USER MOD reduce.3.24.130724 H: found=0, std=0, add=1117, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 1118 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 268 ASN : amide:sc= -7.39! C(o=-7.9!,f=-9.9!) USER MOD Set 1.2: A 271 LYS NZ :NH3+ 169:sc= -0.479! (180deg=-0.885!) USER MOD Single : A 263 THR OG1 : rot 180:sc= 0 USER MOD Single : A 266 SER OG : rot -56:sc= 0.417 USER MOD Single : A 269 CYS SG : rot 65:sc= -0.826! USER MOD Single : A 276 HIS : no HE2:sc= -6.33! C(o=-6.3!,f=-7.5!) USER MOD Single : A 277 TYR OH : rot 180:sc= 0 USER MOD Single : A 283 GLN : amide:sc= 0 K(o=0,f=-2!) USER MOD Single : A 285 THR OG1 : rot 180:sc= -0.0565 USER MOD Single : A 291 LYS NZ :NH3+ -158:sc= -0.0808 (180deg=-0.617) USER MOD Single : A 292 THR OG1 : rot 176:sc= 1.23 USER MOD Single : A 294 ASN : amide:sc= -5.67! C(o=-5.7!,f=-7.7!) USER MOD Single : A 297 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 298 LYS NZ :NH3+ -161:sc= -0.2 (180deg=-0.931) USER MOD Single : A 299 SER OG : rot 180:sc= 0 USER MOD Single : A 301 THR OG1 : rot 180:sc= 0 USER MOD Single : A 304 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 309 SER OG : rot -42:sc= 0.153 USER MOD Single : A 313 SER OG : rot -113:sc= -3.8! USER MOD Single : A 316 MET CE :methyl -156:sc= -14! (180deg=-15.8!) USER MOD Single : A 320 ASN : amide:sc= 0 K(o=0,f=-1.7!) USER MOD Single : A 325 SER OG : rot 180:sc= -1.01 USER MOD Single : B 428 ASN : amide:sc= -0.368 X(o=-0.37,f=-0.036) USER MOD Single : B 429 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 436 ASN : amide:sc= -1.28 K(o=-1.3,f=-2.8!) USER MOD Single : B 447 LYS NZ :NH3+ 141:sc= -0.87 (180deg=-3.06!) USER MOD Single : B 454 CYS SG : rot 8:sc= 0.0826 USER MOD Single : B 455 THR OG1 : rot 78:sc= 0.228 USER MOD Single : B 462 GLN : amide:sc= -2.62! C(o=-2.6!,f=-10!) USER MOD Single : B 474 THR OG1 : rot 180:sc= 0 USER MOD Single : B 477 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 483 MET CE :methyl -119:sc= -6! (180deg=-13.1!) USER MOD Single : B 487 ASN : amide:sc= -3! C(o=-3!,f=-4.3!) USER MOD Single : B 489 CYS SG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 249 5.089 -32.933 5.296 1.00 0.00 N ATOM 2 CA PHE A 249 4.481 -32.088 6.362 1.00 0.00 C ATOM 3 C PHE A 249 4.795 -32.693 7.733 1.00 0.00 C ATOM 4 O PHE A 249 4.243 -33.705 8.116 1.00 0.00 O ATOM 5 CB PHE A 249 2.966 -32.029 6.165 1.00 0.00 C ATOM 6 CG PHE A 249 2.652 -31.176 4.961 1.00 0.00 C ATOM 7 CD1 PHE A 249 2.629 -31.748 3.684 1.00 0.00 C ATOM 8 CD2 PHE A 249 2.385 -29.811 5.122 1.00 0.00 C ATOM 9 CE1 PHE A 249 2.339 -30.955 2.567 1.00 0.00 C ATOM 10 CE2 PHE A 249 2.095 -29.018 4.005 1.00 0.00 C ATOM 11 CZ PHE A 249 2.072 -29.590 2.728 1.00 0.00 C ATOM 0 HA PHE A 249 4.893 -31.080 6.306 1.00 0.00 H new ATOM 0 HB2 PHE A 249 2.566 -33.034 6.027 1.00 0.00 H new ATOM 0 HB3 PHE A 249 2.488 -31.615 7.053 1.00 0.00 H new ATOM 0 HD1 PHE A 249 2.835 -32.801 3.560 1.00 0.00 H new ATOM 0 HD2 PHE A 249 2.403 -29.370 6.108 1.00 0.00 H new ATOM 0 HE1 PHE A 249 2.321 -31.396 1.581 1.00 0.00 H new ATOM 0 HE2 PHE A 249 1.889 -27.965 4.129 1.00 0.00 H new ATOM 0 HZ PHE A 249 1.848 -28.978 1.866 1.00 0.00 H new ATOM 21 N ASP A 250 5.675 -32.078 8.474 1.00 0.00 N ATOM 22 CA ASP A 250 6.020 -32.618 9.820 1.00 0.00 C ATOM 23 C ASP A 250 4.734 -32.871 10.607 1.00 0.00 C ATOM 24 O ASP A 250 3.714 -32.256 10.361 1.00 0.00 O ATOM 25 CB ASP A 250 6.887 -31.603 10.569 1.00 0.00 C ATOM 26 CG ASP A 250 8.219 -32.253 10.948 1.00 0.00 C ATOM 27 OD1 ASP A 250 8.749 -32.992 10.135 1.00 0.00 O ATOM 28 OD2 ASP A 250 8.688 -31.998 12.046 1.00 0.00 O ATOM 0 H ASP A 250 6.169 -31.227 8.207 1.00 0.00 H new ATOM 0 HA ASP A 250 6.570 -33.553 9.710 1.00 0.00 H new ATOM 0 HB2 ASP A 250 7.062 -30.727 9.944 1.00 0.00 H new ATOM 0 HB3 ASP A 250 6.370 -31.258 11.465 1.00 0.00 H new ATOM 33 N PRO A 251 4.786 -33.791 11.581 1.00 0.00 N ATOM 34 CA PRO A 251 3.624 -34.127 12.409 1.00 0.00 C ATOM 35 C PRO A 251 3.181 -32.937 13.258 1.00 0.00 C ATOM 36 O PRO A 251 2.026 -32.816 13.616 1.00 0.00 O ATOM 37 CB PRO A 251 4.130 -35.266 13.293 1.00 0.00 C ATOM 38 CG PRO A 251 5.609 -35.077 13.325 1.00 0.00 C ATOM 39 CD PRO A 251 5.977 -34.569 11.961 1.00 0.00 C ATOM 0 HA PRO A 251 2.753 -34.402 11.814 1.00 0.00 H new ATOM 0 HB2 PRO A 251 3.700 -35.214 14.293 1.00 0.00 H new ATOM 0 HB3 PRO A 251 3.862 -36.239 12.881 1.00 0.00 H new ATOM 0 HG2 PRO A 251 5.897 -34.366 14.100 1.00 0.00 H new ATOM 0 HG3 PRO A 251 6.120 -36.014 13.546 1.00 0.00 H new ATOM 0 HD2 PRO A 251 6.875 -33.951 11.986 1.00 0.00 H new ATOM 0 HD3 PRO A 251 6.170 -35.383 11.263 1.00 0.00 H new ATOM 47 N ILE A 252 4.081 -32.045 13.569 1.00 0.00 N ATOM 48 CA ILE A 252 3.689 -30.859 14.374 1.00 0.00 C ATOM 49 C ILE A 252 2.506 -30.182 13.683 1.00 0.00 C ATOM 50 O ILE A 252 1.615 -29.658 14.321 1.00 0.00 O ATOM 51 CB ILE A 252 4.863 -29.881 14.463 1.00 0.00 C ATOM 52 CG1 ILE A 252 4.541 -28.788 15.483 1.00 0.00 C ATOM 53 CG2 ILE A 252 5.101 -29.244 13.093 1.00 0.00 C ATOM 54 CD1 ILE A 252 5.730 -27.833 15.601 1.00 0.00 C ATOM 0 H ILE A 252 5.064 -32.087 13.301 1.00 0.00 H new ATOM 0 HA ILE A 252 3.412 -31.165 15.383 1.00 0.00 H new ATOM 0 HB ILE A 252 5.759 -30.417 14.776 1.00 0.00 H new ATOM 0 HG12 ILE A 252 3.650 -28.240 15.176 1.00 0.00 H new ATOM 0 HG13 ILE A 252 4.322 -29.234 16.453 1.00 0.00 H new ATOM 0 HG21 ILE A 252 5.937 -28.547 13.156 1.00 0.00 H new ATOM 0 HG22 ILE A 252 5.331 -30.022 12.365 1.00 0.00 H new ATOM 0 HG23 ILE A 252 4.205 -28.708 12.780 1.00 0.00 H new ATOM 0 HD11 ILE A 252 5.500 -27.054 16.328 1.00 0.00 H new ATOM 0 HD12 ILE A 252 6.610 -28.387 15.928 1.00 0.00 H new ATOM 0 HD13 ILE A 252 5.928 -27.377 14.631 1.00 0.00 H new ATOM 66 N LEU A 253 2.488 -30.203 12.377 1.00 0.00 N ATOM 67 CA LEU A 253 1.359 -29.577 11.636 1.00 0.00 C ATOM 68 C LEU A 253 0.128 -30.475 11.753 1.00 0.00 C ATOM 69 O LEU A 253 -0.984 -30.010 11.902 1.00 0.00 O ATOM 70 CB LEU A 253 1.738 -29.421 10.162 1.00 0.00 C ATOM 71 CG LEU A 253 2.841 -28.372 10.025 1.00 0.00 C ATOM 72 CD1 LEU A 253 4.208 -29.055 10.087 1.00 0.00 C ATOM 73 CD2 LEU A 253 2.696 -27.654 8.684 1.00 0.00 C ATOM 0 H LEU A 253 3.208 -30.628 11.792 1.00 0.00 H new ATOM 0 HA LEU A 253 1.142 -28.596 12.057 1.00 0.00 H new ATOM 0 HB2 LEU A 253 2.078 -30.376 9.760 1.00 0.00 H new ATOM 0 HB3 LEU A 253 0.865 -29.124 9.581 1.00 0.00 H new ATOM 0 HG LEU A 253 2.757 -27.651 10.838 1.00 0.00 H new ATOM 0 HD11 LEU A 253 4.994 -28.306 9.989 1.00 0.00 H new ATOM 0 HD12 LEU A 253 4.314 -29.570 11.042 1.00 0.00 H new ATOM 0 HD13 LEU A 253 4.291 -29.777 9.274 1.00 0.00 H new ATOM 0 HD21 LEU A 253 3.482 -26.906 8.585 1.00 0.00 H new ATOM 0 HD22 LEU A 253 2.780 -28.377 7.873 1.00 0.00 H new ATOM 0 HD23 LEU A 253 1.722 -27.166 8.636 1.00 0.00 H new ATOM 85 N LEU A 254 0.323 -31.765 11.687 1.00 0.00 N ATOM 86 CA LEU A 254 -0.830 -32.702 11.792 1.00 0.00 C ATOM 87 C LEU A 254 -1.352 -32.709 13.231 1.00 0.00 C ATOM 88 O LEU A 254 -2.492 -33.045 13.487 1.00 0.00 O ATOM 89 CB LEU A 254 -0.377 -34.114 11.408 1.00 0.00 C ATOM 90 CG LEU A 254 -0.062 -34.167 9.910 1.00 0.00 C ATOM 91 CD1 LEU A 254 -1.187 -33.494 9.122 1.00 0.00 C ATOM 92 CD2 LEU A 254 1.256 -33.439 9.637 1.00 0.00 C ATOM 0 H LEU A 254 1.233 -32.210 11.565 1.00 0.00 H new ATOM 0 HA LEU A 254 -1.623 -32.378 11.118 1.00 0.00 H new ATOM 0 HB2 LEU A 254 0.505 -34.393 11.985 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -1.157 -34.835 11.651 1.00 0.00 H new ATOM 0 HG LEU A 254 0.025 -35.208 9.598 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -0.959 -33.534 8.057 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -2.126 -34.014 9.312 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -1.279 -32.454 9.435 1.00 0.00 H new ATOM 0 HD21 LEU A 254 1.479 -33.478 8.571 1.00 0.00 H new ATOM 0 HD22 LEU A 254 1.169 -32.399 9.952 1.00 0.00 H new ATOM 0 HD23 LEU A 254 2.060 -33.921 10.193 1.00 0.00 H new ATOM 104 N ARG A 255 -0.528 -32.343 14.174 1.00 0.00 N ATOM 105 CA ARG A 255 -0.978 -32.332 15.595 1.00 0.00 C ATOM 106 C ARG A 255 -1.931 -31.156 15.819 1.00 0.00 C ATOM 107 O ARG A 255 -1.739 -30.077 15.293 1.00 0.00 O ATOM 108 CB ARG A 255 0.237 -32.186 16.514 1.00 0.00 C ATOM 109 CG ARG A 255 0.515 -33.522 17.208 1.00 0.00 C ATOM 110 CD ARG A 255 1.588 -33.326 18.280 1.00 0.00 C ATOM 111 NE ARG A 255 2.651 -34.356 18.110 1.00 0.00 N ATOM 112 CZ ARG A 255 3.721 -34.082 17.413 1.00 0.00 C ATOM 113 NH1 ARG A 255 3.615 -33.779 16.148 1.00 0.00 N ATOM 114 NH2 ARG A 255 4.895 -34.109 17.982 1.00 0.00 N ATOM 0 H ARG A 255 0.437 -32.051 14.022 1.00 0.00 H new ATOM 0 HA ARG A 255 -1.494 -33.266 15.820 1.00 0.00 H new ATOM 0 HB2 ARG A 255 1.108 -31.876 15.937 1.00 0.00 H new ATOM 0 HB3 ARG A 255 0.054 -31.409 17.257 1.00 0.00 H new ATOM 0 HG2 ARG A 255 -0.399 -33.907 17.660 1.00 0.00 H new ATOM 0 HG3 ARG A 255 0.845 -34.261 16.478 1.00 0.00 H new ATOM 0 HD2 ARG A 255 2.018 -32.327 18.202 1.00 0.00 H new ATOM 0 HD3 ARG A 255 1.145 -33.405 19.273 1.00 0.00 H new ATOM 0 HE ARG A 255 2.543 -35.275 18.538 1.00 0.00 H new ATOM 0 HH11 ARG A 255 2.697 -33.756 15.704 1.00 0.00 H new ATOM 0 HH12 ARG A 255 4.450 -33.565 15.603 1.00 0.00 H new ATOM 0 HH21 ARG A 255 4.977 -34.344 18.971 1.00 0.00 H new ATOM 0 HH22 ARG A 255 5.731 -33.895 17.438 1.00 0.00 H new ATOM 128 N PRO A 256 -2.983 -31.376 16.622 1.00 0.00 N ATOM 129 CA PRO A 256 -3.978 -30.341 16.928 1.00 0.00 C ATOM 130 C PRO A 256 -3.401 -29.250 17.833 1.00 0.00 C ATOM 131 O PRO A 256 -2.709 -29.529 18.792 1.00 0.00 O ATOM 132 CB PRO A 256 -5.074 -31.108 17.669 1.00 0.00 C ATOM 133 CG PRO A 256 -4.377 -32.287 18.256 1.00 0.00 C ATOM 134 CD PRO A 256 -3.282 -32.652 17.294 1.00 0.00 C ATOM 0 HA PRO A 256 -4.328 -29.830 16.031 1.00 0.00 H new ATOM 0 HB2 PRO A 256 -5.534 -30.493 18.443 1.00 0.00 H new ATOM 0 HB3 PRO A 256 -5.870 -31.415 16.991 1.00 0.00 H new ATOM 0 HG2 PRO A 256 -3.968 -32.048 19.238 1.00 0.00 H new ATOM 0 HG3 PRO A 256 -5.068 -33.119 18.392 1.00 0.00 H new ATOM 0 HD2 PRO A 256 -2.408 -33.049 17.811 1.00 0.00 H new ATOM 0 HD3 PRO A 256 -3.607 -33.414 16.585 1.00 0.00 H new ATOM 142 N VAL A 257 -3.679 -28.009 17.538 1.00 0.00 N ATOM 143 CA VAL A 257 -3.144 -26.906 18.386 1.00 0.00 C ATOM 144 C VAL A 257 -3.315 -27.272 19.862 1.00 0.00 C ATOM 145 O VAL A 257 -2.571 -26.824 20.713 1.00 0.00 O ATOM 146 CB VAL A 257 -3.904 -25.609 18.088 1.00 0.00 C ATOM 147 CG1 VAL A 257 -3.199 -24.855 16.959 1.00 0.00 C ATOM 148 CG2 VAL A 257 -5.337 -25.938 17.661 1.00 0.00 C ATOM 0 H VAL A 257 -4.252 -27.712 16.748 1.00 0.00 H new ATOM 0 HA VAL A 257 -2.086 -26.761 18.166 1.00 0.00 H new ATOM 0 HB VAL A 257 -3.927 -24.989 18.985 1.00 0.00 H new ATOM 0 HG11 VAL A 257 -3.738 -23.932 16.746 1.00 0.00 H new ATOM 0 HG12 VAL A 257 -2.179 -24.618 17.261 1.00 0.00 H new ATOM 0 HG13 VAL A 257 -3.177 -25.477 16.064 1.00 0.00 H new ATOM 0 HG21 VAL A 257 -5.875 -25.014 17.450 1.00 0.00 H new ATOM 0 HG22 VAL A 257 -5.316 -26.559 16.765 1.00 0.00 H new ATOM 0 HG23 VAL A 257 -5.841 -26.476 18.464 1.00 0.00 H new ATOM 158 N ASP A 258 -4.284 -28.088 20.172 1.00 0.00 N ATOM 159 CA ASP A 258 -4.498 -28.488 21.591 1.00 0.00 C ATOM 160 C ASP A 258 -3.323 -29.351 22.056 1.00 0.00 C ATOM 161 O ASP A 258 -2.958 -29.351 23.214 1.00 0.00 O ATOM 162 CB ASP A 258 -5.797 -29.288 21.707 1.00 0.00 C ATOM 163 CG ASP A 258 -6.993 -28.341 21.582 1.00 0.00 C ATOM 164 OD1 ASP A 258 -6.817 -27.161 21.838 1.00 0.00 O ATOM 165 OD2 ASP A 258 -8.063 -28.812 21.233 1.00 0.00 O ATOM 0 H ASP A 258 -4.938 -28.496 19.503 1.00 0.00 H new ATOM 0 HA ASP A 258 -4.566 -27.597 22.215 1.00 0.00 H new ATOM 0 HB2 ASP A 258 -5.839 -30.049 20.927 1.00 0.00 H new ATOM 0 HB3 ASP A 258 -5.831 -29.810 22.663 1.00 0.00 H new ATOM 170 N ASP A 259 -2.729 -30.090 21.158 1.00 0.00 N ATOM 171 CA ASP A 259 -1.578 -30.955 21.543 1.00 0.00 C ATOM 172 C ASP A 259 -0.336 -30.088 21.756 1.00 0.00 C ATOM 173 O ASP A 259 0.677 -30.547 22.245 1.00 0.00 O ATOM 174 CB ASP A 259 -1.307 -31.968 20.427 1.00 0.00 C ATOM 175 CG ASP A 259 -2.318 -33.113 20.521 1.00 0.00 C ATOM 176 OD1 ASP A 259 -3.213 -33.021 21.345 1.00 0.00 O ATOM 177 OD2 ASP A 259 -2.179 -34.062 19.766 1.00 0.00 O ATOM 0 H ASP A 259 -2.992 -30.132 20.173 1.00 0.00 H new ATOM 0 HA ASP A 259 -1.814 -31.484 22.466 1.00 0.00 H new ATOM 0 HB2 ASP A 259 -1.381 -31.482 19.454 1.00 0.00 H new ATOM 0 HB3 ASP A 259 -0.292 -32.357 20.513 1.00 0.00 H new ATOM 182 N LEU A 260 -0.404 -28.836 21.394 1.00 0.00 N ATOM 183 CA LEU A 260 0.774 -27.943 21.577 1.00 0.00 C ATOM 184 C LEU A 260 1.162 -27.912 23.057 1.00 0.00 C ATOM 185 O LEU A 260 0.322 -27.803 23.927 1.00 0.00 O ATOM 186 CB LEU A 260 0.419 -26.529 21.113 1.00 0.00 C ATOM 187 CG LEU A 260 0.291 -26.508 19.588 1.00 0.00 C ATOM 188 CD1 LEU A 260 -0.465 -25.250 19.157 1.00 0.00 C ATOM 189 CD2 LEU A 260 1.684 -26.507 18.956 1.00 0.00 C ATOM 0 H LEU A 260 -1.224 -28.393 20.980 1.00 0.00 H new ATOM 0 HA LEU A 260 1.611 -28.318 20.988 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -0.517 -26.209 21.571 1.00 0.00 H new ATOM 0 HB3 LEU A 260 1.188 -25.826 21.434 1.00 0.00 H new ATOM 0 HG LEU A 260 -0.255 -27.392 19.259 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -0.556 -25.235 18.071 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -1.459 -25.251 19.605 1.00 0.00 H new ATOM 0 HD13 LEU A 260 0.081 -24.366 19.488 1.00 0.00 H new ATOM 0 HD21 LEU A 260 1.591 -26.492 17.870 1.00 0.00 H new ATOM 0 HD22 LEU A 260 2.232 -25.624 19.285 1.00 0.00 H new ATOM 0 HD23 LEU A 260 2.223 -27.404 19.262 1.00 0.00 H new ATOM 201 N GLU A 261 2.431 -28.007 23.349 1.00 0.00 N ATOM 202 CA GLU A 261 2.870 -27.984 24.772 1.00 0.00 C ATOM 203 C GLU A 261 2.561 -26.614 25.382 1.00 0.00 C ATOM 204 O GLU A 261 2.467 -26.466 26.584 1.00 0.00 O ATOM 205 CB GLU A 261 4.376 -28.245 24.846 1.00 0.00 C ATOM 206 CG GLU A 261 4.669 -29.672 24.378 1.00 0.00 C ATOM 207 CD GLU A 261 6.167 -29.955 24.510 1.00 0.00 C ATOM 208 OE1 GLU A 261 6.903 -29.026 24.800 1.00 0.00 O ATOM 209 OE2 GLU A 261 6.552 -31.096 24.319 1.00 0.00 O ATOM 0 H GLU A 261 3.181 -28.099 22.664 1.00 0.00 H new ATOM 0 HA GLU A 261 2.338 -28.757 25.327 1.00 0.00 H new ATOM 0 HB2 GLU A 261 4.911 -27.529 24.222 1.00 0.00 H new ATOM 0 HB3 GLU A 261 4.730 -28.106 25.867 1.00 0.00 H new ATOM 0 HG2 GLU A 261 4.099 -30.386 24.973 1.00 0.00 H new ATOM 0 HG3 GLU A 261 4.354 -29.798 23.342 1.00 0.00 H new ATOM 216 N LEU A 262 2.402 -25.612 24.561 1.00 0.00 N ATOM 217 CA LEU A 262 2.099 -24.253 25.093 1.00 0.00 C ATOM 218 C LEU A 262 0.757 -24.280 25.828 1.00 0.00 C ATOM 219 O LEU A 262 0.010 -25.234 25.740 1.00 0.00 O ATOM 220 CB LEU A 262 2.027 -23.257 23.934 1.00 0.00 C ATOM 221 CG LEU A 262 3.431 -23.040 23.363 1.00 0.00 C ATOM 222 CD1 LEU A 262 3.768 -24.174 22.394 1.00 0.00 C ATOM 223 CD2 LEU A 262 3.477 -21.704 22.619 1.00 0.00 C ATOM 0 H LEU A 262 2.469 -25.676 23.545 1.00 0.00 H new ATOM 0 HA LEU A 262 2.885 -23.949 25.785 1.00 0.00 H new ATOM 0 HB2 LEU A 262 1.361 -23.633 23.158 1.00 0.00 H new ATOM 0 HB3 LEU A 262 1.612 -22.310 24.279 1.00 0.00 H new ATOM 0 HG LEU A 262 4.157 -23.029 24.176 1.00 0.00 H new ATOM 0 HD11 LEU A 262 4.767 -24.020 21.987 1.00 0.00 H new ATOM 0 HD12 LEU A 262 3.734 -25.127 22.923 1.00 0.00 H new ATOM 0 HD13 LEU A 262 3.043 -24.185 21.580 1.00 0.00 H new ATOM 0 HD21 LEU A 262 4.476 -21.548 22.212 1.00 0.00 H new ATOM 0 HD22 LEU A 262 2.752 -21.715 21.806 1.00 0.00 H new ATOM 0 HD23 LEU A 262 3.236 -20.895 23.309 1.00 0.00 H new ATOM 235 N THR A 263 0.445 -23.242 26.553 1.00 0.00 N ATOM 236 CA THR A 263 -0.848 -23.211 27.292 1.00 0.00 C ATOM 237 C THR A 263 -2.000 -23.066 26.297 1.00 0.00 C ATOM 238 O THR A 263 -1.798 -22.758 25.140 1.00 0.00 O ATOM 239 CB THR A 263 -0.856 -22.024 28.258 1.00 0.00 C ATOM 240 OG1 THR A 263 -0.949 -20.814 27.519 1.00 0.00 O ATOM 241 CG2 THR A 263 0.434 -22.025 29.079 1.00 0.00 C ATOM 0 H THR A 263 1.030 -22.414 26.666 1.00 0.00 H new ATOM 0 HA THR A 263 -0.967 -24.137 27.854 1.00 0.00 H new ATOM 0 HB THR A 263 -1.711 -22.106 28.929 1.00 0.00 H new ATOM 0 HG1 THR A 263 -0.956 -20.053 28.137 1.00 0.00 H new ATOM 0 HG21 THR A 263 0.428 -21.180 29.767 1.00 0.00 H new ATOM 0 HG22 THR A 263 0.504 -22.953 29.646 1.00 0.00 H new ATOM 0 HG23 THR A 263 1.291 -21.943 28.410 1.00 0.00 H new ATOM 249 N VAL A 264 -3.209 -23.286 26.738 1.00 0.00 N ATOM 250 CA VAL A 264 -4.372 -23.161 25.816 1.00 0.00 C ATOM 251 C VAL A 264 -4.491 -21.712 25.339 1.00 0.00 C ATOM 252 O VAL A 264 -5.051 -21.436 24.297 1.00 0.00 O ATOM 253 CB VAL A 264 -5.652 -23.564 26.551 1.00 0.00 C ATOM 254 CG1 VAL A 264 -6.806 -23.655 25.551 1.00 0.00 C ATOM 255 CG2 VAL A 264 -5.448 -24.926 27.220 1.00 0.00 C ATOM 0 H VAL A 264 -3.441 -23.547 27.697 1.00 0.00 H new ATOM 0 HA VAL A 264 -4.226 -23.815 24.957 1.00 0.00 H new ATOM 0 HB VAL A 264 -5.887 -22.818 27.310 1.00 0.00 H new ATOM 0 HG11 VAL A 264 -7.718 -23.942 26.074 1.00 0.00 H new ATOM 0 HG12 VAL A 264 -6.951 -22.686 25.073 1.00 0.00 H new ATOM 0 HG13 VAL A 264 -6.572 -24.402 24.792 1.00 0.00 H new ATOM 0 HG21 VAL A 264 -6.359 -25.214 27.744 1.00 0.00 H new ATOM 0 HG22 VAL A 264 -5.214 -25.673 26.461 1.00 0.00 H new ATOM 0 HG23 VAL A 264 -4.625 -24.862 27.932 1.00 0.00 H new ATOM 265 N ARG A 265 -3.970 -20.784 26.094 1.00 0.00 N ATOM 266 CA ARG A 265 -4.055 -19.354 25.682 1.00 0.00 C ATOM 267 C ARG A 265 -3.458 -19.192 24.283 1.00 0.00 C ATOM 268 O ARG A 265 -4.018 -18.530 23.432 1.00 0.00 O ATOM 269 CB ARG A 265 -3.275 -18.489 26.674 1.00 0.00 C ATOM 270 CG ARG A 265 -3.520 -17.012 26.363 1.00 0.00 C ATOM 271 CD ARG A 265 -4.969 -16.654 26.695 1.00 0.00 C ATOM 272 NE ARG A 265 -5.227 -15.233 26.326 1.00 0.00 N ATOM 273 CZ ARG A 265 -4.590 -14.273 26.940 1.00 0.00 C ATOM 274 NH1 ARG A 265 -4.510 -14.272 28.243 1.00 0.00 N ATOM 275 NH2 ARG A 265 -4.032 -13.317 26.251 1.00 0.00 N ATOM 0 H ARG A 265 -3.490 -20.954 26.978 1.00 0.00 H new ATOM 0 HA ARG A 265 -5.099 -19.040 25.671 1.00 0.00 H new ATOM 0 HB2 ARG A 265 -3.588 -18.714 27.694 1.00 0.00 H new ATOM 0 HB3 ARG A 265 -2.210 -18.714 26.610 1.00 0.00 H new ATOM 0 HG2 ARG A 265 -2.839 -16.390 26.943 1.00 0.00 H new ATOM 0 HG3 ARG A 265 -3.317 -16.812 25.311 1.00 0.00 H new ATOM 0 HD2 ARG A 265 -5.650 -17.311 26.154 1.00 0.00 H new ATOM 0 HD3 ARG A 265 -5.158 -16.805 27.758 1.00 0.00 H new ATOM 0 HE ARG A 265 -5.901 -15.011 25.594 1.00 0.00 H new ATOM 0 HH11 ARG A 265 -4.945 -15.021 28.781 1.00 0.00 H new ATOM 0 HH12 ARG A 265 -4.012 -13.522 28.723 1.00 0.00 H new ATOM 0 HH21 ARG A 265 -4.093 -13.319 25.233 1.00 0.00 H new ATOM 0 HH22 ARG A 265 -3.534 -12.567 26.730 1.00 0.00 H new ATOM 289 N SER A 266 -2.323 -19.790 24.038 1.00 0.00 N ATOM 290 CA SER A 266 -1.693 -19.668 22.694 1.00 0.00 C ATOM 291 C SER A 266 -2.533 -20.427 21.666 1.00 0.00 C ATOM 292 O SER A 266 -2.813 -19.934 20.591 1.00 0.00 O ATOM 293 CB SER A 266 -0.281 -20.257 22.737 1.00 0.00 C ATOM 294 OG SER A 266 -0.361 -21.662 22.929 1.00 0.00 O ATOM 0 H SER A 266 -1.806 -20.357 24.710 1.00 0.00 H new ATOM 0 HA SER A 266 -1.639 -18.617 22.412 1.00 0.00 H new ATOM 0 HB2 SER A 266 0.246 -20.035 21.809 1.00 0.00 H new ATOM 0 HB3 SER A 266 0.291 -19.801 23.545 1.00 0.00 H new ATOM 0 HG SER A 266 -0.875 -21.852 23.741 1.00 0.00 H new ATOM 300 N ALA A 267 -2.939 -21.626 21.986 1.00 0.00 N ATOM 301 CA ALA A 267 -3.761 -22.415 21.027 1.00 0.00 C ATOM 302 C ALA A 267 -5.095 -21.702 20.794 1.00 0.00 C ATOM 303 O ALA A 267 -5.574 -21.607 19.681 1.00 0.00 O ATOM 304 CB ALA A 267 -4.022 -23.808 21.604 1.00 0.00 C ATOM 0 H ALA A 267 -2.736 -22.092 22.870 1.00 0.00 H new ATOM 0 HA ALA A 267 -3.227 -22.508 20.081 1.00 0.00 H new ATOM 0 HB1 ALA A 267 -4.624 -24.386 20.902 1.00 0.00 H new ATOM 0 HB2 ALA A 267 -3.072 -24.316 21.772 1.00 0.00 H new ATOM 0 HB3 ALA A 267 -4.556 -23.716 22.550 1.00 0.00 H new ATOM 310 N ASN A 268 -5.697 -21.196 21.835 1.00 0.00 N ATOM 311 CA ASN A 268 -6.999 -20.488 21.672 1.00 0.00 C ATOM 312 C ASN A 268 -6.847 -19.385 20.622 1.00 0.00 C ATOM 313 O ASN A 268 -7.735 -19.142 19.831 1.00 0.00 O ATOM 314 CB ASN A 268 -7.413 -19.867 23.007 1.00 0.00 C ATOM 315 CG ASN A 268 -7.767 -20.977 23.999 1.00 0.00 C ATOM 316 OD1 ASN A 268 -8.198 -22.043 23.607 1.00 0.00 O ATOM 317 ND2 ASN A 268 -7.601 -20.771 25.277 1.00 0.00 N ATOM 0 H ASN A 268 -5.344 -21.242 22.791 1.00 0.00 H new ATOM 0 HA ASN A 268 -7.762 -21.197 21.350 1.00 0.00 H new ATOM 0 HB2 ASN A 268 -6.602 -19.256 23.403 1.00 0.00 H new ATOM 0 HB3 ASN A 268 -8.268 -19.207 22.863 1.00 0.00 H new ATOM 0 HD21 ASN A 268 -7.833 -21.505 25.946 1.00 0.00 H new ATOM 0 HD22 ASN A 268 -7.239 -19.876 25.607 1.00 0.00 H new ATOM 324 N CYS A 269 -5.727 -18.715 20.612 1.00 0.00 N ATOM 325 CA CYS A 269 -5.517 -17.629 19.615 1.00 0.00 C ATOM 326 C CYS A 269 -5.826 -18.157 18.213 1.00 0.00 C ATOM 327 O CYS A 269 -6.722 -17.683 17.544 1.00 0.00 O ATOM 328 CB CYS A 269 -4.063 -17.157 19.674 1.00 0.00 C ATOM 329 SG CYS A 269 -3.664 -16.641 21.362 1.00 0.00 S ATOM 0 H CYS A 269 -4.948 -18.873 21.252 1.00 0.00 H new ATOM 0 HA CYS A 269 -6.179 -16.794 19.842 1.00 0.00 H new ATOM 0 HB2 CYS A 269 -3.396 -17.960 19.361 1.00 0.00 H new ATOM 0 HB3 CYS A 269 -3.910 -16.328 18.983 1.00 0.00 H new ATOM 0 HG CYS A 269 -3.723 -17.669 22.155 1.00 0.00 H new ATOM 335 N LEU A 270 -5.090 -19.137 17.763 1.00 0.00 N ATOM 336 CA LEU A 270 -5.342 -19.694 16.403 1.00 0.00 C ATOM 337 C LEU A 270 -6.796 -20.160 16.305 1.00 0.00 C ATOM 338 O LEU A 270 -7.484 -19.878 15.344 1.00 0.00 O ATOM 339 CB LEU A 270 -4.408 -20.881 16.159 1.00 0.00 C ATOM 340 CG LEU A 270 -2.956 -20.434 16.348 1.00 0.00 C ATOM 341 CD1 LEU A 270 -2.017 -21.596 16.014 1.00 0.00 C ATOM 342 CD2 LEU A 270 -2.660 -19.255 15.418 1.00 0.00 C ATOM 0 H LEU A 270 -4.326 -19.575 18.277 1.00 0.00 H new ATOM 0 HA LEU A 270 -5.156 -18.925 15.654 1.00 0.00 H new ATOM 0 HB2 LEU A 270 -4.643 -21.691 16.850 1.00 0.00 H new ATOM 0 HB3 LEU A 270 -4.552 -21.270 15.151 1.00 0.00 H new ATOM 0 HG LEU A 270 -2.802 -20.128 17.383 1.00 0.00 H new ATOM 0 HD11 LEU A 270 -0.983 -21.278 16.148 1.00 0.00 H new ATOM 0 HD12 LEU A 270 -2.228 -22.436 16.676 1.00 0.00 H new ATOM 0 HD13 LEU A 270 -2.171 -21.902 14.979 1.00 0.00 H new ATOM 0 HD21 LEU A 270 -1.626 -18.936 15.552 1.00 0.00 H new ATOM 0 HD22 LEU A 270 -2.814 -19.560 14.383 1.00 0.00 H new ATOM 0 HD23 LEU A 270 -3.328 -18.427 15.656 1.00 0.00 H new ATOM 354 N LYS A 271 -7.269 -20.872 17.291 1.00 0.00 N ATOM 355 CA LYS A 271 -8.678 -21.354 17.252 1.00 0.00 C ATOM 356 C LYS A 271 -9.615 -20.171 17.005 1.00 0.00 C ATOM 357 O LYS A 271 -10.642 -20.302 16.368 1.00 0.00 O ATOM 358 CB LYS A 271 -9.030 -22.012 18.589 1.00 0.00 C ATOM 359 CG LYS A 271 -8.112 -23.214 18.823 1.00 0.00 C ATOM 360 CD LYS A 271 -8.564 -23.961 20.079 1.00 0.00 C ATOM 361 CE LYS A 271 -7.490 -24.974 20.482 1.00 0.00 C ATOM 362 NZ LYS A 271 -7.008 -24.665 21.858 1.00 0.00 N ATOM 0 H LYS A 271 -6.741 -21.140 18.121 1.00 0.00 H new ATOM 0 HA LYS A 271 -8.790 -22.081 16.448 1.00 0.00 H new ATOM 0 HB2 LYS A 271 -8.919 -21.293 19.401 1.00 0.00 H new ATOM 0 HB3 LYS A 271 -10.072 -22.332 18.586 1.00 0.00 H new ATOM 0 HG2 LYS A 271 -8.140 -23.880 17.961 1.00 0.00 H new ATOM 0 HG3 LYS A 271 -7.080 -22.881 18.936 1.00 0.00 H new ATOM 0 HD2 LYS A 271 -8.738 -23.256 20.892 1.00 0.00 H new ATOM 0 HD3 LYS A 271 -9.509 -24.471 19.892 1.00 0.00 H new ATOM 0 HE2 LYS A 271 -7.896 -25.985 20.446 1.00 0.00 H new ATOM 0 HE3 LYS A 271 -6.659 -24.939 19.777 1.00 0.00 H new ATOM 0 HZ1 LYS A 271 -6.421 -25.451 22.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 271 -6.442 -23.792 21.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 271 -7.823 -24.536 22.491 1.00 0.00 H new ATOM 376 N ALA A 272 -9.271 -19.016 17.505 1.00 0.00 N ATOM 377 CA ALA A 272 -10.141 -17.826 17.300 1.00 0.00 C ATOM 378 C ALA A 272 -10.433 -17.658 15.808 1.00 0.00 C ATOM 379 O ALA A 272 -11.497 -17.220 15.418 1.00 0.00 O ATOM 380 CB ALA A 272 -9.429 -16.577 17.824 1.00 0.00 C ATOM 0 H ALA A 272 -8.424 -18.846 18.047 1.00 0.00 H new ATOM 0 HA ALA A 272 -11.078 -17.964 17.840 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -10.066 -15.705 17.674 1.00 0.00 H new ATOM 0 HB2 ALA A 272 -9.221 -16.696 18.887 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -8.492 -16.439 17.284 1.00 0.00 H new ATOM 386 N GLU A 273 -9.494 -18.001 14.969 1.00 0.00 N ATOM 387 CA GLU A 273 -9.718 -17.861 13.503 1.00 0.00 C ATOM 388 C GLU A 273 -10.279 -19.170 12.946 1.00 0.00 C ATOM 389 O GLU A 273 -10.115 -19.482 11.783 1.00 0.00 O ATOM 390 CB GLU A 273 -8.392 -17.539 12.812 1.00 0.00 C ATOM 391 CG GLU A 273 -7.762 -16.307 13.465 1.00 0.00 C ATOM 392 CD GLU A 273 -6.380 -16.057 12.856 1.00 0.00 C ATOM 393 OE1 GLU A 273 -5.892 -16.936 12.167 1.00 0.00 O ATOM 394 OE2 GLU A 273 -5.834 -14.991 13.092 1.00 0.00 O ATOM 0 H GLU A 273 -8.582 -18.372 15.236 1.00 0.00 H new ATOM 0 HA GLU A 273 -10.428 -17.054 13.320 1.00 0.00 H new ATOM 0 HB2 GLU A 273 -7.715 -18.390 12.887 1.00 0.00 H new ATOM 0 HB3 GLU A 273 -8.558 -17.356 11.750 1.00 0.00 H new ATOM 0 HG2 GLU A 273 -8.400 -15.436 13.315 1.00 0.00 H new ATOM 0 HG3 GLU A 273 -7.675 -16.457 14.541 1.00 0.00 H new ATOM 401 N ALA A 274 -10.938 -19.941 13.767 1.00 0.00 N ATOM 402 CA ALA A 274 -11.507 -21.230 13.285 1.00 0.00 C ATOM 403 C ALA A 274 -10.369 -22.199 12.958 1.00 0.00 C ATOM 404 O ALA A 274 -10.369 -22.851 11.934 1.00 0.00 O ATOM 405 CB ALA A 274 -12.340 -20.981 12.026 1.00 0.00 C ATOM 0 H ALA A 274 -11.107 -19.733 14.751 1.00 0.00 H new ATOM 0 HA ALA A 274 -12.140 -21.660 14.061 1.00 0.00 H new ATOM 0 HB1 ALA A 274 -12.757 -21.924 11.673 1.00 0.00 H new ATOM 0 HB2 ALA A 274 -13.151 -20.290 12.257 1.00 0.00 H new ATOM 0 HB3 ALA A 274 -11.707 -20.551 11.250 1.00 0.00 H new ATOM 411 N ILE A 275 -9.394 -22.296 13.822 1.00 0.00 N ATOM 412 CA ILE A 275 -8.256 -23.220 13.559 1.00 0.00 C ATOM 413 C ILE A 275 -8.237 -24.326 14.618 1.00 0.00 C ATOM 414 O ILE A 275 -8.204 -24.064 15.803 1.00 0.00 O ATOM 415 CB ILE A 275 -6.943 -22.436 13.617 1.00 0.00 C ATOM 416 CG1 ILE A 275 -6.928 -21.382 12.507 1.00 0.00 C ATOM 417 CG2 ILE A 275 -5.766 -23.395 13.426 1.00 0.00 C ATOM 418 CD1 ILE A 275 -5.682 -20.507 12.652 1.00 0.00 C ATOM 0 H ILE A 275 -9.338 -21.775 14.697 1.00 0.00 H new ATOM 0 HA ILE A 275 -8.372 -23.667 12.572 1.00 0.00 H new ATOM 0 HB ILE A 275 -6.857 -21.944 14.586 1.00 0.00 H new ATOM 0 HG12 ILE A 275 -6.934 -21.867 11.531 1.00 0.00 H new ATOM 0 HG13 ILE A 275 -7.826 -20.767 12.563 1.00 0.00 H new ATOM 0 HG21 ILE A 275 -4.831 -22.836 13.467 1.00 0.00 H new ATOM 0 HG22 ILE A 275 -5.776 -24.145 14.217 1.00 0.00 H new ATOM 0 HG23 ILE A 275 -5.852 -23.888 12.458 1.00 0.00 H new ATOM 0 HD11 ILE A 275 -5.671 -19.756 11.862 1.00 0.00 H new ATOM 0 HD12 ILE A 275 -5.696 -20.012 13.623 1.00 0.00 H new ATOM 0 HD13 ILE A 275 -4.790 -21.129 12.575 1.00 0.00 H new ATOM 430 N HIS A 276 -8.256 -25.562 14.197 1.00 0.00 N ATOM 431 CA HIS A 276 -8.236 -26.683 15.179 1.00 0.00 C ATOM 432 C HIS A 276 -6.926 -27.462 15.035 1.00 0.00 C ATOM 433 O HIS A 276 -6.325 -27.871 16.007 1.00 0.00 O ATOM 434 CB HIS A 276 -9.420 -27.617 14.915 1.00 0.00 C ATOM 435 CG HIS A 276 -9.257 -28.271 13.571 1.00 0.00 C ATOM 436 ND1 HIS A 276 -9.077 -29.638 13.431 1.00 0.00 N ATOM 437 CD2 HIS A 276 -9.244 -27.759 12.297 1.00 0.00 C ATOM 438 CE1 HIS A 276 -8.966 -29.900 12.116 1.00 0.00 C ATOM 439 NE2 HIS A 276 -9.061 -28.789 11.380 1.00 0.00 N ATOM 0 H HIS A 276 -8.284 -25.843 13.217 1.00 0.00 H new ATOM 0 HA HIS A 276 -8.311 -26.282 16.190 1.00 0.00 H new ATOM 0 HB2 HIS A 276 -9.478 -28.376 15.695 1.00 0.00 H new ATOM 0 HB3 HIS A 276 -10.353 -27.055 14.946 1.00 0.00 H new ATOM 0 HD1 HIS A 276 -9.036 -30.321 14.187 1.00 0.00 H new ATOM 0 HD2 HIS A 276 -9.358 -26.715 12.045 1.00 0.00 H new ATOM 0 HE1 HIS A 276 -8.818 -30.888 11.705 1.00 0.00 H new ATOM 447 N TYR A 277 -6.477 -27.664 13.826 1.00 0.00 N ATOM 448 CA TYR A 277 -5.205 -28.412 13.616 1.00 0.00 C ATOM 449 C TYR A 277 -4.085 -27.423 13.286 1.00 0.00 C ATOM 450 O TYR A 277 -4.255 -26.526 12.484 1.00 0.00 O ATOM 451 CB TYR A 277 -5.371 -29.390 12.451 1.00 0.00 C ATOM 452 CG TYR A 277 -5.901 -30.709 12.964 1.00 0.00 C ATOM 453 CD1 TYR A 277 -6.691 -30.743 14.119 1.00 0.00 C ATOM 454 CD2 TYR A 277 -5.603 -31.895 12.283 1.00 0.00 C ATOM 455 CE1 TYR A 277 -7.182 -31.965 14.593 1.00 0.00 C ATOM 456 CE2 TYR A 277 -6.095 -33.117 12.758 1.00 0.00 C ATOM 457 CZ TYR A 277 -6.885 -33.152 13.913 1.00 0.00 C ATOM 458 OH TYR A 277 -7.369 -34.356 14.380 1.00 0.00 O ATOM 0 H TYR A 277 -6.937 -27.343 12.974 1.00 0.00 H new ATOM 0 HA TYR A 277 -4.956 -28.964 14.522 1.00 0.00 H new ATOM 0 HB2 TYR A 277 -6.055 -28.976 11.711 1.00 0.00 H new ATOM 0 HB3 TYR A 277 -4.414 -29.541 11.951 1.00 0.00 H new ATOM 0 HD1 TYR A 277 -6.921 -29.828 14.644 1.00 0.00 H new ATOM 0 HD2 TYR A 277 -4.994 -31.868 11.392 1.00 0.00 H new ATOM 0 HE1 TYR A 277 -7.791 -31.992 15.485 1.00 0.00 H new ATOM 0 HE2 TYR A 277 -5.865 -34.032 12.233 1.00 0.00 H new ATOM 0 HH TYR A 277 -7.070 -35.079 13.790 1.00 0.00 H new ATOM 468 N ILE A 278 -2.940 -27.576 13.894 1.00 0.00 N ATOM 469 CA ILE A 278 -1.817 -26.641 13.603 1.00 0.00 C ATOM 470 C ILE A 278 -1.689 -26.470 12.089 1.00 0.00 C ATOM 471 O ILE A 278 -1.294 -25.428 11.604 1.00 0.00 O ATOM 472 CB ILE A 278 -0.515 -27.213 14.168 1.00 0.00 C ATOM 473 CG1 ILE A 278 -0.658 -27.415 15.679 1.00 0.00 C ATOM 474 CG2 ILE A 278 0.630 -26.238 13.891 1.00 0.00 C ATOM 475 CD1 ILE A 278 0.591 -28.111 16.222 1.00 0.00 C ATOM 0 H ILE A 278 -2.734 -28.305 14.577 1.00 0.00 H new ATOM 0 HA ILE A 278 -2.014 -25.674 14.066 1.00 0.00 H new ATOM 0 HB ILE A 278 -0.302 -28.171 13.693 1.00 0.00 H new ATOM 0 HG12 ILE A 278 -0.795 -26.453 16.174 1.00 0.00 H new ATOM 0 HG13 ILE A 278 -1.543 -28.013 15.894 1.00 0.00 H new ATOM 0 HG21 ILE A 278 1.559 -26.644 14.293 1.00 0.00 H new ATOM 0 HG22 ILE A 278 0.733 -26.093 12.816 1.00 0.00 H new ATOM 0 HG23 ILE A 278 0.416 -25.281 14.367 1.00 0.00 H new ATOM 0 HD11 ILE A 278 0.489 -28.255 17.298 1.00 0.00 H new ATOM 0 HD12 ILE A 278 0.708 -29.080 15.736 1.00 0.00 H new ATOM 0 HD13 ILE A 278 1.467 -27.495 16.020 1.00 0.00 H new ATOM 487 N GLY A 279 -2.027 -27.481 11.338 1.00 0.00 N ATOM 488 CA GLY A 279 -1.930 -27.373 9.856 1.00 0.00 C ATOM 489 C GLY A 279 -2.555 -26.052 9.407 1.00 0.00 C ATOM 490 O GLY A 279 -1.970 -25.301 8.654 1.00 0.00 O ATOM 0 H GLY A 279 -2.366 -28.377 11.687 1.00 0.00 H new ATOM 0 HA2 GLY A 279 -0.887 -27.421 9.543 1.00 0.00 H new ATOM 0 HA3 GLY A 279 -2.443 -28.211 9.384 1.00 0.00 H new ATOM 494 N ASP A 280 -3.740 -25.757 9.865 1.00 0.00 N ATOM 495 CA ASP A 280 -4.392 -24.481 9.461 1.00 0.00 C ATOM 496 C ASP A 280 -3.439 -23.321 9.753 1.00 0.00 C ATOM 497 O ASP A 280 -3.417 -22.328 9.052 1.00 0.00 O ATOM 498 CB ASP A 280 -5.687 -24.294 10.256 1.00 0.00 C ATOM 499 CG ASP A 280 -6.691 -25.378 9.856 1.00 0.00 C ATOM 500 OD1 ASP A 280 -6.447 -26.048 8.866 1.00 0.00 O ATOM 501 OD2 ASP A 280 -7.687 -25.518 10.547 1.00 0.00 O ATOM 0 H ASP A 280 -4.283 -26.342 10.499 1.00 0.00 H new ATOM 0 HA ASP A 280 -4.625 -24.507 8.397 1.00 0.00 H new ATOM 0 HB2 ASP A 280 -5.482 -24.350 11.325 1.00 0.00 H new ATOM 0 HB3 ASP A 280 -6.106 -23.306 10.063 1.00 0.00 H new ATOM 506 N LEU A 281 -2.642 -23.445 10.780 1.00 0.00 N ATOM 507 CA LEU A 281 -1.683 -22.357 11.114 1.00 0.00 C ATOM 508 C LEU A 281 -0.839 -22.039 9.880 1.00 0.00 C ATOM 509 O LEU A 281 -0.722 -20.899 9.474 1.00 0.00 O ATOM 510 CB LEU A 281 -0.771 -22.811 12.255 1.00 0.00 C ATOM 511 CG LEU A 281 0.170 -21.668 12.643 1.00 0.00 C ATOM 512 CD1 LEU A 281 -0.647 -20.503 13.204 1.00 0.00 C ATOM 513 CD2 LEU A 281 1.157 -22.158 13.705 1.00 0.00 C ATOM 0 H LEU A 281 -2.615 -24.254 11.401 1.00 0.00 H new ATOM 0 HA LEU A 281 -2.230 -21.467 11.424 1.00 0.00 H new ATOM 0 HB2 LEU A 281 -1.369 -23.111 13.115 1.00 0.00 H new ATOM 0 HB3 LEU A 281 -0.194 -23.683 11.948 1.00 0.00 H new ATOM 0 HG LEU A 281 0.720 -21.335 11.763 1.00 0.00 H new ATOM 0 HD11 LEU A 281 0.023 -19.689 13.480 1.00 0.00 H new ATOM 0 HD12 LEU A 281 -1.350 -20.154 12.447 1.00 0.00 H new ATOM 0 HD13 LEU A 281 -1.197 -20.835 14.084 1.00 0.00 H new ATOM 0 HD21 LEU A 281 1.827 -21.344 13.982 1.00 0.00 H new ATOM 0 HD22 LEU A 281 0.608 -22.491 14.586 1.00 0.00 H new ATOM 0 HD23 LEU A 281 1.739 -22.988 13.305 1.00 0.00 H new ATOM 525 N VAL A 282 -0.252 -23.037 9.276 1.00 0.00 N ATOM 526 CA VAL A 282 0.577 -22.780 8.064 1.00 0.00 C ATOM 527 C VAL A 282 -0.332 -22.336 6.919 1.00 0.00 C ATOM 528 O VAL A 282 0.044 -21.530 6.091 1.00 0.00 O ATOM 529 CB VAL A 282 1.323 -24.054 7.665 1.00 0.00 C ATOM 530 CG1 VAL A 282 2.377 -24.370 8.724 1.00 0.00 C ATOM 531 CG2 VAL A 282 0.337 -25.218 7.559 1.00 0.00 C ATOM 0 H VAL A 282 -0.310 -24.013 9.567 1.00 0.00 H new ATOM 0 HA VAL A 282 1.304 -21.997 8.280 1.00 0.00 H new ATOM 0 HB VAL A 282 1.806 -23.907 6.699 1.00 0.00 H new ATOM 0 HG11 VAL A 282 2.912 -25.278 8.445 1.00 0.00 H new ATOM 0 HG12 VAL A 282 3.081 -23.541 8.795 1.00 0.00 H new ATOM 0 HG13 VAL A 282 1.891 -24.517 9.688 1.00 0.00 H new ATOM 0 HG21 VAL A 282 0.873 -26.124 7.275 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -0.150 -25.372 8.522 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -0.416 -24.990 6.805 1.00 0.00 H new ATOM 541 N GLN A 283 -1.531 -22.849 6.870 1.00 0.00 N ATOM 542 CA GLN A 283 -2.466 -22.445 5.785 1.00 0.00 C ATOM 543 C GLN A 283 -2.564 -20.919 5.761 1.00 0.00 C ATOM 544 O GLN A 283 -2.736 -20.312 4.722 1.00 0.00 O ATOM 545 CB GLN A 283 -3.849 -23.045 6.050 1.00 0.00 C ATOM 546 CG GLN A 283 -4.746 -22.823 4.832 1.00 0.00 C ATOM 547 CD GLN A 283 -6.114 -23.464 5.083 1.00 0.00 C ATOM 548 OE1 GLN A 283 -6.312 -24.128 6.080 1.00 0.00 O ATOM 549 NE2 GLN A 283 -7.072 -23.289 4.214 1.00 0.00 N ATOM 0 H GLN A 283 -1.902 -23.529 7.534 1.00 0.00 H new ATOM 0 HA GLN A 283 -2.098 -22.807 4.825 1.00 0.00 H new ATOM 0 HB2 GLN A 283 -3.760 -24.111 6.259 1.00 0.00 H new ATOM 0 HB3 GLN A 283 -4.294 -22.583 6.931 1.00 0.00 H new ATOM 0 HG2 GLN A 283 -4.862 -21.756 4.642 1.00 0.00 H new ATOM 0 HG3 GLN A 283 -4.286 -23.257 3.944 1.00 0.00 H new ATOM 0 HE21 GLN A 283 -6.905 -22.731 3.377 1.00 0.00 H new ATOM 0 HE22 GLN A 283 -7.987 -23.710 4.372 1.00 0.00 H new ATOM 558 N ARG A 284 -2.449 -20.296 6.902 1.00 0.00 N ATOM 559 CA ARG A 284 -2.527 -18.809 6.953 1.00 0.00 C ATOM 560 C ARG A 284 -1.132 -18.241 7.227 1.00 0.00 C ATOM 561 O ARG A 284 -0.310 -18.870 7.862 1.00 0.00 O ATOM 562 CB ARG A 284 -3.480 -18.386 8.073 1.00 0.00 C ATOM 563 CG ARG A 284 -4.894 -18.870 7.747 1.00 0.00 C ATOM 564 CD ARG A 284 -5.875 -18.318 8.783 1.00 0.00 C ATOM 565 NE ARG A 284 -7.206 -18.960 8.597 1.00 0.00 N ATOM 566 CZ ARG A 284 -7.763 -18.976 7.416 1.00 0.00 C ATOM 567 NH1 ARG A 284 -7.677 -17.931 6.640 1.00 0.00 N ATOM 568 NH2 ARG A 284 -8.404 -20.039 7.012 1.00 0.00 N ATOM 0 H ARG A 284 -2.304 -20.753 7.802 1.00 0.00 H new ATOM 0 HA ARG A 284 -2.897 -18.428 6.001 1.00 0.00 H new ATOM 0 HB2 ARG A 284 -3.150 -18.805 9.024 1.00 0.00 H new ATOM 0 HB3 ARG A 284 -3.471 -17.302 8.183 1.00 0.00 H new ATOM 0 HG2 ARG A 284 -5.181 -18.541 6.748 1.00 0.00 H new ATOM 0 HG3 ARG A 284 -4.925 -19.960 7.745 1.00 0.00 H new ATOM 0 HD2 ARG A 284 -5.504 -18.510 9.790 1.00 0.00 H new ATOM 0 HD3 ARG A 284 -5.963 -17.237 8.677 1.00 0.00 H new ATOM 0 HE ARG A 284 -7.682 -19.387 9.392 1.00 0.00 H new ATOM 0 HH11 ARG A 284 -7.175 -17.101 6.956 1.00 0.00 H new ATOM 0 HH12 ARG A 284 -8.112 -17.944 5.718 1.00 0.00 H new ATOM 0 HH21 ARG A 284 -8.470 -20.856 7.619 1.00 0.00 H new ATOM 0 HH22 ARG A 284 -8.839 -20.052 6.090 1.00 0.00 H new ATOM 582 N THR A 285 -0.857 -17.058 6.751 1.00 0.00 N ATOM 583 CA THR A 285 0.487 -16.457 6.986 1.00 0.00 C ATOM 584 C THR A 285 0.531 -15.826 8.379 1.00 0.00 C ATOM 585 O THR A 285 -0.486 -15.487 8.951 1.00 0.00 O ATOM 586 CB THR A 285 0.760 -15.385 5.928 1.00 0.00 C ATOM 587 OG1 THR A 285 -0.186 -14.334 6.066 1.00 0.00 O ATOM 588 CG2 THR A 285 0.643 -16.002 4.534 1.00 0.00 C ATOM 0 H THR A 285 -1.503 -16.482 6.211 1.00 0.00 H new ATOM 0 HA THR A 285 1.248 -17.235 6.918 1.00 0.00 H new ATOM 0 HB THR A 285 1.766 -14.987 6.063 1.00 0.00 H new ATOM 0 HG1 THR A 285 -0.011 -13.646 5.390 1.00 0.00 H new ATOM 0 HG21 THR A 285 0.837 -15.239 3.781 1.00 0.00 H new ATOM 0 HG22 THR A 285 1.370 -16.807 4.430 1.00 0.00 H new ATOM 0 HG23 THR A 285 -0.362 -16.401 4.396 1.00 0.00 H new ATOM 596 N GLU A 286 1.703 -15.669 8.932 1.00 0.00 N ATOM 597 CA GLU A 286 1.815 -15.063 10.289 1.00 0.00 C ATOM 598 C GLU A 286 1.307 -13.620 10.246 1.00 0.00 C ATOM 599 O GLU A 286 0.764 -13.114 11.206 1.00 0.00 O ATOM 600 CB GLU A 286 3.278 -15.075 10.737 1.00 0.00 C ATOM 601 CG GLU A 286 3.959 -16.350 10.233 1.00 0.00 C ATOM 602 CD GLU A 286 5.213 -16.621 11.067 1.00 0.00 C ATOM 603 OE1 GLU A 286 5.798 -15.666 11.549 1.00 0.00 O ATOM 604 OE2 GLU A 286 5.565 -17.781 11.210 1.00 0.00 O ATOM 0 H GLU A 286 2.589 -15.935 8.502 1.00 0.00 H new ATOM 0 HA GLU A 286 1.216 -15.640 10.994 1.00 0.00 H new ATOM 0 HB2 GLU A 286 3.795 -14.197 10.349 1.00 0.00 H new ATOM 0 HB3 GLU A 286 3.336 -15.025 11.824 1.00 0.00 H new ATOM 0 HG2 GLU A 286 3.273 -17.194 10.303 1.00 0.00 H new ATOM 0 HG3 GLU A 286 4.225 -16.242 9.181 1.00 0.00 H new ATOM 611 N VAL A 287 1.482 -12.955 9.137 1.00 0.00 N ATOM 612 CA VAL A 287 1.009 -11.546 9.031 1.00 0.00 C ATOM 613 C VAL A 287 -0.466 -11.477 9.433 1.00 0.00 C ATOM 614 O VAL A 287 -0.859 -10.671 10.252 1.00 0.00 O ATOM 615 CB VAL A 287 1.175 -11.067 7.587 1.00 0.00 C ATOM 616 CG1 VAL A 287 0.374 -9.780 7.376 1.00 0.00 C ATOM 617 CG2 VAL A 287 2.655 -10.797 7.308 1.00 0.00 C ATOM 0 H VAL A 287 1.932 -13.326 8.300 1.00 0.00 H new ATOM 0 HA VAL A 287 1.593 -10.908 9.694 1.00 0.00 H new ATOM 0 HB VAL A 287 0.809 -11.836 6.907 1.00 0.00 H new ATOM 0 HG11 VAL A 287 0.494 -9.441 6.347 1.00 0.00 H new ATOM 0 HG12 VAL A 287 -0.681 -9.971 7.574 1.00 0.00 H new ATOM 0 HG13 VAL A 287 0.737 -9.010 8.056 1.00 0.00 H new ATOM 0 HG21 VAL A 287 2.775 -10.456 6.280 1.00 0.00 H new ATOM 0 HG22 VAL A 287 3.020 -10.029 7.990 1.00 0.00 H new ATOM 0 HG23 VAL A 287 3.226 -11.714 7.455 1.00 0.00 H new ATOM 627 N GLU A 288 -1.285 -12.320 8.866 1.00 0.00 N ATOM 628 CA GLU A 288 -2.732 -12.305 9.220 1.00 0.00 C ATOM 629 C GLU A 288 -2.883 -12.461 10.735 1.00 0.00 C ATOM 630 O GLU A 288 -3.739 -11.857 11.351 1.00 0.00 O ATOM 631 CB GLU A 288 -3.442 -13.461 8.514 1.00 0.00 C ATOM 632 CG GLU A 288 -3.429 -13.221 7.004 1.00 0.00 C ATOM 633 CD GLU A 288 -3.897 -11.795 6.709 1.00 0.00 C ATOM 634 OE1 GLU A 288 -4.963 -11.434 7.182 1.00 0.00 O ATOM 635 OE2 GLU A 288 -3.183 -11.088 6.017 1.00 0.00 O ATOM 0 H GLU A 288 -1.015 -13.018 8.173 1.00 0.00 H new ATOM 0 HA GLU A 288 -3.176 -11.361 8.904 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -2.946 -14.403 8.748 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -4.469 -13.544 8.871 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -2.424 -13.374 6.610 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -4.080 -13.939 6.505 1.00 0.00 H new ATOM 642 N LEU A 289 -2.054 -13.267 11.340 1.00 0.00 N ATOM 643 CA LEU A 289 -2.145 -13.462 12.815 1.00 0.00 C ATOM 644 C LEU A 289 -1.631 -12.207 13.522 1.00 0.00 C ATOM 645 O LEU A 289 -2.191 -11.763 14.505 1.00 0.00 O ATOM 646 CB LEU A 289 -1.293 -14.665 13.224 1.00 0.00 C ATOM 647 CG LEU A 289 -1.712 -15.889 12.407 1.00 0.00 C ATOM 648 CD1 LEU A 289 -0.803 -17.070 12.754 1.00 0.00 C ATOM 649 CD2 LEU A 289 -3.162 -16.249 12.735 1.00 0.00 C ATOM 0 H LEU A 289 -1.317 -13.799 10.877 1.00 0.00 H new ATOM 0 HA LEU A 289 -3.182 -13.641 13.098 1.00 0.00 H new ATOM 0 HB2 LEU A 289 -0.237 -14.449 13.060 1.00 0.00 H new ATOM 0 HB3 LEU A 289 -1.415 -14.866 14.288 1.00 0.00 H new ATOM 0 HG LEU A 289 -1.625 -15.663 11.344 1.00 0.00 H new ATOM 0 HD11 LEU A 289 -1.101 -17.942 12.172 1.00 0.00 H new ATOM 0 HD12 LEU A 289 0.231 -16.814 12.521 1.00 0.00 H new ATOM 0 HD13 LEU A 289 -0.890 -17.296 13.817 1.00 0.00 H new ATOM 0 HD21 LEU A 289 -3.461 -17.121 12.153 1.00 0.00 H new ATOM 0 HD22 LEU A 289 -3.249 -16.475 13.798 1.00 0.00 H new ATOM 0 HD23 LEU A 289 -3.810 -15.408 12.488 1.00 0.00 H new ATOM 661 N LEU A 290 -0.571 -11.630 13.027 1.00 0.00 N ATOM 662 CA LEU A 290 -0.023 -10.402 13.669 1.00 0.00 C ATOM 663 C LEU A 290 -1.112 -9.326 13.710 1.00 0.00 C ATOM 664 O LEU A 290 -1.171 -8.523 14.619 1.00 0.00 O ATOM 665 CB LEU A 290 1.170 -9.892 12.856 1.00 0.00 C ATOM 666 CG LEU A 290 1.989 -8.915 13.703 1.00 0.00 C ATOM 667 CD1 LEU A 290 1.166 -7.652 13.961 1.00 0.00 C ATOM 668 CD2 LEU A 290 2.351 -9.572 15.037 1.00 0.00 C ATOM 0 H LEU A 290 -0.061 -11.956 12.206 1.00 0.00 H new ATOM 0 HA LEU A 290 0.302 -10.632 14.684 1.00 0.00 H new ATOM 0 HB2 LEU A 290 1.794 -10.729 12.543 1.00 0.00 H new ATOM 0 HB3 LEU A 290 0.821 -9.398 11.949 1.00 0.00 H new ATOM 0 HG LEU A 290 2.903 -8.651 13.171 1.00 0.00 H new ATOM 0 HD11 LEU A 290 1.748 -6.955 14.564 1.00 0.00 H new ATOM 0 HD12 LEU A 290 0.911 -7.184 13.010 1.00 0.00 H new ATOM 0 HD13 LEU A 290 0.252 -7.916 14.493 1.00 0.00 H new ATOM 0 HD21 LEU A 290 2.934 -8.875 15.639 1.00 0.00 H new ATOM 0 HD22 LEU A 290 1.439 -9.838 15.571 1.00 0.00 H new ATOM 0 HD23 LEU A 290 2.938 -10.471 14.852 1.00 0.00 H new ATOM 680 N LYS A 291 -1.973 -9.308 12.731 1.00 0.00 N ATOM 681 CA LYS A 291 -3.059 -8.288 12.713 1.00 0.00 C ATOM 682 C LYS A 291 -4.212 -8.755 13.603 1.00 0.00 C ATOM 683 O LYS A 291 -5.099 -7.996 13.936 1.00 0.00 O ATOM 684 CB LYS A 291 -3.563 -8.106 11.279 1.00 0.00 C ATOM 685 CG LYS A 291 -2.419 -7.602 10.397 1.00 0.00 C ATOM 686 CD LYS A 291 -2.962 -7.245 9.013 1.00 0.00 C ATOM 687 CE LYS A 291 -1.821 -6.726 8.137 1.00 0.00 C ATOM 688 NZ LYS A 291 -1.275 -5.472 8.727 1.00 0.00 N ATOM 0 H LYS A 291 -1.972 -9.955 11.943 1.00 0.00 H new ATOM 0 HA LYS A 291 -2.673 -7.339 13.086 1.00 0.00 H new ATOM 0 HB2 LYS A 291 -3.944 -9.051 10.893 1.00 0.00 H new ATOM 0 HB3 LYS A 291 -4.391 -7.397 11.260 1.00 0.00 H new ATOM 0 HG2 LYS A 291 -1.952 -6.729 10.853 1.00 0.00 H new ATOM 0 HG3 LYS A 291 -1.648 -8.367 10.311 1.00 0.00 H new ATOM 0 HD2 LYS A 291 -3.419 -8.121 8.553 1.00 0.00 H new ATOM 0 HD3 LYS A 291 -3.741 -6.488 9.100 1.00 0.00 H new ATOM 0 HE2 LYS A 291 -1.035 -7.478 8.061 1.00 0.00 H new ATOM 0 HE3 LYS A 291 -2.181 -6.538 7.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 291 -0.786 -4.925 7.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 291 -2.054 -4.905 9.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 291 -0.603 -5.709 9.485 1.00 0.00 H new ATOM 702 N THR A 292 -4.207 -10.001 13.992 1.00 0.00 N ATOM 703 CA THR A 292 -5.304 -10.513 14.860 1.00 0.00 C ATOM 704 C THR A 292 -4.958 -10.250 16.327 1.00 0.00 C ATOM 705 O THR A 292 -4.034 -10.824 16.869 1.00 0.00 O ATOM 706 CB THR A 292 -5.474 -12.018 14.637 1.00 0.00 C ATOM 707 OG1 THR A 292 -5.795 -12.259 13.275 1.00 0.00 O ATOM 708 CG2 THR A 292 -6.599 -12.543 15.529 1.00 0.00 C ATOM 0 H THR A 292 -3.492 -10.685 13.746 1.00 0.00 H new ATOM 0 HA THR A 292 -6.234 -10.003 14.608 1.00 0.00 H new ATOM 0 HB THR A 292 -4.545 -12.531 14.888 1.00 0.00 H new ATOM 0 HG1 THR A 292 -5.846 -13.225 13.117 1.00 0.00 H new ATOM 0 HG21 THR A 292 -6.720 -13.615 15.370 1.00 0.00 H new ATOM 0 HG22 THR A 292 -6.352 -12.357 16.574 1.00 0.00 H new ATOM 0 HG23 THR A 292 -7.529 -12.032 15.280 1.00 0.00 H new ATOM 716 N PRO A 293 -5.721 -9.360 16.977 1.00 0.00 N ATOM 717 CA PRO A 293 -5.506 -9.008 18.386 1.00 0.00 C ATOM 718 C PRO A 293 -5.895 -10.153 19.325 1.00 0.00 C ATOM 719 O PRO A 293 -5.572 -10.144 20.497 1.00 0.00 O ATOM 720 CB PRO A 293 -6.440 -7.821 18.600 1.00 0.00 C ATOM 721 CG PRO A 293 -7.509 -7.987 17.574 1.00 0.00 C ATOM 722 CD PRO A 293 -6.855 -8.628 16.385 1.00 0.00 C ATOM 0 HA PRO A 293 -4.459 -8.791 18.599 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -6.856 -7.821 19.608 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -5.913 -6.875 18.473 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -8.320 -8.609 17.954 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -7.944 -7.024 17.306 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -7.538 -9.298 15.863 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -6.521 -7.885 15.661 1.00 0.00 H new ATOM 730 N ASN A 294 -6.586 -11.138 18.821 1.00 0.00 N ATOM 731 CA ASN A 294 -6.995 -12.281 19.686 1.00 0.00 C ATOM 732 C ASN A 294 -5.785 -12.787 20.474 1.00 0.00 C ATOM 733 O ASN A 294 -5.882 -13.105 21.643 1.00 0.00 O ATOM 734 CB ASN A 294 -7.542 -13.409 18.811 1.00 0.00 C ATOM 735 CG ASN A 294 -8.815 -12.935 18.105 1.00 0.00 C ATOM 736 OD1 ASN A 294 -8.932 -13.044 16.901 1.00 0.00 O ATOM 737 ND2 ASN A 294 -9.778 -12.406 18.810 1.00 0.00 N ATOM 0 H ASN A 294 -6.885 -11.201 17.848 1.00 0.00 H new ATOM 0 HA ASN A 294 -7.767 -11.952 20.382 1.00 0.00 H new ATOM 0 HB2 ASN A 294 -6.795 -13.708 18.075 1.00 0.00 H new ATOM 0 HB3 ASN A 294 -7.757 -14.286 19.422 1.00 0.00 H new ATOM 0 HD21 ASN A 294 -10.629 -12.084 18.350 1.00 0.00 H new ATOM 0 HD22 ASN A 294 -9.679 -12.315 19.821 1.00 0.00 H new ATOM 744 N LEU A 295 -4.644 -12.864 19.845 1.00 0.00 N ATOM 745 CA LEU A 295 -3.430 -13.350 20.559 1.00 0.00 C ATOM 746 C LEU A 295 -2.791 -12.191 21.328 1.00 0.00 C ATOM 747 O LEU A 295 -2.776 -11.065 20.872 1.00 0.00 O ATOM 748 CB LEU A 295 -2.428 -13.904 19.545 1.00 0.00 C ATOM 749 CG LEU A 295 -2.244 -12.897 18.407 1.00 0.00 C ATOM 750 CD1 LEU A 295 -0.753 -12.734 18.108 1.00 0.00 C ATOM 751 CD2 LEU A 295 -2.962 -13.406 17.156 1.00 0.00 C ATOM 0 H LEU A 295 -4.500 -12.611 18.867 1.00 0.00 H new ATOM 0 HA LEU A 295 -3.712 -14.138 21.258 1.00 0.00 H new ATOM 0 HB2 LEU A 295 -1.472 -14.098 20.031 1.00 0.00 H new ATOM 0 HB3 LEU A 295 -2.783 -14.855 19.149 1.00 0.00 H new ATOM 0 HG LEU A 295 -2.663 -11.935 18.701 1.00 0.00 H new ATOM 0 HD11 LEU A 295 -0.621 -12.017 17.298 1.00 0.00 H new ATOM 0 HD12 LEU A 295 -0.241 -12.373 19.000 1.00 0.00 H new ATOM 0 HD13 LEU A 295 -0.334 -13.696 17.813 1.00 0.00 H new ATOM 0 HD21 LEU A 295 -2.832 -12.690 16.345 1.00 0.00 H new ATOM 0 HD22 LEU A 295 -2.542 -14.368 16.862 1.00 0.00 H new ATOM 0 HD23 LEU A 295 -4.025 -13.524 17.369 1.00 0.00 H new ATOM 763 N GLY A 296 -2.263 -12.458 22.492 1.00 0.00 N ATOM 764 CA GLY A 296 -1.626 -11.372 23.288 1.00 0.00 C ATOM 765 C GLY A 296 -0.215 -11.110 22.761 1.00 0.00 C ATOM 766 O GLY A 296 0.337 -11.898 22.018 1.00 0.00 O ATOM 0 H GLY A 296 -2.246 -13.381 22.925 1.00 0.00 H new ATOM 0 HA2 GLY A 296 -2.223 -10.463 23.225 1.00 0.00 H new ATOM 0 HA3 GLY A 296 -1.586 -11.654 24.340 1.00 0.00 H new ATOM 770 N LYS A 297 0.374 -10.008 23.137 1.00 0.00 N ATOM 771 CA LYS A 297 1.749 -9.697 22.656 1.00 0.00 C ATOM 772 C LYS A 297 2.730 -10.740 23.198 1.00 0.00 C ATOM 773 O LYS A 297 3.613 -11.196 22.501 1.00 0.00 O ATOM 774 CB LYS A 297 2.159 -8.307 23.146 1.00 0.00 C ATOM 775 CG LYS A 297 3.499 -7.919 22.518 1.00 0.00 C ATOM 776 CD LYS A 297 3.953 -6.569 23.077 1.00 0.00 C ATOM 777 CE LYS A 297 5.210 -6.107 22.338 1.00 0.00 C ATOM 778 NZ LYS A 297 5.970 -5.156 23.196 1.00 0.00 N ATOM 0 H LYS A 297 -0.038 -9.310 23.756 1.00 0.00 H new ATOM 0 HA LYS A 297 1.765 -9.717 21.566 1.00 0.00 H new ATOM 0 HB2 LYS A 297 1.395 -7.576 22.880 1.00 0.00 H new ATOM 0 HB3 LYS A 297 2.240 -8.302 24.233 1.00 0.00 H new ATOM 0 HG2 LYS A 297 4.247 -8.683 22.731 1.00 0.00 H new ATOM 0 HG3 LYS A 297 3.402 -7.861 21.434 1.00 0.00 H new ATOM 0 HD2 LYS A 297 3.159 -5.831 22.963 1.00 0.00 H new ATOM 0 HD3 LYS A 297 4.157 -6.655 24.144 1.00 0.00 H new ATOM 0 HE2 LYS A 297 5.833 -6.965 22.088 1.00 0.00 H new ATOM 0 HE3 LYS A 297 4.936 -5.627 21.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 6.825 -4.842 22.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 5.374 -4.332 23.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 6.243 -5.629 24.081 1.00 0.00 H new ATOM 792 N LYS A 298 2.583 -11.118 24.439 1.00 0.00 N ATOM 793 CA LYS A 298 3.508 -12.130 25.024 1.00 0.00 C ATOM 794 C LYS A 298 3.338 -13.461 24.289 1.00 0.00 C ATOM 795 O LYS A 298 4.294 -14.165 24.032 1.00 0.00 O ATOM 796 CB LYS A 298 3.184 -12.320 26.507 1.00 0.00 C ATOM 797 CG LYS A 298 3.485 -11.025 27.265 1.00 0.00 C ATOM 798 CD LYS A 298 3.281 -11.252 28.764 1.00 0.00 C ATOM 799 CE LYS A 298 3.466 -9.930 29.511 1.00 0.00 C ATOM 800 NZ LYS A 298 4.592 -9.167 28.901 1.00 0.00 N ATOM 0 H LYS A 298 1.863 -10.770 25.072 1.00 0.00 H new ATOM 0 HA LYS A 298 4.537 -11.786 24.919 1.00 0.00 H new ATOM 0 HB2 LYS A 298 2.135 -12.590 26.629 1.00 0.00 H new ATOM 0 HB3 LYS A 298 3.774 -13.140 26.917 1.00 0.00 H new ATOM 0 HG2 LYS A 298 4.509 -10.707 27.071 1.00 0.00 H new ATOM 0 HG3 LYS A 298 2.831 -10.226 26.915 1.00 0.00 H new ATOM 0 HD2 LYS A 298 2.283 -11.650 28.950 1.00 0.00 H new ATOM 0 HD3 LYS A 298 3.993 -11.992 29.131 1.00 0.00 H new ATOM 0 HE2 LYS A 298 2.549 -9.343 29.466 1.00 0.00 H new ATOM 0 HE3 LYS A 298 3.671 -10.121 30.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 298 4.930 -8.449 29.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 298 5.369 -9.819 28.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 298 4.264 -8.700 28.032 1.00 0.00 H new ATOM 814 N SER A 299 2.128 -13.812 23.947 1.00 0.00 N ATOM 815 CA SER A 299 1.900 -15.097 23.229 1.00 0.00 C ATOM 816 C SER A 299 2.675 -15.088 21.909 1.00 0.00 C ATOM 817 O SER A 299 3.276 -16.072 21.524 1.00 0.00 O ATOM 818 CB SER A 299 0.405 -15.264 22.942 1.00 0.00 C ATOM 819 OG SER A 299 -0.327 -15.130 24.151 1.00 0.00 O ATOM 0 H SER A 299 1.288 -13.264 24.134 1.00 0.00 H new ATOM 0 HA SER A 299 2.245 -15.925 23.848 1.00 0.00 H new ATOM 0 HB2 SER A 299 0.077 -14.516 22.221 1.00 0.00 H new ATOM 0 HB3 SER A 299 0.216 -16.241 22.496 1.00 0.00 H new ATOM 0 HG SER A 299 -1.284 -15.235 23.967 1.00 0.00 H new ATOM 825 N LEU A 300 2.665 -13.984 21.213 1.00 0.00 N ATOM 826 CA LEU A 300 3.400 -13.913 19.919 1.00 0.00 C ATOM 827 C LEU A 300 4.850 -14.353 20.134 1.00 0.00 C ATOM 828 O LEU A 300 5.438 -15.013 19.300 1.00 0.00 O ATOM 829 CB LEU A 300 3.374 -12.475 19.399 1.00 0.00 C ATOM 830 CG LEU A 300 4.074 -12.409 18.040 1.00 0.00 C ATOM 831 CD1 LEU A 300 3.501 -13.489 17.119 1.00 0.00 C ATOM 832 CD2 LEU A 300 3.847 -11.032 17.415 1.00 0.00 C ATOM 0 H LEU A 300 2.180 -13.129 21.485 1.00 0.00 H new ATOM 0 HA LEU A 300 2.925 -14.571 19.192 1.00 0.00 H new ATOM 0 HB2 LEU A 300 2.344 -12.129 19.306 1.00 0.00 H new ATOM 0 HB3 LEU A 300 3.870 -11.812 20.108 1.00 0.00 H new ATOM 0 HG LEU A 300 5.143 -12.575 18.173 1.00 0.00 H new ATOM 0 HD11 LEU A 300 3.999 -13.443 16.150 1.00 0.00 H new ATOM 0 HD12 LEU A 300 3.663 -14.471 17.564 1.00 0.00 H new ATOM 0 HD13 LEU A 300 2.432 -13.324 16.986 1.00 0.00 H new ATOM 0 HD21 LEU A 300 4.346 -10.985 16.447 1.00 0.00 H new ATOM 0 HD22 LEU A 300 2.778 -10.865 17.281 1.00 0.00 H new ATOM 0 HD23 LEU A 300 4.255 -10.263 18.071 1.00 0.00 H new ATOM 844 N THR A 301 5.431 -13.992 21.245 1.00 0.00 N ATOM 845 CA THR A 301 6.842 -14.389 21.512 1.00 0.00 C ATOM 846 C THR A 301 6.945 -15.916 21.539 1.00 0.00 C ATOM 847 O THR A 301 7.835 -16.498 20.952 1.00 0.00 O ATOM 848 CB THR A 301 7.284 -13.823 22.864 1.00 0.00 C ATOM 849 OG1 THR A 301 7.087 -12.416 22.873 1.00 0.00 O ATOM 850 CG2 THR A 301 8.763 -14.136 23.093 1.00 0.00 C ATOM 0 H THR A 301 4.989 -13.439 21.980 1.00 0.00 H new ATOM 0 HA THR A 301 7.486 -13.995 20.726 1.00 0.00 H new ATOM 0 HB THR A 301 6.693 -14.278 23.659 1.00 0.00 H new ATOM 0 HG1 THR A 301 7.368 -12.052 23.738 1.00 0.00 H new ATOM 0 HG21 THR A 301 9.076 -13.732 24.056 1.00 0.00 H new ATOM 0 HG22 THR A 301 8.912 -15.216 23.087 1.00 0.00 H new ATOM 0 HG23 THR A 301 9.358 -13.683 22.300 1.00 0.00 H new ATOM 858 N GLU A 302 6.042 -16.569 22.217 1.00 0.00 N ATOM 859 CA GLU A 302 6.088 -18.057 22.281 1.00 0.00 C ATOM 860 C GLU A 302 5.897 -18.635 20.877 1.00 0.00 C ATOM 861 O GLU A 302 6.613 -19.522 20.458 1.00 0.00 O ATOM 862 CB GLU A 302 4.974 -18.564 23.200 1.00 0.00 C ATOM 863 CG GLU A 302 5.362 -18.316 24.658 1.00 0.00 C ATOM 864 CD GLU A 302 4.282 -18.888 25.579 1.00 0.00 C ATOM 865 OE1 GLU A 302 3.288 -19.371 25.063 1.00 0.00 O ATOM 866 OE2 GLU A 302 4.468 -18.834 26.783 1.00 0.00 O ATOM 0 H GLU A 302 5.274 -16.136 22.730 1.00 0.00 H new ATOM 0 HA GLU A 302 7.054 -18.374 22.675 1.00 0.00 H new ATOM 0 HB2 GLU A 302 4.038 -18.054 22.970 1.00 0.00 H new ATOM 0 HB3 GLU A 302 4.807 -19.628 23.033 1.00 0.00 H new ATOM 0 HG2 GLU A 302 6.323 -18.783 24.874 1.00 0.00 H new ATOM 0 HG3 GLU A 302 5.479 -17.247 24.837 1.00 0.00 H new ATOM 873 N ILE A 303 4.934 -18.139 20.147 1.00 0.00 N ATOM 874 CA ILE A 303 4.699 -18.661 18.772 1.00 0.00 C ATOM 875 C ILE A 303 5.964 -18.476 17.932 1.00 0.00 C ATOM 876 O ILE A 303 6.445 -19.400 17.306 1.00 0.00 O ATOM 877 CB ILE A 303 3.541 -17.896 18.127 1.00 0.00 C ATOM 878 CG1 ILE A 303 2.336 -17.902 19.071 1.00 0.00 C ATOM 879 CG2 ILE A 303 3.158 -18.569 16.807 1.00 0.00 C ATOM 880 CD1 ILE A 303 2.017 -19.341 19.481 1.00 0.00 C ATOM 0 H ILE A 303 4.301 -17.396 20.444 1.00 0.00 H new ATOM 0 HA ILE A 303 4.450 -19.721 18.824 1.00 0.00 H new ATOM 0 HB ILE A 303 3.847 -16.868 17.936 1.00 0.00 H new ATOM 0 HG12 ILE A 303 2.549 -17.300 19.954 1.00 0.00 H new ATOM 0 HG13 ILE A 303 1.473 -17.453 18.579 1.00 0.00 H new ATOM 0 HG21 ILE A 303 2.333 -18.025 16.347 1.00 0.00 H new ATOM 0 HG22 ILE A 303 4.016 -18.565 16.134 1.00 0.00 H new ATOM 0 HG23 ILE A 303 2.852 -19.598 16.998 1.00 0.00 H new ATOM 0 HD11 ILE A 303 1.159 -19.346 20.153 1.00 0.00 H new ATOM 0 HD12 ILE A 303 1.786 -19.930 18.593 1.00 0.00 H new ATOM 0 HD13 ILE A 303 2.879 -19.774 19.989 1.00 0.00 H new ATOM 892 N LYS A 304 6.506 -17.291 17.912 1.00 0.00 N ATOM 893 CA LYS A 304 7.740 -17.050 17.111 1.00 0.00 C ATOM 894 C LYS A 304 8.805 -18.077 17.499 1.00 0.00 C ATOM 895 O LYS A 304 9.533 -18.576 16.663 1.00 0.00 O ATOM 896 CB LYS A 304 8.264 -15.640 17.392 1.00 0.00 C ATOM 897 CG LYS A 304 7.281 -14.610 16.830 1.00 0.00 C ATOM 898 CD LYS A 304 7.899 -13.213 16.925 1.00 0.00 C ATOM 899 CE LYS A 304 6.863 -12.167 16.514 1.00 0.00 C ATOM 900 NZ LYS A 304 7.333 -11.457 15.291 1.00 0.00 N ATOM 0 H LYS A 304 6.149 -16.479 18.415 1.00 0.00 H new ATOM 0 HA LYS A 304 7.510 -17.146 16.050 1.00 0.00 H new ATOM 0 HB2 LYS A 304 8.387 -15.493 18.465 1.00 0.00 H new ATOM 0 HB3 LYS A 304 9.246 -15.508 16.937 1.00 0.00 H new ATOM 0 HG2 LYS A 304 7.044 -14.845 15.792 1.00 0.00 H new ATOM 0 HG3 LYS A 304 6.344 -14.644 17.386 1.00 0.00 H new ATOM 0 HD2 LYS A 304 8.239 -13.023 17.943 1.00 0.00 H new ATOM 0 HD3 LYS A 304 8.774 -13.146 16.279 1.00 0.00 H new ATOM 0 HE2 LYS A 304 5.903 -12.646 16.323 1.00 0.00 H new ATOM 0 HE3 LYS A 304 6.708 -11.455 17.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 304 6.629 -10.745 15.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 304 8.240 -10.988 15.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 304 7.459 -12.142 14.519 1.00 0.00 H new ATOM 914 N ASP A 305 8.903 -18.396 18.760 1.00 0.00 N ATOM 915 CA ASP A 305 9.922 -19.390 19.201 1.00 0.00 C ATOM 916 C ASP A 305 9.635 -20.741 18.542 1.00 0.00 C ATOM 917 O ASP A 305 10.516 -21.374 17.995 1.00 0.00 O ATOM 918 CB ASP A 305 9.861 -19.538 20.722 1.00 0.00 C ATOM 919 CG ASP A 305 10.335 -18.241 21.380 1.00 0.00 C ATOM 920 OD1 ASP A 305 10.896 -17.416 20.678 1.00 0.00 O ATOM 921 OD2 ASP A 305 10.128 -18.093 22.573 1.00 0.00 O ATOM 0 H ASP A 305 8.321 -18.011 19.504 1.00 0.00 H new ATOM 0 HA ASP A 305 10.915 -19.049 18.909 1.00 0.00 H new ATOM 0 HB2 ASP A 305 8.842 -19.766 21.035 1.00 0.00 H new ATOM 0 HB3 ASP A 305 10.487 -20.371 21.042 1.00 0.00 H new ATOM 926 N VAL A 306 8.411 -21.188 18.591 1.00 0.00 N ATOM 927 CA VAL A 306 8.071 -22.498 17.967 1.00 0.00 C ATOM 928 C VAL A 306 8.058 -22.348 16.444 1.00 0.00 C ATOM 929 O VAL A 306 8.524 -23.205 15.722 1.00 0.00 O ATOM 930 CB VAL A 306 6.689 -22.947 18.447 1.00 0.00 C ATOM 931 CG1 VAL A 306 6.461 -24.406 18.047 1.00 0.00 C ATOM 932 CG2 VAL A 306 6.610 -22.817 19.970 1.00 0.00 C ATOM 0 H VAL A 306 7.631 -20.703 19.036 1.00 0.00 H new ATOM 0 HA VAL A 306 8.815 -23.242 18.253 1.00 0.00 H new ATOM 0 HB VAL A 306 5.924 -22.320 17.989 1.00 0.00 H new ATOM 0 HG11 VAL A 306 5.477 -24.727 18.388 1.00 0.00 H new ATOM 0 HG12 VAL A 306 6.517 -24.499 16.962 1.00 0.00 H new ATOM 0 HG13 VAL A 306 7.226 -25.033 18.505 1.00 0.00 H new ATOM 0 HG21 VAL A 306 5.626 -23.137 20.312 1.00 0.00 H new ATOM 0 HG22 VAL A 306 7.375 -23.444 20.429 1.00 0.00 H new ATOM 0 HG23 VAL A 306 6.773 -21.778 20.255 1.00 0.00 H new ATOM 942 N LEU A 307 7.527 -21.263 15.952 1.00 0.00 N ATOM 943 CA LEU A 307 7.484 -21.054 14.478 1.00 0.00 C ATOM 944 C LEU A 307 8.909 -20.901 13.942 1.00 0.00 C ATOM 945 O LEU A 307 9.187 -21.194 12.797 1.00 0.00 O ATOM 946 CB LEU A 307 6.683 -19.788 14.167 1.00 0.00 C ATOM 947 CG LEU A 307 5.206 -20.148 13.994 1.00 0.00 C ATOM 948 CD1 LEU A 307 4.728 -20.938 15.213 1.00 0.00 C ATOM 949 CD2 LEU A 307 4.382 -18.866 13.860 1.00 0.00 C ATOM 0 H LEU A 307 7.120 -20.511 16.508 1.00 0.00 H new ATOM 0 HA LEU A 307 7.008 -21.912 14.003 1.00 0.00 H new ATOM 0 HB2 LEU A 307 6.800 -19.064 14.973 1.00 0.00 H new ATOM 0 HB3 LEU A 307 7.063 -19.319 13.259 1.00 0.00 H new ATOM 0 HG LEU A 307 5.082 -20.755 13.097 1.00 0.00 H new ATOM 0 HD11 LEU A 307 3.676 -21.195 15.090 1.00 0.00 H new ATOM 0 HD12 LEU A 307 5.316 -21.851 15.308 1.00 0.00 H new ATOM 0 HD13 LEU A 307 4.851 -20.332 16.111 1.00 0.00 H new ATOM 0 HD21 LEU A 307 3.329 -19.121 13.737 1.00 0.00 H new ATOM 0 HD22 LEU A 307 4.505 -18.259 14.757 1.00 0.00 H new ATOM 0 HD23 LEU A 307 4.723 -18.303 12.991 1.00 0.00 H new ATOM 961 N ALA A 308 9.814 -20.444 14.762 1.00 0.00 N ATOM 962 CA ALA A 308 11.220 -20.272 14.298 1.00 0.00 C ATOM 963 C ALA A 308 11.768 -21.617 13.819 1.00 0.00 C ATOM 964 O ALA A 308 12.614 -21.679 12.950 1.00 0.00 O ATOM 965 CB ALA A 308 12.079 -19.757 15.456 1.00 0.00 C ATOM 0 H ALA A 308 9.642 -20.182 15.733 1.00 0.00 H new ATOM 0 HA ALA A 308 11.246 -19.555 13.477 1.00 0.00 H new ATOM 0 HB1 ALA A 308 13.108 -19.631 15.118 1.00 0.00 H new ATOM 0 HB2 ALA A 308 11.690 -18.799 15.800 1.00 0.00 H new ATOM 0 HB3 ALA A 308 12.052 -20.474 16.276 1.00 0.00 H new ATOM 971 N SER A 309 11.292 -22.695 14.379 1.00 0.00 N ATOM 972 CA SER A 309 11.787 -24.035 13.955 1.00 0.00 C ATOM 973 C SER A 309 11.186 -24.401 12.598 1.00 0.00 C ATOM 974 O SER A 309 11.451 -25.457 12.057 1.00 0.00 O ATOM 975 CB SER A 309 11.375 -25.079 14.994 1.00 0.00 C ATOM 976 OG SER A 309 12.117 -26.272 14.786 1.00 0.00 O ATOM 0 H SER A 309 10.582 -22.706 15.111 1.00 0.00 H new ATOM 0 HA SER A 309 12.874 -24.010 13.872 1.00 0.00 H new ATOM 0 HB2 SER A 309 11.554 -24.697 15.999 1.00 0.00 H new ATOM 0 HB3 SER A 309 10.307 -25.284 14.916 1.00 0.00 H new ATOM 0 HG SER A 309 12.165 -26.465 13.826 1.00 0.00 H new ATOM 982 N ARG A 310 10.374 -23.542 12.043 1.00 0.00 N ATOM 983 CA ARG A 310 9.754 -23.849 10.723 1.00 0.00 C ATOM 984 C ARG A 310 8.723 -24.968 10.893 1.00 0.00 C ATOM 985 O ARG A 310 8.137 -25.436 9.936 1.00 0.00 O ATOM 986 CB ARG A 310 10.836 -24.299 9.738 1.00 0.00 C ATOM 987 CG ARG A 310 12.029 -23.345 9.818 1.00 0.00 C ATOM 988 CD ARG A 310 12.950 -23.581 8.619 1.00 0.00 C ATOM 989 NE ARG A 310 13.619 -24.905 8.762 1.00 0.00 N ATOM 990 CZ ARG A 310 14.885 -24.968 9.073 1.00 0.00 C ATOM 991 NH1 ARG A 310 15.767 -24.346 8.340 1.00 0.00 N ATOM 992 NH2 ARG A 310 15.268 -25.650 10.117 1.00 0.00 N ATOM 0 H ARG A 310 10.114 -22.642 12.446 1.00 0.00 H new ATOM 0 HA ARG A 310 9.263 -22.955 10.337 1.00 0.00 H new ATOM 0 HB2 ARG A 310 11.154 -25.316 9.970 1.00 0.00 H new ATOM 0 HB3 ARG A 310 10.436 -24.314 8.724 1.00 0.00 H new ATOM 0 HG2 ARG A 310 11.682 -22.312 9.826 1.00 0.00 H new ATOM 0 HG3 ARG A 310 12.575 -23.506 10.747 1.00 0.00 H new ATOM 0 HD2 ARG A 310 12.375 -23.550 7.693 1.00 0.00 H new ATOM 0 HD3 ARG A 310 13.696 -22.789 8.558 1.00 0.00 H new ATOM 0 HE ARG A 310 13.087 -25.763 8.617 1.00 0.00 H new ATOM 0 HH11 ARG A 310 15.467 -23.811 7.525 1.00 0.00 H new ATOM 0 HH12 ARG A 310 16.757 -24.394 8.582 1.00 0.00 H new ATOM 0 HH21 ARG A 310 14.578 -26.135 10.691 1.00 0.00 H new ATOM 0 HH22 ARG A 310 16.258 -25.699 10.359 1.00 0.00 H new ATOM 1006 N GLY A 311 8.494 -25.403 12.104 1.00 0.00 N ATOM 1007 CA GLY A 311 7.500 -26.489 12.328 1.00 0.00 C ATOM 1008 C GLY A 311 6.093 -25.956 12.051 1.00 0.00 C ATOM 1009 O GLY A 311 5.202 -26.692 11.679 1.00 0.00 O ATOM 0 H GLY A 311 8.952 -25.053 12.945 1.00 0.00 H new ATOM 0 HA2 GLY A 311 7.716 -27.335 11.675 1.00 0.00 H new ATOM 0 HA3 GLY A 311 7.568 -26.853 13.353 1.00 0.00 H new ATOM 1013 N LEU A 312 5.887 -24.680 12.231 1.00 0.00 N ATOM 1014 CA LEU A 312 4.537 -24.099 11.976 1.00 0.00 C ATOM 1015 C LEU A 312 4.694 -22.731 11.311 1.00 0.00 C ATOM 1016 O LEU A 312 5.688 -22.055 11.486 1.00 0.00 O ATOM 1017 CB LEU A 312 3.780 -23.932 13.300 1.00 0.00 C ATOM 1018 CG LEU A 312 4.317 -24.921 14.337 1.00 0.00 C ATOM 1019 CD1 LEU A 312 5.542 -24.317 15.028 1.00 0.00 C ATOM 1020 CD2 LEU A 312 3.234 -25.208 15.379 1.00 0.00 C ATOM 0 H LEU A 312 6.594 -24.015 12.543 1.00 0.00 H new ATOM 0 HA LEU A 312 3.977 -24.768 11.323 1.00 0.00 H new ATOM 0 HB2 LEU A 312 3.892 -22.912 13.666 1.00 0.00 H new ATOM 0 HB3 LEU A 312 2.714 -24.099 13.143 1.00 0.00 H new ATOM 0 HG LEU A 312 4.598 -25.850 13.842 1.00 0.00 H new ATOM 0 HD11 LEU A 312 5.926 -25.020 15.767 1.00 0.00 H new ATOM 0 HD12 LEU A 312 6.314 -24.112 14.286 1.00 0.00 H new ATOM 0 HD13 LEU A 312 5.259 -23.388 15.523 1.00 0.00 H new ATOM 0 HD21 LEU A 312 3.617 -25.912 16.117 1.00 0.00 H new ATOM 0 HD22 LEU A 312 2.952 -24.280 15.876 1.00 0.00 H new ATOM 0 HD23 LEU A 312 2.361 -25.637 14.887 1.00 0.00 H new ATOM 1032 N SER A 313 3.723 -22.319 10.545 1.00 0.00 N ATOM 1033 CA SER A 313 3.818 -20.997 9.867 1.00 0.00 C ATOM 1034 C SER A 313 4.990 -21.012 8.882 1.00 0.00 C ATOM 1035 O SER A 313 5.974 -20.322 9.061 1.00 0.00 O ATOM 1036 CB SER A 313 4.045 -19.903 10.912 1.00 0.00 C ATOM 1037 OG SER A 313 3.053 -20.003 11.924 1.00 0.00 O ATOM 0 H SER A 313 2.867 -22.841 10.359 1.00 0.00 H new ATOM 0 HA SER A 313 2.892 -20.798 9.328 1.00 0.00 H new ATOM 0 HB2 SER A 313 5.038 -20.004 11.350 1.00 0.00 H new ATOM 0 HB3 SER A 313 4.002 -18.921 10.441 1.00 0.00 H new ATOM 0 HG SER A 313 2.469 -19.217 11.888 1.00 0.00 H new ATOM 1043 N LEU A 314 4.892 -21.796 7.843 1.00 0.00 N ATOM 1044 CA LEU A 314 5.998 -21.855 6.846 1.00 0.00 C ATOM 1045 C LEU A 314 5.602 -21.052 5.605 1.00 0.00 C ATOM 1046 O LEU A 314 6.261 -21.102 4.586 1.00 0.00 O ATOM 1047 CB LEU A 314 6.250 -23.311 6.447 1.00 0.00 C ATOM 1048 CG LEU A 314 6.670 -24.118 7.677 1.00 0.00 C ATOM 1049 CD1 LEU A 314 5.452 -24.353 8.572 1.00 0.00 C ATOM 1050 CD2 LEU A 314 7.238 -25.465 7.231 1.00 0.00 C ATOM 0 H LEU A 314 4.094 -22.398 7.642 1.00 0.00 H new ATOM 0 HA LEU A 314 6.904 -21.436 7.282 1.00 0.00 H new ATOM 0 HB2 LEU A 314 5.348 -23.739 6.010 1.00 0.00 H new ATOM 0 HB3 LEU A 314 7.028 -23.360 5.685 1.00 0.00 H new ATOM 0 HG LEU A 314 7.429 -23.567 8.232 1.00 0.00 H new ATOM 0 HD11 LEU A 314 5.750 -24.928 9.449 1.00 0.00 H new ATOM 0 HD12 LEU A 314 5.043 -23.394 8.889 1.00 0.00 H new ATOM 0 HD13 LEU A 314 4.694 -24.905 8.017 1.00 0.00 H new ATOM 0 HD21 LEU A 314 7.538 -26.041 8.106 1.00 0.00 H new ATOM 0 HD22 LEU A 314 6.477 -26.015 6.677 1.00 0.00 H new ATOM 0 HD23 LEU A 314 8.105 -25.300 6.591 1.00 0.00 H new ATOM 1062 N GLY A 315 4.528 -20.314 5.682 1.00 0.00 N ATOM 1063 CA GLY A 315 4.091 -19.513 4.506 1.00 0.00 C ATOM 1064 C GLY A 315 3.646 -20.457 3.387 1.00 0.00 C ATOM 1065 O GLY A 315 3.738 -20.137 2.219 1.00 0.00 O ATOM 0 H GLY A 315 3.936 -20.232 6.508 1.00 0.00 H new ATOM 0 HA2 GLY A 315 3.271 -18.852 4.787 1.00 0.00 H new ATOM 0 HA3 GLY A 315 4.908 -18.879 4.160 1.00 0.00 H new ATOM 1069 N MET A 316 3.165 -21.621 3.734 1.00 0.00 N ATOM 1070 CA MET A 316 2.718 -22.580 2.685 1.00 0.00 C ATOM 1071 C MET A 316 1.201 -22.763 2.771 1.00 0.00 C ATOM 1072 O MET A 316 0.618 -22.704 3.835 1.00 0.00 O ATOM 1073 CB MET A 316 3.407 -23.930 2.897 1.00 0.00 C ATOM 1074 CG MET A 316 3.312 -24.325 4.371 1.00 0.00 C ATOM 1075 SD MET A 316 4.144 -25.912 4.628 1.00 0.00 S ATOM 1076 CE MET A 316 3.710 -26.108 6.373 1.00 0.00 C ATOM 0 H MET A 316 3.063 -21.947 4.695 1.00 0.00 H new ATOM 0 HA MET A 316 2.981 -22.189 1.702 1.00 0.00 H new ATOM 0 HB2 MET A 316 2.938 -24.692 2.274 1.00 0.00 H new ATOM 0 HB3 MET A 316 4.452 -23.869 2.592 1.00 0.00 H new ATOM 0 HG2 MET A 316 3.771 -23.557 4.994 1.00 0.00 H new ATOM 0 HG3 MET A 316 2.267 -24.398 4.672 1.00 0.00 H new ATOM 0 HE1 MET A 316 4.435 -26.763 6.857 1.00 0.00 H new ATOM 0 HE2 MET A 316 3.718 -25.134 6.862 1.00 0.00 H new ATOM 0 HE3 MET A 316 2.715 -26.546 6.454 1.00 0.00 H new ATOM 1086 N ARG A 317 0.561 -22.986 1.657 1.00 0.00 N ATOM 1087 CA ARG A 317 -0.918 -23.173 1.670 1.00 0.00 C ATOM 1088 C ARG A 317 -1.268 -24.487 0.966 1.00 0.00 C ATOM 1089 O ARG A 317 -0.667 -24.851 -0.024 1.00 0.00 O ATOM 1090 CB ARG A 317 -1.587 -22.009 0.937 1.00 0.00 C ATOM 1091 CG ARG A 317 -1.342 -20.711 1.709 1.00 0.00 C ATOM 1092 CD ARG A 317 -2.093 -19.564 1.030 1.00 0.00 C ATOM 1093 NE ARG A 317 -1.653 -19.456 -0.389 1.00 0.00 N ATOM 1094 CZ ARG A 317 -2.408 -18.849 -1.264 1.00 0.00 C ATOM 1095 NH1 ARG A 317 -3.213 -17.895 -0.880 1.00 0.00 N ATOM 1096 NH2 ARG A 317 -2.360 -19.196 -2.520 1.00 0.00 N ATOM 0 H ARG A 317 0.998 -23.047 0.737 1.00 0.00 H new ATOM 0 HA ARG A 317 -1.273 -23.204 2.700 1.00 0.00 H new ATOM 0 HB2 ARG A 317 -1.188 -21.924 -0.074 1.00 0.00 H new ATOM 0 HB3 ARG A 317 -2.657 -22.192 0.843 1.00 0.00 H new ATOM 0 HG2 ARG A 317 -1.678 -20.820 2.740 1.00 0.00 H new ATOM 0 HG3 ARG A 317 -0.275 -20.491 1.743 1.00 0.00 H new ATOM 0 HD2 ARG A 317 -3.168 -19.740 1.077 1.00 0.00 H new ATOM 0 HD3 ARG A 317 -1.901 -18.628 1.554 1.00 0.00 H new ATOM 0 HE ARG A 317 -0.761 -19.857 -0.677 1.00 0.00 H new ATOM 0 HH11 ARG A 317 -3.251 -17.625 0.103 1.00 0.00 H new ATOM 0 HH12 ARG A 317 -3.803 -17.420 -1.563 1.00 0.00 H new ATOM 0 HH21 ARG A 317 -1.732 -19.942 -2.819 1.00 0.00 H new ATOM 0 HH22 ARG A 317 -2.950 -18.721 -3.203 1.00 0.00 H new ATOM 1110 N LEU A 318 -2.238 -25.200 1.470 1.00 0.00 N ATOM 1111 CA LEU A 318 -2.623 -26.490 0.830 1.00 0.00 C ATOM 1112 C LEU A 318 -4.062 -26.398 0.317 1.00 0.00 C ATOM 1113 O LEU A 318 -4.920 -25.817 0.952 1.00 0.00 O ATOM 1114 CB LEU A 318 -2.527 -27.619 1.856 1.00 0.00 C ATOM 1115 CG LEU A 318 -1.110 -27.675 2.429 1.00 0.00 C ATOM 1116 CD1 LEU A 318 -0.912 -26.523 3.416 1.00 0.00 C ATOM 1117 CD2 LEU A 318 -0.912 -29.007 3.154 1.00 0.00 C ATOM 0 H LEU A 318 -2.780 -24.946 2.296 1.00 0.00 H new ATOM 0 HA LEU A 318 -1.950 -26.693 -0.003 1.00 0.00 H new ATOM 0 HB2 LEU A 318 -3.248 -27.457 2.658 1.00 0.00 H new ATOM 0 HB3 LEU A 318 -2.779 -28.571 1.388 1.00 0.00 H new ATOM 0 HG LEU A 318 -0.385 -27.587 1.620 1.00 0.00 H new ATOM 0 HD11 LEU A 318 0.098 -26.563 3.824 1.00 0.00 H new ATOM 0 HD12 LEU A 318 -1.058 -25.573 2.901 1.00 0.00 H new ATOM 0 HD13 LEU A 318 -1.635 -26.610 4.227 1.00 0.00 H new ATOM 0 HD21 LEU A 318 0.097 -29.052 3.564 1.00 0.00 H new ATOM 0 HD22 LEU A 318 -1.637 -29.092 3.964 1.00 0.00 H new ATOM 0 HD23 LEU A 318 -1.055 -29.828 2.452 1.00 0.00 H new ATOM 1129 N GLU A 319 -4.335 -26.975 -0.821 1.00 0.00 N ATOM 1130 CA GLU A 319 -5.721 -26.927 -1.362 1.00 0.00 C ATOM 1131 C GLU A 319 -6.657 -27.658 -0.398 1.00 0.00 C ATOM 1132 O GLU A 319 -7.800 -27.286 -0.221 1.00 0.00 O ATOM 1133 CB GLU A 319 -5.761 -27.609 -2.731 1.00 0.00 C ATOM 1134 CG GLU A 319 -4.888 -26.827 -3.715 1.00 0.00 C ATOM 1135 CD GLU A 319 -4.980 -27.471 -5.100 1.00 0.00 C ATOM 1136 OE1 GLU A 319 -5.557 -28.543 -5.197 1.00 0.00 O ATOM 1137 OE2 GLU A 319 -4.472 -26.883 -6.040 1.00 0.00 O ATOM 0 H GLU A 319 -3.659 -27.476 -1.398 1.00 0.00 H new ATOM 0 HA GLU A 319 -6.039 -25.890 -1.469 1.00 0.00 H new ATOM 0 HB2 GLU A 319 -5.405 -28.636 -2.648 1.00 0.00 H new ATOM 0 HB3 GLU A 319 -6.787 -27.656 -3.096 1.00 0.00 H new ATOM 0 HG2 GLU A 319 -5.215 -25.788 -3.762 1.00 0.00 H new ATOM 0 HG3 GLU A 319 -3.853 -26.820 -3.373 1.00 0.00 H new ATOM 1144 N ASN A 320 -6.174 -28.694 0.231 1.00 0.00 N ATOM 1145 CA ASN A 320 -7.025 -29.450 1.192 1.00 0.00 C ATOM 1146 C ASN A 320 -6.410 -29.357 2.589 1.00 0.00 C ATOM 1147 O ASN A 320 -6.814 -28.548 3.402 1.00 0.00 O ATOM 1148 CB ASN A 320 -7.100 -30.917 0.763 1.00 0.00 C ATOM 1149 CG ASN A 320 -7.799 -31.017 -0.594 1.00 0.00 C ATOM 1150 OD1 ASN A 320 -8.493 -30.106 -1.002 1.00 0.00 O ATOM 1151 ND2 ASN A 320 -7.647 -32.092 -1.318 1.00 0.00 N ATOM 0 H ASN A 320 -5.225 -29.050 0.120 1.00 0.00 H new ATOM 0 HA ASN A 320 -8.029 -29.026 1.205 1.00 0.00 H new ATOM 0 HB2 ASN A 320 -6.097 -31.340 0.700 1.00 0.00 H new ATOM 0 HB3 ASN A 320 -7.644 -31.497 1.508 1.00 0.00 H new ATOM 0 HD21 ASN A 320 -8.110 -32.166 -2.224 1.00 0.00 H new ATOM 0 HD22 ASN A 320 -7.065 -32.858 -0.978 1.00 0.00 H new ATOM 1158 N TRP A 321 -5.432 -30.172 2.873 1.00 0.00 N ATOM 1159 CA TRP A 321 -4.786 -30.124 4.214 1.00 0.00 C ATOM 1160 C TRP A 321 -3.934 -31.383 4.415 1.00 0.00 C ATOM 1161 O TRP A 321 -2.733 -31.303 4.574 1.00 0.00 O ATOM 1162 CB TRP A 321 -5.866 -30.029 5.303 1.00 0.00 C ATOM 1163 CG TRP A 321 -5.295 -30.432 6.626 1.00 0.00 C ATOM 1164 CD1 TRP A 321 -5.978 -31.059 7.612 1.00 0.00 C ATOM 1165 CD2 TRP A 321 -3.937 -30.251 7.123 1.00 0.00 C ATOM 1166 NE1 TRP A 321 -5.128 -31.270 8.682 1.00 0.00 N ATOM 1167 CE2 TRP A 321 -3.859 -30.790 8.429 1.00 0.00 C ATOM 1168 CE3 TRP A 321 -2.777 -29.675 6.574 1.00 0.00 C ATOM 1169 CZ2 TRP A 321 -2.675 -30.760 9.163 1.00 0.00 C ATOM 1170 CZ3 TRP A 321 -1.582 -29.644 7.310 1.00 0.00 C ATOM 1171 CH2 TRP A 321 -1.531 -30.185 8.602 1.00 0.00 C ATOM 0 H TRP A 321 -5.052 -30.870 2.233 1.00 0.00 H new ATOM 0 HA TRP A 321 -4.142 -29.247 4.281 1.00 0.00 H new ATOM 0 HB2 TRP A 321 -6.250 -29.010 5.358 1.00 0.00 H new ATOM 0 HB3 TRP A 321 -6.708 -30.673 5.049 1.00 0.00 H new ATOM 0 HD1 TRP A 321 -7.018 -31.348 7.570 1.00 0.00 H new ATOM 0 HE1 TRP A 321 -5.405 -31.725 9.552 1.00 0.00 H new ATOM 0 HE3 TRP A 321 -2.806 -29.254 5.580 1.00 0.00 H new ATOM 0 HZ2 TRP A 321 -2.641 -31.178 10.158 1.00 0.00 H new ATOM 0 HZ3 TRP A 321 -0.697 -29.201 6.878 1.00 0.00 H new ATOM 0 HH2 TRP A 321 -0.609 -30.158 9.164 1.00 0.00 H new ATOM 1182 N PRO A 322 -4.568 -32.567 4.410 1.00 0.00 N ATOM 1183 CA PRO A 322 -3.864 -33.845 4.594 1.00 0.00 C ATOM 1184 C PRO A 322 -2.957 -34.176 3.406 1.00 0.00 C ATOM 1185 O PRO A 322 -3.422 -34.518 2.336 1.00 0.00 O ATOM 1186 CB PRO A 322 -4.997 -34.867 4.680 1.00 0.00 C ATOM 1187 CG PRO A 322 -6.128 -34.230 3.947 1.00 0.00 C ATOM 1188 CD PRO A 322 -6.018 -32.759 4.224 1.00 0.00 C ATOM 0 HA PRO A 322 -3.214 -33.828 5.469 1.00 0.00 H new ATOM 0 HB2 PRO A 322 -4.712 -35.815 4.224 1.00 0.00 H new ATOM 0 HB3 PRO A 322 -5.264 -35.078 5.716 1.00 0.00 H new ATOM 0 HG2 PRO A 322 -6.064 -34.432 2.878 1.00 0.00 H new ATOM 0 HG3 PRO A 322 -7.086 -34.622 4.289 1.00 0.00 H new ATOM 0 HD2 PRO A 322 -6.402 -32.162 3.397 1.00 0.00 H new ATOM 0 HD3 PRO A 322 -6.581 -32.472 5.112 1.00 0.00 H new ATOM 1196 N PRO A 323 -1.633 -34.077 3.604 1.00 0.00 N ATOM 1197 CA PRO A 323 -0.658 -34.370 2.552 1.00 0.00 C ATOM 1198 C PRO A 323 -0.498 -35.880 2.342 1.00 0.00 C ATOM 1199 O PRO A 323 -0.862 -36.674 3.186 1.00 0.00 O ATOM 1200 CB PRO A 323 0.642 -33.778 3.092 1.00 0.00 C ATOM 1201 CG PRO A 323 0.482 -33.775 4.577 1.00 0.00 C ATOM 1202 CD PRO A 323 -0.993 -33.669 4.866 1.00 0.00 C ATOM 0 HA PRO A 323 -0.957 -33.960 1.587 1.00 0.00 H new ATOM 0 HB2 PRO A 323 1.502 -34.375 2.790 1.00 0.00 H new ATOM 0 HB3 PRO A 323 0.804 -32.770 2.711 1.00 0.00 H new ATOM 0 HG2 PRO A 323 0.894 -34.686 5.010 1.00 0.00 H new ATOM 0 HG3 PRO A 323 1.022 -32.938 5.020 1.00 0.00 H new ATOM 0 HD2 PRO A 323 -1.286 -34.319 5.691 1.00 0.00 H new ATOM 0 HD3 PRO A 323 -1.273 -32.653 5.146 1.00 0.00 H new ATOM 1210 N ALA A 324 0.044 -36.281 1.225 1.00 0.00 N ATOM 1211 CA ALA A 324 0.224 -37.737 0.968 1.00 0.00 C ATOM 1212 C ALA A 324 1.133 -38.338 2.043 1.00 0.00 C ATOM 1213 O ALA A 324 1.227 -39.541 2.189 1.00 0.00 O ATOM 1214 CB ALA A 324 0.862 -37.938 -0.409 1.00 0.00 C ATOM 0 H ALA A 324 0.369 -35.664 0.481 1.00 0.00 H new ATOM 0 HA ALA A 324 -0.747 -38.232 0.995 1.00 0.00 H new ATOM 0 HB1 ALA A 324 0.994 -39.004 -0.597 1.00 0.00 H new ATOM 0 HB2 ALA A 324 0.215 -37.512 -1.176 1.00 0.00 H new ATOM 0 HB3 ALA A 324 1.832 -37.442 -0.436 1.00 0.00 H new ATOM 1220 N SER A 325 1.807 -37.511 2.795 1.00 0.00 N ATOM 1221 CA SER A 325 2.712 -38.034 3.857 1.00 0.00 C ATOM 1222 C SER A 325 1.882 -38.641 4.992 1.00 0.00 C ATOM 1223 O SER A 325 2.269 -39.619 5.599 1.00 0.00 O ATOM 1224 CB SER A 325 3.566 -36.891 4.406 1.00 0.00 C ATOM 1225 OG SER A 325 2.733 -35.954 5.072 1.00 0.00 O ATOM 0 H SER A 325 1.770 -36.494 2.719 1.00 0.00 H new ATOM 0 HA SER A 325 3.358 -38.802 3.433 1.00 0.00 H new ATOM 0 HB2 SER A 325 4.315 -37.281 5.095 1.00 0.00 H new ATOM 0 HB3 SER A 325 4.104 -36.402 3.594 1.00 0.00 H new ATOM 0 HG SER A 325 3.281 -35.222 5.425 1.00 0.00 H new ATOM 1231 N ILE A 326 0.746 -38.068 5.288 1.00 0.00 N ATOM 1232 CA ILE A 326 -0.097 -38.618 6.388 1.00 0.00 C ATOM 1233 C ILE A 326 -1.132 -39.587 5.812 1.00 0.00 C ATOM 1234 O ILE A 326 -1.884 -40.208 6.537 1.00 0.00 O ATOM 1235 CB ILE A 326 -0.812 -37.472 7.110 1.00 0.00 C ATOM 1236 CG1 ILE A 326 -1.914 -36.906 6.213 1.00 0.00 C ATOM 1237 CG2 ILE A 326 0.196 -36.369 7.436 1.00 0.00 C ATOM 1238 CD1 ILE A 326 -2.784 -35.940 7.021 1.00 0.00 C ATOM 0 H ILE A 326 0.367 -37.246 4.818 1.00 0.00 H new ATOM 0 HA ILE A 326 0.539 -39.151 7.095 1.00 0.00 H new ATOM 0 HB ILE A 326 -1.255 -37.847 8.033 1.00 0.00 H new ATOM 0 HG12 ILE A 326 -1.474 -36.389 5.360 1.00 0.00 H new ATOM 0 HG13 ILE A 326 -2.525 -37.716 5.814 1.00 0.00 H new ATOM 0 HG21 ILE A 326 -0.311 -35.553 7.950 1.00 0.00 H new ATOM 0 HG22 ILE A 326 0.980 -36.771 8.078 1.00 0.00 H new ATOM 0 HG23 ILE A 326 0.639 -35.997 6.512 1.00 0.00 H new ATOM 0 HD11 ILE A 326 -3.569 -35.536 6.382 1.00 0.00 H new ATOM 0 HD12 ILE A 326 -3.235 -36.471 7.859 1.00 0.00 H new ATOM 0 HD13 ILE A 326 -2.168 -35.124 7.398 1.00 0.00 H new ATOM 1308 N ASN B 428 -7.370 8.333 35.340 1.00 0.00 N ATOM 1309 CA ASN B 428 -7.426 7.485 34.117 1.00 0.00 C ATOM 1310 C ASN B 428 -7.890 8.333 32.930 1.00 0.00 C ATOM 1311 O ASN B 428 -8.663 7.891 32.104 1.00 0.00 O ATOM 1312 CB ASN B 428 -8.414 6.337 34.339 1.00 0.00 C ATOM 1313 CG ASN B 428 -7.923 5.458 35.491 1.00 0.00 C ATOM 1314 OD1 ASN B 428 -8.685 5.104 36.367 1.00 0.00 O ATOM 1315 ND2 ASN B 428 -6.672 5.087 35.526 1.00 0.00 N ATOM 0 HA ASN B 428 -6.436 7.079 33.910 1.00 0.00 H new ATOM 0 HB2 ASN B 428 -9.404 6.733 34.566 1.00 0.00 H new ATOM 0 HB3 ASN B 428 -8.509 5.744 33.430 1.00 0.00 H new ATOM 0 HD21 ASN B 428 -6.335 4.500 36.289 1.00 0.00 H new ATOM 0 HD22 ASN B 428 -6.031 5.384 34.790 1.00 0.00 H new ATOM 1322 N LYS B 429 -7.424 9.548 32.840 1.00 0.00 N ATOM 1323 CA LYS B 429 -7.838 10.423 31.707 1.00 0.00 C ATOM 1324 C LYS B 429 -7.245 9.885 30.404 1.00 0.00 C ATOM 1325 O LYS B 429 -6.063 9.612 30.315 1.00 0.00 O ATOM 1326 CB LYS B 429 -7.330 11.846 31.951 1.00 0.00 C ATOM 1327 CG LYS B 429 -8.489 12.834 31.804 1.00 0.00 C ATOM 1328 CD LYS B 429 -7.967 14.151 31.228 1.00 0.00 C ATOM 1329 CE LYS B 429 -7.981 14.079 29.700 1.00 0.00 C ATOM 1330 NZ LYS B 429 -8.832 15.176 29.158 1.00 0.00 N ATOM 0 H LYS B 429 -6.775 9.973 33.502 1.00 0.00 H new ATOM 0 HA LYS B 429 -8.925 10.433 31.633 1.00 0.00 H new ATOM 0 HB2 LYS B 429 -6.897 11.923 32.948 1.00 0.00 H new ATOM 0 HB3 LYS B 429 -6.539 12.088 31.241 1.00 0.00 H new ATOM 0 HG2 LYS B 429 -9.255 12.417 31.150 1.00 0.00 H new ATOM 0 HG3 LYS B 429 -8.957 13.009 32.773 1.00 0.00 H new ATOM 0 HD2 LYS B 429 -8.586 14.981 31.570 1.00 0.00 H new ATOM 0 HD3 LYS B 429 -6.955 14.341 31.585 1.00 0.00 H new ATOM 0 HE2 LYS B 429 -6.966 14.166 29.312 1.00 0.00 H new ATOM 0 HE3 LYS B 429 -8.365 13.112 29.374 1.00 0.00 H new ATOM 0 HZ1 LYS B 429 -8.842 15.127 28.119 1.00 0.00 H new ATOM 0 HZ2 LYS B 429 -9.802 15.073 29.518 1.00 0.00 H new ATOM 0 HZ3 LYS B 429 -8.447 16.094 29.458 1.00 0.00 H new ATOM 1344 N PRO B 430 -8.087 9.733 29.372 1.00 0.00 N ATOM 1345 CA PRO B 430 -7.655 9.229 28.063 1.00 0.00 C ATOM 1346 C PRO B 430 -6.784 10.247 27.321 1.00 0.00 C ATOM 1347 O PRO B 430 -6.999 11.440 27.405 1.00 0.00 O ATOM 1348 CB PRO B 430 -8.968 9.017 27.310 1.00 0.00 C ATOM 1349 CG PRO B 430 -9.929 9.956 27.956 1.00 0.00 C ATOM 1350 CD PRO B 430 -9.528 10.041 29.402 1.00 0.00 C ATOM 0 HA PRO B 430 -7.049 8.328 28.151 1.00 0.00 H new ATOM 0 HB2 PRO B 430 -8.855 9.234 26.248 1.00 0.00 H new ATOM 0 HB3 PRO B 430 -9.308 7.985 27.390 1.00 0.00 H new ATOM 0 HG2 PRO B 430 -9.891 10.938 27.484 1.00 0.00 H new ATOM 0 HG3 PRO B 430 -10.952 9.594 27.857 1.00 0.00 H new ATOM 0 HD2 PRO B 430 -9.719 11.031 29.815 1.00 0.00 H new ATOM 0 HD3 PRO B 430 -10.079 9.328 30.015 1.00 0.00 H new ATOM 1358 N ALA B 431 -5.801 9.786 26.597 1.00 0.00 N ATOM 1359 CA ALA B 431 -4.919 10.728 25.853 1.00 0.00 C ATOM 1360 C ALA B 431 -5.656 11.250 24.618 1.00 0.00 C ATOM 1361 O ALA B 431 -6.443 10.551 24.010 1.00 0.00 O ATOM 1362 CB ALA B 431 -3.647 9.997 25.415 1.00 0.00 C ATOM 0 H ALA B 431 -5.571 8.798 26.489 1.00 0.00 H new ATOM 0 HA ALA B 431 -4.654 11.565 26.499 1.00 0.00 H new ATOM 0 HB1 ALA B 431 -3.001 10.686 24.870 1.00 0.00 H new ATOM 0 HB2 ALA B 431 -3.121 9.624 26.294 1.00 0.00 H new ATOM 0 HB3 ALA B 431 -3.912 9.160 24.769 1.00 0.00 H new ATOM 1368 N ASP B 432 -5.409 12.475 24.240 1.00 0.00 N ATOM 1369 CA ASP B 432 -6.097 13.040 23.046 1.00 0.00 C ATOM 1370 C ASP B 432 -6.006 12.045 21.887 1.00 0.00 C ATOM 1371 O ASP B 432 -6.899 11.947 21.068 1.00 0.00 O ATOM 1372 CB ASP B 432 -5.424 14.354 22.643 1.00 0.00 C ATOM 1373 CG ASP B 432 -5.661 15.403 23.732 1.00 0.00 C ATOM 1374 OD1 ASP B 432 -6.462 15.143 24.614 1.00 0.00 O ATOM 1375 OD2 ASP B 432 -5.037 16.449 23.664 1.00 0.00 O ATOM 0 H ASP B 432 -4.760 13.108 24.707 1.00 0.00 H new ATOM 0 HA ASP B 432 -7.144 13.226 23.285 1.00 0.00 H new ATOM 0 HB2 ASP B 432 -4.355 14.198 22.499 1.00 0.00 H new ATOM 0 HB3 ASP B 432 -5.826 14.704 21.692 1.00 0.00 H new ATOM 1380 N ASP B 433 -4.934 11.304 21.812 1.00 0.00 N ATOM 1381 CA ASP B 433 -4.788 10.316 20.706 1.00 0.00 C ATOM 1382 C ASP B 433 -5.819 9.198 20.879 1.00 0.00 C ATOM 1383 O ASP B 433 -6.510 8.829 19.951 1.00 0.00 O ATOM 1384 CB ASP B 433 -3.379 9.721 20.738 1.00 0.00 C ATOM 1385 CG ASP B 433 -2.363 10.792 20.335 1.00 0.00 C ATOM 1386 OD1 ASP B 433 -2.789 11.849 19.897 1.00 0.00 O ATOM 1387 OD2 ASP B 433 -1.178 10.538 20.471 1.00 0.00 O ATOM 0 H ASP B 433 -4.154 11.340 22.468 1.00 0.00 H new ATOM 0 HA ASP B 433 -4.951 10.814 19.750 1.00 0.00 H new ATOM 0 HB2 ASP B 433 -3.153 9.348 21.737 1.00 0.00 H new ATOM 0 HB3 ASP B 433 -3.316 8.871 20.058 1.00 0.00 H new ATOM 1392 N LEU B 434 -5.927 8.656 22.061 1.00 0.00 N ATOM 1393 CA LEU B 434 -6.913 7.562 22.293 1.00 0.00 C ATOM 1394 C LEU B 434 -8.332 8.122 22.184 1.00 0.00 C ATOM 1395 O LEU B 434 -9.229 7.471 21.686 1.00 0.00 O ATOM 1396 CB LEU B 434 -6.700 6.973 23.691 1.00 0.00 C ATOM 1397 CG LEU B 434 -7.584 5.735 23.874 1.00 0.00 C ATOM 1398 CD1 LEU B 434 -9.038 6.169 24.072 1.00 0.00 C ATOM 1399 CD2 LEU B 434 -7.482 4.842 22.635 1.00 0.00 C ATOM 0 H LEU B 434 -5.375 8.923 22.876 1.00 0.00 H new ATOM 0 HA LEU B 434 -6.774 6.782 21.545 1.00 0.00 H new ATOM 0 HB2 LEU B 434 -5.652 6.706 23.827 1.00 0.00 H new ATOM 0 HB3 LEU B 434 -6.940 7.718 24.450 1.00 0.00 H new ATOM 0 HG LEU B 434 -7.248 5.179 24.749 1.00 0.00 H new ATOM 0 HD11 LEU B 434 -9.666 5.288 24.202 1.00 0.00 H new ATOM 0 HD12 LEU B 434 -9.112 6.801 24.957 1.00 0.00 H new ATOM 0 HD13 LEU B 434 -9.373 6.728 23.198 1.00 0.00 H new ATOM 0 HD21 LEU B 434 -8.112 3.962 22.768 1.00 0.00 H new ATOM 0 HD22 LEU B 434 -7.815 5.397 21.758 1.00 0.00 H new ATOM 0 HD23 LEU B 434 -6.447 4.530 22.496 1.00 0.00 H new ATOM 1411 N LEU B 435 -8.543 9.323 22.646 1.00 0.00 N ATOM 1412 CA LEU B 435 -9.906 9.922 22.569 1.00 0.00 C ATOM 1413 C LEU B 435 -10.215 10.303 21.120 1.00 0.00 C ATOM 1414 O LEU B 435 -11.348 10.259 20.685 1.00 0.00 O ATOM 1415 CB LEU B 435 -9.962 11.173 23.449 1.00 0.00 C ATOM 1416 CG LEU B 435 -11.415 11.462 23.835 1.00 0.00 C ATOM 1417 CD1 LEU B 435 -12.217 11.808 22.580 1.00 0.00 C ATOM 1418 CD2 LEU B 435 -12.021 10.227 24.503 1.00 0.00 C ATOM 0 H LEU B 435 -7.831 9.916 23.073 1.00 0.00 H new ATOM 0 HA LEU B 435 -10.642 9.198 22.918 1.00 0.00 H new ATOM 0 HB2 LEU B 435 -9.359 11.027 24.345 1.00 0.00 H new ATOM 0 HB3 LEU B 435 -9.540 12.025 22.916 1.00 0.00 H new ATOM 0 HG LEU B 435 -11.446 12.302 24.529 1.00 0.00 H new ATOM 0 HD11 LEU B 435 -13.252 12.014 22.855 1.00 0.00 H new ATOM 0 HD12 LEU B 435 -11.786 12.689 22.104 1.00 0.00 H new ATOM 0 HD13 LEU B 435 -12.186 10.968 21.885 1.00 0.00 H new ATOM 0 HD21 LEU B 435 -13.056 10.433 24.778 1.00 0.00 H new ATOM 0 HD22 LEU B 435 -11.990 9.386 23.810 1.00 0.00 H new ATOM 0 HD23 LEU B 435 -11.450 9.980 25.398 1.00 0.00 H new ATOM 1430 N ASN B 436 -9.215 10.677 20.369 1.00 0.00 N ATOM 1431 CA ASN B 436 -9.452 11.060 18.949 1.00 0.00 C ATOM 1432 C ASN B 436 -9.328 9.821 18.059 1.00 0.00 C ATOM 1433 O ASN B 436 -9.280 9.917 16.848 1.00 0.00 O ATOM 1434 CB ASN B 436 -8.417 12.102 18.522 1.00 0.00 C ATOM 1435 CG ASN B 436 -8.571 13.357 19.385 1.00 0.00 C ATOM 1436 OD1 ASN B 436 -9.592 13.554 20.012 1.00 0.00 O ATOM 1437 ND2 ASN B 436 -7.593 14.218 19.443 1.00 0.00 N ATOM 0 H ASN B 436 -8.245 10.734 20.678 1.00 0.00 H new ATOM 0 HA ASN B 436 -10.453 11.481 18.848 1.00 0.00 H new ATOM 0 HB2 ASN B 436 -7.411 11.696 18.628 1.00 0.00 H new ATOM 0 HB3 ASN B 436 -8.550 12.353 17.470 1.00 0.00 H new ATOM 0 HD21 ASN B 436 -7.686 15.057 20.015 1.00 0.00 H new ATOM 0 HD22 ASN B 436 -6.736 14.052 18.916 1.00 0.00 H new ATOM 1444 N LEU B 437 -9.277 8.657 18.648 1.00 0.00 N ATOM 1445 CA LEU B 437 -9.155 7.414 17.837 1.00 0.00 C ATOM 1446 C LEU B 437 -10.495 7.111 17.162 1.00 0.00 C ATOM 1447 O LEU B 437 -11.539 7.163 17.780 1.00 0.00 O ATOM 1448 CB LEU B 437 -8.771 6.247 18.749 1.00 0.00 C ATOM 1449 CG LEU B 437 -8.639 4.970 17.916 1.00 0.00 C ATOM 1450 CD1 LEU B 437 -7.431 5.093 16.985 1.00 0.00 C ATOM 1451 CD2 LEU B 437 -8.444 3.772 18.847 1.00 0.00 C ATOM 0 H LEU B 437 -9.315 8.514 19.657 1.00 0.00 H new ATOM 0 HA LEU B 437 -8.387 7.551 17.076 1.00 0.00 H new ATOM 0 HB2 LEU B 437 -7.830 6.462 19.256 1.00 0.00 H new ATOM 0 HB3 LEU B 437 -9.527 6.113 19.523 1.00 0.00 H new ATOM 0 HG LEU B 437 -9.543 4.827 17.324 1.00 0.00 H new ATOM 0 HD11 LEU B 437 -7.335 4.184 16.391 1.00 0.00 H new ATOM 0 HD12 LEU B 437 -7.568 5.947 16.322 1.00 0.00 H new ATOM 0 HD13 LEU B 437 -6.528 5.235 17.578 1.00 0.00 H new ATOM 0 HD21 LEU B 437 -8.350 2.862 18.254 1.00 0.00 H new ATOM 0 HD22 LEU B 437 -7.540 3.915 19.439 1.00 0.00 H new ATOM 0 HD23 LEU B 437 -9.303 3.684 19.512 1.00 0.00 H new ATOM 1463 N GLU B 438 -10.473 6.796 15.895 1.00 0.00 N ATOM 1464 CA GLU B 438 -11.744 6.489 15.182 1.00 0.00 C ATOM 1465 C GLU B 438 -12.214 5.082 15.559 1.00 0.00 C ATOM 1466 O GLU B 438 -11.419 4.188 15.772 1.00 0.00 O ATOM 1467 CB GLU B 438 -11.513 6.562 13.671 1.00 0.00 C ATOM 1468 CG GLU B 438 -12.845 6.377 12.942 1.00 0.00 C ATOM 1469 CD GLU B 438 -13.741 7.592 13.199 1.00 0.00 C ATOM 1470 OE1 GLU B 438 -13.204 8.644 13.504 1.00 0.00 O ATOM 1471 OE2 GLU B 438 -14.946 7.448 13.087 1.00 0.00 O ATOM 0 H GLU B 438 -9.630 6.738 15.324 1.00 0.00 H new ATOM 0 HA GLU B 438 -12.505 7.215 15.468 1.00 0.00 H new ATOM 0 HB2 GLU B 438 -11.071 7.523 13.406 1.00 0.00 H new ATOM 0 HB3 GLU B 438 -10.807 5.791 13.363 1.00 0.00 H new ATOM 0 HG2 GLU B 438 -12.673 6.259 11.872 1.00 0.00 H new ATOM 0 HG3 GLU B 438 -13.338 5.469 13.288 1.00 0.00 H new ATOM 1478 N GLY B 439 -13.500 4.878 15.642 1.00 0.00 N ATOM 1479 CA GLY B 439 -14.018 3.529 16.005 1.00 0.00 C ATOM 1480 C GLY B 439 -14.198 3.438 17.522 1.00 0.00 C ATOM 1481 O GLY B 439 -14.624 2.428 18.046 1.00 0.00 O ATOM 0 H GLY B 439 -14.214 5.587 15.474 1.00 0.00 H new ATOM 0 HA2 GLY B 439 -14.969 3.347 15.504 1.00 0.00 H new ATOM 0 HA3 GLY B 439 -13.326 2.759 15.664 1.00 0.00 H new ATOM 1485 N VAL B 440 -13.877 4.484 18.234 1.00 0.00 N ATOM 1486 CA VAL B 440 -14.032 4.452 19.716 1.00 0.00 C ATOM 1487 C VAL B 440 -14.933 5.606 20.160 1.00 0.00 C ATOM 1488 O VAL B 440 -14.794 6.724 19.706 1.00 0.00 O ATOM 1489 CB VAL B 440 -12.659 4.596 20.377 1.00 0.00 C ATOM 1490 CG1 VAL B 440 -12.823 4.608 21.898 1.00 0.00 C ATOM 1491 CG2 VAL B 440 -11.771 3.419 19.968 1.00 0.00 C ATOM 0 H VAL B 440 -13.515 5.358 17.854 1.00 0.00 H new ATOM 0 HA VAL B 440 -14.481 3.504 20.013 1.00 0.00 H new ATOM 0 HB VAL B 440 -12.197 5.529 20.055 1.00 0.00 H new ATOM 0 HG11 VAL B 440 -11.845 4.711 22.369 1.00 0.00 H new ATOM 0 HG12 VAL B 440 -13.456 5.447 22.189 1.00 0.00 H new ATOM 0 HG13 VAL B 440 -13.285 3.675 22.221 1.00 0.00 H new ATOM 0 HG21 VAL B 440 -10.793 3.521 20.438 1.00 0.00 H new ATOM 0 HG22 VAL B 440 -12.233 2.486 20.290 1.00 0.00 H new ATOM 0 HG23 VAL B 440 -11.654 3.411 18.884 1.00 0.00 H new ATOM 1501 N ASP B 441 -15.855 5.345 21.046 1.00 0.00 N ATOM 1502 CA ASP B 441 -16.762 6.427 21.518 1.00 0.00 C ATOM 1503 C ASP B 441 -16.090 7.188 22.663 1.00 0.00 C ATOM 1504 O ASP B 441 -15.357 6.622 23.450 1.00 0.00 O ATOM 1505 CB ASP B 441 -18.074 5.815 22.011 1.00 0.00 C ATOM 1506 CG ASP B 441 -19.061 6.933 22.357 1.00 0.00 C ATOM 1507 OD1 ASP B 441 -18.751 8.078 22.073 1.00 0.00 O ATOM 1508 OD2 ASP B 441 -20.109 6.625 22.898 1.00 0.00 O ATOM 0 H ASP B 441 -16.019 4.429 21.463 1.00 0.00 H new ATOM 0 HA ASP B 441 -16.970 7.113 20.697 1.00 0.00 H new ATOM 0 HB2 ASP B 441 -18.497 5.167 21.243 1.00 0.00 H new ATOM 0 HB3 ASP B 441 -17.891 5.193 22.887 1.00 0.00 H new ATOM 1513 N ARG B 442 -16.333 8.465 22.763 1.00 0.00 N ATOM 1514 CA ARG B 442 -15.705 9.256 23.858 1.00 0.00 C ATOM 1515 C ARG B 442 -15.931 8.544 25.193 1.00 0.00 C ATOM 1516 O ARG B 442 -15.035 8.428 26.005 1.00 0.00 O ATOM 1517 CB ARG B 442 -16.335 10.648 23.909 1.00 0.00 C ATOM 1518 CG ARG B 442 -15.988 11.410 22.628 1.00 0.00 C ATOM 1519 CD ARG B 442 -16.445 12.864 22.759 1.00 0.00 C ATOM 1520 NE ARG B 442 -16.329 13.542 21.437 1.00 0.00 N ATOM 1521 CZ ARG B 442 -16.809 14.744 21.276 1.00 0.00 C ATOM 1522 NH1 ARG B 442 -16.909 15.550 22.298 1.00 0.00 N ATOM 1523 NH2 ARG B 442 -17.189 15.142 20.093 1.00 0.00 N ATOM 0 H ARG B 442 -16.938 8.994 22.135 1.00 0.00 H new ATOM 0 HA ARG B 442 -14.635 9.350 23.672 1.00 0.00 H new ATOM 0 HB2 ARG B 442 -17.417 10.566 24.015 1.00 0.00 H new ATOM 0 HB3 ARG B 442 -15.970 11.193 24.780 1.00 0.00 H new ATOM 0 HG2 ARG B 442 -14.914 11.370 22.448 1.00 0.00 H new ATOM 0 HG3 ARG B 442 -16.472 10.941 21.771 1.00 0.00 H new ATOM 0 HD2 ARG B 442 -17.476 12.902 23.110 1.00 0.00 H new ATOM 0 HD3 ARG B 442 -15.837 13.382 23.500 1.00 0.00 H new ATOM 0 HE ARG B 442 -15.874 13.066 20.658 1.00 0.00 H new ATOM 0 HH11 ARG B 442 -16.612 15.240 23.223 1.00 0.00 H new ATOM 0 HH12 ARG B 442 -17.284 16.490 22.171 1.00 0.00 H new ATOM 0 HH21 ARG B 442 -17.111 14.513 19.294 1.00 0.00 H new ATOM 0 HH22 ARG B 442 -17.564 16.082 19.967 1.00 0.00 H new ATOM 1537 N ASP B 443 -17.121 8.061 25.424 1.00 0.00 N ATOM 1538 CA ASP B 443 -17.401 7.353 26.705 1.00 0.00 C ATOM 1539 C ASP B 443 -16.636 6.028 26.728 1.00 0.00 C ATOM 1540 O ASP B 443 -16.132 5.609 27.751 1.00 0.00 O ATOM 1541 CB ASP B 443 -18.901 7.078 26.818 1.00 0.00 C ATOM 1542 CG ASP B 443 -19.657 8.405 26.911 1.00 0.00 C ATOM 1543 OD1 ASP B 443 -19.019 9.410 27.175 1.00 0.00 O ATOM 1544 OD2 ASP B 443 -20.862 8.394 26.716 1.00 0.00 O ATOM 0 H ASP B 443 -17.911 8.126 24.782 1.00 0.00 H new ATOM 0 HA ASP B 443 -17.082 7.973 27.543 1.00 0.00 H new ATOM 0 HB2 ASP B 443 -19.244 6.512 25.952 1.00 0.00 H new ATOM 0 HB3 ASP B 443 -19.105 6.469 27.699 1.00 0.00 H new ATOM 1549 N LEU B 444 -16.546 5.365 25.607 1.00 0.00 N ATOM 1550 CA LEU B 444 -15.814 4.069 25.563 1.00 0.00 C ATOM 1551 C LEU B 444 -14.338 4.307 25.889 1.00 0.00 C ATOM 1552 O LEU B 444 -13.691 3.493 26.519 1.00 0.00 O ATOM 1553 CB LEU B 444 -15.935 3.461 24.165 1.00 0.00 C ATOM 1554 CG LEU B 444 -15.264 2.087 24.144 1.00 0.00 C ATOM 1555 CD1 LEU B 444 -16.202 1.053 24.769 1.00 0.00 C ATOM 1556 CD2 LEU B 444 -14.956 1.691 22.699 1.00 0.00 C ATOM 0 H LEU B 444 -16.949 5.666 24.719 1.00 0.00 H new ATOM 0 HA LEU B 444 -16.243 3.384 26.295 1.00 0.00 H new ATOM 0 HB2 LEU B 444 -16.985 3.369 23.887 1.00 0.00 H new ATOM 0 HB3 LEU B 444 -15.467 4.117 23.430 1.00 0.00 H new ATOM 0 HG LEU B 444 -14.336 2.127 24.714 1.00 0.00 H new ATOM 0 HD11 LEU B 444 -15.725 0.073 24.755 1.00 0.00 H new ATOM 0 HD12 LEU B 444 -16.420 1.335 25.799 1.00 0.00 H new ATOM 0 HD13 LEU B 444 -17.130 1.013 24.199 1.00 0.00 H new ATOM 0 HD21 LEU B 444 -14.478 0.712 22.684 1.00 0.00 H new ATOM 0 HD22 LEU B 444 -15.883 1.651 22.127 1.00 0.00 H new ATOM 0 HD23 LEU B 444 -14.287 2.428 22.254 1.00 0.00 H new ATOM 1568 N ALA B 445 -13.798 5.416 25.464 1.00 0.00 N ATOM 1569 CA ALA B 445 -12.364 5.706 25.747 1.00 0.00 C ATOM 1570 C ALA B 445 -12.160 5.838 27.259 1.00 0.00 C ATOM 1571 O ALA B 445 -11.189 5.356 27.808 1.00 0.00 O ATOM 1572 CB ALA B 445 -11.963 7.014 25.062 1.00 0.00 C ATOM 0 H ALA B 445 -14.289 6.135 24.932 1.00 0.00 H new ATOM 0 HA ALA B 445 -11.746 4.893 25.366 1.00 0.00 H new ATOM 0 HB1 ALA B 445 -10.914 7.226 25.269 1.00 0.00 H new ATOM 0 HB2 ALA B 445 -12.109 6.921 23.986 1.00 0.00 H new ATOM 0 HB3 ALA B 445 -12.580 7.828 25.443 1.00 0.00 H new ATOM 1578 N PHE B 446 -13.067 6.487 27.936 1.00 0.00 N ATOM 1579 CA PHE B 446 -12.924 6.647 29.410 1.00 0.00 C ATOM 1580 C PHE B 446 -13.033 5.277 30.082 1.00 0.00 C ATOM 1581 O PHE B 446 -12.221 4.914 30.910 1.00 0.00 O ATOM 1582 CB PHE B 446 -14.031 7.565 29.935 1.00 0.00 C ATOM 1583 CG PHE B 446 -13.819 8.963 29.407 1.00 0.00 C ATOM 1584 CD1 PHE B 446 -12.741 9.729 29.867 1.00 0.00 C ATOM 1585 CD2 PHE B 446 -14.702 9.494 28.458 1.00 0.00 C ATOM 1586 CE1 PHE B 446 -12.545 11.027 29.378 1.00 0.00 C ATOM 1587 CE2 PHE B 446 -14.505 10.792 27.970 1.00 0.00 C ATOM 1588 CZ PHE B 446 -13.427 11.557 28.429 1.00 0.00 C ATOM 0 H PHE B 446 -13.901 6.913 27.532 1.00 0.00 H new ATOM 0 HA PHE B 446 -11.953 7.087 29.636 1.00 0.00 H new ATOM 0 HB2 PHE B 446 -15.006 7.191 29.623 1.00 0.00 H new ATOM 0 HB3 PHE B 446 -14.026 7.572 31.025 1.00 0.00 H new ATOM 0 HD1 PHE B 446 -12.061 9.319 30.599 1.00 0.00 H new ATOM 0 HD2 PHE B 446 -15.534 8.903 28.103 1.00 0.00 H new ATOM 0 HE1 PHE B 446 -11.714 11.618 29.733 1.00 0.00 H new ATOM 0 HE2 PHE B 446 -15.186 11.203 27.239 1.00 0.00 H new ATOM 0 HZ PHE B 446 -13.275 12.557 28.051 1.00 0.00 H new ATOM 1598 N LYS B 447 -14.031 4.513 29.731 1.00 0.00 N ATOM 1599 CA LYS B 447 -14.191 3.166 30.349 1.00 0.00 C ATOM 1600 C LYS B 447 -12.932 2.335 30.095 1.00 0.00 C ATOM 1601 O LYS B 447 -12.440 1.652 30.971 1.00 0.00 O ATOM 1602 CB LYS B 447 -15.399 2.461 29.726 1.00 0.00 C ATOM 1603 CG LYS B 447 -15.690 1.170 30.495 1.00 0.00 C ATOM 1604 CD LYS B 447 -16.763 0.369 29.757 1.00 0.00 C ATOM 1605 CE LYS B 447 -18.033 1.213 29.631 1.00 0.00 C ATOM 1606 NZ LYS B 447 -19.209 0.317 29.449 1.00 0.00 N ATOM 0 H LYS B 447 -14.742 4.763 29.044 1.00 0.00 H new ATOM 0 HA LYS B 447 -14.345 3.275 31.423 1.00 0.00 H new ATOM 0 HB2 LYS B 447 -16.269 3.117 29.752 1.00 0.00 H new ATOM 0 HB3 LYS B 447 -15.201 2.236 28.678 1.00 0.00 H new ATOM 0 HG2 LYS B 447 -14.780 0.578 30.590 1.00 0.00 H new ATOM 0 HG3 LYS B 447 -16.026 1.404 31.505 1.00 0.00 H new ATOM 0 HD2 LYS B 447 -16.403 0.084 28.768 1.00 0.00 H new ATOM 0 HD3 LYS B 447 -16.979 -0.553 30.296 1.00 0.00 H new ATOM 0 HE2 LYS B 447 -18.164 1.827 30.522 1.00 0.00 H new ATOM 0 HE3 LYS B 447 -17.947 1.894 28.785 1.00 0.00 H new ATOM 0 HZ1 LYS B 447 -20.018 0.692 29.985 1.00 0.00 H new ATOM 0 HZ2 LYS B 447 -19.455 0.268 28.440 1.00 0.00 H new ATOM 0 HZ3 LYS B 447 -18.976 -0.636 29.795 1.00 0.00 H new ATOM 1620 N LEU B 448 -12.406 2.388 28.902 1.00 0.00 N ATOM 1621 CA LEU B 448 -11.180 1.602 28.592 1.00 0.00 C ATOM 1622 C LEU B 448 -9.987 2.203 29.339 1.00 0.00 C ATOM 1623 O LEU B 448 -9.118 1.497 29.811 1.00 0.00 O ATOM 1624 CB LEU B 448 -10.913 1.647 27.086 1.00 0.00 C ATOM 1625 CG LEU B 448 -9.725 0.744 26.750 1.00 0.00 C ATOM 1626 CD1 LEU B 448 -9.914 0.151 25.353 1.00 0.00 C ATOM 1627 CD2 LEU B 448 -8.435 1.565 26.785 1.00 0.00 C ATOM 0 H LEU B 448 -12.773 2.942 28.128 1.00 0.00 H new ATOM 0 HA LEU B 448 -11.322 0.568 28.905 1.00 0.00 H new ATOM 0 HB2 LEU B 448 -11.798 1.320 26.539 1.00 0.00 H new ATOM 0 HB3 LEU B 448 -10.705 2.670 26.773 1.00 0.00 H new ATOM 0 HG LEU B 448 -9.663 -0.062 27.481 1.00 0.00 H new ATOM 0 HD11 LEU B 448 -9.068 -0.493 25.113 1.00 0.00 H new ATOM 0 HD12 LEU B 448 -10.833 -0.434 25.327 1.00 0.00 H new ATOM 0 HD13 LEU B 448 -9.976 0.956 24.621 1.00 0.00 H new ATOM 0 HD21 LEU B 448 -7.588 0.922 26.546 1.00 0.00 H new ATOM 0 HD22 LEU B 448 -8.497 2.371 26.054 1.00 0.00 H new ATOM 0 HD23 LEU B 448 -8.300 1.988 27.781 1.00 0.00 H new ATOM 1639 N ALA B 449 -9.938 3.502 29.448 1.00 0.00 N ATOM 1640 CA ALA B 449 -8.801 4.147 30.163 1.00 0.00 C ATOM 1641 C ALA B 449 -8.766 3.658 31.613 1.00 0.00 C ATOM 1642 O ALA B 449 -7.727 3.621 32.241 1.00 0.00 O ATOM 1643 CB ALA B 449 -8.979 5.666 30.141 1.00 0.00 C ATOM 0 H ALA B 449 -10.636 4.144 29.073 1.00 0.00 H new ATOM 0 HA ALA B 449 -7.866 3.884 29.668 1.00 0.00 H new ATOM 0 HB1 ALA B 449 -8.147 6.137 30.664 1.00 0.00 H new ATOM 0 HB2 ALA B 449 -9.003 6.015 29.109 1.00 0.00 H new ATOM 0 HB3 ALA B 449 -9.914 5.930 30.635 1.00 0.00 H new ATOM 1649 N ALA B 450 -9.895 3.283 32.151 1.00 0.00 N ATOM 1650 CA ALA B 450 -9.925 2.797 33.559 1.00 0.00 C ATOM 1651 C ALA B 450 -8.969 1.611 33.711 1.00 0.00 C ATOM 1652 O ALA B 450 -8.594 1.241 34.806 1.00 0.00 O ATOM 1653 CB ALA B 450 -11.346 2.355 33.917 1.00 0.00 C ATOM 0 H ALA B 450 -10.798 3.292 31.676 1.00 0.00 H new ATOM 0 HA ALA B 450 -9.615 3.601 34.226 1.00 0.00 H new ATOM 0 HB1 ALA B 450 -11.368 1.999 34.947 1.00 0.00 H new ATOM 0 HB2 ALA B 450 -12.027 3.199 33.810 1.00 0.00 H new ATOM 0 HB3 ALA B 450 -11.656 1.551 33.249 1.00 0.00 H new ATOM 1659 N ARG B 451 -8.573 1.011 32.621 1.00 0.00 N ATOM 1660 CA ARG B 451 -7.645 -0.150 32.705 1.00 0.00 C ATOM 1661 C ARG B 451 -6.198 0.346 32.639 1.00 0.00 C ATOM 1662 O ARG B 451 -5.315 -0.345 32.176 1.00 0.00 O ATOM 1663 CB ARG B 451 -7.909 -1.102 31.538 1.00 0.00 C ATOM 1664 CG ARG B 451 -9.397 -1.450 31.491 1.00 0.00 C ATOM 1665 CD ARG B 451 -9.612 -2.653 30.571 1.00 0.00 C ATOM 1666 NE ARG B 451 -8.711 -3.764 30.989 1.00 0.00 N ATOM 1667 CZ ARG B 451 -8.716 -4.178 32.226 1.00 0.00 C ATOM 1668 NH1 ARG B 451 -9.842 -4.279 32.877 1.00 0.00 N ATOM 1669 NH2 ARG B 451 -7.594 -4.494 32.813 1.00 0.00 N ATOM 0 H ARG B 451 -8.853 1.276 31.676 1.00 0.00 H new ATOM 0 HA ARG B 451 -7.808 -0.675 33.646 1.00 0.00 H new ATOM 0 HB2 ARG B 451 -7.603 -0.638 30.600 1.00 0.00 H new ATOM 0 HB3 ARG B 451 -7.316 -2.009 31.653 1.00 0.00 H new ATOM 0 HG2 ARG B 451 -9.760 -1.676 32.494 1.00 0.00 H new ATOM 0 HG3 ARG B 451 -9.970 -0.596 31.130 1.00 0.00 H new ATOM 0 HD2 ARG B 451 -10.652 -2.977 30.615 1.00 0.00 H new ATOM 0 HD3 ARG B 451 -9.409 -2.375 29.537 1.00 0.00 H new ATOM 0 HE ARG B 451 -8.090 -4.201 30.308 1.00 0.00 H new ATOM 0 HH11 ARG B 451 -10.720 -4.034 32.419 1.00 0.00 H new ATOM 0 HH12 ARG B 451 -9.845 -4.603 33.844 1.00 0.00 H new ATOM 0 HH21 ARG B 451 -6.713 -4.417 32.305 1.00 0.00 H new ATOM 0 HH22 ARG B 451 -7.598 -4.818 33.780 1.00 0.00 H new ATOM 1683 N GLY B 452 -5.949 1.543 33.095 1.00 0.00 N ATOM 1684 CA GLY B 452 -4.557 2.083 33.060 1.00 0.00 C ATOM 1685 C GLY B 452 -4.219 2.598 31.654 1.00 0.00 C ATOM 1686 O GLY B 452 -3.296 3.369 31.478 1.00 0.00 O ATOM 0 H GLY B 452 -6.648 2.172 33.491 1.00 0.00 H new ATOM 0 HA2 GLY B 452 -4.455 2.891 33.785 1.00 0.00 H new ATOM 0 HA3 GLY B 452 -3.851 1.305 33.349 1.00 0.00 H new ATOM 1690 N VAL B 453 -4.950 2.184 30.653 1.00 0.00 N ATOM 1691 CA VAL B 453 -4.654 2.661 29.272 1.00 0.00 C ATOM 1692 C VAL B 453 -4.910 4.167 29.188 1.00 0.00 C ATOM 1693 O VAL B 453 -5.924 4.660 29.639 1.00 0.00 O ATOM 1694 CB VAL B 453 -5.559 1.932 28.277 1.00 0.00 C ATOM 1695 CG1 VAL B 453 -5.107 2.249 26.850 1.00 0.00 C ATOM 1696 CG2 VAL B 453 -5.469 0.423 28.515 1.00 0.00 C ATOM 0 H VAL B 453 -5.736 1.539 30.732 1.00 0.00 H new ATOM 0 HA VAL B 453 -3.611 2.456 29.031 1.00 0.00 H new ATOM 0 HB VAL B 453 -6.589 2.261 28.415 1.00 0.00 H new ATOM 0 HG11 VAL B 453 -5.751 1.730 26.140 1.00 0.00 H new ATOM 0 HG12 VAL B 453 -5.170 3.324 26.679 1.00 0.00 H new ATOM 0 HG13 VAL B 453 -4.077 1.920 26.713 1.00 0.00 H new ATOM 0 HG21 VAL B 453 -6.114 -0.096 27.806 1.00 0.00 H new ATOM 0 HG22 VAL B 453 -4.439 0.094 28.377 1.00 0.00 H new ATOM 0 HG23 VAL B 453 -5.790 0.195 29.531 1.00 0.00 H new ATOM 1706 N CYS B 454 -3.998 4.904 28.614 1.00 0.00 N ATOM 1707 CA CYS B 454 -4.194 6.378 28.505 1.00 0.00 C ATOM 1708 C CYS B 454 -3.825 6.847 27.096 1.00 0.00 C ATOM 1709 O CYS B 454 -4.428 7.754 26.557 1.00 0.00 O ATOM 1710 CB CYS B 454 -3.303 7.086 29.527 1.00 0.00 C ATOM 1711 SG CYS B 454 -3.997 6.871 31.185 1.00 0.00 S ATOM 0 H CYS B 454 -3.128 4.550 28.217 1.00 0.00 H new ATOM 0 HA CYS B 454 -5.239 6.618 28.701 1.00 0.00 H new ATOM 0 HB2 CYS B 454 -2.293 6.679 29.488 1.00 0.00 H new ATOM 0 HB3 CYS B 454 -3.228 8.147 29.287 1.00 0.00 H new ATOM 0 HG CYS B 454 -4.984 6.026 31.136 1.00 0.00 H new ATOM 1717 N THR B 455 -2.837 6.243 26.494 1.00 0.00 N ATOM 1718 CA THR B 455 -2.433 6.663 25.123 1.00 0.00 C ATOM 1719 C THR B 455 -2.883 5.613 24.104 1.00 0.00 C ATOM 1720 O THR B 455 -3.004 4.444 24.415 1.00 0.00 O ATOM 1721 CB THR B 455 -0.910 6.807 25.063 1.00 0.00 C ATOM 1722 OG1 THR B 455 -0.393 6.887 26.383 1.00 0.00 O ATOM 1723 CG2 THR B 455 -0.545 8.077 24.290 1.00 0.00 C ATOM 0 H THR B 455 -2.293 5.478 26.892 1.00 0.00 H new ATOM 0 HA THR B 455 -2.903 7.618 24.888 1.00 0.00 H new ATOM 0 HB THR B 455 -0.482 5.942 24.556 1.00 0.00 H new ATOM 0 HG1 THR B 455 -0.369 5.991 26.780 1.00 0.00 H new ATOM 0 HG21 THR B 455 0.539 8.178 24.248 1.00 0.00 H new ATOM 0 HG22 THR B 455 -0.943 8.014 23.277 1.00 0.00 H new ATOM 0 HG23 THR B 455 -0.971 8.945 24.794 1.00 0.00 H new ATOM 1731 N LEU B 456 -3.128 6.021 22.888 1.00 0.00 N ATOM 1732 CA LEU B 456 -3.564 5.051 21.851 1.00 0.00 C ATOM 1733 C LEU B 456 -2.589 3.874 21.816 1.00 0.00 C ATOM 1734 O LEU B 456 -2.985 2.729 21.727 1.00 0.00 O ATOM 1735 CB LEU B 456 -3.579 5.744 20.484 1.00 0.00 C ATOM 1736 CG LEU B 456 -4.693 5.151 19.617 1.00 0.00 C ATOM 1737 CD1 LEU B 456 -4.471 5.554 18.158 1.00 0.00 C ATOM 1738 CD2 LEU B 456 -4.673 3.625 19.731 1.00 0.00 C ATOM 0 H LEU B 456 -3.044 6.987 22.571 1.00 0.00 H new ATOM 0 HA LEU B 456 -4.564 4.687 22.086 1.00 0.00 H new ATOM 0 HB2 LEU B 456 -3.735 6.815 20.610 1.00 0.00 H new ATOM 0 HB3 LEU B 456 -2.615 5.618 19.991 1.00 0.00 H new ATOM 0 HG LEU B 456 -5.657 5.528 19.958 1.00 0.00 H new ATOM 0 HD11 LEU B 456 -5.263 5.132 17.539 1.00 0.00 H new ATOM 0 HD12 LEU B 456 -4.485 6.641 18.075 1.00 0.00 H new ATOM 0 HD13 LEU B 456 -3.506 5.176 17.819 1.00 0.00 H new ATOM 0 HD21 LEU B 456 -5.466 3.204 19.114 1.00 0.00 H new ATOM 0 HD22 LEU B 456 -3.709 3.247 19.391 1.00 0.00 H new ATOM 0 HD23 LEU B 456 -4.830 3.336 20.770 1.00 0.00 H new ATOM 1750 N GLU B 457 -1.315 4.146 21.889 1.00 0.00 N ATOM 1751 CA GLU B 457 -0.317 3.038 21.866 1.00 0.00 C ATOM 1752 C GLU B 457 -0.636 2.053 22.990 1.00 0.00 C ATOM 1753 O GLU B 457 -0.582 0.852 22.811 1.00 0.00 O ATOM 1754 CB GLU B 457 1.087 3.608 22.068 1.00 0.00 C ATOM 1755 CG GLU B 457 2.122 2.508 21.830 1.00 0.00 C ATOM 1756 CD GLU B 457 3.527 3.069 22.060 1.00 0.00 C ATOM 1757 OE1 GLU B 457 3.629 4.239 22.390 1.00 0.00 O ATOM 1758 OE2 GLU B 457 4.476 2.319 21.903 1.00 0.00 O ATOM 0 H GLU B 457 -0.922 5.084 21.963 1.00 0.00 H new ATOM 0 HA GLU B 457 -0.361 2.525 20.905 1.00 0.00 H new ATOM 0 HB2 GLU B 457 1.257 4.437 21.381 1.00 0.00 H new ATOM 0 HB3 GLU B 457 1.188 4.005 23.078 1.00 0.00 H new ATOM 0 HG2 GLU B 457 1.939 1.670 22.503 1.00 0.00 H new ATOM 0 HG3 GLU B 457 2.034 2.125 20.813 1.00 0.00 H new ATOM 1765 N ASP B 458 -0.973 2.552 24.147 1.00 0.00 N ATOM 1766 CA ASP B 458 -1.301 1.645 25.282 1.00 0.00 C ATOM 1767 C ASP B 458 -2.511 0.788 24.908 1.00 0.00 C ATOM 1768 O ASP B 458 -2.559 -0.392 25.190 1.00 0.00 O ATOM 1769 CB ASP B 458 -1.628 2.479 26.524 1.00 0.00 C ATOM 1770 CG ASP B 458 -0.378 3.240 26.970 1.00 0.00 C ATOM 1771 OD1 ASP B 458 0.690 2.930 26.472 1.00 0.00 O ATOM 1772 OD2 ASP B 458 -0.512 4.120 27.804 1.00 0.00 O ATOM 0 H ASP B 458 -1.035 3.549 24.355 1.00 0.00 H new ATOM 0 HA ASP B 458 -0.448 1.000 25.495 1.00 0.00 H new ATOM 0 HB2 ASP B 458 -2.434 3.179 26.303 1.00 0.00 H new ATOM 0 HB3 ASP B 458 -1.979 1.832 27.328 1.00 0.00 H new ATOM 1777 N LEU B 459 -3.489 1.374 24.273 1.00 0.00 N ATOM 1778 CA LEU B 459 -4.696 0.596 23.878 1.00 0.00 C ATOM 1779 C LEU B 459 -4.285 -0.531 22.927 1.00 0.00 C ATOM 1780 O LEU B 459 -4.799 -1.631 22.993 1.00 0.00 O ATOM 1781 CB LEU B 459 -5.695 1.522 23.175 1.00 0.00 C ATOM 1782 CG LEU B 459 -6.979 0.753 22.840 1.00 0.00 C ATOM 1783 CD1 LEU B 459 -6.737 -0.143 21.624 1.00 0.00 C ATOM 1784 CD2 LEU B 459 -7.393 -0.110 24.036 1.00 0.00 C ATOM 0 H LEU B 459 -3.504 2.360 24.011 1.00 0.00 H new ATOM 0 HA LEU B 459 -5.162 0.170 24.767 1.00 0.00 H new ATOM 0 HB2 LEU B 459 -5.928 2.373 23.816 1.00 0.00 H new ATOM 0 HB3 LEU B 459 -5.253 1.922 22.263 1.00 0.00 H new ATOM 0 HG LEU B 459 -7.775 1.464 22.616 1.00 0.00 H new ATOM 0 HD11 LEU B 459 -7.650 -0.689 21.387 1.00 0.00 H new ATOM 0 HD12 LEU B 459 -6.450 0.471 20.771 1.00 0.00 H new ATOM 0 HD13 LEU B 459 -5.939 -0.851 21.847 1.00 0.00 H new ATOM 0 HD21 LEU B 459 -8.306 -0.654 23.793 1.00 0.00 H new ATOM 0 HD22 LEU B 459 -6.598 -0.819 24.266 1.00 0.00 H new ATOM 0 HD23 LEU B 459 -7.571 0.529 24.901 1.00 0.00 H new ATOM 1796 N ALA B 460 -3.365 -0.266 22.042 1.00 0.00 N ATOM 1797 CA ALA B 460 -2.923 -1.321 21.088 1.00 0.00 C ATOM 1798 C ALA B 460 -2.216 -2.439 21.856 1.00 0.00 C ATOM 1799 O ALA B 460 -2.328 -3.602 21.522 1.00 0.00 O ATOM 1800 CB ALA B 460 -1.956 -0.715 20.068 1.00 0.00 C ATOM 0 H ALA B 460 -2.900 0.636 21.938 1.00 0.00 H new ATOM 0 HA ALA B 460 -3.791 -1.728 20.569 1.00 0.00 H new ATOM 0 HB1 ALA B 460 -1.633 -1.487 19.370 1.00 0.00 H new ATOM 0 HB2 ALA B 460 -2.458 0.082 19.520 1.00 0.00 H new ATOM 0 HB3 ALA B 460 -1.088 -0.308 20.587 1.00 0.00 H new ATOM 1806 N GLU B 461 -1.489 -2.097 22.885 1.00 0.00 N ATOM 1807 CA GLU B 461 -0.775 -3.141 23.674 1.00 0.00 C ATOM 1808 C GLU B 461 -1.796 -4.072 24.330 1.00 0.00 C ATOM 1809 O GLU B 461 -1.573 -5.258 24.465 1.00 0.00 O ATOM 1810 CB GLU B 461 0.073 -2.470 24.756 1.00 0.00 C ATOM 1811 CG GLU B 461 1.165 -1.624 24.098 1.00 0.00 C ATOM 1812 CD GLU B 461 2.049 -1.002 25.181 1.00 0.00 C ATOM 1813 OE1 GLU B 461 1.695 -1.114 26.343 1.00 0.00 O ATOM 1814 OE2 GLU B 461 3.064 -0.423 24.829 1.00 0.00 O ATOM 0 H GLU B 461 -1.359 -1.140 23.213 1.00 0.00 H new ATOM 0 HA GLU B 461 -0.130 -3.719 23.013 1.00 0.00 H new ATOM 0 HB2 GLU B 461 -0.555 -1.843 25.389 1.00 0.00 H new ATOM 0 HB3 GLU B 461 0.522 -3.225 25.401 1.00 0.00 H new ATOM 0 HG2 GLU B 461 1.767 -2.242 23.432 1.00 0.00 H new ATOM 0 HG3 GLU B 461 0.715 -0.842 23.487 1.00 0.00 H new ATOM 1821 N GLN B 462 -2.917 -3.544 24.741 1.00 0.00 N ATOM 1822 CA GLN B 462 -3.950 -4.401 25.390 1.00 0.00 C ATOM 1823 C GLN B 462 -4.491 -5.407 24.372 1.00 0.00 C ATOM 1824 O GLN B 462 -4.619 -5.111 23.201 1.00 0.00 O ATOM 1825 CB GLN B 462 -5.095 -3.523 25.897 1.00 0.00 C ATOM 1826 CG GLN B 462 -4.523 -2.321 26.652 1.00 0.00 C ATOM 1827 CD GLN B 462 -3.466 -2.803 27.650 1.00 0.00 C ATOM 1828 OE1 GLN B 462 -2.419 -3.280 27.261 1.00 0.00 O ATOM 1829 NE2 GLN B 462 -3.699 -2.695 28.930 1.00 0.00 N ATOM 0 H GLN B 462 -3.162 -2.558 24.656 1.00 0.00 H new ATOM 0 HA GLN B 462 -3.504 -4.936 26.228 1.00 0.00 H new ATOM 0 HB2 GLN B 462 -5.705 -3.183 25.060 1.00 0.00 H new ATOM 0 HB3 GLN B 462 -5.747 -4.100 26.552 1.00 0.00 H new ATOM 0 HG2 GLN B 462 -4.081 -1.614 25.950 1.00 0.00 H new ATOM 0 HG3 GLN B 462 -5.320 -1.794 27.176 1.00 0.00 H new ATOM 0 HE21 GLN B 462 -4.578 -2.294 29.256 1.00 0.00 H new ATOM 0 HE22 GLN B 462 -3.002 -3.011 29.604 1.00 0.00 H new ATOM 1838 N GLY B 463 -4.809 -6.594 24.809 1.00 0.00 N ATOM 1839 CA GLY B 463 -5.342 -7.618 23.867 1.00 0.00 C ATOM 1840 C GLY B 463 -6.856 -7.732 24.046 1.00 0.00 C ATOM 1841 O GLY B 463 -7.400 -7.351 25.063 1.00 0.00 O ATOM 0 H GLY B 463 -4.723 -6.899 25.778 1.00 0.00 H new ATOM 0 HA2 GLY B 463 -5.106 -7.341 22.840 1.00 0.00 H new ATOM 0 HA3 GLY B 463 -4.869 -8.582 24.054 1.00 0.00 H new ATOM 1845 N ILE B 464 -7.545 -8.255 23.068 1.00 0.00 N ATOM 1846 CA ILE B 464 -9.023 -8.389 23.193 1.00 0.00 C ATOM 1847 C ILE B 464 -9.361 -8.967 24.567 1.00 0.00 C ATOM 1848 O ILE B 464 -10.355 -8.618 25.171 1.00 0.00 O ATOM 1849 CB ILE B 464 -9.551 -9.325 22.103 1.00 0.00 C ATOM 1850 CG1 ILE B 464 -9.194 -8.763 20.727 1.00 0.00 C ATOM 1851 CG2 ILE B 464 -11.071 -9.437 22.224 1.00 0.00 C ATOM 1852 CD1 ILE B 464 -9.467 -9.821 19.657 1.00 0.00 C ATOM 0 H ILE B 464 -7.149 -8.594 22.191 1.00 0.00 H new ATOM 0 HA ILE B 464 -9.487 -7.409 23.081 1.00 0.00 H new ATOM 0 HB ILE B 464 -9.099 -10.310 22.221 1.00 0.00 H new ATOM 0 HG12 ILE B 464 -9.781 -7.867 20.525 1.00 0.00 H new ATOM 0 HG13 ILE B 464 -8.145 -8.469 20.704 1.00 0.00 H new ATOM 0 HG21 ILE B 464 -11.450 -10.103 21.449 1.00 0.00 H new ATOM 0 HG22 ILE B 464 -11.329 -9.837 23.204 1.00 0.00 H new ATOM 0 HG23 ILE B 464 -11.519 -8.450 22.105 1.00 0.00 H new ATOM 0 HD11 ILE B 464 -9.212 -9.420 18.676 1.00 0.00 H new ATOM 0 HD12 ILE B 464 -8.861 -10.705 19.856 1.00 0.00 H new ATOM 0 HD13 ILE B 464 -10.522 -10.093 19.675 1.00 0.00 H new ATOM 1864 N ASP B 465 -8.537 -9.846 25.070 1.00 0.00 N ATOM 1865 CA ASP B 465 -8.809 -10.440 26.407 1.00 0.00 C ATOM 1866 C ASP B 465 -8.765 -9.334 27.462 1.00 0.00 C ATOM 1867 O ASP B 465 -9.537 -9.326 28.400 1.00 0.00 O ATOM 1868 CB ASP B 465 -7.748 -11.495 26.724 1.00 0.00 C ATOM 1869 CG ASP B 465 -7.980 -12.729 25.850 1.00 0.00 C ATOM 1870 OD1 ASP B 465 -9.003 -12.777 25.187 1.00 0.00 O ATOM 1871 OD2 ASP B 465 -7.131 -13.605 25.858 1.00 0.00 O ATOM 0 H ASP B 465 -7.688 -10.177 24.612 1.00 0.00 H new ATOM 0 HA ASP B 465 -9.792 -10.910 26.408 1.00 0.00 H new ATOM 0 HB2 ASP B 465 -6.752 -11.090 26.544 1.00 0.00 H new ATOM 0 HB3 ASP B 465 -7.795 -11.768 27.778 1.00 0.00 H new ATOM 1876 N ASP B 466 -7.872 -8.396 27.311 1.00 0.00 N ATOM 1877 CA ASP B 466 -7.783 -7.287 28.300 1.00 0.00 C ATOM 1878 C ASP B 466 -9.029 -6.408 28.182 1.00 0.00 C ATOM 1879 O ASP B 466 -9.490 -5.834 29.149 1.00 0.00 O ATOM 1880 CB ASP B 466 -6.538 -6.445 28.015 1.00 0.00 C ATOM 1881 CG ASP B 466 -5.286 -7.297 28.232 1.00 0.00 C ATOM 1882 OD1 ASP B 466 -5.405 -8.347 28.840 1.00 0.00 O ATOM 1883 OD2 ASP B 466 -4.228 -6.884 27.786 1.00 0.00 O ATOM 0 H ASP B 466 -7.200 -8.350 26.545 1.00 0.00 H new ATOM 0 HA ASP B 466 -7.717 -7.699 29.307 1.00 0.00 H new ATOM 0 HB2 ASP B 466 -6.564 -6.072 26.991 1.00 0.00 H new ATOM 0 HB3 ASP B 466 -6.517 -5.574 28.671 1.00 0.00 H new ATOM 1888 N LEU B 467 -9.578 -6.300 27.004 1.00 0.00 N ATOM 1889 CA LEU B 467 -10.796 -5.462 26.822 1.00 0.00 C ATOM 1890 C LEU B 467 -12.029 -6.255 27.262 1.00 0.00 C ATOM 1891 O LEU B 467 -12.986 -5.704 27.768 1.00 0.00 O ATOM 1892 CB LEU B 467 -10.937 -5.077 25.347 1.00 0.00 C ATOM 1893 CG LEU B 467 -9.880 -4.032 24.988 1.00 0.00 C ATOM 1894 CD1 LEU B 467 -8.516 -4.712 24.849 1.00 0.00 C ATOM 1895 CD2 LEU B 467 -10.253 -3.365 23.663 1.00 0.00 C ATOM 0 H LEU B 467 -9.235 -6.756 26.159 1.00 0.00 H new ATOM 0 HA LEU B 467 -10.709 -4.558 27.425 1.00 0.00 H new ATOM 0 HB2 LEU B 467 -10.820 -5.959 24.717 1.00 0.00 H new ATOM 0 HB3 LEU B 467 -11.934 -4.680 25.158 1.00 0.00 H new ATOM 0 HG LEU B 467 -9.832 -3.279 25.775 1.00 0.00 H new ATOM 0 HD11 LEU B 467 -7.762 -3.967 24.593 1.00 0.00 H new ATOM 0 HD12 LEU B 467 -8.249 -5.189 25.792 1.00 0.00 H new ATOM 0 HD13 LEU B 467 -8.563 -5.465 24.063 1.00 0.00 H new ATOM 0 HD21 LEU B 467 -9.500 -2.620 23.406 1.00 0.00 H new ATOM 0 HD22 LEU B 467 -10.301 -4.119 22.877 1.00 0.00 H new ATOM 0 HD23 LEU B 467 -11.225 -2.881 23.760 1.00 0.00 H new ATOM 1907 N ALA B 468 -12.009 -7.546 27.074 1.00 0.00 N ATOM 1908 CA ALA B 468 -13.178 -8.376 27.480 1.00 0.00 C ATOM 1909 C ALA B 468 -13.450 -8.175 28.972 1.00 0.00 C ATOM 1910 O ALA B 468 -14.581 -8.215 29.417 1.00 0.00 O ATOM 1911 CB ALA B 468 -12.872 -9.850 27.213 1.00 0.00 C ATOM 0 H ALA B 468 -11.234 -8.062 26.657 1.00 0.00 H new ATOM 0 HA ALA B 468 -14.055 -8.076 26.906 1.00 0.00 H new ATOM 0 HB1 ALA B 468 -13.726 -10.458 27.510 1.00 0.00 H new ATOM 0 HB2 ALA B 468 -12.675 -9.994 26.151 1.00 0.00 H new ATOM 0 HB3 ALA B 468 -11.996 -10.150 27.788 1.00 0.00 H new ATOM 1917 N ASP B 469 -12.425 -7.958 29.749 1.00 0.00 N ATOM 1918 CA ASP B 469 -12.626 -7.757 31.210 1.00 0.00 C ATOM 1919 C ASP B 469 -13.769 -6.765 31.434 1.00 0.00 C ATOM 1920 O ASP B 469 -14.457 -6.811 32.434 1.00 0.00 O ATOM 1921 CB ASP B 469 -11.343 -7.203 31.831 1.00 0.00 C ATOM 1922 CG ASP B 469 -11.454 -7.248 33.356 1.00 0.00 C ATOM 1923 OD1 ASP B 469 -12.412 -7.825 33.845 1.00 0.00 O ATOM 1924 OD2 ASP B 469 -10.579 -6.704 34.011 1.00 0.00 O ATOM 0 H ASP B 469 -11.456 -7.911 29.434 1.00 0.00 H new ATOM 0 HA ASP B 469 -12.873 -8.710 31.677 1.00 0.00 H new ATOM 0 HB2 ASP B 469 -10.484 -7.788 31.501 1.00 0.00 H new ATOM 0 HB3 ASP B 469 -11.178 -6.178 31.498 1.00 0.00 H new ATOM 1929 N ILE B 470 -13.978 -5.867 30.509 1.00 0.00 N ATOM 1930 CA ILE B 470 -15.077 -4.874 30.672 1.00 0.00 C ATOM 1931 C ILE B 470 -16.235 -5.238 29.741 1.00 0.00 C ATOM 1932 O ILE B 470 -16.077 -5.319 28.539 1.00 0.00 O ATOM 1933 CB ILE B 470 -14.559 -3.478 30.318 1.00 0.00 C ATOM 1934 CG1 ILE B 470 -13.336 -3.153 31.179 1.00 0.00 C ATOM 1935 CG2 ILE B 470 -15.658 -2.447 30.582 1.00 0.00 C ATOM 1936 CD1 ILE B 470 -12.778 -1.786 30.776 1.00 0.00 C ATOM 0 H ILE B 470 -13.436 -5.779 29.649 1.00 0.00 H new ATOM 0 HA ILE B 470 -15.424 -4.882 31.705 1.00 0.00 H new ATOM 0 HB ILE B 470 -14.278 -3.450 29.265 1.00 0.00 H new ATOM 0 HG12 ILE B 470 -13.611 -3.149 32.234 1.00 0.00 H new ATOM 0 HG13 ILE B 470 -12.573 -3.921 31.051 1.00 0.00 H new ATOM 0 HG21 ILE B 470 -15.291 -1.452 30.331 1.00 0.00 H new ATOM 0 HG22 ILE B 470 -16.529 -2.678 29.969 1.00 0.00 H new ATOM 0 HG23 ILE B 470 -15.938 -2.475 31.635 1.00 0.00 H new ATOM 0 HD11 ILE B 470 -11.907 -1.554 31.389 1.00 0.00 H new ATOM 0 HD12 ILE B 470 -12.488 -1.807 29.726 1.00 0.00 H new ATOM 0 HD13 ILE B 470 -13.541 -1.023 30.926 1.00 0.00 H new ATOM 1948 N GLU B 471 -17.400 -5.459 30.287 1.00 0.00 N ATOM 1949 CA GLU B 471 -18.567 -5.817 29.433 1.00 0.00 C ATOM 1950 C GLU B 471 -18.771 -4.735 28.370 1.00 0.00 C ATOM 1951 O GLU B 471 -19.200 -5.008 27.267 1.00 0.00 O ATOM 1952 CB GLU B 471 -19.825 -5.921 30.301 1.00 0.00 C ATOM 1953 CG GLU B 471 -19.583 -6.919 31.436 1.00 0.00 C ATOM 1954 CD GLU B 471 -19.389 -8.319 30.851 1.00 0.00 C ATOM 1955 OE1 GLU B 471 -19.709 -8.504 29.688 1.00 0.00 O ATOM 1956 OE2 GLU B 471 -18.924 -9.184 31.576 1.00 0.00 O ATOM 0 H GLU B 471 -17.593 -5.407 31.287 1.00 0.00 H new ATOM 0 HA GLU B 471 -18.381 -6.775 28.948 1.00 0.00 H new ATOM 0 HB2 GLU B 471 -20.079 -4.943 30.711 1.00 0.00 H new ATOM 0 HB3 GLU B 471 -20.672 -6.242 29.695 1.00 0.00 H new ATOM 0 HG2 GLU B 471 -18.703 -6.628 32.009 1.00 0.00 H new ATOM 0 HG3 GLU B 471 -20.428 -6.915 32.125 1.00 0.00 H new ATOM 1963 N GLY B 472 -18.466 -3.509 28.695 1.00 0.00 N ATOM 1964 CA GLY B 472 -18.641 -2.409 27.705 1.00 0.00 C ATOM 1965 C GLY B 472 -17.878 -2.750 26.422 1.00 0.00 C ATOM 1966 O GLY B 472 -18.244 -2.333 25.341 1.00 0.00 O ATOM 0 H GLY B 472 -18.103 -3.221 29.604 1.00 0.00 H new ATOM 0 HA2 GLY B 472 -19.699 -2.269 27.485 1.00 0.00 H new ATOM 0 HA3 GLY B 472 -18.274 -1.470 28.120 1.00 0.00 H new ATOM 1970 N LEU B 473 -16.819 -3.504 26.534 1.00 0.00 N ATOM 1971 CA LEU B 473 -16.033 -3.869 25.321 1.00 0.00 C ATOM 1972 C LEU B 473 -16.346 -5.314 24.925 1.00 0.00 C ATOM 1973 O LEU B 473 -16.401 -6.198 25.756 1.00 0.00 O ATOM 1974 CB LEU B 473 -14.540 -3.735 25.622 1.00 0.00 C ATOM 1975 CG LEU B 473 -14.215 -2.277 25.956 1.00 0.00 C ATOM 1976 CD1 LEU B 473 -12.704 -2.121 26.135 1.00 0.00 C ATOM 1977 CD2 LEU B 473 -14.691 -1.375 24.816 1.00 0.00 C ATOM 0 H LEU B 473 -16.464 -3.883 27.412 1.00 0.00 H new ATOM 0 HA LEU B 473 -16.300 -3.202 24.501 1.00 0.00 H new ATOM 0 HB2 LEU B 473 -14.267 -4.380 26.457 1.00 0.00 H new ATOM 0 HB3 LEU B 473 -13.954 -4.062 24.763 1.00 0.00 H new ATOM 0 HG LEU B 473 -14.721 -1.993 26.879 1.00 0.00 H new ATOM 0 HD11 LEU B 473 -12.471 -1.083 26.373 1.00 0.00 H new ATOM 0 HD12 LEU B 473 -12.366 -2.764 26.947 1.00 0.00 H new ATOM 0 HD13 LEU B 473 -12.197 -2.404 25.213 1.00 0.00 H new ATOM 0 HD21 LEU B 473 -14.460 -0.336 25.053 1.00 0.00 H new ATOM 0 HD22 LEU B 473 -14.185 -1.658 23.893 1.00 0.00 H new ATOM 0 HD23 LEU B 473 -15.768 -1.487 24.689 1.00 0.00 H new ATOM 1989 N THR B 474 -16.549 -5.562 23.660 1.00 0.00 N ATOM 1990 CA THR B 474 -16.856 -6.948 23.212 1.00 0.00 C ATOM 1991 C THR B 474 -15.613 -7.557 22.559 1.00 0.00 C ATOM 1992 O THR B 474 -14.698 -6.857 22.172 1.00 0.00 O ATOM 1993 CB THR B 474 -18.001 -6.917 22.198 1.00 0.00 C ATOM 1994 OG1 THR B 474 -18.755 -5.726 22.374 1.00 0.00 O ATOM 1995 CG2 THR B 474 -18.906 -8.132 22.410 1.00 0.00 C ATOM 0 H THR B 474 -16.515 -4.863 22.917 1.00 0.00 H new ATOM 0 HA THR B 474 -17.150 -7.551 24.071 1.00 0.00 H new ATOM 0 HB THR B 474 -17.593 -6.943 21.188 1.00 0.00 H new ATOM 0 HG1 THR B 474 -19.488 -5.704 21.724 1.00 0.00 H new ATOM 0 HG21 THR B 474 -19.721 -8.109 21.687 1.00 0.00 H new ATOM 0 HG22 THR B 474 -18.327 -9.045 22.274 1.00 0.00 H new ATOM 0 HG23 THR B 474 -19.316 -8.109 23.420 1.00 0.00 H new ATOM 2003 N ASP B 475 -15.570 -8.855 22.434 1.00 0.00 N ATOM 2004 CA ASP B 475 -14.385 -9.504 21.806 1.00 0.00 C ATOM 2005 C ASP B 475 -14.193 -8.959 20.389 1.00 0.00 C ATOM 2006 O ASP B 475 -13.084 -8.762 19.934 1.00 0.00 O ATOM 2007 CB ASP B 475 -14.604 -11.016 21.744 1.00 0.00 C ATOM 2008 CG ASP B 475 -14.672 -11.580 23.165 1.00 0.00 C ATOM 2009 OD1 ASP B 475 -14.335 -10.855 24.085 1.00 0.00 O ATOM 2010 OD2 ASP B 475 -15.058 -12.729 23.308 1.00 0.00 O ATOM 0 H ASP B 475 -16.304 -9.494 22.740 1.00 0.00 H new ATOM 0 HA ASP B 475 -13.497 -9.289 22.401 1.00 0.00 H new ATOM 0 HB2 ASP B 475 -15.527 -11.239 21.208 1.00 0.00 H new ATOM 0 HB3 ASP B 475 -13.792 -11.490 21.192 1.00 0.00 H new ATOM 2015 N GLU B 476 -15.267 -8.713 19.688 1.00 0.00 N ATOM 2016 CA GLU B 476 -15.146 -8.181 18.302 1.00 0.00 C ATOM 2017 C GLU B 476 -14.811 -6.689 18.356 1.00 0.00 C ATOM 2018 O GLU B 476 -13.938 -6.213 17.659 1.00 0.00 O ATOM 2019 CB GLU B 476 -16.468 -8.380 17.562 1.00 0.00 C ATOM 2020 CG GLU B 476 -16.286 -8.018 16.086 1.00 0.00 C ATOM 2021 CD GLU B 476 -17.625 -8.149 15.360 1.00 0.00 C ATOM 2022 OE1 GLU B 476 -18.593 -8.519 16.004 1.00 0.00 O ATOM 2023 OE2 GLU B 476 -17.661 -7.877 14.170 1.00 0.00 O ATOM 0 H GLU B 476 -16.222 -8.858 20.016 1.00 0.00 H new ATOM 0 HA GLU B 476 -14.353 -8.713 17.777 1.00 0.00 H new ATOM 0 HB2 GLU B 476 -16.797 -9.415 17.656 1.00 0.00 H new ATOM 0 HB3 GLU B 476 -17.244 -7.757 18.007 1.00 0.00 H new ATOM 0 HG2 GLU B 476 -15.909 -7.000 15.994 1.00 0.00 H new ATOM 0 HG3 GLU B 476 -15.546 -8.675 15.628 1.00 0.00 H new ATOM 2030 N LYS B 477 -15.500 -5.948 19.180 1.00 0.00 N ATOM 2031 CA LYS B 477 -15.224 -4.487 19.279 1.00 0.00 C ATOM 2032 C LYS B 477 -13.795 -4.270 19.782 1.00 0.00 C ATOM 2033 O LYS B 477 -13.066 -3.443 19.270 1.00 0.00 O ATOM 2034 CB LYS B 477 -16.211 -3.848 20.258 1.00 0.00 C ATOM 2035 CG LYS B 477 -16.021 -2.331 20.255 1.00 0.00 C ATOM 2036 CD LYS B 477 -16.959 -1.698 21.286 1.00 0.00 C ATOM 2037 CE LYS B 477 -16.967 -0.178 21.102 1.00 0.00 C ATOM 2038 NZ LYS B 477 -18.105 0.210 20.223 1.00 0.00 N ATOM 0 H LYS B 477 -16.242 -6.291 19.789 1.00 0.00 H new ATOM 0 HA LYS B 477 -15.337 -4.028 18.297 1.00 0.00 H new ATOM 0 HB2 LYS B 477 -17.234 -4.098 19.975 1.00 0.00 H new ATOM 0 HB3 LYS B 477 -16.052 -4.243 21.261 1.00 0.00 H new ATOM 0 HG2 LYS B 477 -14.986 -2.083 20.489 1.00 0.00 H new ATOM 0 HG3 LYS B 477 -16.229 -1.930 19.263 1.00 0.00 H new ATOM 0 HD2 LYS B 477 -17.967 -2.095 21.168 1.00 0.00 H new ATOM 0 HD3 LYS B 477 -16.633 -1.951 22.295 1.00 0.00 H new ATOM 0 HE2 LYS B 477 -17.056 0.316 22.070 1.00 0.00 H new ATOM 0 HE3 LYS B 477 -16.025 0.151 20.662 1.00 0.00 H new ATOM 0 HZ1 LYS B 477 -18.111 1.242 20.098 1.00 0.00 H new ATOM 0 HZ2 LYS B 477 -18.001 -0.251 19.296 1.00 0.00 H new ATOM 0 HZ3 LYS B 477 -18.999 -0.091 20.660 1.00 0.00 H new ATOM 2052 N ALA B 478 -13.389 -5.006 20.779 1.00 0.00 N ATOM 2053 CA ALA B 478 -12.008 -4.840 21.312 1.00 0.00 C ATOM 2054 C ALA B 478 -10.994 -5.221 20.231 1.00 0.00 C ATOM 2055 O ALA B 478 -10.012 -4.538 20.019 1.00 0.00 O ATOM 2056 CB ALA B 478 -11.820 -5.746 22.531 1.00 0.00 C ATOM 0 H ALA B 478 -13.953 -5.715 21.247 1.00 0.00 H new ATOM 0 HA ALA B 478 -11.853 -3.801 21.604 1.00 0.00 H new ATOM 0 HB1 ALA B 478 -10.810 -5.625 22.922 1.00 0.00 H new ATOM 0 HB2 ALA B 478 -12.542 -5.474 23.301 1.00 0.00 H new ATOM 0 HB3 ALA B 478 -11.974 -6.785 22.239 1.00 0.00 H new ATOM 2062 N GLY B 479 -11.224 -6.307 19.546 1.00 0.00 N ATOM 2063 CA GLY B 479 -10.274 -6.730 18.479 1.00 0.00 C ATOM 2064 C GLY B 479 -10.205 -5.648 17.400 1.00 0.00 C ATOM 2065 O GLY B 479 -9.165 -5.396 16.825 1.00 0.00 O ATOM 0 H GLY B 479 -12.029 -6.920 19.679 1.00 0.00 H new ATOM 0 HA2 GLY B 479 -9.285 -6.898 18.904 1.00 0.00 H new ATOM 0 HA3 GLY B 479 -10.598 -7.674 18.042 1.00 0.00 H new ATOM 2069 N ALA B 480 -11.305 -5.006 17.121 1.00 0.00 N ATOM 2070 CA ALA B 480 -11.305 -3.941 16.080 1.00 0.00 C ATOM 2071 C ALA B 480 -10.504 -2.738 16.583 1.00 0.00 C ATOM 2072 O ALA B 480 -9.834 -2.065 15.826 1.00 0.00 O ATOM 2073 CB ALA B 480 -12.744 -3.511 15.792 1.00 0.00 C ATOM 0 H ALA B 480 -12.206 -5.173 17.570 1.00 0.00 H new ATOM 0 HA ALA B 480 -10.851 -4.324 15.166 1.00 0.00 H new ATOM 0 HB1 ALA B 480 -12.745 -2.731 15.030 1.00 0.00 H new ATOM 0 HB2 ALA B 480 -13.315 -4.368 15.435 1.00 0.00 H new ATOM 0 HB3 ALA B 480 -13.199 -3.127 16.705 1.00 0.00 H new ATOM 2079 N LEU B 481 -10.570 -2.463 17.857 1.00 0.00 N ATOM 2080 CA LEU B 481 -9.814 -1.305 18.409 1.00 0.00 C ATOM 2081 C LEU B 481 -8.314 -1.603 18.367 1.00 0.00 C ATOM 2082 O LEU B 481 -7.504 -0.732 18.122 1.00 0.00 O ATOM 2083 CB LEU B 481 -10.242 -1.061 19.856 1.00 0.00 C ATOM 2084 CG LEU B 481 -11.453 -0.126 19.879 1.00 0.00 C ATOM 2085 CD1 LEU B 481 -12.697 -0.893 19.430 1.00 0.00 C ATOM 2086 CD2 LEU B 481 -11.661 0.399 21.301 1.00 0.00 C ATOM 0 H LEU B 481 -11.115 -2.991 18.539 1.00 0.00 H new ATOM 0 HA LEU B 481 -10.024 -0.418 17.811 1.00 0.00 H new ATOM 0 HB2 LEU B 481 -10.490 -2.007 20.337 1.00 0.00 H new ATOM 0 HB3 LEU B 481 -9.419 -0.622 20.421 1.00 0.00 H new ATOM 0 HG LEU B 481 -11.281 0.712 19.203 1.00 0.00 H new ATOM 0 HD11 LEU B 481 -13.560 -0.228 19.446 1.00 0.00 H new ATOM 0 HD12 LEU B 481 -12.547 -1.269 18.418 1.00 0.00 H new ATOM 0 HD13 LEU B 481 -12.872 -1.730 20.106 1.00 0.00 H new ATOM 0 HD21 LEU B 481 -12.523 1.066 21.320 1.00 0.00 H new ATOM 0 HD22 LEU B 481 -11.835 -0.439 21.976 1.00 0.00 H new ATOM 0 HD23 LEU B 481 -10.773 0.945 21.621 1.00 0.00 H new ATOM 2098 N ILE B 482 -7.937 -2.829 18.606 1.00 0.00 N ATOM 2099 CA ILE B 482 -6.491 -3.181 18.581 1.00 0.00 C ATOM 2100 C ILE B 482 -5.968 -3.092 17.146 1.00 0.00 C ATOM 2101 O ILE B 482 -5.024 -2.380 16.863 1.00 0.00 O ATOM 2102 CB ILE B 482 -6.307 -4.606 19.104 1.00 0.00 C ATOM 2103 CG1 ILE B 482 -6.883 -4.712 20.517 1.00 0.00 C ATOM 2104 CG2 ILE B 482 -4.816 -4.951 19.136 1.00 0.00 C ATOM 2105 CD1 ILE B 482 -6.563 -6.091 21.098 1.00 0.00 C ATOM 0 H ILE B 482 -8.569 -3.602 18.817 1.00 0.00 H new ATOM 0 HA ILE B 482 -5.936 -2.487 19.212 1.00 0.00 H new ATOM 0 HB ILE B 482 -6.828 -5.302 18.446 1.00 0.00 H new ATOM 0 HG12 ILE B 482 -6.463 -3.932 21.152 1.00 0.00 H new ATOM 0 HG13 ILE B 482 -7.962 -4.557 20.494 1.00 0.00 H new ATOM 0 HG21 ILE B 482 -4.686 -5.967 19.509 1.00 0.00 H new ATOM 0 HG22 ILE B 482 -4.404 -4.878 18.129 1.00 0.00 H new ATOM 0 HG23 ILE B 482 -4.295 -4.254 19.792 1.00 0.00 H new ATOM 0 HD11 ILE B 482 -6.974 -6.166 22.105 1.00 0.00 H new ATOM 0 HD12 ILE B 482 -7.005 -6.863 20.468 1.00 0.00 H new ATOM 0 HD13 ILE B 482 -5.482 -6.228 21.136 1.00 0.00 H new ATOM 2117 N MET B 483 -6.572 -3.808 16.237 1.00 0.00 N ATOM 2118 CA MET B 483 -6.105 -3.760 14.822 1.00 0.00 C ATOM 2119 C MET B 483 -6.038 -2.305 14.356 1.00 0.00 C ATOM 2120 O MET B 483 -5.133 -1.911 13.646 1.00 0.00 O ATOM 2121 CB MET B 483 -7.084 -4.533 13.938 1.00 0.00 C ATOM 2122 CG MET B 483 -7.190 -5.976 14.435 1.00 0.00 C ATOM 2123 SD MET B 483 -7.966 -6.999 13.161 1.00 0.00 S ATOM 2124 CE MET B 483 -6.559 -7.055 12.025 1.00 0.00 C ATOM 0 H MET B 483 -7.367 -4.423 16.412 1.00 0.00 H new ATOM 0 HA MET B 483 -5.115 -4.210 14.750 1.00 0.00 H new ATOM 0 HB2 MET B 483 -8.064 -4.057 13.960 1.00 0.00 H new ATOM 0 HB3 MET B 483 -6.745 -4.518 12.902 1.00 0.00 H new ATOM 0 HG2 MET B 483 -6.199 -6.363 14.673 1.00 0.00 H new ATOM 0 HG3 MET B 483 -7.776 -6.013 15.353 1.00 0.00 H new ATOM 0 HE1 MET B 483 -6.843 -6.608 11.072 1.00 0.00 H new ATOM 0 HE2 MET B 483 -5.724 -6.500 12.452 1.00 0.00 H new ATOM 0 HE3 MET B 483 -6.261 -8.091 11.865 1.00 0.00 H new ATOM 2134 N ALA B 484 -6.987 -1.501 14.750 1.00 0.00 N ATOM 2135 CA ALA B 484 -6.975 -0.072 14.329 1.00 0.00 C ATOM 2136 C ALA B 484 -5.849 0.662 15.059 1.00 0.00 C ATOM 2137 O ALA B 484 -5.057 1.361 14.458 1.00 0.00 O ATOM 2138 CB ALA B 484 -8.317 0.574 14.679 1.00 0.00 C ATOM 0 H ALA B 484 -7.770 -1.772 15.345 1.00 0.00 H new ATOM 0 HA ALA B 484 -6.813 -0.010 13.253 1.00 0.00 H new ATOM 0 HB1 ALA B 484 -8.309 1.620 14.371 1.00 0.00 H new ATOM 0 HB2 ALA B 484 -9.120 0.049 14.161 1.00 0.00 H new ATOM 0 HB3 ALA B 484 -8.480 0.514 15.755 1.00 0.00 H new ATOM 2144 N ALA B 485 -5.769 0.506 16.352 1.00 0.00 N ATOM 2145 CA ALA B 485 -4.693 1.193 17.122 1.00 0.00 C ATOM 2146 C ALA B 485 -3.331 0.659 16.677 1.00 0.00 C ATOM 2147 O ALA B 485 -2.408 1.411 16.430 1.00 0.00 O ATOM 2148 CB ALA B 485 -4.883 0.927 18.616 1.00 0.00 C ATOM 0 H ALA B 485 -6.402 -0.068 16.909 1.00 0.00 H new ATOM 0 HA ALA B 485 -4.742 2.266 16.937 1.00 0.00 H new ATOM 0 HB1 ALA B 485 -4.096 1.430 19.178 1.00 0.00 H new ATOM 0 HB2 ALA B 485 -5.854 1.307 18.933 1.00 0.00 H new ATOM 0 HB3 ALA B 485 -4.834 -0.146 18.804 1.00 0.00 H new ATOM 2154 N ARG B 486 -3.197 -0.635 16.572 1.00 0.00 N ATOM 2155 CA ARG B 486 -1.893 -1.216 16.141 1.00 0.00 C ATOM 2156 C ARG B 486 -1.511 -0.645 14.775 1.00 0.00 C ATOM 2157 O ARG B 486 -0.382 -0.257 14.547 1.00 0.00 O ATOM 2158 CB ARG B 486 -2.020 -2.737 16.041 1.00 0.00 C ATOM 2159 CG ARG B 486 -0.662 -3.338 15.673 1.00 0.00 C ATOM 2160 CD ARG B 486 -0.805 -4.849 15.483 1.00 0.00 C ATOM 2161 NE ARG B 486 -1.224 -5.474 16.769 1.00 0.00 N ATOM 2162 CZ ARG B 486 -0.348 -6.100 17.506 1.00 0.00 C ATOM 2163 NH1 ARG B 486 0.917 -5.788 17.422 1.00 0.00 N ATOM 2164 NH2 ARG B 486 -0.735 -7.038 18.325 1.00 0.00 N ATOM 0 H ARG B 486 -3.933 -1.314 16.766 1.00 0.00 H new ATOM 0 HA ARG B 486 -1.123 -0.964 16.870 1.00 0.00 H new ATOM 0 HB2 ARG B 486 -2.366 -3.147 16.990 1.00 0.00 H new ATOM 0 HB3 ARG B 486 -2.763 -3.002 15.289 1.00 0.00 H new ATOM 0 HG2 ARG B 486 -0.286 -2.880 14.758 1.00 0.00 H new ATOM 0 HG3 ARG B 486 0.065 -3.127 16.457 1.00 0.00 H new ATOM 0 HD2 ARG B 486 -1.540 -5.061 14.707 1.00 0.00 H new ATOM 0 HD3 ARG B 486 0.141 -5.276 15.150 1.00 0.00 H new ATOM 0 HE ARG B 486 -2.196 -5.412 17.073 1.00 0.00 H new ATOM 0 HH11 ARG B 486 1.220 -5.055 16.780 1.00 0.00 H new ATOM 0 HH12 ARG B 486 1.602 -6.277 17.998 1.00 0.00 H new ATOM 0 HH21 ARG B 486 -1.723 -7.283 18.390 1.00 0.00 H new ATOM 0 HH22 ARG B 486 -0.050 -7.527 18.901 1.00 0.00 H new ATOM 2178 N ASN B 487 -2.443 -0.591 13.863 1.00 0.00 N ATOM 2179 CA ASN B 487 -2.131 -0.044 12.514 1.00 0.00 C ATOM 2180 C ASN B 487 -1.610 1.386 12.654 1.00 0.00 C ATOM 2181 O ASN B 487 -0.687 1.791 11.974 1.00 0.00 O ATOM 2182 CB ASN B 487 -3.398 -0.046 11.658 1.00 0.00 C ATOM 2183 CG ASN B 487 -3.848 -1.488 11.417 1.00 0.00 C ATOM 2184 OD1 ASN B 487 -3.070 -2.411 11.558 1.00 0.00 O ATOM 2185 ND2 ASN B 487 -5.080 -1.724 11.057 1.00 0.00 N ATOM 0 H ASN B 487 -3.406 -0.902 13.994 1.00 0.00 H new ATOM 0 HA ASN B 487 -1.371 -0.662 12.037 1.00 0.00 H new ATOM 0 HB2 ASN B 487 -4.188 0.514 12.158 1.00 0.00 H new ATOM 0 HB3 ASN B 487 -3.208 0.451 10.707 1.00 0.00 H new ATOM 0 HD21 ASN B 487 -5.389 -2.682 10.894 1.00 0.00 H new ATOM 0 HD22 ASN B 487 -5.734 -0.950 10.938 1.00 0.00 H new ATOM 2192 N ILE B 488 -2.191 2.155 13.534 1.00 0.00 N ATOM 2193 CA ILE B 488 -1.725 3.559 13.719 1.00 0.00 C ATOM 2194 C ILE B 488 -0.293 3.551 14.255 1.00 0.00 C ATOM 2195 O ILE B 488 0.520 4.380 13.896 1.00 0.00 O ATOM 2196 CB ILE B 488 -2.640 4.271 14.716 1.00 0.00 C ATOM 2197 CG1 ILE B 488 -4.068 4.297 14.169 1.00 0.00 C ATOM 2198 CG2 ILE B 488 -2.148 5.704 14.926 1.00 0.00 C ATOM 2199 CD1 ILE B 488 -5.007 4.891 15.220 1.00 0.00 C ATOM 0 H ILE B 488 -2.967 1.872 14.132 1.00 0.00 H new ATOM 0 HA ILE B 488 -1.753 4.083 12.763 1.00 0.00 H new ATOM 0 HB ILE B 488 -2.625 3.739 15.667 1.00 0.00 H new ATOM 0 HG12 ILE B 488 -4.108 4.889 13.255 1.00 0.00 H new ATOM 0 HG13 ILE B 488 -4.388 3.288 13.909 1.00 0.00 H new ATOM 0 HG21 ILE B 488 -2.800 6.212 15.637 1.00 0.00 H new ATOM 0 HG22 ILE B 488 -1.130 5.686 15.316 1.00 0.00 H new ATOM 0 HG23 ILE B 488 -2.163 6.237 13.975 1.00 0.00 H new ATOM 0 HD11 ILE B 488 -6.025 4.909 14.830 1.00 0.00 H new ATOM 0 HD12 ILE B 488 -4.975 4.281 16.123 1.00 0.00 H new ATOM 0 HD13 ILE B 488 -4.691 5.907 15.458 1.00 0.00 H new ATOM 2211 N CYS B 489 0.024 2.619 15.111 1.00 0.00 N ATOM 2212 CA CYS B 489 1.404 2.557 15.671 1.00 0.00 C ATOM 2213 C CYS B 489 2.376 2.105 14.579 1.00 0.00 C ATOM 2214 O CYS B 489 3.408 2.710 14.364 1.00 0.00 O ATOM 2215 CB CYS B 489 1.440 1.561 16.830 1.00 0.00 C ATOM 2216 SG CYS B 489 3.047 1.655 17.657 1.00 0.00 S ATOM 0 H CYS B 489 -0.613 1.897 15.447 1.00 0.00 H new ATOM 0 HA CYS B 489 1.695 3.544 16.032 1.00 0.00 H new ATOM 0 HB2 CYS B 489 0.641 1.782 17.538 1.00 0.00 H new ATOM 0 HB3 CYS B 489 1.268 0.550 16.460 1.00 0.00 H new ATOM 0 HG CYS B 489 3.077 0.809 18.644 1.00 0.00 H new ATOM 2222 N TRP B 490 2.056 1.046 13.887 1.00 0.00 N ATOM 2223 CA TRP B 490 2.962 0.558 12.810 1.00 0.00 C ATOM 2224 C TRP B 490 3.016 1.590 11.683 1.00 0.00 C ATOM 2225 O TRP B 490 4.021 1.750 11.020 1.00 0.00 O ATOM 2226 CB TRP B 490 2.436 -0.770 12.262 1.00 0.00 C ATOM 2227 CG TRP B 490 2.775 -1.872 13.213 1.00 0.00 C ATOM 2228 CD1 TRP B 490 2.069 -2.183 14.325 1.00 0.00 C ATOM 2229 CD2 TRP B 490 3.887 -2.812 13.157 1.00 0.00 C ATOM 2230 NE1 TRP B 490 2.677 -3.255 14.955 1.00 0.00 N ATOM 2231 CE2 TRP B 490 3.801 -3.678 14.273 1.00 0.00 C ATOM 2232 CE3 TRP B 490 4.951 -2.996 12.256 1.00 0.00 C ATOM 2233 CZ2 TRP B 490 4.738 -4.690 14.488 1.00 0.00 C ATOM 2234 CZ3 TRP B 490 5.895 -4.013 12.468 1.00 0.00 C ATOM 2235 CH2 TRP B 490 5.789 -4.859 13.583 1.00 0.00 C ATOM 0 H TRP B 490 1.206 0.498 14.021 1.00 0.00 H new ATOM 0 HA TRP B 490 3.963 0.411 13.216 1.00 0.00 H new ATOM 0 HB2 TRP B 490 1.356 -0.716 12.122 1.00 0.00 H new ATOM 0 HB3 TRP B 490 2.874 -0.971 11.285 1.00 0.00 H new ATOM 0 HD1 TRP B 490 1.177 -1.677 14.665 1.00 0.00 H new ATOM 0 HE1 TRP B 490 2.337 -3.680 15.817 1.00 0.00 H new ATOM 0 HE3 TRP B 490 5.042 -2.350 11.395 1.00 0.00 H new ATOM 0 HZ2 TRP B 490 4.651 -5.338 15.348 1.00 0.00 H new ATOM 0 HZ3 TRP B 490 6.708 -4.145 11.769 1.00 0.00 H new ATOM 0 HH2 TRP B 490 6.519 -5.639 13.741 1.00 0.00 H new ATOM 2246 N PHE B 491 1.939 2.293 11.460 1.00 0.00 N ATOM 2247 CA PHE B 491 1.928 3.315 10.376 1.00 0.00 C ATOM 2248 C PHE B 491 2.629 4.585 10.862 1.00 0.00 C ATOM 2249 O PHE B 491 3.283 5.274 10.104 1.00 0.00 O ATOM 2250 CB PHE B 491 0.483 3.643 10.001 1.00 0.00 C ATOM 2251 CG PHE B 491 -0.046 2.582 9.067 1.00 0.00 C ATOM 2252 CD1 PHE B 491 0.676 2.236 7.918 1.00 0.00 C ATOM 2253 CD2 PHE B 491 -1.260 1.944 9.348 1.00 0.00 C ATOM 2254 CE1 PHE B 491 0.185 1.252 7.051 1.00 0.00 C ATOM 2255 CE2 PHE B 491 -1.752 0.961 8.482 1.00 0.00 C ATOM 2256 CZ PHE B 491 -1.029 0.615 7.333 1.00 0.00 C ATOM 0 H PHE B 491 1.067 2.204 11.982 1.00 0.00 H new ATOM 0 HA PHE B 491 2.451 2.924 9.504 1.00 0.00 H new ATOM 0 HB2 PHE B 491 -0.134 3.694 10.898 1.00 0.00 H new ATOM 0 HB3 PHE B 491 0.433 4.621 9.523 1.00 0.00 H new ATOM 0 HD1 PHE B 491 1.612 2.728 7.700 1.00 0.00 H new ATOM 0 HD2 PHE B 491 -1.817 2.211 10.234 1.00 0.00 H new ATOM 0 HE1 PHE B 491 0.743 0.985 6.165 1.00 0.00 H new ATOM 0 HE2 PHE B 491 -2.689 0.469 8.699 1.00 0.00 H new ATOM 0 HZ PHE B 491 -1.409 -0.144 6.665 1.00 0.00 H new ATOM 2266 N GLY B 492 2.499 4.899 12.122 1.00 0.00 N ATOM 2267 CA GLY B 492 3.158 6.125 12.654 1.00 0.00 C ATOM 2268 C GLY B 492 2.726 7.335 11.826 1.00 0.00 C ATOM 2269 O GLY B 492 1.564 7.502 11.512 1.00 0.00 O ATOM 0 H GLY B 492 1.966 4.361 12.805 1.00 0.00 H new ATOM 0 HA2 GLY B 492 2.888 6.271 13.700 1.00 0.00 H new ATOM 0 HA3 GLY B 492 4.242 6.014 12.617 1.00 0.00 H new