USER MOD reduce.3.24.130724 H: found=0, std=0, add=1426, rem=0, adj=32 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 401 ASN : amide:sc= -0.236 K(o=-0.24,f=-2.5!) USER MOD Set 1.2: A 404 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 389 MET CE :methyl -146:sc= -1.47 (180deg=-2.41) USER MOD Set 2.2: A 390 TYR OH : rot -138:sc= 0.121 USER MOD Set 3.1: A 330 LYS NZ :NH3+ 164:sc= 0.799 (180deg=0) USER MOD Set 3.2: A 331 SER OG : rot 180:sc= 0.704 USER MOD Set 4.1: A 256 MET CE :methyl -166:sc= -0.504 (180deg=-0.933) USER MOD Set 4.2: A 260 GLN : amide:sc= 0.721 K(o=0.11,f=-1.2) USER MOD Set 4.3: A 298 GLN : amide:sc= -0.11 K(o=0.11,f=-0.53) USER MOD Single : A -1 HIS : no HD1:sc= 0 X(o=0,f=-0.025) USER MOD Single : A -2 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 261 ASN : amide:sc= 1.05 K(o=1.1,f=0) USER MOD Single : A 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 270 HIS : no HD1:sc= -0.861 K(o=-0.86,f=-1.4) USER MOD Single : A 271 ASN : amide:sc= 0 X(o=0,f=-0.0056) USER MOD Single : A 272 ASN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 277 SER OG : rot 97:sc= 1.05 USER MOD Single : A 278 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 281 HIS : no HD1:sc= -0.0736 X(o=-0.074,f=-0.035) USER MOD Single : A 283 TYR OH : rot -145:sc= 2.08 USER MOD Single : A 284 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 287 TYR OH : rot -124:sc= 0.0467 USER MOD Single : A 288 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 292 ASN : amide:sc= 0.85 K(o=0.85,f=-4.1!) USER MOD Single : A 293 GLN : amide:sc= 0.54 K(o=0.54,f=-3.6!) USER MOD Single : A 297 GLN : amide:sc= -0.154 K(o=-0.15,f=-0.71) USER MOD Single : A 301 HIS : no HD1:sc= -1.47 X(o=-1.5,f=-1.9) USER MOD Single : A 304 HIS : no HD1:sc= -0.103 X(o=-0.1,f=-0.14) USER MOD Single : A 306 CYS SG : rot 180:sc= 0 USER MOD Single : A 307 THR OG1 : rot 166:sc= 0.933 USER MOD Single : A 310 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 312 CYS SG : rot 180:sc= 0.0276 USER MOD Single : A 316 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 318 SER OG : rot 180:sc=-0.00556 USER MOD Single : A 321 TYR OH : rot 180:sc= 0 USER MOD Single : A 327 GLN : amide:sc= 0.707 K(o=0.71,f=-0.067) USER MOD Single : A 333 GLN : amide:sc= 0 X(o=0,f=0) 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= -0.242 X(o=-0.24,f=-0.31) USER MOD Single : A 352 SER OG : rot 180:sc= 0 USER MOD Single : A 353 GLN : amide:sc= 0 X(o=0,f=-0.084) USER MOD Single : A 355 SER OG : rot 71:sc= 0.605 USER MOD Single : A 359 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 363 LYS NZ :NH3+ 150:sc= 2.49 (180deg=1.34) USER MOD Single : A 365 LYS NZ :NH3+ 155:sc= 1.24 (180deg=0.796) USER MOD Single : A 372 LYS NZ :NH3+ 164:sc= 1.28 (180deg=0.829) USER MOD Single : A 373 TYR OH : rot 180:sc= 0 USER MOD Single : A 374 SER OG : rot 180:sc= 0.0735 USER MOD Single : A 375 SER OG : rot 180:sc= 0.00326 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= 1.07 (180deg=1.07) USER MOD Single : A 393 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 400 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00649) USER MOD Single : A 406 SER OG : rot 71:sc= 0.987 USER MOD Single : A 409 CYS SG : rot 180:sc= -1.33 USER MOD Single : A 410 THR OG1 : rot 180:sc= 0 USER MOD Single : A 412 ASN : amide:sc= 0 X(o=0,f=0) 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 417 ASN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 418 THR OG1 : rot 180:sc= 0 USER MOD Single : A 419 GLN : amide:sc= -0.128 X(o=-0.13,f=-0.13) 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 431 THR OG1 : rot 180:sc= -0.0632 USER MOD Single : A 433 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -2 9.013 -32.895 5.949 1.00 0.00 N ATOM 2 CA GLY A -2 9.613 -32.950 4.595 1.00 0.00 C ATOM 3 C GLY A -2 10.907 -32.144 4.518 1.00 0.00 C ATOM 4 O GLY A -2 10.952 -31.001 4.974 1.00 0.00 O ATOM 0 H1 GLY A -2 8.136 -33.454 5.963 1.00 0.00 H new ATOM 0 H2 GLY A -2 9.683 -33.285 6.642 1.00 0.00 H new ATOM 0 H3 GLY A -2 8.798 -31.907 6.194 1.00 0.00 H new ATOM 0 HA2 GLY A -2 9.814 -33.987 4.328 1.00 0.00 H new ATOM 0 HA3 GLY A -2 8.901 -32.565 3.865 1.00 0.00 H new ATOM 10 N HIS A -1 11.962 -32.710 3.922 1.00 0.00 N ATOM 11 CA HIS A -1 13.299 -32.103 3.872 1.00 0.00 C ATOM 12 C HIS A -1 13.300 -30.734 3.191 1.00 0.00 C ATOM 13 O HIS A -1 14.081 -29.873 3.580 1.00 0.00 O ATOM 14 CB HIS A -1 14.294 -33.053 3.186 1.00 0.00 C ATOM 15 CG HIS A -1 14.103 -33.156 1.692 1.00 0.00 C ATOM 16 ND1 HIS A -1 13.012 -33.750 1.048 1.00 0.00 N ATOM 17 CD2 HIS A -1 14.943 -32.623 0.754 1.00 0.00 C ATOM 18 CE1 HIS A -1 13.236 -33.582 -0.270 1.00 0.00 C ATOM 19 NE2 HIS A -1 14.382 -32.906 -0.470 1.00 0.00 N ATOM 0 H HIS A -1 11.912 -33.615 3.454 1.00 0.00 H new ATOM 0 HA HIS A -1 13.614 -31.940 4.903 1.00 0.00 H new ATOM 0 HB2 HIS A -1 15.309 -32.712 3.391 1.00 0.00 H new ATOM 0 HB3 HIS A -1 14.197 -34.046 3.625 1.00 0.00 H new ATOM 0 HD2 HIS A -1 15.863 -32.087 0.937 1.00 0.00 H new ATOM 0 HE1 HIS A -1 12.587 -33.940 -1.056 1.00 0.00 H new ATOM 0 HE2 HIS A -1 14.770 -32.647 -1.377 1.00 0.00 H new ATOM 27 N MET A 256 12.397 -30.502 2.235 1.00 0.00 N ATOM 28 CA MET A 256 12.252 -29.230 1.533 1.00 0.00 C ATOM 29 C MET A 256 12.020 -28.075 2.516 1.00 0.00 C ATOM 30 O MET A 256 12.511 -26.969 2.292 1.00 0.00 O ATOM 31 CB MET A 256 11.090 -29.385 0.533 1.00 0.00 C ATOM 32 CG MET A 256 10.809 -28.180 -0.379 1.00 0.00 C ATOM 33 SD MET A 256 12.092 -27.781 -1.601 1.00 0.00 S ATOM 34 CE MET A 256 12.837 -26.297 -0.869 1.00 0.00 C ATOM 0 H MET A 256 11.733 -31.211 1.923 1.00 0.00 H new ATOM 0 HA MET A 256 13.168 -28.981 0.996 1.00 0.00 H new ATOM 0 HB2 MET A 256 11.295 -30.250 -0.097 1.00 0.00 H new ATOM 0 HB3 MET A 256 10.183 -29.607 1.095 1.00 0.00 H new ATOM 0 HG2 MET A 256 9.875 -28.363 -0.910 1.00 0.00 H new ATOM 0 HG3 MET A 256 10.651 -27.304 0.250 1.00 0.00 H new ATOM 0 HE1 MET A 256 13.460 -25.799 -1.612 1.00 0.00 H new ATOM 0 HE2 MET A 256 12.049 -25.618 -0.541 1.00 0.00 H new ATOM 0 HE3 MET A 256 13.450 -26.582 -0.014 1.00 0.00 H new ATOM 44 N ASP A 257 11.296 -28.298 3.614 1.00 0.00 N ATOM 45 CA ASP A 257 11.048 -27.270 4.626 1.00 0.00 C ATOM 46 C ASP A 257 12.297 -27.033 5.473 1.00 0.00 C ATOM 47 O ASP A 257 12.637 -25.892 5.789 1.00 0.00 O ATOM 48 CB ASP A 257 9.886 -27.693 5.525 1.00 0.00 C ATOM 49 CG ASP A 257 9.611 -26.619 6.590 1.00 0.00 C ATOM 50 OD1 ASP A 257 9.033 -25.561 6.241 1.00 0.00 O ATOM 51 OD2 ASP A 257 9.967 -26.828 7.774 1.00 0.00 O ATOM 0 H ASP A 257 10.865 -29.197 3.827 1.00 0.00 H new ATOM 0 HA ASP A 257 10.792 -26.341 4.117 1.00 0.00 H new ATOM 0 HB2 ASP A 257 8.992 -27.853 4.922 1.00 0.00 H new ATOM 0 HB3 ASP A 257 10.119 -28.642 6.008 1.00 0.00 H new ATOM 56 N GLU A 258 13.024 -28.098 5.801 1.00 0.00 N ATOM 57 CA GLU A 258 14.220 -28.004 6.631 1.00 0.00 C ATOM 58 C GLU A 258 15.365 -27.342 5.853 1.00 0.00 C ATOM 59 O GLU A 258 16.141 -26.570 6.420 1.00 0.00 O ATOM 60 CB GLU A 258 14.617 -29.411 7.110 1.00 0.00 C ATOM 61 CG GLU A 258 15.479 -29.353 8.380 1.00 0.00 C ATOM 62 CD GLU A 258 16.277 -30.654 8.573 1.00 0.00 C ATOM 63 OE1 GLU A 258 17.419 -30.720 8.057 1.00 0.00 O ATOM 64 OE2 GLU A 258 15.775 -31.595 9.233 1.00 0.00 O ATOM 0 H GLU A 258 12.801 -29.047 5.500 1.00 0.00 H new ATOM 0 HA GLU A 258 14.010 -27.381 7.501 1.00 0.00 H new ATOM 0 HB2 GLU A 258 13.719 -29.996 7.306 1.00 0.00 H new ATOM 0 HB3 GLU A 258 15.166 -29.924 6.320 1.00 0.00 H new ATOM 0 HG2 GLU A 258 16.165 -28.509 8.318 1.00 0.00 H new ATOM 0 HG3 GLU A 258 14.841 -29.183 9.248 1.00 0.00 H new ATOM 71 N VAL A 259 15.486 -27.617 4.551 1.00 0.00 N ATOM 72 CA VAL A 259 16.477 -27.010 3.664 1.00 0.00 C ATOM 73 C VAL A 259 16.192 -25.506 3.586 1.00 0.00 C ATOM 74 O VAL A 259 17.066 -24.705 3.931 1.00 0.00 O ATOM 75 CB VAL A 259 16.491 -27.768 2.310 1.00 0.00 C ATOM 76 CG1 VAL A 259 17.292 -27.052 1.217 1.00 0.00 C ATOM 77 CG2 VAL A 259 17.108 -29.165 2.489 1.00 0.00 C ATOM 0 H VAL A 259 14.881 -28.286 4.074 1.00 0.00 H new ATOM 0 HA VAL A 259 17.495 -27.102 4.041 1.00 0.00 H new ATOM 0 HB VAL A 259 15.449 -27.822 1.996 1.00 0.00 H new ATOM 0 HG11 VAL A 259 17.259 -27.638 0.299 1.00 0.00 H new ATOM 0 HG12 VAL A 259 16.860 -26.068 1.035 1.00 0.00 H new ATOM 0 HG13 VAL A 259 18.327 -26.940 1.539 1.00 0.00 H new ATOM 0 HG21 VAL A 259 17.112 -29.686 1.532 1.00 0.00 H new ATOM 0 HG22 VAL A 259 18.131 -29.067 2.853 1.00 0.00 H new ATOM 0 HG23 VAL A 259 16.519 -29.733 3.209 1.00 0.00 H new ATOM 87 N GLN A 260 14.946 -25.131 3.275 1.00 0.00 N ATOM 88 CA GLN A 260 14.482 -23.746 3.297 1.00 0.00 C ATOM 89 C GLN A 260 14.892 -23.049 4.594 1.00 0.00 C ATOM 90 O GLN A 260 15.632 -22.060 4.583 1.00 0.00 O ATOM 91 CB GLN A 260 12.949 -23.753 3.138 1.00 0.00 C ATOM 92 CG GLN A 260 12.520 -23.712 1.667 1.00 0.00 C ATOM 93 CD GLN A 260 11.002 -23.804 1.512 1.00 0.00 C ATOM 94 OE1 GLN A 260 10.311 -22.816 1.276 1.00 0.00 O ATOM 95 NE2 GLN A 260 10.452 -24.999 1.641 1.00 0.00 N ATOM 0 H GLN A 260 14.223 -25.795 2.997 1.00 0.00 H new ATOM 0 HA GLN A 260 14.940 -23.190 2.479 1.00 0.00 H new ATOM 0 HB2 GLN A 260 12.541 -24.647 3.609 1.00 0.00 H new ATOM 0 HB3 GLN A 260 12.527 -22.895 3.662 1.00 0.00 H new ATOM 0 HG2 GLN A 260 12.876 -22.788 1.211 1.00 0.00 H new ATOM 0 HG3 GLN A 260 12.990 -24.535 1.129 1.00 0.00 H new ATOM 0 HE21 GLN A 260 11.037 -25.811 1.837 1.00 0.00 H new ATOM 0 HE22 GLN A 260 9.443 -25.109 1.545 1.00 0.00 H new ATOM 104 N ASN A 261 14.441 -23.578 5.736 1.00 0.00 N ATOM 105 CA ASN A 261 14.599 -22.846 6.981 1.00 0.00 C ATOM 106 C ASN A 261 16.065 -22.757 7.406 1.00 0.00 C ATOM 107 O ASN A 261 16.418 -21.756 8.032 1.00 0.00 O ATOM 108 CB ASN A 261 13.707 -23.366 8.117 1.00 0.00 C ATOM 109 CG ASN A 261 12.246 -22.971 7.924 1.00 0.00 C ATOM 110 OD1 ASN A 261 11.813 -21.919 8.385 1.00 0.00 O ATOM 111 ND2 ASN A 261 11.459 -23.784 7.245 1.00 0.00 N ATOM 0 H ASN A 261 13.978 -24.483 5.818 1.00 0.00 H new ATOM 0 HA ASN A 261 14.252 -21.834 6.773 1.00 0.00 H new ATOM 0 HB2 ASN A 261 13.785 -24.452 8.171 1.00 0.00 H new ATOM 0 HB3 ASN A 261 14.066 -22.973 9.068 1.00 0.00 H new ATOM 0 HD21 ASN A 261 10.479 -23.541 7.098 1.00 0.00 H new ATOM 0 HD22 ASN A 261 11.830 -24.655 6.867 1.00 0.00 H new ATOM 118 N ARG A 262 16.948 -23.708 7.050 1.00 0.00 N ATOM 119 CA ARG A 262 18.348 -23.558 7.461 1.00 0.00 C ATOM 120 C ARG A 262 19.028 -22.490 6.628 1.00 0.00 C ATOM 121 O ARG A 262 19.812 -21.736 7.193 1.00 0.00 O ATOM 122 CB ARG A 262 19.111 -24.889 7.662 1.00 0.00 C ATOM 123 CG ARG A 262 20.090 -25.367 6.578 1.00 0.00 C ATOM 124 CD ARG A 262 19.373 -26.089 5.435 1.00 0.00 C ATOM 125 NE ARG A 262 19.852 -27.478 5.266 1.00 0.00 N ATOM 126 CZ ARG A 262 19.410 -28.575 5.898 1.00 0.00 C ATOM 127 NH1 ARG A 262 18.379 -28.498 6.728 1.00 0.00 N ATOM 128 NH2 ARG A 262 19.996 -29.752 5.698 1.00 0.00 N ATOM 0 H ARG A 262 16.731 -24.544 6.508 1.00 0.00 H new ATOM 0 HA ARG A 262 18.367 -23.181 8.484 1.00 0.00 H new ATOM 0 HB2 ARG A 262 19.669 -24.809 8.595 1.00 0.00 H new ATOM 0 HB3 ARG A 262 18.368 -25.674 7.802 1.00 0.00 H new ATOM 0 HG2 ARG A 262 20.636 -24.512 6.180 1.00 0.00 H new ATOM 0 HG3 ARG A 262 20.826 -26.036 7.024 1.00 0.00 H new ATOM 0 HD2 ARG A 262 18.300 -26.097 5.628 1.00 0.00 H new ATOM 0 HD3 ARG A 262 19.525 -25.538 4.507 1.00 0.00 H new ATOM 0 HE ARG A 262 20.605 -27.617 4.592 1.00 0.00 H new ATOM 0 HH11 ARG A 262 17.919 -27.602 6.888 1.00 0.00 H new ATOM 0 HH12 ARG A 262 18.046 -29.335 7.207 1.00 0.00 H new ATOM 0 HH21 ARG A 262 20.788 -29.825 5.060 1.00 0.00 H new ATOM 0 HH22 ARG A 262 19.653 -30.581 6.183 1.00 0.00 H new ATOM 142 N ILE A 263 18.680 -22.312 5.347 1.00 0.00 N ATOM 143 CA ILE A 263 19.293 -21.220 4.597 1.00 0.00 C ATOM 144 C ILE A 263 18.864 -19.862 5.156 1.00 0.00 C ATOM 145 O ILE A 263 19.728 -19.001 5.328 1.00 0.00 O ATOM 146 CB ILE A 263 19.065 -21.345 3.086 1.00 0.00 C ATOM 147 CG1 ILE A 263 19.566 -22.697 2.535 1.00 0.00 C ATOM 148 CG2 ILE A 263 19.791 -20.174 2.387 1.00 0.00 C ATOM 149 CD1 ILE A 263 21.052 -22.937 2.770 1.00 0.00 C ATOM 0 H ILE A 263 18.009 -22.882 4.832 1.00 0.00 H new ATOM 0 HA ILE A 263 20.372 -21.294 4.732 1.00 0.00 H new ATOM 0 HB ILE A 263 17.994 -21.304 2.886 1.00 0.00 H new ATOM 0 HG12 ILE A 263 18.998 -23.503 3.000 1.00 0.00 H new ATOM 0 HG13 ILE A 263 19.364 -22.741 1.465 1.00 0.00 H new ATOM 0 HG21 ILE A 263 19.641 -20.244 1.310 1.00 0.00 H new ATOM 0 HG22 ILE A 263 19.388 -19.228 2.749 1.00 0.00 H new ATOM 0 HG23 ILE A 263 20.857 -20.222 2.609 1.00 0.00 H new ATOM 0 HD11 ILE A 263 21.334 -23.906 2.357 1.00 0.00 H new ATOM 0 HD12 ILE A 263 21.629 -22.152 2.281 1.00 0.00 H new ATOM 0 HD13 ILE A 263 21.258 -22.925 3.840 1.00 0.00 H new ATOM 161 N LYS A 264 17.583 -19.646 5.500 1.00 0.00 N ATOM 162 CA LYS A 264 17.273 -18.366 6.157 1.00 0.00 C ATOM 163 C LYS A 264 17.981 -18.277 7.511 1.00 0.00 C ATOM 164 O LYS A 264 18.364 -17.176 7.882 1.00 0.00 O ATOM 165 CB LYS A 264 15.776 -18.015 6.259 1.00 0.00 C ATOM 166 CG LYS A 264 14.933 -19.105 6.910 1.00 0.00 C ATOM 167 CD LYS A 264 13.448 -18.741 7.057 1.00 0.00 C ATOM 168 CE LYS A 264 13.196 -17.727 8.187 1.00 0.00 C ATOM 169 NZ LYS A 264 11.743 -17.479 8.408 1.00 0.00 N ATOM 0 H LYS A 264 16.801 -20.284 5.350 1.00 0.00 H new ATOM 0 HA LYS A 264 17.666 -17.597 5.492 1.00 0.00 H new ATOM 0 HB2 LYS A 264 15.666 -17.093 6.831 1.00 0.00 H new ATOM 0 HB3 LYS A 264 15.389 -17.818 5.259 1.00 0.00 H new ATOM 0 HG2 LYS A 264 15.016 -20.017 6.318 1.00 0.00 H new ATOM 0 HG3 LYS A 264 15.342 -19.326 7.896 1.00 0.00 H new ATOM 0 HD2 LYS A 264 13.084 -18.329 6.116 1.00 0.00 H new ATOM 0 HD3 LYS A 264 12.873 -19.647 7.252 1.00 0.00 H new ATOM 0 HE2 LYS A 264 13.644 -18.095 9.110 1.00 0.00 H new ATOM 0 HE3 LYS A 264 13.691 -16.786 7.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 11.622 -16.790 9.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 11.319 -17.103 7.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 11.274 -18.371 8.664 1.00 0.00 H new ATOM 183 N GLU A 265 18.188 -19.380 8.236 1.00 0.00 N ATOM 184 CA GLU A 265 18.843 -19.343 9.532 1.00 0.00 C ATOM 185 C GLU A 265 20.282 -18.836 9.400 1.00 0.00 C ATOM 186 O GLU A 265 20.619 -17.870 10.085 1.00 0.00 O ATOM 187 CB GLU A 265 18.768 -20.720 10.205 1.00 0.00 C ATOM 188 CG GLU A 265 19.219 -20.695 11.668 1.00 0.00 C ATOM 189 CD GLU A 265 18.335 -19.828 12.591 1.00 0.00 C ATOM 190 OE1 GLU A 265 17.101 -19.736 12.371 1.00 0.00 O ATOM 191 OE2 GLU A 265 18.875 -19.234 13.553 1.00 0.00 O ATOM 0 H GLU A 265 17.906 -20.314 7.938 1.00 0.00 H new ATOM 0 HA GLU A 265 18.318 -18.637 10.176 1.00 0.00 H new ATOM 0 HB2 GLU A 265 17.744 -21.089 10.152 1.00 0.00 H new ATOM 0 HB3 GLU A 265 19.389 -21.424 9.651 1.00 0.00 H new ATOM 0 HG2 GLU A 265 19.231 -21.716 12.050 1.00 0.00 H new ATOM 0 HG3 GLU A 265 20.243 -20.326 11.714 1.00 0.00 H new ATOM 198 N ILE A 266 21.121 -19.416 8.521 1.00 0.00 N ATOM 199 CA ILE A 266 22.485 -18.913 8.337 1.00 0.00 C ATOM 200 C ILE A 266 22.428 -17.447 7.922 1.00 0.00 C ATOM 201 O ILE A 266 23.074 -16.600 8.540 1.00 0.00 O ATOM 202 CB ILE A 266 23.346 -19.702 7.313 1.00 0.00 C ATOM 203 CG1 ILE A 266 22.582 -20.693 6.435 1.00 0.00 C ATOM 204 CG2 ILE A 266 24.470 -20.441 8.052 1.00 0.00 C ATOM 205 CD1 ILE A 266 23.419 -21.315 5.323 1.00 0.00 C ATOM 0 H ILE A 266 20.880 -20.218 7.939 1.00 0.00 H new ATOM 0 HA ILE A 266 22.979 -19.045 9.300 1.00 0.00 H new ATOM 0 HB ILE A 266 23.735 -18.949 6.627 1.00 0.00 H new ATOM 0 HG12 ILE A 266 22.186 -21.489 7.065 1.00 0.00 H new ATOM 0 HG13 ILE A 266 21.727 -20.183 5.990 1.00 0.00 H new ATOM 0 HG21 ILE A 266 25.075 -20.995 7.334 1.00 0.00 H new ATOM 0 HG22 ILE A 266 25.098 -19.719 8.575 1.00 0.00 H new ATOM 0 HG23 ILE A 266 24.037 -21.134 8.773 1.00 0.00 H new ATOM 0 HD11 ILE A 266 22.803 -22.006 4.747 1.00 0.00 H new ATOM 0 HD12 ILE A 266 23.794 -20.529 4.667 1.00 0.00 H new ATOM 0 HD13 ILE A 266 24.259 -21.855 5.759 1.00 0.00 H new ATOM 217 N LEU A 267 21.630 -17.132 6.900 1.00 0.00 N ATOM 218 CA LEU A 267 21.588 -15.785 6.361 1.00 0.00 C ATOM 219 C LEU A 267 21.106 -14.780 7.402 1.00 0.00 C ATOM 220 O LEU A 267 21.482 -13.615 7.315 1.00 0.00 O ATOM 221 CB LEU A 267 20.710 -15.754 5.104 1.00 0.00 C ATOM 222 CG LEU A 267 21.298 -16.569 3.938 1.00 0.00 C ATOM 223 CD1 LEU A 267 20.275 -16.668 2.813 1.00 0.00 C ATOM 224 CD2 LEU A 267 22.577 -15.934 3.399 1.00 0.00 C ATOM 0 H LEU A 267 21.009 -17.794 6.435 1.00 0.00 H new ATOM 0 HA LEU A 267 22.601 -15.492 6.085 1.00 0.00 H new ATOM 0 HB2 LEU A 267 19.721 -16.142 5.349 1.00 0.00 H new ATOM 0 HB3 LEU A 267 20.577 -14.720 4.786 1.00 0.00 H new ATOM 0 HG LEU A 267 21.541 -17.563 4.315 1.00 0.00 H new ATOM 0 HD11 LEU A 267 20.695 -17.246 1.989 1.00 0.00 H new ATOM 0 HD12 LEU A 267 19.376 -17.162 3.181 1.00 0.00 H new ATOM 0 HD13 LEU A 267 20.022 -15.667 2.462 1.00 0.00 H new ATOM 0 HD21 LEU A 267 22.964 -16.536 2.577 1.00 0.00 H new ATOM 0 HD22 LEU A 267 22.361 -14.928 3.041 1.00 0.00 H new ATOM 0 HD23 LEU A 267 23.321 -15.884 4.194 1.00 0.00 H new ATOM 236 N ASP A 268 20.296 -15.184 8.379 1.00 0.00 N ATOM 237 CA ASP A 268 19.793 -14.282 9.409 1.00 0.00 C ATOM 238 C ASP A 268 20.768 -14.164 10.581 1.00 0.00 C ATOM 239 O ASP A 268 20.900 -13.081 11.153 1.00 0.00 O ATOM 240 CB ASP A 268 18.423 -14.738 9.909 1.00 0.00 C ATOM 241 CG ASP A 268 17.792 -13.646 10.782 1.00 0.00 C ATOM 242 OD1 ASP A 268 17.639 -12.499 10.300 1.00 0.00 O ATOM 243 OD2 ASP A 268 17.434 -13.922 11.951 1.00 0.00 O ATOM 0 H ASP A 268 19.971 -16.146 8.477 1.00 0.00 H new ATOM 0 HA ASP A 268 19.692 -13.297 8.954 1.00 0.00 H new ATOM 0 HB2 ASP A 268 17.773 -14.959 9.062 1.00 0.00 H new ATOM 0 HB3 ASP A 268 18.524 -15.660 10.482 1.00 0.00 H new ATOM 248 N LYS A 269 21.520 -15.230 10.911 1.00 0.00 N ATOM 249 CA LYS A 269 22.628 -15.131 11.868 1.00 0.00 C ATOM 250 C LYS A 269 23.751 -14.278 11.280 1.00 0.00 C ATOM 251 O LYS A 269 24.483 -13.620 12.020 1.00 0.00 O ATOM 252 CB LYS A 269 23.166 -16.512 12.260 1.00 0.00 C ATOM 253 CG LYS A 269 22.178 -17.272 13.165 1.00 0.00 C ATOM 254 CD LYS A 269 22.930 -18.214 14.106 1.00 0.00 C ATOM 255 CE LYS A 269 21.945 -19.014 14.973 1.00 0.00 C ATOM 256 NZ LYS A 269 22.633 -19.879 15.965 1.00 0.00 N ATOM 0 H LYS A 269 21.378 -16.165 10.529 1.00 0.00 H new ATOM 0 HA LYS A 269 22.245 -14.657 12.772 1.00 0.00 H new ATOM 0 HB2 LYS A 269 23.359 -17.096 11.360 1.00 0.00 H new ATOM 0 HB3 LYS A 269 24.119 -16.398 12.777 1.00 0.00 H new ATOM 0 HG2 LYS A 269 21.588 -16.563 13.746 1.00 0.00 H new ATOM 0 HG3 LYS A 269 21.479 -17.842 12.553 1.00 0.00 H new ATOM 0 HD2 LYS A 269 23.550 -18.897 13.526 1.00 0.00 H new ATOM 0 HD3 LYS A 269 23.601 -17.639 14.745 1.00 0.00 H new ATOM 0 HE2 LYS A 269 21.282 -18.324 15.495 1.00 0.00 H new ATOM 0 HE3 LYS A 269 21.319 -19.632 14.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 21.925 -20.397 16.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 23.246 -20.557 15.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 23.211 -19.290 16.598 1.00 0.00 H new ATOM 270 N HIS A 270 23.860 -14.248 9.953 1.00 0.00 N ATOM 271 CA HIS A 270 24.867 -13.516 9.195 1.00 0.00 C ATOM 272 C HIS A 270 24.121 -12.441 8.408 1.00 0.00 C ATOM 273 O HIS A 270 24.248 -12.352 7.192 1.00 0.00 O ATOM 274 CB HIS A 270 25.668 -14.492 8.313 1.00 0.00 C ATOM 275 CG HIS A 270 26.261 -15.655 9.081 1.00 0.00 C ATOM 276 ND1 HIS A 270 26.214 -16.993 8.683 1.00 0.00 N ATOM 277 CD2 HIS A 270 26.872 -15.580 10.301 1.00 0.00 C ATOM 278 CE1 HIS A 270 26.797 -17.687 9.674 1.00 0.00 C ATOM 279 NE2 HIS A 270 27.210 -16.865 10.652 1.00 0.00 N ATOM 0 H HIS A 270 23.216 -14.759 9.350 1.00 0.00 H new ATOM 0 HA HIS A 270 25.607 -13.031 9.832 1.00 0.00 H new ATOM 0 HB2 HIS A 270 25.017 -14.879 7.530 1.00 0.00 H new ATOM 0 HB3 HIS A 270 26.472 -13.946 7.819 1.00 0.00 H new ATOM 0 HD2 HIS A 270 27.054 -14.685 10.877 1.00 0.00 H new ATOM 0 HE1 HIS A 270 26.917 -18.760 9.683 1.00 0.00 H new ATOM 0 HE2 HIS A 270 27.691 -17.145 11.507 1.00 0.00 H new ATOM 287 N ASN A 271 23.306 -11.649 9.122 1.00 0.00 N ATOM 288 CA ASN A 271 22.322 -10.707 8.582 1.00 0.00 C ATOM 289 C ASN A 271 22.822 -9.821 7.441 1.00 0.00 C ATOM 290 O ASN A 271 22.069 -9.540 6.509 1.00 0.00 O ATOM 291 CB ASN A 271 21.749 -9.848 9.719 1.00 0.00 C ATOM 292 CG ASN A 271 20.601 -8.969 9.229 1.00 0.00 C ATOM 293 OD1 ASN A 271 20.802 -7.823 8.840 1.00 0.00 O ATOM 294 ND2 ASN A 271 19.376 -9.483 9.237 1.00 0.00 N ATOM 0 H ASN A 271 23.319 -11.651 10.142 1.00 0.00 H new ATOM 0 HA ASN A 271 21.544 -11.324 8.131 1.00 0.00 H new ATOM 0 HB2 ASN A 271 21.397 -10.494 10.523 1.00 0.00 H new ATOM 0 HB3 ASN A 271 22.537 -9.221 10.136 1.00 0.00 H new ATOM 0 HD21 ASN A 271 18.586 -8.923 8.917 1.00 0.00 H new ATOM 0 HD22 ASN A 271 19.226 -10.438 9.563 1.00 0.00 H new ATOM 301 N ASN A 272 24.092 -9.399 7.498 1.00 0.00 N ATOM 302 CA ASN A 272 24.708 -8.577 6.448 1.00 0.00 C ATOM 303 C ASN A 272 24.749 -9.270 5.075 1.00 0.00 C ATOM 304 O ASN A 272 24.907 -8.580 4.070 1.00 0.00 O ATOM 305 CB ASN A 272 26.113 -8.099 6.852 1.00 0.00 C ATOM 306 CG ASN A 272 27.210 -9.132 6.584 1.00 0.00 C ATOM 307 OD1 ASN A 272 27.779 -9.188 5.497 1.00 0.00 O ATOM 308 ND2 ASN A 272 27.535 -9.967 7.565 1.00 0.00 N ATOM 0 H ASN A 272 24.720 -9.617 8.271 1.00 0.00 H new ATOM 0 HA ASN A 272 24.060 -7.707 6.342 1.00 0.00 H new ATOM 0 HB2 ASN A 272 26.347 -7.183 6.309 1.00 0.00 H new ATOM 0 HB3 ASN A 272 26.112 -7.849 7.913 1.00 0.00 H new ATOM 0 HD21 ASN A 272 28.265 -10.665 7.420 1.00 0.00 H new ATOM 0 HD22 ASN A 272 27.055 -9.910 8.463 1.00 0.00 H new ATOM 315 N GLY A 273 24.590 -10.596 5.029 1.00 0.00 N ATOM 316 CA GLY A 273 24.484 -11.420 3.837 1.00 0.00 C ATOM 317 C GLY A 273 25.706 -12.323 3.626 1.00 0.00 C ATOM 318 O GLY A 273 26.701 -12.230 4.354 1.00 0.00 O ATOM 0 H GLY A 273 24.529 -11.151 5.882 1.00 0.00 H new ATOM 0 HA2 GLY A 273 23.589 -12.038 3.907 1.00 0.00 H new ATOM 0 HA3 GLY A 273 24.359 -10.776 2.966 1.00 0.00 H new ATOM 322 N ILE A 274 25.636 -13.202 2.621 1.00 0.00 N ATOM 323 CA ILE A 274 26.673 -14.171 2.255 1.00 0.00 C ATOM 324 C ILE A 274 26.780 -14.173 0.716 1.00 0.00 C ATOM 325 O ILE A 274 25.761 -14.269 0.042 1.00 0.00 O ATOM 326 CB ILE A 274 26.308 -15.578 2.836 1.00 0.00 C ATOM 327 CG1 ILE A 274 26.272 -15.595 4.385 1.00 0.00 C ATOM 328 CG2 ILE A 274 27.260 -16.645 2.284 1.00 0.00 C ATOM 329 CD1 ILE A 274 25.864 -16.947 4.992 1.00 0.00 C ATOM 0 H ILE A 274 24.818 -13.260 2.014 1.00 0.00 H new ATOM 0 HA ILE A 274 27.643 -13.905 2.674 1.00 0.00 H new ATOM 0 HB ILE A 274 25.295 -15.812 2.509 1.00 0.00 H new ATOM 0 HG12 ILE A 274 27.257 -15.323 4.763 1.00 0.00 H new ATOM 0 HG13 ILE A 274 25.576 -14.830 4.729 1.00 0.00 H new ATOM 0 HG21 ILE A 274 26.994 -17.618 2.697 1.00 0.00 H new ATOM 0 HG22 ILE A 274 27.180 -16.677 1.197 1.00 0.00 H new ATOM 0 HG23 ILE A 274 28.284 -16.399 2.565 1.00 0.00 H new ATOM 0 HD11 ILE A 274 25.864 -16.872 6.079 1.00 0.00 H new ATOM 0 HD12 ILE A 274 24.865 -17.214 4.647 1.00 0.00 H new ATOM 0 HD13 ILE A 274 26.573 -17.714 4.681 1.00 0.00 H new ATOM 341 N TRP A 275 27.984 -14.076 0.145 1.00 0.00 N ATOM 342 CA TRP A 275 28.200 -14.173 -1.308 1.00 0.00 C ATOM 343 C TRP A 275 27.771 -15.549 -1.810 1.00 0.00 C ATOM 344 O TRP A 275 28.045 -16.533 -1.127 1.00 0.00 O ATOM 345 CB TRP A 275 29.679 -13.908 -1.618 1.00 0.00 C ATOM 346 CG TRP A 275 30.085 -12.483 -1.407 1.00 0.00 C ATOM 347 CD1 TRP A 275 30.744 -11.951 -0.348 1.00 0.00 C ATOM 348 CD2 TRP A 275 29.836 -11.371 -2.309 1.00 0.00 C ATOM 349 NE1 TRP A 275 30.890 -10.591 -0.534 1.00 0.00 N ATOM 350 CE2 TRP A 275 30.327 -10.172 -1.720 1.00 0.00 C ATOM 351 CE3 TRP A 275 29.207 -11.282 -3.560 1.00 0.00 C ATOM 352 CZ2 TRP A 275 30.179 -8.922 -2.344 1.00 0.00 C ATOM 353 CZ3 TRP A 275 29.056 -10.039 -4.199 1.00 0.00 C ATOM 354 CH2 TRP A 275 29.531 -8.862 -3.592 1.00 0.00 C ATOM 0 H TRP A 275 28.842 -13.927 0.676 1.00 0.00 H new ATOM 0 HA TRP A 275 27.596 -13.426 -1.822 1.00 0.00 H new ATOM 0 HB2 TRP A 275 30.295 -14.550 -0.989 1.00 0.00 H new ATOM 0 HB3 TRP A 275 29.881 -14.186 -2.652 1.00 0.00 H new ATOM 0 HD1 TRP A 275 31.099 -12.505 0.508 1.00 0.00 H new ATOM 0 HE1 TRP A 275 31.358 -9.971 0.127 1.00 0.00 H new ATOM 0 HE3 TRP A 275 28.835 -12.177 -4.037 1.00 0.00 H new ATOM 0 HZ2 TRP A 275 30.555 -8.025 -1.875 1.00 0.00 H new ATOM 0 HZ3 TRP A 275 28.572 -9.987 -5.163 1.00 0.00 H new ATOM 0 HH2 TRP A 275 29.398 -7.910 -4.085 1.00 0.00 H new ATOM 365 N ILE A 276 27.155 -15.661 -2.995 1.00 0.00 N ATOM 366 CA ILE A 276 26.685 -16.965 -3.483 1.00 0.00 C ATOM 367 C ILE A 276 27.866 -17.933 -3.618 1.00 0.00 C ATOM 368 O ILE A 276 27.721 -19.102 -3.277 1.00 0.00 O ATOM 369 CB ILE A 276 25.896 -16.911 -4.818 1.00 0.00 C ATOM 370 CG1 ILE A 276 25.092 -15.628 -5.096 1.00 0.00 C ATOM 371 CG2 ILE A 276 24.939 -18.120 -4.891 1.00 0.00 C ATOM 372 CD1 ILE A 276 24.050 -15.270 -4.034 1.00 0.00 C ATOM 0 H ILE A 276 26.973 -14.879 -3.624 1.00 0.00 H new ATOM 0 HA ILE A 276 25.977 -17.319 -2.733 1.00 0.00 H new ATOM 0 HB ILE A 276 26.667 -16.930 -5.588 1.00 0.00 H new ATOM 0 HG12 ILE A 276 25.789 -14.796 -5.194 1.00 0.00 H new ATOM 0 HG13 ILE A 276 24.587 -15.735 -6.056 1.00 0.00 H new ATOM 0 HG21 ILE A 276 24.382 -18.087 -5.827 1.00 0.00 H new ATOM 0 HG22 ILE A 276 25.516 -19.044 -4.844 1.00 0.00 H new ATOM 0 HG23 ILE A 276 24.243 -18.084 -4.053 1.00 0.00 H new ATOM 0 HD11 ILE A 276 23.538 -14.352 -4.322 1.00 0.00 H new ATOM 0 HD12 ILE A 276 23.324 -16.079 -3.949 1.00 0.00 H new ATOM 0 HD13 ILE A 276 24.545 -15.124 -3.074 1.00 0.00 H new ATOM 384 N SER A 277 29.041 -17.454 -4.040 1.00 0.00 N ATOM 385 CA SER A 277 30.238 -18.285 -4.139 1.00 0.00 C ATOM 386 C SER A 277 30.733 -18.783 -2.772 1.00 0.00 C ATOM 387 O SER A 277 31.367 -19.838 -2.721 1.00 0.00 O ATOM 388 CB SER A 277 31.367 -17.523 -4.844 1.00 0.00 C ATOM 389 OG SER A 277 30.917 -16.923 -6.046 1.00 0.00 O ATOM 0 H SER A 277 29.185 -16.484 -4.320 1.00 0.00 H new ATOM 0 HA SER A 277 29.957 -19.159 -4.726 1.00 0.00 H new ATOM 0 HB2 SER A 277 31.760 -16.755 -4.178 1.00 0.00 H new ATOM 0 HB3 SER A 277 32.188 -18.206 -5.062 1.00 0.00 H new ATOM 0 HG SER A 277 30.694 -15.983 -5.879 1.00 0.00 H new ATOM 395 N LYS A 278 30.446 -18.065 -1.669 1.00 0.00 N ATOM 396 CA LYS A 278 30.876 -18.491 -0.325 1.00 0.00 C ATOM 397 C LYS A 278 29.759 -19.170 0.473 1.00 0.00 C ATOM 398 O LYS A 278 30.061 -19.860 1.439 1.00 0.00 O ATOM 399 CB LYS A 278 31.650 -17.368 0.404 1.00 0.00 C ATOM 400 CG LYS A 278 30.795 -16.409 1.249 1.00 0.00 C ATOM 401 CD LYS A 278 31.583 -15.204 1.800 1.00 0.00 C ATOM 402 CE LYS A 278 32.706 -15.620 2.782 1.00 0.00 C ATOM 403 NZ LYS A 278 33.467 -14.447 3.304 1.00 0.00 N ATOM 0 H LYS A 278 29.920 -17.191 -1.683 1.00 0.00 H new ATOM 0 HA LYS A 278 31.606 -19.293 -0.438 1.00 0.00 H new ATOM 0 HB2 LYS A 278 32.396 -17.828 1.053 1.00 0.00 H new ATOM 0 HB3 LYS A 278 32.191 -16.783 -0.340 1.00 0.00 H new ATOM 0 HG2 LYS A 278 29.966 -16.044 0.642 1.00 0.00 H new ATOM 0 HG3 LYS A 278 30.361 -16.961 2.083 1.00 0.00 H new ATOM 0 HD2 LYS A 278 32.020 -14.651 0.969 1.00 0.00 H new ATOM 0 HD3 LYS A 278 30.895 -14.527 2.307 1.00 0.00 H new ATOM 0 HE2 LYS A 278 32.270 -16.168 3.617 1.00 0.00 H new ATOM 0 HE3 LYS A 278 33.393 -16.300 2.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 278 34.207 -14.776 3.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 278 33.906 -13.937 2.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 278 32.819 -13.809 3.809 1.00 0.00 H new ATOM 417 N LEU A 279 28.495 -19.065 0.053 1.00 0.00 N ATOM 418 CA LEU A 279 27.368 -19.834 0.601 1.00 0.00 C ATOM 419 C LEU A 279 27.673 -21.339 0.728 1.00 0.00 C ATOM 420 O LEU A 279 27.479 -21.854 1.822 1.00 0.00 O ATOM 421 CB LEU A 279 26.083 -19.555 -0.208 1.00 0.00 C ATOM 422 CG LEU A 279 24.727 -19.821 0.486 1.00 0.00 C ATOM 423 CD1 LEU A 279 24.506 -21.247 0.991 1.00 0.00 C ATOM 424 CD2 LEU A 279 24.466 -18.851 1.644 1.00 0.00 C ATOM 0 H LEU A 279 28.218 -18.429 -0.695 1.00 0.00 H new ATOM 0 HA LEU A 279 27.202 -19.492 1.622 1.00 0.00 H new ATOM 0 HB2 LEU A 279 26.102 -18.510 -0.519 1.00 0.00 H new ATOM 0 HB3 LEU A 279 26.120 -20.158 -1.115 1.00 0.00 H new ATOM 0 HG LEU A 279 24.014 -19.659 -0.322 1.00 0.00 H new ATOM 0 HD11 LEU A 279 23.524 -21.319 1.459 1.00 0.00 H new ATOM 0 HD12 LEU A 279 24.560 -21.942 0.153 1.00 0.00 H new ATOM 0 HD13 LEU A 279 25.276 -21.498 1.721 1.00 0.00 H new ATOM 0 HD21 LEU A 279 23.502 -19.078 2.099 1.00 0.00 H new ATOM 0 HD22 LEU A 279 25.253 -18.955 2.391 1.00 0.00 H new ATOM 0 HD23 LEU A 279 24.457 -17.828 1.267 1.00 0.00 H new ATOM 436 N PRO A 280 28.201 -22.062 -0.283 1.00 0.00 N ATOM 437 CA PRO A 280 28.543 -23.481 -0.139 1.00 0.00 C ATOM 438 C PRO A 280 29.552 -23.731 0.989 1.00 0.00 C ATOM 439 O PRO A 280 29.376 -24.682 1.752 1.00 0.00 O ATOM 440 CB PRO A 280 29.084 -23.918 -1.511 1.00 0.00 C ATOM 441 CG PRO A 280 29.558 -22.598 -2.120 1.00 0.00 C ATOM 442 CD PRO A 280 28.470 -21.652 -1.653 1.00 0.00 C ATOM 0 HA PRO A 280 27.669 -24.067 0.148 1.00 0.00 H new ATOM 0 HB2 PRO A 280 29.899 -24.636 -1.415 1.00 0.00 H new ATOM 0 HB3 PRO A 280 28.313 -24.391 -2.119 1.00 0.00 H new ATOM 0 HG2 PRO A 280 30.542 -22.306 -1.754 1.00 0.00 H new ATOM 0 HG3 PRO A 280 29.623 -22.646 -3.207 1.00 0.00 H new ATOM 0 HD2 PRO A 280 28.798 -20.614 -1.700 1.00 0.00 H new ATOM 0 HD3 PRO A 280 27.578 -21.733 -2.275 1.00 0.00 H new ATOM 450 N HIS A 281 30.574 -22.874 1.134 1.00 0.00 N ATOM 451 CA HIS A 281 31.519 -22.945 2.249 1.00 0.00 C ATOM 452 C HIS A 281 30.738 -22.791 3.549 1.00 0.00 C ATOM 453 O HIS A 281 30.857 -23.625 4.444 1.00 0.00 O ATOM 454 CB HIS A 281 32.631 -21.880 2.100 1.00 0.00 C ATOM 455 CG HIS A 281 32.926 -21.094 3.364 1.00 0.00 C ATOM 456 ND1 HIS A 281 33.627 -21.562 4.481 1.00 0.00 N ATOM 457 CD2 HIS A 281 32.441 -19.847 3.646 1.00 0.00 C ATOM 458 CE1 HIS A 281 33.546 -20.577 5.396 1.00 0.00 C ATOM 459 NE2 HIS A 281 32.840 -19.538 4.923 1.00 0.00 N ATOM 0 H HIS A 281 30.765 -22.115 0.480 1.00 0.00 H new ATOM 0 HA HIS A 281 32.025 -23.910 2.255 1.00 0.00 H new ATOM 0 HB2 HIS A 281 33.546 -22.373 1.772 1.00 0.00 H new ATOM 0 HB3 HIS A 281 32.345 -21.183 1.313 1.00 0.00 H new ATOM 0 HD2 HIS A 281 31.855 -19.223 2.988 1.00 0.00 H new ATOM 0 HE1 HIS A 281 33.990 -20.618 6.380 1.00 0.00 H new ATOM 0 HE2 HIS A 281 32.636 -18.673 5.423 1.00 0.00 H new ATOM 467 N PHE A 282 29.902 -21.756 3.626 1.00 0.00 N ATOM 468 CA PHE A 282 29.209 -21.408 4.846 1.00 0.00 C ATOM 469 C PHE A 282 28.234 -22.509 5.262 1.00 0.00 C ATOM 470 O PHE A 282 28.085 -22.800 6.447 1.00 0.00 O ATOM 471 CB PHE A 282 28.531 -20.034 4.677 1.00 0.00 C ATOM 472 CG PHE A 282 29.066 -19.027 5.675 1.00 0.00 C ATOM 473 CD1 PHE A 282 28.933 -19.271 7.056 1.00 0.00 C ATOM 474 CD2 PHE A 282 29.707 -17.852 5.237 1.00 0.00 C ATOM 475 CE1 PHE A 282 29.452 -18.357 7.990 1.00 0.00 C ATOM 476 CE2 PHE A 282 30.197 -16.924 6.170 1.00 0.00 C ATOM 477 CZ PHE A 282 30.071 -17.177 7.547 1.00 0.00 C ATOM 0 H PHE A 282 29.692 -21.141 2.840 1.00 0.00 H new ATOM 0 HA PHE A 282 29.926 -21.324 5.663 1.00 0.00 H new ATOM 0 HB2 PHE A 282 28.696 -19.667 3.664 1.00 0.00 H new ATOM 0 HB3 PHE A 282 27.454 -20.140 4.806 1.00 0.00 H new ATOM 0 HD1 PHE A 282 28.431 -20.163 7.399 1.00 0.00 H new ATOM 0 HD2 PHE A 282 29.822 -17.664 4.180 1.00 0.00 H new ATOM 0 HE1 PHE A 282 29.375 -18.562 9.047 1.00 0.00 H new ATOM 0 HE2 PHE A 282 30.671 -16.015 5.829 1.00 0.00 H new ATOM 0 HZ PHE A 282 30.450 -16.464 8.264 1.00 0.00 H new ATOM 487 N TYR A 283 27.602 -23.159 4.288 1.00 0.00 N ATOM 488 CA TYR A 283 26.701 -24.278 4.487 1.00 0.00 C ATOM 489 C TYR A 283 27.474 -25.483 5.030 1.00 0.00 C ATOM 490 O TYR A 283 27.115 -26.018 6.083 1.00 0.00 O ATOM 491 CB TYR A 283 26.043 -24.576 3.140 1.00 0.00 C ATOM 492 CG TYR A 283 24.907 -25.564 3.215 1.00 0.00 C ATOM 493 CD1 TYR A 283 23.614 -25.104 3.518 1.00 0.00 C ATOM 494 CD2 TYR A 283 25.132 -26.929 2.978 1.00 0.00 C ATOM 495 CE1 TYR A 283 22.529 -25.995 3.529 1.00 0.00 C ATOM 496 CE2 TYR A 283 24.057 -27.829 2.982 1.00 0.00 C ATOM 497 CZ TYR A 283 22.750 -27.360 3.244 1.00 0.00 C ATOM 498 OH TYR A 283 21.691 -28.209 3.226 1.00 0.00 O ATOM 0 H TYR A 283 27.711 -22.908 3.305 1.00 0.00 H new ATOM 0 HA TYR A 283 25.931 -24.045 5.222 1.00 0.00 H new ATOM 0 HB2 TYR A 283 25.672 -23.643 2.715 1.00 0.00 H new ATOM 0 HB3 TYR A 283 26.799 -24.960 2.455 1.00 0.00 H new ATOM 0 HD1 TYR A 283 23.454 -24.060 3.743 1.00 0.00 H new ATOM 0 HD2 TYR A 283 26.134 -27.286 2.792 1.00 0.00 H new ATOM 0 HE1 TYR A 283 21.534 -25.639 3.753 1.00 0.00 H new ATOM 0 HE2 TYR A 283 24.227 -28.877 2.785 1.00 0.00 H new ATOM 0 HH TYR A 283 21.967 -29.084 3.570 1.00 0.00 H new ATOM 508 N LYS A 284 28.560 -25.883 4.358 1.00 0.00 N ATOM 509 CA LYS A 284 29.422 -26.970 4.804 1.00 0.00 C ATOM 510 C LYS A 284 29.939 -26.712 6.220 1.00 0.00 C ATOM 511 O LYS A 284 29.949 -27.627 7.036 1.00 0.00 O ATOM 512 CB LYS A 284 30.566 -27.152 3.785 1.00 0.00 C ATOM 513 CG LYS A 284 31.570 -28.272 4.106 1.00 0.00 C ATOM 514 CD LYS A 284 30.921 -29.666 4.154 1.00 0.00 C ATOM 515 CE LYS A 284 31.921 -30.791 4.481 1.00 0.00 C ATOM 516 NZ LYS A 284 32.917 -31.040 3.401 1.00 0.00 N ATOM 0 H LYS A 284 28.863 -25.454 3.483 1.00 0.00 H new ATOM 0 HA LYS A 284 28.853 -27.899 4.851 1.00 0.00 H new ATOM 0 HB2 LYS A 284 30.129 -27.350 2.806 1.00 0.00 H new ATOM 0 HB3 LYS A 284 31.111 -26.211 3.706 1.00 0.00 H new ATOM 0 HG2 LYS A 284 32.360 -28.271 3.355 1.00 0.00 H new ATOM 0 HG3 LYS A 284 32.043 -28.064 5.066 1.00 0.00 H new ATOM 0 HD2 LYS A 284 30.128 -29.665 4.902 1.00 0.00 H new ATOM 0 HD3 LYS A 284 30.452 -29.874 3.193 1.00 0.00 H new ATOM 0 HE2 LYS A 284 32.450 -30.539 5.400 1.00 0.00 H new ATOM 0 HE3 LYS A 284 31.369 -31.711 4.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 33.556 -31.808 3.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 32.422 -31.311 2.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 33.469 -30.175 3.232 1.00 0.00 H new ATOM 530 N GLU A 285 30.338 -25.487 6.532 1.00 0.00 N ATOM 531 CA GLU A 285 30.879 -25.083 7.803 1.00 0.00 C ATOM 532 C GLU A 285 29.819 -25.240 8.908 1.00 0.00 C ATOM 533 O GLU A 285 30.138 -25.719 9.996 1.00 0.00 O ATOM 534 CB GLU A 285 31.335 -23.635 7.575 1.00 0.00 C ATOM 535 CG GLU A 285 31.793 -22.867 8.797 1.00 0.00 C ATOM 536 CD GLU A 285 33.183 -23.313 9.288 1.00 0.00 C ATOM 537 OE1 GLU A 285 33.297 -24.391 9.923 1.00 0.00 O ATOM 538 OE2 GLU A 285 34.179 -22.586 9.044 1.00 0.00 O ATOM 0 H GLU A 285 30.287 -24.716 5.866 1.00 0.00 H new ATOM 0 HA GLU A 285 31.715 -25.693 8.145 1.00 0.00 H new ATOM 0 HB2 GLU A 285 32.152 -23.645 6.853 1.00 0.00 H new ATOM 0 HB3 GLU A 285 30.512 -23.087 7.117 1.00 0.00 H new ATOM 0 HG2 GLU A 285 31.818 -21.802 8.565 1.00 0.00 H new ATOM 0 HG3 GLU A 285 31.068 -23.001 9.599 1.00 0.00 H new ATOM 545 N PHE A 286 28.558 -24.878 8.639 1.00 0.00 N ATOM 546 CA PHE A 286 27.513 -24.866 9.658 1.00 0.00 C ATOM 547 C PHE A 286 26.835 -26.224 9.834 1.00 0.00 C ATOM 548 O PHE A 286 26.505 -26.588 10.969 1.00 0.00 O ATOM 549 CB PHE A 286 26.462 -23.792 9.326 1.00 0.00 C ATOM 550 CG PHE A 286 26.560 -22.542 10.182 1.00 0.00 C ATOM 551 CD1 PHE A 286 27.800 -21.902 10.395 1.00 0.00 C ATOM 552 CD2 PHE A 286 25.399 -22.017 10.779 1.00 0.00 C ATOM 553 CE1 PHE A 286 27.879 -20.785 11.246 1.00 0.00 C ATOM 554 CE2 PHE A 286 25.481 -20.900 11.627 1.00 0.00 C ATOM 555 CZ PHE A 286 26.721 -20.288 11.871 1.00 0.00 C ATOM 0 H PHE A 286 28.240 -24.588 7.714 1.00 0.00 H new ATOM 0 HA PHE A 286 28.000 -24.630 10.604 1.00 0.00 H new ATOM 0 HB2 PHE A 286 26.565 -23.510 8.278 1.00 0.00 H new ATOM 0 HB3 PHE A 286 25.468 -24.223 9.444 1.00 0.00 H new ATOM 0 HD1 PHE A 286 28.689 -22.270 9.904 1.00 0.00 H new ATOM 0 HD2 PHE A 286 24.440 -22.475 10.584 1.00 0.00 H new ATOM 0 HE1 PHE A 286 28.832 -20.307 11.420 1.00 0.00 H new ATOM 0 HE2 PHE A 286 24.588 -20.511 12.093 1.00 0.00 H new ATOM 0 HZ PHE A 286 26.785 -19.439 12.536 1.00 0.00 H new ATOM 565 N TYR A 287 26.642 -26.981 8.749 1.00 0.00 N ATOM 566 CA TYR A 287 25.803 -28.186 8.748 1.00 0.00 C ATOM 567 C TYR A 287 26.562 -29.465 8.396 1.00 0.00 C ATOM 568 O TYR A 287 25.988 -30.554 8.480 1.00 0.00 O ATOM 569 CB TYR A 287 24.617 -27.954 7.807 1.00 0.00 C ATOM 570 CG TYR A 287 23.865 -26.683 8.153 1.00 0.00 C ATOM 571 CD1 TYR A 287 23.150 -26.598 9.362 1.00 0.00 C ATOM 572 CD2 TYR A 287 23.895 -25.587 7.275 1.00 0.00 C ATOM 573 CE1 TYR A 287 22.495 -25.405 9.714 1.00 0.00 C ATOM 574 CE2 TYR A 287 23.238 -24.392 7.616 1.00 0.00 C ATOM 575 CZ TYR A 287 22.550 -24.290 8.847 1.00 0.00 C ATOM 576 OH TYR A 287 21.943 -23.118 9.192 1.00 0.00 O ATOM 0 H TYR A 287 27.064 -26.775 7.843 1.00 0.00 H new ATOM 0 HA TYR A 287 25.449 -28.349 9.766 1.00 0.00 H new ATOM 0 HB2 TYR A 287 24.974 -27.897 6.779 1.00 0.00 H new ATOM 0 HB3 TYR A 287 23.938 -28.805 7.861 1.00 0.00 H new ATOM 0 HD1 TYR A 287 23.104 -27.452 10.022 1.00 0.00 H new ATOM 0 HD2 TYR A 287 24.424 -25.663 6.336 1.00 0.00 H new ATOM 0 HE1 TYR A 287 21.951 -25.341 10.645 1.00 0.00 H new ATOM 0 HE2 TYR A 287 23.259 -23.552 6.938 1.00 0.00 H new ATOM 0 HH TYR A 287 21.309 -22.859 8.491 1.00 0.00 H new ATOM 586 N LYS A 288 27.849 -29.342 8.049 1.00 0.00 N ATOM 587 CA LYS A 288 28.735 -30.464 7.706 1.00 0.00 C ATOM 588 C LYS A 288 28.078 -31.317 6.609 1.00 0.00 C ATOM 589 O LYS A 288 28.092 -32.550 6.646 1.00 0.00 O ATOM 590 CB LYS A 288 29.179 -31.244 8.968 1.00 0.00 C ATOM 591 CG LYS A 288 30.233 -30.540 9.841 1.00 0.00 C ATOM 592 CD LYS A 288 29.757 -29.262 10.556 1.00 0.00 C ATOM 593 CE LYS A 288 30.817 -28.668 11.501 1.00 0.00 C ATOM 594 NZ LYS A 288 31.037 -29.474 12.734 1.00 0.00 N ATOM 0 H LYS A 288 28.316 -28.437 7.997 1.00 0.00 H new ATOM 0 HA LYS A 288 29.669 -30.093 7.285 1.00 0.00 H new ATOM 0 HB2 LYS A 288 28.299 -31.443 9.580 1.00 0.00 H new ATOM 0 HB3 LYS A 288 29.576 -32.210 8.657 1.00 0.00 H new ATOM 0 HG2 LYS A 288 30.586 -31.246 10.593 1.00 0.00 H new ATOM 0 HG3 LYS A 288 31.088 -30.287 9.214 1.00 0.00 H new ATOM 0 HD2 LYS A 288 29.485 -28.515 9.810 1.00 0.00 H new ATOM 0 HD3 LYS A 288 28.855 -29.486 11.126 1.00 0.00 H new ATOM 0 HE2 LYS A 288 31.761 -28.577 10.963 1.00 0.00 H new ATOM 0 HE3 LYS A 288 30.514 -27.660 11.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 288 31.762 -29.017 13.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 288 30.147 -29.540 13.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 288 31.356 -30.429 12.472 1.00 0.00 H new ATOM 608 N GLU A 289 27.487 -30.637 5.626 1.00 0.00 N ATOM 609 CA GLU A 289 26.742 -31.213 4.525 1.00 0.00 C ATOM 610 C GLU A 289 27.196 -30.493 3.259 1.00 0.00 C ATOM 611 O GLU A 289 27.517 -29.306 3.282 1.00 0.00 O ATOM 612 CB GLU A 289 25.249 -31.043 4.832 1.00 0.00 C ATOM 613 CG GLU A 289 24.344 -31.694 3.788 1.00 0.00 C ATOM 614 CD GLU A 289 22.869 -31.683 4.244 1.00 0.00 C ATOM 615 OE1 GLU A 289 22.184 -30.645 4.068 1.00 0.00 O ATOM 616 OE2 GLU A 289 22.390 -32.712 4.779 1.00 0.00 O ATOM 0 H GLU A 289 27.521 -29.619 5.581 1.00 0.00 H new ATOM 0 HA GLU A 289 26.918 -32.279 4.383 1.00 0.00 H new ATOM 0 HB2 GLU A 289 25.034 -31.474 5.810 1.00 0.00 H new ATOM 0 HB3 GLU A 289 25.016 -29.980 4.894 1.00 0.00 H new ATOM 0 HG2 GLU A 289 24.438 -31.164 2.840 1.00 0.00 H new ATOM 0 HG3 GLU A 289 24.666 -32.721 3.613 1.00 0.00 H new ATOM 623 N ASP A 290 27.280 -31.241 2.166 1.00 0.00 N ATOM 624 CA ASP A 290 27.732 -30.754 0.871 1.00 0.00 C ATOM 625 C ASP A 290 26.550 -30.122 0.143 1.00 0.00 C ATOM 626 O ASP A 290 25.622 -30.822 -0.277 1.00 0.00 O ATOM 627 CB ASP A 290 28.318 -31.894 0.036 1.00 0.00 C ATOM 628 CG ASP A 290 28.657 -31.407 -1.383 1.00 0.00 C ATOM 629 OD1 ASP A 290 29.464 -30.458 -1.510 1.00 0.00 O ATOM 630 OD2 ASP A 290 28.123 -31.966 -2.372 1.00 0.00 O ATOM 0 H ASP A 290 27.029 -32.229 2.157 1.00 0.00 H new ATOM 0 HA ASP A 290 28.516 -30.011 1.020 1.00 0.00 H new ATOM 0 HB2 ASP A 290 29.216 -32.280 0.518 1.00 0.00 H new ATOM 0 HB3 ASP A 290 27.605 -32.717 -0.017 1.00 0.00 H new ATOM 635 N LEU A 291 26.559 -28.792 0.050 1.00 0.00 N ATOM 636 CA LEU A 291 25.560 -28.043 -0.705 1.00 0.00 C ATOM 637 C LEU A 291 25.587 -28.484 -2.173 1.00 0.00 C ATOM 638 O LEU A 291 26.579 -28.255 -2.871 1.00 0.00 O ATOM 639 CB LEU A 291 25.818 -26.530 -0.608 1.00 0.00 C ATOM 640 CG LEU A 291 24.631 -25.739 -1.190 1.00 0.00 C ATOM 641 CD1 LEU A 291 23.559 -25.549 -0.108 1.00 0.00 C ATOM 642 CD2 LEU A 291 25.097 -24.386 -1.725 1.00 0.00 C ATOM 0 H LEU A 291 27.262 -28.204 0.498 1.00 0.00 H new ATOM 0 HA LEU A 291 24.578 -28.249 -0.279 1.00 0.00 H new ATOM 0 HB2 LEU A 291 25.974 -26.248 0.433 1.00 0.00 H new ATOM 0 HB3 LEU A 291 26.731 -26.276 -1.147 1.00 0.00 H new ATOM 0 HG LEU A 291 24.204 -26.301 -2.020 1.00 0.00 H new ATOM 0 HD11 LEU A 291 22.720 -24.989 -0.521 1.00 0.00 H new ATOM 0 HD12 LEU A 291 23.211 -26.524 0.235 1.00 0.00 H new ATOM 0 HD13 LEU A 291 23.983 -24.999 0.732 1.00 0.00 H new ATOM 0 HD21 LEU A 291 24.244 -23.842 -2.132 1.00 0.00 H new ATOM 0 HD22 LEU A 291 25.543 -23.808 -0.915 1.00 0.00 H new ATOM 0 HD23 LEU A 291 25.837 -24.541 -2.510 1.00 0.00 H new ATOM 654 N ASN A 292 24.498 -29.089 -2.657 1.00 0.00 N ATOM 655 CA ASN A 292 24.350 -29.431 -4.072 1.00 0.00 C ATOM 656 C ASN A 292 24.181 -28.152 -4.906 1.00 0.00 C ATOM 657 O ASN A 292 23.605 -27.171 -4.430 1.00 0.00 O ATOM 658 CB ASN A 292 23.144 -30.371 -4.250 1.00 0.00 C ATOM 659 CG ASN A 292 23.037 -30.872 -5.687 1.00 0.00 C ATOM 660 OD1 ASN A 292 22.389 -30.247 -6.520 1.00 0.00 O ATOM 661 ND2 ASN A 292 23.660 -31.992 -6.011 1.00 0.00 N ATOM 0 H ASN A 292 23.699 -29.354 -2.081 1.00 0.00 H new ATOM 0 HA ASN A 292 25.245 -29.946 -4.421 1.00 0.00 H new ATOM 0 HB2 ASN A 292 23.239 -31.220 -3.573 1.00 0.00 H new ATOM 0 HB3 ASN A 292 22.228 -29.847 -3.977 1.00 0.00 H new ATOM 0 HD21 ASN A 292 23.606 -32.348 -6.965 1.00 0.00 H new ATOM 0 HD22 ASN A 292 24.195 -32.500 -5.307 1.00 0.00 H new ATOM 668 N GLN A 293 24.619 -28.149 -6.163 1.00 0.00 N ATOM 669 CA GLN A 293 24.520 -26.980 -7.038 1.00 0.00 C ATOM 670 C GLN A 293 23.054 -26.565 -7.277 1.00 0.00 C ATOM 671 O GLN A 293 22.778 -25.380 -7.444 1.00 0.00 O ATOM 672 CB GLN A 293 25.222 -27.252 -8.386 1.00 0.00 C ATOM 673 CG GLN A 293 26.756 -27.406 -8.309 1.00 0.00 C ATOM 674 CD GLN A 293 27.267 -28.742 -7.749 1.00 0.00 C ATOM 675 OE1 GLN A 293 26.524 -29.706 -7.567 1.00 0.00 O ATOM 676 NE2 GLN A 293 28.557 -28.836 -7.459 1.00 0.00 N ATOM 0 H GLN A 293 25.054 -28.958 -6.606 1.00 0.00 H new ATOM 0 HA GLN A 293 25.021 -26.154 -6.534 1.00 0.00 H new ATOM 0 HB2 GLN A 293 24.803 -28.160 -8.819 1.00 0.00 H new ATOM 0 HB3 GLN A 293 24.989 -26.436 -9.070 1.00 0.00 H new ATOM 0 HG2 GLN A 293 27.166 -27.273 -9.310 1.00 0.00 H new ATOM 0 HG3 GLN A 293 27.153 -26.600 -7.692 1.00 0.00 H new ATOM 0 HE21 GLN A 293 29.173 -28.037 -7.610 1.00 0.00 H new ATOM 0 HE22 GLN A 293 28.934 -29.707 -7.085 1.00 0.00 H new ATOM 685 N GLY A 294 22.093 -27.496 -7.236 1.00 0.00 N ATOM 686 CA GLY A 294 20.673 -27.202 -7.441 1.00 0.00 C ATOM 687 C GLY A 294 20.071 -26.369 -6.310 1.00 0.00 C ATOM 688 O GLY A 294 19.040 -25.708 -6.496 1.00 0.00 O ATOM 0 H GLY A 294 22.283 -28.482 -7.058 1.00 0.00 H new ATOM 0 HA2 GLY A 294 20.549 -26.669 -8.384 1.00 0.00 H new ATOM 0 HA3 GLY A 294 20.122 -28.138 -7.529 1.00 0.00 H new ATOM 692 N VAL A 295 20.709 -26.326 -5.132 1.00 0.00 N ATOM 693 CA VAL A 295 20.205 -25.477 -4.075 1.00 0.00 C ATOM 694 C VAL A 295 20.438 -24.009 -4.479 1.00 0.00 C ATOM 695 O VAL A 295 19.583 -23.180 -4.202 1.00 0.00 O ATOM 696 CB VAL A 295 20.729 -25.893 -2.685 1.00 0.00 C ATOM 697 CG1 VAL A 295 19.702 -25.468 -1.623 1.00 0.00 C ATOM 698 CG2 VAL A 295 20.883 -27.411 -2.505 1.00 0.00 C ATOM 0 H VAL A 295 21.549 -26.857 -4.903 1.00 0.00 H new ATOM 0 HA VAL A 295 19.128 -25.601 -3.957 1.00 0.00 H new ATOM 0 HB VAL A 295 21.705 -25.418 -2.585 1.00 0.00 H new ATOM 0 HG11 VAL A 295 20.060 -25.756 -0.635 1.00 0.00 H new ATOM 0 HG12 VAL A 295 19.567 -24.387 -1.659 1.00 0.00 H new ATOM 0 HG13 VAL A 295 18.749 -25.959 -1.821 1.00 0.00 H new ATOM 0 HG21 VAL A 295 21.256 -27.623 -1.503 1.00 0.00 H new ATOM 0 HG22 VAL A 295 19.915 -27.894 -2.642 1.00 0.00 H new ATOM 0 HG23 VAL A 295 21.588 -27.795 -3.243 1.00 0.00 H new ATOM 708 N LEU A 296 21.464 -23.692 -5.283 1.00 0.00 N ATOM 709 CA LEU A 296 21.610 -22.354 -5.877 1.00 0.00 C ATOM 710 C LEU A 296 20.366 -21.961 -6.680 1.00 0.00 C ATOM 711 O LEU A 296 19.910 -20.818 -6.606 1.00 0.00 O ATOM 712 CB LEU A 296 22.861 -22.229 -6.776 1.00 0.00 C ATOM 713 CG LEU A 296 24.218 -22.663 -6.180 1.00 0.00 C ATOM 714 CD1 LEU A 296 25.357 -22.285 -7.133 1.00 0.00 C ATOM 715 CD2 LEU A 296 24.474 -22.040 -4.810 1.00 0.00 C ATOM 0 H LEU A 296 22.206 -24.345 -5.537 1.00 0.00 H new ATOM 0 HA LEU A 296 21.732 -21.670 -5.037 1.00 0.00 H new ATOM 0 HB2 LEU A 296 22.687 -22.817 -7.677 1.00 0.00 H new ATOM 0 HB3 LEU A 296 22.948 -21.188 -7.087 1.00 0.00 H new ATOM 0 HG LEU A 296 24.181 -23.745 -6.052 1.00 0.00 H new ATOM 0 HD11 LEU A 296 26.309 -22.595 -6.703 1.00 0.00 H new ATOM 0 HD12 LEU A 296 25.211 -22.785 -8.091 1.00 0.00 H new ATOM 0 HD13 LEU A 296 25.362 -21.206 -7.284 1.00 0.00 H new ATOM 0 HD21 LEU A 296 25.440 -22.375 -4.433 1.00 0.00 H new ATOM 0 HD22 LEU A 296 24.476 -20.954 -4.899 1.00 0.00 H new ATOM 0 HD23 LEU A 296 23.689 -22.346 -4.119 1.00 0.00 H new ATOM 727 N GLN A 297 19.792 -22.907 -7.433 1.00 0.00 N ATOM 728 CA GLN A 297 18.646 -22.609 -8.281 1.00 0.00 C ATOM 729 C GLN A 297 17.433 -22.263 -7.407 1.00 0.00 C ATOM 730 O GLN A 297 16.752 -21.258 -7.640 1.00 0.00 O ATOM 731 CB GLN A 297 18.431 -23.746 -9.314 1.00 0.00 C ATOM 732 CG GLN A 297 17.242 -24.716 -9.150 1.00 0.00 C ATOM 733 CD GLN A 297 15.870 -24.159 -9.558 1.00 0.00 C ATOM 734 OE1 GLN A 297 15.735 -23.058 -10.082 1.00 0.00 O ATOM 735 NE2 GLN A 297 14.810 -24.922 -9.319 1.00 0.00 N ATOM 0 H GLN A 297 20.104 -23.877 -7.468 1.00 0.00 H new ATOM 0 HA GLN A 297 18.823 -21.721 -8.887 1.00 0.00 H new ATOM 0 HB2 GLN A 297 18.338 -23.281 -10.295 1.00 0.00 H new ATOM 0 HB3 GLN A 297 19.341 -24.346 -9.331 1.00 0.00 H new ATOM 0 HG2 GLN A 297 17.441 -25.610 -9.741 1.00 0.00 H new ATOM 0 HG3 GLN A 297 17.192 -25.028 -8.107 1.00 0.00 H new ATOM 0 HE21 GLN A 297 14.928 -25.837 -8.883 1.00 0.00 H new ATOM 0 HE22 GLN A 297 13.878 -24.594 -9.571 1.00 0.00 H new ATOM 744 N GLN A 298 17.187 -23.054 -6.352 1.00 0.00 N ATOM 745 CA GLN A 298 16.073 -22.728 -5.462 1.00 0.00 C ATOM 746 C GLN A 298 16.353 -21.489 -4.604 1.00 0.00 C ATOM 747 O GLN A 298 15.397 -20.790 -4.289 1.00 0.00 O ATOM 748 CB GLN A 298 15.552 -23.942 -4.685 1.00 0.00 C ATOM 749 CG GLN A 298 16.539 -24.497 -3.659 1.00 0.00 C ATOM 750 CD GLN A 298 16.403 -26.006 -3.501 1.00 0.00 C ATOM 751 OE1 GLN A 298 15.864 -26.515 -2.525 1.00 0.00 O ATOM 752 NE2 GLN A 298 16.901 -26.751 -4.477 1.00 0.00 N ATOM 0 H GLN A 298 17.720 -23.887 -6.104 1.00 0.00 H new ATOM 0 HA GLN A 298 15.235 -22.441 -6.097 1.00 0.00 H new ATOM 0 HB2 GLN A 298 14.631 -23.664 -4.173 1.00 0.00 H new ATOM 0 HB3 GLN A 298 15.298 -24.731 -5.393 1.00 0.00 H new ATOM 0 HG2 GLN A 298 17.556 -24.254 -3.965 1.00 0.00 H new ATOM 0 HG3 GLN A 298 16.372 -24.014 -2.696 1.00 0.00 H new ATOM 0 HE21 GLN A 298 17.346 -26.308 -5.281 1.00 0.00 H new ATOM 0 HE22 GLN A 298 16.840 -27.768 -4.425 1.00 0.00 H new ATOM 761 N PHE A 299 17.615 -21.133 -4.307 1.00 0.00 N ATOM 762 CA PHE A 299 17.910 -19.848 -3.662 1.00 0.00 C ATOM 763 C PHE A 299 17.343 -18.708 -4.516 1.00 0.00 C ATOM 764 O PHE A 299 16.738 -17.773 -3.981 1.00 0.00 O ATOM 765 CB PHE A 299 19.413 -19.570 -3.512 1.00 0.00 C ATOM 766 CG PHE A 299 20.277 -20.519 -2.721 1.00 0.00 C ATOM 767 CD1 PHE A 299 19.733 -21.505 -1.885 1.00 0.00 C ATOM 768 CD2 PHE A 299 21.671 -20.399 -2.840 1.00 0.00 C ATOM 769 CE1 PHE A 299 20.586 -22.342 -1.156 1.00 0.00 C ATOM 770 CE2 PHE A 299 22.522 -21.256 -2.131 1.00 0.00 C ATOM 771 CZ PHE A 299 21.979 -22.254 -1.313 1.00 0.00 C ATOM 0 H PHE A 299 18.434 -21.709 -4.501 1.00 0.00 H new ATOM 0 HA PHE A 299 17.460 -19.902 -2.671 1.00 0.00 H new ATOM 0 HB2 PHE A 299 19.834 -19.508 -4.516 1.00 0.00 H new ATOM 0 HB3 PHE A 299 19.517 -18.583 -3.061 1.00 0.00 H new ATOM 0 HD1 PHE A 299 18.662 -21.618 -1.804 1.00 0.00 H new ATOM 0 HD2 PHE A 299 22.090 -19.640 -3.483 1.00 0.00 H new ATOM 0 HE1 PHE A 299 20.169 -23.062 -0.467 1.00 0.00 H new ATOM 0 HE2 PHE A 299 23.593 -21.147 -2.215 1.00 0.00 H new ATOM 0 HZ PHE A 299 22.628 -22.952 -0.805 1.00 0.00 H new ATOM 781 N GLU A 300 17.571 -18.773 -5.837 1.00 0.00 N ATOM 782 CA GLU A 300 17.081 -17.757 -6.754 1.00 0.00 C ATOM 783 C GLU A 300 15.546 -17.719 -6.770 1.00 0.00 C ATOM 784 O GLU A 300 14.981 -16.621 -6.803 1.00 0.00 O ATOM 785 CB GLU A 300 17.678 -17.979 -8.152 1.00 0.00 C ATOM 786 CG GLU A 300 17.430 -16.787 -9.084 1.00 0.00 C ATOM 787 CD GLU A 300 18.137 -16.984 -10.437 1.00 0.00 C ATOM 788 OE1 GLU A 300 17.554 -17.631 -11.342 1.00 0.00 O ATOM 789 OE2 GLU A 300 19.278 -16.491 -10.611 1.00 0.00 O ATOM 0 H GLU A 300 18.094 -19.525 -6.286 1.00 0.00 H new ATOM 0 HA GLU A 300 17.409 -16.777 -6.407 1.00 0.00 H new ATOM 0 HB2 GLU A 300 18.751 -18.152 -8.064 1.00 0.00 H new ATOM 0 HB3 GLU A 300 17.245 -18.878 -8.591 1.00 0.00 H new ATOM 0 HG2 GLU A 300 16.359 -16.664 -9.245 1.00 0.00 H new ATOM 0 HG3 GLU A 300 17.789 -15.872 -8.613 1.00 0.00 H new ATOM 796 N HIS A 301 14.858 -18.872 -6.730 1.00 0.00 N ATOM 797 CA HIS A 301 13.391 -18.865 -6.781 1.00 0.00 C ATOM 798 C HIS A 301 12.716 -18.527 -5.447 1.00 0.00 C ATOM 799 O HIS A 301 11.621 -17.970 -5.499 1.00 0.00 O ATOM 800 CB HIS A 301 12.811 -20.125 -7.461 1.00 0.00 C ATOM 801 CG HIS A 301 12.489 -21.326 -6.593 1.00 0.00 C ATOM 802 ND1 HIS A 301 11.643 -21.334 -5.479 1.00 0.00 N ATOM 803 CD2 HIS A 301 12.820 -22.615 -6.896 1.00 0.00 C ATOM 804 CE1 HIS A 301 11.521 -22.622 -5.115 1.00 0.00 C ATOM 805 NE2 HIS A 301 12.223 -23.414 -5.947 1.00 0.00 N ATOM 0 H HIS A 301 15.282 -19.797 -6.664 1.00 0.00 H new ATOM 0 HA HIS A 301 13.135 -18.028 -7.430 1.00 0.00 H new ATOM 0 HB2 HIS A 301 11.897 -19.833 -7.977 1.00 0.00 H new ATOM 0 HB3 HIS A 301 13.519 -20.447 -8.224 1.00 0.00 H new ATOM 0 HD2 HIS A 301 13.433 -22.945 -7.722 1.00 0.00 H new ATOM 0 HE1 HIS A 301 10.941 -22.972 -4.274 1.00 0.00 H new ATOM 0 HE2 HIS A 301 12.299 -24.429 -5.885 1.00 0.00 H new ATOM 813 N TRP A 302 13.327 -18.793 -4.284 1.00 0.00 N ATOM 814 CA TRP A 302 12.705 -18.647 -2.978 1.00 0.00 C ATOM 815 C TRP A 302 12.376 -17.174 -2.695 1.00 0.00 C ATOM 816 O TRP A 302 13.305 -16.378 -2.545 1.00 0.00 O ATOM 817 CB TRP A 302 13.676 -19.160 -1.904 1.00 0.00 C ATOM 818 CG TRP A 302 13.792 -20.642 -1.709 1.00 0.00 C ATOM 819 CD1 TRP A 302 12.900 -21.581 -2.091 1.00 0.00 C ATOM 820 CD2 TRP A 302 14.871 -21.378 -1.065 1.00 0.00 C ATOM 821 NE1 TRP A 302 13.345 -22.831 -1.725 1.00 0.00 N ATOM 822 CE2 TRP A 302 14.534 -22.764 -1.030 1.00 0.00 C ATOM 823 CE3 TRP A 302 16.077 -20.999 -0.446 1.00 0.00 C ATOM 824 CZ2 TRP A 302 15.341 -23.716 -0.383 1.00 0.00 C ATOM 825 CZ3 TRP A 302 16.908 -21.950 0.160 1.00 0.00 C ATOM 826 CH2 TRP A 302 16.544 -23.301 0.208 1.00 0.00 C ATOM 0 H TRP A 302 14.291 -19.123 -4.234 1.00 0.00 H new ATOM 0 HA TRP A 302 11.779 -19.222 -2.962 1.00 0.00 H new ATOM 0 HB2 TRP A 302 14.668 -18.776 -2.140 1.00 0.00 H new ATOM 0 HB3 TRP A 302 13.382 -18.720 -0.951 1.00 0.00 H new ATOM 0 HD1 TRP A 302 11.973 -21.381 -2.608 1.00 0.00 H new ATOM 0 HE1 TRP A 302 12.856 -23.699 -1.941 1.00 0.00 H new ATOM 0 HE3 TRP A 302 16.366 -19.958 -0.438 1.00 0.00 H new ATOM 0 HZ2 TRP A 302 15.039 -24.752 -0.341 1.00 0.00 H new ATOM 0 HZ3 TRP A 302 17.844 -21.636 0.597 1.00 0.00 H new ATOM 0 HH2 TRP A 302 17.185 -24.019 0.697 1.00 0.00 H new ATOM 837 N PRO A 303 11.095 -16.792 -2.536 1.00 0.00 N ATOM 838 CA PRO A 303 10.739 -15.430 -2.153 1.00 0.00 C ATOM 839 C PRO A 303 10.755 -15.202 -0.630 1.00 0.00 C ATOM 840 O PRO A 303 10.786 -14.049 -0.195 1.00 0.00 O ATOM 841 CB PRO A 303 9.329 -15.232 -2.719 1.00 0.00 C ATOM 842 CG PRO A 303 8.709 -16.627 -2.597 1.00 0.00 C ATOM 843 CD PRO A 303 9.895 -17.556 -2.871 1.00 0.00 C ATOM 0 HA PRO A 303 11.464 -14.715 -2.542 1.00 0.00 H new ATOM 0 HB2 PRO A 303 8.767 -14.490 -2.152 1.00 0.00 H new ATOM 0 HB3 PRO A 303 9.354 -14.891 -3.754 1.00 0.00 H new ATOM 0 HG2 PRO A 303 8.285 -16.795 -1.607 1.00 0.00 H new ATOM 0 HG3 PRO A 303 7.905 -16.776 -3.318 1.00 0.00 H new ATOM 0 HD2 PRO A 303 9.828 -18.461 -2.267 1.00 0.00 H new ATOM 0 HD3 PRO A 303 9.911 -17.869 -3.915 1.00 0.00 H new ATOM 851 N HIS A 304 10.742 -16.274 0.180 1.00 0.00 N ATOM 852 CA HIS A 304 10.534 -16.192 1.636 1.00 0.00 C ATOM 853 C HIS A 304 11.686 -16.796 2.440 1.00 0.00 C ATOM 854 O HIS A 304 11.581 -16.918 3.660 1.00 0.00 O ATOM 855 CB HIS A 304 9.168 -16.816 1.969 1.00 0.00 C ATOM 856 CG HIS A 304 8.634 -16.448 3.334 1.00 0.00 C ATOM 857 ND1 HIS A 304 8.437 -15.142 3.807 1.00 0.00 N ATOM 858 CD2 HIS A 304 8.226 -17.336 4.291 1.00 0.00 C ATOM 859 CE1 HIS A 304 7.926 -15.280 5.045 1.00 0.00 C ATOM 860 NE2 HIS A 304 7.783 -16.580 5.355 1.00 0.00 N ATOM 0 H HIS A 304 10.876 -17.227 -0.158 1.00 0.00 H new ATOM 0 HA HIS A 304 10.526 -15.144 1.937 1.00 0.00 H new ATOM 0 HB2 HIS A 304 8.446 -16.506 1.213 1.00 0.00 H new ATOM 0 HB3 HIS A 304 9.251 -17.901 1.904 1.00 0.00 H new ATOM 0 HD2 HIS A 304 8.247 -18.414 4.226 1.00 0.00 H new ATOM 0 HE1 HIS A 304 7.667 -14.460 5.698 1.00 0.00 H new ATOM 0 HE2 HIS A 304 7.409 -16.946 6.231 1.00 0.00 H new ATOM 868 N ILE A 305 12.805 -17.136 1.785 1.00 0.00 N ATOM 869 CA ILE A 305 14.018 -17.569 2.486 1.00 0.00 C ATOM 870 C ILE A 305 15.073 -16.469 2.385 1.00 0.00 C ATOM 871 O ILE A 305 15.748 -16.161 3.370 1.00 0.00 O ATOM 872 CB ILE A 305 14.521 -18.914 1.909 1.00 0.00 C ATOM 873 CG1 ILE A 305 13.403 -19.959 1.713 1.00 0.00 C ATOM 874 CG2 ILE A 305 15.628 -19.524 2.789 1.00 0.00 C ATOM 875 CD1 ILE A 305 12.621 -20.345 2.965 1.00 0.00 C ATOM 0 H ILE A 305 12.893 -17.119 0.769 1.00 0.00 H new ATOM 0 HA ILE A 305 13.801 -17.737 3.541 1.00 0.00 H new ATOM 0 HB ILE A 305 14.920 -18.668 0.925 1.00 0.00 H new ATOM 0 HG12 ILE A 305 12.700 -19.575 0.974 1.00 0.00 H new ATOM 0 HG13 ILE A 305 13.846 -20.862 1.293 1.00 0.00 H new ATOM 0 HG21 ILE A 305 15.959 -20.468 2.355 1.00 0.00 H new ATOM 0 HG22 ILE A 305 16.471 -18.835 2.844 1.00 0.00 H new ATOM 0 HG23 ILE A 305 15.239 -19.702 3.792 1.00 0.00 H new ATOM 0 HD11 ILE A 305 11.863 -21.085 2.707 1.00 0.00 H new ATOM 0 HD12 ILE A 305 13.302 -20.766 3.704 1.00 0.00 H new ATOM 0 HD13 ILE A 305 12.138 -19.460 3.380 1.00 0.00 H new ATOM 887 N CYS A 306 15.197 -15.837 1.220 1.00 0.00 N ATOM 888 CA CYS A 306 16.296 -14.935 0.938 1.00 0.00 C ATOM 889 C CYS A 306 15.962 -13.982 -0.212 1.00 0.00 C ATOM 890 O CYS A 306 14.920 -14.109 -0.857 1.00 0.00 O ATOM 891 CB CYS A 306 17.536 -15.798 0.630 1.00 0.00 C ATOM 892 SG CYS A 306 17.187 -17.136 -0.558 1.00 0.00 S ATOM 0 H CYS A 306 14.536 -15.940 0.450 1.00 0.00 H new ATOM 0 HA CYS A 306 16.492 -14.298 1.800 1.00 0.00 H new ATOM 0 HB2 CYS A 306 18.326 -15.162 0.232 1.00 0.00 H new ATOM 0 HB3 CYS A 306 17.912 -16.230 1.557 1.00 0.00 H new ATOM 0 HG CYS A 306 18.272 -17.819 -0.773 1.00 0.00 H new ATOM 898 N THR A 307 16.899 -13.078 -0.489 1.00 0.00 N ATOM 899 CA THR A 307 16.920 -12.195 -1.653 1.00 0.00 C ATOM 900 C THR A 307 18.343 -12.278 -2.211 1.00 0.00 C ATOM 901 O THR A 307 19.288 -12.469 -1.441 1.00 0.00 O ATOM 902 CB THR A 307 16.495 -10.777 -1.213 1.00 0.00 C ATOM 903 OG1 THR A 307 15.148 -10.846 -0.783 1.00 0.00 O ATOM 904 CG2 THR A 307 16.619 -9.710 -2.314 1.00 0.00 C ATOM 0 H THR A 307 17.703 -12.934 0.122 1.00 0.00 H new ATOM 0 HA THR A 307 16.219 -12.479 -2.438 1.00 0.00 H new ATOM 0 HB THR A 307 17.174 -10.466 -0.419 1.00 0.00 H new ATOM 0 HG1 THR A 307 14.917 -10.026 -0.298 1.00 0.00 H new ATOM 0 HG21 THR A 307 16.301 -8.744 -1.922 1.00 0.00 H new ATOM 0 HG22 THR A 307 17.656 -9.645 -2.642 1.00 0.00 H new ATOM 0 HG23 THR A 307 15.988 -9.984 -3.159 1.00 0.00 H new ATOM 912 N VAL A 308 18.502 -12.150 -3.528 1.00 0.00 N ATOM 913 CA VAL A 308 19.778 -12.263 -4.223 1.00 0.00 C ATOM 914 C VAL A 308 20.040 -10.875 -4.807 1.00 0.00 C ATOM 915 O VAL A 308 19.416 -10.470 -5.787 1.00 0.00 O ATOM 916 CB VAL A 308 19.714 -13.396 -5.269 1.00 0.00 C ATOM 917 CG1 VAL A 308 21.000 -13.493 -6.102 1.00 0.00 C ATOM 918 CG2 VAL A 308 19.486 -14.758 -4.589 1.00 0.00 C ATOM 0 H VAL A 308 17.722 -11.959 -4.157 1.00 0.00 H new ATOM 0 HA VAL A 308 20.608 -12.543 -3.574 1.00 0.00 H new ATOM 0 HB VAL A 308 18.880 -13.152 -5.927 1.00 0.00 H new ATOM 0 HG11 VAL A 308 20.906 -14.305 -6.823 1.00 0.00 H new ATOM 0 HG12 VAL A 308 21.162 -12.554 -6.631 1.00 0.00 H new ATOM 0 HG13 VAL A 308 21.846 -13.689 -5.443 1.00 0.00 H new ATOM 0 HG21 VAL A 308 19.445 -15.541 -5.347 1.00 0.00 H new ATOM 0 HG22 VAL A 308 20.306 -14.963 -3.900 1.00 0.00 H new ATOM 0 HG23 VAL A 308 18.546 -14.737 -4.038 1.00 0.00 H new ATOM 928 N GLU A 309 20.911 -10.116 -4.145 1.00 0.00 N ATOM 929 CA GLU A 309 21.269 -8.761 -4.539 1.00 0.00 C ATOM 930 C GLU A 309 22.503 -8.837 -5.425 1.00 0.00 C ATOM 931 O GLU A 309 23.496 -9.443 -5.030 1.00 0.00 O ATOM 932 CB GLU A 309 21.497 -7.919 -3.275 1.00 0.00 C ATOM 933 CG GLU A 309 21.244 -6.422 -3.493 1.00 0.00 C ATOM 934 CD GLU A 309 19.749 -6.101 -3.667 1.00 0.00 C ATOM 935 OE1 GLU A 309 19.051 -5.942 -2.636 1.00 0.00 O ATOM 936 OE2 GLU A 309 19.276 -6.006 -4.825 1.00 0.00 O ATOM 0 H GLU A 309 21.395 -10.434 -3.305 1.00 0.00 H new ATOM 0 HA GLU A 309 20.474 -8.279 -5.108 1.00 0.00 H new ATOM 0 HB2 GLU A 309 20.842 -8.280 -2.482 1.00 0.00 H new ATOM 0 HB3 GLU A 309 22.521 -8.062 -2.931 1.00 0.00 H new ATOM 0 HG2 GLU A 309 21.637 -5.862 -2.644 1.00 0.00 H new ATOM 0 HG3 GLU A 309 21.790 -6.088 -4.375 1.00 0.00 H new ATOM 943 N LYS A 310 22.468 -8.206 -6.600 1.00 0.00 N ATOM 944 CA LYS A 310 23.612 -8.132 -7.515 1.00 0.00 C ATOM 945 C LYS A 310 23.988 -6.656 -7.723 1.00 0.00 C ATOM 946 O LYS A 310 23.740 -6.104 -8.797 1.00 0.00 O ATOM 947 CB LYS A 310 23.306 -8.903 -8.814 1.00 0.00 C ATOM 948 CG LYS A 310 24.575 -9.102 -9.667 1.00 0.00 C ATOM 949 CD LYS A 310 24.297 -9.716 -11.050 1.00 0.00 C ATOM 950 CE LYS A 310 23.793 -11.166 -10.961 1.00 0.00 C ATOM 951 NZ LYS A 310 23.587 -11.774 -12.304 1.00 0.00 N ATOM 0 H LYS A 310 21.637 -7.727 -6.948 1.00 0.00 H new ATOM 0 HA LYS A 310 24.489 -8.621 -7.092 1.00 0.00 H new ATOM 0 HB2 LYS A 310 22.875 -9.874 -8.569 1.00 0.00 H new ATOM 0 HB3 LYS A 310 22.559 -8.360 -9.393 1.00 0.00 H new ATOM 0 HG2 LYS A 310 25.069 -8.139 -9.799 1.00 0.00 H new ATOM 0 HG3 LYS A 310 25.269 -9.745 -9.126 1.00 0.00 H new ATOM 0 HD2 LYS A 310 23.557 -9.109 -11.571 1.00 0.00 H new ATOM 0 HD3 LYS A 310 25.209 -9.688 -11.646 1.00 0.00 H new ATOM 0 HE2 LYS A 310 24.511 -11.764 -10.400 1.00 0.00 H new ATOM 0 HE3 LYS A 310 22.855 -11.189 -10.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 23.247 -12.751 -12.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 22.883 -11.220 -12.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 24.487 -11.777 -12.825 1.00 0.00 H new ATOM 965 N PRO A 311 24.517 -5.975 -6.688 1.00 0.00 N ATOM 966 CA PRO A 311 24.998 -4.609 -6.825 1.00 0.00 C ATOM 967 C PRO A 311 26.194 -4.605 -7.783 1.00 0.00 C ATOM 968 O PRO A 311 27.195 -5.282 -7.534 1.00 0.00 O ATOM 969 CB PRO A 311 25.347 -4.149 -5.404 1.00 0.00 C ATOM 970 CG PRO A 311 25.654 -5.444 -4.656 1.00 0.00 C ATOM 971 CD PRO A 311 24.771 -6.484 -5.346 1.00 0.00 C ATOM 0 HA PRO A 311 24.267 -3.922 -7.252 1.00 0.00 H new ATOM 0 HB2 PRO A 311 26.204 -3.476 -5.403 1.00 0.00 H new ATOM 0 HB3 PRO A 311 24.518 -3.611 -4.945 1.00 0.00 H new ATOM 0 HG2 PRO A 311 26.710 -5.706 -4.727 1.00 0.00 H new ATOM 0 HG3 PRO A 311 25.417 -5.359 -3.595 1.00 0.00 H new ATOM 0 HD2 PRO A 311 25.269 -7.453 -5.385 1.00 0.00 H new ATOM 0 HD3 PRO A 311 23.838 -6.626 -4.800 1.00 0.00 H new ATOM 979 N CYS A 312 26.102 -3.839 -8.876 1.00 0.00 N ATOM 980 CA CYS A 312 27.067 -3.891 -9.978 1.00 0.00 C ATOM 981 C CYS A 312 28.489 -3.491 -9.552 1.00 0.00 C ATOM 982 O CYS A 312 29.458 -3.953 -10.155 1.00 0.00 O ATOM 983 CB CYS A 312 26.590 -2.981 -11.114 1.00 0.00 C ATOM 984 SG CYS A 312 24.901 -3.415 -11.635 1.00 0.00 S ATOM 0 H CYS A 312 25.352 -3.163 -9.021 1.00 0.00 H new ATOM 0 HA CYS A 312 27.119 -4.927 -10.313 1.00 0.00 H new ATOM 0 HB2 CYS A 312 26.617 -1.941 -10.787 1.00 0.00 H new ATOM 0 HB3 CYS A 312 27.269 -3.067 -11.962 1.00 0.00 H new ATOM 0 HG CYS A 312 24.527 -2.624 -12.596 1.00 0.00 H new ATOM 990 N GLY A 313 28.619 -2.653 -8.517 1.00 0.00 N ATOM 991 CA GLY A 313 29.907 -2.210 -7.990 1.00 0.00 C ATOM 992 C GLY A 313 30.484 -3.167 -6.942 1.00 0.00 C ATOM 993 O GLY A 313 31.625 -2.976 -6.516 1.00 0.00 O ATOM 0 H GLY A 313 27.820 -2.261 -8.018 1.00 0.00 H new ATOM 0 HA2 GLY A 313 30.615 -2.110 -8.812 1.00 0.00 H new ATOM 0 HA3 GLY A 313 29.792 -1.221 -7.547 1.00 0.00 H new ATOM 997 N GLY A 314 29.725 -4.185 -6.516 1.00 0.00 N ATOM 998 CA GLY A 314 30.138 -5.100 -5.456 1.00 0.00 C ATOM 999 C GLY A 314 31.075 -6.187 -5.976 1.00 0.00 C ATOM 1000 O GLY A 314 32.038 -6.546 -5.292 1.00 0.00 O ATOM 0 H GLY A 314 28.804 -4.394 -6.902 1.00 0.00 H new ATOM 0 HA2 GLY A 314 30.636 -4.539 -4.666 1.00 0.00 H new ATOM 0 HA3 GLY A 314 29.257 -5.562 -5.012 1.00 0.00 H new ATOM 1004 N GLY A 315 30.823 -6.702 -7.183 1.00 0.00 N ATOM 1005 CA GLY A 315 31.607 -7.775 -7.782 1.00 0.00 C ATOM 1006 C GLY A 315 30.894 -8.401 -8.979 1.00 0.00 C ATOM 1007 O GLY A 315 29.884 -7.877 -9.452 1.00 0.00 O ATOM 0 H GLY A 315 30.058 -6.378 -7.775 1.00 0.00 H new ATOM 0 HA2 GLY A 315 32.574 -7.385 -8.099 1.00 0.00 H new ATOM 0 HA3 GLY A 315 31.803 -8.543 -7.034 1.00 0.00 H new ATOM 1011 N GLN A 316 31.416 -9.543 -9.440 1.00 0.00 N ATOM 1012 CA GLN A 316 30.848 -10.352 -10.525 1.00 0.00 C ATOM 1013 C GLN A 316 30.108 -11.570 -9.934 1.00 0.00 C ATOM 1014 O GLN A 316 30.088 -12.656 -10.517 1.00 0.00 O ATOM 1015 CB GLN A 316 31.961 -10.743 -11.516 1.00 0.00 C ATOM 1016 CG GLN A 316 32.614 -9.518 -12.179 1.00 0.00 C ATOM 1017 CD GLN A 316 33.616 -9.923 -13.267 1.00 0.00 C ATOM 1018 OE1 GLN A 316 34.582 -10.641 -13.017 1.00 0.00 O ATOM 1019 NE2 GLN A 316 33.421 -9.476 -14.503 1.00 0.00 N ATOM 0 H GLN A 316 32.272 -9.943 -9.056 1.00 0.00 H new ATOM 0 HA GLN A 316 30.111 -9.776 -11.085 1.00 0.00 H new ATOM 0 HB2 GLN A 316 32.724 -11.319 -10.992 1.00 0.00 H new ATOM 0 HB3 GLN A 316 31.545 -11.392 -12.287 1.00 0.00 H new ATOM 0 HG2 GLN A 316 31.841 -8.886 -12.615 1.00 0.00 H new ATOM 0 HG3 GLN A 316 33.122 -8.923 -11.421 1.00 0.00 H new ATOM 0 HE21 GLN A 316 32.619 -8.880 -14.709 1.00 0.00 H new ATOM 0 HE22 GLN A 316 34.073 -9.729 -15.245 1.00 0.00 H new ATOM 1028 N ASP A 317 29.526 -11.391 -8.748 1.00 0.00 N ATOM 1029 CA ASP A 317 28.717 -12.363 -8.008 1.00 0.00 C ATOM 1030 C ASP A 317 27.611 -11.574 -7.290 1.00 0.00 C ATOM 1031 O ASP A 317 27.517 -10.351 -7.464 1.00 0.00 O ATOM 1032 CB ASP A 317 29.611 -13.157 -7.032 1.00 0.00 C ATOM 1033 CG ASP A 317 28.922 -14.380 -6.393 1.00 0.00 C ATOM 1034 OD1 ASP A 317 27.871 -14.832 -6.903 1.00 0.00 O ATOM 1035 OD2 ASP A 317 29.439 -14.898 -5.373 1.00 0.00 O ATOM 0 H ASP A 317 29.612 -10.507 -8.246 1.00 0.00 H new ATOM 0 HA ASP A 317 28.260 -13.099 -8.669 1.00 0.00 H new ATOM 0 HB2 ASP A 317 30.501 -13.493 -7.564 1.00 0.00 H new ATOM 0 HB3 ASP A 317 29.947 -12.488 -6.239 1.00 0.00 H new ATOM 1040 N SER A 318 26.788 -12.237 -6.477 1.00 0.00 N ATOM 1041 CA SER A 318 25.624 -11.656 -5.820 1.00 0.00 C ATOM 1042 C SER A 318 25.690 -11.979 -4.323 1.00 0.00 C ATOM 1043 O SER A 318 26.422 -12.884 -3.909 1.00 0.00 O ATOM 1044 CB SER A 318 24.349 -12.228 -6.463 1.00 0.00 C ATOM 1045 OG SER A 318 24.379 -12.135 -7.883 1.00 0.00 O ATOM 0 H SER A 318 26.920 -13.223 -6.253 1.00 0.00 H new ATOM 0 HA SER A 318 25.610 -10.573 -5.939 1.00 0.00 H new ATOM 0 HB2 SER A 318 24.233 -13.272 -6.171 1.00 0.00 H new ATOM 0 HB3 SER A 318 23.480 -11.692 -6.083 1.00 0.00 H new ATOM 0 HG SER A 318 23.553 -12.510 -8.253 1.00 0.00 H new ATOM 1051 N LEU A 319 24.905 -11.284 -3.496 1.00 0.00 N ATOM 1052 CA LEU A 319 24.838 -11.528 -2.073 1.00 0.00 C ATOM 1053 C LEU A 319 23.465 -12.055 -1.743 1.00 0.00 C ATOM 1054 O LEU A 319 22.451 -11.481 -2.136 1.00 0.00 O ATOM 1055 CB LEU A 319 25.109 -10.235 -1.291 1.00 0.00 C ATOM 1056 CG LEU A 319 25.719 -10.533 0.090 1.00 0.00 C ATOM 1057 CD1 LEU A 319 27.222 -10.772 -0.068 1.00 0.00 C ATOM 1058 CD2 LEU A 319 25.529 -9.324 0.996 1.00 0.00 C ATOM 0 H LEU A 319 24.295 -10.529 -3.810 1.00 0.00 H new ATOM 0 HA LEU A 319 25.597 -12.258 -1.790 1.00 0.00 H new ATOM 0 HB2 LEU A 319 25.787 -9.599 -1.860 1.00 0.00 H new ATOM 0 HB3 LEU A 319 24.179 -9.680 -1.168 1.00 0.00 H new ATOM 0 HG LEU A 319 25.233 -11.410 0.518 1.00 0.00 H new ATOM 0 HD11 LEU A 319 27.661 -10.984 0.907 1.00 0.00 H new ATOM 0 HD12 LEU A 319 27.388 -11.620 -0.733 1.00 0.00 H new ATOM 0 HD13 LEU A 319 27.689 -9.883 -0.491 1.00 0.00 H new ATOM 0 HD21 LEU A 319 25.960 -9.532 1.975 1.00 0.00 H new ATOM 0 HD22 LEU A 319 26.026 -8.459 0.557 1.00 0.00 H new ATOM 0 HD23 LEU A 319 24.465 -9.115 1.105 1.00 0.00 H new ATOM 1070 N LEU A 320 23.445 -13.149 -1.002 1.00 0.00 N ATOM 1071 CA LEU A 320 22.252 -13.682 -0.403 1.00 0.00 C ATOM 1072 C LEU A 320 22.034 -12.880 0.856 1.00 0.00 C ATOM 1073 O LEU A 320 22.907 -12.844 1.718 1.00 0.00 O ATOM 1074 CB LEU A 320 22.450 -15.171 -0.073 1.00 0.00 C ATOM 1075 CG LEU A 320 21.992 -16.003 -1.264 1.00 0.00 C ATOM 1076 CD1 LEU A 320 22.669 -17.369 -1.253 1.00 0.00 C ATOM 1077 CD2 LEU A 320 20.476 -16.179 -1.288 1.00 0.00 C ATOM 0 H LEU A 320 24.281 -13.698 -0.800 1.00 0.00 H new ATOM 0 HA LEU A 320 21.393 -13.613 -1.070 1.00 0.00 H new ATOM 0 HB2 LEU A 320 23.498 -15.373 0.147 1.00 0.00 H new ATOM 0 HB3 LEU A 320 21.880 -15.439 0.816 1.00 0.00 H new ATOM 0 HG LEU A 320 22.281 -15.461 -2.165 1.00 0.00 H new ATOM 0 HD11 LEU A 320 22.330 -17.950 -2.111 1.00 0.00 H new ATOM 0 HD12 LEU A 320 23.750 -17.240 -1.306 1.00 0.00 H new ATOM 0 HD13 LEU A 320 22.412 -17.895 -0.334 1.00 0.00 H new ATOM 0 HD21 LEU A 320 20.193 -16.778 -2.153 1.00 0.00 H new ATOM 0 HD22 LEU A 320 20.154 -16.683 -0.377 1.00 0.00 H new ATOM 0 HD23 LEU A 320 19.997 -15.202 -1.351 1.00 0.00 H new ATOM 1089 N TYR A 321 20.873 -12.248 0.949 1.00 0.00 N ATOM 1090 CA TYR A 321 20.395 -11.617 2.168 1.00 0.00 C ATOM 1091 C TYR A 321 19.284 -12.503 2.729 1.00 0.00 C ATOM 1092 O TYR A 321 18.612 -13.189 1.956 1.00 0.00 O ATOM 1093 CB TYR A 321 19.840 -10.223 1.859 1.00 0.00 C ATOM 1094 CG TYR A 321 20.888 -9.142 1.704 1.00 0.00 C ATOM 1095 CD1 TYR A 321 21.314 -8.403 2.826 1.00 0.00 C ATOM 1096 CD2 TYR A 321 21.433 -8.871 0.435 1.00 0.00 C ATOM 1097 CE1 TYR A 321 22.215 -7.335 2.669 1.00 0.00 C ATOM 1098 CE2 TYR A 321 22.339 -7.804 0.273 1.00 0.00 C ATOM 1099 CZ TYR A 321 22.724 -7.020 1.387 1.00 0.00 C ATOM 1100 OH TYR A 321 23.579 -5.967 1.240 1.00 0.00 O ATOM 0 H TYR A 321 20.226 -12.158 0.165 1.00 0.00 H new ATOM 0 HA TYR A 321 21.207 -11.506 2.887 1.00 0.00 H new ATOM 0 HB2 TYR A 321 19.254 -10.276 0.941 1.00 0.00 H new ATOM 0 HB3 TYR A 321 19.156 -9.935 2.657 1.00 0.00 H new ATOM 0 HD1 TYR A 321 20.947 -8.658 3.809 1.00 0.00 H new ATOM 0 HD2 TYR A 321 21.157 -9.480 -0.413 1.00 0.00 H new ATOM 0 HE1 TYR A 321 22.519 -6.755 3.528 1.00 0.00 H new ATOM 0 HE2 TYR A 321 22.741 -7.584 -0.705 1.00 0.00 H new ATOM 0 HH TYR A 321 23.838 -5.885 0.298 1.00 0.00 H new ATOM 1110 N PRO A 322 19.041 -12.478 4.047 1.00 0.00 N ATOM 1111 CA PRO A 322 17.938 -13.217 4.662 1.00 0.00 C ATOM 1112 C PRO A 322 16.575 -12.645 4.262 1.00 0.00 C ATOM 1113 O PRO A 322 16.473 -11.493 3.829 1.00 0.00 O ATOM 1114 CB PRO A 322 18.181 -13.091 6.172 1.00 0.00 C ATOM 1115 CG PRO A 322 18.964 -11.782 6.309 1.00 0.00 C ATOM 1116 CD PRO A 322 19.815 -11.747 5.042 1.00 0.00 C ATOM 0 HA PRO A 322 17.914 -14.256 4.335 1.00 0.00 H new ATOM 0 HB2 PRO A 322 17.243 -13.056 6.726 1.00 0.00 H new ATOM 0 HB3 PRO A 322 18.748 -13.938 6.558 1.00 0.00 H new ATOM 0 HG2 PRO A 322 18.299 -10.920 6.371 1.00 0.00 H new ATOM 0 HG3 PRO A 322 19.580 -11.774 7.208 1.00 0.00 H new ATOM 0 HD2 PRO A 322 20.003 -10.722 4.721 1.00 0.00 H new ATOM 0 HD3 PRO A 322 20.787 -12.213 5.206 1.00 0.00 H new ATOM 1124 N ALA A 323 15.504 -13.401 4.518 1.00 0.00 N ATOM 1125 CA ALA A 323 14.123 -12.979 4.279 1.00 0.00 C ATOM 1126 C ALA A 323 13.660 -11.713 5.012 1.00 0.00 C ATOM 1127 O ALA A 323 12.546 -11.255 4.759 1.00 0.00 O ATOM 1128 CB ALA A 323 13.169 -14.145 4.571 1.00 0.00 C ATOM 0 H ALA A 323 15.575 -14.342 4.905 1.00 0.00 H new ATOM 0 HA ALA A 323 14.098 -12.697 3.227 1.00 0.00 H new ATOM 0 HB1 ALA A 323 12.142 -13.828 4.392 1.00 0.00 H new ATOM 0 HB2 ALA A 323 13.409 -14.984 3.918 1.00 0.00 H new ATOM 0 HB3 ALA A 323 13.278 -14.453 5.611 1.00 0.00 H new ATOM 1134 N ARG A 324 14.482 -11.087 5.867 1.00 0.00 N ATOM 1135 CA ARG A 324 14.167 -9.759 6.406 1.00 0.00 C ATOM 1136 C ARG A 324 13.987 -8.735 5.269 1.00 0.00 C ATOM 1137 O ARG A 324 13.301 -7.730 5.457 1.00 0.00 O ATOM 1138 CB ARG A 324 15.243 -9.286 7.405 1.00 0.00 C ATOM 1139 CG ARG A 324 15.632 -10.291 8.502 1.00 0.00 C ATOM 1140 CD ARG A 324 14.442 -10.994 9.167 1.00 0.00 C ATOM 1141 NE ARG A 324 14.912 -11.839 10.280 1.00 0.00 N ATOM 1142 CZ ARG A 324 14.166 -12.382 11.252 1.00 0.00 C ATOM 1143 NH1 ARG A 324 12.850 -12.183 11.289 1.00 0.00 N ATOM 1144 NH2 ARG A 324 14.751 -13.128 12.182 1.00 0.00 N ATOM 0 H ARG A 324 15.364 -11.477 6.198 1.00 0.00 H new ATOM 0 HA ARG A 324 13.225 -9.838 6.948 1.00 0.00 H new ATOM 0 HB2 ARG A 324 16.141 -9.024 6.845 1.00 0.00 H new ATOM 0 HB3 ARG A 324 14.889 -8.373 7.885 1.00 0.00 H new ATOM 0 HG2 ARG A 324 16.289 -11.046 8.070 1.00 0.00 H new ATOM 0 HG3 ARG A 324 16.205 -9.770 9.269 1.00 0.00 H new ATOM 0 HD2 ARG A 324 13.732 -10.254 9.536 1.00 0.00 H new ATOM 0 HD3 ARG A 324 13.914 -11.604 8.434 1.00 0.00 H new ATOM 0 HE ARG A 324 15.913 -12.031 10.314 1.00 0.00 H new ATOM 0 HH11 ARG A 324 12.400 -11.613 10.573 1.00 0.00 H new ATOM 0 HH12 ARG A 324 12.292 -12.601 12.033 1.00 0.00 H new ATOM 0 HH21 ARG A 324 15.759 -13.283 12.152 1.00 0.00 H new ATOM 0 HH22 ARG A 324 14.193 -13.546 12.926 1.00 0.00 H new ATOM 1158 N ARG A 325 14.556 -9.008 4.085 1.00 0.00 N ATOM 1159 CA ARG A 325 14.418 -8.192 2.876 1.00 0.00 C ATOM 1160 C ARG A 325 13.552 -8.915 1.845 1.00 0.00 C ATOM 1161 O ARG A 325 13.841 -8.838 0.655 1.00 0.00 O ATOM 1162 CB ARG A 325 15.818 -7.831 2.333 1.00 0.00 C ATOM 1163 CG ARG A 325 16.680 -7.076 3.360 1.00 0.00 C ATOM 1164 CD ARG A 325 18.090 -6.831 2.812 1.00 0.00 C ATOM 1165 NE ARG A 325 18.123 -5.702 1.853 1.00 0.00 N ATOM 1166 CZ ARG A 325 18.359 -5.750 0.532 1.00 0.00 C ATOM 1167 NH1 ARG A 325 18.600 -6.892 -0.100 1.00 0.00 N ATOM 1168 NH2 ARG A 325 18.361 -4.648 -0.203 1.00 0.00 N ATOM 0 H ARG A 325 15.143 -9.830 3.941 1.00 0.00 H new ATOM 0 HA ARG A 325 13.909 -7.258 3.112 1.00 0.00 H new ATOM 0 HB2 ARG A 325 16.333 -8.744 2.034 1.00 0.00 H new ATOM 0 HB3 ARG A 325 15.709 -7.219 1.438 1.00 0.00 H new ATOM 0 HG2 ARG A 325 16.210 -6.124 3.606 1.00 0.00 H new ATOM 0 HG3 ARG A 325 16.739 -7.651 4.284 1.00 0.00 H new ATOM 0 HD2 ARG A 325 18.770 -6.625 3.639 1.00 0.00 H new ATOM 0 HD3 ARG A 325 18.450 -7.735 2.321 1.00 0.00 H new ATOM 0 HE ARG A 325 17.945 -4.777 2.243 1.00 0.00 H new ATOM 0 HH11 ARG A 325 18.610 -7.770 0.419 1.00 0.00 H new ATOM 0 HH12 ARG A 325 18.775 -6.892 -1.105 1.00 0.00 H new ATOM 0 HH21 ARG A 325 18.181 -3.744 0.233 1.00 0.00 H new ATOM 0 HH22 ARG A 325 18.542 -4.704 -1.205 1.00 0.00 H new ATOM 1182 N GLU A 326 12.498 -9.618 2.281 1.00 0.00 N ATOM 1183 CA GLU A 326 11.463 -10.187 1.398 1.00 0.00 C ATOM 1184 C GLU A 326 10.918 -9.132 0.413 1.00 0.00 C ATOM 1185 O GLU A 326 10.502 -9.465 -0.700 1.00 0.00 O ATOM 1186 CB GLU A 326 10.329 -10.834 2.220 1.00 0.00 C ATOM 1187 CG GLU A 326 9.570 -9.850 3.129 1.00 0.00 C ATOM 1188 CD GLU A 326 8.402 -10.532 3.869 1.00 0.00 C ATOM 1189 OE1 GLU A 326 7.329 -10.735 3.248 1.00 0.00 O ATOM 1190 OE2 GLU A 326 8.541 -10.866 5.071 1.00 0.00 O ATOM 0 H GLU A 326 12.335 -9.812 3.269 1.00 0.00 H new ATOM 0 HA GLU A 326 11.929 -10.972 0.803 1.00 0.00 H new ATOM 0 HB2 GLU A 326 9.620 -11.301 1.536 1.00 0.00 H new ATOM 0 HB3 GLU A 326 10.749 -11.630 2.835 1.00 0.00 H new ATOM 0 HG2 GLU A 326 10.260 -9.422 3.856 1.00 0.00 H new ATOM 0 HG3 GLU A 326 9.187 -9.024 2.529 1.00 0.00 H new ATOM 1197 N GLN A 327 10.966 -7.856 0.814 1.00 0.00 N ATOM 1198 CA GLN A 327 10.721 -6.688 -0.008 1.00 0.00 C ATOM 1199 C GLN A 327 11.966 -5.814 0.191 1.00 0.00 C ATOM 1200 O GLN A 327 12.085 -5.180 1.241 1.00 0.00 O ATOM 1201 CB GLN A 327 9.415 -6.003 0.434 1.00 0.00 C ATOM 1202 CG GLN A 327 9.157 -4.650 -0.254 1.00 0.00 C ATOM 1203 CD GLN A 327 9.138 -4.745 -1.783 1.00 0.00 C ATOM 1204 OE1 GLN A 327 8.204 -5.290 -2.374 1.00 0.00 O ATOM 1205 NE2 GLN A 327 10.155 -4.231 -2.465 1.00 0.00 N ATOM 0 H GLN A 327 11.191 -7.608 1.778 1.00 0.00 H new ATOM 0 HA GLN A 327 10.579 -6.912 -1.065 1.00 0.00 H new ATOM 0 HB2 GLN A 327 8.578 -6.670 0.227 1.00 0.00 H new ATOM 0 HB3 GLN A 327 9.443 -5.851 1.513 1.00 0.00 H new ATOM 0 HG2 GLN A 327 8.203 -4.250 0.091 1.00 0.00 H new ATOM 0 HG3 GLN A 327 9.928 -3.942 0.050 1.00 0.00 H new ATOM 0 HE21 GLN A 327 10.925 -3.781 -1.970 1.00 0.00 H new ATOM 0 HE22 GLN A 327 10.166 -4.286 -3.483 1.00 0.00 H new ATOM 1214 N PRO A 328 12.937 -5.827 -0.743 1.00 0.00 N ATOM 1215 CA PRO A 328 14.119 -4.985 -0.635 1.00 0.00 C ATOM 1216 C PRO A 328 13.749 -3.517 -0.898 1.00 0.00 C ATOM 1217 O PRO A 328 12.632 -3.197 -1.323 1.00 0.00 O ATOM 1218 CB PRO A 328 15.102 -5.549 -1.670 1.00 0.00 C ATOM 1219 CG PRO A 328 14.190 -6.112 -2.756 1.00 0.00 C ATOM 1220 CD PRO A 328 12.972 -6.608 -1.976 1.00 0.00 C ATOM 0 HA PRO A 328 14.565 -4.995 0.359 1.00 0.00 H new ATOM 0 HB2 PRO A 328 15.761 -4.774 -2.061 1.00 0.00 H new ATOM 0 HB3 PRO A 328 15.739 -6.322 -1.240 1.00 0.00 H new ATOM 0 HG2 PRO A 328 13.916 -5.350 -3.486 1.00 0.00 H new ATOM 0 HG3 PRO A 328 14.672 -6.921 -3.305 1.00 0.00 H new ATOM 0 HD2 PRO A 328 12.057 -6.469 -2.552 1.00 0.00 H new ATOM 0 HD3 PRO A 328 13.054 -7.673 -1.761 1.00 0.00 H new ATOM 1228 N LEU A 329 14.727 -2.631 -0.688 1.00 0.00 N ATOM 1229 CA LEU A 329 14.674 -1.219 -1.055 1.00 0.00 C ATOM 1230 C LEU A 329 15.894 -0.963 -1.935 1.00 0.00 C ATOM 1231 O LEU A 329 17.003 -1.364 -1.575 1.00 0.00 O ATOM 1232 CB LEU A 329 14.629 -0.357 0.226 1.00 0.00 C ATOM 1233 CG LEU A 329 14.567 1.168 -0.026 1.00 0.00 C ATOM 1234 CD1 LEU A 329 13.778 1.857 1.094 1.00 0.00 C ATOM 1235 CD2 LEU A 329 15.957 1.820 -0.089 1.00 0.00 C ATOM 0 H LEU A 329 15.607 -2.890 -0.242 1.00 0.00 H new ATOM 0 HA LEU A 329 13.778 -0.951 -1.615 1.00 0.00 H new ATOM 0 HB2 LEU A 329 13.760 -0.650 0.815 1.00 0.00 H new ATOM 0 HB3 LEU A 329 15.511 -0.577 0.827 1.00 0.00 H new ATOM 0 HG LEU A 329 14.079 1.295 -0.992 1.00 0.00 H new ATOM 0 HD11 LEU A 329 13.741 2.930 0.906 1.00 0.00 H new ATOM 0 HD12 LEU A 329 12.764 1.458 1.123 1.00 0.00 H new ATOM 0 HD13 LEU A 329 14.268 1.673 2.050 1.00 0.00 H new ATOM 0 HD21 LEU A 329 15.849 2.890 -0.268 1.00 0.00 H new ATOM 0 HD22 LEU A 329 16.477 1.661 0.856 1.00 0.00 H new ATOM 0 HD23 LEU A 329 16.532 1.373 -0.900 1.00 0.00 H new ATOM 1247 N LYS A 330 15.683 -0.326 -3.092 1.00 0.00 N ATOM 1248 CA LYS A 330 16.701 -0.196 -4.144 1.00 0.00 C ATOM 1249 C LYS A 330 16.804 1.226 -4.709 1.00 0.00 C ATOM 1250 O LYS A 330 17.392 1.423 -5.769 1.00 0.00 O ATOM 1251 CB LYS A 330 16.497 -1.307 -5.203 1.00 0.00 C ATOM 1252 CG LYS A 330 15.076 -1.511 -5.772 1.00 0.00 C ATOM 1253 CD LYS A 330 14.440 -0.303 -6.478 1.00 0.00 C ATOM 1254 CE LYS A 330 15.233 0.136 -7.722 1.00 0.00 C ATOM 1255 NZ LYS A 330 14.763 1.445 -8.252 1.00 0.00 N ATOM 0 H LYS A 330 14.795 0.117 -3.328 1.00 0.00 H new ATOM 0 HA LYS A 330 17.687 -0.354 -3.706 1.00 0.00 H new ATOM 0 HB2 LYS A 330 17.165 -1.099 -6.039 1.00 0.00 H new ATOM 0 HB3 LYS A 330 16.820 -2.251 -4.764 1.00 0.00 H new ATOM 0 HG2 LYS A 330 15.107 -2.341 -6.478 1.00 0.00 H new ATOM 0 HG3 LYS A 330 14.421 -1.812 -4.954 1.00 0.00 H new ATOM 0 HD2 LYS A 330 13.420 -0.552 -6.770 1.00 0.00 H new ATOM 0 HD3 LYS A 330 14.376 0.531 -5.779 1.00 0.00 H new ATOM 0 HE2 LYS A 330 16.291 0.206 -7.471 1.00 0.00 H new ATOM 0 HE3 LYS A 330 15.139 -0.624 -8.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 330 15.476 1.832 -8.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 330 13.866 1.312 -8.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 330 14.619 2.107 -7.463 1.00 0.00 H new ATOM 1269 N SER A 331 16.258 2.218 -4.003 1.00 0.00 N ATOM 1270 CA SER A 331 16.279 3.623 -4.411 1.00 0.00 C ATOM 1271 C SER A 331 16.782 4.502 -3.270 1.00 0.00 C ATOM 1272 O SER A 331 16.317 5.629 -3.097 1.00 0.00 O ATOM 1273 CB SER A 331 14.902 4.067 -4.904 1.00 0.00 C ATOM 1274 OG SER A 331 14.404 3.186 -5.907 1.00 0.00 O ATOM 0 H SER A 331 15.780 2.064 -3.115 1.00 0.00 H new ATOM 0 HA SER A 331 16.972 3.734 -5.245 1.00 0.00 H new ATOM 0 HB2 SER A 331 14.206 4.098 -4.066 1.00 0.00 H new ATOM 0 HB3 SER A 331 14.965 5.079 -5.304 1.00 0.00 H new ATOM 0 HG SER A 331 13.522 3.493 -6.203 1.00 0.00 H new ATOM 1280 N ASP A 332 17.763 4.018 -2.502 1.00 0.00 N ATOM 1281 CA ASP A 332 18.466 4.860 -1.524 1.00 0.00 C ATOM 1282 C ASP A 332 19.123 6.067 -2.215 1.00 0.00 C ATOM 1283 O ASP A 332 19.265 7.134 -1.614 1.00 0.00 O ATOM 1284 CB ASP A 332 19.512 4.027 -0.775 1.00 0.00 C ATOM 1285 CG ASP A 332 20.287 4.888 0.240 1.00 0.00 C ATOM 1286 OD1 ASP A 332 19.706 5.258 1.289 1.00 0.00 O ATOM 1287 OD2 ASP A 332 21.482 5.190 -0.007 1.00 0.00 O ATOM 0 H ASP A 332 18.089 3.052 -2.537 1.00 0.00 H new ATOM 0 HA ASP A 332 17.741 5.241 -0.805 1.00 0.00 H new ATOM 0 HB2 ASP A 332 19.021 3.203 -0.257 1.00 0.00 H new ATOM 0 HB3 ASP A 332 20.208 3.586 -1.488 1.00 0.00 H new ATOM 1292 N GLN A 333 19.427 5.924 -3.514 1.00 0.00 N ATOM 1293 CA GLN A 333 19.927 6.976 -4.401 1.00 0.00 C ATOM 1294 C GLN A 333 18.943 7.211 -5.571 1.00 0.00 C ATOM 1295 O GLN A 333 19.339 7.696 -6.629 1.00 0.00 O ATOM 1296 CB GLN A 333 21.353 6.590 -4.845 1.00 0.00 C ATOM 1297 CG GLN A 333 22.214 7.792 -5.269 1.00 0.00 C ATOM 1298 CD GLN A 333 23.651 7.382 -5.612 1.00 0.00 C ATOM 1299 OE1 GLN A 333 23.889 6.456 -6.391 1.00 0.00 O ATOM 1300 NE2 GLN A 333 24.646 8.054 -5.048 1.00 0.00 N ATOM 0 H GLN A 333 19.325 5.029 -3.993 1.00 0.00 H new ATOM 0 HA GLN A 333 19.990 7.935 -3.886 1.00 0.00 H new ATOM 0 HB2 GLN A 333 21.850 6.068 -4.027 1.00 0.00 H new ATOM 0 HB3 GLN A 333 21.288 5.889 -5.677 1.00 0.00 H new ATOM 0 HG2 GLN A 333 21.760 8.275 -6.134 1.00 0.00 H new ATOM 0 HG3 GLN A 333 22.230 8.527 -4.465 1.00 0.00 H new ATOM 0 HE21 GLN A 333 24.444 8.819 -4.404 1.00 0.00 H new ATOM 0 HE22 GLN A 333 25.613 7.806 -5.258 1.00 0.00 H new ATOM 1309 N ASP A 334 17.659 6.870 -5.387 1.00 0.00 N ATOM 1310 CA ASP A 334 16.573 7.222 -6.311 1.00 0.00 C ATOM 1311 C ASP A 334 15.254 7.614 -5.627 1.00 0.00 C ATOM 1312 O ASP A 334 14.193 7.186 -6.079 1.00 0.00 O ATOM 1313 CB ASP A 334 16.452 6.204 -7.461 1.00 0.00 C ATOM 1314 CG ASP A 334 15.736 6.779 -8.701 1.00 0.00 C ATOM 1315 OD1 ASP A 334 15.554 8.015 -8.816 1.00 0.00 O ATOM 1316 OD2 ASP A 334 15.359 5.962 -9.578 1.00 0.00 O ATOM 0 H ASP A 334 17.342 6.334 -4.579 1.00 0.00 H new ATOM 0 HA ASP A 334 16.860 8.160 -6.787 1.00 0.00 H new ATOM 0 HB2 ASP A 334 17.448 5.867 -7.747 1.00 0.00 H new ATOM 0 HB3 ASP A 334 15.908 5.328 -7.108 1.00 0.00 H new ATOM 1321 N PRO A 335 15.258 8.425 -4.541 1.00 0.00 N ATOM 1322 CA PRO A 335 14.044 8.877 -3.857 1.00 0.00 C ATOM 1323 C PRO A 335 13.317 9.978 -4.662 1.00 0.00 C ATOM 1324 O PRO A 335 12.837 10.969 -4.100 1.00 0.00 O ATOM 1325 CB PRO A 335 14.540 9.357 -2.487 1.00 0.00 C ATOM 1326 CG PRO A 335 15.876 10.004 -2.842 1.00 0.00 C ATOM 1327 CD PRO A 335 16.418 9.054 -3.909 1.00 0.00 C ATOM 0 HA PRO A 335 13.296 8.091 -3.753 1.00 0.00 H new ATOM 0 HB2 PRO A 335 13.851 10.067 -2.030 1.00 0.00 H new ATOM 0 HB3 PRO A 335 14.660 8.532 -1.785 1.00 0.00 H new ATOM 0 HG2 PRO A 335 15.750 11.017 -3.224 1.00 0.00 H new ATOM 0 HG3 PRO A 335 16.539 10.069 -1.979 1.00 0.00 H new ATOM 0 HD2 PRO A 335 17.012 9.597 -4.644 1.00 0.00 H new ATOM 0 HD3 PRO A 335 17.070 8.303 -3.463 1.00 0.00 H new ATOM 1335 N GLU A 336 13.274 9.852 -5.990 1.00 0.00 N ATOM 1336 CA GLU A 336 12.672 10.783 -6.915 1.00 0.00 C ATOM 1337 C GLU A 336 12.029 9.921 -7.992 1.00 0.00 C ATOM 1338 O GLU A 336 10.846 10.118 -8.229 1.00 0.00 O ATOM 1339 CB GLU A 336 13.693 11.818 -7.427 1.00 0.00 C ATOM 1340 CG GLU A 336 14.951 11.234 -8.083 1.00 0.00 C ATOM 1341 CD GLU A 336 15.994 12.332 -8.362 1.00 0.00 C ATOM 1342 OE1 GLU A 336 15.865 13.063 -9.375 1.00 0.00 O ATOM 1343 OE2 GLU A 336 16.957 12.474 -7.568 1.00 0.00 O ATOM 0 H GLU A 336 13.685 9.048 -6.464 1.00 0.00 H new ATOM 0 HA GLU A 336 11.910 11.409 -6.452 1.00 0.00 H new ATOM 0 HB2 GLU A 336 13.196 12.467 -8.148 1.00 0.00 H new ATOM 0 HB3 GLU A 336 13.999 12.446 -6.590 1.00 0.00 H new ATOM 0 HG2 GLU A 336 15.384 10.474 -7.433 1.00 0.00 H new ATOM 0 HG3 GLU A 336 14.682 10.739 -9.016 1.00 0.00 H new ATOM 1350 N LYS A 337 12.743 8.901 -8.501 1.00 0.00 N ATOM 1351 CA LYS A 337 12.357 7.787 -9.379 1.00 0.00 C ATOM 1352 C LYS A 337 11.398 8.107 -10.523 1.00 0.00 C ATOM 1353 O LYS A 337 11.784 7.969 -11.686 1.00 0.00 O ATOM 1354 CB LYS A 337 11.964 6.542 -8.559 1.00 0.00 C ATOM 1355 CG LYS A 337 11.052 6.814 -7.347 1.00 0.00 C ATOM 1356 CD LYS A 337 10.477 5.542 -6.710 1.00 0.00 C ATOM 1357 CE LYS A 337 9.394 4.895 -7.595 1.00 0.00 C ATOM 1358 NZ LYS A 337 8.754 3.721 -6.938 1.00 0.00 N ATOM 0 H LYS A 337 13.735 8.833 -8.274 1.00 0.00 H new ATOM 0 HA LYS A 337 13.265 7.553 -9.935 1.00 0.00 H new ATOM 0 HB2 LYS A 337 11.462 5.836 -9.220 1.00 0.00 H new ATOM 0 HB3 LYS A 337 12.874 6.057 -8.207 1.00 0.00 H new ATOM 0 HG2 LYS A 337 11.617 7.363 -6.594 1.00 0.00 H new ATOM 0 HG3 LYS A 337 10.229 7.457 -7.660 1.00 0.00 H new ATOM 0 HD2 LYS A 337 11.281 4.826 -6.539 1.00 0.00 H new ATOM 0 HD3 LYS A 337 10.053 5.784 -5.736 1.00 0.00 H new ATOM 0 HE2 LYS A 337 8.631 5.636 -7.832 1.00 0.00 H new ATOM 0 HE3 LYS A 337 9.839 4.582 -8.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 337 8.033 3.319 -7.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 337 9.476 3.001 -6.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 337 8.306 4.022 -6.049 1.00 0.00 H new ATOM 1372 N GLU A 338 10.174 8.525 -10.225 1.00 0.00 N ATOM 1373 CA GLU A 338 9.274 9.087 -11.216 1.00 0.00 C ATOM 1374 C GLU A 338 9.848 10.435 -11.699 1.00 0.00 C ATOM 1375 O GLU A 338 9.508 10.870 -12.802 1.00 0.00 O ATOM 1376 CB GLU A 338 7.876 9.312 -10.614 1.00 0.00 C ATOM 1377 CG GLU A 338 7.168 8.023 -10.175 1.00 0.00 C ATOM 1378 CD GLU A 338 6.983 7.020 -11.329 1.00 0.00 C ATOM 1379 OE1 GLU A 338 6.179 7.288 -12.255 1.00 0.00 O ATOM 1380 OE2 GLU A 338 7.639 5.949 -11.318 1.00 0.00 O ATOM 0 H GLU A 338 9.779 8.482 -9.285 1.00 0.00 H new ATOM 0 HA GLU A 338 9.182 8.392 -12.051 1.00 0.00 H new ATOM 0 HB2 GLU A 338 7.965 9.976 -9.754 1.00 0.00 H new ATOM 0 HB3 GLU A 338 7.254 9.823 -11.348 1.00 0.00 H new ATOM 0 HG2 GLU A 338 7.743 7.551 -9.379 1.00 0.00 H new ATOM 0 HG3 GLU A 338 6.193 8.274 -9.758 1.00 0.00 H new ATOM 1387 N LEU A 339 10.708 11.071 -10.878 1.00 0.00 N ATOM 1388 CA LEU A 339 11.306 12.401 -11.049 1.00 0.00 C ATOM 1389 C LEU A 339 10.409 13.409 -11.801 1.00 0.00 C ATOM 1390 O LEU A 339 10.826 13.965 -12.823 1.00 0.00 O ATOM 1391 CB LEU A 339 12.779 12.307 -11.514 1.00 0.00 C ATOM 1392 CG LEU A 339 13.154 11.354 -12.670 1.00 0.00 C ATOM 1393 CD1 LEU A 339 12.635 11.769 -14.051 1.00 0.00 C ATOM 1394 CD2 LEU A 339 14.684 11.246 -12.756 1.00 0.00 C ATOM 0 H LEU A 339 11.023 10.630 -10.014 1.00 0.00 H new ATOM 0 HA LEU A 339 11.359 12.863 -10.063 1.00 0.00 H new ATOM 0 HB2 LEU A 339 13.095 13.310 -11.802 1.00 0.00 H new ATOM 0 HB3 LEU A 339 13.377 12.021 -10.649 1.00 0.00 H new ATOM 0 HG LEU A 339 12.673 10.406 -12.428 1.00 0.00 H new ATOM 0 HD11 LEU A 339 12.951 11.036 -14.794 1.00 0.00 H new ATOM 0 HD12 LEU A 339 11.546 11.819 -14.031 1.00 0.00 H new ATOM 0 HD13 LEU A 339 13.038 12.747 -14.312 1.00 0.00 H new ATOM 0 HD21 LEU A 339 14.956 10.574 -13.570 1.00 0.00 H new ATOM 0 HD22 LEU A 339 15.109 12.233 -12.942 1.00 0.00 H new ATOM 0 HD23 LEU A 339 15.074 10.854 -11.817 1.00 0.00 H new ATOM 1406 N PRO A 340 9.175 13.662 -11.312 1.00 0.00 N ATOM 1407 CA PRO A 340 8.274 14.632 -11.920 1.00 0.00 C ATOM 1408 C PRO A 340 8.836 16.066 -11.786 1.00 0.00 C ATOM 1409 O PRO A 340 9.728 16.296 -10.956 1.00 0.00 O ATOM 1410 CB PRO A 340 6.956 14.468 -11.154 1.00 0.00 C ATOM 1411 CG PRO A 340 7.412 14.069 -9.758 1.00 0.00 C ATOM 1412 CD PRO A 340 8.578 13.143 -10.087 1.00 0.00 C ATOM 0 HA PRO A 340 8.144 14.467 -12.990 1.00 0.00 H new ATOM 0 HB2 PRO A 340 6.380 15.394 -11.140 1.00 0.00 H new ATOM 0 HB3 PRO A 340 6.321 13.705 -11.604 1.00 0.00 H new ATOM 0 HG2 PRO A 340 7.723 14.929 -9.164 1.00 0.00 H new ATOM 0 HG3 PRO A 340 6.627 13.561 -9.197 1.00 0.00 H new ATOM 0 HD2 PRO A 340 9.305 13.129 -9.275 1.00 0.00 H new ATOM 0 HD3 PRO A 340 8.234 12.118 -10.225 1.00 0.00 H new ATOM 1420 N PRO A 341 8.312 17.047 -12.554 1.00 0.00 N ATOM 1421 CA PRO A 341 8.613 18.464 -12.354 1.00 0.00 C ATOM 1422 C PRO A 341 8.448 18.849 -10.866 1.00 0.00 C ATOM 1423 O PRO A 341 7.386 18.567 -10.300 1.00 0.00 O ATOM 1424 CB PRO A 341 7.639 19.226 -13.260 1.00 0.00 C ATOM 1425 CG PRO A 341 7.322 18.222 -14.366 1.00 0.00 C ATOM 1426 CD PRO A 341 7.353 16.880 -13.634 1.00 0.00 C ATOM 0 HA PRO A 341 9.644 18.707 -12.610 1.00 0.00 H new ATOM 0 HB2 PRO A 341 6.741 19.526 -12.721 1.00 0.00 H new ATOM 0 HB3 PRO A 341 8.090 20.135 -13.660 1.00 0.00 H new ATOM 0 HG2 PRO A 341 6.348 18.413 -14.817 1.00 0.00 H new ATOM 0 HG3 PRO A 341 8.058 18.261 -15.169 1.00 0.00 H new ATOM 0 HD2 PRO A 341 6.367 16.622 -13.247 1.00 0.00 H new ATOM 0 HD3 PRO A 341 7.653 16.075 -14.304 1.00 0.00 H new ATOM 1434 N PRO A 342 9.465 19.446 -10.209 1.00 0.00 N ATOM 1435 CA PRO A 342 9.446 19.716 -8.773 1.00 0.00 C ATOM 1436 C PRO A 342 8.182 20.466 -8.307 1.00 0.00 C ATOM 1437 O PRO A 342 7.893 21.547 -8.838 1.00 0.00 O ATOM 1438 CB PRO A 342 10.717 20.523 -8.485 1.00 0.00 C ATOM 1439 CG PRO A 342 11.685 20.030 -9.556 1.00 0.00 C ATOM 1440 CD PRO A 342 10.776 19.767 -10.754 1.00 0.00 C ATOM 0 HA PRO A 342 9.421 18.779 -8.216 1.00 0.00 H new ATOM 0 HB2 PRO A 342 10.541 21.596 -8.563 1.00 0.00 H new ATOM 0 HB3 PRO A 342 11.096 20.335 -7.481 1.00 0.00 H new ATOM 0 HG2 PRO A 342 12.446 20.776 -9.784 1.00 0.00 H new ATOM 0 HG3 PRO A 342 12.208 19.127 -9.241 1.00 0.00 H new ATOM 0 HD2 PRO A 342 10.724 20.642 -11.402 1.00 0.00 H new ATOM 0 HD3 PRO A 342 11.158 18.944 -11.359 1.00 0.00 H new ATOM 1448 N PRO A 343 7.436 19.948 -7.311 1.00 0.00 N ATOM 1449 CA PRO A 343 6.346 20.686 -6.681 1.00 0.00 C ATOM 1450 C PRO A 343 6.907 21.786 -5.756 1.00 0.00 C ATOM 1451 O PRO A 343 8.089 21.748 -5.401 1.00 0.00 O ATOM 1452 CB PRO A 343 5.553 19.627 -5.906 1.00 0.00 C ATOM 1453 CG PRO A 343 6.621 18.610 -5.507 1.00 0.00 C ATOM 1454 CD PRO A 343 7.595 18.644 -6.685 1.00 0.00 C ATOM 0 HA PRO A 343 5.712 21.203 -7.401 1.00 0.00 H new ATOM 0 HB2 PRO A 343 5.058 20.054 -5.034 1.00 0.00 H new ATOM 0 HB3 PRO A 343 4.777 19.174 -6.523 1.00 0.00 H new ATOM 0 HG2 PRO A 343 7.110 18.885 -4.573 1.00 0.00 H new ATOM 0 HG3 PRO A 343 6.197 17.616 -5.364 1.00 0.00 H new ATOM 0 HD2 PRO A 343 8.621 18.498 -6.346 1.00 0.00 H new ATOM 0 HD3 PRO A 343 7.377 17.844 -7.393 1.00 0.00 H new ATOM 1462 N PRO A 344 6.067 22.734 -5.294 1.00 0.00 N ATOM 1463 CA PRO A 344 6.441 23.698 -4.257 1.00 0.00 C ATOM 1464 C PRO A 344 7.015 23.035 -2.996 1.00 0.00 C ATOM 1465 O PRO A 344 7.963 23.546 -2.396 1.00 0.00 O ATOM 1466 CB PRO A 344 5.164 24.488 -3.942 1.00 0.00 C ATOM 1467 CG PRO A 344 4.347 24.373 -5.228 1.00 0.00 C ATOM 1468 CD PRO A 344 4.706 22.983 -5.749 1.00 0.00 C ATOM 0 HA PRO A 344 7.243 24.344 -4.614 1.00 0.00 H new ATOM 0 HB2 PRO A 344 4.632 24.067 -3.089 1.00 0.00 H new ATOM 0 HB3 PRO A 344 5.385 25.527 -3.698 1.00 0.00 H new ATOM 0 HG2 PRO A 344 3.278 24.467 -5.035 1.00 0.00 H new ATOM 0 HG3 PRO A 344 4.611 25.152 -5.944 1.00 0.00 H new ATOM 0 HD2 PRO A 344 4.019 22.230 -5.362 1.00 0.00 H new ATOM 0 HD3 PRO A 344 4.643 22.944 -6.836 1.00 0.00 H new ATOM 1476 N ALA A 345 6.453 21.881 -2.615 1.00 0.00 N ATOM 1477 CA ALA A 345 6.947 20.978 -1.583 1.00 0.00 C ATOM 1478 C ALA A 345 6.360 19.592 -1.879 1.00 0.00 C ATOM 1479 O ALA A 345 5.255 19.520 -2.418 1.00 0.00 O ATOM 1480 CB ALA A 345 6.484 21.471 -0.204 1.00 0.00 C ATOM 0 H ALA A 345 5.594 21.539 -3.046 1.00 0.00 H new ATOM 0 HA ALA A 345 8.036 20.939 -1.580 1.00 0.00 H new ATOM 0 HB1 ALA A 345 6.854 20.795 0.567 1.00 0.00 H new ATOM 0 HB2 ALA A 345 6.874 22.473 -0.026 1.00 0.00 H new ATOM 0 HB3 ALA A 345 5.395 21.495 -0.173 1.00 0.00 H new ATOM 1486 N PRO A 346 7.019 18.484 -1.500 1.00 0.00 N ATOM 1487 CA PRO A 346 6.489 17.145 -1.757 1.00 0.00 C ATOM 1488 C PRO A 346 5.189 16.880 -0.982 1.00 0.00 C ATOM 1489 O PRO A 346 4.346 16.109 -1.442 1.00 0.00 O ATOM 1490 CB PRO A 346 7.615 16.179 -1.375 1.00 0.00 C ATOM 1491 CG PRO A 346 8.459 16.970 -0.377 1.00 0.00 C ATOM 1492 CD PRO A 346 8.325 18.414 -0.859 1.00 0.00 C ATOM 0 HA PRO A 346 6.206 17.019 -2.802 1.00 0.00 H new ATOM 0 HB2 PRO A 346 7.223 15.265 -0.929 1.00 0.00 H new ATOM 0 HB3 PRO A 346 8.200 15.883 -2.246 1.00 0.00 H new ATOM 0 HG2 PRO A 346 8.091 16.852 0.642 1.00 0.00 H new ATOM 0 HG3 PRO A 346 9.498 16.641 -0.381 1.00 0.00 H new ATOM 0 HD2 PRO A 346 8.393 19.115 -0.027 1.00 0.00 H new ATOM 0 HD3 PRO A 346 9.121 18.671 -1.558 1.00 0.00 H new ATOM 1500 N LYS A 347 4.990 17.545 0.169 1.00 0.00 N ATOM 1501 CA LYS A 347 3.784 17.381 0.980 1.00 0.00 C ATOM 1502 C LYS A 347 2.529 17.781 0.202 1.00 0.00 C ATOM 1503 O LYS A 347 1.546 17.045 0.219 1.00 0.00 O ATOM 1504 CB LYS A 347 3.931 18.183 2.285 1.00 0.00 C ATOM 1505 CG LYS A 347 2.799 17.894 3.285 1.00 0.00 C ATOM 1506 CD LYS A 347 3.024 18.647 4.603 1.00 0.00 C ATOM 1507 CE LYS A 347 1.885 18.340 5.588 1.00 0.00 C ATOM 1508 NZ LYS A 347 2.057 19.047 6.887 1.00 0.00 N ATOM 0 H LYS A 347 5.661 18.208 0.557 1.00 0.00 H new ATOM 0 HA LYS A 347 3.667 16.327 1.233 1.00 0.00 H new ATOM 0 HB2 LYS A 347 4.889 17.946 2.747 1.00 0.00 H new ATOM 0 HB3 LYS A 347 3.944 19.248 2.054 1.00 0.00 H new ATOM 0 HG2 LYS A 347 1.843 18.189 2.852 1.00 0.00 H new ATOM 0 HG3 LYS A 347 2.745 16.823 3.479 1.00 0.00 H new ATOM 0 HD2 LYS A 347 3.980 18.356 5.038 1.00 0.00 H new ATOM 0 HD3 LYS A 347 3.073 19.719 4.414 1.00 0.00 H new ATOM 0 HE2 LYS A 347 0.934 18.630 5.142 1.00 0.00 H new ATOM 0 HE3 LYS A 347 1.840 17.265 5.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 347 1.266 18.810 7.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 347 2.952 18.752 7.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 347 2.074 20.074 6.724 1.00 0.00 H new ATOM 1522 N GLN A 348 2.553 18.936 -0.479 1.00 0.00 N ATOM 1523 CA GLN A 348 1.346 19.463 -1.120 1.00 0.00 C ATOM 1524 C GLN A 348 1.011 18.696 -2.408 1.00 0.00 C ATOM 1525 O GLN A 348 -0.135 18.749 -2.858 1.00 0.00 O ATOM 1526 CB GLN A 348 1.434 20.991 -1.309 1.00 0.00 C ATOM 1527 CG GLN A 348 2.336 21.518 -2.443 1.00 0.00 C ATOM 1528 CD GLN A 348 1.647 21.552 -3.813 1.00 0.00 C ATOM 1529 OE1 GLN A 348 1.920 20.736 -4.689 1.00 0.00 O ATOM 1530 NE2 GLN A 348 0.743 22.495 -4.038 1.00 0.00 N ATOM 0 H GLN A 348 3.385 19.514 -0.598 1.00 0.00 H new ATOM 0 HA GLN A 348 0.501 19.295 -0.453 1.00 0.00 H new ATOM 0 HB2 GLN A 348 0.425 21.367 -1.479 1.00 0.00 H new ATOM 0 HB3 GLN A 348 1.783 21.426 -0.372 1.00 0.00 H new ATOM 0 HG2 GLN A 348 2.672 22.524 -2.190 1.00 0.00 H new ATOM 0 HG3 GLN A 348 3.225 20.891 -2.509 1.00 0.00 H new ATOM 0 HE21 GLN A 348 0.519 23.171 -3.308 1.00 0.00 H new ATOM 0 HE22 GLN A 348 0.272 22.544 -4.941 1.00 0.00 H new ATOM 1539 N GLU A 349 1.977 17.965 -2.985 1.00 0.00 N ATOM 1540 CA GLU A 349 1.729 17.118 -4.147 1.00 0.00 C ATOM 1541 C GLU A 349 0.849 15.916 -3.768 1.00 0.00 C ATOM 1542 O GLU A 349 0.018 15.485 -4.574 1.00 0.00 O ATOM 1543 CB GLU A 349 3.070 16.662 -4.746 1.00 0.00 C ATOM 1544 CG GLU A 349 2.889 15.856 -6.037 1.00 0.00 C ATOM 1545 CD GLU A 349 4.237 15.538 -6.711 1.00 0.00 C ATOM 1546 OE1 GLU A 349 5.001 14.693 -6.181 1.00 0.00 O ATOM 1547 OE2 GLU A 349 4.540 16.127 -7.777 1.00 0.00 O ATOM 0 H GLU A 349 2.943 17.948 -2.657 1.00 0.00 H new ATOM 0 HA GLU A 349 1.188 17.692 -4.900 1.00 0.00 H new ATOM 0 HB2 GLU A 349 3.689 17.535 -4.950 1.00 0.00 H new ATOM 0 HB3 GLU A 349 3.604 16.056 -4.014 1.00 0.00 H new ATOM 0 HG2 GLU A 349 2.367 14.926 -5.814 1.00 0.00 H new ATOM 0 HG3 GLU A 349 2.260 16.416 -6.729 1.00 0.00 H new ATOM 1554 N VAL A 350 1.003 15.381 -2.550 1.00 0.00 N ATOM 1555 CA VAL A 350 0.330 14.166 -2.100 1.00 0.00 C ATOM 1556 C VAL A 350 0.096 14.245 -0.575 1.00 0.00 C ATOM 1557 O VAL A 350 0.782 13.575 0.203 1.00 0.00 O ATOM 1558 CB VAL A 350 1.086 12.924 -2.643 1.00 0.00 C ATOM 1559 CG1 VAL A 350 2.583 12.841 -2.284 1.00 0.00 C ATOM 1560 CG2 VAL A 350 0.373 11.609 -2.295 1.00 0.00 C ATOM 0 H VAL A 350 1.611 15.791 -1.841 1.00 0.00 H new ATOM 0 HA VAL A 350 -0.673 14.061 -2.514 1.00 0.00 H new ATOM 0 HB VAL A 350 1.060 13.071 -3.723 1.00 0.00 H new ATOM 0 HG11 VAL A 350 3.011 11.935 -2.714 1.00 0.00 H new ATOM 0 HG12 VAL A 350 3.102 13.712 -2.684 1.00 0.00 H new ATOM 0 HG13 VAL A 350 2.696 12.817 -1.200 1.00 0.00 H new ATOM 0 HG21 VAL A 350 0.941 10.770 -2.697 1.00 0.00 H new ATOM 0 HG22 VAL A 350 0.298 11.511 -1.212 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -0.627 11.611 -2.729 1.00 0.00 H new ATOM 1570 N PRO A 351 -0.840 15.101 -0.115 1.00 0.00 N ATOM 1571 CA PRO A 351 -1.159 15.222 1.302 1.00 0.00 C ATOM 1572 C PRO A 351 -1.882 13.963 1.803 1.00 0.00 C ATOM 1573 O PRO A 351 -2.466 13.203 1.020 1.00 0.00 O ATOM 1574 CB PRO A 351 -2.037 16.473 1.415 1.00 0.00 C ATOM 1575 CG PRO A 351 -2.738 16.534 0.058 1.00 0.00 C ATOM 1576 CD PRO A 351 -1.682 15.991 -0.903 1.00 0.00 C ATOM 0 HA PRO A 351 -0.267 15.316 1.921 1.00 0.00 H new ATOM 0 HB2 PRO A 351 -2.752 16.390 2.234 1.00 0.00 H new ATOM 0 HB3 PRO A 351 -1.442 17.367 1.601 1.00 0.00 H new ATOM 0 HG2 PRO A 351 -3.644 15.928 0.045 1.00 0.00 H new ATOM 0 HG3 PRO A 351 -3.031 17.552 -0.199 1.00 0.00 H new ATOM 0 HD2 PRO A 351 -2.147 15.456 -1.731 1.00 0.00 H new ATOM 0 HD3 PRO A 351 -1.095 16.801 -1.336 1.00 0.00 H new ATOM 1584 N SER A 352 -1.879 13.761 3.122 1.00 0.00 N ATOM 1585 CA SER A 352 -2.663 12.715 3.770 1.00 0.00 C ATOM 1586 C SER A 352 -4.161 12.959 3.531 1.00 0.00 C ATOM 1587 O SER A 352 -4.616 14.108 3.498 1.00 0.00 O ATOM 1588 CB SER A 352 -2.349 12.700 5.273 1.00 0.00 C ATOM 1589 OG SER A 352 -0.944 12.642 5.501 1.00 0.00 O ATOM 0 H SER A 352 -1.329 14.323 3.772 1.00 0.00 H new ATOM 0 HA SER A 352 -2.402 11.746 3.346 1.00 0.00 H new ATOM 0 HB2 SER A 352 -2.761 13.593 5.743 1.00 0.00 H new ATOM 0 HB3 SER A 352 -2.833 11.842 5.741 1.00 0.00 H new ATOM 0 HG SER A 352 -0.769 12.635 6.465 1.00 0.00 H new ATOM 1595 N GLN A 353 -4.932 11.876 3.398 1.00 0.00 N ATOM 1596 CA GLN A 353 -6.382 11.891 3.211 1.00 0.00 C ATOM 1597 C GLN A 353 -6.963 10.686 3.956 1.00 0.00 C ATOM 1598 O GLN A 353 -6.268 9.681 4.148 1.00 0.00 O ATOM 1599 CB GLN A 353 -6.738 11.798 1.711 1.00 0.00 C ATOM 1600 CG GLN A 353 -6.306 13.017 0.880 1.00 0.00 C ATOM 1601 CD GLN A 353 -6.784 12.932 -0.574 1.00 0.00 C ATOM 1602 OE1 GLN A 353 -6.739 11.882 -1.216 1.00 0.00 O ATOM 1603 NE2 GLN A 353 -7.260 14.036 -1.141 1.00 0.00 N ATOM 0 H GLN A 353 -4.548 10.931 3.419 1.00 0.00 H new ATOM 0 HA GLN A 353 -6.796 12.822 3.598 1.00 0.00 H new ATOM 0 HB2 GLN A 353 -6.272 10.905 1.294 1.00 0.00 H new ATOM 0 HB3 GLN A 353 -7.816 11.670 1.613 1.00 0.00 H new ATOM 0 HG2 GLN A 353 -6.702 13.924 1.337 1.00 0.00 H new ATOM 0 HG3 GLN A 353 -5.219 13.099 0.898 1.00 0.00 H new ATOM 0 HE21 GLN A 353 -7.298 14.906 -0.610 1.00 0.00 H new ATOM 0 HE22 GLN A 353 -7.587 14.013 -2.107 1.00 0.00 H new ATOM 1612 N GLY A 354 -8.236 10.775 4.357 1.00 0.00 N ATOM 1613 CA GLY A 354 -8.983 9.660 4.938 1.00 0.00 C ATOM 1614 C GLY A 354 -8.348 9.084 6.212 1.00 0.00 C ATOM 1615 O GLY A 354 -8.551 7.903 6.508 1.00 0.00 O ATOM 0 H GLY A 354 -8.781 11.634 4.285 1.00 0.00 H new ATOM 0 HA2 GLY A 354 -9.995 9.993 5.167 1.00 0.00 H new ATOM 0 HA3 GLY A 354 -9.069 8.867 4.196 1.00 0.00 H new ATOM 1619 N SER A 355 -7.573 9.886 6.950 1.00 0.00 N ATOM 1620 CA SER A 355 -6.764 9.441 8.086 1.00 0.00 C ATOM 1621 C SER A 355 -6.835 10.471 9.221 1.00 0.00 C ATOM 1622 O SER A 355 -7.088 11.647 8.942 1.00 0.00 O ATOM 1623 CB SER A 355 -5.302 9.265 7.638 1.00 0.00 C ATOM 1624 OG SER A 355 -5.179 8.359 6.547 1.00 0.00 O ATOM 0 H SER A 355 -7.490 10.886 6.768 1.00 0.00 H new ATOM 0 HA SER A 355 -7.152 8.489 8.448 1.00 0.00 H new ATOM 0 HB2 SER A 355 -4.893 10.234 7.351 1.00 0.00 H new ATOM 0 HB3 SER A 355 -4.708 8.903 8.477 1.00 0.00 H new ATOM 0 HG SER A 355 -5.537 8.775 5.735 1.00 0.00 H new ATOM 1630 N PRO A 356 -6.610 10.069 10.488 1.00 0.00 N ATOM 1631 CA PRO A 356 -6.542 10.989 11.617 1.00 0.00 C ATOM 1632 C PRO A 356 -5.514 12.104 11.469 1.00 0.00 C ATOM 1633 O PRO A 356 -4.521 12.008 10.741 1.00 0.00 O ATOM 1634 CB PRO A 356 -6.241 10.126 12.850 1.00 0.00 C ATOM 1635 CG PRO A 356 -6.755 8.745 12.456 1.00 0.00 C ATOM 1636 CD PRO A 356 -6.478 8.696 10.956 1.00 0.00 C ATOM 0 HA PRO A 356 -7.491 11.520 11.695 1.00 0.00 H new ATOM 0 HB2 PRO A 356 -5.175 10.107 13.076 1.00 0.00 H new ATOM 0 HB3 PRO A 356 -6.748 10.504 13.738 1.00 0.00 H new ATOM 0 HG2 PRO A 356 -6.232 7.951 12.990 1.00 0.00 H new ATOM 0 HG3 PRO A 356 -7.817 8.631 12.675 1.00 0.00 H new ATOM 0 HD2 PRO A 356 -5.480 8.307 10.754 1.00 0.00 H new ATOM 0 HD3 PRO A 356 -7.184 8.039 10.448 1.00 0.00 H new ATOM 1644 N ALA A 357 -5.786 13.149 12.246 1.00 0.00 N ATOM 1645 CA ALA A 357 -5.021 14.377 12.377 1.00 0.00 C ATOM 1646 C ALA A 357 -4.644 14.592 13.845 1.00 0.00 C ATOM 1647 O ALA A 357 -5.202 13.939 14.730 1.00 0.00 O ATOM 1648 CB ALA A 357 -5.886 15.517 11.842 1.00 0.00 C ATOM 0 H ALA A 357 -6.612 13.155 12.845 1.00 0.00 H new ATOM 0 HA ALA A 357 -4.092 14.332 11.808 1.00 0.00 H new ATOM 0 HB1 ALA A 357 -5.341 16.457 11.925 1.00 0.00 H new ATOM 0 HB2 ALA A 357 -6.129 15.330 10.796 1.00 0.00 H new ATOM 0 HB3 ALA A 357 -6.807 15.579 12.422 1.00 0.00 H new ATOM 1654 N VAL A 358 -3.695 15.497 14.100 1.00 0.00 N ATOM 1655 CA VAL A 358 -3.312 15.930 15.446 1.00 0.00 C ATOM 1656 C VAL A 358 -4.568 16.472 16.135 1.00 0.00 C ATOM 1657 O VAL A 358 -5.029 17.570 15.815 1.00 0.00 O ATOM 1658 CB VAL A 358 -2.161 16.967 15.364 1.00 0.00 C ATOM 1659 CG1 VAL A 358 -1.820 17.595 16.728 1.00 0.00 C ATOM 1660 CG2 VAL A 358 -0.889 16.314 14.800 1.00 0.00 C ATOM 0 H VAL A 358 -3.162 15.958 13.363 1.00 0.00 H new ATOM 0 HA VAL A 358 -2.925 15.102 16.040 1.00 0.00 H new ATOM 0 HB VAL A 358 -2.516 17.759 14.704 1.00 0.00 H new ATOM 0 HG11 VAL A 358 -1.008 18.312 16.606 1.00 0.00 H new ATOM 0 HG12 VAL A 358 -2.698 18.106 17.123 1.00 0.00 H new ATOM 0 HG13 VAL A 358 -1.512 16.813 17.422 1.00 0.00 H new ATOM 0 HG21 VAL A 358 -0.091 17.055 14.749 1.00 0.00 H new ATOM 0 HG22 VAL A 358 -0.582 15.495 15.450 1.00 0.00 H new ATOM 0 HG23 VAL A 358 -1.090 15.929 13.801 1.00 0.00 H new ATOM 1670 N MET A 359 -5.130 15.711 17.074 1.00 0.00 N ATOM 1671 CA MET A 359 -6.364 16.042 17.775 1.00 0.00 C ATOM 1672 C MET A 359 -6.211 15.732 19.272 1.00 0.00 C ATOM 1673 O MET A 359 -6.739 14.720 19.740 1.00 0.00 O ATOM 1674 CB MET A 359 -7.560 15.320 17.118 1.00 0.00 C ATOM 1675 CG MET A 359 -7.964 15.941 15.777 1.00 0.00 C ATOM 1676 SD MET A 359 -8.687 17.608 15.868 1.00 0.00 S ATOM 1677 CE MET A 359 -10.354 17.191 16.444 1.00 0.00 C ATOM 0 H MET A 359 -4.726 14.824 17.374 1.00 0.00 H new ATOM 0 HA MET A 359 -6.568 17.110 17.694 1.00 0.00 H new ATOM 0 HB2 MET A 359 -7.306 14.271 16.966 1.00 0.00 H new ATOM 0 HB3 MET A 359 -8.412 15.346 17.797 1.00 0.00 H new ATOM 0 HG2 MET A 359 -7.084 15.981 15.136 1.00 0.00 H new ATOM 0 HG3 MET A 359 -8.682 15.279 15.292 1.00 0.00 H new ATOM 0 HE1 MET A 359 -10.939 18.104 16.555 1.00 0.00 H new ATOM 0 HE2 MET A 359 -10.837 16.537 15.718 1.00 0.00 H new ATOM 0 HE3 MET A 359 -10.290 16.682 17.406 1.00 0.00 H new ATOM 1687 N PRO A 360 -5.448 16.558 20.023 1.00 0.00 N ATOM 1688 CA PRO A 360 -5.406 16.502 21.479 1.00 0.00 C ATOM 1689 C PRO A 360 -6.810 16.506 22.083 1.00 0.00 C ATOM 1690 O PRO A 360 -7.759 17.025 21.493 1.00 0.00 O ATOM 1691 CB PRO A 360 -4.598 17.725 21.931 1.00 0.00 C ATOM 1692 CG PRO A 360 -3.658 17.960 20.754 1.00 0.00 C ATOM 1693 CD PRO A 360 -4.515 17.571 19.551 1.00 0.00 C ATOM 0 HA PRO A 360 -4.942 15.577 21.820 1.00 0.00 H new ATOM 0 HB2 PRO A 360 -5.238 18.587 22.116 1.00 0.00 H new ATOM 0 HB3 PRO A 360 -4.051 17.530 22.853 1.00 0.00 H new ATOM 0 HG2 PRO A 360 -3.331 18.998 20.699 1.00 0.00 H new ATOM 0 HG3 PRO A 360 -2.760 17.347 20.825 1.00 0.00 H new ATOM 0 HD2 PRO A 360 -5.048 18.437 19.157 1.00 0.00 H new ATOM 0 HD3 PRO A 360 -3.896 17.183 18.742 1.00 0.00 H new ATOM 1701 N ASP A 361 -6.946 15.971 23.290 1.00 0.00 N ATOM 1702 CA ASP A 361 -8.259 15.712 23.875 1.00 0.00 C ATOM 1703 C ASP A 361 -9.060 16.982 24.161 1.00 0.00 C ATOM 1704 O ASP A 361 -10.276 16.974 23.996 1.00 0.00 O ATOM 1705 CB ASP A 361 -8.078 14.862 25.144 1.00 0.00 C ATOM 1706 CG ASP A 361 -9.271 14.941 26.107 1.00 0.00 C ATOM 1707 OD1 ASP A 361 -10.255 14.182 25.926 1.00 0.00 O ATOM 1708 OD2 ASP A 361 -9.212 15.763 27.053 1.00 0.00 O ATOM 0 H ASP A 361 -6.161 15.707 23.886 1.00 0.00 H new ATOM 0 HA ASP A 361 -8.850 15.165 23.141 1.00 0.00 H new ATOM 0 HB2 ASP A 361 -7.921 13.822 24.856 1.00 0.00 H new ATOM 0 HB3 ASP A 361 -7.178 15.188 25.665 1.00 0.00 H new ATOM 1713 N VAL A 362 -8.401 18.097 24.492 1.00 0.00 N ATOM 1714 CA VAL A 362 -9.096 19.381 24.639 1.00 0.00 C ATOM 1715 C VAL A 362 -9.764 19.736 23.305 1.00 0.00 C ATOM 1716 O VAL A 362 -10.953 20.030 23.264 1.00 0.00 O ATOM 1717 CB VAL A 362 -8.124 20.466 25.151 1.00 0.00 C ATOM 1718 CG1 VAL A 362 -8.761 21.864 25.181 1.00 0.00 C ATOM 1719 CG2 VAL A 362 -7.640 20.125 26.570 1.00 0.00 C ATOM 0 H VAL A 362 -7.396 18.138 24.662 1.00 0.00 H new ATOM 0 HA VAL A 362 -9.882 19.311 25.391 1.00 0.00 H new ATOM 0 HB VAL A 362 -7.288 20.483 24.451 1.00 0.00 H new ATOM 0 HG11 VAL A 362 -8.033 22.588 25.549 1.00 0.00 H new ATOM 0 HG12 VAL A 362 -9.073 22.143 24.175 1.00 0.00 H new ATOM 0 HG13 VAL A 362 -9.629 21.854 25.841 1.00 0.00 H new ATOM 0 HG21 VAL A 362 -6.956 20.899 26.917 1.00 0.00 H new ATOM 0 HG22 VAL A 362 -8.496 20.069 27.243 1.00 0.00 H new ATOM 0 HG23 VAL A 362 -7.125 19.164 26.558 1.00 0.00 H new ATOM 1729 N LYS A 363 -9.027 19.640 22.195 1.00 0.00 N ATOM 1730 CA LYS A 363 -9.579 19.921 20.870 1.00 0.00 C ATOM 1731 C LYS A 363 -10.725 18.967 20.542 1.00 0.00 C ATOM 1732 O LYS A 363 -11.712 19.402 19.963 1.00 0.00 O ATOM 1733 CB LYS A 363 -8.463 19.830 19.821 1.00 0.00 C ATOM 1734 CG LYS A 363 -7.656 21.137 19.708 1.00 0.00 C ATOM 1735 CD LYS A 363 -6.440 21.049 18.766 1.00 0.00 C ATOM 1736 CE LYS A 363 -6.690 20.083 17.594 1.00 0.00 C ATOM 1737 NZ LYS A 363 -5.647 20.189 16.538 1.00 0.00 N ATOM 0 H LYS A 363 -8.044 19.369 22.190 1.00 0.00 H new ATOM 0 HA LYS A 363 -9.987 20.932 20.861 1.00 0.00 H new ATOM 0 HB2 LYS A 363 -7.791 19.012 20.080 1.00 0.00 H new ATOM 0 HB3 LYS A 363 -8.898 19.590 18.851 1.00 0.00 H new ATOM 0 HG2 LYS A 363 -8.317 21.930 19.357 1.00 0.00 H new ATOM 0 HG3 LYS A 363 -7.312 21.425 20.701 1.00 0.00 H new ATOM 0 HD2 LYS A 363 -6.210 22.041 18.376 1.00 0.00 H new ATOM 0 HD3 LYS A 363 -5.568 20.718 19.329 1.00 0.00 H new ATOM 0 HE2 LYS A 363 -6.720 19.060 17.970 1.00 0.00 H new ATOM 0 HE3 LYS A 363 -7.667 20.291 17.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 363 -5.534 19.268 16.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 363 -5.934 20.902 15.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 363 -4.744 20.471 16.969 1.00 0.00 H new ATOM 1751 N GLU A 364 -10.619 17.691 20.894 1.00 0.00 N ATOM 1752 CA GLU A 364 -11.676 16.720 20.645 1.00 0.00 C ATOM 1753 C GLU A 364 -12.944 17.078 21.435 1.00 0.00 C ATOM 1754 O GLU A 364 -14.030 17.070 20.850 1.00 0.00 O ATOM 1755 CB GLU A 364 -11.180 15.305 20.967 1.00 0.00 C ATOM 1756 CG GLU A 364 -12.207 14.254 20.523 1.00 0.00 C ATOM 1757 CD GLU A 364 -11.660 12.826 20.690 1.00 0.00 C ATOM 1758 OE1 GLU A 364 -11.030 12.302 19.739 1.00 0.00 O ATOM 1759 OE2 GLU A 364 -11.859 12.219 21.769 1.00 0.00 O ATOM 0 H GLU A 364 -9.799 17.302 21.359 1.00 0.00 H new ATOM 0 HA GLU A 364 -11.940 16.747 19.588 1.00 0.00 H new ATOM 0 HB2 GLU A 364 -10.229 15.125 20.466 1.00 0.00 H new ATOM 0 HB3 GLU A 364 -10.998 15.213 22.038 1.00 0.00 H new ATOM 0 HG2 GLU A 364 -13.120 14.366 21.108 1.00 0.00 H new ATOM 0 HG3 GLU A 364 -12.474 14.423 19.480 1.00 0.00 H new ATOM 1766 N LYS A 365 -12.819 17.458 22.717 1.00 0.00 N ATOM 1767 CA LYS A 365 -13.946 17.922 23.532 1.00 0.00 C ATOM 1768 C LYS A 365 -14.643 19.063 22.814 1.00 0.00 C ATOM 1769 O LYS A 365 -15.849 19.015 22.598 1.00 0.00 O ATOM 1770 CB LYS A 365 -13.475 18.387 24.924 1.00 0.00 C ATOM 1771 CG LYS A 365 -13.128 17.218 25.856 1.00 0.00 C ATOM 1772 CD LYS A 365 -12.331 17.683 27.082 1.00 0.00 C ATOM 1773 CE LYS A 365 -12.159 16.490 28.034 1.00 0.00 C ATOM 1774 NZ LYS A 365 -10.999 16.646 28.945 1.00 0.00 N ATOM 0 H LYS A 365 -11.929 17.451 23.216 1.00 0.00 H new ATOM 0 HA LYS A 365 -14.638 17.092 23.674 1.00 0.00 H new ATOM 0 HB2 LYS A 365 -12.600 19.028 24.811 1.00 0.00 H new ATOM 0 HB3 LYS A 365 -14.256 18.992 25.383 1.00 0.00 H new ATOM 0 HG2 LYS A 365 -14.046 16.729 26.183 1.00 0.00 H new ATOM 0 HG3 LYS A 365 -12.550 16.475 25.307 1.00 0.00 H new ATOM 0 HD2 LYS A 365 -11.358 18.068 26.777 1.00 0.00 H new ATOM 0 HD3 LYS A 365 -12.852 18.497 27.586 1.00 0.00 H new ATOM 0 HE2 LYS A 365 -13.066 16.369 28.626 1.00 0.00 H new ATOM 0 HE3 LYS A 365 -12.036 15.579 27.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 -11.154 16.082 29.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 -10.136 16.318 28.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 -10.892 17.648 29.203 1.00 0.00 H new ATOM 1788 N VAL A 366 -13.879 20.085 22.432 1.00 0.00 N ATOM 1789 CA VAL A 366 -14.396 21.237 21.712 1.00 0.00 C ATOM 1790 C VAL A 366 -15.106 20.786 20.437 1.00 0.00 C ATOM 1791 O VAL A 366 -16.217 21.235 20.180 1.00 0.00 O ATOM 1792 CB VAL A 366 -13.235 22.190 21.390 1.00 0.00 C ATOM 1793 CG1 VAL A 366 -13.659 23.410 20.576 1.00 0.00 C ATOM 1794 CG2 VAL A 366 -12.561 22.705 22.649 1.00 0.00 C ATOM 0 H VAL A 366 -12.877 20.133 22.617 1.00 0.00 H new ATOM 0 HA VAL A 366 -15.124 21.763 22.330 1.00 0.00 H new ATOM 0 HB VAL A 366 -12.547 21.585 20.800 1.00 0.00 H new ATOM 0 HG11 VAL A 366 -12.790 24.040 20.385 1.00 0.00 H new ATOM 0 HG12 VAL A 366 -14.087 23.084 19.628 1.00 0.00 H new ATOM 0 HG13 VAL A 366 -14.403 23.979 21.133 1.00 0.00 H new ATOM 0 HG21 VAL A 366 -11.746 23.375 22.377 1.00 0.00 H new ATOM 0 HG22 VAL A 366 -13.288 23.245 23.256 1.00 0.00 H new ATOM 0 HG23 VAL A 366 -12.165 21.865 23.219 1.00 0.00 H new ATOM 1804 N ALA A 367 -14.485 19.921 19.633 1.00 0.00 N ATOM 1805 CA ALA A 367 -14.998 19.559 18.324 1.00 0.00 C ATOM 1806 C ALA A 367 -16.351 18.845 18.443 1.00 0.00 C ATOM 1807 O ALA A 367 -17.289 19.200 17.730 1.00 0.00 O ATOM 1808 CB ALA A 367 -13.946 18.712 17.603 1.00 0.00 C ATOM 0 H ALA A 367 -13.611 19.455 19.878 1.00 0.00 H new ATOM 0 HA ALA A 367 -15.183 20.455 17.732 1.00 0.00 H new ATOM 0 HB1 ALA A 367 -14.317 18.432 16.617 1.00 0.00 H new ATOM 0 HB2 ALA A 367 -13.027 19.288 17.494 1.00 0.00 H new ATOM 0 HB3 ALA A 367 -13.743 17.812 18.183 1.00 0.00 H new ATOM 1814 N GLU A 368 -16.474 17.895 19.375 1.00 0.00 N ATOM 1815 CA GLU A 368 -17.739 17.227 19.668 1.00 0.00 C ATOM 1816 C GLU A 368 -18.755 18.242 20.184 1.00 0.00 C ATOM 1817 O GLU A 368 -19.878 18.302 19.679 1.00 0.00 O ATOM 1818 CB GLU A 368 -17.512 16.119 20.711 1.00 0.00 C ATOM 1819 CG GLU A 368 -16.985 14.811 20.108 1.00 0.00 C ATOM 1820 CD GLU A 368 -18.029 14.135 19.198 1.00 0.00 C ATOM 1821 OE1 GLU A 368 -19.085 13.692 19.709 1.00 0.00 O ATOM 1822 OE2 GLU A 368 -17.800 14.044 17.969 1.00 0.00 O ATOM 0 H GLU A 368 -15.695 17.569 19.947 1.00 0.00 H new ATOM 0 HA GLU A 368 -18.129 16.776 18.755 1.00 0.00 H new ATOM 0 HB2 GLU A 368 -16.805 16.475 21.460 1.00 0.00 H new ATOM 0 HB3 GLU A 368 -18.451 15.919 21.228 1.00 0.00 H new ATOM 0 HG2 GLU A 368 -16.081 15.014 19.534 1.00 0.00 H new ATOM 0 HG3 GLU A 368 -16.706 14.128 20.910 1.00 0.00 H new ATOM 1829 N LEU A 369 -18.362 19.060 21.164 1.00 0.00 N ATOM 1830 CA LEU A 369 -19.213 20.058 21.798 1.00 0.00 C ATOM 1831 C LEU A 369 -19.792 21.034 20.776 1.00 0.00 C ATOM 1832 O LEU A 369 -20.990 21.300 20.805 1.00 0.00 O ATOM 1833 CB LEU A 369 -18.405 20.735 22.918 1.00 0.00 C ATOM 1834 CG LEU A 369 -18.995 21.987 23.584 1.00 0.00 C ATOM 1835 CD1 LEU A 369 -20.426 21.816 24.097 1.00 0.00 C ATOM 1836 CD2 LEU A 369 -18.087 22.367 24.766 1.00 0.00 C ATOM 0 H LEU A 369 -17.416 19.042 21.545 1.00 0.00 H new ATOM 0 HA LEU A 369 -20.087 19.587 22.248 1.00 0.00 H new ATOM 0 HB2 LEU A 369 -18.231 19.994 23.698 1.00 0.00 H new ATOM 0 HB3 LEU A 369 -17.430 21.003 22.510 1.00 0.00 H new ATOM 0 HG LEU A 369 -19.039 22.763 22.819 1.00 0.00 H new ATOM 0 HD11 LEU A 369 -20.763 22.747 24.552 1.00 0.00 H new ATOM 0 HD12 LEU A 369 -21.082 21.560 23.265 1.00 0.00 H new ATOM 0 HD13 LEU A 369 -20.453 21.019 24.840 1.00 0.00 H new ATOM 0 HD21 LEU A 369 -18.483 23.255 25.258 1.00 0.00 H new ATOM 0 HD22 LEU A 369 -18.052 21.542 25.478 1.00 0.00 H new ATOM 0 HD23 LEU A 369 -17.081 22.573 24.400 1.00 0.00 H new ATOM 1848 N LEU A 370 -18.984 21.503 19.829 1.00 0.00 N ATOM 1849 CA LEU A 370 -19.455 22.337 18.735 1.00 0.00 C ATOM 1850 C LEU A 370 -20.473 21.590 17.881 1.00 0.00 C ATOM 1851 O LEU A 370 -21.497 22.172 17.514 1.00 0.00 O ATOM 1852 CB LEU A 370 -18.273 22.797 17.867 1.00 0.00 C ATOM 1853 CG LEU A 370 -17.730 24.194 18.202 1.00 0.00 C ATOM 1854 CD1 LEU A 370 -18.811 25.266 18.030 1.00 0.00 C ATOM 1855 CD2 LEU A 370 -17.148 24.328 19.611 1.00 0.00 C ATOM 0 H LEU A 370 -17.982 21.313 19.802 1.00 0.00 H new ATOM 0 HA LEU A 370 -19.942 23.213 19.162 1.00 0.00 H new ATOM 0 HB2 LEU A 370 -17.463 22.074 17.969 1.00 0.00 H new ATOM 0 HB3 LEU A 370 -18.582 22.784 16.822 1.00 0.00 H new ATOM 0 HG LEU A 370 -16.915 24.341 17.493 1.00 0.00 H new ATOM 0 HD11 LEU A 370 -18.396 26.244 18.275 1.00 0.00 H new ATOM 0 HD12 LEU A 370 -19.160 25.268 16.998 1.00 0.00 H new ATOM 0 HD13 LEU A 370 -19.647 25.050 18.695 1.00 0.00 H new ATOM 0 HD21 LEU A 370 -16.789 25.346 19.761 1.00 0.00 H new ATOM 0 HD22 LEU A 370 -17.921 24.104 20.347 1.00 0.00 H new ATOM 0 HD23 LEU A 370 -16.320 23.630 19.730 1.00 0.00 H new ATOM 1867 N GLY A 371 -20.222 20.309 17.593 1.00 0.00 N ATOM 1868 CA GLY A 371 -21.138 19.461 16.844 1.00 0.00 C ATOM 1869 C GLY A 371 -22.529 19.397 17.482 1.00 0.00 C ATOM 1870 O GLY A 371 -23.526 19.320 16.762 1.00 0.00 O ATOM 0 H GLY A 371 -19.367 19.832 17.879 1.00 0.00 H new ATOM 0 HA2 GLY A 371 -21.226 19.837 15.825 1.00 0.00 H new ATOM 0 HA3 GLY A 371 -20.725 18.454 16.778 1.00 0.00 H new ATOM 1874 N LYS A 372 -22.622 19.457 18.820 1.00 0.00 N ATOM 1875 CA LYS A 372 -23.912 19.348 19.517 1.00 0.00 C ATOM 1876 C LYS A 372 -24.808 20.591 19.369 1.00 0.00 C ATOM 1877 O LYS A 372 -25.970 20.509 19.774 1.00 0.00 O ATOM 1878 CB LYS A 372 -23.732 19.006 21.015 1.00 0.00 C ATOM 1879 CG LYS A 372 -22.745 17.880 21.360 1.00 0.00 C ATOM 1880 CD LYS A 372 -22.917 16.579 20.554 1.00 0.00 C ATOM 1881 CE LYS A 372 -21.701 15.663 20.789 1.00 0.00 C ATOM 1882 NZ LYS A 372 -21.758 14.413 19.986 1.00 0.00 N ATOM 0 H LYS A 372 -21.821 19.580 19.439 1.00 0.00 H new ATOM 0 HA LYS A 372 -24.425 18.524 19.021 1.00 0.00 H new ATOM 0 HB2 LYS A 372 -23.409 19.910 21.532 1.00 0.00 H new ATOM 0 HB3 LYS A 372 -24.707 18.738 21.421 1.00 0.00 H new ATOM 0 HG2 LYS A 372 -21.731 18.250 21.208 1.00 0.00 H new ATOM 0 HG3 LYS A 372 -22.843 17.646 22.420 1.00 0.00 H new ATOM 0 HD2 LYS A 372 -23.832 16.070 20.856 1.00 0.00 H new ATOM 0 HD3 LYS A 372 -23.014 16.807 19.492 1.00 0.00 H new ATOM 0 HE2 LYS A 372 -20.789 16.207 20.542 1.00 0.00 H new ATOM 0 HE3 LYS A 372 -21.643 15.408 21.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 372 -20.818 13.969 19.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 372 -22.442 13.757 20.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 372 -22.054 14.638 19.015 1.00 0.00 H new ATOM 1896 N TYR A 373 -24.335 21.717 18.815 1.00 0.00 N ATOM 1897 CA TYR A 373 -25.072 22.984 18.851 1.00 0.00 C ATOM 1898 C TYR A 373 -25.095 23.679 17.490 1.00 0.00 C ATOM 1899 O TYR A 373 -24.065 24.139 16.995 1.00 0.00 O ATOM 1900 CB TYR A 373 -24.441 23.933 19.879 1.00 0.00 C ATOM 1901 CG TYR A 373 -24.769 23.645 21.330 1.00 0.00 C ATOM 1902 CD1 TYR A 373 -24.006 22.727 22.076 1.00 0.00 C ATOM 1903 CD2 TYR A 373 -25.849 24.315 21.937 1.00 0.00 C ATOM 1904 CE1 TYR A 373 -24.322 22.463 23.421 1.00 0.00 C ATOM 1905 CE2 TYR A 373 -26.168 24.063 23.282 1.00 0.00 C ATOM 1906 CZ TYR A 373 -25.409 23.134 24.030 1.00 0.00 C ATOM 1907 OH TYR A 373 -25.738 22.901 25.336 1.00 0.00 O ATOM 0 H TYR A 373 -23.438 21.773 18.333 1.00 0.00 H new ATOM 0 HA TYR A 373 -26.098 22.745 19.131 1.00 0.00 H new ATOM 0 HB2 TYR A 373 -23.358 23.902 19.758 1.00 0.00 H new ATOM 0 HB3 TYR A 373 -24.758 24.950 19.649 1.00 0.00 H new ATOM 0 HD1 TYR A 373 -23.172 22.222 21.612 1.00 0.00 H new ATOM 0 HD2 TYR A 373 -26.433 25.023 21.368 1.00 0.00 H new ATOM 0 HE1 TYR A 373 -23.738 21.752 23.986 1.00 0.00 H new ATOM 0 HE2 TYR A 373 -26.995 24.580 23.746 1.00 0.00 H new ATOM 0 HH TYR A 373 -26.510 23.452 25.582 1.00 0.00 H new ATOM 1917 N SER A 374 -26.291 23.845 16.921 1.00 0.00 N ATOM 1918 CA SER A 374 -26.533 24.676 15.738 1.00 0.00 C ATOM 1919 C SER A 374 -26.283 26.168 16.043 1.00 0.00 C ATOM 1920 O SER A 374 -25.805 26.909 15.181 1.00 0.00 O ATOM 1921 CB SER A 374 -27.969 24.427 15.249 1.00 0.00 C ATOM 1922 OG SER A 374 -28.871 24.287 16.345 1.00 0.00 O ATOM 0 H SER A 374 -27.136 23.397 17.276 1.00 0.00 H new ATOM 0 HA SER A 374 -25.834 24.402 14.948 1.00 0.00 H new ATOM 0 HB2 SER A 374 -28.289 25.254 14.615 1.00 0.00 H new ATOM 0 HB3 SER A 374 -27.996 23.527 14.635 1.00 0.00 H new ATOM 0 HG SER A 374 -29.777 24.131 16.005 1.00 0.00 H new ATOM 1928 N SER A 375 -26.524 26.587 17.291 1.00 0.00 N ATOM 1929 CA SER A 375 -26.179 27.903 17.841 1.00 0.00 C ATOM 1930 C SER A 375 -24.663 28.118 17.955 1.00 0.00 C ATOM 1931 O SER A 375 -24.238 29.225 18.299 1.00 0.00 O ATOM 1932 CB SER A 375 -26.812 28.022 19.238 1.00 0.00 C ATOM 1933 OG SER A 375 -28.176 27.609 19.221 1.00 0.00 O ATOM 0 H SER A 375 -26.986 25.990 17.977 1.00 0.00 H new ATOM 0 HA SER A 375 -26.561 28.664 17.160 1.00 0.00 H new ATOM 0 HB2 SER A 375 -26.253 27.411 19.947 1.00 0.00 H new ATOM 0 HB3 SER A 375 -26.746 29.054 19.584 1.00 0.00 H new ATOM 0 HG SER A 375 -28.554 27.693 20.121 1.00 0.00 H new ATOM 1939 N GLY A 376 -23.843 27.100 17.659 1.00 0.00 N ATOM 1940 CA GLY A 376 -22.433 27.148 17.968 1.00 0.00 C ATOM 1941 C GLY A 376 -22.310 27.222 19.490 1.00 0.00 C ATOM 1942 O GLY A 376 -23.238 26.858 20.219 1.00 0.00 O ATOM 0 H GLY A 376 -24.146 26.238 17.205 1.00 0.00 H new ATOM 0 HA2 GLY A 376 -21.924 26.265 17.583 1.00 0.00 H new ATOM 0 HA3 GLY A 376 -21.965 28.015 17.501 1.00 0.00 H new ATOM 1946 N LEU A 377 -21.175 27.703 19.982 1.00 0.00 N ATOM 1947 CA LEU A 377 -21.027 28.036 21.394 1.00 0.00 C ATOM 1948 C LEU A 377 -20.476 29.448 21.415 1.00 0.00 C ATOM 1949 O LEU A 377 -19.579 29.781 20.649 1.00 0.00 O ATOM 1950 CB LEU A 377 -20.120 27.061 22.186 1.00 0.00 C ATOM 1951 CG LEU A 377 -20.716 25.734 22.715 1.00 0.00 C ATOM 1952 CD1 LEU A 377 -22.038 25.906 23.468 1.00 0.00 C ATOM 1953 CD2 LEU A 377 -20.873 24.674 21.625 1.00 0.00 C ATOM 0 H LEU A 377 -20.340 27.872 19.421 1.00 0.00 H new ATOM 0 HA LEU A 377 -21.990 27.952 21.898 1.00 0.00 H new ATOM 0 HB2 LEU A 377 -19.274 26.809 21.547 1.00 0.00 H new ATOM 0 HB3 LEU A 377 -19.722 27.606 23.042 1.00 0.00 H new ATOM 0 HG LEU A 377 -19.975 25.382 23.433 1.00 0.00 H new ATOM 0 HD11 LEU A 377 -22.393 24.933 23.808 1.00 0.00 H new ATOM 0 HD12 LEU A 377 -21.884 26.557 24.329 1.00 0.00 H new ATOM 0 HD13 LEU A 377 -22.779 26.351 22.804 1.00 0.00 H new ATOM 0 HD21 LEU A 377 -21.295 23.767 22.058 1.00 0.00 H new ATOM 0 HD22 LEU A 377 -21.538 25.048 20.847 1.00 0.00 H new ATOM 0 HD23 LEU A 377 -19.898 24.450 21.192 1.00 0.00 H new ATOM 1965 N TRP A 378 -21.046 30.291 22.265 1.00 0.00 N ATOM 1966 CA TRP A 378 -20.580 31.653 22.469 1.00 0.00 C ATOM 1967 C TRP A 378 -19.340 31.625 23.365 1.00 0.00 C ATOM 1968 O TRP A 378 -19.121 30.638 24.064 1.00 0.00 O ATOM 1969 CB TRP A 378 -21.745 32.475 23.038 1.00 0.00 C ATOM 1970 CG TRP A 378 -22.797 32.841 22.027 1.00 0.00 C ATOM 1971 CD1 TRP A 378 -23.344 32.038 21.081 1.00 0.00 C ATOM 1972 CD2 TRP A 378 -23.445 34.133 21.848 1.00 0.00 C ATOM 1973 NE1 TRP A 378 -24.221 32.753 20.298 1.00 0.00 N ATOM 1974 CE2 TRP A 378 -24.275 34.076 20.690 1.00 0.00 C ATOM 1975 CE3 TRP A 378 -23.389 35.359 22.545 1.00 0.00 C ATOM 1976 CZ2 TRP A 378 -24.930 35.216 20.204 1.00 0.00 C ATOM 1977 CZ3 TRP A 378 -24.115 36.484 22.103 1.00 0.00 C ATOM 1978 CH2 TRP A 378 -24.870 36.416 20.925 1.00 0.00 C ATOM 0 H TRP A 378 -21.853 30.045 22.838 1.00 0.00 H new ATOM 0 HA TRP A 378 -20.273 32.131 21.539 1.00 0.00 H new ATOM 0 HB2 TRP A 378 -22.213 31.910 23.844 1.00 0.00 H new ATOM 0 HB3 TRP A 378 -21.348 33.389 23.479 1.00 0.00 H new ATOM 0 HD1 TRP A 378 -23.123 30.988 20.960 1.00 0.00 H new ATOM 0 HE1 TRP A 378 -24.761 32.357 19.528 1.00 0.00 H new ATOM 0 HE3 TRP A 378 -22.779 35.437 23.433 1.00 0.00 H new ATOM 0 HZ2 TRP A 378 -25.480 35.170 19.276 1.00 0.00 H new ATOM 0 HZ3 TRP A 378 -24.089 37.400 22.674 1.00 0.00 H new ATOM 0 HH2 TRP A 378 -25.404 37.286 20.573 1.00 0.00 H new ATOM 1989 N ALA A 379 -18.565 32.714 23.382 1.00 0.00 N ATOM 1990 CA ALA A 379 -17.294 32.807 24.114 1.00 0.00 C ATOM 1991 C ALA A 379 -17.371 32.313 25.559 1.00 0.00 C ATOM 1992 O ALA A 379 -16.475 31.598 26.000 1.00 0.00 O ATOM 1993 CB ALA A 379 -16.800 34.259 24.084 1.00 0.00 C ATOM 0 H ALA A 379 -18.805 33.569 22.881 1.00 0.00 H new ATOM 0 HA ALA A 379 -16.592 32.144 23.608 1.00 0.00 H new ATOM 0 HB1 ALA A 379 -15.857 34.334 24.626 1.00 0.00 H new ATOM 0 HB2 ALA A 379 -16.650 34.571 23.050 1.00 0.00 H new ATOM 0 HB3 ALA A 379 -17.541 34.905 24.555 1.00 0.00 H new ATOM 1999 N SER A 380 -18.443 32.661 26.279 1.00 0.00 N ATOM 2000 CA SER A 380 -18.645 32.246 27.667 1.00 0.00 C ATOM 2001 C SER A 380 -19.338 30.878 27.744 1.00 0.00 C ATOM 2002 O SER A 380 -19.041 30.057 28.616 1.00 0.00 O ATOM 2003 CB SER A 380 -19.505 33.317 28.356 1.00 0.00 C ATOM 2004 OG SER A 380 -18.925 34.604 28.187 1.00 0.00 O ATOM 0 H SER A 380 -19.197 33.241 25.911 1.00 0.00 H new ATOM 0 HA SER A 380 -17.680 32.147 28.165 1.00 0.00 H new ATOM 0 HB2 SER A 380 -20.512 33.307 27.939 1.00 0.00 H new ATOM 0 HB3 SER A 380 -19.598 33.090 29.418 1.00 0.00 H new ATOM 0 HG SER A 380 -19.485 35.276 28.630 1.00 0.00 H new ATOM 2010 N ALA A 381 -20.246 30.605 26.801 1.00 0.00 N ATOM 2011 CA ALA A 381 -20.991 29.355 26.753 1.00 0.00 C ATOM 2012 C ALA A 381 -20.077 28.169 26.444 1.00 0.00 C ATOM 2013 O ALA A 381 -20.376 27.073 26.895 1.00 0.00 O ATOM 2014 CB ALA A 381 -22.123 29.454 25.726 1.00 0.00 C ATOM 0 H ALA A 381 -20.482 31.252 26.049 1.00 0.00 H new ATOM 0 HA ALA A 381 -21.425 29.182 27.738 1.00 0.00 H new ATOM 0 HB1 ALA A 381 -22.673 28.513 25.699 1.00 0.00 H new ATOM 0 HB2 ALA A 381 -22.799 30.262 26.006 1.00 0.00 H new ATOM 0 HB3 ALA A 381 -21.704 29.657 24.741 1.00 0.00 H new ATOM 2020 N LEU A 382 -18.971 28.359 25.713 1.00 0.00 N ATOM 2021 CA LEU A 382 -18.013 27.290 25.425 1.00 0.00 C ATOM 2022 C LEU A 382 -17.467 26.723 26.753 1.00 0.00 C ATOM 2023 O LEU A 382 -17.743 25.553 27.003 1.00 0.00 O ATOM 2024 CB LEU A 382 -16.995 27.749 24.349 1.00 0.00 C ATOM 2025 CG LEU A 382 -15.980 26.720 23.793 1.00 0.00 C ATOM 2026 CD1 LEU A 382 -14.862 26.372 24.781 1.00 0.00 C ATOM 2027 CD2 LEU A 382 -16.660 25.430 23.328 1.00 0.00 C ATOM 0 H LEU A 382 -18.717 29.259 25.306 1.00 0.00 H new ATOM 0 HA LEU A 382 -18.479 26.427 24.949 1.00 0.00 H new ATOM 0 HB2 LEU A 382 -17.562 28.142 23.505 1.00 0.00 H new ATOM 0 HB3 LEU A 382 -16.427 28.580 24.766 1.00 0.00 H new ATOM 0 HG LEU A 382 -15.527 27.217 22.935 1.00 0.00 H new ATOM 0 HD11 LEU A 382 -14.188 25.646 24.326 1.00 0.00 H new ATOM 0 HD12 LEU A 382 -14.306 27.275 25.034 1.00 0.00 H new ATOM 0 HD13 LEU A 382 -15.296 25.947 25.686 1.00 0.00 H new ATOM 0 HD21 LEU A 382 -15.908 24.739 22.946 1.00 0.00 H new ATOM 0 HD22 LEU A 382 -17.182 24.971 24.168 1.00 0.00 H new ATOM 0 HD23 LEU A 382 -17.375 25.660 22.538 1.00 0.00 H new ATOM 2039 N PRO A 383 -16.814 27.494 27.652 1.00 0.00 N ATOM 2040 CA PRO A 383 -16.469 27.064 29.010 1.00 0.00 C ATOM 2041 C PRO A 383 -17.630 26.443 29.798 1.00 0.00 C ATOM 2042 O PRO A 383 -17.461 25.377 30.391 1.00 0.00 O ATOM 2043 CB PRO A 383 -15.956 28.319 29.728 1.00 0.00 C ATOM 2044 CG PRO A 383 -15.385 29.171 28.600 1.00 0.00 C ATOM 2045 CD PRO A 383 -16.235 28.804 27.393 1.00 0.00 C ATOM 0 HA PRO A 383 -15.728 26.267 28.948 1.00 0.00 H new ATOM 0 HB2 PRO A 383 -16.759 28.836 30.254 1.00 0.00 H new ATOM 0 HB3 PRO A 383 -15.195 28.074 30.469 1.00 0.00 H new ATOM 0 HG2 PRO A 383 -15.455 30.234 28.829 1.00 0.00 H new ATOM 0 HG3 PRO A 383 -14.331 28.951 28.428 1.00 0.00 H new ATOM 0 HD2 PRO A 383 -17.018 29.546 27.235 1.00 0.00 H new ATOM 0 HD3 PRO A 383 -15.628 28.783 26.488 1.00 0.00 H new ATOM 2053 N LYS A 384 -18.809 27.080 29.823 1.00 0.00 N ATOM 2054 CA LYS A 384 -19.923 26.556 30.625 1.00 0.00 C ATOM 2055 C LYS A 384 -20.344 25.175 30.122 1.00 0.00 C ATOM 2056 O LYS A 384 -20.460 24.245 30.917 1.00 0.00 O ATOM 2057 CB LYS A 384 -21.122 27.525 30.625 1.00 0.00 C ATOM 2058 CG LYS A 384 -20.886 28.845 31.376 1.00 0.00 C ATOM 2059 CD LYS A 384 -20.712 28.654 32.894 1.00 0.00 C ATOM 2060 CE LYS A 384 -20.574 29.990 33.652 1.00 0.00 C ATOM 2061 NZ LYS A 384 -21.848 30.753 33.754 1.00 0.00 N ATOM 0 H LYS A 384 -19.014 27.938 29.311 1.00 0.00 H new ATOM 0 HA LYS A 384 -19.576 26.460 31.654 1.00 0.00 H new ATOM 0 HB2 LYS A 384 -21.386 27.753 29.592 1.00 0.00 H new ATOM 0 HB3 LYS A 384 -21.979 27.019 31.069 1.00 0.00 H new ATOM 0 HG2 LYS A 384 -19.998 29.331 30.973 1.00 0.00 H new ATOM 0 HG3 LYS A 384 -21.727 29.515 31.194 1.00 0.00 H new ATOM 0 HD2 LYS A 384 -21.568 28.105 33.287 1.00 0.00 H new ATOM 0 HD3 LYS A 384 -19.829 28.043 33.080 1.00 0.00 H new ATOM 0 HE2 LYS A 384 -20.198 29.791 34.656 1.00 0.00 H new ATOM 0 HE3 LYS A 384 -19.830 30.608 33.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 384 -21.682 31.638 34.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 384 -22.198 30.973 32.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 384 -22.555 30.182 34.259 1.00 0.00 H new ATOM 2075 N ALA A 385 -20.540 25.029 28.812 1.00 0.00 N ATOM 2076 CA ALA A 385 -20.973 23.780 28.203 1.00 0.00 C ATOM 2077 C ALA A 385 -19.905 22.695 28.330 1.00 0.00 C ATOM 2078 O ALA A 385 -20.241 21.529 28.516 1.00 0.00 O ATOM 2079 CB ALA A 385 -21.310 24.022 26.740 1.00 0.00 C ATOM 0 H ALA A 385 -20.400 25.784 28.141 1.00 0.00 H new ATOM 0 HA ALA A 385 -21.860 23.429 28.730 1.00 0.00 H new ATOM 0 HB1 ALA A 385 -21.635 23.088 26.282 1.00 0.00 H new ATOM 0 HB2 ALA A 385 -22.110 24.759 26.668 1.00 0.00 H new ATOM 0 HB3 ALA A 385 -20.427 24.394 26.220 1.00 0.00 H new ATOM 2085 N PHE A 386 -18.627 23.075 28.259 1.00 0.00 N ATOM 2086 CA PHE A 386 -17.480 22.202 28.496 1.00 0.00 C ATOM 2087 C PHE A 386 -17.642 21.476 29.835 1.00 0.00 C ATOM 2088 O PHE A 386 -17.640 20.244 29.900 1.00 0.00 O ATOM 2089 CB PHE A 386 -16.205 23.082 28.523 1.00 0.00 C ATOM 2090 CG PHE A 386 -15.099 22.915 27.507 1.00 0.00 C ATOM 2091 CD1 PHE A 386 -15.092 21.936 26.492 1.00 0.00 C ATOM 2092 CD2 PHE A 386 -14.015 23.800 27.621 1.00 0.00 C ATOM 2093 CE1 PHE A 386 -13.971 21.815 25.658 1.00 0.00 C ATOM 2094 CE2 PHE A 386 -12.891 23.652 26.804 1.00 0.00 C ATOM 2095 CZ PHE A 386 -12.850 22.641 25.848 1.00 0.00 C ATOM 0 H PHE A 386 -18.356 24.031 28.027 1.00 0.00 H new ATOM 0 HA PHE A 386 -17.406 21.454 27.707 1.00 0.00 H new ATOM 0 HB2 PHE A 386 -16.536 24.119 28.460 1.00 0.00 H new ATOM 0 HB3 PHE A 386 -15.752 22.951 29.506 1.00 0.00 H new ATOM 0 HD1 PHE A 386 -15.943 21.285 26.358 1.00 0.00 H new ATOM 0 HD2 PHE A 386 -14.050 24.601 28.345 1.00 0.00 H new ATOM 0 HE1 PHE A 386 -13.969 21.082 24.865 1.00 0.00 H new ATOM 0 HE2 PHE A 386 -12.052 24.323 26.915 1.00 0.00 H new ATOM 0 HZ PHE A 386 -11.960 22.492 25.255 1.00 0.00 H new ATOM 2105 N GLU A 387 -17.794 22.255 30.901 1.00 0.00 N ATOM 2106 CA GLU A 387 -17.795 21.735 32.263 1.00 0.00 C ATOM 2107 C GLU A 387 -19.115 21.000 32.530 1.00 0.00 C ATOM 2108 O GLU A 387 -19.113 19.941 33.161 1.00 0.00 O ATOM 2109 CB GLU A 387 -17.555 22.879 33.258 1.00 0.00 C ATOM 2110 CG GLU A 387 -16.137 23.484 33.146 1.00 0.00 C ATOM 2111 CD GLU A 387 -15.861 24.573 34.208 1.00 0.00 C ATOM 2112 OE1 GLU A 387 -16.783 25.342 34.582 1.00 0.00 O ATOM 2113 OE2 GLU A 387 -14.702 24.668 34.678 1.00 0.00 O ATOM 0 H GLU A 387 -17.920 23.266 30.844 1.00 0.00 H new ATOM 0 HA GLU A 387 -16.985 21.017 32.392 1.00 0.00 H new ATOM 0 HB2 GLU A 387 -18.294 23.663 33.088 1.00 0.00 H new ATOM 0 HB3 GLU A 387 -17.708 22.510 34.272 1.00 0.00 H new ATOM 0 HG2 GLU A 387 -15.399 22.688 33.249 1.00 0.00 H new ATOM 0 HG3 GLU A 387 -16.008 23.912 32.152 1.00 0.00 H new ATOM 2120 N ASP A 388 -20.224 21.519 31.992 1.00 0.00 N ATOM 2121 CA ASP A 388 -21.554 20.942 32.128 1.00 0.00 C ATOM 2122 C ASP A 388 -21.657 19.573 31.466 1.00 0.00 C ATOM 2123 O ASP A 388 -22.296 18.678 32.025 1.00 0.00 O ATOM 2124 CB ASP A 388 -22.603 21.852 31.490 1.00 0.00 C ATOM 2125 CG ASP A 388 -24.006 21.225 31.598 1.00 0.00 C ATOM 2126 OD1 ASP A 388 -24.522 21.081 32.732 1.00 0.00 O ATOM 2127 OD2 ASP A 388 -24.601 20.875 30.548 1.00 0.00 O ATOM 0 H ASP A 388 -20.215 22.374 31.437 1.00 0.00 H new ATOM 0 HA ASP A 388 -21.734 20.836 33.198 1.00 0.00 H new ATOM 0 HB2 ASP A 388 -22.595 22.825 31.982 1.00 0.00 H new ATOM 0 HB3 ASP A 388 -22.355 22.022 30.442 1.00 0.00 H new ATOM 2132 N MET A 389 -21.047 19.385 30.289 1.00 0.00 N ATOM 2133 CA MET A 389 -21.270 18.181 29.507 1.00 0.00 C ATOM 2134 C MET A 389 -20.322 17.061 29.932 1.00 0.00 C ATOM 2135 O MET A 389 -20.776 15.929 30.129 1.00 0.00 O ATOM 2136 CB MET A 389 -21.154 18.494 28.009 1.00 0.00 C ATOM 2137 CG MET A 389 -21.519 17.259 27.170 1.00 0.00 C ATOM 2138 SD MET A 389 -22.119 17.639 25.508 1.00 0.00 S ATOM 2139 CE MET A 389 -20.582 18.267 24.802 1.00 0.00 C ATOM 0 H MET A 389 -20.401 20.052 29.867 1.00 0.00 H new ATOM 0 HA MET A 389 -22.282 17.824 29.697 1.00 0.00 H new ATOM 0 HB2 MET A 389 -21.814 19.323 27.753 1.00 0.00 H new ATOM 0 HB3 MET A 389 -20.138 18.812 27.776 1.00 0.00 H new ATOM 0 HG2 MET A 389 -20.642 16.617 27.089 1.00 0.00 H new ATOM 0 HG3 MET A 389 -22.283 16.689 27.698 1.00 0.00 H new ATOM 0 HE1 MET A 389 -20.807 19.061 24.089 1.00 0.00 H new ATOM 0 HE2 MET A 389 -19.951 18.662 25.598 1.00 0.00 H new ATOM 0 HE3 MET A 389 -20.059 17.458 24.292 1.00 0.00 H new ATOM 2149 N TYR A 390 -19.030 17.361 30.113 1.00 0.00 N ATOM 2150 CA TYR A 390 -18.035 16.321 30.390 1.00 0.00 C ATOM 2151 C TYR A 390 -17.856 16.051 31.895 1.00 0.00 C ATOM 2152 O TYR A 390 -17.136 15.124 32.261 1.00 0.00 O ATOM 2153 CB TYR A 390 -16.722 16.663 29.671 1.00 0.00 C ATOM 2154 CG TYR A 390 -16.860 16.648 28.166 1.00 0.00 C ATOM 2155 CD1 TYR A 390 -16.848 15.426 27.469 1.00 0.00 C ATOM 2156 CD2 TYR A 390 -17.003 17.859 27.468 1.00 0.00 C ATOM 2157 CE1 TYR A 390 -17.011 15.409 26.076 1.00 0.00 C ATOM 2158 CE2 TYR A 390 -17.176 17.850 26.076 1.00 0.00 C ATOM 2159 CZ TYR A 390 -17.195 16.621 25.375 1.00 0.00 C ATOM 2160 OH TYR A 390 -17.390 16.617 24.029 1.00 0.00 O ATOM 0 H TYR A 390 -18.652 18.308 30.073 1.00 0.00 H new ATOM 0 HA TYR A 390 -18.400 15.375 29.990 1.00 0.00 H new ATOM 0 HB2 TYR A 390 -16.383 17.648 29.991 1.00 0.00 H new ATOM 0 HB3 TYR A 390 -15.953 15.950 29.968 1.00 0.00 H new ATOM 0 HD1 TYR A 390 -16.713 14.500 28.007 1.00 0.00 H new ATOM 0 HD2 TYR A 390 -16.980 18.797 28.003 1.00 0.00 H new ATOM 0 HE1 TYR A 390 -16.996 14.471 25.541 1.00 0.00 H new ATOM 0 HE2 TYR A 390 -17.295 18.780 25.540 1.00 0.00 H new ATOM 0 HH TYR A 390 -16.878 17.347 23.622 1.00 0.00 H new ATOM 2170 N LYS A 391 -18.547 16.813 32.764 1.00 0.00 N ATOM 2171 CA LYS A 391 -18.490 16.697 34.231 1.00 0.00 C ATOM 2172 C LYS A 391 -17.065 16.900 34.731 1.00 0.00 C ATOM 2173 O LYS A 391 -16.489 16.056 35.420 1.00 0.00 O ATOM 2174 CB LYS A 391 -19.162 15.399 34.735 1.00 0.00 C ATOM 2175 CG LYS A 391 -20.565 15.142 34.158 1.00 0.00 C ATOM 2176 CD LYS A 391 -21.497 16.350 34.296 1.00 0.00 C ATOM 2177 CE LYS A 391 -22.915 15.978 33.827 1.00 0.00 C ATOM 2178 NZ LYS A 391 -23.828 17.149 33.825 1.00 0.00 N ATOM 0 H LYS A 391 -19.180 17.550 32.453 1.00 0.00 H new ATOM 0 HA LYS A 391 -19.082 17.501 34.669 1.00 0.00 H new ATOM 0 HB2 LYS A 391 -18.521 14.553 34.488 1.00 0.00 H new ATOM 0 HB3 LYS A 391 -19.232 15.439 35.822 1.00 0.00 H new ATOM 0 HG2 LYS A 391 -20.476 14.877 33.105 1.00 0.00 H new ATOM 0 HG3 LYS A 391 -21.010 14.286 34.666 1.00 0.00 H new ATOM 0 HD2 LYS A 391 -21.524 16.682 35.334 1.00 0.00 H new ATOM 0 HD3 LYS A 391 -21.116 17.183 33.705 1.00 0.00 H new ATOM 0 HE2 LYS A 391 -22.865 15.556 32.823 1.00 0.00 H new ATOM 0 HE3 LYS A 391 -23.320 15.204 34.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 391 -24.771 16.853 33.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 391 -23.897 17.537 34.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 391 -23.456 17.878 33.184 1.00 0.00 H new ATOM 2192 N VAL A 392 -16.497 18.043 34.355 1.00 0.00 N ATOM 2193 CA VAL A 392 -15.097 18.388 34.568 1.00 0.00 C ATOM 2194 C VAL A 392 -15.021 19.838 35.024 1.00 0.00 C ATOM 2195 O VAL A 392 -15.877 20.644 34.671 1.00 0.00 O ATOM 2196 CB VAL A 392 -14.310 18.181 33.245 1.00 0.00 C ATOM 2197 CG1 VAL A 392 -14.026 16.699 32.995 1.00 0.00 C ATOM 2198 CG2 VAL A 392 -15.052 18.767 32.032 1.00 0.00 C ATOM 0 H VAL A 392 -17.018 18.779 33.877 1.00 0.00 H new ATOM 0 HA VAL A 392 -14.655 17.750 35.333 1.00 0.00 H new ATOM 0 HB VAL A 392 -13.367 18.715 33.363 1.00 0.00 H new ATOM 0 HG11 VAL A 392 -13.474 16.587 32.062 1.00 0.00 H new ATOM 0 HG12 VAL A 392 -13.434 16.298 33.817 1.00 0.00 H new ATOM 0 HG13 VAL A 392 -14.968 16.154 32.927 1.00 0.00 H new ATOM 0 HG21 VAL A 392 -14.464 18.599 31.130 1.00 0.00 H new ATOM 0 HG22 VAL A 392 -16.022 18.281 31.929 1.00 0.00 H new ATOM 0 HG23 VAL A 392 -15.197 19.838 32.176 1.00 0.00 H new ATOM 2208 N LYS A 393 -13.987 20.178 35.791 1.00 0.00 N ATOM 2209 CA LYS A 393 -13.614 21.547 36.141 1.00 0.00 C ATOM 2210 C LYS A 393 -12.142 21.556 35.772 1.00 0.00 C ATOM 2211 O LYS A 393 -11.322 21.042 36.537 1.00 0.00 O ATOM 2212 CB LYS A 393 -13.846 21.888 37.628 1.00 0.00 C ATOM 2213 CG LYS A 393 -15.285 22.283 37.994 1.00 0.00 C ATOM 2214 CD LYS A 393 -16.236 21.092 38.175 1.00 0.00 C ATOM 2215 CE LYS A 393 -17.587 21.596 38.705 1.00 0.00 C ATOM 2216 NZ LYS A 393 -18.544 20.488 38.962 1.00 0.00 N ATOM 0 H LYS A 393 -13.363 19.482 36.201 1.00 0.00 H new ATOM 0 HA LYS A 393 -14.213 22.301 35.630 1.00 0.00 H new ATOM 0 HB2 LYS A 393 -13.559 21.026 38.230 1.00 0.00 H new ATOM 0 HB3 LYS A 393 -13.181 22.706 37.904 1.00 0.00 H new ATOM 0 HG2 LYS A 393 -15.267 22.863 38.917 1.00 0.00 H new ATOM 0 HG3 LYS A 393 -15.681 22.935 37.215 1.00 0.00 H new ATOM 0 HD2 LYS A 393 -16.375 20.575 37.225 1.00 0.00 H new ATOM 0 HD3 LYS A 393 -15.806 20.371 38.870 1.00 0.00 H new ATOM 0 HE2 LYS A 393 -17.427 22.155 39.627 1.00 0.00 H new ATOM 0 HE3 LYS A 393 -18.022 22.288 37.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 393 -19.440 20.879 39.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 393 -18.720 19.969 38.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 393 -18.143 19.840 39.670 1.00 0.00 H new ATOM 2230 N PHE A 394 -11.826 22.013 34.559 1.00 0.00 N ATOM 2231 CA PHE A 394 -10.488 21.862 33.982 1.00 0.00 C ATOM 2232 C PHE A 394 -9.818 23.221 33.724 1.00 0.00 C ATOM 2233 O PHE A 394 -10.520 24.237 33.790 1.00 0.00 O ATOM 2234 CB PHE A 394 -10.521 20.836 32.828 1.00 0.00 C ATOM 2235 CG PHE A 394 -11.332 21.076 31.564 1.00 0.00 C ATOM 2236 CD1 PHE A 394 -12.738 21.165 31.608 1.00 0.00 C ATOM 2237 CD2 PHE A 394 -10.679 21.183 30.321 1.00 0.00 C ATOM 2238 CE1 PHE A 394 -13.477 21.213 30.415 1.00 0.00 C ATOM 2239 CE2 PHE A 394 -11.424 21.187 29.125 1.00 0.00 C ATOM 2240 CZ PHE A 394 -12.827 21.154 29.176 1.00 0.00 C ATOM 0 H PHE A 394 -12.487 22.496 33.951 1.00 0.00 H new ATOM 0 HA PHE A 394 -9.800 21.417 34.701 1.00 0.00 H new ATOM 0 HB2 PHE A 394 -9.489 20.680 32.515 1.00 0.00 H new ATOM 0 HB3 PHE A 394 -10.871 19.895 33.253 1.00 0.00 H new ATOM 0 HD1 PHE A 394 -13.247 21.196 32.560 1.00 0.00 H new ATOM 0 HD2 PHE A 394 -9.603 21.262 30.284 1.00 0.00 H new ATOM 0 HE1 PHE A 394 -14.553 21.296 30.453 1.00 0.00 H new ATOM 0 HE2 PHE A 394 -10.917 21.215 28.172 1.00 0.00 H new ATOM 0 HZ PHE A 394 -13.402 21.083 28.264 1.00 0.00 H new ATOM 2250 N PRO A 395 -8.475 23.272 33.542 1.00 0.00 N ATOM 2251 CA PRO A 395 -7.717 24.521 33.515 1.00 0.00 C ATOM 2252 C PRO A 395 -8.324 25.542 32.570 1.00 0.00 C ATOM 2253 O PRO A 395 -8.681 25.202 31.441 1.00 0.00 O ATOM 2254 CB PRO A 395 -6.297 24.167 33.075 1.00 0.00 C ATOM 2255 CG PRO A 395 -6.143 22.716 33.496 1.00 0.00 C ATOM 2256 CD PRO A 395 -7.558 22.150 33.374 1.00 0.00 C ATOM 0 HA PRO A 395 -7.729 24.980 34.504 1.00 0.00 H new ATOM 0 HB2 PRO A 395 -6.169 24.288 31.999 1.00 0.00 H new ATOM 0 HB3 PRO A 395 -5.557 24.805 33.558 1.00 0.00 H new ATOM 0 HG2 PRO A 395 -5.442 22.185 32.852 1.00 0.00 H new ATOM 0 HG3 PRO A 395 -5.765 22.633 34.515 1.00 0.00 H new ATOM 0 HD2 PRO A 395 -7.702 21.674 32.404 1.00 0.00 H new ATOM 0 HD3 PRO A 395 -7.736 21.388 34.132 1.00 0.00 H new ATOM 2264 N GLU A 396 -8.373 26.802 33.003 1.00 0.00 N ATOM 2265 CA GLU A 396 -8.936 27.869 32.196 1.00 0.00 C ATOM 2266 C GLU A 396 -8.230 27.989 30.844 1.00 0.00 C ATOM 2267 O GLU A 396 -8.884 28.307 29.858 1.00 0.00 O ATOM 2268 CB GLU A 396 -8.980 29.199 32.967 1.00 0.00 C ATOM 2269 CG GLU A 396 -7.626 29.887 33.216 1.00 0.00 C ATOM 2270 CD GLU A 396 -6.647 29.041 34.053 1.00 0.00 C ATOM 2271 OE1 GLU A 396 -6.974 28.699 35.216 1.00 0.00 O ATOM 2272 OE2 GLU A 396 -5.545 28.707 33.556 1.00 0.00 O ATOM 0 H GLU A 396 -8.026 27.103 33.914 1.00 0.00 H new ATOM 0 HA GLU A 396 -9.971 27.607 31.977 1.00 0.00 H new ATOM 0 HB2 GLU A 396 -9.620 29.891 32.420 1.00 0.00 H new ATOM 0 HB3 GLU A 396 -9.455 29.020 33.931 1.00 0.00 H new ATOM 0 HG2 GLU A 396 -7.164 30.118 32.256 1.00 0.00 H new ATOM 0 HG3 GLU A 396 -7.798 30.836 33.724 1.00 0.00 H new ATOM 2279 N ASP A 397 -6.938 27.664 30.751 1.00 0.00 N ATOM 2280 CA ASP A 397 -6.205 27.683 29.483 1.00 0.00 C ATOM 2281 C ASP A 397 -6.899 26.825 28.427 1.00 0.00 C ATOM 2282 O ASP A 397 -7.080 27.277 27.296 1.00 0.00 O ATOM 2283 CB ASP A 397 -4.771 27.191 29.684 1.00 0.00 C ATOM 2284 CG ASP A 397 -4.016 27.168 28.345 1.00 0.00 C ATOM 2285 OD1 ASP A 397 -3.565 28.249 27.891 1.00 0.00 O ATOM 2286 OD2 ASP A 397 -3.868 26.075 27.746 1.00 0.00 O ATOM 0 H ASP A 397 -6.372 27.381 31.551 1.00 0.00 H new ATOM 0 HA ASP A 397 -6.185 28.714 29.131 1.00 0.00 H new ATOM 0 HB2 ASP A 397 -4.253 27.841 30.389 1.00 0.00 H new ATOM 0 HB3 ASP A 397 -4.781 26.192 30.120 1.00 0.00 H new ATOM 2291 N ALA A 398 -7.377 25.628 28.802 1.00 0.00 N ATOM 2292 CA ALA A 398 -8.100 24.748 27.891 1.00 0.00 C ATOM 2293 C ALA A 398 -9.373 25.411 27.339 1.00 0.00 C ATOM 2294 O ALA A 398 -9.792 25.085 26.228 1.00 0.00 O ATOM 2295 CB ALA A 398 -8.448 23.432 28.598 1.00 0.00 C ATOM 0 H ALA A 398 -7.270 25.250 29.744 1.00 0.00 H new ATOM 0 HA ALA A 398 -7.447 24.542 27.043 1.00 0.00 H new ATOM 0 HB1 ALA A 398 -8.988 22.781 27.910 1.00 0.00 H new ATOM 0 HB2 ALA A 398 -7.531 22.939 28.920 1.00 0.00 H new ATOM 0 HB3 ALA A 398 -9.073 23.640 29.467 1.00 0.00 H new ATOM 2301 N LEU A 399 -9.993 26.319 28.106 1.00 0.00 N ATOM 2302 CA LEU A 399 -11.301 26.910 27.815 1.00 0.00 C ATOM 2303 C LEU A 399 -11.168 28.313 27.221 1.00 0.00 C ATOM 2304 O LEU A 399 -12.111 28.787 26.588 1.00 0.00 O ATOM 2305 CB LEU A 399 -12.230 26.959 29.059 1.00 0.00 C ATOM 2306 CG LEU A 399 -11.814 26.185 30.327 1.00 0.00 C ATOM 2307 CD1 LEU A 399 -12.612 26.706 31.526 1.00 0.00 C ATOM 2308 CD2 LEU A 399 -11.972 24.665 30.235 1.00 0.00 C ATOM 0 H LEU A 399 -9.583 26.671 28.971 1.00 0.00 H new ATOM 0 HA LEU A 399 -11.762 26.252 27.078 1.00 0.00 H new ATOM 0 HB2 LEU A 399 -12.355 28.006 29.337 1.00 0.00 H new ATOM 0 HB3 LEU A 399 -13.210 26.591 28.754 1.00 0.00 H new ATOM 0 HG LEU A 399 -10.746 26.365 30.446 1.00 0.00 H new ATOM 0 HD11 LEU A 399 -12.319 26.160 32.423 1.00 0.00 H new ATOM 0 HD12 LEU A 399 -12.408 27.768 31.665 1.00 0.00 H new ATOM 0 HD13 LEU A 399 -13.677 26.561 31.345 1.00 0.00 H new ATOM 0 HD21 LEU A 399 -11.655 24.209 31.173 1.00 0.00 H new ATOM 0 HD22 LEU A 399 -13.017 24.419 30.047 1.00 0.00 H new ATOM 0 HD23 LEU A 399 -11.357 24.284 29.420 1.00 0.00 H new ATOM 2320 N LYS A 400 -10.034 28.990 27.435 1.00 0.00 N ATOM 2321 CA LYS A 400 -9.842 30.406 27.115 1.00 0.00 C ATOM 2322 C LYS A 400 -8.767 30.633 26.049 1.00 0.00 C ATOM 2323 O LYS A 400 -8.683 31.746 25.527 1.00 0.00 O ATOM 2324 CB LYS A 400 -9.476 31.192 28.394 1.00 0.00 C ATOM 2325 CG LYS A 400 -10.472 31.155 29.572 1.00 0.00 C ATOM 2326 CD LYS A 400 -11.943 31.407 29.204 1.00 0.00 C ATOM 2327 CE LYS A 400 -12.810 31.803 30.416 1.00 0.00 C ATOM 2328 NZ LYS A 400 -12.547 33.189 30.903 1.00 0.00 N ATOM 0 H LYS A 400 -9.206 28.557 27.845 1.00 0.00 H new ATOM 0 HA LYS A 400 -10.785 30.768 26.706 1.00 0.00 H new ATOM 0 HB2 LYS A 400 -8.518 30.818 28.754 1.00 0.00 H new ATOM 0 HB3 LYS A 400 -9.326 32.235 28.115 1.00 0.00 H new ATOM 0 HG2 LYS A 400 -10.399 30.181 30.056 1.00 0.00 H new ATOM 0 HG3 LYS A 400 -10.167 31.900 30.307 1.00 0.00 H new ATOM 0 HD2 LYS A 400 -11.994 32.197 28.455 1.00 0.00 H new ATOM 0 HD3 LYS A 400 -12.356 30.508 28.747 1.00 0.00 H new ATOM 0 HE2 LYS A 400 -13.862 31.714 30.146 1.00 0.00 H new ATOM 0 HE3 LYS A 400 -12.629 31.099 31.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 400 -13.184 33.405 31.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 400 -11.560 33.263 31.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 400 -12.713 33.866 30.131 1.00 0.00 H new ATOM 2342 N ASN A 401 -7.947 29.629 25.706 1.00 0.00 N ATOM 2343 CA ASN A 401 -6.931 29.743 24.652 1.00 0.00 C ATOM 2344 C ASN A 401 -7.626 29.733 23.288 1.00 0.00 C ATOM 2345 O ASN A 401 -7.742 28.690 22.645 1.00 0.00 O ATOM 2346 CB ASN A 401 -5.872 28.632 24.760 1.00 0.00 C ATOM 2347 CG ASN A 401 -4.759 28.765 23.718 1.00 0.00 C ATOM 2348 OD1 ASN A 401 -4.767 29.647 22.860 1.00 0.00 O ATOM 2349 ND2 ASN A 401 -3.771 27.886 23.772 1.00 0.00 N ATOM 0 H ASN A 401 -7.971 28.713 26.154 1.00 0.00 H new ATOM 0 HA ASN A 401 -6.396 30.685 24.772 1.00 0.00 H new ATOM 0 HB2 ASN A 401 -5.433 28.652 25.757 1.00 0.00 H new ATOM 0 HB3 ASN A 401 -6.357 27.663 24.644 1.00 0.00 H new ATOM 0 HD21 ASN A 401 -3.007 27.936 23.098 1.00 0.00 H new ATOM 0 HD22 ASN A 401 -3.774 27.159 24.487 1.00 0.00 H new ATOM 2356 N LEU A 402 -8.116 30.900 22.864 1.00 0.00 N ATOM 2357 CA LEU A 402 -8.921 31.106 21.664 1.00 0.00 C ATOM 2358 C LEU A 402 -8.294 30.487 20.410 1.00 0.00 C ATOM 2359 O LEU A 402 -9.031 30.087 19.515 1.00 0.00 O ATOM 2360 CB LEU A 402 -9.135 32.627 21.487 1.00 0.00 C ATOM 2361 CG LEU A 402 -10.289 33.023 20.546 1.00 0.00 C ATOM 2362 CD1 LEU A 402 -11.653 32.696 21.172 1.00 0.00 C ATOM 2363 CD2 LEU A 402 -10.234 34.527 20.257 1.00 0.00 C ATOM 0 H LEU A 402 -7.953 31.768 23.375 1.00 0.00 H new ATOM 0 HA LEU A 402 -9.876 30.596 21.792 1.00 0.00 H new ATOM 0 HB2 LEU A 402 -9.319 33.068 22.467 1.00 0.00 H new ATOM 0 HB3 LEU A 402 -8.212 33.066 21.108 1.00 0.00 H new ATOM 0 HG LEU A 402 -10.174 32.454 19.623 1.00 0.00 H new ATOM 0 HD11 LEU A 402 -12.448 32.987 20.485 1.00 0.00 H new ATOM 0 HD12 LEU A 402 -11.716 31.626 21.368 1.00 0.00 H new ATOM 0 HD13 LEU A 402 -11.764 33.243 22.108 1.00 0.00 H new ATOM 0 HD21 LEU A 402 -11.053 34.800 19.591 1.00 0.00 H new ATOM 0 HD22 LEU A 402 -10.326 35.081 21.191 1.00 0.00 H new ATOM 0 HD23 LEU A 402 -9.284 34.772 19.783 1.00 0.00 H new ATOM 2375 N ALA A 403 -6.968 30.388 20.326 1.00 0.00 N ATOM 2376 CA ALA A 403 -6.275 29.906 19.137 1.00 0.00 C ATOM 2377 C ALA A 403 -6.504 28.417 18.873 1.00 0.00 C ATOM 2378 O ALA A 403 -6.876 28.057 17.760 1.00 0.00 O ATOM 2379 CB ALA A 403 -4.782 30.137 19.307 1.00 0.00 C ATOM 0 H ALA A 403 -6.341 30.643 21.089 1.00 0.00 H new ATOM 0 HA ALA A 403 -6.677 30.459 18.288 1.00 0.00 H new ATOM 0 HB1 ALA A 403 -4.255 29.779 18.422 1.00 0.00 H new ATOM 0 HB2 ALA A 403 -4.591 31.202 19.437 1.00 0.00 H new ATOM 0 HB3 ALA A 403 -4.428 29.595 20.184 1.00 0.00 H new ATOM 2385 N SER A 404 -6.309 27.543 19.865 1.00 0.00 N ATOM 2386 CA SER A 404 -6.536 26.108 19.677 1.00 0.00 C ATOM 2387 C SER A 404 -8.017 25.864 19.382 1.00 0.00 C ATOM 2388 O SER A 404 -8.377 25.067 18.511 1.00 0.00 O ATOM 2389 CB SER A 404 -6.070 25.337 20.919 1.00 0.00 C ATOM 2390 OG SER A 404 -4.754 25.747 21.281 1.00 0.00 O ATOM 0 H SER A 404 -5.996 27.802 20.801 1.00 0.00 H new ATOM 0 HA SER A 404 -5.956 25.746 18.828 1.00 0.00 H new ATOM 0 HB2 SER A 404 -6.756 25.516 21.747 1.00 0.00 H new ATOM 0 HB3 SER A 404 -6.084 24.266 20.719 1.00 0.00 H new ATOM 0 HG SER A 404 -4.464 25.252 22.075 1.00 0.00 H new ATOM 2396 N LEU A 405 -8.886 26.647 20.029 1.00 0.00 N ATOM 2397 CA LEU A 405 -10.304 26.585 19.746 1.00 0.00 C ATOM 2398 C LEU A 405 -10.558 27.027 18.303 1.00 0.00 C ATOM 2399 O LEU A 405 -11.363 26.399 17.630 1.00 0.00 O ATOM 2400 CB LEU A 405 -11.111 27.440 20.738 1.00 0.00 C ATOM 2401 CG LEU A 405 -10.849 27.171 22.234 1.00 0.00 C ATOM 2402 CD1 LEU A 405 -11.716 28.090 23.095 1.00 0.00 C ATOM 2403 CD2 LEU A 405 -11.140 25.721 22.622 1.00 0.00 C ATOM 0 H LEU A 405 -8.625 27.324 20.746 1.00 0.00 H new ATOM 0 HA LEU A 405 -10.640 25.555 19.865 1.00 0.00 H new ATOM 0 HB2 LEU A 405 -10.901 28.490 20.536 1.00 0.00 H new ATOM 0 HB3 LEU A 405 -12.172 27.284 20.542 1.00 0.00 H new ATOM 0 HG LEU A 405 -9.791 27.368 22.409 1.00 0.00 H new ATOM 0 HD11 LEU A 405 -11.522 27.891 24.149 1.00 0.00 H new ATOM 0 HD12 LEU A 405 -11.477 29.130 22.872 1.00 0.00 H new ATOM 0 HD13 LEU A 405 -12.768 27.906 22.878 1.00 0.00 H new ATOM 0 HD21 LEU A 405 -10.940 25.582 23.684 1.00 0.00 H new ATOM 0 HD22 LEU A 405 -12.186 25.492 22.416 1.00 0.00 H new ATOM 0 HD23 LEU A 405 -10.502 25.054 22.042 1.00 0.00 H new ATOM 2415 N SER A 406 -9.841 28.031 17.791 1.00 0.00 N ATOM 2416 CA SER A 406 -9.915 28.441 16.392 1.00 0.00 C ATOM 2417 C SER A 406 -9.345 27.387 15.429 1.00 0.00 C ATOM 2418 O SER A 406 -9.666 27.405 14.238 1.00 0.00 O ATOM 2419 CB SER A 406 -9.196 29.775 16.154 1.00 0.00 C ATOM 2420 OG SER A 406 -9.672 30.810 16.993 1.00 0.00 O ATOM 0 H SER A 406 -9.187 28.585 18.344 1.00 0.00 H new ATOM 0 HA SER A 406 -10.978 28.557 16.181 1.00 0.00 H new ATOM 0 HB2 SER A 406 -8.127 29.641 16.320 1.00 0.00 H new ATOM 0 HB3 SER A 406 -9.322 30.070 15.112 1.00 0.00 H new ATOM 0 HG SER A 406 -9.382 30.644 17.914 1.00 0.00 H new ATOM 2426 N ASP A 407 -8.496 26.471 15.900 1.00 0.00 N ATOM 2427 CA ASP A 407 -8.010 25.376 15.062 1.00 0.00 C ATOM 2428 C ASP A 407 -9.124 24.349 14.837 1.00 0.00 C ATOM 2429 O ASP A 407 -9.266 23.844 13.721 1.00 0.00 O ATOM 2430 CB ASP A 407 -6.770 24.712 15.664 1.00 0.00 C ATOM 2431 CG ASP A 407 -6.229 23.624 14.727 1.00 0.00 C ATOM 2432 OD1 ASP A 407 -5.736 23.954 13.621 1.00 0.00 O ATOM 2433 OD2 ASP A 407 -6.292 22.429 15.107 1.00 0.00 O ATOM 0 H ASP A 407 -8.133 26.467 16.853 1.00 0.00 H new ATOM 0 HA ASP A 407 -7.717 25.794 14.099 1.00 0.00 H new ATOM 0 HB2 ASP A 407 -5.999 25.462 15.841 1.00 0.00 H new ATOM 0 HB3 ASP A 407 -7.018 24.275 16.631 1.00 0.00 H new ATOM 2438 N VAL A 408 -9.962 24.092 15.856 1.00 0.00 N ATOM 2439 CA VAL A 408 -11.128 23.200 15.699 1.00 0.00 C ATOM 2440 C VAL A 408 -12.434 23.906 15.291 1.00 0.00 C ATOM 2441 O VAL A 408 -13.375 23.225 14.879 1.00 0.00 O ATOM 2442 CB VAL A 408 -11.333 22.293 16.931 1.00 0.00 C ATOM 2443 CG1 VAL A 408 -10.431 21.062 16.831 1.00 0.00 C ATOM 2444 CG2 VAL A 408 -11.063 22.974 18.274 1.00 0.00 C ATOM 0 H VAL A 408 -9.857 24.485 16.791 1.00 0.00 H new ATOM 0 HA VAL A 408 -10.873 22.568 14.848 1.00 0.00 H new ATOM 0 HB VAL A 408 -12.389 22.025 16.914 1.00 0.00 H new ATOM 0 HG11 VAL A 408 -10.583 20.428 17.705 1.00 0.00 H new ATOM 0 HG12 VAL A 408 -10.678 20.502 15.929 1.00 0.00 H new ATOM 0 HG13 VAL A 408 -9.388 21.377 16.788 1.00 0.00 H new ATOM 0 HG21 VAL A 408 -11.232 22.263 19.083 1.00 0.00 H new ATOM 0 HG22 VAL A 408 -10.030 23.321 18.305 1.00 0.00 H new ATOM 0 HG23 VAL A 408 -11.735 23.824 18.392 1.00 0.00 H new ATOM 2454 N CYS A 409 -12.519 25.237 15.364 1.00 0.00 N ATOM 2455 CA CYS A 409 -13.775 25.965 15.201 1.00 0.00 C ATOM 2456 C CYS A 409 -13.587 27.210 14.348 1.00 0.00 C ATOM 2457 O CYS A 409 -12.539 27.849 14.390 1.00 0.00 O ATOM 2458 CB CYS A 409 -14.309 26.450 16.571 1.00 0.00 C ATOM 2459 SG CYS A 409 -14.273 25.146 17.814 1.00 0.00 S ATOM 0 H CYS A 409 -11.715 25.840 15.538 1.00 0.00 H new ATOM 0 HA CYS A 409 -14.471 25.274 14.726 1.00 0.00 H new ATOM 0 HB2 CYS A 409 -13.711 27.294 16.914 1.00 0.00 H new ATOM 0 HB3 CYS A 409 -15.331 26.810 16.454 1.00 0.00 H new ATOM 0 HG CYS A 409 -14.729 25.608 18.941 1.00 0.00 H new ATOM 2465 N THR A 410 -14.641 27.606 13.640 1.00 0.00 N ATOM 2466 CA THR A 410 -14.679 28.907 12.996 1.00 0.00 C ATOM 2467 C THR A 410 -14.937 29.823 14.185 1.00 0.00 C ATOM 2468 O THR A 410 -15.924 29.607 14.892 1.00 0.00 O ATOM 2469 CB THR A 410 -15.844 28.970 11.991 1.00 0.00 C ATOM 2470 OG1 THR A 410 -15.480 28.239 10.835 1.00 0.00 O ATOM 2471 CG2 THR A 410 -16.247 30.408 11.616 1.00 0.00 C ATOM 0 H THR A 410 -15.479 27.041 13.500 1.00 0.00 H new ATOM 0 HA THR A 410 -13.784 29.159 12.427 1.00 0.00 H new ATOM 0 HB THR A 410 -16.721 28.531 12.466 1.00 0.00 H new ATOM 0 HG1 THR A 410 -16.213 28.268 10.185 1.00 0.00 H new ATOM 0 HG21 THR A 410 -17.073 30.381 10.905 1.00 0.00 H new ATOM 0 HG22 THR A 410 -16.558 30.944 12.513 1.00 0.00 H new ATOM 0 HG23 THR A 410 -15.396 30.918 11.165 1.00 0.00 H new ATOM 2479 N ILE A 411 -14.075 30.805 14.434 1.00 0.00 N ATOM 2480 CA ILE A 411 -14.346 31.827 15.428 1.00 0.00 C ATOM 2481 C ILE A 411 -14.622 33.098 14.643 1.00 0.00 C ATOM 2482 O ILE A 411 -13.873 33.472 13.736 1.00 0.00 O ATOM 2483 CB ILE A 411 -13.233 31.917 16.492 1.00 0.00 C ATOM 2484 CG1 ILE A 411 -13.190 30.545 17.206 1.00 0.00 C ATOM 2485 CG2 ILE A 411 -13.493 33.091 17.461 1.00 0.00 C ATOM 2486 CD1 ILE A 411 -12.553 30.548 18.598 1.00 0.00 C ATOM 0 H ILE A 411 -13.180 30.910 13.956 1.00 0.00 H new ATOM 0 HA ILE A 411 -15.217 31.598 16.042 1.00 0.00 H new ATOM 0 HB ILE A 411 -12.262 32.125 16.043 1.00 0.00 H new ATOM 0 HG12 ILE A 411 -14.209 30.167 17.292 1.00 0.00 H new ATOM 0 HG13 ILE A 411 -12.643 29.844 16.576 1.00 0.00 H new ATOM 0 HG21 ILE A 411 -12.695 33.134 18.202 1.00 0.00 H new ATOM 0 HG22 ILE A 411 -13.519 34.026 16.901 1.00 0.00 H new ATOM 0 HG23 ILE A 411 -14.448 32.942 17.964 1.00 0.00 H new ATOM 0 HD11 ILE A 411 -12.573 29.539 19.010 1.00 0.00 H new ATOM 0 HD12 ILE A 411 -11.520 30.889 18.525 1.00 0.00 H new ATOM 0 HD13 ILE A 411 -13.111 31.218 19.252 1.00 0.00 H new ATOM 2498 N ASN A 412 -15.749 33.713 14.976 1.00 0.00 N ATOM 2499 CA ASN A 412 -16.291 34.881 14.307 1.00 0.00 C ATOM 2500 C ASN A 412 -16.807 35.782 15.416 1.00 0.00 C ATOM 2501 O ASN A 412 -17.403 35.294 16.378 1.00 0.00 O ATOM 2502 CB ASN A 412 -17.407 34.455 13.337 1.00 0.00 C ATOM 2503 CG ASN A 412 -18.416 35.578 13.121 1.00 0.00 C ATOM 2504 OD1 ASN A 412 -18.149 36.537 12.403 1.00 0.00 O ATOM 2505 ND2 ASN A 412 -19.580 35.466 13.743 1.00 0.00 N ATOM 0 H ASN A 412 -16.332 33.397 15.751 1.00 0.00 H new ATOM 0 HA ASN A 412 -15.549 35.406 13.705 1.00 0.00 H new ATOM 0 HB2 ASN A 412 -16.970 34.168 12.381 1.00 0.00 H new ATOM 0 HB3 ASN A 412 -17.917 33.576 13.731 1.00 0.00 H new ATOM 0 HD21 ASN A 412 -20.289 36.191 13.633 1.00 0.00 H new ATOM 0 HD22 ASN A 412 -19.767 34.655 14.332 1.00 0.00 H new ATOM 2512 N TYR A 413 -16.550 37.077 15.308 1.00 0.00 N ATOM 2513 CA TYR A 413 -16.927 38.021 16.342 1.00 0.00 C ATOM 2514 C TYR A 413 -18.359 38.488 16.122 1.00 0.00 C ATOM 2515 O TYR A 413 -18.897 38.456 15.013 1.00 0.00 O ATOM 2516 CB TYR A 413 -15.916 39.171 16.382 1.00 0.00 C ATOM 2517 CG TYR A 413 -14.491 38.673 16.549 1.00 0.00 C ATOM 2518 CD1 TYR A 413 -14.124 38.015 17.739 1.00 0.00 C ATOM 2519 CD2 TYR A 413 -13.537 38.858 15.528 1.00 0.00 C ATOM 2520 CE1 TYR A 413 -12.816 37.526 17.904 1.00 0.00 C ATOM 2521 CE2 TYR A 413 -12.226 38.380 15.694 1.00 0.00 C ATOM 2522 CZ TYR A 413 -11.860 37.705 16.882 1.00 0.00 C ATOM 2523 OH TYR A 413 -10.594 37.225 17.054 1.00 0.00 O ATOM 0 H TYR A 413 -16.078 37.498 14.507 1.00 0.00 H new ATOM 0 HA TYR A 413 -16.903 37.542 17.321 1.00 0.00 H new ATOM 0 HB2 TYR A 413 -15.991 39.752 15.463 1.00 0.00 H new ATOM 0 HB3 TYR A 413 -16.164 39.842 17.204 1.00 0.00 H new ATOM 0 HD1 TYR A 413 -14.850 37.886 18.528 1.00 0.00 H new ATOM 0 HD2 TYR A 413 -13.814 39.368 14.617 1.00 0.00 H new ATOM 0 HE1 TYR A 413 -12.543 37.013 18.814 1.00 0.00 H new ATOM 0 HE2 TYR A 413 -11.496 38.528 14.912 1.00 0.00 H new ATOM 0 HH TYR A 413 -10.057 37.428 16.260 1.00 0.00 H new ATOM 2533 N ILE A 414 -18.968 38.933 17.214 1.00 0.00 N ATOM 2534 CA ILE A 414 -20.304 39.494 17.273 1.00 0.00 C ATOM 2535 C ILE A 414 -20.123 40.864 17.954 1.00 0.00 C ATOM 2536 O ILE A 414 -19.147 41.069 18.687 1.00 0.00 O ATOM 2537 CB ILE A 414 -21.233 38.527 18.052 1.00 0.00 C ATOM 2538 CG1 ILE A 414 -21.299 37.064 17.544 1.00 0.00 C ATOM 2539 CG2 ILE A 414 -22.651 39.108 18.113 1.00 0.00 C ATOM 2540 CD1 ILE A 414 -21.834 36.115 18.627 1.00 0.00 C ATOM 0 H ILE A 414 -18.516 38.909 18.128 1.00 0.00 H new ATOM 0 HA ILE A 414 -20.777 39.624 16.300 1.00 0.00 H new ATOM 0 HB ILE A 414 -20.774 38.454 19.038 1.00 0.00 H new ATOM 0 HG12 ILE A 414 -21.940 37.012 16.664 1.00 0.00 H new ATOM 0 HG13 ILE A 414 -20.305 36.740 17.234 1.00 0.00 H new ATOM 0 HG21 ILE A 414 -23.301 38.426 18.661 1.00 0.00 H new ATOM 0 HG22 ILE A 414 -22.627 40.073 18.620 1.00 0.00 H new ATOM 0 HG23 ILE A 414 -23.034 39.239 17.101 1.00 0.00 H new ATOM 0 HD11 ILE A 414 -21.867 35.098 18.236 1.00 0.00 H new ATOM 0 HD12 ILE A 414 -21.178 36.148 19.497 1.00 0.00 H new ATOM 0 HD13 ILE A 414 -22.838 36.424 18.918 1.00 0.00 H new ATOM 2552 N SER A 415 -21.042 41.797 17.695 1.00 0.00 N ATOM 2553 CA SER A 415 -21.105 43.146 18.269 1.00 0.00 C ATOM 2554 C SER A 415 -19.991 44.099 17.795 1.00 0.00 C ATOM 2555 O SER A 415 -20.117 45.315 17.964 1.00 0.00 O ATOM 2556 CB SER A 415 -21.213 43.068 19.805 1.00 0.00 C ATOM 2557 OG SER A 415 -22.314 42.253 20.197 1.00 0.00 O ATOM 0 H SER A 415 -21.806 41.623 17.042 1.00 0.00 H new ATOM 0 HA SER A 415 -22.014 43.605 17.880 1.00 0.00 H new ATOM 0 HB2 SER A 415 -20.290 42.662 20.218 1.00 0.00 H new ATOM 0 HB3 SER A 415 -21.333 44.070 20.216 1.00 0.00 H new ATOM 0 HG SER A 415 -22.362 42.216 21.175 1.00 0.00 H new ATOM 2563 N GLY A 416 -18.936 43.587 17.159 1.00 0.00 N ATOM 2564 CA GLY A 416 -17.850 44.358 16.563 1.00 0.00 C ATOM 2565 C GLY A 416 -16.630 43.458 16.384 1.00 0.00 C ATOM 2566 O GLY A 416 -16.603 42.340 16.904 1.00 0.00 O ATOM 0 H GLY A 416 -18.812 42.581 17.042 1.00 0.00 H new ATOM 0 HA2 GLY A 416 -18.162 44.763 15.600 1.00 0.00 H new ATOM 0 HA3 GLY A 416 -17.600 45.207 17.199 1.00 0.00 H new ATOM 2570 N ASN A 417 -15.615 43.937 15.663 1.00 0.00 N ATOM 2571 CA ASN A 417 -14.366 43.200 15.477 1.00 0.00 C ATOM 2572 C ASN A 417 -13.717 42.976 16.846 1.00 0.00 C ATOM 2573 O ASN A 417 -13.453 43.943 17.565 1.00 0.00 O ATOM 2574 CB ASN A 417 -13.414 43.967 14.549 1.00 0.00 C ATOM 2575 CG ASN A 417 -12.113 43.189 14.364 1.00 0.00 C ATOM 2576 OD1 ASN A 417 -12.134 42.003 14.038 1.00 0.00 O ATOM 2577 ND2 ASN A 417 -10.966 43.822 14.559 1.00 0.00 N ATOM 0 H ASN A 417 -15.636 44.843 15.194 1.00 0.00 H new ATOM 0 HA ASN A 417 -14.579 42.238 15.010 1.00 0.00 H new ATOM 0 HB2 ASN A 417 -13.890 44.128 13.582 1.00 0.00 H new ATOM 0 HB3 ASN A 417 -13.201 44.951 14.968 1.00 0.00 H new ATOM 0 HD21 ASN A 417 -10.083 43.326 14.439 1.00 0.00 H new ATOM 0 HD22 ASN A 417 -10.966 44.806 14.829 1.00 0.00 H new ATOM 2584 N THR A 418 -13.486 41.711 17.202 1.00 0.00 N ATOM 2585 CA THR A 418 -12.951 41.298 18.499 1.00 0.00 C ATOM 2586 C THR A 418 -13.761 41.877 19.681 1.00 0.00 C ATOM 2587 O THR A 418 -13.190 42.152 20.740 1.00 0.00 O ATOM 2588 CB THR A 418 -11.427 41.579 18.554 1.00 0.00 C ATOM 2589 OG1 THR A 418 -10.820 41.464 17.270 1.00 0.00 O ATOM 2590 CG2 THR A 418 -10.691 40.599 19.481 1.00 0.00 C ATOM 0 H THR A 418 -13.671 40.925 16.579 1.00 0.00 H new ATOM 0 HA THR A 418 -13.070 40.220 18.610 1.00 0.00 H new ATOM 0 HB THR A 418 -11.339 42.598 18.931 1.00 0.00 H new ATOM 0 HG1 THR A 418 -9.861 41.649 17.344 1.00 0.00 H new ATOM 0 HG21 THR A 418 -9.627 40.834 19.488 1.00 0.00 H new ATOM 0 HG22 THR A 418 -11.089 40.686 20.492 1.00 0.00 H new ATOM 0 HG23 THR A 418 -10.835 39.580 19.121 1.00 0.00 H new ATOM 2598 N GLN A 419 -15.083 42.095 19.527 1.00 0.00 N ATOM 2599 CA GLN A 419 -15.881 42.710 20.593 1.00 0.00 C ATOM 2600 C GLN A 419 -16.401 41.605 21.517 1.00 0.00 C ATOM 2601 O GLN A 419 -16.149 41.645 22.721 1.00 0.00 O ATOM 2602 CB GLN A 419 -17.001 43.582 20.005 1.00 0.00 C ATOM 2603 CG GLN A 419 -17.810 44.344 21.067 1.00 0.00 C ATOM 2604 CD GLN A 419 -16.965 45.351 21.852 1.00 0.00 C ATOM 2605 OE1 GLN A 419 -16.610 46.417 21.351 1.00 0.00 O ATOM 2606 NE2 GLN A 419 -16.620 45.049 23.096 1.00 0.00 N ATOM 0 H GLN A 419 -15.609 41.857 18.686 1.00 0.00 H new ATOM 0 HA GLN A 419 -15.265 43.384 21.188 1.00 0.00 H new ATOM 0 HB2 GLN A 419 -16.565 44.299 19.309 1.00 0.00 H new ATOM 0 HB3 GLN A 419 -17.677 42.950 19.429 1.00 0.00 H new ATOM 0 HG2 GLN A 419 -18.633 44.868 20.582 1.00 0.00 H new ATOM 0 HG3 GLN A 419 -18.252 43.629 21.761 1.00 0.00 H new ATOM 0 HE21 GLN A 419 -16.917 44.164 23.507 1.00 0.00 H new ATOM 0 HE22 GLN A 419 -16.058 45.702 23.642 1.00 0.00 H new ATOM 2615 N LYS A 420 -17.088 40.605 20.953 1.00 0.00 N ATOM 2616 CA LYS A 420 -17.457 39.363 21.638 1.00 0.00 C ATOM 2617 C LYS A 420 -17.305 38.251 20.600 1.00 0.00 C ATOM 2618 O LYS A 420 -17.236 38.568 19.416 1.00 0.00 O ATOM 2619 CB LYS A 420 -18.821 39.547 22.355 1.00 0.00 C ATOM 2620 CG LYS A 420 -20.134 39.217 21.632 1.00 0.00 C ATOM 2621 CD LYS A 420 -20.538 37.732 21.607 1.00 0.00 C ATOM 2622 CE LYS A 420 -20.517 37.004 22.966 1.00 0.00 C ATOM 2623 NZ LYS A 420 -21.247 37.729 24.060 1.00 0.00 N ATOM 0 H LYS A 420 -17.410 40.639 19.986 1.00 0.00 H new ATOM 0 HA LYS A 420 -16.815 39.073 22.470 1.00 0.00 H new ATOM 0 HB2 LYS A 420 -18.792 38.941 23.261 1.00 0.00 H new ATOM 0 HB3 LYS A 420 -18.881 40.589 22.670 1.00 0.00 H new ATOM 0 HG2 LYS A 420 -20.937 39.783 22.104 1.00 0.00 H new ATOM 0 HG3 LYS A 420 -20.057 39.569 20.603 1.00 0.00 H new ATOM 0 HD2 LYS A 420 -21.543 37.656 21.192 1.00 0.00 H new ATOM 0 HD3 LYS A 420 -19.871 37.206 20.925 1.00 0.00 H new ATOM 0 HE2 LYS A 420 -20.958 36.015 22.843 1.00 0.00 H new ATOM 0 HE3 LYS A 420 -19.481 36.856 23.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 420 -21.188 37.179 24.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 420 -20.814 38.663 24.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 420 -22.245 37.848 23.792 1.00 0.00 H new ATOM 2637 N ALA A 421 -17.242 36.970 20.972 1.00 0.00 N ATOM 2638 CA ALA A 421 -16.876 35.898 20.035 1.00 0.00 C ATOM 2639 C ALA A 421 -17.928 34.799 20.045 1.00 0.00 C ATOM 2640 O ALA A 421 -18.591 34.568 21.059 1.00 0.00 O ATOM 2641 CB ALA A 421 -15.467 35.344 20.349 1.00 0.00 C ATOM 0 H ALA A 421 -17.440 36.646 21.919 1.00 0.00 H new ATOM 0 HA ALA A 421 -16.841 36.316 19.029 1.00 0.00 H new ATOM 0 HB1 ALA A 421 -15.221 34.552 19.641 1.00 0.00 H new ATOM 0 HB2 ALA A 421 -14.734 36.146 20.265 1.00 0.00 H new ATOM 0 HB3 ALA A 421 -15.451 34.942 21.362 1.00 0.00 H new ATOM 2647 N ILE A 422 -18.024 34.105 18.917 1.00 0.00 N ATOM 2648 CA ILE A 422 -18.810 32.898 18.719 1.00 0.00 C ATOM 2649 C ILE A 422 -17.836 31.847 18.195 1.00 0.00 C ATOM 2650 O ILE A 422 -16.825 32.194 17.579 1.00 0.00 O ATOM 2651 CB ILE A 422 -19.977 33.188 17.735 1.00 0.00 C ATOM 2652 CG1 ILE A 422 -21.286 32.622 18.314 1.00 0.00 C ATOM 2653 CG2 ILE A 422 -19.715 32.734 16.289 1.00 0.00 C ATOM 2654 CD1 ILE A 422 -22.447 32.471 17.325 1.00 0.00 C ATOM 0 H ILE A 422 -17.528 34.387 18.072 1.00 0.00 H new ATOM 0 HA ILE A 422 -19.277 32.540 19.636 1.00 0.00 H new ATOM 0 HB ILE A 422 -20.067 34.271 17.647 1.00 0.00 H new ATOM 0 HG12 ILE A 422 -21.075 31.645 18.749 1.00 0.00 H new ATOM 0 HG13 ILE A 422 -21.610 33.270 19.128 1.00 0.00 H new ATOM 0 HG21 ILE A 422 -20.579 32.974 15.670 1.00 0.00 H new ATOM 0 HG22 ILE A 422 -18.836 33.248 15.900 1.00 0.00 H new ATOM 0 HG23 ILE A 422 -19.544 31.658 16.271 1.00 0.00 H new ATOM 0 HD11 ILE A 422 -23.316 32.064 17.843 1.00 0.00 H new ATOM 0 HD12 ILE A 422 -22.698 33.446 16.907 1.00 0.00 H new ATOM 0 HD13 ILE A 422 -22.155 31.795 16.521 1.00 0.00 H new ATOM 2666 N LEU A 423 -18.186 30.578 18.363 1.00 0.00 N ATOM 2667 CA LEU A 423 -17.509 29.453 17.756 1.00 0.00 C ATOM 2668 C LEU A 423 -18.567 28.673 16.979 1.00 0.00 C ATOM 2669 O LEU A 423 -19.652 28.449 17.514 1.00 0.00 O ATOM 2670 CB LEU A 423 -16.871 28.546 18.827 1.00 0.00 C ATOM 2671 CG LEU A 423 -15.822 29.223 19.734 1.00 0.00 C ATOM 2672 CD1 LEU A 423 -16.430 29.802 21.017 1.00 0.00 C ATOM 2673 CD2 LEU A 423 -14.744 28.206 20.124 1.00 0.00 C ATOM 0 H LEU A 423 -18.976 30.301 18.946 1.00 0.00 H new ATOM 0 HA LEU A 423 -16.706 29.799 17.105 1.00 0.00 H new ATOM 0 HB2 LEU A 423 -17.665 28.144 19.457 1.00 0.00 H new ATOM 0 HB3 LEU A 423 -16.401 27.699 18.327 1.00 0.00 H new ATOM 0 HG LEU A 423 -15.398 30.048 19.161 1.00 0.00 H new ATOM 0 HD11 LEU A 423 -15.645 30.265 21.615 1.00 0.00 H new ATOM 0 HD12 LEU A 423 -17.179 30.551 20.759 1.00 0.00 H new ATOM 0 HD13 LEU A 423 -16.899 29.002 21.591 1.00 0.00 H new ATOM 0 HD21 LEU A 423 -14.005 28.687 20.764 1.00 0.00 H new ATOM 0 HD22 LEU A 423 -15.204 27.376 20.661 1.00 0.00 H new ATOM 0 HD23 LEU A 423 -14.256 27.831 19.225 1.00 0.00 H new ATOM 2685 N TYR A 424 -18.223 28.179 15.790 1.00 0.00 N ATOM 2686 CA TYR A 424 -19.009 27.232 14.996 1.00 0.00 C ATOM 2687 C TYR A 424 -18.083 26.062 14.637 1.00 0.00 C ATOM 2688 O TYR A 424 -16.863 26.221 14.659 1.00 0.00 O ATOM 2689 CB TYR A 424 -19.543 27.885 13.706 1.00 0.00 C ATOM 2690 CG TYR A 424 -20.589 28.977 13.849 1.00 0.00 C ATOM 2691 CD1 TYR A 424 -21.865 28.673 14.359 1.00 0.00 C ATOM 2692 CD2 TYR A 424 -20.285 30.295 13.457 1.00 0.00 C ATOM 2693 CE1 TYR A 424 -22.853 29.670 14.439 1.00 0.00 C ATOM 2694 CE2 TYR A 424 -21.272 31.296 13.528 1.00 0.00 C ATOM 2695 CZ TYR A 424 -22.563 30.985 14.005 1.00 0.00 C ATOM 2696 OH TYR A 424 -23.514 31.969 14.040 1.00 0.00 O ATOM 0 H TYR A 424 -17.349 28.439 15.332 1.00 0.00 H new ATOM 0 HA TYR A 424 -19.872 26.897 15.571 1.00 0.00 H new ATOM 0 HB2 TYR A 424 -18.694 28.303 13.165 1.00 0.00 H new ATOM 0 HB3 TYR A 424 -19.963 27.098 13.081 1.00 0.00 H new ATOM 0 HD1 TYR A 424 -22.086 27.669 14.690 1.00 0.00 H new ATOM 0 HD2 TYR A 424 -19.294 30.538 13.102 1.00 0.00 H new ATOM 0 HE1 TYR A 424 -23.831 29.433 14.831 1.00 0.00 H new ATOM 0 HE2 TYR A 424 -21.041 32.304 13.217 1.00 0.00 H new ATOM 0 HH TYR A 424 -23.131 32.806 13.704 1.00 0.00 H new ATOM 2706 N ALA A 425 -18.625 24.884 14.317 1.00 0.00 N ATOM 2707 CA ALA A 425 -17.812 23.718 13.967 1.00 0.00 C ATOM 2708 C ALA A 425 -17.020 23.971 12.672 1.00 0.00 C ATOM 2709 O ALA A 425 -17.541 24.587 11.741 1.00 0.00 O ATOM 2710 CB ALA A 425 -18.723 22.490 13.813 1.00 0.00 C ATOM 0 H ALA A 425 -19.630 24.713 14.293 1.00 0.00 H new ATOM 0 HA ALA A 425 -17.093 23.534 14.765 1.00 0.00 H new ATOM 0 HB1 ALA A 425 -18.120 21.620 13.552 1.00 0.00 H new ATOM 0 HB2 ALA A 425 -19.243 22.303 14.752 1.00 0.00 H new ATOM 0 HB3 ALA A 425 -19.453 22.675 13.025 1.00 0.00 H new ATOM 2716 N LYS A 426 -15.794 23.432 12.592 1.00 0.00 N ATOM 2717 CA LYS A 426 -14.950 23.452 11.379 1.00 0.00 C ATOM 2718 C LYS A 426 -14.504 22.038 10.955 1.00 0.00 C ATOM 2719 O LYS A 426 -13.819 21.904 9.947 1.00 0.00 O ATOM 2720 CB LYS A 426 -13.788 24.442 11.622 1.00 0.00 C ATOM 2721 CG LYS A 426 -12.861 24.814 10.446 1.00 0.00 C ATOM 2722 CD LYS A 426 -13.547 25.465 9.229 1.00 0.00 C ATOM 2723 CE LYS A 426 -13.940 24.447 8.144 1.00 0.00 C ATOM 2724 NZ LYS A 426 -14.468 25.105 6.919 1.00 0.00 N ATOM 0 H LYS A 426 -15.350 22.961 13.380 1.00 0.00 H new ATOM 0 HA LYS A 426 -15.523 23.806 10.522 1.00 0.00 H new ATOM 0 HB2 LYS A 426 -14.219 25.367 12.006 1.00 0.00 H new ATOM 0 HB3 LYS A 426 -13.164 24.028 12.414 1.00 0.00 H new ATOM 0 HG2 LYS A 426 -12.094 25.496 10.814 1.00 0.00 H new ATOM 0 HG3 LYS A 426 -12.350 23.911 10.111 1.00 0.00 H new ATOM 0 HD2 LYS A 426 -14.439 25.995 9.562 1.00 0.00 H new ATOM 0 HD3 LYS A 426 -12.878 26.209 8.796 1.00 0.00 H new ATOM 0 HE2 LYS A 426 -13.071 23.843 7.884 1.00 0.00 H new ATOM 0 HE3 LYS A 426 -14.693 23.767 8.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 426 -14.719 24.380 6.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 426 -15.313 25.661 7.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 426 -13.741 25.734 6.522 1.00 0.00 H new ATOM 2738 N LEU A 427 -14.937 21.000 11.690 1.00 0.00 N ATOM 2739 CA LEU A 427 -14.753 19.562 11.437 1.00 0.00 C ATOM 2740 C LEU A 427 -13.431 19.222 10.710 1.00 0.00 C ATOM 2741 O LEU A 427 -13.460 18.750 9.570 1.00 0.00 O ATOM 2742 CB LEU A 427 -15.997 19.022 10.701 1.00 0.00 C ATOM 2743 CG LEU A 427 -17.337 19.100 11.460 1.00 0.00 C ATOM 2744 CD1 LEU A 427 -18.469 18.582 10.565 1.00 0.00 C ATOM 2745 CD2 LEU A 427 -17.335 18.312 12.777 1.00 0.00 C ATOM 0 H LEU A 427 -15.468 21.159 12.546 1.00 0.00 H new ATOM 0 HA LEU A 427 -14.658 19.057 12.398 1.00 0.00 H new ATOM 0 HB2 LEU A 427 -16.103 19.570 9.765 1.00 0.00 H new ATOM 0 HB3 LEU A 427 -15.813 17.980 10.441 1.00 0.00 H new ATOM 0 HG LEU A 427 -17.491 20.149 11.713 1.00 0.00 H new ATOM 0 HD11 LEU A 427 -19.414 18.639 11.105 1.00 0.00 H new ATOM 0 HD12 LEU A 427 -18.529 19.192 9.664 1.00 0.00 H new ATOM 0 HD13 LEU A 427 -18.270 17.546 10.289 1.00 0.00 H new ATOM 0 HD21 LEU A 427 -18.307 18.409 13.260 1.00 0.00 H new ATOM 0 HD22 LEU A 427 -17.135 17.260 12.571 1.00 0.00 H new ATOM 0 HD23 LEU A 427 -16.561 18.706 13.436 1.00 0.00 H new ATOM 2757 N PRO A 428 -12.261 19.475 11.331 1.00 0.00 N ATOM 2758 CA PRO A 428 -10.974 19.340 10.648 1.00 0.00 C ATOM 2759 C PRO A 428 -10.516 17.887 10.446 1.00 0.00 C ATOM 2760 O PRO A 428 -9.607 17.660 9.648 1.00 0.00 O ATOM 2761 CB PRO A 428 -9.982 20.107 11.531 1.00 0.00 C ATOM 2762 CG PRO A 428 -10.561 19.935 12.935 1.00 0.00 C ATOM 2763 CD PRO A 428 -12.069 19.988 12.685 1.00 0.00 C ATOM 0 HA PRO A 428 -11.047 19.733 9.634 1.00 0.00 H new ATOM 0 HB2 PRO A 428 -8.975 19.696 11.457 1.00 0.00 H new ATOM 0 HB3 PRO A 428 -9.919 21.157 11.247 1.00 0.00 H new ATOM 0 HG2 PRO A 428 -10.258 18.990 13.385 1.00 0.00 H new ATOM 0 HG3 PRO A 428 -10.234 20.728 13.608 1.00 0.00 H new ATOM 0 HD2 PRO A 428 -12.609 19.383 13.414 1.00 0.00 H new ATOM 0 HD3 PRO A 428 -12.446 21.007 12.775 1.00 0.00 H new ATOM 2771 N LEU A 429 -11.086 16.913 11.176 1.00 0.00 N ATOM 2772 CA LEU A 429 -10.625 15.523 11.183 1.00 0.00 C ATOM 2773 C LEU A 429 -10.761 14.902 9.777 1.00 0.00 C ATOM 2774 O LEU A 429 -11.897 14.665 9.354 1.00 0.00 O ATOM 2775 CB LEU A 429 -11.438 14.734 12.234 1.00 0.00 C ATOM 2776 CG LEU A 429 -11.007 13.265 12.413 1.00 0.00 C ATOM 2777 CD1 LEU A 429 -9.560 13.158 12.915 1.00 0.00 C ATOM 2778 CD2 LEU A 429 -11.933 12.570 13.415 1.00 0.00 C ATOM 0 H LEU A 429 -11.889 17.076 11.783 1.00 0.00 H new ATOM 0 HA LEU A 429 -9.569 15.482 11.451 1.00 0.00 H new ATOM 0 HB2 LEU A 429 -11.354 15.242 13.195 1.00 0.00 H new ATOM 0 HB3 LEU A 429 -12.491 14.758 11.952 1.00 0.00 H new ATOM 0 HG LEU A 429 -11.072 12.781 11.438 1.00 0.00 H new ATOM 0 HD11 LEU A 429 -9.291 12.108 13.029 1.00 0.00 H new ATOM 0 HD12 LEU A 429 -8.890 13.628 12.195 1.00 0.00 H new ATOM 0 HD13 LEU A 429 -9.470 13.662 13.877 1.00 0.00 H new ATOM 0 HD21 LEU A 429 -11.623 11.532 13.537 1.00 0.00 H new ATOM 0 HD22 LEU A 429 -11.878 13.081 14.376 1.00 0.00 H new ATOM 0 HD23 LEU A 429 -12.958 12.602 13.046 1.00 0.00 H new ATOM 2790 N PRO A 430 -9.666 14.605 9.046 1.00 0.00 N ATOM 2791 CA PRO A 430 -9.731 14.058 7.696 1.00 0.00 C ATOM 2792 C PRO A 430 -10.256 12.626 7.647 1.00 0.00 C ATOM 2793 O PRO A 430 -10.614 12.156 6.565 1.00 0.00 O ATOM 2794 CB PRO A 430 -8.316 14.135 7.105 1.00 0.00 C ATOM 2795 CG PRO A 430 -7.518 14.958 8.112 1.00 0.00 C ATOM 2796 CD PRO A 430 -8.275 14.756 9.421 1.00 0.00 C ATOM 0 HA PRO A 430 -10.442 14.645 7.114 1.00 0.00 H new ATOM 0 HB2 PRO A 430 -7.886 13.142 6.977 1.00 0.00 H new ATOM 0 HB3 PRO A 430 -8.322 14.609 6.123 1.00 0.00 H new ATOM 0 HG2 PRO A 430 -6.488 14.610 8.187 1.00 0.00 H new ATOM 0 HG3 PRO A 430 -7.480 16.010 7.829 1.00 0.00 H new ATOM 0 HD2 PRO A 430 -7.914 13.875 9.951 1.00 0.00 H new ATOM 0 HD3 PRO A 430 -8.139 15.607 10.088 1.00 0.00 H new ATOM 2804 N THR A 431 -10.303 11.928 8.785 1.00 0.00 N ATOM 2805 CA THR A 431 -10.834 10.579 8.825 1.00 0.00 C ATOM 2806 C THR A 431 -12.301 10.528 8.359 1.00 0.00 C ATOM 2807 O THR A 431 -12.727 9.514 7.800 1.00 0.00 O ATOM 2808 CB THR A 431 -10.696 9.991 10.238 1.00 0.00 C ATOM 2809 OG1 THR A 431 -9.625 10.604 10.926 1.00 0.00 O ATOM 2810 CG2 THR A 431 -10.427 8.492 10.214 1.00 0.00 C ATOM 0 H THR A 431 -9.978 12.281 9.685 1.00 0.00 H new ATOM 0 HA THR A 431 -10.250 9.974 8.132 1.00 0.00 H new ATOM 0 HB THR A 431 -11.644 10.179 10.741 1.00 0.00 H new ATOM 0 HG1 THR A 431 -9.551 10.220 11.825 1.00 0.00 H new ATOM 0 HG21 THR A 431 -10.337 8.122 11.235 1.00 0.00 H new ATOM 0 HG22 THR A 431 -11.251 7.982 9.715 1.00 0.00 H new ATOM 0 HG23 THR A 431 -9.500 8.297 9.675 1.00 0.00 H new ATOM 2818 N ASP A 432 -13.055 11.619 8.568 1.00 0.00 N ATOM 2819 CA ASP A 432 -14.489 11.736 8.274 1.00 0.00 C ATOM 2820 C ASP A 432 -15.307 10.542 8.818 1.00 0.00 C ATOM 2821 O ASP A 432 -16.267 10.070 8.195 1.00 0.00 O ATOM 2822 CB ASP A 432 -14.705 12.022 6.778 1.00 0.00 C ATOM 2823 CG ASP A 432 -16.160 12.420 6.460 1.00 0.00 C ATOM 2824 OD1 ASP A 432 -16.747 13.255 7.190 1.00 0.00 O ATOM 2825 OD2 ASP A 432 -16.727 11.902 5.466 1.00 0.00 O ATOM 0 H ASP A 432 -12.666 12.476 8.962 1.00 0.00 H new ATOM 0 HA ASP A 432 -14.885 12.595 8.816 1.00 0.00 H new ATOM 0 HB2 ASP A 432 -14.035 12.822 6.463 1.00 0.00 H new ATOM 0 HB3 ASP A 432 -14.438 11.137 6.200 1.00 0.00 H new ATOM 2830 N LYS A 433 -14.882 10.008 9.976 1.00 0.00 N ATOM 2831 CA LYS A 433 -15.629 8.987 10.702 1.00 0.00 C ATOM 2832 C LYS A 433 -16.958 9.558 11.203 1.00 0.00 C ATOM 2833 O LYS A 433 -17.042 10.777 11.490 1.00 0.00 O ATOM 2834 CB LYS A 433 -14.800 8.358 11.838 1.00 0.00 C ATOM 2835 CG LYS A 433 -14.278 9.337 12.909 1.00 0.00 C ATOM 2836 CD LYS A 433 -13.719 8.622 14.153 1.00 0.00 C ATOM 2837 CE LYS A 433 -12.516 7.710 13.843 1.00 0.00 C ATOM 2838 NZ LYS A 433 -12.007 7.023 15.064 1.00 0.00 N ATOM 2839 OXT LYS A 433 -17.928 8.774 11.319 1.00 0.00 O ATOM 0 H LYS A 433 -14.009 10.278 10.429 1.00 0.00 H new ATOM 0 HA LYS A 433 -15.851 8.175 10.010 1.00 0.00 H new ATOM 0 HB2 LYS A 433 -15.410 7.601 12.331 1.00 0.00 H new ATOM 0 HB3 LYS A 433 -13.947 7.843 11.397 1.00 0.00 H new ATOM 0 HG2 LYS A 433 -13.498 9.961 12.474 1.00 0.00 H new ATOM 0 HG3 LYS A 433 -15.087 10.002 13.211 1.00 0.00 H new ATOM 0 HD2 LYS A 433 -13.420 9.368 14.889 1.00 0.00 H new ATOM 0 HD3 LYS A 433 -14.510 8.026 14.607 1.00 0.00 H new ATOM 0 HE2 LYS A 433 -12.807 6.965 13.103 1.00 0.00 H new ATOM 0 HE3 LYS A 433 -11.716 8.303 13.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 433 -11.198 6.420 14.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 433 -11.705 7.733 15.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 433 -12.762 6.436 15.472 1.00 0.00 H new TER 2853 LYS A 433