USER MOD reduce.3.24.130724 H: found=0, std=0, add=1066, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1066 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 132 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 133 CYS SG : rot 180:sc= 0 USER MOD Set 2.1: A 120 THR OG1 : rot -44:sc= 0.717 USER MOD Set 2.2: A 167 ASN : amide:sc= -0.492 K(o=0.23,f=-7.6!) USER MOD Set 3.1: A 52 GLN : amide:sc= 0.942 K(o=2,f=-1.8) USER MOD Set 3.2: A 63 LYS NZ :NH3+ -179:sc= 1.1 (180deg=0) USER MOD Set 4.1: A 31 CYS SG : rot -45:sc= 0.663 USER MOD Set 4.2: A 34 CYS SG : rot 84:sc= 0.0615 USER MOD Set 5.1: A 23 GLN : amide:sc= -0.0968 K(o=1.9,f=-7.4!) USER MOD Set 5.2: A 54 SER OG : rot 170:sc= 1.23 USER MOD Set 5.3: A 59 THR OG1 : rot 171:sc= 0.733 USER MOD Set 5.4: A 61 GLN : amide:sc= 0.0389 K(o=1.9,f=-4.3!) USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 MET CE :methyl -164:sc= 0 (180deg=-0.377) USER MOD Single : A 30 HIS : no HD1:sc= -0.0875 X(o=-0.088,f=0) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 37 ASN : amide:sc= -0.385 X(o=-0.38,f=0.00086) USER MOD Single : A 41 ASN : amide:sc= 1.21 K(o=1.2,f=-0.016) USER MOD Single : A 44 GLN : amide:sc= 0 K(o=0,f=-0.8) USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 57 ASN : amide:sc= -0.0654 X(o=-0.065,f=-0.48) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 68 CYS SG : rot 180:sc= 0 USER MOD Single : A 69 THR OG1 : rot 180:sc= 0.184 USER MOD Single : A 70 SER OG : rot 4:sc= 0.142 USER MOD Single : A 75 GLN : amide:sc= -0.0383 K(o=-0.038,f=-0.77) USER MOD Single : A 85 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 87 LYS NZ :NH3+ -176:sc= 1.78 (180deg=1.76) USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 121 CYS SG : rot 35:sc= 0.039 USER MOD Single : A 122 SER OG : rot 111:sc= 1.77 USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 THR OG1 : rot 37:sc= 0.342 USER MOD Single : A 131 MET CE :methyl -169:sc= -0.948 (180deg=-1.59) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 136 CYS SG : rot -140:sc= 0.0464 USER MOD Single : A 138 HIS : no HD1:sc= -0.0103 X(o=-0.01,f=-0.27) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 143 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 145 SER OG : rot -32:sc= 0.067 USER MOD Single : A 146 GLN : amide:sc= 0.732 K(o=0.73,f=0) USER MOD Single : A 151 GLN : amide:sc= -0.0054 X(o=-0.0054,f=0) USER MOD Single : A 152 GLN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 163 THR OG1 : rot 180:sc= 0 USER MOD Single : A 166 TYR OH : rot 180:sc= 0 USER MOD Single : A 172 SER OG : rot 180:sc= 0.0416 USER MOD Single : A 183 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 20 -8.904 13.562 -1.315 1.00 0.00 N ATOM 2 CA VAL A 20 -8.398 14.277 -2.505 1.00 0.00 C ATOM 3 C VAL A 20 -8.822 15.744 -2.529 1.00 0.00 C ATOM 4 O VAL A 20 -9.785 16.136 -1.864 1.00 0.00 O ATOM 5 CB VAL A 20 -8.844 13.617 -3.829 1.00 0.00 C ATOM 6 CG1 VAL A 20 -8.206 12.237 -3.995 1.00 0.00 C ATOM 7 CG2 VAL A 20 -10.369 13.520 -3.986 1.00 0.00 C ATOM 0 HA VAL A 20 -7.313 14.218 -2.425 1.00 0.00 H new ATOM 0 HB VAL A 20 -8.492 14.277 -4.622 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -8.536 11.794 -4.935 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -7.121 12.336 -4.002 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -8.506 11.595 -3.166 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -10.607 13.046 -4.938 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -10.782 12.925 -3.171 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -10.802 14.520 -3.960 1.00 0.00 H new ATOM 17 N THR A 21 -8.092 16.524 -3.337 1.00 0.00 N ATOM 18 CA THR A 21 -8.296 17.962 -3.553 1.00 0.00 C ATOM 19 C THR A 21 -9.097 18.205 -4.829 1.00 0.00 C ATOM 20 O THR A 21 -8.902 17.505 -5.830 1.00 0.00 O ATOM 21 CB THR A 21 -6.956 18.699 -3.680 1.00 0.00 C ATOM 22 OG1 THR A 21 -6.014 18.212 -2.760 1.00 0.00 O ATOM 23 CG2 THR A 21 -7.120 20.173 -3.346 1.00 0.00 C ATOM 0 H THR A 21 -7.311 16.155 -3.880 1.00 0.00 H new ATOM 0 HA THR A 21 -8.841 18.342 -2.689 1.00 0.00 H new ATOM 0 HB THR A 21 -6.624 18.546 -4.707 1.00 0.00 H new ATOM 0 HG1 THR A 21 -5.171 18.700 -2.866 1.00 0.00 H new ATOM 0 HG21 THR A 21 -6.158 20.677 -3.442 1.00 0.00 H new ATOM 0 HG22 THR A 21 -7.836 20.624 -4.033 1.00 0.00 H new ATOM 0 HG23 THR A 21 -7.483 20.276 -2.323 1.00 0.00 H new ATOM 31 N LEU A 22 -9.982 19.206 -4.770 1.00 0.00 N ATOM 32 CA LEU A 22 -10.895 19.617 -5.840 1.00 0.00 C ATOM 33 C LEU A 22 -11.085 21.143 -5.877 1.00 0.00 C ATOM 34 O LEU A 22 -11.081 21.794 -4.822 1.00 0.00 O ATOM 35 CB LEU A 22 -12.190 18.794 -5.623 1.00 0.00 C ATOM 36 CG LEU A 22 -13.472 19.036 -6.458 1.00 0.00 C ATOM 37 CD1 LEU A 22 -14.438 17.882 -6.150 1.00 0.00 C ATOM 38 CD2 LEU A 22 -14.301 20.301 -6.175 1.00 0.00 C ATOM 0 H LEU A 22 -10.085 19.779 -3.933 1.00 0.00 H new ATOM 0 HA LEU A 22 -10.500 19.405 -6.834 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -11.922 17.746 -5.758 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -12.469 18.919 -4.577 1.00 0.00 H new ATOM 0 HG LEU A 22 -13.097 19.130 -7.477 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -15.357 18.015 -6.720 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -13.974 16.935 -6.426 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -14.670 17.876 -5.085 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -15.165 20.326 -6.840 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -14.640 20.289 -5.139 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -13.686 21.185 -6.345 1.00 0.00 H new ATOM 50 N GLN A 23 -11.302 21.700 -7.079 1.00 0.00 N ATOM 51 CA GLN A 23 -11.588 23.128 -7.279 1.00 0.00 C ATOM 52 C GLN A 23 -13.080 23.396 -7.385 1.00 0.00 C ATOM 53 O GLN A 23 -13.804 22.794 -8.176 1.00 0.00 O ATOM 54 CB GLN A 23 -10.962 23.705 -8.559 1.00 0.00 C ATOM 55 CG GLN A 23 -9.442 23.665 -8.554 1.00 0.00 C ATOM 56 CD GLN A 23 -8.764 24.409 -7.406 1.00 0.00 C ATOM 57 OE1 GLN A 23 -9.125 25.487 -6.958 1.00 0.00 O ATOM 58 NE2 GLN A 23 -7.818 23.776 -6.778 1.00 0.00 N ATOM 0 H GLN A 23 -11.283 21.166 -7.948 1.00 0.00 H new ATOM 0 HA GLN A 23 -11.153 23.608 -6.402 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -11.331 23.147 -9.419 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -11.291 24.737 -8.683 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -9.124 22.623 -8.525 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -9.083 24.082 -9.495 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -7.492 22.874 -7.124 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -7.402 24.182 -5.940 1.00 0.00 H new ATOM 67 N LEU A 24 -13.496 24.383 -6.603 1.00 0.00 N ATOM 68 CA LEU A 24 -14.823 24.982 -6.665 1.00 0.00 C ATOM 69 C LEU A 24 -14.766 26.479 -6.412 1.00 0.00 C ATOM 70 O LEU A 24 -14.068 26.946 -5.512 1.00 0.00 O ATOM 71 CB LEU A 24 -15.832 24.304 -5.719 1.00 0.00 C ATOM 72 CG LEU A 24 -15.519 24.253 -4.208 1.00 0.00 C ATOM 73 CD1 LEU A 24 -16.817 24.001 -3.429 1.00 0.00 C ATOM 74 CD2 LEU A 24 -14.551 23.123 -3.834 1.00 0.00 C ATOM 0 H LEU A 24 -12.902 24.801 -5.887 1.00 0.00 H new ATOM 0 HA LEU A 24 -15.184 24.817 -7.680 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -16.789 24.811 -5.840 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -15.968 23.278 -6.062 1.00 0.00 H new ATOM 0 HG LEU A 24 -15.059 25.209 -3.958 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -16.599 23.964 -2.362 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -17.523 24.807 -3.628 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -17.252 23.052 -3.743 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -14.370 23.139 -2.759 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -14.986 22.164 -4.114 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -13.608 23.262 -4.363 1.00 0.00 H new ATOM 86 N ARG A 25 -15.574 27.222 -7.161 1.00 0.00 N ATOM 87 CA ARG A 25 -15.808 28.645 -6.931 1.00 0.00 C ATOM 88 C ARG A 25 -17.118 28.809 -6.182 1.00 0.00 C ATOM 89 O ARG A 25 -18.168 28.386 -6.648 1.00 0.00 O ATOM 90 CB ARG A 25 -15.827 29.387 -8.280 1.00 0.00 C ATOM 91 CG ARG A 25 -16.226 30.869 -8.252 1.00 0.00 C ATOM 92 CD ARG A 25 -15.385 31.699 -7.287 1.00 0.00 C ATOM 93 NE ARG A 25 -15.707 33.131 -7.372 1.00 0.00 N ATOM 94 CZ ARG A 25 -15.519 34.035 -6.420 1.00 0.00 C ATOM 95 NH1 ARG A 25 -15.017 33.728 -5.243 1.00 0.00 N ATOM 96 NH2 ARG A 25 -15.801 35.290 -6.674 1.00 0.00 N ATOM 0 H ARG A 25 -16.092 26.848 -7.956 1.00 0.00 H new ATOM 0 HA ARG A 25 -15.009 29.075 -6.327 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -14.834 29.311 -8.723 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -16.513 28.863 -8.946 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -16.131 31.283 -9.256 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -17.276 30.951 -7.972 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -15.551 31.349 -6.268 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -14.328 31.551 -7.507 1.00 0.00 H new ATOM 0 HE ARG A 25 -16.114 33.461 -8.247 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -14.756 32.764 -5.035 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -14.889 34.454 -4.538 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -16.158 35.557 -7.591 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -15.663 35.999 -5.954 1.00 0.00 H new ATOM 110 N ILE A 26 -17.044 29.427 -5.012 1.00 0.00 N ATOM 111 CA ILE A 26 -18.222 29.861 -4.253 1.00 0.00 C ATOM 112 C ILE A 26 -18.660 31.236 -4.752 1.00 0.00 C ATOM 113 O ILE A 26 -17.826 32.130 -4.900 1.00 0.00 O ATOM 114 CB ILE A 26 -17.944 29.909 -2.737 1.00 0.00 C ATOM 115 CG1 ILE A 26 -17.063 28.758 -2.221 1.00 0.00 C ATOM 116 CG2 ILE A 26 -19.256 29.968 -1.933 1.00 0.00 C ATOM 117 CD1 ILE A 26 -17.671 27.356 -2.351 1.00 0.00 C ATOM 0 H ILE A 26 -16.160 29.646 -4.553 1.00 0.00 H new ATOM 0 HA ILE A 26 -19.018 29.134 -4.412 1.00 0.00 H new ATOM 0 HB ILE A 26 -17.375 30.826 -2.582 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -16.117 28.777 -2.761 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -16.834 28.941 -1.171 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -19.029 30.001 -0.867 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -19.814 30.861 -2.213 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -19.855 29.083 -2.149 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -16.971 26.618 -1.959 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -18.602 27.309 -1.786 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -17.873 27.143 -3.401 1.00 0.00 H new ATOM 129 N ASP A 27 -19.960 31.417 -4.938 1.00 0.00 N ATOM 130 CA ASP A 27 -20.587 32.713 -5.237 1.00 0.00 C ATOM 131 C ASP A 27 -21.165 33.297 -3.950 1.00 0.00 C ATOM 132 O ASP A 27 -21.652 32.555 -3.097 1.00 0.00 O ATOM 133 CB ASP A 27 -21.713 32.559 -6.274 1.00 0.00 C ATOM 134 CG ASP A 27 -22.017 33.841 -7.059 1.00 0.00 C ATOM 135 OD1 ASP A 27 -22.132 34.941 -6.477 1.00 0.00 O ATOM 136 OD2 ASP A 27 -22.148 33.754 -8.305 1.00 0.00 O ATOM 0 H ASP A 27 -20.632 30.651 -4.885 1.00 0.00 H new ATOM 0 HA ASP A 27 -19.828 33.378 -5.650 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -21.441 31.771 -6.976 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -22.620 32.233 -5.765 1.00 0.00 H new ATOM 141 N GLY A 28 -21.115 34.620 -3.800 1.00 0.00 N ATOM 142 CA GLY A 28 -21.677 35.324 -2.647 1.00 0.00 C ATOM 143 C GLY A 28 -20.806 35.251 -1.392 1.00 0.00 C ATOM 144 O GLY A 28 -21.181 35.822 -0.369 1.00 0.00 O ATOM 0 H GLY A 28 -20.679 35.240 -4.482 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -21.829 36.370 -2.911 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -22.658 34.906 -2.421 1.00 0.00 H new ATOM 148 N MET A 29 -19.679 34.531 -1.443 1.00 0.00 N ATOM 149 CA MET A 29 -18.685 34.465 -0.370 1.00 0.00 C ATOM 150 C MET A 29 -17.899 35.775 -0.310 1.00 0.00 C ATOM 151 O MET A 29 -17.997 36.493 0.684 1.00 0.00 O ATOM 152 CB MET A 29 -17.799 33.216 -0.583 1.00 0.00 C ATOM 153 CG MET A 29 -16.625 32.972 0.372 1.00 0.00 C ATOM 154 SD MET A 29 -14.963 33.233 -0.332 1.00 0.00 S ATOM 155 CE MET A 29 -14.722 31.757 -1.371 1.00 0.00 C ATOM 0 H MET A 29 -19.429 33.964 -2.253 1.00 0.00 H new ATOM 0 HA MET A 29 -19.163 34.355 0.603 1.00 0.00 H new ATOM 0 HB2 MET A 29 -18.447 32.341 -0.540 1.00 0.00 H new ATOM 0 HB3 MET A 29 -17.397 33.265 -1.595 1.00 0.00 H new ATOM 0 HG2 MET A 29 -16.741 33.628 1.235 1.00 0.00 H new ATOM 0 HG3 MET A 29 -16.687 31.948 0.739 1.00 0.00 H new ATOM 0 HE1 MET A 29 -13.666 31.656 -1.620 1.00 0.00 H new ATOM 0 HE2 MET A 29 -15.054 30.872 -0.828 1.00 0.00 H new ATOM 0 HE3 MET A 29 -15.302 31.859 -2.288 1.00 0.00 H new ATOM 165 N HIS A 30 -17.149 36.099 -1.366 1.00 0.00 N ATOM 166 CA HIS A 30 -16.252 37.263 -1.516 1.00 0.00 C ATOM 167 C HIS A 30 -15.120 37.373 -0.465 1.00 0.00 C ATOM 168 O HIS A 30 -14.212 38.191 -0.628 1.00 0.00 O ATOM 169 CB HIS A 30 -17.063 38.571 -1.537 1.00 0.00 C ATOM 170 CG HIS A 30 -18.197 38.578 -2.525 1.00 0.00 C ATOM 171 ND1 HIS A 30 -19.534 38.600 -2.216 1.00 0.00 N ATOM 172 CD2 HIS A 30 -18.096 38.569 -3.889 1.00 0.00 C ATOM 173 CE1 HIS A 30 -20.228 38.597 -3.362 1.00 0.00 C ATOM 174 NE2 HIS A 30 -19.393 38.565 -4.419 1.00 0.00 N ATOM 0 H HIS A 30 -17.148 35.517 -2.203 1.00 0.00 H new ATOM 0 HA HIS A 30 -15.750 37.098 -2.470 1.00 0.00 H new ATOM 0 HB2 HIS A 30 -17.464 38.753 -0.540 1.00 0.00 H new ATOM 0 HB3 HIS A 30 -16.391 39.398 -1.766 1.00 0.00 H new ATOM 0 HD2 HIS A 30 -17.178 38.566 -4.458 1.00 0.00 H new ATOM 0 HE1 HIS A 30 -21.306 38.617 -3.429 1.00 0.00 H new ATOM 0 HE2 HIS A 30 -19.653 38.542 -5.405 1.00 0.00 H new ATOM 182 N CYS A 31 -15.174 36.600 0.623 1.00 0.00 N ATOM 183 CA CYS A 31 -14.317 36.749 1.795 1.00 0.00 C ATOM 184 C CYS A 31 -14.347 35.512 2.696 1.00 0.00 C ATOM 185 O CYS A 31 -15.355 34.801 2.771 1.00 0.00 O ATOM 186 CB CYS A 31 -14.760 38.010 2.565 1.00 0.00 C ATOM 187 SG CYS A 31 -16.450 37.809 3.210 1.00 0.00 S ATOM 0 H CYS A 31 -15.837 35.830 0.712 1.00 0.00 H new ATOM 0 HA CYS A 31 -13.283 36.856 1.466 1.00 0.00 H new ATOM 0 HB2 CYS A 31 -14.071 38.200 3.388 1.00 0.00 H new ATOM 0 HB3 CYS A 31 -14.717 38.878 1.907 1.00 0.00 H new ATOM 0 HG CYS A 31 -17.210 37.303 2.285 1.00 0.00 H new ATOM 193 N LYS A 32 -13.282 35.315 3.479 1.00 0.00 N ATOM 194 CA LYS A 32 -13.199 34.232 4.468 1.00 0.00 C ATOM 195 C LYS A 32 -14.421 34.186 5.404 1.00 0.00 C ATOM 196 O LYS A 32 -14.886 33.110 5.761 1.00 0.00 O ATOM 197 CB LYS A 32 -11.857 34.323 5.227 1.00 0.00 C ATOM 198 CG LYS A 32 -11.661 35.541 6.150 1.00 0.00 C ATOM 199 CD LYS A 32 -12.080 35.278 7.602 1.00 0.00 C ATOM 200 CE LYS A 32 -11.908 36.551 8.436 1.00 0.00 C ATOM 201 NZ LYS A 32 -12.242 36.334 9.864 1.00 0.00 N ATOM 0 H LYS A 32 -12.449 35.903 3.446 1.00 0.00 H new ATOM 0 HA LYS A 32 -13.222 33.280 3.939 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -11.745 33.420 5.828 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -11.051 34.320 4.493 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -10.612 35.838 6.130 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -12.237 36.380 5.760 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -13.119 34.949 7.635 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -11.477 34.473 8.023 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -10.879 36.901 8.354 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -12.545 37.337 8.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -12.111 37.222 10.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -13.232 36.026 9.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -11.618 35.602 10.259 1.00 0.00 H new ATOM 215 N SER A 33 -15.026 35.332 5.721 1.00 0.00 N ATOM 216 CA SER A 33 -16.121 35.427 6.689 1.00 0.00 C ATOM 217 C SER A 33 -17.338 34.589 6.280 1.00 0.00 C ATOM 218 O SER A 33 -17.977 33.987 7.141 1.00 0.00 O ATOM 219 CB SER A 33 -16.535 36.893 6.875 1.00 0.00 C ATOM 220 OG SER A 33 -15.422 37.707 7.230 1.00 0.00 O ATOM 0 H SER A 33 -14.768 36.229 5.309 1.00 0.00 H new ATOM 0 HA SER A 33 -15.751 35.025 7.632 1.00 0.00 H new ATOM 0 HB2 SER A 33 -16.981 37.266 5.953 1.00 0.00 H new ATOM 0 HB3 SER A 33 -17.299 36.961 7.649 1.00 0.00 H new ATOM 0 HG SER A 33 -15.717 38.635 7.340 1.00 0.00 H new ATOM 226 N CYS A 34 -17.654 34.482 4.981 1.00 0.00 N ATOM 227 CA CYS A 34 -18.755 33.651 4.499 1.00 0.00 C ATOM 228 C CYS A 34 -18.461 32.145 4.519 1.00 0.00 C ATOM 229 O CYS A 34 -19.395 31.352 4.466 1.00 0.00 O ATOM 230 CB CYS A 34 -19.095 34.193 3.119 1.00 0.00 C ATOM 231 SG CYS A 34 -19.765 35.877 3.279 1.00 0.00 S ATOM 0 H CYS A 34 -17.151 34.970 4.240 1.00 0.00 H new ATOM 0 HA CYS A 34 -19.612 33.718 5.169 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -18.205 34.202 2.490 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -19.823 33.545 2.631 1.00 0.00 H new ATOM 0 HG CYS A 34 -18.786 36.729 3.345 1.00 0.00 H new ATOM 237 N VAL A 35 -17.191 31.749 4.599 1.00 0.00 N ATOM 238 CA VAL A 35 -16.771 30.350 4.758 1.00 0.00 C ATOM 239 C VAL A 35 -16.987 29.790 6.179 1.00 0.00 C ATOM 240 O VAL A 35 -16.850 28.586 6.363 1.00 0.00 O ATOM 241 CB VAL A 35 -15.346 30.105 4.188 1.00 0.00 C ATOM 242 CG1 VAL A 35 -14.220 29.944 5.220 1.00 0.00 C ATOM 243 CG2 VAL A 35 -15.362 28.869 3.276 1.00 0.00 C ATOM 0 H VAL A 35 -16.408 32.401 4.555 1.00 0.00 H new ATOM 0 HA VAL A 35 -17.447 29.756 4.143 1.00 0.00 H new ATOM 0 HB VAL A 35 -15.110 31.021 3.646 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -13.274 29.778 4.704 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -14.149 30.848 5.826 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -14.436 29.092 5.864 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -14.362 28.698 2.877 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -15.677 27.998 3.850 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -16.058 29.033 2.453 1.00 0.00 H new ATOM 253 N LEU A 36 -17.353 30.617 7.175 1.00 0.00 N ATOM 254 CA LEU A 36 -17.558 30.188 8.570 1.00 0.00 C ATOM 255 C LEU A 36 -18.601 29.069 8.690 1.00 0.00 C ATOM 256 O LEU A 36 -18.257 27.951 9.068 1.00 0.00 O ATOM 257 CB LEU A 36 -17.939 31.426 9.411 1.00 0.00 C ATOM 258 CG LEU A 36 -18.582 31.118 10.786 1.00 0.00 C ATOM 259 CD1 LEU A 36 -17.701 30.234 11.678 1.00 0.00 C ATOM 260 CD2 LEU A 36 -18.931 32.433 11.484 1.00 0.00 C ATOM 0 H LEU A 36 -17.517 31.614 7.032 1.00 0.00 H new ATOM 0 HA LEU A 36 -16.631 29.760 8.951 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -17.043 32.025 9.573 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -18.631 32.038 8.833 1.00 0.00 H new ATOM 0 HG LEU A 36 -19.490 30.542 10.607 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -18.208 30.055 12.626 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -17.517 29.282 11.179 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -16.751 30.736 11.863 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -19.384 32.222 12.453 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -18.024 33.020 11.628 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -19.634 32.996 10.870 1.00 0.00 H new ATOM 272 N ASN A 37 -19.858 29.326 8.316 1.00 0.00 N ATOM 273 CA ASN A 37 -20.921 28.313 8.315 1.00 0.00 C ATOM 274 C ASN A 37 -20.508 27.070 7.506 1.00 0.00 C ATOM 275 O ASN A 37 -20.808 25.947 7.898 1.00 0.00 O ATOM 276 CB ASN A 37 -22.234 28.916 7.780 1.00 0.00 C ATOM 277 CG ASN A 37 -22.059 29.466 6.371 1.00 0.00 C ATOM 278 OD1 ASN A 37 -22.273 28.771 5.387 1.00 0.00 O ATOM 279 ND2 ASN A 37 -21.566 30.682 6.262 1.00 0.00 N ATOM 0 H ASN A 37 -20.169 30.246 8.004 1.00 0.00 H new ATOM 0 HA ASN A 37 -21.086 27.990 9.343 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -23.013 28.154 7.780 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -22.568 29.713 8.445 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -21.353 31.065 5.341 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -21.397 31.241 7.098 1.00 0.00 H new ATOM 286 N ILE A 38 -19.742 27.242 6.428 1.00 0.00 N ATOM 287 CA ILE A 38 -19.190 26.141 5.635 1.00 0.00 C ATOM 288 C ILE A 38 -18.220 25.294 6.467 1.00 0.00 C ATOM 289 O ILE A 38 -18.437 24.093 6.569 1.00 0.00 O ATOM 290 CB ILE A 38 -18.613 26.653 4.290 1.00 0.00 C ATOM 291 CG1 ILE A 38 -19.483 27.796 3.690 1.00 0.00 C ATOM 292 CG2 ILE A 38 -18.427 25.460 3.333 1.00 0.00 C ATOM 293 CD1 ILE A 38 -19.248 28.137 2.216 1.00 0.00 C ATOM 0 H ILE A 38 -19.483 28.163 6.075 1.00 0.00 H new ATOM 0 HA ILE A 38 -19.996 25.462 5.357 1.00 0.00 H new ATOM 0 HB ILE A 38 -17.633 27.101 4.458 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -20.532 27.526 3.814 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -19.314 28.697 4.279 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -18.021 25.814 2.385 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -17.738 24.741 3.777 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -19.390 24.980 3.159 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -19.914 28.947 1.919 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -18.213 28.448 2.075 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -19.450 27.259 1.603 1.00 0.00 H new ATOM 305 N GLU A 39 -17.251 25.898 7.153 1.00 0.00 N ATOM 306 CA GLU A 39 -16.336 25.201 8.062 1.00 0.00 C ATOM 307 C GLU A 39 -17.071 24.544 9.249 1.00 0.00 C ATOM 308 O GLU A 39 -16.663 23.463 9.678 1.00 0.00 O ATOM 309 CB GLU A 39 -15.237 26.178 8.524 1.00 0.00 C ATOM 310 CG GLU A 39 -14.056 25.460 9.203 1.00 0.00 C ATOM 311 CD GLU A 39 -12.923 26.395 9.637 1.00 0.00 C ATOM 312 OE1 GLU A 39 -12.906 27.593 9.275 1.00 0.00 O ATOM 313 OE2 GLU A 39 -12.007 25.935 10.361 1.00 0.00 O ATOM 0 H GLU A 39 -17.075 26.901 7.093 1.00 0.00 H new ATOM 0 HA GLU A 39 -15.869 24.378 7.521 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -14.871 26.740 7.665 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -15.666 26.900 9.218 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -14.425 24.923 10.077 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -13.655 24.714 8.517 1.00 0.00 H new ATOM 320 N GLU A 40 -18.173 25.120 9.743 1.00 0.00 N ATOM 321 CA GLU A 40 -19.026 24.515 10.780 1.00 0.00 C ATOM 322 C GLU A 40 -19.705 23.226 10.284 1.00 0.00 C ATOM 323 O GLU A 40 -19.580 22.169 10.905 1.00 0.00 O ATOM 324 CB GLU A 40 -20.087 25.504 11.284 1.00 0.00 C ATOM 325 CG GLU A 40 -19.499 26.699 12.042 1.00 0.00 C ATOM 326 CD GLU A 40 -18.905 26.327 13.396 1.00 0.00 C ATOM 327 OE1 GLU A 40 -19.660 26.104 14.372 1.00 0.00 O ATOM 328 OE2 GLU A 40 -17.658 26.291 13.515 1.00 0.00 O ATOM 0 H GLU A 40 -18.505 26.033 9.431 1.00 0.00 H new ATOM 0 HA GLU A 40 -18.369 24.257 11.610 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -20.663 25.871 10.434 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -20.783 24.977 11.937 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -18.726 27.163 11.430 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -20.279 27.446 12.189 1.00 0.00 H new ATOM 335 N ASN A 41 -20.419 23.308 9.160 1.00 0.00 N ATOM 336 CA ASN A 41 -21.294 22.253 8.635 1.00 0.00 C ATOM 337 C ASN A 41 -20.565 21.185 7.821 1.00 0.00 C ATOM 338 O ASN A 41 -20.998 20.029 7.791 1.00 0.00 O ATOM 339 CB ASN A 41 -22.321 22.910 7.696 1.00 0.00 C ATOM 340 CG ASN A 41 -23.452 23.672 8.379 1.00 0.00 C ATOM 341 OD1 ASN A 41 -24.563 23.167 8.521 1.00 0.00 O ATOM 342 ND2 ASN A 41 -23.226 24.919 8.742 1.00 0.00 N ATOM 0 H ASN A 41 -20.405 24.139 8.568 1.00 0.00 H new ATOM 0 HA ASN A 41 -21.741 21.761 9.499 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -21.793 23.597 7.034 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -22.758 22.135 7.067 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -23.978 25.477 9.146 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -22.299 25.326 8.619 1.00 0.00 H new ATOM 349 N ILE A 42 -19.515 21.567 7.096 1.00 0.00 N ATOM 350 CA ILE A 42 -18.877 20.729 6.078 1.00 0.00 C ATOM 351 C ILE A 42 -17.564 20.157 6.604 1.00 0.00 C ATOM 352 O ILE A 42 -16.676 20.874 7.062 1.00 0.00 O ATOM 353 CB ILE A 42 -18.773 21.521 4.751 1.00 0.00 C ATOM 354 CG1 ILE A 42 -20.160 22.079 4.337 1.00 0.00 C ATOM 355 CG2 ILE A 42 -18.212 20.676 3.598 1.00 0.00 C ATOM 356 CD1 ILE A 42 -21.284 21.025 4.292 1.00 0.00 C ATOM 0 H ILE A 42 -19.076 22.482 7.200 1.00 0.00 H new ATOM 0 HA ILE A 42 -19.485 19.853 5.852 1.00 0.00 H new ATOM 0 HB ILE A 42 -18.078 22.340 4.939 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -20.444 22.866 5.036 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -20.073 22.542 3.354 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -18.162 21.282 2.694 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -17.213 20.326 3.856 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -18.863 19.819 3.425 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -22.218 21.502 3.994 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -21.026 20.249 3.571 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -21.404 20.578 5.279 1.00 0.00 H new ATOM 368 N GLY A 43 -17.502 18.826 6.602 1.00 0.00 N ATOM 369 CA GLY A 43 -16.369 18.016 7.078 1.00 0.00 C ATOM 370 C GLY A 43 -16.765 16.981 8.131 1.00 0.00 C ATOM 371 O GLY A 43 -16.194 15.900 8.186 1.00 0.00 O ATOM 0 H GLY A 43 -18.271 18.253 6.254 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -15.915 17.505 6.229 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -15.609 18.677 7.496 1.00 0.00 H new ATOM 375 N GLN A 44 -17.814 17.259 8.909 1.00 0.00 N ATOM 376 CA GLN A 44 -18.387 16.314 9.884 1.00 0.00 C ATOM 377 C GLN A 44 -19.294 15.257 9.225 1.00 0.00 C ATOM 378 O GLN A 44 -19.860 14.392 9.894 1.00 0.00 O ATOM 379 CB GLN A 44 -19.136 17.097 10.974 1.00 0.00 C ATOM 380 CG GLN A 44 -20.371 17.871 10.469 1.00 0.00 C ATOM 381 CD GLN A 44 -21.063 18.649 11.585 1.00 0.00 C ATOM 382 OE1 GLN A 44 -20.596 18.715 12.715 1.00 0.00 O ATOM 383 NE2 GLN A 44 -22.199 19.260 11.346 1.00 0.00 N ATOM 0 H GLN A 44 -18.299 18.156 8.883 1.00 0.00 H new ATOM 0 HA GLN A 44 -17.566 15.759 10.338 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -19.451 16.402 11.752 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -18.445 17.802 11.437 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -20.068 18.561 9.682 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -21.079 17.171 10.024 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -22.612 19.222 10.414 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -22.669 19.773 12.092 1.00 0.00 H new ATOM 392 N LEU A 45 -19.437 15.352 7.903 1.00 0.00 N ATOM 393 CA LEU A 45 -20.281 14.550 7.030 1.00 0.00 C ATOM 394 C LEU A 45 -19.651 13.184 6.680 1.00 0.00 C ATOM 395 O LEU A 45 -18.612 12.806 7.228 1.00 0.00 O ATOM 396 CB LEU A 45 -20.521 15.450 5.805 1.00 0.00 C ATOM 397 CG LEU A 45 -21.357 16.718 6.071 1.00 0.00 C ATOM 398 CD1 LEU A 45 -21.442 17.522 4.768 1.00 0.00 C ATOM 399 CD2 LEU A 45 -22.774 16.403 6.578 1.00 0.00 C ATOM 0 H LEU A 45 -18.919 16.054 7.374 1.00 0.00 H new ATOM 0 HA LEU A 45 -21.219 14.266 7.507 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -19.554 15.751 5.401 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -21.019 14.861 5.035 1.00 0.00 H new ATOM 0 HG LEU A 45 -20.863 17.289 6.857 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -22.030 18.424 4.935 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -20.438 17.798 4.444 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -21.918 16.916 3.997 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -23.315 17.334 6.748 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -23.302 15.807 5.834 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -22.711 15.845 7.512 1.00 0.00 H new ATOM 411 N LEU A 46 -20.288 12.428 5.778 1.00 0.00 N ATOM 412 CA LEU A 46 -19.916 11.062 5.387 1.00 0.00 C ATOM 413 C LEU A 46 -18.575 11.024 4.644 1.00 0.00 C ATOM 414 O LEU A 46 -17.559 10.665 5.244 1.00 0.00 O ATOM 415 CB LEU A 46 -21.097 10.455 4.598 1.00 0.00 C ATOM 416 CG LEU A 46 -20.893 9.072 3.953 1.00 0.00 C ATOM 417 CD1 LEU A 46 -20.212 8.048 4.872 1.00 0.00 C ATOM 418 CD2 LEU A 46 -22.245 8.543 3.463 1.00 0.00 C ATOM 0 H LEU A 46 -21.111 12.765 5.279 1.00 0.00 H new ATOM 0 HA LEU A 46 -19.743 10.443 6.268 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -21.951 10.388 5.272 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -21.368 11.156 3.809 1.00 0.00 H new ATOM 0 HG LEU A 46 -20.208 9.209 3.116 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -20.105 7.100 4.344 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -19.227 8.416 5.160 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -20.820 7.899 5.765 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -22.108 7.563 3.005 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -22.929 8.456 4.307 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -22.661 9.232 2.728 1.00 0.00 H new ATOM 430 N GLY A 47 -18.565 11.380 3.354 1.00 0.00 N ATOM 431 CA GLY A 47 -17.354 11.398 2.530 1.00 0.00 C ATOM 432 C GLY A 47 -16.667 12.762 2.487 1.00 0.00 C ATOM 433 O GLY A 47 -15.456 12.779 2.297 1.00 0.00 O ATOM 0 H GLY A 47 -19.405 11.666 2.850 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -16.652 10.658 2.914 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -17.611 11.097 1.514 1.00 0.00 H new ATOM 437 N VAL A 48 -17.355 13.893 2.699 1.00 0.00 N ATOM 438 CA VAL A 48 -16.654 15.178 2.876 1.00 0.00 C ATOM 439 C VAL A 48 -16.104 15.218 4.300 1.00 0.00 C ATOM 440 O VAL A 48 -16.874 15.280 5.258 1.00 0.00 O ATOM 441 CB VAL A 48 -17.521 16.419 2.575 1.00 0.00 C ATOM 442 CG1 VAL A 48 -16.642 17.678 2.674 1.00 0.00 C ATOM 443 CG2 VAL A 48 -18.120 16.351 1.165 1.00 0.00 C ATOM 0 H VAL A 48 -18.372 13.948 2.752 1.00 0.00 H new ATOM 0 HA VAL A 48 -15.849 15.227 2.142 1.00 0.00 H new ATOM 0 HB VAL A 48 -18.335 16.452 3.299 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -17.246 18.561 2.463 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -16.227 17.754 3.679 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -15.830 17.612 1.950 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -18.725 17.239 0.984 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -17.316 16.303 0.430 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -18.745 15.462 1.078 1.00 0.00 H new ATOM 453 N GLN A 49 -14.776 15.143 4.416 1.00 0.00 N ATOM 454 CA GLN A 49 -14.064 14.938 5.680 1.00 0.00 C ATOM 455 C GLN A 49 -13.413 16.231 6.194 1.00 0.00 C ATOM 456 O GLN A 49 -13.303 16.430 7.406 1.00 0.00 O ATOM 457 CB GLN A 49 -13.025 13.828 5.433 1.00 0.00 C ATOM 458 CG GLN A 49 -12.399 13.267 6.717 1.00 0.00 C ATOM 459 CD GLN A 49 -11.470 12.089 6.418 1.00 0.00 C ATOM 460 OE1 GLN A 49 -11.860 10.922 6.409 1.00 0.00 O ATOM 461 NE2 GLN A 49 -10.212 12.341 6.143 1.00 0.00 N ATOM 0 H GLN A 49 -14.151 15.225 3.614 1.00 0.00 H new ATOM 0 HA GLN A 49 -14.761 14.641 6.464 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -13.500 13.014 4.886 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -12.233 14.220 4.795 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -11.840 14.053 7.224 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -13.188 12.946 7.398 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -9.872 13.303 6.146 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -9.574 11.575 5.926 1.00 0.00 H new ATOM 470 N SER A 50 -12.984 17.125 5.301 1.00 0.00 N ATOM 471 CA SER A 50 -12.548 18.477 5.659 1.00 0.00 C ATOM 472 C SER A 50 -12.820 19.534 4.566 1.00 0.00 C ATOM 473 O SER A 50 -13.252 19.209 3.457 1.00 0.00 O ATOM 474 CB SER A 50 -11.085 18.431 6.116 1.00 0.00 C ATOM 475 OG SER A 50 -10.809 19.539 6.947 1.00 0.00 O ATOM 0 H SER A 50 -12.929 16.930 4.301 1.00 0.00 H new ATOM 0 HA SER A 50 -13.161 18.820 6.493 1.00 0.00 H new ATOM 0 HB2 SER A 50 -10.892 17.503 6.655 1.00 0.00 H new ATOM 0 HB3 SER A 50 -10.423 18.440 5.250 1.00 0.00 H new ATOM 0 HG SER A 50 -9.874 19.505 7.238 1.00 0.00 H new ATOM 481 N ILE A 51 -12.561 20.812 4.867 1.00 0.00 N ATOM 482 CA ILE A 51 -12.732 21.965 3.961 1.00 0.00 C ATOM 483 C ILE A 51 -11.632 23.017 4.210 1.00 0.00 C ATOM 484 O ILE A 51 -11.297 23.301 5.366 1.00 0.00 O ATOM 485 CB ILE A 51 -14.181 22.510 4.102 1.00 0.00 C ATOM 486 CG1 ILE A 51 -14.554 23.626 3.100 1.00 0.00 C ATOM 487 CG2 ILE A 51 -14.502 23.003 5.525 1.00 0.00 C ATOM 488 CD1 ILE A 51 -14.675 23.135 1.653 1.00 0.00 C ATOM 0 H ILE A 51 -12.212 21.087 5.785 1.00 0.00 H new ATOM 0 HA ILE A 51 -12.608 21.663 2.921 1.00 0.00 H new ATOM 0 HB ILE A 51 -14.790 21.637 3.868 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -15.500 24.074 3.403 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -13.800 24.412 3.147 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -15.527 23.371 5.560 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -14.388 22.179 6.230 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -13.818 23.808 5.794 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -14.939 23.971 1.006 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -13.723 22.713 1.331 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -15.450 22.370 1.592 1.00 0.00 H new ATOM 500 N GLN A 52 -11.043 23.588 3.154 1.00 0.00 N ATOM 501 CA GLN A 52 -10.038 24.658 3.234 1.00 0.00 C ATOM 502 C GLN A 52 -10.235 25.700 2.102 1.00 0.00 C ATOM 503 O GLN A 52 -11.190 25.570 1.339 1.00 0.00 O ATOM 504 CB GLN A 52 -8.630 24.046 3.374 1.00 0.00 C ATOM 505 CG GLN A 52 -7.909 23.676 2.067 1.00 0.00 C ATOM 506 CD GLN A 52 -6.474 23.226 2.327 1.00 0.00 C ATOM 507 OE1 GLN A 52 -6.133 22.054 2.216 1.00 0.00 O ATOM 508 NE2 GLN A 52 -5.601 24.122 2.725 1.00 0.00 N ATOM 0 H GLN A 52 -11.256 23.313 2.195 1.00 0.00 H new ATOM 0 HA GLN A 52 -10.172 25.250 4.140 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -8.004 24.751 3.921 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -8.708 23.148 3.987 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -8.455 22.879 1.562 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -7.906 24.535 1.396 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -5.879 25.099 2.819 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -4.644 23.841 2.940 1.00 0.00 H new ATOM 517 N VAL A 53 -9.397 26.744 1.968 1.00 0.00 N ATOM 518 CA VAL A 53 -9.656 27.882 1.051 1.00 0.00 C ATOM 519 C VAL A 53 -8.418 28.402 0.316 1.00 0.00 C ATOM 520 O VAL A 53 -7.311 28.414 0.849 1.00 0.00 O ATOM 521 CB VAL A 53 -10.334 29.075 1.764 1.00 0.00 C ATOM 522 CG1 VAL A 53 -11.802 28.786 2.086 1.00 0.00 C ATOM 523 CG2 VAL A 53 -9.603 29.538 3.038 1.00 0.00 C ATOM 0 H VAL A 53 -8.523 26.828 2.488 1.00 0.00 H new ATOM 0 HA VAL A 53 -10.331 27.455 0.309 1.00 0.00 H new ATOM 0 HB VAL A 53 -10.277 29.895 1.048 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -12.241 29.649 2.586 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -12.345 28.587 1.162 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -11.867 27.916 2.739 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -10.139 30.378 3.480 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -9.562 28.716 3.753 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -8.590 29.848 2.784 1.00 0.00 H new ATOM 533 N SER A 54 -8.636 28.893 -0.908 1.00 0.00 N ATOM 534 CA SER A 54 -7.600 29.364 -1.840 1.00 0.00 C ATOM 535 C SER A 54 -7.982 30.762 -2.379 1.00 0.00 C ATOM 536 O SER A 54 -8.145 30.993 -3.582 1.00 0.00 O ATOM 537 CB SER A 54 -7.449 28.316 -2.958 1.00 0.00 C ATOM 538 OG SER A 54 -7.139 27.033 -2.430 1.00 0.00 O ATOM 0 H SER A 54 -9.576 28.978 -1.295 1.00 0.00 H new ATOM 0 HA SER A 54 -6.637 29.473 -1.342 1.00 0.00 H new ATOM 0 HB2 SER A 54 -8.373 28.260 -3.533 1.00 0.00 H new ATOM 0 HB3 SER A 54 -6.663 28.627 -3.646 1.00 0.00 H new ATOM 0 HG SER A 54 -7.210 26.361 -3.140 1.00 0.00 H new ATOM 544 N LEU A 55 -8.163 31.718 -1.455 1.00 0.00 N ATOM 545 CA LEU A 55 -8.753 33.046 -1.685 1.00 0.00 C ATOM 546 C LEU A 55 -7.950 33.970 -2.611 1.00 0.00 C ATOM 547 O LEU A 55 -8.544 34.842 -3.256 1.00 0.00 O ATOM 548 CB LEU A 55 -8.976 33.729 -0.324 1.00 0.00 C ATOM 549 CG LEU A 55 -9.848 32.927 0.663 1.00 0.00 C ATOM 550 CD1 LEU A 55 -9.994 33.711 1.967 1.00 0.00 C ATOM 551 CD2 LEU A 55 -11.235 32.599 0.089 1.00 0.00 C ATOM 0 H LEU A 55 -7.889 31.580 -0.482 1.00 0.00 H new ATOM 0 HA LEU A 55 -9.692 32.874 -2.212 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -8.006 33.915 0.137 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -9.441 34.701 -0.492 1.00 0.00 H new ATOM 0 HG LEU A 55 -9.347 31.977 0.849 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -10.610 33.145 2.665 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -9.009 33.877 2.404 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -10.467 34.672 1.763 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -11.808 32.034 0.824 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -11.760 33.525 -0.146 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -11.122 32.005 -0.818 1.00 0.00 H new ATOM 563 N GLU A 56 -6.640 33.752 -2.732 1.00 0.00 N ATOM 564 CA GLU A 56 -5.790 34.418 -3.729 1.00 0.00 C ATOM 565 C GLU A 56 -6.284 34.167 -5.168 1.00 0.00 C ATOM 566 O GLU A 56 -6.117 35.026 -6.034 1.00 0.00 O ATOM 567 CB GLU A 56 -4.309 34.006 -3.561 1.00 0.00 C ATOM 568 CG GLU A 56 -3.972 32.577 -4.025 1.00 0.00 C ATOM 569 CD GLU A 56 -2.483 32.254 -3.914 1.00 0.00 C ATOM 570 OE1 GLU A 56 -1.667 32.887 -4.622 1.00 0.00 O ATOM 571 OE2 GLU A 56 -2.103 31.318 -3.169 1.00 0.00 O ATOM 0 H GLU A 56 -6.130 33.101 -2.135 1.00 0.00 H new ATOM 0 HA GLU A 56 -5.862 35.491 -3.551 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -3.687 34.708 -4.117 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -4.038 34.103 -2.510 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -4.539 31.863 -3.428 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -4.290 32.451 -5.060 1.00 0.00 H new ATOM 578 N ASN A 57 -6.919 33.014 -5.415 1.00 0.00 N ATOM 579 CA ASN A 57 -7.460 32.593 -6.711 1.00 0.00 C ATOM 580 C ASN A 57 -8.987 32.330 -6.664 1.00 0.00 C ATOM 581 O ASN A 57 -9.539 31.731 -7.591 1.00 0.00 O ATOM 582 CB ASN A 57 -6.652 31.378 -7.214 1.00 0.00 C ATOM 583 CG ASN A 57 -5.208 31.723 -7.592 1.00 0.00 C ATOM 584 OD1 ASN A 57 -4.904 32.793 -8.112 1.00 0.00 O ATOM 585 ND2 ASN A 57 -4.266 30.833 -7.352 1.00 0.00 N ATOM 0 H ASN A 57 -7.076 32.320 -4.684 1.00 0.00 H new ATOM 0 HA ASN A 57 -7.347 33.407 -7.427 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -6.644 30.611 -6.440 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -7.155 30.950 -8.081 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -3.297 31.037 -7.598 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -4.506 29.940 -6.920 1.00 0.00 H new ATOM 592 N LYS A 58 -9.690 32.749 -5.594 1.00 0.00 N ATOM 593 CA LYS A 58 -11.158 32.807 -5.483 1.00 0.00 C ATOM 594 C LYS A 58 -11.865 31.438 -5.342 1.00 0.00 C ATOM 595 O LYS A 58 -13.100 31.408 -5.255 1.00 0.00 O ATOM 596 CB LYS A 58 -11.739 33.691 -6.616 1.00 0.00 C ATOM 597 CG LYS A 58 -11.369 35.172 -6.431 1.00 0.00 C ATOM 598 CD LYS A 58 -12.033 36.053 -7.494 1.00 0.00 C ATOM 599 CE LYS A 58 -11.718 37.533 -7.236 1.00 0.00 C ATOM 600 NZ LYS A 58 -12.287 38.396 -8.296 1.00 0.00 N ATOM 0 H LYS A 58 -9.227 33.071 -4.744 1.00 0.00 H new ATOM 0 HA LYS A 58 -11.378 33.280 -4.526 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -11.366 33.340 -7.578 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -12.824 33.587 -6.638 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -11.675 35.504 -5.439 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -10.286 35.287 -6.486 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -11.680 35.767 -8.485 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -13.112 35.897 -7.483 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -12.121 37.829 -6.267 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -10.638 37.675 -7.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -12.058 39.390 -8.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -11.884 38.127 -9.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -13.320 38.277 -8.323 1.00 0.00 H new ATOM 614 N THR A 59 -11.116 30.332 -5.231 1.00 0.00 N ATOM 615 CA THR A 59 -11.663 28.984 -5.030 1.00 0.00 C ATOM 616 C THR A 59 -11.651 28.615 -3.555 1.00 0.00 C ATOM 617 O THR A 59 -10.851 29.099 -2.758 1.00 0.00 O ATOM 618 CB THR A 59 -10.919 27.876 -5.809 1.00 0.00 C ATOM 619 OG1 THR A 59 -9.522 28.020 -5.758 1.00 0.00 O ATOM 620 CG2 THR A 59 -11.273 27.785 -7.288 1.00 0.00 C ATOM 0 H THR A 59 -10.097 30.350 -5.279 1.00 0.00 H new ATOM 0 HA THR A 59 -12.680 29.033 -5.418 1.00 0.00 H new ATOM 0 HB THR A 59 -11.252 26.973 -5.297 1.00 0.00 H new ATOM 0 HG1 THR A 59 -9.097 27.223 -6.137 1.00 0.00 H new ATOM 0 HG21 THR A 59 -10.702 26.980 -7.750 1.00 0.00 H new ATOM 0 HG22 THR A 59 -12.339 27.582 -7.395 1.00 0.00 H new ATOM 0 HG23 THR A 59 -11.032 28.728 -7.778 1.00 0.00 H new ATOM 628 N ALA A 60 -12.584 27.742 -3.204 1.00 0.00 N ATOM 629 CA ALA A 60 -12.590 27.002 -1.953 1.00 0.00 C ATOM 630 C ALA A 60 -12.115 25.581 -2.289 1.00 0.00 C ATOM 631 O ALA A 60 -12.198 25.141 -3.441 1.00 0.00 O ATOM 632 CB ALA A 60 -13.988 27.044 -1.337 1.00 0.00 C ATOM 0 H ALA A 60 -13.382 27.523 -3.801 1.00 0.00 H new ATOM 0 HA ALA A 60 -11.925 27.432 -1.204 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -13.989 26.488 -0.399 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -14.270 28.079 -1.146 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -14.703 26.594 -2.026 1.00 0.00 H new ATOM 638 N GLN A 61 -11.596 24.858 -1.307 1.00 0.00 N ATOM 639 CA GLN A 61 -10.896 23.605 -1.537 1.00 0.00 C ATOM 640 C GLN A 61 -11.486 22.497 -0.667 1.00 0.00 C ATOM 641 O GLN A 61 -11.343 22.512 0.552 1.00 0.00 O ATOM 642 CB GLN A 61 -9.398 23.841 -1.276 1.00 0.00 C ATOM 643 CG GLN A 61 -8.503 23.279 -2.375 1.00 0.00 C ATOM 644 CD GLN A 61 -8.476 24.156 -3.623 1.00 0.00 C ATOM 645 OE1 GLN A 61 -7.507 24.839 -3.926 1.00 0.00 O ATOM 646 NE2 GLN A 61 -9.521 24.203 -4.407 1.00 0.00 N ATOM 0 H GLN A 61 -11.650 25.126 -0.324 1.00 0.00 H new ATOM 0 HA GLN A 61 -11.017 23.272 -2.568 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -9.216 24.911 -1.180 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -9.125 23.385 -0.325 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -7.489 23.171 -1.991 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -8.850 22.282 -2.645 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -10.348 23.648 -4.188 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -9.509 24.795 -5.238 1.00 0.00 H new ATOM 655 N VAL A 62 -12.134 21.520 -1.305 1.00 0.00 N ATOM 656 CA VAL A 62 -12.865 20.460 -0.594 1.00 0.00 C ATOM 657 C VAL A 62 -11.979 19.224 -0.472 1.00 0.00 C ATOM 658 O VAL A 62 -11.278 18.848 -1.412 1.00 0.00 O ATOM 659 CB VAL A 62 -14.242 20.146 -1.227 1.00 0.00 C ATOM 660 CG1 VAL A 62 -14.154 19.510 -2.610 1.00 0.00 C ATOM 661 CG2 VAL A 62 -15.096 19.283 -0.287 1.00 0.00 C ATOM 0 H VAL A 62 -12.169 21.438 -2.321 1.00 0.00 H new ATOM 0 HA VAL A 62 -13.097 20.821 0.408 1.00 0.00 H new ATOM 0 HB VAL A 62 -14.728 21.111 -1.369 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -15.159 19.320 -2.988 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -13.633 20.185 -3.289 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -13.607 18.569 -2.544 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -16.058 19.077 -0.756 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -14.581 18.343 -0.087 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -15.256 19.815 0.651 1.00 0.00 H new ATOM 671 N LYS A 63 -11.991 18.633 0.723 1.00 0.00 N ATOM 672 CA LYS A 63 -11.091 17.563 1.151 1.00 0.00 C ATOM 673 C LYS A 63 -11.965 16.338 1.447 1.00 0.00 C ATOM 674 O LYS A 63 -12.413 16.109 2.577 1.00 0.00 O ATOM 675 CB LYS A 63 -10.243 18.068 2.341 1.00 0.00 C ATOM 676 CG LYS A 63 -9.603 19.451 2.073 1.00 0.00 C ATOM 677 CD LYS A 63 -8.788 20.036 3.232 1.00 0.00 C ATOM 678 CE LYS A 63 -7.523 19.217 3.511 1.00 0.00 C ATOM 679 NZ LYS A 63 -6.485 20.037 4.175 1.00 0.00 N ATOM 0 H LYS A 63 -12.656 18.898 1.449 1.00 0.00 H new ATOM 0 HA LYS A 63 -10.368 17.268 0.390 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -10.871 18.129 3.230 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -9.457 17.344 2.555 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -8.955 19.369 1.201 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -10.395 20.155 1.817 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -8.511 21.064 2.999 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -9.405 20.068 4.130 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -7.772 18.363 4.141 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -7.131 18.819 2.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -5.635 19.459 4.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -6.243 20.848 3.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -6.846 20.382 5.087 1.00 0.00 H new ATOM 693 N TYR A 64 -12.298 15.600 0.383 1.00 0.00 N ATOM 694 CA TYR A 64 -13.289 14.520 0.429 1.00 0.00 C ATOM 695 C TYR A 64 -12.682 13.159 0.087 1.00 0.00 C ATOM 696 O TYR A 64 -11.696 13.064 -0.647 1.00 0.00 O ATOM 697 CB TYR A 64 -14.492 14.841 -0.477 1.00 0.00 C ATOM 698 CG TYR A 64 -14.316 14.497 -1.945 1.00 0.00 C ATOM 699 CD1 TYR A 64 -13.625 15.377 -2.801 1.00 0.00 C ATOM 700 CD2 TYR A 64 -14.835 13.290 -2.456 1.00 0.00 C ATOM 701 CE1 TYR A 64 -13.442 15.044 -4.155 1.00 0.00 C ATOM 702 CE2 TYR A 64 -14.674 12.962 -3.812 1.00 0.00 C ATOM 703 CZ TYR A 64 -13.962 13.832 -4.663 1.00 0.00 C ATOM 704 OH TYR A 64 -13.765 13.489 -5.961 1.00 0.00 O ATOM 0 H TYR A 64 -11.885 15.736 -0.540 1.00 0.00 H new ATOM 0 HA TYR A 64 -13.644 14.453 1.457 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -15.363 14.305 -0.098 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -14.712 15.905 -0.395 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -13.235 16.308 -2.417 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -15.361 12.612 -1.800 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -12.903 15.715 -4.807 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -15.094 12.047 -4.202 1.00 0.00 H new ATOM 0 HH TYR A 64 -14.190 12.624 -6.139 1.00 0.00 H new ATOM 714 N ASP A 65 -13.320 12.116 0.611 1.00 0.00 N ATOM 715 CA ASP A 65 -13.006 10.710 0.430 1.00 0.00 C ATOM 716 C ASP A 65 -13.913 10.139 -0.683 1.00 0.00 C ATOM 717 O ASP A 65 -15.121 9.963 -0.458 1.00 0.00 O ATOM 718 CB ASP A 65 -13.244 10.003 1.781 1.00 0.00 C ATOM 719 CG ASP A 65 -13.031 8.486 1.763 1.00 0.00 C ATOM 720 OD1 ASP A 65 -12.684 7.931 0.692 1.00 0.00 O ATOM 721 OD2 ASP A 65 -13.207 7.877 2.842 1.00 0.00 O ATOM 0 H ASP A 65 -14.130 12.246 1.218 1.00 0.00 H new ATOM 0 HA ASP A 65 -11.970 10.558 0.127 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -12.578 10.440 2.525 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -14.264 10.208 2.107 1.00 0.00 H new ATOM 726 N PRO A 66 -13.357 9.816 -1.871 1.00 0.00 N ATOM 727 CA PRO A 66 -14.123 9.295 -3.001 1.00 0.00 C ATOM 728 C PRO A 66 -14.674 7.882 -2.766 1.00 0.00 C ATOM 729 O PRO A 66 -15.418 7.381 -3.607 1.00 0.00 O ATOM 730 CB PRO A 66 -13.175 9.359 -4.206 1.00 0.00 C ATOM 731 CG PRO A 66 -11.790 9.240 -3.576 1.00 0.00 C ATOM 732 CD PRO A 66 -11.960 9.984 -2.255 1.00 0.00 C ATOM 0 HA PRO A 66 -15.020 9.893 -3.163 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -13.366 8.550 -4.911 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -13.287 10.294 -4.756 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -11.503 8.200 -3.421 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -11.020 9.694 -4.200 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -11.295 9.579 -1.492 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -11.711 11.039 -2.368 1.00 0.00 H new ATOM 740 N SER A 67 -14.372 7.239 -1.630 1.00 0.00 N ATOM 741 CA SER A 67 -14.973 5.951 -1.263 1.00 0.00 C ATOM 742 C SER A 67 -16.383 6.122 -0.666 1.00 0.00 C ATOM 743 O SER A 67 -17.168 5.172 -0.651 1.00 0.00 O ATOM 744 CB SER A 67 -14.050 5.222 -0.282 1.00 0.00 C ATOM 745 OG SER A 67 -14.436 3.870 -0.117 1.00 0.00 O ATOM 0 H SER A 67 -13.708 7.595 -0.943 1.00 0.00 H new ATOM 0 HA SER A 67 -15.086 5.355 -2.168 1.00 0.00 H new ATOM 0 HB2 SER A 67 -13.023 5.267 -0.644 1.00 0.00 H new ATOM 0 HB3 SER A 67 -14.070 5.728 0.683 1.00 0.00 H new ATOM 0 HG SER A 67 -13.828 3.431 0.513 1.00 0.00 H new ATOM 751 N CYS A 68 -16.726 7.331 -0.201 1.00 0.00 N ATOM 752 CA CYS A 68 -17.994 7.635 0.477 1.00 0.00 C ATOM 753 C CYS A 68 -18.840 8.748 -0.168 1.00 0.00 C ATOM 754 O CYS A 68 -20.015 8.868 0.176 1.00 0.00 O ATOM 755 CB CYS A 68 -17.661 7.972 1.938 1.00 0.00 C ATOM 756 SG CYS A 68 -17.478 6.427 2.865 1.00 0.00 S ATOM 0 H CYS A 68 -16.116 8.144 -0.288 1.00 0.00 H new ATOM 0 HA CYS A 68 -18.629 6.753 0.392 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -16.742 8.555 1.991 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -18.451 8.583 2.374 1.00 0.00 H new ATOM 0 HG CYS A 68 -17.193 6.696 4.105 1.00 0.00 H new ATOM 762 N THR A 69 -18.276 9.574 -1.059 1.00 0.00 N ATOM 763 CA THR A 69 -19.010 10.580 -1.853 1.00 0.00 C ATOM 764 C THR A 69 -18.391 10.756 -3.241 1.00 0.00 C ATOM 765 O THR A 69 -17.475 10.021 -3.607 1.00 0.00 O ATOM 766 CB THR A 69 -19.235 11.865 -1.040 1.00 0.00 C ATOM 767 OG1 THR A 69 -20.217 12.639 -1.679 1.00 0.00 O ATOM 768 CG2 THR A 69 -17.978 12.713 -0.869 1.00 0.00 C ATOM 0 H THR A 69 -17.275 9.565 -1.255 1.00 0.00 H new ATOM 0 HA THR A 69 -20.017 10.220 -2.065 1.00 0.00 H new ATOM 0 HB THR A 69 -19.545 11.555 -0.042 1.00 0.00 H new ATOM 0 HG1 THR A 69 -20.370 13.461 -1.168 1.00 0.00 H new ATOM 0 HG21 THR A 69 -18.216 13.602 -0.285 1.00 0.00 H new ATOM 0 HG22 THR A 69 -17.215 12.132 -0.351 1.00 0.00 H new ATOM 0 HG23 THR A 69 -17.604 13.011 -1.849 1.00 0.00 H new ATOM 776 N SER A 70 -18.911 11.700 -4.016 1.00 0.00 N ATOM 777 CA SER A 70 -18.477 12.055 -5.375 1.00 0.00 C ATOM 778 C SER A 70 -18.835 13.529 -5.665 1.00 0.00 C ATOM 779 O SER A 70 -19.765 14.039 -5.031 1.00 0.00 O ATOM 780 CB SER A 70 -19.168 11.172 -6.425 1.00 0.00 C ATOM 781 OG SER A 70 -18.812 9.803 -6.354 1.00 0.00 O ATOM 0 H SER A 70 -19.692 12.275 -3.701 1.00 0.00 H new ATOM 0 HA SER A 70 -17.399 11.903 -5.434 1.00 0.00 H new ATOM 0 HB2 SER A 70 -20.248 11.262 -6.306 1.00 0.00 H new ATOM 0 HB3 SER A 70 -18.924 11.549 -7.418 1.00 0.00 H new ATOM 0 HG SER A 70 -18.222 9.658 -5.585 1.00 0.00 H new ATOM 787 N PRO A 71 -18.154 14.224 -6.602 1.00 0.00 N ATOM 788 CA PRO A 71 -18.273 15.673 -6.771 1.00 0.00 C ATOM 789 C PRO A 71 -19.699 16.210 -6.934 1.00 0.00 C ATOM 790 O PRO A 71 -20.091 17.044 -6.122 1.00 0.00 O ATOM 791 CB PRO A 71 -17.394 16.038 -7.959 1.00 0.00 C ATOM 792 CG PRO A 71 -16.309 14.969 -7.910 1.00 0.00 C ATOM 793 CD PRO A 71 -17.077 13.729 -7.455 1.00 0.00 C ATOM 0 HA PRO A 71 -17.948 16.152 -5.847 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -17.948 16.010 -8.897 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -16.979 17.041 -7.863 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -15.842 14.821 -8.884 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -15.514 15.231 -7.212 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -17.474 13.179 -8.308 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -16.428 13.045 -6.909 1.00 0.00 H new ATOM 801 N VAL A 72 -20.497 15.762 -7.914 1.00 0.00 N ATOM 802 CA VAL A 72 -21.846 16.338 -8.099 1.00 0.00 C ATOM 803 C VAL A 72 -22.752 16.137 -6.870 1.00 0.00 C ATOM 804 O VAL A 72 -23.500 17.032 -6.490 1.00 0.00 O ATOM 805 CB VAL A 72 -22.511 15.814 -9.392 1.00 0.00 C ATOM 806 CG1 VAL A 72 -23.007 14.359 -9.306 1.00 0.00 C ATOM 807 CG2 VAL A 72 -23.661 16.737 -9.809 1.00 0.00 C ATOM 0 H VAL A 72 -20.247 15.026 -8.574 1.00 0.00 H new ATOM 0 HA VAL A 72 -21.713 17.414 -8.207 1.00 0.00 H new ATOM 0 HB VAL A 72 -21.727 15.818 -10.149 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -23.460 14.072 -10.255 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -22.166 13.700 -9.091 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -23.747 14.273 -8.510 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -24.121 16.356 -10.721 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -24.406 16.772 -9.014 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -23.275 17.741 -9.989 1.00 0.00 H new ATOM 817 N ALA A 73 -22.635 14.985 -6.202 1.00 0.00 N ATOM 818 CA ALA A 73 -23.418 14.626 -5.018 1.00 0.00 C ATOM 819 C ALA A 73 -23.013 15.446 -3.781 1.00 0.00 C ATOM 820 O ALA A 73 -23.873 15.915 -3.031 1.00 0.00 O ATOM 821 CB ALA A 73 -23.261 13.117 -4.781 1.00 0.00 C ATOM 0 H ALA A 73 -21.975 14.258 -6.478 1.00 0.00 H new ATOM 0 HA ALA A 73 -24.467 14.864 -5.193 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -23.836 12.825 -3.902 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -23.626 12.572 -5.652 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -22.209 12.881 -4.620 1.00 0.00 H new ATOM 827 N LEU A 74 -21.710 15.659 -3.583 1.00 0.00 N ATOM 828 CA LEU A 74 -21.170 16.468 -2.484 1.00 0.00 C ATOM 829 C LEU A 74 -21.481 17.954 -2.683 1.00 0.00 C ATOM 830 O LEU A 74 -21.821 18.669 -1.738 1.00 0.00 O ATOM 831 CB LEU A 74 -19.690 16.103 -2.287 1.00 0.00 C ATOM 832 CG LEU A 74 -18.575 16.843 -3.037 1.00 0.00 C ATOM 833 CD1 LEU A 74 -18.242 18.207 -2.436 1.00 0.00 C ATOM 834 CD2 LEU A 74 -17.328 15.959 -2.965 1.00 0.00 C ATOM 0 H LEU A 74 -20.989 15.269 -4.190 1.00 0.00 H new ATOM 0 HA LEU A 74 -21.663 16.239 -1.539 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -19.478 16.205 -1.223 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -19.589 15.046 -2.532 1.00 0.00 H new ATOM 0 HG LEU A 74 -18.911 17.026 -4.058 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -17.446 18.675 -3.015 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -19.128 18.841 -2.459 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -17.914 18.080 -1.404 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -16.505 16.447 -3.488 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -17.053 15.802 -1.922 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -17.536 14.997 -3.434 1.00 0.00 H new ATOM 846 N GLN A 75 -21.411 18.409 -3.934 1.00 0.00 N ATOM 847 CA GLN A 75 -21.619 19.797 -4.320 1.00 0.00 C ATOM 848 C GLN A 75 -23.084 20.220 -4.161 1.00 0.00 C ATOM 849 O GLN A 75 -23.339 21.294 -3.618 1.00 0.00 O ATOM 850 CB GLN A 75 -21.079 19.966 -5.739 1.00 0.00 C ATOM 851 CG GLN A 75 -21.073 21.444 -6.181 1.00 0.00 C ATOM 852 CD GLN A 75 -22.259 21.868 -7.053 1.00 0.00 C ATOM 853 OE1 GLN A 75 -23.276 21.199 -7.183 1.00 0.00 O ATOM 854 NE2 GLN A 75 -22.163 23.013 -7.692 1.00 0.00 N ATOM 0 H GLN A 75 -21.202 17.802 -4.726 1.00 0.00 H new ATOM 0 HA GLN A 75 -21.075 20.469 -3.656 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -20.066 19.567 -5.792 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -21.687 19.383 -6.431 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -21.054 22.073 -5.291 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -20.151 21.639 -6.729 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -21.322 23.583 -7.595 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -22.929 23.332 -8.285 1.00 0.00 H new ATOM 863 N ARG A 76 -24.039 19.353 -4.536 1.00 0.00 N ATOM 864 CA ARG A 76 -25.483 19.567 -4.356 1.00 0.00 C ATOM 865 C ARG A 76 -25.859 19.981 -2.921 1.00 0.00 C ATOM 866 O ARG A 76 -26.762 20.800 -2.755 1.00 0.00 O ATOM 867 CB ARG A 76 -26.246 18.285 -4.754 1.00 0.00 C ATOM 868 CG ARG A 76 -26.477 18.156 -6.271 1.00 0.00 C ATOM 869 CD ARG A 76 -26.882 16.723 -6.665 1.00 0.00 C ATOM 870 NE ARG A 76 -27.050 16.608 -8.120 1.00 0.00 N ATOM 871 CZ ARG A 76 -26.961 15.524 -8.879 1.00 0.00 C ATOM 872 NH1 ARG A 76 -26.840 14.293 -8.429 1.00 0.00 N ATOM 873 NH2 ARG A 76 -26.979 15.676 -10.180 1.00 0.00 N ATOM 0 H ARG A 76 -23.822 18.462 -4.984 1.00 0.00 H new ATOM 0 HA ARG A 76 -25.769 20.396 -5.003 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -25.689 17.416 -4.404 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -27.210 18.272 -4.245 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -27.256 18.853 -6.581 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -25.568 18.437 -6.803 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -26.122 16.019 -6.326 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -27.812 16.453 -6.165 1.00 0.00 H new ATOM 0 HE ARG A 76 -27.263 17.476 -8.611 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -26.809 14.118 -7.425 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -26.778 13.514 -9.085 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -27.060 16.609 -10.583 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -26.912 14.861 -10.790 1.00 0.00 H new ATOM 887 N ALA A 77 -25.182 19.455 -1.891 1.00 0.00 N ATOM 888 CA ALA A 77 -25.422 19.833 -0.493 1.00 0.00 C ATOM 889 C ALA A 77 -24.922 21.255 -0.181 1.00 0.00 C ATOM 890 O ALA A 77 -25.712 22.136 0.142 1.00 0.00 O ATOM 891 CB ALA A 77 -24.776 18.773 0.413 1.00 0.00 C ATOM 0 H ALA A 77 -24.451 18.753 -2.005 1.00 0.00 H new ATOM 0 HA ALA A 77 -26.495 19.861 -0.304 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -24.943 19.036 1.457 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -25.221 17.799 0.208 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -23.705 18.731 0.217 1.00 0.00 H new ATOM 897 N ILE A 78 -23.616 21.498 -0.317 1.00 0.00 N ATOM 898 CA ILE A 78 -22.944 22.789 -0.067 1.00 0.00 C ATOM 899 C ILE A 78 -23.433 23.948 -0.950 1.00 0.00 C ATOM 900 O ILE A 78 -23.318 25.096 -0.543 1.00 0.00 O ATOM 901 CB ILE A 78 -21.410 22.593 -0.089 1.00 0.00 C ATOM 902 CG1 ILE A 78 -20.893 22.274 -1.498 1.00 0.00 C ATOM 903 CG2 ILE A 78 -21.021 21.463 0.876 1.00 0.00 C ATOM 904 CD1 ILE A 78 -19.361 22.268 -1.588 1.00 0.00 C ATOM 0 H ILE A 78 -22.964 20.773 -0.617 1.00 0.00 H new ATOM 0 HA ILE A 78 -23.232 23.114 0.933 1.00 0.00 H new ATOM 0 HB ILE A 78 -20.950 23.529 0.227 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -21.273 21.300 -1.807 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -21.290 23.008 -2.199 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -19.940 21.326 0.859 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -21.338 21.722 1.886 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -21.508 20.538 0.568 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -19.057 22.036 -2.609 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -18.976 23.249 -1.309 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -18.960 21.515 -0.910 1.00 0.00 H new ATOM 916 N GLU A 79 -24.048 23.663 -2.097 1.00 0.00 N ATOM 917 CA GLU A 79 -24.753 24.632 -2.947 1.00 0.00 C ATOM 918 C GLU A 79 -26.035 25.199 -2.292 1.00 0.00 C ATOM 919 O GLU A 79 -26.440 26.319 -2.609 1.00 0.00 O ATOM 920 CB GLU A 79 -25.055 23.891 -4.265 1.00 0.00 C ATOM 921 CG GLU A 79 -25.831 24.667 -5.334 1.00 0.00 C ATOM 922 CD GLU A 79 -27.257 24.149 -5.520 1.00 0.00 C ATOM 923 OE1 GLU A 79 -27.424 23.033 -6.069 1.00 0.00 O ATOM 924 OE2 GLU A 79 -28.228 24.858 -5.175 1.00 0.00 O ATOM 0 H GLU A 79 -24.072 22.717 -2.477 1.00 0.00 H new ATOM 0 HA GLU A 79 -24.133 25.513 -3.114 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -24.108 23.571 -4.699 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -25.617 22.988 -4.026 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -25.865 25.721 -5.059 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -25.298 24.602 -6.283 1.00 0.00 H new ATOM 931 N ALA A 80 -26.660 24.464 -1.361 1.00 0.00 N ATOM 932 CA ALA A 80 -27.820 24.897 -0.563 1.00 0.00 C ATOM 933 C ALA A 80 -27.610 24.740 0.961 1.00 0.00 C ATOM 934 O ALA A 80 -28.554 24.585 1.742 1.00 0.00 O ATOM 935 CB ALA A 80 -29.067 24.174 -1.074 1.00 0.00 C ATOM 0 H ALA A 80 -26.361 23.516 -1.133 1.00 0.00 H new ATOM 0 HA ALA A 80 -27.953 25.970 -0.699 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -29.933 24.486 -0.491 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -29.227 24.422 -2.123 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -28.930 23.097 -0.973 1.00 0.00 H new ATOM 941 N LEU A 81 -26.348 24.766 1.388 1.00 0.00 N ATOM 942 CA LEU A 81 -25.883 24.868 2.772 1.00 0.00 C ATOM 943 C LEU A 81 -26.495 26.081 3.514 1.00 0.00 C ATOM 944 O LEU A 81 -27.125 25.871 4.555 1.00 0.00 O ATOM 945 CB LEU A 81 -24.361 24.856 2.666 1.00 0.00 C ATOM 946 CG LEU A 81 -23.581 25.438 3.827 1.00 0.00 C ATOM 947 CD1 LEU A 81 -23.657 24.602 5.086 1.00 0.00 C ATOM 948 CD2 LEU A 81 -22.123 25.412 3.452 1.00 0.00 C ATOM 0 H LEU A 81 -25.569 24.713 0.731 1.00 0.00 H new ATOM 0 HA LEU A 81 -26.216 24.041 3.399 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -24.040 23.824 2.527 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -24.081 25.401 1.764 1.00 0.00 H new ATOM 0 HG LEU A 81 -23.999 26.427 4.017 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -23.076 25.079 5.875 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -24.696 24.515 5.403 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -23.254 23.609 4.888 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -21.530 25.825 4.268 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -21.814 24.384 3.263 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -21.968 26.008 2.553 1.00 0.00 H new ATOM 960 N PRO A 82 -26.363 27.326 3.012 1.00 0.00 N ATOM 961 CA PRO A 82 -27.029 28.510 3.561 1.00 0.00 C ATOM 962 C PRO A 82 -28.462 28.652 3.004 1.00 0.00 C ATOM 963 O PRO A 82 -28.857 27.842 2.161 1.00 0.00 O ATOM 964 CB PRO A 82 -26.142 29.663 3.086 1.00 0.00 C ATOM 965 CG PRO A 82 -25.735 29.199 1.697 1.00 0.00 C ATOM 966 CD PRO A 82 -25.510 27.715 1.893 1.00 0.00 C ATOM 0 HA PRO A 82 -27.139 28.471 4.645 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -26.683 30.609 3.058 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -25.279 29.809 3.736 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -26.514 29.396 0.960 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -24.833 29.703 1.350 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -25.769 27.158 0.992 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -24.463 27.504 2.108 1.00 0.00 H new ATOM 974 N PRO A 83 -29.221 29.698 3.397 1.00 0.00 N ATOM 975 CA PRO A 83 -30.493 30.087 2.776 1.00 0.00 C ATOM 976 C PRO A 83 -30.283 30.712 1.374 1.00 0.00 C ATOM 977 O PRO A 83 -30.655 31.860 1.120 1.00 0.00 O ATOM 978 CB PRO A 83 -31.148 31.043 3.792 1.00 0.00 C ATOM 979 CG PRO A 83 -29.953 31.693 4.481 1.00 0.00 C ATOM 980 CD PRO A 83 -28.979 30.526 4.578 1.00 0.00 C ATOM 0 HA PRO A 83 -31.142 29.234 2.577 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -31.780 31.782 3.300 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -31.778 30.506 4.501 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -29.545 32.519 3.899 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -30.213 32.092 5.462 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -27.948 30.879 4.602 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -29.142 29.957 5.493 1.00 0.00 H new ATOM 988 N GLY A 84 -29.628 29.975 0.466 1.00 0.00 N ATOM 989 CA GLY A 84 -29.295 30.411 -0.901 1.00 0.00 C ATOM 990 C GLY A 84 -28.270 31.550 -0.965 1.00 0.00 C ATOM 991 O GLY A 84 -28.135 32.196 -2.002 1.00 0.00 O ATOM 0 H GLY A 84 -29.304 29.029 0.667 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -28.909 29.558 -1.459 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -30.209 30.731 -1.401 1.00 0.00 H new ATOM 995 N ASN A 85 -27.551 31.809 0.133 1.00 0.00 N ATOM 996 CA ASN A 85 -26.725 33.011 0.300 1.00 0.00 C ATOM 997 C ASN A 85 -25.332 32.857 -0.333 1.00 0.00 C ATOM 998 O ASN A 85 -24.779 33.809 -0.890 1.00 0.00 O ATOM 999 CB ASN A 85 -26.634 33.334 1.806 1.00 0.00 C ATOM 1000 CG ASN A 85 -26.137 34.746 2.097 1.00 0.00 C ATOM 1001 OD1 ASN A 85 -26.071 35.594 1.215 1.00 0.00 O ATOM 1002 ND2 ASN A 85 -25.795 35.034 3.338 1.00 0.00 N ATOM 0 H ASN A 85 -27.526 31.184 0.939 1.00 0.00 H new ATOM 0 HA ASN A 85 -27.195 33.841 -0.227 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -27.617 33.203 2.257 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -25.966 32.617 2.283 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -25.471 35.972 3.573 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -25.855 34.319 4.063 1.00 0.00 H new ATOM 1009 N PHE A 86 -24.815 31.629 -0.277 1.00 0.00 N ATOM 1010 CA PHE A 86 -23.577 31.170 -0.890 1.00 0.00 C ATOM 1011 C PHE A 86 -23.926 30.011 -1.835 1.00 0.00 C ATOM 1012 O PHE A 86 -24.651 29.100 -1.437 1.00 0.00 O ATOM 1013 CB PHE A 86 -22.559 30.747 0.193 1.00 0.00 C ATOM 1014 CG PHE A 86 -22.517 31.648 1.416 1.00 0.00 C ATOM 1015 CD1 PHE A 86 -22.220 33.017 1.275 1.00 0.00 C ATOM 1016 CD2 PHE A 86 -22.888 31.145 2.681 1.00 0.00 C ATOM 1017 CE1 PHE A 86 -22.432 33.899 2.349 1.00 0.00 C ATOM 1018 CE2 PHE A 86 -23.094 32.031 3.753 1.00 0.00 C ATOM 1019 CZ PHE A 86 -22.879 33.407 3.585 1.00 0.00 C ATOM 0 H PHE A 86 -25.285 30.881 0.233 1.00 0.00 H new ATOM 0 HA PHE A 86 -23.106 31.971 -1.459 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -22.793 29.732 0.515 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -21.565 30.718 -0.254 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -21.829 33.390 0.340 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -23.013 30.082 2.825 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -22.251 34.956 2.223 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -23.419 31.651 4.710 1.00 0.00 H new ATOM 0 HZ PHE A 86 -23.057 34.087 4.405 1.00 0.00 H new ATOM 1029 N LYS A 87 -23.456 30.065 -3.081 1.00 0.00 N ATOM 1030 CA LYS A 87 -23.724 29.068 -4.139 1.00 0.00 C ATOM 1031 C LYS A 87 -22.411 28.446 -4.629 1.00 0.00 C ATOM 1032 O LYS A 87 -21.354 28.938 -4.235 1.00 0.00 O ATOM 1033 CB LYS A 87 -24.454 29.749 -5.313 1.00 0.00 C ATOM 1034 CG LYS A 87 -25.721 30.499 -4.920 1.00 0.00 C ATOM 1035 CD LYS A 87 -26.797 29.634 -4.239 1.00 0.00 C ATOM 1036 CE LYS A 87 -27.271 28.456 -5.108 1.00 0.00 C ATOM 1037 NZ LYS A 87 -28.209 27.575 -4.371 1.00 0.00 N ATOM 0 H LYS A 87 -22.857 30.826 -3.401 1.00 0.00 H new ATOM 0 HA LYS A 87 -24.352 28.276 -3.732 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -23.769 30.446 -5.795 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -24.710 28.991 -6.053 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -25.451 31.314 -4.248 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -26.151 30.952 -5.814 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -26.402 29.247 -3.300 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -27.653 30.261 -3.990 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -27.759 28.838 -6.005 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -26.409 27.876 -5.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -28.454 26.756 -4.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -27.758 27.245 -3.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -29.073 28.105 -4.138 1.00 0.00 H new ATOM 1051 N VAL A 88 -22.437 27.420 -5.490 1.00 0.00 N ATOM 1052 CA VAL A 88 -21.201 26.792 -5.983 1.00 0.00 C ATOM 1053 C VAL A 88 -21.177 26.603 -7.499 1.00 0.00 C ATOM 1054 O VAL A 88 -22.082 26.013 -8.079 1.00 0.00 O ATOM 1055 CB VAL A 88 -20.929 25.428 -5.306 1.00 0.00 C ATOM 1056 CG1 VAL A 88 -19.608 24.813 -5.800 1.00 0.00 C ATOM 1057 CG2 VAL A 88 -20.858 25.549 -3.780 1.00 0.00 C ATOM 0 H VAL A 88 -23.294 27.008 -5.859 1.00 0.00 H new ATOM 0 HA VAL A 88 -20.413 27.496 -5.716 1.00 0.00 H new ATOM 0 HB VAL A 88 -21.766 24.784 -5.578 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -19.445 23.855 -5.306 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -19.658 24.661 -6.878 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -18.783 25.486 -5.567 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -20.666 24.568 -3.346 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -20.053 26.231 -3.506 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -21.805 25.934 -3.401 1.00 0.00 H new ATOM 1067 N SER A 89 -20.075 27.013 -8.126 1.00 0.00 N ATOM 1068 CA SER A 89 -19.825 26.844 -9.556 1.00 0.00 C ATOM 1069 C SER A 89 -18.584 25.974 -9.788 1.00 0.00 C ATOM 1070 O SER A 89 -17.458 26.328 -9.411 1.00 0.00 O ATOM 1071 CB SER A 89 -19.623 28.193 -10.249 1.00 0.00 C ATOM 1072 OG SER A 89 -20.657 29.126 -9.972 1.00 0.00 O ATOM 0 H SER A 89 -19.312 27.484 -7.640 1.00 0.00 H new ATOM 0 HA SER A 89 -20.701 26.355 -9.982 1.00 0.00 H new ATOM 0 HB2 SER A 89 -18.668 28.615 -9.936 1.00 0.00 H new ATOM 0 HB3 SER A 89 -19.564 28.035 -11.326 1.00 0.00 H new ATOM 0 HG SER A 89 -20.472 29.967 -10.440 1.00 0.00 H new ATOM 1078 N LEU A 90 -18.800 24.835 -10.445 1.00 0.00 N ATOM 1079 CA LEU A 90 -17.751 23.924 -10.915 1.00 0.00 C ATOM 1080 C LEU A 90 -17.451 24.137 -12.412 1.00 0.00 C ATOM 1081 O LEU A 90 -18.309 24.675 -13.127 1.00 0.00 O ATOM 1082 CB LEU A 90 -18.200 22.466 -10.677 1.00 0.00 C ATOM 1083 CG LEU A 90 -18.531 22.092 -9.220 1.00 0.00 C ATOM 1084 CD1 LEU A 90 -18.685 20.568 -9.135 1.00 0.00 C ATOM 1085 CD2 LEU A 90 -17.457 22.555 -8.229 1.00 0.00 C ATOM 0 H LEU A 90 -19.739 24.508 -10.673 1.00 0.00 H new ATOM 0 HA LEU A 90 -16.838 24.132 -10.357 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -19.080 22.273 -11.290 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -17.412 21.801 -11.032 1.00 0.00 H new ATOM 0 HG LEU A 90 -19.455 22.600 -8.943 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -18.920 20.283 -8.110 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -19.491 20.246 -9.795 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -17.754 20.091 -9.440 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -17.744 22.264 -7.219 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -16.504 22.092 -8.483 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -17.358 23.639 -8.280 1.00 0.00 H new ATOM 1097 N THR A 120 -0.365 -22.956 -2.090 1.00 0.00 N ATOM 1098 CA THR A 120 0.491 -22.663 -3.263 1.00 0.00 C ATOM 1099 C THR A 120 0.890 -21.182 -3.382 1.00 0.00 C ATOM 1100 O THR A 120 1.447 -20.782 -4.404 1.00 0.00 O ATOM 1101 CB THR A 120 -0.206 -23.164 -4.543 1.00 0.00 C ATOM 1102 OG1 THR A 120 0.747 -23.160 -5.573 1.00 0.00 O ATOM 1103 CG2 THR A 120 -1.394 -22.302 -4.982 1.00 0.00 C ATOM 0 HA THR A 120 1.430 -23.199 -3.122 1.00 0.00 H new ATOM 0 HB THR A 120 -0.603 -24.157 -4.331 1.00 0.00 H new ATOM 0 HG1 THR A 120 1.262 -22.327 -5.539 1.00 0.00 H new ATOM 0 HG21 THR A 120 -1.831 -22.719 -5.889 1.00 0.00 H new ATOM 0 HG22 THR A 120 -2.144 -22.287 -4.192 1.00 0.00 H new ATOM 0 HG23 THR A 120 -1.053 -21.285 -5.178 1.00 0.00 H new ATOM 1111 N CYS A 121 0.609 -20.363 -2.368 1.00 0.00 N ATOM 1112 CA CYS A 121 0.679 -18.902 -2.443 1.00 0.00 C ATOM 1113 C CYS A 121 0.882 -18.228 -1.070 1.00 0.00 C ATOM 1114 O CYS A 121 0.051 -18.343 -0.164 1.00 0.00 O ATOM 1115 CB CYS A 121 -0.618 -18.445 -3.147 1.00 0.00 C ATOM 1116 SG CYS A 121 -2.115 -18.979 -2.261 1.00 0.00 S ATOM 0 H CYS A 121 0.320 -20.704 -1.451 1.00 0.00 H new ATOM 0 HA CYS A 121 1.559 -18.594 -3.008 1.00 0.00 H new ATOM 0 HB2 CYS A 121 -0.618 -17.358 -3.232 1.00 0.00 H new ATOM 0 HB3 CYS A 121 -0.638 -18.844 -4.161 1.00 0.00 H new ATOM 0 HG CYS A 121 -1.892 -18.959 -0.980 1.00 0.00 H new ATOM 1122 N SER A 122 1.997 -17.530 -0.887 1.00 0.00 N ATOM 1123 CA SER A 122 2.317 -16.775 0.328 1.00 0.00 C ATOM 1124 C SER A 122 3.100 -15.496 0.002 1.00 0.00 C ATOM 1125 O SER A 122 3.957 -15.505 -0.883 1.00 0.00 O ATOM 1126 CB SER A 122 3.113 -17.667 1.293 1.00 0.00 C ATOM 1127 OG SER A 122 4.105 -18.439 0.632 1.00 0.00 O ATOM 0 H SER A 122 2.727 -17.469 -1.597 1.00 0.00 H new ATOM 0 HA SER A 122 1.384 -16.473 0.804 1.00 0.00 H new ATOM 0 HB2 SER A 122 3.588 -17.043 2.050 1.00 0.00 H new ATOM 0 HB3 SER A 122 2.427 -18.334 1.815 1.00 0.00 H new ATOM 0 HG SER A 122 4.994 -18.112 0.882 1.00 0.00 H new ATOM 1133 N THR A 123 2.872 -14.413 0.752 1.00 0.00 N ATOM 1134 CA THR A 123 3.599 -13.147 0.588 1.00 0.00 C ATOM 1135 C THR A 123 4.737 -13.094 1.605 1.00 0.00 C ATOM 1136 O THR A 123 4.578 -13.531 2.746 1.00 0.00 O ATOM 1137 CB THR A 123 2.650 -11.957 0.766 1.00 0.00 C ATOM 1138 OG1 THR A 123 1.603 -12.023 -0.180 1.00 0.00 O ATOM 1139 CG2 THR A 123 3.368 -10.624 0.545 1.00 0.00 C ATOM 0 H THR A 123 2.174 -14.389 1.495 1.00 0.00 H new ATOM 0 HA THR A 123 4.014 -13.090 -0.418 1.00 0.00 H new ATOM 0 HB THR A 123 2.269 -12.010 1.786 1.00 0.00 H new ATOM 0 HG1 THR A 123 1.002 -11.259 -0.056 1.00 0.00 H new ATOM 0 HG21 THR A 123 2.663 -9.804 0.680 1.00 0.00 H new ATOM 0 HG22 THR A 123 4.181 -10.525 1.264 1.00 0.00 H new ATOM 0 HG23 THR A 123 3.773 -10.592 -0.467 1.00 0.00 H new ATOM 1147 N THR A 124 5.906 -12.574 1.218 1.00 0.00 N ATOM 1148 CA THR A 124 7.043 -12.341 2.109 1.00 0.00 C ATOM 1149 C THR A 124 7.791 -11.069 1.709 1.00 0.00 C ATOM 1150 O THR A 124 7.812 -10.696 0.534 1.00 0.00 O ATOM 1151 CB THR A 124 7.882 -13.623 2.133 1.00 0.00 C ATOM 1152 OG1 THR A 124 7.415 -14.372 3.224 1.00 0.00 O ATOM 1153 CG2 THR A 124 9.375 -13.415 2.283 1.00 0.00 C ATOM 0 H THR A 124 6.091 -12.298 0.254 1.00 0.00 H new ATOM 0 HA THR A 124 6.731 -12.144 3.135 1.00 0.00 H new ATOM 0 HB THR A 124 7.764 -14.116 1.168 1.00 0.00 H new ATOM 0 HG1 THR A 124 6.444 -14.265 3.302 1.00 0.00 H new ATOM 0 HG21 THR A 124 9.878 -14.382 2.289 1.00 0.00 H new ATOM 0 HG22 THR A 124 9.745 -12.818 1.449 1.00 0.00 H new ATOM 0 HG23 THR A 124 9.578 -12.895 3.219 1.00 0.00 H new ATOM 1161 N LEU A 125 8.393 -10.418 2.709 1.00 0.00 N ATOM 1162 CA LEU A 125 9.157 -9.170 2.616 1.00 0.00 C ATOM 1163 C LEU A 125 10.625 -9.407 3.034 1.00 0.00 C ATOM 1164 O LEU A 125 10.903 -10.202 3.935 1.00 0.00 O ATOM 1165 CB LEU A 125 8.410 -8.112 3.463 1.00 0.00 C ATOM 1166 CG LEU A 125 8.626 -6.634 3.057 1.00 0.00 C ATOM 1167 CD1 LEU A 125 7.378 -5.798 3.374 1.00 0.00 C ATOM 1168 CD2 LEU A 125 9.810 -5.984 3.781 1.00 0.00 C ATOM 0 H LEU A 125 8.358 -10.771 3.665 1.00 0.00 H new ATOM 0 HA LEU A 125 9.219 -8.798 1.593 1.00 0.00 H new ATOM 0 HB2 LEU A 125 7.343 -8.327 3.416 1.00 0.00 H new ATOM 0 HB3 LEU A 125 8.714 -8.229 4.503 1.00 0.00 H new ATOM 0 HG LEU A 125 8.831 -6.650 1.986 1.00 0.00 H new ATOM 0 HD11 LEU A 125 7.550 -4.762 3.081 1.00 0.00 H new ATOM 0 HD12 LEU A 125 6.525 -6.194 2.823 1.00 0.00 H new ATOM 0 HD13 LEU A 125 7.172 -5.843 4.443 1.00 0.00 H new ATOM 0 HD21 LEU A 125 9.912 -4.949 3.455 1.00 0.00 H new ATOM 0 HD22 LEU A 125 9.638 -6.011 4.857 1.00 0.00 H new ATOM 0 HD23 LEU A 125 10.724 -6.530 3.546 1.00 0.00 H new ATOM 1180 N ILE A 126 11.577 -8.755 2.363 1.00 0.00 N ATOM 1181 CA ILE A 126 13.032 -9.003 2.453 1.00 0.00 C ATOM 1182 C ILE A 126 13.801 -7.683 2.586 1.00 0.00 C ATOM 1183 O ILE A 126 13.544 -6.752 1.826 1.00 0.00 O ATOM 1184 CB ILE A 126 13.521 -9.768 1.194 1.00 0.00 C ATOM 1185 CG1 ILE A 126 12.626 -10.998 0.911 1.00 0.00 C ATOM 1186 CG2 ILE A 126 15.011 -10.155 1.311 1.00 0.00 C ATOM 1187 CD1 ILE A 126 13.197 -11.995 -0.099 1.00 0.00 C ATOM 0 H ILE A 126 11.353 -8.004 1.710 1.00 0.00 H new ATOM 0 HA ILE A 126 13.221 -9.608 3.340 1.00 0.00 H new ATOM 0 HB ILE A 126 13.434 -9.097 0.339 1.00 0.00 H new ATOM 0 HG12 ILE A 126 12.444 -11.520 1.851 1.00 0.00 H new ATOM 0 HG13 ILE A 126 11.659 -10.649 0.548 1.00 0.00 H new ATOM 0 HG21 ILE A 126 15.320 -10.689 0.412 1.00 0.00 H new ATOM 0 HG22 ILE A 126 15.613 -9.253 1.422 1.00 0.00 H new ATOM 0 HG23 ILE A 126 15.153 -10.796 2.181 1.00 0.00 H new ATOM 0 HD11 ILE A 126 12.498 -12.821 -0.230 1.00 0.00 H new ATOM 0 HD12 ILE A 126 13.352 -11.496 -1.055 1.00 0.00 H new ATOM 0 HD13 ILE A 126 14.149 -12.380 0.268 1.00 0.00 H new ATOM 1199 N ALA A 127 14.776 -7.624 3.495 1.00 0.00 N ATOM 1200 CA ALA A 127 15.737 -6.531 3.649 1.00 0.00 C ATOM 1201 C ALA A 127 17.085 -6.899 2.987 1.00 0.00 C ATOM 1202 O ALA A 127 17.639 -7.963 3.277 1.00 0.00 O ATOM 1203 CB ALA A 127 15.895 -6.261 5.151 1.00 0.00 C ATOM 0 H ALA A 127 14.924 -8.371 4.174 1.00 0.00 H new ATOM 0 HA ALA A 127 15.382 -5.628 3.152 1.00 0.00 H new ATOM 0 HB1 ALA A 127 16.607 -5.449 5.302 1.00 0.00 H new ATOM 0 HB2 ALA A 127 14.930 -5.981 5.574 1.00 0.00 H new ATOM 0 HB3 ALA A 127 16.261 -7.161 5.646 1.00 0.00 H new ATOM 1209 N ILE A 128 17.643 -6.046 2.117 1.00 0.00 N ATOM 1210 CA ILE A 128 18.896 -6.338 1.377 1.00 0.00 C ATOM 1211 C ILE A 128 19.971 -5.285 1.668 1.00 0.00 C ATOM 1212 O ILE A 128 19.804 -4.115 1.322 1.00 0.00 O ATOM 1213 CB ILE A 128 18.632 -6.482 -0.148 1.00 0.00 C ATOM 1214 CG1 ILE A 128 17.561 -7.553 -0.479 1.00 0.00 C ATOM 1215 CG2 ILE A 128 19.935 -6.858 -0.881 1.00 0.00 C ATOM 1216 CD1 ILE A 128 16.168 -6.952 -0.705 1.00 0.00 C ATOM 0 H ILE A 128 17.245 -5.132 1.901 1.00 0.00 H new ATOM 0 HA ILE A 128 19.275 -7.297 1.732 1.00 0.00 H new ATOM 0 HB ILE A 128 18.259 -5.514 -0.484 1.00 0.00 H new ATOM 0 HG12 ILE A 128 17.865 -8.100 -1.372 1.00 0.00 H new ATOM 0 HG13 ILE A 128 17.512 -8.275 0.336 1.00 0.00 H new ATOM 0 HG21 ILE A 128 19.737 -6.956 -1.948 1.00 0.00 H new ATOM 0 HG22 ILE A 128 20.681 -6.079 -0.720 1.00 0.00 H new ATOM 0 HG23 ILE A 128 20.310 -7.805 -0.493 1.00 0.00 H new ATOM 0 HD11 ILE A 128 15.460 -7.749 -0.933 1.00 0.00 H new ATOM 0 HD12 ILE A 128 15.847 -6.428 0.196 1.00 0.00 H new ATOM 0 HD13 ILE A 128 16.205 -6.251 -1.539 1.00 0.00 H new ATOM 1228 N ALA A 129 21.104 -5.700 2.245 1.00 0.00 N ATOM 1229 CA ALA A 129 22.271 -4.847 2.494 1.00 0.00 C ATOM 1230 C ALA A 129 23.261 -4.915 1.320 1.00 0.00 C ATOM 1231 O ALA A 129 24.441 -5.247 1.470 1.00 0.00 O ATOM 1232 CB ALA A 129 22.914 -5.282 3.813 1.00 0.00 C ATOM 0 H ALA A 129 21.238 -6.661 2.559 1.00 0.00 H new ATOM 0 HA ALA A 129 21.963 -3.805 2.576 1.00 0.00 H new ATOM 0 HB1 ALA A 129 23.785 -4.659 4.016 1.00 0.00 H new ATOM 0 HB2 ALA A 129 22.193 -5.173 4.623 1.00 0.00 H new ATOM 0 HB3 ALA A 129 23.223 -6.325 3.741 1.00 0.00 H new ATOM 1238 N GLY A 130 22.757 -4.607 0.129 1.00 0.00 N ATOM 1239 CA GLY A 130 23.540 -4.497 -1.101 1.00 0.00 C ATOM 1240 C GLY A 130 22.788 -3.713 -2.160 1.00 0.00 C ATOM 1241 O GLY A 130 22.591 -4.200 -3.270 1.00 0.00 O ATOM 0 H GLY A 130 21.764 -4.421 -0.013 1.00 0.00 H new ATOM 0 HA2 GLY A 130 24.490 -4.007 -0.888 1.00 0.00 H new ATOM 0 HA3 GLY A 130 23.772 -5.493 -1.478 1.00 0.00 H new ATOM 1245 N MET A 131 22.338 -2.509 -1.804 1.00 0.00 N ATOM 1246 CA MET A 131 21.549 -1.642 -2.686 1.00 0.00 C ATOM 1247 C MET A 131 21.879 -0.174 -2.450 1.00 0.00 C ATOM 1248 O MET A 131 22.126 0.241 -1.317 1.00 0.00 O ATOM 1249 CB MET A 131 20.051 -1.866 -2.473 1.00 0.00 C ATOM 1250 CG MET A 131 19.604 -3.274 -2.872 1.00 0.00 C ATOM 1251 SD MET A 131 17.816 -3.490 -3.019 1.00 0.00 S ATOM 1252 CE MET A 131 17.344 -2.884 -1.388 1.00 0.00 C ATOM 0 H MET A 131 22.512 -2.102 -0.885 1.00 0.00 H new ATOM 0 HA MET A 131 21.807 -1.902 -3.713 1.00 0.00 H new ATOM 0 HB2 MET A 131 19.807 -1.695 -1.424 1.00 0.00 H new ATOM 0 HB3 MET A 131 19.492 -1.133 -3.054 1.00 0.00 H new ATOM 0 HG2 MET A 131 20.066 -3.530 -3.826 1.00 0.00 H new ATOM 0 HG3 MET A 131 19.982 -3.982 -2.135 1.00 0.00 H new ATOM 0 HE1 MET A 131 16.295 -3.115 -1.204 1.00 0.00 H new ATOM 0 HE2 MET A 131 17.960 -3.365 -0.629 1.00 0.00 H new ATOM 0 HE3 MET A 131 17.491 -1.805 -1.344 1.00 0.00 H new ATOM 1262 N THR A 132 21.840 0.616 -3.527 1.00 0.00 N ATOM 1263 CA THR A 132 22.363 1.989 -3.543 1.00 0.00 C ATOM 1264 C THR A 132 21.843 2.797 -4.731 1.00 0.00 C ATOM 1265 O THR A 132 21.369 3.920 -4.543 1.00 0.00 O ATOM 1266 CB THR A 132 23.899 1.922 -3.429 1.00 0.00 C ATOM 1267 OG1 THR A 132 24.483 3.188 -3.623 1.00 0.00 O ATOM 1268 CG2 THR A 132 24.582 0.913 -4.367 1.00 0.00 C ATOM 0 H THR A 132 21.443 0.321 -4.419 1.00 0.00 H new ATOM 0 HA THR A 132 21.991 2.546 -2.683 1.00 0.00 H new ATOM 0 HB THR A 132 24.069 1.567 -2.412 1.00 0.00 H new ATOM 0 HG1 THR A 132 25.457 3.115 -3.543 1.00 0.00 H new ATOM 0 HG21 THR A 132 25.660 0.942 -4.210 1.00 0.00 H new ATOM 0 HG22 THR A 132 24.211 -0.090 -4.155 1.00 0.00 H new ATOM 0 HG23 THR A 132 24.359 1.170 -5.402 1.00 0.00 H new ATOM 1276 N CYS A 133 21.824 2.203 -5.924 1.00 0.00 N ATOM 1277 CA CYS A 133 21.335 2.806 -7.162 1.00 0.00 C ATOM 1278 C CYS A 133 20.088 2.072 -7.660 1.00 0.00 C ATOM 1279 O CYS A 133 19.960 0.868 -7.451 1.00 0.00 O ATOM 1280 CB CYS A 133 22.451 2.713 -8.205 1.00 0.00 C ATOM 1281 SG CYS A 133 23.924 3.586 -7.607 1.00 0.00 S ATOM 0 H CYS A 133 22.163 1.250 -6.059 1.00 0.00 H new ATOM 0 HA CYS A 133 21.063 3.847 -6.987 1.00 0.00 H new ATOM 0 HB2 CYS A 133 22.691 1.668 -8.402 1.00 0.00 H new ATOM 0 HB3 CYS A 133 22.117 3.147 -9.148 1.00 0.00 H new ATOM 0 HG CYS A 133 24.869 3.502 -8.496 1.00 0.00 H new ATOM 1287 N ALA A 134 19.193 2.738 -8.385 1.00 0.00 N ATOM 1288 CA ALA A 134 18.018 2.092 -8.969 1.00 0.00 C ATOM 1289 C ALA A 134 18.375 1.001 -9.997 1.00 0.00 C ATOM 1290 O ALA A 134 17.633 0.033 -10.144 1.00 0.00 O ATOM 1291 CB ALA A 134 17.121 3.186 -9.545 1.00 0.00 C ATOM 0 H ALA A 134 19.260 3.736 -8.584 1.00 0.00 H new ATOM 0 HA ALA A 134 17.479 1.550 -8.192 1.00 0.00 H new ATOM 0 HB1 ALA A 134 16.234 2.733 -9.989 1.00 0.00 H new ATOM 0 HB2 ALA A 134 16.821 3.867 -8.749 1.00 0.00 H new ATOM 0 HB3 ALA A 134 17.667 3.739 -10.309 1.00 0.00 H new ATOM 1297 N SER A 135 19.536 1.060 -10.645 1.00 0.00 N ATOM 1298 CA SER A 135 20.071 -0.032 -11.473 1.00 0.00 C ATOM 1299 C SER A 135 20.274 -1.349 -10.690 1.00 0.00 C ATOM 1300 O SER A 135 20.196 -2.427 -11.283 1.00 0.00 O ATOM 1301 CB SER A 135 21.363 0.437 -12.163 1.00 0.00 C ATOM 1302 OG SER A 135 22.352 0.907 -11.254 1.00 0.00 O ATOM 0 H SER A 135 20.145 1.878 -10.613 1.00 0.00 H new ATOM 0 HA SER A 135 19.327 -0.271 -12.233 1.00 0.00 H new ATOM 0 HB2 SER A 135 21.776 -0.388 -12.743 1.00 0.00 H new ATOM 0 HB3 SER A 135 21.121 1.232 -12.868 1.00 0.00 H new ATOM 0 HG SER A 135 23.147 1.188 -11.753 1.00 0.00 H new ATOM 1308 N CYS A 136 20.406 -1.308 -9.353 1.00 0.00 N ATOM 1309 CA CYS A 136 20.368 -2.501 -8.497 1.00 0.00 C ATOM 1310 C CYS A 136 19.021 -3.242 -8.597 1.00 0.00 C ATOM 1311 O CYS A 136 18.998 -4.469 -8.469 1.00 0.00 O ATOM 1312 CB CYS A 136 20.629 -2.092 -7.035 1.00 0.00 C ATOM 1313 SG CYS A 136 22.268 -1.332 -6.803 1.00 0.00 S ATOM 0 H CYS A 136 20.543 -0.440 -8.835 1.00 0.00 H new ATOM 0 HA CYS A 136 21.145 -3.184 -8.842 1.00 0.00 H new ATOM 0 HB2 CYS A 136 19.859 -1.391 -6.715 1.00 0.00 H new ATOM 0 HB3 CYS A 136 20.546 -2.971 -6.395 1.00 0.00 H new ATOM 0 HG CYS A 136 22.787 -1.752 -5.688 1.00 0.00 H new ATOM 1319 N VAL A 137 17.917 -2.528 -8.859 1.00 0.00 N ATOM 1320 CA VAL A 137 16.574 -3.120 -8.991 1.00 0.00 C ATOM 1321 C VAL A 137 16.565 -4.136 -10.121 1.00 0.00 C ATOM 1322 O VAL A 137 16.182 -5.277 -9.894 1.00 0.00 O ATOM 1323 CB VAL A 137 15.453 -2.085 -9.250 1.00 0.00 C ATOM 1324 CG1 VAL A 137 14.121 -2.776 -9.599 1.00 0.00 C ATOM 1325 CG2 VAL A 137 15.304 -1.142 -8.045 1.00 0.00 C ATOM 0 H VAL A 137 17.929 -1.516 -8.987 1.00 0.00 H new ATOM 0 HA VAL A 137 16.362 -3.590 -8.031 1.00 0.00 H new ATOM 0 HB VAL A 137 15.736 -1.484 -10.114 1.00 0.00 H new ATOM 0 HG11 VAL A 137 13.355 -2.021 -9.775 1.00 0.00 H new ATOM 0 HG12 VAL A 137 14.249 -3.380 -10.497 1.00 0.00 H new ATOM 0 HG13 VAL A 137 13.816 -3.417 -8.772 1.00 0.00 H new ATOM 0 HG21 VAL A 137 14.512 -0.420 -8.244 1.00 0.00 H new ATOM 0 HG22 VAL A 137 15.052 -1.723 -7.158 1.00 0.00 H new ATOM 0 HG23 VAL A 137 16.243 -0.613 -7.878 1.00 0.00 H new ATOM 1335 N HIS A 138 17.002 -3.753 -11.327 1.00 0.00 N ATOM 1336 CA HIS A 138 16.884 -4.651 -12.476 1.00 0.00 C ATOM 1337 C HIS A 138 17.754 -5.912 -12.310 1.00 0.00 C ATOM 1338 O HIS A 138 17.407 -6.973 -12.819 1.00 0.00 O ATOM 1339 CB HIS A 138 17.117 -3.879 -13.787 1.00 0.00 C ATOM 1340 CG HIS A 138 18.543 -3.695 -14.244 1.00 0.00 C ATOM 1341 ND1 HIS A 138 19.357 -4.661 -14.799 1.00 0.00 N ATOM 1342 CD2 HIS A 138 19.193 -2.500 -14.385 1.00 0.00 C ATOM 1343 CE1 HIS A 138 20.467 -4.057 -15.257 1.00 0.00 C ATOM 1344 NE2 HIS A 138 20.420 -2.731 -15.017 1.00 0.00 N ATOM 0 H HIS A 138 17.430 -2.849 -11.528 1.00 0.00 H new ATOM 0 HA HIS A 138 15.864 -5.031 -12.529 1.00 0.00 H new ATOM 0 HB2 HIS A 138 16.573 -4.392 -14.580 1.00 0.00 H new ATOM 0 HB3 HIS A 138 16.668 -2.891 -13.680 1.00 0.00 H new ATOM 0 HD2 HIS A 138 18.821 -1.539 -14.062 1.00 0.00 H new ATOM 0 HE1 HIS A 138 21.284 -4.564 -15.749 1.00 0.00 H new ATOM 0 HE2 HIS A 138 21.132 -2.039 -15.249 1.00 0.00 H new ATOM 1352 N SER A 139 18.821 -5.819 -11.514 1.00 0.00 N ATOM 1353 CA SER A 139 19.627 -6.971 -11.099 1.00 0.00 C ATOM 1354 C SER A 139 18.872 -7.874 -10.110 1.00 0.00 C ATOM 1355 O SER A 139 18.644 -9.045 -10.419 1.00 0.00 O ATOM 1356 CB SER A 139 20.977 -6.520 -10.518 1.00 0.00 C ATOM 1357 OG SER A 139 21.779 -5.911 -11.522 1.00 0.00 O ATOM 0 H SER A 139 19.154 -4.933 -11.135 1.00 0.00 H new ATOM 0 HA SER A 139 19.824 -7.565 -11.991 1.00 0.00 H new ATOM 0 HB2 SER A 139 20.810 -5.816 -9.702 1.00 0.00 H new ATOM 0 HB3 SER A 139 21.502 -7.378 -10.097 1.00 0.00 H new ATOM 0 HG SER A 139 22.633 -5.629 -11.132 1.00 0.00 H new ATOM 1363 N ILE A 140 18.461 -7.352 -8.942 1.00 0.00 N ATOM 1364 CA ILE A 140 17.848 -8.123 -7.833 1.00 0.00 C ATOM 1365 C ILE A 140 16.451 -8.644 -8.173 1.00 0.00 C ATOM 1366 O ILE A 140 16.155 -9.805 -7.910 1.00 0.00 O ATOM 1367 CB ILE A 140 17.857 -7.269 -6.538 1.00 0.00 C ATOM 1368 CG1 ILE A 140 19.315 -7.062 -6.062 1.00 0.00 C ATOM 1369 CG2 ILE A 140 17.021 -7.915 -5.413 1.00 0.00 C ATOM 1370 CD1 ILE A 140 19.460 -5.993 -4.976 1.00 0.00 C ATOM 0 H ILE A 140 18.545 -6.357 -8.732 1.00 0.00 H new ATOM 0 HA ILE A 140 18.452 -9.015 -7.668 1.00 0.00 H new ATOM 0 HB ILE A 140 17.402 -6.306 -6.771 1.00 0.00 H new ATOM 0 HG12 ILE A 140 19.702 -8.008 -5.683 1.00 0.00 H new ATOM 0 HG13 ILE A 140 19.932 -6.785 -6.917 1.00 0.00 H new ATOM 0 HG21 ILE A 140 17.055 -7.283 -4.525 1.00 0.00 H new ATOM 0 HG22 ILE A 140 15.988 -8.021 -5.743 1.00 0.00 H new ATOM 0 HG23 ILE A 140 17.429 -8.897 -5.175 1.00 0.00 H new ATOM 0 HD11 ILE A 140 20.508 -5.903 -4.692 1.00 0.00 H new ATOM 0 HD12 ILE A 140 19.104 -5.036 -5.358 1.00 0.00 H new ATOM 0 HD13 ILE A 140 18.871 -6.278 -4.104 1.00 0.00 H new ATOM 1382 N GLU A 141 15.614 -7.828 -8.813 1.00 0.00 N ATOM 1383 CA GLU A 141 14.333 -8.267 -9.377 1.00 0.00 C ATOM 1384 C GLU A 141 14.566 -9.424 -10.362 1.00 0.00 C ATOM 1385 O GLU A 141 13.780 -10.368 -10.389 1.00 0.00 O ATOM 1386 CB GLU A 141 13.651 -7.060 -10.053 1.00 0.00 C ATOM 1387 CG GLU A 141 12.164 -7.284 -10.316 1.00 0.00 C ATOM 1388 CD GLU A 141 11.551 -6.110 -11.071 1.00 0.00 C ATOM 1389 OE1 GLU A 141 11.678 -6.079 -12.315 1.00 0.00 O ATOM 1390 OE2 GLU A 141 10.900 -5.243 -10.437 1.00 0.00 O ATOM 0 H GLU A 141 15.805 -6.836 -8.957 1.00 0.00 H new ATOM 0 HA GLU A 141 13.675 -8.639 -8.592 1.00 0.00 H new ATOM 0 HB2 GLU A 141 13.774 -6.180 -9.422 1.00 0.00 H new ATOM 0 HB3 GLU A 141 14.153 -6.848 -10.997 1.00 0.00 H new ATOM 0 HG2 GLU A 141 12.028 -8.200 -10.892 1.00 0.00 H new ATOM 0 HG3 GLU A 141 11.642 -7.422 -9.369 1.00 0.00 H new ATOM 1397 N GLY A 142 15.694 -9.416 -11.092 1.00 0.00 N ATOM 1398 CA GLY A 142 16.128 -10.515 -11.955 1.00 0.00 C ATOM 1399 C GLY A 142 16.593 -11.762 -11.194 1.00 0.00 C ATOM 1400 O GLY A 142 16.327 -12.862 -11.671 1.00 0.00 O ATOM 0 H GLY A 142 16.340 -8.626 -11.095 1.00 0.00 H new ATOM 0 HA2 GLY A 142 15.306 -10.791 -12.615 1.00 0.00 H new ATOM 0 HA3 GLY A 142 16.942 -10.165 -12.589 1.00 0.00 H new ATOM 1404 N MET A 143 17.229 -11.662 -10.016 1.00 0.00 N ATOM 1405 CA MET A 143 17.533 -12.857 -9.190 1.00 0.00 C ATOM 1406 C MET A 143 16.257 -13.661 -8.925 1.00 0.00 C ATOM 1407 O MET A 143 16.257 -14.884 -9.074 1.00 0.00 O ATOM 1408 CB MET A 143 18.170 -12.514 -7.824 1.00 0.00 C ATOM 1409 CG MET A 143 19.702 -12.518 -7.750 1.00 0.00 C ATOM 1410 SD MET A 143 20.523 -10.937 -8.044 1.00 0.00 S ATOM 1411 CE MET A 143 20.847 -11.150 -9.803 1.00 0.00 C ATOM 0 H MET A 143 17.543 -10.780 -9.612 1.00 0.00 H new ATOM 0 HA MET A 143 18.255 -13.436 -9.767 1.00 0.00 H new ATOM 0 HB2 MET A 143 17.819 -11.526 -7.525 1.00 0.00 H new ATOM 0 HB3 MET A 143 17.793 -13.223 -7.087 1.00 0.00 H new ATOM 0 HG2 MET A 143 19.996 -12.877 -6.764 1.00 0.00 H new ATOM 0 HG3 MET A 143 20.077 -13.238 -8.477 1.00 0.00 H new ATOM 0 HE1 MET A 143 21.359 -10.268 -10.188 1.00 0.00 H new ATOM 0 HE2 MET A 143 21.475 -12.028 -9.954 1.00 0.00 H new ATOM 0 HE3 MET A 143 19.904 -11.283 -10.333 1.00 0.00 H new ATOM 1421 N ILE A 144 15.184 -12.973 -8.518 1.00 0.00 N ATOM 1422 CA ILE A 144 13.883 -13.593 -8.236 1.00 0.00 C ATOM 1423 C ILE A 144 13.127 -13.966 -9.521 1.00 0.00 C ATOM 1424 O ILE A 144 12.684 -15.092 -9.681 1.00 0.00 O ATOM 1425 CB ILE A 144 13.023 -12.712 -7.293 1.00 0.00 C ATOM 1426 CG1 ILE A 144 13.779 -11.850 -6.251 1.00 0.00 C ATOM 1427 CG2 ILE A 144 12.004 -13.609 -6.570 1.00 0.00 C ATOM 1428 CD1 ILE A 144 14.793 -12.567 -5.347 1.00 0.00 C ATOM 0 H ILE A 144 15.194 -11.963 -8.374 1.00 0.00 H new ATOM 0 HA ILE A 144 14.084 -14.527 -7.711 1.00 0.00 H new ATOM 0 HB ILE A 144 12.555 -11.980 -7.951 1.00 0.00 H new ATOM 0 HG12 ILE A 144 14.304 -11.058 -6.785 1.00 0.00 H new ATOM 0 HG13 ILE A 144 13.040 -11.367 -5.612 1.00 0.00 H new ATOM 0 HG21 ILE A 144 11.393 -13.001 -5.903 1.00 0.00 H new ATOM 0 HG22 ILE A 144 11.364 -14.098 -7.305 1.00 0.00 H new ATOM 0 HG23 ILE A 144 12.532 -14.365 -5.989 1.00 0.00 H new ATOM 0 HD11 ILE A 144 15.248 -11.846 -4.667 1.00 0.00 H new ATOM 0 HD12 ILE A 144 14.284 -13.339 -4.770 1.00 0.00 H new ATOM 0 HD13 ILE A 144 15.568 -13.025 -5.961 1.00 0.00 H new ATOM 1440 N SER A 145 12.982 -13.044 -10.470 1.00 0.00 N ATOM 1441 CA SER A 145 12.099 -13.202 -11.643 1.00 0.00 C ATOM 1442 C SER A 145 12.597 -14.225 -12.693 1.00 0.00 C ATOM 1443 O SER A 145 11.878 -14.550 -13.638 1.00 0.00 O ATOM 1444 CB SER A 145 11.856 -11.807 -12.243 1.00 0.00 C ATOM 1445 OG SER A 145 10.798 -11.754 -13.182 1.00 0.00 O ATOM 0 H SER A 145 13.477 -12.152 -10.454 1.00 0.00 H new ATOM 0 HA SER A 145 11.159 -13.638 -11.305 1.00 0.00 H new ATOM 0 HB2 SER A 145 11.644 -11.108 -11.434 1.00 0.00 H new ATOM 0 HB3 SER A 145 12.772 -11.467 -12.726 1.00 0.00 H new ATOM 0 HG SER A 145 10.739 -12.609 -13.656 1.00 0.00 H new ATOM 1451 N GLN A 146 13.804 -14.778 -12.531 1.00 0.00 N ATOM 1452 CA GLN A 146 14.377 -15.807 -13.411 1.00 0.00 C ATOM 1453 C GLN A 146 13.988 -17.251 -13.071 1.00 0.00 C ATOM 1454 O GLN A 146 14.123 -18.120 -13.935 1.00 0.00 O ATOM 1455 CB GLN A 146 15.910 -15.713 -13.329 1.00 0.00 C ATOM 1456 CG GLN A 146 16.442 -14.602 -14.234 1.00 0.00 C ATOM 1457 CD GLN A 146 17.963 -14.498 -14.175 1.00 0.00 C ATOM 1458 OE1 GLN A 146 18.677 -14.872 -15.098 1.00 0.00 O ATOM 1459 NE2 GLN A 146 18.516 -14.044 -13.073 1.00 0.00 N ATOM 0 H GLN A 146 14.426 -14.517 -11.766 1.00 0.00 H new ATOM 0 HA GLN A 146 13.976 -15.602 -14.403 1.00 0.00 H new ATOM 0 HB2 GLN A 146 16.211 -15.523 -12.299 1.00 0.00 H new ATOM 0 HB3 GLN A 146 16.352 -16.666 -13.620 1.00 0.00 H new ATOM 0 HG2 GLN A 146 16.131 -14.791 -15.261 1.00 0.00 H new ATOM 0 HG3 GLN A 146 16.001 -13.650 -13.937 1.00 0.00 H new ATOM 0 HE21 GLN A 146 17.929 -13.731 -12.300 1.00 0.00 H new ATOM 0 HE22 GLN A 146 19.532 -14.005 -12.991 1.00 0.00 H new ATOM 1468 N LEU A 147 13.568 -17.542 -11.836 1.00 0.00 N ATOM 1469 CA LEU A 147 13.415 -18.915 -11.328 1.00 0.00 C ATOM 1470 C LEU A 147 11.961 -19.430 -11.342 1.00 0.00 C ATOM 1471 O LEU A 147 11.152 -18.985 -12.163 1.00 0.00 O ATOM 1472 CB LEU A 147 14.195 -19.024 -9.992 1.00 0.00 C ATOM 1473 CG LEU A 147 13.956 -17.949 -8.912 1.00 0.00 C ATOM 1474 CD1 LEU A 147 12.506 -17.884 -8.429 1.00 0.00 C ATOM 1475 CD2 LEU A 147 14.885 -18.205 -7.719 1.00 0.00 C ATOM 0 H LEU A 147 13.322 -16.827 -11.152 1.00 0.00 H new ATOM 0 HA LEU A 147 13.869 -19.630 -12.014 1.00 0.00 H new ATOM 0 HB2 LEU A 147 13.964 -19.994 -9.551 1.00 0.00 H new ATOM 0 HB3 LEU A 147 15.259 -19.026 -10.228 1.00 0.00 H new ATOM 0 HG LEU A 147 14.175 -16.986 -9.373 1.00 0.00 H new ATOM 0 HD11 LEU A 147 12.410 -17.107 -7.671 1.00 0.00 H new ATOM 0 HD12 LEU A 147 11.852 -17.653 -9.270 1.00 0.00 H new ATOM 0 HD13 LEU A 147 12.221 -18.845 -8.002 1.00 0.00 H new ATOM 0 HD21 LEU A 147 14.716 -17.445 -6.956 1.00 0.00 H new ATOM 0 HD22 LEU A 147 14.678 -19.190 -7.302 1.00 0.00 H new ATOM 0 HD23 LEU A 147 15.923 -18.162 -8.050 1.00 0.00 H new ATOM 1487 N GLU A 148 11.644 -20.409 -10.487 1.00 0.00 N ATOM 1488 CA GLU A 148 10.307 -20.984 -10.300 1.00 0.00 C ATOM 1489 C GLU A 148 9.785 -20.759 -8.880 1.00 0.00 C ATOM 1490 O GLU A 148 10.543 -20.708 -7.911 1.00 0.00 O ATOM 1491 CB GLU A 148 10.318 -22.493 -10.590 1.00 0.00 C ATOM 1492 CG GLU A 148 10.053 -22.753 -12.068 1.00 0.00 C ATOM 1493 CD GLU A 148 10.178 -24.241 -12.374 1.00 0.00 C ATOM 1494 OE1 GLU A 148 11.306 -24.727 -12.628 1.00 0.00 O ATOM 1495 OE2 GLU A 148 9.142 -24.942 -12.318 1.00 0.00 O ATOM 0 H GLU A 148 12.342 -20.840 -9.881 1.00 0.00 H new ATOM 0 HA GLU A 148 9.646 -20.476 -11.002 1.00 0.00 H new ATOM 0 HB2 GLU A 148 11.281 -22.917 -10.307 1.00 0.00 H new ATOM 0 HB3 GLU A 148 9.560 -22.991 -9.985 1.00 0.00 H new ATOM 0 HG2 GLU A 148 9.055 -22.403 -12.333 1.00 0.00 H new ATOM 0 HG3 GLU A 148 10.760 -22.189 -12.676 1.00 0.00 H new ATOM 1502 N GLY A 149 8.459 -20.657 -8.776 1.00 0.00 N ATOM 1503 CA GLY A 149 7.749 -20.249 -7.563 1.00 0.00 C ATOM 1504 C GLY A 149 7.604 -18.731 -7.388 1.00 0.00 C ATOM 1505 O GLY A 149 7.345 -18.310 -6.266 1.00 0.00 O ATOM 0 H GLY A 149 7.832 -20.862 -9.554 1.00 0.00 H new ATOM 0 HA2 GLY A 149 6.755 -20.697 -7.571 1.00 0.00 H new ATOM 0 HA3 GLY A 149 8.274 -20.653 -6.697 1.00 0.00 H new ATOM 1509 N VAL A 150 7.756 -17.933 -8.452 1.00 0.00 N ATOM 1510 CA VAL A 150 7.760 -16.451 -8.458 1.00 0.00 C ATOM 1511 C VAL A 150 6.522 -15.892 -9.178 1.00 0.00 C ATOM 1512 O VAL A 150 6.459 -15.858 -10.407 1.00 0.00 O ATOM 1513 CB VAL A 150 9.091 -15.859 -9.006 1.00 0.00 C ATOM 1514 CG1 VAL A 150 9.500 -16.378 -10.399 1.00 0.00 C ATOM 1515 CG2 VAL A 150 9.065 -14.313 -8.995 1.00 0.00 C ATOM 0 H VAL A 150 7.887 -18.318 -9.387 1.00 0.00 H new ATOM 0 HA VAL A 150 7.700 -16.125 -7.420 1.00 0.00 H new ATOM 0 HB VAL A 150 9.858 -16.216 -8.318 1.00 0.00 H new ATOM 0 HG11 VAL A 150 10.438 -15.912 -10.700 1.00 0.00 H new ATOM 0 HG12 VAL A 150 9.628 -17.460 -10.361 1.00 0.00 H new ATOM 0 HG13 VAL A 150 8.723 -16.130 -11.122 1.00 0.00 H new ATOM 0 HG21 VAL A 150 10.009 -13.930 -9.384 1.00 0.00 H new ATOM 0 HG22 VAL A 150 8.245 -13.958 -9.620 1.00 0.00 H new ATOM 0 HG23 VAL A 150 8.923 -13.959 -7.974 1.00 0.00 H new ATOM 1525 N GLN A 151 5.485 -15.524 -8.422 1.00 0.00 N ATOM 1526 CA GLN A 151 4.216 -15.053 -8.990 1.00 0.00 C ATOM 1527 C GLN A 151 4.205 -13.531 -9.229 1.00 0.00 C ATOM 1528 O GLN A 151 3.832 -13.066 -10.308 1.00 0.00 O ATOM 1529 CB GLN A 151 3.093 -15.481 -8.042 1.00 0.00 C ATOM 1530 CG GLN A 151 1.743 -15.502 -8.750 1.00 0.00 C ATOM 1531 CD GLN A 151 0.611 -15.857 -7.811 1.00 0.00 C ATOM 1532 OE1 GLN A 151 0.406 -17.014 -7.448 1.00 0.00 O ATOM 1533 NE2 GLN A 151 -0.165 -14.881 -7.429 1.00 0.00 N ATOM 0 H GLN A 151 5.499 -15.543 -7.402 1.00 0.00 H new ATOM 0 HA GLN A 151 4.073 -15.501 -9.974 1.00 0.00 H new ATOM 0 HB2 GLN A 151 3.311 -16.471 -7.642 1.00 0.00 H new ATOM 0 HB3 GLN A 151 3.050 -14.797 -7.194 1.00 0.00 H new ATOM 0 HG2 GLN A 151 1.552 -14.525 -9.194 1.00 0.00 H new ATOM 0 HG3 GLN A 151 1.774 -16.222 -9.567 1.00 0.00 H new ATOM 0 HE21 GLN A 151 0.022 -13.928 -7.741 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -0.959 -15.070 -6.818 1.00 0.00 H new ATOM 1542 N GLN A 152 4.633 -12.754 -8.231 1.00 0.00 N ATOM 1543 CA GLN A 152 4.897 -11.322 -8.349 1.00 0.00 C ATOM 1544 C GLN A 152 6.129 -10.986 -7.501 1.00 0.00 C ATOM 1545 O GLN A 152 6.310 -11.570 -6.434 1.00 0.00 O ATOM 1546 CB GLN A 152 3.672 -10.492 -7.895 1.00 0.00 C ATOM 1547 CG GLN A 152 3.808 -9.024 -8.317 1.00 0.00 C ATOM 1548 CD GLN A 152 2.601 -8.122 -8.050 1.00 0.00 C ATOM 1549 OE1 GLN A 152 1.617 -8.473 -7.409 1.00 0.00 O ATOM 1550 NE2 GLN A 152 2.626 -6.898 -8.541 1.00 0.00 N ATOM 0 H GLN A 152 4.810 -13.116 -7.294 1.00 0.00 H new ATOM 0 HA GLN A 152 5.087 -11.069 -9.392 1.00 0.00 H new ATOM 0 HB2 GLN A 152 2.764 -10.914 -8.326 1.00 0.00 H new ATOM 0 HB3 GLN A 152 3.569 -10.553 -6.812 1.00 0.00 H new ATOM 0 HG2 GLN A 152 4.671 -8.600 -7.804 1.00 0.00 H new ATOM 0 HG3 GLN A 152 4.026 -8.995 -9.385 1.00 0.00 H new ATOM 0 HE21 GLN A 152 3.433 -6.580 -9.078 1.00 0.00 H new ATOM 0 HE22 GLN A 152 1.839 -6.269 -8.383 1.00 0.00 H new ATOM 1559 N ILE A 153 6.958 -10.033 -7.931 1.00 0.00 N ATOM 1560 CA ILE A 153 8.014 -9.448 -7.090 1.00 0.00 C ATOM 1561 C ILE A 153 8.125 -7.941 -7.318 1.00 0.00 C ATOM 1562 O ILE A 153 7.975 -7.451 -8.436 1.00 0.00 O ATOM 1563 CB ILE A 153 9.375 -10.170 -7.234 1.00 0.00 C ATOM 1564 CG1 ILE A 153 10.374 -9.615 -6.184 1.00 0.00 C ATOM 1565 CG2 ILE A 153 9.881 -10.226 -8.693 1.00 0.00 C ATOM 1566 CD1 ILE A 153 11.425 -8.628 -6.688 1.00 0.00 C ATOM 0 H ILE A 153 6.919 -9.642 -8.872 1.00 0.00 H new ATOM 0 HA ILE A 153 7.715 -9.603 -6.053 1.00 0.00 H new ATOM 0 HB ILE A 153 9.252 -11.227 -7.000 1.00 0.00 H new ATOM 0 HG12 ILE A 153 9.801 -9.128 -5.395 1.00 0.00 H new ATOM 0 HG13 ILE A 153 10.892 -10.459 -5.728 1.00 0.00 H new ATOM 0 HG21 ILE A 153 10.839 -10.745 -8.726 1.00 0.00 H new ATOM 0 HG22 ILE A 153 9.158 -10.760 -9.309 1.00 0.00 H new ATOM 0 HG23 ILE A 153 10.004 -9.212 -9.075 1.00 0.00 H new ATOM 0 HD11 ILE A 153 12.059 -8.317 -5.858 1.00 0.00 H new ATOM 0 HD12 ILE A 153 12.037 -9.107 -7.452 1.00 0.00 H new ATOM 0 HD13 ILE A 153 10.930 -7.755 -7.114 1.00 0.00 H new ATOM 1578 N SER A 154 8.402 -7.216 -6.244 1.00 0.00 N ATOM 1579 CA SER A 154 8.538 -5.765 -6.174 1.00 0.00 C ATOM 1580 C SER A 154 9.703 -5.394 -5.238 1.00 0.00 C ATOM 1581 O SER A 154 9.950 -6.104 -4.262 1.00 0.00 O ATOM 1582 CB SER A 154 7.234 -5.247 -5.573 1.00 0.00 C ATOM 1583 OG SER A 154 7.287 -3.880 -5.191 1.00 0.00 O ATOM 0 H SER A 154 8.548 -7.655 -5.335 1.00 0.00 H new ATOM 0 HA SER A 154 8.735 -5.338 -7.157 1.00 0.00 H new ATOM 0 HB2 SER A 154 6.431 -5.382 -6.298 1.00 0.00 H new ATOM 0 HB3 SER A 154 6.981 -5.850 -4.701 1.00 0.00 H new ATOM 0 HG SER A 154 6.422 -3.611 -4.816 1.00 0.00 H new ATOM 1589 N VAL A 155 10.382 -4.269 -5.480 1.00 0.00 N ATOM 1590 CA VAL A 155 11.371 -3.681 -4.558 1.00 0.00 C ATOM 1591 C VAL A 155 11.211 -2.163 -4.465 1.00 0.00 C ATOM 1592 O VAL A 155 10.933 -1.475 -5.448 1.00 0.00 O ATOM 1593 CB VAL A 155 12.812 -4.140 -4.896 1.00 0.00 C ATOM 1594 CG1 VAL A 155 13.217 -3.800 -6.336 1.00 0.00 C ATOM 1595 CG2 VAL A 155 13.867 -3.580 -3.925 1.00 0.00 C ATOM 0 H VAL A 155 10.261 -3.728 -6.336 1.00 0.00 H new ATOM 0 HA VAL A 155 11.173 -4.062 -3.556 1.00 0.00 H new ATOM 0 HB VAL A 155 12.788 -5.224 -4.786 1.00 0.00 H new ATOM 0 HG11 VAL A 155 14.235 -4.144 -6.518 1.00 0.00 H new ATOM 0 HG12 VAL A 155 12.537 -4.293 -7.031 1.00 0.00 H new ATOM 0 HG13 VAL A 155 13.167 -2.721 -6.483 1.00 0.00 H new ATOM 0 HG21 VAL A 155 14.855 -3.938 -4.215 1.00 0.00 H new ATOM 0 HG22 VAL A 155 13.851 -2.491 -3.959 1.00 0.00 H new ATOM 0 HG23 VAL A 155 13.643 -3.915 -2.912 1.00 0.00 H new ATOM 1605 N SER A 156 11.380 -1.664 -3.243 1.00 0.00 N ATOM 1606 CA SER A 156 11.328 -0.258 -2.850 1.00 0.00 C ATOM 1607 C SER A 156 12.671 0.106 -2.202 1.00 0.00 C ATOM 1608 O SER A 156 12.816 0.173 -0.980 1.00 0.00 O ATOM 1609 CB SER A 156 10.164 -0.029 -1.885 1.00 0.00 C ATOM 1610 OG SER A 156 8.923 -0.302 -2.517 1.00 0.00 O ATOM 0 H SER A 156 11.570 -2.273 -2.447 1.00 0.00 H new ATOM 0 HA SER A 156 11.163 0.379 -3.719 1.00 0.00 H new ATOM 0 HB2 SER A 156 10.280 -0.669 -1.010 1.00 0.00 H new ATOM 0 HB3 SER A 156 10.177 1.002 -1.530 1.00 0.00 H new ATOM 0 HG SER A 156 8.192 -0.151 -1.882 1.00 0.00 H new ATOM 1616 N LEU A 157 13.680 0.312 -3.050 1.00 0.00 N ATOM 1617 CA LEU A 157 15.063 0.657 -2.701 1.00 0.00 C ATOM 1618 C LEU A 157 15.146 1.892 -1.789 1.00 0.00 C ATOM 1619 O LEU A 157 16.022 1.976 -0.931 1.00 0.00 O ATOM 1620 CB LEU A 157 15.803 0.832 -4.037 1.00 0.00 C ATOM 1621 CG LEU A 157 17.309 0.541 -3.958 1.00 0.00 C ATOM 1622 CD1 LEU A 157 17.761 0.008 -5.314 1.00 0.00 C ATOM 1623 CD2 LEU A 157 18.163 1.769 -3.630 1.00 0.00 C ATOM 0 H LEU A 157 13.548 0.239 -4.059 1.00 0.00 H new ATOM 0 HA LEU A 157 15.532 -0.129 -2.109 1.00 0.00 H new ATOM 0 HB2 LEU A 157 15.354 0.172 -4.779 1.00 0.00 H new ATOM 0 HB3 LEU A 157 15.658 1.853 -4.390 1.00 0.00 H new ATOM 0 HG LEU A 157 17.450 -0.175 -3.148 1.00 0.00 H new ATOM 0 HD11 LEU A 157 18.829 -0.206 -5.283 1.00 0.00 H new ATOM 0 HD12 LEU A 157 17.214 -0.906 -5.546 1.00 0.00 H new ATOM 0 HD13 LEU A 157 17.563 0.755 -6.083 1.00 0.00 H new ATOM 0 HD21 LEU A 157 19.214 1.482 -3.592 1.00 0.00 H new ATOM 0 HD22 LEU A 157 18.022 2.527 -4.401 1.00 0.00 H new ATOM 0 HD23 LEU A 157 17.862 2.174 -2.664 1.00 0.00 H new ATOM 1635 N ALA A 158 14.162 2.783 -1.928 1.00 0.00 N ATOM 1636 CA ALA A 158 13.832 3.900 -1.045 1.00 0.00 C ATOM 1637 C ALA A 158 13.928 3.532 0.448 1.00 0.00 C ATOM 1638 O ALA A 158 14.594 4.222 1.221 1.00 0.00 O ATOM 1639 CB ALA A 158 12.394 4.310 -1.382 1.00 0.00 C ATOM 0 H ALA A 158 13.526 2.737 -2.724 1.00 0.00 H new ATOM 0 HA ALA A 158 14.546 4.708 -1.204 1.00 0.00 H new ATOM 0 HB1 ALA A 158 12.096 5.145 -0.748 1.00 0.00 H new ATOM 0 HB2 ALA A 158 12.337 4.610 -2.428 1.00 0.00 H new ATOM 0 HB3 ALA A 158 11.725 3.467 -1.210 1.00 0.00 H new ATOM 1645 N GLU A 159 13.272 2.431 0.826 1.00 0.00 N ATOM 1646 CA GLU A 159 13.290 1.818 2.157 1.00 0.00 C ATOM 1647 C GLU A 159 14.414 0.777 2.272 1.00 0.00 C ATOM 1648 O GLU A 159 14.958 0.551 3.355 1.00 0.00 O ATOM 1649 CB GLU A 159 11.951 1.098 2.394 1.00 0.00 C ATOM 1650 CG GLU A 159 10.703 1.988 2.285 1.00 0.00 C ATOM 1651 CD GLU A 159 10.607 3.052 3.378 1.00 0.00 C ATOM 1652 OE1 GLU A 159 11.045 2.826 4.529 1.00 0.00 O ATOM 1653 OE2 GLU A 159 10.047 4.138 3.106 1.00 0.00 O ATOM 0 H GLU A 159 12.681 1.915 0.175 1.00 0.00 H new ATOM 0 HA GLU A 159 13.453 2.606 2.893 1.00 0.00 H new ATOM 0 HB2 GLU A 159 11.862 0.284 1.674 1.00 0.00 H new ATOM 0 HB3 GLU A 159 11.970 0.646 3.386 1.00 0.00 H new ATOM 0 HG2 GLU A 159 10.702 2.479 1.312 1.00 0.00 H new ATOM 0 HG3 GLU A 159 9.814 1.358 2.325 1.00 0.00 H new ATOM 1660 N GLY A 160 14.768 0.146 1.149 1.00 0.00 N ATOM 1661 CA GLY A 160 15.746 -0.935 1.039 1.00 0.00 C ATOM 1662 C GLY A 160 15.107 -2.322 1.129 1.00 0.00 C ATOM 1663 O GLY A 160 15.780 -3.264 1.561 1.00 0.00 O ATOM 0 H GLY A 160 14.358 0.389 0.247 1.00 0.00 H new ATOM 0 HA2 GLY A 160 16.276 -0.845 0.091 1.00 0.00 H new ATOM 0 HA3 GLY A 160 16.488 -0.830 1.830 1.00 0.00 H new ATOM 1667 N THR A 161 13.832 -2.462 0.727 1.00 0.00 N ATOM 1668 CA THR A 161 13.044 -3.673 0.983 1.00 0.00 C ATOM 1669 C THR A 161 12.308 -4.158 -0.253 1.00 0.00 C ATOM 1670 O THR A 161 11.728 -3.366 -0.997 1.00 0.00 O ATOM 1671 CB THR A 161 12.050 -3.454 2.129 1.00 0.00 C ATOM 1672 OG1 THR A 161 11.308 -2.276 1.910 1.00 0.00 O ATOM 1673 CG2 THR A 161 12.753 -3.336 3.482 1.00 0.00 C ATOM 0 H THR A 161 13.323 -1.740 0.217 1.00 0.00 H new ATOM 0 HA THR A 161 13.756 -4.447 1.271 1.00 0.00 H new ATOM 0 HB THR A 161 11.393 -4.324 2.150 1.00 0.00 H new ATOM 0 HG1 THR A 161 10.675 -2.146 2.647 1.00 0.00 H new ATOM 0 HG21 THR A 161 12.011 -3.182 4.265 1.00 0.00 H new ATOM 0 HG22 THR A 161 13.309 -4.251 3.684 1.00 0.00 H new ATOM 0 HG23 THR A 161 13.441 -2.491 3.462 1.00 0.00 H new ATOM 1681 N ALA A 162 12.302 -5.475 -0.443 1.00 0.00 N ATOM 1682 CA ALA A 162 11.546 -6.171 -1.484 1.00 0.00 C ATOM 1683 C ALA A 162 10.331 -6.896 -0.893 1.00 0.00 C ATOM 1684 O ALA A 162 10.426 -7.415 0.218 1.00 0.00 O ATOM 1685 CB ALA A 162 12.481 -7.149 -2.208 1.00 0.00 C ATOM 0 H ALA A 162 12.842 -6.111 0.144 1.00 0.00 H new ATOM 0 HA ALA A 162 11.164 -5.444 -2.201 1.00 0.00 H new ATOM 0 HB1 ALA A 162 11.927 -7.673 -2.987 1.00 0.00 H new ATOM 0 HB2 ALA A 162 13.306 -6.597 -2.659 1.00 0.00 H new ATOM 0 HB3 ALA A 162 12.875 -7.872 -1.494 1.00 0.00 H new ATOM 1691 N THR A 163 9.229 -6.997 -1.645 1.00 0.00 N ATOM 1692 CA THR A 163 8.047 -7.802 -1.290 1.00 0.00 C ATOM 1693 C THR A 163 7.641 -8.660 -2.480 1.00 0.00 C ATOM 1694 O THR A 163 7.613 -8.193 -3.621 1.00 0.00 O ATOM 1695 CB THR A 163 6.912 -6.931 -0.736 1.00 0.00 C ATOM 1696 OG1 THR A 163 5.940 -7.788 -0.184 1.00 0.00 O ATOM 1697 CG2 THR A 163 6.245 -6.024 -1.767 1.00 0.00 C ATOM 0 H THR A 163 9.129 -6.512 -2.537 1.00 0.00 H new ATOM 0 HA THR A 163 8.299 -8.480 -0.475 1.00 0.00 H new ATOM 0 HB THR A 163 7.356 -6.264 0.003 1.00 0.00 H new ATOM 0 HG1 THR A 163 5.202 -7.255 0.180 1.00 0.00 H new ATOM 0 HG21 THR A 163 5.456 -5.446 -1.287 1.00 0.00 H new ATOM 0 HG22 THR A 163 6.987 -5.345 -2.188 1.00 0.00 H new ATOM 0 HG23 THR A 163 5.816 -6.632 -2.563 1.00 0.00 H new ATOM 1705 N VAL A 164 7.372 -9.935 -2.221 1.00 0.00 N ATOM 1706 CA VAL A 164 7.202 -10.972 -3.243 1.00 0.00 C ATOM 1707 C VAL A 164 6.070 -11.934 -2.864 1.00 0.00 C ATOM 1708 O VAL A 164 5.927 -12.302 -1.698 1.00 0.00 O ATOM 1709 CB VAL A 164 8.557 -11.694 -3.520 1.00 0.00 C ATOM 1710 CG1 VAL A 164 9.545 -11.699 -2.334 1.00 0.00 C ATOM 1711 CG2 VAL A 164 8.407 -13.145 -3.987 1.00 0.00 C ATOM 0 H VAL A 164 7.262 -10.289 -1.271 1.00 0.00 H new ATOM 0 HA VAL A 164 6.901 -10.504 -4.180 1.00 0.00 H new ATOM 0 HB VAL A 164 8.966 -11.082 -4.324 1.00 0.00 H new ATOM 0 HG11 VAL A 164 10.456 -12.223 -2.622 1.00 0.00 H new ATOM 0 HG12 VAL A 164 9.788 -10.673 -2.058 1.00 0.00 H new ATOM 0 HG13 VAL A 164 9.089 -12.205 -1.483 1.00 0.00 H new ATOM 0 HG21 VAL A 164 9.393 -13.576 -4.158 1.00 0.00 H new ATOM 0 HG22 VAL A 164 7.887 -13.721 -3.222 1.00 0.00 H new ATOM 0 HG23 VAL A 164 7.834 -13.172 -4.914 1.00 0.00 H new ATOM 1721 N LEU A 165 5.316 -12.374 -3.879 1.00 0.00 N ATOM 1722 CA LEU A 165 4.327 -13.449 -3.815 1.00 0.00 C ATOM 1723 C LEU A 165 5.029 -14.726 -4.297 1.00 0.00 C ATOM 1724 O LEU A 165 5.250 -14.913 -5.499 1.00 0.00 O ATOM 1725 CB LEU A 165 3.119 -13.076 -4.709 1.00 0.00 C ATOM 1726 CG LEU A 165 1.825 -13.909 -4.538 1.00 0.00 C ATOM 1727 CD1 LEU A 165 2.000 -15.435 -4.451 1.00 0.00 C ATOM 1728 CD2 LEU A 165 1.059 -13.444 -3.291 1.00 0.00 C ATOM 0 H LEU A 165 5.385 -11.968 -4.812 1.00 0.00 H new ATOM 0 HA LEU A 165 3.945 -13.605 -2.806 1.00 0.00 H new ATOM 0 HB2 LEU A 165 2.874 -12.030 -4.525 1.00 0.00 H new ATOM 0 HB3 LEU A 165 3.434 -13.151 -5.750 1.00 0.00 H new ATOM 0 HG LEU A 165 1.276 -13.725 -5.462 1.00 0.00 H new ATOM 0 HD11 LEU A 165 1.025 -15.907 -4.333 1.00 0.00 H new ATOM 0 HD12 LEU A 165 2.471 -15.800 -5.364 1.00 0.00 H new ATOM 0 HD13 LEU A 165 2.628 -15.681 -3.595 1.00 0.00 H new ATOM 0 HD21 LEU A 165 0.151 -14.036 -3.180 1.00 0.00 H new ATOM 0 HD22 LEU A 165 1.687 -13.573 -2.409 1.00 0.00 H new ATOM 0 HD23 LEU A 165 0.795 -12.392 -3.397 1.00 0.00 H new ATOM 1740 N TYR A 166 5.391 -15.589 -3.347 1.00 0.00 N ATOM 1741 CA TYR A 166 6.105 -16.842 -3.607 1.00 0.00 C ATOM 1742 C TYR A 166 5.224 -18.086 -3.398 1.00 0.00 C ATOM 1743 O TYR A 166 4.249 -18.070 -2.641 1.00 0.00 O ATOM 1744 CB TYR A 166 7.407 -16.912 -2.785 1.00 0.00 C ATOM 1745 CG TYR A 166 7.300 -17.445 -1.363 1.00 0.00 C ATOM 1746 CD1 TYR A 166 6.948 -16.596 -0.294 1.00 0.00 C ATOM 1747 CD2 TYR A 166 7.606 -18.795 -1.102 1.00 0.00 C ATOM 1748 CE1 TYR A 166 6.885 -17.102 1.020 1.00 0.00 C ATOM 1749 CE2 TYR A 166 7.569 -19.297 0.212 1.00 0.00 C ATOM 1750 CZ TYR A 166 7.198 -18.455 1.277 1.00 0.00 C ATOM 1751 OH TYR A 166 7.150 -18.953 2.542 1.00 0.00 O ATOM 0 H TYR A 166 5.193 -15.435 -2.358 1.00 0.00 H new ATOM 0 HA TYR A 166 6.373 -16.843 -4.663 1.00 0.00 H new ATOM 0 HB2 TYR A 166 8.117 -17.536 -3.328 1.00 0.00 H new ATOM 0 HB3 TYR A 166 7.833 -15.910 -2.740 1.00 0.00 H new ATOM 0 HD1 TYR A 166 6.726 -15.556 -0.482 1.00 0.00 H new ATOM 0 HD2 TYR A 166 7.871 -19.451 -1.918 1.00 0.00 H new ATOM 0 HE1 TYR A 166 6.596 -16.453 1.833 1.00 0.00 H new ATOM 0 HE2 TYR A 166 7.825 -20.329 0.403 1.00 0.00 H new ATOM 0 HH TYR A 166 7.395 -19.902 2.530 1.00 0.00 H new ATOM 1761 N ASN A 167 5.590 -19.197 -4.043 1.00 0.00 N ATOM 1762 CA ASN A 167 4.935 -20.487 -3.874 1.00 0.00 C ATOM 1763 C ASN A 167 5.729 -21.394 -2.899 1.00 0.00 C ATOM 1764 O ASN A 167 6.782 -21.925 -3.279 1.00 0.00 O ATOM 1765 CB ASN A 167 4.804 -21.120 -5.257 1.00 0.00 C ATOM 1766 CG ASN A 167 4.146 -22.486 -5.215 1.00 0.00 C ATOM 1767 OD1 ASN A 167 3.960 -23.104 -4.171 1.00 0.00 O ATOM 1768 ND2 ASN A 167 3.808 -23.009 -6.364 1.00 0.00 N ATOM 0 H ASN A 167 6.363 -19.221 -4.707 1.00 0.00 H new ATOM 0 HA ASN A 167 3.947 -20.358 -3.431 1.00 0.00 H new ATOM 0 HB2 ASN A 167 4.222 -20.460 -5.900 1.00 0.00 H new ATOM 0 HB3 ASN A 167 5.793 -21.211 -5.706 1.00 0.00 H new ATOM 0 HD21 ASN A 167 3.386 -23.937 -6.398 1.00 0.00 H new ATOM 0 HD22 ASN A 167 3.966 -22.489 -7.227 1.00 0.00 H new ATOM 1775 N PRO A 168 5.208 -21.665 -1.686 1.00 0.00 N ATOM 1776 CA PRO A 168 5.948 -22.352 -0.633 1.00 0.00 C ATOM 1777 C PRO A 168 6.097 -23.863 -0.866 1.00 0.00 C ATOM 1778 O PRO A 168 6.917 -24.496 -0.203 1.00 0.00 O ATOM 1779 CB PRO A 168 5.191 -22.001 0.652 1.00 0.00 C ATOM 1780 CG PRO A 168 3.739 -21.851 0.197 1.00 0.00 C ATOM 1781 CD PRO A 168 3.861 -21.340 -1.239 1.00 0.00 C ATOM 0 HA PRO A 168 6.987 -22.026 -0.593 1.00 0.00 H new ATOM 0 HB2 PRO A 168 5.295 -22.784 1.403 1.00 0.00 H new ATOM 0 HB3 PRO A 168 5.567 -21.080 1.098 1.00 0.00 H new ATOM 0 HG2 PRO A 168 3.206 -22.801 0.240 1.00 0.00 H new ATOM 0 HG3 PRO A 168 3.192 -21.149 0.827 1.00 0.00 H new ATOM 0 HD2 PRO A 168 3.116 -21.810 -1.881 1.00 0.00 H new ATOM 0 HD3 PRO A 168 3.687 -20.265 -1.283 1.00 0.00 H new ATOM 1789 N ALA A 169 5.369 -24.440 -1.833 1.00 0.00 N ATOM 1790 CA ALA A 169 5.543 -25.826 -2.281 1.00 0.00 C ATOM 1791 C ALA A 169 6.695 -26.002 -3.291 1.00 0.00 C ATOM 1792 O ALA A 169 7.083 -27.135 -3.587 1.00 0.00 O ATOM 1793 CB ALA A 169 4.210 -26.276 -2.886 1.00 0.00 C ATOM 0 H ALA A 169 4.630 -23.946 -2.333 1.00 0.00 H new ATOM 0 HA ALA A 169 5.821 -26.442 -1.426 1.00 0.00 H new ATOM 0 HB1 ALA A 169 4.297 -27.306 -3.233 1.00 0.00 H new ATOM 0 HB2 ALA A 169 3.427 -26.213 -2.130 1.00 0.00 H new ATOM 0 HB3 ALA A 169 3.955 -25.630 -3.727 1.00 0.00 H new ATOM 1799 N VAL A 170 7.239 -24.899 -3.815 1.00 0.00 N ATOM 1800 CA VAL A 170 8.261 -24.870 -4.882 1.00 0.00 C ATOM 1801 C VAL A 170 9.551 -24.180 -4.420 1.00 0.00 C ATOM 1802 O VAL A 170 10.645 -24.680 -4.689 1.00 0.00 O ATOM 1803 CB VAL A 170 7.697 -24.163 -6.139 1.00 0.00 C ATOM 1804 CG1 VAL A 170 8.746 -23.954 -7.243 1.00 0.00 C ATOM 1805 CG2 VAL A 170 6.522 -24.964 -6.728 1.00 0.00 C ATOM 0 H VAL A 170 6.975 -23.965 -3.501 1.00 0.00 H new ATOM 0 HA VAL A 170 8.511 -25.902 -5.128 1.00 0.00 H new ATOM 0 HB VAL A 170 7.366 -23.181 -5.801 1.00 0.00 H new ATOM 0 HG11 VAL A 170 8.284 -23.454 -8.094 1.00 0.00 H new ATOM 0 HG12 VAL A 170 9.560 -23.339 -6.859 1.00 0.00 H new ATOM 0 HG13 VAL A 170 9.139 -24.920 -7.559 1.00 0.00 H new ATOM 0 HG21 VAL A 170 6.139 -24.452 -7.611 1.00 0.00 H new ATOM 0 HG22 VAL A 170 6.864 -25.961 -7.007 1.00 0.00 H new ATOM 0 HG23 VAL A 170 5.730 -25.048 -5.984 1.00 0.00 H new ATOM 1815 N ILE A 171 9.452 -23.052 -3.707 1.00 0.00 N ATOM 1816 CA ILE A 171 10.609 -22.266 -3.262 1.00 0.00 C ATOM 1817 C ILE A 171 10.476 -21.848 -1.791 1.00 0.00 C ATOM 1818 O ILE A 171 9.388 -21.557 -1.309 1.00 0.00 O ATOM 1819 CB ILE A 171 10.854 -21.085 -4.238 1.00 0.00 C ATOM 1820 CG1 ILE A 171 12.199 -20.417 -3.898 1.00 0.00 C ATOM 1821 CG2 ILE A 171 9.712 -20.055 -4.266 1.00 0.00 C ATOM 1822 CD1 ILE A 171 12.759 -19.468 -4.956 1.00 0.00 C ATOM 0 H ILE A 171 8.557 -22.655 -3.420 1.00 0.00 H new ATOM 0 HA ILE A 171 11.504 -22.888 -3.295 1.00 0.00 H new ATOM 0 HB ILE A 171 10.887 -21.500 -5.246 1.00 0.00 H new ATOM 0 HG12 ILE A 171 12.082 -19.863 -2.966 1.00 0.00 H new ATOM 0 HG13 ILE A 171 12.935 -21.200 -3.714 1.00 0.00 H new ATOM 0 HG21 ILE A 171 9.956 -19.260 -4.971 1.00 0.00 H new ATOM 0 HG22 ILE A 171 8.788 -20.544 -4.576 1.00 0.00 H new ATOM 0 HG23 ILE A 171 9.581 -19.630 -3.271 1.00 0.00 H new ATOM 0 HD11 ILE A 171 13.707 -19.056 -4.610 1.00 0.00 H new ATOM 0 HD12 ILE A 171 12.918 -20.013 -5.886 1.00 0.00 H new ATOM 0 HD13 ILE A 171 12.052 -18.656 -5.127 1.00 0.00 H new ATOM 1834 N SER A 172 11.594 -21.830 -1.070 1.00 0.00 N ATOM 1835 CA SER A 172 11.669 -21.407 0.334 1.00 0.00 C ATOM 1836 C SER A 172 12.117 -19.942 0.490 1.00 0.00 C ATOM 1837 O SER A 172 12.936 -19.480 -0.313 1.00 0.00 O ATOM 1838 CB SER A 172 12.742 -22.243 1.046 1.00 0.00 C ATOM 1839 OG SER A 172 12.756 -21.967 2.434 1.00 0.00 O ATOM 0 H SER A 172 12.496 -22.115 -1.451 1.00 0.00 H new ATOM 0 HA SER A 172 10.670 -21.533 0.750 1.00 0.00 H new ATOM 0 HB2 SER A 172 12.550 -23.304 0.884 1.00 0.00 H new ATOM 0 HB3 SER A 172 13.721 -22.027 0.618 1.00 0.00 H new ATOM 0 HG SER A 172 13.445 -22.511 2.869 1.00 0.00 H new ATOM 1845 N PRO A 173 11.711 -19.224 1.560 1.00 0.00 N ATOM 1846 CA PRO A 173 12.300 -17.934 1.916 1.00 0.00 C ATOM 1847 C PRO A 173 13.830 -18.001 2.063 1.00 0.00 C ATOM 1848 O PRO A 173 14.521 -17.030 1.760 1.00 0.00 O ATOM 1849 CB PRO A 173 11.620 -17.510 3.224 1.00 0.00 C ATOM 1850 CG PRO A 173 10.285 -18.245 3.180 1.00 0.00 C ATOM 1851 CD PRO A 173 10.629 -19.552 2.473 1.00 0.00 C ATOM 0 HA PRO A 173 12.133 -17.204 1.124 1.00 0.00 H new ATOM 0 HB2 PRO A 173 12.209 -17.798 4.095 1.00 0.00 H new ATOM 0 HB3 PRO A 173 11.483 -16.430 3.274 1.00 0.00 H new ATOM 0 HG2 PRO A 173 9.889 -18.421 4.180 1.00 0.00 H new ATOM 0 HG3 PRO A 173 9.531 -17.678 2.634 1.00 0.00 H new ATOM 0 HD2 PRO A 173 10.936 -20.316 3.187 1.00 0.00 H new ATOM 0 HD3 PRO A 173 9.767 -19.946 1.935 1.00 0.00 H new ATOM 1859 N GLU A 174 14.384 -19.161 2.447 1.00 0.00 N ATOM 1860 CA GLU A 174 15.835 -19.363 2.478 1.00 0.00 C ATOM 1861 C GLU A 174 16.469 -19.365 1.074 1.00 0.00 C ATOM 1862 O GLU A 174 17.628 -18.975 0.934 1.00 0.00 O ATOM 1863 CB GLU A 174 16.184 -20.696 3.163 1.00 0.00 C ATOM 1864 CG GLU A 174 15.734 -20.820 4.621 1.00 0.00 C ATOM 1865 CD GLU A 174 16.362 -19.793 5.560 1.00 0.00 C ATOM 1866 OE1 GLU A 174 17.408 -19.184 5.226 1.00 0.00 O ATOM 1867 OE2 GLU A 174 15.787 -19.591 6.654 1.00 0.00 O ATOM 0 H GLU A 174 13.844 -19.975 2.741 1.00 0.00 H new ATOM 0 HA GLU A 174 16.241 -18.522 3.040 1.00 0.00 H new ATOM 0 HB2 GLU A 174 15.735 -21.508 2.591 1.00 0.00 H new ATOM 0 HB3 GLU A 174 17.264 -20.836 3.120 1.00 0.00 H new ATOM 0 HG2 GLU A 174 14.649 -20.720 4.664 1.00 0.00 H new ATOM 0 HG3 GLU A 174 15.976 -21.820 4.980 1.00 0.00 H new ATOM 1874 N GLU A 175 15.744 -19.810 0.041 1.00 0.00 N ATOM 1875 CA GLU A 175 16.181 -19.772 -1.361 1.00 0.00 C ATOM 1876 C GLU A 175 16.152 -18.349 -1.935 1.00 0.00 C ATOM 1877 O GLU A 175 16.994 -18.023 -2.775 1.00 0.00 O ATOM 1878 CB GLU A 175 15.322 -20.690 -2.238 1.00 0.00 C ATOM 1879 CG GLU A 175 15.421 -22.175 -1.873 1.00 0.00 C ATOM 1880 CD GLU A 175 14.555 -23.050 -2.774 1.00 0.00 C ATOM 1881 OE1 GLU A 175 14.875 -23.220 -3.974 1.00 0.00 O ATOM 1882 OE2 GLU A 175 13.541 -23.585 -2.276 1.00 0.00 O ATOM 0 H GLU A 175 14.816 -20.216 0.159 1.00 0.00 H new ATOM 0 HA GLU A 175 17.211 -20.127 -1.371 1.00 0.00 H new ATOM 0 HB2 GLU A 175 14.281 -20.377 -2.162 1.00 0.00 H new ATOM 0 HB3 GLU A 175 15.619 -20.562 -3.279 1.00 0.00 H new ATOM 0 HG2 GLU A 175 16.460 -22.497 -1.947 1.00 0.00 H new ATOM 0 HG3 GLU A 175 15.118 -22.313 -0.835 1.00 0.00 H new ATOM 1889 N LEU A 176 15.218 -17.500 -1.472 1.00 0.00 N ATOM 1890 CA LEU A 176 15.162 -16.071 -1.813 1.00 0.00 C ATOM 1891 C LEU A 176 16.454 -15.383 -1.347 1.00 0.00 C ATOM 1892 O LEU A 176 17.165 -14.773 -2.145 1.00 0.00 O ATOM 1893 CB LEU A 176 13.924 -15.397 -1.171 1.00 0.00 C ATOM 1894 CG LEU A 176 12.542 -16.016 -1.484 1.00 0.00 C ATOM 1895 CD1 LEU A 176 11.425 -15.345 -0.665 1.00 0.00 C ATOM 1896 CD2 LEU A 176 12.167 -15.887 -2.962 1.00 0.00 C ATOM 0 H LEU A 176 14.471 -17.793 -0.842 1.00 0.00 H new ATOM 0 HA LEU A 176 15.071 -15.970 -2.894 1.00 0.00 H new ATOM 0 HB2 LEU A 176 14.059 -15.402 -0.089 1.00 0.00 H new ATOM 0 HB3 LEU A 176 13.906 -14.353 -1.485 1.00 0.00 H new ATOM 0 HG LEU A 176 12.630 -17.070 -1.219 1.00 0.00 H new ATOM 0 HD11 LEU A 176 10.468 -15.805 -0.910 1.00 0.00 H new ATOM 0 HD12 LEU A 176 11.627 -15.472 0.399 1.00 0.00 H new ATOM 0 HD13 LEU A 176 11.388 -14.282 -0.902 1.00 0.00 H new ATOM 0 HD21 LEU A 176 11.188 -16.337 -3.130 1.00 0.00 H new ATOM 0 HD22 LEU A 176 12.134 -14.833 -3.238 1.00 0.00 H new ATOM 0 HD23 LEU A 176 12.911 -16.399 -3.572 1.00 0.00 H new ATOM 1908 N ARG A 177 16.799 -15.547 -0.061 1.00 0.00 N ATOM 1909 CA ARG A 177 18.053 -15.051 0.519 1.00 0.00 C ATOM 1910 C ARG A 177 19.280 -15.610 -0.222 1.00 0.00 C ATOM 1911 O ARG A 177 20.153 -14.839 -0.632 1.00 0.00 O ATOM 1912 CB ARG A 177 18.072 -15.368 2.026 1.00 0.00 C ATOM 1913 CG ARG A 177 19.465 -15.219 2.661 1.00 0.00 C ATOM 1914 CD ARG A 177 19.401 -15.367 4.183 1.00 0.00 C ATOM 1915 NE ARG A 177 20.751 -15.520 4.752 1.00 0.00 N ATOM 1916 CZ ARG A 177 21.046 -15.873 5.997 1.00 0.00 C ATOM 1917 NH1 ARG A 177 20.138 -16.152 6.904 1.00 0.00 N ATOM 1918 NH2 ARG A 177 22.295 -15.971 6.381 1.00 0.00 N ATOM 0 H ARG A 177 16.207 -16.034 0.612 1.00 0.00 H new ATOM 0 HA ARG A 177 18.106 -13.969 0.398 1.00 0.00 H new ATOM 0 HB2 ARG A 177 17.374 -14.706 2.538 1.00 0.00 H new ATOM 0 HB3 ARG A 177 17.717 -16.387 2.181 1.00 0.00 H new ATOM 0 HG2 ARG A 177 20.137 -15.971 2.248 1.00 0.00 H new ATOM 0 HG3 ARG A 177 19.881 -14.245 2.405 1.00 0.00 H new ATOM 0 HD2 ARG A 177 18.915 -14.493 4.618 1.00 0.00 H new ATOM 0 HD3 ARG A 177 18.792 -16.233 4.443 1.00 0.00 H new ATOM 0 HE ARG A 177 21.537 -15.337 4.128 1.00 0.00 H new ATOM 0 HH11 ARG A 177 19.147 -16.103 6.666 1.00 0.00 H new ATOM 0 HH12 ARG A 177 20.423 -16.418 7.846 1.00 0.00 H new ATOM 0 HH21 ARG A 177 23.048 -15.775 5.722 1.00 0.00 H new ATOM 0 HH22 ARG A 177 22.514 -16.243 7.339 1.00 0.00 H new ATOM 1932 N ALA A 178 19.329 -16.928 -0.439 1.00 0.00 N ATOM 1933 CA ALA A 178 20.457 -17.591 -1.095 1.00 0.00 C ATOM 1934 C ALA A 178 20.722 -17.082 -2.525 1.00 0.00 C ATOM 1935 O ALA A 178 21.875 -17.092 -2.952 1.00 0.00 O ATOM 1936 CB ALA A 178 20.221 -19.105 -1.071 1.00 0.00 C ATOM 0 H ALA A 178 18.583 -17.567 -0.163 1.00 0.00 H new ATOM 0 HA ALA A 178 21.361 -17.345 -0.538 1.00 0.00 H new ATOM 0 HB1 ALA A 178 21.055 -19.611 -1.557 1.00 0.00 H new ATOM 0 HB2 ALA A 178 20.143 -19.445 -0.038 1.00 0.00 H new ATOM 0 HB3 ALA A 178 19.297 -19.338 -1.601 1.00 0.00 H new ATOM 1942 N ALA A 179 19.713 -16.581 -3.247 1.00 0.00 N ATOM 1943 CA ALA A 179 19.902 -16.069 -4.607 1.00 0.00 C ATOM 1944 C ALA A 179 20.732 -14.774 -4.627 1.00 0.00 C ATOM 1945 O ALA A 179 21.607 -14.606 -5.472 1.00 0.00 O ATOM 1946 CB ALA A 179 18.528 -15.868 -5.258 1.00 0.00 C ATOM 0 H ALA A 179 18.753 -16.520 -2.909 1.00 0.00 H new ATOM 0 HA ALA A 179 20.471 -16.800 -5.182 1.00 0.00 H new ATOM 0 HB1 ALA A 179 18.658 -15.487 -6.271 1.00 0.00 H new ATOM 0 HB2 ALA A 179 17.999 -16.821 -5.293 1.00 0.00 H new ATOM 0 HB3 ALA A 179 17.949 -15.153 -4.673 1.00 0.00 H new ATOM 1952 N ILE A 180 20.489 -13.864 -3.681 1.00 0.00 N ATOM 1953 CA ILE A 180 21.263 -12.616 -3.534 1.00 0.00 C ATOM 1954 C ILE A 180 22.676 -12.908 -2.996 1.00 0.00 C ATOM 1955 O ILE A 180 23.654 -12.322 -3.467 1.00 0.00 O ATOM 1956 CB ILE A 180 20.458 -11.607 -2.674 1.00 0.00 C ATOM 1957 CG1 ILE A 180 19.320 -10.911 -3.463 1.00 0.00 C ATOM 1958 CG2 ILE A 180 21.348 -10.477 -2.136 1.00 0.00 C ATOM 1959 CD1 ILE A 180 18.184 -11.814 -3.952 1.00 0.00 C ATOM 0 H ILE A 180 19.747 -13.967 -2.989 1.00 0.00 H new ATOM 0 HA ILE A 180 21.415 -12.150 -4.508 1.00 0.00 H new ATOM 0 HB ILE A 180 20.046 -12.212 -1.867 1.00 0.00 H new ATOM 0 HG12 ILE A 180 18.891 -10.133 -2.831 1.00 0.00 H new ATOM 0 HG13 ILE A 180 19.758 -10.413 -4.328 1.00 0.00 H new ATOM 0 HG21 ILE A 180 20.746 -9.792 -1.539 1.00 0.00 H new ATOM 0 HG22 ILE A 180 22.138 -10.900 -1.516 1.00 0.00 H new ATOM 0 HG23 ILE A 180 21.793 -9.935 -2.971 1.00 0.00 H new ATOM 0 HD11 ILE A 180 17.449 -11.215 -4.490 1.00 0.00 H new ATOM 0 HD12 ILE A 180 18.587 -12.577 -4.618 1.00 0.00 H new ATOM 0 HD13 ILE A 180 17.707 -12.293 -3.097 1.00 0.00 H new ATOM 1971 N GLU A 181 22.797 -13.850 -2.058 1.00 0.00 N ATOM 1972 CA GLU A 181 24.094 -14.304 -1.537 1.00 0.00 C ATOM 1973 C GLU A 181 24.953 -15.016 -2.604 1.00 0.00 C ATOM 1974 O GLU A 181 26.177 -15.069 -2.465 1.00 0.00 O ATOM 1975 CB GLU A 181 23.874 -15.257 -0.350 1.00 0.00 C ATOM 1976 CG GLU A 181 23.315 -14.596 0.924 1.00 0.00 C ATOM 1977 CD GLU A 181 23.102 -15.610 2.055 1.00 0.00 C ATOM 1978 OE1 GLU A 181 22.866 -16.808 1.773 1.00 0.00 O ATOM 1979 OE2 GLU A 181 23.153 -15.209 3.244 1.00 0.00 O ATOM 0 H GLU A 181 21.998 -14.322 -1.635 1.00 0.00 H new ATOM 0 HA GLU A 181 24.636 -13.413 -1.221 1.00 0.00 H new ATOM 0 HB2 GLU A 181 23.190 -16.047 -0.660 1.00 0.00 H new ATOM 0 HB3 GLU A 181 24.823 -15.734 -0.106 1.00 0.00 H new ATOM 0 HG2 GLU A 181 24.001 -13.819 1.259 1.00 0.00 H new ATOM 0 HG3 GLU A 181 22.368 -14.107 0.693 1.00 0.00 H new ATOM 1986 N ASP A 182 24.354 -15.594 -3.655 1.00 0.00 N ATOM 1987 CA ASP A 182 25.067 -16.158 -4.813 1.00 0.00 C ATOM 1988 C ASP A 182 25.647 -15.105 -5.771 1.00 0.00 C ATOM 1989 O ASP A 182 26.566 -15.413 -6.532 1.00 0.00 O ATOM 1990 CB ASP A 182 24.150 -17.121 -5.587 1.00 0.00 C ATOM 1991 CG ASP A 182 24.941 -18.024 -6.539 1.00 0.00 C ATOM 1992 OD1 ASP A 182 25.747 -18.844 -6.034 1.00 0.00 O ATOM 1993 OD2 ASP A 182 24.720 -17.951 -7.774 1.00 0.00 O ATOM 0 H ASP A 182 23.341 -15.685 -3.727 1.00 0.00 H new ATOM 0 HA ASP A 182 25.921 -16.695 -4.400 1.00 0.00 H new ATOM 0 HB2 ASP A 182 23.593 -17.737 -4.881 1.00 0.00 H new ATOM 0 HB3 ASP A 182 23.418 -16.547 -6.156 1.00 0.00 H new ATOM 1998 N MET A 183 25.122 -13.875 -5.755 1.00 0.00 N ATOM 1999 CA MET A 183 25.664 -12.759 -6.542 1.00 0.00 C ATOM 2000 C MET A 183 26.846 -12.129 -5.794 1.00 0.00 C ATOM 2001 O MET A 183 27.945 -12.005 -6.343 1.00 0.00 O ATOM 2002 CB MET A 183 24.536 -11.751 -6.826 1.00 0.00 C ATOM 2003 CG MET A 183 24.821 -10.889 -8.062 1.00 0.00 C ATOM 2004 SD MET A 183 26.190 -9.713 -7.917 1.00 0.00 S ATOM 2005 CE MET A 183 26.226 -9.120 -9.627 1.00 0.00 C ATOM 0 H MET A 183 24.307 -13.624 -5.195 1.00 0.00 H new ATOM 0 HA MET A 183 26.043 -13.109 -7.502 1.00 0.00 H new ATOM 0 HB2 MET A 183 23.599 -12.289 -6.970 1.00 0.00 H new ATOM 0 HB3 MET A 183 24.403 -11.105 -5.958 1.00 0.00 H new ATOM 0 HG2 MET A 183 25.026 -11.552 -8.902 1.00 0.00 H new ATOM 0 HG3 MET A 183 23.916 -10.333 -8.308 1.00 0.00 H new ATOM 0 HE1 MET A 183 27.016 -8.377 -9.738 1.00 0.00 H new ATOM 0 HE2 MET A 183 26.418 -9.957 -10.298 1.00 0.00 H new ATOM 0 HE3 MET A 183 25.266 -8.668 -9.876 1.00 0.00 H new ATOM 2015 N GLY A 184 26.638 -11.815 -4.511 1.00 0.00 N ATOM 2016 CA GLY A 184 27.664 -11.288 -3.604 1.00 0.00 C ATOM 2017 C GLY A 184 27.222 -10.057 -2.825 1.00 0.00 C ATOM 2018 O GLY A 184 27.936 -9.054 -2.795 1.00 0.00 O ATOM 0 H GLY A 184 25.728 -11.923 -4.063 1.00 0.00 H new ATOM 0 HA2 GLY A 184 27.949 -12.069 -2.899 1.00 0.00 H new ATOM 0 HA3 GLY A 184 28.554 -11.040 -4.182 1.00 0.00 H new ATOM 2022 N PHE A 185 26.057 -10.156 -2.189 1.00 0.00 N ATOM 2023 CA PHE A 185 25.487 -9.172 -1.258 1.00 0.00 C ATOM 2024 C PHE A 185 24.908 -9.920 -0.041 1.00 0.00 C ATOM 2025 O PHE A 185 25.163 -11.118 0.120 1.00 0.00 O ATOM 2026 CB PHE A 185 24.429 -8.361 -2.017 1.00 0.00 C ATOM 2027 CG PHE A 185 24.982 -7.564 -3.185 1.00 0.00 C ATOM 2028 CD1 PHE A 185 25.832 -6.465 -2.949 1.00 0.00 C ATOM 2029 CD2 PHE A 185 24.669 -7.934 -4.508 1.00 0.00 C ATOM 2030 CE1 PHE A 185 26.357 -5.734 -4.029 1.00 0.00 C ATOM 2031 CE2 PHE A 185 25.187 -7.194 -5.585 1.00 0.00 C ATOM 2032 CZ PHE A 185 26.031 -6.096 -5.346 1.00 0.00 C ATOM 0 H PHE A 185 25.449 -10.966 -2.312 1.00 0.00 H new ATOM 0 HA PHE A 185 26.238 -8.478 -0.882 1.00 0.00 H new ATOM 0 HB2 PHE A 185 23.661 -9.041 -2.386 1.00 0.00 H new ATOM 0 HB3 PHE A 185 23.943 -7.677 -1.322 1.00 0.00 H new ATOM 0 HD1 PHE A 185 26.081 -6.184 -1.936 1.00 0.00 H new ATOM 0 HD2 PHE A 185 24.032 -8.786 -4.694 1.00 0.00 H new ATOM 0 HE1 PHE A 185 27.011 -4.894 -3.846 1.00 0.00 H new ATOM 0 HE2 PHE A 185 24.936 -7.470 -6.599 1.00 0.00 H new ATOM 0 HZ PHE A 185 26.429 -5.530 -6.176 1.00 0.00 H new ATOM 2042 N GLU A 186 24.114 -9.265 0.810 1.00 0.00 N ATOM 2043 CA GLU A 186 23.406 -9.914 1.912 1.00 0.00 C ATOM 2044 C GLU A 186 21.924 -9.579 1.854 1.00 0.00 C ATOM 2045 O GLU A 186 21.532 -8.418 1.757 1.00 0.00 O ATOM 2046 CB GLU A 186 24.004 -9.523 3.272 1.00 0.00 C ATOM 2047 CG GLU A 186 25.347 -10.230 3.450 1.00 0.00 C ATOM 2048 CD GLU A 186 25.994 -10.031 4.824 1.00 0.00 C ATOM 2049 OE1 GLU A 186 25.516 -9.214 5.645 1.00 0.00 O ATOM 2050 OE2 GLU A 186 27.003 -10.717 5.110 1.00 0.00 O ATOM 0 H GLU A 186 23.944 -8.261 0.751 1.00 0.00 H new ATOM 0 HA GLU A 186 23.525 -10.992 1.803 1.00 0.00 H new ATOM 0 HB2 GLU A 186 24.138 -8.443 3.327 1.00 0.00 H new ATOM 0 HB3 GLU A 186 23.323 -9.802 4.076 1.00 0.00 H new ATOM 0 HG2 GLU A 186 25.206 -11.297 3.280 1.00 0.00 H new ATOM 0 HG3 GLU A 186 26.035 -9.873 2.684 1.00 0.00 H new ATOM 2057 N ALA A 187 21.111 -10.626 1.926 1.00 0.00 N ATOM 2058 CA ALA A 187 19.662 -10.559 2.055 1.00 0.00 C ATOM 2059 C ALA A 187 19.239 -11.175 3.394 1.00 0.00 C ATOM 2060 O ALA A 187 19.878 -12.100 3.898 1.00 0.00 O ATOM 2061 CB ALA A 187 19.027 -11.284 0.859 1.00 0.00 C ATOM 0 H ALA A 187 21.459 -11.584 1.895 1.00 0.00 H new ATOM 0 HA ALA A 187 19.318 -9.525 2.048 1.00 0.00 H new ATOM 0 HB1 ALA A 187 17.941 -11.242 0.943 1.00 0.00 H new ATOM 0 HB2 ALA A 187 19.339 -10.801 -0.067 1.00 0.00 H new ATOM 0 HB3 ALA A 187 19.350 -12.325 0.851 1.00 0.00 H new ATOM 2067 N SER A 188 18.151 -10.678 3.962 1.00 0.00 N ATOM 2068 CA SER A 188 17.514 -11.237 5.149 1.00 0.00 C ATOM 2069 C SER A 188 15.999 -11.165 4.990 1.00 0.00 C ATOM 2070 O SER A 188 15.466 -10.143 4.553 1.00 0.00 O ATOM 2071 CB SER A 188 17.978 -10.484 6.391 1.00 0.00 C ATOM 2072 OG SER A 188 17.470 -11.072 7.570 1.00 0.00 O ATOM 0 H SER A 188 17.672 -9.852 3.602 1.00 0.00 H new ATOM 0 HA SER A 188 17.799 -12.282 5.266 1.00 0.00 H new ATOM 0 HB2 SER A 188 19.067 -10.475 6.427 1.00 0.00 H new ATOM 0 HB3 SER A 188 17.653 -9.445 6.331 1.00 0.00 H new ATOM 0 HG SER A 188 17.786 -10.568 8.349 1.00 0.00 H new ATOM 2078 N VAL A 189 15.303 -12.256 5.297 1.00 0.00 N ATOM 2079 CA VAL A 189 13.839 -12.307 5.177 1.00 0.00 C ATOM 2080 C VAL A 189 13.204 -11.737 6.447 1.00 0.00 C ATOM 2081 O VAL A 189 13.478 -12.188 7.558 1.00 0.00 O ATOM 2082 CB VAL A 189 13.276 -13.664 4.715 1.00 0.00 C ATOM 2083 CG1 VAL A 189 13.875 -14.059 3.353 1.00 0.00 C ATOM 2084 CG2 VAL A 189 13.510 -14.796 5.708 1.00 0.00 C ATOM 0 H VAL A 189 15.726 -13.122 5.632 1.00 0.00 H new ATOM 0 HA VAL A 189 13.547 -11.664 4.347 1.00 0.00 H new ATOM 0 HB VAL A 189 12.198 -13.524 4.636 1.00 0.00 H new ATOM 0 HG11 VAL A 189 13.467 -15.020 3.041 1.00 0.00 H new ATOM 0 HG12 VAL A 189 13.624 -13.300 2.612 1.00 0.00 H new ATOM 0 HG13 VAL A 189 14.959 -14.136 3.441 1.00 0.00 H new ATOM 0 HG21 VAL A 189 13.086 -15.719 5.314 1.00 0.00 H new ATOM 0 HG22 VAL A 189 14.581 -14.926 5.865 1.00 0.00 H new ATOM 0 HG23 VAL A 189 13.031 -14.553 6.656 1.00 0.00 H new ATOM 2094 N VAL A 190 12.387 -10.699 6.272 1.00 0.00 N ATOM 2095 CA VAL A 190 11.776 -9.880 7.340 1.00 0.00 C ATOM 2096 C VAL A 190 10.252 -10.063 7.318 1.00 0.00 C ATOM 2097 O VAL A 190 9.456 -9.132 7.440 1.00 0.00 O ATOM 2098 CB VAL A 190 12.210 -8.401 7.245 1.00 0.00 C ATOM 2099 CG1 VAL A 190 13.728 -8.276 7.448 1.00 0.00 C ATOM 2100 CG2 VAL A 190 11.862 -7.729 5.908 1.00 0.00 C ATOM 0 H VAL A 190 12.115 -10.384 5.341 1.00 0.00 H new ATOM 0 HA VAL A 190 12.138 -10.225 8.309 1.00 0.00 H new ATOM 0 HB VAL A 190 11.652 -7.891 8.031 1.00 0.00 H new ATOM 0 HG11 VAL A 190 14.019 -7.228 7.378 1.00 0.00 H new ATOM 0 HG12 VAL A 190 13.997 -8.663 8.431 1.00 0.00 H new ATOM 0 HG13 VAL A 190 14.246 -8.849 6.679 1.00 0.00 H new ATOM 0 HG21 VAL A 190 12.200 -6.693 5.923 1.00 0.00 H new ATOM 0 HG22 VAL A 190 12.356 -8.260 5.094 1.00 0.00 H new ATOM 0 HG23 VAL A 190 10.783 -7.756 5.757 1.00 0.00 H new