USER MOD reduce.3.24.130724 H: found=0, std=0, add=568, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 571 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 163 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 169 SER OG : rot -150:sc= 0 USER MOD Single : A 170 THR OG1 : rot 84:sc= 0.379 USER MOD Single : A 172 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.041) USER MOD Single : A 176 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 178 THR OG1 : rot -17:sc= 0.7 USER MOD Single : A 183 SER OG : rot -36:sc= 0.589 USER MOD Single : A 185 TYR OH : rot 180:sc= 0 USER MOD Single : A 193 SER OG : rot 177:sc= 0.245 USER MOD Single : A 202 ASN : amide:sc= -2.38! C(o=-2.4!,f=-7.4!) USER MOD Single : A 205 THR OG1 : rot 75:sc= 0.444 USER MOD Single : A 209 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 214 SER OG : rot -37:sc= 0.569 USER MOD Single : A 216 LYS NZ :NH3+ 162:sc= -0.0447 (180deg=-0.331) USER MOD Single : A 226 SER OG : rot -170:sc= -1.42! USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 163 -24.858 8.654 5.446 1.00 0.00 N ATOM 2 CA MET A 163 -24.453 9.935 4.846 1.00 0.00 C ATOM 3 C MET A 163 -23.410 9.754 3.737 1.00 0.00 C ATOM 4 O MET A 163 -23.585 10.261 2.628 1.00 0.00 O ATOM 5 CB MET A 163 -23.940 10.914 5.930 1.00 0.00 C ATOM 6 CG MET A 163 -22.835 10.348 6.849 1.00 0.00 C ATOM 7 SD MET A 163 -22.228 11.603 8.001 1.00 0.00 S ATOM 8 CE MET A 163 -20.980 10.632 8.882 1.00 0.00 C ATOM 0 HA MET A 163 -25.341 10.365 4.382 1.00 0.00 H new ATOM 0 HB2 MET A 163 -23.560 11.810 5.439 1.00 0.00 H new ATOM 0 HB3 MET A 163 -24.783 11.223 6.548 1.00 0.00 H new ATOM 0 HG2 MET A 163 -23.225 9.497 7.408 1.00 0.00 H new ATOM 0 HG3 MET A 163 -22.008 9.979 6.242 1.00 0.00 H new ATOM 0 HE1 MET A 163 -20.501 11.255 9.637 1.00 0.00 H new ATOM 0 HE2 MET A 163 -21.457 9.779 9.364 1.00 0.00 H new ATOM 0 HE3 MET A 163 -20.230 10.277 8.175 1.00 0.00 H new ATOM 20 N ARG A 164 -22.321 9.032 4.012 1.00 0.00 N ATOM 21 CA ARG A 164 -21.250 8.844 3.015 1.00 0.00 C ATOM 22 C ARG A 164 -20.475 7.534 3.268 1.00 0.00 C ATOM 23 O ARG A 164 -19.273 7.542 3.534 1.00 0.00 O ATOM 24 CB ARG A 164 -20.320 10.087 3.018 1.00 0.00 C ATOM 25 CG ARG A 164 -19.653 10.389 4.384 1.00 0.00 C ATOM 26 CD ARG A 164 -18.744 11.638 4.388 1.00 0.00 C ATOM 27 NE ARG A 164 -19.548 12.876 4.386 1.00 0.00 N ATOM 28 CZ ARG A 164 -19.983 13.454 3.264 1.00 0.00 C ATOM 29 NH1 ARG A 164 -19.690 12.955 2.064 1.00 0.00 N ATOM 30 NH2 ARG A 164 -20.717 14.561 3.353 1.00 0.00 N ATOM 0 H ARG A 164 -22.153 8.570 4.906 1.00 0.00 H new ATOM 0 HA ARG A 164 -21.692 8.751 2.023 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -19.539 9.942 2.271 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -20.898 10.958 2.710 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -20.433 10.520 5.134 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -19.062 9.524 4.685 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -18.099 11.620 5.266 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -18.093 11.621 3.514 1.00 0.00 H new ATOM 0 HE ARG A 164 -19.781 13.308 5.280 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -19.121 12.112 1.987 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -20.035 13.416 1.222 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -20.938 14.954 4.268 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -21.058 15.016 2.506 1.00 0.00 H new ATOM 44 N PRO A 165 -21.143 6.374 3.176 1.00 0.00 N ATOM 45 CA PRO A 165 -20.526 5.065 3.453 1.00 0.00 C ATOM 46 C PRO A 165 -19.377 4.759 2.486 1.00 0.00 C ATOM 47 O PRO A 165 -18.229 4.623 2.906 1.00 0.00 O ATOM 48 CB PRO A 165 -21.694 4.070 3.316 1.00 0.00 C ATOM 49 CG PRO A 165 -22.661 4.764 2.365 1.00 0.00 C ATOM 50 CD PRO A 165 -22.549 6.243 2.760 1.00 0.00 C ATOM 0 HA PRO A 165 -20.062 5.018 4.438 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -21.358 3.113 2.916 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -22.160 3.866 4.280 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -22.384 4.604 1.323 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -23.679 4.392 2.485 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -22.785 6.902 1.924 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -23.234 6.497 3.569 1.00 0.00 H new ATOM 58 N GLU A 166 -19.672 4.646 1.186 1.00 0.00 N ATOM 59 CA GLU A 166 -18.620 4.556 0.158 1.00 0.00 C ATOM 60 C GLU A 166 -18.151 5.994 -0.138 1.00 0.00 C ATOM 61 O GLU A 166 -17.593 6.650 0.742 1.00 0.00 O ATOM 62 CB GLU A 166 -19.207 3.820 -1.078 1.00 0.00 C ATOM 63 CG GLU A 166 -18.174 3.168 -2.033 1.00 0.00 C ATOM 64 CD GLU A 166 -17.363 4.213 -2.807 1.00 0.00 C ATOM 65 OE1 GLU A 166 -17.840 4.663 -3.848 1.00 0.00 O ATOM 66 OE2 GLU A 166 -16.282 4.585 -2.355 1.00 0.00 O ATOM 0 H GLU A 166 -20.623 4.615 0.819 1.00 0.00 H new ATOM 0 HA GLU A 166 -17.751 3.982 0.478 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -19.887 3.044 -0.725 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -19.803 4.531 -1.650 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -17.496 2.538 -1.457 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -18.693 2.518 -2.738 1.00 0.00 H new ATOM 73 N VAL A 167 -18.366 6.513 -1.354 1.00 0.00 N ATOM 74 CA VAL A 167 -18.172 7.946 -1.655 1.00 0.00 C ATOM 75 C VAL A 167 -16.688 8.331 -1.460 1.00 0.00 C ATOM 76 O VAL A 167 -15.821 7.465 -1.340 1.00 0.00 O ATOM 77 CB VAL A 167 -19.145 8.810 -0.781 1.00 0.00 C ATOM 78 CG1 VAL A 167 -19.379 10.242 -1.319 1.00 0.00 C ATOM 79 CG2 VAL A 167 -20.518 8.133 -0.552 1.00 0.00 C ATOM 0 H VAL A 167 -18.677 5.961 -2.153 1.00 0.00 H new ATOM 0 HA VAL A 167 -18.417 8.146 -2.698 1.00 0.00 H new ATOM 0 HB VAL A 167 -18.620 8.889 0.171 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -20.063 10.772 -0.657 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -18.429 10.775 -1.361 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -19.810 10.189 -2.319 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -21.146 8.781 0.060 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -21.003 7.960 -1.513 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -20.374 7.181 -0.042 1.00 0.00 H new ATOM 89 N ALA A 168 -16.362 9.625 -1.471 1.00 0.00 N ATOM 90 CA ALA A 168 -15.001 10.107 -1.167 1.00 0.00 C ATOM 91 C ALA A 168 -14.380 9.450 0.075 1.00 0.00 C ATOM 92 O ALA A 168 -13.162 9.299 0.151 1.00 0.00 O ATOM 93 CB ALA A 168 -15.043 11.634 -0.960 1.00 0.00 C ATOM 0 H ALA A 168 -17.025 10.369 -1.689 1.00 0.00 H new ATOM 0 HA ALA A 168 -14.373 9.835 -2.015 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -14.041 11.998 -0.735 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -15.408 12.114 -1.868 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -15.710 11.871 -0.131 1.00 0.00 H new ATOM 99 N SER A 169 -15.195 9.071 1.066 1.00 0.00 N ATOM 100 CA SER A 169 -14.680 8.429 2.289 1.00 0.00 C ATOM 101 C SER A 169 -13.952 7.114 1.969 1.00 0.00 C ATOM 102 O SER A 169 -12.737 7.006 2.150 1.00 0.00 O ATOM 103 CB SER A 169 -15.853 8.166 3.261 1.00 0.00 C ATOM 104 OG SER A 169 -16.476 9.408 3.606 1.00 0.00 O ATOM 0 H SER A 169 -16.207 9.195 1.050 1.00 0.00 H new ATOM 0 HA SER A 169 -13.958 9.100 2.754 1.00 0.00 H new ATOM 0 HB2 SER A 169 -16.580 7.499 2.798 1.00 0.00 H new ATOM 0 HB3 SER A 169 -15.490 7.667 4.160 1.00 0.00 H new ATOM 0 HG SER A 169 -16.853 9.345 4.508 1.00 0.00 H new ATOM 110 N THR A 170 -14.676 6.114 1.459 1.00 0.00 N ATOM 111 CA THR A 170 -14.065 4.825 1.086 1.00 0.00 C ATOM 112 C THR A 170 -13.047 4.986 -0.045 1.00 0.00 C ATOM 113 O THR A 170 -12.034 4.291 -0.066 1.00 0.00 O ATOM 114 CB THR A 170 -15.165 3.808 0.709 1.00 0.00 C ATOM 115 OG1 THR A 170 -15.887 3.459 1.892 1.00 0.00 O ATOM 116 CG2 THR A 170 -14.644 2.511 0.050 1.00 0.00 C ATOM 0 H THR A 170 -15.681 6.166 1.294 1.00 0.00 H new ATOM 0 HA THR A 170 -13.519 4.445 1.950 1.00 0.00 H new ATOM 0 HB THR A 170 -15.792 4.298 -0.035 1.00 0.00 H new ATOM 0 HG1 THR A 170 -16.578 4.132 2.064 1.00 0.00 H new ATOM 0 HG21 THR A 170 -15.485 1.857 -0.180 1.00 0.00 H new ATOM 0 HG22 THR A 170 -14.114 2.758 -0.870 1.00 0.00 H new ATOM 0 HG23 THR A 170 -13.965 2.002 0.735 1.00 0.00 H new ATOM 124 N PHE A 171 -13.305 5.873 -1.007 1.00 0.00 N ATOM 125 CA PHE A 171 -12.335 6.158 -2.081 1.00 0.00 C ATOM 126 C PHE A 171 -10.954 6.510 -1.507 1.00 0.00 C ATOM 127 O PHE A 171 -9.938 5.929 -1.890 1.00 0.00 O ATOM 128 CB PHE A 171 -12.863 7.341 -2.923 1.00 0.00 C ATOM 129 CG PHE A 171 -11.996 7.666 -4.069 1.00 0.00 C ATOM 130 CD1 PHE A 171 -11.820 6.735 -5.097 1.00 0.00 C ATOM 131 CD2 PHE A 171 -11.310 8.883 -4.106 1.00 0.00 C ATOM 132 CE1 PHE A 171 -10.957 7.019 -6.159 1.00 0.00 C ATOM 133 CE2 PHE A 171 -10.447 9.167 -5.168 1.00 0.00 C ATOM 134 CZ PHE A 171 -10.270 8.235 -6.194 1.00 0.00 C ATOM 0 H PHE A 171 -14.171 6.407 -1.070 1.00 0.00 H new ATOM 0 HA PHE A 171 -12.223 5.267 -2.700 1.00 0.00 H new ATOM 0 HB2 PHE A 171 -13.862 7.103 -3.287 1.00 0.00 H new ATOM 0 HB3 PHE A 171 -12.957 8.220 -2.285 1.00 0.00 H new ATOM 0 HD1 PHE A 171 -12.352 5.795 -5.070 1.00 0.00 H new ATOM 0 HD2 PHE A 171 -11.447 9.604 -3.314 1.00 0.00 H new ATOM 0 HE1 PHE A 171 -10.821 6.299 -6.952 1.00 0.00 H new ATOM 0 HE2 PHE A 171 -9.917 10.107 -5.196 1.00 0.00 H new ATOM 0 HZ PHE A 171 -9.602 8.455 -7.014 1.00 0.00 H new ATOM 144 N LYS A 172 -10.911 7.474 -0.584 1.00 0.00 N ATOM 145 CA LYS A 172 -9.661 7.882 0.079 1.00 0.00 C ATOM 146 C LYS A 172 -9.007 6.706 0.817 1.00 0.00 C ATOM 147 O LYS A 172 -7.800 6.492 0.705 1.00 0.00 O ATOM 148 CB LYS A 172 -9.979 9.016 1.077 1.00 0.00 C ATOM 149 CG LYS A 172 -8.713 9.716 1.618 1.00 0.00 C ATOM 150 CD LYS A 172 -9.024 10.821 2.652 1.00 0.00 C ATOM 151 CE LYS A 172 -10.023 11.891 2.152 1.00 0.00 C ATOM 152 NZ LYS A 172 -9.525 12.518 0.919 1.00 0.00 N ATOM 0 H LYS A 172 -11.733 7.993 -0.274 1.00 0.00 H new ATOM 0 HA LYS A 172 -8.958 8.227 -0.679 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -10.615 9.754 0.589 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -10.547 8.608 1.913 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -8.062 8.972 2.076 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -8.162 10.152 0.784 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -9.425 10.358 3.553 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -8.093 11.312 2.934 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -10.995 11.433 1.968 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -10.168 12.650 2.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -10.133 13.324 0.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -8.552 12.852 1.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -9.537 11.822 0.146 1.00 0.00 H new ATOM 166 N VAL A 173 -9.792 5.954 1.596 1.00 0.00 N ATOM 167 CA VAL A 173 -9.286 4.744 2.277 1.00 0.00 C ATOM 168 C VAL A 173 -8.578 3.800 1.294 1.00 0.00 C ATOM 169 O VAL A 173 -7.435 3.407 1.514 1.00 0.00 O ATOM 170 CB VAL A 173 -10.459 4.012 2.986 1.00 0.00 C ATOM 171 CG1 VAL A 173 -10.050 2.630 3.548 1.00 0.00 C ATOM 172 CG2 VAL A 173 -11.052 4.876 4.120 1.00 0.00 C ATOM 0 H VAL A 173 -10.776 6.155 1.774 1.00 0.00 H new ATOM 0 HA VAL A 173 -8.551 5.052 3.021 1.00 0.00 H new ATOM 0 HB VAL A 173 -11.217 3.848 2.220 1.00 0.00 H new ATOM 0 HG11 VAL A 173 -10.909 2.165 4.032 1.00 0.00 H new ATOM 0 HG12 VAL A 173 -9.704 1.994 2.733 1.00 0.00 H new ATOM 0 HG13 VAL A 173 -9.248 2.756 4.275 1.00 0.00 H new ATOM 0 HG21 VAL A 173 -11.871 4.338 4.598 1.00 0.00 H new ATOM 0 HG22 VAL A 173 -10.278 5.089 4.858 1.00 0.00 H new ATOM 0 HG23 VAL A 173 -11.426 5.812 3.706 1.00 0.00 H new ATOM 182 N LEU A 174 -9.256 3.438 0.203 1.00 0.00 N ATOM 183 CA LEU A 174 -8.698 2.552 -0.835 1.00 0.00 C ATOM 184 C LEU A 174 -7.360 3.091 -1.351 1.00 0.00 C ATOM 185 O LEU A 174 -6.361 2.371 -1.363 1.00 0.00 O ATOM 186 CB LEU A 174 -9.740 2.451 -1.980 1.00 0.00 C ATOM 187 CG LEU A 174 -9.457 1.373 -3.058 1.00 0.00 C ATOM 188 CD1 LEU A 174 -10.725 1.115 -3.900 1.00 0.00 C ATOM 189 CD2 LEU A 174 -8.288 1.737 -4.001 1.00 0.00 C ATOM 0 H LEU A 174 -10.208 3.748 0.009 1.00 0.00 H new ATOM 0 HA LEU A 174 -8.501 1.563 -0.422 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -10.717 2.250 -1.540 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -9.806 3.421 -2.472 1.00 0.00 H new ATOM 0 HG LEU A 174 -9.166 0.473 -2.516 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -10.513 0.356 -4.653 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -11.528 0.767 -3.251 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -11.030 2.039 -4.391 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -8.146 0.939 -4.729 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -8.517 2.667 -4.522 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -7.376 1.863 -3.418 1.00 0.00 H new ATOM 201 N ARG A 175 -7.327 4.360 -1.767 1.00 0.00 N ATOM 202 CA ARG A 175 -6.090 5.002 -2.254 1.00 0.00 C ATOM 203 C ARG A 175 -4.947 4.809 -1.246 1.00 0.00 C ATOM 204 O ARG A 175 -3.867 4.335 -1.597 1.00 0.00 O ATOM 205 CB ARG A 175 -6.380 6.508 -2.475 1.00 0.00 C ATOM 206 CG ARG A 175 -5.334 7.269 -3.326 1.00 0.00 C ATOM 207 CD ARG A 175 -3.938 7.400 -2.676 1.00 0.00 C ATOM 208 NE ARG A 175 -3.058 8.228 -3.521 1.00 0.00 N ATOM 209 CZ ARG A 175 -3.197 9.554 -3.608 1.00 0.00 C ATOM 210 NH1 ARG A 175 -4.135 10.197 -2.913 1.00 0.00 N ATOM 211 NH2 ARG A 175 -2.381 10.245 -4.401 1.00 0.00 N ATOM 0 H ARG A 175 -8.144 4.971 -1.778 1.00 0.00 H new ATOM 0 HA ARG A 175 -5.777 4.544 -3.192 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -7.354 6.606 -2.954 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -6.453 6.993 -1.502 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -5.227 6.760 -4.284 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -5.716 8.268 -3.537 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -4.030 7.848 -1.686 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -3.498 6.412 -2.539 1.00 0.00 H new ATOM 0 HE ARG A 175 -2.319 7.773 -4.057 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -4.763 9.676 -2.301 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -4.225 11.210 -2.993 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -1.658 9.762 -4.935 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -2.478 11.258 -4.475 1.00 0.00 H new ATOM 225 N ASN A 176 -5.181 5.159 0.021 1.00 0.00 N ATOM 226 CA ASN A 176 -4.176 4.965 1.083 1.00 0.00 C ATOM 227 C ASN A 176 -3.676 3.514 1.136 1.00 0.00 C ATOM 228 O ASN A 176 -2.476 3.261 1.050 1.00 0.00 O ATOM 229 CB ASN A 176 -4.798 5.346 2.444 1.00 0.00 C ATOM 230 CG ASN A 176 -3.785 5.106 3.568 1.00 0.00 C ATOM 231 OD1 ASN A 176 -2.783 5.808 3.697 1.00 0.00 O ATOM 232 ND2 ASN A 176 -4.014 4.087 4.390 1.00 0.00 N ATOM 0 H ASN A 176 -6.054 5.578 0.342 1.00 0.00 H new ATOM 0 HA ASN A 176 -3.321 5.604 0.862 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -5.102 6.393 2.434 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -5.697 4.755 2.621 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -3.355 3.878 5.140 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -4.849 3.514 4.271 1.00 0.00 H new ATOM 239 N VAL A 177 -4.594 2.554 1.270 1.00 0.00 N ATOM 240 CA VAL A 177 -4.244 1.123 1.353 1.00 0.00 C ATOM 241 C VAL A 177 -3.353 0.672 0.187 1.00 0.00 C ATOM 242 O VAL A 177 -2.341 0.010 0.400 1.00 0.00 O ATOM 243 CB VAL A 177 -5.544 0.275 1.416 1.00 0.00 C ATOM 244 CG1 VAL A 177 -5.269 -1.244 1.329 1.00 0.00 C ATOM 245 CG2 VAL A 177 -6.343 0.573 2.704 1.00 0.00 C ATOM 0 H VAL A 177 -5.596 2.738 1.324 1.00 0.00 H new ATOM 0 HA VAL A 177 -3.664 0.970 2.263 1.00 0.00 H new ATOM 0 HB VAL A 177 -6.132 0.563 0.545 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -6.212 -1.788 1.378 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -4.768 -1.470 0.388 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -4.632 -1.547 2.160 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -7.247 -0.035 2.720 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -5.731 0.337 3.575 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -6.615 1.628 2.728 1.00 0.00 H new ATOM 255 N THR A 178 -3.721 1.005 -1.052 1.00 0.00 N ATOM 256 CA THR A 178 -2.915 0.619 -2.227 1.00 0.00 C ATOM 257 C THR A 178 -1.502 1.224 -2.188 1.00 0.00 C ATOM 258 O THR A 178 -0.520 0.533 -2.455 1.00 0.00 O ATOM 259 CB THR A 178 -3.648 0.983 -3.539 1.00 0.00 C ATOM 260 OG1 THR A 178 -3.908 2.388 -3.591 1.00 0.00 O ATOM 261 CG2 THR A 178 -4.979 0.218 -3.692 1.00 0.00 C ATOM 0 H THR A 178 -4.563 1.536 -1.274 1.00 0.00 H new ATOM 0 HA THR A 178 -2.792 -0.464 -2.194 1.00 0.00 H new ATOM 0 HB THR A 178 -2.991 0.694 -4.359 1.00 0.00 H new ATOM 0 HG1 THR A 178 -3.820 2.770 -2.693 1.00 0.00 H new ATOM 0 HG21 THR A 178 -5.459 0.506 -4.628 1.00 0.00 H new ATOM 0 HG22 THR A 178 -4.784 -0.854 -3.699 1.00 0.00 H new ATOM 0 HG23 THR A 178 -5.637 0.461 -2.857 1.00 0.00 H new ATOM 269 N VAL A 179 -1.377 2.516 -1.868 1.00 0.00 N ATOM 270 CA VAL A 179 -0.053 3.151 -1.697 1.00 0.00 C ATOM 271 C VAL A 179 0.802 2.408 -0.658 1.00 0.00 C ATOM 272 O VAL A 179 1.963 2.085 -0.911 1.00 0.00 O ATOM 273 CB VAL A 179 -0.227 4.647 -1.325 1.00 0.00 C ATOM 274 CG1 VAL A 179 1.114 5.329 -0.967 1.00 0.00 C ATOM 275 CG2 VAL A 179 -0.905 5.420 -2.478 1.00 0.00 C ATOM 0 H VAL A 179 -2.167 3.145 -1.722 1.00 0.00 H new ATOM 0 HA VAL A 179 0.482 3.090 -2.645 1.00 0.00 H new ATOM 0 HB VAL A 179 -0.861 4.674 -0.439 1.00 0.00 H new ATOM 0 HG11 VAL A 179 0.935 6.374 -0.715 1.00 0.00 H new ATOM 0 HG12 VAL A 179 1.564 4.822 -0.113 1.00 0.00 H new ATOM 0 HG13 VAL A 179 1.790 5.272 -1.820 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -1.018 6.467 -2.197 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -0.290 5.349 -3.375 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -1.887 4.990 -2.677 1.00 0.00 H new ATOM 285 N VAL A 180 0.232 2.139 0.520 1.00 0.00 N ATOM 286 CA VAL A 180 0.914 1.338 1.554 1.00 0.00 C ATOM 287 C VAL A 180 1.393 0.000 0.976 1.00 0.00 C ATOM 288 O VAL A 180 2.557 -0.360 1.123 1.00 0.00 O ATOM 289 CB VAL A 180 -0.042 1.113 2.755 1.00 0.00 C ATOM 290 CG1 VAL A 180 0.535 0.128 3.798 1.00 0.00 C ATOM 291 CG2 VAL A 180 -0.390 2.449 3.451 1.00 0.00 C ATOM 0 H VAL A 180 -0.698 2.461 0.786 1.00 0.00 H new ATOM 0 HA VAL A 180 1.792 1.881 1.902 1.00 0.00 H new ATOM 0 HB VAL A 180 -0.948 0.672 2.339 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.175 0.008 4.616 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.713 -0.839 3.326 1.00 0.00 H new ATOM 0 HG13 VAL A 180 1.475 0.520 4.188 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.061 2.259 4.288 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.524 2.917 3.817 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.878 3.114 2.739 1.00 0.00 H new ATOM 301 N LEU A 181 0.508 -0.742 0.309 1.00 0.00 N ATOM 302 CA LEU A 181 0.858 -2.026 -0.329 1.00 0.00 C ATOM 303 C LEU A 181 2.104 -1.881 -1.218 1.00 0.00 C ATOM 304 O LEU A 181 3.088 -2.600 -1.045 1.00 0.00 O ATOM 305 CB LEU A 181 -0.366 -2.479 -1.168 1.00 0.00 C ATOM 306 CG LEU A 181 -0.377 -3.955 -1.635 1.00 0.00 C ATOM 307 CD1 LEU A 181 -1.743 -4.303 -2.264 1.00 0.00 C ATOM 308 CD2 LEU A 181 0.761 -4.307 -2.621 1.00 0.00 C ATOM 0 H LEU A 181 -0.470 -0.477 0.192 1.00 0.00 H new ATOM 0 HA LEU A 181 1.097 -2.770 0.431 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -1.267 -2.301 -0.581 1.00 0.00 H new ATOM 0 HB3 LEU A 181 -0.429 -1.842 -2.050 1.00 0.00 H new ATOM 0 HG LEU A 181 -0.207 -4.556 -0.742 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -1.739 -5.343 -2.589 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -2.531 -4.156 -1.526 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -1.924 -3.656 -3.122 1.00 0.00 H new ATOM 0 HD21 LEU A 181 0.687 -5.357 -2.902 1.00 0.00 H new ATOM 0 HD22 LEU A 181 0.675 -3.686 -3.512 1.00 0.00 H new ATOM 0 HD23 LEU A 181 1.724 -4.126 -2.144 1.00 0.00 H new ATOM 320 N TRP A 182 2.082 -0.935 -2.161 1.00 0.00 N ATOM 321 CA TRP A 182 3.216 -0.727 -3.082 1.00 0.00 C ATOM 322 C TRP A 182 4.534 -0.433 -2.354 1.00 0.00 C ATOM 323 O TRP A 182 5.560 -1.023 -2.684 1.00 0.00 O ATOM 324 CB TRP A 182 2.910 0.389 -4.106 1.00 0.00 C ATOM 325 CG TRP A 182 1.709 -0.009 -4.971 1.00 0.00 C ATOM 326 CD1 TRP A 182 1.501 -1.249 -5.599 1.00 0.00 C ATOM 327 CD2 TRP A 182 0.601 0.782 -5.332 1.00 0.00 C ATOM 328 NE1 TRP A 182 0.336 -1.253 -6.300 1.00 0.00 N ATOM 329 CE2 TRP A 182 -0.233 -0.022 -6.151 1.00 0.00 C ATOM 330 CE3 TRP A 182 0.243 2.101 -5.052 1.00 0.00 C ATOM 331 CZ2 TRP A 182 -1.419 0.520 -6.656 1.00 0.00 C ATOM 332 CZ3 TRP A 182 -0.946 2.627 -5.560 1.00 0.00 C ATOM 333 CH2 TRP A 182 -1.774 1.838 -6.361 1.00 0.00 C ATOM 0 H TRP A 182 1.297 -0.301 -2.311 1.00 0.00 H new ATOM 0 HA TRP A 182 3.347 -1.669 -3.614 1.00 0.00 H new ATOM 0 HB2 TRP A 182 2.700 1.324 -3.586 1.00 0.00 H new ATOM 0 HB3 TRP A 182 3.781 0.564 -4.737 1.00 0.00 H new ATOM 0 HD1 TRP A 182 2.178 -2.088 -5.533 1.00 0.00 H new ATOM 0 HE1 TRP A 182 -0.043 -2.032 -6.838 1.00 0.00 H new ATOM 0 HE3 TRP A 182 0.887 2.716 -4.441 1.00 0.00 H new ATOM 0 HZ2 TRP A 182 -2.064 -0.084 -7.277 1.00 0.00 H new ATOM 0 HZ3 TRP A 182 -1.226 3.645 -5.333 1.00 0.00 H new ATOM 0 HH2 TRP A 182 -2.692 2.249 -6.754 1.00 0.00 H new ATOM 344 N SER A 183 4.542 0.478 -1.374 1.00 0.00 N ATOM 345 CA SER A 183 5.778 0.754 -0.608 1.00 0.00 C ATOM 346 C SER A 183 6.264 -0.506 0.132 1.00 0.00 C ATOM 347 O SER A 183 7.455 -0.819 0.171 1.00 0.00 O ATOM 348 CB SER A 183 5.565 1.939 0.369 1.00 0.00 C ATOM 349 OG SER A 183 4.732 1.580 1.477 1.00 0.00 O ATOM 0 H SER A 183 3.731 1.029 -1.092 1.00 0.00 H new ATOM 0 HA SER A 183 6.559 1.040 -1.313 1.00 0.00 H new ATOM 0 HB2 SER A 183 6.531 2.282 0.739 1.00 0.00 H new ATOM 0 HB3 SER A 183 5.114 2.774 -0.167 1.00 0.00 H new ATOM 0 HG SER A 183 4.032 0.964 1.174 1.00 0.00 H new ATOM 355 N ALA A 184 5.325 -1.230 0.737 1.00 0.00 N ATOM 356 CA ALA A 184 5.599 -2.504 1.417 1.00 0.00 C ATOM 357 C ALA A 184 6.020 -3.635 0.464 1.00 0.00 C ATOM 358 O ALA A 184 6.498 -4.673 0.918 1.00 0.00 O ATOM 359 CB ALA A 184 4.326 -2.925 2.180 1.00 0.00 C ATOM 0 H ALA A 184 4.344 -0.951 0.772 1.00 0.00 H new ATOM 0 HA ALA A 184 6.442 -2.342 2.089 1.00 0.00 H new ATOM 0 HB1 ALA A 184 4.505 -3.870 2.694 1.00 0.00 H new ATOM 0 HB2 ALA A 184 4.069 -2.158 2.910 1.00 0.00 H new ATOM 0 HB3 ALA A 184 3.503 -3.045 1.476 1.00 0.00 H new ATOM 365 N TYR A 185 5.856 -3.484 -0.855 1.00 0.00 N ATOM 366 CA TYR A 185 6.196 -4.573 -1.790 1.00 0.00 C ATOM 367 C TYR A 185 7.698 -4.912 -1.728 1.00 0.00 C ATOM 368 O TYR A 185 8.050 -6.064 -1.470 1.00 0.00 O ATOM 369 CB TYR A 185 5.733 -4.221 -3.227 1.00 0.00 C ATOM 370 CG TYR A 185 5.937 -5.314 -4.196 1.00 0.00 C ATOM 371 CD1 TYR A 185 7.227 -5.660 -4.617 1.00 0.00 C ATOM 372 CD2 TYR A 185 4.838 -6.038 -4.667 1.00 0.00 C ATOM 373 CE1 TYR A 185 7.416 -6.733 -5.489 1.00 0.00 C ATOM 374 CE2 TYR A 185 5.026 -7.111 -5.541 1.00 0.00 C ATOM 375 CZ TYR A 185 6.315 -7.462 -5.949 1.00 0.00 C ATOM 376 OH TYR A 185 6.499 -8.532 -6.800 1.00 0.00 O ATOM 0 H TYR A 185 5.497 -2.638 -1.297 1.00 0.00 H new ATOM 0 HA TYR A 185 5.659 -5.471 -1.485 1.00 0.00 H new ATOM 0 HB2 TYR A 185 4.675 -3.958 -3.205 1.00 0.00 H new ATOM 0 HB3 TYR A 185 6.274 -3.338 -3.568 1.00 0.00 H new ATOM 0 HD1 TYR A 185 8.078 -5.095 -4.266 1.00 0.00 H new ATOM 0 HD2 TYR A 185 3.841 -5.767 -4.354 1.00 0.00 H new ATOM 0 HE1 TYR A 185 8.412 -7.000 -5.808 1.00 0.00 H new ATOM 0 HE2 TYR A 185 4.175 -7.669 -5.901 1.00 0.00 H new ATOM 0 HH TYR A 185 5.630 -8.927 -7.021 1.00 0.00 H new ATOM 386 N PRO A 186 8.617 -3.957 -1.948 1.00 0.00 N ATOM 387 CA PRO A 186 10.062 -4.189 -1.789 1.00 0.00 C ATOM 388 C PRO A 186 10.423 -4.575 -0.351 1.00 0.00 C ATOM 389 O PRO A 186 11.286 -5.423 -0.135 1.00 0.00 O ATOM 390 CB PRO A 186 10.715 -2.859 -2.201 1.00 0.00 C ATOM 391 CG PRO A 186 9.625 -1.832 -1.940 1.00 0.00 C ATOM 392 CD PRO A 186 8.352 -2.571 -2.370 1.00 0.00 C ATOM 0 HA PRO A 186 10.410 -5.023 -2.398 1.00 0.00 H new ATOM 0 HB2 PRO A 186 11.610 -2.652 -1.614 1.00 0.00 H new ATOM 0 HB3 PRO A 186 11.016 -2.867 -3.249 1.00 0.00 H new ATOM 0 HG2 PRO A 186 9.588 -1.539 -0.891 1.00 0.00 H new ATOM 0 HG3 PRO A 186 9.780 -0.922 -2.519 1.00 0.00 H new ATOM 0 HD2 PRO A 186 7.465 -2.164 -1.885 1.00 0.00 H new ATOM 0 HD3 PRO A 186 8.188 -2.501 -3.445 1.00 0.00 H new ATOM 400 N VAL A 187 9.782 -3.946 0.642 1.00 0.00 N ATOM 401 CA VAL A 187 9.958 -4.337 2.056 1.00 0.00 C ATOM 402 C VAL A 187 9.856 -5.859 2.243 1.00 0.00 C ATOM 403 O VAL A 187 10.737 -6.481 2.834 1.00 0.00 O ATOM 404 CB VAL A 187 8.895 -3.600 2.916 1.00 0.00 C ATOM 405 CG1 VAL A 187 8.733 -4.179 4.339 1.00 0.00 C ATOM 406 CG2 VAL A 187 9.190 -2.086 2.974 1.00 0.00 C ATOM 0 H VAL A 187 9.139 -3.167 0.499 1.00 0.00 H new ATOM 0 HA VAL A 187 10.958 -4.048 2.380 1.00 0.00 H new ATOM 0 HB VAL A 187 7.941 -3.763 2.415 1.00 0.00 H new ATOM 0 HG11 VAL A 187 7.974 -3.612 4.878 1.00 0.00 H new ATOM 0 HG12 VAL A 187 8.428 -5.224 4.274 1.00 0.00 H new ATOM 0 HG13 VAL A 187 9.682 -4.110 4.870 1.00 0.00 H new ATOM 0 HG21 VAL A 187 8.433 -1.591 3.582 1.00 0.00 H new ATOM 0 HG22 VAL A 187 10.173 -1.924 3.416 1.00 0.00 H new ATOM 0 HG23 VAL A 187 9.173 -1.673 1.965 1.00 0.00 H new ATOM 416 N VAL A 188 8.775 -6.462 1.747 1.00 0.00 N ATOM 417 CA VAL A 188 8.610 -7.926 1.808 1.00 0.00 C ATOM 418 C VAL A 188 9.712 -8.640 1.011 1.00 0.00 C ATOM 419 O VAL A 188 10.455 -9.451 1.559 1.00 0.00 O ATOM 420 CB VAL A 188 7.210 -8.318 1.267 1.00 0.00 C ATOM 421 CG1 VAL A 188 7.029 -9.850 1.169 1.00 0.00 C ATOM 422 CG2 VAL A 188 6.074 -7.732 2.132 1.00 0.00 C ATOM 0 H VAL A 188 8.002 -5.969 1.300 1.00 0.00 H new ATOM 0 HA VAL A 188 8.694 -8.241 2.848 1.00 0.00 H new ATOM 0 HB VAL A 188 7.152 -7.893 0.265 1.00 0.00 H new ATOM 0 HG11 VAL A 188 6.034 -10.075 0.785 1.00 0.00 H new ATOM 0 HG12 VAL A 188 7.780 -10.263 0.495 1.00 0.00 H new ATOM 0 HG13 VAL A 188 7.146 -10.294 2.158 1.00 0.00 H new ATOM 0 HG21 VAL A 188 5.111 -8.030 1.718 1.00 0.00 H new ATOM 0 HG22 VAL A 188 6.163 -8.107 3.152 1.00 0.00 H new ATOM 0 HG23 VAL A 188 6.145 -6.644 2.138 1.00 0.00 H new ATOM 432 N TRP A 189 9.834 -8.328 -0.282 1.00 0.00 N ATOM 433 CA TRP A 189 10.787 -9.015 -1.182 1.00 0.00 C ATOM 434 C TRP A 189 12.200 -9.134 -0.594 1.00 0.00 C ATOM 435 O TRP A 189 12.848 -10.177 -0.684 1.00 0.00 O ATOM 436 CB TRP A 189 10.886 -8.219 -2.502 1.00 0.00 C ATOM 437 CG TRP A 189 11.903 -8.899 -3.423 1.00 0.00 C ATOM 438 CD1 TRP A 189 11.725 -10.093 -4.140 1.00 0.00 C ATOM 439 CD2 TRP A 189 13.239 -8.519 -3.649 1.00 0.00 C ATOM 440 NE1 TRP A 189 12.871 -10.452 -4.778 1.00 0.00 N ATOM 441 CE2 TRP A 189 13.812 -9.505 -4.493 1.00 0.00 C ATOM 442 CE3 TRP A 189 14.016 -7.453 -3.192 1.00 0.00 C ATOM 443 CZ2 TRP A 189 15.151 -9.385 -4.870 1.00 0.00 C ATOM 444 CZ3 TRP A 189 15.356 -7.350 -3.573 1.00 0.00 C ATOM 445 CH2 TRP A 189 15.920 -8.313 -4.411 1.00 0.00 C ATOM 0 H TRP A 189 9.284 -7.600 -0.739 1.00 0.00 H new ATOM 0 HA TRP A 189 10.406 -10.025 -1.335 1.00 0.00 H new ATOM 0 HB2 TRP A 189 9.911 -8.173 -2.987 1.00 0.00 H new ATOM 0 HB3 TRP A 189 11.190 -7.192 -2.300 1.00 0.00 H new ATOM 0 HD1 TRP A 189 10.802 -10.652 -4.180 1.00 0.00 H new ATOM 0 HE1 TRP A 189 13.003 -11.278 -5.362 1.00 0.00 H new ATOM 0 HE3 TRP A 189 13.581 -6.707 -2.543 1.00 0.00 H new ATOM 0 HZ2 TRP A 189 15.594 -10.125 -5.520 1.00 0.00 H new ATOM 0 HZ3 TRP A 189 15.956 -6.525 -3.219 1.00 0.00 H new ATOM 0 HH2 TRP A 189 16.956 -8.229 -4.706 1.00 0.00 H new ATOM 456 N LEU A 190 12.686 -8.036 -0.020 1.00 0.00 N ATOM 457 CA LEU A 190 14.058 -7.927 0.500 1.00 0.00 C ATOM 458 C LEU A 190 14.450 -9.082 1.437 1.00 0.00 C ATOM 459 O LEU A 190 15.601 -9.522 1.421 1.00 0.00 O ATOM 460 CB LEU A 190 14.176 -6.557 1.208 1.00 0.00 C ATOM 461 CG LEU A 190 15.623 -6.046 1.397 1.00 0.00 C ATOM 462 CD1 LEU A 190 16.357 -5.910 0.043 1.00 0.00 C ATOM 463 CD2 LEU A 190 15.627 -4.692 2.139 1.00 0.00 C ATOM 0 H LEU A 190 12.137 -7.185 0.101 1.00 0.00 H new ATOM 0 HA LEU A 190 14.759 -7.998 -0.332 1.00 0.00 H new ATOM 0 HB2 LEU A 190 13.617 -5.818 0.634 1.00 0.00 H new ATOM 0 HB3 LEU A 190 13.700 -6.627 2.186 1.00 0.00 H new ATOM 0 HG LEU A 190 16.156 -6.783 1.998 1.00 0.00 H new ATOM 0 HD11 LEU A 190 17.371 -5.549 0.214 1.00 0.00 H new ATOM 0 HD12 LEU A 190 16.396 -6.882 -0.449 1.00 0.00 H new ATOM 0 HD13 LEU A 190 15.822 -5.203 -0.592 1.00 0.00 H new ATOM 0 HD21 LEU A 190 16.654 -4.348 2.263 1.00 0.00 H new ATOM 0 HD22 LEU A 190 15.066 -3.958 1.560 1.00 0.00 H new ATOM 0 HD23 LEU A 190 15.164 -4.812 3.118 1.00 0.00 H new ATOM 475 N ILE A 191 13.519 -9.607 2.247 1.00 0.00 N ATOM 476 CA ILE A 191 13.855 -10.746 3.128 1.00 0.00 C ATOM 477 C ILE A 191 14.096 -12.002 2.279 1.00 0.00 C ATOM 478 O ILE A 191 15.035 -12.765 2.512 1.00 0.00 O ATOM 479 CB ILE A 191 12.757 -11.010 4.197 1.00 0.00 C ATOM 480 CG1 ILE A 191 13.378 -11.786 5.381 1.00 0.00 C ATOM 481 CG2 ILE A 191 11.503 -11.745 3.658 1.00 0.00 C ATOM 482 CD1 ILE A 191 12.409 -12.041 6.554 1.00 0.00 C ATOM 0 H ILE A 191 12.556 -9.278 2.314 1.00 0.00 H new ATOM 0 HA ILE A 191 14.766 -10.491 3.669 1.00 0.00 H new ATOM 0 HB ILE A 191 12.395 -10.035 4.523 1.00 0.00 H new ATOM 0 HG12 ILE A 191 13.749 -12.744 5.017 1.00 0.00 H new ATOM 0 HG13 ILE A 191 14.240 -11.231 5.752 1.00 0.00 H new ATOM 0 HG21 ILE A 191 10.789 -11.888 4.469 1.00 0.00 H new ATOM 0 HG22 ILE A 191 11.043 -11.149 2.870 1.00 0.00 H new ATOM 0 HG23 ILE A 191 11.795 -12.715 3.256 1.00 0.00 H new ATOM 0 HD11 ILE A 191 12.926 -12.590 7.340 1.00 0.00 H new ATOM 0 HD12 ILE A 191 12.057 -11.088 6.949 1.00 0.00 H new ATOM 0 HD13 ILE A 191 11.558 -12.625 6.203 1.00 0.00 H new ATOM 494 N GLY A 192 13.210 -12.222 1.300 1.00 0.00 N ATOM 495 CA GLY A 192 13.333 -13.339 0.345 1.00 0.00 C ATOM 496 C GLY A 192 14.333 -13.012 -0.770 1.00 0.00 C ATOM 497 O GLY A 192 14.036 -13.133 -1.958 1.00 0.00 O ATOM 0 H GLY A 192 12.390 -11.636 1.145 1.00 0.00 H new ATOM 0 HA2 GLY A 192 13.654 -14.237 0.872 1.00 0.00 H new ATOM 0 HA3 GLY A 192 12.358 -13.557 -0.091 1.00 0.00 H new ATOM 501 N SER A 193 15.533 -12.596 -0.368 1.00 0.00 N ATOM 502 CA SER A 193 16.633 -12.282 -1.296 1.00 0.00 C ATOM 503 C SER A 193 17.948 -12.086 -0.527 1.00 0.00 C ATOM 504 O SER A 193 18.848 -12.923 -0.624 1.00 0.00 O ATOM 505 CB SER A 193 16.292 -11.052 -2.177 1.00 0.00 C ATOM 506 OG SER A 193 15.830 -9.957 -1.380 1.00 0.00 O ATOM 0 H SER A 193 15.777 -12.465 0.614 1.00 0.00 H new ATOM 0 HA SER A 193 16.765 -13.129 -1.969 1.00 0.00 H new ATOM 0 HB2 SER A 193 17.175 -10.749 -2.740 1.00 0.00 H new ATOM 0 HB3 SER A 193 15.527 -11.323 -2.905 1.00 0.00 H new ATOM 0 HG SER A 193 15.661 -9.182 -1.955 1.00 0.00 H new ATOM 512 N GLU A 194 18.067 -11.022 0.277 1.00 0.00 N ATOM 513 CA GLU A 194 19.308 -10.766 1.039 1.00 0.00 C ATOM 514 C GLU A 194 19.210 -11.330 2.466 1.00 0.00 C ATOM 515 O GLU A 194 19.547 -10.678 3.456 1.00 0.00 O ATOM 516 CB GLU A 194 19.637 -9.252 1.056 1.00 0.00 C ATOM 517 CG GLU A 194 18.492 -8.356 1.585 1.00 0.00 C ATOM 518 CD GLU A 194 19.008 -6.938 1.866 1.00 0.00 C ATOM 519 OE1 GLU A 194 19.559 -6.311 0.960 1.00 0.00 O ATOM 520 OE2 GLU A 194 18.847 -6.471 2.992 1.00 0.00 O ATOM 0 H GLU A 194 17.332 -10.329 0.420 1.00 0.00 H new ATOM 0 HA GLU A 194 20.126 -11.284 0.537 1.00 0.00 H new ATOM 0 HB2 GLU A 194 20.522 -9.092 1.672 1.00 0.00 H new ATOM 0 HB3 GLU A 194 19.891 -8.936 0.044 1.00 0.00 H new ATOM 0 HG2 GLU A 194 17.684 -8.318 0.854 1.00 0.00 H new ATOM 0 HG3 GLU A 194 18.077 -8.786 2.496 1.00 0.00 H new ATOM 527 N GLY A 195 18.761 -12.582 2.573 1.00 0.00 N ATOM 528 CA GLY A 195 18.579 -13.233 3.886 1.00 0.00 C ATOM 529 C GLY A 195 17.629 -12.443 4.800 1.00 0.00 C ATOM 530 O GLY A 195 16.910 -11.546 4.356 1.00 0.00 O ATOM 0 H GLY A 195 18.516 -13.168 1.775 1.00 0.00 H new ATOM 0 HA2 GLY A 195 18.186 -14.239 3.739 1.00 0.00 H new ATOM 0 HA3 GLY A 195 19.548 -13.337 4.375 1.00 0.00 H new ATOM 534 N ALA A 196 17.611 -12.775 6.093 1.00 0.00 N ATOM 535 CA ALA A 196 16.763 -12.051 7.060 1.00 0.00 C ATOM 536 C ALA A 196 17.408 -10.736 7.539 1.00 0.00 C ATOM 537 O ALA A 196 17.272 -10.347 8.700 1.00 0.00 O ATOM 538 CB ALA A 196 16.476 -12.980 8.260 1.00 0.00 C ATOM 0 H ALA A 196 18.165 -13.530 6.497 1.00 0.00 H new ATOM 0 HA ALA A 196 15.833 -11.776 6.562 1.00 0.00 H new ATOM 0 HB1 ALA A 196 15.850 -12.457 8.983 1.00 0.00 H new ATOM 0 HB2 ALA A 196 15.959 -13.875 7.912 1.00 0.00 H new ATOM 0 HB3 ALA A 196 17.416 -13.265 8.733 1.00 0.00 H new ATOM 544 N GLY A 197 18.091 -10.020 6.638 1.00 0.00 N ATOM 545 CA GLY A 197 18.756 -8.749 6.985 1.00 0.00 C ATOM 546 C GLY A 197 17.804 -7.553 6.889 1.00 0.00 C ATOM 547 O GLY A 197 18.168 -6.494 6.375 1.00 0.00 O ATOM 0 H GLY A 197 18.200 -10.295 5.662 1.00 0.00 H new ATOM 0 HA2 GLY A 197 19.154 -8.814 7.998 1.00 0.00 H new ATOM 0 HA3 GLY A 197 19.604 -8.591 6.319 1.00 0.00 H new ATOM 551 N ILE A 198 16.590 -7.700 7.426 1.00 0.00 N ATOM 552 CA ILE A 198 15.566 -6.638 7.356 1.00 0.00 C ATOM 553 C ILE A 198 14.598 -6.714 8.552 1.00 0.00 C ATOM 554 O ILE A 198 14.797 -7.497 9.481 1.00 0.00 O ATOM 555 CB ILE A 198 14.750 -6.711 6.027 1.00 0.00 C ATOM 556 CG1 ILE A 198 13.709 -7.857 5.971 1.00 0.00 C ATOM 557 CG2 ILE A 198 15.658 -6.760 4.779 1.00 0.00 C ATOM 558 CD1 ILE A 198 12.614 -7.569 4.921 1.00 0.00 C ATOM 0 H ILE A 198 16.286 -8.542 7.915 1.00 0.00 H new ATOM 0 HA ILE A 198 16.099 -5.688 7.388 1.00 0.00 H new ATOM 0 HB ILE A 198 14.185 -5.779 6.018 1.00 0.00 H new ATOM 0 HG12 ILE A 198 14.210 -8.795 5.730 1.00 0.00 H new ATOM 0 HG13 ILE A 198 13.251 -7.984 6.952 1.00 0.00 H new ATOM 0 HG21 ILE A 198 15.041 -6.810 3.882 1.00 0.00 H new ATOM 0 HG22 ILE A 198 16.277 -5.864 4.744 1.00 0.00 H new ATOM 0 HG23 ILE A 198 16.298 -7.641 4.829 1.00 0.00 H new ATOM 0 HD11 ILE A 198 11.899 -8.392 4.906 1.00 0.00 H new ATOM 0 HD12 ILE A 198 12.098 -6.644 5.178 1.00 0.00 H new ATOM 0 HD13 ILE A 198 13.071 -7.468 3.937 1.00 0.00 H new ATOM 570 N VAL A 199 13.568 -5.856 8.527 1.00 0.00 N ATOM 571 CA VAL A 199 12.408 -5.829 9.453 1.00 0.00 C ATOM 572 C VAL A 199 12.379 -4.567 10.336 1.00 0.00 C ATOM 573 O VAL A 199 11.456 -3.769 10.189 1.00 0.00 O ATOM 574 CB VAL A 199 12.141 -7.120 10.284 1.00 0.00 C ATOM 575 CG1 VAL A 199 10.935 -6.943 11.239 1.00 0.00 C ATOM 576 CG2 VAL A 199 11.891 -8.348 9.377 1.00 0.00 C ATOM 0 H VAL A 199 13.511 -5.119 7.825 1.00 0.00 H new ATOM 0 HA VAL A 199 11.564 -5.790 8.764 1.00 0.00 H new ATOM 0 HB VAL A 199 13.042 -7.294 10.873 1.00 0.00 H new ATOM 0 HG11 VAL A 199 10.779 -7.863 11.802 1.00 0.00 H new ATOM 0 HG12 VAL A 199 11.135 -6.124 11.930 1.00 0.00 H new ATOM 0 HG13 VAL A 199 10.041 -6.717 10.658 1.00 0.00 H new ATOM 0 HG21 VAL A 199 11.709 -9.227 9.996 1.00 0.00 H new ATOM 0 HG22 VAL A 199 11.022 -8.163 8.745 1.00 0.00 H new ATOM 0 HG23 VAL A 199 12.765 -8.521 8.750 1.00 0.00 H new ATOM 586 N PRO A 200 13.335 -4.316 11.245 1.00 0.00 N ATOM 587 CA PRO A 200 13.281 -3.137 12.128 1.00 0.00 C ATOM 588 C PRO A 200 13.346 -1.832 11.323 1.00 0.00 C ATOM 589 O PRO A 200 12.473 -0.970 11.437 1.00 0.00 O ATOM 590 CB PRO A 200 14.493 -3.311 13.060 1.00 0.00 C ATOM 591 CG PRO A 200 15.464 -4.154 12.246 1.00 0.00 C ATOM 592 CD PRO A 200 14.550 -5.115 11.472 1.00 0.00 C ATOM 0 HA PRO A 200 12.347 -3.070 12.686 1.00 0.00 H new ATOM 0 HB2 PRO A 200 14.929 -2.350 13.331 1.00 0.00 H new ATOM 0 HB3 PRO A 200 14.214 -3.808 13.989 1.00 0.00 H new ATOM 0 HG2 PRO A 200 16.061 -3.539 11.572 1.00 0.00 H new ATOM 0 HG3 PRO A 200 16.161 -4.693 12.887 1.00 0.00 H new ATOM 0 HD2 PRO A 200 15.004 -5.433 10.533 1.00 0.00 H new ATOM 0 HD3 PRO A 200 14.337 -6.017 12.045 1.00 0.00 H new ATOM 600 N LEU A 201 14.378 -1.696 10.488 1.00 0.00 N ATOM 601 CA LEU A 201 14.498 -0.561 9.555 1.00 0.00 C ATOM 602 C LEU A 201 13.252 -0.448 8.673 1.00 0.00 C ATOM 603 O LEU A 201 12.710 0.637 8.482 1.00 0.00 O ATOM 604 CB LEU A 201 15.768 -0.778 8.688 1.00 0.00 C ATOM 605 CG LEU A 201 16.085 0.303 7.616 1.00 0.00 C ATOM 606 CD1 LEU A 201 15.212 0.197 6.345 1.00 0.00 C ATOM 607 CD2 LEU A 201 16.030 1.731 8.202 1.00 0.00 C ATOM 0 H LEU A 201 15.150 -2.360 10.435 1.00 0.00 H new ATOM 0 HA LEU A 201 14.584 0.371 10.114 1.00 0.00 H new ATOM 0 HB2 LEU A 201 16.626 -0.854 9.357 1.00 0.00 H new ATOM 0 HB3 LEU A 201 15.673 -1.739 8.182 1.00 0.00 H new ATOM 0 HG LEU A 201 17.109 0.098 7.302 1.00 0.00 H new ATOM 0 HD11 LEU A 201 15.492 0.984 5.645 1.00 0.00 H new ATOM 0 HD12 LEU A 201 15.366 -0.776 5.878 1.00 0.00 H new ATOM 0 HD13 LEU A 201 14.162 0.308 6.615 1.00 0.00 H new ATOM 0 HD21 LEU A 201 16.258 2.455 7.419 1.00 0.00 H new ATOM 0 HD22 LEU A 201 15.032 1.924 8.596 1.00 0.00 H new ATOM 0 HD23 LEU A 201 16.761 1.823 9.005 1.00 0.00 H new ATOM 619 N ASN A 202 12.785 -1.573 8.133 1.00 0.00 N ATOM 620 CA ASN A 202 11.633 -1.594 7.212 1.00 0.00 C ATOM 621 C ASN A 202 10.373 -0.979 7.837 1.00 0.00 C ATOM 622 O ASN A 202 9.750 -0.087 7.259 1.00 0.00 O ATOM 623 CB ASN A 202 11.350 -3.056 6.800 1.00 0.00 C ATOM 624 CG ASN A 202 12.537 -3.622 6.008 1.00 0.00 C ATOM 625 OD1 ASN A 202 13.674 -3.621 6.474 1.00 0.00 O ATOM 626 ND2 ASN A 202 12.305 -4.126 4.800 1.00 0.00 N ATOM 0 H ASN A 202 13.186 -2.493 8.315 1.00 0.00 H new ATOM 0 HA ASN A 202 11.887 -0.989 6.341 1.00 0.00 H new ATOM 0 HB2 ASN A 202 11.172 -3.664 7.687 1.00 0.00 H new ATOM 0 HB3 ASN A 202 10.444 -3.102 6.195 1.00 0.00 H new ATOM 0 HD21 ASN A 202 13.073 -4.515 4.254 1.00 0.00 H new ATOM 0 HD22 ASN A 202 11.359 -4.124 4.420 1.00 0.00 H new ATOM 633 N ILE A 203 9.987 -1.462 9.020 1.00 0.00 N ATOM 634 CA ILE A 203 8.830 -0.914 9.753 1.00 0.00 C ATOM 635 C ILE A 203 9.017 0.583 10.019 1.00 0.00 C ATOM 636 O ILE A 203 8.100 1.372 9.797 1.00 0.00 O ATOM 637 CB ILE A 203 8.626 -1.688 11.083 1.00 0.00 C ATOM 638 CG1 ILE A 203 8.309 -3.178 10.806 1.00 0.00 C ATOM 639 CG2 ILE A 203 7.521 -1.042 11.956 1.00 0.00 C ATOM 640 CD1 ILE A 203 8.255 -4.043 12.083 1.00 0.00 C ATOM 0 H ILE A 203 10.456 -2.233 9.496 1.00 0.00 H new ATOM 0 HA ILE A 203 7.938 -1.037 9.139 1.00 0.00 H new ATOM 0 HB ILE A 203 9.559 -1.633 11.643 1.00 0.00 H new ATOM 0 HG12 ILE A 203 7.352 -3.248 10.289 1.00 0.00 H new ATOM 0 HG13 ILE A 203 9.065 -3.583 10.134 1.00 0.00 H new ATOM 0 HG21 ILE A 203 7.407 -1.611 12.878 1.00 0.00 H new ATOM 0 HG22 ILE A 203 7.800 -0.016 12.195 1.00 0.00 H new ATOM 0 HG23 ILE A 203 6.578 -1.044 11.409 1.00 0.00 H new ATOM 0 HD11 ILE A 203 8.029 -5.075 11.814 1.00 0.00 H new ATOM 0 HD12 ILE A 203 9.219 -4.003 12.590 1.00 0.00 H new ATOM 0 HD13 ILE A 203 7.479 -3.663 12.748 1.00 0.00 H new ATOM 652 N GLU A 204 10.200 0.982 10.500 1.00 0.00 N ATOM 653 CA GLU A 204 10.517 2.407 10.707 1.00 0.00 C ATOM 654 C GLU A 204 10.219 3.233 9.449 1.00 0.00 C ATOM 655 O GLU A 204 9.461 4.199 9.501 1.00 0.00 O ATOM 656 CB GLU A 204 12.009 2.525 11.120 1.00 0.00 C ATOM 657 CG GLU A 204 12.544 3.969 11.300 1.00 0.00 C ATOM 658 CD GLU A 204 12.713 4.678 9.945 1.00 0.00 C ATOM 659 OE1 GLU A 204 13.466 4.182 9.107 1.00 0.00 O ATOM 660 OE2 GLU A 204 12.091 5.720 9.745 1.00 0.00 O ATOM 0 H GLU A 204 10.954 0.344 10.754 1.00 0.00 H new ATOM 0 HA GLU A 204 9.887 2.809 11.500 1.00 0.00 H new ATOM 0 HB2 GLU A 204 12.152 1.985 12.056 1.00 0.00 H new ATOM 0 HB3 GLU A 204 12.616 2.023 10.367 1.00 0.00 H new ATOM 0 HG2 GLU A 204 11.857 4.538 11.927 1.00 0.00 H new ATOM 0 HG3 GLU A 204 13.502 3.942 11.820 1.00 0.00 H new ATOM 667 N THR A 205 10.797 2.847 8.310 1.00 0.00 N ATOM 668 CA THR A 205 10.608 3.561 7.033 1.00 0.00 C ATOM 669 C THR A 205 9.122 3.739 6.691 1.00 0.00 C ATOM 670 O THR A 205 8.677 4.840 6.371 1.00 0.00 O ATOM 671 CB THR A 205 11.312 2.777 5.896 1.00 0.00 C ATOM 672 OG1 THR A 205 12.687 2.574 6.234 1.00 0.00 O ATOM 673 CG2 THR A 205 11.239 3.495 4.531 1.00 0.00 C ATOM 0 H THR A 205 11.409 2.034 8.240 1.00 0.00 H new ATOM 0 HA THR A 205 11.046 4.554 7.136 1.00 0.00 H new ATOM 0 HB THR A 205 10.785 1.828 5.798 1.00 0.00 H new ATOM 0 HG1 THR A 205 12.756 1.880 6.923 1.00 0.00 H new ATOM 0 HG21 THR A 205 11.750 2.896 3.777 1.00 0.00 H new ATOM 0 HG22 THR A 205 10.196 3.627 4.244 1.00 0.00 H new ATOM 0 HG23 THR A 205 11.720 4.470 4.607 1.00 0.00 H new ATOM 681 N LEU A 206 8.346 2.653 6.739 1.00 0.00 N ATOM 682 CA LEU A 206 6.898 2.716 6.456 1.00 0.00 C ATOM 683 C LEU A 206 6.183 3.712 7.383 1.00 0.00 C ATOM 684 O LEU A 206 5.438 4.583 6.931 1.00 0.00 O ATOM 685 CB LEU A 206 6.293 1.303 6.627 1.00 0.00 C ATOM 686 CG LEU A 206 4.785 1.217 6.287 1.00 0.00 C ATOM 687 CD1 LEU A 206 4.503 1.562 4.807 1.00 0.00 C ATOM 688 CD2 LEU A 206 4.212 -0.167 6.654 1.00 0.00 C ATOM 0 H LEU A 206 8.688 1.720 6.970 1.00 0.00 H new ATOM 0 HA LEU A 206 6.758 3.064 5.433 1.00 0.00 H new ATOM 0 HB2 LEU A 206 6.839 0.606 5.991 1.00 0.00 H new ATOM 0 HB3 LEU A 206 6.442 0.978 7.657 1.00 0.00 H new ATOM 0 HG LEU A 206 4.276 1.967 6.893 1.00 0.00 H new ATOM 0 HD11 LEU A 206 3.433 1.489 4.614 1.00 0.00 H new ATOM 0 HD12 LEU A 206 4.840 2.577 4.599 1.00 0.00 H new ATOM 0 HD13 LEU A 206 5.037 0.863 4.163 1.00 0.00 H new ATOM 0 HD21 LEU A 206 3.151 -0.199 6.405 1.00 0.00 H new ATOM 0 HD22 LEU A 206 4.740 -0.939 6.095 1.00 0.00 H new ATOM 0 HD23 LEU A 206 4.339 -0.342 7.722 1.00 0.00 H new ATOM 700 N LEU A 207 6.411 3.583 8.692 1.00 0.00 N ATOM 701 CA LEU A 207 5.821 4.480 9.704 1.00 0.00 C ATOM 702 C LEU A 207 6.122 5.948 9.358 1.00 0.00 C ATOM 703 O LEU A 207 5.220 6.777 9.236 1.00 0.00 O ATOM 704 CB LEU A 207 6.457 4.097 11.068 1.00 0.00 C ATOM 705 CG LEU A 207 5.722 4.582 12.344 1.00 0.00 C ATOM 706 CD1 LEU A 207 5.595 6.115 12.438 1.00 0.00 C ATOM 707 CD2 LEU A 207 4.347 3.898 12.494 1.00 0.00 C ATOM 0 H LEU A 207 7.008 2.856 9.086 1.00 0.00 H new ATOM 0 HA LEU A 207 4.737 4.372 9.739 1.00 0.00 H new ATOM 0 HB2 LEU A 207 6.535 3.011 11.113 1.00 0.00 H new ATOM 0 HB3 LEU A 207 7.473 4.491 11.091 1.00 0.00 H new ATOM 0 HG LEU A 207 6.351 4.281 13.182 1.00 0.00 H new ATOM 0 HD11 LEU A 207 5.070 6.381 13.356 1.00 0.00 H new ATOM 0 HD12 LEU A 207 6.589 6.563 12.445 1.00 0.00 H new ATOM 0 HD13 LEU A 207 5.036 6.487 11.580 1.00 0.00 H new ATOM 0 HD21 LEU A 207 3.857 4.260 13.398 1.00 0.00 H new ATOM 0 HD22 LEU A 207 3.728 4.132 11.628 1.00 0.00 H new ATOM 0 HD23 LEU A 207 4.483 2.819 12.562 1.00 0.00 H new ATOM 719 N PHE A 208 7.405 6.262 9.169 1.00 0.00 N ATOM 720 CA PHE A 208 7.855 7.612 8.792 1.00 0.00 C ATOM 721 C PHE A 208 7.101 8.132 7.565 1.00 0.00 C ATOM 722 O PHE A 208 6.544 9.225 7.599 1.00 0.00 O ATOM 723 CB PHE A 208 9.377 7.564 8.518 1.00 0.00 C ATOM 724 CG PHE A 208 9.955 8.853 8.096 1.00 0.00 C ATOM 725 CD1 PHE A 208 9.844 9.977 8.920 1.00 0.00 C ATOM 726 CD2 PHE A 208 10.631 8.949 6.877 1.00 0.00 C ATOM 727 CE1 PHE A 208 10.406 11.193 8.525 1.00 0.00 C ATOM 728 CE2 PHE A 208 11.195 10.165 6.483 1.00 0.00 C ATOM 729 CZ PHE A 208 11.081 11.287 7.307 1.00 0.00 C ATOM 0 H PHE A 208 8.165 5.590 9.272 1.00 0.00 H new ATOM 0 HA PHE A 208 7.645 8.301 9.610 1.00 0.00 H new ATOM 0 HB2 PHE A 208 9.887 7.228 9.421 1.00 0.00 H new ATOM 0 HB3 PHE A 208 9.573 6.820 7.746 1.00 0.00 H new ATOM 0 HD1 PHE A 208 9.323 9.905 9.863 1.00 0.00 H new ATOM 0 HD2 PHE A 208 10.718 8.082 6.239 1.00 0.00 H new ATOM 0 HE1 PHE A 208 10.318 12.061 9.162 1.00 0.00 H new ATOM 0 HE2 PHE A 208 11.719 10.237 5.541 1.00 0.00 H new ATOM 0 HZ PHE A 208 11.515 12.228 7.002 1.00 0.00 H new ATOM 739 N MET A 209 7.059 7.346 6.485 1.00 0.00 N ATOM 740 CA MET A 209 6.335 7.716 5.254 1.00 0.00 C ATOM 741 C MET A 209 4.899 8.184 5.540 1.00 0.00 C ATOM 742 O MET A 209 4.462 9.209 5.020 1.00 0.00 O ATOM 743 CB MET A 209 6.318 6.498 4.300 1.00 0.00 C ATOM 744 CG MET A 209 5.696 6.809 2.925 1.00 0.00 C ATOM 745 SD MET A 209 5.731 5.368 1.828 1.00 0.00 S ATOM 746 CE MET A 209 4.996 6.096 0.342 1.00 0.00 C ATOM 0 H MET A 209 7.522 6.439 6.434 1.00 0.00 H new ATOM 0 HA MET A 209 6.855 8.555 4.792 1.00 0.00 H new ATOM 0 HB2 MET A 209 7.339 6.143 4.157 1.00 0.00 H new ATOM 0 HB3 MET A 209 5.761 5.687 4.768 1.00 0.00 H new ATOM 0 HG2 MET A 209 4.666 7.139 3.059 1.00 0.00 H new ATOM 0 HG3 MET A 209 6.237 7.633 2.460 1.00 0.00 H new ATOM 0 HE1 MET A 209 4.940 5.342 -0.443 1.00 0.00 H new ATOM 0 HE2 MET A 209 3.993 6.456 0.571 1.00 0.00 H new ATOM 0 HE3 MET A 209 5.612 6.929 0.002 1.00 0.00 H new ATOM 756 N VAL A 210 4.147 7.429 6.349 1.00 0.00 N ATOM 757 CA VAL A 210 2.790 7.852 6.761 1.00 0.00 C ATOM 758 C VAL A 210 2.802 9.274 7.346 1.00 0.00 C ATOM 759 O VAL A 210 2.044 10.145 6.914 1.00 0.00 O ATOM 760 CB VAL A 210 2.207 6.855 7.799 1.00 0.00 C ATOM 761 CG1 VAL A 210 0.817 7.295 8.315 1.00 0.00 C ATOM 762 CG2 VAL A 210 2.127 5.420 7.235 1.00 0.00 C ATOM 0 H VAL A 210 4.444 6.531 6.731 1.00 0.00 H new ATOM 0 HA VAL A 210 2.157 7.856 5.873 1.00 0.00 H new ATOM 0 HB VAL A 210 2.899 6.858 8.641 1.00 0.00 H new ATOM 0 HG11 VAL A 210 0.450 6.567 9.038 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.899 8.271 8.793 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.121 7.357 7.478 1.00 0.00 H new ATOM 0 HG21 VAL A 210 1.714 4.754 7.992 1.00 0.00 H new ATOM 0 HG22 VAL A 210 1.485 5.410 6.354 1.00 0.00 H new ATOM 0 HG23 VAL A 210 3.126 5.081 6.960 1.00 0.00 H new ATOM 772 N LEU A 211 3.668 9.512 8.334 1.00 0.00 N ATOM 773 CA LEU A 211 3.817 10.854 8.936 1.00 0.00 C ATOM 774 C LEU A 211 4.102 11.931 7.881 1.00 0.00 C ATOM 775 O LEU A 211 3.428 12.959 7.844 1.00 0.00 O ATOM 776 CB LEU A 211 4.934 10.843 10.006 1.00 0.00 C ATOM 777 CG LEU A 211 4.473 10.323 11.390 1.00 0.00 C ATOM 778 CD1 LEU A 211 3.778 8.949 11.319 1.00 0.00 C ATOM 779 CD2 LEU A 211 5.660 10.275 12.377 1.00 0.00 C ATOM 0 H LEU A 211 4.278 8.801 8.738 1.00 0.00 H new ATOM 0 HA LEU A 211 2.868 11.104 9.410 1.00 0.00 H new ATOM 0 HB2 LEU A 211 5.757 10.222 9.651 1.00 0.00 H new ATOM 0 HB3 LEU A 211 5.324 11.854 10.120 1.00 0.00 H new ATOM 0 HG LEU A 211 3.729 11.032 11.753 1.00 0.00 H new ATOM 0 HD11 LEU A 211 3.479 8.640 12.321 1.00 0.00 H new ATOM 0 HD12 LEU A 211 2.896 9.020 10.683 1.00 0.00 H new ATOM 0 HD13 LEU A 211 4.467 8.214 10.903 1.00 0.00 H new ATOM 0 HD21 LEU A 211 5.315 9.907 13.343 1.00 0.00 H new ATOM 0 HD22 LEU A 211 6.430 9.608 11.988 1.00 0.00 H new ATOM 0 HD23 LEU A 211 6.074 11.276 12.497 1.00 0.00 H new ATOM 791 N ASP A 212 5.089 11.706 7.011 1.00 0.00 N ATOM 792 CA ASP A 212 5.411 12.652 5.926 1.00 0.00 C ATOM 793 C ASP A 212 4.159 13.041 5.138 1.00 0.00 C ATOM 794 O ASP A 212 3.804 14.217 5.056 1.00 0.00 O ATOM 795 CB ASP A 212 6.431 12.016 4.948 1.00 0.00 C ATOM 796 CG ASP A 212 7.769 11.740 5.641 1.00 0.00 C ATOM 797 OD1 ASP A 212 8.380 12.681 6.148 1.00 0.00 O ATOM 798 OD2 ASP A 212 8.194 10.586 5.653 1.00 0.00 O ATOM 0 H ASP A 212 5.683 10.877 7.032 1.00 0.00 H new ATOM 0 HA ASP A 212 5.835 13.545 6.386 1.00 0.00 H new ATOM 0 HB2 ASP A 212 6.026 11.085 4.551 1.00 0.00 H new ATOM 0 HB3 ASP A 212 6.589 12.682 4.100 1.00 0.00 H new ATOM 803 N VAL A 213 3.465 12.048 4.579 1.00 0.00 N ATOM 804 CA VAL A 213 2.255 12.296 3.773 1.00 0.00 C ATOM 805 C VAL A 213 1.237 13.154 4.536 1.00 0.00 C ATOM 806 O VAL A 213 0.810 14.193 4.037 1.00 0.00 O ATOM 807 CB VAL A 213 1.629 10.944 3.342 1.00 0.00 C ATOM 808 CG1 VAL A 213 0.278 11.131 2.611 1.00 0.00 C ATOM 809 CG2 VAL A 213 2.596 10.142 2.441 1.00 0.00 C ATOM 0 H VAL A 213 3.715 11.063 4.666 1.00 0.00 H new ATOM 0 HA VAL A 213 2.542 12.855 2.882 1.00 0.00 H new ATOM 0 HB VAL A 213 1.445 10.385 4.259 1.00 0.00 H new ATOM 0 HG11 VAL A 213 -0.121 10.157 2.329 1.00 0.00 H new ATOM 0 HG12 VAL A 213 -0.427 11.634 3.273 1.00 0.00 H new ATOM 0 HG13 VAL A 213 0.429 11.734 1.716 1.00 0.00 H new ATOM 0 HG21 VAL A 213 2.129 9.199 2.155 1.00 0.00 H new ATOM 0 HG22 VAL A 213 2.823 10.721 1.546 1.00 0.00 H new ATOM 0 HG23 VAL A 213 3.518 9.940 2.986 1.00 0.00 H new ATOM 819 N SER A 214 0.858 12.745 5.751 1.00 0.00 N ATOM 820 CA SER A 214 -0.151 13.493 6.526 1.00 0.00 C ATOM 821 C SER A 214 0.269 14.957 6.738 1.00 0.00 C ATOM 822 O SER A 214 -0.533 15.876 6.570 1.00 0.00 O ATOM 823 CB SER A 214 -0.440 12.787 7.873 1.00 0.00 C ATOM 824 OG SER A 214 0.646 12.928 8.796 1.00 0.00 O ATOM 0 H SER A 214 1.224 11.915 6.217 1.00 0.00 H new ATOM 0 HA SER A 214 -1.074 13.506 5.947 1.00 0.00 H new ATOM 0 HB2 SER A 214 -1.346 13.203 8.313 1.00 0.00 H new ATOM 0 HB3 SER A 214 -0.629 11.728 7.694 1.00 0.00 H new ATOM 0 HG SER A 214 1.496 12.884 8.310 1.00 0.00 H new ATOM 830 N ALA A 215 1.536 15.181 7.104 1.00 0.00 N ATOM 831 CA ALA A 215 2.078 16.540 7.285 1.00 0.00 C ATOM 832 C ALA A 215 1.933 17.395 6.020 1.00 0.00 C ATOM 833 O ALA A 215 1.410 18.507 6.079 1.00 0.00 O ATOM 834 CB ALA A 215 3.565 16.448 7.682 1.00 0.00 C ATOM 0 H ALA A 215 2.211 14.437 7.282 1.00 0.00 H new ATOM 0 HA ALA A 215 1.504 17.025 8.074 1.00 0.00 H new ATOM 0 HB1 ALA A 215 3.968 17.452 7.816 1.00 0.00 H new ATOM 0 HB2 ALA A 215 3.659 15.891 8.614 1.00 0.00 H new ATOM 0 HB3 ALA A 215 4.120 15.936 6.896 1.00 0.00 H new ATOM 840 N LYS A 216 2.398 16.896 4.869 1.00 0.00 N ATOM 841 CA LYS A 216 2.257 17.637 3.598 1.00 0.00 C ATOM 842 C LYS A 216 0.799 17.971 3.268 1.00 0.00 C ATOM 843 O LYS A 216 0.498 19.098 2.879 1.00 0.00 O ATOM 844 CB LYS A 216 2.918 16.900 2.407 1.00 0.00 C ATOM 845 CG LYS A 216 4.421 17.236 2.247 1.00 0.00 C ATOM 846 CD LYS A 216 5.351 16.567 3.281 1.00 0.00 C ATOM 847 CE LYS A 216 5.604 15.074 2.986 1.00 0.00 C ATOM 848 NZ LYS A 216 6.367 14.920 1.740 1.00 0.00 N ATOM 0 H LYS A 216 2.870 15.996 4.785 1.00 0.00 H new ATOM 0 HA LYS A 216 2.788 18.576 3.752 1.00 0.00 H new ATOM 0 HB2 LYS A 216 2.804 15.825 2.544 1.00 0.00 H new ATOM 0 HB3 LYS A 216 2.393 17.162 1.488 1.00 0.00 H new ATOM 0 HG2 LYS A 216 4.740 16.939 1.248 1.00 0.00 H new ATOM 0 HG3 LYS A 216 4.546 18.317 2.314 1.00 0.00 H new ATOM 0 HD2 LYS A 216 6.304 17.095 3.299 1.00 0.00 H new ATOM 0 HD3 LYS A 216 4.913 16.666 4.274 1.00 0.00 H new ATOM 0 HE2 LYS A 216 6.151 14.621 3.813 1.00 0.00 H new ATOM 0 HE3 LYS A 216 4.654 14.547 2.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 6.789 13.970 1.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 5.732 15.046 0.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 7.121 15.635 1.704 1.00 0.00 H new ATOM 862 N VAL A 217 -0.116 17.007 3.399 1.00 0.00 N ATOM 863 CA VAL A 217 -1.552 17.265 3.165 1.00 0.00 C ATOM 864 C VAL A 217 -2.071 18.411 4.050 1.00 0.00 C ATOM 865 O VAL A 217 -2.704 19.344 3.559 1.00 0.00 O ATOM 866 CB VAL A 217 -2.367 15.966 3.403 1.00 0.00 C ATOM 867 CG1 VAL A 217 -3.891 16.203 3.318 1.00 0.00 C ATOM 868 CG2 VAL A 217 -1.961 14.866 2.397 1.00 0.00 C ATOM 0 H VAL A 217 0.102 16.046 3.663 1.00 0.00 H new ATOM 0 HA VAL A 217 -1.680 17.577 2.128 1.00 0.00 H new ATOM 0 HB VAL A 217 -2.133 15.638 4.416 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -4.416 15.263 3.492 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -4.189 16.930 4.074 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -4.145 16.583 2.329 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -2.547 13.966 2.585 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -2.148 15.215 1.381 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -0.901 14.640 2.513 1.00 0.00 H new ATOM 878 N GLY A 218 -1.811 18.348 5.360 1.00 0.00 N ATOM 879 CA GLY A 218 -2.217 19.417 6.291 1.00 0.00 C ATOM 880 C GLY A 218 -1.683 20.788 5.860 1.00 0.00 C ATOM 881 O GLY A 218 -2.431 21.760 5.760 1.00 0.00 O ATOM 0 H GLY A 218 -1.322 17.571 5.804 1.00 0.00 H new ATOM 0 HA2 GLY A 218 -3.305 19.454 6.349 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -1.852 19.184 7.291 1.00 0.00 H new ATOM 885 N PHE A 219 -0.375 20.869 5.601 1.00 0.00 N ATOM 886 CA PHE A 219 0.265 22.116 5.140 1.00 0.00 C ATOM 887 C PHE A 219 -0.443 22.670 3.897 1.00 0.00 C ATOM 888 O PHE A 219 -0.821 23.840 3.856 1.00 0.00 O ATOM 889 CB PHE A 219 1.752 21.815 4.828 1.00 0.00 C ATOM 890 CG PHE A 219 2.567 23.011 4.535 1.00 0.00 C ATOM 891 CD1 PHE A 219 2.347 23.762 3.375 1.00 0.00 C ATOM 892 CD2 PHE A 219 3.541 23.422 5.450 1.00 0.00 C ATOM 893 CE1 PHE A 219 3.091 24.919 3.135 1.00 0.00 C ATOM 894 CE2 PHE A 219 4.288 24.578 5.208 1.00 0.00 C ATOM 895 CZ PHE A 219 4.062 25.327 4.053 1.00 0.00 C ATOM 0 H PHE A 219 0.269 20.084 5.702 1.00 0.00 H new ATOM 0 HA PHE A 219 0.193 22.873 5.921 1.00 0.00 H new ATOM 0 HB2 PHE A 219 2.190 21.291 5.677 1.00 0.00 H new ATOM 0 HB3 PHE A 219 1.802 21.138 3.975 1.00 0.00 H new ATOM 0 HD1 PHE A 219 1.599 23.446 2.663 1.00 0.00 H new ATOM 0 HD2 PHE A 219 3.716 22.845 6.346 1.00 0.00 H new ATOM 0 HE1 PHE A 219 2.916 25.498 2.240 1.00 0.00 H new ATOM 0 HE2 PHE A 219 5.041 24.892 5.916 1.00 0.00 H new ATOM 0 HZ PHE A 219 4.638 26.222 3.868 1.00 0.00 H new ATOM 905 N GLY A 220 -0.627 21.830 2.877 1.00 0.00 N ATOM 906 CA GLY A 220 -1.319 22.220 1.636 1.00 0.00 C ATOM 907 C GLY A 220 -2.706 22.808 1.907 1.00 0.00 C ATOM 908 O GLY A 220 -3.061 23.849 1.360 1.00 0.00 O ATOM 0 H GLY A 220 -0.304 20.863 2.882 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -0.715 22.952 1.100 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -1.416 21.350 0.987 1.00 0.00 H new ATOM 912 N LEU A 221 -3.510 22.136 2.736 1.00 0.00 N ATOM 913 CA LEU A 221 -4.841 22.639 3.129 1.00 0.00 C ATOM 914 C LEU A 221 -4.781 24.057 3.715 1.00 0.00 C ATOM 915 O LEU A 221 -5.531 24.943 3.307 1.00 0.00 O ATOM 916 CB LEU A 221 -5.450 21.665 4.167 1.00 0.00 C ATOM 917 CG LEU A 221 -6.824 22.106 4.725 1.00 0.00 C ATOM 918 CD1 LEU A 221 -7.886 22.253 3.613 1.00 0.00 C ATOM 919 CD2 LEU A 221 -7.303 21.146 5.832 1.00 0.00 C ATOM 0 H LEU A 221 -3.266 21.238 3.153 1.00 0.00 H new ATOM 0 HA LEU A 221 -5.463 22.692 2.236 1.00 0.00 H new ATOM 0 HB2 LEU A 221 -5.556 20.682 3.707 1.00 0.00 H new ATOM 0 HB3 LEU A 221 -4.752 21.555 4.997 1.00 0.00 H new ATOM 0 HG LEU A 221 -6.690 23.094 5.166 1.00 0.00 H new ATOM 0 HD11 LEU A 221 -8.833 22.564 4.053 1.00 0.00 H new ATOM 0 HD12 LEU A 221 -7.557 23.002 2.893 1.00 0.00 H new ATOM 0 HD13 LEU A 221 -8.018 21.297 3.107 1.00 0.00 H new ATOM 0 HD21 LEU A 221 -8.271 21.478 6.208 1.00 0.00 H new ATOM 0 HD22 LEU A 221 -7.398 20.139 5.425 1.00 0.00 H new ATOM 0 HD23 LEU A 221 -6.580 21.141 6.647 1.00 0.00 H new ATOM 931 N ILE A 222 -3.904 24.277 4.697 1.00 0.00 N ATOM 932 CA ILE A 222 -3.734 25.609 5.312 1.00 0.00 C ATOM 933 C ILE A 222 -3.358 26.661 4.257 1.00 0.00 C ATOM 934 O ILE A 222 -3.971 27.727 4.175 1.00 0.00 O ATOM 935 CB ILE A 222 -2.641 25.531 6.411 1.00 0.00 C ATOM 936 CG1 ILE A 222 -3.021 24.506 7.507 1.00 0.00 C ATOM 937 CG2 ILE A 222 -2.357 26.922 7.029 1.00 0.00 C ATOM 938 CD1 ILE A 222 -1.882 24.226 8.509 1.00 0.00 C ATOM 0 H ILE A 222 -3.298 23.555 5.088 1.00 0.00 H new ATOM 0 HA ILE A 222 -4.680 25.913 5.760 1.00 0.00 H new ATOM 0 HB ILE A 222 -1.723 25.188 5.933 1.00 0.00 H new ATOM 0 HG12 ILE A 222 -3.891 24.874 8.051 1.00 0.00 H new ATOM 0 HG13 ILE A 222 -3.315 23.570 7.032 1.00 0.00 H new ATOM 0 HG21 ILE A 222 -1.587 26.830 7.795 1.00 0.00 H new ATOM 0 HG22 ILE A 222 -2.014 27.603 6.250 1.00 0.00 H new ATOM 0 HG23 ILE A 222 -3.270 27.314 7.478 1.00 0.00 H new ATOM 0 HD11 ILE A 222 -2.218 23.499 9.248 1.00 0.00 H new ATOM 0 HD12 ILE A 222 -1.018 23.828 7.976 1.00 0.00 H new ATOM 0 HD13 ILE A 222 -1.604 25.152 9.011 1.00 0.00 H new ATOM 950 N LEU A 223 -2.338 26.359 3.451 1.00 0.00 N ATOM 951 CA LEU A 223 -1.865 27.254 2.381 1.00 0.00 C ATOM 952 C LEU A 223 -3.013 27.660 1.447 1.00 0.00 C ATOM 953 O LEU A 223 -3.313 28.843 1.287 1.00 0.00 O ATOM 954 CB LEU A 223 -0.781 26.493 1.573 1.00 0.00 C ATOM 955 CG LEU A 223 -0.128 27.319 0.441 1.00 0.00 C ATOM 956 CD1 LEU A 223 0.711 28.487 0.998 1.00 0.00 C ATOM 957 CD2 LEU A 223 0.716 26.422 -0.490 1.00 0.00 C ATOM 0 H LEU A 223 -1.813 25.487 3.518 1.00 0.00 H new ATOM 0 HA LEU A 223 -1.460 28.165 2.821 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -0.002 26.160 2.259 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -1.229 25.598 1.141 1.00 0.00 H new ATOM 0 HG LEU A 223 -0.935 27.751 -0.151 1.00 0.00 H new ATOM 0 HD11 LEU A 223 1.153 29.044 0.172 1.00 0.00 H new ATOM 0 HD12 LEU A 223 0.071 29.150 1.580 1.00 0.00 H new ATOM 0 HD13 LEU A 223 1.503 28.094 1.636 1.00 0.00 H new ATOM 0 HD21 LEU A 223 1.162 27.031 -1.276 1.00 0.00 H new ATOM 0 HD22 LEU A 223 1.505 25.939 0.087 1.00 0.00 H new ATOM 0 HD23 LEU A 223 0.078 25.661 -0.939 1.00 0.00 H new ATOM 969 N LEU A 224 -3.663 26.667 0.838 1.00 0.00 N ATOM 970 CA LEU A 224 -4.790 26.876 -0.085 1.00 0.00 C ATOM 971 C LEU A 224 -6.095 27.092 0.696 1.00 0.00 C ATOM 972 O LEU A 224 -7.058 26.332 0.593 1.00 0.00 O ATOM 973 CB LEU A 224 -4.900 25.637 -1.009 1.00 0.00 C ATOM 974 CG LEU A 224 -3.608 25.333 -1.808 1.00 0.00 C ATOM 975 CD1 LEU A 224 -3.779 24.066 -2.671 1.00 0.00 C ATOM 976 CD2 LEU A 224 -3.152 26.533 -2.667 1.00 0.00 C ATOM 0 H LEU A 224 -3.423 25.684 0.970 1.00 0.00 H new ATOM 0 HA LEU A 224 -4.618 27.769 -0.686 1.00 0.00 H new ATOM 0 HB2 LEU A 224 -5.155 24.767 -0.404 1.00 0.00 H new ATOM 0 HB3 LEU A 224 -5.721 25.790 -1.709 1.00 0.00 H new ATOM 0 HG LEU A 224 -2.819 25.149 -1.079 1.00 0.00 H new ATOM 0 HD11 LEU A 224 -2.858 23.874 -3.222 1.00 0.00 H new ATOM 0 HD12 LEU A 224 -4.001 23.215 -2.027 1.00 0.00 H new ATOM 0 HD13 LEU A 224 -4.599 24.213 -3.374 1.00 0.00 H new ATOM 0 HD21 LEU A 224 -2.243 26.269 -3.207 1.00 0.00 H new ATOM 0 HD22 LEU A 224 -3.936 26.789 -3.380 1.00 0.00 H new ATOM 0 HD23 LEU A 224 -2.955 27.389 -2.021 1.00 0.00 H new ATOM 988 N ARG A 225 -6.107 28.152 1.506 1.00 0.00 N ATOM 989 CA ARG A 225 -7.253 28.513 2.356 1.00 0.00 C ATOM 990 C ARG A 225 -7.014 29.879 3.025 1.00 0.00 C ATOM 991 O ARG A 225 -7.843 30.782 2.913 1.00 0.00 O ATOM 992 CB ARG A 225 -7.480 27.374 3.385 1.00 0.00 C ATOM 993 CG ARG A 225 -8.570 27.635 4.442 1.00 0.00 C ATOM 994 CD ARG A 225 -7.976 28.246 5.720 1.00 0.00 C ATOM 995 NE ARG A 225 -7.068 27.276 6.358 1.00 0.00 N ATOM 996 CZ ARG A 225 -6.365 27.600 7.445 1.00 0.00 C ATOM 997 NH1 ARG A 225 -6.295 28.862 7.867 1.00 0.00 N ATOM 998 NH2 ARG A 225 -5.698 26.651 8.095 1.00 0.00 N ATOM 0 H ARG A 225 -5.318 28.792 1.594 1.00 0.00 H new ATOM 0 HA ARG A 225 -8.158 28.619 1.758 1.00 0.00 H new ATOM 0 HB2 ARG A 225 -7.737 26.465 2.842 1.00 0.00 H new ATOM 0 HB3 ARG A 225 -6.539 27.182 3.900 1.00 0.00 H new ATOM 0 HG2 ARG A 225 -9.323 28.307 4.032 1.00 0.00 H new ATOM 0 HG3 ARG A 225 -9.075 26.700 4.685 1.00 0.00 H new ATOM 0 HD2 ARG A 225 -7.435 29.161 5.480 1.00 0.00 H new ATOM 0 HD3 ARG A 225 -8.775 28.519 6.409 1.00 0.00 H new ATOM 0 HE ARG A 225 -6.975 26.341 5.962 1.00 0.00 H new ATOM 0 HH11 ARG A 225 -6.783 29.598 7.357 1.00 0.00 H new ATOM 0 HH12 ARG A 225 -5.753 29.092 8.700 1.00 0.00 H new ATOM 0 HH21 ARG A 225 -5.727 25.688 7.761 1.00 0.00 H new ATOM 0 HH22 ARG A 225 -5.157 26.887 8.927 1.00 0.00 H new ATOM 1012 N SER A 226 -5.878 30.049 3.712 1.00 0.00 N ATOM 1013 CA SER A 226 -5.523 31.338 4.348 1.00 0.00 C ATOM 1014 C SER A 226 -4.032 31.651 4.164 1.00 0.00 C ATOM 1015 O SER A 226 -3.238 31.671 5.107 1.00 0.00 O ATOM 1016 CB SER A 226 -5.902 31.325 5.847 1.00 0.00 C ATOM 1017 OG SER A 226 -7.325 31.246 5.973 1.00 0.00 O ATOM 0 H SER A 226 -5.184 29.314 3.846 1.00 0.00 H new ATOM 0 HA SER A 226 -6.092 32.127 3.857 1.00 0.00 H new ATOM 0 HB2 SER A 226 -5.433 30.476 6.345 1.00 0.00 H new ATOM 0 HB3 SER A 226 -5.531 32.226 6.336 1.00 0.00 H new ATOM 0 HG SER A 226 -7.579 31.396 6.907 1.00 0.00 H new ATOM 1023 N ARG A 227 -3.656 31.863 2.904 1.00 0.00 N ATOM 1024 CA ARG A 227 -2.298 32.276 2.508 1.00 0.00 C ATOM 1025 C ARG A 227 -2.329 32.541 0.996 1.00 0.00 C ATOM 1026 O ARG A 227 -2.041 33.639 0.518 1.00 0.00 O ATOM 1027 CB ARG A 227 -1.270 31.153 2.833 1.00 0.00 C ATOM 1028 CG ARG A 227 0.220 31.544 2.667 1.00 0.00 C ATOM 1029 CD ARG A 227 0.566 32.057 1.255 1.00 0.00 C ATOM 1030 NE ARG A 227 2.020 32.161 1.062 1.00 0.00 N ATOM 1031 CZ ARG A 227 2.521 32.870 0.046 1.00 0.00 C ATOM 1032 NH1 ARG A 227 1.716 33.578 -0.748 1.00 0.00 N ATOM 1033 NH2 ARG A 227 3.834 32.884 -0.162 1.00 0.00 N ATOM 0 H ARG A 227 -4.291 31.753 2.113 1.00 0.00 H new ATOM 0 HA ARG A 227 -1.995 33.169 3.054 1.00 0.00 H new ATOM 0 HB2 ARG A 227 -1.429 30.825 3.860 1.00 0.00 H new ATOM 0 HB3 ARG A 227 -1.477 30.298 2.190 1.00 0.00 H new ATOM 0 HG2 ARG A 227 0.469 32.315 3.396 1.00 0.00 H new ATOM 0 HG3 ARG A 227 0.842 30.678 2.893 1.00 0.00 H new ATOM 0 HD2 ARG A 227 0.146 31.383 0.509 1.00 0.00 H new ATOM 0 HD3 ARG A 227 0.106 33.033 1.098 1.00 0.00 H new ATOM 0 HE ARG A 227 2.651 31.688 1.709 1.00 0.00 H new ATOM 0 HH11 ARG A 227 0.710 33.581 -0.582 1.00 0.00 H new ATOM 0 HH12 ARG A 227 2.107 34.116 -1.521 1.00 0.00 H new ATOM 0 HH21 ARG A 227 4.453 32.355 0.452 1.00 0.00 H new ATOM 0 HH22 ARG A 227 4.222 33.423 -0.936 1.00 0.00 H new ATOM 1047 N ALA A 228 -2.669 31.502 0.231 1.00 0.00 N ATOM 1048 CA ALA A 228 -2.852 31.605 -1.225 1.00 0.00 C ATOM 1049 C ALA A 228 -4.274 32.064 -1.558 1.00 0.00 C ATOM 1050 O ALA A 228 -4.465 33.009 -2.323 1.00 0.00 O ATOM 1051 CB ALA A 228 -2.592 30.227 -1.866 1.00 0.00 C ATOM 0 H ALA A 228 -2.826 30.564 0.600 1.00 0.00 H new ATOM 0 HA ALA A 228 -2.149 32.339 -1.619 1.00 0.00 H new ATOM 0 HB1 ALA A 228 -2.726 30.297 -2.945 1.00 0.00 H new ATOM 0 HB2 ALA A 228 -1.572 29.910 -1.647 1.00 0.00 H new ATOM 0 HB3 ALA A 228 -3.294 29.498 -1.460 1.00 0.00 H new ATOM 1057 N ILE A 229 -5.287 31.388 -0.998 1.00 0.00 N ATOM 1058 CA ILE A 229 -6.690 31.753 -1.280 1.00 0.00 C ATOM 1059 C ILE A 229 -7.038 33.099 -0.630 1.00 0.00 C ATOM 1060 O ILE A 229 -7.135 34.113 -1.322 1.00 0.00 O ATOM 1061 CB ILE A 229 -7.661 30.628 -0.831 1.00 0.00 C ATOM 1062 CG1 ILE A 229 -7.348 29.319 -1.601 1.00 0.00 C ATOM 1063 CG2 ILE A 229 -9.145 31.049 -0.985 1.00 0.00 C ATOM 1064 CD1 ILE A 229 -8.399 28.204 -1.411 1.00 0.00 C ATOM 0 H ILE A 229 -5.170 30.601 -0.360 1.00 0.00 H new ATOM 0 HA ILE A 229 -6.807 31.866 -2.358 1.00 0.00 H new ATOM 0 HB ILE A 229 -7.505 30.445 0.232 1.00 0.00 H new ATOM 0 HG12 ILE A 229 -7.265 29.547 -2.664 1.00 0.00 H new ATOM 0 HG13 ILE A 229 -6.376 28.945 -1.279 1.00 0.00 H new ATOM 0 HG21 ILE A 229 -9.790 30.233 -0.660 1.00 0.00 H new ATOM 0 HG22 ILE A 229 -9.338 31.930 -0.374 1.00 0.00 H new ATOM 0 HG23 ILE A 229 -9.351 31.280 -2.030 1.00 0.00 H new ATOM 0 HD11 ILE A 229 -8.104 27.324 -1.983 1.00 0.00 H new ATOM 0 HD12 ILE A 229 -8.467 27.944 -0.355 1.00 0.00 H new ATOM 0 HD13 ILE A 229 -9.370 28.555 -1.761 1.00 0.00 H new ATOM 1076 N PHE A 230 -7.244 33.134 0.690 1.00 0.00 N ATOM 1077 CA PHE A 230 -7.347 34.417 1.408 1.00 0.00 C ATOM 1078 C PHE A 230 -5.982 34.736 2.044 1.00 0.00 C ATOM 1079 O PHE A 230 -4.999 34.036 1.798 1.00 0.00 O ATOM 1080 CB PHE A 230 -8.452 34.302 2.492 1.00 0.00 C ATOM 1081 CG PHE A 230 -9.011 35.578 2.998 1.00 0.00 C ATOM 1082 CD1 PHE A 230 -8.727 36.808 2.389 1.00 0.00 C ATOM 1083 CD2 PHE A 230 -9.927 35.535 4.054 1.00 0.00 C ATOM 1084 CE1 PHE A 230 -9.350 37.977 2.832 1.00 0.00 C ATOM 1085 CE2 PHE A 230 -10.553 36.704 4.495 1.00 0.00 C ATOM 1086 CZ PHE A 230 -10.265 37.925 3.885 1.00 0.00 C ATOM 0 H PHE A 230 -7.342 32.307 1.279 1.00 0.00 H new ATOM 0 HA PHE A 230 -7.615 35.223 0.725 1.00 0.00 H new ATOM 0 HB2 PHE A 230 -9.270 33.708 2.085 1.00 0.00 H new ATOM 0 HB3 PHE A 230 -8.045 33.747 3.338 1.00 0.00 H new ATOM 0 HD1 PHE A 230 -8.022 36.852 1.572 1.00 0.00 H new ATOM 0 HD2 PHE A 230 -10.152 34.593 4.531 1.00 0.00 H new ATOM 0 HE1 PHE A 230 -9.124 38.922 2.360 1.00 0.00 H new ATOM 0 HE2 PHE A 230 -11.261 36.662 5.309 1.00 0.00 H new ATOM 0 HZ PHE A 230 -10.749 38.828 4.227 1.00 0.00 H new ATOM 1096 N GLY A 231 -5.886 35.802 2.842 1.00 0.00 N ATOM 1097 CA GLY A 231 -4.652 36.069 3.606 1.00 0.00 C ATOM 1098 C GLY A 231 -4.465 35.088 4.776 1.00 0.00 C ATOM 1099 O GLY A 231 -5.434 34.455 5.196 1.00 0.00 O ATOM 1100 OXT GLY A 231 -3.344 34.980 5.271 1.00 0.00 O ATOM 0 H GLY A 231 -6.630 36.487 2.979 1.00 0.00 H new ATOM 0 HA2 GLY A 231 -3.793 36.003 2.939 1.00 0.00 H new ATOM 0 HA3 GLY A 231 -4.679 37.089 3.991 1.00 0.00 H new TER 1104 GLY A 231