USER MOD reduce.3.24.130724 H: found=0, std=0, add=1565, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1568 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 259 HIS : no HD1:sc= 0.216 K(o=0.63,f=-1.7) USER MOD Set 1.2: A 313 THR OG1 : rot 174:sc= 0.415 USER MOD Set 2.1: A 172 GLN : amide:sc= -0.23 K(o=0.53,f=-1.2!) USER MOD Set 2.2: A 220 GLN : amide:sc= 0.764 K(o=0.53,f=-1.2) USER MOD Set 3.1: A 173 MET CE :methyl -158:sc= -3.24! (180deg=-3.65) USER MOD Set 3.2: A 210 GLN :FLIP amide:sc= -1.62 F(o=-6.5!,f=-4.9) USER MOD Set 4.1: A 170 ASN : amide:sc= -5.28! C(o=-5.5!,f=-13!) USER MOD Set 4.2: A 184 ASN : amide:sc= -0.251 X(o=-5.5,f=-5.2) USER MOD Single : A 139 MET CE :methyl 144:sc= -0.0763 (180deg=-0.487) USER MOD Single : A 142 SER OG : rot 42:sc= 0.229 USER MOD Single : A 143 GLN : amide:sc= -0.414 X(o=-0.41,f=-0.24) USER MOD Single : A 144 MET CE :methyl 166:sc= -0.0481 (180deg=-0.387) USER MOD Single : A 145 THR OG1 : rot -58:sc= -1.16! USER MOD Single : A 147 GLN : amide:sc= -2.83! C(o=-2.8!,f=-7.2!) USER MOD Single : A 152 TYR OH : rot -108:sc= 1.83 USER MOD Single : A 155 ASN :FLIP amide:sc= -1.63! C(o=-2.9!,f=-1.6!) USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 MET CE :methyl -128:sc= -1.97 (180deg=-2.95) USER MOD Single : A 166 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 179 THR OG1 : rot 180:sc= 0.0937 USER MOD Single : A 180 GLN : amide:sc= -0.119 K(o=-0.12,f=-1.5) USER MOD Single : A 190 GLN : amide:sc= 0.32 X(o=0.32,f=-0.012) USER MOD Single : A 192 ASN : amide:sc= 0.772 K(o=0.77,f=0) USER MOD Single : A 193 GLN :FLIP amide:sc= -0.173 F(o=-1.1,f=-0.17) USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 196 ASN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 204 SER OG : rot 133:sc= 0.826 USER MOD Single : A 208 THR OG1 : rot -111:sc= -2.27! USER MOD Single : A 209 THR OG1 : rot 180:sc= 0 USER MOD Single : A 212 MET CE :methyl -117:sc= -4.63! (180deg=-5.64!) USER MOD Single : A 222 GLN : amide:sc= -0.568 X(o=-0.57,f=-0.7) USER MOD Single : A 223 SER OG : rot 180:sc= 0 USER MOD Single : A 225 LYS NZ :NH3+ 141:sc= 0.291 (180deg=-1.75!) USER MOD Single : A 230 HIS : no HD1:sc= -0.154 K(o=-0.15,f=-0.67) USER MOD Single : A 232 TYR OH : rot 180:sc= 0 USER MOD Single : A 233 GLN :FLIP amide:sc= -0.179 F(o=-3!,f=-0.18) USER MOD Single : A 238 MET CE :methyl -160:sc= -0.13 (180deg=-0.627) USER MOD Single : A 239 SER OG : rot 180:sc= 0 USER MOD Single : A 241 ASN : amide:sc= -1.94 K(o=-1.9,f=-7.9!) USER MOD Single : A 243 SER OG : rot 180:sc= 0 USER MOD Single : A 245 TYR OH : rot 180:sc= -0.035 USER MOD Single : A 251 SER OG : rot 180:sc= 0 USER MOD Single : A 252 THR OG1 : rot 180:sc= 0.00299 USER MOD Single : A 257 SER OG : rot 180:sc= 0 USER MOD Single : A 260 LYS NZ :NH3+ 173:sc= 1.15 (180deg=1.09) USER MOD Single : A 268 ASN : amide:sc= -0.386 K(o=-0.39,f=-1.6!) USER MOD Single : A 269 TYR OH : rot 180:sc= 0 USER MOD Single : A 271 ASN : amide:sc= -0.872 K(o=-0.87,f=-7.6!) USER MOD Single : A 274 GLN :FLIP amide:sc= -0.0555 F(o=-0.99,f=-0.055) USER MOD Single : A 276 LYS NZ :NH3+ 155:sc= 1.26 (180deg=0.216) USER MOD Single : A 280 THR OG1 : rot -70:sc= 0.367 USER MOD Single : A 281 SER OG : rot 102:sc= 1 USER MOD Single : A 286 LYS NZ :NH3+ -177:sc= 1.89 (180deg=1.81) USER MOD Single : A 289 ASN : amide:sc= 0 K(o=0,f=-0.67) USER MOD Single : A 292 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 294 SER OG : rot 180:sc= 0 USER MOD Single : A 296 THR OG1 : rot 180:sc= -1.88! USER MOD Single : A 299 SER OG : rot 130:sc= -0.171 USER MOD Single : A 300 LYS NZ :NH3+ -151:sc= 0.921 (180deg=0.219) USER MOD Single : A 302 TYR OH : rot 180:sc= -0.414 USER MOD Single : A 305 CYS SG : rot 170:sc= -4.7! USER MOD Single : A 307 TYR OH : rot 16:sc= 0.662 USER MOD Single : A 311 ASN : amide:sc= -0.442 X(o=-0.44,f=-0.68) USER MOD Single : A 315 GLN :FLIP amide:sc= -0.169 F(o=-2.2,f=-0.17) USER MOD Single : A 321 ASN : amide:sc= 0.859 K(o=0.86,f=-5.1!) USER MOD Single : A 323 MET CE :methyl -157:sc= -0.153 (180deg=-0.767) USER MOD Single : A 324 GLN : amide:sc= 1.24 K(o=1.2,f=-0.23) USER MOD Single : A 328 LYS NZ :NH3+ -133:sc= 1.07 (180deg=-0.114) USER MOD Single : A 329 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 333 GLN :FLIP amide:sc= 0 F(o=-0.79,f=0) USER MOD Single : A 336 SER OG : rot -134:sc= 0.549 USER MOD Single : A 340 LYS NZ :NH3+ -169:sc= -0.0159 (180deg=-0.173) USER MOD Single : A 341 ASN : amide:sc= 0 K(o=0,f=-0.58) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 138 5.410 -10.931 35.648 1.00 0.00 N ATOM 2 CA ALA A 138 3.954 -10.795 35.424 1.00 0.00 C ATOM 3 C ALA A 138 3.643 -10.837 33.933 1.00 0.00 C ATOM 4 O ALA A 138 4.555 -10.994 33.117 1.00 0.00 O ATOM 5 CB ALA A 138 3.443 -9.502 36.045 1.00 0.00 C ATOM 0 HA ALA A 138 3.445 -11.631 35.904 1.00 0.00 H new ATOM 0 HB1 ALA A 138 2.370 -9.415 35.873 1.00 0.00 H new ATOM 0 HB2 ALA A 138 3.639 -9.511 37.117 1.00 0.00 H new ATOM 0 HB3 ALA A 138 3.954 -8.653 35.590 1.00 0.00 H new ATOM 13 N MET A 139 2.359 -10.691 33.595 1.00 0.00 N ATOM 14 CA MET A 139 1.884 -10.723 32.208 1.00 0.00 C ATOM 15 C MET A 139 2.001 -12.122 31.607 1.00 0.00 C ATOM 16 O MET A 139 3.075 -12.729 31.606 1.00 0.00 O ATOM 17 CB MET A 139 2.611 -9.697 31.325 1.00 0.00 C ATOM 18 CG MET A 139 2.106 -8.266 31.487 1.00 0.00 C ATOM 19 SD MET A 139 2.515 -7.533 33.088 1.00 0.00 S ATOM 20 CE MET A 139 4.297 -7.421 32.963 1.00 0.00 C ATOM 0 H MET A 139 1.616 -10.547 34.279 1.00 0.00 H new ATOM 0 HA MET A 139 0.829 -10.450 32.235 1.00 0.00 H new ATOM 0 HB2 MET A 139 3.676 -9.724 31.557 1.00 0.00 H new ATOM 0 HB3 MET A 139 2.505 -9.992 30.281 1.00 0.00 H new ATOM 0 HG2 MET A 139 2.529 -7.648 30.695 1.00 0.00 H new ATOM 0 HG3 MET A 139 1.024 -8.254 31.357 1.00 0.00 H new ATOM 0 HE1 MET A 139 4.640 -6.513 33.459 1.00 0.00 H new ATOM 0 HE2 MET A 139 4.751 -8.289 33.441 1.00 0.00 H new ATOM 0 HE3 MET A 139 4.587 -7.393 31.913 1.00 0.00 H new ATOM 30 N VAL A 140 0.874 -12.620 31.099 1.00 0.00 N ATOM 31 CA VAL A 140 0.784 -13.949 30.493 1.00 0.00 C ATOM 32 C VAL A 140 0.936 -15.048 31.542 1.00 0.00 C ATOM 33 O VAL A 140 -0.048 -15.673 31.943 1.00 0.00 O ATOM 34 CB VAL A 140 1.823 -14.157 29.363 1.00 0.00 C ATOM 35 CG1 VAL A 140 1.652 -15.526 28.718 1.00 0.00 C ATOM 36 CG2 VAL A 140 1.707 -13.060 28.315 1.00 0.00 C ATOM 0 H VAL A 140 -0.009 -12.109 31.096 1.00 0.00 H new ATOM 0 HA VAL A 140 -0.209 -14.014 30.049 1.00 0.00 H new ATOM 0 HB VAL A 140 2.818 -14.106 29.806 1.00 0.00 H new ATOM 0 HG11 VAL A 140 2.392 -15.651 27.927 1.00 0.00 H new ATOM 0 HG12 VAL A 140 1.791 -16.303 29.470 1.00 0.00 H new ATOM 0 HG13 VAL A 140 0.651 -15.606 28.294 1.00 0.00 H new ATOM 0 HG21 VAL A 140 2.446 -13.226 27.531 1.00 0.00 H new ATOM 0 HG22 VAL A 140 0.707 -13.076 27.881 1.00 0.00 H new ATOM 0 HG23 VAL A 140 1.884 -12.091 28.781 1.00 0.00 H new ATOM 46 N GLY A 141 2.160 -15.264 32.003 1.00 0.00 N ATOM 47 CA GLY A 141 2.419 -16.304 32.977 1.00 0.00 C ATOM 48 C GLY A 141 2.245 -15.813 34.397 1.00 0.00 C ATOM 49 O GLY A 141 3.203 -15.759 35.165 1.00 0.00 O ATOM 0 H GLY A 141 2.983 -14.733 31.717 1.00 0.00 H new ATOM 0 HA2 GLY A 141 1.745 -17.142 32.799 1.00 0.00 H new ATOM 0 HA3 GLY A 141 3.434 -16.678 32.845 1.00 0.00 H new ATOM 53 N SER A 142 1.023 -15.439 34.741 1.00 0.00 N ATOM 54 CA SER A 142 0.721 -14.959 36.078 1.00 0.00 C ATOM 55 C SER A 142 -0.752 -15.185 36.408 1.00 0.00 C ATOM 56 O SER A 142 -1.634 -14.537 35.838 1.00 0.00 O ATOM 57 CB SER A 142 1.091 -13.476 36.203 1.00 0.00 C ATOM 58 OG SER A 142 0.523 -12.710 35.151 1.00 0.00 O ATOM 0 H SER A 142 0.222 -15.459 34.110 1.00 0.00 H new ATOM 0 HA SER A 142 1.316 -15.523 36.797 1.00 0.00 H new ATOM 0 HB2 SER A 142 0.744 -13.093 37.163 1.00 0.00 H new ATOM 0 HB3 SER A 142 2.176 -13.368 36.190 1.00 0.00 H new ATOM 0 HG SER A 142 -0.397 -13.007 34.989 1.00 0.00 H new ATOM 64 N GLN A 143 -1.013 -16.105 37.330 1.00 0.00 N ATOM 65 CA GLN A 143 -2.380 -16.469 37.696 1.00 0.00 C ATOM 66 C GLN A 143 -3.046 -15.417 38.586 1.00 0.00 C ATOM 67 O GLN A 143 -4.175 -15.602 39.034 1.00 0.00 O ATOM 68 CB GLN A 143 -2.414 -17.854 38.362 1.00 0.00 C ATOM 69 CG GLN A 143 -1.382 -18.078 39.470 1.00 0.00 C ATOM 70 CD GLN A 143 -1.743 -17.421 40.790 1.00 0.00 C ATOM 71 OE1 GLN A 143 -2.443 -18.005 41.616 1.00 0.00 O ATOM 72 NE2 GLN A 143 -1.240 -16.220 41.015 1.00 0.00 N ATOM 0 H GLN A 143 -0.293 -16.616 37.841 1.00 0.00 H new ATOM 0 HA GLN A 143 -2.958 -16.512 36.773 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -3.409 -18.013 38.778 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -2.265 -18.612 37.593 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -1.262 -19.150 39.630 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -0.417 -17.695 39.137 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -0.664 -15.767 40.306 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -1.428 -15.746 41.898 1.00 0.00 H new ATOM 81 N MET A 144 -2.351 -14.310 38.822 1.00 0.00 N ATOM 82 CA MET A 144 -2.898 -13.212 39.617 1.00 0.00 C ATOM 83 C MET A 144 -4.145 -12.630 38.963 1.00 0.00 C ATOM 84 O MET A 144 -5.045 -12.139 39.642 1.00 0.00 O ATOM 85 CB MET A 144 -1.860 -12.095 39.787 1.00 0.00 C ATOM 86 CG MET A 144 -1.409 -11.476 38.471 1.00 0.00 C ATOM 87 SD MET A 144 -0.313 -10.060 38.685 1.00 0.00 S ATOM 88 CE MET A 144 1.071 -10.815 39.534 1.00 0.00 C ATOM 0 H MET A 144 -1.406 -14.147 38.474 1.00 0.00 H new ATOM 0 HA MET A 144 -3.161 -13.618 40.594 1.00 0.00 H new ATOM 0 HB2 MET A 144 -2.280 -11.314 40.421 1.00 0.00 H new ATOM 0 HB3 MET A 144 -0.990 -12.495 40.308 1.00 0.00 H new ATOM 0 HG2 MET A 144 -0.899 -12.234 37.877 1.00 0.00 H new ATOM 0 HG3 MET A 144 -2.287 -11.165 37.905 1.00 0.00 H new ATOM 0 HE1 MET A 144 1.924 -10.137 39.514 1.00 0.00 H new ATOM 0 HE2 MET A 144 0.795 -11.021 40.568 1.00 0.00 H new ATOM 0 HE3 MET A 144 1.338 -11.748 39.037 1.00 0.00 H new ATOM 98 N THR A 145 -4.194 -12.692 37.642 1.00 0.00 N ATOM 99 CA THR A 145 -5.237 -12.021 36.891 1.00 0.00 C ATOM 100 C THR A 145 -6.059 -13.006 36.053 1.00 0.00 C ATOM 101 O THR A 145 -6.720 -12.613 35.090 1.00 0.00 O ATOM 102 CB THR A 145 -4.616 -10.935 35.986 1.00 0.00 C ATOM 103 OG1 THR A 145 -5.629 -10.200 35.293 1.00 0.00 O ATOM 104 CG2 THR A 145 -3.650 -11.551 34.985 1.00 0.00 C ATOM 0 H THR A 145 -3.521 -13.202 37.069 1.00 0.00 H new ATOM 0 HA THR A 145 -5.916 -11.554 37.605 1.00 0.00 H new ATOM 0 HB THR A 145 -4.066 -10.248 36.629 1.00 0.00 H new ATOM 0 HG1 THR A 145 -6.173 -10.816 34.760 1.00 0.00 H new ATOM 0 HG21 THR A 145 -3.225 -10.766 34.359 1.00 0.00 H new ATOM 0 HG22 THR A 145 -2.849 -12.062 35.519 1.00 0.00 H new ATOM 0 HG23 THR A 145 -4.182 -12.267 34.359 1.00 0.00 H new ATOM 112 N ARG A 146 -6.046 -14.281 36.426 1.00 0.00 N ATOM 113 CA ARG A 146 -6.751 -15.292 35.643 1.00 0.00 C ATOM 114 C ARG A 146 -8.264 -15.143 35.782 1.00 0.00 C ATOM 115 O ARG A 146 -9.015 -15.544 34.896 1.00 0.00 O ATOM 116 CB ARG A 146 -6.285 -16.715 36.004 1.00 0.00 C ATOM 117 CG ARG A 146 -6.352 -17.075 37.482 1.00 0.00 C ATOM 118 CD ARG A 146 -7.741 -17.517 37.911 1.00 0.00 C ATOM 119 NE ARG A 146 -7.752 -17.962 39.301 1.00 0.00 N ATOM 120 CZ ARG A 146 -8.804 -18.491 39.916 1.00 0.00 C ATOM 121 NH1 ARG A 146 -9.974 -18.572 39.296 1.00 0.00 N1+ ATOM 122 NH2 ARG A 146 -8.687 -18.916 41.165 1.00 0.00 N ATOM 0 H ARG A 146 -5.564 -14.636 37.252 1.00 0.00 H new ATOM 0 HA ARG A 146 -6.501 -15.129 34.595 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -6.892 -17.429 35.447 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -5.256 -16.838 35.665 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -5.640 -17.873 37.691 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -6.049 -16.213 38.077 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -8.442 -16.692 37.786 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -8.083 -18.326 37.265 1.00 0.00 H new ATOM 0 HE ARG A 146 -6.891 -17.860 39.838 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -10.070 -18.227 38.341 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -10.778 -18.979 39.774 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -7.793 -18.836 41.649 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -9.491 -19.323 41.643 1.00 0.00 H new ATOM 136 N GLN A 147 -8.707 -14.547 36.884 1.00 0.00 N ATOM 137 CA GLN A 147 -10.124 -14.258 37.069 1.00 0.00 C ATOM 138 C GLN A 147 -10.504 -13.002 36.300 1.00 0.00 C ATOM 139 O GLN A 147 -11.622 -12.873 35.814 1.00 0.00 O ATOM 140 CB GLN A 147 -10.464 -14.073 38.548 1.00 0.00 C ATOM 141 CG GLN A 147 -10.156 -15.284 39.407 1.00 0.00 C ATOM 142 CD GLN A 147 -10.748 -15.173 40.795 1.00 0.00 C ATOM 143 OE1 GLN A 147 -11.801 -14.569 40.980 1.00 0.00 O ATOM 144 NE2 GLN A 147 -10.071 -15.740 41.779 1.00 0.00 N ATOM 0 H GLN A 147 -8.109 -14.256 37.658 1.00 0.00 H new ATOM 0 HA GLN A 147 -10.691 -15.108 36.689 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -9.911 -13.217 38.933 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -11.524 -13.835 38.640 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -10.543 -16.179 38.920 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -9.076 -15.406 39.485 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -9.200 -16.232 41.581 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -10.420 -15.685 42.736 1.00 0.00 H new ATOM 153 N ALA A 148 -9.557 -12.080 36.187 1.00 0.00 N ATOM 154 CA ALA A 148 -9.787 -10.833 35.470 1.00 0.00 C ATOM 155 C ALA A 148 -9.841 -11.080 33.970 1.00 0.00 C ATOM 156 O ALA A 148 -10.559 -10.395 33.242 1.00 0.00 O ATOM 157 CB ALA A 148 -8.702 -9.823 35.805 1.00 0.00 C ATOM 0 H ALA A 148 -8.622 -12.172 36.583 1.00 0.00 H new ATOM 0 HA ALA A 148 -10.748 -10.426 35.784 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -8.887 -8.896 35.262 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -8.709 -9.623 36.877 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -7.730 -10.224 35.517 1.00 0.00 H new ATOM 163 N ARG A 149 -9.081 -12.069 33.515 1.00 0.00 N ATOM 164 CA ARG A 149 -9.099 -12.462 32.109 1.00 0.00 C ATOM 165 C ARG A 149 -10.375 -13.222 31.776 1.00 0.00 C ATOM 166 O ARG A 149 -10.694 -13.428 30.606 1.00 0.00 O ATOM 167 CB ARG A 149 -7.905 -13.353 31.765 1.00 0.00 C ATOM 168 CG ARG A 149 -6.547 -12.718 31.993 1.00 0.00 C ATOM 169 CD ARG A 149 -5.434 -13.608 31.464 1.00 0.00 C ATOM 170 NE ARG A 149 -5.584 -14.999 31.906 1.00 0.00 N ATOM 171 CZ ARG A 149 -4.633 -15.707 32.522 1.00 0.00 C ATOM 172 NH1 ARG A 149 -3.466 -15.152 32.829 1.00 0.00 N1+ ATOM 173 NH2 ARG A 149 -4.856 -16.975 32.836 1.00 0.00 N ATOM 0 H ARG A 149 -8.445 -12.614 34.097 1.00 0.00 H new ATOM 0 HA ARG A 149 -9.048 -11.544 31.523 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -7.968 -14.265 32.359 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -7.980 -13.649 30.719 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -6.508 -11.748 31.498 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -6.399 -12.539 33.058 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -5.429 -13.573 30.375 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -4.471 -13.223 31.800 1.00 0.00 H new ATOM 0 HE ARG A 149 -6.478 -15.458 31.731 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -3.288 -14.175 32.594 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -2.748 -15.702 33.299 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -5.751 -17.407 32.607 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -4.132 -17.519 33.306 1.00 0.00 H new ATOM 187 N ARG A 150 -11.101 -13.637 32.801 1.00 0.00 N ATOM 188 CA ARG A 150 -12.267 -14.477 32.608 1.00 0.00 C ATOM 189 C ARG A 150 -13.539 -13.712 32.938 1.00 0.00 C ATOM 190 O ARG A 150 -13.594 -12.967 33.914 1.00 0.00 O ATOM 191 CB ARG A 150 -12.151 -15.732 33.477 1.00 0.00 C ATOM 192 CG ARG A 150 -13.049 -16.870 33.036 1.00 0.00 C ATOM 193 CD ARG A 150 -12.511 -18.212 33.508 1.00 0.00 C ATOM 194 NE ARG A 150 -12.564 -18.366 34.961 1.00 0.00 N ATOM 195 CZ ARG A 150 -11.678 -19.073 35.663 1.00 0.00 C ATOM 196 NH1 ARG A 150 -10.576 -19.539 35.083 1.00 0.00 N1+ ATOM 197 NH2 ARG A 150 -11.873 -19.272 36.962 1.00 0.00 N ATOM 0 H ARG A 150 -10.902 -13.405 33.774 1.00 0.00 H new ATOM 0 HA ARG A 150 -12.316 -14.777 31.561 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -11.116 -16.074 33.467 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -12.391 -15.472 34.508 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -14.053 -16.718 33.432 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -13.132 -16.871 31.949 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -13.085 -19.013 33.041 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -11.480 -18.323 33.173 1.00 0.00 H new ATOM 0 HE ARG A 150 -13.322 -17.907 35.466 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -10.404 -19.356 34.094 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -9.903 -20.079 35.627 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -12.698 -18.884 37.419 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -11.197 -19.812 37.502 1.00 0.00 H new ATOM 211 N LEU A 151 -14.550 -13.879 32.106 1.00 0.00 N ATOM 212 CA LEU A 151 -15.817 -13.200 32.302 1.00 0.00 C ATOM 213 C LEU A 151 -16.959 -14.202 32.416 1.00 0.00 C ATOM 214 O LEU A 151 -16.874 -15.325 31.912 1.00 0.00 O ATOM 215 CB LEU A 151 -16.060 -12.184 31.177 1.00 0.00 C ATOM 216 CG LEU A 151 -15.835 -12.689 29.747 1.00 0.00 C ATOM 217 CD1 LEU A 151 -17.048 -13.443 29.230 1.00 0.00 C ATOM 218 CD2 LEU A 151 -15.509 -11.529 28.828 1.00 0.00 C ATOM 0 H LEU A 151 -14.518 -14.482 31.284 1.00 0.00 H new ATOM 0 HA LEU A 151 -15.776 -12.650 33.242 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -17.086 -11.825 31.256 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -15.408 -11.326 31.344 1.00 0.00 H new ATOM 0 HG LEU A 151 -14.992 -13.380 29.763 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -16.856 -13.788 28.214 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -17.245 -14.301 29.873 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -17.915 -12.782 29.231 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -15.351 -11.900 27.815 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -16.337 -10.820 28.830 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -14.604 -11.031 29.177 1.00 0.00 H new ATOM 230 N TYR A 152 -18.010 -13.782 33.104 1.00 0.00 N ATOM 231 CA TYR A 152 -19.159 -14.629 33.387 1.00 0.00 C ATOM 232 C TYR A 152 -20.145 -14.585 32.224 1.00 0.00 C ATOM 233 O TYR A 152 -20.640 -13.517 31.872 1.00 0.00 O ATOM 234 CB TYR A 152 -19.815 -14.121 34.673 1.00 0.00 C ATOM 235 CG TYR A 152 -20.999 -14.921 35.170 1.00 0.00 C ATOM 236 CD1 TYR A 152 -20.841 -15.872 36.169 1.00 0.00 C ATOM 237 CD2 TYR A 152 -22.276 -14.699 34.669 1.00 0.00 C ATOM 238 CE1 TYR A 152 -21.921 -16.578 36.656 1.00 0.00 C ATOM 239 CE2 TYR A 152 -23.358 -15.408 35.145 1.00 0.00 C ATOM 240 CZ TYR A 152 -23.175 -16.343 36.141 1.00 0.00 C ATOM 241 OH TYR A 152 -24.256 -17.035 36.634 1.00 0.00 O ATOM 0 H TYR A 152 -18.090 -12.839 33.484 1.00 0.00 H new ATOM 0 HA TYR A 152 -18.845 -15.665 33.515 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -19.060 -14.099 35.459 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -20.138 -13.092 34.512 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -19.857 -16.062 36.571 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -22.423 -13.960 33.895 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -21.783 -17.311 37.437 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -24.344 -15.232 34.740 1.00 0.00 H new ATOM 0 HH TYR A 152 -24.560 -17.685 35.967 1.00 0.00 H new ATOM 251 N VAL A 153 -20.425 -15.740 31.636 1.00 0.00 N ATOM 252 CA VAL A 153 -21.301 -15.811 30.475 1.00 0.00 C ATOM 253 C VAL A 153 -22.636 -16.443 30.839 1.00 0.00 C ATOM 254 O VAL A 153 -22.690 -17.530 31.424 1.00 0.00 O ATOM 255 CB VAL A 153 -20.661 -16.623 29.330 1.00 0.00 C ATOM 256 CG1 VAL A 153 -21.491 -16.514 28.060 1.00 0.00 C ATOM 257 CG2 VAL A 153 -19.238 -16.168 29.075 1.00 0.00 C ATOM 0 H VAL A 153 -20.058 -16.641 31.944 1.00 0.00 H new ATOM 0 HA VAL A 153 -21.460 -14.787 30.137 1.00 0.00 H new ATOM 0 HB VAL A 153 -20.636 -17.669 29.634 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -21.020 -17.095 27.267 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -22.493 -16.900 28.246 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -21.555 -15.469 27.756 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -18.808 -16.755 28.264 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -19.237 -15.113 28.800 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -18.644 -16.308 29.978 1.00 0.00 H new ATOM 267 N GLY A 154 -23.702 -15.748 30.496 1.00 0.00 N ATOM 268 CA GLY A 154 -25.033 -16.262 30.696 1.00 0.00 C ATOM 269 C GLY A 154 -25.852 -16.175 29.429 1.00 0.00 C ATOM 270 O GLY A 154 -25.346 -15.737 28.391 1.00 0.00 O ATOM 0 H GLY A 154 -23.667 -14.820 30.075 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -24.979 -17.300 31.026 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -25.526 -15.701 31.490 1.00 0.00 H new ATOM 274 N ASN A 155 -27.110 -16.592 29.521 1.00 0.00 N ATOM 275 CA ASN A 155 -28.029 -16.619 28.380 1.00 0.00 C ATOM 276 C ASN A 155 -27.570 -17.672 27.374 1.00 0.00 C ATOM 277 O ASN A 155 -27.822 -17.574 26.171 1.00 0.00 O ATOM 278 CB ASN A 155 -28.129 -15.238 27.712 1.00 0.00 C ATOM 279 CG ASN A 155 -29.436 -15.035 26.965 1.00 0.00 C ATOM 280 OD1 ASN A 155 -29.445 -15.354 25.683 1.00 0.00 O flip ATOM 281 ND2 ASN A 155 -30.427 -14.579 27.536 1.00 0.00 N flip ATOM 0 H ASN A 155 -27.526 -16.923 30.391 1.00 0.00 H new ATOM 0 HA ASN A 155 -29.023 -16.881 28.743 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -28.027 -14.464 28.473 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -27.297 -15.115 27.018 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -30.381 -14.344 28.528 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -31.294 -14.436 27.017 1.00 0.00 H new ATOM 288 N ILE A 156 -26.896 -18.689 27.884 1.00 0.00 N ATOM 289 CA ILE A 156 -26.362 -19.752 27.054 1.00 0.00 C ATOM 290 C ILE A 156 -27.242 -20.989 27.141 1.00 0.00 C ATOM 291 O ILE A 156 -27.890 -21.233 28.159 1.00 0.00 O ATOM 292 CB ILE A 156 -24.931 -20.138 27.473 1.00 0.00 C ATOM 293 CG1 ILE A 156 -24.912 -20.654 28.910 1.00 0.00 C ATOM 294 CG2 ILE A 156 -23.993 -18.952 27.321 1.00 0.00 C ATOM 295 CD1 ILE A 156 -23.684 -21.466 29.228 1.00 0.00 C ATOM 0 H ILE A 156 -26.705 -18.800 28.880 1.00 0.00 H new ATOM 0 HA ILE A 156 -26.342 -19.376 26.031 1.00 0.00 H new ATOM 0 HB ILE A 156 -24.586 -20.937 26.817 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -24.969 -19.808 29.595 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -25.799 -21.264 29.083 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -22.987 -19.243 27.622 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -23.982 -18.628 26.280 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -24.337 -18.133 27.952 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -23.729 -21.804 30.263 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -23.638 -22.330 28.566 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -22.795 -20.852 29.086 1.00 0.00 H new ATOM 307 N PRO A 157 -27.281 -21.776 26.066 1.00 0.00 N ATOM 308 CA PRO A 157 -28.004 -23.041 26.044 1.00 0.00 C ATOM 309 C PRO A 157 -27.233 -24.135 26.775 1.00 0.00 C ATOM 310 O PRO A 157 -26.030 -24.309 26.561 1.00 0.00 O ATOM 311 CB PRO A 157 -28.114 -23.356 24.553 1.00 0.00 C ATOM 312 CG PRO A 157 -26.933 -22.690 23.931 1.00 0.00 C ATOM 313 CD PRO A 157 -26.619 -21.489 24.784 1.00 0.00 C ATOM 0 HA PRO A 157 -28.971 -22.983 26.545 1.00 0.00 H new ATOM 0 HB2 PRO A 157 -28.101 -24.431 24.374 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -29.047 -22.975 24.137 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -26.082 -23.370 23.890 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -27.152 -22.391 22.906 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -25.544 -21.360 24.911 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -26.999 -20.571 24.336 1.00 0.00 H new ATOM 321 N PHE A 158 -27.918 -24.857 27.647 1.00 0.00 N ATOM 322 CA PHE A 158 -27.285 -25.913 28.422 1.00 0.00 C ATOM 323 C PHE A 158 -26.838 -27.036 27.495 1.00 0.00 C ATOM 324 O PHE A 158 -27.640 -27.587 26.742 1.00 0.00 O ATOM 325 CB PHE A 158 -28.248 -26.445 29.489 1.00 0.00 C ATOM 326 CG PHE A 158 -27.608 -27.390 30.467 1.00 0.00 C ATOM 327 CD1 PHE A 158 -26.814 -26.907 31.495 1.00 0.00 C ATOM 328 CD2 PHE A 158 -27.805 -28.757 30.364 1.00 0.00 C ATOM 329 CE1 PHE A 158 -26.226 -27.770 32.400 1.00 0.00 C ATOM 330 CE2 PHE A 158 -27.218 -29.625 31.267 1.00 0.00 C ATOM 331 CZ PHE A 158 -26.429 -29.131 32.286 1.00 0.00 C ATOM 0 H PHE A 158 -28.912 -24.732 27.836 1.00 0.00 H new ATOM 0 HA PHE A 158 -26.410 -25.506 28.928 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -28.671 -25.602 30.036 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -29.077 -26.953 28.996 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -26.653 -25.843 31.590 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -28.423 -29.149 29.570 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -25.608 -27.380 33.196 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -27.377 -30.689 31.175 1.00 0.00 H new ATOM 0 HZ PHE A 158 -25.971 -29.807 32.993 1.00 0.00 H new ATOM 341 N GLY A 159 -25.557 -27.362 27.545 1.00 0.00 N ATOM 342 CA GLY A 159 -25.011 -28.358 26.649 1.00 0.00 C ATOM 343 C GLY A 159 -24.094 -27.748 25.610 1.00 0.00 C ATOM 344 O GLY A 159 -23.472 -28.465 24.825 1.00 0.00 O ATOM 0 H GLY A 159 -24.883 -26.953 28.192 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -24.461 -29.101 27.226 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -25.826 -28.882 26.150 1.00 0.00 H new ATOM 348 N ILE A 160 -24.014 -26.417 25.610 1.00 0.00 N ATOM 349 CA ILE A 160 -23.157 -25.692 24.677 1.00 0.00 C ATOM 350 C ILE A 160 -21.699 -26.130 24.823 1.00 0.00 C ATOM 351 O ILE A 160 -21.233 -26.450 25.921 1.00 0.00 O ATOM 352 CB ILE A 160 -23.278 -24.161 24.884 1.00 0.00 C ATOM 353 CG1 ILE A 160 -22.552 -23.397 23.769 1.00 0.00 C ATOM 354 CG2 ILE A 160 -22.723 -23.765 26.244 1.00 0.00 C ATOM 355 CD1 ILE A 160 -22.946 -21.941 23.677 1.00 0.00 C ATOM 0 H ILE A 160 -24.536 -25.818 26.250 1.00 0.00 H new ATOM 0 HA ILE A 160 -23.492 -25.930 23.667 1.00 0.00 H new ATOM 0 HB ILE A 160 -24.335 -23.896 24.845 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -21.477 -23.464 23.935 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -22.758 -23.881 22.815 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -22.815 -22.687 26.375 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -23.283 -24.275 27.028 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -21.673 -24.050 26.305 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -22.393 -21.465 22.867 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -24.015 -21.865 23.480 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -22.714 -21.441 24.618 1.00 0.00 H new ATOM 367 N THR A 161 -20.988 -26.153 23.712 1.00 0.00 N ATOM 368 CA THR A 161 -19.630 -26.657 23.690 1.00 0.00 C ATOM 369 C THR A 161 -18.621 -25.517 23.696 1.00 0.00 C ATOM 370 O THR A 161 -18.906 -24.432 23.180 1.00 0.00 O ATOM 371 CB THR A 161 -19.399 -27.544 22.453 1.00 0.00 C ATOM 372 OG1 THR A 161 -20.499 -28.452 22.299 1.00 0.00 O ATOM 373 CG2 THR A 161 -18.110 -28.337 22.582 1.00 0.00 C ATOM 0 H THR A 161 -21.331 -25.826 22.809 1.00 0.00 H new ATOM 0 HA THR A 161 -19.487 -27.255 24.590 1.00 0.00 H new ATOM 0 HB THR A 161 -19.323 -26.897 21.579 1.00 0.00 H new ATOM 0 HG1 THR A 161 -20.351 -29.014 21.510 1.00 0.00 H new ATOM 0 HG21 THR A 161 -17.972 -28.955 21.694 1.00 0.00 H new ATOM 0 HG22 THR A 161 -17.269 -27.651 22.681 1.00 0.00 H new ATOM 0 HG23 THR A 161 -18.162 -28.976 23.464 1.00 0.00 H new ATOM 381 N GLU A 162 -17.464 -25.759 24.298 1.00 0.00 N ATOM 382 CA GLU A 162 -16.392 -24.774 24.361 1.00 0.00 C ATOM 383 C GLU A 162 -16.140 -24.155 22.986 1.00 0.00 C ATOM 384 O GLU A 162 -16.212 -22.936 22.822 1.00 0.00 O ATOM 385 CB GLU A 162 -15.100 -25.425 24.871 1.00 0.00 C ATOM 386 CG GLU A 162 -15.225 -26.111 26.227 1.00 0.00 C ATOM 387 CD GLU A 162 -15.767 -27.527 26.131 1.00 0.00 C ATOM 388 OE1 GLU A 162 -14.952 -28.475 26.123 1.00 0.00 O ATOM 389 OE2 GLU A 162 -17.005 -27.702 26.056 1.00 0.00 O1- ATOM 0 H GLU A 162 -17.242 -26.643 24.756 1.00 0.00 H new ATOM 0 HA GLU A 162 -16.699 -23.988 25.051 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -14.765 -26.158 24.138 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -14.325 -24.661 24.935 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -14.247 -26.135 26.707 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -15.880 -25.520 26.867 1.00 0.00 H new ATOM 396 N GLU A 163 -15.882 -25.018 22.003 1.00 0.00 N ATOM 397 CA GLU A 163 -15.570 -24.595 20.638 1.00 0.00 C ATOM 398 C GLU A 163 -16.643 -23.671 20.059 1.00 0.00 C ATOM 399 O GLU A 163 -16.325 -22.711 19.360 1.00 0.00 O ATOM 400 CB GLU A 163 -15.402 -25.824 19.739 1.00 0.00 C ATOM 401 CG GLU A 163 -16.634 -26.713 19.692 1.00 0.00 C ATOM 402 CD GLU A 163 -16.421 -27.965 18.876 1.00 0.00 C ATOM 403 OE1 GLU A 163 -16.301 -27.862 17.640 1.00 0.00 O ATOM 404 OE2 GLU A 163 -16.387 -29.064 19.464 1.00 0.00 O1- ATOM 0 H GLU A 163 -15.883 -26.030 22.131 1.00 0.00 H new ATOM 0 HA GLU A 163 -14.638 -24.031 20.675 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -15.162 -25.495 18.728 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -14.554 -26.410 20.093 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -16.915 -26.990 20.708 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -17.468 -26.149 19.273 1.00 0.00 H new ATOM 411 N ALA A 164 -17.904 -23.958 20.364 1.00 0.00 N ATOM 412 CA ALA A 164 -19.020 -23.176 19.846 1.00 0.00 C ATOM 413 C ALA A 164 -18.934 -21.739 20.332 1.00 0.00 C ATOM 414 O ALA A 164 -18.889 -20.797 19.538 1.00 0.00 O ATOM 415 CB ALA A 164 -20.342 -23.790 20.280 1.00 0.00 C ATOM 0 H ALA A 164 -18.179 -24.731 20.970 1.00 0.00 H new ATOM 0 HA ALA A 164 -18.967 -23.182 18.757 1.00 0.00 H new ATOM 0 HB1 ALA A 164 -21.166 -23.195 19.886 1.00 0.00 H new ATOM 0 HB2 ALA A 164 -20.413 -24.808 19.897 1.00 0.00 H new ATOM 0 HB3 ALA A 164 -20.395 -23.807 21.369 1.00 0.00 H new ATOM 421 N MET A 165 -18.891 -21.593 21.645 1.00 0.00 N ATOM 422 CA MET A 165 -18.831 -20.289 22.277 1.00 0.00 C ATOM 423 C MET A 165 -17.527 -19.587 21.916 1.00 0.00 C ATOM 424 O MET A 165 -17.492 -18.373 21.713 1.00 0.00 O ATOM 425 CB MET A 165 -18.932 -20.462 23.788 1.00 0.00 C ATOM 426 CG MET A 165 -19.488 -19.253 24.508 1.00 0.00 C ATOM 427 SD MET A 165 -19.517 -19.475 26.296 1.00 0.00 S ATOM 428 CE MET A 165 -20.523 -20.949 26.423 1.00 0.00 C ATOM 0 H MET A 165 -18.897 -22.374 22.301 1.00 0.00 H new ATOM 0 HA MET A 165 -19.661 -19.677 21.923 1.00 0.00 H new ATOM 0 HB2 MET A 165 -19.564 -21.323 24.004 1.00 0.00 H new ATOM 0 HB3 MET A 165 -17.942 -20.686 24.185 1.00 0.00 H new ATOM 0 HG2 MET A 165 -18.886 -18.378 24.263 1.00 0.00 H new ATOM 0 HG3 MET A 165 -20.499 -19.054 24.152 1.00 0.00 H new ATOM 0 HE1 MET A 165 -21.338 -20.774 27.125 1.00 0.00 H new ATOM 0 HE2 MET A 165 -20.934 -21.195 25.444 1.00 0.00 H new ATOM 0 HE3 MET A 165 -19.911 -21.778 26.778 1.00 0.00 H new ATOM 438 N MET A 166 -16.461 -20.376 21.826 1.00 0.00 N ATOM 439 CA MET A 166 -15.139 -19.867 21.490 1.00 0.00 C ATOM 440 C MET A 166 -15.143 -19.257 20.096 1.00 0.00 C ATOM 441 O MET A 166 -14.799 -18.088 19.920 1.00 0.00 O ATOM 442 CB MET A 166 -14.112 -21.000 21.550 1.00 0.00 C ATOM 443 CG MET A 166 -12.686 -20.531 21.766 1.00 0.00 C ATOM 444 SD MET A 166 -11.530 -21.901 21.952 1.00 0.00 S ATOM 445 CE MET A 166 -10.051 -21.023 22.447 1.00 0.00 C ATOM 0 H MET A 166 -16.491 -21.383 21.984 1.00 0.00 H new ATOM 0 HA MET A 166 -14.871 -19.096 22.213 1.00 0.00 H new ATOM 0 HB2 MET A 166 -14.385 -21.681 22.356 1.00 0.00 H new ATOM 0 HB3 MET A 166 -14.160 -21.569 20.621 1.00 0.00 H new ATOM 0 HG2 MET A 166 -12.379 -19.912 20.923 1.00 0.00 H new ATOM 0 HG3 MET A 166 -12.645 -19.902 22.655 1.00 0.00 H new ATOM 0 HE1 MET A 166 -9.240 -21.735 22.602 1.00 0.00 H new ATOM 0 HE2 MET A 166 -9.769 -20.316 21.667 1.00 0.00 H new ATOM 0 HE3 MET A 166 -10.242 -20.483 23.374 1.00 0.00 H new ATOM 455 N ASP A 167 -15.555 -20.053 19.115 1.00 0.00 N ATOM 456 CA ASP A 167 -15.563 -19.626 17.720 1.00 0.00 C ATOM 457 C ASP A 167 -16.476 -18.424 17.514 1.00 0.00 C ATOM 458 O ASP A 167 -16.169 -17.528 16.728 1.00 0.00 O ATOM 459 CB ASP A 167 -16.005 -20.775 16.812 1.00 0.00 C ATOM 460 CG ASP A 167 -16.058 -20.372 15.354 1.00 0.00 C ATOM 461 OD1 ASP A 167 -17.173 -20.217 14.812 1.00 0.00 O ATOM 462 OD2 ASP A 167 -14.984 -20.209 14.737 1.00 0.00 O1- ATOM 0 H ASP A 167 -15.890 -21.005 19.262 1.00 0.00 H new ATOM 0 HA ASP A 167 -14.546 -19.333 17.458 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -15.317 -21.612 16.930 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -16.989 -21.124 17.125 1.00 0.00 H new ATOM 467 N PHE A 168 -17.593 -18.406 18.229 1.00 0.00 N ATOM 468 CA PHE A 168 -18.531 -17.299 18.132 1.00 0.00 C ATOM 469 C PHE A 168 -17.896 -15.995 18.593 1.00 0.00 C ATOM 470 O PHE A 168 -17.856 -15.027 17.838 1.00 0.00 O ATOM 471 CB PHE A 168 -19.801 -17.586 18.924 1.00 0.00 C ATOM 472 CG PHE A 168 -20.964 -17.910 18.034 1.00 0.00 C ATOM 473 CD1 PHE A 168 -21.482 -19.192 17.974 1.00 0.00 C ATOM 474 CD2 PHE A 168 -21.526 -16.924 17.245 1.00 0.00 C ATOM 475 CE1 PHE A 168 -22.546 -19.480 17.142 1.00 0.00 C ATOM 476 CE2 PHE A 168 -22.587 -17.204 16.413 1.00 0.00 C ATOM 477 CZ PHE A 168 -23.101 -18.485 16.360 1.00 0.00 C ATOM 0 H PHE A 168 -17.870 -19.142 18.879 1.00 0.00 H new ATOM 0 HA PHE A 168 -18.801 -17.189 17.082 1.00 0.00 H new ATOM 0 HB2 PHE A 168 -19.623 -18.419 19.603 1.00 0.00 H new ATOM 0 HB3 PHE A 168 -20.047 -16.720 19.539 1.00 0.00 H new ATOM 0 HD1 PHE A 168 -21.051 -19.973 18.582 1.00 0.00 H new ATOM 0 HD2 PHE A 168 -21.128 -15.921 17.282 1.00 0.00 H new ATOM 0 HE1 PHE A 168 -22.944 -20.483 17.103 1.00 0.00 H new ATOM 0 HE2 PHE A 168 -23.017 -16.423 15.803 1.00 0.00 H new ATOM 0 HZ PHE A 168 -23.934 -18.708 15.710 1.00 0.00 H new ATOM 487 N PHE A 169 -17.372 -15.977 19.814 1.00 0.00 N ATOM 488 CA PHE A 169 -16.720 -14.779 20.335 1.00 0.00 C ATOM 489 C PHE A 169 -15.529 -14.385 19.470 1.00 0.00 C ATOM 490 O PHE A 169 -15.249 -13.204 19.287 1.00 0.00 O ATOM 491 CB PHE A 169 -16.296 -14.973 21.792 1.00 0.00 C ATOM 492 CG PHE A 169 -17.387 -14.647 22.770 1.00 0.00 C ATOM 493 CD1 PHE A 169 -18.438 -15.526 22.984 1.00 0.00 C ATOM 494 CD2 PHE A 169 -17.363 -13.453 23.475 1.00 0.00 C ATOM 495 CE1 PHE A 169 -19.444 -15.219 23.882 1.00 0.00 C ATOM 496 CE2 PHE A 169 -18.364 -13.143 24.374 1.00 0.00 C ATOM 497 CZ PHE A 169 -19.406 -14.026 24.578 1.00 0.00 C ATOM 0 H PHE A 169 -17.385 -16.769 20.456 1.00 0.00 H new ATOM 0 HA PHE A 169 -17.444 -13.965 20.302 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -15.982 -16.006 21.938 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -15.430 -14.344 21.999 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -18.471 -16.460 22.444 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -16.552 -12.757 23.319 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -20.258 -15.911 24.039 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -18.332 -12.210 24.917 1.00 0.00 H new ATOM 0 HZ PHE A 169 -20.190 -13.784 25.280 1.00 0.00 H new ATOM 507 N ASN A 170 -14.848 -15.378 18.916 1.00 0.00 N ATOM 508 CA ASN A 170 -13.750 -15.126 17.988 1.00 0.00 C ATOM 509 C ASN A 170 -14.244 -14.350 16.777 1.00 0.00 C ATOM 510 O ASN A 170 -13.629 -13.366 16.360 1.00 0.00 O ATOM 511 CB ASN A 170 -13.111 -16.439 17.540 1.00 0.00 C ATOM 512 CG ASN A 170 -11.941 -16.827 18.416 1.00 0.00 C ATOM 513 OD1 ASN A 170 -10.801 -16.504 18.110 1.00 0.00 O ATOM 514 ND2 ASN A 170 -12.212 -17.510 19.515 1.00 0.00 N ATOM 0 H ASN A 170 -15.035 -16.365 19.091 1.00 0.00 H new ATOM 0 HA ASN A 170 -12.998 -14.530 18.506 1.00 0.00 H new ATOM 0 HB2 ASN A 170 -13.859 -17.232 17.561 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -12.775 -16.345 16.507 1.00 0.00 H new ATOM 0 HD21 ASN A 170 -11.457 -17.787 20.143 1.00 0.00 H new ATOM 0 HD22 ASN A 170 -13.176 -17.760 19.735 1.00 0.00 H new ATOM 521 N ALA A 171 -15.364 -14.794 16.226 1.00 0.00 N ATOM 522 CA ALA A 171 -15.980 -14.119 15.099 1.00 0.00 C ATOM 523 C ALA A 171 -16.472 -12.736 15.505 1.00 0.00 C ATOM 524 O ALA A 171 -16.271 -11.767 14.778 1.00 0.00 O ATOM 525 CB ALA A 171 -17.124 -14.952 14.546 1.00 0.00 C ATOM 0 H ALA A 171 -15.865 -15.623 16.545 1.00 0.00 H new ATOM 0 HA ALA A 171 -15.230 -13.998 14.317 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -17.577 -14.433 13.701 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -16.744 -15.919 14.217 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -17.873 -15.102 15.323 1.00 0.00 H new ATOM 531 N GLN A 172 -17.103 -12.653 16.675 1.00 0.00 N ATOM 532 CA GLN A 172 -17.618 -11.389 17.194 1.00 0.00 C ATOM 533 C GLN A 172 -16.525 -10.323 17.273 1.00 0.00 C ATOM 534 O GLN A 172 -16.731 -9.188 16.837 1.00 0.00 O ATOM 535 CB GLN A 172 -18.247 -11.588 18.575 1.00 0.00 C ATOM 536 CG GLN A 172 -19.763 -11.746 18.560 1.00 0.00 C ATOM 537 CD GLN A 172 -20.248 -13.064 17.980 1.00 0.00 C ATOM 538 OE1 GLN A 172 -20.416 -14.045 18.704 1.00 0.00 O ATOM 539 NE2 GLN A 172 -20.504 -13.091 16.680 1.00 0.00 N ATOM 0 H GLN A 172 -17.270 -13.453 17.285 1.00 0.00 H new ATOM 0 HA GLN A 172 -18.382 -11.042 16.498 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -17.806 -12.471 19.037 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -17.989 -10.736 19.204 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -20.137 -11.652 19.580 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -20.196 -10.928 17.985 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -20.352 -12.257 16.113 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -20.853 -13.946 16.247 1.00 0.00 H new ATOM 548 N MET A 173 -15.367 -10.687 17.825 1.00 0.00 N ATOM 549 CA MET A 173 -14.234 -9.767 17.895 1.00 0.00 C ATOM 550 C MET A 173 -13.874 -9.238 16.518 1.00 0.00 C ATOM 551 O MET A 173 -13.644 -8.045 16.344 1.00 0.00 O ATOM 552 CB MET A 173 -13.007 -10.438 18.503 1.00 0.00 C ATOM 553 CG MET A 173 -12.879 -10.219 19.993 1.00 0.00 C ATOM 554 SD MET A 173 -14.294 -10.840 20.905 1.00 0.00 S ATOM 555 CE MET A 173 -14.099 -9.919 22.415 1.00 0.00 C ATOM 0 H MET A 173 -15.190 -11.607 18.228 1.00 0.00 H new ATOM 0 HA MET A 173 -14.540 -8.938 18.534 1.00 0.00 H new ATOM 0 HB2 MET A 173 -13.051 -11.509 18.303 1.00 0.00 H new ATOM 0 HB3 MET A 173 -12.112 -10.058 18.009 1.00 0.00 H new ATOM 0 HG2 MET A 173 -11.975 -10.711 20.353 1.00 0.00 H new ATOM 0 HG3 MET A 173 -12.763 -9.154 20.191 1.00 0.00 H new ATOM 0 HE1 MET A 173 -14.621 -10.431 23.223 1.00 0.00 H new ATOM 0 HE2 MET A 173 -13.040 -9.841 22.659 1.00 0.00 H new ATOM 0 HE3 MET A 173 -14.517 -8.920 22.288 1.00 0.00 H new ATOM 565 N ARG A 174 -13.834 -10.132 15.543 1.00 0.00 N ATOM 566 CA ARG A 174 -13.476 -9.760 14.183 1.00 0.00 C ATOM 567 C ARG A 174 -14.573 -8.913 13.546 1.00 0.00 C ATOM 568 O ARG A 174 -14.289 -8.015 12.758 1.00 0.00 O ATOM 569 CB ARG A 174 -13.209 -11.004 13.343 1.00 0.00 C ATOM 570 CG ARG A 174 -12.104 -11.878 13.904 1.00 0.00 C ATOM 571 CD ARG A 174 -11.754 -13.006 12.952 1.00 0.00 C ATOM 572 NE ARG A 174 -12.919 -13.823 12.611 1.00 0.00 N ATOM 573 CZ ARG A 174 -13.026 -15.123 12.883 1.00 0.00 C ATOM 574 NH1 ARG A 174 -12.074 -15.748 13.565 1.00 0.00 N1+ ATOM 575 NH2 ARG A 174 -14.094 -15.797 12.479 1.00 0.00 N ATOM 0 H ARG A 174 -14.045 -11.122 15.668 1.00 0.00 H new ATOM 0 HA ARG A 174 -12.564 -9.164 14.222 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -14.126 -11.590 13.271 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -12.945 -10.701 12.330 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -11.218 -11.271 14.093 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -12.417 -12.292 14.862 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -11.325 -12.590 12.041 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -10.990 -13.637 13.405 1.00 0.00 H new ATOM 0 HE ARG A 174 -13.698 -13.369 12.135 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -11.254 -15.233 13.885 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -12.163 -16.743 13.769 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -14.832 -15.320 11.961 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -14.178 -16.792 12.686 1.00 0.00 H new ATOM 589 N LEU A 175 -15.822 -9.192 13.912 1.00 0.00 N ATOM 590 CA LEU A 175 -16.965 -8.448 13.386 1.00 0.00 C ATOM 591 C LEU A 175 -16.883 -6.976 13.775 1.00 0.00 C ATOM 592 O LEU A 175 -17.275 -6.098 13.005 1.00 0.00 O ATOM 593 CB LEU A 175 -18.289 -9.039 13.888 1.00 0.00 C ATOM 594 CG LEU A 175 -18.580 -10.481 13.459 1.00 0.00 C ATOM 595 CD1 LEU A 175 -19.938 -10.929 13.977 1.00 0.00 C ATOM 596 CD2 LEU A 175 -18.519 -10.617 11.947 1.00 0.00 C ATOM 0 H LEU A 175 -16.069 -9.929 14.572 1.00 0.00 H new ATOM 0 HA LEU A 175 -16.934 -8.530 12.300 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -18.295 -8.996 14.977 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -19.104 -8.405 13.539 1.00 0.00 H new ATOM 0 HG LEU A 175 -17.814 -11.125 13.892 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -20.127 -11.955 13.662 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -19.948 -10.876 15.066 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -20.714 -10.278 13.575 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -18.729 -11.649 11.666 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -19.260 -9.959 11.492 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -17.525 -10.340 11.597 1.00 0.00 H new ATOM 608 N GLY A 176 -16.379 -6.714 14.973 1.00 0.00 N ATOM 609 CA GLY A 176 -16.260 -5.348 15.444 1.00 0.00 C ATOM 610 C GLY A 176 -14.867 -4.781 15.250 1.00 0.00 C ATOM 611 O GLY A 176 -14.647 -3.582 15.438 1.00 0.00 O ATOM 0 H GLY A 176 -16.050 -7.423 15.628 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -16.979 -4.722 14.916 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -16.520 -5.309 16.502 1.00 0.00 H new ATOM 615 N GLY A 177 -13.932 -5.639 14.864 1.00 0.00 N ATOM 616 CA GLY A 177 -12.551 -5.220 14.728 1.00 0.00 C ATOM 617 C GLY A 177 -11.907 -4.979 16.078 1.00 0.00 C ATOM 618 O GLY A 177 -11.153 -4.024 16.260 1.00 0.00 O ATOM 0 H GLY A 177 -14.106 -6.619 14.642 1.00 0.00 H new ATOM 0 HA2 GLY A 177 -11.990 -5.982 14.187 1.00 0.00 H new ATOM 0 HA3 GLY A 177 -12.504 -4.308 14.133 1.00 0.00 H new ATOM 622 N LEU A 178 -12.217 -5.850 17.030 1.00 0.00 N ATOM 623 CA LEU A 178 -11.752 -5.688 18.399 1.00 0.00 C ATOM 624 C LEU A 178 -10.467 -6.469 18.647 1.00 0.00 C ATOM 625 O LEU A 178 -9.716 -6.152 19.569 1.00 0.00 O ATOM 626 CB LEU A 178 -12.830 -6.145 19.383 1.00 0.00 C ATOM 627 CG LEU A 178 -14.192 -5.462 19.235 1.00 0.00 C ATOM 628 CD1 LEU A 178 -15.146 -5.954 20.308 1.00 0.00 C ATOM 629 CD2 LEU A 178 -14.050 -3.949 19.303 1.00 0.00 C ATOM 0 H LEU A 178 -12.791 -6.679 16.877 1.00 0.00 H new ATOM 0 HA LEU A 178 -11.544 -4.629 18.554 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -12.968 -7.220 19.269 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -12.467 -5.976 20.397 1.00 0.00 H new ATOM 0 HG LEU A 178 -14.600 -5.720 18.258 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -16.111 -5.460 20.191 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -15.276 -7.032 20.213 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -14.737 -5.723 21.292 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -15.031 -3.486 19.195 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -13.619 -3.667 20.264 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -13.398 -3.608 18.499 1.00 0.00 H new ATOM 641 N THR A 179 -10.215 -7.481 17.821 1.00 0.00 N ATOM 642 CA THR A 179 -9.024 -8.309 17.968 1.00 0.00 C ATOM 643 C THR A 179 -7.761 -7.465 17.860 1.00 0.00 C ATOM 644 O THR A 179 -7.399 -7.014 16.780 1.00 0.00 O ATOM 645 CB THR A 179 -8.986 -9.403 16.883 1.00 0.00 C ATOM 646 OG1 THR A 179 -9.817 -9.017 15.779 1.00 0.00 O ATOM 647 CG2 THR A 179 -9.440 -10.750 17.429 1.00 0.00 C ATOM 0 H THR A 179 -10.820 -7.746 17.044 1.00 0.00 H new ATOM 0 HA THR A 179 -9.066 -8.773 18.953 1.00 0.00 H new ATOM 0 HB THR A 179 -7.954 -9.511 16.548 1.00 0.00 H new ATOM 0 HG1 THR A 179 -9.790 -9.713 15.090 1.00 0.00 H new ATOM 0 HG21 THR A 179 -9.400 -11.496 16.636 1.00 0.00 H new ATOM 0 HG22 THR A 179 -8.783 -11.052 18.245 1.00 0.00 H new ATOM 0 HG23 THR A 179 -10.462 -10.667 17.798 1.00 0.00 H new ATOM 655 N GLN A 180 -7.096 -7.251 18.986 1.00 0.00 N ATOM 656 CA GLN A 180 -5.875 -6.463 19.003 1.00 0.00 C ATOM 657 C GLN A 180 -4.658 -7.349 18.783 1.00 0.00 C ATOM 658 O GLN A 180 -3.630 -6.895 18.282 1.00 0.00 O ATOM 659 CB GLN A 180 -5.743 -5.698 20.321 1.00 0.00 C ATOM 660 CG GLN A 180 -6.075 -6.524 21.550 1.00 0.00 C ATOM 661 CD GLN A 180 -5.614 -5.861 22.832 1.00 0.00 C ATOM 662 OE1 GLN A 180 -6.329 -5.051 23.422 1.00 0.00 O ATOM 663 NE2 GLN A 180 -4.421 -6.214 23.276 1.00 0.00 N ATOM 0 H GLN A 180 -7.381 -7.611 19.897 1.00 0.00 H new ATOM 0 HA GLN A 180 -5.928 -5.741 18.188 1.00 0.00 H new ATOM 0 HB2 GLN A 180 -4.723 -5.324 20.412 1.00 0.00 H new ATOM 0 HB3 GLN A 180 -6.400 -4.829 20.292 1.00 0.00 H new ATOM 0 HG2 GLN A 180 -7.152 -6.687 21.595 1.00 0.00 H new ATOM 0 HG3 GLN A 180 -5.608 -7.505 21.463 1.00 0.00 H new ATOM 0 HE21 GLN A 180 -3.862 -6.889 22.755 1.00 0.00 H new ATOM 0 HE22 GLN A 180 -4.059 -5.811 24.140 1.00 0.00 H new ATOM 672 N ALA A 181 -4.775 -8.606 19.168 1.00 0.00 N ATOM 673 CA ALA A 181 -3.711 -9.571 18.962 1.00 0.00 C ATOM 674 C ALA A 181 -4.101 -10.561 17.867 1.00 0.00 C ATOM 675 O ALA A 181 -5.284 -10.847 17.679 1.00 0.00 O ATOM 676 CB ALA A 181 -3.409 -10.299 20.261 1.00 0.00 C ATOM 0 H ALA A 181 -5.603 -8.985 19.628 1.00 0.00 H new ATOM 0 HA ALA A 181 -2.811 -9.044 18.643 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -2.609 -11.021 20.096 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -3.097 -9.579 21.018 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -4.303 -10.820 20.602 1.00 0.00 H new ATOM 682 N PRO A 182 -3.119 -11.085 17.120 1.00 0.00 N ATOM 683 CA PRO A 182 -3.374 -12.099 16.096 1.00 0.00 C ATOM 684 C PRO A 182 -3.694 -13.454 16.721 1.00 0.00 C ATOM 685 O PRO A 182 -3.088 -13.844 17.723 1.00 0.00 O ATOM 686 CB PRO A 182 -2.060 -12.158 15.317 1.00 0.00 C ATOM 687 CG PRO A 182 -1.021 -11.715 16.287 1.00 0.00 C ATOM 688 CD PRO A 182 -1.691 -10.730 17.206 1.00 0.00 C ATOM 0 HA PRO A 182 -4.233 -11.855 15.471 1.00 0.00 H new ATOM 0 HB2 PRO A 182 -1.859 -13.167 14.956 1.00 0.00 H new ATOM 0 HB3 PRO A 182 -2.089 -11.507 14.443 1.00 0.00 H new ATOM 0 HG2 PRO A 182 -0.626 -12.562 16.847 1.00 0.00 H new ATOM 0 HG3 PRO A 182 -0.179 -11.254 15.771 1.00 0.00 H new ATOM 0 HD2 PRO A 182 -1.318 -10.817 18.226 1.00 0.00 H new ATOM 0 HD3 PRO A 182 -1.514 -9.702 16.888 1.00 0.00 H new ATOM 696 N GLY A 183 -4.652 -14.156 16.144 1.00 0.00 N ATOM 697 CA GLY A 183 -5.066 -15.434 16.684 1.00 0.00 C ATOM 698 C GLY A 183 -6.398 -15.337 17.391 1.00 0.00 C ATOM 699 O GLY A 183 -7.163 -14.402 17.149 1.00 0.00 O ATOM 0 H GLY A 183 -5.155 -13.863 15.306 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -5.134 -16.165 15.878 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -4.310 -15.797 17.380 1.00 0.00 H new ATOM 703 N ASN A 184 -6.672 -16.286 18.273 1.00 0.00 N ATOM 704 CA ASN A 184 -7.937 -16.318 18.995 1.00 0.00 C ATOM 705 C ASN A 184 -7.851 -15.466 20.256 1.00 0.00 C ATOM 706 O ASN A 184 -7.059 -15.758 21.154 1.00 0.00 O ATOM 707 CB ASN A 184 -8.303 -17.761 19.376 1.00 0.00 C ATOM 708 CG ASN A 184 -8.281 -18.710 18.192 1.00 0.00 C ATOM 709 OD1 ASN A 184 -7.247 -19.291 17.862 1.00 0.00 O ATOM 710 ND2 ASN A 184 -9.422 -18.882 17.546 1.00 0.00 N ATOM 0 H ASN A 184 -6.034 -17.047 18.507 1.00 0.00 H new ATOM 0 HA ASN A 184 -8.711 -15.914 18.342 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -7.606 -18.119 20.134 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -9.296 -17.772 19.825 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -9.465 -19.513 16.746 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -10.259 -18.384 17.848 1.00 0.00 H new ATOM 717 N PRO A 185 -8.660 -14.384 20.323 1.00 0.00 N ATOM 718 CA PRO A 185 -8.725 -13.487 21.487 1.00 0.00 C ATOM 719 C PRO A 185 -8.963 -14.241 22.782 1.00 0.00 C ATOM 720 O PRO A 185 -8.317 -13.997 23.803 1.00 0.00 O ATOM 721 CB PRO A 185 -9.936 -12.589 21.207 1.00 0.00 C ATOM 722 CG PRO A 185 -10.594 -13.134 19.984 1.00 0.00 C ATOM 723 CD PRO A 185 -9.560 -13.932 19.252 1.00 0.00 C ATOM 0 HA PRO A 185 -7.787 -12.946 21.612 1.00 0.00 H new ATOM 0 HB2 PRO A 185 -10.625 -12.592 22.052 1.00 0.00 H new ATOM 0 HB3 PRO A 185 -9.625 -11.556 21.053 1.00 0.00 H new ATOM 0 HG2 PRO A 185 -11.447 -13.759 20.250 1.00 0.00 H new ATOM 0 HG3 PRO A 185 -10.974 -12.327 19.358 1.00 0.00 H new ATOM 0 HD2 PRO A 185 -10.004 -14.772 18.718 1.00 0.00 H new ATOM 0 HD3 PRO A 185 -9.034 -13.327 18.513 1.00 0.00 H new ATOM 731 N VAL A 186 -9.918 -15.147 22.725 1.00 0.00 N ATOM 732 CA VAL A 186 -10.279 -15.955 23.863 1.00 0.00 C ATOM 733 C VAL A 186 -9.294 -17.115 24.010 1.00 0.00 C ATOM 734 O VAL A 186 -8.905 -17.750 23.029 1.00 0.00 O ATOM 735 CB VAL A 186 -11.725 -16.469 23.713 1.00 0.00 C ATOM 736 CG1 VAL A 186 -11.878 -17.294 22.462 1.00 0.00 C ATOM 737 CG2 VAL A 186 -12.164 -17.240 24.941 1.00 0.00 C ATOM 0 H VAL A 186 -10.464 -15.341 21.886 1.00 0.00 H new ATOM 0 HA VAL A 186 -10.230 -15.347 24.767 1.00 0.00 H new ATOM 0 HB VAL A 186 -12.380 -15.602 23.620 1.00 0.00 H new ATOM 0 HG11 VAL A 186 -12.907 -17.644 22.381 1.00 0.00 H new ATOM 0 HG12 VAL A 186 -11.632 -16.685 21.592 1.00 0.00 H new ATOM 0 HG13 VAL A 186 -11.206 -18.151 22.507 1.00 0.00 H new ATOM 0 HG21 VAL A 186 -13.188 -17.589 24.805 1.00 0.00 H new ATOM 0 HG22 VAL A 186 -11.505 -18.096 25.088 1.00 0.00 H new ATOM 0 HG23 VAL A 186 -12.116 -16.590 25.815 1.00 0.00 H new ATOM 747 N LEU A 187 -8.885 -17.370 25.241 1.00 0.00 N ATOM 748 CA LEU A 187 -7.835 -18.334 25.520 1.00 0.00 C ATOM 749 C LEU A 187 -8.423 -19.706 25.826 1.00 0.00 C ATOM 750 O LEU A 187 -8.027 -20.707 25.228 1.00 0.00 O ATOM 751 CB LEU A 187 -6.994 -17.840 26.700 1.00 0.00 C ATOM 752 CG LEU A 187 -5.799 -18.715 27.081 1.00 0.00 C ATOM 753 CD1 LEU A 187 -4.818 -18.816 25.923 1.00 0.00 C ATOM 754 CD2 LEU A 187 -5.115 -18.153 28.317 1.00 0.00 C ATOM 0 H LEU A 187 -9.269 -16.918 26.071 1.00 0.00 H new ATOM 0 HA LEU A 187 -7.202 -18.431 24.638 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -6.628 -16.840 26.467 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -7.644 -17.747 27.570 1.00 0.00 H new ATOM 0 HG LEU A 187 -6.158 -19.719 27.307 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -3.975 -19.443 26.214 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -5.317 -19.257 25.060 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -4.458 -17.821 25.664 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -4.265 -18.783 28.581 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -4.767 -17.141 28.111 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -5.822 -18.132 29.146 1.00 0.00 H new ATOM 766 N ALA A 188 -9.375 -19.744 26.748 1.00 0.00 N ATOM 767 CA ALA A 188 -9.989 -20.997 27.160 1.00 0.00 C ATOM 768 C ALA A 188 -11.439 -20.781 27.569 1.00 0.00 C ATOM 769 O ALA A 188 -11.779 -19.760 28.172 1.00 0.00 O ATOM 770 CB ALA A 188 -9.204 -21.617 28.307 1.00 0.00 C ATOM 0 H ALA A 188 -9.739 -18.919 27.225 1.00 0.00 H new ATOM 0 HA ALA A 188 -9.972 -21.681 26.311 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -9.674 -22.554 28.605 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -8.181 -21.811 27.985 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -9.194 -20.931 29.154 1.00 0.00 H new ATOM 776 N VAL A 189 -12.291 -21.735 27.232 1.00 0.00 N ATOM 777 CA VAL A 189 -13.701 -21.657 27.582 1.00 0.00 C ATOM 778 C VAL A 189 -14.035 -22.708 28.629 1.00 0.00 C ATOM 779 O VAL A 189 -13.653 -23.870 28.492 1.00 0.00 O ATOM 780 CB VAL A 189 -14.611 -21.867 26.354 1.00 0.00 C ATOM 781 CG1 VAL A 189 -16.043 -21.457 26.662 1.00 0.00 C ATOM 782 CG2 VAL A 189 -14.074 -21.118 25.144 1.00 0.00 C ATOM 0 H VAL A 189 -12.031 -22.575 26.715 1.00 0.00 H new ATOM 0 HA VAL A 189 -13.882 -20.657 27.977 1.00 0.00 H new ATOM 0 HB VAL A 189 -14.613 -22.930 26.114 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -16.664 -21.615 25.780 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -16.424 -22.059 27.487 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -16.068 -20.403 26.940 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -14.734 -21.283 24.292 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -14.028 -20.052 25.367 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -13.075 -21.482 24.905 1.00 0.00 H new ATOM 792 N GLN A 190 -14.724 -22.299 29.679 1.00 0.00 N ATOM 793 CA GLN A 190 -15.103 -23.211 30.747 1.00 0.00 C ATOM 794 C GLN A 190 -16.617 -23.288 30.866 1.00 0.00 C ATOM 795 O GLN A 190 -17.286 -22.264 30.981 1.00 0.00 O ATOM 796 CB GLN A 190 -14.507 -22.748 32.076 1.00 0.00 C ATOM 797 CG GLN A 190 -12.989 -22.653 32.070 1.00 0.00 C ATOM 798 CD GLN A 190 -12.312 -24.007 31.975 1.00 0.00 C ATOM 799 OE1 GLN A 190 -11.985 -24.623 32.989 1.00 0.00 O ATOM 800 NE2 GLN A 190 -12.101 -24.483 30.761 1.00 0.00 N ATOM 0 H GLN A 190 -15.034 -21.337 29.817 1.00 0.00 H new ATOM 0 HA GLN A 190 -14.715 -24.201 30.507 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -14.921 -21.772 32.329 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -14.815 -23.438 32.861 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -12.672 -22.035 31.230 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -12.658 -22.150 32.979 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -12.386 -23.942 29.945 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -11.653 -25.391 30.640 1.00 0.00 H new ATOM 809 N ILE A 191 -17.153 -24.495 30.828 1.00 0.00 N ATOM 810 CA ILE A 191 -18.590 -24.693 30.967 1.00 0.00 C ATOM 811 C ILE A 191 -18.897 -25.475 32.234 1.00 0.00 C ATOM 812 O ILE A 191 -18.433 -26.605 32.409 1.00 0.00 O ATOM 813 CB ILE A 191 -19.220 -25.419 29.748 1.00 0.00 C ATOM 814 CG1 ILE A 191 -19.267 -24.499 28.524 1.00 0.00 C ATOM 815 CG2 ILE A 191 -20.621 -25.923 30.078 1.00 0.00 C ATOM 816 CD1 ILE A 191 -17.964 -24.416 27.765 1.00 0.00 C ATOM 0 H ILE A 191 -16.618 -25.354 30.702 1.00 0.00 H new ATOM 0 HA ILE A 191 -19.034 -23.699 31.022 1.00 0.00 H new ATOM 0 HB ILE A 191 -18.589 -26.276 29.513 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -20.047 -24.850 27.848 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -19.552 -23.497 28.846 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -21.040 -26.428 29.208 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -20.569 -26.622 30.913 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -21.256 -25.080 30.350 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -18.081 -23.745 26.914 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -17.183 -24.034 28.423 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -17.686 -25.408 27.410 1.00 0.00 H new ATOM 828 N ASN A 192 -19.660 -24.861 33.122 1.00 0.00 N ATOM 829 CA ASN A 192 -20.045 -25.503 34.364 1.00 0.00 C ATOM 830 C ASN A 192 -21.285 -26.361 34.185 1.00 0.00 C ATOM 831 O ASN A 192 -22.182 -26.034 33.412 1.00 0.00 O ATOM 832 CB ASN A 192 -20.292 -24.467 35.462 1.00 0.00 C ATOM 833 CG ASN A 192 -19.007 -23.965 36.088 1.00 0.00 C ATOM 834 OD1 ASN A 192 -18.411 -22.995 35.624 1.00 0.00 O ATOM 835 ND2 ASN A 192 -18.568 -24.629 37.147 1.00 0.00 N ATOM 0 H ASN A 192 -20.025 -23.916 33.004 1.00 0.00 H new ATOM 0 HA ASN A 192 -19.218 -26.147 34.662 1.00 0.00 H new ATOM 0 HB2 ASN A 192 -20.842 -23.624 35.044 1.00 0.00 H new ATOM 0 HB3 ASN A 192 -20.922 -24.906 36.236 1.00 0.00 H new ATOM 0 HD21 ASN A 192 -17.705 -24.340 37.609 1.00 0.00 H new ATOM 0 HD22 ASN A 192 -19.093 -25.429 37.501 1.00 0.00 H new ATOM 842 N GLN A 193 -21.308 -27.475 34.893 1.00 0.00 N ATOM 843 CA GLN A 193 -22.498 -28.299 34.998 1.00 0.00 C ATOM 844 C GLN A 193 -23.082 -28.141 36.394 1.00 0.00 C ATOM 845 O GLN A 193 -24.053 -28.799 36.767 1.00 0.00 O ATOM 846 CB GLN A 193 -22.182 -29.772 34.705 1.00 0.00 C ATOM 847 CG GLN A 193 -22.158 -30.123 33.219 1.00 0.00 C ATOM 848 CD GLN A 193 -21.024 -29.468 32.445 1.00 0.00 C ATOM 849 OE1 GLN A 193 -19.876 -29.291 33.083 1.00 0.00 O flip ATOM 850 NE2 GLN A 193 -21.172 -29.151 31.267 1.00 0.00 N flip ATOM 0 H GLN A 193 -20.505 -27.833 35.410 1.00 0.00 H new ATOM 0 HA GLN A 193 -23.226 -27.972 34.256 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -21.214 -30.018 35.141 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -22.923 -30.397 35.203 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -22.078 -31.205 33.113 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -23.107 -29.828 32.771 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -22.070 -29.302 30.807 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -20.397 -28.737 30.749 1.00 0.00 H new ATOM 859 N ASP A 194 -22.448 -27.266 37.168 1.00 0.00 N ATOM 860 CA ASP A 194 -22.930 -26.894 38.494 1.00 0.00 C ATOM 861 C ASP A 194 -24.053 -25.885 38.342 1.00 0.00 C ATOM 862 O ASP A 194 -25.103 -25.978 38.980 1.00 0.00 O ATOM 863 CB ASP A 194 -21.802 -26.258 39.319 1.00 0.00 C ATOM 864 CG ASP A 194 -20.522 -27.068 39.317 1.00 0.00 C ATOM 865 OD1 ASP A 194 -20.237 -27.746 40.326 1.00 0.00 O ATOM 866 OD2 ASP A 194 -19.786 -27.024 38.306 1.00 0.00 O1- ATOM 0 H ASP A 194 -21.586 -26.795 36.894 1.00 0.00 H new ATOM 0 HA ASP A 194 -23.283 -27.789 39.006 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -21.593 -25.262 38.928 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -22.141 -26.132 40.347 1.00 0.00 H new ATOM 871 N LYS A 195 -23.803 -24.920 37.473 1.00 0.00 N ATOM 872 CA LYS A 195 -24.753 -23.869 37.162 1.00 0.00 C ATOM 873 C LYS A 195 -24.922 -23.801 35.653 1.00 0.00 C ATOM 874 O LYS A 195 -24.020 -24.187 34.912 1.00 0.00 O ATOM 875 CB LYS A 195 -24.248 -22.523 37.694 1.00 0.00 C ATOM 876 CG LYS A 195 -24.102 -22.461 39.210 1.00 0.00 C ATOM 877 CD LYS A 195 -25.451 -22.407 39.915 1.00 0.00 C ATOM 878 CE LYS A 195 -26.206 -21.129 39.580 1.00 0.00 C ATOM 879 NZ LYS A 195 -27.476 -21.012 40.339 1.00 0.00 N1+ ATOM 0 H LYS A 195 -22.925 -24.845 36.959 1.00 0.00 H new ATOM 0 HA LYS A 195 -25.711 -24.086 37.635 1.00 0.00 H new ATOM 0 HB2 LYS A 195 -23.282 -22.305 37.239 1.00 0.00 H new ATOM 0 HB3 LYS A 195 -24.935 -21.739 37.375 1.00 0.00 H new ATOM 0 HG2 LYS A 195 -23.548 -23.333 39.556 1.00 0.00 H new ATOM 0 HG3 LYS A 195 -23.516 -21.583 39.482 1.00 0.00 H new ATOM 0 HD2 LYS A 195 -26.049 -23.271 39.624 1.00 0.00 H new ATOM 0 HD3 LYS A 195 -25.302 -22.471 40.993 1.00 0.00 H new ATOM 0 HE2 LYS A 195 -25.574 -20.268 39.798 1.00 0.00 H new ATOM 0 HE3 LYS A 195 -26.420 -21.105 38.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 -27.956 -20.127 40.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 -28.092 -21.819 40.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 -27.272 -21.008 41.359 1.00 0.00 H new ATOM 893 N ASN A 196 -26.064 -23.307 35.201 1.00 0.00 N ATOM 894 CA ASN A 196 -26.363 -23.241 33.770 1.00 0.00 C ATOM 895 C ASN A 196 -25.702 -22.017 33.136 1.00 0.00 C ATOM 896 O ASN A 196 -26.357 -21.217 32.464 1.00 0.00 O ATOM 897 CB ASN A 196 -27.880 -23.198 33.551 1.00 0.00 C ATOM 898 CG ASN A 196 -28.592 -24.402 34.144 1.00 0.00 C ATOM 899 OD1 ASN A 196 -28.056 -25.509 34.175 1.00 0.00 O ATOM 900 ND2 ASN A 196 -29.800 -24.192 34.642 1.00 0.00 N ATOM 0 H ASN A 196 -26.804 -22.944 35.802 1.00 0.00 H new ATOM 0 HA ASN A 196 -25.961 -24.134 33.291 1.00 0.00 H new ATOM 0 HB2 ASN A 196 -28.282 -22.288 33.996 1.00 0.00 H new ATOM 0 HB3 ASN A 196 -28.087 -23.148 32.482 1.00 0.00 H new ATOM 0 HD21 ASN A 196 -30.317 -24.961 35.068 1.00 0.00 H new ATOM 0 HD22 ASN A 196 -30.214 -23.261 34.599 1.00 0.00 H new ATOM 907 N PHE A 197 -24.400 -21.882 33.361 1.00 0.00 N ATOM 908 CA PHE A 197 -23.636 -20.725 32.909 1.00 0.00 C ATOM 909 C PHE A 197 -22.228 -21.153 32.514 1.00 0.00 C ATOM 910 O PHE A 197 -21.829 -22.294 32.758 1.00 0.00 O ATOM 911 CB PHE A 197 -23.559 -19.668 34.018 1.00 0.00 C ATOM 912 CG PHE A 197 -24.894 -19.093 34.416 1.00 0.00 C ATOM 913 CD1 PHE A 197 -25.630 -19.658 35.446 1.00 0.00 C ATOM 914 CD2 PHE A 197 -25.409 -17.988 33.761 1.00 0.00 C ATOM 915 CE1 PHE A 197 -26.852 -19.130 35.815 1.00 0.00 C ATOM 916 CE2 PHE A 197 -26.629 -17.455 34.126 1.00 0.00 C ATOM 917 CZ PHE A 197 -27.353 -18.028 35.152 1.00 0.00 C ATOM 0 H PHE A 197 -23.843 -22.573 33.863 1.00 0.00 H new ATOM 0 HA PHE A 197 -24.140 -20.294 32.044 1.00 0.00 H new ATOM 0 HB2 PHE A 197 -23.091 -20.112 34.896 1.00 0.00 H new ATOM 0 HB3 PHE A 197 -22.910 -18.857 33.687 1.00 0.00 H new ATOM 0 HD1 PHE A 197 -25.243 -20.522 35.966 1.00 0.00 H new ATOM 0 HD2 PHE A 197 -24.850 -17.537 32.955 1.00 0.00 H new ATOM 0 HE1 PHE A 197 -27.414 -19.579 36.621 1.00 0.00 H new ATOM 0 HE2 PHE A 197 -27.017 -16.590 33.609 1.00 0.00 H new ATOM 0 HZ PHE A 197 -28.310 -17.615 35.435 1.00 0.00 H new ATOM 927 N ALA A 198 -21.476 -20.244 31.911 1.00 0.00 N ATOM 928 CA ALA A 198 -20.128 -20.553 31.463 1.00 0.00 C ATOM 929 C ALA A 198 -19.166 -19.416 31.779 1.00 0.00 C ATOM 930 O ALA A 198 -19.583 -18.315 32.143 1.00 0.00 O ATOM 931 CB ALA A 198 -20.123 -20.850 29.972 1.00 0.00 C ATOM 0 H ALA A 198 -21.777 -19.288 31.721 1.00 0.00 H new ATOM 0 HA ALA A 198 -19.790 -21.438 32.002 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -19.107 -21.080 29.650 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -20.770 -21.704 29.769 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -20.488 -19.980 29.426 1.00 0.00 H new ATOM 937 N PHE A 199 -17.880 -19.700 31.653 1.00 0.00 N ATOM 938 CA PHE A 199 -16.839 -18.710 31.876 1.00 0.00 C ATOM 939 C PHE A 199 -15.892 -18.663 30.686 1.00 0.00 C ATOM 940 O PHE A 199 -15.400 -19.695 30.229 1.00 0.00 O ATOM 941 CB PHE A 199 -16.055 -19.027 33.152 1.00 0.00 C ATOM 942 CG PHE A 199 -16.812 -18.755 34.419 1.00 0.00 C ATOM 943 CD1 PHE A 199 -17.605 -19.734 34.998 1.00 0.00 C ATOM 944 CD2 PHE A 199 -16.727 -17.515 35.033 1.00 0.00 C ATOM 945 CE1 PHE A 199 -18.299 -19.481 36.165 1.00 0.00 C ATOM 946 CE2 PHE A 199 -17.419 -17.257 36.200 1.00 0.00 C ATOM 947 CZ PHE A 199 -18.206 -18.242 36.766 1.00 0.00 C ATOM 0 H PHE A 199 -17.529 -20.622 31.394 1.00 0.00 H new ATOM 0 HA PHE A 199 -17.315 -17.736 31.992 1.00 0.00 H new ATOM 0 HB2 PHE A 199 -15.762 -20.077 33.134 1.00 0.00 H new ATOM 0 HB3 PHE A 199 -15.137 -18.440 33.157 1.00 0.00 H new ATOM 0 HD1 PHE A 199 -17.681 -20.705 34.531 1.00 0.00 H new ATOM 0 HD2 PHE A 199 -16.113 -16.742 34.594 1.00 0.00 H new ATOM 0 HE1 PHE A 199 -18.914 -20.252 36.607 1.00 0.00 H new ATOM 0 HE2 PHE A 199 -17.345 -16.287 36.669 1.00 0.00 H new ATOM 0 HZ PHE A 199 -18.748 -18.042 37.678 1.00 0.00 H new ATOM 957 N LEU A 200 -15.637 -17.465 30.188 1.00 0.00 N ATOM 958 CA LEU A 200 -14.738 -17.284 29.057 1.00 0.00 C ATOM 959 C LEU A 200 -13.464 -16.594 29.502 1.00 0.00 C ATOM 960 O LEU A 200 -13.501 -15.463 29.987 1.00 0.00 O ATOM 961 CB LEU A 200 -15.416 -16.472 27.956 1.00 0.00 C ATOM 962 CG LEU A 200 -16.291 -17.278 26.999 1.00 0.00 C ATOM 963 CD1 LEU A 200 -17.229 -16.356 26.245 1.00 0.00 C ATOM 964 CD2 LEU A 200 -15.427 -18.040 26.016 1.00 0.00 C ATOM 0 H LEU A 200 -16.040 -16.600 30.549 1.00 0.00 H new ATOM 0 HA LEU A 200 -14.486 -18.267 28.659 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -16.029 -15.700 28.421 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -14.647 -15.962 27.377 1.00 0.00 H new ATOM 0 HG LEU A 200 -16.879 -17.987 27.581 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -17.848 -16.943 25.566 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -17.868 -15.828 26.953 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -16.647 -15.633 25.673 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -16.063 -18.611 25.339 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -14.824 -17.337 25.441 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -14.772 -18.721 26.559 1.00 0.00 H new ATOM 976 N GLU A 201 -12.346 -17.281 29.352 1.00 0.00 N ATOM 977 CA GLU A 201 -11.064 -16.733 29.756 1.00 0.00 C ATOM 978 C GLU A 201 -10.276 -16.289 28.538 1.00 0.00 C ATOM 979 O GLU A 201 -10.128 -17.038 27.573 1.00 0.00 O ATOM 980 CB GLU A 201 -10.269 -17.759 30.557 1.00 0.00 C ATOM 981 CG GLU A 201 -9.089 -17.158 31.300 1.00 0.00 C ATOM 982 CD GLU A 201 -8.374 -18.172 32.163 1.00 0.00 C ATOM 983 OE1 GLU A 201 -7.125 -18.203 32.139 1.00 0.00 O ATOM 984 OE2 GLU A 201 -9.055 -18.953 32.861 1.00 0.00 O1- ATOM 0 H GLU A 201 -12.300 -18.219 28.954 1.00 0.00 H new ATOM 0 HA GLU A 201 -11.244 -15.866 30.392 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -10.932 -18.243 31.274 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -9.908 -18.535 29.883 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -8.386 -16.737 30.581 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -9.437 -16.335 31.924 1.00 0.00 H new ATOM 991 N PHE A 202 -9.783 -15.069 28.587 1.00 0.00 N ATOM 992 CA PHE A 202 -9.056 -14.480 27.478 1.00 0.00 C ATOM 993 C PHE A 202 -7.563 -14.444 27.759 1.00 0.00 C ATOM 994 O PHE A 202 -7.129 -14.532 28.906 1.00 0.00 O ATOM 995 CB PHE A 202 -9.585 -13.073 27.227 1.00 0.00 C ATOM 996 CG PHE A 202 -10.932 -13.061 26.558 1.00 0.00 C ATOM 997 CD1 PHE A 202 -12.079 -13.368 27.271 1.00 0.00 C ATOM 998 CD2 PHE A 202 -11.046 -12.755 25.213 1.00 0.00 C ATOM 999 CE1 PHE A 202 -13.314 -13.373 26.654 1.00 0.00 C ATOM 1000 CE2 PHE A 202 -12.279 -12.756 24.590 1.00 0.00 C ATOM 1001 CZ PHE A 202 -13.414 -13.067 25.312 1.00 0.00 C ATOM 0 H PHE A 202 -9.874 -14.456 29.397 1.00 0.00 H new ATOM 0 HA PHE A 202 -9.208 -15.093 26.589 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -9.652 -12.542 28.176 1.00 0.00 H new ATOM 0 HB3 PHE A 202 -8.873 -12.529 26.607 1.00 0.00 H new ATOM 0 HD1 PHE A 202 -12.006 -13.606 28.322 1.00 0.00 H new ATOM 0 HD2 PHE A 202 -10.161 -12.513 24.644 1.00 0.00 H new ATOM 0 HE1 PHE A 202 -14.201 -13.616 27.221 1.00 0.00 H new ATOM 0 HE2 PHE A 202 -12.355 -12.514 23.540 1.00 0.00 H new ATOM 0 HZ PHE A 202 -14.379 -13.071 24.827 1.00 0.00 H new ATOM 1011 N ARG A 203 -6.788 -14.329 26.691 1.00 0.00 N ATOM 1012 CA ARG A 203 -5.332 -14.296 26.776 1.00 0.00 C ATOM 1013 C ARG A 203 -4.857 -12.923 27.240 1.00 0.00 C ATOM 1014 O ARG A 203 -3.741 -12.771 27.730 1.00 0.00 O ATOM 1015 CB ARG A 203 -4.738 -14.610 25.404 1.00 0.00 C ATOM 1016 CG ARG A 203 -5.208 -13.629 24.351 1.00 0.00 C ATOM 1017 CD ARG A 203 -4.751 -13.989 22.954 1.00 0.00 C ATOM 1018 NE ARG A 203 -5.339 -13.072 21.985 1.00 0.00 N ATOM 1019 CZ ARG A 203 -5.243 -13.192 20.670 1.00 0.00 C ATOM 1020 NH1 ARG A 203 -4.481 -14.140 20.132 1.00 0.00 N1+ ATOM 1021 NH2 ARG A 203 -5.904 -12.342 19.897 1.00 0.00 N ATOM 0 H ARG A 203 -7.149 -14.256 25.740 1.00 0.00 H new ATOM 0 HA ARG A 203 -5.002 -15.041 27.499 1.00 0.00 H new ATOM 0 HB2 ARG A 203 -3.650 -14.585 25.464 1.00 0.00 H new ATOM 0 HB3 ARG A 203 -5.018 -15.621 25.109 1.00 0.00 H new ATOM 0 HG2 ARG A 203 -6.297 -13.581 24.369 1.00 0.00 H new ATOM 0 HG3 ARG A 203 -4.841 -12.634 24.601 1.00 0.00 H new ATOM 0 HD2 ARG A 203 -3.663 -13.945 22.896 1.00 0.00 H new ATOM 0 HD3 ARG A 203 -5.041 -15.013 22.720 1.00 0.00 H new ATOM 0 HE ARG A 203 -5.865 -12.277 22.348 1.00 0.00 H new ATOM 0 HH11 ARG A 203 -3.965 -14.782 20.734 1.00 0.00 H new ATOM 0 HH12 ARG A 203 -4.413 -14.225 19.118 1.00 0.00 H new ATOM 0 HH21 ARG A 203 -6.476 -11.609 20.317 1.00 0.00 H new ATOM 0 HH22 ARG A 203 -5.841 -12.421 18.882 1.00 0.00 H new ATOM 1035 N SER A 204 -5.717 -11.930 27.065 1.00 0.00 N ATOM 1036 CA SER A 204 -5.405 -10.562 27.437 1.00 0.00 C ATOM 1037 C SER A 204 -6.614 -9.947 28.129 1.00 0.00 C ATOM 1038 O SER A 204 -7.743 -10.120 27.675 1.00 0.00 O ATOM 1039 CB SER A 204 -5.062 -9.747 26.187 1.00 0.00 C ATOM 1040 OG SER A 204 -4.221 -10.474 25.304 1.00 0.00 O ATOM 0 H SER A 204 -6.646 -12.051 26.663 1.00 0.00 H new ATOM 0 HA SER A 204 -4.549 -10.555 28.111 1.00 0.00 H new ATOM 0 HB2 SER A 204 -5.980 -9.469 25.670 1.00 0.00 H new ATOM 0 HB3 SER A 204 -4.569 -8.820 26.480 1.00 0.00 H new ATOM 0 HG SER A 204 -4.568 -10.404 24.390 1.00 0.00 H new ATOM 1046 N VAL A 205 -6.372 -9.227 29.218 1.00 0.00 N ATOM 1047 CA VAL A 205 -7.446 -8.598 29.979 1.00 0.00 C ATOM 1048 C VAL A 205 -8.119 -7.516 29.138 1.00 0.00 C ATOM 1049 O VAL A 205 -9.309 -7.237 29.290 1.00 0.00 O ATOM 1050 CB VAL A 205 -6.923 -7.978 31.295 1.00 0.00 C ATOM 1051 CG1 VAL A 205 -8.070 -7.428 32.131 1.00 0.00 C ATOM 1052 CG2 VAL A 205 -6.128 -9.002 32.090 1.00 0.00 C ATOM 0 H VAL A 205 -5.439 -9.064 29.595 1.00 0.00 H new ATOM 0 HA VAL A 205 -8.170 -9.373 30.232 1.00 0.00 H new ATOM 0 HB VAL A 205 -6.262 -7.150 31.039 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -7.676 -6.997 33.051 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -8.595 -6.658 31.566 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -8.762 -8.234 32.375 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -5.768 -8.547 33.013 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -6.767 -9.852 32.330 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -5.278 -9.342 31.498 1.00 0.00 H new ATOM 1062 N ASP A 206 -7.346 -6.925 28.237 1.00 0.00 N ATOM 1063 CA ASP A 206 -7.866 -5.920 27.319 1.00 0.00 C ATOM 1064 C ASP A 206 -8.837 -6.546 26.325 1.00 0.00 C ATOM 1065 O ASP A 206 -9.825 -5.929 25.934 1.00 0.00 O ATOM 1066 CB ASP A 206 -6.720 -5.231 26.577 1.00 0.00 C ATOM 1067 CG ASP A 206 -5.949 -4.272 27.459 1.00 0.00 C ATOM 1068 OD1 ASP A 206 -6.221 -3.053 27.390 1.00 0.00 O ATOM 1069 OD2 ASP A 206 -5.071 -4.728 28.224 1.00 0.00 O1- ATOM 0 H ASP A 206 -6.352 -7.125 28.122 1.00 0.00 H new ATOM 0 HA ASP A 206 -8.405 -5.173 27.902 1.00 0.00 H new ATOM 0 HB2 ASP A 206 -6.039 -5.987 26.186 1.00 0.00 H new ATOM 0 HB3 ASP A 206 -7.121 -4.689 25.720 1.00 0.00 H new ATOM 1074 N GLU A 207 -8.562 -7.783 25.935 1.00 0.00 N ATOM 1075 CA GLU A 207 -9.451 -8.508 25.039 1.00 0.00 C ATOM 1076 C GLU A 207 -10.655 -9.041 25.818 1.00 0.00 C ATOM 1077 O GLU A 207 -11.708 -9.326 25.250 1.00 0.00 O ATOM 1078 CB GLU A 207 -8.699 -9.642 24.333 1.00 0.00 C ATOM 1079 CG GLU A 207 -7.630 -9.135 23.371 1.00 0.00 C ATOM 1080 CD GLU A 207 -6.851 -10.245 22.692 1.00 0.00 C ATOM 1081 OE1 GLU A 207 -5.937 -10.805 23.331 1.00 0.00 O ATOM 1082 OE2 GLU A 207 -7.131 -10.549 21.512 1.00 0.00 O1- ATOM 0 H GLU A 207 -7.734 -8.303 26.224 1.00 0.00 H new ATOM 0 HA GLU A 207 -9.815 -7.826 24.271 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -8.233 -10.283 25.081 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -9.412 -10.258 23.785 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -8.103 -8.515 22.609 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -6.936 -8.496 23.916 1.00 0.00 H new ATOM 1089 N THR A 208 -10.491 -9.158 27.129 1.00 0.00 N ATOM 1090 CA THR A 208 -11.578 -9.554 28.013 1.00 0.00 C ATOM 1091 C THR A 208 -12.602 -8.425 28.170 1.00 0.00 C ATOM 1092 O THR A 208 -13.807 -8.641 28.037 1.00 0.00 O ATOM 1093 CB THR A 208 -11.038 -9.940 29.407 1.00 0.00 C ATOM 1094 OG1 THR A 208 -10.101 -11.014 29.299 1.00 0.00 O ATOM 1095 CG2 THR A 208 -12.167 -10.346 30.345 1.00 0.00 C ATOM 0 H THR A 208 -9.607 -8.982 27.607 1.00 0.00 H new ATOM 0 HA THR A 208 -12.065 -10.417 27.560 1.00 0.00 H new ATOM 0 HB THR A 208 -10.541 -9.063 29.821 1.00 0.00 H new ATOM 0 HG1 THR A 208 -10.487 -11.825 29.690 1.00 0.00 H new ATOM 0 HG21 THR A 208 -11.754 -10.612 31.318 1.00 0.00 H new ATOM 0 HG22 THR A 208 -12.861 -9.514 30.461 1.00 0.00 H new ATOM 0 HG23 THR A 208 -12.695 -11.204 29.929 1.00 0.00 H new ATOM 1103 N THR A 209 -12.109 -7.217 28.437 1.00 0.00 N ATOM 1104 CA THR A 209 -12.976 -6.076 28.721 1.00 0.00 C ATOM 1105 C THR A 209 -13.873 -5.739 27.525 1.00 0.00 C ATOM 1106 O THR A 209 -15.039 -5.373 27.690 1.00 0.00 O ATOM 1107 CB THR A 209 -12.148 -4.833 29.140 1.00 0.00 C ATOM 1108 OG1 THR A 209 -13.004 -3.838 29.714 1.00 0.00 O ATOM 1109 CG2 THR A 209 -11.390 -4.229 27.961 1.00 0.00 C ATOM 0 H THR A 209 -11.112 -7.003 28.463 1.00 0.00 H new ATOM 0 HA THR A 209 -13.617 -6.360 29.555 1.00 0.00 H new ATOM 0 HB THR A 209 -11.418 -5.165 29.878 1.00 0.00 H new ATOM 0 HG1 THR A 209 -12.470 -3.059 29.976 1.00 0.00 H new ATOM 0 HG21 THR A 209 -10.824 -3.361 28.299 1.00 0.00 H new ATOM 0 HG22 THR A 209 -10.706 -4.971 27.550 1.00 0.00 H new ATOM 0 HG23 THR A 209 -12.099 -3.923 27.191 1.00 0.00 H new ATOM 1117 N GLN A 210 -13.338 -5.899 26.322 1.00 0.00 N ATOM 1118 CA GLN A 210 -14.079 -5.589 25.103 1.00 0.00 C ATOM 1119 C GLN A 210 -15.141 -6.645 24.820 1.00 0.00 C ATOM 1120 O GLN A 210 -16.142 -6.369 24.165 1.00 0.00 O ATOM 1121 CB GLN A 210 -13.116 -5.471 23.924 1.00 0.00 C ATOM 1122 CG GLN A 210 -12.346 -6.750 23.650 1.00 0.00 C ATOM 1123 CD GLN A 210 -11.259 -6.583 22.611 1.00 0.00 C ATOM 1124 OE1 GLN A 210 -10.673 -5.398 22.547 1.00 0.00 O flip ATOM 1125 NE2 GLN A 210 -10.940 -7.518 21.881 1.00 0.00 N flip ATOM 0 H GLN A 210 -12.391 -6.243 26.162 1.00 0.00 H new ATOM 0 HA GLN A 210 -14.588 -4.635 25.244 1.00 0.00 H new ATOM 0 HB2 GLN A 210 -13.677 -5.194 23.031 1.00 0.00 H new ATOM 0 HB3 GLN A 210 -12.410 -4.664 24.120 1.00 0.00 H new ATOM 0 HG2 GLN A 210 -11.899 -7.103 24.579 1.00 0.00 H new ATOM 0 HG3 GLN A 210 -13.042 -7.521 23.318 1.00 0.00 H new ATOM 0 HE21 GLN A 210 -11.418 -8.415 21.963 1.00 0.00 H new ATOM 0 HE22 GLN A 210 -10.197 -7.397 21.192 1.00 0.00 H new ATOM 1134 N ALA A 211 -14.925 -7.853 25.326 1.00 0.00 N ATOM 1135 CA ALA A 211 -15.901 -8.920 25.170 1.00 0.00 C ATOM 1136 C ALA A 211 -17.142 -8.610 25.986 1.00 0.00 C ATOM 1137 O ALA A 211 -18.260 -8.904 25.580 1.00 0.00 O ATOM 1138 CB ALA A 211 -15.308 -10.255 25.595 1.00 0.00 C ATOM 0 H ALA A 211 -14.087 -8.116 25.845 1.00 0.00 H new ATOM 0 HA ALA A 211 -16.177 -8.989 24.118 1.00 0.00 H new ATOM 0 HB1 ALA A 211 -16.054 -11.040 25.471 1.00 0.00 H new ATOM 0 HB2 ALA A 211 -14.438 -10.480 24.978 1.00 0.00 H new ATOM 0 HB3 ALA A 211 -15.007 -10.203 26.641 1.00 0.00 H new ATOM 1144 N MET A 212 -16.927 -7.975 27.131 1.00 0.00 N ATOM 1145 CA MET A 212 -18.010 -7.628 28.036 1.00 0.00 C ATOM 1146 C MET A 212 -18.906 -6.551 27.435 1.00 0.00 C ATOM 1147 O MET A 212 -20.016 -6.319 27.911 1.00 0.00 O ATOM 1148 CB MET A 212 -17.447 -7.151 29.372 1.00 0.00 C ATOM 1149 CG MET A 212 -16.358 -8.057 29.921 1.00 0.00 C ATOM 1150 SD MET A 212 -16.092 -7.838 31.684 1.00 0.00 S ATOM 1151 CE MET A 212 -17.648 -8.461 32.300 1.00 0.00 C ATOM 0 H MET A 212 -16.003 -7.689 27.455 1.00 0.00 H new ATOM 0 HA MET A 212 -18.613 -8.522 28.198 1.00 0.00 H new ATOM 0 HB2 MET A 212 -17.047 -6.144 29.251 1.00 0.00 H new ATOM 0 HB3 MET A 212 -18.257 -7.087 30.098 1.00 0.00 H new ATOM 0 HG2 MET A 212 -16.623 -9.096 29.725 1.00 0.00 H new ATOM 0 HG3 MET A 212 -15.426 -7.860 29.391 1.00 0.00 H new ATOM 0 HE1 MET A 212 -18.183 -7.661 32.812 1.00 0.00 H new ATOM 0 HE2 MET A 212 -18.250 -8.825 31.467 1.00 0.00 H new ATOM 0 HE3 MET A 212 -17.462 -9.278 32.998 1.00 0.00 H new ATOM 1161 N ALA A 213 -18.422 -5.899 26.383 1.00 0.00 N ATOM 1162 CA ALA A 213 -19.203 -4.885 25.688 1.00 0.00 C ATOM 1163 C ALA A 213 -20.423 -5.511 25.019 1.00 0.00 C ATOM 1164 O ALA A 213 -21.426 -4.839 24.775 1.00 0.00 O ATOM 1165 CB ALA A 213 -18.343 -4.165 24.660 1.00 0.00 C ATOM 0 H ALA A 213 -17.492 -6.056 25.994 1.00 0.00 H new ATOM 0 HA ALA A 213 -19.550 -4.157 26.421 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -18.941 -3.411 24.149 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -17.503 -3.684 25.161 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -17.968 -4.884 23.932 1.00 0.00 H new ATOM 1171 N PHE A 214 -20.332 -6.805 24.731 1.00 0.00 N ATOM 1172 CA PHE A 214 -21.432 -7.535 24.104 1.00 0.00 C ATOM 1173 C PHE A 214 -22.532 -7.907 25.102 1.00 0.00 C ATOM 1174 O PHE A 214 -23.461 -8.633 24.750 1.00 0.00 O ATOM 1175 CB PHE A 214 -20.920 -8.813 23.441 1.00 0.00 C ATOM 1176 CG PHE A 214 -19.788 -8.601 22.482 1.00 0.00 C ATOM 1177 CD1 PHE A 214 -18.692 -9.446 22.500 1.00 0.00 C ATOM 1178 CD2 PHE A 214 -19.815 -7.561 21.568 1.00 0.00 C ATOM 1179 CE1 PHE A 214 -17.645 -9.259 21.624 1.00 0.00 C ATOM 1180 CE2 PHE A 214 -18.770 -7.371 20.690 1.00 0.00 C ATOM 1181 CZ PHE A 214 -17.685 -8.221 20.719 1.00 0.00 C ATOM 0 H PHE A 214 -19.506 -7.373 24.922 1.00 0.00 H new ATOM 0 HA PHE A 214 -21.858 -6.865 23.357 1.00 0.00 H new ATOM 0 HB2 PHE A 214 -20.598 -9.507 24.217 1.00 0.00 H new ATOM 0 HB3 PHE A 214 -21.745 -9.289 22.911 1.00 0.00 H new ATOM 0 HD1 PHE A 214 -18.657 -10.261 23.208 1.00 0.00 H new ATOM 0 HD2 PHE A 214 -20.663 -6.893 21.543 1.00 0.00 H new ATOM 0 HE1 PHE A 214 -16.795 -9.925 21.647 1.00 0.00 H new ATOM 0 HE2 PHE A 214 -18.801 -6.558 19.980 1.00 0.00 H new ATOM 0 HZ PHE A 214 -16.865 -8.073 20.031 1.00 0.00 H new ATOM 1191 N ASP A 215 -22.433 -7.435 26.339 1.00 0.00 N ATOM 1192 CA ASP A 215 -23.443 -7.754 27.345 1.00 0.00 C ATOM 1193 C ASP A 215 -24.801 -7.177 26.958 1.00 0.00 C ATOM 1194 O ASP A 215 -25.019 -5.966 27.012 1.00 0.00 O ATOM 1195 CB ASP A 215 -23.035 -7.242 28.729 1.00 0.00 C ATOM 1196 CG ASP A 215 -24.086 -7.539 29.785 1.00 0.00 C ATOM 1197 OD1 ASP A 215 -24.471 -6.611 30.528 1.00 0.00 O ATOM 1198 OD2 ASP A 215 -24.539 -8.700 29.873 1.00 0.00 O1- ATOM 0 H ASP A 215 -21.675 -6.838 26.668 1.00 0.00 H new ATOM 0 HA ASP A 215 -23.522 -8.840 27.390 1.00 0.00 H new ATOM 0 HB2 ASP A 215 -22.090 -7.701 29.020 1.00 0.00 H new ATOM 0 HB3 ASP A 215 -22.865 -6.166 28.681 1.00 0.00 H new ATOM 1203 N GLY A 216 -25.701 -8.055 26.541 1.00 0.00 N ATOM 1204 CA GLY A 216 -27.051 -7.650 26.210 1.00 0.00 C ATOM 1205 C GLY A 216 -27.267 -7.466 24.720 1.00 0.00 C ATOM 1206 O GLY A 216 -28.272 -6.890 24.304 1.00 0.00 O ATOM 0 H GLY A 216 -25.517 -9.052 26.425 1.00 0.00 H new ATOM 0 HA2 GLY A 216 -27.750 -8.398 26.583 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -27.280 -6.716 26.723 1.00 0.00 H new ATOM 1210 N ILE A 217 -26.337 -7.953 23.910 1.00 0.00 N ATOM 1211 CA ILE A 217 -26.432 -7.783 22.465 1.00 0.00 C ATOM 1212 C ILE A 217 -26.884 -9.078 21.786 1.00 0.00 C ATOM 1213 O ILE A 217 -26.723 -10.173 22.337 1.00 0.00 O ATOM 1214 CB ILE A 217 -25.082 -7.315 21.871 1.00 0.00 C ATOM 1215 CG1 ILE A 217 -25.286 -6.680 20.495 1.00 0.00 C ATOM 1216 CG2 ILE A 217 -24.108 -8.479 21.777 1.00 0.00 C ATOM 1217 CD1 ILE A 217 -24.028 -6.059 19.928 1.00 0.00 C ATOM 0 H ILE A 217 -25.513 -8.466 24.225 1.00 0.00 H new ATOM 0 HA ILE A 217 -27.180 -7.014 22.274 1.00 0.00 H new ATOM 0 HB ILE A 217 -24.661 -6.562 22.537 1.00 0.00 H new ATOM 0 HG12 ILE A 217 -25.651 -7.439 19.803 1.00 0.00 H new ATOM 0 HG13 ILE A 217 -26.059 -5.915 20.567 1.00 0.00 H new ATOM 0 HG21 ILE A 217 -23.164 -8.131 21.357 1.00 0.00 H new ATOM 0 HG22 ILE A 217 -23.933 -8.888 22.772 1.00 0.00 H new ATOM 0 HG23 ILE A 217 -24.527 -9.253 21.134 1.00 0.00 H new ATOM 0 HD11 ILE A 217 -24.244 -5.627 18.951 1.00 0.00 H new ATOM 0 HD12 ILE A 217 -23.673 -5.277 20.600 1.00 0.00 H new ATOM 0 HD13 ILE A 217 -23.259 -6.825 19.824 1.00 0.00 H new ATOM 1229 N ILE A 218 -27.476 -8.937 20.605 1.00 0.00 N ATOM 1230 CA ILE A 218 -27.911 -10.077 19.810 1.00 0.00 C ATOM 1231 C ILE A 218 -26.981 -10.262 18.618 1.00 0.00 C ATOM 1232 O ILE A 218 -27.060 -9.524 17.639 1.00 0.00 O ATOM 1233 CB ILE A 218 -29.353 -9.894 19.281 1.00 0.00 C ATOM 1234 CG1 ILE A 218 -30.308 -9.499 20.412 1.00 0.00 C ATOM 1235 CG2 ILE A 218 -29.836 -11.170 18.600 1.00 0.00 C ATOM 1236 CD1 ILE A 218 -30.429 -10.539 21.503 1.00 0.00 C ATOM 0 H ILE A 218 -27.667 -8.032 20.174 1.00 0.00 H new ATOM 0 HA ILE A 218 -27.885 -10.952 20.459 1.00 0.00 H new ATOM 0 HB ILE A 218 -29.344 -9.087 18.548 1.00 0.00 H new ATOM 0 HG12 ILE A 218 -29.966 -8.563 20.853 1.00 0.00 H new ATOM 0 HG13 ILE A 218 -31.296 -9.311 19.991 1.00 0.00 H new ATOM 0 HG21 ILE A 218 -30.852 -11.025 18.233 1.00 0.00 H new ATOM 0 HG22 ILE A 218 -29.179 -11.407 17.763 1.00 0.00 H new ATOM 0 HG23 ILE A 218 -29.823 -11.992 19.316 1.00 0.00 H new ATOM 0 HD11 ILE A 218 -31.122 -10.186 22.267 1.00 0.00 H new ATOM 0 HD12 ILE A 218 -30.801 -11.471 21.078 1.00 0.00 H new ATOM 0 HD13 ILE A 218 -29.451 -10.710 21.952 1.00 0.00 H new ATOM 1248 N PHE A 219 -26.087 -11.227 18.713 1.00 0.00 N ATOM 1249 CA PHE A 219 -25.198 -11.546 17.606 1.00 0.00 C ATOM 1250 C PHE A 219 -25.608 -12.843 16.938 1.00 0.00 C ATOM 1251 O PHE A 219 -25.613 -13.894 17.572 1.00 0.00 O ATOM 1252 CB PHE A 219 -23.748 -11.656 18.069 1.00 0.00 C ATOM 1253 CG PHE A 219 -22.988 -10.368 17.976 1.00 0.00 C ATOM 1254 CD1 PHE A 219 -22.470 -9.774 19.110 1.00 0.00 C ATOM 1255 CD2 PHE A 219 -22.790 -9.756 16.749 1.00 0.00 C ATOM 1256 CE1 PHE A 219 -21.763 -8.591 19.023 1.00 0.00 C ATOM 1257 CE2 PHE A 219 -22.087 -8.572 16.656 1.00 0.00 C ATOM 1258 CZ PHE A 219 -21.572 -7.988 17.795 1.00 0.00 C ATOM 0 H PHE A 219 -25.955 -11.805 19.543 1.00 0.00 H new ATOM 0 HA PHE A 219 -25.277 -10.730 16.888 1.00 0.00 H new ATOM 0 HB2 PHE A 219 -23.731 -12.004 19.102 1.00 0.00 H new ATOM 0 HB3 PHE A 219 -23.240 -12.412 17.469 1.00 0.00 H new ATOM 0 HD1 PHE A 219 -22.619 -10.239 20.073 1.00 0.00 H new ATOM 0 HD2 PHE A 219 -23.190 -10.211 15.855 1.00 0.00 H new ATOM 0 HE1 PHE A 219 -21.359 -8.137 19.916 1.00 0.00 H new ATOM 0 HE2 PHE A 219 -21.940 -8.104 15.694 1.00 0.00 H new ATOM 0 HZ PHE A 219 -21.021 -7.062 17.727 1.00 0.00 H new ATOM 1268 N GLN A 220 -25.977 -12.755 15.667 1.00 0.00 N ATOM 1269 CA GLN A 220 -26.259 -13.933 14.851 1.00 0.00 C ATOM 1270 C GLN A 220 -27.359 -14.797 15.476 1.00 0.00 C ATOM 1271 O GLN A 220 -27.359 -16.024 15.345 1.00 0.00 O ATOM 1272 CB GLN A 220 -24.971 -14.741 14.649 1.00 0.00 C ATOM 1273 CG GLN A 220 -23.858 -13.931 13.994 1.00 0.00 C ATOM 1274 CD GLN A 220 -22.555 -14.694 13.856 1.00 0.00 C ATOM 1275 OE1 GLN A 220 -21.710 -14.670 14.748 1.00 0.00 O ATOM 1276 NE2 GLN A 220 -22.376 -15.363 12.731 1.00 0.00 N ATOM 0 H GLN A 220 -26.090 -11.870 15.172 1.00 0.00 H new ATOM 0 HA GLN A 220 -26.625 -13.602 13.879 1.00 0.00 H new ATOM 0 HB2 GLN A 220 -24.625 -15.110 15.614 1.00 0.00 H new ATOM 0 HB3 GLN A 220 -25.189 -15.614 14.033 1.00 0.00 H new ATOM 0 HG2 GLN A 220 -24.187 -13.609 13.006 1.00 0.00 H new ATOM 0 HG3 GLN A 220 -23.682 -13.030 14.581 1.00 0.00 H new ATOM 0 HE21 GLN A 220 -23.102 -15.359 12.014 1.00 0.00 H new ATOM 0 HE22 GLN A 220 -21.512 -15.884 12.579 1.00 0.00 H new ATOM 1285 N GLY A 221 -28.286 -14.144 16.168 1.00 0.00 N ATOM 1286 CA GLY A 221 -29.439 -14.833 16.714 1.00 0.00 C ATOM 1287 C GLY A 221 -29.292 -15.213 18.176 1.00 0.00 C ATOM 1288 O GLY A 221 -30.275 -15.582 18.822 1.00 0.00 O ATOM 0 H GLY A 221 -28.258 -13.143 16.361 1.00 0.00 H new ATOM 0 HA2 GLY A 221 -30.317 -14.198 16.600 1.00 0.00 H new ATOM 0 HA3 GLY A 221 -29.621 -15.736 16.130 1.00 0.00 H new ATOM 1292 N GLN A 222 -28.083 -15.125 18.708 1.00 0.00 N ATOM 1293 CA GLN A 222 -27.852 -15.461 20.109 1.00 0.00 C ATOM 1294 C GLN A 222 -27.638 -14.198 20.932 1.00 0.00 C ATOM 1295 O GLN A 222 -27.064 -13.221 20.450 1.00 0.00 O ATOM 1296 CB GLN A 222 -26.650 -16.402 20.258 1.00 0.00 C ATOM 1297 CG GLN A 222 -25.339 -15.808 19.771 1.00 0.00 C ATOM 1298 CD GLN A 222 -24.175 -16.772 19.875 1.00 0.00 C ATOM 1299 OE1 GLN A 222 -24.348 -17.989 19.802 1.00 0.00 O ATOM 1300 NE2 GLN A 222 -22.976 -16.231 20.029 1.00 0.00 N ATOM 0 H GLN A 222 -27.251 -14.827 18.198 1.00 0.00 H new ATOM 0 HA GLN A 222 -28.737 -15.977 20.482 1.00 0.00 H new ATOM 0 HB2 GLN A 222 -26.545 -16.678 21.307 1.00 0.00 H new ATOM 0 HB3 GLN A 222 -26.849 -17.320 19.705 1.00 0.00 H new ATOM 0 HG2 GLN A 222 -25.452 -15.495 18.733 1.00 0.00 H new ATOM 0 HG3 GLN A 222 -25.115 -14.913 20.351 1.00 0.00 H new ATOM 0 HE21 GLN A 222 -22.877 -15.217 20.085 1.00 0.00 H new ATOM 0 HE22 GLN A 222 -22.151 -16.828 20.092 1.00 0.00 H new ATOM 1309 N SER A 223 -28.112 -14.217 22.165 1.00 0.00 N ATOM 1310 CA SER A 223 -27.944 -13.084 23.054 1.00 0.00 C ATOM 1311 C SER A 223 -26.829 -13.375 24.044 1.00 0.00 C ATOM 1312 O SER A 223 -26.814 -14.426 24.685 1.00 0.00 O ATOM 1313 CB SER A 223 -29.247 -12.778 23.797 1.00 0.00 C ATOM 1314 OG SER A 223 -29.147 -11.572 24.540 1.00 0.00 O ATOM 0 H SER A 223 -28.616 -15.005 22.572 1.00 0.00 H new ATOM 0 HA SER A 223 -27.680 -12.209 22.461 1.00 0.00 H new ATOM 0 HB2 SER A 223 -30.066 -12.700 23.082 1.00 0.00 H new ATOM 0 HB3 SER A 223 -29.487 -13.602 24.468 1.00 0.00 H new ATOM 0 HG SER A 223 -29.994 -11.401 25.002 1.00 0.00 H new ATOM 1320 N LEU A 224 -25.892 -12.455 24.153 1.00 0.00 N ATOM 1321 CA LEU A 224 -24.760 -12.640 25.039 1.00 0.00 C ATOM 1322 C LEU A 224 -24.958 -11.844 26.319 1.00 0.00 C ATOM 1323 O LEU A 224 -25.127 -10.628 26.279 1.00 0.00 O ATOM 1324 CB LEU A 224 -23.468 -12.195 24.343 1.00 0.00 C ATOM 1325 CG LEU A 224 -23.233 -12.792 22.951 1.00 0.00 C ATOM 1326 CD1 LEU A 224 -21.990 -12.193 22.316 1.00 0.00 C ATOM 1327 CD2 LEU A 224 -23.108 -14.305 23.026 1.00 0.00 C ATOM 0 H LEU A 224 -25.892 -11.573 23.640 1.00 0.00 H new ATOM 0 HA LEU A 224 -24.683 -13.698 25.290 1.00 0.00 H new ATOM 0 HB2 LEU A 224 -23.477 -11.108 24.257 1.00 0.00 H new ATOM 0 HB3 LEU A 224 -22.623 -12.457 24.980 1.00 0.00 H new ATOM 0 HG LEU A 224 -24.094 -12.548 22.329 1.00 0.00 H new ATOM 0 HD11 LEU A 224 -21.840 -12.629 21.328 1.00 0.00 H new ATOM 0 HD12 LEU A 224 -22.114 -11.114 22.221 1.00 0.00 H new ATOM 0 HD13 LEU A 224 -21.123 -12.405 22.942 1.00 0.00 H new ATOM 0 HD21 LEU A 224 -22.942 -14.706 22.026 1.00 0.00 H new ATOM 0 HD22 LEU A 224 -22.267 -14.569 23.668 1.00 0.00 H new ATOM 0 HD23 LEU A 224 -24.025 -14.726 23.438 1.00 0.00 H new ATOM 1339 N LYS A 225 -24.968 -12.530 27.450 1.00 0.00 N ATOM 1340 CA LYS A 225 -25.050 -11.865 28.737 1.00 0.00 C ATOM 1341 C LYS A 225 -23.763 -12.094 29.498 1.00 0.00 C ATOM 1342 O LYS A 225 -23.356 -13.231 29.716 1.00 0.00 O ATOM 1343 CB LYS A 225 -26.253 -12.360 29.541 1.00 0.00 C ATOM 1344 CG LYS A 225 -27.593 -11.930 28.961 1.00 0.00 C ATOM 1345 CD LYS A 225 -27.742 -10.408 28.877 1.00 0.00 C ATOM 1346 CE LYS A 225 -27.963 -9.760 30.242 1.00 0.00 C ATOM 1347 NZ LYS A 225 -26.719 -9.663 31.058 1.00 0.00 N1+ ATOM 0 H LYS A 225 -24.920 -13.548 27.502 1.00 0.00 H new ATOM 0 HA LYS A 225 -25.188 -10.796 28.575 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -26.222 -13.448 29.593 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -26.173 -11.990 30.563 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -27.706 -12.357 27.965 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -28.397 -12.336 29.575 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -26.848 -9.985 28.419 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -28.580 -10.165 28.224 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -28.374 -8.761 30.100 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -28.707 -10.335 30.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -26.707 -8.755 31.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -26.692 -10.444 31.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -25.889 -9.722 30.434 1.00 0.00 H new ATOM 1361 N ILE A 226 -23.118 -11.013 29.882 1.00 0.00 N ATOM 1362 CA ILE A 226 -21.787 -11.092 30.447 1.00 0.00 C ATOM 1363 C ILE A 226 -21.695 -10.294 31.743 1.00 0.00 C ATOM 1364 O ILE A 226 -21.907 -9.081 31.757 1.00 0.00 O ATOM 1365 CB ILE A 226 -20.752 -10.578 29.429 1.00 0.00 C ATOM 1366 CG1 ILE A 226 -20.830 -11.411 28.146 1.00 0.00 C ATOM 1367 CG2 ILE A 226 -19.352 -10.634 30.017 1.00 0.00 C ATOM 1368 CD1 ILE A 226 -20.451 -10.649 26.898 1.00 0.00 C ATOM 0 H ILE A 226 -23.494 -10.067 29.813 1.00 0.00 H new ATOM 0 HA ILE A 226 -21.573 -12.136 30.677 1.00 0.00 H new ATOM 0 HB ILE A 226 -20.977 -9.539 29.190 1.00 0.00 H new ATOM 0 HG12 ILE A 226 -20.174 -12.276 28.245 1.00 0.00 H new ATOM 0 HG13 ILE A 226 -21.845 -11.792 28.033 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -18.634 -10.267 29.283 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -19.308 -10.012 30.911 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -19.108 -11.664 30.279 1.00 0.00 H new ATOM 0 HD11 ILE A 226 -20.531 -11.306 26.032 1.00 0.00 H new ATOM 0 HD12 ILE A 226 -21.122 -9.800 26.772 1.00 0.00 H new ATOM 0 HD13 ILE A 226 -19.426 -10.291 26.988 1.00 0.00 H new ATOM 1380 N ARG A 227 -21.389 -10.987 32.828 1.00 0.00 N ATOM 1381 CA ARG A 227 -21.279 -10.356 34.134 1.00 0.00 C ATOM 1382 C ARG A 227 -19.808 -10.246 34.531 1.00 0.00 C ATOM 1383 O ARG A 227 -18.974 -11.021 34.058 1.00 0.00 O ATOM 1384 CB ARG A 227 -22.061 -11.163 35.180 1.00 0.00 C ATOM 1385 CG ARG A 227 -22.323 -10.409 36.475 1.00 0.00 C ATOM 1386 CD ARG A 227 -23.271 -9.241 36.253 1.00 0.00 C ATOM 1387 NE ARG A 227 -23.471 -8.453 37.466 1.00 0.00 N ATOM 1388 CZ ARG A 227 -23.944 -7.208 37.469 1.00 0.00 C ATOM 1389 NH1 ARG A 227 -24.288 -6.624 36.326 1.00 0.00 N1+ ATOM 1390 NH2 ARG A 227 -24.081 -6.552 38.614 1.00 0.00 N ATOM 0 H ARG A 227 -21.212 -11.991 32.830 1.00 0.00 H new ATOM 0 HA ARG A 227 -21.706 -9.354 34.085 1.00 0.00 H new ATOM 0 HB2 ARG A 227 -23.015 -11.468 34.750 1.00 0.00 H new ATOM 0 HB3 ARG A 227 -21.508 -12.075 35.408 1.00 0.00 H new ATOM 0 HG2 ARG A 227 -22.747 -11.089 37.214 1.00 0.00 H new ATOM 0 HG3 ARG A 227 -21.380 -10.043 36.882 1.00 0.00 H new ATOM 0 HD2 ARG A 227 -22.875 -8.599 35.466 1.00 0.00 H new ATOM 0 HD3 ARG A 227 -24.233 -9.617 35.904 1.00 0.00 H new ATOM 0 HE ARG A 227 -23.235 -8.880 38.362 1.00 0.00 H new ATOM 0 HH11 ARG A 227 -24.190 -7.129 35.445 1.00 0.00 H new ATOM 0 HH12 ARG A 227 -24.650 -5.670 36.329 1.00 0.00 H new ATOM 0 HH21 ARG A 227 -23.824 -7.001 39.493 1.00 0.00 H new ATOM 0 HH22 ARG A 227 -24.443 -5.599 38.615 1.00 0.00 H new ATOM 1404 N ARG A 228 -19.492 -9.274 35.379 1.00 0.00 N ATOM 1405 CA ARG A 228 -18.118 -9.042 35.812 1.00 0.00 C ATOM 1406 C ARG A 228 -17.885 -9.591 37.219 1.00 0.00 C ATOM 1407 O ARG A 228 -18.239 -8.948 38.207 1.00 0.00 O ATOM 1408 CB ARG A 228 -17.816 -7.535 35.775 1.00 0.00 C ATOM 1409 CG ARG A 228 -16.401 -7.144 36.196 1.00 0.00 C ATOM 1410 CD ARG A 228 -15.328 -7.813 35.344 1.00 0.00 C ATOM 1411 NE ARG A 228 -14.835 -9.044 35.958 1.00 0.00 N ATOM 1412 CZ ARG A 228 -14.073 -9.943 35.336 1.00 0.00 C ATOM 1413 NH1 ARG A 228 -13.709 -9.760 34.072 1.00 0.00 N1+ ATOM 1414 NH2 ARG A 228 -13.667 -11.020 35.996 1.00 0.00 N ATOM 0 H ARG A 228 -20.173 -8.630 35.783 1.00 0.00 H new ATOM 0 HA ARG A 228 -17.446 -9.566 35.132 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -17.990 -7.171 34.763 1.00 0.00 H new ATOM 0 HB3 ARG A 228 -18.526 -7.023 36.425 1.00 0.00 H new ATOM 0 HG2 ARG A 228 -16.292 -6.062 36.127 1.00 0.00 H new ATOM 0 HG3 ARG A 228 -16.250 -7.414 37.241 1.00 0.00 H new ATOM 0 HD2 ARG A 228 -15.734 -8.037 34.358 1.00 0.00 H new ATOM 0 HD3 ARG A 228 -14.498 -7.122 35.197 1.00 0.00 H new ATOM 0 HE ARG A 228 -15.091 -9.227 36.928 1.00 0.00 H new ATOM 0 HH11 ARG A 228 -14.013 -8.926 33.569 1.00 0.00 H new ATOM 0 HH12 ARG A 228 -13.126 -10.453 33.604 1.00 0.00 H new ATOM 0 HH21 ARG A 228 -13.938 -11.154 36.970 1.00 0.00 H new ATOM 0 HH22 ARG A 228 -13.083 -11.714 35.529 1.00 0.00 H new ATOM 1428 N PRO A 229 -17.300 -10.796 37.332 1.00 0.00 N ATOM 1429 CA PRO A 229 -16.903 -11.354 38.624 1.00 0.00 C ATOM 1430 C PRO A 229 -15.779 -10.532 39.239 1.00 0.00 C ATOM 1431 O PRO A 229 -14.729 -10.348 38.623 1.00 0.00 O ATOM 1432 CB PRO A 229 -16.408 -12.769 38.289 1.00 0.00 C ATOM 1433 CG PRO A 229 -16.907 -13.046 36.912 1.00 0.00 C ATOM 1434 CD PRO A 229 -16.994 -11.714 36.227 1.00 0.00 C ATOM 0 HA PRO A 229 -17.720 -11.354 39.346 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -15.320 -12.825 38.332 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -16.793 -13.499 39.001 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -16.231 -13.715 36.379 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -17.881 -13.534 36.941 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -16.059 -11.453 35.732 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -17.773 -11.702 35.464 1.00 0.00 H new ATOM 1442 N HIS A 230 -16.006 -10.030 40.439 1.00 0.00 N ATOM 1443 CA HIS A 230 -15.040 -9.169 41.100 1.00 0.00 C ATOM 1444 C HIS A 230 -14.491 -9.856 42.349 1.00 0.00 C ATOM 1445 O HIS A 230 -14.597 -9.340 43.460 1.00 0.00 O ATOM 1446 CB HIS A 230 -15.697 -7.829 41.457 1.00 0.00 C ATOM 1447 CG HIS A 230 -14.744 -6.777 41.950 1.00 0.00 C ATOM 1448 ND1 HIS A 230 -14.565 -6.494 43.285 1.00 0.00 N ATOM 1449 CD2 HIS A 230 -13.934 -5.929 41.279 1.00 0.00 C ATOM 1450 CE1 HIS A 230 -13.692 -5.515 43.411 1.00 0.00 C ATOM 1451 NE2 HIS A 230 -13.290 -5.150 42.209 1.00 0.00 N ATOM 0 H HIS A 230 -16.854 -10.204 40.978 1.00 0.00 H new ATOM 0 HA HIS A 230 -14.207 -8.977 40.424 1.00 0.00 H new ATOM 0 HB2 HIS A 230 -16.215 -7.448 40.577 1.00 0.00 H new ATOM 0 HB3 HIS A 230 -16.454 -8.003 42.222 1.00 0.00 H new ATOM 0 HD2 HIS A 230 -13.815 -5.874 40.207 1.00 0.00 H new ATOM 0 HE1 HIS A 230 -13.361 -5.083 44.344 1.00 0.00 H new ATOM 0 HE2 HIS A 230 -12.615 -4.413 42.005 1.00 0.00 H new ATOM 1460 N ASP A 231 -13.913 -11.032 42.160 1.00 0.00 N ATOM 1461 CA ASP A 231 -13.276 -11.755 43.257 1.00 0.00 C ATOM 1462 C ASP A 231 -11.793 -11.417 43.298 1.00 0.00 C ATOM 1463 O ASP A 231 -10.952 -12.245 43.650 1.00 0.00 O ATOM 1464 CB ASP A 231 -13.474 -13.265 43.106 1.00 0.00 C ATOM 1465 CG ASP A 231 -14.929 -13.676 43.186 1.00 0.00 C ATOM 1466 OD1 ASP A 231 -15.417 -13.932 44.308 1.00 0.00 O ATOM 1467 OD2 ASP A 231 -15.594 -13.746 42.130 1.00 0.00 O1- ATOM 0 H ASP A 231 -13.870 -11.508 41.259 1.00 0.00 H new ATOM 0 HA ASP A 231 -13.741 -11.448 44.194 1.00 0.00 H new ATOM 0 HB2 ASP A 231 -13.062 -13.587 42.150 1.00 0.00 H new ATOM 0 HB3 ASP A 231 -12.912 -13.780 43.885 1.00 0.00 H new ATOM 1472 N TYR A 232 -11.491 -10.183 42.927 1.00 0.00 N ATOM 1473 CA TYR A 232 -10.128 -9.694 42.848 1.00 0.00 C ATOM 1474 C TYR A 232 -10.147 -8.173 42.869 1.00 0.00 C ATOM 1475 O TYR A 232 -11.214 -7.561 42.766 1.00 0.00 O ATOM 1476 CB TYR A 232 -9.459 -10.188 41.558 1.00 0.00 C ATOM 1477 CG TYR A 232 -10.070 -9.609 40.299 1.00 0.00 C ATOM 1478 CD1 TYR A 232 -11.214 -10.164 39.740 1.00 0.00 C ATOM 1479 CD2 TYR A 232 -9.510 -8.497 39.679 1.00 0.00 C ATOM 1480 CE1 TYR A 232 -11.784 -9.627 38.605 1.00 0.00 C ATOM 1481 CE2 TYR A 232 -10.074 -7.959 38.539 1.00 0.00 C ATOM 1482 CZ TYR A 232 -11.212 -8.526 38.008 1.00 0.00 C ATOM 1483 OH TYR A 232 -11.789 -7.985 36.883 1.00 0.00 O ATOM 0 H TYR A 232 -12.193 -9.488 42.671 1.00 0.00 H new ATOM 0 HA TYR A 232 -9.559 -10.069 43.699 1.00 0.00 H new ATOM 0 HB2 TYR A 232 -8.399 -9.934 41.588 1.00 0.00 H new ATOM 0 HB3 TYR A 232 -9.525 -11.275 41.517 1.00 0.00 H new ATOM 0 HD1 TYR A 232 -11.664 -11.030 40.202 1.00 0.00 H new ATOM 0 HD2 TYR A 232 -8.621 -8.047 40.095 1.00 0.00 H new ATOM 0 HE1 TYR A 232 -12.676 -10.069 38.186 1.00 0.00 H new ATOM 0 HE2 TYR A 232 -9.625 -7.098 38.066 1.00 0.00 H new ATOM 0 HH TYR A 232 -11.264 -7.212 36.586 1.00 0.00 H new ATOM 1493 N GLN A 233 -8.982 -7.565 42.989 1.00 0.00 N ATOM 1494 CA GLN A 233 -8.887 -6.120 42.952 1.00 0.00 C ATOM 1495 C GLN A 233 -8.043 -5.680 41.759 1.00 0.00 C ATOM 1496 O GLN A 233 -6.829 -5.888 41.739 1.00 0.00 O ATOM 1497 CB GLN A 233 -8.289 -5.583 44.253 1.00 0.00 C ATOM 1498 CG GLN A 233 -8.334 -4.066 44.352 1.00 0.00 C ATOM 1499 CD GLN A 233 -9.676 -3.525 44.828 1.00 0.00 C ATOM 1500 OE1 GLN A 233 -10.751 -4.264 44.593 1.00 0.00 O flip ATOM 1501 NE2 GLN A 233 -9.744 -2.456 45.432 1.00 0.00 N flip ATOM 0 H GLN A 233 -8.092 -8.048 43.112 1.00 0.00 H new ATOM 0 HA GLN A 233 -9.891 -5.711 42.844 1.00 0.00 H new ATOM 0 HB2 GLN A 233 -8.829 -6.012 45.097 1.00 0.00 H new ATOM 0 HB3 GLN A 233 -7.254 -5.915 44.334 1.00 0.00 H new ATOM 0 HG2 GLN A 233 -7.554 -3.732 45.036 1.00 0.00 H new ATOM 0 HG3 GLN A 233 -8.106 -3.640 43.375 1.00 0.00 H new ATOM 0 HE21 GLN A 233 -8.899 -1.909 45.598 1.00 0.00 H new ATOM 0 HE22 GLN A 233 -10.645 -2.116 45.767 1.00 0.00 H new ATOM 1510 N PRO A 234 -8.685 -5.081 40.742 1.00 0.00 N ATOM 1511 CA PRO A 234 -8.004 -4.618 39.529 1.00 0.00 C ATOM 1512 C PRO A 234 -7.023 -3.487 39.819 1.00 0.00 C ATOM 1513 O PRO A 234 -7.219 -2.701 40.749 1.00 0.00 O ATOM 1514 CB PRO A 234 -9.139 -4.109 38.631 1.00 0.00 C ATOM 1515 CG PRO A 234 -10.400 -4.626 39.236 1.00 0.00 C ATOM 1516 CD PRO A 234 -10.125 -4.803 40.699 1.00 0.00 C ATOM 0 HA PRO A 234 -7.414 -5.414 39.075 1.00 0.00 H new ATOM 0 HB2 PRO A 234 -9.144 -3.020 38.587 1.00 0.00 H new ATOM 0 HB3 PRO A 234 -9.020 -4.468 37.609 1.00 0.00 H new ATOM 0 HG2 PRO A 234 -11.222 -3.928 39.077 1.00 0.00 H new ATOM 0 HG3 PRO A 234 -10.691 -5.571 38.778 1.00 0.00 H new ATOM 0 HD2 PRO A 234 -10.379 -3.908 41.267 1.00 0.00 H new ATOM 0 HD3 PRO A 234 -10.706 -5.623 41.121 1.00 0.00 H new ATOM 1524 N LEU A 235 -5.973 -3.411 39.019 1.00 0.00 N ATOM 1525 CA LEU A 235 -4.962 -2.382 39.176 1.00 0.00 C ATOM 1526 C LEU A 235 -5.263 -1.221 38.245 1.00 0.00 C ATOM 1527 O LEU A 235 -5.538 -1.424 37.061 1.00 0.00 O ATOM 1528 CB LEU A 235 -3.563 -2.937 38.873 1.00 0.00 C ATOM 1529 CG LEU A 235 -2.950 -3.863 39.934 1.00 0.00 C ATOM 1530 CD1 LEU A 235 -2.840 -3.150 41.273 1.00 0.00 C ATOM 1531 CD2 LEU A 235 -3.747 -5.152 40.075 1.00 0.00 C ATOM 0 H LEU A 235 -5.799 -4.056 38.248 1.00 0.00 H new ATOM 0 HA LEU A 235 -4.980 -2.038 40.210 1.00 0.00 H new ATOM 0 HB2 LEU A 235 -3.609 -3.482 37.930 1.00 0.00 H new ATOM 0 HB3 LEU A 235 -2.887 -2.095 38.723 1.00 0.00 H new ATOM 0 HG LEU A 235 -1.947 -4.128 39.601 1.00 0.00 H new ATOM 0 HD11 LEU A 235 -2.403 -3.824 42.010 1.00 0.00 H new ATOM 0 HD12 LEU A 235 -2.206 -2.270 41.166 1.00 0.00 H new ATOM 0 HD13 LEU A 235 -3.832 -2.844 41.605 1.00 0.00 H new ATOM 0 HD21 LEU A 235 -3.286 -5.784 40.834 1.00 0.00 H new ATOM 0 HD22 LEU A 235 -4.769 -4.917 40.371 1.00 0.00 H new ATOM 0 HD23 LEU A 235 -3.758 -5.679 39.121 1.00 0.00 H new ATOM 1543 N PRO A 236 -5.241 0.009 38.766 1.00 0.00 N ATOM 1544 CA PRO A 236 -5.480 1.205 37.960 1.00 0.00 C ATOM 1545 C PRO A 236 -4.290 1.544 37.068 1.00 0.00 C ATOM 1546 O PRO A 236 -3.564 2.513 37.303 1.00 0.00 O ATOM 1547 CB PRO A 236 -5.709 2.293 39.004 1.00 0.00 C ATOM 1548 CG PRO A 236 -4.946 1.835 40.200 1.00 0.00 C ATOM 1549 CD PRO A 236 -5.000 0.332 40.184 1.00 0.00 C ATOM 0 HA PRO A 236 -6.317 1.081 37.273 1.00 0.00 H new ATOM 0 HB2 PRO A 236 -5.351 3.261 38.653 1.00 0.00 H new ATOM 0 HB3 PRO A 236 -6.769 2.408 39.230 1.00 0.00 H new ATOM 0 HG2 PRO A 236 -3.915 2.188 40.162 1.00 0.00 H new ATOM 0 HG3 PRO A 236 -5.385 2.230 41.116 1.00 0.00 H new ATOM 0 HD2 PRO A 236 -4.069 -0.106 40.542 1.00 0.00 H new ATOM 0 HD3 PRO A 236 -5.798 -0.047 40.823 1.00 0.00 H new ATOM 1557 N GLY A 237 -4.100 0.732 36.042 1.00 0.00 N ATOM 1558 CA GLY A 237 -2.997 0.928 35.126 1.00 0.00 C ATOM 1559 C GLY A 237 -3.282 2.019 34.117 1.00 0.00 C ATOM 1560 O GLY A 237 -2.361 2.537 33.483 1.00 0.00 O ATOM 0 H GLY A 237 -4.696 -0.067 35.825 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -2.099 1.182 35.690 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -2.791 -0.005 34.602 1.00 0.00 H new ATOM 1564 N MET A 238 -4.565 2.364 33.983 1.00 0.00 N ATOM 1565 CA MET A 238 -5.027 3.394 33.048 1.00 0.00 C ATOM 1566 C MET A 238 -4.865 2.932 31.602 1.00 0.00 C ATOM 1567 O MET A 238 -5.842 2.554 30.952 1.00 0.00 O ATOM 1568 CB MET A 238 -4.296 4.725 33.273 1.00 0.00 C ATOM 1569 CG MET A 238 -4.580 5.357 34.627 1.00 0.00 C ATOM 1570 SD MET A 238 -3.649 6.880 34.899 1.00 0.00 S ATOM 1571 CE MET A 238 -1.971 6.254 34.914 1.00 0.00 C ATOM 0 H MET A 238 -5.317 1.935 34.523 1.00 0.00 H new ATOM 0 HA MET A 238 -6.087 3.557 33.240 1.00 0.00 H new ATOM 0 HB2 MET A 238 -3.223 4.561 33.176 1.00 0.00 H new ATOM 0 HB3 MET A 238 -4.583 5.424 32.488 1.00 0.00 H new ATOM 0 HG2 MET A 238 -5.646 5.569 34.707 1.00 0.00 H new ATOM 0 HG3 MET A 238 -4.337 4.643 35.414 1.00 0.00 H new ATOM 0 HE1 MET A 238 -1.319 6.972 35.411 1.00 0.00 H new ATOM 0 HE2 MET A 238 -1.941 5.305 35.450 1.00 0.00 H new ATOM 0 HE3 MET A 238 -1.630 6.103 33.890 1.00 0.00 H new ATOM 1581 N SER A 239 -3.634 2.937 31.115 1.00 0.00 N ATOM 1582 CA SER A 239 -3.348 2.528 29.753 1.00 0.00 C ATOM 1583 C SER A 239 -2.234 1.487 29.737 1.00 0.00 C ATOM 1584 O SER A 239 -1.064 1.809 29.954 1.00 0.00 O ATOM 1585 CB SER A 239 -2.953 3.741 28.902 1.00 0.00 C ATOM 1586 OG SER A 239 -2.691 3.367 27.559 1.00 0.00 O ATOM 0 H SER A 239 -2.813 3.222 31.649 1.00 0.00 H new ATOM 0 HA SER A 239 -4.248 2.084 29.328 1.00 0.00 H new ATOM 0 HB2 SER A 239 -3.753 4.480 28.926 1.00 0.00 H new ATOM 0 HB3 SER A 239 -2.069 4.214 29.329 1.00 0.00 H new ATOM 0 HG SER A 239 -2.443 4.161 27.041 1.00 0.00 H new ATOM 1592 N GLU A 240 -2.607 0.239 29.495 1.00 0.00 N ATOM 1593 CA GLU A 240 -1.638 -0.844 29.424 1.00 0.00 C ATOM 1594 C GLU A 240 -1.286 -1.150 27.975 1.00 0.00 C ATOM 1595 O GLU A 240 -0.364 -1.919 27.695 1.00 0.00 O ATOM 1596 CB GLU A 240 -2.188 -2.090 30.115 1.00 0.00 C ATOM 1597 CG GLU A 240 -2.431 -1.895 31.602 1.00 0.00 C ATOM 1598 CD GLU A 240 -1.153 -1.613 32.365 1.00 0.00 C ATOM 1599 OE1 GLU A 240 -0.699 -0.452 32.373 1.00 0.00 O ATOM 1600 OE2 GLU A 240 -0.597 -2.556 32.966 1.00 0.00 O1- ATOM 0 H GLU A 240 -3.574 -0.049 29.344 1.00 0.00 H new ATOM 0 HA GLU A 240 -0.729 -0.532 29.939 1.00 0.00 H new ATOM 0 HB2 GLU A 240 -3.123 -2.380 29.636 1.00 0.00 H new ATOM 0 HB3 GLU A 240 -1.489 -2.914 29.973 1.00 0.00 H new ATOM 0 HG2 GLU A 240 -3.128 -1.069 31.748 1.00 0.00 H new ATOM 0 HG3 GLU A 240 -2.905 -2.788 32.010 1.00 0.00 H new ATOM 1607 N ASN A 241 -2.024 -0.543 27.057 1.00 0.00 N ATOM 1608 CA ASN A 241 -1.765 -0.702 25.635 1.00 0.00 C ATOM 1609 C ASN A 241 -2.057 0.596 24.894 1.00 0.00 C ATOM 1610 O ASN A 241 -3.211 1.004 24.753 1.00 0.00 O ATOM 1611 CB ASN A 241 -2.608 -1.827 25.049 1.00 0.00 C ATOM 1612 CG ASN A 241 -2.386 -2.007 23.557 1.00 0.00 C ATOM 1613 OD1 ASN A 241 -1.285 -1.792 23.045 1.00 0.00 O ATOM 1614 ND2 ASN A 241 -3.437 -2.391 22.848 1.00 0.00 N ATOM 0 H ASN A 241 -2.812 0.068 27.274 1.00 0.00 H new ATOM 0 HA ASN A 241 -0.712 -0.956 25.513 1.00 0.00 H new ATOM 0 HB2 ASN A 241 -2.371 -2.759 25.563 1.00 0.00 H new ATOM 0 HB3 ASN A 241 -3.662 -1.620 25.233 1.00 0.00 H new ATOM 0 HD21 ASN A 241 -3.353 -2.519 21.840 1.00 0.00 H new ATOM 0 HD22 ASN A 241 -4.331 -2.559 23.310 1.00 0.00 H new ATOM 1621 N PRO A 242 -0.999 1.250 24.416 1.00 0.00 N ATOM 1622 CA PRO A 242 -1.098 2.525 23.710 1.00 0.00 C ATOM 1623 C PRO A 242 -1.707 2.378 22.319 1.00 0.00 C ATOM 1624 O PRO A 242 -2.654 3.083 21.967 1.00 0.00 O ATOM 1625 CB PRO A 242 0.355 2.997 23.622 1.00 0.00 C ATOM 1626 CG PRO A 242 1.178 1.756 23.716 1.00 0.00 C ATOM 1627 CD PRO A 242 0.384 0.778 24.538 1.00 0.00 C ATOM 0 HA PRO A 242 -1.754 3.226 24.226 1.00 0.00 H new ATOM 0 HB2 PRO A 242 0.542 3.523 22.686 1.00 0.00 H new ATOM 0 HB3 PRO A 242 0.593 3.689 24.429 1.00 0.00 H new ATOM 0 HG2 PRO A 242 1.385 1.352 22.725 1.00 0.00 H new ATOM 0 HG3 PRO A 242 2.141 1.963 24.183 1.00 0.00 H new ATOM 0 HD2 PRO A 242 0.493 -0.239 24.162 1.00 0.00 H new ATOM 0 HD3 PRO A 242 0.713 0.771 25.577 1.00 0.00 H new ATOM 1635 N SER A 243 -1.164 1.455 21.540 1.00 0.00 N ATOM 1636 CA SER A 243 -1.627 1.218 20.181 1.00 0.00 C ATOM 1637 C SER A 243 -0.938 -0.008 19.597 1.00 0.00 C ATOM 1638 O SER A 243 0.277 -0.164 19.722 1.00 0.00 O ATOM 1639 CB SER A 243 -1.347 2.442 19.298 1.00 0.00 C ATOM 1640 OG SER A 243 -1.870 2.268 17.991 1.00 0.00 O ATOM 0 H SER A 243 -0.394 0.852 21.830 1.00 0.00 H new ATOM 0 HA SER A 243 -2.702 1.043 20.209 1.00 0.00 H new ATOM 0 HB2 SER A 243 -1.788 3.329 19.753 1.00 0.00 H new ATOM 0 HB3 SER A 243 -0.272 2.614 19.242 1.00 0.00 H new ATOM 0 HG SER A 243 -1.678 3.064 17.453 1.00 0.00 H new ATOM 1646 N VAL A 244 -1.720 -0.883 18.986 1.00 0.00 N ATOM 1647 CA VAL A 244 -1.189 -2.054 18.313 1.00 0.00 C ATOM 1648 C VAL A 244 -1.791 -2.178 16.920 1.00 0.00 C ATOM 1649 O VAL A 244 -2.826 -1.573 16.626 1.00 0.00 O ATOM 1650 CB VAL A 244 -1.483 -3.345 19.099 1.00 0.00 C ATOM 1651 CG1 VAL A 244 -0.689 -3.383 20.392 1.00 0.00 C ATOM 1652 CG2 VAL A 244 -2.970 -3.479 19.382 1.00 0.00 C ATOM 0 H VAL A 244 -2.736 -0.801 18.943 1.00 0.00 H new ATOM 0 HA VAL A 244 -0.109 -1.926 18.246 1.00 0.00 H new ATOM 0 HB VAL A 244 -1.175 -4.190 18.484 1.00 0.00 H new ATOM 0 HG11 VAL A 244 -0.913 -4.304 20.930 1.00 0.00 H new ATOM 0 HG12 VAL A 244 0.377 -3.345 20.166 1.00 0.00 H new ATOM 0 HG13 VAL A 244 -0.959 -2.527 21.010 1.00 0.00 H new ATOM 0 HG21 VAL A 244 -3.153 -4.398 19.938 1.00 0.00 H new ATOM 0 HG22 VAL A 244 -3.307 -2.626 19.971 1.00 0.00 H new ATOM 0 HG23 VAL A 244 -3.518 -3.509 18.440 1.00 0.00 H new ATOM 1662 N TYR A 245 -1.138 -2.950 16.065 1.00 0.00 N ATOM 1663 CA TYR A 245 -1.651 -3.202 14.731 1.00 0.00 C ATOM 1664 C TYR A 245 -2.782 -4.209 14.808 1.00 0.00 C ATOM 1665 O TYR A 245 -2.556 -5.404 14.986 1.00 0.00 O ATOM 1666 CB TYR A 245 -0.546 -3.716 13.810 1.00 0.00 C ATOM 1667 CG TYR A 245 -0.982 -3.902 12.372 1.00 0.00 C ATOM 1668 CD1 TYR A 245 -1.397 -5.143 11.902 1.00 0.00 C ATOM 1669 CD2 TYR A 245 -0.981 -2.834 11.489 1.00 0.00 C ATOM 1670 CE1 TYR A 245 -1.796 -5.311 10.589 1.00 0.00 C ATOM 1671 CE2 TYR A 245 -1.379 -2.992 10.176 1.00 0.00 C ATOM 1672 CZ TYR A 245 -1.786 -4.230 9.730 1.00 0.00 C ATOM 1673 OH TYR A 245 -2.181 -4.385 8.420 1.00 0.00 O ATOM 0 H TYR A 245 -0.253 -3.412 16.273 1.00 0.00 H new ATOM 0 HA TYR A 245 -2.025 -2.266 14.316 1.00 0.00 H new ATOM 0 HB2 TYR A 245 0.291 -3.018 13.838 1.00 0.00 H new ATOM 0 HB3 TYR A 245 -0.180 -4.668 14.194 1.00 0.00 H new ATOM 0 HD1 TYR A 245 -1.408 -5.989 12.573 1.00 0.00 H new ATOM 0 HD2 TYR A 245 -0.663 -1.861 11.834 1.00 0.00 H new ATOM 0 HE1 TYR A 245 -2.113 -6.282 10.237 1.00 0.00 H new ATOM 0 HE2 TYR A 245 -1.371 -2.148 9.502 1.00 0.00 H new ATOM 0 HH TYR A 245 -2.114 -3.525 7.954 1.00 0.00 H new ATOM 1683 N VAL A 246 -3.994 -3.709 14.689 1.00 0.00 N ATOM 1684 CA VAL A 246 -5.184 -4.535 14.806 1.00 0.00 C ATOM 1685 C VAL A 246 -5.392 -5.375 13.545 1.00 0.00 C ATOM 1686 O VAL A 246 -5.518 -4.834 12.445 1.00 0.00 O ATOM 1687 CB VAL A 246 -6.442 -3.669 15.096 1.00 0.00 C ATOM 1688 CG1 VAL A 246 -6.555 -2.509 14.115 1.00 0.00 C ATOM 1689 CG2 VAL A 246 -7.707 -4.512 15.062 1.00 0.00 C ATOM 0 H VAL A 246 -4.185 -2.723 14.509 1.00 0.00 H new ATOM 0 HA VAL A 246 -5.036 -5.211 15.648 1.00 0.00 H new ATOM 0 HB VAL A 246 -6.328 -3.257 16.099 1.00 0.00 H new ATOM 0 HG11 VAL A 246 -7.445 -1.923 14.345 1.00 0.00 H new ATOM 0 HG12 VAL A 246 -5.672 -1.875 14.198 1.00 0.00 H new ATOM 0 HG13 VAL A 246 -6.629 -2.897 13.099 1.00 0.00 H new ATOM 0 HG21 VAL A 246 -8.571 -3.880 15.268 1.00 0.00 H new ATOM 0 HG22 VAL A 246 -7.816 -4.965 14.077 1.00 0.00 H new ATOM 0 HG23 VAL A 246 -7.642 -5.296 15.817 1.00 0.00 H new ATOM 1699 N PRO A 247 -5.381 -6.714 13.682 1.00 0.00 N ATOM 1700 CA PRO A 247 -5.680 -7.616 12.573 1.00 0.00 C ATOM 1701 C PRO A 247 -7.143 -7.516 12.153 1.00 0.00 C ATOM 1702 O PRO A 247 -8.035 -7.368 12.991 1.00 0.00 O ATOM 1703 CB PRO A 247 -5.363 -9.006 13.128 1.00 0.00 C ATOM 1704 CG PRO A 247 -5.463 -8.862 14.607 1.00 0.00 C ATOM 1705 CD PRO A 247 -5.061 -7.447 14.919 1.00 0.00 C ATOM 0 HA PRO A 247 -5.103 -7.378 11.680 1.00 0.00 H new ATOM 0 HB2 PRO A 247 -6.067 -9.750 12.755 1.00 0.00 H new ATOM 0 HB3 PRO A 247 -4.367 -9.332 12.830 1.00 0.00 H new ATOM 0 HG2 PRO A 247 -6.478 -9.063 14.950 1.00 0.00 H new ATOM 0 HG3 PRO A 247 -4.809 -9.573 15.112 1.00 0.00 H new ATOM 0 HD2 PRO A 247 -5.613 -7.053 15.772 1.00 0.00 H new ATOM 0 HD3 PRO A 247 -4.001 -7.376 15.164 1.00 0.00 H new ATOM 1713 N GLY A 248 -7.381 -7.608 10.856 1.00 0.00 N ATOM 1714 CA GLY A 248 -8.708 -7.388 10.327 1.00 0.00 C ATOM 1715 C GLY A 248 -8.755 -6.136 9.482 1.00 0.00 C ATOM 1716 O GLY A 248 -9.830 -5.657 9.120 1.00 0.00 O ATOM 0 H GLY A 248 -6.674 -7.833 10.156 1.00 0.00 H new ATOM 0 HA2 GLY A 248 -9.011 -8.247 9.728 1.00 0.00 H new ATOM 0 HA3 GLY A 248 -9.421 -7.304 11.147 1.00 0.00 H new ATOM 1720 N VAL A 249 -7.573 -5.608 9.176 1.00 0.00 N ATOM 1721 CA VAL A 249 -7.442 -4.420 8.343 1.00 0.00 C ATOM 1722 C VAL A 249 -8.068 -4.656 6.975 1.00 0.00 C ATOM 1723 O VAL A 249 -7.899 -5.719 6.374 1.00 0.00 O ATOM 1724 CB VAL A 249 -5.961 -4.017 8.169 1.00 0.00 C ATOM 1725 CG1 VAL A 249 -5.823 -2.796 7.270 1.00 0.00 C ATOM 1726 CG2 VAL A 249 -5.322 -3.751 9.519 1.00 0.00 C ATOM 0 H VAL A 249 -6.684 -5.991 9.498 1.00 0.00 H new ATOM 0 HA VAL A 249 -7.966 -3.607 8.846 1.00 0.00 H new ATOM 0 HB VAL A 249 -5.442 -4.848 7.691 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -4.769 -2.537 7.167 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -6.240 -3.018 6.288 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -6.361 -1.957 7.711 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -4.279 -3.468 9.378 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -5.853 -2.941 10.020 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -5.375 -4.652 10.130 1.00 0.00 H new ATOM 1736 N VAL A 250 -8.801 -3.669 6.500 1.00 0.00 N ATOM 1737 CA VAL A 250 -9.480 -3.770 5.224 1.00 0.00 C ATOM 1738 C VAL A 250 -8.532 -3.420 4.080 1.00 0.00 C ATOM 1739 O VAL A 250 -7.961 -2.329 4.047 1.00 0.00 O ATOM 1740 CB VAL A 250 -10.706 -2.836 5.182 1.00 0.00 C ATOM 1741 CG1 VAL A 250 -11.479 -3.025 3.892 1.00 0.00 C ATOM 1742 CG2 VAL A 250 -11.603 -3.074 6.388 1.00 0.00 C ATOM 0 H VAL A 250 -8.942 -2.782 6.983 1.00 0.00 H new ATOM 0 HA VAL A 250 -9.815 -4.800 5.106 1.00 0.00 H new ATOM 0 HB VAL A 250 -10.352 -1.806 5.218 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -12.340 -2.357 3.883 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -10.833 -2.797 3.044 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -11.820 -4.058 3.820 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -12.462 -2.405 6.340 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -11.947 -4.108 6.387 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -11.043 -2.879 7.302 1.00 0.00 H new ATOM 1752 N SER A 251 -8.356 -4.357 3.158 1.00 0.00 N ATOM 1753 CA SER A 251 -7.506 -4.147 1.994 1.00 0.00 C ATOM 1754 C SER A 251 -8.148 -3.140 1.045 1.00 0.00 C ATOM 1755 O SER A 251 -9.367 -3.084 0.933 1.00 0.00 O ATOM 1756 CB SER A 251 -7.289 -5.480 1.279 1.00 0.00 C ATOM 1757 OG SER A 251 -6.746 -6.444 2.165 1.00 0.00 O ATOM 0 H SER A 251 -8.795 -5.277 3.195 1.00 0.00 H new ATOM 0 HA SER A 251 -6.544 -3.750 2.318 1.00 0.00 H new ATOM 0 HB2 SER A 251 -8.236 -5.841 0.878 1.00 0.00 H new ATOM 0 HB3 SER A 251 -6.617 -5.339 0.432 1.00 0.00 H new ATOM 0 HG SER A 251 -6.616 -7.290 1.688 1.00 0.00 H new ATOM 1763 N THR A 252 -7.333 -2.351 0.361 1.00 0.00 N ATOM 1764 CA THR A 252 -7.852 -1.352 -0.562 1.00 0.00 C ATOM 1765 C THR A 252 -7.860 -1.876 -1.994 1.00 0.00 C ATOM 1766 O THR A 252 -7.905 -1.107 -2.951 1.00 0.00 O ATOM 1767 CB THR A 252 -7.039 -0.047 -0.492 1.00 0.00 C ATOM 1768 OG1 THR A 252 -5.635 -0.337 -0.552 1.00 0.00 O ATOM 1769 CG2 THR A 252 -7.351 0.716 0.787 1.00 0.00 C ATOM 0 H THR A 252 -6.316 -2.382 0.427 1.00 0.00 H new ATOM 0 HA THR A 252 -8.877 -1.140 -0.259 1.00 0.00 H new ATOM 0 HB THR A 252 -7.316 0.574 -1.344 1.00 0.00 H new ATOM 0 HG1 THR A 252 -5.126 0.499 -0.509 1.00 0.00 H new ATOM 0 HG21 THR A 252 -6.765 1.635 0.815 1.00 0.00 H new ATOM 0 HG22 THR A 252 -8.413 0.962 0.814 1.00 0.00 H new ATOM 0 HG23 THR A 252 -7.099 0.099 1.649 1.00 0.00 H new ATOM 1777 N VAL A 253 -7.807 -3.192 -2.132 1.00 0.00 N ATOM 1778 CA VAL A 253 -7.871 -3.827 -3.438 1.00 0.00 C ATOM 1779 C VAL A 253 -9.031 -4.804 -3.477 1.00 0.00 C ATOM 1780 O VAL A 253 -8.965 -5.881 -2.885 1.00 0.00 O ATOM 1781 CB VAL A 253 -6.566 -4.573 -3.783 1.00 0.00 C ATOM 1782 CG1 VAL A 253 -6.662 -5.211 -5.160 1.00 0.00 C ATOM 1783 CG2 VAL A 253 -5.372 -3.632 -3.713 1.00 0.00 C ATOM 0 H VAL A 253 -7.719 -3.843 -1.351 1.00 0.00 H new ATOM 0 HA VAL A 253 -8.014 -3.039 -4.178 1.00 0.00 H new ATOM 0 HB VAL A 253 -6.422 -5.363 -3.047 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -5.732 -5.732 -5.385 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -7.489 -5.921 -5.175 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -6.834 -4.437 -5.908 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -4.462 -4.179 -3.960 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -5.509 -2.817 -4.423 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -5.288 -3.225 -2.705 1.00 0.00 H new ATOM 1793 N VAL A 254 -10.097 -4.412 -4.157 1.00 0.00 N ATOM 1794 CA VAL A 254 -11.296 -5.228 -4.236 1.00 0.00 C ATOM 1795 C VAL A 254 -11.275 -6.109 -5.481 1.00 0.00 C ATOM 1796 O VAL A 254 -11.353 -5.611 -6.607 1.00 0.00 O ATOM 1797 CB VAL A 254 -12.572 -4.360 -4.258 1.00 0.00 C ATOM 1798 CG1 VAL A 254 -13.821 -5.231 -4.223 1.00 0.00 C ATOM 1799 CG2 VAL A 254 -12.570 -3.380 -3.098 1.00 0.00 C ATOM 0 H VAL A 254 -10.155 -3.529 -4.664 1.00 0.00 H new ATOM 0 HA VAL A 254 -11.310 -5.856 -3.345 1.00 0.00 H new ATOM 0 HB VAL A 254 -12.581 -3.792 -5.188 1.00 0.00 H new ATOM 0 HG11 VAL A 254 -14.707 -4.597 -4.239 1.00 0.00 H new ATOM 0 HG12 VAL A 254 -13.830 -5.889 -5.092 1.00 0.00 H new ATOM 0 HG13 VAL A 254 -13.821 -5.831 -3.313 1.00 0.00 H new ATOM 0 HG21 VAL A 254 -13.477 -2.777 -3.130 1.00 0.00 H new ATOM 0 HG22 VAL A 254 -12.533 -3.930 -2.157 1.00 0.00 H new ATOM 0 HG23 VAL A 254 -11.699 -2.729 -3.173 1.00 0.00 H new ATOM 1809 N PRO A 255 -11.140 -7.427 -5.289 1.00 0.00 N ATOM 1810 CA PRO A 255 -11.246 -8.401 -6.375 1.00 0.00 C ATOM 1811 C PRO A 255 -12.647 -8.393 -6.978 1.00 0.00 C ATOM 1812 O PRO A 255 -13.618 -8.040 -6.303 1.00 0.00 O ATOM 1813 CB PRO A 255 -10.970 -9.746 -5.693 1.00 0.00 C ATOM 1814 CG PRO A 255 -10.308 -9.404 -4.402 1.00 0.00 C ATOM 1815 CD PRO A 255 -10.857 -8.069 -3.998 1.00 0.00 C ATOM 0 HA PRO A 255 -10.558 -8.188 -7.193 1.00 0.00 H new ATOM 0 HB2 PRO A 255 -11.894 -10.300 -5.527 1.00 0.00 H new ATOM 0 HB3 PRO A 255 -10.328 -10.375 -6.310 1.00 0.00 H new ATOM 0 HG2 PRO A 255 -10.518 -10.158 -3.644 1.00 0.00 H new ATOM 0 HG3 PRO A 255 -9.225 -9.362 -4.518 1.00 0.00 H new ATOM 0 HD2 PRO A 255 -11.757 -8.169 -3.391 1.00 0.00 H new ATOM 0 HD3 PRO A 255 -10.138 -7.497 -3.411 1.00 0.00 H new ATOM 1823 N ASP A 256 -12.761 -8.778 -8.240 1.00 0.00 N ATOM 1824 CA ASP A 256 -14.052 -8.756 -8.912 1.00 0.00 C ATOM 1825 C ASP A 256 -14.884 -9.955 -8.516 1.00 0.00 C ATOM 1826 O ASP A 256 -15.005 -10.938 -9.247 1.00 0.00 O ATOM 1827 CB ASP A 256 -13.901 -8.677 -10.433 1.00 0.00 C ATOM 1828 CG ASP A 256 -15.240 -8.509 -11.126 1.00 0.00 C ATOM 1829 OD1 ASP A 256 -15.698 -9.454 -11.798 1.00 0.00 O ATOM 1830 OD2 ASP A 256 -15.854 -7.433 -10.986 1.00 0.00 O1- ATOM 0 H ASP A 256 -11.985 -9.106 -8.815 1.00 0.00 H new ATOM 0 HA ASP A 256 -14.571 -7.854 -8.590 1.00 0.00 H new ATOM 0 HB2 ASP A 256 -13.251 -7.840 -10.690 1.00 0.00 H new ATOM 0 HB3 ASP A 256 -13.415 -9.582 -10.797 1.00 0.00 H new ATOM 1835 N SER A 257 -15.431 -9.857 -7.329 1.00 0.00 N ATOM 1836 CA SER A 257 -16.337 -10.842 -6.805 1.00 0.00 C ATOM 1837 C SER A 257 -17.766 -10.457 -7.164 1.00 0.00 C ATOM 1838 O SER A 257 -18.045 -9.293 -7.458 1.00 0.00 O ATOM 1839 CB SER A 257 -16.161 -10.897 -5.295 1.00 0.00 C ATOM 1840 OG SER A 257 -14.794 -11.053 -4.953 1.00 0.00 O ATOM 0 H SER A 257 -15.255 -9.079 -6.693 1.00 0.00 H new ATOM 0 HA SER A 257 -16.128 -11.823 -7.232 1.00 0.00 H new ATOM 0 HB2 SER A 257 -16.551 -9.984 -4.845 1.00 0.00 H new ATOM 0 HB3 SER A 257 -16.740 -11.726 -4.887 1.00 0.00 H new ATOM 0 HG SER A 257 -14.702 -11.084 -3.978 1.00 0.00 H new ATOM 1846 N ALA A 258 -18.663 -11.429 -7.161 1.00 0.00 N ATOM 1847 CA ALA A 258 -20.062 -11.171 -7.472 1.00 0.00 C ATOM 1848 C ALA A 258 -20.780 -10.603 -6.254 1.00 0.00 C ATOM 1849 O ALA A 258 -21.846 -10.000 -6.369 1.00 0.00 O ATOM 1850 CB ALA A 258 -20.743 -12.441 -7.955 1.00 0.00 C ATOM 0 H ALA A 258 -18.449 -12.403 -6.947 1.00 0.00 H new ATOM 0 HA ALA A 258 -20.110 -10.433 -8.273 1.00 0.00 H new ATOM 0 HB1 ALA A 258 -21.788 -12.230 -8.183 1.00 0.00 H new ATOM 0 HB2 ALA A 258 -20.242 -12.804 -8.853 1.00 0.00 H new ATOM 0 HB3 ALA A 258 -20.688 -13.202 -7.176 1.00 0.00 H new ATOM 1856 N HIS A 259 -20.176 -10.801 -5.087 1.00 0.00 N ATOM 1857 CA HIS A 259 -20.704 -10.262 -3.839 1.00 0.00 C ATOM 1858 C HIS A 259 -20.139 -8.880 -3.554 1.00 0.00 C ATOM 1859 O HIS A 259 -20.470 -8.278 -2.536 1.00 0.00 O ATOM 1860 CB HIS A 259 -20.381 -11.186 -2.658 1.00 0.00 C ATOM 1861 CG HIS A 259 -21.401 -12.251 -2.413 1.00 0.00 C ATOM 1862 ND1 HIS A 259 -22.110 -12.350 -1.234 1.00 0.00 N ATOM 1863 CD2 HIS A 259 -21.827 -13.269 -3.194 1.00 0.00 C ATOM 1864 CE1 HIS A 259 -22.926 -13.385 -1.302 1.00 0.00 C ATOM 1865 NE2 HIS A 259 -22.775 -13.958 -2.479 1.00 0.00 N ATOM 0 H HIS A 259 -19.314 -11.335 -4.980 1.00 0.00 H new ATOM 0 HA HIS A 259 -21.785 -10.190 -3.955 1.00 0.00 H new ATOM 0 HB2 HIS A 259 -19.415 -11.659 -2.835 1.00 0.00 H new ATOM 0 HB3 HIS A 259 -20.280 -10.582 -1.756 1.00 0.00 H new ATOM 0 HD2 HIS A 259 -21.486 -13.497 -4.193 1.00 0.00 H new ATOM 0 HE1 HIS A 259 -23.603 -13.708 -0.525 1.00 0.00 H new ATOM 0 HE2 HIS A 259 -23.281 -14.781 -2.806 1.00 0.00 H new ATOM 1874 N LYS A 260 -19.288 -8.373 -4.443 1.00 0.00 N ATOM 1875 CA LYS A 260 -18.703 -7.061 -4.226 1.00 0.00 C ATOM 1876 C LYS A 260 -19.768 -5.999 -4.444 1.00 0.00 C ATOM 1877 O LYS A 260 -20.598 -6.097 -5.355 1.00 0.00 O ATOM 1878 CB LYS A 260 -17.466 -6.817 -5.110 1.00 0.00 C ATOM 1879 CG LYS A 260 -17.759 -6.290 -6.507 1.00 0.00 C ATOM 1880 CD LYS A 260 -16.473 -5.917 -7.231 1.00 0.00 C ATOM 1881 CE LYS A 260 -16.742 -5.130 -8.504 1.00 0.00 C ATOM 1882 NZ LYS A 260 -17.440 -5.941 -9.535 1.00 0.00 N1+ ATOM 0 H LYS A 260 -18.996 -8.841 -5.301 1.00 0.00 H new ATOM 0 HA LYS A 260 -18.347 -7.007 -3.197 1.00 0.00 H new ATOM 0 HB2 LYS A 260 -16.811 -6.109 -4.602 1.00 0.00 H new ATOM 0 HB3 LYS A 260 -16.914 -7.753 -5.201 1.00 0.00 H new ATOM 0 HG2 LYS A 260 -18.296 -7.046 -7.079 1.00 0.00 H new ATOM 0 HG3 LYS A 260 -18.410 -5.418 -6.441 1.00 0.00 H new ATOM 0 HD2 LYS A 260 -15.841 -5.327 -6.567 1.00 0.00 H new ATOM 0 HD3 LYS A 260 -15.919 -6.823 -7.476 1.00 0.00 H new ATOM 0 HE2 LYS A 260 -17.345 -4.254 -8.266 1.00 0.00 H new ATOM 0 HE3 LYS A 260 -15.798 -4.767 -8.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 -17.706 -5.332 -10.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 -16.807 -6.695 -9.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 -18.296 -6.365 -9.123 1.00 0.00 H new ATOM 1896 N LEU A 261 -19.757 -5.005 -3.588 1.00 0.00 N ATOM 1897 CA LEU A 261 -20.825 -4.035 -3.530 1.00 0.00 C ATOM 1898 C LEU A 261 -20.339 -2.672 -3.980 1.00 0.00 C ATOM 1899 O LEU A 261 -19.174 -2.323 -3.800 1.00 0.00 O ATOM 1900 CB LEU A 261 -21.347 -3.953 -2.100 1.00 0.00 C ATOM 1901 CG LEU A 261 -21.545 -5.305 -1.416 1.00 0.00 C ATOM 1902 CD1 LEU A 261 -21.670 -5.127 0.079 1.00 0.00 C ATOM 1903 CD2 LEU A 261 -22.768 -6.016 -1.964 1.00 0.00 C ATOM 0 H LEU A 261 -19.009 -4.846 -2.913 1.00 0.00 H new ATOM 0 HA LEU A 261 -21.625 -4.349 -4.200 1.00 0.00 H new ATOM 0 HB2 LEU A 261 -20.652 -3.359 -1.507 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -22.298 -3.420 -2.104 1.00 0.00 H new ATOM 0 HG LEU A 261 -20.670 -5.920 -1.624 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -21.811 -6.100 0.551 1.00 0.00 H new ATOM 0 HD12 LEU A 261 -20.763 -4.663 0.467 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -22.527 -4.490 0.299 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -22.887 -6.976 -1.461 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -23.653 -5.404 -1.791 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -22.644 -6.180 -3.034 1.00 0.00 H new ATOM 1915 N PHE A 262 -21.245 -1.916 -4.560 1.00 0.00 N ATOM 1916 CA PHE A 262 -20.970 -0.560 -4.976 1.00 0.00 C ATOM 1917 C PHE A 262 -21.671 0.413 -4.036 1.00 0.00 C ATOM 1918 O PHE A 262 -22.866 0.271 -3.760 1.00 0.00 O ATOM 1919 CB PHE A 262 -21.436 -0.342 -6.421 1.00 0.00 C ATOM 1920 CG PHE A 262 -21.545 1.106 -6.802 1.00 0.00 C ATOM 1921 CD1 PHE A 262 -20.466 1.788 -7.340 1.00 0.00 C ATOM 1922 CD2 PHE A 262 -22.732 1.787 -6.605 1.00 0.00 C ATOM 1923 CE1 PHE A 262 -20.575 3.124 -7.672 1.00 0.00 C ATOM 1924 CE2 PHE A 262 -22.848 3.116 -6.933 1.00 0.00 C ATOM 1925 CZ PHE A 262 -21.768 3.791 -7.467 1.00 0.00 C ATOM 0 H PHE A 262 -22.196 -2.226 -4.757 1.00 0.00 H new ATOM 0 HA PHE A 262 -19.895 -0.382 -4.934 1.00 0.00 H new ATOM 0 HB2 PHE A 262 -20.739 -0.836 -7.098 1.00 0.00 H new ATOM 0 HB3 PHE A 262 -22.406 -0.820 -6.558 1.00 0.00 H new ATOM 0 HD1 PHE A 262 -19.532 1.271 -7.501 1.00 0.00 H new ATOM 0 HD2 PHE A 262 -23.581 1.266 -6.187 1.00 0.00 H new ATOM 0 HE1 PHE A 262 -19.729 3.647 -8.092 1.00 0.00 H new ATOM 0 HE2 PHE A 262 -23.783 3.632 -6.773 1.00 0.00 H new ATOM 0 HZ PHE A 262 -21.855 4.836 -7.724 1.00 0.00 H new ATOM 1935 N ILE A 263 -20.925 1.380 -3.536 1.00 0.00 N ATOM 1936 CA ILE A 263 -21.487 2.416 -2.690 1.00 0.00 C ATOM 1937 C ILE A 263 -21.356 3.773 -3.374 1.00 0.00 C ATOM 1938 O ILE A 263 -20.247 4.246 -3.620 1.00 0.00 O ATOM 1939 CB ILE A 263 -20.806 2.467 -1.296 1.00 0.00 C ATOM 1940 CG1 ILE A 263 -21.252 1.300 -0.408 1.00 0.00 C ATOM 1941 CG2 ILE A 263 -21.104 3.783 -0.599 1.00 0.00 C ATOM 1942 CD1 ILE A 263 -20.639 -0.030 -0.772 1.00 0.00 C ATOM 0 H ILE A 263 -19.923 1.470 -3.702 1.00 0.00 H new ATOM 0 HA ILE A 263 -22.539 2.176 -2.536 1.00 0.00 H new ATOM 0 HB ILE A 263 -19.731 2.383 -1.459 1.00 0.00 H new ATOM 0 HG12 ILE A 263 -21.001 1.531 0.627 1.00 0.00 H new ATOM 0 HG13 ILE A 263 -22.337 1.213 -0.461 1.00 0.00 H new ATOM 0 HG21 ILE A 263 -20.617 3.797 0.376 1.00 0.00 H new ATOM 0 HG22 ILE A 263 -20.729 4.608 -1.204 1.00 0.00 H new ATOM 0 HG23 ILE A 263 -22.181 3.890 -0.468 1.00 0.00 H new ATOM 0 HD11 ILE A 263 -21.009 -0.799 -0.094 1.00 0.00 H new ATOM 0 HD12 ILE A 263 -20.911 -0.288 -1.796 1.00 0.00 H new ATOM 0 HD13 ILE A 263 -19.554 0.035 -0.690 1.00 0.00 H new ATOM 1954 N GLY A 264 -22.488 4.376 -3.707 1.00 0.00 N ATOM 1955 CA GLY A 264 -22.483 5.699 -4.296 1.00 0.00 C ATOM 1956 C GLY A 264 -23.182 6.708 -3.408 1.00 0.00 C ATOM 1957 O GLY A 264 -23.734 6.346 -2.370 1.00 0.00 O ATOM 0 H GLY A 264 -23.415 3.970 -3.579 1.00 0.00 H new ATOM 0 HA2 GLY A 264 -21.455 6.017 -4.469 1.00 0.00 H new ATOM 0 HA3 GLY A 264 -22.975 5.667 -5.268 1.00 0.00 H new ATOM 1961 N GLY A 265 -23.156 7.971 -3.802 1.00 0.00 N ATOM 1962 CA GLY A 265 -23.830 9.002 -3.032 1.00 0.00 C ATOM 1963 C GLY A 265 -22.942 9.595 -1.958 1.00 0.00 C ATOM 1964 O GLY A 265 -23.344 10.518 -1.248 1.00 0.00 O ATOM 0 H GLY A 265 -22.681 8.304 -4.641 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -24.162 9.794 -3.703 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -24.723 8.581 -2.570 1.00 0.00 H new ATOM 1968 N LEU A 266 -21.724 9.082 -1.866 1.00 0.00 N ATOM 1969 CA LEU A 266 -20.800 9.452 -0.801 1.00 0.00 C ATOM 1970 C LEU A 266 -20.404 10.923 -0.872 1.00 0.00 C ATOM 1971 O LEU A 266 -19.999 11.418 -1.924 1.00 0.00 O ATOM 1972 CB LEU A 266 -19.551 8.577 -0.870 1.00 0.00 C ATOM 1973 CG LEU A 266 -19.788 7.095 -0.602 1.00 0.00 C ATOM 1974 CD1 LEU A 266 -18.512 6.302 -0.839 1.00 0.00 C ATOM 1975 CD2 LEU A 266 -20.291 6.897 0.818 1.00 0.00 C ATOM 0 H LEU A 266 -21.348 8.400 -2.524 1.00 0.00 H new ATOM 0 HA LEU A 266 -21.312 9.293 0.148 1.00 0.00 H new ATOM 0 HB2 LEU A 266 -19.104 8.685 -1.858 1.00 0.00 H new ATOM 0 HB3 LEU A 266 -18.824 8.950 -0.148 1.00 0.00 H new ATOM 0 HG LEU A 266 -20.548 6.728 -1.292 1.00 0.00 H new ATOM 0 HD11 LEU A 266 -18.698 5.246 -0.643 1.00 0.00 H new ATOM 0 HD12 LEU A 266 -18.192 6.428 -1.873 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -17.730 6.662 -0.171 1.00 0.00 H new ATOM 0 HD21 LEU A 266 -20.458 5.835 1.000 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -19.550 7.274 1.522 1.00 0.00 H new ATOM 0 HD23 LEU A 266 -21.227 7.439 0.951 1.00 0.00 H new ATOM 1987 N PRO A 267 -20.555 11.645 0.249 1.00 0.00 N ATOM 1988 CA PRO A 267 -20.103 13.034 0.368 1.00 0.00 C ATOM 1989 C PRO A 267 -18.588 13.150 0.226 1.00 0.00 C ATOM 1990 O PRO A 267 -17.843 12.249 0.612 1.00 0.00 O ATOM 1991 CB PRO A 267 -20.533 13.439 1.783 1.00 0.00 C ATOM 1992 CG PRO A 267 -21.569 12.446 2.179 1.00 0.00 C ATOM 1993 CD PRO A 267 -21.200 11.172 1.481 1.00 0.00 C ATOM 0 HA PRO A 267 -20.524 13.668 -0.413 1.00 0.00 H new ATOM 0 HB2 PRO A 267 -19.688 13.421 2.471 1.00 0.00 H new ATOM 0 HB3 PRO A 267 -20.934 14.452 1.797 1.00 0.00 H new ATOM 0 HG2 PRO A 267 -21.586 12.309 3.260 1.00 0.00 H new ATOM 0 HG3 PRO A 267 -22.564 12.780 1.884 1.00 0.00 H new ATOM 0 HD2 PRO A 267 -20.524 10.563 2.082 1.00 0.00 H new ATOM 0 HD3 PRO A 267 -22.076 10.560 1.268 1.00 0.00 H new ATOM 2001 N ASN A 268 -18.150 14.284 -0.307 1.00 0.00 N ATOM 2002 CA ASN A 268 -16.741 14.518 -0.621 1.00 0.00 C ATOM 2003 C ASN A 268 -15.883 14.549 0.642 1.00 0.00 C ATOM 2004 O ASN A 268 -14.663 14.396 0.579 1.00 0.00 O ATOM 2005 CB ASN A 268 -16.596 15.841 -1.386 1.00 0.00 C ATOM 2006 CG ASN A 268 -15.201 16.070 -1.929 1.00 0.00 C ATOM 2007 OD1 ASN A 268 -14.344 16.650 -1.262 1.00 0.00 O ATOM 2008 ND2 ASN A 268 -14.969 15.634 -3.153 1.00 0.00 N ATOM 0 H ASN A 268 -18.760 15.069 -0.535 1.00 0.00 H new ATOM 0 HA ASN A 268 -16.390 13.693 -1.242 1.00 0.00 H new ATOM 0 HB2 ASN A 268 -17.307 15.854 -2.212 1.00 0.00 H new ATOM 0 HB3 ASN A 268 -16.861 16.666 -0.725 1.00 0.00 H new ATOM 0 HD21 ASN A 268 -14.053 15.773 -3.579 1.00 0.00 H new ATOM 0 HD22 ASN A 268 -15.706 15.158 -3.673 1.00 0.00 H new ATOM 2015 N TYR A 269 -16.519 14.739 1.791 1.00 0.00 N ATOM 2016 CA TYR A 269 -15.790 14.805 3.048 1.00 0.00 C ATOM 2017 C TYR A 269 -15.700 13.439 3.733 1.00 0.00 C ATOM 2018 O TYR A 269 -15.132 13.323 4.818 1.00 0.00 O ATOM 2019 CB TYR A 269 -16.400 15.848 3.989 1.00 0.00 C ATOM 2020 CG TYR A 269 -17.859 15.638 4.304 1.00 0.00 C ATOM 2021 CD1 TYR A 269 -18.251 14.762 5.302 1.00 0.00 C ATOM 2022 CD2 TYR A 269 -18.843 16.329 3.613 1.00 0.00 C ATOM 2023 CE1 TYR A 269 -19.580 14.577 5.605 1.00 0.00 C ATOM 2024 CE2 TYR A 269 -20.177 16.149 3.907 1.00 0.00 C ATOM 2025 CZ TYR A 269 -20.543 15.271 4.906 1.00 0.00 C ATOM 2026 OH TYR A 269 -21.871 15.091 5.215 1.00 0.00 O ATOM 0 H TYR A 269 -17.529 14.849 1.877 1.00 0.00 H new ATOM 0 HA TYR A 269 -14.773 15.116 2.809 1.00 0.00 H new ATOM 0 HB2 TYR A 269 -15.837 15.848 4.923 1.00 0.00 H new ATOM 0 HB3 TYR A 269 -16.277 16.835 3.543 1.00 0.00 H new ATOM 0 HD1 TYR A 269 -17.500 14.214 5.852 1.00 0.00 H new ATOM 0 HD2 TYR A 269 -18.559 17.019 2.832 1.00 0.00 H new ATOM 0 HE1 TYR A 269 -19.867 13.890 6.388 1.00 0.00 H new ATOM 0 HE2 TYR A 269 -20.932 16.692 3.358 1.00 0.00 H new ATOM 0 HH TYR A 269 -22.422 15.654 4.632 1.00 0.00 H new ATOM 2036 N LEU A 270 -16.254 12.408 3.107 1.00 0.00 N ATOM 2037 CA LEU A 270 -16.098 11.052 3.616 1.00 0.00 C ATOM 2038 C LEU A 270 -15.244 10.236 2.662 1.00 0.00 C ATOM 2039 O LEU A 270 -15.590 10.058 1.496 1.00 0.00 O ATOM 2040 CB LEU A 270 -17.445 10.351 3.827 1.00 0.00 C ATOM 2041 CG LEU A 270 -18.433 11.073 4.748 1.00 0.00 C ATOM 2042 CD1 LEU A 270 -19.690 10.239 4.931 1.00 0.00 C ATOM 2043 CD2 LEU A 270 -17.792 11.369 6.094 1.00 0.00 C ATOM 0 H LEU A 270 -16.810 12.483 2.255 1.00 0.00 H new ATOM 0 HA LEU A 270 -15.609 11.126 4.587 1.00 0.00 H new ATOM 0 HB2 LEU A 270 -17.918 10.213 2.855 1.00 0.00 H new ATOM 0 HB3 LEU A 270 -17.257 9.358 4.234 1.00 0.00 H new ATOM 0 HG LEU A 270 -18.708 12.020 4.284 1.00 0.00 H new ATOM 0 HD11 LEU A 270 -20.383 10.765 5.588 1.00 0.00 H new ATOM 0 HD12 LEU A 270 -20.162 10.075 3.962 1.00 0.00 H new ATOM 0 HD13 LEU A 270 -19.428 9.278 5.374 1.00 0.00 H new ATOM 0 HD21 LEU A 270 -18.510 11.882 6.734 1.00 0.00 H new ATOM 0 HD22 LEU A 270 -17.488 10.434 6.566 1.00 0.00 H new ATOM 0 HD23 LEU A 270 -16.917 12.003 5.949 1.00 0.00 H new ATOM 2055 N ASN A 271 -14.127 9.748 3.163 1.00 0.00 N ATOM 2056 CA ASN A 271 -13.208 8.965 2.361 1.00 0.00 C ATOM 2057 C ASN A 271 -13.337 7.498 2.727 1.00 0.00 C ATOM 2058 O ASN A 271 -14.164 7.140 3.569 1.00 0.00 O ATOM 2059 CB ASN A 271 -11.764 9.438 2.572 1.00 0.00 C ATOM 2060 CG ASN A 271 -11.238 9.155 3.971 1.00 0.00 C ATOM 2061 OD1 ASN A 271 -11.996 9.096 4.941 1.00 0.00 O ATOM 2062 ND2 ASN A 271 -9.932 8.984 4.088 1.00 0.00 N ATOM 0 H ASN A 271 -13.832 9.881 4.130 1.00 0.00 H new ATOM 0 HA ASN A 271 -13.459 9.098 1.309 1.00 0.00 H new ATOM 0 HB2 ASN A 271 -11.118 8.949 1.843 1.00 0.00 H new ATOM 0 HB3 ASN A 271 -11.708 10.509 2.380 1.00 0.00 H new ATOM 0 HD21 ASN A 271 -9.522 8.796 5.003 1.00 0.00 H new ATOM 0 HD22 ASN A 271 -9.334 9.040 3.263 1.00 0.00 H new ATOM 2069 N ASP A 272 -12.526 6.663 2.087 1.00 0.00 N ATOM 2070 CA ASP A 272 -12.462 5.235 2.382 1.00 0.00 C ATOM 2071 C ASP A 272 -12.538 4.940 3.889 1.00 0.00 C ATOM 2072 O ASP A 272 -13.341 4.116 4.317 1.00 0.00 O ATOM 2073 CB ASP A 272 -11.181 4.655 1.760 1.00 0.00 C ATOM 2074 CG ASP A 272 -10.510 3.592 2.609 1.00 0.00 C ATOM 2075 OD1 ASP A 272 -9.347 3.808 3.012 1.00 0.00 O ATOM 2076 OD2 ASP A 272 -11.133 2.555 2.888 1.00 0.00 O1- ATOM 0 H ASP A 272 -11.891 6.958 1.345 1.00 0.00 H new ATOM 0 HA ASP A 272 -13.334 4.752 1.942 1.00 0.00 H new ATOM 0 HB2 ASP A 272 -11.423 4.229 0.786 1.00 0.00 H new ATOM 0 HB3 ASP A 272 -10.474 5.466 1.586 1.00 0.00 H new ATOM 2081 N ASP A 273 -11.739 5.636 4.694 1.00 0.00 N ATOM 2082 CA ASP A 273 -11.704 5.374 6.136 1.00 0.00 C ATOM 2083 C ASP A 273 -13.029 5.710 6.812 1.00 0.00 C ATOM 2084 O ASP A 273 -13.530 4.931 7.626 1.00 0.00 O ATOM 2085 CB ASP A 273 -10.575 6.148 6.816 1.00 0.00 C ATOM 2086 CG ASP A 273 -9.208 5.609 6.465 1.00 0.00 C ATOM 2087 OD1 ASP A 273 -8.318 6.417 6.125 1.00 0.00 O ATOM 2088 OD2 ASP A 273 -9.022 4.374 6.505 1.00 0.00 O1- ATOM 0 H ASP A 273 -11.113 6.378 4.380 1.00 0.00 H new ATOM 0 HA ASP A 273 -11.522 4.305 6.249 1.00 0.00 H new ATOM 0 HB2 ASP A 273 -10.633 7.197 6.527 1.00 0.00 H new ATOM 0 HB3 ASP A 273 -10.711 6.107 7.897 1.00 0.00 H new ATOM 2093 N GLN A 274 -13.589 6.866 6.481 1.00 0.00 N ATOM 2094 CA GLN A 274 -14.855 7.295 7.066 1.00 0.00 C ATOM 2095 C GLN A 274 -15.977 6.350 6.668 1.00 0.00 C ATOM 2096 O GLN A 274 -16.733 5.871 7.511 1.00 0.00 O ATOM 2097 CB GLN A 274 -15.204 8.716 6.620 1.00 0.00 C ATOM 2098 CG GLN A 274 -14.219 9.768 7.095 1.00 0.00 C ATOM 2099 CD GLN A 274 -14.140 9.865 8.607 1.00 0.00 C ATOM 2100 OE1 GLN A 274 -15.249 9.610 9.283 1.00 0.00 O flip ATOM 2101 NE2 GLN A 274 -13.091 10.181 9.162 1.00 0.00 N flip ATOM 0 H GLN A 274 -13.188 7.523 5.812 1.00 0.00 H new ATOM 0 HA GLN A 274 -14.743 7.280 8.150 1.00 0.00 H new ATOM 0 HB2 GLN A 274 -15.253 8.743 5.531 1.00 0.00 H new ATOM 0 HB3 GLN A 274 -16.198 8.969 6.990 1.00 0.00 H new ATOM 0 HG2 GLN A 274 -13.230 9.537 6.699 1.00 0.00 H new ATOM 0 HG3 GLN A 274 -14.507 10.738 6.689 1.00 0.00 H new ATOM 0 HE21 GLN A 274 -12.257 10.370 8.606 1.00 0.00 H new ATOM 0 HE22 GLN A 274 -13.054 10.255 10.179 1.00 0.00 H new ATOM 2110 N VAL A 275 -16.062 6.078 5.376 1.00 0.00 N ATOM 2111 CA VAL A 275 -17.116 5.241 4.827 1.00 0.00 C ATOM 2112 C VAL A 275 -17.025 3.810 5.360 1.00 0.00 C ATOM 2113 O VAL A 275 -18.052 3.160 5.572 1.00 0.00 O ATOM 2114 CB VAL A 275 -17.069 5.250 3.286 1.00 0.00 C ATOM 2115 CG1 VAL A 275 -18.152 4.359 2.696 1.00 0.00 C ATOM 2116 CG2 VAL A 275 -17.208 6.672 2.767 1.00 0.00 C ATOM 0 H VAL A 275 -15.404 6.430 4.680 1.00 0.00 H new ATOM 0 HA VAL A 275 -18.072 5.656 5.148 1.00 0.00 H new ATOM 0 HB VAL A 275 -16.104 4.852 2.973 1.00 0.00 H new ATOM 0 HG11 VAL A 275 -18.093 4.386 1.608 1.00 0.00 H new ATOM 0 HG12 VAL A 275 -18.009 3.335 3.042 1.00 0.00 H new ATOM 0 HG13 VAL A 275 -19.131 4.716 3.015 1.00 0.00 H new ATOM 0 HG21 VAL A 275 -17.173 6.667 1.678 1.00 0.00 H new ATOM 0 HG22 VAL A 275 -18.159 7.089 3.098 1.00 0.00 H new ATOM 0 HG23 VAL A 275 -16.391 7.282 3.153 1.00 0.00 H new ATOM 2126 N LYS A 276 -15.802 3.331 5.600 1.00 0.00 N ATOM 2127 CA LYS A 276 -15.607 2.005 6.185 1.00 0.00 C ATOM 2128 C LYS A 276 -16.401 1.853 7.470 1.00 0.00 C ATOM 2129 O LYS A 276 -17.083 0.854 7.665 1.00 0.00 O ATOM 2130 CB LYS A 276 -14.133 1.723 6.492 1.00 0.00 C ATOM 2131 CG LYS A 276 -13.333 1.213 5.307 1.00 0.00 C ATOM 2132 CD LYS A 276 -12.065 0.499 5.754 1.00 0.00 C ATOM 2133 CE LYS A 276 -11.066 1.451 6.393 1.00 0.00 C ATOM 2134 NZ LYS A 276 -10.315 2.232 5.381 1.00 0.00 N1+ ATOM 0 H LYS A 276 -14.940 3.837 5.400 1.00 0.00 H new ATOM 0 HA LYS A 276 -15.959 1.290 5.442 1.00 0.00 H new ATOM 0 HB2 LYS A 276 -13.670 2.638 6.861 1.00 0.00 H new ATOM 0 HB3 LYS A 276 -14.076 0.990 7.296 1.00 0.00 H new ATOM 0 HG2 LYS A 276 -13.947 0.531 4.719 1.00 0.00 H new ATOM 0 HG3 LYS A 276 -13.071 2.048 4.657 1.00 0.00 H new ATOM 0 HD2 LYS A 276 -12.323 -0.286 6.465 1.00 0.00 H new ATOM 0 HD3 LYS A 276 -11.602 0.012 4.896 1.00 0.00 H new ATOM 0 HE2 LYS A 276 -11.592 2.134 7.060 1.00 0.00 H new ATOM 0 HE3 LYS A 276 -10.365 0.883 7.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 276 -9.982 3.121 5.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 276 -9.499 1.679 5.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 276 -10.937 2.445 4.575 1.00 0.00 H new ATOM 2148 N GLU A 277 -16.311 2.856 8.333 1.00 0.00 N ATOM 2149 CA GLU A 277 -16.962 2.820 9.637 1.00 0.00 C ATOM 2150 C GLU A 277 -18.460 2.561 9.494 1.00 0.00 C ATOM 2151 O GLU A 277 -19.027 1.735 10.212 1.00 0.00 O ATOM 2152 CB GLU A 277 -16.710 4.140 10.374 1.00 0.00 C ATOM 2153 CG GLU A 277 -17.299 4.193 11.776 1.00 0.00 C ATOM 2154 CD GLU A 277 -16.687 3.164 12.703 1.00 0.00 C ATOM 2155 OE1 GLU A 277 -17.216 2.037 12.778 1.00 0.00 O ATOM 2156 OE2 GLU A 277 -15.677 3.479 13.368 1.00 0.00 O1- ATOM 0 H GLU A 277 -15.788 3.713 8.151 1.00 0.00 H new ATOM 0 HA GLU A 277 -16.538 2.000 10.217 1.00 0.00 H new ATOM 0 HB2 GLU A 277 -15.635 4.309 10.437 1.00 0.00 H new ATOM 0 HB3 GLU A 277 -17.127 4.957 9.786 1.00 0.00 H new ATOM 0 HG2 GLU A 277 -17.147 5.189 12.193 1.00 0.00 H new ATOM 0 HG3 GLU A 277 -18.376 4.032 11.720 1.00 0.00 H new ATOM 2163 N LEU A 278 -19.085 3.240 8.544 1.00 0.00 N ATOM 2164 CA LEU A 278 -20.516 3.083 8.314 1.00 0.00 C ATOM 2165 C LEU A 278 -20.829 1.670 7.832 1.00 0.00 C ATOM 2166 O LEU A 278 -21.772 1.039 8.309 1.00 0.00 O ATOM 2167 CB LEU A 278 -21.036 4.112 7.299 1.00 0.00 C ATOM 2168 CG LEU A 278 -21.206 5.550 7.816 1.00 0.00 C ATOM 2169 CD1 LEU A 278 -22.057 5.577 9.079 1.00 0.00 C ATOM 2170 CD2 LEU A 278 -19.859 6.212 8.065 1.00 0.00 C ATOM 0 H LEU A 278 -18.626 3.904 7.920 1.00 0.00 H new ATOM 0 HA LEU A 278 -21.023 3.255 9.263 1.00 0.00 H new ATOM 0 HB2 LEU A 278 -20.352 4.132 6.450 1.00 0.00 H new ATOM 0 HB3 LEU A 278 -21.999 3.767 6.924 1.00 0.00 H new ATOM 0 HG LEU A 278 -21.721 6.119 7.042 1.00 0.00 H new ATOM 0 HD11 LEU A 278 -22.162 6.605 9.425 1.00 0.00 H new ATOM 0 HD12 LEU A 278 -23.042 5.164 8.863 1.00 0.00 H new ATOM 0 HD13 LEU A 278 -21.576 4.981 9.855 1.00 0.00 H new ATOM 0 HD21 LEU A 278 -20.014 7.227 8.430 1.00 0.00 H new ATOM 0 HD22 LEU A 278 -19.304 5.640 8.809 1.00 0.00 H new ATOM 0 HD23 LEU A 278 -19.292 6.244 7.135 1.00 0.00 H new ATOM 2182 N LEU A 279 -20.016 1.173 6.907 1.00 0.00 N ATOM 2183 CA LEU A 279 -20.218 -0.154 6.331 1.00 0.00 C ATOM 2184 C LEU A 279 -19.950 -1.250 7.364 1.00 0.00 C ATOM 2185 O LEU A 279 -20.732 -2.191 7.504 1.00 0.00 O ATOM 2186 CB LEU A 279 -19.303 -0.348 5.120 1.00 0.00 C ATOM 2187 CG LEU A 279 -19.445 0.703 4.013 1.00 0.00 C ATOM 2188 CD1 LEU A 279 -18.511 0.388 2.861 1.00 0.00 C ATOM 2189 CD2 LEU A 279 -20.882 0.786 3.524 1.00 0.00 C ATOM 0 H LEU A 279 -19.206 1.671 6.537 1.00 0.00 H new ATOM 0 HA LEU A 279 -21.258 -0.228 6.014 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -18.269 -0.351 5.464 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -19.499 -1.331 4.692 1.00 0.00 H new ATOM 0 HG LEU A 279 -19.171 1.673 4.429 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -18.624 1.144 2.084 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -17.481 0.386 3.218 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -18.755 -0.592 2.452 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -20.956 1.539 2.739 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -21.188 -0.182 3.128 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -21.533 1.061 4.354 1.00 0.00 H new ATOM 2201 N THR A 280 -18.860 -1.096 8.113 1.00 0.00 N ATOM 2202 CA THR A 280 -18.421 -2.111 9.070 1.00 0.00 C ATOM 2203 C THR A 280 -19.437 -2.350 10.189 1.00 0.00 C ATOM 2204 O THR A 280 -19.313 -3.310 10.949 1.00 0.00 O ATOM 2205 CB THR A 280 -17.047 -1.770 9.682 1.00 0.00 C ATOM 2206 OG1 THR A 280 -17.046 -0.440 10.218 1.00 0.00 O ATOM 2207 CG2 THR A 280 -15.951 -1.901 8.636 1.00 0.00 C ATOM 0 H THR A 280 -18.260 -0.272 8.075 1.00 0.00 H new ATOM 0 HA THR A 280 -18.332 -3.033 8.495 1.00 0.00 H new ATOM 0 HB THR A 280 -16.854 -2.475 10.490 1.00 0.00 H new ATOM 0 HG1 THR A 280 -17.073 0.209 9.484 1.00 0.00 H new ATOM 0 HG21 THR A 280 -14.988 -1.657 9.085 1.00 0.00 H new ATOM 0 HG22 THR A 280 -15.927 -2.924 8.260 1.00 0.00 H new ATOM 0 HG23 THR A 280 -16.151 -1.216 7.812 1.00 0.00 H new ATOM 2215 N SER A 281 -20.423 -1.466 10.294 1.00 0.00 N ATOM 2216 CA SER A 281 -21.459 -1.576 11.315 1.00 0.00 C ATOM 2217 C SER A 281 -22.171 -2.933 11.257 1.00 0.00 C ATOM 2218 O SER A 281 -22.550 -3.487 12.289 1.00 0.00 O ATOM 2219 CB SER A 281 -22.475 -0.447 11.145 1.00 0.00 C ATOM 2220 OG SER A 281 -21.823 0.813 11.083 1.00 0.00 O ATOM 0 H SER A 281 -20.527 -0.659 9.679 1.00 0.00 H new ATOM 0 HA SER A 281 -20.978 -1.495 12.290 1.00 0.00 H new ATOM 0 HB2 SER A 281 -23.054 -0.607 10.236 1.00 0.00 H new ATOM 0 HB3 SER A 281 -23.179 -0.457 11.977 1.00 0.00 H new ATOM 0 HG SER A 281 -21.779 1.113 10.151 1.00 0.00 H new ATOM 2226 N PHE A 282 -22.351 -3.471 10.054 1.00 0.00 N ATOM 2227 CA PHE A 282 -22.990 -4.774 9.906 1.00 0.00 C ATOM 2228 C PHE A 282 -21.954 -5.887 9.935 1.00 0.00 C ATOM 2229 O PHE A 282 -22.157 -6.922 10.570 1.00 0.00 O ATOM 2230 CB PHE A 282 -23.793 -4.844 8.605 1.00 0.00 C ATOM 2231 CG PHE A 282 -25.077 -4.070 8.649 1.00 0.00 C ATOM 2232 CD1 PHE A 282 -26.267 -4.703 8.965 1.00 0.00 C ATOM 2233 CD2 PHE A 282 -25.098 -2.714 8.374 1.00 0.00 C ATOM 2234 CE1 PHE A 282 -27.453 -3.999 9.005 1.00 0.00 C ATOM 2235 CE2 PHE A 282 -26.282 -2.004 8.413 1.00 0.00 C ATOM 2236 CZ PHE A 282 -27.461 -2.647 8.729 1.00 0.00 C ATOM 0 H PHE A 282 -22.068 -3.031 9.178 1.00 0.00 H new ATOM 0 HA PHE A 282 -23.673 -4.907 10.745 1.00 0.00 H new ATOM 0 HB2 PHE A 282 -23.179 -4.466 7.788 1.00 0.00 H new ATOM 0 HB3 PHE A 282 -24.015 -5.887 8.381 1.00 0.00 H new ATOM 0 HD1 PHE A 282 -26.267 -5.761 9.183 1.00 0.00 H new ATOM 0 HD2 PHE A 282 -24.178 -2.205 8.126 1.00 0.00 H new ATOM 0 HE1 PHE A 282 -28.374 -4.506 9.252 1.00 0.00 H new ATOM 0 HE2 PHE A 282 -26.285 -0.946 8.196 1.00 0.00 H new ATOM 0 HZ PHE A 282 -28.388 -2.094 8.760 1.00 0.00 H new ATOM 2246 N GLY A 283 -20.840 -5.662 9.260 1.00 0.00 N ATOM 2247 CA GLY A 283 -19.764 -6.616 9.266 1.00 0.00 C ATOM 2248 C GLY A 283 -18.492 -6.009 8.726 1.00 0.00 C ATOM 2249 O GLY A 283 -18.517 -4.923 8.153 1.00 0.00 O ATOM 0 H GLY A 283 -20.665 -4.825 8.704 1.00 0.00 H new ATOM 0 HA2 GLY A 283 -19.597 -6.973 10.282 1.00 0.00 H new ATOM 0 HA3 GLY A 283 -20.040 -7.483 8.665 1.00 0.00 H new ATOM 2253 N PRO A 284 -17.360 -6.686 8.899 1.00 0.00 N ATOM 2254 CA PRO A 284 -16.080 -6.211 8.408 1.00 0.00 C ATOM 2255 C PRO A 284 -15.913 -6.441 6.914 1.00 0.00 C ATOM 2256 O PRO A 284 -16.532 -7.337 6.325 1.00 0.00 O ATOM 2257 CB PRO A 284 -15.042 -7.031 9.175 1.00 0.00 C ATOM 2258 CG PRO A 284 -15.794 -8.065 9.954 1.00 0.00 C ATOM 2259 CD PRO A 284 -17.250 -7.974 9.572 1.00 0.00 C ATOM 0 HA PRO A 284 -15.981 -5.136 8.559 1.00 0.00 H new ATOM 0 HB2 PRO A 284 -14.338 -7.501 8.489 1.00 0.00 H new ATOM 0 HB3 PRO A 284 -14.461 -6.393 9.841 1.00 0.00 H new ATOM 0 HG2 PRO A 284 -15.406 -9.060 9.739 1.00 0.00 H new ATOM 0 HG3 PRO A 284 -15.670 -7.899 11.024 1.00 0.00 H new ATOM 0 HD2 PRO A 284 -17.542 -8.793 8.915 1.00 0.00 H new ATOM 0 HD3 PRO A 284 -17.896 -8.022 10.449 1.00 0.00 H new ATOM 2267 N LEU A 285 -15.061 -5.637 6.311 1.00 0.00 N ATOM 2268 CA LEU A 285 -14.789 -5.734 4.894 1.00 0.00 C ATOM 2269 C LEU A 285 -13.422 -6.354 4.675 1.00 0.00 C ATOM 2270 O LEU A 285 -12.452 -5.998 5.344 1.00 0.00 O ATOM 2271 CB LEU A 285 -14.836 -4.344 4.262 1.00 0.00 C ATOM 2272 CG LEU A 285 -16.148 -3.588 4.466 1.00 0.00 C ATOM 2273 CD1 LEU A 285 -16.029 -2.162 3.957 1.00 0.00 C ATOM 2274 CD2 LEU A 285 -17.288 -4.305 3.765 1.00 0.00 C ATOM 0 H LEU A 285 -14.540 -4.901 6.788 1.00 0.00 H new ATOM 0 HA LEU A 285 -15.546 -6.364 4.426 1.00 0.00 H new ATOM 0 HB2 LEU A 285 -14.022 -3.747 4.672 1.00 0.00 H new ATOM 0 HB3 LEU A 285 -14.652 -4.441 3.192 1.00 0.00 H new ATOM 0 HG LEU A 285 -16.362 -3.556 5.534 1.00 0.00 H new ATOM 0 HD11 LEU A 285 -16.974 -1.641 4.111 1.00 0.00 H new ATOM 0 HD12 LEU A 285 -15.237 -1.647 4.500 1.00 0.00 H new ATOM 0 HD13 LEU A 285 -15.791 -2.174 2.893 1.00 0.00 H new ATOM 0 HD21 LEU A 285 -18.215 -3.753 3.920 1.00 0.00 H new ATOM 0 HD22 LEU A 285 -17.077 -4.367 2.697 1.00 0.00 H new ATOM 0 HD23 LEU A 285 -17.391 -5.310 4.173 1.00 0.00 H new ATOM 2286 N LYS A 286 -13.354 -7.299 3.753 1.00 0.00 N ATOM 2287 CA LYS A 286 -12.085 -7.895 3.375 1.00 0.00 C ATOM 2288 C LYS A 286 -11.336 -6.935 2.462 1.00 0.00 C ATOM 2289 O LYS A 286 -10.111 -6.861 2.479 1.00 0.00 O ATOM 2290 CB LYS A 286 -12.300 -9.240 2.669 1.00 0.00 C ATOM 2291 CG LYS A 286 -13.271 -9.163 1.499 1.00 0.00 C ATOM 2292 CD LYS A 286 -13.030 -10.269 0.483 1.00 0.00 C ATOM 2293 CE LYS A 286 -13.373 -11.641 1.035 1.00 0.00 C ATOM 2294 NZ LYS A 286 -14.838 -11.826 1.220 1.00 0.00 N1+ ATOM 0 H LYS A 286 -14.162 -7.670 3.253 1.00 0.00 H new ATOM 0 HA LYS A 286 -11.498 -8.080 4.275 1.00 0.00 H new ATOM 0 HB2 LYS A 286 -11.340 -9.611 2.310 1.00 0.00 H new ATOM 0 HB3 LYS A 286 -12.672 -9.966 3.392 1.00 0.00 H new ATOM 0 HG2 LYS A 286 -14.293 -9.230 1.872 1.00 0.00 H new ATOM 0 HG3 LYS A 286 -13.173 -8.194 1.010 1.00 0.00 H new ATOM 0 HD2 LYS A 286 -13.628 -10.078 -0.408 1.00 0.00 H new ATOM 0 HD3 LYS A 286 -11.985 -10.255 0.174 1.00 0.00 H new ATOM 0 HE2 LYS A 286 -12.995 -12.407 0.358 1.00 0.00 H new ATOM 0 HE3 LYS A 286 -12.868 -11.782 1.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 286 -15.019 -12.757 1.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 286 -15.206 -11.081 1.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 286 -15.314 -11.769 0.297 1.00 0.00 H new ATOM 2308 N ALA A 287 -12.102 -6.180 1.688 1.00 0.00 N ATOM 2309 CA ALA A 287 -11.548 -5.233 0.744 1.00 0.00 C ATOM 2310 C ALA A 287 -12.511 -4.078 0.520 1.00 0.00 C ATOM 2311 O ALA A 287 -13.694 -4.284 0.236 1.00 0.00 O ATOM 2312 CB ALA A 287 -11.227 -5.932 -0.566 1.00 0.00 C ATOM 0 H ALA A 287 -13.121 -6.210 1.700 1.00 0.00 H new ATOM 0 HA ALA A 287 -10.624 -4.826 1.154 1.00 0.00 H new ATOM 0 HB1 ALA A 287 -10.811 -5.212 -1.270 1.00 0.00 H new ATOM 0 HB2 ALA A 287 -10.501 -6.725 -0.387 1.00 0.00 H new ATOM 0 HB3 ALA A 287 -12.138 -6.361 -0.982 1.00 0.00 H new ATOM 2318 N PHE A 288 -12.002 -2.871 0.689 1.00 0.00 N ATOM 2319 CA PHE A 288 -12.761 -1.664 0.438 1.00 0.00 C ATOM 2320 C PHE A 288 -11.883 -0.653 -0.267 1.00 0.00 C ATOM 2321 O PHE A 288 -10.891 -0.182 0.286 1.00 0.00 O ATOM 2322 CB PHE A 288 -13.296 -1.056 1.733 1.00 0.00 C ATOM 2323 CG PHE A 288 -14.185 0.130 1.504 1.00 0.00 C ATOM 2324 CD1 PHE A 288 -13.939 1.332 2.138 1.00 0.00 C ATOM 2325 CD2 PHE A 288 -15.267 0.040 0.652 1.00 0.00 C ATOM 2326 CE1 PHE A 288 -14.758 2.423 1.928 1.00 0.00 C ATOM 2327 CE2 PHE A 288 -16.088 1.124 0.435 1.00 0.00 C ATOM 2328 CZ PHE A 288 -15.835 2.318 1.077 1.00 0.00 C ATOM 0 H PHE A 288 -11.047 -2.702 1.005 1.00 0.00 H new ATOM 0 HA PHE A 288 -13.613 -1.927 -0.189 1.00 0.00 H new ATOM 0 HB2 PHE A 288 -13.850 -1.817 2.283 1.00 0.00 H new ATOM 0 HB3 PHE A 288 -12.457 -0.757 2.361 1.00 0.00 H new ATOM 0 HD1 PHE A 288 -13.095 1.419 2.806 1.00 0.00 H new ATOM 0 HD2 PHE A 288 -15.473 -0.893 0.149 1.00 0.00 H new ATOM 0 HE1 PHE A 288 -14.554 3.357 2.430 1.00 0.00 H new ATOM 0 HE2 PHE A 288 -16.929 1.039 -0.237 1.00 0.00 H new ATOM 0 HZ PHE A 288 -16.480 3.168 0.913 1.00 0.00 H new ATOM 2338 N ASN A 289 -12.231 -0.345 -1.492 1.00 0.00 N ATOM 2339 CA ASN A 289 -11.489 0.635 -2.258 1.00 0.00 C ATOM 2340 C ASN A 289 -12.398 1.780 -2.676 1.00 0.00 C ATOM 2341 O ASN A 289 -13.271 1.610 -3.529 1.00 0.00 O ATOM 2342 CB ASN A 289 -10.858 -0.020 -3.488 1.00 0.00 C ATOM 2343 CG ASN A 289 -10.022 0.946 -4.306 1.00 0.00 C ATOM 2344 OD1 ASN A 289 -9.478 1.921 -3.786 1.00 0.00 O ATOM 2345 ND2 ASN A 289 -9.895 0.664 -5.591 1.00 0.00 N ATOM 0 H ASN A 289 -13.024 -0.757 -1.984 1.00 0.00 H new ATOM 0 HA ASN A 289 -10.693 1.036 -1.631 1.00 0.00 H new ATOM 0 HB2 ASN A 289 -10.233 -0.854 -3.169 1.00 0.00 H new ATOM 0 HB3 ASN A 289 -11.646 -0.434 -4.117 1.00 0.00 H new ATOM 0 HD21 ASN A 289 -9.329 1.264 -6.191 1.00 0.00 H new ATOM 0 HD22 ASN A 289 -10.362 -0.154 -5.982 1.00 0.00 H new ATOM 2352 N LEU A 290 -12.219 2.935 -2.047 1.00 0.00 N ATOM 2353 CA LEU A 290 -12.937 4.125 -2.459 1.00 0.00 C ATOM 2354 C LEU A 290 -12.160 4.822 -3.559 1.00 0.00 C ATOM 2355 O LEU A 290 -10.989 5.164 -3.383 1.00 0.00 O ATOM 2356 CB LEU A 290 -13.194 5.079 -1.284 1.00 0.00 C ATOM 2357 CG LEU A 290 -14.113 6.266 -1.613 1.00 0.00 C ATOM 2358 CD1 LEU A 290 -14.886 6.712 -0.387 1.00 0.00 C ATOM 2359 CD2 LEU A 290 -13.315 7.435 -2.171 1.00 0.00 C ATOM 0 H LEU A 290 -11.588 3.068 -1.257 1.00 0.00 H new ATOM 0 HA LEU A 290 -13.914 3.823 -2.836 1.00 0.00 H new ATOM 0 HB2 LEU A 290 -13.634 4.513 -0.463 1.00 0.00 H new ATOM 0 HB3 LEU A 290 -12.238 5.464 -0.930 1.00 0.00 H new ATOM 0 HG LEU A 290 -14.821 5.931 -2.371 1.00 0.00 H new ATOM 0 HD11 LEU A 290 -15.528 7.553 -0.648 1.00 0.00 H new ATOM 0 HD12 LEU A 290 -15.498 5.887 -0.023 1.00 0.00 H new ATOM 0 HD13 LEU A 290 -14.188 7.017 0.392 1.00 0.00 H new ATOM 0 HD21 LEU A 290 -13.989 8.262 -2.395 1.00 0.00 H new ATOM 0 HD22 LEU A 290 -12.578 7.757 -1.435 1.00 0.00 H new ATOM 0 HD23 LEU A 290 -12.805 7.125 -3.083 1.00 0.00 H new ATOM 2371 N VAL A 291 -12.817 5.024 -4.686 1.00 0.00 N ATOM 2372 CA VAL A 291 -12.173 5.614 -5.842 1.00 0.00 C ATOM 2373 C VAL A 291 -12.027 7.120 -5.659 1.00 0.00 C ATOM 2374 O VAL A 291 -13.015 7.860 -5.636 1.00 0.00 O ATOM 2375 CB VAL A 291 -12.963 5.324 -7.132 1.00 0.00 C ATOM 2376 CG1 VAL A 291 -12.173 5.764 -8.354 1.00 0.00 C ATOM 2377 CG2 VAL A 291 -13.319 3.847 -7.222 1.00 0.00 C ATOM 0 H VAL A 291 -13.799 4.787 -4.824 1.00 0.00 H new ATOM 0 HA VAL A 291 -11.185 5.164 -5.934 1.00 0.00 H new ATOM 0 HB VAL A 291 -13.890 5.896 -7.102 1.00 0.00 H new ATOM 0 HG11 VAL A 291 -12.748 5.551 -9.255 1.00 0.00 H new ATOM 0 HG12 VAL A 291 -11.976 6.834 -8.294 1.00 0.00 H new ATOM 0 HG13 VAL A 291 -11.228 5.223 -8.390 1.00 0.00 H new ATOM 0 HG21 VAL A 291 -13.877 3.662 -8.140 1.00 0.00 H new ATOM 0 HG22 VAL A 291 -12.406 3.252 -7.227 1.00 0.00 H new ATOM 0 HG23 VAL A 291 -13.930 3.567 -6.364 1.00 0.00 H new ATOM 2387 N LYS A 292 -10.794 7.561 -5.502 1.00 0.00 N ATOM 2388 CA LYS A 292 -10.501 8.973 -5.341 1.00 0.00 C ATOM 2389 C LYS A 292 -10.020 9.551 -6.661 1.00 0.00 C ATOM 2390 O LYS A 292 -9.689 8.811 -7.587 1.00 0.00 O ATOM 2391 CB LYS A 292 -9.438 9.178 -4.261 1.00 0.00 C ATOM 2392 CG LYS A 292 -9.873 8.712 -2.879 1.00 0.00 C ATOM 2393 CD LYS A 292 -8.793 8.958 -1.835 1.00 0.00 C ATOM 2394 CE LYS A 292 -8.484 10.441 -1.681 1.00 0.00 C ATOM 2395 NZ LYS A 292 -7.426 10.689 -0.667 1.00 0.00 N1+ ATOM 0 H LYS A 292 -9.973 6.957 -5.482 1.00 0.00 H new ATOM 0 HA LYS A 292 -11.411 9.488 -5.034 1.00 0.00 H new ATOM 0 HB2 LYS A 292 -8.533 8.642 -4.548 1.00 0.00 H new ATOM 0 HB3 LYS A 292 -9.180 10.236 -4.214 1.00 0.00 H new ATOM 0 HG2 LYS A 292 -10.785 9.234 -2.589 1.00 0.00 H new ATOM 0 HG3 LYS A 292 -10.112 7.649 -2.912 1.00 0.00 H new ATOM 0 HD2 LYS A 292 -9.115 8.552 -0.876 1.00 0.00 H new ATOM 0 HD3 LYS A 292 -7.885 8.425 -2.118 1.00 0.00 H new ATOM 0 HE2 LYS A 292 -8.167 10.847 -2.642 1.00 0.00 H new ATOM 0 HE3 LYS A 292 -9.392 10.972 -1.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 292 -7.247 11.711 -0.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 292 -7.738 10.326 0.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 292 -6.551 10.204 -0.952 1.00 0.00 H new ATOM 2409 N ASP A 293 -9.998 10.867 -6.755 1.00 0.00 N ATOM 2410 CA ASP A 293 -9.532 11.528 -7.963 1.00 0.00 C ATOM 2411 C ASP A 293 -8.091 11.972 -7.784 1.00 0.00 C ATOM 2412 O ASP A 293 -7.743 12.558 -6.763 1.00 0.00 O ATOM 2413 CB ASP A 293 -10.397 12.740 -8.282 1.00 0.00 C ATOM 2414 CG ASP A 293 -10.278 13.160 -9.727 1.00 0.00 C ATOM 2415 OD1 ASP A 293 -9.213 13.672 -10.120 1.00 0.00 O ATOM 2416 OD2 ASP A 293 -11.255 12.977 -10.477 1.00 0.00 O1- ATOM 0 H ASP A 293 -10.296 11.500 -6.012 1.00 0.00 H new ATOM 0 HA ASP A 293 -9.600 10.820 -8.789 1.00 0.00 H new ATOM 0 HB2 ASP A 293 -11.438 12.511 -8.057 1.00 0.00 H new ATOM 0 HB3 ASP A 293 -10.107 13.571 -7.639 1.00 0.00 H new ATOM 2421 N SER A 294 -7.261 11.704 -8.776 1.00 0.00 N ATOM 2422 CA SER A 294 -5.847 12.030 -8.695 1.00 0.00 C ATOM 2423 C SER A 294 -5.604 13.518 -8.947 1.00 0.00 C ATOM 2424 O SER A 294 -4.530 14.039 -8.642 1.00 0.00 O ATOM 2425 CB SER A 294 -5.062 11.194 -9.703 1.00 0.00 C ATOM 2426 OG SER A 294 -5.384 9.816 -9.579 1.00 0.00 O ATOM 0 H SER A 294 -7.542 11.260 -9.650 1.00 0.00 H new ATOM 0 HA SER A 294 -5.504 11.799 -7.687 1.00 0.00 H new ATOM 0 HB2 SER A 294 -5.284 11.534 -10.715 1.00 0.00 H new ATOM 0 HB3 SER A 294 -3.993 11.337 -9.546 1.00 0.00 H new ATOM 0 HG SER A 294 -4.871 9.300 -10.235 1.00 0.00 H new ATOM 2432 N ALA A 295 -6.602 14.202 -9.496 1.00 0.00 N ATOM 2433 CA ALA A 295 -6.470 15.618 -9.804 1.00 0.00 C ATOM 2434 C ALA A 295 -6.883 16.472 -8.618 1.00 0.00 C ATOM 2435 O ALA A 295 -6.198 17.432 -8.259 1.00 0.00 O ATOM 2436 CB ALA A 295 -7.296 15.981 -11.029 1.00 0.00 C ATOM 0 H ALA A 295 -7.508 13.799 -9.736 1.00 0.00 H new ATOM 0 HA ALA A 295 -5.421 15.818 -10.021 1.00 0.00 H new ATOM 0 HB1 ALA A 295 -7.183 17.044 -11.242 1.00 0.00 H new ATOM 0 HB2 ALA A 295 -6.951 15.401 -11.885 1.00 0.00 H new ATOM 0 HB3 ALA A 295 -8.346 15.758 -10.839 1.00 0.00 H new ATOM 2442 N THR A 296 -7.999 16.114 -8.007 1.00 0.00 N ATOM 2443 CA THR A 296 -8.518 16.869 -6.879 1.00 0.00 C ATOM 2444 C THR A 296 -7.951 16.353 -5.564 1.00 0.00 C ATOM 2445 O THR A 296 -7.857 17.089 -4.582 1.00 0.00 O ATOM 2446 CB THR A 296 -10.055 16.798 -6.830 1.00 0.00 C ATOM 2447 OG1 THR A 296 -10.475 15.429 -6.746 1.00 0.00 O ATOM 2448 CG2 THR A 296 -10.664 17.441 -8.065 1.00 0.00 C ATOM 0 H THR A 296 -8.563 15.306 -8.272 1.00 0.00 H new ATOM 0 HA THR A 296 -8.210 17.906 -7.016 1.00 0.00 H new ATOM 0 HB THR A 296 -10.397 17.342 -5.949 1.00 0.00 H new ATOM 0 HG1 THR A 296 -11.454 15.388 -6.713 1.00 0.00 H new ATOM 0 HG21 THR A 296 -11.751 17.379 -8.009 1.00 0.00 H new ATOM 0 HG22 THR A 296 -10.362 18.487 -8.117 1.00 0.00 H new ATOM 0 HG23 THR A 296 -10.316 16.918 -8.956 1.00 0.00 H new ATOM 2456 N GLY A 297 -7.568 15.082 -5.560 1.00 0.00 N ATOM 2457 CA GLY A 297 -7.083 14.454 -4.348 1.00 0.00 C ATOM 2458 C GLY A 297 -8.215 14.123 -3.404 1.00 0.00 C ATOM 2459 O GLY A 297 -7.994 13.806 -2.233 1.00 0.00 O ATOM 0 H GLY A 297 -7.585 14.474 -6.379 1.00 0.00 H new ATOM 0 HA2 GLY A 297 -6.541 13.543 -4.601 1.00 0.00 H new ATOM 0 HA3 GLY A 297 -6.376 15.118 -3.851 1.00 0.00 H new ATOM 2463 N LEU A 298 -9.429 14.179 -3.929 1.00 0.00 N ATOM 2464 CA LEU A 298 -10.623 14.041 -3.118 1.00 0.00 C ATOM 2465 C LEU A 298 -11.395 12.782 -3.481 1.00 0.00 C ATOM 2466 O LEU A 298 -11.183 12.185 -4.540 1.00 0.00 O ATOM 2467 CB LEU A 298 -11.511 15.267 -3.314 1.00 0.00 C ATOM 2468 CG LEU A 298 -10.846 16.598 -2.969 1.00 0.00 C ATOM 2469 CD1 LEU A 298 -11.713 17.759 -3.427 1.00 0.00 C ATOM 2470 CD2 LEU A 298 -10.589 16.688 -1.473 1.00 0.00 C ATOM 0 H LEU A 298 -9.611 14.320 -4.923 1.00 0.00 H new ATOM 0 HA LEU A 298 -10.323 13.961 -2.073 1.00 0.00 H new ATOM 0 HB2 LEU A 298 -11.839 15.299 -4.353 1.00 0.00 H new ATOM 0 HB3 LEU A 298 -12.405 15.153 -2.701 1.00 0.00 H new ATOM 0 HG LEU A 298 -9.890 16.653 -3.490 1.00 0.00 H new ATOM 0 HD11 LEU A 298 -11.225 18.700 -3.174 1.00 0.00 H new ATOM 0 HD12 LEU A 298 -11.855 17.703 -4.506 1.00 0.00 H new ATOM 0 HD13 LEU A 298 -12.682 17.708 -2.930 1.00 0.00 H new ATOM 0 HD21 LEU A 298 -10.115 17.642 -1.242 1.00 0.00 H new ATOM 0 HD22 LEU A 298 -11.535 16.614 -0.936 1.00 0.00 H new ATOM 0 HD23 LEU A 298 -9.933 15.873 -1.167 1.00 0.00 H new ATOM 2482 N SER A 299 -12.278 12.383 -2.582 1.00 0.00 N ATOM 2483 CA SER A 299 -13.155 11.249 -2.799 1.00 0.00 C ATOM 2484 C SER A 299 -14.224 11.601 -3.829 1.00 0.00 C ATOM 2485 O SER A 299 -14.963 12.569 -3.656 1.00 0.00 O ATOM 2486 CB SER A 299 -13.811 10.862 -1.472 1.00 0.00 C ATOM 2487 OG SER A 299 -12.830 10.634 -0.473 1.00 0.00 O ATOM 0 H SER A 299 -12.406 12.839 -1.679 1.00 0.00 H new ATOM 0 HA SER A 299 -12.574 10.408 -3.177 1.00 0.00 H new ATOM 0 HB2 SER A 299 -14.487 11.655 -1.150 1.00 0.00 H new ATOM 0 HB3 SER A 299 -14.414 9.964 -1.607 1.00 0.00 H new ATOM 0 HG SER A 299 -13.060 11.141 0.333 1.00 0.00 H new ATOM 2493 N LYS A 300 -14.292 10.814 -4.904 1.00 0.00 N ATOM 2494 CA LYS A 300 -15.272 11.045 -5.963 1.00 0.00 C ATOM 2495 C LYS A 300 -16.688 10.873 -5.434 1.00 0.00 C ATOM 2496 O LYS A 300 -17.626 11.507 -5.915 1.00 0.00 O ATOM 2497 CB LYS A 300 -15.056 10.082 -7.124 1.00 0.00 C ATOM 2498 CG LYS A 300 -13.728 10.245 -7.841 1.00 0.00 C ATOM 2499 CD LYS A 300 -13.585 9.186 -8.913 1.00 0.00 C ATOM 2500 CE LYS A 300 -12.267 9.276 -9.648 1.00 0.00 C ATOM 2501 NZ LYS A 300 -12.242 10.390 -10.632 1.00 0.00 N1+ ATOM 0 H LYS A 300 -13.681 10.013 -5.063 1.00 0.00 H new ATOM 0 HA LYS A 300 -15.138 12.068 -6.315 1.00 0.00 H new ATOM 0 HB2 LYS A 300 -15.129 9.061 -6.750 1.00 0.00 H new ATOM 0 HB3 LYS A 300 -15.862 10.216 -7.845 1.00 0.00 H new ATOM 0 HG2 LYS A 300 -13.666 11.237 -8.288 1.00 0.00 H new ATOM 0 HG3 LYS A 300 -12.908 10.165 -7.127 1.00 0.00 H new ATOM 0 HD2 LYS A 300 -13.676 8.200 -8.458 1.00 0.00 H new ATOM 0 HD3 LYS A 300 -14.402 9.285 -9.627 1.00 0.00 H new ATOM 0 HE2 LYS A 300 -11.461 9.413 -8.927 1.00 0.00 H new ATOM 0 HE3 LYS A 300 -12.077 8.335 -10.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 -11.601 10.148 -11.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 -13.200 10.545 -11.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 -11.908 11.257 -10.166 1.00 0.00 H new ATOM 2515 N GLY A 301 -16.831 10.010 -4.441 1.00 0.00 N ATOM 2516 CA GLY A 301 -18.125 9.780 -3.840 1.00 0.00 C ATOM 2517 C GLY A 301 -18.696 8.419 -4.182 1.00 0.00 C ATOM 2518 O GLY A 301 -19.913 8.225 -4.153 1.00 0.00 O ATOM 0 H GLY A 301 -16.070 9.463 -4.040 1.00 0.00 H new ATOM 0 HA2 GLY A 301 -18.039 9.872 -2.757 1.00 0.00 H new ATOM 0 HA3 GLY A 301 -18.818 10.554 -4.172 1.00 0.00 H new ATOM 2522 N TYR A 302 -17.822 7.469 -4.496 1.00 0.00 N ATOM 2523 CA TYR A 302 -18.256 6.116 -4.804 1.00 0.00 C ATOM 2524 C TYR A 302 -17.132 5.130 -4.525 1.00 0.00 C ATOM 2525 O TYR A 302 -15.953 5.444 -4.713 1.00 0.00 O ATOM 2526 CB TYR A 302 -18.754 5.999 -6.254 1.00 0.00 C ATOM 2527 CG TYR A 302 -17.680 5.916 -7.326 1.00 0.00 C ATOM 2528 CD1 TYR A 302 -17.055 7.055 -7.823 1.00 0.00 C ATOM 2529 CD2 TYR A 302 -17.324 4.687 -7.870 1.00 0.00 C ATOM 2530 CE1 TYR A 302 -16.111 6.968 -8.825 1.00 0.00 C ATOM 2531 CE2 TYR A 302 -16.375 4.594 -8.868 1.00 0.00 C ATOM 2532 CZ TYR A 302 -15.773 5.737 -9.344 1.00 0.00 C ATOM 2533 OH TYR A 302 -14.832 5.649 -10.346 1.00 0.00 O ATOM 0 H TYR A 302 -16.813 7.612 -4.543 1.00 0.00 H new ATOM 0 HA TYR A 302 -19.099 5.872 -4.157 1.00 0.00 H new ATOM 0 HB2 TYR A 302 -19.383 5.112 -6.330 1.00 0.00 H new ATOM 0 HB3 TYR A 302 -19.388 6.859 -6.469 1.00 0.00 H new ATOM 0 HD1 TYR A 302 -17.313 8.022 -7.418 1.00 0.00 H new ATOM 0 HD2 TYR A 302 -17.799 3.788 -7.505 1.00 0.00 H new ATOM 0 HE1 TYR A 302 -15.638 7.863 -9.202 1.00 0.00 H new ATOM 0 HE2 TYR A 302 -16.106 3.630 -9.273 1.00 0.00 H new ATOM 0 HH TYR A 302 -14.709 4.710 -10.598 1.00 0.00 H new ATOM 2543 N ALA A 303 -17.498 3.950 -4.051 1.00 0.00 N ATOM 2544 CA ALA A 303 -16.522 2.955 -3.647 1.00 0.00 C ATOM 2545 C ALA A 303 -17.041 1.541 -3.866 1.00 0.00 C ATOM 2546 O ALA A 303 -18.222 1.343 -4.156 1.00 0.00 O ATOM 2547 CB ALA A 303 -16.166 3.153 -2.186 1.00 0.00 C ATOM 0 H ALA A 303 -18.469 3.658 -3.937 1.00 0.00 H new ATOM 0 HA ALA A 303 -15.633 3.084 -4.264 1.00 0.00 H new ATOM 0 HB1 ALA A 303 -15.433 2.404 -1.885 1.00 0.00 H new ATOM 0 HB2 ALA A 303 -15.746 4.149 -2.046 1.00 0.00 H new ATOM 0 HB3 ALA A 303 -17.063 3.048 -1.576 1.00 0.00 H new ATOM 2553 N PHE A 304 -16.151 0.570 -3.723 1.00 0.00 N ATOM 2554 CA PHE A 304 -16.514 -0.837 -3.825 1.00 0.00 C ATOM 2555 C PHE A 304 -16.047 -1.584 -2.581 1.00 0.00 C ATOM 2556 O PHE A 304 -14.899 -1.436 -2.161 1.00 0.00 O ATOM 2557 CB PHE A 304 -15.889 -1.468 -5.074 1.00 0.00 C ATOM 2558 CG PHE A 304 -16.401 -0.896 -6.367 1.00 0.00 C ATOM 2559 CD1 PHE A 304 -15.756 0.171 -6.974 1.00 0.00 C ATOM 2560 CD2 PHE A 304 -17.526 -1.427 -6.977 1.00 0.00 C ATOM 2561 CE1 PHE A 304 -16.224 0.696 -8.164 1.00 0.00 C ATOM 2562 CE2 PHE A 304 -17.999 -0.907 -8.167 1.00 0.00 C ATOM 2563 CZ PHE A 304 -17.348 0.157 -8.760 1.00 0.00 C ATOM 0 H PHE A 304 -15.162 0.733 -3.534 1.00 0.00 H new ATOM 0 HA PHE A 304 -17.599 -0.909 -3.905 1.00 0.00 H new ATOM 0 HB2 PHE A 304 -14.808 -1.337 -5.033 1.00 0.00 H new ATOM 0 HB3 PHE A 304 -16.081 -2.541 -5.062 1.00 0.00 H new ATOM 0 HD1 PHE A 304 -14.878 0.597 -6.512 1.00 0.00 H new ATOM 0 HD2 PHE A 304 -18.040 -2.258 -6.517 1.00 0.00 H new ATOM 0 HE1 PHE A 304 -15.712 1.526 -8.627 1.00 0.00 H new ATOM 0 HE2 PHE A 304 -18.876 -1.332 -8.632 1.00 0.00 H new ATOM 0 HZ PHE A 304 -17.717 0.567 -9.688 1.00 0.00 H new ATOM 2573 N CYS A 305 -16.937 -2.365 -1.987 1.00 0.00 N ATOM 2574 CA CYS A 305 -16.607 -3.123 -0.790 1.00 0.00 C ATOM 2575 C CYS A 305 -16.991 -4.587 -0.958 1.00 0.00 C ATOM 2576 O CYS A 305 -17.829 -4.922 -1.790 1.00 0.00 O ATOM 2577 CB CYS A 305 -17.336 -2.546 0.425 1.00 0.00 C ATOM 2578 SG CYS A 305 -19.124 -2.790 0.394 1.00 0.00 S ATOM 0 H CYS A 305 -17.895 -2.490 -2.315 1.00 0.00 H new ATOM 0 HA CYS A 305 -15.531 -3.052 -0.633 1.00 0.00 H new ATOM 0 HB2 CYS A 305 -16.933 -3.004 1.328 1.00 0.00 H new ATOM 0 HB3 CYS A 305 -17.127 -1.478 0.488 1.00 0.00 H new ATOM 0 HG CYS A 305 -19.626 -2.465 1.548 1.00 0.00 H new ATOM 2584 N GLU A 306 -16.380 -5.446 -0.164 1.00 0.00 N ATOM 2585 CA GLU A 306 -16.727 -6.858 -0.142 1.00 0.00 C ATOM 2586 C GLU A 306 -16.640 -7.354 1.295 1.00 0.00 C ATOM 2587 O GLU A 306 -15.612 -7.176 1.958 1.00 0.00 O ATOM 2588 CB GLU A 306 -15.782 -7.655 -1.053 1.00 0.00 C ATOM 2589 CG GLU A 306 -16.454 -8.790 -1.822 1.00 0.00 C ATOM 2590 CD GLU A 306 -16.857 -9.966 -0.952 1.00 0.00 C ATOM 2591 OE1 GLU A 306 -17.932 -9.909 -0.324 1.00 0.00 O ATOM 2592 OE2 GLU A 306 -16.100 -10.962 -0.910 1.00 0.00 O1- ATOM 0 H GLU A 306 -15.633 -5.189 0.481 1.00 0.00 H new ATOM 0 HA GLU A 306 -17.741 -6.999 -0.515 1.00 0.00 H new ATOM 0 HB2 GLU A 306 -15.323 -6.971 -1.767 1.00 0.00 H new ATOM 0 HB3 GLU A 306 -14.977 -8.070 -0.446 1.00 0.00 H new ATOM 0 HG2 GLU A 306 -17.340 -8.401 -2.324 1.00 0.00 H new ATOM 0 HG3 GLU A 306 -15.775 -9.141 -2.599 1.00 0.00 H new ATOM 2599 N TYR A 307 -17.717 -7.941 1.789 1.00 0.00 N ATOM 2600 CA TYR A 307 -17.769 -8.378 3.177 1.00 0.00 C ATOM 2601 C TYR A 307 -17.087 -9.723 3.359 1.00 0.00 C ATOM 2602 O TYR A 307 -16.936 -10.486 2.407 1.00 0.00 O ATOM 2603 CB TYR A 307 -19.213 -8.441 3.680 1.00 0.00 C ATOM 2604 CG TYR A 307 -19.785 -7.082 4.001 1.00 0.00 C ATOM 2605 CD1 TYR A 307 -19.833 -6.622 5.312 1.00 0.00 C ATOM 2606 CD2 TYR A 307 -20.260 -6.252 2.999 1.00 0.00 C ATOM 2607 CE1 TYR A 307 -20.337 -5.372 5.609 1.00 0.00 C ATOM 2608 CE2 TYR A 307 -20.768 -5.002 3.290 1.00 0.00 C ATOM 2609 CZ TYR A 307 -20.803 -4.567 4.594 1.00 0.00 C ATOM 2610 OH TYR A 307 -21.298 -3.322 4.880 1.00 0.00 O ATOM 0 H TYR A 307 -18.565 -8.126 1.253 1.00 0.00 H new ATOM 0 HA TYR A 307 -17.229 -7.641 3.771 1.00 0.00 H new ATOM 0 HB2 TYR A 307 -19.835 -8.922 2.924 1.00 0.00 H new ATOM 0 HB3 TYR A 307 -19.254 -9.066 4.572 1.00 0.00 H new ATOM 0 HD1 TYR A 307 -19.470 -7.253 6.110 1.00 0.00 H new ATOM 0 HD2 TYR A 307 -20.232 -6.588 1.973 1.00 0.00 H new ATOM 0 HE1 TYR A 307 -20.366 -5.027 6.632 1.00 0.00 H new ATOM 0 HE2 TYR A 307 -21.136 -4.368 2.497 1.00 0.00 H new ATOM 0 HH TYR A 307 -21.022 -3.060 5.783 1.00 0.00 H new ATOM 2620 N VAL A 308 -16.649 -10.004 4.572 1.00 0.00 N ATOM 2621 CA VAL A 308 -15.995 -11.270 4.857 1.00 0.00 C ATOM 2622 C VAL A 308 -16.966 -12.434 4.666 1.00 0.00 C ATOM 2623 O VAL A 308 -16.676 -13.379 3.932 1.00 0.00 O ATOM 2624 CB VAL A 308 -15.408 -11.296 6.282 1.00 0.00 C ATOM 2625 CG1 VAL A 308 -14.729 -12.629 6.567 1.00 0.00 C ATOM 2626 CG2 VAL A 308 -14.427 -10.146 6.462 1.00 0.00 C ATOM 0 H VAL A 308 -16.733 -9.378 5.373 1.00 0.00 H new ATOM 0 HA VAL A 308 -15.171 -11.378 4.152 1.00 0.00 H new ATOM 0 HB VAL A 308 -16.224 -11.177 6.994 1.00 0.00 H new ATOM 0 HG11 VAL A 308 -14.323 -12.622 7.579 1.00 0.00 H new ATOM 0 HG12 VAL A 308 -15.457 -13.435 6.474 1.00 0.00 H new ATOM 0 HG13 VAL A 308 -13.921 -12.786 5.853 1.00 0.00 H new ATOM 0 HG21 VAL A 308 -14.017 -10.172 7.472 1.00 0.00 H new ATOM 0 HG22 VAL A 308 -13.617 -10.242 5.739 1.00 0.00 H new ATOM 0 HG23 VAL A 308 -14.943 -9.199 6.304 1.00 0.00 H new ATOM 2636 N ASP A 309 -18.133 -12.340 5.290 1.00 0.00 N ATOM 2637 CA ASP A 309 -19.129 -13.399 5.188 1.00 0.00 C ATOM 2638 C ASP A 309 -20.156 -13.058 4.116 1.00 0.00 C ATOM 2639 O ASP A 309 -20.383 -11.888 3.805 1.00 0.00 O ATOM 2640 CB ASP A 309 -19.829 -13.626 6.525 1.00 0.00 C ATOM 2641 CG ASP A 309 -20.245 -15.074 6.693 1.00 0.00 C ATOM 2642 OD1 ASP A 309 -20.982 -15.591 5.823 1.00 0.00 O ATOM 2643 OD2 ASP A 309 -19.849 -15.699 7.699 1.00 0.00 O1- ATOM 0 H ASP A 309 -18.412 -11.547 5.868 1.00 0.00 H new ATOM 0 HA ASP A 309 -18.614 -14.318 4.910 1.00 0.00 H new ATOM 0 HB2 ASP A 309 -19.163 -13.340 7.339 1.00 0.00 H new ATOM 0 HB3 ASP A 309 -20.707 -12.984 6.591 1.00 0.00 H new ATOM 2648 N ILE A 310 -20.763 -14.091 3.551 1.00 0.00 N ATOM 2649 CA ILE A 310 -21.688 -13.934 2.435 1.00 0.00 C ATOM 2650 C ILE A 310 -23.102 -13.621 2.901 1.00 0.00 C ATOM 2651 O ILE A 310 -23.904 -13.074 2.148 1.00 0.00 O ATOM 2652 CB ILE A 310 -21.691 -15.183 1.520 1.00 0.00 C ATOM 2653 CG1 ILE A 310 -21.925 -16.479 2.310 1.00 0.00 C ATOM 2654 CG2 ILE A 310 -20.381 -15.264 0.768 1.00 0.00 C ATOM 2655 CD1 ILE A 310 -23.382 -16.791 2.575 1.00 0.00 C ATOM 0 H ILE A 310 -20.630 -15.057 3.850 1.00 0.00 H new ATOM 0 HA ILE A 310 -21.331 -13.082 1.857 1.00 0.00 H new ATOM 0 HB ILE A 310 -22.518 -15.078 0.817 1.00 0.00 H new ATOM 0 HG12 ILE A 310 -21.481 -17.310 1.762 1.00 0.00 H new ATOM 0 HG13 ILE A 310 -21.401 -16.410 3.263 1.00 0.00 H new ATOM 0 HG21 ILE A 310 -20.385 -16.144 0.124 1.00 0.00 H new ATOM 0 HG22 ILE A 310 -20.255 -14.369 0.159 1.00 0.00 H new ATOM 0 HG23 ILE A 310 -19.558 -15.338 1.478 1.00 0.00 H new ATOM 0 HD11 ILE A 310 -23.458 -17.722 3.137 1.00 0.00 H new ATOM 0 HD12 ILE A 310 -23.829 -15.981 3.152 1.00 0.00 H new ATOM 0 HD13 ILE A 310 -23.910 -16.896 1.627 1.00 0.00 H new ATOM 2667 N ASN A 311 -23.406 -13.977 4.140 1.00 0.00 N ATOM 2668 CA ASN A 311 -24.750 -13.772 4.675 1.00 0.00 C ATOM 2669 C ASN A 311 -24.938 -12.326 5.107 1.00 0.00 C ATOM 2670 O ASN A 311 -26.046 -11.797 5.071 1.00 0.00 O ATOM 2671 CB ASN A 311 -25.033 -14.713 5.853 1.00 0.00 C ATOM 2672 CG ASN A 311 -24.296 -14.317 7.120 1.00 0.00 C ATOM 2673 OD1 ASN A 311 -24.814 -13.577 7.955 1.00 0.00 O ATOM 2674 ND2 ASN A 311 -23.079 -14.802 7.265 1.00 0.00 N ATOM 0 H ASN A 311 -22.749 -14.406 4.792 1.00 0.00 H new ATOM 0 HA ASN A 311 -25.459 -14.001 3.880 1.00 0.00 H new ATOM 0 HB2 ASN A 311 -26.105 -14.725 6.052 1.00 0.00 H new ATOM 0 HB3 ASN A 311 -24.749 -15.728 5.576 1.00 0.00 H new ATOM 0 HD21 ASN A 311 -22.531 -14.567 8.093 1.00 0.00 H new ATOM 0 HD22 ASN A 311 -22.685 -15.413 6.549 1.00 0.00 H new ATOM 2681 N VAL A 312 -23.847 -11.680 5.501 1.00 0.00 N ATOM 2682 CA VAL A 312 -23.917 -10.298 5.952 1.00 0.00 C ATOM 2683 C VAL A 312 -24.033 -9.353 4.759 1.00 0.00 C ATOM 2684 O VAL A 312 -24.452 -8.205 4.899 1.00 0.00 O ATOM 2685 CB VAL A 312 -22.697 -9.921 6.827 1.00 0.00 C ATOM 2686 CG1 VAL A 312 -21.408 -9.960 6.025 1.00 0.00 C ATOM 2687 CG2 VAL A 312 -22.888 -8.558 7.476 1.00 0.00 C ATOM 0 H VAL A 312 -22.912 -12.087 5.517 1.00 0.00 H new ATOM 0 HA VAL A 312 -24.809 -10.196 6.570 1.00 0.00 H new ATOM 0 HB VAL A 312 -22.620 -10.665 7.619 1.00 0.00 H new ATOM 0 HG11 VAL A 312 -20.571 -9.690 6.669 1.00 0.00 H new ATOM 0 HG12 VAL A 312 -21.254 -10.965 5.632 1.00 0.00 H new ATOM 0 HG13 VAL A 312 -21.472 -9.253 5.198 1.00 0.00 H new ATOM 0 HG21 VAL A 312 -22.016 -8.319 8.085 1.00 0.00 H new ATOM 0 HG22 VAL A 312 -23.009 -7.800 6.702 1.00 0.00 H new ATOM 0 HG23 VAL A 312 -23.777 -8.577 8.107 1.00 0.00 H new ATOM 2697 N THR A 313 -23.687 -9.861 3.583 1.00 0.00 N ATOM 2698 CA THR A 313 -23.716 -9.069 2.360 1.00 0.00 C ATOM 2699 C THR A 313 -25.103 -8.464 2.124 1.00 0.00 C ATOM 2700 O THR A 313 -25.239 -7.251 1.948 1.00 0.00 O ATOM 2701 CB THR A 313 -23.318 -9.924 1.140 1.00 0.00 C ATOM 2702 OG1 THR A 313 -22.122 -10.663 1.424 1.00 0.00 O ATOM 2703 CG2 THR A 313 -23.091 -9.053 -0.085 1.00 0.00 C ATOM 0 H THR A 313 -23.381 -10.825 3.450 1.00 0.00 H new ATOM 0 HA THR A 313 -22.995 -8.261 2.482 1.00 0.00 H new ATOM 0 HB THR A 313 -24.136 -10.614 0.933 1.00 0.00 H new ATOM 0 HG1 THR A 313 -21.934 -11.277 0.684 1.00 0.00 H new ATOM 0 HG21 THR A 313 -22.811 -9.681 -0.931 1.00 0.00 H new ATOM 0 HG22 THR A 313 -24.007 -8.512 -0.322 1.00 0.00 H new ATOM 0 HG23 THR A 313 -22.291 -8.341 0.118 1.00 0.00 H new ATOM 2711 N ASP A 314 -26.133 -9.304 2.157 1.00 0.00 N ATOM 2712 CA ASP A 314 -27.497 -8.849 1.894 1.00 0.00 C ATOM 2713 C ASP A 314 -28.106 -8.160 3.110 1.00 0.00 C ATOM 2714 O ASP A 314 -29.069 -7.404 2.985 1.00 0.00 O ATOM 2715 CB ASP A 314 -28.391 -10.013 1.451 1.00 0.00 C ATOM 2716 CG ASP A 314 -28.446 -11.140 2.461 1.00 0.00 C ATOM 2717 OD1 ASP A 314 -29.326 -11.116 3.349 1.00 0.00 O ATOM 2718 OD2 ASP A 314 -27.618 -12.066 2.360 1.00 0.00 O1- ATOM 0 H ASP A 314 -26.051 -10.300 2.362 1.00 0.00 H new ATOM 0 HA ASP A 314 -27.439 -8.122 1.084 1.00 0.00 H new ATOM 0 HB2 ASP A 314 -29.400 -9.641 1.276 1.00 0.00 H new ATOM 0 HB3 ASP A 314 -28.025 -10.403 0.501 1.00 0.00 H new ATOM 2723 N GLN A 315 -27.536 -8.410 4.282 1.00 0.00 N ATOM 2724 CA GLN A 315 -28.021 -7.790 5.509 1.00 0.00 C ATOM 2725 C GLN A 315 -27.545 -6.346 5.600 1.00 0.00 C ATOM 2726 O GLN A 315 -28.264 -5.466 6.077 1.00 0.00 O ATOM 2727 CB GLN A 315 -27.538 -8.578 6.724 1.00 0.00 C ATOM 2728 CG GLN A 315 -28.036 -10.014 6.751 1.00 0.00 C ATOM 2729 CD GLN A 315 -27.538 -10.789 7.955 1.00 0.00 C ATOM 2730 OE1 GLN A 315 -26.352 -10.447 8.435 1.00 0.00 O flip ATOM 2731 NE2 GLN A 315 -28.211 -11.694 8.442 1.00 0.00 N flip ATOM 0 H GLN A 315 -26.740 -9.035 4.409 1.00 0.00 H new ATOM 0 HA GLN A 315 -29.111 -7.797 5.493 1.00 0.00 H new ATOM 0 HB2 GLN A 315 -26.448 -8.579 6.737 1.00 0.00 H new ATOM 0 HB3 GLN A 315 -27.867 -8.070 7.631 1.00 0.00 H new ATOM 0 HG2 GLN A 315 -29.126 -10.015 6.750 1.00 0.00 H new ATOM 0 HG3 GLN A 315 -27.716 -10.521 5.841 1.00 0.00 H new ATOM 0 HE21 GLN A 315 -29.120 -11.926 8.042 1.00 0.00 H new ATOM 0 HE22 GLN A 315 -27.861 -12.214 9.247 1.00 0.00 H new ATOM 2740 N ALA A 316 -26.333 -6.113 5.122 1.00 0.00 N ATOM 2741 CA ALA A 316 -25.734 -4.792 5.148 1.00 0.00 C ATOM 2742 C ALA A 316 -26.403 -3.878 4.135 1.00 0.00 C ATOM 2743 O ALA A 316 -26.863 -2.796 4.484 1.00 0.00 O ATOM 2744 CB ALA A 316 -24.243 -4.887 4.878 1.00 0.00 C ATOM 0 H ALA A 316 -25.740 -6.832 4.707 1.00 0.00 H new ATOM 0 HA ALA A 316 -25.882 -4.365 6.140 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -23.805 -3.889 4.900 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -23.774 -5.506 5.642 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -24.079 -5.334 3.897 1.00 0.00 H new ATOM 2750 N ILE A 317 -26.483 -4.328 2.883 1.00 0.00 N ATOM 2751 CA ILE A 317 -27.115 -3.540 1.824 1.00 0.00 C ATOM 2752 C ILE A 317 -28.583 -3.265 2.145 1.00 0.00 C ATOM 2753 O ILE A 317 -29.180 -2.329 1.622 1.00 0.00 O ATOM 2754 CB ILE A 317 -26.985 -4.227 0.438 1.00 0.00 C ATOM 2755 CG1 ILE A 317 -27.665 -5.603 0.414 1.00 0.00 C ATOM 2756 CG2 ILE A 317 -25.521 -4.370 0.054 1.00 0.00 C ATOM 2757 CD1 ILE A 317 -29.124 -5.568 0.008 1.00 0.00 C ATOM 0 H ILE A 317 -26.120 -5.231 2.577 1.00 0.00 H new ATOM 0 HA ILE A 317 -26.586 -2.588 1.775 1.00 0.00 H new ATOM 0 HB ILE A 317 -27.492 -3.591 -0.287 1.00 0.00 H new ATOM 0 HG12 ILE A 317 -27.123 -6.251 -0.275 1.00 0.00 H new ATOM 0 HG13 ILE A 317 -27.586 -6.052 1.404 1.00 0.00 H new ATOM 0 HG21 ILE A 317 -25.446 -4.853 -0.920 1.00 0.00 H new ATOM 0 HG22 ILE A 317 -25.059 -3.384 0.006 1.00 0.00 H new ATOM 0 HG23 ILE A 317 -25.007 -4.976 0.800 1.00 0.00 H new ATOM 0 HD11 ILE A 317 -29.528 -6.580 0.017 1.00 0.00 H new ATOM 0 HD12 ILE A 317 -29.682 -4.948 0.710 1.00 0.00 H new ATOM 0 HD13 ILE A 317 -29.213 -5.150 -0.995 1.00 0.00 H new ATOM 2769 N ALA A 318 -29.151 -4.089 3.015 1.00 0.00 N ATOM 2770 CA ALA A 318 -30.534 -3.933 3.437 1.00 0.00 C ATOM 2771 C ALA A 318 -30.717 -2.667 4.271 1.00 0.00 C ATOM 2772 O ALA A 318 -31.700 -1.944 4.112 1.00 0.00 O ATOM 2773 CB ALA A 318 -30.973 -5.158 4.223 1.00 0.00 C ATOM 0 H ALA A 318 -28.669 -4.879 3.445 1.00 0.00 H new ATOM 0 HA ALA A 318 -31.158 -3.836 2.548 1.00 0.00 H new ATOM 0 HB1 ALA A 318 -32.010 -5.037 4.537 1.00 0.00 H new ATOM 0 HB2 ALA A 318 -30.886 -6.044 3.594 1.00 0.00 H new ATOM 0 HB3 ALA A 318 -30.339 -5.273 5.102 1.00 0.00 H new ATOM 2779 N GLY A 319 -29.763 -2.399 5.155 1.00 0.00 N ATOM 2780 CA GLY A 319 -29.871 -1.250 6.035 1.00 0.00 C ATOM 2781 C GLY A 319 -29.049 -0.062 5.574 1.00 0.00 C ATOM 2782 O GLY A 319 -29.454 1.085 5.752 1.00 0.00 O ATOM 0 H GLY A 319 -28.917 -2.956 5.278 1.00 0.00 H new ATOM 0 HA2 GLY A 319 -30.917 -0.953 6.107 1.00 0.00 H new ATOM 0 HA3 GLY A 319 -29.552 -1.537 7.037 1.00 0.00 H new ATOM 2786 N LEU A 320 -27.893 -0.336 4.979 1.00 0.00 N ATOM 2787 CA LEU A 320 -26.968 0.717 4.567 1.00 0.00 C ATOM 2788 C LEU A 320 -27.495 1.488 3.365 1.00 0.00 C ATOM 2789 O LEU A 320 -27.248 2.686 3.230 1.00 0.00 O ATOM 2790 CB LEU A 320 -25.599 0.125 4.230 1.00 0.00 C ATOM 2791 CG LEU A 320 -24.887 -0.586 5.382 1.00 0.00 C ATOM 2792 CD1 LEU A 320 -23.588 -1.197 4.894 1.00 0.00 C ATOM 2793 CD2 LEU A 320 -24.622 0.380 6.526 1.00 0.00 C ATOM 0 H LEU A 320 -27.572 -1.281 4.770 1.00 0.00 H new ATOM 0 HA LEU A 320 -26.871 1.408 5.404 1.00 0.00 H new ATOM 0 HB2 LEU A 320 -25.720 -0.582 3.409 1.00 0.00 H new ATOM 0 HB3 LEU A 320 -24.955 0.926 3.868 1.00 0.00 H new ATOM 0 HG LEU A 320 -25.533 -1.383 5.751 1.00 0.00 H new ATOM 0 HD11 LEU A 320 -23.089 -1.701 5.722 1.00 0.00 H new ATOM 0 HD12 LEU A 320 -23.799 -1.918 4.105 1.00 0.00 H new ATOM 0 HD13 LEU A 320 -22.940 -0.412 4.504 1.00 0.00 H new ATOM 0 HD21 LEU A 320 -24.115 -0.145 7.336 1.00 0.00 H new ATOM 0 HD22 LEU A 320 -23.993 1.197 6.174 1.00 0.00 H new ATOM 0 HD23 LEU A 320 -25.568 0.781 6.890 1.00 0.00 H new ATOM 2805 N ASN A 321 -28.208 0.804 2.484 1.00 0.00 N ATOM 2806 CA ASN A 321 -28.738 1.447 1.292 1.00 0.00 C ATOM 2807 C ASN A 321 -29.830 2.433 1.676 1.00 0.00 C ATOM 2808 O ASN A 321 -30.808 2.068 2.328 1.00 0.00 O ATOM 2809 CB ASN A 321 -29.286 0.415 0.309 1.00 0.00 C ATOM 2810 CG ASN A 321 -29.689 1.039 -1.014 1.00 0.00 C ATOM 2811 OD1 ASN A 321 -29.084 2.015 -1.461 1.00 0.00 O ATOM 2812 ND2 ASN A 321 -30.709 0.483 -1.648 1.00 0.00 N ATOM 0 H ASN A 321 -28.432 -0.187 2.570 1.00 0.00 H new ATOM 0 HA ASN A 321 -27.925 1.983 0.803 1.00 0.00 H new ATOM 0 HB2 ASN A 321 -28.532 -0.352 0.132 1.00 0.00 H new ATOM 0 HB3 ASN A 321 -30.149 -0.083 0.751 1.00 0.00 H new ATOM 0 HD21 ASN A 321 -31.022 0.862 -2.542 1.00 0.00 H new ATOM 0 HD22 ASN A 321 -31.182 -0.324 -1.243 1.00 0.00 H new ATOM 2819 N GLY A 322 -29.647 3.683 1.287 1.00 0.00 N ATOM 2820 CA GLY A 322 -30.592 4.715 1.650 1.00 0.00 C ATOM 2821 C GLY A 322 -30.190 5.423 2.923 1.00 0.00 C ATOM 2822 O GLY A 322 -30.972 6.186 3.489 1.00 0.00 O ATOM 0 H GLY A 322 -28.858 4.002 0.725 1.00 0.00 H new ATOM 0 HA2 GLY A 322 -30.667 5.440 0.839 1.00 0.00 H new ATOM 0 HA3 GLY A 322 -31.581 4.274 1.776 1.00 0.00 H new ATOM 2826 N MET A 323 -28.973 5.155 3.380 1.00 0.00 N ATOM 2827 CA MET A 323 -28.428 5.821 4.555 1.00 0.00 C ATOM 2828 C MET A 323 -28.374 7.325 4.341 1.00 0.00 C ATOM 2829 O MET A 323 -27.665 7.814 3.461 1.00 0.00 O ATOM 2830 CB MET A 323 -27.030 5.288 4.871 1.00 0.00 C ATOM 2831 CG MET A 323 -26.255 6.152 5.851 1.00 0.00 C ATOM 2832 SD MET A 323 -24.697 5.404 6.370 1.00 0.00 S ATOM 2833 CE MET A 323 -25.285 3.946 7.227 1.00 0.00 C ATOM 0 H MET A 323 -28.342 4.477 2.952 1.00 0.00 H new ATOM 0 HA MET A 323 -29.084 5.612 5.400 1.00 0.00 H new ATOM 0 HB2 MET A 323 -27.118 4.281 5.279 1.00 0.00 H new ATOM 0 HB3 MET A 323 -26.463 5.208 3.944 1.00 0.00 H new ATOM 0 HG2 MET A 323 -26.052 7.120 5.392 1.00 0.00 H new ATOM 0 HG3 MET A 323 -26.873 6.339 6.730 1.00 0.00 H new ATOM 0 HE1 MET A 323 -24.526 3.608 7.933 1.00 0.00 H new ATOM 0 HE2 MET A 323 -26.202 4.186 7.766 1.00 0.00 H new ATOM 0 HE3 MET A 323 -25.485 3.155 6.504 1.00 0.00 H new ATOM 2843 N GLN A 324 -29.128 8.053 5.144 1.00 0.00 N ATOM 2844 CA GLN A 324 -29.181 9.495 5.026 1.00 0.00 C ATOM 2845 C GLN A 324 -27.983 10.110 5.737 1.00 0.00 C ATOM 2846 O GLN A 324 -28.054 10.479 6.910 1.00 0.00 O ATOM 2847 CB GLN A 324 -30.499 10.026 5.604 1.00 0.00 C ATOM 2848 CG GLN A 324 -30.943 11.364 5.021 1.00 0.00 C ATOM 2849 CD GLN A 324 -30.132 12.545 5.519 1.00 0.00 C ATOM 2850 OE1 GLN A 324 -30.461 13.154 6.536 1.00 0.00 O ATOM 2851 NE2 GLN A 324 -29.077 12.888 4.798 1.00 0.00 N ATOM 0 H GLN A 324 -29.712 7.667 5.886 1.00 0.00 H new ATOM 0 HA GLN A 324 -29.140 9.775 3.973 1.00 0.00 H new ATOM 0 HB2 GLN A 324 -31.282 9.289 5.430 1.00 0.00 H new ATOM 0 HB3 GLN A 324 -30.394 10.130 6.684 1.00 0.00 H new ATOM 0 HG2 GLN A 324 -30.872 11.318 3.934 1.00 0.00 H new ATOM 0 HG3 GLN A 324 -31.993 11.526 5.265 1.00 0.00 H new ATOM 0 HE21 GLN A 324 -28.837 12.357 3.961 1.00 0.00 H new ATOM 0 HE22 GLN A 324 -28.504 13.683 5.080 1.00 0.00 H new ATOM 2860 N LEU A 325 -26.879 10.187 5.018 1.00 0.00 N ATOM 2861 CA LEU A 325 -25.670 10.817 5.519 1.00 0.00 C ATOM 2862 C LEU A 325 -25.519 12.196 4.897 1.00 0.00 C ATOM 2863 O LEU A 325 -25.620 12.350 3.677 1.00 0.00 O ATOM 2864 CB LEU A 325 -24.449 9.949 5.199 1.00 0.00 C ATOM 2865 CG LEU A 325 -23.598 9.547 6.408 1.00 0.00 C ATOM 2866 CD1 LEU A 325 -22.985 10.771 7.068 1.00 0.00 C ATOM 2867 CD2 LEU A 325 -24.434 8.760 7.408 1.00 0.00 C ATOM 0 H LEU A 325 -26.794 9.816 4.072 1.00 0.00 H new ATOM 0 HA LEU A 325 -25.742 10.922 6.602 1.00 0.00 H new ATOM 0 HB2 LEU A 325 -24.789 9.043 4.697 1.00 0.00 H new ATOM 0 HB3 LEU A 325 -23.816 10.487 4.493 1.00 0.00 H new ATOM 0 HG LEU A 325 -22.786 8.909 6.058 1.00 0.00 H new ATOM 0 HD11 LEU A 325 -22.385 10.461 7.924 1.00 0.00 H new ATOM 0 HD12 LEU A 325 -22.351 11.292 6.351 1.00 0.00 H new ATOM 0 HD13 LEU A 325 -23.778 11.439 7.404 1.00 0.00 H new ATOM 0 HD21 LEU A 325 -23.815 8.482 8.261 1.00 0.00 H new ATOM 0 HD22 LEU A 325 -25.267 9.375 7.749 1.00 0.00 H new ATOM 0 HD23 LEU A 325 -24.820 7.859 6.931 1.00 0.00 H new ATOM 2879 N GLY A 326 -25.290 13.196 5.732 1.00 0.00 N ATOM 2880 CA GLY A 326 -25.221 14.556 5.247 1.00 0.00 C ATOM 2881 C GLY A 326 -26.583 15.051 4.816 1.00 0.00 C ATOM 2882 O GLY A 326 -27.512 15.105 5.624 1.00 0.00 O ATOM 0 H GLY A 326 -25.151 13.090 6.737 1.00 0.00 H new ATOM 0 HA2 GLY A 326 -24.826 15.204 6.029 1.00 0.00 H new ATOM 0 HA3 GLY A 326 -24.528 14.611 4.407 1.00 0.00 H new ATOM 2886 N ASP A 327 -26.721 15.393 3.544 1.00 0.00 N ATOM 2887 CA ASP A 327 -28.013 15.811 3.014 1.00 0.00 C ATOM 2888 C ASP A 327 -28.487 14.858 1.920 1.00 0.00 C ATOM 2889 O ASP A 327 -29.554 15.048 1.333 1.00 0.00 O ATOM 2890 CB ASP A 327 -27.955 17.249 2.489 1.00 0.00 C ATOM 2891 CG ASP A 327 -27.104 17.410 1.245 1.00 0.00 C ATOM 2892 OD1 ASP A 327 -25.862 17.343 1.349 1.00 0.00 O ATOM 2893 OD2 ASP A 327 -27.672 17.629 0.155 1.00 0.00 O1- ATOM 0 H ASP A 327 -25.962 15.390 2.863 1.00 0.00 H new ATOM 0 HA ASP A 327 -28.734 15.779 3.831 1.00 0.00 H new ATOM 0 HB2 ASP A 327 -28.968 17.588 2.272 1.00 0.00 H new ATOM 0 HB3 ASP A 327 -27.563 17.897 3.273 1.00 0.00 H new ATOM 2898 N LYS A 328 -27.701 13.825 1.664 1.00 0.00 N ATOM 2899 CA LYS A 328 -28.057 12.817 0.666 1.00 0.00 C ATOM 2900 C LYS A 328 -28.404 11.488 1.331 1.00 0.00 C ATOM 2901 O LYS A 328 -28.257 11.325 2.543 1.00 0.00 O ATOM 2902 CB LYS A 328 -26.914 12.577 -0.331 1.00 0.00 C ATOM 2903 CG LYS A 328 -26.746 13.660 -1.388 1.00 0.00 C ATOM 2904 CD LYS A 328 -26.096 14.905 -0.822 1.00 0.00 C ATOM 2905 CE LYS A 328 -25.780 15.919 -1.911 1.00 0.00 C ATOM 2906 NZ LYS A 328 -25.118 17.128 -1.359 1.00 0.00 N1+ ATOM 0 H LYS A 328 -26.810 13.658 2.132 1.00 0.00 H new ATOM 0 HA LYS A 328 -28.925 13.203 0.131 1.00 0.00 H new ATOM 0 HB2 LYS A 328 -25.981 12.484 0.224 1.00 0.00 H new ATOM 0 HB3 LYS A 328 -27.083 11.624 -0.832 1.00 0.00 H new ATOM 0 HG2 LYS A 328 -26.141 13.275 -2.209 1.00 0.00 H new ATOM 0 HG3 LYS A 328 -27.721 13.916 -1.804 1.00 0.00 H new ATOM 0 HD2 LYS A 328 -26.758 15.358 -0.084 1.00 0.00 H new ATOM 0 HD3 LYS A 328 -25.178 14.632 -0.302 1.00 0.00 H new ATOM 0 HE2 LYS A 328 -25.134 15.460 -2.660 1.00 0.00 H new ATOM 0 HE3 LYS A 328 -26.701 16.208 -2.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 328 -25.573 17.980 -1.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 328 -25.205 17.129 -0.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 328 -24.112 17.124 -1.622 1.00 0.00 H new ATOM 2920 N LYS A 329 -28.887 10.556 0.525 1.00 0.00 N ATOM 2921 CA LYS A 329 -29.067 9.177 0.947 1.00 0.00 C ATOM 2922 C LYS A 329 -28.178 8.283 0.108 1.00 0.00 C ATOM 2923 O LYS A 329 -28.305 8.232 -1.115 1.00 0.00 O ATOM 2924 CB LYS A 329 -30.522 8.740 0.825 1.00 0.00 C ATOM 2925 CG LYS A 329 -31.382 9.195 1.993 1.00 0.00 C ATOM 2926 CD LYS A 329 -32.861 8.933 1.755 1.00 0.00 C ATOM 2927 CE LYS A 329 -33.174 7.450 1.652 1.00 0.00 C ATOM 2928 NZ LYS A 329 -34.622 7.200 1.427 1.00 0.00 N1+ ATOM 0 H LYS A 329 -29.165 10.735 -0.440 1.00 0.00 H new ATOM 0 HA LYS A 329 -28.790 9.095 1.998 1.00 0.00 H new ATOM 0 HB2 LYS A 329 -30.938 9.137 -0.101 1.00 0.00 H new ATOM 0 HB3 LYS A 329 -30.564 7.653 0.753 1.00 0.00 H new ATOM 0 HG2 LYS A 329 -31.065 8.678 2.899 1.00 0.00 H new ATOM 0 HG3 LYS A 329 -31.226 10.260 2.163 1.00 0.00 H new ATOM 0 HD2 LYS A 329 -33.441 9.369 2.569 1.00 0.00 H new ATOM 0 HD3 LYS A 329 -33.173 9.433 0.838 1.00 0.00 H new ATOM 0 HE2 LYS A 329 -32.600 7.014 0.834 1.00 0.00 H new ATOM 0 HE3 LYS A 329 -32.857 6.948 2.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 329 -34.792 6.176 1.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 329 -35.169 7.593 2.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 329 -34.920 7.656 0.541 1.00 0.00 H new ATOM 2942 N LEU A 330 -27.277 7.583 0.771 1.00 0.00 N ATOM 2943 CA LEU A 330 -26.235 6.848 0.084 1.00 0.00 C ATOM 2944 C LEU A 330 -26.783 5.636 -0.653 1.00 0.00 C ATOM 2945 O LEU A 330 -27.733 4.989 -0.209 1.00 0.00 O ATOM 2946 CB LEU A 330 -25.148 6.406 1.062 1.00 0.00 C ATOM 2947 CG LEU A 330 -24.642 7.484 2.025 1.00 0.00 C ATOM 2948 CD1 LEU A 330 -23.579 6.914 2.949 1.00 0.00 C ATOM 2949 CD2 LEU A 330 -24.096 8.677 1.256 1.00 0.00 C ATOM 0 H LEU A 330 -27.247 7.509 1.788 1.00 0.00 H new ATOM 0 HA LEU A 330 -25.804 7.526 -0.653 1.00 0.00 H new ATOM 0 HB2 LEU A 330 -25.531 5.571 1.649 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -24.300 6.030 0.489 1.00 0.00 H new ATOM 0 HG LEU A 330 -25.481 7.824 2.632 1.00 0.00 H new ATOM 0 HD11 LEU A 330 -23.230 7.693 3.627 1.00 0.00 H new ATOM 0 HD12 LEU A 330 -24.002 6.093 3.527 1.00 0.00 H new ATOM 0 HD13 LEU A 330 -22.741 6.547 2.357 1.00 0.00 H new ATOM 0 HD21 LEU A 330 -23.742 9.431 1.958 1.00 0.00 H new ATOM 0 HD22 LEU A 330 -23.270 8.354 0.623 1.00 0.00 H new ATOM 0 HD23 LEU A 330 -24.885 9.102 0.635 1.00 0.00 H new ATOM 2961 N LEU A 331 -26.175 5.351 -1.787 1.00 0.00 N ATOM 2962 CA LEU A 331 -26.514 4.191 -2.584 1.00 0.00 C ATOM 2963 C LEU A 331 -25.631 3.031 -2.160 1.00 0.00 C ATOM 2964 O LEU A 331 -24.410 3.117 -2.243 1.00 0.00 O ATOM 2965 CB LEU A 331 -26.298 4.518 -4.074 1.00 0.00 C ATOM 2966 CG LEU A 331 -26.716 3.448 -5.102 1.00 0.00 C ATOM 2967 CD1 LEU A 331 -25.811 2.228 -5.063 1.00 0.00 C ATOM 2968 CD2 LEU A 331 -28.168 3.044 -4.902 1.00 0.00 C ATOM 0 H LEU A 331 -25.428 5.921 -2.183 1.00 0.00 H new ATOM 0 HA LEU A 331 -27.559 3.918 -2.434 1.00 0.00 H new ATOM 0 HB2 LEU A 331 -26.843 5.434 -4.300 1.00 0.00 H new ATOM 0 HB3 LEU A 331 -25.240 4.732 -4.222 1.00 0.00 H new ATOM 0 HG LEU A 331 -26.610 3.897 -6.090 1.00 0.00 H new ATOM 0 HD11 LEU A 331 -26.146 1.503 -5.805 1.00 0.00 H new ATOM 0 HD12 LEU A 331 -24.787 2.528 -5.285 1.00 0.00 H new ATOM 0 HD13 LEU A 331 -25.850 1.777 -4.071 1.00 0.00 H new ATOM 0 HD21 LEU A 331 -28.440 2.288 -5.639 1.00 0.00 H new ATOM 0 HD22 LEU A 331 -28.298 2.637 -3.899 1.00 0.00 H new ATOM 0 HD23 LEU A 331 -28.809 3.917 -5.024 1.00 0.00 H new ATOM 2980 N VAL A 332 -26.235 1.955 -1.701 1.00 0.00 N ATOM 2981 CA VAL A 332 -25.481 0.757 -1.386 1.00 0.00 C ATOM 2982 C VAL A 332 -26.124 -0.439 -2.063 1.00 0.00 C ATOM 2983 O VAL A 332 -27.206 -0.884 -1.681 1.00 0.00 O ATOM 2984 CB VAL A 332 -25.381 0.513 0.136 1.00 0.00 C ATOM 2985 CG1 VAL A 332 -24.493 -0.685 0.432 1.00 0.00 C ATOM 2986 CG2 VAL A 332 -24.863 1.754 0.852 1.00 0.00 C ATOM 0 H VAL A 332 -27.239 1.884 -1.538 1.00 0.00 H new ATOM 0 HA VAL A 332 -24.466 0.896 -1.758 1.00 0.00 H new ATOM 0 HB VAL A 332 -26.382 0.298 0.510 1.00 0.00 H new ATOM 0 HG11 VAL A 332 -24.437 -0.839 1.510 1.00 0.00 H new ATOM 0 HG12 VAL A 332 -24.912 -1.574 -0.040 1.00 0.00 H new ATOM 0 HG13 VAL A 332 -23.493 -0.503 0.039 1.00 0.00 H new ATOM 0 HG21 VAL A 332 -24.801 1.557 1.922 1.00 0.00 H new ATOM 0 HG22 VAL A 332 -23.873 2.007 0.472 1.00 0.00 H new ATOM 0 HG23 VAL A 332 -25.543 2.587 0.675 1.00 0.00 H new ATOM 2996 N GLN A 333 -25.450 -0.950 -3.073 1.00 0.00 N ATOM 2997 CA GLN A 333 -26.026 -1.958 -3.937 1.00 0.00 C ATOM 2998 C GLN A 333 -24.944 -2.932 -4.381 1.00 0.00 C ATOM 2999 O GLN A 333 -23.762 -2.623 -4.280 1.00 0.00 O ATOM 3000 CB GLN A 333 -26.648 -1.253 -5.147 1.00 0.00 C ATOM 3001 CG GLN A 333 -27.654 -2.094 -5.904 1.00 0.00 C ATOM 3002 CD GLN A 333 -28.313 -1.335 -7.042 1.00 0.00 C ATOM 3003 OE1 GLN A 333 -27.585 -0.406 -7.643 1.00 0.00 O flip ATOM 3004 NE2 GLN A 333 -29.469 -1.588 -7.382 1.00 0.00 N flip ATOM 0 H GLN A 333 -24.497 -0.681 -3.316 1.00 0.00 H new ATOM 0 HA GLN A 333 -26.794 -2.522 -3.408 1.00 0.00 H new ATOM 0 HB2 GLN A 333 -27.136 -0.339 -4.810 1.00 0.00 H new ATOM 0 HB3 GLN A 333 -25.852 -0.956 -5.830 1.00 0.00 H new ATOM 0 HG2 GLN A 333 -27.156 -2.978 -6.302 1.00 0.00 H new ATOM 0 HG3 GLN A 333 -28.421 -2.444 -5.214 1.00 0.00 H new ATOM 0 HE21 GLN A 333 -29.997 -2.311 -6.894 1.00 0.00 H new ATOM 0 HE22 GLN A 333 -29.898 -1.074 -8.152 1.00 0.00 H new ATOM 3013 N ARG A 334 -25.334 -4.112 -4.853 1.00 0.00 N ATOM 3014 CA ARG A 334 -24.366 -5.045 -5.418 1.00 0.00 C ATOM 3015 C ARG A 334 -23.756 -4.423 -6.661 1.00 0.00 C ATOM 3016 O ARG A 334 -24.469 -3.841 -7.474 1.00 0.00 O ATOM 3017 CB ARG A 334 -25.015 -6.382 -5.801 1.00 0.00 C ATOM 3018 CG ARG A 334 -25.166 -7.384 -4.662 1.00 0.00 C ATOM 3019 CD ARG A 334 -26.263 -6.990 -3.690 1.00 0.00 C ATOM 3020 NE ARG A 334 -26.670 -8.114 -2.846 1.00 0.00 N ATOM 3021 CZ ARG A 334 -27.931 -8.354 -2.481 1.00 0.00 C ATOM 3022 NH1 ARG A 334 -28.900 -7.516 -2.825 1.00 0.00 N1+ ATOM 3023 NH2 ARG A 334 -28.220 -9.434 -1.770 1.00 0.00 N ATOM 0 H ARG A 334 -26.299 -4.441 -4.856 1.00 0.00 H new ATOM 0 HA ARG A 334 -23.606 -5.243 -4.662 1.00 0.00 H new ATOM 0 HB2 ARG A 334 -26.001 -6.181 -6.219 1.00 0.00 H new ATOM 0 HB3 ARG A 334 -24.421 -6.842 -6.591 1.00 0.00 H new ATOM 0 HG2 ARG A 334 -25.385 -8.369 -5.074 1.00 0.00 H new ATOM 0 HG3 ARG A 334 -24.221 -7.466 -4.126 1.00 0.00 H new ATOM 0 HD2 ARG A 334 -25.915 -6.171 -3.061 1.00 0.00 H new ATOM 0 HD3 ARG A 334 -27.125 -6.621 -4.245 1.00 0.00 H new ATOM 0 HE ARG A 334 -25.946 -8.753 -2.517 1.00 0.00 H new ATOM 0 HH11 ARG A 334 -28.683 -6.683 -3.372 1.00 0.00 H new ATOM 0 HH12 ARG A 334 -29.862 -7.705 -2.543 1.00 0.00 H new ATOM 0 HH21 ARG A 334 -27.479 -10.081 -1.502 1.00 0.00 H new ATOM 0 HH22 ARG A 334 -29.184 -9.618 -1.491 1.00 0.00 H new ATOM 3037 N ALA A 335 -22.442 -4.540 -6.809 1.00 0.00 N ATOM 3038 CA ALA A 335 -21.764 -4.009 -7.985 1.00 0.00 C ATOM 3039 C ALA A 335 -22.115 -4.842 -9.208 1.00 0.00 C ATOM 3040 O ALA A 335 -21.879 -4.438 -10.344 1.00 0.00 O ATOM 3041 CB ALA A 335 -20.260 -3.979 -7.771 1.00 0.00 C ATOM 0 H ALA A 335 -21.828 -4.995 -6.134 1.00 0.00 H new ATOM 0 HA ALA A 335 -22.101 -2.986 -8.150 1.00 0.00 H new ATOM 0 HB1 ALA A 335 -19.774 -3.579 -8.661 1.00 0.00 H new ATOM 0 HB2 ALA A 335 -20.027 -3.346 -6.915 1.00 0.00 H new ATOM 0 HB3 ALA A 335 -19.899 -4.990 -7.584 1.00 0.00 H new ATOM 3047 N SER A 336 -22.683 -6.009 -8.951 1.00 0.00 N ATOM 3048 CA SER A 336 -23.159 -6.889 -9.998 1.00 0.00 C ATOM 3049 C SER A 336 -24.602 -6.553 -10.371 1.00 0.00 C ATOM 3050 O SER A 336 -25.148 -7.079 -11.343 1.00 0.00 O ATOM 3051 CB SER A 336 -23.056 -8.335 -9.514 1.00 0.00 C ATOM 3052 OG SER A 336 -23.501 -8.437 -8.170 1.00 0.00 O ATOM 0 H SER A 336 -22.826 -6.371 -8.008 1.00 0.00 H new ATOM 0 HA SER A 336 -22.545 -6.756 -10.889 1.00 0.00 H new ATOM 0 HB2 SER A 336 -23.656 -8.983 -10.153 1.00 0.00 H new ATOM 0 HB3 SER A 336 -22.024 -8.679 -9.590 1.00 0.00 H new ATOM 0 HG SER A 336 -22.862 -8.971 -7.654 1.00 0.00 H new ATOM 3058 N VAL A 337 -25.188 -5.641 -9.569 1.00 0.00 N ATOM 3059 CA VAL A 337 -26.580 -5.170 -9.693 1.00 0.00 C ATOM 3060 C VAL A 337 -27.559 -6.270 -10.097 1.00 0.00 C ATOM 3061 O VAL A 337 -28.486 -6.042 -10.874 1.00 0.00 O ATOM 3062 CB VAL A 337 -26.720 -3.953 -10.641 1.00 0.00 C ATOM 3063 CG1 VAL A 337 -26.048 -2.732 -10.034 1.00 0.00 C ATOM 3064 CG2 VAL A 337 -26.150 -4.237 -12.022 1.00 0.00 C ATOM 0 H VAL A 337 -24.690 -5.200 -8.795 1.00 0.00 H new ATOM 0 HA VAL A 337 -26.850 -4.848 -8.687 1.00 0.00 H new ATOM 0 HB VAL A 337 -27.785 -3.754 -10.762 1.00 0.00 H new ATOM 0 HG11 VAL A 337 -26.154 -1.884 -10.711 1.00 0.00 H new ATOM 0 HG12 VAL A 337 -26.518 -2.495 -9.079 1.00 0.00 H new ATOM 0 HG13 VAL A 337 -24.990 -2.940 -9.876 1.00 0.00 H new ATOM 0 HG21 VAL A 337 -26.270 -3.356 -12.653 1.00 0.00 H new ATOM 0 HG22 VAL A 337 -25.091 -4.480 -11.936 1.00 0.00 H new ATOM 0 HG23 VAL A 337 -26.680 -5.078 -12.469 1.00 0.00 H new ATOM 3074 N GLY A 338 -27.361 -7.445 -9.530 1.00 0.00 N ATOM 3075 CA GLY A 338 -28.208 -8.576 -9.819 1.00 0.00 C ATOM 3076 C GLY A 338 -27.819 -9.762 -8.974 1.00 0.00 C ATOM 3077 O GLY A 338 -26.798 -9.722 -8.285 1.00 0.00 O ATOM 0 H GLY A 338 -26.614 -7.637 -8.862 1.00 0.00 H new ATOM 0 HA2 GLY A 338 -29.249 -8.315 -9.630 1.00 0.00 H new ATOM 0 HA3 GLY A 338 -28.130 -8.834 -10.875 1.00 0.00 H new ATOM 3081 N ALA A 339 -28.622 -10.809 -9.004 1.00 0.00 N ATOM 3082 CA ALA A 339 -28.337 -11.994 -8.211 1.00 0.00 C ATOM 3083 C ALA A 339 -27.623 -13.048 -9.042 1.00 0.00 C ATOM 3084 O ALA A 339 -26.981 -13.947 -8.491 1.00 0.00 O ATOM 3085 CB ALA A 339 -29.618 -12.564 -7.627 1.00 0.00 C ATOM 0 H ALA A 339 -29.472 -10.865 -9.565 1.00 0.00 H new ATOM 0 HA ALA A 339 -27.679 -11.701 -7.393 1.00 0.00 H new ATOM 0 HB1 ALA A 339 -29.386 -13.450 -7.037 1.00 0.00 H new ATOM 0 HB2 ALA A 339 -30.091 -11.817 -6.990 1.00 0.00 H new ATOM 0 HB3 ALA A 339 -30.298 -12.834 -8.435 1.00 0.00 H new ATOM 3091 N LYS A 340 -27.738 -12.920 -10.371 1.00 0.00 N ATOM 3092 CA LYS A 340 -27.202 -13.902 -11.324 1.00 0.00 C ATOM 3093 C LYS A 340 -27.999 -15.205 -11.256 1.00 0.00 C ATOM 3094 O LYS A 340 -28.520 -15.684 -12.265 1.00 0.00 O ATOM 3095 CB LYS A 340 -25.710 -14.168 -11.068 1.00 0.00 C ATOM 3096 CG LYS A 340 -25.082 -15.144 -12.052 1.00 0.00 C ATOM 3097 CD LYS A 340 -23.632 -15.453 -11.700 1.00 0.00 C ATOM 3098 CE LYS A 340 -22.752 -14.212 -11.754 1.00 0.00 C ATOM 3099 NZ LYS A 340 -22.736 -13.596 -13.107 1.00 0.00 N1+ ATOM 0 H LYS A 340 -28.206 -12.131 -10.817 1.00 0.00 H new ATOM 0 HA LYS A 340 -27.301 -13.486 -12.326 1.00 0.00 H new ATOM 0 HB2 LYS A 340 -25.169 -13.223 -11.113 1.00 0.00 H new ATOM 0 HB3 LYS A 340 -25.588 -14.557 -10.057 1.00 0.00 H new ATOM 0 HG2 LYS A 340 -25.658 -16.069 -12.063 1.00 0.00 H new ATOM 0 HG3 LYS A 340 -25.130 -14.727 -13.058 1.00 0.00 H new ATOM 0 HD2 LYS A 340 -23.586 -15.886 -10.701 1.00 0.00 H new ATOM 0 HD3 LYS A 340 -23.244 -16.202 -12.390 1.00 0.00 H new ATOM 0 HE2 LYS A 340 -23.110 -13.482 -11.028 1.00 0.00 H new ATOM 0 HE3 LYS A 340 -21.735 -14.476 -11.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 340 -21.989 -12.874 -13.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 340 -22.550 -14.330 -13.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 340 -23.657 -13.153 -13.298 1.00 0.00 H new ATOM 3113 N ASN A 341 -28.092 -15.760 -10.061 1.00 0.00 N ATOM 3114 CA ASN A 341 -28.873 -16.960 -9.807 1.00 0.00 C ATOM 3115 C ASN A 341 -29.348 -16.956 -8.360 1.00 0.00 C ATOM 3116 O ASN A 341 -30.539 -17.096 -8.081 1.00 0.00 O ATOM 3117 CB ASN A 341 -28.041 -18.214 -10.080 1.00 0.00 C ATOM 3118 CG ASN A 341 -28.824 -19.495 -9.849 1.00 0.00 C ATOM 3119 OD1 ASN A 341 -30.041 -19.539 -10.037 1.00 0.00 O ATOM 3120 ND2 ASN A 341 -28.131 -20.546 -9.441 1.00 0.00 N ATOM 0 H ASN A 341 -27.625 -15.389 -9.233 1.00 0.00 H new ATOM 0 HA ASN A 341 -29.734 -16.969 -10.475 1.00 0.00 H new ATOM 0 HB2 ASN A 341 -27.683 -18.192 -11.109 1.00 0.00 H new ATOM 0 HB3 ASN A 341 -27.161 -18.209 -9.437 1.00 0.00 H new ATOM 0 HD21 ASN A 341 -28.604 -21.434 -9.271 1.00 0.00 H new ATOM 0 HD22 ASN A 341 -27.124 -20.468 -9.297 1.00 0.00 H new ATOM 3127 N ALA A 342 -28.402 -16.777 -7.448 1.00 0.00 N ATOM 3128 CA ALA A 342 -28.695 -16.745 -6.025 1.00 0.00 C ATOM 3129 C ALA A 342 -27.649 -15.913 -5.296 1.00 0.00 C ATOM 3130 O ALA A 342 -27.937 -14.747 -4.958 1.00 0.00 O ATOM 3131 CB ALA A 342 -28.736 -18.160 -5.463 1.00 0.00 C ATOM 3132 OXT ALA A 342 -26.527 -16.423 -5.091 1.00 0.00 O ATOM 0 H ALA A 342 -27.415 -16.651 -7.674 1.00 0.00 H new ATOM 0 HA ALA A 342 -29.672 -16.286 -5.876 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -28.956 -18.122 -4.396 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -29.511 -18.732 -5.973 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -27.770 -18.641 -5.617 1.00 0.00 H new TER 3138 ALA A 342