USER MOD reduce.3.24.130724 H: found=0, std=0, add=1426, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1421 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 417 ASN : amide:sc= 0.502 K(o=1.1,f=-0.31) USER MOD Set 1.2: A 418 THR OG1 : rot 78:sc= 0.575 USER MOD Set 2.1: A 389 MET CE :methyl -154:sc= -1.88 (180deg=-3.75!) USER MOD Set 2.2: A 390 TYR OH : rot -136:sc= 0.00483 USER MOD Set 3.1: A 297 GLN : amide:sc= -0.12 K(o=-2.3,f=-3.1) USER MOD Set 3.2: A 298 GLN : amide:sc= -1.32! K(o=-2.3!,f=-1.5) USER MOD Set 3.3: A 301 HIS : no HE2:sc= -0.833 K(o=-2.3,f=-1.6) USER MOD Set 4.1: A 256 MET CE :methyl -146:sc= -0.882 (180deg=-1.36) USER MOD Set 4.2: A 260 GLN : amide:sc= 0.265 X(o=-0.62,f=-0.96) USER MOD Single : A -1 HIS : no HD1:sc= 0 X(o=0,f=0) 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,f=-0.075) USER MOD Single : A 264 LYS NZ :NH3+ 178:sc= 2.04 (180deg=2.04) USER MOD Single : A 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 270 HIS : no HD1:sc= -0.853 K(o=-0.85,f=-1.6!) USER MOD Single : A 271 ASN : amide:sc= -0.0241 K(o=-0.024,f=-0.7) USER MOD Single : A 272 ASN : amide:sc=-0.00121 X(o=-0.0012,f=-0.0012) USER MOD Single : A 277 SER OG : rot 180:sc= 0.0615 USER MOD Single : A 278 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 281 HIS : no HD1:sc= -0.0327 X(o=-0.033,f=0) USER MOD Single : A 283 TYR OH : rot -167:sc= 2.15 USER MOD Single : A 284 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 287 TYR OH : rot -129:sc= 0.0721 USER MOD Single : A 288 LYS NZ :NH3+ -175:sc= 1.09 (180deg=1.07) USER MOD Single : A 292 ASN : amide:sc= 0.799 K(o=0.8,f=-3.9!) USER MOD Single : A 293 GLN : amide:sc= 0.647 K(o=0.65,f=-4.1!) USER MOD Single : A 304 HIS : no HD1:sc= 0.535 K(o=0.53,f=-1.7!) USER MOD Single : A 306 CYS SG : rot -5:sc=-0.000742 USER MOD Single : A 307 THR OG1 : rot 150:sc= 0 USER MOD Single : A 310 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 312 CYS SG : rot 180:sc= 0 USER MOD Single : A 316 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 318 SER OG : rot 180:sc= 0 USER MOD Single : A 321 TYR OH : rot 180:sc= 0 USER MOD Single : A 327 GLN : amide:sc= 0.837 K(o=0.84,f=0) USER MOD Single : A 330 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 331 SER OG : rot 180:sc= 0 USER MOD Single : A 333 GLN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 337 LYS NZ :NH3+ -168:sc= 1.23 (180deg=1.05) USER MOD Single : A 347 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 348 GLN : amide:sc= 0.882 K(o=0.88,f=-0.073) USER MOD Single : A 352 SER OG : rot 180:sc= 0 USER MOD Single : A 353 GLN : amide:sc= 0.114 K(o=0.11,f=-3.7!) USER MOD Single : A 355 SER OG : rot 180:sc= 0 USER MOD Single : A 359 MET CE :methyl -177:sc= 0 (180deg=-0.0178) USER MOD Single : A 363 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 365 LYS NZ :NH3+ 157:sc= 0.709 (180deg=0.0763!) USER MOD Single : A 372 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 373 TYR OH : rot 180:sc= 0 USER MOD Single : A 374 SER OG : rot 180:sc= 0 USER MOD Single : A 375 SER OG : rot 180:sc= 0.00011 USER MOD Single : A 380 SER OG : rot 180:sc= 0 USER MOD Single : A 384 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 391 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 393 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 400 LYS NZ :NH3+ -174:sc= 1.26 (180deg=1.17) USER MOD Single : A 401 ASN : amide:sc= 0.7 K(o=0.7,f=-2.8!) USER MOD Single : A 404 SER OG : rot 180:sc= 0 USER MOD Single : A 406 SER OG : rot 61:sc= 0.932 USER MOD Single : A 409 CYS SG : rot 180:sc= -1.58 USER MOD Single : A 410 THR OG1 : rot 180:sc= 0 USER MOD Single : A 412 ASN : amide:sc= -0.235 X(o=-0.24,f=-0.33) USER MOD Single : A 413 TYR OH : rot 180:sc= 0 USER MOD Single : A 415 SER OG : rot 180:sc= 0 USER MOD Single : A 419 GLN : amide:sc= -0.0901 X(o=-0.09,f=-0.09) USER MOD Single : A 420 LYS NZ :NH3+ -171:sc= -0.0115 (180deg=-0.148) 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 -140:sc= 0.0227 USER MOD Single : A 433 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -2 8.436 -32.598 4.537 1.00 0.00 N ATOM 2 CA GLY A -2 9.014 -32.548 3.172 1.00 0.00 C ATOM 3 C GLY A -2 10.385 -31.876 3.165 1.00 0.00 C ATOM 4 O GLY A -2 10.548 -30.793 3.727 1.00 0.00 O ATOM 0 H1 GLY A -2 7.505 -33.061 4.503 1.00 0.00 H new ATOM 0 H2 GLY A -2 9.068 -33.137 5.162 1.00 0.00 H new ATOM 0 H3 GLY A -2 8.329 -31.631 4.904 1.00 0.00 H new ATOM 0 HA2 GLY A -2 9.102 -33.560 2.777 1.00 0.00 H new ATOM 0 HA3 GLY A -2 8.339 -32.005 2.510 1.00 0.00 H new ATOM 10 N HIS A -1 11.384 -32.490 2.517 1.00 0.00 N ATOM 11 CA HIS A -1 12.788 -32.049 2.550 1.00 0.00 C ATOM 12 C HIS A -1 12.971 -30.604 2.078 1.00 0.00 C ATOM 13 O HIS A -1 13.797 -29.876 2.626 1.00 0.00 O ATOM 14 CB HIS A -1 13.636 -33.017 1.712 1.00 0.00 C ATOM 15 CG HIS A -1 15.121 -32.761 1.817 1.00 0.00 C ATOM 16 ND1 HIS A -1 15.900 -32.939 2.966 1.00 0.00 N ATOM 17 CD2 HIS A -1 15.922 -32.342 0.797 1.00 0.00 C ATOM 18 CE1 HIS A -1 17.156 -32.623 2.605 1.00 0.00 C ATOM 19 NE2 HIS A -1 17.198 -32.264 1.309 1.00 0.00 N ATOM 0 H HIS A -1 11.238 -33.322 1.945 1.00 0.00 H new ATOM 0 HA HIS A -1 13.122 -32.065 3.587 1.00 0.00 H new ATOM 0 HB2 HIS A -1 13.428 -34.039 2.030 1.00 0.00 H new ATOM 0 HB3 HIS A -1 13.335 -32.941 0.667 1.00 0.00 H new ATOM 0 HD2 HIS A -1 15.616 -32.116 -0.214 1.00 0.00 H new ATOM 0 HE1 HIS A -1 18.012 -32.653 3.263 1.00 0.00 H new ATOM 0 HE2 HIS A -1 18.032 -31.982 0.794 1.00 0.00 H new ATOM 27 N MET A 256 12.156 -30.153 1.116 1.00 0.00 N ATOM 28 CA MET A 256 12.192 -28.785 0.592 1.00 0.00 C ATOM 29 C MET A 256 12.036 -27.736 1.690 1.00 0.00 C ATOM 30 O MET A 256 12.623 -26.661 1.595 1.00 0.00 O ATOM 31 CB MET A 256 11.088 -28.603 -0.470 1.00 0.00 C ATOM 32 CG MET A 256 11.626 -28.662 -1.903 1.00 0.00 C ATOM 33 SD MET A 256 12.817 -27.363 -2.363 1.00 0.00 S ATOM 34 CE MET A 256 11.900 -25.849 -1.955 1.00 0.00 C ATOM 0 H MET A 256 11.445 -30.736 0.675 1.00 0.00 H new ATOM 0 HA MET A 256 13.172 -28.636 0.140 1.00 0.00 H new ATOM 0 HB2 MET A 256 10.333 -29.378 -0.338 1.00 0.00 H new ATOM 0 HB3 MET A 256 10.593 -27.645 -0.312 1.00 0.00 H new ATOM 0 HG2 MET A 256 12.101 -29.632 -2.052 1.00 0.00 H new ATOM 0 HG3 MET A 256 10.781 -28.612 -2.590 1.00 0.00 H new ATOM 0 HE1 MET A 256 12.159 -25.064 -2.665 1.00 0.00 H new ATOM 0 HE2 MET A 256 10.829 -26.047 -2.007 1.00 0.00 H new ATOM 0 HE3 MET A 256 12.160 -25.526 -0.947 1.00 0.00 H new ATOM 44 N ASP A 257 11.246 -28.008 2.728 1.00 0.00 N ATOM 45 CA ASP A 257 11.051 -27.073 3.841 1.00 0.00 C ATOM 46 C ASP A 257 12.325 -26.947 4.674 1.00 0.00 C ATOM 47 O ASP A 257 12.666 -25.858 5.138 1.00 0.00 O ATOM 48 CB ASP A 257 9.898 -27.551 4.724 1.00 0.00 C ATOM 49 CG ASP A 257 9.652 -26.561 5.873 1.00 0.00 C ATOM 50 OD1 ASP A 257 9.043 -25.494 5.625 1.00 0.00 O ATOM 51 OD2 ASP A 257 10.063 -26.848 7.024 1.00 0.00 O ATOM 0 H ASP A 257 10.724 -28.879 2.823 1.00 0.00 H new ATOM 0 HA ASP A 257 10.810 -26.093 3.430 1.00 0.00 H new ATOM 0 HB2 ASP A 257 8.993 -27.654 4.126 1.00 0.00 H new ATOM 0 HB3 ASP A 257 10.127 -28.537 5.129 1.00 0.00 H new ATOM 56 N GLU A 258 13.066 -28.047 4.823 1.00 0.00 N ATOM 57 CA GLU A 258 14.268 -28.088 5.634 1.00 0.00 C ATOM 58 C GLU A 258 15.419 -27.361 4.931 1.00 0.00 C ATOM 59 O GLU A 258 16.171 -26.644 5.592 1.00 0.00 O ATOM 60 CB GLU A 258 14.645 -29.550 5.936 1.00 0.00 C ATOM 61 CG GLU A 258 15.488 -29.660 7.211 1.00 0.00 C ATOM 62 CD GLU A 258 16.295 -30.969 7.236 1.00 0.00 C ATOM 63 OE1 GLU A 258 15.774 -32.006 7.712 1.00 0.00 O ATOM 64 OE2 GLU A 258 17.463 -30.942 6.776 1.00 0.00 O ATOM 0 H GLU A 258 12.841 -28.937 4.378 1.00 0.00 H new ATOM 0 HA GLU A 258 14.076 -27.576 6.577 1.00 0.00 H new ATOM 0 HB2 GLU A 258 13.739 -30.146 6.045 1.00 0.00 H new ATOM 0 HB3 GLU A 258 15.200 -29.965 5.095 1.00 0.00 H new ATOM 0 HG2 GLU A 258 16.167 -28.810 7.275 1.00 0.00 H new ATOM 0 HG3 GLU A 258 14.838 -29.614 8.085 1.00 0.00 H new ATOM 71 N VAL A 259 15.576 -27.512 3.606 1.00 0.00 N ATOM 72 CA VAL A 259 16.639 -26.810 2.884 1.00 0.00 C ATOM 73 C VAL A 259 16.350 -25.310 2.941 1.00 0.00 C ATOM 74 O VAL A 259 17.207 -24.526 3.352 1.00 0.00 O ATOM 75 CB VAL A 259 16.840 -27.335 1.447 1.00 0.00 C ATOM 76 CG1 VAL A 259 18.128 -26.739 0.851 1.00 0.00 C ATOM 77 CG2 VAL A 259 16.991 -28.863 1.407 1.00 0.00 C ATOM 0 H VAL A 259 14.987 -28.107 3.023 1.00 0.00 H new ATOM 0 HA VAL A 259 17.594 -27.007 3.372 1.00 0.00 H new ATOM 0 HB VAL A 259 15.957 -27.042 0.879 1.00 0.00 H new ATOM 0 HG11 VAL A 259 18.266 -27.112 -0.164 1.00 0.00 H new ATOM 0 HG12 VAL A 259 18.050 -25.652 0.830 1.00 0.00 H new ATOM 0 HG13 VAL A 259 18.981 -27.030 1.464 1.00 0.00 H new ATOM 0 HG21 VAL A 259 17.130 -29.188 0.376 1.00 0.00 H new ATOM 0 HG22 VAL A 259 17.856 -29.159 2.001 1.00 0.00 H new ATOM 0 HG23 VAL A 259 16.094 -29.328 1.816 1.00 0.00 H new ATOM 87 N GLN A 260 15.104 -24.936 2.632 1.00 0.00 N ATOM 88 CA GLN A 260 14.609 -23.574 2.732 1.00 0.00 C ATOM 89 C GLN A 260 14.979 -22.965 4.083 1.00 0.00 C ATOM 90 O GLN A 260 15.756 -22.008 4.162 1.00 0.00 O ATOM 91 CB GLN A 260 13.082 -23.618 2.523 1.00 0.00 C ATOM 92 CG GLN A 260 12.718 -23.501 1.040 1.00 0.00 C ATOM 93 CD GLN A 260 11.212 -23.446 0.792 1.00 0.00 C ATOM 94 OE1 GLN A 260 10.647 -22.409 0.454 1.00 0.00 O ATOM 95 NE2 GLN A 260 10.526 -24.565 0.950 1.00 0.00 N ATOM 0 H GLN A 260 14.400 -25.594 2.298 1.00 0.00 H new ATOM 0 HA GLN A 260 15.064 -22.940 1.972 1.00 0.00 H new ATOM 0 HB2 GLN A 260 12.685 -24.550 2.924 1.00 0.00 H new ATOM 0 HB3 GLN A 260 12.613 -22.806 3.079 1.00 0.00 H new ATOM 0 HG2 GLN A 260 13.180 -22.604 0.629 1.00 0.00 H new ATOM 0 HG3 GLN A 260 13.137 -24.351 0.502 1.00 0.00 H new ATOM 0 HE21 GLN A 260 11.004 -25.421 1.231 1.00 0.00 H new ATOM 0 HE22 GLN A 260 9.518 -24.572 0.791 1.00 0.00 H new ATOM 104 N ASN A 261 14.452 -23.527 5.168 1.00 0.00 N ATOM 105 CA ASN A 261 14.590 -22.862 6.451 1.00 0.00 C ATOM 106 C ASN A 261 16.035 -22.883 6.947 1.00 0.00 C ATOM 107 O ASN A 261 16.381 -21.969 7.693 1.00 0.00 O ATOM 108 CB ASN A 261 13.625 -23.399 7.516 1.00 0.00 C ATOM 109 CG ASN A 261 12.190 -22.964 7.255 1.00 0.00 C ATOM 110 OD1 ASN A 261 11.764 -21.897 7.686 1.00 0.00 O ATOM 111 ND2 ASN A 261 11.418 -23.766 6.547 1.00 0.00 N ATOM 0 H ASN A 261 13.943 -24.411 5.183 1.00 0.00 H new ATOM 0 HA ASN A 261 14.310 -21.823 6.280 1.00 0.00 H new ATOM 0 HB2 ASN A 261 13.676 -24.488 7.536 1.00 0.00 H new ATOM 0 HB3 ASN A 261 13.938 -23.047 8.499 1.00 0.00 H new ATOM 0 HD21 ASN A 261 10.452 -23.502 6.351 1.00 0.00 H new ATOM 0 HD22 ASN A 261 11.787 -24.650 6.196 1.00 0.00 H new ATOM 118 N ARG A 262 16.910 -23.823 6.535 1.00 0.00 N ATOM 119 CA ARG A 262 18.295 -23.734 7.009 1.00 0.00 C ATOM 120 C ARG A 262 19.009 -22.592 6.319 1.00 0.00 C ATOM 121 O ARG A 262 19.782 -21.918 6.990 1.00 0.00 O ATOM 122 CB ARG A 262 19.043 -25.081 7.113 1.00 0.00 C ATOM 123 CG ARG A 262 20.095 -25.427 6.048 1.00 0.00 C ATOM 124 CD ARG A 262 19.432 -26.004 4.798 1.00 0.00 C ATOM 125 NE ARG A 262 19.922 -27.367 4.501 1.00 0.00 N ATOM 126 CZ ARG A 262 19.470 -28.524 5.002 1.00 0.00 C ATOM 127 NH1 ARG A 262 18.398 -28.541 5.784 1.00 0.00 N ATOM 128 NH2 ARG A 262 20.079 -29.674 4.728 1.00 0.00 N ATOM 0 H ARG A 262 16.698 -24.604 5.914 1.00 0.00 H new ATOM 0 HA ARG A 262 18.277 -23.469 8.066 1.00 0.00 H new ATOM 0 HB2 ARG A 262 19.535 -25.111 8.085 1.00 0.00 H new ATOM 0 HB3 ARG A 262 18.296 -25.875 7.109 1.00 0.00 H new ATOM 0 HG2 ARG A 262 20.661 -24.533 5.785 1.00 0.00 H new ATOM 0 HG3 ARG A 262 20.806 -26.147 6.453 1.00 0.00 H new ATOM 0 HD2 ARG A 262 18.351 -26.028 4.937 1.00 0.00 H new ATOM 0 HD3 ARG A 262 19.630 -25.352 3.947 1.00 0.00 H new ATOM 0 HE ARG A 262 20.694 -27.434 3.838 1.00 0.00 H new ATOM 0 HH11 ARG A 262 17.915 -27.671 6.006 1.00 0.00 H new ATOM 0 HH12 ARG A 262 18.057 -29.424 6.163 1.00 0.00 H new ATOM 0 HH21 ARG A 262 20.904 -29.684 4.128 1.00 0.00 H new ATOM 0 HH22 ARG A 262 19.721 -30.546 5.118 1.00 0.00 H new ATOM 142 N ILE A 263 18.713 -22.278 5.052 1.00 0.00 N ATOM 143 CA ILE A 263 19.360 -21.105 4.469 1.00 0.00 C ATOM 144 C ILE A 263 18.876 -19.836 5.164 1.00 0.00 C ATOM 145 O ILE A 263 19.725 -19.027 5.539 1.00 0.00 O ATOM 146 CB ILE A 263 19.239 -21.039 2.939 1.00 0.00 C ATOM 147 CG1 ILE A 263 19.796 -22.314 2.275 1.00 0.00 C ATOM 148 CG2 ILE A 263 20.006 -19.791 2.432 1.00 0.00 C ATOM 149 CD1 ILE A 263 21.260 -22.602 2.610 1.00 0.00 C ATOM 0 H ILE A 263 18.070 -22.786 4.445 1.00 0.00 H new ATOM 0 HA ILE A 263 20.431 -21.197 4.650 1.00 0.00 H new ATOM 0 HB ILE A 263 18.185 -20.966 2.670 1.00 0.00 H new ATOM 0 HG12 ILE A 263 19.189 -23.166 2.582 1.00 0.00 H new ATOM 0 HG13 ILE A 263 19.693 -22.223 1.194 1.00 0.00 H new ATOM 0 HG21 ILE A 263 19.928 -19.732 1.346 1.00 0.00 H new ATOM 0 HG22 ILE A 263 19.575 -18.894 2.876 1.00 0.00 H new ATOM 0 HG23 ILE A 263 21.055 -19.868 2.717 1.00 0.00 H new ATOM 0 HD11 ILE A 263 21.576 -23.515 2.105 1.00 0.00 H new ATOM 0 HD12 ILE A 263 21.880 -21.770 2.277 1.00 0.00 H new ATOM 0 HD13 ILE A 263 21.369 -22.727 3.687 1.00 0.00 H new ATOM 161 N LYS A 264 17.568 -19.636 5.393 1.00 0.00 N ATOM 162 CA LYS A 264 17.208 -18.404 6.106 1.00 0.00 C ATOM 163 C LYS A 264 17.794 -18.409 7.520 1.00 0.00 C ATOM 164 O LYS A 264 18.129 -17.335 8.005 1.00 0.00 O ATOM 165 CB LYS A 264 15.718 -18.037 6.063 1.00 0.00 C ATOM 166 CG LYS A 264 14.834 -18.866 7.001 1.00 0.00 C ATOM 167 CD LYS A 264 13.333 -18.758 6.677 1.00 0.00 C ATOM 168 CE LYS A 264 12.742 -17.352 6.875 1.00 0.00 C ATOM 169 NZ LYS A 264 11.355 -17.246 6.338 1.00 0.00 N ATOM 0 H LYS A 264 16.802 -20.252 5.122 1.00 0.00 H new ATOM 0 HA LYS A 264 17.671 -17.588 5.551 1.00 0.00 H new ATOM 0 HB2 LYS A 264 15.609 -16.983 6.318 1.00 0.00 H new ATOM 0 HB3 LYS A 264 15.356 -18.157 5.042 1.00 0.00 H new ATOM 0 HG2 LYS A 264 15.137 -19.912 6.944 1.00 0.00 H new ATOM 0 HG3 LYS A 264 15.001 -18.541 8.028 1.00 0.00 H new ATOM 0 HD2 LYS A 264 13.174 -19.064 5.643 1.00 0.00 H new ATOM 0 HD3 LYS A 264 12.786 -19.461 7.305 1.00 0.00 H new ATOM 0 HE2 LYS A 264 12.739 -17.107 7.937 1.00 0.00 H new ATOM 0 HE3 LYS A 264 13.379 -16.619 6.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 10.983 -16.292 6.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 11.365 -17.421 5.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 10.748 -17.950 6.803 1.00 0.00 H new ATOM 183 N GLU A 265 17.976 -19.569 8.156 1.00 0.00 N ATOM 184 CA GLU A 265 18.582 -19.652 9.474 1.00 0.00 C ATOM 185 C GLU A 265 20.021 -19.126 9.443 1.00 0.00 C ATOM 186 O GLU A 265 20.311 -18.216 10.216 1.00 0.00 O ATOM 187 CB GLU A 265 18.492 -21.085 10.018 1.00 0.00 C ATOM 188 CG GLU A 265 19.073 -21.250 11.426 1.00 0.00 C ATOM 189 CD GLU A 265 18.375 -20.403 12.512 1.00 0.00 C ATOM 190 OE1 GLU A 265 17.148 -20.154 12.420 1.00 0.00 O ATOM 191 OE2 GLU A 265 19.062 -19.987 13.476 1.00 0.00 O ATOM 0 H GLU A 265 17.706 -20.472 7.767 1.00 0.00 H new ATOM 0 HA GLU A 265 18.027 -19.013 10.161 1.00 0.00 H new ATOM 0 HB2 GLU A 265 17.447 -21.395 10.028 1.00 0.00 H new ATOM 0 HB3 GLU A 265 19.017 -21.756 9.338 1.00 0.00 H new ATOM 0 HG2 GLU A 265 19.013 -22.301 11.709 1.00 0.00 H new ATOM 0 HG3 GLU A 265 20.130 -20.986 11.402 1.00 0.00 H new ATOM 198 N ILE A 266 20.913 -19.620 8.567 1.00 0.00 N ATOM 199 CA ILE A 266 22.279 -19.079 8.524 1.00 0.00 C ATOM 200 C ILE A 266 22.246 -17.600 8.159 1.00 0.00 C ATOM 201 O ILE A 266 22.902 -16.792 8.815 1.00 0.00 O ATOM 202 CB ILE A 266 23.259 -19.809 7.567 1.00 0.00 C ATOM 203 CG1 ILE A 266 22.598 -20.757 6.568 1.00 0.00 C ATOM 204 CG2 ILE A 266 24.296 -20.574 8.397 1.00 0.00 C ATOM 205 CD1 ILE A 266 23.581 -21.337 5.559 1.00 0.00 C ATOM 0 H ILE A 266 20.721 -20.368 7.901 1.00 0.00 H new ATOM 0 HA ILE A 266 22.668 -19.240 9.530 1.00 0.00 H new ATOM 0 HB ILE A 266 23.724 -19.030 6.962 1.00 0.00 H new ATOM 0 HG12 ILE A 266 22.119 -21.572 7.111 1.00 0.00 H new ATOM 0 HG13 ILE A 266 21.811 -20.224 6.035 1.00 0.00 H new ATOM 0 HG21 ILE A 266 24.987 -21.089 7.730 1.00 0.00 H new ATOM 0 HG22 ILE A 266 24.849 -19.874 9.023 1.00 0.00 H new ATOM 0 HG23 ILE A 266 23.790 -21.304 9.029 1.00 0.00 H new ATOM 0 HD11 ILE A 266 23.052 -22.002 4.877 1.00 0.00 H new ATOM 0 HD12 ILE A 266 24.041 -20.527 4.993 1.00 0.00 H new ATOM 0 HD13 ILE A 266 24.354 -21.897 6.085 1.00 0.00 H new ATOM 217 N LEU A 267 21.485 -17.226 7.128 1.00 0.00 N ATOM 218 CA LEU A 267 21.473 -15.841 6.690 1.00 0.00 C ATOM 219 C LEU A 267 20.964 -14.927 7.806 1.00 0.00 C ATOM 220 O LEU A 267 21.383 -13.773 7.866 1.00 0.00 O ATOM 221 CB LEU A 267 20.638 -15.678 5.418 1.00 0.00 C ATOM 222 CG LEU A 267 21.167 -16.454 4.203 1.00 0.00 C ATOM 223 CD1 LEU A 267 20.226 -16.234 3.019 1.00 0.00 C ATOM 224 CD2 LEU A 267 22.584 -16.062 3.804 1.00 0.00 C ATOM 0 H LEU A 267 20.883 -17.853 6.594 1.00 0.00 H new ATOM 0 HA LEU A 267 22.496 -15.548 6.455 1.00 0.00 H new ATOM 0 HB2 LEU A 267 19.618 -16.003 5.624 1.00 0.00 H new ATOM 0 HB3 LEU A 267 20.590 -14.619 5.164 1.00 0.00 H new ATOM 0 HG LEU A 267 21.202 -17.506 4.488 1.00 0.00 H new ATOM 0 HD11 LEU A 267 20.596 -16.783 2.153 1.00 0.00 H new ATOM 0 HD12 LEU A 267 19.229 -16.591 3.276 1.00 0.00 H new ATOM 0 HD13 LEU A 267 20.181 -15.171 2.783 1.00 0.00 H new ATOM 0 HD21 LEU A 267 22.894 -16.649 2.939 1.00 0.00 H new ATOM 0 HD22 LEU A 267 22.611 -15.002 3.552 1.00 0.00 H new ATOM 0 HD23 LEU A 267 23.262 -16.254 4.635 1.00 0.00 H new ATOM 236 N ASP A 268 20.098 -15.410 8.697 1.00 0.00 N ATOM 237 CA ASP A 268 19.595 -14.643 9.829 1.00 0.00 C ATOM 238 C ASP A 268 20.578 -14.653 11.006 1.00 0.00 C ATOM 239 O ASP A 268 20.749 -13.624 11.664 1.00 0.00 O ATOM 240 CB ASP A 268 18.252 -15.212 10.286 1.00 0.00 C ATOM 241 CG ASP A 268 17.700 -14.367 11.439 1.00 0.00 C ATOM 242 OD1 ASP A 268 17.261 -13.225 11.172 1.00 0.00 O ATOM 243 OD2 ASP A 268 17.701 -14.840 12.601 1.00 0.00 O ATOM 0 H ASP A 268 19.723 -16.357 8.649 1.00 0.00 H new ATOM 0 HA ASP A 268 19.472 -13.611 9.499 1.00 0.00 H new ATOM 0 HB2 ASP A 268 17.546 -15.217 9.455 1.00 0.00 H new ATOM 0 HB3 ASP A 268 18.374 -16.247 10.606 1.00 0.00 H new ATOM 248 N LYS A 269 21.288 -15.769 11.246 1.00 0.00 N ATOM 249 CA LYS A 269 22.384 -15.851 12.206 1.00 0.00 C ATOM 250 C LYS A 269 23.480 -14.849 11.848 1.00 0.00 C ATOM 251 O LYS A 269 24.158 -14.316 12.728 1.00 0.00 O ATOM 252 CB LYS A 269 22.957 -17.285 12.183 1.00 0.00 C ATOM 253 CG LYS A 269 23.704 -17.680 13.463 1.00 0.00 C ATOM 254 CD LYS A 269 22.715 -18.016 14.587 1.00 0.00 C ATOM 255 CE LYS A 269 23.476 -18.406 15.863 1.00 0.00 C ATOM 256 NZ LYS A 269 22.558 -18.737 16.987 1.00 0.00 N ATOM 0 H LYS A 269 21.107 -16.651 10.766 1.00 0.00 H new ATOM 0 HA LYS A 269 22.013 -15.613 13.203 1.00 0.00 H new ATOM 0 HB2 LYS A 269 22.141 -17.989 12.019 1.00 0.00 H new ATOM 0 HB3 LYS A 269 23.635 -17.381 11.335 1.00 0.00 H new ATOM 0 HG2 LYS A 269 24.344 -18.540 13.266 1.00 0.00 H new ATOM 0 HG3 LYS A 269 24.355 -16.864 13.777 1.00 0.00 H new ATOM 0 HD2 LYS A 269 22.073 -17.158 14.785 1.00 0.00 H new ATOM 0 HD3 LYS A 269 22.066 -18.835 14.277 1.00 0.00 H new ATOM 0 HE2 LYS A 269 24.116 -19.263 15.654 1.00 0.00 H new ATOM 0 HE3 LYS A 269 24.129 -17.585 16.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 23.116 -18.994 17.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 21.964 -17.911 17.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 21.952 -19.537 16.716 1.00 0.00 H new ATOM 270 N HIS A 270 23.623 -14.569 10.555 1.00 0.00 N ATOM 271 CA HIS A 270 24.662 -13.747 9.958 1.00 0.00 C ATOM 272 C HIS A 270 23.939 -12.630 9.206 1.00 0.00 C ATOM 273 O HIS A 270 24.130 -12.458 8.005 1.00 0.00 O ATOM 274 CB HIS A 270 25.567 -14.625 9.067 1.00 0.00 C ATOM 275 CG HIS A 270 26.101 -15.857 9.766 1.00 0.00 C ATOM 276 ND1 HIS A 270 26.080 -17.156 9.249 1.00 0.00 N ATOM 277 CD2 HIS A 270 26.603 -15.899 11.036 1.00 0.00 C ATOM 278 CE1 HIS A 270 26.573 -17.943 10.218 1.00 0.00 C ATOM 279 NE2 HIS A 270 26.909 -17.216 11.296 1.00 0.00 N ATOM 0 H HIS A 270 22.975 -14.934 9.857 1.00 0.00 H new ATOM 0 HA HIS A 270 25.332 -13.298 10.691 1.00 0.00 H new ATOM 0 HB2 HIS A 270 25.004 -14.934 8.186 1.00 0.00 H new ATOM 0 HB3 HIS A 270 26.407 -14.025 8.715 1.00 0.00 H new ATOM 0 HD2 HIS A 270 26.734 -15.062 11.706 1.00 0.00 H new ATOM 0 HE1 HIS A 270 26.684 -19.015 10.141 1.00 0.00 H new ATOM 0 HE2 HIS A 270 27.319 -17.577 12.157 1.00 0.00 H new ATOM 287 N ASN A 271 23.070 -11.903 9.924 1.00 0.00 N ATOM 288 CA ASN A 271 22.098 -10.936 9.400 1.00 0.00 C ATOM 289 C ASN A 271 22.639 -9.915 8.396 1.00 0.00 C ATOM 290 O ASN A 271 21.887 -9.423 7.555 1.00 0.00 O ATOM 291 CB ASN A 271 21.407 -10.221 10.570 1.00 0.00 C ATOM 292 CG ASN A 271 20.253 -9.346 10.088 1.00 0.00 C ATOM 293 OD1 ASN A 271 19.336 -9.817 9.424 1.00 0.00 O ATOM 294 ND2 ASN A 271 20.260 -8.062 10.403 1.00 0.00 N ATOM 0 H ASN A 271 23.025 -11.979 10.940 1.00 0.00 H new ATOM 0 HA ASN A 271 21.390 -11.529 8.821 1.00 0.00 H new ATOM 0 HB2 ASN A 271 21.033 -10.959 11.279 1.00 0.00 H new ATOM 0 HB3 ASN A 271 22.133 -9.607 11.102 1.00 0.00 H new ATOM 0 HD21 ASN A 271 19.500 -7.457 10.093 1.00 0.00 H new ATOM 0 HD22 ASN A 271 21.026 -7.677 10.956 1.00 0.00 H new ATOM 301 N ASN A 272 23.939 -9.605 8.441 1.00 0.00 N ATOM 302 CA ASN A 272 24.581 -8.720 7.461 1.00 0.00 C ATOM 303 C ASN A 272 24.604 -9.323 6.046 1.00 0.00 C ATOM 304 O ASN A 272 24.946 -8.616 5.099 1.00 0.00 O ATOM 305 CB ASN A 272 26.013 -8.360 7.900 1.00 0.00 C ATOM 306 CG ASN A 272 26.119 -7.788 9.313 1.00 0.00 C ATOM 307 OD1 ASN A 272 26.965 -8.206 10.100 1.00 0.00 O ATOM 308 ND2 ASN A 272 25.277 -6.834 9.682 1.00 0.00 N ATOM 0 H ASN A 272 24.575 -9.959 9.155 1.00 0.00 H new ATOM 0 HA ASN A 272 23.977 -7.814 7.422 1.00 0.00 H new ATOM 0 HB2 ASN A 272 26.634 -9.253 7.836 1.00 0.00 H new ATOM 0 HB3 ASN A 272 26.423 -7.635 7.197 1.00 0.00 H new ATOM 0 HD21 ASN A 272 25.329 -6.443 10.623 1.00 0.00 H new ATOM 0 HD22 ASN A 272 24.576 -6.490 9.025 1.00 0.00 H new ATOM 315 N GLY A 273 24.249 -10.603 5.899 1.00 0.00 N ATOM 316 CA GLY A 273 24.204 -11.360 4.661 1.00 0.00 C ATOM 317 C GLY A 273 25.494 -12.153 4.434 1.00 0.00 C ATOM 318 O GLY A 273 26.493 -11.961 5.133 1.00 0.00 O ATOM 0 H GLY A 273 23.968 -11.168 6.700 1.00 0.00 H new ATOM 0 HA2 GLY A 273 23.356 -12.044 4.684 1.00 0.00 H new ATOM 0 HA3 GLY A 273 24.043 -10.680 3.824 1.00 0.00 H new ATOM 322 N ILE A 274 25.474 -13.043 3.438 1.00 0.00 N ATOM 323 CA ILE A 274 26.589 -13.917 3.063 1.00 0.00 C ATOM 324 C ILE A 274 26.787 -13.758 1.551 1.00 0.00 C ATOM 325 O ILE A 274 25.807 -13.753 0.812 1.00 0.00 O ATOM 326 CB ILE A 274 26.283 -15.384 3.504 1.00 0.00 C ATOM 327 CG1 ILE A 274 26.280 -15.525 5.044 1.00 0.00 C ATOM 328 CG2 ILE A 274 27.230 -16.381 2.829 1.00 0.00 C ATOM 329 CD1 ILE A 274 25.951 -16.937 5.550 1.00 0.00 C ATOM 0 H ILE A 274 24.652 -13.180 2.850 1.00 0.00 H new ATOM 0 HA ILE A 274 27.518 -13.649 3.566 1.00 0.00 H new ATOM 0 HB ILE A 274 25.276 -15.628 3.166 1.00 0.00 H new ATOM 0 HG12 ILE A 274 27.259 -15.234 5.425 1.00 0.00 H new ATOM 0 HG13 ILE A 274 25.555 -14.825 5.460 1.00 0.00 H new ATOM 0 HG21 ILE A 274 26.989 -17.392 3.158 1.00 0.00 H new ATOM 0 HG22 ILE A 274 27.117 -16.315 1.747 1.00 0.00 H new ATOM 0 HG23 ILE A 274 28.259 -16.147 3.101 1.00 0.00 H new ATOM 0 HD11 ILE A 274 25.971 -16.947 6.640 1.00 0.00 H new ATOM 0 HD12 ILE A 274 24.959 -17.226 5.202 1.00 0.00 H new ATOM 0 HD13 ILE A 274 26.689 -17.642 5.168 1.00 0.00 H new ATOM 341 N TRP A 275 28.028 -13.635 1.068 1.00 0.00 N ATOM 342 CA TRP A 275 28.329 -13.645 -0.368 1.00 0.00 C ATOM 343 C TRP A 275 27.944 -14.994 -0.962 1.00 0.00 C ATOM 344 O TRP A 275 28.245 -16.022 -0.367 1.00 0.00 O ATOM 345 CB TRP A 275 29.813 -13.315 -0.607 1.00 0.00 C ATOM 346 CG TRP A 275 30.157 -11.894 -0.294 1.00 0.00 C ATOM 347 CD1 TRP A 275 30.664 -11.407 0.864 1.00 0.00 C ATOM 348 CD2 TRP A 275 30.004 -10.745 -1.173 1.00 0.00 C ATOM 349 NE1 TRP A 275 30.791 -10.035 0.774 1.00 0.00 N ATOM 350 CE2 TRP A 275 30.354 -9.567 -0.448 1.00 0.00 C ATOM 351 CE3 TRP A 275 29.560 -10.587 -2.504 1.00 0.00 C ATOM 352 CZ2 TRP A 275 30.220 -8.283 -0.999 1.00 0.00 C ATOM 353 CZ3 TRP A 275 29.422 -9.301 -3.064 1.00 0.00 C ATOM 354 CH2 TRP A 275 29.746 -8.154 -2.316 1.00 0.00 C ATOM 0 H TRP A 275 28.851 -13.526 1.660 1.00 0.00 H new ATOM 0 HA TRP A 275 27.742 -12.876 -0.870 1.00 0.00 H new ATOM 0 HB2 TRP A 275 30.429 -13.975 0.005 1.00 0.00 H new ATOM 0 HB3 TRP A 275 30.062 -13.522 -1.648 1.00 0.00 H new ATOM 0 HD1 TRP A 275 30.929 -12.001 1.726 1.00 0.00 H new ATOM 0 HE1 TRP A 275 31.161 -9.442 1.517 1.00 0.00 H new ATOM 0 HE3 TRP A 275 29.324 -11.458 -3.097 1.00 0.00 H new ATOM 0 HZ2 TRP A 275 30.477 -7.408 -0.420 1.00 0.00 H new ATOM 0 HZ3 TRP A 275 29.064 -9.195 -4.077 1.00 0.00 H new ATOM 0 HH2 TRP A 275 29.630 -7.174 -2.754 1.00 0.00 H new ATOM 365 N ILE A 276 27.312 -15.019 -2.135 1.00 0.00 N ATOM 366 CA ILE A 276 26.823 -16.268 -2.734 1.00 0.00 C ATOM 367 C ILE A 276 27.998 -17.219 -3.028 1.00 0.00 C ATOM 368 O ILE A 276 27.851 -18.430 -2.889 1.00 0.00 O ATOM 369 CB ILE A 276 25.924 -15.980 -3.967 1.00 0.00 C ATOM 370 CG1 ILE A 276 24.808 -14.987 -3.559 1.00 0.00 C ATOM 371 CG2 ILE A 276 25.307 -17.279 -4.517 1.00 0.00 C ATOM 372 CD1 ILE A 276 23.610 -14.838 -4.508 1.00 0.00 C ATOM 0 H ILE A 276 27.124 -14.187 -2.694 1.00 0.00 H new ATOM 0 HA ILE A 276 26.183 -16.786 -2.019 1.00 0.00 H new ATOM 0 HB ILE A 276 26.535 -15.543 -4.756 1.00 0.00 H new ATOM 0 HG12 ILE A 276 24.428 -15.290 -2.583 1.00 0.00 H new ATOM 0 HG13 ILE A 276 25.262 -14.004 -3.433 1.00 0.00 H new ATOM 0 HG21 ILE A 276 24.682 -17.048 -5.380 1.00 0.00 H new ATOM 0 HG22 ILE A 276 26.103 -17.961 -4.817 1.00 0.00 H new ATOM 0 HG23 ILE A 276 24.699 -17.749 -3.744 1.00 0.00 H new ATOM 0 HD11 ILE A 276 22.909 -14.112 -4.097 1.00 0.00 H new ATOM 0 HD12 ILE A 276 23.958 -14.495 -5.482 1.00 0.00 H new ATOM 0 HD13 ILE A 276 23.112 -15.801 -4.619 1.00 0.00 H new ATOM 384 N SER A 277 29.179 -16.684 -3.344 1.00 0.00 N ATOM 385 CA SER A 277 30.403 -17.460 -3.515 1.00 0.00 C ATOM 386 C SER A 277 30.927 -18.063 -2.201 1.00 0.00 C ATOM 387 O SER A 277 31.606 -19.091 -2.251 1.00 0.00 O ATOM 388 CB SER A 277 31.469 -16.563 -4.153 1.00 0.00 C ATOM 389 OG SER A 277 31.415 -15.245 -3.608 1.00 0.00 O ATOM 0 H SER A 277 29.311 -15.683 -3.490 1.00 0.00 H new ATOM 0 HA SER A 277 30.172 -18.306 -4.163 1.00 0.00 H new ATOM 0 HB2 SER A 277 32.458 -16.990 -3.986 1.00 0.00 H new ATOM 0 HB3 SER A 277 31.318 -16.522 -5.232 1.00 0.00 H new ATOM 0 HG SER A 277 32.105 -14.689 -4.027 1.00 0.00 H new ATOM 395 N LYS A 278 30.618 -17.473 -1.034 1.00 0.00 N ATOM 396 CA LYS A 278 31.051 -17.997 0.273 1.00 0.00 C ATOM 397 C LYS A 278 29.949 -18.760 1.004 1.00 0.00 C ATOM 398 O LYS A 278 30.262 -19.538 1.899 1.00 0.00 O ATOM 399 CB LYS A 278 31.788 -16.916 1.097 1.00 0.00 C ATOM 400 CG LYS A 278 30.895 -16.054 2.007 1.00 0.00 C ATOM 401 CD LYS A 278 31.634 -14.855 2.629 1.00 0.00 C ATOM 402 CE LYS A 278 32.780 -15.288 3.568 1.00 0.00 C ATOM 403 NZ LYS A 278 33.500 -14.127 4.163 1.00 0.00 N ATOM 0 H LYS A 278 30.062 -16.620 -0.970 1.00 0.00 H new ATOM 0 HA LYS A 278 31.801 -18.769 0.100 1.00 0.00 H new ATOM 0 HB2 LYS A 278 32.541 -17.405 1.714 1.00 0.00 H new ATOM 0 HB3 LYS A 278 32.318 -16.258 0.409 1.00 0.00 H new ATOM 0 HG2 LYS A 278 30.046 -15.688 1.430 1.00 0.00 H new ATOM 0 HG3 LYS A 278 30.493 -16.678 2.805 1.00 0.00 H new ATOM 0 HD2 LYS A 278 32.038 -14.229 1.833 1.00 0.00 H new ATOM 0 HD3 LYS A 278 30.924 -14.244 3.186 1.00 0.00 H new ATOM 0 HE2 LYS A 278 32.375 -15.909 4.367 1.00 0.00 H new ATOM 0 HE3 LYS A 278 33.487 -15.904 3.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 278 34.259 -14.471 4.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 278 33.911 -13.547 3.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 278 32.833 -13.552 4.716 1.00 0.00 H new ATOM 417 N LEU A 279 28.681 -18.624 0.606 1.00 0.00 N ATOM 418 CA LEU A 279 27.589 -19.472 1.100 1.00 0.00 C ATOM 419 C LEU A 279 27.883 -20.979 1.052 1.00 0.00 C ATOM 420 O LEU A 279 27.592 -21.621 2.052 1.00 0.00 O ATOM 421 CB LEU A 279 26.259 -19.116 0.426 1.00 0.00 C ATOM 422 CG LEU A 279 25.042 -19.828 1.056 1.00 0.00 C ATOM 423 CD1 LEU A 279 24.922 -19.675 2.576 1.00 0.00 C ATOM 424 CD2 LEU A 279 23.769 -19.217 0.471 1.00 0.00 C ATOM 0 H LEU A 279 28.381 -17.921 -0.070 1.00 0.00 H new ATOM 0 HA LEU A 279 27.500 -19.247 2.163 1.00 0.00 H new ATOM 0 HB2 LEU A 279 26.109 -18.038 0.482 1.00 0.00 H new ATOM 0 HB3 LEU A 279 26.315 -19.375 -0.631 1.00 0.00 H new ATOM 0 HG LEU A 279 25.178 -20.887 0.834 1.00 0.00 H new ATOM 0 HD11 LEU A 279 24.038 -20.208 2.927 1.00 0.00 H new ATOM 0 HD12 LEU A 279 25.809 -20.089 3.055 1.00 0.00 H new ATOM 0 HD13 LEU A 279 24.833 -18.619 2.829 1.00 0.00 H new ATOM 0 HD21 LEU A 279 22.897 -19.708 0.904 1.00 0.00 H new ATOM 0 HD22 LEU A 279 23.738 -18.152 0.701 1.00 0.00 H new ATOM 0 HD23 LEU A 279 23.763 -19.355 -0.610 1.00 0.00 H new ATOM 436 N PRO A 280 28.501 -21.578 0.015 1.00 0.00 N ATOM 437 CA PRO A 280 28.901 -22.989 0.057 1.00 0.00 C ATOM 438 C PRO A 280 29.820 -23.312 1.242 1.00 0.00 C ATOM 439 O PRO A 280 29.580 -24.290 1.949 1.00 0.00 O ATOM 440 CB PRO A 280 29.575 -23.269 -1.297 1.00 0.00 C ATOM 441 CG PRO A 280 29.960 -21.874 -1.786 1.00 0.00 C ATOM 442 CD PRO A 280 28.779 -21.048 -1.308 1.00 0.00 C ATOM 0 HA PRO A 280 28.035 -23.633 0.211 1.00 0.00 H new ATOM 0 HB2 PRO A 280 30.448 -23.913 -1.188 1.00 0.00 H new ATOM 0 HB3 PRO A 280 28.897 -23.766 -1.990 1.00 0.00 H new ATOM 0 HG2 PRO A 280 30.901 -21.533 -1.354 1.00 0.00 H new ATOM 0 HG3 PRO A 280 30.075 -21.836 -2.869 1.00 0.00 H new ATOM 0 HD2 PRO A 280 29.022 -19.986 -1.271 1.00 0.00 H new ATOM 0 HD3 PRO A 280 27.921 -21.156 -1.971 1.00 0.00 H new ATOM 450 N HIS A 281 30.837 -22.480 1.499 1.00 0.00 N ATOM 451 CA HIS A 281 31.714 -22.617 2.663 1.00 0.00 C ATOM 452 C HIS A 281 30.878 -22.530 3.936 1.00 0.00 C ATOM 453 O HIS A 281 30.983 -23.391 4.809 1.00 0.00 O ATOM 454 CB HIS A 281 32.838 -21.556 2.617 1.00 0.00 C ATOM 455 CG HIS A 281 33.079 -20.815 3.917 1.00 0.00 C ATOM 456 ND1 HIS A 281 33.805 -21.297 5.012 1.00 0.00 N ATOM 457 CD2 HIS A 281 32.558 -19.593 4.236 1.00 0.00 C ATOM 458 CE1 HIS A 281 33.700 -20.345 5.959 1.00 0.00 C ATOM 459 NE2 HIS A 281 32.957 -19.317 5.521 1.00 0.00 N ATOM 0 H HIS A 281 31.074 -21.689 0.900 1.00 0.00 H new ATOM 0 HA HIS A 281 32.203 -23.591 2.652 1.00 0.00 H new ATOM 0 HB2 HIS A 281 33.765 -22.045 2.319 1.00 0.00 H new ATOM 0 HB3 HIS A 281 32.598 -20.828 1.842 1.00 0.00 H new ATOM 0 HD2 HIS A 281 31.950 -18.966 3.601 1.00 0.00 H new ATOM 0 HE1 HIS A 281 34.152 -20.401 6.938 1.00 0.00 H new ATOM 0 HE2 HIS A 281 32.728 -18.476 6.051 1.00 0.00 H new ATOM 467 N PHE A 282 30.013 -21.518 4.021 1.00 0.00 N ATOM 468 CA PHE A 282 29.291 -21.235 5.244 1.00 0.00 C ATOM 469 C PHE A 282 28.312 -22.364 5.572 1.00 0.00 C ATOM 470 O PHE A 282 28.177 -22.764 6.728 1.00 0.00 O ATOM 471 CB PHE A 282 28.609 -19.855 5.142 1.00 0.00 C ATOM 472 CG PHE A 282 29.083 -18.923 6.245 1.00 0.00 C ATOM 473 CD1 PHE A 282 28.874 -19.269 7.597 1.00 0.00 C ATOM 474 CD2 PHE A 282 29.735 -17.717 5.925 1.00 0.00 C ATOM 475 CE1 PHE A 282 29.327 -18.415 8.615 1.00 0.00 C ATOM 476 CE2 PHE A 282 30.161 -16.851 6.948 1.00 0.00 C ATOM 477 CZ PHE A 282 29.953 -17.198 8.295 1.00 0.00 C ATOM 0 H PHE A 282 29.801 -20.884 3.250 1.00 0.00 H new ATOM 0 HA PHE A 282 29.990 -21.188 6.079 1.00 0.00 H new ATOM 0 HB2 PHE A 282 28.825 -19.411 4.170 1.00 0.00 H new ATOM 0 HB3 PHE A 282 27.528 -19.976 5.204 1.00 0.00 H new ATOM 0 HD1 PHE A 282 28.367 -20.189 7.848 1.00 0.00 H new ATOM 0 HD2 PHE A 282 29.908 -17.456 4.891 1.00 0.00 H new ATOM 0 HE1 PHE A 282 29.194 -18.695 9.650 1.00 0.00 H new ATOM 0 HE2 PHE A 282 30.648 -15.920 6.699 1.00 0.00 H new ATOM 0 HZ PHE A 282 30.274 -16.531 9.082 1.00 0.00 H new ATOM 487 N TYR A 283 27.671 -22.915 4.544 1.00 0.00 N ATOM 488 CA TYR A 283 26.775 -24.052 4.628 1.00 0.00 C ATOM 489 C TYR A 283 27.530 -25.301 5.084 1.00 0.00 C ATOM 490 O TYR A 283 27.109 -25.962 6.034 1.00 0.00 O ATOM 491 CB TYR A 283 26.165 -24.226 3.239 1.00 0.00 C ATOM 492 CG TYR A 283 25.059 -25.242 3.137 1.00 0.00 C ATOM 493 CD1 TYR A 283 23.736 -24.834 3.360 1.00 0.00 C ATOM 494 CD2 TYR A 283 25.342 -26.578 2.810 1.00 0.00 C ATOM 495 CE1 TYR A 283 22.680 -25.738 3.176 1.00 0.00 C ATOM 496 CE2 TYR A 283 24.292 -27.491 2.626 1.00 0.00 C ATOM 497 CZ TYR A 283 22.955 -27.068 2.790 1.00 0.00 C ATOM 498 OH TYR A 283 21.925 -27.927 2.580 1.00 0.00 O ATOM 0 H TYR A 283 27.770 -22.562 3.592 1.00 0.00 H new ATOM 0 HA TYR A 283 25.990 -23.890 5.366 1.00 0.00 H new ATOM 0 HB2 TYR A 283 25.780 -23.262 2.908 1.00 0.00 H new ATOM 0 HB3 TYR A 283 26.958 -24.508 2.546 1.00 0.00 H new ATOM 0 HD1 TYR A 283 23.530 -23.821 3.674 1.00 0.00 H new ATOM 0 HD2 TYR A 283 26.366 -26.903 2.700 1.00 0.00 H new ATOM 0 HE1 TYR A 283 21.660 -25.418 3.329 1.00 0.00 H new ATOM 0 HE2 TYR A 283 24.506 -28.515 2.359 1.00 0.00 H new ATOM 0 HH TYR A 283 22.270 -28.842 2.518 1.00 0.00 H new ATOM 508 N LYS A 284 28.668 -25.612 4.445 1.00 0.00 N ATOM 509 CA LYS A 284 29.522 -26.727 4.829 1.00 0.00 C ATOM 510 C LYS A 284 29.935 -26.619 6.294 1.00 0.00 C ATOM 511 O LYS A 284 29.846 -27.614 7.008 1.00 0.00 O ATOM 512 CB LYS A 284 30.731 -26.799 3.875 1.00 0.00 C ATOM 513 CG LYS A 284 31.724 -27.939 4.157 1.00 0.00 C ATOM 514 CD LYS A 284 31.086 -29.332 4.062 1.00 0.00 C ATOM 515 CE LYS A 284 32.087 -30.473 4.325 1.00 0.00 C ATOM 516 NZ LYS A 284 33.115 -30.624 3.256 1.00 0.00 N ATOM 0 H LYS A 284 29.017 -25.088 3.642 1.00 0.00 H new ATOM 0 HA LYS A 284 28.968 -27.661 4.737 1.00 0.00 H new ATOM 0 HB2 LYS A 284 30.362 -26.905 2.855 1.00 0.00 H new ATOM 0 HB3 LYS A 284 31.268 -25.852 3.923 1.00 0.00 H new ATOM 0 HG2 LYS A 284 32.551 -27.876 3.449 1.00 0.00 H new ATOM 0 HG3 LYS A 284 32.146 -27.807 5.153 1.00 0.00 H new ATOM 0 HD2 LYS A 284 30.269 -29.401 4.780 1.00 0.00 H new ATOM 0 HD3 LYS A 284 30.651 -29.459 3.071 1.00 0.00 H new ATOM 0 HE2 LYS A 284 32.588 -30.293 5.276 1.00 0.00 H new ATOM 0 HE3 LYS A 284 31.539 -31.410 4.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 33.754 -31.408 3.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 32.646 -30.825 2.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 33.663 -29.744 3.174 1.00 0.00 H new ATOM 530 N GLU A 285 30.321 -25.438 6.766 1.00 0.00 N ATOM 531 CA GLU A 285 30.719 -25.240 8.159 1.00 0.00 C ATOM 532 C GLU A 285 29.555 -25.522 9.100 1.00 0.00 C ATOM 533 O GLU A 285 29.752 -26.138 10.149 1.00 0.00 O ATOM 534 CB GLU A 285 31.188 -23.797 8.400 1.00 0.00 C ATOM 535 CG GLU A 285 32.592 -23.515 7.871 1.00 0.00 C ATOM 536 CD GLU A 285 33.681 -24.217 8.704 1.00 0.00 C ATOM 537 OE1 GLU A 285 34.125 -23.649 9.734 1.00 0.00 O ATOM 538 OE2 GLU A 285 34.105 -25.340 8.344 1.00 0.00 O ATOM 0 H GLU A 285 30.367 -24.593 6.197 1.00 0.00 H new ATOM 0 HA GLU A 285 31.537 -25.932 8.358 1.00 0.00 H new ATOM 0 HB2 GLU A 285 30.486 -23.111 7.926 1.00 0.00 H new ATOM 0 HB3 GLU A 285 31.163 -23.590 9.470 1.00 0.00 H new ATOM 0 HG2 GLU A 285 32.661 -23.845 6.835 1.00 0.00 H new ATOM 0 HG3 GLU A 285 32.771 -22.440 7.875 1.00 0.00 H new ATOM 545 N PHE A 286 28.350 -25.063 8.755 1.00 0.00 N ATOM 546 CA PHE A 286 27.238 -25.092 9.690 1.00 0.00 C ATOM 547 C PHE A 286 26.557 -26.463 9.734 1.00 0.00 C ATOM 548 O PHE A 286 26.171 -26.904 10.822 1.00 0.00 O ATOM 549 CB PHE A 286 26.231 -23.977 9.358 1.00 0.00 C ATOM 550 CG PHE A 286 26.298 -22.814 10.336 1.00 0.00 C ATOM 551 CD1 PHE A 286 27.518 -22.149 10.573 1.00 0.00 C ATOM 552 CD2 PHE A 286 25.135 -22.398 11.016 1.00 0.00 C ATOM 553 CE1 PHE A 286 27.584 -21.113 11.524 1.00 0.00 C ATOM 554 CE2 PHE A 286 25.202 -21.362 11.965 1.00 0.00 C ATOM 555 CZ PHE A 286 26.428 -20.729 12.228 1.00 0.00 C ATOM 0 H PHE A 286 28.126 -24.671 7.840 1.00 0.00 H new ATOM 0 HA PHE A 286 27.639 -24.911 10.687 1.00 0.00 H new ATOM 0 HB2 PHE A 286 26.422 -23.610 8.350 1.00 0.00 H new ATOM 0 HB3 PHE A 286 25.223 -24.391 9.361 1.00 0.00 H new ATOM 0 HD1 PHE A 286 28.403 -22.435 10.024 1.00 0.00 H new ATOM 0 HD2 PHE A 286 24.189 -22.876 10.807 1.00 0.00 H new ATOM 0 HE1 PHE A 286 28.522 -20.613 11.713 1.00 0.00 H new ATOM 0 HE2 PHE A 286 24.311 -21.053 12.491 1.00 0.00 H new ATOM 0 HZ PHE A 286 26.483 -19.947 12.971 1.00 0.00 H new ATOM 565 N TYR A 287 26.453 -27.151 8.592 1.00 0.00 N ATOM 566 CA TYR A 287 25.634 -28.360 8.448 1.00 0.00 C ATOM 567 C TYR A 287 26.431 -29.600 8.042 1.00 0.00 C ATOM 568 O TYR A 287 25.865 -30.695 8.001 1.00 0.00 O ATOM 569 CB TYR A 287 24.503 -28.064 7.457 1.00 0.00 C ATOM 570 CG TYR A 287 23.704 -26.847 7.872 1.00 0.00 C ATOM 571 CD1 TYR A 287 22.933 -26.887 9.048 1.00 0.00 C ATOM 572 CD2 TYR A 287 23.744 -25.679 7.097 1.00 0.00 C ATOM 573 CE1 TYR A 287 22.237 -25.745 9.477 1.00 0.00 C ATOM 574 CE2 TYR A 287 23.030 -24.541 7.511 1.00 0.00 C ATOM 575 CZ TYR A 287 22.295 -24.558 8.717 1.00 0.00 C ATOM 576 OH TYR A 287 21.650 -23.429 9.131 1.00 0.00 O ATOM 0 H TYR A 287 26.938 -26.883 7.736 1.00 0.00 H new ATOM 0 HA TYR A 287 25.223 -28.608 9.427 1.00 0.00 H new ATOM 0 HB2 TYR A 287 24.922 -27.904 6.463 1.00 0.00 H new ATOM 0 HB3 TYR A 287 23.842 -28.928 7.389 1.00 0.00 H new ATOM 0 HD1 TYR A 287 22.876 -27.799 9.623 1.00 0.00 H new ATOM 0 HD2 TYR A 287 24.322 -25.654 6.185 1.00 0.00 H new ATOM 0 HE1 TYR A 287 21.658 -25.776 10.388 1.00 0.00 H new ATOM 0 HE2 TYR A 287 23.044 -23.648 6.903 1.00 0.00 H new ATOM 0 HH TYR A 287 21.106 -23.075 8.397 1.00 0.00 H new ATOM 586 N LYS A 288 27.737 -29.443 7.790 1.00 0.00 N ATOM 587 CA LYS A 288 28.645 -30.524 7.388 1.00 0.00 C ATOM 588 C LYS A 288 28.070 -31.255 6.168 1.00 0.00 C ATOM 589 O LYS A 288 28.073 -32.484 6.091 1.00 0.00 O ATOM 590 CB LYS A 288 29.005 -31.440 8.584 1.00 0.00 C ATOM 591 CG LYS A 288 30.011 -30.849 9.587 1.00 0.00 C ATOM 592 CD LYS A 288 29.525 -29.618 10.368 1.00 0.00 C ATOM 593 CE LYS A 288 30.546 -29.252 11.457 1.00 0.00 C ATOM 594 NZ LYS A 288 30.138 -28.046 12.222 1.00 0.00 N ATOM 0 H LYS A 288 28.202 -28.538 7.862 1.00 0.00 H new ATOM 0 HA LYS A 288 29.602 -30.107 7.073 1.00 0.00 H new ATOM 0 HB2 LYS A 288 28.088 -31.689 9.118 1.00 0.00 H new ATOM 0 HB3 LYS A 288 29.411 -32.374 8.195 1.00 0.00 H new ATOM 0 HG2 LYS A 288 30.283 -31.626 10.301 1.00 0.00 H new ATOM 0 HG3 LYS A 288 30.919 -30.579 9.047 1.00 0.00 H new ATOM 0 HD2 LYS A 288 29.388 -28.777 9.689 1.00 0.00 H new ATOM 0 HD3 LYS A 288 28.555 -29.824 10.821 1.00 0.00 H new ATOM 0 HE2 LYS A 288 30.663 -30.092 12.141 1.00 0.00 H new ATOM 0 HE3 LYS A 288 31.519 -29.077 10.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 288 30.893 -27.785 12.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 288 29.969 -27.258 11.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 288 29.266 -28.249 12.751 1.00 0.00 H new ATOM 608 N GLU A 289 27.570 -30.479 5.205 1.00 0.00 N ATOM 609 CA GLU A 289 26.915 -30.948 4.004 1.00 0.00 C ATOM 610 C GLU A 289 27.443 -30.102 2.850 1.00 0.00 C ATOM 611 O GLU A 289 27.759 -28.924 3.015 1.00 0.00 O ATOM 612 CB GLU A 289 25.404 -30.820 4.219 1.00 0.00 C ATOM 613 CG GLU A 289 24.592 -31.388 3.058 1.00 0.00 C ATOM 614 CD GLU A 289 23.086 -31.446 3.391 1.00 0.00 C ATOM 615 OE1 GLU A 289 22.384 -30.420 3.213 1.00 0.00 O ATOM 616 OE2 GLU A 289 22.599 -32.516 3.829 1.00 0.00 O ATOM 0 H GLU A 289 27.618 -29.461 5.253 1.00 0.00 H new ATOM 0 HA GLU A 289 27.119 -31.993 3.771 1.00 0.00 H new ATOM 0 HB2 GLU A 289 25.127 -31.337 5.138 1.00 0.00 H new ATOM 0 HB3 GLU A 289 25.149 -29.769 4.355 1.00 0.00 H new ATOM 0 HG2 GLU A 289 24.745 -30.773 2.171 1.00 0.00 H new ATOM 0 HG3 GLU A 289 24.951 -32.389 2.818 1.00 0.00 H new ATOM 623 N ASP A 290 27.606 -30.729 1.690 1.00 0.00 N ATOM 624 CA ASP A 290 28.164 -30.112 0.493 1.00 0.00 C ATOM 625 C ASP A 290 27.027 -29.466 -0.291 1.00 0.00 C ATOM 626 O ASP A 290 26.185 -30.153 -0.876 1.00 0.00 O ATOM 627 CB ASP A 290 28.880 -31.150 -0.372 1.00 0.00 C ATOM 628 CG ASP A 290 29.325 -30.522 -1.704 1.00 0.00 C ATOM 629 OD1 ASP A 290 30.071 -29.513 -1.673 1.00 0.00 O ATOM 630 OD2 ASP A 290 28.934 -31.029 -2.780 1.00 0.00 O ATOM 0 H ASP A 290 27.347 -31.706 1.553 1.00 0.00 H new ATOM 0 HA ASP A 290 28.897 -29.359 0.780 1.00 0.00 H new ATOM 0 HB2 ASP A 290 29.747 -31.541 0.161 1.00 0.00 H new ATOM 0 HB3 ASP A 290 28.216 -31.993 -0.564 1.00 0.00 H new ATOM 635 N LEU A 291 26.974 -28.134 -0.244 1.00 0.00 N ATOM 636 CA LEU A 291 25.988 -27.353 -0.979 1.00 0.00 C ATOM 637 C LEU A 291 26.155 -27.592 -2.485 1.00 0.00 C ATOM 638 O LEU A 291 27.169 -27.192 -3.069 1.00 0.00 O ATOM 639 CB LEU A 291 26.132 -25.855 -0.656 1.00 0.00 C ATOM 640 CG LEU A 291 24.968 -25.036 -1.236 1.00 0.00 C ATOM 641 CD1 LEU A 291 23.684 -25.285 -0.435 1.00 0.00 C ATOM 642 CD2 LEU A 291 25.310 -23.542 -1.192 1.00 0.00 C ATOM 0 H LEU A 291 27.618 -27.568 0.308 1.00 0.00 H new ATOM 0 HA LEU A 291 24.991 -27.672 -0.676 1.00 0.00 H new ATOM 0 HB2 LEU A 291 26.171 -25.717 0.425 1.00 0.00 H new ATOM 0 HB3 LEU A 291 27.075 -25.484 -1.059 1.00 0.00 H new ATOM 0 HG LEU A 291 24.809 -25.346 -2.269 1.00 0.00 H new ATOM 0 HD11 LEU A 291 22.870 -24.697 -0.860 1.00 0.00 H new ATOM 0 HD12 LEU A 291 23.428 -26.344 -0.478 1.00 0.00 H new ATOM 0 HD13 LEU A 291 23.840 -24.992 0.603 1.00 0.00 H new ATOM 0 HD21 LEU A 291 24.481 -22.967 -1.604 1.00 0.00 H new ATOM 0 HD22 LEU A 291 25.484 -23.239 -0.160 1.00 0.00 H new ATOM 0 HD23 LEU A 291 26.208 -23.357 -1.781 1.00 0.00 H new ATOM 654 N ASN A 292 25.164 -28.225 -3.122 1.00 0.00 N ATOM 655 CA ASN A 292 25.164 -28.428 -4.570 1.00 0.00 C ATOM 656 C ASN A 292 24.945 -27.084 -5.283 1.00 0.00 C ATOM 657 O ASN A 292 24.264 -26.201 -4.757 1.00 0.00 O ATOM 658 CB ASN A 292 24.074 -29.444 -4.949 1.00 0.00 C ATOM 659 CG ASN A 292 24.116 -29.781 -6.436 1.00 0.00 C ATOM 660 OD1 ASN A 292 23.463 -29.127 -7.240 1.00 0.00 O ATOM 661 ND2 ASN A 292 24.873 -30.791 -6.835 1.00 0.00 N ATOM 0 H ASN A 292 24.345 -28.608 -2.649 1.00 0.00 H new ATOM 0 HA ASN A 292 26.128 -28.827 -4.887 1.00 0.00 H new ATOM 0 HB2 ASN A 292 24.205 -30.355 -4.365 1.00 0.00 H new ATOM 0 HB3 ASN A 292 23.094 -29.040 -4.694 1.00 0.00 H new ATOM 0 HD21 ASN A 292 24.919 -31.034 -7.824 1.00 0.00 H new ATOM 0 HD22 ASN A 292 25.411 -31.326 -6.153 1.00 0.00 H new ATOM 668 N GLN A 293 25.470 -26.917 -6.498 1.00 0.00 N ATOM 669 CA GLN A 293 25.356 -25.667 -7.245 1.00 0.00 C ATOM 670 C GLN A 293 23.897 -25.342 -7.619 1.00 0.00 C ATOM 671 O GLN A 293 23.553 -24.169 -7.755 1.00 0.00 O ATOM 672 CB GLN A 293 26.250 -25.704 -8.498 1.00 0.00 C ATOM 673 CG GLN A 293 27.760 -25.759 -8.183 1.00 0.00 C ATOM 674 CD GLN A 293 28.336 -27.151 -7.882 1.00 0.00 C ATOM 675 OE1 GLN A 293 27.631 -28.158 -7.814 1.00 0.00 O ATOM 676 NE2 GLN A 293 29.644 -27.245 -7.691 1.00 0.00 N ATOM 0 H GLN A 293 25.986 -27.646 -6.991 1.00 0.00 H new ATOM 0 HA GLN A 293 25.701 -24.866 -6.592 1.00 0.00 H new ATOM 0 HB2 GLN A 293 25.982 -26.573 -9.099 1.00 0.00 H new ATOM 0 HB3 GLN A 293 26.047 -24.822 -9.105 1.00 0.00 H new ATOM 0 HG2 GLN A 293 28.303 -25.339 -9.030 1.00 0.00 H new ATOM 0 HG3 GLN A 293 27.956 -25.114 -7.327 1.00 0.00 H new ATOM 0 HE21 GLN A 293 30.229 -26.411 -7.747 1.00 0.00 H new ATOM 0 HE22 GLN A 293 30.066 -28.151 -7.488 1.00 0.00 H new ATOM 685 N GLY A 294 23.010 -26.339 -7.742 1.00 0.00 N ATOM 686 CA GLY A 294 21.600 -26.119 -8.058 1.00 0.00 C ATOM 687 C GLY A 294 20.852 -25.420 -6.921 1.00 0.00 C ATOM 688 O GLY A 294 19.895 -24.677 -7.167 1.00 0.00 O ATOM 0 H GLY A 294 23.255 -27.322 -7.624 1.00 0.00 H new ATOM 0 HA2 GLY A 294 21.523 -25.518 -8.964 1.00 0.00 H new ATOM 0 HA3 GLY A 294 21.124 -27.076 -8.269 1.00 0.00 H new ATOM 692 N VAL A 295 21.304 -25.574 -5.670 1.00 0.00 N ATOM 693 CA VAL A 295 20.634 -24.900 -4.574 1.00 0.00 C ATOM 694 C VAL A 295 20.787 -23.375 -4.763 1.00 0.00 C ATOM 695 O VAL A 295 19.862 -22.638 -4.454 1.00 0.00 O ATOM 696 CB VAL A 295 21.072 -25.443 -3.195 1.00 0.00 C ATOM 697 CG1 VAL A 295 19.913 -25.293 -2.204 1.00 0.00 C ATOM 698 CG2 VAL A 295 21.422 -26.942 -3.162 1.00 0.00 C ATOM 0 H VAL A 295 22.108 -26.144 -5.405 1.00 0.00 H new ATOM 0 HA VAL A 295 19.566 -25.117 -4.592 1.00 0.00 H new ATOM 0 HB VAL A 295 21.964 -24.867 -2.949 1.00 0.00 H new ATOM 0 HG11 VAL A 295 20.216 -25.675 -1.229 1.00 0.00 H new ATOM 0 HG12 VAL A 295 19.645 -24.240 -2.114 1.00 0.00 H new ATOM 0 HG13 VAL A 295 19.052 -25.857 -2.563 1.00 0.00 H new ATOM 0 HG21 VAL A 295 21.717 -27.225 -2.151 1.00 0.00 H new ATOM 0 HG22 VAL A 295 20.552 -27.526 -3.463 1.00 0.00 H new ATOM 0 HG23 VAL A 295 22.246 -27.139 -3.848 1.00 0.00 H new ATOM 708 N LEU A 296 21.860 -22.899 -5.419 1.00 0.00 N ATOM 709 CA LEU A 296 22.005 -21.481 -5.768 1.00 0.00 C ATOM 710 C LEU A 296 20.813 -20.965 -6.584 1.00 0.00 C ATOM 711 O LEU A 296 20.315 -19.880 -6.282 1.00 0.00 O ATOM 712 CB LEU A 296 23.317 -21.189 -6.523 1.00 0.00 C ATOM 713 CG LEU A 296 24.620 -21.680 -5.860 1.00 0.00 C ATOM 714 CD1 LEU A 296 25.827 -21.229 -6.687 1.00 0.00 C ATOM 715 CD2 LEU A 296 24.776 -21.199 -4.414 1.00 0.00 C ATOM 0 H LEU A 296 22.642 -23.482 -5.718 1.00 0.00 H new ATOM 0 HA LEU A 296 22.035 -20.947 -4.818 1.00 0.00 H new ATOM 0 HB2 LEU A 296 23.248 -21.640 -7.513 1.00 0.00 H new ATOM 0 HB3 LEU A 296 23.394 -20.111 -6.668 1.00 0.00 H new ATOM 0 HG LEU A 296 24.567 -22.768 -5.829 1.00 0.00 H new ATOM 0 HD11 LEU A 296 26.744 -21.579 -6.213 1.00 0.00 H new ATOM 0 HD12 LEU A 296 25.756 -21.646 -7.692 1.00 0.00 H new ATOM 0 HD13 LEU A 296 25.842 -20.141 -6.746 1.00 0.00 H new ATOM 0 HD21 LEU A 296 25.712 -21.578 -4.004 1.00 0.00 H new ATOM 0 HD22 LEU A 296 24.785 -20.109 -4.392 1.00 0.00 H new ATOM 0 HD23 LEU A 296 23.942 -21.567 -3.816 1.00 0.00 H new ATOM 727 N GLN A 297 20.307 -21.718 -7.574 1.00 0.00 N ATOM 728 CA GLN A 297 19.139 -21.247 -8.315 1.00 0.00 C ATOM 729 C GLN A 297 17.874 -21.329 -7.454 1.00 0.00 C ATOM 730 O GLN A 297 16.978 -20.490 -7.621 1.00 0.00 O ATOM 731 CB GLN A 297 19.016 -21.884 -9.713 1.00 0.00 C ATOM 732 CG GLN A 297 18.313 -23.247 -9.844 1.00 0.00 C ATOM 733 CD GLN A 297 16.791 -23.129 -9.896 1.00 0.00 C ATOM 734 OE1 GLN A 297 16.115 -23.261 -8.882 1.00 0.00 O ATOM 735 NE2 GLN A 297 16.215 -22.880 -11.064 1.00 0.00 N ATOM 0 H GLN A 297 20.676 -22.622 -7.868 1.00 0.00 H new ATOM 0 HA GLN A 297 19.281 -20.188 -8.532 1.00 0.00 H new ATOM 0 HB2 GLN A 297 18.489 -21.177 -10.353 1.00 0.00 H new ATOM 0 HB3 GLN A 297 20.023 -21.991 -10.117 1.00 0.00 H new ATOM 0 HG2 GLN A 297 18.665 -23.746 -10.747 1.00 0.00 H new ATOM 0 HG3 GLN A 297 18.595 -23.878 -9.001 1.00 0.00 H new ATOM 0 HE21 GLN A 297 16.787 -22.772 -11.902 1.00 0.00 H new ATOM 0 HE22 GLN A 297 15.200 -22.797 -11.125 1.00 0.00 H new ATOM 744 N GLN A 298 17.812 -22.284 -6.503 1.00 0.00 N ATOM 745 CA GLN A 298 16.725 -22.245 -5.521 1.00 0.00 C ATOM 746 C GLN A 298 16.695 -20.877 -4.848 1.00 0.00 C ATOM 747 O GLN A 298 15.630 -20.281 -4.716 1.00 0.00 O ATOM 748 CB GLN A 298 16.799 -23.337 -4.439 1.00 0.00 C ATOM 749 CG GLN A 298 16.947 -24.784 -4.926 1.00 0.00 C ATOM 750 CD GLN A 298 15.671 -25.326 -5.550 1.00 0.00 C ATOM 751 OE1 GLN A 298 15.060 -26.278 -5.072 1.00 0.00 O ATOM 752 NE2 GLN A 298 15.260 -24.713 -6.640 1.00 0.00 N ATOM 0 H GLN A 298 18.471 -23.055 -6.400 1.00 0.00 H new ATOM 0 HA GLN A 298 15.811 -22.436 -6.084 1.00 0.00 H new ATOM 0 HB2 GLN A 298 17.641 -23.111 -3.785 1.00 0.00 H new ATOM 0 HB3 GLN A 298 15.897 -23.274 -3.830 1.00 0.00 H new ATOM 0 HG2 GLN A 298 17.755 -24.837 -5.656 1.00 0.00 H new ATOM 0 HG3 GLN A 298 17.234 -25.418 -4.087 1.00 0.00 H new ATOM 0 HE21 GLN A 298 15.790 -23.925 -7.012 1.00 0.00 H new ATOM 0 HE22 GLN A 298 14.412 -25.026 -7.112 1.00 0.00 H new ATOM 761 N PHE A 299 17.865 -20.355 -4.476 1.00 0.00 N ATOM 762 CA PHE A 299 17.958 -19.110 -3.735 1.00 0.00 C ATOM 763 C PHE A 299 17.461 -17.950 -4.596 1.00 0.00 C ATOM 764 O PHE A 299 16.730 -17.089 -4.111 1.00 0.00 O ATOM 765 CB PHE A 299 19.394 -18.853 -3.282 1.00 0.00 C ATOM 766 CG PHE A 299 20.105 -20.001 -2.598 1.00 0.00 C ATOM 767 CD1 PHE A 299 19.409 -21.106 -2.056 1.00 0.00 C ATOM 768 CD2 PHE A 299 21.506 -19.959 -2.506 1.00 0.00 C ATOM 769 CE1 PHE A 299 20.117 -22.081 -1.344 1.00 0.00 C ATOM 770 CE2 PHE A 299 22.211 -20.973 -1.843 1.00 0.00 C ATOM 771 CZ PHE A 299 21.516 -22.031 -1.251 1.00 0.00 C ATOM 0 H PHE A 299 18.766 -20.786 -4.682 1.00 0.00 H new ATOM 0 HA PHE A 299 17.330 -19.190 -2.848 1.00 0.00 H new ATOM 0 HB2 PHE A 299 19.979 -18.561 -4.154 1.00 0.00 H new ATOM 0 HB3 PHE A 299 19.389 -18.001 -2.602 1.00 0.00 H new ATOM 0 HD1 PHE A 299 18.341 -21.197 -2.190 1.00 0.00 H new ATOM 0 HD2 PHE A 299 22.046 -19.136 -2.951 1.00 0.00 H new ATOM 0 HE1 PHE A 299 19.579 -22.883 -0.860 1.00 0.00 H new ATOM 0 HE2 PHE A 299 23.289 -20.937 -1.790 1.00 0.00 H new ATOM 0 HZ PHE A 299 22.053 -22.806 -0.725 1.00 0.00 H new ATOM 781 N GLU A 300 17.836 -17.946 -5.881 1.00 0.00 N ATOM 782 CA GLU A 300 17.378 -16.940 -6.832 1.00 0.00 C ATOM 783 C GLU A 300 15.844 -16.897 -6.915 1.00 0.00 C ATOM 784 O GLU A 300 15.301 -15.804 -7.090 1.00 0.00 O ATOM 785 CB GLU A 300 17.982 -17.174 -8.228 1.00 0.00 C ATOM 786 CG GLU A 300 19.493 -16.908 -8.273 1.00 0.00 C ATOM 787 CD GLU A 300 20.042 -17.067 -9.703 1.00 0.00 C ATOM 788 OE1 GLU A 300 20.369 -18.208 -10.111 1.00 0.00 O ATOM 789 OE2 GLU A 300 20.148 -16.050 -10.433 1.00 0.00 O ATOM 0 H GLU A 300 18.464 -18.641 -6.285 1.00 0.00 H new ATOM 0 HA GLU A 300 17.724 -15.974 -6.465 1.00 0.00 H new ATOM 0 HB2 GLU A 300 17.789 -18.202 -8.535 1.00 0.00 H new ATOM 0 HB3 GLU A 300 17.482 -16.527 -8.949 1.00 0.00 H new ATOM 0 HG2 GLU A 300 19.699 -15.901 -7.911 1.00 0.00 H new ATOM 0 HG3 GLU A 300 20.007 -17.598 -7.604 1.00 0.00 H new ATOM 796 N HIS A 301 15.140 -18.030 -6.751 1.00 0.00 N ATOM 797 CA HIS A 301 13.672 -18.035 -6.800 1.00 0.00 C ATOM 798 C HIS A 301 12.972 -17.928 -5.428 1.00 0.00 C ATOM 799 O HIS A 301 11.745 -17.841 -5.404 1.00 0.00 O ATOM 800 CB HIS A 301 13.139 -19.204 -7.656 1.00 0.00 C ATOM 801 CG HIS A 301 12.790 -20.482 -6.921 1.00 0.00 C ATOM 802 ND1 HIS A 301 11.658 -20.678 -6.120 1.00 0.00 N ATOM 803 CD2 HIS A 301 13.467 -21.663 -7.011 1.00 0.00 C ATOM 804 CE1 HIS A 301 11.721 -21.947 -5.694 1.00 0.00 C ATOM 805 NE2 HIS A 301 12.793 -22.566 -6.216 1.00 0.00 N ATOM 0 H HIS A 301 15.561 -18.944 -6.585 1.00 0.00 H new ATOM 0 HA HIS A 301 13.399 -17.105 -7.299 1.00 0.00 H new ATOM 0 HB2 HIS A 301 12.249 -18.861 -8.184 1.00 0.00 H new ATOM 0 HB3 HIS A 301 13.887 -19.440 -8.413 1.00 0.00 H new ATOM 0 HD1 HIS A 301 10.933 -19.994 -5.905 1.00 0.00 H new ATOM 0 HD2 HIS A 301 14.357 -21.854 -7.592 1.00 0.00 H new ATOM 0 HE1 HIS A 301 11.010 -22.408 -5.025 1.00 0.00 H new ATOM 813 N TRP A 302 13.702 -17.869 -4.300 1.00 0.00 N ATOM 814 CA TRP A 302 13.160 -17.981 -2.943 1.00 0.00 C ATOM 815 C TRP A 302 13.021 -16.623 -2.196 1.00 0.00 C ATOM 816 O TRP A 302 13.824 -16.338 -1.299 1.00 0.00 O ATOM 817 CB TRP A 302 14.079 -18.915 -2.130 1.00 0.00 C ATOM 818 CG TRP A 302 13.888 -20.402 -2.174 1.00 0.00 C ATOM 819 CD1 TRP A 302 12.852 -21.078 -2.709 1.00 0.00 C ATOM 820 CD2 TRP A 302 14.780 -21.422 -1.628 1.00 0.00 C ATOM 821 NE1 TRP A 302 13.055 -22.430 -2.565 1.00 0.00 N ATOM 822 CE2 TRP A 302 14.227 -22.706 -1.894 1.00 0.00 C ATOM 823 CE3 TRP A 302 15.966 -21.380 -0.869 1.00 0.00 C ATOM 824 CZ2 TRP A 302 14.852 -23.894 -1.472 1.00 0.00 C ATOM 825 CZ3 TRP A 302 16.579 -22.560 -0.408 1.00 0.00 C ATOM 826 CH2 TRP A 302 16.038 -23.816 -0.730 1.00 0.00 C ATOM 0 H TRP A 302 14.714 -17.738 -4.313 1.00 0.00 H new ATOM 0 HA TRP A 302 12.149 -18.377 -3.037 1.00 0.00 H new ATOM 0 HB2 TRP A 302 15.103 -18.713 -2.446 1.00 0.00 H new ATOM 0 HB3 TRP A 302 14.002 -18.612 -1.086 1.00 0.00 H new ATOM 0 HD1 TRP A 302 11.992 -20.626 -3.180 1.00 0.00 H new ATOM 0 HE1 TRP A 302 12.415 -23.144 -2.913 1.00 0.00 H new ATOM 0 HE3 TRP A 302 16.413 -20.425 -0.637 1.00 0.00 H new ATOM 0 HZ2 TRP A 302 14.423 -24.854 -1.717 1.00 0.00 H new ATOM 0 HZ3 TRP A 302 17.471 -22.500 0.197 1.00 0.00 H new ATOM 0 HH2 TRP A 302 16.535 -24.719 -0.407 1.00 0.00 H new ATOM 837 N PRO A 303 11.989 -15.782 -2.428 1.00 0.00 N ATOM 838 CA PRO A 303 11.780 -14.581 -1.616 1.00 0.00 C ATOM 839 C PRO A 303 11.421 -14.918 -0.154 1.00 0.00 C ATOM 840 O PRO A 303 11.620 -14.097 0.739 1.00 0.00 O ATOM 841 CB PRO A 303 10.659 -13.799 -2.307 1.00 0.00 C ATOM 842 CG PRO A 303 9.841 -14.893 -2.990 1.00 0.00 C ATOM 843 CD PRO A 303 10.904 -15.914 -3.386 1.00 0.00 C ATOM 0 HA PRO A 303 12.696 -13.993 -1.552 1.00 0.00 H new ATOM 0 HB2 PRO A 303 10.060 -13.236 -1.591 1.00 0.00 H new ATOM 0 HB3 PRO A 303 11.053 -13.082 -3.027 1.00 0.00 H new ATOM 0 HG2 PRO A 303 9.099 -15.322 -2.317 1.00 0.00 H new ATOM 0 HG3 PRO A 303 9.302 -14.513 -3.858 1.00 0.00 H new ATOM 0 HD2 PRO A 303 10.495 -16.924 -3.370 1.00 0.00 H new ATOM 0 HD3 PRO A 303 11.259 -15.730 -4.400 1.00 0.00 H new ATOM 851 N HIS A 304 10.905 -16.129 0.113 1.00 0.00 N ATOM 852 CA HIS A 304 10.552 -16.570 1.469 1.00 0.00 C ATOM 853 C HIS A 304 11.774 -16.909 2.312 1.00 0.00 C ATOM 854 O HIS A 304 11.634 -17.132 3.517 1.00 0.00 O ATOM 855 CB HIS A 304 9.588 -17.761 1.387 1.00 0.00 C ATOM 856 CG HIS A 304 8.322 -17.380 0.657 1.00 0.00 C ATOM 857 ND1 HIS A 304 8.015 -17.699 -0.671 1.00 0.00 N ATOM 858 CD2 HIS A 304 7.384 -16.512 1.136 1.00 0.00 C ATOM 859 CE1 HIS A 304 6.884 -17.024 -0.952 1.00 0.00 C ATOM 860 NE2 HIS A 304 6.496 -16.294 0.110 1.00 0.00 N ATOM 0 H HIS A 304 10.722 -16.828 -0.606 1.00 0.00 H new ATOM 0 HA HIS A 304 10.059 -15.739 1.972 1.00 0.00 H new ATOM 0 HB2 HIS A 304 10.073 -18.592 0.874 1.00 0.00 H new ATOM 0 HB3 HIS A 304 9.344 -18.106 2.392 1.00 0.00 H new ATOM 0 HD2 HIS A 304 7.347 -16.081 2.126 1.00 0.00 H new ATOM 0 HE1 HIS A 304 6.362 -17.063 -1.897 1.00 0.00 H new ATOM 0 HE2 HIS A 304 5.681 -15.682 0.147 1.00 0.00 H new ATOM 868 N ILE A 305 12.969 -16.958 1.714 1.00 0.00 N ATOM 869 CA ILE A 305 14.166 -17.464 2.381 1.00 0.00 C ATOM 870 C ILE A 305 15.224 -16.368 2.401 1.00 0.00 C ATOM 871 O ILE A 305 15.911 -16.207 3.409 1.00 0.00 O ATOM 872 CB ILE A 305 14.669 -18.743 1.669 1.00 0.00 C ATOM 873 CG1 ILE A 305 13.544 -19.751 1.345 1.00 0.00 C ATOM 874 CG2 ILE A 305 15.768 -19.452 2.479 1.00 0.00 C ATOM 875 CD1 ILE A 305 12.757 -20.290 2.532 1.00 0.00 C ATOM 0 H ILE A 305 13.130 -16.648 0.756 1.00 0.00 H new ATOM 0 HA ILE A 305 13.938 -17.737 3.411 1.00 0.00 H new ATOM 0 HB ILE A 305 15.082 -18.393 0.723 1.00 0.00 H new ATOM 0 HG12 ILE A 305 12.844 -19.273 0.659 1.00 0.00 H new ATOM 0 HG13 ILE A 305 13.984 -20.596 0.815 1.00 0.00 H new ATOM 0 HG21 ILE A 305 16.094 -20.345 1.946 1.00 0.00 H new ATOM 0 HG22 ILE A 305 16.615 -18.778 2.611 1.00 0.00 H new ATOM 0 HG23 ILE A 305 15.375 -19.736 3.455 1.00 0.00 H new ATOM 0 HD11 ILE A 305 11.997 -20.987 2.178 1.00 0.00 H new ATOM 0 HD12 ILE A 305 13.434 -20.806 3.213 1.00 0.00 H new ATOM 0 HD13 ILE A 305 12.276 -19.464 3.055 1.00 0.00 H new ATOM 887 N CYS A 306 15.341 -15.587 1.328 1.00 0.00 N ATOM 888 CA CYS A 306 16.438 -14.661 1.169 1.00 0.00 C ATOM 889 C CYS A 306 16.101 -13.554 0.165 1.00 0.00 C ATOM 890 O CYS A 306 15.036 -13.551 -0.455 1.00 0.00 O ATOM 891 CB CYS A 306 17.660 -15.485 0.720 1.00 0.00 C ATOM 892 SG CYS A 306 17.266 -16.585 -0.679 1.00 0.00 S ATOM 0 H CYS A 306 14.677 -15.585 0.554 1.00 0.00 H new ATOM 0 HA CYS A 306 16.647 -14.151 2.109 1.00 0.00 H new ATOM 0 HB2 CYS A 306 18.467 -14.810 0.434 1.00 0.00 H new ATOM 0 HB3 CYS A 306 18.024 -16.080 1.558 1.00 0.00 H new ATOM 0 HG CYS A 306 15.993 -16.521 -0.937 1.00 0.00 H new ATOM 898 N THR A 307 17.048 -12.637 -0.008 1.00 0.00 N ATOM 899 CA THR A 307 17.051 -11.625 -1.049 1.00 0.00 C ATOM 900 C THR A 307 18.451 -11.691 -1.646 1.00 0.00 C ATOM 901 O THR A 307 19.439 -11.546 -0.922 1.00 0.00 O ATOM 902 CB THR A 307 16.735 -10.240 -0.443 1.00 0.00 C ATOM 903 OG1 THR A 307 15.465 -10.243 0.202 1.00 0.00 O ATOM 904 CG2 THR A 307 16.789 -9.106 -1.479 1.00 0.00 C ATOM 0 H THR A 307 17.865 -12.580 0.600 1.00 0.00 H new ATOM 0 HA THR A 307 16.292 -11.792 -1.813 1.00 0.00 H new ATOM 0 HB THR A 307 17.516 -10.047 0.292 1.00 0.00 H new ATOM 0 HG1 THR A 307 15.474 -9.603 0.944 1.00 0.00 H new ATOM 0 HG21 THR A 307 16.558 -8.158 -0.993 1.00 0.00 H new ATOM 0 HG22 THR A 307 17.787 -9.057 -1.914 1.00 0.00 H new ATOM 0 HG23 THR A 307 16.060 -9.297 -2.266 1.00 0.00 H new ATOM 912 N VAL A 308 18.544 -11.965 -2.948 1.00 0.00 N ATOM 913 CA VAL A 308 19.799 -11.831 -3.672 1.00 0.00 C ATOM 914 C VAL A 308 20.006 -10.320 -3.835 1.00 0.00 C ATOM 915 O VAL A 308 19.068 -9.599 -4.187 1.00 0.00 O ATOM 916 CB VAL A 308 19.717 -12.581 -5.018 1.00 0.00 C ATOM 917 CG1 VAL A 308 20.922 -12.292 -5.926 1.00 0.00 C ATOM 918 CG2 VAL A 308 19.635 -14.095 -4.776 1.00 0.00 C ATOM 0 H VAL A 308 17.761 -12.281 -3.520 1.00 0.00 H new ATOM 0 HA VAL A 308 20.647 -12.273 -3.149 1.00 0.00 H new ATOM 0 HB VAL A 308 18.818 -12.224 -5.521 1.00 0.00 H new ATOM 0 HG11 VAL A 308 20.815 -12.844 -6.860 1.00 0.00 H new ATOM 0 HG12 VAL A 308 20.969 -11.224 -6.139 1.00 0.00 H new ATOM 0 HG13 VAL A 308 21.838 -12.602 -5.424 1.00 0.00 H new ATOM 0 HG21 VAL A 308 19.578 -14.614 -5.733 1.00 0.00 H new ATOM 0 HG22 VAL A 308 20.523 -14.426 -4.237 1.00 0.00 H new ATOM 0 HG23 VAL A 308 18.747 -14.322 -4.186 1.00 0.00 H new ATOM 928 N GLU A 309 21.225 -9.846 -3.592 1.00 0.00 N ATOM 929 CA GLU A 309 21.599 -8.456 -3.782 1.00 0.00 C ATOM 930 C GLU A 309 22.800 -8.448 -4.693 1.00 0.00 C ATOM 931 O GLU A 309 23.724 -9.234 -4.498 1.00 0.00 O ATOM 932 CB GLU A 309 21.811 -7.776 -2.421 1.00 0.00 C ATOM 933 CG GLU A 309 21.870 -6.239 -2.492 1.00 0.00 C ATOM 934 CD GLU A 309 20.607 -5.623 -3.125 1.00 0.00 C ATOM 935 OE1 GLU A 309 19.629 -5.337 -2.395 1.00 0.00 O ATOM 936 OE2 GLU A 309 20.596 -5.422 -4.364 1.00 0.00 O ATOM 0 H GLU A 309 21.989 -10.430 -3.252 1.00 0.00 H new ATOM 0 HA GLU A 309 20.816 -7.867 -4.259 1.00 0.00 H new ATOM 0 HB2 GLU A 309 21.003 -8.068 -1.751 1.00 0.00 H new ATOM 0 HB3 GLU A 309 22.738 -8.145 -1.982 1.00 0.00 H new ATOM 0 HG2 GLU A 309 22.000 -5.838 -1.487 1.00 0.00 H new ATOM 0 HG3 GLU A 309 22.744 -5.940 -3.070 1.00 0.00 H new ATOM 943 N LYS A 310 22.778 -7.577 -5.699 1.00 0.00 N ATOM 944 CA LYS A 310 23.805 -7.502 -6.739 1.00 0.00 C ATOM 945 C LYS A 310 24.484 -6.124 -6.663 1.00 0.00 C ATOM 946 O LYS A 310 24.313 -5.303 -7.570 1.00 0.00 O ATOM 947 CB LYS A 310 23.192 -7.820 -8.120 1.00 0.00 C ATOM 948 CG LYS A 310 22.513 -9.203 -8.157 1.00 0.00 C ATOM 949 CD LYS A 310 22.235 -9.706 -9.584 1.00 0.00 C ATOM 950 CE LYS A 310 21.366 -8.779 -10.455 1.00 0.00 C ATOM 951 NZ LYS A 310 19.953 -8.680 -9.993 1.00 0.00 N ATOM 0 H LYS A 310 22.033 -6.890 -5.818 1.00 0.00 H new ATOM 0 HA LYS A 310 24.578 -8.254 -6.581 1.00 0.00 H new ATOM 0 HB2 LYS A 310 22.461 -7.053 -8.376 1.00 0.00 H new ATOM 0 HB3 LYS A 310 23.973 -7.781 -8.879 1.00 0.00 H new ATOM 0 HG2 LYS A 310 23.146 -9.925 -7.642 1.00 0.00 H new ATOM 0 HG3 LYS A 310 21.573 -9.154 -7.607 1.00 0.00 H new ATOM 0 HD2 LYS A 310 23.189 -9.861 -10.088 1.00 0.00 H new ATOM 0 HD3 LYS A 310 21.747 -10.678 -9.519 1.00 0.00 H new ATOM 0 HE2 LYS A 310 21.808 -7.783 -10.463 1.00 0.00 H new ATOM 0 HE3 LYS A 310 21.379 -9.142 -11.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 19.426 -8.042 -10.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 19.515 -9.623 -10.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 19.930 -8.306 -9.023 1.00 0.00 H new ATOM 965 N PRO A 311 25.198 -5.818 -5.560 1.00 0.00 N ATOM 966 CA PRO A 311 25.888 -4.541 -5.380 1.00 0.00 C ATOM 967 C PRO A 311 27.051 -4.362 -6.372 1.00 0.00 C ATOM 968 O PRO A 311 27.474 -3.227 -6.614 1.00 0.00 O ATOM 969 CB PRO A 311 26.363 -4.525 -3.922 1.00 0.00 C ATOM 970 CG PRO A 311 26.519 -6.009 -3.577 1.00 0.00 C ATOM 971 CD PRO A 311 25.427 -6.681 -4.409 1.00 0.00 C ATOM 0 HA PRO A 311 25.222 -3.703 -5.586 1.00 0.00 H new ATOM 0 HB2 PRO A 311 27.305 -3.987 -3.813 1.00 0.00 H new ATOM 0 HB3 PRO A 311 25.639 -4.036 -3.270 1.00 0.00 H new ATOM 0 HG2 PRO A 311 27.510 -6.381 -3.839 1.00 0.00 H new ATOM 0 HG3 PRO A 311 26.382 -6.191 -2.511 1.00 0.00 H new ATOM 0 HD2 PRO A 311 25.737 -7.677 -4.726 1.00 0.00 H new ATOM 0 HD3 PRO A 311 24.514 -6.802 -3.826 1.00 0.00 H new ATOM 979 N CYS A 312 27.530 -5.454 -6.977 1.00 0.00 N ATOM 980 CA CYS A 312 28.498 -5.479 -8.069 1.00 0.00 C ATOM 981 C CYS A 312 27.905 -6.337 -9.202 1.00 0.00 C ATOM 982 O CYS A 312 26.952 -7.093 -8.982 1.00 0.00 O ATOM 983 CB CYS A 312 29.833 -6.064 -7.572 1.00 0.00 C ATOM 984 SG CYS A 312 30.531 -5.052 -6.233 1.00 0.00 S ATOM 0 H CYS A 312 27.235 -6.391 -6.701 1.00 0.00 H new ATOM 0 HA CYS A 312 28.697 -4.472 -8.436 1.00 0.00 H new ATOM 0 HB2 CYS A 312 29.678 -7.084 -7.219 1.00 0.00 H new ATOM 0 HB3 CYS A 312 30.541 -6.117 -8.399 1.00 0.00 H new ATOM 0 HG CYS A 312 31.654 -5.573 -5.835 1.00 0.00 H new ATOM 990 N GLY A 313 28.479 -6.240 -10.404 1.00 0.00 N ATOM 991 CA GLY A 313 27.944 -6.893 -11.601 1.00 0.00 C ATOM 992 C GLY A 313 29.025 -7.302 -12.606 1.00 0.00 C ATOM 993 O GLY A 313 28.724 -7.483 -13.786 1.00 0.00 O ATOM 0 H GLY A 313 29.330 -5.705 -10.575 1.00 0.00 H new ATOM 0 HA2 GLY A 313 27.382 -7.778 -11.303 1.00 0.00 H new ATOM 0 HA3 GLY A 313 27.240 -6.219 -12.090 1.00 0.00 H new ATOM 997 N GLY A 314 30.279 -7.451 -12.155 1.00 0.00 N ATOM 998 CA GLY A 314 31.385 -7.910 -12.997 1.00 0.00 C ATOM 999 C GLY A 314 31.416 -9.436 -13.148 1.00 0.00 C ATOM 1000 O GLY A 314 32.185 -9.959 -13.960 1.00 0.00 O ATOM 0 H GLY A 314 30.552 -7.255 -11.192 1.00 0.00 H new ATOM 0 HA2 GLY A 314 31.301 -7.453 -13.983 1.00 0.00 H new ATOM 0 HA3 GLY A 314 32.328 -7.572 -12.568 1.00 0.00 H new ATOM 1004 N GLY A 315 30.598 -10.160 -12.377 1.00 0.00 N ATOM 1005 CA GLY A 315 30.537 -11.612 -12.335 1.00 0.00 C ATOM 1006 C GLY A 315 29.523 -12.044 -11.278 1.00 0.00 C ATOM 1007 O GLY A 315 28.759 -11.212 -10.776 1.00 0.00 O ATOM 0 H GLY A 315 29.933 -9.723 -11.739 1.00 0.00 H new ATOM 0 HA2 GLY A 315 30.251 -12.004 -13.311 1.00 0.00 H new ATOM 0 HA3 GLY A 315 31.520 -12.022 -12.102 1.00 0.00 H new ATOM 1011 N GLN A 316 29.520 -13.332 -10.936 1.00 0.00 N ATOM 1012 CA GLN A 316 28.743 -13.875 -9.825 1.00 0.00 C ATOM 1013 C GLN A 316 29.429 -13.461 -8.515 1.00 0.00 C ATOM 1014 O GLN A 316 30.252 -14.198 -7.966 1.00 0.00 O ATOM 1015 CB GLN A 316 28.586 -15.400 -9.961 1.00 0.00 C ATOM 1016 CG GLN A 316 27.728 -15.786 -11.178 1.00 0.00 C ATOM 1017 CD GLN A 316 27.535 -17.303 -11.282 1.00 0.00 C ATOM 1018 OE1 GLN A 316 27.087 -17.962 -10.342 1.00 0.00 O ATOM 1019 NE2 GLN A 316 27.863 -17.906 -12.418 1.00 0.00 N ATOM 0 H GLN A 316 30.066 -14.037 -11.431 1.00 0.00 H new ATOM 0 HA GLN A 316 27.730 -13.471 -9.830 1.00 0.00 H new ATOM 0 HB2 GLN A 316 29.571 -15.859 -10.052 1.00 0.00 H new ATOM 0 HB3 GLN A 316 28.130 -15.800 -9.055 1.00 0.00 H new ATOM 0 HG2 GLN A 316 26.755 -15.300 -11.105 1.00 0.00 H new ATOM 0 HG3 GLN A 316 28.201 -15.417 -12.088 1.00 0.00 H new ATOM 0 HE21 GLN A 316 28.234 -17.361 -13.196 1.00 0.00 H new ATOM 0 HE22 GLN A 316 27.744 -18.915 -12.513 1.00 0.00 H new ATOM 1028 N ASP A 317 29.121 -12.254 -8.042 1.00 0.00 N ATOM 1029 CA ASP A 317 29.683 -11.628 -6.850 1.00 0.00 C ATOM 1030 C ASP A 317 28.551 -10.791 -6.269 1.00 0.00 C ATOM 1031 O ASP A 317 28.410 -9.595 -6.541 1.00 0.00 O ATOM 1032 CB ASP A 317 30.927 -10.803 -7.193 1.00 0.00 C ATOM 1033 CG ASP A 317 31.570 -10.179 -5.942 1.00 0.00 C ATOM 1034 OD1 ASP A 317 31.909 -10.938 -5.000 1.00 0.00 O ATOM 1035 OD2 ASP A 317 31.749 -8.938 -5.901 1.00 0.00 O ATOM 0 H ASP A 317 28.437 -11.657 -8.506 1.00 0.00 H new ATOM 0 HA ASP A 317 30.033 -12.358 -6.120 1.00 0.00 H new ATOM 0 HB2 ASP A 317 31.656 -11.439 -7.696 1.00 0.00 H new ATOM 0 HB3 ASP A 317 30.656 -10.013 -7.893 1.00 0.00 H new ATOM 1040 N SER A 318 27.677 -11.492 -5.548 1.00 0.00 N ATOM 1041 CA SER A 318 26.392 -11.013 -5.061 1.00 0.00 C ATOM 1042 C SER A 318 26.256 -11.432 -3.595 1.00 0.00 C ATOM 1043 O SER A 318 26.973 -12.334 -3.149 1.00 0.00 O ATOM 1044 CB SER A 318 25.297 -11.654 -5.935 1.00 0.00 C ATOM 1045 OG SER A 318 25.541 -11.459 -7.325 1.00 0.00 O ATOM 0 H SER A 318 27.859 -12.458 -5.276 1.00 0.00 H new ATOM 0 HA SER A 318 26.303 -9.928 -5.120 1.00 0.00 H new ATOM 0 HB2 SER A 318 25.243 -12.722 -5.723 1.00 0.00 H new ATOM 0 HB3 SER A 318 24.329 -11.227 -5.674 1.00 0.00 H new ATOM 0 HG SER A 318 24.826 -11.881 -7.845 1.00 0.00 H new ATOM 1051 N LEU A 319 25.318 -10.846 -2.848 1.00 0.00 N ATOM 1052 CA LEU A 319 25.047 -11.213 -1.468 1.00 0.00 C ATOM 1053 C LEU A 319 23.720 -11.942 -1.400 1.00 0.00 C ATOM 1054 O LEU A 319 22.877 -11.820 -2.285 1.00 0.00 O ATOM 1055 CB LEU A 319 25.021 -9.964 -0.567 1.00 0.00 C ATOM 1056 CG LEU A 319 25.623 -10.252 0.821 1.00 0.00 C ATOM 1057 CD1 LEU A 319 27.150 -10.257 0.724 1.00 0.00 C ATOM 1058 CD2 LEU A 319 25.217 -9.172 1.818 1.00 0.00 C ATOM 0 H LEU A 319 24.721 -10.095 -3.194 1.00 0.00 H new ATOM 0 HA LEU A 319 25.841 -11.868 -1.109 1.00 0.00 H new ATOM 0 HB2 LEU A 319 25.578 -9.158 -1.045 1.00 0.00 H new ATOM 0 HB3 LEU A 319 23.994 -9.618 -0.454 1.00 0.00 H new ATOM 0 HG LEU A 319 25.253 -11.220 1.158 1.00 0.00 H new ATOM 0 HD11 LEU A 319 27.576 -10.461 1.706 1.00 0.00 H new ATOM 0 HD12 LEU A 319 27.468 -11.029 0.023 1.00 0.00 H new ATOM 0 HD13 LEU A 319 27.495 -9.285 0.373 1.00 0.00 H new ATOM 0 HD21 LEU A 319 25.652 -9.394 2.792 1.00 0.00 H new ATOM 0 HD22 LEU A 319 25.577 -8.203 1.472 1.00 0.00 H new ATOM 0 HD23 LEU A 319 24.131 -9.146 1.904 1.00 0.00 H new ATOM 1070 N LEU A 320 23.531 -12.640 -0.293 1.00 0.00 N ATOM 1071 CA LEU A 320 22.297 -13.254 0.118 1.00 0.00 C ATOM 1072 C LEU A 320 21.984 -12.653 1.466 1.00 0.00 C ATOM 1073 O LEU A 320 22.704 -12.900 2.432 1.00 0.00 O ATOM 1074 CB LEU A 320 22.465 -14.787 0.173 1.00 0.00 C ATOM 1075 CG LEU A 320 22.003 -15.383 -1.164 1.00 0.00 C ATOM 1076 CD1 LEU A 320 22.519 -16.800 -1.366 1.00 0.00 C ATOM 1077 CD2 LEU A 320 20.484 -15.425 -1.297 1.00 0.00 C ATOM 0 H LEU A 320 24.284 -12.798 0.376 1.00 0.00 H new ATOM 0 HA LEU A 320 21.477 -13.072 -0.577 1.00 0.00 H new ATOM 0 HB2 LEU A 320 23.507 -15.046 0.362 1.00 0.00 H new ATOM 0 HB3 LEU A 320 21.880 -15.202 0.994 1.00 0.00 H new ATOM 0 HG LEU A 320 22.417 -14.718 -1.922 1.00 0.00 H new ATOM 0 HD11 LEU A 320 22.168 -17.182 -2.325 1.00 0.00 H new ATOM 0 HD12 LEU A 320 23.609 -16.795 -1.355 1.00 0.00 H new ATOM 0 HD13 LEU A 320 22.151 -17.439 -0.564 1.00 0.00 H new ATOM 0 HD21 LEU A 320 20.215 -15.856 -2.261 1.00 0.00 H new ATOM 0 HD22 LEU A 320 20.066 -16.036 -0.497 1.00 0.00 H new ATOM 0 HD23 LEU A 320 20.085 -14.413 -1.227 1.00 0.00 H new ATOM 1089 N TYR A 321 20.968 -11.801 1.512 1.00 0.00 N ATOM 1090 CA TYR A 321 20.402 -11.314 2.764 1.00 0.00 C ATOM 1091 C TYR A 321 19.318 -12.296 3.221 1.00 0.00 C ATOM 1092 O TYR A 321 18.706 -12.944 2.368 1.00 0.00 O ATOM 1093 CB TYR A 321 19.796 -9.918 2.572 1.00 0.00 C ATOM 1094 CG TYR A 321 20.823 -8.807 2.511 1.00 0.00 C ATOM 1095 CD1 TYR A 321 21.445 -8.493 1.288 1.00 0.00 C ATOM 1096 CD2 TYR A 321 21.149 -8.085 3.676 1.00 0.00 C ATOM 1097 CE1 TYR A 321 22.366 -7.429 1.223 1.00 0.00 C ATOM 1098 CE2 TYR A 321 22.077 -7.030 3.619 1.00 0.00 C ATOM 1099 CZ TYR A 321 22.688 -6.692 2.388 1.00 0.00 C ATOM 1100 OH TYR A 321 23.582 -5.663 2.313 1.00 0.00 O ATOM 0 H TYR A 321 20.512 -11.427 0.680 1.00 0.00 H new ATOM 0 HA TYR A 321 21.187 -11.243 3.517 1.00 0.00 H new ATOM 0 HB2 TYR A 321 19.211 -9.910 1.652 1.00 0.00 H new ATOM 0 HB3 TYR A 321 19.105 -9.717 3.391 1.00 0.00 H new ATOM 0 HD1 TYR A 321 21.217 -9.066 0.402 1.00 0.00 H new ATOM 0 HD2 TYR A 321 20.684 -8.343 4.616 1.00 0.00 H new ATOM 0 HE1 TYR A 321 22.828 -7.175 0.281 1.00 0.00 H new ATOM 0 HE2 TYR A 321 22.323 -6.478 4.514 1.00 0.00 H new ATOM 0 HH TYR A 321 23.692 -5.260 3.199 1.00 0.00 H new ATOM 1110 N PRO A 322 19.046 -12.408 4.530 1.00 0.00 N ATOM 1111 CA PRO A 322 17.947 -13.218 5.055 1.00 0.00 C ATOM 1112 C PRO A 322 16.576 -12.656 4.669 1.00 0.00 C ATOM 1113 O PRO A 322 16.428 -11.454 4.448 1.00 0.00 O ATOM 1114 CB PRO A 322 18.111 -13.195 6.578 1.00 0.00 C ATOM 1115 CG PRO A 322 18.908 -11.917 6.845 1.00 0.00 C ATOM 1116 CD PRO A 322 19.794 -11.779 5.610 1.00 0.00 C ATOM 0 HA PRO A 322 17.987 -14.226 4.642 1.00 0.00 H new ATOM 0 HB2 PRO A 322 17.145 -13.176 7.083 1.00 0.00 H new ATOM 0 HB3 PRO A 322 18.641 -14.078 6.936 1.00 0.00 H new ATOM 0 HG2 PRO A 322 18.253 -11.054 6.966 1.00 0.00 H new ATOM 0 HG3 PRO A 322 19.501 -11.998 7.756 1.00 0.00 H new ATOM 0 HD2 PRO A 322 20.000 -10.732 5.388 1.00 0.00 H new ATOM 0 HD3 PRO A 322 20.756 -12.268 5.759 1.00 0.00 H new ATOM 1124 N ALA A 323 15.549 -13.514 4.650 1.00 0.00 N ATOM 1125 CA ALA A 323 14.169 -13.070 4.480 1.00 0.00 C ATOM 1126 C ALA A 323 13.625 -12.448 5.766 1.00 0.00 C ATOM 1127 O ALA A 323 13.289 -13.156 6.713 1.00 0.00 O ATOM 1128 CB ALA A 323 13.263 -14.207 3.994 1.00 0.00 C ATOM 0 H ALA A 323 15.653 -14.524 4.751 1.00 0.00 H new ATOM 0 HA ALA A 323 14.171 -12.300 3.708 1.00 0.00 H new ATOM 0 HB1 ALA A 323 12.244 -13.837 3.880 1.00 0.00 H new ATOM 0 HB2 ALA A 323 13.625 -14.576 3.034 1.00 0.00 H new ATOM 0 HB3 ALA A 323 13.275 -15.018 4.722 1.00 0.00 H new ATOM 1134 N ARG A 324 13.499 -11.116 5.750 1.00 0.00 N ATOM 1135 CA ARG A 324 12.807 -10.303 6.765 1.00 0.00 C ATOM 1136 C ARG A 324 11.788 -9.354 6.105 1.00 0.00 C ATOM 1137 O ARG A 324 11.236 -8.467 6.755 1.00 0.00 O ATOM 1138 CB ARG A 324 13.875 -9.552 7.576 1.00 0.00 C ATOM 1139 CG ARG A 324 14.456 -10.432 8.694 1.00 0.00 C ATOM 1140 CD ARG A 324 15.894 -10.019 8.996 1.00 0.00 C ATOM 1141 NE ARG A 324 16.375 -10.638 10.244 1.00 0.00 N ATOM 1142 CZ ARG A 324 16.511 -10.058 11.441 1.00 0.00 C ATOM 1143 NH1 ARG A 324 16.194 -8.779 11.644 1.00 0.00 N ATOM 1144 NH2 ARG A 324 16.977 -10.799 12.440 1.00 0.00 N ATOM 0 H ARG A 324 13.892 -10.548 4.999 1.00 0.00 H new ATOM 0 HA ARG A 324 12.231 -10.936 7.440 1.00 0.00 H new ATOM 0 HB2 ARG A 324 14.677 -9.229 6.912 1.00 0.00 H new ATOM 0 HB3 ARG A 324 13.438 -8.652 8.010 1.00 0.00 H new ATOM 0 HG2 ARG A 324 13.847 -10.340 9.593 1.00 0.00 H new ATOM 0 HG3 ARG A 324 14.426 -11.480 8.395 1.00 0.00 H new ATOM 0 HD2 ARG A 324 16.541 -10.312 8.169 1.00 0.00 H new ATOM 0 HD3 ARG A 324 15.954 -8.934 9.079 1.00 0.00 H new ATOM 0 HE ARG A 324 16.634 -11.623 10.188 1.00 0.00 H new ATOM 0 HH11 ARG A 324 15.836 -8.214 10.874 1.00 0.00 H new ATOM 0 HH12 ARG A 324 16.309 -8.366 12.569 1.00 0.00 H new ATOM 0 HH21 ARG A 324 17.218 -11.777 12.280 1.00 0.00 H new ATOM 0 HH22 ARG A 324 17.094 -10.390 13.367 1.00 0.00 H new ATOM 1158 N ARG A 325 11.551 -9.542 4.800 1.00 0.00 N ATOM 1159 CA ARG A 325 10.722 -8.694 3.937 1.00 0.00 C ATOM 1160 C ARG A 325 9.897 -9.562 2.972 1.00 0.00 C ATOM 1161 O ARG A 325 9.559 -9.128 1.868 1.00 0.00 O ATOM 1162 CB ARG A 325 11.628 -7.649 3.241 1.00 0.00 C ATOM 1163 CG ARG A 325 12.738 -8.229 2.336 1.00 0.00 C ATOM 1164 CD ARG A 325 13.737 -7.155 1.881 1.00 0.00 C ATOM 1165 NE ARG A 325 13.107 -6.137 1.014 1.00 0.00 N ATOM 1166 CZ ARG A 325 13.550 -4.893 0.789 1.00 0.00 C ATOM 1167 NH1 ARG A 325 14.684 -4.462 1.340 1.00 0.00 N ATOM 1168 NH2 ARG A 325 12.851 -4.077 0.003 1.00 0.00 N ATOM 0 H ARG A 325 11.953 -10.330 4.293 1.00 0.00 H new ATOM 0 HA ARG A 325 9.989 -8.136 4.520 1.00 0.00 H new ATOM 0 HB2 ARG A 325 11.000 -6.992 2.640 1.00 0.00 H new ATOM 0 HB3 ARG A 325 12.095 -7.030 4.008 1.00 0.00 H new ATOM 0 HG2 ARG A 325 13.270 -9.013 2.874 1.00 0.00 H new ATOM 0 HG3 ARG A 325 12.284 -8.695 1.461 1.00 0.00 H new ATOM 0 HD2 ARG A 325 14.168 -6.668 2.756 1.00 0.00 H new ATOM 0 HD3 ARG A 325 14.558 -7.629 1.344 1.00 0.00 H new ATOM 0 HE ARG A 325 12.247 -6.410 0.538 1.00 0.00 H new ATOM 0 HH11 ARG A 325 15.226 -5.082 1.942 1.00 0.00 H new ATOM 0 HH12 ARG A 325 15.010 -3.512 1.160 1.00 0.00 H new ATOM 0 HH21 ARG A 325 11.983 -4.400 -0.424 1.00 0.00 H new ATOM 0 HH22 ARG A 325 13.183 -3.129 -0.172 1.00 0.00 H new ATOM 1182 N GLU A 326 9.640 -10.816 3.356 1.00 0.00 N ATOM 1183 CA GLU A 326 8.832 -11.759 2.583 1.00 0.00 C ATOM 1184 C GLU A 326 7.347 -11.357 2.624 1.00 0.00 C ATOM 1185 O GLU A 326 6.945 -10.519 3.437 1.00 0.00 O ATOM 1186 CB GLU A 326 9.070 -13.188 3.106 1.00 0.00 C ATOM 1187 CG GLU A 326 8.583 -13.435 4.544 1.00 0.00 C ATOM 1188 CD GLU A 326 9.003 -14.824 5.058 1.00 0.00 C ATOM 1189 OE1 GLU A 326 8.399 -15.841 4.642 1.00 0.00 O ATOM 1190 OE2 GLU A 326 9.941 -14.911 5.887 1.00 0.00 O ATOM 0 H GLU A 326 9.994 -11.209 4.228 1.00 0.00 H new ATOM 0 HA GLU A 326 9.134 -11.733 1.536 1.00 0.00 H new ATOM 0 HB2 GLU A 326 8.569 -13.892 2.441 1.00 0.00 H new ATOM 0 HB3 GLU A 326 10.137 -13.406 3.056 1.00 0.00 H new ATOM 0 HG2 GLU A 326 8.988 -12.666 5.202 1.00 0.00 H new ATOM 0 HG3 GLU A 326 7.497 -13.347 4.580 1.00 0.00 H new ATOM 1197 N GLN A 327 6.525 -11.975 1.764 1.00 0.00 N ATOM 1198 CA GLN A 327 5.084 -11.740 1.682 1.00 0.00 C ATOM 1199 C GLN A 327 4.374 -12.999 1.157 1.00 0.00 C ATOM 1200 O GLN A 327 5.020 -13.830 0.508 1.00 0.00 O ATOM 1201 CB GLN A 327 4.807 -10.541 0.743 1.00 0.00 C ATOM 1202 CG GLN A 327 5.371 -10.694 -0.683 1.00 0.00 C ATOM 1203 CD GLN A 327 4.656 -9.776 -1.674 1.00 0.00 C ATOM 1204 OE1 GLN A 327 5.137 -8.697 -2.016 1.00 0.00 O ATOM 1205 NE2 GLN A 327 3.488 -10.186 -2.158 1.00 0.00 N ATOM 0 H GLN A 327 6.856 -12.668 1.092 1.00 0.00 H new ATOM 0 HA GLN A 327 4.700 -11.512 2.676 1.00 0.00 H new ATOM 0 HB2 GLN A 327 3.730 -10.390 0.678 1.00 0.00 H new ATOM 0 HB3 GLN A 327 5.229 -9.641 1.191 1.00 0.00 H new ATOM 0 HG2 GLN A 327 6.437 -10.466 -0.679 1.00 0.00 H new ATOM 0 HG3 GLN A 327 5.268 -11.730 -1.006 1.00 0.00 H new ATOM 0 HE21 GLN A 327 3.101 -11.083 -1.865 1.00 0.00 H new ATOM 0 HE22 GLN A 327 2.978 -9.603 -2.822 1.00 0.00 H new ATOM 1214 N PRO A 328 3.058 -13.151 1.376 1.00 0.00 N ATOM 1215 CA PRO A 328 2.278 -14.194 0.717 1.00 0.00 C ATOM 1216 C PRO A 328 2.037 -13.801 -0.749 1.00 0.00 C ATOM 1217 O PRO A 328 2.346 -12.677 -1.170 1.00 0.00 O ATOM 1218 CB PRO A 328 0.974 -14.275 1.520 1.00 0.00 C ATOM 1219 CG PRO A 328 0.777 -12.840 2.006 1.00 0.00 C ATOM 1220 CD PRO A 328 2.202 -12.351 2.249 1.00 0.00 C ATOM 0 HA PRO A 328 2.777 -15.163 0.695 1.00 0.00 H new ATOM 0 HB2 PRO A 328 0.140 -14.610 0.902 1.00 0.00 H new ATOM 0 HB3 PRO A 328 1.055 -14.975 2.352 1.00 0.00 H new ATOM 0 HG2 PRO A 328 0.264 -12.230 1.262 1.00 0.00 H new ATOM 0 HG3 PRO A 328 0.178 -12.802 2.916 1.00 0.00 H new ATOM 0 HD2 PRO A 328 2.294 -11.289 2.019 1.00 0.00 H new ATOM 0 HD3 PRO A 328 2.485 -12.477 3.294 1.00 0.00 H new ATOM 1228 N LEU A 329 1.461 -14.717 -1.536 1.00 0.00 N ATOM 1229 CA LEU A 329 0.977 -14.399 -2.879 1.00 0.00 C ATOM 1230 C LEU A 329 -0.140 -13.359 -2.713 1.00 0.00 C ATOM 1231 O LEU A 329 -1.147 -13.635 -2.053 1.00 0.00 O ATOM 1232 CB LEU A 329 0.483 -15.678 -3.582 1.00 0.00 C ATOM 1233 CG LEU A 329 -0.151 -15.421 -4.968 1.00 0.00 C ATOM 1234 CD1 LEU A 329 0.836 -14.779 -5.954 1.00 0.00 C ATOM 1235 CD2 LEU A 329 -0.650 -16.747 -5.558 1.00 0.00 C ATOM 0 H LEU A 329 1.319 -15.689 -1.261 1.00 0.00 H new ATOM 0 HA LEU A 329 1.768 -13.991 -3.508 1.00 0.00 H new ATOM 0 HB2 LEU A 329 1.321 -16.365 -3.698 1.00 0.00 H new ATOM 0 HB3 LEU A 329 -0.249 -16.173 -2.944 1.00 0.00 H new ATOM 0 HG LEU A 329 -0.977 -14.726 -4.821 1.00 0.00 H new ATOM 0 HD11 LEU A 329 0.341 -14.619 -6.912 1.00 0.00 H new ATOM 0 HD12 LEU A 329 1.176 -13.822 -5.557 1.00 0.00 H new ATOM 0 HD13 LEU A 329 1.692 -15.439 -6.093 1.00 0.00 H new ATOM 0 HD21 LEU A 329 -1.097 -16.565 -6.535 1.00 0.00 H new ATOM 0 HD22 LEU A 329 0.188 -17.436 -5.665 1.00 0.00 H new ATOM 0 HD23 LEU A 329 -1.396 -17.183 -4.893 1.00 0.00 H new ATOM 1247 N LYS A 330 0.054 -12.162 -3.268 1.00 0.00 N ATOM 1248 CA LYS A 330 -0.822 -11.004 -3.082 1.00 0.00 C ATOM 1249 C LYS A 330 -0.740 -10.139 -4.343 1.00 0.00 C ATOM 1250 O LYS A 330 0.221 -10.260 -5.108 1.00 0.00 O ATOM 1251 CB LYS A 330 -0.372 -10.258 -1.810 1.00 0.00 C ATOM 1252 CG LYS A 330 -1.504 -9.416 -1.207 1.00 0.00 C ATOM 1253 CD LYS A 330 -1.113 -8.835 0.154 1.00 0.00 C ATOM 1254 CE LYS A 330 -2.325 -8.090 0.734 1.00 0.00 C ATOM 1255 NZ LYS A 330 -2.059 -7.529 2.085 1.00 0.00 N ATOM 0 H LYS A 330 0.848 -11.965 -3.877 1.00 0.00 H new ATOM 0 HA LYS A 330 -1.865 -11.289 -2.943 1.00 0.00 H new ATOM 0 HB2 LYS A 330 -0.023 -10.979 -1.071 1.00 0.00 H new ATOM 0 HB3 LYS A 330 0.473 -9.612 -2.048 1.00 0.00 H new ATOM 0 HG2 LYS A 330 -1.758 -8.605 -1.890 1.00 0.00 H new ATOM 0 HG3 LYS A 330 -2.397 -10.032 -1.097 1.00 0.00 H new ATOM 0 HD2 LYS A 330 -0.799 -9.631 0.829 1.00 0.00 H new ATOM 0 HD3 LYS A 330 -0.267 -8.156 0.047 1.00 0.00 H new ATOM 0 HE2 LYS A 330 -2.608 -7.282 0.059 1.00 0.00 H new ATOM 0 HE3 LYS A 330 -3.174 -8.772 0.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 330 -2.908 -7.037 2.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 330 -1.816 -8.300 2.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 330 -1.267 -6.857 2.032 1.00 0.00 H new ATOM 1269 N SER A 331 -1.702 -9.234 -4.530 1.00 0.00 N ATOM 1270 CA SER A 331 -1.860 -8.456 -5.761 1.00 0.00 C ATOM 1271 C SER A 331 -1.835 -6.950 -5.468 1.00 0.00 C ATOM 1272 O SER A 331 -2.525 -6.171 -6.126 1.00 0.00 O ATOM 1273 CB SER A 331 -3.134 -8.904 -6.493 1.00 0.00 C ATOM 1274 OG SER A 331 -3.160 -10.324 -6.643 1.00 0.00 O ATOM 0 H SER A 331 -2.403 -9.017 -3.821 1.00 0.00 H new ATOM 0 HA SER A 331 -1.016 -8.646 -6.425 1.00 0.00 H new ATOM 0 HB2 SER A 331 -4.012 -8.576 -5.937 1.00 0.00 H new ATOM 0 HB3 SER A 331 -3.182 -8.429 -7.473 1.00 0.00 H new ATOM 0 HG SER A 331 -3.980 -10.589 -7.110 1.00 0.00 H new ATOM 1280 N ASP A 332 -1.046 -6.531 -4.471 1.00 0.00 N ATOM 1281 CA ASP A 332 -0.895 -5.117 -4.103 1.00 0.00 C ATOM 1282 C ASP A 332 -0.358 -4.276 -5.269 1.00 0.00 C ATOM 1283 O ASP A 332 -0.729 -3.113 -5.424 1.00 0.00 O ATOM 1284 CB ASP A 332 0.026 -4.988 -2.889 1.00 0.00 C ATOM 1285 CG ASP A 332 0.217 -3.510 -2.495 1.00 0.00 C ATOM 1286 OD1 ASP A 332 -0.728 -2.911 -1.925 1.00 0.00 O ATOM 1287 OD2 ASP A 332 1.309 -2.948 -2.746 1.00 0.00 O ATOM 0 H ASP A 332 -0.492 -7.165 -3.895 1.00 0.00 H new ATOM 0 HA ASP A 332 -1.883 -4.733 -3.851 1.00 0.00 H new ATOM 0 HB2 ASP A 332 -0.394 -5.541 -2.049 1.00 0.00 H new ATOM 0 HB3 ASP A 332 0.994 -5.436 -3.113 1.00 0.00 H new ATOM 1292 N GLN A 333 0.454 -4.895 -6.140 1.00 0.00 N ATOM 1293 CA GLN A 333 0.977 -4.328 -7.385 1.00 0.00 C ATOM 1294 C GLN A 333 -0.107 -4.325 -8.487 1.00 0.00 C ATOM 1295 O GLN A 333 0.134 -4.684 -9.641 1.00 0.00 O ATOM 1296 CB GLN A 333 2.237 -5.115 -7.782 1.00 0.00 C ATOM 1297 CG GLN A 333 3.106 -4.363 -8.801 1.00 0.00 C ATOM 1298 CD GLN A 333 4.342 -5.165 -9.225 1.00 0.00 C ATOM 1299 OE1 GLN A 333 4.341 -6.395 -9.270 1.00 0.00 O ATOM 1300 NE2 GLN A 333 5.441 -4.490 -9.549 1.00 0.00 N ATOM 0 H GLN A 333 0.777 -5.850 -5.984 1.00 0.00 H new ATOM 0 HA GLN A 333 1.255 -3.284 -7.244 1.00 0.00 H new ATOM 0 HB2 GLN A 333 2.827 -5.323 -6.890 1.00 0.00 H new ATOM 0 HB3 GLN A 333 1.943 -6.077 -8.201 1.00 0.00 H new ATOM 0 HG2 GLN A 333 2.508 -4.131 -9.682 1.00 0.00 H new ATOM 0 HG3 GLN A 333 3.423 -3.413 -8.372 1.00 0.00 H new ATOM 0 HE21 GLN A 333 5.443 -3.471 -9.512 1.00 0.00 H new ATOM 0 HE22 GLN A 333 6.282 -4.992 -9.834 1.00 0.00 H new ATOM 1309 N ASP A 334 -1.334 -3.969 -8.127 1.00 0.00 N ATOM 1310 CA ASP A 334 -2.528 -4.091 -8.950 1.00 0.00 C ATOM 1311 C ASP A 334 -2.428 -3.573 -10.400 1.00 0.00 C ATOM 1312 O ASP A 334 -2.957 -4.257 -11.286 1.00 0.00 O ATOM 1313 CB ASP A 334 -3.718 -3.489 -8.204 1.00 0.00 C ATOM 1314 CG ASP A 334 -5.011 -3.568 -9.032 1.00 0.00 C ATOM 1315 OD1 ASP A 334 -5.673 -4.632 -9.006 1.00 0.00 O ATOM 1316 OD2 ASP A 334 -5.367 -2.564 -9.697 1.00 0.00 O ATOM 0 H ASP A 334 -1.531 -3.569 -7.210 1.00 0.00 H new ATOM 0 HA ASP A 334 -2.668 -5.161 -9.100 1.00 0.00 H new ATOM 0 HB2 ASP A 334 -3.859 -4.015 -7.260 1.00 0.00 H new ATOM 0 HB3 ASP A 334 -3.505 -2.448 -7.961 1.00 0.00 H new ATOM 1321 N PRO A 335 -1.696 -2.478 -10.699 1.00 0.00 N ATOM 1322 CA PRO A 335 -1.403 -2.011 -12.055 1.00 0.00 C ATOM 1323 C PRO A 335 -0.824 -3.045 -13.036 1.00 0.00 C ATOM 1324 O PRO A 335 -0.777 -2.748 -14.230 1.00 0.00 O ATOM 1325 CB PRO A 335 -0.462 -0.815 -11.889 1.00 0.00 C ATOM 1326 CG PRO A 335 -0.890 -0.235 -10.547 1.00 0.00 C ATOM 1327 CD PRO A 335 -1.220 -1.490 -9.744 1.00 0.00 C ATOM 0 HA PRO A 335 -2.351 -1.759 -12.531 1.00 0.00 H new ATOM 0 HB2 PRO A 335 0.584 -1.121 -11.883 1.00 0.00 H new ATOM 0 HB3 PRO A 335 -0.578 -0.093 -12.698 1.00 0.00 H new ATOM 0 HG2 PRO A 335 -0.094 0.348 -10.083 1.00 0.00 H new ATOM 0 HG3 PRO A 335 -1.752 0.424 -10.645 1.00 0.00 H new ATOM 0 HD2 PRO A 335 -0.340 -1.855 -9.215 1.00 0.00 H new ATOM 0 HD3 PRO A 335 -1.980 -1.280 -8.991 1.00 0.00 H new ATOM 1335 N GLU A 336 -0.410 -4.243 -12.594 1.00 0.00 N ATOM 1336 CA GLU A 336 -0.059 -5.349 -13.495 1.00 0.00 C ATOM 1337 C GLU A 336 -0.858 -6.631 -13.202 1.00 0.00 C ATOM 1338 O GLU A 336 -0.780 -7.590 -13.973 1.00 0.00 O ATOM 1339 CB GLU A 336 1.456 -5.610 -13.517 1.00 0.00 C ATOM 1340 CG GLU A 336 1.997 -6.237 -12.227 1.00 0.00 C ATOM 1341 CD GLU A 336 3.341 -6.955 -12.467 1.00 0.00 C ATOM 1342 OE1 GLU A 336 4.347 -6.295 -12.827 1.00 0.00 O ATOM 1343 OE2 GLU A 336 3.384 -8.198 -12.291 1.00 0.00 O ATOM 0 H GLU A 336 -0.310 -4.471 -11.605 1.00 0.00 H new ATOM 0 HA GLU A 336 -0.347 -5.032 -14.497 1.00 0.00 H new ATOM 0 HB2 GLU A 336 1.689 -6.267 -14.355 1.00 0.00 H new ATOM 0 HB3 GLU A 336 1.974 -4.668 -13.697 1.00 0.00 H new ATOM 0 HG2 GLU A 336 2.127 -5.462 -11.472 1.00 0.00 H new ATOM 0 HG3 GLU A 336 1.269 -6.947 -11.833 1.00 0.00 H new ATOM 1350 N LYS A 337 -1.618 -6.672 -12.098 1.00 0.00 N ATOM 1351 CA LYS A 337 -2.328 -7.879 -11.659 1.00 0.00 C ATOM 1352 C LYS A 337 -3.772 -7.870 -12.158 1.00 0.00 C ATOM 1353 O LYS A 337 -4.333 -8.932 -12.429 1.00 0.00 O ATOM 1354 CB LYS A 337 -2.260 -8.044 -10.135 1.00 0.00 C ATOM 1355 CG LYS A 337 -0.830 -8.000 -9.574 1.00 0.00 C ATOM 1356 CD LYS A 337 0.105 -9.091 -10.115 1.00 0.00 C ATOM 1357 CE LYS A 337 1.478 -8.987 -9.424 1.00 0.00 C ATOM 1358 NZ LYS A 337 2.540 -9.748 -10.137 1.00 0.00 N ATOM 0 H LYS A 337 -1.757 -5.868 -11.485 1.00 0.00 H new ATOM 0 HA LYS A 337 -1.829 -8.742 -12.099 1.00 0.00 H new ATOM 0 HB2 LYS A 337 -2.850 -7.256 -9.666 1.00 0.00 H new ATOM 0 HB3 LYS A 337 -2.720 -8.993 -9.860 1.00 0.00 H new ATOM 0 HG2 LYS A 337 -0.396 -7.025 -9.798 1.00 0.00 H new ATOM 0 HG3 LYS A 337 -0.877 -8.086 -8.488 1.00 0.00 H new ATOM 0 HD2 LYS A 337 -0.328 -10.075 -9.938 1.00 0.00 H new ATOM 0 HD3 LYS A 337 0.221 -8.983 -11.193 1.00 0.00 H new ATOM 0 HE2 LYS A 337 1.769 -7.939 -9.360 1.00 0.00 H new ATOM 0 HE3 LYS A 337 1.395 -9.358 -8.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 337 3.384 -9.815 -9.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 337 2.194 -10.704 -10.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 337 2.785 -9.257 -11.021 1.00 0.00 H new ATOM 1372 N GLU A 338 -4.340 -6.679 -12.333 1.00 0.00 N ATOM 1373 CA GLU A 338 -5.613 -6.450 -12.999 1.00 0.00 C ATOM 1374 C GLU A 338 -5.438 -5.466 -14.160 1.00 0.00 C ATOM 1375 O GLU A 338 -6.334 -5.393 -15.002 1.00 0.00 O ATOM 1376 CB GLU A 338 -6.676 -5.938 -12.020 1.00 0.00 C ATOM 1377 CG GLU A 338 -8.092 -6.373 -12.430 1.00 0.00 C ATOM 1378 CD GLU A 338 -9.147 -5.943 -11.392 1.00 0.00 C ATOM 1379 OE1 GLU A 338 -9.687 -4.815 -11.495 1.00 0.00 O ATOM 1380 OE2 GLU A 338 -9.454 -6.732 -10.462 1.00 0.00 O ATOM 0 H GLU A 338 -3.907 -5.817 -12.001 1.00 0.00 H new ATOM 0 HA GLU A 338 -5.958 -7.405 -13.394 1.00 0.00 H new ATOM 0 HB2 GLU A 338 -6.457 -6.311 -11.019 1.00 0.00 H new ATOM 0 HB3 GLU A 338 -6.631 -4.850 -11.972 1.00 0.00 H new ATOM 0 HG2 GLU A 338 -8.339 -5.940 -13.399 1.00 0.00 H new ATOM 0 HG3 GLU A 338 -8.119 -7.456 -12.548 1.00 0.00 H new ATOM 1387 N LEU A 339 -4.286 -4.769 -14.226 1.00 0.00 N ATOM 1388 CA LEU A 339 -3.873 -3.875 -15.314 1.00 0.00 C ATOM 1389 C LEU A 339 -5.056 -3.121 -15.958 1.00 0.00 C ATOM 1390 O LEU A 339 -5.344 -3.318 -17.145 1.00 0.00 O ATOM 1391 CB LEU A 339 -2.898 -4.581 -16.285 1.00 0.00 C ATOM 1392 CG LEU A 339 -3.112 -6.072 -16.628 1.00 0.00 C ATOM 1393 CD1 LEU A 339 -4.285 -6.333 -17.578 1.00 0.00 C ATOM 1394 CD2 LEU A 339 -1.827 -6.630 -17.252 1.00 0.00 C ATOM 0 H LEU A 339 -3.588 -4.820 -13.484 1.00 0.00 H new ATOM 0 HA LEU A 339 -3.285 -3.062 -14.887 1.00 0.00 H new ATOM 0 HB2 LEU A 339 -2.911 -4.025 -17.223 1.00 0.00 H new ATOM 0 HB3 LEU A 339 -1.895 -4.482 -15.870 1.00 0.00 H new ATOM 0 HG LEU A 339 -3.357 -6.573 -15.692 1.00 0.00 H new ATOM 0 HD11 LEU A 339 -4.368 -7.403 -17.769 1.00 0.00 H new ATOM 0 HD12 LEU A 339 -5.208 -5.973 -17.124 1.00 0.00 H new ATOM 0 HD13 LEU A 339 -4.115 -5.809 -18.519 1.00 0.00 H new ATOM 0 HD21 LEU A 339 -1.969 -7.682 -17.497 1.00 0.00 H new ATOM 0 HD22 LEU A 339 -1.592 -6.074 -18.160 1.00 0.00 H new ATOM 0 HD23 LEU A 339 -1.005 -6.530 -16.543 1.00 0.00 H new ATOM 1406 N PRO A 340 -5.775 -2.293 -15.169 1.00 0.00 N ATOM 1407 CA PRO A 340 -7.020 -1.663 -15.590 1.00 0.00 C ATOM 1408 C PRO A 340 -6.811 -0.677 -16.761 1.00 0.00 C ATOM 1409 O PRO A 340 -5.669 -0.286 -17.040 1.00 0.00 O ATOM 1410 CB PRO A 340 -7.561 -0.964 -14.336 1.00 0.00 C ATOM 1411 CG PRO A 340 -6.308 -0.660 -13.523 1.00 0.00 C ATOM 1412 CD PRO A 340 -5.478 -1.912 -13.790 1.00 0.00 C ATOM 0 HA PRO A 340 -7.727 -2.397 -15.977 1.00 0.00 H new ATOM 0 HB2 PRO A 340 -8.105 -0.054 -14.588 1.00 0.00 H new ATOM 0 HB3 PRO A 340 -8.250 -1.605 -13.786 1.00 0.00 H new ATOM 0 HG2 PRO A 340 -5.807 0.247 -13.861 1.00 0.00 H new ATOM 0 HG3 PRO A 340 -6.526 -0.528 -12.463 1.00 0.00 H new ATOM 0 HD2 PRO A 340 -4.414 -1.713 -13.659 1.00 0.00 H new ATOM 0 HD3 PRO A 340 -5.740 -2.712 -13.097 1.00 0.00 H new ATOM 1420 N PRO A 341 -7.897 -0.248 -17.439 1.00 0.00 N ATOM 1421 CA PRO A 341 -7.857 0.765 -18.493 1.00 0.00 C ATOM 1422 C PRO A 341 -7.076 2.036 -18.091 1.00 0.00 C ATOM 1423 O PRO A 341 -7.051 2.396 -16.904 1.00 0.00 O ATOM 1424 CB PRO A 341 -9.321 1.094 -18.803 1.00 0.00 C ATOM 1425 CG PRO A 341 -10.052 -0.197 -18.454 1.00 0.00 C ATOM 1426 CD PRO A 341 -9.262 -0.728 -17.260 1.00 0.00 C ATOM 0 HA PRO A 341 -7.324 0.380 -19.362 1.00 0.00 H new ATOM 0 HB2 PRO A 341 -9.680 1.933 -18.207 1.00 0.00 H new ATOM 0 HB3 PRO A 341 -9.460 1.364 -19.850 1.00 0.00 H new ATOM 0 HG2 PRO A 341 -11.095 -0.013 -18.198 1.00 0.00 H new ATOM 0 HG3 PRO A 341 -10.047 -0.901 -19.286 1.00 0.00 H new ATOM 0 HD2 PRO A 341 -9.683 -0.367 -16.321 1.00 0.00 H new ATOM 0 HD3 PRO A 341 -9.292 -1.817 -17.225 1.00 0.00 H new ATOM 1434 N PRO A 342 -6.456 2.741 -19.058 1.00 0.00 N ATOM 1435 CA PRO A 342 -5.622 3.903 -18.778 1.00 0.00 C ATOM 1436 C PRO A 342 -6.441 5.087 -18.228 1.00 0.00 C ATOM 1437 O PRO A 342 -7.652 5.176 -18.477 1.00 0.00 O ATOM 1438 CB PRO A 342 -4.933 4.243 -20.105 1.00 0.00 C ATOM 1439 CG PRO A 342 -5.892 3.701 -21.161 1.00 0.00 C ATOM 1440 CD PRO A 342 -6.480 2.464 -20.488 1.00 0.00 C ATOM 0 HA PRO A 342 -4.893 3.688 -17.997 1.00 0.00 H new ATOM 0 HB2 PRO A 342 -4.783 5.317 -20.214 1.00 0.00 H new ATOM 0 HB3 PRO A 342 -3.951 3.775 -20.178 1.00 0.00 H new ATOM 0 HG2 PRO A 342 -6.664 4.427 -21.416 1.00 0.00 H new ATOM 0 HG3 PRO A 342 -5.373 3.449 -22.086 1.00 0.00 H new ATOM 0 HD2 PRO A 342 -7.497 2.277 -20.833 1.00 0.00 H new ATOM 0 HD3 PRO A 342 -5.895 1.575 -20.724 1.00 0.00 H new ATOM 1448 N PRO A 343 -5.794 6.023 -17.509 1.00 0.00 N ATOM 1449 CA PRO A 343 -6.442 7.224 -16.990 1.00 0.00 C ATOM 1450 C PRO A 343 -6.831 8.185 -18.130 1.00 0.00 C ATOM 1451 O PRO A 343 -6.302 8.071 -19.242 1.00 0.00 O ATOM 1452 CB PRO A 343 -5.405 7.854 -16.048 1.00 0.00 C ATOM 1453 CG PRO A 343 -4.068 7.424 -16.647 1.00 0.00 C ATOM 1454 CD PRO A 343 -4.375 6.026 -17.174 1.00 0.00 C ATOM 0 HA PRO A 343 -7.374 6.997 -16.472 1.00 0.00 H new ATOM 0 HB2 PRO A 343 -5.499 8.939 -16.016 1.00 0.00 H new ATOM 0 HB3 PRO A 343 -5.521 7.494 -15.026 1.00 0.00 H new ATOM 0 HG2 PRO A 343 -3.745 8.096 -17.443 1.00 0.00 H new ATOM 0 HG3 PRO A 343 -3.274 7.411 -15.900 1.00 0.00 H new ATOM 0 HD2 PRO A 343 -3.767 5.797 -18.050 1.00 0.00 H new ATOM 0 HD3 PRO A 343 -4.150 5.268 -16.423 1.00 0.00 H new ATOM 1462 N PRO A 344 -7.691 9.189 -17.861 1.00 0.00 N ATOM 1463 CA PRO A 344 -8.009 10.229 -18.838 1.00 0.00 C ATOM 1464 C PRO A 344 -6.789 11.104 -19.173 1.00 0.00 C ATOM 1465 O PRO A 344 -6.719 11.660 -20.271 1.00 0.00 O ATOM 1466 CB PRO A 344 -9.157 11.038 -18.222 1.00 0.00 C ATOM 1467 CG PRO A 344 -8.991 10.822 -16.718 1.00 0.00 C ATOM 1468 CD PRO A 344 -8.432 9.403 -16.625 1.00 0.00 C ATOM 0 HA PRO A 344 -8.303 9.797 -19.795 1.00 0.00 H new ATOM 0 HB2 PRO A 344 -9.088 12.094 -18.484 1.00 0.00 H new ATOM 0 HB3 PRO A 344 -10.127 10.685 -18.572 1.00 0.00 H new ATOM 0 HG2 PRO A 344 -8.310 11.552 -16.280 1.00 0.00 H new ATOM 0 HG3 PRO A 344 -9.941 10.915 -16.191 1.00 0.00 H new ATOM 0 HD2 PRO A 344 -7.783 9.294 -15.756 1.00 0.00 H new ATOM 0 HD3 PRO A 344 -9.234 8.673 -16.518 1.00 0.00 H new ATOM 1476 N ALA A 345 -5.818 11.202 -18.253 1.00 0.00 N ATOM 1477 CA ALA A 345 -4.506 11.809 -18.465 1.00 0.00 C ATOM 1478 C ALA A 345 -3.496 11.082 -17.565 1.00 0.00 C ATOM 1479 O ALA A 345 -3.826 10.842 -16.402 1.00 0.00 O ATOM 1480 CB ALA A 345 -4.567 13.303 -18.113 1.00 0.00 C ATOM 0 H ALA A 345 -5.935 10.845 -17.305 1.00 0.00 H new ATOM 0 HA ALA A 345 -4.202 11.718 -19.508 1.00 0.00 H new ATOM 0 HB1 ALA A 345 -3.588 13.754 -18.272 1.00 0.00 H new ATOM 0 HB2 ALA A 345 -5.302 13.797 -18.749 1.00 0.00 H new ATOM 0 HB3 ALA A 345 -4.855 13.419 -17.068 1.00 0.00 H new ATOM 1486 N PRO A 346 -2.286 10.732 -18.047 1.00 0.00 N ATOM 1487 CA PRO A 346 -1.258 10.055 -17.255 1.00 0.00 C ATOM 1488 C PRO A 346 -0.904 10.739 -15.930 1.00 0.00 C ATOM 1489 O PRO A 346 -0.580 10.054 -14.957 1.00 0.00 O ATOM 1490 CB PRO A 346 -0.027 9.973 -18.164 1.00 0.00 C ATOM 1491 CG PRO A 346 -0.631 9.917 -19.560 1.00 0.00 C ATOM 1492 CD PRO A 346 -1.869 10.802 -19.442 1.00 0.00 C ATOM 0 HA PRO A 346 -1.636 9.080 -16.948 1.00 0.00 H new ATOM 0 HB2 PRO A 346 0.623 10.839 -18.041 1.00 0.00 H new ATOM 0 HB3 PRO A 346 0.574 9.090 -17.949 1.00 0.00 H new ATOM 0 HG2 PRO A 346 0.062 10.292 -20.313 1.00 0.00 H new ATOM 0 HG3 PRO A 346 -0.891 8.898 -19.845 1.00 0.00 H new ATOM 0 HD2 PRO A 346 -1.643 11.829 -19.730 1.00 0.00 H new ATOM 0 HD3 PRO A 346 -2.662 10.453 -20.104 1.00 0.00 H new ATOM 1500 N LYS A 347 -0.957 12.078 -15.872 1.00 0.00 N ATOM 1501 CA LYS A 347 -0.746 12.813 -14.621 1.00 0.00 C ATOM 1502 C LYS A 347 -1.945 12.517 -13.720 1.00 0.00 C ATOM 1503 O LYS A 347 -3.066 12.911 -14.044 1.00 0.00 O ATOM 1504 CB LYS A 347 -0.617 14.330 -14.851 1.00 0.00 C ATOM 1505 CG LYS A 347 0.782 14.808 -15.278 1.00 0.00 C ATOM 1506 CD LYS A 347 1.260 14.266 -16.636 1.00 0.00 C ATOM 1507 CE LYS A 347 2.633 14.826 -17.044 1.00 0.00 C ATOM 1508 NZ LYS A 347 2.602 16.270 -17.417 1.00 0.00 N ATOM 0 H LYS A 347 -1.145 12.672 -16.679 1.00 0.00 H new ATOM 0 HA LYS A 347 0.189 12.491 -14.163 1.00 0.00 H new ATOM 0 HB2 LYS A 347 -1.335 14.628 -15.615 1.00 0.00 H new ATOM 0 HB3 LYS A 347 -0.896 14.846 -13.932 1.00 0.00 H new ATOM 0 HG2 LYS A 347 0.783 15.897 -15.316 1.00 0.00 H new ATOM 0 HG3 LYS A 347 1.500 14.515 -14.512 1.00 0.00 H new ATOM 0 HD2 LYS A 347 1.314 13.178 -16.591 1.00 0.00 H new ATOM 0 HD3 LYS A 347 0.527 14.517 -17.402 1.00 0.00 H new ATOM 0 HE2 LYS A 347 3.332 14.687 -16.219 1.00 0.00 H new ATOM 0 HE3 LYS A 347 3.015 14.250 -17.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 347 3.559 16.581 -17.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 347 1.959 16.407 -18.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 347 2.266 16.830 -16.608 1.00 0.00 H new ATOM 1522 N GLN A 348 -1.703 11.836 -12.601 1.00 0.00 N ATOM 1523 CA GLN A 348 -2.685 11.544 -11.573 1.00 0.00 C ATOM 1524 C GLN A 348 -1.964 11.740 -10.239 1.00 0.00 C ATOM 1525 O GLN A 348 -0.875 11.197 -10.033 1.00 0.00 O ATOM 1526 CB GLN A 348 -3.202 10.097 -11.701 1.00 0.00 C ATOM 1527 CG GLN A 348 -4.014 9.804 -12.975 1.00 0.00 C ATOM 1528 CD GLN A 348 -5.325 10.593 -13.054 1.00 0.00 C ATOM 1529 OE1 GLN A 348 -6.110 10.628 -12.108 1.00 0.00 O ATOM 1530 NE2 GLN A 348 -5.601 11.238 -14.177 1.00 0.00 N ATOM 0 H GLN A 348 -0.780 11.461 -12.383 1.00 0.00 H new ATOM 0 HA GLN A 348 -3.555 12.196 -11.660 1.00 0.00 H new ATOM 0 HB2 GLN A 348 -2.349 9.419 -11.668 1.00 0.00 H new ATOM 0 HB3 GLN A 348 -3.822 9.871 -10.834 1.00 0.00 H new ATOM 0 HG2 GLN A 348 -3.404 10.038 -13.848 1.00 0.00 H new ATOM 0 HG3 GLN A 348 -4.237 8.738 -13.018 1.00 0.00 H new ATOM 0 HE21 GLN A 348 -4.946 11.205 -14.958 1.00 0.00 H new ATOM 0 HE22 GLN A 348 -6.469 11.768 -14.261 1.00 0.00 H new ATOM 1539 N GLU A 349 -2.563 12.516 -9.341 1.00 0.00 N ATOM 1540 CA GLU A 349 -2.028 12.846 -8.023 1.00 0.00 C ATOM 1541 C GLU A 349 -3.161 12.876 -6.984 1.00 0.00 C ATOM 1542 O GLU A 349 -4.343 12.945 -7.337 1.00 0.00 O ATOM 1543 CB GLU A 349 -1.248 14.177 -8.071 1.00 0.00 C ATOM 1544 CG GLU A 349 -2.068 15.433 -8.429 1.00 0.00 C ATOM 1545 CD GLU A 349 -2.517 15.475 -9.906 1.00 0.00 C ATOM 1546 OE1 GLU A 349 -1.680 15.784 -10.790 1.00 0.00 O ATOM 1547 OE2 GLU A 349 -3.709 15.202 -10.193 1.00 0.00 O ATOM 0 H GLU A 349 -3.469 12.949 -9.518 1.00 0.00 H new ATOM 0 HA GLU A 349 -1.323 12.072 -7.719 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -0.783 14.337 -7.098 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -0.441 14.076 -8.797 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -2.949 15.477 -7.788 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -1.472 16.320 -8.213 1.00 0.00 H new ATOM 1554 N VAL A 350 -2.795 12.806 -5.701 1.00 0.00 N ATOM 1555 CA VAL A 350 -3.702 12.738 -4.555 1.00 0.00 C ATOM 1556 C VAL A 350 -3.042 13.563 -3.431 1.00 0.00 C ATOM 1557 O VAL A 350 -1.816 13.474 -3.278 1.00 0.00 O ATOM 1558 CB VAL A 350 -3.909 11.256 -4.136 1.00 0.00 C ATOM 1559 CG1 VAL A 350 -4.963 11.098 -3.028 1.00 0.00 C ATOM 1560 CG2 VAL A 350 -4.342 10.339 -5.298 1.00 0.00 C ATOM 0 H VAL A 350 -1.814 12.795 -5.422 1.00 0.00 H new ATOM 0 HA VAL A 350 -4.688 13.140 -4.787 1.00 0.00 H new ATOM 0 HB VAL A 350 -2.925 10.953 -3.779 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -5.068 10.043 -2.773 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -4.649 11.655 -2.145 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -5.920 11.484 -3.379 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -4.467 9.320 -4.931 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -5.286 10.695 -5.710 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -3.579 10.353 -6.076 1.00 0.00 H new ATOM 1570 N PRO A 351 -3.793 14.371 -2.658 1.00 0.00 N ATOM 1571 CA PRO A 351 -3.233 15.120 -1.536 1.00 0.00 C ATOM 1572 C PRO A 351 -2.710 14.170 -0.450 1.00 0.00 C ATOM 1573 O PRO A 351 -3.304 13.117 -0.190 1.00 0.00 O ATOM 1574 CB PRO A 351 -4.368 16.019 -1.024 1.00 0.00 C ATOM 1575 CG PRO A 351 -5.640 15.299 -1.474 1.00 0.00 C ATOM 1576 CD PRO A 351 -5.218 14.642 -2.788 1.00 0.00 C ATOM 0 HA PRO A 351 -2.374 15.720 -1.836 1.00 0.00 H new ATOM 0 HB2 PRO A 351 -4.333 16.128 0.060 1.00 0.00 H new ATOM 0 HB3 PRO A 351 -4.305 17.021 -1.447 1.00 0.00 H new ATOM 0 HG2 PRO A 351 -5.967 14.561 -0.741 1.00 0.00 H new ATOM 0 HG3 PRO A 351 -6.467 15.994 -1.618 1.00 0.00 H new ATOM 0 HD2 PRO A 351 -5.776 13.722 -2.962 1.00 0.00 H new ATOM 0 HD3 PRO A 351 -5.415 15.300 -3.635 1.00 0.00 H new ATOM 1584 N SER A 352 -1.606 14.549 0.200 1.00 0.00 N ATOM 1585 CA SER A 352 -0.966 13.749 1.245 1.00 0.00 C ATOM 1586 C SER A 352 -1.763 13.757 2.560 1.00 0.00 C ATOM 1587 O SER A 352 -1.599 12.859 3.391 1.00 0.00 O ATOM 1588 CB SER A 352 0.452 14.285 1.492 1.00 0.00 C ATOM 1589 OG SER A 352 1.158 14.451 0.265 1.00 0.00 O ATOM 0 H SER A 352 -1.127 15.430 0.012 1.00 0.00 H new ATOM 0 HA SER A 352 -0.929 12.716 0.899 1.00 0.00 H new ATOM 0 HB2 SER A 352 0.397 15.239 2.016 1.00 0.00 H new ATOM 0 HB3 SER A 352 0.997 13.597 2.139 1.00 0.00 H new ATOM 0 HG SER A 352 2.057 14.795 0.449 1.00 0.00 H new ATOM 1595 N GLN A 353 -2.598 14.780 2.768 1.00 0.00 N ATOM 1596 CA GLN A 353 -3.399 14.967 3.971 1.00 0.00 C ATOM 1597 C GLN A 353 -4.449 13.853 4.093 1.00 0.00 C ATOM 1598 O GLN A 353 -4.866 13.248 3.100 1.00 0.00 O ATOM 1599 CB GLN A 353 -4.069 16.355 3.952 1.00 0.00 C ATOM 1600 CG GLN A 353 -3.090 17.545 4.069 1.00 0.00 C ATOM 1601 CD GLN A 353 -2.234 17.831 2.822 1.00 0.00 C ATOM 1602 OE1 GLN A 353 -2.561 17.439 1.704 1.00 0.00 O ATOM 1603 NE2 GLN A 353 -1.113 18.520 2.982 1.00 0.00 N ATOM 0 H GLN A 353 -2.736 15.520 2.080 1.00 0.00 H new ATOM 0 HA GLN A 353 -2.746 14.913 4.842 1.00 0.00 H new ATOM 0 HB2 GLN A 353 -4.635 16.458 3.026 1.00 0.00 H new ATOM 0 HB3 GLN A 353 -4.785 16.409 4.772 1.00 0.00 H new ATOM 0 HG2 GLN A 353 -3.663 18.441 4.307 1.00 0.00 H new ATOM 0 HG3 GLN A 353 -2.422 17.361 4.911 1.00 0.00 H new ATOM 0 HE21 GLN A 353 -0.842 18.845 3.910 1.00 0.00 H new ATOM 0 HE22 GLN A 353 -0.521 18.725 2.177 1.00 0.00 H new ATOM 1612 N GLY A 354 -4.896 13.595 5.323 1.00 0.00 N ATOM 1613 CA GLY A 354 -5.795 12.504 5.665 1.00 0.00 C ATOM 1614 C GLY A 354 -6.090 12.520 7.163 1.00 0.00 C ATOM 1615 O GLY A 354 -5.835 13.527 7.830 1.00 0.00 O ATOM 0 H GLY A 354 -4.631 14.160 6.130 1.00 0.00 H new ATOM 0 HA2 GLY A 354 -6.724 12.597 5.102 1.00 0.00 H new ATOM 0 HA3 GLY A 354 -5.347 11.551 5.385 1.00 0.00 H new ATOM 1619 N SER A 355 -6.605 11.394 7.676 1.00 0.00 N ATOM 1620 CA SER A 355 -7.122 11.246 9.040 1.00 0.00 C ATOM 1621 C SER A 355 -8.271 12.243 9.278 1.00 0.00 C ATOM 1622 O SER A 355 -8.020 13.346 9.767 1.00 0.00 O ATOM 1623 CB SER A 355 -5.990 11.348 10.074 1.00 0.00 C ATOM 1624 OG SER A 355 -4.914 10.464 9.763 1.00 0.00 O ATOM 0 H SER A 355 -6.675 10.533 7.133 1.00 0.00 H new ATOM 0 HA SER A 355 -7.542 10.248 9.166 1.00 0.00 H new ATOM 0 HB2 SER A 355 -5.621 12.373 10.110 1.00 0.00 H new ATOM 0 HB3 SER A 355 -6.379 11.114 11.065 1.00 0.00 H new ATOM 0 HG SER A 355 -4.210 10.555 10.439 1.00 0.00 H new ATOM 1630 N PRO A 356 -9.518 11.910 8.892 1.00 0.00 N ATOM 1631 CA PRO A 356 -10.612 12.872 8.886 1.00 0.00 C ATOM 1632 C PRO A 356 -10.865 13.471 10.272 1.00 0.00 C ATOM 1633 O PRO A 356 -10.773 12.781 11.291 1.00 0.00 O ATOM 1634 CB PRO A 356 -11.827 12.138 8.307 1.00 0.00 C ATOM 1635 CG PRO A 356 -11.504 10.662 8.514 1.00 0.00 C ATOM 1636 CD PRO A 356 -9.982 10.619 8.404 1.00 0.00 C ATOM 0 HA PRO A 356 -10.372 13.739 8.270 1.00 0.00 H new ATOM 0 HB2 PRO A 356 -12.746 12.421 8.821 1.00 0.00 H new ATOM 0 HB3 PRO A 356 -11.968 12.371 7.252 1.00 0.00 H new ATOM 0 HG2 PRO A 356 -11.848 10.307 9.486 1.00 0.00 H new ATOM 0 HG3 PRO A 356 -11.980 10.036 7.759 1.00 0.00 H new ATOM 0 HD2 PRO A 356 -9.569 9.804 8.998 1.00 0.00 H new ATOM 0 HD3 PRO A 356 -9.668 10.453 7.373 1.00 0.00 H new ATOM 1644 N ALA A 357 -11.195 14.768 10.292 1.00 0.00 N ATOM 1645 CA ALA A 357 -11.260 15.568 11.513 1.00 0.00 C ATOM 1646 C ALA A 357 -12.662 16.044 11.842 1.00 0.00 C ATOM 1647 O ALA A 357 -13.534 16.183 10.982 1.00 0.00 O ATOM 1648 CB ALA A 357 -10.333 16.783 11.370 1.00 0.00 C ATOM 0 H ALA A 357 -11.426 15.294 9.449 1.00 0.00 H new ATOM 0 HA ALA A 357 -10.942 14.925 12.334 1.00 0.00 H new ATOM 0 HB1 ALA A 357 -10.378 17.384 12.278 1.00 0.00 H new ATOM 0 HB2 ALA A 357 -9.310 16.443 11.210 1.00 0.00 H new ATOM 0 HB3 ALA A 357 -10.652 17.386 10.520 1.00 0.00 H new ATOM 1654 N VAL A 358 -12.804 16.360 13.123 1.00 0.00 N ATOM 1655 CA VAL A 358 -13.915 17.047 13.738 1.00 0.00 C ATOM 1656 C VAL A 358 -13.179 17.876 14.794 1.00 0.00 C ATOM 1657 O VAL A 358 -12.445 17.334 15.622 1.00 0.00 O ATOM 1658 CB VAL A 358 -14.981 16.032 14.229 1.00 0.00 C ATOM 1659 CG1 VAL A 358 -14.484 14.992 15.250 1.00 0.00 C ATOM 1660 CG2 VAL A 358 -16.219 16.745 14.781 1.00 0.00 C ATOM 0 H VAL A 358 -12.085 16.120 13.806 1.00 0.00 H new ATOM 0 HA VAL A 358 -14.529 17.688 13.106 1.00 0.00 H new ATOM 0 HB VAL A 358 -15.237 15.468 13.332 1.00 0.00 H new ATOM 0 HG11 VAL A 358 -15.306 14.332 15.527 1.00 0.00 H new ATOM 0 HG12 VAL A 358 -13.680 14.404 14.808 1.00 0.00 H new ATOM 0 HG13 VAL A 358 -14.114 15.503 16.139 1.00 0.00 H new ATOM 0 HG21 VAL A 358 -16.946 16.005 15.116 1.00 0.00 H new ATOM 0 HG22 VAL A 358 -15.931 17.377 15.621 1.00 0.00 H new ATOM 0 HG23 VAL A 358 -16.663 17.361 13.999 1.00 0.00 H new ATOM 1670 N MET A 359 -13.290 19.200 14.702 1.00 0.00 N ATOM 1671 CA MET A 359 -12.486 20.145 15.481 1.00 0.00 C ATOM 1672 C MET A 359 -13.362 21.048 16.368 1.00 0.00 C ATOM 1673 O MET A 359 -13.521 22.233 16.060 1.00 0.00 O ATOM 1674 CB MET A 359 -11.586 20.964 14.527 1.00 0.00 C ATOM 1675 CG MET A 359 -10.469 20.167 13.844 1.00 0.00 C ATOM 1676 SD MET A 359 -9.078 19.713 14.919 1.00 0.00 S ATOM 1677 CE MET A 359 -7.833 19.388 13.638 1.00 0.00 C ATOM 0 H MET A 359 -13.952 19.656 14.074 1.00 0.00 H new ATOM 0 HA MET A 359 -11.848 19.584 16.163 1.00 0.00 H new ATOM 0 HB2 MET A 359 -12.213 21.414 13.757 1.00 0.00 H new ATOM 0 HB3 MET A 359 -11.136 21.782 15.090 1.00 0.00 H new ATOM 0 HG2 MET A 359 -10.897 19.256 13.426 1.00 0.00 H new ATOM 0 HG3 MET A 359 -10.086 20.752 13.008 1.00 0.00 H new ATOM 0 HE1 MET A 359 -6.912 19.040 14.106 1.00 0.00 H new ATOM 0 HE2 MET A 359 -8.204 18.624 12.955 1.00 0.00 H new ATOM 0 HE3 MET A 359 -7.634 20.305 13.083 1.00 0.00 H new ATOM 1687 N PRO A 360 -13.991 20.512 17.439 1.00 0.00 N ATOM 1688 CA PRO A 360 -14.635 21.329 18.464 1.00 0.00 C ATOM 1689 C PRO A 360 -13.659 22.375 19.014 1.00 0.00 C ATOM 1690 O PRO A 360 -12.445 22.189 18.929 1.00 0.00 O ATOM 1691 CB PRO A 360 -15.078 20.356 19.561 1.00 0.00 C ATOM 1692 CG PRO A 360 -15.278 19.043 18.813 1.00 0.00 C ATOM 1693 CD PRO A 360 -14.219 19.103 17.712 1.00 0.00 C ATOM 0 HA PRO A 360 -15.485 21.881 18.062 1.00 0.00 H new ATOM 0 HB2 PRO A 360 -14.324 20.262 20.342 1.00 0.00 H new ATOM 0 HB3 PRO A 360 -15.998 20.687 20.044 1.00 0.00 H new ATOM 0 HG2 PRO A 360 -15.132 18.182 19.465 1.00 0.00 H new ATOM 0 HG3 PRO A 360 -16.284 18.964 18.400 1.00 0.00 H new ATOM 0 HD2 PRO A 360 -13.298 18.615 18.032 1.00 0.00 H new ATOM 0 HD3 PRO A 360 -14.560 18.584 16.816 1.00 0.00 H new ATOM 1701 N ASP A 361 -14.164 23.434 19.642 1.00 0.00 N ATOM 1702 CA ASP A 361 -13.362 24.599 20.051 1.00 0.00 C ATOM 1703 C ASP A 361 -12.107 24.239 20.850 1.00 0.00 C ATOM 1704 O ASP A 361 -11.028 24.753 20.564 1.00 0.00 O ATOM 1705 CB ASP A 361 -14.233 25.565 20.854 1.00 0.00 C ATOM 1706 CG ASP A 361 -13.434 26.771 21.365 1.00 0.00 C ATOM 1707 OD1 ASP A 361 -12.903 27.559 20.546 1.00 0.00 O ATOM 1708 OD2 ASP A 361 -13.329 26.953 22.599 1.00 0.00 O ATOM 0 H ASP A 361 -15.151 23.515 19.887 1.00 0.00 H new ATOM 0 HA ASP A 361 -13.010 25.070 19.133 1.00 0.00 H new ATOM 0 HB2 ASP A 361 -15.057 25.914 20.231 1.00 0.00 H new ATOM 0 HB3 ASP A 361 -14.674 25.038 21.700 1.00 0.00 H new ATOM 1713 N VAL A 362 -12.214 23.313 21.811 1.00 0.00 N ATOM 1714 CA VAL A 362 -11.049 22.883 22.594 1.00 0.00 C ATOM 1715 C VAL A 362 -10.059 22.136 21.691 1.00 0.00 C ATOM 1716 O VAL A 362 -8.859 22.390 21.759 1.00 0.00 O ATOM 1717 CB VAL A 362 -11.495 22.053 23.821 1.00 0.00 C ATOM 1718 CG1 VAL A 362 -10.309 21.520 24.643 1.00 0.00 C ATOM 1719 CG2 VAL A 362 -12.381 22.887 24.760 1.00 0.00 C ATOM 0 H VAL A 362 -13.087 22.851 22.064 1.00 0.00 H new ATOM 0 HA VAL A 362 -10.527 23.756 22.987 1.00 0.00 H new ATOM 0 HB VAL A 362 -12.052 21.208 23.415 1.00 0.00 H new ATOM 0 HG11 VAL A 362 -10.683 20.946 25.491 1.00 0.00 H new ATOM 0 HG12 VAL A 362 -9.690 20.879 24.015 1.00 0.00 H new ATOM 0 HG13 VAL A 362 -9.713 22.357 25.006 1.00 0.00 H new ATOM 0 HG21 VAL A 362 -12.680 22.279 25.614 1.00 0.00 H new ATOM 0 HG22 VAL A 362 -11.823 23.755 25.111 1.00 0.00 H new ATOM 0 HG23 VAL A 362 -13.269 23.219 24.222 1.00 0.00 H new ATOM 1729 N LYS A 363 -10.542 21.249 20.808 1.00 0.00 N ATOM 1730 CA LYS A 363 -9.666 20.496 19.906 1.00 0.00 C ATOM 1731 C LYS A 363 -8.932 21.484 18.997 1.00 0.00 C ATOM 1732 O LYS A 363 -7.725 21.350 18.814 1.00 0.00 O ATOM 1733 CB LYS A 363 -10.470 19.476 19.060 1.00 0.00 C ATOM 1734 CG LYS A 363 -10.503 18.035 19.600 1.00 0.00 C ATOM 1735 CD LYS A 363 -11.680 17.614 20.501 1.00 0.00 C ATOM 1736 CE LYS A 363 -11.727 18.271 21.891 1.00 0.00 C ATOM 1737 NZ LYS A 363 -12.810 17.689 22.744 1.00 0.00 N ATOM 0 H LYS A 363 -11.534 21.038 20.702 1.00 0.00 H new ATOM 0 HA LYS A 363 -8.947 19.930 20.498 1.00 0.00 H new ATOM 0 HB2 LYS A 363 -11.496 19.834 18.972 1.00 0.00 H new ATOM 0 HB3 LYS A 363 -10.051 19.457 18.054 1.00 0.00 H new ATOM 0 HG2 LYS A 363 -10.483 17.360 18.744 1.00 0.00 H new ATOM 0 HG3 LYS A 363 -9.582 17.869 20.159 1.00 0.00 H new ATOM 0 HD2 LYS A 363 -12.611 17.841 19.981 1.00 0.00 H new ATOM 0 HD3 LYS A 363 -11.644 16.533 20.632 1.00 0.00 H new ATOM 0 HE2 LYS A 363 -10.765 18.142 22.387 1.00 0.00 H new ATOM 0 HE3 LYS A 363 -11.888 19.343 21.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 363 -12.810 18.157 23.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 363 -13.731 17.834 22.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 363 -12.643 16.670 22.870 1.00 0.00 H new ATOM 1751 N GLU A 364 -9.640 22.477 18.465 1.00 0.00 N ATOM 1752 CA GLU A 364 -9.064 23.517 17.634 1.00 0.00 C ATOM 1753 C GLU A 364 -8.017 24.334 18.403 1.00 0.00 C ATOM 1754 O GLU A 364 -6.931 24.545 17.864 1.00 0.00 O ATOM 1755 CB GLU A 364 -10.190 24.405 17.076 1.00 0.00 C ATOM 1756 CG GLU A 364 -9.633 25.496 16.153 1.00 0.00 C ATOM 1757 CD GLU A 364 -10.752 26.250 15.413 1.00 0.00 C ATOM 1758 OE1 GLU A 364 -11.325 27.213 15.978 1.00 0.00 O ATOM 1759 OE2 GLU A 364 -11.066 25.885 14.251 1.00 0.00 O ATOM 0 H GLU A 364 -10.645 22.578 18.605 1.00 0.00 H new ATOM 0 HA GLU A 364 -8.539 23.056 16.798 1.00 0.00 H new ATOM 0 HB2 GLU A 364 -10.903 23.790 16.527 1.00 0.00 H new ATOM 0 HB3 GLU A 364 -10.735 24.866 17.900 1.00 0.00 H new ATOM 0 HG2 GLU A 364 -9.046 26.203 16.740 1.00 0.00 H new ATOM 0 HG3 GLU A 364 -8.957 25.046 15.426 1.00 0.00 H new ATOM 1766 N LYS A 365 -8.282 24.736 19.659 1.00 0.00 N ATOM 1767 CA LYS A 365 -7.316 25.475 20.480 1.00 0.00 C ATOM 1768 C LYS A 365 -6.017 24.690 20.564 1.00 0.00 C ATOM 1769 O LYS A 365 -4.953 25.217 20.256 1.00 0.00 O ATOM 1770 CB LYS A 365 -7.884 25.730 21.893 1.00 0.00 C ATOM 1771 CG LYS A 365 -8.865 26.915 21.903 1.00 0.00 C ATOM 1772 CD LYS A 365 -9.839 26.863 23.091 1.00 0.00 C ATOM 1773 CE LYS A 365 -10.559 28.193 23.383 1.00 0.00 C ATOM 1774 NZ LYS A 365 -11.080 28.880 22.173 1.00 0.00 N ATOM 0 H LYS A 365 -9.169 24.557 20.129 1.00 0.00 H new ATOM 0 HA LYS A 365 -7.122 26.442 20.015 1.00 0.00 H new ATOM 0 HB2 LYS A 365 -8.392 24.834 22.249 1.00 0.00 H new ATOM 0 HB3 LYS A 365 -7.065 25.929 22.585 1.00 0.00 H new ATOM 0 HG2 LYS A 365 -8.302 27.848 21.939 1.00 0.00 H new ATOM 0 HG3 LYS A 365 -9.432 26.921 20.972 1.00 0.00 H new ATOM 0 HD2 LYS A 365 -10.587 26.094 22.898 1.00 0.00 H new ATOM 0 HD3 LYS A 365 -9.290 26.558 23.982 1.00 0.00 H new ATOM 0 HE2 LYS A 365 -11.388 28.003 24.065 1.00 0.00 H new ATOM 0 HE3 LYS A 365 -9.869 28.861 23.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 -11.854 29.520 22.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 -10.316 29.429 21.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 -11.435 28.173 21.498 1.00 0.00 H new ATOM 1788 N VAL A 366 -6.110 23.421 20.956 1.00 0.00 N ATOM 1789 CA VAL A 366 -4.961 22.538 21.051 1.00 0.00 C ATOM 1790 C VAL A 366 -4.259 22.449 19.689 1.00 0.00 C ATOM 1791 O VAL A 366 -3.048 22.628 19.628 1.00 0.00 O ATOM 1792 CB VAL A 366 -5.412 21.152 21.538 1.00 0.00 C ATOM 1793 CG1 VAL A 366 -4.251 20.166 21.660 1.00 0.00 C ATOM 1794 CG2 VAL A 366 -6.087 21.210 22.900 1.00 0.00 C ATOM 0 H VAL A 366 -6.991 22.979 21.217 1.00 0.00 H new ATOM 0 HA VAL A 366 -4.249 22.937 21.773 1.00 0.00 H new ATOM 0 HB VAL A 366 -6.116 20.812 20.778 1.00 0.00 H new ATOM 0 HG11 VAL A 366 -4.626 19.203 22.008 1.00 0.00 H new ATOM 0 HG12 VAL A 366 -3.776 20.041 20.687 1.00 0.00 H new ATOM 0 HG13 VAL A 366 -3.521 20.550 22.373 1.00 0.00 H new ATOM 0 HG21 VAL A 366 -6.387 20.206 23.200 1.00 0.00 H new ATOM 0 HG22 VAL A 366 -5.391 21.615 23.634 1.00 0.00 H new ATOM 0 HG23 VAL A 366 -6.967 21.850 22.843 1.00 0.00 H new ATOM 1804 N ALA A 367 -4.992 22.176 18.608 1.00 0.00 N ATOM 1805 CA ALA A 367 -4.397 21.897 17.309 1.00 0.00 C ATOM 1806 C ALA A 367 -3.627 23.119 16.772 1.00 0.00 C ATOM 1807 O ALA A 367 -2.499 22.976 16.301 1.00 0.00 O ATOM 1808 CB ALA A 367 -5.497 21.456 16.337 1.00 0.00 C ATOM 0 H ALA A 367 -6.011 22.143 18.613 1.00 0.00 H new ATOM 0 HA ALA A 367 -3.672 21.090 17.414 1.00 0.00 H new ATOM 0 HB1 ALA A 367 -5.058 21.245 15.362 1.00 0.00 H new ATOM 0 HB2 ALA A 367 -5.981 20.557 16.719 1.00 0.00 H new ATOM 0 HB3 ALA A 367 -6.236 22.252 16.238 1.00 0.00 H new ATOM 1814 N GLU A 368 -4.205 24.317 16.887 1.00 0.00 N ATOM 1815 CA GLU A 368 -3.560 25.562 16.478 1.00 0.00 C ATOM 1816 C GLU A 368 -2.340 25.833 17.360 1.00 0.00 C ATOM 1817 O GLU A 368 -1.255 26.111 16.847 1.00 0.00 O ATOM 1818 CB GLU A 368 -4.558 26.727 16.584 1.00 0.00 C ATOM 1819 CG GLU A 368 -5.635 26.720 15.490 1.00 0.00 C ATOM 1820 CD GLU A 368 -5.051 27.036 14.102 1.00 0.00 C ATOM 1821 OE1 GLU A 368 -4.869 28.235 13.774 1.00 0.00 O ATOM 1822 OE2 GLU A 368 -4.772 26.090 13.325 1.00 0.00 O ATOM 0 H GLU A 368 -5.141 24.449 17.270 1.00 0.00 H new ATOM 0 HA GLU A 368 -3.232 25.470 15.443 1.00 0.00 H new ATOM 0 HB2 GLU A 368 -5.043 26.690 17.559 1.00 0.00 H new ATOM 0 HB3 GLU A 368 -4.010 27.668 16.536 1.00 0.00 H new ATOM 0 HG2 GLU A 368 -6.120 25.744 15.465 1.00 0.00 H new ATOM 0 HG3 GLU A 368 -6.405 27.452 15.735 1.00 0.00 H new ATOM 1829 N LEU A 369 -2.497 25.714 18.682 1.00 0.00 N ATOM 1830 CA LEU A 369 -1.416 25.898 19.645 1.00 0.00 C ATOM 1831 C LEU A 369 -0.239 24.976 19.338 1.00 0.00 C ATOM 1832 O LEU A 369 0.903 25.436 19.305 1.00 0.00 O ATOM 1833 CB LEU A 369 -1.995 25.700 21.059 1.00 0.00 C ATOM 1834 CG LEU A 369 -1.012 25.600 22.238 1.00 0.00 C ATOM 1835 CD1 LEU A 369 0.024 26.727 22.324 1.00 0.00 C ATOM 1836 CD2 LEU A 369 -1.833 25.606 23.536 1.00 0.00 C ATOM 0 H LEU A 369 -3.391 25.484 19.115 1.00 0.00 H new ATOM 0 HA LEU A 369 -1.010 26.907 19.578 1.00 0.00 H new ATOM 0 HB2 LEU A 369 -2.674 26.529 21.260 1.00 0.00 H new ATOM 0 HB3 LEU A 369 -2.596 24.791 21.049 1.00 0.00 H new ATOM 0 HG LEU A 369 -0.444 24.683 22.084 1.00 0.00 H new ATOM 0 HD11 LEU A 369 0.668 26.564 23.188 1.00 0.00 H new ATOM 0 HD12 LEU A 369 0.629 26.735 21.417 1.00 0.00 H new ATOM 0 HD13 LEU A 369 -0.487 27.684 22.428 1.00 0.00 H new ATOM 0 HD21 LEU A 369 -1.161 25.536 24.392 1.00 0.00 H new ATOM 0 HD22 LEU A 369 -2.406 26.531 23.600 1.00 0.00 H new ATOM 0 HD23 LEU A 369 -2.515 24.755 23.539 1.00 0.00 H new ATOM 1848 N LEU A 370 -0.496 23.702 19.049 1.00 0.00 N ATOM 1849 CA LEU A 370 0.546 22.769 18.649 1.00 0.00 C ATOM 1850 C LEU A 370 1.213 23.206 17.348 1.00 0.00 C ATOM 1851 O LEU A 370 2.438 23.151 17.252 1.00 0.00 O ATOM 1852 CB LEU A 370 -0.030 21.347 18.506 1.00 0.00 C ATOM 1853 CG LEU A 370 0.153 20.444 19.733 1.00 0.00 C ATOM 1854 CD1 LEU A 370 1.632 20.269 20.092 1.00 0.00 C ATOM 1855 CD2 LEU A 370 -0.597 20.918 20.977 1.00 0.00 C ATOM 0 H LEU A 370 -1.429 23.292 19.086 1.00 0.00 H new ATOM 0 HA LEU A 370 1.307 22.763 19.430 1.00 0.00 H new ATOM 0 HB2 LEU A 370 -1.095 21.424 18.286 1.00 0.00 H new ATOM 0 HB3 LEU A 370 0.439 20.866 17.647 1.00 0.00 H new ATOM 0 HG LEU A 370 -0.279 19.490 19.430 1.00 0.00 H new ATOM 0 HD11 LEU A 370 1.720 19.623 20.966 1.00 0.00 H new ATOM 0 HD12 LEU A 370 2.159 19.817 19.252 1.00 0.00 H new ATOM 0 HD13 LEU A 370 2.070 21.242 20.314 1.00 0.00 H new ATOM 0 HD21 LEU A 370 -0.415 20.225 21.798 1.00 0.00 H new ATOM 0 HD22 LEU A 370 -0.247 21.912 21.256 1.00 0.00 H new ATOM 0 HD23 LEU A 370 -1.666 20.956 20.765 1.00 0.00 H new ATOM 1867 N GLY A 371 0.432 23.650 16.358 1.00 0.00 N ATOM 1868 CA GLY A 371 0.948 24.109 15.072 1.00 0.00 C ATOM 1869 C GLY A 371 1.980 25.231 15.223 1.00 0.00 C ATOM 1870 O GLY A 371 2.968 25.261 14.488 1.00 0.00 O ATOM 0 H GLY A 371 -0.584 23.700 16.431 1.00 0.00 H new ATOM 0 HA2 GLY A 371 1.402 23.270 14.546 1.00 0.00 H new ATOM 0 HA3 GLY A 371 0.120 24.461 14.456 1.00 0.00 H new ATOM 1874 N LYS A 372 1.793 26.138 16.193 1.00 0.00 N ATOM 1875 CA LYS A 372 2.682 27.288 16.391 1.00 0.00 C ATOM 1876 C LYS A 372 4.016 26.929 17.068 1.00 0.00 C ATOM 1877 O LYS A 372 4.852 27.824 17.207 1.00 0.00 O ATOM 1878 CB LYS A 372 1.946 28.376 17.199 1.00 0.00 C ATOM 1879 CG LYS A 372 0.779 28.983 16.411 1.00 0.00 C ATOM 1880 CD LYS A 372 0.143 30.151 17.176 1.00 0.00 C ATOM 1881 CE LYS A 372 -1.085 30.688 16.418 1.00 0.00 C ATOM 1882 NZ LYS A 372 -1.568 31.985 16.961 1.00 0.00 N ATOM 0 H LYS A 372 1.023 26.094 16.860 1.00 0.00 H new ATOM 0 HA LYS A 372 2.940 27.661 15.400 1.00 0.00 H new ATOM 0 HB2 LYS A 372 1.572 27.947 18.129 1.00 0.00 H new ATOM 0 HB3 LYS A 372 2.649 29.164 17.471 1.00 0.00 H new ATOM 0 HG2 LYS A 372 1.133 29.330 15.440 1.00 0.00 H new ATOM 0 HG3 LYS A 372 0.027 28.217 16.221 1.00 0.00 H new ATOM 0 HD2 LYS A 372 -0.152 29.823 18.172 1.00 0.00 H new ATOM 0 HD3 LYS A 372 0.874 30.949 17.307 1.00 0.00 H new ATOM 0 HE2 LYS A 372 -0.833 30.810 15.365 1.00 0.00 H new ATOM 0 HE3 LYS A 372 -1.889 29.954 16.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 372 -2.395 32.303 16.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 372 -1.835 31.866 17.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 372 -0.812 32.695 16.888 1.00 0.00 H new ATOM 1896 N TYR A 373 4.247 25.680 17.489 1.00 0.00 N ATOM 1897 CA TYR A 373 5.384 25.312 18.331 1.00 0.00 C ATOM 1898 C TYR A 373 6.154 24.125 17.741 1.00 0.00 C ATOM 1899 O TYR A 373 5.704 22.981 17.824 1.00 0.00 O ATOM 1900 CB TYR A 373 4.882 24.957 19.740 1.00 0.00 C ATOM 1901 CG TYR A 373 4.693 26.118 20.703 1.00 0.00 C ATOM 1902 CD1 TYR A 373 3.589 26.980 20.574 1.00 0.00 C ATOM 1903 CD2 TYR A 373 5.629 26.332 21.735 1.00 0.00 C ATOM 1904 CE1 TYR A 373 3.401 28.038 21.478 1.00 0.00 C ATOM 1905 CE2 TYR A 373 5.449 27.389 22.646 1.00 0.00 C ATOM 1906 CZ TYR A 373 4.327 28.245 22.526 1.00 0.00 C ATOM 1907 OH TYR A 373 4.129 29.267 23.411 1.00 0.00 O ATOM 0 H TYR A 373 3.644 24.893 17.251 1.00 0.00 H new ATOM 0 HA TYR A 373 6.064 26.163 18.381 1.00 0.00 H new ATOM 0 HB2 TYR A 373 3.930 24.436 19.642 1.00 0.00 H new ATOM 0 HB3 TYR A 373 5.586 24.254 20.186 1.00 0.00 H new ATOM 0 HD1 TYR A 373 2.880 26.827 19.773 1.00 0.00 H new ATOM 0 HD2 TYR A 373 6.487 25.683 21.827 1.00 0.00 H new ATOM 0 HE1 TYR A 373 2.549 28.693 21.373 1.00 0.00 H new ATOM 0 HE2 TYR A 373 6.167 27.548 23.437 1.00 0.00 H new ATOM 0 HH TYR A 373 4.853 29.273 24.071 1.00 0.00 H new ATOM 1917 N SER A 374 7.355 24.382 17.219 1.00 0.00 N ATOM 1918 CA SER A 374 8.288 23.342 16.777 1.00 0.00 C ATOM 1919 C SER A 374 8.744 22.453 17.951 1.00 0.00 C ATOM 1920 O SER A 374 8.924 21.246 17.787 1.00 0.00 O ATOM 1921 CB SER A 374 9.496 23.997 16.095 1.00 0.00 C ATOM 1922 OG SER A 374 9.078 24.972 15.143 1.00 0.00 O ATOM 0 H SER A 374 7.712 25.329 17.090 1.00 0.00 H new ATOM 0 HA SER A 374 7.774 22.697 16.065 1.00 0.00 H new ATOM 0 HB2 SER A 374 10.132 24.466 16.846 1.00 0.00 H new ATOM 0 HB3 SER A 374 10.097 23.234 15.600 1.00 0.00 H new ATOM 0 HG SER A 374 9.865 25.377 14.723 1.00 0.00 H new ATOM 1928 N SER A 375 8.870 23.035 19.149 1.00 0.00 N ATOM 1929 CA SER A 375 9.152 22.342 20.411 1.00 0.00 C ATOM 1930 C SER A 375 7.988 21.460 20.877 1.00 0.00 C ATOM 1931 O SER A 375 8.134 20.746 21.874 1.00 0.00 O ATOM 1932 CB SER A 375 9.458 23.398 21.489 1.00 0.00 C ATOM 1933 OG SER A 375 10.379 24.377 21.007 1.00 0.00 O ATOM 0 H SER A 375 8.774 24.043 19.271 1.00 0.00 H new ATOM 0 HA SER A 375 10.004 21.682 20.248 1.00 0.00 H new ATOM 0 HB2 SER A 375 8.533 23.886 21.797 1.00 0.00 H new ATOM 0 HB3 SER A 375 9.871 22.911 22.372 1.00 0.00 H new ATOM 0 HG SER A 375 10.554 25.036 21.711 1.00 0.00 H new ATOM 1939 N GLY A 376 6.844 21.482 20.179 1.00 0.00 N ATOM 1940 CA GLY A 376 5.631 20.879 20.683 1.00 0.00 C ATOM 1941 C GLY A 376 5.211 21.663 21.925 1.00 0.00 C ATOM 1942 O GLY A 376 5.687 22.776 22.173 1.00 0.00 O ATOM 0 H GLY A 376 6.747 21.916 19.261 1.00 0.00 H new ATOM 0 HA2 GLY A 376 4.846 20.908 19.928 1.00 0.00 H new ATOM 0 HA3 GLY A 376 5.798 19.830 20.930 1.00 0.00 H new ATOM 1946 N LEU A 377 4.325 21.088 22.730 1.00 0.00 N ATOM 1947 CA LEU A 377 4.017 21.630 24.048 1.00 0.00 C ATOM 1948 C LEU A 377 4.217 20.472 24.998 1.00 0.00 C ATOM 1949 O LEU A 377 3.743 19.368 24.742 1.00 0.00 O ATOM 1950 CB LEU A 377 2.604 22.236 24.163 1.00 0.00 C ATOM 1951 CG LEU A 377 2.357 23.687 23.665 1.00 0.00 C ATOM 1952 CD1 LEU A 377 3.362 24.705 24.212 1.00 0.00 C ATOM 1953 CD2 LEU A 377 2.295 23.785 22.142 1.00 0.00 C ATOM 0 H LEU A 377 3.805 20.243 22.492 1.00 0.00 H new ATOM 0 HA LEU A 377 4.667 22.475 24.276 1.00 0.00 H new ATOM 0 HB2 LEU A 377 1.922 21.582 23.619 1.00 0.00 H new ATOM 0 HB3 LEU A 377 2.315 22.196 25.213 1.00 0.00 H new ATOM 0 HG LEU A 377 1.378 23.946 24.069 1.00 0.00 H new ATOM 0 HD11 LEU A 377 3.126 25.695 23.821 1.00 0.00 H new ATOM 0 HD12 LEU A 377 3.307 24.722 25.300 1.00 0.00 H new ATOM 0 HD13 LEU A 377 4.369 24.424 23.904 1.00 0.00 H new ATOM 0 HD21 LEU A 377 2.121 24.821 21.851 1.00 0.00 H new ATOM 0 HD22 LEU A 377 3.238 23.442 21.717 1.00 0.00 H new ATOM 0 HD23 LEU A 377 1.482 23.162 21.770 1.00 0.00 H new ATOM 1965 N TRP A 378 4.968 20.698 26.066 1.00 0.00 N ATOM 1966 CA TRP A 378 5.195 19.704 27.105 1.00 0.00 C ATOM 1967 C TRP A 378 3.944 19.614 27.978 1.00 0.00 C ATOM 1968 O TRP A 378 3.110 20.517 27.937 1.00 0.00 O ATOM 1969 CB TRP A 378 6.471 20.094 27.863 1.00 0.00 C ATOM 1970 CG TRP A 378 7.749 19.865 27.100 1.00 0.00 C ATOM 1971 CD1 TRP A 378 8.000 20.144 25.796 1.00 0.00 C ATOM 1972 CD2 TRP A 378 8.992 19.294 27.606 1.00 0.00 C ATOM 1973 NE1 TRP A 378 9.273 19.737 25.463 1.00 0.00 N ATOM 1974 CE2 TRP A 378 9.936 19.198 26.542 1.00 0.00 C ATOM 1975 CE3 TRP A 378 9.405 18.826 28.869 1.00 0.00 C ATOM 1976 CZ2 TRP A 378 11.210 18.638 26.717 1.00 0.00 C ATOM 1977 CZ3 TRP A 378 10.692 18.283 29.065 1.00 0.00 C ATOM 1978 CH2 TRP A 378 11.589 18.180 27.989 1.00 0.00 C ATOM 0 H TRP A 378 5.441 21.585 26.237 1.00 0.00 H new ATOM 0 HA TRP A 378 5.358 18.703 26.704 1.00 0.00 H new ATOM 0 HB2 TRP A 378 6.409 21.148 28.134 1.00 0.00 H new ATOM 0 HB3 TRP A 378 6.512 19.528 28.793 1.00 0.00 H new ATOM 0 HD1 TRP A 378 7.304 20.616 25.119 1.00 0.00 H new ATOM 0 HE1 TRP A 378 9.676 19.824 24.530 1.00 0.00 H new ATOM 0 HE3 TRP A 378 8.722 18.884 29.704 1.00 0.00 H new ATOM 0 HZ2 TRP A 378 11.892 18.560 25.883 1.00 0.00 H new ATOM 0 HZ3 TRP A 378 10.989 17.945 30.047 1.00 0.00 H new ATOM 0 HH2 TRP A 378 12.568 17.750 28.140 1.00 0.00 H new ATOM 1989 N ALA A 379 3.809 18.553 28.779 1.00 0.00 N ATOM 1990 CA ALA A 379 2.581 18.263 29.527 1.00 0.00 C ATOM 1991 C ALA A 379 2.080 19.448 30.359 1.00 0.00 C ATOM 1992 O ALA A 379 0.873 19.679 30.422 1.00 0.00 O ATOM 1993 CB ALA A 379 2.807 17.056 30.440 1.00 0.00 C ATOM 0 H ALA A 379 4.550 17.868 28.928 1.00 0.00 H new ATOM 0 HA ALA A 379 1.809 18.049 28.788 1.00 0.00 H new ATOM 0 HB1 ALA A 379 1.893 16.843 30.994 1.00 0.00 H new ATOM 0 HB2 ALA A 379 3.076 16.189 29.837 1.00 0.00 H new ATOM 0 HB3 ALA A 379 3.613 17.275 31.140 1.00 0.00 H new ATOM 1999 N SER A 380 2.998 20.207 30.962 1.00 0.00 N ATOM 2000 CA SER A 380 2.667 21.387 31.758 1.00 0.00 C ATOM 2001 C SER A 380 2.594 22.649 30.887 1.00 0.00 C ATOM 2002 O SER A 380 1.732 23.507 31.085 1.00 0.00 O ATOM 2003 CB SER A 380 3.745 21.545 32.842 1.00 0.00 C ATOM 2004 OG SER A 380 3.901 20.341 33.586 1.00 0.00 O ATOM 0 H SER A 380 3.999 20.017 30.910 1.00 0.00 H new ATOM 0 HA SER A 380 1.685 21.256 32.212 1.00 0.00 H new ATOM 0 HB2 SER A 380 4.694 21.816 32.379 1.00 0.00 H new ATOM 0 HB3 SER A 380 3.474 22.359 33.514 1.00 0.00 H new ATOM 0 HG SER A 380 4.593 20.466 34.268 1.00 0.00 H new ATOM 2010 N ALA A 381 3.468 22.750 29.877 1.00 0.00 N ATOM 2011 CA ALA A 381 3.510 23.899 28.980 1.00 0.00 C ATOM 2012 C ALA A 381 2.239 23.998 28.133 1.00 0.00 C ATOM 2013 O ALA A 381 1.865 25.108 27.773 1.00 0.00 O ATOM 2014 CB ALA A 381 4.749 23.824 28.085 1.00 0.00 C ATOM 0 H ALA A 381 4.163 22.035 29.664 1.00 0.00 H new ATOM 0 HA ALA A 381 3.568 24.800 29.590 1.00 0.00 H new ATOM 0 HB1 ALA A 381 4.770 24.687 27.419 1.00 0.00 H new ATOM 0 HB2 ALA A 381 5.646 23.822 28.705 1.00 0.00 H new ATOM 0 HB3 ALA A 381 4.715 22.910 27.493 1.00 0.00 H new ATOM 2020 N LEU A 382 1.570 22.876 27.819 1.00 0.00 N ATOM 2021 CA LEU A 382 0.308 22.877 27.077 1.00 0.00 C ATOM 2022 C LEU A 382 -0.721 23.732 27.840 1.00 0.00 C ATOM 2023 O LEU A 382 -1.105 24.754 27.278 1.00 0.00 O ATOM 2024 CB LEU A 382 -0.104 21.432 26.679 1.00 0.00 C ATOM 2025 CG LEU A 382 -1.360 21.239 25.791 1.00 0.00 C ATOM 2026 CD1 LEU A 382 -2.684 21.471 26.526 1.00 0.00 C ATOM 2027 CD2 LEU A 382 -1.311 22.119 24.538 1.00 0.00 C ATOM 0 H LEU A 382 1.894 21.943 28.075 1.00 0.00 H new ATOM 0 HA LEU A 382 0.401 23.365 26.107 1.00 0.00 H new ATOM 0 HB2 LEU A 382 0.741 20.977 26.162 1.00 0.00 H new ATOM 0 HB3 LEU A 382 -0.258 20.866 27.598 1.00 0.00 H new ATOM 0 HG LEU A 382 -1.333 20.189 25.501 1.00 0.00 H new ATOM 0 HD11 LEU A 382 -3.514 21.317 25.837 1.00 0.00 H new ATOM 0 HD12 LEU A 382 -2.767 20.770 27.357 1.00 0.00 H new ATOM 0 HD13 LEU A 382 -2.714 22.491 26.908 1.00 0.00 H new ATOM 0 HD21 LEU A 382 -2.209 21.954 23.942 1.00 0.00 H new ATOM 0 HD22 LEU A 382 -1.257 23.167 24.832 1.00 0.00 H new ATOM 0 HD23 LEU A 382 -0.432 21.862 23.947 1.00 0.00 H new ATOM 2039 N PRO A 383 -1.098 23.429 29.102 1.00 0.00 N ATOM 2040 CA PRO A 383 -1.897 24.313 29.951 1.00 0.00 C ATOM 2041 C PRO A 383 -1.407 25.767 29.982 1.00 0.00 C ATOM 2042 O PRO A 383 -2.205 26.679 29.761 1.00 0.00 O ATOM 2043 CB PRO A 383 -1.847 23.699 31.356 1.00 0.00 C ATOM 2044 CG PRO A 383 -1.687 22.210 31.093 1.00 0.00 C ATOM 2045 CD PRO A 383 -0.916 22.152 29.779 1.00 0.00 C ATOM 0 HA PRO A 383 -2.909 24.377 29.550 1.00 0.00 H new ATOM 0 HB2 PRO A 383 -1.014 24.095 31.937 1.00 0.00 H new ATOM 0 HB3 PRO A 383 -2.756 23.911 31.918 1.00 0.00 H new ATOM 0 HG2 PRO A 383 -1.142 21.718 31.898 1.00 0.00 H new ATOM 0 HG3 PRO A 383 -2.653 21.712 31.012 1.00 0.00 H new ATOM 0 HD2 PRO A 383 0.142 21.965 29.964 1.00 0.00 H new ATOM 0 HD3 PRO A 383 -1.281 21.334 29.157 1.00 0.00 H new ATOM 2053 N LYS A 384 -0.114 26.010 30.241 1.00 0.00 N ATOM 2054 CA LYS A 384 0.376 27.382 30.388 1.00 0.00 C ATOM 2055 C LYS A 384 0.166 28.176 29.096 1.00 0.00 C ATOM 2056 O LYS A 384 -0.354 29.289 29.134 1.00 0.00 O ATOM 2057 CB LYS A 384 1.859 27.404 30.800 1.00 0.00 C ATOM 2058 CG LYS A 384 2.147 26.839 32.207 1.00 0.00 C ATOM 2059 CD LYS A 384 1.482 27.577 33.384 1.00 0.00 C ATOM 2060 CE LYS A 384 1.912 29.052 33.481 1.00 0.00 C ATOM 2061 NZ LYS A 384 1.359 29.720 34.687 1.00 0.00 N ATOM 0 H LYS A 384 0.597 25.287 30.351 1.00 0.00 H new ATOM 0 HA LYS A 384 -0.201 27.856 31.182 1.00 0.00 H new ATOM 0 HB2 LYS A 384 2.433 26.833 30.070 1.00 0.00 H new ATOM 0 HB3 LYS A 384 2.219 28.432 30.756 1.00 0.00 H new ATOM 0 HG2 LYS A 384 1.827 25.797 32.230 1.00 0.00 H new ATOM 0 HG3 LYS A 384 3.226 26.844 32.364 1.00 0.00 H new ATOM 0 HD2 LYS A 384 0.399 27.525 33.274 1.00 0.00 H new ATOM 0 HD3 LYS A 384 1.733 27.068 34.315 1.00 0.00 H new ATOM 0 HE2 LYS A 384 3.000 29.111 33.502 1.00 0.00 H new ATOM 0 HE3 LYS A 384 1.581 29.584 32.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 384 1.675 30.711 34.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 384 0.320 29.688 34.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 384 1.695 29.229 35.540 1.00 0.00 H new ATOM 2075 N ALA A 385 0.539 27.601 27.953 1.00 0.00 N ATOM 2076 CA ALA A 385 0.404 28.259 26.663 1.00 0.00 C ATOM 2077 C ALA A 385 -1.065 28.449 26.295 1.00 0.00 C ATOM 2078 O ALA A 385 -1.415 29.459 25.694 1.00 0.00 O ATOM 2079 CB ALA A 385 1.107 27.441 25.589 1.00 0.00 C ATOM 0 H ALA A 385 0.943 26.666 27.900 1.00 0.00 H new ATOM 0 HA ALA A 385 0.868 29.243 26.731 1.00 0.00 H new ATOM 0 HB1 ALA A 385 1.002 27.939 24.625 1.00 0.00 H new ATOM 0 HB2 ALA A 385 2.164 27.348 25.836 1.00 0.00 H new ATOM 0 HB3 ALA A 385 0.658 26.449 25.535 1.00 0.00 H new ATOM 2085 N PHE A 386 -1.921 27.488 26.647 1.00 0.00 N ATOM 2086 CA PHE A 386 -3.366 27.545 26.458 1.00 0.00 C ATOM 2087 C PHE A 386 -3.901 28.832 27.082 1.00 0.00 C ATOM 2088 O PHE A 386 -4.498 29.664 26.397 1.00 0.00 O ATOM 2089 CB PHE A 386 -3.987 26.317 27.164 1.00 0.00 C ATOM 2090 CG PHE A 386 -4.801 25.287 26.422 1.00 0.00 C ATOM 2091 CD1 PHE A 386 -5.032 25.284 25.034 1.00 0.00 C ATOM 2092 CD2 PHE A 386 -5.356 24.273 27.220 1.00 0.00 C ATOM 2093 CE1 PHE A 386 -5.865 24.301 24.479 1.00 0.00 C ATOM 2094 CE2 PHE A 386 -6.187 23.299 26.662 1.00 0.00 C ATOM 2095 CZ PHE A 386 -6.478 23.336 25.297 1.00 0.00 C ATOM 0 H PHE A 386 -1.614 26.620 27.086 1.00 0.00 H new ATOM 0 HA PHE A 386 -3.621 27.535 25.398 1.00 0.00 H new ATOM 0 HB2 PHE A 386 -3.166 25.782 27.641 1.00 0.00 H new ATOM 0 HB3 PHE A 386 -4.622 26.703 27.961 1.00 0.00 H new ATOM 0 HD1 PHE A 386 -4.573 26.030 24.403 1.00 0.00 H new ATOM 0 HD2 PHE A 386 -5.138 24.246 28.277 1.00 0.00 H new ATOM 0 HE1 PHE A 386 -6.037 24.286 23.413 1.00 0.00 H new ATOM 0 HE2 PHE A 386 -6.603 22.520 27.284 1.00 0.00 H new ATOM 0 HZ PHE A 386 -7.171 22.626 24.871 1.00 0.00 H new ATOM 2105 N GLU A 387 -3.682 28.982 28.386 1.00 0.00 N ATOM 2106 CA GLU A 387 -4.270 30.048 29.186 1.00 0.00 C ATOM 2107 C GLU A 387 -3.689 31.387 28.740 1.00 0.00 C ATOM 2108 O GLU A 387 -4.419 32.372 28.644 1.00 0.00 O ATOM 2109 CB GLU A 387 -3.999 29.837 30.684 1.00 0.00 C ATOM 2110 CG GLU A 387 -4.714 28.620 31.284 1.00 0.00 C ATOM 2111 CD GLU A 387 -4.417 28.478 32.793 1.00 0.00 C ATOM 2112 OE1 GLU A 387 -3.276 28.126 33.172 1.00 0.00 O ATOM 2113 OE2 GLU A 387 -5.337 28.719 33.612 1.00 0.00 O ATOM 0 H GLU A 387 -3.082 28.356 28.923 1.00 0.00 H new ATOM 0 HA GLU A 387 -5.350 30.039 29.036 1.00 0.00 H new ATOM 0 HB2 GLU A 387 -2.925 29.726 30.836 1.00 0.00 H new ATOM 0 HB3 GLU A 387 -4.307 30.730 31.227 1.00 0.00 H new ATOM 0 HG2 GLU A 387 -5.789 28.716 31.131 1.00 0.00 H new ATOM 0 HG3 GLU A 387 -4.397 27.717 30.763 1.00 0.00 H new ATOM 2120 N ASP A 388 -2.391 31.425 28.441 1.00 0.00 N ATOM 2121 CA ASP A 388 -1.706 32.633 28.011 1.00 0.00 C ATOM 2122 C ASP A 388 -2.191 33.103 26.642 1.00 0.00 C ATOM 2123 O ASP A 388 -2.407 34.302 26.443 1.00 0.00 O ATOM 2124 CB ASP A 388 -0.196 32.389 27.944 1.00 0.00 C ATOM 2125 CG ASP A 388 0.540 33.644 27.447 1.00 0.00 C ATOM 2126 OD1 ASP A 388 0.675 34.617 28.227 1.00 0.00 O ATOM 2127 OD2 ASP A 388 0.990 33.664 26.276 1.00 0.00 O ATOM 0 H ASP A 388 -1.784 30.607 28.493 1.00 0.00 H new ATOM 0 HA ASP A 388 -1.930 33.408 28.744 1.00 0.00 H new ATOM 0 HB2 ASP A 388 0.176 32.111 28.930 1.00 0.00 H new ATOM 0 HB3 ASP A 388 0.012 31.552 27.277 1.00 0.00 H new ATOM 2132 N MET A 389 -2.391 32.173 25.697 1.00 0.00 N ATOM 2133 CA MET A 389 -2.639 32.535 24.312 1.00 0.00 C ATOM 2134 C MET A 389 -4.106 32.895 24.109 1.00 0.00 C ATOM 2135 O MET A 389 -4.409 33.898 23.454 1.00 0.00 O ATOM 2136 CB MET A 389 -2.199 31.409 23.367 1.00 0.00 C ATOM 2137 CG MET A 389 -2.391 31.830 21.902 1.00 0.00 C ATOM 2138 SD MET A 389 -1.241 31.054 20.742 1.00 0.00 S ATOM 2139 CE MET A 389 -1.797 29.341 20.890 1.00 0.00 C ATOM 0 H MET A 389 -2.384 31.169 25.876 1.00 0.00 H new ATOM 0 HA MET A 389 -2.043 33.416 24.071 1.00 0.00 H new ATOM 0 HB2 MET A 389 -1.152 31.164 23.547 1.00 0.00 H new ATOM 0 HB3 MET A 389 -2.777 30.508 23.571 1.00 0.00 H new ATOM 0 HG2 MET A 389 -3.410 31.590 21.599 1.00 0.00 H new ATOM 0 HG3 MET A 389 -2.284 32.912 21.831 1.00 0.00 H new ATOM 0 HE1 MET A 389 -0.975 28.669 20.643 1.00 0.00 H new ATOM 0 HE2 MET A 389 -2.126 29.152 21.912 1.00 0.00 H new ATOM 0 HE3 MET A 389 -2.626 29.167 20.204 1.00 0.00 H new ATOM 2149 N TYR A 390 -5.016 32.117 24.703 1.00 0.00 N ATOM 2150 CA TYR A 390 -6.452 32.302 24.508 1.00 0.00 C ATOM 2151 C TYR A 390 -7.090 33.121 25.639 1.00 0.00 C ATOM 2152 O TYR A 390 -8.298 33.357 25.598 1.00 0.00 O ATOM 2153 CB TYR A 390 -7.110 30.932 24.280 1.00 0.00 C ATOM 2154 CG TYR A 390 -6.615 30.250 23.022 1.00 0.00 C ATOM 2155 CD1 TYR A 390 -7.118 30.643 21.767 1.00 0.00 C ATOM 2156 CD2 TYR A 390 -5.646 29.230 23.104 1.00 0.00 C ATOM 2157 CE1 TYR A 390 -6.638 30.036 20.594 1.00 0.00 C ATOM 2158 CE2 TYR A 390 -5.156 28.633 21.933 1.00 0.00 C ATOM 2159 CZ TYR A 390 -5.644 29.039 20.671 1.00 0.00 C ATOM 2160 OH TYR A 390 -5.148 28.469 19.538 1.00 0.00 O ATOM 0 H TYR A 390 -4.777 31.347 25.328 1.00 0.00 H new ATOM 0 HA TYR A 390 -6.624 32.902 23.614 1.00 0.00 H new ATOM 0 HB2 TYR A 390 -6.912 30.290 25.139 1.00 0.00 H new ATOM 0 HB3 TYR A 390 -8.191 31.058 24.219 1.00 0.00 H new ATOM 0 HD1 TYR A 390 -7.874 31.412 21.706 1.00 0.00 H new ATOM 0 HD2 TYR A 390 -5.281 28.908 24.068 1.00 0.00 H new ATOM 0 HE1 TYR A 390 -7.031 30.333 19.633 1.00 0.00 H new ATOM 0 HE2 TYR A 390 -4.404 27.861 21.996 1.00 0.00 H new ATOM 0 HH TYR A 390 -5.089 27.498 19.659 1.00 0.00 H new ATOM 2170 N LYS A 391 -6.296 33.589 26.618 1.00 0.00 N ATOM 2171 CA LYS A 391 -6.719 34.377 27.785 1.00 0.00 C ATOM 2172 C LYS A 391 -7.996 33.844 28.441 1.00 0.00 C ATOM 2173 O LYS A 391 -8.913 34.602 28.759 1.00 0.00 O ATOM 2174 CB LYS A 391 -6.635 35.900 27.526 1.00 0.00 C ATOM 2175 CG LYS A 391 -7.297 36.476 26.262 1.00 0.00 C ATOM 2176 CD LYS A 391 -8.835 36.560 26.270 1.00 0.00 C ATOM 2177 CE LYS A 391 -9.431 37.469 27.362 1.00 0.00 C ATOM 2178 NZ LYS A 391 -9.108 38.909 27.173 1.00 0.00 N ATOM 0 H LYS A 391 -5.290 33.418 26.615 1.00 0.00 H new ATOM 0 HA LYS A 391 -5.987 34.228 28.578 1.00 0.00 H new ATOM 0 HB2 LYS A 391 -7.073 36.405 28.387 1.00 0.00 H new ATOM 0 HB3 LYS A 391 -5.580 36.172 27.499 1.00 0.00 H new ATOM 0 HG2 LYS A 391 -6.901 37.478 26.096 1.00 0.00 H new ATOM 0 HG3 LYS A 391 -6.993 35.868 25.410 1.00 0.00 H new ATOM 0 HD2 LYS A 391 -9.169 36.919 25.297 1.00 0.00 H new ATOM 0 HD3 LYS A 391 -9.238 35.555 26.395 1.00 0.00 H new ATOM 0 HE2 LYS A 391 -10.514 37.346 27.376 1.00 0.00 H new ATOM 0 HE3 LYS A 391 -9.061 37.146 28.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 391 -9.538 39.465 27.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 391 -8.076 39.038 27.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 391 -9.484 39.232 26.259 1.00 0.00 H new ATOM 2192 N VAL A 392 -8.033 32.530 28.676 1.00 0.00 N ATOM 2193 CA VAL A 392 -9.176 31.840 29.288 1.00 0.00 C ATOM 2194 C VAL A 392 -8.694 30.985 30.458 1.00 0.00 C ATOM 2195 O VAL A 392 -7.657 30.327 30.361 1.00 0.00 O ATOM 2196 CB VAL A 392 -9.942 30.975 28.249 1.00 0.00 C ATOM 2197 CG1 VAL A 392 -10.994 31.813 27.507 1.00 0.00 C ATOM 2198 CG2 VAL A 392 -9.042 30.282 27.224 1.00 0.00 C ATOM 0 H VAL A 392 -7.261 31.905 28.444 1.00 0.00 H new ATOM 0 HA VAL A 392 -9.874 32.591 29.659 1.00 0.00 H new ATOM 0 HB VAL A 392 -10.421 30.190 28.834 1.00 0.00 H new ATOM 0 HG11 VAL A 392 -11.517 31.185 26.785 1.00 0.00 H new ATOM 0 HG12 VAL A 392 -11.710 32.215 28.224 1.00 0.00 H new ATOM 0 HG13 VAL A 392 -10.503 32.634 26.985 1.00 0.00 H new ATOM 0 HG21 VAL A 392 -9.655 29.699 26.537 1.00 0.00 H new ATOM 0 HG22 VAL A 392 -8.483 31.032 26.665 1.00 0.00 H new ATOM 0 HG23 VAL A 392 -8.346 29.620 27.739 1.00 0.00 H new ATOM 2208 N LYS A 393 -9.448 30.989 31.563 1.00 0.00 N ATOM 2209 CA LYS A 393 -9.243 30.056 32.666 1.00 0.00 C ATOM 2210 C LYS A 393 -10.041 28.812 32.278 1.00 0.00 C ATOM 2211 O LYS A 393 -11.265 28.779 32.437 1.00 0.00 O ATOM 2212 CB LYS A 393 -9.700 30.642 34.016 1.00 0.00 C ATOM 2213 CG LYS A 393 -8.664 31.572 34.670 1.00 0.00 C ATOM 2214 CD LYS A 393 -8.465 32.919 33.954 1.00 0.00 C ATOM 2215 CE LYS A 393 -7.560 33.828 34.801 1.00 0.00 C ATOM 2216 NZ LYS A 393 -7.381 35.174 34.191 1.00 0.00 N ATOM 0 H LYS A 393 -10.217 31.642 31.714 1.00 0.00 H new ATOM 0 HA LYS A 393 -8.187 29.830 32.813 1.00 0.00 H new ATOM 0 HB2 LYS A 393 -10.628 31.194 33.867 1.00 0.00 H new ATOM 0 HB3 LYS A 393 -9.923 29.823 34.700 1.00 0.00 H new ATOM 0 HG2 LYS A 393 -8.968 31.765 35.699 1.00 0.00 H new ATOM 0 HG3 LYS A 393 -7.706 31.054 34.712 1.00 0.00 H new ATOM 0 HD2 LYS A 393 -8.018 32.758 32.973 1.00 0.00 H new ATOM 0 HD3 LYS A 393 -9.429 33.401 33.790 1.00 0.00 H new ATOM 0 HE2 LYS A 393 -7.989 33.937 35.797 1.00 0.00 H new ATOM 0 HE3 LYS A 393 -6.586 33.355 34.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 393 -6.764 35.751 34.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 393 -6.947 35.074 33.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 393 -8.307 35.639 34.098 1.00 0.00 H new ATOM 2230 N PHE A 394 -9.360 27.857 31.655 1.00 0.00 N ATOM 2231 CA PHE A 394 -9.972 26.669 31.073 1.00 0.00 C ATOM 2232 C PHE A 394 -10.671 25.790 32.123 1.00 0.00 C ATOM 2233 O PHE A 394 -10.225 25.740 33.276 1.00 0.00 O ATOM 2234 CB PHE A 394 -8.869 25.796 30.461 1.00 0.00 C ATOM 2235 CG PHE A 394 -8.450 26.128 29.051 1.00 0.00 C ATOM 2236 CD1 PHE A 394 -7.564 27.186 28.797 1.00 0.00 C ATOM 2237 CD2 PHE A 394 -8.950 25.357 27.992 1.00 0.00 C ATOM 2238 CE1 PHE A 394 -7.162 27.451 27.482 1.00 0.00 C ATOM 2239 CE2 PHE A 394 -8.559 25.635 26.670 1.00 0.00 C ATOM 2240 CZ PHE A 394 -7.649 26.679 26.417 1.00 0.00 C ATOM 0 H PHE A 394 -8.347 27.888 31.538 1.00 0.00 H new ATOM 0 HA PHE A 394 -10.703 27.017 30.343 1.00 0.00 H new ATOM 0 HB2 PHE A 394 -7.989 25.859 31.102 1.00 0.00 H new ATOM 0 HB3 PHE A 394 -9.204 24.759 30.482 1.00 0.00 H new ATOM 0 HD1 PHE A 394 -7.194 27.792 29.611 1.00 0.00 H new ATOM 0 HD2 PHE A 394 -9.637 24.548 28.192 1.00 0.00 H new ATOM 0 HE1 PHE A 394 -6.471 28.257 27.286 1.00 0.00 H new ATOM 0 HE2 PHE A 394 -8.955 25.050 25.853 1.00 0.00 H new ATOM 0 HZ PHE A 394 -7.327 26.885 25.407 1.00 0.00 H new ATOM 2250 N PRO A 395 -11.711 25.034 31.716 1.00 0.00 N ATOM 2251 CA PRO A 395 -12.269 23.980 32.545 1.00 0.00 C ATOM 2252 C PRO A 395 -11.205 22.873 32.575 1.00 0.00 C ATOM 2253 O PRO A 395 -10.523 22.634 31.578 1.00 0.00 O ATOM 2254 CB PRO A 395 -13.560 23.536 31.857 1.00 0.00 C ATOM 2255 CG PRO A 395 -13.346 23.902 30.390 1.00 0.00 C ATOM 2256 CD PRO A 395 -12.409 25.107 30.438 1.00 0.00 C ATOM 0 HA PRO A 395 -12.507 24.272 33.568 1.00 0.00 H new ATOM 0 HB2 PRO A 395 -13.730 22.466 31.980 1.00 0.00 H new ATOM 0 HB3 PRO A 395 -14.429 24.046 32.272 1.00 0.00 H new ATOM 0 HG2 PRO A 395 -12.904 23.076 29.834 1.00 0.00 H new ATOM 0 HG3 PRO A 395 -14.288 24.149 29.900 1.00 0.00 H new ATOM 0 HD2 PRO A 395 -11.703 25.083 29.608 1.00 0.00 H new ATOM 0 HD3 PRO A 395 -12.969 26.038 30.354 1.00 0.00 H new ATOM 2264 N GLU A 396 -11.043 22.178 33.696 1.00 0.00 N ATOM 2265 CA GLU A 396 -9.905 21.276 33.863 1.00 0.00 C ATOM 2266 C GLU A 396 -9.964 20.068 32.937 1.00 0.00 C ATOM 2267 O GLU A 396 -8.912 19.621 32.488 1.00 0.00 O ATOM 2268 CB GLU A 396 -9.784 20.840 35.331 1.00 0.00 C ATOM 2269 CG GLU A 396 -9.471 22.030 36.243 1.00 0.00 C ATOM 2270 CD GLU A 396 -9.047 21.573 37.651 1.00 0.00 C ATOM 2271 OE1 GLU A 396 -7.844 21.268 37.843 1.00 0.00 O ATOM 2272 OE2 GLU A 396 -9.903 21.514 38.567 1.00 0.00 O ATOM 0 H GLU A 396 -11.676 22.219 34.495 1.00 0.00 H new ATOM 0 HA GLU A 396 -9.011 21.832 33.580 1.00 0.00 H new ATOM 0 HB2 GLU A 396 -10.714 20.370 35.650 1.00 0.00 H new ATOM 0 HB3 GLU A 396 -8.999 20.090 35.426 1.00 0.00 H new ATOM 0 HG2 GLU A 396 -8.675 22.629 35.800 1.00 0.00 H new ATOM 0 HG3 GLU A 396 -10.349 22.672 36.318 1.00 0.00 H new ATOM 2279 N ASP A 397 -11.152 19.586 32.565 1.00 0.00 N ATOM 2280 CA ASP A 397 -11.255 18.513 31.569 1.00 0.00 C ATOM 2281 C ASP A 397 -10.583 18.924 30.255 1.00 0.00 C ATOM 2282 O ASP A 397 -9.863 18.133 29.650 1.00 0.00 O ATOM 2283 CB ASP A 397 -12.720 18.156 31.311 1.00 0.00 C ATOM 2284 CG ASP A 397 -12.842 17.130 30.163 1.00 0.00 C ATOM 2285 OD1 ASP A 397 -12.613 15.917 30.390 1.00 0.00 O ATOM 2286 OD2 ASP A 397 -13.177 17.540 29.026 1.00 0.00 O ATOM 0 H ASP A 397 -12.045 19.915 32.931 1.00 0.00 H new ATOM 0 HA ASP A 397 -10.742 17.637 31.966 1.00 0.00 H new ATOM 0 HB2 ASP A 397 -13.164 17.747 32.218 1.00 0.00 H new ATOM 0 HB3 ASP A 397 -13.280 19.057 31.060 1.00 0.00 H new ATOM 2291 N ALA A 398 -10.725 20.191 29.853 1.00 0.00 N ATOM 2292 CA ALA A 398 -10.163 20.671 28.602 1.00 0.00 C ATOM 2293 C ALA A 398 -8.629 20.703 28.624 1.00 0.00 C ATOM 2294 O ALA A 398 -8.032 20.493 27.571 1.00 0.00 O ATOM 2295 CB ALA A 398 -10.749 22.044 28.262 1.00 0.00 C ATOM 0 H ALA A 398 -11.229 20.901 30.385 1.00 0.00 H new ATOM 0 HA ALA A 398 -10.439 19.966 27.818 1.00 0.00 H new ATOM 0 HB1 ALA A 398 -10.324 22.399 27.323 1.00 0.00 H new ATOM 0 HB2 ALA A 398 -11.831 21.963 28.163 1.00 0.00 H new ATOM 0 HB3 ALA A 398 -10.509 22.749 29.058 1.00 0.00 H new ATOM 2301 N LEU A 399 -7.990 20.932 29.788 1.00 0.00 N ATOM 2302 CA LEU A 399 -6.522 20.996 29.885 1.00 0.00 C ATOM 2303 C LEU A 399 -5.867 19.715 30.408 1.00 0.00 C ATOM 2304 O LEU A 399 -4.673 19.535 30.161 1.00 0.00 O ATOM 2305 CB LEU A 399 -5.970 22.298 30.510 1.00 0.00 C ATOM 2306 CG LEU A 399 -6.651 22.943 31.718 1.00 0.00 C ATOM 2307 CD1 LEU A 399 -6.480 22.124 32.991 1.00 0.00 C ATOM 2308 CD2 LEU A 399 -6.008 24.314 31.979 1.00 0.00 C ATOM 0 H LEU A 399 -8.471 21.076 30.676 1.00 0.00 H new ATOM 0 HA LEU A 399 -6.198 21.054 28.846 1.00 0.00 H new ATOM 0 HB2 LEU A 399 -4.936 22.102 30.793 1.00 0.00 H new ATOM 0 HB3 LEU A 399 -5.947 23.047 29.719 1.00 0.00 H new ATOM 0 HG LEU A 399 -7.713 23.016 31.483 1.00 0.00 H new ATOM 0 HD11 LEU A 399 -6.982 22.627 33.817 1.00 0.00 H new ATOM 0 HD12 LEU A 399 -6.916 21.135 32.849 1.00 0.00 H new ATOM 0 HD13 LEU A 399 -5.419 22.023 33.219 1.00 0.00 H new ATOM 0 HD21 LEU A 399 -6.487 24.783 32.839 1.00 0.00 H new ATOM 0 HD22 LEU A 399 -4.945 24.185 32.181 1.00 0.00 H new ATOM 0 HD23 LEU A 399 -6.136 24.949 31.102 1.00 0.00 H new ATOM 2320 N LYS A 400 -6.592 18.809 31.079 1.00 0.00 N ATOM 2321 CA LYS A 400 -5.994 17.611 31.684 1.00 0.00 C ATOM 2322 C LYS A 400 -6.496 16.292 31.097 1.00 0.00 C ATOM 2323 O LYS A 400 -5.918 15.252 31.414 1.00 0.00 O ATOM 2324 CB LYS A 400 -6.220 17.671 33.202 1.00 0.00 C ATOM 2325 CG LYS A 400 -5.362 18.796 33.802 1.00 0.00 C ATOM 2326 CD LYS A 400 -5.830 19.184 35.197 1.00 0.00 C ATOM 2327 CE LYS A 400 -4.952 20.342 35.701 1.00 0.00 C ATOM 2328 NZ LYS A 400 -5.232 20.684 37.121 1.00 0.00 N ATOM 0 H LYS A 400 -7.600 18.884 31.217 1.00 0.00 H new ATOM 0 HA LYS A 400 -4.929 17.621 31.452 1.00 0.00 H new ATOM 0 HB2 LYS A 400 -7.274 17.848 33.417 1.00 0.00 H new ATOM 0 HB3 LYS A 400 -5.958 16.716 33.658 1.00 0.00 H new ATOM 0 HG2 LYS A 400 -4.321 18.475 33.844 1.00 0.00 H new ATOM 0 HG3 LYS A 400 -5.400 19.669 33.150 1.00 0.00 H new ATOM 0 HD2 LYS A 400 -6.878 19.484 35.175 1.00 0.00 H new ATOM 0 HD3 LYS A 400 -5.757 18.331 35.872 1.00 0.00 H new ATOM 0 HE2 LYS A 400 -3.901 20.072 35.595 1.00 0.00 H new ATOM 0 HE3 LYS A 400 -5.120 21.220 35.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 400 -4.692 21.532 37.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 400 -6.249 20.869 37.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 400 -4.951 19.890 37.731 1.00 0.00 H new ATOM 2342 N ASN A 401 -7.529 16.281 30.245 1.00 0.00 N ATOM 2343 CA ASN A 401 -7.982 15.054 29.588 1.00 0.00 C ATOM 2344 C ASN A 401 -7.023 14.705 28.449 1.00 0.00 C ATOM 2345 O ASN A 401 -7.259 15.059 27.291 1.00 0.00 O ATOM 2346 CB ASN A 401 -9.433 15.191 29.113 1.00 0.00 C ATOM 2347 CG ASN A 401 -10.064 13.858 28.734 1.00 0.00 C ATOM 2348 OD1 ASN A 401 -9.401 12.930 28.273 1.00 0.00 O ATOM 2349 ND2 ASN A 401 -11.367 13.741 28.935 1.00 0.00 N ATOM 0 H ASN A 401 -8.066 17.111 29.996 1.00 0.00 H new ATOM 0 HA ASN A 401 -7.970 14.230 30.302 1.00 0.00 H new ATOM 0 HB2 ASN A 401 -10.025 15.656 29.901 1.00 0.00 H new ATOM 0 HB3 ASN A 401 -9.466 15.860 28.253 1.00 0.00 H new ATOM 0 HD21 ASN A 401 -11.842 12.868 28.707 1.00 0.00 H new ATOM 0 HD22 ASN A 401 -11.896 14.524 29.318 1.00 0.00 H new ATOM 2356 N LEU A 402 -5.897 14.063 28.787 1.00 0.00 N ATOM 2357 CA LEU A 402 -4.794 13.745 27.886 1.00 0.00 C ATOM 2358 C LEU A 402 -5.253 12.999 26.629 1.00 0.00 C ATOM 2359 O LEU A 402 -4.609 13.123 25.594 1.00 0.00 O ATOM 2360 CB LEU A 402 -3.755 12.915 28.679 1.00 0.00 C ATOM 2361 CG LEU A 402 -2.367 12.783 28.022 1.00 0.00 C ATOM 2362 CD1 LEU A 402 -1.628 14.133 28.007 1.00 0.00 C ATOM 2363 CD2 LEU A 402 -1.516 11.770 28.798 1.00 0.00 C ATOM 0 H LEU A 402 -5.728 13.739 29.739 1.00 0.00 H new ATOM 0 HA LEU A 402 -4.350 14.674 27.529 1.00 0.00 H new ATOM 0 HB2 LEU A 402 -3.630 13.367 29.663 1.00 0.00 H new ATOM 0 HB3 LEU A 402 -4.159 11.915 28.837 1.00 0.00 H new ATOM 0 HG LEU A 402 -2.517 12.447 26.996 1.00 0.00 H new ATOM 0 HD11 LEU A 402 -0.652 14.008 27.538 1.00 0.00 H new ATOM 0 HD12 LEU A 402 -2.212 14.861 27.443 1.00 0.00 H new ATOM 0 HD13 LEU A 402 -1.496 14.487 29.029 1.00 0.00 H new ATOM 0 HD21 LEU A 402 -0.537 11.682 28.328 1.00 0.00 H new ATOM 0 HD22 LEU A 402 -1.396 12.109 29.827 1.00 0.00 H new ATOM 0 HD23 LEU A 402 -2.010 10.799 28.791 1.00 0.00 H new ATOM 2375 N ALA A 403 -6.360 12.256 26.677 1.00 0.00 N ATOM 2376 CA ALA A 403 -6.857 11.484 25.544 1.00 0.00 C ATOM 2377 C ALA A 403 -7.365 12.365 24.406 1.00 0.00 C ATOM 2378 O ALA A 403 -7.022 12.117 23.256 1.00 0.00 O ATOM 2379 CB ALA A 403 -8.002 10.608 26.016 1.00 0.00 C ATOM 0 H ALA A 403 -6.940 12.175 27.512 1.00 0.00 H new ATOM 0 HA ALA A 403 -6.024 10.894 25.162 1.00 0.00 H new ATOM 0 HB1 ALA A 403 -8.383 10.025 25.178 1.00 0.00 H new ATOM 0 HB2 ALA A 403 -7.647 9.934 26.795 1.00 0.00 H new ATOM 0 HB3 ALA A 403 -8.800 11.235 26.414 1.00 0.00 H new ATOM 2385 N SER A 404 -8.157 13.401 24.697 1.00 0.00 N ATOM 2386 CA SER A 404 -8.637 14.321 23.666 1.00 0.00 C ATOM 2387 C SER A 404 -7.446 15.063 23.045 1.00 0.00 C ATOM 2388 O SER A 404 -7.337 15.233 21.824 1.00 0.00 O ATOM 2389 CB SER A 404 -9.640 15.299 24.298 1.00 0.00 C ATOM 2390 OG SER A 404 -10.597 14.606 25.092 1.00 0.00 O ATOM 0 H SER A 404 -8.479 13.622 25.639 1.00 0.00 H new ATOM 0 HA SER A 404 -9.142 13.772 22.871 1.00 0.00 H new ATOM 0 HB2 SER A 404 -9.108 16.024 24.914 1.00 0.00 H new ATOM 0 HB3 SER A 404 -10.150 15.860 23.514 1.00 0.00 H new ATOM 0 HG SER A 404 -11.223 15.249 25.485 1.00 0.00 H new ATOM 2396 N LEU A 405 -6.480 15.415 23.895 1.00 0.00 N ATOM 2397 CA LEU A 405 -5.252 16.029 23.427 1.00 0.00 C ATOM 2398 C LEU A 405 -4.505 15.033 22.539 1.00 0.00 C ATOM 2399 O LEU A 405 -4.000 15.440 21.504 1.00 0.00 O ATOM 2400 CB LEU A 405 -4.380 16.514 24.602 1.00 0.00 C ATOM 2401 CG LEU A 405 -5.089 17.388 25.661 1.00 0.00 C ATOM 2402 CD1 LEU A 405 -4.083 17.832 26.725 1.00 0.00 C ATOM 2403 CD2 LEU A 405 -5.734 18.643 25.059 1.00 0.00 C ATOM 0 H LEU A 405 -6.530 15.283 24.905 1.00 0.00 H new ATOM 0 HA LEU A 405 -5.494 16.915 22.839 1.00 0.00 H new ATOM 0 HB2 LEU A 405 -3.962 15.640 25.102 1.00 0.00 H new ATOM 0 HB3 LEU A 405 -3.542 17.080 24.196 1.00 0.00 H new ATOM 0 HG LEU A 405 -5.878 16.773 26.094 1.00 0.00 H new ATOM 0 HD11 LEU A 405 -4.588 18.448 27.469 1.00 0.00 H new ATOM 0 HD12 LEU A 405 -3.655 16.955 27.210 1.00 0.00 H new ATOM 0 HD13 LEU A 405 -3.288 18.410 26.255 1.00 0.00 H new ATOM 0 HD21 LEU A 405 -6.217 19.218 25.849 1.00 0.00 H new ATOM 0 HD22 LEU A 405 -4.967 19.253 24.583 1.00 0.00 H new ATOM 0 HD23 LEU A 405 -6.477 18.350 24.317 1.00 0.00 H new ATOM 2415 N SER A 406 -4.514 13.738 22.862 1.00 0.00 N ATOM 2416 CA SER A 406 -3.949 12.695 22.010 1.00 0.00 C ATOM 2417 C SER A 406 -4.739 12.492 20.704 1.00 0.00 C ATOM 2418 O SER A 406 -4.197 11.943 19.741 1.00 0.00 O ATOM 2419 CB SER A 406 -3.855 11.352 22.748 1.00 0.00 C ATOM 2420 OG SER A 406 -3.163 11.442 23.977 1.00 0.00 O ATOM 0 H SER A 406 -4.917 13.383 23.729 1.00 0.00 H new ATOM 0 HA SER A 406 -2.949 13.044 21.753 1.00 0.00 H new ATOM 0 HB2 SER A 406 -4.861 10.974 22.931 1.00 0.00 H new ATOM 0 HB3 SER A 406 -3.353 10.627 22.108 1.00 0.00 H new ATOM 0 HG SER A 406 -3.633 12.063 24.572 1.00 0.00 H new ATOM 2426 N ASP A 407 -6.010 12.892 20.642 1.00 0.00 N ATOM 2427 CA ASP A 407 -6.777 12.823 19.403 1.00 0.00 C ATOM 2428 C ASP A 407 -6.269 13.873 18.414 1.00 0.00 C ATOM 2429 O ASP A 407 -6.129 13.570 17.226 1.00 0.00 O ATOM 2430 CB ASP A 407 -8.272 13.005 19.638 1.00 0.00 C ATOM 2431 CG ASP A 407 -9.036 12.815 18.315 1.00 0.00 C ATOM 2432 OD1 ASP A 407 -9.151 11.654 17.851 1.00 0.00 O ATOM 2433 OD2 ASP A 407 -9.526 13.817 17.742 1.00 0.00 O ATOM 0 H ASP A 407 -6.528 13.267 21.437 1.00 0.00 H new ATOM 0 HA ASP A 407 -6.633 11.826 18.986 1.00 0.00 H new ATOM 0 HB2 ASP A 407 -8.623 12.285 20.378 1.00 0.00 H new ATOM 0 HB3 ASP A 407 -8.467 13.998 20.042 1.00 0.00 H new ATOM 2438 N VAL A 408 -5.901 15.070 18.904 1.00 0.00 N ATOM 2439 CA VAL A 408 -5.357 16.126 18.027 1.00 0.00 C ATOM 2440 C VAL A 408 -3.817 16.224 18.017 1.00 0.00 C ATOM 2441 O VAL A 408 -3.267 16.954 17.188 1.00 0.00 O ATOM 2442 CB VAL A 408 -6.047 17.480 18.289 1.00 0.00 C ATOM 2443 CG1 VAL A 408 -7.448 17.500 17.668 1.00 0.00 C ATOM 2444 CG2 VAL A 408 -6.163 17.833 19.776 1.00 0.00 C ATOM 0 H VAL A 408 -5.968 15.330 19.888 1.00 0.00 H new ATOM 0 HA VAL A 408 -5.602 15.822 17.009 1.00 0.00 H new ATOM 0 HB VAL A 408 -5.407 18.229 17.823 1.00 0.00 H new ATOM 0 HG11 VAL A 408 -7.919 18.463 17.863 1.00 0.00 H new ATOM 0 HG12 VAL A 408 -7.371 17.345 16.592 1.00 0.00 H new ATOM 0 HG13 VAL A 408 -8.052 16.705 18.107 1.00 0.00 H new ATOM 0 HG21 VAL A 408 -6.658 18.798 19.883 1.00 0.00 H new ATOM 0 HG22 VAL A 408 -6.746 17.067 20.287 1.00 0.00 H new ATOM 0 HG23 VAL A 408 -5.167 17.885 20.216 1.00 0.00 H new ATOM 2454 N CYS A 409 -3.098 15.478 18.858 1.00 0.00 N ATOM 2455 CA CYS A 409 -1.646 15.577 19.002 1.00 0.00 C ATOM 2456 C CYS A 409 -1.013 14.199 19.109 1.00 0.00 C ATOM 2457 O CYS A 409 -1.610 13.278 19.659 1.00 0.00 O ATOM 2458 CB CYS A 409 -1.275 16.314 20.306 1.00 0.00 C ATOM 2459 SG CYS A 409 -2.206 17.839 20.503 1.00 0.00 S ATOM 0 H CYS A 409 -3.517 14.776 19.468 1.00 0.00 H new ATOM 0 HA CYS A 409 -1.285 16.111 18.123 1.00 0.00 H new ATOM 0 HB2 CYS A 409 -1.464 15.661 21.158 1.00 0.00 H new ATOM 0 HB3 CYS A 409 -0.208 16.538 20.306 1.00 0.00 H new ATOM 0 HG CYS A 409 -1.859 18.419 21.614 1.00 0.00 H new ATOM 2465 N THR A 410 0.234 14.073 18.664 1.00 0.00 N ATOM 2466 CA THR A 410 1.024 12.887 18.953 1.00 0.00 C ATOM 2467 C THR A 410 1.398 13.130 20.408 1.00 0.00 C ATOM 2468 O THR A 410 1.916 14.203 20.715 1.00 0.00 O ATOM 2469 CB THR A 410 2.278 12.846 18.063 1.00 0.00 C ATOM 2470 OG1 THR A 410 1.883 12.530 16.740 1.00 0.00 O ATOM 2471 CG2 THR A 410 3.348 11.848 18.555 1.00 0.00 C ATOM 0 H THR A 410 0.715 14.777 18.104 1.00 0.00 H new ATOM 0 HA THR A 410 0.509 11.943 18.775 1.00 0.00 H new ATOM 0 HB THR A 410 2.746 13.830 18.106 1.00 0.00 H new ATOM 0 HG1 THR A 410 2.673 12.502 16.161 1.00 0.00 H new ATOM 0 HG21 THR A 410 4.204 11.871 17.881 1.00 0.00 H new ATOM 0 HG22 THR A 410 3.669 12.125 19.559 1.00 0.00 H new ATOM 0 HG23 THR A 410 2.927 10.843 18.573 1.00 0.00 H new ATOM 2479 N ILE A 411 1.129 12.177 21.298 1.00 0.00 N ATOM 2480 CA ILE A 411 1.619 12.251 22.665 1.00 0.00 C ATOM 2481 C ILE A 411 2.610 11.117 22.814 1.00 0.00 C ATOM 2482 O ILE A 411 2.390 9.986 22.376 1.00 0.00 O ATOM 2483 CB ILE A 411 0.478 12.281 23.704 1.00 0.00 C ATOM 2484 CG1 ILE A 411 -0.353 13.557 23.418 1.00 0.00 C ATOM 2485 CG2 ILE A 411 1.035 12.253 25.146 1.00 0.00 C ATOM 2486 CD1 ILE A 411 -1.209 14.066 24.576 1.00 0.00 C ATOM 0 H ILE A 411 0.574 11.346 21.093 1.00 0.00 H new ATOM 0 HA ILE A 411 2.128 13.193 22.868 1.00 0.00 H new ATOM 0 HB ILE A 411 -0.155 11.398 23.620 1.00 0.00 H new ATOM 0 HG12 ILE A 411 0.329 14.352 23.118 1.00 0.00 H new ATOM 0 HG13 ILE A 411 -1.006 13.360 22.568 1.00 0.00 H new ATOM 0 HG21 ILE A 411 0.208 12.275 25.856 1.00 0.00 H new ATOM 0 HG22 ILE A 411 1.616 11.343 25.294 1.00 0.00 H new ATOM 0 HG23 ILE A 411 1.674 13.121 25.306 1.00 0.00 H new ATOM 0 HD11 ILE A 411 -1.747 14.962 24.265 1.00 0.00 H new ATOM 0 HD12 ILE A 411 -1.924 13.296 24.866 1.00 0.00 H new ATOM 0 HD13 ILE A 411 -0.568 14.304 25.425 1.00 0.00 H new ATOM 2498 N ASN A 412 3.742 11.494 23.384 1.00 0.00 N ATOM 2499 CA ASN A 412 4.932 10.686 23.543 1.00 0.00 C ATOM 2500 C ASN A 412 5.509 11.083 24.899 1.00 0.00 C ATOM 2501 O ASN A 412 5.216 12.177 25.386 1.00 0.00 O ATOM 2502 CB ASN A 412 5.868 11.000 22.368 1.00 0.00 C ATOM 2503 CG ASN A 412 7.287 10.538 22.649 1.00 0.00 C ATOM 2504 OD1 ASN A 412 7.571 9.351 22.762 1.00 0.00 O ATOM 2505 ND2 ASN A 412 8.185 11.495 22.769 1.00 0.00 N ATOM 0 H ASN A 412 3.858 12.431 23.771 1.00 0.00 H new ATOM 0 HA ASN A 412 4.758 9.610 23.529 1.00 0.00 H new ATOM 0 HB2 ASN A 412 5.497 10.513 21.466 1.00 0.00 H new ATOM 0 HB3 ASN A 412 5.865 12.073 22.175 1.00 0.00 H new ATOM 0 HD21 ASN A 412 9.158 11.260 22.963 1.00 0.00 H new ATOM 0 HD22 ASN A 412 7.907 12.471 22.668 1.00 0.00 H new ATOM 2512 N TYR A 413 6.326 10.236 25.508 1.00 0.00 N ATOM 2513 CA TYR A 413 6.743 10.400 26.894 1.00 0.00 C ATOM 2514 C TYR A 413 8.256 10.500 26.995 1.00 0.00 C ATOM 2515 O TYR A 413 8.989 10.110 26.085 1.00 0.00 O ATOM 2516 CB TYR A 413 6.221 9.194 27.690 1.00 0.00 C ATOM 2517 CG TYR A 413 4.729 8.991 27.516 1.00 0.00 C ATOM 2518 CD1 TYR A 413 3.838 9.913 28.092 1.00 0.00 C ATOM 2519 CD2 TYR A 413 4.224 7.902 26.777 1.00 0.00 C ATOM 2520 CE1 TYR A 413 2.455 9.786 27.894 1.00 0.00 C ATOM 2521 CE2 TYR A 413 2.838 7.758 26.587 1.00 0.00 C ATOM 2522 CZ TYR A 413 1.944 8.709 27.137 1.00 0.00 C ATOM 2523 OH TYR A 413 0.597 8.594 26.947 1.00 0.00 O ATOM 0 H TYR A 413 6.720 9.412 25.053 1.00 0.00 H new ATOM 0 HA TYR A 413 6.332 11.324 27.302 1.00 0.00 H new ATOM 0 HB2 TYR A 413 6.747 8.295 27.370 1.00 0.00 H new ATOM 0 HB3 TYR A 413 6.445 9.335 28.747 1.00 0.00 H new ATOM 0 HD1 TYR A 413 4.221 10.725 28.692 1.00 0.00 H new ATOM 0 HD2 TYR A 413 4.903 7.176 26.355 1.00 0.00 H new ATOM 0 HE1 TYR A 413 1.780 10.513 28.321 1.00 0.00 H new ATOM 0 HE2 TYR A 413 2.455 6.922 26.021 1.00 0.00 H new ATOM 0 HH TYR A 413 0.410 7.800 26.404 1.00 0.00 H new ATOM 2533 N ILE A 414 8.705 11.046 28.119 1.00 0.00 N ATOM 2534 CA ILE A 414 10.107 11.262 28.441 1.00 0.00 C ATOM 2535 C ILE A 414 10.283 10.822 29.901 1.00 0.00 C ATOM 2536 O ILE A 414 9.298 10.694 30.636 1.00 0.00 O ATOM 2537 CB ILE A 414 10.521 12.742 28.200 1.00 0.00 C ATOM 2538 CG1 ILE A 414 9.651 13.498 27.151 1.00 0.00 C ATOM 2539 CG2 ILE A 414 12.006 12.799 27.803 1.00 0.00 C ATOM 2540 CD1 ILE A 414 9.971 14.982 27.031 1.00 0.00 C ATOM 0 H ILE A 414 8.077 11.362 28.858 1.00 0.00 H new ATOM 0 HA ILE A 414 10.764 10.681 27.794 1.00 0.00 H new ATOM 0 HB ILE A 414 10.350 13.263 29.142 1.00 0.00 H new ATOM 0 HG12 ILE A 414 9.786 13.028 26.177 1.00 0.00 H new ATOM 0 HG13 ILE A 414 8.600 13.384 27.417 1.00 0.00 H new ATOM 0 HG21 ILE A 414 12.298 13.835 27.634 1.00 0.00 H new ATOM 0 HG22 ILE A 414 12.613 12.377 28.604 1.00 0.00 H new ATOM 0 HG23 ILE A 414 12.161 12.225 26.890 1.00 0.00 H new ATOM 0 HD11 ILE A 414 9.322 15.435 26.281 1.00 0.00 H new ATOM 0 HD12 ILE A 414 9.808 15.468 27.993 1.00 0.00 H new ATOM 0 HD13 ILE A 414 11.012 15.107 26.733 1.00 0.00 H new ATOM 2552 N SER A 415 11.521 10.548 30.307 1.00 0.00 N ATOM 2553 CA SER A 415 11.922 10.087 31.642 1.00 0.00 C ATOM 2554 C SER A 415 11.415 8.676 32.008 1.00 0.00 C ATOM 2555 O SER A 415 11.914 8.076 32.963 1.00 0.00 O ATOM 2556 CB SER A 415 11.563 11.150 32.699 1.00 0.00 C ATOM 2557 OG SER A 415 12.066 12.429 32.323 1.00 0.00 O ATOM 0 H SER A 415 12.320 10.646 29.680 1.00 0.00 H new ATOM 0 HA SER A 415 13.006 9.971 31.624 1.00 0.00 H new ATOM 0 HB2 SER A 415 10.481 11.201 32.817 1.00 0.00 H new ATOM 0 HB3 SER A 415 11.976 10.862 33.666 1.00 0.00 H new ATOM 0 HG SER A 415 11.826 13.089 33.006 1.00 0.00 H new ATOM 2563 N GLY A 416 10.478 8.107 31.242 1.00 0.00 N ATOM 2564 CA GLY A 416 9.966 6.753 31.383 1.00 0.00 C ATOM 2565 C GLY A 416 8.659 6.626 30.607 1.00 0.00 C ATOM 2566 O GLY A 416 8.094 7.632 30.161 1.00 0.00 O ATOM 0 H GLY A 416 10.039 8.609 30.470 1.00 0.00 H new ATOM 0 HA2 GLY A 416 10.696 6.035 31.009 1.00 0.00 H new ATOM 0 HA3 GLY A 416 9.802 6.522 32.435 1.00 0.00 H new ATOM 2570 N ASN A 417 8.160 5.401 30.447 1.00 0.00 N ATOM 2571 CA ASN A 417 6.853 5.157 29.835 1.00 0.00 C ATOM 2572 C ASN A 417 5.776 5.826 30.697 1.00 0.00 C ATOM 2573 O ASN A 417 5.685 5.537 31.891 1.00 0.00 O ATOM 2574 CB ASN A 417 6.588 3.652 29.707 1.00 0.00 C ATOM 2575 CG ASN A 417 5.220 3.405 29.076 1.00 0.00 C ATOM 2576 OD1 ASN A 417 4.197 3.409 29.757 1.00 0.00 O ATOM 2577 ND2 ASN A 417 5.163 3.192 27.770 1.00 0.00 N ATOM 0 H ASN A 417 8.647 4.553 30.736 1.00 0.00 H new ATOM 0 HA ASN A 417 6.833 5.581 28.831 1.00 0.00 H new ATOM 0 HB2 ASN A 417 7.365 3.190 29.098 1.00 0.00 H new ATOM 0 HB3 ASN A 417 6.632 3.183 30.690 1.00 0.00 H new ATOM 0 HD21 ASN A 417 4.263 3.029 27.319 1.00 0.00 H new ATOM 0 HD22 ASN A 417 6.019 3.191 27.216 1.00 0.00 H new ATOM 2584 N THR A 418 4.979 6.714 30.095 1.00 0.00 N ATOM 2585 CA THR A 418 3.934 7.492 30.763 1.00 0.00 C ATOM 2586 C THR A 418 4.451 8.146 32.068 1.00 0.00 C ATOM 2587 O THR A 418 3.775 8.123 33.097 1.00 0.00 O ATOM 2588 CB THR A 418 2.650 6.635 30.922 1.00 0.00 C ATOM 2589 OG1 THR A 418 2.437 5.790 29.795 1.00 0.00 O ATOM 2590 CG2 THR A 418 1.388 7.502 31.047 1.00 0.00 C ATOM 0 H THR A 418 5.046 6.917 29.098 1.00 0.00 H new ATOM 0 HA THR A 418 3.652 8.339 30.137 1.00 0.00 H new ATOM 0 HB THR A 418 2.810 6.051 31.828 1.00 0.00 H new ATOM 0 HG1 THR A 418 3.037 5.017 29.848 1.00 0.00 H new ATOM 0 HG21 THR A 418 0.514 6.859 31.156 1.00 0.00 H new ATOM 0 HG22 THR A 418 1.475 8.148 31.921 1.00 0.00 H new ATOM 0 HG23 THR A 418 1.278 8.115 30.153 1.00 0.00 H new ATOM 2598 N GLN A 419 5.674 8.711 32.037 1.00 0.00 N ATOM 2599 CA GLN A 419 6.299 9.290 33.235 1.00 0.00 C ATOM 2600 C GLN A 419 6.207 10.816 33.161 1.00 0.00 C ATOM 2601 O GLN A 419 5.661 11.455 34.062 1.00 0.00 O ATOM 2602 CB GLN A 419 7.747 8.784 33.353 1.00 0.00 C ATOM 2603 CG GLN A 419 8.481 9.254 34.623 1.00 0.00 C ATOM 2604 CD GLN A 419 7.828 8.753 35.919 1.00 0.00 C ATOM 2605 OE1 GLN A 419 7.616 7.555 36.111 1.00 0.00 O ATOM 2606 NE2 GLN A 419 7.493 9.647 36.838 1.00 0.00 N ATOM 0 H GLN A 419 6.245 8.777 31.195 1.00 0.00 H new ATOM 0 HA GLN A 419 5.776 8.975 34.138 1.00 0.00 H new ATOM 0 HB2 GLN A 419 7.741 7.694 33.333 1.00 0.00 H new ATOM 0 HB3 GLN A 419 8.308 9.116 32.479 1.00 0.00 H new ATOM 0 HG2 GLN A 419 9.514 8.908 34.587 1.00 0.00 H new ATOM 0 HG3 GLN A 419 8.510 10.344 34.636 1.00 0.00 H new ATOM 0 HE21 GLN A 419 7.671 10.638 36.674 1.00 0.00 H new ATOM 0 HE22 GLN A 419 7.057 9.344 37.709 1.00 0.00 H new ATOM 2615 N LYS A 420 6.682 11.390 32.054 1.00 0.00 N ATOM 2616 CA LYS A 420 6.513 12.791 31.669 1.00 0.00 C ATOM 2617 C LYS A 420 5.973 12.709 30.241 1.00 0.00 C ATOM 2618 O LYS A 420 6.301 11.746 29.560 1.00 0.00 O ATOM 2619 CB LYS A 420 7.884 13.493 31.860 1.00 0.00 C ATOM 2620 CG LYS A 420 8.404 14.354 30.697 1.00 0.00 C ATOM 2621 CD LYS A 420 7.630 15.646 30.426 1.00 0.00 C ATOM 2622 CE LYS A 420 8.157 16.875 31.191 1.00 0.00 C ATOM 2623 NZ LYS A 420 8.055 16.799 32.682 1.00 0.00 N ATOM 0 H LYS A 420 7.222 10.863 31.368 1.00 0.00 H new ATOM 0 HA LYS A 420 5.819 13.392 32.257 1.00 0.00 H new ATOM 0 HB2 LYS A 420 7.818 14.126 32.745 1.00 0.00 H new ATOM 0 HB3 LYS A 420 8.629 12.726 32.071 1.00 0.00 H new ATOM 0 HG2 LYS A 420 9.444 14.611 30.897 1.00 0.00 H new ATOM 0 HG3 LYS A 420 8.394 13.750 29.790 1.00 0.00 H new ATOM 0 HD2 LYS A 420 7.662 15.857 29.357 1.00 0.00 H new ATOM 0 HD3 LYS A 420 6.584 15.491 30.689 1.00 0.00 H new ATOM 0 HE2 LYS A 420 9.203 17.027 30.923 1.00 0.00 H new ATOM 0 HE3 LYS A 420 7.610 17.755 30.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 420 8.290 17.725 33.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 420 7.085 16.537 32.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 420 8.719 16.082 33.039 1.00 0.00 H new ATOM 2637 N ALA A 421 5.197 13.681 29.759 1.00 0.00 N ATOM 2638 CA ALA A 421 4.588 13.653 28.425 1.00 0.00 C ATOM 2639 C ALA A 421 4.956 14.917 27.652 1.00 0.00 C ATOM 2640 O ALA A 421 5.216 15.973 28.230 1.00 0.00 O ATOM 2641 CB ALA A 421 3.062 13.444 28.507 1.00 0.00 C ATOM 0 H ALA A 421 4.970 14.522 30.290 1.00 0.00 H new ATOM 0 HA ALA A 421 4.988 12.799 27.878 1.00 0.00 H new ATOM 0 HB1 ALA A 421 2.642 13.428 27.501 1.00 0.00 H new ATOM 0 HB2 ALA A 421 2.851 12.497 29.003 1.00 0.00 H new ATOM 0 HB3 ALA A 421 2.613 14.259 29.075 1.00 0.00 H new ATOM 2647 N ILE A 422 4.938 14.783 26.336 1.00 0.00 N ATOM 2648 CA ILE A 422 5.179 15.804 25.334 1.00 0.00 C ATOM 2649 C ILE A 422 3.996 15.678 24.376 1.00 0.00 C ATOM 2650 O ILE A 422 3.454 14.582 24.202 1.00 0.00 O ATOM 2651 CB ILE A 422 6.564 15.545 24.664 1.00 0.00 C ATOM 2652 CG1 ILE A 422 7.459 16.798 24.773 1.00 0.00 C ATOM 2653 CG2 ILE A 422 6.479 15.024 23.221 1.00 0.00 C ATOM 2654 CD1 ILE A 422 8.775 16.691 23.982 1.00 0.00 C ATOM 0 H ILE A 422 4.737 13.880 25.907 1.00 0.00 H new ATOM 0 HA ILE A 422 5.235 16.820 25.724 1.00 0.00 H new ATOM 0 HB ILE A 422 7.027 14.732 25.223 1.00 0.00 H new ATOM 0 HG12 ILE A 422 6.901 17.664 24.417 1.00 0.00 H new ATOM 0 HG13 ILE A 422 7.690 16.978 25.823 1.00 0.00 H new ATOM 0 HG21 ILE A 422 7.485 14.870 22.830 1.00 0.00 H new ATOM 0 HG22 ILE A 422 5.936 14.079 23.207 1.00 0.00 H new ATOM 0 HG23 ILE A 422 5.956 15.752 22.601 1.00 0.00 H new ATOM 0 HD11 ILE A 422 9.350 17.608 24.107 1.00 0.00 H new ATOM 0 HD12 ILE A 422 9.355 15.846 24.353 1.00 0.00 H new ATOM 0 HD13 ILE A 422 8.553 16.543 22.925 1.00 0.00 H new ATOM 2666 N LEU A 423 3.630 16.768 23.710 1.00 0.00 N ATOM 2667 CA LEU A 423 2.646 16.775 22.647 1.00 0.00 C ATOM 2668 C LEU A 423 3.333 17.358 21.418 1.00 0.00 C ATOM 2669 O LEU A 423 4.005 18.383 21.536 1.00 0.00 O ATOM 2670 CB LEU A 423 1.419 17.635 23.015 1.00 0.00 C ATOM 2671 CG LEU A 423 0.639 17.203 24.272 1.00 0.00 C ATOM 2672 CD1 LEU A 423 1.137 17.875 25.555 1.00 0.00 C ATOM 2673 CD2 LEU A 423 -0.848 17.528 24.091 1.00 0.00 C ATOM 0 H LEU A 423 4.022 17.690 23.903 1.00 0.00 H new ATOM 0 HA LEU A 423 2.284 15.763 22.467 1.00 0.00 H new ATOM 0 HB2 LEU A 423 1.751 18.664 23.154 1.00 0.00 H new ATOM 0 HB3 LEU A 423 0.733 17.633 22.168 1.00 0.00 H new ATOM 0 HG LEU A 423 0.799 16.130 24.383 1.00 0.00 H new ATOM 0 HD11 LEU A 423 0.545 17.527 26.401 1.00 0.00 H new ATOM 0 HD12 LEU A 423 2.185 17.621 25.716 1.00 0.00 H new ATOM 0 HD13 LEU A 423 1.036 18.956 25.462 1.00 0.00 H new ATOM 0 HD21 LEU A 423 -1.398 17.222 24.981 1.00 0.00 H new ATOM 0 HD22 LEU A 423 -0.970 18.601 23.940 1.00 0.00 H new ATOM 0 HD23 LEU A 423 -1.234 16.993 23.224 1.00 0.00 H new ATOM 2685 N TYR A 424 3.093 16.774 20.245 1.00 0.00 N ATOM 2686 CA TYR A 424 3.475 17.319 18.942 1.00 0.00 C ATOM 2687 C TYR A 424 2.208 17.402 18.092 1.00 0.00 C ATOM 2688 O TYR A 424 1.232 16.710 18.375 1.00 0.00 O ATOM 2689 CB TYR A 424 4.526 16.435 18.244 1.00 0.00 C ATOM 2690 CG TYR A 424 5.832 16.175 18.973 1.00 0.00 C ATOM 2691 CD1 TYR A 424 6.663 17.250 19.351 1.00 0.00 C ATOM 2692 CD2 TYR A 424 6.227 14.854 19.264 1.00 0.00 C ATOM 2693 CE1 TYR A 424 7.900 16.999 19.974 1.00 0.00 C ATOM 2694 CE2 TYR A 424 7.465 14.594 19.877 1.00 0.00 C ATOM 2695 CZ TYR A 424 8.317 15.671 20.220 1.00 0.00 C ATOM 2696 OH TYR A 424 9.540 15.442 20.784 1.00 0.00 O ATOM 0 H TYR A 424 2.611 15.878 20.173 1.00 0.00 H new ATOM 0 HA TYR A 424 3.925 18.303 19.073 1.00 0.00 H new ATOM 0 HB2 TYR A 424 4.064 15.471 18.031 1.00 0.00 H new ATOM 0 HB3 TYR A 424 4.764 16.893 17.284 1.00 0.00 H new ATOM 0 HD1 TYR A 424 6.350 18.266 19.162 1.00 0.00 H new ATOM 0 HD2 TYR A 424 5.572 14.033 19.013 1.00 0.00 H new ATOM 0 HE1 TYR A 424 8.533 17.824 20.265 1.00 0.00 H new ATOM 0 HE2 TYR A 424 7.765 13.577 20.085 1.00 0.00 H new ATOM 0 HH TYR A 424 9.677 14.477 20.889 1.00 0.00 H new ATOM 2706 N ALA A 425 2.197 18.230 17.048 1.00 0.00 N ATOM 2707 CA ALA A 425 1.033 18.366 16.174 1.00 0.00 C ATOM 2708 C ALA A 425 0.761 17.042 15.442 1.00 0.00 C ATOM 2709 O ALA A 425 1.692 16.415 14.935 1.00 0.00 O ATOM 2710 CB ALA A 425 1.299 19.499 15.169 1.00 0.00 C ATOM 0 H ALA A 425 2.987 18.820 16.786 1.00 0.00 H new ATOM 0 HA ALA A 425 0.151 18.608 16.766 1.00 0.00 H new ATOM 0 HB1 ALA A 425 0.438 19.611 14.511 1.00 0.00 H new ATOM 0 HB2 ALA A 425 1.467 20.431 15.708 1.00 0.00 H new ATOM 0 HB3 ALA A 425 2.181 19.259 14.575 1.00 0.00 H new ATOM 2716 N LYS A 426 -0.522 16.656 15.329 1.00 0.00 N ATOM 2717 CA LYS A 426 -0.965 15.539 14.478 1.00 0.00 C ATOM 2718 C LYS A 426 -1.884 16.036 13.349 1.00 0.00 C ATOM 2719 O LYS A 426 -1.964 15.370 12.321 1.00 0.00 O ATOM 2720 CB LYS A 426 -1.604 14.446 15.360 1.00 0.00 C ATOM 2721 CG LYS A 426 -2.079 13.148 14.674 1.00 0.00 C ATOM 2722 CD LYS A 426 -0.966 12.237 14.119 1.00 0.00 C ATOM 2723 CE LYS A 426 -0.534 12.590 12.685 1.00 0.00 C ATOM 2724 NZ LYS A 426 0.445 11.614 12.134 1.00 0.00 N ATOM 0 H LYS A 426 -1.285 17.113 15.829 1.00 0.00 H new ATOM 0 HA LYS A 426 -0.108 15.089 13.977 1.00 0.00 H new ATOM 0 HB2 LYS A 426 -0.881 14.172 16.129 1.00 0.00 H new ATOM 0 HB3 LYS A 426 -2.460 14.887 15.870 1.00 0.00 H new ATOM 0 HG2 LYS A 426 -2.668 12.575 15.390 1.00 0.00 H new ATOM 0 HG3 LYS A 426 -2.746 13.416 13.855 1.00 0.00 H new ATOM 0 HD2 LYS A 426 -0.098 12.298 14.776 1.00 0.00 H new ATOM 0 HD3 LYS A 426 -1.311 11.203 14.141 1.00 0.00 H new ATOM 0 HE2 LYS A 426 -1.413 12.623 12.041 1.00 0.00 H new ATOM 0 HE3 LYS A 426 -0.094 13.587 12.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 426 0.706 11.893 11.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 426 1.296 11.600 12.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 426 0.018 10.666 12.117 1.00 0.00 H new ATOM 2738 N LEU A 427 -2.509 17.215 13.521 1.00 0.00 N ATOM 2739 CA LEU A 427 -3.310 17.950 12.534 1.00 0.00 C ATOM 2740 C LEU A 427 -4.124 17.027 11.602 1.00 0.00 C ATOM 2741 O LEU A 427 -3.859 16.980 10.396 1.00 0.00 O ATOM 2742 CB LEU A 427 -2.411 18.963 11.782 1.00 0.00 C ATOM 2743 CG LEU A 427 -2.034 20.218 12.594 1.00 0.00 C ATOM 2744 CD1 LEU A 427 -0.879 20.960 11.911 1.00 0.00 C ATOM 2745 CD2 LEU A 427 -3.221 21.179 12.761 1.00 0.00 C ATOM 0 H LEU A 427 -2.463 17.709 14.412 1.00 0.00 H new ATOM 0 HA LEU A 427 -4.074 18.517 13.066 1.00 0.00 H new ATOM 0 HB2 LEU A 427 -1.496 18.457 11.475 1.00 0.00 H new ATOM 0 HB3 LEU A 427 -2.923 19.276 10.872 1.00 0.00 H new ATOM 0 HG LEU A 427 -1.731 19.879 13.585 1.00 0.00 H new ATOM 0 HD11 LEU A 427 -0.621 21.845 12.493 1.00 0.00 H new ATOM 0 HD12 LEU A 427 -0.012 20.303 11.846 1.00 0.00 H new ATOM 0 HD13 LEU A 427 -1.182 21.261 10.908 1.00 0.00 H new ATOM 0 HD21 LEU A 427 -2.907 22.048 13.339 1.00 0.00 H new ATOM 0 HD22 LEU A 427 -3.568 21.503 11.780 1.00 0.00 H new ATOM 0 HD23 LEU A 427 -4.031 20.669 13.282 1.00 0.00 H new ATOM 2757 N PRO A 428 -5.107 16.276 12.147 1.00 0.00 N ATOM 2758 CA PRO A 428 -6.067 15.549 11.320 1.00 0.00 C ATOM 2759 C PRO A 428 -6.835 16.557 10.448 1.00 0.00 C ATOM 2760 O PRO A 428 -6.959 17.730 10.818 1.00 0.00 O ATOM 2761 CB PRO A 428 -6.966 14.795 12.307 1.00 0.00 C ATOM 2762 CG PRO A 428 -6.904 15.639 13.578 1.00 0.00 C ATOM 2763 CD PRO A 428 -5.483 16.193 13.555 1.00 0.00 C ATOM 0 HA PRO A 428 -5.608 14.840 10.631 1.00 0.00 H new ATOM 0 HB2 PRO A 428 -7.986 14.710 11.933 1.00 0.00 H new ATOM 0 HB3 PRO A 428 -6.605 13.782 12.482 1.00 0.00 H new ATOM 0 HG2 PRO A 428 -7.648 16.436 13.570 1.00 0.00 H new ATOM 0 HG3 PRO A 428 -7.089 15.040 14.470 1.00 0.00 H new ATOM 0 HD2 PRO A 428 -5.439 17.173 14.029 1.00 0.00 H new ATOM 0 HD3 PRO A 428 -4.802 15.543 14.103 1.00 0.00 H new ATOM 2771 N LEU A 429 -7.377 16.126 9.305 1.00 0.00 N ATOM 2772 CA LEU A 429 -8.073 17.002 8.354 1.00 0.00 C ATOM 2773 C LEU A 429 -9.082 16.160 7.554 1.00 0.00 C ATOM 2774 O LEU A 429 -8.735 15.027 7.228 1.00 0.00 O ATOM 2775 CB LEU A 429 -7.000 17.620 7.435 1.00 0.00 C ATOM 2776 CG LEU A 429 -7.463 18.816 6.582 1.00 0.00 C ATOM 2777 CD1 LEU A 429 -7.836 20.038 7.436 1.00 0.00 C ATOM 2778 CD2 LEU A 429 -6.334 19.250 5.638 1.00 0.00 C ATOM 0 H LEU A 429 -7.345 15.150 9.010 1.00 0.00 H new ATOM 0 HA LEU A 429 -8.624 17.798 8.856 1.00 0.00 H new ATOM 0 HB2 LEU A 429 -6.160 17.940 8.051 1.00 0.00 H new ATOM 0 HB3 LEU A 429 -6.628 16.843 6.767 1.00 0.00 H new ATOM 0 HG LEU A 429 -8.344 18.481 6.034 1.00 0.00 H new ATOM 0 HD11 LEU A 429 -8.155 20.852 6.786 1.00 0.00 H new ATOM 0 HD12 LEU A 429 -8.648 19.774 8.113 1.00 0.00 H new ATOM 0 HD13 LEU A 429 -6.969 20.355 8.016 1.00 0.00 H new ATOM 0 HD21 LEU A 429 -6.667 20.096 5.037 1.00 0.00 H new ATOM 0 HD22 LEU A 429 -5.462 19.542 6.223 1.00 0.00 H new ATOM 0 HD23 LEU A 429 -6.070 18.421 4.982 1.00 0.00 H new ATOM 2790 N PRO A 430 -10.303 16.642 7.218 1.00 0.00 N ATOM 2791 CA PRO A 430 -11.377 15.877 6.549 1.00 0.00 C ATOM 2792 C PRO A 430 -11.065 15.348 5.143 1.00 0.00 C ATOM 2793 O PRO A 430 -11.979 14.941 4.425 1.00 0.00 O ATOM 2794 CB PRO A 430 -12.603 16.808 6.510 1.00 0.00 C ATOM 2795 CG PRO A 430 -12.307 17.880 7.544 1.00 0.00 C ATOM 2796 CD PRO A 430 -10.790 17.997 7.435 1.00 0.00 C ATOM 0 HA PRO A 430 -11.534 14.964 7.124 1.00 0.00 H new ATOM 0 HB2 PRO A 430 -12.740 17.241 5.519 1.00 0.00 H new ATOM 0 HB3 PRO A 430 -13.518 16.267 6.751 1.00 0.00 H new ATOM 0 HG2 PRO A 430 -12.808 18.820 7.315 1.00 0.00 H new ATOM 0 HG3 PRO A 430 -12.625 17.584 8.544 1.00 0.00 H new ATOM 0 HD2 PRO A 430 -10.506 18.651 6.611 1.00 0.00 H new ATOM 0 HD3 PRO A 430 -10.364 18.425 8.343 1.00 0.00 H new ATOM 2804 N THR A 431 -9.804 15.360 4.727 1.00 0.00 N ATOM 2805 CA THR A 431 -9.409 15.091 3.357 1.00 0.00 C ATOM 2806 C THR A 431 -9.703 13.634 2.934 1.00 0.00 C ATOM 2807 O THR A 431 -9.841 13.360 1.739 1.00 0.00 O ATOM 2808 CB THR A 431 -7.916 15.441 3.192 1.00 0.00 C ATOM 2809 OG1 THR A 431 -7.597 16.609 3.937 1.00 0.00 O ATOM 2810 CG2 THR A 431 -7.500 15.672 1.739 1.00 0.00 C ATOM 0 H THR A 431 -9.018 15.561 5.345 1.00 0.00 H new ATOM 0 HA THR A 431 -10.005 15.717 2.693 1.00 0.00 H new ATOM 0 HB THR A 431 -7.368 14.575 3.563 1.00 0.00 H new ATOM 0 HG1 THR A 431 -6.981 17.169 3.420 1.00 0.00 H new ATOM 0 HG21 THR A 431 -6.438 15.914 1.699 1.00 0.00 H new ATOM 0 HG22 THR A 431 -7.689 14.769 1.158 1.00 0.00 H new ATOM 0 HG23 THR A 431 -8.076 16.498 1.323 1.00 0.00 H new ATOM 2818 N ASP A 432 -9.832 12.711 3.897 1.00 0.00 N ATOM 2819 CA ASP A 432 -10.032 11.273 3.659 1.00 0.00 C ATOM 2820 C ASP A 432 -11.296 10.768 4.382 1.00 0.00 C ATOM 2821 O ASP A 432 -11.375 9.612 4.806 1.00 0.00 O ATOM 2822 CB ASP A 432 -8.755 10.514 4.048 1.00 0.00 C ATOM 2823 CG ASP A 432 -8.791 9.028 3.641 1.00 0.00 C ATOM 2824 OD1 ASP A 432 -9.201 8.709 2.496 1.00 0.00 O ATOM 2825 OD2 ASP A 432 -8.395 8.167 4.463 1.00 0.00 O ATOM 0 H ASP A 432 -9.799 12.949 4.888 1.00 0.00 H new ATOM 0 HA ASP A 432 -10.209 11.087 2.600 1.00 0.00 H new ATOM 0 HB2 ASP A 432 -7.896 10.993 3.578 1.00 0.00 H new ATOM 0 HB3 ASP A 432 -8.610 10.587 5.126 1.00 0.00 H new ATOM 2830 N LYS A 433 -12.275 11.667 4.574 1.00 0.00 N ATOM 2831 CA LYS A 433 -13.600 11.322 5.077 1.00 0.00 C ATOM 2832 C LYS A 433 -14.266 10.415 4.040 1.00 0.00 C ATOM 2833 O LYS A 433 -14.390 10.832 2.863 1.00 0.00 O ATOM 2834 CB LYS A 433 -14.398 12.609 5.366 1.00 0.00 C ATOM 2835 CG LYS A 433 -15.627 12.425 6.274 1.00 0.00 C ATOM 2836 CD LYS A 433 -16.836 11.764 5.591 1.00 0.00 C ATOM 2837 CE LYS A 433 -18.048 11.773 6.537 1.00 0.00 C ATOM 2838 NZ LYS A 433 -19.236 11.125 5.928 1.00 0.00 N ATOM 2839 OXT LYS A 433 -14.646 9.271 4.385 1.00 0.00 O ATOM 0 H LYS A 433 -12.160 12.662 4.380 1.00 0.00 H new ATOM 0 HA LYS A 433 -13.550 10.781 6.022 1.00 0.00 H new ATOM 0 HB2 LYS A 433 -13.730 13.336 5.828 1.00 0.00 H new ATOM 0 HB3 LYS A 433 -14.727 13.035 4.418 1.00 0.00 H new ATOM 0 HG2 LYS A 433 -15.339 11.822 7.135 1.00 0.00 H new ATOM 0 HG3 LYS A 433 -15.930 13.400 6.655 1.00 0.00 H new ATOM 0 HD2 LYS A 433 -17.079 12.296 4.671 1.00 0.00 H new ATOM 0 HD3 LYS A 433 -16.590 10.739 5.312 1.00 0.00 H new ATOM 0 HE2 LYS A 433 -17.789 11.258 7.462 1.00 0.00 H new ATOM 0 HE3 LYS A 433 -18.293 12.802 6.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 433 -20.029 11.153 6.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 433 -19.500 11.631 5.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 433 -19.012 10.136 5.698 1.00 0.00 H new TER 2853 LYS A 433