USER MOD reduce.3.24.130724 H: found=0, std=0, add=1560, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1556 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: B 47 HIS : no HE2:sc= -0.0937 K(o=0.093,f=-1.7) USER MOD Set 1.2: B 51 THR OG1 : rot -140:sc= 0.186 USER MOD Set 2.1: A 47 HIS : no HE2:sc= -0.0449 K(o=0.14,f=-1.7) USER MOD Set 2.2: A 51 THR OG1 : rot -130:sc= 0.19 USER MOD Single : A 41 ASN : amide:sc= -0.453 K(o=-0.45,f=-1.9!) USER MOD Single : A 42 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 46 GLN : amide:sc= -0.0316 K(o=-0.032,f=-2.6!) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 61 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 67 SER OG : rot -67:sc= 1.21 USER MOD Single : A 76 SER OG : rot 65:sc= 0.867 USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 82 HIS : no HE2:sc= -6.59! C(o=-6.6!,f=-6.6!) USER MOD Single : A 95 THR OG1 : rot 93:sc= -5.35! USER MOD Single : A 97 LYS NZ :NH3+ -124:sc= 0 (180deg=-0.0266) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 GLN : amide:sc= 0 X(o=0,f=-0.066) USER MOD Single : A 104 THR OG1 : rot 180:sc= -0.308 USER MOD Single : A 106 GLN : amide:sc= 0 K(o=0,f=-0.71) USER MOD Single : A 110 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 111 ASN :FLIP amide:sc= -2.2! C(o=-2.9!,f=-2.2!) USER MOD Single : A 112 SER OG : rot 180:sc= -0.0327 USER MOD Single : A 114 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 118 THR OG1 : rot 110:sc= -3.03! USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot -56:sc= 0.0772 USER MOD Single : A 124 THR OG1 : rot 180:sc= -0.259 USER MOD Single : A 133 HIS : no HD1:sc= -7.68! C(o=-7.7!,f=-8.4!) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 41 ASN : amide:sc= -0.437 K(o=-0.44,f=-1.9) USER MOD Single : B 42 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 46 GLN : amide:sc= -0.0152 K(o=-0.015,f=-2.4!) USER MOD Single : B 49 SER OG : rot 180:sc= 0 USER MOD Single : B 52 TYR OH : rot 180:sc= 0 USER MOD Single : B 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 57 SER OG : rot 180:sc= 0 USER MOD Single : B 60 SER OG : rot 180:sc= 0 USER MOD Single : B 61 MET CE :methyl -170:sc= 0 (180deg=-0.0436) USER MOD Single : B 67 SER OG : rot -69:sc= 1.15 USER MOD Single : B 76 SER OG : rot 66:sc= 0.765 USER MOD Single : B 79 THR OG1 : rot 180:sc= 0 USER MOD Single : B 81 SER OG : rot 180:sc= 0 USER MOD Single : B 82 HIS :FLIP no HE2:sc= -3.52! C(o=-4.7!,f=-3.5!) USER MOD Single : B 95 THR OG1 : rot 100:sc= -5.32! USER MOD Single : B 97 LYS NZ :NH3+ -112:sc= 0 (180deg=-0.412) USER MOD Single : B 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 100 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 104 THR OG1 : rot 180:sc= -0.4 USER MOD Single : B 106 GLN : amide:sc= 0 K(o=0,f=-1.1!) USER MOD Single : B 110 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 111 ASN : amide:sc= -1.56! C(o=-1.6!,f=-1.6!) USER MOD Single : B 112 SER OG : rot 180:sc= 0.0855 USER MOD Single : B 114 TYR OH : rot 180:sc= 0 USER MOD Single : B 115 SER OG : rot 180:sc= 0 USER MOD Single : B 118 THR OG1 : rot 51:sc= 0.0412 USER MOD Single : B 120 SER OG : rot 180:sc= 0 USER MOD Single : B 121 SER OG : rot -59:sc= 0.0817 USER MOD Single : B 124 THR OG1 : rot 180:sc= -0.222 USER MOD Single : B 133 HIS : no HD1:sc= -7.71! C(o=-7.7!,f=-8.5!) USER MOD Single : B 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 138 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 197 N ILE A 38 11.310 12.834 -15.476 1.00 0.00 N ATOM 198 CA ILE A 38 10.503 11.581 -15.554 1.00 0.00 C ATOM 199 C ILE A 38 9.041 11.920 -15.859 1.00 0.00 C ATOM 200 O ILE A 38 8.307 12.364 -14.998 1.00 0.00 O ATOM 201 CB ILE A 38 10.627 10.945 -14.166 1.00 0.00 C ATOM 202 CG1 ILE A 38 12.107 10.802 -13.789 1.00 0.00 C ATOM 203 CG2 ILE A 38 9.968 9.566 -14.175 1.00 0.00 C ATOM 204 CD1 ILE A 38 12.826 9.939 -14.828 1.00 0.00 C ATOM 0 HA ILE A 38 10.848 10.911 -16.342 1.00 0.00 H new ATOM 0 HB ILE A 38 10.130 11.582 -13.434 1.00 0.00 H new ATOM 0 HG12 ILE A 38 12.574 11.785 -13.734 1.00 0.00 H new ATOM 0 HG13 ILE A 38 12.198 10.350 -12.801 1.00 0.00 H new ATOM 0 HG21 ILE A 38 10.057 9.114 -13.187 1.00 0.00 H new ATOM 0 HG22 ILE A 38 8.914 9.668 -14.434 1.00 0.00 H new ATOM 0 HG23 ILE A 38 10.463 8.931 -14.910 1.00 0.00 H new ATOM 0 HD11 ILE A 38 13.877 9.841 -14.555 1.00 0.00 H new ATOM 0 HD12 ILE A 38 12.366 8.951 -14.862 1.00 0.00 H new ATOM 0 HD13 ILE A 38 12.748 10.409 -15.808 1.00 0.00 H new ATOM 216 N ASP A 39 8.608 11.716 -17.076 1.00 0.00 N ATOM 217 CA ASP A 39 7.196 12.028 -17.424 1.00 0.00 C ATOM 218 C ASP A 39 6.332 10.780 -17.237 1.00 0.00 C ATOM 219 O ASP A 39 5.489 10.469 -18.055 1.00 0.00 O ATOM 220 CB ASP A 39 7.236 12.454 -18.891 1.00 0.00 C ATOM 221 CG ASP A 39 6.134 13.482 -19.154 1.00 0.00 C ATOM 222 OD1 ASP A 39 5.159 13.478 -18.421 1.00 0.00 O ATOM 223 OD2 ASP A 39 6.286 14.257 -20.085 1.00 0.00 O ATOM 0 H ASP A 39 9.173 11.347 -17.841 1.00 0.00 H new ATOM 0 HA ASP A 39 6.768 12.808 -16.794 1.00 0.00 H new ATOM 0 HB2 ASP A 39 8.210 12.880 -19.131 1.00 0.00 H new ATOM 0 HB3 ASP A 39 7.100 11.586 -19.537 1.00 0.00 H new ATOM 228 N LEU A 40 6.544 10.060 -16.164 1.00 0.00 N ATOM 229 CA LEU A 40 5.748 8.823 -15.906 1.00 0.00 C ATOM 230 C LEU A 40 4.257 9.073 -16.155 1.00 0.00 C ATOM 231 O LEU A 40 3.570 8.250 -16.722 1.00 0.00 O ATOM 232 CB LEU A 40 6.006 8.477 -14.436 1.00 0.00 C ATOM 233 CG LEU A 40 5.722 9.693 -13.544 1.00 0.00 C ATOM 234 CD1 LEU A 40 4.274 9.646 -13.063 1.00 0.00 C ATOM 235 CD2 LEU A 40 6.660 9.665 -12.335 1.00 0.00 C ATOM 0 H LEU A 40 7.240 10.279 -15.451 1.00 0.00 H new ATOM 0 HA LEU A 40 6.037 8.008 -16.570 1.00 0.00 H new ATOM 0 HB2 LEU A 40 5.373 7.642 -14.136 1.00 0.00 H new ATOM 0 HB3 LEU A 40 7.040 8.156 -14.307 1.00 0.00 H new ATOM 0 HG LEU A 40 5.886 10.608 -14.113 1.00 0.00 H new ATOM 0 HD11 LEU A 40 4.073 10.510 -12.429 1.00 0.00 H new ATOM 0 HD12 LEU A 40 3.604 9.663 -13.923 1.00 0.00 H new ATOM 0 HD13 LEU A 40 4.110 8.732 -12.493 1.00 0.00 H new ATOM 0 HD21 LEU A 40 6.460 10.528 -11.700 1.00 0.00 H new ATOM 0 HD22 LEU A 40 6.494 8.750 -11.767 1.00 0.00 H new ATOM 0 HD23 LEU A 40 7.695 9.697 -12.676 1.00 0.00 H new ATOM 247 N ASN A 41 3.755 10.202 -15.751 1.00 0.00 N ATOM 248 CA ASN A 41 2.313 10.491 -15.986 1.00 0.00 C ATOM 249 C ASN A 41 2.017 10.440 -17.488 1.00 0.00 C ATOM 250 O ASN A 41 0.942 10.064 -17.910 1.00 0.00 O ATOM 251 CB ASN A 41 2.098 11.904 -15.441 1.00 0.00 C ATOM 252 CG ASN A 41 2.989 12.887 -16.203 1.00 0.00 C ATOM 253 OD1 ASN A 41 4.156 13.032 -15.896 1.00 0.00 O ATOM 254 ND2 ASN A 41 2.484 13.574 -17.191 1.00 0.00 N ATOM 0 H ASN A 41 4.276 10.936 -15.270 1.00 0.00 H new ATOM 0 HA ASN A 41 1.655 9.769 -15.502 1.00 0.00 H new ATOM 0 HB2 ASN A 41 1.051 12.190 -15.545 1.00 0.00 H new ATOM 0 HB3 ASN A 41 2.332 11.934 -14.377 1.00 0.00 H new ATOM 0 HD21 ASN A 41 3.069 14.233 -17.706 1.00 0.00 H new ATOM 0 HD22 ASN A 41 1.505 13.452 -17.449 1.00 0.00 H new ATOM 261 N GLN A 42 2.968 10.822 -18.295 1.00 0.00 N ATOM 262 CA GLN A 42 2.756 10.807 -19.771 1.00 0.00 C ATOM 263 C GLN A 42 3.196 9.467 -20.377 1.00 0.00 C ATOM 264 O GLN A 42 2.659 9.021 -21.370 1.00 0.00 O ATOM 265 CB GLN A 42 3.638 11.940 -20.292 1.00 0.00 C ATOM 266 CG GLN A 42 3.576 11.987 -21.818 1.00 0.00 C ATOM 267 CD GLN A 42 2.910 13.291 -22.261 1.00 0.00 C ATOM 268 OE1 GLN A 42 3.534 14.124 -22.886 1.00 0.00 O ATOM 269 NE2 GLN A 42 1.659 13.504 -21.960 1.00 0.00 N ATOM 0 H GLN A 42 3.887 11.146 -17.995 1.00 0.00 H new ATOM 0 HA GLN A 42 1.706 10.933 -20.036 1.00 0.00 H new ATOM 0 HB2 GLN A 42 3.306 12.891 -19.876 1.00 0.00 H new ATOM 0 HB3 GLN A 42 4.667 11.791 -19.965 1.00 0.00 H new ATOM 0 HG2 GLN A 42 4.580 11.919 -22.236 1.00 0.00 H new ATOM 0 HG3 GLN A 42 3.015 11.133 -22.196 1.00 0.00 H new ATOM 0 HE21 GLN A 42 1.135 12.804 -21.435 1.00 0.00 H new ATOM 0 HE22 GLN A 42 1.205 14.370 -22.250 1.00 0.00 H new ATOM 278 N LEU A 43 4.184 8.834 -19.802 1.00 0.00 N ATOM 279 CA LEU A 43 4.667 7.540 -20.369 1.00 0.00 C ATOM 280 C LEU A 43 3.782 6.366 -19.893 1.00 0.00 C ATOM 281 O LEU A 43 3.547 5.423 -20.622 1.00 0.00 O ATOM 282 CB LEU A 43 6.143 7.435 -19.895 1.00 0.00 C ATOM 283 CG LEU A 43 6.318 6.399 -18.776 1.00 0.00 C ATOM 284 CD1 LEU A 43 6.473 5.008 -19.394 1.00 0.00 C ATOM 285 CD2 LEU A 43 7.560 6.718 -17.949 1.00 0.00 C ATOM 0 H LEU A 43 4.676 9.155 -18.968 1.00 0.00 H new ATOM 0 HA LEU A 43 4.608 7.497 -21.457 1.00 0.00 H new ATOM 0 HB2 LEU A 43 6.776 7.165 -20.740 1.00 0.00 H new ATOM 0 HB3 LEU A 43 6.480 8.410 -19.542 1.00 0.00 H new ATOM 0 HG LEU A 43 5.441 6.427 -18.129 1.00 0.00 H new ATOM 0 HD11 LEU A 43 6.598 4.270 -18.602 1.00 0.00 H new ATOM 0 HD12 LEU A 43 5.584 4.768 -19.977 1.00 0.00 H new ATOM 0 HD13 LEU A 43 7.348 4.994 -20.044 1.00 0.00 H new ATOM 0 HD21 LEU A 43 7.672 5.975 -17.159 1.00 0.00 H new ATOM 0 HD22 LEU A 43 8.440 6.699 -18.592 1.00 0.00 H new ATOM 0 HD23 LEU A 43 7.457 7.708 -17.504 1.00 0.00 H new ATOM 297 N LEU A 44 3.298 6.416 -18.680 1.00 0.00 N ATOM 298 CA LEU A 44 2.441 5.304 -18.167 1.00 0.00 C ATOM 299 C LEU A 44 0.964 5.620 -18.426 1.00 0.00 C ATOM 300 O LEU A 44 0.163 4.740 -18.666 1.00 0.00 O ATOM 301 CB LEU A 44 2.727 5.248 -16.661 1.00 0.00 C ATOM 302 CG LEU A 44 3.633 4.052 -16.317 1.00 0.00 C ATOM 303 CD1 LEU A 44 4.848 4.008 -17.238 1.00 0.00 C ATOM 304 CD2 LEU A 44 4.131 4.192 -14.881 1.00 0.00 C ATOM 0 H LEU A 44 3.458 7.178 -18.021 1.00 0.00 H new ATOM 0 HA LEU A 44 2.653 4.353 -18.656 1.00 0.00 H new ATOM 0 HB2 LEU A 44 3.205 6.175 -16.343 1.00 0.00 H new ATOM 0 HB3 LEU A 44 1.789 5.168 -16.112 1.00 0.00 H new ATOM 0 HG LEU A 44 3.052 3.138 -16.440 1.00 0.00 H new ATOM 0 HD11 LEU A 44 5.473 3.154 -16.975 1.00 0.00 H new ATOM 0 HD12 LEU A 44 4.517 3.911 -18.272 1.00 0.00 H new ATOM 0 HD13 LEU A 44 5.423 4.927 -17.126 1.00 0.00 H new ATOM 0 HD21 LEU A 44 4.773 3.346 -14.634 1.00 0.00 H new ATOM 0 HD22 LEU A 44 4.697 5.118 -14.781 1.00 0.00 H new ATOM 0 HD23 LEU A 44 3.279 4.211 -14.201 1.00 0.00 H new ATOM 316 N ILE A 45 0.600 6.875 -18.385 1.00 0.00 N ATOM 317 CA ILE A 45 -0.822 7.253 -18.635 1.00 0.00 C ATOM 318 C ILE A 45 -0.902 8.210 -19.828 1.00 0.00 C ATOM 319 O ILE A 45 0.104 8.681 -20.321 1.00 0.00 O ATOM 320 CB ILE A 45 -1.279 7.942 -17.348 1.00 0.00 C ATOM 321 CG1 ILE A 45 -1.265 6.930 -16.200 1.00 0.00 C ATOM 322 CG2 ILE A 45 -2.698 8.483 -17.527 1.00 0.00 C ATOM 323 CD1 ILE A 45 -1.473 7.659 -14.872 1.00 0.00 C ATOM 0 H ILE A 45 1.227 7.655 -18.189 1.00 0.00 H new ATOM 0 HA ILE A 45 -1.450 6.395 -18.875 1.00 0.00 H new ATOM 0 HB ILE A 45 -0.604 8.767 -17.121 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -2.050 6.188 -16.346 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -0.317 6.393 -16.187 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -3.019 8.973 -16.608 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -2.713 9.202 -18.346 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -3.375 7.660 -17.755 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -1.463 6.937 -14.055 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -0.672 8.384 -14.726 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -2.432 8.176 -14.887 1.00 0.00 H new ATOM 335 N GLN A 46 -2.082 8.495 -20.309 1.00 0.00 N ATOM 336 CA GLN A 46 -2.202 9.413 -21.478 1.00 0.00 C ATOM 337 C GLN A 46 -3.136 10.582 -21.156 1.00 0.00 C ATOM 338 O GLN A 46 -2.939 11.689 -21.615 1.00 0.00 O ATOM 339 CB GLN A 46 -2.787 8.550 -22.595 1.00 0.00 C ATOM 340 CG GLN A 46 -1.858 7.364 -22.866 1.00 0.00 C ATOM 341 CD GLN A 46 -0.742 7.796 -23.819 1.00 0.00 C ATOM 342 OE1 GLN A 46 -0.505 8.974 -24.001 1.00 0.00 O ATOM 343 NE2 GLN A 46 -0.042 6.886 -24.439 1.00 0.00 N ATOM 0 H GLN A 46 -2.964 8.134 -19.945 1.00 0.00 H new ATOM 0 HA GLN A 46 -1.243 9.851 -21.755 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -3.777 8.192 -22.312 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -2.910 9.144 -23.501 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -1.432 7.001 -21.931 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -2.422 6.539 -23.300 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -0.241 5.897 -24.286 1.00 0.00 H new ATOM 0 HE22 GLN A 46 0.704 7.163 -25.077 1.00 0.00 H new ATOM 352 N HIS A 47 -4.156 10.347 -20.376 1.00 0.00 N ATOM 353 CA HIS A 47 -5.099 11.453 -20.037 1.00 0.00 C ATOM 354 C HIS A 47 -4.644 12.157 -18.744 1.00 0.00 C ATOM 355 O HIS A 47 -4.146 11.507 -17.846 1.00 0.00 O ATOM 356 CB HIS A 47 -6.456 10.776 -19.820 1.00 0.00 C ATOM 357 CG HIS A 47 -6.802 9.928 -21.016 1.00 0.00 C ATOM 358 ND1 HIS A 47 -6.826 8.543 -20.956 1.00 0.00 N ATOM 359 CD2 HIS A 47 -7.140 10.253 -22.306 1.00 0.00 C ATOM 360 CE1 HIS A 47 -7.168 8.090 -22.175 1.00 0.00 C ATOM 361 NE2 HIS A 47 -7.370 9.092 -23.037 1.00 0.00 N ATOM 0 H HIS A 47 -4.377 9.442 -19.960 1.00 0.00 H new ATOM 0 HA HIS A 47 -5.142 12.209 -20.821 1.00 0.00 H new ATOM 0 HB2 HIS A 47 -6.425 10.159 -18.922 1.00 0.00 H new ATOM 0 HB3 HIS A 47 -7.227 11.530 -19.662 1.00 0.00 H new ATOM 0 HD1 HIS A 47 -6.621 7.972 -20.136 1.00 0.00 H new ATOM 0 HD2 HIS A 47 -7.216 11.258 -22.695 1.00 0.00 H new ATOM 0 HE1 HIS A 47 -7.267 7.045 -22.427 1.00 0.00 H new ATOM 369 N PRO A 48 -4.826 13.463 -18.673 1.00 0.00 N ATOM 370 CA PRO A 48 -4.419 14.211 -17.458 1.00 0.00 C ATOM 371 C PRO A 48 -5.248 13.752 -16.255 1.00 0.00 C ATOM 372 O PRO A 48 -4.759 13.664 -15.146 1.00 0.00 O ATOM 373 CB PRO A 48 -4.746 15.662 -17.825 1.00 0.00 C ATOM 374 CG PRO A 48 -5.336 15.693 -19.247 1.00 0.00 C ATOM 375 CD PRO A 48 -5.434 14.256 -19.773 1.00 0.00 C ATOM 0 HA PRO A 48 -3.375 14.066 -17.181 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -5.457 16.081 -17.112 1.00 0.00 H new ATOM 0 HB3 PRO A 48 -3.846 16.276 -17.776 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -6.321 16.159 -19.237 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -4.706 16.293 -19.904 1.00 0.00 H new ATOM 0 HD2 PRO A 48 -6.467 13.963 -19.960 1.00 0.00 H new ATOM 0 HD3 PRO A 48 -4.892 14.130 -20.710 1.00 0.00 H new ATOM 383 N SER A 49 -6.500 13.456 -16.473 1.00 0.00 N ATOM 384 CA SER A 49 -7.370 12.998 -15.352 1.00 0.00 C ATOM 385 C SER A 49 -8.531 12.165 -15.904 1.00 0.00 C ATOM 386 O SER A 49 -9.663 12.303 -15.484 1.00 0.00 O ATOM 387 CB SER A 49 -7.889 14.281 -14.704 1.00 0.00 C ATOM 388 OG SER A 49 -8.271 14.008 -13.362 1.00 0.00 O ATOM 0 H SER A 49 -6.960 13.512 -17.382 1.00 0.00 H new ATOM 0 HA SER A 49 -6.836 12.372 -14.637 1.00 0.00 H new ATOM 0 HB2 SER A 49 -7.117 15.051 -14.725 1.00 0.00 H new ATOM 0 HB3 SER A 49 -8.740 14.667 -15.265 1.00 0.00 H new ATOM 0 HG SER A 49 -8.603 14.829 -12.943 1.00 0.00 H new ATOM 394 N ALA A 50 -8.255 11.302 -16.843 1.00 0.00 N ATOM 395 CA ALA A 50 -9.338 10.459 -17.429 1.00 0.00 C ATOM 396 C ALA A 50 -8.914 8.991 -17.431 1.00 0.00 C ATOM 397 O ALA A 50 -9.228 8.248 -18.340 1.00 0.00 O ATOM 398 CB ALA A 50 -9.489 10.957 -18.863 1.00 0.00 C ATOM 0 H ALA A 50 -7.325 11.143 -17.231 1.00 0.00 H new ATOM 0 HA ALA A 50 -10.268 10.530 -16.865 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -10.269 10.386 -19.366 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -9.760 12.013 -18.855 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -8.546 10.828 -19.394 1.00 0.00 H new ATOM 404 N THR A 51 -8.192 8.573 -16.434 1.00 0.00 N ATOM 405 CA THR A 51 -7.736 7.157 -16.398 1.00 0.00 C ATOM 406 C THR A 51 -7.968 6.554 -15.010 1.00 0.00 C ATOM 407 O THR A 51 -7.499 7.064 -14.012 1.00 0.00 O ATOM 408 CB THR A 51 -6.241 7.232 -16.724 1.00 0.00 C ATOM 409 OG1 THR A 51 -6.077 7.658 -18.071 1.00 0.00 O ATOM 410 CG2 THR A 51 -5.597 5.857 -16.538 1.00 0.00 C ATOM 0 H THR A 51 -7.898 9.147 -15.644 1.00 0.00 H new ATOM 0 HA THR A 51 -8.278 6.522 -17.099 1.00 0.00 H new ATOM 0 HB THR A 51 -5.759 7.943 -16.052 1.00 0.00 H new ATOM 0 HG1 THR A 51 -5.461 7.052 -18.533 1.00 0.00 H new ATOM 0 HG21 THR A 51 -4.534 5.918 -16.772 1.00 0.00 H new ATOM 0 HG22 THR A 51 -5.723 5.533 -15.505 1.00 0.00 H new ATOM 0 HG23 THR A 51 -6.074 5.139 -17.205 1.00 0.00 H new ATOM 418 N TYR A 52 -8.687 5.465 -14.942 1.00 0.00 N ATOM 419 CA TYR A 52 -8.945 4.824 -13.623 1.00 0.00 C ATOM 420 C TYR A 52 -7.958 3.674 -13.401 1.00 0.00 C ATOM 421 O TYR A 52 -7.474 3.063 -14.332 1.00 0.00 O ATOM 422 CB TYR A 52 -10.379 4.297 -13.704 1.00 0.00 C ATOM 423 CG TYR A 52 -11.281 5.142 -12.834 1.00 0.00 C ATOM 424 CD1 TYR A 52 -10.903 5.448 -11.508 1.00 0.00 C ATOM 425 CD2 TYR A 52 -12.504 5.628 -13.349 1.00 0.00 C ATOM 426 CE1 TYR A 52 -11.747 6.238 -10.697 1.00 0.00 C ATOM 427 CE2 TYR A 52 -13.347 6.419 -12.538 1.00 0.00 C ATOM 428 CZ TYR A 52 -12.969 6.723 -11.212 1.00 0.00 C ATOM 429 OH TYR A 52 -13.793 7.497 -10.419 1.00 0.00 O ATOM 0 H TYR A 52 -9.106 4.993 -15.743 1.00 0.00 H new ATOM 0 HA TYR A 52 -8.820 5.519 -12.793 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -10.728 4.320 -14.737 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -10.414 3.257 -13.379 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -9.968 5.078 -11.114 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -12.794 5.394 -14.363 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -11.458 6.471 -9.683 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -14.281 6.791 -12.932 1.00 0.00 H new ATOM 0 HH TYR A 52 -14.593 7.749 -10.926 1.00 0.00 H new ATOM 439 N PHE A 53 -7.648 3.386 -12.173 1.00 0.00 N ATOM 440 CA PHE A 53 -6.690 2.281 -11.875 1.00 0.00 C ATOM 441 C PHE A 53 -7.120 1.536 -10.610 1.00 0.00 C ATOM 442 O PHE A 53 -7.883 2.039 -9.809 1.00 0.00 O ATOM 443 CB PHE A 53 -5.319 2.946 -11.671 1.00 0.00 C ATOM 444 CG PHE A 53 -5.468 4.231 -10.889 1.00 0.00 C ATOM 445 CD1 PHE A 53 -5.646 4.193 -9.489 1.00 0.00 C ATOM 446 CD2 PHE A 53 -5.437 5.469 -11.565 1.00 0.00 C ATOM 447 CE1 PHE A 53 -5.793 5.396 -8.765 1.00 0.00 C ATOM 448 CE2 PHE A 53 -5.585 6.671 -10.844 1.00 0.00 C ATOM 449 CZ PHE A 53 -5.762 6.636 -9.442 1.00 0.00 C ATOM 0 H PHE A 53 -8.017 3.869 -11.354 1.00 0.00 H new ATOM 0 HA PHE A 53 -6.657 1.551 -12.684 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -4.653 2.265 -11.141 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -4.860 3.152 -12.638 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -5.670 3.245 -8.973 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -5.300 5.496 -12.636 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -5.929 5.369 -7.694 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -5.563 7.618 -11.362 1.00 0.00 H new ATOM 0 HZ PHE A 53 -5.874 7.557 -8.888 1.00 0.00 H new ATOM 459 N VAL A 54 -6.625 0.347 -10.417 1.00 0.00 N ATOM 460 CA VAL A 54 -6.990 -0.426 -9.196 1.00 0.00 C ATOM 461 C VAL A 54 -5.891 -1.442 -8.883 1.00 0.00 C ATOM 462 O VAL A 54 -5.424 -2.149 -9.754 1.00 0.00 O ATOM 463 CB VAL A 54 -8.300 -1.135 -9.543 1.00 0.00 C ATOM 464 CG1 VAL A 54 -8.099 -2.009 -10.782 1.00 0.00 C ATOM 465 CG2 VAL A 54 -8.731 -2.013 -8.366 1.00 0.00 C ATOM 0 H VAL A 54 -5.982 -0.125 -11.053 1.00 0.00 H new ATOM 0 HA VAL A 54 -7.102 0.210 -8.318 1.00 0.00 H new ATOM 0 HB VAL A 54 -9.071 -0.391 -9.746 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -9.034 -2.513 -11.027 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -7.792 -1.385 -11.621 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -7.328 -2.753 -10.582 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -9.665 -2.519 -8.612 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -7.959 -2.755 -8.164 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -8.877 -1.391 -7.483 1.00 0.00 H new ATOM 475 N LYS A 55 -5.464 -1.519 -7.652 1.00 0.00 N ATOM 476 CA LYS A 55 -4.389 -2.491 -7.305 1.00 0.00 C ATOM 477 C LYS A 55 -4.939 -3.916 -7.322 1.00 0.00 C ATOM 478 O LYS A 55 -6.002 -4.191 -6.799 1.00 0.00 O ATOM 479 CB LYS A 55 -3.935 -2.113 -5.893 1.00 0.00 C ATOM 480 CG LYS A 55 -2.412 -1.915 -5.860 1.00 0.00 C ATOM 481 CD LYS A 55 -1.692 -3.140 -6.443 1.00 0.00 C ATOM 482 CE LYS A 55 -2.119 -4.409 -5.698 1.00 0.00 C ATOM 483 NZ LYS A 55 -0.855 -4.969 -5.145 1.00 0.00 N ATOM 0 H LYS A 55 -5.810 -0.955 -6.876 1.00 0.00 H new ATOM 0 HA LYS A 55 -3.565 -2.456 -8.018 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -4.435 -1.198 -5.575 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -4.223 -2.894 -5.189 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -2.144 -1.025 -6.429 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -2.084 -1.749 -4.834 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -1.924 -3.237 -7.504 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -0.613 -3.009 -6.364 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -2.831 -4.181 -4.905 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -2.605 -5.117 -6.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -1.063 -5.842 -4.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -0.199 -5.182 -5.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -0.419 -4.275 -4.505 1.00 0.00 H new ATOM 497 N ALA A 56 -4.222 -4.824 -7.918 1.00 0.00 N ATOM 498 CA ALA A 56 -4.692 -6.234 -7.972 1.00 0.00 C ATOM 499 C ALA A 56 -4.202 -7.002 -6.740 1.00 0.00 C ATOM 500 O ALA A 56 -3.027 -7.271 -6.595 1.00 0.00 O ATOM 501 CB ALA A 56 -4.058 -6.799 -9.239 1.00 0.00 C ATOM 0 H ALA A 56 -3.326 -4.649 -8.373 1.00 0.00 H new ATOM 0 HA ALA A 56 -5.779 -6.313 -7.982 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -4.352 -7.842 -9.359 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -4.395 -6.225 -10.102 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -2.973 -6.735 -9.162 1.00 0.00 H new ATOM 507 N SER A 57 -5.090 -7.355 -5.851 1.00 0.00 N ATOM 508 CA SER A 57 -4.665 -8.101 -4.633 1.00 0.00 C ATOM 509 C SER A 57 -5.632 -9.253 -4.349 1.00 0.00 C ATOM 510 O SER A 57 -6.126 -9.405 -3.250 1.00 0.00 O ATOM 511 CB SER A 57 -4.711 -7.075 -3.503 1.00 0.00 C ATOM 512 OG SER A 57 -3.749 -7.420 -2.515 1.00 0.00 O ATOM 0 H SER A 57 -6.089 -7.160 -5.915 1.00 0.00 H new ATOM 0 HA SER A 57 -3.674 -8.540 -4.746 1.00 0.00 H new ATOM 0 HB2 SER A 57 -4.507 -6.078 -3.893 1.00 0.00 H new ATOM 0 HB3 SER A 57 -5.708 -7.047 -3.062 1.00 0.00 H new ATOM 0 HG SER A 57 -3.775 -6.762 -1.789 1.00 0.00 H new ATOM 518 N GLY A 58 -5.905 -10.070 -5.330 1.00 0.00 N ATOM 519 CA GLY A 58 -6.839 -11.209 -5.109 1.00 0.00 C ATOM 520 C GLY A 58 -6.994 -12.009 -6.402 1.00 0.00 C ATOM 521 O GLY A 58 -6.096 -12.069 -7.218 1.00 0.00 O ATOM 0 H GLY A 58 -5.522 -9.998 -6.273 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -6.461 -11.853 -4.315 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -7.810 -10.837 -4.782 1.00 0.00 H new ATOM 525 N ASP A 59 -8.128 -12.624 -6.597 1.00 0.00 N ATOM 526 CA ASP A 59 -8.347 -13.421 -7.836 1.00 0.00 C ATOM 527 C ASP A 59 -9.827 -13.386 -8.222 1.00 0.00 C ATOM 528 O ASP A 59 -10.331 -14.276 -8.877 1.00 0.00 O ATOM 529 CB ASP A 59 -7.918 -14.843 -7.475 1.00 0.00 C ATOM 530 CG ASP A 59 -8.789 -15.364 -6.330 1.00 0.00 C ATOM 531 OD1 ASP A 59 -9.885 -15.823 -6.606 1.00 0.00 O ATOM 532 OD2 ASP A 59 -8.345 -15.294 -5.195 1.00 0.00 O ATOM 0 H ASP A 59 -8.915 -12.608 -5.949 1.00 0.00 H new ATOM 0 HA ASP A 59 -7.785 -13.033 -8.686 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -8.013 -15.494 -8.344 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -6.868 -14.854 -7.182 1.00 0.00 H new ATOM 537 N SER A 60 -10.527 -12.363 -7.817 1.00 0.00 N ATOM 538 CA SER A 60 -11.976 -12.271 -8.157 1.00 0.00 C ATOM 539 C SER A 60 -12.186 -11.406 -9.406 1.00 0.00 C ATOM 540 O SER A 60 -13.296 -11.242 -9.872 1.00 0.00 O ATOM 541 CB SER A 60 -12.624 -11.617 -6.938 1.00 0.00 C ATOM 542 OG SER A 60 -12.867 -12.606 -5.948 1.00 0.00 O ATOM 0 H SER A 60 -10.160 -11.587 -7.266 1.00 0.00 H new ATOM 0 HA SER A 60 -12.407 -13.247 -8.379 1.00 0.00 H new ATOM 0 HB2 SER A 60 -11.973 -10.839 -6.539 1.00 0.00 H new ATOM 0 HB3 SER A 60 -13.559 -11.135 -7.224 1.00 0.00 H new ATOM 0 HG SER A 60 -13.281 -12.189 -5.164 1.00 0.00 H new ATOM 548 N MET A 61 -11.137 -10.850 -9.955 1.00 0.00 N ATOM 549 CA MET A 61 -11.301 -10.004 -11.171 1.00 0.00 C ATOM 550 C MET A 61 -10.119 -10.210 -12.127 1.00 0.00 C ATOM 551 O MET A 61 -9.795 -9.355 -12.937 1.00 0.00 O ATOM 552 CB MET A 61 -11.331 -8.565 -10.652 1.00 0.00 C ATOM 553 CG MET A 61 -12.757 -8.016 -10.747 1.00 0.00 C ATOM 554 SD MET A 61 -12.915 -6.563 -9.680 1.00 0.00 S ATOM 555 CE MET A 61 -14.722 -6.536 -9.597 1.00 0.00 C ATOM 0 H MET A 61 -10.180 -10.945 -9.615 1.00 0.00 H new ATOM 0 HA MET A 61 -12.204 -10.254 -11.729 1.00 0.00 H new ATOM 0 HB2 MET A 61 -10.986 -8.533 -9.619 1.00 0.00 H new ATOM 0 HB3 MET A 61 -10.651 -7.943 -11.234 1.00 0.00 H new ATOM 0 HG2 MET A 61 -12.988 -7.750 -11.779 1.00 0.00 H new ATOM 0 HG3 MET A 61 -13.473 -8.781 -10.447 1.00 0.00 H new ATOM 0 HE1 MET A 61 -15.045 -5.701 -8.976 1.00 0.00 H new ATOM 0 HE2 MET A 61 -15.131 -6.421 -10.601 1.00 0.00 H new ATOM 0 HE3 MET A 61 -15.080 -7.470 -9.164 1.00 0.00 H new ATOM 565 N ILE A 62 -9.477 -11.345 -12.057 1.00 0.00 N ATOM 566 CA ILE A 62 -8.336 -11.597 -12.979 1.00 0.00 C ATOM 567 C ILE A 62 -8.822 -11.455 -14.421 1.00 0.00 C ATOM 568 O ILE A 62 -8.058 -11.170 -15.321 1.00 0.00 O ATOM 569 CB ILE A 62 -7.885 -13.027 -12.695 1.00 0.00 C ATOM 570 CG1 ILE A 62 -7.440 -13.141 -11.236 1.00 0.00 C ATOM 571 CG2 ILE A 62 -6.716 -13.386 -13.613 1.00 0.00 C ATOM 572 CD1 ILE A 62 -7.696 -14.562 -10.738 1.00 0.00 C ATOM 0 H ILE A 62 -9.692 -12.101 -11.407 1.00 0.00 H new ATOM 0 HA ILE A 62 -7.515 -10.895 -12.835 1.00 0.00 H new ATOM 0 HB ILE A 62 -8.713 -13.711 -12.878 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -6.381 -12.898 -11.147 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -7.985 -12.425 -10.621 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -6.394 -14.407 -13.410 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -7.032 -13.305 -14.653 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -5.887 -12.702 -13.431 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -7.380 -14.646 -9.698 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -8.760 -14.788 -10.813 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -7.132 -15.268 -11.347 1.00 0.00 H new ATOM 584 N ASP A 63 -10.102 -11.628 -14.642 1.00 0.00 N ATOM 585 CA ASP A 63 -10.648 -11.475 -16.020 1.00 0.00 C ATOM 586 C ASP A 63 -10.208 -10.127 -16.595 1.00 0.00 C ATOM 587 O ASP A 63 -10.108 -9.948 -17.793 1.00 0.00 O ATOM 588 CB ASP A 63 -12.175 -11.530 -15.868 1.00 0.00 C ATOM 589 CG ASP A 63 -12.648 -10.542 -14.794 1.00 0.00 C ATOM 590 OD1 ASP A 63 -11.817 -9.843 -14.241 1.00 0.00 O ATOM 591 OD2 ASP A 63 -13.842 -10.505 -14.542 1.00 0.00 O ATOM 0 H ASP A 63 -10.789 -11.868 -13.927 1.00 0.00 H new ATOM 0 HA ASP A 63 -10.292 -12.251 -16.697 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -12.649 -11.294 -16.821 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -12.483 -12.541 -15.600 1.00 0.00 H new ATOM 596 N GLY A 64 -9.924 -9.183 -15.738 1.00 0.00 N ATOM 597 CA GLY A 64 -9.468 -7.852 -16.213 1.00 0.00 C ATOM 598 C GLY A 64 -7.944 -7.851 -16.257 1.00 0.00 C ATOM 599 O GLY A 64 -7.338 -7.300 -17.156 1.00 0.00 O ATOM 0 H GLY A 64 -9.990 -9.281 -14.725 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -9.876 -7.642 -17.202 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -9.828 -7.068 -15.547 1.00 0.00 H new ATOM 603 N GLY A 65 -7.315 -8.476 -15.297 1.00 0.00 N ATOM 604 CA GLY A 65 -5.824 -8.514 -15.301 1.00 0.00 C ATOM 605 C GLY A 65 -5.290 -8.566 -13.868 1.00 0.00 C ATOM 606 O GLY A 65 -4.159 -8.942 -13.634 1.00 0.00 O ATOM 0 H GLY A 65 -7.764 -8.957 -14.518 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -5.477 -9.385 -15.857 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -5.432 -7.634 -15.810 1.00 0.00 H new ATOM 610 N ILE A 66 -6.084 -8.184 -12.908 1.00 0.00 N ATOM 611 CA ILE A 66 -5.603 -8.209 -11.498 1.00 0.00 C ATOM 612 C ILE A 66 -5.465 -9.651 -11.002 1.00 0.00 C ATOM 613 O ILE A 66 -6.440 -10.352 -10.821 1.00 0.00 O ATOM 614 CB ILE A 66 -6.673 -7.465 -10.699 1.00 0.00 C ATOM 615 CG1 ILE A 66 -8.017 -8.183 -10.853 1.00 0.00 C ATOM 616 CG2 ILE A 66 -6.797 -6.033 -11.222 1.00 0.00 C ATOM 617 CD1 ILE A 66 -8.332 -8.954 -9.569 1.00 0.00 C ATOM 0 H ILE A 66 -7.041 -7.857 -13.037 1.00 0.00 H new ATOM 0 HA ILE A 66 -4.621 -7.748 -11.393 1.00 0.00 H new ATOM 0 HB ILE A 66 -6.391 -7.444 -9.646 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -8.806 -7.460 -11.059 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -7.981 -8.867 -11.701 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -7.560 -5.502 -10.652 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -5.841 -5.521 -11.112 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -7.079 -6.053 -12.275 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -9.288 -9.466 -9.677 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -7.547 -9.687 -9.383 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -8.385 -8.259 -8.731 1.00 0.00 H new ATOM 629 N SER A 67 -4.261 -10.100 -10.773 1.00 0.00 N ATOM 630 CA SER A 67 -4.076 -11.493 -10.280 1.00 0.00 C ATOM 631 C SER A 67 -3.131 -11.510 -9.074 1.00 0.00 C ATOM 632 O SER A 67 -2.049 -12.058 -9.135 1.00 0.00 O ATOM 633 CB SER A 67 -3.460 -12.250 -11.455 1.00 0.00 C ATOM 634 OG SER A 67 -2.878 -13.457 -10.983 1.00 0.00 O ATOM 0 H SER A 67 -3.402 -9.565 -10.905 1.00 0.00 H new ATOM 0 HA SER A 67 -5.014 -11.942 -9.952 1.00 0.00 H new ATOM 0 HB2 SER A 67 -4.223 -12.469 -12.202 1.00 0.00 H new ATOM 0 HB3 SER A 67 -2.704 -11.635 -11.943 1.00 0.00 H new ATOM 0 HG SER A 67 -2.113 -13.248 -10.408 1.00 0.00 H new ATOM 640 N ASP A 68 -3.550 -10.926 -7.977 1.00 0.00 N ATOM 641 CA ASP A 68 -2.708 -10.902 -6.734 1.00 0.00 C ATOM 642 C ASP A 68 -1.217 -10.705 -7.051 1.00 0.00 C ATOM 643 O ASP A 68 -0.470 -11.656 -7.166 1.00 0.00 O ATOM 644 CB ASP A 68 -2.935 -12.269 -6.085 1.00 0.00 C ATOM 645 CG ASP A 68 -2.839 -12.134 -4.565 1.00 0.00 C ATOM 646 OD1 ASP A 68 -3.845 -11.812 -3.954 1.00 0.00 O ATOM 647 OD2 ASP A 68 -1.762 -12.356 -4.036 1.00 0.00 O ATOM 0 H ASP A 68 -4.452 -10.458 -7.887 1.00 0.00 H new ATOM 0 HA ASP A 68 -2.986 -10.071 -6.085 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -3.914 -12.658 -6.365 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -2.193 -12.982 -6.445 1.00 0.00 H new ATOM 652 N GLY A 69 -0.777 -9.484 -7.180 1.00 0.00 N ATOM 653 CA GLY A 69 0.666 -9.245 -7.475 1.00 0.00 C ATOM 654 C GLY A 69 0.816 -8.450 -8.773 1.00 0.00 C ATOM 655 O GLY A 69 1.584 -8.809 -9.644 1.00 0.00 O ATOM 0 H GLY A 69 -1.350 -8.644 -7.095 1.00 0.00 H new ATOM 0 HA2 GLY A 69 1.128 -8.700 -6.651 1.00 0.00 H new ATOM 0 HA3 GLY A 69 1.190 -10.197 -7.561 1.00 0.00 H new ATOM 659 N ASP A 70 0.098 -7.369 -8.909 1.00 0.00 N ATOM 660 CA ASP A 70 0.213 -6.551 -10.150 1.00 0.00 C ATOM 661 C ASP A 70 -0.609 -5.268 -10.016 1.00 0.00 C ATOM 662 O ASP A 70 -1.347 -5.088 -9.068 1.00 0.00 O ATOM 663 CB ASP A 70 -0.330 -7.438 -11.274 1.00 0.00 C ATOM 664 CG ASP A 70 -1.819 -7.711 -11.050 1.00 0.00 C ATOM 665 OD1 ASP A 70 -2.621 -6.912 -11.503 1.00 0.00 O ATOM 666 OD2 ASP A 70 -2.131 -8.714 -10.429 1.00 0.00 O ATOM 0 H ASP A 70 -0.562 -7.017 -8.216 1.00 0.00 H new ATOM 0 HA ASP A 70 1.240 -6.244 -10.347 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -0.182 -6.950 -12.237 1.00 0.00 H new ATOM 0 HB3 ASP A 70 0.220 -8.378 -11.305 1.00 0.00 H new ATOM 671 N LEU A 71 -0.482 -4.373 -10.955 1.00 0.00 N ATOM 672 CA LEU A 71 -1.249 -3.100 -10.877 1.00 0.00 C ATOM 673 C LEU A 71 -2.083 -2.911 -12.150 1.00 0.00 C ATOM 674 O LEU A 71 -1.576 -2.960 -13.252 1.00 0.00 O ATOM 675 CB LEU A 71 -0.168 -2.012 -10.726 1.00 0.00 C ATOM 676 CG LEU A 71 -0.759 -0.588 -10.776 1.00 0.00 C ATOM 677 CD1 LEU A 71 -0.777 -0.086 -12.222 1.00 0.00 C ATOM 678 CD2 LEU A 71 -2.184 -0.555 -10.200 1.00 0.00 C ATOM 0 H LEU A 71 0.120 -4.468 -11.773 1.00 0.00 H new ATOM 0 HA LEU A 71 -1.958 -3.072 -10.050 1.00 0.00 H new ATOM 0 HB2 LEU A 71 0.356 -2.152 -9.781 1.00 0.00 H new ATOM 0 HB3 LEU A 71 0.571 -2.124 -11.520 1.00 0.00 H new ATOM 0 HG LEU A 71 -0.130 0.062 -10.167 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -1.195 0.920 -12.253 1.00 0.00 H new ATOM 0 HD12 LEU A 71 0.240 -0.068 -12.614 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -1.389 -0.752 -12.831 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -2.573 0.462 -10.249 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -2.826 -1.218 -10.780 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -2.164 -0.886 -9.162 1.00 0.00 H new ATOM 690 N LEU A 72 -3.367 -2.713 -12.001 1.00 0.00 N ATOM 691 CA LEU A 72 -4.251 -2.539 -13.194 1.00 0.00 C ATOM 692 C LEU A 72 -4.370 -1.059 -13.576 1.00 0.00 C ATOM 693 O LEU A 72 -4.298 -0.183 -12.735 1.00 0.00 O ATOM 694 CB LEU A 72 -5.608 -3.081 -12.741 1.00 0.00 C ATOM 695 CG LEU A 72 -6.510 -3.297 -13.956 1.00 0.00 C ATOM 696 CD1 LEU A 72 -7.682 -4.200 -13.568 1.00 0.00 C ATOM 697 CD2 LEU A 72 -7.047 -1.949 -14.441 1.00 0.00 C ATOM 0 H LEU A 72 -3.844 -2.664 -11.101 1.00 0.00 H new ATOM 0 HA LEU A 72 -3.863 -3.054 -14.073 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -5.474 -4.020 -12.204 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -6.076 -2.382 -12.048 1.00 0.00 H new ATOM 0 HG LEU A 72 -5.935 -3.768 -14.754 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -8.325 -4.354 -14.434 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -7.302 -5.161 -13.223 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -8.255 -3.729 -12.770 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -7.690 -2.104 -15.307 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -7.621 -1.477 -13.643 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -6.213 -1.304 -14.719 1.00 0.00 H new ATOM 709 N ILE A 73 -4.561 -0.773 -14.840 1.00 0.00 N ATOM 710 CA ILE A 73 -4.695 0.648 -15.272 1.00 0.00 C ATOM 711 C ILE A 73 -5.775 0.768 -16.355 1.00 0.00 C ATOM 712 O ILE A 73 -5.540 0.490 -17.513 1.00 0.00 O ATOM 713 CB ILE A 73 -3.310 1.024 -15.822 1.00 0.00 C ATOM 714 CG1 ILE A 73 -2.332 1.183 -14.654 1.00 0.00 C ATOM 715 CG2 ILE A 73 -3.387 2.346 -16.597 1.00 0.00 C ATOM 716 CD1 ILE A 73 -2.808 2.313 -13.737 1.00 0.00 C ATOM 0 H ILE A 73 -4.630 -1.462 -15.589 1.00 0.00 H new ATOM 0 HA ILE A 73 -4.996 1.309 -14.460 1.00 0.00 H new ATOM 0 HB ILE A 73 -2.968 0.237 -16.494 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -2.264 0.250 -14.094 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -1.333 1.403 -15.030 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -2.399 2.601 -16.981 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -4.084 2.240 -17.429 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -3.733 3.138 -15.932 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -2.111 2.425 -12.906 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -2.853 3.245 -14.301 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -3.799 2.075 -13.350 1.00 0.00 H new ATOM 728 N VAL A 74 -6.955 1.185 -15.985 1.00 0.00 N ATOM 729 CA VAL A 74 -8.044 1.329 -16.993 1.00 0.00 C ATOM 730 C VAL A 74 -8.173 2.799 -17.409 1.00 0.00 C ATOM 731 O VAL A 74 -7.943 3.697 -16.625 1.00 0.00 O ATOM 732 CB VAL A 74 -9.310 0.836 -16.283 1.00 0.00 C ATOM 733 CG1 VAL A 74 -9.644 1.747 -15.102 1.00 0.00 C ATOM 734 CG2 VAL A 74 -10.478 0.833 -17.267 1.00 0.00 C ATOM 0 H VAL A 74 -7.212 1.432 -15.029 1.00 0.00 H new ATOM 0 HA VAL A 74 -7.855 0.761 -17.904 1.00 0.00 H new ATOM 0 HB VAL A 74 -9.136 -0.175 -15.913 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -10.545 1.385 -14.607 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -8.815 1.744 -14.394 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -9.810 2.762 -15.461 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -11.378 0.482 -16.762 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -10.642 1.844 -17.640 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -10.249 0.171 -18.102 1.00 0.00 H new ATOM 744 N ASP A 75 -8.526 3.055 -18.640 1.00 0.00 N ATOM 745 CA ASP A 75 -8.650 4.471 -19.098 1.00 0.00 C ATOM 746 C ASP A 75 -10.118 4.894 -19.166 1.00 0.00 C ATOM 747 O ASP A 75 -10.811 4.614 -20.124 1.00 0.00 O ATOM 748 CB ASP A 75 -8.025 4.492 -20.493 1.00 0.00 C ATOM 749 CG ASP A 75 -6.534 4.159 -20.393 1.00 0.00 C ATOM 750 OD1 ASP A 75 -6.145 3.562 -19.402 1.00 0.00 O ATOM 751 OD2 ASP A 75 -5.807 4.507 -21.309 1.00 0.00 O ATOM 0 H ASP A 75 -8.733 2.349 -19.346 1.00 0.00 H new ATOM 0 HA ASP A 75 -8.158 5.163 -18.414 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -8.527 3.771 -21.138 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -8.159 5.473 -20.948 1.00 0.00 H new ATOM 756 N SER A 76 -10.595 5.580 -18.163 1.00 0.00 N ATOM 757 CA SER A 76 -12.013 6.035 -18.180 1.00 0.00 C ATOM 758 C SER A 76 -12.126 7.344 -18.964 1.00 0.00 C ATOM 759 O SER A 76 -11.798 8.405 -18.473 1.00 0.00 O ATOM 760 CB SER A 76 -12.374 6.250 -16.712 1.00 0.00 C ATOM 761 OG SER A 76 -11.752 7.438 -16.243 1.00 0.00 O ATOM 0 H SER A 76 -10.064 5.845 -17.333 1.00 0.00 H new ATOM 0 HA SER A 76 -12.680 5.317 -18.658 1.00 0.00 H new ATOM 0 HB2 SER A 76 -13.456 6.324 -16.599 1.00 0.00 H new ATOM 0 HB3 SER A 76 -12.049 5.397 -16.117 1.00 0.00 H new ATOM 0 HG SER A 76 -12.117 8.210 -16.724 1.00 0.00 H new ATOM 767 N ALA A 77 -12.578 7.274 -20.186 1.00 0.00 N ATOM 768 CA ALA A 77 -12.702 8.507 -21.009 1.00 0.00 C ATOM 769 C ALA A 77 -13.394 8.180 -22.334 1.00 0.00 C ATOM 770 O ALA A 77 -14.223 8.927 -22.816 1.00 0.00 O ATOM 771 CB ALA A 77 -11.262 8.950 -21.256 1.00 0.00 C ATOM 0 H ALA A 77 -12.867 6.413 -20.650 1.00 0.00 H new ATOM 0 HA ALA A 77 -13.293 9.282 -20.521 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -11.259 9.858 -21.859 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -10.773 9.146 -20.302 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -10.724 8.162 -21.784 1.00 0.00 H new ATOM 777 N ILE A 78 -13.056 7.067 -22.924 1.00 0.00 N ATOM 778 CA ILE A 78 -13.692 6.685 -24.219 1.00 0.00 C ATOM 779 C ILE A 78 -14.540 5.423 -24.040 1.00 0.00 C ATOM 780 O ILE A 78 -14.456 4.745 -23.035 1.00 0.00 O ATOM 781 CB ILE A 78 -12.525 6.413 -25.169 1.00 0.00 C ATOM 782 CG1 ILE A 78 -11.616 7.645 -25.231 1.00 0.00 C ATOM 783 CG2 ILE A 78 -13.066 6.112 -26.568 1.00 0.00 C ATOM 784 CD1 ILE A 78 -10.158 7.214 -25.052 1.00 0.00 C ATOM 0 H ILE A 78 -12.367 6.405 -22.567 1.00 0.00 H new ATOM 0 HA ILE A 78 -14.355 7.463 -24.598 1.00 0.00 H new ATOM 0 HB ILE A 78 -11.955 5.558 -24.806 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -11.741 8.154 -26.186 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -11.895 8.355 -24.452 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -12.235 5.918 -27.246 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -13.713 5.236 -26.527 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -13.637 6.968 -26.929 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -9.511 8.090 -25.096 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -10.039 6.724 -24.086 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -9.883 6.520 -25.847 1.00 0.00 H new ATOM 796 N THR A 79 -15.354 5.101 -25.008 1.00 0.00 N ATOM 797 CA THR A 79 -16.204 3.882 -24.894 1.00 0.00 C ATOM 798 C THR A 79 -15.583 2.732 -25.695 1.00 0.00 C ATOM 799 O THR A 79 -15.498 2.782 -26.906 1.00 0.00 O ATOM 800 CB THR A 79 -17.557 4.281 -25.488 1.00 0.00 C ATOM 801 OG1 THR A 79 -18.070 5.400 -24.778 1.00 0.00 O ATOM 802 CG2 THR A 79 -18.533 3.110 -25.372 1.00 0.00 C ATOM 0 H THR A 79 -15.467 5.630 -25.873 1.00 0.00 H new ATOM 0 HA THR A 79 -16.299 3.539 -23.864 1.00 0.00 H new ATOM 0 HB THR A 79 -17.431 4.542 -26.539 1.00 0.00 H new ATOM 0 HG1 THR A 79 -18.936 5.659 -25.157 1.00 0.00 H new ATOM 0 HG21 THR A 79 -19.496 3.396 -25.795 1.00 0.00 H new ATOM 0 HG22 THR A 79 -18.138 2.252 -25.916 1.00 0.00 H new ATOM 0 HG23 THR A 79 -18.662 2.847 -24.322 1.00 0.00 H new ATOM 810 N ALA A 80 -15.145 1.701 -25.026 1.00 0.00 N ATOM 811 CA ALA A 80 -14.528 0.551 -25.747 1.00 0.00 C ATOM 812 C ALA A 80 -15.548 -0.096 -26.688 1.00 0.00 C ATOM 813 O ALA A 80 -16.436 0.556 -27.199 1.00 0.00 O ATOM 814 CB ALA A 80 -14.119 -0.428 -24.646 1.00 0.00 C ATOM 0 H ALA A 80 -15.188 1.605 -24.011 1.00 0.00 H new ATOM 0 HA ALA A 80 -13.681 0.855 -26.361 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -13.655 -1.306 -25.094 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -13.409 0.055 -23.975 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -15.001 -0.732 -24.083 1.00 0.00 H new ATOM 820 N SER A 81 -15.428 -1.375 -26.920 1.00 0.00 N ATOM 821 CA SER A 81 -16.392 -2.062 -27.824 1.00 0.00 C ATOM 822 C SER A 81 -16.758 -3.430 -27.250 1.00 0.00 C ATOM 823 O SER A 81 -15.970 -4.059 -26.572 1.00 0.00 O ATOM 824 CB SER A 81 -15.650 -2.224 -29.149 1.00 0.00 C ATOM 825 OG SER A 81 -15.889 -1.085 -29.964 1.00 0.00 O ATOM 0 H SER A 81 -14.704 -1.973 -26.522 1.00 0.00 H new ATOM 0 HA SER A 81 -17.319 -1.502 -27.943 1.00 0.00 H new ATOM 0 HB2 SER A 81 -14.581 -2.338 -28.969 1.00 0.00 H new ATOM 0 HB3 SER A 81 -15.986 -3.127 -29.659 1.00 0.00 H new ATOM 0 HG SER A 81 -15.413 -1.185 -30.814 1.00 0.00 H new ATOM 831 N HIS A 82 -17.945 -3.896 -27.512 1.00 0.00 N ATOM 832 CA HIS A 82 -18.353 -5.223 -26.974 1.00 0.00 C ATOM 833 C HIS A 82 -17.345 -6.291 -27.387 1.00 0.00 C ATOM 834 O HIS A 82 -16.823 -6.283 -28.484 1.00 0.00 O ATOM 835 CB HIS A 82 -19.718 -5.504 -27.591 1.00 0.00 C ATOM 836 CG HIS A 82 -20.656 -4.394 -27.222 1.00 0.00 C ATOM 837 ND1 HIS A 82 -21.278 -4.330 -25.988 1.00 0.00 N ATOM 838 CD2 HIS A 82 -21.072 -3.287 -27.911 1.00 0.00 C ATOM 839 CE1 HIS A 82 -22.031 -3.217 -25.971 1.00 0.00 C ATOM 840 NE2 HIS A 82 -21.943 -2.543 -27.121 1.00 0.00 N ATOM 0 H HIS A 82 -18.649 -3.418 -28.074 1.00 0.00 H new ATOM 0 HA HIS A 82 -18.394 -5.230 -25.885 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -19.633 -5.581 -28.675 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -20.104 -6.458 -27.233 1.00 0.00 H new ATOM 0 HD1 HIS A 82 -21.182 -5.005 -25.229 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -20.770 -3.030 -28.916 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -22.634 -2.906 -25.131 1.00 0.00 H new ATOM 848 N GLY A 83 -17.069 -7.205 -26.508 1.00 0.00 N ATOM 849 CA GLY A 83 -16.091 -8.281 -26.829 1.00 0.00 C ATOM 850 C GLY A 83 -14.675 -7.784 -26.529 1.00 0.00 C ATOM 851 O GLY A 83 -13.737 -8.085 -27.239 1.00 0.00 O ATOM 0 H GLY A 83 -17.479 -7.257 -25.575 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -16.308 -9.173 -26.241 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -16.175 -8.563 -27.878 1.00 0.00 H new ATOM 855 N ASP A 84 -14.517 -7.028 -25.479 1.00 0.00 N ATOM 856 CA ASP A 84 -13.168 -6.507 -25.121 1.00 0.00 C ATOM 857 C ASP A 84 -13.059 -6.374 -23.603 1.00 0.00 C ATOM 858 O ASP A 84 -14.005 -6.004 -22.936 1.00 0.00 O ATOM 859 CB ASP A 84 -13.078 -5.135 -25.789 1.00 0.00 C ATOM 860 CG ASP A 84 -12.733 -5.309 -27.269 1.00 0.00 C ATOM 861 OD1 ASP A 84 -11.815 -6.060 -27.558 1.00 0.00 O ATOM 862 OD2 ASP A 84 -13.391 -4.690 -28.088 1.00 0.00 O ATOM 0 H ASP A 84 -15.269 -6.747 -24.850 1.00 0.00 H new ATOM 0 HA ASP A 84 -12.364 -7.166 -25.449 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -14.025 -4.606 -25.685 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -12.318 -4.528 -25.297 1.00 0.00 H new ATOM 867 N ILE A 85 -11.920 -6.676 -23.048 1.00 0.00 N ATOM 868 CA ILE A 85 -11.766 -6.570 -21.573 1.00 0.00 C ATOM 869 C ILE A 85 -11.911 -5.112 -21.134 1.00 0.00 C ATOM 870 O ILE A 85 -10.941 -4.406 -20.939 1.00 0.00 O ATOM 871 CB ILE A 85 -10.360 -7.090 -21.291 1.00 0.00 C ATOM 872 CG1 ILE A 85 -10.067 -6.992 -19.791 1.00 0.00 C ATOM 873 CG2 ILE A 85 -9.342 -6.252 -22.066 1.00 0.00 C ATOM 874 CD1 ILE A 85 -8.653 -7.506 -19.511 1.00 0.00 C ATOM 0 H ILE A 85 -11.091 -6.991 -23.551 1.00 0.00 H new ATOM 0 HA ILE A 85 -12.522 -7.136 -21.029 1.00 0.00 H new ATOM 0 HB ILE A 85 -10.289 -8.131 -21.606 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -10.162 -5.958 -19.458 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -10.795 -7.576 -19.229 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -8.337 -6.623 -21.865 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -9.549 -6.324 -23.134 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -9.414 -5.211 -21.752 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -8.445 -7.436 -18.443 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -8.574 -8.546 -19.829 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -7.931 -6.903 -20.061 1.00 0.00 H new ATOM 886 N VAL A 86 -13.124 -4.662 -20.982 1.00 0.00 N ATOM 887 CA VAL A 86 -13.362 -3.255 -20.560 1.00 0.00 C ATOM 888 C VAL A 86 -14.220 -3.231 -19.294 1.00 0.00 C ATOM 889 O VAL A 86 -14.803 -4.228 -18.912 1.00 0.00 O ATOM 890 CB VAL A 86 -14.110 -2.616 -21.729 1.00 0.00 C ATOM 891 CG1 VAL A 86 -13.234 -2.668 -22.982 1.00 0.00 C ATOM 892 CG2 VAL A 86 -15.408 -3.387 -21.984 1.00 0.00 C ATOM 0 H VAL A 86 -13.968 -5.214 -21.134 1.00 0.00 H new ATOM 0 HA VAL A 86 -12.438 -2.724 -20.331 1.00 0.00 H new ATOM 0 HB VAL A 86 -14.343 -1.578 -21.490 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -13.766 -2.213 -23.817 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -12.308 -2.123 -22.801 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -13.003 -3.706 -23.222 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -15.943 -2.933 -22.818 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -15.174 -4.424 -22.225 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -16.032 -3.354 -21.091 1.00 0.00 H new ATOM 902 N ILE A 87 -14.306 -2.108 -18.641 1.00 0.00 N ATOM 903 CA ILE A 87 -15.130 -2.038 -17.401 1.00 0.00 C ATOM 904 C ILE A 87 -16.531 -1.504 -17.718 1.00 0.00 C ATOM 905 O ILE A 87 -16.689 -0.445 -18.289 1.00 0.00 O ATOM 906 CB ILE A 87 -14.382 -1.078 -16.474 1.00 0.00 C ATOM 907 CG1 ILE A 87 -15.158 -0.930 -15.162 1.00 0.00 C ATOM 908 CG2 ILE A 87 -14.248 0.292 -17.143 1.00 0.00 C ATOM 909 CD1 ILE A 87 -14.466 -1.742 -14.065 1.00 0.00 C ATOM 0 H ILE A 87 -13.845 -1.239 -18.909 1.00 0.00 H new ATOM 0 HA ILE A 87 -15.265 -3.018 -16.944 1.00 0.00 H new ATOM 0 HB ILE A 87 -13.388 -1.477 -16.270 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -15.210 0.120 -14.874 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -16.184 -1.275 -15.293 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -13.715 0.971 -16.478 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -13.694 0.189 -18.076 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -15.240 0.693 -17.352 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -15.018 -1.637 -13.131 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -14.438 -2.793 -14.353 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -13.449 -1.376 -13.928 1.00 0.00 H new ATOM 921 N ALA A 88 -17.551 -2.231 -17.349 1.00 0.00 N ATOM 922 CA ALA A 88 -18.938 -1.760 -17.628 1.00 0.00 C ATOM 923 C ALA A 88 -19.442 -0.914 -16.457 1.00 0.00 C ATOM 924 O ALA A 88 -18.842 -0.886 -15.401 1.00 0.00 O ATOM 925 CB ALA A 88 -19.775 -3.032 -17.772 1.00 0.00 C ATOM 0 H ALA A 88 -17.484 -3.128 -16.868 1.00 0.00 H new ATOM 0 HA ALA A 88 -18.994 -1.140 -18.523 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -20.811 -2.764 -17.979 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -19.385 -3.633 -18.593 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -19.727 -3.606 -16.847 1.00 0.00 H new ATOM 931 N ALA A 89 -20.535 -0.221 -16.632 1.00 0.00 N ATOM 932 CA ALA A 89 -21.055 0.620 -15.517 1.00 0.00 C ATOM 933 C ALA A 89 -22.574 0.784 -15.613 1.00 0.00 C ATOM 934 O ALA A 89 -23.119 1.057 -16.665 1.00 0.00 O ATOM 935 CB ALA A 89 -20.361 1.972 -15.687 1.00 0.00 C ATOM 0 H ALA A 89 -21.085 -0.201 -17.490 1.00 0.00 H new ATOM 0 HA ALA A 89 -20.855 0.170 -14.545 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -20.691 2.652 -14.901 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -19.281 1.838 -15.621 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -20.615 2.392 -16.660 1.00 0.00 H new ATOM 941 N VAL A 90 -23.253 0.627 -14.509 1.00 0.00 N ATOM 942 CA VAL A 90 -24.737 0.782 -14.502 1.00 0.00 C ATOM 943 C VAL A 90 -25.203 1.223 -13.109 1.00 0.00 C ATOM 944 O VAL A 90 -24.987 0.543 -12.126 1.00 0.00 O ATOM 945 CB VAL A 90 -25.301 -0.600 -14.858 1.00 0.00 C ATOM 946 CG1 VAL A 90 -24.700 -1.662 -13.935 1.00 0.00 C ATOM 947 CG2 VAL A 90 -26.825 -0.589 -14.692 1.00 0.00 C ATOM 0 H VAL A 90 -22.841 0.396 -13.605 1.00 0.00 H new ATOM 0 HA VAL A 90 -25.078 1.538 -15.210 1.00 0.00 H new ATOM 0 HB VAL A 90 -25.045 -0.834 -15.891 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -25.105 -2.640 -14.194 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -23.616 -1.675 -14.053 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -24.950 -1.428 -12.900 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -27.226 -1.571 -14.945 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -27.077 -0.349 -13.659 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -27.258 0.161 -15.354 1.00 0.00 H new ATOM 957 N ASP A 91 -25.845 2.357 -13.021 1.00 0.00 N ATOM 958 CA ASP A 91 -26.332 2.847 -11.697 1.00 0.00 C ATOM 959 C ASP A 91 -25.189 2.897 -10.676 1.00 0.00 C ATOM 960 O ASP A 91 -25.400 2.737 -9.490 1.00 0.00 O ATOM 961 CB ASP A 91 -27.396 1.835 -11.265 1.00 0.00 C ATOM 962 CG ASP A 91 -28.665 2.045 -12.092 1.00 0.00 C ATOM 963 OD1 ASP A 91 -28.855 3.147 -12.579 1.00 0.00 O ATOM 964 OD2 ASP A 91 -29.425 1.101 -12.225 1.00 0.00 O ATOM 0 H ASP A 91 -26.054 2.968 -13.811 1.00 0.00 H new ATOM 0 HA ASP A 91 -26.730 3.860 -11.762 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -27.024 0.820 -11.402 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -27.617 1.954 -10.204 1.00 0.00 H new ATOM 969 N GLY A 92 -23.984 3.130 -11.121 1.00 0.00 N ATOM 970 CA GLY A 92 -22.839 3.205 -10.165 1.00 0.00 C ATOM 971 C GLY A 92 -22.205 1.822 -9.989 1.00 0.00 C ATOM 972 O GLY A 92 -21.719 1.485 -8.929 1.00 0.00 O ATOM 0 H GLY A 92 -23.742 3.271 -12.102 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -22.094 3.910 -10.533 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -23.184 3.580 -9.202 1.00 0.00 H new ATOM 976 N GLU A 93 -22.201 1.021 -11.017 1.00 0.00 N ATOM 977 CA GLU A 93 -21.591 -0.336 -10.903 1.00 0.00 C ATOM 978 C GLU A 93 -20.300 -0.404 -11.724 1.00 0.00 C ATOM 979 O GLU A 93 -20.037 0.444 -12.552 1.00 0.00 O ATOM 980 CB GLU A 93 -22.639 -1.293 -11.467 1.00 0.00 C ATOM 981 CG GLU A 93 -23.558 -1.766 -10.339 1.00 0.00 C ATOM 982 CD GLU A 93 -24.410 -2.938 -10.831 1.00 0.00 C ATOM 983 OE1 GLU A 93 -23.834 -3.932 -11.243 1.00 0.00 O ATOM 984 OE2 GLU A 93 -25.624 -2.822 -10.787 1.00 0.00 O ATOM 0 H GLU A 93 -22.593 1.245 -11.931 1.00 0.00 H new ATOM 0 HA GLU A 93 -21.327 -0.586 -9.875 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -23.223 -0.795 -12.241 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -22.151 -2.148 -11.936 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -22.965 -2.071 -9.476 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -24.200 -0.948 -10.012 1.00 0.00 H new ATOM 991 N PHE A 94 -19.489 -1.402 -11.501 1.00 0.00 N ATOM 992 CA PHE A 94 -18.217 -1.512 -12.273 1.00 0.00 C ATOM 993 C PHE A 94 -17.811 -2.980 -12.431 1.00 0.00 C ATOM 994 O PHE A 94 -17.340 -3.608 -11.503 1.00 0.00 O ATOM 995 CB PHE A 94 -17.182 -0.756 -11.440 1.00 0.00 C ATOM 996 CG PHE A 94 -17.384 0.730 -11.613 1.00 0.00 C ATOM 997 CD1 PHE A 94 -17.144 1.334 -12.867 1.00 0.00 C ATOM 998 CD2 PHE A 94 -17.812 1.516 -10.521 1.00 0.00 C ATOM 999 CE1 PHE A 94 -17.333 2.725 -13.029 1.00 0.00 C ATOM 1000 CE2 PHE A 94 -18.002 2.906 -10.683 1.00 0.00 C ATOM 1001 CZ PHE A 94 -17.762 3.510 -11.937 1.00 0.00 C ATOM 0 H PHE A 94 -19.651 -2.144 -10.820 1.00 0.00 H new ATOM 0 HA PHE A 94 -18.311 -1.103 -13.279 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -17.278 -1.027 -10.389 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -16.175 -1.035 -11.751 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -16.816 0.733 -13.702 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -17.994 1.054 -9.562 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -17.149 3.187 -13.988 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -18.331 3.507 -9.848 1.00 0.00 H new ATOM 0 HZ PHE A 94 -17.907 4.573 -12.060 1.00 0.00 H new ATOM 1011 N THR A 95 -17.982 -3.529 -13.602 1.00 0.00 N ATOM 1012 CA THR A 95 -17.597 -4.954 -13.824 1.00 0.00 C ATOM 1013 C THR A 95 -16.295 -5.018 -14.625 1.00 0.00 C ATOM 1014 O THR A 95 -15.830 -4.024 -15.141 1.00 0.00 O ATOM 1015 CB THR A 95 -18.754 -5.565 -14.618 1.00 0.00 C ATOM 1016 OG1 THR A 95 -19.172 -4.651 -15.624 1.00 0.00 O ATOM 1017 CG2 THR A 95 -19.922 -5.864 -13.675 1.00 0.00 C ATOM 0 H THR A 95 -18.372 -3.053 -14.416 1.00 0.00 H new ATOM 0 HA THR A 95 -17.427 -5.491 -12.891 1.00 0.00 H new ATOM 0 HB THR A 95 -18.424 -6.492 -15.086 1.00 0.00 H new ATOM 0 HG1 THR A 95 -18.698 -4.845 -16.460 1.00 0.00 H new ATOM 0 HG21 THR A 95 -20.745 -6.299 -14.242 1.00 0.00 H new ATOM 0 HG22 THR A 95 -19.599 -6.567 -12.907 1.00 0.00 H new ATOM 0 HG23 THR A 95 -20.255 -4.939 -13.204 1.00 0.00 H new ATOM 1025 N VAL A 96 -15.694 -6.174 -14.722 1.00 0.00 N ATOM 1026 CA VAL A 96 -14.411 -6.281 -15.483 1.00 0.00 C ATOM 1027 C VAL A 96 -14.439 -7.495 -16.418 1.00 0.00 C ATOM 1028 O VAL A 96 -14.112 -8.597 -16.023 1.00 0.00 O ATOM 1029 CB VAL A 96 -13.311 -6.470 -14.427 1.00 0.00 C ATOM 1030 CG1 VAL A 96 -11.960 -6.124 -15.048 1.00 0.00 C ATOM 1031 CG2 VAL A 96 -13.554 -5.553 -13.220 1.00 0.00 C ATOM 0 H VAL A 96 -16.032 -7.044 -14.311 1.00 0.00 H new ATOM 0 HA VAL A 96 -14.243 -5.397 -16.097 1.00 0.00 H new ATOM 0 HB VAL A 96 -13.323 -7.507 -14.090 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -11.174 -6.256 -14.305 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -11.771 -6.781 -15.897 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -11.970 -5.088 -15.386 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -12.764 -5.703 -12.484 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -13.553 -4.513 -13.547 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -14.518 -5.791 -12.770 1.00 0.00 H new ATOM 1041 N LYS A 97 -14.816 -7.310 -17.657 1.00 0.00 N ATOM 1042 CA LYS A 97 -14.850 -8.466 -18.609 1.00 0.00 C ATOM 1043 C LYS A 97 -15.344 -8.019 -19.984 1.00 0.00 C ATOM 1044 O LYS A 97 -15.723 -6.883 -20.182 1.00 0.00 O ATOM 1045 CB LYS A 97 -15.837 -9.465 -18.004 1.00 0.00 C ATOM 1046 CG LYS A 97 -15.152 -10.823 -17.836 1.00 0.00 C ATOM 1047 CD LYS A 97 -15.670 -11.791 -18.901 1.00 0.00 C ATOM 1048 CE LYS A 97 -15.370 -13.230 -18.476 1.00 0.00 C ATOM 1049 NZ LYS A 97 -13.925 -13.425 -18.775 1.00 0.00 N ATOM 0 H LYS A 97 -15.101 -6.414 -18.051 1.00 0.00 H new ATOM 0 HA LYS A 97 -13.858 -8.897 -18.747 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -16.191 -9.103 -17.039 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -16.711 -9.564 -18.648 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -14.072 -10.711 -17.926 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -15.349 -11.221 -16.841 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -16.743 -11.658 -19.037 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -15.198 -11.579 -19.860 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -15.578 -13.380 -17.417 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -15.987 -13.941 -19.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -13.808 -14.245 -19.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -13.549 -12.575 -19.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -13.407 -13.592 -17.889 1.00 0.00 H new ATOM 1063 N LYS A 98 -15.356 -8.916 -20.932 1.00 0.00 N ATOM 1064 CA LYS A 98 -15.844 -8.556 -22.291 1.00 0.00 C ATOM 1065 C LYS A 98 -17.367 -8.702 -22.334 1.00 0.00 C ATOM 1066 O LYS A 98 -17.890 -9.782 -22.523 1.00 0.00 O ATOM 1067 CB LYS A 98 -15.181 -9.562 -23.234 1.00 0.00 C ATOM 1068 CG LYS A 98 -13.661 -9.460 -23.107 1.00 0.00 C ATOM 1069 CD LYS A 98 -13.034 -10.840 -23.320 1.00 0.00 C ATOM 1070 CE LYS A 98 -11.928 -10.743 -24.375 1.00 0.00 C ATOM 1071 NZ LYS A 98 -12.378 -11.630 -25.485 1.00 0.00 N ATOM 0 H LYS A 98 -15.049 -9.882 -20.823 1.00 0.00 H new ATOM 0 HA LYS A 98 -15.603 -7.530 -22.568 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -15.509 -10.573 -22.992 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -15.484 -9.366 -24.263 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -13.271 -8.755 -23.841 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -13.393 -9.076 -22.123 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -12.624 -11.213 -22.382 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -13.795 -11.551 -23.641 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -11.798 -9.716 -24.718 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -10.969 -11.069 -23.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -11.671 -11.617 -26.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -12.487 -12.602 -25.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -13.290 -11.291 -25.852 1.00 0.00 H new ATOM 1085 N LEU A 99 -18.086 -7.631 -22.137 1.00 0.00 N ATOM 1086 CA LEU A 99 -19.574 -7.730 -22.143 1.00 0.00 C ATOM 1087 C LEU A 99 -20.149 -7.380 -23.521 1.00 0.00 C ATOM 1088 O LEU A 99 -19.627 -6.545 -24.232 1.00 0.00 O ATOM 1089 CB LEU A 99 -20.057 -6.745 -21.056 1.00 0.00 C ATOM 1090 CG LEU A 99 -20.020 -5.283 -21.544 1.00 0.00 C ATOM 1091 CD1 LEU A 99 -21.052 -4.467 -20.765 1.00 0.00 C ATOM 1092 CD2 LEU A 99 -18.630 -4.691 -21.297 1.00 0.00 C ATOM 0 H LEU A 99 -17.711 -6.697 -21.973 1.00 0.00 H new ATOM 0 HA LEU A 99 -19.912 -8.745 -21.935 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -21.074 -7.003 -20.759 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -19.431 -6.847 -20.170 1.00 0.00 H new ATOM 0 HG LEU A 99 -20.246 -5.253 -22.610 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -21.030 -3.432 -21.106 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -22.046 -4.883 -20.931 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -20.817 -4.503 -19.701 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -18.608 -3.658 -21.643 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -18.406 -4.721 -20.231 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -17.885 -5.272 -21.841 1.00 0.00 H new ATOM 1104 N GLN A 100 -21.232 -8.005 -23.887 1.00 0.00 N ATOM 1105 CA GLN A 100 -21.864 -7.705 -25.202 1.00 0.00 C ATOM 1106 C GLN A 100 -23.284 -7.193 -24.967 1.00 0.00 C ATOM 1107 O GLN A 100 -24.025 -7.735 -24.172 1.00 0.00 O ATOM 1108 CB GLN A 100 -21.882 -9.034 -25.954 1.00 0.00 C ATOM 1109 CG GLN A 100 -20.452 -9.431 -26.324 1.00 0.00 C ATOM 1110 CD GLN A 100 -20.401 -9.849 -27.794 1.00 0.00 C ATOM 1111 OE1 GLN A 100 -20.537 -9.026 -28.677 1.00 0.00 O ATOM 1112 NE2 GLN A 100 -20.211 -11.104 -28.096 1.00 0.00 N ATOM 0 H GLN A 100 -21.709 -8.714 -23.330 1.00 0.00 H new ATOM 0 HA GLN A 100 -21.328 -6.942 -25.766 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -22.337 -9.808 -25.335 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -22.491 -8.946 -26.854 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -19.775 -8.595 -26.149 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -20.116 -10.251 -25.690 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -20.097 -11.795 -27.355 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -20.177 -11.394 -29.073 1.00 0.00 H new ATOM 1121 N LEU A 101 -23.662 -6.141 -25.633 1.00 0.00 N ATOM 1122 CA LEU A 101 -25.029 -5.584 -25.420 1.00 0.00 C ATOM 1123 C LEU A 101 -25.744 -5.356 -26.757 1.00 0.00 C ATOM 1124 O LEU A 101 -26.923 -5.060 -26.790 1.00 0.00 O ATOM 1125 CB LEU A 101 -24.815 -4.246 -24.693 1.00 0.00 C ATOM 1126 CG LEU A 101 -23.779 -4.400 -23.568 1.00 0.00 C ATOM 1127 CD1 LEU A 101 -23.558 -3.046 -22.892 1.00 0.00 C ATOM 1128 CD2 LEU A 101 -24.289 -5.403 -22.529 1.00 0.00 C ATOM 0 H LEU A 101 -23.088 -5.643 -26.313 1.00 0.00 H new ATOM 0 HA LEU A 101 -25.654 -6.268 -24.846 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -24.479 -3.490 -25.403 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -25.760 -3.896 -24.278 1.00 0.00 H new ATOM 0 HG LEU A 101 -22.841 -4.760 -23.991 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -22.824 -3.153 -22.094 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -23.193 -2.328 -23.626 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -24.499 -2.690 -22.473 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -23.552 -5.509 -21.733 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -25.228 -5.045 -22.108 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -24.451 -6.370 -23.005 1.00 0.00 H new ATOM 1140 N ARG A 102 -25.054 -5.486 -27.861 1.00 0.00 N ATOM 1141 CA ARG A 102 -25.725 -5.266 -29.176 1.00 0.00 C ATOM 1142 C ARG A 102 -26.514 -6.522 -29.587 1.00 0.00 C ATOM 1143 O ARG A 102 -27.716 -6.445 -29.749 1.00 0.00 O ATOM 1144 CB ARG A 102 -24.604 -4.951 -30.167 1.00 0.00 C ATOM 1145 CG ARG A 102 -24.711 -3.493 -30.617 1.00 0.00 C ATOM 1146 CD ARG A 102 -23.467 -2.724 -30.164 1.00 0.00 C ATOM 1147 NE ARG A 102 -23.770 -1.297 -30.459 1.00 0.00 N ATOM 1148 CZ ARG A 102 -24.059 -0.476 -29.487 1.00 0.00 C ATOM 1149 NH1 ARG A 102 -23.103 0.040 -28.762 1.00 0.00 N ATOM 1150 NH2 ARG A 102 -25.303 -0.170 -29.239 1.00 0.00 N ATOM 0 H ARG A 102 -24.065 -5.732 -27.909 1.00 0.00 H new ATOM 0 HA ARG A 102 -26.447 -4.450 -29.139 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -23.634 -5.128 -29.703 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -24.671 -5.614 -31.030 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -24.807 -3.443 -31.702 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -25.607 -3.036 -30.196 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -23.274 -2.875 -29.102 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -22.579 -3.058 -30.700 1.00 0.00 H new ATOM 0 HE ARG A 102 -23.752 -0.961 -31.422 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -22.130 -0.199 -28.956 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -23.329 0.682 -28.002 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -26.050 -0.573 -29.805 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -25.529 0.472 -28.479 1.00 0.00 H new ATOM 1164 N PRO A 103 -25.847 -7.655 -29.730 1.00 0.00 N ATOM 1165 CA PRO A 103 -26.573 -8.891 -30.102 1.00 0.00 C ATOM 1166 C PRO A 103 -27.569 -9.237 -28.996 1.00 0.00 C ATOM 1167 O PRO A 103 -28.749 -9.414 -29.229 1.00 0.00 O ATOM 1168 CB PRO A 103 -25.460 -9.940 -30.166 1.00 0.00 C ATOM 1169 CG PRO A 103 -24.123 -9.265 -29.811 1.00 0.00 C ATOM 1170 CD PRO A 103 -24.377 -7.776 -29.537 1.00 0.00 C ATOM 0 HA PRO A 103 -27.137 -8.814 -31.032 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -25.668 -10.754 -29.472 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -25.409 -10.377 -31.163 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -23.682 -9.740 -28.935 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -23.412 -9.382 -30.629 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -24.076 -7.493 -28.528 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -23.824 -7.137 -30.226 1.00 0.00 H new ATOM 1178 N THR A 104 -27.087 -9.323 -27.789 1.00 0.00 N ATOM 1179 CA THR A 104 -27.972 -9.644 -26.636 1.00 0.00 C ATOM 1180 C THR A 104 -27.405 -9.006 -25.366 1.00 0.00 C ATOM 1181 O THR A 104 -26.271 -8.570 -25.337 1.00 0.00 O ATOM 1182 CB THR A 104 -27.947 -11.170 -26.528 1.00 0.00 C ATOM 1183 OG1 THR A 104 -28.284 -11.737 -27.785 1.00 0.00 O ATOM 1184 CG2 THR A 104 -28.955 -11.626 -25.472 1.00 0.00 C ATOM 0 H THR A 104 -26.106 -9.183 -27.549 1.00 0.00 H new ATOM 0 HA THR A 104 -28.986 -9.267 -26.766 1.00 0.00 H new ATOM 0 HB THR A 104 -26.949 -11.498 -26.238 1.00 0.00 H new ATOM 0 HG1 THR A 104 -28.267 -12.715 -27.718 1.00 0.00 H new ATOM 0 HG21 THR A 104 -28.936 -12.713 -25.396 1.00 0.00 H new ATOM 0 HG22 THR A 104 -28.694 -11.190 -24.508 1.00 0.00 H new ATOM 0 HG23 THR A 104 -29.955 -11.300 -25.758 1.00 0.00 H new ATOM 1192 N VAL A 105 -28.174 -8.947 -24.315 1.00 0.00 N ATOM 1193 CA VAL A 105 -27.658 -8.337 -23.056 1.00 0.00 C ATOM 1194 C VAL A 105 -27.016 -9.414 -22.175 1.00 0.00 C ATOM 1195 O VAL A 105 -27.693 -10.154 -21.488 1.00 0.00 O ATOM 1196 CB VAL A 105 -28.886 -7.734 -22.373 1.00 0.00 C ATOM 1197 CG1 VAL A 105 -29.497 -6.665 -23.280 1.00 0.00 C ATOM 1198 CG2 VAL A 105 -29.924 -8.831 -22.111 1.00 0.00 C ATOM 0 H VAL A 105 -29.133 -9.293 -24.272 1.00 0.00 H new ATOM 0 HA VAL A 105 -26.892 -7.584 -23.242 1.00 0.00 H new ATOM 0 HB VAL A 105 -28.588 -7.286 -21.425 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -30.373 -6.234 -22.795 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -28.762 -5.882 -23.465 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -29.792 -7.117 -24.227 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -30.797 -8.397 -21.624 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -30.223 -9.283 -23.057 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -29.491 -9.595 -21.465 1.00 0.00 H new ATOM 1208 N GLN A 106 -25.714 -9.512 -22.193 1.00 0.00 N ATOM 1209 CA GLN A 106 -25.039 -10.550 -21.360 1.00 0.00 C ATOM 1210 C GLN A 106 -23.749 -10.000 -20.743 1.00 0.00 C ATOM 1211 O GLN A 106 -23.009 -9.266 -21.368 1.00 0.00 O ATOM 1212 CB GLN A 106 -24.723 -11.689 -22.331 1.00 0.00 C ATOM 1213 CG GLN A 106 -26.012 -12.158 -23.008 1.00 0.00 C ATOM 1214 CD GLN A 106 -25.719 -13.393 -23.863 1.00 0.00 C ATOM 1215 OE1 GLN A 106 -24.638 -13.533 -24.398 1.00 0.00 O ATOM 1216 NE2 GLN A 106 -26.644 -14.301 -24.015 1.00 0.00 N ATOM 0 H GLN A 106 -25.091 -8.922 -22.745 1.00 0.00 H new ATOM 0 HA GLN A 106 -25.666 -10.876 -20.530 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -24.008 -11.353 -23.081 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -24.259 -12.518 -21.797 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -26.765 -12.393 -22.256 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -26.420 -11.361 -23.629 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -27.552 -14.184 -23.566 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -26.459 -15.128 -24.583 1.00 0.00 H new ATOM 1225 N LEU A 107 -23.474 -10.363 -19.519 1.00 0.00 N ATOM 1226 CA LEU A 107 -22.232 -9.880 -18.847 1.00 0.00 C ATOM 1227 C LEU A 107 -21.678 -10.987 -17.944 1.00 0.00 C ATOM 1228 O LEU A 107 -22.425 -11.723 -17.330 1.00 0.00 O ATOM 1229 CB LEU A 107 -22.678 -8.677 -18.016 1.00 0.00 C ATOM 1230 CG LEU A 107 -21.497 -8.154 -17.196 1.00 0.00 C ATOM 1231 CD1 LEU A 107 -21.079 -6.780 -17.724 1.00 0.00 C ATOM 1232 CD2 LEU A 107 -21.913 -8.029 -15.729 1.00 0.00 C ATOM 0 H LEU A 107 -24.059 -10.977 -18.952 1.00 0.00 H new ATOM 0 HA LEU A 107 -21.445 -9.612 -19.552 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -23.057 -7.891 -18.669 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -23.496 -8.962 -17.354 1.00 0.00 H new ATOM 0 HG LEU A 107 -20.660 -8.847 -17.281 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -20.238 -6.406 -17.140 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -20.785 -6.866 -18.770 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -21.916 -6.087 -17.638 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -21.073 -7.656 -15.143 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -22.749 -7.335 -15.646 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -22.214 -9.006 -15.352 1.00 0.00 H new ATOM 1244 N ILE A 108 -20.380 -11.125 -17.861 1.00 0.00 N ATOM 1245 CA ILE A 108 -19.812 -12.205 -16.998 1.00 0.00 C ATOM 1246 C ILE A 108 -18.426 -11.822 -16.447 1.00 0.00 C ATOM 1247 O ILE A 108 -17.423 -12.297 -16.938 1.00 0.00 O ATOM 1248 CB ILE A 108 -19.710 -13.441 -17.906 1.00 0.00 C ATOM 1249 CG1 ILE A 108 -18.946 -14.577 -17.195 1.00 0.00 C ATOM 1250 CG2 ILE A 108 -18.965 -13.072 -19.193 1.00 0.00 C ATOM 1251 CD1 ILE A 108 -19.416 -14.721 -15.741 1.00 0.00 C ATOM 0 H ILE A 108 -19.696 -10.545 -18.346 1.00 0.00 H new ATOM 0 HA ILE A 108 -20.442 -12.385 -16.127 1.00 0.00 H new ATOM 0 HB ILE A 108 -20.719 -13.781 -18.139 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -19.102 -15.515 -17.727 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -17.876 -14.372 -17.218 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -18.893 -13.949 -19.836 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -19.508 -12.283 -19.714 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -17.963 -12.721 -18.946 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -18.864 -15.528 -15.258 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -19.236 -13.788 -15.207 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -20.482 -14.950 -15.724 1.00 0.00 H new ATOM 1263 N PRO A 109 -18.402 -10.998 -15.424 1.00 0.00 N ATOM 1264 CA PRO A 109 -17.115 -10.609 -14.805 1.00 0.00 C ATOM 1265 C PRO A 109 -16.532 -11.801 -14.043 1.00 0.00 C ATOM 1266 O PRO A 109 -16.848 -12.941 -14.321 1.00 0.00 O ATOM 1267 CB PRO A 109 -17.536 -9.506 -13.827 1.00 0.00 C ATOM 1268 CG PRO A 109 -19.062 -9.320 -13.918 1.00 0.00 C ATOM 1269 CD PRO A 109 -19.631 -10.400 -14.845 1.00 0.00 C ATOM 0 HA PRO A 109 -16.356 -10.288 -15.519 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -17.248 -9.773 -12.810 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -17.027 -8.573 -14.068 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -19.512 -9.395 -12.928 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -19.300 -8.328 -14.302 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -20.222 -11.135 -14.299 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -20.278 -9.977 -15.613 1.00 0.00 H new ATOM 1277 N MET A 110 -15.711 -11.547 -13.059 1.00 0.00 N ATOM 1278 CA MET A 110 -15.131 -12.663 -12.243 1.00 0.00 C ATOM 1279 C MET A 110 -14.219 -13.545 -13.096 1.00 0.00 C ATOM 1280 O MET A 110 -14.411 -13.693 -14.287 1.00 0.00 O ATOM 1281 CB MET A 110 -16.318 -13.509 -11.727 1.00 0.00 C ATOM 1282 CG MET A 110 -17.556 -12.640 -11.445 1.00 0.00 C ATOM 1283 SD MET A 110 -18.151 -12.947 -9.764 1.00 0.00 S ATOM 1284 CE MET A 110 -17.549 -11.402 -9.037 1.00 0.00 C ATOM 0 H MET A 110 -15.414 -10.612 -12.781 1.00 0.00 H new ATOM 0 HA MET A 110 -14.536 -12.258 -11.424 1.00 0.00 H new ATOM 0 HB2 MET A 110 -16.569 -14.272 -12.464 1.00 0.00 H new ATOM 0 HB3 MET A 110 -16.024 -14.031 -10.816 1.00 0.00 H new ATOM 0 HG2 MET A 110 -17.307 -11.586 -11.565 1.00 0.00 H new ATOM 0 HG3 MET A 110 -18.342 -12.866 -12.166 1.00 0.00 H new ATOM 0 HE1 MET A 110 -17.809 -11.372 -7.979 1.00 0.00 H new ATOM 0 HE2 MET A 110 -16.466 -11.346 -9.146 1.00 0.00 H new ATOM 0 HE3 MET A 110 -18.009 -10.556 -9.548 1.00 0.00 H new ATOM 1294 N ASN A 111 -13.236 -14.146 -12.485 1.00 0.00 N ATOM 1295 CA ASN A 111 -12.315 -15.040 -13.242 1.00 0.00 C ATOM 1296 C ASN A 111 -12.732 -16.500 -13.042 1.00 0.00 C ATOM 1297 O ASN A 111 -13.262 -17.133 -13.933 1.00 0.00 O ATOM 1298 CB ASN A 111 -10.932 -14.790 -12.638 1.00 0.00 C ATOM 1299 CG ASN A 111 -9.920 -15.764 -13.250 1.00 0.00 C ATOM 1300 OD1 ASN A 111 -9.720 -16.921 -12.680 1.00 0.00 O flip ATOM 1301 ND2 ASN A 111 -9.306 -15.468 -14.257 1.00 0.00 N flip ATOM 0 H ASN A 111 -13.030 -14.056 -11.490 1.00 0.00 H new ATOM 0 HA ASN A 111 -12.329 -14.843 -14.314 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -10.622 -13.762 -12.826 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -10.968 -14.919 -11.556 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -9.462 -14.564 -14.702 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -8.635 -16.124 -14.656 1.00 0.00 H new ATOM 1308 N SER A 112 -12.503 -17.036 -11.873 1.00 0.00 N ATOM 1309 CA SER A 112 -12.890 -18.451 -11.611 1.00 0.00 C ATOM 1310 C SER A 112 -14.369 -18.522 -11.220 1.00 0.00 C ATOM 1311 O SER A 112 -15.061 -19.469 -11.537 1.00 0.00 O ATOM 1312 CB SER A 112 -12.006 -18.896 -10.448 1.00 0.00 C ATOM 1313 OG SER A 112 -12.348 -18.151 -9.286 1.00 0.00 O ATOM 0 H SER A 112 -12.064 -16.554 -11.088 1.00 0.00 H new ATOM 0 HA SER A 112 -12.758 -19.087 -12.486 1.00 0.00 H new ATOM 0 HB2 SER A 112 -12.138 -19.962 -10.263 1.00 0.00 H new ATOM 0 HB3 SER A 112 -10.955 -18.744 -10.696 1.00 0.00 H new ATOM 0 HG SER A 112 -11.783 -18.435 -8.537 1.00 0.00 H new ATOM 1319 N ALA A 113 -14.858 -17.522 -10.538 1.00 0.00 N ATOM 1320 CA ALA A 113 -16.293 -17.526 -10.133 1.00 0.00 C ATOM 1321 C ALA A 113 -17.136 -16.859 -11.220 1.00 0.00 C ATOM 1322 O ALA A 113 -17.850 -15.908 -10.973 1.00 0.00 O ATOM 1323 CB ALA A 113 -16.342 -16.713 -8.839 1.00 0.00 C ATOM 0 H ALA A 113 -14.326 -16.703 -10.244 1.00 0.00 H new ATOM 0 HA ALA A 113 -16.686 -18.533 -9.992 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -17.369 -16.669 -8.476 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -15.711 -17.187 -8.087 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -15.981 -15.702 -9.030 1.00 0.00 H new ATOM 1329 N TYR A 114 -17.042 -17.343 -12.427 1.00 0.00 N ATOM 1330 CA TYR A 114 -17.821 -16.732 -13.539 1.00 0.00 C ATOM 1331 C TYR A 114 -19.323 -16.985 -13.365 1.00 0.00 C ATOM 1332 O TYR A 114 -19.778 -18.109 -13.304 1.00 0.00 O ATOM 1333 CB TYR A 114 -17.287 -17.392 -14.819 1.00 0.00 C ATOM 1334 CG TYR A 114 -17.662 -18.860 -14.864 1.00 0.00 C ATOM 1335 CD1 TYR A 114 -16.824 -19.828 -14.265 1.00 0.00 C ATOM 1336 CD2 TYR A 114 -18.850 -19.263 -15.515 1.00 0.00 C ATOM 1337 CE1 TYR A 114 -17.174 -21.195 -14.316 1.00 0.00 C ATOM 1338 CE2 TYR A 114 -19.199 -20.630 -15.565 1.00 0.00 C ATOM 1339 CZ TYR A 114 -18.362 -21.596 -14.966 1.00 0.00 C ATOM 1340 OH TYR A 114 -18.705 -22.933 -15.016 1.00 0.00 O ATOM 0 H TYR A 114 -16.458 -18.137 -12.691 1.00 0.00 H new ATOM 0 HA TYR A 114 -17.704 -15.649 -13.568 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -17.692 -16.882 -15.693 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -16.203 -17.287 -14.863 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -15.915 -19.522 -13.768 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -19.491 -18.525 -15.974 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -16.533 -21.934 -13.858 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -20.107 -20.937 -16.062 1.00 0.00 H new ATOM 0 HH TYR A 114 -19.552 -23.036 -15.499 1.00 0.00 H new ATOM 1350 N SER A 115 -20.095 -15.932 -13.296 1.00 0.00 N ATOM 1351 CA SER A 115 -21.571 -16.079 -13.143 1.00 0.00 C ATOM 1352 C SER A 115 -22.280 -15.244 -14.227 1.00 0.00 C ATOM 1353 O SER A 115 -22.685 -14.128 -13.967 1.00 0.00 O ATOM 1354 CB SER A 115 -21.884 -15.534 -11.750 1.00 0.00 C ATOM 1355 OG SER A 115 -20.899 -15.993 -10.835 1.00 0.00 O ATOM 0 H SER A 115 -19.762 -14.969 -13.340 1.00 0.00 H new ATOM 0 HA SER A 115 -21.907 -17.110 -13.252 1.00 0.00 H new ATOM 0 HB2 SER A 115 -21.900 -14.444 -11.768 1.00 0.00 H new ATOM 0 HB3 SER A 115 -22.874 -15.862 -11.432 1.00 0.00 H new ATOM 0 HG SER A 115 -21.095 -15.644 -9.941 1.00 0.00 H new ATOM 1361 N PRO A 116 -22.393 -15.798 -15.418 1.00 0.00 N ATOM 1362 CA PRO A 116 -23.039 -15.070 -16.541 1.00 0.00 C ATOM 1363 C PRO A 116 -24.495 -14.723 -16.219 1.00 0.00 C ATOM 1364 O PRO A 116 -25.279 -15.570 -15.840 1.00 0.00 O ATOM 1365 CB PRO A 116 -22.958 -16.077 -17.692 1.00 0.00 C ATOM 1366 CG PRO A 116 -22.262 -17.355 -17.187 1.00 0.00 C ATOM 1367 CD PRO A 116 -21.892 -17.166 -15.711 1.00 0.00 C ATOM 0 HA PRO A 116 -22.559 -14.117 -16.763 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -23.957 -16.312 -18.059 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -22.403 -15.651 -18.528 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -22.921 -18.215 -17.304 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -21.368 -17.556 -17.777 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -22.366 -17.915 -15.076 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -20.817 -17.246 -15.550 1.00 0.00 H new ATOM 1375 N ILE A 117 -24.860 -13.481 -16.383 1.00 0.00 N ATOM 1376 CA ILE A 117 -26.266 -13.068 -16.104 1.00 0.00 C ATOM 1377 C ILE A 117 -26.732 -12.056 -17.156 1.00 0.00 C ATOM 1378 O ILE A 117 -26.014 -11.141 -17.511 1.00 0.00 O ATOM 1379 CB ILE A 117 -26.227 -12.422 -14.720 1.00 0.00 C ATOM 1380 CG1 ILE A 117 -27.635 -11.965 -14.334 1.00 0.00 C ATOM 1381 CG2 ILE A 117 -25.290 -11.213 -14.746 1.00 0.00 C ATOM 1382 CD1 ILE A 117 -27.778 -11.976 -12.811 1.00 0.00 C ATOM 0 H ILE A 117 -24.244 -12.732 -16.699 1.00 0.00 H new ATOM 0 HA ILE A 117 -26.958 -13.909 -16.138 1.00 0.00 H new ATOM 0 HB ILE A 117 -25.864 -13.146 -13.991 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -27.822 -10.963 -14.720 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -28.378 -12.623 -14.784 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -25.263 -10.753 -13.758 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -24.287 -11.536 -15.024 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -25.652 -10.488 -15.475 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -28.782 -11.650 -12.537 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -27.610 -12.986 -12.437 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -27.045 -11.300 -12.372 1.00 0.00 H new ATOM 1394 N THR A 118 -27.927 -12.211 -17.656 1.00 0.00 N ATOM 1395 CA THR A 118 -28.434 -11.253 -18.682 1.00 0.00 C ATOM 1396 C THR A 118 -29.009 -10.008 -17.999 1.00 0.00 C ATOM 1397 O THR A 118 -29.542 -10.079 -16.910 1.00 0.00 O ATOM 1398 CB THR A 118 -29.529 -12.014 -19.435 1.00 0.00 C ATOM 1399 OG1 THR A 118 -30.031 -11.201 -20.485 1.00 0.00 O ATOM 1400 CG2 THR A 118 -30.667 -12.374 -18.476 1.00 0.00 C ATOM 0 H THR A 118 -28.574 -12.957 -17.400 1.00 0.00 H new ATOM 0 HA THR A 118 -27.647 -10.911 -19.354 1.00 0.00 H new ATOM 0 HB THR A 118 -29.110 -12.930 -19.851 1.00 0.00 H new ATOM 0 HG1 THR A 118 -29.748 -11.569 -21.348 1.00 0.00 H new ATOM 0 HG21 THR A 118 -31.442 -12.915 -19.018 1.00 0.00 H new ATOM 0 HG22 THR A 118 -30.281 -13.001 -17.673 1.00 0.00 H new ATOM 0 HG23 THR A 118 -31.089 -11.462 -18.053 1.00 0.00 H new ATOM 1408 N ILE A 119 -28.905 -8.869 -18.627 1.00 0.00 N ATOM 1409 CA ILE A 119 -29.448 -7.627 -18.003 1.00 0.00 C ATOM 1410 C ILE A 119 -30.935 -7.474 -18.333 1.00 0.00 C ATOM 1411 O ILE A 119 -31.471 -8.177 -19.166 1.00 0.00 O ATOM 1412 CB ILE A 119 -28.638 -6.485 -18.618 1.00 0.00 C ATOM 1413 CG1 ILE A 119 -27.156 -6.675 -18.284 1.00 0.00 C ATOM 1414 CG2 ILE A 119 -29.122 -5.151 -18.046 1.00 0.00 C ATOM 1415 CD1 ILE A 119 -26.342 -6.724 -19.578 1.00 0.00 C ATOM 0 H ILE A 119 -28.470 -8.744 -19.541 1.00 0.00 H new ATOM 0 HA ILE A 119 -29.366 -7.642 -16.916 1.00 0.00 H new ATOM 0 HB ILE A 119 -28.771 -6.486 -19.700 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -26.807 -5.857 -17.653 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -27.015 -7.596 -17.719 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -28.545 -4.337 -18.484 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -30.178 -5.016 -18.282 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -28.989 -5.149 -16.964 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -25.287 -6.859 -19.339 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -26.685 -7.557 -20.192 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -26.473 -5.791 -20.126 1.00 0.00 H new ATOM 1427 N SER A 120 -31.607 -6.564 -17.681 1.00 0.00 N ATOM 1428 CA SER A 120 -33.061 -6.372 -17.954 1.00 0.00 C ATOM 1429 C SER A 120 -33.267 -5.681 -19.305 1.00 0.00 C ATOM 1430 O SER A 120 -33.413 -4.477 -19.382 1.00 0.00 O ATOM 1431 CB SER A 120 -33.562 -5.482 -16.817 1.00 0.00 C ATOM 1432 OG SER A 120 -33.162 -6.039 -15.572 1.00 0.00 O ATOM 0 H SER A 120 -31.213 -5.946 -16.972 1.00 0.00 H new ATOM 0 HA SER A 120 -33.598 -7.320 -18.001 1.00 0.00 H new ATOM 0 HB2 SER A 120 -33.159 -4.475 -16.924 1.00 0.00 H new ATOM 0 HB3 SER A 120 -34.648 -5.397 -16.858 1.00 0.00 H new ATOM 0 HG SER A 120 -33.481 -5.469 -14.841 1.00 0.00 H new ATOM 1438 N SER A 121 -33.283 -6.436 -20.369 1.00 0.00 N ATOM 1439 CA SER A 121 -33.485 -5.826 -21.717 1.00 0.00 C ATOM 1440 C SER A 121 -32.504 -4.673 -21.939 1.00 0.00 C ATOM 1441 O SER A 121 -32.881 -3.600 -22.370 1.00 0.00 O ATOM 1442 CB SER A 121 -34.923 -5.310 -21.703 1.00 0.00 C ATOM 1443 OG SER A 121 -35.329 -5.014 -23.032 1.00 0.00 O ATOM 0 H SER A 121 -33.165 -7.449 -20.365 1.00 0.00 H new ATOM 0 HA SER A 121 -33.312 -6.542 -22.521 1.00 0.00 H new ATOM 0 HB2 SER A 121 -35.585 -6.057 -21.266 1.00 0.00 H new ATOM 0 HB3 SER A 121 -34.995 -4.418 -21.081 1.00 0.00 H new ATOM 0 HG SER A 121 -34.699 -4.379 -23.433 1.00 0.00 H new ATOM 1449 N GLU A 122 -31.248 -4.882 -21.651 1.00 0.00 N ATOM 1450 CA GLU A 122 -30.244 -3.796 -21.850 1.00 0.00 C ATOM 1451 C GLU A 122 -30.709 -2.505 -21.168 1.00 0.00 C ATOM 1452 O GLU A 122 -30.721 -1.448 -21.764 1.00 0.00 O ATOM 1453 CB GLU A 122 -30.167 -3.600 -23.364 1.00 0.00 C ATOM 1454 CG GLU A 122 -28.715 -3.349 -23.774 1.00 0.00 C ATOM 1455 CD GLU A 122 -28.360 -1.881 -23.530 1.00 0.00 C ATOM 1456 OE1 GLU A 122 -28.728 -1.059 -24.353 1.00 0.00 O ATOM 1457 OE2 GLU A 122 -27.728 -1.604 -22.525 1.00 0.00 O ATOM 0 H GLU A 122 -30.873 -5.758 -21.286 1.00 0.00 H new ATOM 0 HA GLU A 122 -29.276 -4.050 -21.419 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -30.553 -4.482 -23.875 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -30.791 -2.759 -23.664 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -28.048 -3.995 -23.203 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -28.575 -3.598 -24.826 1.00 0.00 H new ATOM 1464 N ASP A 123 -31.090 -2.583 -19.922 1.00 0.00 N ATOM 1465 CA ASP A 123 -31.552 -1.358 -19.206 1.00 0.00 C ATOM 1466 C ASP A 123 -30.501 -0.250 -19.327 1.00 0.00 C ATOM 1467 O ASP A 123 -30.666 0.696 -20.070 1.00 0.00 O ATOM 1468 CB ASP A 123 -31.713 -1.788 -17.748 1.00 0.00 C ATOM 1469 CG ASP A 123 -33.202 -1.881 -17.405 1.00 0.00 C ATOM 1470 OD1 ASP A 123 -33.956 -2.332 -18.249 1.00 0.00 O ATOM 1471 OD2 ASP A 123 -33.559 -1.496 -16.303 1.00 0.00 O ATOM 0 H ASP A 123 -31.102 -3.440 -19.369 1.00 0.00 H new ATOM 0 HA ASP A 123 -32.481 -0.963 -19.618 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -31.231 -2.752 -17.587 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -31.221 -1.072 -17.090 1.00 0.00 H new ATOM 1476 N THR A 124 -29.421 -0.363 -18.604 1.00 0.00 N ATOM 1477 CA THR A 124 -28.360 0.680 -18.683 1.00 0.00 C ATOM 1478 C THR A 124 -26.984 0.048 -18.457 1.00 0.00 C ATOM 1479 O THR A 124 -26.439 0.095 -17.372 1.00 0.00 O ATOM 1480 CB THR A 124 -28.691 1.665 -17.562 1.00 0.00 C ATOM 1481 OG1 THR A 124 -30.016 2.149 -17.735 1.00 0.00 O ATOM 1482 CG2 THR A 124 -27.708 2.836 -17.602 1.00 0.00 C ATOM 0 H THR A 124 -29.227 -1.132 -17.962 1.00 0.00 H new ATOM 0 HA THR A 124 -28.329 1.168 -19.657 1.00 0.00 H new ATOM 0 HB THR A 124 -28.611 1.160 -16.599 1.00 0.00 H new ATOM 0 HG1 THR A 124 -30.230 2.780 -17.016 1.00 0.00 H new ATOM 0 HG21 THR A 124 -27.945 3.538 -16.802 1.00 0.00 H new ATOM 0 HG22 THR A 124 -26.692 2.463 -17.468 1.00 0.00 H new ATOM 0 HG23 THR A 124 -27.785 3.343 -18.564 1.00 0.00 H new ATOM 1490 N LEU A 125 -26.417 -0.540 -19.473 1.00 0.00 N ATOM 1491 CA LEU A 125 -25.077 -1.174 -19.317 1.00 0.00 C ATOM 1492 C LEU A 125 -24.106 -0.617 -20.359 1.00 0.00 C ATOM 1493 O LEU A 125 -24.263 -0.834 -21.544 1.00 0.00 O ATOM 1494 CB LEU A 125 -25.314 -2.667 -19.557 1.00 0.00 C ATOM 1495 CG LEU A 125 -25.446 -3.394 -18.216 1.00 0.00 C ATOM 1496 CD1 LEU A 125 -24.164 -3.206 -17.402 1.00 0.00 C ATOM 1497 CD2 LEU A 125 -26.632 -2.820 -17.440 1.00 0.00 C ATOM 0 H LEU A 125 -26.824 -0.609 -20.406 1.00 0.00 H new ATOM 0 HA LEU A 125 -24.641 -0.981 -18.337 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -26.218 -2.810 -20.149 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -24.488 -3.088 -20.130 1.00 0.00 H new ATOM 0 HG LEU A 125 -25.608 -4.457 -18.395 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -24.260 -3.724 -16.448 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -23.319 -3.616 -17.955 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -23.999 -2.144 -17.223 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -26.727 -3.337 -16.485 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -26.470 -1.757 -17.262 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -27.546 -2.956 -18.019 1.00 0.00 H new ATOM 1509 N ASP A 126 -23.101 0.098 -19.932 1.00 0.00 N ATOM 1510 CA ASP A 126 -22.125 0.658 -20.911 1.00 0.00 C ATOM 1511 C ASP A 126 -20.722 0.697 -20.301 1.00 0.00 C ATOM 1512 O ASP A 126 -20.555 0.671 -19.098 1.00 0.00 O ATOM 1513 CB ASP A 126 -22.630 2.069 -21.215 1.00 0.00 C ATOM 1514 CG ASP A 126 -21.631 2.788 -22.126 1.00 0.00 C ATOM 1515 OD1 ASP A 126 -21.644 2.519 -23.316 1.00 0.00 O ATOM 1516 OD2 ASP A 126 -20.870 3.595 -21.618 1.00 0.00 O ATOM 0 H ASP A 126 -22.914 0.318 -18.954 1.00 0.00 H new ATOM 0 HA ASP A 126 -22.053 0.053 -21.815 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -23.607 2.021 -21.696 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -22.759 2.627 -20.288 1.00 0.00 H new ATOM 1521 N VAL A 127 -19.712 0.755 -21.125 1.00 0.00 N ATOM 1522 CA VAL A 127 -18.318 0.791 -20.597 1.00 0.00 C ATOM 1523 C VAL A 127 -17.954 2.209 -20.151 1.00 0.00 C ATOM 1524 O VAL A 127 -18.399 3.184 -20.724 1.00 0.00 O ATOM 1525 CB VAL A 127 -17.435 0.358 -21.768 1.00 0.00 C ATOM 1526 CG1 VAL A 127 -15.989 0.219 -21.287 1.00 0.00 C ATOM 1527 CG2 VAL A 127 -17.920 -0.989 -22.310 1.00 0.00 C ATOM 0 H VAL A 127 -19.791 0.779 -22.142 1.00 0.00 H new ATOM 0 HA VAL A 127 -18.193 0.143 -19.730 1.00 0.00 H new ATOM 0 HB VAL A 127 -17.490 1.107 -22.558 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -15.357 -0.090 -22.119 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -15.640 1.177 -20.902 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -15.939 -0.530 -20.496 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -17.288 -1.294 -23.144 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -17.867 -1.739 -21.521 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -18.951 -0.894 -22.651 1.00 0.00 H new ATOM 1537 N PHE A 128 -17.143 2.329 -19.136 1.00 0.00 N ATOM 1538 CA PHE A 128 -16.745 3.683 -18.658 1.00 0.00 C ATOM 1539 C PHE A 128 -15.419 4.097 -19.299 1.00 0.00 C ATOM 1540 O PHE A 128 -15.183 5.258 -19.566 1.00 0.00 O ATOM 1541 CB PHE A 128 -16.589 3.539 -17.143 1.00 0.00 C ATOM 1542 CG PHE A 128 -17.462 4.557 -16.449 1.00 0.00 C ATOM 1543 CD1 PHE A 128 -18.825 4.673 -16.798 1.00 0.00 C ATOM 1544 CD2 PHE A 128 -16.914 5.393 -15.452 1.00 0.00 C ATOM 1545 CE1 PHE A 128 -19.641 5.626 -16.150 1.00 0.00 C ATOM 1546 CE2 PHE A 128 -17.730 6.346 -14.803 1.00 0.00 C ATOM 1547 CZ PHE A 128 -19.094 6.462 -15.152 1.00 0.00 C ATOM 0 H PHE A 128 -16.739 1.549 -18.618 1.00 0.00 H new ATOM 0 HA PHE A 128 -17.477 4.447 -18.919 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -16.868 2.532 -16.832 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -15.547 3.683 -16.858 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -19.244 4.033 -17.561 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -15.871 5.304 -15.186 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -20.683 5.716 -16.418 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -17.311 6.986 -14.040 1.00 0.00 H new ATOM 0 HZ PHE A 128 -19.718 7.190 -14.656 1.00 0.00 H new ATOM 1557 N GLY A 129 -14.552 3.153 -19.553 1.00 0.00 N ATOM 1558 CA GLY A 129 -13.245 3.493 -20.183 1.00 0.00 C ATOM 1559 C GLY A 129 -13.113 2.756 -21.516 1.00 0.00 C ATOM 1560 O GLY A 129 -14.094 2.438 -22.157 1.00 0.00 O ATOM 0 H GLY A 129 -14.693 2.163 -19.351 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -13.175 4.569 -20.342 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -12.426 3.215 -19.519 1.00 0.00 H new ATOM 1564 N VAL A 130 -11.910 2.482 -21.943 1.00 0.00 N ATOM 1565 CA VAL A 130 -11.733 1.769 -23.241 1.00 0.00 C ATOM 1566 C VAL A 130 -10.503 0.856 -23.203 1.00 0.00 C ATOM 1567 O VAL A 130 -10.042 0.389 -24.225 1.00 0.00 O ATOM 1568 CB VAL A 130 -11.542 2.877 -24.278 1.00 0.00 C ATOM 1569 CG1 VAL A 130 -10.304 3.703 -23.923 1.00 0.00 C ATOM 1570 CG2 VAL A 130 -11.357 2.251 -25.662 1.00 0.00 C ATOM 0 H VAL A 130 -11.047 2.719 -21.453 1.00 0.00 H new ATOM 0 HA VAL A 130 -12.586 1.130 -23.470 1.00 0.00 H new ATOM 0 HB VAL A 130 -12.419 3.524 -24.284 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -10.169 4.492 -24.663 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -10.434 4.148 -22.937 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -9.426 3.058 -23.916 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -11.221 3.039 -26.403 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -10.480 1.604 -25.655 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -12.239 1.663 -25.916 1.00 0.00 H new ATOM 1580 N VAL A 131 -9.965 0.592 -22.040 1.00 0.00 N ATOM 1581 CA VAL A 131 -8.767 -0.296 -21.971 1.00 0.00 C ATOM 1582 C VAL A 131 -8.395 -0.606 -20.518 1.00 0.00 C ATOM 1583 O VAL A 131 -8.905 -0.012 -19.591 1.00 0.00 O ATOM 1584 CB VAL A 131 -7.648 0.490 -22.660 1.00 0.00 C ATOM 1585 CG1 VAL A 131 -7.347 1.762 -21.867 1.00 0.00 C ATOM 1586 CG2 VAL A 131 -6.388 -0.373 -22.735 1.00 0.00 C ATOM 0 H VAL A 131 -10.299 0.949 -21.145 1.00 0.00 H new ATOM 0 HA VAL A 131 -8.949 -1.257 -22.451 1.00 0.00 H new ATOM 0 HB VAL A 131 -7.966 0.759 -23.667 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -6.550 2.318 -22.361 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -8.244 2.380 -21.816 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -7.032 1.496 -20.858 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -5.592 0.187 -23.226 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -6.073 -0.645 -21.728 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -6.600 -1.277 -23.305 1.00 0.00 H new ATOM 1596 N ILE A 132 -7.501 -1.539 -20.326 1.00 0.00 N ATOM 1597 CA ILE A 132 -7.067 -1.913 -18.953 1.00 0.00 C ATOM 1598 C ILE A 132 -5.603 -2.372 -19.009 1.00 0.00 C ATOM 1599 O ILE A 132 -5.312 -3.546 -19.130 1.00 0.00 O ATOM 1600 CB ILE A 132 -8.016 -3.054 -18.539 1.00 0.00 C ATOM 1601 CG1 ILE A 132 -9.338 -2.451 -18.064 1.00 0.00 C ATOM 1602 CG2 ILE A 132 -7.407 -3.877 -17.398 1.00 0.00 C ATOM 1603 CD1 ILE A 132 -10.331 -2.424 -19.226 1.00 0.00 C ATOM 0 H ILE A 132 -7.048 -2.064 -21.074 1.00 0.00 H new ATOM 0 HA ILE A 132 -7.115 -1.094 -18.235 1.00 0.00 H new ATOM 0 HB ILE A 132 -8.178 -3.707 -19.397 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -9.742 -3.038 -17.239 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -9.175 -1.441 -17.687 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -8.093 -4.678 -17.121 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -6.460 -4.307 -17.725 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -7.234 -3.232 -16.536 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -11.274 -1.994 -18.889 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -9.926 -1.819 -20.037 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -10.502 -3.440 -19.582 1.00 0.00 H new ATOM 1615 N HIS A 133 -4.680 -1.449 -18.936 1.00 0.00 N ATOM 1616 CA HIS A 133 -3.238 -1.824 -19.001 1.00 0.00 C ATOM 1617 C HIS A 133 -2.838 -2.632 -17.764 1.00 0.00 C ATOM 1618 O HIS A 133 -2.770 -2.114 -16.668 1.00 0.00 O ATOM 1619 CB HIS A 133 -2.487 -0.492 -19.037 1.00 0.00 C ATOM 1620 CG HIS A 133 -2.457 0.036 -20.445 1.00 0.00 C ATOM 1621 ND1 HIS A 133 -3.607 0.425 -21.111 1.00 0.00 N ATOM 1622 CD2 HIS A 133 -1.424 0.255 -21.322 1.00 0.00 C ATOM 1623 CE1 HIS A 133 -3.244 0.853 -22.333 1.00 0.00 C ATOM 1624 NE2 HIS A 133 -1.924 0.772 -22.514 1.00 0.00 N ATOM 0 H HIS A 133 -4.864 -0.451 -18.834 1.00 0.00 H new ATOM 0 HA HIS A 133 -3.013 -2.446 -19.868 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -2.973 0.228 -18.379 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -1.471 -0.627 -18.667 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -0.382 0.056 -21.118 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -3.936 1.218 -23.077 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -1.395 1.033 -23.346 1.00 0.00 H new ATOM 1632 N VAL A 134 -2.566 -3.896 -17.935 1.00 0.00 N ATOM 1633 CA VAL A 134 -2.162 -4.734 -16.770 1.00 0.00 C ATOM 1634 C VAL A 134 -0.666 -4.564 -16.497 1.00 0.00 C ATOM 1635 O VAL A 134 0.164 -4.849 -17.339 1.00 0.00 O ATOM 1636 CB VAL A 134 -2.473 -6.170 -17.189 1.00 0.00 C ATOM 1637 CG1 VAL A 134 -2.167 -7.118 -16.029 1.00 0.00 C ATOM 1638 CG2 VAL A 134 -3.953 -6.280 -17.562 1.00 0.00 C ATOM 0 H VAL A 134 -2.606 -4.385 -18.829 1.00 0.00 H new ATOM 0 HA VAL A 134 -2.686 -4.456 -15.856 1.00 0.00 H new ATOM 0 HB VAL A 134 -1.859 -6.440 -18.048 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -2.389 -8.142 -16.328 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -1.113 -7.038 -15.762 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -2.780 -6.850 -15.169 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -4.178 -7.304 -17.861 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -4.566 -6.011 -16.702 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -4.171 -5.604 -18.389 1.00 0.00 H new ATOM 1648 N VAL A 135 -0.315 -4.099 -15.330 1.00 0.00 N ATOM 1649 CA VAL A 135 1.127 -3.909 -15.007 1.00 0.00 C ATOM 1650 C VAL A 135 1.620 -5.051 -14.117 1.00 0.00 C ATOM 1651 O VAL A 135 1.431 -5.045 -12.917 1.00 0.00 O ATOM 1652 CB VAL A 135 1.185 -2.574 -14.263 1.00 0.00 C ATOM 1653 CG1 VAL A 135 2.636 -2.230 -13.929 1.00 0.00 C ATOM 1654 CG2 VAL A 135 0.595 -1.474 -15.147 1.00 0.00 C ATOM 0 H VAL A 135 -0.964 -3.842 -14.586 1.00 0.00 H new ATOM 0 HA VAL A 135 1.760 -3.908 -15.894 1.00 0.00 H new ATOM 0 HB VAL A 135 0.611 -2.652 -13.340 1.00 0.00 H new ATOM 0 HG11 VAL A 135 2.672 -1.278 -13.399 1.00 0.00 H new ATOM 0 HG12 VAL A 135 3.060 -3.012 -13.299 1.00 0.00 H new ATOM 0 HG13 VAL A 135 3.213 -2.154 -14.850 1.00 0.00 H new ATOM 0 HG21 VAL A 135 0.635 -0.522 -14.618 1.00 0.00 H new ATOM 0 HG22 VAL A 135 1.170 -1.401 -16.070 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -0.442 -1.714 -15.383 1.00 0.00 H new ATOM 1664 N LYS A 136 2.248 -6.036 -14.699 1.00 0.00 N ATOM 1665 CA LYS A 136 2.750 -7.183 -13.890 1.00 0.00 C ATOM 1666 C LYS A 136 4.138 -6.872 -13.329 1.00 0.00 C ATOM 1667 O LYS A 136 5.126 -6.896 -14.036 1.00 0.00 O ATOM 1668 CB LYS A 136 2.819 -8.357 -14.868 1.00 0.00 C ATOM 1669 CG LYS A 136 1.870 -9.462 -14.404 1.00 0.00 C ATOM 1670 CD LYS A 136 1.898 -10.615 -15.407 1.00 0.00 C ATOM 1671 CE LYS A 136 1.217 -11.842 -14.793 1.00 0.00 C ATOM 1672 NZ LYS A 136 0.766 -12.654 -15.957 1.00 0.00 N ATOM 0 H LYS A 136 2.435 -6.096 -15.700 1.00 0.00 H new ATOM 0 HA LYS A 136 2.106 -7.398 -13.037 1.00 0.00 H new ATOM 0 HB2 LYS A 136 2.547 -8.026 -15.870 1.00 0.00 H new ATOM 0 HB3 LYS A 136 3.839 -8.738 -14.924 1.00 0.00 H new ATOM 0 HG2 LYS A 136 2.165 -9.818 -13.417 1.00 0.00 H new ATOM 0 HG3 LYS A 136 0.857 -9.071 -14.312 1.00 0.00 H new ATOM 0 HD2 LYS A 136 1.388 -10.324 -16.326 1.00 0.00 H new ATOM 0 HD3 LYS A 136 2.927 -10.853 -15.675 1.00 0.00 H new ATOM 0 HE2 LYS A 136 1.908 -12.403 -14.164 1.00 0.00 H new ATOM 0 HE3 LYS A 136 0.375 -11.553 -14.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 0.289 -13.513 -15.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 0.105 -12.096 -16.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 1.589 -12.920 -16.534 1.00 0.00 H new ATOM 1686 N ALA A 137 4.220 -6.581 -12.060 1.00 0.00 N ATOM 1687 CA ALA A 137 5.545 -6.270 -11.451 1.00 0.00 C ATOM 1688 C ALA A 137 6.476 -7.480 -11.566 1.00 0.00 C ATOM 1689 O ALA A 137 6.311 -8.468 -10.879 1.00 0.00 O ATOM 1690 CB ALA A 137 5.243 -5.962 -9.985 1.00 0.00 C ATOM 0 H ALA A 137 3.428 -6.545 -11.418 1.00 0.00 H new ATOM 0 HA ALA A 137 6.044 -5.438 -11.948 1.00 0.00 H new ATOM 0 HB1 ALA A 137 6.170 -5.722 -9.465 1.00 0.00 H new ATOM 0 HB2 ALA A 137 4.563 -5.112 -9.924 1.00 0.00 H new ATOM 0 HB3 ALA A 137 4.780 -6.831 -9.518 1.00 0.00 H new ATOM 1696 N MET A 138 7.451 -7.410 -12.430 1.00 0.00 N ATOM 1697 CA MET A 138 8.390 -8.557 -12.589 1.00 0.00 C ATOM 1698 C MET A 138 9.798 -8.159 -12.137 1.00 0.00 C ATOM 1699 O MET A 138 10.480 -7.399 -12.795 1.00 0.00 O ATOM 1700 CB MET A 138 8.379 -8.874 -14.084 1.00 0.00 C ATOM 1701 CG MET A 138 7.219 -9.821 -14.398 1.00 0.00 C ATOM 1702 SD MET A 138 7.784 -11.534 -14.258 1.00 0.00 S ATOM 1703 CE MET A 138 6.432 -12.295 -15.188 1.00 0.00 C ATOM 0 H MET A 138 7.638 -6.609 -13.033 1.00 0.00 H new ATOM 0 HA MET A 138 8.095 -9.416 -11.986 1.00 0.00 H new ATOM 0 HB2 MET A 138 8.278 -7.955 -14.660 1.00 0.00 H new ATOM 0 HB3 MET A 138 9.324 -9.331 -14.376 1.00 0.00 H new ATOM 0 HG2 MET A 138 6.393 -9.642 -13.710 1.00 0.00 H new ATOM 0 HG3 MET A 138 6.843 -9.632 -15.403 1.00 0.00 H new ATOM 0 HE1 MET A 138 6.580 -13.374 -15.228 1.00 0.00 H new ATOM 0 HE2 MET A 138 5.484 -12.077 -14.696 1.00 0.00 H new ATOM 0 HE3 MET A 138 6.416 -11.893 -16.201 1.00 0.00 H new ATOM 1713 N ARG A 139 10.240 -8.669 -11.020 1.00 0.00 N ATOM 1714 CA ARG A 139 11.604 -8.322 -10.528 1.00 0.00 C ATOM 1715 C ARG A 139 12.553 -9.509 -10.715 1.00 0.00 C ATOM 1716 O ARG A 139 13.729 -9.354 -10.427 1.00 0.00 O ATOM 1717 CB ARG A 139 11.424 -8.009 -9.041 1.00 0.00 C ATOM 1718 CG ARG A 139 10.897 -9.249 -8.316 1.00 0.00 C ATOM 1719 CD ARG A 139 9.475 -8.984 -7.819 1.00 0.00 C ATOM 1720 NE ARG A 139 9.624 -7.942 -6.764 1.00 0.00 N ATOM 1721 CZ ARG A 139 8.640 -7.702 -5.942 1.00 0.00 C ATOM 1722 NH1 ARG A 139 7.417 -7.635 -6.390 1.00 0.00 N ATOM 1723 NH2 ARG A 139 8.881 -7.528 -4.671 1.00 0.00 N ATOM 1724 OXT ARG A 139 12.088 -10.552 -11.145 1.00 0.00 O ATOM 0 H ARG A 139 9.715 -9.311 -10.426 1.00 0.00 H new ATOM 0 HA ARG A 139 12.036 -7.482 -11.072 1.00 0.00 H new ATOM 0 HB2 ARG A 139 12.374 -7.698 -8.607 1.00 0.00 H new ATOM 0 HB3 ARG A 139 10.729 -7.179 -8.915 1.00 0.00 H new ATOM 0 HG2 ARG A 139 10.905 -10.107 -8.988 1.00 0.00 H new ATOM 0 HG3 ARG A 139 11.547 -9.496 -7.477 1.00 0.00 H new ATOM 0 HD2 ARG A 139 8.832 -8.638 -8.628 1.00 0.00 H new ATOM 0 HD3 ARG A 139 9.022 -9.890 -7.418 1.00 0.00 H new ATOM 0 HE ARG A 139 10.495 -7.417 -6.685 1.00 0.00 H new ATOM 0 HH11 ARG A 139 7.230 -7.770 -7.383 1.00 0.00 H new ATOM 0 HH12 ARG A 139 6.648 -7.447 -5.747 1.00 0.00 H new ATOM 0 HH21 ARG A 139 9.838 -7.580 -4.322 1.00 0.00 H new ATOM 0 HH22 ARG A 139 8.112 -7.340 -4.027 1.00 0.00 H new ATOM 1935 N ILE B 38 -5.660 10.847 -8.196 1.00 0.00 N ATOM 1936 CA ILE B 38 -4.839 10.284 -9.306 1.00 0.00 C ATOM 1937 C ILE B 38 -3.351 10.368 -8.963 1.00 0.00 C ATOM 1938 O ILE B 38 -2.617 11.154 -9.529 1.00 0.00 O ATOM 1939 CB ILE B 38 -5.158 11.161 -10.516 1.00 0.00 C ATOM 1940 CG1 ILE B 38 -4.337 10.686 -11.718 1.00 0.00 C ATOM 1941 CG2 ILE B 38 -4.803 12.616 -10.200 1.00 0.00 C ATOM 1942 CD1 ILE B 38 -5.195 10.750 -12.983 1.00 0.00 C ATOM 0 HA ILE B 38 -5.062 9.233 -9.491 1.00 0.00 H new ATOM 0 HB ILE B 38 -6.221 11.089 -10.748 1.00 0.00 H new ATOM 0 HG12 ILE B 38 -3.451 11.310 -11.835 1.00 0.00 H new ATOM 0 HG13 ILE B 38 -3.989 9.666 -11.554 1.00 0.00 H new ATOM 0 HG21 ILE B 38 -5.030 13.242 -11.063 1.00 0.00 H new ATOM 0 HG22 ILE B 38 -5.385 12.955 -9.343 1.00 0.00 H new ATOM 0 HG23 ILE B 38 -3.740 12.689 -9.969 1.00 0.00 H new ATOM 0 HD11 ILE B 38 -4.609 10.412 -13.838 1.00 0.00 H new ATOM 0 HD12 ILE B 38 -6.067 10.107 -12.864 1.00 0.00 H new ATOM 0 HD13 ILE B 38 -5.521 11.777 -13.150 1.00 0.00 H new ATOM 1954 N ASP B 39 -2.896 9.559 -8.045 1.00 0.00 N ATOM 1955 CA ASP B 39 -1.457 9.586 -7.676 1.00 0.00 C ATOM 1956 C ASP B 39 -0.696 8.580 -8.537 1.00 0.00 C ATOM 1957 O ASP B 39 0.089 7.795 -8.044 1.00 0.00 O ATOM 1958 CB ASP B 39 -1.417 9.184 -6.202 1.00 0.00 C ATOM 1959 CG ASP B 39 -0.235 9.872 -5.516 1.00 0.00 C ATOM 1960 OD1 ASP B 39 0.789 10.027 -6.160 1.00 0.00 O ATOM 1961 OD2 ASP B 39 -0.376 10.232 -4.359 1.00 0.00 O ATOM 0 H ASP B 39 -3.462 8.880 -7.535 1.00 0.00 H new ATOM 0 HA ASP B 39 -0.996 10.561 -7.834 1.00 0.00 H new ATOM 0 HB2 ASP B 39 -2.349 9.465 -5.712 1.00 0.00 H new ATOM 0 HB3 ASP B 39 -1.324 8.102 -6.112 1.00 0.00 H new ATOM 1966 N LEU B 40 -0.939 8.590 -9.822 1.00 0.00 N ATOM 1967 CA LEU B 40 -0.250 7.630 -10.734 1.00 0.00 C ATOM 1968 C LEU B 40 1.250 7.563 -10.431 1.00 0.00 C ATOM 1969 O LEU B 40 1.836 6.503 -10.410 1.00 0.00 O ATOM 1970 CB LEU B 40 -0.502 8.165 -12.148 1.00 0.00 C ATOM 1971 CG LEU B 40 -0.077 9.634 -12.245 1.00 0.00 C ATOM 1972 CD1 LEU B 40 1.371 9.712 -12.725 1.00 0.00 C ATOM 1973 CD2 LEU B 40 -0.983 10.357 -13.246 1.00 0.00 C ATOM 0 H LEU B 40 -1.590 9.227 -10.281 1.00 0.00 H new ATOM 0 HA LEU B 40 -0.628 6.615 -10.612 1.00 0.00 H new ATOM 0 HB2 LEU B 40 0.053 7.570 -12.873 1.00 0.00 H new ATOM 0 HB3 LEU B 40 -1.559 8.068 -12.398 1.00 0.00 H new ATOM 0 HG LEU B 40 -0.163 10.105 -11.266 1.00 0.00 H new ATOM 0 HD11 LEU B 40 1.675 10.756 -12.795 1.00 0.00 H new ATOM 0 HD12 LEU B 40 2.017 9.192 -12.018 1.00 0.00 H new ATOM 0 HD13 LEU B 40 1.455 9.243 -13.706 1.00 0.00 H new ATOM 0 HD21 LEU B 40 -0.684 11.403 -13.318 1.00 0.00 H new ATOM 0 HD22 LEU B 40 -0.893 9.886 -14.225 1.00 0.00 H new ATOM 0 HD23 LEU B 40 -2.018 10.298 -12.909 1.00 0.00 H new ATOM 1985 N ASN B 41 1.874 8.678 -10.185 1.00 0.00 N ATOM 1986 CA ASN B 41 3.331 8.650 -9.874 1.00 0.00 C ATOM 1987 C ASN B 41 3.579 7.771 -8.644 1.00 0.00 C ATOM 1988 O ASN B 41 4.596 7.117 -8.527 1.00 0.00 O ATOM 1989 CB ASN B 41 3.705 10.104 -9.585 1.00 0.00 C ATOM 1990 CG ASN B 41 2.902 10.610 -8.386 1.00 0.00 C ATOM 1991 OD1 ASN B 41 1.764 11.010 -8.527 1.00 0.00 O ATOM 1992 ND2 ASN B 41 3.452 10.608 -7.202 1.00 0.00 N ATOM 0 H ASN B 41 1.444 9.603 -10.185 1.00 0.00 H new ATOM 0 HA ASN B 41 3.926 8.238 -10.689 1.00 0.00 H new ATOM 0 HB2 ASN B 41 4.773 10.182 -9.380 1.00 0.00 H new ATOM 0 HB3 ASN B 41 3.502 10.723 -10.459 1.00 0.00 H new ATOM 0 HD21 ASN B 41 2.926 10.942 -6.395 1.00 0.00 H new ATOM 0 HD22 ASN B 41 4.408 10.272 -7.084 1.00 0.00 H new ATOM 1999 N GLN B 42 2.654 7.759 -7.724 1.00 0.00 N ATOM 2000 CA GLN B 42 2.826 6.932 -6.494 1.00 0.00 C ATOM 2001 C GLN B 42 2.231 5.531 -6.682 1.00 0.00 C ATOM 2002 O GLN B 42 2.686 4.571 -6.091 1.00 0.00 O ATOM 2003 CB GLN B 42 2.060 7.694 -5.413 1.00 0.00 C ATOM 2004 CG GLN B 42 2.096 6.907 -4.102 1.00 0.00 C ATOM 2005 CD GLN B 42 2.877 7.699 -3.052 1.00 0.00 C ATOM 2006 OE1 GLN B 42 2.324 8.124 -2.057 1.00 0.00 O ATOM 2007 NE2 GLN B 42 4.151 7.917 -3.233 1.00 0.00 N ATOM 0 H GLN B 42 1.783 8.288 -7.771 1.00 0.00 H new ATOM 0 HA GLN B 42 3.877 6.786 -6.243 1.00 0.00 H new ATOM 0 HB2 GLN B 42 2.501 8.680 -5.268 1.00 0.00 H new ATOM 0 HB3 GLN B 42 1.028 7.849 -5.727 1.00 0.00 H new ATOM 0 HG2 GLN B 42 1.081 6.719 -3.751 1.00 0.00 H new ATOM 0 HG3 GLN B 42 2.563 5.935 -4.262 1.00 0.00 H new ATOM 0 HE21 GLN B 42 4.616 7.560 -4.068 1.00 0.00 H new ATOM 0 HE22 GLN B 42 4.682 8.444 -2.539 1.00 0.00 H new ATOM 2016 N LEU B 43 1.204 5.406 -7.481 1.00 0.00 N ATOM 2017 CA LEU B 43 0.572 4.067 -7.677 1.00 0.00 C ATOM 2018 C LEU B 43 1.340 3.247 -8.736 1.00 0.00 C ATOM 2019 O LEU B 43 1.454 2.041 -8.634 1.00 0.00 O ATOM 2020 CB LEU B 43 -0.892 4.388 -8.087 1.00 0.00 C ATOM 2021 CG LEU B 43 -1.145 4.129 -9.580 1.00 0.00 C ATOM 2022 CD1 LEU B 43 -1.463 2.649 -9.790 1.00 0.00 C ATOM 2023 CD2 LEU B 43 -2.325 4.967 -10.070 1.00 0.00 C ATOM 0 H LEU B 43 0.776 6.170 -8.005 1.00 0.00 H new ATOM 0 HA LEU B 43 0.596 3.443 -6.784 1.00 0.00 H new ATOM 0 HB2 LEU B 43 -1.575 3.781 -7.493 1.00 0.00 H new ATOM 0 HB3 LEU B 43 -1.112 5.431 -7.858 1.00 0.00 H new ATOM 0 HG LEU B 43 -0.253 4.404 -10.142 1.00 0.00 H new ATOM 0 HD11 LEU B 43 -1.643 2.462 -10.849 1.00 0.00 H new ATOM 0 HD12 LEU B 43 -0.621 2.045 -9.453 1.00 0.00 H new ATOM 0 HD13 LEU B 43 -2.352 2.383 -9.218 1.00 0.00 H new ATOM 0 HD21 LEU B 43 -2.493 4.774 -11.129 1.00 0.00 H new ATOM 0 HD22 LEU B 43 -3.219 4.701 -9.506 1.00 0.00 H new ATOM 0 HD23 LEU B 43 -2.105 6.025 -9.924 1.00 0.00 H new ATOM 2035 N LEU B 44 1.859 3.889 -9.749 1.00 0.00 N ATOM 2036 CA LEU B 44 2.606 3.145 -10.808 1.00 0.00 C ATOM 2037 C LEU B 44 4.101 3.118 -10.470 1.00 0.00 C ATOM 2038 O LEU B 44 4.799 2.169 -10.768 1.00 0.00 O ATOM 2039 CB LEU B 44 2.356 3.936 -12.098 1.00 0.00 C ATOM 2040 CG LEU B 44 1.340 3.212 -12.998 1.00 0.00 C ATOM 2041 CD1 LEU B 44 0.098 2.817 -12.206 1.00 0.00 C ATOM 2042 CD2 LEU B 44 0.905 4.148 -14.122 1.00 0.00 C ATOM 0 H LEU B 44 1.798 4.897 -9.890 1.00 0.00 H new ATOM 0 HA LEU B 44 2.281 2.109 -10.900 1.00 0.00 H new ATOM 0 HB2 LEU B 44 1.986 4.932 -11.853 1.00 0.00 H new ATOM 0 HB3 LEU B 44 3.295 4.068 -12.636 1.00 0.00 H new ATOM 0 HG LEU B 44 1.816 2.317 -13.397 1.00 0.00 H new ATOM 0 HD11 LEU B 44 -0.606 2.307 -12.864 1.00 0.00 H new ATOM 0 HD12 LEU B 44 0.382 2.151 -11.392 1.00 0.00 H new ATOM 0 HD13 LEU B 44 -0.372 3.711 -11.796 1.00 0.00 H new ATOM 0 HD21 LEU B 44 0.185 3.638 -14.762 1.00 0.00 H new ATOM 0 HD22 LEU B 44 0.444 5.039 -13.696 1.00 0.00 H new ATOM 0 HD23 LEU B 44 1.775 4.436 -14.712 1.00 0.00 H new ATOM 2054 N ILE B 45 4.595 4.152 -9.843 1.00 0.00 N ATOM 2055 CA ILE B 45 6.042 4.189 -9.477 1.00 0.00 C ATOM 2056 C ILE B 45 6.190 4.345 -7.960 1.00 0.00 C ATOM 2057 O ILE B 45 5.225 4.582 -7.259 1.00 0.00 O ATOM 2058 CB ILE B 45 6.602 5.408 -10.211 1.00 0.00 C ATOM 2059 CG1 ILE B 45 6.509 5.176 -11.721 1.00 0.00 C ATOM 2060 CG2 ILE B 45 8.065 5.621 -9.820 1.00 0.00 C ATOM 2061 CD1 ILE B 45 6.828 6.476 -12.460 1.00 0.00 C ATOM 0 H ILE B 45 4.058 4.975 -9.568 1.00 0.00 H new ATOM 0 HA ILE B 45 6.570 3.277 -9.754 1.00 0.00 H new ATOM 0 HB ILE B 45 6.024 6.291 -9.937 1.00 0.00 H new ATOM 0 HG12 ILE B 45 7.206 4.394 -12.023 1.00 0.00 H new ATOM 0 HG13 ILE B 45 5.509 4.831 -11.985 1.00 0.00 H new ATOM 0 HG21 ILE B 45 8.459 6.491 -10.346 1.00 0.00 H new ATOM 0 HG22 ILE B 45 8.134 5.785 -8.745 1.00 0.00 H new ATOM 0 HG23 ILE B 45 8.646 4.739 -10.091 1.00 0.00 H new ATOM 0 HD11 ILE B 45 6.761 6.309 -13.535 1.00 0.00 H new ATOM 0 HD12 ILE B 45 6.114 7.246 -12.167 1.00 0.00 H new ATOM 0 HD13 ILE B 45 7.837 6.801 -12.205 1.00 0.00 H new ATOM 2073 N GLN B 46 7.381 4.206 -7.442 1.00 0.00 N ATOM 2074 CA GLN B 46 7.565 4.339 -5.968 1.00 0.00 C ATOM 2075 C GLN B 46 8.625 5.397 -5.648 1.00 0.00 C ATOM 2076 O GLN B 46 8.531 6.103 -4.665 1.00 0.00 O ATOM 2077 CB GLN B 46 8.028 2.958 -5.503 1.00 0.00 C ATOM 2078 CG GLN B 46 6.973 1.913 -5.876 1.00 0.00 C ATOM 2079 CD GLN B 46 5.886 1.878 -4.801 1.00 0.00 C ATOM 2080 OE1 GLN B 46 5.772 2.790 -4.005 1.00 0.00 O ATOM 2081 NE2 GLN B 46 5.075 0.857 -4.742 1.00 0.00 N ATOM 0 H GLN B 46 8.230 4.007 -7.972 1.00 0.00 H new ATOM 0 HA GLN B 46 6.649 4.656 -5.469 1.00 0.00 H new ATOM 0 HB2 GLN B 46 8.983 2.708 -5.966 1.00 0.00 H new ATOM 0 HB3 GLN B 46 8.188 2.960 -4.425 1.00 0.00 H new ATOM 0 HG2 GLN B 46 6.534 2.154 -6.844 1.00 0.00 H new ATOM 0 HG3 GLN B 46 7.436 0.931 -5.971 1.00 0.00 H new ATOM 0 HE21 GLN B 46 5.170 0.091 -5.409 1.00 0.00 H new ATOM 0 HE22 GLN B 46 4.347 0.825 -4.029 1.00 0.00 H new ATOM 2090 N HIS B 47 9.636 5.509 -6.465 1.00 0.00 N ATOM 2091 CA HIS B 47 10.698 6.520 -6.193 1.00 0.00 C ATOM 2092 C HIS B 47 10.355 7.849 -6.893 1.00 0.00 C ATOM 2093 O HIS B 47 9.816 7.836 -7.982 1.00 0.00 O ATOM 2094 CB HIS B 47 11.982 5.927 -6.782 1.00 0.00 C ATOM 2095 CG HIS B 47 12.204 4.541 -6.238 1.00 0.00 C ATOM 2096 ND1 HIS B 47 12.077 3.409 -7.028 1.00 0.00 N ATOM 2097 CD2 HIS B 47 12.544 4.088 -4.987 1.00 0.00 C ATOM 2098 CE1 HIS B 47 12.337 2.341 -6.253 1.00 0.00 C ATOM 2099 NE2 HIS B 47 12.627 2.698 -4.998 1.00 0.00 N ATOM 0 H HIS B 47 9.773 4.947 -7.305 1.00 0.00 H new ATOM 0 HA HIS B 47 10.799 6.731 -5.128 1.00 0.00 H new ATOM 0 HB2 HIS B 47 11.912 5.893 -7.869 1.00 0.00 H new ATOM 0 HB3 HIS B 47 12.832 6.564 -6.537 1.00 0.00 H new ATOM 0 HD1 HIS B 47 11.831 3.390 -8.018 1.00 0.00 H new ATOM 0 HD2 HIS B 47 12.720 4.715 -4.125 1.00 0.00 H new ATOM 0 HE1 HIS B 47 12.314 1.319 -6.602 1.00 0.00 H new ATOM 2107 N PRO B 48 10.675 8.964 -6.260 1.00 0.00 N ATOM 2108 CA PRO B 48 10.381 10.283 -6.872 1.00 0.00 C ATOM 2109 C PRO B 48 11.189 10.456 -8.162 1.00 0.00 C ATOM 2110 O PRO B 48 10.722 11.021 -9.130 1.00 0.00 O ATOM 2111 CB PRO B 48 10.849 11.269 -5.797 1.00 0.00 C ATOM 2112 CG PRO B 48 11.402 10.473 -4.600 1.00 0.00 C ATOM 2113 CD PRO B 48 11.331 8.977 -4.927 1.00 0.00 C ATOM 0 HA PRO B 48 9.335 10.417 -7.148 1.00 0.00 H new ATOM 0 HB2 PRO B 48 11.618 11.929 -6.199 1.00 0.00 H new ATOM 0 HB3 PRO B 48 10.020 11.902 -5.479 1.00 0.00 H new ATOM 0 HG2 PRO B 48 12.432 10.766 -4.395 1.00 0.00 H new ATOM 0 HG3 PRO B 48 10.824 10.691 -3.702 1.00 0.00 H new ATOM 0 HD2 PRO B 48 12.321 8.522 -4.959 1.00 0.00 H new ATOM 0 HD3 PRO B 48 10.751 8.428 -4.185 1.00 0.00 H new ATOM 2121 N SER B 49 12.398 9.966 -8.178 1.00 0.00 N ATOM 2122 CA SER B 49 13.244 10.090 -9.398 1.00 0.00 C ATOM 2123 C SER B 49 14.294 8.976 -9.416 1.00 0.00 C ATOM 2124 O SER B 49 15.445 9.198 -9.734 1.00 0.00 O ATOM 2125 CB SER B 49 13.915 11.459 -9.278 1.00 0.00 C ATOM 2126 OG SER B 49 14.299 11.907 -10.571 1.00 0.00 O ATOM 0 H SER B 49 12.838 9.483 -7.395 1.00 0.00 H new ATOM 0 HA SER B 49 12.666 10.002 -10.318 1.00 0.00 H new ATOM 0 HB2 SER B 49 13.231 12.174 -8.821 1.00 0.00 H new ATOM 0 HB3 SER B 49 14.788 11.394 -8.629 1.00 0.00 H new ATOM 0 HG SER B 49 14.728 12.785 -10.499 1.00 0.00 H new ATOM 2132 N ALA B 50 13.903 7.778 -9.074 1.00 0.00 N ATOM 2133 CA ALA B 50 14.876 6.646 -9.066 1.00 0.00 C ATOM 2134 C ALA B 50 14.302 5.457 -9.835 1.00 0.00 C ATOM 2135 O ALA B 50 14.511 4.316 -9.476 1.00 0.00 O ATOM 2136 CB ALA B 50 15.039 6.280 -7.594 1.00 0.00 C ATOM 0 H ALA B 50 12.952 7.533 -8.800 1.00 0.00 H new ATOM 0 HA ALA B 50 15.823 6.913 -9.535 1.00 0.00 H new ATOM 0 HB1 ALA B 50 15.742 5.452 -7.501 1.00 0.00 H new ATOM 0 HB2 ALA B 50 15.418 7.142 -7.045 1.00 0.00 H new ATOM 0 HB3 ALA B 50 14.073 5.985 -7.183 1.00 0.00 H new ATOM 2142 N THR B 51 13.566 5.713 -10.878 1.00 0.00 N ATOM 2143 CA THR B 51 12.966 4.592 -11.651 1.00 0.00 C ATOM 2144 C THR B 51 13.173 4.805 -13.154 1.00 0.00 C ATOM 2145 O THR B 51 12.786 5.814 -13.708 1.00 0.00 O ATOM 2146 CB THR B 51 11.481 4.634 -11.285 1.00 0.00 C ATOM 2147 OG1 THR B 51 11.325 4.284 -9.914 1.00 0.00 O ATOM 2148 CG2 THR B 51 10.700 3.649 -12.159 1.00 0.00 C ATOM 0 H THR B 51 13.354 6.647 -11.228 1.00 0.00 H new ATOM 0 HA THR B 51 13.419 3.628 -11.418 1.00 0.00 H new ATOM 0 HB THR B 51 11.096 5.640 -11.453 1.00 0.00 H new ATOM 0 HG1 THR B 51 10.534 3.715 -9.810 1.00 0.00 H new ATOM 0 HG21 THR B 51 9.644 3.685 -11.893 1.00 0.00 H new ATOM 0 HG22 THR B 51 10.819 3.920 -13.208 1.00 0.00 H new ATOM 0 HG23 THR B 51 11.081 2.640 -11.999 1.00 0.00 H new ATOM 2156 N TYR B 52 13.773 3.853 -13.815 1.00 0.00 N ATOM 2157 CA TYR B 52 13.999 3.993 -15.281 1.00 0.00 C ATOM 2158 C TYR B 52 12.904 3.248 -16.050 1.00 0.00 C ATOM 2159 O TYR B 52 12.332 2.289 -15.573 1.00 0.00 O ATOM 2160 CB TYR B 52 15.368 3.362 -15.542 1.00 0.00 C ATOM 2161 CG TYR B 52 16.375 4.444 -15.854 1.00 0.00 C ATOM 2162 CD1 TYR B 52 16.064 5.448 -16.799 1.00 0.00 C ATOM 2163 CD2 TYR B 52 17.628 4.453 -15.202 1.00 0.00 C ATOM 2164 CE1 TYR B 52 17.007 6.459 -17.091 1.00 0.00 C ATOM 2165 CE2 TYR B 52 18.569 5.465 -15.492 1.00 0.00 C ATOM 2166 CZ TYR B 52 18.259 6.468 -16.437 1.00 0.00 C ATOM 2167 OH TYR B 52 19.180 7.456 -16.721 1.00 0.00 O ATOM 0 H TYR B 52 14.116 2.985 -13.403 1.00 0.00 H new ATOM 0 HA TYR B 52 13.969 5.033 -15.607 1.00 0.00 H new ATOM 0 HB2 TYR B 52 15.689 2.793 -14.670 1.00 0.00 H new ATOM 0 HB3 TYR B 52 15.304 2.661 -16.374 1.00 0.00 H new ATOM 0 HD1 TYR B 52 15.106 5.442 -17.298 1.00 0.00 H new ATOM 0 HD2 TYR B 52 17.867 3.685 -14.481 1.00 0.00 H new ATOM 0 HE1 TYR B 52 16.770 7.225 -17.814 1.00 0.00 H new ATOM 0 HE2 TYR B 52 19.526 5.472 -14.991 1.00 0.00 H new ATOM 0 HH TYR B 52 19.987 7.315 -16.183 1.00 0.00 H new ATOM 2177 N PHE B 53 12.602 3.695 -17.232 1.00 0.00 N ATOM 2178 CA PHE B 53 11.541 3.025 -18.043 1.00 0.00 C ATOM 2179 C PHE B 53 11.925 3.032 -19.523 1.00 0.00 C ATOM 2180 O PHE B 53 12.758 3.804 -19.956 1.00 0.00 O ATOM 2181 CB PHE B 53 10.255 3.834 -17.817 1.00 0.00 C ATOM 2182 CG PHE B 53 10.561 5.313 -17.798 1.00 0.00 C ATOM 2183 CD1 PHE B 53 10.774 6.012 -19.007 1.00 0.00 C ATOM 2184 CD2 PHE B 53 10.640 5.992 -16.565 1.00 0.00 C ATOM 2185 CE1 PHE B 53 11.066 7.393 -18.979 1.00 0.00 C ATOM 2186 CE2 PHE B 53 10.932 7.370 -16.536 1.00 0.00 C ATOM 2187 CZ PHE B 53 11.145 8.073 -17.743 1.00 0.00 C ATOM 0 H PHE B 53 13.043 4.499 -17.678 1.00 0.00 H new ATOM 0 HA PHE B 53 11.409 1.984 -17.748 1.00 0.00 H new ATOM 0 HB2 PHE B 53 9.536 3.615 -18.607 1.00 0.00 H new ATOM 0 HB3 PHE B 53 9.793 3.539 -16.875 1.00 0.00 H new ATOM 0 HD1 PHE B 53 10.714 5.491 -19.951 1.00 0.00 H new ATOM 0 HD2 PHE B 53 10.477 5.455 -15.642 1.00 0.00 H new ATOM 0 HE1 PHE B 53 11.229 7.929 -19.902 1.00 0.00 H new ATOM 0 HE2 PHE B 53 10.993 7.889 -15.591 1.00 0.00 H new ATOM 0 HZ PHE B 53 11.368 9.129 -17.721 1.00 0.00 H new ATOM 2197 N VAL B 54 11.312 2.190 -20.305 1.00 0.00 N ATOM 2198 CA VAL B 54 11.626 2.158 -21.761 1.00 0.00 C ATOM 2199 C VAL B 54 10.434 1.587 -22.530 1.00 0.00 C ATOM 2200 O VAL B 54 9.873 0.576 -22.159 1.00 0.00 O ATOM 2201 CB VAL B 54 12.844 1.243 -21.892 1.00 0.00 C ATOM 2202 CG1 VAL B 54 12.518 -0.132 -21.309 1.00 0.00 C ATOM 2203 CG2 VAL B 54 13.212 1.094 -23.371 1.00 0.00 C ATOM 0 H VAL B 54 10.606 1.521 -19.999 1.00 0.00 H new ATOM 0 HA VAL B 54 11.828 3.149 -22.167 1.00 0.00 H new ATOM 0 HB VAL B 54 13.683 1.677 -21.348 1.00 0.00 H new ATOM 0 HG11 VAL B 54 13.387 -0.783 -21.403 1.00 0.00 H new ATOM 0 HG12 VAL B 54 12.255 -0.028 -20.256 1.00 0.00 H new ATOM 0 HG13 VAL B 54 11.679 -0.567 -21.851 1.00 0.00 H new ATOM 0 HG21 VAL B 54 14.080 0.442 -23.466 1.00 0.00 H new ATOM 0 HG22 VAL B 54 12.372 0.661 -23.913 1.00 0.00 H new ATOM 0 HG23 VAL B 54 13.446 2.073 -23.788 1.00 0.00 H new ATOM 2213 N LYS B 55 10.036 2.227 -23.596 1.00 0.00 N ATOM 2214 CA LYS B 55 8.873 1.709 -24.373 1.00 0.00 C ATOM 2215 C LYS B 55 9.271 0.448 -25.139 1.00 0.00 C ATOM 2216 O LYS B 55 10.313 0.387 -25.761 1.00 0.00 O ATOM 2217 CB LYS B 55 8.501 2.827 -25.348 1.00 0.00 C ATOM 2218 CG LYS B 55 7.009 3.171 -25.217 1.00 0.00 C ATOM 2219 CD LYS B 55 6.147 1.906 -25.357 1.00 0.00 C ATOM 2220 CE LYS B 55 6.459 1.197 -26.678 1.00 0.00 C ATOM 2221 NZ LYS B 55 5.159 1.153 -27.404 1.00 0.00 N ATOM 0 H LYS B 55 10.462 3.079 -23.961 1.00 0.00 H new ATOM 0 HA LYS B 55 8.037 1.444 -23.725 1.00 0.00 H new ATOM 0 HB2 LYS B 55 9.105 3.712 -25.146 1.00 0.00 H new ATOM 0 HB3 LYS B 55 8.722 2.517 -26.369 1.00 0.00 H new ATOM 0 HG2 LYS B 55 6.822 3.640 -24.251 1.00 0.00 H new ATOM 0 HG3 LYS B 55 6.729 3.895 -25.982 1.00 0.00 H new ATOM 0 HD2 LYS B 55 6.337 1.233 -24.521 1.00 0.00 H new ATOM 0 HD3 LYS B 55 5.090 2.171 -25.319 1.00 0.00 H new ATOM 0 HE2 LYS B 55 7.213 1.739 -27.249 1.00 0.00 H new ATOM 0 HE3 LYS B 55 6.850 0.194 -26.506 1.00 0.00 H new ATOM 0 HZ1 LYS B 55 5.290 0.681 -28.321 1.00 0.00 H new ATOM 0 HZ2 LYS B 55 4.463 0.625 -26.839 1.00 0.00 H new ATOM 0 HZ3 LYS B 55 4.815 2.122 -27.559 1.00 0.00 H new ATOM 2235 N ALA B 56 8.445 -0.557 -25.098 1.00 0.00 N ATOM 2236 CA ALA B 56 8.763 -1.817 -25.823 1.00 0.00 C ATOM 2237 C ALA B 56 8.228 -1.752 -27.257 1.00 0.00 C ATOM 2238 O ALA B 56 7.035 -1.780 -27.485 1.00 0.00 O ATOM 2239 CB ALA B 56 8.038 -2.902 -25.032 1.00 0.00 C ATOM 0 H ALA B 56 7.560 -0.561 -24.592 1.00 0.00 H new ATOM 0 HA ALA B 56 9.835 -2.001 -25.895 1.00 0.00 H new ATOM 0 HB1 ALA B 56 8.217 -3.872 -25.496 1.00 0.00 H new ATOM 0 HB2 ALA B 56 8.411 -2.916 -24.008 1.00 0.00 H new ATOM 0 HB3 ALA B 56 6.968 -2.694 -25.026 1.00 0.00 H new ATOM 2245 N SER B 57 9.099 -1.663 -28.224 1.00 0.00 N ATOM 2246 CA SER B 57 8.632 -1.594 -29.639 1.00 0.00 C ATOM 2247 C SER B 57 9.483 -2.509 -30.524 1.00 0.00 C ATOM 2248 O SER B 57 9.990 -2.098 -31.548 1.00 0.00 O ATOM 2249 CB SER B 57 8.817 -0.133 -30.047 1.00 0.00 C ATOM 2250 OG SER B 57 7.852 0.204 -31.035 1.00 0.00 O ATOM 0 H SER B 57 10.111 -1.635 -28.097 1.00 0.00 H new ATOM 0 HA SER B 57 7.598 -1.920 -29.747 1.00 0.00 H new ATOM 0 HB2 SER B 57 8.707 0.516 -29.178 1.00 0.00 H new ATOM 0 HB3 SER B 57 9.823 0.023 -30.436 1.00 0.00 H new ATOM 0 HG SER B 57 7.967 1.141 -31.298 1.00 0.00 H new ATOM 2256 N GLY B 58 9.641 -3.747 -30.142 1.00 0.00 N ATOM 2257 CA GLY B 58 10.458 -4.680 -30.968 1.00 0.00 C ATOM 2258 C GLY B 58 10.490 -6.060 -30.309 1.00 0.00 C ATOM 2259 O GLY B 58 9.567 -6.454 -29.626 1.00 0.00 O ATOM 0 H GLY B 58 9.241 -4.152 -29.296 1.00 0.00 H new ATOM 0 HA2 GLY B 58 10.038 -4.755 -31.971 1.00 0.00 H new ATOM 0 HA3 GLY B 58 11.472 -4.294 -31.075 1.00 0.00 H new ATOM 2263 N ASP B 59 11.548 -6.796 -30.510 1.00 0.00 N ATOM 2264 CA ASP B 59 11.645 -8.151 -29.898 1.00 0.00 C ATOM 2265 C ASP B 59 13.110 -8.484 -29.604 1.00 0.00 C ATOM 2266 O ASP B 59 13.500 -9.633 -29.550 1.00 0.00 O ATOM 2267 CB ASP B 59 11.075 -9.104 -30.949 1.00 0.00 C ATOM 2268 CG ASP B 59 11.918 -9.023 -32.224 1.00 0.00 C ATOM 2269 OD1 ASP B 59 12.951 -9.669 -32.270 1.00 0.00 O ATOM 2270 OD2 ASP B 59 11.515 -8.315 -33.133 1.00 0.00 O ATOM 0 H ASP B 59 12.351 -6.517 -31.073 1.00 0.00 H new ATOM 0 HA ASP B 59 11.104 -8.222 -28.954 1.00 0.00 H new ATOM 0 HB2 ASP B 59 11.073 -10.125 -30.566 1.00 0.00 H new ATOM 0 HB3 ASP B 59 10.040 -8.843 -31.168 1.00 0.00 H new ATOM 2275 N SER B 60 13.925 -7.482 -29.419 1.00 0.00 N ATOM 2276 CA SER B 60 15.366 -7.734 -29.131 1.00 0.00 C ATOM 2277 C SER B 60 15.632 -7.696 -27.621 1.00 0.00 C ATOM 2278 O SER B 60 16.739 -7.923 -27.176 1.00 0.00 O ATOM 2279 CB SER B 60 16.111 -6.601 -29.832 1.00 0.00 C ATOM 2280 OG SER B 60 16.273 -6.924 -31.207 1.00 0.00 O ATOM 0 H SER B 60 13.655 -6.499 -29.455 1.00 0.00 H new ATOM 0 HA SER B 60 15.686 -8.716 -29.479 1.00 0.00 H new ATOM 0 HB2 SER B 60 15.557 -5.668 -29.729 1.00 0.00 H new ATOM 0 HB3 SER B 60 17.084 -6.447 -29.366 1.00 0.00 H new ATOM 0 HG SER B 60 16.750 -6.197 -31.660 1.00 0.00 H new ATOM 2286 N MET B 61 14.632 -7.413 -26.826 1.00 0.00 N ATOM 2287 CA MET B 61 14.852 -7.368 -25.351 1.00 0.00 C ATOM 2288 C MET B 61 13.631 -7.931 -24.613 1.00 0.00 C ATOM 2289 O MET B 61 13.378 -7.615 -23.461 1.00 0.00 O ATOM 2290 CB MET B 61 15.048 -5.888 -25.021 1.00 0.00 C ATOM 2291 CG MET B 61 16.519 -5.626 -24.696 1.00 0.00 C ATOM 2292 SD MET B 61 16.861 -3.854 -24.839 1.00 0.00 S ATOM 2293 CE MET B 61 18.663 -3.978 -24.950 1.00 0.00 C ATOM 0 H MET B 61 13.680 -7.213 -27.132 1.00 0.00 H new ATOM 0 HA MET B 61 15.709 -7.968 -25.045 1.00 0.00 H new ATOM 0 HB2 MET B 61 14.736 -5.272 -25.865 1.00 0.00 H new ATOM 0 HB3 MET B 61 14.422 -5.608 -24.174 1.00 0.00 H new ATOM 0 HG2 MET B 61 16.747 -5.971 -23.688 1.00 0.00 H new ATOM 0 HG3 MET B 61 17.159 -6.187 -25.377 1.00 0.00 H new ATOM 0 HE1 MET B 61 19.102 -2.984 -24.867 1.00 0.00 H new ATOM 0 HE2 MET B 61 19.035 -4.607 -24.141 1.00 0.00 H new ATOM 0 HE3 MET B 61 18.939 -4.418 -25.908 1.00 0.00 H new ATOM 2303 N ILE B 62 12.876 -8.779 -25.259 1.00 0.00 N ATOM 2304 CA ILE B 62 11.690 -9.368 -24.578 1.00 0.00 C ATOM 2305 C ILE B 62 12.151 -10.070 -23.301 1.00 0.00 C ATOM 2306 O ILE B 62 11.397 -10.235 -22.362 1.00 0.00 O ATOM 2307 CB ILE B 62 11.102 -10.369 -25.569 1.00 0.00 C ATOM 2308 CG1 ILE B 62 10.685 -9.638 -26.845 1.00 0.00 C ATOM 2309 CG2 ILE B 62 9.880 -11.045 -24.946 1.00 0.00 C ATOM 2310 CD1 ILE B 62 10.798 -10.590 -28.037 1.00 0.00 C ATOM 0 H ILE B 62 13.028 -9.086 -26.220 1.00 0.00 H new ATOM 0 HA ILE B 62 10.949 -8.620 -24.296 1.00 0.00 H new ATOM 0 HB ILE B 62 11.851 -11.123 -25.811 1.00 0.00 H new ATOM 0 HG12 ILE B 62 9.661 -9.275 -26.751 1.00 0.00 H new ATOM 0 HG13 ILE B 62 11.319 -8.766 -27.001 1.00 0.00 H new ATOM 0 HG21 ILE B 62 9.460 -11.760 -25.653 1.00 0.00 H new ATOM 0 HG22 ILE B 62 10.177 -11.567 -24.036 1.00 0.00 H new ATOM 0 HG23 ILE B 62 9.131 -10.291 -24.704 1.00 0.00 H new ATOM 0 HD11 ILE B 62 10.501 -10.070 -28.948 1.00 0.00 H new ATOM 0 HD12 ILE B 62 11.829 -10.931 -28.134 1.00 0.00 H new ATOM 0 HD13 ILE B 62 10.145 -11.449 -27.880 1.00 0.00 H new ATOM 2322 N ASP B 63 13.400 -10.463 -23.251 1.00 0.00 N ATOM 2323 CA ASP B 63 13.924 -11.128 -22.023 1.00 0.00 C ATOM 2324 C ASP B 63 13.611 -10.258 -20.803 1.00 0.00 C ATOM 2325 O ASP B 63 13.499 -10.738 -19.693 1.00 0.00 O ATOM 2326 CB ASP B 63 15.439 -11.248 -22.235 1.00 0.00 C ATOM 2327 CG ASP B 63 16.040 -9.897 -22.641 1.00 0.00 C ATOM 2328 OD1 ASP B 63 15.305 -8.927 -22.691 1.00 0.00 O ATOM 2329 OD2 ASP B 63 17.232 -9.860 -22.899 1.00 0.00 O ATOM 0 H ASP B 63 14.076 -10.351 -24.007 1.00 0.00 H new ATOM 0 HA ASP B 63 13.473 -12.105 -21.851 1.00 0.00 H new ATOM 0 HB2 ASP B 63 15.912 -11.601 -21.319 1.00 0.00 H new ATOM 0 HB3 ASP B 63 15.645 -11.990 -23.007 1.00 0.00 H new ATOM 2334 N GLY B 64 13.450 -8.978 -21.014 1.00 0.00 N ATOM 2335 CA GLY B 64 13.121 -8.069 -19.886 1.00 0.00 C ATOM 2336 C GLY B 64 11.604 -7.934 -19.799 1.00 0.00 C ATOM 2337 O GLY B 64 11.035 -7.884 -18.726 1.00 0.00 O ATOM 0 H GLY B 64 13.533 -8.525 -21.924 1.00 0.00 H new ATOM 0 HA2 GLY B 64 13.520 -8.465 -18.952 1.00 0.00 H new ATOM 0 HA3 GLY B 64 13.580 -7.092 -20.040 1.00 0.00 H new ATOM 2341 N GLY B 65 10.939 -7.885 -20.923 1.00 0.00 N ATOM 2342 CA GLY B 65 9.453 -7.765 -20.891 1.00 0.00 C ATOM 2343 C GLY B 65 8.955 -6.985 -22.109 1.00 0.00 C ATOM 2344 O GLY B 65 7.797 -7.058 -22.468 1.00 0.00 O ATOM 0 H GLY B 65 11.356 -7.922 -21.853 1.00 0.00 H new ATOM 0 HA2 GLY B 65 9.002 -8.757 -20.877 1.00 0.00 H new ATOM 0 HA3 GLY B 65 9.142 -7.261 -19.976 1.00 0.00 H new ATOM 2348 N ILE B 66 9.810 -6.235 -22.743 1.00 0.00 N ATOM 2349 CA ILE B 66 9.366 -5.450 -23.931 1.00 0.00 C ATOM 2350 C ILE B 66 9.091 -6.380 -25.115 1.00 0.00 C ATOM 2351 O ILE B 66 9.991 -6.974 -25.673 1.00 0.00 O ATOM 2352 CB ILE B 66 10.529 -4.510 -24.245 1.00 0.00 C ATOM 2353 CG1 ILE B 66 11.785 -5.334 -24.545 1.00 0.00 C ATOM 2354 CG2 ILE B 66 10.790 -3.602 -23.042 1.00 0.00 C ATOM 2355 CD1 ILE B 66 12.051 -5.328 -26.052 1.00 0.00 C ATOM 0 H ILE B 66 10.793 -6.130 -22.493 1.00 0.00 H new ATOM 0 HA ILE B 66 8.442 -4.905 -23.739 1.00 0.00 H new ATOM 0 HB ILE B 66 10.279 -3.900 -25.113 1.00 0.00 H new ATOM 0 HG12 ILE B 66 12.641 -4.919 -24.012 1.00 0.00 H new ATOM 0 HG13 ILE B 66 11.655 -6.357 -24.192 1.00 0.00 H new ATOM 0 HG21 ILE B 66 11.620 -2.931 -23.266 1.00 0.00 H new ATOM 0 HG22 ILE B 66 9.897 -3.015 -22.828 1.00 0.00 H new ATOM 0 HG23 ILE B 66 11.040 -4.211 -22.174 1.00 0.00 H new ATOM 0 HD11 ILE B 66 12.945 -5.914 -26.266 1.00 0.00 H new ATOM 0 HD12 ILE B 66 11.198 -5.763 -26.574 1.00 0.00 H new ATOM 0 HD13 ILE B 66 12.200 -4.303 -26.391 1.00 0.00 H new ATOM 2367 N SER B 67 7.852 -6.510 -25.508 1.00 0.00 N ATOM 2368 CA SER B 67 7.536 -7.396 -26.664 1.00 0.00 C ATOM 2369 C SER B 67 6.628 -6.668 -27.658 1.00 0.00 C ATOM 2370 O SER B 67 5.493 -7.049 -27.863 1.00 0.00 O ATOM 2371 CB SER B 67 6.812 -8.595 -26.053 1.00 0.00 C ATOM 2372 OG SER B 67 6.122 -9.297 -27.078 1.00 0.00 O ATOM 0 H SER B 67 7.051 -6.044 -25.082 1.00 0.00 H new ATOM 0 HA SER B 67 8.429 -7.694 -27.213 1.00 0.00 H new ATOM 0 HB2 SER B 67 7.527 -9.255 -25.562 1.00 0.00 H new ATOM 0 HB3 SER B 67 6.110 -8.260 -25.289 1.00 0.00 H new ATOM 0 HG SER B 67 5.378 -8.749 -27.406 1.00 0.00 H new ATOM 2378 N ASP B 68 7.136 -5.635 -28.289 1.00 0.00 N ATOM 2379 CA ASP B 68 6.334 -4.864 -29.297 1.00 0.00 C ATOM 2380 C ASP B 68 4.866 -4.714 -28.873 1.00 0.00 C ATOM 2381 O ASP B 68 4.021 -5.497 -29.257 1.00 0.00 O ATOM 2382 CB ASP B 68 6.432 -5.688 -30.581 1.00 0.00 C ATOM 2383 CG ASP B 68 6.393 -4.754 -31.792 1.00 0.00 C ATOM 2384 OD1 ASP B 68 7.443 -4.261 -32.170 1.00 0.00 O ATOM 2385 OD2 ASP B 68 5.313 -4.548 -32.322 1.00 0.00 O ATOM 0 H ASP B 68 8.085 -5.288 -28.147 1.00 0.00 H new ATOM 0 HA ASP B 68 6.714 -3.849 -29.412 1.00 0.00 H new ATOM 0 HB2 ASP B 68 7.356 -6.267 -30.585 1.00 0.00 H new ATOM 0 HB3 ASP B 68 5.609 -6.401 -30.632 1.00 0.00 H new ATOM 2390 N GLY B 69 4.552 -3.713 -28.097 1.00 0.00 N ATOM 2391 CA GLY B 69 3.135 -3.523 -27.672 1.00 0.00 C ATOM 2392 C GLY B 69 3.034 -3.531 -26.146 1.00 0.00 C ATOM 2393 O GLY B 69 2.206 -4.213 -25.576 1.00 0.00 O ATOM 0 H GLY B 69 5.211 -3.021 -27.740 1.00 0.00 H new ATOM 0 HA2 GLY B 69 2.754 -2.580 -28.064 1.00 0.00 H new ATOM 0 HA3 GLY B 69 2.514 -4.316 -28.089 1.00 0.00 H new ATOM 2397 N ASP B 70 3.860 -2.774 -25.478 1.00 0.00 N ATOM 2398 CA ASP B 70 3.795 -2.737 -23.989 1.00 0.00 C ATOM 2399 C ASP B 70 4.751 -1.676 -23.443 1.00 0.00 C ATOM 2400 O ASP B 70 5.530 -1.093 -24.171 1.00 0.00 O ATOM 2401 CB ASP B 70 4.210 -4.137 -23.528 1.00 0.00 C ATOM 2402 CG ASP B 70 5.666 -4.402 -23.916 1.00 0.00 C ATOM 2403 OD1 ASP B 70 6.537 -4.060 -23.134 1.00 0.00 O ATOM 2404 OD2 ASP B 70 5.884 -4.944 -24.987 1.00 0.00 O ATOM 0 H ASP B 70 4.576 -2.180 -25.897 1.00 0.00 H new ATOM 0 HA ASP B 70 2.800 -2.477 -23.628 1.00 0.00 H new ATOM 0 HB2 ASP B 70 4.091 -4.224 -22.448 1.00 0.00 H new ATOM 0 HB3 ASP B 70 3.561 -4.886 -23.982 1.00 0.00 H new ATOM 2409 N LEU B 71 4.691 -1.415 -22.168 1.00 0.00 N ATOM 2410 CA LEU B 71 5.587 -0.386 -21.576 1.00 0.00 C ATOM 2411 C LEU B 71 6.402 -0.995 -20.428 1.00 0.00 C ATOM 2412 O LEU B 71 5.862 -1.574 -19.506 1.00 0.00 O ATOM 2413 CB LEU B 71 4.631 0.718 -21.086 1.00 0.00 C ATOM 2414 CG LEU B 71 5.368 1.827 -20.304 1.00 0.00 C ATOM 2415 CD1 LEU B 71 5.403 1.473 -18.814 1.00 0.00 C ATOM 2416 CD2 LEU B 71 6.802 2.017 -20.822 1.00 0.00 C ATOM 0 H LEU B 71 4.059 -1.871 -21.510 1.00 0.00 H new ATOM 0 HA LEU B 71 6.318 0.007 -22.282 1.00 0.00 H new ATOM 0 HB2 LEU B 71 4.119 1.159 -21.942 1.00 0.00 H new ATOM 0 HB3 LEU B 71 3.865 0.276 -20.450 1.00 0.00 H new ATOM 0 HG LEU B 71 4.826 2.761 -20.450 1.00 0.00 H new ATOM 0 HD11 LEU B 71 5.924 2.258 -18.266 1.00 0.00 H new ATOM 0 HD12 LEU B 71 4.384 1.382 -18.438 1.00 0.00 H new ATOM 0 HD13 LEU B 71 5.926 0.527 -18.677 1.00 0.00 H new ATOM 0 HD21 LEU B 71 7.294 2.805 -20.251 1.00 0.00 H new ATOM 0 HD22 LEU B 71 7.357 1.086 -20.708 1.00 0.00 H new ATOM 0 HD23 LEU B 71 6.774 2.296 -21.875 1.00 0.00 H new ATOM 2428 N LEU B 72 7.703 -0.883 -20.492 1.00 0.00 N ATOM 2429 CA LEU B 72 8.569 -1.466 -19.424 1.00 0.00 C ATOM 2430 C LEU B 72 8.833 -0.442 -18.313 1.00 0.00 C ATOM 2431 O LEU B 72 8.879 0.749 -18.553 1.00 0.00 O ATOM 2432 CB LEU B 72 9.873 -1.818 -20.140 1.00 0.00 C ATOM 2433 CG LEU B 72 10.713 -2.743 -19.260 1.00 0.00 C ATOM 2434 CD1 LEU B 72 11.792 -3.417 -20.111 1.00 0.00 C ATOM 2435 CD2 LEU B 72 11.378 -1.926 -18.150 1.00 0.00 C ATOM 0 H LEU B 72 8.206 -0.410 -21.243 1.00 0.00 H new ATOM 0 HA LEU B 72 8.105 -2.329 -18.946 1.00 0.00 H new ATOM 0 HB2 LEU B 72 9.657 -2.304 -21.091 1.00 0.00 H new ATOM 0 HB3 LEU B 72 10.431 -0.910 -20.366 1.00 0.00 H new ATOM 0 HG LEU B 72 10.071 -3.504 -18.817 1.00 0.00 H new ATOM 0 HD11 LEU B 72 12.391 -4.077 -19.483 1.00 0.00 H new ATOM 0 HD12 LEU B 72 11.320 -3.999 -20.903 1.00 0.00 H new ATOM 0 HD13 LEU B 72 12.434 -2.656 -20.554 1.00 0.00 H new ATOM 0 HD21 LEU B 72 11.977 -2.585 -17.522 1.00 0.00 H new ATOM 0 HD22 LEU B 72 12.020 -1.165 -18.593 1.00 0.00 H new ATOM 0 HD23 LEU B 72 10.611 -1.445 -17.543 1.00 0.00 H new ATOM 2447 N ILE B 73 9.018 -0.899 -17.101 1.00 0.00 N ATOM 2448 CA ILE B 73 9.290 0.047 -15.980 1.00 0.00 C ATOM 2449 C ILE B 73 10.347 -0.543 -15.038 1.00 0.00 C ATOM 2450 O ILE B 73 10.053 -1.373 -14.201 1.00 0.00 O ATOM 2451 CB ILE B 73 7.940 0.215 -15.267 1.00 0.00 C ATOM 2452 CG1 ILE B 73 7.017 1.074 -16.135 1.00 0.00 C ATOM 2453 CG2 ILE B 73 8.136 0.901 -13.908 1.00 0.00 C ATOM 2454 CD1 ILE B 73 7.637 2.462 -16.323 1.00 0.00 C ATOM 0 H ILE B 73 8.992 -1.885 -16.841 1.00 0.00 H new ATOM 0 HA ILE B 73 9.682 1.004 -16.324 1.00 0.00 H new ATOM 0 HB ILE B 73 7.498 -0.769 -15.107 1.00 0.00 H new ATOM 0 HG12 ILE B 73 6.865 0.598 -17.104 1.00 0.00 H new ATOM 0 HG13 ILE B 73 6.037 1.162 -15.666 1.00 0.00 H new ATOM 0 HG21 ILE B 73 7.171 1.013 -13.414 1.00 0.00 H new ATOM 0 HG22 ILE B 73 8.793 0.294 -13.285 1.00 0.00 H new ATOM 0 HG23 ILE B 73 8.583 1.884 -14.058 1.00 0.00 H new ATOM 0 HD11 ILE B 73 6.980 3.073 -16.941 1.00 0.00 H new ATOM 0 HD12 ILE B 73 7.767 2.937 -15.351 1.00 0.00 H new ATOM 0 HD13 ILE B 73 8.607 2.364 -16.811 1.00 0.00 H new ATOM 2466 N VAL B 74 11.574 -0.116 -15.165 1.00 0.00 N ATOM 2467 CA VAL B 74 12.644 -0.646 -14.272 1.00 0.00 C ATOM 2468 C VAL B 74 12.915 0.350 -13.139 1.00 0.00 C ATOM 2469 O VAL B 74 12.800 1.547 -13.313 1.00 0.00 O ATOM 2470 CB VAL B 74 13.870 -0.811 -15.179 1.00 0.00 C ATOM 2471 CG1 VAL B 74 14.330 0.551 -15.699 1.00 0.00 C ATOM 2472 CG2 VAL B 74 15.004 -1.462 -14.389 1.00 0.00 C ATOM 0 H VAL B 74 11.882 0.576 -15.848 1.00 0.00 H new ATOM 0 HA VAL B 74 12.372 -1.589 -13.798 1.00 0.00 H new ATOM 0 HB VAL B 74 13.601 -1.442 -16.026 1.00 0.00 H new ATOM 0 HG11 VAL B 74 15.201 0.420 -16.341 1.00 0.00 H new ATOM 0 HG12 VAL B 74 13.525 1.014 -16.269 1.00 0.00 H new ATOM 0 HG13 VAL B 74 14.593 1.192 -14.857 1.00 0.00 H new ATOM 0 HG21 VAL B 74 15.875 -1.579 -15.033 1.00 0.00 H new ATOM 0 HG22 VAL B 74 15.264 -0.832 -13.539 1.00 0.00 H new ATOM 0 HG23 VAL B 74 14.683 -2.440 -14.031 1.00 0.00 H new ATOM 2482 N ASP B 75 13.260 -0.130 -11.975 1.00 0.00 N ATOM 2483 CA ASP B 75 13.519 0.802 -10.836 1.00 0.00 C ATOM 2484 C ASP B 75 15.021 0.969 -10.600 1.00 0.00 C ATOM 2485 O ASP B 75 15.653 0.152 -9.962 1.00 0.00 O ATOM 2486 CB ASP B 75 12.859 0.141 -9.625 1.00 0.00 C ATOM 2487 CG ASP B 75 11.346 0.067 -9.842 1.00 0.00 C ATOM 2488 OD1 ASP B 75 10.926 0.137 -10.986 1.00 0.00 O ATOM 2489 OD2 ASP B 75 10.633 -0.058 -8.861 1.00 0.00 O ATOM 0 H ASP B 75 13.374 -1.121 -11.762 1.00 0.00 H new ATOM 0 HA ASP B 75 13.122 1.799 -11.030 1.00 0.00 H new ATOM 0 HB2 ASP B 75 13.265 -0.860 -9.478 1.00 0.00 H new ATOM 0 HB3 ASP B 75 13.080 0.710 -8.722 1.00 0.00 H new ATOM 2494 N SER B 76 15.594 2.031 -11.097 1.00 0.00 N ATOM 2495 CA SER B 76 17.050 2.257 -10.888 1.00 0.00 C ATOM 2496 C SER B 76 17.278 2.925 -9.530 1.00 0.00 C ATOM 2497 O SER B 76 17.077 4.112 -9.367 1.00 0.00 O ATOM 2498 CB SER B 76 17.472 3.185 -12.025 1.00 0.00 C ATOM 2499 OG SER B 76 16.992 4.498 -11.765 1.00 0.00 O ATOM 0 H SER B 76 15.116 2.751 -11.638 1.00 0.00 H new ATOM 0 HA SER B 76 17.624 1.331 -10.890 1.00 0.00 H new ATOM 0 HB2 SER B 76 18.558 3.194 -12.118 1.00 0.00 H new ATOM 0 HB3 SER B 76 17.075 2.821 -12.973 1.00 0.00 H new ATOM 0 HG SER B 76 17.435 4.856 -10.967 1.00 0.00 H new ATOM 2505 N ALA B 77 17.685 2.165 -8.551 1.00 0.00 N ATOM 2506 CA ALA B 77 17.915 2.745 -7.200 1.00 0.00 C ATOM 2507 C ALA B 77 18.535 1.691 -6.281 1.00 0.00 C ATOM 2508 O ALA B 77 19.426 1.974 -5.504 1.00 0.00 O ATOM 2509 CB ALA B 77 16.523 3.132 -6.705 1.00 0.00 C ATOM 0 H ALA B 77 17.868 1.165 -8.630 1.00 0.00 H new ATOM 0 HA ALA B 77 18.596 3.596 -7.218 1.00 0.00 H new ATOM 0 HB1 ALA B 77 16.599 3.570 -5.710 1.00 0.00 H new ATOM 0 HB2 ALA B 77 16.083 3.858 -7.388 1.00 0.00 H new ATOM 0 HB3 ALA B 77 15.892 2.244 -6.663 1.00 0.00 H new ATOM 2515 N ILE B 78 18.067 0.476 -6.365 1.00 0.00 N ATOM 2516 CA ILE B 78 18.625 -0.602 -5.499 1.00 0.00 C ATOM 2517 C ILE B 78 19.340 -1.653 -6.353 1.00 0.00 C ATOM 2518 O ILE B 78 19.211 -1.677 -7.561 1.00 0.00 O ATOM 2519 CB ILE B 78 17.412 -1.218 -4.801 1.00 0.00 C ATOM 2520 CG1 ILE B 78 16.635 -0.125 -4.063 1.00 0.00 C ATOM 2521 CG2 ILE B 78 17.878 -2.274 -3.799 1.00 0.00 C ATOM 2522 CD1 ILE B 78 15.146 -0.239 -4.397 1.00 0.00 C ATOM 0 H ILE B 78 17.322 0.182 -6.996 1.00 0.00 H new ATOM 0 HA ILE B 78 19.356 -0.220 -4.787 1.00 0.00 H new ATOM 0 HB ILE B 78 16.766 -1.684 -5.546 1.00 0.00 H new ATOM 0 HG12 ILE B 78 16.785 -0.221 -2.988 1.00 0.00 H new ATOM 0 HG13 ILE B 78 17.008 0.858 -4.351 1.00 0.00 H new ATOM 0 HG21 ILE B 78 17.012 -2.712 -3.303 1.00 0.00 H new ATOM 0 HG22 ILE B 78 18.429 -3.055 -4.323 1.00 0.00 H new ATOM 0 HG23 ILE B 78 18.526 -1.809 -3.056 1.00 0.00 H new ATOM 0 HD11 ILE B 78 14.594 0.540 -3.871 1.00 0.00 H new ATOM 0 HD12 ILE B 78 15.004 -0.121 -5.471 1.00 0.00 H new ATOM 0 HD13 ILE B 78 14.777 -1.217 -4.087 1.00 0.00 H new ATOM 2534 N THR B 79 20.089 -2.524 -5.734 1.00 0.00 N ATOM 2535 CA THR B 79 20.808 -3.576 -6.512 1.00 0.00 C ATOM 2536 C THR B 79 20.048 -4.902 -6.427 1.00 0.00 C ATOM 2537 O THR B 79 19.937 -5.498 -5.375 1.00 0.00 O ATOM 2538 CB THR B 79 22.178 -3.696 -5.842 1.00 0.00 C ATOM 2539 OG1 THR B 79 22.822 -2.429 -5.855 1.00 0.00 O ATOM 2540 CG2 THR B 79 23.033 -4.714 -6.602 1.00 0.00 C ATOM 0 H THR B 79 20.235 -2.554 -4.725 1.00 0.00 H new ATOM 0 HA THR B 79 20.894 -3.326 -7.569 1.00 0.00 H new ATOM 0 HB THR B 79 22.051 -4.029 -4.812 1.00 0.00 H new ATOM 0 HG1 THR B 79 23.699 -2.504 -5.425 1.00 0.00 H new ATOM 0 HG21 THR B 79 24.009 -4.799 -6.124 1.00 0.00 H new ATOM 0 HG22 THR B 79 22.538 -5.685 -6.591 1.00 0.00 H new ATOM 0 HG23 THR B 79 23.162 -4.384 -7.633 1.00 0.00 H new ATOM 2548 N ALA B 80 19.522 -5.365 -7.528 1.00 0.00 N ATOM 2549 CA ALA B 80 18.767 -6.652 -7.512 1.00 0.00 C ATOM 2550 C ALA B 80 19.687 -7.802 -7.095 1.00 0.00 C ATOM 2551 O ALA B 80 20.625 -7.619 -6.345 1.00 0.00 O ATOM 2552 CB ALA B 80 18.285 -6.841 -8.950 1.00 0.00 C ATOM 0 H ALA B 80 19.582 -4.908 -8.438 1.00 0.00 H new ATOM 0 HA ALA B 80 17.940 -6.639 -6.802 1.00 0.00 H new ATOM 0 HB1 ALA B 80 17.718 -7.769 -9.025 1.00 0.00 H new ATOM 0 HB2 ALA B 80 17.648 -6.003 -9.233 1.00 0.00 H new ATOM 0 HB3 ALA B 80 19.144 -6.886 -9.619 1.00 0.00 H new ATOM 2558 N SER B 81 19.429 -8.987 -7.579 1.00 0.00 N ATOM 2559 CA SER B 81 20.291 -10.145 -7.213 1.00 0.00 C ATOM 2560 C SER B 81 20.530 -11.020 -8.441 1.00 0.00 C ATOM 2561 O SER B 81 19.702 -11.102 -9.327 1.00 0.00 O ATOM 2562 CB SER B 81 19.500 -10.915 -6.158 1.00 0.00 C ATOM 2563 OG SER B 81 19.832 -10.420 -4.867 1.00 0.00 O ATOM 0 H SER B 81 18.659 -9.202 -8.212 1.00 0.00 H new ATOM 0 HA SER B 81 21.267 -9.834 -6.840 1.00 0.00 H new ATOM 0 HB2 SER B 81 18.430 -10.806 -6.338 1.00 0.00 H new ATOM 0 HB3 SER B 81 19.727 -11.979 -6.221 1.00 0.00 H new ATOM 0 HG SER B 81 19.324 -10.911 -4.188 1.00 0.00 H new ATOM 2569 N HIS B 82 21.655 -11.675 -8.507 1.00 0.00 N ATOM 2570 CA HIS B 82 21.937 -12.541 -9.684 1.00 0.00 C ATOM 2571 C HIS B 82 20.811 -13.552 -9.878 1.00 0.00 C ATOM 2572 O HIS B 82 20.258 -14.078 -8.933 1.00 0.00 O ATOM 2573 CB HIS B 82 23.246 -13.251 -9.358 1.00 0.00 C ATOM 2574 CG HIS B 82 24.306 -12.224 -9.111 1.00 0.00 C ATOM 2575 ND1 HIS B 82 24.814 -11.700 -7.954 1.00 0.00 N flip ATOM 2576 CD2 HIS B 82 24.974 -11.589 -10.143 1.00 0.00 C flip ATOM 2577 CE1 HIS B 82 25.786 -10.751 -8.256 1.00 0.00 C flip ATOM 2578 NE2 HIS B 82 25.842 -10.725 -9.590 1.00 0.00 N flip ATOM 0 H HIS B 82 22.389 -11.648 -7.799 1.00 0.00 H new ATOM 0 HA HIS B 82 22.009 -11.966 -10.607 1.00 0.00 H new ATOM 0 HB2 HIS B 82 23.123 -13.884 -8.479 1.00 0.00 H new ATOM 0 HB3 HIS B 82 23.537 -13.902 -10.182 1.00 0.00 H new ATOM 0 HD1 HIS B 82 24.524 -11.965 -7.013 1.00 0.00 H new ATOM 0 HD2 HIS B 82 24.825 -11.757 -11.199 1.00 0.00 H new ATOM 0 HE1 HIS B 82 26.369 -10.163 -7.562 1.00 0.00 H new ATOM 2586 N GLY B 83 20.470 -13.818 -11.101 1.00 0.00 N ATOM 2587 CA GLY B 83 19.375 -14.791 -11.377 1.00 0.00 C ATOM 2588 C GLY B 83 18.028 -14.069 -11.315 1.00 0.00 C ATOM 2589 O GLY B 83 17.045 -14.603 -10.839 1.00 0.00 O ATOM 0 H GLY B 83 20.901 -13.405 -11.928 1.00 0.00 H new ATOM 0 HA2 GLY B 83 19.513 -15.242 -12.359 1.00 0.00 H new ATOM 0 HA3 GLY B 83 19.400 -15.601 -10.648 1.00 0.00 H new ATOM 2593 N ASP B 84 17.976 -12.857 -11.796 1.00 0.00 N ATOM 2594 CA ASP B 84 16.697 -12.094 -11.773 1.00 0.00 C ATOM 2595 C ASP B 84 16.642 -11.156 -12.979 1.00 0.00 C ATOM 2596 O ASP B 84 17.636 -10.578 -13.369 1.00 0.00 O ATOM 2597 CB ASP B 84 16.733 -11.293 -10.471 1.00 0.00 C ATOM 2598 CG ASP B 84 16.332 -12.196 -9.304 1.00 0.00 C ATOM 2599 OD1 ASP B 84 15.337 -12.889 -9.430 1.00 0.00 O ATOM 2600 OD2 ASP B 84 17.028 -12.178 -8.301 1.00 0.00 O ATOM 0 H ASP B 84 18.768 -12.361 -12.205 1.00 0.00 H new ATOM 0 HA ASP B 84 15.821 -12.741 -11.822 1.00 0.00 H new ATOM 0 HB2 ASP B 84 17.733 -10.891 -10.307 1.00 0.00 H new ATOM 0 HB3 ASP B 84 16.054 -10.443 -10.536 1.00 0.00 H new ATOM 2605 N ILE B 85 15.494 -11.002 -13.576 1.00 0.00 N ATOM 2606 CA ILE B 85 15.391 -10.104 -14.757 1.00 0.00 C ATOM 2607 C ILE B 85 15.700 -8.663 -14.350 1.00 0.00 C ATOM 2608 O ILE B 85 14.815 -7.868 -14.098 1.00 0.00 O ATOM 2609 CB ILE B 85 13.946 -10.243 -15.226 1.00 0.00 C ATOM 2610 CG1 ILE B 85 13.706 -9.327 -16.427 1.00 0.00 C ATOM 2611 CG2 ILE B 85 13.004 -9.854 -14.087 1.00 0.00 C ATOM 2612 CD1 ILE B 85 12.254 -9.464 -16.891 1.00 0.00 C ATOM 0 H ILE B 85 14.625 -11.458 -13.298 1.00 0.00 H new ATOM 0 HA ILE B 85 16.098 -10.363 -15.545 1.00 0.00 H new ATOM 0 HB ILE B 85 13.756 -11.276 -15.518 1.00 0.00 H new ATOM 0 HG12 ILE B 85 13.916 -8.292 -16.157 1.00 0.00 H new ATOM 0 HG13 ILE B 85 14.385 -9.589 -17.239 1.00 0.00 H new ATOM 0 HG21 ILE B 85 11.971 -9.952 -14.420 1.00 0.00 H new ATOM 0 HG22 ILE B 85 13.175 -10.510 -13.234 1.00 0.00 H new ATOM 0 HG23 ILE B 85 13.194 -8.821 -13.794 1.00 0.00 H new ATOM 0 HD11 ILE B 85 12.082 -8.811 -17.747 1.00 0.00 H new ATOM 0 HD12 ILE B 85 12.060 -10.497 -17.178 1.00 0.00 H new ATOM 0 HD13 ILE B 85 11.584 -9.181 -16.079 1.00 0.00 H new ATOM 2624 N VAL B 86 16.956 -8.326 -14.285 1.00 0.00 N ATOM 2625 CA VAL B 86 17.353 -6.946 -13.896 1.00 0.00 C ATOM 2626 C VAL B 86 18.245 -6.341 -14.982 1.00 0.00 C ATOM 2627 O VAL B 86 18.731 -7.034 -15.854 1.00 0.00 O ATOM 2628 CB VAL B 86 18.131 -7.112 -12.591 1.00 0.00 C ATOM 2629 CG1 VAL B 86 17.222 -7.735 -11.530 1.00 0.00 C ATOM 2630 CG2 VAL B 86 19.336 -8.025 -12.831 1.00 0.00 C ATOM 0 H VAL B 86 17.733 -8.955 -14.487 1.00 0.00 H new ATOM 0 HA VAL B 86 16.497 -6.282 -13.774 1.00 0.00 H new ATOM 0 HB VAL B 86 18.475 -6.137 -12.246 1.00 0.00 H new ATOM 0 HG11 VAL B 86 17.777 -7.853 -10.599 1.00 0.00 H new ATOM 0 HG12 VAL B 86 16.363 -7.086 -11.360 1.00 0.00 H new ATOM 0 HG13 VAL B 86 16.877 -8.710 -11.873 1.00 0.00 H new ATOM 0 HG21 VAL B 86 19.893 -8.145 -11.901 1.00 0.00 H new ATOM 0 HG22 VAL B 86 18.991 -9.000 -13.176 1.00 0.00 H new ATOM 0 HG23 VAL B 86 19.984 -7.581 -13.587 1.00 0.00 H new ATOM 2640 N ILE B 87 18.464 -5.058 -14.939 1.00 0.00 N ATOM 2641 CA ILE B 87 19.325 -4.421 -15.976 1.00 0.00 C ATOM 2642 C ILE B 87 20.763 -4.285 -15.467 1.00 0.00 C ATOM 2643 O ILE B 87 21.013 -3.708 -14.427 1.00 0.00 O ATOM 2644 CB ILE B 87 18.705 -3.044 -16.220 1.00 0.00 C ATOM 2645 CG1 ILE B 87 19.527 -2.297 -17.274 1.00 0.00 C ATOM 2646 CG2 ILE B 87 18.698 -2.238 -14.918 1.00 0.00 C ATOM 2647 CD1 ILE B 87 18.781 -2.316 -18.609 1.00 0.00 C ATOM 0 H ILE B 87 18.087 -4.424 -14.235 1.00 0.00 H new ATOM 0 HA ILE B 87 19.371 -5.012 -16.890 1.00 0.00 H new ATOM 0 HB ILE B 87 17.681 -3.169 -16.571 1.00 0.00 H new ATOM 0 HG12 ILE B 87 19.698 -1.269 -16.955 1.00 0.00 H new ATOM 0 HG13 ILE B 87 20.506 -2.764 -17.385 1.00 0.00 H new ATOM 0 HG21 ILE B 87 18.255 -1.259 -15.099 1.00 0.00 H new ATOM 0 HG22 ILE B 87 18.113 -2.767 -14.166 1.00 0.00 H new ATOM 0 HG23 ILE B 87 19.721 -2.114 -14.562 1.00 0.00 H new ATOM 0 HD11 ILE B 87 19.365 -1.784 -19.360 1.00 0.00 H new ATOM 0 HD12 ILE B 87 18.632 -3.348 -18.928 1.00 0.00 H new ATOM 0 HD13 ILE B 87 17.813 -1.830 -18.492 1.00 0.00 H new ATOM 2659 N ALA B 88 21.715 -4.806 -16.194 1.00 0.00 N ATOM 2660 CA ALA B 88 23.134 -4.695 -15.747 1.00 0.00 C ATOM 2661 C ALA B 88 23.754 -3.414 -16.309 1.00 0.00 C ATOM 2662 O ALA B 88 23.185 -2.766 -17.165 1.00 0.00 O ATOM 2663 CB ALA B 88 23.833 -5.929 -16.319 1.00 0.00 C ATOM 0 H ALA B 88 21.573 -5.302 -17.074 1.00 0.00 H new ATOM 0 HA ALA B 88 23.227 -4.649 -14.662 1.00 0.00 H new ATOM 0 HB1 ALA B 88 24.884 -5.918 -16.031 1.00 0.00 H new ATOM 0 HB2 ALA B 88 23.359 -6.829 -15.928 1.00 0.00 H new ATOM 0 HB3 ALA B 88 23.754 -5.921 -17.406 1.00 0.00 H new ATOM 2669 N ALA B 89 24.909 -3.036 -15.833 1.00 0.00 N ATOM 2670 CA ALA B 89 25.543 -1.789 -16.347 1.00 0.00 C ATOM 2671 C ALA B 89 27.069 -1.858 -16.226 1.00 0.00 C ATOM 2672 O ALA B 89 27.608 -2.246 -15.207 1.00 0.00 O ATOM 2673 CB ALA B 89 24.989 -0.672 -15.463 1.00 0.00 C ATOM 0 H ALA B 89 25.438 -3.532 -15.116 1.00 0.00 H new ATOM 0 HA ALA B 89 25.324 -1.630 -17.403 1.00 0.00 H new ATOM 0 HB1 ALA B 89 25.409 0.283 -15.778 1.00 0.00 H new ATOM 0 HB2 ALA B 89 23.903 -0.639 -15.555 1.00 0.00 H new ATOM 0 HB3 ALA B 89 25.259 -0.862 -14.424 1.00 0.00 H new ATOM 2679 N VAL B 90 27.762 -1.471 -17.264 1.00 0.00 N ATOM 2680 CA VAL B 90 29.253 -1.491 -17.229 1.00 0.00 C ATOM 2681 C VAL B 90 29.808 -0.429 -18.186 1.00 0.00 C ATOM 2682 O VAL B 90 29.528 -0.438 -19.367 1.00 0.00 O ATOM 2683 CB VAL B 90 29.659 -2.901 -17.681 1.00 0.00 C ATOM 2684 CG1 VAL B 90 28.973 -3.241 -19.006 1.00 0.00 C ATOM 2685 CG2 VAL B 90 31.179 -2.961 -17.868 1.00 0.00 C ATOM 0 H VAL B 90 27.356 -1.140 -18.139 1.00 0.00 H new ATOM 0 HA VAL B 90 29.646 -1.267 -16.237 1.00 0.00 H new ATOM 0 HB VAL B 90 29.353 -3.621 -16.921 1.00 0.00 H new ATOM 0 HG11 VAL B 90 29.266 -4.243 -19.321 1.00 0.00 H new ATOM 0 HG12 VAL B 90 27.891 -3.203 -18.876 1.00 0.00 H new ATOM 0 HG13 VAL B 90 29.273 -2.520 -19.766 1.00 0.00 H new ATOM 0 HG21 VAL B 90 31.467 -3.962 -18.189 1.00 0.00 H new ATOM 0 HG22 VAL B 90 31.481 -2.237 -18.624 1.00 0.00 H new ATOM 0 HG23 VAL B 90 31.671 -2.727 -16.924 1.00 0.00 H new ATOM 2695 N ASP B 91 30.595 0.482 -17.684 1.00 0.00 N ATOM 2696 CA ASP B 91 31.175 1.543 -18.562 1.00 0.00 C ATOM 2697 C ASP B 91 30.067 2.294 -19.309 1.00 0.00 C ATOM 2698 O ASP B 91 30.305 2.914 -20.326 1.00 0.00 O ATOM 2699 CB ASP B 91 32.077 0.799 -19.548 1.00 0.00 C ATOM 2700 CG ASP B 91 33.484 0.672 -18.961 1.00 0.00 C ATOM 2701 OD1 ASP B 91 33.695 -0.234 -18.171 1.00 0.00 O ATOM 2702 OD2 ASP B 91 34.326 1.482 -19.310 1.00 0.00 O ATOM 0 H ASP B 91 30.863 0.539 -16.702 1.00 0.00 H new ATOM 0 HA ASP B 91 31.725 2.288 -17.988 1.00 0.00 H new ATOM 0 HB2 ASP B 91 31.668 -0.190 -19.756 1.00 0.00 H new ATOM 0 HB3 ASP B 91 32.115 1.334 -20.497 1.00 0.00 H new ATOM 2707 N GLY B 92 28.859 2.249 -18.813 1.00 0.00 N ATOM 2708 CA GLY B 92 27.749 2.971 -19.500 1.00 0.00 C ATOM 2709 C GLY B 92 26.966 2.000 -20.388 1.00 0.00 C ATOM 2710 O GLY B 92 26.463 2.366 -21.431 1.00 0.00 O ATOM 0 H GLY B 92 28.594 1.746 -17.966 1.00 0.00 H new ATOM 0 HA2 GLY B 92 27.084 3.420 -18.762 1.00 0.00 H new ATOM 0 HA3 GLY B 92 28.151 3.785 -20.103 1.00 0.00 H new ATOM 2714 N GLU B 93 26.856 0.765 -19.982 1.00 0.00 N ATOM 2715 CA GLU B 93 26.103 -0.225 -20.805 1.00 0.00 C ATOM 2716 C GLU B 93 24.772 -0.569 -20.132 1.00 0.00 C ATOM 2717 O GLU B 93 24.566 -0.293 -18.968 1.00 0.00 O ATOM 2718 CB GLU B 93 27.009 -1.454 -20.866 1.00 0.00 C ATOM 2719 CG GLU B 93 27.930 -1.352 -22.084 1.00 0.00 C ATOM 2720 CD GLU B 93 27.786 -2.611 -22.941 1.00 0.00 C ATOM 2721 OE1 GLU B 93 26.692 -3.149 -22.987 1.00 0.00 O ATOM 2722 OE2 GLU B 93 28.771 -3.014 -23.537 1.00 0.00 O ATOM 0 H GLU B 93 27.254 0.398 -19.117 1.00 0.00 H new ATOM 0 HA GLU B 93 25.865 0.156 -21.798 1.00 0.00 H new ATOM 0 HB2 GLU B 93 27.602 -1.527 -19.954 1.00 0.00 H new ATOM 0 HB3 GLU B 93 26.406 -2.360 -20.928 1.00 0.00 H new ATOM 0 HG2 GLU B 93 27.677 -0.469 -22.671 1.00 0.00 H new ATOM 0 HG3 GLU B 93 28.965 -1.235 -21.762 1.00 0.00 H new ATOM 2729 N PHE B 94 23.865 -1.168 -20.856 1.00 0.00 N ATOM 2730 CA PHE B 94 22.548 -1.525 -20.254 1.00 0.00 C ATOM 2731 C PHE B 94 22.041 -2.853 -20.824 1.00 0.00 C ATOM 2732 O PHE B 94 21.538 -2.913 -21.927 1.00 0.00 O ATOM 2733 CB PHE B 94 21.609 -0.383 -20.647 1.00 0.00 C ATOM 2734 CG PHE B 94 21.813 0.784 -19.711 1.00 0.00 C ATOM 2735 CD1 PHE B 94 21.684 0.603 -18.317 1.00 0.00 C ATOM 2736 CD2 PHE B 94 22.132 2.058 -20.232 1.00 0.00 C ATOM 2737 CE1 PHE B 94 21.873 1.696 -17.443 1.00 0.00 C ATOM 2738 CE2 PHE B 94 22.322 3.150 -19.358 1.00 0.00 C ATOM 2739 CZ PHE B 94 22.193 2.970 -17.963 1.00 0.00 C ATOM 0 H PHE B 94 23.979 -1.425 -21.836 1.00 0.00 H new ATOM 0 HA PHE B 94 22.613 -1.649 -19.173 1.00 0.00 H new ATOM 0 HB2 PHE B 94 21.803 -0.076 -21.675 1.00 0.00 H new ATOM 0 HB3 PHE B 94 20.573 -0.719 -20.605 1.00 0.00 H new ATOM 0 HD1 PHE B 94 21.441 -0.371 -17.919 1.00 0.00 H new ATOM 0 HD2 PHE B 94 22.230 2.196 -21.299 1.00 0.00 H new ATOM 0 HE1 PHE B 94 21.773 1.558 -16.377 1.00 0.00 H new ATOM 0 HE2 PHE B 94 22.566 4.124 -19.756 1.00 0.00 H new ATOM 0 HZ PHE B 94 22.339 3.806 -17.294 1.00 0.00 H new ATOM 2749 N THR B 95 22.165 -3.917 -20.077 1.00 0.00 N ATOM 2750 CA THR B 95 21.682 -5.238 -20.576 1.00 0.00 C ATOM 2751 C THR B 95 20.322 -5.564 -19.949 1.00 0.00 C ATOM 2752 O THR B 95 19.918 -4.958 -18.978 1.00 0.00 O ATOM 2753 CB THR B 95 22.736 -6.252 -20.128 1.00 0.00 C ATOM 2754 OG1 THR B 95 22.727 -6.344 -18.712 1.00 0.00 O ATOM 2755 CG2 THR B 95 24.122 -5.806 -20.604 1.00 0.00 C ATOM 0 H THR B 95 22.579 -3.929 -19.145 1.00 0.00 H new ATOM 0 HA THR B 95 21.551 -5.248 -21.658 1.00 0.00 H new ATOM 0 HB THR B 95 22.507 -7.226 -20.560 1.00 0.00 H new ATOM 0 HG1 THR B 95 22.222 -7.138 -18.439 1.00 0.00 H new ATOM 0 HG21 THR B 95 24.868 -6.532 -20.282 1.00 0.00 H new ATOM 0 HG22 THR B 95 24.128 -5.737 -21.692 1.00 0.00 H new ATOM 0 HG23 THR B 95 24.357 -4.831 -20.177 1.00 0.00 H new ATOM 2763 N VAL B 96 19.610 -6.508 -20.501 1.00 0.00 N ATOM 2764 CA VAL B 96 18.271 -6.859 -19.939 1.00 0.00 C ATOM 2765 C VAL B 96 18.142 -8.375 -19.764 1.00 0.00 C ATOM 2766 O VAL B 96 17.685 -9.068 -20.650 1.00 0.00 O ATOM 2767 CB VAL B 96 17.251 -6.374 -20.977 1.00 0.00 C ATOM 2768 CG1 VAL B 96 15.857 -6.382 -20.354 1.00 0.00 C ATOM 2769 CG2 VAL B 96 17.591 -4.950 -21.435 1.00 0.00 C ATOM 0 H VAL B 96 19.895 -7.052 -21.316 1.00 0.00 H new ATOM 0 HA VAL B 96 18.118 -6.402 -18.961 1.00 0.00 H new ATOM 0 HB VAL B 96 17.280 -7.040 -21.840 1.00 0.00 H new ATOM 0 HG11 VAL B 96 15.128 -6.038 -21.088 1.00 0.00 H new ATOM 0 HG12 VAL B 96 15.605 -7.395 -20.040 1.00 0.00 H new ATOM 0 HG13 VAL B 96 15.841 -5.719 -19.489 1.00 0.00 H new ATOM 0 HG21 VAL B 96 16.858 -4.620 -22.171 1.00 0.00 H new ATOM 0 HG22 VAL B 96 17.572 -4.278 -20.577 1.00 0.00 H new ATOM 0 HG23 VAL B 96 18.585 -4.939 -21.882 1.00 0.00 H new ATOM 2779 N LYS B 97 18.532 -8.903 -18.633 1.00 0.00 N ATOM 2780 CA LYS B 97 18.415 -10.380 -18.425 1.00 0.00 C ATOM 2781 C LYS B 97 18.898 -10.773 -17.029 1.00 0.00 C ATOM 2782 O LYS B 97 19.339 -9.946 -16.256 1.00 0.00 O ATOM 2783 CB LYS B 97 19.316 -11.010 -19.487 1.00 0.00 C ATOM 2784 CG LYS B 97 18.508 -12.016 -20.306 1.00 0.00 C ATOM 2785 CD LYS B 97 18.809 -13.434 -19.816 1.00 0.00 C ATOM 2786 CE LYS B 97 17.497 -14.140 -19.463 1.00 0.00 C ATOM 2787 NZ LYS B 97 16.819 -14.365 -20.768 1.00 0.00 N ATOM 0 H LYS B 97 18.924 -8.381 -17.849 1.00 0.00 H new ATOM 0 HA LYS B 97 17.381 -10.714 -18.509 1.00 0.00 H new ATOM 0 HB2 LYS B 97 19.723 -10.237 -20.139 1.00 0.00 H new ATOM 0 HB3 LYS B 97 20.163 -11.507 -19.013 1.00 0.00 H new ATOM 0 HG2 LYS B 97 17.443 -11.806 -20.211 1.00 0.00 H new ATOM 0 HG3 LYS B 97 18.758 -11.925 -21.363 1.00 0.00 H new ATOM 0 HD2 LYS B 97 19.339 -13.992 -20.588 1.00 0.00 H new ATOM 0 HD3 LYS B 97 19.462 -13.398 -18.944 1.00 0.00 H new ATOM 0 HE2 LYS B 97 17.682 -15.082 -18.947 1.00 0.00 H new ATOM 0 HE3 LYS B 97 16.885 -13.528 -18.800 1.00 0.00 H new ATOM 0 HZ1 LYS B 97 15.966 -13.772 -20.823 1.00 0.00 H new ATOM 0 HZ2 LYS B 97 17.466 -14.115 -21.543 1.00 0.00 H new ATOM 0 HZ3 LYS B 97 16.550 -15.366 -20.851 1.00 0.00 H new ATOM 2801 N LYS B 98 18.824 -12.036 -16.705 1.00 0.00 N ATOM 2802 CA LYS B 98 19.289 -12.488 -15.364 1.00 0.00 C ATOM 2803 C LYS B 98 20.815 -12.594 -15.358 1.00 0.00 C ATOM 2804 O LYS B 98 21.379 -13.625 -15.667 1.00 0.00 O ATOM 2805 CB LYS B 98 18.652 -13.864 -15.164 1.00 0.00 C ATOM 2806 CG LYS B 98 17.132 -13.716 -15.072 1.00 0.00 C ATOM 2807 CD LYS B 98 16.460 -14.947 -15.683 1.00 0.00 C ATOM 2808 CE LYS B 98 15.198 -14.519 -16.435 1.00 0.00 C ATOM 2809 NZ LYS B 98 14.097 -15.311 -15.820 1.00 0.00 N ATOM 0 H LYS B 98 18.462 -12.773 -17.311 1.00 0.00 H new ATOM 0 HA LYS B 98 19.010 -11.797 -14.569 1.00 0.00 H new ATOM 0 HB2 LYS B 98 18.914 -14.521 -15.993 1.00 0.00 H new ATOM 0 HB3 LYS B 98 19.038 -14.327 -14.256 1.00 0.00 H new ATOM 0 HG2 LYS B 98 16.830 -13.603 -14.031 1.00 0.00 H new ATOM 0 HG3 LYS B 98 16.811 -12.816 -15.597 1.00 0.00 H new ATOM 0 HD2 LYS B 98 17.148 -15.450 -16.362 1.00 0.00 H new ATOM 0 HD3 LYS B 98 16.205 -15.661 -14.900 1.00 0.00 H new ATOM 0 HE2 LYS B 98 15.020 -13.449 -16.331 1.00 0.00 H new ATOM 0 HE3 LYS B 98 15.285 -14.726 -17.502 1.00 0.00 H new ATOM 0 HZ1 LYS B 98 13.197 -15.073 -16.283 1.00 0.00 H new ATOM 0 HZ2 LYS B 98 14.290 -16.326 -15.940 1.00 0.00 H new ATOM 0 HZ3 LYS B 98 14.034 -15.089 -14.806 1.00 0.00 H new ATOM 2823 N LEU B 99 21.487 -11.529 -15.023 1.00 0.00 N ATOM 2824 CA LEU B 99 22.978 -11.557 -15.014 1.00 0.00 C ATOM 2825 C LEU B 99 23.507 -12.344 -13.807 1.00 0.00 C ATOM 2826 O LEU B 99 22.990 -12.247 -12.712 1.00 0.00 O ATOM 2827 CB LEU B 99 23.408 -10.074 -14.967 1.00 0.00 C ATOM 2828 CG LEU B 99 23.410 -9.525 -13.528 1.00 0.00 C ATOM 2829 CD1 LEU B 99 24.034 -8.128 -13.523 1.00 0.00 C ATOM 2830 CD2 LEU B 99 21.977 -9.438 -13.000 1.00 0.00 C ATOM 0 H LEU B 99 21.069 -10.638 -14.754 1.00 0.00 H new ATOM 0 HA LEU B 99 23.385 -12.061 -15.891 1.00 0.00 H new ATOM 0 HB2 LEU B 99 24.404 -9.971 -15.397 1.00 0.00 H new ATOM 0 HB3 LEU B 99 22.732 -9.480 -15.582 1.00 0.00 H new ATOM 0 HG LEU B 99 23.988 -10.193 -12.890 1.00 0.00 H new ATOM 0 HD11 LEU B 99 24.038 -7.735 -12.506 1.00 0.00 H new ATOM 0 HD12 LEU B 99 25.057 -8.185 -13.894 1.00 0.00 H new ATOM 0 HD13 LEU B 99 23.452 -7.467 -14.165 1.00 0.00 H new ATOM 0 HD21 LEU B 99 21.987 -9.049 -11.982 1.00 0.00 H new ATOM 0 HD22 LEU B 99 21.394 -8.772 -13.637 1.00 0.00 H new ATOM 0 HD23 LEU B 99 21.527 -10.431 -13.004 1.00 0.00 H new ATOM 2842 N GLN B 100 24.547 -13.108 -14.002 1.00 0.00 N ATOM 2843 CA GLN B 100 25.129 -13.885 -12.870 1.00 0.00 C ATOM 2844 C GLN B 100 26.621 -13.577 -12.764 1.00 0.00 C ATOM 2845 O GLN B 100 27.347 -13.643 -13.736 1.00 0.00 O ATOM 2846 CB GLN B 100 24.900 -15.355 -13.229 1.00 0.00 C ATOM 2847 CG GLN B 100 23.833 -15.945 -12.307 1.00 0.00 C ATOM 2848 CD GLN B 100 22.928 -16.884 -13.107 1.00 0.00 C ATOM 2849 OE1 GLN B 100 22.131 -16.441 -13.910 1.00 0.00 O ATOM 2850 NE2 GLN B 100 23.018 -18.172 -12.922 1.00 0.00 N ATOM 0 H GLN B 100 25.020 -13.228 -14.898 1.00 0.00 H new ATOM 0 HA GLN B 100 24.675 -13.638 -11.910 1.00 0.00 H new ATOM 0 HB2 GLN B 100 24.585 -15.442 -14.269 1.00 0.00 H new ATOM 0 HB3 GLN B 100 25.831 -15.914 -13.130 1.00 0.00 H new ATOM 0 HG2 GLN B 100 24.305 -16.488 -11.488 1.00 0.00 H new ATOM 0 HG3 GLN B 100 23.241 -15.146 -11.860 1.00 0.00 H new ATOM 0 HE21 GLN B 100 23.687 -18.545 -12.248 1.00 0.00 H new ATOM 0 HE22 GLN B 100 22.420 -18.806 -13.451 1.00 0.00 H new ATOM 2859 N LEU B 101 27.078 -13.213 -11.601 1.00 0.00 N ATOM 2860 CA LEU B 101 28.521 -12.867 -11.454 1.00 0.00 C ATOM 2861 C LEU B 101 29.144 -13.581 -10.247 1.00 0.00 C ATOM 2862 O LEU B 101 30.346 -13.570 -10.071 1.00 0.00 O ATOM 2863 CB LEU B 101 28.548 -11.346 -11.245 1.00 0.00 C ATOM 2864 CG LEU B 101 27.607 -10.654 -12.243 1.00 0.00 C ATOM 2865 CD1 LEU B 101 27.689 -9.139 -12.057 1.00 0.00 C ATOM 2866 CD2 LEU B 101 28.021 -11.016 -13.673 1.00 0.00 C ATOM 0 H LEU B 101 26.521 -13.140 -10.750 1.00 0.00 H new ATOM 0 HA LEU B 101 29.097 -13.177 -12.326 1.00 0.00 H new ATOM 0 HB2 LEU B 101 28.247 -11.107 -10.225 1.00 0.00 H new ATOM 0 HB3 LEU B 101 29.564 -10.972 -11.373 1.00 0.00 H new ATOM 0 HG LEU B 101 26.584 -10.987 -12.066 1.00 0.00 H new ATOM 0 HD11 LEU B 101 27.021 -8.649 -12.765 1.00 0.00 H new ATOM 0 HD12 LEU B 101 27.393 -8.881 -11.040 1.00 0.00 H new ATOM 0 HD13 LEU B 101 28.712 -8.806 -12.232 1.00 0.00 H new ATOM 0 HD21 LEU B 101 27.353 -10.525 -14.381 1.00 0.00 H new ATOM 0 HD22 LEU B 101 29.044 -10.685 -13.850 1.00 0.00 H new ATOM 0 HD23 LEU B 101 27.961 -12.096 -13.807 1.00 0.00 H new ATOM 2878 N ARG B 102 28.349 -14.198 -9.411 1.00 0.00 N ATOM 2879 CA ARG B 102 28.933 -14.898 -8.228 1.00 0.00 C ATOM 2880 C ARG B 102 29.510 -16.263 -8.643 1.00 0.00 C ATOM 2881 O ARG B 102 30.690 -16.492 -8.466 1.00 0.00 O ATOM 2882 CB ARG B 102 27.791 -15.051 -7.223 1.00 0.00 C ATOM 2883 CG ARG B 102 28.122 -14.260 -5.959 1.00 0.00 C ATOM 2884 CD ARG B 102 27.486 -12.871 -6.039 1.00 0.00 C ATOM 2885 NE ARG B 102 28.189 -12.067 -5.001 1.00 0.00 N ATOM 2886 CZ ARG B 102 28.771 -10.946 -5.327 1.00 0.00 C ATOM 2887 NH1 ARG B 102 29.580 -10.903 -6.351 1.00 0.00 N ATOM 2888 NH2 ARG B 102 28.546 -9.866 -4.630 1.00 0.00 N ATOM 0 H ARG B 102 27.334 -14.248 -9.494 1.00 0.00 H new ATOM 0 HA ARG B 102 29.759 -14.337 -7.790 1.00 0.00 H new ATOM 0 HB2 ARG B 102 26.858 -14.691 -7.657 1.00 0.00 H new ATOM 0 HB3 ARG B 102 27.644 -16.103 -6.979 1.00 0.00 H new ATOM 0 HG2 ARG B 102 27.754 -14.789 -5.080 1.00 0.00 H new ATOM 0 HG3 ARG B 102 29.203 -14.170 -5.847 1.00 0.00 H new ATOM 0 HD2 ARG B 102 27.613 -12.435 -7.030 1.00 0.00 H new ATOM 0 HD3 ARG B 102 26.414 -12.916 -5.845 1.00 0.00 H new ATOM 0 HE ARG B 102 28.215 -12.393 -4.035 1.00 0.00 H new ATOM 0 HH11 ARG B 102 29.757 -11.746 -6.897 1.00 0.00 H new ATOM 0 HH12 ARG B 102 30.035 -10.026 -6.605 1.00 0.00 H new ATOM 0 HH21 ARG B 102 27.915 -9.898 -3.830 1.00 0.00 H new ATOM 0 HH22 ARG B 102 29.002 -8.990 -4.886 1.00 0.00 H new ATOM 2902 N PRO B 103 28.691 -17.134 -9.206 1.00 0.00 N ATOM 2903 CA PRO B 103 29.211 -18.449 -9.644 1.00 0.00 C ATOM 2904 C PRO B 103 30.261 -18.224 -10.732 1.00 0.00 C ATOM 2905 O PRO B 103 31.387 -18.669 -10.637 1.00 0.00 O ATOM 2906 CB PRO B 103 27.971 -19.136 -10.221 1.00 0.00 C ATOM 2907 CG PRO B 103 26.772 -18.176 -10.100 1.00 0.00 C ATOM 2908 CD PRO B 103 27.243 -16.876 -9.437 1.00 0.00 C ATOM 0 HA PRO B 103 29.684 -19.033 -8.854 1.00 0.00 H new ATOM 0 HB2 PRO B 103 28.138 -19.402 -11.265 1.00 0.00 H new ATOM 0 HB3 PRO B 103 27.768 -20.063 -9.684 1.00 0.00 H new ATOM 0 HG2 PRO B 103 26.355 -17.967 -11.085 1.00 0.00 H new ATOM 0 HG3 PRO B 103 25.979 -18.635 -9.509 1.00 0.00 H new ATOM 0 HD2 PRO B 103 27.083 -16.012 -10.081 1.00 0.00 H new ATOM 0 HD3 PRO B 103 26.712 -16.681 -8.505 1.00 0.00 H new ATOM 2916 N THR B 104 29.885 -17.513 -11.757 1.00 0.00 N ATOM 2917 CA THR B 104 30.832 -17.215 -12.867 1.00 0.00 C ATOM 2918 C THR B 104 30.444 -15.885 -13.519 1.00 0.00 C ATOM 2919 O THR B 104 29.351 -15.390 -13.325 1.00 0.00 O ATOM 2920 CB THR B 104 30.672 -18.368 -13.858 1.00 0.00 C ATOM 2921 OG1 THR B 104 30.836 -19.603 -13.175 1.00 0.00 O ATOM 2922 CG2 THR B 104 31.727 -18.245 -14.958 1.00 0.00 C ATOM 0 H THR B 104 28.951 -17.121 -11.875 1.00 0.00 H new ATOM 0 HA THR B 104 31.863 -17.126 -12.526 1.00 0.00 H new ATOM 0 HB THR B 104 29.679 -18.330 -14.305 1.00 0.00 H new ATOM 0 HG1 THR B 104 30.732 -20.343 -13.809 1.00 0.00 H new ATOM 0 HG21 THR B 104 31.613 -19.067 -15.665 1.00 0.00 H new ATOM 0 HG22 THR B 104 31.599 -17.297 -15.480 1.00 0.00 H new ATOM 0 HG23 THR B 104 32.722 -18.283 -14.514 1.00 0.00 H new ATOM 2930 N VAL B 105 31.318 -15.305 -14.294 1.00 0.00 N ATOM 2931 CA VAL B 105 30.971 -14.012 -14.954 1.00 0.00 C ATOM 2932 C VAL B 105 30.303 -14.281 -16.306 1.00 0.00 C ATOM 2933 O VAL B 105 30.959 -14.560 -17.290 1.00 0.00 O ATOM 2934 CB VAL B 105 32.306 -13.288 -15.145 1.00 0.00 C ATOM 2935 CG1 VAL B 105 32.939 -13.021 -13.779 1.00 0.00 C ATOM 2936 CG2 VAL B 105 33.251 -14.157 -15.981 1.00 0.00 C ATOM 0 H VAL B 105 32.250 -15.665 -14.499 1.00 0.00 H new ATOM 0 HA VAL B 105 30.273 -13.418 -14.364 1.00 0.00 H new ATOM 0 HB VAL B 105 32.133 -12.343 -15.661 1.00 0.00 H new ATOM 0 HG11 VAL B 105 33.890 -12.505 -13.913 1.00 0.00 H new ATOM 0 HG12 VAL B 105 32.270 -12.400 -13.183 1.00 0.00 H new ATOM 0 HG13 VAL B 105 33.109 -13.967 -13.265 1.00 0.00 H new ATOM 0 HG21 VAL B 105 34.200 -13.638 -16.115 1.00 0.00 H new ATOM 0 HG22 VAL B 105 33.424 -15.103 -15.469 1.00 0.00 H new ATOM 0 HG23 VAL B 105 32.802 -14.349 -16.956 1.00 0.00 H new ATOM 2946 N GLN B 106 28.999 -14.203 -16.365 1.00 0.00 N ATOM 2947 CA GLN B 106 28.305 -14.465 -17.661 1.00 0.00 C ATOM 2948 C GLN B 106 27.049 -13.598 -17.803 1.00 0.00 C ATOM 2949 O GLN B 106 26.366 -13.303 -16.841 1.00 0.00 O ATOM 2950 CB GLN B 106 27.924 -15.945 -17.612 1.00 0.00 C ATOM 2951 CG GLN B 106 29.120 -16.797 -18.042 1.00 0.00 C ATOM 2952 CD GLN B 106 28.646 -18.215 -18.364 1.00 0.00 C ATOM 2953 OE1 GLN B 106 27.538 -18.587 -18.034 1.00 0.00 O ATOM 2954 NE2 GLN B 106 29.443 -19.029 -19.001 1.00 0.00 N ATOM 0 H GLN B 106 28.390 -13.972 -15.580 1.00 0.00 H new ATOM 0 HA GLN B 106 28.942 -14.226 -18.513 1.00 0.00 H new ATOM 0 HB2 GLN B 106 27.614 -16.218 -16.603 1.00 0.00 H new ATOM 0 HB3 GLN B 106 27.075 -16.134 -18.269 1.00 0.00 H new ATOM 0 HG2 GLN B 106 29.600 -16.355 -18.915 1.00 0.00 H new ATOM 0 HG3 GLN B 106 29.866 -16.823 -17.248 1.00 0.00 H new ATOM 0 HE21 GLN B 106 30.374 -18.718 -19.279 1.00 0.00 H new ATOM 0 HE22 GLN B 106 29.135 -19.976 -19.221 1.00 0.00 H new ATOM 2963 N LEU B 107 26.740 -13.202 -19.010 1.00 0.00 N ATOM 2964 CA LEU B 107 25.528 -12.366 -19.250 1.00 0.00 C ATOM 2965 C LEU B 107 24.912 -12.738 -20.602 1.00 0.00 C ATOM 2966 O LEU B 107 25.617 -13.003 -21.558 1.00 0.00 O ATOM 2967 CB LEU B 107 26.038 -10.924 -19.267 1.00 0.00 C ATOM 2968 CG LEU B 107 24.848 -9.963 -19.307 1.00 0.00 C ATOM 2969 CD1 LEU B 107 24.610 -9.386 -17.910 1.00 0.00 C ATOM 2970 CD2 LEU B 107 25.145 -8.823 -20.284 1.00 0.00 C ATOM 0 H LEU B 107 27.280 -13.424 -19.846 1.00 0.00 H new ATOM 0 HA LEU B 107 24.759 -12.510 -18.492 1.00 0.00 H new ATOM 0 HB2 LEU B 107 26.645 -10.731 -18.383 1.00 0.00 H new ATOM 0 HB3 LEU B 107 26.678 -10.763 -20.134 1.00 0.00 H new ATOM 0 HG LEU B 107 23.959 -10.501 -19.635 1.00 0.00 H new ATOM 0 HD11 LEU B 107 23.762 -8.701 -17.939 1.00 0.00 H new ATOM 0 HD12 LEU B 107 24.398 -10.197 -17.213 1.00 0.00 H new ATOM 0 HD13 LEU B 107 25.500 -8.848 -17.582 1.00 0.00 H new ATOM 0 HD21 LEU B 107 24.297 -8.138 -20.313 1.00 0.00 H new ATOM 0 HD22 LEU B 107 26.035 -8.285 -19.956 1.00 0.00 H new ATOM 0 HD23 LEU B 107 25.315 -9.232 -21.280 1.00 0.00 H new ATOM 2982 N ILE B 108 23.609 -12.773 -20.697 1.00 0.00 N ATOM 2983 CA ILE B 108 22.977 -13.141 -21.999 1.00 0.00 C ATOM 2984 C ILE B 108 21.657 -12.381 -22.216 1.00 0.00 C ATOM 2985 O ILE B 108 20.595 -12.936 -22.032 1.00 0.00 O ATOM 2986 CB ILE B 108 22.721 -14.657 -21.919 1.00 0.00 C ATOM 2987 CG1 ILE B 108 21.867 -15.131 -23.113 1.00 0.00 C ATOM 2988 CG2 ILE B 108 21.978 -14.985 -20.621 1.00 0.00 C ATOM 2989 CD1 ILE B 108 22.359 -14.495 -24.423 1.00 0.00 C ATOM 0 H ILE B 108 22.960 -12.565 -19.938 1.00 0.00 H new ATOM 0 HA ILE B 108 23.621 -12.879 -22.838 1.00 0.00 H new ATOM 0 HB ILE B 108 23.684 -15.168 -21.943 1.00 0.00 H new ATOM 0 HG12 ILE B 108 21.914 -16.217 -23.191 1.00 0.00 H new ATOM 0 HG13 ILE B 108 20.822 -14.868 -22.946 1.00 0.00 H new ATOM 0 HG21 ILE B 108 21.798 -16.059 -20.566 1.00 0.00 H new ATOM 0 HG22 ILE B 108 22.581 -14.674 -19.768 1.00 0.00 H new ATOM 0 HG23 ILE B 108 21.025 -14.456 -20.603 1.00 0.00 H new ATOM 0 HD11 ILE B 108 21.742 -14.844 -25.251 1.00 0.00 H new ATOM 0 HD12 ILE B 108 22.288 -13.410 -24.350 1.00 0.00 H new ATOM 0 HD13 ILE B 108 23.396 -14.780 -24.599 1.00 0.00 H new ATOM 3001 N PRO B 109 21.755 -11.136 -22.629 1.00 0.00 N ATOM 3002 CA PRO B 109 20.537 -10.338 -22.898 1.00 0.00 C ATOM 3003 C PRO B 109 19.832 -10.882 -24.143 1.00 0.00 C ATOM 3004 O PRO B 109 20.017 -12.021 -24.525 1.00 0.00 O ATOM 3005 CB PRO B 109 21.106 -8.944 -23.176 1.00 0.00 C ATOM 3006 CG PRO B 109 22.641 -9.002 -23.069 1.00 0.00 C ATOM 3007 CD PRO B 109 23.061 -10.457 -22.832 1.00 0.00 C ATOM 0 HA PRO B 109 19.807 -10.354 -22.089 1.00 0.00 H new ATOM 0 HB2 PRO B 109 20.810 -8.607 -24.169 1.00 0.00 H new ATOM 0 HB3 PRO B 109 20.705 -8.224 -22.463 1.00 0.00 H new ATOM 0 HG2 PRO B 109 23.098 -8.620 -23.982 1.00 0.00 H new ATOM 0 HG3 PRO B 109 22.987 -8.370 -22.251 1.00 0.00 H new ATOM 0 HD2 PRO B 109 23.604 -10.867 -23.683 1.00 0.00 H new ATOM 0 HD3 PRO B 109 23.710 -10.556 -21.962 1.00 0.00 H new ATOM 3015 N MET B 110 19.052 -10.066 -24.800 1.00 0.00 N ATOM 3016 CA MET B 110 18.360 -10.515 -26.052 1.00 0.00 C ATOM 3017 C MET B 110 17.356 -11.629 -25.750 1.00 0.00 C ATOM 3018 O MET B 110 17.529 -12.409 -24.836 1.00 0.00 O ATOM 3019 CB MET B 110 19.453 -11.054 -27.006 1.00 0.00 C ATOM 3020 CG MET B 110 20.782 -10.297 -26.831 1.00 0.00 C ATOM 3021 SD MET B 110 21.393 -9.753 -28.445 1.00 0.00 S ATOM 3022 CE MET B 110 21.234 -7.974 -28.148 1.00 0.00 C ATOM 0 H MET B 110 18.861 -9.102 -24.525 1.00 0.00 H new ATOM 0 HA MET B 110 17.813 -9.684 -26.497 1.00 0.00 H new ATOM 0 HB2 MET B 110 19.611 -12.116 -26.816 1.00 0.00 H new ATOM 0 HB3 MET B 110 19.114 -10.961 -28.038 1.00 0.00 H new ATOM 0 HG2 MET B 110 20.638 -9.437 -26.177 1.00 0.00 H new ATOM 0 HG3 MET B 110 21.518 -10.942 -26.351 1.00 0.00 H new ATOM 0 HE1 MET B 110 21.562 -7.427 -29.032 1.00 0.00 H new ATOM 0 HE2 MET B 110 20.192 -7.732 -27.938 1.00 0.00 H new ATOM 0 HE3 MET B 110 21.852 -7.691 -27.296 1.00 0.00 H new ATOM 3032 N ASN B 111 16.314 -11.715 -26.531 1.00 0.00 N ATOM 3033 CA ASN B 111 15.300 -12.786 -26.316 1.00 0.00 C ATOM 3034 C ASN B 111 15.554 -13.939 -27.294 1.00 0.00 C ATOM 3035 O ASN B 111 16.067 -14.977 -26.926 1.00 0.00 O ATOM 3036 CB ASN B 111 13.951 -12.121 -26.604 1.00 0.00 C ATOM 3037 CG ASN B 111 12.841 -13.177 -26.573 1.00 0.00 C ATOM 3038 OD1 ASN B 111 12.310 -13.545 -27.601 1.00 0.00 O ATOM 3039 ND2 ASN B 111 12.466 -13.680 -25.429 1.00 0.00 N ATOM 0 H ASN B 111 16.121 -11.087 -27.311 1.00 0.00 H new ATOM 0 HA ASN B 111 15.336 -13.202 -25.309 1.00 0.00 H new ATOM 0 HB2 ASN B 111 13.751 -11.346 -25.864 1.00 0.00 H new ATOM 0 HB3 ASN B 111 13.975 -11.633 -27.578 1.00 0.00 H new ATOM 0 HD21 ASN B 111 11.727 -14.382 -25.398 1.00 0.00 H new ATOM 0 HD22 ASN B 111 12.912 -13.371 -24.565 1.00 0.00 H new ATOM 3046 N SER B 112 15.204 -13.759 -28.539 1.00 0.00 N ATOM 3047 CA SER B 112 15.431 -14.838 -29.542 1.00 0.00 C ATOM 3048 C SER B 112 16.895 -14.836 -29.987 1.00 0.00 C ATOM 3049 O SER B 112 17.476 -15.871 -30.250 1.00 0.00 O ATOM 3050 CB SER B 112 14.514 -14.488 -30.713 1.00 0.00 C ATOM 3051 OG SER B 112 14.587 -13.090 -30.964 1.00 0.00 O ATOM 0 H SER B 112 14.771 -12.911 -28.905 1.00 0.00 H new ATOM 0 HA SER B 112 15.219 -15.830 -29.143 1.00 0.00 H new ATOM 0 HB2 SER B 112 14.811 -15.045 -31.602 1.00 0.00 H new ATOM 0 HB3 SER B 112 13.488 -14.775 -30.485 1.00 0.00 H new ATOM 0 HG SER B 112 14.001 -12.862 -31.716 1.00 0.00 H new ATOM 3057 N ALA B 113 17.497 -13.681 -30.066 1.00 0.00 N ATOM 3058 CA ALA B 113 18.925 -13.610 -30.486 1.00 0.00 C ATOM 3059 C ALA B 113 19.832 -13.707 -29.257 1.00 0.00 C ATOM 3060 O ALA B 113 20.624 -12.826 -28.984 1.00 0.00 O ATOM 3061 CB ALA B 113 19.075 -12.247 -31.162 1.00 0.00 C ATOM 0 H ALA B 113 17.061 -12.783 -29.858 1.00 0.00 H new ATOM 0 HA ALA B 113 19.204 -14.423 -31.156 1.00 0.00 H new ATOM 0 HB1 ALA B 113 20.103 -12.120 -31.500 1.00 0.00 H new ATOM 0 HB2 ALA B 113 18.402 -12.189 -32.018 1.00 0.00 H new ATOM 0 HB3 ALA B 113 18.827 -11.459 -30.451 1.00 0.00 H new ATOM 3067 N TYR B 114 19.710 -14.768 -28.509 1.00 0.00 N ATOM 3068 CA TYR B 114 20.550 -14.923 -27.289 1.00 0.00 C ATOM 3069 C TYR B 114 22.036 -14.994 -27.663 1.00 0.00 C ATOM 3070 O TYR B 114 22.467 -15.865 -28.391 1.00 0.00 O ATOM 3071 CB TYR B 114 20.075 -16.229 -26.634 1.00 0.00 C ATOM 3072 CG TYR B 114 20.434 -17.421 -27.498 1.00 0.00 C ATOM 3073 CD1 TYR B 114 19.566 -17.837 -28.534 1.00 0.00 C ATOM 3074 CD2 TYR B 114 21.636 -18.124 -27.263 1.00 0.00 C ATOM 3075 CE1 TYR B 114 19.904 -18.952 -29.334 1.00 0.00 C ATOM 3076 CE2 TYR B 114 21.973 -19.239 -28.063 1.00 0.00 C ATOM 3077 CZ TYR B 114 21.107 -19.652 -29.098 1.00 0.00 C ATOM 3078 OH TYR B 114 21.436 -20.741 -29.880 1.00 0.00 O ATOM 0 H TYR B 114 19.064 -15.536 -28.690 1.00 0.00 H new ATOM 0 HA TYR B 114 20.448 -14.077 -26.609 1.00 0.00 H new ATOM 0 HB2 TYR B 114 20.532 -16.336 -25.650 1.00 0.00 H new ATOM 0 HB3 TYR B 114 18.996 -16.195 -26.483 1.00 0.00 H new ATOM 0 HD1 TYR B 114 18.645 -17.303 -28.714 1.00 0.00 H new ATOM 0 HD2 TYR B 114 22.299 -17.809 -26.471 1.00 0.00 H new ATOM 0 HE1 TYR B 114 19.242 -19.269 -30.126 1.00 0.00 H new ATOM 0 HE2 TYR B 114 22.893 -19.775 -27.882 1.00 0.00 H new ATOM 0 HH TYR B 114 22.296 -21.107 -29.586 1.00 0.00 H new ATOM 3088 N SER B 115 22.819 -14.078 -27.163 1.00 0.00 N ATOM 3089 CA SER B 115 24.277 -14.083 -27.474 1.00 0.00 C ATOM 3090 C SER B 115 25.083 -14.290 -26.180 1.00 0.00 C ATOM 3091 O SER B 115 25.407 -13.333 -25.506 1.00 0.00 O ATOM 3092 CB SER B 115 24.561 -12.703 -28.066 1.00 0.00 C ATOM 3093 OG SER B 115 24.129 -12.675 -29.421 1.00 0.00 O ATOM 0 H SER B 115 22.511 -13.323 -26.550 1.00 0.00 H new ATOM 0 HA SER B 115 24.555 -14.883 -28.160 1.00 0.00 H new ATOM 0 HB2 SER B 115 24.044 -11.935 -27.491 1.00 0.00 H new ATOM 0 HB3 SER B 115 25.627 -12.482 -28.007 1.00 0.00 H new ATOM 0 HG SER B 115 24.308 -11.791 -29.803 1.00 0.00 H new ATOM 3099 N PRO B 116 25.380 -15.535 -25.860 1.00 0.00 N ATOM 3100 CA PRO B 116 26.144 -15.833 -24.624 1.00 0.00 C ATOM 3101 C PRO B 116 27.523 -15.167 -24.668 1.00 0.00 C ATOM 3102 O PRO B 116 28.324 -15.433 -25.541 1.00 0.00 O ATOM 3103 CB PRO B 116 26.267 -17.360 -24.659 1.00 0.00 C ATOM 3104 CG PRO B 116 25.561 -17.886 -25.922 1.00 0.00 C ATOM 3105 CD PRO B 116 24.980 -16.696 -26.696 1.00 0.00 C ATOM 0 HA PRO B 116 25.667 -15.463 -23.717 1.00 0.00 H new ATOM 0 HB2 PRO B 116 27.317 -17.654 -24.663 1.00 0.00 H new ATOM 0 HB3 PRO B 116 25.818 -17.795 -23.766 1.00 0.00 H new ATOM 0 HG2 PRO B 116 26.265 -18.435 -26.547 1.00 0.00 H new ATOM 0 HG3 PRO B 116 24.768 -18.582 -25.649 1.00 0.00 H new ATOM 0 HD2 PRO B 116 25.390 -16.630 -27.704 1.00 0.00 H new ATOM 0 HD3 PRO B 116 23.897 -16.768 -26.797 1.00 0.00 H new ATOM 3113 N ILE B 117 27.804 -14.304 -23.730 1.00 0.00 N ATOM 3114 CA ILE B 117 29.130 -13.624 -23.718 1.00 0.00 C ATOM 3115 C ILE B 117 29.653 -13.507 -22.284 1.00 0.00 C ATOM 3116 O ILE B 117 29.002 -12.956 -21.417 1.00 0.00 O ATOM 3117 CB ILE B 117 28.871 -12.239 -24.312 1.00 0.00 C ATOM 3118 CG1 ILE B 117 30.186 -11.458 -24.374 1.00 0.00 C ATOM 3119 CG2 ILE B 117 27.872 -11.484 -23.433 1.00 0.00 C ATOM 3120 CD1 ILE B 117 30.966 -11.869 -25.625 1.00 0.00 C ATOM 0 H ILE B 117 27.174 -14.041 -22.973 1.00 0.00 H new ATOM 0 HA ILE B 117 29.881 -14.175 -24.284 1.00 0.00 H new ATOM 0 HB ILE B 117 28.462 -12.346 -25.317 1.00 0.00 H new ATOM 0 HG12 ILE B 117 29.984 -10.387 -24.394 1.00 0.00 H new ATOM 0 HG13 ILE B 117 30.780 -11.654 -23.481 1.00 0.00 H new ATOM 0 HG21 ILE B 117 27.688 -10.497 -23.857 1.00 0.00 H new ATOM 0 HG22 ILE B 117 26.935 -12.040 -23.387 1.00 0.00 H new ATOM 0 HG23 ILE B 117 28.280 -11.377 -22.428 1.00 0.00 H new ATOM 0 HD11 ILE B 117 31.902 -11.313 -25.669 1.00 0.00 H new ATOM 0 HD12 ILE B 117 31.180 -12.937 -25.586 1.00 0.00 H new ATOM 0 HD13 ILE B 117 30.372 -11.650 -26.512 1.00 0.00 H new ATOM 3132 N THR B 118 30.826 -14.020 -22.029 1.00 0.00 N ATOM 3133 CA THR B 118 31.394 -13.938 -20.652 1.00 0.00 C ATOM 3134 C THR B 118 32.117 -12.603 -20.463 1.00 0.00 C ATOM 3135 O THR B 118 32.546 -11.980 -21.414 1.00 0.00 O ATOM 3136 CB THR B 118 32.380 -15.102 -20.561 1.00 0.00 C ATOM 3137 OG1 THR B 118 32.969 -15.121 -19.267 1.00 0.00 O ATOM 3138 CG2 THR B 118 33.473 -14.932 -21.618 1.00 0.00 C ATOM 0 H THR B 118 31.416 -14.492 -22.714 1.00 0.00 H new ATOM 0 HA THR B 118 30.626 -13.996 -19.881 1.00 0.00 H new ATOM 0 HB THR B 118 31.852 -16.040 -20.735 1.00 0.00 H new ATOM 0 HG1 THR B 118 32.265 -15.088 -18.586 1.00 0.00 H new ATOM 0 HG21 THR B 118 34.175 -15.763 -21.552 1.00 0.00 H new ATOM 0 HG22 THR B 118 33.021 -14.917 -22.610 1.00 0.00 H new ATOM 0 HG23 THR B 118 34.002 -13.995 -21.446 1.00 0.00 H new ATOM 3146 N ILE B 119 32.255 -12.155 -19.246 1.00 0.00 N ATOM 3147 CA ILE B 119 32.948 -10.856 -19.008 1.00 0.00 C ATOM 3148 C ILE B 119 34.433 -11.089 -18.708 1.00 0.00 C ATOM 3149 O ILE B 119 34.865 -12.203 -18.488 1.00 0.00 O ATOM 3150 CB ILE B 119 32.243 -10.245 -17.798 1.00 0.00 C ATOM 3151 CG1 ILE B 119 30.758 -10.059 -18.118 1.00 0.00 C ATOM 3152 CG2 ILE B 119 32.866 -8.885 -17.476 1.00 0.00 C ATOM 3153 CD1 ILE B 119 29.913 -10.632 -16.979 1.00 0.00 C ATOM 0 H ILE B 119 31.919 -12.630 -18.408 1.00 0.00 H new ATOM 0 HA ILE B 119 32.903 -10.201 -19.878 1.00 0.00 H new ATOM 0 HB ILE B 119 32.353 -10.908 -16.940 1.00 0.00 H new ATOM 0 HG12 ILE B 119 30.534 -9.001 -18.254 1.00 0.00 H new ATOM 0 HG13 ILE B 119 30.512 -10.559 -19.055 1.00 0.00 H new ATOM 0 HG21 ILE B 119 32.363 -8.449 -16.613 1.00 0.00 H new ATOM 0 HG22 ILE B 119 33.925 -9.014 -17.252 1.00 0.00 H new ATOM 0 HG23 ILE B 119 32.755 -8.222 -18.334 1.00 0.00 H new ATOM 0 HD11 ILE B 119 28.856 -10.499 -17.208 1.00 0.00 H new ATOM 0 HD12 ILE B 119 30.129 -11.694 -16.865 1.00 0.00 H new ATOM 0 HD13 ILE B 119 30.152 -10.112 -16.051 1.00 0.00 H new ATOM 3165 N SER B 120 35.215 -10.044 -18.702 1.00 0.00 N ATOM 3166 CA SER B 120 36.672 -10.199 -18.422 1.00 0.00 C ATOM 3167 C SER B 120 36.915 -10.364 -16.918 1.00 0.00 C ATOM 3168 O SER B 120 37.187 -9.411 -16.215 1.00 0.00 O ATOM 3169 CB SER B 120 37.309 -8.905 -18.926 1.00 0.00 C ATOM 3170 OG SER B 120 36.886 -8.663 -20.261 1.00 0.00 O ATOM 0 H SER B 120 34.908 -9.088 -18.879 1.00 0.00 H new ATOM 0 HA SER B 120 37.091 -11.080 -18.907 1.00 0.00 H new ATOM 0 HB2 SER B 120 37.023 -8.071 -18.285 1.00 0.00 H new ATOM 0 HB3 SER B 120 38.396 -8.981 -18.885 1.00 0.00 H new ATOM 0 HG SER B 120 37.291 -7.833 -20.587 1.00 0.00 H new ATOM 3176 N SER B 121 36.824 -11.569 -16.421 1.00 0.00 N ATOM 3177 CA SER B 121 37.055 -11.798 -14.964 1.00 0.00 C ATOM 3178 C SER B 121 36.196 -10.846 -14.127 1.00 0.00 C ATOM 3179 O SER B 121 36.673 -10.212 -13.207 1.00 0.00 O ATOM 3180 CB SER B 121 38.540 -11.507 -14.751 1.00 0.00 C ATOM 3181 OG SER B 121 38.938 -12.008 -13.481 1.00 0.00 O ATOM 0 H SER B 121 36.600 -12.405 -16.961 1.00 0.00 H new ATOM 0 HA SER B 121 36.787 -12.810 -14.660 1.00 0.00 H new ATOM 0 HB2 SER B 121 39.131 -11.972 -15.540 1.00 0.00 H new ATOM 0 HB3 SER B 121 38.724 -10.434 -14.806 1.00 0.00 H new ATOM 0 HG SER B 121 38.400 -11.585 -12.779 1.00 0.00 H new ATOM 3187 N GLU B 122 34.931 -10.743 -14.434 1.00 0.00 N ATOM 3188 CA GLU B 122 34.042 -9.833 -13.652 1.00 0.00 C ATOM 3189 C GLU B 122 34.657 -8.434 -13.555 1.00 0.00 C ATOM 3190 O GLU B 122 34.763 -7.867 -12.485 1.00 0.00 O ATOM 3191 CB GLU B 122 33.945 -10.471 -12.266 1.00 0.00 C ATOM 3192 CG GLU B 122 32.516 -10.327 -11.736 1.00 0.00 C ATOM 3193 CD GLU B 122 32.327 -8.929 -11.147 1.00 0.00 C ATOM 3194 OE1 GLU B 122 32.755 -8.717 -10.024 1.00 0.00 O ATOM 3195 OE2 GLU B 122 31.758 -8.092 -11.828 1.00 0.00 O ATOM 0 H GLU B 122 34.474 -11.249 -15.192 1.00 0.00 H new ATOM 0 HA GLU B 122 33.064 -9.715 -14.119 1.00 0.00 H new ATOM 0 HB2 GLU B 122 34.220 -11.524 -12.319 1.00 0.00 H new ATOM 0 HB3 GLU B 122 34.647 -9.992 -11.584 1.00 0.00 H new ATOM 0 HG2 GLU B 122 31.800 -10.493 -12.541 1.00 0.00 H new ATOM 0 HG3 GLU B 122 32.321 -11.083 -10.975 1.00 0.00 H new ATOM 3202 N ASP B 123 35.062 -7.871 -14.661 1.00 0.00 N ATOM 3203 CA ASP B 123 35.668 -6.508 -14.626 1.00 0.00 C ATOM 3204 C ASP B 123 34.737 -5.535 -13.896 1.00 0.00 C ATOM 3205 O ASP B 123 34.979 -5.158 -12.766 1.00 0.00 O ATOM 3206 CB ASP B 123 35.822 -6.106 -16.092 1.00 0.00 C ATOM 3207 CG ASP B 123 37.301 -6.150 -16.482 1.00 0.00 C ATOM 3208 OD1 ASP B 123 37.985 -7.054 -16.032 1.00 0.00 O ATOM 3209 OD2 ASP B 123 37.724 -5.279 -17.224 1.00 0.00 O ATOM 0 H ASP B 123 35.000 -8.295 -15.587 1.00 0.00 H new ATOM 0 HA ASP B 123 36.621 -6.492 -14.097 1.00 0.00 H new ATOM 0 HB2 ASP B 123 35.248 -6.780 -16.727 1.00 0.00 H new ATOM 0 HB3 ASP B 123 35.423 -5.104 -16.249 1.00 0.00 H new ATOM 3214 N THR B 124 33.673 -5.130 -14.531 1.00 0.00 N ATOM 3215 CA THR B 124 32.724 -4.186 -13.874 1.00 0.00 C ATOM 3216 C THR B 124 31.297 -4.454 -14.358 1.00 0.00 C ATOM 3217 O THR B 124 30.792 -3.781 -15.232 1.00 0.00 O ATOM 3218 CB THR B 124 33.187 -2.793 -14.306 1.00 0.00 C ATOM 3219 OG1 THR B 124 34.551 -2.618 -13.948 1.00 0.00 O ATOM 3220 CG2 THR B 124 32.334 -1.731 -13.611 1.00 0.00 C ATOM 0 H THR B 124 33.418 -5.412 -15.478 1.00 0.00 H new ATOM 0 HA THR B 124 32.717 -4.293 -12.789 1.00 0.00 H new ATOM 0 HB THR B 124 33.078 -2.692 -15.386 1.00 0.00 H new ATOM 0 HG1 THR B 124 34.850 -1.727 -14.225 1.00 0.00 H new ATOM 0 HG21 THR B 124 32.665 -0.739 -13.920 1.00 0.00 H new ATOM 0 HG22 THR B 124 31.288 -1.867 -13.887 1.00 0.00 H new ATOM 0 HG23 THR B 124 32.440 -1.829 -12.531 1.00 0.00 H new ATOM 3228 N LEU B 125 30.645 -5.432 -13.792 1.00 0.00 N ATOM 3229 CA LEU B 125 29.251 -5.744 -14.220 1.00 0.00 C ATOM 3230 C LEU B 125 28.314 -5.735 -13.010 1.00 0.00 C ATOM 3231 O LEU B 125 28.416 -6.568 -12.132 1.00 0.00 O ATOM 3232 CB LEU B 125 29.324 -7.149 -14.822 1.00 0.00 C ATOM 3233 CG LEU B 125 29.411 -7.055 -16.346 1.00 0.00 C ATOM 3234 CD1 LEU B 125 28.177 -6.329 -16.886 1.00 0.00 C ATOM 3235 CD2 LEU B 125 30.671 -6.280 -16.737 1.00 0.00 C ATOM 0 H LEU B 125 31.016 -6.028 -13.052 1.00 0.00 H new ATOM 0 HA LEU B 125 28.866 -5.013 -14.931 1.00 0.00 H new ATOM 0 HB2 LEU B 125 30.193 -7.678 -14.431 1.00 0.00 H new ATOM 0 HB3 LEU B 125 28.444 -7.725 -14.533 1.00 0.00 H new ATOM 0 HG LEU B 125 29.454 -8.058 -16.769 1.00 0.00 H new ATOM 0 HD11 LEU B 125 28.240 -6.263 -17.972 1.00 0.00 H new ATOM 0 HD12 LEU B 125 27.279 -6.881 -16.608 1.00 0.00 H new ATOM 0 HD13 LEU B 125 28.131 -5.325 -16.463 1.00 0.00 H new ATOM 0 HD21 LEU B 125 30.734 -6.212 -17.823 1.00 0.00 H new ATOM 0 HD22 LEU B 125 30.627 -5.277 -16.313 1.00 0.00 H new ATOM 0 HD23 LEU B 125 31.550 -6.798 -16.354 1.00 0.00 H new ATOM 3247 N ASP B 126 27.403 -4.803 -12.955 1.00 0.00 N ATOM 3248 CA ASP B 126 26.466 -4.758 -11.795 1.00 0.00 C ATOM 3249 C ASP B 126 25.091 -4.253 -12.241 1.00 0.00 C ATOM 3250 O ASP B 126 24.954 -3.615 -13.267 1.00 0.00 O ATOM 3251 CB ASP B 126 27.109 -3.790 -10.801 1.00 0.00 C ATOM 3252 CG ASP B 126 26.169 -3.570 -9.614 1.00 0.00 C ATOM 3253 OD1 ASP B 126 26.129 -4.428 -8.749 1.00 0.00 O ATOM 3254 OD2 ASP B 126 25.506 -2.547 -9.592 1.00 0.00 O ATOM 0 H ASP B 126 27.266 -4.075 -13.657 1.00 0.00 H new ATOM 0 HA ASP B 126 26.307 -5.742 -11.353 1.00 0.00 H new ATOM 0 HB2 ASP B 126 28.062 -4.190 -10.454 1.00 0.00 H new ATOM 0 HB3 ASP B 126 27.322 -2.839 -11.290 1.00 0.00 H new ATOM 3259 N VAL B 127 24.071 -4.539 -11.479 1.00 0.00 N ATOM 3260 CA VAL B 127 22.703 -4.082 -11.858 1.00 0.00 C ATOM 3261 C VAL B 127 22.501 -2.618 -11.463 1.00 0.00 C ATOM 3262 O VAL B 127 23.028 -2.153 -10.473 1.00 0.00 O ATOM 3263 CB VAL B 127 21.746 -4.979 -11.072 1.00 0.00 C ATOM 3264 CG1 VAL B 127 20.308 -4.691 -11.505 1.00 0.00 C ATOM 3265 CG2 VAL B 127 22.072 -6.449 -11.351 1.00 0.00 C ATOM 0 H VAL B 127 24.125 -5.070 -10.610 1.00 0.00 H new ATOM 0 HA VAL B 127 22.536 -4.149 -12.933 1.00 0.00 H new ATOM 0 HB VAL B 127 21.857 -4.778 -10.006 1.00 0.00 H new ATOM 0 HG11 VAL B 127 19.625 -5.330 -10.945 1.00 0.00 H new ATOM 0 HG12 VAL B 127 20.071 -3.646 -11.308 1.00 0.00 H new ATOM 0 HG13 VAL B 127 20.202 -4.892 -12.571 1.00 0.00 H new ATOM 0 HG21 VAL B 127 21.389 -7.086 -10.790 1.00 0.00 H new ATOM 0 HG22 VAL B 127 21.963 -6.650 -12.417 1.00 0.00 H new ATOM 0 HG23 VAL B 127 23.097 -6.659 -11.045 1.00 0.00 H new ATOM 3275 N PHE B 128 21.737 -1.891 -12.231 1.00 0.00 N ATOM 3276 CA PHE B 128 21.496 -0.458 -11.899 1.00 0.00 C ATOM 3277 C PHE B 128 20.202 -0.318 -11.091 1.00 0.00 C ATOM 3278 O PHE B 128 20.083 0.536 -10.236 1.00 0.00 O ATOM 3279 CB PHE B 128 21.367 0.246 -13.249 1.00 0.00 C ATOM 3280 CG PHE B 128 22.359 1.381 -13.321 1.00 0.00 C ATOM 3281 CD1 PHE B 128 23.718 1.152 -13.011 1.00 0.00 C ATOM 3282 CD2 PHE B 128 21.929 2.674 -13.695 1.00 0.00 C ATOM 3283 CE1 PHE B 128 24.647 2.213 -13.077 1.00 0.00 C ATOM 3284 CE2 PHE B 128 22.858 3.735 -13.761 1.00 0.00 C ATOM 3285 CZ PHE B 128 24.216 3.505 -13.452 1.00 0.00 C ATOM 0 H PHE B 128 21.270 -2.227 -13.073 1.00 0.00 H new ATOM 0 HA PHE B 128 22.297 -0.031 -11.295 1.00 0.00 H new ATOM 0 HB2 PHE B 128 21.548 -0.461 -14.059 1.00 0.00 H new ATOM 0 HB3 PHE B 128 20.353 0.626 -13.378 1.00 0.00 H new ATOM 0 HD1 PHE B 128 24.047 0.164 -12.723 1.00 0.00 H new ATOM 0 HD2 PHE B 128 20.890 2.851 -13.930 1.00 0.00 H new ATOM 0 HE1 PHE B 128 25.686 2.037 -12.841 1.00 0.00 H new ATOM 0 HE2 PHE B 128 22.530 4.723 -14.048 1.00 0.00 H new ATOM 0 HZ PHE B 128 24.926 4.317 -13.502 1.00 0.00 H new ATOM 3295 N GLY B 129 19.234 -1.154 -11.354 1.00 0.00 N ATOM 3296 CA GLY B 129 17.953 -1.070 -10.596 1.00 0.00 C ATOM 3297 C GLY B 129 17.709 -2.388 -9.861 1.00 0.00 C ATOM 3298 O GLY B 129 18.635 -3.097 -9.520 1.00 0.00 O ATOM 0 H GLY B 129 19.275 -1.890 -12.059 1.00 0.00 H new ATOM 0 HA2 GLY B 129 17.993 -0.246 -9.884 1.00 0.00 H new ATOM 0 HA3 GLY B 129 17.128 -0.863 -11.277 1.00 0.00 H new ATOM 3302 N VAL B 130 16.473 -2.723 -9.608 1.00 0.00 N ATOM 3303 CA VAL B 130 16.188 -3.997 -8.887 1.00 0.00 C ATOM 3304 C VAL B 130 14.870 -4.616 -9.364 1.00 0.00 C ATOM 3305 O VAL B 130 14.336 -5.507 -8.735 1.00 0.00 O ATOM 3306 CB VAL B 130 16.088 -3.603 -7.413 1.00 0.00 C ATOM 3307 CG1 VAL B 130 14.951 -2.596 -7.229 1.00 0.00 C ATOM 3308 CG2 VAL B 130 15.806 -4.850 -6.573 1.00 0.00 C ATOM 0 H VAL B 130 15.653 -2.174 -9.867 1.00 0.00 H new ATOM 0 HA VAL B 130 16.962 -4.743 -9.065 1.00 0.00 H new ATOM 0 HB VAL B 130 17.027 -3.151 -7.092 1.00 0.00 H new ATOM 0 HG11 VAL B 130 14.880 -2.315 -6.178 1.00 0.00 H new ATOM 0 HG12 VAL B 130 15.151 -1.708 -7.829 1.00 0.00 H new ATOM 0 HG13 VAL B 130 14.011 -3.046 -7.549 1.00 0.00 H new ATOM 0 HG21 VAL B 130 15.734 -4.572 -5.522 1.00 0.00 H new ATOM 0 HG22 VAL B 130 14.867 -5.300 -6.894 1.00 0.00 H new ATOM 0 HG23 VAL B 130 16.616 -5.568 -6.704 1.00 0.00 H new ATOM 3318 N VAL B 131 14.339 -4.161 -10.469 1.00 0.00 N ATOM 3319 CA VAL B 131 13.055 -4.745 -10.961 1.00 0.00 C ATOM 3320 C VAL B 131 12.692 -4.190 -12.341 1.00 0.00 C ATOM 3321 O VAL B 131 13.290 -3.250 -12.824 1.00 0.00 O ATOM 3322 CB VAL B 131 12.009 -4.336 -9.918 1.00 0.00 C ATOM 3323 CG1 VAL B 131 11.865 -2.813 -9.901 1.00 0.00 C ATOM 3324 CG2 VAL B 131 10.661 -4.969 -10.271 1.00 0.00 C ATOM 0 H VAL B 131 14.733 -3.419 -11.047 1.00 0.00 H new ATOM 0 HA VAL B 131 13.119 -5.827 -11.076 1.00 0.00 H new ATOM 0 HB VAL B 131 12.329 -4.680 -8.934 1.00 0.00 H new ATOM 0 HG11 VAL B 131 11.121 -2.526 -9.158 1.00 0.00 H new ATOM 0 HG12 VAL B 131 12.823 -2.360 -9.648 1.00 0.00 H new ATOM 0 HG13 VAL B 131 11.548 -2.466 -10.885 1.00 0.00 H new ATOM 0 HG21 VAL B 131 9.917 -4.678 -9.529 1.00 0.00 H new ATOM 0 HG22 VAL B 131 10.345 -4.626 -11.256 1.00 0.00 H new ATOM 0 HG23 VAL B 131 10.760 -6.054 -10.279 1.00 0.00 H new ATOM 3334 N ILE B 132 11.710 -4.776 -12.972 1.00 0.00 N ATOM 3335 CA ILE B 132 11.278 -4.310 -14.317 1.00 0.00 C ATOM 3336 C ILE B 132 9.773 -4.574 -14.467 1.00 0.00 C ATOM 3337 O ILE B 132 9.359 -5.594 -14.983 1.00 0.00 O ATOM 3338 CB ILE B 132 12.114 -5.143 -15.308 1.00 0.00 C ATOM 3339 CG1 ILE B 132 13.504 -4.520 -15.430 1.00 0.00 C ATOM 3340 CG2 ILE B 132 11.454 -5.158 -16.693 1.00 0.00 C ATOM 3341 CD1 ILE B 132 14.463 -5.225 -14.472 1.00 0.00 C ATOM 0 H ILE B 132 11.183 -5.569 -12.605 1.00 0.00 H new ATOM 0 HA ILE B 132 11.431 -3.244 -14.487 1.00 0.00 H new ATOM 0 HB ILE B 132 12.183 -6.166 -14.938 1.00 0.00 H new ATOM 0 HG12 ILE B 132 13.866 -4.609 -16.454 1.00 0.00 H new ATOM 0 HG13 ILE B 132 13.459 -3.456 -15.199 1.00 0.00 H new ATOM 0 HG21 ILE B 132 12.060 -5.751 -17.378 1.00 0.00 H new ATOM 0 HG22 ILE B 132 10.458 -5.595 -16.617 1.00 0.00 H new ATOM 0 HG23 ILE B 132 11.374 -4.138 -17.069 1.00 0.00 H new ATOM 0 HD11 ILE B 132 15.455 -4.781 -14.558 1.00 0.00 H new ATOM 0 HD12 ILE B 132 14.103 -5.113 -13.449 1.00 0.00 H new ATOM 0 HD13 ILE B 132 14.516 -6.284 -14.724 1.00 0.00 H new ATOM 3353 N HIS B 133 8.956 -3.666 -14.004 1.00 0.00 N ATOM 3354 CA HIS B 133 7.481 -3.867 -14.102 1.00 0.00 C ATOM 3355 C HIS B 133 7.031 -3.841 -15.564 1.00 0.00 C ATOM 3356 O HIS B 133 7.049 -2.813 -16.212 1.00 0.00 O ATOM 3357 CB HIS B 133 6.874 -2.692 -13.334 1.00 0.00 C ATOM 3358 CG HIS B 133 6.861 -2.998 -11.862 1.00 0.00 C ATOM 3359 ND1 HIS B 133 8.027 -3.152 -11.130 1.00 0.00 N ATOM 3360 CD2 HIS B 133 5.833 -3.172 -10.969 1.00 0.00 C ATOM 3361 CE1 HIS B 133 7.677 -3.405 -9.856 1.00 0.00 C ATOM 3362 NE2 HIS B 133 6.350 -3.429 -9.702 1.00 0.00 N ATOM 0 H HIS B 133 9.246 -2.794 -13.562 1.00 0.00 H new ATOM 0 HA HIS B 133 7.170 -4.830 -13.696 1.00 0.00 H new ATOM 0 HB2 HIS B 133 7.451 -1.786 -13.521 1.00 0.00 H new ATOM 0 HB3 HIS B 133 5.859 -2.502 -13.684 1.00 0.00 H new ATOM 0 HD2 HIS B 133 4.782 -3.118 -11.212 1.00 0.00 H new ATOM 0 HE1 HIS B 133 8.383 -3.569 -9.055 1.00 0.00 H new ATOM 0 HE2 HIS B 133 5.828 -3.599 -8.842 1.00 0.00 H new ATOM 3370 N VAL B 134 6.622 -4.964 -16.088 1.00 0.00 N ATOM 3371 CA VAL B 134 6.164 -5.002 -17.505 1.00 0.00 C ATOM 3372 C VAL B 134 4.702 -4.559 -17.594 1.00 0.00 C ATOM 3373 O VAL B 134 3.824 -5.161 -17.008 1.00 0.00 O ATOM 3374 CB VAL B 134 6.310 -6.463 -17.930 1.00 0.00 C ATOM 3375 CG1 VAL B 134 5.942 -6.604 -19.409 1.00 0.00 C ATOM 3376 CG2 VAL B 134 7.758 -6.912 -17.721 1.00 0.00 C ATOM 0 H VAL B 134 6.585 -5.857 -15.596 1.00 0.00 H new ATOM 0 HA VAL B 134 6.740 -4.334 -18.146 1.00 0.00 H new ATOM 0 HB VAL B 134 5.645 -7.084 -17.329 1.00 0.00 H new ATOM 0 HG11 VAL B 134 6.046 -7.646 -19.712 1.00 0.00 H new ATOM 0 HG12 VAL B 134 4.911 -6.284 -19.560 1.00 0.00 H new ATOM 0 HG13 VAL B 134 6.606 -5.983 -20.010 1.00 0.00 H new ATOM 0 HG21 VAL B 134 7.863 -7.954 -18.024 1.00 0.00 H new ATOM 0 HG22 VAL B 134 8.422 -6.291 -18.322 1.00 0.00 H new ATOM 0 HG23 VAL B 134 8.022 -6.812 -16.668 1.00 0.00 H new ATOM 3386 N VAL B 135 4.434 -3.509 -18.319 1.00 0.00 N ATOM 3387 CA VAL B 135 3.030 -3.025 -18.442 1.00 0.00 C ATOM 3388 C VAL B 135 2.443 -3.457 -19.788 1.00 0.00 C ATOM 3389 O VAL B 135 2.664 -2.830 -20.805 1.00 0.00 O ATOM 3390 CB VAL B 135 3.138 -1.503 -18.354 1.00 0.00 C ATOM 3391 CG1 VAL B 135 1.742 -0.880 -18.405 1.00 0.00 C ATOM 3392 CG2 VAL B 135 3.817 -1.119 -17.037 1.00 0.00 C ATOM 0 H VAL B 135 5.127 -2.964 -18.832 1.00 0.00 H new ATOM 0 HA VAL B 135 2.374 -3.430 -17.672 1.00 0.00 H new ATOM 0 HB VAL B 135 3.727 -1.134 -19.194 1.00 0.00 H new ATOM 0 HG11 VAL B 135 1.825 0.205 -18.342 1.00 0.00 H new ATOM 0 HG12 VAL B 135 1.256 -1.153 -19.342 1.00 0.00 H new ATOM 0 HG13 VAL B 135 1.149 -1.248 -17.568 1.00 0.00 H new ATOM 0 HG21 VAL B 135 3.896 -0.034 -16.971 1.00 0.00 H new ATOM 0 HG22 VAL B 135 3.226 -1.491 -16.201 1.00 0.00 H new ATOM 0 HG23 VAL B 135 4.814 -1.558 -17.000 1.00 0.00 H new ATOM 3402 N LYS B 136 1.699 -4.531 -19.801 1.00 0.00 N ATOM 3403 CA LYS B 136 1.101 -5.008 -21.081 1.00 0.00 C ATOM 3404 C LYS B 136 -0.230 -4.303 -21.344 1.00 0.00 C ATOM 3405 O LYS B 136 -1.234 -4.600 -20.729 1.00 0.00 O ATOM 3406 CB LYS B 136 0.883 -6.508 -20.881 1.00 0.00 C ATOM 3407 CG LYS B 136 1.723 -7.286 -21.896 1.00 0.00 C ATOM 3408 CD LYS B 136 1.545 -8.788 -21.665 1.00 0.00 C ATOM 3409 CE LYS B 136 2.108 -9.558 -22.861 1.00 0.00 C ATOM 3410 NZ LYS B 136 2.437 -10.909 -22.328 1.00 0.00 N ATOM 0 H LYS B 136 1.480 -5.098 -18.982 1.00 0.00 H new ATOM 0 HA LYS B 136 1.742 -4.798 -21.937 1.00 0.00 H new ATOM 0 HB2 LYS B 136 1.161 -6.795 -19.867 1.00 0.00 H new ATOM 0 HB3 LYS B 136 -0.172 -6.752 -21.003 1.00 0.00 H new ATOM 0 HG2 LYS B 136 1.420 -7.025 -22.910 1.00 0.00 H new ATOM 0 HG3 LYS B 136 2.774 -7.015 -21.798 1.00 0.00 H new ATOM 0 HD2 LYS B 136 2.057 -9.089 -20.751 1.00 0.00 H new ATOM 0 HD3 LYS B 136 0.489 -9.024 -21.531 1.00 0.00 H new ATOM 0 HE2 LYS B 136 1.380 -9.619 -23.670 1.00 0.00 H new ATOM 0 HE3 LYS B 136 2.993 -9.067 -23.266 1.00 0.00 H new ATOM 0 HZ1 LYS B 136 2.829 -11.497 -23.091 1.00 0.00 H new ATOM 0 HZ2 LYS B 136 3.137 -10.820 -21.564 1.00 0.00 H new ATOM 0 HZ3 LYS B 136 1.574 -11.355 -21.956 1.00 0.00 H new ATOM 3424 N ALA B 137 -0.245 -3.371 -22.255 1.00 0.00 N ATOM 3425 CA ALA B 137 -1.511 -2.647 -22.561 1.00 0.00 C ATOM 3426 C ALA B 137 -2.567 -3.626 -23.079 1.00 0.00 C ATOM 3427 O ALA B 137 -2.491 -4.104 -24.194 1.00 0.00 O ATOM 3428 CB ALA B 137 -1.137 -1.639 -23.648 1.00 0.00 C ATOM 0 H ALA B 137 0.565 -3.079 -22.802 1.00 0.00 H new ATOM 0 HA ALA B 137 -1.932 -2.161 -21.681 1.00 0.00 H new ATOM 0 HB1 ALA B 137 -2.019 -1.064 -23.930 1.00 0.00 H new ATOM 0 HB2 ALA B 137 -0.369 -0.964 -23.270 1.00 0.00 H new ATOM 0 HB3 ALA B 137 -0.756 -2.170 -24.521 1.00 0.00 H new ATOM 3434 N MET B 138 -3.552 -3.931 -22.279 1.00 0.00 N ATOM 3435 CA MET B 138 -4.610 -4.881 -22.726 1.00 0.00 C ATOM 3436 C MET B 138 -5.955 -4.159 -22.849 1.00 0.00 C ATOM 3437 O MET B 138 -6.571 -3.805 -21.863 1.00 0.00 O ATOM 3438 CB MET B 138 -4.671 -5.946 -21.631 1.00 0.00 C ATOM 3439 CG MET B 138 -3.625 -7.027 -21.911 1.00 0.00 C ATOM 3440 SD MET B 138 -4.358 -8.327 -22.936 1.00 0.00 S ATOM 3441 CE MET B 138 -3.127 -9.608 -22.591 1.00 0.00 C ATOM 0 H MET B 138 -3.670 -3.563 -21.335 1.00 0.00 H new ATOM 0 HA MET B 138 -4.392 -5.311 -23.703 1.00 0.00 H new ATOM 0 HB2 MET B 138 -4.488 -5.492 -20.657 1.00 0.00 H new ATOM 0 HB3 MET B 138 -5.666 -6.389 -21.595 1.00 0.00 H new ATOM 0 HG2 MET B 138 -2.764 -6.592 -22.418 1.00 0.00 H new ATOM 0 HG3 MET B 138 -3.263 -7.449 -20.973 1.00 0.00 H new ATOM 0 HE1 MET B 138 -3.387 -10.518 -23.133 1.00 0.00 H new ATOM 0 HE2 MET B 138 -2.144 -9.263 -22.911 1.00 0.00 H new ATOM 0 HE3 MET B 138 -3.108 -9.816 -21.521 1.00 0.00 H new ATOM 3451 N ARG B 139 -6.416 -3.940 -24.050 1.00 0.00 N ATOM 3452 CA ARG B 139 -7.722 -3.243 -24.233 1.00 0.00 C ATOM 3453 C ARG B 139 -8.798 -4.242 -24.666 1.00 0.00 C ATOM 3454 O ARG B 139 -9.944 -3.838 -24.776 1.00 0.00 O ATOM 3455 CB ARG B 139 -7.473 -2.211 -25.334 1.00 0.00 C ATOM 3456 CG ARG B 139 -7.061 -2.923 -26.623 1.00 0.00 C ATOM 3457 CD ARG B 139 -5.605 -2.585 -26.948 1.00 0.00 C ATOM 3458 NE ARG B 139 -5.613 -1.131 -27.272 1.00 0.00 N ATOM 3459 CZ ARG B 139 -4.588 -0.590 -27.871 1.00 0.00 C ATOM 3460 NH1 ARG B 139 -3.376 -0.898 -27.497 1.00 0.00 N ATOM 3461 NH2 ARG B 139 -4.775 0.259 -28.844 1.00 0.00 N ATOM 3462 OXT ARG B 139 -8.458 -5.394 -24.883 1.00 0.00 O ATOM 0 H ARG B 139 -5.945 -4.213 -24.913 1.00 0.00 H new ATOM 0 HA ARG B 139 -8.073 -2.777 -23.312 1.00 0.00 H new ATOM 0 HB2 ARG B 139 -8.374 -1.622 -25.504 1.00 0.00 H new ATOM 0 HB3 ARG B 139 -6.692 -1.516 -25.025 1.00 0.00 H new ATOM 0 HG2 ARG B 139 -7.179 -4.001 -26.510 1.00 0.00 H new ATOM 0 HG3 ARG B 139 -7.709 -2.616 -27.444 1.00 0.00 H new ATOM 0 HD2 ARG B 139 -4.952 -2.798 -26.102 1.00 0.00 H new ATOM 0 HD3 ARG B 139 -5.240 -3.175 -27.789 1.00 0.00 H new ATOM 0 HE ARG B 139 -6.420 -0.558 -27.025 1.00 0.00 H new ATOM 0 HH11 ARG B 139 -3.230 -1.562 -26.736 1.00 0.00 H new ATOM 0 HH12 ARG B 139 -2.575 -0.475 -27.965 1.00 0.00 H new ATOM 0 HH21 ARG B 139 -5.722 0.499 -29.136 1.00 0.00 H new ATOM 0 HH22 ARG B 139 -3.974 0.682 -29.313 1.00 0.00 H new