USER MOD reduce.3.24.130724 H: found=0, std=0, add=1426, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1421 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 417 ASN : amide:sc= 0.699 X(o=1.3,f=1.3) USER MOD Set 1.2: A 418 THR OG1 : rot 180:sc= 0.616 USER MOD Set 2.1: A 389 MET CE :methyl -150:sc= -1.39 (180deg=-3.62!) USER MOD Set 2.2: A 390 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 256 MET CE :methyl 151:sc= -1.16 (180deg=-2.15) USER MOD Set 3.2: A 260 GLN : amide:sc= 0.0804 X(o=-0.48,f=-0.76) USER MOD Set 3.3: A 298 GLN : amide:sc= 0.88 K(o=-0.48,f=-3) USER MOD Set 3.4: A 301 HIS : no HD1:sc= -0.29 K(o=-0.48,f=-6!) USER MOD Single : A -1 HIS : no HD1:sc=-0.00185 X(o=-0.0018,f=-0.067) USER MOD Single : A -2 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 261 ASN : amide:sc= 1.1 K(o=1.1,f=-0.018) USER MOD Single : A 264 LYS NZ :NH3+ 170:sc= 0.937 (180deg=0.861) USER MOD Single : A 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 270 HIS : no HD1:sc= -0.421 X(o=-0.42,f=-0.68) USER MOD Single : A 271 ASN : amide:sc= 0.66 K(o=0.66,f=0) USER MOD Single : A 272 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 277 SER OG : rot 57:sc= 1.18 USER MOD Single : A 278 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 281 HIS : no HD1:sc= -1.02 K(o=-1,f=-0.1) USER MOD Single : A 283 TYR OH : rot 180:sc= 0.682 USER MOD Single : A 284 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 287 TYR OH : rot 8:sc= 1.25 USER MOD Single : A 288 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.000761) USER MOD Single : A 292 ASN : amide:sc= 0.842 K(o=0.84,f=-4.6!) USER MOD Single : A 293 GLN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Single : A 297 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 304 HIS : no HD1:sc= -0.0957 X(o=-0.096,f=-0.13) USER MOD Single : A 306 CYS SG : rot 82:sc= 0.0105 USER MOD Single : A 307 THR OG1 : rot -150:sc= -0.0132 USER MOD Single : A 310 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 312 CYS SG : rot 180:sc= -0.0413 USER MOD Single : A 316 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 318 SER OG : rot 180:sc= 0 USER MOD Single : A 321 TYR OH : rot 180:sc= 0 USER MOD Single : A 327 GLN : amide:sc= -0.0194 X(o=-0.019,f=-0.39) USER MOD Single : A 330 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 331 SER OG : rot 180:sc= 0 USER MOD Single : A 333 GLN : amide:sc= 1.15 K(o=1.2,f=-0.28) USER MOD Single : A 337 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 347 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 348 GLN : amide:sc= 0 X(o=0,f=-0.064) USER MOD Single : A 352 SER OG : rot 180:sc= 0.00969 USER MOD Single : A 353 GLN : amide:sc= 0.883 K(o=0.88,f=0) USER MOD Single : A 355 SER OG : rot 180:sc= 0 USER MOD Single : A 359 MET CE :methyl 173:sc= -0.724 (180deg=-0.782) USER MOD Single : A 363 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 365 LYS NZ :NH3+ 153:sc= 0.579 (180deg=-0.274!) USER MOD Single : A 372 LYS NZ :NH3+ 175:sc= 1.27 (180deg=1.23) USER MOD Single : A 373 TYR OH : rot 180:sc= 0 USER MOD Single : A 374 SER OG : rot 180:sc= 0.0666 USER MOD Single : A 375 SER OG : rot 180:sc= 0 USER MOD Single : A 380 SER OG : rot 180:sc= 0 USER MOD Single : A 384 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 391 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 393 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 400 LYS NZ :NH3+ 165:sc= 1.2 (180deg=0.759) USER MOD Single : A 401 ASN : amide:sc= -0.263 K(o=-0.26,f=-3!) USER MOD Single : A 404 SER OG : rot 180:sc= 0 USER MOD Single : A 406 SER OG : rot 180:sc= -0.391 USER MOD Single : A 409 CYS SG : rot 85:sc= -1.02 USER MOD Single : A 410 THR OG1 : rot 180:sc= 0 USER MOD Single : A 412 ASN : amide:sc= -0.102 X(o=-0.1,f=-0.14) USER MOD Single : A 413 TYR OH : rot 180:sc= 0 USER MOD Single : A 415 SER OG : rot 180:sc= 0 USER MOD Single : A 419 GLN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 420 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 424 TYR OH : rot 180:sc= 0 USER MOD Single : A 426 LYS NZ :NH3+ 162:sc= 1.03 (180deg=0.797) USER MOD Single : A 431 THR OG1 : rot 101:sc= 1.32 USER MOD Single : A 433 LYS NZ :NH3+ 175:sc= 1.11 (180deg=1.09) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -2 7.474 -32.408 3.435 1.00 0.00 N ATOM 2 CA GLY A -2 8.535 -32.443 2.400 1.00 0.00 C ATOM 3 C GLY A -2 9.867 -31.916 2.930 1.00 0.00 C ATOM 4 O GLY A -2 9.919 -30.825 3.501 1.00 0.00 O ATOM 0 H1 GLY A -2 6.586 -32.774 3.035 1.00 0.00 H new ATOM 0 H2 GLY A -2 7.758 -32.997 4.243 1.00 0.00 H new ATOM 0 H3 GLY A -2 7.332 -31.428 3.754 1.00 0.00 H new ATOM 0 HA2 GLY A -2 8.664 -33.466 2.047 1.00 0.00 H new ATOM 0 HA3 GLY A -2 8.225 -31.847 1.542 1.00 0.00 H new ATOM 10 N HIS A -1 10.962 -32.660 2.732 1.00 0.00 N ATOM 11 CA HIS A -1 12.282 -32.357 3.304 1.00 0.00 C ATOM 12 C HIS A -1 12.829 -30.996 2.870 1.00 0.00 C ATOM 13 O HIS A -1 13.606 -30.387 3.602 1.00 0.00 O ATOM 14 CB HIS A -1 13.279 -33.466 2.932 1.00 0.00 C ATOM 15 CG HIS A -1 13.703 -33.432 1.481 1.00 0.00 C ATOM 16 ND1 HIS A -1 12.883 -33.720 0.382 1.00 0.00 N ATOM 17 CD2 HIS A -1 14.926 -33.033 1.033 1.00 0.00 C ATOM 18 CE1 HIS A -1 13.651 -33.506 -0.704 1.00 0.00 C ATOM 19 NE2 HIS A -1 14.880 -33.096 -0.341 1.00 0.00 N ATOM 0 H HIS A -1 10.957 -33.504 2.160 1.00 0.00 H new ATOM 0 HA HIS A -1 12.154 -32.312 4.386 1.00 0.00 H new ATOM 0 HB2 HIS A -1 14.163 -33.376 3.563 1.00 0.00 H new ATOM 0 HB3 HIS A -1 12.830 -34.435 3.149 1.00 0.00 H new ATOM 0 HD2 HIS A -1 15.767 -32.727 1.638 1.00 0.00 H new ATOM 0 HE1 HIS A -1 13.325 -33.644 -1.724 1.00 0.00 H new ATOM 0 HE2 HIS A -1 15.646 -32.871 -0.975 1.00 0.00 H new ATOM 27 N MET A 256 12.417 -30.484 1.707 1.00 0.00 N ATOM 28 CA MET A 256 12.900 -29.207 1.183 1.00 0.00 C ATOM 29 C MET A 256 12.454 -28.028 2.057 1.00 0.00 C ATOM 30 O MET A 256 13.049 -26.958 1.973 1.00 0.00 O ATOM 31 CB MET A 256 12.448 -29.044 -0.290 1.00 0.00 C ATOM 32 CG MET A 256 13.592 -28.640 -1.236 1.00 0.00 C ATOM 33 SD MET A 256 14.353 -27.024 -0.934 1.00 0.00 S ATOM 34 CE MET A 256 13.146 -25.890 -1.677 1.00 0.00 C ATOM 0 H MET A 256 11.738 -30.946 1.102 1.00 0.00 H new ATOM 0 HA MET A 256 13.990 -29.208 1.210 1.00 0.00 H new ATOM 0 HB2 MET A 256 12.014 -29.982 -0.636 1.00 0.00 H new ATOM 0 HB3 MET A 256 11.661 -28.291 -0.340 1.00 0.00 H new ATOM 0 HG2 MET A 256 14.370 -29.401 -1.176 1.00 0.00 H new ATOM 0 HG3 MET A 256 13.212 -28.653 -2.257 1.00 0.00 H new ATOM 0 HE1 MET A 256 13.179 -24.932 -1.158 1.00 0.00 H new ATOM 0 HE2 MET A 256 13.387 -25.741 -2.730 1.00 0.00 H new ATOM 0 HE3 MET A 256 12.146 -26.315 -1.590 1.00 0.00 H new ATOM 44 N ASP A 257 11.443 -28.187 2.917 1.00 0.00 N ATOM 45 CA ASP A 257 11.101 -27.181 3.931 1.00 0.00 C ATOM 46 C ASP A 257 12.253 -26.996 4.923 1.00 0.00 C ATOM 47 O ASP A 257 12.543 -25.883 5.357 1.00 0.00 O ATOM 48 CB ASP A 257 9.831 -27.594 4.678 1.00 0.00 C ATOM 49 CG ASP A 257 9.495 -26.570 5.776 1.00 0.00 C ATOM 50 OD1 ASP A 257 9.013 -25.463 5.440 1.00 0.00 O ATOM 51 OD2 ASP A 257 9.709 -26.875 6.975 1.00 0.00 O ATOM 0 H ASP A 257 10.841 -29.011 2.931 1.00 0.00 H new ATOM 0 HA ASP A 257 10.925 -26.232 3.424 1.00 0.00 H new ATOM 0 HB2 ASP A 257 8.999 -27.672 3.978 1.00 0.00 H new ATOM 0 HB3 ASP A 257 9.967 -28.580 5.122 1.00 0.00 H new ATOM 56 N GLU A 258 12.975 -28.075 5.235 1.00 0.00 N ATOM 57 CA GLU A 258 14.122 -28.025 6.126 1.00 0.00 C ATOM 58 C GLU A 258 15.309 -27.347 5.431 1.00 0.00 C ATOM 59 O GLU A 258 16.071 -26.618 6.068 1.00 0.00 O ATOM 60 CB GLU A 258 14.483 -29.454 6.562 1.00 0.00 C ATOM 61 CG GLU A 258 15.316 -29.439 7.840 1.00 0.00 C ATOM 62 CD GLU A 258 16.092 -30.752 8.026 1.00 0.00 C ATOM 63 OE1 GLU A 258 15.550 -31.718 8.613 1.00 0.00 O ATOM 64 OE2 GLU A 258 17.263 -30.801 7.577 1.00 0.00 O ATOM 0 H GLU A 258 12.775 -29.007 4.873 1.00 0.00 H new ATOM 0 HA GLU A 258 13.874 -27.436 7.009 1.00 0.00 H new ATOM 0 HB2 GLU A 258 13.572 -30.030 6.724 1.00 0.00 H new ATOM 0 HB3 GLU A 258 15.038 -29.952 5.767 1.00 0.00 H new ATOM 0 HG2 GLU A 258 16.016 -28.604 7.809 1.00 0.00 H new ATOM 0 HG3 GLU A 258 14.664 -29.277 8.698 1.00 0.00 H new ATOM 71 N VAL A 259 15.489 -27.568 4.124 1.00 0.00 N ATOM 72 CA VAL A 259 16.575 -26.949 3.360 1.00 0.00 C ATOM 73 C VAL A 259 16.323 -25.437 3.313 1.00 0.00 C ATOM 74 O VAL A 259 17.185 -24.655 3.717 1.00 0.00 O ATOM 75 CB VAL A 259 16.715 -27.612 1.973 1.00 0.00 C ATOM 76 CG1 VAL A 259 17.924 -27.066 1.204 1.00 0.00 C ATOM 77 CG2 VAL A 259 16.886 -29.138 2.089 1.00 0.00 C ATOM 0 H VAL A 259 14.889 -28.178 3.569 1.00 0.00 H new ATOM 0 HA VAL A 259 17.539 -27.107 3.842 1.00 0.00 H new ATOM 0 HB VAL A 259 15.796 -27.379 1.436 1.00 0.00 H new ATOM 0 HG11 VAL A 259 17.989 -27.557 0.233 1.00 0.00 H new ATOM 0 HG12 VAL A 259 17.809 -25.992 1.061 1.00 0.00 H new ATOM 0 HG13 VAL A 259 18.834 -27.261 1.771 1.00 0.00 H new ATOM 0 HG21 VAL A 259 16.981 -29.570 1.093 1.00 0.00 H new ATOM 0 HG22 VAL A 259 17.782 -29.361 2.669 1.00 0.00 H new ATOM 0 HG23 VAL A 259 16.016 -29.565 2.588 1.00 0.00 H new ATOM 87 N GLN A 260 15.100 -25.048 2.952 1.00 0.00 N ATOM 88 CA GLN A 260 14.606 -23.681 3.020 1.00 0.00 C ATOM 89 C GLN A 260 14.948 -23.052 4.369 1.00 0.00 C ATOM 90 O GLN A 260 15.700 -22.073 4.442 1.00 0.00 O ATOM 91 CB GLN A 260 13.080 -23.736 2.794 1.00 0.00 C ATOM 92 CG GLN A 260 12.747 -23.714 1.303 1.00 0.00 C ATOM 93 CD GLN A 260 11.259 -23.914 1.037 1.00 0.00 C ATOM 94 OE1 GLN A 260 10.486 -22.966 0.932 1.00 0.00 O ATOM 95 NE2 GLN A 260 10.822 -25.158 0.918 1.00 0.00 N ATOM 0 H GLN A 260 14.405 -25.702 2.592 1.00 0.00 H new ATOM 0 HA GLN A 260 15.075 -23.059 2.258 1.00 0.00 H new ATOM 0 HB2 GLN A 260 12.674 -24.640 3.248 1.00 0.00 H new ATOM 0 HB3 GLN A 260 12.605 -22.889 3.289 1.00 0.00 H new ATOM 0 HG2 GLN A 260 13.065 -22.763 0.876 1.00 0.00 H new ATOM 0 HG3 GLN A 260 13.312 -24.496 0.796 1.00 0.00 H new ATOM 0 HE21 GLN A 260 11.473 -25.938 1.007 1.00 0.00 H new ATOM 0 HE22 GLN A 260 9.834 -25.336 0.737 1.00 0.00 H new ATOM 104 N ASN A 261 14.427 -23.623 5.456 1.00 0.00 N ATOM 105 CA ASN A 261 14.533 -22.945 6.737 1.00 0.00 C ATOM 106 C ASN A 261 15.972 -22.900 7.254 1.00 0.00 C ATOM 107 O ASN A 261 16.275 -21.969 8.000 1.00 0.00 O ATOM 108 CB ASN A 261 13.567 -23.481 7.800 1.00 0.00 C ATOM 109 CG ASN A 261 12.129 -23.040 7.549 1.00 0.00 C ATOM 110 OD1 ASN A 261 11.707 -21.982 8.007 1.00 0.00 O ATOM 111 ND2 ASN A 261 11.349 -23.817 6.823 1.00 0.00 N ATOM 0 H ASN A 261 13.945 -24.522 5.473 1.00 0.00 H new ATOM 0 HA ASN A 261 14.223 -21.918 6.541 1.00 0.00 H new ATOM 0 HB2 ASN A 261 13.614 -24.570 7.814 1.00 0.00 H new ATOM 0 HB3 ASN A 261 13.884 -23.135 8.784 1.00 0.00 H new ATOM 0 HD21 ASN A 261 10.385 -23.541 6.637 1.00 0.00 H new ATOM 0 HD22 ASN A 261 11.710 -24.694 6.447 1.00 0.00 H new ATOM 118 N ARG A 262 16.886 -23.809 6.859 1.00 0.00 N ATOM 119 CA ARG A 262 18.267 -23.679 7.336 1.00 0.00 C ATOM 120 C ARG A 262 19.003 -22.593 6.575 1.00 0.00 C ATOM 121 O ARG A 262 19.824 -21.918 7.178 1.00 0.00 O ATOM 122 CB ARG A 262 19.015 -25.018 7.538 1.00 0.00 C ATOM 123 CG ARG A 262 20.050 -25.442 6.486 1.00 0.00 C ATOM 124 CD ARG A 262 19.380 -26.079 5.270 1.00 0.00 C ATOM 125 NE ARG A 262 19.839 -27.468 5.059 1.00 0.00 N ATOM 126 CZ ARG A 262 19.342 -28.567 5.645 1.00 0.00 C ATOM 127 NH1 ARG A 262 18.268 -28.501 6.417 1.00 0.00 N ATOM 128 NH2 ARG A 262 19.924 -29.745 5.451 1.00 0.00 N ATOM 0 H ARG A 262 16.703 -24.601 6.243 1.00 0.00 H new ATOM 0 HA ARG A 262 18.227 -23.327 8.367 1.00 0.00 H new ATOM 0 HB2 ARG A 262 19.521 -24.973 8.502 1.00 0.00 H new ATOM 0 HB3 ARG A 262 18.268 -25.809 7.606 1.00 0.00 H new ATOM 0 HG2 ARG A 262 20.628 -24.573 6.171 1.00 0.00 H new ATOM 0 HG3 ARG A 262 20.752 -26.149 6.928 1.00 0.00 H new ATOM 0 HD2 ARG A 262 18.298 -26.069 5.404 1.00 0.00 H new ATOM 0 HD3 ARG A 262 19.597 -25.485 4.382 1.00 0.00 H new ATOM 0 HE ARG A 262 20.609 -27.604 4.404 1.00 0.00 H new ATOM 0 HH11 ARG A 262 17.806 -27.605 6.573 1.00 0.00 H new ATOM 0 HH12 ARG A 262 17.902 -29.346 6.855 1.00 0.00 H new ATOM 0 HH21 ARG A 262 20.750 -29.814 4.856 1.00 0.00 H new ATOM 0 HH22 ARG A 262 19.545 -30.581 5.897 1.00 0.00 H new ATOM 142 N ILE A 263 18.685 -22.332 5.303 1.00 0.00 N ATOM 143 CA ILE A 263 19.328 -21.195 4.656 1.00 0.00 C ATOM 144 C ILE A 263 18.854 -19.886 5.289 1.00 0.00 C ATOM 145 O ILE A 263 19.700 -19.038 5.569 1.00 0.00 O ATOM 146 CB ILE A 263 19.197 -21.236 3.126 1.00 0.00 C ATOM 147 CG1 ILE A 263 19.741 -22.565 2.555 1.00 0.00 C ATOM 148 CG2 ILE A 263 19.977 -20.036 2.539 1.00 0.00 C ATOM 149 CD1 ILE A 263 21.207 -22.826 2.892 1.00 0.00 C ATOM 0 H ILE A 263 18.025 -22.860 4.732 1.00 0.00 H new ATOM 0 HA ILE A 263 20.402 -21.258 4.833 1.00 0.00 H new ATOM 0 HB ILE A 263 18.145 -21.172 2.850 1.00 0.00 H new ATOM 0 HG12 ILE A 263 19.138 -23.388 2.938 1.00 0.00 H new ATOM 0 HG13 ILE A 263 19.622 -22.560 1.472 1.00 0.00 H new ATOM 0 HG21 ILE A 263 19.897 -20.046 1.452 1.00 0.00 H new ATOM 0 HG22 ILE A 263 19.559 -19.106 2.925 1.00 0.00 H new ATOM 0 HG23 ILE A 263 21.026 -20.108 2.826 1.00 0.00 H new ATOM 0 HD11 ILE A 263 21.517 -23.776 2.457 1.00 0.00 H new ATOM 0 HD12 ILE A 263 21.822 -22.023 2.485 1.00 0.00 H new ATOM 0 HD13 ILE A 263 21.330 -22.865 3.974 1.00 0.00 H new ATOM 161 N LYS A 264 17.560 -19.692 5.581 1.00 0.00 N ATOM 162 CA LYS A 264 17.210 -18.452 6.294 1.00 0.00 C ATOM 163 C LYS A 264 17.804 -18.437 7.707 1.00 0.00 C ATOM 164 O LYS A 264 18.119 -17.354 8.187 1.00 0.00 O ATOM 165 CB LYS A 264 15.721 -18.082 6.250 1.00 0.00 C ATOM 166 CG LYS A 264 14.821 -19.032 7.038 1.00 0.00 C ATOM 167 CD LYS A 264 13.334 -18.873 6.688 1.00 0.00 C ATOM 168 CE LYS A 264 12.724 -17.522 7.112 1.00 0.00 C ATOM 169 NZ LYS A 264 11.338 -17.334 6.587 1.00 0.00 N ATOM 0 H LYS A 264 16.790 -20.322 5.357 1.00 0.00 H new ATOM 0 HA LYS A 264 17.681 -17.644 5.735 1.00 0.00 H new ATOM 0 HB2 LYS A 264 15.596 -17.072 6.641 1.00 0.00 H new ATOM 0 HB3 LYS A 264 15.392 -18.065 5.211 1.00 0.00 H new ATOM 0 HG2 LYS A 264 15.127 -20.060 6.843 1.00 0.00 H new ATOM 0 HG3 LYS A 264 14.959 -18.855 8.105 1.00 0.00 H new ATOM 0 HD2 LYS A 264 13.211 -18.992 5.611 1.00 0.00 H new ATOM 0 HD3 LYS A 264 12.773 -19.677 7.164 1.00 0.00 H new ATOM 0 HE2 LYS A 264 12.709 -17.458 8.200 1.00 0.00 H new ATOM 0 HE3 LYS A 264 13.359 -16.711 6.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 10.909 -16.498 7.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 11.373 -17.198 5.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 10.767 -18.175 6.806 1.00 0.00 H new ATOM 183 N GLU A 265 18.015 -19.590 8.355 1.00 0.00 N ATOM 184 CA GLU A 265 18.674 -19.653 9.656 1.00 0.00 C ATOM 185 C GLU A 265 20.085 -19.062 9.568 1.00 0.00 C ATOM 186 O GLU A 265 20.353 -18.104 10.289 1.00 0.00 O ATOM 187 CB GLU A 265 18.686 -21.089 10.195 1.00 0.00 C ATOM 188 CG GLU A 265 19.335 -21.212 11.575 1.00 0.00 C ATOM 189 CD GLU A 265 19.374 -22.685 12.023 1.00 0.00 C ATOM 190 OE1 GLU A 265 20.245 -23.446 11.533 1.00 0.00 O ATOM 191 OE2 GLU A 265 18.534 -23.085 12.867 1.00 0.00 O ATOM 0 H GLU A 265 17.733 -20.500 7.990 1.00 0.00 H new ATOM 0 HA GLU A 265 18.107 -19.050 10.366 1.00 0.00 H new ATOM 0 HB2 GLU A 265 17.662 -21.458 10.249 1.00 0.00 H new ATOM 0 HB3 GLU A 265 19.219 -21.729 9.492 1.00 0.00 H new ATOM 0 HG2 GLU A 265 20.347 -20.808 11.545 1.00 0.00 H new ATOM 0 HG3 GLU A 265 18.777 -20.620 12.300 1.00 0.00 H new ATOM 198 N ILE A 266 20.977 -19.555 8.689 1.00 0.00 N ATOM 199 CA ILE A 266 22.316 -18.977 8.588 1.00 0.00 C ATOM 200 C ILE A 266 22.209 -17.509 8.192 1.00 0.00 C ATOM 201 O ILE A 266 22.779 -16.650 8.864 1.00 0.00 O ATOM 202 CB ILE A 266 23.272 -19.725 7.617 1.00 0.00 C ATOM 203 CG1 ILE A 266 22.597 -20.673 6.623 1.00 0.00 C ATOM 204 CG2 ILE A 266 24.318 -20.500 8.433 1.00 0.00 C ATOM 205 CD1 ILE A 266 23.539 -21.231 5.559 1.00 0.00 C ATOM 0 H ILE A 266 20.795 -20.334 8.056 1.00 0.00 H new ATOM 0 HA ILE A 266 22.765 -19.082 9.575 1.00 0.00 H new ATOM 0 HB ILE A 266 23.726 -18.947 7.004 1.00 0.00 H new ATOM 0 HG12 ILE A 266 22.154 -21.503 7.172 1.00 0.00 H new ATOM 0 HG13 ILE A 266 21.781 -20.145 6.130 1.00 0.00 H new ATOM 0 HG21 ILE A 266 24.991 -21.026 7.756 1.00 0.00 H new ATOM 0 HG22 ILE A 266 24.891 -19.803 9.045 1.00 0.00 H new ATOM 0 HG23 ILE A 266 23.815 -21.221 9.078 1.00 0.00 H new ATOM 0 HD11 ILE A 266 22.985 -21.893 4.894 1.00 0.00 H new ATOM 0 HD12 ILE A 266 23.963 -20.409 4.982 1.00 0.00 H new ATOM 0 HD13 ILE A 266 24.342 -21.789 6.041 1.00 0.00 H new ATOM 217 N LEU A 267 21.452 -17.203 7.137 1.00 0.00 N ATOM 218 CA LEU A 267 21.423 -15.849 6.603 1.00 0.00 C ATOM 219 C LEU A 267 20.869 -14.854 7.621 1.00 0.00 C ATOM 220 O LEU A 267 21.209 -13.682 7.528 1.00 0.00 O ATOM 221 CB LEU A 267 20.611 -15.789 5.307 1.00 0.00 C ATOM 222 CG LEU A 267 21.223 -16.598 4.149 1.00 0.00 C ATOM 223 CD1 LEU A 267 20.287 -16.518 2.951 1.00 0.00 C ATOM 224 CD2 LEU A 267 22.605 -16.098 3.753 1.00 0.00 C ATOM 0 H LEU A 267 20.858 -17.869 6.643 1.00 0.00 H new ATOM 0 HA LEU A 267 22.453 -15.567 6.383 1.00 0.00 H new ATOM 0 HB2 LEU A 267 19.604 -16.158 5.503 1.00 0.00 H new ATOM 0 HB3 LEU A 267 20.514 -14.748 4.998 1.00 0.00 H new ATOM 0 HG LEU A 267 21.342 -17.628 4.484 1.00 0.00 H new ATOM 0 HD11 LEU A 267 20.708 -17.087 2.122 1.00 0.00 H new ATOM 0 HD12 LEU A 267 19.316 -16.933 3.220 1.00 0.00 H new ATOM 0 HD13 LEU A 267 20.167 -15.477 2.652 1.00 0.00 H new ATOM 0 HD21 LEU A 267 22.990 -16.704 2.932 1.00 0.00 H new ATOM 0 HD22 LEU A 267 22.538 -15.057 3.436 1.00 0.00 H new ATOM 0 HD23 LEU A 267 23.278 -16.174 4.607 1.00 0.00 H new ATOM 236 N ASP A 268 20.028 -15.272 8.571 1.00 0.00 N ATOM 237 CA ASP A 268 19.452 -14.361 9.555 1.00 0.00 C ATOM 238 C ASP A 268 20.221 -14.380 10.876 1.00 0.00 C ATOM 239 O ASP A 268 20.262 -13.364 11.567 1.00 0.00 O ATOM 240 CB ASP A 268 17.977 -14.678 9.798 1.00 0.00 C ATOM 241 CG ASP A 268 17.320 -13.499 10.526 1.00 0.00 C ATOM 242 OD1 ASP A 268 17.321 -12.374 9.969 1.00 0.00 O ATOM 243 OD2 ASP A 268 16.794 -13.676 11.648 1.00 0.00 O ATOM 0 H ASP A 268 19.732 -16.242 8.677 1.00 0.00 H new ATOM 0 HA ASP A 268 19.532 -13.356 9.140 1.00 0.00 H new ATOM 0 HB2 ASP A 268 17.472 -14.863 8.850 1.00 0.00 H new ATOM 0 HB3 ASP A 268 17.881 -15.587 10.392 1.00 0.00 H new ATOM 248 N LYS A 269 20.892 -15.490 11.215 1.00 0.00 N ATOM 249 CA LYS A 269 21.833 -15.528 12.333 1.00 0.00 C ATOM 250 C LYS A 269 23.022 -14.626 12.002 1.00 0.00 C ATOM 251 O LYS A 269 23.607 -13.998 12.883 1.00 0.00 O ATOM 252 CB LYS A 269 22.269 -16.975 12.573 1.00 0.00 C ATOM 253 CG LYS A 269 23.171 -17.083 13.809 1.00 0.00 C ATOM 254 CD LYS A 269 23.075 -18.500 14.373 1.00 0.00 C ATOM 255 CE LYS A 269 24.063 -18.762 15.523 1.00 0.00 C ATOM 256 NZ LYS A 269 23.734 -18.003 16.767 1.00 0.00 N ATOM 0 H LYS A 269 20.796 -16.378 10.723 1.00 0.00 H new ATOM 0 HA LYS A 269 21.368 -15.162 13.248 1.00 0.00 H new ATOM 0 HB2 LYS A 269 21.390 -17.606 12.705 1.00 0.00 H new ATOM 0 HB3 LYS A 269 22.801 -17.348 11.697 1.00 0.00 H new ATOM 0 HG2 LYS A 269 24.203 -16.853 13.543 1.00 0.00 H new ATOM 0 HG3 LYS A 269 22.866 -16.357 14.562 1.00 0.00 H new ATOM 0 HD2 LYS A 269 22.059 -18.675 14.728 1.00 0.00 H new ATOM 0 HD3 LYS A 269 23.261 -19.216 13.573 1.00 0.00 H new ATOM 0 HE2 LYS A 269 24.074 -19.828 15.748 1.00 0.00 H new ATOM 0 HE3 LYS A 269 25.068 -18.495 15.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 24.435 -18.222 17.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 23.750 -16.983 16.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 22.787 -18.275 17.099 1.00 0.00 H new ATOM 270 N HIS A 270 23.323 -14.512 10.711 1.00 0.00 N ATOM 271 CA HIS A 270 24.359 -13.678 10.127 1.00 0.00 C ATOM 272 C HIS A 270 23.630 -12.620 9.298 1.00 0.00 C ATOM 273 O HIS A 270 23.871 -12.485 8.103 1.00 0.00 O ATOM 274 CB HIS A 270 25.326 -14.558 9.308 1.00 0.00 C ATOM 275 CG HIS A 270 25.833 -15.771 10.052 1.00 0.00 C ATOM 276 ND1 HIS A 270 25.881 -17.073 9.546 1.00 0.00 N ATOM 277 CD2 HIS A 270 26.244 -15.794 11.353 1.00 0.00 C ATOM 278 CE1 HIS A 270 26.322 -17.839 10.554 1.00 0.00 C ATOM 279 NE2 HIS A 270 26.568 -17.099 11.649 1.00 0.00 N ATOM 0 H HIS A 270 22.813 -15.037 10.001 1.00 0.00 H new ATOM 0 HA HIS A 270 24.982 -13.178 10.869 1.00 0.00 H new ATOM 0 HB2 HIS A 270 24.821 -14.887 8.400 1.00 0.00 H new ATOM 0 HB3 HIS A 270 26.178 -13.953 8.998 1.00 0.00 H new ATOM 0 HD2 HIS A 270 26.304 -14.949 12.023 1.00 0.00 H new ATOM 0 HE1 HIS A 270 26.461 -18.908 10.494 1.00 0.00 H new ATOM 0 HE2 HIS A 270 26.930 -17.442 12.539 1.00 0.00 H new ATOM 287 N ASN A 271 22.700 -11.895 9.940 1.00 0.00 N ATOM 288 CA ASN A 271 21.720 -10.985 9.331 1.00 0.00 C ATOM 289 C ASN A 271 22.252 -10.036 8.246 1.00 0.00 C ATOM 290 O ASN A 271 21.520 -9.697 7.316 1.00 0.00 O ATOM 291 CB ASN A 271 20.999 -10.189 10.431 1.00 0.00 C ATOM 292 CG ASN A 271 19.875 -9.321 9.871 1.00 0.00 C ATOM 293 OD1 ASN A 271 20.071 -8.132 9.633 1.00 0.00 O ATOM 294 ND2 ASN A 271 18.687 -9.867 9.650 1.00 0.00 N ATOM 0 H ASN A 271 22.608 -11.931 10.955 1.00 0.00 H new ATOM 0 HA ASN A 271 21.031 -11.638 8.795 1.00 0.00 H new ATOM 0 HB2 ASN A 271 20.590 -10.880 11.168 1.00 0.00 H new ATOM 0 HB3 ASN A 271 21.719 -9.557 10.951 1.00 0.00 H new ATOM 0 HD21 ASN A 271 17.926 -9.299 9.279 1.00 0.00 H new ATOM 0 HD22 ASN A 271 18.535 -10.855 9.851 1.00 0.00 H new ATOM 301 N ASN A 272 23.524 -9.633 8.338 1.00 0.00 N ATOM 302 CA ASN A 272 24.184 -8.790 7.333 1.00 0.00 C ATOM 303 C ASN A 272 24.323 -9.477 5.963 1.00 0.00 C ATOM 304 O ASN A 272 24.661 -8.807 4.987 1.00 0.00 O ATOM 305 CB ASN A 272 25.565 -8.329 7.834 1.00 0.00 C ATOM 306 CG ASN A 272 25.447 -7.251 8.909 1.00 0.00 C ATOM 307 OD1 ASN A 272 25.245 -6.079 8.604 1.00 0.00 O ATOM 308 ND2 ASN A 272 25.566 -7.615 10.179 1.00 0.00 N ATOM 0 H ASN A 272 24.130 -9.885 9.119 1.00 0.00 H new ATOM 0 HA ASN A 272 23.538 -7.924 7.189 1.00 0.00 H new ATOM 0 HB2 ASN A 272 26.110 -9.184 8.234 1.00 0.00 H new ATOM 0 HB3 ASN A 272 26.146 -7.944 6.996 1.00 0.00 H new ATOM 0 HD21 ASN A 272 25.490 -6.917 10.919 1.00 0.00 H new ATOM 0 HD22 ASN A 272 25.734 -8.593 10.416 1.00 0.00 H new ATOM 315 N GLY A 273 24.075 -10.787 5.875 1.00 0.00 N ATOM 316 CA GLY A 273 24.100 -11.591 4.663 1.00 0.00 C ATOM 317 C GLY A 273 25.420 -12.353 4.489 1.00 0.00 C ATOM 318 O GLY A 273 26.386 -12.139 5.228 1.00 0.00 O ATOM 0 H GLY A 273 23.838 -11.341 6.698 1.00 0.00 H new ATOM 0 HA2 GLY A 273 23.274 -12.302 4.686 1.00 0.00 H new ATOM 0 HA3 GLY A 273 23.941 -10.945 3.799 1.00 0.00 H new ATOM 322 N ILE A 274 25.467 -13.240 3.489 1.00 0.00 N ATOM 323 CA ILE A 274 26.616 -14.080 3.136 1.00 0.00 C ATOM 324 C ILE A 274 26.809 -13.953 1.614 1.00 0.00 C ATOM 325 O ILE A 274 25.830 -13.995 0.873 1.00 0.00 O ATOM 326 CB ILE A 274 26.373 -15.549 3.605 1.00 0.00 C ATOM 327 CG1 ILE A 274 26.381 -15.675 5.147 1.00 0.00 C ATOM 328 CG2 ILE A 274 27.363 -16.513 2.940 1.00 0.00 C ATOM 329 CD1 ILE A 274 25.993 -17.066 5.676 1.00 0.00 C ATOM 0 H ILE A 274 24.668 -13.399 2.876 1.00 0.00 H new ATOM 0 HA ILE A 274 27.529 -13.760 3.638 1.00 0.00 H new ATOM 0 HB ILE A 274 25.373 -15.835 3.279 1.00 0.00 H new ATOM 0 HG12 ILE A 274 27.377 -15.426 5.514 1.00 0.00 H new ATOM 0 HG13 ILE A 274 25.694 -14.938 5.563 1.00 0.00 H new ATOM 0 HG21 ILE A 274 27.170 -17.529 3.286 1.00 0.00 H new ATOM 0 HG22 ILE A 274 27.242 -16.469 1.858 1.00 0.00 H new ATOM 0 HG23 ILE A 274 28.381 -16.228 3.204 1.00 0.00 H new ATOM 0 HD11 ILE A 274 26.025 -17.063 6.766 1.00 0.00 H new ATOM 0 HD12 ILE A 274 24.985 -17.313 5.344 1.00 0.00 H new ATOM 0 HD13 ILE A 274 26.693 -17.809 5.294 1.00 0.00 H new ATOM 341 N TRP A 275 28.045 -13.798 1.123 1.00 0.00 N ATOM 342 CA TRP A 275 28.328 -13.823 -0.320 1.00 0.00 C ATOM 343 C TRP A 275 27.988 -15.193 -0.892 1.00 0.00 C ATOM 344 O TRP A 275 28.342 -16.197 -0.284 1.00 0.00 O ATOM 345 CB TRP A 275 29.797 -13.461 -0.589 1.00 0.00 C ATOM 346 CG TRP A 275 30.123 -12.020 -0.357 1.00 0.00 C ATOM 347 CD1 TRP A 275 30.621 -11.474 0.778 1.00 0.00 C ATOM 348 CD2 TRP A 275 29.969 -10.912 -1.290 1.00 0.00 C ATOM 349 NE1 TRP A 275 30.754 -10.108 0.617 1.00 0.00 N ATOM 350 CE2 TRP A 275 30.333 -9.700 -0.637 1.00 0.00 C ATOM 351 CE3 TRP A 275 29.523 -10.817 -2.618 1.00 0.00 C ATOM 352 CZ2 TRP A 275 30.231 -8.449 -1.267 1.00 0.00 C ATOM 353 CZ3 TRP A 275 29.415 -9.570 -3.267 1.00 0.00 C ATOM 354 CH2 TRP A 275 29.767 -8.388 -2.593 1.00 0.00 C ATOM 0 H TRP A 275 28.869 -13.653 1.706 1.00 0.00 H new ATOM 0 HA TRP A 275 27.706 -13.078 -0.816 1.00 0.00 H new ATOM 0 HB2 TRP A 275 30.434 -14.074 0.049 1.00 0.00 H new ATOM 0 HB3 TRP A 275 30.040 -13.716 -1.621 1.00 0.00 H new ATOM 0 HD1 TRP A 275 30.875 -12.023 1.673 1.00 0.00 H new ATOM 0 HE1 TRP A 275 31.117 -9.479 1.333 1.00 0.00 H new ATOM 0 HE3 TRP A 275 29.257 -11.717 -3.153 1.00 0.00 H new ATOM 0 HZ2 TRP A 275 30.505 -7.547 -0.741 1.00 0.00 H new ATOM 0 HZ3 TRP A 275 29.060 -9.523 -4.286 1.00 0.00 H new ATOM 0 HH2 TRP A 275 29.681 -7.434 -3.093 1.00 0.00 H new ATOM 365 N ILE A 276 27.333 -15.272 -2.052 1.00 0.00 N ATOM 366 CA ILE A 276 26.890 -16.549 -2.615 1.00 0.00 C ATOM 367 C ILE A 276 28.097 -17.449 -2.891 1.00 0.00 C ATOM 368 O ILE A 276 27.997 -18.647 -2.653 1.00 0.00 O ATOM 369 CB ILE A 276 25.972 -16.370 -3.855 1.00 0.00 C ATOM 370 CG1 ILE A 276 24.870 -15.336 -3.534 1.00 0.00 C ATOM 371 CG2 ILE A 276 25.370 -17.733 -4.254 1.00 0.00 C ATOM 372 CD1 ILE A 276 23.584 -15.404 -4.363 1.00 0.00 C ATOM 0 H ILE A 276 27.096 -14.461 -2.623 1.00 0.00 H new ATOM 0 HA ILE A 276 26.266 -17.048 -1.873 1.00 0.00 H new ATOM 0 HB ILE A 276 26.551 -15.998 -4.700 1.00 0.00 H new ATOM 0 HG12 ILE A 276 24.601 -15.444 -2.483 1.00 0.00 H new ATOM 0 HG13 ILE A 276 25.296 -14.340 -3.653 1.00 0.00 H new ATOM 0 HG21 ILE A 276 24.726 -17.606 -5.124 1.00 0.00 H new ATOM 0 HG22 ILE A 276 26.173 -18.429 -4.496 1.00 0.00 H new ATOM 0 HG23 ILE A 276 24.784 -18.129 -3.424 1.00 0.00 H new ATOM 0 HD11 ILE A 276 22.898 -14.624 -4.034 1.00 0.00 H new ATOM 0 HD12 ILE A 276 23.822 -15.258 -5.417 1.00 0.00 H new ATOM 0 HD13 ILE A 276 23.116 -16.379 -4.229 1.00 0.00 H new ATOM 384 N SER A 277 29.251 -16.906 -3.291 1.00 0.00 N ATOM 385 CA SER A 277 30.453 -17.715 -3.466 1.00 0.00 C ATOM 386 C SER A 277 31.034 -18.241 -2.137 1.00 0.00 C ATOM 387 O SER A 277 31.742 -19.250 -2.167 1.00 0.00 O ATOM 388 CB SER A 277 31.507 -16.946 -4.259 1.00 0.00 C ATOM 389 OG SER A 277 30.972 -16.481 -5.489 1.00 0.00 O ATOM 0 H SER A 277 29.374 -15.915 -3.498 1.00 0.00 H new ATOM 0 HA SER A 277 30.154 -18.596 -4.034 1.00 0.00 H new ATOM 0 HB2 SER A 277 31.867 -16.101 -3.671 1.00 0.00 H new ATOM 0 HB3 SER A 277 32.366 -17.589 -4.451 1.00 0.00 H new ATOM 0 HG SER A 277 30.184 -15.926 -5.314 1.00 0.00 H new ATOM 395 N LYS A 278 30.728 -17.627 -0.975 1.00 0.00 N ATOM 396 CA LYS A 278 31.155 -18.146 0.337 1.00 0.00 C ATOM 397 C LYS A 278 30.061 -18.956 1.037 1.00 0.00 C ATOM 398 O LYS A 278 30.382 -19.806 1.865 1.00 0.00 O ATOM 399 CB LYS A 278 31.838 -17.054 1.188 1.00 0.00 C ATOM 400 CG LYS A 278 30.911 -16.218 2.076 1.00 0.00 C ATOM 401 CD LYS A 278 31.606 -15.009 2.733 1.00 0.00 C ATOM 402 CE LYS A 278 32.737 -15.421 3.701 1.00 0.00 C ATOM 403 NZ LYS A 278 33.385 -14.246 4.352 1.00 0.00 N ATOM 0 H LYS A 278 30.183 -16.766 -0.921 1.00 0.00 H new ATOM 0 HA LYS A 278 31.939 -18.885 0.172 1.00 0.00 H new ATOM 0 HB2 LYS A 278 32.585 -17.530 1.823 1.00 0.00 H new ATOM 0 HB3 LYS A 278 32.372 -16.380 0.518 1.00 0.00 H new ATOM 0 HG2 LYS A 278 30.072 -15.862 1.477 1.00 0.00 H new ATOM 0 HG3 LYS A 278 30.497 -16.856 2.857 1.00 0.00 H new ATOM 0 HD2 LYS A 278 32.016 -14.365 1.955 1.00 0.00 H new ATOM 0 HD3 LYS A 278 30.866 -14.421 3.276 1.00 0.00 H new ATOM 0 HE2 LYS A 278 32.332 -16.081 4.469 1.00 0.00 H new ATOM 0 HE3 LYS A 278 33.489 -15.991 3.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 278 34.137 -14.574 4.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 278 33.796 -13.628 3.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 278 32.675 -13.715 4.896 1.00 0.00 H new ATOM 417 N LEU A 279 28.792 -18.780 0.660 1.00 0.00 N ATOM 418 CA LEU A 279 27.657 -19.586 1.122 1.00 0.00 C ATOM 419 C LEU A 279 27.929 -21.098 1.084 1.00 0.00 C ATOM 420 O LEU A 279 27.693 -21.722 2.113 1.00 0.00 O ATOM 421 CB LEU A 279 26.375 -19.184 0.351 1.00 0.00 C ATOM 422 CG LEU A 279 25.011 -19.586 0.951 1.00 0.00 C ATOM 423 CD1 LEU A 279 24.745 -21.089 0.968 1.00 0.00 C ATOM 424 CD2 LEU A 279 24.771 -19.021 2.352 1.00 0.00 C ATOM 0 H LEU A 279 28.516 -18.049 0.004 1.00 0.00 H new ATOM 0 HA LEU A 279 27.502 -19.365 2.178 1.00 0.00 H new ATOM 0 HB2 LEU A 279 26.382 -18.100 0.234 1.00 0.00 H new ATOM 0 HB3 LEU A 279 26.439 -19.613 -0.649 1.00 0.00 H new ATOM 0 HG LEU A 279 24.302 -19.131 0.260 1.00 0.00 H new ATOM 0 HD11 LEU A 279 23.765 -21.280 1.406 1.00 0.00 H new ATOM 0 HD12 LEU A 279 24.768 -21.474 -0.051 1.00 0.00 H new ATOM 0 HD13 LEU A 279 25.511 -21.587 1.562 1.00 0.00 H new ATOM 0 HD21 LEU A 279 23.794 -19.343 2.712 1.00 0.00 H new ATOM 0 HD22 LEU A 279 25.545 -19.384 3.028 1.00 0.00 H new ATOM 0 HD23 LEU A 279 24.803 -17.932 2.316 1.00 0.00 H new ATOM 436 N PRO A 280 28.469 -21.724 0.017 1.00 0.00 N ATOM 437 CA PRO A 280 28.684 -23.171 -0.004 1.00 0.00 C ATOM 438 C PRO A 280 29.611 -23.651 1.118 1.00 0.00 C ATOM 439 O PRO A 280 29.289 -24.646 1.770 1.00 0.00 O ATOM 440 CB PRO A 280 29.231 -23.503 -1.404 1.00 0.00 C ATOM 441 CG PRO A 280 29.780 -22.163 -1.896 1.00 0.00 C ATOM 442 CD PRO A 280 28.795 -21.183 -1.291 1.00 0.00 C ATOM 0 HA PRO A 280 27.749 -23.700 0.183 1.00 0.00 H new ATOM 0 HB2 PRO A 280 30.009 -24.265 -1.361 1.00 0.00 H new ATOM 0 HB3 PRO A 280 28.449 -23.883 -2.061 1.00 0.00 H new ATOM 0 HG2 PRO A 280 30.798 -21.986 -1.549 1.00 0.00 H new ATOM 0 HG3 PRO A 280 29.799 -22.104 -2.984 1.00 0.00 H new ATOM 0 HD2 PRO A 280 29.232 -20.188 -1.207 1.00 0.00 H new ATOM 0 HD3 PRO A 280 27.903 -21.089 -1.911 1.00 0.00 H new ATOM 450 N HIS A 281 30.718 -22.953 1.402 1.00 0.00 N ATOM 451 CA HIS A 281 31.580 -23.366 2.507 1.00 0.00 C ATOM 452 C HIS A 281 30.988 -22.966 3.851 1.00 0.00 C ATOM 453 O HIS A 281 31.184 -23.686 4.826 1.00 0.00 O ATOM 454 CB HIS A 281 33.044 -22.940 2.324 1.00 0.00 C ATOM 455 CG HIS A 281 33.391 -21.510 2.665 1.00 0.00 C ATOM 456 ND1 HIS A 281 33.867 -20.556 1.759 1.00 0.00 N ATOM 457 CD2 HIS A 281 33.471 -20.998 3.931 1.00 0.00 C ATOM 458 CE1 HIS A 281 34.209 -19.492 2.508 1.00 0.00 C ATOM 459 NE2 HIS A 281 33.969 -19.722 3.810 1.00 0.00 N ATOM 0 H HIS A 281 31.029 -22.124 0.896 1.00 0.00 H new ATOM 0 HA HIS A 281 31.614 -24.455 2.497 1.00 0.00 H new ATOM 0 HB2 HIS A 281 33.666 -23.594 2.935 1.00 0.00 H new ATOM 0 HB3 HIS A 281 33.321 -23.117 1.285 1.00 0.00 H new ATOM 0 HD2 HIS A 281 33.196 -21.499 4.848 1.00 0.00 H new ATOM 0 HE1 HIS A 281 34.622 -18.575 2.115 1.00 0.00 H new ATOM 0 HE2 HIS A 281 34.128 -19.065 4.574 1.00 0.00 H new ATOM 467 N PHE A 282 30.202 -21.887 3.913 1.00 0.00 N ATOM 468 CA PHE A 282 29.478 -21.535 5.124 1.00 0.00 C ATOM 469 C PHE A 282 28.487 -22.646 5.496 1.00 0.00 C ATOM 470 O PHE A 282 28.400 -23.057 6.653 1.00 0.00 O ATOM 471 CB PHE A 282 28.786 -20.156 4.966 1.00 0.00 C ATOM 472 CG PHE A 282 29.013 -19.248 6.158 1.00 0.00 C ATOM 473 CD1 PHE A 282 28.587 -19.649 7.438 1.00 0.00 C ATOM 474 CD2 PHE A 282 29.653 -18.004 5.990 1.00 0.00 C ATOM 475 CE1 PHE A 282 28.803 -18.809 8.545 1.00 0.00 C ATOM 476 CE2 PHE A 282 29.838 -17.152 7.095 1.00 0.00 C ATOM 477 CZ PHE A 282 29.409 -17.553 8.372 1.00 0.00 C ATOM 0 H PHE A 282 30.055 -21.245 3.134 1.00 0.00 H new ATOM 0 HA PHE A 282 30.185 -21.443 5.948 1.00 0.00 H new ATOM 0 HB2 PHE A 282 29.160 -19.668 4.066 1.00 0.00 H new ATOM 0 HB3 PHE A 282 27.715 -20.305 4.827 1.00 0.00 H new ATOM 0 HD1 PHE A 282 28.095 -20.601 7.570 1.00 0.00 H new ATOM 0 HD2 PHE A 282 30.002 -17.704 5.013 1.00 0.00 H new ATOM 0 HE1 PHE A 282 28.502 -19.130 9.531 1.00 0.00 H new ATOM 0 HE2 PHE A 282 30.310 -16.190 6.962 1.00 0.00 H new ATOM 0 HZ PHE A 282 29.545 -16.897 9.219 1.00 0.00 H new ATOM 487 N TYR A 283 27.779 -23.175 4.495 1.00 0.00 N ATOM 488 CA TYR A 283 26.862 -24.291 4.631 1.00 0.00 C ATOM 489 C TYR A 283 27.615 -25.554 5.063 1.00 0.00 C ATOM 490 O TYR A 283 27.209 -26.201 6.026 1.00 0.00 O ATOM 491 CB TYR A 283 26.147 -24.478 3.294 1.00 0.00 C ATOM 492 CG TYR A 283 25.050 -25.515 3.314 1.00 0.00 C ATOM 493 CD1 TYR A 283 23.758 -25.144 3.714 1.00 0.00 C ATOM 494 CD2 TYR A 283 25.320 -26.841 2.930 1.00 0.00 C ATOM 495 CE1 TYR A 283 22.712 -26.084 3.691 1.00 0.00 C ATOM 496 CE2 TYR A 283 24.283 -27.787 2.906 1.00 0.00 C ATOM 497 CZ TYR A 283 22.971 -27.411 3.280 1.00 0.00 C ATOM 498 OH TYR A 283 21.954 -28.323 3.249 1.00 0.00 O ATOM 0 H TYR A 283 27.836 -22.821 3.540 1.00 0.00 H new ATOM 0 HA TYR A 283 26.122 -24.091 5.406 1.00 0.00 H new ATOM 0 HB2 TYR A 283 25.722 -23.523 2.986 1.00 0.00 H new ATOM 0 HB3 TYR A 283 26.882 -24.758 2.539 1.00 0.00 H new ATOM 0 HD1 TYR A 283 23.566 -24.133 4.041 1.00 0.00 H new ATOM 0 HD2 TYR A 283 26.323 -27.131 2.654 1.00 0.00 H new ATOM 0 HE1 TYR A 283 21.715 -25.793 3.986 1.00 0.00 H new ATOM 0 HE2 TYR A 283 24.487 -28.803 2.602 1.00 0.00 H new ATOM 0 HH TYR A 283 22.299 -29.188 2.943 1.00 0.00 H new ATOM 508 N LYS A 284 28.742 -25.870 4.412 1.00 0.00 N ATOM 509 CA LYS A 284 29.598 -26.991 4.801 1.00 0.00 C ATOM 510 C LYS A 284 30.017 -26.882 6.265 1.00 0.00 C ATOM 511 O LYS A 284 29.959 -27.885 6.968 1.00 0.00 O ATOM 512 CB LYS A 284 30.808 -27.076 3.848 1.00 0.00 C ATOM 513 CG LYS A 284 31.808 -28.211 4.144 1.00 0.00 C ATOM 514 CD LYS A 284 31.190 -29.615 4.052 1.00 0.00 C ATOM 515 CE LYS A 284 32.207 -30.736 4.342 1.00 0.00 C ATOM 516 NZ LYS A 284 33.256 -30.882 3.290 1.00 0.00 N ATOM 0 H LYS A 284 29.083 -25.354 3.601 1.00 0.00 H new ATOM 0 HA LYS A 284 29.035 -27.920 4.712 1.00 0.00 H new ATOM 0 HB2 LYS A 284 30.438 -27.197 2.830 1.00 0.00 H new ATOM 0 HB3 LYS A 284 31.342 -26.127 3.882 1.00 0.00 H new ATOM 0 HG2 LYS A 284 32.640 -28.143 3.443 1.00 0.00 H new ATOM 0 HG3 LYS A 284 32.220 -28.069 5.143 1.00 0.00 H new ATOM 0 HD2 LYS A 284 30.363 -29.690 4.758 1.00 0.00 H new ATOM 0 HD3 LYS A 284 30.772 -29.759 3.055 1.00 0.00 H new ATOM 0 HE2 LYS A 284 32.690 -30.538 5.299 1.00 0.00 H new ATOM 0 HE3 LYS A 284 31.673 -31.681 4.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 33.904 -31.653 3.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 32.806 -31.101 2.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 33.790 -29.994 3.207 1.00 0.00 H new ATOM 530 N GLU A 285 30.391 -25.698 6.745 1.00 0.00 N ATOM 531 CA GLU A 285 30.798 -25.521 8.135 1.00 0.00 C ATOM 532 C GLU A 285 29.635 -25.776 9.089 1.00 0.00 C ATOM 533 O GLU A 285 29.832 -26.386 10.144 1.00 0.00 O ATOM 534 CB GLU A 285 31.363 -24.111 8.370 1.00 0.00 C ATOM 535 CG GLU A 285 32.824 -24.032 7.944 1.00 0.00 C ATOM 536 CD GLU A 285 33.456 -22.681 8.329 1.00 0.00 C ATOM 537 OE1 GLU A 285 33.387 -21.713 7.534 1.00 0.00 O ATOM 538 OE2 GLU A 285 34.029 -22.580 9.442 1.00 0.00 O ATOM 0 H GLU A 285 30.420 -24.844 6.188 1.00 0.00 H new ATOM 0 HA GLU A 285 31.581 -26.252 8.338 1.00 0.00 H new ATOM 0 HB2 GLU A 285 30.777 -23.382 7.810 1.00 0.00 H new ATOM 0 HB3 GLU A 285 31.273 -23.850 9.424 1.00 0.00 H new ATOM 0 HG2 GLU A 285 33.384 -24.842 8.411 1.00 0.00 H new ATOM 0 HG3 GLU A 285 32.897 -24.174 6.866 1.00 0.00 H new ATOM 545 N PHE A 286 28.432 -25.316 8.742 1.00 0.00 N ATOM 546 CA PHE A 286 27.314 -25.317 9.671 1.00 0.00 C ATOM 547 C PHE A 286 26.564 -26.650 9.684 1.00 0.00 C ATOM 548 O PHE A 286 26.152 -27.101 10.754 1.00 0.00 O ATOM 549 CB PHE A 286 26.362 -24.152 9.348 1.00 0.00 C ATOM 550 CG PHE A 286 26.527 -22.966 10.283 1.00 0.00 C ATOM 551 CD1 PHE A 286 27.795 -22.385 10.488 1.00 0.00 C ATOM 552 CD2 PHE A 286 25.404 -22.448 10.958 1.00 0.00 C ATOM 553 CE1 PHE A 286 27.948 -21.345 11.419 1.00 0.00 C ATOM 554 CE2 PHE A 286 25.560 -21.409 11.891 1.00 0.00 C ATOM 555 CZ PHE A 286 26.834 -20.866 12.134 1.00 0.00 C ATOM 0 H PHE A 286 28.212 -24.938 7.820 1.00 0.00 H new ATOM 0 HA PHE A 286 27.719 -25.181 10.674 1.00 0.00 H new ATOM 0 HB2 PHE A 286 26.534 -23.825 8.323 1.00 0.00 H new ATOM 0 HB3 PHE A 286 25.333 -24.507 9.401 1.00 0.00 H new ATOM 0 HD1 PHE A 286 28.648 -22.740 9.929 1.00 0.00 H new ATOM 0 HD2 PHE A 286 24.422 -22.850 10.758 1.00 0.00 H new ATOM 0 HE1 PHE A 286 28.923 -20.911 11.587 1.00 0.00 H new ATOM 0 HE2 PHE A 286 24.701 -21.027 12.422 1.00 0.00 H new ATOM 0 HZ PHE A 286 26.958 -20.083 12.868 1.00 0.00 H new ATOM 565 N TYR A 287 26.411 -27.289 8.523 1.00 0.00 N ATOM 566 CA TYR A 287 25.534 -28.451 8.333 1.00 0.00 C ATOM 567 C TYR A 287 26.287 -29.698 7.856 1.00 0.00 C ATOM 568 O TYR A 287 25.680 -30.752 7.655 1.00 0.00 O ATOM 569 CB TYR A 287 24.384 -28.054 7.402 1.00 0.00 C ATOM 570 CG TYR A 287 23.666 -26.817 7.902 1.00 0.00 C ATOM 571 CD1 TYR A 287 22.856 -26.888 9.053 1.00 0.00 C ATOM 572 CD2 TYR A 287 23.823 -25.597 7.225 1.00 0.00 C ATOM 573 CE1 TYR A 287 22.224 -25.732 9.548 1.00 0.00 C ATOM 574 CE2 TYR A 287 23.180 -24.442 7.701 1.00 0.00 C ATOM 575 CZ TYR A 287 22.393 -24.497 8.878 1.00 0.00 C ATOM 576 OH TYR A 287 21.805 -23.361 9.349 1.00 0.00 O ATOM 0 H TYR A 287 26.900 -27.011 7.672 1.00 0.00 H new ATOM 0 HA TYR A 287 25.121 -28.741 9.299 1.00 0.00 H new ATOM 0 HB2 TYR A 287 24.772 -27.870 6.400 1.00 0.00 H new ATOM 0 HB3 TYR A 287 23.677 -28.880 7.323 1.00 0.00 H new ATOM 0 HD1 TYR A 287 22.720 -27.833 9.557 1.00 0.00 H new ATOM 0 HD2 TYR A 287 24.438 -25.546 6.339 1.00 0.00 H new ATOM 0 HE1 TYR A 287 21.612 -25.787 10.436 1.00 0.00 H new ATOM 0 HE2 TYR A 287 23.286 -23.509 7.168 1.00 0.00 H new ATOM 0 HH TYR A 287 21.403 -23.539 10.225 1.00 0.00 H new ATOM 586 N LYS A 288 27.616 -29.592 7.740 1.00 0.00 N ATOM 587 CA LYS A 288 28.544 -30.706 7.492 1.00 0.00 C ATOM 588 C LYS A 288 28.203 -31.447 6.198 1.00 0.00 C ATOM 589 O LYS A 288 28.313 -32.674 6.122 1.00 0.00 O ATOM 590 CB LYS A 288 28.634 -31.624 8.734 1.00 0.00 C ATOM 591 CG LYS A 288 28.883 -30.901 10.069 1.00 0.00 C ATOM 592 CD LYS A 288 30.095 -29.957 10.007 1.00 0.00 C ATOM 593 CE LYS A 288 30.419 -29.304 11.361 1.00 0.00 C ATOM 594 NZ LYS A 288 30.933 -30.266 12.376 1.00 0.00 N ATOM 0 H LYS A 288 28.094 -28.695 7.819 1.00 0.00 H new ATOM 0 HA LYS A 288 29.544 -30.303 7.334 1.00 0.00 H new ATOM 0 HB2 LYS A 288 27.707 -32.191 8.814 1.00 0.00 H new ATOM 0 HB3 LYS A 288 29.436 -32.345 8.575 1.00 0.00 H new ATOM 0 HG2 LYS A 288 27.995 -30.330 10.341 1.00 0.00 H new ATOM 0 HG3 LYS A 288 29.041 -31.639 10.855 1.00 0.00 H new ATOM 0 HD2 LYS A 288 30.965 -30.515 9.662 1.00 0.00 H new ATOM 0 HD3 LYS A 288 29.903 -29.177 9.270 1.00 0.00 H new ATOM 0 HE2 LYS A 288 31.159 -28.518 11.209 1.00 0.00 H new ATOM 0 HE3 LYS A 288 29.520 -28.824 11.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 288 31.147 -29.759 13.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 288 30.213 -30.993 12.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 288 31.798 -30.719 12.018 1.00 0.00 H new ATOM 608 N GLU A 289 27.780 -30.702 5.177 1.00 0.00 N ATOM 609 CA GLU A 289 27.248 -31.245 3.947 1.00 0.00 C ATOM 610 C GLU A 289 27.721 -30.384 2.777 1.00 0.00 C ATOM 611 O GLU A 289 27.917 -29.176 2.913 1.00 0.00 O ATOM 612 CB GLU A 289 25.725 -31.261 4.106 1.00 0.00 C ATOM 613 CG GLU A 289 24.964 -31.744 2.867 1.00 0.00 C ATOM 614 CD GLU A 289 25.296 -33.202 2.499 1.00 0.00 C ATOM 615 OE1 GLU A 289 26.351 -33.446 1.867 1.00 0.00 O ATOM 616 OE2 GLU A 289 24.502 -34.111 2.841 1.00 0.00 O ATOM 0 H GLU A 289 27.802 -29.682 5.192 1.00 0.00 H new ATOM 0 HA GLU A 289 27.594 -32.258 3.741 1.00 0.00 H new ATOM 0 HB2 GLU A 289 25.467 -31.902 4.949 1.00 0.00 H new ATOM 0 HB3 GLU A 289 25.387 -30.255 4.355 1.00 0.00 H new ATOM 0 HG2 GLU A 289 23.892 -31.653 3.045 1.00 0.00 H new ATOM 0 HG3 GLU A 289 25.203 -31.097 2.023 1.00 0.00 H new ATOM 623 N ASP A 290 27.928 -31.026 1.632 1.00 0.00 N ATOM 624 CA ASP A 290 28.343 -30.387 0.394 1.00 0.00 C ATOM 625 C ASP A 290 27.106 -29.828 -0.299 1.00 0.00 C ATOM 626 O ASP A 290 26.278 -30.579 -0.828 1.00 0.00 O ATOM 627 CB ASP A 290 29.068 -31.376 -0.522 1.00 0.00 C ATOM 628 CG ASP A 290 29.370 -30.729 -1.885 1.00 0.00 C ATOM 629 OD1 ASP A 290 30.031 -29.662 -1.911 1.00 0.00 O ATOM 630 OD2 ASP A 290 28.954 -31.283 -2.931 1.00 0.00 O ATOM 0 H ASP A 290 27.807 -32.035 1.540 1.00 0.00 H new ATOM 0 HA ASP A 290 29.042 -29.581 0.620 1.00 0.00 H new ATOM 0 HB2 ASP A 290 29.997 -31.700 -0.053 1.00 0.00 H new ATOM 0 HB3 ASP A 290 28.455 -32.266 -0.664 1.00 0.00 H new ATOM 635 N LEU A 291 26.949 -28.505 -0.248 1.00 0.00 N ATOM 636 CA LEU A 291 25.857 -27.801 -0.908 1.00 0.00 C ATOM 637 C LEU A 291 25.900 -28.079 -2.421 1.00 0.00 C ATOM 638 O LEU A 291 26.885 -27.748 -3.087 1.00 0.00 O ATOM 639 CB LEU A 291 25.973 -26.292 -0.647 1.00 0.00 C ATOM 640 CG LEU A 291 24.740 -25.524 -1.149 1.00 0.00 C ATOM 641 CD1 LEU A 291 23.562 -25.700 -0.181 1.00 0.00 C ATOM 642 CD2 LEU A 291 25.098 -24.044 -1.271 1.00 0.00 C ATOM 0 H LEU A 291 27.585 -27.889 0.259 1.00 0.00 H new ATOM 0 HA LEU A 291 24.908 -28.156 -0.507 1.00 0.00 H new ATOM 0 HB2 LEU A 291 26.098 -26.118 0.422 1.00 0.00 H new ATOM 0 HB3 LEU A 291 26.866 -25.906 -1.140 1.00 0.00 H new ATOM 0 HG LEU A 291 24.442 -25.917 -2.121 1.00 0.00 H new ATOM 0 HD11 LEU A 291 22.699 -25.149 -0.554 1.00 0.00 H new ATOM 0 HD12 LEU A 291 23.311 -26.758 -0.102 1.00 0.00 H new ATOM 0 HD13 LEU A 291 23.839 -25.319 0.802 1.00 0.00 H new ATOM 0 HD21 LEU A 291 24.231 -23.488 -1.627 1.00 0.00 H new ATOM 0 HD22 LEU A 291 25.400 -23.661 -0.296 1.00 0.00 H new ATOM 0 HD23 LEU A 291 25.920 -23.925 -1.977 1.00 0.00 H new ATOM 654 N ASN A 292 24.829 -28.665 -2.966 1.00 0.00 N ATOM 655 CA ASN A 292 24.699 -28.910 -4.401 1.00 0.00 C ATOM 656 C ASN A 292 24.549 -27.577 -5.155 1.00 0.00 C ATOM 657 O ASN A 292 23.977 -26.626 -4.622 1.00 0.00 O ATOM 658 CB ASN A 292 23.490 -29.827 -4.653 1.00 0.00 C ATOM 659 CG ASN A 292 23.419 -30.282 -6.109 1.00 0.00 C ATOM 660 OD1 ASN A 292 22.804 -29.621 -6.937 1.00 0.00 O ATOM 661 ND2 ASN A 292 24.042 -31.399 -6.453 1.00 0.00 N ATOM 0 H ASN A 292 24.028 -28.982 -2.421 1.00 0.00 H new ATOM 0 HA ASN A 292 25.597 -29.405 -4.772 1.00 0.00 H new ATOM 0 HB2 ASN A 292 23.553 -30.699 -4.002 1.00 0.00 H new ATOM 0 HB3 ASN A 292 22.573 -29.300 -4.392 1.00 0.00 H new ATOM 0 HD21 ASN A 292 24.014 -31.721 -7.420 1.00 0.00 H new ATOM 0 HD22 ASN A 292 24.549 -31.937 -5.751 1.00 0.00 H new ATOM 668 N GLN A 293 24.987 -27.494 -6.415 1.00 0.00 N ATOM 669 CA GLN A 293 24.861 -26.258 -7.201 1.00 0.00 C ATOM 670 C GLN A 293 23.391 -25.864 -7.441 1.00 0.00 C ATOM 671 O GLN A 293 23.092 -24.683 -7.581 1.00 0.00 O ATOM 672 CB GLN A 293 25.609 -26.392 -8.536 1.00 0.00 C ATOM 673 CG GLN A 293 27.135 -26.505 -8.356 1.00 0.00 C ATOM 674 CD GLN A 293 27.904 -26.575 -9.683 1.00 0.00 C ATOM 675 OE1 GLN A 293 27.341 -26.513 -10.774 1.00 0.00 O ATOM 676 NE2 GLN A 293 29.224 -26.704 -9.621 1.00 0.00 N ATOM 0 H GLN A 293 25.431 -28.265 -6.914 1.00 0.00 H new ATOM 0 HA GLN A 293 25.315 -25.457 -6.617 1.00 0.00 H new ATOM 0 HB2 GLN A 293 25.244 -27.272 -9.065 1.00 0.00 H new ATOM 0 HB3 GLN A 293 25.384 -25.528 -9.162 1.00 0.00 H new ATOM 0 HG2 GLN A 293 27.490 -25.648 -7.784 1.00 0.00 H new ATOM 0 HG3 GLN A 293 27.359 -27.395 -7.768 1.00 0.00 H new ATOM 0 HE21 GLN A 293 29.689 -26.755 -8.715 1.00 0.00 H new ATOM 0 HE22 GLN A 293 29.773 -26.752 -10.480 1.00 0.00 H new ATOM 685 N GLY A 294 22.454 -26.819 -7.441 1.00 0.00 N ATOM 686 CA GLY A 294 21.032 -26.568 -7.678 1.00 0.00 C ATOM 687 C GLY A 294 20.370 -25.809 -6.531 1.00 0.00 C ATOM 688 O GLY A 294 19.362 -25.114 -6.727 1.00 0.00 O ATOM 0 H GLY A 294 22.668 -27.802 -7.274 1.00 0.00 H new ATOM 0 HA2 GLY A 294 20.916 -25.998 -8.600 1.00 0.00 H new ATOM 0 HA3 GLY A 294 20.519 -27.518 -7.824 1.00 0.00 H new ATOM 692 N VAL A 295 20.942 -25.868 -5.324 1.00 0.00 N ATOM 693 CA VAL A 295 20.374 -25.106 -4.234 1.00 0.00 C ATOM 694 C VAL A 295 20.598 -23.611 -4.521 1.00 0.00 C ATOM 695 O VAL A 295 19.702 -22.826 -4.251 1.00 0.00 O ATOM 696 CB VAL A 295 20.841 -25.610 -2.850 1.00 0.00 C ATOM 697 CG1 VAL A 295 19.696 -25.417 -1.841 1.00 0.00 C ATOM 698 CG2 VAL A 295 21.187 -27.106 -2.767 1.00 0.00 C ATOM 0 H VAL A 295 21.769 -26.418 -5.092 1.00 0.00 H new ATOM 0 HA VAL A 295 19.296 -25.258 -4.177 1.00 0.00 H new ATOM 0 HB VAL A 295 21.745 -25.036 -2.646 1.00 0.00 H new ATOM 0 HG11 VAL A 295 20.013 -25.769 -0.859 1.00 0.00 H new ATOM 0 HG12 VAL A 295 19.438 -24.360 -1.781 1.00 0.00 H new ATOM 0 HG13 VAL A 295 18.825 -25.985 -2.166 1.00 0.00 H new ATOM 0 HG21 VAL A 295 21.502 -27.351 -1.753 1.00 0.00 H new ATOM 0 HG22 VAL A 295 20.309 -27.697 -3.027 1.00 0.00 H new ATOM 0 HG23 VAL A 295 21.995 -27.332 -3.463 1.00 0.00 H new ATOM 708 N LEU A 296 21.676 -23.217 -5.220 1.00 0.00 N ATOM 709 CA LEU A 296 21.878 -21.822 -5.647 1.00 0.00 C ATOM 710 C LEU A 296 20.698 -21.300 -6.474 1.00 0.00 C ATOM 711 O LEU A 296 20.263 -20.169 -6.252 1.00 0.00 O ATOM 712 CB LEU A 296 23.194 -21.622 -6.434 1.00 0.00 C ATOM 713 CG LEU A 296 24.497 -22.128 -5.775 1.00 0.00 C ATOM 714 CD1 LEU A 296 25.708 -21.723 -6.623 1.00 0.00 C ATOM 715 CD2 LEU A 296 24.679 -21.594 -4.353 1.00 0.00 C ATOM 0 H LEU A 296 22.425 -23.849 -5.503 1.00 0.00 H new ATOM 0 HA LEU A 296 21.946 -21.243 -4.726 1.00 0.00 H new ATOM 0 HB2 LEU A 296 23.089 -22.118 -7.399 1.00 0.00 H new ATOM 0 HB3 LEU A 296 23.309 -20.557 -6.634 1.00 0.00 H new ATOM 0 HG LEU A 296 24.421 -23.214 -5.717 1.00 0.00 H new ATOM 0 HD11 LEU A 296 26.621 -22.084 -6.150 1.00 0.00 H new ATOM 0 HD12 LEU A 296 25.618 -22.159 -7.618 1.00 0.00 H new ATOM 0 HD13 LEU A 296 25.748 -20.637 -6.705 1.00 0.00 H new ATOM 0 HD21 LEU A 296 25.609 -21.980 -3.936 1.00 0.00 H new ATOM 0 HD22 LEU A 296 24.715 -20.505 -4.375 1.00 0.00 H new ATOM 0 HD23 LEU A 296 23.842 -21.917 -3.733 1.00 0.00 H new ATOM 727 N GLN A 297 20.140 -22.100 -7.394 1.00 0.00 N ATOM 728 CA GLN A 297 18.960 -21.641 -8.126 1.00 0.00 C ATOM 729 C GLN A 297 17.714 -21.635 -7.230 1.00 0.00 C ATOM 730 O GLN A 297 16.823 -20.811 -7.464 1.00 0.00 O ATOM 731 CB GLN A 297 18.745 -22.359 -9.473 1.00 0.00 C ATOM 732 CG GLN A 297 18.474 -23.864 -9.397 1.00 0.00 C ATOM 733 CD GLN A 297 17.934 -24.414 -10.724 1.00 0.00 C ATOM 734 OE1 GLN A 297 16.725 -24.439 -10.955 1.00 0.00 O ATOM 735 NE2 GLN A 297 18.797 -24.870 -11.623 1.00 0.00 N ATOM 0 H GLN A 297 20.473 -23.032 -7.640 1.00 0.00 H new ATOM 0 HA GLN A 297 19.153 -20.606 -8.407 1.00 0.00 H new ATOM 0 HB2 GLN A 297 17.908 -21.885 -9.985 1.00 0.00 H new ATOM 0 HB3 GLN A 297 19.628 -22.200 -10.092 1.00 0.00 H new ATOM 0 HG2 GLN A 297 19.394 -24.386 -9.135 1.00 0.00 H new ATOM 0 HG3 GLN A 297 17.756 -24.064 -8.602 1.00 0.00 H new ATOM 0 HE21 GLN A 297 19.798 -24.847 -11.427 1.00 0.00 H new ATOM 0 HE22 GLN A 297 18.460 -25.243 -12.510 1.00 0.00 H new ATOM 744 N GLN A 298 17.646 -22.491 -6.190 1.00 0.00 N ATOM 745 CA GLN A 298 16.575 -22.325 -5.202 1.00 0.00 C ATOM 746 C GLN A 298 16.678 -20.924 -4.605 1.00 0.00 C ATOM 747 O GLN A 298 15.675 -20.223 -4.493 1.00 0.00 O ATOM 748 CB GLN A 298 16.563 -23.328 -4.033 1.00 0.00 C ATOM 749 CG GLN A 298 16.326 -24.820 -4.263 1.00 0.00 C ATOM 750 CD GLN A 298 15.547 -25.103 -5.532 1.00 0.00 C ATOM 751 OE1 GLN A 298 14.321 -25.181 -5.551 1.00 0.00 O ATOM 752 NE2 GLN A 298 16.277 -25.260 -6.617 1.00 0.00 N ATOM 0 H GLN A 298 18.288 -23.266 -6.021 1.00 0.00 H new ATOM 0 HA GLN A 298 15.654 -22.504 -5.757 1.00 0.00 H new ATOM 0 HB2 GLN A 298 17.523 -23.234 -3.526 1.00 0.00 H new ATOM 0 HB3 GLN A 298 15.798 -22.990 -3.334 1.00 0.00 H new ATOM 0 HG2 GLN A 298 17.287 -25.333 -4.310 1.00 0.00 H new ATOM 0 HG3 GLN A 298 15.786 -25.233 -3.411 1.00 0.00 H new ATOM 0 HE21 GLN A 298 17.293 -25.188 -6.563 1.00 0.00 H new ATOM 0 HE22 GLN A 298 15.826 -25.453 -7.511 1.00 0.00 H new ATOM 761 N PHE A 299 17.895 -20.502 -4.249 1.00 0.00 N ATOM 762 CA PHE A 299 18.114 -19.250 -3.548 1.00 0.00 C ATOM 763 C PHE A 299 17.646 -18.080 -4.414 1.00 0.00 C ATOM 764 O PHE A 299 17.070 -17.119 -3.907 1.00 0.00 O ATOM 765 CB PHE A 299 19.595 -19.061 -3.205 1.00 0.00 C ATOM 766 CG PHE A 299 20.309 -20.189 -2.490 1.00 0.00 C ATOM 767 CD1 PHE A 299 19.624 -21.268 -1.902 1.00 0.00 C ATOM 768 CD2 PHE A 299 21.711 -20.149 -2.413 1.00 0.00 C ATOM 769 CE1 PHE A 299 20.326 -22.220 -1.160 1.00 0.00 C ATOM 770 CE2 PHE A 299 22.416 -21.134 -1.710 1.00 0.00 C ATOM 771 CZ PHE A 299 21.723 -22.180 -1.091 1.00 0.00 C ATOM 0 H PHE A 299 18.750 -21.024 -4.442 1.00 0.00 H new ATOM 0 HA PHE A 299 17.541 -19.279 -2.621 1.00 0.00 H new ATOM 0 HB2 PHE A 299 20.130 -18.863 -4.134 1.00 0.00 H new ATOM 0 HB3 PHE A 299 19.683 -18.166 -2.589 1.00 0.00 H new ATOM 0 HD1 PHE A 299 18.555 -21.360 -2.025 1.00 0.00 H new ATOM 0 HD2 PHE A 299 22.251 -19.351 -2.901 1.00 0.00 H new ATOM 0 HE1 PHE A 299 19.786 -22.994 -0.635 1.00 0.00 H new ATOM 0 HE2 PHE A 299 23.493 -21.086 -1.646 1.00 0.00 H new ATOM 0 HZ PHE A 299 22.263 -22.952 -0.563 1.00 0.00 H new ATOM 781 N GLU A 300 17.891 -18.172 -5.726 1.00 0.00 N ATOM 782 CA GLU A 300 17.466 -17.173 -6.692 1.00 0.00 C ATOM 783 C GLU A 300 15.934 -17.052 -6.728 1.00 0.00 C ATOM 784 O GLU A 300 15.427 -15.927 -6.766 1.00 0.00 O ATOM 785 CB GLU A 300 18.052 -17.516 -8.072 1.00 0.00 C ATOM 786 CG GLU A 300 17.814 -16.405 -9.103 1.00 0.00 C ATOM 787 CD GLU A 300 18.477 -16.743 -10.449 1.00 0.00 C ATOM 788 OE1 GLU A 300 17.839 -17.420 -11.294 1.00 0.00 O ATOM 789 OE2 GLU A 300 19.641 -16.333 -10.677 1.00 0.00 O ATOM 0 H GLU A 300 18.396 -18.954 -6.144 1.00 0.00 H new ATOM 0 HA GLU A 300 17.845 -16.196 -6.391 1.00 0.00 H new ATOM 0 HB2 GLU A 300 19.123 -17.694 -7.975 1.00 0.00 H new ATOM 0 HB3 GLU A 300 17.607 -18.443 -8.432 1.00 0.00 H new ATOM 0 HG2 GLU A 300 16.743 -16.263 -9.248 1.00 0.00 H new ATOM 0 HG3 GLU A 300 18.212 -15.463 -8.725 1.00 0.00 H new ATOM 796 N HIS A 301 15.193 -18.168 -6.686 1.00 0.00 N ATOM 797 CA HIS A 301 13.730 -18.107 -6.759 1.00 0.00 C ATOM 798 C HIS A 301 13.044 -17.860 -5.413 1.00 0.00 C ATOM 799 O HIS A 301 11.943 -17.306 -5.438 1.00 0.00 O ATOM 800 CB HIS A 301 13.135 -19.304 -7.520 1.00 0.00 C ATOM 801 CG HIS A 301 12.907 -20.574 -6.732 1.00 0.00 C ATOM 802 ND1 HIS A 301 11.947 -20.747 -5.730 1.00 0.00 N ATOM 803 CD2 HIS A 301 13.504 -21.776 -6.985 1.00 0.00 C ATOM 804 CE1 HIS A 301 12.016 -22.041 -5.378 1.00 0.00 C ATOM 805 NE2 HIS A 301 12.947 -22.682 -6.107 1.00 0.00 N ATOM 0 H HIS A 301 15.577 -19.109 -6.603 1.00 0.00 H new ATOM 0 HA HIS A 301 13.510 -17.216 -7.347 1.00 0.00 H new ATOM 0 HB2 HIS A 301 12.181 -18.994 -7.946 1.00 0.00 H new ATOM 0 HB3 HIS A 301 13.796 -19.537 -8.355 1.00 0.00 H new ATOM 0 HD2 HIS A 301 14.263 -21.977 -7.727 1.00 0.00 H new ATOM 0 HE1 HIS A 301 11.408 -22.503 -4.615 1.00 0.00 H new ATOM 0 HE2 HIS A 301 13.198 -23.667 -6.025 1.00 0.00 H new ATOM 813 N TRP A 302 13.649 -18.205 -4.266 1.00 0.00 N ATOM 814 CA TRP A 302 12.999 -18.188 -2.966 1.00 0.00 C ATOM 815 C TRP A 302 12.612 -16.759 -2.567 1.00 0.00 C ATOM 816 O TRP A 302 13.514 -15.956 -2.317 1.00 0.00 O ATOM 817 CB TRP A 302 13.961 -18.761 -1.913 1.00 0.00 C ATOM 818 CG TRP A 302 14.071 -20.252 -1.798 1.00 0.00 C ATOM 819 CD1 TRP A 302 13.175 -21.153 -2.257 1.00 0.00 C ATOM 820 CD2 TRP A 302 15.129 -21.044 -1.173 1.00 0.00 C ATOM 821 NE1 TRP A 302 13.612 -22.427 -1.990 1.00 0.00 N ATOM 822 CE2 TRP A 302 14.772 -22.424 -1.243 1.00 0.00 C ATOM 823 CE3 TRP A 302 16.318 -20.746 -0.481 1.00 0.00 C ATOM 824 CZ2 TRP A 302 15.564 -23.441 -0.677 1.00 0.00 C ATOM 825 CZ3 TRP A 302 17.106 -21.755 0.086 1.00 0.00 C ATOM 826 CH2 TRP A 302 16.740 -23.101 -0.003 1.00 0.00 C ATOM 0 H TRP A 302 14.622 -18.508 -4.226 1.00 0.00 H new ATOM 0 HA TRP A 302 12.093 -18.792 -3.022 1.00 0.00 H new ATOM 0 HB2 TRP A 302 14.956 -18.368 -2.121 1.00 0.00 H new ATOM 0 HB3 TRP A 302 13.661 -18.372 -0.940 1.00 0.00 H new ATOM 0 HD1 TRP A 302 12.251 -20.907 -2.760 1.00 0.00 H new ATOM 0 HE1 TRP A 302 13.137 -23.273 -2.305 1.00 0.00 H new ATOM 0 HE3 TRP A 302 16.629 -19.716 -0.385 1.00 0.00 H new ATOM 0 HZ2 TRP A 302 15.265 -24.475 -0.763 1.00 0.00 H new ATOM 0 HZ3 TRP A 302 18.016 -21.488 0.603 1.00 0.00 H new ATOM 0 HH2 TRP A 302 17.357 -23.867 0.443 1.00 0.00 H new ATOM 837 N PRO A 303 11.313 -16.431 -2.429 1.00 0.00 N ATOM 838 CA PRO A 303 10.897 -15.120 -1.941 1.00 0.00 C ATOM 839 C PRO A 303 10.878 -15.028 -0.408 1.00 0.00 C ATOM 840 O PRO A 303 10.916 -13.925 0.137 1.00 0.00 O ATOM 841 CB PRO A 303 9.489 -14.934 -2.519 1.00 0.00 C ATOM 842 CG PRO A 303 8.923 -16.356 -2.525 1.00 0.00 C ATOM 843 CD PRO A 303 10.150 -17.213 -2.844 1.00 0.00 C ATOM 0 HA PRO A 303 11.596 -14.343 -2.252 1.00 0.00 H new ATOM 0 HB2 PRO A 303 8.887 -14.264 -1.905 1.00 0.00 H new ATOM 0 HB3 PRO A 303 9.518 -14.508 -3.522 1.00 0.00 H new ATOM 0 HG2 PRO A 303 8.485 -16.620 -1.562 1.00 0.00 H new ATOM 0 HG3 PRO A 303 8.141 -16.476 -3.275 1.00 0.00 H new ATOM 0 HD2 PRO A 303 10.110 -18.163 -2.312 1.00 0.00 H new ATOM 0 HD3 PRO A 303 10.197 -17.445 -3.908 1.00 0.00 H new ATOM 851 N HIS A 304 10.831 -16.171 0.299 1.00 0.00 N ATOM 852 CA HIS A 304 10.592 -16.224 1.750 1.00 0.00 C ATOM 853 C HIS A 304 11.783 -16.786 2.518 1.00 0.00 C ATOM 854 O HIS A 304 11.693 -17.000 3.729 1.00 0.00 O ATOM 855 CB HIS A 304 9.298 -17.019 2.003 1.00 0.00 C ATOM 856 CG HIS A 304 8.730 -16.874 3.398 1.00 0.00 C ATOM 857 ND1 HIS A 304 8.541 -15.668 4.082 1.00 0.00 N ATOM 858 CD2 HIS A 304 8.253 -17.897 4.167 1.00 0.00 C ATOM 859 CE1 HIS A 304 7.957 -15.997 5.248 1.00 0.00 C ATOM 860 NE2 HIS A 304 7.771 -17.327 5.325 1.00 0.00 N ATOM 0 H HIS A 304 10.959 -17.090 -0.125 1.00 0.00 H new ATOM 0 HA HIS A 304 10.469 -15.210 2.130 1.00 0.00 H new ATOM 0 HB2 HIS A 304 8.544 -16.699 1.283 1.00 0.00 H new ATOM 0 HB3 HIS A 304 9.493 -18.074 1.812 1.00 0.00 H new ATOM 0 HD2 HIS A 304 8.254 -18.948 3.916 1.00 0.00 H new ATOM 0 HE1 HIS A 304 7.676 -15.291 6.016 1.00 0.00 H new ATOM 0 HE2 HIS A 304 7.346 -17.827 6.106 1.00 0.00 H new ATOM 868 N ILE A 305 12.917 -17.013 1.847 1.00 0.00 N ATOM 869 CA ILE A 305 14.131 -17.508 2.503 1.00 0.00 C ATOM 870 C ILE A 305 15.198 -16.414 2.471 1.00 0.00 C ATOM 871 O ILE A 305 15.850 -16.158 3.484 1.00 0.00 O ATOM 872 CB ILE A 305 14.614 -18.820 1.829 1.00 0.00 C ATOM 873 CG1 ILE A 305 13.481 -19.828 1.537 1.00 0.00 C ATOM 874 CG2 ILE A 305 15.697 -19.509 2.687 1.00 0.00 C ATOM 875 CD1 ILE A 305 12.697 -20.338 2.739 1.00 0.00 C ATOM 0 H ILE A 305 13.019 -16.861 0.844 1.00 0.00 H new ATOM 0 HA ILE A 305 13.922 -17.748 3.545 1.00 0.00 H new ATOM 0 HB ILE A 305 15.026 -18.515 0.867 1.00 0.00 H new ATOM 0 HG12 ILE A 305 12.779 -19.361 0.845 1.00 0.00 H new ATOM 0 HG13 ILE A 305 13.913 -20.686 1.022 1.00 0.00 H new ATOM 0 HG21 ILE A 305 16.021 -20.426 2.196 1.00 0.00 H new ATOM 0 HG22 ILE A 305 16.549 -18.839 2.804 1.00 0.00 H new ATOM 0 HG23 ILE A 305 15.286 -19.748 3.668 1.00 0.00 H new ATOM 0 HD11 ILE A 305 11.931 -21.038 2.404 1.00 0.00 H new ATOM 0 HD12 ILE A 305 13.374 -20.844 3.427 1.00 0.00 H new ATOM 0 HD13 ILE A 305 12.223 -19.498 3.247 1.00 0.00 H new ATOM 887 N CYS A 306 15.346 -15.725 1.340 1.00 0.00 N ATOM 888 CA CYS A 306 16.465 -14.831 1.119 1.00 0.00 C ATOM 889 C CYS A 306 16.147 -13.808 0.030 1.00 0.00 C ATOM 890 O CYS A 306 15.083 -13.845 -0.587 1.00 0.00 O ATOM 891 CB CYS A 306 17.684 -15.703 0.755 1.00 0.00 C ATOM 892 SG CYS A 306 17.314 -16.920 -0.549 1.00 0.00 S ATOM 0 H CYS A 306 14.692 -15.775 0.558 1.00 0.00 H new ATOM 0 HA CYS A 306 16.679 -14.253 2.018 1.00 0.00 H new ATOM 0 HB2 CYS A 306 18.500 -15.060 0.425 1.00 0.00 H new ATOM 0 HB3 CYS A 306 18.031 -16.226 1.646 1.00 0.00 H new ATOM 0 HG CYS A 306 17.383 -16.344 -1.712 1.00 0.00 H new ATOM 898 N THR A 307 17.123 -12.944 -0.230 1.00 0.00 N ATOM 899 CA THR A 307 17.143 -12.025 -1.355 1.00 0.00 C ATOM 900 C THR A 307 18.570 -12.087 -1.907 1.00 0.00 C ATOM 901 O THR A 307 19.531 -11.866 -1.167 1.00 0.00 O ATOM 902 CB THR A 307 16.735 -10.619 -0.875 1.00 0.00 C ATOM 903 OG1 THR A 307 15.423 -10.658 -0.329 1.00 0.00 O ATOM 904 CG2 THR A 307 16.795 -9.562 -1.982 1.00 0.00 C ATOM 0 H THR A 307 17.951 -12.864 0.361 1.00 0.00 H new ATOM 0 HA THR A 307 16.435 -12.285 -2.142 1.00 0.00 H new ATOM 0 HB THR A 307 17.459 -10.327 -0.114 1.00 0.00 H new ATOM 0 HG1 THR A 307 14.986 -9.791 -0.465 1.00 0.00 H new ATOM 0 HG21 THR A 307 16.496 -8.595 -1.578 1.00 0.00 H new ATOM 0 HG22 THR A 307 17.813 -9.496 -2.367 1.00 0.00 H new ATOM 0 HG23 THR A 307 16.119 -9.842 -2.790 1.00 0.00 H new ATOM 912 N VAL A 308 18.707 -12.447 -3.185 1.00 0.00 N ATOM 913 CA VAL A 308 19.973 -12.342 -3.895 1.00 0.00 C ATOM 914 C VAL A 308 20.169 -10.847 -4.166 1.00 0.00 C ATOM 915 O VAL A 308 19.224 -10.164 -4.564 1.00 0.00 O ATOM 916 CB VAL A 308 19.922 -13.178 -5.192 1.00 0.00 C ATOM 917 CG1 VAL A 308 21.140 -12.937 -6.097 1.00 0.00 C ATOM 918 CG2 VAL A 308 19.835 -14.677 -4.854 1.00 0.00 C ATOM 0 H VAL A 308 17.943 -12.818 -3.751 1.00 0.00 H new ATOM 0 HA VAL A 308 20.813 -12.735 -3.322 1.00 0.00 H new ATOM 0 HB VAL A 308 19.033 -12.859 -5.736 1.00 0.00 H new ATOM 0 HG11 VAL A 308 21.053 -13.549 -6.995 1.00 0.00 H new ATOM 0 HG12 VAL A 308 21.182 -11.885 -6.378 1.00 0.00 H new ATOM 0 HG13 VAL A 308 22.050 -13.206 -5.561 1.00 0.00 H new ATOM 0 HG21 VAL A 308 19.800 -15.257 -5.776 1.00 0.00 H new ATOM 0 HG22 VAL A 308 20.710 -14.971 -4.274 1.00 0.00 H new ATOM 0 HG23 VAL A 308 18.934 -14.867 -4.271 1.00 0.00 H new ATOM 928 N GLU A 309 21.387 -10.346 -3.971 1.00 0.00 N ATOM 929 CA GLU A 309 21.700 -8.934 -4.104 1.00 0.00 C ATOM 930 C GLU A 309 22.984 -8.810 -4.906 1.00 0.00 C ATOM 931 O GLU A 309 23.958 -9.498 -4.617 1.00 0.00 O ATOM 932 CB GLU A 309 21.800 -8.309 -2.704 1.00 0.00 C ATOM 933 CG GLU A 309 21.445 -6.816 -2.689 1.00 0.00 C ATOM 934 CD GLU A 309 19.925 -6.583 -2.781 1.00 0.00 C ATOM 935 OE1 GLU A 309 19.242 -6.635 -1.727 1.00 0.00 O ATOM 936 OE2 GLU A 309 19.425 -6.340 -3.907 1.00 0.00 O ATOM 0 H GLU A 309 22.190 -10.920 -3.713 1.00 0.00 H new ATOM 0 HA GLU A 309 20.920 -8.391 -4.637 1.00 0.00 H new ATOM 0 HB2 GLU A 309 21.134 -8.842 -2.025 1.00 0.00 H new ATOM 0 HB3 GLU A 309 22.813 -8.440 -2.325 1.00 0.00 H new ATOM 0 HG2 GLU A 309 21.827 -6.362 -1.775 1.00 0.00 H new ATOM 0 HG3 GLU A 309 21.939 -6.317 -3.523 1.00 0.00 H new ATOM 943 N LYS A 310 23.008 -7.916 -5.892 1.00 0.00 N ATOM 944 CA LYS A 310 24.176 -7.663 -6.746 1.00 0.00 C ATOM 945 C LYS A 310 24.518 -6.162 -6.706 1.00 0.00 C ATOM 946 O LYS A 310 24.424 -5.482 -7.728 1.00 0.00 O ATOM 947 CB LYS A 310 23.966 -8.273 -8.153 1.00 0.00 C ATOM 948 CG LYS A 310 22.643 -7.904 -8.852 1.00 0.00 C ATOM 949 CD LYS A 310 22.590 -8.502 -10.267 1.00 0.00 C ATOM 950 CE LYS A 310 21.261 -8.225 -10.989 1.00 0.00 C ATOM 951 NZ LYS A 310 21.090 -6.800 -11.379 1.00 0.00 N ATOM 0 H LYS A 310 22.204 -7.334 -6.128 1.00 0.00 H new ATOM 0 HA LYS A 310 25.062 -8.174 -6.369 1.00 0.00 H new ATOM 0 HB2 LYS A 310 24.792 -7.960 -8.791 1.00 0.00 H new ATOM 0 HB3 LYS A 310 24.021 -9.358 -8.070 1.00 0.00 H new ATOM 0 HG2 LYS A 310 21.801 -8.271 -8.265 1.00 0.00 H new ATOM 0 HG3 LYS A 310 22.545 -6.820 -8.906 1.00 0.00 H new ATOM 0 HD2 LYS A 310 23.410 -8.094 -10.858 1.00 0.00 H new ATOM 0 HD3 LYS A 310 22.746 -9.579 -10.206 1.00 0.00 H new ATOM 0 HE2 LYS A 310 21.203 -8.848 -11.881 1.00 0.00 H new ATOM 0 HE3 LYS A 310 20.435 -8.519 -10.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 20.176 -6.679 -11.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 21.115 -6.202 -10.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 21.859 -6.521 -12.021 1.00 0.00 H new ATOM 965 N PRO A 311 24.853 -5.618 -5.516 1.00 0.00 N ATOM 966 CA PRO A 311 25.009 -4.179 -5.319 1.00 0.00 C ATOM 967 C PRO A 311 26.258 -3.599 -6.004 1.00 0.00 C ATOM 968 O PRO A 311 26.313 -2.385 -6.220 1.00 0.00 O ATOM 969 CB PRO A 311 25.071 -3.985 -3.800 1.00 0.00 C ATOM 970 CG PRO A 311 25.654 -5.301 -3.292 1.00 0.00 C ATOM 971 CD PRO A 311 25.055 -6.322 -4.250 1.00 0.00 C ATOM 0 HA PRO A 311 24.178 -3.643 -5.777 1.00 0.00 H new ATOM 0 HB2 PRO A 311 25.700 -3.137 -3.530 1.00 0.00 H new ATOM 0 HB3 PRO A 311 24.083 -3.796 -3.380 1.00 0.00 H new ATOM 0 HG2 PRO A 311 26.743 -5.302 -3.328 1.00 0.00 H new ATOM 0 HG3 PRO A 311 25.369 -5.499 -2.259 1.00 0.00 H new ATOM 0 HD2 PRO A 311 25.723 -7.174 -4.380 1.00 0.00 H new ATOM 0 HD3 PRO A 311 24.112 -6.711 -3.866 1.00 0.00 H new ATOM 979 N CYS A 312 27.246 -4.433 -6.350 1.00 0.00 N ATOM 980 CA CYS A 312 28.518 -4.022 -6.937 1.00 0.00 C ATOM 981 C CYS A 312 28.868 -4.936 -8.115 1.00 0.00 C ATOM 982 O CYS A 312 28.404 -6.082 -8.182 1.00 0.00 O ATOM 983 CB CYS A 312 29.628 -4.093 -5.869 1.00 0.00 C ATOM 984 SG CYS A 312 29.241 -3.090 -4.399 1.00 0.00 S ATOM 0 H CYS A 312 27.176 -5.443 -6.224 1.00 0.00 H new ATOM 0 HA CYS A 312 28.432 -2.997 -7.298 1.00 0.00 H new ATOM 0 HB2 CYS A 312 29.774 -5.131 -5.569 1.00 0.00 H new ATOM 0 HB3 CYS A 312 30.568 -3.751 -6.302 1.00 0.00 H new ATOM 0 HG CYS A 312 30.209 -3.192 -3.537 1.00 0.00 H new ATOM 990 N GLY A 313 29.720 -4.449 -9.023 1.00 0.00 N ATOM 991 CA GLY A 313 30.124 -5.179 -10.220 1.00 0.00 C ATOM 992 C GLY A 313 28.940 -5.456 -11.151 1.00 0.00 C ATOM 993 O GLY A 313 27.888 -4.814 -11.062 1.00 0.00 O ATOM 0 H GLY A 313 30.150 -3.528 -8.943 1.00 0.00 H new ATOM 0 HA2 GLY A 313 30.880 -4.606 -10.756 1.00 0.00 H new ATOM 0 HA3 GLY A 313 30.586 -6.123 -9.930 1.00 0.00 H new ATOM 997 N GLY A 314 29.123 -6.426 -12.050 1.00 0.00 N ATOM 998 CA GLY A 314 28.108 -6.879 -12.997 1.00 0.00 C ATOM 999 C GLY A 314 27.417 -8.157 -12.515 1.00 0.00 C ATOM 1000 O GLY A 314 26.987 -8.967 -13.339 1.00 0.00 O ATOM 0 H GLY A 314 30.005 -6.930 -12.140 1.00 0.00 H new ATOM 0 HA2 GLY A 314 27.365 -6.094 -13.138 1.00 0.00 H new ATOM 0 HA3 GLY A 314 28.570 -7.059 -13.968 1.00 0.00 H new ATOM 1004 N GLY A 315 27.355 -8.381 -11.195 1.00 0.00 N ATOM 1005 CA GLY A 315 26.807 -9.606 -10.612 1.00 0.00 C ATOM 1006 C GLY A 315 27.753 -10.802 -10.776 1.00 0.00 C ATOM 1007 O GLY A 315 27.288 -11.943 -10.819 1.00 0.00 O ATOM 0 H GLY A 315 27.686 -7.711 -10.501 1.00 0.00 H new ATOM 0 HA2 GLY A 315 26.609 -9.445 -9.552 1.00 0.00 H new ATOM 0 HA3 GLY A 315 25.851 -9.834 -11.084 1.00 0.00 H new ATOM 1011 N GLN A 316 29.069 -10.555 -10.880 1.00 0.00 N ATOM 1012 CA GLN A 316 30.087 -11.606 -10.946 1.00 0.00 C ATOM 1013 C GLN A 316 30.087 -12.449 -9.656 1.00 0.00 C ATOM 1014 O GLN A 316 30.399 -13.642 -9.683 1.00 0.00 O ATOM 1015 CB GLN A 316 31.455 -10.952 -11.209 1.00 0.00 C ATOM 1016 CG GLN A 316 32.563 -11.970 -11.529 1.00 0.00 C ATOM 1017 CD GLN A 316 33.882 -11.273 -11.882 1.00 0.00 C ATOM 1018 OE1 GLN A 316 34.457 -10.540 -11.078 1.00 0.00 O ATOM 1019 NE2 GLN A 316 34.400 -11.480 -13.085 1.00 0.00 N ATOM 0 H GLN A 316 29.455 -9.612 -10.921 1.00 0.00 H new ATOM 0 HA GLN A 316 29.864 -12.291 -11.764 1.00 0.00 H new ATOM 0 HB2 GLN A 316 31.362 -10.253 -12.040 1.00 0.00 H new ATOM 0 HB3 GLN A 316 31.747 -10.371 -10.334 1.00 0.00 H new ATOM 0 HG2 GLN A 316 32.715 -12.625 -10.671 1.00 0.00 H new ATOM 0 HG3 GLN A 316 32.250 -12.601 -12.361 1.00 0.00 H new ATOM 0 HE21 GLN A 316 33.921 -12.088 -13.749 1.00 0.00 H new ATOM 0 HE22 GLN A 316 35.278 -11.031 -13.346 1.00 0.00 H new ATOM 1028 N ASP A 317 29.696 -11.834 -8.538 1.00 0.00 N ATOM 1029 CA ASP A 317 29.411 -12.456 -7.253 1.00 0.00 C ATOM 1030 C ASP A 317 28.326 -11.578 -6.627 1.00 0.00 C ATOM 1031 O ASP A 317 28.117 -10.437 -7.066 1.00 0.00 O ATOM 1032 CB ASP A 317 30.674 -12.532 -6.381 1.00 0.00 C ATOM 1033 CG ASP A 317 30.508 -13.398 -5.115 1.00 0.00 C ATOM 1034 OD1 ASP A 317 29.601 -14.265 -5.050 1.00 0.00 O ATOM 1035 OD2 ASP A 317 31.310 -13.213 -4.172 1.00 0.00 O ATOM 0 H ASP A 317 29.563 -10.823 -8.509 1.00 0.00 H new ATOM 0 HA ASP A 317 29.076 -13.488 -7.355 1.00 0.00 H new ATOM 0 HB2 ASP A 317 31.493 -12.933 -6.979 1.00 0.00 H new ATOM 0 HB3 ASP A 317 30.960 -11.523 -6.084 1.00 0.00 H new ATOM 1040 N SER A 318 27.617 -12.089 -5.632 1.00 0.00 N ATOM 1041 CA SER A 318 26.419 -11.464 -5.090 1.00 0.00 C ATOM 1042 C SER A 318 26.300 -11.799 -3.606 1.00 0.00 C ATOM 1043 O SER A 318 26.989 -12.700 -3.117 1.00 0.00 O ATOM 1044 CB SER A 318 25.201 -11.940 -5.907 1.00 0.00 C ATOM 1045 OG SER A 318 25.323 -13.290 -6.343 1.00 0.00 O ATOM 0 H SER A 318 27.862 -12.965 -5.170 1.00 0.00 H new ATOM 0 HA SER A 318 26.470 -10.378 -5.170 1.00 0.00 H new ATOM 0 HB2 SER A 318 24.301 -11.839 -5.301 1.00 0.00 H new ATOM 0 HB3 SER A 318 25.076 -11.293 -6.775 1.00 0.00 H new ATOM 0 HG SER A 318 24.526 -13.542 -6.854 1.00 0.00 H new ATOM 1051 N LEU A 319 25.430 -11.104 -2.869 1.00 0.00 N ATOM 1052 CA LEU A 319 25.125 -11.442 -1.493 1.00 0.00 C ATOM 1053 C LEU A 319 23.806 -12.182 -1.449 1.00 0.00 C ATOM 1054 O LEU A 319 22.973 -12.084 -2.349 1.00 0.00 O ATOM 1055 CB LEU A 319 25.058 -10.181 -0.610 1.00 0.00 C ATOM 1056 CG LEU A 319 25.621 -10.470 0.793 1.00 0.00 C ATOM 1057 CD1 LEU A 319 27.148 -10.441 0.752 1.00 0.00 C ATOM 1058 CD2 LEU A 319 25.170 -9.416 1.796 1.00 0.00 C ATOM 0 H LEU A 319 24.921 -10.292 -3.218 1.00 0.00 H new ATOM 0 HA LEU A 319 25.920 -12.077 -1.101 1.00 0.00 H new ATOM 0 HB2 LEU A 319 25.624 -9.374 -1.076 1.00 0.00 H new ATOM 0 HB3 LEU A 319 24.025 -9.841 -0.530 1.00 0.00 H new ATOM 0 HG LEU A 319 25.253 -11.450 1.098 1.00 0.00 H new ATOM 0 HD11 LEU A 319 27.543 -10.646 1.747 1.00 0.00 H new ATOM 0 HD12 LEU A 319 27.508 -11.199 0.056 1.00 0.00 H new ATOM 0 HD13 LEU A 319 27.485 -9.458 0.424 1.00 0.00 H new ATOM 0 HD21 LEU A 319 25.584 -9.647 2.778 1.00 0.00 H new ATOM 0 HD22 LEU A 319 25.522 -8.435 1.476 1.00 0.00 H new ATOM 0 HD23 LEU A 319 24.082 -9.410 1.853 1.00 0.00 H new ATOM 1070 N LEU A 320 23.615 -12.871 -0.340 1.00 0.00 N ATOM 1071 CA LEU A 320 22.391 -13.488 0.073 1.00 0.00 C ATOM 1072 C LEU A 320 22.043 -12.793 1.362 1.00 0.00 C ATOM 1073 O LEU A 320 22.746 -12.968 2.356 1.00 0.00 O ATOM 1074 CB LEU A 320 22.587 -14.996 0.292 1.00 0.00 C ATOM 1075 CG LEU A 320 22.203 -15.732 -0.986 1.00 0.00 C ATOM 1076 CD1 LEU A 320 22.838 -17.117 -1.011 1.00 0.00 C ATOM 1077 CD2 LEU A 320 20.690 -15.851 -1.163 1.00 0.00 C ATOM 0 H LEU A 320 24.367 -13.018 0.333 1.00 0.00 H new ATOM 0 HA LEU A 320 21.602 -13.395 -0.673 1.00 0.00 H new ATOM 0 HB2 LEU A 320 23.624 -15.208 0.552 1.00 0.00 H new ATOM 0 HB3 LEU A 320 21.973 -15.339 1.124 1.00 0.00 H new ATOM 0 HG LEU A 320 22.582 -15.138 -1.818 1.00 0.00 H new ATOM 0 HD11 LEU A 320 22.555 -17.631 -1.930 1.00 0.00 H new ATOM 0 HD12 LEU A 320 23.923 -17.021 -0.969 1.00 0.00 H new ATOM 0 HD13 LEU A 320 22.491 -17.692 -0.152 1.00 0.00 H new ATOM 0 HD21 LEU A 320 20.473 -16.384 -2.089 1.00 0.00 H new ATOM 0 HD22 LEU A 320 20.267 -16.399 -0.321 1.00 0.00 H new ATOM 0 HD23 LEU A 320 20.249 -14.855 -1.205 1.00 0.00 H new ATOM 1089 N TYR A 321 21.030 -11.939 1.322 1.00 0.00 N ATOM 1090 CA TYR A 321 20.453 -11.395 2.539 1.00 0.00 C ATOM 1091 C TYR A 321 19.363 -12.375 2.988 1.00 0.00 C ATOM 1092 O TYR A 321 18.811 -13.088 2.145 1.00 0.00 O ATOM 1093 CB TYR A 321 19.863 -10.005 2.290 1.00 0.00 C ATOM 1094 CG TYR A 321 20.919 -8.926 2.229 1.00 0.00 C ATOM 1095 CD1 TYR A 321 21.566 -8.666 1.010 1.00 0.00 C ATOM 1096 CD2 TYR A 321 21.258 -8.184 3.377 1.00 0.00 C ATOM 1097 CE1 TYR A 321 22.500 -7.618 0.912 1.00 0.00 C ATOM 1098 CE2 TYR A 321 22.196 -7.142 3.292 1.00 0.00 C ATOM 1099 CZ TYR A 321 22.812 -6.844 2.055 1.00 0.00 C ATOM 1100 OH TYR A 321 23.702 -5.814 1.982 1.00 0.00 O ATOM 0 H TYR A 321 20.593 -11.610 0.461 1.00 0.00 H new ATOM 0 HA TYR A 321 21.215 -11.280 3.310 1.00 0.00 H new ATOM 0 HB2 TYR A 321 19.304 -10.014 1.354 1.00 0.00 H new ATOM 0 HB3 TYR A 321 19.153 -9.769 3.083 1.00 0.00 H new ATOM 0 HD1 TYR A 321 21.346 -9.273 0.144 1.00 0.00 H new ATOM 0 HD2 TYR A 321 20.796 -8.417 4.325 1.00 0.00 H new ATOM 0 HE1 TYR A 321 22.977 -7.405 -0.033 1.00 0.00 H new ATOM 0 HE2 TYR A 321 22.447 -6.568 4.172 1.00 0.00 H new ATOM 0 HH TYR A 321 23.791 -5.395 2.864 1.00 0.00 H new ATOM 1110 N PRO A 322 19.023 -12.411 4.284 1.00 0.00 N ATOM 1111 CA PRO A 322 17.882 -13.176 4.786 1.00 0.00 C ATOM 1112 C PRO A 322 16.562 -12.641 4.229 1.00 0.00 C ATOM 1113 O PRO A 322 16.501 -11.546 3.672 1.00 0.00 O ATOM 1114 CB PRO A 322 17.962 -13.048 6.313 1.00 0.00 C ATOM 1115 CG PRO A 322 18.748 -11.756 6.545 1.00 0.00 C ATOM 1116 CD PRO A 322 19.704 -11.703 5.358 1.00 0.00 C ATOM 0 HA PRO A 322 17.916 -14.219 4.472 1.00 0.00 H new ATOM 0 HB2 PRO A 322 16.969 -12.995 6.760 1.00 0.00 H new ATOM 0 HB3 PRO A 322 18.467 -13.906 6.758 1.00 0.00 H new ATOM 0 HG2 PRO A 322 18.092 -10.886 6.571 1.00 0.00 H new ATOM 0 HG3 PRO A 322 19.286 -11.778 7.493 1.00 0.00 H new ATOM 0 HD2 PRO A 322 19.922 -10.673 5.074 1.00 0.00 H new ATOM 0 HD3 PRO A 322 20.656 -12.176 5.599 1.00 0.00 H new ATOM 1124 N ALA A 323 15.472 -13.382 4.459 1.00 0.00 N ATOM 1125 CA ALA A 323 14.093 -13.041 4.073 1.00 0.00 C ATOM 1126 C ALA A 323 13.532 -11.700 4.587 1.00 0.00 C ATOM 1127 O ALA A 323 12.342 -11.448 4.420 1.00 0.00 O ATOM 1128 CB ALA A 323 13.177 -14.187 4.523 1.00 0.00 C ATOM 0 H ALA A 323 15.527 -14.279 4.942 1.00 0.00 H new ATOM 0 HA ALA A 323 14.122 -12.909 2.991 1.00 0.00 H new ATOM 0 HB1 ALA A 323 12.147 -13.959 4.248 1.00 0.00 H new ATOM 0 HB2 ALA A 323 13.486 -15.112 4.036 1.00 0.00 H new ATOM 0 HB3 ALA A 323 13.246 -14.305 5.604 1.00 0.00 H new ATOM 1134 N ARG A 324 14.326 -10.839 5.228 1.00 0.00 N ATOM 1135 CA ARG A 324 13.864 -9.520 5.675 1.00 0.00 C ATOM 1136 C ARG A 324 13.478 -8.628 4.489 1.00 0.00 C ATOM 1137 O ARG A 324 12.549 -7.832 4.609 1.00 0.00 O ATOM 1138 CB ARG A 324 14.949 -8.837 6.528 1.00 0.00 C ATOM 1139 CG ARG A 324 15.444 -9.655 7.741 1.00 0.00 C ATOM 1140 CD ARG A 324 14.330 -10.319 8.560 1.00 0.00 C ATOM 1141 NE ARG A 324 14.872 -10.961 9.781 1.00 0.00 N ATOM 1142 CZ ARG A 324 14.352 -10.927 11.013 1.00 0.00 C ATOM 1143 NH1 ARG A 324 13.257 -10.216 11.289 1.00 0.00 N ATOM 1144 NH2 ARG A 324 14.937 -11.619 11.983 1.00 0.00 N ATOM 0 H ARG A 324 15.302 -11.034 5.451 1.00 0.00 H new ATOM 0 HA ARG A 324 12.972 -9.667 6.284 1.00 0.00 H new ATOM 0 HB2 ARG A 324 15.803 -8.612 5.889 1.00 0.00 H new ATOM 0 HB3 ARG A 324 14.560 -7.884 6.887 1.00 0.00 H new ATOM 0 HG2 ARG A 324 16.127 -10.427 7.387 1.00 0.00 H new ATOM 0 HG3 ARG A 324 16.017 -8.999 8.396 1.00 0.00 H new ATOM 0 HD2 ARG A 324 13.586 -9.573 8.838 1.00 0.00 H new ATOM 0 HD3 ARG A 324 13.821 -11.065 7.949 1.00 0.00 H new ATOM 0 HE ARG A 324 15.738 -11.488 9.669 1.00 0.00 H new ATOM 0 HH11 ARG A 324 12.797 -9.682 10.552 1.00 0.00 H new ATOM 0 HH12 ARG A 324 12.880 -10.207 12.237 1.00 0.00 H new ATOM 0 HH21 ARG A 324 15.773 -12.168 11.785 1.00 0.00 H new ATOM 0 HH22 ARG A 324 14.550 -11.601 12.927 1.00 0.00 H new ATOM 1158 N ARG A 325 14.196 -8.739 3.360 1.00 0.00 N ATOM 1159 CA ARG A 325 13.981 -7.860 2.203 1.00 0.00 C ATOM 1160 C ARG A 325 12.808 -8.346 1.353 1.00 0.00 C ATOM 1161 O ARG A 325 12.011 -7.511 0.934 1.00 0.00 O ATOM 1162 CB ARG A 325 15.288 -7.724 1.403 1.00 0.00 C ATOM 1163 CG ARG A 325 16.276 -6.813 2.163 1.00 0.00 C ATOM 1164 CD ARG A 325 17.695 -6.906 1.600 1.00 0.00 C ATOM 1165 NE ARG A 325 18.596 -6.007 2.346 1.00 0.00 N ATOM 1166 CZ ARG A 325 19.570 -5.227 1.849 1.00 0.00 C ATOM 1167 NH1 ARG A 325 19.893 -5.246 0.557 1.00 0.00 N ATOM 1168 NH2 ARG A 325 20.232 -4.413 2.664 1.00 0.00 N ATOM 0 H ARG A 325 14.932 -9.432 3.225 1.00 0.00 H new ATOM 0 HA ARG A 325 13.706 -6.864 2.550 1.00 0.00 H new ATOM 0 HB2 ARG A 325 15.733 -8.707 1.246 1.00 0.00 H new ATOM 0 HB3 ARG A 325 15.080 -7.307 0.417 1.00 0.00 H new ATOM 0 HG2 ARG A 325 15.932 -5.780 2.108 1.00 0.00 H new ATOM 0 HG3 ARG A 325 16.286 -7.090 3.217 1.00 0.00 H new ATOM 0 HD2 ARG A 325 18.055 -7.933 1.668 1.00 0.00 H new ATOM 0 HD3 ARG A 325 17.694 -6.638 0.544 1.00 0.00 H new ATOM 0 HE ARG A 325 18.464 -5.974 3.357 1.00 0.00 H new ATOM 0 HH11 ARG A 325 19.396 -5.864 -0.084 1.00 0.00 H new ATOM 0 HH12 ARG A 325 20.637 -4.642 0.208 1.00 0.00 H new ATOM 0 HH21 ARG A 325 19.999 -4.385 3.657 1.00 0.00 H new ATOM 0 HH22 ARG A 325 20.974 -3.816 2.297 1.00 0.00 H new ATOM 1182 N GLU A 326 12.677 -9.667 1.154 1.00 0.00 N ATOM 1183 CA GLU A 326 11.540 -10.367 0.521 1.00 0.00 C ATOM 1184 C GLU A 326 11.022 -9.767 -0.810 1.00 0.00 C ATOM 1185 O GLU A 326 9.881 -10.027 -1.200 1.00 0.00 O ATOM 1186 CB GLU A 326 10.416 -10.625 1.552 1.00 0.00 C ATOM 1187 CG GLU A 326 9.720 -9.365 2.100 1.00 0.00 C ATOM 1188 CD GLU A 326 8.459 -9.723 2.911 1.00 0.00 C ATOM 1189 OE1 GLU A 326 8.556 -9.935 4.146 1.00 0.00 O ATOM 1190 OE2 GLU A 326 7.351 -9.796 2.321 1.00 0.00 O ATOM 0 H GLU A 326 13.405 -10.318 1.448 1.00 0.00 H new ATOM 0 HA GLU A 326 11.943 -11.326 0.195 1.00 0.00 H new ATOM 0 HB2 GLU A 326 9.663 -11.264 1.091 1.00 0.00 H new ATOM 0 HB3 GLU A 326 10.836 -11.181 2.390 1.00 0.00 H new ATOM 0 HG2 GLU A 326 10.414 -8.810 2.731 1.00 0.00 H new ATOM 0 HG3 GLU A 326 9.448 -8.710 1.273 1.00 0.00 H new ATOM 1197 N GLN A 327 11.838 -8.987 -1.527 1.00 0.00 N ATOM 1198 CA GLN A 327 11.456 -8.269 -2.748 1.00 0.00 C ATOM 1199 C GLN A 327 12.654 -8.219 -3.713 1.00 0.00 C ATOM 1200 O GLN A 327 13.790 -8.376 -3.258 1.00 0.00 O ATOM 1201 CB GLN A 327 11.013 -6.831 -2.397 1.00 0.00 C ATOM 1202 CG GLN A 327 9.700 -6.713 -1.599 1.00 0.00 C ATOM 1203 CD GLN A 327 8.461 -7.253 -2.326 1.00 0.00 C ATOM 1204 OE1 GLN A 327 8.399 -7.320 -3.552 1.00 0.00 O ATOM 1205 NE2 GLN A 327 7.431 -7.648 -1.588 1.00 0.00 N ATOM 0 H GLN A 327 12.812 -8.833 -1.266 1.00 0.00 H new ATOM 0 HA GLN A 327 10.627 -8.791 -3.225 1.00 0.00 H new ATOM 0 HB2 GLN A 327 11.809 -6.355 -1.824 1.00 0.00 H new ATOM 0 HB3 GLN A 327 10.906 -6.267 -3.324 1.00 0.00 H new ATOM 0 HG2 GLN A 327 9.814 -7.248 -0.656 1.00 0.00 H new ATOM 0 HG3 GLN A 327 9.533 -5.664 -1.353 1.00 0.00 H new ATOM 0 HE21 GLN A 327 7.482 -7.593 -0.571 1.00 0.00 H new ATOM 0 HE22 GLN A 327 6.589 -8.007 -2.038 1.00 0.00 H new ATOM 1214 N PRO A 328 12.445 -7.973 -5.026 1.00 0.00 N ATOM 1215 CA PRO A 328 13.535 -7.917 -6.004 1.00 0.00 C ATOM 1216 C PRO A 328 14.467 -6.711 -5.807 1.00 0.00 C ATOM 1217 O PRO A 328 15.589 -6.731 -6.312 1.00 0.00 O ATOM 1218 CB PRO A 328 12.862 -7.832 -7.383 1.00 0.00 C ATOM 1219 CG PRO A 328 11.405 -8.212 -7.133 1.00 0.00 C ATOM 1220 CD PRO A 328 11.173 -7.745 -5.699 1.00 0.00 C ATOM 0 HA PRO A 328 14.167 -8.798 -5.892 1.00 0.00 H new ATOM 0 HB2 PRO A 328 12.942 -6.828 -7.801 1.00 0.00 H new ATOM 0 HB3 PRO A 328 13.331 -8.512 -8.094 1.00 0.00 H new ATOM 0 HG2 PRO A 328 10.732 -7.717 -7.833 1.00 0.00 H new ATOM 0 HG3 PRO A 328 11.243 -9.285 -7.240 1.00 0.00 H new ATOM 0 HD2 PRO A 328 10.890 -6.693 -5.666 1.00 0.00 H new ATOM 0 HD3 PRO A 328 10.368 -8.306 -5.225 1.00 0.00 H new ATOM 1228 N LEU A 329 13.952 -5.666 -5.134 1.00 0.00 N ATOM 1229 CA LEU A 329 14.433 -4.289 -4.910 1.00 0.00 C ATOM 1230 C LEU A 329 13.218 -3.348 -5.018 1.00 0.00 C ATOM 1231 O LEU A 329 13.145 -2.357 -4.292 1.00 0.00 O ATOM 1232 CB LEU A 329 15.568 -3.847 -5.864 1.00 0.00 C ATOM 1233 CG LEU A 329 16.032 -2.382 -5.701 1.00 0.00 C ATOM 1234 CD1 LEU A 329 16.602 -2.095 -4.303 1.00 0.00 C ATOM 1235 CD2 LEU A 329 17.112 -2.074 -6.747 1.00 0.00 C ATOM 0 H LEU A 329 13.054 -5.788 -4.665 1.00 0.00 H new ATOM 0 HA LEU A 329 14.884 -4.246 -3.918 1.00 0.00 H new ATOM 0 HB2 LEU A 329 16.426 -4.502 -5.710 1.00 0.00 H new ATOM 0 HB3 LEU A 329 15.235 -3.994 -6.891 1.00 0.00 H new ATOM 0 HG LEU A 329 15.156 -1.748 -5.840 1.00 0.00 H new ATOM 0 HD11 LEU A 329 16.912 -1.052 -4.244 1.00 0.00 H new ATOM 0 HD12 LEU A 329 15.837 -2.289 -3.551 1.00 0.00 H new ATOM 0 HD13 LEU A 329 17.461 -2.740 -4.121 1.00 0.00 H new ATOM 0 HD21 LEU A 329 17.442 -1.041 -6.636 1.00 0.00 H new ATOM 0 HD22 LEU A 329 17.960 -2.744 -6.603 1.00 0.00 H new ATOM 0 HD23 LEU A 329 16.702 -2.218 -7.747 1.00 0.00 H new ATOM 1247 N LYS A 330 12.254 -3.674 -5.898 1.00 0.00 N ATOM 1248 CA LYS A 330 11.011 -2.914 -6.057 1.00 0.00 C ATOM 1249 C LYS A 330 10.279 -2.818 -4.714 1.00 0.00 C ATOM 1250 O LYS A 330 10.061 -3.840 -4.061 1.00 0.00 O ATOM 1251 CB LYS A 330 10.093 -3.548 -7.126 1.00 0.00 C ATOM 1252 CG LYS A 330 10.380 -3.103 -8.574 1.00 0.00 C ATOM 1253 CD LYS A 330 11.755 -3.526 -9.128 1.00 0.00 C ATOM 1254 CE LYS A 330 11.979 -3.045 -10.576 1.00 0.00 C ATOM 1255 NZ LYS A 330 11.111 -3.732 -11.573 1.00 0.00 N ATOM 0 H LYS A 330 12.321 -4.479 -6.521 1.00 0.00 H new ATOM 0 HA LYS A 330 11.270 -1.911 -6.396 1.00 0.00 H new ATOM 0 HB2 LYS A 330 10.188 -4.632 -7.069 1.00 0.00 H new ATOM 0 HB3 LYS A 330 9.058 -3.306 -6.885 1.00 0.00 H new ATOM 0 HG2 LYS A 330 9.604 -3.509 -9.223 1.00 0.00 H new ATOM 0 HG3 LYS A 330 10.303 -2.017 -8.626 1.00 0.00 H new ATOM 0 HD2 LYS A 330 12.541 -3.123 -8.489 1.00 0.00 H new ATOM 0 HD3 LYS A 330 11.840 -4.612 -9.092 1.00 0.00 H new ATOM 0 HE2 LYS A 330 11.796 -1.972 -10.626 1.00 0.00 H new ATOM 0 HE3 LYS A 330 13.023 -3.203 -10.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 330 11.313 -3.361 -12.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 330 11.301 -4.754 -11.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 330 10.112 -3.561 -11.340 1.00 0.00 H new ATOM 1269 N SER A 331 9.881 -1.610 -4.327 1.00 0.00 N ATOM 1270 CA SER A 331 9.065 -1.369 -3.147 1.00 0.00 C ATOM 1271 C SER A 331 7.640 -1.851 -3.430 1.00 0.00 C ATOM 1272 O SER A 331 7.067 -1.510 -4.467 1.00 0.00 O ATOM 1273 CB SER A 331 9.065 0.132 -2.827 1.00 0.00 C ATOM 1274 OG SER A 331 10.396 0.631 -2.764 1.00 0.00 O ATOM 0 H SER A 331 10.122 -0.759 -4.835 1.00 0.00 H new ATOM 0 HA SER A 331 9.467 -1.910 -2.291 1.00 0.00 H new ATOM 0 HB2 SER A 331 8.504 0.672 -3.590 1.00 0.00 H new ATOM 0 HB3 SER A 331 8.560 0.307 -1.877 1.00 0.00 H new ATOM 0 HG SER A 331 10.377 1.590 -2.561 1.00 0.00 H new ATOM 1280 N ASP A 332 7.026 -2.577 -2.491 1.00 0.00 N ATOM 1281 CA ASP A 332 5.594 -2.899 -2.571 1.00 0.00 C ATOM 1282 C ASP A 332 4.743 -1.624 -2.452 1.00 0.00 C ATOM 1283 O ASP A 332 3.647 -1.544 -3.005 1.00 0.00 O ATOM 1284 CB ASP A 332 5.213 -3.893 -1.470 1.00 0.00 C ATOM 1285 CG ASP A 332 3.708 -4.223 -1.502 1.00 0.00 C ATOM 1286 OD1 ASP A 332 3.269 -4.939 -2.435 1.00 0.00 O ATOM 1287 OD2 ASP A 332 2.964 -3.776 -0.596 1.00 0.00 O ATOM 0 H ASP A 332 7.495 -2.953 -1.667 1.00 0.00 H new ATOM 0 HA ASP A 332 5.398 -3.355 -3.542 1.00 0.00 H new ATOM 0 HB2 ASP A 332 5.790 -4.810 -1.591 1.00 0.00 H new ATOM 0 HB3 ASP A 332 5.475 -3.477 -0.497 1.00 0.00 H new ATOM 1292 N GLN A 333 5.288 -0.601 -1.782 1.00 0.00 N ATOM 1293 CA GLN A 333 4.691 0.721 -1.595 1.00 0.00 C ATOM 1294 C GLN A 333 4.694 1.564 -2.884 1.00 0.00 C ATOM 1295 O GLN A 333 4.194 2.686 -2.882 1.00 0.00 O ATOM 1296 CB GLN A 333 5.474 1.403 -0.449 1.00 0.00 C ATOM 1297 CG GLN A 333 4.823 2.669 0.129 1.00 0.00 C ATOM 1298 CD GLN A 333 5.524 3.183 1.391 1.00 0.00 C ATOM 1299 OE1 GLN A 333 6.683 2.881 1.671 1.00 0.00 O ATOM 1300 NE2 GLN A 333 4.830 3.977 2.194 1.00 0.00 N ATOM 0 H GLN A 333 6.202 -0.680 -1.335 1.00 0.00 H new ATOM 0 HA GLN A 333 3.636 0.624 -1.338 1.00 0.00 H new ATOM 0 HB2 GLN A 333 5.606 0.682 0.358 1.00 0.00 H new ATOM 0 HB3 GLN A 333 6.469 1.660 -0.813 1.00 0.00 H new ATOM 0 HG2 GLN A 333 4.831 3.453 -0.629 1.00 0.00 H new ATOM 0 HG3 GLN A 333 3.779 2.460 0.360 1.00 0.00 H new ATOM 0 HE21 GLN A 333 3.869 4.226 1.959 1.00 0.00 H new ATOM 0 HE22 GLN A 333 5.257 4.339 3.047 1.00 0.00 H new ATOM 1309 N ASP A 334 5.266 1.093 -3.996 1.00 0.00 N ATOM 1310 CA ASP A 334 5.450 1.930 -5.186 1.00 0.00 C ATOM 1311 C ASP A 334 4.180 2.586 -5.766 1.00 0.00 C ATOM 1312 O ASP A 334 4.243 3.776 -6.087 1.00 0.00 O ATOM 1313 CB ASP A 334 6.285 1.199 -6.238 1.00 0.00 C ATOM 1314 CG ASP A 334 6.397 1.994 -7.547 1.00 0.00 C ATOM 1315 OD1 ASP A 334 7.306 2.852 -7.651 1.00 0.00 O ATOM 1316 OD2 ASP A 334 5.583 1.748 -8.471 1.00 0.00 O ATOM 0 H ASP A 334 5.609 0.138 -4.097 1.00 0.00 H new ATOM 0 HA ASP A 334 6.010 2.797 -4.835 1.00 0.00 H new ATOM 0 HB2 ASP A 334 7.283 1.013 -5.842 1.00 0.00 H new ATOM 0 HB3 ASP A 334 5.837 0.227 -6.443 1.00 0.00 H new ATOM 1321 N PRO A 335 3.005 1.934 -5.812 1.00 0.00 N ATOM 1322 CA PRO A 335 1.747 2.591 -6.164 1.00 0.00 C ATOM 1323 C PRO A 335 1.384 3.782 -5.274 1.00 0.00 C ATOM 1324 O PRO A 335 0.681 4.691 -5.724 1.00 0.00 O ATOM 1325 CB PRO A 335 0.678 1.494 -6.095 1.00 0.00 C ATOM 1326 CG PRO A 335 1.472 0.202 -6.303 1.00 0.00 C ATOM 1327 CD PRO A 335 2.802 0.515 -5.625 1.00 0.00 C ATOM 0 HA PRO A 335 1.832 3.033 -7.157 1.00 0.00 H new ATOM 0 HB2 PRO A 335 0.162 1.497 -5.135 1.00 0.00 H new ATOM 0 HB3 PRO A 335 -0.082 1.626 -6.865 1.00 0.00 H new ATOM 0 HG2 PRO A 335 0.977 -0.656 -5.848 1.00 0.00 H new ATOM 0 HG3 PRO A 335 1.601 -0.029 -7.360 1.00 0.00 H new ATOM 0 HD2 PRO A 335 2.773 0.259 -4.566 1.00 0.00 H new ATOM 0 HD3 PRO A 335 3.614 -0.060 -6.070 1.00 0.00 H new ATOM 1335 N GLU A 336 1.867 3.808 -4.029 1.00 0.00 N ATOM 1336 CA GLU A 336 1.637 4.920 -3.114 1.00 0.00 C ATOM 1337 C GLU A 336 2.705 6.002 -3.330 1.00 0.00 C ATOM 1338 O GLU A 336 2.455 7.193 -3.129 1.00 0.00 O ATOM 1339 CB GLU A 336 1.623 4.405 -1.666 1.00 0.00 C ATOM 1340 CG GLU A 336 1.524 5.569 -0.679 1.00 0.00 C ATOM 1341 CD GLU A 336 1.257 5.079 0.756 1.00 0.00 C ATOM 1342 OE1 GLU A 336 2.230 4.748 1.477 1.00 0.00 O ATOM 1343 OE2 GLU A 336 0.071 5.024 1.169 1.00 0.00 O ATOM 0 H GLU A 336 2.429 3.056 -3.630 1.00 0.00 H new ATOM 0 HA GLU A 336 0.666 5.372 -3.314 1.00 0.00 H new ATOM 0 HB2 GLU A 336 0.780 3.728 -1.524 1.00 0.00 H new ATOM 0 HB3 GLU A 336 2.529 3.832 -1.470 1.00 0.00 H new ATOM 0 HG2 GLU A 336 2.450 6.144 -0.701 1.00 0.00 H new ATOM 0 HG3 GLU A 336 0.724 6.241 -0.989 1.00 0.00 H new ATOM 1350 N LYS A 337 3.904 5.601 -3.747 1.00 0.00 N ATOM 1351 CA LYS A 337 5.010 6.515 -3.972 1.00 0.00 C ATOM 1352 C LYS A 337 4.717 7.348 -5.222 1.00 0.00 C ATOM 1353 O LYS A 337 4.827 8.576 -5.190 1.00 0.00 O ATOM 1354 CB LYS A 337 6.299 5.685 -4.112 1.00 0.00 C ATOM 1355 CG LYS A 337 7.527 6.453 -4.612 1.00 0.00 C ATOM 1356 CD LYS A 337 7.987 7.552 -3.642 1.00 0.00 C ATOM 1357 CE LYS A 337 9.259 8.228 -4.180 1.00 0.00 C ATOM 1358 NZ LYS A 337 9.751 9.302 -3.278 1.00 0.00 N ATOM 0 H LYS A 337 4.132 4.625 -3.938 1.00 0.00 H new ATOM 0 HA LYS A 337 5.138 7.206 -3.139 1.00 0.00 H new ATOM 0 HB2 LYS A 337 6.536 5.248 -3.142 1.00 0.00 H new ATOM 0 HB3 LYS A 337 6.106 4.859 -4.796 1.00 0.00 H new ATOM 0 HG2 LYS A 337 8.346 5.752 -4.772 1.00 0.00 H new ATOM 0 HG3 LYS A 337 7.298 6.902 -5.578 1.00 0.00 H new ATOM 0 HD2 LYS A 337 7.197 8.292 -3.517 1.00 0.00 H new ATOM 0 HD3 LYS A 337 8.181 7.123 -2.659 1.00 0.00 H new ATOM 0 HE2 LYS A 337 10.040 7.478 -4.308 1.00 0.00 H new ATOM 0 HE3 LYS A 337 9.056 8.648 -5.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 337 10.609 9.728 -3.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 337 9.017 10.032 -3.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 337 9.971 8.898 -2.345 1.00 0.00 H new ATOM 1372 N GLU A 338 4.345 6.682 -6.313 1.00 0.00 N ATOM 1373 CA GLU A 338 4.071 7.303 -7.598 1.00 0.00 C ATOM 1374 C GLU A 338 2.793 8.141 -7.567 1.00 0.00 C ATOM 1375 O GLU A 338 2.731 9.212 -8.176 1.00 0.00 O ATOM 1376 CB GLU A 338 3.841 6.201 -8.644 1.00 0.00 C ATOM 1377 CG GLU A 338 5.121 5.460 -9.050 1.00 0.00 C ATOM 1378 CD GLU A 338 6.072 6.355 -9.874 1.00 0.00 C ATOM 1379 OE1 GLU A 338 5.950 6.385 -11.122 1.00 0.00 O ATOM 1380 OE2 GLU A 338 6.947 7.034 -9.282 1.00 0.00 O ATOM 0 H GLU A 338 4.224 5.669 -6.323 1.00 0.00 H new ATOM 0 HA GLU A 338 4.923 7.940 -7.837 1.00 0.00 H new ATOM 0 HB2 GLU A 338 3.125 5.481 -8.249 1.00 0.00 H new ATOM 0 HB3 GLU A 338 3.391 6.644 -9.532 1.00 0.00 H new ATOM 0 HG2 GLU A 338 5.637 5.111 -8.155 1.00 0.00 H new ATOM 0 HG3 GLU A 338 4.859 4.577 -9.633 1.00 0.00 H new ATOM 1387 N LEU A 339 1.791 7.609 -6.861 1.00 0.00 N ATOM 1388 CA LEU A 339 0.400 8.043 -6.827 1.00 0.00 C ATOM 1389 C LEU A 339 -0.080 8.714 -8.129 1.00 0.00 C ATOM 1390 O LEU A 339 -0.295 9.935 -8.152 1.00 0.00 O ATOM 1391 CB LEU A 339 0.091 8.837 -5.546 1.00 0.00 C ATOM 1392 CG LEU A 339 -0.477 7.932 -4.441 1.00 0.00 C ATOM 1393 CD1 LEU A 339 -0.626 8.730 -3.149 1.00 0.00 C ATOM 1394 CD2 LEU A 339 -1.821 7.282 -4.809 1.00 0.00 C ATOM 0 H LEU A 339 1.948 6.804 -6.255 1.00 0.00 H new ATOM 0 HA LEU A 339 -0.210 7.141 -6.778 1.00 0.00 H new ATOM 0 HB2 LEU A 339 1.000 9.321 -5.189 1.00 0.00 H new ATOM 0 HB3 LEU A 339 -0.624 9.629 -5.772 1.00 0.00 H new ATOM 0 HG LEU A 339 0.235 7.117 -4.309 1.00 0.00 H new ATOM 0 HD11 LEU A 339 -1.029 8.086 -2.368 1.00 0.00 H new ATOM 0 HD12 LEU A 339 0.349 9.108 -2.841 1.00 0.00 H new ATOM 0 HD13 LEU A 339 -1.304 9.567 -3.315 1.00 0.00 H new ATOM 0 HD21 LEU A 339 -2.161 6.658 -3.983 1.00 0.00 H new ATOM 0 HD22 LEU A 339 -2.560 8.059 -5.005 1.00 0.00 H new ATOM 0 HD23 LEU A 339 -1.696 6.668 -5.701 1.00 0.00 H new ATOM 1406 N PRO A 340 -0.255 7.952 -9.227 1.00 0.00 N ATOM 1407 CA PRO A 340 -0.881 8.465 -10.443 1.00 0.00 C ATOM 1408 C PRO A 340 -2.337 8.905 -10.161 1.00 0.00 C ATOM 1409 O PRO A 340 -2.937 8.453 -9.175 1.00 0.00 O ATOM 1410 CB PRO A 340 -0.798 7.309 -11.446 1.00 0.00 C ATOM 1411 CG PRO A 340 -0.835 6.067 -10.561 1.00 0.00 C ATOM 1412 CD PRO A 340 0.007 6.525 -9.375 1.00 0.00 C ATOM 0 HA PRO A 340 -0.385 9.354 -10.833 1.00 0.00 H new ATOM 0 HB2 PRO A 340 -1.631 7.326 -12.148 1.00 0.00 H new ATOM 0 HB3 PRO A 340 0.117 7.354 -12.036 1.00 0.00 H new ATOM 0 HG2 PRO A 340 -1.850 5.801 -10.267 1.00 0.00 H new ATOM 0 HG3 PRO A 340 -0.408 5.195 -11.057 1.00 0.00 H new ATOM 0 HD2 PRO A 340 -0.265 5.982 -8.470 1.00 0.00 H new ATOM 0 HD3 PRO A 340 1.066 6.339 -9.553 1.00 0.00 H new ATOM 1420 N PRO A 341 -2.932 9.767 -11.010 1.00 0.00 N ATOM 1421 CA PRO A 341 -4.290 10.257 -10.803 1.00 0.00 C ATOM 1422 C PRO A 341 -5.304 9.092 -10.833 1.00 0.00 C ATOM 1423 O PRO A 341 -5.229 8.252 -11.737 1.00 0.00 O ATOM 1424 CB PRO A 341 -4.537 11.288 -11.913 1.00 0.00 C ATOM 1425 CG PRO A 341 -3.523 10.930 -12.998 1.00 0.00 C ATOM 1426 CD PRO A 341 -2.350 10.351 -12.210 1.00 0.00 C ATOM 0 HA PRO A 341 -4.416 10.720 -9.824 1.00 0.00 H new ATOM 0 HB2 PRO A 341 -5.558 11.230 -12.289 1.00 0.00 H new ATOM 0 HB3 PRO A 341 -4.388 12.305 -11.551 1.00 0.00 H new ATOM 0 HG2 PRO A 341 -3.929 10.206 -13.704 1.00 0.00 H new ATOM 0 HG3 PRO A 341 -3.226 11.806 -13.575 1.00 0.00 H new ATOM 0 HD2 PRO A 341 -1.819 9.599 -12.794 1.00 0.00 H new ATOM 0 HD3 PRO A 341 -1.627 11.127 -11.957 1.00 0.00 H new ATOM 1434 N PRO A 342 -6.263 9.030 -9.884 1.00 0.00 N ATOM 1435 CA PRO A 342 -7.370 8.077 -9.921 1.00 0.00 C ATOM 1436 C PRO A 342 -8.193 8.055 -11.230 1.00 0.00 C ATOM 1437 O PRO A 342 -8.465 6.948 -11.710 1.00 0.00 O ATOM 1438 CB PRO A 342 -8.249 8.387 -8.704 1.00 0.00 C ATOM 1439 CG PRO A 342 -7.283 9.064 -7.733 1.00 0.00 C ATOM 1440 CD PRO A 342 -6.313 9.805 -8.652 1.00 0.00 C ATOM 0 HA PRO A 342 -6.953 7.070 -9.888 1.00 0.00 H new ATOM 0 HB2 PRO A 342 -9.081 9.041 -8.965 1.00 0.00 H new ATOM 0 HB3 PRO A 342 -8.678 7.481 -8.277 1.00 0.00 H new ATOM 0 HG2 PRO A 342 -7.802 9.748 -7.062 1.00 0.00 H new ATOM 0 HG3 PRO A 342 -6.766 8.336 -7.108 1.00 0.00 H new ATOM 0 HD2 PRO A 342 -6.655 10.822 -8.843 1.00 0.00 H new ATOM 0 HD3 PRO A 342 -5.325 9.881 -8.198 1.00 0.00 H new ATOM 1448 N PRO A 343 -8.619 9.198 -11.823 1.00 0.00 N ATOM 1449 CA PRO A 343 -9.401 9.172 -13.060 1.00 0.00 C ATOM 1450 C PRO A 343 -8.544 8.746 -14.270 1.00 0.00 C ATOM 1451 O PRO A 343 -7.313 8.827 -14.212 1.00 0.00 O ATOM 1452 CB PRO A 343 -9.951 10.594 -13.228 1.00 0.00 C ATOM 1453 CG PRO A 343 -8.917 11.459 -12.521 1.00 0.00 C ATOM 1454 CD PRO A 343 -8.495 10.573 -11.352 1.00 0.00 C ATOM 0 HA PRO A 343 -10.204 8.437 -13.006 1.00 0.00 H new ATOM 0 HB2 PRO A 343 -10.050 10.865 -14.279 1.00 0.00 H new ATOM 0 HB3 PRO A 343 -10.938 10.699 -12.777 1.00 0.00 H new ATOM 0 HG2 PRO A 343 -8.077 11.701 -13.171 1.00 0.00 H new ATOM 0 HG3 PRO A 343 -9.341 12.404 -12.182 1.00 0.00 H new ATOM 0 HD2 PRO A 343 -7.471 10.790 -11.048 1.00 0.00 H new ATOM 0 HD3 PRO A 343 -9.129 10.746 -10.483 1.00 0.00 H new ATOM 1462 N PRO A 344 -9.172 8.374 -15.406 1.00 0.00 N ATOM 1463 CA PRO A 344 -8.447 8.069 -16.636 1.00 0.00 C ATOM 1464 C PRO A 344 -7.676 9.289 -17.170 1.00 0.00 C ATOM 1465 O PRO A 344 -6.653 9.119 -17.841 1.00 0.00 O ATOM 1466 CB PRO A 344 -9.499 7.552 -17.625 1.00 0.00 C ATOM 1467 CG PRO A 344 -10.806 8.161 -17.118 1.00 0.00 C ATOM 1468 CD PRO A 344 -10.605 8.204 -15.602 1.00 0.00 C ATOM 0 HA PRO A 344 -7.676 7.317 -16.467 1.00 0.00 H new ATOM 0 HB2 PRO A 344 -9.279 7.868 -18.645 1.00 0.00 H new ATOM 0 HB3 PRO A 344 -9.541 6.463 -17.631 1.00 0.00 H new ATOM 0 HG2 PRO A 344 -10.974 9.156 -17.531 1.00 0.00 H new ATOM 0 HG3 PRO A 344 -11.667 7.552 -17.393 1.00 0.00 H new ATOM 0 HD2 PRO A 344 -11.163 9.027 -15.155 1.00 0.00 H new ATOM 0 HD3 PRO A 344 -10.960 7.286 -15.133 1.00 0.00 H new ATOM 1476 N ALA A 345 -8.133 10.506 -16.855 1.00 0.00 N ATOM 1477 CA ALA A 345 -7.419 11.756 -17.081 1.00 0.00 C ATOM 1478 C ALA A 345 -7.865 12.748 -15.995 1.00 0.00 C ATOM 1479 O ALA A 345 -9.066 12.805 -15.712 1.00 0.00 O ATOM 1480 CB ALA A 345 -7.742 12.299 -18.479 1.00 0.00 C ATOM 0 H ALA A 345 -9.045 10.647 -16.420 1.00 0.00 H new ATOM 0 HA ALA A 345 -6.341 11.602 -17.027 1.00 0.00 H new ATOM 0 HB1 ALA A 345 -7.204 13.233 -18.640 1.00 0.00 H new ATOM 0 HB2 ALA A 345 -7.438 11.571 -19.231 1.00 0.00 H new ATOM 0 HB3 ALA A 345 -8.814 12.479 -18.561 1.00 0.00 H new ATOM 1486 N PRO A 346 -6.952 13.519 -15.373 1.00 0.00 N ATOM 1487 CA PRO A 346 -7.307 14.480 -14.335 1.00 0.00 C ATOM 1488 C PRO A 346 -8.211 15.576 -14.914 1.00 0.00 C ATOM 1489 O PRO A 346 -7.919 16.154 -15.967 1.00 0.00 O ATOM 1490 CB PRO A 346 -5.982 15.021 -13.787 1.00 0.00 C ATOM 1491 CG PRO A 346 -4.987 14.790 -14.924 1.00 0.00 C ATOM 1492 CD PRO A 346 -5.512 13.523 -15.595 1.00 0.00 C ATOM 0 HA PRO A 346 -7.881 14.028 -13.526 1.00 0.00 H new ATOM 0 HB2 PRO A 346 -6.058 16.078 -13.532 1.00 0.00 H new ATOM 0 HB3 PRO A 346 -5.681 14.495 -12.881 1.00 0.00 H new ATOM 0 HG2 PRO A 346 -4.964 15.632 -15.616 1.00 0.00 H new ATOM 0 HG3 PRO A 346 -3.972 14.657 -14.550 1.00 0.00 H new ATOM 0 HD2 PRO A 346 -5.281 13.521 -16.660 1.00 0.00 H new ATOM 0 HD3 PRO A 346 -5.049 12.634 -15.167 1.00 0.00 H new ATOM 1500 N LYS A 347 -9.325 15.847 -14.228 1.00 0.00 N ATOM 1501 CA LYS A 347 -10.297 16.861 -14.640 1.00 0.00 C ATOM 1502 C LYS A 347 -9.825 18.246 -14.194 1.00 0.00 C ATOM 1503 O LYS A 347 -8.930 18.366 -13.354 1.00 0.00 O ATOM 1504 CB LYS A 347 -11.692 16.512 -14.075 1.00 0.00 C ATOM 1505 CG LYS A 347 -12.196 15.091 -14.400 1.00 0.00 C ATOM 1506 CD LYS A 347 -12.220 14.766 -15.905 1.00 0.00 C ATOM 1507 CE LYS A 347 -12.704 13.335 -16.200 1.00 0.00 C ATOM 1508 NZ LYS A 347 -14.162 13.145 -15.951 1.00 0.00 N ATOM 0 H LYS A 347 -9.578 15.365 -13.365 1.00 0.00 H new ATOM 0 HA LYS A 347 -10.378 16.876 -15.727 1.00 0.00 H new ATOM 0 HB2 LYS A 347 -11.668 16.633 -12.992 1.00 0.00 H new ATOM 0 HB3 LYS A 347 -12.413 17.233 -14.460 1.00 0.00 H new ATOM 0 HG2 LYS A 347 -11.560 14.366 -13.892 1.00 0.00 H new ATOM 0 HG3 LYS A 347 -13.202 14.972 -13.997 1.00 0.00 H new ATOM 0 HD2 LYS A 347 -12.870 15.477 -16.415 1.00 0.00 H new ATOM 0 HD3 LYS A 347 -11.219 14.898 -16.316 1.00 0.00 H new ATOM 0 HE2 LYS A 347 -12.485 13.091 -17.240 1.00 0.00 H new ATOM 0 HE3 LYS A 347 -12.142 12.634 -15.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 347 -14.426 12.163 -16.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 347 -14.373 13.348 -14.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 347 -14.705 13.791 -16.558 1.00 0.00 H new ATOM 1522 N GLN A 348 -10.462 19.290 -14.731 1.00 0.00 N ATOM 1523 CA GLN A 348 -10.111 20.689 -14.474 1.00 0.00 C ATOM 1524 C GLN A 348 -11.092 21.341 -13.481 1.00 0.00 C ATOM 1525 O GLN A 348 -11.062 22.558 -13.287 1.00 0.00 O ATOM 1526 CB GLN A 348 -10.062 21.458 -15.810 1.00 0.00 C ATOM 1527 CG GLN A 348 -9.001 20.905 -16.779 1.00 0.00 C ATOM 1528 CD GLN A 348 -8.883 21.746 -18.056 1.00 0.00 C ATOM 1529 OE1 GLN A 348 -9.872 22.196 -18.634 1.00 0.00 O ATOM 1530 NE2 GLN A 348 -7.668 21.986 -18.536 1.00 0.00 N ATOM 0 H GLN A 348 -11.251 19.184 -15.369 1.00 0.00 H new ATOM 0 HA GLN A 348 -9.125 20.728 -14.010 1.00 0.00 H new ATOM 0 HB2 GLN A 348 -11.041 21.412 -16.286 1.00 0.00 H new ATOM 0 HB3 GLN A 348 -9.853 22.509 -15.611 1.00 0.00 H new ATOM 0 HG2 GLN A 348 -8.034 20.874 -16.276 1.00 0.00 H new ATOM 0 HG3 GLN A 348 -9.255 19.879 -17.045 1.00 0.00 H new ATOM 0 HE21 GLN A 348 -6.848 21.613 -18.058 1.00 0.00 H new ATOM 0 HE22 GLN A 348 -7.555 22.543 -19.383 1.00 0.00 H new ATOM 1539 N GLU A 349 -11.982 20.557 -12.863 1.00 0.00 N ATOM 1540 CA GLU A 349 -12.990 21.009 -11.910 1.00 0.00 C ATOM 1541 C GLU A 349 -13.276 19.858 -10.935 1.00 0.00 C ATOM 1542 O GLU A 349 -12.934 18.704 -11.220 1.00 0.00 O ATOM 1543 CB GLU A 349 -14.247 21.455 -12.692 1.00 0.00 C ATOM 1544 CG GLU A 349 -15.363 22.092 -11.855 1.00 0.00 C ATOM 1545 CD GLU A 349 -14.874 23.320 -11.061 1.00 0.00 C ATOM 1546 OE1 GLU A 349 -14.283 23.130 -9.972 1.00 0.00 O ATOM 1547 OE2 GLU A 349 -15.080 24.471 -11.522 1.00 0.00 O ATOM 0 H GLU A 349 -12.017 19.550 -13.023 1.00 0.00 H new ATOM 0 HA GLU A 349 -12.648 21.865 -11.328 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -13.941 22.168 -13.458 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -14.657 20.587 -13.209 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -16.181 22.389 -12.511 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -15.763 21.351 -11.163 1.00 0.00 H new ATOM 1554 N VAL A 350 -13.897 20.161 -9.793 1.00 0.00 N ATOM 1555 CA VAL A 350 -14.298 19.191 -8.775 1.00 0.00 C ATOM 1556 C VAL A 350 -15.202 18.086 -9.360 1.00 0.00 C ATOM 1557 O VAL A 350 -15.891 18.329 -10.355 1.00 0.00 O ATOM 1558 CB VAL A 350 -14.972 19.939 -7.602 1.00 0.00 C ATOM 1559 CG1 VAL A 350 -13.969 20.855 -6.886 1.00 0.00 C ATOM 1560 CG2 VAL A 350 -16.211 20.758 -8.008 1.00 0.00 C ATOM 0 H VAL A 350 -14.142 21.119 -9.545 1.00 0.00 H new ATOM 0 HA VAL A 350 -13.411 18.680 -8.400 1.00 0.00 H new ATOM 0 HB VAL A 350 -15.317 19.156 -6.927 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -14.468 21.370 -6.065 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -13.147 20.257 -6.493 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -13.579 21.589 -7.591 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -16.625 21.252 -7.129 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -15.925 21.509 -8.745 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -16.961 20.094 -8.438 1.00 0.00 H new ATOM 1570 N PRO A 351 -15.286 16.891 -8.744 1.00 0.00 N ATOM 1571 CA PRO A 351 -16.168 15.825 -9.222 1.00 0.00 C ATOM 1572 C PRO A 351 -17.659 16.199 -9.136 1.00 0.00 C ATOM 1573 O PRO A 351 -18.477 15.618 -9.852 1.00 0.00 O ATOM 1574 CB PRO A 351 -15.828 14.594 -8.374 1.00 0.00 C ATOM 1575 CG PRO A 351 -15.235 15.180 -7.092 1.00 0.00 C ATOM 1576 CD PRO A 351 -14.516 16.432 -7.594 1.00 0.00 C ATOM 0 HA PRO A 351 -16.005 15.634 -10.283 1.00 0.00 H new ATOM 0 HB2 PRO A 351 -16.715 13.995 -8.166 1.00 0.00 H new ATOM 0 HB3 PRO A 351 -15.116 13.944 -8.882 1.00 0.00 H new ATOM 0 HG2 PRO A 351 -16.008 15.422 -6.363 1.00 0.00 H new ATOM 0 HG3 PRO A 351 -14.548 14.485 -6.609 1.00 0.00 H new ATOM 0 HD2 PRO A 351 -14.474 17.198 -6.819 1.00 0.00 H new ATOM 0 HD3 PRO A 351 -13.487 16.207 -7.875 1.00 0.00 H new ATOM 1584 N SER A 352 -18.013 17.193 -8.313 1.00 0.00 N ATOM 1585 CA SER A 352 -19.359 17.752 -8.183 1.00 0.00 C ATOM 1586 C SER A 352 -19.833 18.526 -9.436 1.00 0.00 C ATOM 1587 O SER A 352 -20.966 19.016 -9.454 1.00 0.00 O ATOM 1588 CB SER A 352 -19.393 18.661 -6.941 1.00 0.00 C ATOM 1589 OG SER A 352 -18.655 18.096 -5.858 1.00 0.00 O ATOM 0 H SER A 352 -17.340 17.647 -7.695 1.00 0.00 H new ATOM 0 HA SER A 352 -20.054 16.919 -8.075 1.00 0.00 H new ATOM 0 HB2 SER A 352 -18.981 19.638 -7.193 1.00 0.00 H new ATOM 0 HB3 SER A 352 -20.427 18.821 -6.634 1.00 0.00 H new ATOM 0 HG SER A 352 -18.695 18.698 -5.086 1.00 0.00 H new ATOM 1595 N GLN A 353 -18.983 18.671 -10.463 1.00 0.00 N ATOM 1596 CA GLN A 353 -19.306 19.310 -11.739 1.00 0.00 C ATOM 1597 C GLN A 353 -20.549 18.697 -12.408 1.00 0.00 C ATOM 1598 O GLN A 353 -20.909 17.538 -12.172 1.00 0.00 O ATOM 1599 CB GLN A 353 -18.085 19.236 -12.674 1.00 0.00 C ATOM 1600 CG GLN A 353 -17.708 17.805 -13.100 1.00 0.00 C ATOM 1601 CD GLN A 353 -16.372 17.758 -13.840 1.00 0.00 C ATOM 1602 OE1 GLN A 353 -16.316 17.659 -15.064 1.00 0.00 O ATOM 1603 NE2 GLN A 353 -15.266 17.828 -13.115 1.00 0.00 N ATOM 0 H GLN A 353 -18.021 18.334 -10.423 1.00 0.00 H new ATOM 0 HA GLN A 353 -19.549 20.353 -11.538 1.00 0.00 H new ATOM 0 HB2 GLN A 353 -18.287 19.828 -13.566 1.00 0.00 H new ATOM 0 HB3 GLN A 353 -17.230 19.693 -12.175 1.00 0.00 H new ATOM 0 HG2 GLN A 353 -17.656 17.167 -12.218 1.00 0.00 H new ATOM 0 HG3 GLN A 353 -18.491 17.400 -13.741 1.00 0.00 H new ATOM 0 HE21 GLN A 353 -15.326 17.910 -12.100 1.00 0.00 H new ATOM 0 HE22 GLN A 353 -14.354 17.800 -13.572 1.00 0.00 H new ATOM 1612 N GLY A 354 -21.154 19.459 -13.317 1.00 0.00 N ATOM 1613 CA GLY A 354 -22.266 19.034 -14.158 1.00 0.00 C ATOM 1614 C GLY A 354 -22.606 20.140 -15.160 1.00 0.00 C ATOM 1615 O GLY A 354 -22.075 21.254 -15.064 1.00 0.00 O ATOM 0 H GLY A 354 -20.872 20.423 -13.493 1.00 0.00 H new ATOM 0 HA2 GLY A 354 -22.005 18.118 -14.688 1.00 0.00 H new ATOM 0 HA3 GLY A 354 -23.136 18.809 -13.541 1.00 0.00 H new ATOM 1619 N SER A 355 -23.496 19.837 -16.104 1.00 0.00 N ATOM 1620 CA SER A 355 -23.887 20.727 -17.200 1.00 0.00 C ATOM 1621 C SER A 355 -25.383 20.533 -17.506 1.00 0.00 C ATOM 1622 O SER A 355 -25.917 19.446 -17.250 1.00 0.00 O ATOM 1623 CB SER A 355 -23.053 20.396 -18.452 1.00 0.00 C ATOM 1624 OG SER A 355 -21.651 20.466 -18.202 1.00 0.00 O ATOM 0 H SER A 355 -23.980 18.939 -16.129 1.00 0.00 H new ATOM 0 HA SER A 355 -23.708 21.763 -16.912 1.00 0.00 H new ATOM 0 HB2 SER A 355 -23.308 19.396 -18.802 1.00 0.00 H new ATOM 0 HB3 SER A 355 -23.312 21.089 -19.252 1.00 0.00 H new ATOM 0 HG SER A 355 -21.161 20.247 -19.022 1.00 0.00 H new ATOM 1630 N PRO A 356 -26.077 21.549 -18.058 1.00 0.00 N ATOM 1631 CA PRO A 356 -27.457 21.416 -18.505 1.00 0.00 C ATOM 1632 C PRO A 356 -27.565 20.452 -19.690 1.00 0.00 C ATOM 1633 O PRO A 356 -26.591 20.145 -20.387 1.00 0.00 O ATOM 1634 CB PRO A 356 -27.930 22.834 -18.855 1.00 0.00 C ATOM 1635 CG PRO A 356 -26.637 23.548 -19.236 1.00 0.00 C ATOM 1636 CD PRO A 356 -25.591 22.896 -18.329 1.00 0.00 C ATOM 0 HA PRO A 356 -28.091 20.986 -17.730 1.00 0.00 H new ATOM 0 HB2 PRO A 356 -28.645 22.829 -19.678 1.00 0.00 H new ATOM 0 HB3 PRO A 356 -28.422 23.315 -18.009 1.00 0.00 H new ATOM 0 HG2 PRO A 356 -26.397 23.409 -20.290 1.00 0.00 H new ATOM 0 HG3 PRO A 356 -26.705 24.622 -19.063 1.00 0.00 H new ATOM 0 HD2 PRO A 356 -24.616 22.868 -18.815 1.00 0.00 H new ATOM 0 HD3 PRO A 356 -25.470 23.460 -17.404 1.00 0.00 H new ATOM 1644 N ALA A 357 -28.790 19.977 -19.893 1.00 0.00 N ATOM 1645 CA ALA A 357 -29.157 19.055 -20.953 1.00 0.00 C ATOM 1646 C ALA A 357 -28.923 19.717 -22.318 1.00 0.00 C ATOM 1647 O ALA A 357 -29.182 20.910 -22.488 1.00 0.00 O ATOM 1648 CB ALA A 357 -30.619 18.656 -20.741 1.00 0.00 C ATOM 0 H ALA A 357 -29.579 20.235 -19.301 1.00 0.00 H new ATOM 0 HA ALA A 357 -28.542 18.155 -20.930 1.00 0.00 H new ATOM 0 HB1 ALA A 357 -30.924 17.962 -21.524 1.00 0.00 H new ATOM 0 HB2 ALA A 357 -30.728 18.176 -19.768 1.00 0.00 H new ATOM 0 HB3 ALA A 357 -31.248 19.545 -20.779 1.00 0.00 H new ATOM 1654 N VAL A 358 -28.440 18.929 -23.284 1.00 0.00 N ATOM 1655 CA VAL A 358 -27.955 19.439 -24.566 1.00 0.00 C ATOM 1656 C VAL A 358 -29.061 20.080 -25.417 1.00 0.00 C ATOM 1657 O VAL A 358 -28.856 21.158 -25.982 1.00 0.00 O ATOM 1658 CB VAL A 358 -27.115 18.349 -25.276 1.00 0.00 C ATOM 1659 CG1 VAL A 358 -27.817 16.981 -25.423 1.00 0.00 C ATOM 1660 CG2 VAL A 358 -26.584 18.809 -26.642 1.00 0.00 C ATOM 0 H VAL A 358 -28.375 17.915 -23.196 1.00 0.00 H new ATOM 0 HA VAL A 358 -27.282 20.278 -24.386 1.00 0.00 H new ATOM 0 HB VAL A 358 -26.275 18.197 -24.598 1.00 0.00 H new ATOM 0 HG11 VAL A 358 -27.152 16.283 -25.932 1.00 0.00 H new ATOM 0 HG12 VAL A 358 -28.065 16.591 -24.436 1.00 0.00 H new ATOM 0 HG13 VAL A 358 -28.730 17.101 -26.006 1.00 0.00 H new ATOM 0 HG21 VAL A 358 -26.002 18.006 -27.095 1.00 0.00 H new ATOM 0 HG22 VAL A 358 -27.422 19.062 -27.292 1.00 0.00 H new ATOM 0 HG23 VAL A 358 -25.950 19.686 -26.510 1.00 0.00 H new ATOM 1670 N MET A 359 -30.243 19.455 -25.442 1.00 0.00 N ATOM 1671 CA MET A 359 -31.462 19.921 -26.090 1.00 0.00 C ATOM 1672 C MET A 359 -31.253 20.454 -27.506 1.00 0.00 C ATOM 1673 O MET A 359 -31.412 21.656 -27.740 1.00 0.00 O ATOM 1674 CB MET A 359 -32.237 20.884 -25.167 1.00 0.00 C ATOM 1675 CG MET A 359 -32.756 20.161 -23.925 1.00 0.00 C ATOM 1676 SD MET A 359 -33.886 18.797 -24.311 1.00 0.00 S ATOM 1677 CE MET A 359 -34.160 18.222 -22.630 1.00 0.00 C ATOM 0 H MET A 359 -30.376 18.555 -24.980 1.00 0.00 H new ATOM 0 HA MET A 359 -32.093 19.046 -26.245 1.00 0.00 H new ATOM 0 HB2 MET A 359 -31.587 21.706 -24.867 1.00 0.00 H new ATOM 0 HB3 MET A 359 -33.073 21.321 -25.713 1.00 0.00 H new ATOM 0 HG2 MET A 359 -31.910 19.773 -23.358 1.00 0.00 H new ATOM 0 HG3 MET A 359 -33.268 20.878 -23.283 1.00 0.00 H new ATOM 0 HE1 MET A 359 -34.933 17.454 -22.630 1.00 0.00 H new ATOM 0 HE2 MET A 359 -33.234 17.805 -22.233 1.00 0.00 H new ATOM 0 HE3 MET A 359 -34.479 19.058 -22.007 1.00 0.00 H new ATOM 1687 N PRO A 360 -30.872 19.575 -28.464 1.00 0.00 N ATOM 1688 CA PRO A 360 -30.892 19.923 -29.869 1.00 0.00 C ATOM 1689 C PRO A 360 -32.265 20.482 -30.206 1.00 0.00 C ATOM 1690 O PRO A 360 -33.264 20.085 -29.615 1.00 0.00 O ATOM 1691 CB PRO A 360 -30.555 18.653 -30.649 1.00 0.00 C ATOM 1692 CG PRO A 360 -29.714 17.873 -29.642 1.00 0.00 C ATOM 1693 CD PRO A 360 -30.374 18.220 -28.307 1.00 0.00 C ATOM 0 HA PRO A 360 -30.163 20.690 -30.129 1.00 0.00 H new ATOM 0 HB2 PRO A 360 -31.451 18.106 -30.943 1.00 0.00 H new ATOM 0 HB3 PRO A 360 -30.000 18.870 -31.562 1.00 0.00 H new ATOM 0 HG2 PRO A 360 -29.739 16.801 -29.839 1.00 0.00 H new ATOM 0 HG3 PRO A 360 -28.668 18.178 -29.667 1.00 0.00 H new ATOM 0 HD2 PRO A 360 -31.184 17.528 -28.078 1.00 0.00 H new ATOM 0 HD3 PRO A 360 -29.659 18.157 -27.487 1.00 0.00 H new ATOM 1701 N ASP A 361 -32.311 21.370 -31.180 1.00 0.00 N ATOM 1702 CA ASP A 361 -33.487 22.189 -31.489 1.00 0.00 C ATOM 1703 C ASP A 361 -34.826 21.451 -31.541 1.00 0.00 C ATOM 1704 O ASP A 361 -35.795 21.921 -30.948 1.00 0.00 O ATOM 1705 CB ASP A 361 -33.247 22.962 -32.785 1.00 0.00 C ATOM 1706 CG ASP A 361 -34.438 23.842 -33.163 1.00 0.00 C ATOM 1707 OD1 ASP A 361 -34.788 24.779 -32.411 1.00 0.00 O ATOM 1708 OD2 ASP A 361 -35.043 23.610 -34.234 1.00 0.00 O ATOM 0 H ASP A 361 -31.520 21.553 -31.797 1.00 0.00 H new ATOM 0 HA ASP A 361 -33.593 22.865 -30.641 1.00 0.00 H new ATOM 0 HB2 ASP A 361 -32.359 23.584 -32.676 1.00 0.00 H new ATOM 0 HB3 ASP A 361 -33.046 22.259 -33.593 1.00 0.00 H new ATOM 1713 N VAL A 362 -34.898 20.274 -32.169 1.00 0.00 N ATOM 1714 CA VAL A 362 -36.138 19.485 -32.188 1.00 0.00 C ATOM 1715 C VAL A 362 -36.528 19.082 -30.761 1.00 0.00 C ATOM 1716 O VAL A 362 -37.683 19.224 -30.365 1.00 0.00 O ATOM 1717 CB VAL A 362 -35.971 18.265 -33.120 1.00 0.00 C ATOM 1718 CG1 VAL A 362 -37.204 17.350 -33.113 1.00 0.00 C ATOM 1719 CG2 VAL A 362 -35.697 18.718 -34.565 1.00 0.00 C ATOM 0 H VAL A 362 -34.118 19.846 -32.669 1.00 0.00 H new ATOM 0 HA VAL A 362 -36.954 20.089 -32.586 1.00 0.00 H new ATOM 0 HB VAL A 362 -35.122 17.699 -32.737 1.00 0.00 H new ATOM 0 HG11 VAL A 362 -37.036 16.508 -33.784 1.00 0.00 H new ATOM 0 HG12 VAL A 362 -37.377 16.980 -32.102 1.00 0.00 H new ATOM 0 HG13 VAL A 362 -38.076 17.912 -33.448 1.00 0.00 H new ATOM 0 HG21 VAL A 362 -35.583 17.843 -35.205 1.00 0.00 H new ATOM 0 HG22 VAL A 362 -36.532 19.322 -34.921 1.00 0.00 H new ATOM 0 HG23 VAL A 362 -34.782 19.310 -34.593 1.00 0.00 H new ATOM 1729 N LYS A 363 -35.565 18.611 -29.970 1.00 0.00 N ATOM 1730 CA LYS A 363 -35.782 18.198 -28.583 1.00 0.00 C ATOM 1731 C LYS A 363 -36.170 19.389 -27.722 1.00 0.00 C ATOM 1732 O LYS A 363 -37.057 19.248 -26.891 1.00 0.00 O ATOM 1733 CB LYS A 363 -34.532 17.471 -28.050 1.00 0.00 C ATOM 1734 CG LYS A 363 -34.599 16.009 -28.506 1.00 0.00 C ATOM 1735 CD LYS A 363 -33.279 15.238 -28.392 1.00 0.00 C ATOM 1736 CE LYS A 363 -32.541 15.335 -29.737 1.00 0.00 C ATOM 1737 NZ LYS A 363 -31.357 14.426 -29.806 1.00 0.00 N ATOM 0 H LYS A 363 -34.599 18.504 -30.278 1.00 0.00 H new ATOM 0 HA LYS A 363 -36.614 17.496 -28.541 1.00 0.00 H new ATOM 0 HB2 LYS A 363 -33.626 17.946 -28.427 1.00 0.00 H new ATOM 0 HB3 LYS A 363 -34.493 17.529 -26.962 1.00 0.00 H new ATOM 0 HG2 LYS A 363 -35.357 15.494 -27.916 1.00 0.00 H new ATOM 0 HG3 LYS A 363 -34.931 15.982 -29.544 1.00 0.00 H new ATOM 0 HD2 LYS A 363 -32.666 15.653 -27.592 1.00 0.00 H new ATOM 0 HD3 LYS A 363 -33.470 14.195 -28.139 1.00 0.00 H new ATOM 0 HE2 LYS A 363 -33.231 15.090 -30.545 1.00 0.00 H new ATOM 0 HE3 LYS A 363 -32.216 16.363 -29.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 363 -30.894 14.529 -30.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 363 -30.684 14.675 -29.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 363 -31.668 13.441 -29.682 1.00 0.00 H new ATOM 1751 N GLU A 364 -35.579 20.560 -27.939 1.00 0.00 N ATOM 1752 CA GLU A 364 -36.003 21.760 -27.241 1.00 0.00 C ATOM 1753 C GLU A 364 -37.455 22.092 -27.600 1.00 0.00 C ATOM 1754 O GLU A 364 -38.251 22.346 -26.695 1.00 0.00 O ATOM 1755 CB GLU A 364 -35.064 22.928 -27.560 1.00 0.00 C ATOM 1756 CG GLU A 364 -35.456 24.143 -26.721 1.00 0.00 C ATOM 1757 CD GLU A 364 -34.424 25.276 -26.845 1.00 0.00 C ATOM 1758 OE1 GLU A 364 -34.548 26.128 -27.760 1.00 0.00 O ATOM 1759 OE2 GLU A 364 -33.476 25.328 -26.024 1.00 0.00 O ATOM 0 H GLU A 364 -34.808 20.699 -28.592 1.00 0.00 H new ATOM 0 HA GLU A 364 -35.953 21.583 -26.167 1.00 0.00 H new ATOM 0 HB2 GLU A 364 -34.032 22.646 -27.351 1.00 0.00 H new ATOM 0 HB3 GLU A 364 -35.119 23.173 -28.621 1.00 0.00 H new ATOM 0 HG2 GLU A 364 -36.434 24.505 -27.039 1.00 0.00 H new ATOM 0 HG3 GLU A 364 -35.550 23.849 -25.676 1.00 0.00 H new ATOM 1766 N LYS A 365 -37.819 22.043 -28.892 1.00 0.00 N ATOM 1767 CA LYS A 365 -39.178 22.324 -29.349 1.00 0.00 C ATOM 1768 C LYS A 365 -40.157 21.416 -28.619 1.00 0.00 C ATOM 1769 O LYS A 365 -41.110 21.914 -28.025 1.00 0.00 O ATOM 1770 CB LYS A 365 -39.291 22.159 -30.881 1.00 0.00 C ATOM 1771 CG LYS A 365 -38.696 23.340 -31.663 1.00 0.00 C ATOM 1772 CD LYS A 365 -38.308 22.940 -33.100 1.00 0.00 C ATOM 1773 CE LYS A 365 -38.122 24.134 -34.056 1.00 0.00 C ATOM 1774 NZ LYS A 365 -37.332 25.254 -33.484 1.00 0.00 N ATOM 0 H LYS A 365 -37.173 21.806 -29.645 1.00 0.00 H new ATOM 0 HA LYS A 365 -39.425 23.360 -29.119 1.00 0.00 H new ATOM 0 HB2 LYS A 365 -38.784 21.242 -31.179 1.00 0.00 H new ATOM 0 HB3 LYS A 365 -40.341 22.045 -31.151 1.00 0.00 H new ATOM 0 HG2 LYS A 365 -39.419 24.155 -31.696 1.00 0.00 H new ATOM 0 HG3 LYS A 365 -37.816 23.715 -31.140 1.00 0.00 H new ATOM 0 HD2 LYS A 365 -37.382 22.366 -33.069 1.00 0.00 H new ATOM 0 HD3 LYS A 365 -39.078 22.282 -33.503 1.00 0.00 H new ATOM 0 HE2 LYS A 365 -37.631 23.785 -34.964 1.00 0.00 H new ATOM 0 HE3 LYS A 365 -39.103 24.508 -34.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 -36.867 25.778 -34.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 -37.964 25.894 -32.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 -36.611 24.875 -32.837 1.00 0.00 H new ATOM 1788 N VAL A 366 -39.943 20.094 -28.643 1.00 0.00 N ATOM 1789 CA VAL A 366 -40.882 19.191 -27.990 1.00 0.00 C ATOM 1790 C VAL A 366 -40.850 19.398 -26.468 1.00 0.00 C ATOM 1791 O VAL A 366 -41.916 19.395 -25.859 1.00 0.00 O ATOM 1792 CB VAL A 366 -40.736 17.722 -28.458 1.00 0.00 C ATOM 1793 CG1 VAL A 366 -39.319 17.164 -28.369 1.00 0.00 C ATOM 1794 CG2 VAL A 366 -41.670 16.793 -27.682 1.00 0.00 C ATOM 0 H VAL A 366 -39.149 19.641 -29.096 1.00 0.00 H new ATOM 0 HA VAL A 366 -41.892 19.449 -28.310 1.00 0.00 H new ATOM 0 HB VAL A 366 -41.008 17.752 -29.513 1.00 0.00 H new ATOM 0 HG11 VAL A 366 -39.312 16.131 -28.717 1.00 0.00 H new ATOM 0 HG12 VAL A 366 -38.653 17.761 -28.992 1.00 0.00 H new ATOM 0 HG13 VAL A 366 -38.978 17.201 -27.334 1.00 0.00 H new ATOM 0 HG21 VAL A 366 -41.542 15.770 -28.036 1.00 0.00 H new ATOM 0 HG22 VAL A 366 -41.432 16.842 -26.619 1.00 0.00 H new ATOM 0 HG23 VAL A 366 -42.703 17.104 -27.837 1.00 0.00 H new ATOM 1804 N ALA A 367 -39.690 19.625 -25.845 1.00 0.00 N ATOM 1805 CA ALA A 367 -39.597 19.777 -24.396 1.00 0.00 C ATOM 1806 C ALA A 367 -40.428 20.985 -23.928 1.00 0.00 C ATOM 1807 O ALA A 367 -41.219 20.873 -22.990 1.00 0.00 O ATOM 1808 CB ALA A 367 -38.125 19.923 -23.993 1.00 0.00 C ATOM 0 H ALA A 367 -38.796 19.708 -26.330 1.00 0.00 H new ATOM 0 HA ALA A 367 -40.004 18.891 -23.910 1.00 0.00 H new ATOM 0 HB1 ALA A 367 -38.053 20.037 -22.911 1.00 0.00 H new ATOM 0 HB2 ALA A 367 -37.573 19.035 -24.302 1.00 0.00 H new ATOM 0 HB3 ALA A 367 -37.700 20.801 -24.479 1.00 0.00 H new ATOM 1814 N GLU A 368 -40.292 22.128 -24.610 1.00 0.00 N ATOM 1815 CA GLU A 368 -41.042 23.341 -24.312 1.00 0.00 C ATOM 1816 C GLU A 368 -42.535 23.129 -24.577 1.00 0.00 C ATOM 1817 O GLU A 368 -43.383 23.480 -23.756 1.00 0.00 O ATOM 1818 CB GLU A 368 -40.483 24.477 -25.181 1.00 0.00 C ATOM 1819 CG GLU A 368 -41.131 25.848 -24.914 1.00 0.00 C ATOM 1820 CD GLU A 368 -40.975 26.350 -23.468 1.00 0.00 C ATOM 1821 OE1 GLU A 368 -39.928 26.104 -22.822 1.00 0.00 O ATOM 1822 OE2 GLU A 368 -41.919 27.013 -22.973 1.00 0.00 O ATOM 0 H GLU A 368 -39.648 22.232 -25.394 1.00 0.00 H new ATOM 0 HA GLU A 368 -40.934 23.599 -23.259 1.00 0.00 H new ATOM 0 HB2 GLU A 368 -39.409 24.555 -25.012 1.00 0.00 H new ATOM 0 HB3 GLU A 368 -40.622 24.219 -26.231 1.00 0.00 H new ATOM 0 HG2 GLU A 368 -40.693 26.582 -25.590 1.00 0.00 H new ATOM 0 HG3 GLU A 368 -42.193 25.788 -25.153 1.00 0.00 H new ATOM 1829 N LEU A 369 -42.864 22.512 -25.715 1.00 0.00 N ATOM 1830 CA LEU A 369 -44.231 22.193 -26.102 1.00 0.00 C ATOM 1831 C LEU A 369 -44.907 21.289 -25.075 1.00 0.00 C ATOM 1832 O LEU A 369 -46.085 21.480 -24.775 1.00 0.00 O ATOM 1833 CB LEU A 369 -44.194 21.596 -27.517 1.00 0.00 C ATOM 1834 CG LEU A 369 -45.485 20.982 -28.082 1.00 0.00 C ATOM 1835 CD1 LEU A 369 -46.729 21.873 -28.002 1.00 0.00 C ATOM 1836 CD2 LEU A 369 -45.226 20.645 -29.558 1.00 0.00 C ATOM 0 H LEU A 369 -42.171 22.217 -26.403 1.00 0.00 H new ATOM 0 HA LEU A 369 -44.845 23.093 -26.123 1.00 0.00 H new ATOM 0 HB2 LEU A 369 -43.872 22.381 -28.201 1.00 0.00 H new ATOM 0 HB3 LEU A 369 -43.424 20.824 -27.532 1.00 0.00 H new ATOM 0 HG LEU A 369 -45.709 20.113 -27.464 1.00 0.00 H new ATOM 0 HD11 LEU A 369 -47.583 21.345 -28.427 1.00 0.00 H new ATOM 0 HD12 LEU A 369 -46.935 22.117 -26.960 1.00 0.00 H new ATOM 0 HD13 LEU A 369 -46.555 22.792 -28.562 1.00 0.00 H new ATOM 0 HD21 LEU A 369 -46.123 20.206 -29.994 1.00 0.00 H new ATOM 0 HD22 LEU A 369 -44.968 21.555 -30.099 1.00 0.00 H new ATOM 0 HD23 LEU A 369 -44.403 19.934 -29.630 1.00 0.00 H new ATOM 1848 N LEU A 370 -44.185 20.349 -24.472 1.00 0.00 N ATOM 1849 CA LEU A 370 -44.724 19.544 -23.386 1.00 0.00 C ATOM 1850 C LEU A 370 -45.007 20.405 -22.160 1.00 0.00 C ATOM 1851 O LEU A 370 -46.061 20.246 -21.546 1.00 0.00 O ATOM 1852 CB LEU A 370 -43.773 18.389 -23.037 1.00 0.00 C ATOM 1853 CG LEU A 370 -44.156 17.055 -23.691 1.00 0.00 C ATOM 1854 CD1 LEU A 370 -45.535 16.580 -23.234 1.00 0.00 C ATOM 1855 CD2 LEU A 370 -44.155 17.077 -25.213 1.00 0.00 C ATOM 0 H LEU A 370 -43.221 20.127 -24.720 1.00 0.00 H new ATOM 0 HA LEU A 370 -45.668 19.114 -23.721 1.00 0.00 H new ATOM 0 HB2 LEU A 370 -42.762 18.657 -23.344 1.00 0.00 H new ATOM 0 HB3 LEU A 370 -43.754 18.261 -21.955 1.00 0.00 H new ATOM 0 HG LEU A 370 -43.376 16.369 -23.362 1.00 0.00 H new ATOM 0 HD11 LEU A 370 -45.772 15.633 -23.718 1.00 0.00 H new ATOM 0 HD12 LEU A 370 -45.533 16.445 -22.152 1.00 0.00 H new ATOM 0 HD13 LEU A 370 -46.284 17.324 -23.505 1.00 0.00 H new ATOM 0 HD21 LEU A 370 -44.437 16.094 -25.591 1.00 0.00 H new ATOM 0 HD22 LEU A 370 -44.869 17.820 -25.567 1.00 0.00 H new ATOM 0 HD23 LEU A 370 -43.158 17.332 -25.573 1.00 0.00 H new ATOM 1867 N GLY A 371 -44.113 21.340 -21.829 1.00 0.00 N ATOM 1868 CA GLY A 371 -44.333 22.298 -20.750 1.00 0.00 C ATOM 1869 C GLY A 371 -45.633 23.090 -20.927 1.00 0.00 C ATOM 1870 O GLY A 371 -46.302 23.410 -19.944 1.00 0.00 O ATOM 0 H GLY A 371 -43.217 21.452 -22.303 1.00 0.00 H new ATOM 0 HA2 GLY A 371 -44.360 21.768 -19.798 1.00 0.00 H new ATOM 0 HA3 GLY A 371 -43.492 22.990 -20.706 1.00 0.00 H new ATOM 1874 N LYS A 372 -46.030 23.374 -22.176 1.00 0.00 N ATOM 1875 CA LYS A 372 -47.253 24.115 -22.501 1.00 0.00 C ATOM 1876 C LYS A 372 -48.560 23.365 -22.176 1.00 0.00 C ATOM 1877 O LYS A 372 -49.607 24.019 -22.217 1.00 0.00 O ATOM 1878 CB LYS A 372 -47.225 24.524 -23.994 1.00 0.00 C ATOM 1879 CG LYS A 372 -46.895 25.998 -24.256 1.00 0.00 C ATOM 1880 CD LYS A 372 -45.551 26.468 -23.675 1.00 0.00 C ATOM 1881 CE LYS A 372 -45.209 27.859 -24.236 1.00 0.00 C ATOM 1882 NZ LYS A 372 -44.168 28.545 -23.428 1.00 0.00 N ATOM 0 H LYS A 372 -45.501 23.090 -23.000 1.00 0.00 H new ATOM 0 HA LYS A 372 -47.258 24.995 -21.858 1.00 0.00 H new ATOM 0 HB2 LYS A 372 -46.491 23.906 -24.511 1.00 0.00 H new ATOM 0 HB3 LYS A 372 -48.197 24.301 -24.435 1.00 0.00 H new ATOM 0 HG2 LYS A 372 -46.890 26.169 -25.332 1.00 0.00 H new ATOM 0 HG3 LYS A 372 -47.691 26.614 -23.839 1.00 0.00 H new ATOM 0 HD2 LYS A 372 -45.606 26.506 -22.587 1.00 0.00 H new ATOM 0 HD3 LYS A 372 -44.764 25.758 -23.929 1.00 0.00 H new ATOM 0 HE2 LYS A 372 -44.862 27.760 -25.265 1.00 0.00 H new ATOM 0 HE3 LYS A 372 -46.110 28.471 -24.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 372 -43.906 29.441 -23.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 372 -44.539 28.739 -22.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 372 -43.328 27.936 -23.354 1.00 0.00 H new ATOM 1896 N TYR A 373 -48.558 22.061 -21.866 1.00 0.00 N ATOM 1897 CA TYR A 373 -49.791 21.270 -21.776 1.00 0.00 C ATOM 1898 C TYR A 373 -49.805 20.322 -20.571 1.00 0.00 C ATOM 1899 O TYR A 373 -49.003 19.391 -20.489 1.00 0.00 O ATOM 1900 CB TYR A 373 -49.950 20.424 -23.046 1.00 0.00 C ATOM 1901 CG TYR A 373 -50.457 21.145 -24.276 1.00 0.00 C ATOM 1902 CD1 TYR A 373 -49.568 21.887 -25.077 1.00 0.00 C ATOM 1903 CD2 TYR A 373 -51.819 21.071 -24.625 1.00 0.00 C ATOM 1904 CE1 TYR A 373 -50.033 22.562 -26.221 1.00 0.00 C ATOM 1905 CE2 TYR A 373 -52.293 21.736 -25.773 1.00 0.00 C ATOM 1906 CZ TYR A 373 -51.399 22.483 -26.576 1.00 0.00 C ATOM 1907 OH TYR A 373 -51.837 23.132 -27.699 1.00 0.00 O ATOM 0 H TYR A 373 -47.709 21.530 -21.672 1.00 0.00 H new ATOM 0 HA TYR A 373 -50.610 21.980 -21.660 1.00 0.00 H new ATOM 0 HB2 TYR A 373 -48.983 19.981 -23.284 1.00 0.00 H new ATOM 0 HB3 TYR A 373 -50.632 19.603 -22.826 1.00 0.00 H new ATOM 0 HD1 TYR A 373 -48.522 21.938 -24.812 1.00 0.00 H new ATOM 0 HD2 TYR A 373 -52.502 20.503 -24.011 1.00 0.00 H new ATOM 0 HE1 TYR A 373 -49.349 23.138 -26.826 1.00 0.00 H new ATOM 0 HE2 TYR A 373 -53.338 21.676 -26.040 1.00 0.00 H new ATOM 0 HH TYR A 373 -52.799 22.982 -27.809 1.00 0.00 H new ATOM 1917 N SER A 374 -50.794 20.491 -19.690 1.00 0.00 N ATOM 1918 CA SER A 374 -51.096 19.554 -18.606 1.00 0.00 C ATOM 1919 C SER A 374 -51.658 18.226 -19.150 1.00 0.00 C ATOM 1920 O SER A 374 -51.321 17.153 -18.646 1.00 0.00 O ATOM 1921 CB SER A 374 -52.079 20.227 -17.635 1.00 0.00 C ATOM 1922 OG SER A 374 -53.046 21.013 -18.329 1.00 0.00 O ATOM 0 H SER A 374 -51.418 21.297 -19.711 1.00 0.00 H new ATOM 0 HA SER A 374 -50.177 19.305 -18.075 1.00 0.00 H new ATOM 0 HB2 SER A 374 -52.586 19.465 -17.043 1.00 0.00 H new ATOM 0 HB3 SER A 374 -51.528 20.859 -16.938 1.00 0.00 H new ATOM 0 HG SER A 374 -53.657 21.426 -17.683 1.00 0.00 H new ATOM 1928 N SER A 375 -52.442 18.286 -20.234 1.00 0.00 N ATOM 1929 CA SER A 375 -52.948 17.141 -21.002 1.00 0.00 C ATOM 1930 C SER A 375 -51.846 16.391 -21.754 1.00 0.00 C ATOM 1931 O SER A 375 -52.146 15.383 -22.402 1.00 0.00 O ATOM 1932 CB SER A 375 -54.001 17.649 -21.996 1.00 0.00 C ATOM 1933 OG SER A 375 -54.933 18.517 -21.357 1.00 0.00 O ATOM 0 H SER A 375 -52.756 19.177 -20.618 1.00 0.00 H new ATOM 0 HA SER A 375 -53.381 16.431 -20.297 1.00 0.00 H new ATOM 0 HB2 SER A 375 -53.509 18.177 -22.813 1.00 0.00 H new ATOM 0 HB3 SER A 375 -54.529 16.803 -22.435 1.00 0.00 H new ATOM 0 HG SER A 375 -55.592 18.828 -22.012 1.00 0.00 H new ATOM 1939 N GLY A 376 -50.586 16.845 -21.678 1.00 0.00 N ATOM 1940 CA GLY A 376 -49.557 16.321 -22.534 1.00 0.00 C ATOM 1941 C GLY A 376 -49.898 16.672 -23.981 1.00 0.00 C ATOM 1942 O GLY A 376 -50.743 17.532 -24.248 1.00 0.00 O ATOM 0 H GLY A 376 -50.275 17.569 -21.031 1.00 0.00 H new ATOM 0 HA2 GLY A 376 -48.589 16.741 -22.261 1.00 0.00 H new ATOM 0 HA3 GLY A 376 -49.481 15.240 -22.415 1.00 0.00 H new ATOM 1946 N LEU A 377 -49.252 15.995 -24.920 1.00 0.00 N ATOM 1947 CA LEU A 377 -49.636 16.062 -26.322 1.00 0.00 C ATOM 1948 C LEU A 377 -49.860 14.623 -26.735 1.00 0.00 C ATOM 1949 O LEU A 377 -49.021 13.761 -26.492 1.00 0.00 O ATOM 1950 CB LEU A 377 -48.586 16.747 -27.226 1.00 0.00 C ATOM 1951 CG LEU A 377 -48.517 18.287 -27.265 1.00 0.00 C ATOM 1952 CD1 LEU A 377 -49.861 18.950 -27.564 1.00 0.00 C ATOM 1953 CD2 LEU A 377 -47.914 18.882 -25.993 1.00 0.00 C ATOM 0 H LEU A 377 -48.453 15.389 -24.733 1.00 0.00 H new ATOM 0 HA LEU A 377 -50.525 16.681 -26.440 1.00 0.00 H new ATOM 0 HB2 LEU A 377 -47.604 16.382 -26.923 1.00 0.00 H new ATOM 0 HB3 LEU A 377 -48.755 16.400 -28.246 1.00 0.00 H new ATOM 0 HG LEU A 377 -47.850 18.508 -28.098 1.00 0.00 H new ATOM 0 HD11 LEU A 377 -49.738 20.033 -27.576 1.00 0.00 H new ATOM 0 HD12 LEU A 377 -50.224 18.615 -28.536 1.00 0.00 H new ATOM 0 HD13 LEU A 377 -50.582 18.675 -26.794 1.00 0.00 H new ATOM 0 HD21 LEU A 377 -47.890 19.969 -26.076 1.00 0.00 H new ATOM 0 HD22 LEU A 377 -48.522 18.597 -25.134 1.00 0.00 H new ATOM 0 HD23 LEU A 377 -46.900 18.506 -25.861 1.00 0.00 H new ATOM 1965 N TRP A 378 -51.023 14.368 -27.317 1.00 0.00 N ATOM 1966 CA TRP A 378 -51.386 13.060 -27.835 1.00 0.00 C ATOM 1967 C TRP A 378 -50.569 12.757 -29.087 1.00 0.00 C ATOM 1968 O TRP A 378 -50.003 13.671 -29.684 1.00 0.00 O ATOM 1969 CB TRP A 378 -52.896 13.054 -28.091 1.00 0.00 C ATOM 1970 CG TRP A 378 -53.737 12.970 -26.847 1.00 0.00 C ATOM 1971 CD1 TRP A 378 -53.517 13.568 -25.650 1.00 0.00 C ATOM 1972 CD2 TRP A 378 -54.965 12.212 -26.678 1.00 0.00 C ATOM 1973 NE1 TRP A 378 -54.484 13.188 -24.749 1.00 0.00 N ATOM 1974 CE2 TRP A 378 -55.387 12.312 -25.321 1.00 0.00 C ATOM 1975 CE3 TRP A 378 -55.747 11.425 -27.546 1.00 0.00 C ATOM 1976 CZ2 TRP A 378 -56.485 11.589 -24.837 1.00 0.00 C ATOM 1977 CZ3 TRP A 378 -56.893 10.752 -27.081 1.00 0.00 C ATOM 1978 CH2 TRP A 378 -57.245 10.806 -25.721 1.00 0.00 C ATOM 0 H TRP A 378 -51.749 15.073 -27.444 1.00 0.00 H new ATOM 0 HA TRP A 378 -51.159 12.270 -27.120 1.00 0.00 H new ATOM 0 HB2 TRP A 378 -53.163 13.960 -28.635 1.00 0.00 H new ATOM 0 HB3 TRP A 378 -53.139 12.210 -28.737 1.00 0.00 H new ATOM 0 HD1 TRP A 378 -52.702 14.244 -25.436 1.00 0.00 H new ATOM 0 HE1 TRP A 378 -54.529 13.511 -23.783 1.00 0.00 H new ATOM 0 HE3 TRP A 378 -55.463 11.336 -28.584 1.00 0.00 H new ATOM 0 HZ2 TRP A 378 -56.746 11.634 -23.790 1.00 0.00 H new ATOM 0 HZ3 TRP A 378 -57.505 10.192 -27.773 1.00 0.00 H new ATOM 0 HH2 TRP A 378 -58.096 10.248 -25.358 1.00 0.00 H new ATOM 1989 N ALA A 379 -50.541 11.488 -29.506 1.00 0.00 N ATOM 1990 CA ALA A 379 -49.662 11.030 -30.591 1.00 0.00 C ATOM 1991 C ALA A 379 -49.775 11.877 -31.864 1.00 0.00 C ATOM 1992 O ALA A 379 -48.760 12.187 -32.482 1.00 0.00 O ATOM 1993 CB ALA A 379 -49.962 9.561 -30.914 1.00 0.00 C ATOM 0 H ALA A 379 -51.123 10.752 -29.106 1.00 0.00 H new ATOM 0 HA ALA A 379 -48.638 11.141 -30.234 1.00 0.00 H new ATOM 0 HB1 ALA A 379 -49.308 9.225 -31.719 1.00 0.00 H new ATOM 0 HB2 ALA A 379 -49.789 8.951 -30.027 1.00 0.00 H new ATOM 0 HB3 ALA A 379 -51.002 9.462 -31.226 1.00 0.00 H new ATOM 1999 N SER A 380 -51.000 12.265 -32.234 1.00 0.00 N ATOM 2000 CA SER A 380 -51.265 13.097 -33.408 1.00 0.00 C ATOM 2001 C SER A 380 -51.183 14.595 -33.073 1.00 0.00 C ATOM 2002 O SER A 380 -50.739 15.412 -33.887 1.00 0.00 O ATOM 2003 CB SER A 380 -52.671 12.742 -33.917 1.00 0.00 C ATOM 2004 OG SER A 380 -52.816 11.336 -34.105 1.00 0.00 O ATOM 0 H SER A 380 -51.843 12.007 -31.720 1.00 0.00 H new ATOM 0 HA SER A 380 -50.511 12.903 -34.171 1.00 0.00 H new ATOM 0 HB2 SER A 380 -53.417 13.094 -33.205 1.00 0.00 H new ATOM 0 HB3 SER A 380 -52.860 13.258 -34.858 1.00 0.00 H new ATOM 0 HG SER A 380 -53.721 11.141 -34.427 1.00 0.00 H new ATOM 2010 N ALA A 381 -51.586 14.966 -31.853 1.00 0.00 N ATOM 2011 CA ALA A 381 -51.584 16.351 -31.405 1.00 0.00 C ATOM 2012 C ALA A 381 -50.159 16.894 -31.271 1.00 0.00 C ATOM 2013 O ALA A 381 -49.975 18.091 -31.452 1.00 0.00 O ATOM 2014 CB ALA A 381 -52.330 16.463 -30.072 1.00 0.00 C ATOM 0 H ALA A 381 -51.923 14.307 -31.151 1.00 0.00 H new ATOM 0 HA ALA A 381 -52.094 16.955 -32.155 1.00 0.00 H new ATOM 0 HB1 ALA A 381 -52.327 17.501 -29.739 1.00 0.00 H new ATOM 0 HB2 ALA A 381 -53.359 16.127 -30.201 1.00 0.00 H new ATOM 0 HB3 ALA A 381 -51.836 15.841 -29.325 1.00 0.00 H new ATOM 2020 N LEU A 382 -49.153 16.052 -30.974 1.00 0.00 N ATOM 2021 CA LEU A 382 -47.759 16.494 -30.898 1.00 0.00 C ATOM 2022 C LEU A 382 -47.340 17.074 -32.259 1.00 0.00 C ATOM 2023 O LEU A 382 -47.056 18.267 -32.269 1.00 0.00 O ATOM 2024 CB LEU A 382 -46.847 15.404 -30.279 1.00 0.00 C ATOM 2025 CG LEU A 382 -45.352 15.749 -30.059 1.00 0.00 C ATOM 2026 CD1 LEU A 382 -44.519 15.656 -31.341 1.00 0.00 C ATOM 2027 CD2 LEU A 382 -45.159 17.144 -29.459 1.00 0.00 C ATOM 0 H LEU A 382 -49.286 15.059 -30.783 1.00 0.00 H new ATOM 0 HA LEU A 382 -47.640 17.317 -30.193 1.00 0.00 H new ATOM 0 HB2 LEU A 382 -47.270 15.121 -29.315 1.00 0.00 H new ATOM 0 HB3 LEU A 382 -46.896 14.523 -30.919 1.00 0.00 H new ATOM 0 HG LEU A 382 -44.999 14.996 -29.355 1.00 0.00 H new ATOM 0 HD11 LEU A 382 -43.482 15.909 -31.120 1.00 0.00 H new ATOM 0 HD12 LEU A 382 -44.569 14.641 -31.734 1.00 0.00 H new ATOM 0 HD13 LEU A 382 -44.913 16.352 -32.082 1.00 0.00 H new ATOM 0 HD21 LEU A 382 -44.095 17.338 -29.324 1.00 0.00 H new ATOM 0 HD22 LEU A 382 -45.582 17.891 -30.131 1.00 0.00 H new ATOM 0 HD23 LEU A 382 -45.663 17.198 -28.494 1.00 0.00 H new ATOM 2039 N PRO A 383 -47.389 16.342 -33.394 1.00 0.00 N ATOM 2040 CA PRO A 383 -47.210 16.911 -34.729 1.00 0.00 C ATOM 2041 C PRO A 383 -48.007 18.198 -34.966 1.00 0.00 C ATOM 2042 O PRO A 383 -47.425 19.204 -35.375 1.00 0.00 O ATOM 2043 CB PRO A 383 -47.647 15.807 -35.701 1.00 0.00 C ATOM 2044 CG PRO A 383 -47.259 14.533 -34.961 1.00 0.00 C ATOM 2045 CD PRO A 383 -47.483 14.895 -33.494 1.00 0.00 C ATOM 0 HA PRO A 383 -46.172 17.212 -34.869 1.00 0.00 H new ATOM 0 HB2 PRO A 383 -48.717 15.847 -35.904 1.00 0.00 H new ATOM 0 HB3 PRO A 383 -47.137 15.888 -36.661 1.00 0.00 H new ATOM 0 HG2 PRO A 383 -47.876 13.688 -35.265 1.00 0.00 H new ATOM 0 HG3 PRO A 383 -46.222 14.256 -35.153 1.00 0.00 H new ATOM 0 HD2 PRO A 383 -48.459 14.548 -33.156 1.00 0.00 H new ATOM 0 HD3 PRO A 383 -46.737 14.415 -32.860 1.00 0.00 H new ATOM 2053 N LYS A 384 -49.318 18.203 -34.687 1.00 0.00 N ATOM 2054 CA LYS A 384 -50.143 19.380 -34.983 1.00 0.00 C ATOM 2055 C LYS A 384 -49.655 20.604 -34.204 1.00 0.00 C ATOM 2056 O LYS A 384 -49.460 21.666 -34.789 1.00 0.00 O ATOM 2057 CB LYS A 384 -51.627 19.104 -34.704 1.00 0.00 C ATOM 2058 CG LYS A 384 -52.226 18.123 -35.727 1.00 0.00 C ATOM 2059 CD LYS A 384 -53.734 17.949 -35.511 1.00 0.00 C ATOM 2060 CE LYS A 384 -54.320 17.012 -36.583 1.00 0.00 C ATOM 2061 NZ LYS A 384 -55.793 16.852 -36.449 1.00 0.00 N ATOM 0 H LYS A 384 -49.821 17.422 -34.265 1.00 0.00 H new ATOM 0 HA LYS A 384 -50.041 19.597 -36.046 1.00 0.00 H new ATOM 0 HB2 LYS A 384 -51.739 18.695 -33.700 1.00 0.00 H new ATOM 0 HB3 LYS A 384 -52.183 20.041 -34.730 1.00 0.00 H new ATOM 0 HG2 LYS A 384 -52.040 18.488 -36.737 1.00 0.00 H new ATOM 0 HG3 LYS A 384 -51.730 17.156 -35.642 1.00 0.00 H new ATOM 0 HD2 LYS A 384 -53.922 17.540 -34.518 1.00 0.00 H new ATOM 0 HD3 LYS A 384 -54.229 18.919 -35.555 1.00 0.00 H new ATOM 0 HE2 LYS A 384 -54.088 17.406 -37.573 1.00 0.00 H new ATOM 0 HE3 LYS A 384 -53.842 16.035 -36.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 384 -56.142 16.213 -37.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 384 -56.015 16.451 -35.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 384 -56.253 17.780 -36.546 1.00 0.00 H new ATOM 2075 N ALA A 385 -49.435 20.459 -32.898 1.00 0.00 N ATOM 2076 CA ALA A 385 -49.001 21.548 -32.041 1.00 0.00 C ATOM 2077 C ALA A 385 -47.578 21.993 -32.373 1.00 0.00 C ATOM 2078 O ALA A 385 -47.274 23.178 -32.259 1.00 0.00 O ATOM 2079 CB ALA A 385 -49.085 21.111 -30.580 1.00 0.00 C ATOM 0 H ALA A 385 -49.555 19.573 -32.406 1.00 0.00 H new ATOM 0 HA ALA A 385 -49.661 22.399 -32.211 1.00 0.00 H new ATOM 0 HB1 ALA A 385 -48.759 21.928 -29.936 1.00 0.00 H new ATOM 0 HB2 ALA A 385 -50.114 20.847 -30.338 1.00 0.00 H new ATOM 0 HB3 ALA A 385 -48.441 20.246 -30.421 1.00 0.00 H new ATOM 2085 N PHE A 386 -46.709 21.063 -32.790 1.00 0.00 N ATOM 2086 CA PHE A 386 -45.357 21.347 -33.252 1.00 0.00 C ATOM 2087 C PHE A 386 -45.432 22.397 -34.360 1.00 0.00 C ATOM 2088 O PHE A 386 -44.849 23.478 -34.246 1.00 0.00 O ATOM 2089 CB PHE A 386 -44.715 20.032 -33.778 1.00 0.00 C ATOM 2090 CG PHE A 386 -43.464 19.445 -33.151 1.00 0.00 C ATOM 2091 CD1 PHE A 386 -42.716 20.073 -32.137 1.00 0.00 C ATOM 2092 CD2 PHE A 386 -43.038 18.198 -33.640 1.00 0.00 C ATOM 2093 CE1 PHE A 386 -41.543 19.460 -31.665 1.00 0.00 C ATOM 2094 CE2 PHE A 386 -41.859 17.597 -33.172 1.00 0.00 C ATOM 2095 CZ PHE A 386 -41.101 18.235 -32.183 1.00 0.00 C ATOM 0 H PHE A 386 -46.939 20.070 -32.813 1.00 0.00 H new ATOM 0 HA PHE A 386 -44.742 21.732 -32.439 1.00 0.00 H new ATOM 0 HB2 PHE A 386 -45.485 19.262 -33.725 1.00 0.00 H new ATOM 0 HB3 PHE A 386 -44.494 20.190 -34.834 1.00 0.00 H new ATOM 0 HD1 PHE A 386 -43.041 21.017 -31.726 1.00 0.00 H new ATOM 0 HD2 PHE A 386 -43.629 17.693 -34.390 1.00 0.00 H new ATOM 0 HE1 PHE A 386 -40.970 19.943 -30.887 1.00 0.00 H new ATOM 0 HE2 PHE A 386 -41.538 16.647 -33.573 1.00 0.00 H new ATOM 0 HZ PHE A 386 -40.186 17.788 -31.823 1.00 0.00 H new ATOM 2105 N GLU A 387 -46.177 22.078 -35.416 1.00 0.00 N ATOM 2106 CA GLU A 387 -46.247 22.884 -36.626 1.00 0.00 C ATOM 2107 C GLU A 387 -46.950 24.204 -36.321 1.00 0.00 C ATOM 2108 O GLU A 387 -46.514 25.254 -36.787 1.00 0.00 O ATOM 2109 CB GLU A 387 -47.007 22.145 -37.740 1.00 0.00 C ATOM 2110 CG GLU A 387 -46.294 20.888 -38.265 1.00 0.00 C ATOM 2111 CD GLU A 387 -47.096 20.210 -39.393 1.00 0.00 C ATOM 2112 OE1 GLU A 387 -48.159 19.599 -39.126 1.00 0.00 O ATOM 2113 OE2 GLU A 387 -46.662 20.281 -40.570 1.00 0.00 O ATOM 0 H GLU A 387 -46.756 21.239 -35.453 1.00 0.00 H new ATOM 0 HA GLU A 387 -45.230 23.074 -36.970 1.00 0.00 H new ATOM 0 HB2 GLU A 387 -47.991 21.861 -37.366 1.00 0.00 H new ATOM 0 HB3 GLU A 387 -47.168 22.831 -38.571 1.00 0.00 H new ATOM 0 HG2 GLU A 387 -45.304 21.158 -38.633 1.00 0.00 H new ATOM 0 HG3 GLU A 387 -46.149 20.183 -37.447 1.00 0.00 H new ATOM 2120 N ASP A 388 -48.015 24.168 -35.518 1.00 0.00 N ATOM 2121 CA ASP A 388 -48.802 25.347 -35.179 1.00 0.00 C ATOM 2122 C ASP A 388 -47.998 26.345 -34.349 1.00 0.00 C ATOM 2123 O ASP A 388 -48.073 27.555 -34.597 1.00 0.00 O ATOM 2124 CB ASP A 388 -50.045 24.935 -34.382 1.00 0.00 C ATOM 2125 CG ASP A 388 -50.862 26.173 -33.975 1.00 0.00 C ATOM 2126 OD1 ASP A 388 -51.532 26.769 -34.852 1.00 0.00 O ATOM 2127 OD2 ASP A 388 -50.842 26.554 -32.779 1.00 0.00 O ATOM 0 H ASP A 388 -48.355 23.311 -35.083 1.00 0.00 H new ATOM 0 HA ASP A 388 -49.090 25.825 -36.115 1.00 0.00 H new ATOM 0 HB2 ASP A 388 -50.663 24.266 -34.981 1.00 0.00 H new ATOM 0 HB3 ASP A 388 -49.746 24.381 -33.492 1.00 0.00 H new ATOM 2132 N MET A 389 -47.216 25.859 -33.379 1.00 0.00 N ATOM 2133 CA MET A 389 -46.553 26.737 -32.429 1.00 0.00 C ATOM 2134 C MET A 389 -45.325 27.370 -33.075 1.00 0.00 C ATOM 2135 O MET A 389 -45.137 28.587 -32.996 1.00 0.00 O ATOM 2136 CB MET A 389 -46.184 25.983 -31.141 1.00 0.00 C ATOM 2137 CG MET A 389 -45.473 26.908 -30.135 1.00 0.00 C ATOM 2138 SD MET A 389 -45.938 26.656 -28.410 1.00 0.00 S ATOM 2139 CE MET A 389 -45.217 25.021 -28.194 1.00 0.00 C ATOM 0 H MET A 389 -47.032 24.866 -33.237 1.00 0.00 H new ATOM 0 HA MET A 389 -47.243 27.533 -32.149 1.00 0.00 H new ATOM 0 HB2 MET A 389 -47.086 25.572 -30.686 1.00 0.00 H new ATOM 0 HB3 MET A 389 -45.537 25.140 -31.383 1.00 0.00 H new ATOM 0 HG2 MET A 389 -44.397 26.765 -30.230 1.00 0.00 H new ATOM 0 HG3 MET A 389 -45.682 27.943 -30.405 1.00 0.00 H new ATOM 0 HE1 MET A 389 -45.794 24.463 -27.457 1.00 0.00 H new ATOM 0 HE2 MET A 389 -45.232 24.488 -29.145 1.00 0.00 H new ATOM 0 HE3 MET A 389 -44.188 25.120 -27.849 1.00 0.00 H new ATOM 2149 N TYR A 390 -44.502 26.547 -33.727 1.00 0.00 N ATOM 2150 CA TYR A 390 -43.224 26.990 -34.263 1.00 0.00 C ATOM 2151 C TYR A 390 -43.324 27.438 -35.730 1.00 0.00 C ATOM 2152 O TYR A 390 -42.313 27.853 -36.294 1.00 0.00 O ATOM 2153 CB TYR A 390 -42.172 25.899 -34.003 1.00 0.00 C ATOM 2154 CG TYR A 390 -41.946 25.710 -32.519 1.00 0.00 C ATOM 2155 CD1 TYR A 390 -41.130 26.623 -31.826 1.00 0.00 C ATOM 2156 CD2 TYR A 390 -42.555 24.643 -31.831 1.00 0.00 C ATOM 2157 CE1 TYR A 390 -40.952 26.499 -30.439 1.00 0.00 C ATOM 2158 CE2 TYR A 390 -42.393 24.522 -30.439 1.00 0.00 C ATOM 2159 CZ TYR A 390 -41.600 25.455 -29.740 1.00 0.00 C ATOM 2160 OH TYR A 390 -41.466 25.345 -28.391 1.00 0.00 O ATOM 0 H TYR A 390 -44.705 25.562 -33.895 1.00 0.00 H new ATOM 0 HA TYR A 390 -42.900 27.892 -33.743 1.00 0.00 H new ATOM 0 HB2 TYR A 390 -42.499 24.959 -34.448 1.00 0.00 H new ATOM 0 HB3 TYR A 390 -41.233 26.171 -34.486 1.00 0.00 H new ATOM 0 HD1 TYR A 390 -40.639 27.421 -32.363 1.00 0.00 H new ATOM 0 HD2 TYR A 390 -43.146 23.918 -32.371 1.00 0.00 H new ATOM 0 HE1 TYR A 390 -40.323 27.198 -29.908 1.00 0.00 H new ATOM 0 HE2 TYR A 390 -42.875 23.716 -29.906 1.00 0.00 H new ATOM 0 HH TYR A 390 -41.979 24.572 -28.073 1.00 0.00 H new ATOM 2170 N LYS A 391 -44.521 27.388 -36.333 1.00 0.00 N ATOM 2171 CA LYS A 391 -44.809 27.748 -37.730 1.00 0.00 C ATOM 2172 C LYS A 391 -43.772 27.189 -38.710 1.00 0.00 C ATOM 2173 O LYS A 391 -43.277 27.893 -39.593 1.00 0.00 O ATOM 2174 CB LYS A 391 -45.216 29.232 -37.883 1.00 0.00 C ATOM 2175 CG LYS A 391 -44.325 30.323 -37.265 1.00 0.00 C ATOM 2176 CD LYS A 391 -43.024 30.608 -38.033 1.00 0.00 C ATOM 2177 CE LYS A 391 -42.273 31.779 -37.378 1.00 0.00 C ATOM 2178 NZ LYS A 391 -41.014 32.111 -38.094 1.00 0.00 N ATOM 0 H LYS A 391 -45.356 27.080 -35.835 1.00 0.00 H new ATOM 0 HA LYS A 391 -45.714 27.228 -38.044 1.00 0.00 H new ATOM 0 HB2 LYS A 391 -45.298 29.441 -38.950 1.00 0.00 H new ATOM 0 HB3 LYS A 391 -46.214 29.344 -37.458 1.00 0.00 H new ATOM 0 HG2 LYS A 391 -44.900 31.247 -37.198 1.00 0.00 H new ATOM 0 HG3 LYS A 391 -44.072 30.031 -36.246 1.00 0.00 H new ATOM 0 HD2 LYS A 391 -42.394 29.719 -38.039 1.00 0.00 H new ATOM 0 HD3 LYS A 391 -43.250 30.846 -39.072 1.00 0.00 H new ATOM 0 HE2 LYS A 391 -42.919 32.657 -37.358 1.00 0.00 H new ATOM 0 HE3 LYS A 391 -42.044 31.527 -36.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 391 -40.542 32.906 -37.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 391 -40.385 31.283 -38.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 391 -41.233 32.377 -39.075 1.00 0.00 H new ATOM 2192 N VAL A 392 -43.469 25.895 -38.562 1.00 0.00 N ATOM 2193 CA VAL A 392 -42.508 25.179 -39.412 1.00 0.00 C ATOM 2194 C VAL A 392 -43.168 23.912 -39.947 1.00 0.00 C ATOM 2195 O VAL A 392 -43.854 23.210 -39.208 1.00 0.00 O ATOM 2196 CB VAL A 392 -41.201 24.854 -38.636 1.00 0.00 C ATOM 2197 CG1 VAL A 392 -40.206 26.019 -38.724 1.00 0.00 C ATOM 2198 CG2 VAL A 392 -41.421 24.501 -37.162 1.00 0.00 C ATOM 0 H VAL A 392 -43.888 25.308 -37.841 1.00 0.00 H new ATOM 0 HA VAL A 392 -42.225 25.816 -40.250 1.00 0.00 H new ATOM 0 HB VAL A 392 -40.797 23.967 -39.124 1.00 0.00 H new ATOM 0 HG11 VAL A 392 -39.300 25.766 -38.173 1.00 0.00 H new ATOM 0 HG12 VAL A 392 -39.955 26.205 -39.768 1.00 0.00 H new ATOM 0 HG13 VAL A 392 -40.655 26.914 -38.293 1.00 0.00 H new ATOM 0 HG21 VAL A 392 -40.461 24.288 -36.692 1.00 0.00 H new ATOM 0 HG22 VAL A 392 -41.895 25.340 -36.654 1.00 0.00 H new ATOM 0 HG23 VAL A 392 -42.063 23.623 -37.090 1.00 0.00 H new ATOM 2208 N LYS A 393 -42.948 23.611 -41.232 1.00 0.00 N ATOM 2209 CA LYS A 393 -43.318 22.330 -41.826 1.00 0.00 C ATOM 2210 C LYS A 393 -42.136 21.414 -41.526 1.00 0.00 C ATOM 2211 O LYS A 393 -41.105 21.471 -42.203 1.00 0.00 O ATOM 2212 CB LYS A 393 -43.589 22.444 -43.338 1.00 0.00 C ATOM 2213 CG LYS A 393 -44.990 22.972 -43.684 1.00 0.00 C ATOM 2214 CD LYS A 393 -45.220 24.456 -43.350 1.00 0.00 C ATOM 2215 CE LYS A 393 -46.586 24.901 -43.899 1.00 0.00 C ATOM 2216 NZ LYS A 393 -46.851 26.347 -43.668 1.00 0.00 N ATOM 0 H LYS A 393 -42.506 24.255 -41.888 1.00 0.00 H new ATOM 0 HA LYS A 393 -44.251 21.946 -41.413 1.00 0.00 H new ATOM 0 HB2 LYS A 393 -42.843 23.104 -43.782 1.00 0.00 H new ATOM 0 HB3 LYS A 393 -43.459 21.463 -43.795 1.00 0.00 H new ATOM 0 HG2 LYS A 393 -45.167 22.822 -44.749 1.00 0.00 H new ATOM 0 HG3 LYS A 393 -45.730 22.375 -43.151 1.00 0.00 H new ATOM 0 HD2 LYS A 393 -45.184 24.607 -42.271 1.00 0.00 H new ATOM 0 HD3 LYS A 393 -44.426 25.064 -43.784 1.00 0.00 H new ATOM 0 HE2 LYS A 393 -46.629 24.694 -44.968 1.00 0.00 H new ATOM 0 HE3 LYS A 393 -47.373 24.311 -43.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 393 -47.783 26.595 -44.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 393 -46.838 26.544 -42.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 393 -46.117 26.914 -44.139 1.00 0.00 H new ATOM 2230 N PHE A 394 -42.245 20.668 -40.428 1.00 0.00 N ATOM 2231 CA PHE A 394 -41.159 19.855 -39.889 1.00 0.00 C ATOM 2232 C PHE A 394 -40.692 18.775 -40.874 1.00 0.00 C ATOM 2233 O PHE A 394 -41.517 18.243 -41.629 1.00 0.00 O ATOM 2234 CB PHE A 394 -41.662 19.105 -38.650 1.00 0.00 C ATOM 2235 CG PHE A 394 -41.566 19.841 -37.338 1.00 0.00 C ATOM 2236 CD1 PHE A 394 -42.480 20.860 -37.030 1.00 0.00 C ATOM 2237 CD2 PHE A 394 -40.563 19.498 -36.416 1.00 0.00 C ATOM 2238 CE1 PHE A 394 -42.389 21.519 -35.798 1.00 0.00 C ATOM 2239 CE2 PHE A 394 -40.472 20.163 -35.184 1.00 0.00 C ATOM 2240 CZ PHE A 394 -41.393 21.177 -34.874 1.00 0.00 C ATOM 0 H PHE A 394 -43.104 20.611 -39.880 1.00 0.00 H new ATOM 0 HA PHE A 394 -40.337 20.536 -39.672 1.00 0.00 H new ATOM 0 HB2 PHE A 394 -42.705 18.834 -38.814 1.00 0.00 H new ATOM 0 HB3 PHE A 394 -41.101 18.175 -38.562 1.00 0.00 H new ATOM 0 HD1 PHE A 394 -43.248 21.134 -37.738 1.00 0.00 H new ATOM 0 HD2 PHE A 394 -39.857 18.717 -36.657 1.00 0.00 H new ATOM 0 HE1 PHE A 394 -43.095 22.300 -35.557 1.00 0.00 H new ATOM 0 HE2 PHE A 394 -39.699 19.897 -34.479 1.00 0.00 H new ATOM 0 HZ PHE A 394 -41.334 21.691 -33.926 1.00 0.00 H new ATOM 2250 N PRO A 395 -39.401 18.391 -40.829 1.00 0.00 N ATOM 2251 CA PRO A 395 -38.930 17.205 -41.528 1.00 0.00 C ATOM 2252 C PRO A 395 -39.541 16.016 -40.779 1.00 0.00 C ATOM 2253 O PRO A 395 -39.623 16.046 -39.549 1.00 0.00 O ATOM 2254 CB PRO A 395 -37.401 17.233 -41.407 1.00 0.00 C ATOM 2255 CG PRO A 395 -37.121 18.088 -40.175 1.00 0.00 C ATOM 2256 CD PRO A 395 -38.321 19.030 -40.088 1.00 0.00 C ATOM 0 HA PRO A 395 -39.206 17.147 -42.581 1.00 0.00 H new ATOM 0 HB2 PRO A 395 -36.995 16.228 -41.291 1.00 0.00 H new ATOM 0 HB3 PRO A 395 -36.942 17.661 -42.298 1.00 0.00 H new ATOM 0 HG2 PRO A 395 -37.030 17.475 -39.278 1.00 0.00 H new ATOM 0 HG3 PRO A 395 -36.188 18.641 -40.279 1.00 0.00 H new ATOM 0 HD2 PRO A 395 -38.608 19.198 -39.050 1.00 0.00 H new ATOM 0 HD3 PRO A 395 -38.081 20.004 -40.514 1.00 0.00 H new ATOM 2264 N GLU A 396 -39.976 14.959 -41.468 1.00 0.00 N ATOM 2265 CA GLU A 396 -40.728 13.906 -40.784 1.00 0.00 C ATOM 2266 C GLU A 396 -39.880 13.187 -39.738 1.00 0.00 C ATOM 2267 O GLU A 396 -40.405 12.788 -38.705 1.00 0.00 O ATOM 2268 CB GLU A 396 -41.312 12.886 -41.769 1.00 0.00 C ATOM 2269 CG GLU A 396 -42.479 13.468 -42.579 1.00 0.00 C ATOM 2270 CD GLU A 396 -43.336 12.353 -43.200 1.00 0.00 C ATOM 2271 OE1 GLU A 396 -44.168 11.759 -42.470 1.00 0.00 O ATOM 2272 OE2 GLU A 396 -43.186 12.061 -44.413 1.00 0.00 O ATOM 0 H GLU A 396 -39.827 14.811 -42.466 1.00 0.00 H new ATOM 0 HA GLU A 396 -41.553 14.405 -40.276 1.00 0.00 H new ATOM 0 HB2 GLU A 396 -40.530 12.552 -42.450 1.00 0.00 H new ATOM 0 HB3 GLU A 396 -41.654 12.008 -41.221 1.00 0.00 H new ATOM 0 HG2 GLU A 396 -43.099 14.090 -41.933 1.00 0.00 H new ATOM 0 HG3 GLU A 396 -42.092 14.114 -43.367 1.00 0.00 H new ATOM 2279 N ASP A 397 -38.566 13.096 -39.951 1.00 0.00 N ATOM 2280 CA ASP A 397 -37.646 12.512 -38.977 1.00 0.00 C ATOM 2281 C ASP A 397 -37.730 13.196 -37.603 1.00 0.00 C ATOM 2282 O ASP A 397 -37.560 12.540 -36.574 1.00 0.00 O ATOM 2283 CB ASP A 397 -36.221 12.595 -39.523 1.00 0.00 C ATOM 2284 CG ASP A 397 -35.197 12.043 -38.513 1.00 0.00 C ATOM 2285 OD1 ASP A 397 -35.158 10.808 -38.299 1.00 0.00 O ATOM 2286 OD2 ASP A 397 -34.425 12.846 -37.935 1.00 0.00 O ATOM 0 H ASP A 397 -38.111 13.425 -40.803 1.00 0.00 H new ATOM 0 HA ASP A 397 -37.933 11.471 -38.827 1.00 0.00 H new ATOM 0 HB2 ASP A 397 -36.154 12.033 -40.455 1.00 0.00 H new ATOM 0 HB3 ASP A 397 -35.980 13.632 -39.758 1.00 0.00 H new ATOM 2291 N ALA A 398 -38.056 14.496 -37.570 1.00 0.00 N ATOM 2292 CA ALA A 398 -38.176 15.247 -36.334 1.00 0.00 C ATOM 2293 C ALA A 398 -39.510 14.972 -35.626 1.00 0.00 C ATOM 2294 O ALA A 398 -39.544 14.997 -34.396 1.00 0.00 O ATOM 2295 CB ALA A 398 -38.008 16.743 -36.650 1.00 0.00 C ATOM 0 H ALA A 398 -38.242 15.048 -38.407 1.00 0.00 H new ATOM 0 HA ALA A 398 -37.394 14.928 -35.645 1.00 0.00 H new ATOM 0 HB1 ALA A 398 -38.096 17.321 -35.730 1.00 0.00 H new ATOM 0 HB2 ALA A 398 -37.027 16.913 -37.093 1.00 0.00 H new ATOM 0 HB3 ALA A 398 -38.782 17.056 -37.351 1.00 0.00 H new ATOM 2301 N LEU A 399 -40.606 14.707 -36.364 1.00 0.00 N ATOM 2302 CA LEU A 399 -41.942 14.515 -35.776 1.00 0.00 C ATOM 2303 C LEU A 399 -42.440 13.058 -35.705 1.00 0.00 C ATOM 2304 O LEU A 399 -43.396 12.808 -34.971 1.00 0.00 O ATOM 2305 CB LEU A 399 -42.992 15.538 -36.276 1.00 0.00 C ATOM 2306 CG LEU A 399 -43.170 15.733 -37.776 1.00 0.00 C ATOM 2307 CD1 LEU A 399 -43.608 14.454 -38.471 1.00 0.00 C ATOM 2308 CD2 LEU A 399 -44.249 16.796 -38.023 1.00 0.00 C ATOM 0 H LEU A 399 -40.588 14.621 -37.380 1.00 0.00 H new ATOM 0 HA LEU A 399 -41.796 14.755 -34.723 1.00 0.00 H new ATOM 0 HB2 LEU A 399 -43.958 15.247 -35.864 1.00 0.00 H new ATOM 0 HB3 LEU A 399 -42.740 16.507 -35.845 1.00 0.00 H new ATOM 0 HG LEU A 399 -42.205 16.038 -38.181 1.00 0.00 H new ATOM 0 HD11 LEU A 399 -43.722 14.641 -39.539 1.00 0.00 H new ATOM 0 HD12 LEU A 399 -42.856 13.680 -38.316 1.00 0.00 H new ATOM 0 HD13 LEU A 399 -44.560 14.123 -38.057 1.00 0.00 H new ATOM 0 HD21 LEU A 399 -44.380 16.939 -39.096 1.00 0.00 H new ATOM 0 HD22 LEU A 399 -45.191 16.468 -37.583 1.00 0.00 H new ATOM 0 HD23 LEU A 399 -43.944 17.737 -37.566 1.00 0.00 H new ATOM 2320 N LYS A 400 -41.811 12.094 -36.399 1.00 0.00 N ATOM 2321 CA LYS A 400 -42.211 10.677 -36.374 1.00 0.00 C ATOM 2322 C LYS A 400 -41.285 9.804 -35.524 1.00 0.00 C ATOM 2323 O LYS A 400 -41.637 8.651 -35.265 1.00 0.00 O ATOM 2324 CB LYS A 400 -42.288 10.094 -37.808 1.00 0.00 C ATOM 2325 CG LYS A 400 -43.287 10.759 -38.778 1.00 0.00 C ATOM 2326 CD LYS A 400 -44.701 10.932 -38.194 1.00 0.00 C ATOM 2327 CE LYS A 400 -45.675 11.710 -39.095 1.00 0.00 C ATOM 2328 NZ LYS A 400 -45.912 11.069 -40.418 1.00 0.00 N ATOM 0 H LYS A 400 -41.005 12.278 -36.997 1.00 0.00 H new ATOM 0 HA LYS A 400 -43.198 10.658 -35.912 1.00 0.00 H new ATOM 0 HB2 LYS A 400 -41.294 10.152 -38.252 1.00 0.00 H new ATOM 0 HB3 LYS A 400 -42.542 9.037 -37.731 1.00 0.00 H new ATOM 0 HG2 LYS A 400 -42.902 11.737 -39.067 1.00 0.00 H new ATOM 0 HG3 LYS A 400 -43.350 10.160 -39.686 1.00 0.00 H new ATOM 0 HD2 LYS A 400 -45.120 9.946 -37.994 1.00 0.00 H new ATOM 0 HD3 LYS A 400 -44.624 11.446 -37.236 1.00 0.00 H new ATOM 0 HE2 LYS A 400 -46.628 11.816 -38.577 1.00 0.00 H new ATOM 0 HE3 LYS A 400 -45.285 12.715 -39.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 400 -46.751 11.493 -40.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 400 -45.083 11.217 -41.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 400 -46.068 10.049 -40.287 1.00 0.00 H new ATOM 2342 N ASN A 401 -40.122 10.295 -35.073 1.00 0.00 N ATOM 2343 CA ASN A 401 -39.178 9.491 -34.294 1.00 0.00 C ATOM 2344 C ASN A 401 -39.606 9.542 -32.828 1.00 0.00 C ATOM 2345 O ASN A 401 -39.038 10.305 -32.044 1.00 0.00 O ATOM 2346 CB ASN A 401 -37.725 9.954 -34.510 1.00 0.00 C ATOM 2347 CG ASN A 401 -36.713 8.996 -33.872 1.00 0.00 C ATOM 2348 OD1 ASN A 401 -37.032 8.198 -32.991 1.00 0.00 O ATOM 2349 ND2 ASN A 401 -35.466 9.048 -34.311 1.00 0.00 N ATOM 0 H ASN A 401 -39.814 11.253 -35.238 1.00 0.00 H new ATOM 0 HA ASN A 401 -39.200 8.455 -34.631 1.00 0.00 H new ATOM 0 HB2 ASN A 401 -37.525 10.032 -35.579 1.00 0.00 H new ATOM 0 HB3 ASN A 401 -37.596 10.951 -34.088 1.00 0.00 H new ATOM 0 HD21 ASN A 401 -34.761 8.424 -33.919 1.00 0.00 H new ATOM 0 HD22 ASN A 401 -35.210 9.712 -35.041 1.00 0.00 H new ATOM 2356 N LEU A 402 -40.654 8.781 -32.472 1.00 0.00 N ATOM 2357 CA LEU A 402 -41.262 8.779 -31.148 1.00 0.00 C ATOM 2358 C LEU A 402 -40.212 8.626 -30.042 1.00 0.00 C ATOM 2359 O LEU A 402 -40.338 9.282 -29.017 1.00 0.00 O ATOM 2360 CB LEU A 402 -42.332 7.664 -31.085 1.00 0.00 C ATOM 2361 CG LEU A 402 -43.312 7.755 -29.900 1.00 0.00 C ATOM 2362 CD1 LEU A 402 -44.174 9.024 -29.970 1.00 0.00 C ATOM 2363 CD2 LEU A 402 -44.240 6.533 -29.901 1.00 0.00 C ATOM 0 H LEU A 402 -41.107 8.137 -33.120 1.00 0.00 H new ATOM 0 HA LEU A 402 -41.744 9.741 -30.976 1.00 0.00 H new ATOM 0 HB2 LEU A 402 -42.906 7.682 -32.011 1.00 0.00 H new ATOM 0 HB3 LEU A 402 -41.826 6.700 -31.042 1.00 0.00 H new ATOM 0 HG LEU A 402 -42.718 7.788 -28.986 1.00 0.00 H new ATOM 0 HD11 LEU A 402 -44.852 9.051 -29.117 1.00 0.00 H new ATOM 0 HD12 LEU A 402 -43.530 9.903 -29.950 1.00 0.00 H new ATOM 0 HD13 LEU A 402 -44.753 9.020 -30.893 1.00 0.00 H new ATOM 0 HD21 LEU A 402 -44.932 6.601 -29.061 1.00 0.00 H new ATOM 0 HD22 LEU A 402 -44.803 6.505 -30.834 1.00 0.00 H new ATOM 0 HD23 LEU A 402 -43.645 5.624 -29.808 1.00 0.00 H new ATOM 2375 N ALA A 403 -39.156 7.837 -30.262 1.00 0.00 N ATOM 2376 CA ALA A 403 -38.145 7.526 -29.256 1.00 0.00 C ATOM 2377 C ALA A 403 -37.317 8.732 -28.801 1.00 0.00 C ATOM 2378 O ALA A 403 -37.015 8.839 -27.614 1.00 0.00 O ATOM 2379 CB ALA A 403 -37.202 6.469 -29.815 1.00 0.00 C ATOM 0 H ALA A 403 -38.980 7.390 -31.162 1.00 0.00 H new ATOM 0 HA ALA A 403 -38.685 7.172 -28.378 1.00 0.00 H new ATOM 0 HB1 ALA A 403 -36.442 6.229 -29.071 1.00 0.00 H new ATOM 0 HB2 ALA A 403 -37.767 5.570 -30.059 1.00 0.00 H new ATOM 0 HB3 ALA A 403 -36.720 6.851 -30.715 1.00 0.00 H new ATOM 2385 N SER A 404 -36.928 9.648 -29.694 1.00 0.00 N ATOM 2386 CA SER A 404 -36.231 10.871 -29.274 1.00 0.00 C ATOM 2387 C SER A 404 -37.175 11.725 -28.413 1.00 0.00 C ATOM 2388 O SER A 404 -36.805 12.279 -27.364 1.00 0.00 O ATOM 2389 CB SER A 404 -35.759 11.641 -30.518 1.00 0.00 C ATOM 2390 OG SER A 404 -35.059 10.790 -31.418 1.00 0.00 O ATOM 0 H SER A 404 -37.081 9.569 -30.699 1.00 0.00 H new ATOM 0 HA SER A 404 -35.356 10.620 -28.675 1.00 0.00 H new ATOM 0 HB2 SER A 404 -36.619 12.081 -31.024 1.00 0.00 H new ATOM 0 HB3 SER A 404 -35.112 12.464 -30.215 1.00 0.00 H new ATOM 0 HG SER A 404 -34.772 11.306 -32.200 1.00 0.00 H new ATOM 2396 N LEU A 405 -38.449 11.748 -28.807 1.00 0.00 N ATOM 2397 CA LEU A 405 -39.454 12.425 -28.012 1.00 0.00 C ATOM 2398 C LEU A 405 -39.562 11.709 -26.657 1.00 0.00 C ATOM 2399 O LEU A 405 -39.626 12.413 -25.658 1.00 0.00 O ATOM 2400 CB LEU A 405 -40.814 12.532 -28.729 1.00 0.00 C ATOM 2401 CG LEU A 405 -40.765 12.886 -30.230 1.00 0.00 C ATOM 2402 CD1 LEU A 405 -42.190 12.919 -30.790 1.00 0.00 C ATOM 2403 CD2 LEU A 405 -40.088 14.235 -30.527 1.00 0.00 C ATOM 0 H LEU A 405 -38.798 11.311 -29.660 1.00 0.00 H new ATOM 0 HA LEU A 405 -39.144 13.458 -27.854 1.00 0.00 H new ATOM 0 HB2 LEU A 405 -41.336 11.582 -28.618 1.00 0.00 H new ATOM 0 HB3 LEU A 405 -41.413 13.286 -28.218 1.00 0.00 H new ATOM 0 HG LEU A 405 -40.162 12.114 -30.708 1.00 0.00 H new ATOM 0 HD11 LEU A 405 -42.158 13.169 -31.850 1.00 0.00 H new ATOM 0 HD12 LEU A 405 -42.654 11.941 -30.661 1.00 0.00 H new ATOM 0 HD13 LEU A 405 -42.773 13.670 -30.257 1.00 0.00 H new ATOM 0 HD21 LEU A 405 -40.091 14.415 -31.602 1.00 0.00 H new ATOM 0 HD22 LEU A 405 -40.632 15.034 -30.024 1.00 0.00 H new ATOM 0 HD23 LEU A 405 -39.060 14.213 -30.166 1.00 0.00 H new ATOM 2415 N SER A 406 -39.467 10.372 -26.574 1.00 0.00 N ATOM 2416 CA SER A 406 -39.391 9.644 -25.308 1.00 0.00 C ATOM 2417 C SER A 406 -38.136 9.976 -24.485 1.00 0.00 C ATOM 2418 O SER A 406 -38.135 9.802 -23.263 1.00 0.00 O ATOM 2419 CB SER A 406 -39.405 8.124 -25.511 1.00 0.00 C ATOM 2420 OG SER A 406 -40.376 7.705 -26.446 1.00 0.00 O ATOM 0 H SER A 406 -39.441 9.766 -27.394 1.00 0.00 H new ATOM 0 HA SER A 406 -40.278 9.970 -24.765 1.00 0.00 H new ATOM 0 HB2 SER A 406 -38.420 7.798 -25.846 1.00 0.00 H new ATOM 0 HB3 SER A 406 -39.594 7.636 -24.555 1.00 0.00 H new ATOM 0 HG SER A 406 -40.341 6.730 -26.539 1.00 0.00 H new ATOM 2426 N ASP A 407 -37.043 10.411 -25.112 1.00 0.00 N ATOM 2427 CA ASP A 407 -35.870 10.849 -24.361 1.00 0.00 C ATOM 2428 C ASP A 407 -36.196 12.135 -23.602 1.00 0.00 C ATOM 2429 O ASP A 407 -35.762 12.291 -22.456 1.00 0.00 O ATOM 2430 CB ASP A 407 -34.639 11.046 -25.250 1.00 0.00 C ATOM 2431 CG ASP A 407 -33.414 11.386 -24.383 1.00 0.00 C ATOM 2432 OD1 ASP A 407 -32.959 10.507 -23.612 1.00 0.00 O ATOM 2433 OD2 ASP A 407 -32.905 12.526 -24.468 1.00 0.00 O ATOM 0 H ASP A 407 -36.947 10.469 -26.126 1.00 0.00 H new ATOM 0 HA ASP A 407 -35.619 10.058 -23.654 1.00 0.00 H new ATOM 0 HB2 ASP A 407 -34.447 10.141 -25.826 1.00 0.00 H new ATOM 0 HB3 ASP A 407 -34.822 11.847 -25.966 1.00 0.00 H new ATOM 2438 N VAL A 408 -37.027 13.011 -24.181 1.00 0.00 N ATOM 2439 CA VAL A 408 -37.397 14.282 -23.522 1.00 0.00 C ATOM 2440 C VAL A 408 -38.821 14.324 -22.942 1.00 0.00 C ATOM 2441 O VAL A 408 -39.205 15.341 -22.362 1.00 0.00 O ATOM 2442 CB VAL A 408 -37.019 15.485 -24.401 1.00 0.00 C ATOM 2443 CG1 VAL A 408 -35.542 15.410 -24.809 1.00 0.00 C ATOM 2444 CG2 VAL A 408 -37.891 15.609 -25.650 1.00 0.00 C ATOM 0 H VAL A 408 -37.455 12.870 -25.096 1.00 0.00 H new ATOM 0 HA VAL A 408 -36.791 14.352 -22.619 1.00 0.00 H new ATOM 0 HB VAL A 408 -37.192 16.374 -23.795 1.00 0.00 H new ATOM 0 HG11 VAL A 408 -35.292 16.270 -25.431 1.00 0.00 H new ATOM 0 HG12 VAL A 408 -34.917 15.414 -23.916 1.00 0.00 H new ATOM 0 HG13 VAL A 408 -35.366 14.493 -25.371 1.00 0.00 H new ATOM 0 HG21 VAL A 408 -37.575 16.477 -26.229 1.00 0.00 H new ATOM 0 HG22 VAL A 408 -37.787 14.710 -26.257 1.00 0.00 H new ATOM 0 HG23 VAL A 408 -38.934 15.729 -25.355 1.00 0.00 H new ATOM 2454 N CYS A 409 -39.595 13.237 -23.032 1.00 0.00 N ATOM 2455 CA CYS A 409 -40.988 13.161 -22.595 1.00 0.00 C ATOM 2456 C CYS A 409 -41.276 11.774 -22.017 1.00 0.00 C ATOM 2457 O CYS A 409 -40.696 10.784 -22.454 1.00 0.00 O ATOM 2458 CB CYS A 409 -41.954 13.345 -23.791 1.00 0.00 C ATOM 2459 SG CYS A 409 -41.530 14.771 -24.808 1.00 0.00 S ATOM 0 H CYS A 409 -39.255 12.359 -23.424 1.00 0.00 H new ATOM 0 HA CYS A 409 -41.138 13.947 -21.854 1.00 0.00 H new ATOM 0 HB2 CYS A 409 -41.939 12.446 -24.407 1.00 0.00 H new ATOM 0 HB3 CYS A 409 -42.972 13.459 -23.418 1.00 0.00 H new ATOM 0 HG CYS A 409 -40.619 14.433 -25.671 1.00 0.00 H new ATOM 2465 N THR A 410 -42.222 11.691 -21.090 1.00 0.00 N ATOM 2466 CA THR A 410 -42.768 10.417 -20.648 1.00 0.00 C ATOM 2467 C THR A 410 -43.667 10.036 -21.819 1.00 0.00 C ATOM 2468 O THR A 410 -44.394 10.900 -22.307 1.00 0.00 O ATOM 2469 CB THR A 410 -43.590 10.636 -19.358 1.00 0.00 C ATOM 2470 OG1 THR A 410 -42.684 10.698 -18.271 1.00 0.00 O ATOM 2471 CG2 THR A 410 -44.678 9.573 -19.090 1.00 0.00 C ATOM 0 H THR A 410 -42.630 12.502 -20.626 1.00 0.00 H new ATOM 0 HA THR A 410 -42.026 9.654 -20.412 1.00 0.00 H new ATOM 0 HB THR A 410 -44.143 11.567 -19.484 1.00 0.00 H new ATOM 0 HG1 THR A 410 -43.181 10.839 -17.438 1.00 0.00 H new ATOM 0 HG21 THR A 410 -45.200 9.812 -18.164 1.00 0.00 H new ATOM 0 HG22 THR A 410 -45.389 9.564 -19.916 1.00 0.00 H new ATOM 0 HG23 THR A 410 -44.213 8.591 -19.001 1.00 0.00 H new ATOM 2479 N ILE A 411 -43.640 8.784 -22.279 1.00 0.00 N ATOM 2480 CA ILE A 411 -44.617 8.316 -23.253 1.00 0.00 C ATOM 2481 C ILE A 411 -45.335 7.141 -22.616 1.00 0.00 C ATOM 2482 O ILE A 411 -44.732 6.233 -22.038 1.00 0.00 O ATOM 2483 CB ILE A 411 -44.012 8.051 -24.650 1.00 0.00 C ATOM 2484 CG1 ILE A 411 -43.380 9.371 -25.151 1.00 0.00 C ATOM 2485 CG2 ILE A 411 -45.092 7.538 -25.627 1.00 0.00 C ATOM 2486 CD1 ILE A 411 -43.152 9.443 -26.658 1.00 0.00 C ATOM 0 H ILE A 411 -42.956 8.083 -21.993 1.00 0.00 H new ATOM 0 HA ILE A 411 -45.348 9.091 -23.482 1.00 0.00 H new ATOM 0 HB ILE A 411 -43.248 7.276 -24.591 1.00 0.00 H new ATOM 0 HG12 ILE A 411 -44.023 10.200 -24.856 1.00 0.00 H new ATOM 0 HG13 ILE A 411 -42.424 9.514 -24.646 1.00 0.00 H new ATOM 0 HG21 ILE A 411 -44.643 7.358 -26.604 1.00 0.00 H new ATOM 0 HG22 ILE A 411 -45.516 6.609 -25.246 1.00 0.00 H new ATOM 0 HG23 ILE A 411 -45.881 8.284 -25.722 1.00 0.00 H new ATOM 0 HD11 ILE A 411 -42.706 10.404 -26.913 1.00 0.00 H new ATOM 0 HD12 ILE A 411 -42.482 8.640 -26.963 1.00 0.00 H new ATOM 0 HD13 ILE A 411 -44.105 9.336 -27.176 1.00 0.00 H new ATOM 2498 N ASN A 412 -46.655 7.238 -22.694 1.00 0.00 N ATOM 2499 CA ASN A 412 -47.648 6.382 -22.080 1.00 0.00 C ATOM 2500 C ASN A 412 -48.697 6.146 -23.163 1.00 0.00 C ATOM 2501 O ASN A 412 -48.835 6.977 -24.063 1.00 0.00 O ATOM 2502 CB ASN A 412 -48.214 7.120 -20.862 1.00 0.00 C ATOM 2503 CG ASN A 412 -49.547 6.544 -20.417 1.00 0.00 C ATOM 2504 OD1 ASN A 412 -49.649 5.386 -20.018 1.00 0.00 O ATOM 2505 ND2 ASN A 412 -50.581 7.361 -20.496 1.00 0.00 N ATOM 0 H ASN A 412 -47.091 7.984 -23.237 1.00 0.00 H new ATOM 0 HA ASN A 412 -47.262 5.426 -21.727 1.00 0.00 H new ATOM 0 HB2 ASN A 412 -47.501 7.062 -20.039 1.00 0.00 H new ATOM 0 HB3 ASN A 412 -48.338 8.176 -21.103 1.00 0.00 H new ATOM 0 HD21 ASN A 412 -51.508 7.038 -20.220 1.00 0.00 H new ATOM 0 HD22 ASN A 412 -50.452 8.315 -20.833 1.00 0.00 H new ATOM 2512 N TYR A 413 -49.424 5.037 -23.101 1.00 0.00 N ATOM 2513 CA TYR A 413 -50.289 4.598 -24.187 1.00 0.00 C ATOM 2514 C TYR A 413 -51.712 4.362 -23.703 1.00 0.00 C ATOM 2515 O TYR A 413 -51.961 4.196 -22.509 1.00 0.00 O ATOM 2516 CB TYR A 413 -49.702 3.308 -24.776 1.00 0.00 C ATOM 2517 CG TYR A 413 -48.270 3.485 -25.237 1.00 0.00 C ATOM 2518 CD1 TYR A 413 -48.019 4.059 -26.493 1.00 0.00 C ATOM 2519 CD2 TYR A 413 -47.198 3.087 -24.419 1.00 0.00 C ATOM 2520 CE1 TYR A 413 -46.703 4.295 -26.911 1.00 0.00 C ATOM 2521 CE2 TYR A 413 -45.874 3.306 -24.836 1.00 0.00 C ATOM 2522 CZ TYR A 413 -45.617 3.915 -26.087 1.00 0.00 C ATOM 2523 OH TYR A 413 -44.336 4.141 -26.509 1.00 0.00 O ATOM 0 H TYR A 413 -49.430 4.415 -22.293 1.00 0.00 H new ATOM 0 HA TYR A 413 -50.335 5.376 -24.949 1.00 0.00 H new ATOM 0 HB2 TYR A 413 -49.745 2.517 -24.027 1.00 0.00 H new ATOM 0 HB3 TYR A 413 -50.315 2.984 -25.617 1.00 0.00 H new ATOM 0 HD1 TYR A 413 -48.844 4.320 -27.140 1.00 0.00 H new ATOM 0 HD2 TYR A 413 -47.392 2.612 -23.469 1.00 0.00 H new ATOM 0 HE1 TYR A 413 -46.517 4.768 -27.864 1.00 0.00 H new ATOM 0 HE2 TYR A 413 -45.052 3.009 -24.201 1.00 0.00 H new ATOM 0 HH TYR A 413 -43.707 3.824 -25.828 1.00 0.00 H new ATOM 2533 N ILE A 414 -52.641 4.342 -24.659 1.00 0.00 N ATOM 2534 CA ILE A 414 -54.056 4.075 -24.422 1.00 0.00 C ATOM 2535 C ILE A 414 -54.542 3.174 -25.572 1.00 0.00 C ATOM 2536 O ILE A 414 -53.827 2.973 -26.559 1.00 0.00 O ATOM 2537 CB ILE A 414 -54.863 5.400 -24.298 1.00 0.00 C ATOM 2538 CG1 ILE A 414 -54.057 6.622 -23.797 1.00 0.00 C ATOM 2539 CG2 ILE A 414 -56.080 5.237 -23.383 1.00 0.00 C ATOM 2540 CD1 ILE A 414 -54.848 7.929 -23.813 1.00 0.00 C ATOM 0 H ILE A 414 -52.424 4.515 -25.640 1.00 0.00 H new ATOM 0 HA ILE A 414 -54.211 3.561 -23.473 1.00 0.00 H new ATOM 0 HB ILE A 414 -55.162 5.605 -25.326 1.00 0.00 H new ATOM 0 HG12 ILE A 414 -53.714 6.428 -22.781 1.00 0.00 H new ATOM 0 HG13 ILE A 414 -53.168 6.738 -24.417 1.00 0.00 H new ATOM 0 HG21 ILE A 414 -56.618 6.183 -23.321 1.00 0.00 H new ATOM 0 HG22 ILE A 414 -56.740 4.470 -23.788 1.00 0.00 H new ATOM 0 HG23 ILE A 414 -55.750 4.942 -22.387 1.00 0.00 H new ATOM 0 HD11 ILE A 414 -54.218 8.740 -23.449 1.00 0.00 H new ATOM 0 HD12 ILE A 414 -55.168 8.148 -24.832 1.00 0.00 H new ATOM 0 HD13 ILE A 414 -55.723 7.833 -23.170 1.00 0.00 H new ATOM 2552 N SER A 415 -55.746 2.609 -25.435 1.00 0.00 N ATOM 2553 CA SER A 415 -56.401 1.730 -26.413 1.00 0.00 C ATOM 2554 C SER A 415 -55.669 0.395 -26.654 1.00 0.00 C ATOM 2555 O SER A 415 -56.091 -0.397 -27.501 1.00 0.00 O ATOM 2556 CB SER A 415 -56.690 2.505 -27.711 1.00 0.00 C ATOM 2557 OG SER A 415 -57.311 3.754 -27.431 1.00 0.00 O ATOM 0 H SER A 415 -56.317 2.758 -24.603 1.00 0.00 H new ATOM 0 HA SER A 415 -57.353 1.424 -25.979 1.00 0.00 H new ATOM 0 HB2 SER A 415 -55.760 2.671 -28.255 1.00 0.00 H new ATOM 0 HB3 SER A 415 -57.335 1.911 -28.358 1.00 0.00 H new ATOM 0 HG SER A 415 -57.483 4.229 -28.271 1.00 0.00 H new ATOM 2563 N GLY A 416 -54.609 0.112 -25.894 1.00 0.00 N ATOM 2564 CA GLY A 416 -53.821 -1.107 -25.935 1.00 0.00 C ATOM 2565 C GLY A 416 -52.523 -0.888 -25.163 1.00 0.00 C ATOM 2566 O GLY A 416 -52.305 0.192 -24.601 1.00 0.00 O ATOM 0 H GLY A 416 -54.263 0.770 -25.195 1.00 0.00 H new ATOM 0 HA2 GLY A 416 -54.383 -1.933 -25.499 1.00 0.00 H new ATOM 0 HA3 GLY A 416 -53.603 -1.379 -26.968 1.00 0.00 H new ATOM 2570 N ASN A 417 -51.644 -1.895 -25.156 1.00 0.00 N ATOM 2571 CA ASN A 417 -50.315 -1.780 -24.541 1.00 0.00 C ATOM 2572 C ASN A 417 -49.500 -0.675 -25.221 1.00 0.00 C ATOM 2573 O ASN A 417 -48.808 0.082 -24.545 1.00 0.00 O ATOM 2574 CB ASN A 417 -49.566 -3.112 -24.654 1.00 0.00 C ATOM 2575 CG ASN A 417 -48.175 -3.020 -24.025 1.00 0.00 C ATOM 2576 OD1 ASN A 417 -48.029 -3.158 -22.813 1.00 0.00 O ATOM 2577 ND2 ASN A 417 -47.131 -2.793 -24.810 1.00 0.00 N ATOM 0 H ASN A 417 -51.830 -2.807 -25.573 1.00 0.00 H new ATOM 0 HA ASN A 417 -50.445 -1.526 -23.489 1.00 0.00 H new ATOM 0 HB2 ASN A 417 -50.139 -3.897 -24.162 1.00 0.00 H new ATOM 0 HB3 ASN A 417 -49.476 -3.393 -25.703 1.00 0.00 H new ATOM 0 HD21 ASN A 417 -46.195 -2.731 -24.409 1.00 0.00 H new ATOM 0 HD22 ASN A 417 -47.264 -2.680 -25.815 1.00 0.00 H new ATOM 2584 N THR A 418 -49.597 -0.600 -26.554 1.00 0.00 N ATOM 2585 CA THR A 418 -48.792 0.248 -27.431 1.00 0.00 C ATOM 2586 C THR A 418 -49.600 0.446 -28.731 1.00 0.00 C ATOM 2587 O THR A 418 -49.359 -0.241 -29.727 1.00 0.00 O ATOM 2588 CB THR A 418 -47.400 -0.401 -27.678 1.00 0.00 C ATOM 2589 OG1 THR A 418 -47.434 -1.822 -27.547 1.00 0.00 O ATOM 2590 CG2 THR A 418 -46.321 0.116 -26.722 1.00 0.00 C ATOM 0 H THR A 418 -50.274 -1.159 -27.073 1.00 0.00 H new ATOM 0 HA THR A 418 -48.591 1.221 -26.982 1.00 0.00 H new ATOM 0 HB THR A 418 -47.150 -0.120 -28.701 1.00 0.00 H new ATOM 0 HG1 THR A 418 -46.540 -2.187 -27.712 1.00 0.00 H new ATOM 0 HG21 THR A 418 -45.373 -0.374 -26.944 1.00 0.00 H new ATOM 0 HG22 THR A 418 -46.211 1.193 -26.846 1.00 0.00 H new ATOM 0 HG23 THR A 418 -46.610 -0.103 -25.694 1.00 0.00 H new ATOM 2598 N GLN A 419 -50.632 1.307 -28.700 1.00 0.00 N ATOM 2599 CA GLN A 419 -51.492 1.546 -29.870 1.00 0.00 C ATOM 2600 C GLN A 419 -51.731 3.039 -30.087 1.00 0.00 C ATOM 2601 O GLN A 419 -51.369 3.568 -31.141 1.00 0.00 O ATOM 2602 CB GLN A 419 -52.825 0.783 -29.748 1.00 0.00 C ATOM 2603 CG GLN A 419 -52.655 -0.743 -29.890 1.00 0.00 C ATOM 2604 CD GLN A 419 -53.988 -1.498 -30.051 1.00 0.00 C ATOM 2605 OE1 GLN A 419 -54.965 -0.989 -30.598 1.00 0.00 O ATOM 2606 NE2 GLN A 419 -54.060 -2.737 -29.582 1.00 0.00 N ATOM 0 H GLN A 419 -50.890 1.849 -27.876 1.00 0.00 H new ATOM 0 HA GLN A 419 -50.969 1.163 -30.746 1.00 0.00 H new ATOM 0 HB2 GLN A 419 -53.278 1.005 -28.782 1.00 0.00 H new ATOM 0 HB3 GLN A 419 -53.514 1.140 -30.513 1.00 0.00 H new ATOM 0 HG2 GLN A 419 -52.022 -0.951 -30.753 1.00 0.00 H new ATOM 0 HG3 GLN A 419 -52.134 -1.126 -29.013 1.00 0.00 H new ATOM 0 HE21 GLN A 419 -53.249 -3.159 -29.129 1.00 0.00 H new ATOM 0 HE22 GLN A 419 -54.926 -3.268 -29.675 1.00 0.00 H new ATOM 2615 N LYS A 420 -52.275 3.737 -29.087 1.00 0.00 N ATOM 2616 CA LYS A 420 -52.429 5.196 -29.079 1.00 0.00 C ATOM 2617 C LYS A 420 -51.430 5.694 -28.041 1.00 0.00 C ATOM 2618 O LYS A 420 -51.193 4.973 -27.077 1.00 0.00 O ATOM 2619 CB LYS A 420 -53.931 5.498 -28.836 1.00 0.00 C ATOM 2620 CG LYS A 420 -54.335 6.373 -27.646 1.00 0.00 C ATOM 2621 CD LYS A 420 -54.190 7.892 -27.767 1.00 0.00 C ATOM 2622 CE LYS A 420 -54.721 8.539 -29.053 1.00 0.00 C ATOM 2623 NZ LYS A 420 -56.120 8.145 -29.415 1.00 0.00 N ATOM 0 H LYS A 420 -52.629 3.294 -28.240 1.00 0.00 H new ATOM 0 HA LYS A 420 -52.198 5.722 -30.005 1.00 0.00 H new ATOM 0 HB2 LYS A 420 -54.320 5.971 -29.738 1.00 0.00 H new ATOM 0 HB3 LYS A 420 -54.445 4.542 -28.730 1.00 0.00 H new ATOM 0 HG2 LYS A 420 -55.379 6.158 -27.417 1.00 0.00 H new ATOM 0 HG3 LYS A 420 -53.747 6.052 -26.786 1.00 0.00 H new ATOM 0 HD2 LYS A 420 -54.701 8.350 -26.920 1.00 0.00 H new ATOM 0 HD3 LYS A 420 -53.133 8.141 -27.673 1.00 0.00 H new ATOM 0 HE2 LYS A 420 -54.679 9.623 -28.943 1.00 0.00 H new ATOM 0 HE3 LYS A 420 -54.058 8.276 -29.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 420 -56.400 8.626 -30.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 420 -56.166 7.115 -29.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 420 -56.767 8.420 -28.649 1.00 0.00 H new ATOM 2637 N ALA A 421 -50.846 6.883 -28.194 1.00 0.00 N ATOM 2638 CA ALA A 421 -49.724 7.338 -27.361 1.00 0.00 C ATOM 2639 C ALA A 421 -49.970 8.754 -26.878 1.00 0.00 C ATOM 2640 O ALA A 421 -50.733 9.499 -27.492 1.00 0.00 O ATOM 2641 CB ALA A 421 -48.377 7.212 -28.101 1.00 0.00 C ATOM 0 H ALA A 421 -51.135 7.561 -28.899 1.00 0.00 H new ATOM 0 HA ALA A 421 -49.661 6.688 -26.488 1.00 0.00 H new ATOM 0 HB1 ALA A 421 -47.572 7.558 -27.453 1.00 0.00 H new ATOM 0 HB2 ALA A 421 -48.205 6.169 -28.368 1.00 0.00 H new ATOM 0 HB3 ALA A 421 -48.401 7.819 -29.006 1.00 0.00 H new ATOM 2647 N ILE A 422 -49.324 9.109 -25.774 1.00 0.00 N ATOM 2648 CA ILE A 422 -49.534 10.312 -24.987 1.00 0.00 C ATOM 2649 C ILE A 422 -48.156 10.673 -24.487 1.00 0.00 C ATOM 2650 O ILE A 422 -47.531 9.874 -23.785 1.00 0.00 O ATOM 2651 CB ILE A 422 -50.455 9.992 -23.786 1.00 0.00 C ATOM 2652 CG1 ILE A 422 -51.758 9.304 -24.198 1.00 0.00 C ATOM 2653 CG2 ILE A 422 -50.810 11.215 -22.922 1.00 0.00 C ATOM 2654 CD1 ILE A 422 -52.696 10.217 -24.991 1.00 0.00 C ATOM 0 H ILE A 422 -48.589 8.521 -25.380 1.00 0.00 H new ATOM 0 HA ILE A 422 -50.000 11.115 -25.558 1.00 0.00 H new ATOM 0 HB ILE A 422 -49.853 9.309 -23.187 1.00 0.00 H new ATOM 0 HG12 ILE A 422 -51.523 8.425 -24.798 1.00 0.00 H new ATOM 0 HG13 ILE A 422 -52.274 8.951 -23.305 1.00 0.00 H new ATOM 0 HG21 ILE A 422 -51.458 10.905 -22.102 1.00 0.00 H new ATOM 0 HG22 ILE A 422 -49.897 11.652 -22.518 1.00 0.00 H new ATOM 0 HG23 ILE A 422 -51.327 11.955 -23.533 1.00 0.00 H new ATOM 0 HD11 ILE A 422 -53.601 9.669 -25.253 1.00 0.00 H new ATOM 0 HD12 ILE A 422 -52.959 11.084 -24.385 1.00 0.00 H new ATOM 0 HD13 ILE A 422 -52.197 10.549 -25.901 1.00 0.00 H new ATOM 2666 N LEU A 423 -47.662 11.834 -24.886 1.00 0.00 N ATOM 2667 CA LEU A 423 -46.437 12.378 -24.357 1.00 0.00 C ATOM 2668 C LEU A 423 -46.821 13.242 -23.166 1.00 0.00 C ATOM 2669 O LEU A 423 -47.736 14.050 -23.296 1.00 0.00 O ATOM 2670 CB LEU A 423 -45.708 13.204 -25.432 1.00 0.00 C ATOM 2671 CG LEU A 423 -45.367 12.381 -26.694 1.00 0.00 C ATOM 2672 CD1 LEU A 423 -46.403 12.531 -27.813 1.00 0.00 C ATOM 2673 CD2 LEU A 423 -43.992 12.784 -27.225 1.00 0.00 C ATOM 0 H LEU A 423 -48.107 12.423 -25.590 1.00 0.00 H new ATOM 0 HA LEU A 423 -45.753 11.587 -24.050 1.00 0.00 H new ATOM 0 HB2 LEU A 423 -46.331 14.053 -25.715 1.00 0.00 H new ATOM 0 HB3 LEU A 423 -44.789 13.610 -25.010 1.00 0.00 H new ATOM 0 HG LEU A 423 -45.370 11.335 -26.389 1.00 0.00 H new ATOM 0 HD11 LEU A 423 -46.103 11.927 -28.670 1.00 0.00 H new ATOM 0 HD12 LEU A 423 -47.376 12.195 -27.455 1.00 0.00 H new ATOM 0 HD13 LEU A 423 -46.468 13.577 -28.111 1.00 0.00 H new ATOM 0 HD21 LEU A 423 -43.760 12.199 -28.115 1.00 0.00 H new ATOM 0 HD22 LEU A 423 -43.996 13.844 -27.479 1.00 0.00 H new ATOM 0 HD23 LEU A 423 -43.238 12.597 -26.461 1.00 0.00 H new ATOM 2685 N TYR A 424 -46.082 13.145 -22.064 1.00 0.00 N ATOM 2686 CA TYR A 424 -46.144 14.028 -20.901 1.00 0.00 C ATOM 2687 C TYR A 424 -44.730 14.558 -20.658 1.00 0.00 C ATOM 2688 O TYR A 424 -43.765 14.021 -21.205 1.00 0.00 O ATOM 2689 CB TYR A 424 -46.675 13.268 -19.672 1.00 0.00 C ATOM 2690 CG TYR A 424 -48.164 12.976 -19.643 1.00 0.00 C ATOM 2691 CD1 TYR A 424 -49.093 14.037 -19.623 1.00 0.00 C ATOM 2692 CD2 TYR A 424 -48.629 11.644 -19.622 1.00 0.00 C ATOM 2693 CE1 TYR A 424 -50.472 13.772 -19.566 1.00 0.00 C ATOM 2694 CE2 TYR A 424 -50.008 11.374 -19.551 1.00 0.00 C ATOM 2695 CZ TYR A 424 -50.938 12.441 -19.525 1.00 0.00 C ATOM 2696 OH TYR A 424 -52.280 12.204 -19.460 1.00 0.00 O ATOM 0 H TYR A 424 -45.386 12.408 -21.952 1.00 0.00 H new ATOM 0 HA TYR A 424 -46.830 14.856 -21.079 1.00 0.00 H new ATOM 0 HB2 TYR A 424 -46.141 12.321 -19.601 1.00 0.00 H new ATOM 0 HB3 TYR A 424 -46.424 13.843 -18.781 1.00 0.00 H new ATOM 0 HD1 TYR A 424 -48.743 15.058 -19.652 1.00 0.00 H new ATOM 0 HD2 TYR A 424 -47.923 10.828 -19.661 1.00 0.00 H new ATOM 0 HE1 TYR A 424 -51.177 14.590 -19.554 1.00 0.00 H new ATOM 0 HE2 TYR A 424 -50.357 10.353 -19.516 1.00 0.00 H new ATOM 0 HH TYR A 424 -52.441 11.238 -19.439 1.00 0.00 H new ATOM 2706 N ALA A 425 -44.565 15.615 -19.861 1.00 0.00 N ATOM 2707 CA ALA A 425 -43.238 16.130 -19.529 1.00 0.00 C ATOM 2708 C ALA A 425 -42.445 15.086 -18.724 1.00 0.00 C ATOM 2709 O ALA A 425 -43.023 14.222 -18.059 1.00 0.00 O ATOM 2710 CB ALA A 425 -43.385 17.439 -18.738 1.00 0.00 C ATOM 0 H ALA A 425 -45.335 16.130 -19.434 1.00 0.00 H new ATOM 0 HA ALA A 425 -42.686 16.333 -20.447 1.00 0.00 H new ATOM 0 HB1 ALA A 425 -42.397 17.826 -18.488 1.00 0.00 H new ATOM 0 HB2 ALA A 425 -43.920 18.171 -19.343 1.00 0.00 H new ATOM 0 HB3 ALA A 425 -43.943 17.249 -17.821 1.00 0.00 H new ATOM 2716 N LYS A 426 -41.114 15.213 -18.761 1.00 0.00 N ATOM 2717 CA LYS A 426 -40.153 14.297 -18.115 1.00 0.00 C ATOM 2718 C LYS A 426 -39.204 15.038 -17.157 1.00 0.00 C ATOM 2719 O LYS A 426 -38.383 14.412 -16.487 1.00 0.00 O ATOM 2720 CB LYS A 426 -39.496 13.483 -19.252 1.00 0.00 C ATOM 2721 CG LYS A 426 -38.189 12.717 -18.995 1.00 0.00 C ATOM 2722 CD LYS A 426 -36.956 13.599 -19.270 1.00 0.00 C ATOM 2723 CE LYS A 426 -35.639 12.941 -18.839 1.00 0.00 C ATOM 2724 NZ LYS A 426 -35.270 11.760 -19.671 1.00 0.00 N ATOM 0 H LYS A 426 -40.656 15.979 -19.256 1.00 0.00 H new ATOM 0 HA LYS A 426 -40.634 13.590 -17.438 1.00 0.00 H new ATOM 0 HB2 LYS A 426 -40.233 12.759 -19.599 1.00 0.00 H new ATOM 0 HB3 LYS A 426 -39.311 14.170 -20.077 1.00 0.00 H new ATOM 0 HG2 LYS A 426 -38.166 12.370 -17.962 1.00 0.00 H new ATOM 0 HG3 LYS A 426 -38.154 11.832 -19.630 1.00 0.00 H new ATOM 0 HD2 LYS A 426 -36.910 13.827 -20.335 1.00 0.00 H new ATOM 0 HD3 LYS A 426 -37.070 14.547 -18.745 1.00 0.00 H new ATOM 0 HE2 LYS A 426 -34.838 13.678 -18.892 1.00 0.00 H new ATOM 0 HE3 LYS A 426 -35.719 12.632 -17.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 426 -34.260 11.549 -19.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 426 -35.835 10.938 -19.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 426 -35.458 11.969 -20.672 1.00 0.00 H new ATOM 2738 N LEU A 427 -39.358 16.364 -17.058 1.00 0.00 N ATOM 2739 CA LEU A 427 -38.538 17.287 -16.267 1.00 0.00 C ATOM 2740 C LEU A 427 -37.034 17.079 -16.538 1.00 0.00 C ATOM 2741 O LEU A 427 -36.296 16.647 -15.649 1.00 0.00 O ATOM 2742 CB LEU A 427 -38.921 17.229 -14.775 1.00 0.00 C ATOM 2743 CG LEU A 427 -40.332 17.755 -14.429 1.00 0.00 C ATOM 2744 CD1 LEU A 427 -41.431 16.689 -14.576 1.00 0.00 C ATOM 2745 CD2 LEU A 427 -40.352 18.263 -12.980 1.00 0.00 C ATOM 0 H LEU A 427 -40.103 16.849 -17.558 1.00 0.00 H new ATOM 0 HA LEU A 427 -38.751 18.307 -16.588 1.00 0.00 H new ATOM 0 HB2 LEU A 427 -38.845 16.195 -14.438 1.00 0.00 H new ATOM 0 HB3 LEU A 427 -38.189 17.803 -14.207 1.00 0.00 H new ATOM 0 HG LEU A 427 -40.543 18.555 -15.139 1.00 0.00 H new ATOM 0 HD11 LEU A 427 -42.397 17.124 -14.318 1.00 0.00 H new ATOM 0 HD12 LEU A 427 -41.457 16.333 -15.606 1.00 0.00 H new ATOM 0 HD13 LEU A 427 -41.219 15.854 -13.908 1.00 0.00 H new ATOM 0 HD21 LEU A 427 -41.348 18.634 -12.738 1.00 0.00 H new ATOM 0 HD22 LEU A 427 -40.094 17.447 -12.305 1.00 0.00 H new ATOM 0 HD23 LEU A 427 -39.628 19.070 -12.867 1.00 0.00 H new ATOM 2757 N PRO A 428 -36.570 17.341 -17.783 1.00 0.00 N ATOM 2758 CA PRO A 428 -35.150 17.332 -18.119 1.00 0.00 C ATOM 2759 C PRO A 428 -34.418 18.529 -17.478 1.00 0.00 C ATOM 2760 O PRO A 428 -34.982 19.276 -16.676 1.00 0.00 O ATOM 2761 CB PRO A 428 -35.128 17.331 -19.649 1.00 0.00 C ATOM 2762 CG PRO A 428 -36.335 18.191 -20.014 1.00 0.00 C ATOM 2763 CD PRO A 428 -37.346 17.818 -18.929 1.00 0.00 C ATOM 0 HA PRO A 428 -34.614 16.467 -17.727 1.00 0.00 H new ATOM 0 HB2 PRO A 428 -34.201 17.751 -20.039 1.00 0.00 H new ATOM 0 HB3 PRO A 428 -35.215 16.322 -20.053 1.00 0.00 H new ATOM 0 HG2 PRO A 428 -36.096 19.254 -19.998 1.00 0.00 H new ATOM 0 HG3 PRO A 428 -36.709 17.964 -21.012 1.00 0.00 H new ATOM 0 HD2 PRO A 428 -37.955 18.679 -18.654 1.00 0.00 H new ATOM 0 HD3 PRO A 428 -38.028 17.046 -19.284 1.00 0.00 H new ATOM 2771 N LEU A 429 -33.156 18.735 -17.878 1.00 0.00 N ATOM 2772 CA LEU A 429 -32.233 19.671 -17.233 1.00 0.00 C ATOM 2773 C LEU A 429 -31.767 20.859 -18.106 1.00 0.00 C ATOM 2774 O LEU A 429 -30.602 21.232 -17.997 1.00 0.00 O ATOM 2775 CB LEU A 429 -31.049 18.816 -16.729 1.00 0.00 C ATOM 2776 CG LEU A 429 -30.207 19.419 -15.582 1.00 0.00 C ATOM 2777 CD1 LEU A 429 -30.988 19.445 -14.263 1.00 0.00 C ATOM 2778 CD2 LEU A 429 -28.946 18.566 -15.411 1.00 0.00 C ATOM 0 H LEU A 429 -32.743 18.246 -18.673 1.00 0.00 H new ATOM 0 HA LEU A 429 -32.756 20.178 -16.422 1.00 0.00 H new ATOM 0 HB2 LEU A 429 -31.439 17.854 -16.397 1.00 0.00 H new ATOM 0 HB3 LEU A 429 -30.387 18.618 -17.572 1.00 0.00 H new ATOM 0 HG LEU A 429 -29.951 20.448 -15.836 1.00 0.00 H new ATOM 0 HD11 LEU A 429 -30.364 19.875 -13.479 1.00 0.00 H new ATOM 0 HD12 LEU A 429 -31.887 20.049 -14.384 1.00 0.00 H new ATOM 0 HD13 LEU A 429 -31.269 18.429 -13.986 1.00 0.00 H new ATOM 0 HD21 LEU A 429 -28.337 18.975 -14.605 1.00 0.00 H new ATOM 0 HD22 LEU A 429 -29.230 17.542 -15.168 1.00 0.00 H new ATOM 0 HD23 LEU A 429 -28.373 18.573 -16.338 1.00 0.00 H new ATOM 2790 N PRO A 430 -32.551 21.482 -19.012 1.00 0.00 N ATOM 2791 CA PRO A 430 -32.146 22.739 -19.664 1.00 0.00 C ATOM 2792 C PRO A 430 -32.336 23.950 -18.735 1.00 0.00 C ATOM 2793 O PRO A 430 -32.719 25.040 -19.166 1.00 0.00 O ATOM 2794 CB PRO A 430 -33.010 22.821 -20.917 1.00 0.00 C ATOM 2795 CG PRO A 430 -34.333 22.212 -20.445 1.00 0.00 C ATOM 2796 CD PRO A 430 -33.889 21.126 -19.460 1.00 0.00 C ATOM 0 HA PRO A 430 -31.084 22.753 -19.911 1.00 0.00 H new ATOM 0 HB2 PRO A 430 -33.135 23.849 -21.258 1.00 0.00 H new ATOM 0 HB3 PRO A 430 -32.578 22.261 -21.746 1.00 0.00 H new ATOM 0 HG2 PRO A 430 -34.969 22.955 -19.964 1.00 0.00 H new ATOM 0 HG3 PRO A 430 -34.902 21.794 -21.275 1.00 0.00 H new ATOM 0 HD2 PRO A 430 -34.576 21.067 -18.616 1.00 0.00 H new ATOM 0 HD3 PRO A 430 -33.888 20.147 -19.939 1.00 0.00 H new ATOM 2804 N THR A 431 -32.159 23.740 -17.434 1.00 0.00 N ATOM 2805 CA THR A 431 -32.451 24.710 -16.412 1.00 0.00 C ATOM 2806 C THR A 431 -31.499 25.910 -16.508 1.00 0.00 C ATOM 2807 O THR A 431 -30.419 25.843 -17.106 1.00 0.00 O ATOM 2808 CB THR A 431 -32.427 23.991 -15.043 1.00 0.00 C ATOM 2809 OG1 THR A 431 -31.398 23.024 -14.959 1.00 0.00 O ATOM 2810 CG2 THR A 431 -33.754 23.249 -14.815 1.00 0.00 C ATOM 0 H THR A 431 -31.798 22.861 -17.063 1.00 0.00 H new ATOM 0 HA THR A 431 -33.446 25.134 -16.545 1.00 0.00 H new ATOM 0 HB THR A 431 -32.260 24.766 -14.295 1.00 0.00 H new ATOM 0 HG1 THR A 431 -30.645 23.391 -14.451 1.00 0.00 H new ATOM 0 HG21 THR A 431 -33.728 22.746 -13.849 1.00 0.00 H new ATOM 0 HG22 THR A 431 -34.577 23.963 -14.830 1.00 0.00 H new ATOM 0 HG23 THR A 431 -33.899 22.511 -15.604 1.00 0.00 H new ATOM 2818 N ASP A 432 -31.902 27.015 -15.873 1.00 0.00 N ATOM 2819 CA ASP A 432 -31.107 28.243 -15.739 1.00 0.00 C ATOM 2820 C ASP A 432 -29.773 28.009 -15.003 1.00 0.00 C ATOM 2821 O ASP A 432 -28.861 28.842 -15.049 1.00 0.00 O ATOM 2822 CB ASP A 432 -31.946 29.277 -14.980 1.00 0.00 C ATOM 2823 CG ASP A 432 -31.208 30.605 -14.733 1.00 0.00 C ATOM 2824 OD1 ASP A 432 -30.897 31.323 -15.716 1.00 0.00 O ATOM 2825 OD2 ASP A 432 -30.944 30.935 -13.551 1.00 0.00 O ATOM 0 H ASP A 432 -32.816 27.083 -15.425 1.00 0.00 H new ATOM 0 HA ASP A 432 -30.854 28.598 -16.738 1.00 0.00 H new ATOM 0 HB2 ASP A 432 -32.858 29.477 -15.542 1.00 0.00 H new ATOM 0 HB3 ASP A 432 -32.248 28.855 -14.022 1.00 0.00 H new ATOM 2830 N LYS A 433 -29.650 26.863 -14.326 1.00 0.00 N ATOM 2831 CA LYS A 433 -28.570 26.476 -13.431 1.00 0.00 C ATOM 2832 C LYS A 433 -28.421 24.962 -13.537 1.00 0.00 C ATOM 2833 O LYS A 433 -29.448 24.280 -13.771 1.00 0.00 O ATOM 2834 CB LYS A 433 -28.884 26.869 -11.975 1.00 0.00 C ATOM 2835 CG LYS A 433 -29.027 28.388 -11.770 1.00 0.00 C ATOM 2836 CD LYS A 433 -29.294 28.764 -10.305 1.00 0.00 C ATOM 2837 CE LYS A 433 -29.379 30.288 -10.110 1.00 0.00 C ATOM 2838 NZ LYS A 433 -30.561 30.907 -10.768 1.00 0.00 N ATOM 2839 OXT LYS A 433 -27.281 24.464 -13.392 1.00 0.00 O ATOM 0 H LYS A 433 -30.358 26.132 -14.399 1.00 0.00 H new ATOM 0 HA LYS A 433 -27.650 26.988 -13.714 1.00 0.00 H new ATOM 0 HB2 LYS A 433 -29.807 26.379 -11.665 1.00 0.00 H new ATOM 0 HB3 LYS A 433 -28.092 26.495 -11.326 1.00 0.00 H new ATOM 0 HG2 LYS A 433 -28.117 28.884 -12.108 1.00 0.00 H new ATOM 0 HG3 LYS A 433 -29.842 28.759 -12.391 1.00 0.00 H new ATOM 0 HD2 LYS A 433 -30.226 28.303 -9.976 1.00 0.00 H new ATOM 0 HD3 LYS A 433 -28.500 28.361 -9.676 1.00 0.00 H new ATOM 0 HE2 LYS A 433 -29.411 30.508 -9.043 1.00 0.00 H new ATOM 0 HE3 LYS A 433 -28.472 30.748 -10.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 433 -30.603 31.918 -10.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 433 -30.480 30.800 -11.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 433 -31.428 30.436 -10.438 1.00 0.00 H new TER 2853 LYS A 433