USER MOD reduce.3.24.130724 H: found=0, std=0, add=1097, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1093 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 NoAdj : A 60 ASNHD21 : A 60 ASN OD1 : A 152 CACA :(metal ligand) USER MOD NoAdj : A 60 ASNHD22 : A 60 ASN OD1 : A 152 CACA :(metal ligand) USER MOD NoAdj : A 97 ASNHD21 : A 97 ASN OD1 : A 153 CACA :(metal ligand) USER MOD NoAdj : A 97 ASNHD22 : A 97 ASN OD1 : A 153 CACA :(metal ligand) USER MOD Set 1.1: A 107 HIS : no HD1:sc= 0.419 K(o=0.78,f=-1.2) USER MOD Set 1.2: A 111 ASN : amide:sc= 0.364 K(o=0.78,f=-1.2) USER MOD Set 2.1: A 109 MET CE :methyl -116:sc= -0.0506 (180deg=0) USER MOD Set 2.2: A 124 MET CE :methyl -120:sc= -0.0491 (180deg=-1.94!) USER MOD Set 3.1: A 26 THR OG1 : rot -46:sc= 1.19 USER MOD Set 3.2: A 62 THR OG1 : rot -170:sc= 0 USER MOD Set 4.1: A 5 THR OG1 : rot 180:sc= -0.112 USER MOD Set 4.2: A 8 GLN : amide:sc= 0.0416 K(o=-0.07,f=-2.8!) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 13 LYS NZ :NH3+ -168:sc= -0.01 (180deg=-0.158) USER MOD Single : A 17 SER OG : rot 77:sc= 0.046 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 THR OG1 : rot -70:sc= 1.02 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 100:sc= 1.21 USER MOD Single : A 36 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 41 GLN : amide:sc= -0.77 K(o=-0.77,f=-0.21) USER MOD Single : A 42 ASN : amide:sc= 0.302 K(o=0.3,f=-2.7!) USER MOD Single : A 44 THR OG1 : rot -75:sc= 1.19 USER MOD Single : A 49 GLN : amide:sc= -0.0622 K(o=-0.062,f=-1.8!) USER MOD Single : A 51 MET CE :methyl 142:sc= -0.158 (180deg=-0.712) USER MOD Single : A 53 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 MET CE :methyl -156:sc= -0.18 (180deg=-1.57) USER MOD Single : A 72 MET CE :methyl 148:sc=-0.000754 (180deg=-0.901) USER MOD Single : A 75 LYS NZ :NH3+ -135:sc= 0.222 (180deg=0) USER MOD Single : A 76 MET CE :methyl -175:sc= 0 (180deg=-0.03) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot -10:sc= 1.17 USER MOD Single : A 81 SER OG : rot 180:sc= 0.017 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot -67:sc= 0.511 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot -74:sc= 0.373 USER MOD Single : A 135 GLN : amide:sc= 0 K(o=0,f=-0.98) USER MOD Single : A 137 ASN : amide:sc= -0.405 K(o=-0.41,f=-1.4) USER MOD Single : A 138 TYR OH : rot 180:sc= -0.203 USER MOD Single : A 143 GLN : amide:sc= -0.37 K(o=-0.37,f=-3.1!) USER MOD Single : A 144 MET CE :methyl -121:sc= -0.44 (180deg=-1.19) USER MOD Single : A 145 MET CE :methyl 170:sc= 0 (180deg=-0.117) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ -139:sc= -0.116 (180deg=-0.59) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -6.368 17.074 10.424 1.00 0.00 N ATOM 2 CA ALA A 1 -5.496 16.326 9.490 1.00 0.00 C ATOM 3 C ALA A 1 -5.798 16.464 8.037 1.00 0.00 C ATOM 4 O ALA A 1 -5.042 17.239 7.453 1.00 0.00 O ATOM 5 CB ALA A 1 -5.419 14.837 9.869 1.00 0.00 C ATOM 0 H1 ALA A 1 -6.060 16.899 11.402 1.00 0.00 H new ATOM 0 H2 ALA A 1 -6.305 18.091 10.218 1.00 0.00 H new ATOM 0 H3 ALA A 1 -7.352 16.758 10.309 1.00 0.00 H new ATOM 0 HA ALA A 1 -4.527 16.809 9.618 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -4.771 14.315 9.164 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -5.014 14.738 10.876 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -6.417 14.401 9.836 1.00 0.00 H new ATOM 10 N ASP A 2 -6.776 15.783 7.413 1.00 0.00 N ATOM 11 CA ASP A 2 -7.167 15.914 6.044 1.00 0.00 C ATOM 12 C ASP A 2 -8.605 16.297 5.985 1.00 0.00 C ATOM 13 O ASP A 2 -9.318 16.111 6.970 1.00 0.00 O ATOM 14 CB ASP A 2 -7.047 14.612 5.234 1.00 0.00 C ATOM 15 CG ASP A 2 -5.621 14.170 4.940 1.00 0.00 C ATOM 16 OD1 ASP A 2 -4.696 14.999 4.727 1.00 0.00 O ATOM 17 OD2 ASP A 2 -5.409 12.928 4.950 1.00 0.00 O ATOM 0 H ASP A 2 -7.336 15.087 7.906 1.00 0.00 H new ATOM 0 HA ASP A 2 -6.496 16.659 5.616 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -7.554 13.815 5.778 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -7.575 14.739 4.289 1.00 0.00 H new ATOM 22 N GLN A 3 -9.140 16.970 4.950 1.00 0.00 N ATOM 23 CA GLN A 3 -10.516 17.337 4.818 1.00 0.00 C ATOM 24 C GLN A 3 -11.047 16.912 3.492 1.00 0.00 C ATOM 25 O GLN A 3 -10.310 16.704 2.530 1.00 0.00 O ATOM 26 CB GLN A 3 -10.788 18.836 5.029 1.00 0.00 C ATOM 27 CG GLN A 3 -10.102 19.705 3.973 1.00 0.00 C ATOM 28 CD GLN A 3 -10.143 21.192 4.295 1.00 0.00 C ATOM 29 OE1 GLN A 3 -10.995 21.949 3.831 1.00 0.00 O ATOM 30 NE2 GLN A 3 -9.221 21.637 5.190 1.00 0.00 N ATOM 0 H GLN A 3 -8.576 17.276 4.157 1.00 0.00 H new ATOM 0 HA GLN A 3 -11.036 16.812 5.619 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -11.863 19.015 5.002 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -10.441 19.130 6.020 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -9.063 19.391 3.874 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -10.580 19.536 3.008 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -8.522 20.995 5.564 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -9.228 22.613 5.487 1.00 0.00 H new ATOM 39 N LEU A 4 -12.337 16.542 3.397 1.00 0.00 N ATOM 40 CA LEU A 4 -12.895 16.255 2.112 1.00 0.00 C ATOM 41 C LEU A 4 -13.693 17.455 1.735 1.00 0.00 C ATOM 42 O LEU A 4 -14.399 18.027 2.565 1.00 0.00 O ATOM 43 CB LEU A 4 -13.770 14.990 2.131 1.00 0.00 C ATOM 44 CG LEU A 4 -13.030 13.672 2.418 1.00 0.00 C ATOM 45 CD1 LEU A 4 -12.790 13.464 3.923 1.00 0.00 C ATOM 46 CD2 LEU A 4 -13.855 12.515 1.830 1.00 0.00 C ATOM 0 H LEU A 4 -12.978 16.443 4.185 1.00 0.00 H new ATOM 0 HA LEU A 4 -12.107 16.052 1.387 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -14.548 15.120 2.883 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -14.270 14.902 1.167 1.00 0.00 H new ATOM 0 HG LEU A 4 -12.046 13.707 1.950 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -12.265 12.522 4.081 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -12.188 14.285 4.312 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -13.747 13.438 4.444 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -13.346 11.571 2.023 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -14.841 12.498 2.295 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -13.963 12.655 0.755 1.00 0.00 H new ATOM 58 N THR A 5 -13.654 17.761 0.426 1.00 0.00 N ATOM 59 CA THR A 5 -14.498 18.692 -0.256 1.00 0.00 C ATOM 60 C THR A 5 -15.741 17.946 -0.599 1.00 0.00 C ATOM 61 O THR A 5 -15.696 16.727 -0.763 1.00 0.00 O ATOM 62 CB THR A 5 -13.972 19.308 -1.518 1.00 0.00 C ATOM 63 OG1 THR A 5 -13.492 18.397 -2.496 1.00 0.00 O ATOM 64 CG2 THR A 5 -12.727 20.119 -1.121 1.00 0.00 C ATOM 0 H THR A 5 -12.980 17.323 -0.202 1.00 0.00 H new ATOM 0 HA THR A 5 -14.620 19.537 0.422 1.00 0.00 H new ATOM 0 HB THR A 5 -14.808 19.859 -1.949 1.00 0.00 H new ATOM 0 HG1 THR A 5 -13.174 18.894 -3.278 1.00 0.00 H new ATOM 0 HG21 THR A 5 -12.302 20.591 -2.007 1.00 0.00 H new ATOM 0 HG22 THR A 5 -13.008 20.887 -0.400 1.00 0.00 H new ATOM 0 HG23 THR A 5 -11.987 19.455 -0.674 1.00 0.00 H new ATOM 72 N GLU A 6 -16.895 18.579 -0.874 1.00 0.00 N ATOM 73 CA GLU A 6 -18.135 18.075 -1.379 1.00 0.00 C ATOM 74 C GLU A 6 -17.963 17.203 -2.575 1.00 0.00 C ATOM 75 O GLU A 6 -18.568 16.133 -2.604 1.00 0.00 O ATOM 76 CB GLU A 6 -19.160 19.190 -1.648 1.00 0.00 C ATOM 77 CG GLU A 6 -20.610 18.709 -1.725 1.00 0.00 C ATOM 78 CD GLU A 6 -21.198 18.258 -0.396 1.00 0.00 C ATOM 79 OE1 GLU A 6 -21.189 18.983 0.635 1.00 0.00 O ATOM 80 OE2 GLU A 6 -21.763 17.135 -0.472 1.00 0.00 O ATOM 0 H GLU A 6 -16.962 19.585 -0.719 1.00 0.00 H new ATOM 0 HA GLU A 6 -18.537 17.448 -0.583 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -19.080 19.939 -0.860 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -18.904 19.684 -2.585 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -21.226 19.514 -2.125 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -20.668 17.882 -2.433 1.00 0.00 H new ATOM 87 N GLU A 7 -17.028 17.584 -3.464 1.00 0.00 N ATOM 88 CA GLU A 7 -16.591 16.923 -4.654 1.00 0.00 C ATOM 89 C GLU A 7 -15.789 15.677 -4.498 1.00 0.00 C ATOM 90 O GLU A 7 -15.856 14.751 -5.305 1.00 0.00 O ATOM 91 CB GLU A 7 -15.755 17.873 -5.528 1.00 0.00 C ATOM 92 CG GLU A 7 -16.451 19.141 -6.027 1.00 0.00 C ATOM 93 CD GLU A 7 -15.405 20.055 -6.650 1.00 0.00 C ATOM 94 OE1 GLU A 7 -14.291 19.606 -7.030 1.00 0.00 O ATOM 95 OE2 GLU A 7 -15.707 21.271 -6.780 1.00 0.00 O ATOM 0 H GLU A 7 -16.521 18.459 -3.329 1.00 0.00 H new ATOM 0 HA GLU A 7 -17.538 16.625 -5.104 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -14.873 18.170 -4.960 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -15.402 17.315 -6.395 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -17.218 18.889 -6.760 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -16.953 19.647 -5.202 1.00 0.00 H new ATOM 102 N GLN A 8 -14.960 15.520 -3.451 1.00 0.00 N ATOM 103 CA GLN A 8 -14.315 14.282 -3.139 1.00 0.00 C ATOM 104 C GLN A 8 -15.292 13.337 -2.529 1.00 0.00 C ATOM 105 O GLN A 8 -15.194 12.116 -2.640 1.00 0.00 O ATOM 106 CB GLN A 8 -13.142 14.489 -2.166 1.00 0.00 C ATOM 107 CG GLN A 8 -12.120 15.325 -2.938 1.00 0.00 C ATOM 108 CD GLN A 8 -10.962 15.611 -1.992 1.00 0.00 C ATOM 109 OE1 GLN A 8 -11.068 16.380 -1.038 1.00 0.00 O ATOM 110 NE2 GLN A 8 -9.828 14.882 -2.169 1.00 0.00 N ATOM 0 H GLN A 8 -14.732 16.274 -2.803 1.00 0.00 H new ATOM 0 HA GLN A 8 -13.926 13.869 -4.070 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -13.467 15.003 -1.261 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -12.716 13.535 -1.855 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -11.772 14.788 -3.820 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -12.569 16.255 -3.288 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -9.749 14.247 -2.963 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -9.056 14.970 -1.508 1.00 0.00 H new ATOM 119 N ILE A 9 -16.285 13.793 -1.745 1.00 0.00 N ATOM 120 CA ILE A 9 -17.343 13.000 -1.201 1.00 0.00 C ATOM 121 C ILE A 9 -18.277 12.488 -2.243 1.00 0.00 C ATOM 122 O ILE A 9 -18.800 11.376 -2.199 1.00 0.00 O ATOM 123 CB ILE A 9 -18.135 13.790 -0.201 1.00 0.00 C ATOM 124 CG1 ILE A 9 -17.220 13.965 1.023 1.00 0.00 C ATOM 125 CG2 ILE A 9 -19.441 13.100 0.227 1.00 0.00 C ATOM 126 CD1 ILE A 9 -17.811 14.830 2.135 1.00 0.00 C ATOM 0 H ILE A 9 -16.353 14.774 -1.475 1.00 0.00 H new ATOM 0 HA ILE A 9 -16.863 12.146 -0.723 1.00 0.00 H new ATOM 0 HB ILE A 9 -18.436 14.737 -0.649 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -16.986 12.981 1.430 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -16.278 14.407 0.697 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -19.963 13.726 0.951 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -20.076 12.948 -0.646 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -19.211 12.136 0.680 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -17.100 14.900 2.958 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -18.018 15.828 1.748 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -18.737 14.380 2.493 1.00 0.00 H new ATOM 138 N ALA A 10 -18.493 13.256 -3.325 1.00 0.00 N ATOM 139 CA ALA A 10 -19.308 13.040 -4.481 1.00 0.00 C ATOM 140 C ALA A 10 -18.685 12.040 -5.393 1.00 0.00 C ATOM 141 O ALA A 10 -19.417 11.262 -6.002 1.00 0.00 O ATOM 142 CB ALA A 10 -19.394 14.364 -5.259 1.00 0.00 C ATOM 0 H ALA A 10 -18.025 14.160 -3.393 1.00 0.00 H new ATOM 0 HA ALA A 10 -20.285 12.683 -4.156 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -20.011 14.225 -6.147 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -19.838 15.131 -4.624 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -18.393 14.676 -5.558 1.00 0.00 H new ATOM 148 N GLU A 11 -17.346 12.051 -5.515 1.00 0.00 N ATOM 149 CA GLU A 11 -16.497 11.041 -6.066 1.00 0.00 C ATOM 150 C GLU A 11 -16.655 9.676 -5.490 1.00 0.00 C ATOM 151 O GLU A 11 -17.154 8.763 -6.146 1.00 0.00 O ATOM 152 CB GLU A 11 -15.032 11.509 -6.040 1.00 0.00 C ATOM 153 CG GLU A 11 -14.062 10.619 -6.820 1.00 0.00 C ATOM 154 CD GLU A 11 -14.223 10.557 -8.332 1.00 0.00 C ATOM 155 OE1 GLU A 11 -14.484 11.621 -8.954 1.00 0.00 O ATOM 156 OE2 GLU A 11 -13.973 9.439 -8.858 1.00 0.00 O ATOM 0 H GLU A 11 -16.804 12.853 -5.193 1.00 0.00 H new ATOM 0 HA GLU A 11 -16.827 10.917 -7.097 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -14.981 12.520 -6.444 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -14.700 11.563 -5.003 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -13.048 10.957 -6.604 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -14.150 9.605 -6.431 1.00 0.00 H new ATOM 163 N PHE A 12 -16.338 9.550 -4.189 1.00 0.00 N ATOM 164 CA PHE A 12 -16.670 8.457 -3.329 1.00 0.00 C ATOM 165 C PHE A 12 -18.066 7.936 -3.347 1.00 0.00 C ATOM 166 O PHE A 12 -18.273 6.724 -3.355 1.00 0.00 O ATOM 167 CB PHE A 12 -16.184 8.795 -1.909 1.00 0.00 C ATOM 168 CG PHE A 12 -14.724 8.588 -1.696 1.00 0.00 C ATOM 169 CD1 PHE A 12 -14.108 7.387 -1.961 1.00 0.00 C ATOM 170 CD2 PHE A 12 -13.913 9.663 -1.421 1.00 0.00 C ATOM 171 CE1 PHE A 12 -12.743 7.240 -1.891 1.00 0.00 C ATOM 172 CE2 PHE A 12 -12.547 9.570 -1.549 1.00 0.00 C ATOM 173 CZ PHE A 12 -11.946 8.341 -1.687 1.00 0.00 C ATOM 0 H PHE A 12 -15.807 10.271 -3.701 1.00 0.00 H new ATOM 0 HA PHE A 12 -16.144 7.599 -3.748 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -16.427 9.835 -1.692 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -16.734 8.183 -1.194 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -14.714 6.535 -2.232 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -14.355 10.595 -1.100 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -12.298 6.262 -1.996 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -11.944 10.466 -1.541 1.00 0.00 H new ATOM 0 HZ PHE A 12 -10.872 8.243 -1.636 1.00 0.00 H new ATOM 183 N LYS A 13 -19.087 8.808 -3.433 1.00 0.00 N ATOM 184 CA LYS A 13 -20.468 8.473 -3.588 1.00 0.00 C ATOM 185 C LYS A 13 -20.898 7.964 -4.921 1.00 0.00 C ATOM 186 O LYS A 13 -21.633 6.993 -5.091 1.00 0.00 O ATOM 187 CB LYS A 13 -21.215 9.763 -3.207 1.00 0.00 C ATOM 188 CG LYS A 13 -22.714 9.597 -2.950 1.00 0.00 C ATOM 189 CD LYS A 13 -22.979 8.907 -1.610 1.00 0.00 C ATOM 190 CE LYS A 13 -24.457 8.894 -1.217 1.00 0.00 C ATOM 191 NZ LYS A 13 -24.989 10.258 -0.995 1.00 0.00 N ATOM 0 H LYS A 13 -18.935 9.816 -3.391 1.00 0.00 H new ATOM 0 HA LYS A 13 -20.694 7.614 -2.956 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -20.753 10.180 -2.312 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -21.078 10.492 -4.006 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -23.196 10.574 -2.959 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -23.160 9.014 -3.756 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -22.615 7.881 -1.659 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -22.408 9.411 -0.831 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -25.035 8.403 -2.000 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -24.585 8.304 -0.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -25.922 10.197 -0.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -24.338 10.789 -0.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -25.082 10.747 -1.908 1.00 0.00 H new ATOM 205 N GLU A 14 -20.296 8.505 -5.995 1.00 0.00 N ATOM 206 CA GLU A 14 -20.474 7.850 -7.253 1.00 0.00 C ATOM 207 C GLU A 14 -19.829 6.524 -7.468 1.00 0.00 C ATOM 208 O GLU A 14 -20.236 5.551 -8.099 1.00 0.00 O ATOM 209 CB GLU A 14 -19.954 8.749 -8.387 1.00 0.00 C ATOM 210 CG GLU A 14 -20.930 9.888 -8.687 1.00 0.00 C ATOM 211 CD GLU A 14 -22.193 9.547 -9.466 1.00 0.00 C ATOM 212 OE1 GLU A 14 -22.436 8.383 -9.882 1.00 0.00 O ATOM 213 OE2 GLU A 14 -23.028 10.485 -9.573 1.00 0.00 O ATOM 0 H GLU A 14 -19.719 9.346 -6.000 1.00 0.00 H new ATOM 0 HA GLU A 14 -21.548 7.666 -7.251 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -18.984 9.162 -8.110 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -19.801 8.152 -9.286 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -21.230 10.332 -7.738 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -20.390 10.656 -9.241 1.00 0.00 H new ATOM 220 N ALA A 15 -18.665 6.409 -6.803 1.00 0.00 N ATOM 221 CA ALA A 15 -17.958 5.175 -6.646 1.00 0.00 C ATOM 222 C ALA A 15 -18.558 4.116 -5.787 1.00 0.00 C ATOM 223 O ALA A 15 -18.305 2.937 -6.026 1.00 0.00 O ATOM 224 CB ALA A 15 -16.549 5.532 -6.145 1.00 0.00 C ATOM 0 H ALA A 15 -18.200 7.201 -6.360 1.00 0.00 H new ATOM 0 HA ALA A 15 -17.982 4.700 -7.627 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -15.969 4.619 -6.009 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -16.054 6.171 -6.876 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -16.624 6.059 -5.194 1.00 0.00 H new ATOM 230 N PHE A 16 -19.366 4.423 -4.756 1.00 0.00 N ATOM 231 CA PHE A 16 -20.143 3.484 -4.008 1.00 0.00 C ATOM 232 C PHE A 16 -21.173 2.797 -4.838 1.00 0.00 C ATOM 233 O PHE A 16 -21.385 1.594 -4.701 1.00 0.00 O ATOM 234 CB PHE A 16 -20.885 4.392 -3.014 1.00 0.00 C ATOM 235 CG PHE A 16 -21.609 3.619 -1.966 1.00 0.00 C ATOM 236 CD1 PHE A 16 -22.760 2.976 -2.357 1.00 0.00 C ATOM 237 CD2 PHE A 16 -21.034 3.316 -0.755 1.00 0.00 C ATOM 238 CE1 PHE A 16 -23.469 2.206 -1.466 1.00 0.00 C ATOM 239 CE2 PHE A 16 -21.750 2.538 0.124 1.00 0.00 C ATOM 240 CZ PHE A 16 -22.883 1.866 -0.269 1.00 0.00 C ATOM 0 H PHE A 16 -19.483 5.381 -4.426 1.00 0.00 H new ATOM 0 HA PHE A 16 -19.517 2.703 -3.577 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -20.171 5.063 -2.537 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -21.595 5.015 -3.557 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -23.110 3.077 -3.374 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -20.049 3.678 -0.501 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -24.469 1.874 -1.702 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -21.414 2.453 1.147 1.00 0.00 H new ATOM 0 HZ PHE A 16 -23.304 1.087 0.349 1.00 0.00 H new ATOM 250 N SER A 17 -21.900 3.561 -5.672 1.00 0.00 N ATOM 251 CA SER A 17 -22.940 3.025 -6.495 1.00 0.00 C ATOM 252 C SER A 17 -22.543 2.031 -7.531 1.00 0.00 C ATOM 253 O SER A 17 -23.369 1.410 -8.199 1.00 0.00 O ATOM 254 CB SER A 17 -23.652 4.200 -7.185 1.00 0.00 C ATOM 255 OG SER A 17 -24.081 5.220 -6.295 1.00 0.00 O ATOM 0 H SER A 17 -21.764 4.566 -5.777 1.00 0.00 H new ATOM 0 HA SER A 17 -23.576 2.460 -5.813 1.00 0.00 H new ATOM 0 HB2 SER A 17 -22.979 4.636 -7.923 1.00 0.00 H new ATOM 0 HB3 SER A 17 -24.517 3.819 -7.728 1.00 0.00 H new ATOM 0 HG SER A 17 -23.312 5.766 -6.028 1.00 0.00 H new ATOM 261 N LEU A 18 -21.228 1.882 -7.773 1.00 0.00 N ATOM 262 CA LEU A 18 -20.718 0.915 -8.694 1.00 0.00 C ATOM 263 C LEU A 18 -20.706 -0.376 -7.950 1.00 0.00 C ATOM 264 O LEU A 18 -20.759 -1.445 -8.556 1.00 0.00 O ATOM 265 CB LEU A 18 -19.328 1.340 -9.199 1.00 0.00 C ATOM 266 CG LEU A 18 -19.303 2.614 -10.060 1.00 0.00 C ATOM 267 CD1 LEU A 18 -17.864 3.058 -10.371 1.00 0.00 C ATOM 268 CD2 LEU A 18 -20.160 2.370 -11.314 1.00 0.00 C ATOM 0 H LEU A 18 -20.506 2.443 -7.321 1.00 0.00 H new ATOM 0 HA LEU A 18 -21.329 0.820 -9.592 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -18.677 1.490 -8.338 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -18.904 0.521 -9.780 1.00 0.00 H new ATOM 0 HG LEU A 18 -19.737 3.450 -9.512 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -17.886 3.961 -10.981 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -17.337 3.262 -9.439 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -17.348 2.266 -10.914 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -20.155 3.264 -11.938 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -19.750 1.532 -11.877 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -21.183 2.142 -11.016 1.00 0.00 H new ATOM 280 N PHE A 19 -20.591 -0.384 -6.610 1.00 0.00 N ATOM 281 CA PHE A 19 -20.577 -1.593 -5.847 1.00 0.00 C ATOM 282 C PHE A 19 -21.990 -1.993 -5.594 1.00 0.00 C ATOM 283 O PHE A 19 -22.375 -3.113 -5.927 1.00 0.00 O ATOM 284 CB PHE A 19 -19.842 -1.371 -4.515 1.00 0.00 C ATOM 285 CG PHE A 19 -18.373 -1.397 -4.766 1.00 0.00 C ATOM 286 CD1 PHE A 19 -17.827 -2.594 -5.164 1.00 0.00 C ATOM 287 CD2 PHE A 19 -17.620 -0.246 -4.768 1.00 0.00 C ATOM 288 CE1 PHE A 19 -16.483 -2.651 -5.447 1.00 0.00 C ATOM 289 CE2 PHE A 19 -16.262 -0.320 -4.966 1.00 0.00 C ATOM 290 CZ PHE A 19 -15.699 -1.533 -5.288 1.00 0.00 C ATOM 0 H PHE A 19 -20.506 0.463 -6.047 1.00 0.00 H new ATOM 0 HA PHE A 19 -20.055 -2.378 -6.394 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -20.133 -0.416 -4.078 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -20.116 -2.146 -3.799 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -18.444 -3.476 -5.253 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -18.094 0.712 -4.615 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -16.043 -3.574 -5.794 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -15.646 0.562 -4.870 1.00 0.00 H new ATOM 0 HZ PHE A 19 -14.629 -1.608 -5.417 1.00 0.00 H new ATOM 300 N ASP A 20 -22.843 -1.027 -5.208 1.00 0.00 N ATOM 301 CA ASP A 20 -24.202 -1.186 -4.794 1.00 0.00 C ATOM 302 C ASP A 20 -25.084 -1.563 -5.934 1.00 0.00 C ATOM 303 O ASP A 20 -25.349 -0.756 -6.824 1.00 0.00 O ATOM 304 CB ASP A 20 -24.738 0.054 -4.059 1.00 0.00 C ATOM 305 CG ASP A 20 -26.006 -0.159 -3.246 1.00 0.00 C ATOM 306 OD1 ASP A 20 -26.248 -1.333 -2.856 1.00 0.00 O ATOM 307 OD2 ASP A 20 -26.610 0.864 -2.826 1.00 0.00 O ATOM 0 H ASP A 20 -22.554 -0.049 -5.184 1.00 0.00 H new ATOM 0 HA ASP A 20 -24.215 -2.009 -4.079 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -23.959 0.424 -3.393 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -24.927 0.836 -4.794 1.00 0.00 H new ATOM 312 N LYS A 21 -25.643 -2.786 -5.918 1.00 0.00 N ATOM 313 CA LYS A 21 -26.595 -3.263 -6.873 1.00 0.00 C ATOM 314 C LYS A 21 -28.049 -3.106 -6.590 1.00 0.00 C ATOM 315 O LYS A 21 -28.673 -2.449 -7.421 1.00 0.00 O ATOM 316 CB LYS A 21 -26.428 -4.768 -7.138 1.00 0.00 C ATOM 317 CG LYS A 21 -26.788 -5.335 -8.513 1.00 0.00 C ATOM 318 CD LYS A 21 -25.629 -5.076 -9.477 1.00 0.00 C ATOM 319 CE LYS A 21 -26.018 -5.497 -10.896 1.00 0.00 C ATOM 320 NZ LYS A 21 -25.003 -5.257 -11.945 1.00 0.00 N ATOM 0 H LYS A 21 -25.419 -3.477 -5.202 1.00 0.00 H new ATOM 0 HA LYS A 21 -26.349 -2.606 -7.707 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -25.386 -5.020 -6.943 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -27.028 -5.298 -6.399 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -26.985 -6.405 -8.439 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -27.700 -4.868 -8.886 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -25.364 -4.019 -9.463 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -24.747 -5.630 -9.154 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -26.256 -6.561 -10.886 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -26.930 -4.969 -11.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -25.370 -5.578 -12.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -24.788 -4.241 -11.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -24.136 -5.783 -11.716 1.00 0.00 H new ATOM 334 N ASP A 22 -28.658 -3.681 -5.538 1.00 0.00 N ATOM 335 CA ASP A 22 -30.007 -3.504 -5.096 1.00 0.00 C ATOM 336 C ASP A 22 -30.481 -2.118 -4.822 1.00 0.00 C ATOM 337 O ASP A 22 -31.701 -1.963 -4.812 1.00 0.00 O ATOM 338 CB ASP A 22 -30.305 -4.605 -4.064 1.00 0.00 C ATOM 339 CG ASP A 22 -29.366 -4.447 -2.877 1.00 0.00 C ATOM 340 OD1 ASP A 22 -29.446 -3.447 -2.115 1.00 0.00 O ATOM 341 OD2 ASP A 22 -28.552 -5.367 -2.597 1.00 0.00 O ATOM 0 H ASP A 22 -28.154 -4.334 -4.939 1.00 0.00 H new ATOM 0 HA ASP A 22 -30.677 -3.645 -5.944 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -31.342 -4.539 -3.734 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -30.176 -5.588 -4.516 1.00 0.00 H new ATOM 346 N GLY A 23 -29.581 -1.124 -4.723 1.00 0.00 N ATOM 347 CA GLY A 23 -29.878 0.248 -4.450 1.00 0.00 C ATOM 348 C GLY A 23 -30.265 0.714 -3.089 1.00 0.00 C ATOM 349 O GLY A 23 -30.969 1.713 -2.952 1.00 0.00 O ATOM 0 H GLY A 23 -28.582 -1.290 -4.841 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -29.000 0.824 -4.742 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -30.686 0.535 -5.123 1.00 0.00 H new ATOM 353 N ASP A 24 -29.855 0.034 -2.003 1.00 0.00 N ATOM 354 CA ASP A 24 -30.233 0.436 -0.684 1.00 0.00 C ATOM 355 C ASP A 24 -29.265 1.382 -0.061 1.00 0.00 C ATOM 356 O ASP A 24 -29.627 2.010 0.933 1.00 0.00 O ATOM 357 CB ASP A 24 -30.337 -0.802 0.223 1.00 0.00 C ATOM 358 CG ASP A 24 -28.977 -1.410 0.533 1.00 0.00 C ATOM 359 OD1 ASP A 24 -28.049 -1.369 -0.318 1.00 0.00 O ATOM 360 OD2 ASP A 24 -28.871 -2.172 1.531 1.00 0.00 O ATOM 0 H ASP A 24 -29.261 -0.795 -2.039 1.00 0.00 H new ATOM 0 HA ASP A 24 -31.191 0.947 -0.780 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -30.829 -0.526 1.155 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -30.965 -1.551 -0.259 1.00 0.00 H new ATOM 365 N GLY A 25 -28.010 1.511 -0.528 1.00 0.00 N ATOM 366 CA GLY A 25 -27.060 2.323 0.167 1.00 0.00 C ATOM 367 C GLY A 25 -26.182 1.589 1.121 1.00 0.00 C ATOM 368 O GLY A 25 -25.356 2.169 1.824 1.00 0.00 O ATOM 0 H GLY A 25 -27.657 1.061 -1.373 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -26.432 2.829 -0.566 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -27.598 3.097 0.714 1.00 0.00 H new ATOM 372 N THR A 26 -26.220 0.245 1.115 1.00 0.00 N ATOM 373 CA THR A 26 -25.256 -0.603 1.745 1.00 0.00 C ATOM 374 C THR A 26 -24.638 -1.616 0.844 1.00 0.00 C ATOM 375 O THR A 26 -25.207 -2.091 -0.138 1.00 0.00 O ATOM 376 CB THR A 26 -25.682 -1.222 3.042 1.00 0.00 C ATOM 377 OG1 THR A 26 -26.512 -2.353 2.820 1.00 0.00 O ATOM 378 CG2 THR A 26 -26.495 -0.215 3.873 1.00 0.00 C ATOM 0 H THR A 26 -26.961 -0.277 0.647 1.00 0.00 H new ATOM 0 HA THR A 26 -24.477 0.114 2.003 1.00 0.00 H new ATOM 0 HB THR A 26 -24.775 -1.519 3.569 1.00 0.00 H new ATOM 0 HG1 THR A 26 -27.188 -2.135 2.145 1.00 0.00 H new ATOM 0 HG21 THR A 26 -26.798 -0.678 4.812 1.00 0.00 H new ATOM 0 HG22 THR A 26 -25.883 0.662 4.082 1.00 0.00 H new ATOM 0 HG23 THR A 26 -27.382 0.086 3.315 1.00 0.00 H new ATOM 386 N ILE A 27 -23.360 -1.980 1.054 1.00 0.00 N ATOM 387 CA ILE A 27 -22.641 -2.968 0.311 1.00 0.00 C ATOM 388 C ILE A 27 -22.575 -4.248 1.069 1.00 0.00 C ATOM 389 O ILE A 27 -22.265 -4.323 2.257 1.00 0.00 O ATOM 390 CB ILE A 27 -21.268 -2.565 -0.139 1.00 0.00 C ATOM 391 CG1 ILE A 27 -21.222 -1.035 -0.290 1.00 0.00 C ATOM 392 CG2 ILE A 27 -21.024 -3.232 -1.503 1.00 0.00 C ATOM 393 CD1 ILE A 27 -19.901 -0.422 -0.752 1.00 0.00 C ATOM 0 H ILE A 27 -22.794 -1.557 1.789 1.00 0.00 H new ATOM 0 HA ILE A 27 -23.216 -3.094 -0.606 1.00 0.00 H new ATOM 0 HB ILE A 27 -20.507 -2.871 0.579 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -21.997 -0.741 -0.998 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -21.483 -0.592 0.671 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -20.032 -2.963 -1.867 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -21.090 -4.315 -1.396 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -21.776 -2.891 -2.214 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -20.005 0.661 -0.817 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -19.116 -0.669 -0.037 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -19.638 -0.820 -1.732 1.00 0.00 H new ATOM 405 N THR A 28 -22.992 -5.367 0.450 1.00 0.00 N ATOM 406 CA THR A 28 -22.889 -6.701 0.955 1.00 0.00 C ATOM 407 C THR A 28 -21.554 -7.277 0.630 1.00 0.00 C ATOM 408 O THR A 28 -20.775 -6.666 -0.099 1.00 0.00 O ATOM 409 CB THR A 28 -23.973 -7.644 0.524 1.00 0.00 C ATOM 410 OG1 THR A 28 -24.109 -7.680 -0.889 1.00 0.00 O ATOM 411 CG2 THR A 28 -25.373 -7.227 1.005 1.00 0.00 C ATOM 0 H THR A 28 -23.433 -5.336 -0.469 1.00 0.00 H new ATOM 0 HA THR A 28 -23.016 -6.597 2.033 1.00 0.00 H new ATOM 0 HB THR A 28 -23.664 -8.597 0.954 1.00 0.00 H new ATOM 0 HG1 THR A 28 -24.481 -6.830 -1.204 1.00 0.00 H new ATOM 0 HG21 THR A 28 -26.108 -7.953 0.658 1.00 0.00 H new ATOM 0 HG22 THR A 28 -25.387 -7.189 2.094 1.00 0.00 H new ATOM 0 HG23 THR A 28 -25.617 -6.243 0.604 1.00 0.00 H new ATOM 419 N THR A 29 -21.226 -8.495 1.095 1.00 0.00 N ATOM 420 CA THR A 29 -20.085 -9.254 0.687 1.00 0.00 C ATOM 421 C THR A 29 -20.135 -9.702 -0.734 1.00 0.00 C ATOM 422 O THR A 29 -19.092 -9.668 -1.384 1.00 0.00 O ATOM 423 CB THR A 29 -19.761 -10.422 1.571 1.00 0.00 C ATOM 424 OG1 THR A 29 -20.095 -10.230 2.937 1.00 0.00 O ATOM 425 CG2 THR A 29 -18.270 -10.793 1.505 1.00 0.00 C ATOM 0 H THR A 29 -21.789 -8.977 1.795 1.00 0.00 H new ATOM 0 HA THR A 29 -19.275 -8.532 0.790 1.00 0.00 H new ATOM 0 HB THR A 29 -20.381 -11.227 1.176 1.00 0.00 H new ATOM 0 HG1 THR A 29 -19.857 -11.032 3.448 1.00 0.00 H new ATOM 0 HG21 THR A 29 -18.077 -11.643 2.159 1.00 0.00 H new ATOM 0 HG22 THR A 29 -18.005 -11.056 0.481 1.00 0.00 H new ATOM 0 HG23 THR A 29 -17.669 -9.943 1.828 1.00 0.00 H new ATOM 433 N LYS A 30 -21.336 -9.921 -1.299 1.00 0.00 N ATOM 434 CA LYS A 30 -21.454 -10.427 -2.632 1.00 0.00 C ATOM 435 C LYS A 30 -21.409 -9.362 -3.672 1.00 0.00 C ATOM 436 O LYS A 30 -20.848 -9.414 -4.766 1.00 0.00 O ATOM 437 CB LYS A 30 -22.714 -11.284 -2.845 1.00 0.00 C ATOM 438 CG LYS A 30 -22.908 -11.873 -4.243 1.00 0.00 C ATOM 439 CD LYS A 30 -24.157 -12.737 -4.061 1.00 0.00 C ATOM 440 CE LYS A 30 -24.972 -13.030 -5.323 1.00 0.00 C ATOM 441 NZ LYS A 30 -26.094 -12.076 -5.477 1.00 0.00 N ATOM 0 H LYS A 30 -22.226 -9.748 -0.832 1.00 0.00 H new ATOM 0 HA LYS A 30 -20.577 -11.063 -2.750 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -22.694 -12.105 -2.128 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -23.586 -10.675 -2.607 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -23.056 -11.097 -4.994 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -22.048 -12.463 -4.559 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -23.854 -13.687 -3.622 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -24.810 -12.246 -3.339 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -24.323 -12.975 -6.197 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -25.361 -14.047 -5.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -26.626 -12.302 -6.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -26.725 -12.147 -4.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -25.720 -11.108 -5.544 1.00 0.00 H new ATOM 455 N GLU A 31 -21.872 -8.141 -3.351 1.00 0.00 N ATOM 456 CA GLU A 31 -21.666 -6.869 -3.971 1.00 0.00 C ATOM 457 C GLU A 31 -20.282 -6.316 -3.960 1.00 0.00 C ATOM 458 O GLU A 31 -19.769 -5.864 -4.982 1.00 0.00 O ATOM 459 CB GLU A 31 -22.635 -5.828 -3.386 1.00 0.00 C ATOM 460 CG GLU A 31 -24.096 -5.973 -3.817 1.00 0.00 C ATOM 461 CD GLU A 31 -24.964 -5.055 -2.967 1.00 0.00 C ATOM 462 OE1 GLU A 31 -24.957 -5.120 -1.709 1.00 0.00 O ATOM 463 OE2 GLU A 31 -25.677 -4.177 -3.522 1.00 0.00 O ATOM 0 H GLU A 31 -22.478 -8.038 -2.537 1.00 0.00 H new ATOM 0 HA GLU A 31 -21.864 -7.072 -5.023 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -22.588 -5.884 -2.298 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -22.288 -4.834 -3.669 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -24.203 -5.720 -4.872 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -24.420 -7.007 -3.703 1.00 0.00 H new ATOM 470 N LEU A 32 -19.527 -6.475 -2.859 1.00 0.00 N ATOM 471 CA LEU A 32 -18.123 -6.205 -2.879 1.00 0.00 C ATOM 472 C LEU A 32 -17.452 -7.073 -3.888 1.00 0.00 C ATOM 473 O LEU A 32 -16.689 -6.686 -4.772 1.00 0.00 O ATOM 474 CB LEU A 32 -17.500 -6.183 -1.473 1.00 0.00 C ATOM 475 CG LEU A 32 -17.805 -5.017 -0.519 1.00 0.00 C ATOM 476 CD1 LEU A 32 -17.239 -5.367 0.868 1.00 0.00 C ATOM 477 CD2 LEU A 32 -17.186 -3.665 -0.914 1.00 0.00 C ATOM 0 H LEU A 32 -19.887 -6.789 -1.958 1.00 0.00 H new ATOM 0 HA LEU A 32 -17.952 -5.183 -3.218 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -17.801 -7.102 -0.970 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -16.418 -6.227 -1.596 1.00 0.00 H new ATOM 0 HG LEU A 32 -18.888 -4.897 -0.546 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -17.445 -4.552 1.561 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -17.709 -6.281 1.233 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -16.162 -5.517 0.794 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -17.461 -2.910 -0.177 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -16.101 -3.759 -0.950 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -17.558 -3.367 -1.894 1.00 0.00 H new ATOM 489 N GLY A 33 -17.668 -8.382 -3.668 1.00 0.00 N ATOM 490 CA GLY A 33 -16.801 -9.394 -4.187 1.00 0.00 C ATOM 491 C GLY A 33 -16.936 -9.607 -5.656 1.00 0.00 C ATOM 492 O GLY A 33 -15.957 -9.872 -6.352 1.00 0.00 O ATOM 0 H GLY A 33 -18.452 -8.742 -3.124 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -15.769 -9.126 -3.962 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -17.006 -10.333 -3.673 1.00 0.00 H new ATOM 496 N THR A 34 -18.167 -9.344 -6.128 1.00 0.00 N ATOM 497 CA THR A 34 -18.443 -9.531 -7.519 1.00 0.00 C ATOM 498 C THR A 34 -17.780 -8.449 -8.300 1.00 0.00 C ATOM 499 O THR A 34 -17.048 -8.619 -9.274 1.00 0.00 O ATOM 500 CB THR A 34 -19.916 -9.615 -7.789 1.00 0.00 C ATOM 501 OG1 THR A 34 -20.504 -10.700 -7.088 1.00 0.00 O ATOM 502 CG2 THR A 34 -20.174 -9.852 -9.286 1.00 0.00 C ATOM 0 H THR A 34 -18.951 -9.012 -5.567 1.00 0.00 H new ATOM 0 HA THR A 34 -18.032 -10.488 -7.840 1.00 0.00 H new ATOM 0 HB THR A 34 -20.353 -8.672 -7.461 1.00 0.00 H new ATOM 0 HG1 THR A 34 -20.941 -10.367 -6.277 1.00 0.00 H new ATOM 0 HG21 THR A 34 -21.248 -9.911 -9.465 1.00 0.00 H new ATOM 0 HG22 THR A 34 -19.754 -9.028 -9.863 1.00 0.00 H new ATOM 0 HG23 THR A 34 -19.703 -10.786 -9.593 1.00 0.00 H new ATOM 510 N VAL A 35 -17.999 -7.164 -7.970 1.00 0.00 N ATOM 511 CA VAL A 35 -17.465 -6.058 -8.702 1.00 0.00 C ATOM 512 C VAL A 35 -15.986 -5.906 -8.596 1.00 0.00 C ATOM 513 O VAL A 35 -15.356 -5.514 -9.577 1.00 0.00 O ATOM 514 CB VAL A 35 -18.353 -4.868 -8.490 1.00 0.00 C ATOM 515 CG1 VAL A 35 -17.755 -3.610 -9.142 1.00 0.00 C ATOM 516 CG2 VAL A 35 -19.753 -5.114 -9.078 1.00 0.00 C ATOM 0 H VAL A 35 -18.565 -6.886 -7.169 1.00 0.00 H new ATOM 0 HA VAL A 35 -17.505 -6.239 -9.776 1.00 0.00 H new ATOM 0 HB VAL A 35 -18.433 -4.714 -7.414 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -18.419 -2.762 -8.973 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -16.780 -3.401 -8.702 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -17.642 -3.774 -10.214 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -20.377 -4.236 -8.911 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -19.670 -5.302 -10.148 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -20.205 -5.978 -8.592 1.00 0.00 H new ATOM 526 N MET A 36 -15.412 -6.209 -7.418 1.00 0.00 N ATOM 527 CA MET A 36 -14.000 -6.411 -7.312 1.00 0.00 C ATOM 528 C MET A 36 -13.414 -7.404 -8.255 1.00 0.00 C ATOM 529 O MET A 36 -12.413 -7.129 -8.914 1.00 0.00 O ATOM 530 CB MET A 36 -13.609 -6.772 -5.869 1.00 0.00 C ATOM 531 CG MET A 36 -13.814 -5.565 -4.951 1.00 0.00 C ATOM 532 SD MET A 36 -13.298 -5.788 -3.222 1.00 0.00 S ATOM 533 CE MET A 36 -13.878 -4.124 -2.781 1.00 0.00 C ATOM 0 H MET A 36 -15.923 -6.314 -6.542 1.00 0.00 H new ATOM 0 HA MET A 36 -13.572 -5.452 -7.603 1.00 0.00 H new ATOM 0 HB2 MET A 36 -14.211 -7.611 -5.520 1.00 0.00 H new ATOM 0 HB3 MET A 36 -12.567 -7.092 -5.835 1.00 0.00 H new ATOM 0 HG2 MET A 36 -13.267 -4.719 -5.367 1.00 0.00 H new ATOM 0 HG3 MET A 36 -14.871 -5.299 -4.963 1.00 0.00 H new ATOM 0 HE1 MET A 36 -13.693 -3.943 -1.722 1.00 0.00 H new ATOM 0 HE2 MET A 36 -13.343 -3.383 -3.375 1.00 0.00 H new ATOM 0 HE3 MET A 36 -14.947 -4.046 -2.981 1.00 0.00 H new ATOM 543 N ARG A 37 -14.093 -8.559 -8.385 1.00 0.00 N ATOM 544 CA ARG A 37 -13.723 -9.531 -9.366 1.00 0.00 C ATOM 545 C ARG A 37 -13.925 -9.062 -10.766 1.00 0.00 C ATOM 546 O ARG A 37 -13.212 -9.490 -11.672 1.00 0.00 O ATOM 547 CB ARG A 37 -14.507 -10.814 -9.043 1.00 0.00 C ATOM 548 CG ARG A 37 -13.923 -11.566 -7.846 1.00 0.00 C ATOM 549 CD ARG A 37 -14.797 -12.675 -7.258 1.00 0.00 C ATOM 550 NE ARG A 37 -14.152 -13.122 -5.991 1.00 0.00 N ATOM 551 CZ ARG A 37 -14.815 -13.797 -5.007 1.00 0.00 C ATOM 552 NH1 ARG A 37 -16.170 -13.960 -5.036 1.00 0.00 N ATOM 553 NH2 ARG A 37 -14.074 -14.282 -3.968 1.00 0.00 N ATOM 0 H ARG A 37 -14.896 -8.819 -7.812 1.00 0.00 H new ATOM 0 HA ARG A 37 -12.651 -9.721 -9.315 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -15.547 -10.560 -8.837 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -14.505 -11.467 -9.915 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -12.970 -12.002 -8.146 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -13.709 -10.844 -7.058 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -15.806 -12.309 -7.067 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -14.886 -13.506 -7.958 1.00 0.00 H new ATOM 0 HE ARG A 37 -13.163 -12.913 -5.852 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -16.714 -13.573 -5.807 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -16.639 -14.469 -4.287 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -13.065 -14.134 -3.948 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -14.529 -14.792 -3.211 1.00 0.00 H new ATOM 567 N SER A 38 -14.848 -8.133 -11.074 1.00 0.00 N ATOM 568 CA SER A 38 -14.862 -7.474 -12.343 1.00 0.00 C ATOM 569 C SER A 38 -13.772 -6.475 -12.521 1.00 0.00 C ATOM 570 O SER A 38 -13.279 -6.249 -13.625 1.00 0.00 O ATOM 571 CB SER A 38 -16.260 -6.876 -12.574 1.00 0.00 C ATOM 572 OG SER A 38 -17.260 -7.877 -12.698 1.00 0.00 O ATOM 0 H SER A 38 -15.589 -7.837 -10.439 1.00 0.00 H new ATOM 0 HA SER A 38 -14.654 -8.219 -13.111 1.00 0.00 H new ATOM 0 HB2 SER A 38 -16.512 -6.215 -11.745 1.00 0.00 H new ATOM 0 HB3 SER A 38 -16.247 -6.265 -13.476 1.00 0.00 H new ATOM 0 HG SER A 38 -18.132 -7.453 -12.842 1.00 0.00 H new ATOM 578 N LEU A 39 -13.239 -5.933 -11.411 1.00 0.00 N ATOM 579 CA LEU A 39 -12.156 -5.001 -11.468 1.00 0.00 C ATOM 580 C LEU A 39 -10.844 -5.688 -11.632 1.00 0.00 C ATOM 581 O LEU A 39 -9.739 -5.168 -11.489 1.00 0.00 O ATOM 582 CB LEU A 39 -12.103 -4.150 -10.187 1.00 0.00 C ATOM 583 CG LEU A 39 -13.189 -3.073 -10.024 1.00 0.00 C ATOM 584 CD1 LEU A 39 -12.983 -2.367 -8.673 1.00 0.00 C ATOM 585 CD2 LEU A 39 -13.055 -2.011 -11.130 1.00 0.00 C ATOM 0 H LEU A 39 -13.562 -6.143 -10.466 1.00 0.00 H new ATOM 0 HA LEU A 39 -12.335 -4.365 -12.335 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -12.160 -4.822 -9.330 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -11.130 -3.660 -10.144 1.00 0.00 H new ATOM 0 HG LEU A 39 -14.169 -3.547 -10.081 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -13.746 -1.600 -8.543 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -13.060 -3.096 -7.866 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -11.996 -1.904 -8.651 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -13.829 -1.254 -11.004 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -12.074 -1.540 -11.066 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -13.167 -2.485 -12.105 1.00 0.00 H new ATOM 597 N GLY A 40 -10.865 -7.026 -11.768 1.00 0.00 N ATOM 598 CA GLY A 40 -9.734 -7.883 -11.950 1.00 0.00 C ATOM 599 C GLY A 40 -8.984 -8.251 -10.716 1.00 0.00 C ATOM 600 O GLY A 40 -7.817 -8.630 -10.798 1.00 0.00 O ATOM 0 H GLY A 40 -11.741 -7.548 -11.749 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -10.073 -8.800 -12.432 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -9.043 -7.397 -12.639 1.00 0.00 H new ATOM 604 N GLN A 41 -9.568 -8.017 -9.527 1.00 0.00 N ATOM 605 CA GLN A 41 -8.899 -8.202 -8.277 1.00 0.00 C ATOM 606 C GLN A 41 -9.607 -9.361 -7.667 1.00 0.00 C ATOM 607 O GLN A 41 -10.729 -9.656 -8.077 1.00 0.00 O ATOM 608 CB GLN A 41 -8.858 -6.963 -7.366 1.00 0.00 C ATOM 609 CG GLN A 41 -8.230 -5.718 -7.995 1.00 0.00 C ATOM 610 CD GLN A 41 -6.734 -5.946 -8.166 1.00 0.00 C ATOM 611 OE1 GLN A 41 -5.983 -5.494 -7.304 1.00 0.00 O ATOM 612 NE2 GLN A 41 -6.381 -6.605 -9.302 1.00 0.00 N ATOM 0 H GLN A 41 -10.530 -7.691 -9.432 1.00 0.00 H new ATOM 0 HA GLN A 41 -7.834 -8.383 -8.425 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -9.876 -6.722 -7.059 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -8.303 -7.214 -6.462 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -8.692 -5.511 -8.961 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -8.408 -4.847 -7.364 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -7.101 -6.935 -9.945 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -5.396 -6.770 -9.511 1.00 0.00 H new ATOM 621 N ASN A 42 -9.009 -10.050 -6.678 1.00 0.00 N ATOM 622 CA ASN A 42 -9.639 -11.206 -6.120 1.00 0.00 C ATOM 623 C ASN A 42 -9.219 -11.561 -4.736 1.00 0.00 C ATOM 624 O ASN A 42 -8.508 -12.533 -4.483 1.00 0.00 O ATOM 625 CB ASN A 42 -9.532 -12.409 -7.072 1.00 0.00 C ATOM 626 CG ASN A 42 -10.463 -13.578 -6.785 1.00 0.00 C ATOM 627 OD1 ASN A 42 -11.198 -13.582 -5.799 1.00 0.00 O ATOM 628 ND2 ASN A 42 -10.452 -14.694 -7.563 1.00 0.00 N ATOM 0 H ASN A 42 -8.105 -9.812 -6.270 1.00 0.00 H new ATOM 0 HA ASN A 42 -10.687 -10.925 -6.014 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -9.723 -12.061 -8.087 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -8.505 -12.775 -7.048 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -11.039 -15.492 -7.319 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -9.857 -14.733 -8.390 1.00 0.00 H new ATOM 635 N PRO A 43 -9.801 -10.863 -3.806 1.00 0.00 N ATOM 636 CA PRO A 43 -10.096 -11.314 -2.478 1.00 0.00 C ATOM 637 C PRO A 43 -11.168 -12.349 -2.460 1.00 0.00 C ATOM 638 O PRO A 43 -12.133 -12.421 -3.219 1.00 0.00 O ATOM 639 CB PRO A 43 -10.465 -10.070 -1.673 1.00 0.00 C ATOM 640 CG PRO A 43 -10.914 -9.004 -2.684 1.00 0.00 C ATOM 641 CD PRO A 43 -10.147 -9.456 -3.937 1.00 0.00 C ATOM 0 HA PRO A 43 -9.233 -11.811 -2.035 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -11.263 -10.291 -0.964 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -9.612 -9.718 -1.093 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -11.993 -9.007 -2.836 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -10.639 -7.996 -2.372 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -10.757 -9.301 -4.827 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -9.244 -8.857 -4.061 1.00 0.00 H new ATOM 649 N THR A 44 -11.022 -13.212 -1.439 1.00 0.00 N ATOM 650 CA THR A 44 -12.090 -14.092 -1.082 1.00 0.00 C ATOM 651 C THR A 44 -13.104 -13.437 -0.208 1.00 0.00 C ATOM 652 O THR A 44 -12.799 -12.435 0.437 1.00 0.00 O ATOM 653 CB THR A 44 -11.658 -15.317 -0.331 1.00 0.00 C ATOM 654 OG1 THR A 44 -10.798 -14.993 0.752 1.00 0.00 O ATOM 655 CG2 THR A 44 -10.866 -16.261 -1.252 1.00 0.00 C ATOM 0 H THR A 44 -10.180 -13.300 -0.870 1.00 0.00 H new ATOM 0 HA THR A 44 -12.501 -14.369 -2.053 1.00 0.00 H new ATOM 0 HB THR A 44 -12.569 -15.789 0.038 1.00 0.00 H new ATOM 0 HG1 THR A 44 -9.908 -14.770 0.408 1.00 0.00 H new ATOM 0 HG21 THR A 44 -10.560 -17.144 -0.691 1.00 0.00 H new ATOM 0 HG22 THR A 44 -11.494 -16.563 -2.090 1.00 0.00 H new ATOM 0 HG23 THR A 44 -9.982 -15.746 -1.628 1.00 0.00 H new ATOM 663 N GLU A 45 -14.323 -14.003 -0.150 1.00 0.00 N ATOM 664 CA GLU A 45 -15.490 -13.654 0.599 1.00 0.00 C ATOM 665 C GLU A 45 -15.060 -13.437 2.009 1.00 0.00 C ATOM 666 O GLU A 45 -15.456 -12.470 2.658 1.00 0.00 O ATOM 667 CB GLU A 45 -16.609 -14.709 0.575 1.00 0.00 C ATOM 668 CG GLU A 45 -17.388 -14.819 -0.737 1.00 0.00 C ATOM 669 CD GLU A 45 -16.783 -15.080 -2.109 1.00 0.00 C ATOM 670 OE1 GLU A 45 -15.592 -15.489 -2.141 1.00 0.00 O ATOM 671 OE2 GLU A 45 -17.494 -14.993 -3.146 1.00 0.00 O ATOM 0 H GLU A 45 -14.511 -14.830 -0.717 1.00 0.00 H new ATOM 0 HA GLU A 45 -15.918 -12.764 0.137 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -16.171 -15.682 0.799 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -17.313 -14.484 1.376 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -18.120 -15.611 -0.581 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -17.943 -13.886 -0.831 1.00 0.00 H new ATOM 678 N ALA A 46 -14.236 -14.374 2.512 1.00 0.00 N ATOM 679 CA ALA A 46 -13.869 -14.412 3.893 1.00 0.00 C ATOM 680 C ALA A 46 -12.780 -13.459 4.249 1.00 0.00 C ATOM 681 O ALA A 46 -12.647 -12.961 5.365 1.00 0.00 O ATOM 682 CB ALA A 46 -13.425 -15.850 4.211 1.00 0.00 C ATOM 0 H ALA A 46 -13.818 -15.116 1.951 1.00 0.00 H new ATOM 0 HA ALA A 46 -14.733 -14.107 4.483 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -13.136 -15.918 5.260 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -14.249 -16.537 4.016 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -12.575 -16.116 3.583 1.00 0.00 H new ATOM 688 N GLU A 47 -11.881 -13.127 3.305 1.00 0.00 N ATOM 689 CA GLU A 47 -10.985 -12.017 3.404 1.00 0.00 C ATOM 690 C GLU A 47 -11.671 -10.695 3.451 1.00 0.00 C ATOM 691 O GLU A 47 -11.273 -9.789 4.182 1.00 0.00 O ATOM 692 CB GLU A 47 -10.008 -11.996 2.216 1.00 0.00 C ATOM 693 CG GLU A 47 -8.816 -12.954 2.285 1.00 0.00 C ATOM 694 CD GLU A 47 -8.100 -13.199 0.964 1.00 0.00 C ATOM 695 OE1 GLU A 47 -8.747 -13.564 -0.053 1.00 0.00 O ATOM 696 OE2 GLU A 47 -6.862 -12.965 0.929 1.00 0.00 O ATOM 0 H GLU A 47 -11.774 -13.653 2.438 1.00 0.00 H new ATOM 0 HA GLU A 47 -10.459 -12.162 4.347 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -10.571 -12.219 1.310 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -9.623 -10.982 2.111 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -8.096 -12.560 3.002 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -9.163 -13.911 2.674 1.00 0.00 H new ATOM 703 N LEU A 48 -12.767 -10.543 2.687 1.00 0.00 N ATOM 704 CA LEU A 48 -13.455 -9.302 2.507 1.00 0.00 C ATOM 705 C LEU A 48 -14.370 -9.219 3.680 1.00 0.00 C ATOM 706 O LEU A 48 -14.423 -8.126 4.240 1.00 0.00 O ATOM 707 CB LEU A 48 -14.366 -9.412 1.273 1.00 0.00 C ATOM 708 CG LEU A 48 -13.783 -9.032 -0.099 1.00 0.00 C ATOM 709 CD1 LEU A 48 -14.782 -9.224 -1.253 1.00 0.00 C ATOM 710 CD2 LEU A 48 -13.227 -7.598 -0.120 1.00 0.00 C ATOM 0 H LEU A 48 -13.191 -11.316 2.174 1.00 0.00 H new ATOM 0 HA LEU A 48 -12.766 -8.464 2.402 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -14.719 -10.441 1.211 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -15.240 -8.785 1.448 1.00 0.00 H new ATOM 0 HG LEU A 48 -12.957 -9.726 -0.258 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -14.311 -8.939 -2.194 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -15.085 -10.270 -1.302 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -15.659 -8.600 -1.083 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -12.827 -7.377 -1.110 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -14.026 -6.894 0.113 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -12.433 -7.505 0.621 1.00 0.00 H new ATOM 722 N GLN A 49 -15.058 -10.272 4.157 1.00 0.00 N ATOM 723 CA GLN A 49 -15.836 -10.138 5.349 1.00 0.00 C ATOM 724 C GLN A 49 -15.102 -9.797 6.600 1.00 0.00 C ATOM 725 O GLN A 49 -15.639 -9.141 7.491 1.00 0.00 O ATOM 726 CB GLN A 49 -16.561 -11.481 5.538 1.00 0.00 C ATOM 727 CG GLN A 49 -17.592 -11.331 6.658 1.00 0.00 C ATOM 728 CD GLN A 49 -18.641 -12.430 6.561 1.00 0.00 C ATOM 729 OE1 GLN A 49 -18.753 -13.159 5.577 1.00 0.00 O ATOM 730 NE2 GLN A 49 -19.413 -12.526 7.676 1.00 0.00 N ATOM 0 H GLN A 49 -15.077 -11.197 3.728 1.00 0.00 H new ATOM 0 HA GLN A 49 -16.493 -9.281 5.199 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -17.051 -11.779 4.611 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -15.845 -12.265 5.786 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -17.095 -11.377 7.627 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -18.071 -10.354 6.592 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -19.264 -11.886 8.456 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -20.141 -13.238 7.732 1.00 0.00 H new ATOM 739 N ASP A 50 -13.805 -10.139 6.702 1.00 0.00 N ATOM 740 CA ASP A 50 -12.864 -9.760 7.711 1.00 0.00 C ATOM 741 C ASP A 50 -12.607 -8.293 7.699 1.00 0.00 C ATOM 742 O ASP A 50 -12.495 -7.603 8.711 1.00 0.00 O ATOM 743 CB ASP A 50 -11.609 -10.632 7.541 1.00 0.00 C ATOM 744 CG ASP A 50 -10.538 -10.275 8.562 1.00 0.00 C ATOM 745 OD1 ASP A 50 -10.865 -10.304 9.779 1.00 0.00 O ATOM 746 OD2 ASP A 50 -9.383 -9.897 8.229 1.00 0.00 O ATOM 0 H ASP A 50 -13.373 -10.744 6.004 1.00 0.00 H new ATOM 0 HA ASP A 50 -13.265 -9.945 8.708 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -11.878 -11.683 7.647 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -11.210 -10.505 6.535 1.00 0.00 H new ATOM 751 N MET A 51 -12.500 -7.576 6.565 1.00 0.00 N ATOM 752 CA MET A 51 -12.422 -6.153 6.448 1.00 0.00 C ATOM 753 C MET A 51 -13.694 -5.438 6.751 1.00 0.00 C ATOM 754 O MET A 51 -13.692 -4.410 7.425 1.00 0.00 O ATOM 755 CB MET A 51 -11.976 -5.876 5.002 1.00 0.00 C ATOM 756 CG MET A 51 -10.579 -6.453 4.769 1.00 0.00 C ATOM 757 SD MET A 51 -9.792 -5.905 3.224 1.00 0.00 S ATOM 758 CE MET A 51 -9.794 -7.388 2.176 1.00 0.00 C ATOM 0 H MET A 51 -12.465 -8.033 5.654 1.00 0.00 H new ATOM 0 HA MET A 51 -11.721 -5.773 7.191 1.00 0.00 H new ATOM 0 HB2 MET A 51 -12.684 -6.320 4.302 1.00 0.00 H new ATOM 0 HB3 MET A 51 -11.972 -4.803 4.813 1.00 0.00 H new ATOM 0 HG2 MET A 51 -9.940 -6.176 5.607 1.00 0.00 H new ATOM 0 HG3 MET A 51 -10.644 -7.541 4.764 1.00 0.00 H new ATOM 0 HE1 MET A 51 -9.999 -7.104 1.144 1.00 0.00 H new ATOM 0 HE2 MET A 51 -8.820 -7.874 2.232 1.00 0.00 H new ATOM 0 HE3 MET A 51 -10.564 -8.077 2.522 1.00 0.00 H new ATOM 768 N ILE A 52 -14.832 -6.087 6.443 1.00 0.00 N ATOM 769 CA ILE A 52 -16.126 -5.709 6.918 1.00 0.00 C ATOM 770 C ILE A 52 -16.213 -5.792 8.403 1.00 0.00 C ATOM 771 O ILE A 52 -16.544 -4.769 9.001 1.00 0.00 O ATOM 772 CB ILE A 52 -17.278 -6.367 6.216 1.00 0.00 C ATOM 773 CG1 ILE A 52 -17.171 -6.260 4.686 1.00 0.00 C ATOM 774 CG2 ILE A 52 -18.593 -5.758 6.732 1.00 0.00 C ATOM 775 CD1 ILE A 52 -18.300 -7.065 4.044 1.00 0.00 C ATOM 0 H ILE A 52 -14.850 -6.908 5.838 1.00 0.00 H new ATOM 0 HA ILE A 52 -16.236 -4.659 6.646 1.00 0.00 H new ATOM 0 HB ILE A 52 -17.257 -7.433 6.442 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -17.232 -5.216 4.378 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -16.204 -6.636 4.350 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -19.436 -6.230 6.227 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -18.674 -5.924 7.806 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -18.602 -4.687 6.529 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -18.228 -6.992 2.959 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -18.218 -8.110 4.343 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -19.261 -6.669 4.371 1.00 0.00 H new ATOM 787 N ASN A 53 -16.001 -6.985 8.986 1.00 0.00 N ATOM 788 CA ASN A 53 -15.987 -7.186 10.402 1.00 0.00 C ATOM 789 C ASN A 53 -15.255 -6.154 11.189 1.00 0.00 C ATOM 790 O ASN A 53 -15.746 -5.760 12.245 1.00 0.00 O ATOM 791 CB ASN A 53 -15.474 -8.611 10.673 1.00 0.00 C ATOM 792 CG ASN A 53 -15.662 -9.035 12.123 1.00 0.00 C ATOM 793 OD1 ASN A 53 -16.782 -9.006 12.631 1.00 0.00 O ATOM 794 ND2 ASN A 53 -14.558 -9.370 12.843 1.00 0.00 N ATOM 0 H ASN A 53 -15.834 -7.839 8.454 1.00 0.00 H new ATOM 0 HA ASN A 53 -17.010 -7.069 10.761 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -15.998 -9.312 10.023 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -14.416 -8.667 10.416 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -14.646 -9.606 13.831 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -13.642 -9.385 12.395 1.00 0.00 H new ATOM 801 N GLU A 54 -14.099 -5.639 10.734 1.00 0.00 N ATOM 802 CA GLU A 54 -13.239 -4.717 11.410 1.00 0.00 C ATOM 803 C GLU A 54 -13.718 -3.306 11.428 1.00 0.00 C ATOM 804 O GLU A 54 -13.735 -2.664 12.476 1.00 0.00 O ATOM 805 CB GLU A 54 -11.792 -4.822 10.899 1.00 0.00 C ATOM 806 CG GLU A 54 -10.856 -4.218 11.948 1.00 0.00 C ATOM 807 CD GLU A 54 -9.410 -4.629 11.707 1.00 0.00 C ATOM 808 OE1 GLU A 54 -8.854 -4.281 10.632 1.00 0.00 O ATOM 809 OE2 GLU A 54 -8.805 -5.275 12.604 1.00 0.00 O ATOM 0 H GLU A 54 -13.736 -5.890 9.814 1.00 0.00 H new ATOM 0 HA GLU A 54 -13.263 -5.026 12.455 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -11.531 -5.864 10.715 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -11.687 -4.295 9.951 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -10.935 -3.131 11.925 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -11.166 -4.540 12.942 1.00 0.00 H new ATOM 816 N VAL A 55 -14.200 -2.812 10.273 1.00 0.00 N ATOM 817 CA VAL A 55 -14.830 -1.529 10.258 1.00 0.00 C ATOM 818 C VAL A 55 -16.201 -1.354 10.815 1.00 0.00 C ATOM 819 O VAL A 55 -16.460 -0.236 11.257 1.00 0.00 O ATOM 820 CB VAL A 55 -14.704 -0.862 8.920 1.00 0.00 C ATOM 821 CG1 VAL A 55 -13.201 -0.838 8.596 1.00 0.00 C ATOM 822 CG2 VAL A 55 -15.609 -1.538 7.877 1.00 0.00 C ATOM 0 H VAL A 55 -14.156 -3.287 9.371 1.00 0.00 H new ATOM 0 HA VAL A 55 -14.236 -1.025 11.020 1.00 0.00 H new ATOM 0 HB VAL A 55 -15.065 0.167 8.917 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -13.045 -0.362 7.628 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -12.672 -0.277 9.366 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -12.819 -1.859 8.564 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -15.497 -1.034 6.917 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -15.325 -2.585 7.772 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -16.648 -1.475 8.201 1.00 0.00 H new ATOM 832 N ASP A 56 -16.992 -2.437 10.916 1.00 0.00 N ATOM 833 CA ASP A 56 -18.372 -2.468 11.288 1.00 0.00 C ATOM 834 C ASP A 56 -18.600 -2.356 12.756 1.00 0.00 C ATOM 835 O ASP A 56 -18.824 -3.321 13.485 1.00 0.00 O ATOM 836 CB ASP A 56 -19.174 -3.621 10.662 1.00 0.00 C ATOM 837 CG ASP A 56 -20.665 -3.712 10.956 1.00 0.00 C ATOM 838 OD1 ASP A 56 -21.304 -2.734 10.483 1.00 0.00 O ATOM 839 OD2 ASP A 56 -21.194 -4.657 11.599 1.00 0.00 O ATOM 0 H ASP A 56 -16.633 -3.371 10.720 1.00 0.00 H new ATOM 0 HA ASP A 56 -18.777 -1.558 10.845 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -19.052 -3.561 9.580 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -18.715 -4.556 10.983 1.00 0.00 H new ATOM 844 N ALA A 57 -18.455 -1.148 13.329 1.00 0.00 N ATOM 845 CA ALA A 57 -18.753 -0.826 14.690 1.00 0.00 C ATOM 846 C ALA A 57 -20.178 -0.405 14.793 1.00 0.00 C ATOM 847 O ALA A 57 -20.729 -0.597 15.876 1.00 0.00 O ATOM 848 CB ALA A 57 -17.834 0.335 15.105 1.00 0.00 C ATOM 0 H ALA A 57 -18.107 -0.344 12.807 1.00 0.00 H new ATOM 0 HA ALA A 57 -18.593 -1.687 15.339 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -18.036 0.606 16.141 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -16.793 0.028 15.007 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -18.021 1.195 14.462 1.00 0.00 H new ATOM 854 N ASP A 58 -20.847 -0.018 13.692 1.00 0.00 N ATOM 855 CA ASP A 58 -22.220 0.368 13.799 1.00 0.00 C ATOM 856 C ASP A 58 -23.153 -0.790 13.895 1.00 0.00 C ATOM 857 O ASP A 58 -24.180 -0.776 14.572 1.00 0.00 O ATOM 858 CB ASP A 58 -22.520 1.342 12.647 1.00 0.00 C ATOM 859 CG ASP A 58 -22.239 0.754 11.271 1.00 0.00 C ATOM 860 OD1 ASP A 58 -23.050 -0.093 10.811 1.00 0.00 O ATOM 861 OD2 ASP A 58 -21.235 1.104 10.594 1.00 0.00 O ATOM 0 H ASP A 58 -20.452 0.028 12.753 1.00 0.00 H new ATOM 0 HA ASP A 58 -22.393 0.883 14.744 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -23.566 1.643 12.699 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -21.922 2.244 12.778 1.00 0.00 H new ATOM 866 N GLY A 59 -22.839 -1.909 13.218 1.00 0.00 N ATOM 867 CA GLY A 59 -23.423 -3.198 13.426 1.00 0.00 C ATOM 868 C GLY A 59 -24.601 -3.543 12.582 1.00 0.00 C ATOM 869 O GLY A 59 -25.480 -4.286 13.015 1.00 0.00 O ATOM 0 H GLY A 59 -22.134 -1.913 12.481 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -22.653 -3.951 13.260 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -23.721 -3.272 14.472 1.00 0.00 H new ATOM 873 N ASN A 60 -24.656 -2.899 11.403 1.00 0.00 N ATOM 874 CA ASN A 60 -25.533 -3.406 10.393 1.00 0.00 C ATOM 875 C ASN A 60 -25.075 -4.628 9.674 1.00 0.00 C ATOM 876 O ASN A 60 -25.859 -5.356 9.068 1.00 0.00 O ATOM 877 CB ASN A 60 -26.004 -2.363 9.365 1.00 0.00 C ATOM 878 CG ASN A 60 -24.877 -1.682 8.602 1.00 0.00 C ATOM 879 OD1 ASN A 60 -23.705 -2.044 8.695 1.00 0.00 O ATOM 880 ND2 ASN A 60 -25.200 -0.509 7.996 1.00 0.00 N ATOM 0 H ASN A 60 -24.122 -2.067 11.154 1.00 0.00 H new ATOM 0 HA ASN A 60 -26.383 -3.700 11.009 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -26.669 -2.849 8.651 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -26.590 -1.602 9.880 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -24.466 0.085 7.610 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -26.177 -0.223 7.927 1.00 0.00 H new ATOM 887 N GLY A 61 -23.766 -4.931 9.745 1.00 0.00 N ATOM 888 CA GLY A 61 -23.181 -6.087 9.139 1.00 0.00 C ATOM 889 C GLY A 61 -22.863 -5.872 7.700 1.00 0.00 C ATOM 890 O GLY A 61 -22.290 -6.701 6.994 1.00 0.00 O ATOM 0 H GLY A 61 -23.091 -4.350 10.242 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -22.269 -6.353 9.674 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -23.865 -6.930 9.235 1.00 0.00 H new ATOM 894 N THR A 62 -23.203 -4.680 7.178 1.00 0.00 N ATOM 895 CA THR A 62 -22.872 -4.169 5.884 1.00 0.00 C ATOM 896 C THR A 62 -21.938 -3.008 5.862 1.00 0.00 C ATOM 897 O THR A 62 -21.706 -2.322 6.856 1.00 0.00 O ATOM 898 CB THR A 62 -24.071 -3.881 5.029 1.00 0.00 C ATOM 899 OG1 THR A 62 -24.905 -2.978 5.742 1.00 0.00 O ATOM 900 CG2 THR A 62 -24.808 -5.206 4.773 1.00 0.00 C ATOM 0 H THR A 62 -23.761 -4.014 7.713 1.00 0.00 H new ATOM 0 HA THR A 62 -22.323 -5.004 5.448 1.00 0.00 H new ATOM 0 HB THR A 62 -23.789 -3.439 4.073 1.00 0.00 H new ATOM 0 HG1 THR A 62 -25.766 -2.895 5.281 1.00 0.00 H new ATOM 0 HG21 THR A 62 -25.685 -5.021 4.152 1.00 0.00 H new ATOM 0 HG22 THR A 62 -24.141 -5.900 4.261 1.00 0.00 H new ATOM 0 HG23 THR A 62 -25.121 -5.638 5.724 1.00 0.00 H new ATOM 908 N ILE A 63 -21.417 -2.699 4.661 1.00 0.00 N ATOM 909 CA ILE A 63 -20.503 -1.617 4.467 1.00 0.00 C ATOM 910 C ILE A 63 -21.419 -0.535 4.010 1.00 0.00 C ATOM 911 O ILE A 63 -22.037 -0.683 2.958 1.00 0.00 O ATOM 912 CB ILE A 63 -19.398 -1.857 3.482 1.00 0.00 C ATOM 913 CG1 ILE A 63 -18.306 -2.766 4.069 1.00 0.00 C ATOM 914 CG2 ILE A 63 -18.703 -0.598 2.935 1.00 0.00 C ATOM 915 CD1 ILE A 63 -17.641 -2.131 5.290 1.00 0.00 C ATOM 0 H ILE A 63 -21.636 -3.212 3.807 1.00 0.00 H new ATOM 0 HA ILE A 63 -19.936 -1.408 5.374 1.00 0.00 H new ATOM 0 HB ILE A 63 -19.917 -2.329 2.648 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -18.742 -3.725 4.349 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -17.553 -2.969 3.308 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -17.922 -0.890 2.233 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -19.434 0.029 2.425 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -18.259 -0.040 3.760 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -16.875 -2.803 5.677 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -17.183 -1.184 5.004 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -18.391 -1.953 6.061 1.00 0.00 H new ATOM 927 N ASP A 64 -21.455 0.588 4.750 1.00 0.00 N ATOM 928 CA ASP A 64 -22.310 1.690 4.433 1.00 0.00 C ATOM 929 C ASP A 64 -21.446 2.835 4.031 1.00 0.00 C ATOM 930 O ASP A 64 -20.221 2.723 4.033 1.00 0.00 O ATOM 931 CB ASP A 64 -23.366 1.942 5.523 1.00 0.00 C ATOM 932 CG ASP A 64 -22.718 2.064 6.895 1.00 0.00 C ATOM 933 OD1 ASP A 64 -22.172 3.178 7.113 1.00 0.00 O ATOM 934 OD2 ASP A 64 -22.713 1.073 7.674 1.00 0.00 O ATOM 0 H ASP A 64 -20.882 0.733 5.581 1.00 0.00 H new ATOM 0 HA ASP A 64 -22.948 1.480 3.575 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -23.918 2.854 5.295 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -24.088 1.126 5.530 1.00 0.00 H new ATOM 939 N PHE A 65 -21.960 4.014 3.640 1.00 0.00 N ATOM 940 CA PHE A 65 -21.227 5.085 3.038 1.00 0.00 C ATOM 941 C PHE A 65 -20.249 5.773 3.927 1.00 0.00 C ATOM 942 O PHE A 65 -19.080 5.887 3.562 1.00 0.00 O ATOM 943 CB PHE A 65 -22.065 6.153 2.315 1.00 0.00 C ATOM 944 CG PHE A 65 -21.185 7.148 1.642 1.00 0.00 C ATOM 945 CD1 PHE A 65 -20.478 6.863 0.497 1.00 0.00 C ATOM 946 CD2 PHE A 65 -21.111 8.406 2.192 1.00 0.00 C ATOM 947 CE1 PHE A 65 -19.678 7.812 -0.095 1.00 0.00 C ATOM 948 CE2 PHE A 65 -20.332 9.357 1.577 1.00 0.00 C ATOM 949 CZ PHE A 65 -19.632 9.084 0.426 1.00 0.00 C ATOM 0 H PHE A 65 -22.950 4.233 3.751 1.00 0.00 H new ATOM 0 HA PHE A 65 -20.675 4.524 2.284 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -22.713 5.677 1.579 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -22.713 6.659 3.030 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -20.552 5.880 0.057 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -21.657 8.643 3.093 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -19.089 7.560 -0.964 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -20.268 10.345 2.009 1.00 0.00 H new ATOM 0 HZ PHE A 65 -19.055 9.856 -0.061 1.00 0.00 H new ATOM 959 N PRO A 66 -20.514 6.235 5.113 1.00 0.00 N ATOM 960 CA PRO A 66 -19.511 6.896 5.896 1.00 0.00 C ATOM 961 C PRO A 66 -18.469 5.981 6.441 1.00 0.00 C ATOM 962 O PRO A 66 -17.413 6.447 6.867 1.00 0.00 O ATOM 963 CB PRO A 66 -20.240 7.689 6.979 1.00 0.00 C ATOM 964 CG PRO A 66 -21.611 7.000 7.067 1.00 0.00 C ATOM 965 CD PRO A 66 -21.848 6.472 5.644 1.00 0.00 C ATOM 0 HA PRO A 66 -18.935 7.567 5.258 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -19.710 7.650 7.930 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -20.336 8.741 6.710 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -21.606 6.191 7.798 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -22.391 7.699 7.370 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -22.439 5.556 5.654 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -22.393 7.196 5.038 1.00 0.00 H new ATOM 973 N GLU A 67 -18.740 4.665 6.384 1.00 0.00 N ATOM 974 CA GLU A 67 -17.762 3.632 6.529 1.00 0.00 C ATOM 975 C GLU A 67 -16.984 3.184 5.339 1.00 0.00 C ATOM 976 O GLU A 67 -15.774 3.014 5.475 1.00 0.00 O ATOM 977 CB GLU A 67 -18.617 2.448 7.012 1.00 0.00 C ATOM 978 CG GLU A 67 -17.931 1.388 7.876 1.00 0.00 C ATOM 979 CD GLU A 67 -18.992 0.330 8.141 1.00 0.00 C ATOM 980 OE1 GLU A 67 -19.852 0.057 7.261 1.00 0.00 O ATOM 981 OE2 GLU A 67 -19.084 -0.229 9.267 1.00 0.00 O ATOM 0 H GLU A 67 -19.682 4.305 6.230 1.00 0.00 H new ATOM 0 HA GLU A 67 -16.971 4.015 7.174 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -19.459 2.849 7.577 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -19.030 1.951 6.134 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -17.070 0.960 7.362 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -17.565 1.818 8.808 1.00 0.00 H new ATOM 988 N PHE A 68 -17.586 2.985 4.153 1.00 0.00 N ATOM 989 CA PHE A 68 -16.925 2.673 2.924 1.00 0.00 C ATOM 990 C PHE A 68 -15.833 3.671 2.746 1.00 0.00 C ATOM 991 O PHE A 68 -14.741 3.180 2.462 1.00 0.00 O ATOM 992 CB PHE A 68 -17.948 2.875 1.794 1.00 0.00 C ATOM 993 CG PHE A 68 -17.379 2.861 0.417 1.00 0.00 C ATOM 994 CD1 PHE A 68 -17.122 1.685 -0.248 1.00 0.00 C ATOM 995 CD2 PHE A 68 -17.188 4.058 -0.231 1.00 0.00 C ATOM 996 CE1 PHE A 68 -16.705 1.720 -1.557 1.00 0.00 C ATOM 997 CE2 PHE A 68 -16.809 4.058 -1.552 1.00 0.00 C ATOM 998 CZ PHE A 68 -16.622 2.896 -2.264 1.00 0.00 C ATOM 0 H PHE A 68 -18.599 3.046 4.046 1.00 0.00 H new ATOM 0 HA PHE A 68 -16.531 1.657 2.919 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -18.705 2.094 1.866 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -18.456 3.826 1.951 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -17.247 0.738 0.256 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -17.335 4.991 0.294 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -16.434 0.795 -2.045 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -16.652 5.004 -2.049 1.00 0.00 H new ATOM 0 HZ PHE A 68 -16.420 2.907 -3.325 1.00 0.00 H new ATOM 1008 N LEU A 69 -16.091 4.957 3.043 1.00 0.00 N ATOM 1009 CA LEU A 69 -15.121 6.004 2.964 1.00 0.00 C ATOM 1010 C LEU A 69 -13.972 5.900 3.907 1.00 0.00 C ATOM 1011 O LEU A 69 -12.867 6.382 3.660 1.00 0.00 O ATOM 1012 CB LEU A 69 -15.874 7.326 3.189 1.00 0.00 C ATOM 1013 CG LEU A 69 -15.543 8.343 2.084 1.00 0.00 C ATOM 1014 CD1 LEU A 69 -16.406 9.613 2.177 1.00 0.00 C ATOM 1015 CD2 LEU A 69 -14.081 8.806 1.964 1.00 0.00 C ATOM 0 H LEU A 69 -17.009 5.279 3.349 1.00 0.00 H new ATOM 0 HA LEU A 69 -14.654 5.936 1.982 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -16.948 7.139 3.206 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -15.607 7.740 4.161 1.00 0.00 H new ATOM 0 HG LEU A 69 -15.764 7.753 1.195 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -16.133 10.298 1.375 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -17.458 9.345 2.083 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -16.239 10.097 3.140 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -13.992 9.521 1.146 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -13.772 9.280 2.895 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -13.442 7.946 1.766 1.00 0.00 H new ATOM 1027 N THR A 70 -14.203 5.282 5.078 1.00 0.00 N ATOM 1028 CA THR A 70 -13.209 4.830 6.003 1.00 0.00 C ATOM 1029 C THR A 70 -12.390 3.675 5.539 1.00 0.00 C ATOM 1030 O THR A 70 -11.165 3.577 5.586 1.00 0.00 O ATOM 1031 CB THR A 70 -13.744 4.596 7.385 1.00 0.00 C ATOM 1032 OG1 THR A 70 -14.163 5.868 7.856 1.00 0.00 O ATOM 1033 CG2 THR A 70 -12.605 4.166 8.325 1.00 0.00 C ATOM 0 H THR A 70 -15.150 5.084 5.401 1.00 0.00 H new ATOM 0 HA THR A 70 -12.521 5.674 6.053 1.00 0.00 H new ATOM 0 HB THR A 70 -14.529 3.840 7.364 1.00 0.00 H new ATOM 0 HG1 THR A 70 -14.527 5.778 8.762 1.00 0.00 H new ATOM 0 HG21 THR A 70 -13.003 3.998 9.326 1.00 0.00 H new ATOM 0 HG22 THR A 70 -12.155 3.245 7.954 1.00 0.00 H new ATOM 0 HG23 THR A 70 -11.848 4.950 8.362 1.00 0.00 H new ATOM 1041 N MET A 71 -13.051 2.613 5.044 1.00 0.00 N ATOM 1042 CA MET A 71 -12.403 1.504 4.417 1.00 0.00 C ATOM 1043 C MET A 71 -11.547 1.909 3.267 1.00 0.00 C ATOM 1044 O MET A 71 -10.344 1.665 3.187 1.00 0.00 O ATOM 1045 CB MET A 71 -13.301 0.345 3.951 1.00 0.00 C ATOM 1046 CG MET A 71 -12.659 -0.857 3.254 1.00 0.00 C ATOM 1047 SD MET A 71 -13.825 -2.153 2.738 1.00 0.00 S ATOM 1048 CE MET A 71 -14.025 -2.865 4.397 1.00 0.00 C ATOM 0 H MET A 71 -14.066 2.524 5.081 1.00 0.00 H new ATOM 0 HA MET A 71 -11.803 1.122 5.243 1.00 0.00 H new ATOM 0 HB2 MET A 71 -13.836 -0.028 4.824 1.00 0.00 H new ATOM 0 HB3 MET A 71 -14.047 0.759 3.273 1.00 0.00 H new ATOM 0 HG2 MET A 71 -12.119 -0.504 2.376 1.00 0.00 H new ATOM 0 HG3 MET A 71 -11.922 -1.298 3.926 1.00 0.00 H new ATOM 0 HE1 MET A 71 -14.340 -3.905 4.311 1.00 0.00 H new ATOM 0 HE2 MET A 71 -13.076 -2.816 4.931 1.00 0.00 H new ATOM 0 HE3 MET A 71 -14.779 -2.302 4.946 1.00 0.00 H new ATOM 1058 N MET A 72 -12.041 2.631 2.245 1.00 0.00 N ATOM 1059 CA MET A 72 -11.369 3.037 1.050 1.00 0.00 C ATOM 1060 C MET A 72 -10.255 3.946 1.441 1.00 0.00 C ATOM 1061 O MET A 72 -9.169 3.818 0.878 1.00 0.00 O ATOM 1062 CB MET A 72 -12.351 3.788 0.135 1.00 0.00 C ATOM 1063 CG MET A 72 -13.406 2.835 -0.430 1.00 0.00 C ATOM 1064 SD MET A 72 -12.851 1.448 -1.466 1.00 0.00 S ATOM 1065 CE MET A 72 -13.193 2.089 -3.130 1.00 0.00 C ATOM 0 H MET A 72 -13.006 2.961 2.260 1.00 0.00 H new ATOM 0 HA MET A 72 -10.985 2.169 0.514 1.00 0.00 H new ATOM 0 HB2 MET A 72 -12.838 4.586 0.695 1.00 0.00 H new ATOM 0 HB3 MET A 72 -11.805 4.259 -0.682 1.00 0.00 H new ATOM 0 HG2 MET A 72 -13.963 2.420 0.410 1.00 0.00 H new ATOM 0 HG3 MET A 72 -14.109 3.427 -1.016 1.00 0.00 H new ATOM 0 HE1 MET A 72 -12.458 1.693 -3.831 1.00 0.00 H new ATOM 0 HE2 MET A 72 -14.192 1.782 -3.440 1.00 0.00 H new ATOM 0 HE3 MET A 72 -13.135 3.177 -3.120 1.00 0.00 H new ATOM 1075 N ALA A 73 -10.364 4.847 2.433 1.00 0.00 N ATOM 1076 CA ALA A 73 -9.297 5.688 2.880 1.00 0.00 C ATOM 1077 C ALA A 73 -8.167 4.958 3.520 1.00 0.00 C ATOM 1078 O ALA A 73 -6.988 5.300 3.438 1.00 0.00 O ATOM 1079 CB ALA A 73 -9.772 6.929 3.655 1.00 0.00 C ATOM 0 H ALA A 73 -11.233 4.996 2.946 1.00 0.00 H new ATOM 0 HA ALA A 73 -8.860 6.088 1.965 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -8.908 7.519 3.962 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -10.415 7.533 3.015 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -10.329 6.615 4.538 1.00 0.00 H new ATOM 1085 N ARG A 74 -8.579 3.890 4.226 1.00 0.00 N ATOM 1086 CA ARG A 74 -7.618 2.959 4.730 1.00 0.00 C ATOM 1087 C ARG A 74 -6.921 2.269 3.608 1.00 0.00 C ATOM 1088 O ARG A 74 -5.697 2.153 3.601 1.00 0.00 O ATOM 1089 CB ARG A 74 -8.195 1.942 5.729 1.00 0.00 C ATOM 1090 CG ARG A 74 -7.240 0.992 6.455 1.00 0.00 C ATOM 1091 CD ARG A 74 -7.947 0.072 7.453 1.00 0.00 C ATOM 1092 NE ARG A 74 -7.049 -1.087 7.718 1.00 0.00 N ATOM 1093 CZ ARG A 74 -7.464 -2.163 8.448 1.00 0.00 C ATOM 1094 NH1 ARG A 74 -8.616 -2.087 9.177 1.00 0.00 N ATOM 1095 NH2 ARG A 74 -6.630 -3.236 8.573 1.00 0.00 N ATOM 0 H ARG A 74 -9.552 3.674 4.444 1.00 0.00 H new ATOM 0 HA ARG A 74 -6.897 3.548 5.297 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -8.743 2.501 6.488 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -8.923 1.332 5.194 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -6.714 0.383 5.719 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -6.486 1.577 6.981 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -8.164 0.606 8.378 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -8.901 -0.268 7.050 1.00 0.00 H new ATOM 0 HE ARG A 74 -6.100 -1.076 7.344 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -9.165 -1.227 9.175 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -8.928 -2.890 9.723 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -5.714 -3.225 8.125 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -6.923 -4.049 9.115 1.00 0.00 H new ATOM 1109 N LYS A 75 -7.608 1.821 2.542 1.00 0.00 N ATOM 1110 CA LYS A 75 -6.905 1.239 1.441 1.00 0.00 C ATOM 1111 C LYS A 75 -6.084 2.191 0.642 1.00 0.00 C ATOM 1112 O LYS A 75 -4.990 1.792 0.244 1.00 0.00 O ATOM 1113 CB LYS A 75 -7.941 0.509 0.568 1.00 0.00 C ATOM 1114 CG LYS A 75 -8.574 -0.719 1.225 1.00 0.00 C ATOM 1115 CD LYS A 75 -7.644 -1.865 1.626 1.00 0.00 C ATOM 1116 CE LYS A 75 -8.230 -2.665 2.791 1.00 0.00 C ATOM 1117 NZ LYS A 75 -7.199 -3.618 3.262 1.00 0.00 N ATOM 0 H LYS A 75 -8.622 1.859 2.442 1.00 0.00 H new ATOM 0 HA LYS A 75 -6.164 0.549 1.844 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -8.732 1.211 0.302 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -7.462 0.201 -0.361 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -9.103 -0.387 2.118 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -9.323 -1.118 0.541 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -7.484 -2.524 0.772 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -6.670 -1.466 1.908 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -8.528 -1.997 3.599 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -9.125 -3.200 2.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -7.631 -4.552 3.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -6.445 -3.694 2.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -6.795 -3.278 4.158 1.00 0.00 H new ATOM 1131 N MET A 76 -6.424 3.480 0.464 1.00 0.00 N ATOM 1132 CA MET A 76 -5.677 4.409 -0.326 1.00 0.00 C ATOM 1133 C MET A 76 -4.620 5.137 0.430 1.00 0.00 C ATOM 1134 O MET A 76 -3.643 5.575 -0.175 1.00 0.00 O ATOM 1135 CB MET A 76 -6.595 5.416 -1.038 1.00 0.00 C ATOM 1136 CG MET A 76 -7.599 4.687 -1.933 1.00 0.00 C ATOM 1137 SD MET A 76 -6.929 3.634 -3.254 1.00 0.00 S ATOM 1138 CE MET A 76 -6.256 4.933 -4.330 1.00 0.00 C ATOM 0 H MET A 76 -7.255 3.892 0.889 1.00 0.00 H new ATOM 0 HA MET A 76 -5.167 3.795 -1.068 1.00 0.00 H new ATOM 0 HB2 MET A 76 -7.126 6.017 -0.300 1.00 0.00 H new ATOM 0 HB3 MET A 76 -5.996 6.102 -1.637 1.00 0.00 H new ATOM 0 HG2 MET A 76 -8.231 4.068 -1.296 1.00 0.00 H new ATOM 0 HG3 MET A 76 -8.245 5.434 -2.393 1.00 0.00 H new ATOM 0 HE1 MET A 76 -5.876 4.485 -5.248 1.00 0.00 H new ATOM 0 HE2 MET A 76 -7.042 5.647 -4.573 1.00 0.00 H new ATOM 0 HE3 MET A 76 -5.445 5.448 -3.815 1.00 0.00 H new ATOM 1148 N LYS A 77 -4.704 5.129 1.773 1.00 0.00 N ATOM 1149 CA LYS A 77 -3.566 5.401 2.594 1.00 0.00 C ATOM 1150 C LYS A 77 -2.655 4.227 2.483 1.00 0.00 C ATOM 1151 O LYS A 77 -1.450 4.411 2.324 1.00 0.00 O ATOM 1152 CB LYS A 77 -3.938 5.579 4.076 1.00 0.00 C ATOM 1153 CG LYS A 77 -4.588 6.955 4.235 1.00 0.00 C ATOM 1154 CD LYS A 77 -3.535 8.047 4.437 1.00 0.00 C ATOM 1155 CE LYS A 77 -2.942 8.136 5.845 1.00 0.00 C ATOM 1156 NZ LYS A 77 -1.963 9.244 5.793 1.00 0.00 N ATOM 0 H LYS A 77 -5.561 4.934 2.290 1.00 0.00 H new ATOM 0 HA LYS A 77 -3.107 6.330 2.255 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -4.624 4.794 4.394 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -3.051 5.501 4.704 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -5.185 7.182 3.352 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -5.269 6.942 5.086 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -2.723 7.880 3.729 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -3.982 9.009 4.188 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -3.717 8.332 6.586 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -2.460 7.200 6.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -1.519 9.359 6.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -1.231 9.028 5.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -2.449 10.125 5.530 1.00 0.00 H new ATOM 1170 N ASP A 78 -3.077 2.952 2.554 1.00 0.00 N ATOM 1171 CA ASP A 78 -2.291 1.762 2.662 1.00 0.00 C ATOM 1172 C ASP A 78 -1.565 1.518 1.384 1.00 0.00 C ATOM 1173 O ASP A 78 -0.349 1.330 1.373 1.00 0.00 O ATOM 1174 CB ASP A 78 -3.095 0.587 3.245 1.00 0.00 C ATOM 1175 CG ASP A 78 -2.270 -0.646 3.583 1.00 0.00 C ATOM 1176 OD1 ASP A 78 -1.287 -0.455 4.348 1.00 0.00 O ATOM 1177 OD2 ASP A 78 -2.619 -1.792 3.193 1.00 0.00 O ATOM 0 H ASP A 78 -4.073 2.735 2.533 1.00 0.00 H new ATOM 0 HA ASP A 78 -1.505 1.890 3.407 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -3.603 0.925 4.148 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -3.868 0.305 2.531 1.00 0.00 H new ATOM 1182 N THR A 79 -2.201 1.568 0.201 1.00 0.00 N ATOM 1183 CA THR A 79 -1.550 1.361 -1.056 1.00 0.00 C ATOM 1184 C THR A 79 -1.108 -0.013 -1.425 1.00 0.00 C ATOM 1185 O THR A 79 -1.066 -0.993 -0.683 1.00 0.00 O ATOM 1186 CB THR A 79 -0.552 2.389 -1.502 1.00 0.00 C ATOM 1187 OG1 THR A 79 0.665 2.182 -0.801 1.00 0.00 O ATOM 1188 CG2 THR A 79 -0.985 3.841 -1.237 1.00 0.00 C ATOM 0 H THR A 79 -3.199 1.758 0.115 1.00 0.00 H new ATOM 0 HA THR A 79 -2.450 1.525 -1.649 1.00 0.00 H new ATOM 0 HB THR A 79 -0.452 2.262 -2.580 1.00 0.00 H new ATOM 0 HG1 THR A 79 0.524 1.526 -0.087 1.00 0.00 H new ATOM 0 HG21 THR A 79 -0.209 4.522 -1.588 1.00 0.00 H new ATOM 0 HG22 THR A 79 -1.915 4.046 -1.767 1.00 0.00 H new ATOM 0 HG23 THR A 79 -1.138 3.986 -0.168 1.00 0.00 H new ATOM 1196 N ASP A 80 -0.898 -0.265 -2.729 1.00 0.00 N ATOM 1197 CA ASP A 80 -0.518 -1.513 -3.313 1.00 0.00 C ATOM 1198 C ASP A 80 0.773 -1.314 -4.031 1.00 0.00 C ATOM 1199 O ASP A 80 0.808 -1.494 -5.247 1.00 0.00 O ATOM 1200 CB ASP A 80 -1.597 -2.140 -4.212 1.00 0.00 C ATOM 1201 CG ASP A 80 -1.586 -3.661 -4.159 1.00 0.00 C ATOM 1202 OD1 ASP A 80 -0.597 -4.244 -3.640 1.00 0.00 O ATOM 1203 OD2 ASP A 80 -2.563 -4.217 -4.727 1.00 0.00 O ATOM 0 H ASP A 80 -1.003 0.467 -3.432 1.00 0.00 H new ATOM 0 HA ASP A 80 -0.395 -2.242 -2.512 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -2.578 -1.776 -3.906 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -1.443 -1.814 -5.241 1.00 0.00 H new ATOM 1208 N SER A 81 1.814 -0.924 -3.274 1.00 0.00 N ATOM 1209 CA SER A 81 3.142 -0.683 -3.747 1.00 0.00 C ATOM 1210 C SER A 81 3.371 0.100 -4.993 1.00 0.00 C ATOM 1211 O SER A 81 2.564 0.864 -5.521 1.00 0.00 O ATOM 1212 CB SER A 81 4.005 -1.956 -3.744 1.00 0.00 C ATOM 1213 OG SER A 81 5.304 -1.696 -3.233 1.00 0.00 O ATOM 0 H SER A 81 1.722 -0.768 -2.270 1.00 0.00 H new ATOM 0 HA SER A 81 3.465 0.028 -2.986 1.00 0.00 H new ATOM 0 HB2 SER A 81 3.522 -2.725 -3.141 1.00 0.00 H new ATOM 0 HB3 SER A 81 4.082 -2.348 -4.758 1.00 0.00 H new ATOM 0 HG SER A 81 5.830 -2.523 -3.241 1.00 0.00 H new ATOM 1219 N GLU A 82 4.586 0.014 -5.563 1.00 0.00 N ATOM 1220 CA GLU A 82 5.013 0.923 -6.581 1.00 0.00 C ATOM 1221 C GLU A 82 4.467 0.490 -7.897 1.00 0.00 C ATOM 1222 O GLU A 82 4.386 1.257 -8.855 1.00 0.00 O ATOM 1223 CB GLU A 82 6.538 1.118 -6.622 1.00 0.00 C ATOM 1224 CG GLU A 82 7.152 1.765 -5.379 1.00 0.00 C ATOM 1225 CD GLU A 82 8.660 1.939 -5.500 1.00 0.00 C ATOM 1226 OE1 GLU A 82 9.343 0.889 -5.632 1.00 0.00 O ATOM 1227 OE2 GLU A 82 9.144 3.095 -5.628 1.00 0.00 O ATOM 0 H GLU A 82 5.279 -0.692 -5.316 1.00 0.00 H new ATOM 0 HA GLU A 82 4.612 1.907 -6.337 1.00 0.00 H new ATOM 0 HB2 GLU A 82 7.007 0.146 -6.774 1.00 0.00 H new ATOM 0 HB3 GLU A 82 6.785 1.730 -7.489 1.00 0.00 H new ATOM 0 HG2 GLU A 82 6.689 2.738 -5.213 1.00 0.00 H new ATOM 0 HG3 GLU A 82 6.929 1.152 -4.506 1.00 0.00 H new ATOM 1234 N GLU A 83 3.958 -0.750 -8.006 1.00 0.00 N ATOM 1235 CA GLU A 83 3.293 -1.181 -9.197 1.00 0.00 C ATOM 1236 C GLU A 83 2.063 -0.395 -9.497 1.00 0.00 C ATOM 1237 O GLU A 83 1.628 -0.327 -10.645 1.00 0.00 O ATOM 1238 CB GLU A 83 2.977 -2.685 -9.141 1.00 0.00 C ATOM 1239 CG GLU A 83 4.145 -3.486 -9.718 1.00 0.00 C ATOM 1240 CD GLU A 83 3.846 -4.970 -9.874 1.00 0.00 C ATOM 1241 OE1 GLU A 83 2.623 -5.275 -9.902 1.00 0.00 O ATOM 1242 OE2 GLU A 83 4.759 -5.819 -10.061 1.00 0.00 O ATOM 0 H GLU A 83 4.007 -1.454 -7.270 1.00 0.00 H new ATOM 0 HA GLU A 83 3.988 -0.998 -10.017 1.00 0.00 H new ATOM 0 HB2 GLU A 83 2.791 -2.988 -8.111 1.00 0.00 H new ATOM 0 HB3 GLU A 83 2.068 -2.895 -9.704 1.00 0.00 H new ATOM 0 HG2 GLU A 83 4.413 -3.073 -10.691 1.00 0.00 H new ATOM 0 HG3 GLU A 83 5.013 -3.365 -9.070 1.00 0.00 H new ATOM 1249 N GLU A 84 1.491 0.336 -8.524 1.00 0.00 N ATOM 1250 CA GLU A 84 0.486 1.301 -8.848 1.00 0.00 C ATOM 1251 C GLU A 84 0.961 2.428 -9.698 1.00 0.00 C ATOM 1252 O GLU A 84 0.641 2.479 -10.885 1.00 0.00 O ATOM 1253 CB GLU A 84 -0.176 1.830 -7.564 1.00 0.00 C ATOM 1254 CG GLU A 84 -1.093 0.786 -6.923 1.00 0.00 C ATOM 1255 CD GLU A 84 -1.894 1.382 -5.774 1.00 0.00 C ATOM 1256 OE1 GLU A 84 -1.199 1.754 -4.791 1.00 0.00 O ATOM 1257 OE2 GLU A 84 -3.153 1.386 -5.740 1.00 0.00 O ATOM 0 H GLU A 84 1.718 0.263 -7.532 1.00 0.00 H new ATOM 0 HA GLU A 84 -0.248 0.772 -9.457 1.00 0.00 H new ATOM 0 HB2 GLU A 84 0.596 2.122 -6.852 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -0.752 2.726 -7.795 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -1.774 0.387 -7.675 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -0.496 -0.050 -6.558 1.00 0.00 H new ATOM 1264 N ILE A 85 1.803 3.252 -9.049 1.00 0.00 N ATOM 1265 CA ILE A 85 2.394 4.450 -9.559 1.00 0.00 C ATOM 1266 C ILE A 85 3.031 4.302 -10.898 1.00 0.00 C ATOM 1267 O ILE A 85 2.723 5.068 -11.810 1.00 0.00 O ATOM 1268 CB ILE A 85 3.268 5.178 -8.581 1.00 0.00 C ATOM 1269 CG1 ILE A 85 4.699 4.618 -8.542 1.00 0.00 C ATOM 1270 CG2 ILE A 85 2.587 5.190 -7.202 1.00 0.00 C ATOM 1271 CD1 ILE A 85 5.592 4.893 -7.332 1.00 0.00 C ATOM 0 H ILE A 85 2.093 3.063 -8.089 1.00 0.00 H new ATOM 0 HA ILE A 85 1.534 5.101 -9.718 1.00 0.00 H new ATOM 0 HB ILE A 85 3.384 6.210 -8.912 1.00 0.00 H new ATOM 0 HG12 ILE A 85 4.627 3.536 -8.654 1.00 0.00 H new ATOM 0 HG13 ILE A 85 5.219 4.995 -9.422 1.00 0.00 H new ATOM 0 HG21 ILE A 85 3.219 5.718 -6.488 1.00 0.00 H new ATOM 0 HG22 ILE A 85 1.624 5.695 -7.276 1.00 0.00 H new ATOM 0 HG23 ILE A 85 2.435 4.165 -6.863 1.00 0.00 H new ATOM 0 HD11 ILE A 85 6.563 4.420 -7.481 1.00 0.00 H new ATOM 0 HD12 ILE A 85 5.726 5.968 -7.216 1.00 0.00 H new ATOM 0 HD13 ILE A 85 5.125 4.486 -6.435 1.00 0.00 H new ATOM 1283 N ARG A 86 3.723 3.189 -11.204 1.00 0.00 N ATOM 1284 CA ARG A 86 4.234 2.739 -12.461 1.00 0.00 C ATOM 1285 C ARG A 86 3.220 2.531 -13.533 1.00 0.00 C ATOM 1286 O ARG A 86 3.435 3.066 -14.619 1.00 0.00 O ATOM 1287 CB ARG A 86 5.004 1.437 -12.186 1.00 0.00 C ATOM 1288 CG ARG A 86 6.353 1.558 -11.473 1.00 0.00 C ATOM 1289 CD ARG A 86 7.233 0.306 -11.469 1.00 0.00 C ATOM 1290 NE ARG A 86 8.477 0.662 -10.730 1.00 0.00 N ATOM 1291 CZ ARG A 86 9.484 1.378 -11.308 1.00 0.00 C ATOM 1292 NH1 ARG A 86 9.358 1.940 -12.546 1.00 0.00 N ATOM 1293 NH2 ARG A 86 10.501 1.791 -10.497 1.00 0.00 N ATOM 0 H ARG A 86 3.951 2.520 -10.468 1.00 0.00 H new ATOM 0 HA ARG A 86 4.867 3.531 -12.861 1.00 0.00 H new ATOM 0 HB2 ARG A 86 4.364 0.786 -11.590 1.00 0.00 H new ATOM 0 HB3 ARG A 86 5.170 0.935 -13.139 1.00 0.00 H new ATOM 0 HG2 ARG A 86 6.914 2.369 -11.938 1.00 0.00 H new ATOM 0 HG3 ARG A 86 6.168 1.850 -10.439 1.00 0.00 H new ATOM 0 HD2 ARG A 86 6.720 -0.526 -10.986 1.00 0.00 H new ATOM 0 HD3 ARG A 86 7.464 -0.009 -12.487 1.00 0.00 H new ATOM 0 HE ARG A 86 8.579 0.361 -9.761 1.00 0.00 H new ATOM 0 HH11 ARG A 86 8.490 1.831 -13.070 1.00 0.00 H new ATOM 0 HH12 ARG A 86 10.132 2.469 -12.947 1.00 0.00 H new ATOM 0 HH21 ARG A 86 10.486 1.561 -9.503 1.00 0.00 H new ATOM 0 HH22 ARG A 86 11.276 2.329 -10.885 1.00 0.00 H new ATOM 1307 N GLU A 87 2.143 1.776 -13.254 1.00 0.00 N ATOM 1308 CA GLU A 87 1.176 1.553 -14.285 1.00 0.00 C ATOM 1309 C GLU A 87 0.322 2.759 -14.475 1.00 0.00 C ATOM 1310 O GLU A 87 -0.224 3.041 -15.541 1.00 0.00 O ATOM 1311 CB GLU A 87 0.382 0.240 -14.191 1.00 0.00 C ATOM 1312 CG GLU A 87 -0.631 -0.023 -15.307 1.00 0.00 C ATOM 1313 CD GLU A 87 -0.786 -1.528 -15.478 1.00 0.00 C ATOM 1314 OE1 GLU A 87 0.190 -2.201 -15.905 1.00 0.00 O ATOM 1315 OE2 GLU A 87 -1.840 -2.093 -15.082 1.00 0.00 O ATOM 0 H GLU A 87 1.945 1.336 -12.355 1.00 0.00 H new ATOM 0 HA GLU A 87 1.753 1.398 -15.197 1.00 0.00 H new ATOM 0 HB2 GLU A 87 1.091 -0.588 -14.171 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -0.148 0.229 -13.239 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -1.591 0.431 -15.061 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -0.294 0.431 -16.239 1.00 0.00 H new ATOM 1322 N ALA A 88 0.103 3.578 -13.431 1.00 0.00 N ATOM 1323 CA ALA A 88 -0.638 4.796 -13.544 1.00 0.00 C ATOM 1324 C ALA A 88 0.012 5.825 -14.404 1.00 0.00 C ATOM 1325 O ALA A 88 -0.757 6.433 -15.147 1.00 0.00 O ATOM 1326 CB ALA A 88 -0.713 5.402 -12.132 1.00 0.00 C ATOM 0 H ALA A 88 0.447 3.391 -12.489 1.00 0.00 H new ATOM 0 HA ALA A 88 -1.601 4.548 -13.990 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -1.272 6.337 -12.167 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -1.216 4.704 -11.463 1.00 0.00 H new ATOM 0 HB3 ALA A 88 0.295 5.595 -11.765 1.00 0.00 H new ATOM 1332 N PHE A 89 1.352 5.916 -14.350 1.00 0.00 N ATOM 1333 CA PHE A 89 2.008 6.797 -15.266 1.00 0.00 C ATOM 1334 C PHE A 89 1.962 6.206 -16.632 1.00 0.00 C ATOM 1335 O PHE A 89 1.908 6.980 -17.587 1.00 0.00 O ATOM 1336 CB PHE A 89 3.481 6.970 -14.860 1.00 0.00 C ATOM 1337 CG PHE A 89 4.218 8.065 -15.551 1.00 0.00 C ATOM 1338 CD1 PHE A 89 4.655 7.894 -16.844 1.00 0.00 C ATOM 1339 CD2 PHE A 89 4.471 9.234 -14.875 1.00 0.00 C ATOM 1340 CE1 PHE A 89 5.409 8.894 -17.413 1.00 0.00 C ATOM 1341 CE2 PHE A 89 5.247 10.203 -15.467 1.00 0.00 C ATOM 1342 CZ PHE A 89 5.773 10.027 -16.726 1.00 0.00 C ATOM 0 H PHE A 89 1.958 5.407 -13.706 1.00 0.00 H new ATOM 0 HA PHE A 89 1.505 7.764 -15.252 1.00 0.00 H new ATOM 0 HB2 PHE A 89 3.524 7.150 -13.786 1.00 0.00 H new ATOM 0 HB3 PHE A 89 4.003 6.031 -15.047 1.00 0.00 H new ATOM 0 HD1 PHE A 89 4.413 6.999 -17.398 1.00 0.00 H new ATOM 0 HD2 PHE A 89 4.064 9.391 -13.887 1.00 0.00 H new ATOM 0 HE1 PHE A 89 5.727 8.784 -18.439 1.00 0.00 H new ATOM 0 HE2 PHE A 89 5.447 11.120 -14.933 1.00 0.00 H new ATOM 0 HZ PHE A 89 6.447 10.752 -17.158 1.00 0.00 H new ATOM 1352 N ARG A 90 2.048 4.875 -16.812 1.00 0.00 N ATOM 1353 CA ARG A 90 2.214 4.350 -18.131 1.00 0.00 C ATOM 1354 C ARG A 90 0.919 4.523 -18.848 1.00 0.00 C ATOM 1355 O ARG A 90 0.881 4.829 -20.039 1.00 0.00 O ATOM 1356 CB ARG A 90 2.480 2.855 -17.886 1.00 0.00 C ATOM 1357 CG ARG A 90 2.337 1.847 -19.028 1.00 0.00 C ATOM 1358 CD ARG A 90 3.279 1.876 -20.234 1.00 0.00 C ATOM 1359 NE ARG A 90 2.921 2.962 -21.190 1.00 0.00 N ATOM 1360 CZ ARG A 90 3.416 2.933 -22.461 1.00 0.00 C ATOM 1361 NH1 ARG A 90 4.396 2.066 -22.850 1.00 0.00 N ATOM 1362 NH2 ARG A 90 3.054 3.912 -23.340 1.00 0.00 N ATOM 0 H ARG A 90 2.004 4.180 -16.067 1.00 0.00 H new ATOM 0 HA ARG A 90 3.003 4.825 -18.715 1.00 0.00 H new ATOM 0 HB2 ARG A 90 3.497 2.767 -17.504 1.00 0.00 H new ATOM 0 HB3 ARG A 90 1.810 2.535 -17.088 1.00 0.00 H new ATOM 0 HG2 ARG A 90 2.415 0.853 -18.587 1.00 0.00 H new ATOM 0 HG3 ARG A 90 1.322 1.945 -19.414 1.00 0.00 H new ATOM 0 HD2 ARG A 90 4.304 2.017 -19.891 1.00 0.00 H new ATOM 0 HD3 ARG A 90 3.243 0.915 -20.746 1.00 0.00 H new ATOM 0 HE ARG A 90 2.309 3.723 -20.895 1.00 0.00 H new ATOM 0 HH11 ARG A 90 4.788 1.405 -22.179 1.00 0.00 H new ATOM 0 HH12 ARG A 90 4.736 2.079 -23.811 1.00 0.00 H new ATOM 0 HH21 ARG A 90 2.420 4.654 -23.044 1.00 0.00 H new ATOM 0 HH22 ARG A 90 3.417 3.901 -24.293 1.00 0.00 H new ATOM 1376 N VAL A 91 -0.150 4.298 -18.063 1.00 0.00 N ATOM 1377 CA VAL A 91 -1.462 4.627 -18.529 1.00 0.00 C ATOM 1378 C VAL A 91 -1.625 5.976 -19.140 1.00 0.00 C ATOM 1379 O VAL A 91 -2.193 6.073 -20.227 1.00 0.00 O ATOM 1380 CB VAL A 91 -2.552 4.293 -17.554 1.00 0.00 C ATOM 1381 CG1 VAL A 91 -3.915 4.989 -17.706 1.00 0.00 C ATOM 1382 CG2 VAL A 91 -2.764 2.771 -17.629 1.00 0.00 C ATOM 0 H VAL A 91 -0.110 3.897 -17.126 1.00 0.00 H new ATOM 0 HA VAL A 91 -1.583 3.950 -19.375 1.00 0.00 H new ATOM 0 HB VAL A 91 -2.195 4.670 -16.596 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -4.591 4.639 -16.926 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -3.785 6.068 -17.617 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -4.336 4.754 -18.683 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -3.551 2.479 -16.934 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -3.053 2.493 -18.643 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -1.838 2.261 -17.363 1.00 0.00 H new ATOM 1392 N PHE A 92 -1.091 6.988 -18.434 1.00 0.00 N ATOM 1393 CA PHE A 92 -1.180 8.307 -18.979 1.00 0.00 C ATOM 1394 C PHE A 92 -0.304 8.524 -20.165 1.00 0.00 C ATOM 1395 O PHE A 92 -0.726 9.101 -21.166 1.00 0.00 O ATOM 1396 CB PHE A 92 -0.733 9.377 -17.969 1.00 0.00 C ATOM 1397 CG PHE A 92 -1.812 9.601 -16.966 1.00 0.00 C ATOM 1398 CD1 PHE A 92 -3.125 9.859 -17.281 1.00 0.00 C ATOM 1399 CD2 PHE A 92 -1.511 9.413 -15.637 1.00 0.00 C ATOM 1400 CE1 PHE A 92 -4.108 9.914 -16.321 1.00 0.00 C ATOM 1401 CE2 PHE A 92 -2.469 9.611 -14.671 1.00 0.00 C ATOM 1402 CZ PHE A 92 -3.798 9.766 -14.990 1.00 0.00 C ATOM 0 H PHE A 92 -0.621 6.905 -17.533 1.00 0.00 H new ATOM 0 HA PHE A 92 -2.232 8.398 -19.250 1.00 0.00 H new ATOM 0 HB2 PHE A 92 0.182 9.059 -17.469 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -0.506 10.308 -18.488 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -3.393 10.024 -18.314 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -0.515 9.108 -15.350 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -5.134 10.075 -16.616 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -2.170 9.646 -13.634 1.00 0.00 H new ATOM 0 HZ PHE A 92 -4.564 9.771 -14.229 1.00 0.00 H new ATOM 1412 N ASP A 93 0.967 8.113 -20.005 1.00 0.00 N ATOM 1413 CA ASP A 93 1.998 8.317 -20.975 1.00 0.00 C ATOM 1414 C ASP A 93 1.839 7.456 -22.180 1.00 0.00 C ATOM 1415 O ASP A 93 2.034 6.243 -22.122 1.00 0.00 O ATOM 1416 CB ASP A 93 3.402 8.236 -20.354 1.00 0.00 C ATOM 1417 CG ASP A 93 4.472 8.904 -21.206 1.00 0.00 C ATOM 1418 OD1 ASP A 93 4.086 9.838 -21.959 1.00 0.00 O ATOM 1419 OD2 ASP A 93 5.684 8.582 -21.087 1.00 0.00 O ATOM 0 H ASP A 93 1.288 7.621 -19.171 1.00 0.00 H new ATOM 0 HA ASP A 93 1.885 9.339 -21.336 1.00 0.00 H new ATOM 0 HB2 ASP A 93 3.385 8.704 -19.370 1.00 0.00 H new ATOM 0 HB3 ASP A 93 3.667 7.189 -20.204 1.00 0.00 H new ATOM 1424 N LYS A 94 1.387 8.089 -23.277 1.00 0.00 N ATOM 1425 CA LYS A 94 1.080 7.336 -24.454 1.00 0.00 C ATOM 1426 C LYS A 94 2.262 6.920 -25.260 1.00 0.00 C ATOM 1427 O LYS A 94 2.441 5.717 -25.440 1.00 0.00 O ATOM 1428 CB LYS A 94 0.064 8.167 -25.255 1.00 0.00 C ATOM 1429 CG LYS A 94 -0.698 7.461 -26.378 1.00 0.00 C ATOM 1430 CD LYS A 94 -1.641 6.309 -26.025 1.00 0.00 C ATOM 1431 CE LYS A 94 -2.022 5.496 -27.264 1.00 0.00 C ATOM 1432 NZ LYS A 94 -2.647 4.199 -26.921 1.00 0.00 N ATOM 0 H LYS A 94 1.237 9.095 -23.351 1.00 0.00 H new ATOM 0 HA LYS A 94 0.656 6.375 -24.162 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -0.667 8.570 -24.554 1.00 0.00 H new ATOM 0 HB3 LYS A 94 0.592 9.016 -25.689 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -1.283 8.216 -26.904 1.00 0.00 H new ATOM 0 HG3 LYS A 94 0.038 7.079 -27.085 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -1.163 5.657 -25.294 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -2.542 6.705 -25.557 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -2.711 6.076 -27.878 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -1.131 5.318 -27.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -2.886 3.687 -27.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -1.982 3.631 -26.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -3.513 4.366 -26.369 1.00 0.00 H new ATOM 1446 N ASP A 95 3.060 7.851 -25.813 1.00 0.00 N ATOM 1447 CA ASP A 95 4.241 7.612 -26.583 1.00 0.00 C ATOM 1448 C ASP A 95 5.208 6.735 -25.864 1.00 0.00 C ATOM 1449 O ASP A 95 5.859 5.862 -26.436 1.00 0.00 O ATOM 1450 CB ASP A 95 4.878 8.944 -27.013 1.00 0.00 C ATOM 1451 CG ASP A 95 5.011 10.036 -25.961 1.00 0.00 C ATOM 1452 OD1 ASP A 95 5.588 9.730 -24.884 1.00 0.00 O ATOM 1453 OD2 ASP A 95 4.509 11.178 -26.133 1.00 0.00 O ATOM 0 H ASP A 95 2.863 8.847 -25.713 1.00 0.00 H new ATOM 0 HA ASP A 95 3.953 7.071 -27.484 1.00 0.00 H new ATOM 0 HB2 ASP A 95 5.873 8.730 -27.402 1.00 0.00 H new ATOM 0 HB3 ASP A 95 4.292 9.345 -27.840 1.00 0.00 H new ATOM 1458 N GLY A 96 5.403 6.931 -24.548 1.00 0.00 N ATOM 1459 CA GLY A 96 6.291 6.277 -23.638 1.00 0.00 C ATOM 1460 C GLY A 96 7.575 7.023 -23.522 1.00 0.00 C ATOM 1461 O GLY A 96 8.561 6.361 -23.203 1.00 0.00 O ATOM 0 H GLY A 96 4.862 7.646 -24.062 1.00 0.00 H new ATOM 0 HA2 GLY A 96 5.821 6.199 -22.658 1.00 0.00 H new ATOM 0 HA3 GLY A 96 6.486 5.261 -23.980 1.00 0.00 H new ATOM 1465 N ASN A 97 7.812 8.341 -23.643 1.00 0.00 N ATOM 1466 CA ASN A 97 9.086 8.926 -23.360 1.00 0.00 C ATOM 1467 C ASN A 97 9.466 9.157 -21.938 1.00 0.00 C ATOM 1468 O ASN A 97 10.554 9.668 -21.674 1.00 0.00 O ATOM 1469 CB ASN A 97 9.162 10.214 -24.199 1.00 0.00 C ATOM 1470 CG ASN A 97 8.109 11.296 -24.010 1.00 0.00 C ATOM 1471 OD1 ASN A 97 7.120 11.246 -23.281 1.00 0.00 O ATOM 1472 ND2 ASN A 97 8.369 12.439 -24.701 1.00 0.00 N ATOM 0 H ASN A 97 7.106 9.013 -23.943 1.00 0.00 H new ATOM 0 HA ASN A 97 9.835 8.182 -23.630 1.00 0.00 H new ATOM 0 HB2 ASN A 97 10.135 10.669 -24.011 1.00 0.00 H new ATOM 0 HB3 ASN A 97 9.144 9.921 -25.249 1.00 0.00 H new ATOM 0 HD21 ASN A 97 7.747 13.242 -24.611 1.00 0.00 H new ATOM 0 HD22 ASN A 97 9.186 12.493 -25.309 1.00 0.00 H new ATOM 1479 N GLY A 98 8.511 8.850 -21.042 1.00 0.00 N ATOM 1480 CA GLY A 98 8.476 9.178 -19.651 1.00 0.00 C ATOM 1481 C GLY A 98 8.165 10.568 -19.215 1.00 0.00 C ATOM 1482 O GLY A 98 8.586 11.087 -18.182 1.00 0.00 O ATOM 0 H GLY A 98 7.685 8.321 -21.321 1.00 0.00 H new ATOM 0 HA2 GLY A 98 7.743 8.521 -19.183 1.00 0.00 H new ATOM 0 HA3 GLY A 98 9.449 8.919 -19.234 1.00 0.00 H new ATOM 1486 N TYR A 99 7.366 11.242 -20.061 1.00 0.00 N ATOM 1487 CA TYR A 99 6.942 12.586 -19.822 1.00 0.00 C ATOM 1488 C TYR A 99 5.517 12.715 -20.239 1.00 0.00 C ATOM 1489 O TYR A 99 5.139 12.592 -21.403 1.00 0.00 O ATOM 1490 CB TYR A 99 7.659 13.629 -20.697 1.00 0.00 C ATOM 1491 CG TYR A 99 9.056 13.747 -20.192 1.00 0.00 C ATOM 1492 CD1 TYR A 99 9.347 14.365 -18.998 1.00 0.00 C ATOM 1493 CD2 TYR A 99 10.090 13.385 -21.023 1.00 0.00 C ATOM 1494 CE1 TYR A 99 10.645 14.689 -18.681 1.00 0.00 C ATOM 1495 CE2 TYR A 99 11.384 13.766 -20.759 1.00 0.00 C ATOM 1496 CZ TYR A 99 11.649 14.423 -19.581 1.00 0.00 C ATOM 1497 OH TYR A 99 12.977 14.703 -19.195 1.00 0.00 O ATOM 0 H TYR A 99 7.007 10.845 -20.929 1.00 0.00 H new ATOM 0 HA TYR A 99 7.143 12.769 -18.766 1.00 0.00 H new ATOM 0 HB2 TYR A 99 7.653 13.322 -21.743 1.00 0.00 H new ATOM 0 HB3 TYR A 99 7.149 14.591 -20.644 1.00 0.00 H new ATOM 0 HD1 TYR A 99 8.551 14.597 -18.306 1.00 0.00 H new ATOM 0 HD2 TYR A 99 9.881 12.790 -21.900 1.00 0.00 H new ATOM 0 HE1 TYR A 99 10.874 15.149 -17.731 1.00 0.00 H new ATOM 0 HE2 TYR A 99 12.176 13.554 -21.462 1.00 0.00 H new ATOM 0 HH TYR A 99 13.587 14.467 -19.925 1.00 0.00 H new ATOM 1507 N ILE A 100 4.626 12.972 -19.265 1.00 0.00 N ATOM 1508 CA ILE A 100 3.233 13.193 -19.499 1.00 0.00 C ATOM 1509 C ILE A 100 2.882 14.574 -19.936 1.00 0.00 C ATOM 1510 O ILE A 100 3.045 15.513 -19.159 1.00 0.00 O ATOM 1511 CB ILE A 100 2.342 12.934 -18.321 1.00 0.00 C ATOM 1512 CG1 ILE A 100 2.449 11.520 -17.726 1.00 0.00 C ATOM 1513 CG2 ILE A 100 0.860 13.081 -18.705 1.00 0.00 C ATOM 1514 CD1 ILE A 100 2.007 11.363 -16.272 1.00 0.00 C ATOM 0 H ILE A 100 4.885 13.028 -18.280 1.00 0.00 H new ATOM 0 HA ILE A 100 3.058 12.467 -20.293 1.00 0.00 H new ATOM 0 HB ILE A 100 2.680 13.668 -17.590 1.00 0.00 H new ATOM 0 HG12 ILE A 100 1.853 10.844 -18.340 1.00 0.00 H new ATOM 0 HG13 ILE A 100 3.486 11.193 -17.806 1.00 0.00 H new ATOM 0 HG21 ILE A 100 0.237 12.888 -17.832 1.00 0.00 H new ATOM 0 HG22 ILE A 100 0.676 14.093 -19.065 1.00 0.00 H new ATOM 0 HG23 ILE A 100 0.615 12.366 -19.491 1.00 0.00 H new ATOM 0 HD11 ILE A 100 2.128 10.324 -15.965 1.00 0.00 H new ATOM 0 HD12 ILE A 100 2.617 12.003 -15.635 1.00 0.00 H new ATOM 0 HD13 ILE A 100 0.960 11.650 -16.177 1.00 0.00 H new ATOM 1526 N SER A 101 2.382 14.773 -21.169 1.00 0.00 N ATOM 1527 CA SER A 101 1.899 16.054 -21.583 1.00 0.00 C ATOM 1528 C SER A 101 0.476 16.222 -21.175 1.00 0.00 C ATOM 1529 O SER A 101 -0.201 15.254 -20.833 1.00 0.00 O ATOM 1530 CB SER A 101 1.903 16.267 -23.106 1.00 0.00 C ATOM 1531 OG SER A 101 1.209 15.239 -23.797 1.00 0.00 O ATOM 0 H SER A 101 2.312 14.045 -21.880 1.00 0.00 H new ATOM 0 HA SER A 101 2.577 16.765 -21.112 1.00 0.00 H new ATOM 0 HB2 SER A 101 1.446 17.229 -23.337 1.00 0.00 H new ATOM 0 HB3 SER A 101 2.932 16.310 -23.462 1.00 0.00 H new ATOM 0 HG SER A 101 1.697 14.394 -23.703 1.00 0.00 H new ATOM 1537 N ALA A 102 -0.005 17.471 -21.314 1.00 0.00 N ATOM 1538 CA ALA A 102 -1.354 17.783 -20.960 1.00 0.00 C ATOM 1539 C ALA A 102 -2.396 17.314 -21.917 1.00 0.00 C ATOM 1540 O ALA A 102 -3.493 16.980 -21.472 1.00 0.00 O ATOM 1541 CB ALA A 102 -1.429 19.314 -20.832 1.00 0.00 C ATOM 0 H ALA A 102 0.536 18.259 -21.669 1.00 0.00 H new ATOM 0 HA ALA A 102 -1.579 17.253 -20.035 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -2.443 19.607 -20.562 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -0.736 19.649 -20.060 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -1.160 19.772 -21.784 1.00 0.00 H new ATOM 1547 N ALA A 103 -1.949 17.090 -23.166 1.00 0.00 N ATOM 1548 CA ALA A 103 -2.695 16.400 -24.172 1.00 0.00 C ATOM 1549 C ALA A 103 -2.752 14.926 -23.962 1.00 0.00 C ATOM 1550 O ALA A 103 -3.655 14.165 -24.306 1.00 0.00 O ATOM 1551 CB ALA A 103 -2.002 16.686 -25.515 1.00 0.00 C ATOM 0 H ALA A 103 -1.032 17.402 -23.487 1.00 0.00 H new ATOM 0 HA ALA A 103 -3.725 16.754 -24.140 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -2.538 16.178 -26.317 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -2.001 17.760 -25.703 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -0.975 16.323 -25.479 1.00 0.00 H new ATOM 1557 N GLU A 104 -1.703 14.397 -23.308 1.00 0.00 N ATOM 1558 CA GLU A 104 -1.759 13.031 -22.889 1.00 0.00 C ATOM 1559 C GLU A 104 -2.653 12.805 -21.719 1.00 0.00 C ATOM 1560 O GLU A 104 -3.634 12.065 -21.782 1.00 0.00 O ATOM 1561 CB GLU A 104 -0.398 12.415 -22.524 1.00 0.00 C ATOM 1562 CG GLU A 104 0.332 12.101 -23.831 1.00 0.00 C ATOM 1563 CD GLU A 104 1.835 11.871 -23.769 1.00 0.00 C ATOM 1564 OE1 GLU A 104 2.512 12.682 -23.082 1.00 0.00 O ATOM 1565 OE2 GLU A 104 2.403 10.967 -24.438 1.00 0.00 O ATOM 0 H GLU A 104 -0.843 14.894 -23.075 1.00 0.00 H new ATOM 0 HA GLU A 104 -2.154 12.540 -23.778 1.00 0.00 H new ATOM 0 HB2 GLU A 104 0.185 13.107 -21.916 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -0.534 11.509 -21.934 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -0.125 11.211 -24.264 1.00 0.00 H new ATOM 0 HG3 GLU A 104 0.148 12.923 -24.523 1.00 0.00 H new ATOM 1572 N LEU A 105 -2.529 13.602 -20.643 1.00 0.00 N ATOM 1573 CA LEU A 105 -3.436 13.719 -19.543 1.00 0.00 C ATOM 1574 C LEU A 105 -4.853 14.021 -19.888 1.00 0.00 C ATOM 1575 O LEU A 105 -5.762 13.588 -19.181 1.00 0.00 O ATOM 1576 CB LEU A 105 -2.802 14.550 -18.414 1.00 0.00 C ATOM 1577 CG LEU A 105 -3.556 14.563 -17.074 1.00 0.00 C ATOM 1578 CD1 LEU A 105 -3.489 13.165 -16.435 1.00 0.00 C ATOM 1579 CD2 LEU A 105 -2.965 15.559 -16.062 1.00 0.00 C ATOM 0 H LEU A 105 -1.723 14.218 -20.535 1.00 0.00 H new ATOM 0 HA LEU A 105 -3.580 12.717 -19.139 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -1.794 14.174 -18.236 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -2.702 15.579 -18.761 1.00 0.00 H new ATOM 0 HG LEU A 105 -4.579 14.863 -17.299 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -4.023 13.173 -15.485 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -3.949 12.437 -17.103 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -2.448 12.893 -16.263 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -3.540 15.522 -15.137 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -1.928 15.295 -15.855 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -3.008 16.567 -16.476 1.00 0.00 H new ATOM 1591 N ARG A 106 -5.091 14.667 -21.044 1.00 0.00 N ATOM 1592 CA ARG A 106 -6.420 14.877 -21.526 1.00 0.00 C ATOM 1593 C ARG A 106 -6.946 13.727 -22.313 1.00 0.00 C ATOM 1594 O ARG A 106 -8.107 13.344 -22.178 1.00 0.00 O ATOM 1595 CB ARG A 106 -6.480 16.203 -22.303 1.00 0.00 C ATOM 1596 CG ARG A 106 -7.924 16.655 -22.531 1.00 0.00 C ATOM 1597 CD ARG A 106 -7.952 18.091 -23.058 1.00 0.00 C ATOM 1598 NE ARG A 106 -9.265 18.760 -22.834 1.00 0.00 N ATOM 1599 CZ ARG A 106 -9.421 20.114 -22.776 1.00 0.00 C ATOM 1600 NH1 ARG A 106 -8.365 20.967 -22.922 1.00 0.00 N ATOM 1601 NH2 ARG A 106 -10.650 20.661 -22.546 1.00 0.00 N ATOM 0 H ARG A 106 -4.360 15.045 -21.646 1.00 0.00 H new ATOM 0 HA ARG A 106 -7.085 14.947 -20.665 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -5.939 16.973 -21.753 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -5.978 16.086 -23.264 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -8.413 15.989 -23.242 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -8.484 16.591 -21.598 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -7.167 18.668 -22.570 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -7.728 18.087 -24.125 1.00 0.00 H new ATOM 0 HE ARG A 106 -10.092 18.174 -22.718 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -7.428 20.596 -23.079 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -8.513 21.975 -22.874 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -11.461 20.056 -22.416 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -10.757 21.674 -22.504 1.00 0.00 H new ATOM 1615 N HIS A 107 -6.124 13.173 -23.223 1.00 0.00 N ATOM 1616 CA HIS A 107 -6.404 12.070 -24.089 1.00 0.00 C ATOM 1617 C HIS A 107 -6.944 10.867 -23.396 1.00 0.00 C ATOM 1618 O HIS A 107 -7.972 10.281 -23.733 1.00 0.00 O ATOM 1619 CB HIS A 107 -5.214 11.650 -24.968 1.00 0.00 C ATOM 1620 CG HIS A 107 -5.285 10.379 -25.761 1.00 0.00 C ATOM 1621 ND1 HIS A 107 -6.194 10.203 -26.784 1.00 0.00 N ATOM 1622 CD2 HIS A 107 -4.834 9.118 -25.524 1.00 0.00 C ATOM 1623 CE1 HIS A 107 -6.249 8.883 -27.109 1.00 0.00 C ATOM 1624 NE2 HIS A 107 -5.369 8.197 -26.403 1.00 0.00 N ATOM 0 H HIS A 107 -5.179 13.531 -23.363 1.00 0.00 H new ATOM 0 HA HIS A 107 -7.187 12.469 -24.733 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -5.027 12.462 -25.671 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -4.340 11.581 -24.320 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -4.137 8.866 -24.738 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -6.918 8.456 -27.841 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -5.136 7.208 -26.488 1.00 0.00 H new ATOM 1632 N VAL A 108 -6.257 10.403 -22.337 1.00 0.00 N ATOM 1633 CA VAL A 108 -6.529 9.276 -21.500 1.00 0.00 C ATOM 1634 C VAL A 108 -7.650 9.502 -20.545 1.00 0.00 C ATOM 1635 O VAL A 108 -8.455 8.624 -20.239 1.00 0.00 O ATOM 1636 CB VAL A 108 -5.312 8.809 -20.758 1.00 0.00 C ATOM 1637 CG1 VAL A 108 -5.532 7.399 -20.183 1.00 0.00 C ATOM 1638 CG2 VAL A 108 -4.124 8.664 -21.724 1.00 0.00 C ATOM 0 H VAL A 108 -5.407 10.879 -22.034 1.00 0.00 H new ATOM 0 HA VAL A 108 -6.841 8.490 -22.188 1.00 0.00 H new ATOM 0 HB VAL A 108 -5.121 9.541 -19.974 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -4.637 7.080 -19.649 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -6.378 7.414 -19.496 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -5.737 6.702 -20.996 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -3.247 8.324 -21.173 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -4.371 7.937 -22.498 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -3.911 9.628 -22.187 1.00 0.00 H new ATOM 1648 N MET A 109 -7.920 10.729 -20.063 1.00 0.00 N ATOM 1649 CA MET A 109 -9.027 11.085 -19.230 1.00 0.00 C ATOM 1650 C MET A 109 -10.296 10.864 -19.978 1.00 0.00 C ATOM 1651 O MET A 109 -11.222 10.385 -19.326 1.00 0.00 O ATOM 1652 CB MET A 109 -8.944 12.484 -18.597 1.00 0.00 C ATOM 1653 CG MET A 109 -7.894 12.601 -17.491 1.00 0.00 C ATOM 1654 SD MET A 109 -8.498 11.709 -16.026 1.00 0.00 S ATOM 1655 CE MET A 109 -7.168 12.234 -14.906 1.00 0.00 C ATOM 0 H MET A 109 -7.321 11.528 -20.271 1.00 0.00 H new ATOM 0 HA MET A 109 -8.996 10.425 -18.363 1.00 0.00 H new ATOM 0 HB2 MET A 109 -8.720 13.212 -19.376 1.00 0.00 H new ATOM 0 HB3 MET A 109 -9.920 12.746 -18.188 1.00 0.00 H new ATOM 0 HG2 MET A 109 -6.944 12.183 -17.824 1.00 0.00 H new ATOM 0 HG3 MET A 109 -7.714 13.648 -17.249 1.00 0.00 H new ATOM 0 HE1 MET A 109 -6.592 11.364 -14.592 1.00 0.00 H new ATOM 0 HE2 MET A 109 -6.513 12.936 -15.422 1.00 0.00 H new ATOM 0 HE3 MET A 109 -7.600 12.718 -14.030 1.00 0.00 H new ATOM 1665 N THR A 110 -10.401 11.182 -21.280 1.00 0.00 N ATOM 1666 CA THR A 110 -11.680 10.961 -21.882 1.00 0.00 C ATOM 1667 C THR A 110 -11.854 9.542 -22.300 1.00 0.00 C ATOM 1668 O THR A 110 -12.992 9.077 -22.316 1.00 0.00 O ATOM 1669 CB THR A 110 -11.949 11.786 -23.106 1.00 0.00 C ATOM 1670 OG1 THR A 110 -11.121 11.555 -24.237 1.00 0.00 O ATOM 1671 CG2 THR A 110 -12.016 13.309 -22.904 1.00 0.00 C ATOM 0 H THR A 110 -9.667 11.562 -21.877 1.00 0.00 H new ATOM 0 HA THR A 110 -12.376 11.250 -21.095 1.00 0.00 H new ATOM 0 HB THR A 110 -12.947 11.400 -23.316 1.00 0.00 H new ATOM 0 HG1 THR A 110 -11.393 12.148 -24.968 1.00 0.00 H new ATOM 0 HG21 THR A 110 -12.215 13.794 -23.859 1.00 0.00 H new ATOM 0 HG22 THR A 110 -12.815 13.548 -22.202 1.00 0.00 H new ATOM 0 HG23 THR A 110 -11.065 13.666 -22.507 1.00 0.00 H new ATOM 1679 N ASN A 111 -10.737 8.812 -22.473 1.00 0.00 N ATOM 1680 CA ASN A 111 -10.665 7.400 -22.687 1.00 0.00 C ATOM 1681 C ASN A 111 -11.264 6.693 -21.520 1.00 0.00 C ATOM 1682 O ASN A 111 -12.087 5.789 -21.653 1.00 0.00 O ATOM 1683 CB ASN A 111 -9.305 6.738 -22.964 1.00 0.00 C ATOM 1684 CG ASN A 111 -8.628 7.356 -24.179 1.00 0.00 C ATOM 1685 OD1 ASN A 111 -9.286 7.915 -25.055 1.00 0.00 O ATOM 1686 ND2 ASN A 111 -7.335 6.963 -24.327 1.00 0.00 N ATOM 0 H ASN A 111 -9.813 9.245 -22.462 1.00 0.00 H new ATOM 0 HA ASN A 111 -11.205 7.297 -23.628 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -8.661 6.846 -22.091 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -9.444 5.669 -23.127 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -6.850 7.127 -25.209 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -6.850 6.504 -23.556 1.00 0.00 H new ATOM 1693 N LEU A 112 -10.889 7.005 -20.267 1.00 0.00 N ATOM 1694 CA LEU A 112 -11.425 6.439 -19.068 1.00 0.00 C ATOM 1695 C LEU A 112 -12.833 6.871 -18.841 1.00 0.00 C ATOM 1696 O LEU A 112 -13.609 6.180 -18.182 1.00 0.00 O ATOM 1697 CB LEU A 112 -10.577 6.857 -17.855 1.00 0.00 C ATOM 1698 CG LEU A 112 -9.090 6.469 -17.899 1.00 0.00 C ATOM 1699 CD1 LEU A 112 -8.373 7.008 -16.649 1.00 0.00 C ATOM 1700 CD2 LEU A 112 -8.925 4.940 -17.872 1.00 0.00 C ATOM 0 H LEU A 112 -10.164 7.698 -20.080 1.00 0.00 H new ATOM 0 HA LEU A 112 -11.404 5.355 -19.184 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -10.645 7.939 -17.746 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -11.019 6.418 -16.961 1.00 0.00 H new ATOM 0 HG LEU A 112 -8.670 6.886 -18.814 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -7.320 6.730 -16.686 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -8.461 8.094 -16.619 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -8.830 6.582 -15.756 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -7.865 4.688 -17.904 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -9.365 4.543 -16.957 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -9.428 4.504 -18.736 1.00 0.00 H new ATOM 1712 N GLY A 113 -13.235 8.050 -19.347 1.00 0.00 N ATOM 1713 CA GLY A 113 -14.588 8.506 -19.424 1.00 0.00 C ATOM 1714 C GLY A 113 -14.849 9.697 -18.568 1.00 0.00 C ATOM 1715 O GLY A 113 -15.966 10.196 -18.443 1.00 0.00 O ATOM 0 H GLY A 113 -12.573 8.727 -19.726 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -14.825 8.750 -20.459 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -15.256 7.698 -19.126 1.00 0.00 H new ATOM 1719 N GLU A 114 -13.738 10.186 -17.989 1.00 0.00 N ATOM 1720 CA GLU A 114 -13.744 11.282 -17.071 1.00 0.00 C ATOM 1721 C GLU A 114 -13.893 12.575 -17.797 1.00 0.00 C ATOM 1722 O GLU A 114 -13.569 12.690 -18.978 1.00 0.00 O ATOM 1723 CB GLU A 114 -12.517 11.237 -16.145 1.00 0.00 C ATOM 1724 CG GLU A 114 -12.455 12.265 -15.014 1.00 0.00 C ATOM 1725 CD GLU A 114 -13.507 12.092 -13.927 1.00 0.00 C ATOM 1726 OE1 GLU A 114 -14.683 11.791 -14.263 1.00 0.00 O ATOM 1727 OE2 GLU A 114 -13.180 12.181 -12.713 1.00 0.00 O ATOM 0 H GLU A 114 -12.807 9.807 -18.165 1.00 0.00 H new ATOM 0 HA GLU A 114 -14.613 11.193 -16.419 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -12.466 10.243 -15.701 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -11.625 11.358 -16.760 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -11.468 12.217 -14.554 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -12.559 13.262 -15.443 1.00 0.00 H new ATOM 1734 N LYS A 115 -14.490 13.600 -17.164 1.00 0.00 N ATOM 1735 CA LYS A 115 -14.759 14.885 -17.730 1.00 0.00 C ATOM 1736 C LYS A 115 -13.633 15.784 -17.350 1.00 0.00 C ATOM 1737 O LYS A 115 -13.222 15.850 -16.193 1.00 0.00 O ATOM 1738 CB LYS A 115 -16.159 15.413 -17.371 1.00 0.00 C ATOM 1739 CG LYS A 115 -17.351 14.787 -18.096 1.00 0.00 C ATOM 1740 CD LYS A 115 -18.675 15.505 -17.829 1.00 0.00 C ATOM 1741 CE LYS A 115 -19.068 15.479 -16.351 1.00 0.00 C ATOM 1742 NZ LYS A 115 -20.402 16.068 -16.096 1.00 0.00 N ATOM 0 H LYS A 115 -14.804 13.526 -16.196 1.00 0.00 H new ATOM 0 HA LYS A 115 -14.801 14.826 -18.818 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -16.306 15.277 -16.300 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -16.174 16.486 -17.561 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -17.156 14.789 -19.168 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -17.445 13.745 -17.791 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -18.597 16.540 -18.163 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -19.463 15.038 -18.419 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -19.058 14.448 -15.996 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -18.321 16.022 -15.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -20.613 16.022 -15.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -20.408 17.061 -16.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -21.123 15.536 -16.623 1.00 0.00 H new ATOM 1756 N LEU A 116 -13.063 16.569 -18.282 1.00 0.00 N ATOM 1757 CA LEU A 116 -11.991 17.469 -17.992 1.00 0.00 C ATOM 1758 C LEU A 116 -12.240 18.802 -18.609 1.00 0.00 C ATOM 1759 O LEU A 116 -12.664 18.817 -19.764 1.00 0.00 O ATOM 1760 CB LEU A 116 -10.623 16.887 -18.389 1.00 0.00 C ATOM 1761 CG LEU A 116 -9.528 17.235 -17.366 1.00 0.00 C ATOM 1762 CD1 LEU A 116 -9.738 16.554 -16.004 1.00 0.00 C ATOM 1763 CD2 LEU A 116 -8.202 16.641 -17.871 1.00 0.00 C ATOM 0 H LEU A 116 -13.354 16.578 -19.260 1.00 0.00 H new ATOM 0 HA LEU A 116 -11.956 17.609 -16.912 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -10.703 15.804 -18.480 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -10.338 17.269 -19.369 1.00 0.00 H new ATOM 0 HG LEU A 116 -9.542 18.319 -17.256 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -8.933 16.839 -15.327 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -10.694 16.867 -15.584 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -9.736 15.472 -16.134 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -7.406 16.873 -17.163 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -8.300 15.559 -17.965 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -7.959 17.069 -18.844 1.00 0.00 H new ATOM 1775 N THR A 117 -11.901 19.931 -17.962 1.00 0.00 N ATOM 1776 CA THR A 117 -11.822 21.258 -18.490 1.00 0.00 C ATOM 1777 C THR A 117 -10.415 21.676 -18.746 1.00 0.00 C ATOM 1778 O THR A 117 -9.456 21.096 -18.239 1.00 0.00 O ATOM 1779 CB THR A 117 -12.466 22.324 -17.655 1.00 0.00 C ATOM 1780 OG1 THR A 117 -11.793 22.352 -16.406 1.00 0.00 O ATOM 1781 CG2 THR A 117 -13.927 21.921 -17.389 1.00 0.00 C ATOM 0 H THR A 117 -11.659 19.910 -16.971 1.00 0.00 H new ATOM 0 HA THR A 117 -12.388 21.180 -19.418 1.00 0.00 H new ATOM 0 HB THR A 117 -12.420 23.290 -18.158 1.00 0.00 H new ATOM 0 HG1 THR A 117 -12.061 21.575 -15.873 1.00 0.00 H new ATOM 0 HG21 THR A 117 -14.411 22.686 -16.782 1.00 0.00 H new ATOM 0 HG22 THR A 117 -14.455 21.822 -18.337 1.00 0.00 H new ATOM 0 HG23 THR A 117 -13.951 20.969 -16.859 1.00 0.00 H new ATOM 1789 N ASP A 118 -10.150 22.735 -19.533 1.00 0.00 N ATOM 1790 CA ASP A 118 -8.891 23.402 -19.654 1.00 0.00 C ATOM 1791 C ASP A 118 -8.240 23.919 -18.418 1.00 0.00 C ATOM 1792 O ASP A 118 -7.034 23.873 -18.180 1.00 0.00 O ATOM 1793 CB ASP A 118 -8.995 24.512 -20.714 1.00 0.00 C ATOM 1794 CG ASP A 118 -9.601 24.010 -22.017 1.00 0.00 C ATOM 1795 OD1 ASP A 118 -10.832 23.802 -22.187 1.00 0.00 O ATOM 1796 OD2 ASP A 118 -8.789 23.693 -22.926 1.00 0.00 O ATOM 0 H ASP A 118 -10.867 23.153 -20.126 1.00 0.00 H new ATOM 0 HA ASP A 118 -8.213 22.603 -19.953 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -9.603 25.328 -20.324 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -8.003 24.919 -20.910 1.00 0.00 H new ATOM 1801 N GLU A 119 -9.037 24.477 -17.489 1.00 0.00 N ATOM 1802 CA GLU A 119 -8.601 24.811 -16.169 1.00 0.00 C ATOM 1803 C GLU A 119 -8.205 23.656 -15.315 1.00 0.00 C ATOM 1804 O GLU A 119 -7.304 23.589 -14.481 1.00 0.00 O ATOM 1805 CB GLU A 119 -9.816 25.521 -15.549 1.00 0.00 C ATOM 1806 CG GLU A 119 -10.300 26.850 -16.131 1.00 0.00 C ATOM 1807 CD GLU A 119 -11.246 26.677 -17.311 1.00 0.00 C ATOM 1808 OE1 GLU A 119 -11.685 25.540 -17.630 1.00 0.00 O ATOM 1809 OE2 GLU A 119 -11.511 27.751 -17.916 1.00 0.00 O ATOM 0 H GLU A 119 -10.016 24.703 -17.662 1.00 0.00 H new ATOM 0 HA GLU A 119 -7.692 25.410 -16.227 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -10.654 24.825 -15.588 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -9.591 25.690 -14.496 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -10.804 27.420 -15.350 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -9.438 27.437 -16.448 1.00 0.00 H new ATOM 1816 N GLU A 120 -8.882 22.517 -15.548 1.00 0.00 N ATOM 1817 CA GLU A 120 -8.498 21.329 -14.850 1.00 0.00 C ATOM 1818 C GLU A 120 -7.171 20.767 -15.227 1.00 0.00 C ATOM 1819 O GLU A 120 -6.317 20.562 -14.366 1.00 0.00 O ATOM 1820 CB GLU A 120 -9.591 20.247 -14.823 1.00 0.00 C ATOM 1821 CG GLU A 120 -10.681 20.589 -13.805 1.00 0.00 C ATOM 1822 CD GLU A 120 -11.854 19.632 -13.961 1.00 0.00 C ATOM 1823 OE1 GLU A 120 -12.546 19.636 -15.014 1.00 0.00 O ATOM 1824 OE2 GLU A 120 -12.121 18.798 -13.055 1.00 0.00 O ATOM 0 H GLU A 120 -9.665 22.417 -16.194 1.00 0.00 H new ATOM 0 HA GLU A 120 -8.373 21.683 -13.827 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -10.033 20.148 -15.814 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -9.147 19.283 -14.574 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -10.280 20.524 -12.794 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -11.017 21.616 -13.950 1.00 0.00 H new ATOM 1831 N VAL A 121 -6.854 20.561 -16.518 1.00 0.00 N ATOM 1832 CA VAL A 121 -5.627 19.988 -16.977 1.00 0.00 C ATOM 1833 C VAL A 121 -4.525 20.989 -16.928 1.00 0.00 C ATOM 1834 O VAL A 121 -3.345 20.648 -16.852 1.00 0.00 O ATOM 1835 CB VAL A 121 -5.809 19.451 -18.365 1.00 0.00 C ATOM 1836 CG1 VAL A 121 -5.929 20.607 -19.373 1.00 0.00 C ATOM 1837 CG2 VAL A 121 -4.780 18.416 -18.849 1.00 0.00 C ATOM 0 H VAL A 121 -7.486 20.807 -17.280 1.00 0.00 H new ATOM 0 HA VAL A 121 -5.351 19.165 -16.318 1.00 0.00 H new ATOM 0 HB VAL A 121 -6.737 18.882 -18.307 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -6.061 20.202 -20.377 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -6.788 21.226 -19.116 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -5.023 21.212 -19.342 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -5.024 18.108 -19.866 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -3.784 18.858 -18.833 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -4.802 17.547 -18.192 1.00 0.00 H new ATOM 1847 N ASP A 122 -4.788 22.308 -16.892 1.00 0.00 N ATOM 1848 CA ASP A 122 -3.804 23.276 -16.517 1.00 0.00 C ATOM 1849 C ASP A 122 -3.224 23.143 -15.151 1.00 0.00 C ATOM 1850 O ASP A 122 -2.014 23.108 -14.933 1.00 0.00 O ATOM 1851 CB ASP A 122 -4.258 24.731 -16.717 1.00 0.00 C ATOM 1852 CG ASP A 122 -3.081 25.620 -17.092 1.00 0.00 C ATOM 1853 OD1 ASP A 122 -2.195 25.178 -17.871 1.00 0.00 O ATOM 1854 OD2 ASP A 122 -2.954 26.783 -16.623 1.00 0.00 O ATOM 0 H ASP A 122 -5.696 22.708 -17.126 1.00 0.00 H new ATOM 0 HA ASP A 122 -3.007 23.034 -17.220 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -5.016 24.775 -17.499 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -4.721 25.101 -15.802 1.00 0.00 H new ATOM 1859 N GLU A 123 -4.115 23.029 -14.151 1.00 0.00 N ATOM 1860 CA GLU A 123 -3.729 22.842 -12.786 1.00 0.00 C ATOM 1861 C GLU A 123 -3.106 21.524 -12.478 1.00 0.00 C ATOM 1862 O GLU A 123 -2.066 21.446 -11.825 1.00 0.00 O ATOM 1863 CB GLU A 123 -4.968 23.069 -11.903 1.00 0.00 C ATOM 1864 CG GLU A 123 -4.608 23.443 -10.464 1.00 0.00 C ATOM 1865 CD GLU A 123 -5.877 23.659 -9.652 1.00 0.00 C ATOM 1866 OE1 GLU A 123 -6.891 22.925 -9.797 1.00 0.00 O ATOM 1867 OE2 GLU A 123 -5.829 24.535 -8.747 1.00 0.00 O ATOM 0 H GLU A 123 -5.124 23.067 -14.293 1.00 0.00 H new ATOM 0 HA GLU A 123 -2.943 23.568 -12.579 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -5.579 23.860 -12.338 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -5.576 22.164 -11.898 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -4.007 22.653 -10.013 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -4.002 24.349 -10.455 1.00 0.00 H new ATOM 1874 N MET A 124 -3.644 20.457 -13.094 1.00 0.00 N ATOM 1875 CA MET A 124 -3.159 19.121 -12.935 1.00 0.00 C ATOM 1876 C MET A 124 -1.791 18.999 -13.511 1.00 0.00 C ATOM 1877 O MET A 124 -0.975 18.197 -13.058 1.00 0.00 O ATOM 1878 CB MET A 124 -4.084 18.106 -13.627 1.00 0.00 C ATOM 1879 CG MET A 124 -5.408 18.029 -12.865 1.00 0.00 C ATOM 1880 SD MET A 124 -6.631 17.163 -13.894 1.00 0.00 S ATOM 1881 CE MET A 124 -6.144 15.415 -13.842 1.00 0.00 C ATOM 0 H MET A 124 -4.443 20.526 -13.724 1.00 0.00 H new ATOM 0 HA MET A 124 -3.134 18.904 -11.867 1.00 0.00 H new ATOM 0 HB2 MET A 124 -4.262 18.404 -14.660 1.00 0.00 H new ATOM 0 HB3 MET A 124 -3.610 17.125 -13.656 1.00 0.00 H new ATOM 0 HG2 MET A 124 -5.269 17.502 -11.921 1.00 0.00 H new ATOM 0 HG3 MET A 124 -5.762 19.031 -12.622 1.00 0.00 H new ATOM 0 HE1 MET A 124 -5.927 15.068 -14.852 1.00 0.00 H new ATOM 0 HE2 MET A 124 -5.255 15.303 -13.221 1.00 0.00 H new ATOM 0 HE3 MET A 124 -6.957 14.823 -13.422 1.00 0.00 H new ATOM 1891 N ILE A 125 -1.379 19.825 -14.490 1.00 0.00 N ATOM 1892 CA ILE A 125 -0.041 19.776 -14.990 1.00 0.00 C ATOM 1893 C ILE A 125 0.807 20.621 -14.103 1.00 0.00 C ATOM 1894 O ILE A 125 1.914 20.246 -13.721 1.00 0.00 O ATOM 1895 CB ILE A 125 0.015 20.141 -16.444 1.00 0.00 C ATOM 1896 CG1 ILE A 125 0.549 19.005 -17.334 1.00 0.00 C ATOM 1897 CG2 ILE A 125 0.569 21.537 -16.776 1.00 0.00 C ATOM 1898 CD1 ILE A 125 -0.145 17.644 -17.304 1.00 0.00 C ATOM 0 H ILE A 125 -1.972 20.526 -14.934 1.00 0.00 H new ATOM 0 HA ILE A 125 0.355 18.761 -14.961 1.00 0.00 H new ATOM 0 HB ILE A 125 -1.034 20.257 -16.718 1.00 0.00 H new ATOM 0 HG12 ILE A 125 0.531 19.360 -18.365 1.00 0.00 H new ATOM 0 HG13 ILE A 125 1.595 18.846 -17.070 1.00 0.00 H new ATOM 0 HG21 ILE A 125 0.560 21.685 -17.856 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -0.051 22.297 -16.300 1.00 0.00 H new ATOM 0 HG23 ILE A 125 1.591 21.620 -16.407 1.00 0.00 H new ATOM 0 HD11 ILE A 125 0.360 16.963 -17.989 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -0.105 17.237 -16.293 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -1.185 17.759 -17.608 1.00 0.00 H new ATOM 1910 N ARG A 126 0.321 21.769 -13.598 1.00 0.00 N ATOM 1911 CA ARG A 126 1.031 22.746 -12.831 1.00 0.00 C ATOM 1912 C ARG A 126 1.389 22.172 -11.504 1.00 0.00 C ATOM 1913 O ARG A 126 2.529 22.267 -11.052 1.00 0.00 O ATOM 1914 CB ARG A 126 0.126 23.984 -12.724 1.00 0.00 C ATOM 1915 CG ARG A 126 0.635 25.216 -11.973 1.00 0.00 C ATOM 1916 CD ARG A 126 1.882 25.864 -12.579 1.00 0.00 C ATOM 1917 NE ARG A 126 1.449 26.440 -13.884 1.00 0.00 N ATOM 1918 CZ ARG A 126 2.172 27.179 -14.775 1.00 0.00 C ATOM 1919 NH1 ARG A 126 3.488 27.437 -14.517 1.00 0.00 N ATOM 1920 NH2 ARG A 126 1.528 27.457 -15.945 1.00 0.00 N ATOM 0 H ARG A 126 -0.653 22.035 -13.740 1.00 0.00 H new ATOM 0 HA ARG A 126 1.969 23.038 -13.303 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -0.123 24.297 -13.738 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -0.804 23.671 -12.249 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -0.163 25.958 -11.937 1.00 0.00 H new ATOM 0 HG3 ARG A 126 0.853 24.933 -10.943 1.00 0.00 H new ATOM 0 HD2 ARG A 126 2.278 26.639 -11.922 1.00 0.00 H new ATOM 0 HD3 ARG A 126 2.675 25.129 -12.720 1.00 0.00 H new ATOM 0 HE ARG A 126 0.481 26.257 -14.147 1.00 0.00 H new ATOM 0 HH11 ARG A 126 3.921 27.079 -13.666 1.00 0.00 H new ATOM 0 HH12 ARG A 126 4.038 27.988 -15.176 1.00 0.00 H new ATOM 0 HH21 ARG A 126 0.578 27.117 -16.098 1.00 0.00 H new ATOM 0 HH22 ARG A 126 1.996 28.005 -16.667 1.00 0.00 H new ATOM 1934 N GLU A 127 0.483 21.439 -10.833 1.00 0.00 N ATOM 1935 CA GLU A 127 0.751 20.966 -9.510 1.00 0.00 C ATOM 1936 C GLU A 127 1.668 19.793 -9.559 1.00 0.00 C ATOM 1937 O GLU A 127 2.435 19.542 -8.631 1.00 0.00 O ATOM 1938 CB GLU A 127 -0.484 20.622 -8.661 1.00 0.00 C ATOM 1939 CG GLU A 127 -1.541 21.728 -8.613 1.00 0.00 C ATOM 1940 CD GLU A 127 -2.429 21.647 -7.379 1.00 0.00 C ATOM 1941 OE1 GLU A 127 -2.884 20.568 -6.914 1.00 0.00 O ATOM 1942 OE2 GLU A 127 -2.795 22.725 -6.841 1.00 0.00 O ATOM 0 H GLU A 127 -0.430 21.175 -11.203 1.00 0.00 H new ATOM 0 HA GLU A 127 1.217 21.812 -9.005 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -0.941 19.715 -9.056 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -0.161 20.399 -7.644 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -1.045 22.698 -8.634 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -2.163 21.668 -9.506 1.00 0.00 H new ATOM 1949 N ALA A 128 1.651 19.028 -10.665 1.00 0.00 N ATOM 1950 CA ALA A 128 2.571 17.936 -10.758 1.00 0.00 C ATOM 1951 C ALA A 128 3.940 18.329 -11.195 1.00 0.00 C ATOM 1952 O ALA A 128 4.894 17.952 -10.518 1.00 0.00 O ATOM 1953 CB ALA A 128 1.845 16.970 -11.709 1.00 0.00 C ATOM 0 H ALA A 128 1.029 19.155 -11.464 1.00 0.00 H new ATOM 0 HA ALA A 128 2.795 17.482 -9.793 1.00 0.00 H new ATOM 0 HB1 ALA A 128 2.457 16.081 -11.862 1.00 0.00 H new ATOM 0 HB2 ALA A 128 0.888 16.681 -11.274 1.00 0.00 H new ATOM 0 HB3 ALA A 128 1.674 17.462 -12.667 1.00 0.00 H new ATOM 1959 N ASP A 129 4.014 19.088 -12.304 1.00 0.00 N ATOM 1960 CA ASP A 129 5.231 19.496 -12.933 1.00 0.00 C ATOM 1961 C ASP A 129 6.042 20.385 -12.054 1.00 0.00 C ATOM 1962 O ASP A 129 5.535 21.247 -11.338 1.00 0.00 O ATOM 1963 CB ASP A 129 5.039 20.104 -14.332 1.00 0.00 C ATOM 1964 CG ASP A 129 6.341 20.561 -14.972 1.00 0.00 C ATOM 1965 OD1 ASP A 129 7.361 19.845 -14.785 1.00 0.00 O ATOM 1966 OD2 ASP A 129 6.394 21.554 -15.746 1.00 0.00 O ATOM 0 H ASP A 129 3.183 19.434 -12.785 1.00 0.00 H new ATOM 0 HA ASP A 129 5.794 18.576 -13.089 1.00 0.00 H new ATOM 0 HB2 ASP A 129 4.563 19.367 -14.979 1.00 0.00 H new ATOM 0 HB3 ASP A 129 4.359 20.953 -14.262 1.00 0.00 H new ATOM 1971 N ILE A 130 7.346 20.097 -11.893 1.00 0.00 N ATOM 1972 CA ILE A 130 8.204 20.787 -10.981 1.00 0.00 C ATOM 1973 C ILE A 130 8.892 21.904 -11.686 1.00 0.00 C ATOM 1974 O ILE A 130 8.720 23.059 -11.298 1.00 0.00 O ATOM 1975 CB ILE A 130 9.077 19.852 -10.196 1.00 0.00 C ATOM 1976 CG1 ILE A 130 8.225 18.894 -9.346 1.00 0.00 C ATOM 1977 CG2 ILE A 130 10.137 20.608 -9.378 1.00 0.00 C ATOM 1978 CD1 ILE A 130 9.101 18.031 -8.439 1.00 0.00 C ATOM 0 H ILE A 130 7.819 19.359 -12.415 1.00 0.00 H new ATOM 0 HA ILE A 130 7.613 21.261 -10.197 1.00 0.00 H new ATOM 0 HB ILE A 130 9.636 19.236 -10.900 1.00 0.00 H new ATOM 0 HG12 ILE A 130 7.524 19.468 -8.740 1.00 0.00 H new ATOM 0 HG13 ILE A 130 7.632 18.254 -9.999 1.00 0.00 H new ATOM 0 HG21 ILE A 130 10.747 19.894 -8.825 1.00 0.00 H new ATOM 0 HG22 ILE A 130 10.773 21.184 -10.050 1.00 0.00 H new ATOM 0 HG23 ILE A 130 9.644 21.282 -8.678 1.00 0.00 H new ATOM 0 HD11 ILE A 130 8.470 17.365 -7.851 1.00 0.00 H new ATOM 0 HD12 ILE A 130 9.784 17.440 -9.049 1.00 0.00 H new ATOM 0 HD13 ILE A 130 9.674 18.672 -7.770 1.00 0.00 H new ATOM 1990 N ASP A 131 9.655 21.672 -12.770 1.00 0.00 N ATOM 1991 CA ASP A 131 10.420 22.696 -13.411 1.00 0.00 C ATOM 1992 C ASP A 131 9.808 23.613 -14.414 1.00 0.00 C ATOM 1993 O ASP A 131 10.486 24.486 -14.954 1.00 0.00 O ATOM 1994 CB ASP A 131 11.768 22.151 -13.909 1.00 0.00 C ATOM 1995 CG ASP A 131 11.657 21.183 -15.079 1.00 0.00 C ATOM 1996 OD1 ASP A 131 10.749 20.310 -15.074 1.00 0.00 O ATOM 1997 OD2 ASP A 131 12.517 21.263 -15.996 1.00 0.00 O ATOM 0 H ASP A 131 9.742 20.756 -13.209 1.00 0.00 H new ATOM 0 HA ASP A 131 10.524 23.389 -12.576 1.00 0.00 H new ATOM 0 HB2 ASP A 131 12.399 22.989 -14.204 1.00 0.00 H new ATOM 0 HB3 ASP A 131 12.271 21.649 -13.083 1.00 0.00 H new ATOM 2002 N GLY A 132 8.495 23.553 -14.698 1.00 0.00 N ATOM 2003 CA GLY A 132 7.859 24.633 -15.387 1.00 0.00 C ATOM 2004 C GLY A 132 7.748 24.468 -16.864 1.00 0.00 C ATOM 2005 O GLY A 132 7.305 25.368 -17.576 1.00 0.00 O ATOM 0 H GLY A 132 7.883 22.773 -14.457 1.00 0.00 H new ATOM 0 HA2 GLY A 132 6.858 24.765 -14.976 1.00 0.00 H new ATOM 0 HA3 GLY A 132 8.412 25.550 -15.181 1.00 0.00 H new ATOM 2009 N ASP A 133 8.108 23.293 -17.411 1.00 0.00 N ATOM 2010 CA ASP A 133 8.135 23.055 -18.820 1.00 0.00 C ATOM 2011 C ASP A 133 6.727 22.755 -19.207 1.00 0.00 C ATOM 2012 O ASP A 133 6.308 22.992 -20.339 1.00 0.00 O ATOM 2013 CB ASP A 133 9.091 21.935 -19.265 1.00 0.00 C ATOM 2014 CG ASP A 133 8.807 20.537 -18.733 1.00 0.00 C ATOM 2015 OD1 ASP A 133 9.211 20.306 -17.562 1.00 0.00 O ATOM 2016 OD2 ASP A 133 8.272 19.663 -19.466 1.00 0.00 O ATOM 0 H ASP A 133 8.389 22.485 -16.856 1.00 0.00 H new ATOM 0 HA ASP A 133 8.530 23.936 -19.325 1.00 0.00 H new ATOM 0 HB2 ASP A 133 9.080 21.892 -20.354 1.00 0.00 H new ATOM 0 HB3 ASP A 133 10.102 22.213 -18.967 1.00 0.00 H new ATOM 2021 N GLY A 134 5.946 22.162 -18.286 1.00 0.00 N ATOM 2022 CA GLY A 134 4.588 21.781 -18.520 1.00 0.00 C ATOM 2023 C GLY A 134 4.340 20.323 -18.704 1.00 0.00 C ATOM 2024 O GLY A 134 3.163 19.975 -18.783 1.00 0.00 O ATOM 0 H GLY A 134 6.272 21.940 -17.345 1.00 0.00 H new ATOM 0 HA2 GLY A 134 3.984 22.129 -17.682 1.00 0.00 H new ATOM 0 HA3 GLY A 134 4.233 22.304 -19.408 1.00 0.00 H new ATOM 2028 N GLN A 135 5.374 19.481 -18.881 1.00 0.00 N ATOM 2029 CA GLN A 135 5.168 18.069 -18.799 1.00 0.00 C ATOM 2030 C GLN A 135 5.562 17.507 -17.476 1.00 0.00 C ATOM 2031 O GLN A 135 6.560 17.978 -16.932 1.00 0.00 O ATOM 2032 CB GLN A 135 5.934 17.249 -19.851 1.00 0.00 C ATOM 2033 CG GLN A 135 5.431 17.474 -21.278 1.00 0.00 C ATOM 2034 CD GLN A 135 6.140 16.671 -22.359 1.00 0.00 C ATOM 2035 OE1 GLN A 135 5.527 15.925 -23.121 1.00 0.00 O ATOM 2036 NE2 GLN A 135 7.442 17.004 -22.571 1.00 0.00 N ATOM 0 H GLN A 135 6.333 19.769 -19.077 1.00 0.00 H new ATOM 0 HA GLN A 135 4.096 17.977 -18.972 1.00 0.00 H new ATOM 0 HB2 GLN A 135 6.992 17.506 -19.802 1.00 0.00 H new ATOM 0 HB3 GLN A 135 5.851 16.190 -19.607 1.00 0.00 H new ATOM 0 HG2 GLN A 135 4.368 17.235 -21.311 1.00 0.00 H new ATOM 0 HG3 GLN A 135 5.527 18.533 -21.515 1.00 0.00 H new ATOM 0 HE21 GLN A 135 7.922 17.625 -21.920 1.00 0.00 H new ATOM 0 HE22 GLN A 135 7.938 16.632 -23.381 1.00 0.00 H new ATOM 2045 N VAL A 136 4.827 16.472 -17.032 1.00 0.00 N ATOM 2046 CA VAL A 136 5.164 15.784 -15.824 1.00 0.00 C ATOM 2047 C VAL A 136 5.961 14.543 -16.036 1.00 0.00 C ATOM 2048 O VAL A 136 5.596 13.588 -16.720 1.00 0.00 O ATOM 2049 CB VAL A 136 3.859 15.423 -15.178 1.00 0.00 C ATOM 2050 CG1 VAL A 136 4.074 14.740 -13.817 1.00 0.00 C ATOM 2051 CG2 VAL A 136 2.943 16.655 -15.086 1.00 0.00 C ATOM 0 H VAL A 136 4.000 16.112 -17.509 1.00 0.00 H new ATOM 0 HA VAL A 136 5.790 16.434 -15.213 1.00 0.00 H new ATOM 0 HB VAL A 136 3.352 14.692 -15.807 1.00 0.00 H new ATOM 0 HG11 VAL A 136 3.108 14.492 -13.378 1.00 0.00 H new ATOM 0 HG12 VAL A 136 4.654 13.828 -13.955 1.00 0.00 H new ATOM 0 HG13 VAL A 136 4.613 15.415 -13.152 1.00 0.00 H new ATOM 0 HG21 VAL A 136 2.001 16.374 -14.615 1.00 0.00 H new ATOM 0 HG22 VAL A 136 3.430 17.427 -14.491 1.00 0.00 H new ATOM 0 HG23 VAL A 136 2.747 17.039 -16.087 1.00 0.00 H new ATOM 2061 N ASN A 137 7.146 14.544 -15.398 1.00 0.00 N ATOM 2062 CA ASN A 137 8.143 13.527 -15.523 1.00 0.00 C ATOM 2063 C ASN A 137 7.854 12.594 -14.398 1.00 0.00 C ATOM 2064 O ASN A 137 6.956 12.806 -13.584 1.00 0.00 O ATOM 2065 CB ASN A 137 9.539 14.172 -15.490 1.00 0.00 C ATOM 2066 CG ASN A 137 10.717 13.252 -15.771 1.00 0.00 C ATOM 2067 OD1 ASN A 137 10.622 12.164 -16.338 1.00 0.00 O ATOM 2068 ND2 ASN A 137 11.953 13.589 -15.313 1.00 0.00 N ATOM 0 H ASN A 137 7.422 15.293 -14.763 1.00 0.00 H new ATOM 0 HA ASN A 137 8.125 12.977 -16.464 1.00 0.00 H new ATOM 0 HB2 ASN A 137 9.558 14.983 -16.218 1.00 0.00 H new ATOM 0 HB3 ASN A 137 9.684 14.622 -14.508 1.00 0.00 H new ATOM 0 HD21 ASN A 137 12.738 12.952 -15.448 1.00 0.00 H new ATOM 0 HD22 ASN A 137 12.095 14.479 -14.834 1.00 0.00 H new ATOM 2075 N TYR A 138 8.500 11.419 -14.293 1.00 0.00 N ATOM 2076 CA TYR A 138 8.136 10.340 -13.428 1.00 0.00 C ATOM 2077 C TYR A 138 8.201 10.676 -11.977 1.00 0.00 C ATOM 2078 O TYR A 138 7.240 10.508 -11.228 1.00 0.00 O ATOM 2079 CB TYR A 138 8.950 9.097 -13.824 1.00 0.00 C ATOM 2080 CG TYR A 138 8.551 7.859 -13.098 1.00 0.00 C ATOM 2081 CD1 TYR A 138 7.349 7.242 -13.352 1.00 0.00 C ATOM 2082 CD2 TYR A 138 9.324 7.516 -12.013 1.00 0.00 C ATOM 2083 CE1 TYR A 138 7.065 6.124 -12.603 1.00 0.00 C ATOM 2084 CE2 TYR A 138 9.056 6.371 -11.301 1.00 0.00 C ATOM 2085 CZ TYR A 138 7.885 5.707 -11.581 1.00 0.00 C ATOM 2086 OH TYR A 138 7.590 4.476 -10.958 1.00 0.00 O ATOM 0 H TYR A 138 9.330 11.210 -14.848 1.00 0.00 H new ATOM 0 HA TYR A 138 7.078 10.121 -13.570 1.00 0.00 H new ATOM 0 HB2 TYR A 138 8.841 8.929 -14.896 1.00 0.00 H new ATOM 0 HB3 TYR A 138 10.006 9.292 -13.638 1.00 0.00 H new ATOM 0 HD1 TYR A 138 6.665 7.615 -14.099 1.00 0.00 H new ATOM 0 HD2 TYR A 138 10.147 8.150 -11.719 1.00 0.00 H new ATOM 0 HE1 TYR A 138 6.172 5.557 -12.824 1.00 0.00 H new ATOM 0 HE2 TYR A 138 9.740 6.006 -10.549 1.00 0.00 H new ATOM 0 HH TYR A 138 8.248 4.300 -10.253 1.00 0.00 H new ATOM 2096 N GLU A 139 9.289 11.257 -11.441 1.00 0.00 N ATOM 2097 CA GLU A 139 9.428 11.688 -10.085 1.00 0.00 C ATOM 2098 C GLU A 139 8.570 12.823 -9.643 1.00 0.00 C ATOM 2099 O GLU A 139 8.144 12.976 -8.499 1.00 0.00 O ATOM 2100 CB GLU A 139 10.846 12.077 -9.634 1.00 0.00 C ATOM 2101 CG GLU A 139 11.932 11.001 -9.698 1.00 0.00 C ATOM 2102 CD GLU A 139 12.348 10.638 -11.117 1.00 0.00 C ATOM 2103 OE1 GLU A 139 12.177 11.423 -12.087 1.00 0.00 O ATOM 2104 OE2 GLU A 139 12.834 9.487 -11.283 1.00 0.00 O ATOM 0 H GLU A 139 10.127 11.437 -11.993 1.00 0.00 H new ATOM 0 HA GLU A 139 9.104 10.758 -9.618 1.00 0.00 H new ATOM 0 HB2 GLU A 139 11.172 12.920 -10.243 1.00 0.00 H new ATOM 0 HB3 GLU A 139 10.785 12.432 -8.605 1.00 0.00 H new ATOM 0 HG2 GLU A 139 12.808 11.347 -9.149 1.00 0.00 H new ATOM 0 HG3 GLU A 139 11.573 10.104 -9.193 1.00 0.00 H new ATOM 2111 N GLU A 140 8.170 13.704 -10.577 1.00 0.00 N ATOM 2112 CA GLU A 140 7.248 14.796 -10.512 1.00 0.00 C ATOM 2113 C GLU A 140 5.867 14.255 -10.379 1.00 0.00 C ATOM 2114 O GLU A 140 5.121 14.832 -9.589 1.00 0.00 O ATOM 2115 CB GLU A 140 7.438 15.723 -11.725 1.00 0.00 C ATOM 2116 CG GLU A 140 8.856 16.153 -12.109 1.00 0.00 C ATOM 2117 CD GLU A 140 8.861 17.117 -13.286 1.00 0.00 C ATOM 2118 OE1 GLU A 140 8.299 16.696 -14.332 1.00 0.00 O ATOM 2119 OE2 GLU A 140 9.334 18.285 -13.264 1.00 0.00 O ATOM 0 H GLU A 140 8.556 13.634 -11.519 1.00 0.00 H new ATOM 0 HA GLU A 140 7.436 15.414 -9.634 1.00 0.00 H new ATOM 0 HB2 GLU A 140 6.997 15.229 -12.591 1.00 0.00 H new ATOM 0 HB3 GLU A 140 6.857 16.627 -11.544 1.00 0.00 H new ATOM 0 HG2 GLU A 140 9.336 16.625 -11.252 1.00 0.00 H new ATOM 0 HG3 GLU A 140 9.447 15.272 -12.360 1.00 0.00 H new ATOM 2126 N PHE A 141 5.460 13.154 -11.037 1.00 0.00 N ATOM 2127 CA PHE A 141 4.235 12.463 -10.781 1.00 0.00 C ATOM 2128 C PHE A 141 4.238 11.723 -9.488 1.00 0.00 C ATOM 2129 O PHE A 141 3.297 11.845 -8.705 1.00 0.00 O ATOM 2130 CB PHE A 141 4.040 11.464 -11.934 1.00 0.00 C ATOM 2131 CG PHE A 141 2.776 10.675 -11.954 1.00 0.00 C ATOM 2132 CD1 PHE A 141 1.610 11.190 -12.468 1.00 0.00 C ATOM 2133 CD2 PHE A 141 2.769 9.360 -11.553 1.00 0.00 C ATOM 2134 CE1 PHE A 141 0.466 10.438 -12.596 1.00 0.00 C ATOM 2135 CE2 PHE A 141 1.636 8.584 -11.621 1.00 0.00 C ATOM 2136 CZ PHE A 141 0.497 9.134 -12.161 1.00 0.00 C ATOM 0 H PHE A 141 6.011 12.727 -11.782 1.00 0.00 H new ATOM 0 HA PHE A 141 3.429 13.193 -10.714 1.00 0.00 H new ATOM 0 HB2 PHE A 141 4.107 12.015 -12.872 1.00 0.00 H new ATOM 0 HB3 PHE A 141 4.874 10.763 -11.916 1.00 0.00 H new ATOM 0 HD1 PHE A 141 1.592 12.223 -12.783 1.00 0.00 H new ATOM 0 HD2 PHE A 141 3.681 8.923 -11.173 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -0.431 10.859 -13.026 1.00 0.00 H new ATOM 0 HE2 PHE A 141 1.640 7.567 -11.259 1.00 0.00 H new ATOM 0 HZ PHE A 141 -0.393 8.528 -12.245 1.00 0.00 H new ATOM 2146 N VAL A 142 5.311 10.962 -9.208 1.00 0.00 N ATOM 2147 CA VAL A 142 5.409 10.031 -8.127 1.00 0.00 C ATOM 2148 C VAL A 142 5.345 10.744 -6.820 1.00 0.00 C ATOM 2149 O VAL A 142 4.522 10.422 -5.964 1.00 0.00 O ATOM 2150 CB VAL A 142 6.678 9.235 -8.209 1.00 0.00 C ATOM 2151 CG1 VAL A 142 7.056 8.533 -6.894 1.00 0.00 C ATOM 2152 CG2 VAL A 142 6.256 8.108 -9.167 1.00 0.00 C ATOM 0 H VAL A 142 6.161 10.999 -9.771 1.00 0.00 H new ATOM 0 HA VAL A 142 4.566 9.344 -8.203 1.00 0.00 H new ATOM 0 HB VAL A 142 7.520 9.869 -8.485 1.00 0.00 H new ATOM 0 HG11 VAL A 142 7.984 7.978 -7.032 1.00 0.00 H new ATOM 0 HG12 VAL A 142 7.192 9.278 -6.110 1.00 0.00 H new ATOM 0 HG13 VAL A 142 6.261 7.845 -6.607 1.00 0.00 H new ATOM 0 HG21 VAL A 142 7.096 7.432 -9.327 1.00 0.00 H new ATOM 0 HG22 VAL A 142 5.423 7.555 -8.733 1.00 0.00 H new ATOM 0 HG23 VAL A 142 5.949 8.537 -10.121 1.00 0.00 H new ATOM 2162 N GLN A 143 6.182 11.767 -6.573 1.00 0.00 N ATOM 2163 CA GLN A 143 6.277 12.537 -5.372 1.00 0.00 C ATOM 2164 C GLN A 143 5.086 13.423 -5.243 1.00 0.00 C ATOM 2165 O GLN A 143 4.774 13.938 -4.170 1.00 0.00 O ATOM 2166 CB GLN A 143 7.537 13.416 -5.303 1.00 0.00 C ATOM 2167 CG GLN A 143 8.811 12.569 -5.267 1.00 0.00 C ATOM 2168 CD GLN A 143 8.892 11.481 -4.206 1.00 0.00 C ATOM 2169 OE1 GLN A 143 8.701 10.302 -4.501 1.00 0.00 O ATOM 2170 NE2 GLN A 143 9.406 11.911 -3.022 1.00 0.00 N ATOM 0 H GLN A 143 6.850 12.081 -7.277 1.00 0.00 H new ATOM 0 HA GLN A 143 6.330 11.815 -4.557 1.00 0.00 H new ATOM 0 HB2 GLN A 143 7.565 14.081 -6.166 1.00 0.00 H new ATOM 0 HB3 GLN A 143 7.493 14.047 -4.415 1.00 0.00 H new ATOM 0 HG2 GLN A 143 8.932 12.099 -6.243 1.00 0.00 H new ATOM 0 HG3 GLN A 143 9.659 13.240 -5.129 1.00 0.00 H new ATOM 0 HE21 GLN A 143 9.534 12.909 -2.854 1.00 0.00 H new ATOM 0 HE22 GLN A 143 9.663 11.235 -2.302 1.00 0.00 H new ATOM 2179 N MET A 144 4.277 13.701 -6.281 1.00 0.00 N ATOM 2180 CA MET A 144 2.954 14.243 -6.237 1.00 0.00 C ATOM 2181 C MET A 144 2.033 13.295 -5.549 1.00 0.00 C ATOM 2182 O MET A 144 1.120 13.700 -4.832 1.00 0.00 O ATOM 2183 CB MET A 144 2.427 14.667 -7.619 1.00 0.00 C ATOM 2184 CG MET A 144 0.927 14.930 -7.764 1.00 0.00 C ATOM 2185 SD MET A 144 -0.037 13.503 -8.348 1.00 0.00 S ATOM 2186 CE MET A 144 0.465 13.800 -10.067 1.00 0.00 C ATOM 0 H MET A 144 4.579 13.529 -7.240 1.00 0.00 H new ATOM 0 HA MET A 144 2.998 15.164 -5.655 1.00 0.00 H new ATOM 0 HB2 MET A 144 2.955 15.573 -7.915 1.00 0.00 H new ATOM 0 HB3 MET A 144 2.701 13.891 -8.334 1.00 0.00 H new ATOM 0 HG2 MET A 144 0.532 15.249 -6.799 1.00 0.00 H new ATOM 0 HG3 MET A 144 0.782 15.759 -8.457 1.00 0.00 H new ATOM 0 HE1 MET A 144 -0.420 13.962 -10.682 1.00 0.00 H new ATOM 0 HE2 MET A 144 1.105 14.681 -10.112 1.00 0.00 H new ATOM 0 HE3 MET A 144 1.013 12.935 -10.441 1.00 0.00 H new ATOM 2196 N MET A 145 2.266 11.971 -5.517 1.00 0.00 N ATOM 2197 CA MET A 145 1.410 11.005 -4.901 1.00 0.00 C ATOM 2198 C MET A 145 1.652 10.885 -3.436 1.00 0.00 C ATOM 2199 O MET A 145 0.762 10.686 -2.611 1.00 0.00 O ATOM 2200 CB MET A 145 1.474 9.712 -5.731 1.00 0.00 C ATOM 2201 CG MET A 145 0.597 9.944 -6.963 1.00 0.00 C ATOM 2202 SD MET A 145 0.468 8.514 -8.079 1.00 0.00 S ATOM 2203 CE MET A 145 -0.925 9.347 -8.894 1.00 0.00 C ATOM 0 H MET A 145 3.094 11.553 -5.942 1.00 0.00 H new ATOM 0 HA MET A 145 0.368 11.324 -4.918 1.00 0.00 H new ATOM 0 HB2 MET A 145 2.500 9.488 -6.022 1.00 0.00 H new ATOM 0 HB3 MET A 145 1.114 8.861 -5.153 1.00 0.00 H new ATOM 0 HG2 MET A 145 -0.404 10.223 -6.633 1.00 0.00 H new ATOM 0 HG3 MET A 145 0.995 10.790 -7.522 1.00 0.00 H new ATOM 0 HE1 MET A 145 -1.187 8.810 -9.806 1.00 0.00 H new ATOM 0 HE2 MET A 145 -1.784 9.362 -8.223 1.00 0.00 H new ATOM 0 HE3 MET A 145 -0.642 10.370 -9.143 1.00 0.00 H new ATOM 2213 N THR A 146 2.876 11.248 -3.011 1.00 0.00 N ATOM 2214 CA THR A 146 3.187 11.281 -1.615 1.00 0.00 C ATOM 2215 C THR A 146 2.880 12.664 -1.151 1.00 0.00 C ATOM 2216 O THR A 146 2.824 12.840 0.065 1.00 0.00 O ATOM 2217 CB THR A 146 4.635 10.902 -1.531 1.00 0.00 C ATOM 2218 OG1 THR A 146 4.909 9.737 -2.296 1.00 0.00 O ATOM 2219 CG2 THR A 146 4.975 10.561 -0.070 1.00 0.00 C ATOM 0 H THR A 146 3.644 11.516 -3.627 1.00 0.00 H new ATOM 0 HA THR A 146 2.620 10.600 -0.980 1.00 0.00 H new ATOM 0 HB THR A 146 5.221 11.740 -1.908 1.00 0.00 H new ATOM 0 HG1 THR A 146 5.861 9.515 -2.224 1.00 0.00 H new ATOM 0 HG21 THR A 146 6.027 10.284 0.004 1.00 0.00 H new ATOM 0 HG22 THR A 146 4.784 11.430 0.560 1.00 0.00 H new ATOM 0 HG23 THR A 146 4.356 9.728 0.263 1.00 0.00 H new ATOM 2227 N ALA A 147 2.653 13.683 -1.998 1.00 0.00 N ATOM 2228 CA ALA A 147 2.550 15.021 -1.503 1.00 0.00 C ATOM 2229 C ALA A 147 1.420 15.273 -0.566 1.00 0.00 C ATOM 2230 O ALA A 147 1.570 15.727 0.566 1.00 0.00 O ATOM 2231 CB ALA A 147 2.416 15.980 -2.698 1.00 0.00 C ATOM 0 H ALA A 147 2.542 13.585 -3.007 1.00 0.00 H new ATOM 0 HA ALA A 147 3.458 15.188 -0.924 1.00 0.00 H new ATOM 0 HB1 ALA A 147 2.336 17.005 -2.335 1.00 0.00 H new ATOM 0 HB2 ALA A 147 3.294 15.889 -3.338 1.00 0.00 H new ATOM 0 HB3 ALA A 147 1.523 15.727 -3.269 1.00 0.00 H new ATOM 2237 N LYS A 148 0.209 14.908 -1.024 1.00 0.00 N ATOM 2238 CA LYS A 148 -0.942 14.892 -0.176 1.00 0.00 C ATOM 2239 C LYS A 148 -1.142 13.651 0.682 1.00 0.00 C ATOM 2240 O LYS A 148 -1.047 12.530 0.114 1.00 0.00 O ATOM 2241 CB LYS A 148 -2.155 15.193 -1.073 1.00 0.00 C ATOM 2242 CG LYS A 148 -1.936 16.392 -1.997 1.00 0.00 C ATOM 2243 CD LYS A 148 -3.041 16.423 -3.055 1.00 0.00 C ATOM 2244 CE LYS A 148 -3.114 17.738 -3.834 1.00 0.00 C ATOM 2245 NZ LYS A 148 -3.261 18.880 -2.904 1.00 0.00 N ATOM 2246 OXT LYS A 148 -1.495 13.711 1.890 1.00 0.00 O ATOM 0 H LYS A 148 0.027 14.623 -1.986 1.00 0.00 H new ATOM 0 HA LYS A 148 -0.798 15.654 0.590 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -2.380 14.314 -1.676 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -3.026 15.380 -0.445 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -1.943 17.317 -1.420 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -0.959 16.323 -2.476 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -2.882 15.604 -3.757 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -4.001 16.245 -2.570 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -2.213 17.863 -4.434 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -3.956 17.713 -4.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -3.946 19.559 -3.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -3.600 18.536 -1.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -2.341 19.349 -2.781 1.00 0.00 H new TER 2260 LYS A 148 HETATM 2261 CA CA A 151 -26.904 -3.264 -1.590 1.00 0.00 CA HETATM 2262 CA CA A 152 -21.533 -0.675 8.872 1.00 0.00 CA HETATM 2263 CA CA A 153 4.638 11.421 -23.607 1.00 0.00 CA HETATM 2264 CA CA A 154 9.066 18.655 -15.770 1.00 0.00 CA