USER MOD reduce.3.24.130724 H: found=0, std=0, add=817, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 814 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 134 MET CE :methyl 160:sc= -0.059 (180deg=-0.617) USER MOD Set 1.2: A 217 GLN : amide:sc= -0.86 K(o=-0.92,f=-1.7) USER MOD Single : A 128 TYR OH : rot -38:sc= 1.2 USER MOD Single : A 129 MET CE :methyl 160:sc= -0.265 (180deg=-0.834) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HE2:sc= 0.608 K(o=0.61,f=-2.3!) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot -32:sc= 0.893 USER MOD Single : A 153 ASN : amide:sc= 0.131 X(o=0.13,f=-0.031) USER MOD Single : A 154 MET CE :methyl 170:sc=-0.00198 (180deg=-0.22) USER MOD Single : A 155 HIS : no HE2:sc= 0.213 K(o=0.21,f=-2.7!) USER MOD Single : A 157 TYR OH : rot 23:sc= 1.02 USER MOD Single : A 159 ASN : amide:sc= -0.711 X(o=-0.71,f=-0.89) USER MOD Single : A 160 GLN : amide:sc= 1.02 K(o=1,f=-0.17) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 169 TYR OH : rot 15:sc= 0.322 USER MOD Single : A 170 SER OG : rot -115:sc= 1.32 USER MOD Single : A 171 ASN : amide:sc= -0.765 X(o=-0.76,f=-0.28) USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 ASN : amide:sc= -0.0738 K(o=-0.074,f=-1.6) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=-0.012) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 181 ASN : amide:sc=-0.00525 X(o=-0.0053,f=-0.31) USER MOD Single : A 183 THR OG1 : rot 150:sc= 0.17 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -2.03 X(o=-2,f=-2.3) USER MOD Single : A 187 HIS : no HD1:sc=-0.00137 X(o=-0.0014,f=-0.049) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0.0459 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot -49:sc= 0.926 USER MOD Single : A 192 THR OG1 : rot -29:sc= 1.25 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0.856 K(o=0.86,f=-2.9!) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.188 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 206 MET CE :methyl 179:sc= -0.0824 (180deg=-0.0849) USER MOD Single : A 212 GLN : amide:sc= -0.248 X(o=-0.25,f=-0.57) USER MOD Single : A 213 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 216 THR OG1 : rot 72:sc= 0.44 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 SER OG : rot -171:sc= 1.26 USER MOD Single : A 223 GLN : amide:sc= -0.0555 X(o=-0.056,f=-0.056) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 4.636 -15.012 -0.320 1.00 0.00 N ATOM 2 CA LEU A 125 5.340 -13.776 0.051 1.00 0.00 C ATOM 3 C LEU A 125 6.697 -14.051 0.707 1.00 0.00 C ATOM 4 O LEU A 125 7.073 -13.400 1.681 1.00 0.00 O ATOM 5 CB LEU A 125 4.444 -12.846 0.890 1.00 0.00 C ATOM 6 CG LEU A 125 3.287 -12.284 0.046 1.00 0.00 C ATOM 7 CD1 LEU A 125 2.002 -13.092 0.236 1.00 0.00 C ATOM 8 CD2 LEU A 125 3.054 -10.815 0.386 1.00 0.00 C ATOM 0 HA LEU A 125 5.564 -13.242 -0.873 1.00 0.00 H new ATOM 0 HB2 LEU A 125 4.044 -13.394 1.743 1.00 0.00 H new ATOM 0 HB3 LEU A 125 5.039 -12.025 1.289 1.00 0.00 H new ATOM 0 HG LEU A 125 3.569 -12.365 -1.004 1.00 0.00 H new ATOM 0 HD11 LEU A 125 1.209 -12.663 -0.377 1.00 0.00 H new ATOM 0 HD12 LEU A 125 2.174 -14.126 -0.064 1.00 0.00 H new ATOM 0 HD13 LEU A 125 1.706 -13.064 1.285 1.00 0.00 H new ATOM 0 HD21 LEU A 125 2.233 -10.428 -0.217 1.00 0.00 H new ATOM 0 HD22 LEU A 125 2.803 -10.721 1.443 1.00 0.00 H new ATOM 0 HD23 LEU A 125 3.959 -10.245 0.176 1.00 0.00 H new ATOM 20 N GLY A 126 7.456 -14.987 0.142 1.00 0.00 N ATOM 21 CA GLY A 126 8.812 -15.315 0.521 1.00 0.00 C ATOM 22 C GLY A 126 9.691 -14.138 0.144 1.00 0.00 C ATOM 23 O GLY A 126 10.139 -14.040 -0.999 1.00 0.00 O ATOM 0 H GLY A 126 7.117 -15.561 -0.630 1.00 0.00 H new ATOM 0 HA2 GLY A 126 8.874 -15.511 1.591 1.00 0.00 H new ATOM 0 HA3 GLY A 126 9.144 -16.220 0.011 1.00 0.00 H new ATOM 27 N GLY A 127 9.831 -13.212 1.083 1.00 0.00 N ATOM 28 CA GLY A 127 10.778 -12.110 1.064 1.00 0.00 C ATOM 29 C GLY A 127 10.123 -10.747 1.250 1.00 0.00 C ATOM 30 O GLY A 127 10.725 -9.867 1.861 1.00 0.00 O ATOM 0 H GLY A 127 9.254 -13.211 1.924 1.00 0.00 H new ATOM 0 HA2 GLY A 127 11.516 -12.261 1.852 1.00 0.00 H new ATOM 0 HA3 GLY A 127 11.317 -12.120 0.117 1.00 0.00 H new ATOM 34 N TYR A 128 8.899 -10.554 0.738 1.00 0.00 N ATOM 35 CA TYR A 128 8.164 -9.308 0.953 1.00 0.00 C ATOM 36 C TYR A 128 7.838 -9.190 2.447 1.00 0.00 C ATOM 37 O TYR A 128 7.461 -10.176 3.091 1.00 0.00 O ATOM 38 CB TYR A 128 6.891 -9.216 0.093 1.00 0.00 C ATOM 39 CG TYR A 128 7.056 -9.005 -1.412 1.00 0.00 C ATOM 40 CD1 TYR A 128 7.056 -7.697 -1.963 1.00 0.00 C ATOM 41 CD2 TYR A 128 7.075 -10.121 -2.273 1.00 0.00 C ATOM 42 CE1 TYR A 128 7.062 -7.499 -3.364 1.00 0.00 C ATOM 43 CE2 TYR A 128 7.066 -9.927 -3.665 1.00 0.00 C ATOM 44 CZ TYR A 128 7.044 -8.630 -4.209 1.00 0.00 C ATOM 45 OH TYR A 128 6.940 -8.513 -5.560 1.00 0.00 O ATOM 0 H TYR A 128 8.402 -11.244 0.175 1.00 0.00 H new ATOM 0 HA TYR A 128 8.791 -8.473 0.640 1.00 0.00 H new ATOM 0 HB2 TYR A 128 6.321 -10.133 0.241 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.285 -8.397 0.481 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.051 -6.841 -1.304 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.096 -11.121 -1.865 1.00 0.00 H new ATOM 0 HE1 TYR A 128 7.080 -6.502 -3.779 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.076 -10.783 -4.324 1.00 0.00 H new ATOM 0 HH TYR A 128 6.327 -7.781 -5.779 1.00 0.00 H new ATOM 55 N MET A 129 7.972 -7.980 2.980 1.00 0.00 N ATOM 56 CA MET A 129 7.862 -7.620 4.384 1.00 0.00 C ATOM 57 C MET A 129 6.967 -6.393 4.519 1.00 0.00 C ATOM 58 O MET A 129 6.764 -5.646 3.560 1.00 0.00 O ATOM 59 CB MET A 129 9.255 -7.317 4.936 1.00 0.00 C ATOM 60 CG MET A 129 10.018 -8.610 5.247 1.00 0.00 C ATOM 61 SD MET A 129 11.685 -8.377 5.921 1.00 0.00 S ATOM 62 CE MET A 129 11.356 -7.109 7.169 1.00 0.00 C ATOM 0 H MET A 129 8.175 -7.168 2.397 1.00 0.00 H new ATOM 0 HA MET A 129 7.425 -8.445 4.948 1.00 0.00 H new ATOM 0 HB2 MET A 129 9.816 -6.725 4.212 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.168 -6.716 5.841 1.00 0.00 H new ATOM 0 HG2 MET A 129 9.435 -9.196 5.957 1.00 0.00 H new ATOM 0 HG3 MET A 129 10.092 -9.199 4.333 1.00 0.00 H new ATOM 0 HE1 MET A 129 12.163 -7.102 7.902 1.00 0.00 H new ATOM 0 HE2 MET A 129 11.294 -6.133 6.688 1.00 0.00 H new ATOM 0 HE3 MET A 129 10.413 -7.327 7.670 1.00 0.00 H new ATOM 72 N LEU A 130 6.455 -6.165 5.726 1.00 0.00 N ATOM 73 CA LEU A 130 5.679 -4.976 6.047 1.00 0.00 C ATOM 74 C LEU A 130 6.635 -3.793 6.277 1.00 0.00 C ATOM 75 O LEU A 130 7.728 -3.987 6.811 1.00 0.00 O ATOM 76 CB LEU A 130 4.843 -5.281 7.299 1.00 0.00 C ATOM 77 CG LEU A 130 3.692 -4.289 7.538 1.00 0.00 C ATOM 78 CD1 LEU A 130 2.487 -4.534 6.627 1.00 0.00 C ATOM 79 CD2 LEU A 130 3.223 -4.438 8.982 1.00 0.00 C ATOM 0 H LEU A 130 6.569 -6.805 6.512 1.00 0.00 H new ATOM 0 HA LEU A 130 5.009 -4.706 5.231 1.00 0.00 H new ATOM 0 HB2 LEU A 130 4.431 -6.286 7.212 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.498 -5.279 8.170 1.00 0.00 H new ATOM 0 HG LEU A 130 4.075 -3.292 7.322 1.00 0.00 H new ATOM 0 HD11 LEU A 130 1.710 -3.801 6.846 1.00 0.00 H new ATOM 0 HD12 LEU A 130 2.793 -4.438 5.585 1.00 0.00 H new ATOM 0 HD13 LEU A 130 2.098 -5.537 6.800 1.00 0.00 H new ATOM 0 HD21 LEU A 130 2.406 -3.742 9.173 1.00 0.00 H new ATOM 0 HD22 LEU A 130 2.877 -5.458 9.149 1.00 0.00 H new ATOM 0 HD23 LEU A 130 4.050 -4.220 9.658 1.00 0.00 H new ATOM 91 N GLY A 131 6.221 -2.578 5.915 1.00 0.00 N ATOM 92 CA GLY A 131 6.876 -1.311 6.238 1.00 0.00 C ATOM 93 C GLY A 131 6.300 -0.707 7.517 1.00 0.00 C ATOM 94 O GLY A 131 5.427 -1.308 8.143 1.00 0.00 O ATOM 0 H GLY A 131 5.376 -2.445 5.360 1.00 0.00 H new ATOM 0 HA2 GLY A 131 7.947 -1.472 6.358 1.00 0.00 H new ATOM 0 HA3 GLY A 131 6.749 -0.611 5.412 1.00 0.00 H new ATOM 98 N SER A 132 6.759 0.483 7.911 1.00 0.00 N ATOM 99 CA SER A 132 6.173 1.246 9.010 1.00 0.00 C ATOM 100 C SER A 132 4.777 1.785 8.659 1.00 0.00 C ATOM 101 O SER A 132 4.215 1.468 7.606 1.00 0.00 O ATOM 102 CB SER A 132 7.133 2.371 9.405 1.00 0.00 C ATOM 103 OG SER A 132 8.001 1.917 10.421 1.00 0.00 O ATOM 0 H SER A 132 7.554 0.946 7.471 1.00 0.00 H new ATOM 0 HA SER A 132 6.031 0.582 9.862 1.00 0.00 H new ATOM 0 HB2 SER A 132 7.709 2.693 8.537 1.00 0.00 H new ATOM 0 HB3 SER A 132 6.571 3.237 9.753 1.00 0.00 H new ATOM 0 HG SER A 132 8.616 2.637 10.672 1.00 0.00 H new ATOM 109 N ALA A 133 4.193 2.548 9.593 1.00 0.00 N ATOM 110 CA ALA A 133 2.837 3.065 9.520 1.00 0.00 C ATOM 111 C ALA A 133 2.836 4.585 9.447 1.00 0.00 C ATOM 112 O ALA A 133 3.810 5.219 9.860 1.00 0.00 O ATOM 113 CB ALA A 133 2.054 2.653 10.775 1.00 0.00 C ATOM 0 H ALA A 133 4.676 2.827 10.447 1.00 0.00 H new ATOM 0 HA ALA A 133 2.374 2.655 8.623 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.038 3.043 10.715 1.00 0.00 H new ATOM 0 HB2 ALA A 133 2.021 1.566 10.843 1.00 0.00 H new ATOM 0 HB3 ALA A 133 2.546 3.057 11.660 1.00 0.00 H new ATOM 119 N MET A 134 1.715 5.174 9.022 1.00 0.00 N ATOM 120 CA MET A 134 1.568 6.629 8.949 1.00 0.00 C ATOM 121 C MET A 134 0.088 6.993 8.917 1.00 0.00 C ATOM 122 O MET A 134 -0.364 7.756 8.061 1.00 0.00 O ATOM 123 CB MET A 134 2.361 7.187 7.757 1.00 0.00 C ATOM 124 CG MET A 134 1.985 6.509 6.436 1.00 0.00 C ATOM 125 SD MET A 134 3.121 6.739 5.057 1.00 0.00 S ATOM 126 CE MET A 134 4.566 5.849 5.700 1.00 0.00 C ATOM 0 H MET A 134 0.888 4.658 8.720 1.00 0.00 H new ATOM 0 HA MET A 134 1.990 7.096 9.839 1.00 0.00 H new ATOM 0 HB2 MET A 134 2.183 8.259 7.675 1.00 0.00 H new ATOM 0 HB3 MET A 134 3.427 7.054 7.940 1.00 0.00 H new ATOM 0 HG2 MET A 134 1.884 5.439 6.619 1.00 0.00 H new ATOM 0 HG3 MET A 134 1.004 6.874 6.133 1.00 0.00 H new ATOM 0 HE1 MET A 134 5.224 5.580 4.874 1.00 0.00 H new ATOM 0 HE2 MET A 134 5.105 6.488 6.400 1.00 0.00 H new ATOM 0 HE3 MET A 134 4.238 4.945 6.212 1.00 0.00 H new ATOM 136 N SER A 135 -0.663 6.437 9.869 1.00 0.00 N ATOM 137 CA SER A 135 -2.105 6.589 9.992 1.00 0.00 C ATOM 138 C SER A 135 -2.758 6.208 8.652 1.00 0.00 C ATOM 139 O SER A 135 -2.264 5.318 7.950 1.00 0.00 O ATOM 140 CB SER A 135 -2.357 8.007 10.531 1.00 0.00 C ATOM 141 OG SER A 135 -3.578 8.210 11.227 1.00 0.00 O ATOM 0 H SER A 135 -0.265 5.848 10.600 1.00 0.00 H new ATOM 0 HA SER A 135 -2.580 5.916 10.706 1.00 0.00 H new ATOM 0 HB2 SER A 135 -1.536 8.270 11.198 1.00 0.00 H new ATOM 0 HB3 SER A 135 -2.322 8.703 9.692 1.00 0.00 H new ATOM 0 HG SER A 135 -3.633 9.142 11.526 1.00 0.00 H new ATOM 147 N ARG A 136 -3.902 6.798 8.325 1.00 0.00 N ATOM 148 CA ARG A 136 -4.700 6.482 7.144 1.00 0.00 C ATOM 149 C ARG A 136 -4.831 7.777 6.338 1.00 0.00 C ATOM 150 O ARG A 136 -5.673 8.604 6.695 1.00 0.00 O ATOM 151 CB ARG A 136 -6.058 5.907 7.583 1.00 0.00 C ATOM 152 CG ARG A 136 -5.863 4.597 8.363 1.00 0.00 C ATOM 153 CD ARG A 136 -7.179 3.848 8.576 1.00 0.00 C ATOM 154 NE ARG A 136 -7.155 3.019 9.787 1.00 0.00 N ATOM 155 CZ ARG A 136 -6.365 1.965 9.997 1.00 0.00 C ATOM 156 NH1 ARG A 136 -5.805 1.332 8.985 1.00 0.00 N ATOM 157 NH2 ARG A 136 -6.109 1.556 11.228 1.00 0.00 N ATOM 0 H ARG A 136 -4.315 7.536 8.895 1.00 0.00 H new ATOM 0 HA ARG A 136 -4.234 5.722 6.517 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -6.582 6.632 8.205 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -6.683 5.726 6.708 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -5.166 3.956 7.824 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -5.411 4.816 9.331 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -7.997 4.566 8.645 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -7.381 3.218 7.710 1.00 0.00 H new ATOM 0 HE ARG A 136 -7.800 3.272 10.535 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -5.974 1.647 8.030 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -5.203 0.527 9.157 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -6.516 2.047 12.024 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -5.504 0.749 11.382 1.00 0.00 H new ATOM 171 N PRO A 137 -3.968 8.011 5.331 1.00 0.00 N ATOM 172 CA PRO A 137 -3.944 9.273 4.601 1.00 0.00 C ATOM 173 C PRO A 137 -5.237 9.570 3.841 1.00 0.00 C ATOM 174 O PRO A 137 -6.141 8.737 3.733 1.00 0.00 O ATOM 175 CB PRO A 137 -2.710 9.234 3.695 1.00 0.00 C ATOM 176 CG PRO A 137 -2.140 7.830 3.799 1.00 0.00 C ATOM 177 CD PRO A 137 -2.802 7.202 5.019 1.00 0.00 C ATOM 0 HA PRO A 137 -3.877 10.104 5.303 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -2.978 9.468 2.665 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -1.975 9.975 4.009 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -2.353 7.254 2.899 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -1.056 7.855 3.912 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -3.091 6.171 4.814 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -2.112 7.177 5.863 1.00 0.00 H new ATOM 185 N ILE A 138 -5.319 10.782 3.294 1.00 0.00 N ATOM 186 CA ILE A 138 -6.509 11.312 2.645 1.00 0.00 C ATOM 187 C ILE A 138 -6.158 11.592 1.204 1.00 0.00 C ATOM 188 O ILE A 138 -5.120 12.183 0.896 1.00 0.00 O ATOM 189 CB ILE A 138 -7.007 12.575 3.345 1.00 0.00 C ATOM 190 CG1 ILE A 138 -7.295 12.202 4.810 1.00 0.00 C ATOM 191 CG2 ILE A 138 -8.271 13.134 2.665 1.00 0.00 C ATOM 192 CD1 ILE A 138 -8.096 13.259 5.542 1.00 0.00 C ATOM 0 H ILE A 138 -4.537 11.437 3.292 1.00 0.00 H new ATOM 0 HA ILE A 138 -7.320 10.586 2.702 1.00 0.00 H new ATOM 0 HB ILE A 138 -6.251 13.358 3.287 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -7.838 11.257 4.839 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -6.351 12.043 5.331 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -8.599 14.032 3.188 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -8.047 13.380 1.627 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -9.063 12.386 2.698 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -8.267 12.939 6.570 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -7.544 14.199 5.542 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -9.054 13.401 5.042 1.00 0.00 H new ATOM 204 N ILE A 139 -7.076 11.203 0.341 1.00 0.00 N ATOM 205 CA ILE A 139 -6.919 11.217 -1.098 1.00 0.00 C ATOM 206 C ILE A 139 -8.109 11.994 -1.653 1.00 0.00 C ATOM 207 O ILE A 139 -9.146 12.104 -0.993 1.00 0.00 O ATOM 208 CB ILE A 139 -6.841 9.760 -1.616 1.00 0.00 C ATOM 209 CG1 ILE A 139 -5.947 8.807 -0.815 1.00 0.00 C ATOM 210 CG2 ILE A 139 -6.514 9.695 -3.112 1.00 0.00 C ATOM 211 CD1 ILE A 139 -4.491 9.199 -0.845 1.00 0.00 C ATOM 0 H ILE A 139 -7.988 10.855 0.636 1.00 0.00 H new ATOM 0 HA ILE A 139 -5.998 11.702 -1.423 1.00 0.00 H new ATOM 0 HB ILE A 139 -7.852 9.385 -1.455 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -6.289 8.780 0.220 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -6.054 7.798 -1.212 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -6.470 8.653 -3.430 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -7.289 10.214 -3.677 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -5.551 10.171 -3.295 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -3.910 8.486 -0.260 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -4.135 9.198 -1.875 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -4.374 10.196 -0.421 1.00 0.00 H new ATOM 223 N HIS A 140 -7.983 12.504 -2.870 1.00 0.00 N ATOM 224 CA HIS A 140 -9.054 13.179 -3.577 1.00 0.00 C ATOM 225 C HIS A 140 -9.134 12.616 -4.984 1.00 0.00 C ATOM 226 O HIS A 140 -8.129 12.190 -5.558 1.00 0.00 O ATOM 227 CB HIS A 140 -8.889 14.700 -3.552 1.00 0.00 C ATOM 228 CG HIS A 140 -8.797 15.210 -2.138 1.00 0.00 C ATOM 229 ND1 HIS A 140 -9.830 15.430 -1.250 1.00 0.00 N ATOM 230 CD2 HIS A 140 -7.628 15.291 -1.440 1.00 0.00 C ATOM 231 CE1 HIS A 140 -9.274 15.677 -0.052 1.00 0.00 C ATOM 232 NE2 HIS A 140 -7.931 15.607 -0.112 1.00 0.00 N ATOM 0 H HIS A 140 -7.114 12.457 -3.402 1.00 0.00 H new ATOM 0 HA HIS A 140 -10.001 12.991 -3.072 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -7.991 14.981 -4.103 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -9.733 15.169 -4.057 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -10.827 15.409 -1.463 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -6.638 15.137 -1.844 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -9.833 15.903 0.844 1.00 0.00 H new ATOM 240 N PHE A 141 -10.359 12.613 -5.501 1.00 0.00 N ATOM 241 CA PHE A 141 -10.764 11.931 -6.721 1.00 0.00 C ATOM 242 C PHE A 141 -11.484 12.896 -7.669 1.00 0.00 C ATOM 243 O PHE A 141 -11.868 12.510 -8.770 1.00 0.00 O ATOM 244 CB PHE A 141 -11.707 10.777 -6.335 1.00 0.00 C ATOM 245 CG PHE A 141 -11.080 9.629 -5.558 1.00 0.00 C ATOM 246 CD1 PHE A 141 -10.758 9.773 -4.193 1.00 0.00 C ATOM 247 CD2 PHE A 141 -10.858 8.389 -6.190 1.00 0.00 C ATOM 248 CE1 PHE A 141 -10.151 8.718 -3.492 1.00 0.00 C ATOM 249 CE2 PHE A 141 -10.254 7.333 -5.485 1.00 0.00 C ATOM 250 CZ PHE A 141 -9.878 7.505 -4.143 1.00 0.00 C ATOM 0 H PHE A 141 -11.131 13.110 -5.058 1.00 0.00 H new ATOM 0 HA PHE A 141 -9.883 11.549 -7.237 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -12.524 11.186 -5.741 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.146 10.374 -7.247 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -10.979 10.699 -3.684 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -11.153 8.249 -7.220 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -9.894 8.840 -2.450 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -10.079 6.388 -5.977 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.380 6.706 -3.613 1.00 0.00 H new ATOM 260 N GLY A 142 -11.737 14.136 -7.236 1.00 0.00 N ATOM 261 CA GLY A 142 -12.566 15.087 -7.956 1.00 0.00 C ATOM 262 C GLY A 142 -14.049 14.703 -8.016 1.00 0.00 C ATOM 263 O GLY A 142 -14.798 15.433 -8.663 1.00 0.00 O ATOM 0 H GLY A 142 -11.362 14.505 -6.362 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -12.474 16.065 -7.483 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -12.186 15.187 -8.973 1.00 0.00 H new ATOM 267 N SER A 143 -14.498 13.623 -7.366 1.00 0.00 N ATOM 268 CA SER A 143 -15.886 13.184 -7.338 1.00 0.00 C ATOM 269 C SER A 143 -16.313 13.164 -5.874 1.00 0.00 C ATOM 270 O SER A 143 -15.596 12.632 -5.029 1.00 0.00 O ATOM 271 CB SER A 143 -16.005 11.811 -8.012 1.00 0.00 C ATOM 272 OG SER A 143 -16.039 11.960 -9.420 1.00 0.00 O ATOM 0 H SER A 143 -13.880 13.015 -6.829 1.00 0.00 H new ATOM 0 HA SER A 143 -16.544 13.854 -7.892 1.00 0.00 H new ATOM 0 HB2 SER A 143 -15.162 11.183 -7.726 1.00 0.00 H new ATOM 0 HB3 SER A 143 -16.909 11.307 -7.670 1.00 0.00 H new ATOM 0 HG SER A 143 -16.113 11.078 -9.841 1.00 0.00 H new ATOM 278 N ASP A 144 -17.457 13.780 -5.580 1.00 0.00 N ATOM 279 CA ASP A 144 -17.939 14.128 -4.241 1.00 0.00 C ATOM 280 C ASP A 144 -18.027 12.895 -3.342 1.00 0.00 C ATOM 281 O ASP A 144 -17.458 12.852 -2.254 1.00 0.00 O ATOM 282 CB ASP A 144 -19.308 14.815 -4.395 1.00 0.00 C ATOM 283 CG ASP A 144 -19.797 15.499 -3.127 1.00 0.00 C ATOM 284 OD1 ASP A 144 -19.463 16.694 -2.949 1.00 0.00 O ATOM 285 OD2 ASP A 144 -20.585 14.891 -2.365 1.00 0.00 O ATOM 0 H ASP A 144 -18.110 14.066 -6.309 1.00 0.00 H new ATOM 0 HA ASP A 144 -17.237 14.807 -3.757 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -19.246 15.553 -5.194 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -20.044 14.073 -4.703 1.00 0.00 H new ATOM 290 N TYR A 145 -18.681 11.845 -3.834 1.00 0.00 N ATOM 291 CA TYR A 145 -18.825 10.591 -3.108 1.00 0.00 C ATOM 292 C TYR A 145 -17.536 9.763 -3.122 1.00 0.00 C ATOM 293 O TYR A 145 -17.439 8.860 -2.312 1.00 0.00 O ATOM 294 CB TYR A 145 -19.975 9.778 -3.717 1.00 0.00 C ATOM 295 CG TYR A 145 -19.573 8.896 -4.889 1.00 0.00 C ATOM 296 CD1 TYR A 145 -19.252 9.459 -6.140 1.00 0.00 C ATOM 297 CD2 TYR A 145 -19.476 7.504 -4.707 1.00 0.00 C ATOM 298 CE1 TYR A 145 -18.806 8.643 -7.194 1.00 0.00 C ATOM 299 CE2 TYR A 145 -19.028 6.683 -5.753 1.00 0.00 C ATOM 300 CZ TYR A 145 -18.668 7.252 -6.995 1.00 0.00 C ATOM 301 OH TYR A 145 -18.178 6.465 -7.989 1.00 0.00 O ATOM 0 H TYR A 145 -19.127 11.843 -4.751 1.00 0.00 H new ATOM 0 HA TYR A 145 -19.044 10.831 -2.068 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -20.411 9.151 -2.940 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -20.754 10.465 -4.046 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -19.349 10.524 -6.290 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -19.748 7.066 -3.758 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -18.570 9.079 -8.153 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -18.958 5.615 -5.608 1.00 0.00 H new ATOM 0 HH TYR A 145 -18.148 5.534 -7.684 1.00 0.00 H new ATOM 311 N GLU A 146 -16.539 10.007 -3.978 1.00 0.00 N ATOM 312 CA GLU A 146 -15.273 9.264 -3.884 1.00 0.00 C ATOM 313 C GLU A 146 -14.356 9.899 -2.833 1.00 0.00 C ATOM 314 O GLU A 146 -13.409 9.275 -2.366 1.00 0.00 O ATOM 315 CB GLU A 146 -14.577 9.177 -5.248 1.00 0.00 C ATOM 316 CG GLU A 146 -15.320 8.254 -6.219 1.00 0.00 C ATOM 317 CD GLU A 146 -14.482 7.913 -7.453 1.00 0.00 C ATOM 318 OE1 GLU A 146 -14.514 8.686 -8.434 1.00 0.00 O ATOM 319 OE2 GLU A 146 -13.841 6.834 -7.493 1.00 0.00 O ATOM 0 H GLU A 146 -16.578 10.696 -4.729 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.499 8.245 -3.568 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -14.504 10.175 -5.681 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.558 8.814 -5.112 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.595 7.334 -5.704 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -16.248 8.732 -6.533 1.00 0.00 H new ATOM 326 N ASP A 147 -14.670 11.124 -2.418 1.00 0.00 N ATOM 327 CA ASP A 147 -14.041 11.816 -1.302 1.00 0.00 C ATOM 328 C ASP A 147 -14.763 11.304 -0.062 1.00 0.00 C ATOM 329 O ASP A 147 -14.184 10.606 0.770 1.00 0.00 O ATOM 330 CB ASP A 147 -14.166 13.337 -1.511 1.00 0.00 C ATOM 331 CG ASP A 147 -13.437 14.187 -0.469 1.00 0.00 C ATOM 332 OD1 ASP A 147 -13.714 14.072 0.748 1.00 0.00 O ATOM 333 OD2 ASP A 147 -12.622 15.049 -0.873 1.00 0.00 O ATOM 0 H ASP A 147 -15.397 11.680 -2.868 1.00 0.00 H new ATOM 0 HA ASP A 147 -12.972 11.625 -1.206 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -13.780 13.587 -2.499 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -15.222 13.605 -1.504 1.00 0.00 H new ATOM 338 N ARG A 148 -16.078 11.528 -0.006 1.00 0.00 N ATOM 339 CA ARG A 148 -16.929 11.095 1.090 1.00 0.00 C ATOM 340 C ARG A 148 -16.838 9.593 1.373 1.00 0.00 C ATOM 341 O ARG A 148 -16.774 9.201 2.543 1.00 0.00 O ATOM 342 CB ARG A 148 -18.381 11.530 0.801 1.00 0.00 C ATOM 343 CG ARG A 148 -19.425 10.806 1.663 1.00 0.00 C ATOM 344 CD ARG A 148 -19.199 11.159 3.123 1.00 0.00 C ATOM 345 NE ARG A 148 -19.965 12.365 3.455 1.00 0.00 N ATOM 346 CZ ARG A 148 -20.003 13.036 4.605 1.00 0.00 C ATOM 347 NH1 ARG A 148 -19.190 12.732 5.610 1.00 0.00 N ATOM 348 NH2 ARG A 148 -20.869 14.031 4.720 1.00 0.00 N ATOM 0 H ARG A 148 -16.585 12.025 -0.738 1.00 0.00 H new ATOM 0 HA ARG A 148 -16.573 11.578 2.000 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -18.469 12.604 0.965 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -18.603 11.349 -0.251 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -20.430 11.096 1.358 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -19.347 9.728 1.521 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -19.508 10.331 3.761 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -18.138 11.326 3.309 1.00 0.00 H new ATOM 0 HE ARG A 148 -20.546 12.740 2.705 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -18.518 11.971 5.510 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -19.237 13.260 6.482 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -21.483 14.265 3.940 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -20.922 14.563 5.588 1.00 0.00 H new ATOM 362 N TYR A 149 -16.957 8.738 0.357 1.00 0.00 N ATOM 363 CA TYR A 149 -17.163 7.309 0.639 1.00 0.00 C ATOM 364 C TYR A 149 -15.886 6.749 1.252 1.00 0.00 C ATOM 365 O TYR A 149 -15.956 6.079 2.284 1.00 0.00 O ATOM 366 CB TYR A 149 -17.654 6.490 -0.569 1.00 0.00 C ATOM 367 CG TYR A 149 -18.245 5.138 -0.196 1.00 0.00 C ATOM 368 CD1 TYR A 149 -19.594 5.048 0.194 1.00 0.00 C ATOM 369 CD2 TYR A 149 -17.470 3.967 -0.255 1.00 0.00 C ATOM 370 CE1 TYR A 149 -20.165 3.810 0.542 1.00 0.00 C ATOM 371 CE2 TYR A 149 -18.032 2.725 0.094 1.00 0.00 C ATOM 372 CZ TYR A 149 -19.381 2.636 0.506 1.00 0.00 C ATOM 373 OH TYR A 149 -19.903 1.430 0.868 1.00 0.00 O ATOM 0 H TYR A 149 -16.917 8.990 -0.631 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.983 7.220 1.352 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -18.405 7.068 -1.107 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -16.820 6.335 -1.254 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -20.200 5.942 0.227 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -16.438 4.021 -0.570 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -21.203 3.758 0.837 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -17.427 1.832 0.047 1.00 0.00 H new ATOM 0 HH TYR A 149 -19.217 0.736 0.778 1.00 0.00 H new ATOM 383 N TYR A 150 -14.733 7.129 0.691 1.00 0.00 N ATOM 384 CA TYR A 150 -13.415 6.838 1.231 1.00 0.00 C ATOM 385 C TYR A 150 -13.283 7.398 2.649 1.00 0.00 C ATOM 386 O TYR A 150 -12.799 6.711 3.541 1.00 0.00 O ATOM 387 CB TYR A 150 -12.341 7.405 0.282 1.00 0.00 C ATOM 388 CG TYR A 150 -10.916 7.291 0.786 1.00 0.00 C ATOM 389 CD1 TYR A 150 -10.430 8.164 1.779 1.00 0.00 C ATOM 390 CD2 TYR A 150 -10.077 6.292 0.267 1.00 0.00 C ATOM 391 CE1 TYR A 150 -9.151 7.977 2.327 1.00 0.00 C ATOM 392 CE2 TYR A 150 -8.800 6.094 0.814 1.00 0.00 C ATOM 393 CZ TYR A 150 -8.342 6.918 1.865 1.00 0.00 C ATOM 394 OH TYR A 150 -7.134 6.678 2.434 1.00 0.00 O ATOM 0 H TYR A 150 -14.698 7.663 -0.177 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.272 5.760 1.301 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.414 6.889 -0.675 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -12.561 8.456 0.095 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -11.046 8.983 2.121 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -10.414 5.676 -0.553 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.789 8.641 3.098 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -8.166 5.309 0.430 1.00 0.00 H new ATOM 0 HH TYR A 150 -6.745 7.522 2.745 1.00 0.00 H new ATOM 404 N ARG A 151 -13.745 8.626 2.891 1.00 0.00 N ATOM 405 CA ARG A 151 -13.721 9.269 4.200 1.00 0.00 C ATOM 406 C ARG A 151 -14.269 8.420 5.305 1.00 0.00 C ATOM 407 O ARG A 151 -13.615 8.264 6.335 1.00 0.00 O ATOM 408 CB ARG A 151 -14.276 10.699 4.192 1.00 0.00 C ATOM 409 CG ARG A 151 -13.301 11.722 3.675 1.00 0.00 C ATOM 410 CD ARG A 151 -12.185 12.087 4.679 1.00 0.00 C ATOM 411 NE ARG A 151 -12.211 11.295 5.935 1.00 0.00 N ATOM 412 CZ ARG A 151 -11.455 11.538 7.018 1.00 0.00 C ATOM 413 NH1 ARG A 151 -10.821 12.691 7.170 1.00 0.00 N ATOM 414 NH2 ARG A 151 -11.316 10.638 7.978 1.00 0.00 N ATOM 0 H ARG A 151 -14.155 9.212 2.164 1.00 0.00 H new ATOM 0 HA ARG A 151 -12.662 9.377 4.434 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -15.177 10.726 3.579 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -14.571 10.971 5.205 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -12.844 11.344 2.760 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -13.847 12.627 3.408 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -11.218 11.949 4.196 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -12.268 13.145 4.928 1.00 0.00 H new ATOM 0 HE ARG A 151 -12.854 10.504 5.979 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -10.902 13.415 6.456 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -10.252 12.855 8.001 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -11.788 9.737 7.905 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -10.736 10.845 8.791 1.00 0.00 H new ATOM 428 N GLU A 152 -15.438 7.875 5.069 1.00 0.00 N ATOM 429 CA GLU A 152 -16.030 6.912 5.966 1.00 0.00 C ATOM 430 C GLU A 152 -15.309 5.567 5.903 1.00 0.00 C ATOM 431 O GLU A 152 -15.050 4.983 6.951 1.00 0.00 O ATOM 432 CB GLU A 152 -17.537 6.796 5.702 1.00 0.00 C ATOM 433 CG GLU A 152 -18.279 8.045 6.206 1.00 0.00 C ATOM 434 CD GLU A 152 -18.185 8.167 7.734 1.00 0.00 C ATOM 435 OE1 GLU A 152 -17.203 8.757 8.251 1.00 0.00 O ATOM 436 OE2 GLU A 152 -19.060 7.628 8.446 1.00 0.00 O ATOM 0 H GLU A 152 -16.006 8.087 4.249 1.00 0.00 H new ATOM 0 HA GLU A 152 -15.908 7.266 6.990 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -17.715 6.669 4.634 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -17.930 5.909 6.199 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -17.856 8.935 5.741 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -19.326 7.995 5.906 1.00 0.00 H new ATOM 443 N ASN A 153 -14.945 5.058 4.724 1.00 0.00 N ATOM 444 CA ASN A 153 -14.537 3.641 4.593 1.00 0.00 C ATOM 445 C ASN A 153 -13.095 3.374 5.002 1.00 0.00 C ATOM 446 O ASN A 153 -12.718 2.216 5.204 1.00 0.00 O ATOM 447 CB ASN A 153 -14.717 3.140 3.147 1.00 0.00 C ATOM 448 CG ASN A 153 -16.107 2.584 2.976 1.00 0.00 C ATOM 449 OD1 ASN A 153 -16.322 1.372 3.007 1.00 0.00 O ATOM 450 ND2 ASN A 153 -17.081 3.466 2.949 1.00 0.00 N ATOM 0 H ASN A 153 -14.921 5.589 3.854 1.00 0.00 H new ATOM 0 HA ASN A 153 -15.191 3.102 5.279 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.552 3.957 2.445 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -13.977 2.372 2.922 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -18.052 3.154 2.953 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.866 4.463 2.924 1.00 0.00 H new ATOM 457 N MET A 154 -12.292 4.423 5.144 1.00 0.00 N ATOM 458 CA MET A 154 -10.842 4.353 5.206 1.00 0.00 C ATOM 459 C MET A 154 -10.401 3.749 6.524 1.00 0.00 C ATOM 460 O MET A 154 -9.312 3.196 6.587 1.00 0.00 O ATOM 461 CB MET A 154 -10.211 5.737 4.975 1.00 0.00 C ATOM 462 CG MET A 154 -10.769 6.836 5.897 1.00 0.00 C ATOM 463 SD MET A 154 -9.687 7.387 7.235 1.00 0.00 S ATOM 464 CE MET A 154 -8.742 8.649 6.338 1.00 0.00 C ATOM 0 H MET A 154 -12.648 5.376 5.221 1.00 0.00 H new ATOM 0 HA MET A 154 -10.491 3.703 4.405 1.00 0.00 H new ATOM 0 HB2 MET A 154 -9.134 5.664 5.123 1.00 0.00 H new ATOM 0 HB3 MET A 154 -10.371 6.030 3.937 1.00 0.00 H new ATOM 0 HG2 MET A 154 -11.022 7.701 5.284 1.00 0.00 H new ATOM 0 HG3 MET A 154 -11.699 6.474 6.336 1.00 0.00 H new ATOM 0 HE1 MET A 154 -8.143 9.225 7.044 1.00 0.00 H new ATOM 0 HE2 MET A 154 -8.085 8.166 5.615 1.00 0.00 H new ATOM 0 HE3 MET A 154 -9.429 9.315 5.816 1.00 0.00 H new ATOM 474 N HIS A 155 -11.266 3.764 7.542 1.00 0.00 N ATOM 475 CA HIS A 155 -10.977 3.103 8.819 1.00 0.00 C ATOM 476 C HIS A 155 -10.542 1.636 8.662 1.00 0.00 C ATOM 477 O HIS A 155 -9.733 1.158 9.461 1.00 0.00 O ATOM 478 CB HIS A 155 -12.135 3.167 9.825 1.00 0.00 C ATOM 479 CG HIS A 155 -13.433 2.531 9.411 1.00 0.00 C ATOM 480 ND1 HIS A 155 -14.168 2.815 8.289 1.00 0.00 N ATOM 481 CD2 HIS A 155 -14.087 1.540 10.088 1.00 0.00 C ATOM 482 CE1 HIS A 155 -15.268 2.058 8.305 1.00 0.00 C ATOM 483 NE2 HIS A 155 -15.278 1.276 9.401 1.00 0.00 N ATOM 0 H HIS A 155 -12.174 4.227 7.507 1.00 0.00 H new ATOM 0 HA HIS A 155 -10.141 3.680 9.216 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -11.806 2.695 10.751 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -12.329 4.215 10.053 1.00 0.00 H new ATOM 0 HD1 HIS A 155 -13.917 3.489 7.566 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -13.747 1.050 10.988 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -16.038 2.071 7.548 1.00 0.00 H new ATOM 491 N ARG A 156 -11.064 0.912 7.662 1.00 0.00 N ATOM 492 CA ARG A 156 -10.661 -0.467 7.387 1.00 0.00 C ATOM 493 C ARG A 156 -9.433 -0.561 6.487 1.00 0.00 C ATOM 494 O ARG A 156 -8.769 -1.595 6.481 1.00 0.00 O ATOM 495 CB ARG A 156 -11.813 -1.208 6.698 1.00 0.00 C ATOM 496 CG ARG A 156 -13.060 -1.271 7.587 1.00 0.00 C ATOM 497 CD ARG A 156 -13.980 -2.396 7.110 1.00 0.00 C ATOM 498 NE ARG A 156 -14.922 -2.817 8.147 1.00 0.00 N ATOM 499 CZ ARG A 156 -15.233 -4.073 8.485 1.00 0.00 C ATOM 500 NH1 ARG A 156 -14.754 -5.123 7.815 1.00 0.00 N ATOM 501 NH2 ARG A 156 -16.027 -4.253 9.530 1.00 0.00 N ATOM 0 H ARG A 156 -11.776 1.268 7.024 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.411 -0.916 8.348 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -12.059 -0.707 5.761 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -11.495 -2.219 6.445 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -12.770 -1.441 8.624 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -13.589 -0.318 7.556 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -14.534 -2.063 6.232 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -13.377 -3.250 6.801 1.00 0.00 H new ATOM 0 HE ARG A 156 -15.391 -2.075 8.667 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -14.131 -4.980 7.020 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -15.010 -6.069 8.098 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -16.380 -3.448 10.047 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -16.286 -5.197 9.817 1.00 0.00 H new ATOM 515 N TYR A 157 -9.158 0.479 5.705 1.00 0.00 N ATOM 516 CA TYR A 157 -8.143 0.437 4.657 1.00 0.00 C ATOM 517 C TYR A 157 -6.752 0.484 5.304 1.00 0.00 C ATOM 518 O TYR A 157 -6.645 0.949 6.440 1.00 0.00 O ATOM 519 CB TYR A 157 -8.351 1.619 3.697 1.00 0.00 C ATOM 520 CG TYR A 157 -9.282 1.425 2.516 1.00 0.00 C ATOM 521 CD1 TYR A 157 -10.290 0.439 2.500 1.00 0.00 C ATOM 522 CD2 TYR A 157 -9.121 2.258 1.393 1.00 0.00 C ATOM 523 CE1 TYR A 157 -11.103 0.267 1.370 1.00 0.00 C ATOM 524 CE2 TYR A 157 -9.914 2.082 0.260 1.00 0.00 C ATOM 525 CZ TYR A 157 -10.902 1.083 0.241 1.00 0.00 C ATOM 526 OH TYR A 157 -11.723 1.002 -0.827 1.00 0.00 O ATOM 0 H TYR A 157 -9.635 1.378 5.781 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.227 -0.486 4.083 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -8.724 2.461 4.281 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -7.375 1.908 3.308 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -10.437 -0.190 3.366 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.377 3.040 1.409 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -11.877 -0.486 1.366 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -9.769 2.714 -0.604 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.586 0.629 -0.549 1.00 0.00 H new ATOM 536 N PRO A 158 -5.675 0.075 4.606 1.00 0.00 N ATOM 537 CA PRO A 158 -4.340 -0.099 5.183 1.00 0.00 C ATOM 538 C PRO A 158 -3.777 1.140 5.891 1.00 0.00 C ATOM 539 O PRO A 158 -4.153 2.277 5.604 1.00 0.00 O ATOM 540 CB PRO A 158 -3.438 -0.533 4.019 1.00 0.00 C ATOM 541 CG PRO A 158 -4.223 -0.135 2.772 1.00 0.00 C ATOM 542 CD PRO A 158 -5.659 -0.357 3.217 1.00 0.00 C ATOM 0 HA PRO A 158 -4.390 -0.841 5.979 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -2.470 -0.033 4.057 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.244 -1.605 4.043 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -4.040 0.901 2.488 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -3.963 -0.752 1.912 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -6.357 0.222 2.612 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -5.948 -1.404 3.123 1.00 0.00 H new ATOM 550 N ASN A 159 -2.821 0.910 6.794 1.00 0.00 N ATOM 551 CA ASN A 159 -2.079 1.938 7.541 1.00 0.00 C ATOM 552 C ASN A 159 -0.571 1.680 7.516 1.00 0.00 C ATOM 553 O ASN A 159 0.175 2.480 8.067 1.00 0.00 O ATOM 554 CB ASN A 159 -2.680 2.090 8.957 1.00 0.00 C ATOM 555 CG ASN A 159 -1.762 2.222 10.168 1.00 0.00 C ATOM 556 OD1 ASN A 159 -1.764 3.230 10.866 1.00 0.00 O ATOM 557 ND2 ASN A 159 -1.139 1.133 10.597 1.00 0.00 N ATOM 0 H ASN A 159 -2.528 -0.036 7.038 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.195 2.904 7.049 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -3.325 2.969 8.942 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -3.322 1.227 9.130 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -0.667 1.138 11.501 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -1.132 0.290 10.023 1.00 0.00 H new ATOM 564 N GLN A 160 -0.131 0.588 6.879 1.00 0.00 N ATOM 565 CA GLN A 160 1.254 0.214 6.576 1.00 0.00 C ATOM 566 C GLN A 160 1.266 -0.391 5.170 1.00 0.00 C ATOM 567 O GLN A 160 0.197 -0.748 4.655 1.00 0.00 O ATOM 568 CB GLN A 160 1.800 -0.813 7.591 1.00 0.00 C ATOM 569 CG GLN A 160 1.602 -0.310 9.009 1.00 0.00 C ATOM 570 CD GLN A 160 2.242 -1.076 10.156 1.00 0.00 C ATOM 571 OE1 GLN A 160 1.584 -1.328 11.162 1.00 0.00 O ATOM 572 NE2 GLN A 160 3.512 -1.401 10.109 1.00 0.00 N ATOM 0 H GLN A 160 -0.788 -0.112 6.535 1.00 0.00 H new ATOM 0 HA GLN A 160 1.892 1.096 6.636 1.00 0.00 H new ATOM 0 HB2 GLN A 160 1.290 -1.768 7.462 1.00 0.00 H new ATOM 0 HB3 GLN A 160 2.859 -0.990 7.405 1.00 0.00 H new ATOM 0 HG2 GLN A 160 1.972 0.715 9.050 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.529 -0.270 9.198 1.00 0.00 H new ATOM 0 HE21 GLN A 160 4.061 -1.193 9.275 1.00 0.00 H new ATOM 0 HE22 GLN A 160 3.950 -1.862 10.906 1.00 0.00 H new ATOM 581 N VAL A 161 2.451 -0.580 4.585 1.00 0.00 N ATOM 582 CA VAL A 161 2.593 -1.154 3.237 1.00 0.00 C ATOM 583 C VAL A 161 3.471 -2.409 3.196 1.00 0.00 C ATOM 584 O VAL A 161 4.007 -2.784 4.234 1.00 0.00 O ATOM 585 CB VAL A 161 2.961 -0.121 2.173 1.00 0.00 C ATOM 586 CG1 VAL A 161 2.057 1.109 2.221 1.00 0.00 C ATOM 587 CG2 VAL A 161 4.415 0.259 2.361 1.00 0.00 C ATOM 0 H VAL A 161 3.339 -0.342 5.027 1.00 0.00 H new ATOM 0 HA VAL A 161 1.594 -1.498 2.969 1.00 0.00 H new ATOM 0 HB VAL A 161 2.814 -0.561 1.187 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.359 1.813 1.446 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.023 0.807 2.054 1.00 0.00 H new ATOM 0 HG13 VAL A 161 2.143 1.586 3.197 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.698 0.997 1.610 1.00 0.00 H new ATOM 0 HG22 VAL A 161 4.555 0.682 3.356 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.040 -0.628 2.252 1.00 0.00 H new ATOM 597 N TYR A 162 3.604 -3.059 2.031 1.00 0.00 N ATOM 598 CA TYR A 162 4.154 -4.401 1.890 1.00 0.00 C ATOM 599 C TYR A 162 5.140 -4.494 0.720 1.00 0.00 C ATOM 600 O TYR A 162 4.705 -4.491 -0.423 1.00 0.00 O ATOM 601 CB TYR A 162 3.009 -5.415 1.792 1.00 0.00 C ATOM 602 CG TYR A 162 3.075 -6.569 2.767 1.00 0.00 C ATOM 603 CD1 TYR A 162 4.000 -7.613 2.591 1.00 0.00 C ATOM 604 CD2 TYR A 162 2.188 -6.597 3.856 1.00 0.00 C ATOM 605 CE1 TYR A 162 4.060 -8.667 3.521 1.00 0.00 C ATOM 606 CE2 TYR A 162 2.252 -7.637 4.792 1.00 0.00 C ATOM 607 CZ TYR A 162 3.205 -8.666 4.647 1.00 0.00 C ATOM 608 OH TYR A 162 3.289 -9.648 5.588 1.00 0.00 O ATOM 0 H TYR A 162 3.322 -2.648 1.141 1.00 0.00 H new ATOM 0 HA TYR A 162 4.739 -4.642 2.778 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.067 -4.888 1.943 1.00 0.00 H new ATOM 0 HB3 TYR A 162 2.990 -5.818 0.780 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.666 -7.606 1.741 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.454 -5.813 3.972 1.00 0.00 H new ATOM 0 HE1 TYR A 162 4.759 -9.477 3.375 1.00 0.00 H new ATOM 0 HE2 TYR A 162 1.569 -7.651 5.628 1.00 0.00 H new ATOM 0 HH TYR A 162 2.625 -9.485 6.291 1.00 0.00 H new ATOM 618 N TYR A 163 6.454 -4.537 0.966 1.00 0.00 N ATOM 619 CA TYR A 163 7.493 -4.335 -0.053 1.00 0.00 C ATOM 620 C TYR A 163 8.755 -5.157 0.236 1.00 0.00 C ATOM 621 O TYR A 163 8.762 -5.951 1.176 1.00 0.00 O ATOM 622 CB TYR A 163 7.814 -2.839 -0.145 1.00 0.00 C ATOM 623 CG TYR A 163 8.702 -2.250 0.933 1.00 0.00 C ATOM 624 CD1 TYR A 163 8.269 -2.158 2.271 1.00 0.00 C ATOM 625 CD2 TYR A 163 9.958 -1.737 0.571 1.00 0.00 C ATOM 626 CE1 TYR A 163 9.091 -1.548 3.234 1.00 0.00 C ATOM 627 CE2 TYR A 163 10.791 -1.145 1.529 1.00 0.00 C ATOM 628 CZ TYR A 163 10.347 -1.024 2.860 1.00 0.00 C ATOM 629 OH TYR A 163 11.140 -0.388 3.761 1.00 0.00 O ATOM 0 H TYR A 163 6.833 -4.716 1.896 1.00 0.00 H new ATOM 0 HA TYR A 163 7.114 -4.688 -1.012 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.287 -2.654 -1.110 1.00 0.00 H new ATOM 0 HB3 TYR A 163 6.872 -2.291 -0.142 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.306 -2.556 2.556 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.285 -1.800 -0.456 1.00 0.00 H new ATOM 0 HE1 TYR A 163 8.762 -1.480 4.260 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.769 -0.783 1.248 1.00 0.00 H new ATOM 0 HH TYR A 163 11.966 -0.097 3.321 1.00 0.00 H new ATOM 639 N ARG A 164 9.827 -4.984 -0.550 1.00 0.00 N ATOM 640 CA ARG A 164 11.159 -5.502 -0.234 1.00 0.00 C ATOM 641 C ARG A 164 12.161 -4.346 -0.191 1.00 0.00 C ATOM 642 O ARG A 164 12.017 -3.405 -0.973 1.00 0.00 O ATOM 643 CB ARG A 164 11.597 -6.574 -1.249 1.00 0.00 C ATOM 644 CG ARG A 164 10.844 -7.883 -0.983 1.00 0.00 C ATOM 645 CD ARG A 164 11.380 -9.074 -1.775 1.00 0.00 C ATOM 646 NE ARG A 164 11.146 -8.930 -3.217 1.00 0.00 N ATOM 647 CZ ARG A 164 10.610 -9.807 -4.065 1.00 0.00 C ATOM 648 NH1 ARG A 164 9.965 -10.885 -3.620 1.00 0.00 N ATOM 649 NH2 ARG A 164 10.750 -9.565 -5.360 1.00 0.00 N ATOM 0 H ARG A 164 9.790 -4.474 -1.433 1.00 0.00 H new ATOM 0 HA ARG A 164 11.125 -5.980 0.745 1.00 0.00 H new ATOM 0 HB2 ARG A 164 11.398 -6.229 -2.264 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.672 -6.741 -1.174 1.00 0.00 H new ATOM 0 HG2 ARG A 164 10.898 -8.112 0.081 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.791 -7.741 -1.226 1.00 0.00 H new ATOM 0 HD2 ARG A 164 12.449 -9.180 -1.591 1.00 0.00 H new ATOM 0 HD3 ARG A 164 10.904 -9.988 -1.421 1.00 0.00 H new ATOM 0 HE ARG A 164 11.432 -8.040 -3.624 1.00 0.00 H new ATOM 0 HH11 ARG A 164 9.876 -11.048 -2.617 1.00 0.00 H new ATOM 0 HH12 ARG A 164 9.560 -11.547 -4.282 1.00 0.00 H new ATOM 0 HH21 ARG A 164 11.252 -8.734 -5.672 1.00 0.00 H new ATOM 0 HH22 ARG A 164 10.356 -10.210 -6.045 1.00 0.00 H new ATOM 663 N PRO A 165 13.168 -4.409 0.699 1.00 0.00 N ATOM 664 CA PRO A 165 14.207 -3.394 0.850 1.00 0.00 C ATOM 665 C PRO A 165 15.131 -3.346 -0.378 1.00 0.00 C ATOM 666 O PRO A 165 14.860 -3.950 -1.421 1.00 0.00 O ATOM 667 CB PRO A 165 14.940 -3.795 2.138 1.00 0.00 C ATOM 668 CG PRO A 165 14.825 -5.310 2.141 1.00 0.00 C ATOM 669 CD PRO A 165 13.402 -5.499 1.638 1.00 0.00 C ATOM 0 HA PRO A 165 13.806 -2.383 0.919 1.00 0.00 H new ATOM 0 HB2 PRO A 165 15.980 -3.470 2.128 1.00 0.00 H new ATOM 0 HB3 PRO A 165 14.476 -3.354 3.020 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.559 -5.780 1.486 1.00 0.00 H new ATOM 0 HG3 PRO A 165 14.969 -5.732 3.136 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.284 -6.467 1.151 1.00 0.00 H new ATOM 0 HD3 PRO A 165 12.688 -5.467 2.461 1.00 0.00 H new ATOM 677 N MET A 166 16.235 -2.604 -0.280 1.00 0.00 N ATOM 678 CA MET A 166 17.290 -2.618 -1.286 1.00 0.00 C ATOM 679 C MET A 166 18.010 -3.976 -1.294 1.00 0.00 C ATOM 680 O MET A 166 17.674 -4.891 -0.537 1.00 0.00 O ATOM 681 CB MET A 166 18.253 -1.444 -1.050 1.00 0.00 C ATOM 682 CG MET A 166 17.536 -0.093 -1.181 1.00 0.00 C ATOM 683 SD MET A 166 18.662 1.236 -1.674 1.00 0.00 S ATOM 684 CE MET A 166 17.609 2.701 -1.529 1.00 0.00 C ATOM 0 H MET A 166 16.420 -1.976 0.502 1.00 0.00 H new ATOM 0 HA MET A 166 16.852 -2.488 -2.276 1.00 0.00 H new ATOM 0 HB2 MET A 166 18.694 -1.528 -0.057 1.00 0.00 H new ATOM 0 HB3 MET A 166 19.072 -1.494 -1.768 1.00 0.00 H new ATOM 0 HG2 MET A 166 16.735 -0.179 -1.915 1.00 0.00 H new ATOM 0 HG3 MET A 166 17.070 0.163 -0.229 1.00 0.00 H new ATOM 0 HE1 MET A 166 18.180 3.588 -1.804 1.00 0.00 H new ATOM 0 HE2 MET A 166 16.752 2.600 -2.195 1.00 0.00 H new ATOM 0 HE3 MET A 166 17.260 2.798 -0.501 1.00 0.00 H new ATOM 694 N ASP A 167 18.992 -4.097 -2.178 1.00 0.00 N ATOM 695 CA ASP A 167 19.511 -5.338 -2.750 1.00 0.00 C ATOM 696 C ASP A 167 18.456 -6.077 -3.586 1.00 0.00 C ATOM 697 O ASP A 167 18.465 -7.305 -3.706 1.00 0.00 O ATOM 698 CB ASP A 167 20.250 -6.198 -1.722 1.00 0.00 C ATOM 699 CG ASP A 167 21.093 -7.259 -2.424 1.00 0.00 C ATOM 700 OD1 ASP A 167 21.890 -6.916 -3.321 1.00 0.00 O ATOM 701 OD2 ASP A 167 21.016 -8.450 -2.050 1.00 0.00 O ATOM 0 H ASP A 167 19.481 -3.278 -2.540 1.00 0.00 H new ATOM 0 HA ASP A 167 20.286 -5.069 -3.468 1.00 0.00 H new ATOM 0 HB2 ASP A 167 20.889 -5.568 -1.103 1.00 0.00 H new ATOM 0 HB3 ASP A 167 19.532 -6.677 -1.056 1.00 0.00 H new ATOM 706 N GLU A 168 17.545 -5.310 -4.193 1.00 0.00 N ATOM 707 CA GLU A 168 16.743 -5.739 -5.329 1.00 0.00 C ATOM 708 C GLU A 168 16.637 -4.568 -6.306 1.00 0.00 C ATOM 709 O GLU A 168 17.547 -4.346 -7.106 1.00 0.00 O ATOM 710 CB GLU A 168 15.349 -6.268 -4.921 1.00 0.00 C ATOM 711 CG GLU A 168 15.361 -7.735 -4.493 1.00 0.00 C ATOM 712 CD GLU A 168 13.984 -8.414 -4.532 1.00 0.00 C ATOM 713 OE1 GLU A 168 12.982 -7.856 -5.052 1.00 0.00 O ATOM 714 OE2 GLU A 168 13.911 -9.593 -4.122 1.00 0.00 O ATOM 0 H GLU A 168 17.345 -4.354 -3.897 1.00 0.00 H new ATOM 0 HA GLU A 168 17.237 -6.585 -5.806 1.00 0.00 H new ATOM 0 HB2 GLU A 168 14.963 -5.661 -4.102 1.00 0.00 H new ATOM 0 HB3 GLU A 168 14.662 -6.147 -5.759 1.00 0.00 H new ATOM 0 HG2 GLU A 168 16.043 -8.285 -5.141 1.00 0.00 H new ATOM 0 HG3 GLU A 168 15.759 -7.803 -3.480 1.00 0.00 H new ATOM 721 N TYR A 169 15.522 -3.835 -6.268 1.00 0.00 N ATOM 722 CA TYR A 169 15.161 -2.910 -7.318 1.00 0.00 C ATOM 723 C TYR A 169 15.888 -1.587 -7.120 1.00 0.00 C ATOM 724 O TYR A 169 16.594 -1.147 -8.025 1.00 0.00 O ATOM 725 CB TYR A 169 13.628 -2.769 -7.481 1.00 0.00 C ATOM 726 CG TYR A 169 12.703 -3.176 -6.341 1.00 0.00 C ATOM 727 CD1 TYR A 169 12.279 -4.513 -6.206 1.00 0.00 C ATOM 728 CD2 TYR A 169 12.168 -2.202 -5.481 1.00 0.00 C ATOM 729 CE1 TYR A 169 11.352 -4.873 -5.212 1.00 0.00 C ATOM 730 CE2 TYR A 169 11.249 -2.552 -4.476 1.00 0.00 C ATOM 731 CZ TYR A 169 10.823 -3.892 -4.345 1.00 0.00 C ATOM 732 OH TYR A 169 9.807 -4.204 -3.496 1.00 0.00 O ATOM 0 H TYR A 169 14.850 -3.874 -5.502 1.00 0.00 H new ATOM 0 HA TYR A 169 15.495 -3.317 -8.273 1.00 0.00 H new ATOM 0 HB2 TYR A 169 13.421 -1.724 -7.710 1.00 0.00 H new ATOM 0 HB3 TYR A 169 13.340 -3.351 -8.357 1.00 0.00 H new ATOM 0 HD1 TYR A 169 12.670 -5.268 -6.872 1.00 0.00 H new ATOM 0 HD2 TYR A 169 12.467 -1.170 -5.593 1.00 0.00 H new ATOM 0 HE1 TYR A 169 11.044 -5.903 -5.111 1.00 0.00 H new ATOM 0 HE2 TYR A 169 10.869 -1.796 -3.804 1.00 0.00 H new ATOM 0 HH TYR A 169 9.719 -5.178 -3.435 1.00 0.00 H new ATOM 742 N SER A 170 15.683 -0.908 -5.986 1.00 0.00 N ATOM 743 CA SER A 170 16.107 0.487 -5.800 1.00 0.00 C ATOM 744 C SER A 170 15.763 1.377 -7.013 1.00 0.00 C ATOM 745 O SER A 170 16.518 2.292 -7.346 1.00 0.00 O ATOM 746 CB SER A 170 17.607 0.540 -5.468 1.00 0.00 C ATOM 747 OG SER A 170 17.889 -0.239 -4.324 1.00 0.00 O ATOM 0 H SER A 170 15.219 -1.308 -5.171 1.00 0.00 H new ATOM 0 HA SER A 170 15.546 0.895 -4.959 1.00 0.00 H new ATOM 0 HB2 SER A 170 18.186 0.174 -6.316 1.00 0.00 H new ATOM 0 HB3 SER A 170 17.911 1.573 -5.296 1.00 0.00 H new ATOM 0 HG SER A 170 18.208 0.343 -3.603 1.00 0.00 H new ATOM 753 N ASN A 171 14.692 1.073 -7.760 1.00 0.00 N ATOM 754 CA ASN A 171 14.227 1.953 -8.834 1.00 0.00 C ATOM 755 C ASN A 171 13.509 3.141 -8.196 1.00 0.00 C ATOM 756 O ASN A 171 13.392 3.206 -6.974 1.00 0.00 O ATOM 757 CB ASN A 171 13.339 1.210 -9.852 1.00 0.00 C ATOM 758 CG ASN A 171 13.478 1.844 -11.238 1.00 0.00 C ATOM 759 OD1 ASN A 171 14.520 1.701 -11.867 1.00 0.00 O ATOM 760 ND2 ASN A 171 12.503 2.595 -11.731 1.00 0.00 N ATOM 0 H ASN A 171 14.135 0.227 -7.639 1.00 0.00 H new ATOM 0 HA ASN A 171 15.081 2.311 -9.409 1.00 0.00 H new ATOM 0 HB2 ASN A 171 13.624 0.159 -9.895 1.00 0.00 H new ATOM 0 HB3 ASN A 171 12.298 1.245 -9.531 1.00 0.00 H new ATOM 0 HD21 ASN A 171 12.620 3.054 -12.634 1.00 0.00 H new ATOM 0 HD22 ASN A 171 11.636 2.714 -11.207 1.00 0.00 H new ATOM 767 N GLN A 172 13.001 4.063 -9.009 1.00 0.00 N ATOM 768 CA GLN A 172 12.206 5.175 -8.524 1.00 0.00 C ATOM 769 C GLN A 172 10.770 4.686 -8.287 1.00 0.00 C ATOM 770 O GLN A 172 10.515 3.996 -7.304 1.00 0.00 O ATOM 771 CB GLN A 172 12.374 6.326 -9.517 1.00 0.00 C ATOM 772 CG GLN A 172 11.773 7.651 -9.045 1.00 0.00 C ATOM 773 CD GLN A 172 12.290 8.753 -9.957 1.00 0.00 C ATOM 774 OE1 GLN A 172 11.786 8.924 -11.070 1.00 0.00 O ATOM 775 NE2 GLN A 172 13.351 9.437 -9.574 1.00 0.00 N ATOM 0 H GLN A 172 13.132 4.056 -10.021 1.00 0.00 H new ATOM 0 HA GLN A 172 12.529 5.562 -7.558 1.00 0.00 H new ATOM 0 HB2 GLN A 172 13.436 6.471 -9.713 1.00 0.00 H new ATOM 0 HB3 GLN A 172 11.911 6.046 -10.463 1.00 0.00 H new ATOM 0 HG2 GLN A 172 10.684 7.609 -9.078 1.00 0.00 H new ATOM 0 HG3 GLN A 172 12.053 7.850 -8.011 1.00 0.00 H new ATOM 0 HE21 GLN A 172 13.752 9.280 -8.649 1.00 0.00 H new ATOM 0 HE22 GLN A 172 13.770 10.122 -10.202 1.00 0.00 H new ATOM 784 N ASN A 173 9.820 4.956 -9.187 1.00 0.00 N ATOM 785 CA ASN A 173 8.421 4.620 -8.918 1.00 0.00 C ATOM 786 C ASN A 173 8.161 3.116 -8.997 1.00 0.00 C ATOM 787 O ASN A 173 7.269 2.587 -8.345 1.00 0.00 O ATOM 788 CB ASN A 173 7.489 5.371 -9.872 1.00 0.00 C ATOM 789 CG ASN A 173 6.238 5.879 -9.171 1.00 0.00 C ATOM 790 OD1 ASN A 173 5.889 5.477 -8.062 1.00 0.00 O ATOM 791 ND2 ASN A 173 5.571 6.813 -9.810 1.00 0.00 N ATOM 0 H ASN A 173 9.990 5.398 -10.091 1.00 0.00 H new ATOM 0 HA ASN A 173 8.211 4.934 -7.896 1.00 0.00 H new ATOM 0 HB2 ASN A 173 8.024 6.212 -10.312 1.00 0.00 H new ATOM 0 HB3 ASN A 173 7.202 4.712 -10.691 1.00 0.00 H new ATOM 0 HD21 ASN A 173 4.739 7.225 -9.387 1.00 0.00 H new ATOM 0 HD22 ASN A 173 5.885 7.126 -10.729 1.00 0.00 H new ATOM 798 N ASN A 174 8.988 2.374 -9.733 1.00 0.00 N ATOM 799 CA ASN A 174 8.929 0.907 -9.703 1.00 0.00 C ATOM 800 C ASN A 174 9.256 0.305 -8.325 1.00 0.00 C ATOM 801 O ASN A 174 8.971 -0.875 -8.092 1.00 0.00 O ATOM 802 CB ASN A 174 9.816 0.275 -10.779 1.00 0.00 C ATOM 803 CG ASN A 174 8.969 -0.381 -11.856 1.00 0.00 C ATOM 804 OD1 ASN A 174 8.167 0.291 -12.498 1.00 0.00 O ATOM 805 ND2 ASN A 174 9.119 -1.664 -12.106 1.00 0.00 N ATOM 0 H ASN A 174 9.702 2.757 -10.353 1.00 0.00 H new ATOM 0 HA ASN A 174 7.889 0.663 -9.918 1.00 0.00 H new ATOM 0 HB2 ASN A 174 10.454 1.038 -11.225 1.00 0.00 H new ATOM 0 HB3 ASN A 174 10.474 -0.466 -10.326 1.00 0.00 H new ATOM 0 HD21 ASN A 174 8.566 -2.109 -12.839 1.00 0.00 H new ATOM 0 HD22 ASN A 174 9.788 -2.214 -11.567 1.00 0.00 H new ATOM 812 N PHE A 175 9.824 1.086 -7.396 1.00 0.00 N ATOM 813 CA PHE A 175 9.928 0.698 -5.991 1.00 0.00 C ATOM 814 C PHE A 175 8.548 0.600 -5.342 1.00 0.00 C ATOM 815 O PHE A 175 8.369 -0.116 -4.359 1.00 0.00 O ATOM 816 CB PHE A 175 10.783 1.722 -5.235 1.00 0.00 C ATOM 817 CG PHE A 175 11.368 1.217 -3.935 1.00 0.00 C ATOM 818 CD1 PHE A 175 10.596 1.191 -2.757 1.00 0.00 C ATOM 819 CD2 PHE A 175 12.712 0.802 -3.898 1.00 0.00 C ATOM 820 CE1 PHE A 175 11.159 0.712 -1.564 1.00 0.00 C ATOM 821 CE2 PHE A 175 13.266 0.298 -2.711 1.00 0.00 C ATOM 822 CZ PHE A 175 12.483 0.238 -1.548 1.00 0.00 C ATOM 0 H PHE A 175 10.222 2.002 -7.601 1.00 0.00 H new ATOM 0 HA PHE A 175 10.399 -0.284 -5.942 1.00 0.00 H new ATOM 0 HB2 PHE A 175 11.597 2.045 -5.883 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.174 2.601 -5.027 1.00 0.00 H new ATOM 0 HD1 PHE A 175 9.574 1.539 -2.772 1.00 0.00 H new ATOM 0 HD2 PHE A 175 13.320 0.872 -4.788 1.00 0.00 H new ATOM 0 HE1 PHE A 175 10.574 0.707 -0.656 1.00 0.00 H new ATOM 0 HE2 PHE A 175 14.291 -0.042 -2.693 1.00 0.00 H new ATOM 0 HZ PHE A 175 12.898 -0.173 -0.639 1.00 0.00 H new ATOM 832 N VAL A 176 7.560 1.279 -5.906 1.00 0.00 N ATOM 833 CA VAL A 176 6.223 1.422 -5.369 1.00 0.00 C ATOM 834 C VAL A 176 5.269 0.502 -6.131 1.00 0.00 C ATOM 835 O VAL A 176 4.432 -0.116 -5.487 1.00 0.00 O ATOM 836 CB VAL A 176 5.892 2.930 -5.371 1.00 0.00 C ATOM 837 CG1 VAL A 176 4.403 3.256 -5.299 1.00 0.00 C ATOM 838 CG2 VAL A 176 6.654 3.594 -4.211 1.00 0.00 C ATOM 0 H VAL A 176 7.679 1.767 -6.794 1.00 0.00 H new ATOM 0 HA VAL A 176 6.122 1.094 -4.334 1.00 0.00 H new ATOM 0 HB VAL A 176 6.211 3.328 -6.334 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.267 4.337 -5.306 1.00 0.00 H new ATOM 0 HG12 VAL A 176 3.893 2.821 -6.159 1.00 0.00 H new ATOM 0 HG13 VAL A 176 3.984 2.843 -4.381 1.00 0.00 H new ATOM 0 HG21 VAL A 176 6.434 4.661 -4.195 1.00 0.00 H new ATOM 0 HG22 VAL A 176 6.344 3.145 -3.268 1.00 0.00 H new ATOM 0 HG23 VAL A 176 7.725 3.447 -4.348 1.00 0.00 H new ATOM 848 N HIS A 177 5.450 0.300 -7.440 1.00 0.00 N ATOM 849 CA HIS A 177 4.568 -0.527 -8.263 1.00 0.00 C ATOM 850 C HIS A 177 4.297 -1.907 -7.636 1.00 0.00 C ATOM 851 O HIS A 177 3.142 -2.304 -7.474 1.00 0.00 O ATOM 852 CB HIS A 177 5.169 -0.673 -9.662 1.00 0.00 C ATOM 853 CG HIS A 177 4.141 -0.523 -10.743 1.00 0.00 C ATOM 854 ND1 HIS A 177 3.209 -1.437 -11.184 1.00 0.00 N ATOM 855 CD2 HIS A 177 3.947 0.635 -11.428 1.00 0.00 C ATOM 856 CE1 HIS A 177 2.483 -0.832 -12.143 1.00 0.00 C ATOM 857 NE2 HIS A 177 2.911 0.431 -12.344 1.00 0.00 N ATOM 0 H HIS A 177 6.223 0.712 -7.962 1.00 0.00 H new ATOM 0 HA HIS A 177 3.603 -0.025 -8.328 1.00 0.00 H new ATOM 0 HB2 HIS A 177 5.949 0.076 -9.800 1.00 0.00 H new ATOM 0 HB3 HIS A 177 5.645 -1.649 -9.750 1.00 0.00 H new ATOM 0 HD2 HIS A 177 4.498 1.553 -11.289 1.00 0.00 H new ATOM 0 HE1 HIS A 177 1.668 -1.296 -12.679 1.00 0.00 H new ATOM 0 HE2 HIS A 177 2.552 1.100 -13.025 1.00 0.00 H new ATOM 865 N ASP A 178 5.370 -2.640 -7.307 1.00 0.00 N ATOM 866 CA ASP A 178 5.318 -3.958 -6.662 1.00 0.00 C ATOM 867 C ASP A 178 4.815 -3.831 -5.223 1.00 0.00 C ATOM 868 O ASP A 178 3.892 -4.552 -4.863 1.00 0.00 O ATOM 869 CB ASP A 178 6.645 -4.728 -6.835 1.00 0.00 C ATOM 870 CG ASP A 178 6.391 -6.037 -7.601 1.00 0.00 C ATOM 871 OD1 ASP A 178 5.608 -6.874 -7.115 1.00 0.00 O ATOM 872 OD2 ASP A 178 6.985 -6.292 -8.680 1.00 0.00 O ATOM 0 H ASP A 178 6.323 -2.324 -7.487 1.00 0.00 H new ATOM 0 HA ASP A 178 4.583 -4.584 -7.168 1.00 0.00 H new ATOM 0 HB2 ASP A 178 7.365 -4.113 -7.375 1.00 0.00 H new ATOM 0 HB3 ASP A 178 7.080 -4.945 -5.859 1.00 0.00 H new ATOM 877 N CYS A 179 5.324 -2.880 -4.431 1.00 0.00 N ATOM 878 CA CYS A 179 4.923 -2.678 -3.040 1.00 0.00 C ATOM 879 C CYS A 179 3.408 -2.538 -2.926 1.00 0.00 C ATOM 880 O CYS A 179 2.750 -3.254 -2.164 1.00 0.00 O ATOM 881 CB CYS A 179 5.628 -1.403 -2.523 1.00 0.00 C ATOM 882 SG CYS A 179 5.051 -0.658 -0.964 1.00 0.00 S ATOM 0 H CYS A 179 6.036 -2.221 -4.746 1.00 0.00 H new ATOM 0 HA CYS A 179 5.214 -3.540 -2.439 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.687 -1.634 -2.407 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.551 -0.644 -3.301 1.00 0.00 H new ATOM 887 N VAL A 180 2.843 -1.628 -3.715 1.00 0.00 N ATOM 888 CA VAL A 180 1.425 -1.376 -3.712 1.00 0.00 C ATOM 889 C VAL A 180 0.698 -2.663 -4.036 1.00 0.00 C ATOM 890 O VAL A 180 -0.092 -3.123 -3.210 1.00 0.00 O ATOM 891 CB VAL A 180 1.068 -0.248 -4.686 1.00 0.00 C ATOM 892 CG1 VAL A 180 -0.453 -0.136 -4.746 1.00 0.00 C ATOM 893 CG2 VAL A 180 1.657 1.076 -4.209 1.00 0.00 C ATOM 0 H VAL A 180 3.366 -1.049 -4.372 1.00 0.00 H new ATOM 0 HA VAL A 180 1.110 -1.040 -2.724 1.00 0.00 H new ATOM 0 HB VAL A 180 1.477 -0.470 -5.671 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.732 0.662 -5.434 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -0.874 -1.079 -5.094 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.841 0.090 -3.753 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.394 1.866 -4.913 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.257 1.319 -3.225 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.742 0.991 -4.149 1.00 0.00 H new ATOM 903 N ASN A 181 0.989 -3.237 -5.208 1.00 0.00 N ATOM 904 CA ASN A 181 0.257 -4.378 -5.730 1.00 0.00 C ATOM 905 C ASN A 181 0.194 -5.496 -4.697 1.00 0.00 C ATOM 906 O ASN A 181 -0.833 -6.146 -4.566 1.00 0.00 O ATOM 907 CB ASN A 181 0.911 -4.878 -7.024 1.00 0.00 C ATOM 908 CG ASN A 181 -0.014 -5.830 -7.770 1.00 0.00 C ATOM 909 OD1 ASN A 181 -1.186 -5.530 -7.989 1.00 0.00 O ATOM 910 ND2 ASN A 181 0.491 -6.967 -8.219 1.00 0.00 N ATOM 0 H ASN A 181 1.742 -2.917 -5.817 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.763 -4.063 -5.952 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.157 -4.030 -7.663 1.00 0.00 H new ATOM 0 HB3 ASN A 181 1.848 -5.384 -6.790 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -0.094 -7.608 -8.755 1.00 0.00 H new ATOM 0 HD22 ASN A 181 1.465 -7.202 -8.029 1.00 0.00 H new ATOM 917 N ILE A 182 1.272 -5.683 -3.941 1.00 0.00 N ATOM 918 CA ILE A 182 1.439 -6.682 -2.902 1.00 0.00 C ATOM 919 C ILE A 182 0.574 -6.324 -1.682 1.00 0.00 C ATOM 920 O ILE A 182 -0.333 -7.092 -1.372 1.00 0.00 O ATOM 921 CB ILE A 182 2.952 -6.788 -2.630 1.00 0.00 C ATOM 922 CG1 ILE A 182 3.691 -7.319 -3.883 1.00 0.00 C ATOM 923 CG2 ILE A 182 3.304 -7.632 -1.403 1.00 0.00 C ATOM 924 CD1 ILE A 182 3.747 -8.833 -4.048 1.00 0.00 C ATOM 0 H ILE A 182 2.103 -5.101 -4.048 1.00 0.00 H new ATOM 0 HA ILE A 182 1.086 -7.670 -3.196 1.00 0.00 H new ATOM 0 HB ILE A 182 3.289 -5.776 -2.405 1.00 0.00 H new ATOM 0 HG12 ILE A 182 3.212 -6.897 -4.766 1.00 0.00 H new ATOM 0 HG13 ILE A 182 4.713 -6.940 -3.863 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.386 -7.659 -1.278 1.00 0.00 H new ATOM 0 HG22 ILE A 182 2.847 -7.193 -0.516 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.929 -8.646 -1.540 1.00 0.00 H new ATOM 0 HD11 ILE A 182 4.289 -9.080 -4.961 1.00 0.00 H new ATOM 0 HD12 ILE A 182 4.258 -9.274 -3.192 1.00 0.00 H new ATOM 0 HD13 ILE A 182 2.734 -9.230 -4.109 1.00 0.00 H new ATOM 936 N THR A 183 0.800 -5.188 -0.995 1.00 0.00 N ATOM 937 CA THR A 183 -0.027 -4.752 0.165 1.00 0.00 C ATOM 938 C THR A 183 -1.508 -4.890 -0.140 1.00 0.00 C ATOM 939 O THR A 183 -2.305 -5.356 0.685 1.00 0.00 O ATOM 940 CB THR A 183 0.208 -3.270 0.561 1.00 0.00 C ATOM 941 OG1 THR A 183 1.482 -2.857 0.195 1.00 0.00 O ATOM 942 CG2 THR A 183 -0.013 -2.954 2.031 1.00 0.00 C ATOM 0 H THR A 183 1.557 -4.543 -1.221 1.00 0.00 H new ATOM 0 HA THR A 183 0.278 -5.400 0.987 1.00 0.00 H new ATOM 0 HB THR A 183 -0.554 -2.718 0.011 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.470 -1.898 -0.005 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.176 -1.895 2.208 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.042 -3.190 2.303 1.00 0.00 H new ATOM 0 HG23 THR A 183 0.668 -3.550 2.638 1.00 0.00 H new ATOM 950 N ILE A 184 -1.862 -4.402 -1.318 1.00 0.00 N ATOM 951 CA ILE A 184 -3.234 -4.479 -1.834 1.00 0.00 C ATOM 952 C ILE A 184 -3.710 -5.903 -2.041 1.00 0.00 C ATOM 953 O ILE A 184 -4.683 -6.280 -1.393 1.00 0.00 O ATOM 954 CB ILE A 184 -3.308 -3.697 -3.133 1.00 0.00 C ATOM 955 CG1 ILE A 184 -3.169 -2.233 -2.689 1.00 0.00 C ATOM 956 CG2 ILE A 184 -4.576 -3.923 -3.981 1.00 0.00 C ATOM 957 CD1 ILE A 184 -3.496 -1.203 -3.738 1.00 0.00 C ATOM 0 H ILE A 184 -1.210 -3.939 -1.951 1.00 0.00 H new ATOM 0 HA ILE A 184 -3.900 -4.046 -1.088 1.00 0.00 H new ATOM 0 HB ILE A 184 -2.526 -4.031 -3.814 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -3.819 -2.069 -1.829 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -2.146 -2.070 -2.351 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -4.522 -3.316 -4.885 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -4.648 -4.976 -4.255 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.455 -3.638 -3.404 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -3.365 -0.205 -3.321 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -2.830 -1.329 -4.592 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -4.529 -1.329 -4.062 1.00 0.00 H new ATOM 969 N LYS A 185 -3.063 -6.687 -2.916 1.00 0.00 N ATOM 970 CA LYS A 185 -3.418 -8.085 -3.194 1.00 0.00 C ATOM 971 C LYS A 185 -3.646 -8.789 -1.873 1.00 0.00 C ATOM 972 O LYS A 185 -4.655 -9.473 -1.705 1.00 0.00 O ATOM 973 CB LYS A 185 -2.273 -8.778 -3.953 1.00 0.00 C ATOM 974 CG LYS A 185 -2.617 -10.202 -4.409 1.00 0.00 C ATOM 975 CD LYS A 185 -1.336 -10.955 -4.786 1.00 0.00 C ATOM 976 CE LYS A 185 -1.626 -12.162 -5.680 1.00 0.00 C ATOM 977 NZ LYS A 185 -1.852 -11.767 -7.085 1.00 0.00 N ATOM 0 H LYS A 185 -2.264 -6.361 -3.460 1.00 0.00 H new ATOM 0 HA LYS A 185 -4.319 -8.124 -3.807 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -2.010 -8.179 -4.825 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.392 -8.813 -3.313 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -3.139 -10.732 -3.612 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -3.292 -10.166 -5.264 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -0.655 -10.277 -5.301 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -0.830 -11.288 -3.880 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -0.790 -12.860 -5.629 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -2.504 -12.688 -5.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -2.045 -12.614 -7.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -2.665 -11.121 -7.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -1.005 -11.288 -7.451 1.00 0.00 H new ATOM 991 N GLN A 186 -2.759 -8.529 -0.925 1.00 0.00 N ATOM 992 CA GLN A 186 -2.819 -9.145 0.391 1.00 0.00 C ATOM 993 C GLN A 186 -4.091 -8.767 1.131 1.00 0.00 C ATOM 994 O GLN A 186 -4.684 -9.659 1.738 1.00 0.00 O ATOM 995 CB GLN A 186 -1.520 -8.834 1.160 1.00 0.00 C ATOM 996 CG GLN A 186 -0.446 -9.934 1.038 1.00 0.00 C ATOM 997 CD GLN A 186 -0.548 -10.815 -0.218 1.00 0.00 C ATOM 998 OE1 GLN A 186 -0.140 -10.461 -1.317 1.00 0.00 O ATOM 999 NE2 GLN A 186 -1.123 -11.999 -0.079 1.00 0.00 N ATOM 0 H GLN A 186 -1.977 -7.885 -1.046 1.00 0.00 H new ATOM 0 HA GLN A 186 -2.877 -10.229 0.290 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -1.108 -7.894 0.793 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -1.759 -8.687 2.213 1.00 0.00 H new ATOM 0 HG2 GLN A 186 0.537 -9.463 1.052 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -0.505 -10.575 1.917 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -1.464 -12.296 0.835 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -1.225 -12.614 -0.886 1.00 0.00 H new ATOM 1008 N HIS A 187 -4.558 -7.521 1.077 1.00 0.00 N ATOM 1009 CA HIS A 187 -5.836 -7.132 1.666 1.00 0.00 C ATOM 1010 C HIS A 187 -7.032 -7.735 0.926 1.00 0.00 C ATOM 1011 O HIS A 187 -8.089 -7.864 1.527 1.00 0.00 O ATOM 1012 CB HIS A 187 -5.983 -5.606 1.708 1.00 0.00 C ATOM 1013 CG HIS A 187 -6.397 -5.094 3.066 1.00 0.00 C ATOM 1014 ND1 HIS A 187 -5.760 -4.118 3.799 1.00 0.00 N ATOM 1015 CD2 HIS A 187 -7.474 -5.524 3.792 1.00 0.00 C ATOM 1016 CE1 HIS A 187 -6.456 -3.951 4.941 1.00 0.00 C ATOM 1017 NE2 HIS A 187 -7.496 -4.803 4.990 1.00 0.00 N ATOM 0 H HIS A 187 -4.061 -6.754 0.624 1.00 0.00 H new ATOM 0 HA HIS A 187 -5.834 -7.527 2.682 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -5.036 -5.147 1.425 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -6.721 -5.296 0.968 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -8.181 -6.284 3.493 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -6.213 -3.233 5.710 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -8.168 -4.903 5.751 1.00 0.00 H new ATOM 1025 N THR A 188 -6.903 -8.100 -0.346 1.00 0.00 N ATOM 1026 CA THR A 188 -7.946 -8.811 -1.078 1.00 0.00 C ATOM 1027 C THR A 188 -8.020 -10.256 -0.564 1.00 0.00 C ATOM 1028 O THR A 188 -9.005 -10.664 0.041 1.00 0.00 O ATOM 1029 CB THR A 188 -7.726 -8.705 -2.610 1.00 0.00 C ATOM 1030 OG1 THR A 188 -6.709 -7.787 -2.947 1.00 0.00 O ATOM 1031 CG2 THR A 188 -8.988 -8.199 -3.310 1.00 0.00 C ATOM 0 H THR A 188 -6.068 -7.910 -0.900 1.00 0.00 H new ATOM 0 HA THR A 188 -8.916 -8.348 -0.897 1.00 0.00 H new ATOM 0 HB THR A 188 -7.455 -9.711 -2.930 1.00 0.00 H new ATOM 0 HG1 THR A 188 -6.606 -7.756 -3.921 1.00 0.00 H new ATOM 0 HG21 THR A 188 -8.808 -8.134 -4.383 1.00 0.00 H new ATOM 0 HG22 THR A 188 -9.810 -8.889 -3.122 1.00 0.00 H new ATOM 0 HG23 THR A 188 -9.247 -7.213 -2.925 1.00 0.00 H new ATOM 1039 N VAL A 189 -6.950 -11.035 -0.714 1.00 0.00 N ATOM 1040 CA VAL A 189 -6.899 -12.455 -0.368 1.00 0.00 C ATOM 1041 C VAL A 189 -7.309 -12.683 1.092 1.00 0.00 C ATOM 1042 O VAL A 189 -8.046 -13.626 1.391 1.00 0.00 O ATOM 1043 CB VAL A 189 -5.485 -12.981 -0.668 1.00 0.00 C ATOM 1044 CG1 VAL A 189 -5.378 -14.470 -0.354 1.00 0.00 C ATOM 1045 CG2 VAL A 189 -5.112 -12.790 -2.140 1.00 0.00 C ATOM 0 H VAL A 189 -6.069 -10.686 -1.091 1.00 0.00 H new ATOM 0 HA VAL A 189 -7.615 -13.012 -0.972 1.00 0.00 H new ATOM 0 HB VAL A 189 -4.805 -12.409 -0.038 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -4.369 -14.817 -0.575 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -5.596 -14.636 0.701 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -6.093 -15.023 -0.963 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -4.107 -13.173 -2.313 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -5.820 -13.331 -2.768 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -5.144 -11.729 -2.389 1.00 0.00 H new ATOM 1055 N THR A 190 -6.812 -11.850 2.000 1.00 0.00 N ATOM 1056 CA THR A 190 -7.109 -11.931 3.439 1.00 0.00 C ATOM 1057 C THR A 190 -8.611 -11.995 3.744 1.00 0.00 C ATOM 1058 O THR A 190 -8.997 -12.603 4.747 1.00 0.00 O ATOM 1059 CB THR A 190 -6.421 -10.792 4.193 1.00 0.00 C ATOM 1060 OG1 THR A 190 -5.969 -11.185 5.470 1.00 0.00 O ATOM 1061 CG2 THR A 190 -7.270 -9.545 4.340 1.00 0.00 C ATOM 0 H THR A 190 -6.181 -11.085 1.761 1.00 0.00 H new ATOM 0 HA THR A 190 -6.701 -12.876 3.796 1.00 0.00 H new ATOM 0 HB THR A 190 -5.567 -10.544 3.562 1.00 0.00 H new ATOM 0 HG1 THR A 190 -5.536 -10.425 5.912 1.00 0.00 H new ATOM 0 HG21 THR A 190 -6.710 -8.786 4.886 1.00 0.00 H new ATOM 0 HG22 THR A 190 -7.531 -9.164 3.353 1.00 0.00 H new ATOM 0 HG23 THR A 190 -8.181 -9.787 4.888 1.00 0.00 H new ATOM 1069 N THR A 191 -9.457 -11.372 2.922 1.00 0.00 N ATOM 1070 CA THR A 191 -10.899 -11.447 3.108 1.00 0.00 C ATOM 1071 C THR A 191 -11.411 -12.784 2.576 1.00 0.00 C ATOM 1072 O THR A 191 -12.265 -13.415 3.195 1.00 0.00 O ATOM 1073 CB THR A 191 -11.619 -10.249 2.467 1.00 0.00 C ATOM 1074 OG1 THR A 191 -11.581 -10.250 1.062 1.00 0.00 O ATOM 1075 CG2 THR A 191 -11.060 -8.913 2.941 1.00 0.00 C ATOM 0 H THR A 191 -9.164 -10.811 2.122 1.00 0.00 H new ATOM 0 HA THR A 191 -11.122 -11.394 4.174 1.00 0.00 H new ATOM 0 HB THR A 191 -12.653 -10.365 2.793 1.00 0.00 H new ATOM 0 HG1 THR A 191 -10.660 -10.397 0.760 1.00 0.00 H new ATOM 0 HG21 THR A 191 -11.603 -8.100 2.459 1.00 0.00 H new ATOM 0 HG22 THR A 191 -11.174 -8.834 4.022 1.00 0.00 H new ATOM 0 HG23 THR A 191 -10.003 -8.848 2.682 1.00 0.00 H new ATOM 1083 N THR A 192 -10.863 -13.276 1.465 1.00 0.00 N ATOM 1084 CA THR A 192 -11.353 -14.469 0.796 1.00 0.00 C ATOM 1085 C THR A 192 -11.273 -15.712 1.690 1.00 0.00 C ATOM 1086 O THR A 192 -12.169 -16.559 1.668 1.00 0.00 O ATOM 1087 CB THR A 192 -10.613 -14.652 -0.535 1.00 0.00 C ATOM 1088 OG1 THR A 192 -9.274 -15.101 -0.420 1.00 0.00 O ATOM 1089 CG2 THR A 192 -10.651 -13.417 -1.425 1.00 0.00 C ATOM 0 H THR A 192 -10.059 -12.850 1.004 1.00 0.00 H new ATOM 0 HA THR A 192 -12.414 -14.337 0.582 1.00 0.00 H new ATOM 0 HB THR A 192 -11.183 -15.451 -1.010 1.00 0.00 H new ATOM 0 HG1 THR A 192 -8.896 -14.789 0.429 1.00 0.00 H new ATOM 0 HG21 THR A 192 -10.108 -13.617 -2.349 1.00 0.00 H new ATOM 0 HG22 THR A 192 -11.686 -13.169 -1.659 1.00 0.00 H new ATOM 0 HG23 THR A 192 -10.185 -12.580 -0.905 1.00 0.00 H new ATOM 1097 N THR A 193 -10.238 -15.796 2.529 1.00 0.00 N ATOM 1098 CA THR A 193 -10.067 -16.901 3.470 1.00 0.00 C ATOM 1099 C THR A 193 -11.113 -16.820 4.602 1.00 0.00 C ATOM 1100 O THR A 193 -11.403 -17.820 5.260 1.00 0.00 O ATOM 1101 CB THR A 193 -8.591 -16.953 3.925 1.00 0.00 C ATOM 1102 OG1 THR A 193 -8.323 -18.081 4.721 1.00 0.00 O ATOM 1103 CG2 THR A 193 -8.109 -15.711 4.676 1.00 0.00 C ATOM 0 H THR A 193 -9.495 -15.098 2.574 1.00 0.00 H new ATOM 0 HA THR A 193 -10.266 -17.861 2.994 1.00 0.00 H new ATOM 0 HB THR A 193 -8.038 -17.007 2.987 1.00 0.00 H new ATOM 0 HG1 THR A 193 -7.380 -18.077 4.986 1.00 0.00 H new ATOM 0 HG21 THR A 193 -7.063 -15.838 4.955 1.00 0.00 H new ATOM 0 HG22 THR A 193 -8.210 -14.836 4.034 1.00 0.00 H new ATOM 0 HG23 THR A 193 -8.710 -15.573 5.575 1.00 0.00 H new ATOM 1111 N LYS A 194 -11.733 -15.651 4.803 1.00 0.00 N ATOM 1112 CA LYS A 194 -12.815 -15.420 5.755 1.00 0.00 C ATOM 1113 C LYS A 194 -14.185 -15.560 5.101 1.00 0.00 C ATOM 1114 O LYS A 194 -15.151 -15.824 5.818 1.00 0.00 O ATOM 1115 CB LYS A 194 -12.661 -14.028 6.405 1.00 0.00 C ATOM 1116 CG LYS A 194 -11.265 -13.710 6.976 1.00 0.00 C ATOM 1117 CD LYS A 194 -10.968 -14.251 8.379 1.00 0.00 C ATOM 1118 CE LYS A 194 -11.335 -15.722 8.603 1.00 0.00 C ATOM 1119 NZ LYS A 194 -10.931 -16.231 9.932 1.00 0.00 N ATOM 0 H LYS A 194 -11.481 -14.810 4.284 1.00 0.00 H new ATOM 0 HA LYS A 194 -12.747 -16.184 6.529 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -12.911 -13.270 5.662 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -13.391 -13.940 7.209 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -10.516 -14.106 6.290 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -11.140 -12.627 6.993 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -9.905 -14.123 8.582 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -11.507 -13.644 9.107 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -12.412 -15.842 8.488 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -10.863 -16.329 7.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -11.207 -17.230 10.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -9.900 -16.147 10.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -11.401 -15.675 10.674 1.00 0.00 H new ATOM 1133 N GLY A 195 -14.268 -15.453 3.776 1.00 0.00 N ATOM 1134 CA GLY A 195 -15.518 -15.370 3.046 1.00 0.00 C ATOM 1135 C GLY A 195 -15.916 -13.906 2.942 1.00 0.00 C ATOM 1136 O GLY A 195 -16.875 -13.484 3.580 1.00 0.00 O ATOM 0 H GLY A 195 -13.446 -15.421 3.173 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -15.407 -15.804 2.053 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -16.295 -15.939 3.557 1.00 0.00 H new ATOM 1140 N GLU A 196 -15.123 -13.118 2.215 1.00 0.00 N ATOM 1141 CA GLU A 196 -15.433 -11.754 1.766 1.00 0.00 C ATOM 1142 C GLU A 196 -14.504 -11.424 0.581 1.00 0.00 C ATOM 1143 O GLU A 196 -13.473 -12.087 0.431 1.00 0.00 O ATOM 1144 CB GLU A 196 -15.207 -10.768 2.932 1.00 0.00 C ATOM 1145 CG GLU A 196 -16.496 -10.241 3.564 1.00 0.00 C ATOM 1146 CD GLU A 196 -17.043 -9.041 2.803 1.00 0.00 C ATOM 1147 OE1 GLU A 196 -16.938 -8.978 1.551 1.00 0.00 O ATOM 1148 OE2 GLU A 196 -17.564 -8.111 3.451 1.00 0.00 O ATOM 0 H GLU A 196 -14.201 -13.426 1.906 1.00 0.00 H new ATOM 0 HA GLU A 196 -16.473 -11.672 1.449 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -14.614 -11.262 3.701 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -14.621 -9.923 2.571 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -17.244 -11.034 3.581 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -16.306 -9.960 4.600 1.00 0.00 H new ATOM 1155 N ASN A 197 -14.800 -10.411 -0.244 1.00 0.00 N ATOM 1156 CA ASN A 197 -13.935 -9.973 -1.350 1.00 0.00 C ATOM 1157 C ASN A 197 -14.281 -8.533 -1.729 1.00 0.00 C ATOM 1158 O ASN A 197 -15.461 -8.205 -1.857 1.00 0.00 O ATOM 1159 CB ASN A 197 -14.123 -10.886 -2.576 1.00 0.00 C ATOM 1160 CG ASN A 197 -12.915 -10.913 -3.511 1.00 0.00 C ATOM 1161 OD1 ASN A 197 -12.201 -11.901 -3.591 1.00 0.00 O ATOM 1162 ND2 ASN A 197 -12.665 -9.884 -4.294 1.00 0.00 N ATOM 0 H ASN A 197 -15.658 -9.865 -0.162 1.00 0.00 H new ATOM 0 HA ASN A 197 -12.896 -10.030 -1.026 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -14.330 -11.900 -2.235 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -14.997 -10.553 -3.135 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -11.887 -9.921 -4.952 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -13.250 -9.050 -4.242 1.00 0.00 H new ATOM 1169 N PHE A 198 -13.270 -7.699 -1.969 1.00 0.00 N ATOM 1170 CA PHE A 198 -13.411 -6.352 -2.536 1.00 0.00 C ATOM 1171 C PHE A 198 -13.758 -6.417 -4.033 1.00 0.00 C ATOM 1172 O PHE A 198 -13.976 -7.501 -4.572 1.00 0.00 O ATOM 1173 CB PHE A 198 -12.104 -5.578 -2.285 1.00 0.00 C ATOM 1174 CG PHE A 198 -11.895 -5.207 -0.831 1.00 0.00 C ATOM 1175 CD1 PHE A 198 -12.759 -4.273 -0.227 1.00 0.00 C ATOM 1176 CD2 PHE A 198 -10.853 -5.783 -0.079 1.00 0.00 C ATOM 1177 CE1 PHE A 198 -12.583 -3.919 1.122 1.00 0.00 C ATOM 1178 CE2 PHE A 198 -10.687 -5.436 1.274 1.00 0.00 C ATOM 1179 CZ PHE A 198 -11.554 -4.509 1.877 1.00 0.00 C ATOM 0 H PHE A 198 -12.301 -7.946 -1.770 1.00 0.00 H new ATOM 0 HA PHE A 198 -14.235 -5.829 -2.050 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -11.262 -6.182 -2.623 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -12.107 -4.670 -2.887 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -13.558 -3.828 -0.801 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -10.181 -6.491 -0.541 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -13.239 -3.193 1.579 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -9.891 -5.883 1.851 1.00 0.00 H new ATOM 0 HZ PHE A 198 -11.430 -4.250 2.918 1.00 0.00 H new ATOM 1189 N THR A 199 -13.784 -5.285 -4.740 1.00 0.00 N ATOM 1190 CA THR A 199 -13.757 -5.268 -6.199 1.00 0.00 C ATOM 1191 C THR A 199 -12.591 -4.433 -6.696 1.00 0.00 C ATOM 1192 O THR A 199 -11.865 -3.828 -5.905 1.00 0.00 O ATOM 1193 CB THR A 199 -15.098 -4.805 -6.798 1.00 0.00 C ATOM 1194 OG1 THR A 199 -15.236 -3.389 -6.854 1.00 0.00 O ATOM 1195 CG2 THR A 199 -16.277 -5.448 -6.078 1.00 0.00 C ATOM 0 H THR A 199 -13.824 -4.358 -4.316 1.00 0.00 H new ATOM 0 HA THR A 199 -13.609 -6.291 -6.544 1.00 0.00 H new ATOM 0 HB THR A 199 -15.098 -5.147 -7.833 1.00 0.00 H new ATOM 0 HG1 THR A 199 -16.105 -3.160 -7.244 1.00 0.00 H new ATOM 0 HG21 THR A 199 -17.209 -5.101 -6.524 1.00 0.00 H new ATOM 0 HG22 THR A 199 -16.212 -6.532 -6.170 1.00 0.00 H new ATOM 0 HG23 THR A 199 -16.254 -5.171 -5.024 1.00 0.00 H new ATOM 1203 N GLU A 200 -12.475 -4.335 -8.019 1.00 0.00 N ATOM 1204 CA GLU A 200 -11.563 -3.442 -8.699 1.00 0.00 C ATOM 1205 C GLU A 200 -11.715 -2.010 -8.167 1.00 0.00 C ATOM 1206 O GLU A 200 -10.716 -1.309 -8.106 1.00 0.00 O ATOM 1207 CB GLU A 200 -11.807 -3.492 -10.216 1.00 0.00 C ATOM 1208 CG GLU A 200 -10.521 -3.321 -11.056 1.00 0.00 C ATOM 1209 CD GLU A 200 -9.898 -4.649 -11.526 1.00 0.00 C ATOM 1210 OE1 GLU A 200 -10.236 -5.719 -10.992 1.00 0.00 O ATOM 1211 OE2 GLU A 200 -9.061 -4.608 -12.477 1.00 0.00 O ATOM 0 H GLU A 200 -13.035 -4.897 -8.660 1.00 0.00 H new ATOM 0 HA GLU A 200 -10.541 -3.767 -8.503 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -12.272 -4.445 -10.469 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -12.515 -2.709 -10.488 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -10.748 -2.709 -11.929 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -9.785 -2.775 -10.467 1.00 0.00 H new ATOM 1218 N THR A 201 -12.910 -1.568 -7.745 1.00 0.00 N ATOM 1219 CA THR A 201 -13.094 -0.240 -7.166 1.00 0.00 C ATOM 1220 C THR A 201 -12.326 -0.094 -5.851 1.00 0.00 C ATOM 1221 O THR A 201 -11.450 0.764 -5.763 1.00 0.00 O ATOM 1222 CB THR A 201 -14.580 0.138 -7.047 1.00 0.00 C ATOM 1223 OG1 THR A 201 -15.156 0.225 -8.344 1.00 0.00 O ATOM 1224 CG2 THR A 201 -14.766 1.491 -6.350 1.00 0.00 C ATOM 0 H THR A 201 -13.766 -2.121 -7.797 1.00 0.00 H new ATOM 0 HA THR A 201 -12.662 0.485 -7.856 1.00 0.00 H new ATOM 0 HB THR A 201 -15.068 -0.636 -6.454 1.00 0.00 H new ATOM 0 HG1 THR A 201 -16.103 0.464 -8.266 1.00 0.00 H new ATOM 0 HG21 THR A 201 -15.829 1.724 -6.285 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.342 1.445 -5.347 1.00 0.00 H new ATOM 0 HG23 THR A 201 -14.259 2.268 -6.922 1.00 0.00 H new ATOM 1232 N ASP A 202 -12.620 -0.900 -4.826 1.00 0.00 N ATOM 1233 CA ASP A 202 -11.950 -0.788 -3.520 1.00 0.00 C ATOM 1234 C ASP A 202 -10.442 -1.065 -3.631 1.00 0.00 C ATOM 1235 O ASP A 202 -9.664 -0.664 -2.766 1.00 0.00 O ATOM 1236 CB ASP A 202 -12.630 -1.727 -2.509 1.00 0.00 C ATOM 1237 CG ASP A 202 -13.803 -1.038 -1.809 1.00 0.00 C ATOM 1238 OD1 ASP A 202 -14.820 -0.761 -2.483 1.00 0.00 O ATOM 1239 OD2 ASP A 202 -13.686 -0.716 -0.603 1.00 0.00 O ATOM 0 H ASP A 202 -13.320 -1.641 -4.873 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.049 0.237 -3.163 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.985 -2.621 -3.022 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -11.902 -2.053 -1.766 1.00 0.00 H new ATOM 1244 N VAL A 203 -10.004 -1.687 -4.725 1.00 0.00 N ATOM 1245 CA VAL A 203 -8.612 -1.962 -5.021 1.00 0.00 C ATOM 1246 C VAL A 203 -8.006 -0.706 -5.647 1.00 0.00 C ATOM 1247 O VAL A 203 -7.037 -0.179 -5.111 1.00 0.00 O ATOM 1248 CB VAL A 203 -8.555 -3.239 -5.884 1.00 0.00 C ATOM 1249 CG1 VAL A 203 -7.243 -3.399 -6.646 1.00 0.00 C ATOM 1250 CG2 VAL A 203 -8.772 -4.473 -4.988 1.00 0.00 C ATOM 0 H VAL A 203 -10.637 -2.022 -5.451 1.00 0.00 H new ATOM 0 HA VAL A 203 -8.005 -2.173 -4.140 1.00 0.00 H new ATOM 0 HB VAL A 203 -9.346 -3.149 -6.628 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -7.272 -4.318 -7.232 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -7.103 -2.548 -7.313 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -6.415 -3.446 -5.939 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -8.732 -5.376 -5.597 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -7.992 -4.513 -4.228 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -9.746 -4.405 -4.504 1.00 0.00 H new ATOM 1260 N LYS A 204 -8.604 -0.155 -6.707 1.00 0.00 N ATOM 1261 CA LYS A 204 -8.210 1.110 -7.324 1.00 0.00 C ATOM 1262 C LYS A 204 -8.219 2.266 -6.333 1.00 0.00 C ATOM 1263 O LYS A 204 -7.447 3.209 -6.513 1.00 0.00 O ATOM 1264 CB LYS A 204 -9.167 1.433 -8.473 1.00 0.00 C ATOM 1265 CG LYS A 204 -8.810 0.700 -9.772 1.00 0.00 C ATOM 1266 CD LYS A 204 -9.685 1.225 -10.915 1.00 0.00 C ATOM 1267 CE LYS A 204 -10.029 0.156 -11.954 1.00 0.00 C ATOM 1268 NZ LYS A 204 -8.860 -0.257 -12.763 1.00 0.00 N ATOM 0 H LYS A 204 -9.400 -0.592 -7.172 1.00 0.00 H new ATOM 0 HA LYS A 204 -7.190 0.991 -7.689 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -10.182 1.167 -8.179 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -9.159 2.508 -8.654 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -7.757 0.850 -10.008 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -8.960 -0.373 -9.649 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -10.608 1.629 -10.500 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -9.170 2.049 -11.409 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -10.441 -0.717 -11.447 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -10.807 0.537 -12.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -9.151 -0.982 -13.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -8.480 0.568 -13.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -8.126 -0.647 -12.138 1.00 0.00 H new ATOM 1282 N MET A 205 -9.091 2.235 -5.328 1.00 0.00 N ATOM 1283 CA MET A 205 -9.086 3.197 -4.242 1.00 0.00 C ATOM 1284 C MET A 205 -7.787 3.035 -3.453 1.00 0.00 C ATOM 1285 O MET A 205 -7.053 4.012 -3.332 1.00 0.00 O ATOM 1286 CB MET A 205 -10.319 2.996 -3.348 1.00 0.00 C ATOM 1287 CG MET A 205 -11.657 3.394 -3.978 1.00 0.00 C ATOM 1288 SD MET A 205 -12.122 5.099 -3.590 1.00 0.00 S ATOM 1289 CE MET A 205 -13.776 5.202 -4.321 1.00 0.00 C ATOM 0 H MET A 205 -9.826 1.532 -5.249 1.00 0.00 H new ATOM 0 HA MET A 205 -9.135 4.212 -4.636 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.370 1.946 -3.059 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.182 3.572 -2.433 1.00 0.00 H new ATOM 0 HG2 MET A 205 -11.596 3.274 -5.060 1.00 0.00 H new ATOM 0 HG3 MET A 205 -12.437 2.719 -3.626 1.00 0.00 H new ATOM 0 HE1 MET A 205 -14.185 6.199 -4.157 1.00 0.00 H new ATOM 0 HE2 MET A 205 -13.713 5.007 -5.392 1.00 0.00 H new ATOM 0 HE3 MET A 205 -14.427 4.462 -3.855 1.00 0.00 H new ATOM 1299 N MET A 206 -7.484 1.830 -2.943 1.00 0.00 N ATOM 1300 CA MET A 206 -6.253 1.551 -2.216 1.00 0.00 C ATOM 1301 C MET A 206 -5.014 1.862 -3.063 1.00 0.00 C ATOM 1302 O MET A 206 -4.061 2.365 -2.484 1.00 0.00 O ATOM 1303 CB MET A 206 -6.203 0.088 -1.755 1.00 0.00 C ATOM 1304 CG MET A 206 -7.084 -0.212 -0.540 1.00 0.00 C ATOM 1305 SD MET A 206 -6.806 -1.869 0.162 1.00 0.00 S ATOM 1306 CE MET A 206 -7.550 -2.896 -1.138 1.00 0.00 C ATOM 0 H MET A 206 -8.098 1.020 -3.029 1.00 0.00 H new ATOM 0 HA MET A 206 -6.248 2.201 -1.341 1.00 0.00 H new ATOM 0 HB2 MET A 206 -6.510 -0.553 -2.581 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.172 -0.172 -1.516 1.00 0.00 H new ATOM 0 HG2 MET A 206 -6.896 0.537 0.230 1.00 0.00 H new ATOM 0 HG3 MET A 206 -8.131 -0.118 -0.828 1.00 0.00 H new ATOM 0 HE1 MET A 206 -7.449 -3.948 -0.873 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.606 -2.647 -1.238 1.00 0.00 H new ATOM 0 HE3 MET A 206 -7.042 -2.710 -2.084 1.00 0.00 H new ATOM 1316 N GLU A 207 -4.987 1.593 -4.378 1.00 0.00 N ATOM 1317 CA GLU A 207 -3.794 1.781 -5.224 1.00 0.00 C ATOM 1318 C GLU A 207 -3.248 3.196 -5.012 1.00 0.00 C ATOM 1319 O GLU A 207 -2.094 3.363 -4.626 1.00 0.00 O ATOM 1320 CB GLU A 207 -4.065 1.451 -6.710 1.00 0.00 C ATOM 1321 CG GLU A 207 -4.456 -0.017 -7.003 1.00 0.00 C ATOM 1322 CD GLU A 207 -3.439 -0.836 -7.810 1.00 0.00 C ATOM 1323 OE1 GLU A 207 -2.456 -1.348 -7.242 1.00 0.00 O ATOM 1324 OE2 GLU A 207 -3.693 -1.088 -9.014 1.00 0.00 O ATOM 0 H GLU A 207 -5.795 1.237 -4.888 1.00 0.00 H new ATOM 0 HA GLU A 207 -3.027 1.069 -4.920 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -4.863 2.100 -7.069 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -3.173 1.694 -7.287 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -4.628 -0.523 -6.053 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -5.404 -0.019 -7.542 1.00 0.00 H new ATOM 1331 N ARG A 208 -4.120 4.203 -5.115 1.00 0.00 N ATOM 1332 CA ARG A 208 -3.816 5.608 -4.895 1.00 0.00 C ATOM 1333 C ARG A 208 -3.119 5.892 -3.567 1.00 0.00 C ATOM 1334 O ARG A 208 -2.209 6.721 -3.525 1.00 0.00 O ATOM 1335 CB ARG A 208 -5.157 6.356 -4.958 1.00 0.00 C ATOM 1336 CG ARG A 208 -5.229 7.341 -6.114 1.00 0.00 C ATOM 1337 CD ARG A 208 -4.492 8.653 -5.819 1.00 0.00 C ATOM 1338 NE ARG A 208 -5.309 9.799 -6.230 1.00 0.00 N ATOM 1339 CZ ARG A 208 -5.179 10.558 -7.319 1.00 0.00 C ATOM 1340 NH1 ARG A 208 -4.122 10.458 -8.119 1.00 0.00 N ATOM 1341 NH2 ARG A 208 -6.159 11.405 -7.605 1.00 0.00 N ATOM 0 H ARG A 208 -5.097 4.048 -5.365 1.00 0.00 H new ATOM 0 HA ARG A 208 -3.112 5.939 -5.659 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -5.967 5.633 -5.052 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -5.314 6.890 -4.021 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -4.802 6.881 -7.005 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -6.274 7.558 -6.337 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -4.268 8.721 -4.754 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -3.539 8.669 -6.347 1.00 0.00 H new ATOM 0 HE ARG A 208 -6.074 10.047 -5.603 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -3.383 9.787 -7.907 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -4.050 11.052 -8.945 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -6.978 11.460 -7.000 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -6.093 12.001 -8.430 1.00 0.00 H new ATOM 1355 N VAL A 209 -3.609 5.302 -2.480 1.00 0.00 N ATOM 1356 CA VAL A 209 -3.169 5.561 -1.122 1.00 0.00 C ATOM 1357 C VAL A 209 -1.868 4.815 -0.854 1.00 0.00 C ATOM 1358 O VAL A 209 -0.861 5.423 -0.500 1.00 0.00 O ATOM 1359 CB VAL A 209 -4.232 5.092 -0.101 1.00 0.00 C ATOM 1360 CG1 VAL A 209 -4.342 6.086 1.024 1.00 0.00 C ATOM 1361 CG2 VAL A 209 -5.635 4.797 -0.630 1.00 0.00 C ATOM 0 H VAL A 209 -4.352 4.605 -2.528 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.018 6.635 -1.011 1.00 0.00 H new ATOM 0 HB VAL A 209 -3.850 4.124 0.224 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.093 5.747 1.737 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -3.379 6.175 1.526 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.634 7.057 0.624 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.275 4.479 0.193 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -6.049 5.697 -1.084 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -5.583 4.005 -1.377 1.00 0.00 H new ATOM 1371 N VAL A 210 -1.920 3.488 -1.007 1.00 0.00 N ATOM 1372 CA VAL A 210 -0.850 2.538 -0.764 1.00 0.00 C ATOM 1373 C VAL A 210 0.385 3.009 -1.543 1.00 0.00 C ATOM 1374 O VAL A 210 1.485 2.882 -1.027 1.00 0.00 O ATOM 1375 CB VAL A 210 -1.344 1.123 -1.100 1.00 0.00 C ATOM 1376 CG1 VAL A 210 -0.264 0.076 -0.805 1.00 0.00 C ATOM 1377 CG2 VAL A 210 -2.559 0.721 -0.235 1.00 0.00 C ATOM 0 H VAL A 210 -2.772 3.026 -1.326 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.552 2.491 0.284 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.605 1.147 -2.158 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.642 -0.916 -1.052 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.621 0.287 -1.405 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.002 0.111 0.253 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -2.879 -0.286 -0.503 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.280 0.745 0.818 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.377 1.420 -0.410 1.00 0.00 H new ATOM 1387 N GLU A 211 0.220 3.596 -2.734 1.00 0.00 N ATOM 1388 CA GLU A 211 1.273 4.220 -3.531 1.00 0.00 C ATOM 1389 C GLU A 211 2.035 5.244 -2.726 1.00 0.00 C ATOM 1390 O GLU A 211 3.203 5.014 -2.424 1.00 0.00 O ATOM 1391 CB GLU A 211 0.624 4.782 -4.790 1.00 0.00 C ATOM 1392 CG GLU A 211 1.497 5.570 -5.768 1.00 0.00 C ATOM 1393 CD GLU A 211 0.647 6.080 -6.933 1.00 0.00 C ATOM 1394 OE1 GLU A 211 0.508 5.358 -7.947 1.00 0.00 O ATOM 1395 OE2 GLU A 211 0.125 7.218 -6.842 1.00 0.00 O ATOM 0 H GLU A 211 -0.693 3.649 -3.185 1.00 0.00 H new ATOM 0 HA GLU A 211 2.027 3.491 -3.828 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.182 3.949 -5.336 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.196 5.430 -4.480 1.00 0.00 H new ATOM 0 HG2 GLU A 211 1.966 6.409 -5.255 1.00 0.00 H new ATOM 0 HG3 GLU A 211 2.300 4.936 -6.143 1.00 0.00 H new ATOM 1402 N GLN A 212 1.375 6.331 -2.342 1.00 0.00 N ATOM 1403 CA GLN A 212 1.966 7.345 -1.471 1.00 0.00 C ATOM 1404 C GLN A 212 2.564 6.709 -0.225 1.00 0.00 C ATOM 1405 O GLN A 212 3.699 7.013 0.118 1.00 0.00 O ATOM 1406 CB GLN A 212 0.948 8.430 -1.096 1.00 0.00 C ATOM 1407 CG GLN A 212 0.381 9.171 -2.309 1.00 0.00 C ATOM 1408 CD GLN A 212 1.476 9.666 -3.255 1.00 0.00 C ATOM 1409 OE1 GLN A 212 1.770 9.043 -4.268 1.00 0.00 O ATOM 1410 NE2 GLN A 212 2.132 10.768 -2.943 1.00 0.00 N ATOM 0 H GLN A 212 0.416 6.536 -2.624 1.00 0.00 H new ATOM 0 HA GLN A 212 2.770 7.827 -2.028 1.00 0.00 H new ATOM 0 HB2 GLN A 212 0.128 7.974 -0.542 1.00 0.00 H new ATOM 0 HB3 GLN A 212 1.423 9.149 -0.429 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -0.293 8.509 -2.853 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -0.212 10.020 -1.968 1.00 0.00 H new ATOM 0 HE21 GLN A 212 1.887 11.286 -2.099 1.00 0.00 H new ATOM 0 HE22 GLN A 212 2.884 11.102 -3.546 1.00 0.00 H new ATOM 1419 N MET A 213 1.864 5.771 0.401 1.00 0.00 N ATOM 1420 CA MET A 213 2.330 5.079 1.591 1.00 0.00 C ATOM 1421 C MET A 213 3.563 4.191 1.310 1.00 0.00 C ATOM 1422 O MET A 213 4.280 3.846 2.254 1.00 0.00 O ATOM 1423 CB MET A 213 1.139 4.309 2.173 1.00 0.00 C ATOM 1424 CG MET A 213 0.042 5.238 2.710 1.00 0.00 C ATOM 1425 SD MET A 213 -1.666 4.610 2.689 1.00 0.00 S ATOM 1426 CE MET A 213 -1.563 2.951 3.382 1.00 0.00 C ATOM 0 H MET A 213 0.942 5.467 0.089 1.00 0.00 H new ATOM 0 HA MET A 213 2.687 5.795 2.331 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.718 3.662 1.403 1.00 0.00 H new ATOM 0 HB3 MET A 213 1.488 3.661 2.977 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.293 5.498 3.738 1.00 0.00 H new ATOM 0 HG3 MET A 213 0.069 6.162 2.132 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.557 2.503 3.403 1.00 0.00 H new ATOM 0 HE2 MET A 213 -0.903 2.340 2.767 1.00 0.00 H new ATOM 0 HE3 MET A 213 -1.167 3.004 4.396 1.00 0.00 H new ATOM 1436 N CYS A 214 3.868 3.847 0.050 1.00 0.00 N ATOM 1437 CA CYS A 214 5.115 3.237 -0.373 1.00 0.00 C ATOM 1438 C CYS A 214 6.165 4.353 -0.559 1.00 0.00 C ATOM 1439 O CYS A 214 7.292 4.203 -0.086 1.00 0.00 O ATOM 1440 CB CYS A 214 4.919 2.377 -1.629 1.00 0.00 C ATOM 1441 SG CYS A 214 3.852 0.908 -1.477 1.00 0.00 S ATOM 0 H CYS A 214 3.221 3.996 -0.724 1.00 0.00 H new ATOM 0 HA CYS A 214 5.477 2.549 0.391 1.00 0.00 H new ATOM 0 HB2 CYS A 214 4.508 3.013 -2.413 1.00 0.00 H new ATOM 0 HB3 CYS A 214 5.901 2.047 -1.969 1.00 0.00 H new ATOM 1446 N ILE A 215 5.819 5.481 -1.205 1.00 0.00 N ATOM 1447 CA ILE A 215 6.744 6.595 -1.471 1.00 0.00 C ATOM 1448 C ILE A 215 7.240 7.218 -0.157 1.00 0.00 C ATOM 1449 O ILE A 215 8.439 7.455 -0.001 1.00 0.00 O ATOM 1450 CB ILE A 215 6.145 7.701 -2.389 1.00 0.00 C ATOM 1451 CG1 ILE A 215 5.342 7.167 -3.596 1.00 0.00 C ATOM 1452 CG2 ILE A 215 7.299 8.578 -2.901 1.00 0.00 C ATOM 1453 CD1 ILE A 215 5.007 8.173 -4.707 1.00 0.00 C ATOM 0 H ILE A 215 4.877 5.646 -1.561 1.00 0.00 H new ATOM 0 HA ILE A 215 7.583 6.159 -2.013 1.00 0.00 H new ATOM 0 HB ILE A 215 5.434 8.262 -1.783 1.00 0.00 H new ATOM 0 HG12 ILE A 215 5.904 6.345 -4.040 1.00 0.00 H new ATOM 0 HG13 ILE A 215 4.407 6.749 -3.223 1.00 0.00 H new ATOM 0 HG21 ILE A 215 6.902 9.361 -3.547 1.00 0.00 H new ATOM 0 HG22 ILE A 215 7.814 9.033 -2.055 1.00 0.00 H new ATOM 0 HG23 ILE A 215 8.001 7.963 -3.465 1.00 0.00 H new ATOM 0 HD11 ILE A 215 4.443 7.672 -5.493 1.00 0.00 H new ATOM 0 HD12 ILE A 215 4.410 8.986 -4.294 1.00 0.00 H new ATOM 0 HD13 ILE A 215 5.930 8.576 -5.123 1.00 0.00 H new ATOM 1465 N THR A 216 6.348 7.502 0.793 1.00 0.00 N ATOM 1466 CA THR A 216 6.728 8.063 2.084 1.00 0.00 C ATOM 1467 C THR A 216 7.737 7.135 2.777 1.00 0.00 C ATOM 1468 O THR A 216 8.748 7.606 3.300 1.00 0.00 O ATOM 1469 CB THR A 216 5.475 8.305 2.946 1.00 0.00 C ATOM 1470 OG1 THR A 216 4.411 8.890 2.215 1.00 0.00 O ATOM 1471 CG2 THR A 216 5.771 9.210 4.145 1.00 0.00 C ATOM 0 H THR A 216 5.345 7.349 0.687 1.00 0.00 H new ATOM 0 HA THR A 216 7.212 9.028 1.938 1.00 0.00 H new ATOM 0 HB THR A 216 5.175 7.314 3.288 1.00 0.00 H new ATOM 0 HG1 THR A 216 4.034 8.228 1.599 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.860 9.354 4.726 1.00 0.00 H new ATOM 0 HG22 THR A 216 6.531 8.745 4.773 1.00 0.00 H new ATOM 0 HG23 THR A 216 6.133 10.176 3.792 1.00 0.00 H new ATOM 1479 N GLN A 217 7.517 5.816 2.729 1.00 0.00 N ATOM 1480 CA GLN A 217 8.402 4.835 3.344 1.00 0.00 C ATOM 1481 C GLN A 217 9.783 4.918 2.679 1.00 0.00 C ATOM 1482 O GLN A 217 10.798 5.040 3.372 1.00 0.00 O ATOM 1483 CB GLN A 217 7.801 3.420 3.163 1.00 0.00 C ATOM 1484 CG GLN A 217 7.718 2.590 4.448 1.00 0.00 C ATOM 1485 CD GLN A 217 6.514 2.922 5.332 1.00 0.00 C ATOM 1486 OE1 GLN A 217 6.672 3.310 6.481 1.00 0.00 O ATOM 1487 NE2 GLN A 217 5.294 2.724 4.857 1.00 0.00 N ATOM 0 H GLN A 217 6.713 5.402 2.258 1.00 0.00 H new ATOM 0 HA GLN A 217 8.507 5.040 4.409 1.00 0.00 H new ATOM 0 HB2 GLN A 217 6.799 3.516 2.744 1.00 0.00 H new ATOM 0 HB3 GLN A 217 8.401 2.876 2.433 1.00 0.00 H new ATOM 0 HG2 GLN A 217 7.680 1.533 4.183 1.00 0.00 H new ATOM 0 HG3 GLN A 217 8.631 2.741 5.025 1.00 0.00 H new ATOM 0 HE21 GLN A 217 5.166 2.400 3.898 1.00 0.00 H new ATOM 0 HE22 GLN A 217 4.482 2.895 5.450 1.00 0.00 H new ATOM 1496 N TYR A 218 9.789 4.909 1.339 1.00 0.00 N ATOM 1497 CA TYR A 218 10.977 4.986 0.495 1.00 0.00 C ATOM 1498 C TYR A 218 11.825 6.190 0.888 1.00 0.00 C ATOM 1499 O TYR A 218 13.045 6.063 0.980 1.00 0.00 O ATOM 1500 CB TYR A 218 10.560 5.006 -0.989 1.00 0.00 C ATOM 1501 CG TYR A 218 11.633 5.333 -2.020 1.00 0.00 C ATOM 1502 CD1 TYR A 218 11.875 6.669 -2.399 1.00 0.00 C ATOM 1503 CD2 TYR A 218 12.329 4.300 -2.674 1.00 0.00 C ATOM 1504 CE1 TYR A 218 12.780 6.973 -3.435 1.00 0.00 C ATOM 1505 CE2 TYR A 218 13.230 4.592 -3.714 1.00 0.00 C ATOM 1506 CZ TYR A 218 13.451 5.930 -4.113 1.00 0.00 C ATOM 1507 OH TYR A 218 14.311 6.187 -5.139 1.00 0.00 O ATOM 0 H TYR A 218 8.928 4.845 0.796 1.00 0.00 H new ATOM 0 HA TYR A 218 11.599 4.103 0.644 1.00 0.00 H new ATOM 0 HB2 TYR A 218 10.145 4.028 -1.234 1.00 0.00 H new ATOM 0 HB3 TYR A 218 9.754 5.731 -1.102 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.360 7.470 -1.889 1.00 0.00 H new ATOM 0 HD2 TYR A 218 12.170 3.274 -2.375 1.00 0.00 H new ATOM 0 HE1 TYR A 218 12.961 8.001 -3.711 1.00 0.00 H new ATOM 0 HE2 TYR A 218 13.756 3.790 -4.210 1.00 0.00 H new ATOM 0 HH TYR A 218 14.676 5.343 -5.479 1.00 0.00 H new ATOM 1517 N GLU A 219 11.211 7.343 1.154 1.00 0.00 N ATOM 1518 CA GLU A 219 11.935 8.556 1.505 1.00 0.00 C ATOM 1519 C GLU A 219 12.418 8.582 2.951 1.00 0.00 C ATOM 1520 O GLU A 219 13.474 9.152 3.232 1.00 0.00 O ATOM 1521 CB GLU A 219 11.047 9.772 1.267 1.00 0.00 C ATOM 1522 CG GLU A 219 11.004 10.198 -0.208 1.00 0.00 C ATOM 1523 CD GLU A 219 12.317 10.841 -0.672 1.00 0.00 C ATOM 1524 OE1 GLU A 219 13.332 10.119 -0.844 1.00 0.00 O ATOM 1525 OE2 GLU A 219 12.319 12.079 -0.874 1.00 0.00 O ATOM 0 H GLU A 219 10.198 7.458 1.131 1.00 0.00 H new ATOM 0 HA GLU A 219 12.819 8.578 0.867 1.00 0.00 H new ATOM 0 HB2 GLU A 219 10.035 9.549 1.606 1.00 0.00 H new ATOM 0 HB3 GLU A 219 11.409 10.604 1.870 1.00 0.00 H new ATOM 0 HG2 GLU A 219 10.790 9.327 -0.828 1.00 0.00 H new ATOM 0 HG3 GLU A 219 10.186 10.903 -0.356 1.00 0.00 H new ATOM 1532 N ARG A 220 11.680 7.994 3.895 1.00 0.00 N ATOM 1533 CA ARG A 220 12.206 7.814 5.253 1.00 0.00 C ATOM 1534 C ARG A 220 13.451 6.933 5.212 1.00 0.00 C ATOM 1535 O ARG A 220 14.350 7.102 6.038 1.00 0.00 O ATOM 1536 CB ARG A 220 11.122 7.209 6.161 1.00 0.00 C ATOM 1537 CG ARG A 220 10.259 8.229 6.913 1.00 0.00 C ATOM 1538 CD ARG A 220 9.631 9.343 6.059 1.00 0.00 C ATOM 1539 NE ARG A 220 10.549 10.476 5.795 1.00 0.00 N ATOM 1540 CZ ARG A 220 10.994 11.393 6.667 1.00 0.00 C ATOM 1541 NH1 ARG A 220 10.524 11.430 7.908 1.00 0.00 N ATOM 1542 NH2 ARG A 220 11.924 12.266 6.292 1.00 0.00 N ATOM 0 H ARG A 220 10.734 7.640 3.751 1.00 0.00 H new ATOM 0 HA ARG A 220 12.488 8.782 5.666 1.00 0.00 H new ATOM 0 HB2 ARG A 220 10.469 6.582 5.553 1.00 0.00 H new ATOM 0 HB3 ARG A 220 11.603 6.556 6.889 1.00 0.00 H new ATOM 0 HG2 ARG A 220 9.457 7.692 7.421 1.00 0.00 H new ATOM 0 HG3 ARG A 220 10.871 8.693 7.686 1.00 0.00 H new ATOM 0 HD2 ARG A 220 9.305 8.921 5.108 1.00 0.00 H new ATOM 0 HD3 ARG A 220 8.740 9.718 6.563 1.00 0.00 H new ATOM 0 HE ARG A 220 10.882 10.570 4.836 1.00 0.00 H new ATOM 0 HH11 ARG A 220 9.818 10.757 8.206 1.00 0.00 H new ATOM 0 HH12 ARG A 220 10.869 12.131 8.563 1.00 0.00 H new ATOM 0 HH21 ARG A 220 12.297 12.237 5.343 1.00 0.00 H new ATOM 0 HH22 ARG A 220 12.264 12.964 6.953 1.00 0.00 H new ATOM 1556 N GLU A 221 13.522 6.036 4.230 1.00 0.00 N ATOM 1557 CA GLU A 221 14.624 5.093 4.108 1.00 0.00 C ATOM 1558 C GLU A 221 15.781 5.684 3.301 1.00 0.00 C ATOM 1559 O GLU A 221 16.943 5.374 3.578 1.00 0.00 O ATOM 1560 CB GLU A 221 14.126 3.797 3.452 1.00 0.00 C ATOM 1561 CG GLU A 221 14.898 2.564 3.946 1.00 0.00 C ATOM 1562 CD GLU A 221 14.344 2.040 5.274 1.00 0.00 C ATOM 1563 OE1 GLU A 221 14.159 2.840 6.220 1.00 0.00 O ATOM 1564 OE2 GLU A 221 14.095 0.818 5.373 1.00 0.00 O ATOM 0 H GLU A 221 12.816 5.945 3.499 1.00 0.00 H new ATOM 0 HA GLU A 221 14.997 4.874 5.109 1.00 0.00 H new ATOM 0 HB2 GLU A 221 13.065 3.669 3.665 1.00 0.00 H new ATOM 0 HB3 GLU A 221 14.227 3.877 2.370 1.00 0.00 H new ATOM 0 HG2 GLU A 221 14.845 1.777 3.194 1.00 0.00 H new ATOM 0 HG3 GLU A 221 15.951 2.819 4.067 1.00 0.00 H new ATOM 1571 N SER A 222 15.484 6.542 2.317 1.00 0.00 N ATOM 1572 CA SER A 222 16.484 7.087 1.409 1.00 0.00 C ATOM 1573 C SER A 222 17.525 7.886 2.193 1.00 0.00 C ATOM 1574 O SER A 222 18.709 7.828 1.881 1.00 0.00 O ATOM 1575 CB SER A 222 15.810 7.878 0.270 1.00 0.00 C ATOM 1576 OG SER A 222 15.264 9.122 0.681 1.00 0.00 O ATOM 0 H SER A 222 14.538 6.875 2.133 1.00 0.00 H new ATOM 0 HA SER A 222 17.026 6.277 0.922 1.00 0.00 H new ATOM 0 HB2 SER A 222 16.541 8.056 -0.518 1.00 0.00 H new ATOM 0 HB3 SER A 222 15.016 7.269 -0.163 1.00 0.00 H new ATOM 0 HG SER A 222 14.735 9.504 -0.050 1.00 0.00 H new ATOM 1582 N GLN A 223 17.113 8.537 3.286 1.00 0.00 N ATOM 1583 CA GLN A 223 17.992 9.263 4.192 1.00 0.00 C ATOM 1584 C GLN A 223 19.137 8.385 4.688 1.00 0.00 C ATOM 1585 O GLN A 223 20.276 8.853 4.730 1.00 0.00 O ATOM 1586 CB GLN A 223 17.176 9.780 5.388 1.00 0.00 C ATOM 1587 CG GLN A 223 16.290 10.969 5.005 1.00 0.00 C ATOM 1588 CD GLN A 223 17.118 12.228 4.761 1.00 0.00 C ATOM 1589 OE1 GLN A 223 17.809 12.711 5.655 1.00 0.00 O ATOM 1590 NE2 GLN A 223 17.119 12.759 3.554 1.00 0.00 N ATOM 0 H GLN A 223 16.133 8.571 3.567 1.00 0.00 H new ATOM 0 HA GLN A 223 18.428 10.100 3.646 1.00 0.00 H new ATOM 0 HB2 GLN A 223 16.554 8.975 5.778 1.00 0.00 H new ATOM 0 HB3 GLN A 223 17.854 10.076 6.189 1.00 0.00 H new ATOM 0 HG2 GLN A 223 15.722 10.726 4.107 1.00 0.00 H new ATOM 0 HG3 GLN A 223 15.567 11.156 5.799 1.00 0.00 H new ATOM 0 HE21 GLN A 223 16.543 12.352 2.817 1.00 0.00 H new ATOM 0 HE22 GLN A 223 17.696 13.577 3.357 1.00 0.00 H new ATOM 1599 N ALA A 224 18.842 7.135 5.057 1.00 0.00 N ATOM 1600 CA ALA A 224 19.847 6.194 5.522 1.00 0.00 C ATOM 1601 C ALA A 224 20.753 5.798 4.358 1.00 0.00 C ATOM 1602 O ALA A 224 21.974 5.894 4.480 1.00 0.00 O ATOM 1603 CB ALA A 224 19.183 4.965 6.156 1.00 0.00 C ATOM 0 H ALA A 224 17.896 6.753 5.039 1.00 0.00 H new ATOM 0 HA ALA A 224 20.457 6.668 6.290 1.00 0.00 H new ATOM 0 HB1 ALA A 224 19.952 4.272 6.498 1.00 0.00 H new ATOM 0 HB2 ALA A 224 18.573 5.278 7.004 1.00 0.00 H new ATOM 0 HB3 ALA A 224 18.552 4.471 5.417 1.00 0.00 H new ATOM 1609 N TYR A 225 20.182 5.365 3.227 1.00 0.00 N ATOM 1610 CA TYR A 225 20.981 4.880 2.101 1.00 0.00 C ATOM 1611 C TYR A 225 21.802 5.990 1.427 1.00 0.00 C ATOM 1612 O TYR A 225 22.743 5.685 0.693 1.00 0.00 O ATOM 1613 CB TYR A 225 20.113 4.130 1.078 1.00 0.00 C ATOM 1614 CG TYR A 225 20.881 3.046 0.335 1.00 0.00 C ATOM 1615 CD1 TYR A 225 21.178 1.832 0.985 1.00 0.00 C ATOM 1616 CD2 TYR A 225 21.303 3.236 -0.997 1.00 0.00 C ATOM 1617 CE1 TYR A 225 21.882 0.815 0.315 1.00 0.00 C ATOM 1618 CE2 TYR A 225 22.001 2.222 -1.678 1.00 0.00 C ATOM 1619 CZ TYR A 225 22.285 1.002 -1.025 1.00 0.00 C ATOM 1620 OH TYR A 225 22.970 0.014 -1.663 1.00 0.00 O ATOM 0 H TYR A 225 19.174 5.342 3.070 1.00 0.00 H new ATOM 0 HA TYR A 225 21.699 4.175 2.518 1.00 0.00 H new ATOM 0 HB2 TYR A 225 19.263 3.680 1.590 1.00 0.00 H new ATOM 0 HB3 TYR A 225 19.711 4.842 0.358 1.00 0.00 H new ATOM 0 HD1 TYR A 225 20.862 1.681 2.007 1.00 0.00 H new ATOM 0 HD2 TYR A 225 21.089 4.168 -1.499 1.00 0.00 H new ATOM 0 HE1 TYR A 225 22.114 -0.108 0.825 1.00 0.00 H new ATOM 0 HE2 TYR A 225 22.319 2.376 -2.698 1.00 0.00 H new ATOM 0 HH TYR A 225 23.174 0.296 -2.579 1.00 0.00 H new ATOM 1630 N TYR A 226 21.470 7.266 1.652 1.00 0.00 N ATOM 1631 CA TYR A 226 22.247 8.412 1.191 1.00 0.00 C ATOM 1632 C TYR A 226 23.333 8.764 2.216 1.00 0.00 C ATOM 1633 O TYR A 226 24.437 9.115 1.809 1.00 0.00 O ATOM 1634 CB TYR A 226 21.317 9.602 0.894 1.00 0.00 C ATOM 1635 CG TYR A 226 21.677 10.415 -0.337 1.00 0.00 C ATOM 1636 CD1 TYR A 226 22.581 11.484 -0.248 1.00 0.00 C ATOM 1637 CD2 TYR A 226 21.056 10.139 -1.570 1.00 0.00 C ATOM 1638 CE1 TYR A 226 22.841 12.294 -1.368 1.00 0.00 C ATOM 1639 CE2 TYR A 226 21.300 10.947 -2.695 1.00 0.00 C ATOM 1640 CZ TYR A 226 22.189 12.039 -2.594 1.00 0.00 C ATOM 1641 OH TYR A 226 22.439 12.834 -3.672 1.00 0.00 O ATOM 0 H TYR A 226 20.634 7.532 2.172 1.00 0.00 H new ATOM 0 HA TYR A 226 22.752 8.156 0.260 1.00 0.00 H new ATOM 0 HB2 TYR A 226 20.300 9.227 0.777 1.00 0.00 H new ATOM 0 HB3 TYR A 226 21.315 10.265 1.759 1.00 0.00 H new ATOM 0 HD1 TYR A 226 23.081 11.687 0.688 1.00 0.00 H new ATOM 0 HD2 TYR A 226 20.385 9.297 -1.653 1.00 0.00 H new ATOM 0 HE1 TYR A 226 23.541 13.113 -1.290 1.00 0.00 H new ATOM 0 HE2 TYR A 226 20.809 10.733 -3.633 1.00 0.00 H new ATOM 0 HH TYR A 226 21.911 12.523 -4.437 1.00 0.00 H new ATOM 1651 N GLN A 227 23.074 8.621 3.528 1.00 0.00 N ATOM 1652 CA GLN A 227 24.108 8.742 4.559 1.00 0.00 C ATOM 1653 C GLN A 227 25.193 7.703 4.313 1.00 0.00 C ATOM 1654 O GLN A 227 26.323 8.057 3.974 1.00 0.00 O ATOM 1655 CB GLN A 227 23.548 8.592 5.985 1.00 0.00 C ATOM 1656 CG GLN A 227 23.034 9.910 6.563 1.00 0.00 C ATOM 1657 CD GLN A 227 22.714 9.759 8.047 1.00 0.00 C ATOM 1658 OE1 GLN A 227 21.784 9.052 8.423 1.00 0.00 O ATOM 1659 NE2 GLN A 227 23.506 10.349 8.925 1.00 0.00 N ATOM 0 H GLN A 227 22.145 8.419 3.897 1.00 0.00 H new ATOM 0 HA GLN A 227 24.524 9.747 4.488 1.00 0.00 H new ATOM 0 HB2 GLN A 227 22.737 7.864 5.977 1.00 0.00 H new ATOM 0 HB3 GLN A 227 24.327 8.195 6.636 1.00 0.00 H new ATOM 0 HG2 GLN A 227 23.783 10.690 6.425 1.00 0.00 H new ATOM 0 HG3 GLN A 227 22.141 10.226 6.024 1.00 0.00 H new ATOM 0 HE21 GLN A 227 24.277 10.935 8.604 1.00 0.00 H new ATOM 0 HE22 GLN A 227 23.347 10.218 9.924 1.00 0.00 H new ATOM 1668 N ARG A 228 24.859 6.416 4.427 1.00 0.00 N ATOM 1669 CA ARG A 228 25.751 5.333 4.040 1.00 0.00 C ATOM 1670 C ARG A 228 25.799 5.171 2.514 1.00 0.00 C ATOM 1671 O ARG A 228 25.915 4.055 2.007 1.00 0.00 O ATOM 1672 CB ARG A 228 25.387 4.052 4.804 1.00 0.00 C ATOM 1673 CG ARG A 228 24.063 3.401 4.472 1.00 0.00 C ATOM 1674 CD ARG A 228 23.169 3.186 5.707 1.00 0.00 C ATOM 1675 NE ARG A 228 22.037 2.277 5.449 1.00 0.00 N ATOM 1676 CZ ARG A 228 21.286 1.672 6.383 1.00 0.00 C ATOM 1677 NH1 ARG A 228 21.381 1.985 7.671 1.00 0.00 N ATOM 1678 NH2 ARG A 228 20.425 0.733 6.028 1.00 0.00 N ATOM 0 H ARG A 228 23.960 6.100 4.791 1.00 0.00 H new ATOM 0 HA ARG A 228 26.773 5.578 4.328 1.00 0.00 H new ATOM 0 HB2 ARG A 228 26.176 3.320 4.631 1.00 0.00 H new ATOM 0 HB3 ARG A 228 25.393 4.281 5.870 1.00 0.00 H new ATOM 0 HG2 ARG A 228 23.531 4.020 3.750 1.00 0.00 H new ATOM 0 HG3 ARG A 228 24.248 2.440 3.993 1.00 0.00 H new ATOM 0 HD2 ARG A 228 23.773 2.783 6.520 1.00 0.00 H new ATOM 0 HD3 ARG A 228 22.785 4.149 6.042 1.00 0.00 H new ATOM 0 HE ARG A 228 21.804 2.091 4.474 1.00 0.00 H new ATOM 0 HH11 ARG A 228 22.039 2.703 7.974 1.00 0.00 H new ATOM 0 HH12 ARG A 228 20.796 1.507 8.356 1.00 0.00 H new ATOM 0 HH21 ARG A 228 20.333 0.470 5.047 1.00 0.00 H new ATOM 0 HH22 ARG A 228 19.853 0.272 6.735 1.00 0.00 H new TER 1692 ARG A 228