USER MOD reduce.3.24.130724 H: found=0, std=0, add=1277, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1273 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 130 MET CE :methyl 168:sc= -2.22 (180deg=-2.5!) USER MOD Set 1.2: A 133 THR OG1 : rot -150:sc= -1.88 USER MOD Set 2.1: A 86 THR OG1 : rot -151:sc= 1.17! USER MOD Set 2.2: A 114 THR OG1 : rot -149:sc= 1.41! USER MOD Single : A 1 ASP N :NH3+ -169:sc= 0 (180deg=-0.0478) USER MOD Single : A 7 ASN : amide:sc= -0.0351 K(o=-0.035,f=-0.54) USER MOD Single : A 12 MET CE :methyl -167:sc= -0.18 (180deg=-0.188) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 HIS : no HE2:sc= -6.07! C(o=-6.1!,f=-11!) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 GLN : amide:sc= -2.05! C(o=-2!,f=-7.6!) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 SER OG : rot -68:sc= 0.144 USER MOD Single : A 26 GLN : amide:sc= -8.09! C(o=-8.1!,f=-8.3!) USER MOD Single : A 28 ASN : amide:sc= 0.429 K(o=0.43,f=-0.29) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 32 ASN : amide:sc= -0.179 K(o=-0.18,f=-1.8!) USER MOD Single : A 33 SER OG : rot 84:sc= 0.991 USER MOD Single : A 34 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.0947) USER MOD Single : A 35 ASN : amide:sc= -0.413 K(o=-0.41,f=-4.3!) USER MOD Single : A 36 THR OG1 : rot -70:sc= 1.15 USER MOD Single : A 37 GLN : amide:sc= -0.708 K(o=-0.71,f=-0.027) USER MOD Single : A 40 ASN : amide:sc= -10.9! C(o=-11!,f=-11!) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 LYS NZ :NH3+ -149:sc= 0 (180deg=-0.581) USER MOD Single : A 47 SER OG : rot 180:sc= -4.86! USER MOD Single : A 49 SER OG : rot 96:sc= 0.896 USER MOD Single : A 52 GLN : amide:sc= -0.175 X(o=-0.18,f=-0.17) USER MOD Single : A 53 GLN : amide:sc= -0.152 X(o=-0.15,f=-0.4) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 58 SER OG : rot -149:sc= 1 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 60 SER OG : rot 175:sc= 0 USER MOD Single : A 62 GLN : amide:sc= -1.1 X(o=-1.1,f=-1.3) USER MOD Single : A 66 SER OG : rot 98:sc= 0.00208 USER MOD Single : A 69 ASN : amide:sc= -4.97! K(o=-5!,f=-1.6) USER MOD Single : A 71 LYS NZ :NH3+ 153:sc= -0.112 (180deg=-0.788) USER MOD Single : A 73 LYS NZ :NH3+ 149:sc= -0.05 (180deg=-0.516) USER MOD Single : A 78 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 81 GLN : amide:sc= -0.261 K(o=-0.26,f=-7.3!) USER MOD Single : A 82 ASN : amide:sc= -0.362 K(o=-0.36,f=-3.2!) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 HIS : no HD1:sc= -3.38 X(o=-3.4,f=-3.2!) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 ASN : amide:sc= -0.0461 X(o=-0.046,f=0) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 GLN : amide:sc= -0.325 K(o=-0.32,f=-3.5!) USER MOD Single : A 113 GLN : amide:sc= -1.15 K(o=-1.2,f=-0.2) USER MOD Single : A 115 THR OG1 : rot -170:sc= -0.767 USER MOD Single : A 117 GLN : amide:sc= -1.16 K(o=-1.2,f=-0.62) USER MOD Single : A 119 SER OG : rot 75:sc= 1.21 USER MOD Single : A 120 GLN : amide:sc= -0.116 K(o=-0.12,f=-2.3!) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 LYS NZ :NH3+ -110:sc= 0.128 (180deg=0) USER MOD Single : A 128 SER OG : rot 78:sc= -0.145 USER MOD Single : A 129 ASN : amide:sc= -1.31 X(o=-1.3,f=-1.2) USER MOD Single : A 134 ASN : amide:sc= -2.64 K(o=-2.6,f=-3.7!) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 LYS NZ :NH3+ -123:sc=-0.00379 (180deg=-0.234) USER MOD Single : A 140 LYS NZ :NH3+ -109:sc=-0.00516 (180deg=-0.471) USER MOD Single : A 142 LYS NZ :NH3+ 160:sc= -0.0305 (180deg=-0.308) USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 HIS : no HE2:sc= -9.8! C(o=-9.8!,f=-13!) USER MOD Single : A 156 GLN : amide:sc= -3.92! C(o=-3.9!,f=-4.4!) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 HIS : no HD1:sc= -0.321 X(o=-0.32,f=-0.15) USER MOD Single : A 164 THR OG1 : rot -50:sc= 0.842 USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 GLN : amide:sc= -0.0456 K(o=-0.046,f=-1.4!) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 1 3.629 -26.880 6.462 1.00 0.00 N ATOM 2 CA ASP A 1 4.867 -26.139 6.839 1.00 0.00 C ATOM 3 C ASP A 1 4.944 -24.835 6.042 1.00 0.00 C ATOM 4 O ASP A 1 5.767 -24.682 5.162 1.00 0.00 O ATOM 5 CB ASP A 1 6.092 -27.001 6.526 1.00 0.00 C ATOM 6 CG ASP A 1 6.082 -28.245 7.416 1.00 0.00 C ATOM 7 OD1 ASP A 1 5.479 -29.229 7.020 1.00 0.00 O ATOM 8 OD2 ASP A 1 6.677 -28.193 8.480 1.00 0.00 O ATOM 0 H1 ASP A 1 3.478 -27.665 7.127 1.00 0.00 H new ATOM 0 H2 ASP A 1 2.814 -26.235 6.497 1.00 0.00 H new ATOM 0 H3 ASP A 1 3.730 -27.258 5.498 1.00 0.00 H new ATOM 0 HA ASP A 1 4.844 -25.912 7.905 1.00 0.00 H new ATOM 0 HB2 ASP A 1 6.086 -27.292 5.476 1.00 0.00 H new ATOM 0 HB3 ASP A 1 7.005 -26.429 6.693 1.00 0.00 H new ATOM 15 N ALA A 2 4.091 -23.894 6.344 1.00 0.00 N ATOM 16 CA ALA A 2 4.117 -22.601 5.603 1.00 0.00 C ATOM 17 C ALA A 2 5.562 -22.108 5.472 1.00 0.00 C ATOM 18 O ALA A 2 6.017 -21.819 4.384 1.00 0.00 O ATOM 19 CB ALA A 2 3.285 -21.562 6.357 1.00 0.00 C ATOM 0 H ALA A 2 3.379 -23.965 7.071 1.00 0.00 H new ATOM 0 HA ALA A 2 3.697 -22.748 4.608 1.00 0.00 H new ATOM 0 HB1 ALA A 2 3.305 -20.617 5.814 1.00 0.00 H new ATOM 0 HB2 ALA A 2 2.256 -21.911 6.441 1.00 0.00 H new ATOM 0 HB3 ALA A 2 3.701 -21.417 7.354 1.00 0.00 H new ATOM 25 N PRO A 3 6.241 -22.027 6.589 1.00 0.00 N ATOM 26 CA PRO A 3 7.642 -21.569 6.630 1.00 0.00 C ATOM 27 C PRO A 3 8.584 -22.693 6.190 1.00 0.00 C ATOM 28 O PRO A 3 8.175 -23.821 6.001 1.00 0.00 O ATOM 29 CB PRO A 3 7.861 -21.217 8.104 1.00 0.00 C ATOM 30 CG PRO A 3 6.801 -22.011 8.904 1.00 0.00 C ATOM 31 CD PRO A 3 5.683 -22.381 7.912 1.00 0.00 C ATOM 0 HA PRO A 3 7.840 -20.730 5.963 1.00 0.00 H new ATOM 0 HB2 PRO A 3 8.869 -21.485 8.422 1.00 0.00 H new ATOM 0 HB3 PRO A 3 7.749 -20.145 8.268 1.00 0.00 H new ATOM 0 HG2 PRO A 3 7.239 -22.906 9.344 1.00 0.00 H new ATOM 0 HG3 PRO A 3 6.407 -21.412 9.725 1.00 0.00 H new ATOM 0 HD2 PRO A 3 5.435 -23.441 7.969 1.00 0.00 H new ATOM 0 HD3 PRO A 3 4.767 -21.827 8.119 1.00 0.00 H new ATOM 39 N ALA A 4 9.843 -22.392 6.024 1.00 0.00 N ATOM 40 CA ALA A 4 10.809 -23.443 5.595 1.00 0.00 C ATOM 41 C ALA A 4 10.338 -24.062 4.278 1.00 0.00 C ATOM 42 O ALA A 4 9.461 -24.902 4.255 1.00 0.00 O ATOM 43 CB ALA A 4 10.891 -24.529 6.669 1.00 0.00 C ATOM 0 H ALA A 4 10.244 -21.465 6.167 1.00 0.00 H new ATOM 0 HA ALA A 4 11.793 -22.996 5.454 1.00 0.00 H new ATOM 0 HB1 ALA A 4 11.597 -25.298 6.356 1.00 0.00 H new ATOM 0 HB2 ALA A 4 11.227 -24.088 7.607 1.00 0.00 H new ATOM 0 HB3 ALA A 4 9.907 -24.976 6.810 1.00 0.00 H new ATOM 49 N GLY A 5 10.915 -23.654 3.181 1.00 0.00 N ATOM 50 CA GLY A 5 10.499 -24.221 1.866 1.00 0.00 C ATOM 51 C GLY A 5 10.735 -23.185 0.766 1.00 0.00 C ATOM 52 O GLY A 5 11.361 -23.463 -0.238 1.00 0.00 O ATOM 0 H GLY A 5 11.655 -22.954 3.138 1.00 0.00 H new ATOM 0 HA2 GLY A 5 11.065 -25.128 1.654 1.00 0.00 H new ATOM 0 HA3 GLY A 5 9.446 -24.502 1.896 1.00 0.00 H new ATOM 56 N GLY A 6 10.241 -21.990 0.946 1.00 0.00 N ATOM 57 CA GLY A 6 10.438 -20.938 -0.090 1.00 0.00 C ATOM 58 C GLY A 6 9.671 -21.319 -1.358 1.00 0.00 C ATOM 59 O GLY A 6 9.999 -20.888 -2.446 1.00 0.00 O ATOM 0 H GLY A 6 9.710 -21.697 1.766 1.00 0.00 H new ATOM 0 HA2 GLY A 6 10.089 -19.975 0.283 1.00 0.00 H new ATOM 0 HA3 GLY A 6 11.499 -20.827 -0.314 1.00 0.00 H new ATOM 63 N ASN A 7 8.653 -22.125 -1.228 1.00 0.00 N ATOM 64 CA ASN A 7 7.867 -22.531 -2.427 1.00 0.00 C ATOM 65 C ASN A 7 6.663 -21.600 -2.588 1.00 0.00 C ATOM 66 O ASN A 7 5.536 -22.041 -2.693 1.00 0.00 O ATOM 67 CB ASN A 7 7.379 -23.971 -2.252 1.00 0.00 C ATOM 68 CG ASN A 7 6.814 -24.151 -0.841 1.00 0.00 C ATOM 69 OD1 ASN A 7 7.496 -24.635 0.041 1.00 0.00 O ATOM 70 ND2 ASN A 7 5.590 -23.778 -0.590 1.00 0.00 N ATOM 0 H ASN A 7 8.332 -22.520 -0.344 1.00 0.00 H new ATOM 0 HA ASN A 7 8.497 -22.466 -3.314 1.00 0.00 H new ATOM 0 HB2 ASN A 7 6.613 -24.199 -2.994 1.00 0.00 H new ATOM 0 HB3 ASN A 7 8.201 -24.667 -2.418 1.00 0.00 H new ATOM 0 HD21 ASN A 7 5.204 -23.892 0.347 1.00 0.00 H new ATOM 0 HD22 ASN A 7 5.019 -23.372 -1.331 1.00 0.00 H new ATOM 77 N ALA A 8 6.893 -20.316 -2.608 1.00 0.00 N ATOM 78 CA ALA A 8 5.762 -19.359 -2.763 1.00 0.00 C ATOM 79 C ALA A 8 6.148 -18.270 -3.765 1.00 0.00 C ATOM 80 O ALA A 8 7.296 -18.136 -4.139 1.00 0.00 O ATOM 81 CB ALA A 8 5.447 -18.718 -1.409 1.00 0.00 C ATOM 0 H ALA A 8 7.815 -19.888 -2.524 1.00 0.00 H new ATOM 0 HA ALA A 8 4.883 -19.892 -3.127 1.00 0.00 H new ATOM 0 HB1 ALA A 8 4.619 -18.018 -1.522 1.00 0.00 H new ATOM 0 HB2 ALA A 8 5.171 -19.494 -0.695 1.00 0.00 H new ATOM 0 HB3 ALA A 8 6.326 -18.186 -1.045 1.00 0.00 H new ATOM 87 N PHE A 9 5.197 -17.490 -4.203 1.00 0.00 N ATOM 88 CA PHE A 9 5.512 -16.410 -5.180 1.00 0.00 C ATOM 89 C PHE A 9 5.844 -15.121 -4.428 1.00 0.00 C ATOM 90 O PHE A 9 5.459 -14.040 -4.827 1.00 0.00 O ATOM 91 CB PHE A 9 4.300 -16.173 -6.085 1.00 0.00 C ATOM 92 CG PHE A 9 4.311 -17.174 -7.215 1.00 0.00 C ATOM 93 CD1 PHE A 9 3.807 -18.464 -7.014 1.00 0.00 C ATOM 94 CD2 PHE A 9 4.827 -16.812 -8.465 1.00 0.00 C ATOM 95 CE1 PHE A 9 3.818 -19.393 -8.062 1.00 0.00 C ATOM 96 CE2 PHE A 9 4.838 -17.739 -9.514 1.00 0.00 C ATOM 97 CZ PHE A 9 4.334 -19.030 -9.312 1.00 0.00 C ATOM 0 H PHE A 9 4.217 -17.554 -3.927 1.00 0.00 H new ATOM 0 HA PHE A 9 6.368 -16.707 -5.786 1.00 0.00 H new ATOM 0 HB2 PHE A 9 3.379 -16.268 -5.510 1.00 0.00 H new ATOM 0 HB3 PHE A 9 4.323 -15.159 -6.483 1.00 0.00 H new ATOM 0 HD1 PHE A 9 3.409 -18.743 -6.050 1.00 0.00 H new ATOM 0 HD2 PHE A 9 5.217 -15.817 -8.620 1.00 0.00 H new ATOM 0 HE1 PHE A 9 3.429 -20.388 -7.906 1.00 0.00 H new ATOM 0 HE2 PHE A 9 5.235 -17.459 -10.479 1.00 0.00 H new ATOM 0 HZ PHE A 9 4.343 -19.746 -10.121 1.00 0.00 H new ATOM 107 N GLU A 10 6.558 -15.226 -3.340 1.00 0.00 N ATOM 108 CA GLU A 10 6.913 -14.005 -2.562 1.00 0.00 C ATOM 109 C GLU A 10 8.060 -13.271 -3.260 1.00 0.00 C ATOM 110 O GLU A 10 8.188 -12.067 -3.163 1.00 0.00 O ATOM 111 CB GLU A 10 7.350 -14.409 -1.152 1.00 0.00 C ATOM 112 CG GLU A 10 6.115 -14.615 -0.273 1.00 0.00 C ATOM 113 CD GLU A 10 6.291 -15.881 0.568 1.00 0.00 C ATOM 114 OE1 GLU A 10 7.425 -16.209 0.878 1.00 0.00 O ATOM 115 OE2 GLU A 10 5.290 -16.500 0.886 1.00 0.00 O ATOM 0 H GLU A 10 6.910 -16.103 -2.957 1.00 0.00 H new ATOM 0 HA GLU A 10 6.045 -13.348 -2.500 1.00 0.00 H new ATOM 0 HB2 GLU A 10 7.938 -15.326 -1.191 1.00 0.00 H new ATOM 0 HB3 GLU A 10 7.990 -13.638 -0.723 1.00 0.00 H new ATOM 0 HG2 GLU A 10 5.970 -13.752 0.376 1.00 0.00 H new ATOM 0 HG3 GLU A 10 5.224 -14.700 -0.894 1.00 0.00 H new ATOM 122 N GLU A 11 8.895 -13.986 -3.963 1.00 0.00 N ATOM 123 CA GLU A 11 10.031 -13.328 -4.666 1.00 0.00 C ATOM 124 C GLU A 11 9.492 -12.295 -5.657 1.00 0.00 C ATOM 125 O GLU A 11 10.172 -11.358 -6.023 1.00 0.00 O ATOM 126 CB GLU A 11 10.842 -14.384 -5.421 1.00 0.00 C ATOM 127 CG GLU A 11 12.128 -13.753 -5.954 1.00 0.00 C ATOM 128 CD GLU A 11 13.061 -14.851 -6.468 1.00 0.00 C ATOM 129 OE1 GLU A 11 12.558 -15.831 -6.995 1.00 0.00 O ATOM 130 OE2 GLU A 11 14.263 -14.696 -6.325 1.00 0.00 O ATOM 0 H GLU A 11 8.839 -14.998 -4.081 1.00 0.00 H new ATOM 0 HA GLU A 11 10.669 -12.830 -3.936 1.00 0.00 H new ATOM 0 HB2 GLU A 11 11.080 -15.217 -4.759 1.00 0.00 H new ATOM 0 HB3 GLU A 11 10.254 -14.789 -6.245 1.00 0.00 H new ATOM 0 HG2 GLU A 11 11.896 -13.053 -6.757 1.00 0.00 H new ATOM 0 HG3 GLU A 11 12.620 -13.183 -5.166 1.00 0.00 H new ATOM 137 N MET A 12 8.273 -12.458 -6.094 1.00 0.00 N ATOM 138 CA MET A 12 7.693 -11.484 -7.061 1.00 0.00 C ATOM 139 C MET A 12 7.375 -10.174 -6.338 1.00 0.00 C ATOM 140 O MET A 12 7.830 -9.116 -6.721 1.00 0.00 O ATOM 141 CB MET A 12 6.408 -12.062 -7.658 1.00 0.00 C ATOM 142 CG MET A 12 6.573 -12.217 -9.171 1.00 0.00 C ATOM 143 SD MET A 12 7.190 -13.876 -9.545 1.00 0.00 S ATOM 144 CE MET A 12 8.850 -13.387 -10.073 1.00 0.00 C ATOM 0 H MET A 12 7.655 -13.223 -5.823 1.00 0.00 H new ATOM 0 HA MET A 12 8.411 -11.293 -7.859 1.00 0.00 H new ATOM 0 HB2 MET A 12 6.186 -13.028 -7.205 1.00 0.00 H new ATOM 0 HB3 MET A 12 5.565 -11.406 -7.439 1.00 0.00 H new ATOM 0 HG2 MET A 12 5.618 -12.052 -9.670 1.00 0.00 H new ATOM 0 HG3 MET A 12 7.266 -11.466 -9.551 1.00 0.00 H new ATOM 0 HE1 MET A 12 9.336 -14.227 -10.568 1.00 0.00 H new ATOM 0 HE2 MET A 12 8.779 -12.549 -10.766 1.00 0.00 H new ATOM 0 HE3 MET A 12 9.436 -13.090 -9.203 1.00 0.00 H new ATOM 154 N GLU A 13 6.598 -10.236 -5.291 1.00 0.00 N ATOM 155 CA GLU A 13 6.258 -8.993 -4.544 1.00 0.00 C ATOM 156 C GLU A 13 7.436 -8.601 -3.650 1.00 0.00 C ATOM 157 O GLU A 13 7.565 -7.465 -3.239 1.00 0.00 O ATOM 158 CB GLU A 13 5.019 -9.241 -3.679 1.00 0.00 C ATOM 159 CG GLU A 13 4.861 -8.099 -2.672 1.00 0.00 C ATOM 160 CD GLU A 13 5.008 -6.757 -3.391 1.00 0.00 C ATOM 161 OE1 GLU A 13 4.686 -6.699 -4.567 1.00 0.00 O ATOM 162 OE2 GLU A 13 5.440 -5.810 -2.755 1.00 0.00 O ATOM 0 H GLU A 13 6.185 -11.092 -4.922 1.00 0.00 H new ATOM 0 HA GLU A 13 6.052 -8.187 -5.249 1.00 0.00 H new ATOM 0 HB2 GLU A 13 4.132 -9.310 -4.308 1.00 0.00 H new ATOM 0 HB3 GLU A 13 5.113 -10.192 -3.154 1.00 0.00 H new ATOM 0 HG2 GLU A 13 3.886 -8.159 -2.189 1.00 0.00 H new ATOM 0 HG3 GLU A 13 5.612 -8.187 -1.887 1.00 0.00 H new ATOM 169 N LYS A 14 8.292 -9.534 -3.341 1.00 0.00 N ATOM 170 CA LYS A 14 9.457 -9.220 -2.468 1.00 0.00 C ATOM 171 C LYS A 14 10.398 -8.253 -3.188 1.00 0.00 C ATOM 172 O LYS A 14 10.846 -7.273 -2.625 1.00 0.00 O ATOM 173 CB LYS A 14 10.210 -10.512 -2.139 1.00 0.00 C ATOM 174 CG LYS A 14 11.536 -10.171 -1.457 1.00 0.00 C ATOM 175 CD LYS A 14 12.220 -11.460 -0.998 1.00 0.00 C ATOM 176 CE LYS A 14 13.653 -11.150 -0.561 1.00 0.00 C ATOM 177 NZ LYS A 14 14.561 -11.235 -1.740 1.00 0.00 N ATOM 0 H LYS A 14 8.235 -10.502 -3.656 1.00 0.00 H new ATOM 0 HA LYS A 14 9.102 -8.758 -1.547 1.00 0.00 H new ATOM 0 HB2 LYS A 14 9.605 -11.142 -1.487 1.00 0.00 H new ATOM 0 HB3 LYS A 14 10.394 -11.081 -3.051 1.00 0.00 H new ATOM 0 HG2 LYS A 14 12.183 -9.629 -2.147 1.00 0.00 H new ATOM 0 HG3 LYS A 14 11.360 -9.516 -0.604 1.00 0.00 H new ATOM 0 HD2 LYS A 14 11.665 -11.905 -0.172 1.00 0.00 H new ATOM 0 HD3 LYS A 14 12.225 -12.190 -1.808 1.00 0.00 H new ATOM 0 HE2 LYS A 14 13.703 -10.154 -0.121 1.00 0.00 H new ATOM 0 HE3 LYS A 14 13.971 -11.854 0.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 15.535 -11.024 -1.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 14.521 -12.194 -2.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 14.261 -10.546 -2.459 1.00 0.00 H new ATOM 191 N HIS A 15 10.707 -8.518 -4.428 1.00 0.00 N ATOM 192 CA HIS A 15 11.624 -7.611 -5.173 1.00 0.00 C ATOM 193 C HIS A 15 10.856 -6.360 -5.621 1.00 0.00 C ATOM 194 O HIS A 15 11.427 -5.305 -5.810 1.00 0.00 O ATOM 195 CB HIS A 15 12.208 -8.360 -6.387 1.00 0.00 C ATOM 196 CG HIS A 15 11.341 -8.168 -7.604 1.00 0.00 C ATOM 197 ND1 HIS A 15 9.978 -8.415 -7.587 1.00 0.00 N ATOM 198 CD2 HIS A 15 11.629 -7.747 -8.878 1.00 0.00 C ATOM 199 CE1 HIS A 15 9.501 -8.143 -8.814 1.00 0.00 C ATOM 200 NE2 HIS A 15 10.465 -7.732 -9.641 1.00 0.00 N ATOM 0 H HIS A 15 10.365 -9.321 -4.956 1.00 0.00 H new ATOM 0 HA HIS A 15 12.445 -7.299 -4.528 1.00 0.00 H new ATOM 0 HB2 HIS A 15 13.216 -7.998 -6.592 1.00 0.00 H new ATOM 0 HB3 HIS A 15 12.291 -9.423 -6.158 1.00 0.00 H new ATOM 0 HD1 HIS A 15 9.435 -8.744 -6.789 1.00 0.00 H new ATOM 0 HD2 HIS A 15 12.610 -7.469 -9.234 1.00 0.00 H new ATOM 0 HE1 HIS A 15 8.464 -8.245 -9.097 1.00 0.00 H new ATOM 208 N ALA A 16 9.567 -6.473 -5.788 1.00 0.00 N ATOM 209 CA ALA A 16 8.764 -5.294 -6.219 1.00 0.00 C ATOM 210 C ALA A 16 8.546 -4.366 -5.022 1.00 0.00 C ATOM 211 O ALA A 16 8.656 -3.161 -5.130 1.00 0.00 O ATOM 212 CB ALA A 16 7.410 -5.766 -6.751 1.00 0.00 C ATOM 0 H ALA A 16 9.035 -7.331 -5.645 1.00 0.00 H new ATOM 0 HA ALA A 16 9.295 -4.758 -7.005 1.00 0.00 H new ATOM 0 HB1 ALA A 16 6.822 -4.904 -7.066 1.00 0.00 H new ATOM 0 HB2 ALA A 16 7.565 -6.430 -7.601 1.00 0.00 H new ATOM 0 HB3 ALA A 16 6.877 -6.301 -5.965 1.00 0.00 H new ATOM 218 N LYS A 17 8.238 -4.919 -3.881 1.00 0.00 N ATOM 219 CA LYS A 17 8.014 -4.071 -2.677 1.00 0.00 C ATOM 220 C LYS A 17 9.149 -3.052 -2.558 1.00 0.00 C ATOM 221 O LYS A 17 8.934 -1.908 -2.210 1.00 0.00 O ATOM 222 CB LYS A 17 7.986 -4.958 -1.430 1.00 0.00 C ATOM 223 CG LYS A 17 8.095 -4.088 -0.177 1.00 0.00 C ATOM 224 CD LYS A 17 9.518 -4.175 0.380 1.00 0.00 C ATOM 225 CE LYS A 17 9.562 -5.200 1.514 1.00 0.00 C ATOM 226 NZ LYS A 17 10.678 -6.159 1.274 1.00 0.00 N ATOM 0 H LYS A 17 8.132 -5.922 -3.731 1.00 0.00 H new ATOM 0 HA LYS A 17 7.063 -3.546 -2.769 1.00 0.00 H new ATOM 0 HB2 LYS A 17 7.062 -5.536 -1.404 1.00 0.00 H new ATOM 0 HB3 LYS A 17 8.809 -5.672 -1.461 1.00 0.00 H new ATOM 0 HG2 LYS A 17 7.849 -3.053 -0.417 1.00 0.00 H new ATOM 0 HG3 LYS A 17 7.378 -4.420 0.574 1.00 0.00 H new ATOM 0 HD2 LYS A 17 10.212 -4.462 -0.410 1.00 0.00 H new ATOM 0 HD3 LYS A 17 9.837 -3.199 0.746 1.00 0.00 H new ATOM 0 HE2 LYS A 17 9.701 -4.695 2.470 1.00 0.00 H new ATOM 0 HE3 LYS A 17 8.614 -5.735 1.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 10.708 -6.856 2.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 10.526 -6.649 0.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 11.579 -5.641 1.240 1.00 0.00 H new ATOM 240 N GLU A 18 10.356 -3.457 -2.844 1.00 0.00 N ATOM 241 CA GLU A 18 11.501 -2.510 -2.746 1.00 0.00 C ATOM 242 C GLU A 18 11.283 -1.346 -3.716 1.00 0.00 C ATOM 243 O GLU A 18 11.752 -0.247 -3.497 1.00 0.00 O ATOM 244 CB GLU A 18 12.799 -3.239 -3.105 1.00 0.00 C ATOM 245 CG GLU A 18 12.833 -3.513 -4.610 1.00 0.00 C ATOM 246 CD GLU A 18 13.824 -2.561 -5.281 1.00 0.00 C ATOM 247 OE1 GLU A 18 13.507 -1.388 -5.392 1.00 0.00 O ATOM 248 OE2 GLU A 18 14.885 -3.020 -5.672 1.00 0.00 O ATOM 0 H GLU A 18 10.598 -4.402 -3.141 1.00 0.00 H new ATOM 0 HA GLU A 18 11.570 -2.127 -1.728 1.00 0.00 H new ATOM 0 HB2 GLU A 18 13.659 -2.636 -2.815 1.00 0.00 H new ATOM 0 HB3 GLU A 18 12.867 -4.176 -2.553 1.00 0.00 H new ATOM 0 HG2 GLU A 18 13.124 -4.547 -4.795 1.00 0.00 H new ATOM 0 HG3 GLU A 18 11.839 -3.380 -5.037 1.00 0.00 H new ATOM 255 N PHE A 19 10.574 -1.578 -4.787 1.00 0.00 N ATOM 256 CA PHE A 19 10.325 -0.484 -5.767 1.00 0.00 C ATOM 257 C PHE A 19 9.276 0.475 -5.201 1.00 0.00 C ATOM 258 O PHE A 19 9.182 1.616 -5.607 1.00 0.00 O ATOM 259 CB PHE A 19 9.818 -1.080 -7.081 1.00 0.00 C ATOM 260 CG PHE A 19 10.855 -0.877 -8.159 1.00 0.00 C ATOM 261 CD1 PHE A 19 12.048 -1.608 -8.127 1.00 0.00 C ATOM 262 CD2 PHE A 19 10.623 0.040 -9.190 1.00 0.00 C ATOM 263 CE1 PHE A 19 13.010 -1.421 -9.127 1.00 0.00 C ATOM 264 CE2 PHE A 19 11.585 0.227 -10.191 1.00 0.00 C ATOM 265 CZ PHE A 19 12.778 -0.503 -10.159 1.00 0.00 C ATOM 0 H PHE A 19 10.157 -2.478 -5.025 1.00 0.00 H new ATOM 0 HA PHE A 19 11.252 0.058 -5.951 1.00 0.00 H new ATOM 0 HB2 PHE A 19 9.612 -2.143 -6.955 1.00 0.00 H new ATOM 0 HB3 PHE A 19 8.880 -0.606 -7.370 1.00 0.00 H new ATOM 0 HD1 PHE A 19 12.227 -2.316 -7.331 1.00 0.00 H new ATOM 0 HD2 PHE A 19 9.702 0.604 -9.214 1.00 0.00 H new ATOM 0 HE1 PHE A 19 13.931 -1.985 -9.103 1.00 0.00 H new ATOM 0 HE2 PHE A 19 11.406 0.934 -10.987 1.00 0.00 H new ATOM 0 HZ PHE A 19 13.520 -0.359 -10.930 1.00 0.00 H new ATOM 275 N GLN A 20 8.487 0.022 -4.267 1.00 0.00 N ATOM 276 CA GLN A 20 7.449 0.912 -3.676 1.00 0.00 C ATOM 277 C GLN A 20 8.108 1.865 -2.676 1.00 0.00 C ATOM 278 O GLN A 20 7.674 2.983 -2.488 1.00 0.00 O ATOM 279 CB GLN A 20 6.398 0.064 -2.958 1.00 0.00 C ATOM 280 CG GLN A 20 5.748 -0.898 -3.956 1.00 0.00 C ATOM 281 CD GLN A 20 4.357 -0.384 -4.329 1.00 0.00 C ATOM 282 OE1 GLN A 20 3.456 -0.388 -3.514 1.00 0.00 O ATOM 283 NE2 GLN A 20 4.140 0.060 -5.538 1.00 0.00 N ATOM 0 H GLN A 20 8.516 -0.924 -3.888 1.00 0.00 H new ATOM 0 HA GLN A 20 6.969 1.489 -4.467 1.00 0.00 H new ATOM 0 HB2 GLN A 20 6.861 -0.496 -2.145 1.00 0.00 H new ATOM 0 HB3 GLN A 20 5.640 0.707 -2.511 1.00 0.00 H new ATOM 0 HG2 GLN A 20 6.367 -0.985 -4.849 1.00 0.00 H new ATOM 0 HG3 GLN A 20 5.674 -1.895 -3.521 1.00 0.00 H new ATOM 0 HE21 GLN A 20 4.896 0.064 -6.223 1.00 0.00 H new ATOM 0 HE22 GLN A 20 3.215 0.403 -5.797 1.00 0.00 H new ATOM 292 N LYS A 21 9.155 1.431 -2.034 1.00 0.00 N ATOM 293 CA LYS A 21 9.839 2.311 -1.047 1.00 0.00 C ATOM 294 C LYS A 21 10.619 3.402 -1.785 1.00 0.00 C ATOM 295 O LYS A 21 11.083 4.355 -1.191 1.00 0.00 O ATOM 296 CB LYS A 21 10.805 1.478 -0.203 1.00 0.00 C ATOM 297 CG LYS A 21 10.375 1.528 1.265 1.00 0.00 C ATOM 298 CD LYS A 21 9.457 0.342 1.569 1.00 0.00 C ATOM 299 CE LYS A 21 8.030 0.844 1.793 1.00 0.00 C ATOM 300 NZ LYS A 21 7.289 -0.128 2.646 1.00 0.00 N ATOM 0 H LYS A 21 9.567 0.505 -2.150 1.00 0.00 H new ATOM 0 HA LYS A 21 9.094 2.773 -0.399 1.00 0.00 H new ATOM 0 HB2 LYS A 21 10.815 0.446 -0.555 1.00 0.00 H new ATOM 0 HB3 LYS A 21 11.820 1.861 -0.309 1.00 0.00 H new ATOM 0 HG2 LYS A 21 11.251 1.499 1.913 1.00 0.00 H new ATOM 0 HG3 LYS A 21 9.857 2.465 1.472 1.00 0.00 H new ATOM 0 HD2 LYS A 21 9.478 -0.369 0.743 1.00 0.00 H new ATOM 0 HD3 LYS A 21 9.810 -0.187 2.454 1.00 0.00 H new ATOM 0 HE2 LYS A 21 8.049 1.823 2.271 1.00 0.00 H new ATOM 0 HE3 LYS A 21 7.522 0.966 0.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 6.318 0.213 2.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 7.260 -1.054 2.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 7.771 -0.223 3.563 1.00 0.00 H new ATOM 314 N THR A 22 10.772 3.270 -3.075 1.00 0.00 N ATOM 315 CA THR A 22 11.526 4.302 -3.840 1.00 0.00 C ATOM 316 C THR A 22 10.640 5.533 -4.061 1.00 0.00 C ATOM 317 O THR A 22 11.104 6.654 -4.025 1.00 0.00 O ATOM 318 CB THR A 22 11.975 3.723 -5.190 1.00 0.00 C ATOM 319 OG1 THR A 22 13.065 4.484 -5.689 1.00 0.00 O ATOM 320 CG2 THR A 22 10.822 3.766 -6.197 1.00 0.00 C ATOM 0 H THR A 22 10.409 2.495 -3.630 1.00 0.00 H new ATOM 0 HA THR A 22 12.408 4.599 -3.273 1.00 0.00 H new ATOM 0 HB THR A 22 12.281 2.687 -5.047 1.00 0.00 H new ATOM 0 HG1 THR A 22 13.354 4.116 -6.550 1.00 0.00 H new ATOM 0 HG21 THR A 22 11.155 3.353 -7.149 1.00 0.00 H new ATOM 0 HG22 THR A 22 9.986 3.178 -5.818 1.00 0.00 H new ATOM 0 HG23 THR A 22 10.503 4.798 -6.341 1.00 0.00 H new ATOM 328 N PHE A 23 9.369 5.336 -4.290 1.00 0.00 N ATOM 329 CA PHE A 23 8.469 6.503 -4.509 1.00 0.00 C ATOM 330 C PHE A 23 8.134 7.151 -3.165 1.00 0.00 C ATOM 331 O PHE A 23 7.891 8.338 -3.080 1.00 0.00 O ATOM 332 CB PHE A 23 7.180 6.048 -5.208 1.00 0.00 C ATOM 333 CG PHE A 23 6.341 5.204 -4.274 1.00 0.00 C ATOM 334 CD1 PHE A 23 5.704 5.792 -3.174 1.00 0.00 C ATOM 335 CD2 PHE A 23 6.188 3.834 -4.519 1.00 0.00 C ATOM 336 CE1 PHE A 23 4.919 5.009 -2.318 1.00 0.00 C ATOM 337 CE2 PHE A 23 5.402 3.052 -3.664 1.00 0.00 C ATOM 338 CZ PHE A 23 4.768 3.640 -2.564 1.00 0.00 C ATOM 0 H PHE A 23 8.918 4.422 -4.335 1.00 0.00 H new ATOM 0 HA PHE A 23 8.974 7.232 -5.143 1.00 0.00 H new ATOM 0 HB2 PHE A 23 6.609 6.918 -5.533 1.00 0.00 H new ATOM 0 HB3 PHE A 23 7.427 5.476 -6.102 1.00 0.00 H new ATOM 0 HD1 PHE A 23 5.818 6.849 -2.986 1.00 0.00 H new ATOM 0 HD2 PHE A 23 6.677 3.380 -5.368 1.00 0.00 H new ATOM 0 HE1 PHE A 23 4.430 5.462 -1.468 1.00 0.00 H new ATOM 0 HE2 PHE A 23 5.285 1.995 -3.854 1.00 0.00 H new ATOM 0 HZ PHE A 23 4.162 3.037 -1.904 1.00 0.00 H new ATOM 348 N SER A 24 8.120 6.380 -2.113 1.00 0.00 N ATOM 349 CA SER A 24 7.801 6.951 -0.775 1.00 0.00 C ATOM 350 C SER A 24 8.905 7.927 -0.361 1.00 0.00 C ATOM 351 O SER A 24 8.654 8.932 0.274 1.00 0.00 O ATOM 352 CB SER A 24 7.708 5.822 0.253 1.00 0.00 C ATOM 353 OG SER A 24 8.997 5.579 0.801 1.00 0.00 O ATOM 0 H SER A 24 8.316 5.379 -2.122 1.00 0.00 H new ATOM 0 HA SER A 24 6.848 7.478 -0.823 1.00 0.00 H new ATOM 0 HB2 SER A 24 7.009 6.092 1.044 1.00 0.00 H new ATOM 0 HB3 SER A 24 7.324 4.917 -0.217 1.00 0.00 H new ATOM 0 HG SER A 24 9.579 5.197 0.111 1.00 0.00 H new ATOM 359 N GLU A 25 10.127 7.639 -0.717 1.00 0.00 N ATOM 360 CA GLU A 25 11.246 8.549 -0.345 1.00 0.00 C ATOM 361 C GLU A 25 11.372 9.654 -1.395 1.00 0.00 C ATOM 362 O GLU A 25 11.712 10.779 -1.089 1.00 0.00 O ATOM 363 CB GLU A 25 12.552 7.754 -0.281 1.00 0.00 C ATOM 364 CG GLU A 25 13.694 8.680 0.139 1.00 0.00 C ATOM 365 CD GLU A 25 14.440 8.065 1.325 1.00 0.00 C ATOM 366 OE1 GLU A 25 13.780 7.562 2.219 1.00 0.00 O ATOM 367 OE2 GLU A 25 15.659 8.107 1.319 1.00 0.00 O ATOM 0 H GLU A 25 10.398 6.813 -1.250 1.00 0.00 H new ATOM 0 HA GLU A 25 11.045 8.994 0.630 1.00 0.00 H new ATOM 0 HB2 GLU A 25 12.456 6.933 0.429 1.00 0.00 H new ATOM 0 HB3 GLU A 25 12.768 7.311 -1.253 1.00 0.00 H new ATOM 0 HG2 GLU A 25 14.379 8.832 -0.695 1.00 0.00 H new ATOM 0 HG3 GLU A 25 13.301 9.659 0.411 1.00 0.00 H new ATOM 374 N GLN A 26 11.100 9.342 -2.632 1.00 0.00 N ATOM 375 CA GLN A 26 11.204 10.373 -3.702 1.00 0.00 C ATOM 376 C GLN A 26 10.159 11.464 -3.463 1.00 0.00 C ATOM 377 O GLN A 26 10.397 12.629 -3.712 1.00 0.00 O ATOM 378 CB GLN A 26 10.960 9.719 -5.064 1.00 0.00 C ATOM 379 CG GLN A 26 12.200 8.926 -5.480 1.00 0.00 C ATOM 380 CD GLN A 26 13.159 9.840 -6.245 1.00 0.00 C ATOM 381 OE1 GLN A 26 13.986 9.375 -7.004 1.00 0.00 O ATOM 382 NE2 GLN A 26 13.083 11.133 -6.077 1.00 0.00 N ATOM 0 H GLN A 26 10.810 8.417 -2.948 1.00 0.00 H new ATOM 0 HA GLN A 26 12.200 10.816 -3.685 1.00 0.00 H new ATOM 0 HB2 GLN A 26 10.094 9.059 -5.012 1.00 0.00 H new ATOM 0 HB3 GLN A 26 10.736 10.481 -5.810 1.00 0.00 H new ATOM 0 HG2 GLN A 26 12.695 8.517 -4.599 1.00 0.00 H new ATOM 0 HG3 GLN A 26 11.911 8.080 -6.104 1.00 0.00 H new ATOM 0 HE21 GLN A 26 12.389 11.525 -5.440 1.00 0.00 H new ATOM 0 HE22 GLN A 26 13.717 11.751 -6.583 1.00 0.00 H new ATOM 391 N PHE A 27 9.003 11.098 -2.982 1.00 0.00 N ATOM 392 CA PHE A 27 7.946 12.116 -2.728 1.00 0.00 C ATOM 393 C PHE A 27 8.567 13.337 -2.045 1.00 0.00 C ATOM 394 O PHE A 27 8.149 14.458 -2.255 1.00 0.00 O ATOM 395 CB PHE A 27 6.868 11.520 -1.820 1.00 0.00 C ATOM 396 CG PHE A 27 5.850 10.787 -2.662 1.00 0.00 C ATOM 397 CD1 PHE A 27 5.295 11.409 -3.786 1.00 0.00 C ATOM 398 CD2 PHE A 27 5.463 9.487 -2.318 1.00 0.00 C ATOM 399 CE1 PHE A 27 4.351 10.730 -4.567 1.00 0.00 C ATOM 400 CE2 PHE A 27 4.519 8.808 -3.098 1.00 0.00 C ATOM 401 CZ PHE A 27 3.963 9.430 -4.223 1.00 0.00 C ATOM 0 H PHE A 27 8.745 10.138 -2.754 1.00 0.00 H new ATOM 0 HA PHE A 27 7.498 12.416 -3.675 1.00 0.00 H new ATOM 0 HB2 PHE A 27 7.320 10.837 -1.100 1.00 0.00 H new ATOM 0 HB3 PHE A 27 6.382 12.310 -1.248 1.00 0.00 H new ATOM 0 HD1 PHE A 27 5.594 12.412 -4.051 1.00 0.00 H new ATOM 0 HD2 PHE A 27 5.892 9.007 -1.451 1.00 0.00 H new ATOM 0 HE1 PHE A 27 3.923 11.210 -5.435 1.00 0.00 H new ATOM 0 HE2 PHE A 27 4.220 7.805 -2.832 1.00 0.00 H new ATOM 0 HZ PHE A 27 3.235 8.907 -4.825 1.00 0.00 H new ATOM 411 N ASN A 28 9.565 13.128 -1.229 1.00 0.00 N ATOM 412 CA ASN A 28 10.212 14.277 -0.536 1.00 0.00 C ATOM 413 C ASN A 28 10.663 15.310 -1.571 1.00 0.00 C ATOM 414 O ASN A 28 10.771 16.485 -1.282 1.00 0.00 O ATOM 415 CB ASN A 28 11.426 13.778 0.250 1.00 0.00 C ATOM 416 CG ASN A 28 10.963 12.838 1.364 1.00 0.00 C ATOM 417 OD1 ASN A 28 10.193 13.225 2.221 1.00 0.00 O ATOM 418 ND2 ASN A 28 11.401 11.609 1.389 1.00 0.00 N ATOM 0 H ASN A 28 9.959 12.212 -1.013 1.00 0.00 H new ATOM 0 HA ASN A 28 9.499 14.737 0.148 1.00 0.00 H new ATOM 0 HB2 ASN A 28 12.115 13.258 -0.416 1.00 0.00 H new ATOM 0 HB3 ASN A 28 11.969 14.622 0.675 1.00 0.00 H new ATOM 0 HD21 ASN A 28 11.097 10.974 2.127 1.00 0.00 H new ATOM 0 HD22 ASN A 28 12.047 11.283 0.670 1.00 0.00 H new ATOM 425 N SER A 29 10.925 14.881 -2.775 1.00 0.00 N ATOM 426 CA SER A 29 11.367 15.839 -3.827 1.00 0.00 C ATOM 427 C SER A 29 10.203 16.758 -4.201 1.00 0.00 C ATOM 428 O SER A 29 10.380 17.937 -4.438 1.00 0.00 O ATOM 429 CB SER A 29 11.823 15.065 -5.064 1.00 0.00 C ATOM 430 OG SER A 29 13.214 15.277 -5.265 1.00 0.00 O ATOM 0 H SER A 29 10.852 13.909 -3.076 1.00 0.00 H new ATOM 0 HA SER A 29 12.195 16.437 -3.448 1.00 0.00 H new ATOM 0 HB2 SER A 29 11.620 14.002 -4.937 1.00 0.00 H new ATOM 0 HB3 SER A 29 11.263 15.394 -5.940 1.00 0.00 H new ATOM 0 HG SER A 29 13.510 14.780 -6.057 1.00 0.00 H new ATOM 436 N LEU A 30 9.011 16.228 -4.255 1.00 0.00 N ATOM 437 CA LEU A 30 7.836 17.073 -4.613 1.00 0.00 C ATOM 438 C LEU A 30 7.783 18.291 -3.690 1.00 0.00 C ATOM 439 O LEU A 30 7.553 19.402 -4.125 1.00 0.00 O ATOM 440 CB LEU A 30 6.553 16.254 -4.451 1.00 0.00 C ATOM 441 CG LEU A 30 5.651 16.471 -5.667 1.00 0.00 C ATOM 442 CD1 LEU A 30 4.428 15.558 -5.565 1.00 0.00 C ATOM 443 CD2 LEU A 30 5.194 17.931 -5.707 1.00 0.00 C ATOM 0 H LEU A 30 8.800 15.248 -4.067 1.00 0.00 H new ATOM 0 HA LEU A 30 7.928 17.405 -5.647 1.00 0.00 H new ATOM 0 HB2 LEU A 30 6.795 15.196 -4.349 1.00 0.00 H new ATOM 0 HB3 LEU A 30 6.032 16.551 -3.541 1.00 0.00 H new ATOM 0 HG LEU A 30 6.204 16.237 -6.576 1.00 0.00 H new ATOM 0 HD11 LEU A 30 3.785 15.713 -6.432 1.00 0.00 H new ATOM 0 HD12 LEU A 30 4.752 14.518 -5.535 1.00 0.00 H new ATOM 0 HD13 LEU A 30 3.874 15.792 -4.656 1.00 0.00 H new ATOM 0 HD21 LEU A 30 4.551 18.087 -6.573 1.00 0.00 H new ATOM 0 HD22 LEU A 30 4.641 18.164 -4.797 1.00 0.00 H new ATOM 0 HD23 LEU A 30 6.065 18.583 -5.779 1.00 0.00 H new ATOM 455 N VAL A 31 7.995 18.093 -2.418 1.00 0.00 N ATOM 456 CA VAL A 31 7.957 19.240 -1.469 1.00 0.00 C ATOM 457 C VAL A 31 9.083 20.220 -1.806 1.00 0.00 C ATOM 458 O VAL A 31 10.085 20.289 -1.122 1.00 0.00 O ATOM 459 CB VAL A 31 8.140 18.725 -0.039 1.00 0.00 C ATOM 460 CG1 VAL A 31 7.594 19.756 0.949 1.00 0.00 C ATOM 461 CG2 VAL A 31 7.380 17.408 0.127 1.00 0.00 C ATOM 0 H VAL A 31 8.193 17.186 -1.995 1.00 0.00 H new ATOM 0 HA VAL A 31 6.996 19.748 -1.553 1.00 0.00 H new ATOM 0 HB VAL A 31 9.200 18.562 0.156 1.00 0.00 H new ATOM 0 HG11 VAL A 31 7.724 19.389 1.967 1.00 0.00 H new ATOM 0 HG12 VAL A 31 8.134 20.695 0.830 1.00 0.00 H new ATOM 0 HG13 VAL A 31 6.534 19.920 0.755 1.00 0.00 H new ATOM 0 HG21 VAL A 31 7.509 17.039 1.145 1.00 0.00 H new ATOM 0 HG22 VAL A 31 6.320 17.572 -0.068 1.00 0.00 H new ATOM 0 HG23 VAL A 31 7.769 16.672 -0.577 1.00 0.00 H new ATOM 471 N ASN A 32 8.926 20.979 -2.856 1.00 0.00 N ATOM 472 CA ASN A 32 9.988 21.953 -3.236 1.00 0.00 C ATOM 473 C ASN A 32 9.593 22.655 -4.537 1.00 0.00 C ATOM 474 O ASN A 32 10.303 22.603 -5.521 1.00 0.00 O ATOM 475 CB ASN A 32 11.311 21.214 -3.436 1.00 0.00 C ATOM 476 CG ASN A 32 12.472 22.125 -3.033 1.00 0.00 C ATOM 477 OD1 ASN A 32 12.298 23.318 -2.882 1.00 0.00 O ATOM 478 ND2 ASN A 32 13.657 21.611 -2.851 1.00 0.00 N ATOM 0 H ASN A 32 8.109 20.967 -3.467 1.00 0.00 H new ATOM 0 HA ASN A 32 10.103 22.693 -2.444 1.00 0.00 H new ATOM 0 HB2 ASN A 32 11.325 20.303 -2.837 1.00 0.00 H new ATOM 0 HB3 ASN A 32 11.417 20.912 -4.478 1.00 0.00 H new ATOM 0 HD21 ASN A 32 14.437 22.211 -2.582 1.00 0.00 H new ATOM 0 HD22 ASN A 32 13.803 20.610 -2.978 1.00 0.00 H new ATOM 485 N SER A 33 8.464 23.310 -4.551 1.00 0.00 N ATOM 486 CA SER A 33 8.025 24.012 -5.789 1.00 0.00 C ATOM 487 C SER A 33 7.862 25.506 -5.498 1.00 0.00 C ATOM 488 O SER A 33 8.545 26.064 -4.662 1.00 0.00 O ATOM 489 CB SER A 33 6.689 23.435 -6.257 1.00 0.00 C ATOM 490 OG SER A 33 6.603 22.072 -5.864 1.00 0.00 O ATOM 0 H SER A 33 7.827 23.389 -3.758 1.00 0.00 H new ATOM 0 HA SER A 33 8.773 23.873 -6.569 1.00 0.00 H new ATOM 0 HB2 SER A 33 5.864 24.002 -5.826 1.00 0.00 H new ATOM 0 HB3 SER A 33 6.603 23.519 -7.340 1.00 0.00 H new ATOM 0 HG SER A 33 6.277 22.018 -4.941 1.00 0.00 H new ATOM 496 N LYS A 34 6.961 26.157 -6.182 1.00 0.00 N ATOM 497 CA LYS A 34 6.755 27.614 -5.945 1.00 0.00 C ATOM 498 C LYS A 34 6.011 27.816 -4.623 1.00 0.00 C ATOM 499 O LYS A 34 6.344 28.680 -3.837 1.00 0.00 O ATOM 500 CB LYS A 34 5.932 28.207 -7.090 1.00 0.00 C ATOM 501 CG LYS A 34 6.278 27.487 -8.395 1.00 0.00 C ATOM 502 CD LYS A 34 5.877 28.362 -9.584 1.00 0.00 C ATOM 503 CE LYS A 34 5.616 27.478 -10.805 1.00 0.00 C ATOM 504 NZ LYS A 34 4.278 27.803 -11.377 1.00 0.00 N ATOM 0 H LYS A 34 6.359 25.743 -6.894 1.00 0.00 H new ATOM 0 HA LYS A 34 7.722 28.114 -5.897 1.00 0.00 H new ATOM 0 HB2 LYS A 34 4.868 28.105 -6.877 1.00 0.00 H new ATOM 0 HB3 LYS A 34 6.137 29.273 -7.185 1.00 0.00 H new ATOM 0 HG2 LYS A 34 7.346 27.272 -8.432 1.00 0.00 H new ATOM 0 HG3 LYS A 34 5.759 26.530 -8.443 1.00 0.00 H new ATOM 0 HD2 LYS A 34 4.983 28.937 -9.341 1.00 0.00 H new ATOM 0 HD3 LYS A 34 6.668 29.079 -9.804 1.00 0.00 H new ATOM 0 HE2 LYS A 34 6.392 27.636 -11.554 1.00 0.00 H new ATOM 0 HE3 LYS A 34 5.656 26.426 -10.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 4.004 27.067 -12.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 3.574 27.845 -10.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 4.321 28.723 -11.859 1.00 0.00 H new ATOM 518 N ASN A 35 5.003 27.025 -4.373 1.00 0.00 N ATOM 519 CA ASN A 35 4.237 27.172 -3.103 1.00 0.00 C ATOM 520 C ASN A 35 3.313 28.388 -3.201 1.00 0.00 C ATOM 521 O ASN A 35 3.627 29.458 -2.718 1.00 0.00 O ATOM 522 CB ASN A 35 5.212 27.365 -1.939 1.00 0.00 C ATOM 523 CG ASN A 35 4.776 26.494 -0.759 1.00 0.00 C ATOM 524 OD1 ASN A 35 3.854 25.711 -0.873 1.00 0.00 O ATOM 525 ND2 ASN A 35 5.407 26.597 0.380 1.00 0.00 N ATOM 0 H ASN A 35 4.677 26.284 -4.993 1.00 0.00 H new ATOM 0 HA ASN A 35 3.640 26.276 -2.933 1.00 0.00 H new ATOM 0 HB2 ASN A 35 6.222 27.097 -2.249 1.00 0.00 H new ATOM 0 HB3 ASN A 35 5.237 28.413 -1.641 1.00 0.00 H new ATOM 0 HD21 ASN A 35 5.126 26.020 1.173 1.00 0.00 H new ATOM 0 HD22 ASN A 35 6.181 27.254 0.477 1.00 0.00 H new ATOM 532 N THR A 36 2.177 28.233 -3.821 1.00 0.00 N ATOM 533 CA THR A 36 1.234 29.381 -3.950 1.00 0.00 C ATOM 534 C THR A 36 0.195 29.067 -5.028 1.00 0.00 C ATOM 535 O THR A 36 0.230 29.611 -6.114 1.00 0.00 O ATOM 536 CB THR A 36 2.011 30.640 -4.341 1.00 0.00 C ATOM 537 OG1 THR A 36 1.121 31.584 -4.916 1.00 0.00 O ATOM 538 CG2 THR A 36 3.099 30.277 -5.353 1.00 0.00 C ATOM 0 H THR A 36 1.860 27.361 -4.245 1.00 0.00 H new ATOM 0 HA THR A 36 0.731 29.547 -2.997 1.00 0.00 H new ATOM 0 HB THR A 36 2.474 31.072 -3.454 1.00 0.00 H new ATOM 0 HG1 THR A 36 0.822 31.261 -5.791 1.00 0.00 H new ATOM 0 HG21 THR A 36 3.652 31.175 -5.631 1.00 0.00 H new ATOM 0 HG22 THR A 36 3.782 29.553 -4.909 1.00 0.00 H new ATOM 0 HG23 THR A 36 2.640 29.844 -6.242 1.00 0.00 H new ATOM 546 N GLN A 37 -0.729 28.193 -4.739 1.00 0.00 N ATOM 547 CA GLN A 37 -1.768 27.844 -5.749 1.00 0.00 C ATOM 548 C GLN A 37 -1.111 27.128 -6.931 1.00 0.00 C ATOM 549 O GLN A 37 -1.729 26.900 -7.952 1.00 0.00 O ATOM 550 CB GLN A 37 -2.449 29.123 -6.241 1.00 0.00 C ATOM 551 CG GLN A 37 -2.727 30.044 -5.052 1.00 0.00 C ATOM 552 CD GLN A 37 -3.645 29.332 -4.057 1.00 0.00 C ATOM 553 OE1 GLN A 37 -4.852 29.361 -4.197 1.00 0.00 O ATOM 554 NE2 GLN A 37 -3.121 28.689 -3.049 1.00 0.00 N ATOM 0 H GLN A 37 -0.810 27.705 -3.847 1.00 0.00 H new ATOM 0 HA GLN A 37 -2.511 27.188 -5.295 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -1.813 29.630 -6.966 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -3.381 28.878 -6.751 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -1.791 30.320 -4.566 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -3.193 30.968 -5.395 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -2.108 28.664 -2.931 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -3.724 28.211 -2.380 1.00 0.00 H new ATOM 563 N ASP A 38 0.138 26.772 -6.802 1.00 0.00 N ATOM 564 CA ASP A 38 0.833 26.071 -7.917 1.00 0.00 C ATOM 565 C ASP A 38 1.749 24.987 -7.345 1.00 0.00 C ATOM 566 O ASP A 38 2.616 24.471 -8.022 1.00 0.00 O ATOM 567 CB ASP A 38 1.667 27.077 -8.712 1.00 0.00 C ATOM 568 CG ASP A 38 2.633 27.798 -7.768 1.00 0.00 C ATOM 569 OD1 ASP A 38 2.888 27.272 -6.699 1.00 0.00 O ATOM 570 OD2 ASP A 38 3.099 28.865 -8.134 1.00 0.00 O ATOM 0 H ASP A 38 0.707 26.937 -5.972 1.00 0.00 H new ATOM 0 HA ASP A 38 0.094 25.613 -8.575 1.00 0.00 H new ATOM 0 HB2 ASP A 38 2.223 26.565 -9.497 1.00 0.00 H new ATOM 0 HB3 ASP A 38 1.015 27.799 -9.203 1.00 0.00 H new ATOM 575 N PHE A 39 1.563 24.638 -6.100 1.00 0.00 N ATOM 576 CA PHE A 39 2.422 23.588 -5.484 1.00 0.00 C ATOM 577 C PHE A 39 1.578 22.345 -5.195 1.00 0.00 C ATOM 578 O PHE A 39 2.093 21.296 -4.864 1.00 0.00 O ATOM 579 CB PHE A 39 3.016 24.122 -4.176 1.00 0.00 C ATOM 580 CG PHE A 39 3.620 22.982 -3.390 1.00 0.00 C ATOM 581 CD1 PHE A 39 4.441 22.046 -4.031 1.00 0.00 C ATOM 582 CD2 PHE A 39 3.359 22.862 -2.020 1.00 0.00 C ATOM 583 CE1 PHE A 39 4.999 20.990 -3.302 1.00 0.00 C ATOM 584 CE2 PHE A 39 3.917 21.806 -1.291 1.00 0.00 C ATOM 585 CZ PHE A 39 4.737 20.869 -1.932 1.00 0.00 C ATOM 0 H PHE A 39 0.853 25.035 -5.484 1.00 0.00 H new ATOM 0 HA PHE A 39 3.228 23.326 -6.169 1.00 0.00 H new ATOM 0 HB2 PHE A 39 3.777 24.872 -4.390 1.00 0.00 H new ATOM 0 HB3 PHE A 39 2.241 24.613 -3.587 1.00 0.00 H new ATOM 0 HD1 PHE A 39 4.643 22.139 -5.088 1.00 0.00 H new ATOM 0 HD2 PHE A 39 2.727 23.585 -1.526 1.00 0.00 H new ATOM 0 HE1 PHE A 39 5.632 20.268 -3.796 1.00 0.00 H new ATOM 0 HE2 PHE A 39 3.715 21.714 -0.234 1.00 0.00 H new ATOM 0 HZ PHE A 39 5.167 20.053 -1.370 1.00 0.00 H new ATOM 595 N ASN A 40 0.283 22.454 -5.316 1.00 0.00 N ATOM 596 CA ASN A 40 -0.591 21.279 -5.047 1.00 0.00 C ATOM 597 C ASN A 40 -1.280 20.847 -6.344 1.00 0.00 C ATOM 598 O ASN A 40 -1.623 19.695 -6.521 1.00 0.00 O ATOM 599 CB ASN A 40 -1.650 21.658 -4.010 1.00 0.00 C ATOM 600 CG ASN A 40 -2.269 23.006 -4.384 1.00 0.00 C ATOM 601 OD1 ASN A 40 -1.996 24.008 -3.754 1.00 0.00 O ATOM 602 ND2 ASN A 40 -3.096 23.073 -5.391 1.00 0.00 N ATOM 0 H ASN A 40 -0.207 23.306 -5.589 1.00 0.00 H new ATOM 0 HA ASN A 40 0.014 20.457 -4.666 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -2.423 20.890 -3.966 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -1.200 21.715 -3.019 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -3.513 23.967 -5.649 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -3.325 22.231 -5.920 1.00 0.00 H new ATOM 609 N LYS A 41 -1.483 21.761 -7.253 1.00 0.00 N ATOM 610 CA LYS A 41 -2.148 21.400 -8.536 1.00 0.00 C ATOM 611 C LYS A 41 -1.240 20.461 -9.332 1.00 0.00 C ATOM 612 O LYS A 41 -1.695 19.688 -10.152 1.00 0.00 O ATOM 613 CB LYS A 41 -2.409 22.669 -9.350 1.00 0.00 C ATOM 614 CG LYS A 41 -3.306 22.335 -10.543 1.00 0.00 C ATOM 615 CD LYS A 41 -2.731 22.974 -11.809 1.00 0.00 C ATOM 616 CE LYS A 41 -1.756 22.001 -12.474 1.00 0.00 C ATOM 617 NZ LYS A 41 -0.830 22.756 -13.364 1.00 0.00 N ATOM 0 H LYS A 41 -1.217 22.742 -7.162 1.00 0.00 H new ATOM 0 HA LYS A 41 -3.095 20.901 -8.328 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -2.885 23.424 -8.724 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -1.466 23.091 -9.697 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -3.376 21.254 -10.668 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -4.317 22.701 -10.365 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -3.536 23.227 -12.499 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -2.220 23.904 -11.560 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -1.189 21.462 -11.715 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -2.305 21.256 -13.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -0.167 22.095 -13.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -1.379 23.251 -14.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -0.297 23.450 -12.802 1.00 0.00 H new ATOM 631 N ALA A 42 0.042 20.520 -9.096 1.00 0.00 N ATOM 632 CA ALA A 42 0.979 19.629 -9.839 1.00 0.00 C ATOM 633 C ALA A 42 0.922 18.220 -9.246 1.00 0.00 C ATOM 634 O ALA A 42 1.497 17.290 -9.778 1.00 0.00 O ATOM 635 CB ALA A 42 2.403 20.177 -9.720 1.00 0.00 C ATOM 0 H ALA A 42 0.481 21.146 -8.421 1.00 0.00 H new ATOM 0 HA ALA A 42 0.690 19.591 -10.889 1.00 0.00 H new ATOM 0 HB1 ALA A 42 3.090 19.527 -10.262 1.00 0.00 H new ATOM 0 HB2 ALA A 42 2.443 21.181 -10.143 1.00 0.00 H new ATOM 0 HB3 ALA A 42 2.692 20.214 -8.670 1.00 0.00 H new ATOM 641 N LEU A 43 0.235 18.053 -8.149 1.00 0.00 N ATOM 642 CA LEU A 43 0.142 16.703 -7.526 1.00 0.00 C ATOM 643 C LEU A 43 -0.823 15.832 -8.330 1.00 0.00 C ATOM 644 O LEU A 43 -0.567 14.672 -8.582 1.00 0.00 O ATOM 645 CB LEU A 43 -0.375 16.839 -6.092 1.00 0.00 C ATOM 646 CG LEU A 43 0.757 17.313 -5.179 1.00 0.00 C ATOM 647 CD1 LEU A 43 1.477 18.497 -5.826 1.00 0.00 C ATOM 648 CD2 LEU A 43 0.173 17.746 -3.833 1.00 0.00 C ATOM 0 H LEU A 43 -0.266 18.793 -7.658 1.00 0.00 H new ATOM 0 HA LEU A 43 1.129 16.240 -7.518 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -1.203 17.548 -6.059 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -0.761 15.882 -5.742 1.00 0.00 H new ATOM 0 HG LEU A 43 1.466 16.499 -5.026 1.00 0.00 H new ATOM 0 HD11 LEU A 43 2.283 18.833 -5.174 1.00 0.00 H new ATOM 0 HD12 LEU A 43 1.891 18.190 -6.786 1.00 0.00 H new ATOM 0 HD13 LEU A 43 0.770 19.313 -5.980 1.00 0.00 H new ATOM 0 HD21 LEU A 43 0.977 18.085 -3.180 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -0.535 18.560 -3.989 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -0.340 16.903 -3.371 1.00 0.00 H new ATOM 660 N LYS A 44 -1.936 16.382 -8.731 1.00 0.00 N ATOM 661 CA LYS A 44 -2.922 15.586 -9.515 1.00 0.00 C ATOM 662 C LYS A 44 -2.319 15.208 -10.869 1.00 0.00 C ATOM 663 O LYS A 44 -2.678 14.213 -11.462 1.00 0.00 O ATOM 664 CB LYS A 44 -4.188 16.416 -9.736 1.00 0.00 C ATOM 665 CG LYS A 44 -4.629 17.038 -8.409 1.00 0.00 C ATOM 666 CD LYS A 44 -4.772 15.939 -7.354 1.00 0.00 C ATOM 667 CE LYS A 44 -3.746 16.163 -6.241 1.00 0.00 C ATOM 668 NZ LYS A 44 -3.769 15.003 -5.305 1.00 0.00 N ATOM 0 H LYS A 44 -2.205 17.349 -8.549 1.00 0.00 H new ATOM 0 HA LYS A 44 -3.172 14.679 -8.965 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -3.999 17.198 -10.471 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -4.983 15.787 -10.137 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -3.899 17.779 -8.082 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -5.577 17.560 -8.537 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -5.780 15.946 -6.940 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -4.622 14.961 -7.810 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -2.750 16.280 -6.668 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -3.972 17.083 -5.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -3.525 15.325 -4.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -4.720 14.582 -5.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -3.078 14.291 -5.617 1.00 0.00 H new ATOM 682 N ASP A 45 -1.407 15.992 -11.369 1.00 0.00 N ATOM 683 CA ASP A 45 -0.797 15.664 -12.686 1.00 0.00 C ATOM 684 C ASP A 45 0.244 14.555 -12.509 1.00 0.00 C ATOM 685 O ASP A 45 0.200 13.538 -13.171 1.00 0.00 O ATOM 686 CB ASP A 45 -0.118 16.910 -13.259 1.00 0.00 C ATOM 687 CG ASP A 45 0.028 16.762 -14.775 1.00 0.00 C ATOM 688 OD1 ASP A 45 -0.984 16.804 -15.454 1.00 0.00 O ATOM 689 OD2 ASP A 45 1.149 16.610 -15.229 1.00 0.00 O ATOM 0 H ASP A 45 -1.059 16.842 -10.925 1.00 0.00 H new ATOM 0 HA ASP A 45 -1.576 15.325 -13.369 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -0.706 17.797 -13.025 1.00 0.00 H new ATOM 0 HB3 ASP A 45 0.861 17.046 -12.801 1.00 0.00 H new ATOM 694 N GLY A 46 1.181 14.747 -11.622 1.00 0.00 N ATOM 695 CA GLY A 46 2.229 13.710 -11.403 1.00 0.00 C ATOM 696 C GLY A 46 1.676 12.564 -10.550 1.00 0.00 C ATOM 697 O GLY A 46 1.886 11.404 -10.843 1.00 0.00 O ATOM 0 H GLY A 46 1.266 15.579 -11.038 1.00 0.00 H new ATOM 0 HA2 GLY A 46 2.574 13.324 -12.362 1.00 0.00 H new ATOM 0 HA3 GLY A 46 3.093 14.155 -10.909 1.00 0.00 H new ATOM 701 N SER A 47 0.993 12.880 -9.484 1.00 0.00 N ATOM 702 CA SER A 47 0.451 11.808 -8.598 1.00 0.00 C ATOM 703 C SER A 47 -0.738 11.110 -9.263 1.00 0.00 C ATOM 704 O SER A 47 -0.752 9.904 -9.413 1.00 0.00 O ATOM 705 CB SER A 47 0.001 12.428 -7.275 1.00 0.00 C ATOM 706 OG SER A 47 0.490 11.640 -6.198 1.00 0.00 O ATOM 0 H SER A 47 0.786 13.834 -9.187 1.00 0.00 H new ATOM 0 HA SER A 47 1.233 11.070 -8.418 1.00 0.00 H new ATOM 0 HB2 SER A 47 0.374 13.449 -7.193 1.00 0.00 H new ATOM 0 HB3 SER A 47 -1.087 12.482 -7.237 1.00 0.00 H new ATOM 0 HG SER A 47 0.205 12.035 -5.348 1.00 0.00 H new ATOM 712 N ASP A 48 -1.743 11.847 -9.650 1.00 0.00 N ATOM 713 CA ASP A 48 -2.928 11.204 -10.290 1.00 0.00 C ATOM 714 C ASP A 48 -2.519 10.569 -11.621 1.00 0.00 C ATOM 715 O ASP A 48 -3.282 9.849 -12.234 1.00 0.00 O ATOM 716 CB ASP A 48 -4.015 12.252 -10.533 1.00 0.00 C ATOM 717 CG ASP A 48 -5.360 11.718 -10.039 1.00 0.00 C ATOM 718 OD1 ASP A 48 -5.685 10.592 -10.372 1.00 0.00 O ATOM 719 OD2 ASP A 48 -6.041 12.446 -9.336 1.00 0.00 O ATOM 0 H ASP A 48 -1.796 12.861 -9.552 1.00 0.00 H new ATOM 0 HA ASP A 48 -3.315 10.430 -9.628 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -3.766 13.177 -10.013 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -4.074 12.490 -11.595 1.00 0.00 H new ATOM 724 N SER A 49 -1.324 10.829 -12.077 1.00 0.00 N ATOM 725 CA SER A 49 -0.875 10.238 -13.370 1.00 0.00 C ATOM 726 C SER A 49 -0.495 8.769 -13.162 1.00 0.00 C ATOM 727 O SER A 49 -0.700 7.938 -14.023 1.00 0.00 O ATOM 728 CB SER A 49 0.341 11.008 -13.886 1.00 0.00 C ATOM 729 OG SER A 49 -0.081 11.952 -14.861 1.00 0.00 O ATOM 0 H SER A 49 -0.640 11.425 -11.611 1.00 0.00 H new ATOM 0 HA SER A 49 -1.685 10.303 -14.096 1.00 0.00 H new ATOM 0 HB2 SER A 49 0.840 11.517 -13.062 1.00 0.00 H new ATOM 0 HB3 SER A 49 1.065 10.319 -14.320 1.00 0.00 H new ATOM 0 HG SER A 49 -0.214 12.825 -14.435 1.00 0.00 H new ATOM 735 N VAL A 50 0.065 8.445 -12.028 1.00 0.00 N ATOM 736 CA VAL A 50 0.463 7.031 -11.773 1.00 0.00 C ATOM 737 C VAL A 50 -0.766 6.209 -11.379 1.00 0.00 C ATOM 738 O VAL A 50 -0.723 4.996 -11.333 1.00 0.00 O ATOM 739 CB VAL A 50 1.488 6.989 -10.638 1.00 0.00 C ATOM 740 CG1 VAL A 50 1.692 5.542 -10.186 1.00 0.00 C ATOM 741 CG2 VAL A 50 2.819 7.559 -11.133 1.00 0.00 C ATOM 0 H VAL A 50 0.264 9.097 -11.269 1.00 0.00 H new ATOM 0 HA VAL A 50 0.901 6.611 -12.679 1.00 0.00 H new ATOM 0 HB VAL A 50 1.125 7.584 -9.800 1.00 0.00 H new ATOM 0 HG11 VAL A 50 2.422 5.513 -9.377 1.00 0.00 H new ATOM 0 HG12 VAL A 50 0.745 5.134 -9.834 1.00 0.00 H new ATOM 0 HG13 VAL A 50 2.055 4.947 -11.024 1.00 0.00 H new ATOM 0 HG21 VAL A 50 3.550 7.530 -10.325 1.00 0.00 H new ATOM 0 HG22 VAL A 50 3.180 6.964 -11.971 1.00 0.00 H new ATOM 0 HG23 VAL A 50 2.676 8.590 -11.455 1.00 0.00 H new ATOM 751 N LEU A 51 -1.863 6.857 -11.097 1.00 0.00 N ATOM 752 CA LEU A 51 -3.090 6.107 -10.706 1.00 0.00 C ATOM 753 C LEU A 51 -3.670 5.406 -11.934 1.00 0.00 C ATOM 754 O LEU A 51 -3.861 4.206 -11.943 1.00 0.00 O ATOM 755 CB LEU A 51 -4.119 7.082 -10.137 1.00 0.00 C ATOM 756 CG LEU A 51 -3.433 7.997 -9.124 1.00 0.00 C ATOM 757 CD1 LEU A 51 -4.486 8.816 -8.375 1.00 0.00 C ATOM 758 CD2 LEU A 51 -2.646 7.142 -8.129 1.00 0.00 C ATOM 0 H LEU A 51 -1.963 7.872 -11.120 1.00 0.00 H new ATOM 0 HA LEU A 51 -2.839 5.363 -9.950 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -4.561 7.673 -10.939 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -4.932 6.535 -9.660 1.00 0.00 H new ATOM 0 HG LEU A 51 -2.755 8.675 -9.643 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -3.994 9.468 -7.653 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -5.049 9.421 -9.085 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -5.166 8.143 -7.852 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -2.154 7.789 -7.403 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -3.327 6.467 -7.611 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -1.896 6.560 -8.664 1.00 0.00 H new ATOM 770 N GLN A 52 -3.943 6.141 -12.976 1.00 0.00 N ATOM 771 CA GLN A 52 -4.498 5.509 -14.202 1.00 0.00 C ATOM 772 C GLN A 52 -3.395 4.702 -14.883 1.00 0.00 C ATOM 773 O GLN A 52 -3.650 3.870 -15.731 1.00 0.00 O ATOM 774 CB GLN A 52 -5.002 6.597 -15.155 1.00 0.00 C ATOM 775 CG GLN A 52 -6.522 6.490 -15.295 1.00 0.00 C ATOM 776 CD GLN A 52 -6.880 5.173 -15.986 1.00 0.00 C ATOM 777 OE1 GLN A 52 -7.593 4.359 -15.435 1.00 0.00 O ATOM 778 NE2 GLN A 52 -6.412 4.929 -17.180 1.00 0.00 N ATOM 0 H GLN A 52 -3.806 7.150 -13.030 1.00 0.00 H new ATOM 0 HA GLN A 52 -5.327 4.852 -13.939 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -4.730 7.582 -14.776 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -4.528 6.489 -16.131 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -6.992 6.537 -14.313 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -6.905 7.332 -15.872 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -5.813 5.613 -17.643 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -6.645 4.054 -17.650 1.00 0.00 H new ATOM 787 N GLN A 53 -2.165 4.941 -14.512 1.00 0.00 N ATOM 788 CA GLN A 53 -1.038 4.189 -15.132 1.00 0.00 C ATOM 789 C GLN A 53 -0.955 2.792 -14.513 1.00 0.00 C ATOM 790 O GLN A 53 -0.986 1.794 -15.204 1.00 0.00 O ATOM 791 CB GLN A 53 0.272 4.938 -14.883 1.00 0.00 C ATOM 792 CG GLN A 53 1.268 4.613 -15.998 1.00 0.00 C ATOM 793 CD GLN A 53 0.861 5.349 -17.275 1.00 0.00 C ATOM 794 OE1 GLN A 53 0.668 6.549 -17.263 1.00 0.00 O ATOM 795 NE2 GLN A 53 0.724 4.677 -18.385 1.00 0.00 N ATOM 0 H GLN A 53 -1.893 5.625 -13.806 1.00 0.00 H new ATOM 0 HA GLN A 53 -1.206 4.100 -16.205 1.00 0.00 H new ATOM 0 HB2 GLN A 53 0.088 6.012 -14.848 1.00 0.00 H new ATOM 0 HB3 GLN A 53 0.687 4.654 -13.916 1.00 0.00 H new ATOM 0 HG2 GLN A 53 2.274 4.909 -15.700 1.00 0.00 H new ATOM 0 HG3 GLN A 53 1.292 3.538 -16.177 1.00 0.00 H new ATOM 0 HE21 GLN A 53 0.886 3.670 -18.395 1.00 0.00 H new ATOM 0 HE22 GLN A 53 0.455 5.159 -19.243 1.00 0.00 H new ATOM 804 N LEU A 54 -0.851 2.715 -13.213 1.00 0.00 N ATOM 805 CA LEU A 54 -0.767 1.383 -12.552 1.00 0.00 C ATOM 806 C LEU A 54 -2.127 0.688 -12.632 1.00 0.00 C ATOM 807 O LEU A 54 -2.216 -0.523 -12.632 1.00 0.00 O ATOM 808 CB LEU A 54 -0.371 1.564 -11.085 1.00 0.00 C ATOM 809 CG LEU A 54 -1.524 2.216 -10.321 1.00 0.00 C ATOM 810 CD1 LEU A 54 -2.347 1.134 -9.618 1.00 0.00 C ATOM 811 CD2 LEU A 54 -0.961 3.184 -9.278 1.00 0.00 C ATOM 0 H LEU A 54 -0.821 3.516 -12.582 1.00 0.00 H new ATOM 0 HA LEU A 54 -0.017 0.774 -13.057 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -0.127 0.599 -10.642 1.00 0.00 H new ATOM 0 HB3 LEU A 54 0.523 2.183 -11.013 1.00 0.00 H new ATOM 0 HG LEU A 54 -2.160 2.761 -11.019 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -3.169 1.598 -9.073 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -2.748 0.443 -10.359 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -1.711 0.589 -8.920 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -1.782 3.649 -8.733 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -0.326 2.638 -8.581 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -0.374 3.955 -9.777 1.00 0.00 H new ATOM 823 N SER A 55 -3.187 1.446 -12.701 1.00 0.00 N ATOM 824 CA SER A 55 -4.540 0.829 -12.783 1.00 0.00 C ATOM 825 C SER A 55 -4.507 -0.330 -13.782 1.00 0.00 C ATOM 826 O SER A 55 -5.278 -1.265 -13.689 1.00 0.00 O ATOM 827 CB SER A 55 -5.551 1.876 -13.251 1.00 0.00 C ATOM 828 OG SER A 55 -6.654 1.222 -13.865 1.00 0.00 O ATOM 0 H SER A 55 -3.174 2.466 -12.704 1.00 0.00 H new ATOM 0 HA SER A 55 -4.832 0.457 -11.801 1.00 0.00 H new ATOM 0 HB2 SER A 55 -5.892 2.473 -12.405 1.00 0.00 H new ATOM 0 HB3 SER A 55 -5.082 2.562 -13.956 1.00 0.00 H new ATOM 0 HG SER A 55 -7.305 1.890 -14.165 1.00 0.00 H new ATOM 834 N ALA A 56 -3.620 -0.275 -14.737 1.00 0.00 N ATOM 835 CA ALA A 56 -3.535 -1.373 -15.742 1.00 0.00 C ATOM 836 C ALA A 56 -3.194 -2.686 -15.035 1.00 0.00 C ATOM 837 O ALA A 56 -3.699 -3.736 -15.380 1.00 0.00 O ATOM 838 CB ALA A 56 -2.445 -1.044 -16.764 1.00 0.00 C ATOM 0 H ALA A 56 -2.950 0.483 -14.865 1.00 0.00 H new ATOM 0 HA ALA A 56 -4.493 -1.475 -16.253 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -2.382 -1.846 -17.499 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -2.689 -0.108 -17.267 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -1.487 -0.943 -16.254 1.00 0.00 H new ATOM 844 N PHE A 57 -2.343 -2.636 -14.047 1.00 0.00 N ATOM 845 CA PHE A 57 -1.973 -3.881 -13.318 1.00 0.00 C ATOM 846 C PHE A 57 -3.243 -4.688 -13.032 1.00 0.00 C ATOM 847 O PHE A 57 -3.346 -5.848 -13.376 1.00 0.00 O ATOM 848 CB PHE A 57 -1.281 -3.510 -11.999 1.00 0.00 C ATOM 849 CG PHE A 57 -1.306 -4.688 -11.051 1.00 0.00 C ATOM 850 CD1 PHE A 57 -0.371 -5.720 -11.187 1.00 0.00 C ATOM 851 CD2 PHE A 57 -2.268 -4.746 -10.035 1.00 0.00 C ATOM 852 CE1 PHE A 57 -0.397 -6.809 -10.309 1.00 0.00 C ATOM 853 CE2 PHE A 57 -2.295 -5.836 -9.157 1.00 0.00 C ATOM 854 CZ PHE A 57 -1.359 -6.868 -9.293 1.00 0.00 C ATOM 0 H PHE A 57 -1.888 -1.786 -13.713 1.00 0.00 H new ATOM 0 HA PHE A 57 -1.292 -4.480 -13.923 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -0.251 -3.210 -12.191 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -1.782 -2.656 -11.544 1.00 0.00 H new ATOM 0 HD1 PHE A 57 0.371 -5.676 -11.970 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -2.989 -3.949 -9.929 1.00 0.00 H new ATOM 0 HE1 PHE A 57 0.325 -7.605 -10.415 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -3.038 -5.881 -8.375 1.00 0.00 H new ATOM 0 HZ PHE A 57 -1.379 -7.709 -8.615 1.00 0.00 H new ATOM 864 N SER A 58 -4.210 -4.079 -12.405 1.00 0.00 N ATOM 865 CA SER A 58 -5.473 -4.805 -12.096 1.00 0.00 C ATOM 866 C SER A 58 -5.971 -5.522 -13.353 1.00 0.00 C ATOM 867 O SER A 58 -6.596 -6.561 -13.281 1.00 0.00 O ATOM 868 CB SER A 58 -6.533 -3.807 -11.625 1.00 0.00 C ATOM 869 OG SER A 58 -7.241 -3.310 -12.752 1.00 0.00 O ATOM 0 H SER A 58 -4.180 -3.108 -12.093 1.00 0.00 H new ATOM 0 HA SER A 58 -5.288 -5.537 -11.310 1.00 0.00 H new ATOM 0 HB2 SER A 58 -7.222 -4.290 -10.932 1.00 0.00 H new ATOM 0 HB3 SER A 58 -6.062 -2.985 -11.085 1.00 0.00 H new ATOM 0 HG SER A 58 -7.535 -2.392 -12.575 1.00 0.00 H new ATOM 875 N SER A 59 -5.701 -4.974 -14.506 1.00 0.00 N ATOM 876 CA SER A 59 -6.160 -5.623 -15.767 1.00 0.00 C ATOM 877 C SER A 59 -5.244 -6.802 -16.100 1.00 0.00 C ATOM 878 O SER A 59 -5.508 -7.569 -17.004 1.00 0.00 O ATOM 879 CB SER A 59 -6.117 -4.606 -16.907 1.00 0.00 C ATOM 880 OG SER A 59 -7.057 -4.982 -17.906 1.00 0.00 O ATOM 0 H SER A 59 -5.182 -4.105 -14.630 1.00 0.00 H new ATOM 0 HA SER A 59 -7.181 -5.983 -15.639 1.00 0.00 H new ATOM 0 HB2 SER A 59 -6.348 -3.610 -16.530 1.00 0.00 H new ATOM 0 HB3 SER A 59 -5.115 -4.561 -17.333 1.00 0.00 H new ATOM 0 HG SER A 59 -7.034 -4.331 -18.638 1.00 0.00 H new ATOM 886 N SER A 60 -4.167 -6.954 -15.378 1.00 0.00 N ATOM 887 CA SER A 60 -3.236 -8.083 -15.657 1.00 0.00 C ATOM 888 C SER A 60 -3.817 -9.377 -15.086 1.00 0.00 C ATOM 889 O SER A 60 -3.924 -10.376 -15.770 1.00 0.00 O ATOM 890 CB SER A 60 -1.883 -7.800 -15.004 1.00 0.00 C ATOM 891 OG SER A 60 -1.362 -6.579 -15.512 1.00 0.00 O ATOM 0 H SER A 60 -3.892 -6.345 -14.607 1.00 0.00 H new ATOM 0 HA SER A 60 -3.105 -8.188 -16.734 1.00 0.00 H new ATOM 0 HB2 SER A 60 -1.995 -7.739 -13.921 1.00 0.00 H new ATOM 0 HB3 SER A 60 -1.190 -8.617 -15.207 1.00 0.00 H new ATOM 0 HG SER A 60 -0.535 -6.353 -15.037 1.00 0.00 H new ATOM 897 N LEU A 61 -4.193 -9.368 -13.837 1.00 0.00 N ATOM 898 CA LEU A 61 -4.767 -10.597 -13.222 1.00 0.00 C ATOM 899 C LEU A 61 -6.172 -10.841 -13.777 1.00 0.00 C ATOM 900 O LEU A 61 -6.642 -11.959 -13.832 1.00 0.00 O ATOM 901 CB LEU A 61 -4.842 -10.419 -11.703 1.00 0.00 C ATOM 902 CG LEU A 61 -3.475 -9.986 -11.171 1.00 0.00 C ATOM 903 CD1 LEU A 61 -3.632 -9.427 -9.756 1.00 0.00 C ATOM 904 CD2 LEU A 61 -2.535 -11.193 -11.139 1.00 0.00 C ATOM 0 H LEU A 61 -4.127 -8.562 -13.215 1.00 0.00 H new ATOM 0 HA LEU A 61 -4.132 -11.451 -13.458 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -5.595 -9.673 -11.451 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -5.148 -11.353 -11.232 1.00 0.00 H new ATOM 0 HG LEU A 61 -3.059 -9.217 -11.822 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -2.658 -9.118 -9.377 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -4.302 -8.568 -9.777 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -4.048 -10.196 -9.105 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -1.560 -10.885 -10.760 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -2.952 -11.961 -10.488 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -2.422 -11.593 -12.147 1.00 0.00 H new ATOM 916 N GLN A 62 -6.845 -9.802 -14.188 1.00 0.00 N ATOM 917 CA GLN A 62 -8.220 -9.975 -14.739 1.00 0.00 C ATOM 918 C GLN A 62 -8.223 -11.118 -15.756 1.00 0.00 C ATOM 919 O GLN A 62 -9.232 -11.754 -15.987 1.00 0.00 O ATOM 920 CB GLN A 62 -8.663 -8.680 -15.423 1.00 0.00 C ATOM 921 CG GLN A 62 -7.890 -8.504 -16.731 1.00 0.00 C ATOM 922 CD GLN A 62 -8.734 -9.020 -17.898 1.00 0.00 C ATOM 923 OE1 GLN A 62 -8.289 -9.851 -18.664 1.00 0.00 O ATOM 924 NE2 GLN A 62 -9.943 -8.559 -18.067 1.00 0.00 N ATOM 0 H GLN A 62 -6.503 -8.841 -14.167 1.00 0.00 H new ATOM 0 HA GLN A 62 -8.909 -10.210 -13.928 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -9.734 -8.710 -15.622 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -8.484 -7.829 -14.765 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -7.646 -7.453 -16.882 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -6.946 -9.047 -16.683 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -10.317 -7.861 -17.424 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -10.514 -8.897 -18.842 1.00 0.00 H new ATOM 933 N GLY A 63 -7.101 -11.383 -16.368 1.00 0.00 N ATOM 934 CA GLY A 63 -7.041 -12.484 -17.370 1.00 0.00 C ATOM 935 C GLY A 63 -6.920 -13.828 -16.649 1.00 0.00 C ATOM 936 O GLY A 63 -7.416 -14.837 -17.109 1.00 0.00 O ATOM 0 H GLY A 63 -6.224 -10.885 -16.217 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -7.936 -12.473 -17.992 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -6.189 -12.338 -18.035 1.00 0.00 H new ATOM 940 N ALA A 64 -6.264 -13.849 -15.521 1.00 0.00 N ATOM 941 CA ALA A 64 -6.110 -15.128 -14.772 1.00 0.00 C ATOM 942 C ALA A 64 -7.476 -15.582 -14.255 1.00 0.00 C ATOM 943 O ALA A 64 -7.827 -16.743 -14.336 1.00 0.00 O ATOM 944 CB ALA A 64 -5.162 -14.916 -13.591 1.00 0.00 C ATOM 0 H ALA A 64 -5.828 -13.036 -15.086 1.00 0.00 H new ATOM 0 HA ALA A 64 -5.700 -15.891 -15.434 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -5.049 -15.851 -13.043 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -4.189 -14.591 -13.959 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -5.572 -14.154 -12.928 1.00 0.00 H new ATOM 950 N ILE A 65 -8.251 -14.677 -13.722 1.00 0.00 N ATOM 951 CA ILE A 65 -9.594 -15.058 -13.199 1.00 0.00 C ATOM 952 C ILE A 65 -10.536 -15.340 -14.371 1.00 0.00 C ATOM 953 O ILE A 65 -11.551 -15.992 -14.221 1.00 0.00 O ATOM 954 CB ILE A 65 -10.157 -13.915 -12.355 1.00 0.00 C ATOM 955 CG1 ILE A 65 -10.370 -12.685 -13.242 1.00 0.00 C ATOM 956 CG2 ILE A 65 -9.173 -13.570 -11.238 1.00 0.00 C ATOM 957 CD1 ILE A 65 -11.717 -12.797 -13.957 1.00 0.00 C ATOM 0 H ILE A 65 -8.012 -13.690 -13.626 1.00 0.00 H new ATOM 0 HA ILE A 65 -9.503 -15.952 -12.583 1.00 0.00 H new ATOM 0 HB ILE A 65 -11.108 -14.221 -11.919 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -10.342 -11.779 -12.637 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -9.564 -12.606 -13.972 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -9.576 -12.755 -10.637 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -9.019 -14.445 -10.606 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -8.221 -13.264 -11.673 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -11.868 -11.921 -14.588 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -11.728 -13.695 -14.574 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -12.517 -12.854 -13.219 1.00 0.00 H new ATOM 969 N SER A 66 -10.210 -14.852 -15.536 1.00 0.00 N ATOM 970 CA SER A 66 -11.089 -15.091 -16.716 1.00 0.00 C ATOM 971 C SER A 66 -10.773 -16.462 -17.317 1.00 0.00 C ATOM 972 O SER A 66 -10.504 -16.586 -18.496 1.00 0.00 O ATOM 973 CB SER A 66 -10.841 -14.006 -17.764 1.00 0.00 C ATOM 974 OG SER A 66 -11.751 -12.934 -17.553 1.00 0.00 O ATOM 0 H SER A 66 -9.374 -14.298 -15.722 1.00 0.00 H new ATOM 0 HA SER A 66 -12.133 -15.063 -16.404 1.00 0.00 H new ATOM 0 HB2 SER A 66 -9.814 -13.646 -17.696 1.00 0.00 H new ATOM 0 HB3 SER A 66 -10.969 -14.416 -18.766 1.00 0.00 H new ATOM 0 HG SER A 66 -11.305 -12.221 -17.050 1.00 0.00 H new ATOM 980 N ASP A 67 -10.806 -17.493 -16.519 1.00 0.00 N ATOM 981 CA ASP A 67 -10.508 -18.854 -17.046 1.00 0.00 C ATOM 982 C ASP A 67 -10.234 -19.806 -15.879 1.00 0.00 C ATOM 983 O ASP A 67 -10.426 -21.000 -15.981 1.00 0.00 O ATOM 984 CB ASP A 67 -9.279 -18.792 -17.955 1.00 0.00 C ATOM 985 CG ASP A 67 -9.704 -19.024 -19.406 1.00 0.00 C ATOM 986 OD1 ASP A 67 -10.160 -20.116 -19.702 1.00 0.00 O ATOM 987 OD2 ASP A 67 -9.566 -18.105 -20.197 1.00 0.00 O ATOM 0 H ASP A 67 -11.027 -17.452 -15.524 1.00 0.00 H new ATOM 0 HA ASP A 67 -11.363 -19.217 -17.616 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -8.791 -17.822 -17.859 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -8.552 -19.546 -17.653 1.00 0.00 H new ATOM 992 N ALA A 68 -9.785 -19.285 -14.770 1.00 0.00 N ATOM 993 CA ALA A 68 -9.498 -20.160 -13.599 1.00 0.00 C ATOM 994 C ALA A 68 -10.693 -21.084 -13.349 1.00 0.00 C ATOM 995 O ALA A 68 -11.702 -21.004 -14.020 1.00 0.00 O ATOM 996 CB ALA A 68 -9.257 -19.293 -12.361 1.00 0.00 C ATOM 0 H ALA A 68 -9.605 -18.292 -14.625 1.00 0.00 H new ATOM 0 HA ALA A 68 -8.610 -20.759 -13.802 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -9.047 -19.933 -11.504 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -8.407 -18.634 -12.538 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -10.145 -18.694 -12.158 1.00 0.00 H new ATOM 1002 N ASN A 69 -10.585 -21.962 -12.390 1.00 0.00 N ATOM 1003 CA ASN A 69 -11.714 -22.889 -12.100 1.00 0.00 C ATOM 1004 C ASN A 69 -11.674 -23.297 -10.626 1.00 0.00 C ATOM 1005 O ASN A 69 -11.624 -24.465 -10.295 1.00 0.00 O ATOM 1006 CB ASN A 69 -11.587 -24.137 -12.977 1.00 0.00 C ATOM 1007 CG ASN A 69 -10.112 -24.515 -13.117 1.00 0.00 C ATOM 1008 OD1 ASN A 69 -9.664 -25.487 -12.542 1.00 0.00 O ATOM 1009 ND2 ASN A 69 -9.332 -23.782 -13.864 1.00 0.00 N ATOM 0 H ASN A 69 -9.764 -22.077 -11.795 1.00 0.00 H new ATOM 0 HA ASN A 69 -12.658 -22.388 -12.313 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -12.145 -24.963 -12.535 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -12.020 -23.949 -13.960 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -8.347 -24.025 -13.965 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -9.708 -22.966 -14.347 1.00 0.00 H new ATOM 1016 N GLY A 70 -11.694 -22.342 -9.737 1.00 0.00 N ATOM 1017 CA GLY A 70 -11.657 -22.675 -8.285 1.00 0.00 C ATOM 1018 C GLY A 70 -11.689 -21.384 -7.465 1.00 0.00 C ATOM 1019 O GLY A 70 -12.031 -20.329 -7.963 1.00 0.00 O ATOM 0 H GLY A 70 -11.734 -21.346 -9.953 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -12.507 -23.306 -8.024 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -10.756 -23.243 -8.054 1.00 0.00 H new ATOM 1023 N LYS A 71 -11.336 -21.458 -6.211 1.00 0.00 N ATOM 1024 CA LYS A 71 -11.346 -20.234 -5.362 1.00 0.00 C ATOM 1025 C LYS A 71 -10.184 -19.323 -5.762 1.00 0.00 C ATOM 1026 O LYS A 71 -10.060 -18.213 -5.283 1.00 0.00 O ATOM 1027 CB LYS A 71 -11.200 -20.632 -3.891 1.00 0.00 C ATOM 1028 CG LYS A 71 -12.345 -21.566 -3.499 1.00 0.00 C ATOM 1029 CD LYS A 71 -12.079 -22.145 -2.108 1.00 0.00 C ATOM 1030 CE LYS A 71 -13.257 -23.026 -1.687 1.00 0.00 C ATOM 1031 NZ LYS A 71 -13.585 -23.975 -2.788 1.00 0.00 N ATOM 0 H LYS A 71 -11.041 -22.312 -5.738 1.00 0.00 H new ATOM 0 HA LYS A 71 -12.287 -19.703 -5.503 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -10.242 -21.127 -3.731 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -11.209 -19.743 -3.260 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -13.290 -21.022 -3.503 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -12.437 -22.371 -4.228 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -11.159 -22.729 -2.116 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -11.939 -21.339 -1.388 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -13.007 -23.577 -0.780 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -14.124 -22.407 -1.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -14.023 -24.830 -2.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -14.247 -23.523 -3.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -12.714 -24.235 -3.293 1.00 0.00 H new ATOM 1045 N ALA A 72 -9.329 -19.781 -6.635 1.00 0.00 N ATOM 1046 CA ALA A 72 -8.177 -18.938 -7.062 1.00 0.00 C ATOM 1047 C ALA A 72 -8.668 -17.841 -8.008 1.00 0.00 C ATOM 1048 O ALA A 72 -8.035 -16.816 -8.167 1.00 0.00 O ATOM 1049 CB ALA A 72 -7.147 -19.812 -7.784 1.00 0.00 C ATOM 0 H ALA A 72 -9.378 -20.702 -7.071 1.00 0.00 H new ATOM 0 HA ALA A 72 -7.717 -18.481 -6.186 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -6.303 -19.197 -8.097 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -6.796 -20.593 -7.110 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -7.608 -20.269 -8.660 1.00 0.00 H new ATOM 1055 N LYS A 73 -9.792 -18.046 -8.637 1.00 0.00 N ATOM 1056 CA LYS A 73 -10.322 -17.014 -9.573 1.00 0.00 C ATOM 1057 C LYS A 73 -10.960 -15.877 -8.771 1.00 0.00 C ATOM 1058 O LYS A 73 -10.875 -14.722 -9.139 1.00 0.00 O ATOM 1059 CB LYS A 73 -11.375 -17.646 -10.487 1.00 0.00 C ATOM 1060 CG LYS A 73 -12.606 -18.026 -9.661 1.00 0.00 C ATOM 1061 CD LYS A 73 -13.511 -16.803 -9.501 1.00 0.00 C ATOM 1062 CE LYS A 73 -14.875 -17.090 -10.131 1.00 0.00 C ATOM 1063 NZ LYS A 73 -15.522 -18.228 -9.419 1.00 0.00 N ATOM 0 H LYS A 73 -10.367 -18.883 -8.544 1.00 0.00 H new ATOM 0 HA LYS A 73 -9.506 -16.619 -10.178 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -11.654 -16.947 -11.275 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -10.965 -18.530 -10.975 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -13.151 -18.833 -10.151 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -12.300 -18.396 -8.682 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -13.630 -16.562 -8.445 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -13.054 -15.935 -9.977 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -15.508 -16.204 -10.073 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -14.756 -17.329 -11.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -16.555 -18.109 -9.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -15.266 -19.121 -9.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -15.197 -18.249 -8.431 1.00 0.00 H new ATOM 1077 N GLU A 74 -11.599 -16.196 -7.680 1.00 0.00 N ATOM 1078 CA GLU A 74 -12.245 -15.134 -6.857 1.00 0.00 C ATOM 1079 C GLU A 74 -11.179 -14.403 -6.035 1.00 0.00 C ATOM 1080 O GLU A 74 -11.135 -13.190 -6.000 1.00 0.00 O ATOM 1081 CB GLU A 74 -13.272 -15.768 -5.915 1.00 0.00 C ATOM 1082 CG GLU A 74 -12.574 -16.775 -4.998 1.00 0.00 C ATOM 1083 CD GLU A 74 -13.622 -17.530 -4.179 1.00 0.00 C ATOM 1084 OE1 GLU A 74 -14.209 -16.921 -3.299 1.00 0.00 O ATOM 1085 OE2 GLU A 74 -13.820 -18.703 -4.444 1.00 0.00 O ATOM 0 H GLU A 74 -11.702 -17.146 -7.322 1.00 0.00 H new ATOM 0 HA GLU A 74 -12.747 -14.423 -7.514 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -13.760 -14.996 -5.320 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -14.051 -16.266 -6.492 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -11.986 -17.476 -5.591 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -11.881 -16.259 -4.334 1.00 0.00 H new ATOM 1092 N ALA A 75 -10.320 -15.131 -5.377 1.00 0.00 N ATOM 1093 CA ALA A 75 -9.260 -14.475 -4.561 1.00 0.00 C ATOM 1094 C ALA A 75 -8.289 -13.740 -5.487 1.00 0.00 C ATOM 1095 O ALA A 75 -7.533 -12.890 -5.064 1.00 0.00 O ATOM 1096 CB ALA A 75 -8.500 -15.534 -3.762 1.00 0.00 C ATOM 0 H ALA A 75 -10.306 -16.151 -5.369 1.00 0.00 H new ATOM 0 HA ALA A 75 -9.718 -13.764 -3.874 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -7.725 -15.053 -3.166 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -9.192 -16.059 -3.103 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -8.041 -16.247 -4.447 1.00 0.00 H new ATOM 1102 N LEU A 76 -8.304 -14.064 -6.752 1.00 0.00 N ATOM 1103 CA LEU A 76 -7.382 -13.387 -7.707 1.00 0.00 C ATOM 1104 C LEU A 76 -7.926 -11.997 -8.044 1.00 0.00 C ATOM 1105 O LEU A 76 -7.201 -11.023 -8.056 1.00 0.00 O ATOM 1106 CB LEU A 76 -7.279 -14.218 -8.988 1.00 0.00 C ATOM 1107 CG LEU A 76 -5.972 -15.014 -8.983 1.00 0.00 C ATOM 1108 CD1 LEU A 76 -4.799 -14.069 -9.247 1.00 0.00 C ATOM 1109 CD2 LEU A 76 -5.787 -15.689 -7.622 1.00 0.00 C ATOM 0 H LEU A 76 -8.915 -14.769 -7.165 1.00 0.00 H new ATOM 0 HA LEU A 76 -6.395 -13.290 -7.254 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -8.129 -14.896 -9.062 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -7.315 -13.565 -9.860 1.00 0.00 H new ATOM 0 HG LEU A 76 -6.009 -15.775 -9.762 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -3.868 -14.635 -9.244 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -4.929 -13.590 -10.217 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -4.763 -13.307 -8.468 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -4.856 -16.255 -7.620 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -5.751 -14.929 -6.841 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -6.622 -16.364 -7.434 1.00 0.00 H new ATOM 1121 N GLU A 77 -9.197 -11.899 -8.321 1.00 0.00 N ATOM 1122 CA GLU A 77 -9.786 -10.572 -8.660 1.00 0.00 C ATOM 1123 C GLU A 77 -9.730 -9.658 -7.433 1.00 0.00 C ATOM 1124 O GLU A 77 -9.655 -8.452 -7.550 1.00 0.00 O ATOM 1125 CB GLU A 77 -11.242 -10.757 -9.091 1.00 0.00 C ATOM 1126 CG GLU A 77 -11.292 -11.125 -10.576 1.00 0.00 C ATOM 1127 CD GLU A 77 -12.538 -10.509 -11.213 1.00 0.00 C ATOM 1128 OE1 GLU A 77 -13.613 -10.698 -10.670 1.00 0.00 O ATOM 1129 OE2 GLU A 77 -12.396 -9.857 -12.235 1.00 0.00 O ATOM 0 H GLU A 77 -9.853 -12.680 -8.327 1.00 0.00 H new ATOM 0 HA GLU A 77 -9.219 -10.121 -9.474 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -11.712 -11.540 -8.495 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -11.804 -9.840 -8.913 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -10.396 -10.764 -11.081 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -11.309 -12.209 -10.693 1.00 0.00 H new ATOM 1136 N GLN A 78 -9.769 -10.224 -6.258 1.00 0.00 N ATOM 1137 CA GLN A 78 -9.720 -9.386 -5.026 1.00 0.00 C ATOM 1138 C GLN A 78 -8.471 -8.501 -5.058 1.00 0.00 C ATOM 1139 O GLN A 78 -8.548 -7.298 -4.911 1.00 0.00 O ATOM 1140 CB GLN A 78 -9.672 -10.293 -3.795 1.00 0.00 C ATOM 1141 CG GLN A 78 -11.094 -10.532 -3.283 1.00 0.00 C ATOM 1142 CD GLN A 78 -11.091 -10.535 -1.753 1.00 0.00 C ATOM 1143 OE1 GLN A 78 -11.249 -11.571 -1.136 1.00 0.00 O ATOM 1144 NE2 GLN A 78 -10.918 -9.413 -1.110 1.00 0.00 N ATOM 0 H GLN A 78 -9.833 -11.229 -6.098 1.00 0.00 H new ATOM 0 HA GLN A 78 -10.609 -8.756 -4.979 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -9.200 -11.243 -4.048 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -9.065 -9.834 -3.015 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -11.761 -9.754 -3.655 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -11.472 -11.483 -3.659 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -10.785 -8.544 -1.627 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -10.915 -9.405 -0.090 1.00 0.00 H new ATOM 1153 N ALA A 79 -7.321 -9.088 -5.249 1.00 0.00 N ATOM 1154 CA ALA A 79 -6.070 -8.279 -5.289 1.00 0.00 C ATOM 1155 C ALA A 79 -6.029 -7.464 -6.583 1.00 0.00 C ATOM 1156 O ALA A 79 -5.178 -6.617 -6.767 1.00 0.00 O ATOM 1157 CB ALA A 79 -4.858 -9.211 -5.235 1.00 0.00 C ATOM 0 H ALA A 79 -7.194 -10.092 -5.379 1.00 0.00 H new ATOM 0 HA ALA A 79 -6.048 -7.603 -4.434 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -3.943 -8.620 -5.264 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -4.886 -9.791 -4.313 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -4.881 -9.887 -6.090 1.00 0.00 H new ATOM 1163 N ARG A 80 -6.942 -7.713 -7.482 1.00 0.00 N ATOM 1164 CA ARG A 80 -6.952 -6.953 -8.763 1.00 0.00 C ATOM 1165 C ARG A 80 -7.543 -5.561 -8.529 1.00 0.00 C ATOM 1166 O ARG A 80 -6.955 -4.559 -8.887 1.00 0.00 O ATOM 1167 CB ARG A 80 -7.804 -7.701 -9.791 1.00 0.00 C ATOM 1168 CG ARG A 80 -7.935 -6.854 -11.059 1.00 0.00 C ATOM 1169 CD ARG A 80 -9.251 -6.075 -11.019 1.00 0.00 C ATOM 1170 NE ARG A 80 -10.252 -6.743 -11.898 1.00 0.00 N ATOM 1171 CZ ARG A 80 -11.011 -6.029 -12.684 1.00 0.00 C ATOM 1172 NH1 ARG A 80 -10.516 -5.511 -13.774 1.00 0.00 N ATOM 1173 NH2 ARG A 80 -12.264 -5.834 -12.379 1.00 0.00 N ATOM 0 H ARG A 80 -7.681 -8.410 -7.384 1.00 0.00 H new ATOM 0 HA ARG A 80 -5.932 -6.856 -9.135 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -7.347 -8.662 -10.028 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -8.790 -7.911 -9.378 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -7.094 -6.165 -11.137 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -7.905 -7.494 -11.941 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -9.625 -6.025 -9.996 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -9.089 -5.049 -11.349 1.00 0.00 H new ATOM 0 HE ARG A 80 -10.344 -7.759 -11.885 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -9.536 -5.664 -14.012 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -11.109 -4.953 -14.388 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -12.650 -6.239 -11.527 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -12.857 -5.276 -12.993 1.00 0.00 H new ATOM 1187 N GLN A 81 -8.700 -5.490 -7.933 1.00 0.00 N ATOM 1188 CA GLN A 81 -9.328 -4.162 -7.678 1.00 0.00 C ATOM 1189 C GLN A 81 -8.654 -3.498 -6.475 1.00 0.00 C ATOM 1190 O GLN A 81 -8.450 -2.301 -6.449 1.00 0.00 O ATOM 1191 CB GLN A 81 -10.819 -4.351 -7.390 1.00 0.00 C ATOM 1192 CG GLN A 81 -11.624 -3.300 -8.158 1.00 0.00 C ATOM 1193 CD GLN A 81 -11.999 -3.851 -9.535 1.00 0.00 C ATOM 1194 OE1 GLN A 81 -12.245 -5.032 -9.683 1.00 0.00 O ATOM 1195 NE2 GLN A 81 -12.053 -3.041 -10.557 1.00 0.00 N ATOM 0 H GLN A 81 -9.239 -6.294 -7.611 1.00 0.00 H new ATOM 0 HA GLN A 81 -9.205 -3.528 -8.556 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -11.133 -5.352 -7.685 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -11.008 -4.260 -6.320 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -12.524 -3.038 -7.602 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -11.039 -2.387 -8.267 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -11.847 -2.050 -10.434 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -12.302 -3.399 -11.479 1.00 0.00 H new ATOM 1204 N ASN A 82 -8.312 -4.265 -5.476 1.00 0.00 N ATOM 1205 CA ASN A 82 -7.655 -3.676 -4.276 1.00 0.00 C ATOM 1206 C ASN A 82 -6.505 -2.767 -4.713 1.00 0.00 C ATOM 1207 O ASN A 82 -6.273 -1.724 -4.136 1.00 0.00 O ATOM 1208 CB ASN A 82 -7.109 -4.799 -3.392 1.00 0.00 C ATOM 1209 CG ASN A 82 -8.166 -5.202 -2.364 1.00 0.00 C ATOM 1210 OD1 ASN A 82 -9.119 -4.482 -2.141 1.00 0.00 O ATOM 1211 ND2 ASN A 82 -8.039 -6.332 -1.723 1.00 0.00 N ATOM 0 H ASN A 82 -8.459 -5.274 -5.439 1.00 0.00 H new ATOM 0 HA ASN A 82 -8.384 -3.091 -3.715 1.00 0.00 H new ATOM 0 HB2 ASN A 82 -6.837 -5.658 -4.005 1.00 0.00 H new ATOM 0 HB3 ASN A 82 -6.202 -4.469 -2.886 1.00 0.00 H new ATOM 0 HD21 ASN A 82 -8.739 -6.610 -1.036 1.00 0.00 H new ATOM 0 HD22 ASN A 82 -7.239 -6.937 -1.910 1.00 0.00 H new ATOM 1218 N VAL A 83 -5.782 -3.154 -5.728 1.00 0.00 N ATOM 1219 CA VAL A 83 -4.645 -2.311 -6.198 1.00 0.00 C ATOM 1220 C VAL A 83 -5.177 -1.174 -7.075 1.00 0.00 C ATOM 1221 O VAL A 83 -4.600 -0.108 -7.140 1.00 0.00 O ATOM 1222 CB VAL A 83 -3.675 -3.170 -7.011 1.00 0.00 C ATOM 1223 CG1 VAL A 83 -2.461 -2.329 -7.409 1.00 0.00 C ATOM 1224 CG2 VAL A 83 -3.216 -4.359 -6.164 1.00 0.00 C ATOM 0 H VAL A 83 -5.929 -4.017 -6.252 1.00 0.00 H new ATOM 0 HA VAL A 83 -4.126 -1.891 -5.336 1.00 0.00 H new ATOM 0 HB VAL A 83 -4.175 -3.534 -7.909 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -1.769 -2.940 -7.988 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -2.787 -1.481 -8.011 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -1.960 -1.966 -6.512 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -2.525 -4.972 -6.742 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -2.715 -3.995 -5.267 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -4.081 -4.958 -5.879 1.00 0.00 H new ATOM 1234 N GLU A 84 -6.270 -1.394 -7.752 1.00 0.00 N ATOM 1235 CA GLU A 84 -6.832 -0.325 -8.624 1.00 0.00 C ATOM 1236 C GLU A 84 -7.559 0.711 -7.764 1.00 0.00 C ATOM 1237 O GLU A 84 -7.600 1.882 -8.085 1.00 0.00 O ATOM 1238 CB GLU A 84 -7.816 -0.943 -9.620 1.00 0.00 C ATOM 1239 CG GLU A 84 -8.427 0.160 -10.486 1.00 0.00 C ATOM 1240 CD GLU A 84 -9.117 -0.467 -11.699 1.00 0.00 C ATOM 1241 OE1 GLU A 84 -8.665 -1.513 -12.137 1.00 0.00 O ATOM 1242 OE2 GLU A 84 -10.084 0.109 -12.170 1.00 0.00 O ATOM 0 H GLU A 84 -6.798 -2.267 -7.739 1.00 0.00 H new ATOM 0 HA GLU A 84 -6.022 0.161 -9.167 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -7.304 -1.672 -10.249 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -8.602 -1.478 -9.087 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -9.145 0.738 -9.904 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -7.651 0.852 -10.813 1.00 0.00 H new ATOM 1249 N LYS A 85 -8.136 0.289 -6.671 1.00 0.00 N ATOM 1250 CA LYS A 85 -8.863 1.249 -5.793 1.00 0.00 C ATOM 1251 C LYS A 85 -7.857 2.048 -4.961 1.00 0.00 C ATOM 1252 O LYS A 85 -8.105 3.178 -4.590 1.00 0.00 O ATOM 1253 CB LYS A 85 -9.796 0.476 -4.858 1.00 0.00 C ATOM 1254 CG LYS A 85 -10.483 1.453 -3.902 1.00 0.00 C ATOM 1255 CD LYS A 85 -11.402 0.678 -2.955 1.00 0.00 C ATOM 1256 CE LYS A 85 -11.323 1.286 -1.554 1.00 0.00 C ATOM 1257 NZ LYS A 85 -12.604 1.981 -1.240 1.00 0.00 N ATOM 0 H LYS A 85 -8.135 -0.679 -6.349 1.00 0.00 H new ATOM 0 HA LYS A 85 -9.447 1.933 -6.409 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -10.542 -0.067 -5.438 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -9.230 -0.265 -4.293 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -9.737 2.005 -3.331 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -11.059 2.186 -4.466 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -12.429 0.711 -3.320 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -11.108 -0.371 -2.924 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -11.131 0.506 -0.818 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -10.492 1.989 -1.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -12.550 2.394 -0.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -12.769 2.736 -1.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -13.388 1.298 -1.277 1.00 0.00 H new ATOM 1271 N THR A 86 -6.726 1.470 -4.663 1.00 0.00 N ATOM 1272 CA THR A 86 -5.709 2.198 -3.851 1.00 0.00 C ATOM 1273 C THR A 86 -5.003 3.239 -4.724 1.00 0.00 C ATOM 1274 O THR A 86 -4.600 4.285 -4.253 1.00 0.00 O ATOM 1275 CB THR A 86 -4.681 1.203 -3.310 1.00 0.00 C ATOM 1276 OG1 THR A 86 -3.832 1.862 -2.379 1.00 0.00 O ATOM 1277 CG2 THR A 86 -3.843 0.650 -4.463 1.00 0.00 C ATOM 0 H THR A 86 -6.462 0.526 -4.946 1.00 0.00 H new ATOM 0 HA THR A 86 -6.202 2.700 -3.019 1.00 0.00 H new ATOM 0 HB THR A 86 -5.198 0.381 -2.815 1.00 0.00 H new ATOM 0 HG1 THR A 86 -2.951 1.434 -2.380 1.00 0.00 H new ATOM 0 HG21 THR A 86 -3.112 -0.058 -4.074 1.00 0.00 H new ATOM 0 HG22 THR A 86 -4.494 0.145 -5.176 1.00 0.00 H new ATOM 0 HG23 THR A 86 -3.325 1.469 -4.962 1.00 0.00 H new ATOM 1285 N ALA A 87 -4.849 2.963 -5.988 1.00 0.00 N ATOM 1286 CA ALA A 87 -4.169 3.939 -6.885 1.00 0.00 C ATOM 1287 C ALA A 87 -5.158 5.029 -7.296 1.00 0.00 C ATOM 1288 O ALA A 87 -4.913 6.205 -7.114 1.00 0.00 O ATOM 1289 CB ALA A 87 -3.660 3.214 -8.133 1.00 0.00 C ATOM 0 H ALA A 87 -5.164 2.104 -6.439 1.00 0.00 H new ATOM 0 HA ALA A 87 -3.328 4.392 -6.359 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -3.162 3.927 -8.790 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -2.954 2.437 -7.840 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -4.501 2.761 -8.659 1.00 0.00 H new ATOM 1295 N GLU A 88 -6.276 4.647 -7.849 1.00 0.00 N ATOM 1296 CA GLU A 88 -7.285 5.659 -8.274 1.00 0.00 C ATOM 1297 C GLU A 88 -8.026 6.191 -7.044 1.00 0.00 C ATOM 1298 O GLU A 88 -8.849 7.080 -7.142 1.00 0.00 O ATOM 1299 CB GLU A 88 -8.286 5.008 -9.231 1.00 0.00 C ATOM 1300 CG GLU A 88 -9.203 4.065 -8.450 1.00 0.00 C ATOM 1301 CD GLU A 88 -9.677 2.937 -9.367 1.00 0.00 C ATOM 1302 OE1 GLU A 88 -9.104 2.785 -10.433 1.00 0.00 O ATOM 1303 OE2 GLU A 88 -10.606 2.242 -8.988 1.00 0.00 O ATOM 0 H GLU A 88 -6.535 3.676 -8.025 1.00 0.00 H new ATOM 0 HA GLU A 88 -6.782 6.484 -8.779 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -8.877 5.775 -9.732 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -7.756 4.456 -10.007 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -8.672 3.652 -7.593 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -10.060 4.615 -8.060 1.00 0.00 H new ATOM 1310 N GLU A 89 -7.747 5.650 -5.890 1.00 0.00 N ATOM 1311 CA GLU A 89 -8.442 6.118 -4.656 1.00 0.00 C ATOM 1312 C GLU A 89 -8.540 7.648 -4.663 1.00 0.00 C ATOM 1313 O GLU A 89 -9.612 8.207 -4.548 1.00 0.00 O ATOM 1314 CB GLU A 89 -7.654 5.665 -3.426 1.00 0.00 C ATOM 1315 CG GLU A 89 -8.621 5.138 -2.365 1.00 0.00 C ATOM 1316 CD GLU A 89 -8.379 5.868 -1.043 1.00 0.00 C ATOM 1317 OE1 GLU A 89 -8.129 7.061 -1.085 1.00 0.00 O ATOM 1318 OE2 GLU A 89 -8.446 5.221 -0.011 1.00 0.00 O ATOM 0 H GLU A 89 -7.067 4.903 -5.747 1.00 0.00 H new ATOM 0 HA GLU A 89 -9.446 5.694 -4.626 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -6.943 4.887 -3.703 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -7.076 6.497 -3.025 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -9.651 5.286 -2.691 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -8.480 4.065 -2.231 1.00 0.00 H new ATOM 1325 N LEU A 90 -7.434 8.329 -4.795 1.00 0.00 N ATOM 1326 CA LEU A 90 -7.479 9.819 -4.806 1.00 0.00 C ATOM 1327 C LEU A 90 -7.833 10.312 -6.212 1.00 0.00 C ATOM 1328 O LEU A 90 -8.099 11.479 -6.422 1.00 0.00 O ATOM 1329 CB LEU A 90 -6.116 10.379 -4.385 1.00 0.00 C ATOM 1330 CG LEU A 90 -5.121 10.263 -5.541 1.00 0.00 C ATOM 1331 CD1 LEU A 90 -5.086 11.580 -6.320 1.00 0.00 C ATOM 1332 CD2 LEU A 90 -3.727 9.967 -4.983 1.00 0.00 C ATOM 0 H LEU A 90 -6.505 7.920 -4.895 1.00 0.00 H new ATOM 0 HA LEU A 90 -8.239 10.163 -4.104 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -6.219 11.422 -4.087 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -5.743 9.835 -3.517 1.00 0.00 H new ATOM 0 HG LEU A 90 -5.429 9.456 -6.205 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -4.377 11.497 -7.144 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -6.078 11.795 -6.716 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -4.778 12.387 -5.656 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -3.016 9.884 -5.805 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -3.421 10.776 -4.319 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -3.749 9.030 -4.426 1.00 0.00 H new ATOM 1344 N ARG A 91 -7.838 9.434 -7.177 1.00 0.00 N ATOM 1345 CA ARG A 91 -8.175 9.855 -8.566 1.00 0.00 C ATOM 1346 C ARG A 91 -9.616 10.371 -8.606 1.00 0.00 C ATOM 1347 O ARG A 91 -10.028 11.018 -9.548 1.00 0.00 O ATOM 1348 CB ARG A 91 -8.033 8.661 -9.514 1.00 0.00 C ATOM 1349 CG ARG A 91 -8.671 8.996 -10.864 1.00 0.00 C ATOM 1350 CD ARG A 91 -7.989 10.228 -11.462 1.00 0.00 C ATOM 1351 NE ARG A 91 -8.860 10.815 -12.518 1.00 0.00 N ATOM 1352 CZ ARG A 91 -9.703 11.763 -12.215 1.00 0.00 C ATOM 1353 NH1 ARG A 91 -10.906 11.463 -11.811 1.00 0.00 N ATOM 1354 NH2 ARG A 91 -9.342 13.013 -12.315 1.00 0.00 N ATOM 0 H ARG A 91 -7.623 8.443 -7.064 1.00 0.00 H new ATOM 0 HA ARG A 91 -7.495 10.647 -8.879 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -6.980 8.415 -9.650 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -8.512 7.782 -9.082 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -8.575 8.149 -11.543 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -9.737 9.184 -10.737 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -7.798 10.965 -10.682 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -7.023 9.953 -11.884 1.00 0.00 H new ATOM 0 HE ARG A 91 -8.797 10.476 -13.478 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -11.189 10.486 -11.732 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -11.564 12.205 -11.574 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -8.401 13.248 -12.630 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -10.001 13.755 -12.078 1.00 0.00 H new ATOM 1368 N LYS A 92 -10.385 10.088 -7.590 1.00 0.00 N ATOM 1369 CA LYS A 92 -11.797 10.563 -7.571 1.00 0.00 C ATOM 1370 C LYS A 92 -11.832 12.048 -7.204 1.00 0.00 C ATOM 1371 O LYS A 92 -12.850 12.701 -7.314 1.00 0.00 O ATOM 1372 CB LYS A 92 -12.590 9.763 -6.535 1.00 0.00 C ATOM 1373 CG LYS A 92 -12.098 10.116 -5.130 1.00 0.00 C ATOM 1374 CD LYS A 92 -12.845 9.269 -4.099 1.00 0.00 C ATOM 1375 CE LYS A 92 -13.997 10.083 -3.507 1.00 0.00 C ATOM 1376 NZ LYS A 92 -14.336 9.553 -2.156 1.00 0.00 N ATOM 0 H LYS A 92 -10.097 9.549 -6.773 1.00 0.00 H new ATOM 0 HA LYS A 92 -12.240 10.422 -8.557 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -13.653 9.984 -6.626 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -12.470 8.695 -6.716 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -11.025 9.938 -5.054 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -12.260 11.176 -4.932 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -13.229 8.363 -4.567 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -12.164 8.955 -3.308 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -13.716 11.134 -3.437 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -14.868 10.029 -4.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -15.119 10.106 -1.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -14.621 8.556 -2.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -13.505 9.627 -1.535 1.00 0.00 H new ATOM 1390 N ALA A 93 -10.727 12.588 -6.769 1.00 0.00 N ATOM 1391 CA ALA A 93 -10.698 14.031 -6.397 1.00 0.00 C ATOM 1392 C ALA A 93 -9.882 14.809 -7.432 1.00 0.00 C ATOM 1393 O ALA A 93 -9.542 14.297 -8.480 1.00 0.00 O ATOM 1394 CB ALA A 93 -10.055 14.188 -5.017 1.00 0.00 C ATOM 0 H ALA A 93 -9.843 12.093 -6.655 1.00 0.00 H new ATOM 0 HA ALA A 93 -11.716 14.420 -6.371 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -10.033 15.243 -4.744 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -10.636 13.634 -4.280 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -9.037 13.799 -5.043 1.00 0.00 H new ATOM 1400 N HIS A 94 -9.565 16.042 -7.146 1.00 0.00 N ATOM 1401 CA HIS A 94 -8.771 16.851 -8.114 1.00 0.00 C ATOM 1402 C HIS A 94 -8.844 18.333 -7.734 1.00 0.00 C ATOM 1403 O HIS A 94 -7.827 18.981 -7.586 1.00 0.00 O ATOM 1404 CB HIS A 94 -9.330 16.655 -9.525 1.00 0.00 C ATOM 1405 CG HIS A 94 -8.287 16.008 -10.394 1.00 0.00 C ATOM 1406 ND1 HIS A 94 -7.995 16.471 -11.667 1.00 0.00 N ATOM 1407 CD2 HIS A 94 -7.460 14.932 -10.187 1.00 0.00 C ATOM 1408 CE1 HIS A 94 -7.029 15.682 -12.173 1.00 0.00 C ATOM 1409 NE2 HIS A 94 -6.666 14.728 -11.312 1.00 0.00 N ATOM 0 H HIS A 94 -9.821 16.524 -6.284 1.00 0.00 H new ATOM 0 HA HIS A 94 -7.731 16.525 -8.087 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -10.225 16.034 -9.490 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -9.625 17.616 -9.947 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -7.430 14.334 -9.288 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -6.600 15.806 -13.156 1.00 0.00 H new ATOM 0 HE2 HIS A 94 -5.959 14.005 -11.449 1.00 0.00 H new ATOM 1417 N PRO A 95 -10.048 18.828 -7.588 1.00 0.00 N ATOM 1418 CA PRO A 95 -10.285 20.237 -7.226 1.00 0.00 C ATOM 1419 C PRO A 95 -10.057 20.452 -5.727 1.00 0.00 C ATOM 1420 O PRO A 95 -9.260 21.274 -5.323 1.00 0.00 O ATOM 1421 CB PRO A 95 -11.753 20.461 -7.594 1.00 0.00 C ATOM 1422 CG PRO A 95 -12.419 19.065 -7.605 1.00 0.00 C ATOM 1423 CD PRO A 95 -11.283 18.037 -7.768 1.00 0.00 C ATOM 0 HA PRO A 95 -9.614 20.928 -7.735 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -12.239 21.117 -6.872 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -11.840 20.940 -8.569 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -12.969 18.891 -6.680 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -13.135 18.984 -8.423 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -11.357 17.241 -7.027 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -11.313 17.563 -8.749 1.00 0.00 H new ATOM 1431 N ASP A 96 -10.752 19.720 -4.900 1.00 0.00 N ATOM 1432 CA ASP A 96 -10.575 19.884 -3.429 1.00 0.00 C ATOM 1433 C ASP A 96 -9.087 19.790 -3.082 1.00 0.00 C ATOM 1434 O ASP A 96 -8.547 20.630 -2.391 1.00 0.00 O ATOM 1435 CB ASP A 96 -11.340 18.780 -2.696 1.00 0.00 C ATOM 1436 CG ASP A 96 -11.989 19.359 -1.437 1.00 0.00 C ATOM 1437 OD1 ASP A 96 -12.002 20.571 -1.305 1.00 0.00 O ATOM 1438 OD2 ASP A 96 -12.461 18.579 -0.626 1.00 0.00 O ATOM 0 H ASP A 96 -11.435 19.015 -5.179 1.00 0.00 H new ATOM 0 HA ASP A 96 -10.960 20.857 -3.123 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -12.103 18.356 -3.349 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -10.662 17.969 -2.429 1.00 0.00 H new ATOM 1443 N VAL A 97 -8.423 18.773 -3.556 1.00 0.00 N ATOM 1444 CA VAL A 97 -6.972 18.623 -3.254 1.00 0.00 C ATOM 1445 C VAL A 97 -6.244 19.933 -3.564 1.00 0.00 C ATOM 1446 O VAL A 97 -5.563 20.488 -2.725 1.00 0.00 O ATOM 1447 CB VAL A 97 -6.386 17.497 -4.109 1.00 0.00 C ATOM 1448 CG1 VAL A 97 -6.829 16.146 -3.546 1.00 0.00 C ATOM 1449 CG2 VAL A 97 -6.884 17.633 -5.551 1.00 0.00 C ATOM 0 H VAL A 97 -8.823 18.038 -4.140 1.00 0.00 H new ATOM 0 HA VAL A 97 -6.846 18.381 -2.199 1.00 0.00 H new ATOM 0 HB VAL A 97 -5.298 17.561 -4.093 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -6.412 15.344 -4.155 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -6.474 16.045 -2.520 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -7.917 16.085 -3.561 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -6.465 16.830 -6.158 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -7.972 17.571 -5.568 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -6.569 18.595 -5.955 1.00 0.00 H new ATOM 1459 N GLU A 98 -6.383 20.434 -4.763 1.00 0.00 N ATOM 1460 CA GLU A 98 -5.699 21.707 -5.121 1.00 0.00 C ATOM 1461 C GLU A 98 -6.441 22.882 -4.482 1.00 0.00 C ATOM 1462 O GLU A 98 -5.927 23.979 -4.393 1.00 0.00 O ATOM 1463 CB GLU A 98 -5.695 21.872 -6.643 1.00 0.00 C ATOM 1464 CG GLU A 98 -7.128 22.080 -7.137 1.00 0.00 C ATOM 1465 CD GLU A 98 -7.107 22.483 -8.612 1.00 0.00 C ATOM 1466 OE1 GLU A 98 -6.119 23.062 -9.034 1.00 0.00 O ATOM 1467 OE2 GLU A 98 -8.078 22.205 -9.295 1.00 0.00 O ATOM 0 H GLU A 98 -6.940 20.016 -5.508 1.00 0.00 H new ATOM 0 HA GLU A 98 -4.673 21.684 -4.755 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -5.074 22.722 -6.926 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -5.261 20.990 -7.114 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -7.705 21.164 -7.008 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -7.619 22.852 -6.545 1.00 0.00 H new ATOM 1474 N LYS A 99 -7.647 22.661 -4.036 1.00 0.00 N ATOM 1475 CA LYS A 99 -8.420 23.765 -3.402 1.00 0.00 C ATOM 1476 C LYS A 99 -7.843 24.055 -2.016 1.00 0.00 C ATOM 1477 O LYS A 99 -7.390 25.148 -1.737 1.00 0.00 O ATOM 1478 CB LYS A 99 -9.887 23.352 -3.267 1.00 0.00 C ATOM 1479 CG LYS A 99 -10.773 24.361 -3.998 1.00 0.00 C ATOM 1480 CD LYS A 99 -10.944 23.930 -5.456 1.00 0.00 C ATOM 1481 CE LYS A 99 -11.976 24.830 -6.138 1.00 0.00 C ATOM 1482 NZ LYS A 99 -11.600 25.020 -7.568 1.00 0.00 N ATOM 0 H LYS A 99 -8.130 21.764 -4.083 1.00 0.00 H new ATOM 0 HA LYS A 99 -8.352 24.659 -4.021 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -10.034 22.355 -3.683 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -10.166 23.303 -2.214 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -11.746 24.426 -3.511 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -10.326 25.354 -3.952 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -9.990 23.993 -5.979 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -11.266 22.890 -5.503 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -12.968 24.383 -6.068 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -12.025 25.794 -5.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -12.301 25.632 -8.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -10.661 25.464 -7.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -11.575 24.097 -8.046 1.00 0.00 H new ATOM 1496 N GLU A 100 -7.849 23.083 -1.146 1.00 0.00 N ATOM 1497 CA GLU A 100 -7.297 23.303 0.220 1.00 0.00 C ATOM 1498 C GLU A 100 -5.772 23.198 0.168 1.00 0.00 C ATOM 1499 O GLU A 100 -5.068 23.858 0.906 1.00 0.00 O ATOM 1500 CB GLU A 100 -7.850 22.242 1.172 1.00 0.00 C ATOM 1501 CG GLU A 100 -7.805 20.872 0.494 1.00 0.00 C ATOM 1502 CD GLU A 100 -7.145 19.859 1.430 1.00 0.00 C ATOM 1503 OE1 GLU A 100 -7.836 19.335 2.287 1.00 0.00 O ATOM 1504 OE2 GLU A 100 -5.957 19.625 1.273 1.00 0.00 O ATOM 0 H GLU A 100 -8.212 22.146 -1.322 1.00 0.00 H new ATOM 0 HA GLU A 100 -7.585 24.292 0.577 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -7.265 22.223 2.092 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -8.875 22.488 1.451 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -8.814 20.546 0.242 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -7.248 20.936 -0.441 1.00 0.00 H new ATOM 1511 N ALA A 101 -5.256 22.372 -0.703 1.00 0.00 N ATOM 1512 CA ALA A 101 -3.777 22.224 -0.806 1.00 0.00 C ATOM 1513 C ALA A 101 -3.170 22.151 0.597 1.00 0.00 C ATOM 1514 O ALA A 101 -2.028 22.504 0.808 1.00 0.00 O ATOM 1515 CB ALA A 101 -3.195 23.426 -1.552 1.00 0.00 C ATOM 0 H ALA A 101 -5.796 21.794 -1.347 1.00 0.00 H new ATOM 0 HA ALA A 101 -3.542 21.309 -1.350 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -2.113 23.318 -1.628 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -3.625 23.477 -2.552 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -3.431 24.341 -1.009 1.00 0.00 H new ATOM 1521 N ASN A 102 -3.927 21.695 1.558 1.00 0.00 N ATOM 1522 CA ASN A 102 -3.392 21.599 2.944 1.00 0.00 C ATOM 1523 C ASN A 102 -2.357 20.475 3.011 1.00 0.00 C ATOM 1524 O ASN A 102 -1.321 20.607 3.632 1.00 0.00 O ATOM 1525 CB ASN A 102 -4.537 21.298 3.914 1.00 0.00 C ATOM 1526 CG ASN A 102 -4.534 22.329 5.043 1.00 0.00 C ATOM 1527 OD1 ASN A 102 -5.525 22.992 5.278 1.00 0.00 O ATOM 1528 ND2 ASN A 102 -3.454 22.494 5.757 1.00 0.00 N ATOM 0 H ASN A 102 -4.892 21.385 1.442 1.00 0.00 H new ATOM 0 HA ASN A 102 -2.923 22.543 3.220 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -5.491 21.323 3.387 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -4.426 20.294 4.324 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -3.442 23.179 6.512 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -2.622 21.937 5.560 1.00 0.00 H new ATOM 1535 N ALA A 103 -2.629 19.368 2.374 1.00 0.00 N ATOM 1536 CA ALA A 103 -1.662 18.236 2.398 1.00 0.00 C ATOM 1537 C ALA A 103 -2.364 16.954 1.947 1.00 0.00 C ATOM 1538 O ALA A 103 -2.217 15.910 2.551 1.00 0.00 O ATOM 1539 CB ALA A 103 -1.128 18.051 3.821 1.00 0.00 C ATOM 0 H ALA A 103 -3.480 19.200 1.838 1.00 0.00 H new ATOM 0 HA ALA A 103 -0.834 18.453 1.724 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -0.420 17.222 3.839 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -0.627 18.964 4.143 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -1.957 17.835 4.495 1.00 0.00 H new ATOM 1545 N PHE A 104 -3.128 17.023 0.891 1.00 0.00 N ATOM 1546 CA PHE A 104 -3.837 15.805 0.407 1.00 0.00 C ATOM 1547 C PHE A 104 -2.847 14.905 -0.335 1.00 0.00 C ATOM 1548 O PHE A 104 -3.127 13.756 -0.614 1.00 0.00 O ATOM 1549 CB PHE A 104 -4.966 16.213 -0.542 1.00 0.00 C ATOM 1550 CG PHE A 104 -6.272 16.236 0.214 1.00 0.00 C ATOM 1551 CD1 PHE A 104 -6.321 16.760 1.511 1.00 0.00 C ATOM 1552 CD2 PHE A 104 -7.435 15.733 -0.382 1.00 0.00 C ATOM 1553 CE1 PHE A 104 -7.533 16.781 2.213 1.00 0.00 C ATOM 1554 CE2 PHE A 104 -8.646 15.754 0.319 1.00 0.00 C ATOM 1555 CZ PHE A 104 -8.696 16.278 1.617 1.00 0.00 C ATOM 0 H PHE A 104 -3.292 17.868 0.344 1.00 0.00 H new ATOM 0 HA PHE A 104 -4.256 15.265 1.256 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -4.762 17.196 -0.967 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -5.027 15.512 -1.375 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -5.424 17.148 1.971 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -7.397 15.329 -1.383 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -7.570 17.185 3.214 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -9.543 15.366 -0.141 1.00 0.00 H new ATOM 0 HZ PHE A 104 -9.631 16.294 2.158 1.00 0.00 H new ATOM 1565 N LYS A 105 -1.689 15.417 -0.652 1.00 0.00 N ATOM 1566 CA LYS A 105 -0.681 14.590 -1.372 1.00 0.00 C ATOM 1567 C LYS A 105 -0.539 13.239 -0.667 1.00 0.00 C ATOM 1568 O LYS A 105 -0.295 12.225 -1.291 1.00 0.00 O ATOM 1569 CB LYS A 105 0.667 15.311 -1.369 1.00 0.00 C ATOM 1570 CG LYS A 105 1.071 15.633 0.072 1.00 0.00 C ATOM 1571 CD LYS A 105 2.538 16.065 0.107 1.00 0.00 C ATOM 1572 CE LYS A 105 3.397 14.912 0.628 1.00 0.00 C ATOM 1573 NZ LYS A 105 4.072 15.327 1.891 1.00 0.00 N ATOM 0 H LYS A 105 -1.398 16.372 -0.443 1.00 0.00 H new ATOM 0 HA LYS A 105 -1.005 14.433 -2.401 1.00 0.00 H new ATOM 0 HB2 LYS A 105 1.426 14.687 -1.840 1.00 0.00 H new ATOM 0 HB3 LYS A 105 0.602 16.229 -1.953 1.00 0.00 H new ATOM 0 HG2 LYS A 105 0.438 16.426 0.470 1.00 0.00 H new ATOM 0 HG3 LYS A 105 0.923 14.759 0.706 1.00 0.00 H new ATOM 0 HD2 LYS A 105 2.867 16.355 -0.891 1.00 0.00 H new ATOM 0 HD3 LYS A 105 2.656 16.939 0.748 1.00 0.00 H new ATOM 0 HE2 LYS A 105 2.777 14.034 0.806 1.00 0.00 H new ATOM 0 HE3 LYS A 105 4.140 14.631 -0.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 4.656 14.543 2.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 4.676 16.153 1.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 3.355 15.574 2.603 1.00 0.00 H new ATOM 1587 N ASP A 106 -0.692 13.218 0.628 1.00 0.00 N ATOM 1588 CA ASP A 106 -0.568 11.934 1.372 1.00 0.00 C ATOM 1589 C ASP A 106 -1.598 10.936 0.838 1.00 0.00 C ATOM 1590 O ASP A 106 -1.511 9.749 1.080 1.00 0.00 O ATOM 1591 CB ASP A 106 -0.820 12.179 2.861 1.00 0.00 C ATOM 1592 CG ASP A 106 0.217 13.167 3.399 1.00 0.00 C ATOM 1593 OD1 ASP A 106 0.259 14.281 2.903 1.00 0.00 O ATOM 1594 OD2 ASP A 106 0.951 12.793 4.299 1.00 0.00 O ATOM 0 H ASP A 106 -0.898 14.035 1.203 1.00 0.00 H new ATOM 0 HA ASP A 106 0.435 11.531 1.236 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -1.825 12.573 3.010 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -0.761 11.239 3.410 1.00 0.00 H new ATOM 1599 N LYS A 107 -2.574 11.409 0.111 1.00 0.00 N ATOM 1600 CA LYS A 107 -3.607 10.487 -0.439 1.00 0.00 C ATOM 1601 C LYS A 107 -2.935 9.463 -1.355 1.00 0.00 C ATOM 1602 O LYS A 107 -3.151 8.273 -1.236 1.00 0.00 O ATOM 1603 CB LYS A 107 -4.633 11.291 -1.241 1.00 0.00 C ATOM 1604 CG LYS A 107 -5.831 11.627 -0.352 1.00 0.00 C ATOM 1605 CD LYS A 107 -6.679 12.709 -1.024 1.00 0.00 C ATOM 1606 CE LYS A 107 -8.148 12.520 -0.639 1.00 0.00 C ATOM 1607 NZ LYS A 107 -8.964 12.338 -1.872 1.00 0.00 N ATOM 0 H LYS A 107 -2.700 12.393 -0.125 1.00 0.00 H new ATOM 0 HA LYS A 107 -4.109 9.971 0.380 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -4.178 12.207 -1.617 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -4.961 10.718 -2.109 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -6.432 10.734 -0.180 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -5.488 11.973 0.623 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -6.336 13.697 -0.717 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -6.566 12.654 -2.107 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -8.256 11.653 0.013 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -8.503 13.385 -0.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -9.963 12.209 -1.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -8.870 13.178 -2.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -8.630 11.499 -2.389 1.00 0.00 H new ATOM 1621 N LEU A 108 -2.121 9.916 -2.268 1.00 0.00 N ATOM 1622 CA LEU A 108 -1.436 8.970 -3.192 1.00 0.00 C ATOM 1623 C LEU A 108 -0.299 8.264 -2.452 1.00 0.00 C ATOM 1624 O LEU A 108 -0.195 7.053 -2.462 1.00 0.00 O ATOM 1625 CB LEU A 108 -0.864 9.745 -4.380 1.00 0.00 C ATOM 1626 CG LEU A 108 -0.828 8.839 -5.610 1.00 0.00 C ATOM 1627 CD1 LEU A 108 -1.040 9.683 -6.867 1.00 0.00 C ATOM 1628 CD2 LEU A 108 0.533 8.142 -5.689 1.00 0.00 C ATOM 0 H LEU A 108 -1.901 10.901 -2.414 1.00 0.00 H new ATOM 0 HA LEU A 108 -2.152 8.229 -3.549 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -1.474 10.625 -4.581 1.00 0.00 H new ATOM 0 HB3 LEU A 108 0.140 10.100 -4.147 1.00 0.00 H new ATOM 0 HG LEU A 108 -1.617 8.090 -5.535 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -1.015 9.039 -7.746 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -2.007 10.183 -6.811 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.249 10.430 -6.941 1.00 0.00 H new ATOM 0 HD21 LEU A 108 0.560 7.495 -6.566 1.00 0.00 H new ATOM 0 HD22 LEU A 108 1.321 8.891 -5.766 1.00 0.00 H new ATOM 0 HD23 LEU A 108 0.688 7.543 -4.792 1.00 0.00 H new ATOM 1640 N GLN A 109 0.558 9.011 -1.812 1.00 0.00 N ATOM 1641 CA GLN A 109 1.691 8.384 -1.075 1.00 0.00 C ATOM 1642 C GLN A 109 1.170 7.228 -0.220 1.00 0.00 C ATOM 1643 O GLN A 109 1.718 6.143 -0.226 1.00 0.00 O ATOM 1644 CB GLN A 109 2.350 9.428 -0.173 1.00 0.00 C ATOM 1645 CG GLN A 109 3.516 8.785 0.581 1.00 0.00 C ATOM 1646 CD GLN A 109 3.654 9.434 1.960 1.00 0.00 C ATOM 1647 OE1 GLN A 109 2.766 10.133 2.406 1.00 0.00 O ATOM 1648 NE2 GLN A 109 4.738 9.232 2.656 1.00 0.00 N ATOM 0 H GLN A 109 0.522 10.029 -1.768 1.00 0.00 H new ATOM 0 HA GLN A 109 2.422 8.005 -1.789 1.00 0.00 H new ATOM 0 HB2 GLN A 109 2.707 10.267 -0.770 1.00 0.00 H new ATOM 0 HB3 GLN A 109 1.621 9.826 0.533 1.00 0.00 H new ATOM 0 HG2 GLN A 109 3.347 7.713 0.687 1.00 0.00 H new ATOM 0 HG3 GLN A 109 4.440 8.908 0.016 1.00 0.00 H new ATOM 0 HE21 GLN A 109 5.483 8.645 2.281 1.00 0.00 H new ATOM 0 HE22 GLN A 109 4.841 9.661 3.576 1.00 0.00 H new ATOM 1657 N ALA A 110 0.119 7.449 0.520 1.00 0.00 N ATOM 1658 CA ALA A 110 -0.432 6.361 1.377 1.00 0.00 C ATOM 1659 C ALA A 110 -1.227 5.379 0.513 1.00 0.00 C ATOM 1660 O ALA A 110 -1.555 4.289 0.939 1.00 0.00 O ATOM 1661 CB ALA A 110 -1.353 6.964 2.439 1.00 0.00 C ATOM 0 H ALA A 110 -0.382 8.336 0.569 1.00 0.00 H new ATOM 0 HA ALA A 110 0.389 5.834 1.863 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -1.756 6.168 3.066 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -0.788 7.662 3.057 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -2.173 7.493 1.952 1.00 0.00 H new ATOM 1667 N ALA A 111 -1.541 5.756 -0.696 1.00 0.00 N ATOM 1668 CA ALA A 111 -2.318 4.843 -1.583 1.00 0.00 C ATOM 1669 C ALA A 111 -1.392 3.764 -2.150 1.00 0.00 C ATOM 1670 O ALA A 111 -1.643 2.583 -2.013 1.00 0.00 O ATOM 1671 CB ALA A 111 -2.924 5.648 -2.734 1.00 0.00 C ATOM 0 H ALA A 111 -1.294 6.656 -1.108 1.00 0.00 H new ATOM 0 HA ALA A 111 -3.114 4.370 -1.007 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -3.492 4.983 -3.384 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -3.586 6.415 -2.332 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -2.126 6.120 -3.307 1.00 0.00 H new ATOM 1677 N VAL A 112 -0.324 4.157 -2.788 1.00 0.00 N ATOM 1678 CA VAL A 112 0.612 3.151 -3.365 1.00 0.00 C ATOM 1679 C VAL A 112 1.239 2.328 -2.237 1.00 0.00 C ATOM 1680 O VAL A 112 1.473 1.144 -2.376 1.00 0.00 O ATOM 1681 CB VAL A 112 1.716 3.867 -4.147 1.00 0.00 C ATOM 1682 CG1 VAL A 112 1.187 4.267 -5.526 1.00 0.00 C ATOM 1683 CG2 VAL A 112 2.150 5.122 -3.386 1.00 0.00 C ATOM 0 H VAL A 112 -0.059 5.131 -2.935 1.00 0.00 H new ATOM 0 HA VAL A 112 0.063 2.490 -4.035 1.00 0.00 H new ATOM 0 HB VAL A 112 2.569 3.199 -4.263 1.00 0.00 H new ATOM 0 HG11 VAL A 112 1.973 4.777 -6.083 1.00 0.00 H new ATOM 0 HG12 VAL A 112 0.877 3.375 -6.070 1.00 0.00 H new ATOM 0 HG13 VAL A 112 0.334 4.935 -5.409 1.00 0.00 H new ATOM 0 HG21 VAL A 112 2.936 5.632 -3.943 1.00 0.00 H new ATOM 0 HG22 VAL A 112 1.297 5.790 -3.269 1.00 0.00 H new ATOM 0 HG23 VAL A 112 2.527 4.839 -2.403 1.00 0.00 H new ATOM 1693 N GLN A 113 1.510 2.945 -1.120 1.00 0.00 N ATOM 1694 CA GLN A 113 2.122 2.198 0.015 1.00 0.00 C ATOM 1695 C GLN A 113 1.326 0.916 0.273 1.00 0.00 C ATOM 1696 O GLN A 113 1.869 -0.089 0.687 1.00 0.00 O ATOM 1697 CB GLN A 113 2.101 3.072 1.270 1.00 0.00 C ATOM 1698 CG GLN A 113 3.536 3.382 1.699 1.00 0.00 C ATOM 1699 CD GLN A 113 3.538 4.584 2.647 1.00 0.00 C ATOM 1700 OE1 GLN A 113 3.544 4.423 3.851 1.00 0.00 O ATOM 1701 NE2 GLN A 113 3.532 5.791 2.150 1.00 0.00 N ATOM 0 H GLN A 113 1.334 3.934 -0.944 1.00 0.00 H new ATOM 0 HA GLN A 113 3.152 1.941 -0.233 1.00 0.00 H new ATOM 0 HB2 GLN A 113 1.561 3.998 1.072 1.00 0.00 H new ATOM 0 HB3 GLN A 113 1.572 2.560 2.074 1.00 0.00 H new ATOM 0 HG2 GLN A 113 3.974 2.515 2.193 1.00 0.00 H new ATOM 0 HG3 GLN A 113 4.150 3.595 0.824 1.00 0.00 H new ATOM 0 HE21 GLN A 113 3.527 5.926 1.139 1.00 0.00 H new ATOM 0 HE22 GLN A 113 3.532 6.599 2.773 1.00 0.00 H new ATOM 1710 N THR A 114 0.043 0.942 0.038 1.00 0.00 N ATOM 1711 CA THR A 114 -0.784 -0.275 0.273 1.00 0.00 C ATOM 1712 C THR A 114 -0.582 -1.264 -0.878 1.00 0.00 C ATOM 1713 O THR A 114 -0.772 -2.454 -0.726 1.00 0.00 O ATOM 1714 CB THR A 114 -2.260 0.119 0.353 1.00 0.00 C ATOM 1715 OG1 THR A 114 -2.757 0.355 -0.957 1.00 0.00 O ATOM 1716 CG2 THR A 114 -2.407 1.388 1.194 1.00 0.00 C ATOM 0 H THR A 114 -0.469 1.754 -0.307 1.00 0.00 H new ATOM 0 HA THR A 114 -0.480 -0.743 1.209 1.00 0.00 H new ATOM 0 HB THR A 114 -2.827 -0.688 0.817 1.00 0.00 H new ATOM 0 HG1 THR A 114 -3.462 1.035 -0.922 1.00 0.00 H new ATOM 0 HG21 THR A 114 -3.459 1.667 1.250 1.00 0.00 H new ATOM 0 HG22 THR A 114 -2.026 1.205 2.199 1.00 0.00 H new ATOM 0 HG23 THR A 114 -1.841 2.197 0.733 1.00 0.00 H new ATOM 1724 N THR A 115 -0.198 -0.781 -2.028 1.00 0.00 N ATOM 1725 CA THR A 115 0.014 -1.694 -3.186 1.00 0.00 C ATOM 1726 C THR A 115 1.088 -2.725 -2.836 1.00 0.00 C ATOM 1727 O THR A 115 1.072 -3.839 -3.321 1.00 0.00 O ATOM 1728 CB THR A 115 0.466 -0.879 -4.401 1.00 0.00 C ATOM 1729 OG1 THR A 115 -0.326 0.298 -4.501 1.00 0.00 O ATOM 1730 CG2 THR A 115 0.302 -1.717 -5.670 1.00 0.00 C ATOM 0 H THR A 115 -0.022 0.206 -2.215 1.00 0.00 H new ATOM 0 HA THR A 115 -0.919 -2.208 -3.418 1.00 0.00 H new ATOM 0 HB THR A 115 1.514 -0.603 -4.285 1.00 0.00 H new ATOM 0 HG1 THR A 115 -0.149 0.739 -5.358 1.00 0.00 H new ATOM 0 HG21 THR A 115 0.624 -1.136 -6.534 1.00 0.00 H new ATOM 0 HG22 THR A 115 0.910 -2.618 -5.592 1.00 0.00 H new ATOM 0 HG23 THR A 115 -0.745 -1.995 -5.790 1.00 0.00 H new ATOM 1738 N VAL A 116 2.021 -2.365 -1.999 1.00 0.00 N ATOM 1739 CA VAL A 116 3.096 -3.327 -1.622 1.00 0.00 C ATOM 1740 C VAL A 116 2.552 -4.329 -0.603 1.00 0.00 C ATOM 1741 O VAL A 116 3.039 -5.437 -0.486 1.00 0.00 O ATOM 1742 CB VAL A 116 4.271 -2.564 -1.009 1.00 0.00 C ATOM 1743 CG1 VAL A 116 3.779 -1.735 0.179 1.00 0.00 C ATOM 1744 CG2 VAL A 116 5.329 -3.561 -0.530 1.00 0.00 C ATOM 0 H VAL A 116 2.086 -1.447 -1.560 1.00 0.00 H new ATOM 0 HA VAL A 116 3.433 -3.861 -2.511 1.00 0.00 H new ATOM 0 HB VAL A 116 4.705 -1.902 -1.758 1.00 0.00 H new ATOM 0 HG11 VAL A 116 4.617 -1.192 0.615 1.00 0.00 H new ATOM 0 HG12 VAL A 116 3.024 -1.026 -0.160 1.00 0.00 H new ATOM 0 HG13 VAL A 116 3.345 -2.396 0.929 1.00 0.00 H new ATOM 0 HG21 VAL A 116 6.168 -3.019 -0.093 1.00 0.00 H new ATOM 0 HG22 VAL A 116 4.893 -4.222 0.219 1.00 0.00 H new ATOM 0 HG23 VAL A 116 5.680 -4.153 -1.375 1.00 0.00 H new ATOM 1754 N GLN A 117 1.546 -3.951 0.138 1.00 0.00 N ATOM 1755 CA GLN A 117 0.976 -4.885 1.150 1.00 0.00 C ATOM 1756 C GLN A 117 0.090 -5.918 0.451 1.00 0.00 C ATOM 1757 O GLN A 117 0.278 -7.110 0.595 1.00 0.00 O ATOM 1758 CB GLN A 117 0.137 -4.095 2.159 1.00 0.00 C ATOM 1759 CG GLN A 117 -0.086 -4.943 3.412 1.00 0.00 C ATOM 1760 CD GLN A 117 1.266 -5.355 3.998 1.00 0.00 C ATOM 1761 OE1 GLN A 117 1.429 -6.468 4.456 1.00 0.00 O ATOM 1762 NE2 GLN A 117 2.249 -4.497 4.004 1.00 0.00 N ATOM 0 H GLN A 117 1.095 -3.038 0.086 1.00 0.00 H new ATOM 0 HA GLN A 117 1.787 -5.394 1.670 1.00 0.00 H new ATOM 0 HB2 GLN A 117 0.644 -3.166 2.421 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -0.821 -3.822 1.717 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -0.657 -4.378 4.149 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -0.672 -5.828 3.165 1.00 0.00 H new ATOM 0 HE21 GLN A 117 2.112 -3.562 3.619 1.00 0.00 H new ATOM 0 HE22 GLN A 117 3.154 -4.761 4.393 1.00 0.00 H new ATOM 1771 N GLU A 118 -0.876 -5.473 -0.305 1.00 0.00 N ATOM 1772 CA GLU A 118 -1.771 -6.432 -1.012 1.00 0.00 C ATOM 1773 C GLU A 118 -0.925 -7.443 -1.788 1.00 0.00 C ATOM 1774 O GLU A 118 -1.223 -8.620 -1.822 1.00 0.00 O ATOM 1775 CB GLU A 118 -2.673 -5.667 -1.984 1.00 0.00 C ATOM 1776 CG GLU A 118 -1.814 -4.765 -2.874 1.00 0.00 C ATOM 1777 CD GLU A 118 -1.363 -5.547 -4.109 1.00 0.00 C ATOM 1778 OE1 GLU A 118 -1.787 -6.680 -4.257 1.00 0.00 O ATOM 1779 OE2 GLU A 118 -0.599 -4.997 -4.886 1.00 0.00 O ATOM 0 H GLU A 118 -1.084 -4.487 -0.464 1.00 0.00 H new ATOM 0 HA GLU A 118 -2.387 -6.959 -0.283 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -3.241 -6.367 -2.597 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -3.396 -5.068 -1.431 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -2.383 -3.885 -3.175 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -0.946 -4.409 -2.319 1.00 0.00 H new ATOM 1786 N SER A 119 0.130 -6.993 -2.409 1.00 0.00 N ATOM 1787 CA SER A 119 0.995 -7.928 -3.182 1.00 0.00 C ATOM 1788 C SER A 119 1.409 -9.098 -2.286 1.00 0.00 C ATOM 1789 O SER A 119 1.797 -10.148 -2.760 1.00 0.00 O ATOM 1790 CB SER A 119 2.244 -7.186 -3.660 1.00 0.00 C ATOM 1791 OG SER A 119 1.863 -6.175 -4.583 1.00 0.00 O ATOM 0 H SER A 119 0.431 -6.018 -2.415 1.00 0.00 H new ATOM 0 HA SER A 119 0.444 -8.307 -4.043 1.00 0.00 H new ATOM 0 HB2 SER A 119 2.765 -6.743 -2.811 1.00 0.00 H new ATOM 0 HB3 SER A 119 2.937 -7.883 -4.131 1.00 0.00 H new ATOM 0 HG SER A 119 1.457 -5.426 -4.099 1.00 0.00 H new ATOM 1797 N GLN A 120 1.329 -8.927 -0.995 1.00 0.00 N ATOM 1798 CA GLN A 120 1.717 -10.031 -0.071 1.00 0.00 C ATOM 1799 C GLN A 120 0.595 -11.068 -0.017 1.00 0.00 C ATOM 1800 O GLN A 120 0.834 -12.258 -0.070 1.00 0.00 O ATOM 1801 CB GLN A 120 1.957 -9.463 1.329 1.00 0.00 C ATOM 1802 CG GLN A 120 2.245 -10.609 2.302 1.00 0.00 C ATOM 1803 CD GLN A 120 3.752 -10.714 2.537 1.00 0.00 C ATOM 1804 OE1 GLN A 120 4.379 -11.669 2.123 1.00 0.00 O ATOM 1805 NE2 GLN A 120 4.366 -9.765 3.189 1.00 0.00 N ATOM 0 H GLN A 120 1.012 -8.071 -0.540 1.00 0.00 H new ATOM 0 HA GLN A 120 2.630 -10.504 -0.432 1.00 0.00 H new ATOM 0 HB2 GLN A 120 2.796 -8.767 1.312 1.00 0.00 H new ATOM 0 HB3 GLN A 120 1.083 -8.902 1.660 1.00 0.00 H new ATOM 0 HG2 GLN A 120 1.730 -10.435 3.247 1.00 0.00 H new ATOM 0 HG3 GLN A 120 1.863 -11.547 1.899 1.00 0.00 H new ATOM 0 HE21 GLN A 120 3.841 -8.963 3.537 1.00 0.00 H new ATOM 0 HE22 GLN A 120 5.371 -9.825 3.351 1.00 0.00 H new ATOM 1814 N LYS A 121 -0.629 -10.628 0.091 1.00 0.00 N ATOM 1815 CA LYS A 121 -1.765 -11.590 0.149 1.00 0.00 C ATOM 1816 C LYS A 121 -1.841 -12.373 -1.163 1.00 0.00 C ATOM 1817 O LYS A 121 -2.111 -13.557 -1.177 1.00 0.00 O ATOM 1818 CB LYS A 121 -3.072 -10.825 0.364 1.00 0.00 C ATOM 1819 CG LYS A 121 -4.222 -11.818 0.547 1.00 0.00 C ATOM 1820 CD LYS A 121 -4.894 -11.576 1.901 1.00 0.00 C ATOM 1821 CE LYS A 121 -5.504 -12.884 2.408 1.00 0.00 C ATOM 1822 NZ LYS A 121 -6.665 -12.581 3.290 1.00 0.00 N ATOM 0 H LYS A 121 -0.891 -9.644 0.142 1.00 0.00 H new ATOM 0 HA LYS A 121 -1.610 -12.283 0.976 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -2.989 -10.183 1.241 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -3.270 -10.176 -0.489 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -4.948 -11.702 -0.257 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -3.847 -12.840 0.493 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -4.165 -11.200 2.619 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -5.668 -10.815 1.804 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -5.824 -13.499 1.567 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -4.757 -13.458 2.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -7.080 -13.470 3.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -6.347 -12.011 4.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -7.380 -12.051 2.753 1.00 0.00 H new ATOM 1836 N LEU A 122 -1.605 -11.720 -2.268 1.00 0.00 N ATOM 1837 CA LEU A 122 -1.664 -12.428 -3.578 1.00 0.00 C ATOM 1838 C LEU A 122 -0.474 -13.381 -3.698 1.00 0.00 C ATOM 1839 O LEU A 122 -0.541 -14.390 -4.371 1.00 0.00 O ATOM 1840 CB LEU A 122 -1.612 -11.404 -4.714 1.00 0.00 C ATOM 1841 CG LEU A 122 -1.420 -12.128 -6.047 1.00 0.00 C ATOM 1842 CD1 LEU A 122 -2.464 -13.237 -6.183 1.00 0.00 C ATOM 1843 CD2 LEU A 122 -1.584 -11.131 -7.197 1.00 0.00 C ATOM 0 H LEU A 122 -1.374 -10.728 -2.320 1.00 0.00 H new ATOM 0 HA LEU A 122 -2.592 -12.996 -3.641 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -2.533 -10.821 -4.734 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -0.794 -10.703 -4.548 1.00 0.00 H new ATOM 0 HG LEU A 122 -0.422 -12.564 -6.081 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -2.326 -13.752 -7.134 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -2.348 -13.948 -5.365 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -3.463 -12.803 -6.148 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -1.447 -11.646 -8.148 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -2.582 -10.695 -7.161 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -0.839 -10.341 -7.102 1.00 0.00 H new ATOM 1855 N ALA A 123 0.614 -13.070 -3.049 1.00 0.00 N ATOM 1856 CA ALA A 123 1.808 -13.960 -3.126 1.00 0.00 C ATOM 1857 C ALA A 123 1.529 -15.255 -2.360 1.00 0.00 C ATOM 1858 O ALA A 123 2.019 -16.311 -2.708 1.00 0.00 O ATOM 1859 CB ALA A 123 3.014 -13.251 -2.506 1.00 0.00 C ATOM 0 H ALA A 123 0.728 -12.239 -2.469 1.00 0.00 H new ATOM 0 HA ALA A 123 2.020 -14.193 -4.169 1.00 0.00 H new ATOM 0 HB1 ALA A 123 3.887 -13.901 -2.562 1.00 0.00 H new ATOM 0 HB2 ALA A 123 3.213 -12.328 -3.051 1.00 0.00 H new ATOM 0 HB3 ALA A 123 2.802 -13.018 -1.463 1.00 0.00 H new ATOM 1865 N LYS A 124 0.745 -15.183 -1.320 1.00 0.00 N ATOM 1866 CA LYS A 124 0.437 -16.411 -0.533 1.00 0.00 C ATOM 1867 C LYS A 124 -0.598 -17.251 -1.283 1.00 0.00 C ATOM 1868 O LYS A 124 -0.526 -18.463 -1.309 1.00 0.00 O ATOM 1869 CB LYS A 124 -0.123 -16.013 0.834 1.00 0.00 C ATOM 1870 CG LYS A 124 0.914 -16.312 1.918 1.00 0.00 C ATOM 1871 CD LYS A 124 1.342 -15.005 2.590 1.00 0.00 C ATOM 1872 CE LYS A 124 2.752 -14.632 2.128 1.00 0.00 C ATOM 1873 NZ LYS A 124 3.739 -15.040 3.167 1.00 0.00 N ATOM 0 H LYS A 124 0.304 -14.328 -0.981 1.00 0.00 H new ATOM 0 HA LYS A 124 1.348 -16.994 -0.397 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -0.376 -14.953 0.840 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -1.043 -16.561 1.035 1.00 0.00 H new ATOM 0 HG2 LYS A 124 0.495 -16.994 2.658 1.00 0.00 H new ATOM 0 HG3 LYS A 124 1.780 -16.809 1.481 1.00 0.00 H new ATOM 0 HD2 LYS A 124 0.642 -14.208 2.338 1.00 0.00 H new ATOM 0 HD3 LYS A 124 1.321 -15.117 3.674 1.00 0.00 H new ATOM 0 HE2 LYS A 124 2.979 -15.125 1.182 1.00 0.00 H new ATOM 0 HE3 LYS A 124 2.816 -13.558 1.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 4.133 -14.193 3.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 3.267 -15.630 3.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 4.507 -15.582 2.722 1.00 0.00 H new ATOM 1887 N GLU A 125 -1.561 -16.617 -1.895 1.00 0.00 N ATOM 1888 CA GLU A 125 -2.599 -17.382 -2.642 1.00 0.00 C ATOM 1889 C GLU A 125 -1.930 -18.218 -3.734 1.00 0.00 C ATOM 1890 O GLU A 125 -2.165 -19.404 -3.854 1.00 0.00 O ATOM 1891 CB GLU A 125 -3.590 -16.407 -3.281 1.00 0.00 C ATOM 1892 CG GLU A 125 -5.010 -16.749 -2.825 1.00 0.00 C ATOM 1893 CD GLU A 125 -5.302 -18.221 -3.123 1.00 0.00 C ATOM 1894 OE1 GLU A 125 -5.711 -18.510 -4.235 1.00 0.00 O ATOM 1895 OE2 GLU A 125 -5.109 -19.034 -2.234 1.00 0.00 O ATOM 0 H GLU A 125 -1.674 -15.603 -1.910 1.00 0.00 H new ATOM 0 HA GLU A 125 -3.129 -18.041 -1.954 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -3.343 -15.384 -2.999 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -3.522 -16.463 -4.367 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -5.117 -16.555 -1.758 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -5.731 -16.113 -3.339 1.00 0.00 H new ATOM 1902 N VAL A 126 -1.095 -17.609 -4.532 1.00 0.00 N ATOM 1903 CA VAL A 126 -0.411 -18.370 -5.616 1.00 0.00 C ATOM 1904 C VAL A 126 0.735 -19.189 -5.019 1.00 0.00 C ATOM 1905 O VAL A 126 1.243 -20.105 -5.635 1.00 0.00 O ATOM 1906 CB VAL A 126 0.146 -17.392 -6.652 1.00 0.00 C ATOM 1907 CG1 VAL A 126 0.355 -18.120 -7.981 1.00 0.00 C ATOM 1908 CG2 VAL A 126 -0.844 -16.243 -6.852 1.00 0.00 C ATOM 0 H VAL A 126 -0.857 -16.618 -4.480 1.00 0.00 H new ATOM 0 HA VAL A 126 -1.124 -19.040 -6.096 1.00 0.00 H new ATOM 0 HB VAL A 126 1.099 -16.995 -6.301 1.00 0.00 H new ATOM 0 HG11 VAL A 126 0.752 -17.423 -8.719 1.00 0.00 H new ATOM 0 HG12 VAL A 126 1.060 -18.940 -7.840 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -0.597 -18.517 -8.332 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -0.448 -15.546 -7.590 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -1.796 -16.640 -7.203 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -0.994 -15.723 -5.906 1.00 0.00 H new ATOM 1918 N ALA A 127 1.145 -18.869 -3.823 1.00 0.00 N ATOM 1919 CA ALA A 127 2.258 -19.630 -3.188 1.00 0.00 C ATOM 1920 C ALA A 127 1.936 -21.125 -3.220 1.00 0.00 C ATOM 1921 O ALA A 127 2.814 -21.961 -3.144 1.00 0.00 O ATOM 1922 CB ALA A 127 2.425 -19.174 -1.737 1.00 0.00 C ATOM 0 H ALA A 127 0.758 -18.114 -3.258 1.00 0.00 H new ATOM 0 HA ALA A 127 3.183 -19.446 -3.735 1.00 0.00 H new ATOM 0 HB1 ALA A 127 3.239 -19.730 -1.272 1.00 0.00 H new ATOM 0 HB2 ALA A 127 2.654 -18.109 -1.715 1.00 0.00 H new ATOM 0 HB3 ALA A 127 1.501 -19.358 -1.189 1.00 0.00 H new ATOM 1928 N SER A 128 0.682 -21.468 -3.331 1.00 0.00 N ATOM 1929 CA SER A 128 0.305 -22.910 -3.366 1.00 0.00 C ATOM 1930 C SER A 128 0.768 -23.525 -4.688 1.00 0.00 C ATOM 1931 O SER A 128 0.745 -24.727 -4.867 1.00 0.00 O ATOM 1932 CB SER A 128 -1.214 -23.042 -3.247 1.00 0.00 C ATOM 1933 OG SER A 128 -1.797 -21.747 -3.213 1.00 0.00 O ATOM 0 H SER A 128 -0.097 -20.813 -3.399 1.00 0.00 H new ATOM 0 HA SER A 128 0.781 -23.431 -2.536 1.00 0.00 H new ATOM 0 HB2 SER A 128 -1.608 -23.609 -4.090 1.00 0.00 H new ATOM 0 HB3 SER A 128 -1.473 -23.594 -2.343 1.00 0.00 H new ATOM 0 HG SER A 128 -1.821 -21.375 -4.119 1.00 0.00 H new ATOM 1939 N ASN A 129 1.189 -22.711 -5.617 1.00 0.00 N ATOM 1940 CA ASN A 129 1.653 -23.249 -6.927 1.00 0.00 C ATOM 1941 C ASN A 129 0.458 -23.808 -7.701 1.00 0.00 C ATOM 1942 O ASN A 129 0.095 -23.307 -8.747 1.00 0.00 O ATOM 1943 CB ASN A 129 2.673 -24.365 -6.687 1.00 0.00 C ATOM 1944 CG ASN A 129 3.793 -24.265 -7.723 1.00 0.00 C ATOM 1945 OD1 ASN A 129 4.177 -25.253 -8.317 1.00 0.00 O ATOM 1946 ND2 ASN A 129 4.338 -23.105 -7.968 1.00 0.00 N ATOM 0 H ASN A 129 1.232 -21.696 -5.525 1.00 0.00 H new ATOM 0 HA ASN A 129 2.118 -22.450 -7.504 1.00 0.00 H new ATOM 0 HB2 ASN A 129 3.086 -24.285 -5.681 1.00 0.00 H new ATOM 0 HB3 ASN A 129 2.186 -25.338 -6.755 1.00 0.00 H new ATOM 0 HD21 ASN A 129 5.086 -23.028 -8.658 1.00 0.00 H new ATOM 0 HD22 ASN A 129 4.016 -22.275 -7.470 1.00 0.00 H new ATOM 1953 N MET A 130 -0.155 -24.841 -7.196 1.00 0.00 N ATOM 1954 CA MET A 130 -1.327 -25.432 -7.903 1.00 0.00 C ATOM 1955 C MET A 130 -0.995 -25.600 -9.386 1.00 0.00 C ATOM 1956 O MET A 130 -1.687 -25.094 -10.248 1.00 0.00 O ATOM 1957 CB MET A 130 -2.534 -24.505 -7.751 1.00 0.00 C ATOM 1958 CG MET A 130 -3.209 -24.760 -6.401 1.00 0.00 C ATOM 1959 SD MET A 130 -4.642 -25.839 -6.637 1.00 0.00 S ATOM 1960 CE MET A 130 -3.748 -27.412 -6.610 1.00 0.00 C ATOM 0 H MET A 130 0.104 -25.303 -6.324 1.00 0.00 H new ATOM 0 HA MET A 130 -1.560 -26.405 -7.471 1.00 0.00 H new ATOM 0 HB2 MET A 130 -2.217 -23.464 -7.820 1.00 0.00 H new ATOM 0 HB3 MET A 130 -3.242 -24.677 -8.562 1.00 0.00 H new ATOM 0 HG2 MET A 130 -2.503 -25.221 -5.711 1.00 0.00 H new ATOM 0 HG3 MET A 130 -3.521 -23.816 -5.954 1.00 0.00 H new ATOM 0 HE1 MET A 130 -4.460 -28.234 -6.527 1.00 0.00 H new ATOM 0 HE2 MET A 130 -3.174 -27.520 -7.531 1.00 0.00 H new ATOM 0 HE3 MET A 130 -3.071 -27.431 -5.756 1.00 0.00 H new ATOM 1970 N GLU A 131 0.060 -26.306 -9.692 1.00 0.00 N ATOM 1971 CA GLU A 131 0.436 -26.505 -11.120 1.00 0.00 C ATOM 1972 C GLU A 131 -0.668 -27.290 -11.833 1.00 0.00 C ATOM 1973 O GLU A 131 -0.696 -27.380 -13.044 1.00 0.00 O ATOM 1974 CB GLU A 131 1.749 -27.286 -11.198 1.00 0.00 C ATOM 1975 CG GLU A 131 2.793 -26.456 -11.947 1.00 0.00 C ATOM 1976 CD GLU A 131 4.196 -26.912 -11.540 1.00 0.00 C ATOM 1977 OE1 GLU A 131 4.649 -26.497 -10.487 1.00 0.00 O ATOM 1978 OE2 GLU A 131 4.792 -27.668 -12.290 1.00 0.00 O ATOM 0 H GLU A 131 0.677 -26.753 -9.014 1.00 0.00 H new ATOM 0 HA GLU A 131 0.562 -25.535 -11.601 1.00 0.00 H new ATOM 0 HB2 GLU A 131 2.106 -27.519 -10.195 1.00 0.00 H new ATOM 0 HB3 GLU A 131 1.590 -28.236 -11.708 1.00 0.00 H new ATOM 0 HG2 GLU A 131 2.660 -26.570 -13.023 1.00 0.00 H new ATOM 0 HG3 GLU A 131 2.663 -25.398 -11.720 1.00 0.00 H new ATOM 1985 N GLU A 132 -1.576 -27.863 -11.090 1.00 0.00 N ATOM 1986 CA GLU A 132 -2.675 -28.642 -11.725 1.00 0.00 C ATOM 1987 C GLU A 132 -3.996 -27.885 -11.568 1.00 0.00 C ATOM 1988 O GLU A 132 -5.058 -28.404 -11.850 1.00 0.00 O ATOM 1989 CB GLU A 132 -2.788 -30.010 -11.049 1.00 0.00 C ATOM 1990 CG GLU A 132 -2.499 -29.865 -9.553 1.00 0.00 C ATOM 1991 CD GLU A 132 -2.910 -31.146 -8.826 1.00 0.00 C ATOM 1992 OE1 GLU A 132 -3.844 -31.787 -9.280 1.00 0.00 O ATOM 1993 OE2 GLU A 132 -2.283 -31.465 -7.830 1.00 0.00 O ATOM 0 H GLU A 132 -1.603 -27.825 -10.071 1.00 0.00 H new ATOM 0 HA GLU A 132 -2.458 -28.777 -12.785 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -3.787 -30.420 -11.199 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -2.084 -30.710 -11.500 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -1.439 -29.669 -9.394 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -3.045 -29.013 -9.147 1.00 0.00 H new ATOM 2000 N THR A 133 -3.939 -26.660 -11.121 1.00 0.00 N ATOM 2001 CA THR A 133 -5.190 -25.871 -10.947 1.00 0.00 C ATOM 2002 C THR A 133 -4.865 -24.378 -11.008 1.00 0.00 C ATOM 2003 O THR A 133 -5.617 -23.548 -10.539 1.00 0.00 O ATOM 2004 CB THR A 133 -5.817 -26.201 -9.589 1.00 0.00 C ATOM 2005 OG1 THR A 133 -5.194 -27.360 -9.052 1.00 0.00 O ATOM 2006 CG2 THR A 133 -7.314 -26.459 -9.764 1.00 0.00 C ATOM 0 H THR A 133 -3.080 -26.172 -10.869 1.00 0.00 H new ATOM 0 HA THR A 133 -5.891 -26.123 -11.743 1.00 0.00 H new ATOM 0 HB THR A 133 -5.674 -25.362 -8.909 1.00 0.00 H new ATOM 0 HG1 THR A 133 -5.834 -27.846 -8.491 1.00 0.00 H new ATOM 0 HG21 THR A 133 -7.758 -26.694 -8.797 1.00 0.00 H new ATOM 0 HG22 THR A 133 -7.791 -25.570 -10.176 1.00 0.00 H new ATOM 0 HG23 THR A 133 -7.462 -27.298 -10.444 1.00 0.00 H new ATOM 2014 N ASN A 134 -3.747 -24.029 -11.586 1.00 0.00 N ATOM 2015 CA ASN A 134 -3.373 -22.590 -11.679 1.00 0.00 C ATOM 2016 C ASN A 134 -2.457 -22.378 -12.885 1.00 0.00 C ATOM 2017 O ASN A 134 -1.305 -22.016 -12.746 1.00 0.00 O ATOM 2018 CB ASN A 134 -2.642 -22.170 -10.402 1.00 0.00 C ATOM 2019 CG ASN A 134 -3.541 -21.246 -9.578 1.00 0.00 C ATOM 2020 OD1 ASN A 134 -3.063 -20.361 -8.897 1.00 0.00 O ATOM 2021 ND2 ASN A 134 -4.835 -21.416 -9.611 1.00 0.00 N ATOM 0 H ASN A 134 -3.077 -24.679 -11.997 1.00 0.00 H new ATOM 0 HA ASN A 134 -4.273 -21.987 -11.797 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -2.375 -23.050 -9.817 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -1.712 -21.660 -10.654 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -5.444 -20.806 -9.065 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -5.237 -22.159 -10.183 1.00 0.00 H new ATOM 2028 N LYS A 135 -2.958 -22.603 -14.068 1.00 0.00 N ATOM 2029 CA LYS A 135 -2.115 -22.415 -15.282 1.00 0.00 C ATOM 2030 C LYS A 135 -2.325 -21.004 -15.836 1.00 0.00 C ATOM 2031 O LYS A 135 -1.404 -20.371 -16.312 1.00 0.00 O ATOM 2032 CB LYS A 135 -2.513 -23.442 -16.343 1.00 0.00 C ATOM 2033 CG LYS A 135 -1.519 -24.605 -16.326 1.00 0.00 C ATOM 2034 CD LYS A 135 -2.024 -25.723 -17.239 1.00 0.00 C ATOM 2035 CE LYS A 135 -0.928 -26.777 -17.409 1.00 0.00 C ATOM 2036 NZ LYS A 135 -0.532 -26.855 -18.843 1.00 0.00 N ATOM 0 H LYS A 135 -3.915 -22.909 -14.247 1.00 0.00 H new ATOM 0 HA LYS A 135 -1.066 -22.550 -15.020 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -3.521 -23.809 -16.149 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -2.527 -22.976 -17.328 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -0.539 -24.264 -16.659 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -1.398 -24.979 -15.309 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -2.918 -26.178 -16.814 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -2.305 -25.315 -18.210 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -0.064 -26.521 -16.796 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -1.286 -27.748 -17.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 0.213 -27.571 -18.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -1.358 -27.118 -19.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -0.174 -25.930 -19.155 1.00 0.00 H new ATOM 2050 N LYS A 136 -3.529 -20.505 -15.776 1.00 0.00 N ATOM 2051 CA LYS A 136 -3.795 -19.136 -16.300 1.00 0.00 C ATOM 2052 C LYS A 136 -3.126 -18.105 -15.389 1.00 0.00 C ATOM 2053 O LYS A 136 -2.724 -17.045 -15.826 1.00 0.00 O ATOM 2054 CB LYS A 136 -5.304 -18.885 -16.333 1.00 0.00 C ATOM 2055 CG LYS A 136 -6.031 -20.189 -16.667 1.00 0.00 C ATOM 2056 CD LYS A 136 -6.720 -20.725 -15.411 1.00 0.00 C ATOM 2057 CE LYS A 136 -7.368 -22.076 -15.721 1.00 0.00 C ATOM 2058 NZ LYS A 136 -6.308 -23.113 -15.866 1.00 0.00 N ATOM 0 H LYS A 136 -4.340 -20.986 -15.387 1.00 0.00 H new ATOM 0 HA LYS A 136 -3.391 -19.048 -17.309 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -5.641 -18.505 -15.369 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -5.541 -18.124 -17.076 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -6.767 -20.017 -17.453 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -5.323 -20.925 -17.049 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -5.995 -20.834 -14.604 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -7.475 -20.018 -15.068 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -8.056 -22.353 -14.922 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -7.954 -22.009 -16.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -6.387 -23.562 -16.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -5.372 -22.668 -15.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -6.424 -23.834 -15.125 1.00 0.00 H new ATOM 2072 N LEU A 137 -3.005 -18.405 -14.125 1.00 0.00 N ATOM 2073 CA LEU A 137 -2.362 -17.441 -13.188 1.00 0.00 C ATOM 2074 C LEU A 137 -0.841 -17.503 -13.349 1.00 0.00 C ATOM 2075 O LEU A 137 -0.115 -16.732 -12.754 1.00 0.00 O ATOM 2076 CB LEU A 137 -2.736 -17.803 -11.750 1.00 0.00 C ATOM 2077 CG LEU A 137 -4.226 -17.541 -11.527 1.00 0.00 C ATOM 2078 CD1 LEU A 137 -5.047 -18.527 -12.360 1.00 0.00 C ATOM 2079 CD2 LEU A 137 -4.559 -17.727 -10.044 1.00 0.00 C ATOM 0 H LEU A 137 -3.324 -19.276 -13.701 1.00 0.00 H new ATOM 0 HA LEU A 137 -2.709 -16.432 -13.413 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -2.508 -18.851 -11.557 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -2.144 -17.214 -11.050 1.00 0.00 H new ATOM 0 HG LEU A 137 -4.465 -16.522 -11.829 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -6.109 -18.341 -12.202 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -4.809 -18.397 -13.416 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -4.808 -19.546 -12.057 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -5.621 -17.541 -9.883 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -4.320 -18.747 -9.743 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -3.974 -17.026 -9.449 1.00 0.00 H new ATOM 2091 N ALA A 138 -0.351 -18.416 -14.142 1.00 0.00 N ATOM 2092 CA ALA A 138 1.125 -18.526 -14.329 1.00 0.00 C ATOM 2093 C ALA A 138 1.622 -17.398 -15.240 1.00 0.00 C ATOM 2094 O ALA A 138 2.520 -16.663 -14.876 1.00 0.00 O ATOM 2095 CB ALA A 138 1.463 -19.879 -14.957 1.00 0.00 C ATOM 0 H ALA A 138 -0.907 -19.090 -14.668 1.00 0.00 H new ATOM 0 HA ALA A 138 1.615 -18.443 -13.359 1.00 0.00 H new ATOM 0 HB1 ALA A 138 2.542 -19.958 -15.093 1.00 0.00 H new ATOM 0 HB2 ALA A 138 1.120 -20.680 -14.302 1.00 0.00 H new ATOM 0 HB3 ALA A 138 0.968 -19.965 -15.924 1.00 0.00 H new ATOM 2101 N PRO A 139 1.027 -17.292 -16.401 1.00 0.00 N ATOM 2102 CA PRO A 139 1.394 -16.261 -17.390 1.00 0.00 C ATOM 2103 C PRO A 139 0.804 -14.899 -17.004 1.00 0.00 C ATOM 2104 O PRO A 139 0.874 -13.949 -17.758 1.00 0.00 O ATOM 2105 CB PRO A 139 0.771 -16.773 -18.691 1.00 0.00 C ATOM 2106 CG PRO A 139 -0.368 -17.734 -18.281 1.00 0.00 C ATOM 2107 CD PRO A 139 -0.064 -18.188 -16.841 1.00 0.00 C ATOM 0 HA PRO A 139 2.471 -16.111 -17.465 1.00 0.00 H new ATOM 0 HB2 PRO A 139 0.386 -15.947 -19.289 1.00 0.00 H new ATOM 0 HB3 PRO A 139 1.513 -17.288 -19.301 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -1.335 -17.233 -18.333 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -0.415 -18.589 -18.955 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -0.940 -18.093 -16.200 1.00 0.00 H new ATOM 0 HD3 PRO A 139 0.242 -19.234 -16.809 1.00 0.00 H new ATOM 2115 N LYS A 140 0.228 -14.793 -15.837 1.00 0.00 N ATOM 2116 CA LYS A 140 -0.358 -13.490 -15.415 1.00 0.00 C ATOM 2117 C LYS A 140 0.300 -13.039 -14.113 1.00 0.00 C ATOM 2118 O LYS A 140 0.192 -11.898 -13.709 1.00 0.00 O ATOM 2119 CB LYS A 140 -1.860 -13.658 -15.194 1.00 0.00 C ATOM 2120 CG LYS A 140 -2.592 -13.417 -16.511 1.00 0.00 C ATOM 2121 CD LYS A 140 -2.342 -14.592 -17.458 1.00 0.00 C ATOM 2122 CE LYS A 140 -3.660 -15.009 -18.114 1.00 0.00 C ATOM 2123 NZ LYS A 140 -3.381 -15.610 -19.450 1.00 0.00 N ATOM 0 H LYS A 140 0.138 -15.550 -15.160 1.00 0.00 H new ATOM 0 HA LYS A 140 -0.186 -12.743 -16.189 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -2.075 -14.660 -14.823 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -2.209 -12.956 -14.437 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -3.661 -13.304 -16.329 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -2.246 -12.489 -16.967 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -1.617 -14.310 -18.221 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -1.916 -15.431 -16.908 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -4.182 -15.727 -17.482 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -4.315 -14.144 -18.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -3.699 -14.959 -20.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -2.359 -15.778 -19.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -3.890 -16.513 -19.538 1.00 0.00 H new ATOM 2137 N ILE A 141 0.977 -13.932 -13.453 1.00 0.00 N ATOM 2138 CA ILE A 141 1.644 -13.574 -12.174 1.00 0.00 C ATOM 2139 C ILE A 141 2.897 -12.737 -12.464 1.00 0.00 C ATOM 2140 O ILE A 141 3.114 -11.699 -11.871 1.00 0.00 O ATOM 2141 CB ILE A 141 2.016 -14.865 -11.428 1.00 0.00 C ATOM 2142 CG1 ILE A 141 2.006 -14.596 -9.925 1.00 0.00 C ATOM 2143 CG2 ILE A 141 3.404 -15.360 -11.851 1.00 0.00 C ATOM 2144 CD1 ILE A 141 3.231 -13.765 -9.543 1.00 0.00 C ATOM 0 H ILE A 141 1.098 -14.901 -13.746 1.00 0.00 H new ATOM 0 HA ILE A 141 0.971 -12.983 -11.552 1.00 0.00 H new ATOM 0 HB ILE A 141 1.286 -15.636 -11.676 1.00 0.00 H new ATOM 0 HG12 ILE A 141 1.094 -14.067 -9.646 1.00 0.00 H new ATOM 0 HG13 ILE A 141 2.008 -15.538 -9.377 1.00 0.00 H new ATOM 0 HG21 ILE A 141 3.645 -16.275 -11.309 1.00 0.00 H new ATOM 0 HG22 ILE A 141 3.408 -15.561 -12.922 1.00 0.00 H new ATOM 0 HG23 ILE A 141 4.148 -14.597 -11.622 1.00 0.00 H new ATOM 0 HD11 ILE A 141 3.221 -13.575 -8.470 1.00 0.00 H new ATOM 0 HD12 ILE A 141 4.137 -14.310 -9.807 1.00 0.00 H new ATOM 0 HD13 ILE A 141 3.209 -12.817 -10.080 1.00 0.00 H new ATOM 2156 N LYS A 142 3.721 -13.186 -13.371 1.00 0.00 N ATOM 2157 CA LYS A 142 4.958 -12.421 -13.696 1.00 0.00 C ATOM 2158 C LYS A 142 4.584 -11.001 -14.131 1.00 0.00 C ATOM 2159 O LYS A 142 5.207 -10.037 -13.733 1.00 0.00 O ATOM 2160 CB LYS A 142 5.710 -13.120 -14.831 1.00 0.00 C ATOM 2161 CG LYS A 142 4.707 -13.694 -15.837 1.00 0.00 C ATOM 2162 CD LYS A 142 5.047 -13.188 -17.240 1.00 0.00 C ATOM 2163 CE LYS A 142 6.286 -13.917 -17.761 1.00 0.00 C ATOM 2164 NZ LYS A 142 5.924 -15.318 -18.120 1.00 0.00 N ATOM 0 H LYS A 142 3.591 -14.048 -13.900 1.00 0.00 H new ATOM 0 HA LYS A 142 5.595 -12.374 -12.813 1.00 0.00 H new ATOM 0 HB2 LYS A 142 6.375 -12.414 -15.328 1.00 0.00 H new ATOM 0 HB3 LYS A 142 6.334 -13.918 -14.429 1.00 0.00 H new ATOM 0 HG2 LYS A 142 4.736 -14.783 -15.815 1.00 0.00 H new ATOM 0 HG3 LYS A 142 3.694 -13.396 -15.567 1.00 0.00 H new ATOM 0 HD2 LYS A 142 4.205 -13.355 -17.912 1.00 0.00 H new ATOM 0 HD3 LYS A 142 5.228 -12.113 -17.216 1.00 0.00 H new ATOM 0 HE2 LYS A 142 6.686 -13.399 -18.632 1.00 0.00 H new ATOM 0 HE3 LYS A 142 7.068 -13.915 -17.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 6.638 -15.705 -18.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 5.889 -15.899 -17.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 4.993 -15.328 -18.582 1.00 0.00 H new ATOM 2178 N GLN A 143 3.572 -10.863 -14.942 1.00 0.00 N ATOM 2179 CA GLN A 143 3.163 -9.504 -15.396 1.00 0.00 C ATOM 2180 C GLN A 143 2.567 -8.733 -14.218 1.00 0.00 C ATOM 2181 O GLN A 143 2.383 -7.534 -14.277 1.00 0.00 O ATOM 2182 CB GLN A 143 2.117 -9.631 -16.506 1.00 0.00 C ATOM 2183 CG GLN A 143 2.123 -8.362 -17.361 1.00 0.00 C ATOM 2184 CD GLN A 143 2.589 -8.703 -18.777 1.00 0.00 C ATOM 2185 OE1 GLN A 143 3.666 -8.316 -19.186 1.00 0.00 O ATOM 2186 NE2 GLN A 143 1.819 -9.419 -19.550 1.00 0.00 N ATOM 0 H GLN A 143 3.011 -11.631 -15.310 1.00 0.00 H new ATOM 0 HA GLN A 143 4.033 -8.969 -15.777 1.00 0.00 H new ATOM 0 HB2 GLN A 143 2.333 -10.501 -17.126 1.00 0.00 H new ATOM 0 HB3 GLN A 143 1.129 -9.786 -16.073 1.00 0.00 H new ATOM 0 HG2 GLN A 143 1.124 -7.926 -17.391 1.00 0.00 H new ATOM 0 HG3 GLN A 143 2.784 -7.616 -16.919 1.00 0.00 H new ATOM 0 HE21 GLN A 143 0.915 -9.745 -19.209 1.00 0.00 H new ATOM 0 HE22 GLN A 143 2.121 -9.653 -20.496 1.00 0.00 H new ATOM 2195 N ALA A 144 2.264 -9.413 -13.146 1.00 0.00 N ATOM 2196 CA ALA A 144 1.680 -8.720 -11.965 1.00 0.00 C ATOM 2197 C ALA A 144 2.787 -7.987 -11.204 1.00 0.00 C ATOM 2198 O ALA A 144 2.640 -6.842 -10.825 1.00 0.00 O ATOM 2199 CB ALA A 144 1.023 -9.750 -11.043 1.00 0.00 C ATOM 0 H ALA A 144 2.396 -10.419 -13.038 1.00 0.00 H new ATOM 0 HA ALA A 144 0.932 -8.001 -12.299 1.00 0.00 H new ATOM 0 HB1 ALA A 144 0.595 -9.243 -10.178 1.00 0.00 H new ATOM 0 HB2 ALA A 144 0.234 -10.272 -11.584 1.00 0.00 H new ATOM 0 HB3 ALA A 144 1.771 -10.469 -10.709 1.00 0.00 H new ATOM 2205 N TYR A 145 3.895 -8.638 -10.976 1.00 0.00 N ATOM 2206 CA TYR A 145 5.008 -7.975 -10.239 1.00 0.00 C ATOM 2207 C TYR A 145 5.682 -6.948 -11.153 1.00 0.00 C ATOM 2208 O TYR A 145 6.049 -5.870 -10.728 1.00 0.00 O ATOM 2209 CB TYR A 145 6.029 -9.033 -9.796 1.00 0.00 C ATOM 2210 CG TYR A 145 6.915 -9.422 -10.959 1.00 0.00 C ATOM 2211 CD1 TYR A 145 7.958 -8.577 -11.358 1.00 0.00 C ATOM 2212 CD2 TYR A 145 6.695 -10.628 -11.636 1.00 0.00 C ATOM 2213 CE1 TYR A 145 8.780 -8.937 -12.433 1.00 0.00 C ATOM 2214 CE2 TYR A 145 7.517 -10.988 -12.712 1.00 0.00 C ATOM 2215 CZ TYR A 145 8.559 -10.143 -13.109 1.00 0.00 C ATOM 2216 OH TYR A 145 9.369 -10.497 -14.168 1.00 0.00 O ATOM 0 H TYR A 145 4.077 -9.598 -11.268 1.00 0.00 H new ATOM 0 HA TYR A 145 4.615 -7.467 -9.358 1.00 0.00 H new ATOM 0 HB2 TYR A 145 6.638 -8.643 -8.980 1.00 0.00 H new ATOM 0 HB3 TYR A 145 5.510 -9.912 -9.414 1.00 0.00 H new ATOM 0 HD1 TYR A 145 8.129 -7.647 -10.836 1.00 0.00 H new ATOM 0 HD2 TYR A 145 5.891 -11.281 -11.329 1.00 0.00 H new ATOM 0 HE1 TYR A 145 9.584 -8.285 -12.740 1.00 0.00 H new ATOM 0 HE2 TYR A 145 7.346 -11.917 -13.235 1.00 0.00 H new ATOM 0 HH TYR A 145 9.081 -11.363 -14.525 1.00 0.00 H new ATOM 2226 N ASP A 146 5.849 -7.276 -12.404 1.00 0.00 N ATOM 2227 CA ASP A 146 6.499 -6.324 -13.345 1.00 0.00 C ATOM 2228 C ASP A 146 5.686 -5.027 -13.408 1.00 0.00 C ATOM 2229 O ASP A 146 6.146 -4.017 -13.900 1.00 0.00 O ATOM 2230 CB ASP A 146 6.560 -6.952 -14.740 1.00 0.00 C ATOM 2231 CG ASP A 146 7.560 -6.183 -15.605 1.00 0.00 C ATOM 2232 OD1 ASP A 146 8.743 -6.465 -15.502 1.00 0.00 O ATOM 2233 OD2 ASP A 146 7.127 -5.322 -16.354 1.00 0.00 O ATOM 0 H ASP A 146 5.562 -8.164 -12.815 1.00 0.00 H new ATOM 0 HA ASP A 146 7.508 -6.103 -12.997 1.00 0.00 H new ATOM 0 HB2 ASP A 146 6.857 -7.998 -14.666 1.00 0.00 H new ATOM 0 HB3 ASP A 146 5.573 -6.932 -15.202 1.00 0.00 H new ATOM 2238 N ASP A 147 4.475 -5.052 -12.918 1.00 0.00 N ATOM 2239 CA ASP A 147 3.624 -3.827 -12.953 1.00 0.00 C ATOM 2240 C ASP A 147 4.047 -2.856 -11.846 1.00 0.00 C ATOM 2241 O ASP A 147 4.293 -1.691 -12.093 1.00 0.00 O ATOM 2242 CB ASP A 147 2.161 -4.224 -12.743 1.00 0.00 C ATOM 2243 CG ASP A 147 1.350 -3.859 -13.988 1.00 0.00 C ATOM 2244 OD1 ASP A 147 1.274 -4.682 -14.885 1.00 0.00 O ATOM 2245 OD2 ASP A 147 0.817 -2.762 -14.022 1.00 0.00 O ATOM 0 H ASP A 147 4.038 -5.870 -12.494 1.00 0.00 H new ATOM 0 HA ASP A 147 3.744 -3.338 -13.920 1.00 0.00 H new ATOM 0 HB2 ASP A 147 2.088 -5.294 -12.549 1.00 0.00 H new ATOM 0 HB3 ASP A 147 1.756 -3.713 -11.869 1.00 0.00 H new ATOM 2250 N PHE A 148 4.120 -3.320 -10.629 1.00 0.00 N ATOM 2251 CA PHE A 148 4.509 -2.417 -9.507 1.00 0.00 C ATOM 2252 C PHE A 148 5.871 -1.776 -9.789 1.00 0.00 C ATOM 2253 O PHE A 148 6.015 -0.570 -9.765 1.00 0.00 O ATOM 2254 CB PHE A 148 4.597 -3.222 -8.207 1.00 0.00 C ATOM 2255 CG PHE A 148 3.476 -4.233 -8.156 1.00 0.00 C ATOM 2256 CD1 PHE A 148 2.143 -3.805 -8.177 1.00 0.00 C ATOM 2257 CD2 PHE A 148 3.771 -5.600 -8.087 1.00 0.00 C ATOM 2258 CE1 PHE A 148 1.106 -4.743 -8.127 1.00 0.00 C ATOM 2259 CE2 PHE A 148 2.734 -6.538 -8.037 1.00 0.00 C ATOM 2260 CZ PHE A 148 1.401 -6.110 -8.057 1.00 0.00 C ATOM 0 H PHE A 148 3.927 -4.285 -10.362 1.00 0.00 H new ATOM 0 HA PHE A 148 3.756 -1.635 -9.411 1.00 0.00 H new ATOM 0 HB2 PHE A 148 5.560 -3.729 -8.147 1.00 0.00 H new ATOM 0 HB3 PHE A 148 4.535 -2.553 -7.349 1.00 0.00 H new ATOM 0 HD1 PHE A 148 1.915 -2.751 -8.232 1.00 0.00 H new ATOM 0 HD2 PHE A 148 4.799 -5.930 -8.072 1.00 0.00 H new ATOM 0 HE1 PHE A 148 0.078 -4.413 -8.142 1.00 0.00 H new ATOM 0 HE2 PHE A 148 2.962 -7.592 -7.983 1.00 0.00 H new ATOM 0 HZ PHE A 148 0.601 -6.834 -8.018 1.00 0.00 H new ATOM 2270 N VAL A 149 6.874 -2.570 -10.042 1.00 0.00 N ATOM 2271 CA VAL A 149 8.228 -2.005 -10.308 1.00 0.00 C ATOM 2272 C VAL A 149 8.159 -0.972 -11.437 1.00 0.00 C ATOM 2273 O VAL A 149 8.935 -0.038 -11.482 1.00 0.00 O ATOM 2274 CB VAL A 149 9.177 -3.135 -10.712 1.00 0.00 C ATOM 2275 CG1 VAL A 149 8.657 -3.810 -11.981 1.00 0.00 C ATOM 2276 CG2 VAL A 149 10.570 -2.558 -10.975 1.00 0.00 C ATOM 0 H VAL A 149 6.815 -3.588 -10.076 1.00 0.00 H new ATOM 0 HA VAL A 149 8.594 -1.518 -9.404 1.00 0.00 H new ATOM 0 HB VAL A 149 9.232 -3.869 -9.908 1.00 0.00 H new ATOM 0 HG11 VAL A 149 9.334 -4.615 -12.268 1.00 0.00 H new ATOM 0 HG12 VAL A 149 7.664 -4.220 -11.795 1.00 0.00 H new ATOM 0 HG13 VAL A 149 8.602 -3.078 -12.786 1.00 0.00 H new ATOM 0 HG21 VAL A 149 11.248 -3.361 -11.263 1.00 0.00 H new ATOM 0 HG22 VAL A 149 10.514 -1.824 -11.779 1.00 0.00 H new ATOM 0 HG23 VAL A 149 10.941 -2.077 -10.070 1.00 0.00 H new ATOM 2286 N LYS A 150 7.245 -1.132 -12.353 1.00 0.00 N ATOM 2287 CA LYS A 150 7.141 -0.160 -13.478 1.00 0.00 C ATOM 2288 C LYS A 150 6.433 1.111 -13.004 1.00 0.00 C ATOM 2289 O LYS A 150 6.945 2.205 -13.136 1.00 0.00 O ATOM 2290 CB LYS A 150 6.344 -0.789 -14.622 1.00 0.00 C ATOM 2291 CG LYS A 150 7.250 -1.730 -15.418 1.00 0.00 C ATOM 2292 CD LYS A 150 8.269 -0.910 -16.211 1.00 0.00 C ATOM 2293 CE LYS A 150 9.681 -1.245 -15.728 1.00 0.00 C ATOM 2294 NZ LYS A 150 10.412 -1.976 -16.802 1.00 0.00 N ATOM 0 H LYS A 150 6.566 -1.893 -12.372 1.00 0.00 H new ATOM 0 HA LYS A 150 8.142 0.095 -13.825 1.00 0.00 H new ATOM 0 HB2 LYS A 150 5.490 -1.338 -14.225 1.00 0.00 H new ATOM 0 HB3 LYS A 150 5.948 -0.011 -15.274 1.00 0.00 H new ATOM 0 HG2 LYS A 150 7.764 -2.414 -14.743 1.00 0.00 H new ATOM 0 HG3 LYS A 150 6.653 -2.340 -16.095 1.00 0.00 H new ATOM 0 HD2 LYS A 150 8.176 -1.126 -17.275 1.00 0.00 H new ATOM 0 HD3 LYS A 150 8.073 0.155 -16.084 1.00 0.00 H new ATOM 0 HE2 LYS A 150 10.214 -0.331 -15.467 1.00 0.00 H new ATOM 0 HE3 LYS A 150 9.633 -1.855 -14.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 11.372 -2.204 -16.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 9.906 -2.855 -17.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 10.469 -1.379 -17.652 1.00 0.00 H new ATOM 2308 N HIS A 151 5.255 0.974 -12.463 1.00 0.00 N ATOM 2309 CA HIS A 151 4.506 2.172 -11.990 1.00 0.00 C ATOM 2310 C HIS A 151 5.065 2.639 -10.644 1.00 0.00 C ATOM 2311 O HIS A 151 4.753 3.714 -10.172 1.00 0.00 O ATOM 2312 CB HIS A 151 3.027 1.816 -11.840 1.00 0.00 C ATOM 2313 CG HIS A 151 2.508 1.302 -13.154 1.00 0.00 C ATOM 2314 ND1 HIS A 151 2.787 0.023 -13.611 1.00 0.00 N ATOM 2315 CD2 HIS A 151 1.735 1.886 -14.127 1.00 0.00 C ATOM 2316 CE1 HIS A 151 2.193 -0.118 -14.809 1.00 0.00 C ATOM 2317 NE2 HIS A 151 1.537 0.988 -15.171 1.00 0.00 N ATOM 0 H HIS A 151 4.778 0.083 -12.328 1.00 0.00 H new ATOM 0 HA HIS A 151 4.616 2.977 -12.716 1.00 0.00 H new ATOM 0 HB2 HIS A 151 2.899 1.061 -11.064 1.00 0.00 H new ATOM 0 HB3 HIS A 151 2.459 2.693 -11.529 1.00 0.00 H new ATOM 0 HD1 HIS A 151 3.342 -0.683 -13.127 1.00 0.00 H new ATOM 0 HD2 HIS A 151 1.340 2.891 -14.088 1.00 0.00 H new ATOM 0 HE1 HIS A 151 2.240 -1.017 -15.406 1.00 0.00 H new ATOM 2325 N ALA A 152 5.886 1.841 -10.021 1.00 0.00 N ATOM 2326 CA ALA A 152 6.460 2.244 -8.708 1.00 0.00 C ATOM 2327 C ALA A 152 7.330 3.488 -8.894 1.00 0.00 C ATOM 2328 O ALA A 152 7.135 4.497 -8.245 1.00 0.00 O ATOM 2329 CB ALA A 152 7.315 1.102 -8.151 1.00 0.00 C ATOM 0 H ALA A 152 6.184 0.928 -10.364 1.00 0.00 H new ATOM 0 HA ALA A 152 5.652 2.465 -8.011 1.00 0.00 H new ATOM 0 HB1 ALA A 152 7.735 1.398 -7.190 1.00 0.00 H new ATOM 0 HB2 ALA A 152 6.696 0.215 -8.019 1.00 0.00 H new ATOM 0 HB3 ALA A 152 8.124 0.880 -8.847 1.00 0.00 H new ATOM 2335 N GLU A 153 8.288 3.425 -9.777 1.00 0.00 N ATOM 2336 CA GLU A 153 9.170 4.604 -10.007 1.00 0.00 C ATOM 2337 C GLU A 153 8.435 5.632 -10.870 1.00 0.00 C ATOM 2338 O GLU A 153 8.864 6.761 -11.009 1.00 0.00 O ATOM 2339 CB GLU A 153 10.446 4.155 -10.723 1.00 0.00 C ATOM 2340 CG GLU A 153 10.078 3.486 -12.049 1.00 0.00 C ATOM 2341 CD GLU A 153 11.344 3.269 -12.880 1.00 0.00 C ATOM 2342 OE1 GLU A 153 12.052 2.315 -12.604 1.00 0.00 O ATOM 2343 OE2 GLU A 153 11.583 4.060 -13.777 1.00 0.00 O ATOM 0 H GLU A 153 8.498 2.608 -10.350 1.00 0.00 H new ATOM 0 HA GLU A 153 9.430 5.055 -9.049 1.00 0.00 H new ATOM 0 HB2 GLU A 153 11.095 5.012 -10.903 1.00 0.00 H new ATOM 0 HB3 GLU A 153 11.003 3.460 -10.095 1.00 0.00 H new ATOM 0 HG2 GLU A 153 9.585 2.532 -11.863 1.00 0.00 H new ATOM 0 HG3 GLU A 153 9.372 4.108 -12.599 1.00 0.00 H new ATOM 2350 N GLU A 154 7.331 5.250 -11.452 1.00 0.00 N ATOM 2351 CA GLU A 154 6.571 6.205 -12.307 1.00 0.00 C ATOM 2352 C GLU A 154 6.388 7.527 -11.558 1.00 0.00 C ATOM 2353 O GLU A 154 6.674 8.589 -12.074 1.00 0.00 O ATOM 2354 CB GLU A 154 5.200 5.612 -12.639 1.00 0.00 C ATOM 2355 CG GLU A 154 5.156 5.223 -14.119 1.00 0.00 C ATOM 2356 CD GLU A 154 5.159 6.485 -14.981 1.00 0.00 C ATOM 2357 OE1 GLU A 154 4.090 7.028 -15.207 1.00 0.00 O ATOM 2358 OE2 GLU A 154 6.231 6.891 -15.401 1.00 0.00 O ATOM 0 H GLU A 154 6.923 4.319 -11.372 1.00 0.00 H new ATOM 0 HA GLU A 154 7.122 6.385 -13.230 1.00 0.00 H new ATOM 0 HB2 GLU A 154 5.010 4.738 -12.017 1.00 0.00 H new ATOM 0 HB3 GLU A 154 4.416 6.336 -12.419 1.00 0.00 H new ATOM 0 HG2 GLU A 154 6.015 4.599 -14.367 1.00 0.00 H new ATOM 0 HG3 GLU A 154 4.263 4.633 -14.324 1.00 0.00 H new ATOM 2365 N VAL A 155 5.913 7.470 -10.343 1.00 0.00 N ATOM 2366 CA VAL A 155 5.713 8.723 -9.563 1.00 0.00 C ATOM 2367 C VAL A 155 7.063 9.416 -9.359 1.00 0.00 C ATOM 2368 O VAL A 155 7.184 10.616 -9.510 1.00 0.00 O ATOM 2369 CB VAL A 155 5.104 8.386 -8.200 1.00 0.00 C ATOM 2370 CG1 VAL A 155 4.746 9.679 -7.466 1.00 0.00 C ATOM 2371 CG2 VAL A 155 3.838 7.550 -8.400 1.00 0.00 C ATOM 0 H VAL A 155 5.655 6.610 -9.858 1.00 0.00 H new ATOM 0 HA VAL A 155 5.040 9.386 -10.107 1.00 0.00 H new ATOM 0 HB VAL A 155 5.826 7.821 -7.611 1.00 0.00 H new ATOM 0 HG11 VAL A 155 4.312 9.438 -6.495 1.00 0.00 H new ATOM 0 HG12 VAL A 155 5.646 10.277 -7.323 1.00 0.00 H new ATOM 0 HG13 VAL A 155 4.024 10.244 -8.056 1.00 0.00 H new ATOM 0 HG21 VAL A 155 3.404 7.310 -7.430 1.00 0.00 H new ATOM 0 HG22 VAL A 155 3.117 8.116 -8.990 1.00 0.00 H new ATOM 0 HG23 VAL A 155 4.090 6.628 -8.923 1.00 0.00 H new ATOM 2381 N GLN A 156 8.077 8.670 -9.018 1.00 0.00 N ATOM 2382 CA GLN A 156 9.417 9.284 -8.806 1.00 0.00 C ATOM 2383 C GLN A 156 9.858 10.000 -10.085 1.00 0.00 C ATOM 2384 O GLN A 156 10.600 10.961 -10.046 1.00 0.00 O ATOM 2385 CB GLN A 156 10.429 8.190 -8.457 1.00 0.00 C ATOM 2386 CG GLN A 156 11.846 8.764 -8.521 1.00 0.00 C ATOM 2387 CD GLN A 156 12.354 8.714 -9.964 1.00 0.00 C ATOM 2388 OE1 GLN A 156 12.761 9.719 -10.512 1.00 0.00 O ATOM 2389 NE2 GLN A 156 12.346 7.578 -10.606 1.00 0.00 N ATOM 0 H GLN A 156 8.035 7.661 -8.877 1.00 0.00 H new ATOM 0 HA GLN A 156 9.363 10.003 -7.988 1.00 0.00 H new ATOM 0 HB2 GLN A 156 10.228 7.800 -7.459 1.00 0.00 H new ATOM 0 HB3 GLN A 156 10.332 7.355 -9.151 1.00 0.00 H new ATOM 0 HG2 GLN A 156 11.850 9.792 -8.159 1.00 0.00 H new ATOM 0 HG3 GLN A 156 12.510 8.194 -7.871 1.00 0.00 H new ATOM 0 HE21 GLN A 156 12.004 6.734 -10.146 1.00 0.00 H new ATOM 0 HE22 GLN A 156 12.682 7.534 -11.568 1.00 0.00 H new ATOM 2398 N LYS A 157 9.408 9.538 -11.219 1.00 0.00 N ATOM 2399 CA LYS A 157 9.803 10.190 -12.499 1.00 0.00 C ATOM 2400 C LYS A 157 9.160 11.576 -12.585 1.00 0.00 C ATOM 2401 O LYS A 157 9.826 12.567 -12.810 1.00 0.00 O ATOM 2402 CB LYS A 157 9.328 9.335 -13.676 1.00 0.00 C ATOM 2403 CG LYS A 157 10.130 8.032 -13.716 1.00 0.00 C ATOM 2404 CD LYS A 157 9.417 7.021 -14.616 1.00 0.00 C ATOM 2405 CE LYS A 157 10.388 6.512 -15.682 1.00 0.00 C ATOM 2406 NZ LYS A 157 9.848 6.826 -17.035 1.00 0.00 N ATOM 0 H LYS A 157 8.784 8.737 -11.314 1.00 0.00 H new ATOM 0 HA LYS A 157 10.888 10.289 -12.536 1.00 0.00 H new ATOM 0 HB2 LYS A 157 8.265 9.117 -13.575 1.00 0.00 H new ATOM 0 HB3 LYS A 157 9.454 9.881 -14.611 1.00 0.00 H new ATOM 0 HG2 LYS A 157 11.136 8.223 -14.091 1.00 0.00 H new ATOM 0 HG3 LYS A 157 10.237 7.627 -12.710 1.00 0.00 H new ATOM 0 HD2 LYS A 157 9.045 6.187 -14.021 1.00 0.00 H new ATOM 0 HD3 LYS A 157 8.552 7.486 -15.089 1.00 0.00 H new ATOM 0 HE2 LYS A 157 11.365 6.977 -15.551 1.00 0.00 H new ATOM 0 HE3 LYS A 157 10.530 5.437 -15.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 10.508 6.480 -17.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 8.925 6.362 -17.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 9.734 7.855 -17.133 1.00 0.00 H new ATOM 2420 N LYS A 158 7.869 11.654 -12.407 1.00 0.00 N ATOM 2421 CA LYS A 158 7.186 12.977 -12.480 1.00 0.00 C ATOM 2422 C LYS A 158 7.522 13.796 -11.233 1.00 0.00 C ATOM 2423 O LYS A 158 7.510 15.010 -11.253 1.00 0.00 O ATOM 2424 CB LYS A 158 5.673 12.766 -12.560 1.00 0.00 C ATOM 2425 CG LYS A 158 5.084 13.684 -13.634 1.00 0.00 C ATOM 2426 CD LYS A 158 4.148 12.879 -14.538 1.00 0.00 C ATOM 2427 CE LYS A 158 4.770 12.749 -15.929 1.00 0.00 C ATOM 2428 NZ LYS A 158 5.159 11.331 -16.169 1.00 0.00 N ATOM 0 H LYS A 158 7.259 10.860 -12.214 1.00 0.00 H new ATOM 0 HA LYS A 158 7.526 13.512 -13.367 1.00 0.00 H new ATOM 0 HB2 LYS A 158 5.453 11.725 -12.796 1.00 0.00 H new ATOM 0 HB3 LYS A 158 5.214 12.978 -11.594 1.00 0.00 H new ATOM 0 HG2 LYS A 158 4.539 14.504 -13.167 1.00 0.00 H new ATOM 0 HG3 LYS A 158 5.884 14.129 -14.226 1.00 0.00 H new ATOM 0 HD2 LYS A 158 3.974 11.891 -14.112 1.00 0.00 H new ATOM 0 HD3 LYS A 158 3.178 13.372 -14.606 1.00 0.00 H new ATOM 0 HE2 LYS A 158 4.060 13.076 -16.689 1.00 0.00 H new ATOM 0 HE3 LYS A 158 5.644 13.396 -16.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 5.582 11.242 -17.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 5.851 11.035 -15.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 4.316 10.725 -16.109 1.00 0.00 H new ATOM 2442 N LEU A 159 7.823 13.140 -10.144 1.00 0.00 N ATOM 2443 CA LEU A 159 8.159 13.884 -8.897 1.00 0.00 C ATOM 2444 C LEU A 159 9.349 14.810 -9.158 1.00 0.00 C ATOM 2445 O LEU A 159 9.334 15.970 -8.800 1.00 0.00 O ATOM 2446 CB LEU A 159 8.521 12.888 -7.792 1.00 0.00 C ATOM 2447 CG LEU A 159 7.244 12.298 -7.195 1.00 0.00 C ATOM 2448 CD1 LEU A 159 7.600 11.122 -6.286 1.00 0.00 C ATOM 2449 CD2 LEU A 159 6.522 13.372 -6.377 1.00 0.00 C ATOM 0 H LEU A 159 7.851 12.123 -10.065 1.00 0.00 H new ATOM 0 HA LEU A 159 7.299 14.478 -8.586 1.00 0.00 H new ATOM 0 HB2 LEU A 159 9.147 12.092 -8.196 1.00 0.00 H new ATOM 0 HB3 LEU A 159 9.101 13.386 -7.015 1.00 0.00 H new ATOM 0 HG LEU A 159 6.594 11.952 -7.999 1.00 0.00 H new ATOM 0 HD11 LEU A 159 6.689 10.702 -5.861 1.00 0.00 H new ATOM 0 HD12 LEU A 159 8.116 10.357 -6.866 1.00 0.00 H new ATOM 0 HD13 LEU A 159 8.250 11.467 -5.482 1.00 0.00 H new ATOM 0 HD21 LEU A 159 5.611 12.953 -5.950 1.00 0.00 H new ATOM 0 HD22 LEU A 159 7.173 13.717 -5.574 1.00 0.00 H new ATOM 0 HD23 LEU A 159 6.267 14.212 -7.024 1.00 0.00 H new ATOM 2461 N HIS A 160 10.379 14.306 -9.780 1.00 0.00 N ATOM 2462 CA HIS A 160 11.568 15.157 -10.063 1.00 0.00 C ATOM 2463 C HIS A 160 11.119 16.460 -10.729 1.00 0.00 C ATOM 2464 O HIS A 160 11.586 17.531 -10.396 1.00 0.00 O ATOM 2465 CB HIS A 160 12.520 14.410 -10.998 1.00 0.00 C ATOM 2466 CG HIS A 160 13.926 14.898 -10.778 1.00 0.00 C ATOM 2467 ND1 HIS A 160 14.992 14.453 -11.544 1.00 0.00 N ATOM 2468 CD2 HIS A 160 14.457 15.794 -9.883 1.00 0.00 C ATOM 2469 CE1 HIS A 160 16.099 15.074 -11.099 1.00 0.00 C ATOM 2470 NE2 HIS A 160 15.829 15.903 -10.087 1.00 0.00 N ATOM 0 H HIS A 160 10.448 13.341 -10.104 1.00 0.00 H new ATOM 0 HA HIS A 160 12.080 15.385 -9.128 1.00 0.00 H new ATOM 0 HB2 HIS A 160 12.463 13.338 -10.811 1.00 0.00 H new ATOM 0 HB3 HIS A 160 12.227 14.569 -12.036 1.00 0.00 H new ATOM 0 HD2 HIS A 160 13.895 16.332 -9.134 1.00 0.00 H new ATOM 0 HE1 HIS A 160 17.086 14.921 -11.510 1.00 0.00 H new ATOM 0 HE2 HIS A 160 16.487 16.490 -9.574 1.00 0.00 H new ATOM 2478 N GLU A 161 10.214 16.377 -11.666 1.00 0.00 N ATOM 2479 CA GLU A 161 9.737 17.611 -12.351 1.00 0.00 C ATOM 2480 C GLU A 161 8.756 18.354 -11.441 1.00 0.00 C ATOM 2481 O GLU A 161 8.556 19.546 -11.571 1.00 0.00 O ATOM 2482 CB GLU A 161 9.034 17.228 -13.655 1.00 0.00 C ATOM 2483 CG GLU A 161 8.307 18.450 -14.222 1.00 0.00 C ATOM 2484 CD GLU A 161 7.918 18.184 -15.677 1.00 0.00 C ATOM 2485 OE1 GLU A 161 7.104 17.304 -15.899 1.00 0.00 O ATOM 2486 OE2 GLU A 161 8.441 18.865 -16.544 1.00 0.00 O ATOM 0 H GLU A 161 9.785 15.509 -11.986 1.00 0.00 H new ATOM 0 HA GLU A 161 10.587 18.257 -12.571 1.00 0.00 H new ATOM 0 HB2 GLU A 161 9.761 16.857 -14.377 1.00 0.00 H new ATOM 0 HB3 GLU A 161 8.324 16.421 -13.474 1.00 0.00 H new ATOM 0 HG2 GLU A 161 7.417 18.664 -13.630 1.00 0.00 H new ATOM 0 HG3 GLU A 161 8.949 19.329 -14.161 1.00 0.00 H new ATOM 2493 N ALA A 162 8.142 17.661 -10.522 1.00 0.00 N ATOM 2494 CA ALA A 162 7.175 18.328 -9.606 1.00 0.00 C ATOM 2495 C ALA A 162 7.890 19.435 -8.827 1.00 0.00 C ATOM 2496 O ALA A 162 7.444 20.564 -8.783 1.00 0.00 O ATOM 2497 CB ALA A 162 6.607 17.300 -8.626 1.00 0.00 C ATOM 0 H ALA A 162 8.268 16.661 -10.366 1.00 0.00 H new ATOM 0 HA ALA A 162 6.362 18.761 -10.189 1.00 0.00 H new ATOM 0 HB1 ALA A 162 5.900 17.788 -7.956 1.00 0.00 H new ATOM 0 HB2 ALA A 162 6.097 16.512 -9.180 1.00 0.00 H new ATOM 0 HB3 ALA A 162 7.419 16.866 -8.043 1.00 0.00 H new ATOM 2503 N ALA A 163 8.997 19.120 -8.211 1.00 0.00 N ATOM 2504 CA ALA A 163 9.738 20.154 -7.436 1.00 0.00 C ATOM 2505 C ALA A 163 10.024 21.359 -8.334 1.00 0.00 C ATOM 2506 O ALA A 163 10.300 22.445 -7.864 1.00 0.00 O ATOM 2507 CB ALA A 163 11.059 19.566 -6.936 1.00 0.00 C ATOM 0 H ALA A 163 9.420 18.192 -8.211 1.00 0.00 H new ATOM 0 HA ALA A 163 9.135 20.471 -6.585 1.00 0.00 H new ATOM 0 HB1 ALA A 163 11.602 20.322 -6.369 1.00 0.00 H new ATOM 0 HB2 ALA A 163 10.856 18.708 -6.295 1.00 0.00 H new ATOM 0 HB3 ALA A 163 11.661 19.249 -7.787 1.00 0.00 H new ATOM 2513 N THR A 164 9.962 21.177 -9.625 1.00 0.00 N ATOM 2514 CA THR A 164 10.231 22.312 -10.552 1.00 0.00 C ATOM 2515 C THR A 164 9.380 22.153 -11.813 1.00 0.00 C ATOM 2516 O THR A 164 9.874 22.224 -12.920 1.00 0.00 O ATOM 2517 CB THR A 164 11.713 22.318 -10.934 1.00 0.00 C ATOM 2518 OG1 THR A 164 11.958 23.372 -11.855 1.00 0.00 O ATOM 2519 CG2 THR A 164 12.082 20.980 -11.576 1.00 0.00 C ATOM 0 H THR A 164 9.737 20.291 -10.078 1.00 0.00 H new ATOM 0 HA THR A 164 9.979 23.251 -10.060 1.00 0.00 H new ATOM 0 HB THR A 164 12.319 22.468 -10.040 1.00 0.00 H new ATOM 0 HG1 THR A 164 11.304 23.329 -12.583 1.00 0.00 H new ATOM 0 HG21 THR A 164 13.138 20.986 -11.848 1.00 0.00 H new ATOM 0 HG22 THR A 164 11.894 20.173 -10.868 1.00 0.00 H new ATOM 0 HG23 THR A 164 11.478 20.827 -12.470 1.00 0.00 H new ATOM 2527 N LYS A 165 8.102 21.938 -11.655 1.00 0.00 N ATOM 2528 CA LYS A 165 7.221 21.774 -12.846 1.00 0.00 C ATOM 2529 C LYS A 165 7.247 23.056 -13.680 1.00 0.00 C ATOM 2530 O LYS A 165 6.788 24.097 -13.254 1.00 0.00 O ATOM 2531 CB LYS A 165 5.788 21.496 -12.385 1.00 0.00 C ATOM 2532 CG LYS A 165 4.920 21.152 -13.596 1.00 0.00 C ATOM 2533 CD LYS A 165 3.444 21.211 -13.200 1.00 0.00 C ATOM 2534 CE LYS A 165 2.579 20.786 -14.388 1.00 0.00 C ATOM 2535 NZ LYS A 165 1.678 19.672 -13.973 1.00 0.00 N ATOM 0 H LYS A 165 7.630 21.869 -10.753 1.00 0.00 H new ATOM 0 HA LYS A 165 7.578 20.940 -13.450 1.00 0.00 H new ATOM 0 HB2 LYS A 165 5.778 20.672 -11.671 1.00 0.00 H new ATOM 0 HB3 LYS A 165 5.384 22.368 -11.871 1.00 0.00 H new ATOM 0 HG2 LYS A 165 5.118 21.851 -14.409 1.00 0.00 H new ATOM 0 HG3 LYS A 165 5.169 20.157 -13.964 1.00 0.00 H new ATOM 0 HD2 LYS A 165 3.259 20.556 -12.349 1.00 0.00 H new ATOM 0 HD3 LYS A 165 3.180 22.222 -12.888 1.00 0.00 H new ATOM 0 HE2 LYS A 165 1.990 21.631 -14.744 1.00 0.00 H new ATOM 0 HE3 LYS A 165 3.211 20.467 -15.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 1.090 19.382 -14.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 2.249 18.864 -13.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 1.066 19.992 -13.195 1.00 0.00 H new ATOM 2549 N GLN A 166 7.783 22.990 -14.869 1.00 0.00 N ATOM 2550 CA GLN A 166 7.838 24.205 -15.731 1.00 0.00 C ATOM 2551 C GLN A 166 8.845 25.198 -15.147 1.00 0.00 C ATOM 2552 O GLN A 166 8.491 25.886 -14.204 1.00 0.00 O ATOM 2553 CB GLN A 166 6.454 24.855 -15.786 1.00 0.00 C ATOM 2554 CG GLN A 166 5.892 24.739 -17.204 1.00 0.00 C ATOM 2555 CD GLN A 166 4.418 25.148 -17.204 1.00 0.00 C ATOM 2556 OE1 GLN A 166 3.714 24.928 -16.238 1.00 0.00 O ATOM 2557 NE2 GLN A 166 3.917 25.738 -18.255 1.00 0.00 N ATOM 2558 OXT GLN A 166 9.954 25.253 -15.653 1.00 0.00 O ATOM 0 H GLN A 166 8.185 22.148 -15.280 1.00 0.00 H new ATOM 0 HA GLN A 166 8.147 23.923 -16.738 1.00 0.00 H new ATOM 0 HB2 GLN A 166 5.784 24.369 -15.077 1.00 0.00 H new ATOM 0 HB3 GLN A 166 6.521 25.903 -15.494 1.00 0.00 H new ATOM 0 HG2 GLN A 166 6.457 25.377 -17.884 1.00 0.00 H new ATOM 0 HG3 GLN A 166 5.996 23.716 -17.565 1.00 0.00 H new ATOM 0 HE21 GLN A 166 4.507 25.923 -19.066 1.00 0.00 H new ATOM 0 HE22 GLN A 166 2.935 26.014 -18.265 1.00 0.00 H new TER 2567 GLN A 166