USER MOD reduce.3.24.130724 H: found=0, std=0, add=1057, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 1057 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 34 SER OG : rot -40:sc= -0.398 USER MOD Set 1.2: A 48 THR OG1 : rot -49:sc= 0.472 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= -1.84! K(o=-1.8!,f=-0.35) USER MOD Single : A 5 SER OG : rot -42:sc= 0.417 USER MOD Single : A 9 HIS : no HE2:sc= -0.248 K(o=-0.25,f=-0.97) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 19 TYR OH : rot 180:sc= -0.0043 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 29 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 31 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 32 GLN : amide:sc= -0.157 K(o=-0.16,f=-1.3) USER MOD Single : A 49 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0288) USER MOD Single : A 52 GLN : amide:sc= 0 K(o=0,f=-0.81) USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot -95:sc= 2.24 USER MOD Single : A 59 GLN : amide:sc= -0.434 K(o=-0.43,f=-1) USER MOD Single : A 64 ASN : amide:sc= 1.2 K(o=1.2,f=-0.00074) USER MOD Single : A 66 ASN : amide:sc=-0.00388 X(o=-0.0039,f=-0.17) USER MOD Single : A 70 THR OG1 : rot -160:sc=-0.00956 USER MOD Single : A 75 THR OG1 : rot 92:sc= 1.72 USER MOD Single : A 85 GLN : amide:sc= -0.0152 K(o=-0.015,f=-0.63) USER MOD Single : A 94 ASN : amide:sc= 0.537 K(o=0.54,f=-0.25) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 MET CE :methyl -123:sc= -0.462 (180deg=-2.4) USER MOD Single : A 101 GLN : amide:sc= -1.18 K(o=-1.2,f=-3.6!) USER MOD Single : A 102 THR OG1 : rot -154:sc= 1.09 USER MOD Single : A 108 THR OG1 : rot 54:sc= 0.379 USER MOD Single : A 109 TYR OH : rot -157:sc= 0.925 USER MOD Single : A 110 ASN : amide:sc= -1.26 K(o=-1.3,f=-0.7) USER MOD Single : A 112 MET CE :methyl 166:sc= -2.32 (180deg=-2.49) USER MOD Single : A 130 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 131 HIS : no HD1:sc= 0 X(o=0,f=-0.0056) USER MOD Single : A 132 HIS : no HD1:sc= -0.222 X(o=-0.22,f=-0.34) USER MOD Single : A 133 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 134 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 135 HIS : no HD1:sc= -0.0108 X(o=-0.011,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -33.395 4.168 -4.383 1.00 0.00 N ATOM 2 CA MET A 1 -34.294 5.044 -3.597 1.00 0.00 C ATOM 3 C MET A 1 -34.297 6.460 -4.162 1.00 0.00 C ATOM 4 O MET A 1 -35.336 6.968 -4.583 1.00 0.00 O ATOM 5 CB MET A 1 -33.860 5.077 -2.129 1.00 0.00 C ATOM 6 CG MET A 1 -34.765 5.926 -1.250 1.00 0.00 C ATOM 7 SD MET A 1 -34.153 6.071 0.439 1.00 0.00 S ATOM 8 CE MET A 1 -35.450 7.072 1.166 1.00 0.00 C ATOM 0 H1 MET A 1 -33.407 3.209 -3.982 1.00 0.00 H new ATOM 0 H2 MET A 1 -33.719 4.135 -5.371 1.00 0.00 H new ATOM 0 H3 MET A 1 -32.426 4.545 -4.349 1.00 0.00 H new ATOM 0 HA MET A 1 -35.303 4.637 -3.662 1.00 0.00 H new ATOM 0 HB2 MET A 1 -33.840 4.059 -1.741 1.00 0.00 H new ATOM 0 HB3 MET A 1 -32.842 5.461 -2.067 1.00 0.00 H new ATOM 0 HG2 MET A 1 -34.859 6.921 -1.685 1.00 0.00 H new ATOM 0 HG3 MET A 1 -35.764 5.490 -1.234 1.00 0.00 H new ATOM 0 HE1 MET A 1 -35.223 7.255 2.216 1.00 0.00 H new ATOM 0 HE2 MET A 1 -35.515 8.023 0.638 1.00 0.00 H new ATOM 0 HE3 MET A 1 -36.402 6.548 1.086 1.00 0.00 H new ATOM 20 N ALA A 2 -33.132 7.096 -4.173 1.00 0.00 N ATOM 21 CA ALA A 2 -33.023 8.468 -4.644 1.00 0.00 C ATOM 22 C ALA A 2 -32.735 8.508 -6.138 1.00 0.00 C ATOM 23 O ALA A 2 -31.983 7.678 -6.654 1.00 0.00 O ATOM 24 CB ALA A 2 -31.940 9.208 -3.876 1.00 0.00 C ATOM 0 H ALA A 2 -32.252 6.684 -3.862 1.00 0.00 H new ATOM 0 HA ALA A 2 -33.977 8.964 -4.468 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -31.871 10.233 -4.240 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -32.188 9.216 -2.815 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -30.983 8.706 -4.021 1.00 0.00 H new ATOM 30 N GLN A 3 -33.333 9.469 -6.825 1.00 0.00 N ATOM 31 CA GLN A 3 -33.132 9.623 -8.257 1.00 0.00 C ATOM 32 C GLN A 3 -31.971 10.565 -8.528 1.00 0.00 C ATOM 33 O GLN A 3 -32.134 11.786 -8.541 1.00 0.00 O ATOM 34 CB GLN A 3 -34.397 10.143 -8.953 1.00 0.00 C ATOM 35 CG GLN A 3 -35.536 9.134 -9.019 1.00 0.00 C ATOM 36 CD GLN A 3 -36.241 8.933 -7.691 1.00 0.00 C ATOM 37 OE1 GLN A 3 -36.724 7.843 -7.394 1.00 0.00 O ATOM 38 NE2 GLN A 3 -36.329 9.988 -6.896 1.00 0.00 N ATOM 0 H GLN A 3 -33.964 10.156 -6.412 1.00 0.00 H new ATOM 0 HA GLN A 3 -32.903 8.638 -8.664 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -34.746 11.033 -8.429 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -34.140 10.450 -9.967 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -36.262 9.465 -9.761 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -35.144 8.177 -9.362 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -35.914 10.876 -7.179 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -36.811 9.913 -6.000 1.00 0.00 H new ATOM 47 N ARG A 4 -30.795 9.993 -8.717 1.00 0.00 N ATOM 48 CA ARG A 4 -29.613 10.773 -9.033 1.00 0.00 C ATOM 49 C ARG A 4 -29.258 10.567 -10.497 1.00 0.00 C ATOM 50 O ARG A 4 -28.703 9.536 -10.876 1.00 0.00 O ATOM 51 CB ARG A 4 -28.440 10.382 -8.129 1.00 0.00 C ATOM 52 CG ARG A 4 -28.762 10.482 -6.646 1.00 0.00 C ATOM 53 CD ARG A 4 -27.537 10.224 -5.783 1.00 0.00 C ATOM 54 NE ARG A 4 -27.892 10.048 -4.375 1.00 0.00 N ATOM 55 CZ ARG A 4 -27.009 9.999 -3.378 1.00 0.00 C ATOM 56 NH1 ARG A 4 -25.727 10.259 -3.603 1.00 0.00 N ATOM 57 NH2 ARG A 4 -27.420 9.729 -2.145 1.00 0.00 N ATOM 0 H ARG A 4 -30.634 8.988 -8.657 1.00 0.00 H new ATOM 0 HA ARG A 4 -29.823 11.828 -8.857 1.00 0.00 H new ATOM 0 HB2 ARG A 4 -28.138 9.360 -8.360 1.00 0.00 H new ATOM 0 HB3 ARG A 4 -27.588 11.025 -8.353 1.00 0.00 H new ATOM 0 HG2 ARG A 4 -29.159 11.473 -6.426 1.00 0.00 H new ATOM 0 HG3 ARG A 4 -29.542 9.763 -6.394 1.00 0.00 H new ATOM 0 HD2 ARG A 4 -27.021 9.334 -6.142 1.00 0.00 H new ATOM 0 HD3 ARG A 4 -26.841 11.057 -5.881 1.00 0.00 H new ATOM 0 HE ARG A 4 -28.881 9.957 -4.141 1.00 0.00 H new ATOM 0 HH11 ARG A 4 -25.413 10.498 -4.543 1.00 0.00 H new ATOM 0 HH12 ARG A 4 -25.056 10.220 -2.835 1.00 0.00 H new ATOM 0 HH21 ARG A 4 -28.409 9.560 -1.963 1.00 0.00 H new ATOM 0 HH22 ARG A 4 -26.747 9.691 -1.380 1.00 0.00 H new ATOM 71 N SER A 5 -29.608 11.543 -11.314 1.00 0.00 N ATOM 72 CA SER A 5 -29.437 11.443 -12.754 1.00 0.00 C ATOM 73 C SER A 5 -28.221 12.253 -13.200 1.00 0.00 C ATOM 74 O SER A 5 -28.056 12.558 -14.379 1.00 0.00 O ATOM 75 CB SER A 5 -30.709 11.950 -13.447 1.00 0.00 C ATOM 76 OG SER A 5 -30.693 11.690 -14.842 1.00 0.00 O ATOM 0 H SER A 5 -30.017 12.424 -11.002 1.00 0.00 H new ATOM 0 HA SER A 5 -29.269 10.402 -13.031 1.00 0.00 H new ATOM 0 HB2 SER A 5 -31.581 11.473 -12.999 1.00 0.00 H new ATOM 0 HB3 SER A 5 -30.811 13.022 -13.279 1.00 0.00 H new ATOM 0 HG SER A 5 -29.803 11.887 -15.201 1.00 0.00 H new ATOM 82 N GLU A 6 -27.360 12.585 -12.252 1.00 0.00 N ATOM 83 CA GLU A 6 -26.202 13.413 -12.544 1.00 0.00 C ATOM 84 C GLU A 6 -24.907 12.615 -12.387 1.00 0.00 C ATOM 85 O GLU A 6 -23.976 13.038 -11.699 1.00 0.00 O ATOM 86 CB GLU A 6 -26.195 14.641 -11.634 1.00 0.00 C ATOM 87 CG GLU A 6 -25.256 15.740 -12.101 1.00 0.00 C ATOM 88 CD GLU A 6 -25.279 16.946 -11.193 1.00 0.00 C ATOM 89 OE1 GLU A 6 -26.238 17.736 -11.278 1.00 0.00 O ATOM 90 OE2 GLU A 6 -24.337 17.111 -10.389 1.00 0.00 O ATOM 0 H GLU A 6 -27.441 12.295 -11.277 1.00 0.00 H new ATOM 0 HA GLU A 6 -26.265 13.745 -13.580 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -27.207 15.042 -11.571 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -25.910 14.335 -10.627 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -24.240 15.348 -12.153 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -25.532 16.044 -13.111 1.00 0.00 H new ATOM 97 N ILE A 7 -24.850 11.456 -13.026 1.00 0.00 N ATOM 98 CA ILE A 7 -23.639 10.648 -13.016 1.00 0.00 C ATOM 99 C ILE A 7 -23.230 10.254 -14.435 1.00 0.00 C ATOM 100 O ILE A 7 -23.518 9.149 -14.899 1.00 0.00 O ATOM 101 CB ILE A 7 -23.777 9.384 -12.132 1.00 0.00 C ATOM 102 CG1 ILE A 7 -25.118 8.681 -12.379 1.00 0.00 C ATOM 103 CG2 ILE A 7 -23.621 9.747 -10.660 1.00 0.00 C ATOM 104 CD1 ILE A 7 -25.273 7.377 -11.625 1.00 0.00 C ATOM 0 H ILE A 7 -25.624 11.055 -13.556 1.00 0.00 H new ATOM 0 HA ILE A 7 -22.857 11.269 -12.580 1.00 0.00 H new ATOM 0 HB ILE A 7 -22.982 8.690 -12.404 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -25.928 9.353 -12.094 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -25.225 8.488 -13.446 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -23.720 8.848 -10.051 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -22.638 10.189 -10.496 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -24.393 10.463 -10.378 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -26.246 6.940 -11.851 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -24.486 6.686 -11.927 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -25.199 7.565 -10.554 1.00 0.00 H new ATOM 116 N PRO A 8 -22.591 11.179 -15.166 1.00 0.00 N ATOM 117 CA PRO A 8 -22.083 10.910 -16.507 1.00 0.00 C ATOM 118 C PRO A 8 -20.785 10.111 -16.457 1.00 0.00 C ATOM 119 O PRO A 8 -20.757 8.925 -16.777 1.00 0.00 O ATOM 120 CB PRO A 8 -21.838 12.309 -17.101 1.00 0.00 C ATOM 121 CG PRO A 8 -22.333 13.286 -16.079 1.00 0.00 C ATOM 122 CD PRO A 8 -22.328 12.562 -14.764 1.00 0.00 C ATOM 0 HA PRO A 8 -22.777 10.314 -17.100 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -20.779 12.465 -17.308 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -22.369 12.430 -18.045 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -21.691 14.166 -16.040 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -23.336 13.633 -16.327 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -21.372 12.661 -14.249 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -23.094 12.941 -14.088 1.00 0.00 H new ATOM 130 N HIS A 9 -19.717 10.766 -16.024 1.00 0.00 N ATOM 131 CA HIS A 9 -18.420 10.123 -15.896 1.00 0.00 C ATOM 132 C HIS A 9 -17.676 10.739 -14.719 1.00 0.00 C ATOM 133 O HIS A 9 -17.575 11.960 -14.627 1.00 0.00 O ATOM 134 CB HIS A 9 -17.618 10.284 -17.193 1.00 0.00 C ATOM 135 CG HIS A 9 -16.377 9.448 -17.253 1.00 0.00 C ATOM 136 ND1 HIS A 9 -16.402 8.079 -17.385 1.00 0.00 N ATOM 137 CD2 HIS A 9 -15.070 9.795 -17.212 1.00 0.00 C ATOM 138 CE1 HIS A 9 -15.166 7.620 -17.422 1.00 0.00 C ATOM 139 NE2 HIS A 9 -14.336 8.640 -17.320 1.00 0.00 N ATOM 0 H HIS A 9 -19.726 11.750 -15.754 1.00 0.00 H new ATOM 0 HA HIS A 9 -18.554 9.056 -15.716 1.00 0.00 H new ATOM 0 HB2 HIS A 9 -18.258 10.027 -18.037 1.00 0.00 H new ATOM 0 HB3 HIS A 9 -17.343 11.332 -17.310 1.00 0.00 H new ATOM 0 HD1 HIS A 9 -17.245 7.508 -17.445 1.00 0.00 H new ATOM 0 HD2 HIS A 9 -14.677 10.796 -17.113 1.00 0.00 H new ATOM 0 HE1 HIS A 9 -14.881 6.583 -17.519 1.00 0.00 H new ATOM 148 N PHE A 10 -17.178 9.890 -13.825 1.00 0.00 N ATOM 149 CA PHE A 10 -16.568 10.339 -12.571 1.00 0.00 C ATOM 150 C PHE A 10 -15.314 11.178 -12.809 1.00 0.00 C ATOM 151 O PHE A 10 -14.296 10.668 -13.282 1.00 0.00 O ATOM 152 CB PHE A 10 -16.221 9.133 -11.694 1.00 0.00 C ATOM 153 CG PHE A 10 -17.398 8.253 -11.392 1.00 0.00 C ATOM 154 CD1 PHE A 10 -18.298 8.596 -10.397 1.00 0.00 C ATOM 155 CD2 PHE A 10 -17.603 7.080 -12.102 1.00 0.00 C ATOM 156 CE1 PHE A 10 -19.385 7.790 -10.119 1.00 0.00 C ATOM 157 CE2 PHE A 10 -18.688 6.269 -11.828 1.00 0.00 C ATOM 158 CZ PHE A 10 -19.578 6.624 -10.834 1.00 0.00 C ATOM 0 H PHE A 10 -17.184 8.877 -13.945 1.00 0.00 H new ATOM 0 HA PHE A 10 -17.298 10.969 -12.063 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -15.453 8.541 -12.192 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -15.792 9.487 -10.756 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -18.148 9.504 -9.832 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -16.907 6.797 -12.878 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -20.083 8.071 -9.344 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -18.839 5.359 -12.390 1.00 0.00 H new ATOM 0 HZ PHE A 10 -20.425 5.990 -10.616 1.00 0.00 H new ATOM 168 N PRO A 11 -15.382 12.479 -12.491 1.00 0.00 N ATOM 169 CA PRO A 11 -14.260 13.392 -12.597 1.00 0.00 C ATOM 170 C PRO A 11 -13.549 13.586 -11.258 1.00 0.00 C ATOM 171 O PRO A 11 -14.065 14.267 -10.364 1.00 0.00 O ATOM 172 CB PRO A 11 -14.939 14.690 -13.044 1.00 0.00 C ATOM 173 CG PRO A 11 -16.376 14.581 -12.604 1.00 0.00 C ATOM 174 CD PRO A 11 -16.572 13.195 -12.029 1.00 0.00 C ATOM 0 HA PRO A 11 -13.484 13.036 -13.275 1.00 0.00 H new ATOM 0 HB2 PRO A 11 -14.458 15.557 -12.592 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -14.870 14.814 -14.125 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -16.607 15.342 -11.858 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -17.048 14.745 -13.446 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -16.635 13.214 -10.941 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -17.489 12.732 -12.394 1.00 0.00 H new ATOM 182 N ARG A 12 -12.370 12.979 -11.132 1.00 0.00 N ATOM 183 CA ARG A 12 -11.560 13.060 -9.915 1.00 0.00 C ATOM 184 C ARG A 12 -12.287 12.440 -8.717 1.00 0.00 C ATOM 185 O ARG A 12 -13.058 13.106 -8.026 1.00 0.00 O ATOM 186 CB ARG A 12 -11.190 14.516 -9.609 1.00 0.00 C ATOM 187 CG ARG A 12 -10.274 14.683 -8.408 1.00 0.00 C ATOM 188 CD ARG A 12 -10.256 16.125 -7.928 1.00 0.00 C ATOM 189 NE ARG A 12 -11.567 16.543 -7.430 1.00 0.00 N ATOM 190 CZ ARG A 12 -12.070 17.769 -7.572 1.00 0.00 C ATOM 191 NH1 ARG A 12 -11.380 18.712 -8.200 1.00 0.00 N ATOM 192 NH2 ARG A 12 -13.271 18.045 -7.085 1.00 0.00 N ATOM 0 H ARG A 12 -11.948 12.416 -11.871 1.00 0.00 H new ATOM 0 HA ARG A 12 -10.647 12.491 -10.089 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -10.706 14.949 -10.485 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -12.104 15.084 -9.437 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -10.607 14.032 -7.600 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -9.263 14.372 -8.672 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -9.513 16.237 -7.138 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -9.952 16.778 -8.746 1.00 0.00 H new ATOM 0 HE ARG A 12 -12.134 15.850 -6.942 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -10.457 18.502 -8.579 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -11.773 19.648 -8.304 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -13.805 17.321 -6.605 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -13.661 18.981 -7.191 1.00 0.00 H new ATOM 206 N THR A 13 -12.050 11.163 -8.479 1.00 0.00 N ATOM 207 CA THR A 13 -12.648 10.483 -7.341 1.00 0.00 C ATOM 208 C THR A 13 -11.619 10.333 -6.224 1.00 0.00 C ATOM 209 O THR A 13 -10.430 10.161 -6.496 1.00 0.00 O ATOM 210 CB THR A 13 -13.183 9.098 -7.758 1.00 0.00 C ATOM 211 OG1 THR A 13 -14.008 9.241 -8.921 1.00 0.00 O ATOM 212 CG2 THR A 13 -13.992 8.454 -6.639 1.00 0.00 C ATOM 0 H THR A 13 -11.449 10.575 -9.057 1.00 0.00 H new ATOM 0 HA THR A 13 -13.484 11.081 -6.978 1.00 0.00 H new ATOM 0 HB THR A 13 -12.331 8.453 -7.975 1.00 0.00 H new ATOM 0 HG1 THR A 13 -14.349 8.363 -9.190 1.00 0.00 H new ATOM 0 HG21 THR A 13 -14.354 7.479 -6.966 1.00 0.00 H new ATOM 0 HG22 THR A 13 -13.361 8.330 -5.759 1.00 0.00 H new ATOM 0 HG23 THR A 13 -14.840 9.091 -6.390 1.00 0.00 H new ATOM 220 N ALA A 14 -12.066 10.432 -4.978 1.00 0.00 N ATOM 221 CA ALA A 14 -11.167 10.319 -3.840 1.00 0.00 C ATOM 222 C ALA A 14 -11.604 9.199 -2.901 1.00 0.00 C ATOM 223 O ALA A 14 -10.903 8.199 -2.744 1.00 0.00 O ATOM 224 CB ALA A 14 -11.092 11.644 -3.092 1.00 0.00 C ATOM 0 H ALA A 14 -13.043 10.590 -4.732 1.00 0.00 H new ATOM 0 HA ALA A 14 -10.174 10.072 -4.216 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -10.416 11.545 -2.243 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -10.722 12.420 -3.762 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -12.085 11.917 -2.735 1.00 0.00 H new ATOM 230 N ALA A 15 -12.767 9.362 -2.292 1.00 0.00 N ATOM 231 CA ALA A 15 -13.253 8.403 -1.311 1.00 0.00 C ATOM 232 C ALA A 15 -14.197 7.394 -1.949 1.00 0.00 C ATOM 233 O ALA A 15 -14.822 7.670 -2.976 1.00 0.00 O ATOM 234 CB ALA A 15 -13.942 9.126 -0.163 1.00 0.00 C ATOM 0 H ALA A 15 -13.393 10.150 -2.459 1.00 0.00 H new ATOM 0 HA ALA A 15 -12.396 7.857 -0.918 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -14.301 8.397 0.563 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -13.234 9.801 0.319 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -14.785 9.699 -0.548 1.00 0.00 H new ATOM 240 N ILE A 16 -14.293 6.222 -1.336 1.00 0.00 N ATOM 241 CA ILE A 16 -15.170 5.166 -1.817 1.00 0.00 C ATOM 242 C ILE A 16 -16.197 4.819 -0.743 1.00 0.00 C ATOM 243 O ILE A 16 -15.860 4.753 0.440 1.00 0.00 O ATOM 244 CB ILE A 16 -14.369 3.898 -2.201 1.00 0.00 C ATOM 245 CG1 ILE A 16 -13.315 4.241 -3.259 1.00 0.00 C ATOM 246 CG2 ILE A 16 -15.302 2.806 -2.712 1.00 0.00 C ATOM 247 CD1 ILE A 16 -12.438 3.070 -3.650 1.00 0.00 C ATOM 0 H ILE A 16 -13.768 5.978 -0.496 1.00 0.00 H new ATOM 0 HA ILE A 16 -15.678 5.530 -2.710 1.00 0.00 H new ATOM 0 HB ILE A 16 -13.863 3.524 -1.311 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -13.817 4.620 -4.149 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -12.684 5.046 -2.882 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -14.719 1.924 -2.976 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -16.020 2.547 -1.934 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -15.835 3.166 -3.592 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -11.717 3.390 -4.402 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -11.907 2.704 -2.771 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -13.058 2.272 -4.058 1.00 0.00 H new ATOM 259 N ASP A 17 -17.445 4.618 -1.157 1.00 0.00 N ATOM 260 CA ASP A 17 -18.530 4.325 -0.223 1.00 0.00 C ATOM 261 C ASP A 17 -18.318 2.986 0.478 1.00 0.00 C ATOM 262 O ASP A 17 -18.303 2.917 1.708 1.00 0.00 O ATOM 263 CB ASP A 17 -19.885 4.333 -0.936 1.00 0.00 C ATOM 264 CG ASP A 17 -20.272 5.712 -1.430 1.00 0.00 C ATOM 265 OD1 ASP A 17 -20.396 6.634 -0.594 1.00 0.00 O ATOM 266 OD2 ASP A 17 -20.455 5.888 -2.653 1.00 0.00 O ATOM 0 H ASP A 17 -17.731 4.653 -2.135 1.00 0.00 H new ATOM 0 HA ASP A 17 -18.526 5.111 0.532 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -19.852 3.644 -1.780 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -20.653 3.966 -0.255 1.00 0.00 H new ATOM 271 N ALA A 18 -18.159 1.924 -0.301 1.00 0.00 N ATOM 272 CA ALA A 18 -17.943 0.596 0.258 1.00 0.00 C ATOM 273 C ALA A 18 -17.088 -0.248 -0.675 1.00 0.00 C ATOM 274 O ALA A 18 -17.104 -0.048 -1.890 1.00 0.00 O ATOM 275 CB ALA A 18 -19.273 -0.096 0.526 1.00 0.00 C ATOM 0 H ALA A 18 -18.175 1.956 -1.320 1.00 0.00 H new ATOM 0 HA ALA A 18 -17.414 0.709 1.204 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -19.090 -1.086 0.943 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -19.854 0.495 1.234 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -19.828 -0.192 -0.407 1.00 0.00 H new ATOM 281 N TYR A 19 -16.338 -1.180 -0.108 1.00 0.00 N ATOM 282 CA TYR A 19 -15.487 -2.061 -0.893 1.00 0.00 C ATOM 283 C TYR A 19 -15.360 -3.416 -0.201 1.00 0.00 C ATOM 284 O TYR A 19 -15.708 -3.554 0.974 1.00 0.00 O ATOM 285 CB TYR A 19 -14.099 -1.433 -1.096 1.00 0.00 C ATOM 286 CG TYR A 19 -13.218 -1.465 0.136 1.00 0.00 C ATOM 287 CD1 TYR A 19 -13.523 -0.707 1.259 1.00 0.00 C ATOM 288 CD2 TYR A 19 -12.087 -2.270 0.176 1.00 0.00 C ATOM 289 CE1 TYR A 19 -12.723 -0.748 2.385 1.00 0.00 C ATOM 290 CE2 TYR A 19 -11.285 -2.319 1.298 1.00 0.00 C ATOM 291 CZ TYR A 19 -11.607 -1.556 2.399 1.00 0.00 C ATOM 292 OH TYR A 19 -10.814 -1.611 3.520 1.00 0.00 O ATOM 0 H TYR A 19 -16.301 -1.346 0.898 1.00 0.00 H new ATOM 0 HA TYR A 19 -15.944 -2.205 -1.872 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -13.591 -1.956 -1.906 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -14.224 -0.398 -1.413 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -14.399 -0.076 1.252 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -11.831 -2.868 -0.686 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -12.971 -0.150 3.249 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -10.410 -2.952 1.313 1.00 0.00 H new ATOM 0 HH TYR A 19 -10.069 -2.229 3.364 1.00 0.00 H new ATOM 302 N GLY A 20 -14.867 -4.406 -0.929 1.00 0.00 N ATOM 303 CA GLY A 20 -14.663 -5.719 -0.354 1.00 0.00 C ATOM 304 C GLY A 20 -15.604 -6.743 -0.941 1.00 0.00 C ATOM 305 O GLY A 20 -15.394 -7.216 -2.058 1.00 0.00 O ATOM 0 H GLY A 20 -14.604 -4.323 -1.911 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -13.633 -6.033 -0.523 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -14.808 -5.669 0.725 1.00 0.00 H new ATOM 309 N LYS A 21 -16.642 -7.088 -0.194 1.00 0.00 N ATOM 310 CA LYS A 21 -17.649 -8.009 -0.690 1.00 0.00 C ATOM 311 C LYS A 21 -18.460 -7.323 -1.786 1.00 0.00 C ATOM 312 O LYS A 21 -18.906 -6.185 -1.631 1.00 0.00 O ATOM 313 CB LYS A 21 -18.547 -8.514 0.457 1.00 0.00 C ATOM 314 CG LYS A 21 -19.433 -7.447 1.084 1.00 0.00 C ATOM 315 CD LYS A 21 -20.810 -7.411 0.439 1.00 0.00 C ATOM 316 CE LYS A 21 -21.441 -6.039 0.573 1.00 0.00 C ATOM 317 NZ LYS A 21 -22.825 -6.004 0.036 1.00 0.00 N ATOM 0 H LYS A 21 -16.807 -6.745 0.752 1.00 0.00 H new ATOM 0 HA LYS A 21 -17.162 -8.886 -1.116 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -19.180 -9.317 0.079 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -17.915 -8.945 1.233 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -19.536 -7.640 2.152 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -18.957 -6.472 0.981 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -20.728 -7.675 -0.615 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -21.453 -8.157 0.906 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -21.453 -5.747 1.623 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -20.830 -5.307 0.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -23.217 -5.047 0.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -22.812 -6.257 -0.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -23.416 -6.684 0.556 1.00 0.00 H new ATOM 331 N GLY A 22 -18.613 -8.006 -2.907 1.00 0.00 N ATOM 332 CA GLY A 22 -19.259 -7.410 -4.061 1.00 0.00 C ATOM 333 C GLY A 22 -18.322 -6.498 -4.832 1.00 0.00 C ATOM 334 O GLY A 22 -18.672 -5.985 -5.897 1.00 0.00 O ATOM 0 H GLY A 22 -18.301 -8.968 -3.042 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -19.621 -8.199 -4.721 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -20.130 -6.842 -3.735 1.00 0.00 H new ATOM 338 N GLY A 23 -17.121 -6.307 -4.297 1.00 0.00 N ATOM 339 CA GLY A 23 -16.154 -5.436 -4.925 1.00 0.00 C ATOM 340 C GLY A 23 -16.315 -3.997 -4.483 1.00 0.00 C ATOM 341 O GLY A 23 -16.604 -3.729 -3.317 1.00 0.00 O ATOM 0 H GLY A 23 -16.802 -6.745 -3.433 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -15.148 -5.779 -4.684 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -16.261 -5.497 -6.008 1.00 0.00 H new ATOM 345 N PHE A 24 -16.115 -3.071 -5.407 1.00 0.00 N ATOM 346 CA PHE A 24 -16.307 -1.657 -5.125 1.00 0.00 C ATOM 347 C PHE A 24 -17.773 -1.280 -5.290 1.00 0.00 C ATOM 348 O PHE A 24 -18.288 -1.211 -6.409 1.00 0.00 O ATOM 349 CB PHE A 24 -15.434 -0.797 -6.043 1.00 0.00 C ATOM 350 CG PHE A 24 -13.960 -1.002 -5.837 1.00 0.00 C ATOM 351 CD1 PHE A 24 -13.314 -0.425 -4.755 1.00 0.00 C ATOM 352 CD2 PHE A 24 -13.221 -1.771 -6.722 1.00 0.00 C ATOM 353 CE1 PHE A 24 -11.959 -0.610 -4.561 1.00 0.00 C ATOM 354 CE2 PHE A 24 -11.865 -1.957 -6.533 1.00 0.00 C ATOM 355 CZ PHE A 24 -11.235 -1.377 -5.451 1.00 0.00 C ATOM 0 H PHE A 24 -15.819 -3.274 -6.362 1.00 0.00 H new ATOM 0 HA PHE A 24 -16.009 -1.471 -4.093 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -15.682 -1.021 -7.081 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -15.673 0.254 -5.878 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -13.876 0.176 -4.056 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -13.710 -2.230 -7.568 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -11.467 -0.155 -3.714 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -11.299 -2.556 -7.231 1.00 0.00 H new ATOM 0 HZ PHE A 24 -10.176 -1.523 -5.301 1.00 0.00 H new ATOM 365 N TYR A 25 -18.438 -1.045 -4.172 1.00 0.00 N ATOM 366 CA TYR A 25 -19.851 -0.721 -4.181 1.00 0.00 C ATOM 367 C TYR A 25 -20.060 0.710 -3.705 1.00 0.00 C ATOM 368 O TYR A 25 -20.146 0.976 -2.503 1.00 0.00 O ATOM 369 CB TYR A 25 -20.622 -1.706 -3.293 1.00 0.00 C ATOM 370 CG TYR A 25 -22.125 -1.572 -3.382 1.00 0.00 C ATOM 371 CD1 TYR A 25 -22.817 -2.043 -4.491 1.00 0.00 C ATOM 372 CD2 TYR A 25 -22.854 -0.982 -2.356 1.00 0.00 C ATOM 373 CE1 TYR A 25 -24.191 -1.931 -4.574 1.00 0.00 C ATOM 374 CE2 TYR A 25 -24.228 -0.865 -2.433 1.00 0.00 C ATOM 375 CZ TYR A 25 -24.892 -1.340 -3.544 1.00 0.00 C ATOM 376 OH TYR A 25 -26.262 -1.226 -3.624 1.00 0.00 O ATOM 0 H TYR A 25 -18.018 -1.073 -3.243 1.00 0.00 H new ATOM 0 HA TYR A 25 -20.231 -0.805 -5.199 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -20.342 -2.723 -3.569 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -20.316 -1.561 -2.257 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -22.272 -2.504 -5.301 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -22.337 -0.609 -1.484 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -24.714 -2.305 -5.442 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -24.779 -0.404 -1.627 1.00 0.00 H new ATOM 0 HH TYR A 25 -26.601 -0.787 -2.816 1.00 0.00 H new ATOM 386 N PHE A 26 -20.119 1.634 -4.648 1.00 0.00 N ATOM 387 CA PHE A 26 -20.291 3.040 -4.324 1.00 0.00 C ATOM 388 C PHE A 26 -21.349 3.666 -5.223 1.00 0.00 C ATOM 389 O PHE A 26 -21.810 3.033 -6.177 1.00 0.00 O ATOM 390 CB PHE A 26 -18.958 3.795 -4.443 1.00 0.00 C ATOM 391 CG PHE A 26 -18.304 3.721 -5.798 1.00 0.00 C ATOM 392 CD1 PHE A 26 -18.677 4.589 -6.813 1.00 0.00 C ATOM 393 CD2 PHE A 26 -17.305 2.795 -6.049 1.00 0.00 C ATOM 394 CE1 PHE A 26 -18.068 4.532 -8.051 1.00 0.00 C ATOM 395 CE2 PHE A 26 -16.693 2.735 -7.287 1.00 0.00 C ATOM 396 CZ PHE A 26 -17.076 3.604 -8.289 1.00 0.00 C ATOM 0 H PHE A 26 -20.050 1.436 -5.646 1.00 0.00 H new ATOM 0 HA PHE A 26 -20.629 3.116 -3.290 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -19.128 4.843 -4.195 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -18.266 3.399 -3.700 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -19.453 5.318 -6.633 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -17.001 2.113 -5.269 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -18.368 5.214 -8.833 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -15.915 2.008 -7.470 1.00 0.00 H new ATOM 0 HZ PHE A 26 -16.600 3.557 -9.257 1.00 0.00 H new ATOM 406 N ALA A 27 -21.728 4.899 -4.913 1.00 0.00 N ATOM 407 CA ALA A 27 -22.729 5.615 -5.695 1.00 0.00 C ATOM 408 C ALA A 27 -22.231 5.871 -7.114 1.00 0.00 C ATOM 409 O ALA A 27 -21.409 6.759 -7.349 1.00 0.00 O ATOM 410 CB ALA A 27 -23.101 6.924 -5.014 1.00 0.00 C ATOM 0 H ALA A 27 -21.356 5.426 -4.123 1.00 0.00 H new ATOM 0 HA ALA A 27 -23.621 4.992 -5.757 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -23.849 7.445 -5.611 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -23.507 6.716 -4.024 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -22.213 7.549 -4.918 1.00 0.00 H new ATOM 416 N GLY A 28 -22.727 5.076 -8.051 1.00 0.00 N ATOM 417 CA GLY A 28 -22.323 5.202 -9.434 1.00 0.00 C ATOM 418 C GLY A 28 -22.412 3.882 -10.172 1.00 0.00 C ATOM 419 O GLY A 28 -23.214 3.732 -11.096 1.00 0.00 O ATOM 0 H GLY A 28 -23.409 4.339 -7.874 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -22.954 5.939 -9.931 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -21.300 5.576 -9.481 1.00 0.00 H new ATOM 423 N MET A 29 -21.598 2.920 -9.755 1.00 0.00 N ATOM 424 CA MET A 29 -21.580 1.597 -10.372 1.00 0.00 C ATOM 425 C MET A 29 -21.392 0.519 -9.313 1.00 0.00 C ATOM 426 O MET A 29 -20.773 0.759 -8.276 1.00 0.00 O ATOM 427 CB MET A 29 -20.469 1.487 -11.423 1.00 0.00 C ATOM 428 CG MET A 29 -20.708 2.323 -12.670 1.00 0.00 C ATOM 429 SD MET A 29 -19.429 2.088 -13.920 1.00 0.00 S ATOM 430 CE MET A 29 -20.025 3.164 -15.222 1.00 0.00 C ATOM 0 H MET A 29 -20.937 3.032 -8.987 1.00 0.00 H new ATOM 0 HA MET A 29 -22.539 1.452 -10.869 1.00 0.00 H new ATOM 0 HB2 MET A 29 -19.525 1.790 -10.971 1.00 0.00 H new ATOM 0 HB3 MET A 29 -20.362 0.442 -11.714 1.00 0.00 H new ATOM 0 HG2 MET A 29 -21.678 2.065 -13.095 1.00 0.00 H new ATOM 0 HG3 MET A 29 -20.751 3.376 -12.394 1.00 0.00 H new ATOM 0 HE1 MET A 29 -19.338 3.127 -16.067 1.00 0.00 H new ATOM 0 HE2 MET A 29 -21.013 2.834 -15.543 1.00 0.00 H new ATOM 0 HE3 MET A 29 -20.087 4.186 -14.849 1.00 0.00 H new ATOM 440 N SER A 30 -21.926 -0.663 -9.581 1.00 0.00 N ATOM 441 CA SER A 30 -21.867 -1.767 -8.637 1.00 0.00 C ATOM 442 C SER A 30 -21.071 -2.934 -9.214 1.00 0.00 C ATOM 443 O SER A 30 -20.914 -3.039 -10.432 1.00 0.00 O ATOM 444 CB SER A 30 -23.287 -2.219 -8.291 1.00 0.00 C ATOM 445 OG SER A 30 -24.029 -2.503 -9.468 1.00 0.00 O ATOM 0 H SER A 30 -22.409 -0.882 -10.452 1.00 0.00 H new ATOM 0 HA SER A 30 -21.362 -1.427 -7.733 1.00 0.00 H new ATOM 0 HB2 SER A 30 -23.247 -3.106 -7.659 1.00 0.00 H new ATOM 0 HB3 SER A 30 -23.791 -1.441 -7.717 1.00 0.00 H new ATOM 0 HG SER A 30 -24.933 -2.792 -9.223 1.00 0.00 H new ATOM 451 N HIS A 31 -20.575 -3.799 -8.327 1.00 0.00 N ATOM 452 CA HIS A 31 -19.849 -5.011 -8.714 1.00 0.00 C ATOM 453 C HIS A 31 -18.617 -4.673 -9.548 1.00 0.00 C ATOM 454 O HIS A 31 -18.632 -4.782 -10.773 1.00 0.00 O ATOM 455 CB HIS A 31 -20.767 -5.975 -9.480 1.00 0.00 C ATOM 456 CG HIS A 31 -20.185 -7.343 -9.685 1.00 0.00 C ATOM 457 ND1 HIS A 31 -20.359 -8.370 -8.786 1.00 0.00 N ATOM 458 CD2 HIS A 31 -19.438 -7.852 -10.694 1.00 0.00 C ATOM 459 CE1 HIS A 31 -19.744 -9.450 -9.229 1.00 0.00 C ATOM 460 NE2 HIS A 31 -19.177 -9.165 -10.384 1.00 0.00 N ATOM 0 H HIS A 31 -20.665 -3.679 -7.318 1.00 0.00 H new ATOM 0 HA HIS A 31 -19.515 -5.503 -7.801 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -21.709 -6.070 -8.939 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -21.000 -5.542 -10.453 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -19.109 -7.324 -11.577 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -19.711 -10.407 -8.729 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -18.634 -9.813 -10.954 1.00 0.00 H new ATOM 469 N GLN A 32 -17.560 -4.243 -8.876 1.00 0.00 N ATOM 470 CA GLN A 32 -16.326 -3.871 -9.555 1.00 0.00 C ATOM 471 C GLN A 32 -15.130 -4.456 -8.820 1.00 0.00 C ATOM 472 O GLN A 32 -15.070 -4.409 -7.593 1.00 0.00 O ATOM 473 CB GLN A 32 -16.207 -2.349 -9.644 1.00 0.00 C ATOM 474 CG GLN A 32 -17.396 -1.697 -10.327 1.00 0.00 C ATOM 475 CD GLN A 32 -17.255 -0.198 -10.439 1.00 0.00 C ATOM 476 OE1 GLN A 32 -16.739 0.316 -11.429 1.00 0.00 O ATOM 477 NE2 GLN A 32 -17.718 0.516 -9.427 1.00 0.00 N ATOM 0 H GLN A 32 -17.531 -4.143 -7.861 1.00 0.00 H new ATOM 0 HA GLN A 32 -16.345 -4.275 -10.567 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -16.103 -1.939 -8.639 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -15.298 -2.093 -10.188 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -17.515 -2.122 -11.324 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -18.303 -1.932 -9.770 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -18.139 0.049 -8.624 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -17.654 1.534 -9.449 1.00 0.00 H new ATOM 486 N GLY A 33 -14.186 -5.006 -9.567 1.00 0.00 N ATOM 487 CA GLY A 33 -13.059 -5.679 -8.955 1.00 0.00 C ATOM 488 C GLY A 33 -11.776 -4.882 -9.050 1.00 0.00 C ATOM 489 O GLY A 33 -11.019 -4.804 -8.088 1.00 0.00 O ATOM 0 H GLY A 33 -14.180 -4.999 -10.587 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -13.284 -5.873 -7.906 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -12.916 -6.647 -9.435 1.00 0.00 H new ATOM 493 N SER A 34 -11.531 -4.284 -10.204 1.00 0.00 N ATOM 494 CA SER A 34 -10.296 -3.549 -10.427 1.00 0.00 C ATOM 495 C SER A 34 -10.581 -2.187 -11.048 1.00 0.00 C ATOM 496 O SER A 34 -11.118 -2.100 -12.158 1.00 0.00 O ATOM 497 CB SER A 34 -9.371 -4.350 -11.339 1.00 0.00 C ATOM 498 OG SER A 34 -9.251 -5.690 -10.898 1.00 0.00 O ATOM 0 H SER A 34 -12.169 -4.293 -11.000 1.00 0.00 H new ATOM 0 HA SER A 34 -9.810 -3.395 -9.464 1.00 0.00 H new ATOM 0 HB2 SER A 34 -9.757 -4.333 -12.358 1.00 0.00 H new ATOM 0 HB3 SER A 34 -8.386 -3.883 -11.363 1.00 0.00 H new ATOM 0 HG SER A 34 -9.194 -5.709 -9.920 1.00 0.00 H new ATOM 504 N LEU A 35 -10.220 -1.129 -10.339 1.00 0.00 N ATOM 505 CA LEU A 35 -10.452 0.224 -10.823 1.00 0.00 C ATOM 506 C LEU A 35 -9.165 1.037 -10.808 1.00 0.00 C ATOM 507 O LEU A 35 -8.396 0.990 -9.846 1.00 0.00 O ATOM 508 CB LEU A 35 -11.521 0.922 -9.980 1.00 0.00 C ATOM 509 CG LEU A 35 -12.923 0.321 -10.081 1.00 0.00 C ATOM 510 CD1 LEU A 35 -13.881 1.058 -9.161 1.00 0.00 C ATOM 511 CD2 LEU A 35 -13.421 0.370 -11.518 1.00 0.00 C ATOM 0 H LEU A 35 -9.766 -1.180 -9.427 1.00 0.00 H new ATOM 0 HA LEU A 35 -10.805 0.154 -11.852 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -11.208 0.902 -8.936 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -11.569 1.969 -10.278 1.00 0.00 H new ATOM 0 HG LEU A 35 -12.876 -0.722 -9.769 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -14.875 0.619 -9.244 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -13.533 0.976 -8.131 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -13.924 2.109 -9.447 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -14.420 -0.062 -11.572 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -13.455 1.406 -11.856 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -12.745 -0.199 -12.157 1.00 0.00 H new ATOM 523 N LEU A 36 -8.938 1.775 -11.883 1.00 0.00 N ATOM 524 CA LEU A 36 -7.773 2.638 -11.991 1.00 0.00 C ATOM 525 C LEU A 36 -8.175 4.081 -11.728 1.00 0.00 C ATOM 526 O LEU A 36 -8.753 4.743 -12.592 1.00 0.00 O ATOM 527 CB LEU A 36 -7.134 2.518 -13.379 1.00 0.00 C ATOM 528 CG LEU A 36 -6.579 1.136 -13.724 1.00 0.00 C ATOM 529 CD1 LEU A 36 -6.027 1.126 -15.139 1.00 0.00 C ATOM 530 CD2 LEU A 36 -5.499 0.728 -12.731 1.00 0.00 C ATOM 0 H LEU A 36 -9.550 1.793 -12.699 1.00 0.00 H new ATOM 0 HA LEU A 36 -7.040 2.325 -11.247 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -7.877 2.790 -14.128 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -6.325 3.245 -13.453 1.00 0.00 H new ATOM 0 HG LEU A 36 -7.393 0.414 -13.662 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -5.635 0.135 -15.370 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -6.822 1.375 -15.842 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -5.226 1.861 -15.222 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -5.117 -0.258 -12.994 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -4.685 1.452 -12.761 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -5.921 0.698 -11.726 1.00 0.00 H new ATOM 542 N PHE A 37 -7.888 4.555 -10.529 1.00 0.00 N ATOM 543 CA PHE A 37 -8.226 5.914 -10.144 1.00 0.00 C ATOM 544 C PHE A 37 -7.132 6.872 -10.586 1.00 0.00 C ATOM 545 O PHE A 37 -6.051 6.908 -9.999 1.00 0.00 O ATOM 546 CB PHE A 37 -8.433 6.011 -8.630 1.00 0.00 C ATOM 547 CG PHE A 37 -9.618 5.235 -8.126 1.00 0.00 C ATOM 548 CD1 PHE A 37 -9.510 3.883 -7.843 1.00 0.00 C ATOM 549 CD2 PHE A 37 -10.840 5.860 -7.935 1.00 0.00 C ATOM 550 CE1 PHE A 37 -10.599 3.169 -7.379 1.00 0.00 C ATOM 551 CE2 PHE A 37 -11.931 5.152 -7.471 1.00 0.00 C ATOM 552 CZ PHE A 37 -11.811 3.804 -7.193 1.00 0.00 C ATOM 0 H PHE A 37 -7.419 4.016 -9.801 1.00 0.00 H new ATOM 0 HA PHE A 37 -9.158 6.190 -10.638 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -7.535 5.652 -8.127 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -8.554 7.059 -8.356 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -8.564 3.381 -7.987 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -10.940 6.913 -8.152 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -10.502 2.115 -7.162 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -12.877 5.652 -7.326 1.00 0.00 H new ATOM 0 HZ PHE A 37 -12.663 3.248 -6.831 1.00 0.00 H new ATOM 562 N LEU A 38 -7.405 7.619 -11.642 1.00 0.00 N ATOM 563 CA LEU A 38 -6.467 8.610 -12.139 1.00 0.00 C ATOM 564 C LEU A 38 -6.916 10.004 -11.710 1.00 0.00 C ATOM 565 O LEU A 38 -8.098 10.215 -11.431 1.00 0.00 O ATOM 566 CB LEU A 38 -6.360 8.522 -13.667 1.00 0.00 C ATOM 567 CG LEU A 38 -5.894 7.169 -14.214 1.00 0.00 C ATOM 568 CD1 LEU A 38 -5.818 7.202 -15.731 1.00 0.00 C ATOM 569 CD2 LEU A 38 -4.543 6.788 -13.624 1.00 0.00 C ATOM 0 H LEU A 38 -8.273 7.557 -12.174 1.00 0.00 H new ATOM 0 HA LEU A 38 -5.481 8.413 -11.717 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -7.335 8.753 -14.097 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -5.669 9.292 -14.011 1.00 0.00 H new ATOM 0 HG LEU A 38 -6.624 6.414 -13.921 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -5.485 6.232 -16.100 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -6.803 7.427 -16.140 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -5.111 7.971 -16.043 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -4.230 5.824 -14.025 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -3.805 7.547 -13.885 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -4.626 6.720 -12.539 1.00 0.00 H new ATOM 581 N PRO A 39 -5.982 10.972 -11.649 1.00 0.00 N ATOM 582 CA PRO A 39 -6.275 12.345 -11.209 1.00 0.00 C ATOM 583 C PRO A 39 -7.430 12.994 -11.973 1.00 0.00 C ATOM 584 O PRO A 39 -8.107 13.881 -11.452 1.00 0.00 O ATOM 585 CB PRO A 39 -4.970 13.093 -11.487 1.00 0.00 C ATOM 586 CG PRO A 39 -3.916 12.044 -11.445 1.00 0.00 C ATOM 587 CD PRO A 39 -4.555 10.798 -11.985 1.00 0.00 C ATOM 0 HA PRO A 39 -6.591 12.366 -10.166 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -4.997 13.589 -12.457 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -4.790 13.866 -10.740 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -3.053 12.333 -12.046 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -3.558 11.890 -10.427 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -4.404 10.703 -13.060 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -4.140 9.902 -11.524 1.00 0.00 H new ATOM 595 N ASP A 40 -7.649 12.557 -13.206 1.00 0.00 N ATOM 596 CA ASP A 40 -8.718 13.111 -14.027 1.00 0.00 C ATOM 597 C ASP A 40 -9.984 12.267 -13.939 1.00 0.00 C ATOM 598 O ASP A 40 -11.045 12.765 -13.570 1.00 0.00 O ATOM 599 CB ASP A 40 -8.280 13.239 -15.487 1.00 0.00 C ATOM 600 CG ASP A 40 -7.291 14.365 -15.707 1.00 0.00 C ATOM 601 OD1 ASP A 40 -7.670 15.544 -15.513 1.00 0.00 O ATOM 602 OD2 ASP A 40 -6.143 14.086 -16.105 1.00 0.00 O ATOM 0 H ASP A 40 -7.103 11.824 -13.659 1.00 0.00 H new ATOM 0 HA ASP A 40 -8.939 14.105 -13.637 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -7.832 12.300 -15.811 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -9.158 13.405 -16.112 1.00 0.00 H new ATOM 607 N ALA A 41 -9.873 10.987 -14.266 1.00 0.00 N ATOM 608 CA ALA A 41 -11.040 10.115 -14.306 1.00 0.00 C ATOM 609 C ALA A 41 -10.680 8.690 -13.901 1.00 0.00 C ATOM 610 O ALA A 41 -9.504 8.346 -13.784 1.00 0.00 O ATOM 611 CB ALA A 41 -11.656 10.132 -15.696 1.00 0.00 C ATOM 0 H ALA A 41 -8.993 10.531 -14.506 1.00 0.00 H new ATOM 0 HA ALA A 41 -11.770 10.491 -13.589 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -12.527 9.477 -15.716 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -11.960 11.148 -15.947 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -10.923 9.782 -16.423 1.00 0.00 H new ATOM 617 N VAL A 42 -11.699 7.868 -13.697 1.00 0.00 N ATOM 618 CA VAL A 42 -11.501 6.488 -13.280 1.00 0.00 C ATOM 619 C VAL A 42 -11.707 5.534 -14.454 1.00 0.00 C ATOM 620 O VAL A 42 -12.687 5.644 -15.195 1.00 0.00 O ATOM 621 CB VAL A 42 -12.466 6.105 -12.136 1.00 0.00 C ATOM 622 CG1 VAL A 42 -12.178 4.700 -11.624 1.00 0.00 C ATOM 623 CG2 VAL A 42 -12.380 7.117 -11.006 1.00 0.00 C ATOM 0 H VAL A 42 -12.676 8.135 -13.814 1.00 0.00 H new ATOM 0 HA VAL A 42 -10.476 6.402 -12.919 1.00 0.00 H new ATOM 0 HB VAL A 42 -13.481 6.115 -12.532 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -12.872 4.457 -10.819 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -12.300 3.984 -12.437 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -11.156 4.652 -11.249 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -13.066 6.831 -10.209 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -11.362 7.142 -10.617 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -12.650 8.104 -11.381 1.00 0.00 H new ATOM 633 N TRP A 43 -10.772 4.611 -14.621 1.00 0.00 N ATOM 634 CA TRP A 43 -10.854 3.608 -15.672 1.00 0.00 C ATOM 635 C TRP A 43 -11.024 2.219 -15.065 1.00 0.00 C ATOM 636 O TRP A 43 -10.789 2.022 -13.873 1.00 0.00 O ATOM 637 CB TRP A 43 -9.596 3.637 -16.545 1.00 0.00 C ATOM 638 CG TRP A 43 -9.473 4.865 -17.397 1.00 0.00 C ATOM 639 CD1 TRP A 43 -9.006 6.090 -17.014 1.00 0.00 C ATOM 640 CD2 TRP A 43 -9.814 4.982 -18.784 1.00 0.00 C ATOM 641 NE1 TRP A 43 -9.040 6.961 -18.076 1.00 0.00 N ATOM 642 CE2 TRP A 43 -9.531 6.303 -19.173 1.00 0.00 C ATOM 643 CE3 TRP A 43 -10.332 4.096 -19.733 1.00 0.00 C ATOM 644 CZ2 TRP A 43 -9.750 6.761 -20.470 1.00 0.00 C ATOM 645 CZ3 TRP A 43 -10.548 4.552 -21.020 1.00 0.00 C ATOM 646 CH2 TRP A 43 -10.255 5.873 -21.379 1.00 0.00 C ATOM 0 H TRP A 43 -9.940 4.536 -14.036 1.00 0.00 H new ATOM 0 HA TRP A 43 -11.720 3.837 -16.294 1.00 0.00 H new ATOM 0 HB2 TRP A 43 -8.719 3.564 -15.902 1.00 0.00 H new ATOM 0 HB3 TRP A 43 -9.593 2.758 -17.190 1.00 0.00 H new ATOM 0 HD1 TRP A 43 -8.660 6.338 -16.021 1.00 0.00 H new ATOM 0 HE1 TRP A 43 -8.748 7.938 -18.052 1.00 0.00 H new ATOM 0 HE3 TRP A 43 -10.559 3.075 -19.466 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 -9.529 7.781 -20.748 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 -10.950 3.877 -21.761 1.00 0.00 H new ATOM 0 HH2 TRP A 43 -10.431 6.197 -22.394 1.00 0.00 H new ATOM 657 N GLY A 44 -11.426 1.263 -15.888 1.00 0.00 N ATOM 658 CA GLY A 44 -11.572 -0.102 -15.427 1.00 0.00 C ATOM 659 C GLY A 44 -10.363 -0.939 -15.779 1.00 0.00 C ATOM 660 O GLY A 44 -9.865 -0.877 -16.903 1.00 0.00 O ATOM 0 H GLY A 44 -11.655 1.409 -16.871 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -11.718 -0.108 -14.347 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -12.464 -0.544 -15.872 1.00 0.00 H new ATOM 664 N TRP A 45 -9.879 -1.714 -14.823 1.00 0.00 N ATOM 665 CA TRP A 45 -8.689 -2.522 -15.034 1.00 0.00 C ATOM 666 C TRP A 45 -9.084 -3.977 -15.269 1.00 0.00 C ATOM 667 O TRP A 45 -10.053 -4.466 -14.686 1.00 0.00 O ATOM 668 CB TRP A 45 -7.759 -2.397 -13.827 1.00 0.00 C ATOM 669 CG TRP A 45 -6.331 -2.746 -14.115 1.00 0.00 C ATOM 670 CD1 TRP A 45 -5.709 -2.741 -15.332 1.00 0.00 C ATOM 671 CD2 TRP A 45 -5.337 -3.121 -13.158 1.00 0.00 C ATOM 672 NE1 TRP A 45 -4.392 -3.104 -15.189 1.00 0.00 N ATOM 673 CE2 TRP A 45 -4.140 -3.342 -13.863 1.00 0.00 C ATOM 674 CE3 TRP A 45 -5.347 -3.297 -11.772 1.00 0.00 C ATOM 675 CZ2 TRP A 45 -2.962 -3.726 -13.227 1.00 0.00 C ATOM 676 CZ3 TRP A 45 -4.178 -3.676 -11.142 1.00 0.00 C ATOM 677 CH2 TRP A 45 -3.001 -3.887 -11.868 1.00 0.00 C ATOM 0 H TRP A 45 -10.291 -1.801 -13.894 1.00 0.00 H new ATOM 0 HA TRP A 45 -8.159 -2.165 -15.917 1.00 0.00 H new ATOM 0 HB2 TRP A 45 -7.803 -1.374 -13.452 1.00 0.00 H new ATOM 0 HB3 TRP A 45 -8.126 -3.044 -13.031 1.00 0.00 H new ATOM 0 HD1 TRP A 45 -6.183 -2.489 -16.269 1.00 0.00 H new ATOM 0 HE1 TRP A 45 -3.713 -3.183 -15.946 1.00 0.00 H new ATOM 0 HE3 TRP A 45 -6.252 -3.140 -11.204 1.00 0.00 H new ATOM 0 HZ2 TRP A 45 -2.052 -3.891 -13.785 1.00 0.00 H new ATOM 0 HZ3 TRP A 45 -4.172 -3.812 -10.071 1.00 0.00 H new ATOM 0 HH2 TRP A 45 -2.104 -4.183 -11.345 1.00 0.00 H new ATOM 688 N ASP A 46 -8.340 -4.661 -16.127 1.00 0.00 N ATOM 689 CA ASP A 46 -8.672 -6.033 -16.507 1.00 0.00 C ATOM 690 C ASP A 46 -7.801 -7.029 -15.744 1.00 0.00 C ATOM 691 O ASP A 46 -7.715 -8.209 -16.085 1.00 0.00 O ATOM 692 CB ASP A 46 -8.506 -6.204 -18.024 1.00 0.00 C ATOM 693 CG ASP A 46 -9.036 -7.528 -18.540 1.00 0.00 C ATOM 694 OD1 ASP A 46 -10.207 -7.862 -18.258 1.00 0.00 O ATOM 695 OD2 ASP A 46 -8.287 -8.239 -19.242 1.00 0.00 O ATOM 0 H ASP A 46 -7.502 -4.291 -16.575 1.00 0.00 H new ATOM 0 HA ASP A 46 -9.711 -6.234 -16.245 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -9.023 -5.390 -18.533 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -7.450 -6.119 -18.279 1.00 0.00 H new ATOM 700 N VAL A 47 -7.176 -6.544 -14.688 1.00 0.00 N ATOM 701 CA VAL A 47 -6.334 -7.378 -13.840 1.00 0.00 C ATOM 702 C VAL A 47 -6.875 -7.378 -12.414 1.00 0.00 C ATOM 703 O VAL A 47 -6.693 -6.416 -11.669 1.00 0.00 O ATOM 704 CB VAL A 47 -4.866 -6.897 -13.842 1.00 0.00 C ATOM 705 CG1 VAL A 47 -3.996 -7.798 -12.977 1.00 0.00 C ATOM 706 CG2 VAL A 47 -4.323 -6.838 -15.262 1.00 0.00 C ATOM 0 H VAL A 47 -7.234 -5.570 -14.392 1.00 0.00 H new ATOM 0 HA VAL A 47 -6.354 -8.391 -14.243 1.00 0.00 H new ATOM 0 HB VAL A 47 -4.841 -5.893 -13.419 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -2.968 -7.437 -12.996 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -4.366 -7.786 -11.952 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -4.030 -8.817 -13.363 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -3.288 -6.497 -15.242 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -4.370 -7.830 -15.711 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -4.922 -6.144 -15.852 1.00 0.00 H new ATOM 716 N THR A 48 -7.566 -8.448 -12.051 1.00 0.00 N ATOM 717 CA THR A 48 -8.196 -8.544 -10.742 1.00 0.00 C ATOM 718 C THR A 48 -7.448 -9.539 -9.848 1.00 0.00 C ATOM 719 O THR A 48 -7.930 -9.942 -8.789 1.00 0.00 O ATOM 720 CB THR A 48 -9.678 -8.956 -10.891 1.00 0.00 C ATOM 721 OG1 THR A 48 -10.268 -8.219 -11.971 1.00 0.00 O ATOM 722 CG2 THR A 48 -10.467 -8.678 -9.616 1.00 0.00 C ATOM 0 H THR A 48 -7.705 -9.265 -12.646 1.00 0.00 H new ATOM 0 HA THR A 48 -8.152 -7.564 -10.267 1.00 0.00 H new ATOM 0 HB THR A 48 -9.712 -10.027 -11.091 1.00 0.00 H new ATOM 0 HG1 THR A 48 -10.060 -7.267 -11.869 1.00 0.00 H new ATOM 0 HG21 THR A 48 -11.505 -8.980 -9.757 1.00 0.00 H new ATOM 0 HG22 THR A 48 -10.034 -9.242 -8.790 1.00 0.00 H new ATOM 0 HG23 THR A 48 -10.427 -7.613 -9.388 1.00 0.00 H new ATOM 730 N LYS A 49 -6.257 -9.923 -10.277 1.00 0.00 N ATOM 731 CA LYS A 49 -5.412 -10.812 -9.495 1.00 0.00 C ATOM 732 C LYS A 49 -3.959 -10.373 -9.570 1.00 0.00 C ATOM 733 O LYS A 49 -3.500 -9.902 -10.610 1.00 0.00 O ATOM 734 CB LYS A 49 -5.543 -12.262 -9.976 1.00 0.00 C ATOM 735 CG LYS A 49 -6.696 -13.016 -9.336 1.00 0.00 C ATOM 736 CD LYS A 49 -6.759 -14.453 -9.828 1.00 0.00 C ATOM 737 CE LYS A 49 -7.752 -15.281 -9.027 1.00 0.00 C ATOM 738 NZ LYS A 49 -9.128 -14.718 -9.074 1.00 0.00 N ATOM 0 H LYS A 49 -5.852 -9.632 -11.167 1.00 0.00 H new ATOM 0 HA LYS A 49 -5.745 -10.759 -8.459 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -5.674 -12.266 -11.058 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -4.613 -12.791 -9.765 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -6.583 -13.005 -8.252 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -7.634 -12.510 -9.563 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -7.042 -14.465 -10.881 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -5.769 -14.905 -9.759 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -7.766 -16.300 -9.413 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -7.421 -15.338 -7.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -9.783 -15.361 -8.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -9.140 -13.790 -8.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -9.425 -14.609 -10.065 1.00 0.00 H new ATOM 752 N PRO A 50 -3.218 -10.508 -8.459 1.00 0.00 N ATOM 753 CA PRO A 50 -1.787 -10.205 -8.423 1.00 0.00 C ATOM 754 C PRO A 50 -0.997 -11.152 -9.319 1.00 0.00 C ATOM 755 O PRO A 50 -1.567 -12.085 -9.891 1.00 0.00 O ATOM 756 CB PRO A 50 -1.408 -10.409 -6.952 1.00 0.00 C ATOM 757 CG PRO A 50 -2.463 -11.305 -6.402 1.00 0.00 C ATOM 758 CD PRO A 50 -3.719 -10.966 -7.151 1.00 0.00 C ATOM 0 HA PRO A 50 -1.565 -9.201 -8.786 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -0.420 -10.859 -6.858 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -1.378 -9.460 -6.417 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -2.197 -12.353 -6.539 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -2.591 -11.147 -5.331 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -4.374 -11.831 -7.251 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -4.292 -10.189 -6.645 1.00 0.00 H new ATOM 766 N GLU A 51 0.308 -10.900 -9.446 1.00 0.00 N ATOM 767 CA GLU A 51 1.206 -11.717 -10.278 1.00 0.00 C ATOM 768 C GLU A 51 0.987 -11.449 -11.771 1.00 0.00 C ATOM 769 O GLU A 51 1.942 -11.422 -12.546 1.00 0.00 O ATOM 770 CB GLU A 51 1.034 -13.211 -9.976 1.00 0.00 C ATOM 771 CG GLU A 51 1.298 -13.577 -8.524 1.00 0.00 C ATOM 772 CD GLU A 51 0.911 -15.006 -8.212 1.00 0.00 C ATOM 773 OE1 GLU A 51 -0.258 -15.239 -7.829 1.00 0.00 O ATOM 774 OE2 GLU A 51 1.766 -15.903 -8.355 1.00 0.00 O ATOM 0 H GLU A 51 0.776 -10.125 -8.976 1.00 0.00 H new ATOM 0 HA GLU A 51 2.227 -11.429 -10.028 1.00 0.00 H new ATOM 0 HB2 GLU A 51 0.019 -13.511 -10.238 1.00 0.00 H new ATOM 0 HB3 GLU A 51 1.710 -13.781 -10.614 1.00 0.00 H new ATOM 0 HG2 GLU A 51 2.355 -13.433 -8.302 1.00 0.00 H new ATOM 0 HG3 GLU A 51 0.741 -12.902 -7.874 1.00 0.00 H new ATOM 781 N GLN A 52 -0.265 -11.241 -12.163 1.00 0.00 N ATOM 782 CA GLN A 52 -0.606 -10.942 -13.551 1.00 0.00 C ATOM 783 C GLN A 52 -0.220 -9.504 -13.902 1.00 0.00 C ATOM 784 O GLN A 52 -0.143 -9.133 -15.074 1.00 0.00 O ATOM 785 CB GLN A 52 -2.109 -11.167 -13.775 1.00 0.00 C ATOM 786 CG GLN A 52 -2.569 -10.909 -15.203 1.00 0.00 C ATOM 787 CD GLN A 52 -4.049 -11.175 -15.407 1.00 0.00 C ATOM 788 OE1 GLN A 52 -4.858 -11.028 -14.488 1.00 0.00 O ATOM 789 NE2 GLN A 52 -4.414 -11.558 -16.620 1.00 0.00 N ATOM 0 H GLN A 52 -1.067 -11.274 -11.534 1.00 0.00 H new ATOM 0 HA GLN A 52 -0.046 -11.611 -14.205 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -2.356 -12.194 -13.505 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -2.667 -10.517 -13.102 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -2.352 -9.874 -15.467 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -1.995 -11.539 -15.883 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -3.713 -11.668 -17.353 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -5.396 -11.743 -16.822 1.00 0.00 H new ATOM 798 N ILE A 53 0.036 -8.706 -12.873 1.00 0.00 N ATOM 799 CA ILE A 53 0.399 -7.307 -13.048 1.00 0.00 C ATOM 800 C ILE A 53 1.793 -7.182 -13.662 1.00 0.00 C ATOM 801 O ILE A 53 2.788 -7.570 -13.047 1.00 0.00 O ATOM 802 CB ILE A 53 0.370 -6.556 -11.698 1.00 0.00 C ATOM 803 CG1 ILE A 53 -0.979 -6.763 -11.002 1.00 0.00 C ATOM 804 CG2 ILE A 53 0.645 -5.071 -11.907 1.00 0.00 C ATOM 805 CD1 ILE A 53 -1.052 -6.160 -9.615 1.00 0.00 C ATOM 0 H ILE A 53 -0.002 -9.009 -11.900 1.00 0.00 H new ATOM 0 HA ILE A 53 -0.333 -6.860 -13.721 1.00 0.00 H new ATOM 0 HB ILE A 53 1.154 -6.962 -11.058 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -1.766 -6.328 -11.619 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -1.182 -7.832 -10.934 1.00 0.00 H new ATOM 0 HG21 ILE A 53 0.621 -4.558 -10.946 1.00 0.00 H new ATOM 0 HG22 ILE A 53 1.627 -4.943 -12.362 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -0.116 -4.649 -12.563 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -2.037 -6.348 -9.188 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -0.289 -6.612 -8.981 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -0.882 -5.085 -9.676 1.00 0.00 H new ATOM 817 N ASP A 54 1.856 -6.645 -14.873 1.00 0.00 N ATOM 818 CA ASP A 54 3.122 -6.462 -15.576 1.00 0.00 C ATOM 819 C ASP A 54 3.074 -5.165 -16.377 1.00 0.00 C ATOM 820 O ASP A 54 2.075 -4.446 -16.332 1.00 0.00 O ATOM 821 CB ASP A 54 3.402 -7.649 -16.511 1.00 0.00 C ATOM 822 CG ASP A 54 2.732 -7.503 -17.866 1.00 0.00 C ATOM 823 OD1 ASP A 54 1.483 -7.459 -17.922 1.00 0.00 O ATOM 824 OD2 ASP A 54 3.459 -7.400 -18.877 1.00 0.00 O ATOM 0 H ASP A 54 1.039 -6.326 -15.394 1.00 0.00 H new ATOM 0 HA ASP A 54 3.927 -6.409 -14.843 1.00 0.00 H new ATOM 0 HB2 ASP A 54 4.478 -7.748 -16.652 1.00 0.00 H new ATOM 0 HB3 ASP A 54 3.057 -8.568 -16.037 1.00 0.00 H new ATOM 829 N ARG A 55 4.136 -4.868 -17.120 1.00 0.00 N ATOM 830 CA ARG A 55 4.190 -3.637 -17.905 1.00 0.00 C ATOM 831 C ARG A 55 3.099 -3.617 -18.973 1.00 0.00 C ATOM 832 O ARG A 55 2.490 -2.581 -19.223 1.00 0.00 O ATOM 833 CB ARG A 55 5.565 -3.460 -18.558 1.00 0.00 C ATOM 834 CG ARG A 55 5.626 -2.266 -19.498 1.00 0.00 C ATOM 835 CD ARG A 55 7.027 -2.016 -20.027 1.00 0.00 C ATOM 836 NE ARG A 55 7.032 -0.965 -21.042 1.00 0.00 N ATOM 837 CZ ARG A 55 7.810 0.113 -21.003 1.00 0.00 C ATOM 838 NH1 ARG A 55 8.693 0.264 -20.024 1.00 0.00 N ATOM 839 NH2 ARG A 55 7.714 1.035 -21.950 1.00 0.00 N ATOM 0 H ARG A 55 4.965 -5.457 -17.196 1.00 0.00 H new ATOM 0 HA ARG A 55 4.020 -2.806 -17.220 1.00 0.00 H new ATOM 0 HB2 ARG A 55 6.319 -3.342 -17.779 1.00 0.00 H new ATOM 0 HB3 ARG A 55 5.818 -4.365 -19.111 1.00 0.00 H new ATOM 0 HG2 ARG A 55 4.949 -2.432 -20.336 1.00 0.00 H new ATOM 0 HG3 ARG A 55 5.274 -1.377 -18.975 1.00 0.00 H new ATOM 0 HD2 ARG A 55 7.683 -1.733 -19.204 1.00 0.00 H new ATOM 0 HD3 ARG A 55 7.427 -2.937 -20.452 1.00 0.00 H new ATOM 0 HE ARG A 55 6.396 -1.065 -21.833 1.00 0.00 H new ATOM 0 HH11 ARG A 55 8.777 -0.448 -19.298 1.00 0.00 H new ATOM 0 HH12 ARG A 55 9.288 1.092 -19.997 1.00 0.00 H new ATOM 0 HH21 ARG A 55 7.043 0.918 -22.709 1.00 0.00 H new ATOM 0 HH22 ARG A 55 8.311 1.862 -21.919 1.00 0.00 H new ATOM 853 N TYR A 56 2.837 -4.771 -19.577 1.00 0.00 N ATOM 854 CA TYR A 56 1.856 -4.874 -20.653 1.00 0.00 C ATOM 855 C TYR A 56 0.457 -4.543 -20.141 1.00 0.00 C ATOM 856 O TYR A 56 -0.300 -3.819 -20.788 1.00 0.00 O ATOM 857 CB TYR A 56 1.884 -6.281 -21.256 1.00 0.00 C ATOM 858 CG TYR A 56 0.936 -6.488 -22.415 1.00 0.00 C ATOM 859 CD1 TYR A 56 1.243 -6.008 -23.680 1.00 0.00 C ATOM 860 CD2 TYR A 56 -0.260 -7.174 -22.246 1.00 0.00 C ATOM 861 CE1 TYR A 56 0.386 -6.204 -24.744 1.00 0.00 C ATOM 862 CE2 TYR A 56 -1.122 -7.377 -23.307 1.00 0.00 C ATOM 863 CZ TYR A 56 -0.793 -6.889 -24.553 1.00 0.00 C ATOM 864 OH TYR A 56 -1.642 -7.093 -25.615 1.00 0.00 O ATOM 0 H TYR A 56 3.292 -5.652 -19.339 1.00 0.00 H new ATOM 0 HA TYR A 56 2.115 -4.153 -21.428 1.00 0.00 H new ATOM 0 HB2 TYR A 56 2.898 -6.499 -21.590 1.00 0.00 H new ATOM 0 HB3 TYR A 56 1.644 -7.002 -20.474 1.00 0.00 H new ATOM 0 HD1 TYR A 56 2.168 -5.472 -23.835 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -0.520 -7.555 -21.270 1.00 0.00 H new ATOM 0 HE1 TYR A 56 0.639 -5.822 -25.722 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -2.047 -7.914 -23.161 1.00 0.00 H new ATOM 0 HH TYR A 56 -2.429 -7.593 -25.313 1.00 0.00 H new ATOM 874 N SER A 57 0.125 -5.061 -18.967 1.00 0.00 N ATOM 875 CA SER A 57 -1.171 -4.800 -18.359 1.00 0.00 C ATOM 876 C SER A 57 -1.219 -3.401 -17.735 1.00 0.00 C ATOM 877 O SER A 57 -2.293 -2.893 -17.401 1.00 0.00 O ATOM 878 CB SER A 57 -1.484 -5.874 -17.315 1.00 0.00 C ATOM 879 OG SER A 57 -0.349 -6.156 -16.515 1.00 0.00 O ATOM 0 H SER A 57 0.736 -5.665 -18.417 1.00 0.00 H new ATOM 0 HA SER A 57 -1.931 -4.837 -19.139 1.00 0.00 H new ATOM 0 HB2 SER A 57 -2.305 -5.540 -16.681 1.00 0.00 H new ATOM 0 HB3 SER A 57 -1.816 -6.784 -17.814 1.00 0.00 H new ATOM 0 HG SER A 57 0.128 -6.929 -16.884 1.00 0.00 H new ATOM 885 N LEU A 58 -0.053 -2.780 -17.588 1.00 0.00 N ATOM 886 CA LEU A 58 0.038 -1.431 -17.042 1.00 0.00 C ATOM 887 C LEU A 58 0.321 -0.399 -18.132 1.00 0.00 C ATOM 888 O LEU A 58 0.608 0.757 -17.830 1.00 0.00 O ATOM 889 CB LEU A 58 1.137 -1.358 -15.978 1.00 0.00 C ATOM 890 CG LEU A 58 0.849 -2.113 -14.679 1.00 0.00 C ATOM 891 CD1 LEU A 58 2.056 -2.055 -13.755 1.00 0.00 C ATOM 892 CD2 LEU A 58 -0.378 -1.536 -13.988 1.00 0.00 C ATOM 0 H LEU A 58 0.845 -3.192 -17.841 1.00 0.00 H new ATOM 0 HA LEU A 58 -0.927 -1.199 -16.591 1.00 0.00 H new ATOM 0 HB2 LEU A 58 2.060 -1.748 -16.407 1.00 0.00 H new ATOM 0 HB3 LEU A 58 1.315 -0.310 -15.737 1.00 0.00 H new ATOM 0 HG LEU A 58 0.648 -3.156 -14.922 1.00 0.00 H new ATOM 0 HD11 LEU A 58 1.836 -2.596 -12.835 1.00 0.00 H new ATOM 0 HD12 LEU A 58 2.914 -2.511 -14.248 1.00 0.00 H new ATOM 0 HD13 LEU A 58 2.284 -1.016 -13.519 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -0.568 -2.085 -13.066 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -0.204 -0.485 -13.756 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -1.242 -1.624 -14.647 1.00 0.00 H new ATOM 904 N GLN A 59 0.222 -0.802 -19.397 1.00 0.00 N ATOM 905 CA GLN A 59 0.513 0.105 -20.510 1.00 0.00 C ATOM 906 C GLN A 59 -0.413 1.318 -20.507 1.00 0.00 C ATOM 907 O GLN A 59 -0.031 2.400 -20.954 1.00 0.00 O ATOM 908 CB GLN A 59 0.429 -0.625 -21.853 1.00 0.00 C ATOM 909 CG GLN A 59 1.646 -1.483 -22.146 1.00 0.00 C ATOM 910 CD GLN A 59 2.925 -0.670 -22.228 1.00 0.00 C ATOM 911 OE1 GLN A 59 3.598 -0.442 -21.223 1.00 0.00 O ATOM 912 NE2 GLN A 59 3.274 -0.228 -23.425 1.00 0.00 N ATOM 0 H GLN A 59 -0.055 -1.743 -19.678 1.00 0.00 H new ATOM 0 HA GLN A 59 1.534 0.462 -20.373 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -0.461 -1.254 -21.862 1.00 0.00 H new ATOM 0 HB3 GLN A 59 0.309 0.108 -22.651 1.00 0.00 H new ATOM 0 HG2 GLN A 59 1.749 -2.239 -21.368 1.00 0.00 H new ATOM 0 HG3 GLN A 59 1.495 -2.013 -23.087 1.00 0.00 H new ATOM 0 HE21 GLN A 59 2.691 -0.437 -24.236 1.00 0.00 H new ATOM 0 HE22 GLN A 59 4.126 0.322 -23.537 1.00 0.00 H new ATOM 921 N ARG A 60 -1.624 1.144 -19.987 1.00 0.00 N ATOM 922 CA ARG A 60 -2.561 2.256 -19.867 1.00 0.00 C ATOM 923 C ARG A 60 -2.069 3.235 -18.803 1.00 0.00 C ATOM 924 O ARG A 60 -2.341 4.433 -18.867 1.00 0.00 O ATOM 925 CB ARG A 60 -3.963 1.752 -19.509 1.00 0.00 C ATOM 926 CG ARG A 60 -5.037 2.830 -19.587 1.00 0.00 C ATOM 927 CD ARG A 60 -6.394 2.312 -19.133 1.00 0.00 C ATOM 928 NE ARG A 60 -6.864 1.192 -19.946 1.00 0.00 N ATOM 929 CZ ARG A 60 -8.061 0.623 -19.804 1.00 0.00 C ATOM 930 NH1 ARG A 60 -8.923 1.096 -18.913 1.00 0.00 N ATOM 931 NH2 ARG A 60 -8.396 -0.410 -20.562 1.00 0.00 N ATOM 0 H ARG A 60 -1.978 0.251 -19.644 1.00 0.00 H new ATOM 0 HA ARG A 60 -2.617 2.766 -20.829 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -4.229 0.936 -20.181 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -3.945 1.341 -18.500 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -4.746 3.678 -18.967 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -5.112 3.195 -20.611 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -6.330 1.999 -18.091 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -7.123 3.121 -19.179 1.00 0.00 H new ATOM 0 HE ARG A 60 -6.240 0.824 -20.664 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -8.670 1.897 -18.334 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -9.838 0.658 -18.807 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -7.738 -0.770 -21.254 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -9.312 -0.846 -20.454 1.00 0.00 H new ATOM 945 N VAL A 61 -1.330 2.711 -17.836 1.00 0.00 N ATOM 946 CA VAL A 61 -0.760 3.524 -16.773 1.00 0.00 C ATOM 947 C VAL A 61 0.474 4.258 -17.286 1.00 0.00 C ATOM 948 O VAL A 61 0.651 5.442 -17.021 1.00 0.00 O ATOM 949 CB VAL A 61 -0.386 2.666 -15.543 1.00 0.00 C ATOM 950 CG1 VAL A 61 0.211 3.526 -14.438 1.00 0.00 C ATOM 951 CG2 VAL A 61 -1.604 1.910 -15.034 1.00 0.00 C ATOM 0 H VAL A 61 -1.110 1.717 -17.766 1.00 0.00 H new ATOM 0 HA VAL A 61 -1.514 4.247 -16.463 1.00 0.00 H new ATOM 0 HB VAL A 61 0.369 1.943 -15.850 1.00 0.00 H new ATOM 0 HG11 VAL A 61 0.465 2.897 -13.585 1.00 0.00 H new ATOM 0 HG12 VAL A 61 1.111 4.019 -14.806 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -0.515 4.279 -14.131 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -1.324 1.310 -14.168 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -2.380 2.620 -14.748 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -1.982 1.257 -15.821 1.00 0.00 H new ATOM 961 N PHE A 62 1.306 3.550 -18.046 1.00 0.00 N ATOM 962 CA PHE A 62 2.493 4.150 -18.656 1.00 0.00 C ATOM 963 C PHE A 62 2.109 5.248 -19.642 1.00 0.00 C ATOM 964 O PHE A 62 2.834 6.229 -19.807 1.00 0.00 O ATOM 965 CB PHE A 62 3.337 3.089 -19.370 1.00 0.00 C ATOM 966 CG PHE A 62 4.138 2.215 -18.446 1.00 0.00 C ATOM 967 CD1 PHE A 62 5.368 2.638 -17.970 1.00 0.00 C ATOM 968 CD2 PHE A 62 3.667 0.971 -18.060 1.00 0.00 C ATOM 969 CE1 PHE A 62 6.114 1.838 -17.125 1.00 0.00 C ATOM 970 CE2 PHE A 62 4.408 0.166 -17.216 1.00 0.00 C ATOM 971 CZ PHE A 62 5.632 0.600 -16.748 1.00 0.00 C ATOM 0 H PHE A 62 1.181 2.559 -18.255 1.00 0.00 H new ATOM 0 HA PHE A 62 3.084 4.591 -17.853 1.00 0.00 H new ATOM 0 HB2 PHE A 62 2.679 2.459 -19.968 1.00 0.00 H new ATOM 0 HB3 PHE A 62 4.017 3.587 -20.062 1.00 0.00 H new ATOM 0 HD1 PHE A 62 5.749 3.605 -18.263 1.00 0.00 H new ATOM 0 HD2 PHE A 62 2.710 0.626 -18.423 1.00 0.00 H new ATOM 0 HE1 PHE A 62 7.071 2.180 -16.761 1.00 0.00 H new ATOM 0 HE2 PHE A 62 4.030 -0.802 -16.923 1.00 0.00 H new ATOM 0 HZ PHE A 62 6.212 -0.028 -16.088 1.00 0.00 H new ATOM 981 N ASP A 63 0.968 5.082 -20.296 1.00 0.00 N ATOM 982 CA ASP A 63 0.481 6.081 -21.242 1.00 0.00 C ATOM 983 C ASP A 63 0.044 7.349 -20.514 1.00 0.00 C ATOM 984 O ASP A 63 0.213 8.457 -21.015 1.00 0.00 O ATOM 985 CB ASP A 63 -0.681 5.522 -22.067 1.00 0.00 C ATOM 986 CG ASP A 63 -1.242 6.540 -23.041 1.00 0.00 C ATOM 987 OD1 ASP A 63 -0.530 6.913 -23.998 1.00 0.00 O ATOM 988 OD2 ASP A 63 -2.395 6.979 -22.849 1.00 0.00 O ATOM 0 H ASP A 63 0.362 4.268 -20.191 1.00 0.00 H new ATOM 0 HA ASP A 63 1.300 6.333 -21.916 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -0.343 4.644 -22.618 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -1.473 5.191 -21.396 1.00 0.00 H new ATOM 993 N ASN A 64 -0.492 7.183 -19.315 1.00 0.00 N ATOM 994 CA ASN A 64 -0.980 8.314 -18.534 1.00 0.00 C ATOM 995 C ASN A 64 -0.004 8.665 -17.417 1.00 0.00 C ATOM 996 O ASN A 64 -0.354 9.377 -16.474 1.00 0.00 O ATOM 997 CB ASN A 64 -2.362 8.004 -17.946 1.00 0.00 C ATOM 998 CG ASN A 64 -3.451 7.952 -19.002 1.00 0.00 C ATOM 999 OD1 ASN A 64 -4.052 8.970 -19.339 1.00 0.00 O ATOM 1000 ND2 ASN A 64 -3.720 6.766 -19.528 1.00 0.00 N ATOM 0 H ASN A 64 -0.601 6.277 -18.860 1.00 0.00 H new ATOM 0 HA ASN A 64 -1.065 9.172 -19.201 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -2.323 7.049 -17.423 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -2.616 8.763 -17.206 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -4.447 6.676 -20.238 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -3.200 5.943 -19.223 1.00 0.00 H new ATOM 1007 N ALA A 65 1.229 8.184 -17.549 1.00 0.00 N ATOM 1008 CA ALA A 65 2.251 8.374 -16.523 1.00 0.00 C ATOM 1009 C ALA A 65 2.657 9.837 -16.402 1.00 0.00 C ATOM 1010 O ALA A 65 3.172 10.263 -15.373 1.00 0.00 O ATOM 1011 CB ALA A 65 3.468 7.513 -16.820 1.00 0.00 C ATOM 0 H ALA A 65 1.546 7.656 -18.362 1.00 0.00 H new ATOM 0 HA ALA A 65 1.823 8.066 -15.569 1.00 0.00 H new ATOM 0 HB1 ALA A 65 4.220 7.667 -16.046 1.00 0.00 H new ATOM 0 HB2 ALA A 65 3.175 6.463 -16.838 1.00 0.00 H new ATOM 0 HB3 ALA A 65 3.883 7.791 -17.789 1.00 0.00 H new ATOM 1017 N ASN A 66 2.415 10.604 -17.456 1.00 0.00 N ATOM 1018 CA ASN A 66 2.703 12.033 -17.446 1.00 0.00 C ATOM 1019 C ASN A 66 1.923 12.736 -16.336 1.00 0.00 C ATOM 1020 O ASN A 66 2.356 13.762 -15.811 1.00 0.00 O ATOM 1021 CB ASN A 66 2.360 12.653 -18.804 1.00 0.00 C ATOM 1022 CG ASN A 66 0.882 12.555 -19.144 1.00 0.00 C ATOM 1023 OD1 ASN A 66 0.420 11.540 -19.665 1.00 0.00 O ATOM 1024 ND2 ASN A 66 0.137 13.617 -18.875 1.00 0.00 N ATOM 0 H ASN A 66 2.019 10.260 -18.331 1.00 0.00 H new ATOM 0 HA ASN A 66 3.768 12.165 -17.255 1.00 0.00 H new ATOM 0 HB2 ASN A 66 2.659 13.701 -18.805 1.00 0.00 H new ATOM 0 HB3 ASN A 66 2.940 12.156 -19.581 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -0.858 13.612 -19.100 1.00 0.00 H new ATOM 0 HD22 ASN A 66 0.558 14.439 -18.442 1.00 0.00 H new ATOM 1031 N ALA A 67 0.784 12.165 -15.968 1.00 0.00 N ATOM 1032 CA ALA A 67 -0.055 12.735 -14.928 1.00 0.00 C ATOM 1033 C ALA A 67 0.122 11.983 -13.615 1.00 0.00 C ATOM 1034 O ALA A 67 -0.553 12.270 -12.629 1.00 0.00 O ATOM 1035 CB ALA A 67 -1.512 12.699 -15.359 1.00 0.00 C ATOM 0 H ALA A 67 0.421 11.304 -16.377 1.00 0.00 H new ATOM 0 HA ALA A 67 0.247 13.771 -14.771 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -2.134 13.128 -14.574 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -1.635 13.276 -16.275 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -1.813 11.667 -15.537 1.00 0.00 H new ATOM 1041 N ILE A 68 1.036 11.025 -13.608 1.00 0.00 N ATOM 1042 CA ILE A 68 1.249 10.189 -12.441 1.00 0.00 C ATOM 1043 C ILE A 68 2.650 10.387 -11.878 1.00 0.00 C ATOM 1044 O ILE A 68 3.645 10.013 -12.497 1.00 0.00 O ATOM 1045 CB ILE A 68 1.037 8.695 -12.769 1.00 0.00 C ATOM 1046 CG1 ILE A 68 -0.370 8.466 -13.327 1.00 0.00 C ATOM 1047 CG2 ILE A 68 1.262 7.840 -11.526 1.00 0.00 C ATOM 1048 CD1 ILE A 68 -0.625 7.043 -13.775 1.00 0.00 C ATOM 0 H ILE A 68 1.642 10.808 -14.399 1.00 0.00 H new ATOM 0 HA ILE A 68 0.515 10.491 -11.694 1.00 0.00 H new ATOM 0 HB ILE A 68 1.763 8.401 -13.527 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -1.101 8.734 -12.564 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -0.530 9.137 -14.171 1.00 0.00 H new ATOM 0 HG21 ILE A 68 1.109 6.790 -11.774 1.00 0.00 H new ATOM 0 HG22 ILE A 68 2.281 7.983 -11.166 1.00 0.00 H new ATOM 0 HG23 ILE A 68 0.557 8.136 -10.749 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -1.642 6.959 -14.158 1.00 0.00 H new ATOM 0 HD12 ILE A 68 0.082 6.777 -14.561 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -0.499 6.367 -12.929 1.00 0.00 H new ATOM 1060 N ASP A 69 2.717 11.007 -10.716 1.00 0.00 N ATOM 1061 CA ASP A 69 3.968 11.138 -9.985 1.00 0.00 C ATOM 1062 C ASP A 69 4.037 10.063 -8.911 1.00 0.00 C ATOM 1063 O ASP A 69 5.046 9.377 -8.758 1.00 0.00 O ATOM 1064 CB ASP A 69 4.078 12.527 -9.348 1.00 0.00 C ATOM 1065 CG ASP A 69 5.272 12.646 -8.421 1.00 0.00 C ATOM 1066 OD1 ASP A 69 6.374 13.004 -8.898 1.00 0.00 O ATOM 1067 OD2 ASP A 69 5.112 12.388 -7.209 1.00 0.00 O ATOM 0 H ASP A 69 1.914 11.432 -10.253 1.00 0.00 H new ATOM 0 HA ASP A 69 4.800 11.015 -10.679 1.00 0.00 H new ATOM 0 HB2 ASP A 69 4.155 13.279 -10.134 1.00 0.00 H new ATOM 0 HB3 ASP A 69 3.166 12.741 -8.791 1.00 0.00 H new ATOM 1072 N THR A 70 2.940 9.910 -8.186 1.00 0.00 N ATOM 1073 CA THR A 70 2.847 8.903 -7.145 1.00 0.00 C ATOM 1074 C THR A 70 1.762 7.889 -7.498 1.00 0.00 C ATOM 1075 O THR A 70 0.665 8.263 -7.915 1.00 0.00 O ATOM 1076 CB THR A 70 2.533 9.552 -5.782 1.00 0.00 C ATOM 1077 OG1 THR A 70 3.465 10.610 -5.520 1.00 0.00 O ATOM 1078 CG2 THR A 70 2.604 8.526 -4.659 1.00 0.00 C ATOM 0 H THR A 70 2.098 10.474 -8.302 1.00 0.00 H new ATOM 0 HA THR A 70 3.808 8.394 -7.072 1.00 0.00 H new ATOM 0 HB THR A 70 1.520 9.953 -5.823 1.00 0.00 H new ATOM 0 HG1 THR A 70 3.478 10.804 -4.560 1.00 0.00 H new ATOM 0 HG21 THR A 70 2.378 9.010 -3.709 1.00 0.00 H new ATOM 0 HG22 THR A 70 1.879 7.734 -4.844 1.00 0.00 H new ATOM 0 HG23 THR A 70 3.606 8.099 -4.619 1.00 0.00 H new ATOM 1086 N LEU A 71 2.072 6.610 -7.352 1.00 0.00 N ATOM 1087 CA LEU A 71 1.125 5.555 -7.675 1.00 0.00 C ATOM 1088 C LEU A 71 0.905 4.649 -6.471 1.00 0.00 C ATOM 1089 O LEU A 71 1.804 3.915 -6.057 1.00 0.00 O ATOM 1090 CB LEU A 71 1.627 4.732 -8.864 1.00 0.00 C ATOM 1091 CG LEU A 71 0.713 3.585 -9.304 1.00 0.00 C ATOM 1092 CD1 LEU A 71 -0.629 4.115 -9.780 1.00 0.00 C ATOM 1093 CD2 LEU A 71 1.379 2.765 -10.397 1.00 0.00 C ATOM 0 H LEU A 71 2.974 6.277 -7.011 1.00 0.00 H new ATOM 0 HA LEU A 71 0.175 6.018 -7.943 1.00 0.00 H new ATOM 0 HB2 LEU A 71 1.774 5.402 -9.711 1.00 0.00 H new ATOM 0 HB3 LEU A 71 2.604 4.319 -8.611 1.00 0.00 H new ATOM 0 HG LEU A 71 0.538 2.940 -8.443 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -1.261 3.282 -10.087 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -1.114 4.658 -8.969 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -0.476 4.786 -10.626 1.00 0.00 H new ATOM 0 HD21 LEU A 71 0.716 1.954 -10.698 1.00 0.00 H new ATOM 0 HD22 LEU A 71 1.585 3.403 -11.256 1.00 0.00 H new ATOM 0 HD23 LEU A 71 2.314 2.349 -10.021 1.00 0.00 H new ATOM 1105 N ILE A 72 -0.290 4.714 -5.911 1.00 0.00 N ATOM 1106 CA ILE A 72 -0.650 3.878 -4.781 1.00 0.00 C ATOM 1107 C ILE A 72 -1.416 2.658 -5.274 1.00 0.00 C ATOM 1108 O ILE A 72 -2.401 2.788 -5.999 1.00 0.00 O ATOM 1109 CB ILE A 72 -1.505 4.655 -3.756 1.00 0.00 C ATOM 1110 CG1 ILE A 72 -0.749 5.898 -3.275 1.00 0.00 C ATOM 1111 CG2 ILE A 72 -1.867 3.762 -2.577 1.00 0.00 C ATOM 1112 CD1 ILE A 72 -1.539 6.761 -2.314 1.00 0.00 C ATOM 0 H ILE A 72 -1.031 5.341 -6.223 1.00 0.00 H new ATOM 0 HA ILE A 72 0.267 3.563 -4.283 1.00 0.00 H new ATOM 0 HB ILE A 72 -2.428 4.973 -4.240 1.00 0.00 H new ATOM 0 HG12 ILE A 72 0.176 5.584 -2.791 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -0.468 6.498 -4.140 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -2.469 4.326 -1.865 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -2.435 2.903 -2.933 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -0.956 3.417 -2.088 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -0.938 7.621 -2.019 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -2.451 7.106 -2.801 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -1.798 6.178 -1.430 1.00 0.00 H new ATOM 1124 N VAL A 73 -0.951 1.477 -4.901 1.00 0.00 N ATOM 1125 CA VAL A 73 -1.564 0.241 -5.359 1.00 0.00 C ATOM 1126 C VAL A 73 -2.064 -0.588 -4.184 1.00 0.00 C ATOM 1127 O VAL A 73 -1.297 -0.942 -3.284 1.00 0.00 O ATOM 1128 CB VAL A 73 -0.582 -0.604 -6.204 1.00 0.00 C ATOM 1129 CG1 VAL A 73 -1.225 -1.916 -6.636 1.00 0.00 C ATOM 1130 CG2 VAL A 73 -0.108 0.178 -7.421 1.00 0.00 C ATOM 0 H VAL A 73 -0.151 1.348 -4.282 1.00 0.00 H new ATOM 0 HA VAL A 73 -2.410 0.521 -5.987 1.00 0.00 H new ATOM 0 HB VAL A 73 0.283 -0.835 -5.582 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -0.514 -2.492 -7.229 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -1.510 -2.489 -5.754 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -2.111 -1.707 -7.235 1.00 0.00 H new ATOM 0 HG21 VAL A 73 0.582 -0.435 -8.001 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -0.965 0.444 -8.039 1.00 0.00 H new ATOM 0 HG23 VAL A 73 0.400 1.086 -7.095 1.00 0.00 H new ATOM 1140 N GLY A 74 -3.354 -0.882 -4.200 1.00 0.00 N ATOM 1141 CA GLY A 74 -3.936 -1.748 -3.199 1.00 0.00 C ATOM 1142 C GLY A 74 -4.178 -3.130 -3.759 1.00 0.00 C ATOM 1143 O GLY A 74 -5.134 -3.341 -4.507 1.00 0.00 O ATOM 0 H GLY A 74 -4.013 -0.532 -4.895 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -3.272 -1.811 -2.337 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -4.876 -1.324 -2.847 1.00 0.00 H new ATOM 1147 N THR A 75 -3.312 -4.069 -3.407 1.00 0.00 N ATOM 1148 CA THR A 75 -3.343 -5.403 -3.993 1.00 0.00 C ATOM 1149 C THR A 75 -4.278 -6.350 -3.238 1.00 0.00 C ATOM 1150 O THR A 75 -4.118 -7.570 -3.287 1.00 0.00 O ATOM 1151 CB THR A 75 -1.924 -5.999 -4.054 1.00 0.00 C ATOM 1152 OG1 THR A 75 -1.223 -5.736 -2.830 1.00 0.00 O ATOM 1153 CG2 THR A 75 -1.146 -5.416 -5.225 1.00 0.00 C ATOM 0 H THR A 75 -2.575 -3.932 -2.715 1.00 0.00 H new ATOM 0 HA THR A 75 -3.735 -5.296 -5.005 1.00 0.00 H new ATOM 0 HB THR A 75 -2.013 -7.076 -4.193 1.00 0.00 H new ATOM 0 HG1 THR A 75 -1.353 -6.485 -2.211 1.00 0.00 H new ATOM 0 HG21 THR A 75 -0.147 -5.850 -5.250 1.00 0.00 H new ATOM 0 HG22 THR A 75 -1.664 -5.645 -6.156 1.00 0.00 H new ATOM 0 HG23 THR A 75 -1.069 -4.335 -5.109 1.00 0.00 H new ATOM 1161 N GLY A 76 -5.266 -5.785 -2.559 1.00 0.00 N ATOM 1162 CA GLY A 76 -6.260 -6.598 -1.893 1.00 0.00 C ATOM 1163 C GLY A 76 -5.987 -6.773 -0.416 1.00 0.00 C ATOM 1164 O GLY A 76 -5.858 -5.794 0.325 1.00 0.00 O ATOM 0 H GLY A 76 -5.396 -4.778 -2.458 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -7.241 -6.142 -2.024 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -6.298 -7.578 -2.369 1.00 0.00 H new ATOM 1168 N ALA A 77 -5.893 -8.025 0.010 1.00 0.00 N ATOM 1169 CA ALA A 77 -5.731 -8.348 1.419 1.00 0.00 C ATOM 1170 C ALA A 77 -4.261 -8.355 1.820 1.00 0.00 C ATOM 1171 O ALA A 77 -3.921 -8.105 2.976 1.00 0.00 O ATOM 1172 CB ALA A 77 -6.370 -9.695 1.720 1.00 0.00 C ATOM 0 H ALA A 77 -5.927 -8.838 -0.605 1.00 0.00 H new ATOM 0 HA ALA A 77 -6.231 -7.577 2.005 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -6.244 -9.929 2.777 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -7.433 -9.655 1.481 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -5.892 -10.467 1.118 1.00 0.00 H new ATOM 1178 N ASP A 78 -3.392 -8.637 0.865 1.00 0.00 N ATOM 1179 CA ASP A 78 -1.965 -8.693 1.133 1.00 0.00 C ATOM 1180 C ASP A 78 -1.225 -7.707 0.249 1.00 0.00 C ATOM 1181 O ASP A 78 -1.785 -7.187 -0.714 1.00 0.00 O ATOM 1182 CB ASP A 78 -1.420 -10.106 0.909 1.00 0.00 C ATOM 1183 CG ASP A 78 -1.460 -10.534 -0.546 1.00 0.00 C ATOM 1184 OD1 ASP A 78 -2.547 -10.927 -1.027 1.00 0.00 O ATOM 1185 OD2 ASP A 78 -0.403 -10.508 -1.205 1.00 0.00 O ATOM 0 H ASP A 78 -3.649 -8.831 -0.103 1.00 0.00 H new ATOM 0 HA ASP A 78 -1.807 -8.425 2.178 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -0.392 -10.154 1.268 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -1.999 -10.811 1.505 1.00 0.00 H new ATOM 1190 N VAL A 79 0.024 -7.437 0.595 1.00 0.00 N ATOM 1191 CA VAL A 79 0.853 -6.540 -0.190 1.00 0.00 C ATOM 1192 C VAL A 79 1.697 -7.335 -1.175 1.00 0.00 C ATOM 1193 O VAL A 79 2.676 -7.978 -0.790 1.00 0.00 O ATOM 1194 CB VAL A 79 1.788 -5.688 0.697 1.00 0.00 C ATOM 1195 CG1 VAL A 79 2.612 -4.729 -0.149 1.00 0.00 C ATOM 1196 CG2 VAL A 79 0.991 -4.924 1.742 1.00 0.00 C ATOM 0 H VAL A 79 0.485 -7.828 1.416 1.00 0.00 H new ATOM 0 HA VAL A 79 0.181 -5.868 -0.723 1.00 0.00 H new ATOM 0 HB VAL A 79 2.471 -6.364 1.212 1.00 0.00 H new ATOM 0 HG11 VAL A 79 3.262 -4.140 0.498 1.00 0.00 H new ATOM 0 HG12 VAL A 79 3.219 -5.296 -0.855 1.00 0.00 H new ATOM 0 HG13 VAL A 79 1.946 -4.063 -0.697 1.00 0.00 H new ATOM 0 HG21 VAL A 79 1.670 -4.331 2.355 1.00 0.00 H new ATOM 0 HG22 VAL A 79 0.279 -4.264 1.246 1.00 0.00 H new ATOM 0 HG23 VAL A 79 0.452 -5.629 2.375 1.00 0.00 H new ATOM 1206 N TRP A 80 1.302 -7.309 -2.437 1.00 0.00 N ATOM 1207 CA TRP A 80 2.062 -7.975 -3.478 1.00 0.00 C ATOM 1208 C TRP A 80 3.238 -7.101 -3.884 1.00 0.00 C ATOM 1209 O TRP A 80 3.058 -5.965 -4.327 1.00 0.00 O ATOM 1210 CB TRP A 80 1.171 -8.284 -4.686 1.00 0.00 C ATOM 1211 CG TRP A 80 1.901 -8.947 -5.817 1.00 0.00 C ATOM 1212 CD1 TRP A 80 2.309 -10.247 -5.881 1.00 0.00 C ATOM 1213 CD2 TRP A 80 2.299 -8.339 -7.052 1.00 0.00 C ATOM 1214 NE1 TRP A 80 2.943 -10.483 -7.078 1.00 0.00 N ATOM 1215 CE2 TRP A 80 2.950 -9.329 -7.813 1.00 0.00 C ATOM 1216 CE3 TRP A 80 2.172 -7.054 -7.587 1.00 0.00 C ATOM 1217 CZ2 TRP A 80 3.468 -9.073 -9.079 1.00 0.00 C ATOM 1218 CZ3 TRP A 80 2.687 -6.802 -8.844 1.00 0.00 C ATOM 1219 CH2 TRP A 80 3.328 -7.808 -9.579 1.00 0.00 C ATOM 0 H TRP A 80 0.460 -6.834 -2.764 1.00 0.00 H new ATOM 0 HA TRP A 80 2.440 -8.922 -3.094 1.00 0.00 H new ATOM 0 HB2 TRP A 80 0.351 -8.928 -4.367 1.00 0.00 H new ATOM 0 HB3 TRP A 80 0.726 -7.356 -5.046 1.00 0.00 H new ATOM 0 HD1 TRP A 80 2.156 -10.983 -5.105 1.00 0.00 H new ATOM 0 HE1 TRP A 80 3.343 -11.374 -7.371 1.00 0.00 H new ATOM 0 HE3 TRP A 80 1.680 -6.272 -7.028 1.00 0.00 H new ATOM 0 HZ2 TRP A 80 3.963 -9.847 -9.647 1.00 0.00 H new ATOM 0 HZ3 TRP A 80 2.594 -5.813 -9.267 1.00 0.00 H new ATOM 0 HH2 TRP A 80 3.719 -7.580 -10.560 1.00 0.00 H new ATOM 1230 N ILE A 81 4.440 -7.626 -3.720 1.00 0.00 N ATOM 1231 CA ILE A 81 5.639 -6.876 -4.032 1.00 0.00 C ATOM 1232 C ILE A 81 5.996 -7.052 -5.499 1.00 0.00 C ATOM 1233 O ILE A 81 6.287 -8.161 -5.953 1.00 0.00 O ATOM 1234 CB ILE A 81 6.832 -7.307 -3.148 1.00 0.00 C ATOM 1235 CG1 ILE A 81 6.499 -7.106 -1.663 1.00 0.00 C ATOM 1236 CG2 ILE A 81 8.090 -6.531 -3.520 1.00 0.00 C ATOM 1237 CD1 ILE A 81 6.202 -5.667 -1.289 1.00 0.00 C ATOM 0 H ILE A 81 4.609 -8.570 -3.372 1.00 0.00 H new ATOM 0 HA ILE A 81 5.433 -5.825 -3.827 1.00 0.00 H new ATOM 0 HB ILE A 81 7.020 -8.366 -3.323 1.00 0.00 H new ATOM 0 HG12 ILE A 81 5.637 -7.723 -1.407 1.00 0.00 H new ATOM 0 HG13 ILE A 81 7.336 -7.462 -1.062 1.00 0.00 H new ATOM 0 HG21 ILE A 81 8.916 -6.851 -2.885 1.00 0.00 H new ATOM 0 HG22 ILE A 81 8.340 -6.722 -4.564 1.00 0.00 H new ATOM 0 HG23 ILE A 81 7.915 -5.465 -3.378 1.00 0.00 H new ATOM 0 HD11 ILE A 81 5.976 -5.607 -0.224 1.00 0.00 H new ATOM 0 HD12 ILE A 81 7.070 -5.047 -1.511 1.00 0.00 H new ATOM 0 HD13 ILE A 81 5.346 -5.311 -1.862 1.00 0.00 H new ATOM 1249 N ALA A 82 5.936 -5.954 -6.234 1.00 0.00 N ATOM 1250 CA ALA A 82 6.257 -5.959 -7.651 1.00 0.00 C ATOM 1251 C ALA A 82 7.708 -6.372 -7.874 1.00 0.00 C ATOM 1252 O ALA A 82 8.601 -5.943 -7.138 1.00 0.00 O ATOM 1253 CB ALA A 82 5.986 -4.584 -8.246 1.00 0.00 C ATOM 0 H ALA A 82 5.666 -5.041 -5.869 1.00 0.00 H new ATOM 0 HA ALA A 82 5.623 -6.689 -8.154 1.00 0.00 H new ATOM 0 HB1 ALA A 82 6.228 -4.593 -9.309 1.00 0.00 H new ATOM 0 HB2 ALA A 82 4.933 -4.332 -8.116 1.00 0.00 H new ATOM 0 HB3 ALA A 82 6.602 -3.841 -7.740 1.00 0.00 H new ATOM 1259 N PRO A 83 7.957 -7.239 -8.869 1.00 0.00 N ATOM 1260 CA PRO A 83 9.311 -7.690 -9.212 1.00 0.00 C ATOM 1261 C PRO A 83 10.243 -6.523 -9.525 1.00 0.00 C ATOM 1262 O PRO A 83 9.793 -5.472 -9.988 1.00 0.00 O ATOM 1263 CB PRO A 83 9.095 -8.550 -10.460 1.00 0.00 C ATOM 1264 CG PRO A 83 7.678 -8.995 -10.377 1.00 0.00 C ATOM 1265 CD PRO A 83 6.935 -7.863 -9.729 1.00 0.00 C ATOM 0 HA PRO A 83 9.785 -8.224 -8.389 1.00 0.00 H new ATOM 0 HB2 PRO A 83 9.277 -7.978 -11.370 1.00 0.00 H new ATOM 0 HB3 PRO A 83 9.776 -9.401 -10.476 1.00 0.00 H new ATOM 0 HG2 PRO A 83 7.277 -9.211 -11.367 1.00 0.00 H new ATOM 0 HG3 PRO A 83 7.588 -9.909 -9.790 1.00 0.00 H new ATOM 0 HD2 PRO A 83 6.547 -7.161 -10.467 1.00 0.00 H new ATOM 0 HD3 PRO A 83 6.084 -8.220 -9.149 1.00 0.00 H new ATOM 1273 N ARG A 84 11.536 -6.721 -9.274 1.00 0.00 N ATOM 1274 CA ARG A 84 12.550 -5.688 -9.489 1.00 0.00 C ATOM 1275 C ARG A 84 12.418 -5.052 -10.868 1.00 0.00 C ATOM 1276 O ARG A 84 12.493 -3.831 -11.002 1.00 0.00 O ATOM 1277 CB ARG A 84 13.953 -6.280 -9.334 1.00 0.00 C ATOM 1278 CG ARG A 84 15.068 -5.287 -9.630 1.00 0.00 C ATOM 1279 CD ARG A 84 16.439 -5.929 -9.521 1.00 0.00 C ATOM 1280 NE ARG A 84 16.605 -7.049 -10.448 1.00 0.00 N ATOM 1281 CZ ARG A 84 17.644 -7.187 -11.271 1.00 0.00 C ATOM 1282 NH1 ARG A 84 18.541 -6.214 -11.387 1.00 0.00 N ATOM 1283 NH2 ARG A 84 17.762 -8.284 -12.007 1.00 0.00 N ATOM 0 H ARG A 84 11.911 -7.600 -8.917 1.00 0.00 H new ATOM 0 HA ARG A 84 12.393 -4.915 -8.737 1.00 0.00 H new ATOM 0 HB2 ARG A 84 14.071 -6.653 -8.317 1.00 0.00 H new ATOM 0 HB3 ARG A 84 14.053 -7.136 -10.001 1.00 0.00 H new ATOM 0 HG2 ARG A 84 14.936 -4.881 -10.633 1.00 0.00 H new ATOM 0 HG3 ARG A 84 15.003 -4.450 -8.935 1.00 0.00 H new ATOM 0 HD2 ARG A 84 17.205 -5.180 -9.720 1.00 0.00 H new ATOM 0 HD3 ARG A 84 16.593 -6.279 -8.500 1.00 0.00 H new ATOM 0 HE ARG A 84 15.881 -7.768 -10.465 1.00 0.00 H new ATOM 0 HH11 ARG A 84 18.436 -5.356 -10.845 1.00 0.00 H new ATOM 0 HH12 ARG A 84 19.335 -6.324 -12.018 1.00 0.00 H new ATOM 0 HH21 ARG A 84 17.058 -9.020 -11.942 1.00 0.00 H new ATOM 0 HH22 ARG A 84 18.556 -8.392 -12.638 1.00 0.00 H new ATOM 1297 N GLN A 85 12.205 -5.887 -11.878 1.00 0.00 N ATOM 1298 CA GLN A 85 12.077 -5.422 -13.257 1.00 0.00 C ATOM 1299 C GLN A 85 11.004 -4.341 -13.379 1.00 0.00 C ATOM 1300 O GLN A 85 11.250 -3.265 -13.923 1.00 0.00 O ATOM 1301 CB GLN A 85 11.732 -6.599 -14.171 1.00 0.00 C ATOM 1302 CG GLN A 85 12.750 -7.726 -14.127 1.00 0.00 C ATOM 1303 CD GLN A 85 14.122 -7.303 -14.615 1.00 0.00 C ATOM 1304 OE1 GLN A 85 14.247 -6.427 -15.467 1.00 0.00 O ATOM 1305 NE2 GLN A 85 15.160 -7.916 -14.074 1.00 0.00 N ATOM 0 H GLN A 85 12.117 -6.897 -11.768 1.00 0.00 H new ATOM 0 HA GLN A 85 13.031 -4.990 -13.560 1.00 0.00 H new ATOM 0 HB2 GLN A 85 10.755 -6.992 -13.889 1.00 0.00 H new ATOM 0 HB3 GLN A 85 11.646 -6.238 -15.196 1.00 0.00 H new ATOM 0 HG2 GLN A 85 12.832 -8.095 -13.105 1.00 0.00 H new ATOM 0 HG3 GLN A 85 12.393 -8.555 -14.738 1.00 0.00 H new ATOM 0 HE21 GLN A 85 15.015 -8.639 -13.369 1.00 0.00 H new ATOM 0 HE22 GLN A 85 16.106 -7.666 -14.361 1.00 0.00 H new ATOM 1314 N LEU A 86 9.824 -4.625 -12.845 1.00 0.00 N ATOM 1315 CA LEU A 86 8.701 -3.703 -12.937 1.00 0.00 C ATOM 1316 C LEU A 86 8.861 -2.555 -11.944 1.00 0.00 C ATOM 1317 O LEU A 86 8.572 -1.401 -12.259 1.00 0.00 O ATOM 1318 CB LEU A 86 7.387 -4.447 -12.678 1.00 0.00 C ATOM 1319 CG LEU A 86 6.116 -3.606 -12.824 1.00 0.00 C ATOM 1320 CD1 LEU A 86 5.973 -3.089 -14.248 1.00 0.00 C ATOM 1321 CD2 LEU A 86 4.895 -4.420 -12.427 1.00 0.00 C ATOM 0 H LEU A 86 9.620 -5.489 -12.342 1.00 0.00 H new ATOM 0 HA LEU A 86 8.680 -3.285 -13.943 1.00 0.00 H new ATOM 0 HB2 LEU A 86 7.325 -5.290 -13.366 1.00 0.00 H new ATOM 0 HB3 LEU A 86 7.415 -4.859 -11.669 1.00 0.00 H new ATOM 0 HG LEU A 86 6.193 -2.748 -12.157 1.00 0.00 H new ATOM 0 HD11 LEU A 86 5.063 -2.494 -14.329 1.00 0.00 H new ATOM 0 HD12 LEU A 86 6.835 -2.471 -14.499 1.00 0.00 H new ATOM 0 HD13 LEU A 86 5.918 -3.932 -14.937 1.00 0.00 H new ATOM 0 HD21 LEU A 86 3.999 -3.809 -12.536 1.00 0.00 H new ATOM 0 HD22 LEU A 86 4.817 -5.296 -13.071 1.00 0.00 H new ATOM 0 HD23 LEU A 86 4.992 -4.739 -11.389 1.00 0.00 H new ATOM 1333 N ARG A 87 9.342 -2.883 -10.750 1.00 0.00 N ATOM 1334 CA ARG A 87 9.518 -1.902 -9.684 1.00 0.00 C ATOM 1335 C ARG A 87 10.475 -0.800 -10.130 1.00 0.00 C ATOM 1336 O ARG A 87 10.191 0.388 -9.976 1.00 0.00 O ATOM 1337 CB ARG A 87 10.061 -2.602 -8.428 1.00 0.00 C ATOM 1338 CG ARG A 87 9.767 -1.891 -7.110 1.00 0.00 C ATOM 1339 CD ARG A 87 10.542 -0.586 -6.949 1.00 0.00 C ATOM 1340 NE ARG A 87 11.993 -0.773 -7.044 1.00 0.00 N ATOM 1341 CZ ARG A 87 12.767 -1.186 -6.035 1.00 0.00 C ATOM 1342 NH1 ARG A 87 12.233 -1.511 -4.864 1.00 0.00 N ATOM 1343 NH2 ARG A 87 14.079 -1.264 -6.203 1.00 0.00 N ATOM 0 H ARG A 87 9.620 -3.831 -10.494 1.00 0.00 H new ATOM 0 HA ARG A 87 8.554 -1.447 -9.454 1.00 0.00 H new ATOM 0 HB2 ARG A 87 9.642 -3.607 -8.382 1.00 0.00 H new ATOM 0 HB3 ARG A 87 11.141 -2.711 -8.531 1.00 0.00 H new ATOM 0 HG2 ARG A 87 8.699 -1.683 -7.047 1.00 0.00 H new ATOM 0 HG3 ARG A 87 10.012 -2.557 -6.282 1.00 0.00 H new ATOM 0 HD2 ARG A 87 10.220 0.120 -7.715 1.00 0.00 H new ATOM 0 HD3 ARG A 87 10.300 -0.141 -5.984 1.00 0.00 H new ATOM 0 HE ARG A 87 12.441 -0.575 -7.938 1.00 0.00 H new ATOM 0 HH11 ARG A 87 11.224 -1.447 -4.728 1.00 0.00 H new ATOM 0 HH12 ARG A 87 12.832 -1.825 -4.100 1.00 0.00 H new ATOM 0 HH21 ARG A 87 14.494 -1.010 -7.099 1.00 0.00 H new ATOM 0 HH22 ARG A 87 14.674 -1.578 -5.436 1.00 0.00 H new ATOM 1357 N GLU A 88 11.603 -1.206 -10.696 1.00 0.00 N ATOM 1358 CA GLU A 88 12.628 -0.265 -11.110 1.00 0.00 C ATOM 1359 C GLU A 88 12.200 0.482 -12.370 1.00 0.00 C ATOM 1360 O GLU A 88 12.557 1.645 -12.560 1.00 0.00 O ATOM 1361 CB GLU A 88 13.955 -0.994 -11.323 1.00 0.00 C ATOM 1362 CG GLU A 88 15.116 -0.072 -11.639 1.00 0.00 C ATOM 1363 CD GLU A 88 16.450 -0.688 -11.289 1.00 0.00 C ATOM 1364 OE1 GLU A 88 16.978 -1.483 -12.091 1.00 0.00 O ATOM 1365 OE2 GLU A 88 16.982 -0.373 -10.202 1.00 0.00 O ATOM 0 H GLU A 88 11.829 -2.184 -10.878 1.00 0.00 H new ATOM 0 HA GLU A 88 12.766 0.473 -10.320 1.00 0.00 H new ATOM 0 HB2 GLU A 88 14.192 -1.567 -10.427 1.00 0.00 H new ATOM 0 HB3 GLU A 88 13.839 -1.709 -12.137 1.00 0.00 H new ATOM 0 HG2 GLU A 88 15.101 0.177 -12.700 1.00 0.00 H new ATOM 0 HG3 GLU A 88 14.995 0.862 -11.091 1.00 0.00 H new ATOM 1372 N ALA A 89 11.423 -0.181 -13.221 1.00 0.00 N ATOM 1373 CA ALA A 89 10.893 0.458 -14.421 1.00 0.00 C ATOM 1374 C ALA A 89 9.966 1.613 -14.053 1.00 0.00 C ATOM 1375 O ALA A 89 10.070 2.708 -14.613 1.00 0.00 O ATOM 1376 CB ALA A 89 10.162 -0.556 -15.289 1.00 0.00 C ATOM 0 H ALA A 89 11.147 -1.156 -13.103 1.00 0.00 H new ATOM 0 HA ALA A 89 11.731 0.860 -14.991 1.00 0.00 H new ATOM 0 HB1 ALA A 89 9.774 -0.061 -16.179 1.00 0.00 H new ATOM 0 HB2 ALA A 89 10.852 -1.346 -15.585 1.00 0.00 H new ATOM 0 HB3 ALA A 89 9.336 -0.989 -14.725 1.00 0.00 H new ATOM 1382 N LEU A 90 9.074 1.366 -13.097 1.00 0.00 N ATOM 1383 CA LEU A 90 8.147 2.389 -12.625 1.00 0.00 C ATOM 1384 C LEU A 90 8.901 3.541 -11.972 1.00 0.00 C ATOM 1385 O LEU A 90 8.642 4.708 -12.259 1.00 0.00 O ATOM 1386 CB LEU A 90 7.148 1.794 -11.629 1.00 0.00 C ATOM 1387 CG LEU A 90 6.193 0.745 -12.203 1.00 0.00 C ATOM 1388 CD1 LEU A 90 5.332 0.151 -11.099 1.00 0.00 C ATOM 1389 CD2 LEU A 90 5.318 1.357 -13.288 1.00 0.00 C ATOM 0 H LEU A 90 8.974 0.463 -12.633 1.00 0.00 H new ATOM 0 HA LEU A 90 7.601 2.770 -13.488 1.00 0.00 H new ATOM 0 HB2 LEU A 90 7.705 1.343 -10.808 1.00 0.00 H new ATOM 0 HB3 LEU A 90 6.557 2.606 -11.205 1.00 0.00 H new ATOM 0 HG LEU A 90 6.786 -0.054 -12.648 1.00 0.00 H new ATOM 0 HD11 LEU A 90 4.658 -0.593 -11.524 1.00 0.00 H new ATOM 0 HD12 LEU A 90 5.971 -0.322 -10.353 1.00 0.00 H new ATOM 0 HD13 LEU A 90 4.748 0.942 -10.628 1.00 0.00 H new ATOM 0 HD21 LEU A 90 4.645 0.597 -13.685 1.00 0.00 H new ATOM 0 HD22 LEU A 90 4.733 2.174 -12.866 1.00 0.00 H new ATOM 0 HD23 LEU A 90 5.948 1.739 -14.091 1.00 0.00 H new ATOM 1401 N ARG A 91 9.846 3.208 -11.106 1.00 0.00 N ATOM 1402 CA ARG A 91 10.635 4.220 -10.417 1.00 0.00 C ATOM 1403 C ARG A 91 11.467 5.026 -11.414 1.00 0.00 C ATOM 1404 O ARG A 91 11.655 6.233 -11.254 1.00 0.00 O ATOM 1405 CB ARG A 91 11.549 3.561 -9.383 1.00 0.00 C ATOM 1406 CG ARG A 91 12.356 4.551 -8.566 1.00 0.00 C ATOM 1407 CD ARG A 91 13.378 3.847 -7.692 1.00 0.00 C ATOM 1408 NE ARG A 91 14.162 4.794 -6.907 1.00 0.00 N ATOM 1409 CZ ARG A 91 15.374 5.216 -7.242 1.00 0.00 C ATOM 1410 NH1 ARG A 91 15.944 4.798 -8.365 1.00 0.00 N ATOM 1411 NH2 ARG A 91 16.017 6.067 -6.455 1.00 0.00 N ATOM 0 H ARG A 91 10.086 2.247 -10.863 1.00 0.00 H new ATOM 0 HA ARG A 91 9.953 4.900 -9.907 1.00 0.00 H new ATOM 0 HB2 ARG A 91 10.943 2.955 -8.709 1.00 0.00 H new ATOM 0 HB3 ARG A 91 12.232 2.883 -9.894 1.00 0.00 H new ATOM 0 HG2 ARG A 91 12.864 5.247 -9.234 1.00 0.00 H new ATOM 0 HG3 ARG A 91 11.686 5.141 -7.941 1.00 0.00 H new ATOM 0 HD2 ARG A 91 12.868 3.154 -7.023 1.00 0.00 H new ATOM 0 HD3 ARG A 91 14.045 3.254 -8.318 1.00 0.00 H new ATOM 0 HE ARG A 91 13.752 5.155 -6.045 1.00 0.00 H new ATOM 0 HH11 ARG A 91 15.450 4.148 -8.977 1.00 0.00 H new ATOM 0 HH12 ARG A 91 16.876 5.126 -8.617 1.00 0.00 H new ATOM 0 HH21 ARG A 91 15.580 6.396 -5.594 1.00 0.00 H new ATOM 0 HH22 ARG A 91 16.949 6.393 -6.710 1.00 0.00 H new ATOM 1425 N GLY A 92 11.942 4.348 -12.452 1.00 0.00 N ATOM 1426 CA GLY A 92 12.742 4.998 -13.473 1.00 0.00 C ATOM 1427 C GLY A 92 11.974 6.072 -14.220 1.00 0.00 C ATOM 1428 O GLY A 92 12.557 7.040 -14.706 1.00 0.00 O ATOM 0 H GLY A 92 11.786 3.352 -12.605 1.00 0.00 H new ATOM 0 HA2 GLY A 92 13.624 5.442 -13.011 1.00 0.00 H new ATOM 0 HA3 GLY A 92 13.097 4.250 -14.182 1.00 0.00 H new ATOM 1432 N VAL A 93 10.659 5.912 -14.306 1.00 0.00 N ATOM 1433 CA VAL A 93 9.817 6.890 -14.982 1.00 0.00 C ATOM 1434 C VAL A 93 9.178 7.836 -13.951 1.00 0.00 C ATOM 1435 O VAL A 93 8.163 8.479 -14.211 1.00 0.00 O ATOM 1436 CB VAL A 93 8.748 6.193 -15.871 1.00 0.00 C ATOM 1437 CG1 VAL A 93 7.697 5.479 -15.039 1.00 0.00 C ATOM 1438 CG2 VAL A 93 8.104 7.179 -16.838 1.00 0.00 C ATOM 0 H VAL A 93 10.154 5.116 -13.917 1.00 0.00 H new ATOM 0 HA VAL A 93 10.439 7.488 -15.649 1.00 0.00 H new ATOM 0 HB VAL A 93 9.266 5.435 -16.459 1.00 0.00 H new ATOM 0 HG11 VAL A 93 6.970 5.006 -15.699 1.00 0.00 H new ATOM 0 HG12 VAL A 93 8.176 4.718 -14.422 1.00 0.00 H new ATOM 0 HG13 VAL A 93 7.190 6.199 -14.397 1.00 0.00 H new ATOM 0 HG21 VAL A 93 7.362 6.661 -17.445 1.00 0.00 H new ATOM 0 HG22 VAL A 93 7.620 7.977 -16.275 1.00 0.00 H new ATOM 0 HG23 VAL A 93 8.869 7.605 -17.486 1.00 0.00 H new ATOM 1448 N ASN A 94 9.815 7.907 -12.771 1.00 0.00 N ATOM 1449 CA ASN A 94 9.462 8.866 -11.708 1.00 0.00 C ATOM 1450 C ASN A 94 8.249 8.405 -10.896 1.00 0.00 C ATOM 1451 O ASN A 94 7.925 8.993 -9.865 1.00 0.00 O ATOM 1452 CB ASN A 94 9.231 10.278 -12.289 1.00 0.00 C ATOM 1453 CG ASN A 94 8.879 11.320 -11.237 1.00 0.00 C ATOM 1454 OD1 ASN A 94 9.761 11.922 -10.622 1.00 0.00 O ATOM 1455 ND2 ASN A 94 7.588 11.557 -11.042 1.00 0.00 N ATOM 0 H ASN A 94 10.595 7.297 -12.525 1.00 0.00 H new ATOM 0 HA ASN A 94 10.310 8.911 -11.024 1.00 0.00 H new ATOM 0 HB2 ASN A 94 10.130 10.596 -12.817 1.00 0.00 H new ATOM 0 HB3 ASN A 94 8.429 10.232 -13.025 1.00 0.00 H new ATOM 0 HD21 ASN A 94 7.295 12.259 -10.363 1.00 0.00 H new ATOM 0 HD22 ASN A 94 6.888 11.037 -11.572 1.00 0.00 H new ATOM 1462 N VAL A 95 7.612 7.328 -11.329 1.00 0.00 N ATOM 1463 CA VAL A 95 6.406 6.847 -10.669 1.00 0.00 C ATOM 1464 C VAL A 95 6.736 6.249 -9.305 1.00 0.00 C ATOM 1465 O VAL A 95 7.306 5.158 -9.205 1.00 0.00 O ATOM 1466 CB VAL A 95 5.659 5.806 -11.532 1.00 0.00 C ATOM 1467 CG1 VAL A 95 4.479 5.217 -10.777 1.00 0.00 C ATOM 1468 CG2 VAL A 95 5.190 6.437 -12.835 1.00 0.00 C ATOM 0 H VAL A 95 7.908 6.772 -12.131 1.00 0.00 H new ATOM 0 HA VAL A 95 5.750 7.707 -10.532 1.00 0.00 H new ATOM 0 HB VAL A 95 6.353 4.997 -11.762 1.00 0.00 H new ATOM 0 HG11 VAL A 95 3.971 4.487 -11.408 1.00 0.00 H new ATOM 0 HG12 VAL A 95 4.835 4.728 -9.870 1.00 0.00 H new ATOM 0 HG13 VAL A 95 3.784 6.013 -10.511 1.00 0.00 H new ATOM 0 HG21 VAL A 95 4.665 5.691 -13.432 1.00 0.00 H new ATOM 0 HG22 VAL A 95 4.517 7.266 -12.616 1.00 0.00 H new ATOM 0 HG23 VAL A 95 6.052 6.807 -13.391 1.00 0.00 H new ATOM 1478 N VAL A 96 6.400 6.991 -8.259 1.00 0.00 N ATOM 1479 CA VAL A 96 6.610 6.537 -6.894 1.00 0.00 C ATOM 1480 C VAL A 96 5.576 5.482 -6.531 1.00 0.00 C ATOM 1481 O VAL A 96 4.423 5.799 -6.241 1.00 0.00 O ATOM 1482 CB VAL A 96 6.530 7.702 -5.885 1.00 0.00 C ATOM 1483 CG1 VAL A 96 6.821 7.218 -4.472 1.00 0.00 C ATOM 1484 CG2 VAL A 96 7.488 8.815 -6.276 1.00 0.00 C ATOM 0 H VAL A 96 5.978 7.917 -8.332 1.00 0.00 H new ATOM 0 HA VAL A 96 7.611 6.110 -6.841 1.00 0.00 H new ATOM 0 HB VAL A 96 5.515 8.098 -5.905 1.00 0.00 H new ATOM 0 HG11 VAL A 96 6.758 8.058 -3.780 1.00 0.00 H new ATOM 0 HG12 VAL A 96 6.091 6.460 -4.190 1.00 0.00 H new ATOM 0 HG13 VAL A 96 7.823 6.790 -4.433 1.00 0.00 H new ATOM 0 HG21 VAL A 96 7.417 9.627 -5.553 1.00 0.00 H new ATOM 0 HG22 VAL A 96 8.507 8.429 -6.290 1.00 0.00 H new ATOM 0 HG23 VAL A 96 7.228 9.188 -7.267 1.00 0.00 H new ATOM 1494 N LEU A 97 5.990 4.228 -6.584 1.00 0.00 N ATOM 1495 CA LEU A 97 5.105 3.117 -6.283 1.00 0.00 C ATOM 1496 C LEU A 97 4.961 2.939 -4.776 1.00 0.00 C ATOM 1497 O LEU A 97 5.954 2.830 -4.058 1.00 0.00 O ATOM 1498 CB LEU A 97 5.643 1.828 -6.913 1.00 0.00 C ATOM 1499 CG LEU A 97 4.783 0.582 -6.694 1.00 0.00 C ATOM 1500 CD1 LEU A 97 3.425 0.748 -7.356 1.00 0.00 C ATOM 1501 CD2 LEU A 97 5.494 -0.653 -7.227 1.00 0.00 C ATOM 0 H LEU A 97 6.940 3.953 -6.834 1.00 0.00 H new ATOM 0 HA LEU A 97 4.123 3.336 -6.703 1.00 0.00 H new ATOM 0 HB2 LEU A 97 5.755 1.987 -7.985 1.00 0.00 H new ATOM 0 HB3 LEU A 97 6.639 1.636 -6.513 1.00 0.00 H new ATOM 0 HG LEU A 97 4.626 0.453 -5.623 1.00 0.00 H new ATOM 0 HD11 LEU A 97 2.827 -0.148 -7.190 1.00 0.00 H new ATOM 0 HD12 LEU A 97 2.914 1.610 -6.927 1.00 0.00 H new ATOM 0 HD13 LEU A 97 3.559 0.901 -8.427 1.00 0.00 H new ATOM 0 HD21 LEU A 97 4.869 -1.531 -7.064 1.00 0.00 H new ATOM 0 HD22 LEU A 97 5.680 -0.533 -8.294 1.00 0.00 H new ATOM 0 HD23 LEU A 97 6.443 -0.780 -6.705 1.00 0.00 H new ATOM 1513 N ASP A 98 3.728 2.930 -4.303 1.00 0.00 N ATOM 1514 CA ASP A 98 3.449 2.672 -2.898 1.00 0.00 C ATOM 1515 C ASP A 98 2.397 1.576 -2.799 1.00 0.00 C ATOM 1516 O ASP A 98 1.281 1.736 -3.286 1.00 0.00 O ATOM 1517 CB ASP A 98 2.978 3.953 -2.203 1.00 0.00 C ATOM 1518 CG ASP A 98 3.431 4.022 -0.759 1.00 0.00 C ATOM 1519 OD1 ASP A 98 4.629 3.770 -0.497 1.00 0.00 O ATOM 1520 OD2 ASP A 98 2.606 4.333 0.122 1.00 0.00 O ATOM 0 H ASP A 98 2.899 3.099 -4.873 1.00 0.00 H new ATOM 0 HA ASP A 98 4.358 2.341 -2.395 1.00 0.00 H new ATOM 0 HB2 ASP A 98 3.360 4.819 -2.743 1.00 0.00 H new ATOM 0 HB3 ASP A 98 1.890 4.007 -2.243 1.00 0.00 H new ATOM 1525 N THR A 99 2.765 0.454 -2.197 1.00 0.00 N ATOM 1526 CA THR A 99 1.926 -0.740 -2.232 1.00 0.00 C ATOM 1527 C THR A 99 1.479 -1.157 -0.829 1.00 0.00 C ATOM 1528 O THR A 99 2.288 -1.187 0.102 1.00 0.00 O ATOM 1529 CB THR A 99 2.695 -1.904 -2.884 1.00 0.00 C ATOM 1530 OG1 THR A 99 3.783 -1.380 -3.662 1.00 0.00 O ATOM 1531 CG2 THR A 99 1.787 -2.727 -3.784 1.00 0.00 C ATOM 0 H THR A 99 3.637 0.343 -1.679 1.00 0.00 H new ATOM 0 HA THR A 99 1.039 -0.501 -2.819 1.00 0.00 H new ATOM 0 HB THR A 99 3.073 -2.550 -2.092 1.00 0.00 H new ATOM 0 HG1 THR A 99 4.275 -2.119 -4.076 1.00 0.00 H new ATOM 0 HG21 THR A 99 2.358 -3.541 -4.230 1.00 0.00 H new ATOM 0 HG22 THR A 99 0.967 -3.139 -3.195 1.00 0.00 H new ATOM 0 HG23 THR A 99 1.384 -2.092 -4.573 1.00 0.00 H new ATOM 1539 N MET A 100 0.192 -1.470 -0.684 1.00 0.00 N ATOM 1540 CA MET A 100 -0.354 -1.949 0.585 1.00 0.00 C ATOM 1541 C MET A 100 -1.744 -2.549 0.374 1.00 0.00 C ATOM 1542 O MET A 100 -2.179 -2.742 -0.764 1.00 0.00 O ATOM 1543 CB MET A 100 -0.432 -0.819 1.626 1.00 0.00 C ATOM 1544 CG MET A 100 -1.435 0.280 1.291 1.00 0.00 C ATOM 1545 SD MET A 100 -0.864 1.387 -0.011 1.00 0.00 S ATOM 1546 CE MET A 100 0.570 2.110 0.778 1.00 0.00 C ATOM 0 H MET A 100 -0.495 -1.400 -1.434 1.00 0.00 H new ATOM 0 HA MET A 100 0.320 -2.718 0.963 1.00 0.00 H new ATOM 0 HB2 MET A 100 -0.693 -1.250 2.593 1.00 0.00 H new ATOM 0 HB3 MET A 100 0.556 -0.372 1.733 1.00 0.00 H new ATOM 0 HG2 MET A 100 -2.376 -0.177 0.984 1.00 0.00 H new ATOM 0 HG3 MET A 100 -1.641 0.862 2.190 1.00 0.00 H new ATOM 0 HE1 MET A 100 0.465 3.195 0.800 1.00 0.00 H new ATOM 0 HE2 MET A 100 0.654 1.732 1.797 1.00 0.00 H new ATOM 0 HE3 MET A 100 1.466 1.844 0.218 1.00 0.00 H new ATOM 1556 N GLN A 101 -2.423 -2.864 1.477 1.00 0.00 N ATOM 1557 CA GLN A 101 -3.803 -3.338 1.429 1.00 0.00 C ATOM 1558 C GLN A 101 -4.712 -2.263 0.844 1.00 0.00 C ATOM 1559 O GLN A 101 -4.447 -1.070 1.000 1.00 0.00 O ATOM 1560 CB GLN A 101 -4.307 -3.719 2.828 1.00 0.00 C ATOM 1561 CG GLN A 101 -3.744 -5.022 3.380 1.00 0.00 C ATOM 1562 CD GLN A 101 -2.262 -4.961 3.697 1.00 0.00 C ATOM 1563 OE1 GLN A 101 -1.723 -3.899 4.014 1.00 0.00 O ATOM 1564 NE2 GLN A 101 -1.600 -6.104 3.630 1.00 0.00 N ATOM 0 H GLN A 101 -2.036 -2.798 2.418 1.00 0.00 H new ATOM 0 HA GLN A 101 -3.826 -4.224 0.794 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -4.061 -2.913 3.519 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -5.394 -3.793 2.799 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -4.289 -5.288 4.285 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -3.919 -5.818 2.657 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -2.086 -6.960 3.363 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -0.603 -6.129 3.845 1.00 0.00 H new ATOM 1573 N THR A 102 -5.791 -2.691 0.198 1.00 0.00 N ATOM 1574 CA THR A 102 -6.711 -1.776 -0.470 1.00 0.00 C ATOM 1575 C THR A 102 -7.252 -0.710 0.486 1.00 0.00 C ATOM 1576 O THR A 102 -7.293 0.468 0.142 1.00 0.00 O ATOM 1577 CB THR A 102 -7.888 -2.552 -1.083 1.00 0.00 C ATOM 1578 OG1 THR A 102 -7.390 -3.717 -1.751 1.00 0.00 O ATOM 1579 CG2 THR A 102 -8.660 -1.686 -2.069 1.00 0.00 C ATOM 0 H THR A 102 -6.052 -3.674 0.122 1.00 0.00 H new ATOM 0 HA THR A 102 -6.148 -1.275 -1.257 1.00 0.00 H new ATOM 0 HB THR A 102 -8.567 -2.843 -0.282 1.00 0.00 H new ATOM 0 HG1 THR A 102 -8.011 -3.976 -2.463 1.00 0.00 H new ATOM 0 HG21 THR A 102 -9.487 -2.260 -2.487 1.00 0.00 H new ATOM 0 HG22 THR A 102 -9.051 -0.809 -1.554 1.00 0.00 H new ATOM 0 HG23 THR A 102 -7.995 -1.369 -2.873 1.00 0.00 H new ATOM 1587 N GLY A 103 -7.647 -1.131 1.687 1.00 0.00 N ATOM 1588 CA GLY A 103 -8.198 -0.205 2.668 1.00 0.00 C ATOM 1589 C GLY A 103 -7.265 0.954 2.982 1.00 0.00 C ATOM 1590 O GLY A 103 -7.604 2.113 2.719 1.00 0.00 O ATOM 0 H GLY A 103 -7.595 -2.100 2.000 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -9.144 0.188 2.297 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -8.417 -0.747 3.588 1.00 0.00 H new ATOM 1594 N PRO A 104 -6.090 0.678 3.575 1.00 0.00 N ATOM 1595 CA PRO A 104 -5.076 1.703 3.838 1.00 0.00 C ATOM 1596 C PRO A 104 -4.735 2.522 2.594 1.00 0.00 C ATOM 1597 O PRO A 104 -4.556 3.735 2.680 1.00 0.00 O ATOM 1598 CB PRO A 104 -3.861 0.894 4.292 1.00 0.00 C ATOM 1599 CG PRO A 104 -4.434 -0.350 4.872 1.00 0.00 C ATOM 1600 CD PRO A 104 -5.672 -0.647 4.071 1.00 0.00 C ATOM 0 HA PRO A 104 -5.419 2.432 4.572 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -3.197 0.673 3.456 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -3.273 1.441 5.029 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -3.722 -1.173 4.811 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -4.674 -0.215 5.926 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -5.464 -1.335 3.251 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -6.446 -1.108 4.685 1.00 0.00 H new ATOM 1608 N ALA A 105 -4.671 1.851 1.443 1.00 0.00 N ATOM 1609 CA ALA A 105 -4.337 2.504 0.178 1.00 0.00 C ATOM 1610 C ALA A 105 -5.332 3.610 -0.155 1.00 0.00 C ATOM 1611 O ALA A 105 -4.944 4.698 -0.584 1.00 0.00 O ATOM 1612 CB ALA A 105 -4.292 1.483 -0.948 1.00 0.00 C ATOM 0 H ALA A 105 -4.847 0.850 1.362 1.00 0.00 H new ATOM 0 HA ALA A 105 -3.352 2.958 0.287 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -4.042 1.984 -1.883 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -3.536 0.730 -0.726 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -5.266 1.002 -1.043 1.00 0.00 H new ATOM 1618 N ILE A 106 -6.616 3.329 0.044 1.00 0.00 N ATOM 1619 CA ILE A 106 -7.657 4.323 -0.186 1.00 0.00 C ATOM 1620 C ILE A 106 -7.452 5.515 0.740 1.00 0.00 C ATOM 1621 O ILE A 106 -7.605 6.671 0.335 1.00 0.00 O ATOM 1622 CB ILE A 106 -9.071 3.740 0.047 1.00 0.00 C ATOM 1623 CG1 ILE A 106 -9.305 2.524 -0.854 1.00 0.00 C ATOM 1624 CG2 ILE A 106 -10.136 4.799 -0.210 1.00 0.00 C ATOM 1625 CD1 ILE A 106 -10.620 1.818 -0.599 1.00 0.00 C ATOM 0 H ILE A 106 -6.959 2.423 0.363 1.00 0.00 H new ATOM 0 HA ILE A 106 -7.583 4.637 -1.227 1.00 0.00 H new ATOM 0 HB ILE A 106 -9.142 3.422 1.087 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -9.271 2.843 -1.896 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -8.489 1.815 -0.711 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -11.124 4.370 -0.041 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -9.984 5.639 0.468 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -10.063 5.146 -1.241 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -10.714 0.968 -1.275 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -10.650 1.467 0.432 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -11.444 2.511 -0.771 1.00 0.00 H new ATOM 1637 N ARG A 107 -7.081 5.224 1.981 1.00 0.00 N ATOM 1638 CA ARG A 107 -6.899 6.262 2.983 1.00 0.00 C ATOM 1639 C ARG A 107 -5.760 7.205 2.592 1.00 0.00 C ATOM 1640 O ARG A 107 -5.924 8.425 2.628 1.00 0.00 O ATOM 1641 CB ARG A 107 -6.636 5.651 4.361 1.00 0.00 C ATOM 1642 CG ARG A 107 -6.837 6.638 5.498 1.00 0.00 C ATOM 1643 CD ARG A 107 -8.263 7.169 5.505 1.00 0.00 C ATOM 1644 NE ARG A 107 -8.461 8.230 6.488 1.00 0.00 N ATOM 1645 CZ ARG A 107 -9.216 9.306 6.272 1.00 0.00 C ATOM 1646 NH1 ARG A 107 -9.858 9.450 5.116 1.00 0.00 N ATOM 1647 NH2 ARG A 107 -9.338 10.235 7.211 1.00 0.00 N ATOM 0 H ARG A 107 -6.901 4.277 2.316 1.00 0.00 H new ATOM 0 HA ARG A 107 -7.821 6.841 3.034 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -7.299 4.798 4.506 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -5.615 5.270 4.394 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -6.620 6.153 6.450 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -6.136 7.466 5.395 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -8.511 7.547 4.513 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -8.951 6.350 5.716 1.00 0.00 H new ATOM 0 HE ARG A 107 -7.995 8.142 7.391 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -9.773 8.736 4.393 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -10.436 10.275 4.953 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -8.853 10.127 8.102 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -9.917 11.058 7.042 1.00 0.00 H new ATOM 1661 N THR A 108 -4.616 6.641 2.205 1.00 0.00 N ATOM 1662 CA THR A 108 -3.479 7.447 1.776 1.00 0.00 C ATOM 1663 C THR A 108 -3.809 8.232 0.513 1.00 0.00 C ATOM 1664 O THR A 108 -3.418 9.389 0.375 1.00 0.00 O ATOM 1665 CB THR A 108 -2.230 6.584 1.524 1.00 0.00 C ATOM 1666 OG1 THR A 108 -2.609 5.215 1.354 1.00 0.00 O ATOM 1667 CG2 THR A 108 -1.237 6.711 2.668 1.00 0.00 C ATOM 0 H THR A 108 -4.455 5.634 2.181 1.00 0.00 H new ATOM 0 HA THR A 108 -3.264 8.142 2.588 1.00 0.00 H new ATOM 0 HB THR A 108 -1.747 6.941 0.614 1.00 0.00 H new ATOM 0 HG1 THR A 108 -3.291 5.149 0.653 1.00 0.00 H new ATOM 0 HG21 THR A 108 -0.365 6.091 2.463 1.00 0.00 H new ATOM 0 HG22 THR A 108 -0.927 7.751 2.767 1.00 0.00 H new ATOM 0 HG23 THR A 108 -1.706 6.382 3.595 1.00 0.00 H new ATOM 1675 N TYR A 109 -4.543 7.599 -0.397 1.00 0.00 N ATOM 1676 CA TYR A 109 -4.963 8.247 -1.633 1.00 0.00 C ATOM 1677 C TYR A 109 -5.741 9.525 -1.331 1.00 0.00 C ATOM 1678 O TYR A 109 -5.547 10.548 -1.984 1.00 0.00 O ATOM 1679 CB TYR A 109 -5.811 7.283 -2.470 1.00 0.00 C ATOM 1680 CG TYR A 109 -6.336 7.873 -3.759 1.00 0.00 C ATOM 1681 CD1 TYR A 109 -5.472 8.378 -4.725 1.00 0.00 C ATOM 1682 CD2 TYR A 109 -7.700 7.913 -4.014 1.00 0.00 C ATOM 1683 CE1 TYR A 109 -5.956 8.910 -5.906 1.00 0.00 C ATOM 1684 CE2 TYR A 109 -8.191 8.442 -5.189 1.00 0.00 C ATOM 1685 CZ TYR A 109 -7.316 8.939 -6.133 1.00 0.00 C ATOM 1686 OH TYR A 109 -7.807 9.463 -7.307 1.00 0.00 O ATOM 0 H TYR A 109 -4.860 6.634 -0.300 1.00 0.00 H new ATOM 0 HA TYR A 109 -4.076 8.518 -2.205 1.00 0.00 H new ATOM 0 HB2 TYR A 109 -5.213 6.402 -2.704 1.00 0.00 H new ATOM 0 HB3 TYR A 109 -6.655 6.945 -1.869 1.00 0.00 H new ATOM 0 HD1 TYR A 109 -4.407 8.354 -4.550 1.00 0.00 H new ATOM 0 HD2 TYR A 109 -8.389 7.523 -3.279 1.00 0.00 H new ATOM 0 HE1 TYR A 109 -5.273 9.300 -6.646 1.00 0.00 H new ATOM 0 HE2 TYR A 109 -9.256 8.467 -5.370 1.00 0.00 H new ATOM 0 HH TYR A 109 -8.733 9.754 -7.173 1.00 0.00 H new ATOM 1696 N ASN A 110 -6.599 9.467 -0.317 1.00 0.00 N ATOM 1697 CA ASN A 110 -7.370 10.635 0.105 1.00 0.00 C ATOM 1698 C ASN A 110 -6.445 11.732 0.621 1.00 0.00 C ATOM 1699 O ASN A 110 -6.636 12.910 0.324 1.00 0.00 O ATOM 1700 CB ASN A 110 -8.389 10.262 1.189 1.00 0.00 C ATOM 1701 CG ASN A 110 -9.622 9.562 0.640 1.00 0.00 C ATOM 1702 OD1 ASN A 110 -10.713 9.681 1.198 1.00 0.00 O ATOM 1703 ND2 ASN A 110 -9.462 8.828 -0.450 1.00 0.00 N ATOM 0 H ASN A 110 -6.779 8.624 0.229 1.00 0.00 H new ATOM 0 HA ASN A 110 -7.911 11.007 -0.766 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -7.908 9.614 1.922 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -8.697 11.166 1.715 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -10.259 8.337 -0.856 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -8.542 8.754 -0.884 1.00 0.00 H new ATOM 1710 N ILE A 111 -5.432 11.330 1.379 1.00 0.00 N ATOM 1711 CA ILE A 111 -4.477 12.271 1.956 1.00 0.00 C ATOM 1712 C ILE A 111 -3.665 12.967 0.865 1.00 0.00 C ATOM 1713 O ILE A 111 -3.501 14.189 0.879 1.00 0.00 O ATOM 1714 CB ILE A 111 -3.498 11.558 2.915 1.00 0.00 C ATOM 1715 CG1 ILE A 111 -4.263 10.757 3.972 1.00 0.00 C ATOM 1716 CG2 ILE A 111 -2.577 12.573 3.582 1.00 0.00 C ATOM 1717 CD1 ILE A 111 -3.372 9.886 4.834 1.00 0.00 C ATOM 0 H ILE A 111 -5.249 10.353 1.610 1.00 0.00 H new ATOM 0 HA ILE A 111 -5.057 13.009 2.510 1.00 0.00 H new ATOM 0 HB ILE A 111 -2.891 10.865 2.333 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -4.812 11.447 4.613 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -5.001 10.128 3.475 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -1.893 12.056 4.255 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -2.006 13.102 2.819 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -3.173 13.288 4.149 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -3.982 9.348 5.560 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -2.843 9.171 4.204 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -2.650 10.511 5.359 1.00 0.00 H new ATOM 1729 N MET A 112 -3.180 12.175 -0.087 1.00 0.00 N ATOM 1730 CA MET A 112 -2.296 12.667 -1.143 1.00 0.00 C ATOM 1731 C MET A 112 -2.959 13.761 -1.975 1.00 0.00 C ATOM 1732 O MET A 112 -2.284 14.678 -2.446 1.00 0.00 O ATOM 1733 CB MET A 112 -1.860 11.519 -2.059 1.00 0.00 C ATOM 1734 CG MET A 112 -1.134 10.397 -1.336 1.00 0.00 C ATOM 1735 SD MET A 112 0.397 10.936 -0.553 1.00 0.00 S ATOM 1736 CE MET A 112 1.412 11.270 -1.989 1.00 0.00 C ATOM 0 H MET A 112 -3.387 11.178 -0.150 1.00 0.00 H new ATOM 0 HA MET A 112 -1.421 13.095 -0.654 1.00 0.00 H new ATOM 0 HB2 MET A 112 -2.740 11.109 -2.555 1.00 0.00 H new ATOM 0 HB3 MET A 112 -1.210 11.916 -2.839 1.00 0.00 H new ATOM 0 HG2 MET A 112 -1.794 9.974 -0.578 1.00 0.00 H new ATOM 0 HG3 MET A 112 -0.911 9.600 -2.045 1.00 0.00 H new ATOM 0 HE1 MET A 112 2.291 11.841 -1.689 1.00 0.00 H new ATOM 0 HE2 MET A 112 1.727 10.328 -2.439 1.00 0.00 H new ATOM 0 HE3 MET A 112 0.837 11.845 -2.715 1.00 0.00 H new ATOM 1746 N ILE A 113 -4.279 13.673 -2.136 1.00 0.00 N ATOM 1747 CA ILE A 113 -5.034 14.648 -2.926 1.00 0.00 C ATOM 1748 C ILE A 113 -4.775 16.076 -2.437 1.00 0.00 C ATOM 1749 O ILE A 113 -4.762 17.025 -3.225 1.00 0.00 O ATOM 1750 CB ILE A 113 -6.555 14.353 -2.877 1.00 0.00 C ATOM 1751 CG1 ILE A 113 -6.853 12.960 -3.442 1.00 0.00 C ATOM 1752 CG2 ILE A 113 -7.344 15.413 -3.638 1.00 0.00 C ATOM 1753 CD1 ILE A 113 -6.416 12.773 -4.881 1.00 0.00 C ATOM 0 H ILE A 113 -4.851 12.933 -1.728 1.00 0.00 H new ATOM 0 HA ILE A 113 -4.691 14.560 -3.957 1.00 0.00 H new ATOM 0 HB ILE A 113 -6.868 14.380 -1.833 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -6.356 12.214 -2.822 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -7.924 12.772 -3.371 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -8.408 15.181 -3.587 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -7.164 16.391 -3.191 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -7.025 15.426 -4.680 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -6.661 11.762 -5.207 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -6.932 13.494 -5.515 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -5.340 12.928 -4.957 1.00 0.00 H new ATOM 1765 N GLY A 114 -4.543 16.222 -1.142 1.00 0.00 N ATOM 1766 CA GLY A 114 -4.290 17.530 -0.581 1.00 0.00 C ATOM 1767 C GLY A 114 -2.888 17.660 -0.022 1.00 0.00 C ATOM 1768 O GLY A 114 -2.693 18.263 1.034 1.00 0.00 O ATOM 0 H GLY A 114 -4.526 15.456 -0.469 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -4.443 18.287 -1.350 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -5.013 17.729 0.210 1.00 0.00 H new ATOM 1772 N GLU A 115 -1.910 17.088 -0.715 1.00 0.00 N ATOM 1773 CA GLU A 115 -0.519 17.178 -0.278 1.00 0.00 C ATOM 1774 C GLU A 115 0.436 16.980 -1.453 1.00 0.00 C ATOM 1775 O GLU A 115 1.399 17.727 -1.620 1.00 0.00 O ATOM 1776 CB GLU A 115 -0.244 16.145 0.819 1.00 0.00 C ATOM 1777 CG GLU A 115 1.077 16.357 1.535 1.00 0.00 C ATOM 1778 CD GLU A 115 1.192 15.525 2.794 1.00 0.00 C ATOM 1779 OE1 GLU A 115 0.630 15.934 3.834 1.00 0.00 O ATOM 1780 OE2 GLU A 115 1.849 14.464 2.754 1.00 0.00 O ATOM 0 H GLU A 115 -2.051 16.560 -1.576 1.00 0.00 H new ATOM 0 HA GLU A 115 -0.349 18.175 0.128 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -1.053 16.178 1.549 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -0.253 15.148 0.378 1.00 0.00 H new ATOM 0 HG2 GLU A 115 1.896 16.106 0.861 1.00 0.00 H new ATOM 0 HG3 GLU A 115 1.184 17.412 1.789 1.00 0.00 H new ATOM 1787 N ARG A 116 0.148 15.985 -2.276 1.00 0.00 N ATOM 1788 CA ARG A 116 0.932 15.706 -3.462 1.00 0.00 C ATOM 1789 C ARG A 116 0.019 15.141 -4.527 1.00 0.00 C ATOM 1790 O ARG A 116 -0.190 13.931 -4.623 1.00 0.00 O ATOM 1791 CB ARG A 116 2.097 14.743 -3.191 1.00 0.00 C ATOM 1792 CG ARG A 116 2.818 14.313 -4.465 1.00 0.00 C ATOM 1793 CD ARG A 116 4.052 13.469 -4.183 1.00 0.00 C ATOM 1794 NE ARG A 116 5.170 14.274 -3.691 1.00 0.00 N ATOM 1795 CZ ARG A 116 6.348 14.365 -4.311 1.00 0.00 C ATOM 1796 NH1 ARG A 116 6.562 13.724 -5.454 1.00 0.00 N ATOM 1797 NH2 ARG A 116 7.315 15.115 -3.798 1.00 0.00 N ATOM 0 H ARG A 116 -0.637 15.349 -2.138 1.00 0.00 H new ATOM 0 HA ARG A 116 1.379 16.641 -3.799 1.00 0.00 H new ATOM 0 HB2 ARG A 116 2.810 15.222 -2.520 1.00 0.00 H new ATOM 0 HB3 ARG A 116 1.720 13.859 -2.677 1.00 0.00 H new ATOM 0 HG2 ARG A 116 2.131 13.746 -5.093 1.00 0.00 H new ATOM 0 HG3 ARG A 116 3.109 15.199 -5.030 1.00 0.00 H new ATOM 0 HD2 ARG A 116 3.806 12.703 -3.447 1.00 0.00 H new ATOM 0 HD3 ARG A 116 4.352 12.951 -5.094 1.00 0.00 H new ATOM 0 HE ARG A 116 5.042 14.796 -2.824 1.00 0.00 H new ATOM 0 HH11 ARG A 116 5.822 13.155 -5.866 1.00 0.00 H new ATOM 0 HH12 ARG A 116 7.466 13.800 -5.920 1.00 0.00 H new ATOM 0 HH21 ARG A 116 7.159 15.624 -2.928 1.00 0.00 H new ATOM 0 HH22 ARG A 116 8.215 15.183 -4.274 1.00 0.00 H new ATOM 1811 N ARG A 117 -0.583 16.045 -5.264 1.00 0.00 N ATOM 1812 CA ARG A 117 -1.415 15.692 -6.401 1.00 0.00 C ATOM 1813 C ARG A 117 -0.582 15.012 -7.486 1.00 0.00 C ATOM 1814 O ARG A 117 0.633 14.865 -7.336 1.00 0.00 O ATOM 1815 CB ARG A 117 -2.097 16.942 -6.944 1.00 0.00 C ATOM 1816 CG ARG A 117 -3.040 17.586 -5.942 1.00 0.00 C ATOM 1817 CD ARG A 117 -3.453 18.977 -6.380 1.00 0.00 C ATOM 1818 NE ARG A 117 -2.298 19.859 -6.528 1.00 0.00 N ATOM 1819 CZ ARG A 117 -2.382 21.142 -6.862 1.00 0.00 C ATOM 1820 NH1 ARG A 117 -3.569 21.720 -6.991 1.00 0.00 N ATOM 1821 NH2 ARG A 117 -1.279 21.855 -7.037 1.00 0.00 N ATOM 0 H ARG A 117 -0.512 17.049 -5.096 1.00 0.00 H new ATOM 0 HA ARG A 117 -2.180 14.987 -6.077 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -1.337 17.666 -7.236 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -2.654 16.683 -7.845 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -3.926 16.963 -5.823 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -2.555 17.640 -4.967 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -3.989 18.917 -7.327 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -4.143 19.399 -5.649 1.00 0.00 H new ATOM 0 HE ARG A 117 -1.371 19.466 -6.365 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -4.419 21.179 -6.834 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -3.631 22.705 -7.248 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -0.365 21.419 -6.915 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -1.344 22.840 -7.293 1.00 0.00 H new ATOM 1835 N ARG A 118 -1.238 14.634 -8.583 1.00 0.00 N ATOM 1836 CA ARG A 118 -0.633 13.786 -9.613 1.00 0.00 C ATOM 1837 C ARG A 118 -0.438 12.386 -9.047 1.00 0.00 C ATOM 1838 O ARG A 118 0.468 11.648 -9.436 1.00 0.00 O ATOM 1839 CB ARG A 118 0.703 14.349 -10.122 1.00 0.00 C ATOM 1840 CG ARG A 118 0.597 15.741 -10.719 1.00 0.00 C ATOM 1841 CD ARG A 118 1.451 16.735 -9.947 1.00 0.00 C ATOM 1842 NE ARG A 118 2.871 16.386 -9.989 1.00 0.00 N ATOM 1843 CZ ARG A 118 3.677 16.402 -8.929 1.00 0.00 C ATOM 1844 NH1 ARG A 118 3.203 16.713 -7.730 1.00 0.00 N ATOM 1845 NH2 ARG A 118 4.962 16.094 -9.065 1.00 0.00 N ATOM 0 H ARG A 118 -2.201 14.905 -8.783 1.00 0.00 H new ATOM 0 HA ARG A 118 -1.306 13.756 -10.470 1.00 0.00 H new ATOM 0 HB2 ARG A 118 1.414 14.372 -9.297 1.00 0.00 H new ATOM 0 HB3 ARG A 118 1.108 13.672 -10.874 1.00 0.00 H new ATOM 0 HG2 ARG A 118 0.914 15.718 -11.762 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -0.443 16.066 -10.709 1.00 0.00 H new ATOM 0 HD2 ARG A 118 1.311 17.733 -10.362 1.00 0.00 H new ATOM 0 HD3 ARG A 118 1.117 16.771 -8.910 1.00 0.00 H new ATOM 0 HE ARG A 118 3.269 16.113 -10.888 1.00 0.00 H new ATOM 0 HH11 ARG A 118 2.216 16.942 -7.616 1.00 0.00 H new ATOM 0 HH12 ARG A 118 3.826 16.723 -6.922 1.00 0.00 H new ATOM 0 HH21 ARG A 118 5.332 15.845 -9.982 1.00 0.00 H new ATOM 0 HH22 ARG A 118 5.578 16.107 -8.252 1.00 0.00 H new ATOM 1859 N VAL A 119 -1.309 12.029 -8.118 1.00 0.00 N ATOM 1860 CA VAL A 119 -1.281 10.718 -7.505 1.00 0.00 C ATOM 1861 C VAL A 119 -2.404 9.858 -8.075 1.00 0.00 C ATOM 1862 O VAL A 119 -3.543 10.309 -8.210 1.00 0.00 O ATOM 1863 CB VAL A 119 -1.397 10.806 -5.962 1.00 0.00 C ATOM 1864 CG1 VAL A 119 -2.677 11.513 -5.543 1.00 0.00 C ATOM 1865 CG2 VAL A 119 -1.313 9.424 -5.329 1.00 0.00 C ATOM 0 H VAL A 119 -2.050 12.638 -7.771 1.00 0.00 H new ATOM 0 HA VAL A 119 -0.320 10.257 -7.734 1.00 0.00 H new ATOM 0 HB VAL A 119 -0.555 11.397 -5.602 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -2.728 11.558 -4.455 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -2.684 12.525 -5.949 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -3.538 10.963 -5.924 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -1.397 9.514 -4.246 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -2.125 8.801 -5.705 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -0.357 8.966 -5.582 1.00 0.00 H new ATOM 1875 N ALA A 120 -2.064 8.635 -8.442 1.00 0.00 N ATOM 1876 CA ALA A 120 -3.035 7.700 -8.980 1.00 0.00 C ATOM 1877 C ALA A 120 -3.157 6.495 -8.062 1.00 0.00 C ATOM 1878 O ALA A 120 -2.224 6.172 -7.323 1.00 0.00 O ATOM 1879 CB ALA A 120 -2.637 7.271 -10.384 1.00 0.00 C ATOM 0 H ALA A 120 -1.116 8.265 -8.376 1.00 0.00 H new ATOM 0 HA ALA A 120 -4.006 8.192 -9.039 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -3.375 6.570 -10.773 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -2.590 8.146 -11.032 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -1.660 6.789 -10.354 1.00 0.00 H new ATOM 1885 N ALA A 121 -4.301 5.836 -8.104 1.00 0.00 N ATOM 1886 CA ALA A 121 -4.543 4.688 -7.250 1.00 0.00 C ATOM 1887 C ALA A 121 -5.026 3.490 -8.056 1.00 0.00 C ATOM 1888 O ALA A 121 -6.106 3.517 -8.646 1.00 0.00 O ATOM 1889 CB ALA A 121 -5.553 5.036 -6.166 1.00 0.00 C ATOM 0 H ALA A 121 -5.077 6.076 -8.721 1.00 0.00 H new ATOM 0 HA ALA A 121 -3.598 4.418 -6.779 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -5.723 4.164 -5.534 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -5.167 5.855 -5.559 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -6.493 5.339 -6.628 1.00 0.00 H new ATOM 1895 N ALA A 122 -4.215 2.447 -8.084 1.00 0.00 N ATOM 1896 CA ALA A 122 -4.606 1.195 -8.703 1.00 0.00 C ATOM 1897 C ALA A 122 -5.163 0.272 -7.632 1.00 0.00 C ATOM 1898 O ALA A 122 -4.413 -0.385 -6.908 1.00 0.00 O ATOM 1899 CB ALA A 122 -3.427 0.552 -9.419 1.00 0.00 C ATOM 0 H ALA A 122 -3.277 2.444 -7.683 1.00 0.00 H new ATOM 0 HA ALA A 122 -5.374 1.384 -9.453 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -3.746 -0.385 -9.875 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -3.060 1.226 -10.193 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -2.630 0.354 -8.702 1.00 0.00 H new ATOM 1905 N LEU A 123 -6.477 0.254 -7.504 1.00 0.00 N ATOM 1906 CA LEU A 123 -7.111 -0.454 -6.408 1.00 0.00 C ATOM 1907 C LEU A 123 -7.812 -1.715 -6.887 1.00 0.00 C ATOM 1908 O LEU A 123 -8.674 -1.670 -7.767 1.00 0.00 O ATOM 1909 CB LEU A 123 -8.109 0.461 -5.693 1.00 0.00 C ATOM 1910 CG LEU A 123 -7.501 1.709 -5.049 1.00 0.00 C ATOM 1911 CD1 LEU A 123 -8.584 2.557 -4.404 1.00 0.00 C ATOM 1912 CD2 LEU A 123 -6.444 1.325 -4.025 1.00 0.00 C ATOM 0 H LEU A 123 -7.123 0.719 -8.142 1.00 0.00 H new ATOM 0 HA LEU A 123 -6.329 -0.750 -5.709 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -8.868 0.774 -6.409 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -8.618 -0.116 -4.921 1.00 0.00 H new ATOM 0 HG LEU A 123 -7.021 2.298 -5.831 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -8.133 3.440 -3.951 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -9.304 2.865 -5.162 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -9.093 1.975 -3.636 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -6.025 2.227 -3.579 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -6.898 0.712 -3.246 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -5.651 0.760 -4.515 1.00 0.00 H new ATOM 1924 N ILE A 124 -7.411 -2.837 -6.311 1.00 0.00 N ATOM 1925 CA ILE A 124 -8.087 -4.100 -6.533 1.00 0.00 C ATOM 1926 C ILE A 124 -8.918 -4.435 -5.301 1.00 0.00 C ATOM 1927 O ILE A 124 -8.452 -4.272 -4.169 1.00 0.00 O ATOM 1928 CB ILE A 124 -7.085 -5.244 -6.809 1.00 0.00 C ATOM 1929 CG1 ILE A 124 -6.156 -4.871 -7.972 1.00 0.00 C ATOM 1930 CG2 ILE A 124 -7.825 -6.540 -7.114 1.00 0.00 C ATOM 1931 CD1 ILE A 124 -5.100 -5.918 -8.266 1.00 0.00 C ATOM 0 H ILE A 124 -6.612 -2.896 -5.680 1.00 0.00 H new ATOM 0 HA ILE A 124 -8.725 -4.000 -7.411 1.00 0.00 H new ATOM 0 HB ILE A 124 -6.479 -5.396 -5.916 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -6.756 -4.711 -8.868 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -5.664 -3.925 -7.744 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -7.104 -7.334 -7.306 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -8.447 -6.813 -6.262 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -8.454 -6.401 -7.993 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -4.481 -5.586 -9.099 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -4.475 -6.062 -7.385 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -5.584 -6.860 -8.526 1.00 0.00 H new ATOM 1943 N ALA A 125 -10.151 -4.858 -5.518 1.00 0.00 N ATOM 1944 CA ALA A 125 -11.046 -5.197 -4.424 1.00 0.00 C ATOM 1945 C ALA A 125 -10.497 -6.366 -3.614 1.00 0.00 C ATOM 1946 O ALA A 125 -9.872 -7.274 -4.166 1.00 0.00 O ATOM 1947 CB ALA A 125 -12.434 -5.522 -4.950 1.00 0.00 C ATOM 0 H ALA A 125 -10.557 -4.976 -6.446 1.00 0.00 H new ATOM 0 HA ALA A 125 -11.118 -4.331 -3.766 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -13.089 -5.773 -4.116 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -12.835 -4.657 -5.479 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -12.375 -6.369 -5.633 1.00 0.00 H new ATOM 1953 N VAL A 126 -10.712 -6.326 -2.306 1.00 0.00 N ATOM 1954 CA VAL A 126 -10.275 -7.398 -1.430 1.00 0.00 C ATOM 1955 C VAL A 126 -11.020 -8.685 -1.768 1.00 0.00 C ATOM 1956 O VAL A 126 -12.253 -8.712 -1.759 1.00 0.00 O ATOM 1957 CB VAL A 126 -10.504 -7.042 0.057 1.00 0.00 C ATOM 1958 CG1 VAL A 126 -10.026 -8.165 0.964 1.00 0.00 C ATOM 1959 CG2 VAL A 126 -9.801 -5.737 0.405 1.00 0.00 C ATOM 0 H VAL A 126 -11.188 -5.560 -1.830 1.00 0.00 H new ATOM 0 HA VAL A 126 -9.206 -7.540 -1.586 1.00 0.00 H new ATOM 0 HB VAL A 126 -11.575 -6.913 0.215 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -10.198 -7.890 2.005 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -10.576 -9.078 0.734 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -8.961 -8.333 0.804 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -9.972 -5.500 1.455 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -8.731 -5.841 0.226 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -10.196 -4.934 -0.217 1.00 0.00 H new ATOM 1969 N PRO A 127 -10.277 -9.753 -2.097 1.00 0.00 N ATOM 1970 CA PRO A 127 -10.856 -11.050 -2.452 1.00 0.00 C ATOM 1971 C PRO A 127 -11.874 -11.533 -1.425 1.00 0.00 C ATOM 1972 O PRO A 127 -11.725 -11.299 -0.223 1.00 0.00 O ATOM 1973 CB PRO A 127 -9.648 -11.984 -2.487 1.00 0.00 C ATOM 1974 CG PRO A 127 -8.498 -11.096 -2.809 1.00 0.00 C ATOM 1975 CD PRO A 127 -8.803 -9.776 -2.160 1.00 0.00 C ATOM 0 HA PRO A 127 -11.403 -11.005 -3.394 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -9.506 -12.485 -1.529 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -9.771 -12.763 -3.239 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -7.565 -11.512 -2.429 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -8.381 -10.984 -3.887 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -8.358 -9.705 -1.167 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -8.414 -8.942 -2.744 1.00 0.00 H new ATOM 1983 N LEU A 128 -12.916 -12.190 -1.905 1.00 0.00 N ATOM 1984 CA LEU A 128 -13.960 -12.693 -1.031 1.00 0.00 C ATOM 1985 C LEU A 128 -13.504 -13.981 -0.356 1.00 0.00 C ATOM 1986 O LEU A 128 -13.765 -15.085 -0.844 1.00 0.00 O ATOM 1987 CB LEU A 128 -15.272 -12.911 -1.794 1.00 0.00 C ATOM 1988 CG LEU A 128 -16.037 -11.638 -2.191 1.00 0.00 C ATOM 1989 CD1 LEU A 128 -15.306 -10.865 -3.278 1.00 0.00 C ATOM 1990 CD2 LEU A 128 -17.451 -11.987 -2.643 1.00 0.00 C ATOM 0 H LEU A 128 -13.061 -12.387 -2.895 1.00 0.00 H new ATOM 0 HA LEU A 128 -14.150 -11.944 -0.263 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -15.054 -13.478 -2.699 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -15.928 -13.530 -1.181 1.00 0.00 H new ATOM 0 HG LEU A 128 -16.097 -10.997 -1.311 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -15.875 -9.971 -3.534 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -14.319 -10.576 -2.918 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -15.200 -11.493 -4.162 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -17.980 -11.075 -2.921 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -17.404 -12.655 -3.503 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -17.982 -12.481 -1.829 1.00 0.00 H new ATOM 2002 N GLU A 129 -12.783 -13.826 0.744 1.00 0.00 N ATOM 2003 CA GLU A 129 -12.264 -14.959 1.496 1.00 0.00 C ATOM 2004 C GLU A 129 -13.332 -15.487 2.438 1.00 0.00 C ATOM 2005 O GLU A 129 -13.561 -16.691 2.533 1.00 0.00 O ATOM 2006 CB GLU A 129 -11.050 -14.533 2.320 1.00 0.00 C ATOM 2007 CG GLU A 129 -10.054 -13.675 1.565 1.00 0.00 C ATOM 2008 CD GLU A 129 -9.160 -12.896 2.505 1.00 0.00 C ATOM 2009 OE1 GLU A 129 -9.640 -11.897 3.088 1.00 0.00 O ATOM 2010 OE2 GLU A 129 -7.993 -13.291 2.692 1.00 0.00 O ATOM 0 H GLU A 129 -12.542 -12.917 1.139 1.00 0.00 H new ATOM 0 HA GLU A 129 -11.973 -15.737 0.791 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -11.395 -13.984 3.196 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -10.541 -15.426 2.684 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -9.442 -14.308 0.922 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -10.589 -12.983 0.915 1.00 0.00 H new ATOM 2017 N HIS A 130 -13.985 -14.566 3.133 1.00 0.00 N ATOM 2018 CA HIS A 130 -14.961 -14.920 4.154 1.00 0.00 C ATOM 2019 C HIS A 130 -16.362 -15.005 3.576 1.00 0.00 C ATOM 2020 O HIS A 130 -17.276 -15.511 4.223 1.00 0.00 O ATOM 2021 CB HIS A 130 -14.922 -13.908 5.300 1.00 0.00 C ATOM 2022 CG HIS A 130 -13.671 -13.982 6.118 1.00 0.00 C ATOM 2023 ND1 HIS A 130 -12.531 -13.266 5.824 1.00 0.00 N ATOM 2024 CD2 HIS A 130 -13.385 -14.705 7.223 1.00 0.00 C ATOM 2025 CE1 HIS A 130 -11.598 -13.545 6.716 1.00 0.00 C ATOM 2026 NE2 HIS A 130 -12.093 -14.415 7.575 1.00 0.00 N ATOM 0 H HIS A 130 -13.855 -13.562 3.007 1.00 0.00 H new ATOM 0 HA HIS A 130 -14.697 -15.905 4.540 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -15.020 -12.903 4.890 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -15.782 -14.073 5.949 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -14.051 -15.385 7.734 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -10.600 -13.132 6.738 1.00 0.00 H new ATOM 0 HE2 HIS A 130 -11.594 -14.809 8.373 1.00 0.00 H new ATOM 2035 N HIS A 131 -16.535 -14.499 2.366 1.00 0.00 N ATOM 2036 CA HIS A 131 -17.819 -14.576 1.680 1.00 0.00 C ATOM 2037 C HIS A 131 -17.667 -15.347 0.375 1.00 0.00 C ATOM 2038 O HIS A 131 -17.461 -14.757 -0.680 1.00 0.00 O ATOM 2039 CB HIS A 131 -18.380 -13.174 1.397 1.00 0.00 C ATOM 2040 CG HIS A 131 -18.718 -12.382 2.626 1.00 0.00 C ATOM 2041 ND1 HIS A 131 -20.011 -12.105 3.012 1.00 0.00 N ATOM 2042 CD2 HIS A 131 -17.922 -11.793 3.550 1.00 0.00 C ATOM 2043 CE1 HIS A 131 -19.996 -11.383 4.116 1.00 0.00 C ATOM 2044 NE2 HIS A 131 -18.741 -11.180 4.463 1.00 0.00 N ATOM 0 H HIS A 131 -15.802 -14.029 1.835 1.00 0.00 H new ATOM 0 HA HIS A 131 -18.520 -15.099 2.330 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -17.651 -12.616 0.809 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -19.276 -13.271 0.784 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -16.842 -11.804 3.565 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -20.865 -11.020 4.645 1.00 0.00 H new ATOM 0 HE2 HIS A 131 -18.429 -10.652 5.278 1.00 0.00 H new ATOM 2053 N HIS A 132 -17.749 -16.669 0.446 1.00 0.00 N ATOM 2054 CA HIS A 132 -17.533 -17.493 -0.737 1.00 0.00 C ATOM 2055 C HIS A 132 -18.695 -18.456 -0.971 1.00 0.00 C ATOM 2056 O HIS A 132 -18.781 -19.518 -0.358 1.00 0.00 O ATOM 2057 CB HIS A 132 -16.190 -18.247 -0.662 1.00 0.00 C ATOM 2058 CG HIS A 132 -16.030 -19.155 0.522 1.00 0.00 C ATOM 2059 ND1 HIS A 132 -16.081 -20.526 0.426 1.00 0.00 N ATOM 2060 CD2 HIS A 132 -15.798 -18.883 1.827 1.00 0.00 C ATOM 2061 CE1 HIS A 132 -15.892 -21.058 1.616 1.00 0.00 C ATOM 2062 NE2 HIS A 132 -15.716 -20.083 2.486 1.00 0.00 N ATOM 0 H HIS A 132 -17.961 -17.189 1.298 1.00 0.00 H new ATOM 0 HA HIS A 132 -17.487 -16.821 -1.594 1.00 0.00 H new ATOM 0 HB2 HIS A 132 -16.072 -18.838 -1.571 1.00 0.00 H new ATOM 0 HB3 HIS A 132 -15.382 -17.516 -0.650 1.00 0.00 H new ATOM 0 HD2 HIS A 132 -15.696 -17.902 2.268 1.00 0.00 H new ATOM 0 HE1 HIS A 132 -15.883 -22.114 1.841 1.00 0.00 H new ATOM 0 HE2 HIS A 132 -15.547 -20.202 3.485 1.00 0.00 H new ATOM 2071 N HIS A 133 -19.607 -18.027 -1.836 1.00 0.00 N ATOM 2072 CA HIS A 133 -20.745 -18.834 -2.283 1.00 0.00 C ATOM 2073 C HIS A 133 -21.594 -17.993 -3.228 1.00 0.00 C ATOM 2074 O HIS A 133 -22.801 -18.191 -3.356 1.00 0.00 O ATOM 2075 CB HIS A 133 -21.599 -19.338 -1.102 1.00 0.00 C ATOM 2076 CG HIS A 133 -22.268 -18.262 -0.300 1.00 0.00 C ATOM 2077 ND1 HIS A 133 -23.626 -18.035 -0.333 1.00 0.00 N ATOM 2078 CD2 HIS A 133 -21.763 -17.365 0.580 1.00 0.00 C ATOM 2079 CE1 HIS A 133 -23.927 -17.047 0.486 1.00 0.00 C ATOM 2080 NE2 HIS A 133 -22.814 -16.625 1.054 1.00 0.00 N ATOM 0 H HIS A 133 -19.580 -17.097 -2.254 1.00 0.00 H new ATOM 0 HA HIS A 133 -20.365 -19.717 -2.796 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -22.364 -20.012 -1.488 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -20.964 -19.924 -0.438 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -20.725 -17.254 0.857 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -24.916 -16.651 0.662 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -22.747 -15.870 1.736 1.00 0.00 H new ATOM 2089 N HIS A 134 -20.932 -17.075 -3.919 1.00 0.00 N ATOM 2090 CA HIS A 134 -21.615 -16.058 -4.702 1.00 0.00 C ATOM 2091 C HIS A 134 -21.719 -16.452 -6.169 1.00 0.00 C ATOM 2092 O HIS A 134 -20.709 -16.619 -6.854 1.00 0.00 O ATOM 2093 CB HIS A 134 -20.882 -14.718 -4.567 1.00 0.00 C ATOM 2094 CG HIS A 134 -21.421 -13.634 -5.457 1.00 0.00 C ATOM 2095 ND1 HIS A 134 -20.722 -13.127 -6.528 1.00 0.00 N ATOM 2096 CD2 HIS A 134 -22.597 -12.966 -5.429 1.00 0.00 C ATOM 2097 CE1 HIS A 134 -21.443 -12.195 -7.119 1.00 0.00 C ATOM 2098 NE2 HIS A 134 -22.586 -12.077 -6.475 1.00 0.00 N ATOM 0 H HIS A 134 -19.914 -17.015 -3.952 1.00 0.00 H new ATOM 0 HA HIS A 134 -22.629 -15.961 -4.314 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -20.941 -14.386 -3.531 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -19.826 -14.869 -4.793 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -23.396 -13.106 -4.716 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -21.146 -11.624 -7.986 1.00 0.00 H new ATOM 0 HE2 HIS A 134 -23.339 -11.432 -6.714 1.00 0.00 H new ATOM 2107 N HIS A 135 -22.951 -16.595 -6.631 1.00 0.00 N ATOM 2108 CA HIS A 135 -23.247 -16.786 -8.043 1.00 0.00 C ATOM 2109 C HIS A 135 -24.756 -16.717 -8.240 1.00 0.00 C ATOM 2110 O HIS A 135 -25.294 -15.593 -8.310 1.00 0.00 O ATOM 2111 CB HIS A 135 -22.701 -18.126 -8.559 1.00 0.00 C ATOM 2112 CG HIS A 135 -22.645 -18.217 -10.058 1.00 0.00 C ATOM 2113 ND1 HIS A 135 -21.466 -18.200 -10.771 1.00 0.00 N ATOM 2114 CD2 HIS A 135 -23.631 -18.326 -10.980 1.00 0.00 C ATOM 2115 CE1 HIS A 135 -21.731 -18.291 -12.061 1.00 0.00 C ATOM 2116 NE2 HIS A 135 -23.037 -18.367 -12.217 1.00 0.00 N ATOM 2117 OXT HIS A 135 -25.400 -17.781 -8.296 1.00 0.00 O ATOM 0 H HIS A 135 -23.778 -16.582 -6.034 1.00 0.00 H new ATOM 0 HA HIS A 135 -22.758 -15.998 -8.615 1.00 0.00 H new ATOM 0 HB2 HIS A 135 -21.700 -18.280 -8.157 1.00 0.00 H new ATOM 0 HB3 HIS A 135 -23.325 -18.934 -8.178 1.00 0.00 H new ATOM 0 HD2 HIS A 135 -24.691 -18.372 -10.779 1.00 0.00 H new ATOM 0 HE1 HIS A 135 -21.000 -18.301 -12.856 1.00 0.00 H new ATOM 0 HE2 HIS A 135 -23.526 -18.444 -13.109 1.00 0.00 H new TER 2126 HIS A 135