14.965 -20.952 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -33.928 -14.926 -23.334 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -32.615 -14.333 -22.289 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -32.536 -15.974 -22.973 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -35.526 -16.611 -22.502 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -34.206 -17.741 -22.117 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -35.366 -17.264 -20.854 1.00 0.00 H new ATOM 2540 N ALA A 191 -31.905 -16.327 -17.121 1.00 0.00 N ATOM 2541 CA ALA A 191 -30.924 -16.801 -16.142 1.00 0.00 C ATOM 2542 C ALA A 191 -31.611 -17.711 -15.158 1.00 0.00 C ATOM 2543 O ALA A 191 -31.056 -18.704 -14.701 1.00 0.00 O ATOM 2544 CB ALA A 191 -30.281 -15.637 -15.403 1.00 0.00 C ATOM 0 H ALA A 191 -32.121 -15.332 -17.054 1.00 0.00 H new ATOM 0 HA ALA A 191 -30.138 -17.343 -16.668 1.00 0.00 H new ATOM 0 HB1 ALA A 191 -29.557 -16.019 -14.683 1.00 0.00 H new ATOM 0 HB2 ALA A 191 -29.775 -14.988 -16.117 1.00 0.00 H new ATOM 0 HB3 ALA A 191 -31.050 -15.070 -14.879 1.00 0.00 H new ATOM 2550 N MET A 192 -32.837 -17.379 -14.854 1.00 0.00 N ATOM 2551 CA MET A 192 -33.629 -18.168 -13.952 1.00 0.00 C ATOM 2552 C MET A 192 -34.069 -19.459 -14.649 1.00 0.00 C ATOM 2553 O MET A 192 -33.876 -20.554 -14.129 1.00 0.00 O ATOM 2554 CB MET A 192 -34.845 -17.368 -13.486 1.00 0.00 C ATOM 2555 CG MET A 192 -35.655 -18.033 -12.387 1.00 0.00 C ATOM 2556 SD MET A 192 -34.720 -18.241 -10.850 1.00 0.00 S ATOM 2557 CE MET A 192 -35.979 -18.975 -9.811 1.00 0.00 C ATOM 0 H MET A 192 -33.313 -16.556 -15.224 1.00 0.00 H new ATOM 0 HA MET A 192 -33.032 -18.426 -13.078 1.00 0.00 H new ATOM 0 HB2 MET A 192 -34.509 -16.393 -13.132 1.00 0.00 H new ATOM 0 HB3 MET A 192 -35.496 -17.189 -14.342 1.00 0.00 H new ATOM 0 HG2 MET A 192 -36.545 -17.436 -12.187 1.00 0.00 H new ATOM 0 HG3 MET A 192 -35.996 -19.008 -12.734 1.00 0.00 H new ATOM 0 HE1 MET A 192 -35.566 -19.168 -8.821 1.00 0.00 H new ATOM 0 HE2 MET A 192 -36.824 -18.291 -9.725 1.00 0.00 H new ATOM 0 HE3 MET A 192 -36.315 -19.913 -10.254 1.00 0.00 H new ATOM 2567 N ALA A 193 -34.606 -19.321 -15.853 1.00 0.00 N ATOM 2568 CA ALA A 193 -35.122 -20.459 -16.616 1.00 0.00 C ATOM 2569 C ALA A 193 -34.025 -21.405 -17.112 1.00 0.00 C ATOM 2570 O ALA A 193 -34.156 -22.634 -17.005 1.00 0.00 O ATOM 2571 CB ALA A 193 -35.942 -19.973 -17.795 1.00 0.00 C ATOM 0 H ALA A 193 -34.698 -18.424 -16.330 1.00 0.00 H new ATOM 0 HA ALA A 193 -35.748 -21.028 -15.928 1.00 0.00 H new ATOM 0 HB1 ALA A 193 -36.319 -20.830 -18.353 1.00 0.00 H new ATOM 0 HB2 ALA A 193 -36.780 -19.377 -17.434 1.00 0.00 H new ATOM 0 HB3 ALA A 193 -35.317 -19.362 -18.446 1.00 0.00 H new