USER MOD reduce.3.24.130724 H: found=0, std=0, add=1059, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 1060 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 Single : A 6 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 7 GLN : amide:sc= -0.216 X(o=-0.22,f=-0.32) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 18 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 39 THR OG1 : rot 180:sc= 0.00133 USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 THR OG1 : rot 74:sc= 0.365 USER MOD Single : A 46 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 48 MET CE :methyl 142:sc= 0 (180deg=-0.0605) USER MOD Single : A 51 GLN : amide:sc= -0.369 X(o=-0.37,f=-0.72) USER MOD Single : A 52 ASN : amide:sc=-0.00245 K(o=-0.0025,f=-2.5!) USER MOD Single : A 54 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 82 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 100 ASN : amide:sc= 0 K(o=0,f=-0.81) USER MOD Single : A 101 CYS SG : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 HIS : no HD1:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 138 MET CE :methyl -145:sc= -5.4! (180deg=-10.4!) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 SER OG : rot 81:sc= 0.0356 USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 ASN : amide:sc= 0 X(o=0,f=-0.059) USER MOD Single : A 145 ASN : amide:sc= -0.32 K(o=-0.32,f=-1.3) USER MOD Single : A 156 LYS NZ :NH3+ -167:sc= -0.22 (180deg=-0.594) USER MOD Single : A 157 MET CE :methyl -124:sc= -0.0212 (180deg=-0.204) USER MOD Single : A 158 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 55 N ASP A 5 -33.836 -10.992 -9.796 1.00 0.00 N ATOM 56 CA ASP A 5 -33.069 -11.875 -8.866 1.00 0.00 C ATOM 57 C ASP A 5 -31.922 -11.068 -8.251 1.00 0.00 C ATOM 58 O ASP A 5 -31.842 -10.908 -7.048 1.00 0.00 O ATOM 59 CB ASP A 5 -32.504 -13.074 -9.636 1.00 0.00 C ATOM 60 CG ASP A 5 -33.473 -14.255 -9.536 1.00 0.00 C ATOM 61 OD1 ASP A 5 -34.408 -14.297 -10.319 1.00 0.00 O ATOM 62 OD2 ASP A 5 -33.266 -15.096 -8.676 1.00 0.00 O ATOM 0 HA ASP A 5 -33.727 -12.241 -8.078 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -32.348 -12.807 -10.681 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -31.532 -13.354 -9.230 1.00 0.00 H new ATOM 67 N GLN A 6 -31.046 -10.545 -9.077 1.00 0.00 N ATOM 68 CA GLN A 6 -29.905 -9.728 -8.559 1.00 0.00 C ATOM 69 C GLN A 6 -30.435 -8.391 -8.022 1.00 0.00 C ATOM 70 O GLN A 6 -29.926 -7.860 -7.053 1.00 0.00 O ATOM 71 CB GLN A 6 -28.910 -9.458 -9.695 1.00 0.00 C ATOM 72 CG GLN A 6 -28.221 -10.764 -10.101 1.00 0.00 C ATOM 73 CD GLN A 6 -27.507 -10.569 -11.441 1.00 0.00 C ATOM 74 OE1 GLN A 6 -26.331 -10.262 -11.476 1.00 0.00 O ATOM 75 NE2 GLN A 6 -28.169 -10.735 -12.554 1.00 0.00 N ATOM 0 H GLN A 6 -31.074 -10.650 -10.091 1.00 0.00 H new ATOM 0 HA GLN A 6 -29.405 -10.272 -7.758 1.00 0.00 H new ATOM 0 HB2 GLN A 6 -29.429 -9.028 -10.552 1.00 0.00 H new ATOM 0 HB3 GLN A 6 -28.167 -8.728 -9.374 1.00 0.00 H new ATOM 0 HG2 GLN A 6 -27.505 -11.063 -9.335 1.00 0.00 H new ATOM 0 HG3 GLN A 6 -28.955 -11.565 -10.181 1.00 0.00 H new ATOM 0 HE21 GLN A 6 -29.156 -10.993 -12.527 1.00 0.00 H new ATOM 0 HE22 GLN A 6 -27.700 -10.607 -13.451 1.00 0.00 H new ATOM 84 N GLN A 7 -31.454 -7.844 -8.651 1.00 0.00 N ATOM 85 CA GLN A 7 -32.026 -6.541 -8.191 1.00 0.00 C ATOM 86 C GLN A 7 -32.713 -6.719 -6.830 1.00 0.00 C ATOM 87 O GLN A 7 -32.609 -5.870 -5.967 1.00 0.00 O ATOM 88 CB GLN A 7 -33.046 -6.039 -9.219 1.00 0.00 C ATOM 89 CG GLN A 7 -33.010 -4.509 -9.277 1.00 0.00 C ATOM 90 CD GLN A 7 -31.771 -4.050 -10.053 1.00 0.00 C ATOM 91 OE1 GLN A 7 -30.796 -3.624 -9.466 1.00 0.00 O ATOM 92 NE2 GLN A 7 -31.764 -4.118 -11.359 1.00 0.00 N ATOM 0 H GLN A 7 -31.913 -8.249 -9.467 1.00 0.00 H new ATOM 0 HA GLN A 7 -31.220 -5.814 -8.090 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -32.822 -6.455 -10.201 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -34.046 -6.379 -8.949 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -33.913 -4.133 -9.758 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -32.992 -4.098 -8.268 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -32.580 -4.475 -11.855 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -30.942 -3.814 -11.881 1.00 0.00 H new ATOM 101 N ALA A 8 -33.409 -7.817 -6.629 1.00 0.00 N ATOM 102 CA ALA A 8 -34.098 -8.049 -5.318 1.00 0.00 C ATOM 103 C ALA A 8 -33.070 -8.314 -4.200 1.00 0.00 C ATOM 104 O ALA A 8 -33.421 -8.355 -3.035 1.00 0.00 O ATOM 105 CB ALA A 8 -35.032 -9.256 -5.437 1.00 0.00 C ATOM 0 H ALA A 8 -33.529 -8.561 -7.317 1.00 0.00 H new ATOM 0 HA ALA A 8 -34.670 -7.156 -5.066 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -35.533 -9.424 -4.483 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -35.777 -9.065 -6.209 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -34.452 -10.140 -5.703 1.00 0.00 H new ATOM 111 N GLU A 9 -31.809 -8.483 -4.537 1.00 0.00 N ATOM 112 CA GLU A 9 -30.775 -8.733 -3.489 1.00 0.00 C ATOM 113 C GLU A 9 -30.029 -7.430 -3.212 1.00 0.00 C ATOM 114 O GLU A 9 -29.906 -7.008 -2.077 1.00 0.00 O ATOM 115 CB GLU A 9 -29.790 -9.804 -3.971 1.00 0.00 C ATOM 116 CG GLU A 9 -30.472 -11.175 -3.955 1.00 0.00 C ATOM 117 CD GLU A 9 -29.412 -12.274 -3.843 1.00 0.00 C ATOM 118 OE1 GLU A 9 -28.924 -12.708 -4.874 1.00 0.00 O ATOM 119 OE2 GLU A 9 -29.106 -12.663 -2.727 1.00 0.00 O ATOM 0 H GLU A 9 -31.456 -8.458 -5.494 1.00 0.00 H new ATOM 0 HA GLU A 9 -31.255 -9.085 -2.576 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -29.447 -9.569 -4.979 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -28.909 -9.817 -3.329 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -31.166 -11.238 -3.116 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -31.058 -11.312 -4.864 1.00 0.00 H new ATOM 126 N ALA A 10 -29.555 -6.780 -4.248 1.00 0.00 N ATOM 127 CA ALA A 10 -28.841 -5.483 -4.061 1.00 0.00 C ATOM 128 C ALA A 10 -29.821 -4.454 -3.483 1.00 0.00 C ATOM 129 O ALA A 10 -29.430 -3.548 -2.770 1.00 0.00 O ATOM 130 CB ALA A 10 -28.316 -4.988 -5.413 1.00 0.00 C ATOM 0 H ALA A 10 -29.633 -7.094 -5.215 1.00 0.00 H new ATOM 0 HA ALA A 10 -28.002 -5.618 -3.378 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -27.795 -4.041 -5.276 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -27.628 -5.724 -5.828 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -29.152 -4.846 -6.098 1.00 0.00 H new ATOM 136 N ARG A 11 -31.096 -4.602 -3.771 1.00 0.00 N ATOM 137 CA ARG A 11 -32.112 -3.665 -3.235 1.00 0.00 C ATOM 138 C ARG A 11 -32.263 -3.906 -1.727 1.00 0.00 C ATOM 139 O ARG A 11 -32.293 -2.976 -0.942 1.00 0.00 O ATOM 140 CB ARG A 11 -33.442 -3.915 -3.952 1.00 0.00 C ATOM 141 CG ARG A 11 -34.508 -2.998 -3.371 1.00 0.00 C ATOM 142 CD ARG A 11 -35.889 -3.642 -3.526 1.00 0.00 C ATOM 143 NE ARG A 11 -36.758 -2.770 -4.371 1.00 0.00 N ATOM 144 CZ ARG A 11 -37.954 -3.172 -4.709 1.00 0.00 C ATOM 145 NH1 ARG A 11 -38.104 -4.030 -5.686 1.00 0.00 N ATOM 146 NH2 ARG A 11 -39.001 -2.715 -4.069 1.00 0.00 N ATOM 0 H ARG A 11 -31.470 -5.344 -4.363 1.00 0.00 H new ATOM 0 HA ARG A 11 -31.807 -2.632 -3.401 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -33.332 -3.732 -5.021 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -33.740 -4.957 -3.836 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -34.302 -2.808 -2.318 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -34.487 -2.034 -3.879 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -35.793 -4.627 -3.982 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -36.345 -3.787 -2.547 1.00 0.00 H new ATOM 0 HE ARG A 11 -36.418 -1.861 -4.684 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -37.287 -4.385 -6.183 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -39.038 -4.344 -5.950 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -38.882 -2.046 -3.308 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -39.936 -3.028 -4.331 1.00 0.00 H new ATOM 160 N ALA A 12 -32.349 -5.156 -1.324 1.00 0.00 N ATOM 161 CA ALA A 12 -32.488 -5.484 0.128 1.00 0.00 C ATOM 162 C ALA A 12 -31.179 -5.172 0.875 1.00 0.00 C ATOM 163 O ALA A 12 -31.151 -5.142 2.091 1.00 0.00 O ATOM 164 CB ALA A 12 -32.814 -6.972 0.282 1.00 0.00 C ATOM 0 H ALA A 12 -32.328 -5.964 -1.946 1.00 0.00 H new ATOM 0 HA ALA A 12 -33.291 -4.880 0.551 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -32.916 -7.215 1.340 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -33.748 -7.195 -0.233 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -32.010 -7.567 -0.151 1.00 0.00 H new ATOM 170 N PHE A 13 -30.096 -4.935 0.162 1.00 0.00 N ATOM 171 CA PHE A 13 -28.798 -4.620 0.837 1.00 0.00 C ATOM 172 C PHE A 13 -28.915 -3.286 1.591 1.00 0.00 C ATOM 173 O PHE A 13 -28.311 -3.101 2.631 1.00 0.00 O ATOM 174 CB PHE A 13 -27.687 -4.520 -0.217 1.00 0.00 C ATOM 175 CG PHE A 13 -26.337 -4.575 0.461 1.00 0.00 C ATOM 176 CD1 PHE A 13 -25.787 -5.810 0.822 1.00 0.00 C ATOM 177 CD2 PHE A 13 -25.639 -3.391 0.727 1.00 0.00 C ATOM 178 CE1 PHE A 13 -24.538 -5.862 1.451 1.00 0.00 C ATOM 179 CE2 PHE A 13 -24.390 -3.442 1.357 1.00 0.00 C ATOM 180 CZ PHE A 13 -23.839 -4.678 1.718 1.00 0.00 C ATOM 0 H PHE A 13 -30.060 -4.947 -0.857 1.00 0.00 H new ATOM 0 HA PHE A 13 -28.557 -5.412 1.546 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -27.778 -5.336 -0.934 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -27.786 -3.590 -0.777 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -26.326 -6.723 0.615 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -26.064 -2.439 0.446 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -24.113 -6.815 1.730 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -23.852 -2.529 1.565 1.00 0.00 H new ATOM 0 HZ PHE A 13 -22.875 -4.718 2.203 1.00 0.00 H new ATOM 190 N LEU A 14 -29.699 -2.363 1.081 1.00 0.00 N ATOM 191 CA LEU A 14 -29.872 -1.046 1.770 1.00 0.00 C ATOM 192 C LEU A 14 -31.338 -0.885 2.183 1.00 0.00 C ATOM 193 O LEU A 14 -32.241 -1.097 1.394 1.00 0.00 O ATOM 194 CB LEU A 14 -29.468 0.116 0.842 1.00 0.00 C ATOM 195 CG LEU A 14 -29.823 -0.201 -0.618 1.00 0.00 C ATOM 196 CD1 LEU A 14 -30.218 1.089 -1.340 1.00 0.00 C ATOM 197 CD2 LEU A 14 -28.609 -0.817 -1.319 1.00 0.00 C ATOM 0 H LEU A 14 -30.227 -2.468 0.215 1.00 0.00 H new ATOM 0 HA LEU A 14 -29.229 -1.023 2.650 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -29.975 1.029 1.154 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -28.397 0.301 0.928 1.00 0.00 H new ATOM 0 HG LEU A 14 -30.655 -0.904 -0.641 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -30.470 0.863 -2.376 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -31.082 1.533 -0.845 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -29.384 1.791 -1.314 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -28.862 -1.042 -2.355 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -27.778 -0.112 -1.293 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -28.322 -1.736 -0.808 1.00 0.00 H new ATOM 209 N SER A 15 -31.577 -0.513 3.417 1.00 0.00 N ATOM 210 CA SER A 15 -32.984 -0.339 3.899 1.00 0.00 C ATOM 211 C SER A 15 -33.564 0.973 3.351 1.00 0.00 C ATOM 212 O SER A 15 -32.877 1.744 2.707 1.00 0.00 O ATOM 213 CB SER A 15 -33.001 -0.306 5.429 1.00 0.00 C ATOM 214 OG SER A 15 -32.508 -1.542 5.932 1.00 0.00 O ATOM 0 H SER A 15 -30.857 -0.322 4.113 1.00 0.00 H new ATOM 0 HA SER A 15 -33.589 -1.174 3.546 1.00 0.00 H new ATOM 0 HB2 SER A 15 -32.388 0.518 5.793 1.00 0.00 H new ATOM 0 HB3 SER A 15 -34.015 -0.132 5.789 1.00 0.00 H new ATOM 0 HG SER A 15 -32.516 -1.523 6.912 1.00 0.00 H new ATOM 220 N GLU A 16 -34.828 1.225 3.604 1.00 0.00 N ATOM 221 CA GLU A 16 -35.473 2.483 3.102 1.00 0.00 C ATOM 222 C GLU A 16 -34.750 3.722 3.660 1.00 0.00 C ATOM 223 O GLU A 16 -34.753 4.771 3.043 1.00 0.00 O ATOM 224 CB GLU A 16 -36.951 2.512 3.524 1.00 0.00 C ATOM 225 CG GLU A 16 -37.071 2.411 5.052 1.00 0.00 C ATOM 226 CD GLU A 16 -37.558 3.746 5.623 1.00 0.00 C ATOM 227 OE1 GLU A 16 -38.730 4.045 5.467 1.00 0.00 O ATOM 228 OE2 GLU A 16 -36.747 4.448 6.207 1.00 0.00 O ATOM 0 H GLU A 16 -35.443 0.611 4.138 1.00 0.00 H new ATOM 0 HA GLU A 16 -35.404 2.500 2.014 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -37.418 3.433 3.176 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -37.486 1.687 3.055 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -37.766 1.615 5.320 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -36.106 2.150 5.485 1.00 0.00 H new ATOM 235 N GLU A 17 -34.125 3.608 4.811 1.00 0.00 N ATOM 236 CA GLU A 17 -33.395 4.775 5.393 1.00 0.00 C ATOM 237 C GLU A 17 -32.176 5.082 4.516 1.00 0.00 C ATOM 238 O GLU A 17 -31.917 6.220 4.173 1.00 0.00 O ATOM 239 CB GLU A 17 -32.940 4.439 6.818 1.00 0.00 C ATOM 240 CG GLU A 17 -33.099 5.672 7.712 1.00 0.00 C ATOM 241 CD GLU A 17 -32.099 5.600 8.870 1.00 0.00 C ATOM 242 OE1 GLU A 17 -30.978 6.049 8.687 1.00 0.00 O ATOM 243 OE2 GLU A 17 -32.471 5.099 9.919 1.00 0.00 O ATOM 0 H GLU A 17 -34.091 2.755 5.370 1.00 0.00 H new ATOM 0 HA GLU A 17 -34.051 5.645 5.428 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -33.530 3.612 7.213 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -31.900 4.114 6.811 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -32.933 6.579 7.131 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -34.116 5.724 8.100 1.00 0.00 H new ATOM 250 N MET A 18 -31.440 4.062 4.134 1.00 0.00 N ATOM 251 CA MET A 18 -30.247 4.265 3.258 1.00 0.00 C ATOM 252 C MET A 18 -30.719 4.665 1.859 1.00 0.00 C ATOM 253 O MET A 18 -30.222 5.608 1.272 1.00 0.00 O ATOM 254 CB MET A 18 -29.456 2.958 3.167 1.00 0.00 C ATOM 255 CG MET A 18 -28.022 3.184 3.653 1.00 0.00 C ATOM 256 SD MET A 18 -27.057 1.673 3.400 1.00 0.00 S ATOM 257 CE MET A 18 -25.453 2.332 3.925 1.00 0.00 C ATOM 0 H MET A 18 -31.619 3.092 4.395 1.00 0.00 H new ATOM 0 HA MET A 18 -29.613 5.048 3.674 1.00 0.00 H new ATOM 0 HB2 MET A 18 -29.937 2.188 3.771 1.00 0.00 H new ATOM 0 HB3 MET A 18 -29.448 2.598 2.138 1.00 0.00 H new ATOM 0 HG2 MET A 18 -27.569 4.013 3.110 1.00 0.00 H new ATOM 0 HG3 MET A 18 -28.022 3.456 4.709 1.00 0.00 H new ATOM 0 HE1 MET A 18 -24.696 1.552 3.847 1.00 0.00 H new ATOM 0 HE2 MET A 18 -25.177 3.170 3.285 1.00 0.00 H new ATOM 0 HE3 MET A 18 -25.520 2.671 4.959 1.00 0.00 H new ATOM 267 N ILE A 19 -31.683 3.944 1.332 1.00 0.00 N ATOM 268 CA ILE A 19 -32.231 4.248 -0.032 1.00 0.00 C ATOM 269 C ILE A 19 -32.605 5.737 -0.131 1.00 0.00 C ATOM 270 O ILE A 19 -32.399 6.363 -1.152 1.00 0.00 O ATOM 271 CB ILE A 19 -33.485 3.393 -0.281 1.00 0.00 C ATOM 272 CG1 ILE A 19 -33.096 1.913 -0.381 1.00 0.00 C ATOM 273 CG2 ILE A 19 -34.155 3.824 -1.590 1.00 0.00 C ATOM 274 CD1 ILE A 19 -34.319 1.040 -0.087 1.00 0.00 C ATOM 0 H ILE A 19 -32.119 3.147 1.796 1.00 0.00 H new ATOM 0 HA ILE A 19 -31.472 4.019 -0.779 1.00 0.00 H new ATOM 0 HB ILE A 19 -34.177 3.533 0.549 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -32.711 1.694 -1.377 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -32.297 1.688 0.326 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -35.043 3.215 -1.762 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -34.442 4.873 -1.524 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -33.458 3.690 -2.417 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -34.041 -0.012 -0.158 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -34.684 1.251 0.918 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -35.104 1.258 -0.811 1.00 0.00 H new ATOM 286 N ALA A 20 -33.160 6.301 0.921 1.00 0.00 N ATOM 287 CA ALA A 20 -33.557 7.746 0.896 1.00 0.00 C ATOM 288 C ALA A 20 -32.329 8.626 0.628 1.00 0.00 C ATOM 289 O ALA A 20 -32.366 9.508 -0.211 1.00 0.00 O ATOM 290 CB ALA A 20 -34.170 8.131 2.243 1.00 0.00 C ATOM 0 H ALA A 20 -33.355 5.818 1.798 1.00 0.00 H new ATOM 0 HA ALA A 20 -34.287 7.899 0.101 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -34.459 9.182 2.224 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -35.050 7.516 2.431 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -33.439 7.970 3.035 1.00 0.00 H new ATOM 296 N GLU A 21 -31.245 8.391 1.332 1.00 0.00 N ATOM 297 CA GLU A 21 -30.009 9.210 1.117 1.00 0.00 C ATOM 298 C GLU A 21 -29.492 8.987 -0.309 1.00 0.00 C ATOM 299 O GLU A 21 -29.028 9.907 -0.957 1.00 0.00 O ATOM 300 CB GLU A 21 -28.934 8.796 2.129 1.00 0.00 C ATOM 301 CG GLU A 21 -27.998 9.978 2.396 1.00 0.00 C ATOM 302 CD GLU A 21 -26.976 9.590 3.468 1.00 0.00 C ATOM 303 OE1 GLU A 21 -25.942 9.050 3.106 1.00 0.00 O ATOM 304 OE2 GLU A 21 -27.243 9.841 4.632 1.00 0.00 O ATOM 0 H GLU A 21 -31.164 7.667 2.046 1.00 0.00 H new ATOM 0 HA GLU A 21 -30.243 10.265 1.256 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -29.401 8.472 3.059 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -28.366 7.949 1.745 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -27.486 10.264 1.477 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -28.573 10.844 2.724 1.00 0.00 H new ATOM 311 N PHE A 22 -29.582 7.775 -0.806 1.00 0.00 N ATOM 312 CA PHE A 22 -29.114 7.489 -2.198 1.00 0.00 C ATOM 313 C PHE A 22 -30.069 8.150 -3.203 1.00 0.00 C ATOM 314 O PHE A 22 -29.670 8.519 -4.292 1.00 0.00 O ATOM 315 CB PHE A 22 -29.088 5.971 -2.440 1.00 0.00 C ATOM 316 CG PHE A 22 -28.286 5.276 -1.356 1.00 0.00 C ATOM 317 CD1 PHE A 22 -27.146 5.888 -0.812 1.00 0.00 C ATOM 318 CD2 PHE A 22 -28.684 4.015 -0.897 1.00 0.00 C ATOM 319 CE1 PHE A 22 -26.411 5.239 0.185 1.00 0.00 C ATOM 320 CE2 PHE A 22 -27.948 3.367 0.101 1.00 0.00 C ATOM 321 CZ PHE A 22 -26.812 3.979 0.641 1.00 0.00 C ATOM 0 H PHE A 22 -29.960 6.971 -0.305 1.00 0.00 H new ATOM 0 HA PHE A 22 -28.109 7.890 -2.328 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -30.106 5.581 -2.455 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -28.652 5.759 -3.416 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -26.836 6.861 -1.164 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -29.561 3.541 -1.314 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -25.534 5.711 0.603 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -28.257 2.394 0.454 1.00 0.00 H new ATOM 0 HZ PHE A 22 -26.244 3.478 1.411 1.00 0.00 H new ATOM 331 N LYS A 23 -31.325 8.308 -2.840 1.00 0.00 N ATOM 332 CA LYS A 23 -32.310 8.950 -3.763 1.00 0.00 C ATOM 333 C LYS A 23 -31.936 10.422 -3.996 1.00 0.00 C ATOM 334 O LYS A 23 -32.208 10.972 -5.046 1.00 0.00 O ATOM 335 CB LYS A 23 -33.710 8.874 -3.145 1.00 0.00 C ATOM 336 CG LYS A 23 -34.761 8.821 -4.256 1.00 0.00 C ATOM 337 CD LYS A 23 -36.158 8.749 -3.636 1.00 0.00 C ATOM 338 CE LYS A 23 -37.217 8.893 -4.733 1.00 0.00 C ATOM 339 NZ LYS A 23 -37.417 10.337 -5.052 1.00 0.00 N ATOM 0 H LYS A 23 -31.707 8.017 -1.940 1.00 0.00 H new ATOM 0 HA LYS A 23 -32.298 8.424 -4.718 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -33.791 7.991 -2.512 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -33.884 9.741 -2.507 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -34.679 9.703 -4.891 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -34.589 7.953 -4.892 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -36.287 7.800 -3.115 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -36.279 9.539 -2.895 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -36.904 8.353 -5.627 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -38.157 8.449 -4.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -38.136 10.432 -5.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -37.734 10.840 -4.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -36.520 10.747 -5.383 1.00 0.00 H new ATOM 353 N ALA A 24 -31.315 11.062 -3.026 1.00 0.00 N ATOM 354 CA ALA A 24 -30.924 12.499 -3.194 1.00 0.00 C ATOM 355 C ALA A 24 -29.964 12.643 -4.382 1.00 0.00 C ATOM 356 O ALA A 24 -30.181 13.446 -5.270 1.00 0.00 O ATOM 357 CB ALA A 24 -30.239 12.995 -1.916 1.00 0.00 C ATOM 0 H ALA A 24 -31.064 10.649 -2.128 1.00 0.00 H new ATOM 0 HA ALA A 24 -31.817 13.095 -3.383 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -29.954 14.040 -2.038 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -30.926 12.902 -1.075 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -29.348 12.396 -1.725 1.00 0.00 H new ATOM 363 N ALA A 25 -28.909 11.866 -4.401 1.00 0.00 N ATOM 364 CA ALA A 25 -27.924 11.943 -5.527 1.00 0.00 C ATOM 365 C ALA A 25 -28.542 11.376 -6.815 1.00 0.00 C ATOM 366 O ALA A 25 -28.251 11.840 -7.903 1.00 0.00 O ATOM 367 CB ALA A 25 -26.672 11.139 -5.165 1.00 0.00 C ATOM 0 H ALA A 25 -28.686 11.178 -3.682 1.00 0.00 H new ATOM 0 HA ALA A 25 -27.657 12.987 -5.693 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -25.955 11.194 -5.984 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -26.224 11.551 -4.261 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -26.945 10.098 -4.992 1.00 0.00 H new ATOM 373 N PHE A 26 -29.391 10.377 -6.700 1.00 0.00 N ATOM 374 CA PHE A 26 -30.032 9.777 -7.914 1.00 0.00 C ATOM 375 C PHE A 26 -30.930 10.819 -8.595 1.00 0.00 C ATOM 376 O PHE A 26 -30.909 10.969 -9.803 1.00 0.00 O ATOM 377 CB PHE A 26 -30.875 8.566 -7.489 1.00 0.00 C ATOM 378 CG PHE A 26 -31.664 8.036 -8.666 1.00 0.00 C ATOM 379 CD1 PHE A 26 -31.046 7.199 -9.603 1.00 0.00 C ATOM 380 CD2 PHE A 26 -33.015 8.377 -8.815 1.00 0.00 C ATOM 381 CE1 PHE A 26 -31.777 6.704 -10.688 1.00 0.00 C ATOM 382 CE2 PHE A 26 -33.746 7.880 -9.899 1.00 0.00 C ATOM 383 CZ PHE A 26 -33.127 7.044 -10.836 1.00 0.00 C ATOM 0 H PHE A 26 -29.666 9.952 -5.815 1.00 0.00 H new ATOM 0 HA PHE A 26 -29.261 9.460 -8.616 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -30.227 7.783 -7.095 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -31.554 8.851 -6.686 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -30.005 6.936 -9.488 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -33.492 9.023 -8.093 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -31.300 6.060 -11.412 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -34.788 8.141 -10.013 1.00 0.00 H new ATOM 0 HZ PHE A 26 -33.691 6.661 -11.674 1.00 0.00 H new ATOM 393 N ASP A 27 -31.716 11.534 -7.824 1.00 0.00 N ATOM 394 CA ASP A 27 -32.623 12.571 -8.406 1.00 0.00 C ATOM 395 C ASP A 27 -31.801 13.639 -9.150 1.00 0.00 C ATOM 396 O ASP A 27 -32.296 14.273 -10.064 1.00 0.00 O ATOM 397 CB ASP A 27 -33.429 13.221 -7.276 1.00 0.00 C ATOM 398 CG ASP A 27 -34.291 14.361 -7.832 1.00 0.00 C ATOM 399 OD1 ASP A 27 -35.300 14.068 -8.453 1.00 0.00 O ATOM 400 OD2 ASP A 27 -33.924 15.508 -7.629 1.00 0.00 O ATOM 0 H ASP A 27 -31.767 11.442 -6.809 1.00 0.00 H new ATOM 0 HA ASP A 27 -33.303 12.102 -9.117 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -34.063 12.476 -6.796 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -32.754 13.605 -6.511 1.00 0.00 H new ATOM 405 N MET A 28 -30.551 13.835 -8.779 1.00 0.00 N ATOM 406 CA MET A 28 -29.704 14.851 -9.479 1.00 0.00 C ATOM 407 C MET A 28 -29.597 14.475 -10.958 1.00 0.00 C ATOM 408 O MET A 28 -30.021 15.218 -11.825 1.00 0.00 O ATOM 409 CB MET A 28 -28.307 14.879 -8.849 1.00 0.00 C ATOM 410 CG MET A 28 -27.584 16.164 -9.261 1.00 0.00 C ATOM 411 SD MET A 28 -26.022 16.298 -8.356 1.00 0.00 S ATOM 412 CE MET A 28 -26.640 17.287 -6.973 1.00 0.00 C ATOM 0 H MET A 28 -30.086 13.334 -8.022 1.00 0.00 H new ATOM 0 HA MET A 28 -30.156 15.838 -9.383 1.00 0.00 H new ATOM 0 HB2 MET A 28 -28.386 14.826 -7.763 1.00 0.00 H new ATOM 0 HB3 MET A 28 -27.735 14.009 -9.170 1.00 0.00 H new ATOM 0 HG2 MET A 28 -27.395 16.159 -10.334 1.00 0.00 H new ATOM 0 HG3 MET A 28 -28.212 17.030 -9.052 1.00 0.00 H new ATOM 0 HE1 MET A 28 -25.825 17.490 -6.278 1.00 0.00 H new ATOM 0 HE2 MET A 28 -27.040 18.229 -7.349 1.00 0.00 H new ATOM 0 HE3 MET A 28 -27.428 16.739 -6.457 1.00 0.00 H new ATOM 422 N PHE A 29 -29.064 13.311 -11.248 1.00 0.00 N ATOM 423 CA PHE A 29 -28.963 12.863 -12.670 1.00 0.00 C ATOM 424 C PHE A 29 -30.376 12.722 -13.249 1.00 0.00 C ATOM 425 O PHE A 29 -30.585 12.833 -14.443 1.00 0.00 O ATOM 426 CB PHE A 29 -28.255 11.510 -12.731 1.00 0.00 C ATOM 427 CG PHE A 29 -26.778 11.720 -12.970 1.00 0.00 C ATOM 428 CD1 PHE A 29 -26.314 12.060 -14.248 1.00 0.00 C ATOM 429 CD2 PHE A 29 -25.872 11.577 -11.912 1.00 0.00 C ATOM 430 CE1 PHE A 29 -24.944 12.256 -14.465 1.00 0.00 C ATOM 431 CE2 PHE A 29 -24.505 11.772 -12.131 1.00 0.00 C ATOM 432 CZ PHE A 29 -24.039 12.111 -13.407 1.00 0.00 C ATOM 0 H PHE A 29 -28.695 12.654 -10.560 1.00 0.00 H new ATOM 0 HA PHE A 29 -28.396 13.594 -13.246 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -28.409 10.966 -11.799 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -28.680 10.902 -13.530 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -27.012 12.171 -15.065 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -26.229 11.316 -10.927 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -24.586 12.519 -15.449 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -23.807 11.661 -11.314 1.00 0.00 H new ATOM 0 HZ PHE A 29 -22.983 12.260 -13.575 1.00 0.00 H new ATOM 442 N ASP A 30 -31.346 12.491 -12.395 1.00 0.00 N ATOM 443 CA ASP A 30 -32.764 12.353 -12.847 1.00 0.00 C ATOM 444 C ASP A 30 -33.410 13.746 -12.972 1.00 0.00 C ATOM 445 O ASP A 30 -34.537 13.956 -12.559 1.00 0.00 O ATOM 446 CB ASP A 30 -33.534 11.525 -11.816 1.00 0.00 C ATOM 447 CG ASP A 30 -34.548 10.623 -12.525 1.00 0.00 C ATOM 448 OD1 ASP A 30 -35.517 11.146 -13.052 1.00 0.00 O ATOM 449 OD2 ASP A 30 -34.342 9.422 -12.525 1.00 0.00 O ATOM 0 H ASP A 30 -31.210 12.391 -11.389 1.00 0.00 H new ATOM 0 HA ASP A 30 -32.792 11.859 -13.818 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -32.841 10.919 -11.232 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -34.048 12.185 -11.117 1.00 0.00 H new ATOM 454 N ALA A 31 -32.702 14.697 -13.529 1.00 0.00 N ATOM 455 CA ALA A 31 -33.259 16.077 -13.677 1.00 0.00 C ATOM 456 C ALA A 31 -34.509 16.050 -14.570 1.00 0.00 C ATOM 457 O ALA A 31 -35.606 16.312 -14.112 1.00 0.00 O ATOM 458 CB ALA A 31 -32.199 16.991 -14.303 1.00 0.00 C ATOM 0 H ALA A 31 -31.756 14.576 -13.890 1.00 0.00 H new ATOM 0 HA ALA A 31 -33.535 16.457 -12.694 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -32.604 17.997 -14.411 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -31.319 17.021 -13.660 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -31.919 16.605 -15.283 1.00 0.00 H new ATOM 464 N ASP A 32 -34.351 15.739 -15.836 1.00 0.00 N ATOM 465 CA ASP A 32 -35.529 15.700 -16.758 1.00 0.00 C ATOM 466 C ASP A 32 -35.916 14.242 -17.062 1.00 0.00 C ATOM 467 O ASP A 32 -36.214 13.894 -18.191 1.00 0.00 O ATOM 468 CB ASP A 32 -35.164 16.425 -18.060 1.00 0.00 C ATOM 469 CG ASP A 32 -36.428 17.010 -18.698 1.00 0.00 C ATOM 470 OD1 ASP A 32 -36.866 18.056 -18.251 1.00 0.00 O ATOM 471 OD2 ASP A 32 -36.934 16.400 -19.627 1.00 0.00 O ATOM 0 H ASP A 32 -33.456 15.511 -16.269 1.00 0.00 H new ATOM 0 HA ASP A 32 -36.379 16.193 -16.286 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -34.447 17.220 -17.856 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -34.684 15.732 -18.751 1.00 0.00 H new ATOM 476 N GLY A 33 -35.914 13.385 -16.068 1.00 0.00 N ATOM 477 CA GLY A 33 -36.278 11.955 -16.307 1.00 0.00 C ATOM 478 C GLY A 33 -37.665 11.664 -15.725 1.00 0.00 C ATOM 479 O GLY A 33 -38.638 12.316 -16.058 1.00 0.00 O ATOM 0 H GLY A 33 -35.676 13.615 -15.103 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -36.271 11.743 -17.376 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -35.537 11.301 -15.848 1.00 0.00 H new ATOM 483 N GLY A 34 -37.756 10.682 -14.864 1.00 0.00 N ATOM 484 CA GLY A 34 -39.070 10.323 -14.249 1.00 0.00 C ATOM 485 C GLY A 34 -38.933 8.982 -13.525 1.00 0.00 C ATOM 486 O GLY A 34 -39.510 7.991 -13.930 1.00 0.00 O ATOM 0 H GLY A 34 -36.969 10.109 -14.558 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -39.382 11.098 -13.549 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -39.840 10.259 -15.018 1.00 0.00 H new ATOM 490 N GLY A 35 -38.157 8.943 -12.468 1.00 0.00 N ATOM 491 CA GLY A 35 -37.961 7.662 -11.723 1.00 0.00 C ATOM 492 C GLY A 35 -36.700 6.952 -12.239 1.00 0.00 C ATOM 493 O GLY A 35 -36.040 6.242 -11.504 1.00 0.00 O ATOM 0 H GLY A 35 -37.651 9.744 -12.090 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -37.867 7.861 -10.656 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -38.831 7.018 -11.852 1.00 0.00 H new ATOM 497 N ASP A 36 -36.364 7.139 -13.499 1.00 0.00 N ATOM 498 CA ASP A 36 -35.149 6.482 -14.071 1.00 0.00 C ATOM 499 C ASP A 36 -34.339 7.519 -14.861 1.00 0.00 C ATOM 500 O ASP A 36 -34.856 8.544 -15.272 1.00 0.00 O ATOM 501 CB ASP A 36 -35.553 5.335 -15.010 1.00 0.00 C ATOM 502 CG ASP A 36 -36.876 4.708 -14.555 1.00 0.00 C ATOM 503 OD1 ASP A 36 -36.850 3.939 -13.606 1.00 0.00 O ATOM 504 OD2 ASP A 36 -37.891 5.007 -15.161 1.00 0.00 O ATOM 0 H ASP A 36 -36.885 7.722 -14.154 1.00 0.00 H new ATOM 0 HA ASP A 36 -34.548 6.078 -13.256 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -35.653 5.709 -16.029 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -34.770 4.576 -15.024 1.00 0.00 H new ATOM 509 N ILE A 37 -33.075 7.256 -15.078 1.00 0.00 N ATOM 510 CA ILE A 37 -32.214 8.212 -15.843 1.00 0.00 C ATOM 511 C ILE A 37 -32.033 7.693 -17.272 1.00 0.00 C ATOM 512 O ILE A 37 -32.068 6.504 -17.507 1.00 0.00 O ATOM 513 CB ILE A 37 -30.846 8.324 -15.156 1.00 0.00 C ATOM 514 CG1 ILE A 37 -31.038 8.747 -13.693 1.00 0.00 C ATOM 515 CG2 ILE A 37 -29.986 9.367 -15.879 1.00 0.00 C ATOM 516 CD1 ILE A 37 -29.847 8.275 -12.858 1.00 0.00 C ATOM 0 H ILE A 37 -32.598 6.414 -14.756 1.00 0.00 H new ATOM 0 HA ILE A 37 -32.686 9.194 -15.871 1.00 0.00 H new ATOM 0 HB ILE A 37 -30.347 7.356 -15.193 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -31.133 9.831 -13.628 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -31.961 8.322 -13.300 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -29.016 9.443 -15.387 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -29.844 9.066 -16.917 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -30.485 10.335 -15.847 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -29.988 8.577 -11.820 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -29.772 7.189 -12.912 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -28.931 8.722 -13.245 1.00 0.00 H new ATOM 528 N SER A 38 -31.839 8.573 -18.224 1.00 0.00 N ATOM 529 CA SER A 38 -31.654 8.122 -19.639 1.00 0.00 C ATOM 530 C SER A 38 -30.351 8.704 -20.213 1.00 0.00 C ATOM 531 O SER A 38 -29.635 9.425 -19.542 1.00 0.00 O ATOM 532 CB SER A 38 -32.844 8.593 -20.482 1.00 0.00 C ATOM 533 OG SER A 38 -34.049 8.070 -19.932 1.00 0.00 O ATOM 0 H SER A 38 -31.801 9.582 -18.083 1.00 0.00 H new ATOM 0 HA SER A 38 -31.596 7.034 -19.663 1.00 0.00 H new ATOM 0 HB2 SER A 38 -32.882 9.682 -20.501 1.00 0.00 H new ATOM 0 HB3 SER A 38 -32.728 8.260 -21.513 1.00 0.00 H new ATOM 0 HG SER A 38 -34.811 8.372 -20.469 1.00 0.00 H new ATOM 539 N THR A 39 -30.040 8.386 -21.450 1.00 0.00 N ATOM 540 CA THR A 39 -28.782 8.900 -22.087 1.00 0.00 C ATOM 541 C THR A 39 -28.813 10.433 -22.180 1.00 0.00 C ATOM 542 O THR A 39 -27.890 11.099 -21.749 1.00 0.00 O ATOM 543 CB THR A 39 -28.635 8.311 -23.499 1.00 0.00 C ATOM 544 OG1 THR A 39 -29.876 8.405 -24.189 1.00 0.00 O ATOM 545 CG2 THR A 39 -28.213 6.845 -23.400 1.00 0.00 C ATOM 0 H THR A 39 -30.608 7.788 -22.050 1.00 0.00 H new ATOM 0 HA THR A 39 -27.935 8.598 -21.471 1.00 0.00 H new ATOM 0 HB THR A 39 -27.876 8.870 -24.046 1.00 0.00 H new ATOM 0 HG1 THR A 39 -29.779 8.030 -25.089 1.00 0.00 H new ATOM 0 HG21 THR A 39 -28.109 6.428 -24.402 1.00 0.00 H new ATOM 0 HG22 THR A 39 -27.259 6.775 -22.877 1.00 0.00 H new ATOM 0 HG23 THR A 39 -28.970 6.285 -22.851 1.00 0.00 H new ATOM 553 N LYS A 40 -29.859 10.992 -22.745 1.00 0.00 N ATOM 554 CA LYS A 40 -29.946 12.484 -22.875 1.00 0.00 C ATOM 555 C LYS A 40 -29.903 13.143 -21.488 1.00 0.00 C ATOM 556 O LYS A 40 -29.219 14.129 -21.290 1.00 0.00 O ATOM 557 CB LYS A 40 -31.245 12.882 -23.594 1.00 0.00 C ATOM 558 CG LYS A 40 -32.459 12.207 -22.940 1.00 0.00 C ATOM 559 CD LYS A 40 -33.490 11.855 -24.015 1.00 0.00 C ATOM 560 CE LYS A 40 -33.106 10.533 -24.684 1.00 0.00 C ATOM 561 NZ LYS A 40 -34.128 10.178 -25.711 1.00 0.00 N ATOM 0 H LYS A 40 -30.656 10.479 -23.122 1.00 0.00 H new ATOM 0 HA LYS A 40 -29.094 12.828 -23.461 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -31.365 13.965 -23.564 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -31.187 12.597 -24.644 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -32.147 11.306 -22.412 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -32.903 12.872 -22.200 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -34.481 11.774 -23.569 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -33.539 12.650 -24.759 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -32.124 10.620 -25.148 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -33.036 9.742 -23.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -33.866 9.280 -26.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -35.058 10.078 -25.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -34.174 10.929 -26.429 1.00 0.00 H new ATOM 575 N GLU A 41 -30.624 12.604 -20.531 1.00 0.00 N ATOM 576 CA GLU A 41 -30.626 13.192 -19.153 1.00 0.00 C ATOM 577 C GLU A 41 -29.203 13.179 -18.575 1.00 0.00 C ATOM 578 O GLU A 41 -28.797 14.107 -17.900 1.00 0.00 O ATOM 579 CB GLU A 41 -31.550 12.373 -18.244 1.00 0.00 C ATOM 580 CG GLU A 41 -32.895 13.089 -18.093 1.00 0.00 C ATOM 581 CD GLU A 41 -33.699 12.952 -19.389 1.00 0.00 C ATOM 582 OE1 GLU A 41 -34.250 11.886 -19.613 1.00 0.00 O ATOM 583 OE2 GLU A 41 -33.750 13.917 -20.134 1.00 0.00 O ATOM 0 H GLU A 41 -31.213 11.779 -20.647 1.00 0.00 H new ATOM 0 HA GLU A 41 -30.984 14.220 -19.207 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -31.702 11.379 -18.665 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -31.087 12.238 -17.266 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -33.454 12.663 -17.260 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -32.734 14.142 -17.863 1.00 0.00 H new ATOM 590 N LEU A 42 -28.446 12.137 -18.834 1.00 0.00 N ATOM 591 CA LEU A 42 -27.049 12.064 -18.302 1.00 0.00 C ATOM 592 C LEU A 42 -26.191 13.163 -18.940 1.00 0.00 C ATOM 593 O LEU A 42 -25.492 13.883 -18.254 1.00 0.00 O ATOM 594 CB LEU A 42 -26.435 10.699 -18.638 1.00 0.00 C ATOM 595 CG LEU A 42 -27.065 9.607 -17.767 1.00 0.00 C ATOM 596 CD1 LEU A 42 -26.929 8.258 -18.474 1.00 0.00 C ATOM 597 CD2 LEU A 42 -26.349 9.548 -16.414 1.00 0.00 C ATOM 0 H LEU A 42 -28.737 11.334 -19.392 1.00 0.00 H new ATOM 0 HA LEU A 42 -27.078 12.200 -17.221 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -26.593 10.470 -19.692 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -25.357 10.727 -18.476 1.00 0.00 H new ATOM 0 HG LEU A 42 -28.119 9.834 -17.606 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -27.376 7.478 -17.858 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -27.440 8.298 -19.436 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -25.874 8.035 -18.633 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -26.800 8.770 -15.797 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -25.294 9.321 -16.570 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -26.443 10.510 -15.910 1.00 0.00 H new ATOM 609 N GLY A 43 -26.235 13.286 -20.250 1.00 0.00 N ATOM 610 CA GLY A 43 -25.420 14.328 -20.956 1.00 0.00 C ATOM 611 C GLY A 43 -25.728 15.722 -20.397 1.00 0.00 C ATOM 612 O GLY A 43 -24.834 16.525 -20.197 1.00 0.00 O ATOM 0 H GLY A 43 -26.806 12.704 -20.863 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -24.359 14.109 -20.838 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -25.634 14.303 -22.024 1.00 0.00 H new ATOM 616 N THR A 44 -26.983 16.015 -20.141 1.00 0.00 N ATOM 617 CA THR A 44 -27.354 17.358 -19.590 1.00 0.00 C ATOM 618 C THR A 44 -26.727 17.536 -18.198 1.00 0.00 C ATOM 619 O THR A 44 -26.252 18.605 -17.860 1.00 0.00 O ATOM 620 CB THR A 44 -28.881 17.471 -19.481 1.00 0.00 C ATOM 621 OG1 THR A 44 -29.487 16.931 -20.650 1.00 0.00 O ATOM 622 CG2 THR A 44 -29.277 18.943 -19.338 1.00 0.00 C ATOM 0 H THR A 44 -27.767 15.380 -20.291 1.00 0.00 H new ATOM 0 HA THR A 44 -26.982 18.134 -20.259 1.00 0.00 H new ATOM 0 HB THR A 44 -29.220 16.915 -18.607 1.00 0.00 H new ATOM 0 HG1 THR A 44 -29.429 15.953 -20.626 1.00 0.00 H new ATOM 0 HG21 THR A 44 -30.361 19.022 -19.261 1.00 0.00 H new ATOM 0 HG22 THR A 44 -28.818 19.358 -18.441 1.00 0.00 H new ATOM 0 HG23 THR A 44 -28.934 19.499 -20.211 1.00 0.00 H new ATOM 630 N VAL A 45 -26.721 16.497 -17.395 1.00 0.00 N ATOM 631 CA VAL A 45 -26.124 16.596 -16.025 1.00 0.00 C ATOM 632 C VAL A 45 -24.598 16.752 -16.135 1.00 0.00 C ATOM 633 O VAL A 45 -23.992 17.458 -15.352 1.00 0.00 O ATOM 634 CB VAL A 45 -26.466 15.333 -15.221 1.00 0.00 C ATOM 635 CG1 VAL A 45 -25.933 15.469 -13.791 1.00 0.00 C ATOM 636 CG2 VAL A 45 -27.988 15.145 -15.173 1.00 0.00 C ATOM 0 H VAL A 45 -27.105 15.582 -17.631 1.00 0.00 H new ATOM 0 HA VAL A 45 -26.534 17.467 -15.513 1.00 0.00 H new ATOM 0 HB VAL A 45 -26.005 14.471 -15.703 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -26.178 14.571 -13.224 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -24.851 15.598 -13.817 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -26.390 16.335 -13.313 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -28.226 14.248 -14.602 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -28.447 16.011 -14.696 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -28.374 15.042 -16.187 1.00 0.00 H new ATOM 646 N MET A 46 -23.975 16.114 -17.102 1.00 0.00 N ATOM 647 CA MET A 46 -22.490 16.248 -17.260 1.00 0.00 C ATOM 648 C MET A 46 -22.154 17.702 -17.601 1.00 0.00 C ATOM 649 O MET A 46 -21.219 18.272 -17.069 1.00 0.00 O ATOM 650 CB MET A 46 -21.989 15.342 -18.391 1.00 0.00 C ATOM 651 CG MET A 46 -22.565 13.935 -18.234 1.00 0.00 C ATOM 652 SD MET A 46 -21.225 12.718 -18.288 1.00 0.00 S ATOM 653 CE MET A 46 -21.101 12.437 -16.504 1.00 0.00 C ATOM 0 H MET A 46 -24.430 15.509 -17.786 1.00 0.00 H new ATOM 0 HA MET A 46 -22.006 15.954 -16.329 1.00 0.00 H new ATOM 0 HB2 MET A 46 -22.281 15.757 -19.356 1.00 0.00 H new ATOM 0 HB3 MET A 46 -20.900 15.301 -18.378 1.00 0.00 H new ATOM 0 HG2 MET A 46 -23.104 13.855 -17.290 1.00 0.00 H new ATOM 0 HG3 MET A 46 -23.283 13.735 -19.029 1.00 0.00 H new ATOM 0 HE1 MET A 46 -20.319 11.705 -16.305 1.00 0.00 H new ATOM 0 HE2 MET A 46 -20.857 13.374 -16.004 1.00 0.00 H new ATOM 0 HE3 MET A 46 -22.053 12.063 -16.128 1.00 0.00 H new ATOM 663 N ARG A 47 -22.920 18.302 -18.484 1.00 0.00 N ATOM 664 CA ARG A 47 -22.671 19.724 -18.872 1.00 0.00 C ATOM 665 C ARG A 47 -22.845 20.652 -17.658 1.00 0.00 C ATOM 666 O ARG A 47 -22.270 21.724 -17.617 1.00 0.00 O ATOM 667 CB ARG A 47 -23.650 20.123 -19.978 1.00 0.00 C ATOM 668 CG ARG A 47 -22.991 19.879 -21.336 1.00 0.00 C ATOM 669 CD ARG A 47 -24.001 19.255 -22.301 1.00 0.00 C ATOM 670 NE ARG A 47 -23.348 19.026 -23.622 1.00 0.00 N ATOM 671 CZ ARG A 47 -23.720 18.024 -24.377 1.00 0.00 C ATOM 672 NH1 ARG A 47 -23.386 16.802 -24.052 1.00 0.00 N ATOM 673 NH2 ARG A 47 -24.422 18.249 -25.458 1.00 0.00 N ATOM 0 H ARG A 47 -23.711 17.862 -18.954 1.00 0.00 H new ATOM 0 HA ARG A 47 -21.648 19.821 -19.235 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -24.569 19.542 -19.895 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -23.926 21.173 -19.876 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -22.619 20.819 -21.743 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -22.131 19.219 -21.219 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -24.371 18.312 -21.898 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -24.863 19.912 -22.418 1.00 0.00 H new ATOM 0 HE ARG A 47 -22.608 19.653 -23.938 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -22.836 16.630 -23.210 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -23.676 16.021 -24.640 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -24.678 19.204 -25.710 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -24.713 17.470 -26.048 1.00 0.00 H new ATOM 687 N MET A 48 -23.610 20.247 -16.664 1.00 0.00 N ATOM 688 CA MET A 48 -23.787 21.108 -15.450 1.00 0.00 C ATOM 689 C MET A 48 -22.419 21.294 -14.775 1.00 0.00 C ATOM 690 O MET A 48 -22.111 22.351 -14.259 1.00 0.00 O ATOM 691 CB MET A 48 -24.758 20.439 -14.469 1.00 0.00 C ATOM 692 CG MET A 48 -26.184 20.511 -15.023 1.00 0.00 C ATOM 693 SD MET A 48 -26.915 22.116 -14.606 1.00 0.00 S ATOM 694 CE MET A 48 -27.442 21.699 -12.925 1.00 0.00 C ATOM 0 H MET A 48 -24.116 19.361 -16.644 1.00 0.00 H new ATOM 0 HA MET A 48 -24.195 22.076 -15.742 1.00 0.00 H new ATOM 0 HB2 MET A 48 -24.471 19.399 -14.311 1.00 0.00 H new ATOM 0 HB3 MET A 48 -24.709 20.934 -13.499 1.00 0.00 H new ATOM 0 HG2 MET A 48 -26.173 20.375 -16.104 1.00 0.00 H new ATOM 0 HG3 MET A 48 -26.788 19.705 -14.607 1.00 0.00 H new ATOM 0 HE1 MET A 48 -27.289 22.558 -12.272 1.00 0.00 H new ATOM 0 HE2 MET A 48 -28.499 21.432 -12.931 1.00 0.00 H new ATOM 0 HE3 MET A 48 -26.856 20.856 -12.559 1.00 0.00 H new ATOM 704 N LEU A 49 -21.593 20.273 -14.805 1.00 0.00 N ATOM 705 CA LEU A 49 -20.229 20.370 -14.201 1.00 0.00 C ATOM 706 C LEU A 49 -19.333 21.199 -15.122 1.00 0.00 C ATOM 707 O LEU A 49 -18.444 21.900 -14.676 1.00 0.00 O ATOM 708 CB LEU A 49 -19.608 18.969 -14.087 1.00 0.00 C ATOM 709 CG LEU A 49 -20.330 18.113 -13.033 1.00 0.00 C ATOM 710 CD1 LEU A 49 -20.853 18.986 -11.885 1.00 0.00 C ATOM 711 CD2 LEU A 49 -21.498 17.385 -13.701 1.00 0.00 C ATOM 0 H LEU A 49 -21.810 19.370 -15.227 1.00 0.00 H new ATOM 0 HA LEU A 49 -20.311 20.829 -13.216 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -19.654 18.470 -15.055 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -18.554 19.058 -13.824 1.00 0.00 H new ATOM 0 HG LEU A 49 -19.626 17.392 -12.618 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -21.360 18.358 -11.152 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -20.018 19.498 -11.408 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -21.554 19.723 -12.278 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -22.017 16.775 -12.962 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -22.191 18.115 -14.119 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -21.120 16.745 -14.498 1.00 0.00 H new ATOM 723 N GLY A 50 -19.550 21.090 -16.409 1.00 0.00 N ATOM 724 CA GLY A 50 -18.708 21.828 -17.390 1.00 0.00 C ATOM 725 C GLY A 50 -18.163 20.836 -18.429 1.00 0.00 C ATOM 726 O GLY A 50 -17.533 21.231 -19.392 1.00 0.00 O ATOM 0 H GLY A 50 -20.283 20.514 -16.823 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -19.295 22.603 -17.882 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -17.885 22.328 -16.879 1.00 0.00 H new ATOM 730 N GLN A 51 -18.404 19.551 -18.246 1.00 0.00 N ATOM 731 CA GLN A 51 -17.904 18.545 -19.226 1.00 0.00 C ATOM 732 C GLN A 51 -18.934 18.387 -20.348 1.00 0.00 C ATOM 733 O GLN A 51 -20.126 18.339 -20.104 1.00 0.00 O ATOM 734 CB GLN A 51 -17.726 17.196 -18.520 1.00 0.00 C ATOM 735 CG GLN A 51 -16.429 16.518 -18.984 1.00 0.00 C ATOM 736 CD GLN A 51 -16.520 16.151 -20.471 1.00 0.00 C ATOM 737 OE1 GLN A 51 -15.856 16.752 -21.293 1.00 0.00 O ATOM 738 NE2 GLN A 51 -17.314 15.186 -20.860 1.00 0.00 N ATOM 0 H GLN A 51 -18.925 19.165 -17.459 1.00 0.00 H new ATOM 0 HA GLN A 51 -16.950 18.875 -19.638 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -17.701 17.344 -17.440 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -18.578 16.551 -18.734 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -15.583 17.185 -18.819 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -16.248 15.621 -18.392 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -17.873 14.678 -20.175 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -17.373 14.942 -21.849 1.00 0.00 H new ATOM 747 N ASN A 52 -18.479 18.300 -21.572 1.00 0.00 N ATOM 748 CA ASN A 52 -19.417 18.135 -22.723 1.00 0.00 C ATOM 749 C ASN A 52 -19.119 16.794 -23.411 1.00 0.00 C ATOM 750 O ASN A 52 -18.423 16.751 -24.409 1.00 0.00 O ATOM 751 CB ASN A 52 -19.220 19.292 -23.714 1.00 0.00 C ATOM 752 CG ASN A 52 -19.969 20.535 -23.220 1.00 0.00 C ATOM 753 OD1 ASN A 52 -19.931 20.861 -22.049 1.00 0.00 O ATOM 754 ND2 ASN A 52 -20.649 21.251 -24.072 1.00 0.00 N ATOM 0 H ASN A 52 -17.491 18.336 -21.825 1.00 0.00 H new ATOM 0 HA ASN A 52 -20.449 18.145 -22.373 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -18.158 19.515 -23.820 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -19.585 19.004 -24.700 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -21.148 22.083 -23.756 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -20.682 20.979 -25.055 1.00 0.00 H new ATOM 761 N PRO A 53 -19.646 15.731 -22.842 1.00 0.00 N ATOM 762 CA PRO A 53 -19.445 14.364 -23.362 1.00 0.00 C ATOM 763 C PRO A 53 -20.349 14.102 -24.577 1.00 0.00 C ATOM 764 O PRO A 53 -21.121 14.954 -24.983 1.00 0.00 O ATOM 765 CB PRO A 53 -19.832 13.473 -22.178 1.00 0.00 C ATOM 766 CG PRO A 53 -20.761 14.318 -21.278 1.00 0.00 C ATOM 767 CD PRO A 53 -20.491 15.791 -21.628 1.00 0.00 C ATOM 0 HA PRO A 53 -18.428 14.183 -23.710 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -20.339 12.571 -22.521 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -18.947 13.152 -21.629 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -21.806 14.064 -21.453 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -20.558 14.127 -20.224 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -21.419 16.331 -21.816 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -19.981 16.306 -20.814 1.00 0.00 H new ATOM 775 N THR A 54 -20.248 12.935 -25.162 1.00 0.00 N ATOM 776 CA THR A 54 -21.081 12.611 -26.359 1.00 0.00 C ATOM 777 C THR A 54 -22.325 11.822 -25.933 1.00 0.00 C ATOM 778 O THR A 54 -22.303 11.079 -24.969 1.00 0.00 O ATOM 779 CB THR A 54 -20.261 11.766 -27.346 1.00 0.00 C ATOM 780 OG1 THR A 54 -18.870 11.969 -27.122 1.00 0.00 O ATOM 781 CG2 THR A 54 -20.607 12.177 -28.774 1.00 0.00 C ATOM 0 H THR A 54 -19.621 12.189 -24.860 1.00 0.00 H new ATOM 0 HA THR A 54 -21.388 13.541 -26.838 1.00 0.00 H new ATOM 0 HB THR A 54 -20.498 10.713 -27.197 1.00 0.00 H new ATOM 0 HG1 THR A 54 -18.354 11.426 -27.754 1.00 0.00 H new ATOM 0 HG21 THR A 54 -20.026 11.579 -29.476 1.00 0.00 H new ATOM 0 HG22 THR A 54 -21.670 12.015 -28.952 1.00 0.00 H new ATOM 0 HG23 THR A 54 -20.372 13.232 -28.916 1.00 0.00 H new ATOM 789 N LYS A 55 -23.409 11.976 -26.660 1.00 0.00 N ATOM 790 CA LYS A 55 -24.664 11.234 -26.323 1.00 0.00 C ATOM 791 C LYS A 55 -24.467 9.745 -26.624 1.00 0.00 C ATOM 792 O LYS A 55 -24.778 8.896 -25.809 1.00 0.00 O ATOM 793 CB LYS A 55 -25.822 11.776 -27.165 1.00 0.00 C ATOM 794 CG LYS A 55 -26.344 13.076 -26.544 1.00 0.00 C ATOM 795 CD LYS A 55 -27.092 13.888 -27.604 1.00 0.00 C ATOM 796 CE LYS A 55 -26.165 14.964 -28.179 1.00 0.00 C ATOM 797 NZ LYS A 55 -26.675 15.403 -29.510 1.00 0.00 N ATOM 0 H LYS A 55 -23.476 12.586 -27.475 1.00 0.00 H new ATOM 0 HA LYS A 55 -24.893 11.367 -25.266 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -25.488 11.957 -28.187 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -26.623 11.039 -27.217 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -27.007 12.851 -25.709 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -25.514 13.659 -26.144 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -27.440 13.231 -28.401 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -27.975 14.352 -27.165 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -26.113 15.815 -27.499 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -25.153 14.572 -28.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -26.045 16.133 -29.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -26.703 14.589 -30.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -27.633 15.793 -29.403 1.00 0.00 H new ATOM 811 N GLU A 56 -23.937 9.426 -27.785 1.00 0.00 N ATOM 812 CA GLU A 56 -23.697 7.990 -28.141 1.00 0.00 C ATOM 813 C GLU A 56 -22.642 7.397 -27.191 1.00 0.00 C ATOM 814 O GLU A 56 -22.673 6.222 -26.877 1.00 0.00 O ATOM 815 CB GLU A 56 -23.211 7.881 -29.595 1.00 0.00 C ATOM 816 CG GLU A 56 -21.986 8.780 -29.821 1.00 0.00 C ATOM 817 CD GLU A 56 -21.235 8.320 -31.073 1.00 0.00 C ATOM 818 OE1 GLU A 56 -20.357 7.482 -30.939 1.00 0.00 O ATOM 819 OE2 GLU A 56 -21.547 8.814 -32.144 1.00 0.00 O ATOM 0 H GLU A 56 -23.661 10.099 -28.500 1.00 0.00 H new ATOM 0 HA GLU A 56 -24.629 7.434 -28.040 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -22.957 6.846 -29.823 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -24.012 8.170 -30.275 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -22.300 9.818 -29.934 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -21.327 8.739 -28.954 1.00 0.00 H new ATOM 826 N GLU A 57 -21.726 8.212 -26.716 1.00 0.00 N ATOM 827 CA GLU A 57 -20.682 7.718 -25.768 1.00 0.00 C ATOM 828 C GLU A 57 -21.345 7.417 -24.418 1.00 0.00 C ATOM 829 O GLU A 57 -21.034 6.437 -23.766 1.00 0.00 O ATOM 830 CB GLU A 57 -19.610 8.799 -25.586 1.00 0.00 C ATOM 831 CG GLU A 57 -18.363 8.195 -24.933 1.00 0.00 C ATOM 832 CD GLU A 57 -17.610 9.286 -24.168 1.00 0.00 C ATOM 833 OE1 GLU A 57 -16.833 9.992 -24.791 1.00 0.00 O ATOM 834 OE2 GLU A 57 -17.823 9.398 -22.971 1.00 0.00 O ATOM 0 H GLU A 57 -21.660 9.203 -26.948 1.00 0.00 H new ATOM 0 HA GLU A 57 -20.217 6.814 -26.161 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -19.351 9.232 -26.552 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -19.999 9.608 -24.968 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -18.648 7.391 -24.255 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -17.717 7.757 -25.694 1.00 0.00 H new ATOM 841 N LEU A 58 -22.271 8.254 -24.009 1.00 0.00 N ATOM 842 CA LEU A 58 -22.984 8.038 -22.716 1.00 0.00 C ATOM 843 C LEU A 58 -23.892 6.807 -22.824 1.00 0.00 C ATOM 844 O LEU A 58 -24.101 6.096 -21.861 1.00 0.00 O ATOM 845 CB LEU A 58 -23.829 9.276 -22.395 1.00 0.00 C ATOM 846 CG LEU A 58 -23.125 10.109 -21.324 1.00 0.00 C ATOM 847 CD1 LEU A 58 -23.820 11.466 -21.188 1.00 0.00 C ATOM 848 CD2 LEU A 58 -23.185 9.366 -19.987 1.00 0.00 C ATOM 0 H LEU A 58 -22.563 9.085 -24.524 1.00 0.00 H new ATOM 0 HA LEU A 58 -22.257 7.874 -21.921 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -23.977 9.872 -23.296 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -24.817 8.975 -22.046 1.00 0.00 H new ATOM 0 HG LEU A 58 -22.085 10.266 -21.609 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -23.316 12.058 -20.424 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -23.779 11.993 -22.141 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -24.861 11.315 -20.902 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -22.684 9.956 -19.220 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -24.226 9.211 -19.703 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -22.688 8.401 -20.084 1.00 0.00 H new ATOM 860 N ASP A 59 -24.419 6.551 -23.997 1.00 0.00 N ATOM 861 CA ASP A 59 -25.304 5.362 -24.200 1.00 0.00 C ATOM 862 C ASP A 59 -24.510 4.081 -23.909 1.00 0.00 C ATOM 863 O ASP A 59 -25.034 3.135 -23.351 1.00 0.00 O ATOM 864 CB ASP A 59 -25.805 5.338 -25.650 1.00 0.00 C ATOM 865 CG ASP A 59 -26.754 4.151 -25.855 1.00 0.00 C ATOM 866 OD1 ASP A 59 -27.921 4.285 -25.522 1.00 0.00 O ATOM 867 OD2 ASP A 59 -26.297 3.128 -26.341 1.00 0.00 O ATOM 0 H ASP A 59 -24.272 7.121 -24.830 1.00 0.00 H new ATOM 0 HA ASP A 59 -26.157 5.422 -23.524 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -26.320 6.270 -25.881 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -24.960 5.262 -26.335 1.00 0.00 H new ATOM 872 N ALA A 60 -23.246 4.057 -24.268 1.00 0.00 N ATOM 873 CA ALA A 60 -22.407 2.851 -23.997 1.00 0.00 C ATOM 874 C ALA A 60 -22.153 2.754 -22.489 1.00 0.00 C ATOM 875 O ALA A 60 -22.101 1.675 -21.927 1.00 0.00 O ATOM 876 CB ALA A 60 -21.075 2.970 -24.743 1.00 0.00 C ATOM 0 H ALA A 60 -22.762 4.823 -24.737 1.00 0.00 H new ATOM 0 HA ALA A 60 -22.924 1.955 -24.341 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -20.466 2.089 -24.543 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -21.263 3.045 -25.814 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -20.546 3.861 -24.404 1.00 0.00 H new ATOM 882 N ILE A 61 -22.021 3.886 -21.833 1.00 0.00 N ATOM 883 CA ILE A 61 -21.798 3.900 -20.358 1.00 0.00 C ATOM 884 C ILE A 61 -23.005 3.246 -19.656 1.00 0.00 C ATOM 885 O ILE A 61 -22.857 2.596 -18.636 1.00 0.00 O ATOM 886 CB ILE A 61 -21.644 5.360 -19.899 1.00 0.00 C ATOM 887 CG1 ILE A 61 -20.224 5.845 -20.213 1.00 0.00 C ATOM 888 CG2 ILE A 61 -21.892 5.473 -18.389 1.00 0.00 C ATOM 889 CD1 ILE A 61 -20.218 7.372 -20.331 1.00 0.00 C ATOM 0 H ILE A 61 -22.060 4.808 -22.267 1.00 0.00 H new ATOM 0 HA ILE A 61 -20.897 3.342 -20.104 1.00 0.00 H new ATOM 0 HB ILE A 61 -22.374 5.974 -20.427 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -19.538 5.528 -19.427 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -19.873 5.397 -21.142 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -21.780 6.512 -18.079 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -22.902 5.133 -18.160 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -21.171 4.855 -17.855 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -19.208 7.716 -20.554 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -20.891 7.678 -21.132 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -20.551 7.811 -19.391 1.00 0.00 H new ATOM 901 N ILE A 62 -24.192 3.405 -20.203 1.00 0.00 N ATOM 902 CA ILE A 62 -25.407 2.789 -19.582 1.00 0.00 C ATOM 903 C ILE A 62 -25.500 1.320 -20.007 1.00 0.00 C ATOM 904 O ILE A 62 -25.894 0.473 -19.229 1.00 0.00 O ATOM 905 CB ILE A 62 -26.671 3.528 -20.045 1.00 0.00 C ATOM 906 CG1 ILE A 62 -26.522 5.030 -19.777 1.00 0.00 C ATOM 907 CG2 ILE A 62 -27.888 2.993 -19.281 1.00 0.00 C ATOM 908 CD1 ILE A 62 -27.718 5.776 -20.370 1.00 0.00 C ATOM 0 H ILE A 62 -24.368 3.937 -21.055 1.00 0.00 H new ATOM 0 HA ILE A 62 -25.328 2.861 -18.497 1.00 0.00 H new ATOM 0 HB ILE A 62 -26.810 3.364 -21.114 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -26.461 5.214 -18.704 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -25.595 5.398 -20.217 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -28.784 3.518 -19.611 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -28.000 1.926 -19.476 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -27.746 3.153 -18.212 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -27.612 6.844 -20.179 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -27.759 5.602 -21.445 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -28.637 5.415 -19.909 1.00 0.00 H new ATOM 920 N GLU A 63 -25.140 1.021 -21.238 1.00 0.00 N ATOM 921 CA GLU A 63 -25.196 -0.389 -21.735 1.00 0.00 C ATOM 922 C GLU A 63 -24.436 -1.312 -20.775 1.00 0.00 C ATOM 923 O GLU A 63 -24.885 -2.400 -20.468 1.00 0.00 O ATOM 924 CB GLU A 63 -24.555 -0.463 -23.125 1.00 0.00 C ATOM 925 CG GLU A 63 -25.596 -0.930 -24.145 1.00 0.00 C ATOM 926 CD GLU A 63 -24.904 -1.729 -25.252 1.00 0.00 C ATOM 927 OE1 GLU A 63 -24.786 -2.935 -25.100 1.00 0.00 O ATOM 928 OE2 GLU A 63 -24.503 -1.124 -26.233 1.00 0.00 O ATOM 0 H GLU A 63 -24.808 1.702 -21.921 1.00 0.00 H new ATOM 0 HA GLU A 63 -26.237 -0.709 -21.791 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -24.165 0.514 -23.409 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -23.710 -1.152 -23.111 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -26.350 -1.546 -23.655 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -26.114 -0.071 -24.571 1.00 0.00 H new ATOM 935 N GLU A 64 -23.293 -0.880 -20.291 1.00 0.00 N ATOM 936 CA GLU A 64 -22.508 -1.724 -19.338 1.00 0.00 C ATOM 937 C GLU A 64 -23.308 -1.908 -18.041 1.00 0.00 C ATOM 938 O GLU A 64 -23.314 -2.973 -17.452 1.00 0.00 O ATOM 939 CB GLU A 64 -21.172 -1.041 -19.024 1.00 0.00 C ATOM 940 CG GLU A 64 -20.034 -2.059 -19.143 1.00 0.00 C ATOM 941 CD GLU A 64 -18.812 -1.553 -18.372 1.00 0.00 C ATOM 942 OE1 GLU A 64 -18.004 -0.859 -18.968 1.00 0.00 O ATOM 943 OE2 GLU A 64 -18.705 -1.869 -17.198 1.00 0.00 O ATOM 0 H GLU A 64 -22.872 0.021 -20.517 1.00 0.00 H new ATOM 0 HA GLU A 64 -22.317 -2.698 -19.789 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -21.005 -0.212 -19.712 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -21.194 -0.621 -18.018 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -20.352 -3.024 -18.748 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -19.778 -2.213 -20.191 1.00 0.00 H new ATOM 950 N VAL A 65 -23.992 -0.876 -17.602 1.00 0.00 N ATOM 951 CA VAL A 65 -24.808 -0.974 -16.351 1.00 0.00 C ATOM 952 C VAL A 65 -26.046 -1.854 -16.605 1.00 0.00 C ATOM 953 O VAL A 65 -26.549 -2.495 -15.701 1.00 0.00 O ATOM 954 CB VAL A 65 -25.255 0.432 -15.920 1.00 0.00 C ATOM 955 CG1 VAL A 65 -25.999 0.354 -14.584 1.00 0.00 C ATOM 956 CG2 VAL A 65 -24.029 1.337 -15.756 1.00 0.00 C ATOM 0 H VAL A 65 -24.019 0.035 -18.061 1.00 0.00 H new ATOM 0 HA VAL A 65 -24.205 -1.422 -15.561 1.00 0.00 H new ATOM 0 HB VAL A 65 -25.916 0.842 -16.684 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -26.313 1.354 -14.284 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -26.876 -0.285 -14.692 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -25.338 -0.062 -13.823 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -24.350 2.333 -15.450 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -23.368 0.920 -14.996 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -23.496 1.403 -16.704 1.00 0.00 H new ATOM 966 N ASP A 66 -26.536 -1.887 -17.829 1.00 0.00 N ATOM 967 CA ASP A 66 -27.733 -2.719 -18.162 1.00 0.00 C ATOM 968 C ASP A 66 -27.350 -4.204 -18.146 1.00 0.00 C ATOM 969 O ASP A 66 -27.269 -4.851 -19.176 1.00 0.00 O ATOM 970 CB ASP A 66 -28.260 -2.336 -19.555 1.00 0.00 C ATOM 971 CG ASP A 66 -28.697 -0.864 -19.577 1.00 0.00 C ATOM 972 OD1 ASP A 66 -29.367 -0.443 -18.645 1.00 0.00 O ATOM 973 OD2 ASP A 66 -28.363 -0.186 -20.533 1.00 0.00 O ATOM 0 H ASP A 66 -26.149 -1.365 -18.615 1.00 0.00 H new ATOM 0 HA ASP A 66 -28.512 -2.540 -17.421 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -27.484 -2.503 -20.303 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -29.102 -2.976 -19.821 1.00 0.00 H new ATOM 978 N GLU A 67 -27.114 -4.744 -16.978 1.00 0.00 N ATOM 979 CA GLU A 67 -26.735 -6.186 -16.863 1.00 0.00 C ATOM 980 C GLU A 67 -27.879 -7.065 -17.382 1.00 0.00 C ATOM 981 O GLU A 67 -27.655 -8.037 -18.078 1.00 0.00 O ATOM 982 CB GLU A 67 -26.450 -6.526 -15.395 1.00 0.00 C ATOM 983 CG GLU A 67 -24.937 -6.580 -15.165 1.00 0.00 C ATOM 984 CD GLU A 67 -24.361 -7.844 -15.813 1.00 0.00 C ATOM 985 OE1 GLU A 67 -24.510 -8.906 -15.232 1.00 0.00 O ATOM 986 OE2 GLU A 67 -23.781 -7.725 -16.881 1.00 0.00 O ATOM 0 H GLU A 67 -27.168 -4.244 -16.091 1.00 0.00 H new ATOM 0 HA GLU A 67 -25.841 -6.372 -17.458 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -26.901 -5.777 -14.744 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -26.901 -7.484 -15.139 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -24.463 -5.694 -15.588 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -24.721 -6.577 -14.097 1.00 0.00 H new ATOM 993 N ASP A 68 -29.103 -6.723 -17.052 1.00 0.00 N ATOM 994 CA ASP A 68 -30.270 -7.526 -17.528 1.00 0.00 C ATOM 995 C ASP A 68 -30.595 -7.153 -18.982 1.00 0.00 C ATOM 996 O ASP A 68 -30.973 -7.998 -19.772 1.00 0.00 O ATOM 997 CB ASP A 68 -31.486 -7.237 -16.640 1.00 0.00 C ATOM 998 CG ASP A 68 -32.564 -8.302 -16.874 1.00 0.00 C ATOM 999 OD1 ASP A 68 -32.533 -9.310 -16.186 1.00 0.00 O ATOM 1000 OD2 ASP A 68 -33.403 -8.091 -17.735 1.00 0.00 O ATOM 0 H ASP A 68 -29.342 -5.919 -16.471 1.00 0.00 H new ATOM 0 HA ASP A 68 -30.025 -8.587 -17.474 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -31.189 -7.231 -15.591 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -31.885 -6.247 -16.864 1.00 0.00 H new ATOM 1005 N GLY A 69 -30.449 -5.896 -19.339 1.00 0.00 N ATOM 1006 CA GLY A 69 -30.746 -5.462 -20.738 1.00 0.00 C ATOM 1007 C GLY A 69 -31.952 -4.518 -20.742 1.00 0.00 C ATOM 1008 O GLY A 69 -32.933 -4.757 -21.422 1.00 0.00 O ATOM 0 H GLY A 69 -30.135 -5.152 -18.716 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -29.878 -4.960 -21.165 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -30.951 -6.331 -21.363 1.00 0.00 H new ATOM 1012 N SER A 70 -31.885 -3.446 -19.986 1.00 0.00 N ATOM 1013 CA SER A 70 -33.024 -2.480 -19.939 1.00 0.00 C ATOM 1014 C SER A 70 -32.823 -1.397 -21.007 1.00 0.00 C ATOM 1015 O SER A 70 -33.648 -1.225 -21.886 1.00 0.00 O ATOM 1016 CB SER A 70 -33.087 -1.829 -18.553 1.00 0.00 C ATOM 1017 OG SER A 70 -34.440 -1.525 -18.239 1.00 0.00 O ATOM 0 H SER A 70 -31.088 -3.201 -19.399 1.00 0.00 H new ATOM 0 HA SER A 70 -33.957 -3.010 -20.133 1.00 0.00 H new ATOM 0 HB2 SER A 70 -32.670 -2.501 -17.803 1.00 0.00 H new ATOM 0 HB3 SER A 70 -32.485 -0.921 -18.537 1.00 0.00 H new ATOM 0 HG SER A 70 -34.485 -1.110 -17.352 1.00 0.00 H new ATOM 1023 N GLY A 71 -31.734 -0.667 -20.934 1.00 0.00 N ATOM 1024 CA GLY A 71 -31.468 0.409 -21.937 1.00 0.00 C ATOM 1025 C GLY A 71 -31.072 1.697 -21.207 1.00 0.00 C ATOM 1026 O GLY A 71 -30.004 2.239 -21.424 1.00 0.00 O ATOM 0 H GLY A 71 -31.016 -0.773 -20.218 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -30.671 0.102 -22.614 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -32.355 0.581 -22.546 1.00 0.00 H new ATOM 1030 N THR A 72 -31.928 2.185 -20.342 1.00 0.00 N ATOM 1031 CA THR A 72 -31.618 3.438 -19.582 1.00 0.00 C ATOM 1032 C THR A 72 -31.237 3.068 -18.138 1.00 0.00 C ATOM 1033 O THR A 72 -31.179 1.900 -17.790 1.00 0.00 O ATOM 1034 CB THR A 72 -32.853 4.351 -19.584 1.00 0.00 C ATOM 1035 OG1 THR A 72 -33.921 3.712 -18.895 1.00 0.00 O ATOM 1036 CG2 THR A 72 -33.278 4.646 -21.027 1.00 0.00 C ATOM 0 H THR A 72 -32.834 1.767 -20.128 1.00 0.00 H new ATOM 0 HA THR A 72 -30.786 3.964 -20.050 1.00 0.00 H new ATOM 0 HB THR A 72 -32.607 5.287 -19.083 1.00 0.00 H new ATOM 0 HG1 THR A 72 -34.707 4.297 -18.896 1.00 0.00 H new ATOM 0 HG21 THR A 72 -34.154 5.294 -21.023 1.00 0.00 H new ATOM 0 HG22 THR A 72 -32.462 5.142 -21.552 1.00 0.00 H new ATOM 0 HG23 THR A 72 -33.520 3.712 -21.533 1.00 0.00 H new ATOM 1044 N ILE A 73 -30.979 4.042 -17.289 1.00 0.00 N ATOM 1045 CA ILE A 73 -30.607 3.713 -15.876 1.00 0.00 C ATOM 1046 C ILE A 73 -31.852 3.774 -14.992 1.00 0.00 C ATOM 1047 O ILE A 73 -32.650 4.680 -15.090 1.00 0.00 O ATOM 1048 CB ILE A 73 -29.573 4.704 -15.333 1.00 0.00 C ATOM 1049 CG1 ILE A 73 -28.558 5.061 -16.428 1.00 0.00 C ATOM 1050 CG2 ILE A 73 -28.845 4.069 -14.143 1.00 0.00 C ATOM 1051 CD1 ILE A 73 -27.585 6.121 -15.904 1.00 0.00 C ATOM 0 H ILE A 73 -31.010 5.037 -17.513 1.00 0.00 H new ATOM 0 HA ILE A 73 -30.178 2.711 -15.864 1.00 0.00 H new ATOM 0 HB ILE A 73 -30.080 5.614 -15.013 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -28.010 4.170 -16.734 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -29.077 5.435 -17.311 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -28.107 4.770 -13.752 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -29.566 3.828 -13.362 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -28.343 3.158 -14.468 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -26.866 6.372 -16.684 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -28.140 7.015 -15.620 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -27.056 5.731 -15.034 1.00 0.00 H new ATOM 1063 N ASP A 74 -32.008 2.811 -14.129 1.00 0.00 N ATOM 1064 CA ASP A 74 -33.188 2.779 -13.210 1.00 0.00 C ATOM 1065 C ASP A 74 -32.754 3.163 -11.792 1.00 0.00 C ATOM 1066 O ASP A 74 -31.579 3.342 -11.519 1.00 0.00 O ATOM 1067 CB ASP A 74 -33.773 1.364 -13.192 1.00 0.00 C ATOM 1068 CG ASP A 74 -34.316 1.015 -14.583 1.00 0.00 C ATOM 1069 OD1 ASP A 74 -35.462 1.339 -14.850 1.00 0.00 O ATOM 1070 OD2 ASP A 74 -33.572 0.434 -15.358 1.00 0.00 O ATOM 0 H ASP A 74 -31.360 2.031 -14.017 1.00 0.00 H new ATOM 0 HA ASP A 74 -33.938 3.488 -13.561 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -33.007 0.646 -12.899 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -34.571 1.299 -12.452 1.00 0.00 H new ATOM 1075 N PHE A 75 -33.693 3.269 -10.881 1.00 0.00 N ATOM 1076 CA PHE A 75 -33.337 3.613 -9.470 1.00 0.00 C ATOM 1077 C PHE A 75 -32.643 2.410 -8.829 1.00 0.00 C ATOM 1078 O PHE A 75 -31.581 2.539 -8.255 1.00 0.00 O ATOM 1079 CB PHE A 75 -34.597 3.975 -8.674 1.00 0.00 C ATOM 1080 CG PHE A 75 -34.209 4.460 -7.290 1.00 0.00 C ATOM 1081 CD1 PHE A 75 -33.223 5.445 -7.138 1.00 0.00 C ATOM 1082 CD2 PHE A 75 -34.837 3.923 -6.159 1.00 0.00 C ATOM 1083 CE1 PHE A 75 -32.867 5.890 -5.860 1.00 0.00 C ATOM 1084 CE2 PHE A 75 -34.480 4.369 -4.880 1.00 0.00 C ATOM 1085 CZ PHE A 75 -33.495 5.353 -4.731 1.00 0.00 C ATOM 0 H PHE A 75 -34.689 3.132 -11.055 1.00 0.00 H new ATOM 0 HA PHE A 75 -32.669 4.474 -9.464 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -35.158 4.750 -9.197 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -35.250 3.106 -8.595 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -32.738 5.861 -8.008 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -35.597 3.164 -6.273 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -32.107 6.649 -5.745 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -34.965 3.954 -4.009 1.00 0.00 H new ATOM 0 HZ PHE A 75 -33.220 5.697 -3.745 1.00 0.00 H new ATOM 1095 N GLU A 76 -33.225 1.236 -8.943 1.00 0.00 N ATOM 1096 CA GLU A 76 -32.585 0.017 -8.359 1.00 0.00 C ATOM 1097 C GLU A 76 -31.272 -0.273 -9.101 1.00 0.00 C ATOM 1098 O GLU A 76 -30.376 -0.898 -8.563 1.00 0.00 O ATOM 1099 CB GLU A 76 -33.535 -1.179 -8.488 1.00 0.00 C ATOM 1100 CG GLU A 76 -34.490 -1.206 -7.290 1.00 0.00 C ATOM 1101 CD GLU A 76 -35.307 -2.502 -7.309 1.00 0.00 C ATOM 1102 OE1 GLU A 76 -34.830 -3.490 -6.774 1.00 0.00 O ATOM 1103 OE2 GLU A 76 -36.397 -2.486 -7.857 1.00 0.00 O ATOM 0 H GLU A 76 -34.114 1.073 -9.415 1.00 0.00 H new ATOM 0 HA GLU A 76 -32.373 0.187 -7.303 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -34.102 -1.108 -9.416 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -32.965 -2.107 -8.533 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -33.925 -1.135 -6.361 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -35.156 -0.344 -7.325 1.00 0.00 H new ATOM 1110 N GLU A 77 -31.132 0.222 -10.313 1.00 0.00 N ATOM 1111 CA GLU A 77 -29.858 0.029 -11.066 1.00 0.00 C ATOM 1112 C GLU A 77 -28.811 0.920 -10.398 1.00 0.00 C ATOM 1113 O GLU A 77 -27.651 0.575 -10.279 1.00 0.00 O ATOM 1114 CB GLU A 77 -30.050 0.445 -12.530 1.00 0.00 C ATOM 1115 CG GLU A 77 -28.863 -0.046 -13.366 1.00 0.00 C ATOM 1116 CD GLU A 77 -29.207 -1.382 -14.030 1.00 0.00 C ATOM 1117 OE1 GLU A 77 -29.172 -2.391 -13.344 1.00 0.00 O ATOM 1118 OE2 GLU A 77 -29.493 -1.375 -15.217 1.00 0.00 O ATOM 0 H GLU A 77 -31.850 0.751 -10.809 1.00 0.00 H new ATOM 0 HA GLU A 77 -29.546 -1.015 -11.052 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -30.979 0.027 -12.918 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -30.134 1.529 -12.602 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -28.613 0.694 -14.127 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -27.984 -0.161 -12.732 1.00 0.00 H new ATOM 1125 N PHE A 78 -29.250 2.062 -9.932 1.00 0.00 N ATOM 1126 CA PHE A 78 -28.355 3.009 -9.223 1.00 0.00 C ATOM 1127 C PHE A 78 -27.980 2.408 -7.857 1.00 0.00 C ATOM 1128 O PHE A 78 -26.883 2.600 -7.368 1.00 0.00 O ATOM 1129 CB PHE A 78 -29.125 4.322 -9.041 1.00 0.00 C ATOM 1130 CG PHE A 78 -28.372 5.263 -8.126 1.00 0.00 C ATOM 1131 CD1 PHE A 78 -27.206 5.895 -8.576 1.00 0.00 C ATOM 1132 CD2 PHE A 78 -28.843 5.504 -6.829 1.00 0.00 C ATOM 1133 CE1 PHE A 78 -26.512 6.767 -7.729 1.00 0.00 C ATOM 1134 CE2 PHE A 78 -28.148 6.376 -5.984 1.00 0.00 C ATOM 1135 CZ PHE A 78 -26.983 7.007 -6.433 1.00 0.00 C ATOM 0 H PHE A 78 -30.216 2.379 -10.019 1.00 0.00 H new ATOM 0 HA PHE A 78 -27.439 3.192 -9.785 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -29.279 4.796 -10.010 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -30.112 4.116 -8.626 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -26.843 5.710 -9.576 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -29.742 5.017 -6.481 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -25.613 7.255 -8.076 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -28.511 6.562 -4.984 1.00 0.00 H new ATOM 0 HZ PHE A 78 -26.447 7.679 -5.780 1.00 0.00 H new ATOM 1145 N LEU A 79 -28.888 1.677 -7.246 1.00 0.00 N ATOM 1146 CA LEU A 79 -28.594 1.050 -5.916 1.00 0.00 C ATOM 1147 C LEU A 79 -27.587 -0.095 -6.091 1.00 0.00 C ATOM 1148 O LEU A 79 -26.635 -0.204 -5.342 1.00 0.00 O ATOM 1149 CB LEU A 79 -29.880 0.489 -5.300 1.00 0.00 C ATOM 1150 CG LEU A 79 -30.975 1.565 -5.267 1.00 0.00 C ATOM 1151 CD1 LEU A 79 -32.264 0.965 -4.700 1.00 0.00 C ATOM 1152 CD2 LEU A 79 -30.526 2.735 -4.384 1.00 0.00 C ATOM 0 H LEU A 79 -29.821 1.488 -7.613 1.00 0.00 H new ATOM 0 HA LEU A 79 -28.177 1.812 -5.258 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -30.223 -0.369 -5.878 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -29.681 0.133 -4.289 1.00 0.00 H new ATOM 0 HG LEU A 79 -31.154 1.926 -6.280 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -33.041 1.729 -4.677 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -32.588 0.137 -5.330 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -32.082 0.601 -3.689 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -31.306 3.496 -4.364 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -30.342 2.377 -3.371 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -29.610 3.165 -4.788 1.00 0.00 H new ATOM 1164 N VAL A 80 -27.795 -0.952 -7.074 1.00 0.00 N ATOM 1165 CA VAL A 80 -26.850 -2.093 -7.301 1.00 0.00 C ATOM 1166 C VAL A 80 -25.435 -1.550 -7.558 1.00 0.00 C ATOM 1167 O VAL A 80 -24.453 -2.206 -7.267 1.00 0.00 O ATOM 1168 CB VAL A 80 -27.331 -2.945 -8.490 1.00 0.00 C ATOM 1169 CG1 VAL A 80 -27.079 -2.228 -9.821 1.00 0.00 C ATOM 1170 CG2 VAL A 80 -26.590 -4.286 -8.489 1.00 0.00 C ATOM 0 H VAL A 80 -28.579 -0.906 -7.725 1.00 0.00 H new ATOM 0 HA VAL A 80 -26.825 -2.725 -6.413 1.00 0.00 H new ATOM 0 HB VAL A 80 -28.403 -3.108 -8.383 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -27.428 -2.853 -10.643 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -27.617 -1.280 -9.831 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -26.012 -2.040 -9.937 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -26.930 -4.890 -9.330 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -25.518 -4.109 -8.578 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -26.794 -4.814 -7.557 1.00 0.00 H new ATOM 1180 N MET A 81 -25.331 -0.347 -8.079 1.00 0.00 N ATOM 1181 CA MET A 81 -23.986 0.256 -8.327 1.00 0.00 C ATOM 1182 C MET A 81 -23.277 0.435 -6.980 1.00 0.00 C ATOM 1183 O MET A 81 -22.093 0.182 -6.857 1.00 0.00 O ATOM 1184 CB MET A 81 -24.142 1.615 -9.017 1.00 0.00 C ATOM 1185 CG MET A 81 -24.122 1.425 -10.537 1.00 0.00 C ATOM 1186 SD MET A 81 -23.057 2.679 -11.293 1.00 0.00 S ATOM 1187 CE MET A 81 -24.250 4.040 -11.265 1.00 0.00 C ATOM 0 H MET A 81 -26.122 0.241 -8.342 1.00 0.00 H new ATOM 0 HA MET A 81 -23.400 -0.397 -8.973 1.00 0.00 H new ATOM 0 HB2 MET A 81 -25.077 2.084 -8.711 1.00 0.00 H new ATOM 0 HB3 MET A 81 -23.336 2.283 -8.713 1.00 0.00 H new ATOM 0 HG2 MET A 81 -23.758 0.428 -10.784 1.00 0.00 H new ATOM 0 HG3 MET A 81 -25.133 1.503 -10.937 1.00 0.00 H new ATOM 0 HE1 MET A 81 -23.794 4.932 -11.694 1.00 0.00 H new ATOM 0 HE2 MET A 81 -25.129 3.765 -11.848 1.00 0.00 H new ATOM 0 HE3 MET A 81 -24.546 4.243 -10.236 1.00 0.00 H new ATOM 1197 N MET A 82 -24.004 0.831 -5.959 1.00 0.00 N ATOM 1198 CA MET A 82 -23.380 0.978 -4.608 1.00 0.00 C ATOM 1199 C MET A 82 -23.152 -0.426 -4.026 1.00 0.00 C ATOM 1200 O MET A 82 -22.252 -0.648 -3.239 1.00 0.00 O ATOM 1201 CB MET A 82 -24.310 1.774 -3.687 1.00 0.00 C ATOM 1202 CG MET A 82 -23.529 2.242 -2.455 1.00 0.00 C ATOM 1203 SD MET A 82 -24.239 3.790 -1.842 1.00 0.00 S ATOM 1204 CE MET A 82 -22.875 4.244 -0.743 1.00 0.00 C ATOM 0 H MET A 82 -24.998 1.057 -6.005 1.00 0.00 H new ATOM 0 HA MET A 82 -22.432 1.510 -4.691 1.00 0.00 H new ATOM 0 HB2 MET A 82 -24.719 2.633 -4.219 1.00 0.00 H new ATOM 0 HB3 MET A 82 -25.154 1.156 -3.382 1.00 0.00 H new ATOM 0 HG2 MET A 82 -23.566 1.480 -1.677 1.00 0.00 H new ATOM 0 HG3 MET A 82 -22.479 2.387 -2.710 1.00 0.00 H new ATOM 0 HE1 MET A 82 -23.104 5.189 -0.250 1.00 0.00 H new ATOM 0 HE2 MET A 82 -22.739 3.466 0.008 1.00 0.00 H new ATOM 0 HE3 MET A 82 -21.959 4.351 -1.325 1.00 0.00 H new ATOM 1214 N VAL A 83 -23.969 -1.374 -4.423 1.00 0.00 N ATOM 1215 CA VAL A 83 -23.833 -2.773 -3.936 1.00 0.00 C ATOM 1216 C VAL A 83 -22.579 -3.437 -4.553 1.00 0.00 C ATOM 1217 O VAL A 83 -22.056 -4.395 -4.014 1.00 0.00 O ATOM 1218 CB VAL A 83 -25.106 -3.536 -4.344 1.00 0.00 C ATOM 1219 CG1 VAL A 83 -24.850 -5.044 -4.346 1.00 0.00 C ATOM 1220 CG2 VAL A 83 -26.224 -3.214 -3.351 1.00 0.00 C ATOM 0 H VAL A 83 -24.738 -1.227 -5.077 1.00 0.00 H new ATOM 0 HA VAL A 83 -23.715 -2.790 -2.853 1.00 0.00 H new ATOM 0 HB VAL A 83 -25.396 -3.228 -5.349 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -25.761 -5.567 -4.637 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -24.055 -5.277 -5.055 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -24.551 -5.364 -3.348 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -27.129 -3.752 -3.635 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -25.920 -3.518 -2.350 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -26.421 -2.142 -3.360 1.00 0.00 H new ATOM 1230 N ARG A 84 -22.098 -2.942 -5.678 1.00 0.00 N ATOM 1231 CA ARG A 84 -20.888 -3.557 -6.323 1.00 0.00 C ATOM 1232 C ARG A 84 -19.607 -2.785 -5.956 1.00 0.00 C ATOM 1233 O ARG A 84 -18.586 -2.919 -6.606 1.00 0.00 O ATOM 1234 CB ARG A 84 -21.069 -3.559 -7.846 1.00 0.00 C ATOM 1235 CG ARG A 84 -21.197 -2.123 -8.368 1.00 0.00 C ATOM 1236 CD ARG A 84 -20.705 -2.053 -9.816 1.00 0.00 C ATOM 1237 NE ARG A 84 -21.780 -2.533 -10.733 1.00 0.00 N ATOM 1238 CZ ARG A 84 -21.478 -3.294 -11.753 1.00 0.00 C ATOM 1239 NH1 ARG A 84 -21.129 -2.751 -12.891 1.00 0.00 N ATOM 1240 NH2 ARG A 84 -21.522 -4.597 -11.631 1.00 0.00 N ATOM 0 H ARG A 84 -22.491 -2.142 -6.174 1.00 0.00 H new ATOM 0 HA ARG A 84 -20.785 -4.579 -5.957 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -20.219 -4.051 -8.319 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -21.958 -4.131 -8.113 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -22.235 -1.796 -8.311 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -20.615 -1.446 -7.743 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -20.428 -1.029 -10.068 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -19.810 -2.664 -9.937 1.00 0.00 H new ATOM 0 HE ARG A 84 -22.750 -2.268 -10.564 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -21.093 -1.736 -12.982 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -20.893 -3.343 -13.687 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -21.792 -5.017 -10.741 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -21.287 -5.192 -12.426 1.00 0.00 H new ATOM 1424 N GLU A 96 -1.335 -0.892 -1.137 1.00 0.00 N ATOM 1425 CA GLU A 96 0.022 -0.670 -1.728 1.00 0.00 C ATOM 1426 C GLU A 96 1.088 -1.163 -0.740 1.00 0.00 C ATOM 1427 O GLU A 96 2.121 -1.667 -1.137 1.00 0.00 O ATOM 1428 CB GLU A 96 0.231 0.826 -2.002 1.00 0.00 C ATOM 1429 CG GLU A 96 -0.641 1.263 -3.186 1.00 0.00 C ATOM 1430 CD GLU A 96 -0.002 0.798 -4.498 1.00 0.00 C ATOM 1431 OE1 GLU A 96 0.810 1.535 -5.033 1.00 0.00 O ATOM 1432 OE2 GLU A 96 -0.339 -0.285 -4.948 1.00 0.00 O ATOM 0 HA GLU A 96 0.105 -1.220 -2.665 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -0.025 1.407 -1.116 1.00 0.00 H new ATOM 0 HB3 GLU A 96 1.281 1.022 -2.219 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -1.641 0.841 -3.088 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -0.751 2.347 -3.188 1.00 0.00 H new ATOM 1439 N GLU A 97 0.832 -1.037 0.546 1.00 0.00 N ATOM 1440 CA GLU A 97 1.813 -1.517 1.564 1.00 0.00 C ATOM 1441 C GLU A 97 1.974 -3.033 1.418 1.00 0.00 C ATOM 1442 O GLU A 97 3.067 -3.557 1.522 1.00 0.00 O ATOM 1443 CB GLU A 97 1.305 -1.188 2.972 1.00 0.00 C ATOM 1444 CG GLU A 97 2.484 -0.770 3.855 1.00 0.00 C ATOM 1445 CD GLU A 97 1.958 -0.159 5.157 1.00 0.00 C ATOM 1446 OE1 GLU A 97 1.751 -0.907 6.098 1.00 0.00 O ATOM 1447 OE2 GLU A 97 1.770 1.047 5.191 1.00 0.00 O ATOM 0 H GLU A 97 -0.017 -0.621 0.929 1.00 0.00 H new ATOM 0 HA GLU A 97 2.773 -1.024 1.410 1.00 0.00 H new ATOM 0 HB2 GLU A 97 0.569 -0.386 2.926 1.00 0.00 H new ATOM 0 HB3 GLU A 97 0.805 -2.056 3.402 1.00 0.00 H new ATOM 0 HG2 GLU A 97 3.112 -1.634 4.074 1.00 0.00 H new ATOM 0 HG3 GLU A 97 3.108 -0.048 3.328 1.00 0.00 H new ATOM 1454 N LEU A 98 0.892 -3.740 1.155 1.00 0.00 N ATOM 1455 CA LEU A 98 0.993 -5.220 0.980 1.00 0.00 C ATOM 1456 C LEU A 98 1.805 -5.522 -0.285 1.00 0.00 C ATOM 1457 O LEU A 98 2.535 -6.487 -0.335 1.00 0.00 O ATOM 1458 CB LEU A 98 -0.406 -5.839 0.854 1.00 0.00 C ATOM 1459 CG LEU A 98 -0.806 -6.480 2.187 1.00 0.00 C ATOM 1460 CD1 LEU A 98 -1.357 -5.406 3.127 1.00 0.00 C ATOM 1461 CD2 LEU A 98 -1.880 -7.545 1.941 1.00 0.00 C ATOM 0 H LEU A 98 -0.047 -3.354 1.056 1.00 0.00 H new ATOM 0 HA LEU A 98 1.488 -5.650 1.850 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -1.130 -5.073 0.575 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -0.413 -6.588 0.062 1.00 0.00 H new ATOM 0 HG LEU A 98 0.069 -6.945 2.642 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -1.641 -5.863 4.075 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -0.592 -4.650 3.304 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -2.231 -4.939 2.673 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -2.164 -8.001 2.889 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -2.755 -7.081 1.485 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -1.486 -8.312 1.274 1.00 0.00 H new ATOM 1473 N ALA A 99 1.693 -4.693 -1.304 1.00 0.00 N ATOM 1474 CA ALA A 99 2.472 -4.925 -2.563 1.00 0.00 C ATOM 1475 C ALA A 99 3.980 -4.899 -2.258 1.00 0.00 C ATOM 1476 O ALA A 99 4.755 -5.596 -2.886 1.00 0.00 O ATOM 1477 CB ALA A 99 2.139 -3.830 -3.582 1.00 0.00 C ATOM 0 H ALA A 99 1.095 -3.867 -1.314 1.00 0.00 H new ATOM 0 HA ALA A 99 2.205 -5.899 -2.973 1.00 0.00 H new ATOM 0 HB1 ALA A 99 2.706 -4.000 -4.497 1.00 0.00 H new ATOM 0 HB2 ALA A 99 1.073 -3.854 -3.806 1.00 0.00 H new ATOM 0 HB3 ALA A 99 2.401 -2.856 -3.168 1.00 0.00 H new ATOM 1483 N ASN A 100 4.398 -4.110 -1.289 1.00 0.00 N ATOM 1484 CA ASN A 100 5.851 -4.050 -0.934 1.00 0.00 C ATOM 1485 C ASN A 100 6.254 -5.359 -0.245 1.00 0.00 C ATOM 1486 O ASN A 100 7.177 -6.027 -0.670 1.00 0.00 O ATOM 1487 CB ASN A 100 6.111 -2.870 0.013 1.00 0.00 C ATOM 1488 CG ASN A 100 5.704 -1.551 -0.658 1.00 0.00 C ATOM 1489 OD1 ASN A 100 5.788 -1.412 -1.863 1.00 0.00 O ATOM 1490 ND2 ASN A 100 5.267 -0.567 0.080 1.00 0.00 N ATOM 0 H ASN A 100 3.793 -3.507 -0.732 1.00 0.00 H new ATOM 0 HA ASN A 100 6.440 -3.913 -1.841 1.00 0.00 H new ATOM 0 HB2 ASN A 100 5.548 -3.005 0.937 1.00 0.00 H new ATOM 0 HB3 ASN A 100 7.166 -2.838 0.284 1.00 0.00 H new ATOM 0 HD21 ASN A 100 4.997 0.315 -0.354 1.00 0.00 H new ATOM 0 HD22 ASN A 100 5.195 -0.681 1.091 1.00 0.00 H new ATOM 1497 N CYS A 101 5.553 -5.736 0.803 1.00 0.00 N ATOM 1498 CA CYS A 101 5.875 -7.016 1.513 1.00 0.00 C ATOM 1499 C CYS A 101 5.648 -8.193 0.554 1.00 0.00 C ATOM 1500 O CYS A 101 6.371 -9.170 0.575 1.00 0.00 O ATOM 1501 CB CYS A 101 4.962 -7.171 2.735 1.00 0.00 C ATOM 1502 SG CYS A 101 5.457 -5.996 4.020 1.00 0.00 S ATOM 0 H CYS A 101 4.772 -5.211 1.196 1.00 0.00 H new ATOM 0 HA CYS A 101 6.915 -7.001 1.840 1.00 0.00 H new ATOM 0 HB2 CYS A 101 3.924 -6.997 2.450 1.00 0.00 H new ATOM 0 HB3 CYS A 101 5.021 -8.190 3.118 1.00 0.00 H new ATOM 0 HG CYS A 101 4.679 -6.129 5.053 1.00 0.00 H new ATOM 1508 N PHE A 102 4.653 -8.084 -0.297 1.00 0.00 N ATOM 1509 CA PHE A 102 4.355 -9.160 -1.290 1.00 0.00 C ATOM 1510 C PHE A 102 5.604 -9.428 -2.140 1.00 0.00 C ATOM 1511 O PHE A 102 6.001 -10.562 -2.325 1.00 0.00 O ATOM 1512 CB PHE A 102 3.200 -8.684 -2.185 1.00 0.00 C ATOM 1513 CG PHE A 102 2.894 -9.701 -3.261 1.00 0.00 C ATOM 1514 CD1 PHE A 102 2.373 -10.954 -2.920 1.00 0.00 C ATOM 1515 CD2 PHE A 102 3.120 -9.380 -4.604 1.00 0.00 C ATOM 1516 CE1 PHE A 102 2.079 -11.886 -3.921 1.00 0.00 C ATOM 1517 CE2 PHE A 102 2.828 -10.312 -5.604 1.00 0.00 C ATOM 1518 CZ PHE A 102 2.306 -11.566 -5.262 1.00 0.00 C ATOM 0 H PHE A 102 4.027 -7.280 -0.343 1.00 0.00 H new ATOM 0 HA PHE A 102 4.073 -10.082 -0.781 1.00 0.00 H new ATOM 0 HB2 PHE A 102 2.311 -8.513 -1.578 1.00 0.00 H new ATOM 0 HB3 PHE A 102 3.460 -7.730 -2.644 1.00 0.00 H new ATOM 0 HD1 PHE A 102 2.198 -11.202 -1.884 1.00 0.00 H new ATOM 0 HD2 PHE A 102 3.520 -8.412 -4.868 1.00 0.00 H new ATOM 0 HE1 PHE A 102 1.677 -12.853 -3.657 1.00 0.00 H new ATOM 0 HE2 PHE A 102 3.005 -10.065 -6.640 1.00 0.00 H new ATOM 0 HZ PHE A 102 2.079 -12.285 -6.035 1.00 0.00 H new ATOM 1528 N ARG A 103 6.229 -8.385 -2.646 1.00 0.00 N ATOM 1529 CA ARG A 103 7.461 -8.563 -3.483 1.00 0.00 C ATOM 1530 C ARG A 103 8.618 -9.109 -2.634 1.00 0.00 C ATOM 1531 O ARG A 103 9.504 -9.768 -3.144 1.00 0.00 O ATOM 1532 CB ARG A 103 7.865 -7.214 -4.087 1.00 0.00 C ATOM 1533 CG ARG A 103 7.057 -6.957 -5.362 1.00 0.00 C ATOM 1534 CD ARG A 103 7.859 -7.416 -6.582 1.00 0.00 C ATOM 1535 NE ARG A 103 7.271 -6.819 -7.816 1.00 0.00 N ATOM 1536 CZ ARG A 103 6.592 -7.564 -8.647 1.00 0.00 C ATOM 1537 NH1 ARG A 103 5.446 -8.078 -8.280 1.00 0.00 N ATOM 1538 NH2 ARG A 103 7.058 -7.794 -9.848 1.00 0.00 N ATOM 0 H ARG A 103 5.936 -7.417 -2.514 1.00 0.00 H new ATOM 0 HA ARG A 103 7.244 -9.277 -4.278 1.00 0.00 H new ATOM 0 HB2 ARG A 103 7.690 -6.415 -3.367 1.00 0.00 H new ATOM 0 HB3 ARG A 103 8.931 -7.211 -4.314 1.00 0.00 H new ATOM 0 HG2 ARG A 103 6.108 -7.491 -5.317 1.00 0.00 H new ATOM 0 HG3 ARG A 103 6.822 -5.896 -5.447 1.00 0.00 H new ATOM 0 HD2 ARG A 103 8.901 -7.114 -6.480 1.00 0.00 H new ATOM 0 HD3 ARG A 103 7.847 -8.504 -6.650 1.00 0.00 H new ATOM 0 HE ARG A 103 7.399 -5.826 -8.012 1.00 0.00 H new ATOM 0 HH11 ARG A 103 5.082 -7.897 -7.344 1.00 0.00 H new ATOM 0 HH12 ARG A 103 4.917 -8.660 -8.930 1.00 0.00 H new ATOM 0 HH21 ARG A 103 7.951 -7.392 -10.134 1.00 0.00 H new ATOM 0 HH22 ARG A 103 6.529 -8.376 -10.498 1.00 0.00 H new ATOM 1552 N ILE A 104 8.612 -8.853 -1.345 1.00 0.00 N ATOM 1553 CA ILE A 104 9.706 -9.375 -0.461 1.00 0.00 C ATOM 1554 C ILE A 104 9.694 -10.903 -0.520 1.00 0.00 C ATOM 1555 O ILE A 104 10.718 -11.539 -0.683 1.00 0.00 O ATOM 1556 CB ILE A 104 9.458 -8.945 0.991 1.00 0.00 C ATOM 1557 CG1 ILE A 104 9.535 -7.418 1.116 1.00 0.00 C ATOM 1558 CG2 ILE A 104 10.499 -9.595 1.913 1.00 0.00 C ATOM 1559 CD1 ILE A 104 10.984 -6.938 0.974 1.00 0.00 C ATOM 0 H ILE A 104 7.897 -8.305 -0.867 1.00 0.00 H new ATOM 0 HA ILE A 104 10.663 -8.980 -0.800 1.00 0.00 H new ATOM 0 HB ILE A 104 8.461 -9.272 1.287 1.00 0.00 H new ATOM 0 HG12 ILE A 104 8.915 -6.953 0.349 1.00 0.00 H new ATOM 0 HG13 ILE A 104 9.136 -7.106 2.081 1.00 0.00 H new ATOM 0 HG21 ILE A 104 10.317 -9.286 2.942 1.00 0.00 H new ATOM 0 HG22 ILE A 104 10.422 -10.680 1.841 1.00 0.00 H new ATOM 0 HG23 ILE A 104 11.498 -9.282 1.611 1.00 0.00 H new ATOM 0 HD11 ILE A 104 11.018 -5.852 1.065 1.00 0.00 H new ATOM 0 HD12 ILE A 104 11.595 -7.388 1.757 1.00 0.00 H new ATOM 0 HD13 ILE A 104 11.371 -7.232 -0.002 1.00 0.00 H new ATOM 1571 N PHE A 105 8.529 -11.481 -0.374 1.00 0.00 N ATOM 1572 CA PHE A 105 8.400 -12.971 -0.402 1.00 0.00 C ATOM 1573 C PHE A 105 8.968 -13.539 -1.712 1.00 0.00 C ATOM 1574 O PHE A 105 9.647 -14.547 -1.697 1.00 0.00 O ATOM 1575 CB PHE A 105 6.927 -13.361 -0.275 1.00 0.00 C ATOM 1576 CG PHE A 105 6.419 -13.021 1.108 1.00 0.00 C ATOM 1577 CD1 PHE A 105 6.887 -13.729 2.223 1.00 0.00 C ATOM 1578 CD2 PHE A 105 5.478 -11.999 1.273 1.00 0.00 C ATOM 1579 CE1 PHE A 105 6.413 -13.412 3.501 1.00 0.00 C ATOM 1580 CE2 PHE A 105 5.005 -11.682 2.552 1.00 0.00 C ATOM 1581 CZ PHE A 105 5.473 -12.388 3.665 1.00 0.00 C ATOM 0 H PHE A 105 7.652 -10.979 -0.235 1.00 0.00 H new ATOM 0 HA PHE A 105 8.965 -13.384 0.434 1.00 0.00 H new ATOM 0 HB2 PHE A 105 6.337 -12.837 -1.027 1.00 0.00 H new ATOM 0 HB3 PHE A 105 6.807 -14.428 -0.463 1.00 0.00 H new ATOM 0 HD1 PHE A 105 7.613 -14.519 2.096 1.00 0.00 H new ATOM 0 HD2 PHE A 105 5.116 -11.454 0.413 1.00 0.00 H new ATOM 0 HE1 PHE A 105 6.773 -13.958 4.361 1.00 0.00 H new ATOM 0 HE2 PHE A 105 4.279 -10.893 2.679 1.00 0.00 H new ATOM 0 HZ PHE A 105 5.109 -12.143 4.652 1.00 0.00 H new ATOM 1591 N ASP A 106 8.710 -12.911 -2.843 1.00 0.00 N ATOM 1592 CA ASP A 106 9.268 -13.454 -4.126 1.00 0.00 C ATOM 1593 C ASP A 106 10.680 -12.887 -4.353 1.00 0.00 C ATOM 1594 O ASP A 106 10.875 -11.924 -5.072 1.00 0.00 O ATOM 1595 CB ASP A 106 8.351 -13.129 -5.328 1.00 0.00 C ATOM 1596 CG ASP A 106 7.794 -11.704 -5.246 1.00 0.00 C ATOM 1597 OD1 ASP A 106 8.480 -10.789 -5.670 1.00 0.00 O ATOM 1598 OD2 ASP A 106 6.677 -11.557 -4.781 1.00 0.00 O ATOM 0 H ASP A 106 8.149 -12.064 -2.931 1.00 0.00 H new ATOM 0 HA ASP A 106 9.322 -14.540 -4.045 1.00 0.00 H new ATOM 0 HB2 ASP A 106 8.911 -13.248 -6.256 1.00 0.00 H new ATOM 0 HB3 ASP A 106 7.526 -13.841 -5.360 1.00 0.00 H new ATOM 1603 N LYS A 107 11.669 -13.493 -3.735 1.00 0.00 N ATOM 1604 CA LYS A 107 13.087 -13.021 -3.893 1.00 0.00 C ATOM 1605 C LYS A 107 13.609 -13.327 -5.308 1.00 0.00 C ATOM 1606 O LYS A 107 14.656 -12.842 -5.700 1.00 0.00 O ATOM 1607 CB LYS A 107 13.984 -13.720 -2.865 1.00 0.00 C ATOM 1608 CG LYS A 107 13.466 -13.444 -1.452 1.00 0.00 C ATOM 1609 CD LYS A 107 14.374 -14.132 -0.429 1.00 0.00 C ATOM 1610 CE LYS A 107 14.337 -13.362 0.895 1.00 0.00 C ATOM 1611 NZ LYS A 107 14.597 -14.300 2.026 1.00 0.00 N ATOM 0 H LYS A 107 11.554 -14.301 -3.123 1.00 0.00 H new ATOM 0 HA LYS A 107 13.108 -11.943 -3.733 1.00 0.00 H new ATOM 0 HB2 LYS A 107 14.000 -14.794 -3.053 1.00 0.00 H new ATOM 0 HB3 LYS A 107 15.010 -13.364 -2.962 1.00 0.00 H new ATOM 0 HG2 LYS A 107 13.440 -12.370 -1.266 1.00 0.00 H new ATOM 0 HG3 LYS A 107 12.444 -13.810 -1.350 1.00 0.00 H new ATOM 0 HD2 LYS A 107 14.048 -15.160 -0.272 1.00 0.00 H new ATOM 0 HD3 LYS A 107 15.396 -14.176 -0.807 1.00 0.00 H new ATOM 0 HE2 LYS A 107 15.085 -12.569 0.887 1.00 0.00 H new ATOM 0 HE3 LYS A 107 13.366 -12.883 1.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 14.572 -13.776 2.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 13.868 -15.041 2.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 15.533 -14.737 1.906 1.00 0.00 H new ATOM 1625 N ASN A 108 12.891 -14.111 -6.080 1.00 0.00 N ATOM 1626 CA ASN A 108 13.342 -14.430 -7.469 1.00 0.00 C ATOM 1627 C ASN A 108 12.836 -13.343 -8.431 1.00 0.00 C ATOM 1628 O ASN A 108 13.244 -13.288 -9.576 1.00 0.00 O ATOM 1629 CB ASN A 108 12.778 -15.790 -7.895 1.00 0.00 C ATOM 1630 CG ASN A 108 13.666 -16.917 -7.354 1.00 0.00 C ATOM 1631 OD1 ASN A 108 13.854 -17.038 -6.159 1.00 0.00 O ATOM 1632 ND2 ASN A 108 14.222 -17.754 -8.188 1.00 0.00 N ATOM 0 H ASN A 108 12.009 -14.544 -5.804 1.00 0.00 H new ATOM 0 HA ASN A 108 14.431 -14.466 -7.497 1.00 0.00 H new ATOM 0 HB2 ASN A 108 11.761 -15.905 -7.520 1.00 0.00 H new ATOM 0 HB3 ASN A 108 12.725 -15.847 -8.982 1.00 0.00 H new ATOM 0 HD21 ASN A 108 14.813 -18.508 -7.836 1.00 0.00 H new ATOM 0 HD22 ASN A 108 14.066 -17.654 -9.191 1.00 0.00 H new ATOM 1639 N ALA A 109 11.955 -12.473 -7.965 1.00 0.00 N ATOM 1640 CA ALA A 109 11.419 -11.375 -8.823 1.00 0.00 C ATOM 1641 C ALA A 109 10.615 -11.959 -9.994 1.00 0.00 C ATOM 1642 O ALA A 109 10.882 -11.680 -11.150 1.00 0.00 O ATOM 1643 CB ALA A 109 12.582 -10.520 -9.336 1.00 0.00 C ATOM 0 H ALA A 109 11.587 -12.486 -7.014 1.00 0.00 H new ATOM 0 HA ALA A 109 10.750 -10.747 -8.235 1.00 0.00 H new ATOM 0 HB1 ALA A 109 12.194 -9.717 -9.963 1.00 0.00 H new ATOM 0 HB2 ALA A 109 13.120 -10.092 -8.490 1.00 0.00 H new ATOM 0 HB3 ALA A 109 13.260 -11.142 -9.921 1.00 0.00 H new ATOM 1649 N ASP A 110 9.620 -12.758 -9.694 1.00 0.00 N ATOM 1650 CA ASP A 110 8.774 -13.356 -10.771 1.00 0.00 C ATOM 1651 C ASP A 110 7.409 -12.656 -10.788 1.00 0.00 C ATOM 1652 O ASP A 110 6.779 -12.539 -11.823 1.00 0.00 O ATOM 1653 CB ASP A 110 8.564 -14.856 -10.510 1.00 0.00 C ATOM 1654 CG ASP A 110 9.880 -15.517 -10.077 1.00 0.00 C ATOM 1655 OD1 ASP A 110 10.871 -15.344 -10.769 1.00 0.00 O ATOM 1656 OD2 ASP A 110 9.869 -16.188 -9.058 1.00 0.00 O ATOM 0 H ASP A 110 9.357 -13.022 -8.744 1.00 0.00 H new ATOM 0 HA ASP A 110 9.276 -13.226 -11.730 1.00 0.00 H new ATOM 0 HB2 ASP A 110 7.809 -14.994 -9.736 1.00 0.00 H new ATOM 0 HB3 ASP A 110 8.188 -15.339 -11.412 1.00 0.00 H new ATOM 1661 N GLY A 111 6.947 -12.198 -9.645 1.00 0.00 N ATOM 1662 CA GLY A 111 5.622 -11.514 -9.578 1.00 0.00 C ATOM 1663 C GLY A 111 4.737 -12.206 -8.538 1.00 0.00 C ATOM 1664 O GLY A 111 3.879 -11.586 -7.946 1.00 0.00 O ATOM 0 H GLY A 111 7.437 -12.271 -8.754 1.00 0.00 H new ATOM 0 HA2 GLY A 111 5.756 -10.465 -9.315 1.00 0.00 H new ATOM 0 HA3 GLY A 111 5.139 -11.539 -10.555 1.00 0.00 H new ATOM 1668 N PHE A 112 4.938 -13.488 -8.315 1.00 0.00 N ATOM 1669 CA PHE A 112 4.104 -14.223 -7.310 1.00 0.00 C ATOM 1670 C PHE A 112 5.015 -15.019 -6.368 1.00 0.00 C ATOM 1671 O PHE A 112 6.183 -15.228 -6.645 1.00 0.00 O ATOM 1672 CB PHE A 112 3.147 -15.190 -8.026 1.00 0.00 C ATOM 1673 CG PHE A 112 2.362 -14.459 -9.096 1.00 0.00 C ATOM 1674 CD1 PHE A 112 1.621 -13.313 -8.776 1.00 0.00 C ATOM 1675 CD2 PHE A 112 2.376 -14.936 -10.412 1.00 0.00 C ATOM 1676 CE1 PHE A 112 0.898 -12.646 -9.772 1.00 0.00 C ATOM 1677 CE2 PHE A 112 1.652 -14.270 -11.407 1.00 0.00 C ATOM 1678 CZ PHE A 112 0.914 -13.124 -11.088 1.00 0.00 C ATOM 0 H PHE A 112 5.643 -14.054 -8.786 1.00 0.00 H new ATOM 0 HA PHE A 112 3.524 -13.500 -6.736 1.00 0.00 H new ATOM 0 HB2 PHE A 112 3.713 -16.006 -8.475 1.00 0.00 H new ATOM 0 HB3 PHE A 112 2.463 -15.636 -7.304 1.00 0.00 H new ATOM 0 HD1 PHE A 112 1.608 -12.945 -7.761 1.00 0.00 H new ATOM 0 HD2 PHE A 112 2.946 -15.819 -10.660 1.00 0.00 H new ATOM 0 HE1 PHE A 112 0.328 -11.763 -9.525 1.00 0.00 H new ATOM 0 HE2 PHE A 112 1.663 -14.640 -12.422 1.00 0.00 H new ATOM 0 HZ PHE A 112 0.357 -12.609 -11.857 1.00 0.00 H new ATOM 1688 N ILE A 113 4.485 -15.457 -5.253 1.00 0.00 N ATOM 1689 CA ILE A 113 5.305 -16.235 -4.270 1.00 0.00 C ATOM 1690 C ILE A 113 5.202 -17.737 -4.588 1.00 0.00 C ATOM 1691 O ILE A 113 4.141 -18.239 -4.909 1.00 0.00 O ATOM 1692 CB ILE A 113 4.778 -15.960 -2.850 1.00 0.00 C ATOM 1693 CG1 ILE A 113 5.247 -14.575 -2.381 1.00 0.00 C ATOM 1694 CG2 ILE A 113 5.307 -17.019 -1.877 1.00 0.00 C ATOM 1695 CD1 ILE A 113 4.531 -13.481 -3.173 1.00 0.00 C ATOM 0 H ILE A 113 3.514 -15.309 -4.979 1.00 0.00 H new ATOM 0 HA ILE A 113 6.350 -15.931 -4.335 1.00 0.00 H new ATOM 0 HB ILE A 113 3.689 -15.995 -2.870 1.00 0.00 H new ATOM 0 HG12 ILE A 113 5.045 -14.455 -1.317 1.00 0.00 H new ATOM 0 HG13 ILE A 113 6.325 -14.484 -2.513 1.00 0.00 H new ATOM 0 HG21 ILE A 113 4.928 -16.815 -0.876 1.00 0.00 H new ATOM 0 HG22 ILE A 113 4.973 -18.006 -2.197 1.00 0.00 H new ATOM 0 HG23 ILE A 113 6.397 -16.991 -1.865 1.00 0.00 H new ATOM 0 HD11 ILE A 113 4.871 -12.503 -2.832 1.00 0.00 H new ATOM 0 HD12 ILE A 113 4.755 -13.594 -4.234 1.00 0.00 H new ATOM 0 HD13 ILE A 113 3.455 -13.565 -3.019 1.00 0.00 H new ATOM 1707 N ASP A 114 6.299 -18.454 -4.494 1.00 0.00 N ATOM 1708 CA ASP A 114 6.276 -19.923 -4.787 1.00 0.00 C ATOM 1709 C ASP A 114 6.416 -20.718 -3.482 1.00 0.00 C ATOM 1710 O ASP A 114 6.809 -20.191 -2.457 1.00 0.00 O ATOM 1711 CB ASP A 114 7.445 -20.287 -5.710 1.00 0.00 C ATOM 1712 CG ASP A 114 7.297 -19.577 -7.061 1.00 0.00 C ATOM 1713 OD1 ASP A 114 7.661 -18.414 -7.143 1.00 0.00 O ATOM 1714 OD2 ASP A 114 6.835 -20.213 -7.994 1.00 0.00 O ATOM 0 H ASP A 114 7.211 -18.083 -4.226 1.00 0.00 H new ATOM 0 HA ASP A 114 5.330 -20.168 -5.270 1.00 0.00 H new ATOM 0 HB2 ASP A 114 8.388 -20.002 -5.243 1.00 0.00 H new ATOM 0 HB3 ASP A 114 7.476 -21.366 -5.860 1.00 0.00 H new ATOM 1719 N ILE A 115 6.118 -21.996 -3.529 1.00 0.00 N ATOM 1720 CA ILE A 115 6.246 -22.856 -2.318 1.00 0.00 C ATOM 1721 C ILE A 115 7.735 -23.064 -2.005 1.00 0.00 C ATOM 1722 O ILE A 115 8.121 -23.179 -0.858 1.00 0.00 O ATOM 1723 CB ILE A 115 5.563 -24.206 -2.595 1.00 0.00 C ATOM 1724 CG1 ILE A 115 4.061 -24.086 -2.320 1.00 0.00 C ATOM 1725 CG2 ILE A 115 6.150 -25.294 -1.699 1.00 0.00 C ATOM 1726 CD1 ILE A 115 3.376 -23.413 -3.511 1.00 0.00 C ATOM 0 H ILE A 115 5.789 -22.480 -4.364 1.00 0.00 H new ATOM 0 HA ILE A 115 5.768 -22.382 -1.461 1.00 0.00 H new ATOM 0 HB ILE A 115 5.731 -24.474 -3.638 1.00 0.00 H new ATOM 0 HG12 ILE A 115 3.632 -25.073 -2.150 1.00 0.00 H new ATOM 0 HG13 ILE A 115 3.892 -23.505 -1.414 1.00 0.00 H new ATOM 0 HG21 ILE A 115 5.656 -26.243 -1.908 1.00 0.00 H new ATOM 0 HG22 ILE A 115 7.218 -25.390 -1.895 1.00 0.00 H new ATOM 0 HG23 ILE A 115 5.996 -25.027 -0.654 1.00 0.00 H new ATOM 0 HD11 ILE A 115 2.307 -23.328 -3.315 1.00 0.00 H new ATOM 0 HD12 ILE A 115 3.798 -22.419 -3.660 1.00 0.00 H new ATOM 0 HD13 ILE A 115 3.534 -24.012 -4.408 1.00 0.00 H new ATOM 1738 N GLU A 116 8.570 -23.101 -3.019 1.00 0.00 N ATOM 1739 CA GLU A 116 10.036 -23.287 -2.784 1.00 0.00 C ATOM 1740 C GLU A 116 10.584 -22.061 -2.040 1.00 0.00 C ATOM 1741 O GLU A 116 11.379 -22.183 -1.128 1.00 0.00 O ATOM 1742 CB GLU A 116 10.767 -23.463 -4.130 1.00 0.00 C ATOM 1743 CG GLU A 116 10.561 -22.228 -5.019 1.00 0.00 C ATOM 1744 CD GLU A 116 11.043 -22.528 -6.441 1.00 0.00 C ATOM 1745 OE1 GLU A 116 12.217 -22.326 -6.704 1.00 0.00 O ATOM 1746 OE2 GLU A 116 10.228 -22.952 -7.245 1.00 0.00 O ATOM 0 H GLU A 116 8.298 -23.010 -3.998 1.00 0.00 H new ATOM 0 HA GLU A 116 10.200 -24.180 -2.181 1.00 0.00 H new ATOM 0 HB2 GLU A 116 11.831 -23.619 -3.955 1.00 0.00 H new ATOM 0 HB3 GLU A 116 10.394 -24.352 -4.640 1.00 0.00 H new ATOM 0 HG2 GLU A 116 9.507 -21.950 -5.033 1.00 0.00 H new ATOM 0 HG3 GLU A 116 11.109 -21.379 -4.611 1.00 0.00 H new ATOM 1753 N GLU A 117 10.147 -20.884 -2.423 1.00 0.00 N ATOM 1754 CA GLU A 117 10.614 -19.639 -1.748 1.00 0.00 C ATOM 1755 C GLU A 117 10.106 -19.604 -0.301 1.00 0.00 C ATOM 1756 O GLU A 117 10.862 -19.365 0.623 1.00 0.00 O ATOM 1757 CB GLU A 117 10.069 -18.421 -2.503 1.00 0.00 C ATOM 1758 CG GLU A 117 11.006 -18.065 -3.662 1.00 0.00 C ATOM 1759 CD GLU A 117 12.199 -17.263 -3.133 1.00 0.00 C ATOM 1760 OE1 GLU A 117 11.989 -16.143 -2.700 1.00 0.00 O ATOM 1761 OE2 GLU A 117 13.302 -17.783 -3.170 1.00 0.00 O ATOM 0 H GLU A 117 9.481 -20.736 -3.181 1.00 0.00 H new ATOM 0 HA GLU A 117 11.704 -19.620 -1.746 1.00 0.00 H new ATOM 0 HB2 GLU A 117 9.070 -18.635 -2.884 1.00 0.00 H new ATOM 0 HB3 GLU A 117 9.977 -17.573 -1.825 1.00 0.00 H new ATOM 0 HG2 GLU A 117 11.355 -18.974 -4.153 1.00 0.00 H new ATOM 0 HG3 GLU A 117 10.469 -17.484 -4.412 1.00 0.00 H new ATOM 1768 N LEU A 118 8.825 -19.826 -0.102 1.00 0.00 N ATOM 1769 CA LEU A 118 8.247 -19.788 1.281 1.00 0.00 C ATOM 1770 C LEU A 118 8.705 -20.998 2.115 1.00 0.00 C ATOM 1771 O LEU A 118 8.706 -20.946 3.330 1.00 0.00 O ATOM 1772 CB LEU A 118 6.718 -19.785 1.187 1.00 0.00 C ATOM 1773 CG LEU A 118 6.123 -19.180 2.462 1.00 0.00 C ATOM 1774 CD1 LEU A 118 6.133 -17.651 2.362 1.00 0.00 C ATOM 1775 CD2 LEU A 118 4.682 -19.669 2.632 1.00 0.00 C ATOM 0 H LEU A 118 8.154 -20.033 -0.842 1.00 0.00 H new ATOM 0 HA LEU A 118 8.599 -18.883 1.775 1.00 0.00 H new ATOM 0 HB2 LEU A 118 6.399 -19.211 0.317 1.00 0.00 H new ATOM 0 HB3 LEU A 118 6.351 -20.802 1.050 1.00 0.00 H new ATOM 0 HG LEU A 118 6.719 -19.489 3.321 1.00 0.00 H new ATOM 0 HD11 LEU A 118 5.709 -17.224 3.271 1.00 0.00 H new ATOM 0 HD12 LEU A 118 7.158 -17.301 2.241 1.00 0.00 H new ATOM 0 HD13 LEU A 118 5.539 -17.339 1.503 1.00 0.00 H new ATOM 0 HD21 LEU A 118 4.257 -19.240 3.539 1.00 0.00 H new ATOM 0 HD22 LEU A 118 4.089 -19.360 1.771 1.00 0.00 H new ATOM 0 HD23 LEU A 118 4.673 -20.756 2.707 1.00 0.00 H new ATOM 1787 N GLY A 119 9.075 -22.085 1.479 1.00 0.00 N ATOM 1788 CA GLY A 119 9.509 -23.298 2.239 1.00 0.00 C ATOM 1789 C GLY A 119 10.766 -23.001 3.059 1.00 0.00 C ATOM 1790 O GLY A 119 10.738 -23.036 4.274 1.00 0.00 O ATOM 0 H GLY A 119 9.095 -22.183 0.464 1.00 0.00 H new ATOM 0 HA2 GLY A 119 8.707 -23.626 2.900 1.00 0.00 H new ATOM 0 HA3 GLY A 119 9.706 -24.116 1.546 1.00 0.00 H new ATOM 1794 N GLU A 120 11.869 -22.718 2.407 1.00 0.00 N ATOM 1795 CA GLU A 120 13.131 -22.427 3.157 1.00 0.00 C ATOM 1796 C GLU A 120 12.962 -21.166 4.009 1.00 0.00 C ATOM 1797 O GLU A 120 13.534 -21.061 5.074 1.00 0.00 O ATOM 1798 CB GLU A 120 14.290 -22.223 2.179 1.00 0.00 C ATOM 1799 CG GLU A 120 14.779 -23.580 1.660 1.00 0.00 C ATOM 1800 CD GLU A 120 15.437 -24.367 2.799 1.00 0.00 C ATOM 1801 OE1 GLU A 120 16.597 -24.112 3.077 1.00 0.00 O ATOM 1802 OE2 GLU A 120 14.769 -25.213 3.372 1.00 0.00 O ATOM 0 H GLU A 120 11.949 -22.676 1.391 1.00 0.00 H new ATOM 0 HA GLU A 120 13.349 -23.275 3.806 1.00 0.00 H new ATOM 0 HB2 GLU A 120 13.968 -21.599 1.345 1.00 0.00 H new ATOM 0 HB3 GLU A 120 15.107 -21.697 2.674 1.00 0.00 H new ATOM 0 HG2 GLU A 120 13.942 -24.146 1.251 1.00 0.00 H new ATOM 0 HG3 GLU A 120 15.492 -23.434 0.848 1.00 0.00 H new ATOM 1809 N ILE A 121 12.179 -20.211 3.558 1.00 0.00 N ATOM 1810 CA ILE A 121 11.975 -18.967 4.362 1.00 0.00 C ATOM 1811 C ILE A 121 11.329 -19.344 5.703 1.00 0.00 C ATOM 1812 O ILE A 121 11.768 -18.913 6.753 1.00 0.00 O ATOM 1813 CB ILE A 121 11.060 -17.995 3.595 1.00 0.00 C ATOM 1814 CG1 ILE A 121 11.881 -17.254 2.535 1.00 0.00 C ATOM 1815 CG2 ILE A 121 10.445 -16.972 4.561 1.00 0.00 C ATOM 1816 CD1 ILE A 121 10.942 -16.522 1.570 1.00 0.00 C ATOM 0 H ILE A 121 11.676 -20.242 2.671 1.00 0.00 H new ATOM 0 HA ILE A 121 12.934 -18.480 4.539 1.00 0.00 H new ATOM 0 HB ILE A 121 10.261 -18.563 3.118 1.00 0.00 H new ATOM 0 HG12 ILE A 121 12.552 -16.542 3.014 1.00 0.00 H new ATOM 0 HG13 ILE A 121 12.504 -17.960 1.986 1.00 0.00 H new ATOM 0 HG21 ILE A 121 9.800 -16.290 4.007 1.00 0.00 H new ATOM 0 HG22 ILE A 121 9.858 -17.493 5.317 1.00 0.00 H new ATOM 0 HG23 ILE A 121 11.240 -16.406 5.046 1.00 0.00 H new ATOM 0 HD11 ILE A 121 11.531 -15.996 0.818 1.00 0.00 H new ATOM 0 HD12 ILE A 121 10.289 -17.244 1.080 1.00 0.00 H new ATOM 0 HD13 ILE A 121 10.338 -15.804 2.125 1.00 0.00 H new ATOM 1828 N LEU A 122 10.293 -20.151 5.671 1.00 0.00 N ATOM 1829 CA LEU A 122 9.618 -20.561 6.940 1.00 0.00 C ATOM 1830 C LEU A 122 10.518 -21.533 7.723 1.00 0.00 C ATOM 1831 O LEU A 122 10.596 -21.475 8.934 1.00 0.00 O ATOM 1832 CB LEU A 122 8.252 -21.195 6.605 1.00 0.00 C ATOM 1833 CG LEU A 122 8.348 -22.718 6.446 1.00 0.00 C ATOM 1834 CD1 LEU A 122 8.041 -23.398 7.782 1.00 0.00 C ATOM 1835 CD2 LEU A 122 7.334 -23.175 5.396 1.00 0.00 C ATOM 0 H LEU A 122 9.888 -20.542 4.820 1.00 0.00 H new ATOM 0 HA LEU A 122 9.447 -19.690 7.572 1.00 0.00 H new ATOM 0 HB2 LEU A 122 7.539 -20.957 7.394 1.00 0.00 H new ATOM 0 HB3 LEU A 122 7.866 -20.758 5.684 1.00 0.00 H new ATOM 0 HG LEU A 122 9.355 -22.989 6.130 1.00 0.00 H new ATOM 0 HD11 LEU A 122 8.110 -24.479 7.664 1.00 0.00 H new ATOM 0 HD12 LEU A 122 8.760 -23.068 8.532 1.00 0.00 H new ATOM 0 HD13 LEU A 122 7.034 -23.132 8.103 1.00 0.00 H new ATOM 0 HD21 LEU A 122 7.396 -24.257 5.277 1.00 0.00 H new ATOM 0 HD22 LEU A 122 6.329 -22.902 5.718 1.00 0.00 H new ATOM 0 HD23 LEU A 122 7.554 -22.692 4.444 1.00 0.00 H new ATOM 1847 N ARG A 123 11.192 -22.423 7.035 1.00 0.00 N ATOM 1848 CA ARG A 123 12.090 -23.408 7.726 1.00 0.00 C ATOM 1849 C ARG A 123 13.337 -22.706 8.284 1.00 0.00 C ATOM 1850 O ARG A 123 13.912 -23.149 9.260 1.00 0.00 O ATOM 1851 CB ARG A 123 12.518 -24.494 6.736 1.00 0.00 C ATOM 1852 CG ARG A 123 11.328 -25.410 6.443 1.00 0.00 C ATOM 1853 CD ARG A 123 11.829 -26.731 5.856 1.00 0.00 C ATOM 1854 NE ARG A 123 11.293 -26.899 4.475 1.00 0.00 N ATOM 1855 CZ ARG A 123 11.722 -27.875 3.718 1.00 0.00 C ATOM 1856 NH1 ARG A 123 12.899 -27.793 3.150 1.00 0.00 N ATOM 1857 NH2 ARG A 123 10.975 -28.933 3.531 1.00 0.00 N ATOM 0 H ARG A 123 11.160 -22.512 6.019 1.00 0.00 H new ATOM 0 HA ARG A 123 11.541 -23.857 8.554 1.00 0.00 H new ATOM 0 HB2 ARG A 123 12.877 -24.039 5.813 1.00 0.00 H new ATOM 0 HB3 ARG A 123 13.344 -25.073 7.149 1.00 0.00 H new ATOM 0 HG2 ARG A 123 10.766 -25.597 7.358 1.00 0.00 H new ATOM 0 HG3 ARG A 123 10.646 -24.925 5.744 1.00 0.00 H new ATOM 0 HD2 ARG A 123 12.919 -26.743 5.838 1.00 0.00 H new ATOM 0 HD3 ARG A 123 11.512 -27.563 6.484 1.00 0.00 H new ATOM 0 HE ARG A 123 10.590 -26.251 4.120 1.00 0.00 H new ATOM 0 HH11 ARG A 123 13.480 -26.968 3.298 1.00 0.00 H new ATOM 0 HH12 ARG A 123 13.234 -28.554 2.559 1.00 0.00 H new ATOM 0 HH21 ARG A 123 10.059 -28.996 3.976 1.00 0.00 H new ATOM 0 HH22 ARG A 123 11.309 -29.695 2.941 1.00 0.00 H new ATOM 1871 N ALA A 124 13.765 -21.623 7.669 1.00 0.00 N ATOM 1872 CA ALA A 124 14.981 -20.890 8.155 1.00 0.00 C ATOM 1873 C ALA A 124 14.816 -20.456 9.625 1.00 0.00 C ATOM 1874 O ALA A 124 15.793 -20.201 10.305 1.00 0.00 O ATOM 1875 CB ALA A 124 15.213 -19.651 7.285 1.00 0.00 C ATOM 0 H ALA A 124 13.320 -21.215 6.847 1.00 0.00 H new ATOM 0 HA ALA A 124 15.836 -21.562 8.086 1.00 0.00 H new ATOM 0 HB1 ALA A 124 16.096 -19.119 7.638 1.00 0.00 H new ATOM 0 HB2 ALA A 124 15.363 -19.956 6.250 1.00 0.00 H new ATOM 0 HB3 ALA A 124 14.345 -18.995 7.347 1.00 0.00 H new ATOM 1881 N THR A 125 13.599 -20.370 10.127 1.00 0.00 N ATOM 1882 CA THR A 125 13.399 -19.953 11.554 1.00 0.00 C ATOM 1883 C THR A 125 14.025 -20.990 12.508 1.00 0.00 C ATOM 1884 O THR A 125 14.432 -20.652 13.604 1.00 0.00 O ATOM 1885 CB THR A 125 11.895 -19.789 11.848 1.00 0.00 C ATOM 1886 OG1 THR A 125 11.725 -19.231 13.146 1.00 0.00 O ATOM 1887 CG2 THR A 125 11.175 -21.140 11.770 1.00 0.00 C ATOM 0 H THR A 125 12.742 -20.570 9.611 1.00 0.00 H new ATOM 0 HA THR A 125 13.894 -18.995 11.715 1.00 0.00 H new ATOM 0 HB THR A 125 11.463 -19.124 11.100 1.00 0.00 H new ATOM 0 HG1 THR A 125 10.769 -19.125 13.334 1.00 0.00 H new ATOM 0 HG21 THR A 125 10.115 -21.000 11.981 1.00 0.00 H new ATOM 0 HG22 THR A 125 11.294 -21.558 10.771 1.00 0.00 H new ATOM 0 HG23 THR A 125 11.604 -21.824 12.503 1.00 0.00 H new ATOM 1895 N GLY A 126 14.117 -22.240 12.105 1.00 0.00 N ATOM 1896 CA GLY A 126 14.730 -23.277 12.995 1.00 0.00 C ATOM 1897 C GLY A 126 13.649 -24.191 13.588 1.00 0.00 C ATOM 1898 O GLY A 126 13.938 -25.292 14.022 1.00 0.00 O ATOM 0 H GLY A 126 13.794 -22.583 11.200 1.00 0.00 H new ATOM 0 HA2 GLY A 126 15.446 -23.872 12.428 1.00 0.00 H new ATOM 0 HA3 GLY A 126 15.284 -22.792 13.799 1.00 0.00 H new ATOM 1902 N GLU A 127 12.411 -23.748 13.618 1.00 0.00 N ATOM 1903 CA GLU A 127 11.313 -24.594 14.189 1.00 0.00 C ATOM 1904 C GLU A 127 11.224 -25.920 13.424 1.00 0.00 C ATOM 1905 O GLU A 127 11.481 -25.981 12.235 1.00 0.00 O ATOM 1906 CB GLU A 127 9.976 -23.852 14.072 1.00 0.00 C ATOM 1907 CG GLU A 127 9.802 -22.912 15.270 1.00 0.00 C ATOM 1908 CD GLU A 127 9.114 -23.664 16.416 1.00 0.00 C ATOM 1909 OE1 GLU A 127 9.819 -24.274 17.204 1.00 0.00 O ATOM 1910 OE2 GLU A 127 7.897 -23.616 16.484 1.00 0.00 O ATOM 0 H GLU A 127 12.115 -22.836 13.271 1.00 0.00 H new ATOM 0 HA GLU A 127 11.530 -24.795 15.238 1.00 0.00 H new ATOM 0 HB2 GLU A 127 9.945 -23.283 13.143 1.00 0.00 H new ATOM 0 HB3 GLU A 127 9.154 -24.567 14.036 1.00 0.00 H new ATOM 0 HG2 GLU A 127 10.773 -22.539 15.597 1.00 0.00 H new ATOM 0 HG3 GLU A 127 9.208 -22.045 14.982 1.00 0.00 H new ATOM 1917 N HIS A 128 10.865 -26.985 14.103 1.00 0.00 N ATOM 1918 CA HIS A 128 10.763 -28.314 13.428 1.00 0.00 C ATOM 1919 C HIS A 128 9.414 -28.425 12.705 1.00 0.00 C ATOM 1920 O HIS A 128 8.477 -29.030 13.196 1.00 0.00 O ATOM 1921 CB HIS A 128 10.892 -29.432 14.472 1.00 0.00 C ATOM 1922 CG HIS A 128 12.347 -29.702 14.741 1.00 0.00 C ATOM 1923 ND1 HIS A 128 13.183 -30.266 13.788 1.00 0.00 N ATOM 1924 CD2 HIS A 128 13.131 -29.488 15.847 1.00 0.00 C ATOM 1925 CE1 HIS A 128 14.408 -30.370 14.334 1.00 0.00 C ATOM 1926 NE2 HIS A 128 14.432 -29.911 15.589 1.00 0.00 N ATOM 0 H HIS A 128 10.638 -26.988 15.097 1.00 0.00 H new ATOM 0 HA HIS A 128 11.566 -28.412 12.698 1.00 0.00 H new ATOM 0 HB2 HIS A 128 10.388 -29.143 15.394 1.00 0.00 H new ATOM 0 HB3 HIS A 128 10.403 -30.338 14.113 1.00 0.00 H new ATOM 0 HD2 HIS A 128 12.790 -29.057 16.777 1.00 0.00 H new ATOM 0 HE1 HIS A 128 15.268 -30.775 13.821 1.00 0.00 H new ATOM 0 HE2 HIS A 128 15.231 -29.878 16.222 1.00 0.00 H new ATOM 1934 N VAL A 129 9.315 -27.843 11.534 1.00 0.00 N ATOM 1935 CA VAL A 129 8.038 -27.906 10.759 1.00 0.00 C ATOM 1936 C VAL A 129 8.096 -29.077 9.771 1.00 0.00 C ATOM 1937 O VAL A 129 9.160 -29.546 9.405 1.00 0.00 O ATOM 1938 CB VAL A 129 7.823 -26.585 10.001 1.00 0.00 C ATOM 1939 CG1 VAL A 129 8.993 -26.325 9.045 1.00 0.00 C ATOM 1940 CG2 VAL A 129 6.515 -26.646 9.206 1.00 0.00 C ATOM 0 H VAL A 129 10.068 -27.325 11.081 1.00 0.00 H new ATOM 0 HA VAL A 129 7.205 -28.058 11.445 1.00 0.00 H new ATOM 0 HB VAL A 129 7.768 -25.772 10.725 1.00 0.00 H new ATOM 0 HG11 VAL A 129 8.828 -25.387 8.515 1.00 0.00 H new ATOM 0 HG12 VAL A 129 9.921 -26.262 9.614 1.00 0.00 H new ATOM 0 HG13 VAL A 129 9.063 -27.141 8.326 1.00 0.00 H new ATOM 0 HG21 VAL A 129 6.370 -25.707 8.672 1.00 0.00 H new ATOM 0 HG22 VAL A 129 6.562 -27.467 8.490 1.00 0.00 H new ATOM 0 HG23 VAL A 129 5.681 -26.808 9.889 1.00 0.00 H new ATOM 1950 N ILE A 130 6.954 -29.545 9.342 1.00 0.00 N ATOM 1951 CA ILE A 130 6.913 -30.686 8.374 1.00 0.00 C ATOM 1952 C ILE A 130 6.515 -30.170 6.991 1.00 0.00 C ATOM 1953 O ILE A 130 5.689 -29.285 6.863 1.00 0.00 O ATOM 1954 CB ILE A 130 5.892 -31.750 8.825 1.00 0.00 C ATOM 1955 CG1 ILE A 130 4.807 -31.126 9.717 1.00 0.00 C ATOM 1956 CG2 ILE A 130 6.615 -32.852 9.603 1.00 0.00 C ATOM 1957 CD1 ILE A 130 3.592 -32.056 9.780 1.00 0.00 C ATOM 0 H ILE A 130 6.041 -29.185 9.621 1.00 0.00 H new ATOM 0 HA ILE A 130 7.903 -31.139 8.336 1.00 0.00 H new ATOM 0 HB ILE A 130 5.415 -32.168 7.939 1.00 0.00 H new ATOM 0 HG12 ILE A 130 5.200 -30.957 10.720 1.00 0.00 H new ATOM 0 HG13 ILE A 130 4.513 -30.154 9.322 1.00 0.00 H new ATOM 0 HG21 ILE A 130 5.894 -33.605 9.922 1.00 0.00 H new ATOM 0 HG22 ILE A 130 7.365 -33.317 8.963 1.00 0.00 H new ATOM 0 HG23 ILE A 130 7.101 -32.421 10.478 1.00 0.00 H new ATOM 0 HD11 ILE A 130 2.825 -31.610 10.413 1.00 0.00 H new ATOM 0 HD12 ILE A 130 3.194 -32.203 8.776 1.00 0.00 H new ATOM 0 HD13 ILE A 130 3.891 -33.018 10.196 1.00 0.00 H new ATOM 1969 N GLU A 131 7.085 -30.732 5.950 1.00 0.00 N ATOM 1970 CA GLU A 131 6.729 -30.298 4.567 1.00 0.00 C ATOM 1971 C GLU A 131 5.272 -30.679 4.273 1.00 0.00 C ATOM 1972 O GLU A 131 4.601 -30.020 3.502 1.00 0.00 O ATOM 1973 CB GLU A 131 7.666 -30.969 3.554 1.00 0.00 C ATOM 1974 CG GLU A 131 7.660 -32.493 3.747 1.00 0.00 C ATOM 1975 CD GLU A 131 7.909 -33.181 2.402 1.00 0.00 C ATOM 1976 OE1 GLU A 131 6.943 -33.436 1.701 1.00 0.00 O ATOM 1977 OE2 GLU A 131 9.063 -33.440 2.096 1.00 0.00 O ATOM 0 H GLU A 131 7.783 -31.474 6.003 1.00 0.00 H new ATOM 0 HA GLU A 131 6.840 -29.217 4.484 1.00 0.00 H new ATOM 0 HB2 GLU A 131 7.351 -30.723 2.540 1.00 0.00 H new ATOM 0 HB3 GLU A 131 8.679 -30.585 3.676 1.00 0.00 H new ATOM 0 HG2 GLU A 131 8.429 -32.782 4.463 1.00 0.00 H new ATOM 0 HG3 GLU A 131 6.704 -32.814 4.160 1.00 0.00 H new ATOM 1984 N GLU A 132 4.772 -31.722 4.899 1.00 0.00 N ATOM 1985 CA GLU A 132 3.352 -32.126 4.679 1.00 0.00 C ATOM 1986 C GLU A 132 2.433 -31.025 5.224 1.00 0.00 C ATOM 1987 O GLU A 132 1.366 -30.781 4.691 1.00 0.00 O ATOM 1988 CB GLU A 132 3.067 -33.442 5.410 1.00 0.00 C ATOM 1989 CG GLU A 132 3.796 -34.592 4.705 1.00 0.00 C ATOM 1990 CD GLU A 132 4.417 -35.522 5.751 1.00 0.00 C ATOM 1991 OE1 GLU A 132 5.493 -35.204 6.232 1.00 0.00 O ATOM 1992 OE2 GLU A 132 3.807 -36.536 6.051 1.00 0.00 O ATOM 0 H GLU A 132 5.291 -32.309 5.553 1.00 0.00 H new ATOM 0 HA GLU A 132 3.171 -32.267 3.613 1.00 0.00 H new ATOM 0 HB2 GLU A 132 3.395 -33.372 6.447 1.00 0.00 H new ATOM 0 HB3 GLU A 132 1.994 -33.635 5.427 1.00 0.00 H new ATOM 0 HG2 GLU A 132 3.099 -35.147 4.077 1.00 0.00 H new ATOM 0 HG3 GLU A 132 4.571 -34.197 4.049 1.00 0.00 H new ATOM 1999 N ASP A 133 2.850 -30.346 6.275 1.00 0.00 N ATOM 2000 CA ASP A 133 2.012 -29.248 6.846 1.00 0.00 C ATOM 2001 C ASP A 133 2.222 -27.968 6.024 1.00 0.00 C ATOM 2002 O ASP A 133 1.295 -27.213 5.795 1.00 0.00 O ATOM 2003 CB ASP A 133 2.423 -28.997 8.302 1.00 0.00 C ATOM 2004 CG ASP A 133 1.409 -28.065 8.972 1.00 0.00 C ATOM 2005 OD1 ASP A 133 0.416 -28.566 9.475 1.00 0.00 O ATOM 2006 OD2 ASP A 133 1.643 -26.868 8.974 1.00 0.00 O ATOM 0 H ASP A 133 3.734 -30.509 6.757 1.00 0.00 H new ATOM 0 HA ASP A 133 0.961 -29.534 6.811 1.00 0.00 H new ATOM 0 HB2 ASP A 133 2.476 -29.942 8.843 1.00 0.00 H new ATOM 0 HB3 ASP A 133 3.418 -28.553 8.338 1.00 0.00 H new ATOM 2011 N ILE A 134 3.434 -27.723 5.581 1.00 0.00 N ATOM 2012 CA ILE A 134 3.720 -26.496 4.772 1.00 0.00 C ATOM 2013 C ILE A 134 3.019 -26.603 3.410 1.00 0.00 C ATOM 2014 O ILE A 134 2.341 -25.688 2.983 1.00 0.00 O ATOM 2015 CB ILE A 134 5.236 -26.365 4.557 1.00 0.00 C ATOM 2016 CG1 ILE A 134 5.936 -26.214 5.913 1.00 0.00 C ATOM 2017 CG2 ILE A 134 5.530 -25.135 3.693 1.00 0.00 C ATOM 2018 CD1 ILE A 134 7.414 -26.589 5.777 1.00 0.00 C ATOM 0 H ILE A 134 4.241 -28.325 5.747 1.00 0.00 H new ATOM 0 HA ILE A 134 3.350 -25.619 5.303 1.00 0.00 H new ATOM 0 HB ILE A 134 5.606 -27.258 4.054 1.00 0.00 H new ATOM 0 HG12 ILE A 134 5.843 -25.188 6.269 1.00 0.00 H new ATOM 0 HG13 ILE A 134 5.456 -26.853 6.654 1.00 0.00 H new ATOM 0 HG21 ILE A 134 6.606 -25.045 3.542 1.00 0.00 H new ATOM 0 HG22 ILE A 134 5.036 -25.242 2.727 1.00 0.00 H new ATOM 0 HG23 ILE A 134 5.158 -24.241 4.194 1.00 0.00 H new ATOM 0 HD11 ILE A 134 7.907 -26.480 6.743 1.00 0.00 H new ATOM 0 HD12 ILE A 134 7.498 -27.623 5.441 1.00 0.00 H new ATOM 0 HD13 ILE A 134 7.891 -25.932 5.050 1.00 0.00 H new ATOM 2030 N GLU A 135 3.188 -27.713 2.731 1.00 0.00 N ATOM 2031 CA GLU A 135 2.545 -27.895 1.390 1.00 0.00 C ATOM 2032 C GLU A 135 1.017 -27.784 1.514 1.00 0.00 C ATOM 2033 O GLU A 135 0.381 -27.079 0.753 1.00 0.00 O ATOM 2034 CB GLU A 135 2.912 -29.274 0.834 1.00 0.00 C ATOM 2035 CG GLU A 135 2.744 -29.278 -0.688 1.00 0.00 C ATOM 2036 CD GLU A 135 3.195 -30.628 -1.249 1.00 0.00 C ATOM 2037 OE1 GLU A 135 2.367 -31.523 -1.327 1.00 0.00 O ATOM 2038 OE2 GLU A 135 4.361 -30.747 -1.592 1.00 0.00 O ATOM 0 H GLU A 135 3.747 -28.505 3.050 1.00 0.00 H new ATOM 0 HA GLU A 135 2.903 -27.117 0.716 1.00 0.00 H new ATOM 0 HB2 GLU A 135 3.941 -29.521 1.097 1.00 0.00 H new ATOM 0 HB3 GLU A 135 2.277 -30.038 1.282 1.00 0.00 H new ATOM 0 HG2 GLU A 135 1.702 -29.093 -0.950 1.00 0.00 H new ATOM 0 HG3 GLU A 135 3.331 -28.474 -1.131 1.00 0.00 H new ATOM 2045 N ASP A 136 0.428 -28.474 2.466 1.00 0.00 N ATOM 2046 CA ASP A 136 -1.055 -28.414 2.644 1.00 0.00 C ATOM 2047 C ASP A 136 -1.489 -26.991 3.013 1.00 0.00 C ATOM 2048 O ASP A 136 -2.536 -26.537 2.600 1.00 0.00 O ATOM 2049 CB ASP A 136 -1.480 -29.377 3.755 1.00 0.00 C ATOM 2050 CG ASP A 136 -2.406 -30.449 3.176 1.00 0.00 C ATOM 2051 OD1 ASP A 136 -3.587 -30.172 3.035 1.00 0.00 O ATOM 2052 OD2 ASP A 136 -1.919 -31.528 2.882 1.00 0.00 O ATOM 0 H ASP A 136 0.916 -29.077 3.128 1.00 0.00 H new ATOM 0 HA ASP A 136 -1.532 -28.700 1.707 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -0.602 -29.843 4.202 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -1.990 -28.831 4.549 1.00 0.00 H new ATOM 2057 N LEU A 137 -0.695 -26.284 3.783 1.00 0.00 N ATOM 2058 CA LEU A 137 -1.065 -24.890 4.174 1.00 0.00 C ATOM 2059 C LEU A 137 -1.196 -24.017 2.918 1.00 0.00 C ATOM 2060 O LEU A 137 -2.109 -23.220 2.803 1.00 0.00 O ATOM 2061 CB LEU A 137 0.018 -24.317 5.093 1.00 0.00 C ATOM 2062 CG LEU A 137 -0.481 -23.019 5.731 1.00 0.00 C ATOM 2063 CD1 LEU A 137 -1.234 -23.339 7.024 1.00 0.00 C ATOM 2064 CD2 LEU A 137 0.716 -22.119 6.045 1.00 0.00 C ATOM 0 H LEU A 137 0.194 -26.615 4.157 1.00 0.00 H new ATOM 0 HA LEU A 137 -2.019 -24.901 4.701 1.00 0.00 H new ATOM 0 HB2 LEU A 137 0.271 -25.041 5.868 1.00 0.00 H new ATOM 0 HB3 LEU A 137 0.928 -24.127 4.524 1.00 0.00 H new ATOM 0 HG LEU A 137 -1.152 -22.508 5.041 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -1.589 -22.413 7.477 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -2.085 -23.983 6.800 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -0.566 -23.850 7.717 1.00 0.00 H new ATOM 0 HD21 LEU A 137 0.365 -21.193 6.500 1.00 0.00 H new ATOM 0 HD22 LEU A 137 1.385 -22.632 6.736 1.00 0.00 H new ATOM 0 HD23 LEU A 137 1.251 -21.891 5.123 1.00 0.00 H new ATOM 2076 N MET A 138 -0.295 -24.170 1.976 1.00 0.00 N ATOM 2077 CA MET A 138 -0.359 -23.361 0.721 1.00 0.00 C ATOM 2078 C MET A 138 -1.616 -23.735 -0.079 1.00 0.00 C ATOM 2079 O MET A 138 -2.354 -22.874 -0.523 1.00 0.00 O ATOM 2080 CB MET A 138 0.891 -23.633 -0.127 1.00 0.00 C ATOM 2081 CG MET A 138 1.514 -22.305 -0.564 1.00 0.00 C ATOM 2082 SD MET A 138 2.998 -21.979 0.424 1.00 0.00 S ATOM 2083 CE MET A 138 3.808 -20.849 -0.737 1.00 0.00 C ATOM 0 H MET A 138 0.486 -24.825 2.025 1.00 0.00 H new ATOM 0 HA MET A 138 -0.402 -22.303 0.978 1.00 0.00 H new ATOM 0 HB2 MET A 138 1.613 -24.213 0.447 1.00 0.00 H new ATOM 0 HB3 MET A 138 0.627 -24.228 -1.002 1.00 0.00 H new ATOM 0 HG2 MET A 138 1.770 -22.342 -1.623 1.00 0.00 H new ATOM 0 HG3 MET A 138 0.795 -21.495 -0.438 1.00 0.00 H new ATOM 0 HE1 MET A 138 4.887 -20.994 -0.693 1.00 0.00 H new ATOM 0 HE2 MET A 138 3.455 -21.052 -1.748 1.00 0.00 H new ATOM 0 HE3 MET A 138 3.570 -19.820 -0.469 1.00 0.00 H new ATOM 2093 N LYS A 139 -1.864 -25.012 -0.267 1.00 0.00 N ATOM 2094 CA LYS A 139 -3.076 -25.446 -1.039 1.00 0.00 C ATOM 2095 C LYS A 139 -4.363 -25.173 -0.236 1.00 0.00 C ATOM 2096 O LYS A 139 -5.443 -25.123 -0.795 1.00 0.00 O ATOM 2097 CB LYS A 139 -2.979 -26.944 -1.369 1.00 0.00 C ATOM 2098 CG LYS A 139 -2.855 -27.770 -0.080 1.00 0.00 C ATOM 2099 CD LYS A 139 -3.238 -29.226 -0.358 1.00 0.00 C ATOM 2100 CE LYS A 139 -4.749 -29.404 -0.188 1.00 0.00 C ATOM 2101 NZ LYS A 139 -5.116 -30.830 -0.432 1.00 0.00 N ATOM 0 H LYS A 139 -1.280 -25.772 0.081 1.00 0.00 H new ATOM 0 HA LYS A 139 -3.116 -24.872 -1.965 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -3.862 -27.258 -1.926 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -2.116 -27.127 -2.010 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -1.834 -27.719 0.299 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -3.503 -27.355 0.692 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -2.941 -29.503 -1.369 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -2.705 -29.889 0.324 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -5.049 -29.108 0.817 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -5.282 -28.757 -0.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -6.143 -30.949 -0.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -4.843 -31.098 -1.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -4.618 -31.438 0.249 1.00 0.00 H new ATOM 2115 N ASP A 140 -4.260 -24.996 1.063 1.00 0.00 N ATOM 2116 CA ASP A 140 -5.475 -24.728 1.895 1.00 0.00 C ATOM 2117 C ASP A 140 -5.790 -23.226 1.891 1.00 0.00 C ATOM 2118 O ASP A 140 -6.931 -22.830 2.045 1.00 0.00 O ATOM 2119 CB ASP A 140 -5.226 -25.197 3.333 1.00 0.00 C ATOM 2120 CG ASP A 140 -5.732 -26.635 3.499 1.00 0.00 C ATOM 2121 OD1 ASP A 140 -6.933 -26.836 3.408 1.00 0.00 O ATOM 2122 OD2 ASP A 140 -4.911 -27.510 3.716 1.00 0.00 O ATOM 0 H ASP A 140 -3.382 -25.026 1.582 1.00 0.00 H new ATOM 0 HA ASP A 140 -6.322 -25.272 1.477 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -4.162 -25.146 3.564 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -5.736 -24.538 4.035 1.00 0.00 H new ATOM 2127 N SER A 141 -4.793 -22.390 1.705 1.00 0.00 N ATOM 2128 CA SER A 141 -5.036 -20.916 1.680 1.00 0.00 C ATOM 2129 C SER A 141 -5.573 -20.512 0.300 1.00 0.00 C ATOM 2130 O SER A 141 -6.354 -19.585 0.181 1.00 0.00 O ATOM 2131 CB SER A 141 -3.727 -20.172 1.951 1.00 0.00 C ATOM 2132 OG SER A 141 -3.380 -20.317 3.322 1.00 0.00 O ATOM 0 H SER A 141 -3.821 -22.669 1.570 1.00 0.00 H new ATOM 0 HA SER A 141 -5.764 -20.658 2.449 1.00 0.00 H new ATOM 0 HB2 SER A 141 -2.932 -20.568 1.319 1.00 0.00 H new ATOM 0 HB3 SER A 141 -3.837 -19.117 1.701 1.00 0.00 H new ATOM 0 HG SER A 141 -2.943 -21.184 3.459 1.00 0.00 H new ATOM 2138 N ASP A 142 -5.166 -21.203 -0.742 1.00 0.00 N ATOM 2139 CA ASP A 142 -5.660 -20.862 -2.110 1.00 0.00 C ATOM 2140 C ASP A 142 -6.973 -21.608 -2.371 1.00 0.00 C ATOM 2141 O ASP A 142 -6.997 -22.822 -2.478 1.00 0.00 O ATOM 2142 CB ASP A 142 -4.612 -21.268 -3.156 1.00 0.00 C ATOM 2143 CG ASP A 142 -4.467 -20.151 -4.195 1.00 0.00 C ATOM 2144 OD1 ASP A 142 -5.198 -20.176 -5.171 1.00 0.00 O ATOM 2145 OD2 ASP A 142 -3.627 -19.287 -3.994 1.00 0.00 O ATOM 0 H ASP A 142 -4.514 -21.986 -0.700 1.00 0.00 H new ATOM 0 HA ASP A 142 -5.832 -19.788 -2.180 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -3.654 -21.456 -2.672 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -4.910 -22.196 -3.644 1.00 0.00 H new ATOM 2150 N LYS A 143 -8.068 -20.888 -2.470 1.00 0.00 N ATOM 2151 CA LYS A 143 -9.391 -21.545 -2.722 1.00 0.00 C ATOM 2152 C LYS A 143 -9.420 -22.151 -4.133 1.00 0.00 C ATOM 2153 O LYS A 143 -10.042 -23.171 -4.361 1.00 0.00 O ATOM 2154 CB LYS A 143 -10.512 -20.509 -2.590 1.00 0.00 C ATOM 2155 CG LYS A 143 -10.690 -20.130 -1.117 1.00 0.00 C ATOM 2156 CD LYS A 143 -10.324 -18.657 -0.916 1.00 0.00 C ATOM 2157 CE LYS A 143 -11.233 -18.041 0.153 1.00 0.00 C ATOM 2158 NZ LYS A 143 -12.534 -17.641 -0.460 1.00 0.00 N ATOM 0 H LYS A 143 -8.101 -19.872 -2.387 1.00 0.00 H new ATOM 0 HA LYS A 143 -9.537 -22.339 -1.990 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -10.273 -19.623 -3.178 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -11.443 -20.913 -2.987 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -11.721 -20.304 -0.809 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -10.059 -20.760 -0.490 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -9.280 -18.569 -0.614 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -10.431 -18.114 -1.855 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -11.404 -18.758 0.956 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -10.748 -17.173 0.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -13.147 -17.224 0.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -12.364 -16.942 -1.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -12.999 -18.478 -0.866 1.00 0.00 H new ATOM 2172 N ASN A 144 -8.745 -21.536 -5.077 1.00 0.00 N ATOM 2173 CA ASN A 144 -8.724 -22.082 -6.469 1.00 0.00 C ATOM 2174 C ASN A 144 -7.512 -23.008 -6.635 1.00 0.00 C ATOM 2175 O ASN A 144 -7.543 -23.941 -7.416 1.00 0.00 O ATOM 2176 CB ASN A 144 -8.631 -20.927 -7.471 1.00 0.00 C ATOM 2177 CG ASN A 144 -9.157 -21.384 -8.835 1.00 0.00 C ATOM 2178 OD1 ASN A 144 -10.328 -21.682 -8.980 1.00 0.00 O ATOM 2179 ND2 ASN A 144 -8.338 -21.454 -9.850 1.00 0.00 N ATOM 0 H ASN A 144 -8.208 -20.679 -4.941 1.00 0.00 H new ATOM 0 HA ASN A 144 -9.639 -22.646 -6.653 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -9.210 -20.075 -7.114 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -7.597 -20.594 -7.562 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -8.680 -21.758 -10.762 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -7.356 -21.205 -9.731 1.00 0.00 H new ATOM 2186 N ASN A 145 -6.451 -22.755 -5.896 1.00 0.00 N ATOM 2187 CA ASN A 145 -5.224 -23.604 -5.979 1.00 0.00 C ATOM 2188 C ASN A 145 -4.597 -23.487 -7.376 1.00 0.00 C ATOM 2189 O ASN A 145 -4.842 -24.298 -8.252 1.00 0.00 O ATOM 2190 CB ASN A 145 -5.583 -25.067 -5.676 1.00 0.00 C ATOM 2191 CG ASN A 145 -4.344 -25.809 -5.164 1.00 0.00 C ATOM 2192 OD1 ASN A 145 -3.693 -25.364 -4.239 1.00 0.00 O ATOM 2193 ND2 ASN A 145 -3.992 -26.932 -5.728 1.00 0.00 N ATOM 0 H ASN A 145 -6.388 -21.984 -5.231 1.00 0.00 H new ATOM 0 HA ASN A 145 -4.499 -23.259 -5.242 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -6.378 -25.109 -4.931 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -5.963 -25.552 -6.575 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -3.171 -27.436 -5.393 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -4.538 -27.306 -6.504 1.00 0.00 H new ATOM 2200 N ASP A 146 -3.779 -22.482 -7.581 1.00 0.00 N ATOM 2201 CA ASP A 146 -3.118 -22.299 -8.908 1.00 0.00 C ATOM 2202 C ASP A 146 -1.661 -22.775 -8.829 1.00 0.00 C ATOM 2203 O ASP A 146 -1.043 -23.065 -9.837 1.00 0.00 O ATOM 2204 CB ASP A 146 -3.150 -20.816 -9.291 1.00 0.00 C ATOM 2205 CG ASP A 146 -3.260 -20.677 -10.811 1.00 0.00 C ATOM 2206 OD1 ASP A 146 -4.375 -20.645 -11.304 1.00 0.00 O ATOM 2207 OD2 ASP A 146 -2.226 -20.605 -11.457 1.00 0.00 O ATOM 0 H ASP A 146 -3.541 -21.779 -6.882 1.00 0.00 H new ATOM 0 HA ASP A 146 -3.648 -22.883 -9.660 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -3.995 -20.324 -8.809 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -2.247 -20.319 -8.935 1.00 0.00 H new ATOM 2212 N GLY A 147 -1.107 -22.852 -7.639 1.00 0.00 N ATOM 2213 CA GLY A 147 0.305 -23.298 -7.486 1.00 0.00 C ATOM 2214 C GLY A 147 1.085 -22.234 -6.713 1.00 0.00 C ATOM 2215 O GLY A 147 1.778 -22.537 -5.761 1.00 0.00 O ATOM 0 H GLY A 147 -1.581 -22.622 -6.766 1.00 0.00 H new ATOM 0 HA2 GLY A 147 0.343 -24.250 -6.957 1.00 0.00 H new ATOM 0 HA3 GLY A 147 0.757 -23.458 -8.465 1.00 0.00 H new ATOM 2219 N ARG A 148 0.982 -20.992 -7.121 1.00 0.00 N ATOM 2220 CA ARG A 148 1.716 -19.900 -6.427 1.00 0.00 C ATOM 2221 C ARG A 148 0.736 -18.923 -5.781 1.00 0.00 C ATOM 2222 O ARG A 148 -0.447 -18.915 -6.078 1.00 0.00 O ATOM 2223 CB ARG A 148 2.556 -19.142 -7.449 1.00 0.00 C ATOM 2224 CG ARG A 148 3.761 -19.988 -7.845 1.00 0.00 C ATOM 2225 CD ARG A 148 3.361 -21.007 -8.914 1.00 0.00 C ATOM 2226 NE ARG A 148 4.459 -21.132 -9.915 1.00 0.00 N ATOM 2227 CZ ARG A 148 4.521 -20.304 -10.923 1.00 0.00 C ATOM 2228 NH1 ARG A 148 3.764 -20.495 -11.973 1.00 0.00 N ATOM 2229 NH2 ARG A 148 5.338 -19.283 -10.881 1.00 0.00 N ATOM 0 H ARG A 148 0.414 -20.691 -7.913 1.00 0.00 H new ATOM 0 HA ARG A 148 2.349 -20.336 -5.654 1.00 0.00 H new ATOM 0 HB2 ARG A 148 1.956 -18.911 -8.329 1.00 0.00 H new ATOM 0 HB3 ARG A 148 2.887 -18.192 -7.030 1.00 0.00 H new ATOM 0 HG2 ARG A 148 4.557 -19.346 -8.223 1.00 0.00 H new ATOM 0 HG3 ARG A 148 4.156 -20.504 -6.970 1.00 0.00 H new ATOM 0 HD2 ARG A 148 3.162 -21.975 -8.453 1.00 0.00 H new ATOM 0 HD3 ARG A 148 2.440 -20.693 -9.405 1.00 0.00 H new ATOM 0 HE ARG A 148 5.162 -21.864 -9.812 1.00 0.00 H new ATOM 0 HH11 ARG A 148 3.126 -21.290 -12.004 1.00 0.00 H new ATOM 0 HH12 ARG A 148 3.812 -19.849 -12.761 1.00 0.00 H new ATOM 0 HH21 ARG A 148 5.926 -19.134 -10.061 1.00 0.00 H new ATOM 0 HH22 ARG A 148 5.387 -18.636 -11.668 1.00 0.00 H new ATOM 2243 N ILE A 149 1.236 -18.080 -4.916 1.00 0.00 N ATOM 2244 CA ILE A 149 0.363 -17.066 -4.251 1.00 0.00 C ATOM 2245 C ILE A 149 0.526 -15.738 -4.993 1.00 0.00 C ATOM 2246 O ILE A 149 1.624 -15.234 -5.140 1.00 0.00 O ATOM 2247 CB ILE A 149 0.777 -16.900 -2.782 1.00 0.00 C ATOM 2248 CG1 ILE A 149 0.402 -18.162 -1.999 1.00 0.00 C ATOM 2249 CG2 ILE A 149 0.053 -15.695 -2.171 1.00 0.00 C ATOM 2250 CD1 ILE A 149 1.605 -19.103 -1.944 1.00 0.00 C ATOM 0 H ILE A 149 2.217 -18.050 -4.640 1.00 0.00 H new ATOM 0 HA ILE A 149 -0.678 -17.388 -4.280 1.00 0.00 H new ATOM 0 HB ILE A 149 1.854 -16.741 -2.731 1.00 0.00 H new ATOM 0 HG12 ILE A 149 0.088 -17.897 -0.990 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -0.442 -18.661 -2.475 1.00 0.00 H new ATOM 0 HG21 ILE A 149 0.351 -15.582 -1.129 1.00 0.00 H new ATOM 0 HG22 ILE A 149 0.317 -14.793 -2.724 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -1.024 -15.852 -2.226 1.00 0.00 H new ATOM 0 HD11 ILE A 149 1.339 -20.001 -1.387 1.00 0.00 H new ATOM 0 HD12 ILE A 149 1.899 -19.378 -2.957 1.00 0.00 H new ATOM 0 HD13 ILE A 149 2.437 -18.602 -1.449 1.00 0.00 H new ATOM 2262 N ASP A 150 -0.554 -15.174 -5.465 1.00 0.00 N ATOM 2263 CA ASP A 150 -0.461 -13.881 -6.208 1.00 0.00 C ATOM 2264 C ASP A 150 -0.903 -12.736 -5.292 1.00 0.00 C ATOM 2265 O ASP A 150 -1.331 -12.956 -4.172 1.00 0.00 O ATOM 2266 CB ASP A 150 -1.364 -13.918 -7.454 1.00 0.00 C ATOM 2267 CG ASP A 150 -1.492 -15.351 -7.986 1.00 0.00 C ATOM 2268 OD1 ASP A 150 -0.546 -15.828 -8.592 1.00 0.00 O ATOM 2269 OD2 ASP A 150 -2.537 -15.948 -7.777 1.00 0.00 O ATOM 0 H ASP A 150 -1.497 -15.552 -5.369 1.00 0.00 H new ATOM 0 HA ASP A 150 0.571 -13.725 -6.523 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -2.351 -13.527 -7.206 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -0.950 -13.272 -8.229 1.00 0.00 H new ATOM 2274 N PHE A 151 -0.810 -11.515 -5.763 1.00 0.00 N ATOM 2275 CA PHE A 151 -1.232 -10.349 -4.927 1.00 0.00 C ATOM 2276 C PHE A 151 -2.735 -10.453 -4.608 1.00 0.00 C ATOM 2277 O PHE A 151 -3.189 -9.971 -3.587 1.00 0.00 O ATOM 2278 CB PHE A 151 -0.948 -9.046 -5.682 1.00 0.00 C ATOM 2279 CG PHE A 151 -1.218 -7.866 -4.775 1.00 0.00 C ATOM 2280 CD1 PHE A 151 -0.416 -7.651 -3.646 1.00 0.00 C ATOM 2281 CD2 PHE A 151 -2.275 -6.994 -5.059 1.00 0.00 C ATOM 2282 CE1 PHE A 151 -0.675 -6.564 -2.803 1.00 0.00 C ATOM 2283 CE2 PHE A 151 -2.531 -5.907 -4.217 1.00 0.00 C ATOM 2284 CZ PHE A 151 -1.732 -5.693 -3.089 1.00 0.00 C ATOM 0 H PHE A 151 -0.460 -11.277 -6.691 1.00 0.00 H new ATOM 0 HA PHE A 151 -0.670 -10.352 -3.993 1.00 0.00 H new ATOM 0 HB2 PHE A 151 0.088 -9.028 -6.020 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -1.575 -8.985 -6.572 1.00 0.00 H new ATOM 0 HD1 PHE A 151 0.401 -8.323 -3.427 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -2.893 -7.160 -5.929 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -0.059 -6.398 -1.932 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -3.345 -5.233 -4.438 1.00 0.00 H new ATOM 0 HZ PHE A 151 -1.931 -4.855 -2.438 1.00 0.00 H new ATOM 2294 N ASP A 152 -3.501 -11.093 -5.467 1.00 0.00 N ATOM 2295 CA ASP A 152 -4.969 -11.249 -5.210 1.00 0.00 C ATOM 2296 C ASP A 152 -5.166 -12.027 -3.902 1.00 0.00 C ATOM 2297 O ASP A 152 -5.795 -11.549 -2.976 1.00 0.00 O ATOM 2298 CB ASP A 152 -5.611 -12.024 -6.366 1.00 0.00 C ATOM 2299 CG ASP A 152 -5.680 -11.136 -7.611 1.00 0.00 C ATOM 2300 OD1 ASP A 152 -4.723 -11.135 -8.369 1.00 0.00 O ATOM 2301 OD2 ASP A 152 -6.690 -10.474 -7.787 1.00 0.00 O ATOM 0 H ASP A 152 -3.170 -11.513 -6.335 1.00 0.00 H new ATOM 0 HA ASP A 152 -5.436 -10.267 -5.131 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -5.031 -12.922 -6.580 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -6.612 -12.351 -6.085 1.00 0.00 H new ATOM 2306 N GLU A 153 -4.609 -13.215 -3.821 1.00 0.00 N ATOM 2307 CA GLU A 153 -4.729 -14.032 -2.573 1.00 0.00 C ATOM 2308 C GLU A 153 -3.929 -13.362 -1.443 1.00 0.00 C ATOM 2309 O GLU A 153 -4.240 -13.524 -0.280 1.00 0.00 O ATOM 2310 CB GLU A 153 -4.176 -15.440 -2.831 1.00 0.00 C ATOM 2311 CG GLU A 153 -4.790 -16.434 -1.838 1.00 0.00 C ATOM 2312 CD GLU A 153 -6.172 -16.875 -2.333 1.00 0.00 C ATOM 2313 OE1 GLU A 153 -6.224 -17.682 -3.248 1.00 0.00 O ATOM 2314 OE2 GLU A 153 -7.154 -16.402 -1.785 1.00 0.00 O ATOM 0 H GLU A 153 -4.074 -13.654 -4.571 1.00 0.00 H new ATOM 0 HA GLU A 153 -5.777 -14.102 -2.281 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -4.402 -15.747 -3.852 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -3.091 -15.437 -2.732 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -4.139 -17.301 -1.728 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -4.876 -15.973 -0.854 1.00 0.00 H new ATOM 2321 N PHE A 154 -2.902 -12.607 -1.787 1.00 0.00 N ATOM 2322 CA PHE A 154 -2.069 -11.913 -0.751 1.00 0.00 C ATOM 2323 C PHE A 154 -2.951 -11.026 0.144 1.00 0.00 C ATOM 2324 O PHE A 154 -2.657 -10.834 1.309 1.00 0.00 O ATOM 2325 CB PHE A 154 -1.014 -11.042 -1.447 1.00 0.00 C ATOM 2326 CG PHE A 154 0.027 -10.609 -0.441 1.00 0.00 C ATOM 2327 CD1 PHE A 154 0.866 -11.564 0.146 1.00 0.00 C ATOM 2328 CD2 PHE A 154 0.155 -9.259 -0.094 1.00 0.00 C ATOM 2329 CE1 PHE A 154 1.831 -11.170 1.078 1.00 0.00 C ATOM 2330 CE2 PHE A 154 1.120 -8.867 0.839 1.00 0.00 C ATOM 2331 CZ PHE A 154 1.959 -9.822 1.425 1.00 0.00 C ATOM 0 H PHE A 154 -2.607 -12.444 -2.750 1.00 0.00 H new ATOM 0 HA PHE A 154 -1.582 -12.665 -0.130 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -0.543 -11.600 -2.256 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -1.487 -10.168 -1.896 1.00 0.00 H new ATOM 0 HD1 PHE A 154 0.768 -12.606 -0.121 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -0.491 -8.521 -0.546 1.00 0.00 H new ATOM 0 HE1 PHE A 154 2.478 -11.907 1.530 1.00 0.00 H new ATOM 0 HE2 PHE A 154 1.218 -7.826 1.108 1.00 0.00 H new ATOM 0 HZ PHE A 154 2.705 -9.518 2.145 1.00 0.00 H new ATOM 2341 N LEU A 155 -4.026 -10.489 -0.391 1.00 0.00 N ATOM 2342 CA LEU A 155 -4.931 -9.619 0.426 1.00 0.00 C ATOM 2343 C LEU A 155 -5.437 -10.407 1.638 1.00 0.00 C ATOM 2344 O LEU A 155 -5.223 -10.018 2.772 1.00 0.00 O ATOM 2345 CB LEU A 155 -6.126 -9.176 -0.424 1.00 0.00 C ATOM 2346 CG LEU A 155 -5.643 -8.319 -1.599 1.00 0.00 C ATOM 2347 CD1 LEU A 155 -6.819 -8.020 -2.532 1.00 0.00 C ATOM 2348 CD2 LEU A 155 -5.060 -7.002 -1.075 1.00 0.00 C ATOM 0 H LEU A 155 -4.314 -10.618 -1.361 1.00 0.00 H new ATOM 0 HA LEU A 155 -4.380 -8.741 0.763 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -6.662 -10.049 -0.796 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -6.827 -8.608 0.187 1.00 0.00 H new ATOM 0 HG LEU A 155 -4.872 -8.862 -2.146 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -6.475 -7.410 -3.367 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -7.230 -8.956 -2.911 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -7.591 -7.481 -1.983 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -4.718 -6.396 -1.914 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -5.827 -6.458 -0.524 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -4.220 -7.214 -0.414 1.00 0.00 H new ATOM 2360 N LYS A 156 -6.090 -11.522 1.405 1.00 0.00 N ATOM 2361 CA LYS A 156 -6.598 -12.356 2.537 1.00 0.00 C ATOM 2362 C LYS A 156 -5.416 -13.013 3.265 1.00 0.00 C ATOM 2363 O LYS A 156 -5.495 -13.311 4.442 1.00 0.00 O ATOM 2364 CB LYS A 156 -7.530 -13.442 1.992 1.00 0.00 C ATOM 2365 CG LYS A 156 -8.457 -13.935 3.109 1.00 0.00 C ATOM 2366 CD LYS A 156 -9.615 -14.730 2.498 1.00 0.00 C ATOM 2367 CE LYS A 156 -9.351 -16.233 2.653 1.00 0.00 C ATOM 2368 NZ LYS A 156 -8.427 -16.699 1.577 1.00 0.00 N ATOM 0 H LYS A 156 -6.293 -11.890 0.475 1.00 0.00 H new ATOM 0 HA LYS A 156 -7.145 -11.723 3.235 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -8.120 -13.047 1.165 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -6.945 -14.273 1.598 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -7.901 -14.560 3.808 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -8.843 -13.088 3.676 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -10.551 -14.463 2.989 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -9.725 -14.477 1.443 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -8.916 -16.436 3.632 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -10.290 -16.784 2.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -8.424 -17.739 1.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -8.747 -16.328 0.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -7.465 -16.355 1.772 1.00 0.00 H new ATOM 2382 N MET A 157 -4.321 -13.234 2.570 1.00 0.00 N ATOM 2383 CA MET A 157 -3.123 -13.863 3.204 1.00 0.00 C ATOM 2384 C MET A 157 -2.625 -12.982 4.360 1.00 0.00 C ATOM 2385 O MET A 157 -2.248 -13.477 5.406 1.00 0.00 O ATOM 2386 CB MET A 157 -2.013 -14.006 2.156 1.00 0.00 C ATOM 2387 CG MET A 157 -1.445 -15.427 2.192 1.00 0.00 C ATOM 2388 SD MET A 157 0.324 -15.383 1.805 1.00 0.00 S ATOM 2389 CE MET A 157 0.898 -14.813 3.424 1.00 0.00 C ATOM 0 H MET A 157 -4.210 -13.002 1.583 1.00 0.00 H new ATOM 0 HA MET A 157 -3.392 -14.846 3.592 1.00 0.00 H new ATOM 0 HB2 MET A 157 -2.407 -13.787 1.164 1.00 0.00 H new ATOM 0 HB3 MET A 157 -1.221 -13.283 2.351 1.00 0.00 H new ATOM 0 HG2 MET A 157 -1.601 -15.867 3.177 1.00 0.00 H new ATOM 0 HG3 MET A 157 -1.969 -16.058 1.474 1.00 0.00 H new ATOM 0 HE1 MET A 157 1.479 -13.899 3.303 1.00 0.00 H new ATOM 0 HE2 MET A 157 0.039 -14.615 4.065 1.00 0.00 H new ATOM 0 HE3 MET A 157 1.522 -15.582 3.880 1.00 0.00 H new ATOM 2399 N MET A 158 -2.624 -11.681 4.177 1.00 0.00 N ATOM 2400 CA MET A 158 -2.154 -10.759 5.257 1.00 0.00 C ATOM 2401 C MET A 158 -3.355 -10.084 5.950 1.00 0.00 C ATOM 2402 O MET A 158 -3.186 -9.155 6.719 1.00 0.00 O ATOM 2403 CB MET A 158 -1.251 -9.687 4.636 1.00 0.00 C ATOM 2404 CG MET A 158 -0.248 -9.188 5.680 1.00 0.00 C ATOM 2405 SD MET A 158 1.237 -8.577 4.845 1.00 0.00 S ATOM 2406 CE MET A 158 2.185 -10.118 4.898 1.00 0.00 C ATOM 0 H MET A 158 -2.930 -11.218 3.321 1.00 0.00 H new ATOM 0 HA MET A 158 -1.600 -11.331 6.002 1.00 0.00 H new ATOM 0 HB2 MET A 158 -0.722 -10.097 3.776 1.00 0.00 H new ATOM 0 HB3 MET A 158 -1.855 -8.856 4.272 1.00 0.00 H new ATOM 0 HG2 MET A 158 -0.694 -8.394 6.279 1.00 0.00 H new ATOM 0 HG3 MET A 158 0.013 -9.995 6.365 1.00 0.00 H new ATOM 0 HE1 MET A 158 3.156 -9.964 4.427 1.00 0.00 H new ATOM 0 HE2 MET A 158 2.329 -10.421 5.935 1.00 0.00 H new ATOM 0 HE3 MET A 158 1.642 -10.898 4.364 1.00 0.00 H new