USER MOD reduce.3.24.130724 H: found=0, std=0, add=1097, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1093 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 107 HIS : no HD1:sc= 0 X(o=-0.17,f=0) USER MOD Set 1.2: A 111 ASN : amide:sc= -0.171 X(o=-0.17,f=0) USER MOD Set 2.1: A 26 THR OG1 : rot -130:sc= 0 USER MOD Set 2.2: A 60 ASN : amide:sc= -0.663 K(o=-0.66,f=-3.7!) USER MOD Set 2.3: A 62 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 36 MET CE :methyl -178:sc= -0.23 (180deg=-0.238) USER MOD Set 3.2: A 51 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 28 THR OG1 : rot -59:sc= 1.2 USER MOD Set 4.2: A 30 LYS NZ :NH3+ 180:sc= 0.0627 (180deg=0) USER MOD Set 5.1: A 5 THR OG1 : rot 156:sc= 1.24 USER MOD Set 5.2: A 8 GLN : amide:sc= 0.0324 K(o=1.3,f=-0.18) USER MOD Single : A 1 ALA N :NH3+ -119:sc= 0.13 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= -0.0907 K(o=-0.091,f=-1) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.0942) USER MOD Single : A 29 THR OG1 : rot 180:sc= 0.00186 USER MOD Single : A 34 THR OG1 : rot 70:sc= 0.254 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 41 GLN : amide:sc= -0.167 X(o=-0.17,f=-0.27) USER MOD Single : A 42 ASN : amide:sc= 0.561 K(o=0.56,f=-6.7!) USER MOD Single : A 44 THR OG1 : rot -78:sc= 0.955 USER MOD Single : A 49 GLN : amide:sc= -0.0179 X(o=-0.018,f=0) USER MOD Single : A 53 ASN : amide:sc= -0.227 K(o=-0.23,f=-1.3!) USER MOD Single : A 70 THR OG1 : rot 80:sc= 1.07 USER MOD Single : A 71 MET CE :methyl -178:sc= -0.0278 (180deg=-0.0412) USER MOD Single : A 72 MET CE :methyl 139:sc= -0.551 (180deg=-1.05) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 MET CE :methyl -143:sc= -0.378 (180deg=-0.678) USER MOD Single : A 77 LYS NZ :NH3+ -170:sc= 1.12 (180deg=0.931) USER MOD Single : A 79 THR OG1 : rot 82:sc= 1.17 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 ASN : amide:sc= 0.382 K(o=0.38,f=-5.4!) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 109 MET CE :methyl 178:sc= 0 (180deg=-0.00332) USER MOD Single : A 110 THR OG1 : rot 88:sc= 0.168 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= -0.21 USER MOD Single : A 124 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 135 GLN : amide:sc= -0.112 K(o=-0.11,f=-1.4) USER MOD Single : A 137 ASN : amide:sc= 0.349 K(o=0.35,f=-3.6!) USER MOD Single : A 138 TYR OH : rot -157:sc= 0.812 USER MOD Single : A 143 GLN : amide:sc=-7.27e-05 X(o=-7.3e-05,f=0) USER MOD Single : A 144 MET CE :methyl -121:sc= -0.0276 (180deg=-0.0384) USER MOD Single : A 145 MET CE :methyl -137:sc= -0.225 (180deg=-1.02) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0214) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -5.305 14.567 12.523 1.00 0.00 N ATOM 2 CA ALA A 1 -5.956 13.746 11.478 1.00 0.00 C ATOM 3 C ALA A 1 -6.460 14.567 10.342 1.00 0.00 C ATOM 4 O ALA A 1 -6.400 15.793 10.427 1.00 0.00 O ATOM 5 CB ALA A 1 -7.088 12.938 12.137 1.00 0.00 C ATOM 0 H1 ALA A 1 -4.311 14.278 12.623 1.00 0.00 H new ATOM 0 H2 ALA A 1 -5.348 15.570 12.253 1.00 0.00 H new ATOM 0 H3 ALA A 1 -5.798 14.431 13.429 1.00 0.00 H new ATOM 0 HA ALA A 1 -5.218 13.070 11.046 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -7.583 12.324 11.384 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -6.672 12.295 12.913 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -7.812 13.621 12.581 1.00 0.00 H new ATOM 10 N ASP A 2 -6.873 13.912 9.243 1.00 0.00 N ATOM 11 CA ASP A 2 -7.393 14.529 8.062 1.00 0.00 C ATOM 12 C ASP A 2 -8.883 14.505 8.072 1.00 0.00 C ATOM 13 O ASP A 2 -9.568 14.180 9.040 1.00 0.00 O ATOM 14 CB ASP A 2 -6.831 13.761 6.854 1.00 0.00 C ATOM 15 CG ASP A 2 -5.320 13.927 6.764 1.00 0.00 C ATOM 16 OD1 ASP A 2 -4.850 15.096 6.747 1.00 0.00 O ATOM 17 OD2 ASP A 2 -4.589 12.901 6.731 1.00 0.00 O ATOM 0 H ASP A 2 -6.842 12.895 9.175 1.00 0.00 H new ATOM 0 HA ASP A 2 -7.094 15.576 8.010 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -7.081 12.704 6.941 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -7.297 14.124 5.938 1.00 0.00 H new ATOM 22 N GLN A 3 -9.490 14.946 6.956 1.00 0.00 N ATOM 23 CA GLN A 3 -10.884 14.854 6.651 1.00 0.00 C ATOM 24 C GLN A 3 -11.078 15.023 5.183 1.00 0.00 C ATOM 25 O GLN A 3 -10.167 15.479 4.494 1.00 0.00 O ATOM 26 CB GLN A 3 -11.601 15.864 7.563 1.00 0.00 C ATOM 27 CG GLN A 3 -11.289 17.323 7.228 1.00 0.00 C ATOM 28 CD GLN A 3 -11.426 18.246 8.431 1.00 0.00 C ATOM 29 OE1 GLN A 3 -11.070 17.900 9.557 1.00 0.00 O ATOM 30 NE2 GLN A 3 -11.711 19.554 8.190 1.00 0.00 N ATOM 0 H GLN A 3 -8.964 15.402 6.210 1.00 0.00 H new ATOM 0 HA GLN A 3 -11.326 13.880 6.860 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -12.677 15.706 7.490 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -11.319 15.670 8.598 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -10.274 17.392 6.836 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -11.959 17.661 6.438 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -12.007 19.848 7.259 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -11.629 20.240 8.940 1.00 0.00 H new ATOM 39 N LEU A 4 -12.243 14.650 4.625 1.00 0.00 N ATOM 40 CA LEU A 4 -12.479 14.606 3.215 1.00 0.00 C ATOM 41 C LEU A 4 -12.993 15.860 2.595 1.00 0.00 C ATOM 42 O LEU A 4 -13.911 16.476 3.134 1.00 0.00 O ATOM 43 CB LEU A 4 -13.423 13.440 2.879 1.00 0.00 C ATOM 44 CG LEU A 4 -12.800 12.052 3.102 1.00 0.00 C ATOM 45 CD1 LEU A 4 -13.849 10.927 3.128 1.00 0.00 C ATOM 46 CD2 LEU A 4 -11.656 11.749 2.119 1.00 0.00 C ATOM 0 H LEU A 4 -13.053 14.368 5.177 1.00 0.00 H new ATOM 0 HA LEU A 4 -11.491 14.464 2.778 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -14.323 13.526 3.488 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -13.734 13.525 1.838 1.00 0.00 H new ATOM 0 HG LEU A 4 -12.355 12.085 4.096 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -13.352 9.970 3.288 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -14.557 11.108 3.937 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -14.382 10.904 2.177 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -11.254 10.757 2.323 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -12.035 11.784 1.098 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -10.867 12.492 2.239 1.00 0.00 H new ATOM 58 N THR A 5 -12.615 16.276 1.373 1.00 0.00 N ATOM 59 CA THR A 5 -13.104 17.465 0.747 1.00 0.00 C ATOM 60 C THR A 5 -14.376 17.241 0.005 1.00 0.00 C ATOM 61 O THR A 5 -14.807 16.121 -0.265 1.00 0.00 O ATOM 62 CB THR A 5 -12.139 18.054 -0.239 1.00 0.00 C ATOM 63 OG1 THR A 5 -11.670 17.064 -1.142 1.00 0.00 O ATOM 64 CG2 THR A 5 -10.997 18.695 0.567 1.00 0.00 C ATOM 0 H THR A 5 -11.944 15.765 0.800 1.00 0.00 H new ATOM 0 HA THR A 5 -13.257 18.150 1.581 1.00 0.00 H new ATOM 0 HB THR A 5 -12.623 18.813 -0.854 1.00 0.00 H new ATOM 0 HG1 THR A 5 -11.376 17.492 -1.973 1.00 0.00 H new ATOM 0 HG21 THR A 5 -10.272 19.136 -0.117 1.00 0.00 H new ATOM 0 HG22 THR A 5 -11.401 19.471 1.217 1.00 0.00 H new ATOM 0 HG23 THR A 5 -10.507 17.933 1.173 1.00 0.00 H new ATOM 72 N GLU A 6 -15.091 18.282 -0.457 1.00 0.00 N ATOM 73 CA GLU A 6 -16.377 18.208 -1.078 1.00 0.00 C ATOM 74 C GLU A 6 -16.502 17.402 -2.325 1.00 0.00 C ATOM 75 O GLU A 6 -17.410 16.584 -2.464 1.00 0.00 O ATOM 76 CB GLU A 6 -16.938 19.598 -1.421 1.00 0.00 C ATOM 77 CG GLU A 6 -17.260 20.403 -0.160 1.00 0.00 C ATOM 78 CD GLU A 6 -16.025 21.088 0.407 1.00 0.00 C ATOM 79 OE1 GLU A 6 -14.936 21.129 -0.226 1.00 0.00 O ATOM 80 OE2 GLU A 6 -16.119 21.542 1.578 1.00 0.00 O ATOM 0 H GLU A 6 -14.747 19.240 -0.392 1.00 0.00 H new ATOM 0 HA GLU A 6 -16.938 17.692 -0.299 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -16.214 20.144 -2.027 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -17.840 19.488 -2.023 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -18.017 21.153 -0.391 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -17.687 19.741 0.594 1.00 0.00 H new ATOM 87 N GLU A 7 -15.553 17.518 -3.271 1.00 0.00 N ATOM 88 CA GLU A 7 -15.576 16.804 -4.510 1.00 0.00 C ATOM 89 C GLU A 7 -15.198 15.370 -4.357 1.00 0.00 C ATOM 90 O GLU A 7 -15.637 14.465 -5.065 1.00 0.00 O ATOM 91 CB GLU A 7 -14.660 17.428 -5.576 1.00 0.00 C ATOM 92 CG GLU A 7 -13.139 17.483 -5.416 1.00 0.00 C ATOM 93 CD GLU A 7 -12.625 18.073 -4.111 1.00 0.00 C ATOM 94 OE1 GLU A 7 -13.272 18.921 -3.441 1.00 0.00 O ATOM 95 OE2 GLU A 7 -11.499 17.660 -3.723 1.00 0.00 O ATOM 0 H GLU A 7 -14.743 18.129 -3.170 1.00 0.00 H new ATOM 0 HA GLU A 7 -16.613 16.872 -4.840 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -14.858 16.898 -6.508 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -14.997 18.455 -5.716 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -12.747 16.471 -5.513 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -12.728 18.065 -6.241 1.00 0.00 H new ATOM 102 N GLN A 8 -14.439 15.033 -3.300 1.00 0.00 N ATOM 103 CA GLN A 8 -14.136 13.715 -2.834 1.00 0.00 C ATOM 104 C GLN A 8 -15.273 12.997 -2.192 1.00 0.00 C ATOM 105 O GLN A 8 -15.524 11.819 -2.440 1.00 0.00 O ATOM 106 CB GLN A 8 -12.971 13.698 -1.831 1.00 0.00 C ATOM 107 CG GLN A 8 -11.597 14.090 -2.380 1.00 0.00 C ATOM 108 CD GLN A 8 -10.421 14.102 -1.414 1.00 0.00 C ATOM 109 OE1 GLN A 8 -10.566 14.216 -0.198 1.00 0.00 O ATOM 110 NE2 GLN A 8 -9.199 13.939 -1.990 1.00 0.00 N ATOM 0 H GLN A 8 -13.999 15.748 -2.721 1.00 0.00 H new ATOM 0 HA GLN A 8 -13.872 13.194 -3.755 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -13.216 14.372 -1.010 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -12.897 12.696 -1.409 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -11.354 13.406 -3.194 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -11.682 15.086 -2.815 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -9.121 13.848 -3.003 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -8.361 13.908 -1.409 1.00 0.00 H new ATOM 119 N ILE A 9 -16.092 13.667 -1.361 1.00 0.00 N ATOM 120 CA ILE A 9 -17.289 13.069 -0.855 1.00 0.00 C ATOM 121 C ILE A 9 -18.284 12.895 -1.950 1.00 0.00 C ATOM 122 O ILE A 9 -18.781 11.776 -2.067 1.00 0.00 O ATOM 123 CB ILE A 9 -17.769 13.857 0.328 1.00 0.00 C ATOM 124 CG1 ILE A 9 -16.821 13.748 1.535 1.00 0.00 C ATOM 125 CG2 ILE A 9 -19.213 13.541 0.751 1.00 0.00 C ATOM 126 CD1 ILE A 9 -17.070 14.875 2.536 1.00 0.00 C ATOM 0 H ILE A 9 -15.926 14.621 -1.040 1.00 0.00 H new ATOM 0 HA ILE A 9 -17.104 12.059 -0.488 1.00 0.00 H new ATOM 0 HB ILE A 9 -17.765 14.890 -0.021 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -16.962 12.785 2.025 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -15.787 13.784 1.193 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -19.482 14.153 1.612 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -19.890 13.759 -0.075 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -19.292 12.487 1.016 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -16.386 14.772 3.378 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -16.905 15.837 2.050 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -18.098 14.822 2.895 1.00 0.00 H new ATOM 138 N ALA A 10 -18.431 13.850 -2.885 1.00 0.00 N ATOM 139 CA ALA A 10 -19.148 13.775 -4.120 1.00 0.00 C ATOM 140 C ALA A 10 -18.860 12.560 -4.932 1.00 0.00 C ATOM 141 O ALA A 10 -19.772 11.856 -5.363 1.00 0.00 O ATOM 142 CB ALA A 10 -19.016 15.051 -4.970 1.00 0.00 C ATOM 0 H ALA A 10 -18.003 14.767 -2.761 1.00 0.00 H new ATOM 0 HA ALA A 10 -20.189 13.687 -3.808 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -19.582 14.933 -5.894 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -19.406 15.902 -4.412 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -17.966 15.223 -5.207 1.00 0.00 H new ATOM 148 N GLU A 11 -17.565 12.297 -5.185 1.00 0.00 N ATOM 149 CA GLU A 11 -17.043 11.193 -5.928 1.00 0.00 C ATOM 150 C GLU A 11 -17.224 9.852 -5.305 1.00 0.00 C ATOM 151 O GLU A 11 -17.787 8.919 -5.876 1.00 0.00 O ATOM 152 CB GLU A 11 -15.590 11.467 -6.352 1.00 0.00 C ATOM 153 CG GLU A 11 -14.946 10.400 -7.240 1.00 0.00 C ATOM 154 CD GLU A 11 -13.489 10.712 -7.551 1.00 0.00 C ATOM 155 OE1 GLU A 11 -13.208 11.777 -8.162 1.00 0.00 O ATOM 156 OE2 GLU A 11 -12.652 9.790 -7.356 1.00 0.00 O ATOM 0 H GLU A 11 -16.824 12.908 -4.841 1.00 0.00 H new ATOM 0 HA GLU A 11 -17.662 11.125 -6.823 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -15.558 12.420 -6.880 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -14.984 11.580 -5.453 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -15.010 9.431 -6.745 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -15.505 10.320 -8.172 1.00 0.00 H new ATOM 163 N PHE A 12 -16.762 9.682 -4.053 1.00 0.00 N ATOM 164 CA PHE A 12 -16.890 8.457 -3.326 1.00 0.00 C ATOM 165 C PHE A 12 -18.296 7.988 -3.177 1.00 0.00 C ATOM 166 O PHE A 12 -18.504 6.776 -3.148 1.00 0.00 O ATOM 167 CB PHE A 12 -16.347 8.461 -1.887 1.00 0.00 C ATOM 168 CG PHE A 12 -14.947 8.950 -1.750 1.00 0.00 C ATOM 169 CD1 PHE A 12 -14.073 8.985 -2.811 1.00 0.00 C ATOM 170 CD2 PHE A 12 -14.566 9.410 -0.512 1.00 0.00 C ATOM 171 CE1 PHE A 12 -12.821 9.531 -2.655 1.00 0.00 C ATOM 172 CE2 PHE A 12 -13.264 9.815 -0.332 1.00 0.00 C ATOM 173 CZ PHE A 12 -12.407 9.915 -1.402 1.00 0.00 C ATOM 0 H PHE A 12 -16.286 10.418 -3.531 1.00 0.00 H new ATOM 0 HA PHE A 12 -16.289 7.804 -3.959 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -16.996 9.082 -1.270 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -16.404 7.448 -1.489 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -14.371 8.583 -3.768 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -15.274 9.453 0.302 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -12.170 9.657 -3.508 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -12.912 10.057 0.660 1.00 0.00 H new ATOM 0 HZ PHE A 12 -11.407 10.296 -1.258 1.00 0.00 H new ATOM 183 N LYS A 13 -19.262 8.923 -3.135 1.00 0.00 N ATOM 184 CA LYS A 13 -20.673 8.794 -2.943 1.00 0.00 C ATOM 185 C LYS A 13 -21.286 8.223 -4.175 1.00 0.00 C ATOM 186 O LYS A 13 -21.977 7.207 -4.225 1.00 0.00 O ATOM 187 CB LYS A 13 -21.370 10.143 -2.695 1.00 0.00 C ATOM 188 CG LYS A 13 -22.881 10.260 -2.486 1.00 0.00 C ATOM 189 CD LYS A 13 -23.283 11.611 -1.893 1.00 0.00 C ATOM 190 CE LYS A 13 -22.969 11.857 -0.415 1.00 0.00 C ATOM 191 NZ LYS A 13 -23.880 11.104 0.476 1.00 0.00 N ATOM 0 H LYS A 13 -19.012 9.905 -3.253 1.00 0.00 H new ATOM 0 HA LYS A 13 -20.807 8.156 -2.069 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -20.898 10.581 -1.815 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -21.122 10.783 -3.542 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -23.389 10.119 -3.440 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -23.217 9.461 -1.825 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -22.794 12.392 -2.475 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -24.357 11.734 -2.033 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -21.939 11.567 -0.210 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -23.049 12.922 -0.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -23.634 11.298 1.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -24.861 11.399 0.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -23.785 10.085 0.289 1.00 0.00 H new ATOM 205 N GLU A 14 -20.950 8.844 -5.320 1.00 0.00 N ATOM 206 CA GLU A 14 -21.205 8.237 -6.590 1.00 0.00 C ATOM 207 C GLU A 14 -20.640 6.870 -6.777 1.00 0.00 C ATOM 208 O GLU A 14 -21.372 6.036 -7.308 1.00 0.00 O ATOM 209 CB GLU A 14 -20.729 9.234 -7.659 1.00 0.00 C ATOM 210 CG GLU A 14 -21.086 8.952 -9.120 1.00 0.00 C ATOM 211 CD GLU A 14 -20.382 9.968 -10.008 1.00 0.00 C ATOM 212 OE1 GLU A 14 -20.441 11.182 -9.677 1.00 0.00 O ATOM 213 OE2 GLU A 14 -19.828 9.586 -11.073 1.00 0.00 O ATOM 0 H GLU A 14 -20.505 9.760 -5.367 1.00 0.00 H new ATOM 0 HA GLU A 14 -22.275 8.045 -6.673 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -21.129 10.215 -7.402 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -19.644 9.304 -7.589 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -20.784 7.941 -9.393 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -22.165 9.012 -9.262 1.00 0.00 H new ATOM 220 N ALA A 15 -19.397 6.592 -6.344 1.00 0.00 N ATOM 221 CA ALA A 15 -18.897 5.255 -6.414 1.00 0.00 C ATOM 222 C ALA A 15 -19.563 4.184 -5.620 1.00 0.00 C ATOM 223 O ALA A 15 -19.808 3.074 -6.088 1.00 0.00 O ATOM 224 CB ALA A 15 -17.385 5.309 -6.138 1.00 0.00 C ATOM 0 H ALA A 15 -18.750 7.277 -5.953 1.00 0.00 H new ATOM 0 HA ALA A 15 -19.144 4.921 -7.422 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -16.971 4.302 -6.184 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -16.901 5.935 -6.887 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -17.211 5.728 -5.147 1.00 0.00 H new ATOM 230 N PHE A 16 -19.995 4.561 -4.403 1.00 0.00 N ATOM 231 CA PHE A 16 -20.760 3.762 -3.497 1.00 0.00 C ATOM 232 C PHE A 16 -22.007 3.225 -4.112 1.00 0.00 C ATOM 233 O PHE A 16 -22.205 2.012 -4.172 1.00 0.00 O ATOM 234 CB PHE A 16 -21.153 4.700 -2.344 1.00 0.00 C ATOM 235 CG PHE A 16 -21.792 4.094 -1.141 1.00 0.00 C ATOM 236 CD1 PHE A 16 -21.034 3.276 -0.337 1.00 0.00 C ATOM 237 CD2 PHE A 16 -23.066 4.450 -0.766 1.00 0.00 C ATOM 238 CE1 PHE A 16 -21.613 2.662 0.749 1.00 0.00 C ATOM 239 CE2 PHE A 16 -23.607 3.920 0.382 1.00 0.00 C ATOM 240 CZ PHE A 16 -22.875 3.039 1.143 1.00 0.00 C ATOM 0 H PHE A 16 -19.795 5.488 -4.028 1.00 0.00 H new ATOM 0 HA PHE A 16 -20.168 2.903 -3.182 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -20.255 5.224 -2.018 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -21.834 5.452 -2.742 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -19.989 3.116 -0.557 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -23.638 5.141 -1.368 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -21.081 1.891 1.287 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -24.606 4.196 0.686 1.00 0.00 H new ATOM 0 HZ PHE A 16 -23.294 2.641 2.055 1.00 0.00 H new ATOM 250 N SER A 17 -22.845 4.088 -4.713 1.00 0.00 N ATOM 251 CA SER A 17 -24.039 3.777 -5.436 1.00 0.00 C ATOM 252 C SER A 17 -23.970 3.011 -6.711 1.00 0.00 C ATOM 253 O SER A 17 -24.889 2.340 -7.178 1.00 0.00 O ATOM 254 CB SER A 17 -24.844 5.036 -5.802 1.00 0.00 C ATOM 255 OG SER A 17 -25.452 5.644 -4.672 1.00 0.00 O ATOM 0 H SER A 17 -22.670 5.093 -4.690 1.00 0.00 H new ATOM 0 HA SER A 17 -24.491 3.119 -4.693 1.00 0.00 H new ATOM 0 HB2 SER A 17 -24.185 5.756 -6.286 1.00 0.00 H new ATOM 0 HB3 SER A 17 -25.615 4.772 -6.526 1.00 0.00 H new ATOM 0 HG SER A 17 -25.949 6.439 -4.956 1.00 0.00 H new ATOM 261 N LEU A 18 -22.786 3.042 -7.350 1.00 0.00 N ATOM 262 CA LEU A 18 -22.352 2.244 -8.455 1.00 0.00 C ATOM 263 C LEU A 18 -22.078 0.859 -7.979 1.00 0.00 C ATOM 264 O LEU A 18 -22.375 -0.090 -8.703 1.00 0.00 O ATOM 265 CB LEU A 18 -21.136 2.867 -9.161 1.00 0.00 C ATOM 266 CG LEU A 18 -21.600 4.029 -10.056 1.00 0.00 C ATOM 267 CD1 LEU A 18 -20.373 4.941 -10.227 1.00 0.00 C ATOM 268 CD2 LEU A 18 -22.154 3.515 -11.396 1.00 0.00 C ATOM 0 H LEU A 18 -22.059 3.696 -7.060 1.00 0.00 H new ATOM 0 HA LEU A 18 -23.145 2.205 -9.202 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -20.419 3.227 -8.423 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -20.625 2.114 -9.761 1.00 0.00 H new ATOM 0 HG LEU A 18 -22.425 4.583 -9.609 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -20.636 5.791 -10.856 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -20.047 5.300 -9.251 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -19.565 4.379 -10.695 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -22.473 4.360 -12.006 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -21.377 2.961 -11.922 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -23.005 2.859 -11.210 1.00 0.00 H new ATOM 280 N PHE A 19 -21.457 0.634 -6.808 1.00 0.00 N ATOM 281 CA PHE A 19 -21.114 -0.704 -6.439 1.00 0.00 C ATOM 282 C PHE A 19 -22.318 -1.443 -5.967 1.00 0.00 C ATOM 283 O PHE A 19 -22.411 -2.636 -6.251 1.00 0.00 O ATOM 284 CB PHE A 19 -19.963 -0.791 -5.423 1.00 0.00 C ATOM 285 CG PHE A 19 -18.785 -0.082 -5.998 1.00 0.00 C ATOM 286 CD1 PHE A 19 -18.178 -0.599 -7.118 1.00 0.00 C ATOM 287 CD2 PHE A 19 -18.179 0.931 -5.291 1.00 0.00 C ATOM 288 CE1 PHE A 19 -17.126 0.140 -7.605 1.00 0.00 C ATOM 289 CE2 PHE A 19 -17.050 1.566 -5.752 1.00 0.00 C ATOM 290 CZ PHE A 19 -16.495 1.168 -6.946 1.00 0.00 C ATOM 0 H PHE A 19 -21.198 1.354 -6.134 1.00 0.00 H new ATOM 0 HA PHE A 19 -20.738 -1.185 -7.342 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -20.256 -0.337 -4.476 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -19.717 -1.832 -5.215 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -18.504 -1.519 -7.581 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -18.603 1.236 -4.346 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -16.764 -0.109 -8.592 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -16.604 2.368 -5.183 1.00 0.00 H new ATOM 0 HZ PHE A 19 -15.609 1.639 -7.345 1.00 0.00 H new ATOM 300 N ASP A 20 -23.251 -0.762 -5.276 1.00 0.00 N ATOM 301 CA ASP A 20 -24.563 -1.113 -4.830 1.00 0.00 C ATOM 302 C ASP A 20 -25.378 -1.566 -5.992 1.00 0.00 C ATOM 303 O ASP A 20 -25.882 -0.792 -6.805 1.00 0.00 O ATOM 304 CB ASP A 20 -25.264 0.039 -4.091 1.00 0.00 C ATOM 305 CG ASP A 20 -26.412 -0.464 -3.228 1.00 0.00 C ATOM 306 OD1 ASP A 20 -26.740 -1.680 -3.267 1.00 0.00 O ATOM 307 OD2 ASP A 20 -27.136 0.391 -2.650 1.00 0.00 O ATOM 0 H ASP A 20 -23.040 0.193 -4.987 1.00 0.00 H new ATOM 0 HA ASP A 20 -24.463 -1.926 -4.111 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -24.541 0.564 -3.466 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -25.642 0.760 -4.816 1.00 0.00 H new ATOM 312 N LYS A 21 -25.484 -2.900 -6.134 1.00 0.00 N ATOM 313 CA LYS A 21 -25.899 -3.494 -7.366 1.00 0.00 C ATOM 314 C LYS A 21 -27.374 -3.382 -7.547 1.00 0.00 C ATOM 315 O LYS A 21 -27.959 -2.999 -8.559 1.00 0.00 O ATOM 316 CB LYS A 21 -25.375 -4.940 -7.337 1.00 0.00 C ATOM 317 CG LYS A 21 -25.397 -5.652 -8.690 1.00 0.00 C ATOM 318 CD LYS A 21 -25.355 -7.173 -8.525 1.00 0.00 C ATOM 319 CE LYS A 21 -25.626 -7.869 -9.861 1.00 0.00 C ATOM 320 NZ LYS A 21 -24.721 -7.411 -10.938 1.00 0.00 N ATOM 0 H LYS A 21 -25.281 -3.569 -5.391 1.00 0.00 H new ATOM 0 HA LYS A 21 -25.488 -2.980 -8.235 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -24.352 -4.934 -6.961 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -25.972 -5.515 -6.629 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -26.297 -5.369 -9.236 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -24.546 -5.326 -9.287 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -24.380 -7.476 -8.143 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -26.097 -7.485 -7.790 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -25.516 -8.946 -9.734 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -26.659 -7.687 -10.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -24.806 -8.047 -11.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -24.981 -6.445 -11.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -23.740 -7.419 -10.594 1.00 0.00 H new ATOM 334 N ASP A 22 -28.052 -3.686 -6.426 1.00 0.00 N ATOM 335 CA ASP A 22 -29.472 -3.684 -6.251 1.00 0.00 C ATOM 336 C ASP A 22 -29.997 -2.335 -5.899 1.00 0.00 C ATOM 337 O ASP A 22 -31.162 -2.060 -6.180 1.00 0.00 O ATOM 338 CB ASP A 22 -29.895 -4.749 -5.225 1.00 0.00 C ATOM 339 CG ASP A 22 -28.871 -5.111 -4.160 1.00 0.00 C ATOM 340 OD1 ASP A 22 -28.227 -4.209 -3.561 1.00 0.00 O ATOM 341 OD2 ASP A 22 -28.730 -6.323 -3.846 1.00 0.00 O ATOM 0 H ASP A 22 -27.565 -3.956 -5.571 1.00 0.00 H new ATOM 0 HA ASP A 22 -29.920 -3.944 -7.210 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -30.799 -4.401 -4.725 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -30.160 -5.657 -5.766 1.00 0.00 H new ATOM 346 N GLY A 23 -29.252 -1.503 -5.149 1.00 0.00 N ATOM 347 CA GLY A 23 -29.695 -0.210 -4.727 1.00 0.00 C ATOM 348 C GLY A 23 -30.325 -0.094 -3.382 1.00 0.00 C ATOM 349 O GLY A 23 -31.131 0.807 -3.152 1.00 0.00 O ATOM 0 H GLY A 23 -28.313 -1.737 -4.826 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -28.838 0.463 -4.754 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -30.410 0.156 -5.464 1.00 0.00 H new ATOM 353 N ASP A 24 -29.909 -0.905 -2.393 1.00 0.00 N ATOM 354 CA ASP A 24 -30.594 -0.934 -1.139 1.00 0.00 C ATOM 355 C ASP A 24 -30.016 -0.016 -0.117 1.00 0.00 C ATOM 356 O ASP A 24 -30.472 0.112 1.018 1.00 0.00 O ATOM 357 CB ASP A 24 -30.527 -2.370 -0.592 1.00 0.00 C ATOM 358 CG ASP A 24 -29.202 -2.916 -0.080 1.00 0.00 C ATOM 359 OD1 ASP A 24 -28.146 -2.598 -0.691 1.00 0.00 O ATOM 360 OD2 ASP A 24 -29.140 -3.692 0.911 1.00 0.00 O ATOM 0 H ASP A 24 -29.108 -1.533 -2.460 1.00 0.00 H new ATOM 0 HA ASP A 24 -31.615 -0.600 -1.323 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -31.247 -2.443 0.223 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -30.872 -3.037 -1.382 1.00 0.00 H new ATOM 365 N GLY A 25 -28.885 0.618 -0.475 1.00 0.00 N ATOM 366 CA GLY A 25 -28.214 1.567 0.358 1.00 0.00 C ATOM 367 C GLY A 25 -26.844 1.184 0.801 1.00 0.00 C ATOM 368 O GLY A 25 -26.163 2.041 1.361 1.00 0.00 O ATOM 0 H GLY A 25 -28.423 0.466 -1.372 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -28.151 2.513 -0.179 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -28.826 1.743 1.243 1.00 0.00 H new ATOM 372 N THR A 26 -26.493 -0.112 0.713 1.00 0.00 N ATOM 373 CA THR A 26 -25.235 -0.597 1.190 1.00 0.00 C ATOM 374 C THR A 26 -24.502 -1.590 0.355 1.00 0.00 C ATOM 375 O THR A 26 -25.029 -2.171 -0.592 1.00 0.00 O ATOM 376 CB THR A 26 -25.300 -1.143 2.585 1.00 0.00 C ATOM 377 OG1 THR A 26 -26.095 -2.310 2.731 1.00 0.00 O ATOM 378 CG2 THR A 26 -25.871 -0.077 3.536 1.00 0.00 C ATOM 0 H THR A 26 -27.090 -0.832 0.306 1.00 0.00 H new ATOM 0 HA THR A 26 -24.659 0.327 1.141 1.00 0.00 H new ATOM 0 HB THR A 26 -24.273 -1.415 2.827 1.00 0.00 H new ATOM 0 HG1 THR A 26 -26.719 -2.190 3.477 1.00 0.00 H new ATOM 0 HG21 THR A 26 -25.916 -0.479 4.548 1.00 0.00 H new ATOM 0 HG22 THR A 26 -25.228 0.803 3.523 1.00 0.00 H new ATOM 0 HG23 THR A 26 -26.874 0.201 3.211 1.00 0.00 H new ATOM 386 N ILE A 27 -23.203 -1.824 0.616 1.00 0.00 N ATOM 387 CA ILE A 27 -22.268 -2.679 -0.047 1.00 0.00 C ATOM 388 C ILE A 27 -22.133 -3.865 0.845 1.00 0.00 C ATOM 389 O ILE A 27 -21.846 -3.824 2.040 1.00 0.00 O ATOM 390 CB ILE A 27 -20.897 -2.096 -0.224 1.00 0.00 C ATOM 391 CG1 ILE A 27 -21.058 -0.609 -0.586 1.00 0.00 C ATOM 392 CG2 ILE A 27 -20.320 -2.971 -1.350 1.00 0.00 C ATOM 393 CD1 ILE A 27 -19.705 0.007 -0.937 1.00 0.00 C ATOM 0 H ILE A 27 -22.754 -1.347 1.398 1.00 0.00 H new ATOM 0 HA ILE A 27 -22.641 -2.882 -1.051 1.00 0.00 H new ATOM 0 HB ILE A 27 -20.239 -2.105 0.645 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -21.741 -0.506 -1.430 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -21.503 -0.071 0.251 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -19.306 -2.645 -1.580 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -20.303 -4.012 -1.029 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -20.942 -2.876 -2.240 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -19.839 1.059 -1.190 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -19.034 -0.078 -0.082 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -19.276 -0.520 -1.789 1.00 0.00 H new ATOM 405 N THR A 28 -22.449 -5.071 0.342 1.00 0.00 N ATOM 406 CA THR A 28 -22.394 -6.322 1.033 1.00 0.00 C ATOM 407 C THR A 28 -21.019 -6.831 0.766 1.00 0.00 C ATOM 408 O THR A 28 -20.167 -6.191 0.151 1.00 0.00 O ATOM 409 CB THR A 28 -23.447 -7.305 0.615 1.00 0.00 C ATOM 410 OG1 THR A 28 -23.780 -7.351 -0.765 1.00 0.00 O ATOM 411 CG2 THR A 28 -24.717 -7.097 1.456 1.00 0.00 C ATOM 0 H THR A 28 -22.767 -5.179 -0.621 1.00 0.00 H new ATOM 0 HA THR A 28 -22.599 -6.184 2.095 1.00 0.00 H new ATOM 0 HB THR A 28 -22.988 -8.276 0.802 1.00 0.00 H new ATOM 0 HG1 THR A 28 -24.102 -6.472 -1.053 1.00 0.00 H new ATOM 0 HG21 THR A 28 -25.479 -7.814 1.148 1.00 0.00 H new ATOM 0 HG22 THR A 28 -24.484 -7.246 2.510 1.00 0.00 H new ATOM 0 HG23 THR A 28 -25.090 -6.084 1.307 1.00 0.00 H new ATOM 419 N THR A 29 -20.745 -8.065 1.224 1.00 0.00 N ATOM 420 CA THR A 29 -19.586 -8.885 1.052 1.00 0.00 C ATOM 421 C THR A 29 -19.463 -9.180 -0.403 1.00 0.00 C ATOM 422 O THR A 29 -18.417 -8.815 -0.939 1.00 0.00 O ATOM 423 CB THR A 29 -19.492 -10.135 1.876 1.00 0.00 C ATOM 424 OG1 THR A 29 -20.749 -10.794 1.860 1.00 0.00 O ATOM 425 CG2 THR A 29 -19.206 -9.805 3.351 1.00 0.00 C ATOM 0 H THR A 29 -21.437 -8.551 1.794 1.00 0.00 H new ATOM 0 HA THR A 29 -18.747 -8.307 1.439 1.00 0.00 H new ATOM 0 HB THR A 29 -18.693 -10.747 1.458 1.00 0.00 H new ATOM 0 HG1 THR A 29 -20.696 -11.613 2.395 1.00 0.00 H new ATOM 0 HG21 THR A 29 -19.143 -10.729 3.925 1.00 0.00 H new ATOM 0 HG22 THR A 29 -18.262 -9.266 3.427 1.00 0.00 H new ATOM 0 HG23 THR A 29 -20.010 -9.186 3.748 1.00 0.00 H new ATOM 433 N LYS A 30 -20.482 -9.774 -1.048 1.00 0.00 N ATOM 434 CA LYS A 30 -20.509 -10.039 -2.453 1.00 0.00 C ATOM 435 C LYS A 30 -20.310 -8.839 -3.315 1.00 0.00 C ATOM 436 O LYS A 30 -19.651 -8.955 -4.347 1.00 0.00 O ATOM 437 CB LYS A 30 -21.777 -10.741 -2.967 1.00 0.00 C ATOM 438 CG LYS A 30 -23.151 -10.107 -2.736 1.00 0.00 C ATOM 439 CD LYS A 30 -24.336 -11.068 -2.853 1.00 0.00 C ATOM 440 CE LYS A 30 -25.661 -10.729 -2.167 1.00 0.00 C ATOM 441 NZ LYS A 30 -26.007 -9.292 -2.231 1.00 0.00 N ATOM 0 H LYS A 30 -21.327 -10.084 -0.568 1.00 0.00 H new ATOM 0 HA LYS A 30 -19.658 -10.715 -2.542 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -21.659 -10.876 -4.042 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -21.800 -11.735 -2.521 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -23.164 -9.657 -1.743 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -23.286 -9.298 -3.454 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -24.544 -11.200 -3.915 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -24.010 -12.035 -2.470 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -26.460 -11.308 -2.630 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -25.609 -11.036 -1.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -26.914 -9.132 -1.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -25.263 -8.735 -1.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -26.087 -8.998 -3.225 1.00 0.00 H new ATOM 455 N GLU A 31 -20.729 -7.625 -2.915 1.00 0.00 N ATOM 456 CA GLU A 31 -20.631 -6.487 -3.774 1.00 0.00 C ATOM 457 C GLU A 31 -19.315 -5.804 -3.623 1.00 0.00 C ATOM 458 O GLU A 31 -18.757 -5.201 -4.539 1.00 0.00 O ATOM 459 CB GLU A 31 -21.760 -5.478 -3.504 1.00 0.00 C ATOM 460 CG GLU A 31 -23.171 -5.996 -3.791 1.00 0.00 C ATOM 461 CD GLU A 31 -24.219 -5.108 -3.137 1.00 0.00 C ATOM 462 OE1 GLU A 31 -24.112 -4.928 -1.894 1.00 0.00 O ATOM 463 OE2 GLU A 31 -25.199 -4.601 -3.746 1.00 0.00 O ATOM 0 H GLU A 31 -21.135 -7.432 -1.999 1.00 0.00 H new ATOM 0 HA GLU A 31 -20.725 -6.857 -4.795 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -21.708 -5.168 -2.460 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -21.585 -4.589 -4.110 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -23.338 -6.030 -4.868 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -23.271 -7.016 -3.420 1.00 0.00 H new ATOM 470 N LEU A 32 -18.667 -5.877 -2.447 1.00 0.00 N ATOM 471 CA LEU A 32 -17.277 -5.565 -2.314 1.00 0.00 C ATOM 472 C LEU A 32 -16.531 -6.642 -3.023 1.00 0.00 C ATOM 473 O LEU A 32 -15.477 -6.328 -3.574 1.00 0.00 O ATOM 474 CB LEU A 32 -16.736 -5.375 -0.887 1.00 0.00 C ATOM 475 CG LEU A 32 -15.383 -4.658 -0.735 1.00 0.00 C ATOM 476 CD1 LEU A 32 -15.494 -3.170 -1.106 1.00 0.00 C ATOM 477 CD2 LEU A 32 -14.937 -5.009 0.694 1.00 0.00 C ATOM 0 H LEU A 32 -19.115 -6.157 -1.574 1.00 0.00 H new ATOM 0 HA LEU A 32 -17.133 -4.576 -2.748 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -17.479 -4.818 -0.316 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -16.650 -6.359 -0.425 1.00 0.00 H new ATOM 0 HG LEU A 32 -14.605 -4.980 -1.428 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -14.521 -2.692 -0.988 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -15.821 -3.077 -2.142 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -16.218 -2.685 -0.452 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -13.975 -4.541 0.900 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -15.678 -4.645 1.406 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -14.842 -6.091 0.790 1.00 0.00 H new ATOM 489 N GLY A 33 -17.010 -7.896 -3.098 1.00 0.00 N ATOM 490 CA GLY A 33 -16.333 -8.943 -3.799 1.00 0.00 C ATOM 491 C GLY A 33 -16.268 -8.699 -5.268 1.00 0.00 C ATOM 492 O GLY A 33 -15.210 -8.966 -5.835 1.00 0.00 O ATOM 0 H GLY A 33 -17.885 -8.189 -2.663 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -15.321 -9.044 -3.406 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -16.843 -9.888 -3.613 1.00 0.00 H new ATOM 496 N THR A 34 -17.285 -8.082 -5.896 1.00 0.00 N ATOM 497 CA THR A 34 -17.401 -7.716 -7.274 1.00 0.00 C ATOM 498 C THR A 34 -16.297 -6.796 -7.669 1.00 0.00 C ATOM 499 O THR A 34 -15.813 -6.859 -8.798 1.00 0.00 O ATOM 500 CB THR A 34 -18.764 -7.127 -7.488 1.00 0.00 C ATOM 501 OG1 THR A 34 -19.707 -8.089 -7.037 1.00 0.00 O ATOM 502 CG2 THR A 34 -19.061 -7.069 -8.996 1.00 0.00 C ATOM 0 H THR A 34 -18.119 -7.810 -5.376 1.00 0.00 H new ATOM 0 HA THR A 34 -17.301 -8.590 -7.918 1.00 0.00 H new ATOM 0 HB THR A 34 -18.813 -6.155 -6.998 1.00 0.00 H new ATOM 0 HG1 THR A 34 -19.658 -8.163 -6.061 1.00 0.00 H new ATOM 0 HG21 THR A 34 -20.051 -6.641 -9.156 1.00 0.00 H new ATOM 0 HG22 THR A 34 -18.314 -6.448 -9.490 1.00 0.00 H new ATOM 0 HG23 THR A 34 -19.029 -8.076 -9.412 1.00 0.00 H new ATOM 510 N VAL A 35 -15.825 -5.911 -6.774 1.00 0.00 N ATOM 511 CA VAL A 35 -14.822 -4.920 -7.013 1.00 0.00 C ATOM 512 C VAL A 35 -13.465 -5.535 -7.020 1.00 0.00 C ATOM 513 O VAL A 35 -12.479 -5.174 -7.661 1.00 0.00 O ATOM 514 CB VAL A 35 -14.980 -3.864 -5.959 1.00 0.00 C ATOM 515 CG1 VAL A 35 -13.915 -2.807 -6.295 1.00 0.00 C ATOM 516 CG2 VAL A 35 -16.398 -3.268 -5.968 1.00 0.00 C ATOM 0 H VAL A 35 -16.170 -5.887 -5.814 1.00 0.00 H new ATOM 0 HA VAL A 35 -14.940 -4.463 -7.996 1.00 0.00 H new ATOM 0 HB VAL A 35 -14.846 -4.266 -4.955 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -13.965 -1.997 -5.568 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -12.926 -3.264 -6.262 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -14.099 -2.410 -7.293 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -16.478 -2.506 -5.192 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -16.597 -2.818 -6.940 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -17.126 -4.057 -5.778 1.00 0.00 H new ATOM 526 N MET A 36 -13.302 -6.663 -6.304 1.00 0.00 N ATOM 527 CA MET A 36 -12.154 -7.515 -6.272 1.00 0.00 C ATOM 528 C MET A 36 -12.048 -8.344 -7.506 1.00 0.00 C ATOM 529 O MET A 36 -11.047 -8.284 -8.217 1.00 0.00 O ATOM 530 CB MET A 36 -12.097 -8.405 -5.019 1.00 0.00 C ATOM 531 CG MET A 36 -12.247 -7.675 -3.682 1.00 0.00 C ATOM 532 SD MET A 36 -11.208 -6.198 -3.476 1.00 0.00 S ATOM 533 CE MET A 36 -11.323 -6.262 -1.665 1.00 0.00 C ATOM 0 H MET A 36 -14.043 -7.007 -5.693 1.00 0.00 H new ATOM 0 HA MET A 36 -11.294 -6.847 -6.228 1.00 0.00 H new ATOM 0 HB2 MET A 36 -12.883 -9.156 -5.093 1.00 0.00 H new ATOM 0 HB3 MET A 36 -11.146 -8.938 -5.017 1.00 0.00 H new ATOM 0 HG2 MET A 36 -13.290 -7.383 -3.562 1.00 0.00 H new ATOM 0 HG3 MET A 36 -12.017 -8.374 -2.878 1.00 0.00 H new ATOM 0 HE1 MET A 36 -10.785 -5.417 -1.236 1.00 0.00 H new ATOM 0 HE2 MET A 36 -12.370 -6.215 -1.365 1.00 0.00 H new ATOM 0 HE3 MET A 36 -10.884 -7.192 -1.305 1.00 0.00 H new ATOM 543 N ARG A 37 -13.159 -9.002 -7.884 1.00 0.00 N ATOM 544 CA ARG A 37 -13.252 -9.738 -9.106 1.00 0.00 C ATOM 545 C ARG A 37 -12.975 -8.865 -10.282 1.00 0.00 C ATOM 546 O ARG A 37 -12.403 -9.292 -11.284 1.00 0.00 O ATOM 547 CB ARG A 37 -14.654 -10.311 -9.377 1.00 0.00 C ATOM 548 CG ARG A 37 -15.151 -11.295 -8.316 1.00 0.00 C ATOM 549 CD ARG A 37 -14.347 -12.550 -7.968 1.00 0.00 C ATOM 550 NE ARG A 37 -15.196 -13.486 -7.179 1.00 0.00 N ATOM 551 CZ ARG A 37 -15.059 -14.842 -7.238 1.00 0.00 C ATOM 552 NH1 ARG A 37 -13.955 -15.450 -7.762 1.00 0.00 N ATOM 553 NH2 ARG A 37 -16.125 -15.568 -6.790 1.00 0.00 N ATOM 0 H ARG A 37 -14.013 -9.023 -7.326 1.00 0.00 H new ATOM 0 HA ARG A 37 -12.524 -10.540 -8.984 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -15.362 -9.486 -9.450 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -14.647 -10.812 -10.345 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -15.279 -10.731 -7.392 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -16.142 -11.626 -8.627 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -14.002 -13.037 -8.880 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -13.460 -12.278 -7.396 1.00 0.00 H new ATOM 0 HE ARG A 37 -15.912 -13.095 -6.567 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -13.189 -14.886 -8.130 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -13.896 -16.468 -7.785 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -16.956 -15.091 -6.440 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -16.091 -16.587 -6.806 1.00 0.00 H new ATOM 567 N SER A 38 -13.462 -7.612 -10.241 1.00 0.00 N ATOM 568 CA SER A 38 -13.314 -6.651 -11.290 1.00 0.00 C ATOM 569 C SER A 38 -11.860 -6.368 -11.442 1.00 0.00 C ATOM 570 O SER A 38 -11.399 -6.210 -12.572 1.00 0.00 O ATOM 571 CB SER A 38 -14.061 -5.320 -11.105 1.00 0.00 C ATOM 572 OG SER A 38 -13.627 -4.149 -11.781 1.00 0.00 O ATOM 0 H SER A 38 -13.982 -7.253 -9.441 1.00 0.00 H new ATOM 0 HA SER A 38 -13.768 -7.102 -12.172 1.00 0.00 H new ATOM 0 HB2 SER A 38 -15.099 -5.491 -11.392 1.00 0.00 H new ATOM 0 HB3 SER A 38 -14.058 -5.095 -10.038 1.00 0.00 H new ATOM 0 HG SER A 38 -14.216 -3.400 -11.549 1.00 0.00 H new ATOM 578 N LEU A 39 -11.030 -6.261 -10.389 1.00 0.00 N ATOM 579 CA LEU A 39 -9.610 -6.143 -10.514 1.00 0.00 C ATOM 580 C LEU A 39 -8.965 -7.434 -10.883 1.00 0.00 C ATOM 581 O LEU A 39 -7.743 -7.563 -10.928 1.00 0.00 O ATOM 582 CB LEU A 39 -8.978 -5.517 -9.260 1.00 0.00 C ATOM 583 CG LEU A 39 -9.460 -4.086 -8.965 1.00 0.00 C ATOM 584 CD1 LEU A 39 -8.634 -3.644 -7.746 1.00 0.00 C ATOM 585 CD2 LEU A 39 -9.374 -3.069 -10.116 1.00 0.00 C ATOM 0 H LEU A 39 -11.356 -6.256 -9.422 1.00 0.00 H new ATOM 0 HA LEU A 39 -9.422 -5.459 -11.341 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -9.200 -6.149 -8.400 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -7.894 -5.508 -9.378 1.00 0.00 H new ATOM 0 HG LEU A 39 -10.536 -4.108 -8.790 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -8.914 -2.629 -7.465 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -8.828 -4.318 -6.911 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -7.573 -3.672 -7.996 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -9.744 -2.102 -9.776 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -8.337 -2.968 -10.436 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -9.980 -3.415 -10.953 1.00 0.00 H new ATOM 597 N GLY A 40 -9.664 -8.554 -11.144 1.00 0.00 N ATOM 598 CA GLY A 40 -9.154 -9.822 -11.564 1.00 0.00 C ATOM 599 C GLY A 40 -8.841 -10.744 -10.436 1.00 0.00 C ATOM 600 O GLY A 40 -8.138 -11.734 -10.631 1.00 0.00 O ATOM 0 H GLY A 40 -10.680 -8.570 -11.052 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -9.883 -10.298 -12.219 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -8.251 -9.664 -12.154 1.00 0.00 H new ATOM 604 N GLN A 41 -9.282 -10.484 -9.192 1.00 0.00 N ATOM 605 CA GLN A 41 -9.135 -11.200 -7.963 1.00 0.00 C ATOM 606 C GLN A 41 -10.202 -12.212 -7.722 1.00 0.00 C ATOM 607 O GLN A 41 -11.227 -12.271 -8.400 1.00 0.00 O ATOM 608 CB GLN A 41 -8.933 -10.273 -6.753 1.00 0.00 C ATOM 609 CG GLN A 41 -7.778 -9.286 -6.933 1.00 0.00 C ATOM 610 CD GLN A 41 -7.922 -8.231 -5.847 1.00 0.00 C ATOM 611 OE1 GLN A 41 -8.050 -7.017 -5.999 1.00 0.00 O ATOM 612 NE2 GLN A 41 -8.057 -8.724 -4.587 1.00 0.00 N ATOM 0 H GLN A 41 -9.826 -9.636 -9.032 1.00 0.00 H new ATOM 0 HA GLN A 41 -8.213 -11.769 -8.083 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -9.853 -9.716 -6.573 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -8.749 -10.879 -5.866 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -6.818 -9.796 -6.850 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -7.812 -8.829 -7.922 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -7.958 -9.725 -4.418 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -8.257 -8.093 -3.811 1.00 0.00 H new ATOM 621 N ASN A 42 -10.041 -13.190 -6.814 1.00 0.00 N ATOM 622 CA ASN A 42 -10.884 -14.326 -6.601 1.00 0.00 C ATOM 623 C ASN A 42 -10.944 -14.619 -5.142 1.00 0.00 C ATOM 624 O ASN A 42 -10.581 -15.703 -4.688 1.00 0.00 O ATOM 625 CB ASN A 42 -10.385 -15.538 -7.406 1.00 0.00 C ATOM 626 CG ASN A 42 -10.532 -15.257 -8.894 1.00 0.00 C ATOM 627 OD1 ASN A 42 -11.671 -15.008 -9.285 1.00 0.00 O ATOM 628 ND2 ASN A 42 -9.489 -15.398 -9.756 1.00 0.00 N ATOM 0 H ASN A 42 -9.249 -13.184 -6.172 1.00 0.00 H new ATOM 0 HA ASN A 42 -11.891 -14.106 -6.955 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -9.342 -15.743 -7.165 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -10.955 -16.427 -7.135 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -9.640 -15.297 -10.760 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -8.556 -15.605 -9.399 1.00 0.00 H new ATOM 635 N PRO A 43 -11.396 -13.787 -4.251 1.00 0.00 N ATOM 636 CA PRO A 43 -11.669 -14.236 -2.917 1.00 0.00 C ATOM 637 C PRO A 43 -12.843 -15.138 -2.746 1.00 0.00 C ATOM 638 O PRO A 43 -13.773 -15.236 -3.544 1.00 0.00 O ATOM 639 CB PRO A 43 -11.865 -12.925 -2.160 1.00 0.00 C ATOM 640 CG PRO A 43 -12.340 -11.885 -3.188 1.00 0.00 C ATOM 641 CD PRO A 43 -11.819 -12.423 -4.530 1.00 0.00 C ATOM 0 HA PRO A 43 -10.857 -14.870 -2.559 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -12.599 -13.045 -1.364 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -10.934 -12.607 -1.690 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -13.426 -11.793 -3.190 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -11.936 -10.896 -2.971 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -12.597 -12.399 -5.293 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -10.990 -11.821 -4.901 1.00 0.00 H new ATOM 649 N THR A 44 -12.874 -15.929 -1.658 1.00 0.00 N ATOM 650 CA THR A 44 -14.025 -16.591 -1.127 1.00 0.00 C ATOM 651 C THR A 44 -14.820 -15.716 -0.220 1.00 0.00 C ATOM 652 O THR A 44 -14.485 -14.594 0.158 1.00 0.00 O ATOM 653 CB THR A 44 -13.750 -17.841 -0.344 1.00 0.00 C ATOM 654 OG1 THR A 44 -12.976 -17.554 0.811 1.00 0.00 O ATOM 655 CG2 THR A 44 -12.866 -18.821 -1.133 1.00 0.00 C ATOM 0 H THR A 44 -12.034 -16.118 -1.111 1.00 0.00 H new ATOM 0 HA THR A 44 -14.569 -16.851 -2.035 1.00 0.00 H new ATOM 0 HB THR A 44 -14.730 -18.257 -0.112 1.00 0.00 H new ATOM 0 HG1 THR A 44 -12.037 -17.438 0.555 1.00 0.00 H new ATOM 0 HG21 THR A 44 -12.688 -19.714 -0.534 1.00 0.00 H new ATOM 0 HG22 THR A 44 -13.369 -19.099 -2.059 1.00 0.00 H new ATOM 0 HG23 THR A 44 -11.913 -18.345 -1.366 1.00 0.00 H new ATOM 663 N GLU A 45 -16.033 -16.180 0.128 1.00 0.00 N ATOM 664 CA GLU A 45 -17.005 -15.536 0.957 1.00 0.00 C ATOM 665 C GLU A 45 -16.534 -15.169 2.322 1.00 0.00 C ATOM 666 O GLU A 45 -16.886 -14.083 2.781 1.00 0.00 O ATOM 667 CB GLU A 45 -18.260 -16.420 1.054 1.00 0.00 C ATOM 668 CG GLU A 45 -19.124 -16.410 -0.209 1.00 0.00 C ATOM 669 CD GLU A 45 -20.032 -17.627 -0.307 1.00 0.00 C ATOM 670 OE1 GLU A 45 -21.059 -17.701 0.420 1.00 0.00 O ATOM 671 OE2 GLU A 45 -19.843 -18.627 -1.049 1.00 0.00 O ATOM 0 H GLU A 45 -16.362 -17.088 -0.201 1.00 0.00 H new ATOM 0 HA GLU A 45 -17.224 -14.586 0.469 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -17.955 -17.445 1.266 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -18.863 -16.086 1.898 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -19.732 -15.506 -0.221 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -18.478 -16.372 -1.086 1.00 0.00 H new ATOM 678 N ALA A 46 -15.784 -16.007 3.060 1.00 0.00 N ATOM 679 CA ALA A 46 -15.453 -15.631 4.399 1.00 0.00 C ATOM 680 C ALA A 46 -14.243 -14.762 4.436 1.00 0.00 C ATOM 681 O ALA A 46 -14.049 -13.943 5.333 1.00 0.00 O ATOM 682 CB ALA A 46 -15.122 -16.913 5.180 1.00 0.00 C ATOM 0 H ALA A 46 -15.420 -16.907 2.748 1.00 0.00 H new ATOM 0 HA ALA A 46 -16.295 -15.087 4.826 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -14.865 -16.657 6.208 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -15.988 -17.575 5.177 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -14.278 -17.418 4.710 1.00 0.00 H new ATOM 688 N GLU A 47 -13.442 -14.773 3.355 1.00 0.00 N ATOM 689 CA GLU A 47 -12.367 -13.847 3.177 1.00 0.00 C ATOM 690 C GLU A 47 -12.839 -12.443 3.009 1.00 0.00 C ATOM 691 O GLU A 47 -12.324 -11.502 3.610 1.00 0.00 O ATOM 692 CB GLU A 47 -11.556 -14.156 1.907 1.00 0.00 C ATOM 693 CG GLU A 47 -10.807 -15.485 2.026 1.00 0.00 C ATOM 694 CD GLU A 47 -10.083 -15.733 0.710 1.00 0.00 C ATOM 695 OE1 GLU A 47 -8.912 -15.315 0.509 1.00 0.00 O ATOM 696 OE2 GLU A 47 -10.708 -16.452 -0.114 1.00 0.00 O ATOM 0 H GLU A 47 -13.543 -15.439 2.589 1.00 0.00 H new ATOM 0 HA GLU A 47 -11.766 -13.951 4.081 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -12.225 -14.190 1.047 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -10.844 -13.351 1.725 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -10.096 -15.450 2.852 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -11.502 -16.297 2.238 1.00 0.00 H new ATOM 703 N LEU A 48 -13.942 -12.298 2.254 1.00 0.00 N ATOM 704 CA LEU A 48 -14.711 -11.094 2.177 1.00 0.00 C ATOM 705 C LEU A 48 -15.413 -10.694 3.429 1.00 0.00 C ATOM 706 O LEU A 48 -15.419 -9.500 3.724 1.00 0.00 O ATOM 707 CB LEU A 48 -15.833 -11.148 1.127 1.00 0.00 C ATOM 708 CG LEU A 48 -15.267 -11.094 -0.303 1.00 0.00 C ATOM 709 CD1 LEU A 48 -16.279 -11.711 -1.283 1.00 0.00 C ATOM 710 CD2 LEU A 48 -14.902 -9.669 -0.749 1.00 0.00 C ATOM 0 H LEU A 48 -14.314 -13.050 1.673 1.00 0.00 H new ATOM 0 HA LEU A 48 -13.929 -10.377 1.928 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -16.411 -12.063 1.257 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -16.518 -10.314 1.281 1.00 0.00 H new ATOM 0 HG LEU A 48 -14.342 -11.670 -0.305 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -15.876 -11.672 -2.295 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -16.466 -12.749 -1.007 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -17.213 -11.151 -1.242 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -14.508 -9.695 -1.765 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -15.792 -9.040 -0.721 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -14.147 -9.260 -0.078 1.00 0.00 H new ATOM 722 N GLN A 49 -16.044 -11.639 4.148 1.00 0.00 N ATOM 723 CA GLN A 49 -16.555 -11.398 5.461 1.00 0.00 C ATOM 724 C GLN A 49 -15.610 -10.836 6.466 1.00 0.00 C ATOM 725 O GLN A 49 -15.966 -9.855 7.118 1.00 0.00 O ATOM 726 CB GLN A 49 -17.339 -12.627 5.953 1.00 0.00 C ATOM 727 CG GLN A 49 -18.398 -12.393 7.031 1.00 0.00 C ATOM 728 CD GLN A 49 -18.942 -13.702 7.585 1.00 0.00 C ATOM 729 OE1 GLN A 49 -18.268 -14.515 8.217 1.00 0.00 O ATOM 730 NE2 GLN A 49 -20.263 -13.885 7.317 1.00 0.00 N ATOM 0 H GLN A 49 -16.202 -12.589 3.811 1.00 0.00 H new ATOM 0 HA GLN A 49 -17.241 -10.558 5.353 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -17.828 -13.083 5.092 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -16.623 -13.354 6.335 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -17.967 -11.807 7.842 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -19.217 -11.807 6.614 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -20.779 -13.181 6.789 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -20.738 -14.726 7.644 1.00 0.00 H new ATOM 739 N ASP A 50 -14.348 -11.298 6.517 1.00 0.00 N ATOM 740 CA ASP A 50 -13.284 -10.681 7.246 1.00 0.00 C ATOM 741 C ASP A 50 -13.059 -9.244 6.925 1.00 0.00 C ATOM 742 O ASP A 50 -12.996 -8.463 7.874 1.00 0.00 O ATOM 743 CB ASP A 50 -11.916 -11.306 6.922 1.00 0.00 C ATOM 744 CG ASP A 50 -11.575 -12.174 8.124 1.00 0.00 C ATOM 745 OD1 ASP A 50 -11.688 -11.704 9.288 1.00 0.00 O ATOM 746 OD2 ASP A 50 -11.173 -13.346 7.894 1.00 0.00 O ATOM 0 H ASP A 50 -14.056 -12.143 6.026 1.00 0.00 H new ATOM 0 HA ASP A 50 -13.610 -10.821 8.277 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -11.961 -11.899 6.009 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -11.160 -10.537 6.765 1.00 0.00 H new ATOM 751 N MET A 51 -13.075 -8.794 5.658 1.00 0.00 N ATOM 752 CA MET A 51 -13.014 -7.389 5.403 1.00 0.00 C ATOM 753 C MET A 51 -14.136 -6.583 5.962 1.00 0.00 C ATOM 754 O MET A 51 -13.924 -5.665 6.753 1.00 0.00 O ATOM 755 CB MET A 51 -13.048 -7.222 3.874 1.00 0.00 C ATOM 756 CG MET A 51 -11.676 -7.594 3.310 1.00 0.00 C ATOM 757 SD MET A 51 -11.384 -6.979 1.624 1.00 0.00 S ATOM 758 CE MET A 51 -9.757 -7.780 1.540 1.00 0.00 C ATOM 0 H MET A 51 -13.129 -9.386 4.829 1.00 0.00 H new ATOM 0 HA MET A 51 -12.111 -7.020 5.889 1.00 0.00 H new ATOM 0 HB2 MET A 51 -13.820 -7.859 3.441 1.00 0.00 H new ATOM 0 HB3 MET A 51 -13.299 -6.194 3.612 1.00 0.00 H new ATOM 0 HG2 MET A 51 -10.903 -7.199 3.970 1.00 0.00 H new ATOM 0 HG3 MET A 51 -11.574 -8.679 3.314 1.00 0.00 H new ATOM 0 HE1 MET A 51 -9.300 -7.576 0.572 1.00 0.00 H new ATOM 0 HE2 MET A 51 -9.118 -7.390 2.332 1.00 0.00 H new ATOM 0 HE3 MET A 51 -9.874 -8.856 1.666 1.00 0.00 H new ATOM 768 N ILE A 52 -15.389 -7.026 5.759 1.00 0.00 N ATOM 769 CA ILE A 52 -16.598 -6.578 6.378 1.00 0.00 C ATOM 770 C ILE A 52 -16.493 -6.410 7.855 1.00 0.00 C ATOM 771 O ILE A 52 -16.774 -5.399 8.496 1.00 0.00 O ATOM 772 CB ILE A 52 -17.759 -7.413 5.925 1.00 0.00 C ATOM 773 CG1 ILE A 52 -18.572 -6.736 4.808 1.00 0.00 C ATOM 774 CG2 ILE A 52 -18.752 -7.887 6.999 1.00 0.00 C ATOM 775 CD1 ILE A 52 -17.714 -6.438 3.579 1.00 0.00 C ATOM 0 H ILE A 52 -15.571 -7.776 5.092 1.00 0.00 H new ATOM 0 HA ILE A 52 -16.788 -5.561 6.034 1.00 0.00 H new ATOM 0 HB ILE A 52 -17.241 -8.304 5.570 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -19.403 -7.380 4.523 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -19.003 -5.808 5.184 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -19.539 -8.479 6.531 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -18.228 -8.497 7.735 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -19.194 -7.022 7.493 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -18.327 -5.960 2.815 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -16.898 -5.772 3.858 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -17.305 -7.369 3.187 1.00 0.00 H new ATOM 787 N ASN A 53 -15.982 -7.458 8.526 1.00 0.00 N ATOM 788 CA ASN A 53 -15.943 -7.529 9.953 1.00 0.00 C ATOM 789 C ASN A 53 -14.982 -6.514 10.471 1.00 0.00 C ATOM 790 O ASN A 53 -15.202 -5.925 11.528 1.00 0.00 O ATOM 791 CB ASN A 53 -15.646 -8.987 10.341 1.00 0.00 C ATOM 792 CG ASN A 53 -16.957 -9.756 10.260 1.00 0.00 C ATOM 793 OD1 ASN A 53 -18.100 -9.309 10.342 1.00 0.00 O ATOM 794 ND2 ASN A 53 -16.792 -11.092 10.066 1.00 0.00 N ATOM 0 H ASN A 53 -15.586 -8.277 8.064 1.00 0.00 H new ATOM 0 HA ASN A 53 -16.894 -7.274 10.421 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -14.905 -9.420 9.669 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -15.232 -9.039 11.348 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -17.607 -11.701 9.992 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -15.853 -11.485 9.995 1.00 0.00 H new ATOM 801 N GLU A 54 -13.871 -6.221 9.773 1.00 0.00 N ATOM 802 CA GLU A 54 -13.011 -5.162 10.202 1.00 0.00 C ATOM 803 C GLU A 54 -13.668 -3.827 10.125 1.00 0.00 C ATOM 804 O GLU A 54 -13.672 -3.040 11.071 1.00 0.00 O ATOM 805 CB GLU A 54 -11.761 -5.091 9.309 1.00 0.00 C ATOM 806 CG GLU A 54 -10.677 -4.134 9.810 1.00 0.00 C ATOM 807 CD GLU A 54 -9.458 -4.165 8.898 1.00 0.00 C ATOM 808 OE1 GLU A 54 -8.696 -5.163 9.004 1.00 0.00 O ATOM 809 OE2 GLU A 54 -9.315 -3.274 8.019 1.00 0.00 O ATOM 0 H GLU A 54 -13.571 -6.706 8.927 1.00 0.00 H new ATOM 0 HA GLU A 54 -12.756 -5.386 11.238 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -11.334 -6.090 9.223 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -12.063 -4.786 8.307 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -11.075 -3.120 9.857 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -10.385 -4.409 10.823 1.00 0.00 H new ATOM 816 N VAL A 55 -14.181 -3.386 8.963 1.00 0.00 N ATOM 817 CA VAL A 55 -14.441 -2.004 8.702 1.00 0.00 C ATOM 818 C VAL A 55 -15.689 -1.529 9.362 1.00 0.00 C ATOM 819 O VAL A 55 -15.952 -0.329 9.428 1.00 0.00 O ATOM 820 CB VAL A 55 -14.427 -1.689 7.236 1.00 0.00 C ATOM 821 CG1 VAL A 55 -12.989 -1.751 6.694 1.00 0.00 C ATOM 822 CG2 VAL A 55 -15.316 -2.636 6.412 1.00 0.00 C ATOM 0 H VAL A 55 -14.421 -4.003 8.187 1.00 0.00 H new ATOM 0 HA VAL A 55 -13.618 -1.447 9.150 1.00 0.00 H new ATOM 0 HB VAL A 55 -14.831 -0.682 7.132 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -12.991 -1.521 5.629 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -12.370 -1.025 7.221 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -12.585 -2.752 6.848 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -15.265 -2.359 5.359 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -14.967 -3.661 6.534 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -16.347 -2.560 6.758 1.00 0.00 H new ATOM 832 N ASP A 56 -16.561 -2.462 9.783 1.00 0.00 N ATOM 833 CA ASP A 56 -17.807 -2.195 10.431 1.00 0.00 C ATOM 834 C ASP A 56 -17.782 -1.470 11.732 1.00 0.00 C ATOM 835 O ASP A 56 -17.104 -1.793 12.706 1.00 0.00 O ATOM 836 CB ASP A 56 -18.722 -3.430 10.398 1.00 0.00 C ATOM 837 CG ASP A 56 -20.200 -3.140 10.617 1.00 0.00 C ATOM 838 OD1 ASP A 56 -20.838 -2.549 9.705 1.00 0.00 O ATOM 839 OD2 ASP A 56 -20.758 -3.503 11.687 1.00 0.00 O ATOM 0 H ASP A 56 -16.386 -3.460 9.664 1.00 0.00 H new ATOM 0 HA ASP A 56 -18.260 -1.418 9.815 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -18.603 -3.926 9.435 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -18.388 -4.132 11.162 1.00 0.00 H new ATOM 844 N ALA A 57 -18.701 -0.490 11.789 1.00 0.00 N ATOM 845 CA ALA A 57 -18.783 0.379 12.922 1.00 0.00 C ATOM 846 C ALA A 57 -20.078 0.296 13.654 1.00 0.00 C ATOM 847 O ALA A 57 -20.111 0.261 14.883 1.00 0.00 O ATOM 848 CB ALA A 57 -18.529 1.843 12.524 1.00 0.00 C ATOM 0 H ALA A 57 -19.384 -0.300 11.055 1.00 0.00 H new ATOM 0 HA ALA A 57 -18.002 0.031 13.598 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -18.598 2.478 13.408 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -17.534 1.934 12.089 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -19.275 2.156 11.793 1.00 0.00 H new ATOM 854 N ASP A 58 -21.196 0.284 12.907 1.00 0.00 N ATOM 855 CA ASP A 58 -22.546 0.356 13.373 1.00 0.00 C ATOM 856 C ASP A 58 -23.149 -0.935 13.808 1.00 0.00 C ATOM 857 O ASP A 58 -24.204 -0.941 14.441 1.00 0.00 O ATOM 858 CB ASP A 58 -23.376 1.134 12.338 1.00 0.00 C ATOM 859 CG ASP A 58 -23.359 0.541 10.936 1.00 0.00 C ATOM 860 OD1 ASP A 58 -23.454 -0.711 10.830 1.00 0.00 O ATOM 861 OD2 ASP A 58 -23.307 1.258 9.901 1.00 0.00 O ATOM 0 H ASP A 58 -21.150 0.218 11.890 1.00 0.00 H new ATOM 0 HA ASP A 58 -22.546 0.904 14.315 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -24.408 1.185 12.684 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -23.005 2.158 12.290 1.00 0.00 H new ATOM 866 N GLY A 59 -22.413 -2.031 13.551 1.00 0.00 N ATOM 867 CA GLY A 59 -22.802 -3.313 14.052 1.00 0.00 C ATOM 868 C GLY A 59 -23.716 -4.006 13.102 1.00 0.00 C ATOM 869 O GLY A 59 -24.226 -5.092 13.373 1.00 0.00 O ATOM 0 H GLY A 59 -21.554 -2.031 13.000 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -21.916 -3.925 14.221 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -23.296 -3.195 15.016 1.00 0.00 H new ATOM 873 N ASN A 60 -24.051 -3.431 11.933 1.00 0.00 N ATOM 874 CA ASN A 60 -24.784 -4.200 10.975 1.00 0.00 C ATOM 875 C ASN A 60 -24.178 -5.116 9.968 1.00 0.00 C ATOM 876 O ASN A 60 -24.786 -5.907 9.248 1.00 0.00 O ATOM 877 CB ASN A 60 -25.837 -3.280 10.336 1.00 0.00 C ATOM 878 CG ASN A 60 -25.274 -2.362 9.260 1.00 0.00 C ATOM 879 OD1 ASN A 60 -24.185 -2.491 8.703 1.00 0.00 O ATOM 880 ND2 ASN A 60 -26.058 -1.289 8.968 1.00 0.00 N ATOM 0 H ASN A 60 -23.827 -2.475 11.658 1.00 0.00 H new ATOM 0 HA ASN A 60 -25.143 -5.000 11.622 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -26.627 -3.893 9.902 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -26.297 -2.673 11.115 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -25.742 -0.596 8.290 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -26.962 -1.178 9.427 1.00 0.00 H new ATOM 887 N GLY A 61 -22.858 -4.922 9.796 1.00 0.00 N ATOM 888 CA GLY A 61 -22.178 -5.910 9.018 1.00 0.00 C ATOM 889 C GLY A 61 -22.245 -5.767 7.537 1.00 0.00 C ATOM 890 O GLY A 61 -21.361 -6.306 6.873 1.00 0.00 O ATOM 0 H GLY A 61 -22.299 -4.150 10.160 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -21.128 -5.909 9.311 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -22.582 -6.887 9.283 1.00 0.00 H new ATOM 894 N THR A 62 -23.085 -4.873 6.983 1.00 0.00 N ATOM 895 CA THR A 62 -22.885 -4.359 5.664 1.00 0.00 C ATOM 896 C THR A 62 -22.121 -3.084 5.768 1.00 0.00 C ATOM 897 O THR A 62 -22.189 -2.392 6.782 1.00 0.00 O ATOM 898 CB THR A 62 -24.158 -4.035 4.939 1.00 0.00 C ATOM 899 OG1 THR A 62 -25.091 -3.289 5.706 1.00 0.00 O ATOM 900 CG2 THR A 62 -24.920 -5.334 4.627 1.00 0.00 C ATOM 0 H THR A 62 -23.910 -4.504 7.455 1.00 0.00 H new ATOM 0 HA THR A 62 -22.365 -5.138 5.107 1.00 0.00 H new ATOM 0 HB THR A 62 -23.835 -3.466 4.067 1.00 0.00 H new ATOM 0 HG1 THR A 62 -25.892 -3.115 5.168 1.00 0.00 H new ATOM 0 HG21 THR A 62 -25.844 -5.096 4.100 1.00 0.00 H new ATOM 0 HG22 THR A 62 -24.301 -5.977 4.002 1.00 0.00 H new ATOM 0 HG23 THR A 62 -25.155 -5.850 5.558 1.00 0.00 H new ATOM 908 N ILE A 63 -21.405 -2.666 4.708 1.00 0.00 N ATOM 909 CA ILE A 63 -20.764 -1.388 4.693 1.00 0.00 C ATOM 910 C ILE A 63 -21.701 -0.325 4.231 1.00 0.00 C ATOM 911 O ILE A 63 -22.137 -0.257 3.083 1.00 0.00 O ATOM 912 CB ILE A 63 -19.544 -1.336 3.821 1.00 0.00 C ATOM 913 CG1 ILE A 63 -18.510 -2.448 4.062 1.00 0.00 C ATOM 914 CG2 ILE A 63 -18.783 -0.021 4.057 1.00 0.00 C ATOM 915 CD1 ILE A 63 -17.616 -2.657 2.841 1.00 0.00 C ATOM 0 H ILE A 63 -21.270 -3.215 3.859 1.00 0.00 H new ATOM 0 HA ILE A 63 -20.455 -1.217 5.724 1.00 0.00 H new ATOM 0 HB ILE A 63 -19.945 -1.446 2.813 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -17.895 -2.193 4.925 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -19.024 -3.379 4.301 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -17.899 0.007 3.420 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -19.431 0.822 3.817 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -18.479 0.041 5.102 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -16.898 -3.450 3.048 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -18.229 -2.937 1.985 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -17.082 -1.733 2.618 1.00 0.00 H new ATOM 927 N ASP A 64 -21.998 0.597 5.163 1.00 0.00 N ATOM 928 CA ASP A 64 -22.808 1.771 5.047 1.00 0.00 C ATOM 929 C ASP A 64 -21.930 2.905 4.642 1.00 0.00 C ATOM 930 O ASP A 64 -20.707 2.789 4.708 1.00 0.00 O ATOM 931 CB ASP A 64 -23.619 2.057 6.322 1.00 0.00 C ATOM 932 CG ASP A 64 -24.461 0.884 6.805 1.00 0.00 C ATOM 933 OD1 ASP A 64 -23.944 -0.207 7.164 1.00 0.00 O ATOM 934 OD2 ASP A 64 -25.702 1.053 6.944 1.00 0.00 O ATOM 0 H ASP A 64 -21.625 0.506 6.108 1.00 0.00 H new ATOM 0 HA ASP A 64 -23.565 1.618 4.278 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -22.933 2.348 7.117 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -24.274 2.908 6.138 1.00 0.00 H new ATOM 939 N PHE A 65 -22.394 4.100 4.237 1.00 0.00 N ATOM 940 CA PHE A 65 -21.558 5.215 3.915 1.00 0.00 C ATOM 941 C PHE A 65 -20.515 5.799 4.804 1.00 0.00 C ATOM 942 O PHE A 65 -19.428 6.024 4.275 1.00 0.00 O ATOM 943 CB PHE A 65 -22.320 6.369 3.243 1.00 0.00 C ATOM 944 CG PHE A 65 -21.554 7.260 2.327 1.00 0.00 C ATOM 945 CD1 PHE A 65 -20.940 6.730 1.217 1.00 0.00 C ATOM 946 CD2 PHE A 65 -21.511 8.600 2.632 1.00 0.00 C ATOM 947 CE1 PHE A 65 -20.265 7.599 0.392 1.00 0.00 C ATOM 948 CE2 PHE A 65 -20.784 9.437 1.818 1.00 0.00 C ATOM 949 CZ PHE A 65 -20.048 8.898 0.789 1.00 0.00 C ATOM 0 H PHE A 65 -23.389 4.298 4.130 1.00 0.00 H new ATOM 0 HA PHE A 65 -20.922 4.607 3.271 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -23.149 5.941 2.680 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -22.754 6.988 4.029 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -20.986 5.673 1.001 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -22.037 8.987 3.492 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -19.905 7.261 -0.569 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -20.791 10.504 1.985 1.00 0.00 H new ATOM 0 HZ PHE A 65 -19.298 9.496 0.292 1.00 0.00 H new ATOM 959 N PRO A 66 -20.604 6.015 6.083 1.00 0.00 N ATOM 960 CA PRO A 66 -19.592 6.670 6.860 1.00 0.00 C ATOM 961 C PRO A 66 -18.406 5.783 7.017 1.00 0.00 C ATOM 962 O PRO A 66 -17.316 6.264 7.326 1.00 0.00 O ATOM 963 CB PRO A 66 -20.219 7.009 8.211 1.00 0.00 C ATOM 964 CG PRO A 66 -21.678 7.222 7.777 1.00 0.00 C ATOM 965 CD PRO A 66 -21.875 6.062 6.789 1.00 0.00 C ATOM 0 HA PRO A 66 -19.242 7.578 6.370 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -20.113 6.201 8.935 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -19.783 7.901 8.662 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -22.369 7.166 8.618 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -21.828 8.193 7.305 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -22.086 5.125 7.304 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -22.707 6.247 6.110 1.00 0.00 H new ATOM 973 N GLU A 67 -18.545 4.451 6.896 1.00 0.00 N ATOM 974 CA GLU A 67 -17.493 3.491 7.027 1.00 0.00 C ATOM 975 C GLU A 67 -16.822 3.338 5.706 1.00 0.00 C ATOM 976 O GLU A 67 -15.608 3.150 5.639 1.00 0.00 O ATOM 977 CB GLU A 67 -18.126 2.159 7.462 1.00 0.00 C ATOM 978 CG GLU A 67 -19.101 2.268 8.636 1.00 0.00 C ATOM 979 CD GLU A 67 -19.959 1.014 8.543 1.00 0.00 C ATOM 980 OE1 GLU A 67 -20.441 0.564 7.470 1.00 0.00 O ATOM 981 OE2 GLU A 67 -20.288 0.511 9.651 1.00 0.00 O ATOM 0 H GLU A 67 -19.447 4.019 6.695 1.00 0.00 H new ATOM 0 HA GLU A 67 -16.755 3.807 7.764 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -18.651 1.727 6.610 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -17.330 1.465 7.732 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -18.571 2.316 9.587 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -19.709 3.170 8.564 1.00 0.00 H new ATOM 988 N PHE A 68 -17.514 3.615 4.586 1.00 0.00 N ATOM 989 CA PHE A 68 -16.996 3.729 3.259 1.00 0.00 C ATOM 990 C PHE A 68 -16.203 4.985 3.140 1.00 0.00 C ATOM 991 O PHE A 68 -15.082 4.951 2.634 1.00 0.00 O ATOM 992 CB PHE A 68 -18.022 3.505 2.136 1.00 0.00 C ATOM 993 CG PHE A 68 -17.410 3.239 0.804 1.00 0.00 C ATOM 994 CD1 PHE A 68 -16.883 2.000 0.521 1.00 0.00 C ATOM 995 CD2 PHE A 68 -17.642 4.115 -0.230 1.00 0.00 C ATOM 996 CE1 PHE A 68 -16.568 1.632 -0.765 1.00 0.00 C ATOM 997 CE2 PHE A 68 -17.377 3.774 -1.535 1.00 0.00 C ATOM 998 CZ PHE A 68 -16.813 2.541 -1.767 1.00 0.00 C ATOM 0 H PHE A 68 -18.521 3.772 4.614 1.00 0.00 H new ATOM 0 HA PHE A 68 -16.319 2.890 3.098 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -18.663 2.665 2.405 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -18.663 4.384 2.062 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -16.713 1.301 1.327 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -18.042 5.094 -0.012 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -16.143 0.663 -0.981 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -17.603 4.449 -2.347 1.00 0.00 H new ATOM 0 HZ PHE A 68 -16.551 2.275 -2.781 1.00 0.00 H new ATOM 1008 N LEU A 69 -16.680 6.129 3.661 1.00 0.00 N ATOM 1009 CA LEU A 69 -15.903 7.312 3.867 1.00 0.00 C ATOM 1010 C LEU A 69 -14.657 7.060 4.643 1.00 0.00 C ATOM 1011 O LEU A 69 -13.613 7.623 4.319 1.00 0.00 O ATOM 1012 CB LEU A 69 -16.679 8.505 4.450 1.00 0.00 C ATOM 1013 CG LEU A 69 -17.844 9.103 3.643 1.00 0.00 C ATOM 1014 CD1 LEU A 69 -18.517 10.264 4.395 1.00 0.00 C ATOM 1015 CD2 LEU A 69 -17.289 9.655 2.319 1.00 0.00 C ATOM 0 H LEU A 69 -17.652 6.234 3.952 1.00 0.00 H new ATOM 0 HA LEU A 69 -15.621 7.607 2.856 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -17.073 8.199 5.419 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -15.962 9.305 4.635 1.00 0.00 H new ATOM 0 HG LEU A 69 -18.582 8.318 3.478 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -19.335 10.661 3.794 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -18.908 9.903 5.347 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -17.786 11.051 4.578 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -18.103 10.083 1.734 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -16.548 10.426 2.529 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -16.823 8.847 1.755 1.00 0.00 H new ATOM 1027 N THR A 70 -14.647 6.222 5.695 1.00 0.00 N ATOM 1028 CA THR A 70 -13.499 5.859 6.467 1.00 0.00 C ATOM 1029 C THR A 70 -12.616 5.011 5.618 1.00 0.00 C ATOM 1030 O THR A 70 -11.415 5.248 5.496 1.00 0.00 O ATOM 1031 CB THR A 70 -13.936 5.286 7.782 1.00 0.00 C ATOM 1032 OG1 THR A 70 -14.723 6.289 8.407 1.00 0.00 O ATOM 1033 CG2 THR A 70 -12.749 5.076 8.737 1.00 0.00 C ATOM 0 H THR A 70 -15.498 5.768 6.028 1.00 0.00 H new ATOM 0 HA THR A 70 -12.885 6.713 6.752 1.00 0.00 H new ATOM 0 HB THR A 70 -14.443 4.338 7.599 1.00 0.00 H new ATOM 0 HG1 THR A 70 -15.626 6.280 8.027 1.00 0.00 H new ATOM 0 HG21 THR A 70 -13.108 4.660 9.678 1.00 0.00 H new ATOM 0 HG22 THR A 70 -12.035 4.387 8.285 1.00 0.00 H new ATOM 0 HG23 THR A 70 -12.261 6.032 8.926 1.00 0.00 H new ATOM 1041 N MET A 71 -13.131 3.990 4.911 1.00 0.00 N ATOM 1042 CA MET A 71 -12.451 3.123 4.000 1.00 0.00 C ATOM 1043 C MET A 71 -11.737 3.852 2.914 1.00 0.00 C ATOM 1044 O MET A 71 -10.599 3.526 2.580 1.00 0.00 O ATOM 1045 CB MET A 71 -13.208 1.926 3.400 1.00 0.00 C ATOM 1046 CG MET A 71 -12.517 0.970 2.426 1.00 0.00 C ATOM 1047 SD MET A 71 -13.692 -0.156 1.616 1.00 0.00 S ATOM 1048 CE MET A 71 -14.036 -1.290 2.992 1.00 0.00 C ATOM 0 H MET A 71 -14.120 3.750 4.986 1.00 0.00 H new ATOM 0 HA MET A 71 -11.746 2.665 4.694 1.00 0.00 H new ATOM 0 HB2 MET A 71 -13.571 1.326 4.234 1.00 0.00 H new ATOM 0 HB3 MET A 71 -14.085 2.325 2.889 1.00 0.00 H new ATOM 0 HG2 MET A 71 -11.988 1.547 1.667 1.00 0.00 H new ATOM 0 HG3 MET A 71 -11.769 0.387 2.962 1.00 0.00 H new ATOM 0 HE1 MET A 71 -14.717 -2.072 2.657 1.00 0.00 H new ATOM 0 HE2 MET A 71 -13.104 -1.742 3.333 1.00 0.00 H new ATOM 0 HE3 MET A 71 -14.493 -0.738 3.813 1.00 0.00 H new ATOM 1058 N MET A 72 -12.376 4.899 2.362 1.00 0.00 N ATOM 1059 CA MET A 72 -11.999 5.607 1.179 1.00 0.00 C ATOM 1060 C MET A 72 -10.835 6.500 1.439 1.00 0.00 C ATOM 1061 O MET A 72 -9.961 6.664 0.589 1.00 0.00 O ATOM 1062 CB MET A 72 -13.218 6.216 0.466 1.00 0.00 C ATOM 1063 CG MET A 72 -14.130 5.388 -0.441 1.00 0.00 C ATOM 1064 SD MET A 72 -13.199 4.778 -1.879 1.00 0.00 S ATOM 1065 CE MET A 72 -13.103 3.107 -1.175 1.00 0.00 C ATOM 0 H MET A 72 -13.226 5.280 2.779 1.00 0.00 H new ATOM 0 HA MET A 72 -11.617 4.912 0.431 1.00 0.00 H new ATOM 0 HB2 MET A 72 -13.853 6.644 1.242 1.00 0.00 H new ATOM 0 HB3 MET A 72 -12.847 7.045 -0.136 1.00 0.00 H new ATOM 0 HG2 MET A 72 -14.544 4.548 0.117 1.00 0.00 H new ATOM 0 HG3 MET A 72 -14.972 5.995 -0.774 1.00 0.00 H new ATOM 0 HE1 MET A 72 -13.266 2.371 -1.962 1.00 0.00 H new ATOM 0 HE2 MET A 72 -12.118 2.954 -0.734 1.00 0.00 H new ATOM 0 HE3 MET A 72 -13.867 2.992 -0.406 1.00 0.00 H new ATOM 1075 N ALA A 73 -10.820 7.059 2.662 1.00 0.00 N ATOM 1076 CA ALA A 73 -9.810 8.016 2.992 1.00 0.00 C ATOM 1077 C ALA A 73 -8.528 7.282 3.189 1.00 0.00 C ATOM 1078 O ALA A 73 -7.494 7.792 2.762 1.00 0.00 O ATOM 1079 CB ALA A 73 -10.345 8.651 4.287 1.00 0.00 C ATOM 0 H ALA A 73 -11.488 6.856 3.405 1.00 0.00 H new ATOM 0 HA ALA A 73 -9.613 8.777 2.237 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -9.644 9.409 4.637 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -11.313 9.114 4.093 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -10.458 7.881 5.050 1.00 0.00 H new ATOM 1085 N ARG A 74 -8.540 6.037 3.696 1.00 0.00 N ATOM 1086 CA ARG A 74 -7.395 5.212 3.924 1.00 0.00 C ATOM 1087 C ARG A 74 -7.002 4.595 2.626 1.00 0.00 C ATOM 1088 O ARG A 74 -5.956 3.953 2.543 1.00 0.00 O ATOM 1089 CB ARG A 74 -7.696 4.089 4.931 1.00 0.00 C ATOM 1090 CG ARG A 74 -7.972 4.641 6.331 1.00 0.00 C ATOM 1091 CD ARG A 74 -7.825 3.571 7.414 1.00 0.00 C ATOM 1092 NE ARG A 74 -8.244 4.167 8.714 1.00 0.00 N ATOM 1093 CZ ARG A 74 -8.373 3.596 9.947 1.00 0.00 C ATOM 1094 NH1 ARG A 74 -8.156 2.287 10.265 1.00 0.00 N ATOM 1095 NH2 ARG A 74 -8.734 4.355 11.023 1.00 0.00 N ATOM 0 H ARG A 74 -9.409 5.576 3.965 1.00 0.00 H new ATOM 0 HA ARG A 74 -6.596 5.830 4.334 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -8.558 3.516 4.590 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -6.852 3.401 4.971 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -7.285 5.462 6.538 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -8.980 5.053 6.365 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -8.440 2.703 7.177 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -6.793 3.225 7.469 1.00 0.00 H new ATOM 0 HE ARG A 74 -8.471 5.161 8.676 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -7.866 1.628 9.542 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -8.283 1.968 11.225 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -8.909 5.353 10.907 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -8.829 3.924 11.942 1.00 0.00 H new ATOM 1109 N LYS A 75 -7.777 4.766 1.539 1.00 0.00 N ATOM 1110 CA LYS A 75 -7.384 4.196 0.288 1.00 0.00 C ATOM 1111 C LYS A 75 -6.424 5.063 -0.451 1.00 0.00 C ATOM 1112 O LYS A 75 -5.566 4.663 -1.237 1.00 0.00 O ATOM 1113 CB LYS A 75 -8.691 3.805 -0.421 1.00 0.00 C ATOM 1114 CG LYS A 75 -8.411 2.995 -1.689 1.00 0.00 C ATOM 1115 CD LYS A 75 -9.662 2.286 -2.212 1.00 0.00 C ATOM 1116 CE LYS A 75 -9.406 1.427 -3.451 1.00 0.00 C ATOM 1117 NZ LYS A 75 -9.127 2.212 -4.674 1.00 0.00 N ATOM 0 H LYS A 75 -8.655 5.286 1.524 1.00 0.00 H new ATOM 0 HA LYS A 75 -6.785 3.291 0.390 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -9.315 3.222 0.256 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -9.252 4.704 -0.677 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -8.021 3.657 -2.462 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -7.637 2.256 -1.482 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -10.070 1.656 -1.421 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -10.421 3.032 -2.448 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -8.562 0.765 -3.255 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -10.275 0.793 -3.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -8.964 1.565 -5.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -9.940 2.825 -4.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -8.281 2.798 -4.525 1.00 0.00 H new ATOM 1131 N MET A 76 -6.512 6.378 -0.183 1.00 0.00 N ATOM 1132 CA MET A 76 -5.777 7.457 -0.766 1.00 0.00 C ATOM 1133 C MET A 76 -4.398 7.469 -0.203 1.00 0.00 C ATOM 1134 O MET A 76 -3.404 7.682 -0.895 1.00 0.00 O ATOM 1135 CB MET A 76 -6.343 8.886 -0.702 1.00 0.00 C ATOM 1136 CG MET A 76 -7.826 9.019 -1.056 1.00 0.00 C ATOM 1137 SD MET A 76 -8.462 10.717 -1.190 1.00 0.00 S ATOM 1138 CE MET A 76 -8.363 11.135 0.575 1.00 0.00 C ATOM 0 H MET A 76 -7.170 6.718 0.518 1.00 0.00 H new ATOM 0 HA MET A 76 -5.833 7.223 -1.829 1.00 0.00 H new ATOM 0 HB2 MET A 76 -6.191 9.275 0.305 1.00 0.00 H new ATOM 0 HB3 MET A 76 -5.767 9.518 -1.378 1.00 0.00 H new ATOM 0 HG2 MET A 76 -8.000 8.511 -2.004 1.00 0.00 H new ATOM 0 HG3 MET A 76 -8.409 8.492 -0.300 1.00 0.00 H new ATOM 0 HE1 MET A 76 -9.214 11.758 0.850 1.00 0.00 H new ATOM 0 HE2 MET A 76 -8.377 10.220 1.167 1.00 0.00 H new ATOM 0 HE3 MET A 76 -7.438 11.678 0.769 1.00 0.00 H new ATOM 1148 N LYS A 77 -4.341 7.291 1.129 1.00 0.00 N ATOM 1149 CA LYS A 77 -3.109 7.173 1.845 1.00 0.00 C ATOM 1150 C LYS A 77 -2.362 5.965 1.395 1.00 0.00 C ATOM 1151 O LYS A 77 -1.172 6.078 1.105 1.00 0.00 O ATOM 1152 CB LYS A 77 -3.237 6.902 3.353 1.00 0.00 C ATOM 1153 CG LYS A 77 -1.924 7.055 4.123 1.00 0.00 C ATOM 1154 CD LYS A 77 -2.108 6.924 5.636 1.00 0.00 C ATOM 1155 CE LYS A 77 -0.828 7.149 6.444 1.00 0.00 C ATOM 1156 NZ LYS A 77 0.372 6.431 5.960 1.00 0.00 N ATOM 0 H LYS A 77 -5.169 7.228 1.721 1.00 0.00 H new ATOM 0 HA LYS A 77 -2.636 8.137 1.655 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -3.975 7.585 3.774 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -3.617 5.891 3.500 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -1.217 6.300 3.780 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -1.486 8.027 3.897 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -2.862 7.641 5.963 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -2.495 5.930 5.859 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -0.610 8.217 6.454 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -1.015 6.852 7.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 1.133 6.513 6.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 0.141 5.427 5.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 0.686 6.847 5.060 1.00 0.00 H new ATOM 1170 N ASP A 78 -3.013 4.816 1.138 1.00 0.00 N ATOM 1171 CA ASP A 78 -2.447 3.645 0.543 1.00 0.00 C ATOM 1172 C ASP A 78 -1.859 3.911 -0.800 1.00 0.00 C ATOM 1173 O ASP A 78 -0.772 3.452 -1.147 1.00 0.00 O ATOM 1174 CB ASP A 78 -3.573 2.596 0.538 1.00 0.00 C ATOM 1175 CG ASP A 78 -3.274 1.119 0.324 1.00 0.00 C ATOM 1176 OD1 ASP A 78 -2.363 0.563 0.994 1.00 0.00 O ATOM 1177 OD2 ASP A 78 -3.900 0.585 -0.630 1.00 0.00 O ATOM 0 H ASP A 78 -4.001 4.698 1.361 1.00 0.00 H new ATOM 0 HA ASP A 78 -1.593 3.277 1.112 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -4.091 2.681 1.493 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -4.281 2.893 -0.236 1.00 0.00 H new ATOM 1182 N THR A 79 -2.515 4.796 -1.570 1.00 0.00 N ATOM 1183 CA THR A 79 -2.053 5.211 -2.859 1.00 0.00 C ATOM 1184 C THR A 79 -1.055 6.317 -2.874 1.00 0.00 C ATOM 1185 O THR A 79 -0.617 6.761 -3.933 1.00 0.00 O ATOM 1186 CB THR A 79 -3.254 5.422 -3.733 1.00 0.00 C ATOM 1187 OG1 THR A 79 -4.124 4.310 -3.584 1.00 0.00 O ATOM 1188 CG2 THR A 79 -2.913 5.300 -5.228 1.00 0.00 C ATOM 0 H THR A 79 -3.391 5.236 -1.289 1.00 0.00 H new ATOM 0 HA THR A 79 -1.441 4.411 -3.275 1.00 0.00 H new ATOM 0 HB THR A 79 -3.652 6.398 -3.456 1.00 0.00 H new ATOM 0 HG1 THR A 79 -4.667 4.426 -2.777 1.00 0.00 H new ATOM 0 HG21 THR A 79 -3.813 5.460 -5.821 1.00 0.00 H new ATOM 0 HG22 THR A 79 -2.166 6.048 -5.493 1.00 0.00 H new ATOM 0 HG23 THR A 79 -2.518 4.305 -5.431 1.00 0.00 H new ATOM 1196 N ASP A 80 -0.510 6.735 -1.718 1.00 0.00 N ATOM 1197 CA ASP A 80 0.647 7.556 -1.531 1.00 0.00 C ATOM 1198 C ASP A 80 1.849 6.691 -1.371 1.00 0.00 C ATOM 1199 O ASP A 80 1.923 5.617 -1.967 1.00 0.00 O ATOM 1200 CB ASP A 80 0.351 8.561 -0.405 1.00 0.00 C ATOM 1201 CG ASP A 80 1.075 9.884 -0.606 1.00 0.00 C ATOM 1202 OD1 ASP A 80 2.306 10.033 -0.382 1.00 0.00 O ATOM 1203 OD2 ASP A 80 0.385 10.873 -0.969 1.00 0.00 O ATOM 0 H ASP A 80 -0.924 6.470 -0.824 1.00 0.00 H new ATOM 0 HA ASP A 80 0.885 8.170 -2.400 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -0.723 8.741 -0.355 1.00 0.00 H new ATOM 0 HB3 ASP A 80 0.647 8.129 0.551 1.00 0.00 H new ATOM 1208 N SER A 81 2.796 7.158 -0.538 1.00 0.00 N ATOM 1209 CA SER A 81 4.060 6.570 -0.219 1.00 0.00 C ATOM 1210 C SER A 81 4.065 5.114 0.095 1.00 0.00 C ATOM 1211 O SER A 81 4.932 4.305 -0.234 1.00 0.00 O ATOM 1212 CB SER A 81 4.733 7.348 0.924 1.00 0.00 C ATOM 1213 OG SER A 81 3.888 7.372 2.064 1.00 0.00 O ATOM 0 H SER A 81 2.660 8.037 -0.039 1.00 0.00 H new ATOM 0 HA SER A 81 4.623 6.647 -1.149 1.00 0.00 H new ATOM 0 HB2 SER A 81 5.686 6.884 1.178 1.00 0.00 H new ATOM 0 HB3 SER A 81 4.951 8.366 0.602 1.00 0.00 H new ATOM 0 HG SER A 81 4.327 7.868 2.786 1.00 0.00 H new ATOM 1219 N GLU A 82 2.922 4.676 0.654 1.00 0.00 N ATOM 1220 CA GLU A 82 2.736 3.332 1.106 1.00 0.00 C ATOM 1221 C GLU A 82 2.709 2.376 -0.037 1.00 0.00 C ATOM 1222 O GLU A 82 3.200 1.256 0.100 1.00 0.00 O ATOM 1223 CB GLU A 82 1.491 3.141 1.987 1.00 0.00 C ATOM 1224 CG GLU A 82 1.490 3.857 3.340 1.00 0.00 C ATOM 1225 CD GLU A 82 0.484 3.278 4.324 1.00 0.00 C ATOM 1226 OE1 GLU A 82 0.291 2.033 4.310 1.00 0.00 O ATOM 1227 OE2 GLU A 82 -0.146 4.080 5.065 1.00 0.00 O ATOM 0 H GLU A 82 2.106 5.272 0.795 1.00 0.00 H new ATOM 0 HA GLU A 82 3.599 3.117 1.736 1.00 0.00 H new ATOM 0 HB2 GLU A 82 0.621 3.477 1.424 1.00 0.00 H new ATOM 0 HB3 GLU A 82 1.362 2.074 2.167 1.00 0.00 H new ATOM 0 HG2 GLU A 82 2.488 3.800 3.775 1.00 0.00 H new ATOM 0 HG3 GLU A 82 1.270 4.913 3.185 1.00 0.00 H new ATOM 1234 N GLU A 83 2.380 2.884 -1.238 1.00 0.00 N ATOM 1235 CA GLU A 83 2.313 2.031 -2.384 1.00 0.00 C ATOM 1236 C GLU A 83 3.661 1.513 -2.751 1.00 0.00 C ATOM 1237 O GLU A 83 3.813 0.434 -3.321 1.00 0.00 O ATOM 1238 CB GLU A 83 1.696 2.854 -3.528 1.00 0.00 C ATOM 1239 CG GLU A 83 0.731 2.170 -4.499 1.00 0.00 C ATOM 1240 CD GLU A 83 0.233 3.009 -5.667 1.00 0.00 C ATOM 1241 OE1 GLU A 83 0.961 3.914 -6.156 1.00 0.00 O ATOM 1242 OE2 GLU A 83 -0.833 2.701 -6.264 1.00 0.00 O ATOM 0 H GLU A 83 2.164 3.865 -1.415 1.00 0.00 H new ATOM 0 HA GLU A 83 1.698 1.156 -2.173 1.00 0.00 H new ATOM 0 HB2 GLU A 83 1.169 3.697 -3.080 1.00 0.00 H new ATOM 0 HB3 GLU A 83 2.516 3.267 -4.116 1.00 0.00 H new ATOM 0 HG2 GLU A 83 1.223 1.284 -4.901 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -0.135 1.825 -3.933 1.00 0.00 H new ATOM 1249 N GLU A 84 4.686 2.285 -2.344 1.00 0.00 N ATOM 1250 CA GLU A 84 6.050 1.878 -2.485 1.00 0.00 C ATOM 1251 C GLU A 84 6.254 0.630 -1.697 1.00 0.00 C ATOM 1252 O GLU A 84 6.705 -0.399 -2.198 1.00 0.00 O ATOM 1253 CB GLU A 84 6.974 3.057 -2.138 1.00 0.00 C ATOM 1254 CG GLU A 84 8.387 2.924 -2.709 1.00 0.00 C ATOM 1255 CD GLU A 84 9.216 4.193 -2.579 1.00 0.00 C ATOM 1256 OE1 GLU A 84 8.666 5.323 -2.667 1.00 0.00 O ATOM 1257 OE2 GLU A 84 10.460 4.113 -2.390 1.00 0.00 O ATOM 0 H GLU A 84 4.567 3.201 -1.912 1.00 0.00 H new ATOM 0 HA GLU A 84 6.310 1.621 -3.512 1.00 0.00 H new ATOM 0 HB2 GLU A 84 6.527 3.979 -2.511 1.00 0.00 H new ATOM 0 HB3 GLU A 84 7.038 3.149 -1.054 1.00 0.00 H new ATOM 0 HG2 GLU A 84 8.901 2.110 -2.199 1.00 0.00 H new ATOM 0 HG3 GLU A 84 8.321 2.649 -3.762 1.00 0.00 H new ATOM 1264 N ILE A 85 6.087 0.776 -0.371 1.00 0.00 N ATOM 1265 CA ILE A 85 6.494 -0.246 0.542 1.00 0.00 C ATOM 1266 C ILE A 85 5.514 -1.364 0.440 1.00 0.00 C ATOM 1267 O ILE A 85 5.929 -2.503 0.651 1.00 0.00 O ATOM 1268 CB ILE A 85 6.664 0.256 1.945 1.00 0.00 C ATOM 1269 CG1 ILE A 85 5.384 0.565 2.740 1.00 0.00 C ATOM 1270 CG2 ILE A 85 7.532 1.511 1.752 1.00 0.00 C ATOM 1271 CD1 ILE A 85 5.470 1.728 3.726 1.00 0.00 C ATOM 0 H ILE A 85 5.672 1.598 0.068 1.00 0.00 H new ATOM 0 HA ILE A 85 7.486 -0.604 0.269 1.00 0.00 H new ATOM 0 HB ILE A 85 7.100 -0.525 2.568 1.00 0.00 H new ATOM 0 HG12 ILE A 85 4.582 0.774 2.032 1.00 0.00 H new ATOM 0 HG13 ILE A 85 5.097 -0.331 3.290 1.00 0.00 H new ATOM 0 HG21 ILE A 85 7.726 1.972 2.721 1.00 0.00 H new ATOM 0 HG22 ILE A 85 8.477 1.232 1.287 1.00 0.00 H new ATOM 0 HG23 ILE A 85 7.008 2.221 1.111 1.00 0.00 H new ATOM 0 HD11 ILE A 85 4.510 1.852 4.227 1.00 0.00 H new ATOM 0 HD12 ILE A 85 6.242 1.521 4.467 1.00 0.00 H new ATOM 0 HD13 ILE A 85 5.719 2.643 3.189 1.00 0.00 H new ATOM 1283 N ARG A 86 4.246 -1.120 0.065 1.00 0.00 N ATOM 1284 CA ARG A 86 3.249 -2.130 -0.113 1.00 0.00 C ATOM 1285 C ARG A 86 3.550 -2.978 -1.300 1.00 0.00 C ATOM 1286 O ARG A 86 3.258 -4.166 -1.430 1.00 0.00 O ATOM 1287 CB ARG A 86 1.800 -1.621 -0.034 1.00 0.00 C ATOM 1288 CG ARG A 86 0.777 -2.693 0.349 1.00 0.00 C ATOM 1289 CD ARG A 86 -0.494 -2.063 0.921 1.00 0.00 C ATOM 1290 NE ARG A 86 -1.305 -3.110 1.605 1.00 0.00 N ATOM 1291 CZ ARG A 86 -2.552 -2.957 2.139 1.00 0.00 C ATOM 1292 NH1 ARG A 86 -3.294 -1.814 2.218 1.00 0.00 N ATOM 1293 NH2 ARG A 86 -3.051 -4.065 2.761 1.00 0.00 N ATOM 0 H ARG A 86 3.901 -0.179 -0.122 1.00 0.00 H new ATOM 0 HA ARG A 86 3.309 -2.785 0.756 1.00 0.00 H new ATOM 0 HB2 ARG A 86 1.751 -0.811 0.694 1.00 0.00 H new ATOM 0 HB3 ARG A 86 1.522 -1.199 -1.000 1.00 0.00 H new ATOM 0 HG2 ARG A 86 0.527 -3.291 -0.527 1.00 0.00 H new ATOM 0 HG3 ARG A 86 1.213 -3.370 1.083 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -0.235 -1.272 1.624 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -1.075 -1.602 0.122 1.00 0.00 H new ATOM 0 HE ARG A 86 -0.885 -4.036 1.682 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -2.922 -0.938 1.850 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -4.220 -1.836 2.645 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -2.498 -4.921 2.799 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -3.977 -4.037 3.187 1.00 0.00 H new ATOM 1307 N GLU A 87 4.173 -2.405 -2.346 1.00 0.00 N ATOM 1308 CA GLU A 87 4.713 -3.224 -3.386 1.00 0.00 C ATOM 1309 C GLU A 87 6.007 -3.903 -3.096 1.00 0.00 C ATOM 1310 O GLU A 87 6.241 -5.029 -3.533 1.00 0.00 O ATOM 1311 CB GLU A 87 4.795 -2.438 -4.705 1.00 0.00 C ATOM 1312 CG GLU A 87 5.174 -3.262 -5.937 1.00 0.00 C ATOM 1313 CD GLU A 87 5.172 -2.473 -7.238 1.00 0.00 C ATOM 1314 OE1 GLU A 87 4.810 -1.268 -7.308 1.00 0.00 O ATOM 1315 OE2 GLU A 87 5.560 -3.102 -8.258 1.00 0.00 O ATOM 0 H GLU A 87 4.301 -1.401 -2.471 1.00 0.00 H new ATOM 0 HA GLU A 87 4.001 -4.045 -3.470 1.00 0.00 H new ATOM 0 HB2 GLU A 87 3.830 -1.966 -4.888 1.00 0.00 H new ATOM 0 HB3 GLU A 87 5.524 -1.637 -4.586 1.00 0.00 H new ATOM 0 HG2 GLU A 87 6.166 -3.688 -5.785 1.00 0.00 H new ATOM 0 HG3 GLU A 87 4.479 -4.097 -6.030 1.00 0.00 H new ATOM 1322 N ALA A 88 6.894 -3.415 -2.211 1.00 0.00 N ATOM 1323 CA ALA A 88 7.989 -4.207 -1.744 1.00 0.00 C ATOM 1324 C ALA A 88 7.664 -5.390 -0.899 1.00 0.00 C ATOM 1325 O ALA A 88 8.164 -6.505 -1.042 1.00 0.00 O ATOM 1326 CB ALA A 88 8.977 -3.396 -0.889 1.00 0.00 C ATOM 0 H ALA A 88 6.853 -2.474 -1.819 1.00 0.00 H new ATOM 0 HA ALA A 88 8.397 -4.550 -2.695 1.00 0.00 H new ATOM 0 HB1 ALA A 88 9.790 -4.043 -0.559 1.00 0.00 H new ATOM 0 HB2 ALA A 88 9.384 -2.577 -1.482 1.00 0.00 H new ATOM 0 HB3 ALA A 88 8.459 -2.992 -0.019 1.00 0.00 H new ATOM 1332 N PHE A 89 6.666 -5.231 -0.011 1.00 0.00 N ATOM 1333 CA PHE A 89 6.078 -6.250 0.801 1.00 0.00 C ATOM 1334 C PHE A 89 5.834 -7.549 0.113 1.00 0.00 C ATOM 1335 O PHE A 89 6.133 -8.658 0.554 1.00 0.00 O ATOM 1336 CB PHE A 89 4.785 -5.682 1.409 1.00 0.00 C ATOM 1337 CG PHE A 89 4.145 -6.532 2.452 1.00 0.00 C ATOM 1338 CD1 PHE A 89 4.652 -6.898 3.677 1.00 0.00 C ATOM 1339 CD2 PHE A 89 2.912 -7.060 2.149 1.00 0.00 C ATOM 1340 CE1 PHE A 89 3.929 -7.609 4.606 1.00 0.00 C ATOM 1341 CE2 PHE A 89 2.224 -7.921 2.972 1.00 0.00 C ATOM 1342 CZ PHE A 89 2.750 -8.197 4.212 1.00 0.00 C ATOM 0 H PHE A 89 6.239 -4.319 0.150 1.00 0.00 H new ATOM 0 HA PHE A 89 6.802 -6.507 1.575 1.00 0.00 H new ATOM 0 HB2 PHE A 89 5.005 -4.707 1.843 1.00 0.00 H new ATOM 0 HB3 PHE A 89 4.067 -5.519 0.606 1.00 0.00 H new ATOM 0 HD1 PHE A 89 5.665 -6.614 3.921 1.00 0.00 H new ATOM 0 HD2 PHE A 89 2.457 -6.782 1.210 1.00 0.00 H new ATOM 0 HE1 PHE A 89 4.280 -7.704 5.623 1.00 0.00 H new ATOM 0 HE2 PHE A 89 1.295 -8.369 2.652 1.00 0.00 H new ATOM 0 HZ PHE A 89 2.237 -8.876 4.877 1.00 0.00 H new ATOM 1352 N ARG A 90 5.230 -7.474 -1.087 1.00 0.00 N ATOM 1353 CA ARG A 90 4.987 -8.584 -1.955 1.00 0.00 C ATOM 1354 C ARG A 90 6.064 -9.059 -2.869 1.00 0.00 C ATOM 1355 O ARG A 90 6.010 -10.207 -3.305 1.00 0.00 O ATOM 1356 CB ARG A 90 3.668 -8.379 -2.719 1.00 0.00 C ATOM 1357 CG ARG A 90 3.756 -7.120 -3.584 1.00 0.00 C ATOM 1358 CD ARG A 90 2.512 -6.813 -4.419 1.00 0.00 C ATOM 1359 NE ARG A 90 2.272 -7.946 -5.358 1.00 0.00 N ATOM 1360 CZ ARG A 90 1.186 -7.962 -6.185 1.00 0.00 C ATOM 1361 NH1 ARG A 90 0.347 -6.894 -6.312 1.00 0.00 N ATOM 1362 NH2 ARG A 90 1.088 -8.958 -7.113 1.00 0.00 N ATOM 0 H ARG A 90 4.893 -6.591 -1.471 1.00 0.00 H new ATOM 0 HA ARG A 90 4.938 -9.413 -1.249 1.00 0.00 H new ATOM 0 HB2 ARG A 90 3.462 -9.247 -3.345 1.00 0.00 H new ATOM 0 HB3 ARG A 90 2.840 -8.290 -2.015 1.00 0.00 H new ATOM 0 HG2 ARG A 90 3.958 -6.267 -2.936 1.00 0.00 H new ATOM 0 HG3 ARG A 90 4.609 -7.219 -4.255 1.00 0.00 H new ATOM 0 HD2 ARG A 90 1.648 -6.671 -3.770 1.00 0.00 H new ATOM 0 HD3 ARG A 90 2.650 -5.885 -4.974 1.00 0.00 H new ATOM 0 HE ARG A 90 2.932 -8.724 -5.383 1.00 0.00 H new ATOM 0 HH11 ARG A 90 0.521 -6.043 -5.778 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -0.454 -6.947 -6.941 1.00 0.00 H new ATOM 0 HH21 ARG A 90 1.817 -9.669 -7.177 1.00 0.00 H new ATOM 0 HH22 ARG A 90 0.286 -8.992 -7.742 1.00 0.00 H new ATOM 1376 N VAL A 91 7.129 -8.256 -3.046 1.00 0.00 N ATOM 1377 CA VAL A 91 8.366 -8.638 -3.653 1.00 0.00 C ATOM 1378 C VAL A 91 9.141 -9.591 -2.809 1.00 0.00 C ATOM 1379 O VAL A 91 9.604 -10.620 -3.299 1.00 0.00 O ATOM 1380 CB VAL A 91 9.156 -7.429 -4.060 1.00 0.00 C ATOM 1381 CG1 VAL A 91 10.640 -7.733 -4.328 1.00 0.00 C ATOM 1382 CG2 VAL A 91 8.542 -6.697 -5.265 1.00 0.00 C ATOM 0 H VAL A 91 7.125 -7.281 -2.747 1.00 0.00 H new ATOM 0 HA VAL A 91 8.136 -9.188 -4.566 1.00 0.00 H new ATOM 0 HB VAL A 91 9.107 -6.766 -3.196 1.00 0.00 H new ATOM 0 HG11 VAL A 91 11.153 -6.816 -4.618 1.00 0.00 H new ATOM 0 HG12 VAL A 91 11.098 -8.135 -3.424 1.00 0.00 H new ATOM 0 HG13 VAL A 91 10.722 -8.464 -5.132 1.00 0.00 H new ATOM 0 HG21 VAL A 91 9.155 -5.831 -5.515 1.00 0.00 H new ATOM 0 HG22 VAL A 91 8.502 -7.373 -6.119 1.00 0.00 H new ATOM 0 HG23 VAL A 91 7.533 -6.368 -5.015 1.00 0.00 H new ATOM 1392 N PHE A 92 9.190 -9.293 -1.498 1.00 0.00 N ATOM 1393 CA PHE A 92 9.708 -10.120 -0.454 1.00 0.00 C ATOM 1394 C PHE A 92 8.913 -11.376 -0.346 1.00 0.00 C ATOM 1395 O PHE A 92 9.511 -12.450 -0.360 1.00 0.00 O ATOM 1396 CB PHE A 92 9.890 -9.429 0.908 1.00 0.00 C ATOM 1397 CG PHE A 92 10.689 -8.174 0.978 1.00 0.00 C ATOM 1398 CD1 PHE A 92 12.001 -8.237 0.572 1.00 0.00 C ATOM 1399 CD2 PHE A 92 10.114 -6.977 1.334 1.00 0.00 C ATOM 1400 CE1 PHE A 92 12.799 -7.117 0.582 1.00 0.00 C ATOM 1401 CE2 PHE A 92 10.912 -5.857 1.329 1.00 0.00 C ATOM 1402 CZ PHE A 92 12.250 -5.936 1.022 1.00 0.00 C ATOM 0 H PHE A 92 8.839 -8.404 -1.143 1.00 0.00 H new ATOM 0 HA PHE A 92 10.728 -10.363 -0.752 1.00 0.00 H new ATOM 0 HB2 PHE A 92 8.897 -9.210 1.301 1.00 0.00 H new ATOM 0 HB3 PHE A 92 10.349 -10.150 1.584 1.00 0.00 H new ATOM 0 HD1 PHE A 92 12.411 -9.180 0.240 1.00 0.00 H new ATOM 0 HD2 PHE A 92 9.071 -6.918 1.608 1.00 0.00 H new ATOM 0 HE1 PHE A 92 13.827 -7.164 0.254 1.00 0.00 H new ATOM 0 HE2 PHE A 92 10.480 -4.897 1.571 1.00 0.00 H new ATOM 0 HZ PHE A 92 12.876 -5.062 1.128 1.00 0.00 H new ATOM 1412 N ASP A 93 7.591 -11.384 -0.099 1.00 0.00 N ATOM 1413 CA ASP A 93 6.914 -12.635 0.047 1.00 0.00 C ATOM 1414 C ASP A 93 6.652 -13.339 -1.239 1.00 0.00 C ATOM 1415 O ASP A 93 6.064 -12.778 -2.162 1.00 0.00 O ATOM 1416 CB ASP A 93 5.576 -12.263 0.709 1.00 0.00 C ATOM 1417 CG ASP A 93 4.920 -13.396 1.485 1.00 0.00 C ATOM 1418 OD1 ASP A 93 5.549 -13.976 2.409 1.00 0.00 O ATOM 1419 OD2 ASP A 93 3.745 -13.747 1.195 1.00 0.00 O ATOM 0 H ASP A 93 7.006 -10.554 -0.003 1.00 0.00 H new ATOM 0 HA ASP A 93 7.529 -13.327 0.622 1.00 0.00 H new ATOM 0 HB2 ASP A 93 5.740 -11.424 1.385 1.00 0.00 H new ATOM 0 HB3 ASP A 93 4.886 -11.921 -0.062 1.00 0.00 H new ATOM 1424 N LYS A 94 7.087 -14.598 -1.426 1.00 0.00 N ATOM 1425 CA LYS A 94 6.987 -15.307 -2.665 1.00 0.00 C ATOM 1426 C LYS A 94 5.617 -15.773 -3.021 1.00 0.00 C ATOM 1427 O LYS A 94 5.109 -15.562 -4.121 1.00 0.00 O ATOM 1428 CB LYS A 94 7.970 -16.486 -2.758 1.00 0.00 C ATOM 1429 CG LYS A 94 8.176 -17.120 -4.135 1.00 0.00 C ATOM 1430 CD LYS A 94 8.885 -16.126 -5.058 1.00 0.00 C ATOM 1431 CE LYS A 94 9.450 -16.744 -6.338 1.00 0.00 C ATOM 1432 NZ LYS A 94 9.976 -15.754 -7.305 1.00 0.00 N ATOM 0 H LYS A 94 7.526 -15.144 -0.685 1.00 0.00 H new ATOM 0 HA LYS A 94 7.260 -14.550 -3.400 1.00 0.00 H new ATOM 0 HB2 LYS A 94 8.940 -16.146 -2.394 1.00 0.00 H new ATOM 0 HB3 LYS A 94 7.629 -17.265 -2.076 1.00 0.00 H new ATOM 0 HG2 LYS A 94 8.767 -18.031 -4.042 1.00 0.00 H new ATOM 0 HG3 LYS A 94 7.215 -17.406 -4.562 1.00 0.00 H new ATOM 0 HD2 LYS A 94 8.184 -15.337 -5.329 1.00 0.00 H new ATOM 0 HD3 LYS A 94 9.699 -15.654 -4.507 1.00 0.00 H new ATOM 0 HE2 LYS A 94 10.249 -17.437 -6.073 1.00 0.00 H new ATOM 0 HE3 LYS A 94 8.668 -17.329 -6.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 10.340 -16.248 -8.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 9.213 -15.106 -7.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 10.744 -15.211 -6.862 1.00 0.00 H new ATOM 1446 N ASP A 95 4.940 -16.410 -2.050 1.00 0.00 N ATOM 1447 CA ASP A 95 3.576 -16.839 -2.090 1.00 0.00 C ATOM 1448 C ASP A 95 2.572 -15.743 -2.191 1.00 0.00 C ATOM 1449 O ASP A 95 1.660 -15.706 -3.015 1.00 0.00 O ATOM 1450 CB ASP A 95 3.215 -17.783 -0.931 1.00 0.00 C ATOM 1451 CG ASP A 95 3.535 -17.237 0.454 1.00 0.00 C ATOM 1452 OD1 ASP A 95 4.664 -16.716 0.656 1.00 0.00 O ATOM 1453 OD2 ASP A 95 2.737 -17.298 1.426 1.00 0.00 O ATOM 0 H ASP A 95 5.385 -16.644 -1.163 1.00 0.00 H new ATOM 0 HA ASP A 95 3.517 -17.393 -3.027 1.00 0.00 H new ATOM 0 HB2 ASP A 95 2.150 -18.008 -0.981 1.00 0.00 H new ATOM 0 HB3 ASP A 95 3.746 -18.725 -1.068 1.00 0.00 H new ATOM 1458 N GLY A 96 2.661 -14.678 -1.374 1.00 0.00 N ATOM 1459 CA GLY A 96 1.799 -13.539 -1.440 1.00 0.00 C ATOM 1460 C GLY A 96 0.423 -13.714 -0.896 1.00 0.00 C ATOM 1461 O GLY A 96 -0.507 -13.220 -1.531 1.00 0.00 O ATOM 0 H GLY A 96 3.363 -14.608 -0.637 1.00 0.00 H new ATOM 0 HA2 GLY A 96 2.276 -12.719 -0.904 1.00 0.00 H new ATOM 0 HA3 GLY A 96 1.717 -13.233 -2.483 1.00 0.00 H new ATOM 1465 N ASN A 97 0.295 -14.296 0.310 1.00 0.00 N ATOM 1466 CA ASN A 97 -0.951 -14.719 0.871 1.00 0.00 C ATOM 1467 C ASN A 97 -1.502 -13.697 1.806 1.00 0.00 C ATOM 1468 O ASN A 97 -2.636 -13.915 2.229 1.00 0.00 O ATOM 1469 CB ASN A 97 -0.829 -16.084 1.569 1.00 0.00 C ATOM 1470 CG ASN A 97 0.137 -15.950 2.738 1.00 0.00 C ATOM 1471 OD1 ASN A 97 1.247 -15.433 2.624 1.00 0.00 O ATOM 1472 ND2 ASN A 97 -0.206 -16.799 3.744 1.00 0.00 N ATOM 0 H ASN A 97 1.092 -14.479 0.919 1.00 0.00 H new ATOM 0 HA ASN A 97 -1.650 -14.832 0.042 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -1.805 -16.417 1.922 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -0.470 -16.837 0.867 1.00 0.00 H new ATOM 0 HD21 ASN A 97 0.477 -17.041 4.462 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -1.146 -17.194 3.780 1.00 0.00 H new ATOM 1479 N GLY A 98 -0.752 -12.659 2.217 1.00 0.00 N ATOM 1480 CA GLY A 98 -1.239 -11.724 3.184 1.00 0.00 C ATOM 1481 C GLY A 98 -0.220 -11.479 4.243 1.00 0.00 C ATOM 1482 O GLY A 98 -0.031 -10.323 4.619 1.00 0.00 O ATOM 0 H GLY A 98 0.191 -12.467 1.880 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -1.492 -10.785 2.693 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -2.155 -12.105 3.636 1.00 0.00 H new ATOM 1486 N TYR A 99 0.461 -12.534 4.726 1.00 0.00 N ATOM 1487 CA TYR A 99 1.421 -12.374 5.774 1.00 0.00 C ATOM 1488 C TYR A 99 2.802 -12.752 5.362 1.00 0.00 C ATOM 1489 O TYR A 99 2.961 -13.398 4.327 1.00 0.00 O ATOM 1490 CB TYR A 99 1.119 -13.403 6.876 1.00 0.00 C ATOM 1491 CG TYR A 99 -0.257 -13.204 7.414 1.00 0.00 C ATOM 1492 CD1 TYR A 99 -0.487 -12.095 8.192 1.00 0.00 C ATOM 1493 CD2 TYR A 99 -1.322 -14.043 7.187 1.00 0.00 C ATOM 1494 CE1 TYR A 99 -1.683 -11.948 8.855 1.00 0.00 C ATOM 1495 CE2 TYR A 99 -2.502 -13.943 7.887 1.00 0.00 C ATOM 1496 CZ TYR A 99 -2.673 -12.898 8.765 1.00 0.00 C ATOM 1497 OH TYR A 99 -3.874 -12.760 9.492 1.00 0.00 O ATOM 0 H TYR A 99 0.348 -13.492 4.394 1.00 0.00 H new ATOM 0 HA TYR A 99 1.361 -11.327 6.070 1.00 0.00 H new ATOM 0 HB2 TYR A 99 1.217 -14.412 6.476 1.00 0.00 H new ATOM 0 HB3 TYR A 99 1.848 -13.307 7.681 1.00 0.00 H new ATOM 0 HD1 TYR A 99 0.275 -11.335 8.283 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -1.229 -14.809 6.431 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -1.848 -11.068 9.459 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -3.284 -14.675 7.749 1.00 0.00 H new ATOM 0 HH TYR A 99 -4.459 -13.524 9.306 1.00 0.00 H new ATOM 1507 N ILE A 100 3.852 -12.419 6.134 1.00 0.00 N ATOM 1508 CA ILE A 100 5.153 -13.006 6.050 1.00 0.00 C ATOM 1509 C ILE A 100 5.411 -13.767 7.305 1.00 0.00 C ATOM 1510 O ILE A 100 5.624 -13.209 8.381 1.00 0.00 O ATOM 1511 CB ILE A 100 6.256 -12.024 5.792 1.00 0.00 C ATOM 1512 CG1 ILE A 100 5.888 -10.844 4.877 1.00 0.00 C ATOM 1513 CG2 ILE A 100 7.371 -12.869 5.152 1.00 0.00 C ATOM 1514 CD1 ILE A 100 6.916 -9.721 5.000 1.00 0.00 C ATOM 0 H ILE A 100 3.789 -11.701 6.856 1.00 0.00 H new ATOM 0 HA ILE A 100 5.154 -13.666 5.183 1.00 0.00 H new ATOM 0 HB ILE A 100 6.535 -11.537 6.727 1.00 0.00 H new ATOM 0 HG12 ILE A 100 5.835 -11.183 3.842 1.00 0.00 H new ATOM 0 HG13 ILE A 100 4.899 -10.468 5.140 1.00 0.00 H new ATOM 0 HG21 ILE A 100 8.226 -12.232 4.926 1.00 0.00 H new ATOM 0 HG22 ILE A 100 7.676 -13.654 5.844 1.00 0.00 H new ATOM 0 HG23 ILE A 100 7.002 -13.321 4.231 1.00 0.00 H new ATOM 0 HD11 ILE A 100 6.635 -8.897 4.344 1.00 0.00 H new ATOM 0 HD12 ILE A 100 6.949 -9.369 6.031 1.00 0.00 H new ATOM 0 HD13 ILE A 100 7.899 -10.094 4.713 1.00 0.00 H new ATOM 1526 N SER A 101 5.321 -15.109 7.318 1.00 0.00 N ATOM 1527 CA SER A 101 5.486 -15.872 8.516 1.00 0.00 C ATOM 1528 C SER A 101 6.879 -15.791 9.038 1.00 0.00 C ATOM 1529 O SER A 101 7.740 -15.314 8.300 1.00 0.00 O ATOM 1530 CB SER A 101 5.067 -17.349 8.424 1.00 0.00 C ATOM 1531 OG SER A 101 5.949 -18.121 7.623 1.00 0.00 O ATOM 0 H SER A 101 5.132 -15.671 6.488 1.00 0.00 H new ATOM 0 HA SER A 101 4.791 -15.399 9.211 1.00 0.00 H new ATOM 0 HB2 SER A 101 5.028 -17.774 9.427 1.00 0.00 H new ATOM 0 HB3 SER A 101 4.060 -17.411 8.012 1.00 0.00 H new ATOM 0 HG SER A 101 5.640 -19.051 7.598 1.00 0.00 H new ATOM 1537 N ALA A 102 7.097 -16.047 10.341 1.00 0.00 N ATOM 1538 CA ALA A 102 8.424 -15.894 10.852 1.00 0.00 C ATOM 1539 C ALA A 102 9.540 -16.711 10.296 1.00 0.00 C ATOM 1540 O ALA A 102 10.688 -16.325 10.085 1.00 0.00 O ATOM 1541 CB ALA A 102 8.429 -15.975 12.388 1.00 0.00 C ATOM 0 H ALA A 102 6.391 -16.346 11.014 1.00 0.00 H new ATOM 0 HA ALA A 102 8.671 -14.901 10.476 1.00 0.00 H new ATOM 0 HB1 ALA A 102 9.448 -15.856 12.755 1.00 0.00 H new ATOM 0 HB2 ALA A 102 7.802 -15.183 12.796 1.00 0.00 H new ATOM 0 HB3 ALA A 102 8.041 -16.944 12.703 1.00 0.00 H new ATOM 1547 N ALA A 103 9.183 -17.886 9.749 1.00 0.00 N ATOM 1548 CA ALA A 103 10.072 -18.607 8.891 1.00 0.00 C ATOM 1549 C ALA A 103 10.373 -18.128 7.512 1.00 0.00 C ATOM 1550 O ALA A 103 11.506 -18.219 7.041 1.00 0.00 O ATOM 1551 CB ALA A 103 9.476 -20.004 8.650 1.00 0.00 C ATOM 0 H ALA A 103 8.281 -18.337 9.900 1.00 0.00 H new ATOM 0 HA ALA A 103 11.004 -18.511 9.448 1.00 0.00 H new ATOM 0 HB1 ALA A 103 10.137 -20.574 7.997 1.00 0.00 H new ATOM 0 HB2 ALA A 103 9.370 -20.524 9.602 1.00 0.00 H new ATOM 0 HB3 ALA A 103 8.498 -19.906 8.179 1.00 0.00 H new ATOM 1557 N GLU A 104 9.424 -17.489 6.806 1.00 0.00 N ATOM 1558 CA GLU A 104 9.751 -16.644 5.699 1.00 0.00 C ATOM 1559 C GLU A 104 10.537 -15.446 6.108 1.00 0.00 C ATOM 1560 O GLU A 104 11.532 -15.165 5.441 1.00 0.00 O ATOM 1561 CB GLU A 104 8.424 -16.311 4.996 1.00 0.00 C ATOM 1562 CG GLU A 104 7.545 -17.517 4.659 1.00 0.00 C ATOM 1563 CD GLU A 104 6.157 -17.076 4.218 1.00 0.00 C ATOM 1564 OE1 GLU A 104 5.405 -16.417 4.985 1.00 0.00 O ATOM 1565 OE2 GLU A 104 5.660 -17.279 3.078 1.00 0.00 O ATOM 0 H GLU A 104 8.425 -17.558 7.003 1.00 0.00 H new ATOM 0 HA GLU A 104 10.417 -17.151 5.001 1.00 0.00 H new ATOM 0 HB2 GLU A 104 7.855 -15.633 5.632 1.00 0.00 H new ATOM 0 HB3 GLU A 104 8.645 -15.773 4.074 1.00 0.00 H new ATOM 0 HG2 GLU A 104 8.013 -18.102 3.867 1.00 0.00 H new ATOM 0 HG3 GLU A 104 7.464 -18.167 5.530 1.00 0.00 H new ATOM 1572 N LEU A 105 10.141 -14.678 7.138 1.00 0.00 N ATOM 1573 CA LEU A 105 10.654 -13.413 7.565 1.00 0.00 C ATOM 1574 C LEU A 105 12.099 -13.503 7.914 1.00 0.00 C ATOM 1575 O LEU A 105 12.859 -12.575 7.639 1.00 0.00 O ATOM 1576 CB LEU A 105 9.814 -12.741 8.664 1.00 0.00 C ATOM 1577 CG LEU A 105 10.096 -11.232 8.752 1.00 0.00 C ATOM 1578 CD1 LEU A 105 9.038 -10.423 7.982 1.00 0.00 C ATOM 1579 CD2 LEU A 105 10.001 -10.782 10.220 1.00 0.00 C ATOM 0 H LEU A 105 9.374 -14.981 7.738 1.00 0.00 H new ATOM 0 HA LEU A 105 10.568 -12.744 6.709 1.00 0.00 H new ATOM 0 HB2 LEU A 105 8.755 -12.902 8.462 1.00 0.00 H new ATOM 0 HB3 LEU A 105 10.030 -13.208 9.625 1.00 0.00 H new ATOM 0 HG LEU A 105 11.086 -11.059 8.331 1.00 0.00 H new ATOM 0 HD11 LEU A 105 9.264 -9.360 8.062 1.00 0.00 H new ATOM 0 HD12 LEU A 105 9.047 -10.718 6.933 1.00 0.00 H new ATOM 0 HD13 LEU A 105 8.052 -10.618 8.405 1.00 0.00 H new ATOM 0 HD21 LEU A 105 10.200 -9.712 10.286 1.00 0.00 H new ATOM 0 HD22 LEU A 105 9.001 -10.989 10.600 1.00 0.00 H new ATOM 0 HD23 LEU A 105 10.735 -11.325 10.815 1.00 0.00 H new ATOM 1591 N ARG A 106 12.566 -14.630 8.481 1.00 0.00 N ATOM 1592 CA ARG A 106 13.962 -14.745 8.764 1.00 0.00 C ATOM 1593 C ARG A 106 14.790 -14.967 7.545 1.00 0.00 C ATOM 1594 O ARG A 106 15.873 -14.396 7.436 1.00 0.00 O ATOM 1595 CB ARG A 106 14.260 -15.770 9.872 1.00 0.00 C ATOM 1596 CG ARG A 106 13.938 -17.220 9.506 1.00 0.00 C ATOM 1597 CD ARG A 106 14.047 -18.086 10.763 1.00 0.00 C ATOM 1598 NE ARG A 106 12.790 -18.063 11.563 1.00 0.00 N ATOM 1599 CZ ARG A 106 12.787 -17.710 12.881 1.00 0.00 C ATOM 1600 NH1 ARG A 106 13.922 -17.470 13.601 1.00 0.00 N ATOM 1601 NH2 ARG A 106 11.634 -17.502 13.581 1.00 0.00 N ATOM 0 H ARG A 106 11.998 -15.438 8.737 1.00 0.00 H new ATOM 0 HA ARG A 106 14.263 -13.773 9.155 1.00 0.00 H new ATOM 0 HB2 ARG A 106 15.315 -15.702 10.136 1.00 0.00 H new ATOM 0 HB3 ARG A 106 13.691 -15.499 10.761 1.00 0.00 H new ATOM 0 HG2 ARG A 106 12.934 -17.289 9.087 1.00 0.00 H new ATOM 0 HG3 ARG A 106 14.628 -17.578 8.741 1.00 0.00 H new ATOM 0 HD2 ARG A 106 14.277 -19.113 10.478 1.00 0.00 H new ATOM 0 HD3 ARG A 106 14.875 -17.732 11.377 1.00 0.00 H new ATOM 0 HE ARG A 106 11.910 -18.317 11.114 1.00 0.00 H new ATOM 0 HH11 ARG A 106 14.836 -17.552 13.155 1.00 0.00 H new ATOM 0 HH12 ARG A 106 13.856 -17.209 14.585 1.00 0.00 H new ATOM 0 HH21 ARG A 106 10.731 -17.610 13.120 1.00 0.00 H new ATOM 0 HH22 ARG A 106 11.676 -17.239 14.566 1.00 0.00 H new ATOM 1615 N HIS A 107 14.340 -15.613 6.454 1.00 0.00 N ATOM 1616 CA HIS A 107 15.030 -15.592 5.202 1.00 0.00 C ATOM 1617 C HIS A 107 15.082 -14.213 4.639 1.00 0.00 C ATOM 1618 O HIS A 107 16.127 -13.763 4.172 1.00 0.00 O ATOM 1619 CB HIS A 107 14.300 -16.547 4.243 1.00 0.00 C ATOM 1620 CG HIS A 107 14.782 -16.400 2.831 1.00 0.00 C ATOM 1621 ND1 HIS A 107 15.971 -16.892 2.331 1.00 0.00 N ATOM 1622 CD2 HIS A 107 14.088 -15.830 1.810 1.00 0.00 C ATOM 1623 CE1 HIS A 107 15.929 -16.608 1.002 1.00 0.00 C ATOM 1624 NE2 HIS A 107 14.842 -15.942 0.660 1.00 0.00 N ATOM 0 H HIS A 107 13.480 -16.161 6.442 1.00 0.00 H new ATOM 0 HA HIS A 107 16.061 -15.916 5.343 1.00 0.00 H new ATOM 0 HB2 HIS A 107 14.449 -17.575 4.572 1.00 0.00 H new ATOM 0 HB3 HIS A 107 13.228 -16.352 4.283 1.00 0.00 H new ATOM 0 HD2 HIS A 107 13.114 -15.369 1.886 1.00 0.00 H new ATOM 0 HE1 HIS A 107 16.700 -16.896 0.303 1.00 0.00 H new ATOM 0 HE2 HIS A 107 14.607 -15.583 -0.266 1.00 0.00 H new ATOM 1632 N VAL A 108 13.976 -13.464 4.793 1.00 0.00 N ATOM 1633 CA VAL A 108 13.994 -12.095 4.380 1.00 0.00 C ATOM 1634 C VAL A 108 15.019 -11.225 5.023 1.00 0.00 C ATOM 1635 O VAL A 108 15.719 -10.592 4.233 1.00 0.00 O ATOM 1636 CB VAL A 108 12.611 -11.513 4.398 1.00 0.00 C ATOM 1637 CG1 VAL A 108 12.596 -10.008 4.081 1.00 0.00 C ATOM 1638 CG2 VAL A 108 11.752 -12.266 3.368 1.00 0.00 C ATOM 0 H VAL A 108 13.095 -13.792 5.190 1.00 0.00 H new ATOM 0 HA VAL A 108 14.342 -12.115 3.347 1.00 0.00 H new ATOM 0 HB VAL A 108 12.210 -11.628 5.405 1.00 0.00 H new ATOM 0 HG11 VAL A 108 11.570 -9.641 4.108 1.00 0.00 H new ATOM 0 HG12 VAL A 108 13.192 -9.474 4.821 1.00 0.00 H new ATOM 0 HG13 VAL A 108 13.015 -9.841 3.089 1.00 0.00 H new ATOM 0 HG21 VAL A 108 10.742 -11.856 3.367 1.00 0.00 H new ATOM 0 HG22 VAL A 108 12.190 -12.153 2.376 1.00 0.00 H new ATOM 0 HG23 VAL A 108 11.714 -13.323 3.629 1.00 0.00 H new ATOM 1648 N MET A 109 15.139 -11.116 6.358 1.00 0.00 N ATOM 1649 CA MET A 109 16.200 -10.322 6.896 1.00 0.00 C ATOM 1650 C MET A 109 17.597 -10.653 6.498 1.00 0.00 C ATOM 1651 O MET A 109 18.434 -9.764 6.347 1.00 0.00 O ATOM 1652 CB MET A 109 16.143 -10.008 8.401 1.00 0.00 C ATOM 1653 CG MET A 109 14.720 -9.697 8.869 1.00 0.00 C ATOM 1654 SD MET A 109 14.160 -7.968 8.875 1.00 0.00 S ATOM 1655 CE MET A 109 13.403 -7.746 7.239 1.00 0.00 C ATOM 0 H MET A 109 14.527 -11.559 7.043 1.00 0.00 H new ATOM 0 HA MET A 109 15.946 -9.407 6.361 1.00 0.00 H new ATOM 0 HB2 MET A 109 16.532 -10.857 8.963 1.00 0.00 H new ATOM 0 HB3 MET A 109 16.790 -9.158 8.619 1.00 0.00 H new ATOM 0 HG2 MET A 109 14.034 -10.264 8.240 1.00 0.00 H new ATOM 0 HG3 MET A 109 14.614 -10.082 9.883 1.00 0.00 H new ATOM 0 HE1 MET A 109 13.000 -6.736 7.158 1.00 0.00 H new ATOM 0 HE2 MET A 109 14.156 -7.899 6.466 1.00 0.00 H new ATOM 0 HE3 MET A 109 12.598 -8.469 7.109 1.00 0.00 H new ATOM 1665 N THR A 110 17.911 -11.949 6.321 1.00 0.00 N ATOM 1666 CA THR A 110 19.080 -12.489 5.699 1.00 0.00 C ATOM 1667 C THR A 110 19.313 -12.159 4.265 1.00 0.00 C ATOM 1668 O THR A 110 20.403 -11.782 3.836 1.00 0.00 O ATOM 1669 CB THR A 110 19.115 -13.984 5.827 1.00 0.00 C ATOM 1670 OG1 THR A 110 18.999 -14.314 7.203 1.00 0.00 O ATOM 1671 CG2 THR A 110 20.413 -14.713 5.443 1.00 0.00 C ATOM 0 H THR A 110 17.285 -12.687 6.645 1.00 0.00 H new ATOM 0 HA THR A 110 19.877 -11.993 6.252 1.00 0.00 H new ATOM 0 HB THR A 110 18.322 -14.295 5.147 1.00 0.00 H new ATOM 0 HG1 THR A 110 18.052 -14.378 7.445 1.00 0.00 H new ATOM 0 HG21 THR A 110 20.285 -15.786 5.588 1.00 0.00 H new ATOM 0 HG22 THR A 110 20.646 -14.514 4.397 1.00 0.00 H new ATOM 0 HG23 THR A 110 21.230 -14.357 6.071 1.00 0.00 H new ATOM 1679 N ASN A 111 18.258 -12.143 3.430 1.00 0.00 N ATOM 1680 CA ASN A 111 18.337 -11.945 2.016 1.00 0.00 C ATOM 1681 C ASN A 111 18.474 -10.477 1.801 1.00 0.00 C ATOM 1682 O ASN A 111 19.145 -10.067 0.855 1.00 0.00 O ATOM 1683 CB ASN A 111 17.064 -12.509 1.362 1.00 0.00 C ATOM 1684 CG ASN A 111 17.243 -12.747 -0.131 1.00 0.00 C ATOM 1685 OD1 ASN A 111 17.488 -13.857 -0.599 1.00 0.00 O ATOM 1686 ND2 ASN A 111 17.283 -11.605 -0.869 1.00 0.00 N ATOM 0 H ASN A 111 17.301 -12.275 3.759 1.00 0.00 H new ATOM 0 HA ASN A 111 19.186 -12.460 1.566 1.00 0.00 H new ATOM 0 HB2 ASN A 111 16.792 -13.446 1.848 1.00 0.00 H new ATOM 0 HB3 ASN A 111 16.238 -11.816 1.521 1.00 0.00 H new ATOM 0 HD21 ASN A 111 17.525 -11.646 -1.859 1.00 0.00 H new ATOM 0 HD22 ASN A 111 17.071 -10.708 -0.432 1.00 0.00 H new ATOM 1693 N LEU A 112 17.939 -9.628 2.696 1.00 0.00 N ATOM 1694 CA LEU A 112 18.130 -8.215 2.811 1.00 0.00 C ATOM 1695 C LEU A 112 19.557 -7.937 3.138 1.00 0.00 C ATOM 1696 O LEU A 112 20.129 -6.997 2.589 1.00 0.00 O ATOM 1697 CB LEU A 112 17.103 -7.606 3.780 1.00 0.00 C ATOM 1698 CG LEU A 112 16.889 -6.086 3.679 1.00 0.00 C ATOM 1699 CD1 LEU A 112 16.361 -5.720 2.281 1.00 0.00 C ATOM 1700 CD2 LEU A 112 15.848 -5.745 4.759 1.00 0.00 C ATOM 0 H LEU A 112 17.304 -9.972 3.416 1.00 0.00 H new ATOM 0 HA LEU A 112 17.937 -7.715 1.862 1.00 0.00 H new ATOM 0 HB2 LEU A 112 16.144 -8.098 3.616 1.00 0.00 H new ATOM 0 HB3 LEU A 112 17.412 -7.841 4.798 1.00 0.00 H new ATOM 0 HG LEU A 112 17.815 -5.530 3.827 1.00 0.00 H new ATOM 0 HD11 LEU A 112 16.212 -4.642 2.219 1.00 0.00 H new ATOM 0 HD12 LEU A 112 17.083 -6.031 1.526 1.00 0.00 H new ATOM 0 HD13 LEU A 112 15.412 -6.228 2.106 1.00 0.00 H new ATOM 0 HD21 LEU A 112 15.646 -4.674 4.745 1.00 0.00 H new ATOM 0 HD22 LEU A 112 14.926 -6.291 4.560 1.00 0.00 H new ATOM 0 HD23 LEU A 112 16.234 -6.028 5.738 1.00 0.00 H new ATOM 1712 N GLY A 113 20.165 -8.833 3.936 1.00 0.00 N ATOM 1713 CA GLY A 113 21.565 -8.786 4.223 1.00 0.00 C ATOM 1714 C GLY A 113 21.896 -8.398 5.623 1.00 0.00 C ATOM 1715 O GLY A 113 22.972 -7.938 6.003 1.00 0.00 O ATOM 0 H GLY A 113 19.675 -9.604 4.390 1.00 0.00 H new ATOM 0 HA2 GLY A 113 21.998 -9.765 4.019 1.00 0.00 H new ATOM 0 HA3 GLY A 113 22.039 -8.079 3.542 1.00 0.00 H new ATOM 1719 N GLU A 114 20.910 -8.499 6.532 1.00 0.00 N ATOM 1720 CA GLU A 114 20.983 -8.246 7.938 1.00 0.00 C ATOM 1721 C GLU A 114 21.343 -9.473 8.702 1.00 0.00 C ATOM 1722 O GLU A 114 20.556 -10.417 8.639 1.00 0.00 O ATOM 1723 CB GLU A 114 19.656 -7.812 8.584 1.00 0.00 C ATOM 1724 CG GLU A 114 19.113 -6.497 8.019 1.00 0.00 C ATOM 1725 CD GLU A 114 19.969 -5.296 8.395 1.00 0.00 C ATOM 1726 OE1 GLU A 114 20.244 -5.114 9.611 1.00 0.00 O ATOM 1727 OE2 GLU A 114 20.437 -4.584 7.467 1.00 0.00 O ATOM 0 H GLU A 114 19.972 -8.786 6.253 1.00 0.00 H new ATOM 0 HA GLU A 114 21.727 -7.451 7.993 1.00 0.00 H new ATOM 0 HB2 GLU A 114 18.914 -8.597 8.438 1.00 0.00 H new ATOM 0 HB3 GLU A 114 19.800 -7.706 9.659 1.00 0.00 H new ATOM 0 HG2 GLU A 114 19.054 -6.570 6.933 1.00 0.00 H new ATOM 0 HG3 GLU A 114 18.097 -6.342 8.383 1.00 0.00 H new ATOM 1734 N LYS A 115 22.475 -9.558 9.423 1.00 0.00 N ATOM 1735 CA LYS A 115 22.979 -10.729 10.071 1.00 0.00 C ATOM 1736 C LYS A 115 22.384 -10.901 11.427 1.00 0.00 C ATOM 1737 O LYS A 115 23.024 -10.529 12.409 1.00 0.00 O ATOM 1738 CB LYS A 115 24.500 -10.954 10.088 1.00 0.00 C ATOM 1739 CG LYS A 115 25.157 -11.028 8.708 1.00 0.00 C ATOM 1740 CD LYS A 115 25.674 -9.726 8.095 1.00 0.00 C ATOM 1741 CE LYS A 115 26.133 -9.903 6.646 1.00 0.00 C ATOM 1742 NZ LYS A 115 26.333 -8.669 5.853 1.00 0.00 N ATOM 0 H LYS A 115 23.081 -8.749 9.562 1.00 0.00 H new ATOM 0 HA LYS A 115 22.640 -11.523 9.405 1.00 0.00 H new ATOM 0 HB2 LYS A 115 24.966 -10.146 10.653 1.00 0.00 H new ATOM 0 HB3 LYS A 115 24.709 -11.880 10.624 1.00 0.00 H new ATOM 0 HG2 LYS A 115 25.994 -11.724 8.772 1.00 0.00 H new ATOM 0 HG3 LYS A 115 24.435 -11.461 8.016 1.00 0.00 H new ATOM 0 HD2 LYS A 115 24.888 -8.972 8.134 1.00 0.00 H new ATOM 0 HD3 LYS A 115 26.505 -9.351 8.693 1.00 0.00 H new ATOM 0 HE2 LYS A 115 27.071 -10.458 6.652 1.00 0.00 H new ATOM 0 HE3 LYS A 115 25.399 -10.523 6.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 26.642 -8.920 4.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 25.439 -8.141 5.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 27.059 -8.078 6.307 1.00 0.00 H new ATOM 1756 N LEU A 116 21.175 -11.448 11.648 1.00 0.00 N ATOM 1757 CA LEU A 116 20.546 -11.646 12.917 1.00 0.00 C ATOM 1758 C LEU A 116 20.816 -13.048 13.345 1.00 0.00 C ATOM 1759 O LEU A 116 21.067 -13.981 12.584 1.00 0.00 O ATOM 1760 CB LEU A 116 19.044 -11.315 12.924 1.00 0.00 C ATOM 1761 CG LEU A 116 18.633 -10.018 12.206 1.00 0.00 C ATOM 1762 CD1 LEU A 116 17.131 -9.942 11.884 1.00 0.00 C ATOM 1763 CD2 LEU A 116 18.980 -8.728 12.968 1.00 0.00 C ATOM 0 H LEU A 116 20.593 -11.777 10.878 1.00 0.00 H new ATOM 0 HA LEU A 116 20.973 -10.942 13.631 1.00 0.00 H new ATOM 0 HB2 LEU A 116 18.508 -12.146 12.465 1.00 0.00 H new ATOM 0 HB3 LEU A 116 18.711 -11.254 13.960 1.00 0.00 H new ATOM 0 HG LEU A 116 19.222 -10.073 11.290 1.00 0.00 H new ATOM 0 HD11 LEU A 116 16.914 -9.001 11.379 1.00 0.00 H new ATOM 0 HD12 LEU A 116 16.855 -10.774 11.236 1.00 0.00 H new ATOM 0 HD13 LEU A 116 16.557 -9.997 12.809 1.00 0.00 H new ATOM 0 HD21 LEU A 116 18.654 -7.864 12.388 1.00 0.00 H new ATOM 0 HD22 LEU A 116 18.474 -8.729 13.934 1.00 0.00 H new ATOM 0 HD23 LEU A 116 20.058 -8.676 13.123 1.00 0.00 H new ATOM 1775 N THR A 117 20.639 -13.364 14.641 1.00 0.00 N ATOM 1776 CA THR A 117 20.575 -14.716 15.100 1.00 0.00 C ATOM 1777 C THR A 117 19.178 -15.232 15.106 1.00 0.00 C ATOM 1778 O THR A 117 18.231 -14.458 14.978 1.00 0.00 O ATOM 1779 CB THR A 117 21.299 -14.886 16.403 1.00 0.00 C ATOM 1780 OG1 THR A 117 20.713 -13.966 17.312 1.00 0.00 O ATOM 1781 CG2 THR A 117 22.811 -14.632 16.276 1.00 0.00 C ATOM 0 H THR A 117 20.539 -12.669 15.381 1.00 0.00 H new ATOM 0 HA THR A 117 21.107 -15.345 14.386 1.00 0.00 H new ATOM 0 HB THR A 117 21.202 -15.915 16.748 1.00 0.00 H new ATOM 0 HG1 THR A 117 21.154 -14.041 18.184 1.00 0.00 H new ATOM 0 HG21 THR A 117 23.286 -14.769 17.248 1.00 0.00 H new ATOM 0 HG22 THR A 117 23.239 -15.335 15.561 1.00 0.00 H new ATOM 0 HG23 THR A 117 22.981 -13.613 15.929 1.00 0.00 H new ATOM 1789 N ASP A 118 18.973 -16.555 15.239 1.00 0.00 N ATOM 1790 CA ASP A 118 17.719 -17.215 15.054 1.00 0.00 C ATOM 1791 C ASP A 118 16.781 -16.739 16.110 1.00 0.00 C ATOM 1792 O ASP A 118 15.621 -16.395 15.887 1.00 0.00 O ATOM 1793 CB ASP A 118 17.751 -18.753 15.072 1.00 0.00 C ATOM 1794 CG ASP A 118 16.526 -19.223 14.301 1.00 0.00 C ATOM 1795 OD1 ASP A 118 16.301 -18.840 13.122 1.00 0.00 O ATOM 1796 OD2 ASP A 118 15.757 -19.919 15.016 1.00 0.00 O ATOM 0 H ASP A 118 19.724 -17.198 15.489 1.00 0.00 H new ATOM 0 HA ASP A 118 17.400 -16.955 14.045 1.00 0.00 H new ATOM 0 HB2 ASP A 118 18.665 -19.127 14.611 1.00 0.00 H new ATOM 0 HB3 ASP A 118 17.733 -19.129 16.095 1.00 0.00 H new ATOM 1801 N GLU A 119 17.254 -16.659 17.366 1.00 0.00 N ATOM 1802 CA GLU A 119 16.499 -16.082 18.435 1.00 0.00 C ATOM 1803 C GLU A 119 16.191 -14.633 18.274 1.00 0.00 C ATOM 1804 O GLU A 119 15.064 -14.224 18.551 1.00 0.00 O ATOM 1805 CB GLU A 119 17.006 -16.395 19.853 1.00 0.00 C ATOM 1806 CG GLU A 119 18.462 -16.003 20.112 1.00 0.00 C ATOM 1807 CD GLU A 119 18.934 -16.841 21.291 1.00 0.00 C ATOM 1808 OE1 GLU A 119 18.981 -18.098 21.215 1.00 0.00 O ATOM 1809 OE2 GLU A 119 19.396 -16.242 22.299 1.00 0.00 O ATOM 0 H GLU A 119 18.174 -17.000 17.644 1.00 0.00 H new ATOM 0 HA GLU A 119 15.552 -16.614 18.338 1.00 0.00 H new ATOM 0 HB2 GLU A 119 16.371 -15.879 20.573 1.00 0.00 H new ATOM 0 HB3 GLU A 119 16.893 -17.463 20.037 1.00 0.00 H new ATOM 0 HG2 GLU A 119 19.077 -16.192 19.232 1.00 0.00 H new ATOM 0 HG3 GLU A 119 18.543 -14.939 20.335 1.00 0.00 H new ATOM 1816 N GLU A 120 17.181 -13.865 17.785 1.00 0.00 N ATOM 1817 CA GLU A 120 16.944 -12.463 17.638 1.00 0.00 C ATOM 1818 C GLU A 120 15.944 -12.039 16.619 1.00 0.00 C ATOM 1819 O GLU A 120 15.226 -11.062 16.826 1.00 0.00 O ATOM 1820 CB GLU A 120 18.313 -11.909 17.209 1.00 0.00 C ATOM 1821 CG GLU A 120 18.433 -10.385 17.164 1.00 0.00 C ATOM 1822 CD GLU A 120 19.886 -9.939 17.076 1.00 0.00 C ATOM 1823 OE1 GLU A 120 20.580 -10.226 16.065 1.00 0.00 O ATOM 1824 OE2 GLU A 120 20.315 -9.118 17.930 1.00 0.00 O ATOM 0 H GLU A 120 18.104 -14.194 17.503 1.00 0.00 H new ATOM 0 HA GLU A 120 16.525 -12.097 18.575 1.00 0.00 H new ATOM 0 HB2 GLU A 120 19.069 -12.294 17.893 1.00 0.00 H new ATOM 0 HB3 GLU A 120 18.549 -12.302 16.220 1.00 0.00 H new ATOM 0 HG2 GLU A 120 17.882 -10.001 16.306 1.00 0.00 H new ATOM 0 HG3 GLU A 120 17.974 -9.957 18.055 1.00 0.00 H new ATOM 1831 N VAL A 121 15.836 -12.840 15.544 1.00 0.00 N ATOM 1832 CA VAL A 121 14.732 -12.717 14.643 1.00 0.00 C ATOM 1833 C VAL A 121 13.403 -12.756 15.315 1.00 0.00 C ATOM 1834 O VAL A 121 12.600 -11.837 15.160 1.00 0.00 O ATOM 1835 CB VAL A 121 14.768 -13.471 13.347 1.00 0.00 C ATOM 1836 CG1 VAL A 121 13.914 -12.704 12.324 1.00 0.00 C ATOM 1837 CG2 VAL A 121 16.163 -13.551 12.704 1.00 0.00 C ATOM 0 H VAL A 121 16.508 -13.568 15.300 1.00 0.00 H new ATOM 0 HA VAL A 121 14.891 -11.700 14.284 1.00 0.00 H new ATOM 0 HB VAL A 121 14.421 -14.478 13.579 1.00 0.00 H new ATOM 0 HG11 VAL A 121 13.924 -13.234 11.371 1.00 0.00 H new ATOM 0 HG12 VAL A 121 12.889 -12.631 12.687 1.00 0.00 H new ATOM 0 HG13 VAL A 121 14.322 -11.703 12.187 1.00 0.00 H new ATOM 0 HG21 VAL A 121 16.102 -14.112 11.771 1.00 0.00 H new ATOM 0 HG22 VAL A 121 16.527 -12.544 12.499 1.00 0.00 H new ATOM 0 HG23 VAL A 121 16.850 -14.053 13.386 1.00 0.00 H new ATOM 1847 N ASP A 122 13.095 -13.770 16.144 1.00 0.00 N ATOM 1848 CA ASP A 122 11.846 -13.906 16.827 1.00 0.00 C ATOM 1849 C ASP A 122 11.655 -12.816 17.824 1.00 0.00 C ATOM 1850 O ASP A 122 10.532 -12.333 17.965 1.00 0.00 O ATOM 1851 CB ASP A 122 11.842 -15.275 17.526 1.00 0.00 C ATOM 1852 CG ASP A 122 11.608 -16.494 16.645 1.00 0.00 C ATOM 1853 OD1 ASP A 122 10.442 -16.696 16.212 1.00 0.00 O ATOM 1854 OD2 ASP A 122 12.601 -17.185 16.294 1.00 0.00 O ATOM 0 H ASP A 122 13.746 -14.529 16.347 1.00 0.00 H new ATOM 0 HA ASP A 122 11.026 -13.836 16.113 1.00 0.00 H new ATOM 0 HB2 ASP A 122 12.799 -15.401 18.033 1.00 0.00 H new ATOM 0 HB3 ASP A 122 11.072 -15.260 18.297 1.00 0.00 H new ATOM 1859 N GLU A 123 12.722 -12.376 18.514 1.00 0.00 N ATOM 1860 CA GLU A 123 12.714 -11.282 19.435 1.00 0.00 C ATOM 1861 C GLU A 123 12.510 -9.953 18.793 1.00 0.00 C ATOM 1862 O GLU A 123 11.805 -9.097 19.325 1.00 0.00 O ATOM 1863 CB GLU A 123 14.008 -11.358 20.263 1.00 0.00 C ATOM 1864 CG GLU A 123 13.930 -10.664 21.623 1.00 0.00 C ATOM 1865 CD GLU A 123 13.058 -11.519 22.531 1.00 0.00 C ATOM 1866 OE1 GLU A 123 13.405 -12.697 22.815 1.00 0.00 O ATOM 1867 OE2 GLU A 123 11.901 -11.094 22.792 1.00 0.00 O ATOM 0 H GLU A 123 13.642 -12.808 18.424 1.00 0.00 H new ATOM 0 HA GLU A 123 11.848 -11.377 20.090 1.00 0.00 H new ATOM 0 HB2 GLU A 123 14.265 -12.406 20.418 1.00 0.00 H new ATOM 0 HB3 GLU A 123 14.820 -10.913 19.688 1.00 0.00 H new ATOM 0 HG2 GLU A 123 14.926 -10.546 22.050 1.00 0.00 H new ATOM 0 HG3 GLU A 123 13.508 -9.664 21.518 1.00 0.00 H new ATOM 1874 N MET A 124 12.935 -9.759 17.532 1.00 0.00 N ATOM 1875 CA MET A 124 12.578 -8.644 16.711 1.00 0.00 C ATOM 1876 C MET A 124 11.127 -8.549 16.388 1.00 0.00 C ATOM 1877 O MET A 124 10.549 -7.465 16.444 1.00 0.00 O ATOM 1878 CB MET A 124 13.486 -8.559 15.472 1.00 0.00 C ATOM 1879 CG MET A 124 13.345 -7.377 14.512 1.00 0.00 C ATOM 1880 SD MET A 124 14.131 -7.776 12.922 1.00 0.00 S ATOM 1881 CE MET A 124 15.310 -6.406 12.744 1.00 0.00 C ATOM 0 H MET A 124 13.560 -10.414 17.061 1.00 0.00 H new ATOM 0 HA MET A 124 12.759 -7.754 17.314 1.00 0.00 H new ATOM 0 HB2 MET A 124 14.518 -8.573 15.822 1.00 0.00 H new ATOM 0 HB3 MET A 124 13.333 -9.470 14.893 1.00 0.00 H new ATOM 0 HG2 MET A 124 12.291 -7.145 14.359 1.00 0.00 H new ATOM 0 HG3 MET A 124 13.807 -6.489 14.944 1.00 0.00 H new ATOM 0 HE1 MET A 124 15.863 -6.521 11.812 1.00 0.00 H new ATOM 0 HE2 MET A 124 14.769 -5.460 12.731 1.00 0.00 H new ATOM 0 HE3 MET A 124 16.007 -6.414 13.582 1.00 0.00 H new ATOM 1891 N ILE A 125 10.586 -9.729 16.033 1.00 0.00 N ATOM 1892 CA ILE A 125 9.229 -9.841 15.595 1.00 0.00 C ATOM 1893 C ILE A 125 8.282 -9.595 16.719 1.00 0.00 C ATOM 1894 O ILE A 125 7.525 -8.627 16.688 1.00 0.00 O ATOM 1895 CB ILE A 125 8.985 -11.195 14.998 1.00 0.00 C ATOM 1896 CG1 ILE A 125 9.862 -11.333 13.742 1.00 0.00 C ATOM 1897 CG2 ILE A 125 7.529 -11.334 14.520 1.00 0.00 C ATOM 1898 CD1 ILE A 125 9.986 -12.764 13.220 1.00 0.00 C ATOM 0 H ILE A 125 11.094 -10.613 16.050 1.00 0.00 H new ATOM 0 HA ILE A 125 9.056 -9.082 14.832 1.00 0.00 H new ATOM 0 HB ILE A 125 9.207 -11.946 15.756 1.00 0.00 H new ATOM 0 HG12 ILE A 125 9.449 -10.705 12.953 1.00 0.00 H new ATOM 0 HG13 ILE A 125 10.859 -10.951 13.964 1.00 0.00 H new ATOM 0 HG21 ILE A 125 7.380 -12.325 14.092 1.00 0.00 H new ATOM 0 HG22 ILE A 125 6.854 -11.199 15.365 1.00 0.00 H new ATOM 0 HG23 ILE A 125 7.320 -10.577 13.764 1.00 0.00 H new ATOM 0 HD11 ILE A 125 10.620 -12.774 12.334 1.00 0.00 H new ATOM 0 HD12 ILE A 125 10.429 -13.395 13.990 1.00 0.00 H new ATOM 0 HD13 ILE A 125 8.997 -13.145 12.963 1.00 0.00 H new ATOM 1910 N ARG A 126 8.360 -10.347 17.831 1.00 0.00 N ATOM 1911 CA ARG A 126 7.725 -10.238 19.108 1.00 0.00 C ATOM 1912 C ARG A 126 7.543 -8.848 19.612 1.00 0.00 C ATOM 1913 O ARG A 126 6.398 -8.528 19.927 1.00 0.00 O ATOM 1914 CB ARG A 126 8.682 -10.872 20.132 1.00 0.00 C ATOM 1915 CG ARG A 126 8.252 -10.850 21.600 1.00 0.00 C ATOM 1916 CD ARG A 126 8.448 -12.242 22.204 1.00 0.00 C ATOM 1917 NE ARG A 126 9.866 -12.689 22.102 1.00 0.00 N ATOM 1918 CZ ARG A 126 10.194 -13.974 21.778 1.00 0.00 C ATOM 1919 NH1 ARG A 126 9.251 -14.924 21.514 1.00 0.00 N ATOM 1920 NH2 ARG A 126 11.490 -14.393 21.875 1.00 0.00 N ATOM 0 H ARG A 126 8.971 -11.164 17.825 1.00 0.00 H new ATOM 0 HA ARG A 126 6.745 -10.700 18.993 1.00 0.00 H new ATOM 0 HB2 ARG A 126 8.845 -11.910 19.844 1.00 0.00 H new ATOM 0 HB3 ARG A 126 9.644 -10.365 20.054 1.00 0.00 H new ATOM 0 HG2 ARG A 126 8.838 -10.115 22.152 1.00 0.00 H new ATOM 0 HG3 ARG A 126 7.207 -10.550 21.681 1.00 0.00 H new ATOM 0 HD2 ARG A 126 8.144 -12.231 23.251 1.00 0.00 H new ATOM 0 HD3 ARG A 126 7.803 -12.956 21.692 1.00 0.00 H new ATOM 0 HE ARG A 126 10.612 -12.016 22.279 1.00 0.00 H new ATOM 0 HH11 ARG A 126 8.260 -14.685 21.555 1.00 0.00 H new ATOM 0 HH12 ARG A 126 9.537 -15.874 21.275 1.00 0.00 H new ATOM 0 HH21 ARG A 126 12.213 -13.746 22.190 1.00 0.00 H new ATOM 0 HH22 ARG A 126 11.735 -15.353 21.633 1.00 0.00 H new ATOM 1934 N GLU A 127 8.574 -7.984 19.605 1.00 0.00 N ATOM 1935 CA GLU A 127 8.520 -6.676 20.180 1.00 0.00 C ATOM 1936 C GLU A 127 7.764 -5.718 19.327 1.00 0.00 C ATOM 1937 O GLU A 127 7.323 -4.721 19.897 1.00 0.00 O ATOM 1938 CB GLU A 127 9.910 -6.080 20.460 1.00 0.00 C ATOM 1939 CG GLU A 127 10.806 -5.915 19.231 1.00 0.00 C ATOM 1940 CD GLU A 127 12.124 -5.228 19.558 1.00 0.00 C ATOM 1941 OE1 GLU A 127 12.288 -4.977 20.782 1.00 0.00 O ATOM 1942 OE2 GLU A 127 12.862 -4.778 18.641 1.00 0.00 O ATOM 0 H GLU A 127 9.477 -8.204 19.184 1.00 0.00 H new ATOM 0 HA GLU A 127 8.001 -6.815 21.129 1.00 0.00 H new ATOM 0 HB2 GLU A 127 9.782 -5.105 20.930 1.00 0.00 H new ATOM 0 HB3 GLU A 127 10.423 -6.717 21.181 1.00 0.00 H new ATOM 0 HG2 GLU A 127 11.008 -6.895 18.799 1.00 0.00 H new ATOM 0 HG3 GLU A 127 10.276 -5.336 18.474 1.00 0.00 H new ATOM 1949 N ALA A 128 7.498 -6.041 18.049 1.00 0.00 N ATOM 1950 CA ALA A 128 6.669 -5.296 17.153 1.00 0.00 C ATOM 1951 C ALA A 128 5.417 -5.979 16.718 1.00 0.00 C ATOM 1952 O ALA A 128 4.646 -5.582 15.847 1.00 0.00 O ATOM 1953 CB ALA A 128 7.585 -4.854 15.999 1.00 0.00 C ATOM 0 H ALA A 128 7.888 -6.877 17.614 1.00 0.00 H new ATOM 0 HA ALA A 128 6.250 -4.433 17.671 1.00 0.00 H new ATOM 0 HB1 ALA A 128 7.008 -4.277 15.277 1.00 0.00 H new ATOM 0 HB2 ALA A 128 8.394 -4.238 16.392 1.00 0.00 H new ATOM 0 HB3 ALA A 128 8.004 -5.733 15.510 1.00 0.00 H new ATOM 1959 N ASP A 129 5.033 -7.045 17.442 1.00 0.00 N ATOM 1960 CA ASP A 129 3.987 -7.866 16.916 1.00 0.00 C ATOM 1961 C ASP A 129 2.734 -7.522 17.644 1.00 0.00 C ATOM 1962 O ASP A 129 2.644 -7.810 18.837 1.00 0.00 O ATOM 1963 CB ASP A 129 4.308 -9.367 17.015 1.00 0.00 C ATOM 1964 CG ASP A 129 3.467 -10.124 15.997 1.00 0.00 C ATOM 1965 OD1 ASP A 129 2.240 -10.306 16.217 1.00 0.00 O ATOM 1966 OD2 ASP A 129 3.879 -10.554 14.887 1.00 0.00 O ATOM 0 H ASP A 129 5.420 -7.329 18.342 1.00 0.00 H new ATOM 0 HA ASP A 129 3.873 -7.668 15.850 1.00 0.00 H new ATOM 0 HB2 ASP A 129 5.368 -9.538 16.829 1.00 0.00 H new ATOM 0 HB3 ASP A 129 4.099 -9.731 18.021 1.00 0.00 H new ATOM 1971 N ILE A 130 1.725 -6.966 16.950 1.00 0.00 N ATOM 1972 CA ILE A 130 0.473 -6.553 17.504 1.00 0.00 C ATOM 1973 C ILE A 130 -0.395 -7.712 17.856 1.00 0.00 C ATOM 1974 O ILE A 130 -0.993 -7.730 18.931 1.00 0.00 O ATOM 1975 CB ILE A 130 -0.117 -5.555 16.553 1.00 0.00 C ATOM 1976 CG1 ILE A 130 0.837 -4.415 16.154 1.00 0.00 C ATOM 1977 CG2 ILE A 130 -1.466 -4.921 16.931 1.00 0.00 C ATOM 1978 CD1 ILE A 130 1.138 -3.484 17.327 1.00 0.00 C ATOM 0 H ILE A 130 1.787 -6.795 15.946 1.00 0.00 H new ATOM 0 HA ILE A 130 0.596 -6.061 18.469 1.00 0.00 H new ATOM 0 HB ILE A 130 -0.302 -6.218 15.708 1.00 0.00 H new ATOM 0 HG12 ILE A 130 1.769 -4.837 15.778 1.00 0.00 H new ATOM 0 HG13 ILE A 130 0.395 -3.841 15.340 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -1.770 -4.221 16.153 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -2.220 -5.702 17.031 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -1.366 -4.390 17.878 1.00 0.00 H new ATOM 0 HD11 ILE A 130 1.815 -2.694 17.000 1.00 0.00 H new ATOM 0 HD12 ILE A 130 0.210 -3.040 17.687 1.00 0.00 H new ATOM 0 HD13 ILE A 130 1.605 -4.052 18.132 1.00 0.00 H new ATOM 1990 N ASP A 131 -0.452 -8.800 17.067 1.00 0.00 N ATOM 1991 CA ASP A 131 -1.173 -10.020 17.253 1.00 0.00 C ATOM 1992 C ASP A 131 -0.597 -10.765 18.407 1.00 0.00 C ATOM 1993 O ASP A 131 -1.267 -10.978 19.416 1.00 0.00 O ATOM 1994 CB ASP A 131 -1.237 -10.928 16.013 1.00 0.00 C ATOM 1995 CG ASP A 131 -1.495 -10.129 14.743 1.00 0.00 C ATOM 1996 OD1 ASP A 131 -0.494 -9.581 14.211 1.00 0.00 O ATOM 1997 OD2 ASP A 131 -2.668 -10.144 14.283 1.00 0.00 O ATOM 0 H ASP A 131 0.073 -8.822 16.193 1.00 0.00 H new ATOM 0 HA ASP A 131 -2.206 -9.732 17.449 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -0.300 -11.476 15.914 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -2.026 -11.668 16.144 1.00 0.00 H new ATOM 2002 N GLY A 132 0.644 -11.269 18.282 1.00 0.00 N ATOM 2003 CA GLY A 132 1.261 -12.325 19.024 1.00 0.00 C ATOM 2004 C GLY A 132 1.232 -13.618 18.284 1.00 0.00 C ATOM 2005 O GLY A 132 1.269 -14.695 18.877 1.00 0.00 O ATOM 0 H GLY A 132 1.283 -10.892 17.582 1.00 0.00 H new ATOM 0 HA2 GLY A 132 2.294 -12.057 19.245 1.00 0.00 H new ATOM 0 HA3 GLY A 132 0.751 -12.443 19.980 1.00 0.00 H new ATOM 2009 N ASP A 133 1.055 -13.581 16.951 1.00 0.00 N ATOM 2010 CA ASP A 133 0.923 -14.771 16.169 1.00 0.00 C ATOM 2011 C ASP A 133 2.262 -15.248 15.724 1.00 0.00 C ATOM 2012 O ASP A 133 2.576 -16.432 15.603 1.00 0.00 O ATOM 2013 CB ASP A 133 -0.076 -14.442 15.048 1.00 0.00 C ATOM 2014 CG ASP A 133 0.208 -13.251 14.144 1.00 0.00 C ATOM 2015 OD1 ASP A 133 1.274 -12.584 14.229 1.00 0.00 O ATOM 2016 OD2 ASP A 133 -0.659 -12.993 13.267 1.00 0.00 O ATOM 0 H ASP A 133 1.003 -12.718 16.410 1.00 0.00 H new ATOM 0 HA ASP A 133 0.525 -15.617 16.730 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -0.165 -15.324 14.414 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -1.050 -14.282 15.510 1.00 0.00 H new ATOM 2021 N GLY A 134 3.134 -14.283 15.383 1.00 0.00 N ATOM 2022 CA GLY A 134 4.393 -14.592 14.780 1.00 0.00 C ATOM 2023 C GLY A 134 4.483 -14.360 13.311 1.00 0.00 C ATOM 2024 O GLY A 134 5.582 -14.454 12.766 1.00 0.00 O ATOM 0 H GLY A 134 2.967 -13.287 15.525 1.00 0.00 H new ATOM 0 HA2 GLY A 134 5.165 -13.999 15.270 1.00 0.00 H new ATOM 0 HA3 GLY A 134 4.622 -15.639 14.978 1.00 0.00 H new ATOM 2028 N GLN A 135 3.384 -13.969 12.641 1.00 0.00 N ATOM 2029 CA GLN A 135 3.472 -13.620 11.258 1.00 0.00 C ATOM 2030 C GLN A 135 3.539 -12.133 11.176 1.00 0.00 C ATOM 2031 O GLN A 135 2.911 -11.490 12.015 1.00 0.00 O ATOM 2032 CB GLN A 135 2.174 -14.145 10.620 1.00 0.00 C ATOM 2033 CG GLN A 135 2.018 -15.627 10.964 1.00 0.00 C ATOM 2034 CD GLN A 135 1.298 -16.268 9.786 1.00 0.00 C ATOM 2035 OE1 GLN A 135 1.849 -17.112 9.082 1.00 0.00 O ATOM 2036 NE2 GLN A 135 0.041 -15.798 9.564 1.00 0.00 N ATOM 0 H GLN A 135 2.451 -13.895 13.048 1.00 0.00 H new ATOM 0 HA GLN A 135 4.343 -14.037 10.753 1.00 0.00 H new ATOM 0 HB2 GLN A 135 1.318 -13.580 10.988 1.00 0.00 H new ATOM 0 HB3 GLN A 135 2.204 -14.010 9.539 1.00 0.00 H new ATOM 0 HG2 GLN A 135 2.990 -16.093 11.125 1.00 0.00 H new ATOM 0 HG3 GLN A 135 1.447 -15.754 11.884 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -0.359 -15.096 10.187 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -0.502 -16.147 8.774 1.00 0.00 H new ATOM 2045 N VAL A 136 4.274 -11.553 10.210 1.00 0.00 N ATOM 2046 CA VAL A 136 4.494 -10.145 10.101 1.00 0.00 C ATOM 2047 C VAL A 136 3.546 -9.754 9.019 1.00 0.00 C ATOM 2048 O VAL A 136 3.505 -10.323 7.930 1.00 0.00 O ATOM 2049 CB VAL A 136 5.939 -9.755 10.007 1.00 0.00 C ATOM 2050 CG1 VAL A 136 6.062 -8.388 9.315 1.00 0.00 C ATOM 2051 CG2 VAL A 136 6.418 -9.803 11.468 1.00 0.00 C ATOM 0 H VAL A 136 4.734 -12.089 9.474 1.00 0.00 H new ATOM 0 HA VAL A 136 4.276 -9.563 10.996 1.00 0.00 H new ATOM 0 HB VAL A 136 6.562 -10.407 9.395 1.00 0.00 H new ATOM 0 HG11 VAL A 136 7.113 -8.107 9.248 1.00 0.00 H new ATOM 0 HG12 VAL A 136 5.638 -8.448 8.313 1.00 0.00 H new ATOM 0 HG13 VAL A 136 5.522 -7.638 9.893 1.00 0.00 H new ATOM 0 HG21 VAL A 136 7.473 -9.532 11.514 1.00 0.00 H new ATOM 0 HG22 VAL A 136 5.836 -9.100 12.065 1.00 0.00 H new ATOM 0 HG23 VAL A 136 6.285 -10.811 11.862 1.00 0.00 H new ATOM 2061 N ASN A 137 2.611 -8.831 9.305 1.00 0.00 N ATOM 2062 CA ASN A 137 1.600 -8.331 8.426 1.00 0.00 C ATOM 2063 C ASN A 137 2.114 -7.027 7.923 1.00 0.00 C ATOM 2064 O ASN A 137 3.158 -6.557 8.372 1.00 0.00 O ATOM 2065 CB ASN A 137 0.200 -8.391 9.061 1.00 0.00 C ATOM 2066 CG ASN A 137 -0.178 -7.109 9.790 1.00 0.00 C ATOM 2067 OD1 ASN A 137 -0.556 -6.080 9.233 1.00 0.00 O ATOM 2068 ND2 ASN A 137 0.145 -7.140 11.110 1.00 0.00 N ATOM 0 H ASN A 137 2.559 -8.400 10.228 1.00 0.00 H new ATOM 0 HA ASN A 137 1.419 -8.951 7.548 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -0.537 -8.591 8.284 1.00 0.00 H new ATOM 0 HB3 ASN A 137 0.160 -9.226 9.761 1.00 0.00 H new ATOM 0 HD21 ASN A 137 0.077 -6.291 11.672 1.00 0.00 H new ATOM 0 HD22 ASN A 137 0.455 -8.012 11.539 1.00 0.00 H new ATOM 2075 N TYR A 138 1.398 -6.366 6.996 1.00 0.00 N ATOM 2076 CA TYR A 138 1.828 -5.185 6.314 1.00 0.00 C ATOM 2077 C TYR A 138 2.032 -4.112 7.328 1.00 0.00 C ATOM 2078 O TYR A 138 2.990 -3.341 7.301 1.00 0.00 O ATOM 2079 CB TYR A 138 0.805 -4.879 5.207 1.00 0.00 C ATOM 2080 CG TYR A 138 1.059 -3.604 4.478 1.00 0.00 C ATOM 2081 CD1 TYR A 138 2.245 -3.397 3.814 1.00 0.00 C ATOM 2082 CD2 TYR A 138 0.183 -2.546 4.550 1.00 0.00 C ATOM 2083 CE1 TYR A 138 2.630 -2.118 3.491 1.00 0.00 C ATOM 2084 CE2 TYR A 138 0.491 -1.290 4.085 1.00 0.00 C ATOM 2085 CZ TYR A 138 1.779 -1.052 3.666 1.00 0.00 C ATOM 2086 OH TYR A 138 2.156 0.299 3.515 1.00 0.00 O ATOM 0 H TYR A 138 0.469 -6.673 6.707 1.00 0.00 H new ATOM 0 HA TYR A 138 2.787 -5.293 5.808 1.00 0.00 H new ATOM 0 HB2 TYR A 138 0.805 -5.701 4.491 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -0.191 -4.840 5.648 1.00 0.00 H new ATOM 0 HD1 TYR A 138 2.871 -4.236 3.548 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -0.789 -2.709 4.991 1.00 0.00 H new ATOM 0 HE1 TYR A 138 3.619 -1.947 3.092 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -0.257 -0.512 4.050 1.00 0.00 H new ATOM 0 HH TYR A 138 1.537 0.869 4.016 1.00 0.00 H new ATOM 2096 N GLU A 139 1.156 -3.934 8.332 1.00 0.00 N ATOM 2097 CA GLU A 139 1.280 -2.901 9.314 1.00 0.00 C ATOM 2098 C GLU A 139 2.403 -3.110 10.270 1.00 0.00 C ATOM 2099 O GLU A 139 2.876 -2.165 10.899 1.00 0.00 O ATOM 2100 CB GLU A 139 -0.059 -2.771 10.059 1.00 0.00 C ATOM 2101 CG GLU A 139 -0.212 -1.540 10.954 1.00 0.00 C ATOM 2102 CD GLU A 139 -1.455 -1.594 11.830 1.00 0.00 C ATOM 2103 OE1 GLU A 139 -1.559 -2.552 12.642 1.00 0.00 O ATOM 2104 OE2 GLU A 139 -2.378 -0.753 11.658 1.00 0.00 O ATOM 0 H GLU A 139 0.336 -4.526 8.465 1.00 0.00 H new ATOM 0 HA GLU A 139 1.522 -1.976 8.791 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -0.862 -2.762 9.322 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -0.199 -3.661 10.672 1.00 0.00 H new ATOM 0 HG2 GLU A 139 0.669 -1.447 11.588 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -0.252 -0.647 10.331 1.00 0.00 H new ATOM 2111 N GLU A 140 2.951 -4.324 10.459 1.00 0.00 N ATOM 2112 CA GLU A 140 4.166 -4.444 11.204 1.00 0.00 C ATOM 2113 C GLU A 140 5.398 -4.267 10.385 1.00 0.00 C ATOM 2114 O GLU A 140 6.377 -3.657 10.813 1.00 0.00 O ATOM 2115 CB GLU A 140 4.116 -5.827 11.875 1.00 0.00 C ATOM 2116 CG GLU A 140 2.844 -6.019 12.702 1.00 0.00 C ATOM 2117 CD GLU A 140 2.575 -7.478 13.045 1.00 0.00 C ATOM 2118 OE1 GLU A 140 2.545 -8.343 12.130 1.00 0.00 O ATOM 2119 OE2 GLU A 140 2.091 -7.658 14.194 1.00 0.00 O ATOM 0 H GLU A 140 2.566 -5.201 10.107 1.00 0.00 H new ATOM 0 HA GLU A 140 4.230 -3.639 11.937 1.00 0.00 H new ATOM 0 HB2 GLU A 140 4.172 -6.602 11.111 1.00 0.00 H new ATOM 0 HB3 GLU A 140 4.988 -5.949 12.518 1.00 0.00 H new ATOM 0 HG2 GLU A 140 2.926 -5.443 13.624 1.00 0.00 H new ATOM 0 HG3 GLU A 140 1.994 -5.618 12.150 1.00 0.00 H new ATOM 2126 N PHE A 141 5.354 -4.576 9.077 1.00 0.00 N ATOM 2127 CA PHE A 141 6.449 -4.587 8.157 1.00 0.00 C ATOM 2128 C PHE A 141 6.898 -3.206 7.824 1.00 0.00 C ATOM 2129 O PHE A 141 8.047 -3.019 7.428 1.00 0.00 O ATOM 2130 CB PHE A 141 6.066 -5.444 6.938 1.00 0.00 C ATOM 2131 CG PHE A 141 7.231 -5.803 6.082 1.00 0.00 C ATOM 2132 CD1 PHE A 141 8.263 -6.580 6.553 1.00 0.00 C ATOM 2133 CD2 PHE A 141 7.398 -5.160 4.878 1.00 0.00 C ATOM 2134 CE1 PHE A 141 9.440 -6.684 5.850 1.00 0.00 C ATOM 2135 CE2 PHE A 141 8.544 -5.294 4.130 1.00 0.00 C ATOM 2136 CZ PHE A 141 9.566 -6.068 4.627 1.00 0.00 C ATOM 0 H PHE A 141 4.478 -4.840 8.627 1.00 0.00 H new ATOM 0 HA PHE A 141 7.324 -5.050 8.614 1.00 0.00 H new ATOM 0 HB2 PHE A 141 5.582 -6.358 7.282 1.00 0.00 H new ATOM 0 HB3 PHE A 141 5.335 -4.903 6.337 1.00 0.00 H new ATOM 0 HD1 PHE A 141 8.148 -7.114 7.485 1.00 0.00 H new ATOM 0 HD2 PHE A 141 6.603 -4.529 4.508 1.00 0.00 H new ATOM 0 HE1 PHE A 141 10.265 -7.249 6.258 1.00 0.00 H new ATOM 0 HE2 PHE A 141 8.639 -4.802 3.173 1.00 0.00 H new ATOM 0 HZ PHE A 141 10.473 -6.193 4.054 1.00 0.00 H new ATOM 2146 N VAL A 142 5.989 -2.226 7.974 1.00 0.00 N ATOM 2147 CA VAL A 142 6.194 -0.815 7.871 1.00 0.00 C ATOM 2148 C VAL A 142 7.088 -0.299 8.945 1.00 0.00 C ATOM 2149 O VAL A 142 8.125 0.309 8.685 1.00 0.00 O ATOM 2150 CB VAL A 142 4.901 -0.066 8.006 1.00 0.00 C ATOM 2151 CG1 VAL A 142 5.154 1.450 8.052 1.00 0.00 C ATOM 2152 CG2 VAL A 142 3.986 -0.324 6.797 1.00 0.00 C ATOM 0 H VAL A 142 5.016 -2.446 8.188 1.00 0.00 H new ATOM 0 HA VAL A 142 6.644 -0.658 6.891 1.00 0.00 H new ATOM 0 HB VAL A 142 4.432 -0.413 8.927 1.00 0.00 H new ATOM 0 HG11 VAL A 142 4.204 1.975 8.150 1.00 0.00 H new ATOM 0 HG12 VAL A 142 5.789 1.687 8.905 1.00 0.00 H new ATOM 0 HG13 VAL A 142 5.649 1.764 7.133 1.00 0.00 H new ATOM 0 HG21 VAL A 142 3.056 0.230 6.920 1.00 0.00 H new ATOM 0 HG22 VAL A 142 4.486 0.004 5.886 1.00 0.00 H new ATOM 0 HG23 VAL A 142 3.767 -1.389 6.727 1.00 0.00 H new ATOM 2162 N GLN A 143 6.902 -0.683 10.221 1.00 0.00 N ATOM 2163 CA GLN A 143 7.727 -0.327 11.333 1.00 0.00 C ATOM 2164 C GLN A 143 9.103 -0.897 11.272 1.00 0.00 C ATOM 2165 O GLN A 143 10.043 -0.354 11.849 1.00 0.00 O ATOM 2166 CB GLN A 143 7.085 -0.705 12.679 1.00 0.00 C ATOM 2167 CG GLN A 143 5.597 -0.361 12.770 1.00 0.00 C ATOM 2168 CD GLN A 143 5.305 1.128 12.662 1.00 0.00 C ATOM 2169 OE1 GLN A 143 4.520 1.535 11.807 1.00 0.00 O ATOM 2170 NE2 GLN A 143 5.870 1.891 13.637 1.00 0.00 N ATOM 0 H GLN A 143 6.123 -1.282 10.492 1.00 0.00 H new ATOM 0 HA GLN A 143 7.815 0.757 11.264 1.00 0.00 H new ATOM 0 HB2 GLN A 143 7.212 -1.775 12.844 1.00 0.00 H new ATOM 0 HB3 GLN A 143 7.617 -0.193 13.481 1.00 0.00 H new ATOM 0 HG2 GLN A 143 5.063 -0.885 11.977 1.00 0.00 H new ATOM 0 HG3 GLN A 143 5.205 -0.731 13.717 1.00 0.00 H new ATOM 0 HE21 GLN A 143 6.513 1.469 14.307 1.00 0.00 H new ATOM 0 HE22 GLN A 143 5.651 2.885 13.698 1.00 0.00 H new ATOM 2179 N MET A 144 9.246 -1.969 10.472 1.00 0.00 N ATOM 2180 CA MET A 144 10.541 -2.385 10.028 1.00 0.00 C ATOM 2181 C MET A 144 11.213 -1.450 9.083 1.00 0.00 C ATOM 2182 O MET A 144 12.336 -0.982 9.265 1.00 0.00 O ATOM 2183 CB MET A 144 10.563 -3.851 9.564 1.00 0.00 C ATOM 2184 CG MET A 144 9.906 -4.753 10.611 1.00 0.00 C ATOM 2185 SD MET A 144 10.010 -6.531 10.249 1.00 0.00 S ATOM 2186 CE MET A 144 9.364 -6.917 11.902 1.00 0.00 C ATOM 0 H MET A 144 8.473 -2.543 10.135 1.00 0.00 H new ATOM 0 HA MET A 144 11.167 -2.335 10.919 1.00 0.00 H new ATOM 0 HB2 MET A 144 10.039 -3.946 8.613 1.00 0.00 H new ATOM 0 HB3 MET A 144 11.591 -4.170 9.394 1.00 0.00 H new ATOM 0 HG2 MET A 144 10.372 -4.564 11.578 1.00 0.00 H new ATOM 0 HG3 MET A 144 8.856 -4.475 10.704 1.00 0.00 H new ATOM 0 HE1 MET A 144 10.088 -7.528 12.442 1.00 0.00 H new ATOM 0 HE2 MET A 144 9.190 -5.991 12.450 1.00 0.00 H new ATOM 0 HE3 MET A 144 8.426 -7.464 11.807 1.00 0.00 H new ATOM 2196 N MET A 145 10.513 -1.182 7.966 1.00 0.00 N ATOM 2197 CA MET A 145 10.975 -0.358 6.892 1.00 0.00 C ATOM 2198 C MET A 145 9.993 0.577 6.276 1.00 0.00 C ATOM 2199 O MET A 145 8.837 0.206 6.079 1.00 0.00 O ATOM 2200 CB MET A 145 11.488 -1.228 5.732 1.00 0.00 C ATOM 2201 CG MET A 145 10.487 -2.276 5.242 1.00 0.00 C ATOM 2202 SD MET A 145 11.167 -3.148 3.799 1.00 0.00 S ATOM 2203 CE MET A 145 10.768 -1.781 2.672 1.00 0.00 C ATOM 0 H MET A 145 9.579 -1.559 7.804 1.00 0.00 H new ATOM 0 HA MET A 145 11.738 0.246 7.382 1.00 0.00 H new ATOM 0 HB2 MET A 145 11.756 -0.580 4.898 1.00 0.00 H new ATOM 0 HB3 MET A 145 12.400 -1.734 6.048 1.00 0.00 H new ATOM 0 HG2 MET A 145 10.271 -2.987 6.040 1.00 0.00 H new ATOM 0 HG3 MET A 145 9.544 -1.797 4.978 1.00 0.00 H new ATOM 0 HE1 MET A 145 10.350 -2.181 1.748 1.00 0.00 H new ATOM 0 HE2 MET A 145 10.040 -1.121 3.144 1.00 0.00 H new ATOM 0 HE3 MET A 145 11.674 -1.219 2.446 1.00 0.00 H new ATOM 2213 N THR A 146 10.487 1.788 5.959 1.00 0.00 N ATOM 2214 CA THR A 146 9.664 2.755 5.301 1.00 0.00 C ATOM 2215 C THR A 146 10.256 3.038 3.963 1.00 0.00 C ATOM 2216 O THR A 146 11.243 2.444 3.534 1.00 0.00 O ATOM 2217 CB THR A 146 9.471 4.035 6.060 1.00 0.00 C ATOM 2218 OG1 THR A 146 10.720 4.662 6.307 1.00 0.00 O ATOM 2219 CG2 THR A 146 8.994 3.766 7.497 1.00 0.00 C ATOM 0 H THR A 146 11.440 2.094 6.154 1.00 0.00 H new ATOM 0 HA THR A 146 8.667 2.322 5.221 1.00 0.00 H new ATOM 0 HB THR A 146 8.774 4.620 5.459 1.00 0.00 H new ATOM 0 HG1 THR A 146 10.575 5.496 6.801 1.00 0.00 H new ATOM 0 HG21 THR A 146 8.864 4.713 8.020 1.00 0.00 H new ATOM 0 HG22 THR A 146 8.044 3.232 7.471 1.00 0.00 H new ATOM 0 HG23 THR A 146 9.736 3.162 8.019 1.00 0.00 H new ATOM 2227 N ALA A 147 9.653 3.924 3.150 1.00 0.00 N ATOM 2228 CA ALA A 147 10.186 4.204 1.853 1.00 0.00 C ATOM 2229 C ALA A 147 11.538 4.824 1.780 1.00 0.00 C ATOM 2230 O ALA A 147 11.648 5.974 2.203 1.00 0.00 O ATOM 2231 CB ALA A 147 9.212 5.120 1.094 1.00 0.00 C ATOM 0 H ALA A 147 8.806 4.441 3.387 1.00 0.00 H new ATOM 0 HA ALA A 147 10.305 3.215 1.411 1.00 0.00 H new ATOM 0 HB1 ALA A 147 9.613 5.337 0.104 1.00 0.00 H new ATOM 0 HB2 ALA A 147 8.248 4.622 0.994 1.00 0.00 H new ATOM 0 HB3 ALA A 147 9.084 6.051 1.646 1.00 0.00 H new ATOM 2237 N LYS A 148 12.580 4.114 1.311 1.00 0.00 N ATOM 2238 CA LYS A 148 13.910 4.580 1.069 1.00 0.00 C ATOM 2239 C LYS A 148 13.945 5.538 -0.113 1.00 0.00 C ATOM 2240 O LYS A 148 13.897 5.156 -1.313 1.00 0.00 O ATOM 2241 CB LYS A 148 14.886 3.403 0.897 1.00 0.00 C ATOM 2242 CG LYS A 148 16.323 3.868 1.145 1.00 0.00 C ATOM 2243 CD LYS A 148 17.310 2.699 1.168 1.00 0.00 C ATOM 2244 CE LYS A 148 17.617 2.035 -0.176 1.00 0.00 C ATOM 2245 NZ LYS A 148 18.322 2.963 -1.088 1.00 0.00 N ATOM 2246 OXT LYS A 148 13.836 6.771 0.123 1.00 0.00 O ATOM 0 H LYS A 148 12.480 3.125 1.081 1.00 0.00 H new ATOM 0 HA LYS A 148 14.242 5.141 1.943 1.00 0.00 H new ATOM 0 HB2 LYS A 148 14.629 2.604 1.592 1.00 0.00 H new ATOM 0 HB3 LYS A 148 14.797 2.992 -0.108 1.00 0.00 H new ATOM 0 HG2 LYS A 148 16.615 4.573 0.367 1.00 0.00 H new ATOM 0 HG3 LYS A 148 16.372 4.402 2.094 1.00 0.00 H new ATOM 0 HD2 LYS A 148 18.248 3.054 1.595 1.00 0.00 H new ATOM 0 HD3 LYS A 148 16.920 1.937 1.843 1.00 0.00 H new ATOM 0 HE2 LYS A 148 18.228 1.147 -0.014 1.00 0.00 H new ATOM 0 HE3 LYS A 148 16.688 1.702 -0.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 18.576 2.463 -1.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 17.701 3.766 -1.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 19.186 3.314 -0.627 1.00 0.00 H new TER 2260 LYS A 148 HETATM 2261 CA CA A 151 -26.502 -3.737 -1.942 1.00 0.00 CA HETATM 2262 CA CA A 152 -22.170 -0.785 8.737 1.00 0.00 CA HETATM 2263 CA CA A 153 3.939 -15.799 2.829 1.00 0.00 CA HETATM 2264 CA CA A 154 1.848 -10.120 13.720 1.00 0.00 CA