USER MOD reduce.3.24.130724 H: found=0, std=0, add=1783, rem=0, adj=61 USER MOD reduce.3.24.130724 removed 1781 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 NoAdj-H: A 208 HIS HD1 : A 208 HIS ND1 : A 1 ZNZN :(H bumps) USER MOD Set 1.1: A 255 GLN :FLIP amide:sc= -2.09 F(o=-3.3,f=-2.3) USER MOD Set 1.2: A 262 THR OG1 : rot -160:sc= -0.233 USER MOD Set 2.1: A 251 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 261 THR OG1 : rot 161:sc= 0.00111 USER MOD Set 3.1: A 192 TYR OH : rot 165:sc= 0 USER MOD Set 3.2: A 278 ASN : amide:sc= -6.6 K(o=-6.6,f=-15!) USER MOD Set 4.1: A 144 GLN :FLIP amide:sc= -1.54 F(o=-2.3,f=-1.8) USER MOD Set 4.2: A 157 THR OG1 : rot 167:sc= -0.241 USER MOD Set 5.1: A 136 HIS : no HE2:sc= 0.125 K(o=0.49,f=-3.2) USER MOD Set 5.2: A 178 THR OG1 : rot 152:sc= 0.365 USER MOD Set 6.1: A 128 SER OG : rot 172:sc= 0.699 USER MOD Set 6.2: A 130 THR OG1 : rot 85:sc= 0.804 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot 180:sc= -0.943 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc= 0.0215 K(o=0.021,f=-6.6!) USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= -0.27 X(o=-0.27,f=-0.63) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 147 THR OG1 : rot -60:sc= 0.25 USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 SER OG : rot -45:sc= 0.437 USER MOD Single : A 152 THR OG1 : rot 64:sc= 0.269 USER MOD Single : A 154 THR OG1 : rot 89:sc= -1.7 USER MOD Single : A 155 TYR OH : rot 180:sc= -0.822 USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ -137:sc= 0.0119 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 170:sc= -1.7 (180deg=-1.99) USER MOD Single : A 163 TYR OH : rot -15:sc= -0.901 USER MOD Single : A 164 CYS SG : rot -38:sc= -0.394 USER MOD Single : A 165 GLN : amide:sc= -0.427 X(o=-0.43,f=-0.034) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 THR OG1 : rot -100:sc= 0.219 USER MOD Single : A 170 CYS SG : rot 70:sc= -4.02! USER MOD Single : A 173 GLN : amide:sc= -2.55! C(o=-2.5!,f=-5.8!) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 MET CE :methyl -152:sc= -0.387 (180deg=-2.11!) USER MOD Single : A 182 GLN : amide:sc= 0 K(o=0,f=-1.4) USER MOD Single : A 189 MET CE :methyl 160:sc= -0.0405 (180deg=-0.742) USER MOD Single : A 193 LYS NZ :NH3+ 162:sc= 0.877 (180deg=0.702) USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 HIS : no HD1:sc= -0.058 X(o=-0.058,f=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 207 ASN : amide:sc= -5.86! C(o=-5.9!,f=-17!) USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 215 ASN : amide:sc= -0.026 K(o=-0.026,f=-0.61) USER MOD Single : A 218 GLN : amide:sc= -1.54 X(o=-1.5,f=-1.2) USER MOD Single : A 223 SER OG : rot -151:sc= 0.263 USER MOD Single : A 224 HIS :FLIP no HD1:sc= -3.76 F(o=-5.1,f=-3.8) USER MOD Single : A 231 ASN : amide:sc= -1.24 K(o=-1.2,f=-3.2!) USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD Single : A 233 HIS : no HD1:sc= 0 X(o=0,f=-0.049) USER MOD Single : A 235 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 236 TYR OH : rot 100:sc= -3.63! USER MOD Single : A 242 THR OG1 : rot -91:sc= 0.046 USER MOD Single : A 245 GLN : amide:sc= -2.68 K(o=-2.7,f=-5.5!) USER MOD Single : A 246 SER OG : rot 180:sc= -1.19 USER MOD Single : A 258 THR OG1 : rot -132:sc= 0.496 USER MOD Single : A 265 TYR OH : rot 158:sc= -3.64! USER MOD Single : A 266 ASN : amide:sc= -1.26 K(o=-1.3,f=-5.3!) USER MOD Single : A 268 MET CE :methyl -114:sc= -4.65 (180deg=-11.2!) USER MOD Single : A 270 ASN : amide:sc= -1.71 K(o=-1.7,f=-7!) USER MOD Single : A 271 SER OG : rot 139:sc= 0.617 USER MOD Single : A 272 SER OG : rot 180:sc= 0 USER MOD Single : A 277 MET CE :methyl 149:sc= -6.04! (180deg=-6.59!) USER MOD Single : A 287 THR OG1 : rot -117:sc= -0.988 USER MOD Single : A 290 THR OG1 : rot -76:sc= -1.23 USER MOD Single : A 294 GLN : amide:sc= -0.365 K(o=-0.36,f=-2!) USER MOD Single : A 300 CYS SG : rot 1:sc= -4.35! USER MOD Single : A 306 CYS SG : rot 165:sc= -0.112 USER MOD Single : A 308 CYS SG : rot 180:sc= -0.932 USER MOD Single : A 314 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 319 SER OG : rot 180:sc= 0 USER MOD Single : A 322 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 323 GLN : amide:sc= 0 K(o=0,f=-1.4) USER MOD Single : A 324 GLN : amide:sc= -0.127 K(o=-0.13,f=-2.1) USER MOD Single : A 326 SER OG : rot 180:sc= 0 USER MOD Single : A 328 SER OG : rot 180:sc= 0 USER MOD Single : A 329 THR OG1 : rot 180:sc= 0.0135 USER MOD Single : A 330 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 331 ASN : amide:sc= -1.29 K(o=-1.3,f=-3.7!) USER MOD Single : A 337 GLN : amide:sc= -5.28! C(o=-5.3!,f=-7.3!) USER MOD Single : A 338 ASN : amide:sc=-0.00838 K(o=-0.0084,f=-1.4) USER MOD Single : A 339 THR OG1 : rot 180:sc= 0 USER MOD Single : A 340 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 343 GLN : amide:sc= -0.0665 X(o=-0.067,f=-0.078) USER MOD Single : A 344 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 345 THR OG1 : rot -26:sc= 0.273 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 113 -25.353 -26.496 -3.181 1.00 0.00 N ATOM 2 CA GLY A 113 -24.589 -25.344 -2.624 1.00 0.00 C ATOM 3 C GLY A 113 -24.794 -24.117 -3.514 1.00 0.00 C ATOM 4 O GLY A 113 -25.635 -24.112 -4.392 1.00 0.00 O ATOM 0 HA2 GLY A 113 -24.923 -25.130 -1.609 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -23.529 -25.591 -2.566 1.00 0.00 H new ATOM 10 N SER A 114 -24.028 -23.080 -3.290 1.00 0.00 N ATOM 11 CA SER A 114 -24.166 -21.844 -4.117 1.00 0.00 C ATOM 12 C SER A 114 -23.356 -21.978 -5.408 1.00 0.00 C ATOM 13 O SER A 114 -22.468 -22.803 -5.510 1.00 0.00 O ATOM 14 CB SER A 114 -23.605 -20.720 -3.246 1.00 0.00 C ATOM 15 OG SER A 114 -22.192 -20.844 -3.170 1.00 0.00 O ATOM 0 H SER A 114 -23.310 -23.036 -2.567 1.00 0.00 H new ATOM 0 HA SER A 114 -25.199 -21.656 -4.409 1.00 0.00 H new ATOM 0 HB2 SER A 114 -23.874 -19.751 -3.666 1.00 0.00 H new ATOM 0 HB3 SER A 114 -24.040 -20.767 -2.248 1.00 0.00 H new ATOM 0 HG SER A 114 -21.830 -20.123 -2.613 1.00 0.00 H new ATOM 21 N SER A 115 -23.660 -21.171 -6.394 1.00 0.00 N ATOM 22 CA SER A 115 -22.914 -21.239 -7.685 1.00 0.00 C ATOM 23 C SER A 115 -22.195 -19.914 -7.952 1.00 0.00 C ATOM 24 O SER A 115 -22.703 -18.852 -7.645 1.00 0.00 O ATOM 25 CB SER A 115 -23.987 -21.489 -8.746 1.00 0.00 C ATOM 26 OG SER A 115 -23.363 -21.687 -10.007 1.00 0.00 O ATOM 0 H SER A 115 -24.396 -20.466 -6.359 1.00 0.00 H new ATOM 0 HA SER A 115 -22.152 -22.018 -7.682 1.00 0.00 H new ATOM 0 HB2 SER A 115 -24.581 -22.363 -8.480 1.00 0.00 H new ATOM 0 HB3 SER A 115 -24.671 -20.642 -8.795 1.00 0.00 H new ATOM 0 HG SER A 115 -24.048 -21.849 -10.689 1.00 0.00 H new ATOM 32 N THR A 116 -21.019 -19.974 -8.521 1.00 0.00 N ATOM 33 CA THR A 116 -20.251 -18.725 -8.805 1.00 0.00 C ATOM 34 C THR A 116 -19.928 -18.629 -10.298 1.00 0.00 C ATOM 35 O THR A 116 -19.986 -19.609 -11.016 1.00 0.00 O ATOM 36 CB THR A 116 -18.964 -18.852 -7.986 1.00 0.00 C ATOM 37 OG1 THR A 116 -18.258 -20.015 -8.394 1.00 0.00 O ATOM 38 CG2 THR A 116 -19.305 -18.953 -6.498 1.00 0.00 C ATOM 0 H THR A 116 -20.556 -20.838 -8.802 1.00 0.00 H new ATOM 0 HA THR A 116 -20.813 -17.829 -8.543 1.00 0.00 H new ATOM 0 HB THR A 116 -18.342 -17.972 -8.151 1.00 0.00 H new ATOM 0 HG1 THR A 116 -17.433 -20.097 -7.872 1.00 0.00 H new ATOM 0 HG21 THR A 116 -18.386 -19.043 -5.919 1.00 0.00 H new ATOM 0 HG22 THR A 116 -19.843 -18.058 -6.187 1.00 0.00 H new ATOM 0 HG23 THR A 116 -19.929 -19.830 -6.326 1.00 0.00 H new ATOM 46 N PHE A 117 -19.590 -17.455 -10.765 1.00 0.00 N ATOM 47 CA PHE A 117 -19.260 -17.280 -12.210 1.00 0.00 C ATOM 48 C PHE A 117 -17.744 -17.206 -12.402 1.00 0.00 C ATOM 49 O PHE A 117 -17.054 -16.501 -11.689 1.00 0.00 O ATOM 50 CB PHE A 117 -19.915 -15.958 -12.608 1.00 0.00 C ATOM 51 CG PHE A 117 -19.803 -15.648 -14.081 1.00 0.00 C ATOM 52 CD1 PHE A 117 -20.753 -16.183 -14.994 1.00 0.00 C ATOM 53 CD2 PHE A 117 -18.749 -14.822 -14.555 1.00 0.00 C ATOM 54 CE1 PHE A 117 -20.647 -15.891 -16.381 1.00 0.00 C ATOM 55 CE2 PHE A 117 -18.643 -14.531 -15.942 1.00 0.00 C ATOM 56 CZ PHE A 117 -19.592 -15.066 -16.855 1.00 0.00 C ATOM 0 H PHE A 117 -19.528 -16.606 -10.204 1.00 0.00 H new ATOM 0 HA PHE A 117 -19.616 -18.112 -12.818 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -20.969 -15.986 -12.330 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -19.457 -15.149 -12.039 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -21.555 -16.811 -14.634 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -18.028 -14.415 -13.861 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -21.369 -16.296 -17.075 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -17.841 -13.903 -16.302 1.00 0.00 H new ATOM 0 HZ PHE A 117 -19.511 -14.845 -17.909 1.00 0.00 H new ATOM 66 N ASP A 118 -17.224 -17.929 -13.362 1.00 0.00 N ATOM 67 CA ASP A 118 -15.751 -17.918 -13.605 1.00 0.00 C ATOM 68 C ASP A 118 -15.446 -18.355 -15.040 1.00 0.00 C ATOM 69 O ASP A 118 -16.280 -18.930 -15.712 1.00 0.00 O ATOM 70 CB ASP A 118 -15.178 -18.924 -12.604 1.00 0.00 C ATOM 71 CG ASP A 118 -13.654 -18.783 -12.545 1.00 0.00 C ATOM 72 OD1 ASP A 118 -13.170 -17.679 -12.731 1.00 0.00 O ATOM 73 OD2 ASP A 118 -12.997 -19.785 -12.314 1.00 0.00 O ATOM 0 H ASP A 118 -17.760 -18.528 -13.990 1.00 0.00 H new ATOM 0 HA ASP A 118 -15.319 -16.925 -13.479 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -15.607 -18.754 -11.617 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -15.448 -19.938 -12.898 1.00 0.00 H new ATOM 78 N ALA A 119 -14.253 -18.085 -15.513 1.00 0.00 N ATOM 79 CA ALA A 119 -13.865 -18.478 -16.907 1.00 0.00 C ATOM 80 C ALA A 119 -14.905 -17.995 -17.927 1.00 0.00 C ATOM 81 O ALA A 119 -15.792 -17.227 -17.604 1.00 0.00 O ATOM 82 CB ALA A 119 -13.800 -20.008 -16.892 1.00 0.00 C ATOM 0 H ALA A 119 -13.523 -17.604 -14.988 1.00 0.00 H new ATOM 0 HA ALA A 119 -12.915 -18.030 -17.199 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -13.521 -20.370 -17.882 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -13.057 -20.333 -16.164 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -14.776 -20.411 -16.620 1.00 0.00 H new ATOM 88 N LEU A 120 -14.799 -18.442 -19.155 1.00 0.00 N ATOM 89 CA LEU A 120 -15.765 -18.015 -20.220 1.00 0.00 C ATOM 90 C LEU A 120 -15.862 -16.487 -20.293 1.00 0.00 C ATOM 91 O LEU A 120 -15.098 -15.779 -19.665 1.00 0.00 O ATOM 92 CB LEU A 120 -17.113 -18.620 -19.816 1.00 0.00 C ATOM 93 CG LEU A 120 -17.130 -20.109 -20.165 1.00 0.00 C ATOM 94 CD1 LEU A 120 -16.275 -20.880 -19.158 1.00 0.00 C ATOM 95 CD2 LEU A 120 -18.569 -20.627 -20.113 1.00 0.00 C ATOM 0 H LEU A 120 -14.078 -19.091 -19.469 1.00 0.00 H new ATOM 0 HA LEU A 120 -15.446 -18.353 -21.206 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -17.279 -18.484 -18.747 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -17.924 -18.106 -20.332 1.00 0.00 H new ATOM 0 HG LEU A 120 -16.727 -20.252 -21.168 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -16.287 -21.941 -19.407 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -15.250 -20.511 -19.193 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -16.677 -20.738 -18.155 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -18.583 -21.688 -20.362 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -18.971 -20.484 -19.110 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -19.179 -20.078 -20.830 1.00 0.00 H new ATOM 107 N SER A 121 -16.799 -15.981 -21.054 1.00 0.00 N ATOM 108 CA SER A 121 -16.943 -14.501 -21.192 1.00 0.00 C ATOM 109 C SER A 121 -18.204 -14.019 -20.451 1.00 0.00 C ATOM 110 O SER A 121 -19.042 -14.827 -20.105 1.00 0.00 O ATOM 111 CB SER A 121 -17.082 -14.259 -22.696 1.00 0.00 C ATOM 112 OG SER A 121 -17.624 -12.965 -22.918 1.00 0.00 O ATOM 0 H SER A 121 -17.472 -16.531 -21.587 1.00 0.00 H new ATOM 0 HA SER A 121 -16.098 -13.961 -20.766 1.00 0.00 H new ATOM 0 HB2 SER A 121 -16.110 -14.346 -23.181 1.00 0.00 H new ATOM 0 HB3 SER A 121 -17.728 -15.017 -23.139 1.00 0.00 H new ATOM 0 HG SER A 121 -17.712 -12.808 -23.881 1.00 0.00 H new ATOM 118 N PRO A 122 -18.320 -12.722 -20.222 1.00 0.00 N ATOM 119 CA PRO A 122 -17.162 -11.777 -20.268 1.00 0.00 C ATOM 120 C PRO A 122 -16.141 -12.127 -19.183 1.00 0.00 C ATOM 121 O PRO A 122 -16.484 -12.668 -18.149 1.00 0.00 O ATOM 122 CB PRO A 122 -17.784 -10.403 -19.999 1.00 0.00 C ATOM 123 CG PRO A 122 -19.256 -10.582 -20.182 1.00 0.00 C ATOM 124 CD PRO A 122 -19.567 -12.024 -19.897 1.00 0.00 C ATOM 0 HA PRO A 122 -16.629 -11.815 -21.218 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -17.554 -10.060 -18.990 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -17.392 -9.654 -20.688 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -19.810 -9.928 -19.508 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -19.552 -10.318 -21.197 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -19.849 -12.174 -18.855 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -20.396 -12.382 -20.507 1.00 0.00 H new ATOM 132 N SER A 123 -14.890 -11.821 -19.415 1.00 0.00 N ATOM 133 CA SER A 123 -13.834 -12.140 -18.409 1.00 0.00 C ATOM 134 C SER A 123 -13.801 -11.063 -17.313 1.00 0.00 C ATOM 135 O SER A 123 -14.110 -9.919 -17.577 1.00 0.00 O ATOM 136 CB SER A 123 -12.523 -12.146 -19.195 1.00 0.00 C ATOM 137 OG SER A 123 -12.289 -13.449 -19.712 1.00 0.00 O ATOM 0 H SER A 123 -14.554 -11.362 -20.262 1.00 0.00 H new ATOM 0 HA SER A 123 -14.014 -13.093 -17.912 1.00 0.00 H new ATOM 0 HB2 SER A 123 -12.571 -11.423 -20.009 1.00 0.00 H new ATOM 0 HB3 SER A 123 -11.698 -11.845 -18.550 1.00 0.00 H new ATOM 0 HG SER A 123 -11.450 -13.454 -20.218 1.00 0.00 H new ATOM 143 N PRO A 124 -13.428 -11.454 -16.113 1.00 0.00 N ATOM 144 CA PRO A 124 -13.366 -10.477 -14.995 1.00 0.00 C ATOM 145 C PRO A 124 -12.347 -9.377 -15.304 1.00 0.00 C ATOM 146 O PRO A 124 -11.376 -9.599 -16.003 1.00 0.00 O ATOM 147 CB PRO A 124 -12.915 -11.308 -13.791 1.00 0.00 C ATOM 148 CG PRO A 124 -12.359 -12.574 -14.358 1.00 0.00 C ATOM 149 CD PRO A 124 -13.035 -12.804 -15.679 1.00 0.00 C ATOM 0 HA PRO A 124 -14.319 -9.977 -14.821 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -12.163 -10.776 -13.208 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -13.751 -11.513 -13.122 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -11.279 -12.496 -14.487 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -12.540 -13.410 -13.683 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -12.362 -13.274 -16.396 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -13.900 -13.459 -15.577 1.00 0.00 H new ATOM 157 N ALA A 125 -12.564 -8.195 -14.787 1.00 0.00 N ATOM 158 CA ALA A 125 -11.611 -7.072 -15.040 1.00 0.00 C ATOM 159 C ALA A 125 -10.341 -7.262 -14.207 1.00 0.00 C ATOM 160 O ALA A 125 -10.392 -7.724 -13.083 1.00 0.00 O ATOM 161 CB ALA A 125 -12.353 -5.806 -14.606 1.00 0.00 C ATOM 0 H ALA A 125 -13.363 -7.958 -14.199 1.00 0.00 H new ATOM 0 HA ALA A 125 -11.304 -7.021 -16.085 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -11.713 -4.937 -14.763 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -13.263 -5.698 -15.196 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -12.612 -5.880 -13.550 1.00 0.00 H new ATOM 167 N ILE A 126 -9.206 -6.907 -14.753 1.00 0.00 N ATOM 168 CA ILE A 126 -7.920 -7.094 -14.016 1.00 0.00 C ATOM 169 C ILE A 126 -7.202 -5.743 -13.862 1.00 0.00 C ATOM 170 O ILE A 126 -6.563 -5.288 -14.790 1.00 0.00 O ATOM 171 CB ILE A 126 -7.091 -8.047 -14.888 1.00 0.00 C ATOM 172 CG1 ILE A 126 -7.858 -9.360 -15.118 1.00 0.00 C ATOM 173 CG2 ILE A 126 -5.758 -8.347 -14.194 1.00 0.00 C ATOM 174 CD1 ILE A 126 -8.165 -10.052 -13.783 1.00 0.00 C ATOM 0 H ILE A 126 -9.114 -6.494 -15.681 1.00 0.00 H new ATOM 0 HA ILE A 126 -8.073 -7.493 -13.013 1.00 0.00 H new ATOM 0 HB ILE A 126 -6.904 -7.573 -15.852 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -8.788 -9.155 -15.649 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -7.269 -10.024 -15.750 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -5.170 -9.024 -14.813 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -5.207 -7.418 -14.047 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -5.948 -8.813 -13.227 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -8.708 -10.979 -13.970 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -7.232 -10.276 -13.266 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -8.774 -9.393 -13.163 1.00 0.00 H new ATOM 186 N PRO A 127 -7.319 -5.135 -12.699 1.00 0.00 N ATOM 187 CA PRO A 127 -6.673 -3.814 -12.478 1.00 0.00 C ATOM 188 C PRO A 127 -5.156 -3.917 -12.661 1.00 0.00 C ATOM 189 O PRO A 127 -4.561 -4.946 -12.404 1.00 0.00 O ATOM 190 CB PRO A 127 -7.021 -3.458 -11.030 1.00 0.00 C ATOM 191 CG PRO A 127 -7.498 -4.727 -10.401 1.00 0.00 C ATOM 192 CD PRO A 127 -8.040 -5.595 -11.502 1.00 0.00 C ATOM 0 HA PRO A 127 -7.016 -3.059 -13.185 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -6.151 -3.064 -10.504 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -7.792 -2.689 -10.991 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -6.682 -5.229 -9.882 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -8.269 -4.522 -9.658 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -7.856 -6.651 -11.306 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -9.118 -5.474 -11.613 1.00 0.00 H new ATOM 200 N SER A 128 -4.533 -2.855 -13.104 1.00 0.00 N ATOM 201 CA SER A 128 -3.059 -2.882 -13.334 1.00 0.00 C ATOM 202 C SER A 128 -2.353 -1.927 -12.368 1.00 0.00 C ATOM 203 O SER A 128 -2.888 -0.899 -11.997 1.00 0.00 O ATOM 204 CB SER A 128 -2.876 -2.414 -14.778 1.00 0.00 C ATOM 205 OG SER A 128 -1.505 -2.516 -15.136 1.00 0.00 O ATOM 0 H SER A 128 -4.985 -1.966 -13.317 1.00 0.00 H new ATOM 0 HA SER A 128 -2.634 -3.872 -13.168 1.00 0.00 H new ATOM 0 HB2 SER A 128 -3.485 -3.021 -15.449 1.00 0.00 H new ATOM 0 HB3 SER A 128 -3.215 -1.384 -14.884 1.00 0.00 H new ATOM 0 HG SER A 128 -1.403 -2.341 -16.095 1.00 0.00 H new ATOM 211 N ASN A 129 -1.155 -2.264 -11.961 1.00 0.00 N ATOM 212 CA ASN A 129 -0.412 -1.396 -10.998 1.00 0.00 C ATOM 213 C ASN A 129 0.539 -0.449 -11.741 1.00 0.00 C ATOM 214 O ASN A 129 1.530 -0.001 -11.195 1.00 0.00 O ATOM 215 CB ASN A 129 0.368 -2.371 -10.105 1.00 0.00 C ATOM 216 CG ASN A 129 1.350 -3.195 -10.945 1.00 0.00 C ATOM 217 OD1 ASN A 129 1.236 -3.255 -12.153 1.00 0.00 O ATOM 218 ND2 ASN A 129 2.319 -3.836 -10.351 1.00 0.00 N ATOM 0 H ASN A 129 -0.659 -3.105 -12.255 1.00 0.00 H new ATOM 0 HA ASN A 129 -1.081 -0.761 -10.418 1.00 0.00 H new ATOM 0 HB2 ASN A 129 0.910 -1.818 -9.338 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -0.325 -3.035 -9.588 1.00 0.00 H new ATOM 0 HD21 ASN A 129 2.979 -4.386 -10.901 1.00 0.00 H new ATOM 0 HD22 ASN A 129 2.417 -3.787 -9.337 1.00 0.00 H new ATOM 225 N THR A 130 0.243 -0.144 -12.981 1.00 0.00 N ATOM 226 CA THR A 130 1.140 0.753 -13.773 1.00 0.00 C ATOM 227 C THR A 130 1.021 2.196 -13.274 1.00 0.00 C ATOM 228 O THR A 130 -0.059 2.752 -13.214 1.00 0.00 O ATOM 229 CB THR A 130 0.645 0.644 -15.218 1.00 0.00 C ATOM 230 OG1 THR A 130 0.644 -0.720 -15.614 1.00 0.00 O ATOM 231 CG2 THR A 130 1.569 1.444 -16.137 1.00 0.00 C ATOM 0 H THR A 130 -0.582 -0.478 -13.479 1.00 0.00 H new ATOM 0 HA THR A 130 2.188 0.469 -13.681 1.00 0.00 H new ATOM 0 HB THR A 130 -0.367 1.044 -15.288 1.00 0.00 H new ATOM 0 HG1 THR A 130 -0.192 -1.143 -15.328 1.00 0.00 H new ATOM 0 HG21 THR A 130 1.216 1.366 -17.165 1.00 0.00 H new ATOM 0 HG22 THR A 130 1.569 2.490 -15.832 1.00 0.00 H new ATOM 0 HG23 THR A 130 2.582 1.047 -16.070 1.00 0.00 H new ATOM 239 N ASP A 131 2.126 2.800 -12.919 1.00 0.00 N ATOM 240 CA ASP A 131 2.088 4.197 -12.385 1.00 0.00 C ATOM 241 C ASP A 131 1.781 5.191 -13.509 1.00 0.00 C ATOM 242 O ASP A 131 2.199 5.014 -14.638 1.00 0.00 O ATOM 243 CB ASP A 131 3.486 4.451 -11.816 1.00 0.00 C ATOM 244 CG ASP A 131 3.740 3.518 -10.627 1.00 0.00 C ATOM 245 OD1 ASP A 131 2.783 3.168 -9.955 1.00 0.00 O ATOM 246 OD2 ASP A 131 4.889 3.172 -10.410 1.00 0.00 O ATOM 0 H ASP A 131 3.056 2.385 -12.976 1.00 0.00 H new ATOM 0 HA ASP A 131 1.312 4.322 -11.630 1.00 0.00 H new ATOM 0 HB2 ASP A 131 4.238 4.285 -12.587 1.00 0.00 H new ATOM 0 HB3 ASP A 131 3.577 5.490 -11.500 1.00 0.00 H new ATOM 251 N TYR A 132 1.051 6.233 -13.202 1.00 0.00 N ATOM 252 CA TYR A 132 0.730 7.266 -14.232 1.00 0.00 C ATOM 253 C TYR A 132 0.326 8.585 -13.551 1.00 0.00 C ATOM 254 O TYR A 132 -0.796 8.717 -13.106 1.00 0.00 O ATOM 255 CB TYR A 132 -0.447 6.685 -15.014 1.00 0.00 C ATOM 256 CG TYR A 132 -0.973 7.609 -16.087 1.00 0.00 C ATOM 257 CD1 TYR A 132 -2.002 8.539 -15.780 1.00 0.00 C ATOM 258 CD2 TYR A 132 -0.438 7.549 -17.402 1.00 0.00 C ATOM 259 CE1 TYR A 132 -2.497 9.409 -16.789 1.00 0.00 C ATOM 260 CE2 TYR A 132 -0.933 8.419 -18.410 1.00 0.00 C ATOM 261 CZ TYR A 132 -1.963 9.350 -18.105 1.00 0.00 C ATOM 262 OH TYR A 132 -2.443 10.194 -19.084 1.00 0.00 O ATOM 0 H TYR A 132 0.662 6.413 -12.277 1.00 0.00 H new ATOM 0 HA TYR A 132 1.580 7.489 -14.877 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -0.139 5.746 -15.473 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -1.254 6.451 -14.320 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -2.408 8.585 -14.780 1.00 0.00 H new ATOM 0 HD2 TYR A 132 0.345 6.842 -17.635 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -3.280 10.116 -16.556 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -0.526 8.373 -19.409 1.00 0.00 H new ATOM 0 HH TYR A 132 -1.969 10.023 -19.924 1.00 0.00 H new ATOM 272 N PRO A 133 1.244 9.528 -13.484 1.00 0.00 N ATOM 273 CA PRO A 133 0.956 10.805 -12.775 1.00 0.00 C ATOM 274 C PRO A 133 -0.254 11.512 -13.396 1.00 0.00 C ATOM 275 O PRO A 133 -1.077 12.071 -12.697 1.00 0.00 O ATOM 276 CB PRO A 133 2.223 11.639 -12.970 1.00 0.00 C ATOM 277 CG PRO A 133 3.288 10.670 -13.374 1.00 0.00 C ATOM 278 CD PRO A 133 2.605 9.511 -14.043 1.00 0.00 C ATOM 0 HA PRO A 133 0.714 10.650 -11.724 1.00 0.00 H new ATOM 0 HB2 PRO A 133 2.076 12.401 -13.736 1.00 0.00 H new ATOM 0 HB3 PRO A 133 2.495 12.159 -12.051 1.00 0.00 H new ATOM 0 HG2 PRO A 133 3.999 11.141 -14.053 1.00 0.00 H new ATOM 0 HG3 PRO A 133 3.852 10.334 -12.504 1.00 0.00 H new ATOM 0 HD2 PRO A 133 2.593 9.627 -15.127 1.00 0.00 H new ATOM 0 HD3 PRO A 133 3.113 8.571 -13.828 1.00 0.00 H new ATOM 286 N GLY A 134 -0.360 11.491 -14.700 1.00 0.00 N ATOM 287 CA GLY A 134 -1.531 12.125 -15.375 1.00 0.00 C ATOM 288 C GLY A 134 -1.322 13.645 -15.464 1.00 0.00 C ATOM 289 O GLY A 134 -0.198 14.107 -15.451 1.00 0.00 O ATOM 0 H GLY A 134 0.318 11.060 -15.329 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -1.656 11.707 -16.374 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -2.444 11.906 -14.821 1.00 0.00 H new ATOM 293 N PRO A 135 -2.408 14.384 -15.551 1.00 0.00 N ATOM 294 CA PRO A 135 -2.301 15.852 -15.755 1.00 0.00 C ATOM 295 C PRO A 135 -1.833 16.549 -14.474 1.00 0.00 C ATOM 296 O PRO A 135 -0.927 17.361 -14.498 1.00 0.00 O ATOM 297 CB PRO A 135 -3.725 16.277 -16.106 1.00 0.00 C ATOM 298 CG PRO A 135 -4.607 15.224 -15.517 1.00 0.00 C ATOM 299 CD PRO A 135 -3.813 13.946 -15.471 1.00 0.00 C ATOM 0 HA PRO A 135 -1.577 16.116 -16.526 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -3.955 17.259 -15.693 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -3.860 16.345 -17.185 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -4.931 15.511 -14.517 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -5.506 15.096 -16.119 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -4.005 13.392 -14.552 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -4.072 13.287 -16.300 1.00 0.00 H new ATOM 307 N HIS A 136 -2.443 16.236 -13.359 1.00 0.00 N ATOM 308 CA HIS A 136 -2.119 16.959 -12.092 1.00 0.00 C ATOM 309 C HIS A 136 -0.900 16.341 -11.392 1.00 0.00 C ATOM 310 O HIS A 136 -0.558 16.730 -10.292 1.00 0.00 O ATOM 311 CB HIS A 136 -3.364 16.799 -11.220 1.00 0.00 C ATOM 312 CG HIS A 136 -4.588 17.461 -11.792 1.00 0.00 C ATOM 313 ND1 HIS A 136 -4.721 18.839 -11.860 1.00 0.00 N ATOM 314 CD2 HIS A 136 -5.742 16.947 -12.328 1.00 0.00 C ATOM 315 CE1 HIS A 136 -5.915 19.104 -12.418 1.00 0.00 C ATOM 316 NE2 HIS A 136 -6.580 17.986 -12.722 1.00 0.00 N ATOM 0 H HIS A 136 -3.153 15.509 -13.271 1.00 0.00 H new ATOM 0 HA HIS A 136 -1.869 18.003 -12.280 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -3.567 15.737 -11.082 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -3.163 17.216 -10.233 1.00 0.00 H new ATOM 0 HD1 HIS A 136 -4.037 19.527 -11.544 1.00 0.00 H new ATOM 0 HD2 HIS A 136 -5.966 15.895 -12.429 1.00 0.00 H new ATOM 0 HE1 HIS A 136 -6.291 20.100 -12.599 1.00 0.00 H new ATOM 324 N SER A 137 -0.236 15.389 -12.010 1.00 0.00 N ATOM 325 CA SER A 137 0.916 14.698 -11.343 1.00 0.00 C ATOM 326 C SER A 137 0.495 14.138 -9.979 1.00 0.00 C ATOM 327 O SER A 137 1.046 14.494 -8.954 1.00 0.00 O ATOM 328 CB SER A 137 1.998 15.772 -11.176 1.00 0.00 C ATOM 329 OG SER A 137 3.259 15.145 -10.993 1.00 0.00 O ATOM 0 H SER A 137 -0.445 15.060 -12.953 1.00 0.00 H new ATOM 0 HA SER A 137 1.274 13.853 -11.931 1.00 0.00 H new ATOM 0 HB2 SER A 137 2.024 16.417 -12.054 1.00 0.00 H new ATOM 0 HB3 SER A 137 1.767 16.407 -10.320 1.00 0.00 H new ATOM 0 HG SER A 137 3.952 15.829 -10.888 1.00 0.00 H new ATOM 335 N PHE A 138 -0.477 13.261 -9.965 1.00 0.00 N ATOM 336 CA PHE A 138 -0.956 12.683 -8.673 1.00 0.00 C ATOM 337 C PHE A 138 0.011 11.598 -8.196 1.00 0.00 C ATOM 338 O PHE A 138 0.216 10.599 -8.859 1.00 0.00 O ATOM 339 CB PHE A 138 -2.328 12.087 -8.990 1.00 0.00 C ATOM 340 CG PHE A 138 -3.023 11.487 -7.790 1.00 0.00 C ATOM 341 CD1 PHE A 138 -3.876 12.293 -6.988 1.00 0.00 C ATOM 342 CD2 PHE A 138 -2.825 10.118 -7.465 1.00 0.00 C ATOM 343 CE1 PHE A 138 -4.532 11.728 -5.861 1.00 0.00 C ATOM 344 CE2 PHE A 138 -3.480 9.554 -6.337 1.00 0.00 C ATOM 345 CZ PHE A 138 -4.334 10.359 -5.535 1.00 0.00 C ATOM 0 H PHE A 138 -0.961 12.920 -10.796 1.00 0.00 H new ATOM 0 HA PHE A 138 -1.014 13.427 -7.879 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -2.963 12.865 -9.415 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -2.212 11.318 -9.754 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -4.025 13.334 -7.235 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -2.177 9.506 -8.075 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -5.181 12.339 -5.252 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -3.329 8.514 -6.089 1.00 0.00 H new ATOM 0 HZ PHE A 138 -4.832 9.930 -4.678 1.00 0.00 H new ATOM 355 N ASP A 139 0.601 11.795 -7.046 1.00 0.00 N ATOM 356 CA ASP A 139 1.630 10.839 -6.548 1.00 0.00 C ATOM 357 C ASP A 139 1.320 10.429 -5.108 1.00 0.00 C ATOM 358 O ASP A 139 0.593 11.103 -4.402 1.00 0.00 O ATOM 359 CB ASP A 139 2.946 11.616 -6.605 1.00 0.00 C ATOM 360 CG ASP A 139 4.109 10.676 -6.287 1.00 0.00 C ATOM 361 OD1 ASP A 139 4.564 10.000 -7.195 1.00 0.00 O ATOM 362 OD2 ASP A 139 4.526 10.647 -5.141 1.00 0.00 O ATOM 0 H ASP A 139 0.412 12.583 -6.427 1.00 0.00 H new ATOM 0 HA ASP A 139 1.664 9.924 -7.140 1.00 0.00 H new ATOM 0 HB2 ASP A 139 3.079 12.054 -7.594 1.00 0.00 H new ATOM 0 HB3 ASP A 139 2.925 12.440 -5.892 1.00 0.00 H new ATOM 367 N VAL A 140 1.869 9.325 -4.676 1.00 0.00 N ATOM 368 CA VAL A 140 1.648 8.868 -3.273 1.00 0.00 C ATOM 369 C VAL A 140 2.990 8.678 -2.565 1.00 0.00 C ATOM 370 O VAL A 140 3.974 8.294 -3.169 1.00 0.00 O ATOM 371 CB VAL A 140 0.904 7.533 -3.392 1.00 0.00 C ATOM 372 CG1 VAL A 140 0.632 6.965 -1.994 1.00 0.00 C ATOM 373 CG2 VAL A 140 -0.427 7.755 -4.114 1.00 0.00 C ATOM 0 H VAL A 140 2.464 8.717 -5.238 1.00 0.00 H new ATOM 0 HA VAL A 140 1.080 9.592 -2.689 1.00 0.00 H new ATOM 0 HB VAL A 140 1.516 6.829 -3.956 1.00 0.00 H new ATOM 0 HG11 VAL A 140 0.103 6.016 -2.083 1.00 0.00 H new ATOM 0 HG12 VAL A 140 1.578 6.806 -1.476 1.00 0.00 H new ATOM 0 HG13 VAL A 140 0.022 7.669 -1.428 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -0.957 6.806 -4.199 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -1.035 8.461 -3.548 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -0.238 8.156 -5.110 1.00 0.00 H new ATOM 383 N SER A 141 3.026 8.948 -1.289 1.00 0.00 N ATOM 384 CA SER A 141 4.257 8.683 -0.494 1.00 0.00 C ATOM 385 C SER A 141 3.895 8.529 0.983 1.00 0.00 C ATOM 386 O SER A 141 2.787 8.814 1.393 1.00 0.00 O ATOM 387 CB SER A 141 5.146 9.908 -0.711 1.00 0.00 C ATOM 388 OG SER A 141 4.581 11.025 -0.038 1.00 0.00 O ATOM 0 H SER A 141 2.249 9.344 -0.760 1.00 0.00 H new ATOM 0 HA SER A 141 4.761 7.765 -0.798 1.00 0.00 H new ATOM 0 HB2 SER A 141 6.151 9.713 -0.336 1.00 0.00 H new ATOM 0 HB3 SER A 141 5.239 10.120 -1.776 1.00 0.00 H new ATOM 0 HG SER A 141 5.150 11.811 -0.174 1.00 0.00 H new ATOM 394 N PHE A 142 4.827 8.078 1.780 1.00 0.00 N ATOM 395 CA PHE A 142 4.542 7.849 3.226 1.00 0.00 C ATOM 396 C PHE A 142 5.573 8.587 4.080 1.00 0.00 C ATOM 397 O PHE A 142 6.765 8.401 3.920 1.00 0.00 O ATOM 398 CB PHE A 142 4.682 6.336 3.423 1.00 0.00 C ATOM 399 CG PHE A 142 3.837 5.513 2.476 1.00 0.00 C ATOM 400 CD1 PHE A 142 4.270 5.306 1.139 1.00 0.00 C ATOM 401 CD2 PHE A 142 2.616 4.943 2.924 1.00 0.00 C ATOM 402 CE1 PHE A 142 3.482 4.528 0.249 1.00 0.00 C ATOM 403 CE2 PHE A 142 1.826 4.165 2.033 1.00 0.00 C ATOM 404 CZ PHE A 142 2.259 3.959 0.696 1.00 0.00 C ATOM 0 H PHE A 142 5.779 7.857 1.489 1.00 0.00 H new ATOM 0 HA PHE A 142 3.556 8.211 3.517 1.00 0.00 H new ATOM 0 HB2 PHE A 142 5.728 6.058 3.295 1.00 0.00 H new ATOM 0 HB3 PHE A 142 4.409 6.086 4.448 1.00 0.00 H new ATOM 0 HD1 PHE A 142 5.199 5.740 0.799 1.00 0.00 H new ATOM 0 HD2 PHE A 142 2.287 5.100 3.941 1.00 0.00 H new ATOM 0 HE1 PHE A 142 3.812 4.369 -0.767 1.00 0.00 H new ATOM 0 HE2 PHE A 142 0.897 3.731 2.373 1.00 0.00 H new ATOM 0 HZ PHE A 142 1.658 3.370 0.019 1.00 0.00 H new ATOM 414 N GLN A 143 5.125 9.423 4.984 1.00 0.00 N ATOM 415 CA GLN A 143 6.086 10.198 5.832 1.00 0.00 C ATOM 416 C GLN A 143 6.985 9.240 6.623 1.00 0.00 C ATOM 417 O GLN A 143 6.536 8.223 7.117 1.00 0.00 O ATOM 418 CB GLN A 143 5.219 11.044 6.775 1.00 0.00 C ATOM 419 CG GLN A 143 4.312 10.139 7.616 1.00 0.00 C ATOM 420 CD GLN A 143 4.904 9.970 9.016 1.00 0.00 C ATOM 421 OE1 GLN A 143 4.920 10.900 9.798 1.00 0.00 O ATOM 422 NE2 GLN A 143 5.396 8.814 9.370 1.00 0.00 N ATOM 0 H GLN A 143 4.139 9.603 5.172 1.00 0.00 H new ATOM 0 HA GLN A 143 6.745 10.826 5.233 1.00 0.00 H new ATOM 0 HB2 GLN A 143 5.855 11.641 7.428 1.00 0.00 H new ATOM 0 HB3 GLN A 143 4.613 11.741 6.196 1.00 0.00 H new ATOM 0 HG2 GLN A 143 3.313 10.571 7.683 1.00 0.00 H new ATOM 0 HG3 GLN A 143 4.207 9.166 7.136 1.00 0.00 H new ATOM 0 HE21 GLN A 143 5.383 8.032 8.715 1.00 0.00 H new ATOM 0 HE22 GLN A 143 5.793 8.692 10.302 1.00 0.00 H new ATOM 431 N GLN A 144 8.247 9.560 6.744 1.00 0.00 N ATOM 432 CA GLN A 144 9.234 8.553 7.233 1.00 0.00 C ATOM 433 C GLN A 144 9.652 8.855 8.674 1.00 0.00 C ATOM 434 O GLN A 144 9.632 9.989 9.114 1.00 0.00 O ATOM 435 CB GLN A 144 10.433 8.689 6.294 1.00 0.00 C ATOM 436 CG GLN A 144 10.007 8.338 4.867 1.00 0.00 C ATOM 437 CD GLN A 144 11.187 8.535 3.913 1.00 0.00 C ATOM 438 OE1 GLN A 144 11.190 7.915 2.764 1.00 0.00 O flip ATOM 439 NE2 GLN A 144 12.115 9.259 4.214 1.00 0.00 N flip ATOM 0 H GLN A 144 8.637 10.477 6.525 1.00 0.00 H new ATOM 0 HA GLN A 144 8.819 7.545 7.233 1.00 0.00 H new ATOM 0 HB2 GLN A 144 10.822 9.707 6.329 1.00 0.00 H new ATOM 0 HB3 GLN A 144 11.238 8.029 6.617 1.00 0.00 H new ATOM 0 HG2 GLN A 144 9.661 7.305 4.824 1.00 0.00 H new ATOM 0 HG3 GLN A 144 9.171 8.967 4.562 1.00 0.00 H new ATOM 0 HE21 GLN A 144 12.113 9.744 5.111 1.00 0.00 H new ATOM 0 HE22 GLN A 144 12.896 9.382 3.569 1.00 0.00 H new ATOM 448 N SER A 145 10.028 7.839 9.407 1.00 0.00 N ATOM 449 CA SER A 145 10.529 8.048 10.797 1.00 0.00 C ATOM 450 C SER A 145 11.615 7.018 11.120 1.00 0.00 C ATOM 451 O SER A 145 11.792 6.050 10.404 1.00 0.00 O ATOM 452 CB SER A 145 9.309 7.839 11.694 1.00 0.00 C ATOM 453 OG SER A 145 8.939 6.468 11.672 1.00 0.00 O ATOM 0 H SER A 145 10.009 6.867 9.099 1.00 0.00 H new ATOM 0 HA SER A 145 10.970 9.035 10.936 1.00 0.00 H new ATOM 0 HB2 SER A 145 9.536 8.150 12.714 1.00 0.00 H new ATOM 0 HB3 SER A 145 8.480 8.457 11.349 1.00 0.00 H new ATOM 0 HG SER A 145 8.158 6.331 12.248 1.00 0.00 H new ATOM 459 N SER A 146 12.341 7.221 12.190 1.00 0.00 N ATOM 460 CA SER A 146 13.429 6.263 12.557 1.00 0.00 C ATOM 461 C SER A 146 12.835 4.889 12.875 1.00 0.00 C ATOM 462 O SER A 146 11.646 4.754 13.089 1.00 0.00 O ATOM 463 CB SER A 146 14.093 6.858 13.801 1.00 0.00 C ATOM 464 OG SER A 146 13.231 6.693 14.918 1.00 0.00 O ATOM 0 H SER A 146 12.227 8.010 12.827 1.00 0.00 H new ATOM 0 HA SER A 146 14.143 6.125 11.745 1.00 0.00 H new ATOM 0 HB2 SER A 146 15.048 6.366 13.988 1.00 0.00 H new ATOM 0 HB3 SER A 146 14.305 7.916 13.644 1.00 0.00 H new ATOM 0 HG SER A 146 13.654 7.072 15.717 1.00 0.00 H new ATOM 470 N THR A 147 13.657 3.869 12.903 1.00 0.00 N ATOM 471 CA THR A 147 13.151 2.498 13.219 1.00 0.00 C ATOM 472 C THR A 147 12.771 2.400 14.700 1.00 0.00 C ATOM 473 O THR A 147 13.375 1.666 15.459 1.00 0.00 O ATOM 474 CB THR A 147 14.309 1.545 12.889 1.00 0.00 C ATOM 475 OG1 THR A 147 13.923 0.215 13.203 1.00 0.00 O ATOM 476 CG2 THR A 147 15.551 1.919 13.706 1.00 0.00 C ATOM 0 H THR A 147 14.659 3.927 12.720 1.00 0.00 H new ATOM 0 HA THR A 147 12.257 2.252 12.647 1.00 0.00 H new ATOM 0 HB THR A 147 14.545 1.624 11.828 1.00 0.00 H new ATOM 0 HG1 THR A 147 13.713 0.152 14.158 1.00 0.00 H new ATOM 0 HG21 THR A 147 16.365 1.236 13.463 1.00 0.00 H new ATOM 0 HG22 THR A 147 15.850 2.940 13.467 1.00 0.00 H new ATOM 0 HG23 THR A 147 15.322 1.847 14.769 1.00 0.00 H new ATOM 484 N ALA A 148 11.773 3.140 15.111 1.00 0.00 N ATOM 485 CA ALA A 148 11.339 3.097 16.541 1.00 0.00 C ATOM 486 C ALA A 148 10.741 1.727 16.869 1.00 0.00 C ATOM 487 O ALA A 148 10.204 1.055 16.010 1.00 0.00 O ATOM 488 CB ALA A 148 10.275 4.191 16.675 1.00 0.00 C ATOM 0 H ALA A 148 11.238 3.774 14.517 1.00 0.00 H new ATOM 0 HA ALA A 148 12.171 3.256 17.226 1.00 0.00 H new ATOM 0 HB1 ALA A 148 9.909 4.219 17.701 1.00 0.00 H new ATOM 0 HB2 ALA A 148 10.712 5.156 16.419 1.00 0.00 H new ATOM 0 HB3 ALA A 148 9.446 3.977 16.000 1.00 0.00 H new ATOM 494 N LYS A 149 10.830 1.315 18.108 1.00 0.00 N ATOM 495 CA LYS A 149 10.254 -0.005 18.507 1.00 0.00 C ATOM 496 C LYS A 149 8.727 0.080 18.548 1.00 0.00 C ATOM 497 O LYS A 149 8.161 1.143 18.717 1.00 0.00 O ATOM 498 CB LYS A 149 10.812 -0.283 19.905 1.00 0.00 C ATOM 499 CG LYS A 149 12.331 -0.455 19.824 1.00 0.00 C ATOM 500 CD LYS A 149 12.889 -0.728 21.222 1.00 0.00 C ATOM 501 CE LYS A 149 12.421 -2.105 21.699 1.00 0.00 C ATOM 502 NZ LYS A 149 13.154 -2.336 22.975 1.00 0.00 N ATOM 0 H LYS A 149 11.277 1.837 18.862 1.00 0.00 H new ATOM 0 HA LYS A 149 10.513 -0.796 17.804 1.00 0.00 H new ATOM 0 HB2 LYS A 149 10.564 0.538 20.577 1.00 0.00 H new ATOM 0 HB3 LYS A 149 10.355 -1.182 20.318 1.00 0.00 H new ATOM 0 HG2 LYS A 149 12.579 -1.279 19.155 1.00 0.00 H new ATOM 0 HG3 LYS A 149 12.788 0.443 19.408 1.00 0.00 H new ATOM 0 HD2 LYS A 149 13.978 -0.688 21.204 1.00 0.00 H new ATOM 0 HD3 LYS A 149 12.553 0.042 21.916 1.00 0.00 H new ATOM 0 HE2 LYS A 149 11.342 -2.124 21.854 1.00 0.00 H new ATOM 0 HE3 LYS A 149 12.652 -2.877 20.965 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 12.887 -3.262 23.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 14.178 -2.318 22.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 12.909 -1.589 23.656 1.00 0.00 H new ATOM 516 N SER A 150 8.055 -1.036 18.395 1.00 0.00 N ATOM 517 CA SER A 150 6.555 -1.038 18.373 1.00 0.00 C ATOM 518 C SER A 150 6.022 -0.043 17.337 1.00 0.00 C ATOM 519 O SER A 150 4.949 0.510 17.491 1.00 0.00 O ATOM 520 CB SER A 150 6.124 -0.628 19.784 1.00 0.00 C ATOM 521 OG SER A 150 4.722 -0.823 19.923 1.00 0.00 O ATOM 0 H SER A 150 8.484 -1.954 18.283 1.00 0.00 H new ATOM 0 HA SER A 150 6.161 -2.016 18.096 1.00 0.00 H new ATOM 0 HB2 SER A 150 6.660 -1.219 20.526 1.00 0.00 H new ATOM 0 HB3 SER A 150 6.377 0.417 19.965 1.00 0.00 H new ATOM 0 HG SER A 150 4.263 -0.470 19.132 1.00 0.00 H new ATOM 527 N ALA A 151 6.767 0.187 16.285 1.00 0.00 N ATOM 528 CA ALA A 151 6.304 1.130 15.219 1.00 0.00 C ATOM 529 C ALA A 151 4.990 0.639 14.613 1.00 0.00 C ATOM 530 O ALA A 151 4.863 -0.508 14.227 1.00 0.00 O ATOM 531 CB ALA A 151 7.412 1.125 14.164 1.00 0.00 C ATOM 0 H ALA A 151 7.679 -0.239 16.117 1.00 0.00 H new ATOM 0 HA ALA A 151 6.122 2.131 15.611 1.00 0.00 H new ATOM 0 HB1 ALA A 151 7.141 1.796 13.349 1.00 0.00 H new ATOM 0 HB2 ALA A 151 8.346 1.460 14.615 1.00 0.00 H new ATOM 0 HB3 ALA A 151 7.539 0.115 13.775 1.00 0.00 H new ATOM 537 N THR A 152 4.012 1.506 14.528 1.00 0.00 N ATOM 538 CA THR A 152 2.718 1.124 13.885 1.00 0.00 C ATOM 539 C THR A 152 2.954 0.716 12.429 1.00 0.00 C ATOM 540 O THR A 152 2.289 -0.156 11.903 1.00 0.00 O ATOM 541 CB THR A 152 1.849 2.384 13.953 1.00 0.00 C ATOM 542 OG1 THR A 152 2.540 3.466 13.344 1.00 0.00 O ATOM 543 CG2 THR A 152 1.552 2.724 15.414 1.00 0.00 C ATOM 0 H THR A 152 4.054 2.464 14.877 1.00 0.00 H new ATOM 0 HA THR A 152 2.245 0.277 14.383 1.00 0.00 H new ATOM 0 HB THR A 152 0.911 2.208 13.426 1.00 0.00 H new ATOM 0 HG1 THR A 152 2.678 3.272 12.393 1.00 0.00 H new ATOM 0 HG21 THR A 152 0.934 3.621 15.461 1.00 0.00 H new ATOM 0 HG22 THR A 152 1.022 1.893 15.880 1.00 0.00 H new ATOM 0 HG23 THR A 152 2.488 2.901 15.944 1.00 0.00 H new ATOM 551 N TRP A 153 3.901 1.345 11.783 1.00 0.00 N ATOM 552 CA TRP A 153 4.210 1.009 10.359 1.00 0.00 C ATOM 553 C TRP A 153 5.497 1.716 9.925 1.00 0.00 C ATOM 554 O TRP A 153 5.804 2.799 10.385 1.00 0.00 O ATOM 555 CB TRP A 153 3.010 1.524 9.558 1.00 0.00 C ATOM 556 CG TRP A 153 2.851 3.009 9.599 1.00 0.00 C ATOM 557 CD1 TRP A 153 2.128 3.689 10.518 1.00 0.00 C ATOM 558 CD2 TRP A 153 3.422 4.002 8.704 1.00 0.00 C ATOM 559 NE1 TRP A 153 2.212 5.043 10.248 1.00 0.00 N ATOM 560 CE2 TRP A 153 2.995 5.297 9.139 1.00 0.00 C ATOM 561 CE3 TRP A 153 4.265 3.914 7.557 1.00 0.00 C ATOM 562 CZ2 TRP A 153 3.393 6.473 8.457 1.00 0.00 C ATOM 563 CZ3 TRP A 153 4.668 5.091 6.868 1.00 0.00 C ATOM 564 CH2 TRP A 153 4.232 6.367 7.316 1.00 0.00 C ATOM 0 H TRP A 153 4.479 2.084 12.184 1.00 0.00 H new ATOM 0 HA TRP A 153 4.366 -0.059 10.207 1.00 0.00 H new ATOM 0 HB2 TRP A 153 3.115 1.208 8.520 1.00 0.00 H new ATOM 0 HB3 TRP A 153 2.102 1.060 9.943 1.00 0.00 H new ATOM 0 HD1 TRP A 153 1.574 3.246 11.332 1.00 0.00 H new ATOM 0 HE1 TRP A 153 1.752 5.766 10.801 1.00 0.00 H new ATOM 0 HE3 TRP A 153 4.599 2.948 7.210 1.00 0.00 H new ATOM 0 HZ2 TRP A 153 3.061 7.441 8.802 1.00 0.00 H new ATOM 0 HZ3 TRP A 153 5.308 5.015 6.001 1.00 0.00 H new ATOM 0 HH2 TRP A 153 4.539 7.258 6.788 1.00 0.00 H new ATOM 575 N THR A 154 6.244 1.106 9.046 1.00 0.00 N ATOM 576 CA THR A 154 7.511 1.731 8.567 1.00 0.00 C ATOM 577 C THR A 154 7.702 1.453 7.069 1.00 0.00 C ATOM 578 O THR A 154 7.381 0.384 6.588 1.00 0.00 O ATOM 579 CB THR A 154 8.614 1.094 9.424 1.00 0.00 C ATOM 580 OG1 THR A 154 9.844 1.760 9.179 1.00 0.00 O ATOM 581 CG2 THR A 154 8.761 -0.399 9.104 1.00 0.00 C ATOM 0 H THR A 154 6.030 0.197 8.636 1.00 0.00 H new ATOM 0 HA THR A 154 7.518 2.816 8.670 1.00 0.00 H new ATOM 0 HB THR A 154 8.342 1.194 10.475 1.00 0.00 H new ATOM 0 HG1 THR A 154 9.933 2.519 9.793 1.00 0.00 H new ATOM 0 HG21 THR A 154 9.548 -0.828 9.724 1.00 0.00 H new ATOM 0 HG22 THR A 154 7.820 -0.909 9.308 1.00 0.00 H new ATOM 0 HG23 THR A 154 9.019 -0.522 8.052 1.00 0.00 H new ATOM 589 N TYR A 155 8.215 2.407 6.334 1.00 0.00 N ATOM 590 CA TYR A 155 8.281 2.262 4.848 1.00 0.00 C ATOM 591 C TYR A 155 9.713 2.467 4.352 1.00 0.00 C ATOM 592 O TYR A 155 10.429 3.327 4.829 1.00 0.00 O ATOM 593 CB TYR A 155 7.369 3.362 4.299 1.00 0.00 C ATOM 594 CG TYR A 155 7.371 3.457 2.788 1.00 0.00 C ATOM 595 CD1 TYR A 155 6.439 2.703 2.026 1.00 0.00 C ATOM 596 CD2 TYR A 155 8.306 4.303 2.130 1.00 0.00 C ATOM 597 CE1 TYR A 155 6.440 2.794 0.608 1.00 0.00 C ATOM 598 CE2 TYR A 155 8.306 4.394 0.712 1.00 0.00 C ATOM 599 CZ TYR A 155 7.373 3.640 -0.049 1.00 0.00 C ATOM 600 OH TYR A 155 7.372 3.729 -1.427 1.00 0.00 O ATOM 0 H TYR A 155 8.592 3.282 6.700 1.00 0.00 H new ATOM 0 HA TYR A 155 7.971 1.269 4.522 1.00 0.00 H new ATOM 0 HB2 TYR A 155 6.350 3.181 4.641 1.00 0.00 H new ATOM 0 HB3 TYR A 155 7.680 4.320 4.715 1.00 0.00 H new ATOM 0 HD1 TYR A 155 5.729 2.060 2.525 1.00 0.00 H new ATOM 0 HD2 TYR A 155 9.016 4.876 2.708 1.00 0.00 H new ATOM 0 HE1 TYR A 155 5.731 2.220 0.030 1.00 0.00 H new ATOM 0 HE2 TYR A 155 9.016 5.037 0.212 1.00 0.00 H new ATOM 0 HH TYR A 155 8.072 4.352 -1.715 1.00 0.00 H new ATOM 610 N SER A 156 10.126 1.676 3.397 1.00 0.00 N ATOM 611 CA SER A 156 11.479 1.860 2.797 1.00 0.00 C ATOM 612 C SER A 156 11.346 2.383 1.365 1.00 0.00 C ATOM 613 O SER A 156 10.703 1.771 0.531 1.00 0.00 O ATOM 614 CB SER A 156 12.108 0.467 2.804 1.00 0.00 C ATOM 615 OG SER A 156 13.454 0.556 2.356 1.00 0.00 O ATOM 0 H SER A 156 9.582 0.907 3.006 1.00 0.00 H new ATOM 0 HA SER A 156 12.085 2.580 3.347 1.00 0.00 H new ATOM 0 HB2 SER A 156 12.074 0.046 3.809 1.00 0.00 H new ATOM 0 HB3 SER A 156 11.541 -0.203 2.158 1.00 0.00 H new ATOM 0 HG SER A 156 13.860 -0.336 2.361 1.00 0.00 H new ATOM 621 N THR A 157 11.949 3.508 1.080 1.00 0.00 N ATOM 622 CA THR A 157 11.810 4.118 -0.278 1.00 0.00 C ATOM 623 C THR A 157 12.565 3.287 -1.319 1.00 0.00 C ATOM 624 O THR A 157 12.122 3.135 -2.442 1.00 0.00 O ATOM 625 CB THR A 157 12.424 5.515 -0.159 1.00 0.00 C ATOM 626 OG1 THR A 157 11.773 6.229 0.882 1.00 0.00 O ATOM 627 CG2 THR A 157 12.250 6.265 -1.481 1.00 0.00 C ATOM 0 H THR A 157 12.534 4.033 1.731 1.00 0.00 H new ATOM 0 HA THR A 157 10.770 4.158 -0.601 1.00 0.00 H new ATOM 0 HB THR A 157 13.486 5.427 0.069 1.00 0.00 H new ATOM 0 HG1 THR A 157 12.294 7.029 1.106 1.00 0.00 H new ATOM 0 HG21 THR A 157 12.687 7.260 -1.395 1.00 0.00 H new ATOM 0 HG22 THR A 157 12.750 5.716 -2.279 1.00 0.00 H new ATOM 0 HG23 THR A 157 11.188 6.354 -1.712 1.00 0.00 H new ATOM 635 N GLU A 158 13.703 2.750 -0.953 1.00 0.00 N ATOM 636 CA GLU A 158 14.521 1.967 -1.930 1.00 0.00 C ATOM 637 C GLU A 158 13.722 0.781 -2.469 1.00 0.00 C ATOM 638 O GLU A 158 13.864 0.397 -3.616 1.00 0.00 O ATOM 639 CB GLU A 158 15.733 1.467 -1.138 1.00 0.00 C ATOM 640 CG GLU A 158 16.597 2.658 -0.715 1.00 0.00 C ATOM 641 CD GLU A 158 17.849 2.166 0.022 1.00 0.00 C ATOM 642 OE1 GLU A 158 17.823 1.061 0.543 1.00 0.00 O ATOM 643 OE2 GLU A 158 18.818 2.907 0.053 1.00 0.00 O ATOM 0 H GLU A 158 14.102 2.821 -0.017 1.00 0.00 H new ATOM 0 HA GLU A 158 14.813 2.574 -2.787 1.00 0.00 H new ATOM 0 HB2 GLU A 158 15.403 0.914 -0.259 1.00 0.00 H new ATOM 0 HB3 GLU A 158 16.319 0.778 -1.746 1.00 0.00 H new ATOM 0 HG2 GLU A 158 16.886 3.237 -1.592 1.00 0.00 H new ATOM 0 HG3 GLU A 158 16.023 3.322 -0.069 1.00 0.00 H new ATOM 650 N LEU A 159 12.884 0.200 -1.650 1.00 0.00 N ATOM 651 CA LEU A 159 12.138 -1.022 -2.076 1.00 0.00 C ATOM 652 C LEU A 159 10.674 -0.687 -2.392 1.00 0.00 C ATOM 653 O LEU A 159 9.957 -1.502 -2.940 1.00 0.00 O ATOM 654 CB LEU A 159 12.219 -1.991 -0.886 1.00 0.00 C ATOM 655 CG LEU A 159 13.678 -2.211 -0.452 1.00 0.00 C ATOM 656 CD1 LEU A 159 13.717 -3.228 0.690 1.00 0.00 C ATOM 657 CD2 LEU A 159 14.510 -2.736 -1.629 1.00 0.00 C ATOM 0 H LEU A 159 12.684 0.520 -0.702 1.00 0.00 H new ATOM 0 HA LEU A 159 12.564 -1.453 -2.982 1.00 0.00 H new ATOM 0 HB2 LEU A 159 11.643 -1.594 -0.050 1.00 0.00 H new ATOM 0 HB3 LEU A 159 11.769 -2.946 -1.159 1.00 0.00 H new ATOM 0 HG LEU A 159 14.097 -1.261 -0.119 1.00 0.00 H new ATOM 0 HD11 LEU A 159 14.750 -3.387 1.001 1.00 0.00 H new ATOM 0 HD12 LEU A 159 13.138 -2.851 1.533 1.00 0.00 H new ATOM 0 HD13 LEU A 159 13.291 -4.172 0.351 1.00 0.00 H new ATOM 0 HD21 LEU A 159 15.540 -2.887 -1.307 1.00 0.00 H new ATOM 0 HD22 LEU A 159 14.095 -3.683 -1.974 1.00 0.00 H new ATOM 0 HD23 LEU A 159 14.487 -2.011 -2.443 1.00 0.00 H new ATOM 669 N LYS A 160 10.217 0.500 -2.052 1.00 0.00 N ATOM 670 CA LYS A 160 8.812 0.910 -2.381 1.00 0.00 C ATOM 671 C LYS A 160 7.825 -0.052 -1.719 1.00 0.00 C ATOM 672 O LYS A 160 6.953 -0.603 -2.364 1.00 0.00 O ATOM 673 CB LYS A 160 8.689 0.855 -3.910 1.00 0.00 C ATOM 674 CG LYS A 160 7.378 1.516 -4.341 1.00 0.00 C ATOM 675 CD LYS A 160 7.226 1.403 -5.859 1.00 0.00 C ATOM 676 CE LYS A 160 5.998 2.199 -6.309 1.00 0.00 C ATOM 677 NZ LYS A 160 5.587 1.574 -7.597 1.00 0.00 N ATOM 0 H LYS A 160 10.763 1.206 -1.557 1.00 0.00 H new ATOM 0 HA LYS A 160 8.587 1.911 -2.014 1.00 0.00 H new ATOM 0 HB2 LYS A 160 9.535 1.365 -4.372 1.00 0.00 H new ATOM 0 HB3 LYS A 160 8.716 -0.180 -4.251 1.00 0.00 H new ATOM 0 HG2 LYS A 160 6.535 1.036 -3.844 1.00 0.00 H new ATOM 0 HG3 LYS A 160 7.371 2.564 -4.041 1.00 0.00 H new ATOM 0 HD2 LYS A 160 8.120 1.782 -6.354 1.00 0.00 H new ATOM 0 HD3 LYS A 160 7.121 0.357 -6.148 1.00 0.00 H new ATOM 0 HE2 LYS A 160 5.199 2.143 -5.570 1.00 0.00 H new ATOM 0 HE3 LYS A 160 6.238 3.254 -6.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 5.345 2.318 -8.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 6.370 1.001 -7.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 4.758 0.966 -7.439 1.00 0.00 H new ATOM 691 N LYS A 161 7.964 -0.254 -0.434 1.00 0.00 N ATOM 692 CA LYS A 161 7.100 -1.247 0.270 1.00 0.00 C ATOM 693 C LYS A 161 6.791 -0.779 1.695 1.00 0.00 C ATOM 694 O LYS A 161 7.555 -0.048 2.297 1.00 0.00 O ATOM 695 CB LYS A 161 7.916 -2.540 0.291 1.00 0.00 C ATOM 696 CG LYS A 161 7.074 -3.666 0.895 1.00 0.00 C ATOM 697 CD LYS A 161 7.912 -4.943 0.972 1.00 0.00 C ATOM 698 CE LYS A 161 7.054 -6.086 1.515 1.00 0.00 C ATOM 699 NZ LYS A 161 6.212 -6.516 0.363 1.00 0.00 N ATOM 0 H LYS A 161 8.640 0.227 0.159 1.00 0.00 H new ATOM 0 HA LYS A 161 6.140 -1.379 -0.228 1.00 0.00 H new ATOM 0 HB2 LYS A 161 8.224 -2.804 -0.721 1.00 0.00 H new ATOM 0 HB3 LYS A 161 8.826 -2.399 0.875 1.00 0.00 H new ATOM 0 HG2 LYS A 161 6.730 -3.384 1.890 1.00 0.00 H new ATOM 0 HG3 LYS A 161 6.186 -3.837 0.287 1.00 0.00 H new ATOM 0 HD2 LYS A 161 8.295 -5.199 -0.016 1.00 0.00 H new ATOM 0 HD3 LYS A 161 8.776 -4.785 1.617 1.00 0.00 H new ATOM 0 HE2 LYS A 161 7.673 -6.906 1.879 1.00 0.00 H new ATOM 0 HE3 LYS A 161 6.439 -5.755 2.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 5.721 -7.401 0.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 5.511 -5.778 0.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 6.816 -6.670 -0.470 1.00 0.00 H new ATOM 713 N LEU A 162 5.677 -1.203 2.233 1.00 0.00 N ATOM 714 CA LEU A 162 5.254 -0.731 3.583 1.00 0.00 C ATOM 715 C LEU A 162 4.968 -1.926 4.495 1.00 0.00 C ATOM 716 O LEU A 162 4.359 -2.897 4.087 1.00 0.00 O ATOM 717 CB LEU A 162 3.963 0.053 3.327 1.00 0.00 C ATOM 718 CG LEU A 162 3.444 0.645 4.639 1.00 0.00 C ATOM 719 CD1 LEU A 162 4.221 1.919 4.972 1.00 0.00 C ATOM 720 CD2 LEU A 162 1.957 0.978 4.494 1.00 0.00 C ATOM 0 H LEU A 162 5.037 -1.862 1.790 1.00 0.00 H new ATOM 0 HA LEU A 162 6.020 -0.130 4.072 1.00 0.00 H new ATOM 0 HB2 LEU A 162 4.148 0.850 2.607 1.00 0.00 H new ATOM 0 HB3 LEU A 162 3.210 -0.603 2.891 1.00 0.00 H new ATOM 0 HG LEU A 162 3.580 -0.080 5.441 1.00 0.00 H new ATOM 0 HD11 LEU A 162 3.849 2.338 5.907 1.00 0.00 H new ATOM 0 HD12 LEU A 162 5.280 1.683 5.076 1.00 0.00 H new ATOM 0 HD13 LEU A 162 4.089 2.646 4.171 1.00 0.00 H new ATOM 0 HD21 LEU A 162 1.586 1.400 5.428 1.00 0.00 H new ATOM 0 HD22 LEU A 162 1.823 1.702 3.690 1.00 0.00 H new ATOM 0 HD23 LEU A 162 1.402 0.070 4.260 1.00 0.00 H new ATOM 732 N TYR A 163 5.401 -1.858 5.728 1.00 0.00 N ATOM 733 CA TYR A 163 5.080 -2.939 6.702 1.00 0.00 C ATOM 734 C TYR A 163 4.242 -2.360 7.840 1.00 0.00 C ATOM 735 O TYR A 163 4.569 -1.323 8.385 1.00 0.00 O ATOM 736 CB TYR A 163 6.432 -3.423 7.227 1.00 0.00 C ATOM 737 CG TYR A 163 7.280 -4.106 6.180 1.00 0.00 C ATOM 738 CD1 TYR A 163 7.057 -5.475 5.868 1.00 0.00 C ATOM 739 CD2 TYR A 163 8.303 -3.382 5.511 1.00 0.00 C ATOM 740 CE1 TYR A 163 7.857 -6.119 4.887 1.00 0.00 C ATOM 741 CE2 TYR A 163 9.102 -4.027 4.529 1.00 0.00 C ATOM 742 CZ TYR A 163 8.879 -5.395 4.216 1.00 0.00 C ATOM 743 OH TYR A 163 9.657 -6.022 3.264 1.00 0.00 O ATOM 0 H TYR A 163 5.966 -1.095 6.102 1.00 0.00 H new ATOM 0 HA TYR A 163 4.511 -3.753 6.253 1.00 0.00 H new ATOM 0 HB2 TYR A 163 6.982 -2.572 7.629 1.00 0.00 H new ATOM 0 HB3 TYR A 163 6.265 -4.113 8.054 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.279 -6.025 6.377 1.00 0.00 H new ATOM 0 HD2 TYR A 163 8.473 -2.342 5.749 1.00 0.00 H new ATOM 0 HE1 TYR A 163 7.688 -7.159 4.651 1.00 0.00 H new ATOM 0 HE2 TYR A 163 9.880 -3.477 4.020 1.00 0.00 H new ATOM 0 HH TYR A 163 9.548 -6.993 3.340 1.00 0.00 H new ATOM 753 N CYS A 164 3.173 -3.017 8.199 1.00 0.00 N ATOM 754 CA CYS A 164 2.258 -2.449 9.233 1.00 0.00 C ATOM 755 C CYS A 164 1.789 -3.533 10.204 1.00 0.00 C ATOM 756 O CYS A 164 1.820 -4.709 9.901 1.00 0.00 O ATOM 757 CB CYS A 164 1.077 -1.854 8.456 1.00 0.00 C ATOM 758 SG CYS A 164 0.271 -3.128 7.449 1.00 0.00 S ATOM 0 H CYS A 164 2.893 -3.922 7.822 1.00 0.00 H new ATOM 0 HA CYS A 164 2.757 -1.694 9.840 1.00 0.00 H new ATOM 0 HB2 CYS A 164 0.357 -1.423 9.152 1.00 0.00 H new ATOM 0 HB3 CYS A 164 1.427 -1.044 7.816 1.00 0.00 H new ATOM 0 HG CYS A 164 1.172 -3.919 6.947 1.00 0.00 H new ATOM 764 N GLN A 165 1.359 -3.136 11.372 1.00 0.00 N ATOM 765 CA GLN A 165 0.719 -4.103 12.311 1.00 0.00 C ATOM 766 C GLN A 165 -0.797 -3.895 12.328 1.00 0.00 C ATOM 767 O GLN A 165 -1.286 -2.784 12.254 1.00 0.00 O ATOM 768 CB GLN A 165 1.318 -3.780 13.681 1.00 0.00 C ATOM 769 CG GLN A 165 2.662 -4.491 13.834 1.00 0.00 C ATOM 770 CD GLN A 165 3.286 -4.119 15.180 1.00 0.00 C ATOM 771 OE1 GLN A 165 2.964 -4.704 16.195 1.00 0.00 O ATOM 772 NE2 GLN A 165 4.173 -3.163 15.233 1.00 0.00 N ATOM 0 H GLN A 165 1.424 -2.179 11.718 1.00 0.00 H new ATOM 0 HA GLN A 165 0.896 -5.139 12.022 1.00 0.00 H new ATOM 0 HB2 GLN A 165 1.451 -2.703 13.786 1.00 0.00 H new ATOM 0 HB3 GLN A 165 0.636 -4.096 14.471 1.00 0.00 H new ATOM 0 HG2 GLN A 165 2.524 -5.570 13.771 1.00 0.00 H new ATOM 0 HG3 GLN A 165 3.330 -4.207 13.021 1.00 0.00 H new ATOM 0 HE21 GLN A 165 4.444 -2.671 14.382 1.00 0.00 H new ATOM 0 HE22 GLN A 165 4.595 -2.908 16.126 1.00 0.00 H new ATOM 781 N ILE A 166 -1.541 -4.967 12.427 1.00 0.00 N ATOM 782 CA ILE A 166 -3.033 -4.880 12.305 1.00 0.00 C ATOM 783 C ILE A 166 -3.628 -3.809 13.233 1.00 0.00 C ATOM 784 O ILE A 166 -3.129 -3.550 14.310 1.00 0.00 O ATOM 785 CB ILE A 166 -3.549 -6.278 12.681 1.00 0.00 C ATOM 786 CG1 ILE A 166 -5.064 -6.330 12.473 1.00 0.00 C ATOM 787 CG2 ILE A 166 -3.213 -6.597 14.143 1.00 0.00 C ATOM 788 CD1 ILE A 166 -5.566 -7.758 12.700 1.00 0.00 C ATOM 0 H ILE A 166 -1.179 -5.907 12.588 1.00 0.00 H new ATOM 0 HA ILE A 166 -3.328 -4.587 11.298 1.00 0.00 H new ATOM 0 HB ILE A 166 -3.066 -7.019 12.045 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -5.559 -5.646 13.162 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -5.314 -6.002 11.464 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -3.585 -7.590 14.393 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -2.132 -6.569 14.283 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -3.682 -5.859 14.794 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -6.645 -7.792 12.551 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -5.081 -8.431 11.993 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -5.330 -8.069 13.718 1.00 0.00 H new ATOM 800 N ALA A 167 -4.703 -3.183 12.804 1.00 0.00 N ATOM 801 CA ALA A 167 -5.421 -2.160 13.642 1.00 0.00 C ATOM 802 C ALA A 167 -4.558 -0.919 13.922 1.00 0.00 C ATOM 803 O ALA A 167 -4.926 -0.089 14.733 1.00 0.00 O ATOM 804 CB ALA A 167 -5.790 -2.861 14.957 1.00 0.00 C ATOM 0 H ALA A 167 -5.122 -3.342 11.888 1.00 0.00 H new ATOM 0 HA ALA A 167 -6.301 -1.797 13.111 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -6.316 -2.162 15.607 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -6.434 -3.715 14.746 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -4.882 -3.205 15.453 1.00 0.00 H new ATOM 810 N LYS A 168 -3.425 -0.777 13.277 1.00 0.00 N ATOM 811 CA LYS A 168 -2.605 0.462 13.459 1.00 0.00 C ATOM 812 C LYS A 168 -2.886 1.473 12.343 1.00 0.00 C ATOM 813 O LYS A 168 -3.299 1.115 11.257 1.00 0.00 O ATOM 814 CB LYS A 168 -1.147 -0.005 13.410 1.00 0.00 C ATOM 815 CG LYS A 168 -0.902 -1.067 14.490 1.00 0.00 C ATOM 816 CD LYS A 168 -1.109 -0.451 15.876 1.00 0.00 C ATOM 817 CE LYS A 168 -0.703 -1.463 16.950 1.00 0.00 C ATOM 818 NZ LYS A 168 -1.095 -0.830 18.240 1.00 0.00 N ATOM 0 H LYS A 168 -3.033 -1.464 12.633 1.00 0.00 H new ATOM 0 HA LYS A 168 -2.840 0.965 14.397 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -0.920 -0.416 12.426 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -0.479 0.843 13.563 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -1.583 -1.906 14.349 1.00 0.00 H new ATOM 0 HG3 LYS A 168 0.111 -1.460 14.404 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -0.515 0.458 15.974 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -2.153 -0.165 16.006 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -1.212 -2.416 16.807 1.00 0.00 H new ATOM 0 HE3 LYS A 168 0.368 -1.665 16.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -0.849 -1.464 19.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -0.590 0.072 18.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -2.120 -0.656 18.244 1.00 0.00 H new ATOM 832 N THR A 169 -2.660 2.734 12.610 1.00 0.00 N ATOM 833 CA THR A 169 -2.980 3.796 11.609 1.00 0.00 C ATOM 834 C THR A 169 -1.836 3.960 10.604 1.00 0.00 C ATOM 835 O THR A 169 -0.696 4.158 10.978 1.00 0.00 O ATOM 836 CB THR A 169 -3.146 5.075 12.435 1.00 0.00 C ATOM 837 OG1 THR A 169 -4.156 4.874 13.413 1.00 0.00 O ATOM 838 CG2 THR A 169 -3.543 6.242 11.525 1.00 0.00 C ATOM 0 H THR A 169 -2.264 3.076 13.486 1.00 0.00 H new ATOM 0 HA THR A 169 -3.872 3.554 11.031 1.00 0.00 H new ATOM 0 HB THR A 169 -2.200 5.311 12.923 1.00 0.00 H new ATOM 0 HG1 THR A 169 -4.995 5.274 13.104 1.00 0.00 H new ATOM 0 HG21 THR A 169 -3.658 7.146 12.122 1.00 0.00 H new ATOM 0 HG22 THR A 169 -2.767 6.399 10.775 1.00 0.00 H new ATOM 0 HG23 THR A 169 -4.486 6.012 11.029 1.00 0.00 H new ATOM 846 N CYS A 170 -2.136 3.875 9.332 1.00 0.00 N ATOM 847 CA CYS A 170 -1.101 4.145 8.289 1.00 0.00 C ATOM 848 C CYS A 170 -1.460 5.417 7.504 1.00 0.00 C ATOM 849 O CYS A 170 -2.161 5.341 6.514 1.00 0.00 O ATOM 850 CB CYS A 170 -1.136 2.922 7.372 1.00 0.00 C ATOM 851 SG CYS A 170 0.171 3.060 6.129 1.00 0.00 S ATOM 0 H CYS A 170 -3.057 3.629 8.970 1.00 0.00 H new ATOM 0 HA CYS A 170 -0.112 4.305 8.719 1.00 0.00 H new ATOM 0 HB2 CYS A 170 -1.001 2.012 7.957 1.00 0.00 H new ATOM 0 HB3 CYS A 170 -2.108 2.847 6.885 1.00 0.00 H new ATOM 0 HG CYS A 170 1.330 2.913 6.700 1.00 0.00 H new ATOM 857 N PRO A 171 -0.987 6.554 7.969 1.00 0.00 N ATOM 858 CA PRO A 171 -1.234 7.823 7.236 1.00 0.00 C ATOM 859 C PRO A 171 -0.520 7.806 5.881 1.00 0.00 C ATOM 860 O PRO A 171 0.651 7.492 5.792 1.00 0.00 O ATOM 861 CB PRO A 171 -0.640 8.907 8.144 1.00 0.00 C ATOM 862 CG PRO A 171 -0.386 8.244 9.460 1.00 0.00 C ATOM 863 CD PRO A 171 -0.199 6.779 9.186 1.00 0.00 C ATOM 0 HA PRO A 171 -2.291 7.987 7.028 1.00 0.00 H new ATOM 0 HB2 PRO A 171 0.283 9.307 7.723 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -1.329 9.744 8.255 1.00 0.00 H new ATOM 0 HG2 PRO A 171 0.500 8.663 9.938 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -1.222 8.405 10.141 1.00 0.00 H new ATOM 0 HD2 PRO A 171 0.851 6.530 9.036 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -0.556 6.167 10.014 1.00 0.00 H new ATOM 871 N ILE A 172 -1.223 8.141 4.831 1.00 0.00 N ATOM 872 CA ILE A 172 -0.587 8.219 3.481 1.00 0.00 C ATOM 873 C ILE A 172 -0.820 9.613 2.888 1.00 0.00 C ATOM 874 O ILE A 172 -1.893 10.171 3.013 1.00 0.00 O ATOM 875 CB ILE A 172 -1.301 7.137 2.659 1.00 0.00 C ATOM 876 CG1 ILE A 172 -0.983 5.763 3.257 1.00 0.00 C ATOM 877 CG2 ILE A 172 -0.822 7.172 1.202 1.00 0.00 C ATOM 878 CD1 ILE A 172 -1.817 4.691 2.552 1.00 0.00 C ATOM 0 H ILE A 172 -2.218 8.366 4.850 1.00 0.00 H new ATOM 0 HA ILE A 172 0.491 8.061 3.501 1.00 0.00 H new ATOM 0 HB ILE A 172 -2.375 7.322 2.685 1.00 0.00 H new ATOM 0 HG12 ILE A 172 0.079 5.544 3.146 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -1.198 5.761 4.325 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -1.337 6.399 0.631 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -1.041 8.149 0.770 1.00 0.00 H new ATOM 0 HG23 ILE A 172 0.253 6.993 1.168 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -1.590 3.714 2.979 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -2.877 4.908 2.686 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -1.580 4.687 1.488 1.00 0.00 H new ATOM 890 N GLN A 173 0.174 10.173 2.246 1.00 0.00 N ATOM 891 CA GLN A 173 0.038 11.563 1.714 1.00 0.00 C ATOM 892 C GLN A 173 -0.054 11.550 0.186 1.00 0.00 C ATOM 893 O GLN A 173 0.702 10.872 -0.483 1.00 0.00 O ATOM 894 CB GLN A 173 1.310 12.283 2.165 1.00 0.00 C ATOM 895 CG GLN A 173 1.252 12.533 3.673 1.00 0.00 C ATOM 896 CD GLN A 173 1.659 11.261 4.419 1.00 0.00 C ATOM 897 OE1 GLN A 173 2.797 10.842 4.352 1.00 0.00 O ATOM 898 NE2 GLN A 173 0.770 10.624 5.131 1.00 0.00 N ATOM 0 H GLN A 173 1.074 9.728 2.067 1.00 0.00 H new ATOM 0 HA GLN A 173 -0.865 12.053 2.078 1.00 0.00 H new ATOM 0 HB2 GLN A 173 2.186 11.683 1.919 1.00 0.00 H new ATOM 0 HB3 GLN A 173 1.412 13.229 1.633 1.00 0.00 H new ATOM 0 HG2 GLN A 173 1.918 13.353 3.942 1.00 0.00 H new ATOM 0 HG3 GLN A 173 0.245 12.831 3.964 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -0.186 10.976 5.187 1.00 0.00 H new ATOM 0 HE22 GLN A 173 1.031 9.774 5.631 1.00 0.00 H new ATOM 907 N ILE A 174 -0.980 12.295 -0.366 1.00 0.00 N ATOM 908 CA ILE A 174 -1.030 12.470 -1.850 1.00 0.00 C ATOM 909 C ILE A 174 -0.295 13.755 -2.241 1.00 0.00 C ATOM 910 O ILE A 174 -0.475 14.785 -1.620 1.00 0.00 O ATOM 911 CB ILE A 174 -2.519 12.587 -2.200 1.00 0.00 C ATOM 912 CG1 ILE A 174 -3.294 11.361 -1.689 1.00 0.00 C ATOM 913 CG2 ILE A 174 -2.679 12.701 -3.719 1.00 0.00 C ATOM 914 CD1 ILE A 174 -2.729 10.068 -2.292 1.00 0.00 C ATOM 0 H ILE A 174 -1.706 12.791 0.150 1.00 0.00 H new ATOM 0 HA ILE A 174 -0.556 11.642 -2.378 1.00 0.00 H new ATOM 0 HB ILE A 174 -2.923 13.478 -1.719 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -3.236 11.316 -0.601 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -4.348 11.458 -1.948 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -3.737 12.784 -3.968 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -2.152 13.586 -4.075 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -2.262 11.814 -4.196 1.00 0.00 H new ATOM 0 HD11 ILE A 174 -3.293 9.214 -1.916 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -2.811 10.107 -3.378 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -1.681 9.963 -2.011 1.00 0.00 H new ATOM 926 N LYS A 175 0.525 13.701 -3.261 1.00 0.00 N ATOM 927 CA LYS A 175 1.209 14.941 -3.738 1.00 0.00 C ATOM 928 C LYS A 175 0.810 15.250 -5.182 1.00 0.00 C ATOM 929 O LYS A 175 0.857 14.393 -6.042 1.00 0.00 O ATOM 930 CB LYS A 175 2.703 14.622 -3.657 1.00 0.00 C ATOM 931 CG LYS A 175 3.513 15.887 -3.948 1.00 0.00 C ATOM 932 CD LYS A 175 5.006 15.553 -3.931 1.00 0.00 C ATOM 933 CE LYS A 175 5.818 16.841 -4.072 1.00 0.00 C ATOM 934 NZ LYS A 175 5.926 17.066 -5.541 1.00 0.00 N ATOM 0 H LYS A 175 0.750 12.854 -3.783 1.00 0.00 H new ATOM 0 HA LYS A 175 0.940 15.813 -3.142 1.00 0.00 H new ATOM 0 HB2 LYS A 175 2.950 14.239 -2.667 1.00 0.00 H new ATOM 0 HB3 LYS A 175 2.958 13.841 -4.374 1.00 0.00 H new ATOM 0 HG2 LYS A 175 3.232 16.296 -4.919 1.00 0.00 H new ATOM 0 HG3 LYS A 175 3.292 16.652 -3.204 1.00 0.00 H new ATOM 0 HD2 LYS A 175 5.266 15.047 -3.001 1.00 0.00 H new ATOM 0 HD3 LYS A 175 5.246 14.868 -4.745 1.00 0.00 H new ATOM 0 HE2 LYS A 175 5.322 17.677 -3.580 1.00 0.00 H new ATOM 0 HE3 LYS A 175 6.802 16.740 -3.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 6.471 17.933 -5.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 6.408 16.257 -5.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 4.974 17.165 -5.948 1.00 0.00 H new ATOM 948 N VAL A 176 0.414 16.469 -5.451 1.00 0.00 N ATOM 949 CA VAL A 176 0.108 16.876 -6.858 1.00 0.00 C ATOM 950 C VAL A 176 0.706 18.256 -7.145 1.00 0.00 C ATOM 951 O VAL A 176 0.997 19.016 -6.241 1.00 0.00 O ATOM 952 CB VAL A 176 -1.425 16.923 -6.980 1.00 0.00 C ATOM 953 CG1 VAL A 176 -2.008 15.509 -6.887 1.00 0.00 C ATOM 954 CG2 VAL A 176 -2.015 17.794 -5.862 1.00 0.00 C ATOM 0 H VAL A 176 0.289 17.203 -4.754 1.00 0.00 H new ATOM 0 HA VAL A 176 0.535 16.174 -7.574 1.00 0.00 H new ATOM 0 HB VAL A 176 -1.683 17.353 -7.948 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -3.093 15.556 -6.975 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -1.605 14.896 -7.693 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -1.741 15.068 -5.927 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -3.101 17.821 -5.957 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -1.746 17.374 -4.893 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -1.618 18.806 -5.942 1.00 0.00 H new ATOM 964 N MET A 177 0.888 18.577 -8.399 1.00 0.00 N ATOM 965 CA MET A 177 1.410 19.927 -8.770 1.00 0.00 C ATOM 966 C MET A 177 0.296 20.969 -8.658 1.00 0.00 C ATOM 967 O MET A 177 0.511 22.076 -8.203 1.00 0.00 O ATOM 968 CB MET A 177 1.872 19.791 -10.223 1.00 0.00 C ATOM 969 CG MET A 177 3.212 19.052 -10.275 1.00 0.00 C ATOM 970 SD MET A 177 4.506 20.086 -9.545 1.00 0.00 S ATOM 971 CE MET A 177 4.384 21.464 -10.712 1.00 0.00 C ATOM 0 H MET A 177 0.697 17.959 -9.187 1.00 0.00 H new ATOM 0 HA MET A 177 2.219 20.251 -8.115 1.00 0.00 H new ATOM 0 HB2 MET A 177 1.125 19.249 -10.802 1.00 0.00 H new ATOM 0 HB3 MET A 177 1.973 20.777 -10.676 1.00 0.00 H new ATOM 0 HG2 MET A 177 3.139 18.108 -9.735 1.00 0.00 H new ATOM 0 HG3 MET A 177 3.465 18.810 -11.307 1.00 0.00 H new ATOM 0 HE1 MET A 177 5.350 21.964 -10.787 1.00 0.00 H new ATOM 0 HE2 MET A 177 4.095 21.086 -11.692 1.00 0.00 H new ATOM 0 HE3 MET A 177 3.634 22.173 -10.361 1.00 0.00 H new ATOM 981 N THR A 178 -0.891 20.614 -9.073 1.00 0.00 N ATOM 982 CA THR A 178 -2.049 21.548 -8.953 1.00 0.00 C ATOM 983 C THR A 178 -3.272 20.794 -8.416 1.00 0.00 C ATOM 984 O THR A 178 -3.475 19.645 -8.758 1.00 0.00 O ATOM 985 CB THR A 178 -2.308 22.048 -10.375 1.00 0.00 C ATOM 986 OG1 THR A 178 -2.578 20.942 -11.224 1.00 0.00 O ATOM 987 CG2 THR A 178 -1.077 22.799 -10.887 1.00 0.00 C ATOM 0 H THR A 178 -1.110 19.711 -9.493 1.00 0.00 H new ATOM 0 HA THR A 178 -1.850 22.371 -8.266 1.00 0.00 H new ATOM 0 HB THR A 178 -3.166 22.721 -10.372 1.00 0.00 H new ATOM 0 HG1 THR A 178 -3.156 21.229 -11.961 1.00 0.00 H new ATOM 0 HG21 THR A 178 -1.263 23.155 -11.900 1.00 0.00 H new ATOM 0 HG22 THR A 178 -0.873 23.649 -10.236 1.00 0.00 H new ATOM 0 HG23 THR A 178 -0.217 22.129 -10.890 1.00 0.00 H new ATOM 995 N PRO A 179 -4.060 21.449 -7.588 1.00 0.00 N ATOM 996 CA PRO A 179 -5.178 20.744 -6.899 1.00 0.00 C ATOM 997 C PRO A 179 -6.106 20.060 -7.919 1.00 0.00 C ATOM 998 O PRO A 179 -6.387 20.625 -8.957 1.00 0.00 O ATOM 999 CB PRO A 179 -5.920 21.865 -6.170 1.00 0.00 C ATOM 1000 CG PRO A 179 -4.930 22.974 -6.039 1.00 0.00 C ATOM 1001 CD PRO A 179 -4.001 22.873 -7.216 1.00 0.00 C ATOM 0 HA PRO A 179 -4.829 19.958 -6.230 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -6.797 22.186 -6.732 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -6.271 21.534 -5.193 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -5.433 23.941 -6.026 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -4.378 22.890 -5.103 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -4.323 23.515 -8.036 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -2.988 23.176 -6.953 1.00 0.00 H new ATOM 1009 N PRO A 180 -6.561 18.864 -7.604 1.00 0.00 N ATOM 1010 CA PRO A 180 -7.489 18.150 -8.520 1.00 0.00 C ATOM 1011 C PRO A 180 -8.822 18.905 -8.639 1.00 0.00 C ATOM 1012 O PRO A 180 -9.072 19.824 -7.884 1.00 0.00 O ATOM 1013 CB PRO A 180 -7.699 16.790 -7.852 1.00 0.00 C ATOM 1014 CG PRO A 180 -7.317 16.993 -6.422 1.00 0.00 C ATOM 1015 CD PRO A 180 -6.265 18.065 -6.401 1.00 0.00 C ATOM 0 HA PRO A 180 -7.094 18.064 -9.532 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -8.735 16.464 -7.940 1.00 0.00 H new ATOM 0 HB3 PRO A 180 -7.082 16.022 -8.319 1.00 0.00 H new ATOM 0 HG2 PRO A 180 -8.182 17.289 -5.829 1.00 0.00 H new ATOM 0 HG3 PRO A 180 -6.935 16.068 -5.989 1.00 0.00 H new ATOM 0 HD2 PRO A 180 -6.325 18.668 -5.495 1.00 0.00 H new ATOM 0 HD3 PRO A 180 -5.261 17.642 -6.437 1.00 0.00 H new ATOM 1023 N PRO A 181 -9.644 18.500 -9.584 1.00 0.00 N ATOM 1024 CA PRO A 181 -10.956 19.175 -9.776 1.00 0.00 C ATOM 1025 C PRO A 181 -11.815 19.045 -8.516 1.00 0.00 C ATOM 1026 O PRO A 181 -11.634 18.137 -7.725 1.00 0.00 O ATOM 1027 CB PRO A 181 -11.602 18.426 -10.945 1.00 0.00 C ATOM 1028 CG PRO A 181 -10.504 17.639 -11.587 1.00 0.00 C ATOM 1029 CD PRO A 181 -9.450 17.402 -10.544 1.00 0.00 C ATOM 0 HA PRO A 181 -10.851 20.242 -9.972 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -12.399 17.770 -10.595 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -12.050 19.122 -11.655 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -10.884 16.692 -11.970 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -10.088 18.182 -12.436 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -9.572 16.429 -10.067 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -8.450 17.422 -10.976 1.00 0.00 H new ATOM 1037 N GLN A 182 -12.744 19.946 -8.326 1.00 0.00 N ATOM 1038 CA GLN A 182 -13.684 19.829 -7.170 1.00 0.00 C ATOM 1039 C GLN A 182 -14.724 18.741 -7.451 1.00 0.00 C ATOM 1040 O GLN A 182 -15.221 18.621 -8.555 1.00 0.00 O ATOM 1041 CB GLN A 182 -14.357 21.198 -7.058 1.00 0.00 C ATOM 1042 CG GLN A 182 -13.306 22.258 -6.721 1.00 0.00 C ATOM 1043 CD GLN A 182 -13.967 23.638 -6.661 1.00 0.00 C ATOM 1044 OE1 GLN A 182 -15.016 23.849 -7.236 1.00 0.00 O ATOM 1045 NE2 GLN A 182 -13.390 24.594 -5.985 1.00 0.00 N ATOM 0 H GLN A 182 -12.893 20.760 -8.923 1.00 0.00 H new ATOM 0 HA GLN A 182 -13.172 19.555 -6.247 1.00 0.00 H new ATOM 0 HB2 GLN A 182 -14.854 21.448 -7.995 1.00 0.00 H new ATOM 0 HB3 GLN A 182 -15.126 21.175 -6.286 1.00 0.00 H new ATOM 0 HG2 GLN A 182 -12.836 22.027 -5.765 1.00 0.00 H new ATOM 0 HG3 GLN A 182 -12.517 22.254 -7.473 1.00 0.00 H new ATOM 0 HE21 GLN A 182 -12.509 24.417 -5.502 1.00 0.00 H new ATOM 0 HE22 GLN A 182 -13.820 25.518 -5.940 1.00 0.00 H new ATOM 1054 N GLY A 183 -15.053 17.951 -6.461 1.00 0.00 N ATOM 1055 CA GLY A 183 -15.980 16.803 -6.688 1.00 0.00 C ATOM 1056 C GLY A 183 -15.171 15.516 -6.879 1.00 0.00 C ATOM 1057 O GLY A 183 -15.657 14.428 -6.635 1.00 0.00 O ATOM 0 H GLY A 183 -14.718 18.052 -5.503 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -16.657 16.696 -5.840 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -16.597 16.990 -7.567 1.00 0.00 H new ATOM 1061 N ALA A 184 -13.939 15.631 -7.317 1.00 0.00 N ATOM 1062 CA ALA A 184 -13.067 14.423 -7.492 1.00 0.00 C ATOM 1063 C ALA A 184 -13.068 13.546 -6.235 1.00 0.00 C ATOM 1064 O ALA A 184 -13.235 14.026 -5.129 1.00 0.00 O ATOM 1065 CB ALA A 184 -11.661 14.978 -7.735 1.00 0.00 C ATOM 0 H ALA A 184 -13.496 16.516 -7.563 1.00 0.00 H new ATOM 0 HA ALA A 184 -13.421 13.796 -8.311 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -10.963 14.152 -7.873 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -11.666 15.602 -8.628 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -11.352 15.575 -6.877 1.00 0.00 H new ATOM 1071 N VAL A 185 -12.877 12.264 -6.405 1.00 0.00 N ATOM 1072 CA VAL A 185 -12.808 11.348 -5.230 1.00 0.00 C ATOM 1073 C VAL A 185 -11.559 10.468 -5.328 1.00 0.00 C ATOM 1074 O VAL A 185 -11.033 10.242 -6.401 1.00 0.00 O ATOM 1075 CB VAL A 185 -14.086 10.499 -5.300 1.00 0.00 C ATOM 1076 CG1 VAL A 185 -15.311 11.412 -5.195 1.00 0.00 C ATOM 1077 CG2 VAL A 185 -14.139 9.727 -6.626 1.00 0.00 C ATOM 0 H VAL A 185 -12.765 11.811 -7.312 1.00 0.00 H new ATOM 0 HA VAL A 185 -12.742 11.888 -4.286 1.00 0.00 H new ATOM 0 HB VAL A 185 -14.083 9.787 -4.474 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -16.219 10.810 -5.245 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -15.284 11.950 -4.247 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -15.304 12.126 -6.018 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -15.050 9.129 -6.663 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -14.133 10.432 -7.458 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -13.271 9.071 -6.700 1.00 0.00 H new ATOM 1087 N ILE A 186 -11.086 9.979 -4.214 1.00 0.00 N ATOM 1088 CA ILE A 186 -9.897 9.079 -4.225 1.00 0.00 C ATOM 1089 C ILE A 186 -10.338 7.652 -3.893 1.00 0.00 C ATOM 1090 O ILE A 186 -11.116 7.435 -2.982 1.00 0.00 O ATOM 1091 CB ILE A 186 -8.966 9.631 -3.139 1.00 0.00 C ATOM 1092 CG1 ILE A 186 -8.585 11.077 -3.476 1.00 0.00 C ATOM 1093 CG2 ILE A 186 -7.696 8.781 -3.067 1.00 0.00 C ATOM 1094 CD1 ILE A 186 -7.969 11.743 -2.245 1.00 0.00 C ATOM 0 H ILE A 186 -11.475 10.166 -3.290 1.00 0.00 H new ATOM 0 HA ILE A 186 -9.400 9.047 -5.194 1.00 0.00 H new ATOM 0 HB ILE A 186 -9.480 9.601 -2.178 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -7.877 11.094 -4.304 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -9.467 11.631 -3.799 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -7.037 9.176 -2.294 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -7.960 7.751 -2.826 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -7.185 8.809 -4.029 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -7.698 12.771 -2.485 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -8.692 11.739 -1.429 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -7.077 11.194 -1.942 1.00 0.00 H new ATOM 1106 N ARG A 187 -9.851 6.686 -4.626 1.00 0.00 N ATOM 1107 CA ARG A 187 -10.323 5.279 -4.438 1.00 0.00 C ATOM 1108 C ARG A 187 -9.164 4.421 -3.930 1.00 0.00 C ATOM 1109 O ARG A 187 -8.026 4.669 -4.270 1.00 0.00 O ATOM 1110 CB ARG A 187 -10.757 4.785 -5.830 1.00 0.00 C ATOM 1111 CG ARG A 187 -11.686 5.799 -6.516 1.00 0.00 C ATOM 1112 CD ARG A 187 -12.465 5.100 -7.633 1.00 0.00 C ATOM 1113 NE ARG A 187 -13.218 6.192 -8.327 1.00 0.00 N ATOM 1114 CZ ARG A 187 -13.690 6.037 -9.546 1.00 0.00 C ATOM 1115 NH1 ARG A 187 -13.526 4.920 -10.216 1.00 0.00 N ATOM 1116 NH2 ARG A 187 -14.341 7.021 -10.104 1.00 0.00 N ATOM 0 H ARG A 187 -9.144 6.810 -5.350 1.00 0.00 H new ATOM 0 HA ARG A 187 -11.140 5.219 -3.718 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -9.876 4.618 -6.450 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -11.267 3.826 -5.736 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -12.376 6.226 -5.789 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -11.103 6.624 -6.925 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -11.793 4.586 -8.320 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -13.143 4.348 -7.229 1.00 0.00 H new ATOM 0 HE ARG A 187 -13.369 7.077 -7.844 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -13.021 4.141 -9.793 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -13.904 4.831 -11.159 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -14.478 7.895 -9.596 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -14.713 6.916 -11.048 1.00 0.00 H new ATOM 1130 N ALA A 188 -9.434 3.421 -3.125 1.00 0.00 N ATOM 1131 CA ALA A 188 -8.351 2.471 -2.719 1.00 0.00 C ATOM 1132 C ALA A 188 -8.891 1.038 -2.662 1.00 0.00 C ATOM 1133 O ALA A 188 -9.898 0.773 -2.031 1.00 0.00 O ATOM 1134 CB ALA A 188 -7.904 2.940 -1.330 1.00 0.00 C ATOM 0 H ALA A 188 -10.354 3.222 -2.733 1.00 0.00 H new ATOM 0 HA ALA A 188 -7.523 2.465 -3.428 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -7.109 2.290 -0.965 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -7.535 3.964 -1.393 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -8.749 2.900 -0.643 1.00 0.00 H new ATOM 1140 N MET A 189 -8.227 0.120 -3.322 1.00 0.00 N ATOM 1141 CA MET A 189 -8.721 -1.292 -3.355 1.00 0.00 C ATOM 1142 C MET A 189 -7.560 -2.290 -3.167 1.00 0.00 C ATOM 1143 O MET A 189 -6.490 -2.080 -3.701 1.00 0.00 O ATOM 1144 CB MET A 189 -9.340 -1.456 -4.743 1.00 0.00 C ATOM 1145 CG MET A 189 -10.052 -2.807 -4.830 1.00 0.00 C ATOM 1146 SD MET A 189 -11.304 -2.749 -6.135 1.00 0.00 S ATOM 1147 CE MET A 189 -10.183 -2.379 -7.508 1.00 0.00 C ATOM 0 H MET A 189 -7.364 0.288 -3.839 1.00 0.00 H new ATOM 0 HA MET A 189 -9.432 -1.491 -2.553 1.00 0.00 H new ATOM 0 HB2 MET A 189 -10.046 -0.648 -4.935 1.00 0.00 H new ATOM 0 HB3 MET A 189 -8.566 -1.391 -5.508 1.00 0.00 H new ATOM 0 HG2 MET A 189 -9.331 -3.597 -5.039 1.00 0.00 H new ATOM 0 HG3 MET A 189 -10.519 -3.046 -3.874 1.00 0.00 H new ATOM 0 HE1 MET A 189 -10.663 -2.642 -8.451 1.00 0.00 H new ATOM 0 HE2 MET A 189 -9.945 -1.315 -7.507 1.00 0.00 H new ATOM 0 HE3 MET A 189 -9.265 -2.956 -7.394 1.00 0.00 H new ATOM 1157 N PRO A 190 -7.797 -3.347 -2.413 1.00 0.00 N ATOM 1158 CA PRO A 190 -6.766 -4.395 -2.218 1.00 0.00 C ATOM 1159 C PRO A 190 -6.909 -5.503 -3.267 1.00 0.00 C ATOM 1160 O PRO A 190 -8.004 -5.926 -3.586 1.00 0.00 O ATOM 1161 CB PRO A 190 -7.101 -4.936 -0.832 1.00 0.00 C ATOM 1162 CG PRO A 190 -8.579 -4.736 -0.676 1.00 0.00 C ATOM 1163 CD PRO A 190 -9.017 -3.674 -1.658 1.00 0.00 C ATOM 0 HA PRO A 190 -5.747 -4.020 -2.312 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -6.835 -5.990 -0.746 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -6.548 -4.404 -0.058 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -9.111 -5.669 -0.863 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -8.816 -4.432 0.344 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -9.805 -4.042 -2.316 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -9.413 -2.798 -1.145 1.00 0.00 H new ATOM 1171 N VAL A 191 -5.810 -5.972 -3.804 1.00 0.00 N ATOM 1172 CA VAL A 191 -5.863 -7.142 -4.736 1.00 0.00 C ATOM 1173 C VAL A 191 -4.583 -7.974 -4.603 1.00 0.00 C ATOM 1174 O VAL A 191 -3.552 -7.467 -4.211 1.00 0.00 O ATOM 1175 CB VAL A 191 -5.983 -6.539 -6.141 1.00 0.00 C ATOM 1176 CG1 VAL A 191 -7.279 -5.733 -6.238 1.00 0.00 C ATOM 1177 CG2 VAL A 191 -4.791 -5.619 -6.422 1.00 0.00 C ATOM 0 H VAL A 191 -4.877 -5.595 -3.637 1.00 0.00 H new ATOM 0 HA VAL A 191 -6.698 -7.808 -4.518 1.00 0.00 H new ATOM 0 HB VAL A 191 -5.993 -7.345 -6.875 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -7.366 -5.303 -7.236 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -8.130 -6.388 -6.049 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -7.266 -4.933 -5.498 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -4.886 -5.196 -7.422 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -4.772 -4.814 -5.688 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -3.866 -6.192 -6.357 1.00 0.00 H new ATOM 1187 N TYR A 192 -4.640 -9.242 -4.926 1.00 0.00 N ATOM 1188 CA TYR A 192 -3.425 -10.108 -4.795 1.00 0.00 C ATOM 1189 C TYR A 192 -2.292 -9.580 -5.679 1.00 0.00 C ATOM 1190 O TYR A 192 -2.494 -8.718 -6.514 1.00 0.00 O ATOM 1191 CB TYR A 192 -3.858 -11.499 -5.261 1.00 0.00 C ATOM 1192 CG TYR A 192 -4.786 -12.200 -4.297 1.00 0.00 C ATOM 1193 CD1 TYR A 192 -6.193 -12.039 -4.416 1.00 0.00 C ATOM 1194 CD2 TYR A 192 -4.249 -13.025 -3.272 1.00 0.00 C ATOM 1195 CE1 TYR A 192 -7.063 -12.704 -3.510 1.00 0.00 C ATOM 1196 CE2 TYR A 192 -5.119 -13.689 -2.366 1.00 0.00 C ATOM 1197 CZ TYR A 192 -6.526 -13.529 -2.485 1.00 0.00 C ATOM 1198 OH TYR A 192 -7.370 -14.177 -1.606 1.00 0.00 O ATOM 0 H TYR A 192 -5.474 -9.716 -5.274 1.00 0.00 H new ATOM 0 HA TYR A 192 -3.051 -10.122 -3.771 1.00 0.00 H new ATOM 0 HB2 TYR A 192 -4.352 -11.411 -6.229 1.00 0.00 H new ATOM 0 HB3 TYR A 192 -2.971 -12.115 -5.411 1.00 0.00 H new ATOM 0 HD1 TYR A 192 -6.601 -11.412 -5.195 1.00 0.00 H new ATOM 0 HD2 TYR A 192 -3.180 -13.147 -3.182 1.00 0.00 H new ATOM 0 HE1 TYR A 192 -8.132 -12.582 -3.601 1.00 0.00 H new ATOM 0 HE2 TYR A 192 -4.711 -14.315 -1.587 1.00 0.00 H new ATOM 0 HH TYR A 192 -6.874 -14.876 -1.131 1.00 0.00 H new ATOM 1208 N LYS A 193 -1.101 -10.093 -5.497 1.00 0.00 N ATOM 1209 CA LYS A 193 0.079 -9.560 -6.243 1.00 0.00 C ATOM 1210 C LYS A 193 0.179 -10.201 -7.630 1.00 0.00 C ATOM 1211 O LYS A 193 0.130 -9.523 -8.639 1.00 0.00 O ATOM 1212 CB LYS A 193 1.289 -9.945 -5.389 1.00 0.00 C ATOM 1213 CG LYS A 193 2.554 -9.326 -5.986 1.00 0.00 C ATOM 1214 CD LYS A 193 3.773 -9.780 -5.178 1.00 0.00 C ATOM 1215 CE LYS A 193 5.017 -9.039 -5.672 1.00 0.00 C ATOM 1216 NZ LYS A 193 5.957 -9.058 -4.517 1.00 0.00 N ATOM 0 H LYS A 193 -0.895 -10.862 -4.860 1.00 0.00 H new ATOM 0 HA LYS A 193 0.009 -8.484 -6.402 1.00 0.00 H new ATOM 0 HB2 LYS A 193 1.150 -9.598 -4.365 1.00 0.00 H new ATOM 0 HB3 LYS A 193 1.387 -11.030 -5.347 1.00 0.00 H new ATOM 0 HG2 LYS A 193 2.662 -9.627 -7.028 1.00 0.00 H new ATOM 0 HG3 LYS A 193 2.480 -8.239 -5.974 1.00 0.00 H new ATOM 0 HD2 LYS A 193 3.615 -9.581 -4.118 1.00 0.00 H new ATOM 0 HD3 LYS A 193 3.912 -10.856 -5.283 1.00 0.00 H new ATOM 0 HE2 LYS A 193 5.451 -9.531 -6.543 1.00 0.00 H new ATOM 0 HE3 LYS A 193 4.777 -8.018 -5.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 6.921 -8.854 -4.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 5.670 -8.337 -3.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 5.937 -9.996 -4.069 1.00 0.00 H new ATOM 1230 N LYS A 194 0.317 -11.502 -7.685 1.00 0.00 N ATOM 1231 CA LYS A 194 0.515 -12.188 -8.998 1.00 0.00 C ATOM 1232 C LYS A 194 -0.826 -12.358 -9.716 1.00 0.00 C ATOM 1233 O LYS A 194 -1.863 -12.462 -9.091 1.00 0.00 O ATOM 1234 CB LYS A 194 1.110 -13.554 -8.648 1.00 0.00 C ATOM 1235 CG LYS A 194 2.479 -13.362 -7.991 1.00 0.00 C ATOM 1236 CD LYS A 194 3.125 -14.727 -7.747 1.00 0.00 C ATOM 1237 CE LYS A 194 4.433 -14.542 -6.975 1.00 0.00 C ATOM 1238 NZ LYS A 194 4.042 -14.602 -5.540 1.00 0.00 N ATOM 0 H LYS A 194 0.301 -12.120 -6.874 1.00 0.00 H new ATOM 0 HA LYS A 194 1.163 -11.619 -9.665 1.00 0.00 H new ATOM 0 HB2 LYS A 194 0.443 -14.091 -7.973 1.00 0.00 H new ATOM 0 HB3 LYS A 194 1.209 -14.161 -9.548 1.00 0.00 H new ATOM 0 HG2 LYS A 194 3.119 -12.754 -8.631 1.00 0.00 H new ATOM 0 HG3 LYS A 194 2.370 -12.826 -7.048 1.00 0.00 H new ATOM 0 HD2 LYS A 194 2.446 -15.367 -7.184 1.00 0.00 H new ATOM 0 HD3 LYS A 194 3.318 -15.225 -8.697 1.00 0.00 H new ATOM 0 HE2 LYS A 194 5.151 -15.324 -7.222 1.00 0.00 H new ATOM 0 HE3 LYS A 194 4.903 -13.589 -7.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 4.886 -14.483 -4.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 3.363 -13.842 -5.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 3.603 -15.523 -5.338 1.00 0.00 H new ATOM 1252 N ALA A 195 -0.812 -12.395 -11.026 1.00 0.00 N ATOM 1253 CA ALA A 195 -2.096 -12.475 -11.795 1.00 0.00 C ATOM 1254 C ALA A 195 -2.909 -13.701 -11.363 1.00 0.00 C ATOM 1255 O ALA A 195 -4.125 -13.652 -11.254 1.00 0.00 O ATOM 1256 CB ALA A 195 -1.680 -12.605 -13.262 1.00 0.00 C ATOM 0 H ALA A 195 0.033 -12.373 -11.597 1.00 0.00 H new ATOM 0 HA ALA A 195 -2.725 -11.601 -11.623 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -2.570 -12.669 -13.888 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -1.094 -11.733 -13.553 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -1.080 -13.506 -13.392 1.00 0.00 H new ATOM 1262 N GLU A 196 -2.245 -14.799 -11.104 1.00 0.00 N ATOM 1263 CA GLU A 196 -2.969 -16.057 -10.741 1.00 0.00 C ATOM 1264 C GLU A 196 -3.872 -15.827 -9.525 1.00 0.00 C ATOM 1265 O GLU A 196 -4.848 -16.529 -9.331 1.00 0.00 O ATOM 1266 CB GLU A 196 -1.878 -17.079 -10.408 1.00 0.00 C ATOM 1267 CG GLU A 196 -1.260 -17.617 -11.704 1.00 0.00 C ATOM 1268 CD GLU A 196 -0.077 -16.740 -12.127 1.00 0.00 C ATOM 1269 OE1 GLU A 196 0.548 -16.156 -11.256 1.00 0.00 O ATOM 1270 OE2 GLU A 196 0.183 -16.668 -13.316 1.00 0.00 O ATOM 0 H GLU A 196 -1.228 -14.879 -11.128 1.00 0.00 H new ATOM 0 HA GLU A 196 -3.610 -16.399 -11.553 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -1.108 -16.615 -9.792 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -2.300 -17.899 -9.827 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -0.927 -18.645 -11.558 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -2.011 -17.634 -12.494 1.00 0.00 H new ATOM 1277 N HIS A 197 -3.557 -14.851 -8.707 1.00 0.00 N ATOM 1278 CA HIS A 197 -4.383 -14.597 -7.493 1.00 0.00 C ATOM 1279 C HIS A 197 -5.175 -13.289 -7.624 1.00 0.00 C ATOM 1280 O HIS A 197 -6.165 -13.100 -6.945 1.00 0.00 O ATOM 1281 CB HIS A 197 -3.371 -14.493 -6.351 1.00 0.00 C ATOM 1282 CG HIS A 197 -2.578 -15.753 -6.134 1.00 0.00 C ATOM 1283 ND1 HIS A 197 -3.171 -16.937 -5.724 1.00 0.00 N ATOM 1284 CD2 HIS A 197 -1.240 -16.030 -6.267 1.00 0.00 C ATOM 1285 CE1 HIS A 197 -2.201 -17.863 -5.624 1.00 0.00 C ATOM 1286 NE2 HIS A 197 -1.004 -17.364 -5.943 1.00 0.00 N ATOM 0 H HIS A 197 -2.764 -14.222 -8.831 1.00 0.00 H new ATOM 0 HA HIS A 197 -5.119 -15.385 -7.332 1.00 0.00 H new ATOM 0 HB2 HIS A 197 -2.684 -13.672 -6.559 1.00 0.00 H new ATOM 0 HB3 HIS A 197 -3.898 -14.242 -5.431 1.00 0.00 H new ATOM 0 HD2 HIS A 197 -0.485 -15.322 -6.576 1.00 0.00 H new ATOM 0 HE1 HIS A 197 -2.370 -18.886 -5.322 1.00 0.00 H new ATOM 0 HE2 HIS A 197 -0.110 -17.854 -5.948 1.00 0.00 H new ATOM 1294 N VAL A 198 -4.763 -12.391 -8.493 1.00 0.00 N ATOM 1295 CA VAL A 198 -5.469 -11.073 -8.593 1.00 0.00 C ATOM 1296 C VAL A 198 -6.891 -11.262 -9.143 1.00 0.00 C ATOM 1297 O VAL A 198 -7.745 -10.411 -8.971 1.00 0.00 O ATOM 1298 CB VAL A 198 -4.594 -10.190 -9.511 1.00 0.00 C ATOM 1299 CG1 VAL A 198 -4.813 -10.508 -10.998 1.00 0.00 C ATOM 1300 CG2 VAL A 198 -4.938 -8.720 -9.263 1.00 0.00 C ATOM 0 H VAL A 198 -3.976 -12.514 -9.130 1.00 0.00 H new ATOM 0 HA VAL A 198 -5.592 -10.599 -7.619 1.00 0.00 H new ATOM 0 HB VAL A 198 -3.550 -10.394 -9.274 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -4.178 -9.863 -11.605 1.00 0.00 H new ATOM 0 HG12 VAL A 198 -4.559 -11.551 -11.188 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -5.858 -10.336 -11.257 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -4.325 -8.089 -9.907 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -5.991 -8.550 -9.485 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -4.743 -8.472 -8.220 1.00 0.00 H new ATOM 1310 N THR A 199 -7.146 -12.365 -9.803 1.00 0.00 N ATOM 1311 CA THR A 199 -8.539 -12.654 -10.266 1.00 0.00 C ATOM 1312 C THR A 199 -9.394 -13.197 -9.113 1.00 0.00 C ATOM 1313 O THR A 199 -10.608 -13.204 -9.189 1.00 0.00 O ATOM 1314 CB THR A 199 -8.381 -13.718 -11.357 1.00 0.00 C ATOM 1315 OG1 THR A 199 -7.761 -14.870 -10.805 1.00 0.00 O ATOM 1316 CG2 THR A 199 -7.520 -13.172 -12.503 1.00 0.00 C ATOM 0 H THR A 199 -6.453 -13.075 -10.040 1.00 0.00 H new ATOM 0 HA THR A 199 -9.039 -11.757 -10.632 1.00 0.00 H new ATOM 0 HB THR A 199 -9.365 -13.981 -11.746 1.00 0.00 H new ATOM 0 HG1 THR A 199 -7.661 -15.553 -11.501 1.00 0.00 H new ATOM 0 HG21 THR A 199 -7.413 -13.935 -13.274 1.00 0.00 H new ATOM 0 HG22 THR A 199 -7.998 -12.290 -12.929 1.00 0.00 H new ATOM 0 HG23 THR A 199 -6.535 -12.902 -12.121 1.00 0.00 H new ATOM 1324 N GLU A 200 -8.775 -13.648 -8.050 1.00 0.00 N ATOM 1325 CA GLU A 200 -9.545 -14.061 -6.840 1.00 0.00 C ATOM 1326 C GLU A 200 -9.758 -12.858 -5.917 1.00 0.00 C ATOM 1327 O GLU A 200 -8.848 -12.090 -5.668 1.00 0.00 O ATOM 1328 CB GLU A 200 -8.671 -15.114 -6.155 1.00 0.00 C ATOM 1329 CG GLU A 200 -9.430 -15.716 -4.969 1.00 0.00 C ATOM 1330 CD GLU A 200 -10.658 -16.483 -5.470 1.00 0.00 C ATOM 1331 OE1 GLU A 200 -10.611 -16.986 -6.581 1.00 0.00 O ATOM 1332 OE2 GLU A 200 -11.627 -16.553 -4.732 1.00 0.00 O ATOM 0 H GLU A 200 -7.763 -13.748 -7.970 1.00 0.00 H new ATOM 0 HA GLU A 200 -10.532 -14.451 -7.090 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -8.404 -15.897 -6.864 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -7.740 -14.662 -5.813 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -8.776 -16.385 -4.409 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -9.738 -14.926 -4.285 1.00 0.00 H new ATOM 1339 N VAL A 201 -10.954 -12.690 -5.412 1.00 0.00 N ATOM 1340 CA VAL A 201 -11.226 -11.560 -4.471 1.00 0.00 C ATOM 1341 C VAL A 201 -10.595 -11.842 -3.103 1.00 0.00 C ATOM 1342 O VAL A 201 -10.607 -12.960 -2.626 1.00 0.00 O ATOM 1343 CB VAL A 201 -12.754 -11.491 -4.352 1.00 0.00 C ATOM 1344 CG1 VAL A 201 -13.148 -10.333 -3.431 1.00 0.00 C ATOM 1345 CG2 VAL A 201 -13.371 -11.261 -5.735 1.00 0.00 C ATOM 0 H VAL A 201 -11.756 -13.288 -5.611 1.00 0.00 H new ATOM 0 HA VAL A 201 -10.804 -10.621 -4.829 1.00 0.00 H new ATOM 0 HB VAL A 201 -13.120 -12.431 -3.939 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -14.234 -10.287 -3.349 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -12.716 -10.491 -2.443 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -12.775 -9.396 -3.845 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -14.456 -11.213 -5.646 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -12.999 -10.324 -6.148 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -13.098 -12.083 -6.397 1.00 0.00 H new ATOM 1355 N VAL A 202 -10.043 -10.834 -2.475 1.00 0.00 N ATOM 1356 CA VAL A 202 -9.568 -10.990 -1.067 1.00 0.00 C ATOM 1357 C VAL A 202 -10.737 -10.758 -0.104 1.00 0.00 C ATOM 1358 O VAL A 202 -11.550 -9.877 -0.310 1.00 0.00 O ATOM 1359 CB VAL A 202 -8.488 -9.917 -0.884 1.00 0.00 C ATOM 1360 CG1 VAL A 202 -7.931 -9.982 0.541 1.00 0.00 C ATOM 1361 CG2 VAL A 202 -7.348 -10.160 -1.877 1.00 0.00 C ATOM 0 H VAL A 202 -9.901 -9.908 -2.878 1.00 0.00 H new ATOM 0 HA VAL A 202 -9.175 -11.986 -0.864 1.00 0.00 H new ATOM 0 HB VAL A 202 -8.928 -8.936 -1.061 1.00 0.00 H new ATOM 0 HG11 VAL A 202 -7.164 -9.218 0.667 1.00 0.00 H new ATOM 0 HG12 VAL A 202 -8.736 -9.809 1.255 1.00 0.00 H new ATOM 0 HG13 VAL A 202 -7.496 -10.966 0.717 1.00 0.00 H new ATOM 0 HG21 VAL A 202 -6.582 -9.396 -1.745 1.00 0.00 H new ATOM 0 HG22 VAL A 202 -6.914 -11.144 -1.699 1.00 0.00 H new ATOM 0 HG23 VAL A 202 -7.736 -10.113 -2.895 1.00 0.00 H new ATOM 1371 N LYS A 203 -10.824 -11.539 0.944 1.00 0.00 N ATOM 1372 CA LYS A 203 -12.051 -11.517 1.795 1.00 0.00 C ATOM 1373 C LYS A 203 -11.686 -11.488 3.285 1.00 0.00 C ATOM 1374 O LYS A 203 -10.541 -11.308 3.652 1.00 0.00 O ATOM 1375 CB LYS A 203 -12.789 -12.815 1.442 1.00 0.00 C ATOM 1376 CG LYS A 203 -11.912 -14.025 1.782 1.00 0.00 C ATOM 1377 CD LYS A 203 -12.609 -15.314 1.341 1.00 0.00 C ATOM 1378 CE LYS A 203 -11.899 -16.517 1.970 1.00 0.00 C ATOM 1379 NZ LYS A 203 -11.837 -17.536 0.885 1.00 0.00 N ATOM 0 H LYS A 203 -10.099 -12.190 1.246 1.00 0.00 H new ATOM 0 HA LYS A 203 -12.660 -10.631 1.615 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -13.728 -12.870 1.992 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -13.040 -12.824 0.381 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -10.946 -13.936 1.286 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -11.718 -14.055 2.854 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -13.656 -15.296 1.644 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -12.593 -15.396 0.254 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -10.901 -16.249 2.318 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -12.448 -16.892 2.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -11.363 -18.392 1.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -12.801 -17.776 0.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -11.303 -17.153 0.079 1.00 0.00 H new ATOM 1393 N ARG A 204 -12.664 -11.664 4.136 1.00 0.00 N ATOM 1394 CA ARG A 204 -12.399 -11.703 5.604 1.00 0.00 C ATOM 1395 C ARG A 204 -12.243 -13.151 6.081 1.00 0.00 C ATOM 1396 O ARG A 204 -12.722 -14.074 5.450 1.00 0.00 O ATOM 1397 CB ARG A 204 -13.633 -11.057 6.235 1.00 0.00 C ATOM 1398 CG ARG A 204 -13.696 -9.583 5.825 1.00 0.00 C ATOM 1399 CD ARG A 204 -14.946 -8.937 6.423 1.00 0.00 C ATOM 1400 NE ARG A 204 -16.092 -9.669 5.802 1.00 0.00 N ATOM 1401 CZ ARG A 204 -16.430 -9.484 4.543 1.00 0.00 C ATOM 1402 NH1 ARG A 204 -15.786 -8.642 3.769 1.00 0.00 N ATOM 1403 NH2 ARG A 204 -17.436 -10.155 4.051 1.00 0.00 N ATOM 0 H ARG A 204 -13.642 -11.783 3.874 1.00 0.00 H new ATOM 0 HA ARG A 204 -11.479 -11.186 5.875 1.00 0.00 H new ATOM 0 HB2 ARG A 204 -14.535 -11.576 5.911 1.00 0.00 H new ATOM 0 HB3 ARG A 204 -13.588 -11.143 7.321 1.00 0.00 H new ATOM 0 HG2 ARG A 204 -12.804 -9.061 6.170 1.00 0.00 H new ATOM 0 HG3 ARG A 204 -13.715 -9.498 4.738 1.00 0.00 H new ATOM 0 HD2 ARG A 204 -14.959 -9.032 7.509 1.00 0.00 H new ATOM 0 HD3 ARG A 204 -14.988 -7.872 6.195 1.00 0.00 H new ATOM 0 HE ARG A 204 -16.626 -10.329 6.368 1.00 0.00 H new ATOM 0 HH11 ARG A 204 -14.999 -8.109 4.139 1.00 0.00 H new ATOM 0 HH12 ARG A 204 -16.072 -8.521 2.798 1.00 0.00 H new ATOM 0 HH21 ARG A 204 -17.948 -10.812 4.640 1.00 0.00 H new ATOM 0 HH22 ARG A 204 -17.710 -10.023 3.077 1.00 0.00 H new ATOM 1417 N CYS A 205 -11.574 -13.350 7.188 1.00 0.00 N ATOM 1418 CA CYS A 205 -11.428 -14.730 7.750 1.00 0.00 C ATOM 1419 C CYS A 205 -12.746 -15.157 8.405 1.00 0.00 C ATOM 1420 O CYS A 205 -13.550 -14.313 8.739 1.00 0.00 O ATOM 1421 CB CYS A 205 -10.332 -14.637 8.820 1.00 0.00 C ATOM 1422 SG CYS A 205 -8.813 -13.937 8.123 1.00 0.00 S ATOM 0 H CYS A 205 -11.120 -12.614 7.730 1.00 0.00 H new ATOM 0 HA CYS A 205 -11.177 -15.456 6.977 1.00 0.00 H new ATOM 0 HB2 CYS A 205 -10.677 -14.018 9.648 1.00 0.00 H new ATOM 0 HB3 CYS A 205 -10.129 -15.628 9.226 1.00 0.00 H new ATOM 1427 N PRO A 206 -12.944 -16.446 8.575 1.00 0.00 N ATOM 1428 CA PRO A 206 -14.168 -16.918 9.270 1.00 0.00 C ATOM 1429 C PRO A 206 -14.165 -16.433 10.723 1.00 0.00 C ATOM 1430 O PRO A 206 -15.147 -15.912 11.214 1.00 0.00 O ATOM 1431 CB PRO A 206 -14.072 -18.446 9.210 1.00 0.00 C ATOM 1432 CG PRO A 206 -13.004 -18.751 8.206 1.00 0.00 C ATOM 1433 CD PRO A 206 -12.088 -17.562 8.150 1.00 0.00 C ATOM 0 HA PRO A 206 -15.085 -16.544 8.815 1.00 0.00 H new ATOM 0 HB2 PRO A 206 -13.820 -18.860 10.186 1.00 0.00 H new ATOM 0 HB3 PRO A 206 -15.024 -18.886 8.913 1.00 0.00 H new ATOM 0 HG2 PRO A 206 -12.453 -19.647 8.492 1.00 0.00 H new ATOM 0 HG3 PRO A 206 -13.442 -18.945 7.227 1.00 0.00 H new ATOM 0 HD2 PRO A 206 -11.231 -17.685 8.812 1.00 0.00 H new ATOM 0 HD3 PRO A 206 -11.695 -17.406 7.145 1.00 0.00 H new ATOM 1441 N ASN A 207 -13.061 -16.599 11.409 1.00 0.00 N ATOM 1442 CA ASN A 207 -12.982 -16.161 12.837 1.00 0.00 C ATOM 1443 C ASN A 207 -13.103 -14.636 12.953 1.00 0.00 C ATOM 1444 O ASN A 207 -13.799 -14.129 13.813 1.00 0.00 O ATOM 1445 CB ASN A 207 -11.618 -16.647 13.343 1.00 0.00 C ATOM 1446 CG ASN A 207 -10.484 -16.016 12.528 1.00 0.00 C ATOM 1447 OD1 ASN A 207 -10.666 -15.653 11.382 1.00 0.00 O ATOM 1448 ND2 ASN A 207 -9.310 -15.871 13.077 1.00 0.00 N ATOM 0 H ASN A 207 -12.208 -17.020 11.040 1.00 0.00 H new ATOM 0 HA ASN A 207 -13.798 -16.575 13.429 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -11.502 -16.391 14.396 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -11.564 -17.733 13.272 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -8.546 -15.454 12.545 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -9.155 -16.175 14.038 1.00 0.00 H new ATOM 1455 N HIS A 208 -12.433 -13.906 12.097 1.00 0.00 N ATOM 1456 CA HIS A 208 -12.428 -12.415 12.211 1.00 0.00 C ATOM 1457 C HIS A 208 -13.694 -11.807 11.598 1.00 0.00 C ATOM 1458 O HIS A 208 -14.133 -10.747 12.000 1.00 0.00 O ATOM 1459 CB HIS A 208 -11.161 -11.963 11.474 1.00 0.00 C ATOM 1460 CG HIS A 208 -9.904 -12.527 12.086 1.00 0.00 C ATOM 1461 ND1 HIS A 208 -8.673 -12.563 11.424 1.00 0.00 N ATOM 1462 CD2 HIS A 208 -9.670 -13.046 13.336 1.00 0.00 C ATOM 1463 CE1 HIS A 208 -7.774 -13.080 12.284 1.00 0.00 C ATOM 1464 NE2 HIS A 208 -8.330 -13.389 13.452 1.00 0.00 N ATOM 0 H HIS A 208 -11.887 -14.280 11.321 1.00 0.00 H new ATOM 0 HA HIS A 208 -12.424 -12.083 13.249 1.00 0.00 H new ATOM 0 HB2 HIS A 208 -11.223 -12.271 10.430 1.00 0.00 H new ATOM 0 HB3 HIS A 208 -11.109 -10.874 11.483 1.00 0.00 H new ATOM 0 HD2 HIS A 208 -10.414 -13.168 14.109 1.00 0.00 H new ATOM 0 HE1 HIS A 208 -6.729 -13.226 12.053 1.00 0.00 H new ATOM 0 HE2 HIS A 208 -7.867 -13.794 14.265 1.00 0.00 H new ATOM 1472 N GLU A 209 -14.282 -12.466 10.632 1.00 0.00 N ATOM 1473 CA GLU A 209 -15.611 -12.016 10.111 1.00 0.00 C ATOM 1474 C GLU A 209 -16.700 -12.242 11.165 1.00 0.00 C ATOM 1475 O GLU A 209 -17.593 -11.433 11.329 1.00 0.00 O ATOM 1476 CB GLU A 209 -15.877 -12.879 8.875 1.00 0.00 C ATOM 1477 CG GLU A 209 -17.198 -12.451 8.223 1.00 0.00 C ATOM 1478 CD GLU A 209 -17.512 -13.339 7.011 1.00 0.00 C ATOM 1479 OE1 GLU A 209 -16.860 -14.361 6.848 1.00 0.00 O ATOM 1480 OE2 GLU A 209 -18.405 -12.981 6.261 1.00 0.00 O ATOM 0 H GLU A 209 -13.900 -13.297 10.180 1.00 0.00 H new ATOM 0 HA GLU A 209 -15.615 -10.953 9.871 1.00 0.00 H new ATOM 0 HB2 GLU A 209 -15.058 -12.775 8.163 1.00 0.00 H new ATOM 0 HB3 GLU A 209 -15.923 -13.931 9.157 1.00 0.00 H new ATOM 0 HG2 GLU A 209 -18.008 -12.518 8.950 1.00 0.00 H new ATOM 0 HG3 GLU A 209 -17.135 -11.409 7.911 1.00 0.00 H new ATOM 1487 N LEU A 210 -16.629 -13.338 11.880 1.00 0.00 N ATOM 1488 CA LEU A 210 -17.699 -13.670 12.875 1.00 0.00 C ATOM 1489 C LEU A 210 -17.868 -12.535 13.891 1.00 0.00 C ATOM 1490 O LEU A 210 -18.966 -12.247 14.328 1.00 0.00 O ATOM 1491 CB LEU A 210 -17.216 -14.942 13.577 1.00 0.00 C ATOM 1492 CG LEU A 210 -18.294 -15.431 14.547 1.00 0.00 C ATOM 1493 CD1 LEU A 210 -19.444 -16.060 13.757 1.00 0.00 C ATOM 1494 CD2 LEU A 210 -17.693 -16.475 15.491 1.00 0.00 C ATOM 0 H LEU A 210 -15.873 -14.020 11.818 1.00 0.00 H new ATOM 0 HA LEU A 210 -18.667 -13.808 12.393 1.00 0.00 H new ATOM 0 HB2 LEU A 210 -16.996 -15.715 12.841 1.00 0.00 H new ATOM 0 HB3 LEU A 210 -16.290 -14.743 14.116 1.00 0.00 H new ATOM 0 HG LEU A 210 -18.670 -14.589 15.128 1.00 0.00 H new ATOM 0 HD11 LEU A 210 -20.212 -16.408 14.448 1.00 0.00 H new ATOM 0 HD12 LEU A 210 -19.872 -15.317 13.083 1.00 0.00 H new ATOM 0 HD13 LEU A 210 -19.069 -16.903 13.177 1.00 0.00 H new ATOM 0 HD21 LEU A 210 -18.460 -16.824 16.183 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -17.317 -17.317 14.910 1.00 0.00 H new ATOM 0 HD23 LEU A 210 -16.873 -16.028 16.054 1.00 0.00 H new ATOM 1506 N SER A 211 -16.790 -11.893 14.268 1.00 0.00 N ATOM 1507 CA SER A 211 -16.871 -10.747 15.235 1.00 0.00 C ATOM 1508 C SER A 211 -17.964 -9.749 14.827 1.00 0.00 C ATOM 1509 O SER A 211 -18.125 -9.437 13.663 1.00 0.00 O ATOM 1510 CB SER A 211 -15.498 -10.078 15.178 1.00 0.00 C ATOM 1511 OG SER A 211 -15.437 -9.044 16.151 1.00 0.00 O ATOM 0 H SER A 211 -15.848 -12.114 13.946 1.00 0.00 H new ATOM 0 HA SER A 211 -17.125 -11.091 16.238 1.00 0.00 H new ATOM 0 HB2 SER A 211 -14.715 -10.813 15.363 1.00 0.00 H new ATOM 0 HB3 SER A 211 -15.322 -9.668 14.184 1.00 0.00 H new ATOM 0 HG SER A 211 -14.557 -8.615 16.117 1.00 0.00 H new ATOM 1517 N ARG A 212 -18.710 -9.250 15.781 1.00 0.00 N ATOM 1518 CA ARG A 212 -19.827 -8.310 15.451 1.00 0.00 C ATOM 1519 C ARG A 212 -19.277 -7.056 14.765 1.00 0.00 C ATOM 1520 O ARG A 212 -18.190 -6.601 15.066 1.00 0.00 O ATOM 1521 CB ARG A 212 -20.466 -7.950 16.795 1.00 0.00 C ATOM 1522 CG ARG A 212 -21.066 -9.206 17.429 1.00 0.00 C ATOM 1523 CD ARG A 212 -22.242 -9.695 16.579 1.00 0.00 C ATOM 1524 NE ARG A 212 -22.827 -10.833 17.353 1.00 0.00 N ATOM 1525 CZ ARG A 212 -23.527 -10.635 18.450 1.00 0.00 C ATOM 1526 NH1 ARG A 212 -23.748 -9.431 18.923 1.00 0.00 N ATOM 1527 NH2 ARG A 212 -24.015 -11.665 19.086 1.00 0.00 N ATOM 0 H ARG A 212 -18.594 -9.452 16.774 1.00 0.00 H new ATOM 0 HA ARG A 212 -20.549 -8.757 14.768 1.00 0.00 H new ATOM 0 HB2 ARG A 212 -19.719 -7.516 17.460 1.00 0.00 H new ATOM 0 HB3 ARG A 212 -21.241 -7.197 16.651 1.00 0.00 H new ATOM 0 HG2 ARG A 212 -20.308 -9.986 17.504 1.00 0.00 H new ATOM 0 HG3 ARG A 212 -21.402 -8.990 18.443 1.00 0.00 H new ATOM 0 HD2 ARG A 212 -22.975 -8.903 16.425 1.00 0.00 H new ATOM 0 HD3 ARG A 212 -21.910 -10.017 15.592 1.00 0.00 H new ATOM 0 HE ARG A 212 -22.680 -11.787 17.023 1.00 0.00 H new ATOM 0 HH11 ARG A 212 -23.373 -8.616 18.438 1.00 0.00 H new ATOM 0 HH12 ARG A 212 -24.295 -9.310 19.776 1.00 0.00 H new ATOM 0 HH21 ARG A 212 -23.852 -12.607 18.732 1.00 0.00 H new ATOM 0 HH22 ARG A 212 -24.559 -11.528 19.937 1.00 0.00 H new ATOM 1541 N GLU A 213 -20.024 -6.500 13.848 1.00 0.00 N ATOM 1542 CA GLU A 213 -19.536 -5.303 13.098 1.00 0.00 C ATOM 1543 C GLU A 213 -19.355 -4.115 14.046 1.00 0.00 C ATOM 1544 O GLU A 213 -18.483 -3.289 13.858 1.00 0.00 O ATOM 1545 CB GLU A 213 -20.623 -4.998 12.065 1.00 0.00 C ATOM 1546 CG GLU A 213 -20.721 -6.158 11.067 1.00 0.00 C ATOM 1547 CD GLU A 213 -21.757 -5.837 9.984 1.00 0.00 C ATOM 1548 OE1 GLU A 213 -22.622 -5.012 10.232 1.00 0.00 O ATOM 1549 OE2 GLU A 213 -21.668 -6.426 8.920 1.00 0.00 O ATOM 0 H GLU A 213 -20.955 -6.824 13.585 1.00 0.00 H new ATOM 0 HA GLU A 213 -18.570 -5.487 12.629 1.00 0.00 H new ATOM 0 HB2 GLU A 213 -21.581 -4.851 12.563 1.00 0.00 H new ATOM 0 HB3 GLU A 213 -20.391 -4.071 11.540 1.00 0.00 H new ATOM 0 HG2 GLU A 213 -19.748 -6.336 10.609 1.00 0.00 H new ATOM 0 HG3 GLU A 213 -21.001 -7.074 11.588 1.00 0.00 H new ATOM 1556 N PHE A 214 -20.176 -4.024 15.065 1.00 0.00 N ATOM 1557 CA PHE A 214 -20.129 -2.849 15.995 1.00 0.00 C ATOM 1558 C PHE A 214 -20.191 -1.531 15.214 1.00 0.00 C ATOM 1559 O PHE A 214 -19.425 -0.619 15.459 1.00 0.00 O ATOM 1560 CB PHE A 214 -18.798 -2.963 16.743 1.00 0.00 C ATOM 1561 CG PHE A 214 -18.712 -4.168 17.651 1.00 0.00 C ATOM 1562 CD1 PHE A 214 -19.573 -4.275 18.776 1.00 0.00 C ATOM 1563 CD2 PHE A 214 -17.764 -5.193 17.381 1.00 0.00 C ATOM 1564 CE1 PHE A 214 -19.488 -5.406 19.630 1.00 0.00 C ATOM 1565 CE2 PHE A 214 -17.679 -6.324 18.236 1.00 0.00 C ATOM 1566 CZ PHE A 214 -18.541 -6.431 19.361 1.00 0.00 C ATOM 0 H PHE A 214 -20.884 -4.721 15.295 1.00 0.00 H new ATOM 0 HA PHE A 214 -20.979 -2.851 16.678 1.00 0.00 H new ATOM 0 HB2 PHE A 214 -17.986 -3.008 16.017 1.00 0.00 H new ATOM 0 HB3 PHE A 214 -18.646 -2.061 17.336 1.00 0.00 H new ATOM 0 HD1 PHE A 214 -20.292 -3.496 18.982 1.00 0.00 H new ATOM 0 HD2 PHE A 214 -17.109 -5.112 16.526 1.00 0.00 H new ATOM 0 HE1 PHE A 214 -20.143 -5.487 20.485 1.00 0.00 H new ATOM 0 HE2 PHE A 214 -16.959 -7.103 18.031 1.00 0.00 H new ATOM 0 HZ PHE A 214 -18.476 -7.291 20.011 1.00 0.00 H new ATOM 1576 N ASN A 215 -21.100 -1.435 14.279 1.00 0.00 N ATOM 1577 CA ASN A 215 -21.187 -0.203 13.436 1.00 0.00 C ATOM 1578 C ASN A 215 -21.826 0.955 14.213 1.00 0.00 C ATOM 1579 O ASN A 215 -21.811 2.086 13.761 1.00 0.00 O ATOM 1580 CB ASN A 215 -22.069 -0.596 12.248 1.00 0.00 C ATOM 1581 CG ASN A 215 -21.924 0.445 11.138 1.00 0.00 C ATOM 1582 OD1 ASN A 215 -20.850 0.635 10.603 1.00 0.00 O ATOM 1583 ND2 ASN A 215 -22.968 1.135 10.767 1.00 0.00 N ATOM 0 H ASN A 215 -21.787 -2.157 14.062 1.00 0.00 H new ATOM 0 HA ASN A 215 -20.200 0.141 13.125 1.00 0.00 H new ATOM 0 HB2 ASN A 215 -21.781 -1.580 11.878 1.00 0.00 H new ATOM 0 HB3 ASN A 215 -23.110 -0.665 12.562 1.00 0.00 H new ATOM 0 HD21 ASN A 215 -22.882 1.833 10.028 1.00 0.00 H new ATOM 0 HD22 ASN A 215 -23.870 0.976 11.216 1.00 0.00 H new ATOM 1590 N GLU A 216 -22.383 0.695 15.373 1.00 0.00 N ATOM 1591 CA GLU A 216 -22.977 1.802 16.184 1.00 0.00 C ATOM 1592 C GLU A 216 -21.898 2.828 16.553 1.00 0.00 C ATOM 1593 O GLU A 216 -20.941 2.515 17.236 1.00 0.00 O ATOM 1594 CB GLU A 216 -23.557 1.129 17.438 1.00 0.00 C ATOM 1595 CG GLU A 216 -22.446 0.446 18.245 1.00 0.00 C ATOM 1596 CD GLU A 216 -23.071 -0.520 19.255 1.00 0.00 C ATOM 1597 OE1 GLU A 216 -23.676 -0.045 20.202 1.00 0.00 O ATOM 1598 OE2 GLU A 216 -22.933 -1.716 19.062 1.00 0.00 O ATOM 0 H GLU A 216 -22.451 -0.233 15.791 1.00 0.00 H new ATOM 0 HA GLU A 216 -23.747 2.345 15.636 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -24.060 1.872 18.057 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -24.308 0.394 17.149 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -21.775 -0.093 17.577 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -21.846 1.194 18.764 1.00 0.00 H new ATOM 1605 N GLY A 217 -22.051 4.045 16.102 1.00 0.00 N ATOM 1606 CA GLY A 217 -21.075 5.115 16.465 1.00 0.00 C ATOM 1607 C GLY A 217 -19.791 4.965 15.641 1.00 0.00 C ATOM 1608 O GLY A 217 -18.753 5.479 16.014 1.00 0.00 O ATOM 0 H GLY A 217 -22.814 4.346 15.495 1.00 0.00 H new ATOM 0 HA2 GLY A 217 -21.517 6.095 16.287 1.00 0.00 H new ATOM 0 HA3 GLY A 217 -20.842 5.059 17.528 1.00 0.00 H new ATOM 1612 N GLN A 218 -19.847 4.270 14.529 1.00 0.00 N ATOM 1613 CA GLN A 218 -18.619 4.077 13.699 1.00 0.00 C ATOM 1614 C GLN A 218 -18.966 4.196 12.212 1.00 0.00 C ATOM 1615 O GLN A 218 -19.991 3.718 11.764 1.00 0.00 O ATOM 1616 CB GLN A 218 -18.123 2.665 14.023 1.00 0.00 C ATOM 1617 CG GLN A 218 -17.762 2.560 15.507 1.00 0.00 C ATOM 1618 CD GLN A 218 -16.602 3.507 15.827 1.00 0.00 C ATOM 1619 OE1 GLN A 218 -15.639 3.577 15.089 1.00 0.00 O ATOM 1620 NE2 GLN A 218 -16.653 4.242 16.904 1.00 0.00 N ATOM 0 H GLN A 218 -20.690 3.829 14.162 1.00 0.00 H new ATOM 0 HA GLN A 218 -17.859 4.828 13.913 1.00 0.00 H new ATOM 0 HB2 GLN A 218 -18.894 1.935 13.776 1.00 0.00 H new ATOM 0 HB3 GLN A 218 -17.252 2.428 13.412 1.00 0.00 H new ATOM 0 HG2 GLN A 218 -18.628 2.811 16.120 1.00 0.00 H new ATOM 0 HG3 GLN A 218 -17.484 1.535 15.752 1.00 0.00 H new ATOM 0 HE21 GLN A 218 -17.461 4.183 17.524 1.00 0.00 H new ATOM 0 HE22 GLN A 218 -15.885 4.875 17.126 1.00 0.00 H new ATOM 1629 N ILE A 219 -18.112 4.830 11.450 1.00 0.00 N ATOM 1630 CA ILE A 219 -18.385 5.016 9.993 1.00 0.00 C ATOM 1631 C ILE A 219 -17.928 3.786 9.197 1.00 0.00 C ATOM 1632 O ILE A 219 -18.433 3.516 8.123 1.00 0.00 O ATOM 1633 CB ILE A 219 -17.576 6.255 9.591 1.00 0.00 C ATOM 1634 CG1 ILE A 219 -18.039 7.462 10.413 1.00 0.00 C ATOM 1635 CG2 ILE A 219 -17.785 6.553 8.103 1.00 0.00 C ATOM 1636 CD1 ILE A 219 -17.116 8.651 10.139 1.00 0.00 C ATOM 0 H ILE A 219 -17.232 5.229 11.777 1.00 0.00 H new ATOM 0 HA ILE A 219 -19.448 5.140 9.788 1.00 0.00 H new ATOM 0 HB ILE A 219 -16.520 6.064 9.780 1.00 0.00 H new ATOM 0 HG12 ILE A 219 -19.066 7.719 10.155 1.00 0.00 H new ATOM 0 HG13 ILE A 219 -18.029 7.217 11.475 1.00 0.00 H new ATOM 0 HG21 ILE A 219 -17.208 7.434 7.824 1.00 0.00 H new ATOM 0 HG22 ILE A 219 -17.454 5.700 7.511 1.00 0.00 H new ATOM 0 HG23 ILE A 219 -18.843 6.737 7.914 1.00 0.00 H new ATOM 0 HD11 ILE A 219 -17.446 9.510 10.724 1.00 0.00 H new ATOM 0 HD12 ILE A 219 -16.095 8.391 10.419 1.00 0.00 H new ATOM 0 HD13 ILE A 219 -17.149 8.900 9.078 1.00 0.00 H new ATOM 1648 N ALA A 220 -16.980 3.042 9.711 1.00 0.00 N ATOM 1649 CA ALA A 220 -16.374 1.934 8.912 1.00 0.00 C ATOM 1650 C ALA A 220 -16.473 0.602 9.671 1.00 0.00 C ATOM 1651 O ALA A 220 -15.658 0.328 10.528 1.00 0.00 O ATOM 1652 CB ALA A 220 -14.910 2.337 8.731 1.00 0.00 C ATOM 0 H ALA A 220 -16.600 3.155 10.651 1.00 0.00 H new ATOM 0 HA ALA A 220 -16.884 1.790 7.960 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -14.391 1.573 8.152 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -14.857 3.290 8.204 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -14.436 2.436 9.708 1.00 0.00 H new ATOM 1658 N PRO A 221 -17.468 -0.193 9.338 1.00 0.00 N ATOM 1659 CA PRO A 221 -17.604 -1.528 9.976 1.00 0.00 C ATOM 1660 C PRO A 221 -16.496 -2.476 9.488 1.00 0.00 C ATOM 1661 O PRO A 221 -15.992 -2.315 8.394 1.00 0.00 O ATOM 1662 CB PRO A 221 -18.974 -2.020 9.512 1.00 0.00 C ATOM 1663 CG PRO A 221 -19.269 -1.255 8.264 1.00 0.00 C ATOM 1664 CD PRO A 221 -18.546 0.061 8.365 1.00 0.00 C ATOM 0 HA PRO A 221 -17.517 -1.487 11.062 1.00 0.00 H new ATOM 0 HB2 PRO A 221 -18.962 -3.093 9.321 1.00 0.00 H new ATOM 0 HB3 PRO A 221 -19.734 -1.840 10.272 1.00 0.00 H new ATOM 0 HG2 PRO A 221 -18.937 -1.809 7.386 1.00 0.00 H new ATOM 0 HG3 PRO A 221 -20.342 -1.097 8.155 1.00 0.00 H new ATOM 0 HD2 PRO A 221 -18.146 0.371 7.399 1.00 0.00 H new ATOM 0 HD3 PRO A 221 -19.210 0.855 8.705 1.00 0.00 H new ATOM 1672 N PRO A 222 -16.148 -3.446 10.307 1.00 0.00 N ATOM 1673 CA PRO A 222 -15.045 -4.378 9.943 1.00 0.00 C ATOM 1674 C PRO A 222 -15.363 -5.146 8.653 1.00 0.00 C ATOM 1675 O PRO A 222 -14.484 -5.719 8.041 1.00 0.00 O ATOM 1676 CB PRO A 222 -14.956 -5.338 11.132 1.00 0.00 C ATOM 1677 CG PRO A 222 -16.238 -5.172 11.882 1.00 0.00 C ATOM 1678 CD PRO A 222 -16.727 -3.777 11.618 1.00 0.00 C ATOM 0 HA PRO A 222 -14.110 -3.851 9.753 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -14.829 -6.367 10.796 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -14.100 -5.101 11.763 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -16.974 -5.906 11.554 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -16.083 -5.330 12.949 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -17.816 -3.732 11.598 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -16.393 -3.083 12.390 1.00 0.00 H new ATOM 1686 N SER A 223 -16.608 -5.163 8.230 1.00 0.00 N ATOM 1687 CA SER A 223 -16.985 -5.909 6.983 1.00 0.00 C ATOM 1688 C SER A 223 -16.066 -5.537 5.810 1.00 0.00 C ATOM 1689 O SER A 223 -15.909 -6.299 4.875 1.00 0.00 O ATOM 1690 CB SER A 223 -18.423 -5.482 6.680 1.00 0.00 C ATOM 1691 OG SER A 223 -19.241 -5.752 7.811 1.00 0.00 O ATOM 0 H SER A 223 -17.382 -4.690 8.697 1.00 0.00 H new ATOM 0 HA SER A 223 -16.890 -6.986 7.122 1.00 0.00 H new ATOM 0 HB2 SER A 223 -18.456 -4.420 6.438 1.00 0.00 H new ATOM 0 HB3 SER A 223 -18.798 -6.019 5.809 1.00 0.00 H new ATOM 0 HG SER A 223 -20.158 -5.931 7.516 1.00 0.00 H new ATOM 1697 N HIS A 224 -15.463 -4.376 5.856 1.00 0.00 N ATOM 1698 CA HIS A 224 -14.495 -3.989 4.785 1.00 0.00 C ATOM 1699 C HIS A 224 -13.059 -4.195 5.273 1.00 0.00 C ATOM 1700 O HIS A 224 -12.683 -3.724 6.329 1.00 0.00 O ATOM 1701 CB HIS A 224 -14.767 -2.506 4.525 1.00 0.00 C ATOM 1702 CG HIS A 224 -16.165 -2.228 4.047 1.00 0.00 C ATOM 1703 ND1 HIS A 224 -17.235 -1.610 4.648 1.00 0.00 N flip ATOM 1704 CD2 HIS A 224 -16.606 -2.606 2.788 1.00 0.00 C flip ATOM 1705 CE1 HIS A 224 -18.321 -1.604 3.778 1.00 0.00 C flip ATOM 1706 NE2 HIS A 224 -17.888 -2.216 2.673 1.00 0.00 N flip ATOM 0 H HIS A 224 -15.599 -3.680 6.589 1.00 0.00 H new ATOM 0 HA HIS A 224 -14.613 -4.589 3.883 1.00 0.00 H new ATOM 0 HB2 HIS A 224 -14.587 -1.945 5.442 1.00 0.00 H new ATOM 0 HB3 HIS A 224 -14.058 -2.139 3.783 1.00 0.00 H new ATOM 0 HD2 HIS A 224 -16.026 -3.120 2.036 1.00 0.00 H new ATOM 0 HE1 HIS A 224 -19.303 -1.193 3.958 1.00 0.00 H new ATOM 0 HE2 HIS A 224 -18.460 -2.369 1.843 1.00 0.00 H new ATOM 1714 N LEU A 225 -12.257 -4.895 4.509 1.00 0.00 N ATOM 1715 CA LEU A 225 -10.841 -5.143 4.925 1.00 0.00 C ATOM 1716 C LEU A 225 -10.096 -3.815 5.086 1.00 0.00 C ATOM 1717 O LEU A 225 -9.303 -3.650 5.994 1.00 0.00 O ATOM 1718 CB LEU A 225 -10.223 -5.976 3.795 1.00 0.00 C ATOM 1719 CG LEU A 225 -8.761 -6.299 4.124 1.00 0.00 C ATOM 1720 CD1 LEU A 225 -8.686 -7.168 5.387 1.00 0.00 C ATOM 1721 CD2 LEU A 225 -8.136 -7.048 2.944 1.00 0.00 C ATOM 0 H LEU A 225 -12.522 -5.306 3.614 1.00 0.00 H new ATOM 0 HA LEU A 225 -10.781 -5.659 5.883 1.00 0.00 H new ATOM 0 HB2 LEU A 225 -10.787 -6.899 3.662 1.00 0.00 H new ATOM 0 HB3 LEU A 225 -10.281 -5.428 2.854 1.00 0.00 H new ATOM 0 HG LEU A 225 -8.216 -5.372 4.302 1.00 0.00 H new ATOM 0 HD11 LEU A 225 -7.644 -7.392 5.613 1.00 0.00 H new ATOM 0 HD12 LEU A 225 -9.131 -6.632 6.225 1.00 0.00 H new ATOM 0 HD13 LEU A 225 -9.230 -8.098 5.221 1.00 0.00 H new ATOM 0 HD21 LEU A 225 -7.096 -7.281 3.171 1.00 0.00 H new ATOM 0 HD22 LEU A 225 -8.685 -7.973 2.768 1.00 0.00 H new ATOM 0 HD23 LEU A 225 -8.182 -6.424 2.052 1.00 0.00 H new ATOM 1733 N ILE A 226 -10.350 -2.875 4.211 1.00 0.00 N ATOM 1734 CA ILE A 226 -9.707 -1.535 4.337 1.00 0.00 C ATOM 1735 C ILE A 226 -10.709 -0.535 4.919 1.00 0.00 C ATOM 1736 O ILE A 226 -11.863 -0.504 4.535 1.00 0.00 O ATOM 1737 CB ILE A 226 -9.310 -1.147 2.906 1.00 0.00 C ATOM 1738 CG1 ILE A 226 -8.317 -2.178 2.356 1.00 0.00 C ATOM 1739 CG2 ILE A 226 -8.658 0.239 2.901 1.00 0.00 C ATOM 1740 CD1 ILE A 226 -8.002 -1.863 0.891 1.00 0.00 C ATOM 0 H ILE A 226 -10.977 -2.980 3.413 1.00 0.00 H new ATOM 0 HA ILE A 226 -8.843 -1.543 5.002 1.00 0.00 H new ATOM 0 HB ILE A 226 -10.203 -1.125 2.281 1.00 0.00 H new ATOM 0 HG12 ILE A 226 -7.400 -2.165 2.946 1.00 0.00 H new ATOM 0 HG13 ILE A 226 -8.736 -3.181 2.440 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -8.379 0.506 1.882 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -9.363 0.974 3.289 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -7.767 0.224 3.529 1.00 0.00 H new ATOM 0 HD11 ILE A 226 -7.296 -2.598 0.504 1.00 0.00 H new ATOM 0 HD12 ILE A 226 -8.921 -1.899 0.305 1.00 0.00 H new ATOM 0 HD13 ILE A 226 -7.565 -0.867 0.819 1.00 0.00 H new ATOM 1752 N ARG A 227 -10.269 0.279 5.843 1.00 0.00 N ATOM 1753 CA ARG A 227 -11.183 1.270 6.481 1.00 0.00 C ATOM 1754 C ARG A 227 -10.532 2.654 6.496 1.00 0.00 C ATOM 1755 O ARG A 227 -9.325 2.777 6.426 1.00 0.00 O ATOM 1756 CB ARG A 227 -11.378 0.757 7.908 1.00 0.00 C ATOM 1757 CG ARG A 227 -12.162 -0.556 7.878 1.00 0.00 C ATOM 1758 CD ARG A 227 -12.266 -1.138 9.292 1.00 0.00 C ATOM 1759 NE ARG A 227 -13.167 -0.206 10.039 1.00 0.00 N ATOM 1760 CZ ARG A 227 -12.704 0.804 10.747 1.00 0.00 C ATOM 1761 NH1 ARG A 227 -11.424 1.087 10.809 1.00 0.00 N ATOM 1762 NH2 ARG A 227 -13.548 1.557 11.400 1.00 0.00 N ATOM 0 H ARG A 227 -9.308 0.299 6.185 1.00 0.00 H new ATOM 0 HA ARG A 227 -12.128 1.369 5.946 1.00 0.00 H new ATOM 0 HB2 ARG A 227 -10.410 0.604 8.386 1.00 0.00 H new ATOM 0 HB3 ARG A 227 -11.913 1.498 8.502 1.00 0.00 H new ATOM 0 HG2 ARG A 227 -13.159 -0.384 7.472 1.00 0.00 H new ATOM 0 HG3 ARG A 227 -11.668 -1.269 7.218 1.00 0.00 H new ATOM 0 HD2 ARG A 227 -12.675 -2.148 9.272 1.00 0.00 H new ATOM 0 HD3 ARG A 227 -11.286 -1.200 9.765 1.00 0.00 H new ATOM 0 HE ARG A 227 -14.175 -0.358 9.999 1.00 0.00 H new ATOM 0 HH11 ARG A 227 -10.750 0.516 10.298 1.00 0.00 H new ATOM 0 HH12 ARG A 227 -11.103 1.877 11.368 1.00 0.00 H new ATOM 0 HH21 ARG A 227 -14.548 1.359 11.357 1.00 0.00 H new ATOM 0 HH22 ARG A 227 -13.208 2.343 11.953 1.00 0.00 H new ATOM 1776 N VAL A 228 -11.325 3.690 6.585 1.00 0.00 N ATOM 1777 CA VAL A 228 -10.761 5.069 6.679 1.00 0.00 C ATOM 1778 C VAL A 228 -10.882 5.589 8.115 1.00 0.00 C ATOM 1779 O VAL A 228 -11.820 5.275 8.822 1.00 0.00 O ATOM 1780 CB VAL A 228 -11.618 5.903 5.719 1.00 0.00 C ATOM 1781 CG1 VAL A 228 -11.203 7.377 5.777 1.00 0.00 C ATOM 1782 CG2 VAL A 228 -11.432 5.382 4.293 1.00 0.00 C ATOM 0 H VAL A 228 -12.344 3.640 6.597 1.00 0.00 H new ATOM 0 HA VAL A 228 -9.703 5.111 6.420 1.00 0.00 H new ATOM 0 HB VAL A 228 -12.664 5.818 6.014 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -11.820 7.956 5.090 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -11.338 7.753 6.791 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -10.155 7.472 5.491 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -12.040 5.973 3.608 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -10.383 5.464 4.010 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -11.741 4.338 4.244 1.00 0.00 H new ATOM 1792 N GLU A 229 -9.933 6.379 8.542 1.00 0.00 N ATOM 1793 CA GLU A 229 -10.055 7.068 9.859 1.00 0.00 C ATOM 1794 C GLU A 229 -10.039 8.587 9.672 1.00 0.00 C ATOM 1795 O GLU A 229 -9.119 9.142 9.102 1.00 0.00 O ATOM 1796 CB GLU A 229 -8.827 6.620 10.651 1.00 0.00 C ATOM 1797 CG GLU A 229 -8.902 7.181 12.075 1.00 0.00 C ATOM 1798 CD GLU A 229 -7.635 6.821 12.865 1.00 0.00 C ATOM 1799 OE1 GLU A 229 -6.725 6.245 12.287 1.00 0.00 O ATOM 1800 OE2 GLU A 229 -7.596 7.133 14.045 1.00 0.00 O ATOM 0 H GLU A 229 -9.073 6.578 8.031 1.00 0.00 H new ATOM 0 HA GLU A 229 -10.988 6.821 10.366 1.00 0.00 H new ATOM 0 HB2 GLU A 229 -8.778 5.532 10.680 1.00 0.00 H new ATOM 0 HB3 GLU A 229 -7.918 6.967 10.160 1.00 0.00 H new ATOM 0 HG2 GLU A 229 -9.019 8.264 12.039 1.00 0.00 H new ATOM 0 HG3 GLU A 229 -9.780 6.782 12.583 1.00 0.00 H new ATOM 1807 N GLY A 230 -11.054 9.259 10.146 1.00 0.00 N ATOM 1808 CA GLY A 230 -10.996 10.747 10.244 1.00 0.00 C ATOM 1809 C GLY A 230 -11.664 11.392 9.024 1.00 0.00 C ATOM 1810 O GLY A 230 -11.372 12.524 8.683 1.00 0.00 O ATOM 0 H GLY A 230 -11.925 8.839 10.471 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -11.494 11.077 11.156 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -9.958 11.073 10.312 1.00 0.00 H new ATOM 1814 N ASN A 231 -12.551 10.688 8.364 1.00 0.00 N ATOM 1815 CA ASN A 231 -13.325 11.311 7.251 1.00 0.00 C ATOM 1816 C ASN A 231 -14.804 10.940 7.366 1.00 0.00 C ATOM 1817 O ASN A 231 -15.189 9.811 7.129 1.00 0.00 O ATOM 1818 CB ASN A 231 -12.727 10.724 5.971 1.00 0.00 C ATOM 1819 CG ASN A 231 -13.088 11.612 4.775 1.00 0.00 C ATOM 1820 OD1 ASN A 231 -14.009 12.402 4.842 1.00 0.00 O ATOM 1821 ND2 ASN A 231 -12.393 11.515 3.676 1.00 0.00 N ATOM 0 H ASN A 231 -12.771 9.709 8.550 1.00 0.00 H new ATOM 0 HA ASN A 231 -13.265 12.399 7.267 1.00 0.00 H new ATOM 0 HB2 ASN A 231 -11.644 10.649 6.066 1.00 0.00 H new ATOM 0 HB3 ASN A 231 -13.104 9.714 5.813 1.00 0.00 H new ATOM 0 HD21 ASN A 231 -12.623 12.102 2.874 1.00 0.00 H new ATOM 0 HD22 ASN A 231 -11.620 10.852 3.618 1.00 0.00 H new ATOM 1828 N SER A 232 -15.634 11.887 7.724 1.00 0.00 N ATOM 1829 CA SER A 232 -17.089 11.589 7.902 1.00 0.00 C ATOM 1830 C SER A 232 -17.732 11.136 6.582 1.00 0.00 C ATOM 1831 O SER A 232 -18.820 10.591 6.581 1.00 0.00 O ATOM 1832 CB SER A 232 -17.715 12.905 8.368 1.00 0.00 C ATOM 1833 OG SER A 232 -19.083 12.689 8.687 1.00 0.00 O ATOM 0 H SER A 232 -15.367 12.855 7.901 1.00 0.00 H new ATOM 0 HA SER A 232 -17.243 10.779 8.615 1.00 0.00 H new ATOM 0 HB2 SER A 232 -17.182 13.285 9.240 1.00 0.00 H new ATOM 0 HB3 SER A 232 -17.627 13.659 7.586 1.00 0.00 H new ATOM 0 HG SER A 232 -19.486 13.530 8.987 1.00 0.00 H new ATOM 1839 N HIS A 233 -17.076 11.350 5.466 1.00 0.00 N ATOM 1840 CA HIS A 233 -17.680 10.971 4.153 1.00 0.00 C ATOM 1841 C HIS A 233 -17.133 9.628 3.647 1.00 0.00 C ATOM 1842 O HIS A 233 -17.374 9.254 2.514 1.00 0.00 O ATOM 1843 CB HIS A 233 -17.284 12.099 3.201 1.00 0.00 C ATOM 1844 CG HIS A 233 -17.831 13.443 3.601 1.00 0.00 C ATOM 1845 ND1 HIS A 233 -17.116 14.323 4.398 1.00 0.00 N ATOM 1846 CD2 HIS A 233 -19.021 14.070 3.323 1.00 0.00 C ATOM 1847 CE1 HIS A 233 -17.874 15.421 4.570 1.00 0.00 C ATOM 1848 NE2 HIS A 233 -19.045 15.320 3.937 1.00 0.00 N ATOM 0 H HIS A 233 -16.149 11.771 5.410 1.00 0.00 H new ATOM 0 HA HIS A 233 -18.760 10.847 4.231 1.00 0.00 H new ATOM 0 HB2 HIS A 233 -16.197 12.158 3.153 1.00 0.00 H new ATOM 0 HB3 HIS A 233 -17.635 11.857 2.198 1.00 0.00 H new ATOM 0 HD2 HIS A 233 -19.816 13.657 2.720 1.00 0.00 H new ATOM 0 HE1 HIS A 233 -17.572 16.280 5.150 1.00 0.00 H new ATOM 0 HE2 HIS A 233 -19.796 16.010 3.909 1.00 0.00 H new ATOM 1856 N ALA A 234 -16.401 8.900 4.461 1.00 0.00 N ATOM 1857 CA ALA A 234 -15.903 7.559 4.025 1.00 0.00 C ATOM 1858 C ALA A 234 -17.081 6.637 3.699 1.00 0.00 C ATOM 1859 O ALA A 234 -17.956 6.419 4.515 1.00 0.00 O ATOM 1860 CB ALA A 234 -15.109 7.010 5.212 1.00 0.00 C ATOM 0 H ALA A 234 -16.129 9.178 5.404 1.00 0.00 H new ATOM 0 HA ALA A 234 -15.290 7.627 3.127 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -14.714 6.026 4.961 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -14.284 7.685 5.441 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -15.763 6.928 6.080 1.00 0.00 H new ATOM 1866 N GLN A 235 -17.100 6.098 2.508 1.00 0.00 N ATOM 1867 CA GLN A 235 -18.176 5.135 2.129 1.00 0.00 C ATOM 1868 C GLN A 235 -17.577 3.989 1.310 1.00 0.00 C ATOM 1869 O GLN A 235 -16.522 4.129 0.724 1.00 0.00 O ATOM 1870 CB GLN A 235 -19.153 5.946 1.275 1.00 0.00 C ATOM 1871 CG GLN A 235 -19.774 7.058 2.123 1.00 0.00 C ATOM 1872 CD GLN A 235 -20.737 7.882 1.264 1.00 0.00 C ATOM 1873 OE1 GLN A 235 -20.632 7.898 0.054 1.00 0.00 O ATOM 1874 NE2 GLN A 235 -21.679 8.573 1.846 1.00 0.00 N ATOM 0 H GLN A 235 -16.413 6.285 1.778 1.00 0.00 H new ATOM 0 HA GLN A 235 -18.666 4.694 2.997 1.00 0.00 H new ATOM 0 HB2 GLN A 235 -18.633 6.375 0.418 1.00 0.00 H new ATOM 0 HB3 GLN A 235 -19.934 5.296 0.881 1.00 0.00 H new ATOM 0 HG2 GLN A 235 -20.305 6.628 2.972 1.00 0.00 H new ATOM 0 HG3 GLN A 235 -18.992 7.700 2.528 1.00 0.00 H new ATOM 0 HE21 GLN A 235 -21.768 8.560 2.862 1.00 0.00 H new ATOM 0 HE22 GLN A 235 -22.327 9.126 1.285 1.00 0.00 H new ATOM 1883 N TYR A 236 -18.241 2.862 1.265 1.00 0.00 N ATOM 1884 CA TYR A 236 -17.661 1.680 0.560 1.00 0.00 C ATOM 1885 C TYR A 236 -18.547 1.259 -0.613 1.00 0.00 C ATOM 1886 O TYR A 236 -19.749 1.448 -0.597 1.00 0.00 O ATOM 1887 CB TYR A 236 -17.610 0.578 1.619 1.00 0.00 C ATOM 1888 CG TYR A 236 -16.736 0.925 2.799 1.00 0.00 C ATOM 1889 CD1 TYR A 236 -15.331 0.722 2.725 1.00 0.00 C ATOM 1890 CD2 TYR A 236 -17.316 1.458 3.981 1.00 0.00 C ATOM 1891 CE1 TYR A 236 -14.507 1.052 3.834 1.00 0.00 C ATOM 1892 CE2 TYR A 236 -16.491 1.787 5.090 1.00 0.00 C ATOM 1893 CZ TYR A 236 -15.088 1.586 5.017 1.00 0.00 C ATOM 1894 OH TYR A 236 -14.286 1.906 6.093 1.00 0.00 O ATOM 0 H TYR A 236 -19.158 2.710 1.685 1.00 0.00 H new ATOM 0 HA TYR A 236 -16.678 1.895 0.142 1.00 0.00 H new ATOM 0 HB2 TYR A 236 -18.621 0.375 1.972 1.00 0.00 H new ATOM 0 HB3 TYR A 236 -17.242 -0.340 1.161 1.00 0.00 H new ATOM 0 HD1 TYR A 236 -14.890 0.317 1.826 1.00 0.00 H new ATOM 0 HD2 TYR A 236 -18.383 1.613 4.037 1.00 0.00 H new ATOM 0 HE1 TYR A 236 -13.440 0.897 3.779 1.00 0.00 H new ATOM 0 HE2 TYR A 236 -16.932 2.190 5.989 1.00 0.00 H new ATOM 0 HH TYR A 236 -14.119 2.872 6.101 1.00 0.00 H new ATOM 1904 N VAL A 237 -17.952 0.690 -1.629 1.00 0.00 N ATOM 1905 CA VAL A 237 -18.742 0.195 -2.794 1.00 0.00 C ATOM 1906 C VAL A 237 -18.345 -1.248 -3.125 1.00 0.00 C ATOM 1907 O VAL A 237 -17.284 -1.709 -2.745 1.00 0.00 O ATOM 1908 CB VAL A 237 -18.387 1.137 -3.952 1.00 0.00 C ATOM 1909 CG1 VAL A 237 -18.808 2.562 -3.595 1.00 0.00 C ATOM 1910 CG2 VAL A 237 -16.877 1.107 -4.214 1.00 0.00 C ATOM 0 H VAL A 237 -16.945 0.546 -1.701 1.00 0.00 H new ATOM 0 HA VAL A 237 -19.814 0.191 -2.595 1.00 0.00 H new ATOM 0 HB VAL A 237 -18.912 0.809 -4.849 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -18.556 3.232 -4.417 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -19.883 2.591 -3.420 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -18.285 2.881 -2.693 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -16.637 1.779 -5.038 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -16.346 1.427 -3.318 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -16.573 0.093 -4.473 1.00 0.00 H new ATOM 1920 N GLU A 238 -19.191 -1.955 -3.828 1.00 0.00 N ATOM 1921 CA GLU A 238 -18.851 -3.347 -4.244 1.00 0.00 C ATOM 1922 C GLU A 238 -18.859 -3.462 -5.770 1.00 0.00 C ATOM 1923 O GLU A 238 -19.800 -3.054 -6.425 1.00 0.00 O ATOM 1924 CB GLU A 238 -19.950 -4.222 -3.635 1.00 0.00 C ATOM 1925 CG GLU A 238 -19.636 -5.696 -3.901 1.00 0.00 C ATOM 1926 CD GLU A 238 -20.786 -6.568 -3.392 1.00 0.00 C ATOM 1927 OE1 GLU A 238 -21.917 -6.111 -3.432 1.00 0.00 O ATOM 1928 OE2 GLU A 238 -20.516 -7.680 -2.969 1.00 0.00 O ATOM 0 H GLU A 238 -20.107 -1.626 -4.133 1.00 0.00 H new ATOM 0 HA GLU A 238 -17.858 -3.646 -3.909 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -20.020 -4.042 -2.562 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -20.917 -3.962 -4.066 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -19.488 -5.859 -4.968 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -18.707 -5.975 -3.404 1.00 0.00 H new ATOM 1935 N ASP A 239 -17.816 -4.013 -6.336 1.00 0.00 N ATOM 1936 CA ASP A 239 -17.770 -4.198 -7.820 1.00 0.00 C ATOM 1937 C ASP A 239 -18.880 -5.165 -8.258 1.00 0.00 C ATOM 1938 O ASP A 239 -19.012 -6.232 -7.693 1.00 0.00 O ATOM 1939 CB ASP A 239 -16.394 -4.799 -8.113 1.00 0.00 C ATOM 1940 CG ASP A 239 -16.124 -4.747 -9.617 1.00 0.00 C ATOM 1941 OD1 ASP A 239 -16.796 -5.461 -10.345 1.00 0.00 O ATOM 1942 OD2 ASP A 239 -15.251 -3.996 -10.018 1.00 0.00 O ATOM 0 H ASP A 239 -16.992 -4.344 -5.834 1.00 0.00 H new ATOM 0 HA ASP A 239 -17.922 -3.262 -8.357 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -15.623 -4.248 -7.575 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -16.353 -5.830 -7.761 1.00 0.00 H new ATOM 1947 N PRO A 240 -19.653 -4.778 -9.250 1.00 0.00 N ATOM 1948 CA PRO A 240 -20.871 -5.556 -9.593 1.00 0.00 C ATOM 1949 C PRO A 240 -20.503 -6.947 -10.119 1.00 0.00 C ATOM 1950 O PRO A 240 -21.263 -7.886 -9.976 1.00 0.00 O ATOM 1951 CB PRO A 240 -21.547 -4.730 -10.688 1.00 0.00 C ATOM 1952 CG PRO A 240 -20.477 -3.846 -11.239 1.00 0.00 C ATOM 1953 CD PRO A 240 -19.481 -3.615 -10.138 1.00 0.00 C ATOM 0 HA PRO A 240 -21.515 -5.719 -8.729 1.00 0.00 H new ATOM 0 HB2 PRO A 240 -21.963 -5.373 -11.464 1.00 0.00 H new ATOM 0 HB3 PRO A 240 -22.372 -4.143 -10.284 1.00 0.00 H new ATOM 0 HG2 PRO A 240 -19.998 -4.313 -12.100 1.00 0.00 H new ATOM 0 HG3 PRO A 240 -20.898 -2.901 -11.582 1.00 0.00 H new ATOM 0 HD2 PRO A 240 -18.464 -3.556 -10.526 1.00 0.00 H new ATOM 0 HD3 PRO A 240 -19.676 -2.680 -9.613 1.00 0.00 H new ATOM 1961 N ILE A 241 -19.349 -7.087 -10.724 1.00 0.00 N ATOM 1962 CA ILE A 241 -19.054 -8.339 -11.485 1.00 0.00 C ATOM 1963 C ILE A 241 -18.157 -9.280 -10.670 1.00 0.00 C ATOM 1964 O ILE A 241 -18.460 -10.449 -10.520 1.00 0.00 O ATOM 1965 CB ILE A 241 -18.336 -7.873 -12.758 1.00 0.00 C ATOM 1966 CG1 ILE A 241 -19.243 -6.923 -13.544 1.00 0.00 C ATOM 1967 CG2 ILE A 241 -17.998 -9.082 -13.635 1.00 0.00 C ATOM 1968 CD1 ILE A 241 -18.465 -6.328 -14.720 1.00 0.00 C ATOM 0 H ILE A 241 -18.602 -6.392 -10.724 1.00 0.00 H new ATOM 0 HA ILE A 241 -19.962 -8.900 -11.708 1.00 0.00 H new ATOM 0 HB ILE A 241 -17.418 -7.356 -12.478 1.00 0.00 H new ATOM 0 HG12 ILE A 241 -20.120 -7.459 -13.908 1.00 0.00 H new ATOM 0 HG13 ILE A 241 -19.604 -6.127 -12.893 1.00 0.00 H new ATOM 0 HG21 ILE A 241 -17.488 -8.745 -14.538 1.00 0.00 H new ATOM 0 HG22 ILE A 241 -17.348 -9.761 -13.083 1.00 0.00 H new ATOM 0 HG23 ILE A 241 -18.917 -9.601 -13.909 1.00 0.00 H new ATOM 0 HD11 ILE A 241 -19.112 -5.652 -15.279 1.00 0.00 H new ATOM 0 HD12 ILE A 241 -17.602 -5.778 -14.344 1.00 0.00 H new ATOM 0 HD13 ILE A 241 -18.126 -7.130 -15.375 1.00 0.00 H new ATOM 1980 N THR A 242 -17.062 -8.786 -10.143 1.00 0.00 N ATOM 1981 CA THR A 242 -16.103 -9.689 -9.435 1.00 0.00 C ATOM 1982 C THR A 242 -16.179 -9.522 -7.912 1.00 0.00 C ATOM 1983 O THR A 242 -15.325 -10.009 -7.195 1.00 0.00 O ATOM 1984 CB THR A 242 -14.726 -9.259 -9.942 1.00 0.00 C ATOM 1985 OG1 THR A 242 -14.638 -7.842 -9.923 1.00 0.00 O ATOM 1986 CG2 THR A 242 -14.523 -9.768 -11.370 1.00 0.00 C ATOM 0 H THR A 242 -16.793 -7.803 -10.173 1.00 0.00 H new ATOM 0 HA THR A 242 -16.324 -10.738 -9.633 1.00 0.00 H new ATOM 0 HB THR A 242 -13.954 -9.679 -9.298 1.00 0.00 H new ATOM 0 HG1 THR A 242 -14.929 -7.485 -10.788 1.00 0.00 H new ATOM 0 HG21 THR A 242 -13.541 -9.461 -11.730 1.00 0.00 H new ATOM 0 HG22 THR A 242 -14.589 -10.856 -11.381 1.00 0.00 H new ATOM 0 HG23 THR A 242 -15.294 -9.351 -12.018 1.00 0.00 H new ATOM 1994 N GLY A 243 -17.181 -8.844 -7.405 1.00 0.00 N ATOM 1995 CA GLY A 243 -17.393 -8.792 -5.925 1.00 0.00 C ATOM 1996 C GLY A 243 -16.339 -7.914 -5.222 1.00 0.00 C ATOM 1997 O GLY A 243 -16.424 -7.705 -4.029 1.00 0.00 O ATOM 0 H GLY A 243 -17.863 -8.323 -7.956 1.00 0.00 H new ATOM 0 HA2 GLY A 243 -18.389 -8.402 -5.715 1.00 0.00 H new ATOM 0 HA3 GLY A 243 -17.354 -9.802 -5.517 1.00 0.00 H new ATOM 2001 N ARG A 244 -15.349 -7.406 -5.931 1.00 0.00 N ATOM 2002 CA ARG A 244 -14.235 -6.633 -5.279 1.00 0.00 C ATOM 2003 C ARG A 244 -14.753 -5.604 -4.265 1.00 0.00 C ATOM 2004 O ARG A 244 -15.771 -4.976 -4.476 1.00 0.00 O ATOM 2005 CB ARG A 244 -13.514 -5.925 -6.431 1.00 0.00 C ATOM 2006 CG ARG A 244 -12.461 -6.862 -7.027 1.00 0.00 C ATOM 2007 CD ARG A 244 -11.289 -7.001 -6.053 1.00 0.00 C ATOM 2008 NE ARG A 244 -10.277 -7.836 -6.772 1.00 0.00 N ATOM 2009 CZ ARG A 244 -9.322 -8.472 -6.125 1.00 0.00 C ATOM 2010 NH1 ARG A 244 -9.206 -8.405 -4.819 1.00 0.00 N ATOM 2011 NH2 ARG A 244 -8.467 -9.188 -6.801 1.00 0.00 N ATOM 0 H ARG A 244 -15.266 -7.496 -6.944 1.00 0.00 H new ATOM 0 HA ARG A 244 -13.582 -7.299 -4.715 1.00 0.00 H new ATOM 0 HB2 ARG A 244 -14.231 -5.632 -7.198 1.00 0.00 H new ATOM 0 HB3 ARG A 244 -13.041 -5.011 -6.071 1.00 0.00 H new ATOM 0 HG2 ARG A 244 -12.900 -7.840 -7.226 1.00 0.00 H new ATOM 0 HG3 ARG A 244 -12.109 -6.470 -7.982 1.00 0.00 H new ATOM 0 HD2 ARG A 244 -10.879 -6.026 -5.789 1.00 0.00 H new ATOM 0 HD3 ARG A 244 -11.603 -7.477 -5.124 1.00 0.00 H new ATOM 0 HE ARG A 244 -10.328 -7.915 -7.788 1.00 0.00 H new ATOM 0 HH11 ARG A 244 -9.867 -7.849 -4.276 1.00 0.00 H new ATOM 0 HH12 ARG A 244 -8.455 -8.909 -4.347 1.00 0.00 H new ATOM 0 HH21 ARG A 244 -8.543 -9.250 -7.816 1.00 0.00 H new ATOM 0 HH22 ARG A 244 -7.722 -9.686 -6.314 1.00 0.00 H new ATOM 2025 N GLN A 245 -14.057 -5.436 -3.171 1.00 0.00 N ATOM 2026 CA GLN A 245 -14.441 -4.381 -2.185 1.00 0.00 C ATOM 2027 C GLN A 245 -13.489 -3.188 -2.290 1.00 0.00 C ATOM 2028 O GLN A 245 -12.304 -3.349 -2.517 1.00 0.00 O ATOM 2029 CB GLN A 245 -14.310 -5.049 -0.815 1.00 0.00 C ATOM 2030 CG GLN A 245 -15.546 -5.909 -0.539 1.00 0.00 C ATOM 2031 CD GLN A 245 -15.422 -7.249 -1.270 1.00 0.00 C ATOM 2032 OE1 GLN A 245 -14.345 -7.640 -1.677 1.00 0.00 O ATOM 2033 NE2 GLN A 245 -16.490 -7.977 -1.451 1.00 0.00 N ATOM 0 H GLN A 245 -13.236 -5.986 -2.917 1.00 0.00 H new ATOM 0 HA GLN A 245 -15.448 -4.002 -2.359 1.00 0.00 H new ATOM 0 HB2 GLN A 245 -13.412 -5.666 -0.785 1.00 0.00 H new ATOM 0 HB3 GLN A 245 -14.202 -4.291 -0.039 1.00 0.00 H new ATOM 0 HG2 GLN A 245 -15.650 -6.078 0.533 1.00 0.00 H new ATOM 0 HG3 GLN A 245 -16.444 -5.387 -0.869 1.00 0.00 H new ATOM 0 HE21 GLN A 245 -17.394 -7.650 -1.110 1.00 0.00 H new ATOM 0 HE22 GLN A 245 -16.421 -8.873 -1.933 1.00 0.00 H new ATOM 2042 N SER A 246 -14.000 -1.994 -2.125 1.00 0.00 N ATOM 2043 CA SER A 246 -13.121 -0.787 -2.141 1.00 0.00 C ATOM 2044 C SER A 246 -13.766 0.347 -1.343 1.00 0.00 C ATOM 2045 O SER A 246 -14.960 0.355 -1.115 1.00 0.00 O ATOM 2046 CB SER A 246 -13.008 -0.403 -3.617 1.00 0.00 C ATOM 2047 OG SER A 246 -14.257 0.103 -4.068 1.00 0.00 O ATOM 0 H SER A 246 -14.991 -1.803 -1.979 1.00 0.00 H new ATOM 0 HA SER A 246 -12.147 -0.979 -1.691 1.00 0.00 H new ATOM 0 HB2 SER A 246 -12.229 0.348 -3.751 1.00 0.00 H new ATOM 0 HB3 SER A 246 -12.719 -1.271 -4.209 1.00 0.00 H new ATOM 0 HG SER A 246 -14.187 0.352 -5.013 1.00 0.00 H new ATOM 2053 N VAL A 247 -12.980 1.305 -0.925 1.00 0.00 N ATOM 2054 CA VAL A 247 -13.532 2.450 -0.141 1.00 0.00 C ATOM 2055 C VAL A 247 -13.201 3.768 -0.846 1.00 0.00 C ATOM 2056 O VAL A 247 -12.178 3.891 -1.494 1.00 0.00 O ATOM 2057 CB VAL A 247 -12.851 2.366 1.232 1.00 0.00 C ATOM 2058 CG1 VAL A 247 -11.331 2.480 1.075 1.00 0.00 C ATOM 2059 CG2 VAL A 247 -13.356 3.505 2.125 1.00 0.00 C ATOM 0 H VAL A 247 -11.975 1.344 -1.094 1.00 0.00 H new ATOM 0 HA VAL A 247 -14.617 2.408 -0.045 1.00 0.00 H new ATOM 0 HB VAL A 247 -13.092 1.406 1.688 1.00 0.00 H new ATOM 0 HG11 VAL A 247 -10.858 2.419 2.055 1.00 0.00 H new ATOM 0 HG12 VAL A 247 -10.968 1.667 0.446 1.00 0.00 H new ATOM 0 HG13 VAL A 247 -11.084 3.435 0.612 1.00 0.00 H new ATOM 0 HG21 VAL A 247 -12.872 3.445 3.100 1.00 0.00 H new ATOM 0 HG22 VAL A 247 -13.120 4.463 1.661 1.00 0.00 H new ATOM 0 HG23 VAL A 247 -14.435 3.418 2.250 1.00 0.00 H new ATOM 2069 N LEU A 248 -14.060 4.747 -0.723 1.00 0.00 N ATOM 2070 CA LEU A 248 -13.859 6.020 -1.473 1.00 0.00 C ATOM 2071 C LEU A 248 -13.977 7.211 -0.520 1.00 0.00 C ATOM 2072 O LEU A 248 -14.630 7.132 0.505 1.00 0.00 O ATOM 2073 CB LEU A 248 -14.999 6.057 -2.499 1.00 0.00 C ATOM 2074 CG LEU A 248 -14.926 4.836 -3.427 1.00 0.00 C ATOM 2075 CD1 LEU A 248 -16.062 4.914 -4.451 1.00 0.00 C ATOM 2076 CD2 LEU A 248 -13.576 4.799 -4.155 1.00 0.00 C ATOM 0 H LEU A 248 -14.893 4.718 -0.134 1.00 0.00 H new ATOM 0 HA LEU A 248 -12.877 6.073 -1.943 1.00 0.00 H new ATOM 0 HB2 LEU A 248 -15.960 6.073 -1.984 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -14.937 6.973 -3.087 1.00 0.00 H new ATOM 0 HG LEU A 248 -15.026 3.928 -2.832 1.00 0.00 H new ATOM 0 HD11 LEU A 248 -16.015 4.049 -5.113 1.00 0.00 H new ATOM 0 HD12 LEU A 248 -17.020 4.922 -3.932 1.00 0.00 H new ATOM 0 HD13 LEU A 248 -15.960 5.827 -5.038 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -13.539 3.928 -4.809 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -13.458 5.705 -4.750 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -12.770 4.738 -3.424 1.00 0.00 H new ATOM 2088 N VAL A 249 -13.355 8.310 -0.857 1.00 0.00 N ATOM 2089 CA VAL A 249 -13.513 9.554 -0.043 1.00 0.00 C ATOM 2090 C VAL A 249 -13.345 10.790 -0.942 1.00 0.00 C ATOM 2091 O VAL A 249 -12.650 10.726 -1.934 1.00 0.00 O ATOM 2092 CB VAL A 249 -12.397 9.507 1.011 1.00 0.00 C ATOM 2093 CG1 VAL A 249 -12.597 8.296 1.923 1.00 0.00 C ATOM 2094 CG2 VAL A 249 -11.030 9.401 0.327 1.00 0.00 C ATOM 0 H VAL A 249 -12.740 8.401 -1.666 1.00 0.00 H new ATOM 0 HA VAL A 249 -14.498 9.616 0.420 1.00 0.00 H new ATOM 0 HB VAL A 249 -12.435 10.422 1.602 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -11.803 8.267 2.669 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -13.562 8.373 2.423 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -12.569 7.383 1.328 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -10.246 9.368 1.084 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -10.993 8.492 -0.273 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -10.877 10.267 -0.317 1.00 0.00 H new ATOM 2104 N PRO A 250 -13.982 11.882 -0.576 1.00 0.00 N ATOM 2105 CA PRO A 250 -13.834 13.130 -1.368 1.00 0.00 C ATOM 2106 C PRO A 250 -12.431 13.710 -1.175 1.00 0.00 C ATOM 2107 O PRO A 250 -11.902 13.707 -0.079 1.00 0.00 O ATOM 2108 CB PRO A 250 -14.891 14.065 -0.781 1.00 0.00 C ATOM 2109 CG PRO A 250 -15.163 13.543 0.593 1.00 0.00 C ATOM 2110 CD PRO A 250 -14.883 12.066 0.575 1.00 0.00 C ATOM 0 HA PRO A 250 -13.963 12.975 -2.439 1.00 0.00 H new ATOM 0 HB2 PRO A 250 -14.531 15.093 -0.747 1.00 0.00 H new ATOM 0 HB3 PRO A 250 -15.796 14.065 -1.388 1.00 0.00 H new ATOM 0 HG2 PRO A 250 -14.532 14.045 1.326 1.00 0.00 H new ATOM 0 HG3 PRO A 250 -16.197 13.734 0.879 1.00 0.00 H new ATOM 0 HD2 PRO A 250 -14.415 11.738 1.503 1.00 0.00 H new ATOM 0 HD3 PRO A 250 -15.800 11.488 0.459 1.00 0.00 H new ATOM 2118 N TYR A 251 -11.826 14.205 -2.226 1.00 0.00 N ATOM 2119 CA TYR A 251 -10.470 14.817 -2.089 1.00 0.00 C ATOM 2120 C TYR A 251 -10.589 16.239 -1.535 1.00 0.00 C ATOM 2121 O TYR A 251 -11.246 17.085 -2.111 1.00 0.00 O ATOM 2122 CB TYR A 251 -9.889 14.839 -3.503 1.00 0.00 C ATOM 2123 CG TYR A 251 -8.501 15.431 -3.570 1.00 0.00 C ATOM 2124 CD1 TYR A 251 -8.317 16.830 -3.404 1.00 0.00 C ATOM 2125 CD2 TYR A 251 -7.378 14.589 -3.800 1.00 0.00 C ATOM 2126 CE1 TYR A 251 -7.011 17.387 -3.464 1.00 0.00 C ATOM 2127 CE2 TYR A 251 -6.073 15.147 -3.861 1.00 0.00 C ATOM 2128 CZ TYR A 251 -5.889 16.547 -3.694 1.00 0.00 C ATOM 2129 OH TYR A 251 -4.621 17.088 -3.752 1.00 0.00 O ATOM 0 H TYR A 251 -12.212 14.212 -3.170 1.00 0.00 H new ATOM 0 HA TYR A 251 -9.835 14.257 -1.402 1.00 0.00 H new ATOM 0 HB2 TYR A 251 -9.862 13.821 -3.893 1.00 0.00 H new ATOM 0 HB3 TYR A 251 -10.552 15.411 -4.152 1.00 0.00 H new ATOM 0 HD1 TYR A 251 -9.170 17.470 -3.232 1.00 0.00 H new ATOM 0 HD2 TYR A 251 -7.517 13.526 -3.928 1.00 0.00 H new ATOM 0 HE1 TYR A 251 -6.871 18.450 -3.335 1.00 0.00 H new ATOM 0 HE2 TYR A 251 -5.220 14.507 -4.034 1.00 0.00 H new ATOM 0 HH TYR A 251 -3.968 16.375 -3.915 1.00 0.00 H new ATOM 2139 N GLU A 252 -9.953 16.502 -0.422 1.00 0.00 N ATOM 2140 CA GLU A 252 -10.020 17.863 0.185 1.00 0.00 C ATOM 2141 C GLU A 252 -8.752 18.658 -0.156 1.00 0.00 C ATOM 2142 O GLU A 252 -7.745 18.076 -0.503 1.00 0.00 O ATOM 2143 CB GLU A 252 -10.110 17.618 1.692 1.00 0.00 C ATOM 2144 CG GLU A 252 -11.416 16.889 2.014 1.00 0.00 C ATOM 2145 CD GLU A 252 -11.836 17.203 3.452 1.00 0.00 C ATOM 2146 OE1 GLU A 252 -10.972 17.208 4.313 1.00 0.00 O ATOM 2147 OE2 GLU A 252 -13.015 17.435 3.666 1.00 0.00 O ATOM 0 H GLU A 252 -9.388 15.828 0.094 1.00 0.00 H new ATOM 0 HA GLU A 252 -10.866 18.441 -0.186 1.00 0.00 H new ATOM 0 HB2 GLU A 252 -9.258 17.025 2.026 1.00 0.00 H new ATOM 0 HB3 GLU A 252 -10.069 18.566 2.228 1.00 0.00 H new ATOM 0 HG2 GLU A 252 -12.198 17.198 1.320 1.00 0.00 H new ATOM 0 HG3 GLU A 252 -11.285 15.814 1.889 1.00 0.00 H new ATOM 2154 N PRO A 253 -8.829 19.969 -0.049 1.00 0.00 N ATOM 2155 CA PRO A 253 -7.636 20.814 -0.326 1.00 0.00 C ATOM 2156 C PRO A 253 -6.478 20.432 0.610 1.00 0.00 C ATOM 2157 O PRO A 253 -6.703 19.832 1.642 1.00 0.00 O ATOM 2158 CB PRO A 253 -8.112 22.240 -0.041 1.00 0.00 C ATOM 2159 CG PRO A 253 -9.606 22.179 -0.057 1.00 0.00 C ATOM 2160 CD PRO A 253 -9.997 20.780 0.329 1.00 0.00 C ATOM 0 HA PRO A 253 -7.263 20.694 -1.343 1.00 0.00 H new ATOM 0 HB2 PRO A 253 -7.745 22.590 0.924 1.00 0.00 H new ATOM 0 HB3 PRO A 253 -7.740 22.935 -0.794 1.00 0.00 H new ATOM 0 HG2 PRO A 253 -10.028 22.903 0.640 1.00 0.00 H new ATOM 0 HG3 PRO A 253 -9.991 22.427 -1.046 1.00 0.00 H new ATOM 0 HD2 PRO A 253 -10.208 20.704 1.396 1.00 0.00 H new ATOM 0 HD3 PRO A 253 -10.895 20.457 -0.197 1.00 0.00 H new ATOM 2168 N PRO A 254 -5.269 20.789 0.231 1.00 0.00 N ATOM 2169 CA PRO A 254 -4.084 20.403 1.042 1.00 0.00 C ATOM 2170 C PRO A 254 -4.198 20.962 2.463 1.00 0.00 C ATOM 2171 O PRO A 254 -4.795 21.999 2.684 1.00 0.00 O ATOM 2172 CB PRO A 254 -2.898 21.033 0.307 1.00 0.00 C ATOM 2173 CG PRO A 254 -3.488 22.027 -0.643 1.00 0.00 C ATOM 2174 CD PRO A 254 -4.884 21.569 -0.954 1.00 0.00 C ATOM 0 HA PRO A 254 -3.983 19.322 1.144 1.00 0.00 H new ATOM 0 HB2 PRO A 254 -2.217 21.518 1.007 1.00 0.00 H new ATOM 0 HB3 PRO A 254 -2.322 20.277 -0.226 1.00 0.00 H new ATOM 0 HG2 PRO A 254 -3.499 23.023 -0.200 1.00 0.00 H new ATOM 0 HG3 PRO A 254 -2.892 22.090 -1.553 1.00 0.00 H new ATOM 0 HD2 PRO A 254 -5.556 22.413 -1.113 1.00 0.00 H new ATOM 0 HD3 PRO A 254 -4.914 20.963 -1.859 1.00 0.00 H new ATOM 2182 N GLN A 255 -3.629 20.279 3.425 1.00 0.00 N ATOM 2183 CA GLN A 255 -3.714 20.753 4.841 1.00 0.00 C ATOM 2184 C GLN A 255 -3.061 22.131 4.977 1.00 0.00 C ATOM 2185 O GLN A 255 -2.130 22.459 4.266 1.00 0.00 O ATOM 2186 CB GLN A 255 -2.950 19.713 5.665 1.00 0.00 C ATOM 2187 CG GLN A 255 -3.676 18.367 5.589 1.00 0.00 C ATOM 2188 CD GLN A 255 -2.894 17.318 6.380 1.00 0.00 C ATOM 2189 OE1 GLN A 255 -3.520 16.277 6.857 1.00 0.00 O flip ATOM 2190 NE2 GLN A 255 -1.700 17.446 6.568 1.00 0.00 N flip ATOM 0 H GLN A 255 -3.108 19.412 3.291 1.00 0.00 H new ATOM 0 HA GLN A 255 -4.746 20.854 5.177 1.00 0.00 H new ATOM 0 HB2 GLN A 255 -1.932 19.611 5.288 1.00 0.00 H new ATOM 0 HB3 GLN A 255 -2.874 20.039 6.702 1.00 0.00 H new ATOM 0 HG2 GLN A 255 -4.685 18.463 5.991 1.00 0.00 H new ATOM 0 HG3 GLN A 255 -3.775 18.054 4.550 1.00 0.00 H new ATOM 0 HE21 GLN A 255 -1.209 18.259 6.196 1.00 0.00 H new ATOM 0 HE22 GLN A 255 -1.189 16.740 7.098 1.00 0.00 H new ATOM 2199 N VAL A 256 -3.539 22.935 5.891 1.00 0.00 N ATOM 2200 CA VAL A 256 -3.102 24.363 5.942 1.00 0.00 C ATOM 2201 C VAL A 256 -1.642 24.452 6.396 1.00 0.00 C ATOM 2202 O VAL A 256 -1.265 23.911 7.418 1.00 0.00 O ATOM 2203 CB VAL A 256 -4.031 25.037 6.960 1.00 0.00 C ATOM 2204 CG1 VAL A 256 -3.671 26.519 7.092 1.00 0.00 C ATOM 2205 CG2 VAL A 256 -5.483 24.913 6.489 1.00 0.00 C ATOM 0 H VAL A 256 -4.214 22.664 6.606 1.00 0.00 H new ATOM 0 HA VAL A 256 -3.160 24.846 4.966 1.00 0.00 H new ATOM 0 HB VAL A 256 -3.914 24.548 7.927 1.00 0.00 H new ATOM 0 HG11 VAL A 256 -4.334 26.991 7.816 1.00 0.00 H new ATOM 0 HG12 VAL A 256 -2.639 26.614 7.429 1.00 0.00 H new ATOM 0 HG13 VAL A 256 -3.783 27.008 6.124 1.00 0.00 H new ATOM 0 HG21 VAL A 256 -6.142 25.392 7.213 1.00 0.00 H new ATOM 0 HG22 VAL A 256 -5.594 25.399 5.520 1.00 0.00 H new ATOM 0 HG23 VAL A 256 -5.748 23.859 6.399 1.00 0.00 H new ATOM 2215 N GLY A 257 -0.825 25.136 5.636 1.00 0.00 N ATOM 2216 CA GLY A 257 0.612 25.286 6.009 1.00 0.00 C ATOM 2217 C GLY A 257 1.489 24.342 5.175 1.00 0.00 C ATOM 2218 O GLY A 257 2.701 24.446 5.199 1.00 0.00 O ATOM 0 H GLY A 257 -1.094 25.599 4.768 1.00 0.00 H new ATOM 0 HA2 GLY A 257 0.928 26.317 5.853 1.00 0.00 H new ATOM 0 HA3 GLY A 257 0.742 25.070 7.069 1.00 0.00 H new ATOM 2222 N THR A 258 0.898 23.427 4.441 1.00 0.00 N ATOM 2223 CA THR A 258 1.706 22.553 3.540 1.00 0.00 C ATOM 2224 C THR A 258 0.925 22.227 2.261 1.00 0.00 C ATOM 2225 O THR A 258 -0.227 22.591 2.118 1.00 0.00 O ATOM 2226 CB THR A 258 1.991 21.289 4.356 1.00 0.00 C ATOM 2227 OG1 THR A 258 2.802 20.412 3.590 1.00 0.00 O ATOM 2228 CG2 THR A 258 0.680 20.591 4.729 1.00 0.00 C ATOM 0 H THR A 258 -0.107 23.251 4.429 1.00 0.00 H new ATOM 0 HA THR A 258 2.628 23.036 3.217 1.00 0.00 H new ATOM 0 HB THR A 258 2.512 21.564 5.273 1.00 0.00 H new ATOM 0 HG1 THR A 258 2.425 19.508 3.619 1.00 0.00 H new ATOM 0 HG21 THR A 258 0.898 19.694 5.309 1.00 0.00 H new ATOM 0 HG22 THR A 258 0.064 21.267 5.323 1.00 0.00 H new ATOM 0 HG23 THR A 258 0.144 20.315 3.821 1.00 0.00 H new ATOM 2236 N GLU A 259 1.548 21.543 1.336 1.00 0.00 N ATOM 2237 CA GLU A 259 0.966 21.429 -0.036 1.00 0.00 C ATOM 2238 C GLU A 259 0.463 20.008 -0.328 1.00 0.00 C ATOM 2239 O GLU A 259 0.182 19.680 -1.467 1.00 0.00 O ATOM 2240 CB GLU A 259 2.118 21.786 -0.976 1.00 0.00 C ATOM 2241 CG GLU A 259 2.559 23.231 -0.722 1.00 0.00 C ATOM 2242 CD GLU A 259 3.665 23.627 -1.709 1.00 0.00 C ATOM 2243 OE1 GLU A 259 4.321 22.742 -2.236 1.00 0.00 O ATOM 2244 OE2 GLU A 259 3.837 24.817 -1.921 1.00 0.00 O ATOM 0 H GLU A 259 2.435 21.058 1.471 1.00 0.00 H new ATOM 0 HA GLU A 259 0.102 22.082 -0.156 1.00 0.00 H new ATOM 0 HB2 GLU A 259 2.955 21.106 -0.816 1.00 0.00 H new ATOM 0 HB3 GLU A 259 1.805 21.668 -2.013 1.00 0.00 H new ATOM 0 HG2 GLU A 259 1.708 23.903 -0.829 1.00 0.00 H new ATOM 0 HG3 GLU A 259 2.920 23.335 0.301 1.00 0.00 H new ATOM 2251 N PHE A 260 0.345 19.164 0.670 1.00 0.00 N ATOM 2252 CA PHE A 260 -0.083 17.754 0.404 1.00 0.00 C ATOM 2253 C PHE A 260 -1.371 17.414 1.162 1.00 0.00 C ATOM 2254 O PHE A 260 -1.808 18.144 2.031 1.00 0.00 O ATOM 2255 CB PHE A 260 1.077 16.871 0.878 1.00 0.00 C ATOM 2256 CG PHE A 260 1.292 16.873 2.374 1.00 0.00 C ATOM 2257 CD1 PHE A 260 2.164 17.825 2.967 1.00 0.00 C ATOM 2258 CD2 PHE A 260 0.623 15.919 3.189 1.00 0.00 C ATOM 2259 CE1 PHE A 260 2.368 17.824 4.373 1.00 0.00 C ATOM 2260 CE2 PHE A 260 0.827 15.919 4.596 1.00 0.00 C ATOM 2261 CZ PHE A 260 1.699 16.871 5.188 1.00 0.00 C ATOM 0 H PHE A 260 0.525 19.388 1.649 1.00 0.00 H new ATOM 0 HA PHE A 260 -0.301 17.599 -0.653 1.00 0.00 H new ATOM 0 HB2 PHE A 260 0.896 15.847 0.551 1.00 0.00 H new ATOM 0 HB3 PHE A 260 1.994 17.204 0.391 1.00 0.00 H new ATOM 0 HD1 PHE A 260 2.672 18.550 2.349 1.00 0.00 H new ATOM 0 HD2 PHE A 260 -0.040 15.195 2.739 1.00 0.00 H new ATOM 0 HE1 PHE A 260 3.032 18.548 4.823 1.00 0.00 H new ATOM 0 HE2 PHE A 260 0.319 15.195 5.215 1.00 0.00 H new ATOM 0 HZ PHE A 260 1.854 16.871 6.257 1.00 0.00 H new ATOM 2271 N THR A 261 -1.975 16.303 0.827 1.00 0.00 N ATOM 2272 CA THR A 261 -3.247 15.892 1.492 1.00 0.00 C ATOM 2273 C THR A 261 -3.043 14.563 2.229 1.00 0.00 C ATOM 2274 O THR A 261 -2.276 13.725 1.802 1.00 0.00 O ATOM 2275 CB THR A 261 -4.244 15.726 0.339 1.00 0.00 C ATOM 2276 OG1 THR A 261 -4.412 16.973 -0.320 1.00 0.00 O ATOM 2277 CG2 THR A 261 -5.594 15.244 0.875 1.00 0.00 C ATOM 0 H THR A 261 -1.637 15.657 0.114 1.00 0.00 H new ATOM 0 HA THR A 261 -3.593 16.614 2.232 1.00 0.00 H new ATOM 0 HB THR A 261 -3.859 14.987 -0.364 1.00 0.00 H new ATOM 0 HG1 THR A 261 -4.787 16.823 -1.213 1.00 0.00 H new ATOM 0 HG21 THR A 261 -6.294 15.130 0.047 1.00 0.00 H new ATOM 0 HG22 THR A 261 -5.465 14.285 1.376 1.00 0.00 H new ATOM 0 HG23 THR A 261 -5.986 15.974 1.583 1.00 0.00 H new ATOM 2285 N THR A 262 -3.730 14.368 3.329 1.00 0.00 N ATOM 2286 CA THR A 262 -3.502 13.140 4.148 1.00 0.00 C ATOM 2287 C THR A 262 -4.771 12.286 4.219 1.00 0.00 C ATOM 2288 O THR A 262 -5.863 12.786 4.411 1.00 0.00 O ATOM 2289 CB THR A 262 -3.131 13.654 5.539 1.00 0.00 C ATOM 2290 OG1 THR A 262 -2.054 14.572 5.430 1.00 0.00 O ATOM 2291 CG2 THR A 262 -2.713 12.478 6.425 1.00 0.00 C ATOM 0 H THR A 262 -4.437 15.006 3.693 1.00 0.00 H new ATOM 0 HA THR A 262 -2.725 12.508 3.719 1.00 0.00 H new ATOM 0 HB THR A 262 -3.992 14.153 5.984 1.00 0.00 H new ATOM 0 HG1 THR A 262 -1.609 14.659 6.299 1.00 0.00 H new ATOM 0 HG21 THR A 262 -2.449 12.845 7.417 1.00 0.00 H new ATOM 0 HG22 THR A 262 -3.540 11.773 6.508 1.00 0.00 H new ATOM 0 HG23 THR A 262 -1.852 11.977 5.982 1.00 0.00 H new ATOM 2299 N VAL A 263 -4.624 10.997 4.062 1.00 0.00 N ATOM 2300 CA VAL A 263 -5.763 10.060 4.292 1.00 0.00 C ATOM 2301 C VAL A 263 -5.297 8.926 5.208 1.00 0.00 C ATOM 2302 O VAL A 263 -4.214 8.401 5.045 1.00 0.00 O ATOM 2303 CB VAL A 263 -6.135 9.517 2.907 1.00 0.00 C ATOM 2304 CG1 VAL A 263 -7.311 8.546 3.033 1.00 0.00 C ATOM 2305 CG2 VAL A 263 -6.537 10.675 1.991 1.00 0.00 C ATOM 0 H VAL A 263 -3.752 10.548 3.781 1.00 0.00 H new ATOM 0 HA VAL A 263 -6.617 10.544 4.767 1.00 0.00 H new ATOM 0 HB VAL A 263 -5.275 8.997 2.485 1.00 0.00 H new ATOM 0 HG11 VAL A 263 -7.573 8.162 2.047 1.00 0.00 H new ATOM 0 HG12 VAL A 263 -7.030 7.717 3.683 1.00 0.00 H new ATOM 0 HG13 VAL A 263 -8.169 9.067 3.459 1.00 0.00 H new ATOM 0 HG21 VAL A 263 -6.801 10.286 1.007 1.00 0.00 H new ATOM 0 HG22 VAL A 263 -7.395 11.195 2.417 1.00 0.00 H new ATOM 0 HG23 VAL A 263 -5.702 11.369 1.895 1.00 0.00 H new ATOM 2315 N LEU A 264 -6.103 8.547 6.165 1.00 0.00 N ATOM 2316 CA LEU A 264 -5.644 7.555 7.182 1.00 0.00 C ATOM 2317 C LEU A 264 -6.276 6.190 6.904 1.00 0.00 C ATOM 2318 O LEU A 264 -7.484 6.051 6.889 1.00 0.00 O ATOM 2319 CB LEU A 264 -6.131 8.108 8.528 1.00 0.00 C ATOM 2320 CG LEU A 264 -5.597 9.532 8.752 1.00 0.00 C ATOM 2321 CD1 LEU A 264 -6.085 10.047 10.108 1.00 0.00 C ATOM 2322 CD2 LEU A 264 -4.065 9.529 8.733 1.00 0.00 C ATOM 0 H LEU A 264 -7.059 8.881 6.286 1.00 0.00 H new ATOM 0 HA LEU A 264 -4.563 7.417 7.167 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -7.221 8.114 8.552 1.00 0.00 H new ATOM 0 HB3 LEU A 264 -5.798 7.457 9.337 1.00 0.00 H new ATOM 0 HG LEU A 264 -5.962 10.180 7.955 1.00 0.00 H new ATOM 0 HD11 LEU A 264 -5.708 11.057 10.271 1.00 0.00 H new ATOM 0 HD12 LEU A 264 -7.175 10.060 10.122 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -5.720 9.392 10.899 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -3.697 10.543 8.893 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -3.693 8.879 9.525 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -3.714 9.163 7.768 1.00 0.00 H new ATOM 2334 N TYR A 265 -5.465 5.185 6.685 1.00 0.00 N ATOM 2335 CA TYR A 265 -6.009 3.834 6.357 1.00 0.00 C ATOM 2336 C TYR A 265 -5.876 2.892 7.557 1.00 0.00 C ATOM 2337 O TYR A 265 -4.978 3.025 8.366 1.00 0.00 O ATOM 2338 CB TYR A 265 -5.151 3.335 5.188 1.00 0.00 C ATOM 2339 CG TYR A 265 -5.593 3.805 3.808 1.00 0.00 C ATOM 2340 CD1 TYR A 265 -6.628 4.777 3.655 1.00 0.00 C ATOM 2341 CD2 TYR A 265 -4.958 3.267 2.653 1.00 0.00 C ATOM 2342 CE1 TYR A 265 -7.017 5.203 2.357 1.00 0.00 C ATOM 2343 CE2 TYR A 265 -5.352 3.694 1.355 1.00 0.00 C ATOM 2344 CZ TYR A 265 -6.381 4.661 1.209 1.00 0.00 C ATOM 2345 OH TYR A 265 -6.760 5.080 -0.050 1.00 0.00 O ATOM 0 H TYR A 265 -4.447 5.244 6.720 1.00 0.00 H new ATOM 0 HA TYR A 265 -7.069 3.871 6.104 1.00 0.00 H new ATOM 0 HB2 TYR A 265 -4.122 3.657 5.351 1.00 0.00 H new ATOM 0 HB3 TYR A 265 -5.150 2.245 5.199 1.00 0.00 H new ATOM 0 HD1 TYR A 265 -7.115 5.188 4.527 1.00 0.00 H new ATOM 0 HD2 TYR A 265 -4.174 2.532 2.763 1.00 0.00 H new ATOM 0 HE1 TYR A 265 -7.798 5.940 2.243 1.00 0.00 H new ATOM 0 HE2 TYR A 265 -4.869 3.283 0.481 1.00 0.00 H new ATOM 0 HH TYR A 265 -6.034 4.905 -0.685 1.00 0.00 H new ATOM 2355 N ASN A 266 -6.768 1.943 7.670 1.00 0.00 N ATOM 2356 CA ASN A 266 -6.693 0.951 8.787 1.00 0.00 C ATOM 2357 C ASN A 266 -6.972 -0.452 8.237 1.00 0.00 C ATOM 2358 O ASN A 266 -7.797 -0.621 7.359 1.00 0.00 O ATOM 2359 CB ASN A 266 -7.799 1.348 9.781 1.00 0.00 C ATOM 2360 CG ASN A 266 -7.752 2.851 10.090 1.00 0.00 C ATOM 2361 OD1 ASN A 266 -8.552 3.609 9.578 1.00 0.00 O ATOM 2362 ND2 ASN A 266 -6.851 3.316 10.909 1.00 0.00 N ATOM 0 H ASN A 266 -7.552 1.810 7.032 1.00 0.00 H new ATOM 0 HA ASN A 266 -5.712 0.945 9.262 1.00 0.00 H new ATOM 0 HB2 ASN A 266 -8.774 1.089 9.367 1.00 0.00 H new ATOM 0 HB3 ASN A 266 -7.683 0.780 10.704 1.00 0.00 H new ATOM 0 HD21 ASN A 266 -6.819 4.314 11.119 1.00 0.00 H new ATOM 0 HD22 ASN A 266 -6.178 2.682 11.340 1.00 0.00 H new ATOM 2369 N PHE A 267 -6.294 -1.452 8.743 1.00 0.00 N ATOM 2370 CA PHE A 267 -6.499 -2.841 8.228 1.00 0.00 C ATOM 2371 C PHE A 267 -7.135 -3.723 9.305 1.00 0.00 C ATOM 2372 O PHE A 267 -6.692 -3.742 10.438 1.00 0.00 O ATOM 2373 CB PHE A 267 -5.096 -3.344 7.885 1.00 0.00 C ATOM 2374 CG PHE A 267 -4.410 -2.535 6.810 1.00 0.00 C ATOM 2375 CD1 PHE A 267 -4.653 -2.822 5.440 1.00 0.00 C ATOM 2376 CD2 PHE A 267 -3.523 -1.485 7.170 1.00 0.00 C ATOM 2377 CE1 PHE A 267 -4.008 -2.060 4.428 1.00 0.00 C ATOM 2378 CE2 PHE A 267 -2.878 -0.723 6.158 1.00 0.00 C ATOM 2379 CZ PHE A 267 -3.120 -1.011 4.788 1.00 0.00 C ATOM 0 H PHE A 267 -5.606 -1.366 9.492 1.00 0.00 H new ATOM 0 HA PHE A 267 -7.167 -2.866 7.367 1.00 0.00 H new ATOM 0 HB2 PHE A 267 -4.483 -3.329 8.786 1.00 0.00 H new ATOM 0 HB3 PHE A 267 -5.161 -4.383 7.561 1.00 0.00 H new ATOM 0 HD1 PHE A 267 -5.328 -3.620 5.167 1.00 0.00 H new ATOM 0 HD2 PHE A 267 -3.339 -1.266 8.211 1.00 0.00 H new ATOM 0 HE1 PHE A 267 -4.193 -2.278 3.387 1.00 0.00 H new ATOM 0 HE2 PHE A 267 -2.204 0.075 6.431 1.00 0.00 H new ATOM 0 HZ PHE A 267 -2.629 -0.432 4.020 1.00 0.00 H new ATOM 2389 N MET A 268 -8.167 -4.454 8.957 1.00 0.00 N ATOM 2390 CA MET A 268 -8.890 -5.273 9.980 1.00 0.00 C ATOM 2391 C MET A 268 -8.491 -6.759 9.915 1.00 0.00 C ATOM 2392 O MET A 268 -9.105 -7.590 10.557 1.00 0.00 O ATOM 2393 CB MET A 268 -10.384 -5.075 9.675 1.00 0.00 C ATOM 2394 CG MET A 268 -10.775 -5.729 8.342 1.00 0.00 C ATOM 2395 SD MET A 268 -11.297 -7.441 8.625 1.00 0.00 S ATOM 2396 CE MET A 268 -12.737 -7.077 9.659 1.00 0.00 C ATOM 0 H MET A 268 -8.539 -4.519 8.010 1.00 0.00 H new ATOM 0 HA MET A 268 -8.639 -4.956 10.992 1.00 0.00 H new ATOM 0 HB2 MET A 268 -10.981 -5.502 10.481 1.00 0.00 H new ATOM 0 HB3 MET A 268 -10.612 -4.010 9.640 1.00 0.00 H new ATOM 0 HG2 MET A 268 -11.582 -5.166 7.874 1.00 0.00 H new ATOM 0 HG3 MET A 268 -9.930 -5.706 7.654 1.00 0.00 H new ATOM 0 HE1 MET A 268 -12.564 -7.451 10.668 1.00 0.00 H new ATOM 0 HE2 MET A 268 -12.897 -5.999 9.694 1.00 0.00 H new ATOM 0 HE3 MET A 268 -13.618 -7.561 9.239 1.00 0.00 H new ATOM 2406 N CYS A 269 -7.479 -7.102 9.155 1.00 0.00 N ATOM 2407 CA CYS A 269 -6.937 -8.496 9.209 1.00 0.00 C ATOM 2408 C CYS A 269 -5.419 -8.477 9.019 1.00 0.00 C ATOM 2409 O CYS A 269 -4.856 -7.501 8.565 1.00 0.00 O ATOM 2410 CB CYS A 269 -7.610 -9.238 8.046 1.00 0.00 C ATOM 2411 SG CYS A 269 -8.892 -10.356 8.670 1.00 0.00 S ATOM 0 H CYS A 269 -7.006 -6.478 8.501 1.00 0.00 H new ATOM 0 HA CYS A 269 -7.137 -8.976 10.167 1.00 0.00 H new ATOM 0 HB2 CYS A 269 -8.050 -8.520 7.354 1.00 0.00 H new ATOM 0 HB3 CYS A 269 -6.865 -9.804 7.487 1.00 0.00 H new ATOM 2416 N ASN A 270 -4.758 -9.553 9.366 1.00 0.00 N ATOM 2417 CA ASN A 270 -3.270 -9.591 9.265 1.00 0.00 C ATOM 2418 C ASN A 270 -2.826 -10.728 8.342 1.00 0.00 C ATOM 2419 O ASN A 270 -3.582 -11.631 8.039 1.00 0.00 O ATOM 2420 CB ASN A 270 -2.766 -9.815 10.695 1.00 0.00 C ATOM 2421 CG ASN A 270 -3.359 -11.104 11.274 1.00 0.00 C ATOM 2422 OD1 ASN A 270 -3.369 -12.131 10.626 1.00 0.00 O ATOM 2423 ND2 ASN A 270 -3.855 -11.088 12.481 1.00 0.00 N ATOM 0 H ASN A 270 -5.188 -10.409 9.716 1.00 0.00 H new ATOM 0 HA ASN A 270 -2.867 -8.671 8.842 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -1.678 -9.874 10.699 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -3.041 -8.967 11.322 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -4.251 -11.939 12.881 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -3.846 -10.225 13.025 1.00 0.00 H new ATOM 2430 N SER A 271 -1.597 -10.692 7.902 1.00 0.00 N ATOM 2431 CA SER A 271 -1.189 -11.520 6.727 1.00 0.00 C ATOM 2432 C SER A 271 -1.446 -13.007 6.986 1.00 0.00 C ATOM 2433 O SER A 271 -1.779 -13.752 6.085 1.00 0.00 O ATOM 2434 CB SER A 271 0.310 -11.268 6.554 1.00 0.00 C ATOM 2435 OG SER A 271 0.533 -9.878 6.356 1.00 0.00 O ATOM 0 H SER A 271 -0.854 -10.123 8.307 1.00 0.00 H new ATOM 0 HA SER A 271 -1.759 -11.253 5.837 1.00 0.00 H new ATOM 0 HB2 SER A 271 0.852 -11.613 7.434 1.00 0.00 H new ATOM 0 HB3 SER A 271 0.690 -11.834 5.703 1.00 0.00 H new ATOM 0 HG SER A 271 1.323 -9.598 6.863 1.00 0.00 H new ATOM 2441 N SER A 272 -1.294 -13.443 8.209 1.00 0.00 N ATOM 2442 CA SER A 272 -1.174 -14.907 8.469 1.00 0.00 C ATOM 2443 C SER A 272 -2.472 -15.494 9.036 1.00 0.00 C ATOM 2444 O SER A 272 -2.467 -16.595 9.556 1.00 0.00 O ATOM 2445 CB SER A 272 -0.046 -15.028 9.494 1.00 0.00 C ATOM 2446 OG SER A 272 -0.526 -14.635 10.772 1.00 0.00 O ATOM 0 H SER A 272 -1.248 -12.849 9.037 1.00 0.00 H new ATOM 0 HA SER A 272 -0.973 -15.458 7.550 1.00 0.00 H new ATOM 0 HB2 SER A 272 0.319 -16.054 9.530 1.00 0.00 H new ATOM 0 HB3 SER A 272 0.796 -14.401 9.201 1.00 0.00 H new ATOM 0 HG SER A 272 0.195 -14.714 11.431 1.00 0.00 H new ATOM 2452 N CYS A 273 -3.578 -14.789 8.949 1.00 0.00 N ATOM 2453 CA CYS A 273 -4.859 -15.370 9.452 1.00 0.00 C ATOM 2454 C CYS A 273 -5.635 -16.037 8.308 1.00 0.00 C ATOM 2455 O CYS A 273 -6.032 -15.409 7.343 1.00 0.00 O ATOM 2456 CB CYS A 273 -5.639 -14.212 10.091 1.00 0.00 C ATOM 2457 SG CYS A 273 -6.073 -12.941 8.876 1.00 0.00 S ATOM 0 H CYS A 273 -3.646 -13.850 8.557 1.00 0.00 H new ATOM 0 HA CYS A 273 -4.686 -16.154 10.189 1.00 0.00 H new ATOM 0 HB2 CYS A 273 -6.547 -14.598 10.554 1.00 0.00 H new ATOM 0 HB3 CYS A 273 -5.041 -13.766 10.886 1.00 0.00 H new ATOM 2462 N VAL A 274 -5.849 -17.323 8.420 1.00 0.00 N ATOM 2463 CA VAL A 274 -6.376 -18.112 7.264 1.00 0.00 C ATOM 2464 C VAL A 274 -7.784 -17.640 6.896 1.00 0.00 C ATOM 2465 O VAL A 274 -8.599 -17.355 7.753 1.00 0.00 O ATOM 2466 CB VAL A 274 -6.405 -19.571 7.740 1.00 0.00 C ATOM 2467 CG1 VAL A 274 -6.895 -20.474 6.606 1.00 0.00 C ATOM 2468 CG2 VAL A 274 -4.996 -20.007 8.153 1.00 0.00 C ATOM 0 H VAL A 274 -5.680 -17.864 9.268 1.00 0.00 H new ATOM 0 HA VAL A 274 -5.757 -17.991 6.375 1.00 0.00 H new ATOM 0 HB VAL A 274 -7.080 -19.654 8.592 1.00 0.00 H new ATOM 0 HG11 VAL A 274 -6.914 -21.509 6.947 1.00 0.00 H new ATOM 0 HG12 VAL A 274 -7.899 -20.171 6.308 1.00 0.00 H new ATOM 0 HG13 VAL A 274 -6.221 -20.386 5.754 1.00 0.00 H new ATOM 0 HG21 VAL A 274 -5.020 -21.043 8.490 1.00 0.00 H new ATOM 0 HG22 VAL A 274 -4.323 -19.919 7.300 1.00 0.00 H new ATOM 0 HG23 VAL A 274 -4.641 -19.370 8.963 1.00 0.00 H new ATOM 2478 N GLY A 275 -8.068 -17.559 5.621 1.00 0.00 N ATOM 2479 CA GLY A 275 -9.435 -17.164 5.173 1.00 0.00 C ATOM 2480 C GLY A 275 -9.471 -15.680 4.790 1.00 0.00 C ATOM 2481 O GLY A 275 -10.478 -15.191 4.312 1.00 0.00 O ATOM 0 H GLY A 275 -7.407 -17.751 4.868 1.00 0.00 H new ATOM 0 HA2 GLY A 275 -9.734 -17.773 4.319 1.00 0.00 H new ATOM 0 HA3 GLY A 275 -10.154 -17.357 5.969 1.00 0.00 H new ATOM 2485 N GLY A 276 -8.395 -14.954 4.992 1.00 0.00 N ATOM 2486 CA GLY A 276 -8.326 -13.556 4.477 1.00 0.00 C ATOM 2487 C GLY A 276 -7.021 -13.363 3.704 1.00 0.00 C ATOM 2488 O GLY A 276 -6.935 -13.677 2.532 1.00 0.00 O ATOM 0 H GLY A 276 -7.565 -15.273 5.491 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -9.179 -13.353 3.829 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -8.379 -12.849 5.305 1.00 0.00 H new ATOM 2492 N MET A 277 -6.010 -12.847 4.353 1.00 0.00 N ATOM 2493 CA MET A 277 -4.683 -12.685 3.682 1.00 0.00 C ATOM 2494 C MET A 277 -4.114 -14.052 3.293 1.00 0.00 C ATOM 2495 O MET A 277 -3.441 -14.181 2.292 1.00 0.00 O ATOM 2496 CB MET A 277 -3.784 -12.014 4.721 1.00 0.00 C ATOM 2497 CG MET A 277 -4.335 -10.628 5.056 1.00 0.00 C ATOM 2498 SD MET A 277 -4.165 -9.547 3.615 1.00 0.00 S ATOM 2499 CE MET A 277 -5.710 -8.633 3.835 1.00 0.00 C ATOM 0 H MET A 277 -6.045 -12.529 5.322 1.00 0.00 H new ATOM 0 HA MET A 277 -4.759 -12.097 2.768 1.00 0.00 H new ATOM 0 HB2 MET A 277 -3.734 -12.625 5.623 1.00 0.00 H new ATOM 0 HB3 MET A 277 -2.767 -11.929 4.337 1.00 0.00 H new ATOM 0 HG2 MET A 277 -5.383 -10.702 5.347 1.00 0.00 H new ATOM 0 HG3 MET A 277 -3.797 -10.207 5.905 1.00 0.00 H new ATOM 0 HE1 MET A 277 -5.589 -7.618 3.456 1.00 0.00 H new ATOM 0 HE2 MET A 277 -6.509 -9.132 3.287 1.00 0.00 H new ATOM 0 HE3 MET A 277 -5.964 -8.597 4.894 1.00 0.00 H new ATOM 2509 N ASN A 278 -4.375 -15.058 4.095 1.00 0.00 N ATOM 2510 CA ASN A 278 -3.947 -16.465 3.784 1.00 0.00 C ATOM 2511 C ASN A 278 -2.506 -16.538 3.247 1.00 0.00 C ATOM 2512 O ASN A 278 -2.238 -17.182 2.251 1.00 0.00 O ATOM 2513 CB ASN A 278 -4.973 -16.998 2.765 1.00 0.00 C ATOM 2514 CG ASN A 278 -4.796 -16.342 1.391 1.00 0.00 C ATOM 2515 OD1 ASN A 278 -4.035 -16.816 0.572 1.00 0.00 O ATOM 2516 ND2 ASN A 278 -5.475 -15.265 1.103 1.00 0.00 N ATOM 0 H ASN A 278 -4.880 -14.961 4.976 1.00 0.00 H new ATOM 0 HA ASN A 278 -3.931 -17.075 4.687 1.00 0.00 H new ATOM 0 HB2 ASN A 278 -4.865 -18.078 2.670 1.00 0.00 H new ATOM 0 HB3 ASN A 278 -5.982 -16.810 3.131 1.00 0.00 H new ATOM 0 HD21 ASN A 278 -5.366 -14.822 0.191 1.00 0.00 H new ATOM 0 HD22 ASN A 278 -6.114 -14.866 1.790 1.00 0.00 H new ATOM 2523 N ARG A 279 -1.580 -15.883 3.906 1.00 0.00 N ATOM 2524 CA ARG A 279 -0.135 -15.978 3.514 1.00 0.00 C ATOM 2525 C ARG A 279 0.064 -15.615 2.038 1.00 0.00 C ATOM 2526 O ARG A 279 0.971 -16.105 1.390 1.00 0.00 O ATOM 2527 CB ARG A 279 0.262 -17.434 3.774 1.00 0.00 C ATOM 2528 CG ARG A 279 0.157 -17.731 5.273 1.00 0.00 C ATOM 2529 CD ARG A 279 -0.385 -19.147 5.479 1.00 0.00 C ATOM 2530 NE ARG A 279 -0.346 -19.369 6.958 1.00 0.00 N ATOM 2531 CZ ARG A 279 -1.083 -20.294 7.536 1.00 0.00 C ATOM 2532 NH1 ARG A 279 -1.886 -21.072 6.848 1.00 0.00 N ATOM 2533 NH2 ARG A 279 -1.013 -20.444 8.832 1.00 0.00 N ATOM 0 H ARG A 279 -1.765 -15.280 4.708 1.00 0.00 H new ATOM 0 HA ARG A 279 0.480 -15.281 4.084 1.00 0.00 H new ATOM 0 HB2 ARG A 279 -0.388 -18.105 3.213 1.00 0.00 H new ATOM 0 HB3 ARG A 279 1.280 -17.612 3.427 1.00 0.00 H new ATOM 0 HG2 ARG A 279 1.136 -17.633 5.743 1.00 0.00 H new ATOM 0 HG3 ARG A 279 -0.500 -17.006 5.753 1.00 0.00 H new ATOM 0 HD2 ARG A 279 -1.400 -19.240 5.093 1.00 0.00 H new ATOM 0 HD3 ARG A 279 0.224 -19.882 4.954 1.00 0.00 H new ATOM 0 HE ARG A 279 0.266 -18.790 7.532 1.00 0.00 H new ATOM 0 HH11 ARG A 279 -1.952 -20.969 5.835 1.00 0.00 H new ATOM 0 HH12 ARG A 279 -2.444 -21.779 7.326 1.00 0.00 H new ATOM 0 HH21 ARG A 279 -0.393 -19.849 9.382 1.00 0.00 H new ATOM 0 HH22 ARG A 279 -1.578 -21.156 9.294 1.00 0.00 H new ATOM 2547 N ARG A 280 -0.775 -14.764 1.507 1.00 0.00 N ATOM 2548 CA ARG A 280 -0.586 -14.288 0.105 1.00 0.00 C ATOM 2549 C ARG A 280 -0.413 -12.759 0.085 1.00 0.00 C ATOM 2550 O ARG A 280 -1.377 -12.040 0.251 1.00 0.00 O ATOM 2551 CB ARG A 280 -1.871 -14.688 -0.622 1.00 0.00 C ATOM 2552 CG ARG A 280 -1.805 -16.170 -0.999 1.00 0.00 C ATOM 2553 CD ARG A 280 -2.952 -16.505 -1.955 1.00 0.00 C ATOM 2554 NE ARG A 280 -2.975 -17.999 -2.029 1.00 0.00 N ATOM 2555 CZ ARG A 280 -4.046 -18.654 -2.430 1.00 0.00 C ATOM 2556 NH1 ARG A 280 -5.144 -18.033 -2.788 1.00 0.00 N ATOM 2557 NH2 ARG A 280 -4.012 -19.958 -2.472 1.00 0.00 N ATOM 0 H ARG A 280 -1.587 -14.376 1.987 1.00 0.00 H new ATOM 0 HA ARG A 280 0.300 -14.717 -0.363 1.00 0.00 H new ATOM 0 HB2 ARG A 280 -2.735 -14.502 0.016 1.00 0.00 H new ATOM 0 HB3 ARG A 280 -1.999 -14.080 -1.517 1.00 0.00 H new ATOM 0 HG2 ARG A 280 -0.848 -16.394 -1.470 1.00 0.00 H new ATOM 0 HG3 ARG A 280 -1.872 -16.787 -0.103 1.00 0.00 H new ATOM 0 HD2 ARG A 280 -3.900 -16.114 -1.585 1.00 0.00 H new ATOM 0 HD3 ARG A 280 -2.787 -16.064 -2.938 1.00 0.00 H new ATOM 0 HE ARG A 280 -2.142 -18.523 -1.763 1.00 0.00 H new ATOM 0 HH11 ARG A 280 -5.186 -17.014 -2.761 1.00 0.00 H new ATOM 0 HH12 ARG A 280 -5.956 -18.569 -3.094 1.00 0.00 H new ATOM 0 HH21 ARG A 280 -3.165 -20.455 -2.197 1.00 0.00 H new ATOM 0 HH22 ARG A 280 -4.832 -20.480 -2.780 1.00 0.00 H new ATOM 2571 N PRO A 281 0.805 -12.296 -0.118 1.00 0.00 N ATOM 2572 CA PRO A 281 1.054 -10.829 -0.137 1.00 0.00 C ATOM 2573 C PRO A 281 0.231 -10.160 -1.242 1.00 0.00 C ATOM 2574 O PRO A 281 -0.018 -10.744 -2.280 1.00 0.00 O ATOM 2575 CB PRO A 281 2.552 -10.700 -0.423 1.00 0.00 C ATOM 2576 CG PRO A 281 2.991 -12.041 -0.914 1.00 0.00 C ATOM 2577 CD PRO A 281 2.043 -13.058 -0.346 1.00 0.00 C ATOM 0 HA PRO A 281 0.768 -10.344 0.797 1.00 0.00 H new ATOM 0 HB2 PRO A 281 2.742 -9.929 -1.170 1.00 0.00 H new ATOM 0 HB3 PRO A 281 3.098 -10.415 0.476 1.00 0.00 H new ATOM 0 HG2 PRO A 281 2.981 -12.073 -2.003 1.00 0.00 H new ATOM 0 HG3 PRO A 281 4.013 -12.250 -0.598 1.00 0.00 H new ATOM 0 HD2 PRO A 281 1.882 -13.885 -1.038 1.00 0.00 H new ATOM 0 HD3 PRO A 281 2.425 -13.487 0.580 1.00 0.00 H new ATOM 2585 N ILE A 282 -0.189 -8.939 -1.023 1.00 0.00 N ATOM 2586 CA ILE A 282 -1.075 -8.257 -2.014 1.00 0.00 C ATOM 2587 C ILE A 282 -0.569 -6.843 -2.322 1.00 0.00 C ATOM 2588 O ILE A 282 0.406 -6.375 -1.763 1.00 0.00 O ATOM 2589 CB ILE A 282 -2.460 -8.193 -1.358 1.00 0.00 C ATOM 2590 CG1 ILE A 282 -2.377 -7.443 -0.024 1.00 0.00 C ATOM 2591 CG2 ILE A 282 -2.977 -9.613 -1.110 1.00 0.00 C ATOM 2592 CD1 ILE A 282 -3.785 -7.233 0.534 1.00 0.00 C ATOM 0 H ILE A 282 0.044 -8.385 -0.199 1.00 0.00 H new ATOM 0 HA ILE A 282 -1.096 -8.797 -2.961 1.00 0.00 H new ATOM 0 HB ILE A 282 -3.142 -7.665 -2.024 1.00 0.00 H new ATOM 0 HG12 ILE A 282 -1.774 -8.009 0.686 1.00 0.00 H new ATOM 0 HG13 ILE A 282 -1.884 -6.481 -0.166 1.00 0.00 H new ATOM 0 HG21 ILE A 282 -3.961 -9.566 -0.644 1.00 0.00 H new ATOM 0 HG22 ILE A 282 -3.050 -10.144 -2.059 1.00 0.00 H new ATOM 0 HG23 ILE A 282 -2.288 -10.141 -0.451 1.00 0.00 H new ATOM 0 HD11 ILE A 282 -3.725 -6.700 1.483 1.00 0.00 H new ATOM 0 HD12 ILE A 282 -4.374 -6.649 -0.174 1.00 0.00 H new ATOM 0 HD13 ILE A 282 -4.262 -8.200 0.691 1.00 0.00 H new ATOM 2604 N LEU A 283 -1.246 -6.167 -3.209 1.00 0.00 N ATOM 2605 CA LEU A 283 -0.872 -4.773 -3.566 1.00 0.00 C ATOM 2606 C LEU A 283 -2.086 -3.875 -3.353 1.00 0.00 C ATOM 2607 O LEU A 283 -3.213 -4.314 -3.487 1.00 0.00 O ATOM 2608 CB LEU A 283 -0.520 -4.824 -5.056 1.00 0.00 C ATOM 2609 CG LEU A 283 0.843 -5.491 -5.258 1.00 0.00 C ATOM 2610 CD1 LEU A 283 0.949 -5.984 -6.705 1.00 0.00 C ATOM 2611 CD2 LEU A 283 1.963 -4.477 -4.981 1.00 0.00 C ATOM 0 H LEU A 283 -2.057 -6.531 -3.709 1.00 0.00 H new ATOM 0 HA LEU A 283 -0.047 -4.387 -2.968 1.00 0.00 H new ATOM 0 HB2 LEU A 283 -1.287 -5.377 -5.599 1.00 0.00 H new ATOM 0 HB3 LEU A 283 -0.503 -3.815 -5.467 1.00 0.00 H new ATOM 0 HG LEU A 283 0.943 -6.332 -4.572 1.00 0.00 H new ATOM 0 HD11 LEU A 283 1.917 -6.461 -6.857 1.00 0.00 H new ATOM 0 HD12 LEU A 283 0.155 -6.704 -6.903 1.00 0.00 H new ATOM 0 HD13 LEU A 283 0.850 -5.138 -7.386 1.00 0.00 H new ATOM 0 HD21 LEU A 283 2.931 -4.956 -5.126 1.00 0.00 H new ATOM 0 HD22 LEU A 283 1.869 -3.634 -5.666 1.00 0.00 H new ATOM 0 HD23 LEU A 283 1.885 -4.120 -3.954 1.00 0.00 H new ATOM 2623 N ILE A 284 -1.871 -2.631 -3.021 1.00 0.00 N ATOM 2624 CA ILE A 284 -3.020 -1.699 -2.851 1.00 0.00 C ATOM 2625 C ILE A 284 -2.942 -0.606 -3.912 1.00 0.00 C ATOM 2626 O ILE A 284 -1.914 0.016 -4.101 1.00 0.00 O ATOM 2627 CB ILE A 284 -2.872 -1.119 -1.439 1.00 0.00 C ATOM 2628 CG1 ILE A 284 -2.923 -2.260 -0.416 1.00 0.00 C ATOM 2629 CG2 ILE A 284 -4.016 -0.137 -1.163 1.00 0.00 C ATOM 2630 CD1 ILE A 284 -2.661 -1.712 0.989 1.00 0.00 C ATOM 0 H ILE A 284 -0.951 -2.221 -2.861 1.00 0.00 H new ATOM 0 HA ILE A 284 -3.985 -2.192 -2.967 1.00 0.00 H new ATOM 0 HB ILE A 284 -1.919 -0.595 -1.359 1.00 0.00 H new ATOM 0 HG12 ILE A 284 -3.897 -2.747 -0.450 1.00 0.00 H new ATOM 0 HG13 ILE A 284 -2.179 -3.017 -0.665 1.00 0.00 H new ATOM 0 HG21 ILE A 284 -3.909 0.274 -0.159 1.00 0.00 H new ATOM 0 HG22 ILE A 284 -3.984 0.673 -1.892 1.00 0.00 H new ATOM 0 HG23 ILE A 284 -4.970 -0.658 -1.242 1.00 0.00 H new ATOM 0 HD11 ILE A 284 -2.699 -2.528 1.711 1.00 0.00 H new ATOM 0 HD12 ILE A 284 -1.676 -1.246 1.020 1.00 0.00 H new ATOM 0 HD13 ILE A 284 -3.421 -0.972 1.238 1.00 0.00 H new ATOM 2642 N ILE A 285 -4.024 -0.373 -4.602 1.00 0.00 N ATOM 2643 CA ILE A 285 -4.014 0.625 -5.707 1.00 0.00 C ATOM 2644 C ILE A 285 -4.830 1.845 -5.291 1.00 0.00 C ATOM 2645 O ILE A 285 -5.974 1.729 -4.895 1.00 0.00 O ATOM 2646 CB ILE A 285 -4.667 -0.085 -6.898 1.00 0.00 C ATOM 2647 CG1 ILE A 285 -3.865 -1.343 -7.252 1.00 0.00 C ATOM 2648 CG2 ILE A 285 -4.699 0.854 -8.109 1.00 0.00 C ATOM 2649 CD1 ILE A 285 -4.596 -2.131 -8.342 1.00 0.00 C ATOM 0 H ILE A 285 -4.920 -0.834 -4.446 1.00 0.00 H new ATOM 0 HA ILE A 285 -3.010 0.971 -5.954 1.00 0.00 H new ATOM 0 HB ILE A 285 -5.686 -0.365 -6.630 1.00 0.00 H new ATOM 0 HG12 ILE A 285 -2.869 -1.066 -7.596 1.00 0.00 H new ATOM 0 HG13 ILE A 285 -3.735 -1.964 -6.366 1.00 0.00 H new ATOM 0 HG21 ILE A 285 -5.164 0.344 -8.953 1.00 0.00 H new ATOM 0 HG22 ILE A 285 -5.274 1.746 -7.862 1.00 0.00 H new ATOM 0 HG23 ILE A 285 -3.681 1.140 -8.374 1.00 0.00 H new ATOM 0 HD11 ILE A 285 -4.023 -3.024 -8.591 1.00 0.00 H new ATOM 0 HD12 ILE A 285 -5.583 -2.421 -7.981 1.00 0.00 H new ATOM 0 HD13 ILE A 285 -4.703 -1.509 -9.231 1.00 0.00 H new ATOM 2661 N VAL A 286 -4.242 3.009 -5.377 1.00 0.00 N ATOM 2662 CA VAL A 286 -4.984 4.253 -5.028 1.00 0.00 C ATOM 2663 C VAL A 286 -5.055 5.158 -6.257 1.00 0.00 C ATOM 2664 O VAL A 286 -4.047 5.470 -6.864 1.00 0.00 O ATOM 2665 CB VAL A 286 -4.168 4.910 -3.910 1.00 0.00 C ATOM 2666 CG1 VAL A 286 -4.857 6.203 -3.463 1.00 0.00 C ATOM 2667 CG2 VAL A 286 -4.066 3.956 -2.716 1.00 0.00 C ATOM 0 H VAL A 286 -3.277 3.151 -5.675 1.00 0.00 H new ATOM 0 HA VAL A 286 -6.007 4.059 -4.707 1.00 0.00 H new ATOM 0 HB VAL A 286 -3.169 5.136 -4.283 1.00 0.00 H new ATOM 0 HG11 VAL A 286 -4.275 6.669 -2.668 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -4.930 6.887 -4.308 1.00 0.00 H new ATOM 0 HG13 VAL A 286 -5.857 5.974 -3.095 1.00 0.00 H new ATOM 0 HG21 VAL A 286 -3.485 4.427 -1.923 1.00 0.00 H new ATOM 0 HG22 VAL A 286 -5.066 3.727 -2.347 1.00 0.00 H new ATOM 0 HG23 VAL A 286 -3.575 3.034 -3.028 1.00 0.00 H new ATOM 2677 N THR A 287 -6.234 5.580 -6.626 1.00 0.00 N ATOM 2678 CA THR A 287 -6.395 6.346 -7.896 1.00 0.00 C ATOM 2679 C THR A 287 -7.089 7.683 -7.633 1.00 0.00 C ATOM 2680 O THR A 287 -7.837 7.828 -6.685 1.00 0.00 O ATOM 2681 CB THR A 287 -7.265 5.458 -8.785 1.00 0.00 C ATOM 2682 OG1 THR A 287 -8.467 5.138 -8.101 1.00 0.00 O ATOM 2683 CG2 THR A 287 -6.511 4.170 -9.118 1.00 0.00 C ATOM 0 H THR A 287 -7.095 5.427 -6.101 1.00 0.00 H new ATOM 0 HA THR A 287 -5.436 6.577 -8.359 1.00 0.00 H new ATOM 0 HB THR A 287 -7.500 5.989 -9.708 1.00 0.00 H new ATOM 0 HG1 THR A 287 -8.514 4.170 -7.957 1.00 0.00 H new ATOM 0 HG21 THR A 287 -7.133 3.538 -9.752 1.00 0.00 H new ATOM 0 HG22 THR A 287 -5.588 4.414 -9.643 1.00 0.00 H new ATOM 0 HG23 THR A 287 -6.274 3.638 -8.196 1.00 0.00 H new ATOM 2691 N LEU A 288 -6.843 8.655 -8.470 1.00 0.00 N ATOM 2692 CA LEU A 288 -7.646 9.911 -8.430 1.00 0.00 C ATOM 2693 C LEU A 288 -8.642 9.915 -9.589 1.00 0.00 C ATOM 2694 O LEU A 288 -8.265 9.756 -10.737 1.00 0.00 O ATOM 2695 CB LEU A 288 -6.625 11.038 -8.597 1.00 0.00 C ATOM 2696 CG LEU A 288 -7.337 12.390 -8.516 1.00 0.00 C ATOM 2697 CD1 LEU A 288 -7.721 12.681 -7.064 1.00 0.00 C ATOM 2698 CD2 LEU A 288 -6.401 13.489 -9.024 1.00 0.00 C ATOM 0 H LEU A 288 -6.115 8.632 -9.184 1.00 0.00 H new ATOM 0 HA LEU A 288 -8.217 10.017 -7.508 1.00 0.00 H new ATOM 0 HB2 LEU A 288 -5.863 10.970 -7.821 1.00 0.00 H new ATOM 0 HB3 LEU A 288 -6.114 10.941 -9.555 1.00 0.00 H new ATOM 0 HG LEU A 288 -8.237 12.363 -9.131 1.00 0.00 H new ATOM 0 HD11 LEU A 288 -8.228 13.644 -7.008 1.00 0.00 H new ATOM 0 HD12 LEU A 288 -8.387 11.899 -6.700 1.00 0.00 H new ATOM 0 HD13 LEU A 288 -6.822 12.708 -6.448 1.00 0.00 H new ATOM 0 HD21 LEU A 288 -6.907 14.453 -8.967 1.00 0.00 H new ATOM 0 HD22 LEU A 288 -5.502 13.514 -8.409 1.00 0.00 H new ATOM 0 HD23 LEU A 288 -6.127 13.284 -10.059 1.00 0.00 H new ATOM 2710 N GLU A 289 -9.904 10.099 -9.295 1.00 0.00 N ATOM 2711 CA GLU A 289 -10.954 9.963 -10.345 1.00 0.00 C ATOM 2712 C GLU A 289 -11.889 11.172 -10.305 1.00 0.00 C ATOM 2713 O GLU A 289 -12.102 11.761 -9.263 1.00 0.00 O ATOM 2714 CB GLU A 289 -11.720 8.689 -9.975 1.00 0.00 C ATOM 2715 CG GLU A 289 -10.771 7.487 -9.996 1.00 0.00 C ATOM 2716 CD GLU A 289 -10.381 7.163 -11.439 1.00 0.00 C ATOM 2717 OE1 GLU A 289 -11.206 7.362 -12.315 1.00 0.00 O ATOM 2718 OE2 GLU A 289 -9.261 6.720 -11.642 1.00 0.00 O ATOM 0 H GLU A 289 -10.252 10.339 -8.367 1.00 0.00 H new ATOM 0 HA GLU A 289 -10.533 9.911 -11.349 1.00 0.00 H new ATOM 0 HB2 GLU A 289 -12.164 8.796 -8.985 1.00 0.00 H new ATOM 0 HB3 GLU A 289 -12.539 8.530 -10.677 1.00 0.00 H new ATOM 0 HG2 GLU A 289 -9.879 7.705 -9.408 1.00 0.00 H new ATOM 0 HG3 GLU A 289 -11.252 6.624 -9.537 1.00 0.00 H new ATOM 2725 N THR A 290 -12.445 11.543 -11.428 1.00 0.00 N ATOM 2726 CA THR A 290 -13.415 12.677 -11.450 1.00 0.00 C ATOM 2727 C THR A 290 -14.832 12.150 -11.223 1.00 0.00 C ATOM 2728 O THR A 290 -15.106 10.984 -11.430 1.00 0.00 O ATOM 2729 CB THR A 290 -13.289 13.289 -12.848 1.00 0.00 C ATOM 2730 OG1 THR A 290 -13.611 12.307 -13.822 1.00 0.00 O ATOM 2731 CG2 THR A 290 -11.858 13.783 -13.069 1.00 0.00 C ATOM 0 H THR A 290 -12.269 11.108 -12.334 1.00 0.00 H new ATOM 0 HA THR A 290 -13.212 13.411 -10.670 1.00 0.00 H new ATOM 0 HB THR A 290 -13.975 14.131 -12.939 1.00 0.00 H new ATOM 0 HG1 THR A 290 -12.861 11.684 -13.918 1.00 0.00 H new ATOM 0 HG21 THR A 290 -11.773 14.218 -14.065 1.00 0.00 H new ATOM 0 HG22 THR A 290 -11.614 14.538 -12.322 1.00 0.00 H new ATOM 0 HG23 THR A 290 -11.166 12.946 -12.978 1.00 0.00 H new ATOM 2739 N ARG A 291 -15.732 13.001 -10.805 1.00 0.00 N ATOM 2740 CA ARG A 291 -17.140 12.554 -10.553 1.00 0.00 C ATOM 2741 C ARG A 291 -17.737 11.899 -11.806 1.00 0.00 C ATOM 2742 O ARG A 291 -18.629 11.076 -11.717 1.00 0.00 O ATOM 2743 CB ARG A 291 -17.911 13.830 -10.204 1.00 0.00 C ATOM 2744 CG ARG A 291 -19.345 13.467 -9.810 1.00 0.00 C ATOM 2745 CD ARG A 291 -20.133 14.747 -9.517 1.00 0.00 C ATOM 2746 NE ARG A 291 -21.465 14.279 -9.022 1.00 0.00 N ATOM 2747 CZ ARG A 291 -22.522 15.065 -9.037 1.00 0.00 C ATOM 2748 NH1 ARG A 291 -22.463 16.298 -9.482 1.00 0.00 N ATOM 2749 NH2 ARG A 291 -23.661 14.604 -8.595 1.00 0.00 N ATOM 0 H ARG A 291 -15.555 13.989 -10.626 1.00 0.00 H new ATOM 0 HA ARG A 291 -17.190 11.812 -9.756 1.00 0.00 H new ATOM 0 HB2 ARG A 291 -17.418 14.353 -9.384 1.00 0.00 H new ATOM 0 HB3 ARG A 291 -17.917 14.509 -11.057 1.00 0.00 H new ATOM 0 HG2 ARG A 291 -19.824 12.908 -10.614 1.00 0.00 H new ATOM 0 HG3 ARG A 291 -19.340 12.821 -8.932 1.00 0.00 H new ATOM 0 HD2 ARG A 291 -19.627 15.359 -8.770 1.00 0.00 H new ATOM 0 HD3 ARG A 291 -20.238 15.359 -10.413 1.00 0.00 H new ATOM 0 HE ARG A 291 -21.557 13.328 -8.664 1.00 0.00 H new ATOM 0 HH11 ARG A 291 -21.580 16.673 -9.830 1.00 0.00 H new ATOM 0 HH12 ARG A 291 -23.300 16.881 -9.480 1.00 0.00 H new ATOM 0 HH21 ARG A 291 -23.723 13.648 -8.245 1.00 0.00 H new ATOM 0 HH22 ARG A 291 -24.489 15.200 -8.600 1.00 0.00 H new ATOM 2763 N ASP A 292 -17.250 12.259 -12.969 1.00 0.00 N ATOM 2764 CA ASP A 292 -17.865 11.753 -14.236 1.00 0.00 C ATOM 2765 C ASP A 292 -17.265 10.402 -14.662 1.00 0.00 C ATOM 2766 O ASP A 292 -17.519 9.933 -15.756 1.00 0.00 O ATOM 2767 CB ASP A 292 -17.571 12.832 -15.285 1.00 0.00 C ATOM 2768 CG ASP A 292 -16.059 13.029 -15.439 1.00 0.00 C ATOM 2769 OD1 ASP A 292 -15.380 12.061 -15.741 1.00 0.00 O ATOM 2770 OD2 ASP A 292 -15.605 14.146 -15.252 1.00 0.00 O ATOM 0 H ASP A 292 -16.452 12.882 -13.095 1.00 0.00 H new ATOM 0 HA ASP A 292 -18.934 11.577 -14.113 1.00 0.00 H new ATOM 0 HB2 ASP A 292 -18.006 12.546 -16.242 1.00 0.00 H new ATOM 0 HB3 ASP A 292 -18.039 13.772 -14.991 1.00 0.00 H new ATOM 2775 N GLY A 293 -16.476 9.774 -13.822 1.00 0.00 N ATOM 2776 CA GLY A 293 -16.038 8.373 -14.106 1.00 0.00 C ATOM 2777 C GLY A 293 -14.766 8.365 -14.964 1.00 0.00 C ATOM 2778 O GLY A 293 -14.456 7.375 -15.601 1.00 0.00 O ATOM 0 H GLY A 293 -16.118 10.172 -12.954 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -15.854 7.847 -13.169 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -16.834 7.836 -14.622 1.00 0.00 H new ATOM 2782 N GLN A 294 -14.029 9.449 -14.989 1.00 0.00 N ATOM 2783 CA GLN A 294 -12.780 9.492 -15.808 1.00 0.00 C ATOM 2784 C GLN A 294 -11.550 9.463 -14.897 1.00 0.00 C ATOM 2785 O GLN A 294 -11.528 10.089 -13.856 1.00 0.00 O ATOM 2786 CB GLN A 294 -12.851 10.813 -16.576 1.00 0.00 C ATOM 2787 CG GLN A 294 -13.938 10.718 -17.651 1.00 0.00 C ATOM 2788 CD GLN A 294 -14.099 12.074 -18.341 1.00 0.00 C ATOM 2789 OE1 GLN A 294 -13.746 13.098 -17.790 1.00 0.00 O ATOM 2790 NE2 GLN A 294 -14.623 12.124 -19.536 1.00 0.00 N ATOM 0 H GLN A 294 -14.240 10.306 -14.477 1.00 0.00 H new ATOM 0 HA GLN A 294 -12.697 8.637 -16.480 1.00 0.00 H new ATOM 0 HB2 GLN A 294 -13.071 11.633 -15.892 1.00 0.00 H new ATOM 0 HB3 GLN A 294 -11.887 11.031 -17.036 1.00 0.00 H new ATOM 0 HG2 GLN A 294 -13.673 9.955 -18.383 1.00 0.00 H new ATOM 0 HG3 GLN A 294 -14.883 10.413 -17.201 1.00 0.00 H new ATOM 0 HE21 GLN A 294 -14.920 11.265 -19.999 1.00 0.00 H new ATOM 0 HE22 GLN A 294 -14.736 13.022 -20.006 1.00 0.00 H new ATOM 2799 N VAL A 295 -10.528 8.743 -15.286 1.00 0.00 N ATOM 2800 CA VAL A 295 -9.340 8.572 -14.395 1.00 0.00 C ATOM 2801 C VAL A 295 -8.324 9.688 -14.654 1.00 0.00 C ATOM 2802 O VAL A 295 -7.992 9.985 -15.786 1.00 0.00 O ATOM 2803 CB VAL A 295 -8.752 7.205 -14.767 1.00 0.00 C ATOM 2804 CG1 VAL A 295 -7.519 6.919 -13.902 1.00 0.00 C ATOM 2805 CG2 VAL A 295 -9.798 6.108 -14.534 1.00 0.00 C ATOM 0 H VAL A 295 -10.465 8.265 -16.185 1.00 0.00 H new ATOM 0 HA VAL A 295 -9.604 8.622 -13.339 1.00 0.00 H new ATOM 0 HB VAL A 295 -8.466 7.217 -15.819 1.00 0.00 H new ATOM 0 HG11 VAL A 295 -7.104 5.947 -14.169 1.00 0.00 H new ATOM 0 HG12 VAL A 295 -6.769 7.692 -14.070 1.00 0.00 H new ATOM 0 HG13 VAL A 295 -7.805 6.914 -12.850 1.00 0.00 H new ATOM 0 HG21 VAL A 295 -9.375 5.139 -14.800 1.00 0.00 H new ATOM 0 HG22 VAL A 295 -10.090 6.101 -13.484 1.00 0.00 H new ATOM 0 HG23 VAL A 295 -10.674 6.303 -15.152 1.00 0.00 H new ATOM 2815 N LEU A 296 -7.830 10.303 -13.609 1.00 0.00 N ATOM 2816 CA LEU A 296 -6.839 11.405 -13.779 1.00 0.00 C ATOM 2817 C LEU A 296 -5.417 10.889 -13.539 1.00 0.00 C ATOM 2818 O LEU A 296 -4.494 11.259 -14.241 1.00 0.00 O ATOM 2819 CB LEU A 296 -7.215 12.442 -12.718 1.00 0.00 C ATOM 2820 CG LEU A 296 -8.620 12.981 -13.000 1.00 0.00 C ATOM 2821 CD1 LEU A 296 -9.043 13.918 -11.867 1.00 0.00 C ATOM 2822 CD2 LEU A 296 -8.617 13.752 -14.324 1.00 0.00 C ATOM 0 H LEU A 296 -8.073 10.087 -12.642 1.00 0.00 H new ATOM 0 HA LEU A 296 -6.858 11.821 -14.786 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -7.180 11.991 -11.726 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -6.494 13.259 -12.722 1.00 0.00 H new ATOM 0 HG LEU A 296 -9.321 12.149 -13.066 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -10.043 14.302 -12.067 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -9.046 13.371 -10.924 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -8.341 14.750 -11.801 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -9.618 14.135 -14.524 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -7.916 14.584 -14.259 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -8.315 13.086 -15.132 1.00 0.00 H new ATOM 2834 N GLY A 297 -5.236 10.040 -12.558 1.00 0.00 N ATOM 2835 CA GLY A 297 -3.863 9.527 -12.255 1.00 0.00 C ATOM 2836 C GLY A 297 -3.952 8.252 -11.414 1.00 0.00 C ATOM 2837 O GLY A 297 -4.918 8.030 -10.711 1.00 0.00 O ATOM 0 H GLY A 297 -5.976 9.681 -11.955 1.00 0.00 H new ATOM 0 HA2 GLY A 297 -3.329 9.323 -13.183 1.00 0.00 H new ATOM 0 HA3 GLY A 297 -3.293 10.286 -11.720 1.00 0.00 H new ATOM 2841 N ARG A 298 -2.944 7.416 -11.483 1.00 0.00 N ATOM 2842 CA ARG A 298 -2.961 6.145 -10.698 1.00 0.00 C ATOM 2843 C ARG A 298 -1.612 5.915 -10.008 1.00 0.00 C ATOM 2844 O ARG A 298 -0.566 6.085 -10.603 1.00 0.00 O ATOM 2845 CB ARG A 298 -3.223 5.048 -11.733 1.00 0.00 C ATOM 2846 CG ARG A 298 -4.590 5.273 -12.382 1.00 0.00 C ATOM 2847 CD ARG A 298 -4.894 4.121 -13.345 1.00 0.00 C ATOM 2848 NE ARG A 298 -5.151 2.937 -12.468 1.00 0.00 N ATOM 2849 CZ ARG A 298 -5.810 1.884 -12.906 1.00 0.00 C ATOM 2850 NH1 ARG A 298 -6.272 1.817 -14.133 1.00 0.00 N ATOM 2851 NH2 ARG A 298 -6.007 0.878 -12.098 1.00 0.00 N ATOM 0 H ARG A 298 -2.109 7.561 -12.051 1.00 0.00 H new ATOM 0 HA ARG A 298 -3.715 6.162 -9.911 1.00 0.00 H new ATOM 0 HB2 ARG A 298 -2.442 5.057 -12.493 1.00 0.00 H new ATOM 0 HB3 ARG A 298 -3.192 4.068 -11.256 1.00 0.00 H new ATOM 0 HG2 ARG A 298 -5.363 5.334 -11.616 1.00 0.00 H new ATOM 0 HG3 ARG A 298 -4.598 6.222 -12.919 1.00 0.00 H new ATOM 0 HD2 ARG A 298 -5.760 4.346 -13.967 1.00 0.00 H new ATOM 0 HD3 ARG A 298 -4.056 3.938 -14.018 1.00 0.00 H new ATOM 0 HE ARG A 298 -4.808 2.945 -11.508 1.00 0.00 H new ATOM 0 HH11 ARG A 298 -6.124 2.594 -14.777 1.00 0.00 H new ATOM 0 HH12 ARG A 298 -6.779 0.988 -14.443 1.00 0.00 H new ATOM 0 HH21 ARG A 298 -5.652 0.914 -11.142 1.00 0.00 H new ATOM 0 HH22 ARG A 298 -6.516 0.055 -12.422 1.00 0.00 H new ATOM 2865 N ARG A 299 -1.635 5.532 -8.757 1.00 0.00 N ATOM 2866 CA ARG A 299 -0.378 5.117 -8.063 1.00 0.00 C ATOM 2867 C ARG A 299 -0.622 3.833 -7.262 1.00 0.00 C ATOM 2868 O ARG A 299 -1.744 3.518 -6.918 1.00 0.00 O ATOM 2869 CB ARG A 299 -0.040 6.276 -7.124 1.00 0.00 C ATOM 2870 CG ARG A 299 0.347 7.510 -7.943 1.00 0.00 C ATOM 2871 CD ARG A 299 1.710 7.287 -8.608 1.00 0.00 C ATOM 2872 NE ARG A 299 2.667 7.042 -7.483 1.00 0.00 N ATOM 2873 CZ ARG A 299 3.856 6.513 -7.690 1.00 0.00 C ATOM 2874 NH1 ARG A 299 4.266 6.183 -8.893 1.00 0.00 N ATOM 2875 NH2 ARG A 299 4.647 6.312 -6.673 1.00 0.00 N ATOM 0 H ARG A 299 -2.477 5.489 -8.182 1.00 0.00 H new ATOM 0 HA ARG A 299 0.433 4.911 -8.762 1.00 0.00 H new ATOM 0 HB2 ARG A 299 -0.896 6.503 -6.489 1.00 0.00 H new ATOM 0 HB3 ARG A 299 0.780 5.994 -6.464 1.00 0.00 H new ATOM 0 HG2 ARG A 299 -0.410 7.706 -8.702 1.00 0.00 H new ATOM 0 HG3 ARG A 299 0.386 8.388 -7.298 1.00 0.00 H new ATOM 0 HD2 ARG A 299 1.680 6.437 -9.290 1.00 0.00 H new ATOM 0 HD3 ARG A 299 2.008 8.156 -9.195 1.00 0.00 H new ATOM 0 HE ARG A 299 2.392 7.291 -6.533 1.00 0.00 H new ATOM 0 HH11 ARG A 299 3.659 6.334 -9.698 1.00 0.00 H new ATOM 0 HH12 ARG A 299 5.192 5.775 -9.022 1.00 0.00 H new ATOM 0 HH21 ARG A 299 4.342 6.563 -5.733 1.00 0.00 H new ATOM 0 HH22 ARG A 299 5.570 5.903 -6.818 1.00 0.00 H new ATOM 2889 N CYS A 300 0.419 3.095 -6.962 1.00 0.00 N ATOM 2890 CA CYS A 300 0.237 1.795 -6.247 1.00 0.00 C ATOM 2891 C CYS A 300 1.389 1.548 -5.269 1.00 0.00 C ATOM 2892 O CYS A 300 2.484 2.046 -5.449 1.00 0.00 O ATOM 2893 CB CYS A 300 0.241 0.734 -7.349 1.00 0.00 C ATOM 2894 SG CYS A 300 -1.242 0.919 -8.370 1.00 0.00 S ATOM 0 H CYS A 300 1.385 3.337 -7.181 1.00 0.00 H new ATOM 0 HA CYS A 300 -0.682 1.779 -5.660 1.00 0.00 H new ATOM 0 HB2 CYS A 300 1.135 0.837 -7.965 1.00 0.00 H new ATOM 0 HB3 CYS A 300 0.270 -0.263 -6.909 1.00 0.00 H new ATOM 0 HG CYS A 300 -1.949 1.917 -7.931 1.00 0.00 H new ATOM 2900 N PHE A 301 1.142 0.783 -4.234 1.00 0.00 N ATOM 2901 CA PHE A 301 2.239 0.401 -3.298 1.00 0.00 C ATOM 2902 C PHE A 301 2.016 -1.024 -2.781 1.00 0.00 C ATOM 2903 O PHE A 301 0.924 -1.554 -2.867 1.00 0.00 O ATOM 2904 CB PHE A 301 2.170 1.424 -2.157 1.00 0.00 C ATOM 2905 CG PHE A 301 0.930 1.321 -1.295 1.00 0.00 C ATOM 2906 CD1 PHE A 301 0.933 0.483 -0.149 1.00 0.00 C ATOM 2907 CD2 PHE A 301 -0.234 2.072 -1.623 1.00 0.00 C ATOM 2908 CE1 PHE A 301 -0.224 0.393 0.671 1.00 0.00 C ATOM 2909 CE2 PHE A 301 -1.394 1.980 -0.803 1.00 0.00 C ATOM 2910 CZ PHE A 301 -1.387 1.141 0.343 1.00 0.00 C ATOM 0 H PHE A 301 0.224 0.407 -3.998 1.00 0.00 H new ATOM 0 HA PHE A 301 3.218 0.408 -3.778 1.00 0.00 H new ATOM 0 HB2 PHE A 301 3.049 1.302 -1.523 1.00 0.00 H new ATOM 0 HB3 PHE A 301 2.220 2.427 -2.582 1.00 0.00 H new ATOM 0 HD1 PHE A 301 1.816 -0.087 0.100 1.00 0.00 H new ATOM 0 HD2 PHE A 301 -0.237 2.711 -2.494 1.00 0.00 H new ATOM 0 HE1 PHE A 301 -0.220 -0.244 1.543 1.00 0.00 H new ATOM 0 HE2 PHE A 301 -2.278 2.548 -1.052 1.00 0.00 H new ATOM 0 HZ PHE A 301 -2.267 1.071 0.966 1.00 0.00 H new ATOM 2920 N GLU A 302 3.037 -1.645 -2.247 1.00 0.00 N ATOM 2921 CA GLU A 302 2.904 -3.063 -1.793 1.00 0.00 C ATOM 2922 C GLU A 302 2.818 -3.123 -0.269 1.00 0.00 C ATOM 2923 O GLU A 302 3.570 -2.468 0.428 1.00 0.00 O ATOM 2924 CB GLU A 302 4.173 -3.760 -2.288 1.00 0.00 C ATOM 2925 CG GLU A 302 4.077 -5.262 -1.998 1.00 0.00 C ATOM 2926 CD GLU A 302 5.379 -5.972 -2.399 1.00 0.00 C ATOM 2927 OE1 GLU A 302 6.337 -5.295 -2.741 1.00 0.00 O ATOM 2928 OE2 GLU A 302 5.395 -7.191 -2.358 1.00 0.00 O ATOM 0 H GLU A 302 3.958 -1.231 -2.106 1.00 0.00 H new ATOM 0 HA GLU A 302 2.002 -3.538 -2.180 1.00 0.00 H new ATOM 0 HB2 GLU A 302 4.299 -3.593 -3.358 1.00 0.00 H new ATOM 0 HB3 GLU A 302 5.049 -3.339 -1.794 1.00 0.00 H new ATOM 0 HG2 GLU A 302 3.880 -5.422 -0.938 1.00 0.00 H new ATOM 0 HG3 GLU A 302 3.238 -5.691 -2.546 1.00 0.00 H new ATOM 2935 N ALA A 303 1.910 -3.908 0.251 1.00 0.00 N ATOM 2936 CA ALA A 303 1.624 -3.855 1.714 1.00 0.00 C ATOM 2937 C ALA A 303 1.888 -5.214 2.366 1.00 0.00 C ATOM 2938 O ALA A 303 1.627 -6.253 1.789 1.00 0.00 O ATOM 2939 CB ALA A 303 0.142 -3.494 1.812 1.00 0.00 C ATOM 0 H ALA A 303 1.355 -4.583 -0.275 1.00 0.00 H new ATOM 0 HA ALA A 303 2.259 -3.134 2.229 1.00 0.00 H new ATOM 0 HB1 ALA A 303 -0.150 -3.435 2.861 1.00 0.00 H new ATOM 0 HB2 ALA A 303 -0.030 -2.530 1.333 1.00 0.00 H new ATOM 0 HB3 ALA A 303 -0.453 -4.259 1.313 1.00 0.00 H new ATOM 2945 N ARG A 304 2.404 -5.204 3.566 1.00 0.00 N ATOM 2946 CA ARG A 304 2.559 -6.471 4.337 1.00 0.00 C ATOM 2947 C ARG A 304 2.172 -6.239 5.797 1.00 0.00 C ATOM 2948 O ARG A 304 2.507 -5.224 6.376 1.00 0.00 O ATOM 2949 CB ARG A 304 4.044 -6.819 4.231 1.00 0.00 C ATOM 2950 CG ARG A 304 4.284 -8.218 4.804 1.00 0.00 C ATOM 2951 CD ARG A 304 3.732 -9.268 3.836 1.00 0.00 C ATOM 2952 NE ARG A 304 3.956 -10.581 4.515 1.00 0.00 N ATOM 2953 CZ ARG A 304 3.279 -11.659 4.179 1.00 0.00 C ATOM 2954 NH1 ARG A 304 2.372 -11.638 3.228 1.00 0.00 N ATOM 2955 NH2 ARG A 304 3.514 -12.779 4.805 1.00 0.00 N ATOM 0 H ARG A 304 2.727 -4.365 4.049 1.00 0.00 H new ATOM 0 HA ARG A 304 1.924 -7.271 3.956 1.00 0.00 H new ATOM 0 HB2 ARG A 304 4.364 -6.782 3.190 1.00 0.00 H new ATOM 0 HB3 ARG A 304 4.640 -6.085 4.774 1.00 0.00 H new ATOM 0 HG2 ARG A 304 5.350 -8.379 4.963 1.00 0.00 H new ATOM 0 HG3 ARG A 304 3.799 -8.313 5.775 1.00 0.00 H new ATOM 0 HD2 ARG A 304 2.673 -9.103 3.637 1.00 0.00 H new ATOM 0 HD3 ARG A 304 4.247 -9.228 2.876 1.00 0.00 H new ATOM 0 HE ARG A 304 4.652 -10.643 5.258 1.00 0.00 H new ATOM 0 HH11 ARG A 304 2.177 -10.770 2.728 1.00 0.00 H new ATOM 0 HH12 ARG A 304 1.863 -12.489 2.990 1.00 0.00 H new ATOM 0 HH21 ARG A 304 4.215 -12.812 5.545 1.00 0.00 H new ATOM 0 HH22 ARG A 304 2.997 -13.622 4.555 1.00 0.00 H new ATOM 2969 N ILE A 305 1.472 -7.169 6.395 1.00 0.00 N ATOM 2970 CA ILE A 305 1.112 -7.024 7.837 1.00 0.00 C ATOM 2971 C ILE A 305 1.920 -8.023 8.672 1.00 0.00 C ATOM 2972 O ILE A 305 1.866 -9.216 8.446 1.00 0.00 O ATOM 2973 CB ILE A 305 -0.387 -7.335 7.911 1.00 0.00 C ATOM 2974 CG1 ILE A 305 -1.163 -6.361 7.019 1.00 0.00 C ATOM 2975 CG2 ILE A 305 -0.869 -7.187 9.356 1.00 0.00 C ATOM 2976 CD1 ILE A 305 -2.606 -6.845 6.859 1.00 0.00 C ATOM 0 H ILE A 305 1.135 -8.021 5.947 1.00 0.00 H new ATOM 0 HA ILE A 305 1.331 -6.030 8.226 1.00 0.00 H new ATOM 0 HB ILE A 305 -0.558 -8.356 7.569 1.00 0.00 H new ATOM 0 HG12 ILE A 305 -1.151 -5.363 7.457 1.00 0.00 H new ATOM 0 HG13 ILE A 305 -0.684 -6.287 6.043 1.00 0.00 H new ATOM 0 HG21 ILE A 305 -1.935 -7.408 9.408 1.00 0.00 H new ATOM 0 HG22 ILE A 305 -0.323 -7.881 9.995 1.00 0.00 H new ATOM 0 HG23 ILE A 305 -0.693 -6.166 9.695 1.00 0.00 H new ATOM 0 HD11 ILE A 305 -3.155 -6.150 6.224 1.00 0.00 H new ATOM 0 HD12 ILE A 305 -2.609 -7.834 6.401 1.00 0.00 H new ATOM 0 HD13 ILE A 305 -3.083 -6.896 7.838 1.00 0.00 H new ATOM 2988 N CYS A 306 2.664 -7.539 9.634 1.00 0.00 N ATOM 2989 CA CYS A 306 3.627 -8.425 10.356 1.00 0.00 C ATOM 2990 C CYS A 306 3.731 -8.023 11.832 1.00 0.00 C ATOM 2991 O CYS A 306 3.219 -6.999 12.239 1.00 0.00 O ATOM 2992 CB CYS A 306 4.967 -8.239 9.632 1.00 0.00 C ATOM 2993 SG CYS A 306 5.490 -6.504 9.696 1.00 0.00 S ATOM 0 H CYS A 306 2.646 -6.570 9.951 1.00 0.00 H new ATOM 0 HA CYS A 306 3.310 -9.468 10.348 1.00 0.00 H new ATOM 0 HB2 CYS A 306 5.726 -8.871 10.093 1.00 0.00 H new ATOM 0 HB3 CYS A 306 4.873 -8.558 8.594 1.00 0.00 H new ATOM 0 HG CYS A 306 6.748 -6.418 9.378 1.00 0.00 H new ATOM 2999 N ALA A 307 4.391 -8.826 12.631 1.00 0.00 N ATOM 3000 CA ALA A 307 4.512 -8.511 14.088 1.00 0.00 C ATOM 3001 C ALA A 307 5.474 -7.339 14.311 1.00 0.00 C ATOM 3002 O ALA A 307 5.232 -6.482 15.139 1.00 0.00 O ATOM 3003 CB ALA A 307 5.067 -9.785 14.729 1.00 0.00 C ATOM 0 H ALA A 307 4.852 -9.687 12.336 1.00 0.00 H new ATOM 0 HA ALA A 307 3.555 -8.218 14.519 1.00 0.00 H new ATOM 0 HB1 ALA A 307 5.184 -9.631 15.802 1.00 0.00 H new ATOM 0 HB2 ALA A 307 4.377 -10.611 14.554 1.00 0.00 H new ATOM 0 HB3 ALA A 307 6.036 -10.022 14.289 1.00 0.00 H new ATOM 3009 N CYS A 308 6.560 -7.299 13.579 1.00 0.00 N ATOM 3010 CA CYS A 308 7.532 -6.175 13.730 1.00 0.00 C ATOM 3011 C CYS A 308 7.837 -5.542 12.366 1.00 0.00 C ATOM 3012 O CYS A 308 8.795 -5.916 11.718 1.00 0.00 O ATOM 3013 CB CYS A 308 8.795 -6.809 14.310 1.00 0.00 C ATOM 3014 SG CYS A 308 9.712 -5.569 15.258 1.00 0.00 S ATOM 0 H CYS A 308 6.815 -7.999 12.882 1.00 0.00 H new ATOM 0 HA CYS A 308 7.139 -5.384 14.369 1.00 0.00 H new ATOM 0 HB2 CYS A 308 8.531 -7.650 14.951 1.00 0.00 H new ATOM 0 HB3 CYS A 308 9.419 -7.203 13.507 1.00 0.00 H new ATOM 0 HG CYS A 308 10.786 -6.109 15.754 1.00 0.00 H new ATOM 3020 N PRO A 309 7.019 -4.597 11.959 1.00 0.00 N ATOM 3021 CA PRO A 309 7.308 -3.840 10.712 1.00 0.00 C ATOM 3022 C PRO A 309 8.695 -3.192 10.775 1.00 0.00 C ATOM 3023 O PRO A 309 9.347 -3.006 9.765 1.00 0.00 O ATOM 3024 CB PRO A 309 6.207 -2.778 10.671 1.00 0.00 C ATOM 3025 CG PRO A 309 5.105 -3.332 11.514 1.00 0.00 C ATOM 3026 CD PRO A 309 5.766 -4.147 12.589 1.00 0.00 C ATOM 0 HA PRO A 309 7.317 -4.473 9.824 1.00 0.00 H new ATOM 0 HB2 PRO A 309 6.563 -1.825 11.063 1.00 0.00 H new ATOM 0 HB3 PRO A 309 5.871 -2.597 9.650 1.00 0.00 H new ATOM 0 HG2 PRO A 309 4.506 -2.531 11.946 1.00 0.00 H new ATOM 0 HG3 PRO A 309 4.431 -3.948 10.918 1.00 0.00 H new ATOM 0 HD2 PRO A 309 5.957 -3.553 13.483 1.00 0.00 H new ATOM 0 HD3 PRO A 309 5.145 -4.989 12.893 1.00 0.00 H new ATOM 3034 N GLY A 310 9.151 -2.861 11.956 1.00 0.00 N ATOM 3035 CA GLY A 310 10.509 -2.261 12.096 1.00 0.00 C ATOM 3036 C GLY A 310 11.557 -3.305 11.710 1.00 0.00 C ATOM 3037 O GLY A 310 12.558 -2.999 11.089 1.00 0.00 O ATOM 0 H GLY A 310 8.639 -2.981 12.830 1.00 0.00 H new ATOM 0 HA2 GLY A 310 10.600 -1.382 11.457 1.00 0.00 H new ATOM 0 HA3 GLY A 310 10.669 -1.928 13.121 1.00 0.00 H new ATOM 3041 N ARG A 311 11.322 -4.539 12.071 1.00 0.00 N ATOM 3042 CA ARG A 311 12.357 -5.597 11.870 1.00 0.00 C ATOM 3043 C ARG A 311 12.454 -5.949 10.387 1.00 0.00 C ATOM 3044 O ARG A 311 13.530 -6.149 9.856 1.00 0.00 O ATOM 3045 CB ARG A 311 11.869 -6.802 12.676 1.00 0.00 C ATOM 3046 CG ARG A 311 12.937 -7.897 12.653 1.00 0.00 C ATOM 3047 CD ARG A 311 12.474 -9.080 13.507 1.00 0.00 C ATOM 3048 NE ARG A 311 11.330 -9.682 12.754 1.00 0.00 N ATOM 3049 CZ ARG A 311 10.448 -10.462 13.345 1.00 0.00 C ATOM 3050 NH1 ARG A 311 10.529 -10.755 14.622 1.00 0.00 N ATOM 3051 NH2 ARG A 311 9.468 -10.959 12.641 1.00 0.00 N ATOM 0 H ARG A 311 10.454 -4.861 12.498 1.00 0.00 H new ATOM 0 HA ARG A 311 13.347 -5.274 12.193 1.00 0.00 H new ATOM 0 HB2 ARG A 311 11.659 -6.505 13.704 1.00 0.00 H new ATOM 0 HB3 ARG A 311 10.936 -7.180 12.257 1.00 0.00 H new ATOM 0 HG2 ARG A 311 13.117 -8.223 11.629 1.00 0.00 H new ATOM 0 HG3 ARG A 311 13.881 -7.507 13.034 1.00 0.00 H new ATOM 0 HD2 ARG A 311 13.277 -9.803 13.647 1.00 0.00 H new ATOM 0 HD3 ARG A 311 12.164 -8.752 14.499 1.00 0.00 H new ATOM 0 HE ARG A 311 11.230 -9.484 11.758 1.00 0.00 H new ATOM 0 HH11 ARG A 311 11.290 -10.376 15.185 1.00 0.00 H new ATOM 0 HH12 ARG A 311 9.831 -11.362 15.051 1.00 0.00 H new ATOM 0 HH21 ARG A 311 9.393 -10.742 11.647 1.00 0.00 H new ATOM 0 HH22 ARG A 311 8.777 -11.565 13.085 1.00 0.00 H new ATOM 3065 N ASP A 312 11.333 -6.017 9.718 1.00 0.00 N ATOM 3066 CA ASP A 312 11.344 -6.402 8.277 1.00 0.00 C ATOM 3067 C ASP A 312 11.977 -5.290 7.439 1.00 0.00 C ATOM 3068 O ASP A 312 12.726 -5.555 6.514 1.00 0.00 O ATOM 3069 CB ASP A 312 9.874 -6.589 7.895 1.00 0.00 C ATOM 3070 CG ASP A 312 9.269 -7.737 8.709 1.00 0.00 C ATOM 3071 OD1 ASP A 312 10.001 -8.655 9.042 1.00 0.00 O ATOM 3072 OD2 ASP A 312 8.082 -7.678 8.985 1.00 0.00 O ATOM 0 H ASP A 312 10.411 -5.822 10.108 1.00 0.00 H new ATOM 0 HA ASP A 312 11.925 -7.307 8.100 1.00 0.00 H new ATOM 0 HB2 ASP A 312 9.321 -5.668 8.080 1.00 0.00 H new ATOM 0 HB3 ASP A 312 9.790 -6.803 6.829 1.00 0.00 H new ATOM 3077 N ARG A 313 11.690 -4.050 7.755 1.00 0.00 N ATOM 3078 CA ARG A 313 12.292 -2.926 6.972 1.00 0.00 C ATOM 3079 C ARG A 313 13.817 -2.948 7.098 1.00 0.00 C ATOM 3080 O ARG A 313 14.529 -2.811 6.121 1.00 0.00 O ATOM 3081 CB ARG A 313 11.727 -1.641 7.579 1.00 0.00 C ATOM 3082 CG ARG A 313 12.220 -0.444 6.761 1.00 0.00 C ATOM 3083 CD ARG A 313 11.638 0.848 7.334 1.00 0.00 C ATOM 3084 NE ARG A 313 12.192 1.941 6.475 1.00 0.00 N ATOM 3085 CZ ARG A 313 12.236 3.190 6.889 1.00 0.00 C ATOM 3086 NH1 ARG A 313 11.791 3.544 8.073 1.00 0.00 N ATOM 3087 NH2 ARG A 313 12.736 4.103 6.101 1.00 0.00 N ATOM 0 H ARG A 313 11.070 -3.769 8.515 1.00 0.00 H new ATOM 0 HA ARG A 313 12.054 -3.005 5.911 1.00 0.00 H new ATOM 0 HB2 ARG A 313 10.637 -1.673 7.580 1.00 0.00 H new ATOM 0 HB3 ARG A 313 12.044 -1.544 8.617 1.00 0.00 H new ATOM 0 HG2 ARG A 313 13.309 -0.403 6.779 1.00 0.00 H new ATOM 0 HG3 ARG A 313 11.923 -0.557 5.718 1.00 0.00 H new ATOM 0 HD2 ARG A 313 10.548 0.837 7.304 1.00 0.00 H new ATOM 0 HD3 ARG A 313 11.926 0.982 8.377 1.00 0.00 H new ATOM 0 HE ARG A 313 12.544 1.713 5.545 1.00 0.00 H new ATOM 0 HH11 ARG A 313 11.397 2.843 8.701 1.00 0.00 H new ATOM 0 HH12 ARG A 313 11.839 4.520 8.365 1.00 0.00 H new ATOM 0 HH21 ARG A 313 13.086 3.844 5.178 1.00 0.00 H new ATOM 0 HH22 ARG A 313 12.777 5.075 6.408 1.00 0.00 H new ATOM 3101 N LYS A 314 14.320 -3.122 8.294 1.00 0.00 N ATOM 3102 CA LYS A 314 15.802 -3.139 8.494 1.00 0.00 C ATOM 3103 C LYS A 314 16.428 -4.330 7.761 1.00 0.00 C ATOM 3104 O LYS A 314 17.490 -4.218 7.179 1.00 0.00 O ATOM 3105 CB LYS A 314 16.008 -3.269 10.005 1.00 0.00 C ATOM 3106 CG LYS A 314 17.501 -3.185 10.325 1.00 0.00 C ATOM 3107 CD LYS A 314 17.702 -3.228 11.842 1.00 0.00 C ATOM 3108 CE LYS A 314 17.329 -4.616 12.367 1.00 0.00 C ATOM 3109 NZ LYS A 314 18.280 -4.871 13.486 1.00 0.00 N ATOM 0 H LYS A 314 13.768 -3.253 9.142 1.00 0.00 H new ATOM 0 HA LYS A 314 16.275 -2.240 8.098 1.00 0.00 H new ATOM 0 HB2 LYS A 314 15.468 -2.478 10.526 1.00 0.00 H new ATOM 0 HB3 LYS A 314 15.602 -4.217 10.358 1.00 0.00 H new ATOM 0 HG2 LYS A 314 18.032 -4.012 9.854 1.00 0.00 H new ATOM 0 HG3 LYS A 314 17.920 -2.265 9.918 1.00 0.00 H new ATOM 0 HD2 LYS A 314 18.739 -3.001 12.089 1.00 0.00 H new ATOM 0 HD3 LYS A 314 17.086 -2.468 12.323 1.00 0.00 H new ATOM 0 HE2 LYS A 314 16.296 -4.643 12.713 1.00 0.00 H new ATOM 0 HE3 LYS A 314 17.424 -5.372 11.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 314 18.088 -5.806 13.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 314 19.255 -4.846 13.125 1.00 0.00 H new ATOM 0 HZ3 LYS A 314 18.162 -4.139 14.216 1.00 0.00 H new ATOM 3123 N ALA A 315 15.776 -5.465 7.782 1.00 0.00 N ATOM 3124 CA ALA A 315 16.390 -6.698 7.197 1.00 0.00 C ATOM 3125 C ALA A 315 16.650 -6.507 5.701 1.00 0.00 C ATOM 3126 O ALA A 315 17.742 -6.750 5.220 1.00 0.00 O ATOM 3127 CB ALA A 315 15.362 -7.809 7.422 1.00 0.00 C ATOM 0 H ALA A 315 14.845 -5.592 8.179 1.00 0.00 H new ATOM 0 HA ALA A 315 17.349 -6.932 7.659 1.00 0.00 H new ATOM 0 HB1 ALA A 315 15.745 -8.746 7.017 1.00 0.00 H new ATOM 0 HB2 ALA A 315 15.178 -7.923 8.490 1.00 0.00 H new ATOM 0 HB3 ALA A 315 14.430 -7.550 6.919 1.00 0.00 H new ATOM 3133 N ASP A 316 15.660 -6.072 4.963 1.00 0.00 N ATOM 3134 CA ASP A 316 15.842 -5.903 3.489 1.00 0.00 C ATOM 3135 C ASP A 316 16.938 -4.872 3.209 1.00 0.00 C ATOM 3136 O ASP A 316 17.714 -5.023 2.284 1.00 0.00 O ATOM 3137 CB ASP A 316 14.488 -5.427 2.950 1.00 0.00 C ATOM 3138 CG ASP A 316 14.080 -4.121 3.633 1.00 0.00 C ATOM 3139 OD1 ASP A 316 14.625 -3.092 3.275 1.00 0.00 O ATOM 3140 OD2 ASP A 316 13.225 -4.175 4.501 1.00 0.00 O ATOM 0 H ASP A 316 14.735 -5.827 5.317 1.00 0.00 H new ATOM 0 HA ASP A 316 16.150 -6.831 3.008 1.00 0.00 H new ATOM 0 HB2 ASP A 316 14.549 -5.279 1.872 1.00 0.00 H new ATOM 0 HB3 ASP A 316 13.730 -6.190 3.125 1.00 0.00 H new ATOM 3145 N GLU A 317 17.006 -3.831 3.999 1.00 0.00 N ATOM 3146 CA GLU A 317 18.079 -2.807 3.801 1.00 0.00 C ATOM 3147 C GLU A 317 19.455 -3.445 4.001 1.00 0.00 C ATOM 3148 O GLU A 317 20.391 -3.158 3.278 1.00 0.00 O ATOM 3149 CB GLU A 317 17.830 -1.736 4.867 1.00 0.00 C ATOM 3150 CG GLU A 317 16.540 -0.977 4.543 1.00 0.00 C ATOM 3151 CD GLU A 317 16.337 0.167 5.544 1.00 0.00 C ATOM 3152 OE1 GLU A 317 16.877 0.086 6.637 1.00 0.00 O ATOM 3153 OE2 GLU A 317 15.641 1.108 5.199 1.00 0.00 O ATOM 0 H GLU A 317 16.367 -3.645 4.772 1.00 0.00 H new ATOM 0 HA GLU A 317 18.058 -2.386 2.796 1.00 0.00 H new ATOM 0 HB2 GLU A 317 17.754 -2.199 5.851 1.00 0.00 H new ATOM 0 HB3 GLU A 317 18.671 -1.044 4.905 1.00 0.00 H new ATOM 0 HG2 GLU A 317 16.587 -0.580 3.529 1.00 0.00 H new ATOM 0 HG3 GLU A 317 15.689 -1.658 4.579 1.00 0.00 H new ATOM 3160 N ASP A 318 19.581 -4.308 4.976 1.00 0.00 N ATOM 3161 CA ASP A 318 20.885 -5.003 5.202 1.00 0.00 C ATOM 3162 C ASP A 318 21.241 -5.855 3.982 1.00 0.00 C ATOM 3163 O ASP A 318 22.395 -5.981 3.619 1.00 0.00 O ATOM 3164 CB ASP A 318 20.665 -5.891 6.431 1.00 0.00 C ATOM 3165 CG ASP A 318 20.407 -5.018 7.662 1.00 0.00 C ATOM 3166 OD1 ASP A 318 20.926 -3.914 7.706 1.00 0.00 O ATOM 3167 OD2 ASP A 318 19.692 -5.468 8.542 1.00 0.00 O ATOM 0 H ASP A 318 18.837 -4.562 5.626 1.00 0.00 H new ATOM 0 HA ASP A 318 21.704 -4.301 5.355 1.00 0.00 H new ATOM 0 HB2 ASP A 318 19.819 -6.558 6.263 1.00 0.00 H new ATOM 0 HB3 ASP A 318 21.539 -6.521 6.597 1.00 0.00 H new ATOM 3172 N SER A 319 20.255 -6.431 3.346 1.00 0.00 N ATOM 3173 CA SER A 319 20.522 -7.274 2.140 1.00 0.00 C ATOM 3174 C SER A 319 21.140 -6.427 1.026 1.00 0.00 C ATOM 3175 O SER A 319 21.934 -6.908 0.240 1.00 0.00 O ATOM 3176 CB SER A 319 19.156 -7.815 1.710 1.00 0.00 C ATOM 3177 OG SER A 319 19.333 -8.752 0.656 1.00 0.00 O ATOM 0 H SER A 319 19.273 -6.355 3.610 1.00 0.00 H new ATOM 0 HA SER A 319 21.225 -8.079 2.354 1.00 0.00 H new ATOM 0 HB2 SER A 319 18.658 -8.290 2.555 1.00 0.00 H new ATOM 0 HB3 SER A 319 18.515 -6.997 1.381 1.00 0.00 H new ATOM 0 HG SER A 319 18.460 -9.102 0.379 1.00 0.00 H new ATOM 3183 N ILE A 320 20.779 -5.170 0.954 1.00 0.00 N ATOM 3184 CA ILE A 320 21.295 -4.297 -0.144 1.00 0.00 C ATOM 3185 C ILE A 320 22.726 -3.853 0.170 1.00 0.00 C ATOM 3186 O ILE A 320 23.598 -3.900 -0.676 1.00 0.00 O ATOM 3187 CB ILE A 320 20.350 -3.088 -0.182 1.00 0.00 C ATOM 3188 CG1 ILE A 320 18.902 -3.550 -0.414 1.00 0.00 C ATOM 3189 CG2 ILE A 320 20.772 -2.140 -1.309 1.00 0.00 C ATOM 3190 CD1 ILE A 320 18.787 -4.323 -1.734 1.00 0.00 C ATOM 0 H ILE A 320 20.148 -4.710 1.610 1.00 0.00 H new ATOM 0 HA ILE A 320 21.322 -4.814 -1.103 1.00 0.00 H new ATOM 0 HB ILE A 320 20.406 -2.567 0.774 1.00 0.00 H new ATOM 0 HG12 ILE A 320 18.579 -4.182 0.413 1.00 0.00 H new ATOM 0 HG13 ILE A 320 18.238 -2.686 -0.433 1.00 0.00 H new ATOM 0 HG21 ILE A 320 20.100 -1.282 -1.334 1.00 0.00 H new ATOM 0 HG22 ILE A 320 21.791 -1.797 -1.133 1.00 0.00 H new ATOM 0 HG23 ILE A 320 20.726 -2.665 -2.263 1.00 0.00 H new ATOM 0 HD11 ILE A 320 17.755 -4.642 -1.880 1.00 0.00 H new ATOM 0 HD12 ILE A 320 19.089 -3.679 -2.560 1.00 0.00 H new ATOM 0 HD13 ILE A 320 19.436 -5.198 -1.701 1.00 0.00 H new ATOM 3202 N ARG A 321 22.968 -3.422 1.382 1.00 0.00 N ATOM 3203 CA ARG A 321 24.339 -2.960 1.763 1.00 0.00 C ATOM 3204 C ARG A 321 25.359 -4.086 1.568 1.00 0.00 C ATOM 3205 O ARG A 321 26.451 -3.864 1.081 1.00 0.00 O ATOM 3206 CB ARG A 321 24.244 -2.580 3.243 1.00 0.00 C ATOM 3207 CG ARG A 321 25.578 -1.992 3.706 1.00 0.00 C ATOM 3208 CD ARG A 321 25.521 -1.717 5.210 1.00 0.00 C ATOM 3209 NE ARG A 321 24.435 -0.704 5.377 1.00 0.00 N ATOM 3210 CZ ARG A 321 24.619 0.563 5.068 1.00 0.00 C ATOM 3211 NH1 ARG A 321 25.762 1.002 4.598 1.00 0.00 N ATOM 3212 NH2 ARG A 321 23.636 1.405 5.234 1.00 0.00 N ATOM 0 H ARG A 321 22.273 -3.370 2.127 1.00 0.00 H new ATOM 0 HA ARG A 321 24.668 -2.123 1.148 1.00 0.00 H new ATOM 0 HB2 ARG A 321 23.444 -1.855 3.393 1.00 0.00 H new ATOM 0 HB3 ARG A 321 23.995 -3.458 3.839 1.00 0.00 H new ATOM 0 HG2 ARG A 321 26.390 -2.685 3.483 1.00 0.00 H new ATOM 0 HG3 ARG A 321 25.788 -1.070 3.165 1.00 0.00 H new ATOM 0 HD2 ARG A 321 25.302 -2.626 5.769 1.00 0.00 H new ATOM 0 HD3 ARG A 321 26.474 -1.338 5.578 1.00 0.00 H new ATOM 0 HE ARG A 321 23.529 -1.001 5.739 1.00 0.00 H new ATOM 0 HH11 ARG A 321 26.540 0.356 4.462 1.00 0.00 H new ATOM 0 HH12 ARG A 321 25.873 1.989 4.368 1.00 0.00 H new ATOM 0 HH21 ARG A 321 22.741 1.079 5.598 1.00 0.00 H new ATOM 0 HH22 ARG A 321 23.763 2.390 4.999 1.00 0.00 H new ATOM 3226 N LYS A 322 25.008 -5.289 1.947 1.00 0.00 N ATOM 3227 CA LYS A 322 25.965 -6.431 1.806 1.00 0.00 C ATOM 3228 C LYS A 322 26.244 -6.712 0.327 1.00 0.00 C ATOM 3229 O LYS A 322 27.378 -6.881 -0.077 1.00 0.00 O ATOM 3230 CB LYS A 322 25.268 -7.628 2.455 1.00 0.00 C ATOM 3231 CG LYS A 322 25.140 -7.389 3.962 1.00 0.00 C ATOM 3232 CD LYS A 322 24.529 -8.624 4.626 1.00 0.00 C ATOM 3233 CE LYS A 322 24.291 -8.341 6.110 1.00 0.00 C ATOM 3234 NZ LYS A 322 23.999 -9.671 6.712 1.00 0.00 N ATOM 0 H LYS A 322 24.102 -5.531 2.348 1.00 0.00 H new ATOM 0 HA LYS A 322 26.925 -6.218 2.276 1.00 0.00 H new ATOM 0 HB2 LYS A 322 24.282 -7.771 2.014 1.00 0.00 H new ATOM 0 HB3 LYS A 322 25.836 -8.539 2.267 1.00 0.00 H new ATOM 0 HG2 LYS A 322 26.119 -7.179 4.392 1.00 0.00 H new ATOM 0 HG3 LYS A 322 24.516 -6.516 4.150 1.00 0.00 H new ATOM 0 HD2 LYS A 322 23.589 -8.884 4.139 1.00 0.00 H new ATOM 0 HD3 LYS A 322 25.195 -9.479 4.510 1.00 0.00 H new ATOM 0 HE2 LYS A 322 25.166 -7.883 6.570 1.00 0.00 H new ATOM 0 HE3 LYS A 322 23.459 -7.652 6.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 322 23.824 -9.560 7.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 322 23.157 -10.080 6.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 322 24.812 -10.304 6.567 1.00 0.00 H new ATOM 3248 N GLN A 323 25.213 -6.761 -0.478 1.00 0.00 N ATOM 3249 CA GLN A 323 25.406 -7.036 -1.936 1.00 0.00 C ATOM 3250 C GLN A 323 26.165 -5.884 -2.599 1.00 0.00 C ATOM 3251 O GLN A 323 26.972 -6.094 -3.485 1.00 0.00 O ATOM 3252 CB GLN A 323 23.995 -7.151 -2.517 1.00 0.00 C ATOM 3253 CG GLN A 323 23.303 -8.386 -1.935 1.00 0.00 C ATOM 3254 CD GLN A 323 21.866 -8.465 -2.457 1.00 0.00 C ATOM 3255 OE1 GLN A 323 21.299 -7.472 -2.869 1.00 0.00 O ATOM 3256 NE2 GLN A 323 21.247 -9.614 -2.455 1.00 0.00 N ATOM 0 H GLN A 323 24.245 -6.622 -0.189 1.00 0.00 H new ATOM 0 HA GLN A 323 25.989 -7.941 -2.106 1.00 0.00 H new ATOM 0 HB2 GLN A 323 23.420 -6.255 -2.284 1.00 0.00 H new ATOM 0 HB3 GLN A 323 24.042 -7.226 -3.603 1.00 0.00 H new ATOM 0 HG2 GLN A 323 23.851 -9.287 -2.212 1.00 0.00 H new ATOM 0 HG3 GLN A 323 23.303 -8.336 -0.846 1.00 0.00 H new ATOM 0 HE21 GLN A 323 21.721 -10.448 -2.110 1.00 0.00 H new ATOM 0 HE22 GLN A 323 20.289 -9.678 -2.799 1.00 0.00 H new ATOM 3265 N GLN A 324 25.911 -4.672 -2.175 1.00 0.00 N ATOM 3266 CA GLN A 324 26.545 -3.493 -2.837 1.00 0.00 C ATOM 3267 C GLN A 324 27.665 -2.926 -1.962 1.00 0.00 C ATOM 3268 O GLN A 324 27.457 -2.597 -0.810 1.00 0.00 O ATOM 3269 CB GLN A 324 25.417 -2.473 -2.989 1.00 0.00 C ATOM 3270 CG GLN A 324 24.344 -3.033 -3.926 1.00 0.00 C ATOM 3271 CD GLN A 324 23.191 -2.033 -4.046 1.00 0.00 C ATOM 3272 OE1 GLN A 324 23.005 -1.193 -3.187 1.00 0.00 O ATOM 3273 NE2 GLN A 324 22.402 -2.088 -5.084 1.00 0.00 N ATOM 0 H GLN A 324 25.290 -4.448 -1.397 1.00 0.00 H new ATOM 0 HA GLN A 324 26.996 -3.753 -3.795 1.00 0.00 H new ATOM 0 HB2 GLN A 324 24.983 -2.248 -2.015 1.00 0.00 H new ATOM 0 HB3 GLN A 324 25.810 -1.537 -3.387 1.00 0.00 H new ATOM 0 HG2 GLN A 324 24.772 -3.229 -4.909 1.00 0.00 H new ATOM 0 HG3 GLN A 324 23.975 -3.985 -3.544 1.00 0.00 H new ATOM 0 HE21 GLN A 324 22.557 -2.792 -5.806 1.00 0.00 H new ATOM 0 HE22 GLN A 324 21.631 -1.427 -5.174 1.00 0.00 H new ATOM 3282 N VAL A 325 28.850 -2.809 -2.505 1.00 0.00 N ATOM 3283 CA VAL A 325 29.976 -2.193 -1.739 1.00 0.00 C ATOM 3284 C VAL A 325 30.525 -0.986 -2.505 1.00 0.00 C ATOM 3285 O VAL A 325 30.817 -1.070 -3.683 1.00 0.00 O ATOM 3286 CB VAL A 325 31.036 -3.296 -1.630 1.00 0.00 C ATOM 3287 CG1 VAL A 325 32.249 -2.774 -0.856 1.00 0.00 C ATOM 3288 CG2 VAL A 325 30.450 -4.501 -0.891 1.00 0.00 C ATOM 0 H VAL A 325 29.087 -3.114 -3.449 1.00 0.00 H new ATOM 0 HA VAL A 325 29.667 -1.835 -0.757 1.00 0.00 H new ATOM 0 HB VAL A 325 31.344 -3.594 -2.632 1.00 0.00 H new ATOM 0 HG11 VAL A 325 32.999 -3.561 -0.781 1.00 0.00 H new ATOM 0 HG12 VAL A 325 32.673 -1.917 -1.379 1.00 0.00 H new ATOM 0 HG13 VAL A 325 31.940 -2.472 0.144 1.00 0.00 H new ATOM 0 HG21 VAL A 325 31.205 -5.283 -0.815 1.00 0.00 H new ATOM 0 HG22 VAL A 325 30.139 -4.198 0.109 1.00 0.00 H new ATOM 0 HG23 VAL A 325 29.588 -4.881 -1.440 1.00 0.00 H new ATOM 3298 N SER A 326 30.666 0.134 -1.842 1.00 0.00 N ATOM 3299 CA SER A 326 31.189 1.355 -2.523 1.00 0.00 C ATOM 3300 C SER A 326 32.699 1.481 -2.304 1.00 0.00 C ATOM 3301 O SER A 326 33.201 1.217 -1.228 1.00 0.00 O ATOM 3302 CB SER A 326 30.454 2.521 -1.861 1.00 0.00 C ATOM 3303 OG SER A 326 29.054 2.359 -2.046 1.00 0.00 O ATOM 0 H SER A 326 30.440 0.255 -0.855 1.00 0.00 H new ATOM 0 HA SER A 326 31.027 1.327 -3.601 1.00 0.00 H new ATOM 0 HB2 SER A 326 30.690 2.558 -0.798 1.00 0.00 H new ATOM 0 HB3 SER A 326 30.783 3.466 -2.294 1.00 0.00 H new ATOM 0 HG SER A 326 28.580 3.104 -1.621 1.00 0.00 H new ATOM 3309 N ASP A 327 33.421 1.883 -3.320 1.00 0.00 N ATOM 3310 CA ASP A 327 34.890 2.094 -3.166 1.00 0.00 C ATOM 3311 C ASP A 327 35.208 3.591 -3.142 1.00 0.00 C ATOM 3312 O ASP A 327 34.579 4.376 -3.825 1.00 0.00 O ATOM 3313 CB ASP A 327 35.515 1.434 -4.398 1.00 0.00 C ATOM 3314 CG ASP A 327 35.216 -0.069 -4.387 1.00 0.00 C ATOM 3315 OD1 ASP A 327 35.106 -0.627 -3.306 1.00 0.00 O ATOM 3316 OD2 ASP A 327 35.103 -0.636 -5.461 1.00 0.00 O ATOM 0 H ASP A 327 33.053 2.074 -4.252 1.00 0.00 H new ATOM 0 HA ASP A 327 35.274 1.672 -2.237 1.00 0.00 H new ATOM 0 HB2 ASP A 327 35.117 1.887 -5.306 1.00 0.00 H new ATOM 0 HB3 ASP A 327 36.592 1.600 -4.404 1.00 0.00 H new ATOM 3321 N SER A 328 36.179 3.987 -2.359 1.00 0.00 N ATOM 3322 CA SER A 328 36.557 5.432 -2.299 1.00 0.00 C ATOM 3323 C SER A 328 37.135 5.882 -3.643 1.00 0.00 C ATOM 3324 O SER A 328 37.755 5.109 -4.348 1.00 0.00 O ATOM 3325 CB SER A 328 37.619 5.530 -1.201 1.00 0.00 C ATOM 3326 OG SER A 328 37.073 5.058 0.023 1.00 0.00 O ATOM 0 H SER A 328 36.727 3.372 -1.758 1.00 0.00 H new ATOM 0 HA SER A 328 35.699 6.070 -2.088 1.00 0.00 H new ATOM 0 HB2 SER A 328 38.495 4.941 -1.473 1.00 0.00 H new ATOM 0 HB3 SER A 328 37.950 6.562 -1.091 1.00 0.00 H new ATOM 0 HG SER A 328 37.751 5.118 0.728 1.00 0.00 H new ATOM 3332 N THR A 329 36.935 7.126 -3.997 1.00 0.00 N ATOM 3333 CA THR A 329 37.468 7.637 -5.296 1.00 0.00 C ATOM 3334 C THR A 329 38.812 8.339 -5.085 1.00 0.00 C ATOM 3335 O THR A 329 39.634 8.400 -5.980 1.00 0.00 O ATOM 3336 CB THR A 329 36.416 8.630 -5.794 1.00 0.00 C ATOM 3337 OG1 THR A 329 36.245 9.659 -4.830 1.00 0.00 O ATOM 3338 CG2 THR A 329 35.086 7.907 -6.013 1.00 0.00 C ATOM 0 H THR A 329 36.424 7.812 -3.441 1.00 0.00 H new ATOM 0 HA THR A 329 37.643 6.833 -6.011 1.00 0.00 H new ATOM 0 HB THR A 329 36.747 9.065 -6.737 1.00 0.00 H new ATOM 0 HG1 THR A 329 35.573 10.297 -5.148 1.00 0.00 H new ATOM 0 HG21 THR A 329 34.340 8.618 -6.368 1.00 0.00 H new ATOM 0 HG22 THR A 329 35.218 7.119 -6.755 1.00 0.00 H new ATOM 0 HG23 THR A 329 34.751 7.468 -5.073 1.00 0.00 H new ATOM 3346 N LYS A 330 39.040 8.869 -3.909 1.00 0.00 N ATOM 3347 CA LYS A 330 40.324 9.588 -3.640 1.00 0.00 C ATOM 3348 C LYS A 330 41.514 8.643 -3.827 1.00 0.00 C ATOM 3349 O LYS A 330 42.532 9.017 -4.377 1.00 0.00 O ATOM 3350 CB LYS A 330 40.234 10.051 -2.184 1.00 0.00 C ATOM 3351 CG LYS A 330 41.460 10.902 -1.842 1.00 0.00 C ATOM 3352 CD LYS A 330 41.322 12.278 -2.495 1.00 0.00 C ATOM 3353 CE LYS A 330 42.515 13.152 -2.099 1.00 0.00 C ATOM 3354 NZ LYS A 330 43.540 12.898 -3.149 1.00 0.00 N ATOM 0 H LYS A 330 38.392 8.835 -3.122 1.00 0.00 H new ATOM 0 HA LYS A 330 40.471 10.425 -4.323 1.00 0.00 H new ATOM 0 HB2 LYS A 330 39.323 10.629 -2.031 1.00 0.00 H new ATOM 0 HB3 LYS A 330 40.180 9.189 -1.520 1.00 0.00 H new ATOM 0 HG2 LYS A 330 41.553 11.008 -0.761 1.00 0.00 H new ATOM 0 HG3 LYS A 330 42.367 10.410 -2.193 1.00 0.00 H new ATOM 0 HD2 LYS A 330 41.277 12.175 -3.579 1.00 0.00 H new ATOM 0 HD3 LYS A 330 40.391 12.750 -2.181 1.00 0.00 H new ATOM 0 HE2 LYS A 330 42.238 14.206 -2.063 1.00 0.00 H new ATOM 0 HE3 LYS A 330 42.888 12.887 -1.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 330 44.390 13.462 -2.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 330 43.788 11.888 -3.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 330 43.159 13.166 -4.079 1.00 0.00 H new ATOM 3368 N ASN A 331 41.388 7.421 -3.372 1.00 0.00 N ATOM 3369 CA ASN A 331 42.511 6.444 -3.510 1.00 0.00 C ATOM 3370 C ASN A 331 42.851 6.228 -4.988 1.00 0.00 C ATOM 3371 O ASN A 331 44.000 6.058 -5.349 1.00 0.00 O ATOM 3372 CB ASN A 331 41.998 5.143 -2.887 1.00 0.00 C ATOM 3373 CG ASN A 331 41.697 5.372 -1.404 1.00 0.00 C ATOM 3374 OD1 ASN A 331 40.646 5.000 -0.921 1.00 0.00 O ATOM 3375 ND2 ASN A 331 42.583 5.973 -0.656 1.00 0.00 N ATOM 0 H ASN A 331 40.554 7.058 -2.910 1.00 0.00 H new ATOM 0 HA ASN A 331 43.419 6.798 -3.021 1.00 0.00 H new ATOM 0 HB2 ASN A 331 41.099 4.809 -3.404 1.00 0.00 H new ATOM 0 HB3 ASN A 331 42.742 4.355 -3.001 1.00 0.00 H new ATOM 0 HD21 ASN A 331 42.393 6.130 0.334 1.00 0.00 H new ATOM 0 HD22 ASN A 331 43.465 6.285 -1.062 1.00 0.00 H new ATOM 3382 N GLY A 332 41.857 6.235 -5.839 1.00 0.00 N ATOM 3383 CA GLY A 332 42.107 6.021 -7.295 1.00 0.00 C ATOM 3384 C GLY A 332 42.284 7.373 -7.989 1.00 0.00 C ATOM 3385 O GLY A 332 41.522 8.296 -7.767 1.00 0.00 O ATOM 0 H GLY A 332 40.880 6.380 -5.586 1.00 0.00 H new ATOM 0 HA2 GLY A 332 42.998 5.409 -7.435 1.00 0.00 H new ATOM 0 HA3 GLY A 332 41.274 5.478 -7.741 1.00 0.00 H new ATOM 3389 N ASP A 333 43.283 7.493 -8.825 1.00 0.00 N ATOM 3390 CA ASP A 333 43.501 8.771 -9.565 1.00 0.00 C ATOM 3391 C ASP A 333 44.100 8.486 -10.945 1.00 0.00 C ATOM 3392 O ASP A 333 45.297 8.575 -11.139 1.00 0.00 O ATOM 3393 CB ASP A 333 44.486 9.564 -8.707 1.00 0.00 C ATOM 3394 CG ASP A 333 44.682 10.957 -9.308 1.00 0.00 C ATOM 3395 OD1 ASP A 333 43.869 11.822 -9.024 1.00 0.00 O ATOM 3396 OD2 ASP A 333 45.640 11.135 -10.041 1.00 0.00 O ATOM 0 H ASP A 333 43.960 6.757 -9.027 1.00 0.00 H new ATOM 0 HA ASP A 333 42.572 9.317 -9.728 1.00 0.00 H new ATOM 0 HB2 ASP A 333 44.111 9.646 -7.687 1.00 0.00 H new ATOM 0 HB3 ASP A 333 45.441 9.042 -8.655 1.00 0.00 H new ATOM 3401 N ALA A 334 43.272 8.146 -11.900 1.00 0.00 N ATOM 3402 CA ALA A 334 43.780 7.862 -13.275 1.00 0.00 C ATOM 3403 C ALA A 334 42.694 8.158 -14.311 1.00 0.00 C ATOM 3404 O ALA A 334 41.515 8.025 -14.041 1.00 0.00 O ATOM 3405 CB ALA A 334 44.122 6.371 -13.269 1.00 0.00 C ATOM 0 H ALA A 334 42.263 8.053 -11.785 1.00 0.00 H new ATOM 0 HA ALA A 334 44.641 8.478 -13.533 1.00 0.00 H new ATOM 0 HB1 ALA A 334 44.504 6.081 -14.248 1.00 0.00 H new ATOM 0 HB2 ALA A 334 44.880 6.175 -12.511 1.00 0.00 H new ATOM 0 HB3 ALA A 334 43.226 5.793 -13.044 1.00 0.00 H new ATOM 3411 N PHE A 335 43.085 8.559 -15.495 1.00 0.00 N ATOM 3412 CA PHE A 335 42.082 8.883 -16.552 1.00 0.00 C ATOM 3413 C PHE A 335 42.368 8.082 -17.825 1.00 0.00 C ATOM 3414 O PHE A 335 43.489 7.694 -18.088 1.00 0.00 O ATOM 3415 CB PHE A 335 42.254 10.380 -16.813 1.00 0.00 C ATOM 3416 CG PHE A 335 41.959 11.240 -15.607 1.00 0.00 C ATOM 3417 CD1 PHE A 335 40.620 11.618 -15.315 1.00 0.00 C ATOM 3418 CD2 PHE A 335 43.018 11.671 -14.765 1.00 0.00 C ATOM 3419 CE1 PHE A 335 40.342 12.427 -14.181 1.00 0.00 C ATOM 3420 CE2 PHE A 335 42.741 12.480 -13.630 1.00 0.00 C ATOM 3421 CZ PHE A 335 41.403 12.859 -13.338 1.00 0.00 C ATOM 0 H PHE A 335 44.059 8.676 -15.774 1.00 0.00 H new ATOM 0 HA PHE A 335 41.066 8.633 -16.245 1.00 0.00 H new ATOM 0 HB2 PHE A 335 43.276 10.568 -17.142 1.00 0.00 H new ATOM 0 HB3 PHE A 335 41.596 10.676 -17.630 1.00 0.00 H new ATOM 0 HD1 PHE A 335 39.814 11.290 -15.955 1.00 0.00 H new ATOM 0 HD2 PHE A 335 44.035 11.384 -14.987 1.00 0.00 H new ATOM 0 HE1 PHE A 335 39.325 12.714 -13.959 1.00 0.00 H new ATOM 0 HE2 PHE A 335 43.547 12.807 -12.990 1.00 0.00 H new ATOM 0 HZ PHE A 335 41.192 13.475 -12.476 1.00 0.00 H new ATOM 3431 N ARG A 336 41.354 7.836 -18.620 1.00 0.00 N ATOM 3432 CA ARG A 336 41.550 7.147 -19.936 1.00 0.00 C ATOM 3433 C ARG A 336 42.311 5.826 -19.765 1.00 0.00 C ATOM 3434 O ARG A 336 43.234 5.536 -20.503 1.00 0.00 O ATOM 3435 CB ARG A 336 42.362 8.124 -20.793 1.00 0.00 C ATOM 3436 CG ARG A 336 41.551 9.400 -21.021 1.00 0.00 C ATOM 3437 CD ARG A 336 42.319 10.332 -21.961 1.00 0.00 C ATOM 3438 NE ARG A 336 41.560 11.621 -21.939 1.00 0.00 N ATOM 3439 CZ ARG A 336 42.117 12.758 -22.305 1.00 0.00 C ATOM 3440 NH1 ARG A 336 43.364 12.819 -22.710 1.00 0.00 N ATOM 3441 NH2 ARG A 336 41.408 13.853 -22.264 1.00 0.00 N ATOM 0 H ARG A 336 40.388 8.086 -18.411 1.00 0.00 H new ATOM 0 HA ARG A 336 40.594 6.895 -20.396 1.00 0.00 H new ATOM 0 HB2 ARG A 336 43.303 8.363 -20.298 1.00 0.00 H new ATOM 0 HB3 ARG A 336 42.612 7.664 -21.749 1.00 0.00 H new ATOM 0 HG2 ARG A 336 40.579 9.154 -21.449 1.00 0.00 H new ATOM 0 HG3 ARG A 336 41.363 9.899 -20.070 1.00 0.00 H new ATOM 0 HD2 ARG A 336 43.346 10.473 -21.623 1.00 0.00 H new ATOM 0 HD3 ARG A 336 42.369 9.921 -22.969 1.00 0.00 H new ATOM 0 HE ARG A 336 40.587 11.620 -21.633 1.00 0.00 H new ATOM 0 HH11 ARG A 336 43.930 11.971 -22.748 1.00 0.00 H new ATOM 0 HH12 ARG A 336 43.767 13.714 -22.987 1.00 0.00 H new ATOM 0 HH21 ARG A 336 40.437 13.821 -21.952 1.00 0.00 H new ATOM 0 HH22 ARG A 336 41.824 14.741 -22.544 1.00 0.00 H new ATOM 3455 N GLN A 337 41.930 5.029 -18.799 1.00 0.00 N ATOM 3456 CA GLN A 337 42.533 3.670 -18.662 1.00 0.00 C ATOM 3457 C GLN A 337 41.458 2.593 -18.829 1.00 0.00 C ATOM 3458 O GLN A 337 40.355 2.725 -18.334 1.00 0.00 O ATOM 3459 CB GLN A 337 43.115 3.629 -17.248 1.00 0.00 C ATOM 3460 CG GLN A 337 44.267 4.631 -17.140 1.00 0.00 C ATOM 3461 CD GLN A 337 44.881 4.562 -15.739 1.00 0.00 C ATOM 3462 OE1 GLN A 337 44.252 4.102 -14.806 1.00 0.00 O ATOM 3463 NE2 GLN A 337 46.095 5.003 -15.551 1.00 0.00 N ATOM 0 H GLN A 337 41.226 5.262 -18.099 1.00 0.00 H new ATOM 0 HA GLN A 337 43.293 3.482 -19.420 1.00 0.00 H new ATOM 0 HB2 GLN A 337 42.342 3.868 -16.518 1.00 0.00 H new ATOM 0 HB3 GLN A 337 43.470 2.624 -17.019 1.00 0.00 H new ATOM 0 HG2 GLN A 337 45.025 4.410 -17.891 1.00 0.00 H new ATOM 0 HG3 GLN A 337 43.905 5.639 -17.340 1.00 0.00 H new ATOM 0 HE21 GLN A 337 46.624 5.389 -16.333 1.00 0.00 H new ATOM 0 HE22 GLN A 337 46.515 4.961 -14.622 1.00 0.00 H new ATOM 3472 N ASN A 338 41.777 1.530 -19.523 1.00 0.00 N ATOM 3473 CA ASN A 338 40.793 0.423 -19.708 1.00 0.00 C ATOM 3474 C ASN A 338 41.342 -0.878 -19.117 1.00 0.00 C ATOM 3475 O ASN A 338 42.500 -1.207 -19.295 1.00 0.00 O ATOM 3476 CB ASN A 338 40.623 0.295 -21.223 1.00 0.00 C ATOM 3477 CG ASN A 338 40.010 1.580 -21.784 1.00 0.00 C ATOM 3478 OD1 ASN A 338 39.370 2.327 -21.070 1.00 0.00 O ATOM 3479 ND2 ASN A 338 40.182 1.874 -23.044 1.00 0.00 N ATOM 0 H ASN A 338 42.681 1.382 -19.971 1.00 0.00 H new ATOM 0 HA ASN A 338 39.846 0.623 -19.207 1.00 0.00 H new ATOM 0 HB2 ASN A 338 41.589 0.106 -21.692 1.00 0.00 H new ATOM 0 HB3 ASN A 338 39.983 -0.556 -21.456 1.00 0.00 H new ATOM 0 HD21 ASN A 338 39.780 2.729 -23.428 1.00 0.00 H new ATOM 0 HD22 ASN A 338 40.719 1.249 -23.645 1.00 0.00 H new ATOM 3486 N THR A 339 40.518 -1.615 -18.418 1.00 0.00 N ATOM 3487 CA THR A 339 40.976 -2.910 -17.829 1.00 0.00 C ATOM 3488 C THR A 339 39.940 -4.010 -18.084 1.00 0.00 C ATOM 3489 O THR A 339 38.762 -3.741 -18.225 1.00 0.00 O ATOM 3490 CB THR A 339 41.129 -2.632 -16.329 1.00 0.00 C ATOM 3491 OG1 THR A 339 41.581 -3.810 -15.677 1.00 0.00 O ATOM 3492 CG2 THR A 339 39.786 -2.198 -15.732 1.00 0.00 C ATOM 0 H THR A 339 39.545 -1.375 -18.229 1.00 0.00 H new ATOM 0 HA THR A 339 41.909 -3.259 -18.271 1.00 0.00 H new ATOM 0 HB THR A 339 41.854 -1.831 -16.186 1.00 0.00 H new ATOM 0 HG1 THR A 339 41.681 -3.635 -14.718 1.00 0.00 H new ATOM 0 HG21 THR A 339 39.907 -2.003 -14.666 1.00 0.00 H new ATOM 0 HG22 THR A 339 39.443 -1.291 -16.230 1.00 0.00 H new ATOM 0 HG23 THR A 339 39.051 -2.990 -15.875 1.00 0.00 H new ATOM 3500 N HIS A 340 40.376 -5.243 -18.143 1.00 0.00 N ATOM 3501 CA HIS A 340 39.422 -6.372 -18.368 1.00 0.00 C ATOM 3502 C HIS A 340 38.399 -6.434 -17.232 1.00 0.00 C ATOM 3503 O HIS A 340 37.222 -6.646 -17.458 1.00 0.00 O ATOM 3504 CB HIS A 340 40.285 -7.636 -18.379 1.00 0.00 C ATOM 3505 CG HIS A 340 39.511 -8.888 -18.691 1.00 0.00 C ATOM 3506 ND1 HIS A 340 38.925 -9.106 -19.927 1.00 0.00 N ATOM 3507 CD2 HIS A 340 39.217 -9.997 -17.935 1.00 0.00 C ATOM 3508 CE1 HIS A 340 38.315 -10.305 -19.881 1.00 0.00 C ATOM 3509 NE2 HIS A 340 38.462 -10.890 -18.689 1.00 0.00 N ATOM 0 H HIS A 340 41.354 -5.517 -18.045 1.00 0.00 H new ATOM 0 HA HIS A 340 38.863 -6.255 -19.296 1.00 0.00 H new ATOM 0 HB2 HIS A 340 41.080 -7.517 -19.115 1.00 0.00 H new ATOM 0 HB3 HIS A 340 40.765 -7.748 -17.407 1.00 0.00 H new ATOM 0 HD2 HIS A 340 39.525 -10.152 -16.912 1.00 0.00 H new ATOM 0 HE1 HIS A 340 37.773 -10.741 -20.707 1.00 0.00 H new ATOM 0 HE2 HIS A 340 38.099 -11.797 -18.395 1.00 0.00 H new ATOM 3517 N GLY A 341 38.842 -6.251 -16.015 1.00 0.00 N ATOM 3518 CA GLY A 341 37.909 -6.313 -14.851 1.00 0.00 C ATOM 3519 C GLY A 341 37.732 -7.768 -14.415 1.00 0.00 C ATOM 3520 O GLY A 341 38.432 -8.651 -14.876 1.00 0.00 O ATOM 0 H GLY A 341 39.815 -6.060 -15.777 1.00 0.00 H new ATOM 0 HA2 GLY A 341 38.302 -5.720 -14.025 1.00 0.00 H new ATOM 0 HA3 GLY A 341 36.944 -5.884 -15.121 1.00 0.00 H new ATOM 3524 N ILE A 342 36.802 -8.021 -13.532 1.00 0.00 N ATOM 3525 CA ILE A 342 36.560 -9.421 -13.067 1.00 0.00 C ATOM 3526 C ILE A 342 35.448 -10.065 -13.902 1.00 0.00 C ATOM 3527 O ILE A 342 34.415 -9.468 -14.137 1.00 0.00 O ATOM 3528 CB ILE A 342 36.125 -9.289 -11.602 1.00 0.00 C ATOM 3529 CG1 ILE A 342 37.229 -8.595 -10.796 1.00 0.00 C ATOM 3530 CG2 ILE A 342 35.871 -10.680 -11.012 1.00 0.00 C ATOM 3531 CD1 ILE A 342 36.728 -8.317 -9.377 1.00 0.00 C ATOM 0 H ILE A 342 36.197 -7.316 -13.111 1.00 0.00 H new ATOM 0 HA ILE A 342 37.444 -10.050 -13.170 1.00 0.00 H new ATOM 0 HB ILE A 342 35.210 -8.698 -11.554 1.00 0.00 H new ATOM 0 HG12 ILE A 342 38.119 -9.224 -10.762 1.00 0.00 H new ATOM 0 HG13 ILE A 342 37.516 -7.662 -11.281 1.00 0.00 H new ATOM 0 HG21 ILE A 342 35.562 -10.583 -9.971 1.00 0.00 H new ATOM 0 HG22 ILE A 342 35.084 -11.178 -11.579 1.00 0.00 H new ATOM 0 HG23 ILE A 342 36.786 -11.270 -11.065 1.00 0.00 H new ATOM 0 HD11 ILE A 342 37.513 -7.824 -8.804 1.00 0.00 H new ATOM 0 HD12 ILE A 342 35.851 -7.672 -9.421 1.00 0.00 H new ATOM 0 HD13 ILE A 342 36.463 -9.257 -8.894 1.00 0.00 H new ATOM 3543 N GLN A 343 35.659 -11.277 -14.349 1.00 0.00 N ATOM 3544 CA GLN A 343 34.623 -11.970 -15.171 1.00 0.00 C ATOM 3545 C GLN A 343 34.767 -13.488 -15.036 1.00 0.00 C ATOM 3546 O GLN A 343 33.808 -14.187 -14.770 1.00 0.00 O ATOM 3547 CB GLN A 343 34.903 -11.532 -16.609 1.00 0.00 C ATOM 3548 CG GLN A 343 33.802 -12.064 -17.529 1.00 0.00 C ATOM 3549 CD GLN A 343 32.512 -11.278 -17.289 1.00 0.00 C ATOM 3550 OE1 GLN A 343 32.455 -10.090 -17.538 1.00 0.00 O ATOM 3551 NE2 GLN A 343 31.466 -11.894 -16.811 1.00 0.00 N ATOM 0 H GLN A 343 36.507 -11.817 -14.179 1.00 0.00 H new ATOM 0 HA GLN A 343 33.610 -11.719 -14.856 1.00 0.00 H new ATOM 0 HB2 GLN A 343 34.946 -10.444 -16.667 1.00 0.00 H new ATOM 0 HB3 GLN A 343 35.874 -11.907 -16.932 1.00 0.00 H new ATOM 0 HG2 GLN A 343 34.108 -11.972 -18.571 1.00 0.00 H new ATOM 0 HG3 GLN A 343 33.635 -13.124 -17.339 1.00 0.00 H new ATOM 0 HE21 GLN A 343 31.513 -12.891 -16.602 1.00 0.00 H new ATOM 0 HE22 GLN A 343 30.601 -11.378 -16.647 1.00 0.00 H new ATOM 3560 N MET A 344 35.959 -13.997 -15.219 1.00 0.00 N ATOM 3561 CA MET A 344 36.175 -15.474 -15.119 1.00 0.00 C ATOM 3562 C MET A 344 35.788 -15.976 -13.725 1.00 0.00 C ATOM 3563 O MET A 344 35.275 -17.068 -13.572 1.00 0.00 O ATOM 3564 CB MET A 344 37.671 -15.683 -15.364 1.00 0.00 C ATOM 3565 CG MET A 344 38.013 -15.289 -16.802 1.00 0.00 C ATOM 3566 SD MET A 344 39.754 -15.658 -17.131 1.00 0.00 S ATOM 3567 CE MET A 344 39.826 -14.950 -18.795 1.00 0.00 C ATOM 0 H MET A 344 36.794 -13.453 -15.434 1.00 0.00 H new ATOM 0 HA MET A 344 35.565 -16.023 -15.837 1.00 0.00 H new ATOM 0 HB2 MET A 344 38.252 -15.083 -14.663 1.00 0.00 H new ATOM 0 HB3 MET A 344 37.937 -16.725 -15.188 1.00 0.00 H new ATOM 0 HG2 MET A 344 37.377 -15.833 -17.500 1.00 0.00 H new ATOM 0 HG3 MET A 344 37.820 -14.227 -16.955 1.00 0.00 H new ATOM 0 HE1 MET A 344 40.832 -15.070 -19.198 1.00 0.00 H new ATOM 0 HE2 MET A 344 39.113 -15.463 -19.440 1.00 0.00 H new ATOM 0 HE3 MET A 344 39.577 -13.890 -18.750 1.00 0.00 H new ATOM 3577 N THR A 345 36.032 -15.184 -12.712 1.00 0.00 N ATOM 3578 CA THR A 345 35.682 -15.603 -11.322 1.00 0.00 C ATOM 3579 C THR A 345 35.022 -14.446 -10.567 1.00 0.00 C ATOM 3580 O THR A 345 34.496 -14.688 -9.493 1.00 0.00 O ATOM 3581 CB THR A 345 37.015 -15.990 -10.669 1.00 0.00 C ATOM 3582 OG1 THR A 345 36.783 -16.380 -9.323 1.00 0.00 O ATOM 3583 CG2 THR A 345 37.982 -14.801 -10.694 1.00 0.00 C ATOM 3584 OXT THR A 345 35.054 -13.338 -11.077 1.00 0.00 O ATOM 0 H THR A 345 36.460 -14.261 -12.789 1.00 0.00 H new ATOM 0 HA THR A 345 34.972 -16.430 -11.309 1.00 0.00 H new ATOM 0 HB THR A 345 37.456 -16.818 -11.224 1.00 0.00 H new ATOM 0 HG1 THR A 345 35.973 -15.941 -8.990 1.00 0.00 H new ATOM 0 HG21 THR A 345 38.924 -15.089 -10.228 1.00 0.00 H new ATOM 0 HG22 THR A 345 38.164 -14.502 -11.726 1.00 0.00 H new ATOM 0 HG23 THR A 345 37.546 -13.966 -10.146 1.00 0.00 H new TER 3592 THR A 345 HETATM 3593 ZN ZN A 1 -8.153 -12.286 9.304 1.00 0.00 ZN