USER MOD reduce.3.24.130724 H: found=0, std=0, add=1662, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1662 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 259 TYR OH : rot -10:sc= -5.05! USER MOD Set 1.2: A 271 GLN : amide:sc= -11.9! C(o=-17!,f=-22!) USER MOD Set 2.1: A 161 SER OG : rot 124:sc= -2.08! USER MOD Set 2.2: A 184 SER OG : rot 171:sc= 0.352 USER MOD Set 3.1: A 165 TYR OH : rot 38:sc= 0.279 USER MOD Set 3.2: A 176 THR OG1 : rot 26:sc= -7.77! USER MOD Single : A 114 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 115 MET CE :methyl 148:sc= 0 (180deg=-0.164) USER MOD Single : A 116 ASN : amide:sc= -0.0605 K(o=-0.061,f=-0.69) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 THR OG1 : rot 96:sc= 0.915 USER MOD Single : A 124 MET CE :methyl -168:sc= -0.833 (180deg=-1.53) USER MOD Single : A 129 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 133 ASN : amide:sc= -0.401 X(o=-0.4,f=-0.15) USER MOD Single : A 138 THR OG1 : rot 100:sc= -3.9! USER MOD Single : A 139 ASN : amide:sc= -7.18! C(o=-7.2!,f=-12!) USER MOD Single : A 140 ASN : amide:sc= -0.0515 K(o=-0.051,f=-2.2!) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 GLN : amide:sc= -3.53! C(o=-3.5!,f=-2.4!) USER MOD Single : A 146 TYR OH : rot 180:sc= -3.73! USER MOD Single : A 148 GLN : amide:sc= -1.95 K(o=-2,f=-2.5) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 ASN : amide:sc= -1.93 K(o=-1.9,f=-8.2!) USER MOD Single : A 163 CYS SG : rot 75:sc= -4.85! USER MOD Single : A 168 CYS SG : rot -28:sc= -6.78! USER MOD Single : A 170 GLN : amide:sc= -0.429 X(o=-0.43,f=-0.2) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 CYS SG : rot 180:sc= 0 USER MOD Single : A 187 SER OG : rot 180:sc= 0 USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 CYS SG : rot 89:sc= -9.32! USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 204 THR OG1 : rot 13:sc= 0.574 USER MOD Single : A 205 SER OG : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot -56:sc= 0.791 USER MOD Single : A 211 THR OG1 : rot 180:sc= 0 USER MOD Single : A 215 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 216 SER OG : rot -19:sc= 0.208 USER MOD Single : A 219 CYS SG : rot -38:sc= -0.124 USER MOD Single : A 220 SER OG : rot -68:sc= 1.17 USER MOD Single : A 221 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 223 CYS SG : rot 72:sc= -0.906 USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 227 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 229 GLN : amide:sc= -0.98 K(o=-0.98,f=-2.9!) USER MOD Single : A 230 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 233 THR OG1 : rot 68:sc= 1.21 USER MOD Single : A 234 HIS : no HD1:sc= -5.55! C(o=-5.5!,f=-8.1!) USER MOD Single : A 238 LYS NZ :NH3+ 180:sc= 0.0437 (180deg=0.0437) USER MOD Single : A 249 SER OG : rot 180:sc= -0.676 USER MOD Single : A 252 SER OG : rot 180:sc= 0.0648 USER MOD Single : A 260 MET CE :methyl -125:sc= -10.4! (180deg=-21.8!) USER MOD Single : A 262 SER OG : rot 78:sc= 0.304 USER MOD Single : A 263 GLN : amide:sc= -14! C(o=-14!,f=-17!) USER MOD Single : A 265 SER OG : rot 58:sc= -1.2! USER MOD Single : A 268 LYS NZ :NH3+ 147:sc= -0.251 (180deg=-1.26!) USER MOD Single : A 270 THR OG1 : rot 37:sc= 0.15 USER MOD Single : A 272 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 284 THR OG1 : rot 74:sc= -4.18! USER MOD Single : A 287 GLN : amide:sc= -0.134 X(o=-0.13,f=-0.028) USER MOD Single : A 288 SER OG : rot 122:sc= -1.71! USER MOD Single : A 289 TYR OH : rot -1:sc= 0.526 USER MOD Single : A 293 TYR OH : rot 92:sc= 1.24 USER MOD Single : A 302 THR OG1 : rot 180:sc= 0 USER MOD Single : A 305 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 308 THR OG1 : rot 180:sc= -2.2! USER MOD Single : A 312 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 315 GLN : amide:sc= -0.408 K(o=-0.41,f=-3.8!) USER MOD ----------------------------------------------------------------- ATOM 14 N ARG A 112 21.137 6.366 -30.637 1.00 0.00 N ATOM 15 CA ARG A 112 20.558 5.107 -31.185 1.00 0.00 C ATOM 16 C ARG A 112 19.577 4.512 -30.172 1.00 0.00 C ATOM 17 O ARG A 112 18.377 4.651 -30.302 1.00 0.00 O ATOM 18 CB ARG A 112 21.681 4.105 -31.462 1.00 0.00 C ATOM 19 CG ARG A 112 21.596 3.630 -32.913 1.00 0.00 C ATOM 20 CD ARG A 112 22.234 4.674 -33.830 1.00 0.00 C ATOM 21 NE ARG A 112 21.180 5.589 -34.352 1.00 0.00 N ATOM 22 CZ ARG A 112 21.256 6.871 -34.120 1.00 0.00 C ATOM 23 NH1 ARG A 112 22.423 7.452 -34.043 1.00 0.00 N ATOM 24 NH2 ARG A 112 20.166 7.573 -33.966 1.00 0.00 N ATOM 0 HA ARG A 112 20.031 5.324 -32.114 1.00 0.00 H new ATOM 0 HB2 ARG A 112 22.650 4.568 -31.276 1.00 0.00 H new ATOM 0 HB3 ARG A 112 21.599 3.255 -30.785 1.00 0.00 H new ATOM 0 HG2 ARG A 112 22.106 2.673 -33.024 1.00 0.00 H new ATOM 0 HG3 ARG A 112 20.555 3.471 -33.194 1.00 0.00 H new ATOM 0 HD2 ARG A 112 22.986 5.243 -33.283 1.00 0.00 H new ATOM 0 HD3 ARG A 112 22.746 4.182 -34.657 1.00 0.00 H new ATOM 0 HE ARG A 112 20.399 5.213 -34.890 1.00 0.00 H new ATOM 0 HH11 ARG A 112 23.275 6.904 -34.164 1.00 0.00 H new ATOM 0 HH12 ARG A 112 22.483 8.454 -33.862 1.00 0.00 H new ATOM 0 HH21 ARG A 112 19.254 7.119 -34.027 1.00 0.00 H new ATOM 0 HH22 ARG A 112 20.226 8.575 -33.785 1.00 0.00 H new ATOM 38 N ALA A 113 20.077 3.849 -29.165 1.00 0.00 N ATOM 39 CA ALA A 113 19.170 3.247 -28.147 1.00 0.00 C ATOM 40 C ALA A 113 18.295 4.341 -27.532 1.00 0.00 C ATOM 41 O ALA A 113 17.190 4.093 -27.092 1.00 0.00 O ATOM 42 CB ALA A 113 20.004 2.583 -27.049 1.00 0.00 C ATOM 0 H ALA A 113 21.073 3.698 -29.003 1.00 0.00 H new ATOM 0 HA ALA A 113 18.535 2.500 -28.623 1.00 0.00 H new ATOM 0 HB1 ALA A 113 19.341 2.143 -26.304 1.00 0.00 H new ATOM 0 HB2 ALA A 113 20.627 1.803 -27.487 1.00 0.00 H new ATOM 0 HB3 ALA A 113 20.639 3.330 -26.573 1.00 0.00 H new ATOM 48 N MET A 114 18.781 5.553 -27.499 1.00 0.00 N ATOM 49 CA MET A 114 17.977 6.661 -26.911 1.00 0.00 C ATOM 50 C MET A 114 16.891 7.083 -27.903 1.00 0.00 C ATOM 51 O MET A 114 15.836 7.551 -27.522 1.00 0.00 O ATOM 52 CB MET A 114 18.890 7.854 -26.618 1.00 0.00 C ATOM 53 CG MET A 114 18.231 8.757 -25.574 1.00 0.00 C ATOM 54 SD MET A 114 18.340 10.482 -26.115 1.00 0.00 S ATOM 55 CE MET A 114 19.540 11.032 -24.877 1.00 0.00 C ATOM 0 H MET A 114 19.699 5.823 -27.853 1.00 0.00 H new ATOM 0 HA MET A 114 17.513 6.322 -25.985 1.00 0.00 H new ATOM 0 HB2 MET A 114 19.856 7.505 -26.254 1.00 0.00 H new ATOM 0 HB3 MET A 114 19.078 8.415 -27.533 1.00 0.00 H new ATOM 0 HG2 MET A 114 17.188 8.472 -25.438 1.00 0.00 H new ATOM 0 HG3 MET A 114 18.723 8.635 -24.609 1.00 0.00 H new ATOM 0 HE1 MET A 114 19.758 12.090 -25.026 1.00 0.00 H new ATOM 0 HE2 MET A 114 19.127 10.884 -23.879 1.00 0.00 H new ATOM 0 HE3 MET A 114 20.459 10.455 -24.979 1.00 0.00 H new ATOM 65 N MET A 115 17.140 6.922 -29.173 1.00 0.00 N ATOM 66 CA MET A 115 16.122 7.314 -30.188 1.00 0.00 C ATOM 67 C MET A 115 15.137 6.161 -30.394 1.00 0.00 C ATOM 68 O MET A 115 14.072 6.334 -30.951 1.00 0.00 O ATOM 69 CB MET A 115 16.818 7.633 -31.513 1.00 0.00 C ATOM 70 CG MET A 115 16.130 8.826 -32.177 1.00 0.00 C ATOM 71 SD MET A 115 15.268 8.273 -33.669 1.00 0.00 S ATOM 72 CE MET A 115 16.623 8.557 -34.833 1.00 0.00 C ATOM 0 H MET A 115 18.005 6.536 -29.552 1.00 0.00 H new ATOM 0 HA MET A 115 15.583 8.195 -29.840 1.00 0.00 H new ATOM 0 HB2 MET A 115 17.870 7.858 -31.338 1.00 0.00 H new ATOM 0 HB3 MET A 115 16.782 6.766 -32.173 1.00 0.00 H new ATOM 0 HG2 MET A 115 15.423 9.283 -31.484 1.00 0.00 H new ATOM 0 HG3 MET A 115 16.866 9.589 -32.431 1.00 0.00 H new ATOM 0 HE1 MET A 115 16.573 7.821 -35.636 1.00 0.00 H new ATOM 0 HE2 MET A 115 16.537 9.559 -35.253 1.00 0.00 H new ATOM 0 HE3 MET A 115 17.576 8.462 -34.312 1.00 0.00 H new ATOM 82 N ASN A 116 15.485 4.984 -29.948 1.00 0.00 N ATOM 83 CA ASN A 116 14.568 3.823 -30.119 1.00 0.00 C ATOM 84 C ASN A 116 13.684 3.684 -28.878 1.00 0.00 C ATOM 85 O ASN A 116 12.633 3.076 -28.918 1.00 0.00 O ATOM 86 CB ASN A 116 15.391 2.546 -30.304 1.00 0.00 C ATOM 87 CG ASN A 116 15.834 2.430 -31.764 1.00 0.00 C ATOM 88 OD1 ASN A 116 15.043 2.614 -32.667 1.00 0.00 O ATOM 89 ND2 ASN A 116 17.076 2.131 -32.034 1.00 0.00 N ATOM 0 H ASN A 116 16.364 4.777 -29.473 1.00 0.00 H new ATOM 0 HA ASN A 116 13.941 3.982 -30.996 1.00 0.00 H new ATOM 0 HB2 ASN A 116 16.262 2.564 -29.649 1.00 0.00 H new ATOM 0 HB3 ASN A 116 14.799 1.675 -30.022 1.00 0.00 H new ATOM 0 HD21 ASN A 116 17.382 2.052 -33.004 1.00 0.00 H new ATOM 0 HD22 ASN A 116 17.740 1.977 -31.275 1.00 0.00 H new ATOM 96 N ALA A 117 14.098 4.246 -27.777 1.00 0.00 N ATOM 97 CA ALA A 117 13.280 4.149 -26.538 1.00 0.00 C ATOM 98 C ALA A 117 12.205 5.235 -26.557 1.00 0.00 C ATOM 99 O ALA A 117 11.200 5.141 -25.880 1.00 0.00 O ATOM 100 CB ALA A 117 14.179 4.339 -25.315 1.00 0.00 C ATOM 0 H ALA A 117 14.969 4.769 -27.682 1.00 0.00 H new ATOM 0 HA ALA A 117 12.807 3.168 -26.488 1.00 0.00 H new ATOM 0 HB1 ALA A 117 13.579 4.268 -24.408 1.00 0.00 H new ATOM 0 HB2 ALA A 117 14.947 3.565 -25.304 1.00 0.00 H new ATOM 0 HB3 ALA A 117 14.653 5.320 -25.361 1.00 0.00 H new ATOM 106 N PHE A 118 12.410 6.268 -27.327 1.00 0.00 N ATOM 107 CA PHE A 118 11.402 7.361 -27.390 1.00 0.00 C ATOM 108 C PHE A 118 10.225 6.919 -28.262 1.00 0.00 C ATOM 109 O PHE A 118 9.101 7.336 -28.062 1.00 0.00 O ATOM 110 CB PHE A 118 12.042 8.613 -27.993 1.00 0.00 C ATOM 111 CG PHE A 118 12.774 9.374 -26.912 1.00 0.00 C ATOM 112 CD1 PHE A 118 13.607 8.692 -26.018 1.00 0.00 C ATOM 113 CD2 PHE A 118 12.619 10.761 -26.806 1.00 0.00 C ATOM 114 CE1 PHE A 118 14.285 9.397 -25.016 1.00 0.00 C ATOM 115 CE2 PHE A 118 13.297 11.466 -25.804 1.00 0.00 C ATOM 116 CZ PHE A 118 14.129 10.784 -24.910 1.00 0.00 C ATOM 0 H PHE A 118 13.233 6.402 -27.915 1.00 0.00 H new ATOM 0 HA PHE A 118 11.046 7.585 -26.384 1.00 0.00 H new ATOM 0 HB2 PHE A 118 12.733 8.334 -28.788 1.00 0.00 H new ATOM 0 HB3 PHE A 118 11.277 9.245 -28.443 1.00 0.00 H new ATOM 0 HD1 PHE A 118 13.727 7.622 -26.101 1.00 0.00 H new ATOM 0 HD2 PHE A 118 11.977 11.287 -27.497 1.00 0.00 H new ATOM 0 HE1 PHE A 118 14.928 8.871 -24.326 1.00 0.00 H new ATOM 0 HE2 PHE A 118 13.178 12.536 -25.721 1.00 0.00 H new ATOM 0 HZ PHE A 118 14.652 11.328 -24.137 1.00 0.00 H new ATOM 126 N LYS A 119 10.473 6.077 -29.226 1.00 0.00 N ATOM 127 CA LYS A 119 9.366 5.608 -30.109 1.00 0.00 C ATOM 128 C LYS A 119 8.549 4.545 -29.373 1.00 0.00 C ATOM 129 O LYS A 119 7.415 4.273 -29.717 1.00 0.00 O ATOM 130 CB LYS A 119 9.950 5.009 -31.389 1.00 0.00 C ATOM 131 CG LYS A 119 10.031 6.092 -32.469 1.00 0.00 C ATOM 132 CD LYS A 119 9.250 5.640 -33.704 1.00 0.00 C ATOM 133 CE LYS A 119 9.226 6.770 -34.735 1.00 0.00 C ATOM 134 NZ LYS A 119 7.841 6.932 -35.263 1.00 0.00 N ATOM 0 H LYS A 119 11.393 5.693 -29.441 1.00 0.00 H new ATOM 0 HA LYS A 119 8.723 6.450 -30.366 1.00 0.00 H new ATOM 0 HB2 LYS A 119 10.942 4.601 -31.193 1.00 0.00 H new ATOM 0 HB3 LYS A 119 9.328 4.183 -31.733 1.00 0.00 H new ATOM 0 HG2 LYS A 119 9.623 7.029 -32.091 1.00 0.00 H new ATOM 0 HG3 LYS A 119 11.072 6.281 -32.733 1.00 0.00 H new ATOM 0 HD2 LYS A 119 9.712 4.751 -34.134 1.00 0.00 H new ATOM 0 HD3 LYS A 119 8.232 5.367 -33.424 1.00 0.00 H new ATOM 0 HE2 LYS A 119 9.564 7.700 -34.278 1.00 0.00 H new ATOM 0 HE3 LYS A 119 9.914 6.547 -35.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 7.824 7.700 -35.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 7.535 6.046 -35.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 7.196 7.163 -34.481 1.00 0.00 H new ATOM 148 N GLU A 120 9.112 3.948 -28.359 1.00 0.00 N ATOM 149 CA GLU A 120 8.363 2.911 -27.597 1.00 0.00 C ATOM 150 C GLU A 120 7.618 3.587 -26.449 1.00 0.00 C ATOM 151 O GLU A 120 6.677 3.049 -25.898 1.00 0.00 O ATOM 152 CB GLU A 120 9.344 1.879 -27.036 1.00 0.00 C ATOM 153 CG GLU A 120 10.246 1.367 -28.161 1.00 0.00 C ATOM 154 CD GLU A 120 9.428 0.495 -29.114 1.00 0.00 C ATOM 155 OE1 GLU A 120 8.737 1.053 -29.951 1.00 0.00 O ATOM 156 OE2 GLU A 120 9.506 -0.716 -28.992 1.00 0.00 O ATOM 0 H GLU A 120 10.058 4.134 -28.026 1.00 0.00 H new ATOM 0 HA GLU A 120 7.653 2.408 -28.254 1.00 0.00 H new ATOM 0 HB2 GLU A 120 9.948 2.327 -26.247 1.00 0.00 H new ATOM 0 HB3 GLU A 120 8.798 1.049 -26.587 1.00 0.00 H new ATOM 0 HG2 GLU A 120 10.682 2.207 -28.703 1.00 0.00 H new ATOM 0 HG3 GLU A 120 11.073 0.792 -27.745 1.00 0.00 H new ATOM 163 N ILE A 121 8.032 4.771 -26.089 1.00 0.00 N ATOM 164 CA ILE A 121 7.355 5.497 -24.982 1.00 0.00 C ATOM 165 C ILE A 121 6.112 6.202 -25.529 1.00 0.00 C ATOM 166 O ILE A 121 5.135 6.390 -24.832 1.00 0.00 O ATOM 167 CB ILE A 121 8.319 6.530 -24.394 1.00 0.00 C ATOM 168 CG1 ILE A 121 9.367 5.815 -23.537 1.00 0.00 C ATOM 169 CG2 ILE A 121 7.547 7.524 -23.526 1.00 0.00 C ATOM 170 CD1 ILE A 121 10.492 6.789 -23.184 1.00 0.00 C ATOM 0 H ILE A 121 8.814 5.267 -26.517 1.00 0.00 H new ATOM 0 HA ILE A 121 7.059 4.794 -24.203 1.00 0.00 H new ATOM 0 HB ILE A 121 8.811 7.067 -25.205 1.00 0.00 H new ATOM 0 HG12 ILE A 121 8.906 5.430 -22.627 1.00 0.00 H new ATOM 0 HG13 ILE A 121 9.770 4.958 -24.077 1.00 0.00 H new ATOM 0 HG21 ILE A 121 8.238 8.257 -23.110 1.00 0.00 H new ATOM 0 HG22 ILE A 121 6.800 8.034 -24.134 1.00 0.00 H new ATOM 0 HG23 ILE A 121 7.052 6.991 -22.714 1.00 0.00 H new ATOM 0 HD11 ILE A 121 11.237 6.278 -22.574 1.00 0.00 H new ATOM 0 HD12 ILE A 121 10.959 7.152 -24.099 1.00 0.00 H new ATOM 0 HD13 ILE A 121 10.082 7.632 -22.627 1.00 0.00 H new ATOM 182 N THR A 122 6.141 6.593 -26.774 1.00 0.00 N ATOM 183 CA THR A 122 4.959 7.283 -27.364 1.00 0.00 C ATOM 184 C THR A 122 3.989 6.239 -27.920 1.00 0.00 C ATOM 185 O THR A 122 2.806 6.482 -28.048 1.00 0.00 O ATOM 186 CB THR A 122 5.419 8.207 -28.495 1.00 0.00 C ATOM 187 OG1 THR A 122 4.308 8.946 -28.981 1.00 0.00 O ATOM 188 CG2 THR A 122 6.015 7.372 -29.630 1.00 0.00 C ATOM 0 H THR A 122 6.931 6.465 -27.407 1.00 0.00 H new ATOM 0 HA THR A 122 4.459 7.873 -26.596 1.00 0.00 H new ATOM 0 HB THR A 122 6.176 8.894 -28.118 1.00 0.00 H new ATOM 0 HG1 THR A 122 4.601 9.539 -29.704 1.00 0.00 H new ATOM 0 HG21 THR A 122 6.342 8.031 -30.434 1.00 0.00 H new ATOM 0 HG22 THR A 122 6.868 6.806 -29.256 1.00 0.00 H new ATOM 0 HG23 THR A 122 5.261 6.683 -30.010 1.00 0.00 H new ATOM 196 N THR A 123 4.481 5.077 -28.252 1.00 0.00 N ATOM 197 CA THR A 123 3.588 4.018 -28.798 1.00 0.00 C ATOM 198 C THR A 123 2.841 3.340 -27.648 1.00 0.00 C ATOM 199 O THR A 123 1.744 2.845 -27.815 1.00 0.00 O ATOM 200 CB THR A 123 4.426 2.978 -29.545 1.00 0.00 C ATOM 201 OG1 THR A 123 4.912 3.545 -30.754 1.00 0.00 O ATOM 202 CG2 THR A 123 3.564 1.756 -29.863 1.00 0.00 C ATOM 0 H THR A 123 5.463 4.816 -28.168 1.00 0.00 H new ATOM 0 HA THR A 123 2.870 4.466 -29.485 1.00 0.00 H new ATOM 0 HB THR A 123 5.266 2.673 -28.922 1.00 0.00 H new ATOM 0 HG1 THR A 123 5.821 3.883 -30.614 1.00 0.00 H new ATOM 0 HG21 THR A 123 4.163 1.017 -30.395 1.00 0.00 H new ATOM 0 HG22 THR A 123 3.192 1.322 -28.935 1.00 0.00 H new ATOM 0 HG23 THR A 123 2.722 2.057 -30.486 1.00 0.00 H new ATOM 210 N MET A 124 3.426 3.313 -26.482 1.00 0.00 N ATOM 211 CA MET A 124 2.746 2.667 -25.324 1.00 0.00 C ATOM 212 C MET A 124 1.597 3.558 -24.847 1.00 0.00 C ATOM 213 O MET A 124 0.561 3.080 -24.431 1.00 0.00 O ATOM 214 CB MET A 124 3.750 2.475 -24.185 1.00 0.00 C ATOM 215 CG MET A 124 4.650 1.278 -24.493 1.00 0.00 C ATOM 216 SD MET A 124 5.609 0.848 -23.019 1.00 0.00 S ATOM 217 CE MET A 124 7.224 1.380 -23.637 1.00 0.00 C ATOM 0 H MET A 124 4.344 3.710 -26.281 1.00 0.00 H new ATOM 0 HA MET A 124 2.352 1.697 -25.628 1.00 0.00 H new ATOM 0 HB2 MET A 124 4.353 3.375 -24.062 1.00 0.00 H new ATOM 0 HB3 MET A 124 3.223 2.314 -23.245 1.00 0.00 H new ATOM 0 HG2 MET A 124 4.046 0.427 -24.808 1.00 0.00 H new ATOM 0 HG3 MET A 124 5.320 1.516 -25.319 1.00 0.00 H new ATOM 0 HE1 MET A 124 8.007 1.014 -22.973 1.00 0.00 H new ATOM 0 HE2 MET A 124 7.381 0.979 -24.638 1.00 0.00 H new ATOM 0 HE3 MET A 124 7.259 2.469 -23.673 1.00 0.00 H new ATOM 227 N ALA A 125 1.772 4.850 -24.904 1.00 0.00 N ATOM 228 CA ALA A 125 0.689 5.768 -24.454 1.00 0.00 C ATOM 229 C ALA A 125 -0.402 5.830 -25.525 1.00 0.00 C ATOM 230 O ALA A 125 -1.548 6.122 -25.242 1.00 0.00 O ATOM 231 CB ALA A 125 1.265 7.167 -24.233 1.00 0.00 C ATOM 0 H ALA A 125 2.618 5.309 -25.243 1.00 0.00 H new ATOM 0 HA ALA A 125 0.264 5.399 -23.521 1.00 0.00 H new ATOM 0 HB1 ALA A 125 0.472 7.839 -23.904 1.00 0.00 H new ATOM 0 HB2 ALA A 125 2.044 7.124 -23.472 1.00 0.00 H new ATOM 0 HB3 ALA A 125 1.690 7.537 -25.166 1.00 0.00 H new ATOM 237 N ASP A 126 -0.057 5.555 -26.754 1.00 0.00 N ATOM 238 CA ASP A 126 -1.075 5.598 -27.841 1.00 0.00 C ATOM 239 C ASP A 126 -1.945 4.341 -27.772 1.00 0.00 C ATOM 240 O ASP A 126 -3.099 4.351 -28.154 1.00 0.00 O ATOM 241 CB ASP A 126 -0.371 5.657 -29.198 1.00 0.00 C ATOM 242 CG ASP A 126 -0.180 7.119 -29.611 1.00 0.00 C ATOM 243 OD1 ASP A 126 0.300 7.886 -28.793 1.00 0.00 O ATOM 244 OD2 ASP A 126 -0.516 7.444 -30.738 1.00 0.00 O ATOM 0 H ASP A 126 0.885 5.303 -27.051 1.00 0.00 H new ATOM 0 HA ASP A 126 -1.701 6.482 -27.719 1.00 0.00 H new ATOM 0 HB2 ASP A 126 0.595 5.155 -29.141 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -0.960 5.130 -29.949 1.00 0.00 H new ATOM 249 N ARG A 127 -1.402 3.258 -27.289 1.00 0.00 N ATOM 250 CA ARG A 127 -2.198 2.002 -27.196 1.00 0.00 C ATOM 251 C ARG A 127 -3.005 2.005 -25.896 1.00 0.00 C ATOM 252 O ARG A 127 -3.993 1.310 -25.766 1.00 0.00 O ATOM 253 CB ARG A 127 -1.254 0.798 -27.209 1.00 0.00 C ATOM 254 CG ARG A 127 -1.260 0.159 -28.599 1.00 0.00 C ATOM 255 CD ARG A 127 -0.403 -1.107 -28.584 1.00 0.00 C ATOM 256 NE ARG A 127 -1.284 -2.303 -28.457 1.00 0.00 N ATOM 257 CZ ARG A 127 -1.317 -3.192 -29.410 1.00 0.00 C ATOM 258 NH1 ARG A 127 -2.114 -3.028 -30.431 1.00 0.00 N ATOM 259 NH2 ARG A 127 -0.554 -4.249 -29.343 1.00 0.00 N ATOM 0 H ARG A 127 -0.441 3.188 -26.954 1.00 0.00 H new ATOM 0 HA ARG A 127 -2.878 1.939 -28.045 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -0.244 1.112 -26.946 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -1.567 0.069 -26.461 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -2.281 -0.084 -28.894 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -0.874 0.863 -29.336 1.00 0.00 H new ATOM 0 HD2 ARG A 127 0.185 -1.171 -29.499 1.00 0.00 H new ATOM 0 HD3 ARG A 127 0.302 -1.072 -27.753 1.00 0.00 H new ATOM 0 HE ARG A 127 -1.861 -2.426 -27.625 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -2.712 -2.203 -30.484 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -2.139 -3.724 -31.176 1.00 0.00 H new ATOM 0 HH21 ARG A 127 0.068 -4.379 -28.545 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -0.580 -4.945 -30.089 1.00 0.00 H new ATOM 273 N ILE A 128 -2.591 2.780 -24.931 1.00 0.00 N ATOM 274 CA ILE A 128 -3.334 2.826 -23.641 1.00 0.00 C ATOM 275 C ILE A 128 -4.410 3.914 -23.709 1.00 0.00 C ATOM 276 O ILE A 128 -5.228 4.046 -22.820 1.00 0.00 O ATOM 277 CB ILE A 128 -2.361 3.141 -22.503 1.00 0.00 C ATOM 278 CG1 ILE A 128 -1.477 1.920 -22.239 1.00 0.00 C ATOM 279 CG2 ILE A 128 -3.148 3.482 -21.236 1.00 0.00 C ATOM 280 CD1 ILE A 128 -2.334 0.779 -21.688 1.00 0.00 C ATOM 0 H ILE A 128 -1.770 3.383 -24.981 1.00 0.00 H new ATOM 0 HA ILE A 128 -3.806 1.860 -23.459 1.00 0.00 H new ATOM 0 HB ILE A 128 -1.738 3.991 -22.782 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -0.986 1.608 -23.160 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -0.690 2.174 -21.528 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -2.454 3.706 -20.426 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -3.780 4.350 -21.423 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -3.771 2.633 -20.955 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -1.705 -0.091 -21.500 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -2.805 1.094 -20.757 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -3.104 0.519 -22.414 1.00 0.00 H new ATOM 292 N ASN A 129 -4.416 4.693 -24.756 1.00 0.00 N ATOM 293 CA ASN A 129 -5.438 5.770 -24.877 1.00 0.00 C ATOM 294 C ASN A 129 -5.126 6.885 -23.878 1.00 0.00 C ATOM 295 O ASN A 129 -5.908 7.181 -22.998 1.00 0.00 O ATOM 296 CB ASN A 129 -6.824 5.192 -24.580 1.00 0.00 C ATOM 297 CG ASN A 129 -7.782 5.550 -25.719 1.00 0.00 C ATOM 298 OD1 ASN A 129 -8.093 6.705 -25.925 1.00 0.00 O ATOM 299 ND2 ASN A 129 -8.264 4.599 -26.471 1.00 0.00 N ATOM 0 H ASN A 129 -3.757 4.630 -25.532 1.00 0.00 H new ATOM 0 HA ASN A 129 -5.421 6.175 -25.889 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -6.762 4.109 -24.470 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -7.200 5.588 -23.637 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -8.903 4.826 -27.233 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -8.002 3.629 -26.297 1.00 0.00 H new ATOM 306 N LEU A 130 -3.985 7.506 -24.007 1.00 0.00 N ATOM 307 CA LEU A 130 -3.623 8.603 -23.065 1.00 0.00 C ATOM 308 C LEU A 130 -3.260 9.860 -23.860 1.00 0.00 C ATOM 309 O LEU A 130 -2.935 9.780 -25.028 1.00 0.00 O ATOM 310 CB LEU A 130 -2.422 8.170 -22.219 1.00 0.00 C ATOM 311 CG LEU A 130 -2.830 7.009 -21.311 1.00 0.00 C ATOM 312 CD1 LEU A 130 -1.576 6.334 -20.751 1.00 0.00 C ATOM 313 CD2 LEU A 130 -3.680 7.541 -20.154 1.00 0.00 C ATOM 0 H LEU A 130 -3.288 7.301 -24.723 1.00 0.00 H new ATOM 0 HA LEU A 130 -4.470 8.818 -22.413 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -1.598 7.868 -22.866 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -2.066 9.007 -21.619 1.00 0.00 H new ATOM 0 HG LEU A 130 -3.408 6.285 -21.885 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -1.866 5.506 -20.104 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -0.968 5.956 -21.573 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -0.999 7.058 -20.177 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -3.971 6.714 -19.506 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -3.101 8.265 -19.580 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -4.573 8.023 -20.551 1.00 0.00 H new ATOM 325 N PRO A 131 -3.326 10.987 -23.198 1.00 0.00 N ATOM 326 CA PRO A 131 -3.010 12.288 -23.811 1.00 0.00 C ATOM 327 C PRO A 131 -1.494 12.477 -23.911 1.00 0.00 C ATOM 328 O PRO A 131 -0.727 11.573 -23.641 1.00 0.00 O ATOM 329 CB PRO A 131 -3.625 13.301 -22.842 1.00 0.00 C ATOM 330 CG PRO A 131 -3.751 12.579 -21.479 1.00 0.00 C ATOM 331 CD PRO A 131 -3.723 11.068 -21.777 1.00 0.00 C ATOM 0 HA PRO A 131 -3.395 12.389 -24.826 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -2.996 14.187 -22.756 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -4.600 13.635 -23.196 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -2.933 12.858 -20.816 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -4.678 12.858 -20.977 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -3.012 10.548 -21.135 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -4.698 10.611 -21.609 1.00 0.00 H new ATOM 339 N ARG A 132 -1.056 13.644 -24.297 1.00 0.00 N ATOM 340 CA ARG A 132 0.410 13.888 -24.414 1.00 0.00 C ATOM 341 C ARG A 132 1.028 13.976 -23.016 1.00 0.00 C ATOM 342 O ARG A 132 2.227 14.105 -22.866 1.00 0.00 O ATOM 343 CB ARG A 132 0.650 15.202 -25.160 1.00 0.00 C ATOM 344 CG ARG A 132 1.404 14.919 -26.462 1.00 0.00 C ATOM 345 CD ARG A 132 1.604 16.226 -27.230 1.00 0.00 C ATOM 346 NE ARG A 132 0.986 16.108 -28.580 1.00 0.00 N ATOM 347 CZ ARG A 132 -0.285 15.835 -28.694 1.00 0.00 C ATOM 348 NH1 ARG A 132 -1.172 16.617 -28.141 1.00 0.00 N ATOM 349 NH2 ARG A 132 -0.669 14.782 -29.360 1.00 0.00 N ATOM 0 H ARG A 132 -1.649 14.439 -24.536 1.00 0.00 H new ATOM 0 HA ARG A 132 0.871 13.067 -24.964 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -0.301 15.689 -25.376 1.00 0.00 H new ATOM 0 HB3 ARG A 132 1.224 15.887 -24.536 1.00 0.00 H new ATOM 0 HG2 ARG A 132 2.369 14.462 -26.244 1.00 0.00 H new ATOM 0 HG3 ARG A 132 0.845 14.209 -27.071 1.00 0.00 H new ATOM 0 HD2 ARG A 132 1.153 17.054 -26.683 1.00 0.00 H new ATOM 0 HD3 ARG A 132 2.667 16.447 -27.323 1.00 0.00 H new ATOM 0 HE ARG A 132 1.556 16.241 -29.415 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -0.871 17.441 -27.620 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -2.166 16.404 -28.230 1.00 0.00 H new ATOM 0 HH21 ARG A 132 0.024 14.171 -29.792 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -1.663 14.569 -29.449 1.00 0.00 H new ATOM 363 N ASN A 133 0.222 13.907 -21.991 1.00 0.00 N ATOM 364 CA ASN A 133 0.768 13.988 -20.608 1.00 0.00 C ATOM 365 C ASN A 133 1.451 12.667 -20.251 1.00 0.00 C ATOM 366 O ASN A 133 2.491 12.644 -19.624 1.00 0.00 O ATOM 367 CB ASN A 133 -0.373 14.255 -19.624 1.00 0.00 C ATOM 368 CG ASN A 133 0.203 14.763 -18.301 1.00 0.00 C ATOM 369 OD1 ASN A 133 -0.122 14.251 -17.247 1.00 0.00 O ATOM 370 ND2 ASN A 133 1.049 15.756 -18.310 1.00 0.00 N ATOM 0 H ASN A 133 -0.790 13.798 -22.053 1.00 0.00 H new ATOM 0 HA ASN A 133 1.494 14.799 -20.551 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -1.061 14.991 -20.040 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -0.945 13.342 -19.457 1.00 0.00 H new ATOM 0 HD21 ASN A 133 1.438 16.103 -17.433 1.00 0.00 H new ATOM 0 HD22 ASN A 133 1.322 16.186 -19.194 1.00 0.00 H new ATOM 377 N ILE A 134 0.874 11.564 -20.646 1.00 0.00 N ATOM 378 CA ILE A 134 1.491 10.245 -20.329 1.00 0.00 C ATOM 379 C ILE A 134 2.733 10.040 -21.197 1.00 0.00 C ATOM 380 O ILE A 134 3.687 9.407 -20.792 1.00 0.00 O ATOM 381 CB ILE A 134 0.482 9.131 -20.608 1.00 0.00 C ATOM 382 CG1 ILE A 134 -0.682 9.239 -19.620 1.00 0.00 C ATOM 383 CG2 ILE A 134 1.165 7.771 -20.446 1.00 0.00 C ATOM 384 CD1 ILE A 134 -0.167 9.003 -18.199 1.00 0.00 C ATOM 0 H ILE A 134 0.003 11.520 -21.174 1.00 0.00 H new ATOM 0 HA ILE A 134 1.777 10.221 -19.277 1.00 0.00 H new ATOM 0 HB ILE A 134 0.105 9.228 -21.626 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -1.144 10.223 -19.692 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -1.451 8.507 -19.866 1.00 0.00 H new ATOM 0 HG21 ILE A 134 0.446 6.977 -20.645 1.00 0.00 H new ATOM 0 HG22 ILE A 134 1.994 7.694 -21.149 1.00 0.00 H new ATOM 0 HG23 ILE A 134 1.542 7.672 -19.428 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -0.995 9.080 -17.494 1.00 0.00 H new ATOM 0 HD12 ILE A 134 0.275 8.009 -18.133 1.00 0.00 H new ATOM 0 HD13 ILE A 134 0.587 9.752 -17.956 1.00 0.00 H new ATOM 396 N VAL A 135 2.727 10.571 -22.388 1.00 0.00 N ATOM 397 CA VAL A 135 3.908 10.407 -23.282 1.00 0.00 C ATOM 398 C VAL A 135 5.031 11.335 -22.818 1.00 0.00 C ATOM 399 O VAL A 135 6.198 11.060 -23.013 1.00 0.00 O ATOM 400 CB VAL A 135 3.513 10.760 -24.717 1.00 0.00 C ATOM 401 CG1 VAL A 135 4.597 10.271 -25.680 1.00 0.00 C ATOM 402 CG2 VAL A 135 2.184 10.081 -25.060 1.00 0.00 C ATOM 0 H VAL A 135 1.956 11.111 -22.781 1.00 0.00 H new ATOM 0 HA VAL A 135 4.253 9.374 -23.244 1.00 0.00 H new ATOM 0 HB VAL A 135 3.406 11.841 -24.809 1.00 0.00 H new ATOM 0 HG11 VAL A 135 4.316 10.522 -26.703 1.00 0.00 H new ATOM 0 HG12 VAL A 135 5.544 10.752 -25.436 1.00 0.00 H new ATOM 0 HG13 VAL A 135 4.704 9.190 -25.589 1.00 0.00 H new ATOM 0 HG21 VAL A 135 1.901 10.331 -26.082 1.00 0.00 H new ATOM 0 HG22 VAL A 135 2.293 9.000 -24.968 1.00 0.00 H new ATOM 0 HG23 VAL A 135 1.411 10.427 -24.374 1.00 0.00 H new ATOM 412 N ASP A 136 4.688 12.434 -22.204 1.00 0.00 N ATOM 413 CA ASP A 136 5.736 13.380 -21.727 1.00 0.00 C ATOM 414 C ASP A 136 6.311 12.877 -20.401 1.00 0.00 C ATOM 415 O ASP A 136 7.459 13.115 -20.081 1.00 0.00 O ATOM 416 CB ASP A 136 5.120 14.766 -21.523 1.00 0.00 C ATOM 417 CG ASP A 136 5.518 15.677 -22.685 1.00 0.00 C ATOM 418 OD1 ASP A 136 6.694 15.980 -22.799 1.00 0.00 O ATOM 419 OD2 ASP A 136 4.640 16.057 -23.442 1.00 0.00 O ATOM 0 H ASP A 136 3.727 12.718 -22.012 1.00 0.00 H new ATOM 0 HA ASP A 136 6.532 13.443 -22.469 1.00 0.00 H new ATOM 0 HB2 ASP A 136 4.034 14.688 -21.463 1.00 0.00 H new ATOM 0 HB3 ASP A 136 5.461 15.192 -20.580 1.00 0.00 H new ATOM 424 N ARG A 137 5.522 12.183 -19.628 1.00 0.00 N ATOM 425 CA ARG A 137 6.025 11.664 -18.325 1.00 0.00 C ATOM 426 C ARG A 137 6.886 10.426 -18.568 1.00 0.00 C ATOM 427 O ARG A 137 8.027 10.357 -18.157 1.00 0.00 O ATOM 428 CB ARG A 137 4.840 11.295 -17.431 1.00 0.00 C ATOM 429 CG ARG A 137 5.349 10.903 -16.042 1.00 0.00 C ATOM 430 CD ARG A 137 5.126 12.062 -15.070 1.00 0.00 C ATOM 431 NE ARG A 137 3.992 11.739 -14.160 1.00 0.00 N ATOM 432 CZ ARG A 137 2.971 12.548 -14.076 1.00 0.00 C ATOM 433 NH1 ARG A 137 3.121 13.732 -13.549 1.00 0.00 N ATOM 434 NH2 ARG A 137 1.802 12.172 -14.517 1.00 0.00 N ATOM 0 H ARG A 137 4.552 11.953 -19.842 1.00 0.00 H new ATOM 0 HA ARG A 137 6.624 12.432 -17.835 1.00 0.00 H new ATOM 0 HB2 ARG A 137 4.153 12.138 -17.353 1.00 0.00 H new ATOM 0 HB3 ARG A 137 4.282 10.469 -17.872 1.00 0.00 H new ATOM 0 HG2 ARG A 137 4.827 10.014 -15.690 1.00 0.00 H new ATOM 0 HG3 ARG A 137 6.409 10.653 -16.089 1.00 0.00 H new ATOM 0 HD2 ARG A 137 6.031 12.243 -14.490 1.00 0.00 H new ATOM 0 HD3 ARG A 137 4.913 12.977 -15.622 1.00 0.00 H new ATOM 0 HE ARG A 137 4.013 10.885 -13.602 1.00 0.00 H new ATOM 0 HH11 ARG A 137 4.035 14.024 -13.203 1.00 0.00 H new ATOM 0 HH12 ARG A 137 2.324 14.365 -13.483 1.00 0.00 H new ATOM 0 HH21 ARG A 137 1.686 11.246 -14.928 1.00 0.00 H new ATOM 0 HH22 ARG A 137 1.004 12.804 -14.451 1.00 0.00 H new ATOM 448 N THR A 138 6.345 9.447 -19.234 1.00 0.00 N ATOM 449 CA THR A 138 7.125 8.207 -19.510 1.00 0.00 C ATOM 450 C THR A 138 8.382 8.559 -20.309 1.00 0.00 C ATOM 451 O THR A 138 9.378 7.864 -20.254 1.00 0.00 O ATOM 452 CB THR A 138 6.259 7.236 -20.317 1.00 0.00 C ATOM 453 OG1 THR A 138 5.263 6.679 -19.472 1.00 0.00 O ATOM 454 CG2 THR A 138 7.132 6.116 -20.885 1.00 0.00 C ATOM 0 H THR A 138 5.393 9.450 -19.601 1.00 0.00 H new ATOM 0 HA THR A 138 7.417 7.741 -18.569 1.00 0.00 H new ATOM 0 HB THR A 138 5.783 7.772 -21.138 1.00 0.00 H new ATOM 0 HG1 THR A 138 4.414 7.147 -19.614 1.00 0.00 H new ATOM 0 HG21 THR A 138 6.512 5.427 -21.459 1.00 0.00 H new ATOM 0 HG22 THR A 138 7.896 6.544 -21.535 1.00 0.00 H new ATOM 0 HG23 THR A 138 7.611 5.578 -20.067 1.00 0.00 H new ATOM 462 N ASN A 139 8.345 9.630 -21.056 1.00 0.00 N ATOM 463 CA ASN A 139 9.538 10.019 -21.859 1.00 0.00 C ATOM 464 C ASN A 139 10.566 10.703 -20.959 1.00 0.00 C ATOM 465 O ASN A 139 11.759 10.538 -21.125 1.00 0.00 O ATOM 466 CB ASN A 139 9.113 10.982 -22.970 1.00 0.00 C ATOM 467 CG ASN A 139 8.818 10.191 -24.247 1.00 0.00 C ATOM 468 OD1 ASN A 139 9.485 9.219 -24.540 1.00 0.00 O ATOM 469 ND2 ASN A 139 7.838 10.569 -25.022 1.00 0.00 N ATOM 0 H ASN A 139 7.541 10.251 -21.144 1.00 0.00 H new ATOM 0 HA ASN A 139 9.982 9.126 -22.299 1.00 0.00 H new ATOM 0 HB2 ASN A 139 8.229 11.540 -22.663 1.00 0.00 H new ATOM 0 HB3 ASN A 139 9.902 11.711 -23.155 1.00 0.00 H new ATOM 0 HD21 ASN A 139 7.632 10.048 -25.874 1.00 0.00 H new ATOM 0 HD22 ASN A 139 7.278 11.385 -24.775 1.00 0.00 H new ATOM 476 N ASN A 140 10.117 11.472 -20.007 1.00 0.00 N ATOM 477 CA ASN A 140 11.071 12.167 -19.099 1.00 0.00 C ATOM 478 C ASN A 140 11.603 11.176 -18.062 1.00 0.00 C ATOM 479 O ASN A 140 12.638 11.389 -17.460 1.00 0.00 O ATOM 480 CB ASN A 140 10.353 13.316 -18.386 1.00 0.00 C ATOM 481 CG ASN A 140 10.130 14.466 -19.370 1.00 0.00 C ATOM 482 OD1 ASN A 140 10.688 14.476 -20.448 1.00 0.00 O ATOM 483 ND2 ASN A 140 9.332 15.445 -19.040 1.00 0.00 N ATOM 0 H ASN A 140 9.130 11.649 -19.818 1.00 0.00 H new ATOM 0 HA ASN A 140 11.902 12.564 -19.681 1.00 0.00 H new ATOM 0 HB2 ASN A 140 9.398 12.972 -17.990 1.00 0.00 H new ATOM 0 HB3 ASN A 140 10.945 13.659 -17.538 1.00 0.00 H new ATOM 0 HD21 ASN A 140 9.178 16.218 -19.688 1.00 0.00 H new ATOM 0 HD22 ASN A 140 8.863 15.437 -18.134 1.00 0.00 H new ATOM 490 N LEU A 141 10.906 10.095 -17.849 1.00 0.00 N ATOM 491 CA LEU A 141 11.373 9.092 -16.852 1.00 0.00 C ATOM 492 C LEU A 141 12.439 8.201 -17.491 1.00 0.00 C ATOM 493 O LEU A 141 13.341 7.724 -16.832 1.00 0.00 O ATOM 494 CB LEU A 141 10.191 8.232 -16.400 1.00 0.00 C ATOM 495 CG LEU A 141 9.174 9.107 -15.666 1.00 0.00 C ATOM 496 CD1 LEU A 141 7.770 8.532 -15.864 1.00 0.00 C ATOM 497 CD2 LEU A 141 9.507 9.132 -14.173 1.00 0.00 C ATOM 0 H LEU A 141 10.033 9.863 -18.322 1.00 0.00 H new ATOM 0 HA LEU A 141 11.797 9.606 -15.989 1.00 0.00 H new ATOM 0 HB2 LEU A 141 9.723 7.757 -17.262 1.00 0.00 H new ATOM 0 HB3 LEU A 141 10.539 7.433 -15.745 1.00 0.00 H new ATOM 0 HG LEU A 141 9.212 10.121 -16.065 1.00 0.00 H new ATOM 0 HD11 LEU A 141 7.045 9.155 -15.341 1.00 0.00 H new ATOM 0 HD12 LEU A 141 7.532 8.512 -16.927 1.00 0.00 H new ATOM 0 HD13 LEU A 141 7.732 7.518 -15.465 1.00 0.00 H new ATOM 0 HD21 LEU A 141 8.783 9.756 -13.649 1.00 0.00 H new ATOM 0 HD22 LEU A 141 9.469 8.118 -13.775 1.00 0.00 H new ATOM 0 HD23 LEU A 141 10.508 9.540 -14.030 1.00 0.00 H new ATOM 509 N PHE A 142 12.343 7.974 -18.772 1.00 0.00 N ATOM 510 CA PHE A 142 13.351 7.116 -19.453 1.00 0.00 C ATOM 511 C PHE A 142 14.610 7.936 -19.736 1.00 0.00 C ATOM 512 O PHE A 142 15.718 7.467 -19.573 1.00 0.00 O ATOM 513 CB PHE A 142 12.772 6.597 -20.772 1.00 0.00 C ATOM 514 CG PHE A 142 13.855 5.892 -21.553 1.00 0.00 C ATOM 515 CD1 PHE A 142 14.742 6.633 -22.344 1.00 0.00 C ATOM 516 CD2 PHE A 142 13.970 4.498 -21.490 1.00 0.00 C ATOM 517 CE1 PHE A 142 15.745 5.980 -23.069 1.00 0.00 C ATOM 518 CE2 PHE A 142 14.973 3.845 -22.215 1.00 0.00 C ATOM 519 CZ PHE A 142 15.861 4.585 -23.004 1.00 0.00 C ATOM 0 H PHE A 142 11.610 8.346 -19.376 1.00 0.00 H new ATOM 0 HA PHE A 142 13.604 6.272 -18.811 1.00 0.00 H new ATOM 0 HB2 PHE A 142 11.947 5.913 -20.575 1.00 0.00 H new ATOM 0 HB3 PHE A 142 12.368 7.425 -21.355 1.00 0.00 H new ATOM 0 HD1 PHE A 142 14.652 7.708 -22.394 1.00 0.00 H new ATOM 0 HD2 PHE A 142 13.284 3.927 -20.882 1.00 0.00 H new ATOM 0 HE1 PHE A 142 16.430 6.551 -23.679 1.00 0.00 H new ATOM 0 HE2 PHE A 142 15.062 2.770 -22.166 1.00 0.00 H new ATOM 0 HZ PHE A 142 16.636 4.081 -23.563 1.00 0.00 H new ATOM 529 N LYS A 143 14.449 9.162 -20.159 1.00 0.00 N ATOM 530 CA LYS A 143 15.639 10.010 -20.451 1.00 0.00 C ATOM 531 C LYS A 143 16.377 10.316 -19.146 1.00 0.00 C ATOM 532 O LYS A 143 17.570 10.545 -19.136 1.00 0.00 O ATOM 533 CB LYS A 143 15.185 11.320 -21.099 1.00 0.00 C ATOM 534 CG LYS A 143 16.410 12.136 -21.514 1.00 0.00 C ATOM 535 CD LYS A 143 15.967 13.529 -21.967 1.00 0.00 C ATOM 536 CE LYS A 143 16.162 14.524 -20.820 1.00 0.00 C ATOM 537 NZ LYS A 143 15.335 15.739 -21.071 1.00 0.00 N ATOM 0 H LYS A 143 13.546 9.611 -20.314 1.00 0.00 H new ATOM 0 HA LYS A 143 16.306 9.480 -21.131 1.00 0.00 H new ATOM 0 HB2 LYS A 143 14.562 11.111 -21.969 1.00 0.00 H new ATOM 0 HB3 LYS A 143 14.574 11.891 -20.400 1.00 0.00 H new ATOM 0 HG2 LYS A 143 17.105 12.218 -20.679 1.00 0.00 H new ATOM 0 HG3 LYS A 143 16.940 11.631 -22.322 1.00 0.00 H new ATOM 0 HD2 LYS A 143 16.546 13.842 -22.836 1.00 0.00 H new ATOM 0 HD3 LYS A 143 14.920 13.509 -22.271 1.00 0.00 H new ATOM 0 HE2 LYS A 143 15.876 14.065 -19.874 1.00 0.00 H new ATOM 0 HE3 LYS A 143 17.214 14.798 -20.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 15.467 16.416 -20.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 15.628 16.180 -21.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 14.332 15.470 -21.130 1.00 0.00 H new ATOM 551 N GLN A 144 15.676 10.322 -18.045 1.00 0.00 N ATOM 552 CA GLN A 144 16.337 10.613 -16.743 1.00 0.00 C ATOM 553 C GLN A 144 17.087 9.369 -16.263 1.00 0.00 C ATOM 554 O GLN A 144 18.097 9.461 -15.594 1.00 0.00 O ATOM 555 CB GLN A 144 15.279 11.001 -15.709 1.00 0.00 C ATOM 556 CG GLN A 144 15.098 12.520 -15.708 1.00 0.00 C ATOM 557 CD GLN A 144 13.620 12.858 -15.500 1.00 0.00 C ATOM 558 OE1 GLN A 144 13.163 13.911 -15.899 1.00 0.00 O ATOM 559 NE2 GLN A 144 12.848 12.003 -14.886 1.00 0.00 N ATOM 0 H GLN A 144 14.674 10.138 -17.992 1.00 0.00 H new ATOM 0 HA GLN A 144 17.041 11.436 -16.869 1.00 0.00 H new ATOM 0 HB2 GLN A 144 14.333 10.512 -15.940 1.00 0.00 H new ATOM 0 HB3 GLN A 144 15.581 10.660 -14.719 1.00 0.00 H new ATOM 0 HG2 GLN A 144 15.699 12.968 -14.917 1.00 0.00 H new ATOM 0 HG3 GLN A 144 15.449 12.939 -16.651 1.00 0.00 H new ATOM 0 HE21 GLN A 144 13.231 11.119 -14.551 1.00 0.00 H new ATOM 0 HE22 GLN A 144 11.862 12.219 -14.741 1.00 0.00 H new ATOM 568 N VAL A 145 16.601 8.206 -16.599 1.00 0.00 N ATOM 569 CA VAL A 145 17.286 6.958 -16.161 1.00 0.00 C ATOM 570 C VAL A 145 17.822 6.214 -17.387 1.00 0.00 C ATOM 571 O VAL A 145 18.091 5.030 -17.337 1.00 0.00 O ATOM 572 CB VAL A 145 16.291 6.065 -15.417 1.00 0.00 C ATOM 573 CG1 VAL A 145 15.843 6.760 -14.130 1.00 0.00 C ATOM 574 CG2 VAL A 145 15.073 5.808 -16.307 1.00 0.00 C ATOM 0 H VAL A 145 15.759 8.066 -17.158 1.00 0.00 H new ATOM 0 HA VAL A 145 18.114 7.210 -15.498 1.00 0.00 H new ATOM 0 HB VAL A 145 16.769 5.117 -15.170 1.00 0.00 H new ATOM 0 HG11 VAL A 145 15.134 6.123 -13.600 1.00 0.00 H new ATOM 0 HG12 VAL A 145 16.710 6.944 -13.495 1.00 0.00 H new ATOM 0 HG13 VAL A 145 15.365 7.708 -14.376 1.00 0.00 H new ATOM 0 HG21 VAL A 145 14.363 5.172 -15.778 1.00 0.00 H new ATOM 0 HG22 VAL A 145 14.596 6.757 -16.554 1.00 0.00 H new ATOM 0 HG23 VAL A 145 15.391 5.312 -17.224 1.00 0.00 H new ATOM 584 N TYR A 146 17.980 6.899 -18.486 1.00 0.00 N ATOM 585 CA TYR A 146 18.501 6.231 -19.712 1.00 0.00 C ATOM 586 C TYR A 146 20.014 6.043 -19.588 1.00 0.00 C ATOM 587 O TYR A 146 20.603 5.216 -20.255 1.00 0.00 O ATOM 588 CB TYR A 146 18.194 7.099 -20.935 1.00 0.00 C ATOM 589 CG TYR A 146 18.871 6.512 -22.150 1.00 0.00 C ATOM 590 CD1 TYR A 146 18.650 5.173 -22.496 1.00 0.00 C ATOM 591 CD2 TYR A 146 19.718 7.306 -22.932 1.00 0.00 C ATOM 592 CE1 TYR A 146 19.277 4.630 -23.624 1.00 0.00 C ATOM 593 CE2 TYR A 146 20.346 6.763 -24.058 1.00 0.00 C ATOM 594 CZ TYR A 146 20.125 5.423 -24.405 1.00 0.00 C ATOM 595 OH TYR A 146 20.743 4.887 -25.516 1.00 0.00 O ATOM 0 H TYR A 146 17.771 7.892 -18.588 1.00 0.00 H new ATOM 0 HA TYR A 146 18.023 5.258 -19.826 1.00 0.00 H new ATOM 0 HB2 TYR A 146 17.117 7.153 -21.095 1.00 0.00 H new ATOM 0 HB3 TYR A 146 18.542 8.118 -20.768 1.00 0.00 H new ATOM 0 HD1 TYR A 146 17.996 4.560 -21.893 1.00 0.00 H new ATOM 0 HD2 TYR A 146 19.887 8.339 -22.666 1.00 0.00 H new ATOM 0 HE1 TYR A 146 19.106 3.598 -23.892 1.00 0.00 H new ATOM 0 HE2 TYR A 146 21.001 7.376 -24.660 1.00 0.00 H new ATOM 0 HH TYR A 146 21.296 5.573 -25.945 1.00 0.00 H new ATOM 605 N GLU A 147 20.648 6.805 -18.739 1.00 0.00 N ATOM 606 CA GLU A 147 22.123 6.669 -18.574 1.00 0.00 C ATOM 607 C GLU A 147 22.439 6.242 -17.139 1.00 0.00 C ATOM 608 O GLU A 147 23.497 6.528 -16.615 1.00 0.00 O ATOM 609 CB GLU A 147 22.794 8.013 -18.864 1.00 0.00 C ATOM 610 CG GLU A 147 23.759 7.859 -20.040 1.00 0.00 C ATOM 611 CD GLU A 147 24.531 9.165 -20.241 1.00 0.00 C ATOM 612 OE1 GLU A 147 24.693 9.889 -19.273 1.00 0.00 O ATOM 613 OE2 GLU A 147 24.948 9.418 -21.359 1.00 0.00 O ATOM 0 H GLU A 147 20.209 7.515 -18.153 1.00 0.00 H new ATOM 0 HA GLU A 147 22.498 5.917 -19.268 1.00 0.00 H new ATOM 0 HB2 GLU A 147 22.040 8.765 -19.095 1.00 0.00 H new ATOM 0 HB3 GLU A 147 23.332 8.361 -17.982 1.00 0.00 H new ATOM 0 HG2 GLU A 147 24.452 7.040 -19.850 1.00 0.00 H new ATOM 0 HG3 GLU A 147 23.208 7.607 -20.946 1.00 0.00 H new ATOM 620 N GLN A 148 21.530 5.559 -16.499 1.00 0.00 N ATOM 621 CA GLN A 148 21.780 5.115 -15.099 1.00 0.00 C ATOM 622 C GLN A 148 22.930 4.106 -15.081 1.00 0.00 C ATOM 623 O GLN A 148 23.347 3.608 -16.108 1.00 0.00 O ATOM 624 CB GLN A 148 20.516 4.458 -14.538 1.00 0.00 C ATOM 625 CG GLN A 148 20.208 5.039 -13.157 1.00 0.00 C ATOM 626 CD GLN A 148 18.865 4.499 -12.664 1.00 0.00 C ATOM 627 OE1 GLN A 148 18.672 3.302 -12.579 1.00 0.00 O ATOM 628 NE2 GLN A 148 17.921 5.336 -12.331 1.00 0.00 N ATOM 0 H GLN A 148 20.625 5.289 -16.885 1.00 0.00 H new ATOM 0 HA GLN A 148 22.044 5.977 -14.487 1.00 0.00 H new ATOM 0 HB2 GLN A 148 19.676 4.628 -15.211 1.00 0.00 H new ATOM 0 HB3 GLN A 148 20.655 3.379 -14.468 1.00 0.00 H new ATOM 0 HG2 GLN A 148 20.998 4.774 -12.455 1.00 0.00 H new ATOM 0 HG3 GLN A 148 20.178 6.127 -13.207 1.00 0.00 H new ATOM 0 HE21 GLN A 148 18.082 6.341 -12.402 1.00 0.00 H new ATOM 0 HE22 GLN A 148 17.022 4.986 -12.000 1.00 0.00 H new ATOM 637 N LYS A 149 23.447 3.801 -13.922 1.00 0.00 N ATOM 638 CA LYS A 149 24.570 2.825 -13.841 1.00 0.00 C ATOM 639 C LYS A 149 24.010 1.423 -13.593 1.00 0.00 C ATOM 640 O LYS A 149 24.342 0.775 -12.621 1.00 0.00 O ATOM 641 CB LYS A 149 25.501 3.214 -12.691 1.00 0.00 C ATOM 642 CG LYS A 149 25.997 4.646 -12.897 1.00 0.00 C ATOM 643 CD LYS A 149 25.150 5.606 -12.060 1.00 0.00 C ATOM 644 CE LYS A 149 26.016 6.228 -10.963 1.00 0.00 C ATOM 645 NZ LYS A 149 25.304 6.137 -9.656 1.00 0.00 N ATOM 0 H LYS A 149 23.140 4.185 -13.028 1.00 0.00 H new ATOM 0 HA LYS A 149 25.127 2.833 -14.778 1.00 0.00 H new ATOM 0 HB2 LYS A 149 24.975 3.134 -11.740 1.00 0.00 H new ATOM 0 HB3 LYS A 149 26.347 2.528 -12.646 1.00 0.00 H new ATOM 0 HG2 LYS A 149 27.045 4.724 -12.609 1.00 0.00 H new ATOM 0 HG3 LYS A 149 25.935 4.915 -13.951 1.00 0.00 H new ATOM 0 HD2 LYS A 149 24.732 6.387 -12.695 1.00 0.00 H new ATOM 0 HD3 LYS A 149 24.309 5.073 -11.616 1.00 0.00 H new ATOM 0 HE2 LYS A 149 26.974 5.711 -10.904 1.00 0.00 H new ATOM 0 HE3 LYS A 149 26.230 7.270 -11.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 25.892 6.560 -8.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 24.401 6.649 -9.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 25.122 5.139 -9.429 1.00 0.00 H new ATOM 659 N SER A 150 23.163 0.949 -14.466 1.00 0.00 N ATOM 660 CA SER A 150 22.585 -0.412 -14.280 1.00 0.00 C ATOM 661 C SER A 150 21.593 -0.702 -15.407 1.00 0.00 C ATOM 662 O SER A 150 21.426 -1.831 -15.825 1.00 0.00 O ATOM 663 CB SER A 150 21.861 -0.479 -12.934 1.00 0.00 C ATOM 664 OG SER A 150 21.844 -1.825 -12.477 1.00 0.00 O ATOM 0 H SER A 150 22.847 1.445 -15.299 1.00 0.00 H new ATOM 0 HA SER A 150 23.385 -1.152 -14.300 1.00 0.00 H new ATOM 0 HB2 SER A 150 22.363 0.158 -12.206 1.00 0.00 H new ATOM 0 HB3 SER A 150 20.842 -0.105 -13.037 1.00 0.00 H new ATOM 0 HG SER A 150 21.382 -1.872 -11.614 1.00 0.00 H new ATOM 670 N LEU A 151 20.933 0.308 -15.903 1.00 0.00 N ATOM 671 CA LEU A 151 19.951 0.089 -17.003 1.00 0.00 C ATOM 672 C LEU A 151 20.635 0.327 -18.351 1.00 0.00 C ATOM 673 O LEU A 151 20.003 0.698 -19.321 1.00 0.00 O ATOM 674 CB LEU A 151 18.781 1.061 -16.843 1.00 0.00 C ATOM 675 CG LEU A 151 17.566 0.312 -16.297 1.00 0.00 C ATOM 676 CD1 LEU A 151 17.253 -0.882 -17.201 1.00 0.00 C ATOM 677 CD2 LEU A 151 17.869 -0.187 -14.882 1.00 0.00 C ATOM 0 H LEU A 151 21.031 1.275 -15.595 1.00 0.00 H new ATOM 0 HA LEU A 151 19.579 -0.935 -16.961 1.00 0.00 H new ATOM 0 HB2 LEU A 151 19.057 1.870 -16.167 1.00 0.00 H new ATOM 0 HB3 LEU A 151 18.539 1.517 -17.803 1.00 0.00 H new ATOM 0 HG LEU A 151 16.707 0.983 -16.271 1.00 0.00 H new ATOM 0 HD11 LEU A 151 16.386 -1.416 -16.811 1.00 0.00 H new ATOM 0 HD12 LEU A 151 17.038 -0.528 -18.209 1.00 0.00 H new ATOM 0 HD13 LEU A 151 18.111 -1.553 -17.227 1.00 0.00 H new ATOM 0 HD21 LEU A 151 17.003 -0.721 -14.491 1.00 0.00 H new ATOM 0 HD22 LEU A 151 18.728 -0.858 -14.909 1.00 0.00 H new ATOM 0 HD23 LEU A 151 18.092 0.663 -14.237 1.00 0.00 H new ATOM 689 N LYS A 152 21.921 0.119 -18.419 1.00 0.00 N ATOM 690 CA LYS A 152 22.643 0.333 -19.701 1.00 0.00 C ATOM 691 C LYS A 152 23.228 -0.996 -20.184 1.00 0.00 C ATOM 692 O LYS A 152 24.199 -1.029 -20.915 1.00 0.00 O ATOM 693 CB LYS A 152 23.773 1.343 -19.490 1.00 0.00 C ATOM 694 CG LYS A 152 24.692 0.854 -18.369 1.00 0.00 C ATOM 695 CD LYS A 152 26.146 1.171 -18.724 1.00 0.00 C ATOM 696 CE LYS A 152 26.538 2.520 -18.117 1.00 0.00 C ATOM 697 NZ LYS A 152 27.988 2.509 -17.777 1.00 0.00 N ATOM 0 H LYS A 152 22.502 -0.190 -17.640 1.00 0.00 H new ATOM 0 HA LYS A 152 21.949 0.718 -20.449 1.00 0.00 H new ATOM 0 HB2 LYS A 152 24.341 1.467 -20.412 1.00 0.00 H new ATOM 0 HB3 LYS A 152 23.360 2.319 -19.236 1.00 0.00 H new ATOM 0 HG2 LYS A 152 24.423 1.335 -17.429 1.00 0.00 H new ATOM 0 HG3 LYS A 152 24.568 -0.219 -18.225 1.00 0.00 H new ATOM 0 HD2 LYS A 152 26.803 0.387 -18.348 1.00 0.00 H new ATOM 0 HD3 LYS A 152 26.269 1.198 -19.807 1.00 0.00 H new ATOM 0 HE2 LYS A 152 26.325 3.324 -18.822 1.00 0.00 H new ATOM 0 HE3 LYS A 152 25.945 2.715 -17.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 28.255 3.426 -17.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 28.178 1.752 -17.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 28.545 2.342 -18.639 1.00 0.00 H new ATOM 711 N GLY A 153 22.646 -2.092 -19.782 1.00 0.00 N ATOM 712 CA GLY A 153 23.169 -3.417 -20.218 1.00 0.00 C ATOM 713 C GLY A 153 22.515 -3.816 -21.542 1.00 0.00 C ATOM 714 O GLY A 153 23.185 -4.071 -22.524 1.00 0.00 O ATOM 0 H GLY A 153 21.831 -2.127 -19.170 1.00 0.00 H new ATOM 0 HA2 GLY A 153 24.252 -3.371 -20.335 1.00 0.00 H new ATOM 0 HA3 GLY A 153 22.962 -4.169 -19.457 1.00 0.00 H new ATOM 718 N ARG A 154 21.212 -3.872 -21.579 1.00 0.00 N ATOM 719 CA ARG A 154 20.519 -4.254 -22.841 1.00 0.00 C ATOM 720 C ARG A 154 19.010 -4.329 -22.594 1.00 0.00 C ATOM 721 O ARG A 154 18.482 -5.360 -22.228 1.00 0.00 O ATOM 722 CB ARG A 154 21.028 -5.619 -23.308 1.00 0.00 C ATOM 723 CG ARG A 154 21.536 -5.508 -24.746 1.00 0.00 C ATOM 724 CD ARG A 154 21.058 -6.718 -25.552 1.00 0.00 C ATOM 725 NE ARG A 154 22.106 -7.777 -25.528 1.00 0.00 N ATOM 726 CZ ARG A 154 21.763 -9.035 -25.556 1.00 0.00 C ATOM 727 NH1 ARG A 154 20.865 -9.486 -24.722 1.00 0.00 N ATOM 728 NH2 ARG A 154 22.317 -9.843 -26.418 1.00 0.00 N ATOM 0 H ARG A 154 20.598 -3.670 -20.790 1.00 0.00 H new ATOM 0 HA ARG A 154 20.724 -3.507 -23.608 1.00 0.00 H new ATOM 0 HB2 ARG A 154 21.829 -5.964 -22.654 1.00 0.00 H new ATOM 0 HB3 ARG A 154 20.228 -6.357 -23.249 1.00 0.00 H new ATOM 0 HG2 ARG A 154 21.171 -4.587 -25.202 1.00 0.00 H new ATOM 0 HG3 ARG A 154 22.625 -5.459 -24.755 1.00 0.00 H new ATOM 0 HD2 ARG A 154 20.128 -7.103 -25.134 1.00 0.00 H new ATOM 0 HD3 ARG A 154 20.847 -6.423 -26.580 1.00 0.00 H new ATOM 0 HE ARG A 154 23.092 -7.518 -25.490 1.00 0.00 H new ATOM 0 HH11 ARG A 154 20.432 -8.854 -24.048 1.00 0.00 H new ATOM 0 HH12 ARG A 154 20.597 -10.470 -24.744 1.00 0.00 H new ATOM 0 HH21 ARG A 154 23.018 -9.491 -27.070 1.00 0.00 H new ATOM 0 HH22 ARG A 154 22.049 -10.827 -26.440 1.00 0.00 H new ATOM 742 N ALA A 155 18.312 -3.245 -22.793 1.00 0.00 N ATOM 743 CA ALA A 155 16.839 -3.253 -22.571 1.00 0.00 C ATOM 744 C ALA A 155 16.321 -1.815 -22.540 1.00 0.00 C ATOM 745 O ALA A 155 15.971 -1.294 -21.499 1.00 0.00 O ATOM 746 CB ALA A 155 16.526 -3.937 -21.240 1.00 0.00 C ATOM 0 H ALA A 155 18.699 -2.353 -23.100 1.00 0.00 H new ATOM 0 HA ALA A 155 16.353 -3.797 -23.381 1.00 0.00 H new ATOM 0 HB1 ALA A 155 15.448 -3.942 -21.078 1.00 0.00 H new ATOM 0 HB2 ALA A 155 16.895 -4.962 -21.262 1.00 0.00 H new ATOM 0 HB3 ALA A 155 17.012 -3.394 -20.429 1.00 0.00 H new ATOM 752 N ASN A 156 16.265 -1.170 -23.673 1.00 0.00 N ATOM 753 CA ASN A 156 15.767 0.232 -23.707 1.00 0.00 C ATOM 754 C ASN A 156 14.241 0.226 -23.621 1.00 0.00 C ATOM 755 O ASN A 156 13.633 1.136 -23.093 1.00 0.00 O ATOM 756 CB ASN A 156 16.203 0.899 -25.014 1.00 0.00 C ATOM 757 CG ASN A 156 15.981 -0.068 -26.178 1.00 0.00 C ATOM 758 OD1 ASN A 156 14.909 -0.621 -26.328 1.00 0.00 O ATOM 759 ND2 ASN A 156 16.955 -0.296 -27.016 1.00 0.00 N ATOM 0 H ASN A 156 16.543 -1.554 -24.576 1.00 0.00 H new ATOM 0 HA ASN A 156 16.179 0.787 -22.864 1.00 0.00 H new ATOM 0 HB2 ASN A 156 15.635 1.815 -25.175 1.00 0.00 H new ATOM 0 HB3 ASN A 156 17.254 1.182 -24.958 1.00 0.00 H new ATOM 0 HD21 ASN A 156 16.817 -0.938 -27.796 1.00 0.00 H new ATOM 0 HD22 ASN A 156 17.855 0.168 -26.891 1.00 0.00 H new ATOM 766 N ASP A 157 13.618 -0.799 -24.133 1.00 0.00 N ATOM 767 CA ASP A 157 12.132 -0.869 -24.079 1.00 0.00 C ATOM 768 C ASP A 157 11.700 -1.271 -22.669 1.00 0.00 C ATOM 769 O ASP A 157 10.593 -0.998 -22.247 1.00 0.00 O ATOM 770 CB ASP A 157 11.633 -1.910 -25.084 1.00 0.00 C ATOM 771 CG ASP A 157 11.384 -1.236 -26.435 1.00 0.00 C ATOM 772 OD1 ASP A 157 12.328 -1.114 -27.197 1.00 0.00 O ATOM 773 OD2 ASP A 157 10.252 -0.855 -26.686 1.00 0.00 O ATOM 0 H ASP A 157 14.074 -1.591 -24.586 1.00 0.00 H new ATOM 0 HA ASP A 157 11.709 0.104 -24.328 1.00 0.00 H new ATOM 0 HB2 ASP A 157 12.368 -2.707 -25.193 1.00 0.00 H new ATOM 0 HB3 ASP A 157 10.715 -2.371 -24.721 1.00 0.00 H new ATOM 778 N ALA A 158 12.565 -1.918 -21.937 1.00 0.00 N ATOM 779 CA ALA A 158 12.205 -2.336 -20.554 1.00 0.00 C ATOM 780 C ALA A 158 12.283 -1.125 -19.626 1.00 0.00 C ATOM 781 O ALA A 158 11.515 -0.991 -18.695 1.00 0.00 O ATOM 782 CB ALA A 158 13.181 -3.412 -20.075 1.00 0.00 C ATOM 0 H ALA A 158 13.505 -2.175 -22.237 1.00 0.00 H new ATOM 0 HA ALA A 158 11.192 -2.739 -20.545 1.00 0.00 H new ATOM 0 HB1 ALA A 158 12.917 -3.718 -19.063 1.00 0.00 H new ATOM 0 HB2 ALA A 158 13.127 -4.274 -20.740 1.00 0.00 H new ATOM 0 HB3 ALA A 158 14.195 -3.012 -20.081 1.00 0.00 H new ATOM 788 N ILE A 159 13.206 -0.236 -19.875 1.00 0.00 N ATOM 789 CA ILE A 159 13.331 0.970 -19.012 1.00 0.00 C ATOM 790 C ILE A 159 12.108 1.863 -19.214 1.00 0.00 C ATOM 791 O ILE A 159 11.595 2.454 -18.284 1.00 0.00 O ATOM 792 CB ILE A 159 14.595 1.743 -19.393 1.00 0.00 C ATOM 793 CG1 ILE A 159 15.828 0.893 -19.077 1.00 0.00 C ATOM 794 CG2 ILE A 159 14.657 3.046 -18.595 1.00 0.00 C ATOM 795 CD1 ILE A 159 17.030 1.426 -19.859 1.00 0.00 C ATOM 0 H ILE A 159 13.879 -0.294 -20.640 1.00 0.00 H new ATOM 0 HA ILE A 159 13.394 0.666 -17.967 1.00 0.00 H new ATOM 0 HB ILE A 159 14.573 1.970 -20.459 1.00 0.00 H new ATOM 0 HG12 ILE A 159 16.036 0.919 -18.007 1.00 0.00 H new ATOM 0 HG13 ILE A 159 15.642 -0.148 -19.340 1.00 0.00 H new ATOM 0 HG21 ILE A 159 15.558 3.597 -18.867 1.00 0.00 H new ATOM 0 HG22 ILE A 159 13.780 3.652 -18.820 1.00 0.00 H new ATOM 0 HG23 ILE A 159 14.678 2.819 -17.529 1.00 0.00 H new ATOM 0 HD11 ILE A 159 17.908 0.821 -19.634 1.00 0.00 H new ATOM 0 HD12 ILE A 159 16.820 1.377 -20.927 1.00 0.00 H new ATOM 0 HD13 ILE A 159 17.220 2.461 -19.574 1.00 0.00 H new ATOM 807 N ALA A 160 11.637 1.964 -20.424 1.00 0.00 N ATOM 808 CA ALA A 160 10.445 2.816 -20.692 1.00 0.00 C ATOM 809 C ALA A 160 9.195 2.129 -20.141 1.00 0.00 C ATOM 810 O ALA A 160 8.383 2.739 -19.475 1.00 0.00 O ATOM 811 CB ALA A 160 10.292 3.021 -22.200 1.00 0.00 C ATOM 0 H ALA A 160 12.026 1.493 -21.241 1.00 0.00 H new ATOM 0 HA ALA A 160 10.573 3.783 -20.206 1.00 0.00 H new ATOM 0 HB1 ALA A 160 9.420 3.644 -22.396 1.00 0.00 H new ATOM 0 HB2 ALA A 160 11.183 3.510 -22.593 1.00 0.00 H new ATOM 0 HB3 ALA A 160 10.164 2.055 -22.687 1.00 0.00 H new ATOM 817 N SER A 161 9.034 0.862 -20.412 1.00 0.00 N ATOM 818 CA SER A 161 7.835 0.138 -19.903 1.00 0.00 C ATOM 819 C SER A 161 7.622 0.486 -18.432 1.00 0.00 C ATOM 820 O SER A 161 6.516 0.743 -17.995 1.00 0.00 O ATOM 821 CB SER A 161 8.050 -1.369 -20.045 1.00 0.00 C ATOM 822 OG SER A 161 7.411 -1.825 -21.231 1.00 0.00 O ATOM 0 H SER A 161 9.681 0.298 -20.963 1.00 0.00 H new ATOM 0 HA SER A 161 6.958 0.434 -20.479 1.00 0.00 H new ATOM 0 HB2 SER A 161 9.116 -1.594 -20.083 1.00 0.00 H new ATOM 0 HB3 SER A 161 7.645 -1.889 -19.177 1.00 0.00 H new ATOM 0 HG SER A 161 8.065 -2.281 -21.800 1.00 0.00 H new ATOM 828 N ALA A 162 8.673 0.502 -17.664 1.00 0.00 N ATOM 829 CA ALA A 162 8.536 0.839 -16.220 1.00 0.00 C ATOM 830 C ALA A 162 8.010 2.269 -16.090 1.00 0.00 C ATOM 831 O ALA A 162 7.117 2.546 -15.313 1.00 0.00 O ATOM 832 CB ALA A 162 9.902 0.731 -15.539 1.00 0.00 C ATOM 0 H ALA A 162 9.623 0.296 -17.973 1.00 0.00 H new ATOM 0 HA ALA A 162 7.841 0.147 -15.743 1.00 0.00 H new ATOM 0 HB1 ALA A 162 9.802 0.978 -14.482 1.00 0.00 H new ATOM 0 HB2 ALA A 162 10.280 -0.287 -15.640 1.00 0.00 H new ATOM 0 HB3 ALA A 162 10.599 1.425 -16.009 1.00 0.00 H new ATOM 838 N CYS A 163 8.557 3.178 -16.848 1.00 0.00 N ATOM 839 CA CYS A 163 8.089 4.591 -16.774 1.00 0.00 C ATOM 840 C CYS A 163 6.598 4.651 -17.112 1.00 0.00 C ATOM 841 O CYS A 163 5.886 5.527 -16.663 1.00 0.00 O ATOM 842 CB CYS A 163 8.876 5.438 -17.776 1.00 0.00 C ATOM 843 SG CYS A 163 10.629 5.432 -17.325 1.00 0.00 S ATOM 0 H CYS A 163 9.308 3.004 -17.516 1.00 0.00 H new ATOM 0 HA CYS A 163 8.248 4.977 -15.767 1.00 0.00 H new ATOM 0 HB2 CYS A 163 8.747 5.042 -18.783 1.00 0.00 H new ATOM 0 HB3 CYS A 163 8.495 6.459 -17.784 1.00 0.00 H new ATOM 0 HG CYS A 163 11.157 4.289 -17.650 1.00 0.00 H new ATOM 849 N LEU A 164 6.117 3.725 -17.898 1.00 0.00 N ATOM 850 CA LEU A 164 4.671 3.732 -18.257 1.00 0.00 C ATOM 851 C LEU A 164 3.840 3.500 -16.996 1.00 0.00 C ATOM 852 O LEU A 164 2.876 4.193 -16.739 1.00 0.00 O ATOM 853 CB LEU A 164 4.382 2.611 -19.261 1.00 0.00 C ATOM 854 CG LEU A 164 4.727 3.073 -20.679 1.00 0.00 C ATOM 855 CD1 LEU A 164 4.042 4.409 -20.969 1.00 0.00 C ATOM 856 CD2 LEU A 164 6.242 3.238 -20.804 1.00 0.00 C ATOM 0 H LEU A 164 6.663 2.966 -18.306 1.00 0.00 H new ATOM 0 HA LEU A 164 4.413 4.693 -18.702 1.00 0.00 H new ATOM 0 HB2 LEU A 164 4.965 1.725 -19.007 1.00 0.00 H new ATOM 0 HB3 LEU A 164 3.331 2.327 -19.208 1.00 0.00 H new ATOM 0 HG LEU A 164 4.380 2.329 -21.396 1.00 0.00 H new ATOM 0 HD11 LEU A 164 4.291 4.734 -21.979 1.00 0.00 H new ATOM 0 HD12 LEU A 164 2.962 4.291 -20.881 1.00 0.00 H new ATOM 0 HD13 LEU A 164 4.384 5.156 -20.253 1.00 0.00 H new ATOM 0 HD21 LEU A 164 6.490 3.567 -21.813 1.00 0.00 H new ATOM 0 HD22 LEU A 164 6.588 3.981 -20.085 1.00 0.00 H new ATOM 0 HD23 LEU A 164 6.730 2.284 -20.603 1.00 0.00 H new ATOM 868 N TYR A 165 4.203 2.526 -16.207 1.00 0.00 N ATOM 869 CA TYR A 165 3.430 2.247 -14.964 1.00 0.00 C ATOM 870 C TYR A 165 3.469 3.475 -14.051 1.00 0.00 C ATOM 871 O TYR A 165 2.583 3.689 -13.247 1.00 0.00 O ATOM 872 CB TYR A 165 4.045 1.050 -14.236 1.00 0.00 C ATOM 873 CG TYR A 165 3.206 0.713 -13.025 1.00 0.00 C ATOM 874 CD1 TYR A 165 1.810 0.800 -13.093 1.00 0.00 C ATOM 875 CD2 TYR A 165 3.824 0.313 -11.835 1.00 0.00 C ATOM 876 CE1 TYR A 165 1.033 0.488 -11.971 1.00 0.00 C ATOM 877 CE2 TYR A 165 3.049 0.000 -10.713 1.00 0.00 C ATOM 878 CZ TYR A 165 1.653 0.088 -10.781 1.00 0.00 C ATOM 879 OH TYR A 165 0.887 -0.219 -9.674 1.00 0.00 O ATOM 0 H TYR A 165 5.001 1.912 -16.369 1.00 0.00 H new ATOM 0 HA TYR A 165 2.396 2.021 -15.224 1.00 0.00 H new ATOM 0 HB2 TYR A 165 4.098 0.191 -14.905 1.00 0.00 H new ATOM 0 HB3 TYR A 165 5.066 1.281 -13.932 1.00 0.00 H new ATOM 0 HD1 TYR A 165 1.333 1.108 -14.011 1.00 0.00 H new ATOM 0 HD2 TYR A 165 4.901 0.246 -11.783 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -0.044 0.556 -12.023 1.00 0.00 H new ATOM 0 HE2 TYR A 165 3.527 -0.309 -9.795 1.00 0.00 H new ATOM 0 HH TYR A 165 0.071 -0.681 -9.959 1.00 0.00 H new ATOM 889 N ILE A 166 4.487 4.282 -14.167 1.00 0.00 N ATOM 890 CA ILE A 166 4.579 5.493 -13.303 1.00 0.00 C ATOM 891 C ILE A 166 3.611 6.562 -13.810 1.00 0.00 C ATOM 892 O ILE A 166 2.675 6.940 -13.134 1.00 0.00 O ATOM 893 CB ILE A 166 6.006 6.041 -13.342 1.00 0.00 C ATOM 894 CG1 ILE A 166 6.998 4.877 -13.288 1.00 0.00 C ATOM 895 CG2 ILE A 166 6.236 6.960 -12.142 1.00 0.00 C ATOM 896 CD1 ILE A 166 8.407 5.419 -13.042 1.00 0.00 C ATOM 0 H ILE A 166 5.259 4.156 -14.822 1.00 0.00 H new ATOM 0 HA ILE A 166 4.319 5.225 -12.279 1.00 0.00 H new ATOM 0 HB ILE A 166 6.153 6.605 -14.263 1.00 0.00 H new ATOM 0 HG12 ILE A 166 6.719 4.184 -12.494 1.00 0.00 H new ATOM 0 HG13 ILE A 166 6.970 4.318 -14.223 1.00 0.00 H new ATOM 0 HG21 ILE A 166 7.254 7.349 -12.172 1.00 0.00 H new ATOM 0 HG22 ILE A 166 5.529 7.789 -12.178 1.00 0.00 H new ATOM 0 HG23 ILE A 166 6.090 6.398 -11.220 1.00 0.00 H new ATOM 0 HD11 ILE A 166 9.114 4.590 -13.003 1.00 0.00 H new ATOM 0 HD12 ILE A 166 8.683 6.094 -13.852 1.00 0.00 H new ATOM 0 HD13 ILE A 166 8.429 5.959 -12.095 1.00 0.00 H new ATOM 908 N ALA A 167 3.832 7.051 -14.995 1.00 0.00 N ATOM 909 CA ALA A 167 2.930 8.098 -15.551 1.00 0.00 C ATOM 910 C ALA A 167 1.472 7.673 -15.363 1.00 0.00 C ATOM 911 O ALA A 167 0.665 8.412 -14.834 1.00 0.00 O ATOM 912 CB ALA A 167 3.219 8.278 -17.043 1.00 0.00 C ATOM 0 H ALA A 167 4.600 6.771 -15.606 1.00 0.00 H new ATOM 0 HA ALA A 167 3.103 9.039 -15.029 1.00 0.00 H new ATOM 0 HB1 ALA A 167 2.560 9.044 -17.452 1.00 0.00 H new ATOM 0 HB2 ALA A 167 4.257 8.583 -17.178 1.00 0.00 H new ATOM 0 HB3 ALA A 167 3.047 7.336 -17.563 1.00 0.00 H new ATOM 918 N CYS A 168 1.126 6.491 -15.794 1.00 0.00 N ATOM 919 CA CYS A 168 -0.280 6.025 -15.642 1.00 0.00 C ATOM 920 C CYS A 168 -0.701 6.134 -14.174 1.00 0.00 C ATOM 921 O CYS A 168 -1.824 6.482 -13.865 1.00 0.00 O ATOM 922 CB CYS A 168 -0.391 4.569 -16.105 1.00 0.00 C ATOM 923 SG CYS A 168 0.399 3.479 -14.893 1.00 0.00 S ATOM 0 H CYS A 168 1.757 5.828 -16.245 1.00 0.00 H new ATOM 0 HA CYS A 168 -0.936 6.647 -16.251 1.00 0.00 H new ATOM 0 HB2 CYS A 168 -1.439 4.295 -16.226 1.00 0.00 H new ATOM 0 HB3 CYS A 168 0.084 4.450 -17.079 1.00 0.00 H new ATOM 0 HG CYS A 168 1.340 4.128 -14.274 1.00 0.00 H new ATOM 929 N ARG A 169 0.189 5.841 -13.265 1.00 0.00 N ATOM 930 CA ARG A 169 -0.165 5.932 -11.821 1.00 0.00 C ATOM 931 C ARG A 169 -0.608 7.359 -11.502 1.00 0.00 C ATOM 932 O ARG A 169 -1.672 7.589 -10.966 1.00 0.00 O ATOM 933 CB ARG A 169 1.053 5.571 -10.968 1.00 0.00 C ATOM 934 CG ARG A 169 1.058 4.064 -10.699 1.00 0.00 C ATOM 935 CD ARG A 169 2.255 3.708 -9.816 1.00 0.00 C ATOM 936 NE ARG A 169 2.267 4.589 -8.615 1.00 0.00 N ATOM 937 CZ ARG A 169 1.746 4.171 -7.495 1.00 0.00 C ATOM 938 NH1 ARG A 169 0.585 3.575 -7.496 1.00 0.00 N ATOM 939 NH2 ARG A 169 2.388 4.348 -6.371 1.00 0.00 N ATOM 0 H ARG A 169 1.145 5.543 -13.460 1.00 0.00 H new ATOM 0 HA ARG A 169 -0.976 5.238 -11.600 1.00 0.00 H new ATOM 0 HB2 ARG A 169 1.969 5.863 -11.481 1.00 0.00 H new ATOM 0 HB3 ARG A 169 1.027 6.119 -10.026 1.00 0.00 H new ATOM 0 HG2 ARG A 169 0.130 3.768 -10.209 1.00 0.00 H new ATOM 0 HG3 ARG A 169 1.111 3.516 -11.640 1.00 0.00 H new ATOM 0 HD2 ARG A 169 2.198 2.663 -9.513 1.00 0.00 H new ATOM 0 HD3 ARG A 169 3.182 3.827 -10.377 1.00 0.00 H new ATOM 0 HE ARG A 169 2.683 5.519 -8.669 1.00 0.00 H new ATOM 0 HH11 ARG A 169 0.084 3.436 -8.374 1.00 0.00 H new ATOM 0 HH12 ARG A 169 0.179 3.248 -6.619 1.00 0.00 H new ATOM 0 HH21 ARG A 169 3.296 4.813 -6.370 1.00 0.00 H new ATOM 0 HH22 ARG A 169 1.981 4.021 -5.494 1.00 0.00 H new ATOM 953 N GLN A 170 0.202 8.320 -11.836 1.00 0.00 N ATOM 954 CA GLN A 170 -0.169 9.735 -11.564 1.00 0.00 C ATOM 955 C GLN A 170 -1.167 10.210 -12.624 1.00 0.00 C ATOM 956 O GLN A 170 -1.602 11.345 -12.616 1.00 0.00 O ATOM 957 CB GLN A 170 1.086 10.611 -11.615 1.00 0.00 C ATOM 958 CG GLN A 170 2.244 9.885 -10.926 1.00 0.00 C ATOM 959 CD GLN A 170 1.826 9.483 -9.511 1.00 0.00 C ATOM 960 OE1 GLN A 170 1.297 10.288 -8.770 1.00 0.00 O ATOM 961 NE2 GLN A 170 2.042 8.264 -9.101 1.00 0.00 N ATOM 0 H GLN A 170 1.107 8.188 -12.287 1.00 0.00 H new ATOM 0 HA GLN A 170 -0.623 9.810 -10.576 1.00 0.00 H new ATOM 0 HB2 GLN A 170 1.346 10.832 -12.650 1.00 0.00 H new ATOM 0 HB3 GLN A 170 0.897 11.565 -11.123 1.00 0.00 H new ATOM 0 HG2 GLN A 170 2.525 9.001 -11.498 1.00 0.00 H new ATOM 0 HG3 GLN A 170 3.121 10.531 -10.888 1.00 0.00 H new ATOM 0 HE21 GLN A 170 2.486 7.588 -9.723 1.00 0.00 H new ATOM 0 HE22 GLN A 170 1.767 7.987 -8.159 1.00 0.00 H new ATOM 970 N GLU A 171 -1.527 9.353 -13.541 1.00 0.00 N ATOM 971 CA GLU A 171 -2.487 9.759 -14.606 1.00 0.00 C ATOM 972 C GLU A 171 -3.894 9.253 -14.271 1.00 0.00 C ATOM 973 O GLU A 171 -4.874 9.740 -14.799 1.00 0.00 O ATOM 974 CB GLU A 171 -2.041 9.166 -15.944 1.00 0.00 C ATOM 975 CG GLU A 171 -2.636 9.986 -17.090 1.00 0.00 C ATOM 976 CD GLU A 171 -1.982 11.369 -17.121 1.00 0.00 C ATOM 977 OE1 GLU A 171 -1.114 11.610 -16.300 1.00 0.00 O ATOM 978 OE2 GLU A 171 -2.362 12.163 -17.967 1.00 0.00 O ATOM 0 H GLU A 171 -1.198 8.389 -13.598 1.00 0.00 H new ATOM 0 HA GLU A 171 -2.506 10.847 -14.671 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -0.953 9.166 -16.009 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -2.364 8.128 -16.020 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -2.475 9.475 -18.039 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -3.714 10.084 -16.960 1.00 0.00 H new ATOM 985 N GLY A 172 -4.012 8.283 -13.404 1.00 0.00 N ATOM 986 CA GLY A 172 -5.362 7.767 -13.057 1.00 0.00 C ATOM 987 C GLY A 172 -5.800 6.726 -14.090 1.00 0.00 C ATOM 988 O GLY A 172 -6.803 6.885 -14.756 1.00 0.00 O ATOM 0 H GLY A 172 -3.234 7.829 -12.925 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -5.347 7.322 -12.062 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -6.079 8.588 -13.028 1.00 0.00 H new ATOM 992 N VAL A 173 -5.061 5.659 -14.223 1.00 0.00 N ATOM 993 CA VAL A 173 -5.432 4.611 -15.199 1.00 0.00 C ATOM 994 C VAL A 173 -6.225 3.517 -14.480 1.00 0.00 C ATOM 995 O VAL A 173 -6.123 3.360 -13.280 1.00 0.00 O ATOM 996 CB VAL A 173 -4.167 4.006 -15.808 1.00 0.00 C ATOM 997 CG1 VAL A 173 -3.582 4.977 -16.837 1.00 0.00 C ATOM 998 CG2 VAL A 173 -3.140 3.755 -14.702 1.00 0.00 C ATOM 0 H VAL A 173 -4.211 5.472 -13.691 1.00 0.00 H new ATOM 0 HA VAL A 173 -6.040 5.047 -15.992 1.00 0.00 H new ATOM 0 HB VAL A 173 -4.413 3.063 -16.297 1.00 0.00 H new ATOM 0 HG11 VAL A 173 -2.680 4.546 -17.272 1.00 0.00 H new ATOM 0 HG12 VAL A 173 -4.314 5.157 -17.624 1.00 0.00 H new ATOM 0 HG13 VAL A 173 -3.335 5.920 -16.348 1.00 0.00 H new ATOM 0 HG21 VAL A 173 -2.237 3.324 -15.135 1.00 0.00 H new ATOM 0 HG22 VAL A 173 -2.893 4.698 -14.214 1.00 0.00 H new ATOM 0 HG23 VAL A 173 -3.557 3.065 -13.969 1.00 0.00 H new ATOM 1008 N PRO A 174 -6.995 2.801 -15.245 1.00 0.00 N ATOM 1009 CA PRO A 174 -7.838 1.708 -14.735 1.00 0.00 C ATOM 1010 C PRO A 174 -7.005 0.448 -14.483 1.00 0.00 C ATOM 1011 O PRO A 174 -5.986 0.229 -15.106 1.00 0.00 O ATOM 1012 CB PRO A 174 -8.842 1.480 -15.868 1.00 0.00 C ATOM 1013 CG PRO A 174 -8.183 2.035 -17.155 1.00 0.00 C ATOM 1014 CD PRO A 174 -7.092 3.020 -16.697 1.00 0.00 C ATOM 0 HA PRO A 174 -8.314 1.944 -13.783 1.00 0.00 H new ATOM 0 HB2 PRO A 174 -9.072 0.420 -15.976 1.00 0.00 H new ATOM 0 HB3 PRO A 174 -9.783 1.991 -15.662 1.00 0.00 H new ATOM 0 HG2 PRO A 174 -7.753 1.229 -17.749 1.00 0.00 H new ATOM 0 HG3 PRO A 174 -8.920 2.536 -17.783 1.00 0.00 H new ATOM 0 HD2 PRO A 174 -6.142 2.822 -17.194 1.00 0.00 H new ATOM 0 HD3 PRO A 174 -7.363 4.050 -16.927 1.00 0.00 H new ATOM 1022 N ARG A 175 -7.439 -0.379 -13.569 1.00 0.00 N ATOM 1023 CA ARG A 175 -6.691 -1.632 -13.262 1.00 0.00 C ATOM 1024 C ARG A 175 -5.373 -1.289 -12.552 1.00 0.00 C ATOM 1025 O ARG A 175 -5.378 -0.858 -11.418 1.00 0.00 O ATOM 1026 CB ARG A 175 -6.415 -2.402 -14.558 1.00 0.00 C ATOM 1027 CG ARG A 175 -7.732 -2.642 -15.299 1.00 0.00 C ATOM 1028 CD ARG A 175 -7.441 -2.965 -16.766 1.00 0.00 C ATOM 1029 NE ARG A 175 -8.488 -3.888 -17.289 1.00 0.00 N ATOM 1030 CZ ARG A 175 -8.264 -4.582 -18.371 1.00 0.00 C ATOM 1031 NH1 ARG A 175 -7.609 -5.709 -18.299 1.00 0.00 N ATOM 1032 NH2 ARG A 175 -8.694 -4.150 -19.525 1.00 0.00 N ATOM 0 H ARG A 175 -8.286 -0.238 -13.018 1.00 0.00 H new ATOM 0 HA ARG A 175 -7.291 -2.260 -12.603 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -5.728 -1.838 -15.189 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -5.933 -3.354 -14.333 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -8.277 -3.464 -14.836 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -8.367 -1.759 -15.229 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -7.423 -2.048 -17.355 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -6.457 -3.424 -16.860 1.00 0.00 H new ATOM 0 HE ARG A 175 -9.379 -3.977 -16.801 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -7.273 -6.047 -17.397 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -7.434 -6.252 -19.145 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -9.206 -3.269 -19.581 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -8.519 -4.693 -20.370 1.00 0.00 H new ATOM 1046 N THR A 176 -4.244 -1.476 -13.192 1.00 0.00 N ATOM 1047 CA THR A 176 -2.953 -1.156 -12.515 1.00 0.00 C ATOM 1048 C THR A 176 -1.780 -1.481 -13.448 1.00 0.00 C ATOM 1049 O THR A 176 -1.900 -1.425 -14.656 1.00 0.00 O ATOM 1050 CB THR A 176 -2.843 -1.990 -11.232 1.00 0.00 C ATOM 1051 OG1 THR A 176 -1.860 -1.419 -10.379 1.00 0.00 O ATOM 1052 CG2 THR A 176 -2.456 -3.431 -11.578 1.00 0.00 C ATOM 0 H THR A 176 -4.163 -1.833 -14.144 1.00 0.00 H new ATOM 0 HA THR A 176 -2.922 -0.095 -12.268 1.00 0.00 H new ATOM 0 HB THR A 176 -3.806 -1.995 -10.722 1.00 0.00 H new ATOM 0 HG1 THR A 176 -1.777 -0.461 -10.570 1.00 0.00 H new ATOM 0 HG21 THR A 176 -2.380 -4.017 -10.662 1.00 0.00 H new ATOM 0 HG22 THR A 176 -3.217 -3.867 -12.225 1.00 0.00 H new ATOM 0 HG23 THR A 176 -1.495 -3.436 -12.093 1.00 0.00 H new ATOM 1060 N PHE A 177 -0.649 -1.820 -12.891 1.00 0.00 N ATOM 1061 CA PHE A 177 0.535 -2.152 -13.732 1.00 0.00 C ATOM 1062 C PHE A 177 0.205 -3.354 -14.617 1.00 0.00 C ATOM 1063 O PHE A 177 0.536 -3.385 -15.784 1.00 0.00 O ATOM 1064 CB PHE A 177 1.722 -2.490 -12.823 1.00 0.00 C ATOM 1065 CG PHE A 177 2.821 -3.138 -13.636 1.00 0.00 C ATOM 1066 CD1 PHE A 177 2.709 -4.479 -14.023 1.00 0.00 C ATOM 1067 CD2 PHE A 177 3.954 -2.398 -13.997 1.00 0.00 C ATOM 1068 CE1 PHE A 177 3.728 -5.078 -14.772 1.00 0.00 C ATOM 1069 CE2 PHE A 177 4.973 -2.999 -14.745 1.00 0.00 C ATOM 1070 CZ PHE A 177 4.860 -4.339 -15.133 1.00 0.00 C ATOM 0 H PHE A 177 -0.494 -1.881 -11.885 1.00 0.00 H new ATOM 0 HA PHE A 177 0.792 -1.300 -14.361 1.00 0.00 H new ATOM 0 HB2 PHE A 177 2.096 -1.584 -12.346 1.00 0.00 H new ATOM 0 HB3 PHE A 177 1.402 -3.161 -12.026 1.00 0.00 H new ATOM 0 HD1 PHE A 177 1.836 -5.051 -13.744 1.00 0.00 H new ATOM 0 HD2 PHE A 177 4.041 -1.364 -13.698 1.00 0.00 H new ATOM 0 HE1 PHE A 177 3.641 -6.112 -15.072 1.00 0.00 H new ATOM 0 HE2 PHE A 177 5.847 -2.428 -15.023 1.00 0.00 H new ATOM 0 HZ PHE A 177 5.646 -4.802 -15.711 1.00 0.00 H new ATOM 1080 N LYS A 178 -0.447 -4.346 -14.073 1.00 0.00 N ATOM 1081 CA LYS A 178 -0.798 -5.540 -14.891 1.00 0.00 C ATOM 1082 C LYS A 178 -1.343 -5.076 -16.244 1.00 0.00 C ATOM 1083 O LYS A 178 -1.255 -5.775 -17.234 1.00 0.00 O ATOM 1084 CB LYS A 178 -1.865 -6.362 -14.166 1.00 0.00 C ATOM 1085 CG LYS A 178 -2.220 -7.594 -15.002 1.00 0.00 C ATOM 1086 CD LYS A 178 -1.617 -8.842 -14.354 1.00 0.00 C ATOM 1087 CE LYS A 178 -0.799 -9.612 -15.392 1.00 0.00 C ATOM 1088 NZ LYS A 178 0.003 -10.666 -14.710 1.00 0.00 N ATOM 0 H LYS A 178 -0.751 -4.380 -13.100 1.00 0.00 H new ATOM 0 HA LYS A 178 0.089 -6.155 -15.042 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -1.499 -6.668 -13.186 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -2.755 -5.755 -13.999 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -3.303 -7.697 -15.076 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -1.841 -7.479 -16.017 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -0.983 -8.558 -13.514 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -2.409 -9.477 -13.956 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -1.461 -10.065 -16.130 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -0.141 -8.930 -15.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 0.559 -11.190 -15.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 0.645 -10.223 -14.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -0.635 -11.322 -14.216 1.00 0.00 H new ATOM 1102 N GLU A 179 -1.903 -3.899 -16.289 1.00 0.00 N ATOM 1103 CA GLU A 179 -2.454 -3.381 -17.571 1.00 0.00 C ATOM 1104 C GLU A 179 -1.350 -2.659 -18.346 1.00 0.00 C ATOM 1105 O GLU A 179 -1.258 -2.761 -19.554 1.00 0.00 O ATOM 1106 CB GLU A 179 -3.600 -2.410 -17.272 1.00 0.00 C ATOM 1107 CG GLU A 179 -3.940 -1.607 -18.529 1.00 0.00 C ATOM 1108 CD GLU A 179 -4.051 -2.551 -19.727 1.00 0.00 C ATOM 1109 OE1 GLU A 179 -4.824 -3.491 -19.645 1.00 0.00 O ATOM 1110 OE2 GLU A 179 -3.363 -2.317 -20.707 1.00 0.00 O ATOM 0 H GLU A 179 -2.003 -3.272 -15.490 1.00 0.00 H new ATOM 0 HA GLU A 179 -2.829 -4.209 -18.172 1.00 0.00 H new ATOM 0 HB2 GLU A 179 -4.477 -2.961 -16.933 1.00 0.00 H new ATOM 0 HB3 GLU A 179 -3.316 -1.736 -16.464 1.00 0.00 H new ATOM 0 HG2 GLU A 179 -4.879 -1.071 -18.387 1.00 0.00 H new ATOM 0 HG3 GLU A 179 -3.170 -0.858 -18.714 1.00 0.00 H new ATOM 1117 N ILE A 180 -0.509 -1.933 -17.664 1.00 0.00 N ATOM 1118 CA ILE A 180 0.588 -1.212 -18.369 1.00 0.00 C ATOM 1119 C ILE A 180 1.526 -2.236 -19.016 1.00 0.00 C ATOM 1120 O ILE A 180 2.277 -1.923 -19.917 1.00 0.00 O ATOM 1121 CB ILE A 180 1.365 -0.346 -17.370 1.00 0.00 C ATOM 1122 CG1 ILE A 180 2.311 -1.224 -16.543 1.00 0.00 C ATOM 1123 CG2 ILE A 180 0.382 0.360 -16.436 1.00 0.00 C ATOM 1124 CD1 ILE A 180 3.753 -0.988 -16.994 1.00 0.00 C ATOM 0 H ILE A 180 -0.533 -1.808 -16.652 1.00 0.00 H new ATOM 0 HA ILE A 180 0.168 -0.567 -19.140 1.00 0.00 H new ATOM 0 HB ILE A 180 1.949 0.395 -17.917 1.00 0.00 H new ATOM 0 HG12 ILE A 180 2.208 -0.990 -15.483 1.00 0.00 H new ATOM 0 HG13 ILE A 180 2.048 -2.275 -16.665 1.00 0.00 H new ATOM 0 HG21 ILE A 180 0.933 0.976 -15.726 1.00 0.00 H new ATOM 0 HG22 ILE A 180 -0.286 0.992 -17.021 1.00 0.00 H new ATOM 0 HG23 ILE A 180 -0.203 -0.383 -15.894 1.00 0.00 H new ATOM 0 HD11 ILE A 180 4.425 -1.613 -16.406 1.00 0.00 H new ATOM 0 HD12 ILE A 180 3.851 -1.244 -18.049 1.00 0.00 H new ATOM 0 HD13 ILE A 180 4.012 0.061 -16.849 1.00 0.00 H new ATOM 1136 N CYS A 181 1.483 -3.458 -18.561 1.00 0.00 N ATOM 1137 CA CYS A 181 2.364 -4.504 -19.149 1.00 0.00 C ATOM 1138 C CYS A 181 1.697 -5.075 -20.400 1.00 0.00 C ATOM 1139 O CYS A 181 2.356 -5.489 -21.333 1.00 0.00 O ATOM 1140 CB CYS A 181 2.583 -5.624 -18.128 1.00 0.00 C ATOM 1141 SG CYS A 181 3.973 -6.656 -18.653 1.00 0.00 S ATOM 0 H CYS A 181 0.875 -3.777 -17.807 1.00 0.00 H new ATOM 0 HA CYS A 181 3.327 -4.066 -19.414 1.00 0.00 H new ATOM 0 HB2 CYS A 181 2.783 -5.200 -17.144 1.00 0.00 H new ATOM 0 HB3 CYS A 181 1.681 -6.229 -18.037 1.00 0.00 H new ATOM 0 HG CYS A 181 4.160 -7.606 -17.785 1.00 0.00 H new ATOM 1147 N ALA A 182 0.393 -5.094 -20.428 1.00 0.00 N ATOM 1148 CA ALA A 182 -0.317 -5.631 -21.622 1.00 0.00 C ATOM 1149 C ALA A 182 0.033 -4.772 -22.837 1.00 0.00 C ATOM 1150 O ALA A 182 -0.143 -5.176 -23.968 1.00 0.00 O ATOM 1151 CB ALA A 182 -1.828 -5.586 -21.382 1.00 0.00 C ATOM 0 H ALA A 182 -0.211 -4.761 -19.676 1.00 0.00 H new ATOM 0 HA ALA A 182 -0.012 -6.662 -21.799 1.00 0.00 H new ATOM 0 HB1 ALA A 182 -2.347 -5.979 -22.256 1.00 0.00 H new ATOM 0 HB2 ALA A 182 -2.076 -6.191 -20.510 1.00 0.00 H new ATOM 0 HB3 ALA A 182 -2.138 -4.556 -21.209 1.00 0.00 H new ATOM 1157 N VAL A 183 0.535 -3.590 -22.607 1.00 0.00 N ATOM 1158 CA VAL A 183 0.903 -2.701 -23.744 1.00 0.00 C ATOM 1159 C VAL A 183 2.356 -2.967 -24.141 1.00 0.00 C ATOM 1160 O VAL A 183 2.766 -2.702 -25.254 1.00 0.00 O ATOM 1161 CB VAL A 183 0.749 -1.238 -23.322 1.00 0.00 C ATOM 1162 CG1 VAL A 183 1.768 -0.911 -22.228 1.00 0.00 C ATOM 1163 CG2 VAL A 183 0.993 -0.330 -24.529 1.00 0.00 C ATOM 0 H VAL A 183 0.706 -3.201 -21.680 1.00 0.00 H new ATOM 0 HA VAL A 183 0.248 -2.902 -24.592 1.00 0.00 H new ATOM 0 HB VAL A 183 -0.259 -1.076 -22.941 1.00 0.00 H new ATOM 0 HG11 VAL A 183 1.658 0.131 -21.928 1.00 0.00 H new ATOM 0 HG12 VAL A 183 1.597 -1.557 -21.367 1.00 0.00 H new ATOM 0 HG13 VAL A 183 2.776 -1.074 -22.609 1.00 0.00 H new ATOM 0 HG21 VAL A 183 0.883 0.712 -24.229 1.00 0.00 H new ATOM 0 HG22 VAL A 183 2.001 -0.494 -24.910 1.00 0.00 H new ATOM 0 HG23 VAL A 183 0.269 -0.561 -25.310 1.00 0.00 H new ATOM 1173 N SER A 184 3.138 -3.492 -23.238 1.00 0.00 N ATOM 1174 CA SER A 184 4.564 -3.780 -23.562 1.00 0.00 C ATOM 1175 C SER A 184 4.848 -5.262 -23.316 1.00 0.00 C ATOM 1176 O SER A 184 3.975 -6.015 -22.932 1.00 0.00 O ATOM 1177 CB SER A 184 5.471 -2.931 -22.670 1.00 0.00 C ATOM 1178 OG SER A 184 4.796 -2.641 -21.453 1.00 0.00 O ATOM 0 H SER A 184 2.851 -3.734 -22.290 1.00 0.00 H new ATOM 0 HA SER A 184 4.758 -3.540 -24.607 1.00 0.00 H new ATOM 0 HB2 SER A 184 6.400 -3.463 -22.466 1.00 0.00 H new ATOM 0 HB3 SER A 184 5.739 -2.006 -23.180 1.00 0.00 H new ATOM 0 HG SER A 184 5.420 -2.222 -20.824 1.00 0.00 H new ATOM 1184 N ARG A 185 6.062 -5.692 -23.534 1.00 0.00 N ATOM 1185 CA ARG A 185 6.390 -7.128 -23.310 1.00 0.00 C ATOM 1186 C ARG A 185 7.878 -7.368 -23.580 1.00 0.00 C ATOM 1187 O ARG A 185 8.276 -8.438 -23.996 1.00 0.00 O ATOM 1188 CB ARG A 185 5.556 -7.994 -24.256 1.00 0.00 C ATOM 1189 CG ARG A 185 5.671 -7.451 -25.681 1.00 0.00 C ATOM 1190 CD ARG A 185 4.840 -8.318 -26.628 1.00 0.00 C ATOM 1191 NE ARG A 185 5.522 -8.408 -27.948 1.00 0.00 N ATOM 1192 CZ ARG A 185 4.997 -7.833 -28.995 1.00 0.00 C ATOM 1193 NH1 ARG A 185 4.034 -8.423 -29.649 1.00 0.00 N ATOM 1194 NH2 ARG A 185 5.435 -6.668 -29.388 1.00 0.00 N ATOM 0 H ARG A 185 6.837 -5.113 -23.856 1.00 0.00 H new ATOM 0 HA ARG A 185 6.164 -7.392 -22.277 1.00 0.00 H new ATOM 0 HB2 ARG A 185 5.902 -9.027 -24.220 1.00 0.00 H new ATOM 0 HB3 ARG A 185 4.513 -7.996 -23.940 1.00 0.00 H new ATOM 0 HG2 ARG A 185 5.323 -6.419 -25.717 1.00 0.00 H new ATOM 0 HG3 ARG A 185 6.714 -7.447 -25.996 1.00 0.00 H new ATOM 0 HD2 ARG A 185 4.710 -9.314 -26.206 1.00 0.00 H new ATOM 0 HD3 ARG A 185 3.845 -7.891 -26.750 1.00 0.00 H new ATOM 0 HE ARG A 185 6.400 -8.919 -28.034 1.00 0.00 H new ATOM 0 HH11 ARG A 185 3.692 -9.333 -29.342 1.00 0.00 H new ATOM 0 HH12 ARG A 185 3.623 -7.974 -30.467 1.00 0.00 H new ATOM 0 HH21 ARG A 185 6.188 -6.207 -28.877 1.00 0.00 H new ATOM 0 HH22 ARG A 185 5.025 -6.218 -30.206 1.00 0.00 H new ATOM 1208 N ILE A 186 8.703 -6.384 -23.346 1.00 0.00 N ATOM 1209 CA ILE A 186 10.162 -6.566 -23.590 1.00 0.00 C ATOM 1210 C ILE A 186 10.828 -7.087 -22.313 1.00 0.00 C ATOM 1211 O ILE A 186 10.987 -6.373 -21.345 1.00 0.00 O ATOM 1212 CB ILE A 186 10.779 -5.224 -23.999 1.00 0.00 C ATOM 1213 CG1 ILE A 186 12.192 -5.454 -24.545 1.00 0.00 C ATOM 1214 CG2 ILE A 186 10.836 -4.284 -22.792 1.00 0.00 C ATOM 1215 CD1 ILE A 186 13.119 -5.917 -23.419 1.00 0.00 C ATOM 0 H ILE A 186 8.431 -5.465 -22.998 1.00 0.00 H new ATOM 0 HA ILE A 186 10.317 -7.288 -24.392 1.00 0.00 H new ATOM 0 HB ILE A 186 10.162 -4.768 -24.773 1.00 0.00 H new ATOM 0 HG12 ILE A 186 12.167 -6.202 -25.338 1.00 0.00 H new ATOM 0 HG13 ILE A 186 12.574 -4.534 -24.987 1.00 0.00 H new ATOM 0 HG21 ILE A 186 11.276 -3.333 -23.092 1.00 0.00 H new ATOM 0 HG22 ILE A 186 9.827 -4.115 -22.415 1.00 0.00 H new ATOM 0 HG23 ILE A 186 11.445 -4.734 -22.008 1.00 0.00 H new ATOM 0 HD11 ILE A 186 14.121 -6.078 -23.816 1.00 0.00 H new ATOM 0 HD12 ILE A 186 13.155 -5.155 -22.641 1.00 0.00 H new ATOM 0 HD13 ILE A 186 12.742 -6.849 -22.997 1.00 0.00 H new ATOM 1227 N SER A 187 11.217 -8.334 -22.304 1.00 0.00 N ATOM 1228 CA SER A 187 11.870 -8.901 -21.091 1.00 0.00 C ATOM 1229 C SER A 187 11.106 -8.453 -19.843 1.00 0.00 C ATOM 1230 O SER A 187 11.356 -7.398 -19.295 1.00 0.00 O ATOM 1231 CB SER A 187 13.314 -8.406 -21.010 1.00 0.00 C ATOM 1232 OG SER A 187 14.082 -9.029 -22.031 1.00 0.00 O ATOM 0 H SER A 187 11.111 -8.983 -23.084 1.00 0.00 H new ATOM 0 HA SER A 187 11.862 -9.989 -21.150 1.00 0.00 H new ATOM 0 HB2 SER A 187 13.346 -7.323 -21.125 1.00 0.00 H new ATOM 0 HB3 SER A 187 13.735 -8.636 -20.031 1.00 0.00 H new ATOM 0 HG SER A 187 15.008 -8.712 -21.983 1.00 0.00 H new ATOM 1238 N LYS A 188 10.179 -9.249 -19.385 1.00 0.00 N ATOM 1239 CA LYS A 188 9.408 -8.866 -18.171 1.00 0.00 C ATOM 1240 C LYS A 188 10.287 -9.063 -16.938 1.00 0.00 C ATOM 1241 O LYS A 188 9.924 -8.695 -15.839 1.00 0.00 O ATOM 1242 CB LYS A 188 8.162 -9.748 -18.058 1.00 0.00 C ATOM 1243 CG LYS A 188 8.550 -11.211 -18.278 1.00 0.00 C ATOM 1244 CD LYS A 188 7.914 -12.077 -17.189 1.00 0.00 C ATOM 1245 CE LYS A 188 6.640 -12.726 -17.733 1.00 0.00 C ATOM 1246 NZ LYS A 188 6.258 -13.876 -16.864 1.00 0.00 N ATOM 0 H LYS A 188 9.923 -10.146 -19.799 1.00 0.00 H new ATOM 0 HA LYS A 188 9.104 -7.822 -18.242 1.00 0.00 H new ATOM 0 HB2 LYS A 188 7.705 -9.626 -17.076 1.00 0.00 H new ATOM 0 HB3 LYS A 188 7.420 -9.443 -18.795 1.00 0.00 H new ATOM 0 HG2 LYS A 188 8.217 -11.543 -19.262 1.00 0.00 H new ATOM 0 HG3 LYS A 188 9.634 -11.318 -18.255 1.00 0.00 H new ATOM 0 HD2 LYS A 188 8.616 -12.845 -16.864 1.00 0.00 H new ATOM 0 HD3 LYS A 188 7.680 -11.468 -16.315 1.00 0.00 H new ATOM 0 HE2 LYS A 188 5.832 -11.995 -17.764 1.00 0.00 H new ATOM 0 HE3 LYS A 188 6.801 -13.067 -18.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 5.392 -14.318 -17.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 7.027 -14.576 -16.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 6.088 -13.538 -15.895 1.00 0.00 H new ATOM 1260 N LYS A 189 11.444 -9.641 -17.113 1.00 0.00 N ATOM 1261 CA LYS A 189 12.344 -9.858 -15.952 1.00 0.00 C ATOM 1262 C LYS A 189 13.220 -8.620 -15.745 1.00 0.00 C ATOM 1263 O LYS A 189 13.977 -8.536 -14.799 1.00 0.00 O ATOM 1264 CB LYS A 189 13.235 -11.075 -16.216 1.00 0.00 C ATOM 1265 CG LYS A 189 12.578 -12.325 -15.628 1.00 0.00 C ATOM 1266 CD LYS A 189 11.829 -13.076 -16.732 1.00 0.00 C ATOM 1267 CE LYS A 189 11.048 -14.239 -16.117 1.00 0.00 C ATOM 1268 NZ LYS A 189 11.955 -15.407 -15.941 1.00 0.00 N ATOM 0 H LYS A 189 11.802 -9.971 -18.009 1.00 0.00 H new ATOM 0 HA LYS A 189 11.746 -10.033 -15.058 1.00 0.00 H new ATOM 0 HB2 LYS A 189 13.388 -11.201 -17.288 1.00 0.00 H new ATOM 0 HB3 LYS A 189 14.218 -10.923 -15.769 1.00 0.00 H new ATOM 0 HG2 LYS A 189 13.335 -12.971 -15.183 1.00 0.00 H new ATOM 0 HG3 LYS A 189 11.889 -12.046 -14.831 1.00 0.00 H new ATOM 0 HD2 LYS A 189 11.148 -12.400 -17.249 1.00 0.00 H new ATOM 0 HD3 LYS A 189 12.533 -13.449 -17.475 1.00 0.00 H new ATOM 0 HE2 LYS A 189 10.629 -13.942 -15.156 1.00 0.00 H new ATOM 0 HE3 LYS A 189 10.210 -14.509 -16.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 11.425 -16.198 -15.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 12.334 -15.694 -16.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 12.740 -15.145 -15.311 1.00 0.00 H new ATOM 1282 N GLU A 190 13.124 -7.656 -16.622 1.00 0.00 N ATOM 1283 CA GLU A 190 13.952 -6.428 -16.471 1.00 0.00 C ATOM 1284 C GLU A 190 13.043 -5.224 -16.230 1.00 0.00 C ATOM 1285 O GLU A 190 13.476 -4.191 -15.760 1.00 0.00 O ATOM 1286 CB GLU A 190 14.771 -6.204 -17.744 1.00 0.00 C ATOM 1287 CG GLU A 190 16.238 -5.978 -17.375 1.00 0.00 C ATOM 1288 CD GLU A 190 16.985 -7.313 -17.409 1.00 0.00 C ATOM 1289 OE1 GLU A 190 16.665 -8.169 -16.602 1.00 0.00 O ATOM 1290 OE2 GLU A 190 17.863 -7.456 -18.243 1.00 0.00 O ATOM 0 H GLU A 190 12.508 -7.667 -17.435 1.00 0.00 H new ATOM 0 HA GLU A 190 14.626 -6.548 -15.623 1.00 0.00 H new ATOM 0 HB2 GLU A 190 14.680 -7.067 -18.404 1.00 0.00 H new ATOM 0 HB3 GLU A 190 14.386 -5.343 -18.290 1.00 0.00 H new ATOM 0 HG2 GLU A 190 16.695 -5.276 -18.072 1.00 0.00 H new ATOM 0 HG3 GLU A 190 16.310 -5.534 -16.382 1.00 0.00 H new ATOM 1297 N ILE A 191 11.783 -5.345 -16.545 1.00 0.00 N ATOM 1298 CA ILE A 191 10.851 -4.203 -16.331 1.00 0.00 C ATOM 1299 C ILE A 191 10.384 -4.196 -14.875 1.00 0.00 C ATOM 1300 O ILE A 191 10.186 -3.156 -14.279 1.00 0.00 O ATOM 1301 CB ILE A 191 9.640 -4.350 -17.255 1.00 0.00 C ATOM 1302 CG1 ILE A 191 10.064 -4.053 -18.696 1.00 0.00 C ATOM 1303 CG2 ILE A 191 8.551 -3.364 -16.833 1.00 0.00 C ATOM 1304 CD1 ILE A 191 8.863 -4.225 -19.628 1.00 0.00 C ATOM 0 H ILE A 191 11.359 -6.184 -16.941 1.00 0.00 H new ATOM 0 HA ILE A 191 11.364 -3.268 -16.554 1.00 0.00 H new ATOM 0 HB ILE A 191 9.253 -5.367 -17.188 1.00 0.00 H new ATOM 0 HG12 ILE A 191 10.452 -3.037 -18.770 1.00 0.00 H new ATOM 0 HG13 ILE A 191 10.869 -4.724 -18.995 1.00 0.00 H new ATOM 0 HG21 ILE A 191 7.689 -3.470 -17.492 1.00 0.00 H new ATOM 0 HG22 ILE A 191 8.250 -3.572 -15.806 1.00 0.00 H new ATOM 0 HG23 ILE A 191 8.936 -2.346 -16.900 1.00 0.00 H new ATOM 0 HD11 ILE A 191 9.165 -4.013 -20.654 1.00 0.00 H new ATOM 0 HD12 ILE A 191 8.495 -5.249 -19.562 1.00 0.00 H new ATOM 0 HD13 ILE A 191 8.072 -3.535 -19.333 1.00 0.00 H new ATOM 1316 N GLY A 192 10.208 -5.352 -14.297 1.00 0.00 N ATOM 1317 CA GLY A 192 9.757 -5.416 -12.878 1.00 0.00 C ATOM 1318 C GLY A 192 10.880 -4.928 -11.961 1.00 0.00 C ATOM 1319 O GLY A 192 10.637 -4.349 -10.921 1.00 0.00 O ATOM 0 H GLY A 192 10.357 -6.256 -14.746 1.00 0.00 H new ATOM 0 HA2 GLY A 192 8.868 -4.801 -12.740 1.00 0.00 H new ATOM 0 HA3 GLY A 192 9.481 -6.438 -12.619 1.00 0.00 H new ATOM 1323 N ARG A 193 12.109 -5.156 -12.338 1.00 0.00 N ATOM 1324 CA ARG A 193 13.245 -4.704 -11.485 1.00 0.00 C ATOM 1325 C ARG A 193 13.666 -3.297 -11.906 1.00 0.00 C ATOM 1326 O ARG A 193 13.653 -2.370 -11.119 1.00 0.00 O ATOM 1327 CB ARG A 193 14.425 -5.664 -11.655 1.00 0.00 C ATOM 1328 CG ARG A 193 13.937 -7.105 -11.501 1.00 0.00 C ATOM 1329 CD ARG A 193 15.141 -8.040 -11.359 1.00 0.00 C ATOM 1330 NE ARG A 193 14.734 -9.429 -11.712 1.00 0.00 N ATOM 1331 CZ ARG A 193 14.706 -10.355 -10.792 1.00 0.00 C ATOM 1332 NH1 ARG A 193 14.303 -10.062 -9.585 1.00 0.00 N ATOM 1333 NH2 ARG A 193 15.079 -11.571 -11.078 1.00 0.00 N ATOM 0 H ARG A 193 12.375 -5.635 -13.198 1.00 0.00 H new ATOM 0 HA ARG A 193 12.935 -4.694 -10.440 1.00 0.00 H new ATOM 0 HB2 ARG A 193 14.881 -5.526 -12.635 1.00 0.00 H new ATOM 0 HB3 ARG A 193 15.193 -5.448 -10.913 1.00 0.00 H new ATOM 0 HG2 ARG A 193 13.292 -7.190 -10.626 1.00 0.00 H new ATOM 0 HG3 ARG A 193 13.340 -7.392 -12.367 1.00 0.00 H new ATOM 0 HD2 ARG A 193 15.950 -7.710 -12.010 1.00 0.00 H new ATOM 0 HD3 ARG A 193 15.521 -8.009 -10.338 1.00 0.00 H new ATOM 0 HE ARG A 193 14.477 -9.657 -12.673 1.00 0.00 H new ATOM 0 HH11 ARG A 193 14.011 -9.111 -9.362 1.00 0.00 H new ATOM 0 HH12 ARG A 193 14.281 -10.784 -8.865 1.00 0.00 H new ATOM 0 HH21 ARG A 193 15.393 -11.800 -12.021 1.00 0.00 H new ATOM 0 HH22 ARG A 193 15.057 -12.294 -10.359 1.00 0.00 H new ATOM 1347 N CYS A 194 14.035 -3.130 -13.142 1.00 0.00 N ATOM 1348 CA CYS A 194 14.456 -1.783 -13.620 1.00 0.00 C ATOM 1349 C CYS A 194 13.377 -0.762 -13.254 1.00 0.00 C ATOM 1350 O CYS A 194 13.637 0.421 -13.154 1.00 0.00 O ATOM 1351 CB CYS A 194 14.641 -1.812 -15.137 1.00 0.00 C ATOM 1352 SG CYS A 194 15.939 -3.000 -15.564 1.00 0.00 S ATOM 0 H CYS A 194 14.064 -3.868 -13.845 1.00 0.00 H new ATOM 0 HA CYS A 194 15.399 -1.505 -13.150 1.00 0.00 H new ATOM 0 HB2 CYS A 194 13.705 -2.089 -15.623 1.00 0.00 H new ATOM 0 HB3 CYS A 194 14.907 -0.820 -15.501 1.00 0.00 H new ATOM 0 HG CYS A 194 15.411 -4.175 -15.739 1.00 0.00 H new ATOM 1358 N PHE A 195 12.170 -1.211 -13.053 1.00 0.00 N ATOM 1359 CA PHE A 195 11.075 -0.269 -12.690 1.00 0.00 C ATOM 1360 C PHE A 195 11.331 0.288 -11.291 1.00 0.00 C ATOM 1361 O PHE A 195 11.401 1.482 -11.089 1.00 0.00 O ATOM 1362 CB PHE A 195 9.735 -1.011 -12.710 1.00 0.00 C ATOM 1363 CG PHE A 195 8.671 -0.148 -12.075 1.00 0.00 C ATOM 1364 CD1 PHE A 195 8.016 0.828 -12.836 1.00 0.00 C ATOM 1365 CD2 PHE A 195 8.338 -0.324 -10.727 1.00 0.00 C ATOM 1366 CE1 PHE A 195 7.029 1.628 -12.248 1.00 0.00 C ATOM 1367 CE2 PHE A 195 7.351 0.476 -10.139 1.00 0.00 C ATOM 1368 CZ PHE A 195 6.697 1.452 -10.899 1.00 0.00 C ATOM 0 H PHE A 195 11.894 -2.190 -13.124 1.00 0.00 H new ATOM 0 HA PHE A 195 11.044 0.550 -13.408 1.00 0.00 H new ATOM 0 HB2 PHE A 195 9.457 -1.254 -13.736 1.00 0.00 H new ATOM 0 HB3 PHE A 195 9.822 -1.955 -12.172 1.00 0.00 H new ATOM 0 HD1 PHE A 195 8.272 0.964 -13.876 1.00 0.00 H new ATOM 0 HD2 PHE A 195 8.843 -1.077 -10.140 1.00 0.00 H new ATOM 0 HE1 PHE A 195 6.524 2.381 -12.835 1.00 0.00 H new ATOM 0 HE2 PHE A 195 7.094 0.340 -9.099 1.00 0.00 H new ATOM 0 HZ PHE A 195 5.936 2.070 -10.445 1.00 0.00 H new ATOM 1378 N LYS A 196 11.477 -0.572 -10.325 1.00 0.00 N ATOM 1379 CA LYS A 196 11.733 -0.098 -8.936 1.00 0.00 C ATOM 1380 C LYS A 196 12.922 0.865 -8.940 1.00 0.00 C ATOM 1381 O LYS A 196 13.067 1.691 -8.060 1.00 0.00 O ATOM 1382 CB LYS A 196 12.050 -1.295 -8.038 1.00 0.00 C ATOM 1383 CG LYS A 196 11.518 -1.031 -6.628 1.00 0.00 C ATOM 1384 CD LYS A 196 12.544 -1.505 -5.597 1.00 0.00 C ATOM 1385 CE LYS A 196 13.212 -0.292 -4.946 1.00 0.00 C ATOM 1386 NZ LYS A 196 13.493 -0.590 -3.513 1.00 0.00 N ATOM 0 H LYS A 196 11.430 -1.585 -10.436 1.00 0.00 H new ATOM 0 HA LYS A 196 10.849 0.415 -8.557 1.00 0.00 H new ATOM 0 HB2 LYS A 196 11.597 -2.199 -8.446 1.00 0.00 H new ATOM 0 HB3 LYS A 196 13.126 -1.464 -8.006 1.00 0.00 H new ATOM 0 HG2 LYS A 196 11.319 0.033 -6.496 1.00 0.00 H new ATOM 0 HG3 LYS A 196 10.572 -1.552 -6.481 1.00 0.00 H new ATOM 0 HD2 LYS A 196 12.056 -2.116 -4.837 1.00 0.00 H new ATOM 0 HD3 LYS A 196 13.295 -2.133 -6.077 1.00 0.00 H new ATOM 0 HE2 LYS A 196 14.139 -0.050 -5.467 1.00 0.00 H new ATOM 0 HE3 LYS A 196 12.564 0.581 -5.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 13.947 0.234 -3.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 12.601 -0.800 -3.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 14.127 -1.412 -3.447 1.00 0.00 H new ATOM 1400 N LEU A 197 13.775 0.767 -9.923 1.00 0.00 N ATOM 1401 CA LEU A 197 14.953 1.677 -9.981 1.00 0.00 C ATOM 1402 C LEU A 197 14.503 3.070 -10.424 1.00 0.00 C ATOM 1403 O LEU A 197 14.981 4.073 -9.932 1.00 0.00 O ATOM 1404 CB LEU A 197 15.974 1.127 -10.980 1.00 0.00 C ATOM 1405 CG LEU A 197 17.047 0.336 -10.230 1.00 0.00 C ATOM 1406 CD1 LEU A 197 17.353 -0.957 -10.988 1.00 0.00 C ATOM 1407 CD2 LEU A 197 18.321 1.179 -10.127 1.00 0.00 C ATOM 0 H LEU A 197 13.707 0.096 -10.688 1.00 0.00 H new ATOM 0 HA LEU A 197 15.410 1.742 -8.994 1.00 0.00 H new ATOM 0 HB2 LEU A 197 15.477 0.486 -11.708 1.00 0.00 H new ATOM 0 HB3 LEU A 197 16.432 1.945 -11.536 1.00 0.00 H new ATOM 0 HG LEU A 197 16.687 0.094 -9.230 1.00 0.00 H new ATOM 0 HD11 LEU A 197 18.118 -1.520 -10.453 1.00 0.00 H new ATOM 0 HD12 LEU A 197 16.447 -1.558 -11.064 1.00 0.00 H new ATOM 0 HD13 LEU A 197 17.713 -0.716 -11.988 1.00 0.00 H new ATOM 0 HD21 LEU A 197 19.087 0.617 -9.593 1.00 0.00 H new ATOM 0 HD22 LEU A 197 18.680 1.420 -11.128 1.00 0.00 H new ATOM 0 HD23 LEU A 197 18.105 2.101 -9.587 1.00 0.00 H new ATOM 1419 N ILE A 198 13.587 3.140 -11.348 1.00 0.00 N ATOM 1420 CA ILE A 198 13.107 4.468 -11.824 1.00 0.00 C ATOM 1421 C ILE A 198 12.152 5.065 -10.788 1.00 0.00 C ATOM 1422 O ILE A 198 11.966 6.264 -10.720 1.00 0.00 O ATOM 1423 CB ILE A 198 12.376 4.300 -13.157 1.00 0.00 C ATOM 1424 CG1 ILE A 198 13.381 3.918 -14.245 1.00 0.00 C ATOM 1425 CG2 ILE A 198 11.694 5.616 -13.536 1.00 0.00 C ATOM 1426 CD1 ILE A 198 13.099 2.492 -14.724 1.00 0.00 C ATOM 0 H ILE A 198 13.149 2.335 -11.795 1.00 0.00 H new ATOM 0 HA ILE A 198 13.958 5.135 -11.960 1.00 0.00 H new ATOM 0 HB ILE A 198 11.625 3.515 -13.062 1.00 0.00 H new ATOM 0 HG12 ILE A 198 13.310 4.614 -15.081 1.00 0.00 H new ATOM 0 HG13 ILE A 198 14.397 3.988 -13.857 1.00 0.00 H new ATOM 0 HG21 ILE A 198 11.173 5.496 -14.486 1.00 0.00 H new ATOM 0 HG22 ILE A 198 10.978 5.891 -12.762 1.00 0.00 H new ATOM 0 HG23 ILE A 198 12.445 6.401 -13.631 1.00 0.00 H new ATOM 0 HD11 ILE A 198 13.815 2.220 -15.499 1.00 0.00 H new ATOM 0 HD12 ILE A 198 13.192 1.802 -13.886 1.00 0.00 H new ATOM 0 HD13 ILE A 198 12.088 2.437 -15.129 1.00 0.00 H new ATOM 1438 N LEU A 199 11.553 4.240 -9.975 1.00 0.00 N ATOM 1439 CA LEU A 199 10.621 4.761 -8.939 1.00 0.00 C ATOM 1440 C LEU A 199 11.440 5.233 -7.743 1.00 0.00 C ATOM 1441 O LEU A 199 11.102 6.192 -7.079 1.00 0.00 O ATOM 1442 CB LEU A 199 9.676 3.645 -8.495 1.00 0.00 C ATOM 1443 CG LEU A 199 8.525 3.508 -9.493 1.00 0.00 C ATOM 1444 CD1 LEU A 199 7.533 4.654 -9.288 1.00 0.00 C ATOM 1445 CD2 LEU A 199 9.070 3.557 -10.923 1.00 0.00 C ATOM 0 H LEU A 199 11.669 3.227 -9.984 1.00 0.00 H new ATOM 0 HA LEU A 199 10.037 5.587 -9.345 1.00 0.00 H new ATOM 0 HB2 LEU A 199 10.220 2.703 -8.423 1.00 0.00 H new ATOM 0 HB3 LEU A 199 9.283 3.863 -7.502 1.00 0.00 H new ATOM 0 HG LEU A 199 8.022 2.555 -9.332 1.00 0.00 H new ATOM 0 HD11 LEU A 199 6.713 4.557 -9.999 1.00 0.00 H new ATOM 0 HD12 LEU A 199 7.139 4.617 -8.272 1.00 0.00 H new ATOM 0 HD13 LEU A 199 8.039 5.606 -9.446 1.00 0.00 H new ATOM 0 HD21 LEU A 199 8.246 3.459 -11.630 1.00 0.00 H new ATOM 0 HD22 LEU A 199 9.577 4.508 -11.087 1.00 0.00 H new ATOM 0 HD23 LEU A 199 9.775 2.739 -11.072 1.00 0.00 H new ATOM 1457 N LYS A 200 12.520 4.560 -7.471 1.00 0.00 N ATOM 1458 CA LYS A 200 13.380 4.958 -6.324 1.00 0.00 C ATOM 1459 C LYS A 200 13.981 6.338 -6.599 1.00 0.00 C ATOM 1460 O LYS A 200 14.120 7.153 -5.709 1.00 0.00 O ATOM 1461 CB LYS A 200 14.503 3.935 -6.149 1.00 0.00 C ATOM 1462 CG LYS A 200 15.539 4.476 -5.162 1.00 0.00 C ATOM 1463 CD LYS A 200 16.102 3.322 -4.330 1.00 0.00 C ATOM 1464 CE LYS A 200 16.249 3.767 -2.873 1.00 0.00 C ATOM 1465 NZ LYS A 200 15.854 2.650 -1.970 1.00 0.00 N ATOM 0 H LYS A 200 12.846 3.748 -7.995 1.00 0.00 H new ATOM 0 HA LYS A 200 12.782 4.996 -5.413 1.00 0.00 H new ATOM 0 HB2 LYS A 200 14.096 2.992 -5.784 1.00 0.00 H new ATOM 0 HB3 LYS A 200 14.974 3.729 -7.110 1.00 0.00 H new ATOM 0 HG2 LYS A 200 16.344 4.976 -5.701 1.00 0.00 H new ATOM 0 HG3 LYS A 200 15.082 5.220 -4.509 1.00 0.00 H new ATOM 0 HD2 LYS A 200 15.440 2.458 -4.392 1.00 0.00 H new ATOM 0 HD3 LYS A 200 17.069 3.012 -4.726 1.00 0.00 H new ATOM 0 HE2 LYS A 200 17.279 4.063 -2.674 1.00 0.00 H new ATOM 0 HE3 LYS A 200 15.625 4.640 -2.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 15.954 2.952 -0.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 14.864 2.388 -2.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 16.468 1.829 -2.145 1.00 0.00 H new ATOM 1479 N ALA A 201 14.338 6.607 -7.827 1.00 0.00 N ATOM 1480 CA ALA A 201 14.926 7.936 -8.156 1.00 0.00 C ATOM 1481 C ALA A 201 13.834 9.006 -8.090 1.00 0.00 C ATOM 1482 O ALA A 201 14.098 10.185 -8.217 1.00 0.00 O ATOM 1483 CB ALA A 201 15.517 7.896 -9.568 1.00 0.00 C ATOM 0 H ALA A 201 14.248 5.965 -8.614 1.00 0.00 H new ATOM 0 HA ALA A 201 15.712 8.174 -7.440 1.00 0.00 H new ATOM 0 HB1 ALA A 201 15.947 8.868 -9.810 1.00 0.00 H new ATOM 0 HB2 ALA A 201 16.294 7.133 -9.616 1.00 0.00 H new ATOM 0 HB3 ALA A 201 14.731 7.659 -10.285 1.00 0.00 H new ATOM 1489 N LEU A 202 12.609 8.603 -7.893 1.00 0.00 N ATOM 1490 CA LEU A 202 11.497 9.591 -7.820 1.00 0.00 C ATOM 1491 C LEU A 202 10.241 8.897 -7.290 1.00 0.00 C ATOM 1492 O LEU A 202 9.283 8.693 -8.009 1.00 0.00 O ATOM 1493 CB LEU A 202 11.218 10.148 -9.218 1.00 0.00 C ATOM 1494 CG LEU A 202 10.725 9.019 -10.125 1.00 0.00 C ATOM 1495 CD1 LEU A 202 9.364 9.393 -10.715 1.00 0.00 C ATOM 1496 CD2 LEU A 202 11.729 8.802 -11.259 1.00 0.00 C ATOM 0 H LEU A 202 12.330 7.629 -7.779 1.00 0.00 H new ATOM 0 HA LEU A 202 11.775 10.407 -7.153 1.00 0.00 H new ATOM 0 HB2 LEU A 202 10.470 10.939 -9.164 1.00 0.00 H new ATOM 0 HB3 LEU A 202 12.123 10.593 -9.632 1.00 0.00 H new ATOM 0 HG LEU A 202 10.628 8.103 -9.543 1.00 0.00 H new ATOM 0 HD11 LEU A 202 9.014 8.588 -11.361 1.00 0.00 H new ATOM 0 HD12 LEU A 202 8.648 9.548 -9.908 1.00 0.00 H new ATOM 0 HD13 LEU A 202 9.459 10.310 -11.297 1.00 0.00 H new ATOM 0 HD21 LEU A 202 11.379 7.998 -11.906 1.00 0.00 H new ATOM 0 HD22 LEU A 202 11.825 9.719 -11.840 1.00 0.00 H new ATOM 0 HD23 LEU A 202 12.699 8.534 -10.840 1.00 0.00 H new ATOM 1508 N GLU A 203 10.237 8.527 -6.039 1.00 0.00 N ATOM 1509 CA GLU A 203 9.043 7.841 -5.470 1.00 0.00 C ATOM 1510 C GLU A 203 7.853 8.807 -5.462 1.00 0.00 C ATOM 1511 O GLU A 203 7.184 8.983 -6.459 1.00 0.00 O ATOM 1512 CB GLU A 203 9.351 7.382 -4.042 1.00 0.00 C ATOM 1513 CG GLU A 203 10.426 6.294 -4.076 1.00 0.00 C ATOM 1514 CD GLU A 203 11.161 6.262 -2.735 1.00 0.00 C ATOM 1515 OE1 GLU A 203 11.593 7.313 -2.292 1.00 0.00 O ATOM 1516 OE2 GLU A 203 11.281 5.185 -2.174 1.00 0.00 O ATOM 0 H GLU A 203 11.008 8.670 -5.387 1.00 0.00 H new ATOM 0 HA GLU A 203 8.795 6.973 -6.080 1.00 0.00 H new ATOM 0 HB2 GLU A 203 9.692 8.226 -3.443 1.00 0.00 H new ATOM 0 HB3 GLU A 203 8.447 7.000 -3.569 1.00 0.00 H new ATOM 0 HG2 GLU A 203 9.971 5.324 -4.277 1.00 0.00 H new ATOM 0 HG3 GLU A 203 11.131 6.489 -4.885 1.00 0.00 H new ATOM 1523 N THR A 204 7.583 9.434 -4.346 1.00 0.00 N ATOM 1524 CA THR A 204 6.435 10.383 -4.285 1.00 0.00 C ATOM 1525 C THR A 204 6.427 11.083 -2.924 1.00 0.00 C ATOM 1526 O THR A 204 6.126 12.255 -2.818 1.00 0.00 O ATOM 1527 CB THR A 204 5.121 9.613 -4.475 1.00 0.00 C ATOM 1528 OG1 THR A 204 4.967 9.273 -5.846 1.00 0.00 O ATOM 1529 CG2 THR A 204 3.941 10.480 -4.031 1.00 0.00 C ATOM 0 H THR A 204 8.107 9.329 -3.477 1.00 0.00 H new ATOM 0 HA THR A 204 6.535 11.126 -5.076 1.00 0.00 H new ATOM 0 HB THR A 204 5.147 8.705 -3.872 1.00 0.00 H new ATOM 0 HG1 THR A 204 5.815 9.415 -6.315 1.00 0.00 H new ATOM 0 HG21 THR A 204 3.012 9.928 -4.169 1.00 0.00 H new ATOM 0 HG22 THR A 204 4.056 10.740 -2.979 1.00 0.00 H new ATOM 0 HG23 THR A 204 3.913 11.391 -4.629 1.00 0.00 H new ATOM 1537 N SER A 205 6.748 10.370 -1.881 1.00 0.00 N ATOM 1538 CA SER A 205 6.751 10.989 -0.527 1.00 0.00 C ATOM 1539 C SER A 205 5.309 11.147 -0.041 1.00 0.00 C ATOM 1540 O SER A 205 4.784 12.239 0.033 1.00 0.00 O ATOM 1541 CB SER A 205 7.419 12.363 -0.595 1.00 0.00 C ATOM 1542 OG SER A 205 8.485 12.414 0.345 1.00 0.00 O ATOM 0 H SER A 205 7.009 9.384 -1.908 1.00 0.00 H new ATOM 0 HA SER A 205 7.303 10.352 0.164 1.00 0.00 H new ATOM 0 HB2 SER A 205 7.797 12.547 -1.601 1.00 0.00 H new ATOM 0 HB3 SER A 205 6.691 13.145 -0.380 1.00 0.00 H new ATOM 0 HG SER A 205 8.917 13.293 0.303 1.00 0.00 H new ATOM 1548 N VAL A 206 4.661 10.060 0.282 1.00 0.00 N ATOM 1549 CA VAL A 206 3.252 10.144 0.754 1.00 0.00 C ATOM 1550 C VAL A 206 3.144 9.525 2.156 1.00 0.00 C ATOM 1551 O VAL A 206 4.087 9.546 2.923 1.00 0.00 O ATOM 1552 CB VAL A 206 2.348 9.401 -0.245 1.00 0.00 C ATOM 1553 CG1 VAL A 206 2.316 7.902 0.077 1.00 0.00 C ATOM 1554 CG2 VAL A 206 0.930 9.973 -0.176 1.00 0.00 C ATOM 0 H VAL A 206 5.048 9.117 0.239 1.00 0.00 H new ATOM 0 HA VAL A 206 2.933 11.185 0.814 1.00 0.00 H new ATOM 0 HB VAL A 206 2.748 9.535 -1.250 1.00 0.00 H new ATOM 0 HG11 VAL A 206 1.672 7.390 -0.638 1.00 0.00 H new ATOM 0 HG12 VAL A 206 3.325 7.495 0.014 1.00 0.00 H new ATOM 0 HG13 VAL A 206 1.928 7.755 1.085 1.00 0.00 H new ATOM 0 HG21 VAL A 206 0.290 9.446 -0.884 1.00 0.00 H new ATOM 0 HG22 VAL A 206 0.536 9.847 0.832 1.00 0.00 H new ATOM 0 HG23 VAL A 206 0.953 11.033 -0.427 1.00 0.00 H new ATOM 1564 N ASP A 207 2.008 8.977 2.499 1.00 0.00 N ATOM 1565 CA ASP A 207 1.849 8.363 3.848 1.00 0.00 C ATOM 1566 C ASP A 207 1.657 9.466 4.892 1.00 0.00 C ATOM 1567 O ASP A 207 2.453 9.625 5.794 1.00 0.00 O ATOM 1568 CB ASP A 207 3.097 7.547 4.192 1.00 0.00 C ATOM 1569 CG ASP A 207 2.759 6.529 5.281 1.00 0.00 C ATOM 1570 OD1 ASP A 207 1.615 6.503 5.706 1.00 0.00 O ATOM 1571 OD2 ASP A 207 3.648 5.791 5.672 1.00 0.00 O ATOM 0 H ASP A 207 1.183 8.929 1.901 1.00 0.00 H new ATOM 0 HA ASP A 207 0.978 7.708 3.846 1.00 0.00 H new ATOM 0 HB2 ASP A 207 3.466 7.035 3.303 1.00 0.00 H new ATOM 0 HB3 ASP A 207 3.894 8.208 4.533 1.00 0.00 H new ATOM 1576 N LEU A 208 0.603 10.225 4.774 1.00 0.00 N ATOM 1577 CA LEU A 208 0.355 11.315 5.758 1.00 0.00 C ATOM 1578 C LEU A 208 -1.130 11.340 6.122 1.00 0.00 C ATOM 1579 O LEU A 208 -1.647 12.333 6.597 1.00 0.00 O ATOM 1580 CB LEU A 208 0.754 12.658 5.144 1.00 0.00 C ATOM 1581 CG LEU A 208 2.126 13.076 5.673 1.00 0.00 C ATOM 1582 CD1 LEU A 208 2.101 13.093 7.202 1.00 0.00 C ATOM 1583 CD2 LEU A 208 3.183 12.079 5.194 1.00 0.00 C ATOM 0 H LEU A 208 -0.098 10.137 4.038 1.00 0.00 H new ATOM 0 HA LEU A 208 0.947 11.138 6.656 1.00 0.00 H new ATOM 0 HB2 LEU A 208 0.781 12.579 4.057 1.00 0.00 H new ATOM 0 HB3 LEU A 208 0.011 13.417 5.390 1.00 0.00 H new ATOM 0 HG LEU A 208 2.369 14.072 5.302 1.00 0.00 H new ATOM 0 HD11 LEU A 208 3.079 13.391 7.579 1.00 0.00 H new ATOM 0 HD12 LEU A 208 1.348 13.803 7.546 1.00 0.00 H new ATOM 0 HD13 LEU A 208 1.857 12.097 7.573 1.00 0.00 H new ATOM 0 HD21 LEU A 208 4.161 12.377 5.571 1.00 0.00 H new ATOM 0 HD22 LEU A 208 2.939 11.084 5.565 1.00 0.00 H new ATOM 0 HD23 LEU A 208 3.203 12.065 4.104 1.00 0.00 H new ATOM 1595 N ILE A 209 -1.823 10.256 5.898 1.00 0.00 N ATOM 1596 CA ILE A 209 -3.275 10.219 6.228 1.00 0.00 C ATOM 1597 C ILE A 209 -3.640 8.840 6.781 1.00 0.00 C ATOM 1598 O ILE A 209 -3.662 8.627 7.976 1.00 0.00 O ATOM 1599 CB ILE A 209 -4.090 10.493 4.963 1.00 0.00 C ATOM 1600 CG1 ILE A 209 -3.841 11.929 4.498 1.00 0.00 C ATOM 1601 CG2 ILE A 209 -5.579 10.306 5.264 1.00 0.00 C ATOM 1602 CD1 ILE A 209 -2.632 11.960 3.561 1.00 0.00 C ATOM 0 H ILE A 209 -1.446 9.395 5.501 1.00 0.00 H new ATOM 0 HA ILE A 209 -3.497 10.979 6.977 1.00 0.00 H new ATOM 0 HB ILE A 209 -3.788 9.799 4.179 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -4.722 12.314 3.985 1.00 0.00 H new ATOM 0 HG13 ILE A 209 -3.665 12.575 5.358 1.00 0.00 H new ATOM 0 HG21 ILE A 209 -6.160 10.501 4.363 1.00 0.00 H new ATOM 0 HG22 ILE A 209 -5.757 9.283 5.596 1.00 0.00 H new ATOM 0 HG23 ILE A 209 -5.882 11.000 6.048 1.00 0.00 H new ATOM 0 HD11 ILE A 209 -2.455 12.983 3.230 1.00 0.00 H new ATOM 0 HD12 ILE A 209 -1.753 11.592 4.089 1.00 0.00 H new ATOM 0 HD13 ILE A 209 -2.826 11.327 2.695 1.00 0.00 H new ATOM 1614 N THR A 210 -3.927 7.905 5.919 1.00 0.00 N ATOM 1615 CA THR A 210 -4.292 6.539 6.393 1.00 0.00 C ATOM 1616 C THR A 210 -5.548 6.618 7.265 1.00 0.00 C ATOM 1617 O THR A 210 -5.892 5.682 7.960 1.00 0.00 O ATOM 1618 CB THR A 210 -3.137 5.957 7.212 1.00 0.00 C ATOM 1619 OG1 THR A 210 -3.239 6.404 8.556 1.00 0.00 O ATOM 1620 CG2 THR A 210 -1.805 6.416 6.617 1.00 0.00 C ATOM 0 H THR A 210 -3.925 8.027 4.906 1.00 0.00 H new ATOM 0 HA THR A 210 -4.487 5.897 5.534 1.00 0.00 H new ATOM 0 HB THR A 210 -3.186 4.868 7.187 1.00 0.00 H new ATOM 0 HG1 THR A 210 -3.264 7.384 8.574 1.00 0.00 H new ATOM 0 HG21 THR A 210 -0.983 6.001 7.201 1.00 0.00 H new ATOM 0 HG22 THR A 210 -1.729 6.070 5.586 1.00 0.00 H new ATOM 0 HG23 THR A 210 -1.752 7.505 6.639 1.00 0.00 H new ATOM 1628 N THR A 211 -6.236 7.727 7.236 1.00 0.00 N ATOM 1629 CA THR A 211 -7.465 7.864 8.064 1.00 0.00 C ATOM 1630 C THR A 211 -8.654 8.196 7.156 1.00 0.00 C ATOM 1631 O THR A 211 -9.793 8.176 7.578 1.00 0.00 O ATOM 1632 CB THR A 211 -7.263 8.989 9.082 1.00 0.00 C ATOM 1633 OG1 THR A 211 -6.403 8.536 10.118 1.00 0.00 O ATOM 1634 CG2 THR A 211 -8.611 9.394 9.678 1.00 0.00 C ATOM 0 H THR A 211 -5.999 8.544 6.674 1.00 0.00 H new ATOM 0 HA THR A 211 -7.663 6.930 8.590 1.00 0.00 H new ATOM 0 HB THR A 211 -6.817 9.851 8.586 1.00 0.00 H new ATOM 0 HG1 THR A 211 -6.270 9.255 10.771 1.00 0.00 H new ATOM 0 HG21 THR A 211 -8.463 10.195 10.402 1.00 0.00 H new ATOM 0 HG22 THR A 211 -9.271 9.741 8.883 1.00 0.00 H new ATOM 0 HG23 THR A 211 -9.062 8.535 10.175 1.00 0.00 H new ATOM 1642 N GLY A 212 -8.398 8.499 5.913 1.00 0.00 N ATOM 1643 CA GLY A 212 -9.513 8.831 4.981 1.00 0.00 C ATOM 1644 C GLY A 212 -9.738 7.663 4.022 1.00 0.00 C ATOM 1645 O GLY A 212 -9.711 7.821 2.817 1.00 0.00 O ATOM 0 H GLY A 212 -7.465 8.531 5.502 1.00 0.00 H new ATOM 0 HA2 GLY A 212 -10.424 9.034 5.544 1.00 0.00 H new ATOM 0 HA3 GLY A 212 -9.276 9.735 4.421 1.00 0.00 H new ATOM 1649 N ASP A 213 -9.959 6.488 4.546 1.00 0.00 N ATOM 1650 CA ASP A 213 -10.183 5.309 3.662 1.00 0.00 C ATOM 1651 C ASP A 213 -11.360 4.488 4.192 1.00 0.00 C ATOM 1652 O ASP A 213 -12.136 3.938 3.436 1.00 0.00 O ATOM 1653 CB ASP A 213 -8.922 4.443 3.640 1.00 0.00 C ATOM 1654 CG ASP A 213 -8.751 3.826 2.251 1.00 0.00 C ATOM 1655 OD1 ASP A 213 -8.970 4.533 1.281 1.00 0.00 O ATOM 1656 OD2 ASP A 213 -8.404 2.659 2.181 1.00 0.00 O ATOM 0 H ASP A 213 -9.994 6.294 5.547 1.00 0.00 H new ATOM 0 HA ASP A 213 -10.407 5.650 2.651 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -8.050 5.046 3.892 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -8.994 3.657 4.392 1.00 0.00 H new ATOM 1661 N PHE A 214 -11.497 4.398 5.486 1.00 0.00 N ATOM 1662 CA PHE A 214 -12.622 3.611 6.064 1.00 0.00 C ATOM 1663 C PHE A 214 -13.944 4.086 5.458 1.00 0.00 C ATOM 1664 O PHE A 214 -14.840 3.304 5.209 1.00 0.00 O ATOM 1665 CB PHE A 214 -12.659 3.809 7.581 1.00 0.00 C ATOM 1666 CG PHE A 214 -11.790 2.771 8.248 1.00 0.00 C ATOM 1667 CD1 PHE A 214 -11.852 1.433 7.837 1.00 0.00 C ATOM 1668 CD2 PHE A 214 -10.921 3.145 9.280 1.00 0.00 C ATOM 1669 CE1 PHE A 214 -11.045 0.472 8.457 1.00 0.00 C ATOM 1670 CE2 PHE A 214 -10.116 2.184 9.901 1.00 0.00 C ATOM 1671 CZ PHE A 214 -10.176 0.848 9.488 1.00 0.00 C ATOM 0 H PHE A 214 -10.878 4.836 6.168 1.00 0.00 H new ATOM 0 HA PHE A 214 -12.477 2.555 5.838 1.00 0.00 H new ATOM 0 HB2 PHE A 214 -12.309 4.809 7.836 1.00 0.00 H new ATOM 0 HB3 PHE A 214 -13.684 3.728 7.944 1.00 0.00 H new ATOM 0 HD1 PHE A 214 -12.523 1.143 7.042 1.00 0.00 H new ATOM 0 HD2 PHE A 214 -10.872 4.176 9.597 1.00 0.00 H new ATOM 0 HE1 PHE A 214 -11.093 -0.559 8.140 1.00 0.00 H new ATOM 0 HE2 PHE A 214 -9.448 2.473 10.699 1.00 0.00 H new ATOM 0 HZ PHE A 214 -9.552 0.107 9.965 1.00 0.00 H new ATOM 1681 N MET A 215 -14.072 5.360 5.222 1.00 0.00 N ATOM 1682 CA MET A 215 -15.335 5.887 4.635 1.00 0.00 C ATOM 1683 C MET A 215 -15.557 5.260 3.257 1.00 0.00 C ATOM 1684 O MET A 215 -16.612 4.732 2.966 1.00 0.00 O ATOM 1685 CB MET A 215 -15.238 7.408 4.493 1.00 0.00 C ATOM 1686 CG MET A 215 -16.376 8.067 5.273 1.00 0.00 C ATOM 1687 SD MET A 215 -15.704 9.361 6.345 1.00 0.00 S ATOM 1688 CE MET A 215 -16.479 8.807 7.884 1.00 0.00 C ATOM 0 H MET A 215 -13.356 6.061 5.410 1.00 0.00 H new ATOM 0 HA MET A 215 -16.171 5.636 5.288 1.00 0.00 H new ATOM 0 HB2 MET A 215 -14.276 7.758 4.867 1.00 0.00 H new ATOM 0 HB3 MET A 215 -15.293 7.690 3.442 1.00 0.00 H new ATOM 0 HG2 MET A 215 -17.104 8.493 4.583 1.00 0.00 H new ATOM 0 HG3 MET A 215 -16.901 7.322 5.870 1.00 0.00 H new ATOM 0 HE1 MET A 215 -16.194 9.476 8.696 1.00 0.00 H new ATOM 0 HE2 MET A 215 -17.563 8.816 7.769 1.00 0.00 H new ATOM 0 HE3 MET A 215 -16.147 7.795 8.115 1.00 0.00 H new ATOM 1698 N SER A 216 -14.569 5.312 2.406 1.00 0.00 N ATOM 1699 CA SER A 216 -14.724 4.718 1.048 1.00 0.00 C ATOM 1700 C SER A 216 -15.980 5.285 0.382 1.00 0.00 C ATOM 1701 O SER A 216 -16.510 4.715 -0.552 1.00 0.00 O ATOM 1702 CB SER A 216 -14.850 3.200 1.166 1.00 0.00 C ATOM 1703 OG SER A 216 -16.155 2.872 1.627 1.00 0.00 O ATOM 0 H SER A 216 -13.662 5.740 2.592 1.00 0.00 H new ATOM 0 HA SER A 216 -13.851 4.963 0.443 1.00 0.00 H new ATOM 0 HB2 SER A 216 -14.665 2.732 0.199 1.00 0.00 H new ATOM 0 HB3 SER A 216 -14.100 2.814 1.856 1.00 0.00 H new ATOM 0 HG SER A 216 -16.564 3.661 2.041 1.00 0.00 H new ATOM 1709 N ARG A 217 -16.460 6.404 0.852 1.00 0.00 N ATOM 1710 CA ARG A 217 -17.679 7.005 0.242 1.00 0.00 C ATOM 1711 C ARG A 217 -17.265 8.045 -0.800 1.00 0.00 C ATOM 1712 O ARG A 217 -17.946 8.258 -1.784 1.00 0.00 O ATOM 1713 CB ARG A 217 -18.515 7.680 1.332 1.00 0.00 C ATOM 1714 CG ARG A 217 -19.769 6.847 1.604 1.00 0.00 C ATOM 1715 CD ARG A 217 -20.785 7.072 0.482 1.00 0.00 C ATOM 1716 NE ARG A 217 -20.963 5.810 -0.289 1.00 0.00 N ATOM 1717 CZ ARG A 217 -21.142 4.681 0.342 1.00 0.00 C ATOM 1718 NH1 ARG A 217 -22.085 4.575 1.237 1.00 0.00 N ATOM 1719 NH2 ARG A 217 -20.376 3.658 0.075 1.00 0.00 N ATOM 0 H ARG A 217 -16.061 6.927 1.631 1.00 0.00 H new ATOM 0 HA ARG A 217 -18.270 6.224 -0.237 1.00 0.00 H new ATOM 0 HB2 ARG A 217 -17.928 7.781 2.245 1.00 0.00 H new ATOM 0 HB3 ARG A 217 -18.795 8.686 1.020 1.00 0.00 H new ATOM 0 HG2 ARG A 217 -19.510 5.790 1.668 1.00 0.00 H new ATOM 0 HG3 ARG A 217 -20.203 7.127 2.564 1.00 0.00 H new ATOM 0 HD2 ARG A 217 -21.739 7.393 0.900 1.00 0.00 H new ATOM 0 HD3 ARG A 217 -20.443 7.869 -0.178 1.00 0.00 H new ATOM 0 HE ARG A 217 -20.945 5.828 -1.309 1.00 0.00 H new ATOM 0 HH11 ARG A 217 -22.683 5.375 1.444 1.00 0.00 H new ATOM 0 HH12 ARG A 217 -22.224 3.693 1.729 1.00 0.00 H new ATOM 0 HH21 ARG A 217 -19.639 3.742 -0.625 1.00 0.00 H new ATOM 0 HH22 ARG A 217 -20.514 2.775 0.567 1.00 0.00 H new ATOM 1733 N PHE A 218 -16.152 8.692 -0.592 1.00 0.00 N ATOM 1734 CA PHE A 218 -15.692 9.716 -1.571 1.00 0.00 C ATOM 1735 C PHE A 218 -14.626 9.106 -2.484 1.00 0.00 C ATOM 1736 O PHE A 218 -14.218 9.700 -3.462 1.00 0.00 O ATOM 1737 CB PHE A 218 -15.099 10.910 -0.820 1.00 0.00 C ATOM 1738 CG PHE A 218 -14.031 10.427 0.133 1.00 0.00 C ATOM 1739 CD1 PHE A 218 -14.375 10.059 1.440 1.00 0.00 C ATOM 1740 CD2 PHE A 218 -12.699 10.350 -0.289 1.00 0.00 C ATOM 1741 CE1 PHE A 218 -13.385 9.611 2.322 1.00 0.00 C ATOM 1742 CE2 PHE A 218 -11.710 9.902 0.594 1.00 0.00 C ATOM 1743 CZ PHE A 218 -12.052 9.534 1.900 1.00 0.00 C ATOM 0 H PHE A 218 -15.541 8.556 0.213 1.00 0.00 H new ATOM 0 HA PHE A 218 -16.538 10.049 -2.173 1.00 0.00 H new ATOM 0 HB2 PHE A 218 -14.675 11.623 -1.527 1.00 0.00 H new ATOM 0 HB3 PHE A 218 -15.882 11.433 -0.271 1.00 0.00 H new ATOM 0 HD1 PHE A 218 -15.403 10.121 1.767 1.00 0.00 H new ATOM 0 HD2 PHE A 218 -12.434 10.636 -1.296 1.00 0.00 H new ATOM 0 HE1 PHE A 218 -13.649 9.324 3.329 1.00 0.00 H new ATOM 0 HE2 PHE A 218 -10.682 9.840 0.267 1.00 0.00 H new ATOM 0 HZ PHE A 218 -11.288 9.191 2.582 1.00 0.00 H new ATOM 1753 N CYS A 219 -14.171 7.922 -2.173 1.00 0.00 N ATOM 1754 CA CYS A 219 -13.133 7.276 -3.024 1.00 0.00 C ATOM 1755 C CYS A 219 -13.710 7.011 -4.416 1.00 0.00 C ATOM 1756 O CYS A 219 -12.996 6.682 -5.342 1.00 0.00 O ATOM 1757 CB CYS A 219 -12.703 5.952 -2.389 1.00 0.00 C ATOM 1758 SG CYS A 219 -11.153 5.398 -3.140 1.00 0.00 S ATOM 0 H CYS A 219 -14.474 7.375 -1.367 1.00 0.00 H new ATOM 0 HA CYS A 219 -12.269 7.935 -3.107 1.00 0.00 H new ATOM 0 HB2 CYS A 219 -12.574 6.077 -1.314 1.00 0.00 H new ATOM 0 HB3 CYS A 219 -13.478 5.199 -2.532 1.00 0.00 H new ATOM 0 HG CYS A 219 -11.169 5.661 -4.413 1.00 0.00 H new ATOM 1764 N SER A 220 -14.998 7.151 -4.571 1.00 0.00 N ATOM 1765 CA SER A 220 -15.619 6.906 -5.903 1.00 0.00 C ATOM 1766 C SER A 220 -16.356 8.166 -6.360 1.00 0.00 C ATOM 1767 O SER A 220 -17.570 8.216 -6.372 1.00 0.00 O ATOM 1768 CB SER A 220 -16.609 5.746 -5.799 1.00 0.00 C ATOM 1769 OG SER A 220 -17.518 5.805 -6.890 1.00 0.00 O ATOM 0 H SER A 220 -15.647 7.424 -3.833 1.00 0.00 H new ATOM 0 HA SER A 220 -14.842 6.656 -6.626 1.00 0.00 H new ATOM 0 HB2 SER A 220 -16.075 4.796 -5.806 1.00 0.00 H new ATOM 0 HB3 SER A 220 -17.152 5.799 -4.855 1.00 0.00 H new ATOM 0 HG SER A 220 -18.091 6.595 -6.796 1.00 0.00 H new ATOM 1775 N ASN A 221 -15.633 9.186 -6.735 1.00 0.00 N ATOM 1776 CA ASN A 221 -16.294 10.441 -7.189 1.00 0.00 C ATOM 1777 C ASN A 221 -16.356 10.464 -8.718 1.00 0.00 C ATOM 1778 O ASN A 221 -16.903 11.373 -9.311 1.00 0.00 O ATOM 1779 CB ASN A 221 -15.496 11.647 -6.692 1.00 0.00 C ATOM 1780 CG ASN A 221 -16.381 12.510 -5.792 1.00 0.00 C ATOM 1781 OD1 ASN A 221 -17.043 13.416 -6.259 1.00 0.00 O ATOM 1782 ND2 ASN A 221 -16.423 12.266 -4.510 1.00 0.00 N ATOM 0 H ASN A 221 -14.613 9.204 -6.746 1.00 0.00 H new ATOM 0 HA ASN A 221 -17.306 10.484 -6.785 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -14.616 11.313 -6.142 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -15.139 12.234 -7.538 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -17.011 12.835 -3.901 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -15.868 11.506 -4.117 1.00 0.00 H new ATOM 1789 N LEU A 222 -15.803 9.474 -9.362 1.00 0.00 N ATOM 1790 CA LEU A 222 -15.835 9.446 -10.852 1.00 0.00 C ATOM 1791 C LEU A 222 -17.093 8.714 -11.319 1.00 0.00 C ATOM 1792 O LEU A 222 -17.921 9.263 -12.017 1.00 0.00 O ATOM 1793 CB LEU A 222 -14.597 8.716 -11.377 1.00 0.00 C ATOM 1794 CG LEU A 222 -14.615 8.719 -12.907 1.00 0.00 C ATOM 1795 CD1 LEU A 222 -14.135 10.078 -13.420 1.00 0.00 C ATOM 1796 CD2 LEU A 222 -13.685 7.622 -13.429 1.00 0.00 C ATOM 0 H LEU A 222 -15.331 8.684 -8.922 1.00 0.00 H new ATOM 0 HA LEU A 222 -15.843 10.467 -11.234 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -13.692 9.203 -11.012 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -14.580 7.692 -11.005 1.00 0.00 H new ATOM 0 HG LEU A 222 -15.630 8.535 -13.259 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -14.148 10.081 -14.510 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -14.795 10.861 -13.048 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -13.120 10.262 -13.068 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -13.697 7.623 -14.519 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -12.670 7.807 -13.077 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -14.024 6.653 -13.063 1.00 0.00 H new ATOM 1808 N CYS A 223 -17.238 7.479 -10.934 1.00 0.00 N ATOM 1809 CA CYS A 223 -18.441 6.703 -11.350 1.00 0.00 C ATOM 1810 C CYS A 223 -18.180 5.209 -11.144 1.00 0.00 C ATOM 1811 O CYS A 223 -18.432 4.400 -12.015 1.00 0.00 O ATOM 1812 CB CYS A 223 -18.736 6.967 -12.828 1.00 0.00 C ATOM 1813 SG CYS A 223 -20.252 7.944 -12.974 1.00 0.00 S ATOM 0 H CYS A 223 -16.575 6.971 -10.348 1.00 0.00 H new ATOM 0 HA CYS A 223 -19.296 7.011 -10.748 1.00 0.00 H new ATOM 0 HB2 CYS A 223 -17.902 7.498 -13.287 1.00 0.00 H new ATOM 0 HB3 CYS A 223 -18.846 6.023 -13.362 1.00 0.00 H new ATOM 0 HG CYS A 223 -20.025 9.160 -12.573 1.00 0.00 H new ATOM 1819 N LEU A 224 -17.678 4.835 -9.999 1.00 0.00 N ATOM 1820 CA LEU A 224 -17.405 3.393 -9.742 1.00 0.00 C ATOM 1821 C LEU A 224 -18.649 2.745 -9.122 1.00 0.00 C ATOM 1822 O LEU A 224 -19.258 3.309 -8.235 1.00 0.00 O ATOM 1823 CB LEU A 224 -16.226 3.261 -8.775 1.00 0.00 C ATOM 1824 CG LEU A 224 -15.759 1.804 -8.732 1.00 0.00 C ATOM 1825 CD1 LEU A 224 -14.950 1.488 -9.992 1.00 0.00 C ATOM 1826 CD2 LEU A 224 -14.881 1.587 -7.498 1.00 0.00 C ATOM 0 H LEU A 224 -17.445 5.465 -9.231 1.00 0.00 H new ATOM 0 HA LEU A 224 -17.162 2.894 -10.680 1.00 0.00 H new ATOM 0 HB2 LEU A 224 -15.407 3.907 -9.093 1.00 0.00 H new ATOM 0 HB3 LEU A 224 -16.521 3.588 -7.778 1.00 0.00 H new ATOM 0 HG LEU A 224 -16.627 1.147 -8.683 1.00 0.00 H new ATOM 0 HD11 LEU A 224 -14.618 0.450 -9.960 1.00 0.00 H new ATOM 0 HD12 LEU A 224 -15.573 1.643 -10.873 1.00 0.00 H new ATOM 0 HD13 LEU A 224 -14.082 2.145 -10.041 1.00 0.00 H new ATOM 0 HD21 LEU A 224 -14.548 0.550 -7.466 1.00 0.00 H new ATOM 0 HD22 LEU A 224 -14.014 2.245 -7.548 1.00 0.00 H new ATOM 0 HD23 LEU A 224 -15.455 1.811 -6.599 1.00 0.00 H new ATOM 1838 N PRO A 225 -18.995 1.578 -9.610 1.00 0.00 N ATOM 1839 CA PRO A 225 -20.166 0.831 -9.121 1.00 0.00 C ATOM 1840 C PRO A 225 -19.850 0.138 -7.796 1.00 0.00 C ATOM 1841 O PRO A 225 -18.732 -0.269 -7.547 1.00 0.00 O ATOM 1842 CB PRO A 225 -20.426 -0.194 -10.227 1.00 0.00 C ATOM 1843 CG PRO A 225 -19.091 -0.360 -10.990 1.00 0.00 C ATOM 1844 CD PRO A 225 -18.253 0.897 -10.689 1.00 0.00 C ATOM 0 HA PRO A 225 -21.028 1.469 -8.926 1.00 0.00 H new ATOM 0 HB2 PRO A 225 -20.754 -1.145 -9.806 1.00 0.00 H new ATOM 0 HB3 PRO A 225 -21.216 0.148 -10.896 1.00 0.00 H new ATOM 0 HG2 PRO A 225 -18.569 -1.260 -10.666 1.00 0.00 H new ATOM 0 HG3 PRO A 225 -19.267 -0.461 -12.061 1.00 0.00 H new ATOM 0 HD2 PRO A 225 -17.243 0.636 -10.374 1.00 0.00 H new ATOM 0 HD3 PRO A 225 -18.158 1.533 -11.569 1.00 0.00 H new ATOM 1852 N LYS A 226 -20.830 -0.006 -6.947 1.00 0.00 N ATOM 1853 CA LYS A 226 -20.592 -0.681 -5.642 1.00 0.00 C ATOM 1854 C LYS A 226 -20.196 -2.136 -5.893 1.00 0.00 C ATOM 1855 O LYS A 226 -19.754 -2.832 -5.001 1.00 0.00 O ATOM 1856 CB LYS A 226 -21.870 -0.636 -4.802 1.00 0.00 C ATOM 1857 CG LYS A 226 -21.512 -0.356 -3.340 1.00 0.00 C ATOM 1858 CD LYS A 226 -22.398 -1.206 -2.428 1.00 0.00 C ATOM 1859 CE LYS A 226 -23.071 -0.308 -1.388 1.00 0.00 C ATOM 1860 NZ LYS A 226 -22.111 -0.021 -0.285 1.00 0.00 N ATOM 0 H LYS A 226 -21.786 0.315 -7.102 1.00 0.00 H new ATOM 0 HA LYS A 226 -19.791 -0.171 -5.107 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -22.538 0.139 -5.178 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -22.404 -1.583 -4.882 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -20.461 -0.585 -3.161 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -21.650 0.702 -3.116 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -23.153 -1.726 -3.018 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -21.800 -1.970 -1.932 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -23.397 0.623 -1.852 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -23.961 -0.796 -0.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -22.568 0.589 0.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -21.820 -0.913 0.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -21.274 0.462 -0.670 1.00 0.00 H new ATOM 1874 N GLN A 227 -20.354 -2.603 -7.102 1.00 0.00 N ATOM 1875 CA GLN A 227 -19.987 -4.012 -7.410 1.00 0.00 C ATOM 1876 C GLN A 227 -18.500 -4.225 -7.135 1.00 0.00 C ATOM 1877 O GLN A 227 -18.095 -5.250 -6.623 1.00 0.00 O ATOM 1878 CB GLN A 227 -20.283 -4.307 -8.882 1.00 0.00 C ATOM 1879 CG GLN A 227 -21.771 -4.621 -9.052 1.00 0.00 C ATOM 1880 CD GLN A 227 -22.048 -5.012 -10.504 1.00 0.00 C ATOM 1881 OE1 GLN A 227 -21.611 -6.050 -10.960 1.00 0.00 O ATOM 1882 NE2 GLN A 227 -22.762 -4.220 -11.256 1.00 0.00 N ATOM 0 H GLN A 227 -20.722 -2.068 -7.889 1.00 0.00 H new ATOM 0 HA GLN A 227 -20.571 -4.684 -6.781 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -20.009 -3.450 -9.498 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -19.682 -5.150 -9.223 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -22.061 -5.432 -8.384 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -22.370 -3.753 -8.778 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -23.129 -3.348 -10.874 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -22.953 -4.473 -12.226 1.00 0.00 H new ATOM 1891 N VAL A 228 -17.679 -3.267 -7.467 1.00 0.00 N ATOM 1892 CA VAL A 228 -16.219 -3.432 -7.215 1.00 0.00 C ATOM 1893 C VAL A 228 -15.888 -2.956 -5.802 1.00 0.00 C ATOM 1894 O VAL A 228 -14.832 -3.239 -5.275 1.00 0.00 O ATOM 1895 CB VAL A 228 -15.411 -2.620 -8.226 1.00 0.00 C ATOM 1896 CG1 VAL A 228 -13.924 -2.947 -8.061 1.00 0.00 C ATOM 1897 CG2 VAL A 228 -15.854 -2.987 -9.642 1.00 0.00 C ATOM 0 H VAL A 228 -17.952 -2.384 -7.898 1.00 0.00 H new ATOM 0 HA VAL A 228 -15.961 -4.486 -7.319 1.00 0.00 H new ATOM 0 HB VAL A 228 -15.575 -1.556 -8.056 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -13.343 -2.370 -8.780 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -13.606 -2.693 -7.050 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -13.764 -4.011 -8.235 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -15.279 -2.409 -10.365 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -15.686 -4.050 -9.812 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -16.914 -2.764 -9.761 1.00 0.00 H new ATOM 1907 N GLN A 229 -16.785 -2.244 -5.177 1.00 0.00 N ATOM 1908 CA GLN A 229 -16.513 -1.770 -3.792 1.00 0.00 C ATOM 1909 C GLN A 229 -16.621 -2.962 -2.847 1.00 0.00 C ATOM 1910 O GLN A 229 -15.800 -3.158 -1.974 1.00 0.00 O ATOM 1911 CB GLN A 229 -17.535 -0.701 -3.399 1.00 0.00 C ATOM 1912 CG GLN A 229 -17.138 -0.082 -2.057 1.00 0.00 C ATOM 1913 CD GLN A 229 -15.909 0.809 -2.250 1.00 0.00 C ATOM 1914 OE1 GLN A 229 -14.813 0.320 -2.438 1.00 0.00 O ATOM 1915 NE2 GLN A 229 -16.047 2.107 -2.211 1.00 0.00 N ATOM 0 H GLN A 229 -17.689 -1.972 -5.563 1.00 0.00 H new ATOM 0 HA GLN A 229 -15.515 -1.335 -3.734 1.00 0.00 H new ATOM 0 HB2 GLN A 229 -17.583 0.071 -4.167 1.00 0.00 H new ATOM 0 HB3 GLN A 229 -18.529 -1.142 -3.328 1.00 0.00 H new ATOM 0 HG2 GLN A 229 -17.965 0.503 -1.655 1.00 0.00 H new ATOM 0 HG3 GLN A 229 -16.921 -0.867 -1.332 1.00 0.00 H new ATOM 0 HE21 GLN A 229 -16.967 2.518 -2.053 1.00 0.00 H new ATOM 0 HE22 GLN A 229 -15.234 2.710 -2.338 1.00 0.00 H new ATOM 1924 N MET A 230 -17.623 -3.772 -3.034 1.00 0.00 N ATOM 1925 CA MET A 230 -17.783 -4.971 -2.171 1.00 0.00 C ATOM 1926 C MET A 230 -16.753 -6.011 -2.608 1.00 0.00 C ATOM 1927 O MET A 230 -16.277 -6.804 -1.820 1.00 0.00 O ATOM 1928 CB MET A 230 -19.194 -5.539 -2.340 1.00 0.00 C ATOM 1929 CG MET A 230 -20.063 -5.107 -1.157 1.00 0.00 C ATOM 1930 SD MET A 230 -20.601 -6.570 -0.238 1.00 0.00 S ATOM 1931 CE MET A 230 -21.776 -5.731 0.853 1.00 0.00 C ATOM 0 H MET A 230 -18.340 -3.654 -3.750 1.00 0.00 H new ATOM 0 HA MET A 230 -17.633 -4.708 -1.124 1.00 0.00 H new ATOM 0 HB2 MET A 230 -19.631 -5.185 -3.274 1.00 0.00 H new ATOM 0 HB3 MET A 230 -19.155 -6.627 -2.398 1.00 0.00 H new ATOM 0 HG2 MET A 230 -19.501 -4.440 -0.503 1.00 0.00 H new ATOM 0 HG3 MET A 230 -20.929 -4.549 -1.513 1.00 0.00 H new ATOM 0 HE1 MET A 230 -22.236 -6.459 1.521 1.00 0.00 H new ATOM 0 HE2 MET A 230 -21.252 -4.979 1.443 1.00 0.00 H new ATOM 0 HE3 MET A 230 -22.548 -5.249 0.254 1.00 0.00 H new ATOM 1941 N ALA A 231 -16.400 -6.000 -3.865 1.00 0.00 N ATOM 1942 CA ALA A 231 -15.392 -6.973 -4.370 1.00 0.00 C ATOM 1943 C ALA A 231 -14.040 -6.666 -3.728 1.00 0.00 C ATOM 1944 O ALA A 231 -13.300 -7.556 -3.353 1.00 0.00 O ATOM 1945 CB ALA A 231 -15.276 -6.841 -5.894 1.00 0.00 C ATOM 0 H ALA A 231 -16.768 -5.356 -4.565 1.00 0.00 H new ATOM 0 HA ALA A 231 -15.698 -7.988 -4.117 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -14.539 -7.552 -6.266 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -16.243 -7.048 -6.352 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -14.964 -5.828 -6.149 1.00 0.00 H new ATOM 1951 N ALA A 232 -13.712 -5.411 -3.591 1.00 0.00 N ATOM 1952 CA ALA A 232 -12.412 -5.048 -2.969 1.00 0.00 C ATOM 1953 C ALA A 232 -12.505 -5.268 -1.459 1.00 0.00 C ATOM 1954 O ALA A 232 -11.519 -5.517 -0.794 1.00 0.00 O ATOM 1955 CB ALA A 232 -12.105 -3.576 -3.249 1.00 0.00 C ATOM 0 H ALA A 232 -14.289 -4.623 -3.883 1.00 0.00 H new ATOM 0 HA ALA A 232 -11.618 -5.668 -3.386 1.00 0.00 H new ATOM 0 HB1 ALA A 232 -11.152 -3.310 -2.793 1.00 0.00 H new ATOM 0 HB2 ALA A 232 -12.050 -3.414 -4.326 1.00 0.00 H new ATOM 0 HB3 ALA A 232 -12.895 -2.953 -2.829 1.00 0.00 H new ATOM 1961 N THR A 233 -13.688 -5.180 -0.914 1.00 0.00 N ATOM 1962 CA THR A 233 -13.853 -5.384 0.550 1.00 0.00 C ATOM 1963 C THR A 233 -13.637 -6.859 0.886 1.00 0.00 C ATOM 1964 O THR A 233 -13.147 -7.199 1.945 1.00 0.00 O ATOM 1965 CB THR A 233 -15.265 -4.966 0.966 1.00 0.00 C ATOM 1966 OG1 THR A 233 -15.454 -3.588 0.678 1.00 0.00 O ATOM 1967 CG2 THR A 233 -15.449 -5.206 2.464 1.00 0.00 C ATOM 0 H THR A 233 -14.548 -4.975 -1.422 1.00 0.00 H new ATOM 0 HA THR A 233 -13.122 -4.779 1.087 1.00 0.00 H new ATOM 0 HB THR A 233 -15.996 -5.556 0.414 1.00 0.00 H new ATOM 0 HG1 THR A 233 -15.462 -3.455 -0.293 1.00 0.00 H new ATOM 0 HG21 THR A 233 -16.455 -4.908 2.759 1.00 0.00 H new ATOM 0 HG22 THR A 233 -15.305 -6.264 2.683 1.00 0.00 H new ATOM 0 HG23 THR A 233 -14.719 -4.618 3.019 1.00 0.00 H new ATOM 1975 N HIS A 234 -13.994 -7.741 -0.007 1.00 0.00 N ATOM 1976 CA HIS A 234 -13.801 -9.192 0.269 1.00 0.00 C ATOM 1977 C HIS A 234 -12.307 -9.506 0.292 1.00 0.00 C ATOM 1978 O HIS A 234 -11.813 -10.170 1.182 1.00 0.00 O ATOM 1979 CB HIS A 234 -14.479 -10.021 -0.824 1.00 0.00 C ATOM 1980 CG HIS A 234 -15.884 -9.529 -1.034 1.00 0.00 C ATOM 1981 ND1 HIS A 234 -16.431 -9.373 -2.298 1.00 0.00 N ATOM 1982 CD2 HIS A 234 -16.868 -9.156 -0.152 1.00 0.00 C ATOM 1983 CE1 HIS A 234 -17.691 -8.926 -2.142 1.00 0.00 C ATOM 1984 NE2 HIS A 234 -18.008 -8.776 -0.853 1.00 0.00 N ATOM 0 H HIS A 234 -14.409 -7.521 -0.912 1.00 0.00 H new ATOM 0 HA HIS A 234 -14.244 -9.439 1.234 1.00 0.00 H new ATOM 0 HB2 HIS A 234 -13.914 -9.947 -1.753 1.00 0.00 H new ATOM 0 HB3 HIS A 234 -14.490 -11.074 -0.541 1.00 0.00 H new ATOM 0 HD2 HIS A 234 -16.772 -9.157 0.924 1.00 0.00 H new ATOM 0 HE1 HIS A 234 -18.364 -8.714 -2.960 1.00 0.00 H new ATOM 0 HE2 HIS A 234 -18.895 -8.453 -0.466 1.00 0.00 H new ATOM 1992 N ILE A 235 -11.585 -9.031 -0.681 1.00 0.00 N ATOM 1993 CA ILE A 235 -10.121 -9.300 -0.717 1.00 0.00 C ATOM 1994 C ILE A 235 -9.438 -8.557 0.433 1.00 0.00 C ATOM 1995 O ILE A 235 -8.371 -8.928 0.877 1.00 0.00 O ATOM 1996 CB ILE A 235 -9.541 -8.819 -2.047 1.00 0.00 C ATOM 1997 CG1 ILE A 235 -10.387 -9.365 -3.200 1.00 0.00 C ATOM 1998 CG2 ILE A 235 -8.107 -9.327 -2.184 1.00 0.00 C ATOM 1999 CD1 ILE A 235 -9.876 -8.793 -4.523 1.00 0.00 C ATOM 0 H ILE A 235 -11.944 -8.469 -1.453 1.00 0.00 H new ATOM 0 HA ILE A 235 -9.949 -10.371 -0.614 1.00 0.00 H new ATOM 0 HB ILE A 235 -9.548 -7.729 -2.076 1.00 0.00 H new ATOM 0 HG12 ILE A 235 -10.336 -10.454 -3.219 1.00 0.00 H new ATOM 0 HG13 ILE A 235 -11.434 -9.097 -3.056 1.00 0.00 H new ATOM 0 HG21 ILE A 235 -7.689 -8.986 -3.131 1.00 0.00 H new ATOM 0 HG22 ILE A 235 -7.504 -8.941 -1.362 1.00 0.00 H new ATOM 0 HG23 ILE A 235 -8.103 -10.417 -2.157 1.00 0.00 H new ATOM 0 HD11 ILE A 235 -10.478 -9.182 -5.344 1.00 0.00 H new ATOM 0 HD12 ILE A 235 -9.950 -7.706 -4.502 1.00 0.00 H new ATOM 0 HD13 ILE A 235 -8.835 -9.083 -4.667 1.00 0.00 H new ATOM 2011 N ALA A 236 -10.046 -7.508 0.919 1.00 0.00 N ATOM 2012 CA ALA A 236 -9.430 -6.745 2.039 1.00 0.00 C ATOM 2013 C ALA A 236 -9.519 -7.568 3.324 1.00 0.00 C ATOM 2014 O ALA A 236 -8.655 -7.502 4.177 1.00 0.00 O ATOM 2015 CB ALA A 236 -10.175 -5.422 2.227 1.00 0.00 C ATOM 0 H ALA A 236 -10.941 -7.148 0.588 1.00 0.00 H new ATOM 0 HA ALA A 236 -8.384 -6.542 1.809 1.00 0.00 H new ATOM 0 HB1 ALA A 236 -9.724 -4.864 3.047 1.00 0.00 H new ATOM 0 HB2 ALA A 236 -10.112 -4.835 1.311 1.00 0.00 H new ATOM 0 HB3 ALA A 236 -11.221 -5.623 2.457 1.00 0.00 H new ATOM 2021 N ARG A 237 -10.557 -8.345 3.471 1.00 0.00 N ATOM 2022 CA ARG A 237 -10.699 -9.172 4.701 1.00 0.00 C ATOM 2023 C ARG A 237 -9.772 -10.385 4.610 1.00 0.00 C ATOM 2024 O ARG A 237 -9.377 -10.953 5.609 1.00 0.00 O ATOM 2025 CB ARG A 237 -12.148 -9.645 4.833 1.00 0.00 C ATOM 2026 CG ARG A 237 -12.858 -8.821 5.910 1.00 0.00 C ATOM 2027 CD ARG A 237 -14.087 -9.583 6.408 1.00 0.00 C ATOM 2028 NE ARG A 237 -13.658 -10.665 7.339 1.00 0.00 N ATOM 2029 CZ ARG A 237 -14.541 -11.489 7.833 1.00 0.00 C ATOM 2030 NH1 ARG A 237 -15.604 -11.798 7.141 1.00 0.00 N ATOM 2031 NH2 ARG A 237 -14.361 -12.004 9.018 1.00 0.00 N ATOM 0 H ARG A 237 -11.312 -8.442 2.792 1.00 0.00 H new ATOM 0 HA ARG A 237 -10.431 -8.575 5.573 1.00 0.00 H new ATOM 0 HB2 ARG A 237 -12.665 -9.539 3.879 1.00 0.00 H new ATOM 0 HB3 ARG A 237 -12.174 -10.703 5.093 1.00 0.00 H new ATOM 0 HG2 ARG A 237 -12.178 -8.624 6.739 1.00 0.00 H new ATOM 0 HG3 ARG A 237 -13.156 -7.854 5.505 1.00 0.00 H new ATOM 0 HD2 ARG A 237 -14.770 -8.901 6.916 1.00 0.00 H new ATOM 0 HD3 ARG A 237 -14.630 -10.009 5.565 1.00 0.00 H new ATOM 0 HE ARG A 237 -12.674 -10.761 7.590 1.00 0.00 H new ATOM 0 HH11 ARG A 237 -15.744 -11.395 6.214 1.00 0.00 H new ATOM 0 HH12 ARG A 237 -16.294 -12.442 7.527 1.00 0.00 H new ATOM 0 HH21 ARG A 237 -13.530 -11.763 9.558 1.00 0.00 H new ATOM 0 HH22 ARG A 237 -15.051 -12.648 9.404 1.00 0.00 H new ATOM 2045 N LYS A 238 -9.423 -10.790 3.419 1.00 0.00 N ATOM 2046 CA LYS A 238 -8.524 -11.970 3.269 1.00 0.00 C ATOM 2047 C LYS A 238 -7.064 -11.506 3.242 1.00 0.00 C ATOM 2048 O LYS A 238 -6.159 -12.264 3.527 1.00 0.00 O ATOM 2049 CB LYS A 238 -8.851 -12.696 1.962 1.00 0.00 C ATOM 2050 CG LYS A 238 -9.953 -13.727 2.214 1.00 0.00 C ATOM 2051 CD LYS A 238 -10.970 -13.677 1.072 1.00 0.00 C ATOM 2052 CE LYS A 238 -11.753 -14.991 1.029 1.00 0.00 C ATOM 2053 NZ LYS A 238 -12.502 -15.165 2.306 1.00 0.00 N ATOM 0 H LYS A 238 -9.721 -10.356 2.545 1.00 0.00 H new ATOM 0 HA LYS A 238 -8.673 -12.647 4.111 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -9.174 -11.980 1.207 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -7.959 -13.188 1.574 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -9.522 -14.725 2.287 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -10.447 -13.522 3.164 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -11.652 -12.839 1.215 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -10.459 -13.514 0.123 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -12.445 -14.987 0.187 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -11.071 -15.828 0.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 -13.034 -16.058 2.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -11.832 -15.187 3.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -13.163 -14.372 2.432 1.00 0.00 H new ATOM 2067 N ALA A 239 -6.828 -10.268 2.899 1.00 0.00 N ATOM 2068 CA ALA A 239 -5.424 -9.767 2.854 1.00 0.00 C ATOM 2069 C ALA A 239 -4.893 -9.607 4.277 1.00 0.00 C ATOM 2070 O ALA A 239 -3.806 -10.046 4.597 1.00 0.00 O ATOM 2071 CB ALA A 239 -5.386 -8.412 2.145 1.00 0.00 C ATOM 0 H ALA A 239 -7.543 -9.585 2.649 1.00 0.00 H new ATOM 0 HA ALA A 239 -4.804 -10.480 2.311 1.00 0.00 H new ATOM 0 HB1 ALA A 239 -4.359 -8.047 2.113 1.00 0.00 H new ATOM 0 HB2 ALA A 239 -5.764 -8.522 1.129 1.00 0.00 H new ATOM 0 HB3 ALA A 239 -6.007 -7.700 2.688 1.00 0.00 H new ATOM 2077 N VAL A 240 -5.649 -8.982 5.131 1.00 0.00 N ATOM 2078 CA VAL A 240 -5.188 -8.794 6.534 1.00 0.00 C ATOM 2079 C VAL A 240 -5.300 -10.122 7.283 1.00 0.00 C ATOM 2080 O VAL A 240 -4.417 -10.504 8.026 1.00 0.00 O ATOM 2081 CB VAL A 240 -6.057 -7.740 7.223 1.00 0.00 C ATOM 2082 CG1 VAL A 240 -7.443 -8.323 7.507 1.00 0.00 C ATOM 2083 CG2 VAL A 240 -5.401 -7.322 8.541 1.00 0.00 C ATOM 0 H VAL A 240 -6.568 -8.592 4.920 1.00 0.00 H new ATOM 0 HA VAL A 240 -4.150 -8.460 6.536 1.00 0.00 H new ATOM 0 HB VAL A 240 -6.156 -6.871 6.572 1.00 0.00 H new ATOM 0 HG11 VAL A 240 -8.061 -7.571 7.998 1.00 0.00 H new ATOM 0 HG12 VAL A 240 -7.911 -8.621 6.569 1.00 0.00 H new ATOM 0 HG13 VAL A 240 -7.346 -9.193 8.157 1.00 0.00 H new ATOM 0 HG21 VAL A 240 -6.019 -6.571 9.033 1.00 0.00 H new ATOM 0 HG22 VAL A 240 -5.302 -8.192 9.190 1.00 0.00 H new ATOM 0 HG23 VAL A 240 -4.414 -6.905 8.340 1.00 0.00 H new ATOM 2093 N GLU A 241 -6.376 -10.831 7.088 1.00 0.00 N ATOM 2094 CA GLU A 241 -6.539 -12.139 7.782 1.00 0.00 C ATOM 2095 C GLU A 241 -5.230 -12.919 7.676 1.00 0.00 C ATOM 2096 O GLU A 241 -4.758 -13.499 8.633 1.00 0.00 O ATOM 2097 CB GLU A 241 -7.667 -12.934 7.123 1.00 0.00 C ATOM 2098 CG GLU A 241 -7.926 -14.213 7.921 1.00 0.00 C ATOM 2099 CD GLU A 241 -9.226 -14.862 7.441 1.00 0.00 C ATOM 2100 OE1 GLU A 241 -10.270 -14.259 7.630 1.00 0.00 O ATOM 2101 OE2 GLU A 241 -9.156 -15.949 6.893 1.00 0.00 O ATOM 0 H GLU A 241 -7.149 -10.562 6.479 1.00 0.00 H new ATOM 0 HA GLU A 241 -6.787 -11.974 8.830 1.00 0.00 H new ATOM 0 HB2 GLU A 241 -8.574 -12.331 7.079 1.00 0.00 H new ATOM 0 HB3 GLU A 241 -7.399 -13.182 6.096 1.00 0.00 H new ATOM 0 HG2 GLU A 241 -7.094 -14.906 7.797 1.00 0.00 H new ATOM 0 HG3 GLU A 241 -7.993 -13.983 8.984 1.00 0.00 H new ATOM 2108 N LEU A 242 -4.638 -12.923 6.517 1.00 0.00 N ATOM 2109 CA LEU A 242 -3.351 -13.649 6.336 1.00 0.00 C ATOM 2110 C LEU A 242 -2.217 -12.787 6.886 1.00 0.00 C ATOM 2111 O LEU A 242 -1.269 -13.278 7.467 1.00 0.00 O ATOM 2112 CB LEU A 242 -3.118 -13.905 4.845 1.00 0.00 C ATOM 2113 CG LEU A 242 -3.975 -15.085 4.384 1.00 0.00 C ATOM 2114 CD1 LEU A 242 -3.386 -16.387 4.930 1.00 0.00 C ATOM 2115 CD2 LEU A 242 -5.404 -14.915 4.906 1.00 0.00 C ATOM 0 H LEU A 242 -4.991 -12.453 5.683 1.00 0.00 H new ATOM 0 HA LEU A 242 -3.384 -14.601 6.866 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -3.369 -13.014 4.270 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -2.064 -14.115 4.663 1.00 0.00 H new ATOM 0 HG LEU A 242 -3.988 -15.119 3.295 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -3.996 -17.228 4.602 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -2.369 -16.510 4.559 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -3.373 -16.352 6.019 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -6.014 -15.756 4.577 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -5.392 -14.880 5.995 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -5.825 -13.988 4.518 1.00 0.00 H new ATOM 2127 N ASP A 243 -2.316 -11.499 6.709 1.00 0.00 N ATOM 2128 CA ASP A 243 -1.255 -10.587 7.219 1.00 0.00 C ATOM 2129 C ASP A 243 0.075 -10.915 6.539 1.00 0.00 C ATOM 2130 O ASP A 243 1.015 -11.349 7.175 1.00 0.00 O ATOM 2131 CB ASP A 243 -1.112 -10.768 8.732 1.00 0.00 C ATOM 2132 CG ASP A 243 -0.938 -9.401 9.397 1.00 0.00 C ATOM 2133 OD1 ASP A 243 -1.914 -8.674 9.478 1.00 0.00 O ATOM 2134 OD2 ASP A 243 0.171 -9.104 9.812 1.00 0.00 O ATOM 0 H ASP A 243 -3.090 -11.037 6.231 1.00 0.00 H new ATOM 0 HA ASP A 243 -1.529 -9.555 6.999 1.00 0.00 H new ATOM 0 HB2 ASP A 243 -1.992 -11.270 9.133 1.00 0.00 H new ATOM 0 HB3 ASP A 243 -0.254 -11.403 8.953 1.00 0.00 H new ATOM 2139 N LEU A 244 0.166 -10.708 5.254 1.00 0.00 N ATOM 2140 CA LEU A 244 1.442 -11.008 4.548 1.00 0.00 C ATOM 2141 C LEU A 244 1.989 -9.725 3.910 1.00 0.00 C ATOM 2142 O LEU A 244 2.991 -9.744 3.220 1.00 0.00 O ATOM 2143 CB LEU A 244 1.199 -12.096 3.481 1.00 0.00 C ATOM 2144 CG LEU A 244 0.771 -11.475 2.146 1.00 0.00 C ATOM 2145 CD1 LEU A 244 1.931 -11.561 1.150 1.00 0.00 C ATOM 2146 CD2 LEU A 244 -0.431 -12.239 1.582 1.00 0.00 C ATOM 0 H LEU A 244 -0.584 -10.346 4.665 1.00 0.00 H new ATOM 0 HA LEU A 244 2.180 -11.381 5.258 1.00 0.00 H new ATOM 0 HB2 LEU A 244 2.108 -12.680 3.339 1.00 0.00 H new ATOM 0 HB3 LEU A 244 0.429 -12.785 3.829 1.00 0.00 H new ATOM 0 HG LEU A 244 0.497 -10.432 2.307 1.00 0.00 H new ATOM 0 HD11 LEU A 244 1.629 -11.120 0.200 1.00 0.00 H new ATOM 0 HD12 LEU A 244 2.790 -11.019 1.545 1.00 0.00 H new ATOM 0 HD13 LEU A 244 2.201 -12.606 0.995 1.00 0.00 H new ATOM 0 HD21 LEU A 244 -0.732 -11.795 0.633 1.00 0.00 H new ATOM 0 HD22 LEU A 244 -0.157 -13.282 1.423 1.00 0.00 H new ATOM 0 HD23 LEU A 244 -1.260 -12.185 2.287 1.00 0.00 H new ATOM 2158 N VAL A 245 1.342 -8.608 4.132 1.00 0.00 N ATOM 2159 CA VAL A 245 1.836 -7.332 3.534 1.00 0.00 C ATOM 2160 C VAL A 245 1.765 -6.201 4.567 1.00 0.00 C ATOM 2161 O VAL A 245 0.997 -5.272 4.411 1.00 0.00 O ATOM 2162 CB VAL A 245 0.971 -6.960 2.332 1.00 0.00 C ATOM 2163 CG1 VAL A 245 -0.502 -6.953 2.746 1.00 0.00 C ATOM 2164 CG2 VAL A 245 1.366 -5.567 1.840 1.00 0.00 C ATOM 0 H VAL A 245 0.498 -8.525 4.698 1.00 0.00 H new ATOM 0 HA VAL A 245 2.870 -7.471 3.219 1.00 0.00 H new ATOM 0 HB VAL A 245 1.120 -7.688 1.535 1.00 0.00 H new ATOM 0 HG11 VAL A 245 -1.120 -6.687 1.888 1.00 0.00 H new ATOM 0 HG12 VAL A 245 -0.784 -7.943 3.104 1.00 0.00 H new ATOM 0 HG13 VAL A 245 -0.653 -6.223 3.542 1.00 0.00 H new ATOM 0 HG21 VAL A 245 0.751 -5.296 0.982 1.00 0.00 H new ATOM 0 HG22 VAL A 245 1.213 -4.842 2.639 1.00 0.00 H new ATOM 0 HG23 VAL A 245 2.416 -5.568 1.548 1.00 0.00 H new ATOM 2174 N PRO A 246 2.573 -6.310 5.589 1.00 0.00 N ATOM 2175 CA PRO A 246 2.633 -5.303 6.666 1.00 0.00 C ATOM 2176 C PRO A 246 3.496 -4.108 6.239 1.00 0.00 C ATOM 2177 O PRO A 246 4.277 -3.591 7.013 1.00 0.00 O ATOM 2178 CB PRO A 246 3.304 -6.054 7.816 1.00 0.00 C ATOM 2179 CG PRO A 246 4.101 -7.213 7.171 1.00 0.00 C ATOM 2180 CD PRO A 246 3.494 -7.447 5.775 1.00 0.00 C ATOM 0 HA PRO A 246 1.654 -4.900 6.927 1.00 0.00 H new ATOM 0 HB2 PRO A 246 3.964 -5.394 8.379 1.00 0.00 H new ATOM 0 HB3 PRO A 246 2.562 -6.435 8.517 1.00 0.00 H new ATOM 0 HG2 PRO A 246 5.159 -6.960 7.095 1.00 0.00 H new ATOM 0 HG3 PRO A 246 4.032 -8.115 7.779 1.00 0.00 H new ATOM 0 HD2 PRO A 246 4.264 -7.467 5.004 1.00 0.00 H new ATOM 0 HD3 PRO A 246 2.967 -8.400 5.724 1.00 0.00 H new ATOM 2188 N GLY A 247 3.366 -3.667 5.018 1.00 0.00 N ATOM 2189 CA GLY A 247 4.186 -2.509 4.557 1.00 0.00 C ATOM 2190 C GLY A 247 3.923 -1.306 5.463 1.00 0.00 C ATOM 2191 O GLY A 247 4.830 -0.749 6.050 1.00 0.00 O ATOM 0 H GLY A 247 2.730 -4.056 4.321 1.00 0.00 H new ATOM 0 HA2 GLY A 247 5.245 -2.768 4.577 1.00 0.00 H new ATOM 0 HA3 GLY A 247 3.938 -2.262 3.525 1.00 0.00 H new ATOM 2195 N ARG A 248 2.690 -0.902 5.579 1.00 0.00 N ATOM 2196 CA ARG A 248 2.365 0.267 6.445 1.00 0.00 C ATOM 2197 C ARG A 248 1.213 -0.092 7.387 1.00 0.00 C ATOM 2198 O ARG A 248 0.835 -1.240 7.515 1.00 0.00 O ATOM 2199 CB ARG A 248 1.957 1.452 5.568 1.00 0.00 C ATOM 2200 CG ARG A 248 3.195 2.027 4.877 1.00 0.00 C ATOM 2201 CD ARG A 248 4.119 2.653 5.925 1.00 0.00 C ATOM 2202 NE ARG A 248 5.526 2.249 5.649 1.00 0.00 N ATOM 2203 CZ ARG A 248 6.504 2.793 6.322 1.00 0.00 C ATOM 2204 NH1 ARG A 248 6.621 4.092 6.368 1.00 0.00 N ATOM 2205 NH2 ARG A 248 7.364 2.037 6.948 1.00 0.00 N ATOM 0 H ARG A 248 1.891 -1.331 5.111 1.00 0.00 H new ATOM 0 HA ARG A 248 3.242 0.534 7.035 1.00 0.00 H new ATOM 0 HB2 ARG A 248 1.228 1.133 4.824 1.00 0.00 H new ATOM 0 HB3 ARG A 248 1.477 2.219 6.176 1.00 0.00 H new ATOM 0 HG2 ARG A 248 3.721 1.240 4.336 1.00 0.00 H new ATOM 0 HG3 ARG A 248 2.900 2.776 4.143 1.00 0.00 H new ATOM 0 HD2 ARG A 248 4.030 3.739 5.902 1.00 0.00 H new ATOM 0 HD3 ARG A 248 3.826 2.330 6.924 1.00 0.00 H new ATOM 0 HE ARG A 248 5.725 1.548 4.935 1.00 0.00 H new ATOM 0 HH11 ARG A 248 5.949 4.682 5.878 1.00 0.00 H new ATOM 0 HH12 ARG A 248 7.385 4.517 6.894 1.00 0.00 H new ATOM 0 HH21 ARG A 248 7.272 1.022 6.911 1.00 0.00 H new ATOM 0 HH22 ARG A 248 8.128 2.461 7.474 1.00 0.00 H new ATOM 2219 N SER A 249 0.655 0.884 8.051 1.00 0.00 N ATOM 2220 CA SER A 249 -0.472 0.609 8.989 1.00 0.00 C ATOM 2221 C SER A 249 -1.674 0.067 8.207 1.00 0.00 C ATOM 2222 O SER A 249 -1.623 -0.046 6.998 1.00 0.00 O ATOM 2223 CB SER A 249 -0.864 1.908 9.696 1.00 0.00 C ATOM 2224 OG SER A 249 -0.672 1.756 11.096 1.00 0.00 O ATOM 0 H SER A 249 0.932 1.863 7.984 1.00 0.00 H new ATOM 0 HA SER A 249 -0.162 -0.132 9.726 1.00 0.00 H new ATOM 0 HB2 SER A 249 -0.261 2.735 9.322 1.00 0.00 H new ATOM 0 HB3 SER A 249 -1.905 2.151 9.484 1.00 0.00 H new ATOM 0 HG SER A 249 -0.920 2.587 11.552 1.00 0.00 H new ATOM 2230 N PRO A 250 -2.724 -0.251 8.926 1.00 0.00 N ATOM 2231 CA PRO A 250 -3.960 -0.786 8.331 1.00 0.00 C ATOM 2232 C PRO A 250 -4.778 0.343 7.694 1.00 0.00 C ATOM 2233 O PRO A 250 -4.450 1.504 7.833 1.00 0.00 O ATOM 2234 CB PRO A 250 -4.700 -1.398 9.523 1.00 0.00 C ATOM 2235 CG PRO A 250 -4.141 -0.700 10.787 1.00 0.00 C ATOM 2236 CD PRO A 250 -2.774 -0.108 10.396 1.00 0.00 C ATOM 0 HA PRO A 250 -3.776 -1.510 7.537 1.00 0.00 H new ATOM 0 HB2 PRO A 250 -5.775 -1.241 9.435 1.00 0.00 H new ATOM 0 HB3 PRO A 250 -4.538 -2.475 9.570 1.00 0.00 H new ATOM 0 HG2 PRO A 250 -4.818 0.083 11.129 1.00 0.00 H new ATOM 0 HG3 PRO A 250 -4.035 -1.410 11.607 1.00 0.00 H new ATOM 0 HD2 PRO A 250 -2.691 0.936 10.698 1.00 0.00 H new ATOM 0 HD3 PRO A 250 -1.956 -0.644 10.876 1.00 0.00 H new ATOM 2244 N ILE A 251 -5.833 0.002 6.996 1.00 0.00 N ATOM 2245 CA ILE A 251 -6.685 1.037 6.332 1.00 0.00 C ATOM 2246 C ILE A 251 -6.072 1.393 4.977 1.00 0.00 C ATOM 2247 O ILE A 251 -6.697 1.259 3.938 1.00 0.00 O ATOM 2248 CB ILE A 251 -6.773 2.294 7.204 1.00 0.00 C ATOM 2249 CG1 ILE A 251 -6.964 1.892 8.670 1.00 0.00 C ATOM 2250 CG2 ILE A 251 -7.965 3.141 6.755 1.00 0.00 C ATOM 2251 CD1 ILE A 251 -5.975 2.664 9.545 1.00 0.00 C ATOM 0 H ILE A 251 -6.143 -0.960 6.857 1.00 0.00 H new ATOM 0 HA ILE A 251 -7.690 0.639 6.192 1.00 0.00 H new ATOM 0 HB ILE A 251 -5.853 2.869 7.101 1.00 0.00 H new ATOM 0 HG12 ILE A 251 -7.986 2.103 8.985 1.00 0.00 H new ATOM 0 HG13 ILE A 251 -6.809 0.819 8.787 1.00 0.00 H new ATOM 0 HG21 ILE A 251 -8.029 4.036 7.374 1.00 0.00 H new ATOM 0 HG22 ILE A 251 -7.834 3.430 5.712 1.00 0.00 H new ATOM 0 HG23 ILE A 251 -8.882 2.562 6.858 1.00 0.00 H new ATOM 0 HD11 ILE A 251 -6.111 2.378 10.588 1.00 0.00 H new ATOM 0 HD12 ILE A 251 -4.956 2.431 9.235 1.00 0.00 H new ATOM 0 HD13 ILE A 251 -6.152 3.734 9.437 1.00 0.00 H new ATOM 2263 N SER A 252 -4.847 1.830 4.977 1.00 0.00 N ATOM 2264 CA SER A 252 -4.184 2.177 3.695 1.00 0.00 C ATOM 2265 C SER A 252 -4.259 0.962 2.772 1.00 0.00 C ATOM 2266 O SER A 252 -4.536 1.076 1.594 1.00 0.00 O ATOM 2267 CB SER A 252 -2.724 2.544 3.964 1.00 0.00 C ATOM 2268 OG SER A 252 -2.635 3.231 5.205 1.00 0.00 O ATOM 0 H SER A 252 -4.276 1.962 5.812 1.00 0.00 H new ATOM 0 HA SER A 252 -4.679 3.027 3.226 1.00 0.00 H new ATOM 0 HB2 SER A 252 -2.109 1.644 3.988 1.00 0.00 H new ATOM 0 HB3 SER A 252 -2.340 3.171 3.159 1.00 0.00 H new ATOM 0 HG SER A 252 -1.700 3.467 5.382 1.00 0.00 H new ATOM 2274 N VAL A 253 -4.033 -0.207 3.306 1.00 0.00 N ATOM 2275 CA VAL A 253 -4.109 -1.436 2.468 1.00 0.00 C ATOM 2276 C VAL A 253 -5.524 -1.559 1.908 1.00 0.00 C ATOM 2277 O VAL A 253 -5.732 -2.028 0.807 1.00 0.00 O ATOM 2278 CB VAL A 253 -3.789 -2.662 3.325 1.00 0.00 C ATOM 2279 CG1 VAL A 253 -3.754 -3.909 2.439 1.00 0.00 C ATOM 2280 CG2 VAL A 253 -2.427 -2.475 3.994 1.00 0.00 C ATOM 0 H VAL A 253 -3.799 -0.364 4.286 1.00 0.00 H new ATOM 0 HA VAL A 253 -3.389 -1.375 1.652 1.00 0.00 H new ATOM 0 HB VAL A 253 -4.557 -2.781 4.090 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -3.526 -4.783 3.049 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -4.725 -4.043 1.961 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -2.987 -3.790 1.674 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -2.199 -3.348 4.605 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -1.659 -2.356 3.229 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -2.451 -1.587 4.625 1.00 0.00 H new ATOM 2290 N ALA A 254 -6.502 -1.129 2.659 1.00 0.00 N ATOM 2291 CA ALA A 254 -7.906 -1.207 2.172 1.00 0.00 C ATOM 2292 C ALA A 254 -7.984 -0.556 0.792 1.00 0.00 C ATOM 2293 O ALA A 254 -8.629 -1.058 -0.108 1.00 0.00 O ATOM 2294 CB ALA A 254 -8.827 -0.466 3.143 1.00 0.00 C ATOM 0 H ALA A 254 -6.387 -0.727 3.589 1.00 0.00 H new ATOM 0 HA ALA A 254 -8.220 -2.249 2.108 1.00 0.00 H new ATOM 0 HB1 ALA A 254 -9.855 -0.524 2.785 1.00 0.00 H new ATOM 0 HB2 ALA A 254 -8.760 -0.924 4.130 1.00 0.00 H new ATOM 0 HB3 ALA A 254 -8.523 0.579 3.207 1.00 0.00 H new ATOM 2300 N ALA A 255 -7.318 0.551 0.616 1.00 0.00 N ATOM 2301 CA ALA A 255 -7.341 1.226 -0.711 1.00 0.00 C ATOM 2302 C ALA A 255 -6.612 0.339 -1.717 1.00 0.00 C ATOM 2303 O ALA A 255 -6.955 0.284 -2.881 1.00 0.00 O ATOM 2304 CB ALA A 255 -6.637 2.580 -0.613 1.00 0.00 C ATOM 0 H ALA A 255 -6.760 1.016 1.332 1.00 0.00 H new ATOM 0 HA ALA A 255 -8.370 1.387 -1.031 1.00 0.00 H new ATOM 0 HB1 ALA A 255 -6.656 3.071 -1.586 1.00 0.00 H new ATOM 0 HB2 ALA A 255 -7.150 3.205 0.119 1.00 0.00 H new ATOM 0 HB3 ALA A 255 -5.603 2.431 -0.302 1.00 0.00 H new ATOM 2310 N ALA A 256 -5.610 -0.365 -1.267 1.00 0.00 N ATOM 2311 CA ALA A 256 -4.856 -1.263 -2.182 1.00 0.00 C ATOM 2312 C ALA A 256 -5.770 -2.402 -2.630 1.00 0.00 C ATOM 2313 O ALA A 256 -5.537 -3.038 -3.638 1.00 0.00 O ATOM 2314 CB ALA A 256 -3.646 -1.841 -1.448 1.00 0.00 C ATOM 0 H ALA A 256 -5.281 -0.356 -0.302 1.00 0.00 H new ATOM 0 HA ALA A 256 -4.516 -0.700 -3.051 1.00 0.00 H new ATOM 0 HB1 ALA A 256 -3.094 -2.499 -2.119 1.00 0.00 H new ATOM 0 HB2 ALA A 256 -2.997 -1.029 -1.121 1.00 0.00 H new ATOM 0 HB3 ALA A 256 -3.983 -2.408 -0.580 1.00 0.00 H new ATOM 2320 N ALA A 257 -6.814 -2.658 -1.891 1.00 0.00 N ATOM 2321 CA ALA A 257 -7.750 -3.748 -2.276 1.00 0.00 C ATOM 2322 C ALA A 257 -8.771 -3.187 -3.260 1.00 0.00 C ATOM 2323 O ALA A 257 -9.374 -3.906 -4.031 1.00 0.00 O ATOM 2324 CB ALA A 257 -8.470 -4.270 -1.031 1.00 0.00 C ATOM 0 H ALA A 257 -7.058 -2.158 -1.036 1.00 0.00 H new ATOM 0 HA ALA A 257 -7.199 -4.568 -2.737 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -9.155 -5.069 -1.315 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -7.737 -4.656 -0.322 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -9.031 -3.458 -0.568 1.00 0.00 H new ATOM 2330 N ILE A 258 -8.963 -1.899 -3.235 1.00 0.00 N ATOM 2331 CA ILE A 258 -9.937 -1.268 -4.162 1.00 0.00 C ATOM 2332 C ILE A 258 -9.326 -1.187 -5.562 1.00 0.00 C ATOM 2333 O ILE A 258 -10.022 -1.243 -6.557 1.00 0.00 O ATOM 2334 CB ILE A 258 -10.272 0.136 -3.650 1.00 0.00 C ATOM 2335 CG1 ILE A 258 -11.242 0.027 -2.471 1.00 0.00 C ATOM 2336 CG2 ILE A 258 -10.919 0.957 -4.763 1.00 0.00 C ATOM 2337 CD1 ILE A 258 -11.258 1.348 -1.699 1.00 0.00 C ATOM 0 H ILE A 258 -8.483 -1.253 -2.608 1.00 0.00 H new ATOM 0 HA ILE A 258 -10.849 -1.862 -4.209 1.00 0.00 H new ATOM 0 HB ILE A 258 -9.354 0.629 -3.329 1.00 0.00 H new ATOM 0 HG12 ILE A 258 -12.244 -0.208 -2.831 1.00 0.00 H new ATOM 0 HG13 ILE A 258 -10.941 -0.788 -1.812 1.00 0.00 H new ATOM 0 HG21 ILE A 258 -11.154 1.954 -4.390 1.00 0.00 H new ATOM 0 HG22 ILE A 258 -10.230 1.037 -5.604 1.00 0.00 H new ATOM 0 HG23 ILE A 258 -11.836 0.467 -5.091 1.00 0.00 H new ATOM 0 HD11 ILE A 258 -11.949 1.270 -0.859 1.00 0.00 H new ATOM 0 HD12 ILE A 258 -10.257 1.564 -1.326 1.00 0.00 H new ATOM 0 HD13 ILE A 258 -11.580 2.152 -2.361 1.00 0.00 H new ATOM 2349 N TYR A 259 -8.032 -1.063 -5.650 1.00 0.00 N ATOM 2350 CA TYR A 259 -7.386 -0.988 -6.990 1.00 0.00 C ATOM 2351 C TYR A 259 -7.263 -2.396 -7.564 1.00 0.00 C ATOM 2352 O TYR A 259 -7.596 -2.645 -8.707 1.00 0.00 O ATOM 2353 CB TYR A 259 -5.995 -0.366 -6.860 1.00 0.00 C ATOM 2354 CG TYR A 259 -5.760 0.581 -8.012 1.00 0.00 C ATOM 2355 CD1 TYR A 259 -6.441 0.398 -9.224 1.00 0.00 C ATOM 2356 CD2 TYR A 259 -4.862 1.644 -7.869 1.00 0.00 C ATOM 2357 CE1 TYR A 259 -6.222 1.278 -10.289 1.00 0.00 C ATOM 2358 CE2 TYR A 259 -4.645 2.523 -8.934 1.00 0.00 C ATOM 2359 CZ TYR A 259 -5.323 2.342 -10.143 1.00 0.00 C ATOM 2360 OH TYR A 259 -5.107 3.211 -11.193 1.00 0.00 O ATOM 0 H TYR A 259 -7.395 -1.010 -4.855 1.00 0.00 H new ATOM 0 HA TYR A 259 -7.992 -0.371 -7.653 1.00 0.00 H new ATOM 0 HB2 TYR A 259 -5.910 0.167 -5.913 1.00 0.00 H new ATOM 0 HB3 TYR A 259 -5.234 -1.147 -6.856 1.00 0.00 H new ATOM 0 HD1 TYR A 259 -7.135 -0.422 -9.335 1.00 0.00 H new ATOM 0 HD2 TYR A 259 -4.337 1.786 -6.936 1.00 0.00 H new ATOM 0 HE1 TYR A 259 -6.746 1.137 -11.223 1.00 0.00 H new ATOM 0 HE2 TYR A 259 -3.952 3.344 -8.823 1.00 0.00 H new ATOM 0 HH TYR A 259 -5.529 2.856 -12.003 1.00 0.00 H new ATOM 2370 N MET A 260 -6.795 -3.320 -6.777 1.00 0.00 N ATOM 2371 CA MET A 260 -6.656 -4.717 -7.269 1.00 0.00 C ATOM 2372 C MET A 260 -8.047 -5.281 -7.556 1.00 0.00 C ATOM 2373 O MET A 260 -8.204 -6.217 -8.314 1.00 0.00 O ATOM 2374 CB MET A 260 -5.973 -5.568 -6.200 1.00 0.00 C ATOM 2375 CG MET A 260 -6.682 -5.364 -4.861 1.00 0.00 C ATOM 2376 SD MET A 260 -7.412 -6.927 -4.317 1.00 0.00 S ATOM 2377 CE MET A 260 -6.779 -6.893 -2.622 1.00 0.00 C ATOM 0 H MET A 260 -6.502 -3.169 -5.812 1.00 0.00 H new ATOM 0 HA MET A 260 -6.055 -4.731 -8.178 1.00 0.00 H new ATOM 0 HB2 MET A 260 -6.002 -6.620 -6.483 1.00 0.00 H new ATOM 0 HB3 MET A 260 -4.923 -5.290 -6.114 1.00 0.00 H new ATOM 0 HG2 MET A 260 -5.975 -5.002 -4.115 1.00 0.00 H new ATOM 0 HG3 MET A 260 -7.457 -4.604 -4.960 1.00 0.00 H new ATOM 0 HE1 MET A 260 -6.226 -7.811 -2.422 1.00 0.00 H new ATOM 0 HE2 MET A 260 -6.117 -6.036 -2.498 1.00 0.00 H new ATOM 0 HE3 MET A 260 -7.612 -6.812 -1.924 1.00 0.00 H new ATOM 2387 N ALA A 261 -9.058 -4.718 -6.954 1.00 0.00 N ATOM 2388 CA ALA A 261 -10.437 -5.221 -7.191 1.00 0.00 C ATOM 2389 C ALA A 261 -10.974 -4.642 -8.500 1.00 0.00 C ATOM 2390 O ALA A 261 -11.788 -5.246 -9.167 1.00 0.00 O ATOM 2391 CB ALA A 261 -11.340 -4.787 -6.035 1.00 0.00 C ATOM 0 H ALA A 261 -8.987 -3.931 -6.308 1.00 0.00 H new ATOM 0 HA ALA A 261 -10.422 -6.309 -7.255 1.00 0.00 H new ATOM 0 HB1 ALA A 261 -12.352 -5.154 -6.206 1.00 0.00 H new ATOM 0 HB2 ALA A 261 -10.958 -5.198 -5.101 1.00 0.00 H new ATOM 0 HB3 ALA A 261 -11.355 -3.699 -5.974 1.00 0.00 H new ATOM 2397 N SER A 262 -10.527 -3.476 -8.878 1.00 0.00 N ATOM 2398 CA SER A 262 -11.021 -2.867 -10.143 1.00 0.00 C ATOM 2399 C SER A 262 -10.532 -3.694 -11.330 1.00 0.00 C ATOM 2400 O SER A 262 -11.252 -3.920 -12.283 1.00 0.00 O ATOM 2401 CB SER A 262 -10.492 -1.438 -10.263 1.00 0.00 C ATOM 2402 OG SER A 262 -10.418 -1.079 -11.636 1.00 0.00 O ATOM 0 H SER A 262 -9.842 -2.920 -8.366 1.00 0.00 H new ATOM 0 HA SER A 262 -12.111 -2.850 -10.137 1.00 0.00 H new ATOM 0 HB2 SER A 262 -11.147 -0.749 -9.730 1.00 0.00 H new ATOM 0 HB3 SER A 262 -9.507 -1.362 -9.802 1.00 0.00 H new ATOM 0 HG SER A 262 -11.314 -0.856 -11.964 1.00 0.00 H new ATOM 2408 N GLN A 263 -9.309 -4.137 -11.286 1.00 0.00 N ATOM 2409 CA GLN A 263 -8.766 -4.939 -12.418 1.00 0.00 C ATOM 2410 C GLN A 263 -9.327 -6.366 -12.387 1.00 0.00 C ATOM 2411 O GLN A 263 -8.997 -7.177 -13.230 1.00 0.00 O ATOM 2412 CB GLN A 263 -7.240 -4.990 -12.325 1.00 0.00 C ATOM 2413 CG GLN A 263 -6.817 -5.210 -10.871 1.00 0.00 C ATOM 2414 CD GLN A 263 -5.421 -5.832 -10.838 1.00 0.00 C ATOM 2415 OE1 GLN A 263 -5.067 -6.512 -9.896 1.00 0.00 O ATOM 2416 NE2 GLN A 263 -4.606 -5.629 -11.837 1.00 0.00 N ATOM 0 H GLN A 263 -8.660 -3.979 -10.515 1.00 0.00 H new ATOM 0 HA GLN A 263 -9.063 -4.466 -13.354 1.00 0.00 H new ATOM 0 HB2 GLN A 263 -6.855 -5.795 -12.951 1.00 0.00 H new ATOM 0 HB3 GLN A 263 -6.812 -4.061 -12.701 1.00 0.00 H new ATOM 0 HG2 GLN A 263 -6.818 -4.262 -10.333 1.00 0.00 H new ATOM 0 HG3 GLN A 263 -7.530 -5.863 -10.368 1.00 0.00 H new ATOM 0 HE21 GLN A 263 -4.902 -5.058 -12.629 1.00 0.00 H new ATOM 0 HE22 GLN A 263 -3.673 -6.041 -11.826 1.00 0.00 H new ATOM 2425 N ALA A 264 -10.169 -6.695 -11.441 1.00 0.00 N ATOM 2426 CA ALA A 264 -10.719 -8.081 -11.412 1.00 0.00 C ATOM 2427 C ALA A 264 -12.245 -8.038 -11.302 1.00 0.00 C ATOM 2428 O ALA A 264 -12.908 -9.050 -11.404 1.00 0.00 O ATOM 2429 CB ALA A 264 -10.134 -8.846 -10.222 1.00 0.00 C ATOM 0 H ALA A 264 -10.494 -6.075 -10.699 1.00 0.00 H new ATOM 0 HA ALA A 264 -10.445 -8.591 -12.336 1.00 0.00 H new ATOM 0 HB1 ALA A 264 -10.539 -9.858 -10.205 1.00 0.00 H new ATOM 0 HB2 ALA A 264 -9.049 -8.891 -10.316 1.00 0.00 H new ATOM 0 HB3 ALA A 264 -10.397 -8.335 -9.296 1.00 0.00 H new ATOM 2435 N SER A 265 -12.812 -6.877 -11.105 1.00 0.00 N ATOM 2436 CA SER A 265 -14.296 -6.787 -11.000 1.00 0.00 C ATOM 2437 C SER A 265 -14.864 -6.209 -12.299 1.00 0.00 C ATOM 2438 O SER A 265 -15.810 -5.446 -12.284 1.00 0.00 O ATOM 2439 CB SER A 265 -14.681 -5.876 -9.835 1.00 0.00 C ATOM 2440 OG SER A 265 -15.103 -6.671 -8.737 1.00 0.00 O ATOM 0 H SER A 265 -12.314 -5.992 -11.013 1.00 0.00 H new ATOM 0 HA SER A 265 -14.703 -7.784 -10.829 1.00 0.00 H new ATOM 0 HB2 SER A 265 -13.831 -5.258 -9.546 1.00 0.00 H new ATOM 0 HB3 SER A 265 -15.480 -5.199 -10.137 1.00 0.00 H new ATOM 0 HG SER A 265 -14.383 -7.284 -8.481 1.00 0.00 H new ATOM 2446 N ALA A 266 -14.293 -6.567 -13.420 1.00 0.00 N ATOM 2447 CA ALA A 266 -14.791 -6.043 -14.728 1.00 0.00 C ATOM 2448 C ALA A 266 -15.184 -4.573 -14.584 1.00 0.00 C ATOM 2449 O ALA A 266 -16.167 -4.126 -15.144 1.00 0.00 O ATOM 2450 CB ALA A 266 -16.008 -6.854 -15.178 1.00 0.00 C ATOM 0 H ALA A 266 -13.499 -7.203 -13.486 1.00 0.00 H new ATOM 0 HA ALA A 266 -13.999 -6.132 -15.472 1.00 0.00 H new ATOM 0 HB1 ALA A 266 -16.369 -6.470 -16.132 1.00 0.00 H new ATOM 0 HB2 ALA A 266 -15.726 -7.901 -15.292 1.00 0.00 H new ATOM 0 HB3 ALA A 266 -16.797 -6.770 -14.431 1.00 0.00 H new ATOM 2456 N GLU A 267 -14.427 -3.816 -13.841 1.00 0.00 N ATOM 2457 CA GLU A 267 -14.764 -2.378 -13.670 1.00 0.00 C ATOM 2458 C GLU A 267 -13.489 -1.539 -13.761 1.00 0.00 C ATOM 2459 O GLU A 267 -12.745 -1.414 -12.808 1.00 0.00 O ATOM 2460 CB GLU A 267 -15.417 -2.171 -12.304 1.00 0.00 C ATOM 2461 CG GLU A 267 -16.497 -1.094 -12.414 1.00 0.00 C ATOM 2462 CD GLU A 267 -17.662 -1.626 -13.250 1.00 0.00 C ATOM 2463 OE1 GLU A 267 -18.099 -2.734 -12.986 1.00 0.00 O ATOM 2464 OE2 GLU A 267 -18.100 -0.914 -14.139 1.00 0.00 O ATOM 0 H GLU A 267 -13.592 -4.130 -13.346 1.00 0.00 H new ATOM 0 HA GLU A 267 -15.455 -2.069 -14.455 1.00 0.00 H new ATOM 0 HB2 GLU A 267 -15.855 -3.105 -11.953 1.00 0.00 H new ATOM 0 HB3 GLU A 267 -14.666 -1.875 -11.571 1.00 0.00 H new ATOM 0 HG2 GLU A 267 -16.847 -0.811 -11.421 1.00 0.00 H new ATOM 0 HG3 GLU A 267 -16.085 -0.196 -12.874 1.00 0.00 H new ATOM 2471 N LYS A 268 -13.236 -0.959 -14.900 1.00 0.00 N ATOM 2472 CA LYS A 268 -12.014 -0.122 -15.056 1.00 0.00 C ATOM 2473 C LYS A 268 -12.107 1.094 -14.131 1.00 0.00 C ATOM 2474 O LYS A 268 -13.151 1.699 -13.989 1.00 0.00 O ATOM 2475 CB LYS A 268 -11.901 0.349 -16.507 1.00 0.00 C ATOM 2476 CG LYS A 268 -13.038 1.326 -16.816 1.00 0.00 C ATOM 2477 CD LYS A 268 -13.482 1.150 -18.270 1.00 0.00 C ATOM 2478 CE LYS A 268 -14.579 0.087 -18.344 1.00 0.00 C ATOM 2479 NZ LYS A 268 -15.769 0.546 -17.573 1.00 0.00 N ATOM 0 H LYS A 268 -13.823 -1.028 -15.731 1.00 0.00 H new ATOM 0 HA LYS A 268 -11.134 -0.711 -14.795 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -10.938 0.832 -16.670 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -11.947 -0.505 -17.183 1.00 0.00 H new ATOM 0 HG2 LYS A 268 -13.878 1.148 -16.144 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -12.707 2.351 -16.647 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -13.851 2.096 -18.666 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -12.633 0.855 -18.887 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -14.854 -0.095 -19.383 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -14.213 -0.857 -17.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -16.635 0.189 -18.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -15.713 0.184 -16.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -15.791 1.586 -17.555 1.00 0.00 H new ATOM 2493 N ARG A 269 -11.024 1.456 -13.499 1.00 0.00 N ATOM 2494 CA ARG A 269 -11.053 2.632 -12.582 1.00 0.00 C ATOM 2495 C ARG A 269 -9.968 3.630 -13.003 1.00 0.00 C ATOM 2496 O ARG A 269 -9.571 3.679 -14.150 1.00 0.00 O ATOM 2497 CB ARG A 269 -10.797 2.161 -11.147 1.00 0.00 C ATOM 2498 CG ARG A 269 -11.944 2.623 -10.247 1.00 0.00 C ATOM 2499 CD ARG A 269 -11.825 4.128 -9.998 1.00 0.00 C ATOM 2500 NE ARG A 269 -13.013 4.600 -9.230 1.00 0.00 N ATOM 2501 CZ ARG A 269 -13.147 4.281 -7.970 1.00 0.00 C ATOM 2502 NH1 ARG A 269 -12.220 3.591 -7.364 1.00 0.00 N ATOM 2503 NH2 ARG A 269 -14.214 4.654 -7.316 1.00 0.00 N ATOM 0 H ARG A 269 -10.121 0.989 -13.578 1.00 0.00 H new ATOM 0 HA ARG A 269 -12.028 3.117 -12.634 1.00 0.00 H new ATOM 0 HB2 ARG A 269 -10.713 1.075 -11.119 1.00 0.00 H new ATOM 0 HB3 ARG A 269 -9.851 2.563 -10.784 1.00 0.00 H new ATOM 0 HG2 ARG A 269 -12.902 2.396 -10.716 1.00 0.00 H new ATOM 0 HG3 ARG A 269 -11.917 2.084 -9.300 1.00 0.00 H new ATOM 0 HD2 ARG A 269 -10.911 4.345 -9.445 1.00 0.00 H new ATOM 0 HD3 ARG A 269 -11.757 4.660 -10.947 1.00 0.00 H new ATOM 0 HE ARG A 269 -13.722 5.172 -9.689 1.00 0.00 H new ATOM 0 HH11 ARG A 269 -11.387 3.298 -7.874 1.00 0.00 H new ATOM 0 HH12 ARG A 269 -12.329 3.344 -6.380 1.00 0.00 H new ATOM 0 HH21 ARG A 269 -14.940 5.193 -7.789 1.00 0.00 H new ATOM 0 HH22 ARG A 269 -14.322 4.407 -6.332 1.00 0.00 H new ATOM 2517 N THR A 270 -9.486 4.428 -12.088 1.00 0.00 N ATOM 2518 CA THR A 270 -8.430 5.416 -12.449 1.00 0.00 C ATOM 2519 C THR A 270 -7.532 5.678 -11.238 1.00 0.00 C ATOM 2520 O THR A 270 -7.995 6.053 -10.184 1.00 0.00 O ATOM 2521 CB THR A 270 -9.086 6.726 -12.892 1.00 0.00 C ATOM 2522 OG1 THR A 270 -10.064 7.111 -11.936 1.00 0.00 O ATOM 2523 CG2 THR A 270 -9.752 6.529 -14.255 1.00 0.00 C ATOM 0 H THR A 270 -9.777 4.438 -11.110 1.00 0.00 H new ATOM 0 HA THR A 270 -7.827 5.017 -13.265 1.00 0.00 H new ATOM 0 HB THR A 270 -8.327 7.505 -12.970 1.00 0.00 H new ATOM 0 HG1 THR A 270 -9.747 6.888 -11.036 1.00 0.00 H new ATOM 0 HG21 THR A 270 -10.219 7.462 -14.570 1.00 0.00 H new ATOM 0 HG22 THR A 270 -9.001 6.234 -14.988 1.00 0.00 H new ATOM 0 HG23 THR A 270 -10.511 5.751 -14.180 1.00 0.00 H new ATOM 2531 N GLN A 271 -6.251 5.482 -11.393 1.00 0.00 N ATOM 2532 CA GLN A 271 -5.291 5.709 -10.269 1.00 0.00 C ATOM 2533 C GLN A 271 -5.697 6.928 -9.427 1.00 0.00 C ATOM 2534 O GLN A 271 -5.357 7.022 -8.265 1.00 0.00 O ATOM 2535 CB GLN A 271 -3.893 5.946 -10.845 1.00 0.00 C ATOM 2536 CG GLN A 271 -2.858 5.202 -9.999 1.00 0.00 C ATOM 2537 CD GLN A 271 -2.565 3.841 -10.632 1.00 0.00 C ATOM 2538 OE1 GLN A 271 -2.777 3.648 -11.813 1.00 0.00 O ATOM 2539 NE2 GLN A 271 -2.082 2.880 -9.891 1.00 0.00 N ATOM 0 H GLN A 271 -5.820 5.169 -12.263 1.00 0.00 H new ATOM 0 HA GLN A 271 -5.299 4.828 -9.628 1.00 0.00 H new ATOM 0 HB2 GLN A 271 -3.850 5.600 -11.878 1.00 0.00 H new ATOM 0 HB3 GLN A 271 -3.669 7.013 -10.857 1.00 0.00 H new ATOM 0 HG2 GLN A 271 -1.941 5.787 -9.929 1.00 0.00 H new ATOM 0 HG3 GLN A 271 -3.230 5.070 -8.983 1.00 0.00 H new ATOM 0 HE21 GLN A 271 -1.904 3.041 -8.900 1.00 0.00 H new ATOM 0 HE22 GLN A 271 -1.883 1.969 -10.304 1.00 0.00 H new ATOM 2548 N LYS A 272 -6.400 7.870 -9.997 1.00 0.00 N ATOM 2549 CA LYS A 272 -6.792 9.080 -9.216 1.00 0.00 C ATOM 2550 C LYS A 272 -8.018 8.786 -8.344 1.00 0.00 C ATOM 2551 O LYS A 272 -7.947 8.803 -7.132 1.00 0.00 O ATOM 2552 CB LYS A 272 -7.121 10.218 -10.184 1.00 0.00 C ATOM 2553 CG LYS A 272 -7.595 11.439 -9.394 1.00 0.00 C ATOM 2554 CD LYS A 272 -7.564 12.674 -10.297 1.00 0.00 C ATOM 2555 CE LYS A 272 -8.995 13.141 -10.572 1.00 0.00 C ATOM 2556 NZ LYS A 272 -8.961 14.441 -11.299 1.00 0.00 N ATOM 0 H LYS A 272 -6.719 7.855 -10.966 1.00 0.00 H new ATOM 0 HA LYS A 272 -5.963 9.365 -8.569 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -6.241 10.473 -10.775 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -7.894 9.902 -10.884 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -8.606 11.274 -9.020 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -6.955 11.594 -8.525 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -6.995 13.472 -9.820 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -7.060 12.440 -11.235 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -9.525 12.395 -11.164 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -9.540 13.250 -9.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -9.933 14.759 -11.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -8.470 15.151 -10.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -8.456 14.322 -12.200 1.00 0.00 H new ATOM 2570 N GLU A 273 -9.143 8.537 -8.953 1.00 0.00 N ATOM 2571 CA GLU A 273 -10.381 8.267 -8.165 1.00 0.00 C ATOM 2572 C GLU A 273 -10.322 6.878 -7.520 1.00 0.00 C ATOM 2573 O GLU A 273 -11.254 6.453 -6.870 1.00 0.00 O ATOM 2574 CB GLU A 273 -11.596 8.340 -9.093 1.00 0.00 C ATOM 2575 CG GLU A 273 -11.483 9.574 -9.989 1.00 0.00 C ATOM 2576 CD GLU A 273 -12.523 10.612 -9.565 1.00 0.00 C ATOM 2577 OE1 GLU A 273 -13.476 10.230 -8.904 1.00 0.00 O ATOM 2578 OE2 GLU A 273 -12.350 11.770 -9.906 1.00 0.00 O ATOM 0 H GLU A 273 -9.260 8.508 -9.966 1.00 0.00 H new ATOM 0 HA GLU A 273 -10.463 9.015 -7.377 1.00 0.00 H new ATOM 0 HB2 GLU A 273 -11.655 7.439 -9.703 1.00 0.00 H new ATOM 0 HB3 GLU A 273 -12.513 8.387 -8.505 1.00 0.00 H new ATOM 0 HG2 GLU A 273 -10.481 9.998 -9.917 1.00 0.00 H new ATOM 0 HG3 GLU A 273 -11.637 9.295 -11.031 1.00 0.00 H new ATOM 2585 N ILE A 274 -9.249 6.158 -7.701 1.00 0.00 N ATOM 2586 CA ILE A 274 -9.174 4.795 -7.098 1.00 0.00 C ATOM 2587 C ILE A 274 -8.340 4.816 -5.813 1.00 0.00 C ATOM 2588 O ILE A 274 -8.766 4.331 -4.784 1.00 0.00 O ATOM 2589 CB ILE A 274 -8.566 3.812 -8.106 1.00 0.00 C ATOM 2590 CG1 ILE A 274 -8.467 2.430 -7.462 1.00 0.00 C ATOM 2591 CG2 ILE A 274 -7.171 4.279 -8.531 1.00 0.00 C ATOM 2592 CD1 ILE A 274 -9.326 1.437 -8.248 1.00 0.00 C ATOM 0 H ILE A 274 -8.429 6.449 -8.234 1.00 0.00 H new ATOM 0 HA ILE A 274 -10.184 4.471 -6.846 1.00 0.00 H new ATOM 0 HB ILE A 274 -9.204 3.766 -8.988 1.00 0.00 H new ATOM 0 HG12 ILE A 274 -7.429 2.097 -7.448 1.00 0.00 H new ATOM 0 HG13 ILE A 274 -8.801 2.475 -6.426 1.00 0.00 H new ATOM 0 HG21 ILE A 274 -6.753 3.571 -9.246 1.00 0.00 H new ATOM 0 HG22 ILE A 274 -7.242 5.263 -8.994 1.00 0.00 H new ATOM 0 HG23 ILE A 274 -6.524 4.335 -7.656 1.00 0.00 H new ATOM 0 HD11 ILE A 274 -9.255 0.451 -7.788 1.00 0.00 H new ATOM 0 HD12 ILE A 274 -10.365 1.768 -8.239 1.00 0.00 H new ATOM 0 HD13 ILE A 274 -8.971 1.384 -9.277 1.00 0.00 H new ATOM 2604 N GLY A 275 -7.159 5.363 -5.855 1.00 0.00 N ATOM 2605 CA GLY A 275 -6.315 5.396 -4.625 1.00 0.00 C ATOM 2606 C GLY A 275 -5.826 6.822 -4.362 1.00 0.00 C ATOM 2607 O GLY A 275 -5.129 7.080 -3.401 1.00 0.00 O ATOM 0 H GLY A 275 -6.741 5.788 -6.683 1.00 0.00 H new ATOM 0 HA2 GLY A 275 -6.889 5.037 -3.771 1.00 0.00 H new ATOM 0 HA3 GLY A 275 -5.463 4.726 -4.741 1.00 0.00 H new ATOM 2611 N ASP A 276 -6.179 7.752 -5.206 1.00 0.00 N ATOM 2612 CA ASP A 276 -5.724 9.157 -4.995 1.00 0.00 C ATOM 2613 C ASP A 276 -6.804 9.946 -4.250 1.00 0.00 C ATOM 2614 O ASP A 276 -6.513 10.859 -3.504 1.00 0.00 O ATOM 2615 CB ASP A 276 -5.453 9.815 -6.348 1.00 0.00 C ATOM 2616 CG ASP A 276 -4.506 11.001 -6.160 1.00 0.00 C ATOM 2617 OD1 ASP A 276 -4.882 11.930 -5.464 1.00 0.00 O ATOM 2618 OD2 ASP A 276 -3.419 10.959 -6.712 1.00 0.00 O ATOM 0 H ASP A 276 -6.761 7.602 -6.030 1.00 0.00 H new ATOM 0 HA ASP A 276 -4.809 9.153 -4.402 1.00 0.00 H new ATOM 0 HB2 ASP A 276 -5.014 9.091 -7.035 1.00 0.00 H new ATOM 0 HB3 ASP A 276 -6.389 10.151 -6.795 1.00 0.00 H new ATOM 2623 N ILE A 277 -8.048 9.605 -4.447 1.00 0.00 N ATOM 2624 CA ILE A 277 -9.140 10.341 -3.749 1.00 0.00 C ATOM 2625 C ILE A 277 -9.212 9.886 -2.289 1.00 0.00 C ATOM 2626 O ILE A 277 -9.704 10.593 -1.433 1.00 0.00 O ATOM 2627 CB ILE A 277 -10.475 10.055 -4.445 1.00 0.00 C ATOM 2628 CG1 ILE A 277 -10.527 10.820 -5.769 1.00 0.00 C ATOM 2629 CG2 ILE A 277 -11.631 10.511 -3.551 1.00 0.00 C ATOM 2630 CD1 ILE A 277 -11.899 10.625 -6.419 1.00 0.00 C ATOM 0 H ILE A 277 -8.355 8.850 -5.060 1.00 0.00 H new ATOM 0 HA ILE A 277 -8.937 11.411 -3.783 1.00 0.00 H new ATOM 0 HB ILE A 277 -10.564 8.985 -4.633 1.00 0.00 H new ATOM 0 HG12 ILE A 277 -10.342 11.880 -5.596 1.00 0.00 H new ATOM 0 HG13 ILE A 277 -9.743 10.465 -6.437 1.00 0.00 H new ATOM 0 HG21 ILE A 277 -12.579 10.306 -4.049 1.00 0.00 H new ATOM 0 HG22 ILE A 277 -11.594 9.971 -2.605 1.00 0.00 H new ATOM 0 HG23 ILE A 277 -11.544 11.581 -3.362 1.00 0.00 H new ATOM 0 HD11 ILE A 277 -11.936 11.170 -7.362 1.00 0.00 H new ATOM 0 HD12 ILE A 277 -12.065 9.564 -6.606 1.00 0.00 H new ATOM 0 HD13 ILE A 277 -12.674 11.002 -5.752 1.00 0.00 H new ATOM 2642 N ALA A 278 -8.725 8.711 -1.998 1.00 0.00 N ATOM 2643 CA ALA A 278 -8.766 8.216 -0.593 1.00 0.00 C ATOM 2644 C ALA A 278 -7.853 9.079 0.280 1.00 0.00 C ATOM 2645 O ALA A 278 -7.849 8.968 1.490 1.00 0.00 O ATOM 2646 CB ALA A 278 -8.285 6.763 -0.550 1.00 0.00 C ATOM 0 H ALA A 278 -8.301 8.073 -2.671 1.00 0.00 H new ATOM 0 HA ALA A 278 -9.788 8.273 -0.218 1.00 0.00 H new ATOM 0 HB1 ALA A 278 -8.315 6.400 0.477 1.00 0.00 H new ATOM 0 HB2 ALA A 278 -8.934 6.146 -1.172 1.00 0.00 H new ATOM 0 HB3 ALA A 278 -7.263 6.707 -0.925 1.00 0.00 H new ATOM 2652 N GLY A 279 -7.079 9.940 -0.323 1.00 0.00 N ATOM 2653 CA GLY A 279 -6.168 10.809 0.476 1.00 0.00 C ATOM 2654 C GLY A 279 -5.465 9.966 1.539 1.00 0.00 C ATOM 2655 O GLY A 279 -5.080 10.457 2.582 1.00 0.00 O ATOM 0 H GLY A 279 -7.038 10.079 -1.333 1.00 0.00 H new ATOM 0 HA2 GLY A 279 -5.432 11.280 -0.176 1.00 0.00 H new ATOM 0 HA3 GLY A 279 -6.735 11.611 0.949 1.00 0.00 H new ATOM 2659 N VAL A 280 -5.294 8.697 1.284 1.00 0.00 N ATOM 2660 CA VAL A 280 -4.617 7.820 2.280 1.00 0.00 C ATOM 2661 C VAL A 280 -3.103 7.880 2.066 1.00 0.00 C ATOM 2662 O VAL A 280 -2.419 8.711 2.629 1.00 0.00 O ATOM 2663 CB VAL A 280 -5.100 6.381 2.100 1.00 0.00 C ATOM 2664 CG1 VAL A 280 -4.221 5.440 2.928 1.00 0.00 C ATOM 2665 CG2 VAL A 280 -6.550 6.269 2.571 1.00 0.00 C ATOM 0 H VAL A 280 -5.594 8.230 0.428 1.00 0.00 H new ATOM 0 HA VAL A 280 -4.855 8.161 3.287 1.00 0.00 H new ATOM 0 HB VAL A 280 -5.036 6.105 1.047 1.00 0.00 H new ATOM 0 HG11 VAL A 280 -4.565 4.414 2.800 1.00 0.00 H new ATOM 0 HG12 VAL A 280 -3.187 5.520 2.594 1.00 0.00 H new ATOM 0 HG13 VAL A 280 -4.284 5.715 3.981 1.00 0.00 H new ATOM 0 HG21 VAL A 280 -6.896 5.243 2.443 1.00 0.00 H new ATOM 0 HG22 VAL A 280 -6.613 6.545 3.624 1.00 0.00 H new ATOM 0 HG23 VAL A 280 -7.177 6.939 1.982 1.00 0.00 H new ATOM 2675 N ALA A 281 -2.576 7.003 1.258 1.00 0.00 N ATOM 2676 CA ALA A 281 -1.108 7.007 1.011 1.00 0.00 C ATOM 2677 C ALA A 281 -0.772 6.004 -0.095 1.00 0.00 C ATOM 2678 O ALA A 281 -1.215 4.873 -0.076 1.00 0.00 O ATOM 2679 CB ALA A 281 -0.374 6.614 2.294 1.00 0.00 C ATOM 0 H ALA A 281 -3.099 6.284 0.758 1.00 0.00 H new ATOM 0 HA ALA A 281 -0.795 8.005 0.703 1.00 0.00 H new ATOM 0 HB1 ALA A 281 0.701 6.617 2.114 1.00 0.00 H new ATOM 0 HB2 ALA A 281 -0.611 7.328 3.082 1.00 0.00 H new ATOM 0 HB3 ALA A 281 -0.688 5.616 2.602 1.00 0.00 H new ATOM 2685 N ASP A 282 0.008 6.411 -1.057 1.00 0.00 N ATOM 2686 CA ASP A 282 0.376 5.481 -2.162 1.00 0.00 C ATOM 2687 C ASP A 282 1.411 4.470 -1.661 1.00 0.00 C ATOM 2688 O ASP A 282 1.860 3.614 -2.397 1.00 0.00 O ATOM 2689 CB ASP A 282 0.968 6.281 -3.326 1.00 0.00 C ATOM 2690 CG ASP A 282 -0.023 6.295 -4.492 1.00 0.00 C ATOM 2691 OD1 ASP A 282 -0.873 7.169 -4.510 1.00 0.00 O ATOM 2692 OD2 ASP A 282 0.087 5.432 -5.347 1.00 0.00 O ATOM 0 H ASP A 282 0.407 7.347 -1.126 1.00 0.00 H new ATOM 0 HA ASP A 282 -0.514 4.950 -2.499 1.00 0.00 H new ATOM 0 HB2 ASP A 282 1.185 7.300 -3.007 1.00 0.00 H new ATOM 0 HB3 ASP A 282 1.912 5.838 -3.643 1.00 0.00 H new ATOM 2697 N VAL A 283 1.792 4.558 -0.414 1.00 0.00 N ATOM 2698 CA VAL A 283 2.794 3.599 0.126 1.00 0.00 C ATOM 2699 C VAL A 283 2.093 2.304 0.520 1.00 0.00 C ATOM 2700 O VAL A 283 2.722 1.295 0.753 1.00 0.00 O ATOM 2701 CB VAL A 283 3.464 4.194 1.366 1.00 0.00 C ATOM 2702 CG1 VAL A 283 2.427 4.344 2.482 1.00 0.00 C ATOM 2703 CG2 VAL A 283 4.579 3.258 1.837 1.00 0.00 C ATOM 0 H VAL A 283 1.452 5.252 0.251 1.00 0.00 H new ATOM 0 HA VAL A 283 3.546 3.400 -0.638 1.00 0.00 H new ATOM 0 HB VAL A 283 3.882 5.170 1.121 1.00 0.00 H new ATOM 0 HG11 VAL A 283 2.903 4.768 3.366 1.00 0.00 H new ATOM 0 HG12 VAL A 283 1.627 5.005 2.149 1.00 0.00 H new ATOM 0 HG13 VAL A 283 2.012 3.366 2.727 1.00 0.00 H new ATOM 0 HG21 VAL A 283 5.059 3.679 2.721 1.00 0.00 H new ATOM 0 HG22 VAL A 283 4.157 2.284 2.083 1.00 0.00 H new ATOM 0 HG23 VAL A 283 5.317 3.143 1.043 1.00 0.00 H new ATOM 2713 N THR A 284 0.794 2.324 0.607 1.00 0.00 N ATOM 2714 CA THR A 284 0.063 1.090 0.998 1.00 0.00 C ATOM 2715 C THR A 284 -0.411 0.354 -0.250 1.00 0.00 C ATOM 2716 O THR A 284 -0.409 -0.855 -0.307 1.00 0.00 O ATOM 2717 CB THR A 284 -1.152 1.460 1.853 1.00 0.00 C ATOM 2718 OG1 THR A 284 -1.639 0.294 2.503 1.00 0.00 O ATOM 2719 CG2 THR A 284 -2.248 2.043 0.955 1.00 0.00 C ATOM 0 H THR A 284 0.209 3.139 0.425 1.00 0.00 H new ATOM 0 HA THR A 284 0.732 0.447 1.569 1.00 0.00 H new ATOM 0 HB THR A 284 -0.865 2.201 2.599 1.00 0.00 H new ATOM 0 HG1 THR A 284 -1.032 0.048 3.232 1.00 0.00 H new ATOM 0 HG21 THR A 284 -3.114 2.307 1.562 1.00 0.00 H new ATOM 0 HG22 THR A 284 -1.871 2.934 0.453 1.00 0.00 H new ATOM 0 HG23 THR A 284 -2.540 1.303 0.210 1.00 0.00 H new ATOM 2727 N ILE A 285 -0.830 1.081 -1.242 1.00 0.00 N ATOM 2728 CA ILE A 285 -1.321 0.423 -2.487 1.00 0.00 C ATOM 2729 C ILE A 285 -0.146 -0.264 -3.185 1.00 0.00 C ATOM 2730 O ILE A 285 -0.214 -1.425 -3.546 1.00 0.00 O ATOM 2731 CB ILE A 285 -1.953 1.459 -3.430 1.00 0.00 C ATOM 2732 CG1 ILE A 285 -2.430 2.684 -2.638 1.00 0.00 C ATOM 2733 CG2 ILE A 285 -3.154 0.826 -4.134 1.00 0.00 C ATOM 2734 CD1 ILE A 285 -3.356 3.537 -3.510 1.00 0.00 C ATOM 0 H ILE A 285 -0.855 2.101 -1.249 1.00 0.00 H new ATOM 0 HA ILE A 285 -2.080 -0.314 -2.227 1.00 0.00 H new ATOM 0 HB ILE A 285 -1.207 1.775 -4.159 1.00 0.00 H new ATOM 0 HG12 ILE A 285 -2.955 2.365 -1.738 1.00 0.00 H new ATOM 0 HG13 ILE A 285 -1.573 3.275 -2.314 1.00 0.00 H new ATOM 0 HG21 ILE A 285 -3.608 1.555 -4.805 1.00 0.00 H new ATOM 0 HG22 ILE A 285 -2.824 -0.040 -4.708 1.00 0.00 H new ATOM 0 HG23 ILE A 285 -3.887 0.511 -3.391 1.00 0.00 H new ATOM 0 HD11 ILE A 285 -3.692 4.405 -2.943 1.00 0.00 H new ATOM 0 HD12 ILE A 285 -2.816 3.869 -4.397 1.00 0.00 H new ATOM 0 HD13 ILE A 285 -4.220 2.944 -3.812 1.00 0.00 H new ATOM 2746 N ARG A 286 0.934 0.445 -3.374 1.00 0.00 N ATOM 2747 CA ARG A 286 2.117 -0.162 -4.045 1.00 0.00 C ATOM 2748 C ARG A 286 2.765 -1.190 -3.117 1.00 0.00 C ATOM 2749 O ARG A 286 3.224 -2.227 -3.550 1.00 0.00 O ATOM 2750 CB ARG A 286 3.131 0.934 -4.380 1.00 0.00 C ATOM 2751 CG ARG A 286 4.373 0.305 -5.012 1.00 0.00 C ATOM 2752 CD ARG A 286 4.853 1.178 -6.173 1.00 0.00 C ATOM 2753 NE ARG A 286 6.336 1.080 -6.288 1.00 0.00 N ATOM 2754 CZ ARG A 286 7.097 1.563 -5.345 1.00 0.00 C ATOM 2755 NH1 ARG A 286 7.074 2.840 -5.079 1.00 0.00 N ATOM 2756 NH2 ARG A 286 7.882 0.770 -4.669 1.00 0.00 N ATOM 0 H ARG A 286 1.047 1.419 -3.092 1.00 0.00 H new ATOM 0 HA ARG A 286 1.797 -0.656 -4.963 1.00 0.00 H new ATOM 0 HB2 ARG A 286 2.688 1.657 -5.065 1.00 0.00 H new ATOM 0 HB3 ARG A 286 3.406 1.478 -3.476 1.00 0.00 H new ATOM 0 HG2 ARG A 286 5.163 0.206 -4.267 1.00 0.00 H new ATOM 0 HG3 ARG A 286 4.144 -0.699 -5.369 1.00 0.00 H new ATOM 0 HD2 ARG A 286 4.383 0.856 -7.102 1.00 0.00 H new ATOM 0 HD3 ARG A 286 4.558 2.214 -6.009 1.00 0.00 H new ATOM 0 HE ARG A 286 6.756 0.635 -7.104 1.00 0.00 H new ATOM 0 HH11 ARG A 286 6.461 3.460 -5.608 1.00 0.00 H new ATOM 0 HH12 ARG A 286 7.669 3.218 -4.342 1.00 0.00 H new ATOM 0 HH21 ARG A 286 7.901 -0.228 -4.878 1.00 0.00 H new ATOM 0 HH22 ARG A 286 8.477 1.148 -3.932 1.00 0.00 H new ATOM 2770 N GLN A 287 2.801 -0.916 -1.841 1.00 0.00 N ATOM 2771 CA GLN A 287 3.419 -1.888 -0.896 1.00 0.00 C ATOM 2772 C GLN A 287 2.392 -2.957 -0.533 1.00 0.00 C ATOM 2773 O GLN A 287 2.708 -3.949 0.093 1.00 0.00 O ATOM 2774 CB GLN A 287 3.871 -1.168 0.376 1.00 0.00 C ATOM 2775 CG GLN A 287 4.853 -0.052 0.013 1.00 0.00 C ATOM 2776 CD GLN A 287 6.282 -0.591 0.083 1.00 0.00 C ATOM 2777 OE1 GLN A 287 7.019 -0.521 -0.881 1.00 0.00 O ATOM 2778 NE2 GLN A 287 6.709 -1.131 1.192 1.00 0.00 N ATOM 0 H GLN A 287 2.431 -0.066 -1.415 1.00 0.00 H new ATOM 0 HA GLN A 287 4.285 -2.350 -1.371 1.00 0.00 H new ATOM 0 HB2 GLN A 287 3.008 -0.752 0.896 1.00 0.00 H new ATOM 0 HB3 GLN A 287 4.344 -1.875 1.058 1.00 0.00 H new ATOM 0 HG2 GLN A 287 4.642 0.321 -0.989 1.00 0.00 H new ATOM 0 HG3 GLN A 287 4.735 0.788 0.698 1.00 0.00 H new ATOM 0 HE21 GLN A 287 6.091 -1.190 2.001 1.00 0.00 H new ATOM 0 HE22 GLN A 287 7.661 -1.494 1.249 1.00 0.00 H new ATOM 2787 N SER A 288 1.165 -2.769 -0.931 1.00 0.00 N ATOM 2788 CA SER A 288 0.128 -3.783 -0.614 1.00 0.00 C ATOM 2789 C SER A 288 0.316 -4.977 -1.538 1.00 0.00 C ATOM 2790 O SER A 288 0.757 -6.029 -1.128 1.00 0.00 O ATOM 2791 CB SER A 288 -1.264 -3.190 -0.832 1.00 0.00 C ATOM 2792 OG SER A 288 -2.129 -4.198 -1.339 1.00 0.00 O ATOM 0 H SER A 288 0.839 -1.960 -1.460 1.00 0.00 H new ATOM 0 HA SER A 288 0.224 -4.092 0.427 1.00 0.00 H new ATOM 0 HB2 SER A 288 -1.655 -2.797 0.106 1.00 0.00 H new ATOM 0 HB3 SER A 288 -1.211 -2.355 -1.530 1.00 0.00 H new ATOM 0 HG SER A 288 -2.894 -4.306 -0.736 1.00 0.00 H new ATOM 2798 N TYR A 289 -0.006 -4.823 -2.790 1.00 0.00 N ATOM 2799 CA TYR A 289 0.162 -5.966 -3.729 1.00 0.00 C ATOM 2800 C TYR A 289 1.650 -6.274 -3.903 1.00 0.00 C ATOM 2801 O TYR A 289 2.021 -7.340 -4.353 1.00 0.00 O ATOM 2802 CB TYR A 289 -0.460 -5.628 -5.081 1.00 0.00 C ATOM 2803 CG TYR A 289 -1.752 -6.397 -5.231 1.00 0.00 C ATOM 2804 CD1 TYR A 289 -2.850 -6.078 -4.424 1.00 0.00 C ATOM 2805 CD2 TYR A 289 -1.854 -7.429 -6.173 1.00 0.00 C ATOM 2806 CE1 TYR A 289 -4.047 -6.789 -4.557 1.00 0.00 C ATOM 2807 CE2 TYR A 289 -3.052 -8.140 -6.306 1.00 0.00 C ATOM 2808 CZ TYR A 289 -4.149 -7.820 -5.499 1.00 0.00 C ATOM 2809 OH TYR A 289 -5.330 -8.520 -5.630 1.00 0.00 O ATOM 0 H TYR A 289 -0.374 -3.965 -3.201 1.00 0.00 H new ATOM 0 HA TYR A 289 -0.341 -6.842 -3.319 1.00 0.00 H new ATOM 0 HB2 TYR A 289 -0.648 -4.557 -5.152 1.00 0.00 H new ATOM 0 HB3 TYR A 289 0.227 -5.885 -5.887 1.00 0.00 H new ATOM 0 HD1 TYR A 289 -2.773 -5.282 -3.698 1.00 0.00 H new ATOM 0 HD2 TYR A 289 -1.008 -7.676 -6.797 1.00 0.00 H new ATOM 0 HE1 TYR A 289 -4.893 -6.543 -3.933 1.00 0.00 H new ATOM 0 HE2 TYR A 289 -3.130 -8.936 -7.032 1.00 0.00 H new ATOM 0 HH TYR A 289 -5.981 -8.187 -4.978 1.00 0.00 H new ATOM 2819 N ARG A 290 2.507 -5.360 -3.541 1.00 0.00 N ATOM 2820 CA ARG A 290 3.966 -5.624 -3.681 1.00 0.00 C ATOM 2821 C ARG A 290 4.342 -6.813 -2.794 1.00 0.00 C ATOM 2822 O ARG A 290 5.412 -7.376 -2.915 1.00 0.00 O ATOM 2823 CB ARG A 290 4.757 -4.385 -3.250 1.00 0.00 C ATOM 2824 CG ARG A 290 6.225 -4.760 -3.025 1.00 0.00 C ATOM 2825 CD ARG A 290 7.074 -3.490 -2.966 1.00 0.00 C ATOM 2826 NE ARG A 290 8.444 -3.786 -3.472 1.00 0.00 N ATOM 2827 CZ ARG A 290 9.418 -4.003 -2.631 1.00 0.00 C ATOM 2828 NH1 ARG A 290 9.902 -3.018 -1.925 1.00 0.00 N ATOM 2829 NH2 ARG A 290 9.910 -5.204 -2.498 1.00 0.00 N ATOM 0 H ARG A 290 2.262 -4.447 -3.157 1.00 0.00 H new ATOM 0 HA ARG A 290 4.203 -5.852 -4.720 1.00 0.00 H new ATOM 0 HB2 ARG A 290 4.683 -3.611 -4.014 1.00 0.00 H new ATOM 0 HB3 ARG A 290 4.333 -3.972 -2.335 1.00 0.00 H new ATOM 0 HG2 ARG A 290 6.329 -5.323 -2.097 1.00 0.00 H new ATOM 0 HG3 ARG A 290 6.574 -5.406 -3.831 1.00 0.00 H new ATOM 0 HD2 ARG A 290 6.615 -2.704 -3.566 1.00 0.00 H new ATOM 0 HD3 ARG A 290 7.125 -3.121 -1.942 1.00 0.00 H new ATOM 0 HE ARG A 290 8.621 -3.819 -4.476 1.00 0.00 H new ATOM 0 HH11 ARG A 290 9.519 -2.079 -2.030 1.00 0.00 H new ATOM 0 HH12 ARG A 290 10.663 -3.188 -1.268 1.00 0.00 H new ATOM 0 HH21 ARG A 290 9.533 -5.974 -3.051 1.00 0.00 H new ATOM 0 HH22 ARG A 290 10.671 -5.373 -1.841 1.00 0.00 H new ATOM 2843 N LEU A 291 3.469 -7.201 -1.902 1.00 0.00 N ATOM 2844 CA LEU A 291 3.780 -8.355 -1.012 1.00 0.00 C ATOM 2845 C LEU A 291 2.516 -8.804 -0.271 1.00 0.00 C ATOM 2846 O LEU A 291 2.549 -9.085 0.910 1.00 0.00 O ATOM 2847 CB LEU A 291 4.849 -7.944 0.003 1.00 0.00 C ATOM 2848 CG LEU A 291 4.337 -6.773 0.843 1.00 0.00 C ATOM 2849 CD1 LEU A 291 4.912 -6.869 2.257 1.00 0.00 C ATOM 2850 CD2 LEU A 291 4.782 -5.456 0.202 1.00 0.00 C ATOM 0 H LEU A 291 2.557 -6.769 -1.752 1.00 0.00 H new ATOM 0 HA LEU A 291 4.149 -9.182 -1.618 1.00 0.00 H new ATOM 0 HB2 LEU A 291 5.095 -8.787 0.648 1.00 0.00 H new ATOM 0 HB3 LEU A 291 5.766 -7.660 -0.514 1.00 0.00 H new ATOM 0 HG LEU A 291 3.249 -6.808 0.890 1.00 0.00 H new ATOM 0 HD11 LEU A 291 4.547 -6.034 2.856 1.00 0.00 H new ATOM 0 HD12 LEU A 291 4.599 -7.808 2.714 1.00 0.00 H new ATOM 0 HD13 LEU A 291 6.000 -6.833 2.210 1.00 0.00 H new ATOM 0 HD21 LEU A 291 4.418 -4.620 0.799 1.00 0.00 H new ATOM 0 HD22 LEU A 291 5.871 -5.423 0.157 1.00 0.00 H new ATOM 0 HD23 LEU A 291 4.374 -5.386 -0.807 1.00 0.00 H new ATOM 2862 N ILE A 292 1.405 -8.887 -0.955 1.00 0.00 N ATOM 2863 CA ILE A 292 0.148 -9.337 -0.286 1.00 0.00 C ATOM 2864 C ILE A 292 -0.291 -10.666 -0.905 1.00 0.00 C ATOM 2865 O ILE A 292 -1.422 -11.088 -0.765 1.00 0.00 O ATOM 2866 CB ILE A 292 -0.956 -8.294 -0.481 1.00 0.00 C ATOM 2867 CG1 ILE A 292 -2.125 -8.604 0.460 1.00 0.00 C ATOM 2868 CG2 ILE A 292 -1.444 -8.334 -1.929 1.00 0.00 C ATOM 2869 CD1 ILE A 292 -3.342 -7.770 0.054 1.00 0.00 C ATOM 0 H ILE A 292 1.313 -8.663 -1.946 1.00 0.00 H new ATOM 0 HA ILE A 292 0.329 -9.461 0.782 1.00 0.00 H new ATOM 0 HB ILE A 292 -0.562 -7.303 -0.257 1.00 0.00 H new ATOM 0 HG12 ILE A 292 -2.368 -9.666 0.418 1.00 0.00 H new ATOM 0 HG13 ILE A 292 -1.846 -8.382 1.490 1.00 0.00 H new ATOM 0 HG21 ILE A 292 -2.230 -7.592 -2.069 1.00 0.00 H new ATOM 0 HG22 ILE A 292 -0.613 -8.113 -2.599 1.00 0.00 H new ATOM 0 HG23 ILE A 292 -1.837 -9.326 -2.153 1.00 0.00 H new ATOM 0 HD11 ILE A 292 -4.174 -7.990 0.723 1.00 0.00 H new ATOM 0 HD12 ILE A 292 -3.095 -6.710 0.119 1.00 0.00 H new ATOM 0 HD13 ILE A 292 -3.625 -8.014 -0.970 1.00 0.00 H new ATOM 2881 N TYR A 293 0.596 -11.324 -1.598 1.00 0.00 N ATOM 2882 CA TYR A 293 0.231 -12.619 -2.234 1.00 0.00 C ATOM 2883 C TYR A 293 1.502 -13.380 -2.610 1.00 0.00 C ATOM 2884 O TYR A 293 2.564 -12.797 -2.713 1.00 0.00 O ATOM 2885 CB TYR A 293 -0.578 -12.341 -3.501 1.00 0.00 C ATOM 2886 CG TYR A 293 0.201 -11.405 -4.394 1.00 0.00 C ATOM 2887 CD1 TYR A 293 1.316 -11.875 -5.097 1.00 0.00 C ATOM 2888 CD2 TYR A 293 -0.189 -10.067 -4.516 1.00 0.00 C ATOM 2889 CE1 TYR A 293 2.041 -11.008 -5.922 1.00 0.00 C ATOM 2890 CE2 TYR A 293 0.536 -9.198 -5.342 1.00 0.00 C ATOM 2891 CZ TYR A 293 1.652 -9.670 -6.044 1.00 0.00 C ATOM 2892 OH TYR A 293 2.366 -8.814 -6.858 1.00 0.00 O ATOM 0 H TYR A 293 1.558 -11.020 -1.751 1.00 0.00 H new ATOM 0 HA TYR A 293 -0.358 -13.215 -1.537 1.00 0.00 H new ATOM 0 HB2 TYR A 293 -0.786 -13.274 -4.025 1.00 0.00 H new ATOM 0 HB3 TYR A 293 -1.540 -11.899 -3.242 1.00 0.00 H new ATOM 0 HD1 TYR A 293 1.617 -12.908 -5.003 1.00 0.00 H new ATOM 0 HD2 TYR A 293 -1.049 -9.704 -3.973 1.00 0.00 H new ATOM 0 HE1 TYR A 293 2.901 -11.372 -6.465 1.00 0.00 H new ATOM 0 HE2 TYR A 293 0.235 -8.165 -5.437 1.00 0.00 H new ATOM 0 HH TYR A 293 1.967 -8.805 -7.753 1.00 0.00 H new ATOM 2902 N PRO A 294 1.355 -14.663 -2.814 1.00 0.00 N ATOM 2903 CA PRO A 294 2.476 -15.535 -3.192 1.00 0.00 C ATOM 2904 C PRO A 294 2.793 -15.364 -4.678 1.00 0.00 C ATOM 2905 O PRO A 294 3.921 -15.512 -5.106 1.00 0.00 O ATOM 2906 CB PRO A 294 1.956 -16.943 -2.894 1.00 0.00 C ATOM 2907 CG PRO A 294 0.412 -16.847 -2.906 1.00 0.00 C ATOM 2908 CD PRO A 294 0.060 -15.364 -2.684 1.00 0.00 C ATOM 0 HA PRO A 294 3.399 -15.313 -2.656 1.00 0.00 H new ATOM 0 HB2 PRO A 294 2.307 -17.654 -3.642 1.00 0.00 H new ATOM 0 HB3 PRO A 294 2.316 -17.294 -1.927 1.00 0.00 H new ATOM 0 HG2 PRO A 294 0.009 -17.203 -3.854 1.00 0.00 H new ATOM 0 HG3 PRO A 294 -0.021 -17.469 -2.123 1.00 0.00 H new ATOM 0 HD2 PRO A 294 -0.660 -15.011 -3.422 1.00 0.00 H new ATOM 0 HD3 PRO A 294 -0.384 -15.202 -1.702 1.00 0.00 H new ATOM 2916 N ARG A 295 1.805 -15.048 -5.461 1.00 0.00 N ATOM 2917 CA ARG A 295 2.037 -14.858 -6.917 1.00 0.00 C ATOM 2918 C ARG A 295 0.696 -14.675 -7.626 1.00 0.00 C ATOM 2919 O ARG A 295 0.525 -15.075 -8.760 1.00 0.00 O ATOM 2920 CB ARG A 295 2.751 -16.087 -7.486 1.00 0.00 C ATOM 2921 CG ARG A 295 2.206 -17.349 -6.816 1.00 0.00 C ATOM 2922 CD ARG A 295 2.447 -18.555 -7.726 1.00 0.00 C ATOM 2923 NE ARG A 295 1.332 -19.530 -7.563 1.00 0.00 N ATOM 2924 CZ ARG A 295 1.012 -20.327 -8.547 1.00 0.00 C ATOM 2925 NH1 ARG A 295 0.665 -19.830 -9.702 1.00 0.00 N ATOM 2926 NH2 ARG A 295 1.040 -21.620 -8.374 1.00 0.00 N ATOM 0 H ARG A 295 0.842 -14.912 -5.155 1.00 0.00 H new ATOM 0 HA ARG A 295 2.655 -13.974 -7.074 1.00 0.00 H new ATOM 0 HB2 ARG A 295 2.601 -16.141 -8.564 1.00 0.00 H new ATOM 0 HB3 ARG A 295 3.825 -16.008 -7.317 1.00 0.00 H new ATOM 0 HG2 ARG A 295 2.695 -17.503 -5.854 1.00 0.00 H new ATOM 0 HG3 ARG A 295 1.140 -17.237 -6.618 1.00 0.00 H new ATOM 0 HD2 ARG A 295 2.514 -18.233 -8.765 1.00 0.00 H new ATOM 0 HD3 ARG A 295 3.397 -19.028 -7.477 1.00 0.00 H new ATOM 0 HE ARG A 295 0.819 -19.575 -6.683 1.00 0.00 H new ATOM 0 HH11 ARG A 295 0.644 -18.819 -9.837 1.00 0.00 H new ATOM 0 HH12 ARG A 295 0.415 -20.452 -10.471 1.00 0.00 H new ATOM 0 HH21 ARG A 295 1.312 -22.008 -7.471 1.00 0.00 H new ATOM 0 HH22 ARG A 295 0.790 -22.243 -9.142 1.00 0.00 H new ATOM 2940 N ALA A 296 -0.264 -14.077 -6.969 1.00 0.00 N ATOM 2941 CA ALA A 296 -1.588 -13.883 -7.617 1.00 0.00 C ATOM 2942 C ALA A 296 -2.616 -13.455 -6.566 1.00 0.00 C ATOM 2943 O ALA A 296 -2.302 -13.345 -5.399 1.00 0.00 O ATOM 2944 CB ALA A 296 -2.028 -15.198 -8.262 1.00 0.00 C ATOM 0 H ALA A 296 -0.186 -13.718 -6.018 1.00 0.00 H new ATOM 0 HA ALA A 296 -1.513 -13.108 -8.380 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -2.999 -15.062 -8.739 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -1.295 -15.499 -9.010 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -2.105 -15.971 -7.497 1.00 0.00 H new ATOM 2950 N PRO A 297 -3.819 -13.223 -7.020 1.00 0.00 N ATOM 2951 CA PRO A 297 -4.935 -12.797 -6.157 1.00 0.00 C ATOM 2952 C PRO A 297 -5.545 -13.987 -5.406 1.00 0.00 C ATOM 2953 O PRO A 297 -6.720 -13.995 -5.100 1.00 0.00 O ATOM 2954 CB PRO A 297 -5.944 -12.213 -7.147 1.00 0.00 C ATOM 2955 CG PRO A 297 -5.620 -12.840 -8.523 1.00 0.00 C ATOM 2956 CD PRO A 297 -4.173 -13.358 -8.443 1.00 0.00 C ATOM 0 HA PRO A 297 -4.624 -12.090 -5.388 1.00 0.00 H new ATOM 0 HB2 PRO A 297 -6.965 -12.447 -6.844 1.00 0.00 H new ATOM 0 HB3 PRO A 297 -5.864 -11.127 -7.187 1.00 0.00 H new ATOM 0 HG2 PRO A 297 -6.310 -13.653 -8.750 1.00 0.00 H new ATOM 0 HG3 PRO A 297 -5.724 -12.102 -9.319 1.00 0.00 H new ATOM 0 HD2 PRO A 297 -4.102 -14.394 -8.774 1.00 0.00 H new ATOM 0 HD3 PRO A 297 -3.505 -12.774 -9.077 1.00 0.00 H new ATOM 2964 N ASP A 298 -4.765 -14.987 -5.093 1.00 0.00 N ATOM 2965 CA ASP A 298 -5.323 -16.152 -4.353 1.00 0.00 C ATOM 2966 C ASP A 298 -5.922 -15.654 -3.037 1.00 0.00 C ATOM 2967 O ASP A 298 -6.704 -16.333 -2.401 1.00 0.00 O ATOM 2968 CB ASP A 298 -4.207 -17.158 -4.062 1.00 0.00 C ATOM 2969 CG ASP A 298 -4.400 -18.402 -4.929 1.00 0.00 C ATOM 2970 OD1 ASP A 298 -5.519 -18.632 -5.359 1.00 0.00 O ATOM 2971 OD2 ASP A 298 -3.427 -19.104 -5.149 1.00 0.00 O ATOM 0 H ASP A 298 -3.772 -15.046 -5.317 1.00 0.00 H new ATOM 0 HA ASP A 298 -6.093 -16.639 -4.951 1.00 0.00 H new ATOM 0 HB2 ASP A 298 -3.235 -16.708 -4.265 1.00 0.00 H new ATOM 0 HB3 ASP A 298 -4.217 -17.432 -3.007 1.00 0.00 H new ATOM 2976 N LEU A 299 -5.558 -14.468 -2.629 1.00 0.00 N ATOM 2977 CA LEU A 299 -6.096 -13.907 -1.361 1.00 0.00 C ATOM 2978 C LEU A 299 -7.591 -14.214 -1.255 1.00 0.00 C ATOM 2979 O LEU A 299 -8.138 -14.316 -0.175 1.00 0.00 O ATOM 2980 CB LEU A 299 -5.887 -12.391 -1.352 1.00 0.00 C ATOM 2981 CG LEU A 299 -4.395 -12.082 -1.227 1.00 0.00 C ATOM 2982 CD1 LEU A 299 -3.777 -11.978 -2.622 1.00 0.00 C ATOM 2983 CD2 LEU A 299 -4.214 -10.755 -0.490 1.00 0.00 C ATOM 0 H LEU A 299 -4.906 -13.861 -3.125 1.00 0.00 H new ATOM 0 HA LEU A 299 -5.575 -14.356 -0.515 1.00 0.00 H new ATOM 0 HB2 LEU A 299 -6.284 -11.953 -2.268 1.00 0.00 H new ATOM 0 HB3 LEU A 299 -6.433 -11.943 -0.522 1.00 0.00 H new ATOM 0 HG LEU A 299 -3.902 -12.880 -0.671 1.00 0.00 H new ATOM 0 HD11 LEU A 299 -2.713 -11.758 -2.533 1.00 0.00 H new ATOM 0 HD12 LEU A 299 -3.909 -12.922 -3.150 1.00 0.00 H new ATOM 0 HD13 LEU A 299 -4.268 -11.180 -3.179 1.00 0.00 H new ATOM 0 HD21 LEU A 299 -3.151 -10.531 -0.399 1.00 0.00 H new ATOM 0 HD22 LEU A 299 -4.706 -9.959 -1.049 1.00 0.00 H new ATOM 0 HD23 LEU A 299 -4.656 -10.828 0.504 1.00 0.00 H new ATOM 2995 N PHE A 300 -8.259 -14.359 -2.367 1.00 0.00 N ATOM 2996 CA PHE A 300 -9.717 -14.655 -2.319 1.00 0.00 C ATOM 2997 C PHE A 300 -10.064 -15.725 -3.364 1.00 0.00 C ATOM 2998 O PHE A 300 -9.695 -15.601 -4.514 1.00 0.00 O ATOM 2999 CB PHE A 300 -10.504 -13.380 -2.621 1.00 0.00 C ATOM 3000 CG PHE A 300 -9.925 -12.695 -3.838 1.00 0.00 C ATOM 3001 CD1 PHE A 300 -8.690 -12.039 -3.753 1.00 0.00 C ATOM 3002 CD2 PHE A 300 -10.627 -12.708 -5.048 1.00 0.00 C ATOM 3003 CE1 PHE A 300 -8.162 -11.394 -4.878 1.00 0.00 C ATOM 3004 CE2 PHE A 300 -10.098 -12.066 -6.173 1.00 0.00 C ATOM 3005 CZ PHE A 300 -8.866 -11.407 -6.088 1.00 0.00 C ATOM 0 H PHE A 300 -7.859 -14.285 -3.303 1.00 0.00 H new ATOM 0 HA PHE A 300 -9.977 -15.022 -1.326 1.00 0.00 H new ATOM 0 HB2 PHE A 300 -11.553 -13.622 -2.793 1.00 0.00 H new ATOM 0 HB3 PHE A 300 -10.468 -12.708 -1.763 1.00 0.00 H new ATOM 0 HD1 PHE A 300 -8.146 -12.031 -2.820 1.00 0.00 H new ATOM 0 HD2 PHE A 300 -11.579 -13.214 -5.114 1.00 0.00 H new ATOM 0 HE1 PHE A 300 -7.211 -10.886 -4.812 1.00 0.00 H new ATOM 0 HE2 PHE A 300 -10.640 -12.079 -7.107 1.00 0.00 H new ATOM 0 HZ PHE A 300 -8.459 -10.909 -6.955 1.00 0.00 H new ATOM 3015 N PRO A 301 -10.771 -16.743 -2.933 1.00 0.00 N ATOM 3016 CA PRO A 301 -11.186 -17.847 -3.815 1.00 0.00 C ATOM 3017 C PRO A 301 -12.405 -17.437 -4.643 1.00 0.00 C ATOM 3018 O PRO A 301 -12.329 -17.266 -5.844 1.00 0.00 O ATOM 3019 CB PRO A 301 -11.548 -18.970 -2.840 1.00 0.00 C ATOM 3020 CG PRO A 301 -11.870 -18.287 -1.488 1.00 0.00 C ATOM 3021 CD PRO A 301 -11.216 -16.893 -1.533 1.00 0.00 C ATOM 0 HA PRO A 301 -10.415 -18.138 -4.528 1.00 0.00 H new ATOM 0 HB2 PRO A 301 -12.405 -19.538 -3.202 1.00 0.00 H new ATOM 0 HB3 PRO A 301 -10.722 -19.673 -2.733 1.00 0.00 H new ATOM 0 HG2 PRO A 301 -12.947 -18.205 -1.342 1.00 0.00 H new ATOM 0 HG3 PRO A 301 -11.479 -18.872 -0.655 1.00 0.00 H new ATOM 0 HD2 PRO A 301 -11.924 -16.112 -1.255 1.00 0.00 H new ATOM 0 HD3 PRO A 301 -10.378 -16.824 -0.840 1.00 0.00 H new ATOM 3029 N THR A 302 -13.531 -17.282 -4.006 1.00 0.00 N ATOM 3030 CA THR A 302 -14.764 -16.886 -4.745 1.00 0.00 C ATOM 3031 C THR A 302 -15.299 -15.566 -4.184 1.00 0.00 C ATOM 3032 O THR A 302 -16.068 -14.877 -4.824 1.00 0.00 O ATOM 3033 CB THR A 302 -15.823 -17.981 -4.584 1.00 0.00 C ATOM 3034 OG1 THR A 302 -15.477 -19.095 -5.395 1.00 0.00 O ATOM 3035 CG2 THR A 302 -17.190 -17.444 -5.011 1.00 0.00 C ATOM 0 H THR A 302 -13.652 -17.413 -3.002 1.00 0.00 H new ATOM 0 HA THR A 302 -14.530 -16.757 -5.802 1.00 0.00 H new ATOM 0 HB THR A 302 -15.868 -18.289 -3.539 1.00 0.00 H new ATOM 0 HG1 THR A 302 -16.153 -19.797 -5.292 1.00 0.00 H new ATOM 0 HG21 THR A 302 -17.940 -18.226 -4.895 1.00 0.00 H new ATOM 0 HG22 THR A 302 -17.456 -16.590 -4.388 1.00 0.00 H new ATOM 0 HG23 THR A 302 -17.149 -17.133 -6.055 1.00 0.00 H new ATOM 3043 N ASP A 303 -14.902 -15.214 -2.990 1.00 0.00 N ATOM 3044 CA ASP A 303 -15.388 -13.940 -2.382 1.00 0.00 C ATOM 3045 C ASP A 303 -15.402 -12.836 -3.441 1.00 0.00 C ATOM 3046 O ASP A 303 -16.202 -11.923 -3.390 1.00 0.00 O ATOM 3047 CB ASP A 303 -14.458 -13.535 -1.236 1.00 0.00 C ATOM 3048 CG ASP A 303 -15.272 -13.370 0.049 1.00 0.00 C ATOM 3049 OD1 ASP A 303 -16.388 -12.886 -0.039 1.00 0.00 O ATOM 3050 OD2 ASP A 303 -14.764 -13.729 1.098 1.00 0.00 O ATOM 0 H ASP A 303 -14.261 -15.754 -2.408 1.00 0.00 H new ATOM 0 HA ASP A 303 -16.398 -14.085 -1.999 1.00 0.00 H new ATOM 0 HB2 ASP A 303 -13.686 -14.292 -1.095 1.00 0.00 H new ATOM 0 HB3 ASP A 303 -13.949 -12.602 -1.479 1.00 0.00 H new ATOM 3055 N PHE A 304 -14.525 -12.915 -4.403 1.00 0.00 N ATOM 3056 CA PHE A 304 -14.488 -11.876 -5.468 1.00 0.00 C ATOM 3057 C PHE A 304 -15.080 -12.457 -6.756 1.00 0.00 C ATOM 3058 O PHE A 304 -14.462 -13.261 -7.425 1.00 0.00 O ATOM 3059 CB PHE A 304 -13.037 -11.449 -5.710 1.00 0.00 C ATOM 3060 CG PHE A 304 -13.007 -10.103 -6.392 1.00 0.00 C ATOM 3061 CD1 PHE A 304 -13.300 -10.007 -7.754 1.00 0.00 C ATOM 3062 CD2 PHE A 304 -12.696 -8.952 -5.659 1.00 0.00 C ATOM 3063 CE1 PHE A 304 -13.286 -8.759 -8.388 1.00 0.00 C ATOM 3064 CE2 PHE A 304 -12.676 -7.704 -6.294 1.00 0.00 C ATOM 3065 CZ PHE A 304 -12.974 -7.607 -7.659 1.00 0.00 C ATOM 0 H PHE A 304 -13.831 -13.657 -4.497 1.00 0.00 H new ATOM 0 HA PHE A 304 -15.071 -11.008 -5.160 1.00 0.00 H new ATOM 0 HB2 PHE A 304 -12.500 -11.399 -4.763 1.00 0.00 H new ATOM 0 HB3 PHE A 304 -12.528 -12.190 -6.326 1.00 0.00 H new ATOM 0 HD1 PHE A 304 -13.538 -10.896 -8.319 1.00 0.00 H new ATOM 0 HD2 PHE A 304 -12.472 -9.026 -4.605 1.00 0.00 H new ATOM 0 HE1 PHE A 304 -13.516 -8.686 -9.441 1.00 0.00 H new ATOM 0 HE2 PHE A 304 -12.431 -6.816 -5.731 1.00 0.00 H new ATOM 0 HZ PHE A 304 -12.963 -6.644 -8.148 1.00 0.00 H new ATOM 3075 N LYS A 305 -16.279 -12.062 -7.100 1.00 0.00 N ATOM 3076 CA LYS A 305 -16.923 -12.594 -8.339 1.00 0.00 C ATOM 3077 C LYS A 305 -15.890 -12.679 -9.461 1.00 0.00 C ATOM 3078 O LYS A 305 -15.808 -13.663 -10.170 1.00 0.00 O ATOM 3079 CB LYS A 305 -18.060 -11.661 -8.762 1.00 0.00 C ATOM 3080 CG LYS A 305 -19.323 -12.004 -7.971 1.00 0.00 C ATOM 3081 CD LYS A 305 -20.462 -11.079 -8.403 1.00 0.00 C ATOM 3082 CE LYS A 305 -21.790 -11.835 -8.330 1.00 0.00 C ATOM 3083 NZ LYS A 305 -22.862 -11.017 -8.964 1.00 0.00 N ATOM 0 H LYS A 305 -16.841 -11.392 -6.575 1.00 0.00 H new ATOM 0 HA LYS A 305 -17.321 -13.589 -8.140 1.00 0.00 H new ATOM 0 HB2 LYS A 305 -17.778 -10.623 -8.585 1.00 0.00 H new ATOM 0 HB3 LYS A 305 -18.249 -11.762 -9.831 1.00 0.00 H new ATOM 0 HG2 LYS A 305 -19.600 -13.044 -8.141 1.00 0.00 H new ATOM 0 HG3 LYS A 305 -19.137 -11.895 -6.903 1.00 0.00 H new ATOM 0 HD2 LYS A 305 -20.496 -10.201 -7.758 1.00 0.00 H new ATOM 0 HD3 LYS A 305 -20.290 -10.723 -9.419 1.00 0.00 H new ATOM 0 HE2 LYS A 305 -21.702 -12.796 -8.838 1.00 0.00 H new ATOM 0 HE3 LYS A 305 -22.044 -12.045 -7.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 -23.765 -11.530 -8.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 -22.951 -10.111 -8.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 -22.619 -10.838 -9.959 1.00 0.00 H new ATOM 3097 N PHE A 306 -15.103 -11.655 -9.623 1.00 0.00 N ATOM 3098 CA PHE A 306 -14.067 -11.663 -10.695 1.00 0.00 C ATOM 3099 C PHE A 306 -14.734 -11.380 -12.040 1.00 0.00 C ATOM 3100 O PHE A 306 -14.468 -12.039 -13.025 1.00 0.00 O ATOM 3101 CB PHE A 306 -13.378 -13.034 -10.738 1.00 0.00 C ATOM 3102 CG PHE A 306 -11.876 -12.883 -10.597 1.00 0.00 C ATOM 3103 CD1 PHE A 306 -11.333 -11.852 -9.816 1.00 0.00 C ATOM 3104 CD2 PHE A 306 -11.023 -13.788 -11.244 1.00 0.00 C ATOM 3105 CE1 PHE A 306 -9.946 -11.730 -9.683 1.00 0.00 C ATOM 3106 CE2 PHE A 306 -9.635 -13.662 -11.109 1.00 0.00 C ATOM 3107 CZ PHE A 306 -9.097 -12.634 -10.328 1.00 0.00 C ATOM 0 H PHE A 306 -15.131 -10.807 -9.057 1.00 0.00 H new ATOM 0 HA PHE A 306 -13.321 -10.895 -10.488 1.00 0.00 H new ATOM 0 HB2 PHE A 306 -13.762 -13.665 -9.936 1.00 0.00 H new ATOM 0 HB3 PHE A 306 -13.612 -13.535 -11.678 1.00 0.00 H new ATOM 0 HD1 PHE A 306 -11.987 -11.152 -9.317 1.00 0.00 H new ATOM 0 HD2 PHE A 306 -11.437 -14.583 -11.847 1.00 0.00 H new ATOM 0 HE1 PHE A 306 -9.530 -10.936 -9.081 1.00 0.00 H new ATOM 0 HE2 PHE A 306 -8.979 -14.360 -11.609 1.00 0.00 H new ATOM 0 HZ PHE A 306 -8.026 -12.539 -10.223 1.00 0.00 H new ATOM 3117 N ASP A 307 -15.596 -10.401 -12.089 1.00 0.00 N ATOM 3118 CA ASP A 307 -16.275 -10.075 -13.371 1.00 0.00 C ATOM 3119 C ASP A 307 -15.239 -10.078 -14.494 1.00 0.00 C ATOM 3120 O ASP A 307 -15.545 -10.361 -15.635 1.00 0.00 O ATOM 3121 CB ASP A 307 -16.928 -8.696 -13.272 1.00 0.00 C ATOM 3122 CG ASP A 307 -17.909 -8.679 -12.099 1.00 0.00 C ATOM 3123 OD1 ASP A 307 -19.019 -9.154 -12.272 1.00 0.00 O ATOM 3124 OD2 ASP A 307 -17.533 -8.189 -11.046 1.00 0.00 O ATOM 0 H ASP A 307 -15.858 -9.815 -11.297 1.00 0.00 H new ATOM 0 HA ASP A 307 -17.046 -10.817 -13.580 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -16.165 -7.930 -13.133 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -17.450 -8.462 -14.200 1.00 0.00 H new ATOM 3129 N THR A 308 -14.007 -9.782 -14.176 1.00 0.00 N ATOM 3130 CA THR A 308 -12.952 -9.787 -15.223 1.00 0.00 C ATOM 3131 C THR A 308 -12.303 -11.175 -15.250 1.00 0.00 C ATOM 3132 O THR A 308 -11.878 -11.669 -14.225 1.00 0.00 O ATOM 3133 CB THR A 308 -11.892 -8.733 -14.887 1.00 0.00 C ATOM 3134 OG1 THR A 308 -12.411 -7.439 -15.160 1.00 0.00 O ATOM 3135 CG2 THR A 308 -10.642 -8.970 -15.737 1.00 0.00 C ATOM 0 H THR A 308 -13.689 -9.538 -13.238 1.00 0.00 H new ATOM 0 HA THR A 308 -13.387 -9.557 -16.195 1.00 0.00 H new ATOM 0 HB THR A 308 -11.630 -8.807 -13.832 1.00 0.00 H new ATOM 0 HG1 THR A 308 -11.735 -6.763 -14.944 1.00 0.00 H new ATOM 0 HG21 THR A 308 -9.890 -8.219 -15.496 1.00 0.00 H new ATOM 0 HG22 THR A 308 -10.243 -9.963 -15.529 1.00 0.00 H new ATOM 0 HG23 THR A 308 -10.901 -8.898 -16.793 1.00 0.00 H new ATOM 3143 N PRO A 309 -12.246 -11.767 -16.415 1.00 0.00 N ATOM 3144 CA PRO A 309 -11.653 -13.102 -16.590 1.00 0.00 C ATOM 3145 C PRO A 309 -10.126 -13.005 -16.592 1.00 0.00 C ATOM 3146 O PRO A 309 -9.486 -13.160 -17.612 1.00 0.00 O ATOM 3147 CB PRO A 309 -12.177 -13.553 -17.956 1.00 0.00 C ATOM 3148 CG PRO A 309 -12.557 -12.266 -18.724 1.00 0.00 C ATOM 3149 CD PRO A 309 -12.761 -11.166 -17.663 1.00 0.00 C ATOM 0 HA PRO A 309 -11.913 -13.798 -15.793 1.00 0.00 H new ATOM 0 HB2 PRO A 309 -11.417 -14.118 -18.496 1.00 0.00 H new ATOM 0 HB3 PRO A 309 -13.041 -14.208 -17.844 1.00 0.00 H new ATOM 0 HG2 PRO A 309 -11.771 -11.987 -19.426 1.00 0.00 H new ATOM 0 HG3 PRO A 309 -13.466 -12.416 -19.307 1.00 0.00 H new ATOM 0 HD2 PRO A 309 -12.217 -10.257 -17.922 1.00 0.00 H new ATOM 0 HD3 PRO A 309 -13.812 -10.893 -17.569 1.00 0.00 H new ATOM 3157 N VAL A 310 -9.540 -12.748 -15.455 1.00 0.00 N ATOM 3158 CA VAL A 310 -8.057 -12.641 -15.395 1.00 0.00 C ATOM 3159 C VAL A 310 -7.471 -13.964 -14.907 1.00 0.00 C ATOM 3160 O VAL A 310 -6.547 -14.498 -15.487 1.00 0.00 O ATOM 3161 CB VAL A 310 -7.660 -11.510 -14.441 1.00 0.00 C ATOM 3162 CG1 VAL A 310 -8.198 -11.801 -13.039 1.00 0.00 C ATOM 3163 CG2 VAL A 310 -6.134 -11.402 -14.389 1.00 0.00 C ATOM 0 H VAL A 310 -10.023 -12.608 -14.568 1.00 0.00 H new ATOM 0 HA VAL A 310 -7.667 -12.421 -16.389 1.00 0.00 H new ATOM 0 HB VAL A 310 -8.082 -10.571 -14.800 1.00 0.00 H new ATOM 0 HG11 VAL A 310 -7.913 -10.993 -12.365 1.00 0.00 H new ATOM 0 HG12 VAL A 310 -9.285 -11.877 -13.075 1.00 0.00 H new ATOM 0 HG13 VAL A 310 -7.781 -12.740 -12.677 1.00 0.00 H new ATOM 0 HG21 VAL A 310 -5.849 -10.598 -13.711 1.00 0.00 H new ATOM 0 HG22 VAL A 310 -5.715 -12.343 -14.033 1.00 0.00 H new ATOM 0 HG23 VAL A 310 -5.750 -11.188 -15.387 1.00 0.00 H new ATOM 3173 N ASP A 311 -7.999 -14.494 -13.842 1.00 0.00 N ATOM 3174 CA ASP A 311 -7.471 -15.782 -13.314 1.00 0.00 C ATOM 3175 C ASP A 311 -5.972 -15.632 -13.073 1.00 0.00 C ATOM 3176 O ASP A 311 -5.239 -16.598 -13.004 1.00 0.00 O ATOM 3177 CB ASP A 311 -7.718 -16.896 -14.335 1.00 0.00 C ATOM 3178 CG ASP A 311 -9.086 -17.530 -14.077 1.00 0.00 C ATOM 3179 OD1 ASP A 311 -9.270 -18.079 -13.003 1.00 0.00 O ATOM 3180 OD2 ASP A 311 -9.926 -17.458 -14.959 1.00 0.00 O ATOM 0 H ASP A 311 -8.773 -14.092 -13.314 1.00 0.00 H new ATOM 0 HA ASP A 311 -7.975 -16.037 -12.382 1.00 0.00 H new ATOM 0 HB2 ASP A 311 -7.677 -16.492 -15.347 1.00 0.00 H new ATOM 0 HB3 ASP A 311 -6.936 -17.651 -14.262 1.00 0.00 H new ATOM 3185 N LYS A 312 -5.517 -14.418 -12.949 1.00 0.00 N ATOM 3186 CA LYS A 312 -4.070 -14.182 -12.716 1.00 0.00 C ATOM 3187 C LYS A 312 -3.842 -12.691 -12.478 1.00 0.00 C ATOM 3188 O LYS A 312 -3.346 -11.984 -13.332 1.00 0.00 O ATOM 3189 CB LYS A 312 -3.274 -14.633 -13.943 1.00 0.00 C ATOM 3190 CG LYS A 312 -1.841 -14.970 -13.526 1.00 0.00 C ATOM 3191 CD LYS A 312 -1.754 -16.451 -13.151 1.00 0.00 C ATOM 3192 CE LYS A 312 -1.969 -17.309 -14.398 1.00 0.00 C ATOM 3193 NZ LYS A 312 -0.716 -18.053 -14.713 1.00 0.00 N ATOM 0 H LYS A 312 -6.090 -13.576 -13.000 1.00 0.00 H new ATOM 0 HA LYS A 312 -3.739 -14.749 -11.846 1.00 0.00 H new ATOM 0 HB2 LYS A 312 -3.747 -15.504 -14.396 1.00 0.00 H new ATOM 0 HB3 LYS A 312 -3.269 -13.845 -14.696 1.00 0.00 H new ATOM 0 HG2 LYS A 312 -1.152 -14.749 -14.341 1.00 0.00 H new ATOM 0 HG3 LYS A 312 -1.542 -14.351 -12.680 1.00 0.00 H new ATOM 0 HD2 LYS A 312 -0.781 -16.669 -12.711 1.00 0.00 H new ATOM 0 HD3 LYS A 312 -2.505 -16.691 -12.398 1.00 0.00 H new ATOM 0 HE2 LYS A 312 -2.788 -18.009 -14.234 1.00 0.00 H new ATOM 0 HE3 LYS A 312 -2.252 -16.679 -15.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 -0.863 -18.637 -15.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 0.055 -17.377 -14.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 -0.465 -18.665 -13.911 1.00 0.00 H new ATOM 3207 N LEU A 313 -4.211 -12.203 -11.323 1.00 0.00 N ATOM 3208 CA LEU A 313 -4.026 -10.751 -11.035 1.00 0.00 C ATOM 3209 C LEU A 313 -2.968 -10.509 -9.937 1.00 0.00 C ATOM 3210 O LEU A 313 -3.248 -9.826 -8.971 1.00 0.00 O ATOM 3211 CB LEU A 313 -5.364 -10.172 -10.568 1.00 0.00 C ATOM 3212 CG LEU A 313 -5.647 -8.855 -11.290 1.00 0.00 C ATOM 3213 CD1 LEU A 313 -5.848 -9.121 -12.782 1.00 0.00 C ATOM 3214 CD2 LEU A 313 -6.920 -8.229 -10.712 1.00 0.00 C ATOM 0 H LEU A 313 -4.631 -12.746 -10.569 1.00 0.00 H new ATOM 0 HA LEU A 313 -3.679 -10.265 -11.947 1.00 0.00 H new ATOM 0 HB2 LEU A 313 -6.166 -10.884 -10.765 1.00 0.00 H new ATOM 0 HB3 LEU A 313 -5.342 -10.008 -9.491 1.00 0.00 H new ATOM 0 HG LEU A 313 -4.805 -8.176 -11.153 1.00 0.00 H new ATOM 0 HD11 LEU A 313 -6.050 -8.181 -13.295 1.00 0.00 H new ATOM 0 HD12 LEU A 313 -4.947 -9.574 -13.195 1.00 0.00 H new ATOM 0 HD13 LEU A 313 -6.691 -9.798 -12.921 1.00 0.00 H new ATOM 0 HD21 LEU A 313 -7.127 -7.289 -11.223 1.00 0.00 H new ATOM 0 HD22 LEU A 313 -7.758 -8.912 -10.854 1.00 0.00 H new ATOM 0 HD23 LEU A 313 -6.782 -8.040 -9.647 1.00 0.00 H new ATOM 3226 N PRO A 314 -1.777 -11.041 -10.121 1.00 0.00 N ATOM 3227 CA PRO A 314 -0.665 -10.847 -9.166 1.00 0.00 C ATOM 3228 C PRO A 314 -0.023 -9.460 -9.340 1.00 0.00 C ATOM 3229 O PRO A 314 1.178 -9.315 -9.239 1.00 0.00 O ATOM 3230 CB PRO A 314 0.344 -11.926 -9.558 1.00 0.00 C ATOM 3231 CG PRO A 314 0.039 -12.277 -11.029 1.00 0.00 C ATOM 3232 CD PRO A 314 -1.431 -11.898 -11.267 1.00 0.00 C ATOM 0 HA PRO A 314 -0.997 -10.913 -8.130 1.00 0.00 H new ATOM 0 HB2 PRO A 314 1.366 -11.564 -9.447 1.00 0.00 H new ATOM 0 HB3 PRO A 314 0.246 -12.803 -8.919 1.00 0.00 H new ATOM 0 HG2 PRO A 314 0.696 -11.728 -11.704 1.00 0.00 H new ATOM 0 HG3 PRO A 314 0.202 -13.338 -11.217 1.00 0.00 H new ATOM 0 HD2 PRO A 314 -1.557 -11.369 -12.212 1.00 0.00 H new ATOM 0 HD3 PRO A 314 -2.068 -12.782 -11.309 1.00 0.00 H new ATOM 3240 N GLN A 315 -0.798 -8.442 -9.606 1.00 0.00 N ATOM 3241 CA GLN A 315 -0.206 -7.089 -9.789 1.00 0.00 C ATOM 3242 C GLN A 315 -1.230 -6.028 -9.388 1.00 0.00 C ATOM 3243 O GLN A 315 -2.018 -5.575 -10.193 1.00 0.00 O ATOM 3244 CB GLN A 315 0.183 -6.894 -11.256 1.00 0.00 C ATOM 3245 CG GLN A 315 1.657 -6.496 -11.346 1.00 0.00 C ATOM 3246 CD GLN A 315 2.456 -7.633 -11.985 1.00 0.00 C ATOM 3247 OE1 GLN A 315 1.921 -8.690 -12.254 1.00 0.00 O ATOM 3248 NE2 GLN A 315 3.724 -7.460 -12.241 1.00 0.00 N ATOM 0 H GLN A 315 -1.812 -8.491 -9.704 1.00 0.00 H new ATOM 0 HA GLN A 315 0.682 -6.994 -9.164 1.00 0.00 H new ATOM 0 HB2 GLN A 315 0.009 -7.814 -11.814 1.00 0.00 H new ATOM 0 HB3 GLN A 315 -0.441 -6.123 -11.709 1.00 0.00 H new ATOM 0 HG2 GLN A 315 1.763 -5.586 -11.937 1.00 0.00 H new ATOM 0 HG3 GLN A 315 2.047 -6.278 -10.352 1.00 0.00 H new ATOM 0 HE21 GLN A 315 4.173 -6.573 -12.015 1.00 0.00 H new ATOM 0 HE22 GLN A 315 4.266 -8.212 -12.667 1.00 0.00 H new ATOM 3257 N LEU A 316 -1.225 -5.632 -8.148 1.00 0.00 N ATOM 3258 CA LEU A 316 -2.195 -4.602 -7.685 1.00 0.00 C ATOM 3259 C LEU A 316 -3.594 -4.960 -8.186 1.00 0.00 C ATOM 3260 O LEU A 316 -4.062 -6.037 -7.854 1.00 0.00 O ATOM 3261 CB LEU A 316 -1.789 -3.234 -8.235 1.00 0.00 C ATOM 3262 CG LEU A 316 -2.608 -2.139 -7.545 1.00 0.00 C ATOM 3263 CD1 LEU A 316 -2.553 -2.337 -6.029 1.00 0.00 C ATOM 3264 CD2 LEU A 316 -2.026 -0.769 -7.899 1.00 0.00 C ATOM 3265 OXT LEU A 316 -4.175 -4.152 -8.891 1.00 0.00 O ATOM 0 H LEU A 316 -0.588 -5.979 -7.431 1.00 0.00 H new ATOM 0 HA LEU A 316 -2.197 -4.568 -6.596 1.00 0.00 H new ATOM 0 HB2 LEU A 316 -0.725 -3.065 -8.069 1.00 0.00 H new ATOM 0 HB3 LEU A 316 -1.953 -3.201 -9.312 1.00 0.00 H new ATOM 0 HG LEU A 316 -3.643 -2.195 -7.881 1.00 0.00 H new ATOM 0 HD11 LEU A 316 -3.136 -1.557 -5.539 1.00 0.00 H new ATOM 0 HD12 LEU A 316 -2.966 -3.313 -5.774 1.00 0.00 H new ATOM 0 HD13 LEU A 316 -1.518 -2.282 -5.692 1.00 0.00 H new ATOM 0 HD21 LEU A 316 -2.608 0.011 -7.409 1.00 0.00 H new ATOM 0 HD22 LEU A 316 -0.991 -0.715 -7.562 1.00 0.00 H new ATOM 0 HD23 LEU A 316 -2.064 -0.626 -8.979 1.00 0.00 H new