USER MOD reduce.3.24.130724 H: found=0, std=0, add=1037, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 1036 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 28 TYR OH : rot 139:sc= -4.24! USER MOD Set 1.2: A 116 LYS NZ :NH3+ -118:sc= -2.03! (180deg=-5.8!) USER MOD Set 2.1: A 93 SER OG : rot -36:sc= 0.53 USER MOD Set 2.2: A 101 HIS : no HE2:sc= -16.7! C(o=-16!,f=-23!) USER MOD Set 3.1: A 20 ASN : amide:sc= -2.76! C(o=-5.1!,f=-6.1!) USER MOD Set 3.2: A 24 ASN : amide:sc= -2.34! K(o=-5.1!,f=-2.7) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 3 ASN : amide:sc= -0.248 X(o=-0.25,f=-0.63) USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 GLN : amide:sc= -0.4 K(o=-0.4,f=-3.9!) USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 30 THR OG1 : rot -160:sc= 0 USER MOD Single : A 32 GLN : amide:sc= -0.92 K(o=-0.92,f=-0.14) USER MOD Single : A 35 ASN : amide:sc= -3.32! C(o=-3.3!,f=-9.5!) USER MOD Single : A 38 GLN : amide:sc= -2.09! K(o=-2.1!,f=-1.1) USER MOD Single : A 44 THR OG1 : rot 74:sc= 0.398 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 MET CE :methyl -100:sc= -0.514 (180deg=-2.26!) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 MET CE :methyl -143:sc= -4.73! (180deg=-5.39!) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 MET CE :methyl 164:sc= -7.88! (180deg=-8.35!) USER MOD Single : A 70 LYS NZ :NH3+ -154:sc= -0.841 (180deg=-2.44!) USER MOD Single : A 75 ASN : amide:sc= -2.35 K(o=-2.3,f=-3.4!) USER MOD Single : A 81 MET CE :methyl -173:sc= -2.79! (180deg=-3.14!) USER MOD Single : A 82 THR OG1 : rot 170:sc=-0.00129 USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 91 GLN : amide:sc= -0.0534 X(o=-0.053,f=0) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 THR OG1 : rot -105:sc= 0.91 USER MOD Single : A 104 LYS NZ :NH3+ -141:sc= -0.0699 (180deg=-1.61) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 SER OG : rot -36:sc= -1.34! USER MOD Single : A 124 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 7.686 -14.341 5.844 1.00 0.00 N ATOM 2 CA MET A 1 6.861 -15.499 5.398 1.00 0.00 C ATOM 3 C MET A 1 5.438 -15.025 5.093 1.00 0.00 C ATOM 4 O MET A 1 4.614 -14.894 5.976 1.00 0.00 O ATOM 5 CB MET A 1 6.820 -16.553 6.507 1.00 0.00 C ATOM 6 CG MET A 1 7.676 -17.754 6.102 1.00 0.00 C ATOM 7 SD MET A 1 9.360 -17.532 6.728 1.00 0.00 S ATOM 8 CE MET A 1 9.702 -19.275 7.077 1.00 0.00 C ATOM 0 H1 MET A 1 8.653 -14.663 6.051 1.00 0.00 H new ATOM 0 H2 MET A 1 7.714 -13.624 5.091 1.00 0.00 H new ATOM 0 H3 MET A 1 7.268 -13.927 6.701 1.00 0.00 H new ATOM 0 HA MET A 1 7.300 -15.933 4.500 1.00 0.00 H new ATOM 0 HB2 MET A 1 7.189 -16.128 7.441 1.00 0.00 H new ATOM 0 HB3 MET A 1 5.792 -16.869 6.685 1.00 0.00 H new ATOM 0 HG2 MET A 1 7.246 -18.672 6.502 1.00 0.00 H new ATOM 0 HG3 MET A 1 7.690 -17.855 5.017 1.00 0.00 H new ATOM 0 HE1 MET A 1 10.710 -19.374 7.480 1.00 0.00 H new ATOM 0 HE2 MET A 1 8.981 -19.649 7.805 1.00 0.00 H new ATOM 0 HE3 MET A 1 9.621 -19.853 6.156 1.00 0.00 H new ATOM 20 N MET A 2 5.144 -14.765 3.848 1.00 0.00 N ATOM 21 CA MET A 2 3.775 -14.299 3.488 1.00 0.00 C ATOM 22 C MET A 2 3.688 -14.095 1.974 1.00 0.00 C ATOM 23 O MET A 2 2.669 -14.347 1.362 1.00 0.00 O ATOM 24 CB MET A 2 3.483 -12.976 4.200 1.00 0.00 C ATOM 25 CG MET A 2 2.581 -13.236 5.408 1.00 0.00 C ATOM 26 SD MET A 2 0.951 -12.505 5.113 1.00 0.00 S ATOM 27 CE MET A 2 1.138 -11.081 6.214 1.00 0.00 C ATOM 0 H MET A 2 5.792 -14.855 3.066 1.00 0.00 H new ATOM 0 HA MET A 2 3.043 -15.046 3.796 1.00 0.00 H new ATOM 0 HB2 MET A 2 4.415 -12.510 4.522 1.00 0.00 H new ATOM 0 HB3 MET A 2 2.999 -12.281 3.514 1.00 0.00 H new ATOM 0 HG2 MET A 2 2.485 -14.308 5.579 1.00 0.00 H new ATOM 0 HG3 MET A 2 3.026 -12.808 6.306 1.00 0.00 H new ATOM 0 HE1 MET A 2 0.230 -10.479 6.188 1.00 0.00 H new ATOM 0 HE2 MET A 2 1.313 -11.429 7.232 1.00 0.00 H new ATOM 0 HE3 MET A 2 1.984 -10.476 5.886 1.00 0.00 H new ATOM 37 N ASN A 3 4.748 -13.638 1.366 1.00 0.00 N ATOM 38 CA ASN A 3 4.725 -13.417 -0.107 1.00 0.00 C ATOM 39 C ASN A 3 3.779 -12.261 -0.435 1.00 0.00 C ATOM 40 O ASN A 3 3.374 -11.512 0.433 1.00 0.00 O ATOM 41 CB ASN A 3 4.237 -14.688 -0.806 1.00 0.00 C ATOM 42 CG ASN A 3 4.988 -15.898 -0.247 1.00 0.00 C ATOM 43 OD1 ASN A 3 6.169 -15.821 0.030 1.00 0.00 O ATOM 44 ND2 ASN A 3 4.348 -17.022 -0.069 1.00 0.00 N ATOM 0 H ASN A 3 5.629 -13.408 1.826 1.00 0.00 H new ATOM 0 HA ASN A 3 5.730 -13.174 -0.453 1.00 0.00 H new ATOM 0 HB2 ASN A 3 3.165 -14.810 -0.654 1.00 0.00 H new ATOM 0 HB3 ASN A 3 4.400 -14.610 -1.881 1.00 0.00 H new ATOM 0 HD21 ASN A 3 4.839 -17.835 0.302 1.00 0.00 H new ATOM 0 HD22 ASN A 3 3.357 -17.087 -0.301 1.00 0.00 H new ATOM 51 N GLU A 4 3.423 -12.107 -1.681 1.00 0.00 N ATOM 52 CA GLU A 4 2.504 -11.000 -2.063 1.00 0.00 C ATOM 53 C GLU A 4 3.152 -9.656 -1.718 1.00 0.00 C ATOM 54 O GLU A 4 3.022 -9.158 -0.618 1.00 0.00 O ATOM 55 CB GLU A 4 1.187 -11.142 -1.296 1.00 0.00 C ATOM 56 CG GLU A 4 0.812 -12.621 -1.197 1.00 0.00 C ATOM 57 CD GLU A 4 0.327 -13.118 -2.559 1.00 0.00 C ATOM 58 OE1 GLU A 4 0.054 -12.286 -3.409 1.00 0.00 O ATOM 59 OE2 GLU A 4 0.236 -14.322 -2.731 1.00 0.00 O ATOM 0 H GLU A 4 3.730 -12.701 -2.451 1.00 0.00 H new ATOM 0 HA GLU A 4 2.308 -11.045 -3.134 1.00 0.00 H new ATOM 0 HB2 GLU A 4 1.287 -10.713 -0.299 1.00 0.00 H new ATOM 0 HB3 GLU A 4 0.397 -10.589 -1.803 1.00 0.00 H new ATOM 0 HG2 GLU A 4 1.673 -13.204 -0.871 1.00 0.00 H new ATOM 0 HG3 GLU A 4 0.032 -12.760 -0.449 1.00 0.00 H new ATOM 66 N LYS A 5 3.849 -9.067 -2.651 1.00 0.00 N ATOM 67 CA LYS A 5 4.504 -7.758 -2.375 1.00 0.00 C ATOM 68 C LYS A 5 3.967 -6.705 -3.348 1.00 0.00 C ATOM 69 O LYS A 5 4.097 -6.832 -4.549 1.00 0.00 O ATOM 70 CB LYS A 5 6.017 -7.895 -2.558 1.00 0.00 C ATOM 71 CG LYS A 5 6.572 -8.859 -1.508 1.00 0.00 C ATOM 72 CD LYS A 5 6.614 -10.276 -2.085 1.00 0.00 C ATOM 73 CE LYS A 5 8.060 -10.775 -2.109 1.00 0.00 C ATOM 74 NZ LYS A 5 8.147 -12.079 -1.393 1.00 0.00 N ATOM 0 H LYS A 5 3.993 -9.435 -3.591 1.00 0.00 H new ATOM 0 HA LYS A 5 4.288 -7.453 -1.351 1.00 0.00 H new ATOM 0 HB2 LYS A 5 6.241 -8.263 -3.559 1.00 0.00 H new ATOM 0 HB3 LYS A 5 6.496 -6.920 -2.462 1.00 0.00 H new ATOM 0 HG2 LYS A 5 7.572 -8.548 -1.207 1.00 0.00 H new ATOM 0 HG3 LYS A 5 5.949 -8.838 -0.614 1.00 0.00 H new ATOM 0 HD2 LYS A 5 5.998 -10.944 -1.483 1.00 0.00 H new ATOM 0 HD3 LYS A 5 6.199 -10.282 -3.093 1.00 0.00 H new ATOM 0 HE2 LYS A 5 8.399 -10.890 -3.138 1.00 0.00 H new ATOM 0 HE3 LYS A 5 8.716 -10.044 -1.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 9.130 -12.419 -1.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 7.839 -11.955 -0.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 7.533 -12.774 -1.862 1.00 0.00 H new ATOM 88 N ILE A 6 3.363 -5.666 -2.838 1.00 0.00 N ATOM 89 CA ILE A 6 2.819 -4.607 -3.735 1.00 0.00 C ATOM 90 C ILE A 6 3.665 -3.339 -3.600 1.00 0.00 C ATOM 91 O ILE A 6 4.479 -3.217 -2.708 1.00 0.00 O ATOM 92 CB ILE A 6 1.373 -4.301 -3.341 1.00 0.00 C ATOM 93 CG1 ILE A 6 0.555 -5.595 -3.363 1.00 0.00 C ATOM 94 CG2 ILE A 6 0.774 -3.303 -4.335 1.00 0.00 C ATOM 95 CD1 ILE A 6 -0.931 -5.263 -3.217 1.00 0.00 C ATOM 0 H ILE A 6 3.223 -5.505 -1.841 1.00 0.00 H new ATOM 0 HA ILE A 6 2.849 -4.954 -4.768 1.00 0.00 H new ATOM 0 HB ILE A 6 1.352 -3.873 -2.339 1.00 0.00 H new ATOM 0 HG12 ILE A 6 0.729 -6.131 -4.296 1.00 0.00 H new ATOM 0 HG13 ILE A 6 0.873 -6.252 -2.554 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -0.256 -3.084 -4.055 1.00 0.00 H new ATOM 0 HG22 ILE A 6 1.357 -2.382 -4.322 1.00 0.00 H new ATOM 0 HG23 ILE A 6 0.795 -3.731 -5.337 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -1.513 -6.185 -3.233 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -1.097 -4.745 -2.272 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -1.243 -4.622 -4.042 1.00 0.00 H new ATOM 107 N LEU A 7 3.478 -2.396 -4.481 1.00 0.00 N ATOM 108 CA LEU A 7 4.271 -1.137 -4.407 1.00 0.00 C ATOM 109 C LEU A 7 3.343 0.063 -4.610 1.00 0.00 C ATOM 110 O LEU A 7 2.427 0.022 -5.405 1.00 0.00 O ATOM 111 CB LEU A 7 5.340 -1.148 -5.503 1.00 0.00 C ATOM 112 CG LEU A 7 6.550 -0.327 -5.054 1.00 0.00 C ATOM 113 CD1 LEU A 7 6.147 1.142 -4.907 1.00 0.00 C ATOM 114 CD2 LEU A 7 7.055 -0.852 -3.709 1.00 0.00 C ATOM 0 H LEU A 7 2.809 -2.443 -5.250 1.00 0.00 H new ATOM 0 HA LEU A 7 4.750 -1.063 -3.431 1.00 0.00 H new ATOM 0 HB2 LEU A 7 5.643 -2.173 -5.718 1.00 0.00 H new ATOM 0 HB3 LEU A 7 4.932 -0.736 -6.426 1.00 0.00 H new ATOM 0 HG LEU A 7 7.341 -0.414 -5.799 1.00 0.00 H new ATOM 0 HD11 LEU A 7 7.010 1.726 -4.587 1.00 0.00 H new ATOM 0 HD12 LEU A 7 5.789 1.519 -5.865 1.00 0.00 H new ATOM 0 HD13 LEU A 7 5.354 1.229 -4.164 1.00 0.00 H new ATOM 0 HD21 LEU A 7 7.917 -0.266 -3.390 1.00 0.00 H new ATOM 0 HD22 LEU A 7 6.263 -0.767 -2.965 1.00 0.00 H new ATOM 0 HD23 LEU A 7 7.345 -1.898 -3.812 1.00 0.00 H new ATOM 126 N ILE A 8 3.576 1.131 -3.897 1.00 0.00 N ATOM 127 CA ILE A 8 2.709 2.333 -4.051 1.00 0.00 C ATOM 128 C ILE A 8 3.589 3.579 -4.167 1.00 0.00 C ATOM 129 O ILE A 8 4.066 4.108 -3.181 1.00 0.00 O ATOM 130 CB ILE A 8 1.794 2.463 -2.832 1.00 0.00 C ATOM 131 CG1 ILE A 8 1.293 1.076 -2.422 1.00 0.00 C ATOM 132 CG2 ILE A 8 0.599 3.353 -3.183 1.00 0.00 C ATOM 133 CD1 ILE A 8 0.150 1.220 -1.415 1.00 0.00 C ATOM 0 H ILE A 8 4.329 1.223 -3.215 1.00 0.00 H new ATOM 0 HA ILE A 8 2.100 2.232 -4.949 1.00 0.00 H new ATOM 0 HB ILE A 8 2.349 2.909 -2.007 1.00 0.00 H new ATOM 0 HG12 ILE A 8 0.951 0.528 -3.300 1.00 0.00 H new ATOM 0 HG13 ILE A 8 2.107 0.499 -1.983 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -0.053 3.446 -2.315 1.00 0.00 H new ATOM 0 HG22 ILE A 8 0.955 4.341 -3.477 1.00 0.00 H new ATOM 0 HG23 ILE A 8 0.043 2.907 -4.008 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -0.205 0.231 -1.124 1.00 0.00 H new ATOM 0 HD12 ILE A 8 0.507 1.751 -0.533 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -0.667 1.780 -1.870 1.00 0.00 H new ATOM 145 N VAL A 9 3.811 4.051 -5.363 1.00 0.00 N ATOM 146 CA VAL A 9 4.663 5.260 -5.540 1.00 0.00 C ATOM 147 C VAL A 9 3.790 6.515 -5.481 1.00 0.00 C ATOM 148 O VAL A 9 2.956 6.745 -6.335 1.00 0.00 O ATOM 149 CB VAL A 9 5.367 5.192 -6.897 1.00 0.00 C ATOM 150 CG1 VAL A 9 6.562 6.147 -6.899 1.00 0.00 C ATOM 151 CG2 VAL A 9 5.857 3.764 -7.144 1.00 0.00 C ATOM 0 H VAL A 9 3.439 3.652 -6.225 1.00 0.00 H new ATOM 0 HA VAL A 9 5.407 5.299 -4.745 1.00 0.00 H new ATOM 0 HB VAL A 9 4.670 5.480 -7.684 1.00 0.00 H new ATOM 0 HG11 VAL A 9 7.064 6.099 -7.865 1.00 0.00 H new ATOM 0 HG12 VAL A 9 6.215 7.165 -6.720 1.00 0.00 H new ATOM 0 HG13 VAL A 9 7.260 5.858 -6.113 1.00 0.00 H new ATOM 0 HG21 VAL A 9 6.359 3.714 -8.110 1.00 0.00 H new ATOM 0 HG22 VAL A 9 6.555 3.478 -6.357 1.00 0.00 H new ATOM 0 HG23 VAL A 9 5.007 3.082 -7.141 1.00 0.00 H new ATOM 161 N ASP A 10 3.976 7.329 -4.479 1.00 0.00 N ATOM 162 CA ASP A 10 3.159 8.570 -4.362 1.00 0.00 C ATOM 163 C ASP A 10 3.750 9.465 -3.273 1.00 0.00 C ATOM 164 O ASP A 10 4.682 9.093 -2.588 1.00 0.00 O ATOM 165 CB ASP A 10 1.719 8.201 -3.996 1.00 0.00 C ATOM 166 CG ASP A 10 1.722 6.967 -3.091 1.00 0.00 C ATOM 167 OD1 ASP A 10 2.222 5.941 -3.523 1.00 0.00 O ATOM 168 OD2 ASP A 10 1.225 7.069 -1.982 1.00 0.00 O ATOM 0 H ASP A 10 4.659 7.188 -3.735 1.00 0.00 H new ATOM 0 HA ASP A 10 3.165 9.102 -5.313 1.00 0.00 H new ATOM 0 HB2 ASP A 10 1.236 9.036 -3.488 1.00 0.00 H new ATOM 0 HB3 ASP A 10 1.143 8.001 -4.899 1.00 0.00 H new ATOM 173 N ASP A 11 3.217 10.644 -3.105 1.00 0.00 N ATOM 174 CA ASP A 11 3.752 11.561 -2.059 1.00 0.00 C ATOM 175 C ASP A 11 2.596 12.325 -1.412 1.00 0.00 C ATOM 176 O ASP A 11 2.517 12.447 -0.206 1.00 0.00 O ATOM 177 CB ASP A 11 4.724 12.554 -2.700 1.00 0.00 C ATOM 178 CG ASP A 11 3.941 13.560 -3.547 1.00 0.00 C ATOM 179 OD1 ASP A 11 3.439 13.165 -4.586 1.00 0.00 O ATOM 180 OD2 ASP A 11 3.858 14.707 -3.139 1.00 0.00 O ATOM 0 H ASP A 11 2.435 11.012 -3.646 1.00 0.00 H new ATOM 0 HA ASP A 11 4.275 10.980 -1.299 1.00 0.00 H new ATOM 0 HB2 ASP A 11 5.290 13.075 -1.928 1.00 0.00 H new ATOM 0 HB3 ASP A 11 5.446 12.023 -3.321 1.00 0.00 H new ATOM 185 N GLN A 12 1.698 12.841 -2.206 1.00 0.00 N ATOM 186 CA GLN A 12 0.549 13.599 -1.638 1.00 0.00 C ATOM 187 C GLN A 12 -0.016 12.843 -0.433 1.00 0.00 C ATOM 188 O GLN A 12 -0.661 11.823 -0.574 1.00 0.00 O ATOM 189 CB GLN A 12 -0.538 13.747 -2.706 1.00 0.00 C ATOM 190 CG GLN A 12 -1.608 14.724 -2.213 1.00 0.00 C ATOM 191 CD GLN A 12 -1.174 16.157 -2.525 1.00 0.00 C ATOM 192 OE1 GLN A 12 -0.032 16.517 -2.321 1.00 0.00 O ATOM 193 NE2 GLN A 12 -2.044 16.996 -3.016 1.00 0.00 N ATOM 0 H GLN A 12 1.711 12.770 -3.223 1.00 0.00 H new ATOM 0 HA GLN A 12 0.884 14.586 -1.320 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -0.101 14.109 -3.637 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -0.987 12.777 -2.920 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -2.562 14.509 -2.695 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -1.759 14.604 -1.140 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -3.003 16.694 -3.187 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -1.765 17.954 -3.228 1.00 0.00 H new ATOM 202 N TYR A 13 0.224 13.337 0.751 1.00 0.00 N ATOM 203 CA TYR A 13 -0.296 12.650 1.969 1.00 0.00 C ATOM 204 C TYR A 13 -1.741 12.207 1.726 1.00 0.00 C ATOM 205 O TYR A 13 -2.598 12.999 1.389 1.00 0.00 O ATOM 206 CB TYR A 13 -0.247 13.619 3.154 1.00 0.00 C ATOM 207 CG TYR A 13 -1.051 13.061 4.305 1.00 0.00 C ATOM 208 CD1 TYR A 13 -0.447 12.203 5.231 1.00 0.00 C ATOM 209 CD2 TYR A 13 -2.401 13.404 4.446 1.00 0.00 C ATOM 210 CE1 TYR A 13 -1.192 11.690 6.300 1.00 0.00 C ATOM 211 CE2 TYR A 13 -3.147 12.890 5.513 1.00 0.00 C ATOM 212 CZ TYR A 13 -2.542 12.033 6.440 1.00 0.00 C ATOM 213 OH TYR A 13 -3.277 11.526 7.492 1.00 0.00 O ATOM 0 H TYR A 13 0.758 14.188 0.928 1.00 0.00 H new ATOM 0 HA TYR A 13 0.317 11.776 2.188 1.00 0.00 H new ATOM 0 HB2 TYR A 13 0.786 13.778 3.463 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -0.644 14.590 2.858 1.00 0.00 H new ATOM 0 HD1 TYR A 13 0.594 11.936 5.121 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -2.867 14.066 3.731 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -0.725 11.030 7.016 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -4.189 13.154 5.621 1.00 0.00 H new ATOM 0 HH TYR A 13 -4.196 11.864 7.442 1.00 0.00 H new ATOM 223 N GLY A 14 -2.017 10.942 1.895 1.00 0.00 N ATOM 224 CA GLY A 14 -3.403 10.441 1.674 1.00 0.00 C ATOM 225 C GLY A 14 -3.343 9.071 0.999 1.00 0.00 C ATOM 226 O GLY A 14 -3.548 8.052 1.626 1.00 0.00 O ATOM 0 H GLY A 14 -1.340 10.233 2.177 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -3.932 10.368 2.624 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -3.960 11.142 1.052 1.00 0.00 H new ATOM 230 N ILE A 15 -3.058 9.036 -0.273 1.00 0.00 N ATOM 231 CA ILE A 15 -2.979 7.727 -0.981 1.00 0.00 C ATOM 232 C ILE A 15 -1.916 6.861 -0.303 1.00 0.00 C ATOM 233 O ILE A 15 -2.022 5.652 -0.253 1.00 0.00 O ATOM 234 CB ILE A 15 -2.598 7.966 -2.447 1.00 0.00 C ATOM 235 CG1 ILE A 15 -3.829 8.447 -3.219 1.00 0.00 C ATOM 236 CG2 ILE A 15 -2.085 6.665 -3.072 1.00 0.00 C ATOM 237 CD1 ILE A 15 -3.552 9.829 -3.812 1.00 0.00 C ATOM 0 H ILE A 15 -2.877 9.856 -0.852 1.00 0.00 H new ATOM 0 HA ILE A 15 -3.943 7.220 -0.940 1.00 0.00 H new ATOM 0 HB ILE A 15 -1.813 8.721 -2.495 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -4.072 7.741 -4.013 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -4.693 8.491 -2.556 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -1.816 6.843 -4.113 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -1.208 6.320 -2.525 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -2.865 5.905 -3.023 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -4.429 10.171 -4.362 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -3.330 10.532 -3.009 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -2.700 9.770 -4.489 1.00 0.00 H new ATOM 249 N ARG A 16 -0.891 7.474 0.220 1.00 0.00 N ATOM 250 CA ARG A 16 0.182 6.697 0.896 1.00 0.00 C ATOM 251 C ARG A 16 -0.414 5.923 2.074 1.00 0.00 C ATOM 252 O ARG A 16 0.024 4.838 2.402 1.00 0.00 O ATOM 253 CB ARG A 16 1.250 7.663 1.413 1.00 0.00 C ATOM 254 CG ARG A 16 1.724 8.557 0.268 1.00 0.00 C ATOM 255 CD ARG A 16 3.047 8.021 -0.280 1.00 0.00 C ATOM 256 NE ARG A 16 4.171 8.546 0.546 1.00 0.00 N ATOM 257 CZ ARG A 16 5.331 7.942 0.540 1.00 0.00 C ATOM 258 NH1 ARG A 16 5.517 6.879 -0.195 1.00 0.00 N ATOM 259 NH2 ARG A 16 6.308 8.405 1.270 1.00 0.00 N ATOM 0 H ARG A 16 -0.751 8.484 0.208 1.00 0.00 H new ATOM 0 HA ARG A 16 0.628 5.997 0.190 1.00 0.00 H new ATOM 0 HB2 ARG A 16 0.844 8.272 2.221 1.00 0.00 H new ATOM 0 HB3 ARG A 16 2.091 7.106 1.826 1.00 0.00 H new ATOM 0 HG2 ARG A 16 0.974 8.583 -0.522 1.00 0.00 H new ATOM 0 HG3 ARG A 16 1.851 9.581 0.620 1.00 0.00 H new ATOM 0 HD2 ARG A 16 3.046 6.931 -0.263 1.00 0.00 H new ATOM 0 HD3 ARG A 16 3.172 8.323 -1.320 1.00 0.00 H new ATOM 0 HE ARG A 16 4.035 9.379 1.118 1.00 0.00 H new ATOM 0 HH11 ARG A 16 4.756 6.516 -0.768 1.00 0.00 H new ATOM 0 HH12 ARG A 16 6.424 6.412 -0.196 1.00 0.00 H new ATOM 0 HH21 ARG A 16 6.166 9.236 1.844 1.00 0.00 H new ATOM 0 HH22 ARG A 16 7.214 7.936 1.267 1.00 0.00 H new ATOM 273 N ILE A 17 -1.406 6.475 2.714 1.00 0.00 N ATOM 274 CA ILE A 17 -2.027 5.778 3.875 1.00 0.00 C ATOM 275 C ILE A 17 -3.186 4.902 3.397 1.00 0.00 C ATOM 276 O ILE A 17 -3.146 3.694 3.500 1.00 0.00 O ATOM 277 CB ILE A 17 -2.551 6.818 4.866 1.00 0.00 C ATOM 278 CG1 ILE A 17 -1.619 8.031 4.873 1.00 0.00 C ATOM 279 CG2 ILE A 17 -2.603 6.212 6.269 1.00 0.00 C ATOM 280 CD1 ILE A 17 -2.086 9.027 5.935 1.00 0.00 C ATOM 0 H ILE A 17 -1.815 7.381 2.483 1.00 0.00 H new ATOM 0 HA ILE A 17 -1.280 5.149 4.360 1.00 0.00 H new ATOM 0 HB ILE A 17 -3.553 7.127 4.567 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -0.596 7.716 5.080 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -1.614 8.505 3.892 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -2.977 6.956 6.973 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -3.267 5.348 6.268 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -1.602 5.900 6.568 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -1.422 9.891 5.940 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -3.102 9.351 5.708 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -2.068 8.550 6.915 1.00 0.00 H new ATOM 292 N LEU A 18 -4.226 5.501 2.888 1.00 0.00 N ATOM 293 CA LEU A 18 -5.394 4.705 2.415 1.00 0.00 C ATOM 294 C LEU A 18 -4.916 3.470 1.648 1.00 0.00 C ATOM 295 O LEU A 18 -5.162 2.350 2.047 1.00 0.00 O ATOM 296 CB LEU A 18 -6.261 5.569 1.498 1.00 0.00 C ATOM 297 CG LEU A 18 -7.537 5.977 2.235 1.00 0.00 C ATOM 298 CD1 LEU A 18 -8.453 6.750 1.284 1.00 0.00 C ATOM 299 CD2 LEU A 18 -8.260 4.724 2.733 1.00 0.00 C ATOM 0 H LEU A 18 -4.318 6.511 2.779 1.00 0.00 H new ATOM 0 HA LEU A 18 -5.977 4.383 3.278 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -5.709 6.456 1.188 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -6.513 5.017 0.592 1.00 0.00 H new ATOM 0 HG LEU A 18 -7.279 6.610 3.084 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -9.362 7.040 1.810 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -7.939 7.643 0.929 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -8.712 6.118 0.434 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -9.170 5.014 3.259 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -8.517 4.091 1.884 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -7.609 4.174 3.412 1.00 0.00 H new ATOM 311 N LEU A 19 -4.241 3.660 0.548 1.00 0.00 N ATOM 312 CA LEU A 19 -3.759 2.490 -0.242 1.00 0.00 C ATOM 313 C LEU A 19 -2.989 1.531 0.669 1.00 0.00 C ATOM 314 O LEU A 19 -3.036 0.328 0.502 1.00 0.00 O ATOM 315 CB LEU A 19 -2.838 2.977 -1.362 1.00 0.00 C ATOM 316 CG LEU A 19 -3.314 2.405 -2.699 1.00 0.00 C ATOM 317 CD1 LEU A 19 -4.758 2.840 -2.956 1.00 0.00 C ATOM 318 CD2 LEU A 19 -2.417 2.928 -3.823 1.00 0.00 C ATOM 0 H LEU A 19 -4.002 4.573 0.162 1.00 0.00 H new ATOM 0 HA LEU A 19 -4.615 1.969 -0.672 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -2.838 4.066 -1.400 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -1.812 2.665 -1.165 1.00 0.00 H new ATOM 0 HG LEU A 19 -3.263 1.317 -2.668 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -5.097 2.432 -3.908 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -5.398 2.470 -2.155 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -4.810 3.928 -2.988 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -2.754 2.522 -4.777 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -2.469 4.016 -3.853 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -1.388 2.619 -3.641 1.00 0.00 H new ATOM 330 N ASN A 20 -2.274 2.053 1.627 1.00 0.00 N ATOM 331 CA ASN A 20 -1.492 1.175 2.544 1.00 0.00 C ATOM 332 C ASN A 20 -2.439 0.299 3.372 1.00 0.00 C ATOM 333 O ASN A 20 -2.512 -0.899 3.184 1.00 0.00 O ATOM 334 CB ASN A 20 -0.657 2.049 3.484 1.00 0.00 C ATOM 335 CG ASN A 20 0.086 1.163 4.484 1.00 0.00 C ATOM 336 OD1 ASN A 20 0.433 0.039 4.177 1.00 0.00 O ATOM 337 ND2 ASN A 20 0.348 1.623 5.676 1.00 0.00 N ATOM 0 H ASN A 20 -2.197 3.053 1.815 1.00 0.00 H new ATOM 0 HA ASN A 20 -0.839 0.532 1.954 1.00 0.00 H new ATOM 0 HB2 ASN A 20 0.055 2.642 2.909 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -1.302 2.750 4.013 1.00 0.00 H new ATOM 0 HD21 ASN A 20 0.844 1.040 6.350 1.00 0.00 H new ATOM 0 HD22 ASN A 20 0.057 2.566 5.934 1.00 0.00 H new ATOM 344 N GLU A 21 -3.157 0.883 4.293 1.00 0.00 N ATOM 345 CA GLU A 21 -4.088 0.083 5.141 1.00 0.00 C ATOM 346 C GLU A 21 -5.068 -0.695 4.259 1.00 0.00 C ATOM 347 O GLU A 21 -5.711 -1.624 4.704 1.00 0.00 O ATOM 348 CB GLU A 21 -4.871 1.023 6.060 1.00 0.00 C ATOM 349 CG GLU A 21 -3.896 1.912 6.834 1.00 0.00 C ATOM 350 CD GLU A 21 -4.117 1.725 8.336 1.00 0.00 C ATOM 351 OE1 GLU A 21 -3.613 0.753 8.873 1.00 0.00 O ATOM 352 OE2 GLU A 21 -4.788 2.557 8.925 1.00 0.00 O ATOM 0 H GLU A 21 -3.139 1.883 4.495 1.00 0.00 H new ATOM 0 HA GLU A 21 -3.509 -0.622 5.738 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -5.552 1.638 5.473 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -5.481 0.445 6.754 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -2.869 1.657 6.572 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -4.045 2.957 6.561 1.00 0.00 H new ATOM 359 N VAL A 22 -5.190 -0.326 3.015 1.00 0.00 N ATOM 360 CA VAL A 22 -6.133 -1.049 2.117 1.00 0.00 C ATOM 361 C VAL A 22 -5.526 -2.395 1.720 1.00 0.00 C ATOM 362 O VAL A 22 -6.071 -3.442 2.007 1.00 0.00 O ATOM 363 CB VAL A 22 -6.385 -0.212 0.862 1.00 0.00 C ATOM 364 CG1 VAL A 22 -7.154 -1.047 -0.165 1.00 0.00 C ATOM 365 CG2 VAL A 22 -7.210 1.023 1.232 1.00 0.00 C ATOM 0 H VAL A 22 -4.679 0.443 2.582 1.00 0.00 H new ATOM 0 HA VAL A 22 -7.076 -1.215 2.637 1.00 0.00 H new ATOM 0 HB VAL A 22 -5.431 0.099 0.436 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -7.333 -0.450 -1.059 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -6.569 -1.928 -0.429 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -8.108 -1.359 0.260 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -7.391 1.621 0.339 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -8.163 0.710 1.658 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -6.664 1.619 1.963 1.00 0.00 H new ATOM 375 N PHE A 23 -4.399 -2.376 1.064 1.00 0.00 N ATOM 376 CA PHE A 23 -3.756 -3.655 0.652 1.00 0.00 C ATOM 377 C PHE A 23 -3.152 -4.339 1.880 1.00 0.00 C ATOM 378 O PHE A 23 -2.709 -5.468 1.818 1.00 0.00 O ATOM 379 CB PHE A 23 -2.653 -3.362 -0.365 1.00 0.00 C ATOM 380 CG PHE A 23 -3.273 -2.945 -1.676 1.00 0.00 C ATOM 381 CD1 PHE A 23 -4.371 -3.646 -2.187 1.00 0.00 C ATOM 382 CD2 PHE A 23 -2.750 -1.854 -2.383 1.00 0.00 C ATOM 383 CE1 PHE A 23 -4.947 -3.259 -3.403 1.00 0.00 C ATOM 384 CE2 PHE A 23 -3.325 -1.466 -3.598 1.00 0.00 C ATOM 385 CZ PHE A 23 -4.424 -2.168 -4.108 1.00 0.00 C ATOM 0 H PHE A 23 -3.896 -1.530 0.795 1.00 0.00 H new ATOM 0 HA PHE A 23 -4.501 -4.311 0.202 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -2.001 -2.573 0.008 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -2.033 -4.247 -0.509 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -4.775 -4.487 -1.643 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -1.902 -1.312 -1.990 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -5.794 -3.801 -3.797 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -2.921 -0.625 -4.142 1.00 0.00 H new ATOM 0 HZ PHE A 23 -4.868 -1.868 -5.045 1.00 0.00 H new ATOM 395 N ASN A 24 -3.131 -3.664 2.997 1.00 0.00 N ATOM 396 CA ASN A 24 -2.556 -4.275 4.228 1.00 0.00 C ATOM 397 C ASN A 24 -3.617 -5.141 4.910 1.00 0.00 C ATOM 398 O ASN A 24 -3.407 -6.309 5.168 1.00 0.00 O ATOM 399 CB ASN A 24 -2.107 -3.170 5.186 1.00 0.00 C ATOM 400 CG ASN A 24 -0.590 -3.002 5.097 1.00 0.00 C ATOM 401 OD1 ASN A 24 0.137 -3.477 5.946 1.00 0.00 O ATOM 402 ND2 ASN A 24 -0.077 -2.339 4.096 1.00 0.00 N ATOM 0 H ASN A 24 -3.488 -2.715 3.110 1.00 0.00 H new ATOM 0 HA ASN A 24 -1.699 -4.893 3.960 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -2.603 -2.232 4.934 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -2.397 -3.419 6.207 1.00 0.00 H new ATOM 0 HD21 ASN A 24 0.934 -2.220 4.027 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -0.687 -1.940 3.383 1.00 0.00 H new ATOM 409 N LYS A 25 -4.757 -4.577 5.204 1.00 0.00 N ATOM 410 CA LYS A 25 -5.829 -5.371 5.868 1.00 0.00 C ATOM 411 C LYS A 25 -6.326 -6.455 4.910 1.00 0.00 C ATOM 412 O LYS A 25 -6.885 -7.452 5.321 1.00 0.00 O ATOM 413 CB LYS A 25 -6.992 -4.450 6.241 1.00 0.00 C ATOM 414 CG LYS A 25 -7.617 -3.874 4.968 1.00 0.00 C ATOM 415 CD LYS A 25 -9.124 -4.136 4.975 1.00 0.00 C ATOM 416 CE LYS A 25 -9.470 -5.153 3.886 1.00 0.00 C ATOM 417 NZ LYS A 25 -10.950 -5.216 3.719 1.00 0.00 N ATOM 0 H LYS A 25 -4.992 -3.603 5.013 1.00 0.00 H new ATOM 0 HA LYS A 25 -5.431 -5.835 6.770 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -7.741 -5.004 6.808 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -6.639 -3.643 6.883 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -7.424 -2.803 4.908 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -7.162 -4.330 4.089 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -9.434 -4.512 5.950 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -9.666 -3.206 4.805 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -8.999 -4.869 2.945 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -9.081 -6.135 4.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -11.187 -5.907 2.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -11.389 -5.506 4.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -11.309 -4.279 3.445 1.00 0.00 H new ATOM 431 N GLU A 26 -6.125 -6.267 3.635 1.00 0.00 N ATOM 432 CA GLU A 26 -6.585 -7.285 2.651 1.00 0.00 C ATOM 433 C GLU A 26 -5.594 -8.451 2.622 1.00 0.00 C ATOM 434 O GLU A 26 -5.932 -9.557 2.253 1.00 0.00 O ATOM 435 CB GLU A 26 -6.669 -6.650 1.261 1.00 0.00 C ATOM 436 CG GLU A 26 -7.813 -7.292 0.474 1.00 0.00 C ATOM 437 CD GLU A 26 -8.836 -6.220 0.095 1.00 0.00 C ATOM 438 OE1 GLU A 26 -9.579 -5.804 0.969 1.00 0.00 O ATOM 439 OE2 GLU A 26 -8.859 -5.832 -1.061 1.00 0.00 O ATOM 0 H GLU A 26 -5.662 -5.452 3.233 1.00 0.00 H new ATOM 0 HA GLU A 26 -7.569 -7.653 2.942 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -6.832 -5.576 1.350 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -5.727 -6.786 0.730 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -7.426 -7.774 -0.424 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -8.289 -8.069 1.072 1.00 0.00 H new ATOM 446 N GLY A 27 -4.370 -8.211 3.011 1.00 0.00 N ATOM 447 CA GLY A 27 -3.359 -9.305 3.007 1.00 0.00 C ATOM 448 C GLY A 27 -2.323 -9.042 1.913 1.00 0.00 C ATOM 449 O GLY A 27 -2.204 -9.793 0.965 1.00 0.00 O ATOM 0 H GLY A 27 -4.028 -7.305 3.331 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -2.869 -9.365 3.979 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -3.847 -10.265 2.837 1.00 0.00 H new ATOM 453 N TYR A 28 -1.572 -7.982 2.034 1.00 0.00 N ATOM 454 CA TYR A 28 -0.544 -7.675 0.999 1.00 0.00 C ATOM 455 C TYR A 28 0.518 -6.746 1.590 1.00 0.00 C ATOM 456 O TYR A 28 0.209 -5.778 2.256 1.00 0.00 O ATOM 457 CB TYR A 28 -1.211 -6.985 -0.193 1.00 0.00 C ATOM 458 CG TYR A 28 -2.337 -7.845 -0.713 1.00 0.00 C ATOM 459 CD1 TYR A 28 -3.626 -7.701 -0.188 1.00 0.00 C ATOM 460 CD2 TYR A 28 -2.092 -8.785 -1.721 1.00 0.00 C ATOM 461 CE1 TYR A 28 -4.671 -8.498 -0.671 1.00 0.00 C ATOM 462 CE2 TYR A 28 -3.136 -9.582 -2.204 1.00 0.00 C ATOM 463 CZ TYR A 28 -4.426 -9.438 -1.679 1.00 0.00 C ATOM 464 OH TYR A 28 -5.457 -10.222 -2.155 1.00 0.00 O ATOM 0 H TYR A 28 -1.625 -7.315 2.804 1.00 0.00 H new ATOM 0 HA TYR A 28 -0.075 -8.602 0.671 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -1.594 -6.009 0.107 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -0.479 -6.811 -0.982 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -3.815 -6.975 0.589 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -1.097 -8.895 -2.126 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -5.666 -8.388 -0.266 1.00 0.00 H new ATOM 0 HE2 TYR A 28 -2.947 -10.308 -2.981 1.00 0.00 H new ATOM 0 HH TYR A 28 -5.385 -10.301 -3.129 1.00 0.00 H new ATOM 474 N GLN A 29 1.768 -7.026 1.342 1.00 0.00 N ATOM 475 CA GLN A 29 2.848 -6.152 1.881 1.00 0.00 C ATOM 476 C GLN A 29 3.150 -5.051 0.864 1.00 0.00 C ATOM 477 O GLN A 29 4.043 -5.174 0.048 1.00 0.00 O ATOM 478 CB GLN A 29 4.108 -6.986 2.124 1.00 0.00 C ATOM 479 CG GLN A 29 3.767 -8.178 3.020 1.00 0.00 C ATOM 480 CD GLN A 29 3.753 -7.730 4.483 1.00 0.00 C ATOM 481 OE1 GLN A 29 4.784 -7.676 5.124 1.00 0.00 O ATOM 482 NE2 GLN A 29 2.619 -7.404 5.041 1.00 0.00 N ATOM 0 H GLN A 29 2.088 -7.822 0.790 1.00 0.00 H new ATOM 0 HA GLN A 29 2.527 -5.706 2.822 1.00 0.00 H new ATOM 0 HB2 GLN A 29 4.514 -7.336 1.175 1.00 0.00 H new ATOM 0 HB3 GLN A 29 4.877 -6.373 2.593 1.00 0.00 H new ATOM 0 HG2 GLN A 29 2.795 -8.587 2.745 1.00 0.00 H new ATOM 0 HG3 GLN A 29 4.499 -8.973 2.879 1.00 0.00 H new ATOM 0 HE21 GLN A 29 1.754 -7.449 4.502 1.00 0.00 H new ATOM 0 HE22 GLN A 29 2.598 -7.104 6.016 1.00 0.00 H new ATOM 491 N THR A 30 2.406 -3.981 0.897 1.00 0.00 N ATOM 492 CA THR A 30 2.642 -2.877 -0.075 1.00 0.00 C ATOM 493 C THR A 30 3.648 -1.881 0.503 1.00 0.00 C ATOM 494 O THR A 30 3.588 -1.524 1.662 1.00 0.00 O ATOM 495 CB THR A 30 1.321 -2.155 -0.352 1.00 0.00 C ATOM 496 OG1 THR A 30 1.053 -1.241 0.702 1.00 0.00 O ATOM 497 CG2 THR A 30 0.187 -3.177 -0.440 1.00 0.00 C ATOM 0 H THR A 30 1.644 -3.823 1.556 1.00 0.00 H new ATOM 0 HA THR A 30 3.038 -3.293 -1.001 1.00 0.00 H new ATOM 0 HB THR A 30 1.394 -1.614 -1.295 1.00 0.00 H new ATOM 0 HG1 THR A 30 0.099 -1.018 0.707 1.00 0.00 H new ATOM 0 HG21 THR A 30 -0.753 -2.661 -0.637 1.00 0.00 H new ATOM 0 HG22 THR A 30 0.392 -3.879 -1.248 1.00 0.00 H new ATOM 0 HG23 THR A 30 0.112 -3.720 0.502 1.00 0.00 H new ATOM 505 N PHE A 31 4.566 -1.422 -0.303 1.00 0.00 N ATOM 506 CA PHE A 31 5.571 -0.440 0.191 1.00 0.00 C ATOM 507 C PHE A 31 5.175 0.957 -0.288 1.00 0.00 C ATOM 508 O PHE A 31 4.346 1.109 -1.162 1.00 0.00 O ATOM 509 CB PHE A 31 6.952 -0.799 -0.359 1.00 0.00 C ATOM 510 CG PHE A 31 7.547 -1.918 0.462 1.00 0.00 C ATOM 511 CD1 PHE A 31 6.942 -3.180 0.468 1.00 0.00 C ATOM 512 CD2 PHE A 31 8.704 -1.692 1.218 1.00 0.00 C ATOM 513 CE1 PHE A 31 7.494 -4.217 1.231 1.00 0.00 C ATOM 514 CE2 PHE A 31 9.256 -2.729 1.979 1.00 0.00 C ATOM 515 CZ PHE A 31 8.651 -3.992 1.986 1.00 0.00 C ATOM 0 H PHE A 31 4.663 -1.685 -1.284 1.00 0.00 H new ATOM 0 HA PHE A 31 5.604 -0.461 1.280 1.00 0.00 H new ATOM 0 HB2 PHE A 31 6.872 -1.103 -1.403 1.00 0.00 H new ATOM 0 HB3 PHE A 31 7.604 0.074 -0.330 1.00 0.00 H new ATOM 0 HD1 PHE A 31 6.050 -3.354 -0.115 1.00 0.00 H new ATOM 0 HD2 PHE A 31 9.170 -0.718 1.214 1.00 0.00 H new ATOM 0 HE1 PHE A 31 7.027 -5.191 1.237 1.00 0.00 H new ATOM 0 HE2 PHE A 31 10.149 -2.555 2.561 1.00 0.00 H new ATOM 0 HZ PHE A 31 9.077 -4.792 2.574 1.00 0.00 H new ATOM 525 N GLN A 32 5.752 1.981 0.279 1.00 0.00 N ATOM 526 CA GLN A 32 5.394 3.360 -0.151 1.00 0.00 C ATOM 527 C GLN A 32 6.657 4.121 -0.561 1.00 0.00 C ATOM 528 O GLN A 32 7.664 4.090 0.119 1.00 0.00 O ATOM 529 CB GLN A 32 4.708 4.088 1.008 1.00 0.00 C ATOM 530 CG GLN A 32 5.744 4.444 2.076 1.00 0.00 C ATOM 531 CD GLN A 32 5.161 4.170 3.465 1.00 0.00 C ATOM 532 OE1 GLN A 32 5.891 3.916 4.403 1.00 0.00 O ATOM 533 NE2 GLN A 32 3.868 4.210 3.639 1.00 0.00 N ATOM 0 H GLN A 32 6.453 1.922 1.018 1.00 0.00 H new ATOM 0 HA GLN A 32 4.717 3.309 -1.004 1.00 0.00 H new ATOM 0 HB2 GLN A 32 4.220 4.992 0.645 1.00 0.00 H new ATOM 0 HB3 GLN A 32 3.930 3.457 1.438 1.00 0.00 H new ATOM 0 HG2 GLN A 32 6.651 3.857 1.928 1.00 0.00 H new ATOM 0 HG3 GLN A 32 6.026 5.493 1.989 1.00 0.00 H new ATOM 0 HE21 GLN A 32 3.254 4.423 2.853 1.00 0.00 H new ATOM 0 HE22 GLN A 32 3.472 4.028 4.561 1.00 0.00 H new ATOM 542 N ALA A 33 6.610 4.806 -1.671 1.00 0.00 N ATOM 543 CA ALA A 33 7.803 5.572 -2.131 1.00 0.00 C ATOM 544 C ALA A 33 7.348 6.913 -2.714 1.00 0.00 C ATOM 545 O ALA A 33 6.252 7.369 -2.459 1.00 0.00 O ATOM 546 CB ALA A 33 8.541 4.772 -3.207 1.00 0.00 C ATOM 0 H ALA A 33 5.795 4.868 -2.281 1.00 0.00 H new ATOM 0 HA ALA A 33 8.472 5.747 -1.288 1.00 0.00 H new ATOM 0 HB1 ALA A 33 9.413 5.333 -3.543 1.00 0.00 H new ATOM 0 HB2 ALA A 33 8.861 3.816 -2.794 1.00 0.00 H new ATOM 0 HB3 ALA A 33 7.875 4.597 -4.052 1.00 0.00 H new ATOM 552 N ALA A 34 8.178 7.547 -3.497 1.00 0.00 N ATOM 553 CA ALA A 34 7.784 8.855 -4.092 1.00 0.00 C ATOM 554 C ALA A 34 8.992 9.491 -4.782 1.00 0.00 C ATOM 555 O ALA A 34 8.887 10.032 -5.864 1.00 0.00 O ATOM 556 CB ALA A 34 7.281 9.786 -2.988 1.00 0.00 C ATOM 0 H ALA A 34 9.109 7.217 -3.750 1.00 0.00 H new ATOM 0 HA ALA A 34 6.992 8.695 -4.824 1.00 0.00 H new ATOM 0 HB1 ALA A 34 6.993 10.743 -3.423 1.00 0.00 H new ATOM 0 HB2 ALA A 34 6.418 9.336 -2.497 1.00 0.00 H new ATOM 0 HB3 ALA A 34 8.073 9.944 -2.256 1.00 0.00 H new ATOM 562 N ASN A 35 10.140 9.432 -4.164 1.00 0.00 N ATOM 563 CA ASN A 35 11.352 10.037 -4.786 1.00 0.00 C ATOM 564 C ASN A 35 11.832 9.154 -5.941 1.00 0.00 C ATOM 565 O ASN A 35 12.795 9.467 -6.613 1.00 0.00 O ATOM 566 CB ASN A 35 12.460 10.150 -3.737 1.00 0.00 C ATOM 567 CG ASN A 35 12.513 8.867 -2.907 1.00 0.00 C ATOM 568 OD1 ASN A 35 13.194 7.926 -3.263 1.00 0.00 O ATOM 569 ND2 ASN A 35 11.817 8.788 -1.805 1.00 0.00 N ATOM 0 H ASN A 35 10.291 8.992 -3.256 1.00 0.00 H new ATOM 0 HA ASN A 35 11.107 11.029 -5.166 1.00 0.00 H new ATOM 0 HB2 ASN A 35 13.420 10.320 -4.224 1.00 0.00 H new ATOM 0 HB3 ASN A 35 12.275 11.007 -3.089 1.00 0.00 H new ATOM 0 HD21 ASN A 35 11.845 7.937 -1.244 1.00 0.00 H new ATOM 0 HD22 ASN A 35 11.245 9.578 -1.505 1.00 0.00 H new ATOM 576 N GLY A 36 11.169 8.055 -6.180 1.00 0.00 N ATOM 577 CA GLY A 36 11.592 7.157 -7.292 1.00 0.00 C ATOM 578 C GLY A 36 12.686 6.210 -6.797 1.00 0.00 C ATOM 579 O GLY A 36 12.647 5.020 -7.044 1.00 0.00 O ATOM 0 H GLY A 36 10.354 7.741 -5.654 1.00 0.00 H new ATOM 0 HA2 GLY A 36 10.739 6.585 -7.656 1.00 0.00 H new ATOM 0 HA3 GLY A 36 11.960 7.748 -8.131 1.00 0.00 H new ATOM 583 N LEU A 37 13.660 6.726 -6.101 1.00 0.00 N ATOM 584 CA LEU A 37 14.756 5.853 -5.591 1.00 0.00 C ATOM 585 C LEU A 37 14.178 4.833 -4.607 1.00 0.00 C ATOM 586 O LEU A 37 14.698 3.747 -4.447 1.00 0.00 O ATOM 587 CB LEU A 37 15.803 6.711 -4.880 1.00 0.00 C ATOM 588 CG LEU A 37 16.944 7.031 -5.847 1.00 0.00 C ATOM 589 CD1 LEU A 37 17.740 5.758 -6.139 1.00 0.00 C ATOM 590 CD2 LEU A 37 16.364 7.579 -7.153 1.00 0.00 C ATOM 0 H LEU A 37 13.745 7.714 -5.863 1.00 0.00 H new ATOM 0 HA LEU A 37 15.222 5.330 -6.426 1.00 0.00 H new ATOM 0 HB2 LEU A 37 15.348 7.634 -4.520 1.00 0.00 H new ATOM 0 HB3 LEU A 37 16.189 6.184 -4.008 1.00 0.00 H new ATOM 0 HG LEU A 37 17.602 7.775 -5.398 1.00 0.00 H new ATOM 0 HD11 LEU A 37 18.553 5.987 -6.828 1.00 0.00 H new ATOM 0 HD12 LEU A 37 18.152 5.365 -5.209 1.00 0.00 H new ATOM 0 HD13 LEU A 37 17.083 5.013 -6.588 1.00 0.00 H new ATOM 0 HD21 LEU A 37 17.176 7.808 -7.844 1.00 0.00 H new ATOM 0 HD22 LEU A 37 15.706 6.834 -7.600 1.00 0.00 H new ATOM 0 HD23 LEU A 37 15.797 8.486 -6.947 1.00 0.00 H new ATOM 602 N GLN A 38 13.104 5.174 -3.948 1.00 0.00 N ATOM 603 CA GLN A 38 12.494 4.224 -2.975 1.00 0.00 C ATOM 604 C GLN A 38 11.616 3.221 -3.727 1.00 0.00 C ATOM 605 O GLN A 38 11.542 2.061 -3.375 1.00 0.00 O ATOM 606 CB GLN A 38 11.638 5.000 -1.972 1.00 0.00 C ATOM 607 CG GLN A 38 12.548 5.745 -0.993 1.00 0.00 C ATOM 608 CD GLN A 38 13.469 4.746 -0.291 1.00 0.00 C ATOM 609 OE1 GLN A 38 13.153 4.257 0.775 1.00 0.00 O ATOM 610 NE2 GLN A 38 14.603 4.420 -0.848 1.00 0.00 N ATOM 0 H GLN A 38 12.623 6.069 -4.041 1.00 0.00 H new ATOM 0 HA GLN A 38 13.282 3.691 -2.443 1.00 0.00 H new ATOM 0 HB2 GLN A 38 10.995 5.706 -2.497 1.00 0.00 H new ATOM 0 HB3 GLN A 38 10.985 4.316 -1.430 1.00 0.00 H new ATOM 0 HG2 GLN A 38 13.140 6.490 -1.525 1.00 0.00 H new ATOM 0 HG3 GLN A 38 11.948 6.281 -0.258 1.00 0.00 H new ATOM 0 HE21 GLN A 38 14.868 4.831 -1.743 1.00 0.00 H new ATOM 0 HE22 GLN A 38 15.224 3.754 -0.388 1.00 0.00 H new ATOM 619 N ALA A 39 10.951 3.659 -4.761 1.00 0.00 N ATOM 620 CA ALA A 39 10.080 2.729 -5.534 1.00 0.00 C ATOM 621 C ALA A 39 10.944 1.653 -6.195 1.00 0.00 C ATOM 622 O ALA A 39 10.586 0.492 -6.233 1.00 0.00 O ATOM 623 CB ALA A 39 9.328 3.512 -6.612 1.00 0.00 C ATOM 0 H ALA A 39 10.973 4.619 -5.104 1.00 0.00 H new ATOM 0 HA ALA A 39 9.364 2.258 -4.861 1.00 0.00 H new ATOM 0 HB1 ALA A 39 8.691 2.832 -7.178 1.00 0.00 H new ATOM 0 HB2 ALA A 39 8.713 4.279 -6.142 1.00 0.00 H new ATOM 0 HB3 ALA A 39 10.044 3.983 -7.286 1.00 0.00 H new ATOM 629 N LEU A 40 12.081 2.029 -6.715 1.00 0.00 N ATOM 630 CA LEU A 40 12.967 1.027 -7.371 1.00 0.00 C ATOM 631 C LEU A 40 13.720 0.235 -6.301 1.00 0.00 C ATOM 632 O LEU A 40 13.633 -0.975 -6.235 1.00 0.00 O ATOM 633 CB LEU A 40 13.970 1.747 -8.275 1.00 0.00 C ATOM 634 CG LEU A 40 13.219 2.651 -9.254 1.00 0.00 C ATOM 635 CD1 LEU A 40 14.023 3.931 -9.488 1.00 0.00 C ATOM 636 CD2 LEU A 40 13.034 1.916 -10.584 1.00 0.00 C ATOM 0 H LEU A 40 12.434 2.986 -6.714 1.00 0.00 H new ATOM 0 HA LEU A 40 12.364 0.345 -7.970 1.00 0.00 H new ATOM 0 HB2 LEU A 40 14.659 2.339 -7.672 1.00 0.00 H new ATOM 0 HB3 LEU A 40 14.570 1.020 -8.822 1.00 0.00 H new ATOM 0 HG LEU A 40 12.244 2.906 -8.839 1.00 0.00 H new ATOM 0 HD11 LEU A 40 13.487 4.575 -10.186 1.00 0.00 H new ATOM 0 HD12 LEU A 40 14.157 4.454 -8.541 1.00 0.00 H new ATOM 0 HD13 LEU A 40 14.998 3.677 -9.904 1.00 0.00 H new ATOM 0 HD21 LEU A 40 12.499 2.558 -11.283 1.00 0.00 H new ATOM 0 HD22 LEU A 40 14.010 1.662 -10.998 1.00 0.00 H new ATOM 0 HD23 LEU A 40 12.461 1.003 -10.419 1.00 0.00 H new ATOM 648 N ASP A 41 14.460 0.908 -5.462 1.00 0.00 N ATOM 649 CA ASP A 41 15.216 0.191 -4.397 1.00 0.00 C ATOM 650 C ASP A 41 14.313 -0.859 -3.750 1.00 0.00 C ATOM 651 O ASP A 41 14.728 -1.969 -3.484 1.00 0.00 O ATOM 652 CB ASP A 41 15.675 1.195 -3.335 1.00 0.00 C ATOM 653 CG ASP A 41 16.367 0.448 -2.193 1.00 0.00 C ATOM 654 OD1 ASP A 41 15.675 -0.225 -1.447 1.00 0.00 O ATOM 655 OD2 ASP A 41 17.577 0.562 -2.085 1.00 0.00 O ATOM 0 H ASP A 41 14.573 1.922 -5.468 1.00 0.00 H new ATOM 0 HA ASP A 41 16.086 -0.299 -4.835 1.00 0.00 H new ATOM 0 HB2 ASP A 41 16.358 1.920 -3.776 1.00 0.00 H new ATOM 0 HB3 ASP A 41 14.820 1.753 -2.953 1.00 0.00 H new ATOM 660 N ILE A 42 13.079 -0.518 -3.496 1.00 0.00 N ATOM 661 CA ILE A 42 12.149 -1.498 -2.866 1.00 0.00 C ATOM 662 C ILE A 42 11.828 -2.609 -3.868 1.00 0.00 C ATOM 663 O ILE A 42 11.872 -3.780 -3.547 1.00 0.00 O ATOM 664 CB ILE A 42 10.858 -0.787 -2.459 1.00 0.00 C ATOM 665 CG1 ILE A 42 11.131 0.111 -1.250 1.00 0.00 C ATOM 666 CG2 ILE A 42 9.796 -1.825 -2.091 1.00 0.00 C ATOM 667 CD1 ILE A 42 10.208 1.330 -1.298 1.00 0.00 C ATOM 0 H ILE A 42 12.675 0.397 -3.697 1.00 0.00 H new ATOM 0 HA ILE A 42 12.618 -1.930 -1.982 1.00 0.00 H new ATOM 0 HB ILE A 42 10.500 -0.181 -3.291 1.00 0.00 H new ATOM 0 HG12 ILE A 42 10.968 -0.445 -0.327 1.00 0.00 H new ATOM 0 HG13 ILE A 42 12.173 0.431 -1.250 1.00 0.00 H new ATOM 0 HG21 ILE A 42 8.876 -1.317 -1.801 1.00 0.00 H new ATOM 0 HG22 ILE A 42 9.601 -2.466 -2.950 1.00 0.00 H new ATOM 0 HG23 ILE A 42 10.153 -2.432 -1.259 1.00 0.00 H new ATOM 0 HD11 ILE A 42 10.403 1.969 -0.437 1.00 0.00 H new ATOM 0 HD12 ILE A 42 10.393 1.890 -2.214 1.00 0.00 H new ATOM 0 HD13 ILE A 42 9.169 1.001 -1.277 1.00 0.00 H new ATOM 679 N VAL A 43 11.504 -2.251 -5.080 1.00 0.00 N ATOM 680 CA VAL A 43 11.181 -3.287 -6.101 1.00 0.00 C ATOM 681 C VAL A 43 12.350 -4.267 -6.219 1.00 0.00 C ATOM 682 O VAL A 43 12.195 -5.381 -6.679 1.00 0.00 O ATOM 683 CB VAL A 43 10.942 -2.614 -7.454 1.00 0.00 C ATOM 684 CG1 VAL A 43 10.808 -3.682 -8.540 1.00 0.00 C ATOM 685 CG2 VAL A 43 9.654 -1.788 -7.390 1.00 0.00 C ATOM 0 H VAL A 43 11.449 -1.286 -5.407 1.00 0.00 H new ATOM 0 HA VAL A 43 10.283 -3.826 -5.800 1.00 0.00 H new ATOM 0 HB VAL A 43 11.783 -1.962 -7.689 1.00 0.00 H new ATOM 0 HG11 VAL A 43 10.638 -3.202 -9.504 1.00 0.00 H new ATOM 0 HG12 VAL A 43 11.724 -4.272 -8.585 1.00 0.00 H new ATOM 0 HG13 VAL A 43 9.967 -4.335 -8.306 1.00 0.00 H new ATOM 0 HG21 VAL A 43 9.482 -1.307 -8.353 1.00 0.00 H new ATOM 0 HG22 VAL A 43 8.814 -2.442 -7.155 1.00 0.00 H new ATOM 0 HG23 VAL A 43 9.748 -1.026 -6.616 1.00 0.00 H new ATOM 695 N THR A 44 13.519 -3.861 -5.807 1.00 0.00 N ATOM 696 CA THR A 44 14.697 -4.769 -5.895 1.00 0.00 C ATOM 697 C THR A 44 14.812 -5.581 -4.603 1.00 0.00 C ATOM 698 O THR A 44 15.231 -6.723 -4.612 1.00 0.00 O ATOM 699 CB THR A 44 15.968 -3.939 -6.091 1.00 0.00 C ATOM 700 OG1 THR A 44 15.737 -2.949 -7.084 1.00 0.00 O ATOM 701 CG2 THR A 44 17.113 -4.851 -6.533 1.00 0.00 C ATOM 0 H THR A 44 13.710 -2.940 -5.413 1.00 0.00 H new ATOM 0 HA THR A 44 14.572 -5.446 -6.740 1.00 0.00 H new ATOM 0 HB THR A 44 16.235 -3.456 -5.151 1.00 0.00 H new ATOM 0 HG1 THR A 44 15.169 -2.241 -6.714 1.00 0.00 H new ATOM 0 HG21 THR A 44 18.017 -4.258 -6.672 1.00 0.00 H new ATOM 0 HG22 THR A 44 17.290 -5.609 -5.770 1.00 0.00 H new ATOM 0 HG23 THR A 44 16.849 -5.337 -7.473 1.00 0.00 H new ATOM 709 N LYS A 45 14.447 -5.003 -3.492 1.00 0.00 N ATOM 710 CA LYS A 45 14.537 -5.744 -2.202 1.00 0.00 C ATOM 711 C LYS A 45 13.227 -6.490 -1.943 1.00 0.00 C ATOM 712 O LYS A 45 13.069 -7.155 -0.938 1.00 0.00 O ATOM 713 CB LYS A 45 14.797 -4.755 -1.063 1.00 0.00 C ATOM 714 CG LYS A 45 13.526 -3.950 -0.782 1.00 0.00 C ATOM 715 CD LYS A 45 13.022 -4.268 0.628 1.00 0.00 C ATOM 716 CE LYS A 45 13.433 -3.146 1.582 1.00 0.00 C ATOM 717 NZ LYS A 45 14.578 -3.599 2.419 1.00 0.00 N ATOM 0 H LYS A 45 14.090 -4.050 -3.421 1.00 0.00 H new ATOM 0 HA LYS A 45 15.355 -6.462 -2.254 1.00 0.00 H new ATOM 0 HB2 LYS A 45 15.106 -5.291 -0.166 1.00 0.00 H new ATOM 0 HB3 LYS A 45 15.613 -4.084 -1.330 1.00 0.00 H new ATOM 0 HG2 LYS A 45 13.730 -2.883 -0.875 1.00 0.00 H new ATOM 0 HG3 LYS A 45 12.759 -4.193 -1.517 1.00 0.00 H new ATOM 0 HD2 LYS A 45 11.937 -4.376 0.622 1.00 0.00 H new ATOM 0 HD3 LYS A 45 13.435 -5.218 0.968 1.00 0.00 H new ATOM 0 HE2 LYS A 45 13.712 -2.257 1.016 1.00 0.00 H new ATOM 0 HE3 LYS A 45 12.592 -2.868 2.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 14.857 -2.836 3.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 14.296 -4.435 2.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 15.381 -3.843 1.805 1.00 0.00 H new ATOM 731 N GLU A 46 12.284 -6.387 -2.840 1.00 0.00 N ATOM 732 CA GLU A 46 10.986 -7.092 -2.641 1.00 0.00 C ATOM 733 C GLU A 46 10.541 -7.722 -3.962 1.00 0.00 C ATOM 734 O GLU A 46 10.011 -8.814 -3.993 1.00 0.00 O ATOM 735 CB GLU A 46 9.929 -6.091 -2.170 1.00 0.00 C ATOM 736 CG GLU A 46 10.367 -5.472 -0.842 1.00 0.00 C ATOM 737 CD GLU A 46 9.721 -6.237 0.315 1.00 0.00 C ATOM 738 OE1 GLU A 46 8.612 -6.713 0.139 1.00 0.00 O ATOM 739 OE2 GLU A 46 10.348 -6.334 1.358 1.00 0.00 O ATOM 0 H GLU A 46 12.356 -5.845 -3.701 1.00 0.00 H new ATOM 0 HA GLU A 46 11.107 -7.872 -1.889 1.00 0.00 H new ATOM 0 HB2 GLU A 46 9.792 -5.311 -2.919 1.00 0.00 H new ATOM 0 HB3 GLU A 46 8.968 -6.591 -2.051 1.00 0.00 H new ATOM 0 HG2 GLU A 46 11.453 -5.506 -0.753 1.00 0.00 H new ATOM 0 HG3 GLU A 46 10.077 -4.422 -0.805 1.00 0.00 H new ATOM 746 N ARG A 47 10.754 -7.041 -5.055 1.00 0.00 N ATOM 747 CA ARG A 47 10.344 -7.600 -6.374 1.00 0.00 C ATOM 748 C ARG A 47 8.835 -7.862 -6.372 1.00 0.00 C ATOM 749 O ARG A 47 8.404 -8.989 -6.515 1.00 0.00 O ATOM 750 CB ARG A 47 11.089 -8.912 -6.625 1.00 0.00 C ATOM 751 CG ARG A 47 12.579 -8.716 -6.338 1.00 0.00 C ATOM 752 CD ARG A 47 13.394 -9.120 -7.568 1.00 0.00 C ATOM 753 NE ARG A 47 14.815 -9.333 -7.175 1.00 0.00 N ATOM 754 CZ ARG A 47 15.753 -9.349 -8.085 1.00 0.00 C ATOM 755 NH1 ARG A 47 15.449 -9.180 -9.343 1.00 0.00 N ATOM 756 NH2 ARG A 47 16.996 -9.536 -7.735 1.00 0.00 N ATOM 0 H ARG A 47 11.194 -6.122 -5.091 1.00 0.00 H new ATOM 0 HA ARG A 47 10.587 -6.887 -7.162 1.00 0.00 H new ATOM 0 HB2 ARG A 47 10.686 -9.699 -5.988 1.00 0.00 H new ATOM 0 HB3 ARG A 47 10.946 -9.232 -7.657 1.00 0.00 H new ATOM 0 HG2 ARG A 47 12.777 -7.675 -6.083 1.00 0.00 H new ATOM 0 HG3 ARG A 47 12.877 -9.316 -5.478 1.00 0.00 H new ATOM 0 HD2 ARG A 47 12.986 -10.032 -8.004 1.00 0.00 H new ATOM 0 HD3 ARG A 47 13.329 -8.344 -8.331 1.00 0.00 H new ATOM 0 HE ARG A 47 15.057 -9.467 -6.193 1.00 0.00 H new ATOM 0 HH11 ARG A 47 14.477 -9.035 -9.618 1.00 0.00 H new ATOM 0 HH12 ARG A 47 16.183 -9.193 -10.051 1.00 0.00 H new ATOM 0 HH21 ARG A 47 17.235 -9.669 -6.752 1.00 0.00 H new ATOM 0 HH22 ARG A 47 17.729 -9.549 -8.444 1.00 0.00 H new ATOM 770 N PRO A 48 8.076 -6.808 -6.210 1.00 0.00 N ATOM 771 CA PRO A 48 6.606 -6.883 -6.185 1.00 0.00 C ATOM 772 C PRO A 48 6.054 -7.019 -7.607 1.00 0.00 C ATOM 773 O PRO A 48 6.655 -6.568 -8.563 1.00 0.00 O ATOM 774 CB PRO A 48 6.189 -5.548 -5.562 1.00 0.00 C ATOM 775 CG PRO A 48 7.369 -4.573 -5.787 1.00 0.00 C ATOM 776 CD PRO A 48 8.617 -5.443 -6.037 1.00 0.00 C ATOM 0 HA PRO A 48 6.229 -7.742 -5.630 1.00 0.00 H new ATOM 0 HB2 PRO A 48 5.279 -5.170 -6.027 1.00 0.00 H new ATOM 0 HB3 PRO A 48 5.979 -5.664 -4.499 1.00 0.00 H new ATOM 0 HG2 PRO A 48 7.175 -3.920 -6.638 1.00 0.00 H new ATOM 0 HG3 PRO A 48 7.512 -3.931 -4.918 1.00 0.00 H new ATOM 0 HD2 PRO A 48 9.161 -5.115 -6.923 1.00 0.00 H new ATOM 0 HD3 PRO A 48 9.312 -5.393 -5.199 1.00 0.00 H new ATOM 784 N ASP A 49 4.915 -7.637 -7.755 1.00 0.00 N ATOM 785 CA ASP A 49 4.327 -7.800 -9.114 1.00 0.00 C ATOM 786 C ASP A 49 3.363 -6.647 -9.395 1.00 0.00 C ATOM 787 O ASP A 49 2.929 -6.446 -10.513 1.00 0.00 O ATOM 788 CB ASP A 49 3.568 -9.127 -9.184 1.00 0.00 C ATOM 789 CG ASP A 49 4.548 -10.260 -9.496 1.00 0.00 C ATOM 790 OD1 ASP A 49 5.611 -10.278 -8.898 1.00 0.00 O ATOM 791 OD2 ASP A 49 4.219 -11.090 -10.327 1.00 0.00 O ATOM 0 H ASP A 49 4.366 -8.036 -6.994 1.00 0.00 H new ATOM 0 HA ASP A 49 5.124 -7.796 -9.858 1.00 0.00 H new ATOM 0 HB2 ASP A 49 3.063 -9.319 -8.238 1.00 0.00 H new ATOM 0 HB3 ASP A 49 2.797 -9.077 -9.953 1.00 0.00 H new ATOM 796 N LEU A 50 3.023 -5.886 -8.391 1.00 0.00 N ATOM 797 CA LEU A 50 2.087 -4.746 -8.604 1.00 0.00 C ATOM 798 C LEU A 50 2.790 -3.435 -8.246 1.00 0.00 C ATOM 799 O LEU A 50 3.313 -3.276 -7.160 1.00 0.00 O ATOM 800 CB LEU A 50 0.856 -4.924 -7.713 1.00 0.00 C ATOM 801 CG LEU A 50 -0.168 -5.807 -8.427 1.00 0.00 C ATOM 802 CD1 LEU A 50 -0.564 -5.160 -9.755 1.00 0.00 C ATOM 803 CD2 LEU A 50 0.446 -7.183 -8.694 1.00 0.00 C ATOM 0 H LEU A 50 3.353 -6.004 -7.433 1.00 0.00 H new ATOM 0 HA LEU A 50 1.779 -4.719 -9.649 1.00 0.00 H new ATOM 0 HB2 LEU A 50 1.143 -5.377 -6.764 1.00 0.00 H new ATOM 0 HB3 LEU A 50 0.417 -3.953 -7.483 1.00 0.00 H new ATOM 0 HG LEU A 50 -1.053 -5.917 -7.800 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -1.294 -5.790 -10.263 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -1.000 -4.179 -9.566 1.00 0.00 H new ATOM 0 HD13 LEU A 50 0.320 -5.049 -10.383 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -0.283 -7.814 -9.203 1.00 0.00 H new ATOM 0 HD22 LEU A 50 1.330 -7.071 -9.321 1.00 0.00 H new ATOM 0 HD23 LEU A 50 0.728 -7.645 -7.748 1.00 0.00 H new ATOM 815 N VAL A 51 2.808 -2.494 -9.150 1.00 0.00 N ATOM 816 CA VAL A 51 3.478 -1.196 -8.859 1.00 0.00 C ATOM 817 C VAL A 51 2.555 -0.042 -9.258 1.00 0.00 C ATOM 818 O VAL A 51 2.177 0.095 -10.404 1.00 0.00 O ATOM 819 CB VAL A 51 4.781 -1.104 -9.655 1.00 0.00 C ATOM 820 CG1 VAL A 51 5.663 -0.001 -9.068 1.00 0.00 C ATOM 821 CG2 VAL A 51 5.520 -2.442 -9.577 1.00 0.00 C ATOM 0 H VAL A 51 2.388 -2.568 -10.077 1.00 0.00 H new ATOM 0 HA VAL A 51 3.697 -1.133 -7.793 1.00 0.00 H new ATOM 0 HB VAL A 51 4.555 -0.872 -10.696 1.00 0.00 H new ATOM 0 HG11 VAL A 51 6.591 0.064 -9.636 1.00 0.00 H new ATOM 0 HG12 VAL A 51 5.137 0.952 -9.122 1.00 0.00 H new ATOM 0 HG13 VAL A 51 5.890 -0.232 -8.027 1.00 0.00 H new ATOM 0 HG21 VAL A 51 6.449 -2.378 -10.144 1.00 0.00 H new ATOM 0 HG22 VAL A 51 5.745 -2.673 -8.536 1.00 0.00 H new ATOM 0 HG23 VAL A 51 4.893 -3.229 -9.996 1.00 0.00 H new ATOM 831 N LEU A 52 2.191 0.789 -8.320 1.00 0.00 N ATOM 832 CA LEU A 52 1.294 1.934 -8.644 1.00 0.00 C ATOM 833 C LEU A 52 2.141 3.163 -8.975 1.00 0.00 C ATOM 834 O LEU A 52 2.674 3.816 -8.100 1.00 0.00 O ATOM 835 CB LEU A 52 0.401 2.238 -7.439 1.00 0.00 C ATOM 836 CG LEU A 52 -0.403 0.989 -7.071 1.00 0.00 C ATOM 837 CD1 LEU A 52 -0.161 0.639 -5.603 1.00 0.00 C ATOM 838 CD2 LEU A 52 -1.893 1.262 -7.290 1.00 0.00 C ATOM 0 H LEU A 52 2.476 0.724 -7.343 1.00 0.00 H new ATOM 0 HA LEU A 52 0.671 1.679 -9.502 1.00 0.00 H new ATOM 0 HB2 LEU A 52 1.010 2.554 -6.592 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -0.273 3.062 -7.672 1.00 0.00 H new ATOM 0 HG LEU A 52 -0.088 0.156 -7.699 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -0.734 -0.251 -5.342 1.00 0.00 H new ATOM 0 HD12 LEU A 52 0.900 0.446 -5.445 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -0.476 1.471 -4.974 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -2.468 0.374 -7.029 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -2.207 2.095 -6.661 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -2.067 1.512 -8.337 1.00 0.00 H new ATOM 850 N LEU A 53 2.273 3.484 -10.233 1.00 0.00 N ATOM 851 CA LEU A 53 3.087 4.670 -10.618 1.00 0.00 C ATOM 852 C LEU A 53 2.197 5.913 -10.659 1.00 0.00 C ATOM 853 O LEU A 53 1.159 5.925 -11.289 1.00 0.00 O ATOM 854 CB LEU A 53 3.705 4.438 -11.999 1.00 0.00 C ATOM 855 CG LEU A 53 5.230 4.475 -11.889 1.00 0.00 C ATOM 856 CD1 LEU A 53 5.687 3.504 -10.800 1.00 0.00 C ATOM 857 CD2 LEU A 53 5.846 4.066 -13.229 1.00 0.00 C ATOM 0 H LEU A 53 1.852 2.976 -11.011 1.00 0.00 H new ATOM 0 HA LEU A 53 3.880 4.818 -9.885 1.00 0.00 H new ATOM 0 HB2 LEU A 53 3.382 3.476 -12.397 1.00 0.00 H new ATOM 0 HB3 LEU A 53 3.362 5.203 -12.696 1.00 0.00 H new ATOM 0 HG LEU A 53 5.552 5.484 -11.633 1.00 0.00 H new ATOM 0 HD11 LEU A 53 6.774 3.530 -10.722 1.00 0.00 H new ATOM 0 HD12 LEU A 53 5.247 3.794 -9.846 1.00 0.00 H new ATOM 0 HD13 LEU A 53 5.366 2.494 -11.055 1.00 0.00 H new ATOM 0 HD21 LEU A 53 6.933 4.092 -13.153 1.00 0.00 H new ATOM 0 HD22 LEU A 53 5.524 3.056 -13.484 1.00 0.00 H new ATOM 0 HD23 LEU A 53 5.520 4.758 -14.006 1.00 0.00 H new ATOM 869 N ASP A 54 2.598 6.960 -9.992 1.00 0.00 N ATOM 870 CA ASP A 54 1.778 8.204 -9.992 1.00 0.00 C ATOM 871 C ASP A 54 2.606 9.357 -10.562 1.00 0.00 C ATOM 872 O ASP A 54 3.528 9.841 -9.936 1.00 0.00 O ATOM 873 CB ASP A 54 1.356 8.537 -8.560 1.00 0.00 C ATOM 874 CG ASP A 54 0.286 9.629 -8.583 1.00 0.00 C ATOM 875 OD1 ASP A 54 -0.494 9.648 -9.522 1.00 0.00 O ATOM 876 OD2 ASP A 54 0.263 10.430 -7.663 1.00 0.00 O ATOM 0 H ASP A 54 3.459 7.008 -9.447 1.00 0.00 H new ATOM 0 HA ASP A 54 0.890 8.055 -10.606 1.00 0.00 H new ATOM 0 HB2 ASP A 54 0.969 7.645 -8.067 1.00 0.00 H new ATOM 0 HB3 ASP A 54 2.219 8.871 -7.984 1.00 0.00 H new ATOM 881 N MET A 55 2.285 9.803 -11.746 1.00 0.00 N ATOM 882 CA MET A 55 3.055 10.923 -12.354 1.00 0.00 C ATOM 883 C MET A 55 2.724 12.228 -11.625 1.00 0.00 C ATOM 884 O MET A 55 3.290 13.267 -11.906 1.00 0.00 O ATOM 885 CB MET A 55 2.682 11.056 -13.832 1.00 0.00 C ATOM 886 CG MET A 55 2.769 9.685 -14.506 1.00 0.00 C ATOM 887 SD MET A 55 4.502 9.176 -14.617 1.00 0.00 S ATOM 888 CE MET A 55 4.218 7.390 -14.567 1.00 0.00 C ATOM 0 H MET A 55 1.523 9.440 -12.318 1.00 0.00 H new ATOM 0 HA MET A 55 4.122 10.719 -12.265 1.00 0.00 H new ATOM 0 HB2 MET A 55 1.673 11.457 -13.929 1.00 0.00 H new ATOM 0 HB3 MET A 55 3.353 11.759 -14.326 1.00 0.00 H new ATOM 0 HG2 MET A 55 2.199 8.951 -13.936 1.00 0.00 H new ATOM 0 HG3 MET A 55 2.327 9.729 -15.502 1.00 0.00 H new ATOM 0 HE1 MET A 55 4.406 7.020 -13.559 1.00 0.00 H new ATOM 0 HE2 MET A 55 3.185 7.178 -14.845 1.00 0.00 H new ATOM 0 HE3 MET A 55 4.891 6.895 -15.267 1.00 0.00 H new ATOM 898 N LYS A 56 1.811 12.186 -10.693 1.00 0.00 N ATOM 899 CA LYS A 56 1.448 13.426 -9.950 1.00 0.00 C ATOM 900 C LYS A 56 2.545 13.758 -8.938 1.00 0.00 C ATOM 901 O LYS A 56 2.536 14.802 -8.318 1.00 0.00 O ATOM 902 CB LYS A 56 0.124 13.208 -9.215 1.00 0.00 C ATOM 903 CG LYS A 56 -1.029 13.226 -10.220 1.00 0.00 C ATOM 904 CD LYS A 56 -2.296 13.743 -9.537 1.00 0.00 C ATOM 905 CE LYS A 56 -2.818 14.969 -10.288 1.00 0.00 C ATOM 906 NZ LYS A 56 -3.637 15.805 -9.366 1.00 0.00 N ATOM 0 H LYS A 56 1.301 11.348 -10.414 1.00 0.00 H new ATOM 0 HA LYS A 56 1.344 14.253 -10.653 1.00 0.00 H new ATOM 0 HB2 LYS A 56 0.143 12.256 -8.685 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -0.021 13.987 -8.466 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -0.776 13.862 -11.068 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -1.198 12.223 -10.613 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -3.057 12.963 -9.520 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -2.083 14.002 -8.500 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -1.984 15.551 -10.680 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -3.418 14.657 -11.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -3.992 16.639 -9.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -4.440 15.247 -9.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -3.051 16.114 -8.564 1.00 0.00 H new ATOM 920 N ILE A 57 3.495 12.878 -8.764 1.00 0.00 N ATOM 921 CA ILE A 57 4.590 13.149 -7.792 1.00 0.00 C ATOM 922 C ILE A 57 5.287 14.465 -8.166 1.00 0.00 C ATOM 923 O ILE A 57 5.874 14.565 -9.225 1.00 0.00 O ATOM 924 CB ILE A 57 5.605 12.005 -7.840 1.00 0.00 C ATOM 925 CG1 ILE A 57 4.940 10.713 -7.359 1.00 0.00 C ATOM 926 CG2 ILE A 57 6.791 12.335 -6.931 1.00 0.00 C ATOM 927 CD1 ILE A 57 5.962 9.576 -7.371 1.00 0.00 C ATOM 0 H ILE A 57 3.559 11.985 -9.253 1.00 0.00 H new ATOM 0 HA ILE A 57 4.176 13.228 -6.787 1.00 0.00 H new ATOM 0 HB ILE A 57 5.957 11.875 -8.864 1.00 0.00 H new ATOM 0 HG12 ILE A 57 4.544 10.849 -6.353 1.00 0.00 H new ATOM 0 HG13 ILE A 57 4.097 10.464 -8.003 1.00 0.00 H new ATOM 0 HG21 ILE A 57 7.514 11.520 -6.966 1.00 0.00 H new ATOM 0 HG22 ILE A 57 7.265 13.255 -7.272 1.00 0.00 H new ATOM 0 HG23 ILE A 57 6.440 12.465 -5.907 1.00 0.00 H new ATOM 0 HD11 ILE A 57 5.487 8.657 -7.028 1.00 0.00 H new ATOM 0 HD12 ILE A 57 6.337 9.435 -8.385 1.00 0.00 H new ATOM 0 HD13 ILE A 57 6.791 9.825 -6.709 1.00 0.00 H new ATOM 939 N PRO A 58 5.203 15.436 -7.289 1.00 0.00 N ATOM 940 CA PRO A 58 5.821 16.755 -7.513 1.00 0.00 C ATOM 941 C PRO A 58 7.327 16.692 -7.243 1.00 0.00 C ATOM 942 O PRO A 58 7.777 16.879 -6.131 1.00 0.00 O ATOM 943 CB PRO A 58 5.121 17.657 -6.492 1.00 0.00 C ATOM 944 CG PRO A 58 4.578 16.723 -5.385 1.00 0.00 C ATOM 945 CD PRO A 58 4.491 15.314 -6.001 1.00 0.00 C ATOM 0 HA PRO A 58 5.711 17.112 -8.537 1.00 0.00 H new ATOM 0 HB2 PRO A 58 5.816 18.387 -6.078 1.00 0.00 H new ATOM 0 HB3 PRO A 58 4.311 18.217 -6.959 1.00 0.00 H new ATOM 0 HG2 PRO A 58 5.238 16.726 -4.517 1.00 0.00 H new ATOM 0 HG3 PRO A 58 3.599 17.057 -5.042 1.00 0.00 H new ATOM 0 HD2 PRO A 58 4.958 14.569 -5.357 1.00 0.00 H new ATOM 0 HD3 PRO A 58 3.455 15.006 -6.146 1.00 0.00 H new ATOM 953 N GLY A 59 8.109 16.431 -8.255 1.00 0.00 N ATOM 954 CA GLY A 59 9.584 16.357 -8.056 1.00 0.00 C ATOM 955 C GLY A 59 10.223 15.606 -9.226 1.00 0.00 C ATOM 956 O GLY A 59 11.390 15.768 -9.517 1.00 0.00 O ATOM 0 H GLY A 59 7.790 16.266 -9.210 1.00 0.00 H new ATOM 0 HA2 GLY A 59 10.002 17.361 -7.983 1.00 0.00 H new ATOM 0 HA3 GLY A 59 9.810 15.849 -7.118 1.00 0.00 H new ATOM 960 N MET A 60 9.466 14.782 -9.899 1.00 0.00 N ATOM 961 CA MET A 60 10.032 14.022 -11.050 1.00 0.00 C ATOM 962 C MET A 60 8.903 13.320 -11.806 1.00 0.00 C ATOM 963 O MET A 60 7.819 13.131 -11.291 1.00 0.00 O ATOM 964 CB MET A 60 11.033 12.976 -10.543 1.00 0.00 C ATOM 965 CG MET A 60 10.691 12.576 -9.104 1.00 0.00 C ATOM 966 SD MET A 60 8.936 12.146 -8.993 1.00 0.00 S ATOM 967 CE MET A 60 8.954 10.789 -10.189 1.00 0.00 C ATOM 0 H MET A 60 8.481 14.603 -9.702 1.00 0.00 H new ATOM 0 HA MET A 60 10.543 14.715 -11.718 1.00 0.00 H new ATOM 0 HB2 MET A 60 11.011 12.098 -11.188 1.00 0.00 H new ATOM 0 HB3 MET A 60 12.045 13.378 -10.586 1.00 0.00 H new ATOM 0 HG2 MET A 60 11.303 11.728 -8.796 1.00 0.00 H new ATOM 0 HG3 MET A 60 10.918 13.397 -8.424 1.00 0.00 H new ATOM 0 HE1 MET A 60 8.028 10.798 -10.764 1.00 0.00 H new ATOM 0 HE2 MET A 60 9.801 10.910 -10.864 1.00 0.00 H new ATOM 0 HE3 MET A 60 9.044 9.840 -9.661 1.00 0.00 H new ATOM 977 N ASP A 61 9.149 12.930 -13.028 1.00 0.00 N ATOM 978 CA ASP A 61 8.091 12.239 -13.818 1.00 0.00 C ATOM 979 C ASP A 61 8.194 10.729 -13.593 1.00 0.00 C ATOM 980 O ASP A 61 9.270 10.164 -13.595 1.00 0.00 O ATOM 981 CB ASP A 61 8.280 12.548 -15.304 1.00 0.00 C ATOM 982 CG ASP A 61 7.722 13.938 -15.612 1.00 0.00 C ATOM 983 OD1 ASP A 61 6.842 14.375 -14.889 1.00 0.00 O ATOM 984 OD2 ASP A 61 8.183 14.543 -16.566 1.00 0.00 O ATOM 0 H ASP A 61 10.037 13.060 -13.513 1.00 0.00 H new ATOM 0 HA ASP A 61 7.110 12.589 -13.497 1.00 0.00 H new ATOM 0 HB2 ASP A 61 9.338 12.504 -15.564 1.00 0.00 H new ATOM 0 HB3 ASP A 61 7.771 11.798 -15.910 1.00 0.00 H new ATOM 989 N GLY A 62 7.085 10.070 -13.400 1.00 0.00 N ATOM 990 CA GLY A 62 7.122 8.597 -13.177 1.00 0.00 C ATOM 991 C GLY A 62 7.398 7.885 -14.502 1.00 0.00 C ATOM 992 O GLY A 62 7.631 6.693 -14.540 1.00 0.00 O ATOM 0 H GLY A 62 6.155 10.488 -13.387 1.00 0.00 H new ATOM 0 HA2 GLY A 62 7.896 8.348 -12.451 1.00 0.00 H new ATOM 0 HA3 GLY A 62 6.173 8.258 -12.761 1.00 0.00 H new ATOM 996 N ILE A 63 7.374 8.605 -15.590 1.00 0.00 N ATOM 997 CA ILE A 63 7.633 7.967 -16.912 1.00 0.00 C ATOM 998 C ILE A 63 8.965 7.215 -16.862 1.00 0.00 C ATOM 999 O ILE A 63 9.035 6.036 -17.146 1.00 0.00 O ATOM 1000 CB ILE A 63 7.697 9.045 -17.995 1.00 0.00 C ATOM 1001 CG1 ILE A 63 6.310 9.667 -18.176 1.00 0.00 C ATOM 1002 CG2 ILE A 63 8.148 8.418 -19.315 1.00 0.00 C ATOM 1003 CD1 ILE A 63 5.318 8.586 -18.610 1.00 0.00 C ATOM 0 H ILE A 63 7.186 9.607 -15.621 1.00 0.00 H new ATOM 0 HA ILE A 63 6.829 7.268 -17.142 1.00 0.00 H new ATOM 0 HB ILE A 63 8.408 9.816 -17.698 1.00 0.00 H new ATOM 0 HG12 ILE A 63 5.980 10.124 -17.243 1.00 0.00 H new ATOM 0 HG13 ILE A 63 6.350 10.460 -18.923 1.00 0.00 H new ATOM 0 HG21 ILE A 63 8.193 9.187 -20.086 1.00 0.00 H new ATOM 0 HG22 ILE A 63 9.135 7.973 -19.188 1.00 0.00 H new ATOM 0 HG23 ILE A 63 7.438 7.647 -19.613 1.00 0.00 H new ATOM 0 HD11 ILE A 63 4.330 9.029 -18.739 1.00 0.00 H new ATOM 0 HD12 ILE A 63 5.646 8.149 -19.553 1.00 0.00 H new ATOM 0 HD13 ILE A 63 5.270 7.809 -17.847 1.00 0.00 H new ATOM 1015 N GLU A 64 10.024 7.889 -16.503 1.00 0.00 N ATOM 1016 CA GLU A 64 11.350 7.212 -16.436 1.00 0.00 C ATOM 1017 C GLU A 64 11.240 5.960 -15.562 1.00 0.00 C ATOM 1018 O GLU A 64 11.732 4.905 -15.909 1.00 0.00 O ATOM 1019 CB GLU A 64 12.380 8.167 -15.828 1.00 0.00 C ATOM 1020 CG GLU A 64 12.373 9.486 -16.605 1.00 0.00 C ATOM 1021 CD GLU A 64 12.555 9.201 -18.096 1.00 0.00 C ATOM 1022 OE1 GLU A 64 13.658 8.854 -18.484 1.00 0.00 O ATOM 1023 OE2 GLU A 64 11.585 9.334 -18.826 1.00 0.00 O ATOM 0 H GLU A 64 10.028 8.878 -16.254 1.00 0.00 H new ATOM 0 HA GLU A 64 11.664 6.929 -17.441 1.00 0.00 H new ATOM 0 HB2 GLU A 64 12.148 8.349 -14.779 1.00 0.00 H new ATOM 0 HB3 GLU A 64 13.373 7.718 -15.862 1.00 0.00 H new ATOM 0 HG2 GLU A 64 11.435 10.014 -16.437 1.00 0.00 H new ATOM 0 HG3 GLU A 64 13.173 10.135 -16.248 1.00 0.00 H new ATOM 1030 N ILE A 65 10.597 6.068 -14.432 1.00 0.00 N ATOM 1031 CA ILE A 65 10.455 4.884 -13.539 1.00 0.00 C ATOM 1032 C ILE A 65 10.066 3.661 -14.372 1.00 0.00 C ATOM 1033 O ILE A 65 10.674 2.614 -14.275 1.00 0.00 O ATOM 1034 CB ILE A 65 9.369 5.158 -12.497 1.00 0.00 C ATOM 1035 CG1 ILE A 65 9.649 6.496 -11.809 1.00 0.00 C ATOM 1036 CG2 ILE A 65 9.370 4.040 -11.453 1.00 0.00 C ATOM 1037 CD1 ILE A 65 8.745 6.640 -10.585 1.00 0.00 C ATOM 0 H ILE A 65 10.164 6.925 -14.089 1.00 0.00 H new ATOM 0 HA ILE A 65 11.402 4.694 -13.035 1.00 0.00 H new ATOM 0 HB ILE A 65 8.397 5.197 -12.988 1.00 0.00 H new ATOM 0 HG12 ILE A 65 10.696 6.551 -11.510 1.00 0.00 H new ATOM 0 HG13 ILE A 65 9.473 7.318 -12.503 1.00 0.00 H new ATOM 0 HG21 ILE A 65 8.596 4.235 -10.710 1.00 0.00 H new ATOM 0 HG22 ILE A 65 9.172 3.086 -11.941 1.00 0.00 H new ATOM 0 HG23 ILE A 65 10.342 4.001 -10.962 1.00 0.00 H new ATOM 0 HD11 ILE A 65 8.945 7.593 -10.095 1.00 0.00 H new ATOM 0 HD12 ILE A 65 7.701 6.604 -10.897 1.00 0.00 H new ATOM 0 HD13 ILE A 65 8.943 5.826 -9.888 1.00 0.00 H new ATOM 1049 N LEU A 66 9.057 3.786 -15.190 1.00 0.00 N ATOM 1050 CA LEU A 66 8.630 2.630 -16.028 1.00 0.00 C ATOM 1051 C LEU A 66 9.824 2.115 -16.834 1.00 0.00 C ATOM 1052 O LEU A 66 10.147 0.943 -16.802 1.00 0.00 O ATOM 1053 CB LEU A 66 7.523 3.075 -16.986 1.00 0.00 C ATOM 1054 CG LEU A 66 6.213 3.239 -16.214 1.00 0.00 C ATOM 1055 CD1 LEU A 66 5.072 3.512 -17.195 1.00 0.00 C ATOM 1056 CD2 LEU A 66 5.917 1.955 -15.436 1.00 0.00 C ATOM 0 H LEU A 66 8.510 4.638 -15.314 1.00 0.00 H new ATOM 0 HA LEU A 66 8.255 1.834 -15.384 1.00 0.00 H new ATOM 0 HB2 LEU A 66 7.797 4.017 -17.462 1.00 0.00 H new ATOM 0 HB3 LEU A 66 7.399 2.340 -17.781 1.00 0.00 H new ATOM 0 HG LEU A 66 6.303 4.075 -15.520 1.00 0.00 H new ATOM 0 HD11 LEU A 66 4.139 3.629 -16.644 1.00 0.00 H new ATOM 0 HD12 LEU A 66 5.282 4.425 -17.752 1.00 0.00 H new ATOM 0 HD13 LEU A 66 4.981 2.677 -17.889 1.00 0.00 H new ATOM 0 HD21 LEU A 66 4.984 2.070 -14.885 1.00 0.00 H new ATOM 0 HD22 LEU A 66 5.827 1.121 -16.132 1.00 0.00 H new ATOM 0 HD23 LEU A 66 6.729 1.758 -14.736 1.00 0.00 H new ATOM 1068 N LYS A 67 10.481 2.980 -17.557 1.00 0.00 N ATOM 1069 CA LYS A 67 11.654 2.539 -18.364 1.00 0.00 C ATOM 1070 C LYS A 67 12.526 1.599 -17.531 1.00 0.00 C ATOM 1071 O LYS A 67 12.875 0.516 -17.958 1.00 0.00 O ATOM 1072 CB LYS A 67 12.475 3.761 -18.780 1.00 0.00 C ATOM 1073 CG LYS A 67 12.071 4.192 -20.192 1.00 0.00 C ATOM 1074 CD LYS A 67 12.296 5.698 -20.350 1.00 0.00 C ATOM 1075 CE LYS A 67 11.335 6.250 -21.405 1.00 0.00 C ATOM 1076 NZ LYS A 67 12.111 6.968 -22.455 1.00 0.00 N ATOM 0 H LYS A 67 10.256 3.973 -17.624 1.00 0.00 H new ATOM 0 HA LYS A 67 11.304 2.015 -19.253 1.00 0.00 H new ATOM 0 HB2 LYS A 67 12.311 4.579 -18.078 1.00 0.00 H new ATOM 0 HB3 LYS A 67 13.539 3.525 -18.751 1.00 0.00 H new ATOM 0 HG2 LYS A 67 12.657 3.646 -20.932 1.00 0.00 H new ATOM 0 HG3 LYS A 67 11.024 3.949 -20.372 1.00 0.00 H new ATOM 0 HD2 LYS A 67 12.135 6.202 -19.397 1.00 0.00 H new ATOM 0 HD3 LYS A 67 13.327 5.893 -20.644 1.00 0.00 H new ATOM 0 HE2 LYS A 67 10.763 5.437 -21.852 1.00 0.00 H new ATOM 0 HE3 LYS A 67 10.618 6.927 -20.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 11.459 7.344 -23.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 12.638 7.753 -22.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 12.778 6.309 -22.905 1.00 0.00 H new ATOM 1090 N ARG A 68 12.882 2.003 -16.341 1.00 0.00 N ATOM 1091 CA ARG A 68 13.732 1.131 -15.482 1.00 0.00 C ATOM 1092 C ARG A 68 13.010 -0.194 -15.227 1.00 0.00 C ATOM 1093 O ARG A 68 13.608 -1.252 -15.250 1.00 0.00 O ATOM 1094 CB ARG A 68 13.996 1.832 -14.148 1.00 0.00 C ATOM 1095 CG ARG A 68 15.433 2.356 -14.121 1.00 0.00 C ATOM 1096 CD ARG A 68 15.612 3.414 -15.211 1.00 0.00 C ATOM 1097 NE ARG A 68 16.059 2.757 -16.472 1.00 0.00 N ATOM 1098 CZ ARG A 68 16.173 3.455 -17.571 1.00 0.00 C ATOM 1099 NH1 ARG A 68 15.894 4.731 -17.571 1.00 0.00 N ATOM 1100 NH2 ARG A 68 16.566 2.875 -18.672 1.00 0.00 N ATOM 0 H ARG A 68 12.621 2.898 -15.928 1.00 0.00 H new ATOM 0 HA ARG A 68 14.679 0.938 -15.985 1.00 0.00 H new ATOM 0 HB2 ARG A 68 13.295 2.656 -14.013 1.00 0.00 H new ATOM 0 HB3 ARG A 68 13.835 1.138 -13.323 1.00 0.00 H new ATOM 0 HG2 ARG A 68 15.657 2.784 -13.144 1.00 0.00 H new ATOM 0 HG3 ARG A 68 16.133 1.536 -14.277 1.00 0.00 H new ATOM 0 HD2 ARG A 68 14.674 3.943 -15.377 1.00 0.00 H new ATOM 0 HD3 ARG A 68 16.345 4.156 -14.895 1.00 0.00 H new ATOM 0 HE ARG A 68 16.276 1.760 -16.477 1.00 0.00 H new ATOM 0 HH11 ARG A 68 15.586 5.186 -16.711 1.00 0.00 H new ATOM 0 HH12 ARG A 68 15.984 5.273 -18.431 1.00 0.00 H new ATOM 0 HH21 ARG A 68 16.784 1.878 -18.674 1.00 0.00 H new ATOM 0 HH22 ARG A 68 16.656 3.418 -19.531 1.00 0.00 H new ATOM 1114 N MET A 69 11.728 -0.146 -14.985 1.00 0.00 N ATOM 1115 CA MET A 69 10.971 -1.403 -14.729 1.00 0.00 C ATOM 1116 C MET A 69 11.077 -2.319 -15.950 1.00 0.00 C ATOM 1117 O MET A 69 10.942 -3.523 -15.848 1.00 0.00 O ATOM 1118 CB MET A 69 9.501 -1.068 -14.469 1.00 0.00 C ATOM 1119 CG MET A 69 9.395 -0.153 -13.248 1.00 0.00 C ATOM 1120 SD MET A 69 7.965 -0.640 -12.251 1.00 0.00 S ATOM 1121 CE MET A 69 7.768 0.922 -11.359 1.00 0.00 C ATOM 0 H MET A 69 11.173 0.709 -14.954 1.00 0.00 H new ATOM 0 HA MET A 69 11.388 -1.908 -13.858 1.00 0.00 H new ATOM 0 HB2 MET A 69 9.068 -0.579 -15.342 1.00 0.00 H new ATOM 0 HB3 MET A 69 8.932 -1.983 -14.302 1.00 0.00 H new ATOM 0 HG2 MET A 69 10.306 -0.217 -12.652 1.00 0.00 H new ATOM 0 HG3 MET A 69 9.294 0.885 -13.566 1.00 0.00 H new ATOM 0 HE1 MET A 69 6.782 0.955 -10.896 1.00 0.00 H new ATOM 0 HE2 MET A 69 8.534 1.000 -10.587 1.00 0.00 H new ATOM 0 HE3 MET A 69 7.869 1.754 -12.056 1.00 0.00 H new ATOM 1131 N LYS A 70 11.319 -1.762 -17.104 1.00 0.00 N ATOM 1132 CA LYS A 70 11.434 -2.602 -18.329 1.00 0.00 C ATOM 1133 C LYS A 70 12.827 -3.231 -18.383 1.00 0.00 C ATOM 1134 O LYS A 70 12.982 -4.400 -18.676 1.00 0.00 O ATOM 1135 CB LYS A 70 11.221 -1.732 -19.570 1.00 0.00 C ATOM 1136 CG LYS A 70 10.014 -0.817 -19.353 1.00 0.00 C ATOM 1137 CD LYS A 70 8.730 -1.574 -19.698 1.00 0.00 C ATOM 1138 CE LYS A 70 8.342 -2.480 -18.529 1.00 0.00 C ATOM 1139 NZ LYS A 70 6.865 -2.428 -18.331 1.00 0.00 N ATOM 0 H LYS A 70 11.442 -0.760 -17.252 1.00 0.00 H new ATOM 0 HA LYS A 70 10.678 -3.387 -18.303 1.00 0.00 H new ATOM 0 HB2 LYS A 70 12.112 -1.135 -19.766 1.00 0.00 H new ATOM 0 HB3 LYS A 70 11.060 -2.362 -20.445 1.00 0.00 H new ATOM 0 HG2 LYS A 70 9.982 -0.479 -18.317 1.00 0.00 H new ATOM 0 HG3 LYS A 70 10.102 0.073 -19.976 1.00 0.00 H new ATOM 0 HD2 LYS A 70 7.925 -0.869 -19.908 1.00 0.00 H new ATOM 0 HD3 LYS A 70 8.877 -2.169 -20.600 1.00 0.00 H new ATOM 0 HE2 LYS A 70 8.657 -3.504 -18.728 1.00 0.00 H new ATOM 0 HE3 LYS A 70 8.853 -2.160 -17.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 6.639 -2.650 -17.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 6.517 -1.475 -18.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 6.406 -3.122 -18.955 1.00 0.00 H new ATOM 1153 N VAL A 71 13.844 -2.464 -18.101 1.00 0.00 N ATOM 1154 CA VAL A 71 15.228 -3.016 -18.136 1.00 0.00 C ATOM 1155 C VAL A 71 15.375 -4.091 -17.058 1.00 0.00 C ATOM 1156 O VAL A 71 16.206 -4.971 -17.153 1.00 0.00 O ATOM 1157 CB VAL A 71 16.231 -1.891 -17.877 1.00 0.00 C ATOM 1158 CG1 VAL A 71 17.610 -2.308 -18.389 1.00 0.00 C ATOM 1159 CG2 VAL A 71 15.776 -0.626 -18.608 1.00 0.00 C ATOM 0 H VAL A 71 13.776 -1.478 -17.848 1.00 0.00 H new ATOM 0 HA VAL A 71 15.421 -3.456 -19.115 1.00 0.00 H new ATOM 0 HB VAL A 71 16.287 -1.693 -16.807 1.00 0.00 H new ATOM 0 HG11 VAL A 71 18.325 -1.506 -18.204 1.00 0.00 H new ATOM 0 HG12 VAL A 71 17.934 -3.209 -17.869 1.00 0.00 H new ATOM 0 HG13 VAL A 71 17.556 -2.506 -19.459 1.00 0.00 H new ATOM 0 HG21 VAL A 71 16.490 0.177 -18.424 1.00 0.00 H new ATOM 0 HG22 VAL A 71 15.720 -0.824 -19.678 1.00 0.00 H new ATOM 0 HG23 VAL A 71 14.793 -0.328 -18.243 1.00 0.00 H new ATOM 1169 N ILE A 72 14.571 -4.027 -16.031 1.00 0.00 N ATOM 1170 CA ILE A 72 14.665 -5.045 -14.947 1.00 0.00 C ATOM 1171 C ILE A 72 13.742 -6.221 -15.271 1.00 0.00 C ATOM 1172 O ILE A 72 14.188 -7.324 -15.518 1.00 0.00 O ATOM 1173 CB ILE A 72 14.242 -4.416 -13.618 1.00 0.00 C ATOM 1174 CG1 ILE A 72 15.070 -3.153 -13.367 1.00 0.00 C ATOM 1175 CG2 ILE A 72 14.478 -5.414 -12.482 1.00 0.00 C ATOM 1176 CD1 ILE A 72 14.580 -2.468 -12.089 1.00 0.00 C ATOM 0 H ILE A 72 13.854 -3.314 -15.896 1.00 0.00 H new ATOM 0 HA ILE A 72 15.693 -5.400 -14.870 1.00 0.00 H new ATOM 0 HB ILE A 72 13.184 -4.157 -13.659 1.00 0.00 H new ATOM 0 HG12 ILE A 72 16.125 -3.410 -13.273 1.00 0.00 H new ATOM 0 HG13 ILE A 72 14.981 -2.473 -14.214 1.00 0.00 H new ATOM 0 HG21 ILE A 72 14.177 -4.966 -11.535 1.00 0.00 H new ATOM 0 HG22 ILE A 72 13.890 -6.314 -12.661 1.00 0.00 H new ATOM 0 HG23 ILE A 72 15.536 -5.674 -12.440 1.00 0.00 H new ATOM 0 HD11 ILE A 72 15.169 -1.569 -11.909 1.00 0.00 H new ATOM 0 HD12 ILE A 72 13.530 -2.198 -12.201 1.00 0.00 H new ATOM 0 HD13 ILE A 72 14.692 -3.149 -11.245 1.00 0.00 H new ATOM 1188 N ASP A 73 12.456 -5.995 -15.272 1.00 0.00 N ATOM 1189 CA ASP A 73 11.506 -7.100 -15.580 1.00 0.00 C ATOM 1190 C ASP A 73 10.617 -6.696 -16.758 1.00 0.00 C ATOM 1191 O ASP A 73 10.170 -5.569 -16.852 1.00 0.00 O ATOM 1192 CB ASP A 73 10.633 -7.379 -14.355 1.00 0.00 C ATOM 1193 CG ASP A 73 10.193 -8.845 -14.364 1.00 0.00 C ATOM 1194 OD1 ASP A 73 10.995 -9.685 -13.991 1.00 0.00 O ATOM 1195 OD2 ASP A 73 9.063 -9.101 -14.742 1.00 0.00 O ATOM 0 H ASP A 73 12.023 -5.093 -15.073 1.00 0.00 H new ATOM 0 HA ASP A 73 12.066 -7.998 -15.839 1.00 0.00 H new ATOM 0 HB2 ASP A 73 11.188 -7.161 -13.443 1.00 0.00 H new ATOM 0 HB3 ASP A 73 9.760 -6.726 -14.361 1.00 0.00 H new ATOM 1200 N GLU A 74 10.358 -7.604 -17.657 1.00 0.00 N ATOM 1201 CA GLU A 74 9.499 -7.270 -18.829 1.00 0.00 C ATOM 1202 C GLU A 74 8.036 -7.558 -18.487 1.00 0.00 C ATOM 1203 O GLU A 74 7.130 -6.980 -19.055 1.00 0.00 O ATOM 1204 CB GLU A 74 9.919 -8.121 -20.029 1.00 0.00 C ATOM 1205 CG GLU A 74 9.574 -9.587 -19.763 1.00 0.00 C ATOM 1206 CD GLU A 74 8.272 -9.944 -20.483 1.00 0.00 C ATOM 1207 OE1 GLU A 74 7.629 -9.038 -20.986 1.00 0.00 O ATOM 1208 OE2 GLU A 74 7.940 -11.117 -20.519 1.00 0.00 O ATOM 0 H GLU A 74 10.704 -8.563 -17.632 1.00 0.00 H new ATOM 0 HA GLU A 74 9.614 -6.214 -19.075 1.00 0.00 H new ATOM 0 HB2 GLU A 74 9.411 -7.775 -20.929 1.00 0.00 H new ATOM 0 HB3 GLU A 74 10.989 -8.015 -20.206 1.00 0.00 H new ATOM 0 HG2 GLU A 74 10.382 -10.231 -20.110 1.00 0.00 H new ATOM 0 HG3 GLU A 74 9.468 -9.758 -18.692 1.00 0.00 H new ATOM 1215 N ASN A 75 7.796 -8.448 -17.563 1.00 0.00 N ATOM 1216 CA ASN A 75 6.392 -8.772 -17.186 1.00 0.00 C ATOM 1217 C ASN A 75 6.071 -8.147 -15.827 1.00 0.00 C ATOM 1218 O ASN A 75 5.587 -8.807 -14.929 1.00 0.00 O ATOM 1219 CB ASN A 75 6.222 -10.290 -17.103 1.00 0.00 C ATOM 1220 CG ASN A 75 5.900 -10.846 -18.491 1.00 0.00 C ATOM 1221 OD1 ASN A 75 5.289 -10.175 -19.299 1.00 0.00 O ATOM 1222 ND2 ASN A 75 6.286 -12.052 -18.804 1.00 0.00 N ATOM 0 H ASN A 75 8.512 -8.965 -17.053 1.00 0.00 H new ATOM 0 HA ASN A 75 5.713 -8.372 -17.939 1.00 0.00 H new ATOM 0 HB2 ASN A 75 7.134 -10.748 -16.719 1.00 0.00 H new ATOM 0 HB3 ASN A 75 5.422 -10.539 -16.406 1.00 0.00 H new ATOM 0 HD21 ASN A 75 6.075 -12.432 -19.727 1.00 0.00 H new ATOM 0 HD22 ASN A 75 6.799 -12.615 -18.126 1.00 0.00 H new ATOM 1229 N ILE A 76 6.335 -6.880 -15.669 1.00 0.00 N ATOM 1230 CA ILE A 76 6.045 -6.214 -14.367 1.00 0.00 C ATOM 1231 C ILE A 76 4.715 -5.464 -14.464 1.00 0.00 C ATOM 1232 O ILE A 76 4.585 -4.503 -15.195 1.00 0.00 O ATOM 1233 CB ILE A 76 7.166 -5.227 -14.038 1.00 0.00 C ATOM 1234 CG1 ILE A 76 6.739 -4.345 -12.862 1.00 0.00 C ATOM 1235 CG2 ILE A 76 7.445 -4.346 -15.257 1.00 0.00 C ATOM 1236 CD1 ILE A 76 6.619 -5.202 -11.599 1.00 0.00 C ATOM 0 H ILE A 76 6.739 -6.276 -16.385 1.00 0.00 H new ATOM 0 HA ILE A 76 5.982 -6.965 -13.580 1.00 0.00 H new ATOM 0 HB ILE A 76 8.068 -5.778 -13.773 1.00 0.00 H new ATOM 0 HG12 ILE A 76 7.468 -3.549 -12.707 1.00 0.00 H new ATOM 0 HG13 ILE A 76 5.785 -3.865 -13.081 1.00 0.00 H new ATOM 0 HG21 ILE A 76 8.244 -3.643 -15.022 1.00 0.00 H new ATOM 0 HG22 ILE A 76 7.747 -4.972 -16.097 1.00 0.00 H new ATOM 0 HG23 ILE A 76 6.543 -3.795 -15.522 1.00 0.00 H new ATOM 0 HD11 ILE A 76 6.315 -4.575 -10.761 1.00 0.00 H new ATOM 0 HD12 ILE A 76 5.874 -5.982 -11.758 1.00 0.00 H new ATOM 0 HD13 ILE A 76 7.583 -5.661 -11.378 1.00 0.00 H new ATOM 1248 N ARG A 77 3.725 -5.894 -13.730 1.00 0.00 N ATOM 1249 CA ARG A 77 2.406 -5.205 -13.780 1.00 0.00 C ATOM 1250 C ARG A 77 2.485 -3.895 -12.993 1.00 0.00 C ATOM 1251 O ARG A 77 2.726 -3.890 -11.801 1.00 0.00 O ATOM 1252 CB ARG A 77 1.335 -6.107 -13.165 1.00 0.00 C ATOM 1253 CG ARG A 77 1.214 -7.392 -13.986 1.00 0.00 C ATOM 1254 CD ARG A 77 0.613 -8.499 -13.118 1.00 0.00 C ATOM 1255 NE ARG A 77 -0.660 -8.974 -13.731 1.00 0.00 N ATOM 1256 CZ ARG A 77 -1.307 -9.978 -13.203 1.00 0.00 C ATOM 1257 NH1 ARG A 77 -0.843 -10.571 -12.135 1.00 0.00 N ATOM 1258 NH2 ARG A 77 -2.422 -10.391 -13.743 1.00 0.00 N ATOM 0 H ARG A 77 3.774 -6.693 -13.098 1.00 0.00 H new ATOM 0 HA ARG A 77 2.147 -4.991 -14.817 1.00 0.00 H new ATOM 0 HB2 ARG A 77 1.594 -6.345 -12.134 1.00 0.00 H new ATOM 0 HB3 ARG A 77 0.377 -5.587 -13.141 1.00 0.00 H new ATOM 0 HG2 ARG A 77 0.586 -7.220 -14.860 1.00 0.00 H new ATOM 0 HG3 ARG A 77 2.195 -7.695 -14.353 1.00 0.00 H new ATOM 0 HD2 ARG A 77 1.316 -9.327 -13.027 1.00 0.00 H new ATOM 0 HD3 ARG A 77 0.427 -8.126 -12.111 1.00 0.00 H new ATOM 0 HE ARG A 77 -1.026 -8.514 -14.564 1.00 0.00 H new ATOM 0 HH11 ARG A 77 0.027 -10.250 -11.711 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -1.351 -11.355 -11.725 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -2.787 -9.929 -14.576 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -2.928 -11.175 -13.331 1.00 0.00 H new ATOM 1272 N VAL A 78 2.284 -2.785 -13.648 1.00 0.00 N ATOM 1273 CA VAL A 78 2.348 -1.478 -12.936 1.00 0.00 C ATOM 1274 C VAL A 78 1.098 -0.656 -13.261 1.00 0.00 C ATOM 1275 O VAL A 78 0.873 -0.275 -14.392 1.00 0.00 O ATOM 1276 CB VAL A 78 3.593 -0.712 -13.387 1.00 0.00 C ATOM 1277 CG1 VAL A 78 3.588 0.685 -12.764 1.00 0.00 C ATOM 1278 CG2 VAL A 78 4.846 -1.466 -12.935 1.00 0.00 C ATOM 0 H VAL A 78 2.078 -2.727 -14.645 1.00 0.00 H new ATOM 0 HA VAL A 78 2.398 -1.653 -11.861 1.00 0.00 H new ATOM 0 HB VAL A 78 3.591 -0.625 -14.474 1.00 0.00 H new ATOM 0 HG11 VAL A 78 4.475 1.230 -13.086 1.00 0.00 H new ATOM 0 HG12 VAL A 78 2.696 1.223 -13.084 1.00 0.00 H new ATOM 0 HG13 VAL A 78 3.589 0.599 -11.677 1.00 0.00 H new ATOM 0 HG21 VAL A 78 5.734 -0.921 -13.256 1.00 0.00 H new ATOM 0 HG22 VAL A 78 4.846 -1.553 -11.848 1.00 0.00 H new ATOM 0 HG23 VAL A 78 4.851 -2.462 -13.378 1.00 0.00 H new ATOM 1288 N ILE A 79 0.285 -0.380 -12.279 1.00 0.00 N ATOM 1289 CA ILE A 79 -0.947 0.417 -12.534 1.00 0.00 C ATOM 1290 C ILE A 79 -0.635 1.904 -12.360 1.00 0.00 C ATOM 1291 O ILE A 79 -0.133 2.328 -11.338 1.00 0.00 O ATOM 1292 CB ILE A 79 -2.035 0.005 -11.541 1.00 0.00 C ATOM 1293 CG1 ILE A 79 -2.551 -1.391 -11.902 1.00 0.00 C ATOM 1294 CG2 ILE A 79 -3.191 1.005 -11.604 1.00 0.00 C ATOM 1295 CD1 ILE A 79 -3.473 -1.898 -10.793 1.00 0.00 C ATOM 0 H ILE A 79 0.421 -0.672 -11.311 1.00 0.00 H new ATOM 0 HA ILE A 79 -1.295 0.234 -13.551 1.00 0.00 H new ATOM 0 HB ILE A 79 -1.620 -0.008 -10.533 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -3.089 -1.357 -12.849 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -1.714 -2.076 -12.035 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -3.966 0.711 -10.896 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -2.826 2.000 -11.349 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -3.606 1.018 -12.612 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -3.840 -2.892 -11.051 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -2.921 -1.947 -9.855 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -4.317 -1.217 -10.682 1.00 0.00 H new ATOM 1307 N ILE A 80 -0.926 2.701 -13.351 1.00 0.00 N ATOM 1308 CA ILE A 80 -0.645 4.161 -13.243 1.00 0.00 C ATOM 1309 C ILE A 80 -1.861 4.870 -12.646 1.00 0.00 C ATOM 1310 O ILE A 80 -2.954 4.342 -12.633 1.00 0.00 O ATOM 1311 CB ILE A 80 -0.351 4.740 -14.632 1.00 0.00 C ATOM 1312 CG1 ILE A 80 0.193 3.640 -15.549 1.00 0.00 C ATOM 1313 CG2 ILE A 80 0.687 5.858 -14.507 1.00 0.00 C ATOM 1314 CD1 ILE A 80 0.775 4.268 -16.818 1.00 0.00 C ATOM 0 H ILE A 80 -1.347 2.404 -14.232 1.00 0.00 H new ATOM 0 HA ILE A 80 0.222 4.312 -12.600 1.00 0.00 H new ATOM 0 HB ILE A 80 -1.272 5.140 -15.058 1.00 0.00 H new ATOM 0 HG12 ILE A 80 0.961 3.067 -15.030 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -0.603 2.943 -15.809 1.00 0.00 H new ATOM 0 HG21 ILE A 80 0.897 6.271 -15.494 1.00 0.00 H new ATOM 0 HG22 ILE A 80 0.299 6.644 -13.860 1.00 0.00 H new ATOM 0 HG23 ILE A 80 1.605 5.456 -14.079 1.00 0.00 H new ATOM 0 HD11 ILE A 80 1.161 3.483 -17.468 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -0.005 4.821 -17.341 1.00 0.00 H new ATOM 0 HD13 ILE A 80 1.584 4.947 -16.550 1.00 0.00 H new ATOM 1326 N MET A 81 -1.679 6.065 -12.152 1.00 0.00 N ATOM 1327 CA MET A 81 -2.828 6.806 -11.558 1.00 0.00 C ATOM 1328 C MET A 81 -2.806 8.256 -12.047 1.00 0.00 C ATOM 1329 O MET A 81 -2.943 9.183 -11.273 1.00 0.00 O ATOM 1330 CB MET A 81 -2.717 6.779 -10.033 1.00 0.00 C ATOM 1331 CG MET A 81 -2.149 5.431 -9.584 1.00 0.00 C ATOM 1332 SD MET A 81 -2.323 5.269 -7.791 1.00 0.00 S ATOM 1333 CE MET A 81 -1.060 6.480 -7.329 1.00 0.00 C ATOM 0 H MET A 81 -0.787 6.559 -12.134 1.00 0.00 H new ATOM 0 HA MET A 81 -3.763 6.335 -11.862 1.00 0.00 H new ATOM 0 HB2 MET A 81 -2.073 7.589 -9.691 1.00 0.00 H new ATOM 0 HB3 MET A 81 -3.697 6.940 -9.584 1.00 0.00 H new ATOM 0 HG2 MET A 81 -2.674 4.618 -10.086 1.00 0.00 H new ATOM 0 HG3 MET A 81 -1.099 5.355 -9.866 1.00 0.00 H new ATOM 0 HE1 MET A 81 -0.909 6.454 -6.250 1.00 0.00 H new ATOM 0 HE2 MET A 81 -0.124 6.239 -7.833 1.00 0.00 H new ATOM 0 HE3 MET A 81 -1.386 7.477 -7.626 1.00 0.00 H new ATOM 1343 N THR A 82 -2.635 8.459 -13.325 1.00 0.00 N ATOM 1344 CA THR A 82 -2.606 9.849 -13.860 1.00 0.00 C ATOM 1345 C THR A 82 -2.902 9.824 -15.361 1.00 0.00 C ATOM 1346 O THR A 82 -2.056 10.134 -16.176 1.00 0.00 O ATOM 1347 CB THR A 82 -1.220 10.456 -13.625 1.00 0.00 C ATOM 1348 OG1 THR A 82 -1.200 11.789 -14.116 1.00 0.00 O ATOM 1349 CG2 THR A 82 -0.165 9.625 -14.356 1.00 0.00 C ATOM 0 H THR A 82 -2.514 7.723 -14.021 1.00 0.00 H new ATOM 0 HA THR A 82 -3.359 10.450 -13.351 1.00 0.00 H new ATOM 0 HB THR A 82 -1.000 10.458 -12.557 1.00 0.00 H new ATOM 0 HG1 THR A 82 -0.376 12.232 -13.826 1.00 0.00 H new ATOM 0 HG21 THR A 82 0.821 10.059 -14.187 1.00 0.00 H new ATOM 0 HG22 THR A 82 -0.181 8.603 -13.978 1.00 0.00 H new ATOM 0 HG23 THR A 82 -0.382 9.620 -15.424 1.00 0.00 H new ATOM 1357 N ALA A 83 -4.098 9.457 -15.733 1.00 0.00 N ATOM 1358 CA ALA A 83 -4.447 9.412 -17.181 1.00 0.00 C ATOM 1359 C ALA A 83 -4.782 10.823 -17.668 1.00 0.00 C ATOM 1360 O ALA A 83 -4.430 11.211 -18.765 1.00 0.00 O ATOM 1361 CB ALA A 83 -5.659 8.502 -17.385 1.00 0.00 C ATOM 0 H ALA A 83 -4.848 9.187 -15.097 1.00 0.00 H new ATOM 0 HA ALA A 83 -3.601 9.023 -17.747 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -5.915 8.469 -18.444 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -5.422 7.497 -17.037 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -6.506 8.891 -16.819 1.00 0.00 H new ATOM 1367 N TYR A 84 -5.459 11.595 -16.862 1.00 0.00 N ATOM 1368 CA TYR A 84 -5.815 12.980 -17.280 1.00 0.00 C ATOM 1369 C TYR A 84 -4.570 13.867 -17.220 1.00 0.00 C ATOM 1370 O TYR A 84 -3.815 13.829 -16.269 1.00 0.00 O ATOM 1371 CB TYR A 84 -6.885 13.537 -16.340 1.00 0.00 C ATOM 1372 CG TYR A 84 -7.081 15.009 -16.617 1.00 0.00 C ATOM 1373 CD1 TYR A 84 -7.026 15.488 -17.930 1.00 0.00 C ATOM 1374 CD2 TYR A 84 -7.319 15.895 -15.558 1.00 0.00 C ATOM 1375 CE1 TYR A 84 -7.208 16.852 -18.186 1.00 0.00 C ATOM 1376 CE2 TYR A 84 -7.501 17.259 -15.814 1.00 0.00 C ATOM 1377 CZ TYR A 84 -7.445 17.738 -17.129 1.00 0.00 C ATOM 1378 OH TYR A 84 -7.624 19.083 -17.381 1.00 0.00 O ATOM 0 H TYR A 84 -5.781 11.326 -15.932 1.00 0.00 H new ATOM 0 HA TYR A 84 -6.200 12.964 -18.300 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -7.824 13.001 -16.482 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -6.586 13.388 -15.302 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -6.843 14.805 -18.747 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -7.362 15.525 -14.544 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -7.165 17.221 -19.200 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -7.685 17.942 -14.998 1.00 0.00 H new ATOM 0 HH TYR A 84 -7.779 19.556 -16.537 1.00 0.00 H new ATOM 1388 N GLY A 85 -4.350 14.666 -18.228 1.00 0.00 N ATOM 1389 CA GLY A 85 -3.154 15.555 -18.227 1.00 0.00 C ATOM 1390 C GLY A 85 -2.284 15.244 -19.446 1.00 0.00 C ATOM 1391 O GLY A 85 -1.937 16.122 -20.212 1.00 0.00 O ATOM 0 H GLY A 85 -4.947 14.742 -19.052 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -3.465 16.600 -18.246 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -2.581 15.409 -17.311 1.00 0.00 H new ATOM 1395 N GLU A 86 -1.932 14.003 -19.634 1.00 0.00 N ATOM 1396 CA GLU A 86 -1.085 13.637 -20.806 1.00 0.00 C ATOM 1397 C GLU A 86 -1.414 12.210 -21.247 1.00 0.00 C ATOM 1398 O GLU A 86 -0.886 11.250 -20.722 1.00 0.00 O ATOM 1399 CB GLU A 86 0.392 13.723 -20.414 1.00 0.00 C ATOM 1400 CG GLU A 86 0.615 12.976 -19.098 1.00 0.00 C ATOM 1401 CD GLU A 86 1.135 13.950 -18.039 1.00 0.00 C ATOM 1402 OE1 GLU A 86 0.922 15.140 -18.202 1.00 0.00 O ATOM 1403 OE2 GLU A 86 1.737 13.490 -17.084 1.00 0.00 O ATOM 0 H GLU A 86 -2.193 13.226 -19.028 1.00 0.00 H new ATOM 0 HA GLU A 86 -1.283 14.325 -21.627 1.00 0.00 H new ATOM 0 HB2 GLU A 86 1.013 13.292 -21.199 1.00 0.00 H new ATOM 0 HB3 GLU A 86 0.691 14.766 -20.308 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -0.318 12.522 -18.763 1.00 0.00 H new ATOM 0 HG3 GLU A 86 1.329 12.166 -19.244 1.00 0.00 H new ATOM 1410 N LEU A 87 -2.282 12.062 -22.210 1.00 0.00 N ATOM 1411 CA LEU A 87 -2.644 10.697 -22.684 1.00 0.00 C ATOM 1412 C LEU A 87 -1.670 10.263 -23.781 1.00 0.00 C ATOM 1413 O LEU A 87 -1.907 9.307 -24.493 1.00 0.00 O ATOM 1414 CB LEU A 87 -4.069 10.712 -23.243 1.00 0.00 C ATOM 1415 CG LEU A 87 -4.676 9.312 -23.130 1.00 0.00 C ATOM 1416 CD1 LEU A 87 -5.983 9.384 -22.339 1.00 0.00 C ATOM 1417 CD2 LEU A 87 -4.959 8.767 -24.532 1.00 0.00 C ATOM 0 H LEU A 87 -2.756 12.828 -22.689 1.00 0.00 H new ATOM 0 HA LEU A 87 -2.588 9.996 -21.851 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -4.679 11.430 -22.694 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -4.059 11.033 -24.285 1.00 0.00 H new ATOM 0 HG LEU A 87 -3.977 8.653 -22.616 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -6.415 8.387 -22.259 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -5.783 9.774 -21.341 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -6.683 10.043 -22.853 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -5.392 7.770 -24.454 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -5.659 9.427 -25.045 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -4.028 8.716 -25.097 1.00 0.00 H new ATOM 1429 N ASP A 88 -0.576 10.959 -23.925 1.00 0.00 N ATOM 1430 CA ASP A 88 0.411 10.586 -24.976 1.00 0.00 C ATOM 1431 C ASP A 88 1.319 9.472 -24.452 1.00 0.00 C ATOM 1432 O ASP A 88 1.925 8.743 -25.211 1.00 0.00 O ATOM 1433 CB ASP A 88 1.260 11.808 -25.336 1.00 0.00 C ATOM 1434 CG ASP A 88 0.665 12.501 -26.563 1.00 0.00 C ATOM 1435 OD1 ASP A 88 -0.343 12.023 -27.058 1.00 0.00 O ATOM 1436 OD2 ASP A 88 1.227 13.497 -26.986 1.00 0.00 O ATOM 0 H ASP A 88 -0.323 11.770 -23.360 1.00 0.00 H new ATOM 0 HA ASP A 88 -0.118 10.237 -25.863 1.00 0.00 H new ATOM 0 HB2 ASP A 88 1.294 12.501 -24.495 1.00 0.00 H new ATOM 0 HB3 ASP A 88 2.287 11.503 -25.540 1.00 0.00 H new ATOM 1441 N MET A 89 1.417 9.334 -23.158 1.00 0.00 N ATOM 1442 CA MET A 89 2.285 8.265 -22.586 1.00 0.00 C ATOM 1443 C MET A 89 1.413 7.137 -22.031 1.00 0.00 C ATOM 1444 O MET A 89 1.908 6.163 -21.501 1.00 0.00 O ATOM 1445 CB MET A 89 3.138 8.852 -21.460 1.00 0.00 C ATOM 1446 CG MET A 89 4.326 9.607 -22.058 1.00 0.00 C ATOM 1447 SD MET A 89 3.992 11.385 -22.020 1.00 0.00 S ATOM 1448 CE MET A 89 5.341 11.894 -23.113 1.00 0.00 C ATOM 0 H MET A 89 0.934 9.915 -22.472 1.00 0.00 H new ATOM 0 HA MET A 89 2.934 7.868 -23.367 1.00 0.00 H new ATOM 0 HB2 MET A 89 2.537 9.525 -20.848 1.00 0.00 H new ATOM 0 HB3 MET A 89 3.492 8.056 -20.805 1.00 0.00 H new ATOM 0 HG2 MET A 89 5.233 9.384 -21.495 1.00 0.00 H new ATOM 0 HG3 MET A 89 4.499 9.281 -23.083 1.00 0.00 H new ATOM 0 HE1 MET A 89 5.324 12.977 -23.232 1.00 0.00 H new ATOM 0 HE2 MET A 89 6.294 11.592 -22.679 1.00 0.00 H new ATOM 0 HE3 MET A 89 5.219 11.420 -24.087 1.00 0.00 H new ATOM 1458 N ILE A 90 0.118 7.259 -22.149 1.00 0.00 N ATOM 1459 CA ILE A 90 -0.780 6.190 -21.626 1.00 0.00 C ATOM 1460 C ILE A 90 -0.715 4.978 -22.561 1.00 0.00 C ATOM 1461 O ILE A 90 -0.325 3.897 -22.167 1.00 0.00 O ATOM 1462 CB ILE A 90 -2.219 6.717 -21.560 1.00 0.00 C ATOM 1463 CG1 ILE A 90 -2.376 7.645 -20.349 1.00 0.00 C ATOM 1464 CG2 ILE A 90 -3.193 5.544 -21.418 1.00 0.00 C ATOM 1465 CD1 ILE A 90 -1.197 8.617 -20.284 1.00 0.00 C ATOM 0 H ILE A 90 -0.356 8.051 -22.584 1.00 0.00 H new ATOM 0 HA ILE A 90 -0.460 5.896 -20.626 1.00 0.00 H new ATOM 0 HB ILE A 90 -2.437 7.267 -22.475 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -3.312 8.199 -20.423 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -2.425 7.057 -19.433 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -4.214 5.923 -21.371 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -3.091 4.880 -22.277 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -2.968 4.993 -20.505 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -1.314 9.274 -19.422 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -0.267 8.056 -20.189 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -1.168 9.215 -21.195 1.00 0.00 H new ATOM 1477 N GLN A 91 -1.095 5.151 -23.798 1.00 0.00 N ATOM 1478 CA GLN A 91 -1.055 4.010 -24.756 1.00 0.00 C ATOM 1479 C GLN A 91 0.299 3.304 -24.650 1.00 0.00 C ATOM 1480 O GLN A 91 0.377 2.093 -24.610 1.00 0.00 O ATOM 1481 CB GLN A 91 -1.248 4.533 -26.181 1.00 0.00 C ATOM 1482 CG GLN A 91 -1.612 3.369 -27.106 1.00 0.00 C ATOM 1483 CD GLN A 91 -2.817 3.758 -27.965 1.00 0.00 C ATOM 1484 OE1 GLN A 91 -3.781 3.023 -28.047 1.00 0.00 O ATOM 1485 NE2 GLN A 91 -2.801 4.891 -28.614 1.00 0.00 N ATOM 0 H GLN A 91 -1.431 6.032 -24.186 1.00 0.00 H new ATOM 0 HA GLN A 91 -1.852 3.306 -24.517 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -2.035 5.287 -26.200 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -0.335 5.017 -26.529 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -0.764 3.118 -27.743 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -1.843 2.481 -26.517 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -1.991 5.507 -28.544 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -3.598 5.160 -29.191 1.00 0.00 H new ATOM 1494 N GLU A 92 1.366 4.054 -24.603 1.00 0.00 N ATOM 1495 CA GLU A 92 2.713 3.426 -24.499 1.00 0.00 C ATOM 1496 C GLU A 92 2.880 2.807 -23.110 1.00 0.00 C ATOM 1497 O GLU A 92 3.542 1.801 -22.944 1.00 0.00 O ATOM 1498 CB GLU A 92 3.791 4.491 -24.715 1.00 0.00 C ATOM 1499 CG GLU A 92 3.842 5.420 -23.501 1.00 0.00 C ATOM 1500 CD GLU A 92 5.020 6.386 -23.644 1.00 0.00 C ATOM 1501 OE1 GLU A 92 5.794 6.209 -24.571 1.00 0.00 O ATOM 1502 OE2 GLU A 92 5.129 7.283 -22.825 1.00 0.00 O ATOM 0 H GLU A 92 1.363 5.074 -24.632 1.00 0.00 H new ATOM 0 HA GLU A 92 2.812 2.650 -25.258 1.00 0.00 H new ATOM 0 HB2 GLU A 92 4.761 4.017 -24.864 1.00 0.00 H new ATOM 0 HB3 GLU A 92 3.575 5.065 -25.616 1.00 0.00 H new ATOM 0 HG2 GLU A 92 2.909 5.978 -23.418 1.00 0.00 H new ATOM 0 HG3 GLU A 92 3.947 4.835 -22.587 1.00 0.00 H new ATOM 1509 N SER A 93 2.284 3.397 -22.111 1.00 0.00 N ATOM 1510 CA SER A 93 2.409 2.841 -20.735 1.00 0.00 C ATOM 1511 C SER A 93 1.776 1.449 -20.688 1.00 0.00 C ATOM 1512 O SER A 93 2.191 0.593 -19.932 1.00 0.00 O ATOM 1513 CB SER A 93 1.691 3.760 -19.745 1.00 0.00 C ATOM 1514 OG SER A 93 0.286 3.640 -19.928 1.00 0.00 O ATOM 0 H SER A 93 1.716 4.240 -22.188 1.00 0.00 H new ATOM 0 HA SER A 93 3.463 2.771 -20.467 1.00 0.00 H new ATOM 0 HB2 SER A 93 1.960 3.494 -18.723 1.00 0.00 H new ATOM 0 HB3 SER A 93 2.003 4.793 -19.898 1.00 0.00 H new ATOM 0 HG SER A 93 0.090 3.514 -20.880 1.00 0.00 H new ATOM 1520 N LYS A 94 0.774 1.215 -21.491 1.00 0.00 N ATOM 1521 CA LYS A 94 0.115 -0.121 -21.491 1.00 0.00 C ATOM 1522 C LYS A 94 1.067 -1.161 -22.087 1.00 0.00 C ATOM 1523 O LYS A 94 1.600 -2.001 -21.390 1.00 0.00 O ATOM 1524 CB LYS A 94 -1.163 -0.059 -22.330 1.00 0.00 C ATOM 1525 CG LYS A 94 -2.351 -0.528 -21.488 1.00 0.00 C ATOM 1526 CD LYS A 94 -2.302 -2.050 -21.338 1.00 0.00 C ATOM 1527 CE LYS A 94 -3.439 -2.680 -22.142 1.00 0.00 C ATOM 1528 NZ LYS A 94 -2.928 -3.109 -23.473 1.00 0.00 N ATOM 0 H LYS A 94 0.384 1.892 -22.147 1.00 0.00 H new ATOM 0 HA LYS A 94 -0.135 -0.402 -20.468 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -1.332 0.959 -22.680 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -1.060 -0.687 -23.215 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -2.324 -0.054 -20.507 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -3.286 -0.229 -21.961 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -1.342 -2.429 -21.688 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -2.390 -2.325 -20.287 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -3.848 -3.536 -21.605 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -4.251 -1.964 -22.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -3.702 -3.538 -24.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -2.558 -2.283 -23.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -2.167 -3.806 -23.344 1.00 0.00 H new ATOM 1542 N GLU A 95 1.283 -1.113 -23.373 1.00 0.00 N ATOM 1543 CA GLU A 95 2.198 -2.099 -24.014 1.00 0.00 C ATOM 1544 C GLU A 95 3.453 -2.263 -23.154 1.00 0.00 C ATOM 1545 O GLU A 95 3.894 -3.363 -22.886 1.00 0.00 O ATOM 1546 CB GLU A 95 2.594 -1.599 -25.404 1.00 0.00 C ATOM 1547 CG GLU A 95 3.378 -0.291 -25.274 1.00 0.00 C ATOM 1548 CD GLU A 95 3.407 0.424 -26.625 1.00 0.00 C ATOM 1549 OE1 GLU A 95 2.507 1.208 -26.878 1.00 0.00 O ATOM 1550 OE2 GLU A 95 4.329 0.177 -27.385 1.00 0.00 O ATOM 0 H GLU A 95 0.865 -0.433 -24.008 1.00 0.00 H new ATOM 0 HA GLU A 95 1.691 -3.060 -24.105 1.00 0.00 H new ATOM 0 HB2 GLU A 95 3.200 -2.349 -25.913 1.00 0.00 H new ATOM 0 HB3 GLU A 95 1.703 -1.442 -26.013 1.00 0.00 H new ATOM 0 HG2 GLU A 95 2.916 0.349 -24.522 1.00 0.00 H new ATOM 0 HG3 GLU A 95 4.394 -0.496 -24.937 1.00 0.00 H new ATOM 1557 N LEU A 96 4.034 -1.178 -22.720 1.00 0.00 N ATOM 1558 CA LEU A 96 5.260 -1.274 -21.879 1.00 0.00 C ATOM 1559 C LEU A 96 5.003 -2.229 -20.711 1.00 0.00 C ATOM 1560 O LEU A 96 5.701 -3.208 -20.534 1.00 0.00 O ATOM 1561 CB LEU A 96 5.615 0.112 -21.336 1.00 0.00 C ATOM 1562 CG LEU A 96 6.333 0.916 -22.419 1.00 0.00 C ATOM 1563 CD1 LEU A 96 6.676 2.307 -21.881 1.00 0.00 C ATOM 1564 CD2 LEU A 96 7.622 0.194 -22.820 1.00 0.00 C ATOM 0 H LEU A 96 3.712 -0.229 -22.912 1.00 0.00 H new ATOM 0 HA LEU A 96 6.086 -1.651 -22.482 1.00 0.00 H new ATOM 0 HB2 LEU A 96 4.711 0.633 -21.021 1.00 0.00 H new ATOM 0 HB3 LEU A 96 6.252 0.017 -20.456 1.00 0.00 H new ATOM 0 HG LEU A 96 5.683 1.013 -23.289 1.00 0.00 H new ATOM 0 HD11 LEU A 96 7.188 2.880 -22.654 1.00 0.00 H new ATOM 0 HD12 LEU A 96 5.759 2.823 -21.595 1.00 0.00 H new ATOM 0 HD13 LEU A 96 7.325 2.211 -21.011 1.00 0.00 H new ATOM 0 HD21 LEU A 96 8.135 0.767 -23.593 1.00 0.00 H new ATOM 0 HD22 LEU A 96 8.271 0.097 -21.949 1.00 0.00 H new ATOM 0 HD23 LEU A 96 7.380 -0.797 -23.204 1.00 0.00 H new ATOM 1576 N GLY A 97 4.007 -1.954 -19.915 1.00 0.00 N ATOM 1577 CA GLY A 97 3.708 -2.846 -18.760 1.00 0.00 C ATOM 1578 C GLY A 97 2.756 -2.135 -17.796 1.00 0.00 C ATOM 1579 O GLY A 97 2.944 -2.155 -16.596 1.00 0.00 O ATOM 0 H GLY A 97 3.387 -1.150 -20.015 1.00 0.00 H new ATOM 0 HA2 GLY A 97 3.259 -3.775 -19.112 1.00 0.00 H new ATOM 0 HA3 GLY A 97 4.631 -3.113 -18.245 1.00 0.00 H new ATOM 1583 N ALA A 98 1.735 -1.507 -18.312 1.00 0.00 N ATOM 1584 CA ALA A 98 0.773 -0.795 -17.424 1.00 0.00 C ATOM 1585 C ALA A 98 -0.591 -1.486 -17.492 1.00 0.00 C ATOM 1586 O ALA A 98 -1.364 -1.265 -18.402 1.00 0.00 O ATOM 1587 CB ALA A 98 0.632 0.656 -17.884 1.00 0.00 C ATOM 0 H ALA A 98 1.526 -1.456 -19.309 1.00 0.00 H new ATOM 0 HA ALA A 98 1.141 -0.817 -16.398 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -0.072 1.177 -17.235 1.00 0.00 H new ATOM 0 HB2 ALA A 98 1.603 1.149 -17.836 1.00 0.00 H new ATOM 0 HB3 ALA A 98 0.264 0.678 -18.910 1.00 0.00 H new ATOM 1593 N LEU A 99 -0.891 -2.322 -16.536 1.00 0.00 N ATOM 1594 CA LEU A 99 -2.204 -3.026 -16.547 1.00 0.00 C ATOM 1595 C LEU A 99 -3.319 -2.020 -16.841 1.00 0.00 C ATOM 1596 O LEU A 99 -4.183 -2.258 -17.660 1.00 0.00 O ATOM 1597 CB LEU A 99 -2.448 -3.674 -15.182 1.00 0.00 C ATOM 1598 CG LEU A 99 -1.473 -4.835 -14.985 1.00 0.00 C ATOM 1599 CD1 LEU A 99 -1.882 -5.641 -13.752 1.00 0.00 C ATOM 1600 CD2 LEU A 99 -1.503 -5.740 -16.217 1.00 0.00 C ATOM 0 H LEU A 99 -0.284 -2.548 -15.748 1.00 0.00 H new ATOM 0 HA LEU A 99 -2.197 -3.796 -17.318 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -2.317 -2.937 -14.390 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -3.475 -4.033 -15.117 1.00 0.00 H new ATOM 0 HG LEU A 99 -0.465 -4.443 -14.845 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -1.187 -6.469 -13.611 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -1.862 -4.997 -12.873 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -2.890 -6.033 -13.891 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -0.808 -6.568 -16.077 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -2.511 -6.132 -16.356 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -1.212 -5.166 -17.097 1.00 0.00 H new ATOM 1612 N THR A 100 -3.306 -0.896 -16.179 1.00 0.00 N ATOM 1613 CA THR A 100 -4.364 0.124 -16.420 1.00 0.00 C ATOM 1614 C THR A 100 -3.827 1.512 -16.063 1.00 0.00 C ATOM 1615 O THR A 100 -3.079 1.675 -15.120 1.00 0.00 O ATOM 1616 CB THR A 100 -5.584 -0.191 -15.552 1.00 0.00 C ATOM 1617 OG1 THR A 100 -6.685 0.597 -15.983 1.00 0.00 O ATOM 1618 CG2 THR A 100 -5.268 0.125 -14.090 1.00 0.00 C ATOM 0 H THR A 100 -2.608 -0.640 -15.481 1.00 0.00 H new ATOM 0 HA THR A 100 -4.652 0.106 -17.471 1.00 0.00 H new ATOM 0 HB THR A 100 -5.834 -1.248 -15.646 1.00 0.00 H new ATOM 0 HG1 THR A 100 -6.835 1.326 -15.345 1.00 0.00 H new ATOM 0 HG21 THR A 100 -6.138 -0.100 -13.473 1.00 0.00 H new ATOM 0 HG22 THR A 100 -4.424 -0.481 -13.761 1.00 0.00 H new ATOM 0 HG23 THR A 100 -5.017 1.181 -13.992 1.00 0.00 H new ATOM 1626 N HIS A 101 -4.201 2.513 -16.811 1.00 0.00 N ATOM 1627 CA HIS A 101 -3.711 3.890 -16.516 1.00 0.00 C ATOM 1628 C HIS A 101 -4.856 4.727 -15.940 1.00 0.00 C ATOM 1629 O HIS A 101 -5.564 5.404 -16.659 1.00 0.00 O ATOM 1630 CB HIS A 101 -3.205 4.537 -17.807 1.00 0.00 C ATOM 1631 CG HIS A 101 -2.385 5.751 -17.473 1.00 0.00 C ATOM 1632 ND1 HIS A 101 -1.132 5.970 -18.022 1.00 0.00 N ATOM 1633 CD2 HIS A 101 -2.627 6.825 -16.653 1.00 0.00 C ATOM 1634 CE1 HIS A 101 -0.671 7.134 -17.530 1.00 0.00 C ATOM 1635 NE2 HIS A 101 -1.543 7.698 -16.691 1.00 0.00 N ATOM 0 H HIS A 101 -4.825 2.437 -17.614 1.00 0.00 H new ATOM 0 HA HIS A 101 -2.898 3.840 -15.791 1.00 0.00 H new ATOM 0 HB2 HIS A 101 -2.605 3.824 -18.372 1.00 0.00 H new ATOM 0 HB3 HIS A 101 -4.047 4.817 -18.440 1.00 0.00 H new ATOM 0 HD1 HIS A 101 -0.647 5.360 -18.680 1.00 0.00 H new ATOM 0 HD2 HIS A 101 -3.523 6.971 -16.067 1.00 0.00 H new ATOM 0 HE1 HIS A 101 0.288 7.561 -17.783 1.00 0.00 H new ATOM 1643 N PHE A 102 -5.043 4.688 -14.649 1.00 0.00 N ATOM 1644 CA PHE A 102 -6.141 5.483 -14.030 1.00 0.00 C ATOM 1645 C PHE A 102 -5.693 6.937 -13.869 1.00 0.00 C ATOM 1646 O PHE A 102 -4.583 7.296 -14.205 1.00 0.00 O ATOM 1647 CB PHE A 102 -6.484 4.900 -12.656 1.00 0.00 C ATOM 1648 CG PHE A 102 -7.382 3.693 -12.814 1.00 0.00 C ATOM 1649 CD1 PHE A 102 -7.496 3.051 -14.055 1.00 0.00 C ATOM 1650 CD2 PHE A 102 -8.105 3.215 -11.713 1.00 0.00 C ATOM 1651 CE1 PHE A 102 -8.330 1.936 -14.194 1.00 0.00 C ATOM 1652 CE2 PHE A 102 -8.939 2.099 -11.853 1.00 0.00 C ATOM 1653 CZ PHE A 102 -9.051 1.459 -13.093 1.00 0.00 C ATOM 0 H PHE A 102 -4.483 4.140 -13.996 1.00 0.00 H new ATOM 0 HA PHE A 102 -7.021 5.443 -14.671 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -5.570 4.617 -12.134 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -6.980 5.655 -12.045 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -6.939 3.417 -14.905 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -8.019 3.708 -10.756 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -8.417 1.443 -15.151 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -9.496 1.732 -11.004 1.00 0.00 H new ATOM 0 HZ PHE A 102 -9.693 0.598 -13.200 1.00 0.00 H new ATOM 1663 N ALA A 103 -6.551 7.777 -13.354 1.00 0.00 N ATOM 1664 CA ALA A 103 -6.175 9.207 -13.170 1.00 0.00 C ATOM 1665 C ALA A 103 -6.680 9.693 -11.809 1.00 0.00 C ATOM 1666 O ALA A 103 -6.762 8.937 -10.862 1.00 0.00 O ATOM 1667 CB ALA A 103 -6.810 10.048 -14.279 1.00 0.00 C ATOM 0 H ALA A 103 -7.495 7.534 -13.053 1.00 0.00 H new ATOM 0 HA ALA A 103 -5.091 9.308 -13.214 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -6.535 11.094 -14.145 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -6.453 9.701 -15.249 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -7.895 9.949 -14.235 1.00 0.00 H new ATOM 1673 N LYS A 104 -7.019 10.949 -11.705 1.00 0.00 N ATOM 1674 CA LYS A 104 -7.518 11.480 -10.405 1.00 0.00 C ATOM 1675 C LYS A 104 -8.711 12.408 -10.657 1.00 0.00 C ATOM 1676 O LYS A 104 -8.754 13.098 -11.657 1.00 0.00 O ATOM 1677 CB LYS A 104 -6.401 12.261 -9.711 1.00 0.00 C ATOM 1678 CG LYS A 104 -6.070 11.598 -8.372 1.00 0.00 C ATOM 1679 CD LYS A 104 -4.751 10.832 -8.494 1.00 0.00 C ATOM 1680 CE LYS A 104 -4.244 10.462 -7.098 1.00 0.00 C ATOM 1681 NZ LYS A 104 -3.694 11.677 -6.431 1.00 0.00 N ATOM 0 H LYS A 104 -6.972 11.630 -12.463 1.00 0.00 H new ATOM 0 HA LYS A 104 -7.830 10.651 -9.769 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -5.514 12.288 -10.344 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -6.710 13.294 -9.551 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -5.993 12.353 -7.589 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -6.872 10.919 -8.082 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -4.895 9.931 -9.091 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -4.011 11.442 -9.012 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -5.056 10.044 -6.503 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -3.474 9.694 -7.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -2.841 11.422 -5.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -3.451 12.388 -7.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -4.406 12.070 -5.783 1.00 0.00 H new ATOM 1695 N PRO A 105 -9.644 12.395 -9.740 1.00 0.00 N ATOM 1696 CA PRO A 105 -9.579 11.553 -8.531 1.00 0.00 C ATOM 1697 C PRO A 105 -9.949 10.105 -8.870 1.00 0.00 C ATOM 1698 O PRO A 105 -10.183 9.766 -10.012 1.00 0.00 O ATOM 1699 CB PRO A 105 -10.621 12.180 -7.601 1.00 0.00 C ATOM 1700 CG PRO A 105 -11.601 12.961 -8.508 1.00 0.00 C ATOM 1701 CD PRO A 105 -10.859 13.230 -9.830 1.00 0.00 C ATOM 0 HA PRO A 105 -8.585 11.516 -8.085 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -11.146 11.413 -7.032 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -10.147 12.844 -6.878 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -12.509 12.384 -8.684 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -11.904 13.896 -8.037 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -11.468 12.956 -10.691 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -10.610 14.285 -9.939 1.00 0.00 H new ATOM 1709 N PHE A 106 -10.001 9.250 -7.885 1.00 0.00 N ATOM 1710 CA PHE A 106 -10.354 7.828 -8.152 1.00 0.00 C ATOM 1711 C PHE A 106 -11.127 7.261 -6.959 1.00 0.00 C ATOM 1712 O PHE A 106 -11.625 7.991 -6.126 1.00 0.00 O ATOM 1713 CB PHE A 106 -9.074 7.015 -8.363 1.00 0.00 C ATOM 1714 CG PHE A 106 -8.278 6.988 -7.081 1.00 0.00 C ATOM 1715 CD1 PHE A 106 -7.775 8.179 -6.543 1.00 0.00 C ATOM 1716 CD2 PHE A 106 -8.044 5.772 -6.429 1.00 0.00 C ATOM 1717 CE1 PHE A 106 -7.037 8.154 -5.354 1.00 0.00 C ATOM 1718 CE2 PHE A 106 -7.305 5.746 -5.239 1.00 0.00 C ATOM 1719 CZ PHE A 106 -6.802 6.938 -4.702 1.00 0.00 C ATOM 0 H PHE A 106 -9.814 9.475 -6.908 1.00 0.00 H new ATOM 0 HA PHE A 106 -10.973 7.770 -9.047 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -9.322 5.999 -8.671 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -8.479 7.454 -9.164 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -7.957 9.117 -7.046 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -8.433 4.854 -6.843 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -6.649 9.073 -4.940 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -7.123 4.808 -4.736 1.00 0.00 H new ATOM 0 HZ PHE A 106 -6.233 6.919 -3.784 1.00 0.00 H new ATOM 1729 N ASP A 107 -11.232 5.963 -6.872 1.00 0.00 N ATOM 1730 CA ASP A 107 -11.972 5.350 -5.734 1.00 0.00 C ATOM 1731 C ASP A 107 -11.171 4.171 -5.180 1.00 0.00 C ATOM 1732 O ASP A 107 -10.696 3.329 -5.917 1.00 0.00 O ATOM 1733 CB ASP A 107 -13.336 4.855 -6.220 1.00 0.00 C ATOM 1734 CG ASP A 107 -14.255 4.627 -5.019 1.00 0.00 C ATOM 1735 OD1 ASP A 107 -14.164 5.393 -4.074 1.00 0.00 O ATOM 1736 OD2 ASP A 107 -15.034 3.689 -5.064 1.00 0.00 O ATOM 0 H ASP A 107 -10.837 5.301 -7.540 1.00 0.00 H new ATOM 0 HA ASP A 107 -12.113 6.094 -4.950 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -13.779 5.585 -6.897 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -13.219 3.929 -6.783 1.00 0.00 H new ATOM 1741 N ILE A 108 -11.015 4.103 -3.886 1.00 0.00 N ATOM 1742 CA ILE A 108 -10.244 2.977 -3.286 1.00 0.00 C ATOM 1743 C ILE A 108 -10.904 1.649 -3.664 1.00 0.00 C ATOM 1744 O ILE A 108 -10.281 0.606 -3.636 1.00 0.00 O ATOM 1745 CB ILE A 108 -10.227 3.124 -1.764 1.00 0.00 C ATOM 1746 CG1 ILE A 108 -9.338 4.308 -1.377 1.00 0.00 C ATOM 1747 CG2 ILE A 108 -9.674 1.845 -1.133 1.00 0.00 C ATOM 1748 CD1 ILE A 108 -7.980 4.174 -2.069 1.00 0.00 C ATOM 0 H ILE A 108 -11.388 4.778 -3.219 1.00 0.00 H new ATOM 0 HA ILE A 108 -9.222 2.995 -3.663 1.00 0.00 H new ATOM 0 HB ILE A 108 -11.241 3.297 -1.405 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -9.815 5.244 -1.667 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -9.206 4.339 -0.296 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -9.662 1.950 -0.048 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -10.306 1.001 -1.409 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -8.660 1.671 -1.492 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -7.347 5.017 -1.794 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -7.503 3.245 -1.757 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -8.122 4.164 -3.150 1.00 0.00 H new ATOM 1760 N ASP A 109 -12.160 1.680 -4.016 1.00 0.00 N ATOM 1761 CA ASP A 109 -12.858 0.419 -4.395 1.00 0.00 C ATOM 1762 C ASP A 109 -12.383 -0.031 -5.777 1.00 0.00 C ATOM 1763 O ASP A 109 -12.100 -1.191 -6.000 1.00 0.00 O ATOM 1764 CB ASP A 109 -14.368 0.662 -4.429 1.00 0.00 C ATOM 1765 CG ASP A 109 -14.841 1.132 -3.051 1.00 0.00 C ATOM 1766 OD1 ASP A 109 -14.025 1.161 -2.145 1.00 0.00 O ATOM 1767 OD2 ASP A 109 -16.011 1.455 -2.927 1.00 0.00 O ATOM 0 H ASP A 109 -12.733 2.523 -4.058 1.00 0.00 H new ATOM 0 HA ASP A 109 -12.631 -0.356 -3.663 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -14.610 1.411 -5.183 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -14.888 -0.253 -4.711 1.00 0.00 H new ATOM 1772 N GLU A 110 -12.293 0.878 -6.709 1.00 0.00 N ATOM 1773 CA GLU A 110 -11.837 0.502 -8.076 1.00 0.00 C ATOM 1774 C GLU A 110 -10.386 0.021 -8.014 1.00 0.00 C ATOM 1775 O GLU A 110 -9.984 -0.867 -8.740 1.00 0.00 O ATOM 1776 CB GLU A 110 -11.932 1.719 -9.000 1.00 0.00 C ATOM 1777 CG GLU A 110 -12.296 1.259 -10.413 1.00 0.00 C ATOM 1778 CD GLU A 110 -12.876 2.438 -11.198 1.00 0.00 C ATOM 1779 OE1 GLU A 110 -13.765 3.091 -10.678 1.00 0.00 O ATOM 1780 OE2 GLU A 110 -12.420 2.666 -12.307 1.00 0.00 O ATOM 0 H GLU A 110 -12.516 1.865 -6.582 1.00 0.00 H new ATOM 0 HA GLU A 110 -12.469 -0.297 -8.463 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -12.684 2.414 -8.627 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -10.982 2.254 -9.013 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -11.413 0.870 -10.920 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -13.021 0.446 -10.367 1.00 0.00 H new ATOM 1787 N ILE A 111 -9.595 0.600 -7.152 1.00 0.00 N ATOM 1788 CA ILE A 111 -8.171 0.176 -7.044 1.00 0.00 C ATOM 1789 C ILE A 111 -8.104 -1.258 -6.514 1.00 0.00 C ATOM 1790 O ILE A 111 -7.581 -2.145 -7.159 1.00 0.00 O ATOM 1791 CB ILE A 111 -7.433 1.110 -6.084 1.00 0.00 C ATOM 1792 CG1 ILE A 111 -7.659 2.562 -6.512 1.00 0.00 C ATOM 1793 CG2 ILE A 111 -5.936 0.797 -6.116 1.00 0.00 C ATOM 1794 CD1 ILE A 111 -6.888 2.839 -7.803 1.00 0.00 C ATOM 0 H ILE A 111 -9.874 1.349 -6.518 1.00 0.00 H new ATOM 0 HA ILE A 111 -7.703 0.221 -8.027 1.00 0.00 H new ATOM 0 HB ILE A 111 -7.813 0.965 -5.073 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -8.722 2.746 -6.664 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -7.328 3.240 -5.725 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -5.410 1.463 -5.432 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -5.774 -0.237 -5.812 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -5.556 0.942 -7.127 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -7.049 3.873 -8.108 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -5.824 2.672 -7.635 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -7.241 2.170 -8.588 1.00 0.00 H new ATOM 1806 N ARG A 112 -8.631 -1.492 -5.342 1.00 0.00 N ATOM 1807 CA ARG A 112 -8.596 -2.868 -4.772 1.00 0.00 C ATOM 1808 C ARG A 112 -9.188 -3.855 -5.781 1.00 0.00 C ATOM 1809 O ARG A 112 -8.788 -4.999 -5.851 1.00 0.00 O ATOM 1810 CB ARG A 112 -9.417 -2.905 -3.481 1.00 0.00 C ATOM 1811 CG ARG A 112 -10.894 -2.682 -3.808 1.00 0.00 C ATOM 1812 CD ARG A 112 -11.719 -2.756 -2.523 1.00 0.00 C ATOM 1813 NE ARG A 112 -13.137 -3.071 -2.859 1.00 0.00 N ATOM 1814 CZ ARG A 112 -14.083 -2.848 -1.988 1.00 0.00 C ATOM 1815 NH1 ARG A 112 -13.794 -2.346 -0.817 1.00 0.00 N ATOM 1816 NH2 ARG A 112 -15.322 -3.126 -2.288 1.00 0.00 N ATOM 0 H ARG A 112 -9.083 -0.790 -4.756 1.00 0.00 H new ATOM 0 HA ARG A 112 -7.564 -3.145 -4.556 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -9.285 -3.865 -2.981 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -9.066 -2.136 -2.792 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -11.029 -1.711 -4.284 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -11.238 -3.435 -4.517 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -11.313 -3.521 -1.861 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -11.663 -1.808 -1.987 1.00 0.00 H new ATOM 0 HE ARG A 112 -13.368 -3.462 -3.772 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -12.826 -2.127 -0.581 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -14.536 -2.173 -0.139 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -15.550 -3.517 -3.202 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -16.063 -2.952 -1.608 1.00 0.00 H new ATOM 1830 N ASP A 113 -10.138 -3.419 -6.563 1.00 0.00 N ATOM 1831 CA ASP A 113 -10.754 -4.333 -7.565 1.00 0.00 C ATOM 1832 C ASP A 113 -9.703 -4.739 -8.600 1.00 0.00 C ATOM 1833 O ASP A 113 -9.453 -5.907 -8.820 1.00 0.00 O ATOM 1834 CB ASP A 113 -11.910 -3.615 -8.267 1.00 0.00 C ATOM 1835 CG ASP A 113 -13.150 -3.651 -7.372 1.00 0.00 C ATOM 1836 OD1 ASP A 113 -13.562 -4.739 -7.005 1.00 0.00 O ATOM 1837 OD2 ASP A 113 -13.669 -2.588 -7.070 1.00 0.00 O ATOM 0 H ASP A 113 -10.513 -2.471 -6.551 1.00 0.00 H new ATOM 0 HA ASP A 113 -11.130 -5.223 -7.061 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -11.634 -2.583 -8.483 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -12.124 -4.094 -9.222 1.00 0.00 H new ATOM 1842 N ALA A 114 -9.085 -3.783 -9.239 1.00 0.00 N ATOM 1843 CA ALA A 114 -8.051 -4.115 -10.259 1.00 0.00 C ATOM 1844 C ALA A 114 -6.980 -5.007 -9.628 1.00 0.00 C ATOM 1845 O ALA A 114 -6.443 -5.892 -10.264 1.00 0.00 O ATOM 1846 CB ALA A 114 -7.406 -2.825 -10.768 1.00 0.00 C ATOM 0 H ALA A 114 -9.252 -2.787 -9.098 1.00 0.00 H new ATOM 0 HA ALA A 114 -8.517 -4.642 -11.092 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -6.649 -3.067 -11.514 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -8.169 -2.189 -11.217 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -6.939 -2.298 -9.935 1.00 0.00 H new ATOM 1852 N VAL A 115 -6.666 -4.782 -8.382 1.00 0.00 N ATOM 1853 CA VAL A 115 -5.630 -5.617 -7.711 1.00 0.00 C ATOM 1854 C VAL A 115 -6.193 -7.016 -7.452 1.00 0.00 C ATOM 1855 O VAL A 115 -5.466 -7.990 -7.414 1.00 0.00 O ATOM 1856 CB VAL A 115 -5.235 -4.972 -6.383 1.00 0.00 C ATOM 1857 CG1 VAL A 115 -4.311 -5.915 -5.610 1.00 0.00 C ATOM 1858 CG2 VAL A 115 -4.505 -3.654 -6.654 1.00 0.00 C ATOM 0 H VAL A 115 -7.082 -4.056 -7.799 1.00 0.00 H new ATOM 0 HA VAL A 115 -4.752 -5.691 -8.353 1.00 0.00 H new ATOM 0 HB VAL A 115 -6.131 -4.779 -5.794 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -4.030 -5.454 -4.663 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -4.829 -6.854 -5.417 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -3.415 -6.110 -6.199 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -4.223 -3.193 -5.707 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -3.609 -3.849 -7.244 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -5.162 -2.980 -7.204 1.00 0.00 H new ATOM 1868 N LYS A 116 -7.480 -7.124 -7.274 1.00 0.00 N ATOM 1869 CA LYS A 116 -8.087 -8.461 -7.017 1.00 0.00 C ATOM 1870 C LYS A 116 -8.065 -9.286 -8.305 1.00 0.00 C ATOM 1871 O LYS A 116 -7.942 -10.495 -8.278 1.00 0.00 O ATOM 1872 CB LYS A 116 -9.533 -8.283 -6.550 1.00 0.00 C ATOM 1873 CG LYS A 116 -9.550 -7.545 -5.209 1.00 0.00 C ATOM 1874 CD LYS A 116 -9.926 -8.522 -4.093 1.00 0.00 C ATOM 1875 CE LYS A 116 -9.440 -7.975 -2.750 1.00 0.00 C ATOM 1876 NZ LYS A 116 -8.085 -8.520 -2.453 1.00 0.00 N ATOM 0 H LYS A 116 -8.138 -6.345 -7.295 1.00 0.00 H new ATOM 0 HA LYS A 116 -7.517 -8.977 -6.245 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -10.100 -7.722 -7.293 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -10.016 -9.255 -6.448 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -8.571 -7.108 -5.010 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -10.265 -6.723 -5.243 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -11.006 -8.666 -4.070 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -9.479 -9.498 -4.283 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -9.407 -6.886 -2.779 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -10.137 -8.252 -1.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -8.122 -9.088 -1.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -7.771 -9.118 -3.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -7.415 -7.735 -2.326 1.00 0.00 H new ATOM 1890 N LYS A 117 -8.184 -8.643 -9.435 1.00 0.00 N ATOM 1891 CA LYS A 117 -8.170 -9.392 -10.723 1.00 0.00 C ATOM 1892 C LYS A 117 -6.725 -9.574 -11.191 1.00 0.00 C ATOM 1893 O LYS A 117 -6.412 -10.486 -11.932 1.00 0.00 O ATOM 1894 CB LYS A 117 -8.952 -8.606 -11.778 1.00 0.00 C ATOM 1895 CG LYS A 117 -10.452 -8.822 -11.567 1.00 0.00 C ATOM 1896 CD LYS A 117 -11.149 -8.927 -12.926 1.00 0.00 C ATOM 1897 CE LYS A 117 -11.081 -7.576 -13.640 1.00 0.00 C ATOM 1898 NZ LYS A 117 -10.559 -7.771 -15.023 1.00 0.00 N ATOM 0 H LYS A 117 -8.290 -7.632 -9.521 1.00 0.00 H new ATOM 0 HA LYS A 117 -8.632 -10.369 -10.581 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -8.713 -7.545 -11.707 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -8.664 -8.932 -12.777 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -10.622 -9.730 -10.988 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -10.872 -7.996 -10.994 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -10.671 -9.696 -13.533 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -12.188 -9.227 -12.791 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -12.071 -7.120 -13.674 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -10.435 -6.893 -13.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -10.512 -6.853 -15.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -9.607 -8.188 -14.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -11.193 -8.408 -15.547 1.00 0.00 H new ATOM 1912 N TYR A 118 -5.840 -8.715 -10.764 1.00 0.00 N ATOM 1913 CA TYR A 118 -4.416 -8.841 -11.187 1.00 0.00 C ATOM 1914 C TYR A 118 -3.663 -9.722 -10.188 1.00 0.00 C ATOM 1915 O TYR A 118 -3.222 -10.807 -10.513 1.00 0.00 O ATOM 1916 CB TYR A 118 -3.772 -7.453 -11.227 1.00 0.00 C ATOM 1917 CG TYR A 118 -4.553 -6.562 -12.163 1.00 0.00 C ATOM 1918 CD1 TYR A 118 -5.219 -7.114 -13.264 1.00 0.00 C ATOM 1919 CD2 TYR A 118 -4.612 -5.183 -11.929 1.00 0.00 C ATOM 1920 CE1 TYR A 118 -5.943 -6.287 -14.131 1.00 0.00 C ATOM 1921 CE2 TYR A 118 -5.337 -4.356 -12.796 1.00 0.00 C ATOM 1922 CZ TYR A 118 -6.002 -4.908 -13.896 1.00 0.00 C ATOM 1923 OH TYR A 118 -6.717 -4.093 -14.750 1.00 0.00 O ATOM 0 H TYR A 118 -6.041 -7.932 -10.141 1.00 0.00 H new ATOM 0 HA TYR A 118 -4.370 -9.293 -12.178 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -3.753 -7.020 -10.227 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -2.737 -7.530 -11.560 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -5.174 -8.178 -13.444 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -4.098 -4.757 -11.080 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -6.456 -6.713 -14.981 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -5.383 -3.292 -12.615 1.00 0.00 H new ATOM 0 HH TYR A 118 -6.656 -3.164 -14.443 1.00 0.00 H new ATOM 1933 N LEU A 119 -3.513 -9.265 -8.974 1.00 0.00 N ATOM 1934 CA LEU A 119 -2.789 -10.076 -7.955 1.00 0.00 C ATOM 1935 C LEU A 119 -3.787 -10.976 -7.214 1.00 0.00 C ATOM 1936 O LEU A 119 -4.625 -10.487 -6.484 1.00 0.00 O ATOM 1937 CB LEU A 119 -2.112 -9.139 -6.953 1.00 0.00 C ATOM 1938 CG LEU A 119 -1.230 -9.955 -6.006 1.00 0.00 C ATOM 1939 CD1 LEU A 119 -0.225 -10.772 -6.821 1.00 0.00 C ATOM 1940 CD2 LEU A 119 -0.475 -9.008 -5.071 1.00 0.00 C ATOM 0 H LEU A 119 -3.861 -8.365 -8.644 1.00 0.00 H new ATOM 0 HA LEU A 119 -2.038 -10.694 -8.447 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -1.510 -8.399 -7.480 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -2.864 -8.592 -6.385 1.00 0.00 H new ATOM 0 HG LEU A 119 -1.854 -10.628 -5.418 1.00 0.00 H new ATOM 0 HD11 LEU A 119 0.403 -11.353 -6.146 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -0.761 -11.446 -7.489 1.00 0.00 H new ATOM 0 HD13 LEU A 119 0.399 -10.099 -7.409 1.00 0.00 H new ATOM 0 HD21 LEU A 119 0.154 -9.588 -4.396 1.00 0.00 H new ATOM 0 HD22 LEU A 119 0.149 -8.336 -5.660 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -1.189 -8.424 -4.490 1.00 0.00 H new ATOM 1952 N PRO A 120 -3.670 -12.265 -7.421 1.00 0.00 N ATOM 1953 CA PRO A 120 -4.557 -13.252 -6.779 1.00 0.00 C ATOM 1954 C PRO A 120 -4.131 -13.484 -5.326 1.00 0.00 C ATOM 1955 O PRO A 120 -2.967 -13.406 -4.990 1.00 0.00 O ATOM 1956 CB PRO A 120 -4.352 -14.518 -7.615 1.00 0.00 C ATOM 1957 CG PRO A 120 -2.978 -14.365 -8.309 1.00 0.00 C ATOM 1958 CD PRO A 120 -2.651 -12.860 -8.311 1.00 0.00 C ATOM 0 HA PRO A 120 -5.599 -12.934 -6.745 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -4.372 -15.407 -6.985 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -5.148 -14.631 -8.351 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -2.211 -14.927 -7.777 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -3.012 -14.755 -9.326 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -1.642 -12.671 -7.943 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -2.707 -12.442 -9.316 1.00 0.00 H new ATOM 1966 N LEU A 121 -5.069 -13.769 -4.462 1.00 0.00 N ATOM 1967 CA LEU A 121 -4.718 -14.005 -3.034 1.00 0.00 C ATOM 1968 C LEU A 121 -5.779 -14.901 -2.391 1.00 0.00 C ATOM 1969 O LEU A 121 -6.927 -14.902 -2.788 1.00 0.00 O ATOM 1970 CB LEU A 121 -4.664 -12.667 -2.294 1.00 0.00 C ATOM 1971 CG LEU A 121 -3.945 -12.850 -0.957 1.00 0.00 C ATOM 1972 CD1 LEU A 121 -2.519 -12.308 -1.065 1.00 0.00 C ATOM 1973 CD2 LEU A 121 -4.698 -12.087 0.135 1.00 0.00 C ATOM 0 H LEU A 121 -6.061 -13.848 -4.684 1.00 0.00 H new ATOM 0 HA LEU A 121 -3.745 -14.492 -2.974 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -4.144 -11.925 -2.900 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -5.673 -12.291 -2.127 1.00 0.00 H new ATOM 0 HG LEU A 121 -3.912 -13.910 -0.705 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -2.007 -12.439 -0.112 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -1.982 -12.850 -1.843 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -2.551 -11.248 -1.317 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -4.186 -12.217 1.089 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -4.731 -11.027 -0.118 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -5.714 -12.473 0.213 1.00 0.00 H new ATOM 1985 N LYS A 122 -5.404 -15.663 -1.400 1.00 0.00 N ATOM 1986 CA LYS A 122 -6.393 -16.557 -0.733 1.00 0.00 C ATOM 1987 C LYS A 122 -7.250 -15.738 0.235 1.00 0.00 C ATOM 1988 O LYS A 122 -7.047 -15.763 1.432 1.00 0.00 O ATOM 1989 CB LYS A 122 -5.651 -17.649 0.040 1.00 0.00 C ATOM 1990 CG LYS A 122 -6.091 -19.023 -0.469 1.00 0.00 C ATOM 1991 CD LYS A 122 -7.592 -19.199 -0.234 1.00 0.00 C ATOM 1992 CE LYS A 122 -7.864 -20.608 0.294 1.00 0.00 C ATOM 1993 NZ LYS A 122 -8.029 -21.546 -0.853 1.00 0.00 N ATOM 0 H LYS A 122 -4.457 -15.705 -1.024 1.00 0.00 H new ATOM 0 HA LYS A 122 -7.034 -17.016 -1.485 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -4.575 -17.531 -0.085 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -5.860 -17.560 1.106 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -5.865 -19.118 -1.531 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -5.537 -19.808 0.046 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -7.949 -18.457 0.480 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -8.138 -19.036 -1.163 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -7.041 -20.935 0.929 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -8.763 -20.609 0.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -8.214 -22.504 -0.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -8.828 -21.237 -1.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -7.160 -21.552 -1.424 1.00 0.00 H new ATOM 2007 N SER A 123 -8.208 -15.012 -0.274 1.00 0.00 N ATOM 2008 CA SER A 123 -9.076 -14.194 0.617 1.00 0.00 C ATOM 2009 C SER A 123 -10.326 -13.757 -0.150 1.00 0.00 C ATOM 2010 O SER A 123 -10.883 -12.706 0.099 1.00 0.00 O ATOM 2011 CB SER A 123 -8.307 -12.956 1.082 1.00 0.00 C ATOM 2012 OG SER A 123 -7.060 -13.360 1.634 1.00 0.00 O ATOM 0 H SER A 123 -8.426 -14.951 -1.268 1.00 0.00 H new ATOM 0 HA SER A 123 -9.369 -14.788 1.483 1.00 0.00 H new ATOM 0 HB2 SER A 123 -8.145 -12.278 0.244 1.00 0.00 H new ATOM 0 HB3 SER A 123 -8.888 -12.410 1.826 1.00 0.00 H new ATOM 0 HG SER A 123 -7.173 -14.209 2.111 1.00 0.00 H new ATOM 2018 N ASN A 124 -10.772 -14.556 -1.080 1.00 0.00 N ATOM 2019 CA ASN A 124 -11.986 -14.187 -1.861 1.00 0.00 C ATOM 2020 C ASN A 124 -11.624 -13.113 -2.888 1.00 0.00 C ATOM 2021 O ASN A 124 -11.455 -11.972 -2.488 1.00 0.00 O ATOM 2022 CB ASN A 124 -13.058 -13.644 -0.912 1.00 0.00 C ATOM 2023 CG ASN A 124 -14.441 -14.065 -1.411 1.00 0.00 C ATOM 2024 OD1 ASN A 124 -15.000 -15.036 -0.942 1.00 0.00 O ATOM 2025 ND2 ASN A 124 -15.023 -13.368 -2.348 1.00 0.00 N ATOM 2026 OXT ASN A 124 -11.522 -13.448 -4.056 1.00 0.00 O ATOM 0 H ASN A 124 -10.348 -15.449 -1.333 1.00 0.00 H new ATOM 0 HA ASN A 124 -12.369 -15.068 -2.376 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -12.892 -14.024 0.096 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -12.994 -12.557 -0.858 1.00 0.00 H new ATOM 0 HD21 ASN A 124 -15.947 -13.639 -2.686 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -14.554 -12.552 -2.743 1.00 0.00 H new TER 2033 ASN A 124