USER MOD reduce.3.24.130724 H: found=0, std=0, add=848, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 704 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 134 LYS NZ :NH3+ -159:sc= 0.00262 (180deg=0) USER MOD Set 1.2: A 135 ASN : amide:sc= -0.355 K(o=-0.35,f=-2.4!) USER MOD Set 1.3: A 138 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 70 CYS SG : rot 45:sc= -1.96! USER MOD Set 2.2: A 93 LYS NZ :NH3+ -147:sc= 0.0802 (180deg=0) USER MOD Set 3.1: A 73 SER OG : rot 57:sc= 0.424! USER MOD Set 3.2: A 88 TYR OH : rot -88:sc= 0.606 USER MOD Set 4.1: A 57 HIS : no HD1:sc= -2.96 K(o=-6.3,f=-2.4) USER MOD Set 4.2: A 74 ASN : amide:sc= -3.33! C(o=-6.3!,f=-2.4!) USER MOD Single : A 26 GLN : amide:sc= -3.2! C(o=-3.2!,f=-2.4!) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 ASN : amide:sc= -7.42! C(o=-7.4!,f=-5.8!) USER MOD Single : A 46 MET CE :methyl -107:sc= -2.63! (180deg=-7.77!) USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 HIS : no HD1:sc= -1.37 K(o=-1.4,f=-0.69) USER MOD Single : A 68 MET CE :methyl 150:sc= -0.941 (180deg=-2.32!) USER MOD Single : A 71 CYS SG : rot 80:sc= 0.00513 USER MOD Single : A 72 LYS NZ :NH3+ 161:sc= 0 (180deg=-0.139) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 MET CE :methyl -162:sc= -4.68! (180deg=-5.3!) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 GLN : amide:sc= -0.0122 X(o=-0.012,f=-0.069) USER MOD Single : A 102 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 HIS : no HD1:sc= -7.36! C(o=-7.4!,f=-6.9!) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 ASN : amide:sc= -0.206 K(o=-0.21,f=-1) USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 127 SER OG : rot -60:sc= -1.79 USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 136 ASN : amide:sc= -0.163 K(o=-0.16,f=-0.84) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 GLN : amide:sc= -0.467 K(o=-0.47,f=-2.7!) USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 84:sc= 0.978 USER MOD Single : A 149 THR OG1 : rot 67:sc= 0.215 USER MOD ----------------------------------------------------------------- ATOM 60 N GLN A 26 -7.322 10.210 -5.090 1.00 0.00 N ATOM 61 CA GLN A 26 -7.886 10.301 -6.426 1.00 0.00 C ATOM 62 C GLN A 26 -6.944 11.079 -7.347 1.00 0.00 C ATOM 63 O GLN A 26 -6.845 10.780 -8.536 1.00 0.00 O ATOM 64 CB GLN A 26 -9.274 10.944 -6.392 1.00 0.00 C ATOM 65 CG GLN A 26 -10.284 10.031 -5.694 1.00 0.00 C ATOM 66 CD GLN A 26 -11.563 9.893 -6.522 1.00 0.00 C ATOM 67 OE1 GLN A 26 -11.736 8.963 -7.293 1.00 0.00 O ATOM 68 NE2 GLN A 26 -12.445 10.868 -6.321 1.00 0.00 N ATOM 0 HA GLN A 26 -7.999 9.292 -6.822 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -9.223 11.901 -5.872 1.00 0.00 H new ATOM 0 HB3 GLN A 26 -9.608 11.151 -7.409 1.00 0.00 H new ATOM 0 HG2 GLN A 26 -9.841 9.048 -5.535 1.00 0.00 H new ATOM 0 HG3 GLN A 26 -10.525 10.434 -4.711 1.00 0.00 H new ATOM 0 HE21 GLN A 26 -12.236 11.617 -5.660 1.00 0.00 H new ATOM 0 HE22 GLN A 26 -13.330 10.867 -6.827 1.00 0.00 H new ATOM 75 N LYS A 27 -6.275 12.063 -6.763 1.00 0.00 N ATOM 76 CA LYS A 27 -5.344 12.886 -7.517 1.00 0.00 C ATOM 77 C LYS A 27 -3.931 12.317 -7.369 1.00 0.00 C ATOM 78 O LYS A 27 -2.955 13.065 -7.364 1.00 0.00 O ATOM 79 CB LYS A 27 -5.464 14.352 -7.097 1.00 0.00 C ATOM 80 CG LYS A 27 -6.703 15.001 -7.717 1.00 0.00 C ATOM 81 CD LYS A 27 -7.939 14.767 -6.846 1.00 0.00 C ATOM 82 CE LYS A 27 -9.085 14.174 -7.669 1.00 0.00 C ATOM 83 NZ LYS A 27 -9.869 15.250 -8.315 1.00 0.00 N ATOM 0 H LYS A 27 -6.359 12.309 -5.777 1.00 0.00 H new ATOM 0 HA LYS A 27 -5.588 12.862 -8.579 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -5.519 14.419 -6.010 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -4.571 14.896 -7.405 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -6.536 16.071 -7.837 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -6.873 14.591 -8.713 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -7.689 14.093 -6.026 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -8.257 15.709 -6.399 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -8.686 13.501 -8.428 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -9.733 13.580 -7.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -10.643 14.831 -8.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -10.266 15.876 -7.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -9.250 15.800 -8.945 1.00 0.00 H new ATOM 93 N ASN A 28 -3.868 10.999 -7.251 1.00 0.00 N ATOM 94 CA ASN A 28 -2.591 10.321 -7.104 1.00 0.00 C ATOM 95 C ASN A 28 -2.775 8.828 -7.387 1.00 0.00 C ATOM 96 O ASN A 28 -1.998 8.003 -6.910 1.00 0.00 O ATOM 97 CB ASN A 28 -2.051 10.469 -5.680 1.00 0.00 C ATOM 98 CG ASN A 28 -0.939 11.519 -5.623 1.00 0.00 C ATOM 99 OD1 ASN A 28 0.238 11.222 -5.748 1.00 0.00 O ATOM 100 ND2 ASN A 28 -1.375 12.759 -5.426 1.00 0.00 N ATOM 0 H ASN A 28 -4.680 10.382 -7.254 1.00 0.00 H new ATOM 0 HA ASN A 28 -1.888 10.770 -7.806 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -2.860 10.754 -5.008 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -1.669 9.510 -5.330 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -0.710 13.531 -5.371 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -2.374 12.939 -5.330 1.00 0.00 H new ATOM 106 N ILE A 29 -3.808 8.529 -8.160 1.00 0.00 N ATOM 107 CA ILE A 29 -4.104 7.150 -8.512 1.00 0.00 C ATOM 108 C ILE A 29 -3.861 6.946 -10.009 1.00 0.00 C ATOM 109 O ILE A 29 -2.790 7.274 -10.517 1.00 0.00 O ATOM 110 CB ILE A 29 -5.517 6.774 -8.061 1.00 0.00 C ATOM 111 CG1 ILE A 29 -6.486 7.940 -8.263 1.00 0.00 C ATOM 112 CG2 ILE A 29 -5.516 6.272 -6.616 1.00 0.00 C ATOM 113 CD1 ILE A 29 -6.679 8.241 -9.750 1.00 0.00 C ATOM 0 H ILE A 29 -4.450 9.217 -8.553 1.00 0.00 H new ATOM 0 HA ILE A 29 -3.434 6.470 -7.985 1.00 0.00 H new ATOM 0 HB ILE A 29 -5.868 5.953 -8.686 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -7.448 7.701 -7.809 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -6.105 8.826 -7.755 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -6.532 6.012 -6.321 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -4.878 5.391 -6.537 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -5.137 7.055 -5.959 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -7.372 9.074 -9.866 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -5.719 8.503 -10.196 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -7.083 7.361 -10.250 1.00 0.00 H new ATOM 124 N ASP A 30 -4.873 6.409 -10.672 1.00 0.00 N ATOM 125 CA ASP A 30 -4.783 6.158 -12.100 1.00 0.00 C ATOM 126 C ASP A 30 -6.186 5.914 -12.660 1.00 0.00 C ATOM 127 O ASP A 30 -6.766 6.795 -13.295 1.00 0.00 O ATOM 128 CB ASP A 30 -3.938 4.916 -12.390 1.00 0.00 C ATOM 129 CG ASP A 30 -4.338 4.138 -13.644 1.00 0.00 C ATOM 130 OD1 ASP A 30 -3.942 4.587 -14.741 1.00 0.00 O ATOM 131 OD2 ASP A 30 -5.032 3.111 -13.478 1.00 0.00 O ATOM 0 H ASP A 30 -5.760 6.140 -10.247 1.00 0.00 H new ATOM 0 HA ASP A 30 -4.319 7.027 -12.565 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -2.895 5.219 -12.486 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -3.997 4.247 -11.532 1.00 0.00 H new ATOM 135 N GLY A 31 -6.691 4.716 -12.406 1.00 0.00 N ATOM 136 CA GLY A 31 -8.015 4.347 -12.877 1.00 0.00 C ATOM 137 C GLY A 31 -9.019 4.316 -11.723 1.00 0.00 C ATOM 138 O GLY A 31 -10.168 3.920 -11.906 1.00 0.00 O ATOM 0 H GLY A 31 -6.207 3.988 -11.880 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -8.347 5.058 -13.633 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -7.975 3.368 -13.355 1.00 0.00 H new ATOM 142 N TRP A 32 -8.547 4.740 -10.559 1.00 0.00 N ATOM 143 CA TRP A 32 -9.389 4.765 -9.375 1.00 0.00 C ATOM 144 C TRP A 32 -10.388 3.611 -9.480 1.00 0.00 C ATOM 145 O TRP A 32 -11.558 3.826 -9.792 1.00 0.00 O ATOM 146 CB TRP A 32 -10.065 6.128 -9.213 1.00 0.00 C ATOM 147 CG TRP A 32 -11.240 6.128 -8.233 1.00 0.00 C ATOM 148 CD1 TRP A 32 -12.528 5.855 -8.488 1.00 0.00 C ATOM 149 CD2 TRP A 32 -11.183 6.426 -6.822 1.00 0.00 C ATOM 150 NE1 TRP A 32 -13.301 5.955 -7.349 1.00 0.00 N ATOM 151 CE2 TRP A 32 -12.457 6.313 -6.304 1.00 0.00 C ATOM 152 CE3 TRP A 32 -10.091 6.779 -6.010 1.00 0.00 C ATOM 153 CZ2 TRP A 32 -12.760 6.538 -4.956 1.00 0.00 C ATOM 154 CZ3 TRP A 32 -10.409 7.000 -4.665 1.00 0.00 C ATOM 155 CH2 TRP A 32 -11.687 6.891 -4.128 1.00 0.00 C ATOM 0 H TRP A 32 -7.593 5.069 -10.411 1.00 0.00 H new ATOM 0 HA TRP A 32 -8.792 4.627 -8.474 1.00 0.00 H new ATOM 0 HB2 TRP A 32 -9.323 6.852 -8.875 1.00 0.00 H new ATOM 0 HB3 TRP A 32 -10.418 6.465 -10.188 1.00 0.00 H new ATOM 0 HD1 TRP A 32 -12.912 5.590 -9.462 1.00 0.00 H new ATOM 0 HE1 TRP A 32 -14.306 5.796 -7.286 1.00 0.00 H new ATOM 0 HE3 TRP A 32 -9.086 6.872 -6.394 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 -13.766 6.444 -4.575 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 -9.606 7.274 -3.998 1.00 0.00 H new ATOM 0 HH2 TRP A 32 -11.851 7.078 -3.077 1.00 0.00 H new ATOM 300 N PHE A 44 -11.717 1.571 3.049 1.00 0.00 N ATOM 301 CA PHE A 44 -10.478 2.130 3.564 1.00 0.00 C ATOM 302 C PHE A 44 -10.146 1.551 4.940 1.00 0.00 C ATOM 303 O PHE A 44 -10.893 1.749 5.898 1.00 0.00 O ATOM 304 CB PHE A 44 -10.690 3.640 3.696 1.00 0.00 C ATOM 305 CG PHE A 44 -10.376 4.426 2.422 1.00 0.00 C ATOM 306 CD1 PHE A 44 -9.236 4.167 1.726 1.00 0.00 C ATOM 307 CD2 PHE A 44 -11.237 5.384 1.985 1.00 0.00 C ATOM 308 CE1 PHE A 44 -8.945 4.897 0.543 1.00 0.00 C ATOM 309 CE2 PHE A 44 -10.945 6.114 0.801 1.00 0.00 C ATOM 310 CZ PHE A 44 -9.806 5.855 0.107 1.00 0.00 C ATOM 0 HA PHE A 44 -9.654 1.892 2.891 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -11.725 3.828 3.981 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -10.064 4.015 4.506 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -8.552 3.406 2.073 1.00 0.00 H new ATOM 0 HD2 PHE A 44 -12.142 5.590 2.537 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -8.040 4.691 -0.010 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -11.628 6.874 0.453 1.00 0.00 H new ATOM 0 HZ PHE A 44 -9.584 6.411 -0.792 1.00 0.00 H new ATOM 319 N ILE A 45 -9.025 0.848 4.996 1.00 0.00 N ATOM 320 CA ILE A 45 -8.583 0.239 6.240 1.00 0.00 C ATOM 321 C ILE A 45 -7.404 1.036 6.803 1.00 0.00 C ATOM 322 O ILE A 45 -7.503 1.617 7.882 1.00 0.00 O ATOM 323 CB ILE A 45 -8.278 -1.245 6.030 1.00 0.00 C ATOM 324 CG1 ILE A 45 -9.528 -2.003 5.577 1.00 0.00 C ATOM 325 CG2 ILE A 45 -7.658 -1.860 7.286 1.00 0.00 C ATOM 326 CD1 ILE A 45 -9.531 -3.432 6.125 1.00 0.00 C ATOM 0 H ILE A 45 -8.409 0.686 4.200 1.00 0.00 H new ATOM 0 HA ILE A 45 -9.377 0.276 6.986 1.00 0.00 H new ATOM 0 HB ILE A 45 -7.541 -1.333 5.231 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -10.420 -1.477 5.918 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -9.568 -2.027 4.488 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -7.451 -2.916 7.110 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -6.729 -1.343 7.524 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -8.352 -1.761 8.120 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -10.430 -3.949 5.788 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -8.650 -3.962 5.763 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -9.515 -3.404 7.215 1.00 0.00 H new ATOM 337 N MET A 46 -6.317 1.037 6.046 1.00 0.00 N ATOM 338 CA MET A 46 -5.121 1.753 6.456 1.00 0.00 C ATOM 339 C MET A 46 -4.667 2.729 5.370 1.00 0.00 C ATOM 340 O MET A 46 -4.595 2.368 4.196 1.00 0.00 O ATOM 341 CB MET A 46 -4.001 0.751 6.743 1.00 0.00 C ATOM 342 CG MET A 46 -3.318 0.305 5.448 1.00 0.00 C ATOM 343 SD MET A 46 -1.956 -0.787 5.820 1.00 0.00 S ATOM 344 CE MET A 46 -1.274 -1.001 4.184 1.00 0.00 C ATOM 0 H MET A 46 -6.239 0.554 5.151 1.00 0.00 H new ATOM 0 HA MET A 46 -5.351 2.323 7.356 1.00 0.00 H new ATOM 0 HB2 MET A 46 -3.266 1.203 7.409 1.00 0.00 H new ATOM 0 HB3 MET A 46 -4.409 -0.117 7.261 1.00 0.00 H new ATOM 0 HG2 MET A 46 -4.037 -0.203 4.805 1.00 0.00 H new ATOM 0 HG3 MET A 46 -2.958 1.175 4.899 1.00 0.00 H new ATOM 0 HE1 MET A 46 -1.507 -2.002 3.821 1.00 0.00 H new ATOM 0 HE2 MET A 46 -1.706 -0.261 3.510 1.00 0.00 H new ATOM 0 HE3 MET A 46 -0.192 -0.871 4.221 1.00 0.00 H new ATOM 352 N GLU A 47 -4.372 3.948 5.799 1.00 0.00 N ATOM 353 CA GLU A 47 -3.926 4.979 4.878 1.00 0.00 C ATOM 354 C GLU A 47 -2.565 5.527 5.312 1.00 0.00 C ATOM 355 O GLU A 47 -2.442 6.111 6.387 1.00 0.00 O ATOM 356 CB GLU A 47 -4.960 6.102 4.771 1.00 0.00 C ATOM 357 CG GLU A 47 -5.017 6.921 6.063 1.00 0.00 C ATOM 358 CD GLU A 47 -4.107 8.148 5.973 1.00 0.00 C ATOM 359 OE1 GLU A 47 -4.033 8.720 4.865 1.00 0.00 O ATOM 360 OE2 GLU A 47 -3.508 8.487 7.017 1.00 0.00 O ATOM 0 H GLU A 47 -4.433 4.244 6.773 1.00 0.00 H new ATOM 0 HA GLU A 47 -3.817 4.533 3.889 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -4.709 6.754 3.934 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -5.942 5.678 4.561 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -6.043 7.237 6.253 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -4.714 6.300 6.906 1.00 0.00 H new ATOM 365 N GLY A 48 -1.578 5.319 4.453 1.00 0.00 N ATOM 366 CA GLY A 48 -0.231 5.784 4.734 1.00 0.00 C ATOM 367 C GLY A 48 0.671 5.624 3.509 1.00 0.00 C ATOM 368 O GLY A 48 0.335 4.895 2.576 1.00 0.00 O ATOM 0 H GLY A 48 -1.685 4.834 3.562 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -0.259 6.831 5.035 1.00 0.00 H new ATOM 0 HA3 GLY A 48 0.184 5.223 5.571 1.00 0.00 H new ATOM 372 N THR A 49 1.801 6.315 3.551 1.00 0.00 N ATOM 373 CA THR A 49 2.754 6.258 2.455 1.00 0.00 C ATOM 374 C THR A 49 4.049 5.582 2.910 1.00 0.00 C ATOM 375 O THR A 49 4.654 5.993 3.899 1.00 0.00 O ATOM 376 CB THR A 49 2.962 7.682 1.935 1.00 0.00 C ATOM 377 OG1 THR A 49 4.357 7.748 1.653 1.00 0.00 O ATOM 378 CG2 THR A 49 2.752 8.739 3.022 1.00 0.00 C ATOM 0 H THR A 49 2.078 6.917 4.326 1.00 0.00 H new ATOM 0 HA THR A 49 2.377 5.649 1.634 1.00 0.00 H new ATOM 0 HB THR A 49 2.277 7.870 1.108 1.00 0.00 H new ATOM 0 HG1 THR A 49 4.579 8.638 1.309 1.00 0.00 H new ATOM 0 HG21 THR A 49 2.912 9.731 2.600 1.00 0.00 H new ATOM 0 HG22 THR A 49 1.735 8.668 3.407 1.00 0.00 H new ATOM 0 HG23 THR A 49 3.460 8.572 3.834 1.00 0.00 H new ATOM 386 N LEU A 50 4.436 4.557 2.166 1.00 0.00 N ATOM 387 CA LEU A 50 5.648 3.820 2.480 1.00 0.00 C ATOM 388 C LEU A 50 6.606 3.890 1.289 1.00 0.00 C ATOM 389 O LEU A 50 6.179 4.114 0.157 1.00 0.00 O ATOM 390 CB LEU A 50 5.310 2.392 2.914 1.00 0.00 C ATOM 391 CG LEU A 50 4.226 2.256 3.985 1.00 0.00 C ATOM 392 CD1 LEU A 50 2.911 2.879 3.516 1.00 0.00 C ATOM 393 CD2 LEU A 50 4.051 0.794 4.404 1.00 0.00 C ATOM 0 H LEU A 50 3.932 4.219 1.346 1.00 0.00 H new ATOM 0 HA LEU A 50 6.160 4.274 3.329 1.00 0.00 H new ATOM 0 HB2 LEU A 50 4.996 1.831 2.034 1.00 0.00 H new ATOM 0 HB3 LEU A 50 6.220 1.921 3.285 1.00 0.00 H new ATOM 0 HG LEU A 50 4.546 2.809 4.868 1.00 0.00 H new ATOM 0 HD11 LEU A 50 2.158 2.769 4.296 1.00 0.00 H new ATOM 0 HD12 LEU A 50 3.064 3.938 3.307 1.00 0.00 H new ATOM 0 HD13 LEU A 50 2.572 2.375 2.611 1.00 0.00 H new ATOM 0 HD21 LEU A 50 3.275 0.724 5.166 1.00 0.00 H new ATOM 0 HD22 LEU A 50 3.763 0.199 3.537 1.00 0.00 H new ATOM 0 HD23 LEU A 50 4.990 0.416 4.807 1.00 0.00 H new ATOM 404 N THR A 51 7.883 3.695 1.584 1.00 0.00 N ATOM 405 CA THR A 51 8.905 3.734 0.552 1.00 0.00 C ATOM 406 C THR A 51 9.349 2.315 0.188 1.00 0.00 C ATOM 407 O THR A 51 9.793 1.560 1.051 1.00 0.00 O ATOM 408 CB THR A 51 10.048 4.619 1.050 1.00 0.00 C ATOM 409 OG1 THR A 51 9.946 5.798 0.256 1.00 0.00 O ATOM 410 CG2 THR A 51 11.424 4.052 0.700 1.00 0.00 C ATOM 0 H THR A 51 8.233 3.509 2.524 1.00 0.00 H new ATOM 0 HA THR A 51 8.519 4.167 -0.371 1.00 0.00 H new ATOM 0 HB THR A 51 9.969 4.738 2.131 1.00 0.00 H new ATOM 0 HG1 THR A 51 10.650 6.429 0.515 1.00 0.00 H new ATOM 0 HG21 THR A 51 12.199 4.719 1.077 1.00 0.00 H new ATOM 0 HG22 THR A 51 11.539 3.069 1.156 1.00 0.00 H new ATOM 0 HG23 THR A 51 11.516 3.963 -0.382 1.00 0.00 H new ATOM 418 N ARG A 52 9.214 1.997 -1.091 1.00 0.00 N ATOM 419 CA ARG A 52 9.596 0.683 -1.579 1.00 0.00 C ATOM 420 C ARG A 52 11.114 0.603 -1.756 1.00 0.00 C ATOM 421 O ARG A 52 11.638 0.959 -2.811 1.00 0.00 O ATOM 422 CB ARG A 52 8.916 0.373 -2.914 1.00 0.00 C ATOM 423 CG ARG A 52 9.296 -1.024 -3.411 1.00 0.00 C ATOM 424 CD ARG A 52 9.197 -1.110 -4.935 1.00 0.00 C ATOM 425 NE ARG A 52 9.544 -2.475 -5.389 1.00 0.00 N ATOM 426 CZ ARG A 52 10.791 -2.963 -5.416 1.00 0.00 C ATOM 427 NH1 ARG A 52 11.818 -2.202 -5.016 1.00 0.00 N ATOM 428 NH2 ARG A 52 11.012 -4.214 -5.844 1.00 0.00 N ATOM 0 H ARG A 52 8.846 2.626 -1.804 1.00 0.00 H new ATOM 0 HA ARG A 52 9.274 -0.052 -0.841 1.00 0.00 H new ATOM 0 HB2 ARG A 52 7.834 0.441 -2.800 1.00 0.00 H new ATOM 0 HB3 ARG A 52 9.205 1.118 -3.655 1.00 0.00 H new ATOM 0 HG2 ARG A 52 10.312 -1.262 -3.095 1.00 0.00 H new ATOM 0 HG3 ARG A 52 8.639 -1.766 -2.958 1.00 0.00 H new ATOM 0 HD2 ARG A 52 8.187 -0.857 -5.257 1.00 0.00 H new ATOM 0 HD3 ARG A 52 9.869 -0.384 -5.393 1.00 0.00 H new ATOM 0 HE ARG A 52 8.786 -3.082 -5.701 1.00 0.00 H new ATOM 0 HH11 ARG A 52 11.651 -1.250 -4.690 1.00 0.00 H new ATOM 0 HH12 ARG A 52 12.767 -2.575 -5.037 1.00 0.00 H new ATOM 0 HH21 ARG A 52 10.231 -4.794 -6.149 1.00 0.00 H new ATOM 0 HH22 ARG A 52 11.962 -4.586 -5.865 1.00 0.00 H new ATOM 439 N VAL A 53 11.776 0.133 -0.710 1.00 0.00 N ATOM 440 CA VAL A 53 13.223 0.003 -0.738 1.00 0.00 C ATOM 441 C VAL A 53 13.621 -0.987 -1.834 1.00 0.00 C ATOM 442 O VAL A 53 12.771 -1.695 -2.374 1.00 0.00 O ATOM 443 CB VAL A 53 13.739 -0.398 0.646 1.00 0.00 C ATOM 444 CG1 VAL A 53 14.836 -1.458 0.536 1.00 0.00 C ATOM 445 CG2 VAL A 53 14.233 0.825 1.422 1.00 0.00 C ATOM 0 H VAL A 53 11.338 -0.163 0.162 1.00 0.00 H new ATOM 0 HA VAL A 53 13.688 0.959 -0.979 1.00 0.00 H new ATOM 0 HB VAL A 53 12.908 -0.833 1.201 1.00 0.00 H new ATOM 0 HG11 VAL A 53 15.185 -1.725 1.533 1.00 0.00 H new ATOM 0 HG12 VAL A 53 14.438 -2.344 0.042 1.00 0.00 H new ATOM 0 HG13 VAL A 53 15.668 -1.061 -0.046 1.00 0.00 H new ATOM 0 HG21 VAL A 53 14.594 0.513 2.402 1.00 0.00 H new ATOM 0 HG22 VAL A 53 15.044 1.302 0.871 1.00 0.00 H new ATOM 0 HG23 VAL A 53 13.413 1.533 1.546 1.00 0.00 H new ATOM 455 N GLY A 54 14.912 -1.007 -2.129 1.00 0.00 N ATOM 456 CA GLY A 54 15.433 -1.899 -3.152 1.00 0.00 C ATOM 457 C GLY A 54 15.671 -1.149 -4.464 1.00 0.00 C ATOM 458 O GLY A 54 16.406 -1.623 -5.329 1.00 0.00 O ATOM 0 H GLY A 54 15.613 -0.420 -1.678 1.00 0.00 H new ATOM 0 HA2 GLY A 54 16.367 -2.345 -2.809 1.00 0.00 H new ATOM 0 HA3 GLY A 54 14.731 -2.716 -3.318 1.00 0.00 H new ATOM 462 N ALA A 55 15.037 0.009 -4.571 1.00 0.00 N ATOM 463 CA ALA A 55 15.171 0.829 -5.762 1.00 0.00 C ATOM 464 C ALA A 55 14.793 2.273 -5.428 1.00 0.00 C ATOM 465 O ALA A 55 14.404 3.038 -6.310 1.00 0.00 O ATOM 466 CB ALA A 55 14.307 0.245 -6.883 1.00 0.00 C ATOM 0 H ALA A 55 14.428 0.399 -3.851 1.00 0.00 H new ATOM 0 HA ALA A 55 16.203 0.831 -6.112 1.00 0.00 H new ATOM 0 HB1 ALA A 55 14.407 0.860 -7.777 1.00 0.00 H new ATOM 0 HB2 ALA A 55 14.634 -0.771 -7.103 1.00 0.00 H new ATOM 0 HB3 ALA A 55 13.264 0.230 -6.568 1.00 0.00 H new ATOM 472 N LYS A 56 14.923 2.604 -4.152 1.00 0.00 N ATOM 473 CA LYS A 56 14.601 3.943 -3.690 1.00 0.00 C ATOM 474 C LYS A 56 13.386 4.467 -4.461 1.00 0.00 C ATOM 475 O LYS A 56 13.530 5.278 -5.373 1.00 0.00 O ATOM 476 CB LYS A 56 15.828 4.853 -3.785 1.00 0.00 C ATOM 477 CG LYS A 56 16.503 4.721 -5.151 1.00 0.00 C ATOM 478 CD LYS A 56 17.651 5.722 -5.294 1.00 0.00 C ATOM 479 CE LYS A 56 18.516 5.394 -6.513 1.00 0.00 C ATOM 480 NZ LYS A 56 18.287 6.381 -7.591 1.00 0.00 N ATOM 0 H LYS A 56 15.247 1.968 -3.424 1.00 0.00 H new ATOM 0 HA LYS A 56 14.327 3.925 -2.635 1.00 0.00 H new ATOM 0 HB2 LYS A 56 15.531 5.889 -3.621 1.00 0.00 H new ATOM 0 HB3 LYS A 56 16.537 4.596 -2.998 1.00 0.00 H new ATOM 0 HG2 LYS A 56 16.882 3.707 -5.277 1.00 0.00 H new ATOM 0 HG3 LYS A 56 15.770 4.887 -5.940 1.00 0.00 H new ATOM 0 HD2 LYS A 56 17.249 6.731 -5.390 1.00 0.00 H new ATOM 0 HD3 LYS A 56 18.265 5.708 -4.393 1.00 0.00 H new ATOM 0 HE2 LYS A 56 19.569 5.393 -6.230 1.00 0.00 H new ATOM 0 HE3 LYS A 56 18.282 4.392 -6.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 18.882 6.144 -8.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 17.286 6.362 -7.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 18.532 7.332 -7.249 1.00 0.00 H new ATOM 490 N HIS A 57 12.220 3.979 -4.065 1.00 0.00 N ATOM 491 CA HIS A 57 10.982 4.387 -4.707 1.00 0.00 C ATOM 492 C HIS A 57 9.908 4.630 -3.645 1.00 0.00 C ATOM 493 O HIS A 57 9.879 3.950 -2.620 1.00 0.00 O ATOM 494 CB HIS A 57 10.554 3.362 -5.760 1.00 0.00 C ATOM 495 CG HIS A 57 10.801 3.804 -7.183 1.00 0.00 C ATOM 496 ND1 HIS A 57 9.952 4.659 -7.861 1.00 0.00 N ATOM 497 CD2 HIS A 57 11.813 3.500 -8.046 1.00 0.00 C ATOM 498 CE1 HIS A 57 10.439 4.854 -9.079 1.00 0.00 C ATOM 499 NE2 HIS A 57 11.592 4.134 -9.192 1.00 0.00 N ATOM 0 H HIS A 57 12.106 3.305 -3.308 1.00 0.00 H new ATOM 0 HA HIS A 57 11.136 5.326 -5.239 1.00 0.00 H new ATOM 0 HB2 HIS A 57 11.088 2.429 -5.582 1.00 0.00 H new ATOM 0 HB3 HIS A 57 9.492 3.150 -5.635 1.00 0.00 H new ATOM 0 HD2 HIS A 57 12.652 2.853 -7.833 1.00 0.00 H new ATOM 0 HE1 HIS A 57 10.000 5.474 -9.847 1.00 0.00 H new ATOM 0 HE2 HIS A 57 12.186 4.090 -10.020 1.00 0.00 H new ATOM 506 N GLU A 58 9.053 5.601 -3.926 1.00 0.00 N ATOM 507 CA GLU A 58 7.980 5.942 -3.008 1.00 0.00 C ATOM 508 C GLU A 58 6.623 5.590 -3.622 1.00 0.00 C ATOM 509 O GLU A 58 6.483 5.544 -4.843 1.00 0.00 O ATOM 510 CB GLU A 58 8.039 7.421 -2.620 1.00 0.00 C ATOM 511 CG GLU A 58 7.020 7.742 -1.524 1.00 0.00 C ATOM 512 CD GLU A 58 7.478 8.934 -0.681 1.00 0.00 C ATOM 513 OE1 GLU A 58 8.353 8.714 0.185 1.00 0.00 O ATOM 514 OE2 GLU A 58 6.946 10.039 -0.923 1.00 0.00 O ATOM 0 H GLU A 58 9.081 6.163 -4.777 1.00 0.00 H new ATOM 0 HA GLU A 58 8.108 5.356 -2.098 1.00 0.00 H new ATOM 0 HB2 GLU A 58 9.042 7.670 -2.273 1.00 0.00 H new ATOM 0 HB3 GLU A 58 7.842 8.039 -3.496 1.00 0.00 H new ATOM 0 HG2 GLU A 58 6.052 7.962 -1.975 1.00 0.00 H new ATOM 0 HG3 GLU A 58 6.883 6.871 -0.884 1.00 0.00 H new ATOM 519 N ARG A 59 5.657 5.353 -2.746 1.00 0.00 N ATOM 520 CA ARG A 59 4.316 5.007 -3.188 1.00 0.00 C ATOM 521 C ARG A 59 3.319 5.175 -2.038 1.00 0.00 C ATOM 522 O ARG A 59 3.532 4.648 -0.947 1.00 0.00 O ATOM 523 CB ARG A 59 4.259 3.566 -3.697 1.00 0.00 C ATOM 524 CG ARG A 59 4.970 2.615 -2.734 1.00 0.00 C ATOM 525 CD ARG A 59 4.992 1.188 -3.288 1.00 0.00 C ATOM 526 NE ARG A 59 5.486 1.194 -4.683 1.00 0.00 N ATOM 527 CZ ARG A 59 5.344 0.170 -5.534 1.00 0.00 C ATOM 528 NH1 ARG A 59 4.723 -0.949 -5.139 1.00 0.00 N ATOM 529 NH2 ARG A 59 5.824 0.264 -6.783 1.00 0.00 N ATOM 0 H ARG A 59 5.776 5.394 -1.734 1.00 0.00 H new ATOM 0 HA ARG A 59 4.051 5.679 -4.004 1.00 0.00 H new ATOM 0 HB2 ARG A 59 3.220 3.259 -3.815 1.00 0.00 H new ATOM 0 HB3 ARG A 59 4.723 3.506 -4.682 1.00 0.00 H new ATOM 0 HG2 ARG A 59 5.990 2.959 -2.565 1.00 0.00 H new ATOM 0 HG3 ARG A 59 4.466 2.626 -1.768 1.00 0.00 H new ATOM 0 HD2 ARG A 59 5.632 0.559 -2.670 1.00 0.00 H new ATOM 0 HD3 ARG A 59 3.991 0.759 -3.250 1.00 0.00 H new ATOM 0 HE ARG A 59 5.965 2.030 -5.017 1.00 0.00 H new ATOM 0 HH11 ARG A 59 4.358 -1.022 -4.189 1.00 0.00 H new ATOM 0 HH12 ARG A 59 4.615 -1.729 -5.788 1.00 0.00 H new ATOM 0 HH21 ARG A 59 6.297 1.116 -7.085 1.00 0.00 H new ATOM 0 HH22 ARG A 59 5.716 -0.516 -7.431 1.00 0.00 H new ATOM 540 N HIS A 60 2.255 5.909 -2.324 1.00 0.00 N ATOM 541 CA HIS A 60 1.225 6.152 -1.328 1.00 0.00 C ATOM 542 C HIS A 60 0.409 4.876 -1.110 1.00 0.00 C ATOM 543 O HIS A 60 -0.526 4.598 -1.859 1.00 0.00 O ATOM 544 CB HIS A 60 0.358 7.349 -1.723 1.00 0.00 C ATOM 545 CG HIS A 60 0.516 8.547 -0.818 1.00 0.00 C ATOM 546 ND1 HIS A 60 1.229 9.675 -1.184 1.00 0.00 N ATOM 547 CD2 HIS A 60 0.044 8.781 0.441 1.00 0.00 C ATOM 548 CE1 HIS A 60 1.181 10.543 -0.183 1.00 0.00 C ATOM 549 NE2 HIS A 60 0.448 9.986 0.823 1.00 0.00 N ATOM 0 H HIS A 60 2.083 6.344 -3.231 1.00 0.00 H new ATOM 0 HA HIS A 60 1.690 6.412 -0.377 1.00 0.00 H new ATOM 0 HB2 HIS A 60 0.605 7.642 -2.743 1.00 0.00 H new ATOM 0 HB3 HIS A 60 -0.688 7.042 -1.724 1.00 0.00 H new ATOM 0 HD2 HIS A 60 -0.556 8.101 1.027 1.00 0.00 H new ATOM 0 HE1 HIS A 60 1.642 11.520 -0.167 1.00 0.00 H new ATOM 0 HE2 HIS A 60 0.244 10.424 1.721 1.00 0.00 H new ATOM 556 N ILE A 61 0.794 4.134 -0.083 1.00 0.00 N ATOM 557 CA ILE A 61 0.110 2.894 0.243 1.00 0.00 C ATOM 558 C ILE A 61 -1.292 3.212 0.764 1.00 0.00 C ATOM 559 O ILE A 61 -1.523 4.283 1.323 1.00 0.00 O ATOM 560 CB ILE A 61 0.950 2.056 1.209 1.00 0.00 C ATOM 561 CG1 ILE A 61 2.353 1.813 0.646 1.00 0.00 C ATOM 562 CG2 ILE A 61 0.239 0.748 1.563 1.00 0.00 C ATOM 563 CD1 ILE A 61 2.292 0.976 -0.634 1.00 0.00 C ATOM 0 H ILE A 61 1.571 4.367 0.535 1.00 0.00 H new ATOM 0 HA ILE A 61 -0.013 2.281 -0.650 1.00 0.00 H new ATOM 0 HB ILE A 61 1.067 2.618 2.135 1.00 0.00 H new ATOM 0 HG12 ILE A 61 2.836 2.768 0.438 1.00 0.00 H new ATOM 0 HG13 ILE A 61 2.964 1.302 1.390 1.00 0.00 H new ATOM 0 HG21 ILE A 61 0.858 0.172 2.251 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -0.718 0.970 2.035 1.00 0.00 H new ATOM 0 HG23 ILE A 61 0.070 0.169 0.655 1.00 0.00 H new ATOM 0 HD11 ILE A 61 3.301 0.818 -1.014 1.00 0.00 H new ATOM 0 HD12 ILE A 61 1.831 0.013 -0.417 1.00 0.00 H new ATOM 0 HD13 ILE A 61 1.700 1.501 -1.384 1.00 0.00 H new ATOM 574 N PHE A 62 -2.193 2.261 0.563 1.00 0.00 N ATOM 575 CA PHE A 62 -3.567 2.425 1.006 1.00 0.00 C ATOM 576 C PHE A 62 -4.348 1.117 0.872 1.00 0.00 C ATOM 577 O PHE A 62 -4.954 0.856 -0.165 1.00 0.00 O ATOM 578 CB PHE A 62 -4.205 3.482 0.101 1.00 0.00 C ATOM 579 CG PHE A 62 -4.981 4.563 0.856 1.00 0.00 C ATOM 580 CD1 PHE A 62 -5.982 4.213 1.707 1.00 0.00 C ATOM 581 CD2 PHE A 62 -4.669 5.874 0.676 1.00 0.00 C ATOM 582 CE1 PHE A 62 -6.702 5.216 2.408 1.00 0.00 C ATOM 583 CE2 PHE A 62 -5.389 6.878 1.378 1.00 0.00 C ATOM 584 CZ PHE A 62 -6.390 6.527 2.229 1.00 0.00 C ATOM 0 H PHE A 62 -1.998 1.374 0.099 1.00 0.00 H new ATOM 0 HA PHE A 62 -3.586 2.721 2.055 1.00 0.00 H new ATOM 0 HB2 PHE A 62 -3.423 3.958 -0.492 1.00 0.00 H new ATOM 0 HB3 PHE A 62 -4.879 2.987 -0.599 1.00 0.00 H new ATOM 0 HD1 PHE A 62 -6.230 3.171 1.850 1.00 0.00 H new ATOM 0 HD2 PHE A 62 -3.874 6.152 -0.000 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -7.497 4.937 3.083 1.00 0.00 H new ATOM 0 HE2 PHE A 62 -5.141 7.920 1.236 1.00 0.00 H new ATOM 0 HZ PHE A 62 -6.937 7.290 2.763 1.00 0.00 H new ATOM 593 N LEU A 63 -4.307 0.330 1.937 1.00 0.00 N ATOM 594 CA LEU A 63 -5.003 -0.946 1.951 1.00 0.00 C ATOM 595 C LEU A 63 -6.505 -0.701 2.115 1.00 0.00 C ATOM 596 O LEU A 63 -6.932 -0.067 3.078 1.00 0.00 O ATOM 597 CB LEU A 63 -4.411 -1.868 3.019 1.00 0.00 C ATOM 598 CG LEU A 63 -5.296 -2.140 4.237 1.00 0.00 C ATOM 599 CD1 LEU A 63 -6.494 -3.012 3.860 1.00 0.00 C ATOM 600 CD2 LEU A 63 -4.482 -2.746 5.382 1.00 0.00 C ATOM 0 H LEU A 63 -3.803 0.551 2.796 1.00 0.00 H new ATOM 0 HA LEU A 63 -4.865 -1.465 1.002 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -4.167 -2.822 2.552 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -3.473 -1.434 3.366 1.00 0.00 H new ATOM 0 HG LEU A 63 -5.691 -1.188 4.592 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -7.107 -3.190 4.744 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -7.090 -2.504 3.102 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -6.141 -3.965 3.465 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -5.135 -2.929 6.235 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -4.039 -3.687 5.055 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -3.691 -2.054 5.672 1.00 0.00 H new ATOM 611 N PHE A 64 -7.264 -1.218 1.159 1.00 0.00 N ATOM 612 CA PHE A 64 -8.708 -1.063 1.185 1.00 0.00 C ATOM 613 C PHE A 64 -9.382 -2.311 1.759 1.00 0.00 C ATOM 614 O PHE A 64 -8.885 -3.423 1.590 1.00 0.00 O ATOM 615 CB PHE A 64 -9.164 -0.870 -0.262 1.00 0.00 C ATOM 616 CG PHE A 64 -8.681 0.434 -0.899 1.00 0.00 C ATOM 617 CD1 PHE A 64 -7.879 1.279 -0.195 1.00 0.00 C ATOM 618 CD2 PHE A 64 -9.053 0.751 -2.167 1.00 0.00 C ATOM 619 CE1 PHE A 64 -7.432 2.490 -0.785 1.00 0.00 C ATOM 620 CE2 PHE A 64 -8.606 1.963 -2.758 1.00 0.00 C ATOM 621 CZ PHE A 64 -7.804 2.806 -2.054 1.00 0.00 C ATOM 0 H PHE A 64 -6.906 -1.744 0.362 1.00 0.00 H new ATOM 0 HA PHE A 64 -8.980 -0.214 1.813 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -8.806 -1.708 -0.860 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -10.253 -0.897 -0.295 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -7.583 1.028 0.813 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -9.689 0.081 -2.726 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -6.796 3.161 -0.226 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -8.903 2.215 -3.765 1.00 0.00 H new ATOM 0 HZ PHE A 64 -7.462 3.727 -2.503 1.00 0.00 H new ATOM 630 N ASP A 65 -10.506 -2.084 2.423 1.00 0.00 N ATOM 631 CA ASP A 65 -11.255 -3.176 3.023 1.00 0.00 C ATOM 632 C ASP A 65 -11.614 -4.197 1.941 1.00 0.00 C ATOM 633 O ASP A 65 -12.041 -5.308 2.247 1.00 0.00 O ATOM 634 CB ASP A 65 -12.556 -2.674 3.650 1.00 0.00 C ATOM 635 CG ASP A 65 -13.154 -3.590 4.720 1.00 0.00 C ATOM 636 OD1 ASP A 65 -13.378 -4.775 4.392 1.00 0.00 O ATOM 637 OD2 ASP A 65 -13.374 -3.083 5.841 1.00 0.00 O ATOM 0 H ASP A 65 -10.916 -1.160 2.559 1.00 0.00 H new ATOM 0 HA ASP A 65 -10.633 -3.626 3.797 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -12.374 -1.694 4.092 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -13.293 -2.535 2.859 1.00 0.00 H new ATOM 641 N GLY A 66 -11.427 -3.782 0.695 1.00 0.00 N ATOM 642 CA GLY A 66 -11.726 -4.645 -0.433 1.00 0.00 C ATOM 643 C GLY A 66 -10.470 -5.379 -0.911 1.00 0.00 C ATOM 644 O GLY A 66 -10.522 -6.567 -1.227 1.00 0.00 O ATOM 0 H GLY A 66 -11.072 -2.859 0.444 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -12.489 -5.370 -0.149 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -12.138 -4.052 -1.250 1.00 0.00 H new ATOM 648 N LEU A 67 -9.371 -4.640 -0.949 1.00 0.00 N ATOM 649 CA LEU A 67 -8.105 -5.205 -1.382 1.00 0.00 C ATOM 650 C LEU A 67 -7.002 -4.157 -1.225 1.00 0.00 C ATOM 651 O LEU A 67 -7.261 -2.958 -1.326 1.00 0.00 O ATOM 652 CB LEU A 67 -8.224 -5.763 -2.802 1.00 0.00 C ATOM 653 CG LEU A 67 -9.371 -5.205 -3.646 1.00 0.00 C ATOM 654 CD1 LEU A 67 -8.839 -4.515 -4.905 1.00 0.00 C ATOM 655 CD2 LEU A 67 -10.389 -6.297 -3.979 1.00 0.00 C ATOM 0 H LEU A 67 -9.331 -3.655 -0.687 1.00 0.00 H new ATOM 0 HA LEU A 67 -7.832 -6.052 -0.753 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -7.287 -5.573 -3.326 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -8.339 -6.845 -2.738 1.00 0.00 H new ATOM 0 HG LEU A 67 -9.891 -4.449 -3.058 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -9.674 -4.127 -5.488 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -8.183 -3.693 -4.620 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -8.281 -5.233 -5.505 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -11.194 -5.873 -4.580 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -9.899 -7.093 -4.539 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -10.801 -6.704 -3.056 1.00 0.00 H new ATOM 666 N MET A 68 -5.795 -4.645 -0.978 1.00 0.00 N ATOM 667 CA MET A 68 -4.652 -3.764 -0.805 1.00 0.00 C ATOM 668 C MET A 68 -4.300 -3.059 -2.117 1.00 0.00 C ATOM 669 O MET A 68 -4.246 -3.691 -3.170 1.00 0.00 O ATOM 670 CB MET A 68 -3.449 -4.577 -0.323 1.00 0.00 C ATOM 671 CG MET A 68 -2.313 -3.658 0.130 1.00 0.00 C ATOM 672 SD MET A 68 -1.423 -3.042 -1.291 1.00 0.00 S ATOM 673 CE MET A 68 0.242 -3.492 -0.833 1.00 0.00 C ATOM 0 H MET A 68 -5.584 -5.639 -0.894 1.00 0.00 H new ATOM 0 HA MET A 68 -4.909 -3.006 -0.065 1.00 0.00 H new ATOM 0 HB2 MET A 68 -3.749 -5.224 0.501 1.00 0.00 H new ATOM 0 HB3 MET A 68 -3.099 -5.226 -1.126 1.00 0.00 H new ATOM 0 HG2 MET A 68 -2.716 -2.825 0.706 1.00 0.00 H new ATOM 0 HG3 MET A 68 -1.634 -4.202 0.787 1.00 0.00 H new ATOM 0 HE1 MET A 68 0.827 -3.686 -1.732 1.00 0.00 H new ATOM 0 HE2 MET A 68 0.698 -2.676 -0.273 1.00 0.00 H new ATOM 0 HE3 MET A 68 0.219 -4.389 -0.214 1.00 0.00 H new ATOM 681 N ILE A 69 -4.070 -1.759 -2.009 1.00 0.00 N ATOM 682 CA ILE A 69 -3.724 -0.961 -3.174 1.00 0.00 C ATOM 683 C ILE A 69 -2.598 0.007 -2.807 1.00 0.00 C ATOM 684 O ILE A 69 -2.654 0.667 -1.771 1.00 0.00 O ATOM 685 CB ILE A 69 -4.968 -0.271 -3.739 1.00 0.00 C ATOM 686 CG1 ILE A 69 -4.624 0.537 -4.992 1.00 0.00 C ATOM 687 CG2 ILE A 69 -5.652 0.587 -2.672 1.00 0.00 C ATOM 688 CD1 ILE A 69 -3.756 1.747 -4.642 1.00 0.00 C ATOM 0 H ILE A 69 -4.116 -1.238 -1.133 1.00 0.00 H new ATOM 0 HA ILE A 69 -3.349 -1.598 -3.975 1.00 0.00 H new ATOM 0 HB ILE A 69 -5.680 -1.040 -4.037 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -4.099 -0.098 -5.706 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -5.541 0.871 -5.477 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -6.533 1.066 -3.100 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -5.952 -0.044 -1.835 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -4.959 1.351 -2.320 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -3.526 2.304 -5.550 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -4.294 2.392 -3.947 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -2.829 1.408 -4.179 1.00 0.00 H new ATOM 699 N CYS A 70 -1.601 0.060 -3.678 1.00 0.00 N ATOM 700 CA CYS A 70 -0.462 0.936 -3.459 1.00 0.00 C ATOM 701 C CYS A 70 -0.296 1.827 -4.693 1.00 0.00 C ATOM 702 O CYS A 70 -0.289 1.336 -5.821 1.00 0.00 O ATOM 703 CB CYS A 70 0.811 0.145 -3.153 1.00 0.00 C ATOM 704 SG CYS A 70 1.272 -0.881 -4.597 1.00 0.00 S ATOM 0 H CYS A 70 -1.558 -0.489 -4.536 1.00 0.00 H new ATOM 0 HA CYS A 70 -0.644 1.559 -2.583 1.00 0.00 H new ATOM 0 HB2 CYS A 70 1.624 0.829 -2.908 1.00 0.00 H new ATOM 0 HB3 CYS A 70 0.654 -0.490 -2.281 1.00 0.00 H new ATOM 0 HG CYS A 70 1.178 -0.171 -5.682 1.00 0.00 H new ATOM 709 N CYS A 71 -0.170 3.120 -4.436 1.00 0.00 N ATOM 710 CA CYS A 71 -0.005 4.084 -5.512 1.00 0.00 C ATOM 711 C CYS A 71 1.492 4.317 -5.723 1.00 0.00 C ATOM 712 O CYS A 71 2.172 4.843 -4.843 1.00 0.00 O ATOM 713 CB CYS A 71 -0.751 5.388 -5.221 1.00 0.00 C ATOM 714 SG CYS A 71 -2.431 5.023 -4.597 1.00 0.00 S ATOM 0 H CYS A 71 -0.179 3.523 -3.499 1.00 0.00 H new ATOM 0 HA CYS A 71 -0.442 3.689 -6.429 1.00 0.00 H new ATOM 0 HB2 CYS A 71 -0.201 5.975 -4.486 1.00 0.00 H new ATOM 0 HB3 CYS A 71 -0.814 5.990 -6.127 1.00 0.00 H new ATOM 0 HG CYS A 71 -2.369 4.721 -3.334 1.00 0.00 H new ATOM 719 N LYS A 72 1.962 3.914 -6.895 1.00 0.00 N ATOM 720 CA LYS A 72 3.365 4.073 -7.232 1.00 0.00 C ATOM 721 C LYS A 72 3.694 5.562 -7.345 1.00 0.00 C ATOM 722 O LYS A 72 3.007 6.302 -8.050 1.00 0.00 O ATOM 723 CB LYS A 72 3.708 3.270 -8.490 1.00 0.00 C ATOM 724 CG LYS A 72 2.820 3.688 -9.665 1.00 0.00 C ATOM 725 CD LYS A 72 3.629 3.771 -10.961 1.00 0.00 C ATOM 726 CE LYS A 72 4.419 5.079 -11.031 1.00 0.00 C ATOM 727 NZ LYS A 72 5.870 4.817 -10.908 1.00 0.00 N ATOM 0 H LYS A 72 1.395 3.478 -7.622 1.00 0.00 H new ATOM 0 HA LYS A 72 3.995 3.667 -6.440 1.00 0.00 H new ATOM 0 HB2 LYS A 72 4.756 3.422 -8.749 1.00 0.00 H new ATOM 0 HB3 LYS A 72 3.580 2.206 -8.293 1.00 0.00 H new ATOM 0 HG2 LYS A 72 2.008 2.971 -9.784 1.00 0.00 H new ATOM 0 HG3 LYS A 72 2.363 4.655 -9.454 1.00 0.00 H new ATOM 0 HD2 LYS A 72 4.313 2.925 -11.021 1.00 0.00 H new ATOM 0 HD3 LYS A 72 2.959 3.701 -11.818 1.00 0.00 H new ATOM 0 HE2 LYS A 72 4.214 5.584 -11.975 1.00 0.00 H new ATOM 0 HE3 LYS A 72 4.096 5.749 -10.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 6.402 5.634 -11.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 6.111 4.662 -9.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 6.118 3.970 -11.459 1.00 0.00 H new ATOM 737 N SER A 73 4.743 5.960 -6.641 1.00 0.00 N ATOM 738 CA SER A 73 5.171 7.349 -6.653 1.00 0.00 C ATOM 739 C SER A 73 6.652 7.437 -7.022 1.00 0.00 C ATOM 740 O SER A 73 7.457 6.619 -6.576 1.00 0.00 O ATOM 741 CB SER A 73 4.920 8.014 -5.298 1.00 0.00 C ATOM 742 OG SER A 73 5.555 9.287 -5.203 1.00 0.00 O ATOM 0 H SER A 73 5.310 5.345 -6.058 1.00 0.00 H new ATOM 0 HA SER A 73 4.585 7.881 -7.402 1.00 0.00 H new ATOM 0 HB2 SER A 73 3.847 8.131 -5.145 1.00 0.00 H new ATOM 0 HB3 SER A 73 5.287 7.366 -4.502 1.00 0.00 H new ATOM 0 HG SER A 73 5.247 9.861 -5.935 1.00 0.00 H new ATOM 747 N ASN A 74 6.970 8.436 -7.832 1.00 0.00 N ATOM 748 CA ASN A 74 8.341 8.642 -8.265 1.00 0.00 C ATOM 749 C ASN A 74 8.485 10.055 -8.835 1.00 0.00 C ATOM 750 O ASN A 74 9.207 10.265 -9.807 1.00 0.00 O ATOM 751 CB ASN A 74 8.726 7.648 -9.363 1.00 0.00 C ATOM 752 CG ASN A 74 10.178 7.851 -9.800 1.00 0.00 C ATOM 753 OD1 ASN A 74 10.485 8.015 -10.971 1.00 0.00 O ATOM 754 ND2 ASN A 74 11.053 7.829 -8.800 1.00 0.00 N ATOM 0 H ASN A 74 6.301 9.112 -8.200 1.00 0.00 H new ATOM 0 HA ASN A 74 8.992 8.498 -7.403 1.00 0.00 H new ATOM 0 HB2 ASN A 74 8.590 6.629 -9.000 1.00 0.00 H new ATOM 0 HB3 ASN A 74 8.064 7.772 -10.220 1.00 0.00 H new ATOM 0 HD21 ASN A 74 12.047 7.954 -8.990 1.00 0.00 H new ATOM 0 HD22 ASN A 74 10.730 7.688 -7.843 1.00 0.00 H new ATOM 899 N ALA A 86 -3.570 12.539 -11.290 1.00 0.00 N ATOM 900 CA ALA A 86 -3.127 11.338 -10.603 1.00 0.00 C ATOM 901 C ALA A 86 -1.703 10.997 -11.045 1.00 0.00 C ATOM 902 O ALA A 86 -1.438 9.883 -11.493 1.00 0.00 O ATOM 903 CB ALA A 86 -4.112 10.200 -10.879 1.00 0.00 C ATOM 0 HA ALA A 86 -3.107 11.498 -9.525 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -3.780 9.299 -10.364 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -5.102 10.480 -10.519 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -4.157 10.009 -11.951 1.00 0.00 H new ATOM 909 N GLU A 87 -0.823 11.978 -10.905 1.00 0.00 N ATOM 910 CA GLU A 87 0.567 11.797 -11.285 1.00 0.00 C ATOM 911 C GLU A 87 0.982 10.335 -11.099 1.00 0.00 C ATOM 912 O GLU A 87 1.423 9.686 -12.045 1.00 0.00 O ATOM 913 CB GLU A 87 1.480 12.731 -10.488 1.00 0.00 C ATOM 914 CG GLU A 87 1.069 14.193 -10.679 1.00 0.00 C ATOM 915 CD GLU A 87 2.257 15.130 -10.453 1.00 0.00 C ATOM 916 OE1 GLU A 87 3.270 14.641 -9.906 1.00 0.00 O ATOM 917 OE2 GLU A 87 2.126 16.314 -10.831 1.00 0.00 O ATOM 0 H GLU A 87 -1.046 12.901 -10.533 1.00 0.00 H new ATOM 0 HA GLU A 87 0.671 12.053 -12.339 1.00 0.00 H new ATOM 0 HB2 GLU A 87 1.437 12.472 -9.430 1.00 0.00 H new ATOM 0 HB3 GLU A 87 2.513 12.595 -10.807 1.00 0.00 H new ATOM 0 HG2 GLU A 87 0.675 14.335 -11.685 1.00 0.00 H new ATOM 0 HG3 GLU A 87 0.267 14.443 -9.985 1.00 0.00 H new ATOM 922 N TYR A 88 0.825 9.861 -9.872 1.00 0.00 N ATOM 923 CA TYR A 88 1.177 8.489 -9.549 1.00 0.00 C ATOM 924 C TYR A 88 0.282 7.502 -10.302 1.00 0.00 C ATOM 925 O TYR A 88 -0.442 7.888 -11.218 1.00 0.00 O ATOM 926 CB TYR A 88 0.936 8.333 -8.046 1.00 0.00 C ATOM 927 CG TYR A 88 1.842 9.206 -7.177 1.00 0.00 C ATOM 928 CD1 TYR A 88 2.809 9.997 -7.765 1.00 0.00 C ATOM 929 CD2 TYR A 88 1.694 9.204 -5.805 1.00 0.00 C ATOM 930 CE1 TYR A 88 3.663 10.819 -6.947 1.00 0.00 C ATOM 931 CE2 TYR A 88 2.547 10.027 -4.988 1.00 0.00 C ATOM 932 CZ TYR A 88 3.490 10.793 -5.598 1.00 0.00 C ATOM 933 OH TYR A 88 4.296 11.569 -4.826 1.00 0.00 O ATOM 0 H TYR A 88 0.459 10.403 -9.089 1.00 0.00 H new ATOM 0 HA TYR A 88 2.210 8.282 -9.830 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -0.104 8.577 -7.828 1.00 0.00 H new ATOM 0 HB3 TYR A 88 1.083 7.288 -7.771 1.00 0.00 H new ATOM 0 HD1 TYR A 88 2.925 9.999 -8.839 1.00 0.00 H new ATOM 0 HD2 TYR A 88 0.938 8.585 -5.344 1.00 0.00 H new ATOM 0 HE1 TYR A 88 4.423 11.442 -7.394 1.00 0.00 H new ATOM 0 HE2 TYR A 88 2.440 10.036 -3.913 1.00 0.00 H new ATOM 0 HH TYR A 88 5.112 11.074 -4.604 1.00 0.00 H new ATOM 942 N ARG A 89 0.361 6.246 -9.887 1.00 0.00 N ATOM 943 CA ARG A 89 -0.433 5.200 -10.511 1.00 0.00 C ATOM 944 C ARG A 89 -0.821 4.141 -9.477 1.00 0.00 C ATOM 945 O ARG A 89 0.043 3.460 -8.927 1.00 0.00 O ATOM 946 CB ARG A 89 0.336 4.532 -11.652 1.00 0.00 C ATOM 947 CG ARG A 89 -0.622 3.886 -12.655 1.00 0.00 C ATOM 948 CD ARG A 89 -0.034 2.590 -13.219 1.00 0.00 C ATOM 949 NE ARG A 89 0.172 2.723 -14.678 1.00 0.00 N ATOM 950 CZ ARG A 89 0.585 1.725 -15.472 1.00 0.00 C ATOM 951 NH1 ARG A 89 0.839 0.516 -14.951 1.00 0.00 N ATOM 952 NH2 ARG A 89 0.744 1.935 -16.786 1.00 0.00 N ATOM 0 H ARG A 89 0.962 5.929 -9.127 1.00 0.00 H new ATOM 0 HA ARG A 89 -1.332 5.663 -10.917 1.00 0.00 H new ATOM 0 HB2 ARG A 89 0.955 5.271 -12.160 1.00 0.00 H new ATOM 0 HB3 ARG A 89 1.009 3.776 -11.248 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -1.575 3.676 -12.170 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -0.825 4.582 -13.469 1.00 0.00 H new ATOM 0 HD2 ARG A 89 0.913 2.367 -12.728 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -0.705 1.756 -13.012 1.00 0.00 H new ATOM 0 HE ARG A 89 -0.012 3.630 -15.106 1.00 0.00 H new ATOM 0 HH11 ARG A 89 0.718 0.356 -13.951 1.00 0.00 H new ATOM 0 HH12 ARG A 89 1.153 -0.244 -15.555 1.00 0.00 H new ATOM 0 HH21 ARG A 89 0.551 2.855 -17.183 1.00 0.00 H new ATOM 0 HH22 ARG A 89 1.058 1.175 -17.390 1.00 0.00 H new ATOM 963 N LEU A 90 -2.121 4.035 -9.246 1.00 0.00 N ATOM 964 CA LEU A 90 -2.634 3.070 -8.288 1.00 0.00 C ATOM 965 C LEU A 90 -2.216 1.661 -8.716 1.00 0.00 C ATOM 966 O LEU A 90 -1.990 1.409 -9.899 1.00 0.00 O ATOM 967 CB LEU A 90 -4.145 3.237 -8.117 1.00 0.00 C ATOM 968 CG LEU A 90 -5.023 2.357 -9.010 1.00 0.00 C ATOM 969 CD1 LEU A 90 -4.383 2.161 -10.385 1.00 0.00 C ATOM 970 CD2 LEU A 90 -5.337 1.024 -8.327 1.00 0.00 C ATOM 0 H LEU A 90 -2.834 4.601 -9.705 1.00 0.00 H new ATOM 0 HA LEU A 90 -2.203 3.246 -7.302 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -4.398 3.031 -7.077 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -4.399 4.280 -8.306 1.00 0.00 H new ATOM 0 HG LEU A 90 -5.972 2.869 -9.168 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -5.027 1.532 -11.000 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -4.254 3.130 -10.868 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -3.411 1.681 -10.269 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -5.962 0.418 -8.983 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -4.408 0.494 -8.119 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -5.865 1.210 -7.392 1.00 0.00 H new ATOM 981 N LYS A 91 -2.125 0.780 -7.731 1.00 0.00 N ATOM 982 CA LYS A 91 -1.738 -0.596 -7.991 1.00 0.00 C ATOM 983 C LYS A 91 -2.616 -1.534 -7.160 1.00 0.00 C ATOM 984 O LYS A 91 -2.491 -1.586 -5.937 1.00 0.00 O ATOM 985 CB LYS A 91 -0.239 -0.784 -7.751 1.00 0.00 C ATOM 986 CG LYS A 91 0.370 -1.721 -8.797 1.00 0.00 C ATOM 987 CD LYS A 91 1.331 -0.964 -9.716 1.00 0.00 C ATOM 988 CE LYS A 91 2.636 -1.741 -9.904 1.00 0.00 C ATOM 989 NZ LYS A 91 2.654 -2.414 -11.223 1.00 0.00 N ATOM 0 H LYS A 91 -2.313 0.992 -6.751 1.00 0.00 H new ATOM 0 HA LYS A 91 -1.905 -0.848 -9.038 1.00 0.00 H new ATOM 0 HB2 LYS A 91 0.263 0.183 -7.787 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -0.075 -1.191 -6.753 1.00 0.00 H new ATOM 0 HG2 LYS A 91 0.901 -2.533 -8.299 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -0.424 -2.176 -9.390 1.00 0.00 H new ATOM 0 HD2 LYS A 91 0.859 -0.799 -10.685 1.00 0.00 H new ATOM 0 HD3 LYS A 91 1.546 0.018 -9.294 1.00 0.00 H new ATOM 0 HE2 LYS A 91 3.485 -1.062 -9.824 1.00 0.00 H new ATOM 0 HE3 LYS A 91 2.743 -2.480 -9.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 3.546 -2.936 -11.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 1.855 -3.077 -11.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 2.574 -1.702 -11.977 1.00 0.00 H new ATOM 999 N GLU A 92 -3.486 -2.250 -7.856 1.00 0.00 N ATOM 1000 CA GLU A 92 -4.385 -3.183 -7.199 1.00 0.00 C ATOM 1001 C GLU A 92 -3.600 -4.372 -6.641 1.00 0.00 C ATOM 1002 O GLU A 92 -2.796 -4.977 -7.347 1.00 0.00 O ATOM 1003 CB GLU A 92 -5.484 -3.651 -8.155 1.00 0.00 C ATOM 1004 CG GLU A 92 -6.351 -2.477 -8.611 1.00 0.00 C ATOM 1005 CD GLU A 92 -6.535 -2.490 -10.131 1.00 0.00 C ATOM 1006 OE1 GLU A 92 -7.240 -3.404 -10.609 1.00 0.00 O ATOM 1007 OE2 GLU A 92 -5.966 -1.584 -10.779 1.00 0.00 O ATOM 0 H GLU A 92 -3.588 -2.203 -8.870 1.00 0.00 H new ATOM 0 HA GLU A 92 -4.867 -2.669 -6.368 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -5.035 -4.134 -9.023 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -6.107 -4.397 -7.661 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -7.324 -2.528 -8.123 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -5.889 -1.538 -8.305 1.00 0.00 H new ATOM 1012 N LYS A 93 -3.862 -4.670 -5.376 1.00 0.00 N ATOM 1013 CA LYS A 93 -3.190 -5.776 -4.715 1.00 0.00 C ATOM 1014 C LYS A 93 -4.221 -6.609 -3.950 1.00 0.00 C ATOM 1015 O LYS A 93 -4.319 -6.514 -2.728 1.00 0.00 O ATOM 1016 CB LYS A 93 -2.045 -5.261 -3.839 1.00 0.00 C ATOM 1017 CG LYS A 93 -1.167 -4.274 -4.611 1.00 0.00 C ATOM 1018 CD LYS A 93 0.308 -4.451 -4.246 1.00 0.00 C ATOM 1019 CE LYS A 93 1.091 -5.061 -5.410 1.00 0.00 C ATOM 1020 NZ LYS A 93 2.218 -4.183 -5.794 1.00 0.00 N ATOM 0 H LYS A 93 -4.529 -4.165 -4.793 1.00 0.00 H new ATOM 0 HA LYS A 93 -2.728 -6.435 -5.450 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -2.451 -4.775 -2.952 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -1.440 -6.100 -3.495 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -1.301 -4.424 -5.682 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -1.480 -3.254 -4.390 1.00 0.00 H new ATOM 0 HD2 LYS A 93 0.739 -3.486 -3.979 1.00 0.00 H new ATOM 0 HD3 LYS A 93 0.395 -5.092 -3.369 1.00 0.00 H new ATOM 0 HE2 LYS A 93 1.468 -6.044 -5.127 1.00 0.00 H new ATOM 0 HE3 LYS A 93 0.429 -5.208 -6.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 2.381 -4.255 -6.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 1.991 -3.198 -5.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 3.076 -4.477 -5.286 1.00 0.00 H new ATOM 1030 N PHE A 94 -4.963 -7.408 -4.703 1.00 0.00 N ATOM 1031 CA PHE A 94 -5.983 -8.258 -4.112 1.00 0.00 C ATOM 1032 C PHE A 94 -5.350 -9.410 -3.329 1.00 0.00 C ATOM 1033 O PHE A 94 -5.415 -10.564 -3.753 1.00 0.00 O ATOM 1034 CB PHE A 94 -6.810 -8.833 -5.264 1.00 0.00 C ATOM 1035 CG PHE A 94 -6.976 -7.877 -6.447 1.00 0.00 C ATOM 1036 CD1 PHE A 94 -7.948 -6.927 -6.422 1.00 0.00 C ATOM 1037 CD2 PHE A 94 -6.152 -7.978 -7.525 1.00 0.00 C ATOM 1038 CE1 PHE A 94 -8.103 -6.039 -7.520 1.00 0.00 C ATOM 1039 CE2 PHE A 94 -6.307 -7.092 -8.623 1.00 0.00 C ATOM 1040 CZ PHE A 94 -7.279 -6.141 -8.597 1.00 0.00 C ATOM 0 H PHE A 94 -4.878 -7.485 -5.717 1.00 0.00 H new ATOM 0 HA PHE A 94 -6.596 -7.678 -3.422 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -6.337 -9.750 -5.615 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -7.796 -9.106 -4.889 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -8.603 -6.847 -5.567 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -5.380 -8.733 -7.545 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -8.875 -5.284 -7.499 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -5.653 -7.173 -9.479 1.00 0.00 H new ATOM 0 HZ PHE A 94 -7.396 -5.466 -9.432 1.00 0.00 H new ATOM 1049 N PHE A 95 -4.754 -9.059 -2.199 1.00 0.00 N ATOM 1050 CA PHE A 95 -4.109 -10.050 -1.354 1.00 0.00 C ATOM 1051 C PHE A 95 -4.401 -9.781 0.124 1.00 0.00 C ATOM 1052 O PHE A 95 -3.975 -10.541 0.992 1.00 0.00 O ATOM 1053 CB PHE A 95 -2.604 -9.932 -1.594 1.00 0.00 C ATOM 1054 CG PHE A 95 -2.230 -9.544 -3.026 1.00 0.00 C ATOM 1055 CD1 PHE A 95 -2.713 -10.263 -4.073 1.00 0.00 C ATOM 1056 CD2 PHE A 95 -1.415 -8.478 -3.251 1.00 0.00 C ATOM 1057 CE1 PHE A 95 -2.366 -9.903 -5.403 1.00 0.00 C ATOM 1058 CE2 PHE A 95 -1.069 -8.117 -4.580 1.00 0.00 C ATOM 1059 CZ PHE A 95 -1.552 -8.837 -5.628 1.00 0.00 C ATOM 0 H PHE A 95 -4.704 -8.102 -1.849 1.00 0.00 H new ATOM 0 HA PHE A 95 -4.482 -11.045 -1.596 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -2.194 -9.190 -0.909 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -2.132 -10.884 -1.352 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -3.361 -11.108 -3.894 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -1.031 -7.906 -2.419 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -2.749 -10.476 -6.235 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -0.422 -7.271 -4.759 1.00 0.00 H new ATOM 0 HZ PHE A 95 -1.289 -8.562 -6.639 1.00 0.00 H new ATOM 1068 N MET A 96 -5.125 -8.698 0.364 1.00 0.00 N ATOM 1069 CA MET A 96 -5.479 -8.320 1.722 1.00 0.00 C ATOM 1070 C MET A 96 -6.004 -9.523 2.507 1.00 0.00 C ATOM 1071 O MET A 96 -5.678 -9.694 3.681 1.00 0.00 O ATOM 1072 CB MET A 96 -6.548 -7.226 1.686 1.00 0.00 C ATOM 1073 CG MET A 96 -7.705 -7.561 2.629 1.00 0.00 C ATOM 1074 SD MET A 96 -9.009 -6.356 2.446 1.00 0.00 S ATOM 1075 CE MET A 96 -10.219 -7.337 1.575 1.00 0.00 C ATOM 0 H MET A 96 -5.476 -8.070 -0.359 1.00 0.00 H new ATOM 0 HA MET A 96 -4.584 -7.948 2.221 1.00 0.00 H new ATOM 0 HB2 MET A 96 -6.106 -6.271 1.971 1.00 0.00 H new ATOM 0 HB3 MET A 96 -6.924 -7.113 0.669 1.00 0.00 H new ATOM 0 HG2 MET A 96 -8.087 -8.558 2.410 1.00 0.00 H new ATOM 0 HG3 MET A 96 -7.353 -7.574 3.660 1.00 0.00 H new ATOM 0 HE1 MET A 96 -10.949 -6.679 1.103 1.00 0.00 H new ATOM 0 HE2 MET A 96 -9.721 -7.934 0.811 1.00 0.00 H new ATOM 0 HE3 MET A 96 -10.727 -7.997 2.278 1.00 0.00 H new ATOM 1083 N ARG A 97 -6.809 -10.326 1.827 1.00 0.00 N ATOM 1084 CA ARG A 97 -7.383 -11.509 2.447 1.00 0.00 C ATOM 1085 C ARG A 97 -6.280 -12.501 2.821 1.00 0.00 C ATOM 1086 O ARG A 97 -6.550 -13.535 3.429 1.00 0.00 O ATOM 1087 CB ARG A 97 -8.379 -12.194 1.509 1.00 0.00 C ATOM 1088 CG ARG A 97 -9.282 -13.161 2.278 1.00 0.00 C ATOM 1089 CD ARG A 97 -10.575 -13.433 1.507 1.00 0.00 C ATOM 1090 NE ARG A 97 -11.350 -14.498 2.181 1.00 0.00 N ATOM 1091 CZ ARG A 97 -12.462 -15.051 1.677 1.00 0.00 C ATOM 1092 NH1 ARG A 97 -12.936 -14.642 0.492 1.00 0.00 N ATOM 1093 NH2 ARG A 97 -13.100 -16.013 2.357 1.00 0.00 N ATOM 0 H ARG A 97 -7.077 -10.181 0.854 1.00 0.00 H new ATOM 0 HA ARG A 97 -7.909 -11.190 3.347 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -8.989 -11.442 1.008 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -7.839 -12.735 0.732 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -8.753 -14.098 2.451 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -9.519 -12.743 3.257 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -11.170 -12.522 1.445 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -10.343 -13.732 0.485 1.00 0.00 H new ATOM 0 HE ARG A 97 -11.017 -14.832 3.085 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -12.450 -13.910 -0.026 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -13.782 -15.063 0.108 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -12.740 -16.325 3.259 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -13.946 -16.433 1.973 1.00 0.00 H new ATOM 1104 N LYS A 98 -5.060 -12.151 2.442 1.00 0.00 N ATOM 1105 CA LYS A 98 -3.915 -12.997 2.730 1.00 0.00 C ATOM 1106 C LYS A 98 -2.629 -12.247 2.376 1.00 0.00 C ATOM 1107 O LYS A 98 -2.257 -12.164 1.206 1.00 0.00 O ATOM 1108 CB LYS A 98 -4.054 -14.347 2.022 1.00 0.00 C ATOM 1109 CG LYS A 98 -4.627 -14.171 0.613 1.00 0.00 C ATOM 1110 CD LYS A 98 -6.030 -14.773 0.514 1.00 0.00 C ATOM 1111 CE LYS A 98 -5.963 -16.284 0.286 1.00 0.00 C ATOM 1112 NZ LYS A 98 -6.887 -16.988 1.202 1.00 0.00 N ATOM 0 H LYS A 98 -4.839 -11.292 1.938 1.00 0.00 H new ATOM 0 HA LYS A 98 -3.869 -13.225 3.795 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -3.080 -14.833 1.964 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -4.703 -15.002 2.603 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -4.663 -13.111 0.361 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -3.970 -14.649 -0.113 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -6.585 -14.564 1.429 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -6.575 -14.302 -0.304 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -6.221 -16.513 -0.748 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -4.944 -16.637 0.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -6.829 -18.013 1.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -6.623 -16.783 2.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -7.860 -16.664 1.030 1.00 0.00 H new ATOM 1122 N VAL A 99 -1.986 -11.721 3.407 1.00 0.00 N ATOM 1123 CA VAL A 99 -0.750 -10.980 3.219 1.00 0.00 C ATOM 1124 C VAL A 99 0.255 -11.393 4.297 1.00 0.00 C ATOM 1125 O VAL A 99 -0.098 -12.091 5.246 1.00 0.00 O ATOM 1126 CB VAL A 99 -1.036 -9.478 3.213 1.00 0.00 C ATOM 1127 CG1 VAL A 99 -2.380 -9.179 2.547 1.00 0.00 C ATOM 1128 CG2 VAL A 99 -0.986 -8.904 4.631 1.00 0.00 C ATOM 0 H VAL A 99 -2.297 -11.793 4.376 1.00 0.00 H new ATOM 0 HA VAL A 99 -0.306 -11.216 2.252 1.00 0.00 H new ATOM 0 HB VAL A 99 -0.256 -8.991 2.627 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -2.559 -8.104 2.556 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -2.363 -9.536 1.517 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -3.177 -9.684 3.093 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -1.193 -7.834 4.598 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -1.734 -9.399 5.251 1.00 0.00 H new ATOM 0 HG23 VAL A 99 0.004 -9.069 5.056 1.00 0.00 H new ATOM 1138 N GLN A 100 1.489 -10.944 4.114 1.00 0.00 N ATOM 1139 CA GLN A 100 2.548 -11.258 5.058 1.00 0.00 C ATOM 1140 C GLN A 100 3.604 -10.151 5.058 1.00 0.00 C ATOM 1141 O GLN A 100 4.185 -9.843 4.019 1.00 0.00 O ATOM 1142 CB GLN A 100 3.177 -12.616 4.744 1.00 0.00 C ATOM 1143 CG GLN A 100 2.855 -13.636 5.839 1.00 0.00 C ATOM 1144 CD GLN A 100 3.837 -13.514 7.007 1.00 0.00 C ATOM 1145 OE1 GLN A 100 5.041 -13.640 6.856 1.00 0.00 O ATOM 1146 NE2 GLN A 100 3.256 -13.263 8.177 1.00 0.00 N ATOM 0 H GLN A 100 1.779 -10.365 3.326 1.00 0.00 H new ATOM 0 HA GLN A 100 2.113 -11.318 6.056 1.00 0.00 H new ATOM 0 HB2 GLN A 100 2.808 -12.979 3.785 1.00 0.00 H new ATOM 0 HB3 GLN A 100 4.257 -12.507 4.650 1.00 0.00 H new ATOM 0 HG2 GLN A 100 1.837 -13.482 6.197 1.00 0.00 H new ATOM 0 HG3 GLN A 100 2.898 -14.644 5.426 1.00 0.00 H new ATOM 0 HE21 GLN A 100 2.242 -13.169 8.233 1.00 0.00 H new ATOM 0 HE22 GLN A 100 3.825 -13.164 9.018 1.00 0.00 H new ATOM 1153 N ILE A 101 3.820 -9.583 6.235 1.00 0.00 N ATOM 1154 CA ILE A 101 4.796 -8.518 6.385 1.00 0.00 C ATOM 1155 C ILE A 101 5.918 -8.985 7.315 1.00 0.00 C ATOM 1156 O ILE A 101 5.658 -9.630 8.329 1.00 0.00 O ATOM 1157 CB ILE A 101 4.114 -7.227 6.843 1.00 0.00 C ATOM 1158 CG1 ILE A 101 5.135 -6.243 7.419 1.00 0.00 C ATOM 1159 CG2 ILE A 101 2.984 -7.526 7.830 1.00 0.00 C ATOM 1160 CD1 ILE A 101 5.020 -4.876 6.743 1.00 0.00 C ATOM 0 H ILE A 101 3.335 -9.841 7.095 1.00 0.00 H new ATOM 0 HA ILE A 101 5.256 -8.285 5.424 1.00 0.00 H new ATOM 0 HB ILE A 101 3.663 -6.750 5.973 1.00 0.00 H new ATOM 0 HG12 ILE A 101 4.977 -6.136 8.492 1.00 0.00 H new ATOM 0 HG13 ILE A 101 6.142 -6.637 7.282 1.00 0.00 H new ATOM 0 HG21 ILE A 101 2.515 -6.592 8.140 1.00 0.00 H new ATOM 0 HG22 ILE A 101 2.241 -8.163 7.350 1.00 0.00 H new ATOM 0 HG23 ILE A 101 3.390 -8.036 8.704 1.00 0.00 H new ATOM 0 HD11 ILE A 101 5.756 -4.196 7.171 1.00 0.00 H new ATOM 0 HD12 ILE A 101 5.202 -4.982 5.674 1.00 0.00 H new ATOM 0 HD13 ILE A 101 4.019 -4.474 6.902 1.00 0.00 H new ATOM 1171 N ASN A 102 7.139 -8.641 6.936 1.00 0.00 N ATOM 1172 CA ASN A 102 8.301 -9.017 7.723 1.00 0.00 C ATOM 1173 C ASN A 102 9.267 -7.833 7.797 1.00 0.00 C ATOM 1174 O ASN A 102 9.876 -7.461 6.795 1.00 0.00 O ATOM 1175 CB ASN A 102 9.042 -10.193 7.085 1.00 0.00 C ATOM 1176 CG ASN A 102 8.723 -11.501 7.811 1.00 0.00 C ATOM 1177 OD1 ASN A 102 7.956 -12.329 7.345 1.00 0.00 O ATOM 1178 ND2 ASN A 102 9.351 -11.641 8.975 1.00 0.00 N ATOM 0 H ASN A 102 7.350 -8.106 6.094 1.00 0.00 H new ATOM 0 HA ASN A 102 7.956 -9.305 8.716 1.00 0.00 H new ATOM 0 HB2 ASN A 102 8.761 -10.278 6.035 1.00 0.00 H new ATOM 0 HB3 ASN A 102 10.116 -10.009 7.114 1.00 0.00 H new ATOM 0 HD21 ASN A 102 9.204 -12.480 9.536 1.00 0.00 H new ATOM 0 HD22 ASN A 102 9.980 -10.909 9.306 1.00 0.00 H new ATOM 1184 N ASP A 103 9.380 -7.275 8.992 1.00 0.00 N ATOM 1185 CA ASP A 103 10.261 -6.140 9.209 1.00 0.00 C ATOM 1186 C ASP A 103 11.703 -6.638 9.341 1.00 0.00 C ATOM 1187 O ASP A 103 12.140 -7.003 10.431 1.00 0.00 O ATOM 1188 CB ASP A 103 9.898 -5.399 10.498 1.00 0.00 C ATOM 1189 CG ASP A 103 10.040 -6.221 11.780 1.00 0.00 C ATOM 1190 OD1 ASP A 103 10.067 -7.465 11.656 1.00 0.00 O ATOM 1191 OD2 ASP A 103 10.119 -5.588 12.854 1.00 0.00 O ATOM 0 H ASP A 103 8.876 -7.588 9.822 1.00 0.00 H new ATOM 0 HA ASP A 103 10.154 -5.463 8.361 1.00 0.00 H new ATOM 0 HB2 ASP A 103 10.529 -4.514 10.580 1.00 0.00 H new ATOM 0 HB3 ASP A 103 8.868 -5.050 10.421 1.00 0.00 H new ATOM 1195 N LYS A 104 12.400 -6.637 8.215 1.00 0.00 N ATOM 1196 CA LYS A 104 13.782 -7.084 8.191 1.00 0.00 C ATOM 1197 C LYS A 104 14.684 -5.919 7.778 1.00 0.00 C ATOM 1198 O LYS A 104 14.967 -5.737 6.595 1.00 0.00 O ATOM 1199 CB LYS A 104 13.930 -8.320 7.301 1.00 0.00 C ATOM 1200 CG LYS A 104 14.907 -9.324 7.916 1.00 0.00 C ATOM 1201 CD LYS A 104 14.298 -10.004 9.143 1.00 0.00 C ATOM 1202 CE LYS A 104 14.702 -11.477 9.212 1.00 0.00 C ATOM 1203 NZ LYS A 104 15.955 -11.635 9.985 1.00 0.00 N ATOM 0 H LYS A 104 12.034 -6.334 7.313 1.00 0.00 H new ATOM 0 HA LYS A 104 14.098 -7.396 9.187 1.00 0.00 H new ATOM 0 HB2 LYS A 104 12.957 -8.792 7.163 1.00 0.00 H new ATOM 0 HB3 LYS A 104 14.283 -8.022 6.314 1.00 0.00 H new ATOM 0 HG2 LYS A 104 15.174 -10.077 7.174 1.00 0.00 H new ATOM 0 HG3 LYS A 104 15.828 -8.814 8.199 1.00 0.00 H new ATOM 0 HD2 LYS A 104 14.626 -9.491 10.047 1.00 0.00 H new ATOM 0 HD3 LYS A 104 13.212 -9.923 9.106 1.00 0.00 H new ATOM 0 HE2 LYS A 104 13.905 -12.057 9.677 1.00 0.00 H new ATOM 0 HE3 LYS A 104 14.837 -11.871 8.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 16.215 -12.641 10.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 16.717 -11.097 9.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 15.814 -11.278 10.952 1.00 0.00 H new ATOM 1213 N ASP A 105 15.109 -5.160 8.778 1.00 0.00 N ATOM 1214 CA ASP A 105 15.973 -4.017 8.533 1.00 0.00 C ATOM 1215 C ASP A 105 16.448 -3.447 9.871 1.00 0.00 C ATOM 1216 O ASP A 105 16.589 -4.183 10.848 1.00 0.00 O ATOM 1217 CB ASP A 105 15.224 -2.909 7.789 1.00 0.00 C ATOM 1218 CG ASP A 105 16.081 -2.081 6.830 1.00 0.00 C ATOM 1219 OD1 ASP A 105 16.187 -2.500 5.657 1.00 0.00 O ATOM 1220 OD2 ASP A 105 16.610 -1.047 7.290 1.00 0.00 O ATOM 0 H ASP A 105 14.872 -5.314 9.758 1.00 0.00 H new ATOM 0 HA ASP A 105 16.814 -4.354 7.927 1.00 0.00 H new ATOM 0 HB2 ASP A 105 14.406 -3.359 7.226 1.00 0.00 H new ATOM 0 HB3 ASP A 105 14.775 -2.239 8.522 1.00 0.00 H new ATOM 1224 N ASP A 106 16.684 -2.144 9.874 1.00 0.00 N ATOM 1225 CA ASP A 106 17.141 -1.468 11.076 1.00 0.00 C ATOM 1226 C ASP A 106 16.814 0.023 10.974 1.00 0.00 C ATOM 1227 O ASP A 106 15.960 0.421 10.184 1.00 0.00 O ATOM 1228 CB ASP A 106 18.655 -1.609 11.245 1.00 0.00 C ATOM 1229 CG ASP A 106 19.115 -2.011 12.648 1.00 0.00 C ATOM 1230 OD1 ASP A 106 18.309 -1.821 13.585 1.00 0.00 O ATOM 1231 OD2 ASP A 106 20.261 -2.498 12.751 1.00 0.00 O ATOM 0 H ASP A 106 16.567 -1.537 9.062 1.00 0.00 H new ATOM 0 HA ASP A 106 16.638 -1.923 11.930 1.00 0.00 H new ATOM 0 HB2 ASP A 106 19.017 -2.351 10.534 1.00 0.00 H new ATOM 0 HB3 ASP A 106 19.124 -0.661 10.983 1.00 0.00 H new ATOM 1235 N THR A 107 17.511 0.806 11.784 1.00 0.00 N ATOM 1236 CA THR A 107 17.305 2.245 11.795 1.00 0.00 C ATOM 1237 C THR A 107 18.545 2.957 12.338 1.00 0.00 C ATOM 1238 O THR A 107 19.670 2.520 12.100 1.00 0.00 O ATOM 1239 CB THR A 107 16.036 2.535 12.600 1.00 0.00 C ATOM 1240 OG1 THR A 107 16.273 1.908 13.857 1.00 0.00 O ATOM 1241 CG2 THR A 107 14.810 1.806 12.045 1.00 0.00 C ATOM 0 H THR A 107 18.219 0.472 12.438 1.00 0.00 H new ATOM 0 HA THR A 107 17.163 2.632 10.786 1.00 0.00 H new ATOM 0 HB THR A 107 15.847 3.609 12.606 1.00 0.00 H new ATOM 0 HG1 THR A 107 15.500 2.048 14.443 1.00 0.00 H new ATOM 0 HG21 THR A 107 13.938 2.046 12.653 1.00 0.00 H new ATOM 0 HG22 THR A 107 14.634 2.121 11.017 1.00 0.00 H new ATOM 0 HG23 THR A 107 14.984 0.730 12.070 1.00 0.00 H new ATOM 1249 N ASN A 108 18.299 4.043 13.055 1.00 0.00 N ATOM 1250 CA ASN A 108 19.381 4.820 13.633 1.00 0.00 C ATOM 1251 C ASN A 108 20.548 4.876 12.643 1.00 0.00 C ATOM 1252 O ASN A 108 21.704 4.980 13.048 1.00 0.00 O ATOM 1253 CB ASN A 108 19.890 4.180 14.927 1.00 0.00 C ATOM 1254 CG ASN A 108 19.535 5.041 16.140 1.00 0.00 C ATOM 1255 OD1 ASN A 108 18.485 4.907 16.745 1.00 0.00 O ATOM 1256 ND2 ASN A 108 20.470 5.932 16.462 1.00 0.00 N ATOM 0 H ASN A 108 17.365 4.403 13.249 1.00 0.00 H new ATOM 0 HA ASN A 108 19.000 5.818 13.850 1.00 0.00 H new ATOM 0 HB2 ASN A 108 19.455 3.187 15.041 1.00 0.00 H new ATOM 0 HB3 ASN A 108 20.971 4.050 14.872 1.00 0.00 H new ATOM 0 HD21 ASN A 108 20.329 6.554 17.258 1.00 0.00 H new ATOM 0 HD22 ASN A 108 21.328 5.992 15.913 1.00 0.00 H new ATOM 1262 N GLU A 109 20.202 4.806 11.367 1.00 0.00 N ATOM 1263 CA GLU A 109 21.205 4.848 10.317 1.00 0.00 C ATOM 1264 C GLU A 109 20.698 4.125 9.067 1.00 0.00 C ATOM 1265 O GLU A 109 21.133 4.419 7.956 1.00 0.00 O ATOM 1266 CB GLU A 109 22.528 4.247 10.797 1.00 0.00 C ATOM 1267 CG GLU A 109 23.377 3.772 9.616 1.00 0.00 C ATOM 1268 CD GLU A 109 24.849 3.654 10.012 1.00 0.00 C ATOM 1269 OE1 GLU A 109 25.358 4.630 10.604 1.00 0.00 O ATOM 1270 OE2 GLU A 109 25.434 2.590 9.713 1.00 0.00 O ATOM 0 H GLU A 109 19.241 4.720 11.036 1.00 0.00 H new ATOM 0 HA GLU A 109 21.388 5.891 10.061 1.00 0.00 H new ATOM 0 HB2 GLU A 109 23.081 4.990 11.371 1.00 0.00 H new ATOM 0 HB3 GLU A 109 22.329 3.410 11.466 1.00 0.00 H new ATOM 0 HG2 GLU A 109 23.012 2.806 9.266 1.00 0.00 H new ATOM 0 HG3 GLU A 109 23.275 4.471 8.786 1.00 0.00 H new ATOM 1275 N TYR A 110 19.782 3.193 9.293 1.00 0.00 N ATOM 1276 CA TYR A 110 19.211 2.427 8.199 1.00 0.00 C ATOM 1277 C TYR A 110 17.786 2.893 7.889 1.00 0.00 C ATOM 1278 O TYR A 110 17.309 3.868 8.467 1.00 0.00 O ATOM 1279 CB TYR A 110 19.166 0.975 8.680 1.00 0.00 C ATOM 1280 CG TYR A 110 20.413 0.163 8.326 1.00 0.00 C ATOM 1281 CD1 TYR A 110 21.518 0.201 9.153 1.00 0.00 C ATOM 1282 CD2 TYR A 110 20.434 -0.606 7.181 1.00 0.00 C ATOM 1283 CE1 TYR A 110 22.692 -0.563 8.819 1.00 0.00 C ATOM 1284 CE2 TYR A 110 21.608 -1.370 6.848 1.00 0.00 C ATOM 1285 CZ TYR A 110 22.680 -1.311 7.684 1.00 0.00 C ATOM 1286 OH TYR A 110 23.789 -2.032 7.369 1.00 0.00 O ATOM 0 H TYR A 110 19.422 2.952 10.217 1.00 0.00 H new ATOM 0 HA TYR A 110 19.805 2.550 7.293 1.00 0.00 H new ATOM 0 HB2 TYR A 110 19.034 0.965 9.762 1.00 0.00 H new ATOM 0 HB3 TYR A 110 18.292 0.487 8.248 1.00 0.00 H new ATOM 0 HD1 TYR A 110 21.502 0.803 10.049 1.00 0.00 H new ATOM 0 HD2 TYR A 110 19.570 -0.635 6.534 1.00 0.00 H new ATOM 0 HE1 TYR A 110 23.563 -0.542 9.457 1.00 0.00 H new ATOM 0 HE2 TYR A 110 21.637 -1.976 5.955 1.00 0.00 H new ATOM 0 HH TYR A 110 23.636 -2.518 6.532 1.00 0.00 H new ATOM 1295 N LYS A 111 17.147 2.174 6.978 1.00 0.00 N ATOM 1296 CA LYS A 111 15.788 2.501 6.584 1.00 0.00 C ATOM 1297 C LYS A 111 14.841 1.403 7.075 1.00 0.00 C ATOM 1298 O LYS A 111 14.766 0.330 6.477 1.00 0.00 O ATOM 1299 CB LYS A 111 15.712 2.750 5.077 1.00 0.00 C ATOM 1300 CG LYS A 111 16.939 3.522 4.587 1.00 0.00 C ATOM 1301 CD LYS A 111 16.549 4.918 4.096 1.00 0.00 C ATOM 1302 CE LYS A 111 15.735 5.664 5.156 1.00 0.00 C ATOM 1303 NZ LYS A 111 16.587 6.643 5.868 1.00 0.00 N ATOM 0 H LYS A 111 17.546 1.365 6.501 1.00 0.00 H new ATOM 0 HA LYS A 111 15.469 3.431 7.053 1.00 0.00 H new ATOM 0 HB2 LYS A 111 15.642 1.798 4.550 1.00 0.00 H new ATOM 0 HB3 LYS A 111 14.807 3.311 4.842 1.00 0.00 H new ATOM 0 HG2 LYS A 111 17.666 3.607 5.395 1.00 0.00 H new ATOM 0 HG3 LYS A 111 17.422 2.971 3.780 1.00 0.00 H new ATOM 0 HD2 LYS A 111 17.447 5.487 3.855 1.00 0.00 H new ATOM 0 HD3 LYS A 111 15.968 4.835 3.178 1.00 0.00 H new ATOM 0 HE2 LYS A 111 14.897 6.177 4.685 1.00 0.00 H new ATOM 0 HE3 LYS A 111 15.315 4.953 5.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 16.020 7.141 6.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 17.373 6.146 6.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 16.968 7.331 5.188 1.00 0.00 H new ATOM 1313 N HIS A 112 14.142 1.709 8.158 1.00 0.00 N ATOM 1314 CA HIS A 112 13.203 0.762 8.735 1.00 0.00 C ATOM 1315 C HIS A 112 12.260 0.246 7.647 1.00 0.00 C ATOM 1316 O HIS A 112 11.102 0.655 7.578 1.00 0.00 O ATOM 1317 CB HIS A 112 12.459 1.386 9.917 1.00 0.00 C ATOM 1318 CG HIS A 112 12.483 0.546 11.171 1.00 0.00 C ATOM 1319 ND1 HIS A 112 11.831 0.916 12.335 1.00 0.00 N ATOM 1320 CD2 HIS A 112 13.086 -0.650 11.432 1.00 0.00 C ATOM 1321 CE1 HIS A 112 12.040 -0.021 13.248 1.00 0.00 C ATOM 1322 NE2 HIS A 112 12.819 -0.990 12.686 1.00 0.00 N ATOM 0 H HIS A 112 14.207 2.599 8.651 1.00 0.00 H new ATOM 0 HA HIS A 112 13.745 -0.095 9.134 1.00 0.00 H new ATOM 0 HB2 HIS A 112 12.898 2.360 10.136 1.00 0.00 H new ATOM 0 HB3 HIS A 112 11.422 1.561 9.629 1.00 0.00 H new ATOM 0 HD2 HIS A 112 13.680 -1.223 10.735 1.00 0.00 H new ATOM 0 HE1 HIS A 112 11.661 -0.018 14.259 1.00 0.00 H new ATOM 0 HE2 HIS A 112 13.143 -1.837 13.153 1.00 0.00 H new ATOM 1329 N ALA A 113 12.791 -0.645 6.823 1.00 0.00 N ATOM 1330 CA ALA A 113 12.012 -1.221 5.740 1.00 0.00 C ATOM 1331 C ALA A 113 11.616 -2.653 6.108 1.00 0.00 C ATOM 1332 O ALA A 113 12.391 -3.372 6.737 1.00 0.00 O ATOM 1333 CB ALA A 113 12.815 -1.154 4.439 1.00 0.00 C ATOM 0 H ALA A 113 13.752 -0.982 6.883 1.00 0.00 H new ATOM 0 HA ALA A 113 11.094 -0.654 5.585 1.00 0.00 H new ATOM 0 HB1 ALA A 113 12.230 -1.586 3.627 1.00 0.00 H new ATOM 0 HB2 ALA A 113 13.045 -0.114 4.207 1.00 0.00 H new ATOM 0 HB3 ALA A 113 13.743 -1.714 4.555 1.00 0.00 H new ATOM 1339 N PHE A 114 10.411 -3.023 5.701 1.00 0.00 N ATOM 1340 CA PHE A 114 9.904 -4.356 5.979 1.00 0.00 C ATOM 1341 C PHE A 114 9.657 -5.131 4.684 1.00 0.00 C ATOM 1342 O PHE A 114 9.055 -4.608 3.747 1.00 0.00 O ATOM 1343 CB PHE A 114 8.574 -4.183 6.717 1.00 0.00 C ATOM 1344 CG PHE A 114 8.398 -2.810 7.369 1.00 0.00 C ATOM 1345 CD1 PHE A 114 9.441 -2.228 8.019 1.00 0.00 C ATOM 1346 CD2 PHE A 114 7.199 -2.172 7.299 1.00 0.00 C ATOM 1347 CE1 PHE A 114 9.279 -0.954 8.624 1.00 0.00 C ATOM 1348 CE2 PHE A 114 7.036 -0.898 7.905 1.00 0.00 C ATOM 1349 CZ PHE A 114 8.079 -0.316 8.555 1.00 0.00 C ATOM 0 H PHE A 114 9.771 -2.423 5.181 1.00 0.00 H new ATOM 0 HA PHE A 114 10.630 -4.914 6.571 1.00 0.00 H new ATOM 0 HB2 PHE A 114 7.757 -4.348 6.015 1.00 0.00 H new ATOM 0 HB3 PHE A 114 8.494 -4.952 7.486 1.00 0.00 H new ATOM 0 HD1 PHE A 114 10.393 -2.735 8.075 1.00 0.00 H new ATOM 0 HD2 PHE A 114 6.371 -2.634 6.783 1.00 0.00 H new ATOM 0 HE1 PHE A 114 10.108 -0.491 9.139 1.00 0.00 H new ATOM 0 HE2 PHE A 114 6.084 -0.391 7.850 1.00 0.00 H new ATOM 0 HZ PHE A 114 7.955 0.653 9.016 1.00 0.00 H new ATOM 1358 N GLU A 115 10.136 -6.367 4.671 1.00 0.00 N ATOM 1359 CA GLU A 115 9.975 -7.219 3.506 1.00 0.00 C ATOM 1360 C GLU A 115 8.568 -7.820 3.478 1.00 0.00 C ATOM 1361 O GLU A 115 8.336 -8.891 4.036 1.00 0.00 O ATOM 1362 CB GLU A 115 11.040 -8.317 3.479 1.00 0.00 C ATOM 1363 CG GLU A 115 11.084 -9.072 4.809 1.00 0.00 C ATOM 1364 CD GLU A 115 11.476 -10.536 4.596 1.00 0.00 C ATOM 1365 OE1 GLU A 115 11.136 -11.063 3.516 1.00 0.00 O ATOM 1366 OE2 GLU A 115 12.107 -11.094 5.520 1.00 0.00 O ATOM 0 H GLU A 115 10.635 -6.798 5.449 1.00 0.00 H new ATOM 0 HA GLU A 115 10.106 -6.608 2.613 1.00 0.00 H new ATOM 0 HB2 GLU A 115 10.828 -9.014 2.668 1.00 0.00 H new ATOM 0 HB3 GLU A 115 12.016 -7.877 3.274 1.00 0.00 H new ATOM 0 HG2 GLU A 115 11.799 -8.594 5.479 1.00 0.00 H new ATOM 0 HG3 GLU A 115 10.109 -9.020 5.293 1.00 0.00 H new ATOM 1371 N ILE A 116 7.667 -7.104 2.821 1.00 0.00 N ATOM 1372 CA ILE A 116 6.290 -7.553 2.712 1.00 0.00 C ATOM 1373 C ILE A 116 6.198 -8.650 1.648 1.00 0.00 C ATOM 1374 O ILE A 116 7.064 -8.753 0.781 1.00 0.00 O ATOM 1375 CB ILE A 116 5.358 -6.367 2.454 1.00 0.00 C ATOM 1376 CG1 ILE A 116 5.650 -5.220 3.424 1.00 0.00 C ATOM 1377 CG2 ILE A 116 3.892 -6.801 2.504 1.00 0.00 C ATOM 1378 CD1 ILE A 116 6.375 -4.074 2.715 1.00 0.00 C ATOM 0 H ILE A 116 7.864 -6.216 2.359 1.00 0.00 H new ATOM 0 HA ILE A 116 5.957 -7.992 3.653 1.00 0.00 H new ATOM 0 HB ILE A 116 5.549 -5.994 1.448 1.00 0.00 H new ATOM 0 HG12 ILE A 116 4.717 -4.855 3.853 1.00 0.00 H new ATOM 0 HG13 ILE A 116 6.259 -5.584 4.251 1.00 0.00 H new ATOM 0 HG21 ILE A 116 3.251 -5.939 2.317 1.00 0.00 H new ATOM 0 HG22 ILE A 116 3.711 -7.560 1.743 1.00 0.00 H new ATOM 0 HG23 ILE A 116 3.668 -7.214 3.488 1.00 0.00 H new ATOM 0 HD11 ILE A 116 6.571 -3.272 3.426 1.00 0.00 H new ATOM 0 HD12 ILE A 116 7.319 -4.437 2.309 1.00 0.00 H new ATOM 0 HD13 ILE A 116 5.752 -3.696 1.904 1.00 0.00 H new ATOM 1389 N ILE A 117 5.140 -9.441 1.750 1.00 0.00 N ATOM 1390 CA ILE A 117 4.923 -10.526 0.809 1.00 0.00 C ATOM 1391 C ILE A 117 3.430 -10.854 0.750 1.00 0.00 C ATOM 1392 O ILE A 117 2.893 -11.484 1.661 1.00 0.00 O ATOM 1393 CB ILE A 117 5.804 -11.726 1.162 1.00 0.00 C ATOM 1394 CG1 ILE A 117 7.286 -11.359 1.089 1.00 0.00 C ATOM 1395 CG2 ILE A 117 5.467 -12.931 0.281 1.00 0.00 C ATOM 1396 CD1 ILE A 117 8.169 -12.597 1.268 1.00 0.00 C ATOM 0 H ILE A 117 4.424 -9.352 2.470 1.00 0.00 H new ATOM 0 HA ILE A 117 5.223 -10.225 -0.195 1.00 0.00 H new ATOM 0 HB ILE A 117 5.595 -12.012 2.193 1.00 0.00 H new ATOM 0 HG12 ILE A 117 7.501 -10.891 0.129 1.00 0.00 H new ATOM 0 HG13 ILE A 117 7.521 -10.626 1.861 1.00 0.00 H new ATOM 0 HG21 ILE A 117 6.107 -13.770 0.552 1.00 0.00 H new ATOM 0 HG22 ILE A 117 4.423 -13.209 0.428 1.00 0.00 H new ATOM 0 HG23 ILE A 117 5.630 -12.674 -0.766 1.00 0.00 H new ATOM 0 HD11 ILE A 117 9.218 -12.307 1.212 1.00 0.00 H new ATOM 0 HD12 ILE A 117 7.969 -13.049 2.240 1.00 0.00 H new ATOM 0 HD13 ILE A 117 7.949 -13.318 0.480 1.00 0.00 H new ATOM 1407 N LEU A 118 2.802 -10.414 -0.330 1.00 0.00 N ATOM 1408 CA LEU A 118 1.381 -10.653 -0.519 1.00 0.00 C ATOM 1409 C LEU A 118 1.173 -12.071 -1.054 1.00 0.00 C ATOM 1410 O LEU A 118 1.961 -12.553 -1.867 1.00 0.00 O ATOM 1411 CB LEU A 118 0.768 -9.566 -1.404 1.00 0.00 C ATOM 1412 CG LEU A 118 1.517 -8.233 -1.444 1.00 0.00 C ATOM 1413 CD1 LEU A 118 2.053 -7.948 -2.850 1.00 0.00 C ATOM 1414 CD2 LEU A 118 0.639 -7.094 -0.924 1.00 0.00 C ATOM 0 H LEU A 118 3.251 -9.893 -1.083 1.00 0.00 H new ATOM 0 HA LEU A 118 0.855 -10.591 0.433 1.00 0.00 H new ATOM 0 HB2 LEU A 118 0.697 -9.951 -2.421 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -0.250 -9.378 -1.062 1.00 0.00 H new ATOM 0 HG LEU A 118 2.377 -8.305 -0.779 1.00 0.00 H new ATOM 0 HD11 LEU A 118 2.581 -6.995 -2.852 1.00 0.00 H new ATOM 0 HD12 LEU A 118 2.737 -8.743 -3.146 1.00 0.00 H new ATOM 0 HD13 LEU A 118 1.222 -7.903 -3.554 1.00 0.00 H new ATOM 0 HD21 LEU A 118 1.196 -6.158 -0.963 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -0.254 -7.011 -1.543 1.00 0.00 H new ATOM 0 HD23 LEU A 118 0.348 -7.300 0.106 1.00 0.00 H new ATOM 1425 N LYS A 119 0.110 -12.700 -0.576 1.00 0.00 N ATOM 1426 CA LYS A 119 -0.211 -14.054 -0.996 1.00 0.00 C ATOM 1427 C LYS A 119 0.021 -14.183 -2.503 1.00 0.00 C ATOM 1428 O LYS A 119 0.334 -15.266 -2.996 1.00 0.00 O ATOM 1429 CB LYS A 119 -1.628 -14.430 -0.557 1.00 0.00 C ATOM 1430 CG LYS A 119 -1.934 -15.891 -0.889 1.00 0.00 C ATOM 1431 CD LYS A 119 -3.042 -15.995 -1.940 1.00 0.00 C ATOM 1432 CE LYS A 119 -2.777 -17.155 -2.901 1.00 0.00 C ATOM 1433 NZ LYS A 119 -4.017 -17.521 -3.624 1.00 0.00 N ATOM 0 H LYS A 119 -0.541 -12.297 0.098 1.00 0.00 H new ATOM 0 HA LYS A 119 0.449 -14.771 -0.508 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -1.736 -14.267 0.515 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -2.350 -13.782 -1.053 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -1.032 -16.381 -1.257 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -2.236 -16.418 0.016 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -4.004 -16.138 -1.447 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -3.107 -15.062 -2.499 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -2.002 -16.875 -3.614 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -2.404 -18.016 -2.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -3.821 -18.310 -4.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -4.746 -17.808 -2.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -4.356 -16.702 -4.168 1.00 0.00 H new ATOM 1443 N ASP A 120 -0.140 -13.064 -3.193 1.00 0.00 N ATOM 1444 CA ASP A 120 0.047 -13.040 -4.634 1.00 0.00 C ATOM 1445 C ASP A 120 1.399 -13.668 -4.978 1.00 0.00 C ATOM 1446 O ASP A 120 1.634 -14.054 -6.122 1.00 0.00 O ATOM 1447 CB ASP A 120 0.044 -11.605 -5.165 1.00 0.00 C ATOM 1448 CG ASP A 120 -0.499 -11.443 -6.586 1.00 0.00 C ATOM 1449 OD1 ASP A 120 -1.243 -12.351 -7.017 1.00 0.00 O ATOM 1450 OD2 ASP A 120 -0.158 -10.414 -7.210 1.00 0.00 O ATOM 0 H ASP A 120 -0.398 -12.167 -2.781 1.00 0.00 H new ATOM 0 HA ASP A 120 -0.772 -13.596 -5.090 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -0.550 -10.986 -4.492 1.00 0.00 H new ATOM 0 HB3 ASP A 120 1.063 -11.220 -5.136 1.00 0.00 H new ATOM 1454 N GLU A 121 2.252 -13.751 -3.968 1.00 0.00 N ATOM 1455 CA GLU A 121 3.574 -14.325 -4.150 1.00 0.00 C ATOM 1456 C GLU A 121 4.587 -13.230 -4.492 1.00 0.00 C ATOM 1457 O GLU A 121 5.676 -13.520 -4.984 1.00 0.00 O ATOM 1458 CB GLU A 121 3.556 -15.411 -5.227 1.00 0.00 C ATOM 1459 CG GLU A 121 4.668 -16.437 -4.991 1.00 0.00 C ATOM 1460 CD GLU A 121 4.212 -17.523 -4.016 1.00 0.00 C ATOM 1461 OE1 GLU A 121 3.849 -17.151 -2.879 1.00 0.00 O ATOM 1462 OE2 GLU A 121 4.237 -18.703 -4.429 1.00 0.00 O ATOM 0 H GLU A 121 2.053 -13.430 -3.020 1.00 0.00 H new ATOM 0 HA GLU A 121 3.877 -14.793 -3.213 1.00 0.00 H new ATOM 0 HB2 GLU A 121 2.588 -15.912 -5.227 1.00 0.00 H new ATOM 0 HB3 GLU A 121 3.679 -14.956 -6.210 1.00 0.00 H new ATOM 0 HG2 GLU A 121 4.956 -16.892 -5.939 1.00 0.00 H new ATOM 0 HG3 GLU A 121 5.552 -15.936 -4.596 1.00 0.00 H new ATOM 1467 N ASN A 122 4.190 -11.996 -4.217 1.00 0.00 N ATOM 1468 CA ASN A 122 5.050 -10.857 -4.489 1.00 0.00 C ATOM 1469 C ASN A 122 5.680 -10.374 -3.181 1.00 0.00 C ATOM 1470 O ASN A 122 5.261 -10.781 -2.099 1.00 0.00 O ATOM 1471 CB ASN A 122 4.252 -9.695 -5.086 1.00 0.00 C ATOM 1472 CG ASN A 122 5.125 -8.852 -6.018 1.00 0.00 C ATOM 1473 OD1 ASN A 122 5.931 -9.358 -6.782 1.00 0.00 O ATOM 1474 ND2 ASN A 122 4.921 -7.542 -5.913 1.00 0.00 N ATOM 0 H ASN A 122 3.285 -11.760 -3.809 1.00 0.00 H new ATOM 0 HA ASN A 122 5.814 -11.174 -5.199 1.00 0.00 H new ATOM 0 HB2 ASN A 122 3.395 -10.083 -5.637 1.00 0.00 H new ATOM 0 HB3 ASN A 122 3.859 -9.069 -4.285 1.00 0.00 H new ATOM 0 HD21 ASN A 122 5.455 -6.895 -6.493 1.00 0.00 H new ATOM 0 HD22 ASN A 122 4.230 -7.185 -5.253 1.00 0.00 H new ATOM 1480 N SER A 123 6.678 -9.514 -3.324 1.00 0.00 N ATOM 1481 CA SER A 123 7.370 -8.972 -2.167 1.00 0.00 C ATOM 1482 C SER A 123 7.516 -7.455 -2.308 1.00 0.00 C ATOM 1483 O SER A 123 7.372 -6.913 -3.402 1.00 0.00 O ATOM 1484 CB SER A 123 8.743 -9.623 -1.992 1.00 0.00 C ATOM 1485 OG SER A 123 9.380 -9.869 -3.242 1.00 0.00 O ATOM 0 H SER A 123 7.024 -9.179 -4.223 1.00 0.00 H new ATOM 0 HA SER A 123 6.777 -9.193 -1.279 1.00 0.00 H new ATOM 0 HB2 SER A 123 9.376 -8.977 -1.384 1.00 0.00 H new ATOM 0 HB3 SER A 123 8.632 -10.562 -1.450 1.00 0.00 H new ATOM 0 HG SER A 123 10.254 -10.284 -3.088 1.00 0.00 H new ATOM 1490 N VAL A 124 7.799 -6.813 -1.183 1.00 0.00 N ATOM 1491 CA VAL A 124 7.965 -5.370 -1.168 1.00 0.00 C ATOM 1492 C VAL A 124 8.883 -4.980 -0.007 1.00 0.00 C ATOM 1493 O VAL A 124 9.267 -5.827 0.797 1.00 0.00 O ATOM 1494 CB VAL A 124 6.598 -4.686 -1.104 1.00 0.00 C ATOM 1495 CG1 VAL A 124 6.538 -3.492 -2.059 1.00 0.00 C ATOM 1496 CG2 VAL A 124 5.473 -5.681 -1.399 1.00 0.00 C ATOM 0 H VAL A 124 7.917 -7.266 -0.277 1.00 0.00 H new ATOM 0 HA VAL A 124 8.440 -5.030 -2.088 1.00 0.00 H new ATOM 0 HB VAL A 124 6.457 -4.312 -0.090 1.00 0.00 H new ATOM 0 HG11 VAL A 124 5.556 -3.023 -1.994 1.00 0.00 H new ATOM 0 HG12 VAL A 124 7.305 -2.767 -1.784 1.00 0.00 H new ATOM 0 HG13 VAL A 124 6.711 -3.833 -3.080 1.00 0.00 H new ATOM 0 HG21 VAL A 124 4.512 -5.169 -1.347 1.00 0.00 H new ATOM 0 HG22 VAL A 124 5.609 -6.098 -2.397 1.00 0.00 H new ATOM 0 HG23 VAL A 124 5.496 -6.485 -0.663 1.00 0.00 H new ATOM 1506 N ILE A 125 9.210 -3.696 0.041 1.00 0.00 N ATOM 1507 CA ILE A 125 10.075 -3.184 1.089 1.00 0.00 C ATOM 1508 C ILE A 125 9.610 -1.783 1.490 1.00 0.00 C ATOM 1509 O ILE A 125 10.150 -0.785 1.015 1.00 0.00 O ATOM 1510 CB ILE A 125 11.540 -3.242 0.651 1.00 0.00 C ATOM 1511 CG1 ILE A 125 11.819 -4.508 -0.163 1.00 0.00 C ATOM 1512 CG2 ILE A 125 12.478 -3.116 1.853 1.00 0.00 C ATOM 1513 CD1 ILE A 125 11.867 -5.741 0.741 1.00 0.00 C ATOM 0 H ILE A 125 8.891 -2.996 -0.629 1.00 0.00 H new ATOM 0 HA ILE A 125 10.006 -3.811 1.978 1.00 0.00 H new ATOM 0 HB ILE A 125 11.735 -2.390 -0.000 1.00 0.00 H new ATOM 0 HG12 ILE A 125 11.044 -4.637 -0.919 1.00 0.00 H new ATOM 0 HG13 ILE A 125 12.766 -4.403 -0.692 1.00 0.00 H new ATOM 0 HG21 ILE A 125 13.513 -3.160 1.513 1.00 0.00 H new ATOM 0 HG22 ILE A 125 12.301 -2.164 2.354 1.00 0.00 H new ATOM 0 HG23 ILE A 125 12.289 -3.933 2.549 1.00 0.00 H new ATOM 0 HD11 ILE A 125 12.067 -6.627 0.138 1.00 0.00 H new ATOM 0 HD12 ILE A 125 12.659 -5.619 1.480 1.00 0.00 H new ATOM 0 HD13 ILE A 125 10.910 -5.857 1.250 1.00 0.00 H new ATOM 1524 N PHE A 126 8.610 -1.753 2.360 1.00 0.00 N ATOM 1525 CA PHE A 126 8.065 -0.491 2.830 1.00 0.00 C ATOM 1526 C PHE A 126 8.959 0.124 3.909 1.00 0.00 C ATOM 1527 O PHE A 126 9.088 -0.426 5.001 1.00 0.00 O ATOM 1528 CB PHE A 126 6.692 -0.793 3.434 1.00 0.00 C ATOM 1529 CG PHE A 126 5.661 -1.286 2.416 1.00 0.00 C ATOM 1530 CD1 PHE A 126 5.823 -1.008 1.095 1.00 0.00 C ATOM 1531 CD2 PHE A 126 4.583 -2.004 2.834 1.00 0.00 C ATOM 1532 CE1 PHE A 126 4.865 -1.465 0.152 1.00 0.00 C ATOM 1533 CE2 PHE A 126 3.626 -2.461 1.890 1.00 0.00 C ATOM 1534 CZ PHE A 126 3.787 -2.182 0.568 1.00 0.00 C ATOM 0 H PHE A 126 8.164 -2.583 2.751 1.00 0.00 H new ATOM 0 HA PHE A 126 7.999 0.216 2.003 1.00 0.00 H new ATOM 0 HB2 PHE A 126 6.807 -1.546 4.214 1.00 0.00 H new ATOM 0 HB3 PHE A 126 6.311 0.108 3.915 1.00 0.00 H new ATOM 0 HD1 PHE A 126 6.680 -0.440 0.763 1.00 0.00 H new ATOM 0 HD2 PHE A 126 4.456 -2.226 3.883 1.00 0.00 H new ATOM 0 HE1 PHE A 126 4.993 -1.243 -0.897 1.00 0.00 H new ATOM 0 HE2 PHE A 126 2.770 -3.030 2.221 1.00 0.00 H new ATOM 0 HZ PHE A 126 3.059 -2.530 -0.150 1.00 0.00 H new ATOM 1543 N SER A 127 9.552 1.258 3.566 1.00 0.00 N ATOM 1544 CA SER A 127 10.430 1.954 4.491 1.00 0.00 C ATOM 1545 C SER A 127 9.661 3.069 5.204 1.00 0.00 C ATOM 1546 O SER A 127 9.287 4.063 4.583 1.00 0.00 O ATOM 1547 CB SER A 127 11.650 2.528 3.768 1.00 0.00 C ATOM 1548 OG SER A 127 12.873 2.042 4.314 1.00 0.00 O ATOM 0 H SER A 127 9.442 1.712 2.660 1.00 0.00 H new ATOM 0 HA SER A 127 10.785 1.236 5.230 1.00 0.00 H new ATOM 0 HB2 SER A 127 11.598 2.271 2.710 1.00 0.00 H new ATOM 0 HB3 SER A 127 11.631 3.616 3.833 1.00 0.00 H new ATOM 0 HG SER A 127 12.933 2.295 5.259 1.00 0.00 H new ATOM 1553 N ALA A 128 9.451 2.866 6.495 1.00 0.00 N ATOM 1554 CA ALA A 128 8.733 3.843 7.299 1.00 0.00 C ATOM 1555 C ALA A 128 9.737 4.679 8.094 1.00 0.00 C ATOM 1556 O ALA A 128 10.913 4.326 8.183 1.00 0.00 O ATOM 1557 CB ALA A 128 7.729 3.122 8.200 1.00 0.00 C ATOM 0 H ALA A 128 9.765 2.041 7.006 1.00 0.00 H new ATOM 0 HA ALA A 128 8.169 4.525 6.663 1.00 0.00 H new ATOM 0 HB1 ALA A 128 7.191 3.853 8.803 1.00 0.00 H new ATOM 0 HB2 ALA A 128 7.021 2.567 7.585 1.00 0.00 H new ATOM 0 HB3 ALA A 128 8.259 2.431 8.856 1.00 0.00 H new ATOM 1563 N LYS A 129 9.238 5.771 8.653 1.00 0.00 N ATOM 1564 CA LYS A 129 10.077 6.660 9.439 1.00 0.00 C ATOM 1565 C LYS A 129 9.417 6.909 10.796 1.00 0.00 C ATOM 1566 O LYS A 129 9.952 7.644 11.626 1.00 0.00 O ATOM 1567 CB LYS A 129 10.380 7.941 8.658 1.00 0.00 C ATOM 1568 CG LYS A 129 9.120 8.795 8.497 1.00 0.00 C ATOM 1569 CD LYS A 129 9.310 9.851 7.406 1.00 0.00 C ATOM 1570 CE LYS A 129 7.984 10.536 7.069 1.00 0.00 C ATOM 1571 NZ LYS A 129 8.008 11.952 7.499 1.00 0.00 N ATOM 0 H LYS A 129 8.263 6.061 8.577 1.00 0.00 H new ATOM 0 HA LYS A 129 11.044 6.197 9.634 1.00 0.00 H new ATOM 0 HB2 LYS A 129 11.149 8.514 9.176 1.00 0.00 H new ATOM 0 HB3 LYS A 129 10.780 7.687 7.676 1.00 0.00 H new ATOM 0 HG2 LYS A 129 8.273 8.156 8.247 1.00 0.00 H new ATOM 0 HG3 LYS A 129 8.883 9.282 9.443 1.00 0.00 H new ATOM 0 HD2 LYS A 129 10.034 10.595 7.738 1.00 0.00 H new ATOM 0 HD3 LYS A 129 9.720 9.384 6.510 1.00 0.00 H new ATOM 0 HE2 LYS A 129 7.801 10.479 5.996 1.00 0.00 H new ATOM 0 HE3 LYS A 129 7.163 10.014 7.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 7.101 12.402 7.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 8.161 12.000 8.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 8.779 12.450 7.010 1.00 0.00 H new ATOM 1581 N SER A 130 8.264 6.284 10.983 1.00 0.00 N ATOM 1582 CA SER A 130 7.526 6.429 12.225 1.00 0.00 C ATOM 1583 C SER A 130 7.380 5.068 12.909 1.00 0.00 C ATOM 1584 O SER A 130 6.771 4.153 12.355 1.00 0.00 O ATOM 1585 CB SER A 130 6.149 7.050 11.978 1.00 0.00 C ATOM 1586 OG SER A 130 5.607 7.633 13.161 1.00 0.00 O ATOM 0 H SER A 130 7.823 5.675 10.294 1.00 0.00 H new ATOM 0 HA SER A 130 8.085 7.099 12.879 1.00 0.00 H new ATOM 0 HB2 SER A 130 6.228 7.811 11.202 1.00 0.00 H new ATOM 0 HB3 SER A 130 5.468 6.285 11.606 1.00 0.00 H new ATOM 0 HG SER A 130 4.729 8.020 12.962 1.00 0.00 H new ATOM 1591 N ALA A 131 7.949 4.976 14.101 1.00 0.00 N ATOM 1592 CA ALA A 131 7.890 3.742 14.866 1.00 0.00 C ATOM 1593 C ALA A 131 6.448 3.230 14.890 1.00 0.00 C ATOM 1594 O ALA A 131 6.214 2.023 14.900 1.00 0.00 O ATOM 1595 CB ALA A 131 8.446 3.984 16.271 1.00 0.00 C ATOM 0 H ALA A 131 8.454 5.736 14.557 1.00 0.00 H new ATOM 0 HA ALA A 131 8.506 2.973 14.400 1.00 0.00 H new ATOM 0 HB1 ALA A 131 8.401 3.058 16.844 1.00 0.00 H new ATOM 0 HB2 ALA A 131 9.481 4.318 16.200 1.00 0.00 H new ATOM 0 HB3 ALA A 131 7.852 4.749 16.771 1.00 0.00 H new ATOM 1601 N GLU A 132 5.520 4.175 14.898 1.00 0.00 N ATOM 1602 CA GLU A 132 4.106 3.835 14.921 1.00 0.00 C ATOM 1603 C GLU A 132 3.663 3.320 13.550 1.00 0.00 C ATOM 1604 O GLU A 132 2.959 2.316 13.458 1.00 0.00 O ATOM 1605 CB GLU A 132 3.262 5.033 15.357 1.00 0.00 C ATOM 1606 CG GLU A 132 2.636 4.792 16.732 1.00 0.00 C ATOM 1607 CD GLU A 132 1.154 4.432 16.606 1.00 0.00 C ATOM 1608 OE1 GLU A 132 0.384 5.332 16.203 1.00 0.00 O ATOM 1609 OE2 GLU A 132 0.824 3.267 16.913 1.00 0.00 O ATOM 0 H GLU A 132 5.718 5.175 14.889 1.00 0.00 H new ATOM 0 HA GLU A 132 3.954 3.041 15.652 1.00 0.00 H new ATOM 0 HB2 GLU A 132 3.883 5.928 15.388 1.00 0.00 H new ATOM 0 HB3 GLU A 132 2.477 5.216 14.623 1.00 0.00 H new ATOM 0 HG2 GLU A 132 3.167 3.988 17.241 1.00 0.00 H new ATOM 0 HG3 GLU A 132 2.746 5.685 17.347 1.00 0.00 H new ATOM 1614 N GLU A 133 4.093 4.032 12.519 1.00 0.00 N ATOM 1615 CA GLU A 133 3.748 3.660 11.157 1.00 0.00 C ATOM 1616 C GLU A 133 4.313 2.277 10.825 1.00 0.00 C ATOM 1617 O GLU A 133 3.644 1.466 10.188 1.00 0.00 O ATOM 1618 CB GLU A 133 4.244 4.709 10.160 1.00 0.00 C ATOM 1619 CG GLU A 133 3.515 6.039 10.355 1.00 0.00 C ATOM 1620 CD GLU A 133 2.222 6.080 9.537 1.00 0.00 C ATOM 1621 OE1 GLU A 133 2.336 6.255 8.304 1.00 0.00 O ATOM 1622 OE2 GLU A 133 1.150 5.936 10.164 1.00 0.00 O ATOM 0 H GLU A 133 4.677 4.864 12.599 1.00 0.00 H new ATOM 0 HA GLU A 133 2.662 3.616 11.077 1.00 0.00 H new ATOM 0 HB2 GLU A 133 5.317 4.856 10.286 1.00 0.00 H new ATOM 0 HB3 GLU A 133 4.088 4.351 9.142 1.00 0.00 H new ATOM 0 HG2 GLU A 133 3.286 6.181 11.411 1.00 0.00 H new ATOM 0 HG3 GLU A 133 4.165 6.861 10.056 1.00 0.00 H new ATOM 1627 N LYS A 134 5.539 2.051 11.273 1.00 0.00 N ATOM 1628 CA LYS A 134 6.201 0.781 11.032 1.00 0.00 C ATOM 1629 C LYS A 134 5.367 -0.348 11.640 1.00 0.00 C ATOM 1630 O LYS A 134 5.258 -1.428 11.059 1.00 0.00 O ATOM 1631 CB LYS A 134 7.644 0.823 11.543 1.00 0.00 C ATOM 1632 CG LYS A 134 7.731 0.307 12.981 1.00 0.00 C ATOM 1633 CD LYS A 134 8.012 -1.196 13.009 1.00 0.00 C ATOM 1634 CE LYS A 134 8.586 -1.622 14.361 1.00 0.00 C ATOM 1635 NZ LYS A 134 7.690 -2.597 15.021 1.00 0.00 N ATOM 0 H LYS A 134 6.091 2.726 11.802 1.00 0.00 H new ATOM 0 HA LYS A 134 6.271 0.586 9.962 1.00 0.00 H new ATOM 0 HB2 LYS A 134 8.280 0.218 10.897 1.00 0.00 H new ATOM 0 HB3 LYS A 134 8.021 1.845 11.496 1.00 0.00 H new ATOM 0 HG2 LYS A 134 8.520 0.838 13.514 1.00 0.00 H new ATOM 0 HG3 LYS A 134 6.797 0.516 13.503 1.00 0.00 H new ATOM 0 HD2 LYS A 134 7.091 -1.745 12.812 1.00 0.00 H new ATOM 0 HD3 LYS A 134 8.713 -1.453 12.215 1.00 0.00 H new ATOM 0 HE2 LYS A 134 9.573 -2.063 14.221 1.00 0.00 H new ATOM 0 HE3 LYS A 134 8.715 -0.748 14.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 7.882 -2.608 16.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 6.700 -2.324 14.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 7.857 -3.545 14.627 1.00 0.00 H new ATOM 1645 N ASN A 135 4.798 -0.061 12.802 1.00 0.00 N ATOM 1646 CA ASN A 135 3.976 -1.039 13.494 1.00 0.00 C ATOM 1647 C ASN A 135 2.578 -1.057 12.872 1.00 0.00 C ATOM 1648 O ASN A 135 1.987 -2.121 12.697 1.00 0.00 O ATOM 1649 CB ASN A 135 3.831 -0.686 14.976 1.00 0.00 C ATOM 1650 CG ASN A 135 3.944 -1.935 15.852 1.00 0.00 C ATOM 1651 OD1 ASN A 135 4.485 -2.954 15.456 1.00 0.00 O ATOM 1652 ND2 ASN A 135 3.406 -1.799 17.060 1.00 0.00 N ATOM 0 H ASN A 135 4.890 0.835 13.281 1.00 0.00 H new ATOM 0 HA ASN A 135 4.459 -2.012 13.401 1.00 0.00 H new ATOM 0 HB2 ASN A 135 4.601 0.032 15.259 1.00 0.00 H new ATOM 0 HB3 ASN A 135 2.868 -0.204 15.146 1.00 0.00 H new ATOM 0 HD21 ASN A 135 3.431 -2.576 17.720 1.00 0.00 H new ATOM 0 HD22 ASN A 135 2.968 -0.917 17.327 1.00 0.00 H new ATOM 1658 N ASN A 136 2.091 0.134 12.556 1.00 0.00 N ATOM 1659 CA ASN A 136 0.775 0.269 11.957 1.00 0.00 C ATOM 1660 C ASN A 136 0.851 -0.109 10.477 1.00 0.00 C ATOM 1661 O ASN A 136 -0.172 -0.366 9.844 1.00 0.00 O ATOM 1662 CB ASN A 136 0.272 1.711 12.052 1.00 0.00 C ATOM 1663 CG ASN A 136 -1.020 1.789 12.866 1.00 0.00 C ATOM 1664 OD1 ASN A 136 -1.836 0.883 12.873 1.00 0.00 O ATOM 1665 ND2 ASN A 136 -1.160 2.920 13.552 1.00 0.00 N ATOM 0 H ASN A 136 2.585 1.014 12.704 1.00 0.00 H new ATOM 0 HA ASN A 136 0.091 -0.388 12.495 1.00 0.00 H new ATOM 0 HB2 ASN A 136 1.036 2.336 12.515 1.00 0.00 H new ATOM 0 HB3 ASN A 136 0.100 2.106 11.051 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -1.989 3.068 14.128 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -0.438 3.639 13.502 1.00 0.00 H new ATOM 1671 N TRP A 137 2.073 -0.132 9.967 1.00 0.00 N ATOM 1672 CA TRP A 137 2.297 -0.475 8.573 1.00 0.00 C ATOM 1673 C TRP A 137 2.239 -1.998 8.445 1.00 0.00 C ATOM 1674 O TRP A 137 1.615 -2.525 7.525 1.00 0.00 O ATOM 1675 CB TRP A 137 3.613 0.118 8.066 1.00 0.00 C ATOM 1676 CG TRP A 137 3.534 1.607 7.724 1.00 0.00 C ATOM 1677 CD1 TRP A 137 2.546 2.467 8.006 1.00 0.00 C ATOM 1678 CD2 TRP A 137 4.528 2.381 7.019 1.00 0.00 C ATOM 1679 NE1 TRP A 137 2.828 3.734 7.536 1.00 0.00 N ATOM 1680 CE2 TRP A 137 4.072 3.680 6.917 1.00 0.00 C ATOM 1681 CE3 TRP A 137 5.771 1.996 6.485 1.00 0.00 C ATOM 1682 CZ2 TRP A 137 4.796 4.699 6.287 1.00 0.00 C ATOM 1683 CZ3 TRP A 137 6.481 3.026 5.859 1.00 0.00 C ATOM 1684 CH2 TRP A 137 6.037 4.339 5.748 1.00 0.00 C ATOM 0 H TRP A 137 2.919 0.082 10.495 1.00 0.00 H new ATOM 0 HA TRP A 137 1.521 -0.043 7.941 1.00 0.00 H new ATOM 0 HB2 TRP A 137 4.382 -0.030 8.824 1.00 0.00 H new ATOM 0 HB3 TRP A 137 3.930 -0.432 7.179 1.00 0.00 H new ATOM 0 HD1 TRP A 137 1.642 2.202 8.535 1.00 0.00 H new ATOM 0 HE1 TRP A 137 2.233 4.558 7.626 1.00 0.00 H new ATOM 0 HE3 TRP A 137 6.147 0.986 6.553 1.00 0.00 H new ATOM 0 HZ2 TRP A 137 4.418 5.708 6.220 1.00 0.00 H new ATOM 0 HZ3 TRP A 137 7.443 2.784 5.431 1.00 0.00 H new ATOM 0 HH2 TRP A 137 6.646 5.078 5.248 1.00 0.00 H new ATOM 1694 N MET A 138 2.899 -2.664 9.382 1.00 0.00 N ATOM 1695 CA MET A 138 2.930 -4.116 9.387 1.00 0.00 C ATOM 1696 C MET A 138 1.677 -4.691 10.049 1.00 0.00 C ATOM 1697 O MET A 138 1.092 -5.652 9.552 1.00 0.00 O ATOM 1698 CB MET A 138 4.172 -4.598 10.139 1.00 0.00 C ATOM 1699 CG MET A 138 4.272 -3.934 11.515 1.00 0.00 C ATOM 1700 SD MET A 138 4.110 -5.163 12.798 1.00 0.00 S ATOM 1701 CE MET A 138 5.833 -5.465 13.157 1.00 0.00 C ATOM 0 H MET A 138 3.416 -2.224 10.143 1.00 0.00 H new ATOM 0 HA MET A 138 2.962 -4.462 8.354 1.00 0.00 H new ATOM 0 HB2 MET A 138 4.133 -5.681 10.256 1.00 0.00 H new ATOM 0 HB3 MET A 138 5.065 -4.372 9.556 1.00 0.00 H new ATOM 0 HG2 MET A 138 5.228 -3.420 11.611 1.00 0.00 H new ATOM 0 HG3 MET A 138 3.492 -3.180 11.622 1.00 0.00 H new ATOM 0 HE1 MET A 138 5.915 -6.215 13.944 1.00 0.00 H new ATOM 0 HE2 MET A 138 6.334 -5.826 12.259 1.00 0.00 H new ATOM 0 HE3 MET A 138 6.303 -4.539 13.488 1.00 0.00 H new ATOM 1709 N ALA A 139 1.301 -4.077 11.161 1.00 0.00 N ATOM 1710 CA ALA A 139 0.127 -4.515 11.898 1.00 0.00 C ATOM 1711 C ALA A 139 -1.094 -4.468 10.977 1.00 0.00 C ATOM 1712 O ALA A 139 -1.875 -5.417 10.926 1.00 0.00 O ATOM 1713 CB ALA A 139 -0.048 -3.644 13.144 1.00 0.00 C ATOM 0 H ALA A 139 1.788 -3.280 11.570 1.00 0.00 H new ATOM 0 HA ALA A 139 0.247 -5.545 12.235 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -0.928 -3.972 13.697 1.00 0.00 H new ATOM 0 HB2 ALA A 139 0.834 -3.735 13.778 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -0.174 -2.603 12.846 1.00 0.00 H new ATOM 1719 N ALA A 140 -1.221 -3.353 10.272 1.00 0.00 N ATOM 1720 CA ALA A 140 -2.334 -3.169 9.356 1.00 0.00 C ATOM 1721 C ALA A 140 -2.366 -4.331 8.360 1.00 0.00 C ATOM 1722 O ALA A 140 -3.425 -4.899 8.098 1.00 0.00 O ATOM 1723 CB ALA A 140 -2.206 -1.811 8.663 1.00 0.00 C ATOM 0 H ALA A 140 -0.571 -2.568 10.317 1.00 0.00 H new ATOM 0 HA ALA A 140 -3.281 -3.171 9.897 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -3.041 -1.673 7.976 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -2.217 -1.018 9.411 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -1.269 -1.773 8.108 1.00 0.00 H new ATOM 1729 N LEU A 141 -1.193 -4.650 7.834 1.00 0.00 N ATOM 1730 CA LEU A 141 -1.073 -5.733 6.873 1.00 0.00 C ATOM 1731 C LEU A 141 -1.424 -7.056 7.557 1.00 0.00 C ATOM 1732 O LEU A 141 -2.232 -7.830 7.043 1.00 0.00 O ATOM 1733 CB LEU A 141 0.312 -5.725 6.225 1.00 0.00 C ATOM 1734 CG LEU A 141 0.339 -5.624 4.699 1.00 0.00 C ATOM 1735 CD1 LEU A 141 0.609 -4.187 4.248 1.00 0.00 C ATOM 1736 CD2 LEU A 141 1.345 -6.610 4.101 1.00 0.00 C ATOM 0 H LEU A 141 -0.317 -4.177 8.055 1.00 0.00 H new ATOM 0 HA LEU A 141 -1.782 -5.597 6.056 1.00 0.00 H new ATOM 0 HB2 LEU A 141 0.878 -4.888 6.635 1.00 0.00 H new ATOM 0 HB3 LEU A 141 0.833 -6.636 6.518 1.00 0.00 H new ATOM 0 HG LEU A 141 -0.646 -5.900 4.322 1.00 0.00 H new ATOM 0 HD11 LEU A 141 0.623 -4.144 3.159 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -0.176 -3.533 4.627 1.00 0.00 H new ATOM 0 HD13 LEU A 141 1.573 -3.859 4.636 1.00 0.00 H new ATOM 0 HD21 LEU A 141 1.344 -6.517 3.015 1.00 0.00 H new ATOM 0 HD22 LEU A 141 2.342 -6.389 4.483 1.00 0.00 H new ATOM 0 HD23 LEU A 141 1.067 -7.627 4.379 1.00 0.00 H new ATOM 1747 N ILE A 142 -0.801 -7.276 8.704 1.00 0.00 N ATOM 1748 CA ILE A 142 -1.037 -8.493 9.464 1.00 0.00 C ATOM 1749 C ILE A 142 -2.479 -8.496 9.978 1.00 0.00 C ATOM 1750 O ILE A 142 -3.001 -9.540 10.366 1.00 0.00 O ATOM 1751 CB ILE A 142 0.010 -8.646 10.569 1.00 0.00 C ATOM 1752 CG1 ILE A 142 1.288 -9.290 10.027 1.00 0.00 C ATOM 1753 CG2 ILE A 142 -0.560 -9.418 11.761 1.00 0.00 C ATOM 1754 CD1 ILE A 142 1.226 -10.814 10.142 1.00 0.00 C ATOM 0 H ILE A 142 -0.132 -6.632 9.127 1.00 0.00 H new ATOM 0 HA ILE A 142 -0.923 -9.369 8.826 1.00 0.00 H new ATOM 0 HB ILE A 142 0.277 -7.652 10.927 1.00 0.00 H new ATOM 0 HG12 ILE A 142 1.428 -9.006 8.984 1.00 0.00 H new ATOM 0 HG13 ILE A 142 2.150 -8.915 10.578 1.00 0.00 H new ATOM 0 HG21 ILE A 142 0.204 -9.513 12.532 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -1.419 -8.882 12.165 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -0.872 -10.410 11.436 1.00 0.00 H new ATOM 0 HD11 ILE A 142 2.147 -11.246 9.750 1.00 0.00 H new ATOM 0 HD12 ILE A 142 1.110 -11.095 11.189 1.00 0.00 H new ATOM 0 HD13 ILE A 142 0.377 -11.188 9.570 1.00 0.00 H new ATOM 1765 N SER A 143 -3.081 -7.315 9.964 1.00 0.00 N ATOM 1766 CA SER A 143 -4.450 -7.169 10.424 1.00 0.00 C ATOM 1767 C SER A 143 -5.404 -7.879 9.461 1.00 0.00 C ATOM 1768 O SER A 143 -6.358 -8.527 9.891 1.00 0.00 O ATOM 1769 CB SER A 143 -4.833 -5.693 10.557 1.00 0.00 C ATOM 1770 OG SER A 143 -5.365 -5.393 11.845 1.00 0.00 O ATOM 0 H SER A 143 -2.645 -6.451 9.641 1.00 0.00 H new ATOM 0 HA SER A 143 -4.530 -7.627 11.410 1.00 0.00 H new ATOM 0 HB2 SER A 143 -3.955 -5.073 10.374 1.00 0.00 H new ATOM 0 HB3 SER A 143 -5.568 -5.439 9.793 1.00 0.00 H new ATOM 0 HG SER A 143 -5.595 -4.442 11.890 1.00 0.00 H new ATOM 1775 N LEU A 144 -5.114 -7.733 8.177 1.00 0.00 N ATOM 1776 CA LEU A 144 -5.935 -8.353 7.149 1.00 0.00 C ATOM 1777 C LEU A 144 -5.709 -9.866 7.167 1.00 0.00 C ATOM 1778 O LEU A 144 -6.645 -10.634 7.387 1.00 0.00 O ATOM 1779 CB LEU A 144 -5.667 -7.708 5.788 1.00 0.00 C ATOM 1780 CG LEU A 144 -6.122 -6.255 5.634 1.00 0.00 C ATOM 1781 CD1 LEU A 144 -5.742 -5.705 4.258 1.00 0.00 C ATOM 1782 CD2 LEU A 144 -7.619 -6.118 5.912 1.00 0.00 C ATOM 0 H LEU A 144 -4.323 -7.195 7.824 1.00 0.00 H new ATOM 0 HA LEU A 144 -6.992 -8.185 7.353 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -4.596 -7.756 5.590 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -6.160 -8.306 5.021 1.00 0.00 H new ATOM 0 HG LEU A 144 -5.600 -5.652 6.377 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -6.077 -4.671 4.174 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -4.660 -5.747 4.136 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -6.218 -6.304 3.482 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -7.917 -5.076 5.796 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -8.178 -6.736 5.209 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -7.831 -6.445 6.930 1.00 0.00 H new ATOM 1793 N GLN A 145 -4.463 -10.250 6.933 1.00 0.00 N ATOM 1794 CA GLN A 145 -4.103 -11.657 6.919 1.00 0.00 C ATOM 1795 C GLN A 145 -4.675 -12.364 8.150 1.00 0.00 C ATOM 1796 O GLN A 145 -4.855 -13.581 8.144 1.00 0.00 O ATOM 1797 CB GLN A 145 -2.585 -11.834 6.842 1.00 0.00 C ATOM 1798 CG GLN A 145 -2.218 -13.277 6.486 1.00 0.00 C ATOM 1799 CD GLN A 145 -1.128 -13.811 7.415 1.00 0.00 C ATOM 1800 OE1 GLN A 145 -0.468 -13.073 8.129 1.00 0.00 O ATOM 1801 NE2 GLN A 145 -0.974 -15.131 7.368 1.00 0.00 N ATOM 0 H GLN A 145 -3.690 -9.610 6.751 1.00 0.00 H new ATOM 0 HA GLN A 145 -4.535 -12.113 6.028 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -2.174 -11.155 6.095 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -2.135 -11.566 7.798 1.00 0.00 H new ATOM 0 HG2 GLN A 145 -3.103 -13.909 6.557 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -1.875 -13.324 5.452 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -1.559 -15.691 6.748 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -0.270 -15.583 7.952 1.00 0.00 H new ATOM 1808 N TYR A 146 -4.945 -11.570 9.177 1.00 0.00 N ATOM 1809 CA TYR A 146 -5.493 -12.104 10.412 1.00 0.00 C ATOM 1810 C TYR A 146 -6.964 -12.488 10.238 1.00 0.00 C ATOM 1811 O TYR A 146 -7.473 -13.351 10.952 1.00 0.00 O ATOM 1812 CB TYR A 146 -5.391 -10.975 11.440 1.00 0.00 C ATOM 1813 CG TYR A 146 -4.335 -11.214 12.521 1.00 0.00 C ATOM 1814 CD1 TYR A 146 -4.195 -12.465 13.087 1.00 0.00 C ATOM 1815 CD2 TYR A 146 -3.521 -10.177 12.930 1.00 0.00 C ATOM 1816 CE1 TYR A 146 -3.200 -12.688 14.103 1.00 0.00 C ATOM 1817 CE2 TYR A 146 -2.526 -10.400 13.947 1.00 0.00 C ATOM 1818 CZ TYR A 146 -2.415 -11.644 14.484 1.00 0.00 C ATOM 1819 OH TYR A 146 -1.476 -11.856 15.444 1.00 0.00 O ATOM 0 H TYR A 146 -4.794 -10.561 9.178 1.00 0.00 H new ATOM 0 HA TYR A 146 -4.951 -12.999 10.718 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -5.161 -10.044 10.921 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -6.362 -10.843 11.917 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -4.832 -13.277 12.768 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -3.630 -9.198 12.487 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -3.079 -13.662 14.553 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -1.883 -9.597 14.276 1.00 0.00 H new ATOM 0 HH TYR A 146 -0.989 -11.023 15.615 1.00 0.00 H new ATOM 1828 N ARG A 147 -7.606 -11.829 9.284 1.00 0.00 N ATOM 1829 CA ARG A 147 -9.008 -12.091 9.007 1.00 0.00 C ATOM 1830 C ARG A 147 -9.149 -13.289 8.067 1.00 0.00 C ATOM 1831 O ARG A 147 -10.241 -13.576 7.580 1.00 0.00 O ATOM 1832 CB ARG A 147 -9.681 -10.872 8.373 1.00 0.00 C ATOM 1833 CG ARG A 147 -11.114 -10.709 8.884 1.00 0.00 C ATOM 1834 CD ARG A 147 -11.684 -9.344 8.491 1.00 0.00 C ATOM 1835 NE ARG A 147 -12.589 -8.849 9.553 1.00 0.00 N ATOM 1836 CZ ARG A 147 -12.172 -8.396 10.743 1.00 0.00 C ATOM 1837 NH1 ARG A 147 -10.864 -8.373 11.032 1.00 0.00 N ATOM 1838 NH2 ARG A 147 -13.065 -7.967 11.646 1.00 0.00 N ATOM 0 H ARG A 147 -7.181 -11.114 8.693 1.00 0.00 H new ATOM 0 HA ARG A 147 -9.498 -12.310 9.956 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -9.106 -9.975 8.601 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -9.688 -10.979 7.288 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -11.742 -11.501 8.475 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -11.132 -10.816 9.969 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -10.873 -8.634 8.333 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -12.226 -9.424 7.548 1.00 0.00 H new ATOM 0 HE ARG A 147 -13.592 -8.853 9.367 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -10.184 -8.701 10.346 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -10.548 -8.028 11.938 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -14.061 -7.986 11.427 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -12.748 -7.622 12.552 1.00 0.00 H new ATOM 1849 N SER A 148 -8.028 -13.957 7.840 1.00 0.00 N ATOM 1850 CA SER A 148 -8.012 -15.119 6.967 1.00 0.00 C ATOM 1851 C SER A 148 -8.140 -16.399 7.796 1.00 0.00 C ATOM 1852 O SER A 148 -7.603 -17.440 7.422 1.00 0.00 O ATOM 1853 CB SER A 148 -6.735 -15.157 6.123 1.00 0.00 C ATOM 1854 OG SER A 148 -7.006 -15.476 4.761 1.00 0.00 O ATOM 0 H SER A 148 -7.124 -13.716 8.245 1.00 0.00 H new ATOM 0 HA SER A 148 -8.862 -15.048 6.288 1.00 0.00 H new ATOM 0 HB2 SER A 148 -6.236 -14.189 6.177 1.00 0.00 H new ATOM 0 HB3 SER A 148 -6.047 -15.894 6.538 1.00 0.00 H new ATOM 0 HG SER A 148 -7.265 -14.663 4.280 1.00 0.00 H new ATOM 1859 N THR A 149 -8.854 -16.278 8.905 1.00 0.00 N ATOM 1860 CA THR A 149 -9.059 -17.412 9.790 1.00 0.00 C ATOM 1861 C THR A 149 -9.983 -17.026 10.946 1.00 0.00 C ATOM 1862 O THR A 149 -10.818 -17.825 11.370 1.00 0.00 O ATOM 1863 CB THR A 149 -7.686 -17.907 10.249 1.00 0.00 C ATOM 1864 OG1 THR A 149 -7.585 -19.216 9.694 1.00 0.00 O ATOM 1865 CG2 THR A 149 -7.622 -18.138 11.760 1.00 0.00 C ATOM 0 H THR A 149 -9.298 -15.412 9.211 1.00 0.00 H new ATOM 0 HA THR A 149 -9.560 -18.231 9.274 1.00 0.00 H new ATOM 0 HB THR A 149 -6.924 -17.183 9.959 1.00 0.00 H new ATOM 0 HG1 THR A 149 -7.536 -19.154 8.717 1.00 0.00 H new ATOM 0 HG21 THR A 149 -6.627 -18.489 12.033 1.00 0.00 H new ATOM 0 HG22 THR A 149 -7.833 -17.204 12.280 1.00 0.00 H new ATOM 0 HG23 THR A 149 -8.361 -18.887 12.045 1.00 0.00 H new ATOM 1873 N LEU A 150 -9.803 -15.803 11.422 1.00 0.00 N ATOM 1874 CA LEU A 150 -10.612 -15.302 12.521 1.00 0.00 C ATOM 1875 C LEU A 150 -11.631 -14.297 11.982 1.00 0.00 C ATOM 1876 O LEU A 150 -11.948 -14.306 10.793 1.00 0.00 O ATOM 1877 CB LEU A 150 -9.719 -14.739 13.629 1.00 0.00 C ATOM 1878 CG LEU A 150 -9.133 -13.348 13.376 1.00 0.00 C ATOM 1879 CD1 LEU A 150 -9.798 -12.301 14.271 1.00 0.00 C ATOM 1880 CD2 LEU A 150 -7.612 -13.357 13.537 1.00 0.00 C ATOM 0 H LEU A 150 -9.110 -15.144 11.067 1.00 0.00 H new ATOM 0 HA LEU A 150 -11.177 -16.114 12.980 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -10.297 -14.706 14.553 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -8.896 -15.434 13.793 1.00 0.00 H new ATOM 0 HG LEU A 150 -9.346 -13.070 12.344 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -9.363 -11.322 14.071 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -10.868 -12.272 14.064 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -9.638 -12.562 15.317 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -7.221 -12.357 13.352 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -7.355 -13.665 14.550 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -7.175 -14.055 12.824 1.00 0.00 H new