USER MOD reduce.3.24.130724 H: found=0, std=0, add=658, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 661 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 168 MET CE :methyl -165:sc= -0.0179 (180deg=-0.273) USER MOD Single : A 169 GLN : amide:sc= 0.00192 X(o=0.0019,f=-0.2) USER MOD Single : A 170 THR OG1 : rot -121:sc= 1.32 USER MOD Single : A 174 TYR OH : rot -39:sc= -1.58! USER MOD Single : A 175 THR OG1 : rot 180:sc= 0.0143 USER MOD Single : A 176 MET CE :methyl -138:sc= 0 (180deg=-0.538) USER MOD Single : A 177 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0451) USER MOD Single : A 181 SER OG : rot 180:sc= -0.0388 USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 187 SER OG : rot 180:sc= 0 USER MOD Single : A 190 SER OG : rot -39:sc= 0.511 USER MOD Single : A 191 GLN : amide:sc= -0.691 X(o=-0.69,f=-0.21) USER MOD Single : A 194 TYR OH : rot 180:sc= 0 USER MOD Single : A 196 THR OG1 : rot 180:sc= 0 USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 214 THR OG1 : rot -52:sc= 1.02 USER MOD Single : A 227 THR OG1 : rot 68:sc= -0.612 USER MOD Single : A 228 GLN : amide:sc= 0.96 K(o=0.96,f=-6.5!) USER MOD Single : A 232 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 236 LYS NZ :NH3+ -175:sc= 0.498 (180deg=0.215) USER MOD Single : A 238 LYS NZ :NH3+ 163:sc= -0.0791 (180deg=-0.223) USER MOD Single : A 250 TYR OH : rot 180:sc= 0 USER MOD Single : A 256 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 168 10.784 -6.253 10.125 1.00 30.14 N ATOM 2 CA MET A 168 12.224 -6.429 10.421 1.00 40.02 C ATOM 3 C MET A 168 13.105 -5.539 9.526 1.00 23.32 C ATOM 4 O MET A 168 14.152 -5.057 9.969 1.00 52.12 O ATOM 5 CB MET A 168 12.648 -7.920 10.272 1.00 71.51 C ATOM 6 CG MET A 168 12.548 -8.517 8.849 1.00 3.32 C ATOM 7 SD MET A 168 13.178 -10.205 8.735 1.00 74.32 S ATOM 8 CE MET A 168 14.939 -9.969 9.003 1.00 61.24 C ATOM 0 HA MET A 168 12.375 -6.122 11.456 1.00 40.02 H new ATOM 0 HB2 MET A 168 13.678 -8.020 10.614 1.00 71.51 H new ATOM 0 HB3 MET A 168 12.031 -8.521 10.940 1.00 71.51 H new ATOM 0 HG2 MET A 168 11.506 -8.503 8.530 1.00 3.32 H new ATOM 0 HG3 MET A 168 13.102 -7.883 8.157 1.00 3.32 H new ATOM 0 HE1 MET A 168 15.477 -10.867 8.700 1.00 61.24 H new ATOM 0 HE2 MET A 168 15.286 -9.121 8.413 1.00 61.24 H new ATOM 0 HE3 MET A 168 15.123 -9.775 10.060 1.00 61.24 H new ATOM 20 N GLN A 169 12.691 -5.350 8.253 1.00 42.44 N ATOM 21 CA GLN A 169 13.508 -4.651 7.231 1.00 62.53 C ATOM 22 C GLN A 169 12.872 -3.306 6.822 1.00 2.11 C ATOM 23 O GLN A 169 13.583 -2.358 6.449 1.00 11.43 O ATOM 24 CB GLN A 169 13.703 -5.579 5.991 1.00 74.32 C ATOM 25 CG GLN A 169 12.401 -5.955 5.234 1.00 11.13 C ATOM 26 CD GLN A 169 12.633 -6.812 3.978 1.00 21.23 C ATOM 27 OE1 GLN A 169 13.553 -7.631 3.924 1.00 13.43 O ATOM 28 NE2 GLN A 169 11.817 -6.607 2.945 1.00 61.32 N ATOM 0 H GLN A 169 11.789 -5.674 7.905 1.00 42.44 H new ATOM 0 HA GLN A 169 14.483 -4.425 7.662 1.00 62.53 H new ATOM 0 HB2 GLN A 169 14.381 -5.088 5.293 1.00 74.32 H new ATOM 0 HB3 GLN A 169 14.192 -6.497 6.318 1.00 74.32 H new ATOM 0 HG2 GLN A 169 11.741 -6.495 5.913 1.00 11.13 H new ATOM 0 HG3 GLN A 169 11.883 -5.040 4.947 1.00 11.13 H new ATOM 0 HE21 GLN A 169 11.064 -5.923 3.018 1.00 61.32 H new ATOM 0 HE22 GLN A 169 11.945 -7.134 2.081 1.00 61.32 H new ATOM 37 N THR A 170 11.525 -3.239 6.909 1.00 73.41 N ATOM 38 CA THR A 170 10.741 -2.059 6.498 1.00 61.31 C ATOM 39 C THR A 170 9.325 -2.079 7.122 1.00 72.44 C ATOM 40 O THR A 170 8.717 -3.150 7.283 1.00 41.11 O ATOM 41 CB THR A 170 10.667 -1.958 4.938 1.00 42.53 C ATOM 42 OG1 THR A 170 10.022 -0.746 4.549 1.00 22.44 O ATOM 43 CG2 THR A 170 9.961 -3.147 4.282 1.00 74.10 C ATOM 0 H THR A 170 10.953 -4.004 7.267 1.00 73.41 H new ATOM 0 HA THR A 170 11.252 -1.172 6.872 1.00 61.31 H new ATOM 0 HB THR A 170 11.699 -1.967 4.586 1.00 42.53 H new ATOM 0 HG1 THR A 170 9.226 -0.955 4.017 1.00 22.44 H new ATOM 0 HG21 THR A 170 9.946 -3.010 3.201 1.00 74.10 H new ATOM 0 HG22 THR A 170 10.495 -4.066 4.524 1.00 74.10 H new ATOM 0 HG23 THR A 170 8.938 -3.213 4.653 1.00 74.10 H new ATOM 51 N ASP A 171 8.806 -0.893 7.482 1.00 12.02 N ATOM 52 CA ASP A 171 7.547 -0.759 8.236 1.00 23.35 C ATOM 53 C ASP A 171 6.490 -0.009 7.392 1.00 33.44 C ATOM 54 O ASP A 171 5.534 -0.623 6.900 1.00 51.41 O ATOM 55 CB ASP A 171 7.837 -0.056 9.593 1.00 5.40 C ATOM 56 CG ASP A 171 6.585 0.133 10.469 1.00 63.11 C ATOM 57 OD1 ASP A 171 6.113 1.276 10.636 1.00 35.11 O ATOM 58 OD2 ASP A 171 6.069 -0.867 10.992 1.00 50.21 O ATOM 0 H ASP A 171 9.247 -0.001 7.259 1.00 12.02 H new ATOM 0 HA ASP A 171 7.131 -1.743 8.451 1.00 23.35 H new ATOM 0 HB2 ASP A 171 8.572 -0.641 10.146 1.00 5.40 H new ATOM 0 HB3 ASP A 171 8.285 0.919 9.399 1.00 5.40 H new ATOM 63 N LEU A 172 6.693 1.311 7.187 1.00 53.05 N ATOM 64 CA LEU A 172 5.721 2.191 6.491 1.00 22.44 C ATOM 65 C LEU A 172 6.404 3.102 5.456 1.00 63.24 C ATOM 66 O LEU A 172 7.612 3.351 5.499 1.00 13.32 O ATOM 67 CB LEU A 172 4.904 3.030 7.522 1.00 74.42 C ATOM 68 CG LEU A 172 3.821 2.249 8.332 1.00 45.11 C ATOM 69 CD1 LEU A 172 3.142 3.145 9.394 1.00 0.02 C ATOM 70 CD2 LEU A 172 2.797 1.625 7.367 1.00 33.02 C ATOM 0 H LEU A 172 7.533 1.798 7.498 1.00 53.05 H new ATOM 0 HA LEU A 172 5.032 1.548 5.944 1.00 22.44 H new ATOM 0 HB2 LEU A 172 5.601 3.482 8.227 1.00 74.42 H new ATOM 0 HB3 LEU A 172 4.414 3.846 6.990 1.00 74.42 H new ATOM 0 HG LEU A 172 4.311 1.444 8.880 1.00 45.11 H new ATOM 0 HD11 LEU A 172 2.395 2.565 9.936 1.00 0.02 H new ATOM 0 HD12 LEU A 172 3.893 3.513 10.093 1.00 0.02 H new ATOM 0 HD13 LEU A 172 2.659 3.989 8.902 1.00 0.02 H new ATOM 0 HD21 LEU A 172 2.044 1.081 7.937 1.00 33.02 H new ATOM 0 HD22 LEU A 172 2.315 2.413 6.788 1.00 33.02 H new ATOM 0 HD23 LEU A 172 3.306 0.938 6.691 1.00 33.02 H new ATOM 82 N PHE A 173 5.581 3.582 4.501 1.00 65.51 N ATOM 83 CA PHE A 173 6.035 4.321 3.305 1.00 72.24 C ATOM 84 C PHE A 173 5.104 5.517 3.087 1.00 71.44 C ATOM 85 O PHE A 173 5.531 6.669 2.967 1.00 31.51 O ATOM 86 CB PHE A 173 5.983 3.405 2.046 1.00 54.50 C ATOM 87 CG PHE A 173 6.609 2.017 2.220 1.00 62.45 C ATOM 88 CD1 PHE A 173 5.871 0.948 2.755 1.00 44.55 C ATOM 89 CD2 PHE A 173 7.924 1.778 1.848 1.00 72.34 C ATOM 90 CE1 PHE A 173 6.433 -0.302 2.905 1.00 72.13 C ATOM 91 CE2 PHE A 173 8.479 0.529 2.003 1.00 10.13 C ATOM 92 CZ PHE A 173 7.736 -0.510 2.532 1.00 53.52 C ATOM 0 H PHE A 173 4.568 3.465 4.540 1.00 65.51 H new ATOM 0 HA PHE A 173 7.062 4.653 3.458 1.00 72.24 H new ATOM 0 HB2 PHE A 173 4.941 3.281 1.750 1.00 54.50 H new ATOM 0 HB3 PHE A 173 6.489 3.914 1.226 1.00 54.50 H new ATOM 0 HD1 PHE A 173 4.846 1.108 3.054 1.00 44.55 H new ATOM 0 HD2 PHE A 173 8.517 2.580 1.433 1.00 72.34 H new ATOM 0 HE1 PHE A 173 5.850 -1.114 3.314 1.00 72.13 H new ATOM 0 HE2 PHE A 173 9.504 0.358 1.709 1.00 10.13 H new ATOM 0 HZ PHE A 173 8.182 -1.486 2.652 1.00 53.52 H new ATOM 102 N TYR A 174 3.801 5.185 3.072 1.00 25.52 N ATOM 103 CA TYR A 174 2.687 6.128 2.865 1.00 23.41 C ATOM 104 C TYR A 174 2.339 6.929 4.148 1.00 33.54 C ATOM 105 O TYR A 174 1.253 7.497 4.250 1.00 2.01 O ATOM 106 CB TYR A 174 1.450 5.313 2.369 1.00 73.15 C ATOM 107 CG TYR A 174 1.067 4.081 3.234 1.00 2.41 C ATOM 108 CD1 TYR A 174 0.649 4.204 4.562 1.00 60.33 C ATOM 109 CD2 TYR A 174 1.093 2.800 2.698 1.00 43.15 C ATOM 110 CE1 TYR A 174 0.275 3.110 5.299 1.00 53.25 C ATOM 111 CE2 TYR A 174 0.727 1.701 3.437 1.00 13.21 C ATOM 112 CZ TYR A 174 0.318 1.861 4.732 1.00 42.20 C ATOM 113 OH TYR A 174 -0.077 0.773 5.456 1.00 42.04 O ATOM 0 H TYR A 174 3.484 4.225 3.208 1.00 25.52 H new ATOM 0 HA TYR A 174 2.985 6.867 2.121 1.00 23.41 H new ATOM 0 HB2 TYR A 174 0.591 5.983 2.322 1.00 73.15 H new ATOM 0 HB3 TYR A 174 1.645 4.974 1.352 1.00 73.15 H new ATOM 0 HD1 TYR A 174 0.620 5.183 5.018 1.00 60.33 H new ATOM 0 HD2 TYR A 174 1.409 2.664 1.674 1.00 43.15 H new ATOM 0 HE1 TYR A 174 -0.052 3.231 6.321 1.00 53.25 H new ATOM 0 HE2 TYR A 174 0.762 0.715 2.997 1.00 13.21 H new ATOM 0 HH TYR A 174 0.228 0.868 6.382 1.00 42.04 H new ATOM 123 N THR A 175 3.270 6.958 5.117 1.00 42.15 N ATOM 124 CA THR A 175 3.067 7.579 6.443 1.00 1.54 C ATOM 125 C THR A 175 2.896 9.118 6.341 1.00 20.15 C ATOM 126 O THR A 175 2.395 9.761 7.269 1.00 61.03 O ATOM 127 CB THR A 175 4.257 7.211 7.425 1.00 15.41 C ATOM 128 OG1 THR A 175 5.114 6.205 6.838 1.00 71.41 O ATOM 129 CG2 THR A 175 3.738 6.684 8.773 1.00 4.10 C ATOM 0 H THR A 175 4.196 6.547 5.003 1.00 42.15 H new ATOM 0 HA THR A 175 2.141 7.175 6.852 1.00 1.54 H new ATOM 0 HB THR A 175 4.820 8.129 7.594 1.00 15.41 H new ATOM 0 HG1 THR A 175 5.842 5.993 7.458 1.00 71.41 H new ATOM 0 HG21 THR A 175 4.582 6.443 9.419 1.00 4.10 H new ATOM 0 HG22 THR A 175 3.123 7.447 9.250 1.00 4.10 H new ATOM 0 HG23 THR A 175 3.140 5.788 8.607 1.00 4.10 H new ATOM 137 N MET A 176 3.333 9.684 5.196 1.00 65.43 N ATOM 138 CA MET A 176 3.135 11.108 4.850 1.00 53.41 C ATOM 139 C MET A 176 1.646 11.412 4.524 1.00 31.12 C ATOM 140 O MET A 176 1.095 12.394 5.022 1.00 54.52 O ATOM 141 CB MET A 176 4.110 11.529 3.691 1.00 73.11 C ATOM 142 CG MET A 176 4.169 10.571 2.484 1.00 53.15 C ATOM 143 SD MET A 176 2.697 10.622 1.429 1.00 75.21 S ATOM 144 CE MET A 176 3.076 9.354 0.219 1.00 63.52 C ATOM 0 H MET A 176 3.837 9.161 4.480 1.00 65.43 H new ATOM 0 HA MET A 176 3.384 11.717 5.719 1.00 53.41 H new ATOM 0 HB2 MET A 176 3.815 12.516 3.334 1.00 73.11 H new ATOM 0 HB3 MET A 176 5.114 11.626 4.103 1.00 73.11 H new ATOM 0 HG2 MET A 176 5.044 10.816 1.881 1.00 53.15 H new ATOM 0 HG3 MET A 176 4.307 9.553 2.848 1.00 53.15 H new ATOM 0 HE1 MET A 176 2.789 9.701 -0.774 1.00 63.52 H new ATOM 0 HE2 MET A 176 4.145 9.144 0.235 1.00 63.52 H new ATOM 0 HE3 MET A 176 2.524 8.445 0.459 1.00 63.52 H new ATOM 154 N LYS A 177 1.007 10.534 3.709 1.00 3.12 N ATOM 155 CA LYS A 177 -0.439 10.576 3.348 1.00 22.52 C ATOM 156 C LYS A 177 -0.845 9.205 2.779 1.00 21.11 C ATOM 157 O LYS A 177 -0.141 8.649 1.927 1.00 43.12 O ATOM 158 CB LYS A 177 -0.777 11.705 2.311 1.00 43.32 C ATOM 159 CG LYS A 177 -1.207 13.054 2.938 1.00 14.13 C ATOM 160 CD LYS A 177 -1.480 14.152 1.883 1.00 54.15 C ATOM 161 CE LYS A 177 -1.993 15.458 2.517 1.00 40.22 C ATOM 162 NZ LYS A 177 -1.059 16.005 3.545 1.00 31.13 N ATOM 0 H LYS A 177 1.496 9.753 3.271 1.00 3.12 H new ATOM 0 HA LYS A 177 -1.002 10.805 4.253 1.00 22.52 H new ATOM 0 HB2 LYS A 177 0.097 11.875 1.682 1.00 43.32 H new ATOM 0 HB3 LYS A 177 -1.576 11.352 1.659 1.00 43.32 H new ATOM 0 HG2 LYS A 177 -2.106 12.900 3.535 1.00 14.13 H new ATOM 0 HG3 LYS A 177 -0.427 13.397 3.618 1.00 14.13 H new ATOM 0 HD2 LYS A 177 -0.564 14.355 1.328 1.00 54.15 H new ATOM 0 HD3 LYS A 177 -2.214 13.787 1.164 1.00 54.15 H new ATOM 0 HE2 LYS A 177 -2.142 16.202 1.735 1.00 40.22 H new ATOM 0 HE3 LYS A 177 -2.965 15.277 2.975 1.00 40.22 H new ATOM 0 HZ1 LYS A 177 -1.401 16.933 3.866 1.00 31.13 H new ATOM 0 HZ2 LYS A 177 -1.014 15.354 4.355 1.00 31.13 H new ATOM 0 HZ3 LYS A 177 -0.110 16.110 3.132 1.00 31.13 H new ATOM 176 N ALA A 178 -1.991 8.694 3.250 1.00 74.12 N ATOM 177 CA ALA A 178 -2.469 7.342 2.948 1.00 75.03 C ATOM 178 C ALA A 178 -4.006 7.327 2.916 1.00 62.15 C ATOM 179 O ALA A 178 -4.620 6.910 1.931 1.00 64.52 O ATOM 180 CB ALA A 178 -1.930 6.375 4.002 1.00 22.32 C ATOM 0 H ALA A 178 -2.619 9.217 3.860 1.00 74.12 H new ATOM 0 HA ALA A 178 -2.109 7.028 1.968 1.00 75.03 H new ATOM 0 HB1 ALA A 178 -2.281 5.366 3.784 1.00 22.32 H new ATOM 0 HB2 ALA A 178 -0.840 6.391 3.987 1.00 22.32 H new ATOM 0 HB3 ALA A 178 -2.283 6.677 4.988 1.00 22.32 H new ATOM 186 N ALA A 179 -4.612 7.821 4.014 1.00 74.35 N ATOM 187 CA ALA A 179 -6.065 8.067 4.112 1.00 32.15 C ATOM 188 C ALA A 179 -6.406 9.474 3.537 1.00 11.41 C ATOM 189 O ALA A 179 -7.304 10.165 4.028 1.00 74.14 O ATOM 190 CB ALA A 179 -6.515 7.921 5.584 1.00 61.43 C ATOM 0 H ALA A 179 -4.103 8.062 4.864 1.00 74.35 H new ATOM 0 HA ALA A 179 -6.608 7.331 3.520 1.00 32.15 H new ATOM 0 HB1 ALA A 179 -7.587 8.103 5.656 1.00 61.43 H new ATOM 0 HB2 ALA A 179 -6.293 6.913 5.934 1.00 61.43 H new ATOM 0 HB3 ALA A 179 -5.982 8.645 6.201 1.00 61.43 H new ATOM 196 N GLY A 180 -5.684 9.854 2.457 1.00 12.43 N ATOM 197 CA GLY A 180 -5.892 11.104 1.725 1.00 64.05 C ATOM 198 C GLY A 180 -6.249 10.822 0.272 1.00 72.44 C ATOM 199 O GLY A 180 -6.395 9.651 -0.125 1.00 4.32 O ATOM 0 H GLY A 180 -4.931 9.284 2.072 1.00 12.43 H new ATOM 0 HA2 GLY A 180 -6.689 11.679 2.196 1.00 64.05 H new ATOM 0 HA3 GLY A 180 -4.989 11.713 1.772 1.00 64.05 H new ATOM 203 N SER A 181 -6.374 11.893 -0.517 1.00 71.10 N ATOM 204 CA SER A 181 -6.691 11.816 -1.952 1.00 32.43 C ATOM 205 C SER A 181 -6.333 13.149 -2.644 1.00 32.12 C ATOM 206 O SER A 181 -6.000 14.135 -1.972 1.00 43.44 O ATOM 207 CB SER A 181 -8.191 11.467 -2.141 1.00 4.35 C ATOM 208 OG SER A 181 -8.522 11.280 -3.507 1.00 33.42 O ATOM 0 H SER A 181 -6.258 12.848 -0.178 1.00 71.10 H new ATOM 0 HA SER A 181 -6.098 11.027 -2.415 1.00 32.43 H new ATOM 0 HB2 SER A 181 -8.426 10.561 -1.583 1.00 4.35 H new ATOM 0 HB3 SER A 181 -8.805 12.266 -1.725 1.00 4.35 H new ATOM 0 HG SER A 181 -9.474 11.060 -3.586 1.00 33.42 H new ATOM 214 N GLY A 182 -6.384 13.166 -3.990 1.00 61.44 N ATOM 215 CA GLY A 182 -6.115 14.370 -4.781 1.00 1.14 C ATOM 216 C GLY A 182 -4.624 14.707 -4.830 1.00 5.13 C ATOM 217 O GLY A 182 -4.131 15.491 -4.006 1.00 61.24 O ATOM 0 H GLY A 182 -6.612 12.346 -4.552 1.00 61.44 H new ATOM 0 HA2 GLY A 182 -6.487 14.227 -5.795 1.00 1.14 H new ATOM 0 HA3 GLY A 182 -6.662 15.212 -4.356 1.00 1.14 H new ATOM 221 N GLY A 183 -3.905 14.078 -5.781 1.00 44.51 N ATOM 222 CA GLY A 183 -2.475 14.316 -6.009 1.00 50.22 C ATOM 223 C GLY A 183 -2.229 14.865 -7.402 1.00 64.42 C ATOM 224 O GLY A 183 -2.802 14.354 -8.373 1.00 4.32 O ATOM 0 H GLY A 183 -4.308 13.387 -6.414 1.00 44.51 H new ATOM 0 HA2 GLY A 183 -2.097 15.018 -5.266 1.00 50.22 H new ATOM 0 HA3 GLY A 183 -1.923 13.385 -5.879 1.00 50.22 H new ATOM 228 N SER A 184 -1.393 15.920 -7.497 1.00 4.43 N ATOM 229 CA SER A 184 -1.045 16.567 -8.775 1.00 64.22 C ATOM 230 C SER A 184 -0.090 15.656 -9.584 1.00 64.34 C ATOM 231 O SER A 184 1.143 15.740 -9.435 1.00 2.01 O ATOM 232 CB SER A 184 -0.406 17.966 -8.530 1.00 23.14 C ATOM 233 OG SER A 184 -0.174 18.649 -9.747 1.00 62.41 O ATOM 0 H SER A 184 -0.941 16.346 -6.688 1.00 4.43 H new ATOM 0 HA SER A 184 -1.957 16.716 -9.353 1.00 64.22 H new ATOM 0 HB2 SER A 184 -1.063 18.562 -7.897 1.00 23.14 H new ATOM 0 HB3 SER A 184 0.535 17.849 -7.992 1.00 23.14 H new ATOM 0 HG SER A 184 0.226 19.524 -9.560 1.00 62.41 H new ATOM 239 N GLY A 185 -0.671 14.749 -10.389 1.00 21.02 N ATOM 240 CA GLY A 185 0.098 13.803 -11.207 1.00 42.21 C ATOM 241 C GLY A 185 -0.796 12.775 -11.885 1.00 20.34 C ATOM 242 O GLY A 185 -2.026 12.885 -11.829 1.00 3.23 O ATOM 0 H GLY A 185 -1.682 14.654 -10.489 1.00 21.02 H new ATOM 0 HA2 GLY A 185 0.658 14.351 -11.964 1.00 42.21 H new ATOM 0 HA3 GLY A 185 0.827 13.291 -10.579 1.00 42.21 H new ATOM 246 N GLY A 186 -0.172 11.784 -12.548 1.00 22.34 N ATOM 247 CA GLY A 186 -0.902 10.692 -13.212 1.00 31.31 C ATOM 248 C GLY A 186 -0.347 10.343 -14.595 1.00 2.03 C ATOM 249 O GLY A 186 -0.861 9.433 -15.249 1.00 54.14 O ATOM 0 H GLY A 186 0.842 11.719 -12.637 1.00 22.34 H new ATOM 0 HA2 GLY A 186 -0.867 9.805 -12.580 1.00 31.31 H new ATOM 0 HA3 GLY A 186 -1.951 10.973 -13.310 1.00 31.31 H new ATOM 253 N SER A 187 0.708 11.068 -15.032 1.00 53.13 N ATOM 254 CA SER A 187 1.387 10.806 -16.325 1.00 61.54 C ATOM 255 C SER A 187 2.362 9.610 -16.206 1.00 43.33 C ATOM 256 O SER A 187 2.784 9.043 -17.225 1.00 64.41 O ATOM 257 CB SER A 187 2.139 12.071 -16.802 1.00 75.03 C ATOM 258 OG SER A 187 1.253 13.170 -16.907 1.00 74.44 O ATOM 0 H SER A 187 1.110 11.844 -14.506 1.00 53.13 H new ATOM 0 HA SER A 187 0.627 10.550 -17.064 1.00 61.54 H new ATOM 0 HB2 SER A 187 2.940 12.309 -16.103 1.00 75.03 H new ATOM 0 HB3 SER A 187 2.606 11.880 -17.768 1.00 75.03 H new ATOM 0 HG SER A 187 1.747 13.961 -17.208 1.00 74.44 H new ATOM 264 N GLY A 188 2.708 9.254 -14.952 1.00 22.34 N ATOM 265 CA GLY A 188 3.578 8.121 -14.660 1.00 60.03 C ATOM 266 C GLY A 188 4.999 8.306 -15.164 1.00 14.24 C ATOM 267 O GLY A 188 5.626 9.337 -14.896 1.00 52.24 O ATOM 0 H GLY A 188 2.387 9.750 -14.121 1.00 22.34 H new ATOM 0 HA2 GLY A 188 3.601 7.958 -13.582 1.00 60.03 H new ATOM 0 HA3 GLY A 188 3.155 7.222 -15.109 1.00 60.03 H new ATOM 271 N GLY A 189 5.497 7.301 -15.906 1.00 34.43 N ATOM 272 CA GLY A 189 6.838 7.337 -16.501 1.00 14.23 C ATOM 273 C GLY A 189 7.554 5.998 -16.383 1.00 22.12 C ATOM 274 O GLY A 189 8.777 5.973 -16.215 1.00 64.15 O ATOM 0 H GLY A 189 4.980 6.445 -16.108 1.00 34.43 H new ATOM 0 HA2 GLY A 189 6.760 7.614 -17.552 1.00 14.23 H new ATOM 0 HA3 GLY A 189 7.431 8.109 -16.011 1.00 14.23 H new ATOM 278 N SER A 190 6.773 4.898 -16.464 1.00 2.42 N ATOM 279 CA SER A 190 7.279 3.501 -16.351 1.00 52.31 C ATOM 280 C SER A 190 7.856 3.203 -14.936 1.00 1.44 C ATOM 281 O SER A 190 8.596 2.226 -14.746 1.00 41.44 O ATOM 282 CB SER A 190 8.305 3.200 -17.485 1.00 52.11 C ATOM 283 OG SER A 190 8.677 1.827 -17.515 1.00 63.42 O ATOM 0 H SER A 190 5.765 4.949 -16.611 1.00 2.42 H new ATOM 0 HA SER A 190 6.435 2.824 -16.480 1.00 52.31 H new ATOM 0 HB2 SER A 190 7.875 3.481 -18.447 1.00 52.11 H new ATOM 0 HB3 SER A 190 9.194 3.814 -17.342 1.00 52.11 H new ATOM 0 HG SER A 190 8.762 1.491 -16.598 1.00 63.42 H new ATOM 289 N GLN A 191 7.478 4.025 -13.947 1.00 71.45 N ATOM 290 CA GLN A 191 7.926 3.860 -12.547 1.00 71.21 C ATOM 291 C GLN A 191 6.848 3.159 -11.699 1.00 51.11 C ATOM 292 O GLN A 191 7.109 2.689 -10.588 1.00 4.33 O ATOM 293 CB GLN A 191 8.247 5.247 -11.944 1.00 51.42 C ATOM 294 CG GLN A 191 7.023 6.182 -11.709 1.00 63.32 C ATOM 295 CD GLN A 191 7.249 7.289 -10.661 1.00 44.13 C ATOM 296 OE1 GLN A 191 6.299 7.756 -10.027 1.00 23.51 O ATOM 297 NE2 GLN A 191 8.505 7.710 -10.443 1.00 34.24 N ATOM 0 H GLN A 191 6.856 4.821 -14.088 1.00 71.45 H new ATOM 0 HA GLN A 191 8.821 3.237 -12.540 1.00 71.21 H new ATOM 0 HB2 GLN A 191 8.756 5.100 -10.992 1.00 51.42 H new ATOM 0 HB3 GLN A 191 8.948 5.756 -12.605 1.00 51.42 H new ATOM 0 HG2 GLN A 191 6.752 6.648 -12.656 1.00 63.32 H new ATOM 0 HG3 GLN A 191 6.173 5.574 -11.398 1.00 63.32 H new ATOM 0 HE21 GLN A 191 9.277 7.311 -10.978 1.00 34.24 H new ATOM 0 HE22 GLN A 191 8.688 8.429 -9.743 1.00 34.24 H new ATOM 306 N ASP A 192 5.641 3.093 -12.262 1.00 3.15 N ATOM 307 CA ASP A 192 4.399 2.796 -11.531 1.00 44.33 C ATOM 308 C ASP A 192 4.192 1.287 -11.435 1.00 64.23 C ATOM 309 O ASP A 192 4.530 0.541 -12.364 1.00 22.12 O ATOM 310 CB ASP A 192 3.186 3.454 -12.258 1.00 22.05 C ATOM 311 CG ASP A 192 3.514 4.859 -12.781 1.00 13.00 C ATOM 312 OD1 ASP A 192 3.423 5.834 -12.011 1.00 11.04 O ATOM 313 OD2 ASP A 192 3.963 4.967 -13.952 1.00 70.03 O ATOM 0 H ASP A 192 5.492 3.247 -13.259 1.00 3.15 H new ATOM 0 HA ASP A 192 4.477 3.205 -10.523 1.00 44.33 H new ATOM 0 HB2 ASP A 192 2.877 2.822 -13.090 1.00 22.05 H new ATOM 0 HB3 ASP A 192 2.341 3.512 -11.571 1.00 22.05 H new ATOM 318 N LEU A 193 3.636 0.858 -10.305 1.00 72.34 N ATOM 319 CA LEU A 193 3.240 -0.536 -10.054 1.00 10.54 C ATOM 320 C LEU A 193 1.884 -0.559 -9.333 1.00 54.44 C ATOM 321 O LEU A 193 1.447 0.454 -8.775 1.00 24.21 O ATOM 322 CB LEU A 193 4.320 -1.292 -9.222 1.00 14.33 C ATOM 323 CG LEU A 193 5.559 -1.819 -10.001 1.00 54.12 C ATOM 324 CD1 LEU A 193 6.553 -2.492 -9.043 1.00 21.31 C ATOM 325 CD2 LEU A 193 5.137 -2.779 -11.142 1.00 10.25 C ATOM 0 H LEU A 193 3.442 1.478 -9.519 1.00 72.34 H new ATOM 0 HA LEU A 193 3.149 -1.051 -11.011 1.00 10.54 H new ATOM 0 HB2 LEU A 193 4.671 -0.625 -8.435 1.00 14.33 H new ATOM 0 HB3 LEU A 193 3.841 -2.139 -8.732 1.00 14.33 H new ATOM 0 HG LEU A 193 6.059 -0.967 -10.461 1.00 54.12 H new ATOM 0 HD11 LEU A 193 7.413 -2.854 -9.606 1.00 21.31 H new ATOM 0 HD12 LEU A 193 6.886 -1.770 -8.297 1.00 21.31 H new ATOM 0 HD13 LEU A 193 6.067 -3.330 -8.544 1.00 21.31 H new ATOM 0 HD21 LEU A 193 6.024 -3.131 -11.668 1.00 10.25 H new ATOM 0 HD22 LEU A 193 4.603 -3.631 -10.722 1.00 10.25 H new ATOM 0 HD23 LEU A 193 4.487 -2.251 -11.840 1.00 10.25 H new ATOM 337 N TYR A 194 1.233 -1.737 -9.339 1.00 14.45 N ATOM 338 CA TYR A 194 -0.100 -1.939 -8.746 1.00 41.34 C ATOM 339 C TYR A 194 -0.144 -3.277 -8.023 1.00 55.21 C ATOM 340 O TYR A 194 0.114 -4.324 -8.630 1.00 14.35 O ATOM 341 CB TYR A 194 -1.198 -1.883 -9.840 1.00 15.33 C ATOM 342 CG TYR A 194 -1.517 -0.460 -10.304 1.00 44.00 C ATOM 343 CD1 TYR A 194 -1.065 0.035 -11.531 1.00 13.53 C ATOM 344 CD2 TYR A 194 -2.251 0.395 -9.483 1.00 5.25 C ATOM 345 CE1 TYR A 194 -1.339 1.330 -11.919 1.00 54.34 C ATOM 346 CE2 TYR A 194 -2.530 1.689 -9.873 1.00 54.10 C ATOM 347 CZ TYR A 194 -2.072 2.151 -11.087 1.00 1.33 C ATOM 348 OH TYR A 194 -2.349 3.442 -11.476 1.00 54.11 O ATOM 0 H TYR A 194 1.621 -2.581 -9.759 1.00 14.45 H new ATOM 0 HA TYR A 194 -0.290 -1.140 -8.030 1.00 41.34 H new ATOM 0 HB2 TYR A 194 -0.877 -2.474 -10.698 1.00 15.33 H new ATOM 0 HB3 TYR A 194 -2.108 -2.345 -9.456 1.00 15.33 H new ATOM 0 HD1 TYR A 194 -0.493 -0.606 -12.185 1.00 13.53 H new ATOM 0 HD2 TYR A 194 -2.607 0.039 -8.527 1.00 5.25 H new ATOM 0 HE1 TYR A 194 -0.982 1.699 -12.869 1.00 54.34 H new ATOM 0 HE2 TYR A 194 -3.105 2.337 -9.229 1.00 54.10 H new ATOM 0 HH TYR A 194 -2.875 3.888 -10.779 1.00 54.11 H new ATOM 358 N ALA A 195 -0.472 -3.217 -6.728 1.00 10.24 N ATOM 359 CA ALA A 195 -0.660 -4.394 -5.875 1.00 1.12 C ATOM 360 C ALA A 195 -1.946 -4.222 -5.090 1.00 4.53 C ATOM 361 O ALA A 195 -2.151 -3.186 -4.454 1.00 31.33 O ATOM 362 CB ALA A 195 0.519 -4.577 -4.910 1.00 12.12 C ATOM 0 H ALA A 195 -0.616 -2.335 -6.236 1.00 10.24 H new ATOM 0 HA ALA A 195 -0.714 -5.282 -6.504 1.00 1.12 H new ATOM 0 HB1 ALA A 195 0.349 -5.458 -4.291 1.00 12.12 H new ATOM 0 HB2 ALA A 195 1.439 -4.706 -5.480 1.00 12.12 H new ATOM 0 HB3 ALA A 195 0.607 -3.697 -4.272 1.00 12.12 H new ATOM 368 N THR A 196 -2.804 -5.236 -5.131 1.00 74.42 N ATOM 369 CA THR A 196 -4.056 -5.225 -4.396 1.00 34.31 C ATOM 370 C THR A 196 -3.786 -5.511 -2.906 1.00 65.11 C ATOM 371 O THR A 196 -3.064 -6.458 -2.562 1.00 52.54 O ATOM 372 CB THR A 196 -5.062 -6.265 -4.978 1.00 21.42 C ATOM 373 OG1 THR A 196 -5.226 -6.049 -6.395 1.00 64.11 O ATOM 374 CG2 THR A 196 -6.426 -6.174 -4.274 1.00 0.20 C ATOM 0 H THR A 196 -2.648 -6.085 -5.674 1.00 74.42 H new ATOM 0 HA THR A 196 -4.507 -4.238 -4.496 1.00 34.31 H new ATOM 0 HB THR A 196 -4.657 -7.262 -4.806 1.00 21.42 H new ATOM 0 HG1 THR A 196 -5.858 -6.706 -6.755 1.00 64.11 H new ATOM 0 HG21 THR A 196 -7.106 -6.911 -4.701 1.00 0.20 H new ATOM 0 HG22 THR A 196 -6.300 -6.371 -3.209 1.00 0.20 H new ATOM 0 HG23 THR A 196 -6.841 -5.175 -4.412 1.00 0.20 H new ATOM 382 N LEU A 197 -4.356 -4.668 -2.039 1.00 54.44 N ATOM 383 CA LEU A 197 -4.270 -4.823 -0.590 1.00 62.40 C ATOM 384 C LEU A 197 -5.676 -5.165 -0.075 1.00 72.40 C ATOM 385 O LEU A 197 -6.569 -4.316 -0.105 1.00 65.32 O ATOM 386 CB LEU A 197 -3.731 -3.501 0.051 1.00 64.33 C ATOM 387 CG LEU A 197 -3.148 -3.651 1.476 1.00 2.21 C ATOM 388 CD1 LEU A 197 -1.945 -4.616 1.494 1.00 70.44 C ATOM 389 CD2 LEU A 197 -2.784 -2.277 2.063 1.00 5.22 C ATOM 0 H LEU A 197 -4.894 -3.852 -2.330 1.00 54.44 H new ATOM 0 HA LEU A 197 -3.579 -5.621 -0.318 1.00 62.40 H new ATOM 0 HB2 LEU A 197 -2.959 -3.089 -0.599 1.00 64.33 H new ATOM 0 HB3 LEU A 197 -4.542 -2.774 0.082 1.00 64.33 H new ATOM 0 HG LEU A 197 -3.918 -4.090 2.111 1.00 2.21 H new ATOM 0 HD11 LEU A 197 -1.560 -4.698 2.510 1.00 70.44 H new ATOM 0 HD12 LEU A 197 -2.262 -5.599 1.145 1.00 70.44 H new ATOM 0 HD13 LEU A 197 -1.162 -4.234 0.839 1.00 70.44 H new ATOM 0 HD21 LEU A 197 -2.376 -2.406 3.065 1.00 5.22 H new ATOM 0 HD22 LEU A 197 -2.041 -1.795 1.428 1.00 5.22 H new ATOM 0 HD23 LEU A 197 -3.677 -1.654 2.112 1.00 5.22 H new ATOM 401 N ASP A 198 -5.881 -6.418 0.359 1.00 74.45 N ATOM 402 CA ASP A 198 -7.149 -6.841 0.979 1.00 35.30 C ATOM 403 C ASP A 198 -7.120 -6.471 2.470 1.00 72.23 C ATOM 404 O ASP A 198 -6.120 -6.726 3.152 1.00 51.12 O ATOM 405 CB ASP A 198 -7.385 -8.367 0.790 1.00 50.22 C ATOM 406 CG ASP A 198 -8.712 -8.837 1.429 1.00 30.13 C ATOM 407 OD1 ASP A 198 -9.787 -8.497 0.896 1.00 64.31 O ATOM 408 OD2 ASP A 198 -8.680 -9.550 2.462 1.00 62.43 O ATOM 0 H ASP A 198 -5.183 -7.159 0.292 1.00 74.45 H new ATOM 0 HA ASP A 198 -7.977 -6.326 0.492 1.00 35.30 H new ATOM 0 HB2 ASP A 198 -7.393 -8.602 -0.274 1.00 50.22 H new ATOM 0 HB3 ASP A 198 -6.555 -8.919 1.232 1.00 50.22 H new ATOM 413 N VAL A 199 -8.197 -5.851 2.955 1.00 65.32 N ATOM 414 CA VAL A 199 -8.336 -5.428 4.350 1.00 54.51 C ATOM 415 C VAL A 199 -9.816 -5.599 4.775 1.00 74.41 C ATOM 416 O VAL A 199 -10.719 -5.188 4.040 1.00 12.43 O ATOM 417 CB VAL A 199 -7.836 -3.936 4.538 1.00 13.41 C ATOM 418 CG1 VAL A 199 -8.523 -2.963 3.546 1.00 41.42 C ATOM 419 CG2 VAL A 199 -8.004 -3.477 6.001 1.00 62.43 C ATOM 0 H VAL A 199 -9.010 -5.625 2.381 1.00 65.32 H new ATOM 0 HA VAL A 199 -7.711 -6.050 4.992 1.00 54.51 H new ATOM 0 HB VAL A 199 -6.771 -3.916 4.305 1.00 13.41 H new ATOM 0 HG11 VAL A 199 -8.150 -1.952 3.711 1.00 41.42 H new ATOM 0 HG12 VAL A 199 -8.301 -3.269 2.524 1.00 41.42 H new ATOM 0 HG13 VAL A 199 -9.601 -2.983 3.705 1.00 41.42 H new ATOM 0 HG21 VAL A 199 -7.653 -2.450 6.103 1.00 62.43 H new ATOM 0 HG22 VAL A 199 -9.056 -3.531 6.281 1.00 62.43 H new ATOM 0 HG23 VAL A 199 -7.421 -4.126 6.655 1.00 62.43 H new ATOM 429 N PRO A 200 -10.107 -6.265 5.933 1.00 72.31 N ATOM 430 CA PRO A 200 -11.460 -6.254 6.530 1.00 54.22 C ATOM 431 C PRO A 200 -11.793 -4.866 7.106 1.00 54.05 C ATOM 432 O PRO A 200 -10.880 -4.109 7.502 1.00 52.32 O ATOM 433 CB PRO A 200 -11.379 -7.353 7.622 1.00 33.21 C ATOM 434 CG PRO A 200 -9.935 -7.386 8.000 1.00 54.21 C ATOM 435 CD PRO A 200 -9.165 -7.091 6.731 1.00 21.23 C ATOM 0 HA PRO A 200 -12.257 -6.451 5.814 1.00 54.22 H new ATOM 0 HB2 PRO A 200 -12.010 -7.112 8.478 1.00 33.21 H new ATOM 0 HB3 PRO A 200 -11.714 -8.318 7.242 1.00 33.21 H new ATOM 0 HG2 PRO A 200 -9.716 -6.646 8.770 1.00 54.21 H new ATOM 0 HG3 PRO A 200 -9.660 -8.360 8.406 1.00 54.21 H new ATOM 0 HD2 PRO A 200 -8.239 -6.554 6.940 1.00 21.23 H new ATOM 0 HD3 PRO A 200 -8.891 -8.006 6.206 1.00 21.23 H new ATOM 443 N ALA A 201 -13.104 -4.571 7.160 1.00 3.02 N ATOM 444 CA ALA A 201 -13.658 -3.287 7.627 1.00 20.43 C ATOM 445 C ALA A 201 -13.084 -2.830 8.998 1.00 42.14 C ATOM 446 O ALA A 201 -12.558 -1.724 9.063 1.00 63.02 O ATOM 447 CB ALA A 201 -15.206 -3.333 7.658 1.00 34.01 C ATOM 0 H ALA A 201 -13.825 -5.234 6.874 1.00 3.02 H new ATOM 0 HA ALA A 201 -13.343 -2.536 6.903 1.00 20.43 H new ATOM 0 HB1 ALA A 201 -15.592 -2.375 8.006 1.00 34.01 H new ATOM 0 HB2 ALA A 201 -15.584 -3.534 6.656 1.00 34.01 H new ATOM 0 HB3 ALA A 201 -15.533 -4.123 8.334 1.00 34.01 H new ATOM 453 N PRO A 202 -13.081 -3.689 10.100 1.00 72.45 N ATOM 454 CA PRO A 202 -12.564 -3.256 11.434 1.00 14.41 C ATOM 455 C PRO A 202 -11.068 -2.845 11.425 1.00 2.01 C ATOM 456 O PRO A 202 -10.693 -1.905 12.119 1.00 73.11 O ATOM 457 CB PRO A 202 -12.820 -4.481 12.350 1.00 42.03 C ATOM 458 CG PRO A 202 -12.927 -5.652 11.419 1.00 13.13 C ATOM 459 CD PRO A 202 -13.580 -5.109 10.165 1.00 41.04 C ATOM 0 HA PRO A 202 -13.067 -2.352 11.776 1.00 14.41 H new ATOM 0 HB2 PRO A 202 -12.006 -4.617 13.062 1.00 42.03 H new ATOM 0 HB3 PRO A 202 -13.734 -4.355 12.931 1.00 42.03 H new ATOM 0 HG2 PRO A 202 -11.945 -6.072 11.201 1.00 13.13 H new ATOM 0 HG3 PRO A 202 -13.524 -6.451 11.859 1.00 13.13 H new ATOM 0 HD2 PRO A 202 -13.290 -5.678 9.282 1.00 41.04 H new ATOM 0 HD3 PRO A 202 -14.667 -5.151 10.228 1.00 41.04 H new ATOM 467 N ILE A 203 -10.229 -3.539 10.610 1.00 22.23 N ATOM 468 CA ILE A 203 -8.786 -3.203 10.472 1.00 31.31 C ATOM 469 C ILE A 203 -8.613 -1.867 9.722 1.00 33.33 C ATOM 470 O ILE A 203 -7.713 -1.084 10.038 1.00 71.41 O ATOM 471 CB ILE A 203 -7.966 -4.369 9.772 1.00 61.10 C ATOM 472 CG1 ILE A 203 -7.925 -5.627 10.699 1.00 51.41 C ATOM 473 CG2 ILE A 203 -6.532 -3.929 9.359 1.00 41.20 C ATOM 474 CD1 ILE A 203 -7.068 -6.770 10.174 1.00 1.14 C ATOM 0 H ILE A 203 -10.526 -4.332 10.041 1.00 22.23 H new ATOM 0 HA ILE A 203 -8.376 -3.091 11.476 1.00 31.31 H new ATOM 0 HB ILE A 203 -8.485 -4.624 8.848 1.00 61.10 H new ATOM 0 HG12 ILE A 203 -7.551 -5.329 11.678 1.00 51.41 H new ATOM 0 HG13 ILE A 203 -8.943 -5.989 10.844 1.00 51.41 H new ATOM 0 HG21 ILE A 203 -6.017 -4.765 8.886 1.00 41.20 H new ATOM 0 HG22 ILE A 203 -6.595 -3.097 8.658 1.00 41.20 H new ATOM 0 HG23 ILE A 203 -5.978 -3.616 10.244 1.00 41.20 H new ATOM 0 HD11 ILE A 203 -7.097 -7.600 10.880 1.00 1.14 H new ATOM 0 HD12 ILE A 203 -7.453 -7.100 9.209 1.00 1.14 H new ATOM 0 HD13 ILE A 203 -6.039 -6.429 10.057 1.00 1.14 H new ATOM 486 N ALA A 204 -9.508 -1.591 8.761 1.00 2.13 N ATOM 487 CA ALA A 204 -9.511 -0.312 8.031 1.00 4.50 C ATOM 488 C ALA A 204 -9.888 0.865 8.964 1.00 74.33 C ATOM 489 O ALA A 204 -9.298 1.947 8.882 1.00 30.24 O ATOM 490 CB ALA A 204 -10.459 -0.403 6.831 1.00 20.14 C ATOM 0 H ALA A 204 -10.241 -2.238 8.470 1.00 2.13 H new ATOM 0 HA ALA A 204 -8.504 -0.116 7.662 1.00 4.50 H new ATOM 0 HB1 ALA A 204 -10.458 0.545 6.294 1.00 20.14 H new ATOM 0 HB2 ALA A 204 -10.126 -1.198 6.164 1.00 20.14 H new ATOM 0 HB3 ALA A 204 -11.468 -0.621 7.180 1.00 20.14 H new ATOM 496 N VAL A 205 -10.847 0.605 9.877 1.00 3.20 N ATOM 497 CA VAL A 205 -11.355 1.600 10.850 1.00 44.40 C ATOM 498 C VAL A 205 -10.280 1.942 11.909 1.00 25.24 C ATOM 499 O VAL A 205 -9.901 3.108 12.070 1.00 11.23 O ATOM 500 CB VAL A 205 -12.654 1.066 11.571 1.00 55.12 C ATOM 501 CG1 VAL A 205 -13.146 2.032 12.672 1.00 44.03 C ATOM 502 CG2 VAL A 205 -13.771 0.763 10.549 1.00 2.22 C ATOM 0 H VAL A 205 -11.295 -0.307 9.962 1.00 3.20 H new ATOM 0 HA VAL A 205 -11.601 2.505 10.294 1.00 44.40 H new ATOM 0 HB VAL A 205 -12.387 0.132 12.065 1.00 55.12 H new ATOM 0 HG11 VAL A 205 -14.041 1.624 13.141 1.00 44.03 H new ATOM 0 HG12 VAL A 205 -12.366 2.154 13.424 1.00 44.03 H new ATOM 0 HG13 VAL A 205 -13.378 3.001 12.229 1.00 44.03 H new ATOM 0 HG21 VAL A 205 -14.654 0.397 11.073 1.00 2.22 H new ATOM 0 HG22 VAL A 205 -14.023 1.673 10.005 1.00 2.22 H new ATOM 0 HG23 VAL A 205 -13.425 0.005 9.846 1.00 2.22 H new ATOM 512 N VAL A 206 -9.784 0.902 12.607 1.00 25.53 N ATOM 513 CA VAL A 206 -8.832 1.069 13.730 1.00 24.12 C ATOM 514 C VAL A 206 -7.416 1.397 13.227 1.00 52.33 C ATOM 515 O VAL A 206 -6.608 1.993 13.951 1.00 2.23 O ATOM 516 CB VAL A 206 -8.776 -0.211 14.654 1.00 62.51 C ATOM 517 CG1 VAL A 206 -10.180 -0.576 15.171 1.00 43.44 C ATOM 518 CG2 VAL A 206 -8.092 -1.417 13.958 1.00 4.42 C ATOM 0 H VAL A 206 -10.027 -0.070 12.414 1.00 25.53 H new ATOM 0 HA VAL A 206 -9.202 1.907 14.320 1.00 24.12 H new ATOM 0 HB VAL A 206 -8.153 0.040 15.513 1.00 62.51 H new ATOM 0 HG11 VAL A 206 -10.116 -1.460 15.805 1.00 43.44 H new ATOM 0 HG12 VAL A 206 -10.583 0.256 15.749 1.00 43.44 H new ATOM 0 HG13 VAL A 206 -10.837 -0.782 14.326 1.00 43.44 H new ATOM 0 HG21 VAL A 206 -8.080 -2.270 14.637 1.00 4.42 H new ATOM 0 HG22 VAL A 206 -8.646 -1.679 13.056 1.00 4.42 H new ATOM 0 HG23 VAL A 206 -7.069 -1.151 13.691 1.00 4.42 H new ATOM 528 N GLY A 207 -7.145 0.994 11.973 1.00 45.14 N ATOM 529 CA GLY A 207 -5.824 1.105 11.382 1.00 52.55 C ATOM 530 C GLY A 207 -4.873 0.031 11.910 1.00 4.32 C ATOM 531 O GLY A 207 -3.926 0.344 12.644 1.00 63.24 O ATOM 0 H GLY A 207 -7.843 0.585 11.352 1.00 45.14 H new ATOM 0 HA2 GLY A 207 -5.903 1.020 10.298 1.00 52.55 H new ATOM 0 HA3 GLY A 207 -5.412 2.091 11.595 1.00 52.55 H new ATOM 535 N GLY A 208 -5.173 -1.244 11.575 1.00 25.22 N ATOM 536 CA GLY A 208 -4.339 -2.388 11.981 1.00 41.01 C ATOM 537 C GLY A 208 -3.163 -2.607 11.035 1.00 3.14 C ATOM 538 O GLY A 208 -2.550 -1.643 10.583 1.00 33.54 O ATOM 0 H GLY A 208 -5.990 -1.503 11.022 1.00 25.22 H new ATOM 0 HA2 GLY A 208 -3.965 -2.222 12.991 1.00 41.01 H new ATOM 0 HA3 GLY A 208 -4.951 -3.289 12.012 1.00 41.01 H new ATOM 542 N LYS A 209 -2.840 -3.878 10.733 1.00 1.21 N ATOM 543 CA LYS A 209 -1.755 -4.247 9.797 1.00 63.44 C ATOM 544 C LYS A 209 -2.207 -5.394 8.877 1.00 23.52 C ATOM 545 O LYS A 209 -2.851 -6.356 9.316 1.00 52.22 O ATOM 546 CB LYS A 209 -0.449 -4.645 10.560 1.00 53.20 C ATOM 547 CG LYS A 209 0.380 -3.454 11.095 1.00 5.52 C ATOM 548 CD LYS A 209 1.591 -3.877 11.948 1.00 1.50 C ATOM 549 CE LYS A 209 1.166 -4.533 13.258 1.00 33.42 C ATOM 550 NZ LYS A 209 2.338 -4.908 14.091 1.00 33.23 N ATOM 0 H LYS A 209 -3.324 -4.683 11.131 1.00 1.21 H new ATOM 0 HA LYS A 209 -1.531 -3.371 9.188 1.00 63.44 H new ATOM 0 HB2 LYS A 209 -0.717 -5.288 11.398 1.00 53.20 H new ATOM 0 HB3 LYS A 209 0.179 -5.236 9.893 1.00 53.20 H new ATOM 0 HG2 LYS A 209 0.731 -2.859 10.252 1.00 5.52 H new ATOM 0 HG3 LYS A 209 -0.267 -2.811 11.692 1.00 5.52 H new ATOM 0 HD2 LYS A 209 2.210 -4.571 11.379 1.00 1.50 H new ATOM 0 HD3 LYS A 209 2.206 -3.003 12.163 1.00 1.50 H new ATOM 0 HE2 LYS A 209 0.527 -3.849 13.816 1.00 33.42 H new ATOM 0 HE3 LYS A 209 0.572 -5.422 13.044 1.00 33.42 H new ATOM 0 HZ1 LYS A 209 2.010 -5.351 14.973 1.00 33.23 H new ATOM 0 HZ2 LYS A 209 2.935 -5.580 13.568 1.00 33.23 H new ATOM 0 HZ3 LYS A 209 2.891 -4.056 14.316 1.00 33.23 H new ATOM 564 N VAL A 210 -1.857 -5.257 7.595 1.00 35.45 N ATOM 565 CA VAL A 210 -2.040 -6.282 6.552 1.00 42.01 C ATOM 566 C VAL A 210 -0.692 -6.506 5.835 1.00 41.45 C ATOM 567 O VAL A 210 0.231 -5.698 5.976 1.00 33.21 O ATOM 568 CB VAL A 210 -3.146 -5.864 5.507 1.00 31.24 C ATOM 569 CG1 VAL A 210 -4.571 -5.945 6.105 1.00 71.12 C ATOM 570 CG2 VAL A 210 -2.867 -4.455 4.957 1.00 12.34 C ATOM 0 H VAL A 210 -1.425 -4.405 7.239 1.00 35.45 H new ATOM 0 HA VAL A 210 -2.376 -7.204 7.026 1.00 42.01 H new ATOM 0 HB VAL A 210 -3.100 -6.577 4.684 1.00 31.24 H new ATOM 0 HG11 VAL A 210 -5.300 -5.649 5.350 1.00 71.12 H new ATOM 0 HG12 VAL A 210 -4.774 -6.967 6.424 1.00 71.12 H new ATOM 0 HG13 VAL A 210 -4.644 -5.276 6.963 1.00 71.12 H new ATOM 0 HG21 VAL A 210 -3.641 -4.185 4.238 1.00 12.34 H new ATOM 0 HG22 VAL A 210 -2.868 -3.737 5.777 1.00 12.34 H new ATOM 0 HG23 VAL A 210 -1.894 -4.442 4.465 1.00 12.34 H new ATOM 580 N ARG A 211 -0.584 -7.599 5.071 1.00 44.11 N ATOM 581 CA ARG A 211 0.651 -7.963 4.349 1.00 41.14 C ATOM 582 C ARG A 211 0.529 -7.588 2.852 1.00 12.22 C ATOM 583 O ARG A 211 -0.355 -8.084 2.144 1.00 31.44 O ATOM 584 CB ARG A 211 0.935 -9.479 4.550 1.00 55.20 C ATOM 585 CG ARG A 211 2.183 -10.023 3.819 1.00 3.23 C ATOM 586 CD ARG A 211 2.392 -11.530 4.057 1.00 62.35 C ATOM 587 NE ARG A 211 1.201 -12.308 3.691 1.00 71.24 N ATOM 588 CZ ARG A 211 1.103 -13.645 3.718 1.00 23.11 C ATOM 589 NH1 ARG A 211 2.132 -14.418 4.089 1.00 2.03 N ATOM 590 NH2 ARG A 211 -0.041 -14.209 3.360 1.00 51.44 N ATOM 0 H ARG A 211 -1.349 -8.260 4.933 1.00 44.11 H new ATOM 0 HA ARG A 211 1.496 -7.403 4.751 1.00 41.14 H new ATOM 0 HB2 ARG A 211 1.047 -9.672 5.617 1.00 55.20 H new ATOM 0 HB3 ARG A 211 0.064 -10.042 4.214 1.00 55.20 H new ATOM 0 HG2 ARG A 211 2.084 -9.837 2.750 1.00 3.23 H new ATOM 0 HG3 ARG A 211 3.065 -9.479 4.157 1.00 3.23 H new ATOM 0 HD2 ARG A 211 3.246 -11.876 3.474 1.00 62.35 H new ATOM 0 HD3 ARG A 211 2.631 -11.703 5.106 1.00 62.35 H new ATOM 0 HE ARG A 211 0.378 -11.786 3.390 1.00 71.24 H new ATOM 0 HH11 ARG A 211 3.018 -13.992 4.360 1.00 2.03 H new ATOM 0 HH12 ARG A 211 2.029 -15.433 4.100 1.00 2.03 H new ATOM 0 HH21 ARG A 211 -0.828 -13.628 3.070 1.00 51.44 H new ATOM 0 HH22 ARG A 211 -0.135 -15.225 3.374 1.00 51.44 H new ATOM 604 N ALA A 212 1.402 -6.675 2.401 1.00 2.14 N ATOM 605 CA ALA A 212 1.502 -6.258 0.992 1.00 15.42 C ATOM 606 C ALA A 212 2.707 -6.940 0.319 1.00 63.15 C ATOM 607 O ALA A 212 3.799 -6.960 0.885 1.00 31.33 O ATOM 608 CB ALA A 212 1.647 -4.728 0.928 1.00 73.24 C ATOM 0 H ALA A 212 2.067 -6.199 3.011 1.00 2.14 H new ATOM 0 HA ALA A 212 0.600 -6.558 0.459 1.00 15.42 H new ATOM 0 HB1 ALA A 212 1.722 -4.413 -0.113 1.00 73.24 H new ATOM 0 HB2 ALA A 212 0.776 -4.260 1.387 1.00 73.24 H new ATOM 0 HB3 ALA A 212 2.546 -4.425 1.464 1.00 73.24 H new ATOM 614 N MET A 213 2.503 -7.513 -0.883 1.00 22.11 N ATOM 615 CA MET A 213 3.596 -8.112 -1.682 1.00 72.04 C ATOM 616 C MET A 213 4.183 -7.047 -2.620 1.00 74.31 C ATOM 617 O MET A 213 3.463 -6.465 -3.440 1.00 70.31 O ATOM 618 CB MET A 213 3.084 -9.336 -2.485 1.00 24.41 C ATOM 619 CG MET A 213 2.622 -10.505 -1.608 1.00 52.32 C ATOM 620 SD MET A 213 3.933 -11.134 -0.535 1.00 40.11 S ATOM 621 CE MET A 213 3.112 -12.492 0.305 1.00 3.24 C ATOM 0 H MET A 213 1.586 -7.575 -1.326 1.00 22.11 H new ATOM 0 HA MET A 213 4.379 -8.464 -1.010 1.00 72.04 H new ATOM 0 HB2 MET A 213 2.256 -9.021 -3.120 1.00 24.41 H new ATOM 0 HB3 MET A 213 3.878 -9.682 -3.146 1.00 24.41 H new ATOM 0 HG2 MET A 213 1.780 -10.183 -0.995 1.00 52.32 H new ATOM 0 HG3 MET A 213 2.262 -11.312 -2.246 1.00 52.32 H new ATOM 0 HE1 MET A 213 3.808 -12.967 0.996 1.00 3.24 H new ATOM 0 HE2 MET A 213 2.254 -12.112 0.859 1.00 3.24 H new ATOM 0 HE3 MET A 213 2.775 -13.223 -0.429 1.00 3.24 H new ATOM 631 N THR A 214 5.494 -6.801 -2.467 1.00 62.20 N ATOM 632 CA THR A 214 6.234 -5.746 -3.182 1.00 45.12 C ATOM 633 C THR A 214 7.402 -6.359 -3.986 1.00 12.04 C ATOM 634 O THR A 214 7.539 -7.590 -4.053 1.00 43.42 O ATOM 635 CB THR A 214 6.799 -4.687 -2.163 1.00 34.51 C ATOM 636 OG1 THR A 214 7.863 -5.246 -1.370 1.00 33.42 O ATOM 637 CG2 THR A 214 5.719 -4.150 -1.210 1.00 23.11 C ATOM 0 H THR A 214 6.082 -7.340 -1.831 1.00 62.20 H new ATOM 0 HA THR A 214 5.546 -5.252 -3.869 1.00 45.12 H new ATOM 0 HB THR A 214 7.173 -3.862 -2.770 1.00 34.51 H new ATOM 0 HG1 THR A 214 7.565 -6.090 -0.971 1.00 33.42 H new ATOM 0 HG21 THR A 214 6.163 -3.424 -0.529 1.00 23.11 H new ATOM 0 HG22 THR A 214 4.930 -3.670 -1.788 1.00 23.11 H new ATOM 0 HG23 THR A 214 5.298 -4.975 -0.636 1.00 23.11 H new ATOM 645 N LEU A 215 8.243 -5.477 -4.580 1.00 70.20 N ATOM 646 CA LEU A 215 9.515 -5.880 -5.237 1.00 61.42 C ATOM 647 C LEU A 215 10.478 -6.529 -4.228 1.00 70.04 C ATOM 648 O LEU A 215 11.256 -7.414 -4.583 1.00 44.32 O ATOM 649 CB LEU A 215 10.210 -4.671 -5.934 1.00 22.10 C ATOM 650 CG LEU A 215 9.433 -4.027 -7.128 1.00 13.24 C ATOM 651 CD1 LEU A 215 10.223 -2.853 -7.750 1.00 24.23 C ATOM 652 CD2 LEU A 215 9.055 -5.085 -8.199 1.00 33.20 C ATOM 0 H LEU A 215 8.063 -4.474 -4.618 1.00 70.20 H new ATOM 0 HA LEU A 215 9.261 -6.614 -6.002 1.00 61.42 H new ATOM 0 HB2 LEU A 215 10.389 -3.900 -5.185 1.00 22.10 H new ATOM 0 HB3 LEU A 215 11.185 -4.997 -6.295 1.00 22.10 H new ATOM 0 HG LEU A 215 8.504 -3.621 -6.729 1.00 13.24 H new ATOM 0 HD11 LEU A 215 9.654 -2.429 -8.577 1.00 24.23 H new ATOM 0 HD12 LEU A 215 10.391 -2.086 -6.994 1.00 24.23 H new ATOM 0 HD13 LEU A 215 11.183 -3.215 -8.118 1.00 24.23 H new ATOM 0 HD21 LEU A 215 8.516 -4.601 -9.014 1.00 33.20 H new ATOM 0 HD22 LEU A 215 9.961 -5.549 -8.588 1.00 33.20 H new ATOM 0 HD23 LEU A 215 8.422 -5.849 -7.748 1.00 33.20 H new ATOM 664 N GLU A 216 10.387 -6.085 -2.962 1.00 64.42 N ATOM 665 CA GLU A 216 11.227 -6.594 -1.856 1.00 62.23 C ATOM 666 C GLU A 216 10.469 -7.652 -1.015 1.00 23.53 C ATOM 667 O GLU A 216 10.838 -7.920 0.135 1.00 35.32 O ATOM 668 CB GLU A 216 11.721 -5.402 -0.987 1.00 2.43 C ATOM 669 CG GLU A 216 12.518 -4.349 -1.787 1.00 55.40 C ATOM 670 CD GLU A 216 13.233 -3.326 -0.898 1.00 74.13 C ATOM 671 OE1 GLU A 216 12.909 -2.124 -0.960 1.00 60.33 O ATOM 672 OE2 GLU A 216 14.125 -3.727 -0.123 1.00 63.12 O ATOM 0 H GLU A 216 9.728 -5.362 -2.673 1.00 64.42 H new ATOM 0 HA GLU A 216 12.099 -7.098 -2.273 1.00 62.23 H new ATOM 0 HB2 GLU A 216 10.861 -4.920 -0.522 1.00 2.43 H new ATOM 0 HB3 GLU A 216 12.346 -5.785 -0.180 1.00 2.43 H new ATOM 0 HG2 GLU A 216 13.255 -4.857 -2.409 1.00 55.40 H new ATOM 0 HG3 GLU A 216 11.840 -3.824 -2.460 1.00 55.40 H new ATOM 679 N GLY A 217 9.423 -8.262 -1.625 1.00 53.22 N ATOM 680 CA GLY A 217 8.660 -9.358 -1.006 1.00 61.41 C ATOM 681 C GLY A 217 7.553 -8.864 -0.075 1.00 2.22 C ATOM 682 O GLY A 217 7.118 -7.721 -0.207 1.00 21.30 O ATOM 0 H GLY A 217 9.091 -8.005 -2.555 1.00 53.22 H new ATOM 0 HA2 GLY A 217 8.220 -9.975 -1.790 1.00 61.41 H new ATOM 0 HA3 GLY A 217 9.342 -9.996 -0.444 1.00 61.41 H new ATOM 686 N PRO A 218 7.058 -9.712 0.879 1.00 13.31 N ATOM 687 CA PRO A 218 6.004 -9.310 1.844 1.00 32.41 C ATOM 688 C PRO A 218 6.476 -8.191 2.810 1.00 4.13 C ATOM 689 O PRO A 218 7.639 -8.173 3.239 1.00 73.20 O ATOM 690 CB PRO A 218 5.693 -10.633 2.596 1.00 42.32 C ATOM 691 CG PRO A 218 6.924 -11.471 2.444 1.00 52.23 C ATOM 692 CD PRO A 218 7.478 -11.133 1.081 1.00 60.21 C ATOM 0 HA PRO A 218 5.131 -8.879 1.354 1.00 32.41 H new ATOM 0 HB2 PRO A 218 5.472 -10.446 3.647 1.00 42.32 H new ATOM 0 HB3 PRO A 218 4.822 -11.132 2.171 1.00 42.32 H new ATOM 0 HG2 PRO A 218 7.648 -11.250 3.228 1.00 52.23 H new ATOM 0 HG3 PRO A 218 6.688 -12.532 2.519 1.00 52.23 H new ATOM 0 HD2 PRO A 218 8.562 -11.240 1.050 1.00 60.21 H new ATOM 0 HD3 PRO A 218 7.071 -11.786 0.309 1.00 60.21 H new ATOM 700 N VAL A 219 5.568 -7.260 3.129 1.00 24.15 N ATOM 701 CA VAL A 219 5.794 -6.197 4.118 1.00 33.50 C ATOM 702 C VAL A 219 4.505 -6.000 4.915 1.00 5.42 C ATOM 703 O VAL A 219 3.422 -5.864 4.334 1.00 13.55 O ATOM 704 CB VAL A 219 6.259 -4.828 3.468 1.00 43.21 C ATOM 705 CG1 VAL A 219 5.293 -4.344 2.362 1.00 32.23 C ATOM 706 CG2 VAL A 219 6.473 -3.737 4.554 1.00 34.22 C ATOM 0 H VAL A 219 4.643 -7.223 2.702 1.00 24.15 H new ATOM 0 HA VAL A 219 6.610 -6.509 4.769 1.00 33.50 H new ATOM 0 HB VAL A 219 7.218 -5.014 2.984 1.00 43.21 H new ATOM 0 HG11 VAL A 219 5.656 -3.403 1.948 1.00 32.23 H new ATOM 0 HG12 VAL A 219 5.242 -5.092 1.571 1.00 32.23 H new ATOM 0 HG13 VAL A 219 4.300 -4.195 2.786 1.00 32.23 H new ATOM 0 HG21 VAL A 219 6.792 -2.809 4.080 1.00 34.22 H new ATOM 0 HG22 VAL A 219 5.539 -3.569 5.090 1.00 34.22 H new ATOM 0 HG23 VAL A 219 7.239 -4.067 5.256 1.00 34.22 H new ATOM 716 N GLU A 220 4.619 -6.026 6.244 1.00 3.20 N ATOM 717 CA GLU A 220 3.492 -5.767 7.128 1.00 63.01 C ATOM 718 C GLU A 220 3.300 -4.246 7.188 1.00 60.10 C ATOM 719 O GLU A 220 4.064 -3.541 7.853 1.00 35.01 O ATOM 720 CB GLU A 220 3.750 -6.373 8.541 1.00 61.53 C ATOM 721 CG GLU A 220 4.055 -7.895 8.543 1.00 34.33 C ATOM 722 CD GLU A 220 5.465 -8.261 8.047 1.00 5.54 C ATOM 723 OE1 GLU A 220 5.609 -8.793 6.920 1.00 32.43 O ATOM 724 OE2 GLU A 220 6.441 -7.988 8.772 1.00 72.33 O ATOM 0 H GLU A 220 5.492 -6.227 6.731 1.00 3.20 H new ATOM 0 HA GLU A 220 2.585 -6.240 6.751 1.00 63.01 H new ATOM 0 HB2 GLU A 220 4.587 -5.847 9.001 1.00 61.53 H new ATOM 0 HB3 GLU A 220 2.876 -6.190 9.166 1.00 61.53 H new ATOM 0 HG2 GLU A 220 3.929 -8.277 9.556 1.00 34.33 H new ATOM 0 HG3 GLU A 220 3.320 -8.401 7.917 1.00 34.33 H new ATOM 731 N VAL A 221 2.307 -3.753 6.443 1.00 52.25 N ATOM 732 CA VAL A 221 1.985 -2.324 6.374 1.00 53.53 C ATOM 733 C VAL A 221 0.802 -2.021 7.295 1.00 34.01 C ATOM 734 O VAL A 221 -0.242 -2.689 7.253 1.00 24.34 O ATOM 735 CB VAL A 221 1.691 -1.831 4.901 1.00 1.31 C ATOM 736 CG1 VAL A 221 3.004 -1.622 4.122 1.00 71.21 C ATOM 737 CG2 VAL A 221 0.728 -2.793 4.162 1.00 4.41 C ATOM 0 H VAL A 221 1.700 -4.337 5.867 1.00 52.25 H new ATOM 0 HA VAL A 221 2.863 -1.773 6.709 1.00 53.53 H new ATOM 0 HB VAL A 221 1.187 -0.866 4.963 1.00 1.31 H new ATOM 0 HG11 VAL A 221 2.777 -1.283 3.111 1.00 71.21 H new ATOM 0 HG12 VAL A 221 3.612 -0.872 4.628 1.00 71.21 H new ATOM 0 HG13 VAL A 221 3.553 -2.563 4.075 1.00 71.21 H new ATOM 0 HG21 VAL A 221 0.548 -2.423 3.153 1.00 4.41 H new ATOM 0 HG22 VAL A 221 1.174 -3.786 4.110 1.00 4.41 H new ATOM 0 HG23 VAL A 221 -0.217 -2.848 4.702 1.00 4.41 H new ATOM 747 N ALA A 222 1.009 -1.023 8.142 1.00 52.42 N ATOM 748 CA ALA A 222 0.024 -0.550 9.109 1.00 52.25 C ATOM 749 C ALA A 222 -0.971 0.360 8.407 1.00 31.44 C ATOM 750 O ALA A 222 -0.629 1.493 8.050 1.00 33.42 O ATOM 751 CB ALA A 222 0.728 0.169 10.269 1.00 34.30 C ATOM 0 H ALA A 222 1.887 -0.506 8.178 1.00 52.42 H new ATOM 0 HA ALA A 222 -0.521 -1.395 9.529 1.00 52.25 H new ATOM 0 HB1 ALA A 222 -0.016 0.518 10.985 1.00 34.30 H new ATOM 0 HB2 ALA A 222 1.412 -0.521 10.763 1.00 34.30 H new ATOM 0 HB3 ALA A 222 1.288 1.021 9.883 1.00 34.30 H new ATOM 757 N VAL A 223 -2.178 -0.182 8.171 1.00 44.53 N ATOM 758 CA VAL A 223 -3.301 0.528 7.532 1.00 31.03 C ATOM 759 C VAL A 223 -3.586 1.856 8.296 1.00 54.24 C ATOM 760 O VAL A 223 -3.539 1.853 9.522 1.00 22.44 O ATOM 761 CB VAL A 223 -4.604 -0.387 7.522 1.00 3.01 C ATOM 762 CG1 VAL A 223 -5.812 0.295 6.832 1.00 41.43 C ATOM 763 CG2 VAL A 223 -4.316 -1.761 6.872 1.00 50.54 C ATOM 0 H VAL A 223 -2.405 -1.144 8.423 1.00 44.53 H new ATOM 0 HA VAL A 223 -3.032 0.757 6.501 1.00 31.03 H new ATOM 0 HB VAL A 223 -4.877 -0.541 8.566 1.00 3.01 H new ATOM 0 HG11 VAL A 223 -6.671 -0.376 6.856 1.00 41.43 H new ATOM 0 HG12 VAL A 223 -6.058 1.218 7.357 1.00 41.43 H new ATOM 0 HG13 VAL A 223 -5.558 0.524 5.797 1.00 41.43 H new ATOM 0 HG21 VAL A 223 -5.224 -2.364 6.879 1.00 50.54 H new ATOM 0 HG22 VAL A 223 -3.986 -1.615 5.844 1.00 50.54 H new ATOM 0 HG23 VAL A 223 -3.535 -2.273 7.435 1.00 50.54 H new ATOM 773 N PRO A 224 -3.794 3.019 7.601 1.00 31.40 N ATOM 774 CA PRO A 224 -4.210 4.282 8.277 1.00 55.32 C ATOM 775 C PRO A 224 -5.615 4.141 8.932 1.00 52.22 C ATOM 776 O PRO A 224 -6.433 3.336 8.464 1.00 31.13 O ATOM 777 CB PRO A 224 -4.195 5.325 7.119 1.00 43.21 C ATOM 778 CG PRO A 224 -4.346 4.512 5.869 1.00 21.20 C ATOM 779 CD PRO A 224 -3.606 3.221 6.135 1.00 23.43 C ATOM 0 HA PRO A 224 -3.557 4.567 9.102 1.00 55.32 H new ATOM 0 HB2 PRO A 224 -5.008 6.044 7.224 1.00 43.21 H new ATOM 0 HB3 PRO A 224 -3.265 5.894 7.111 1.00 43.21 H new ATOM 0 HG2 PRO A 224 -5.397 4.324 5.648 1.00 21.20 H new ATOM 0 HG3 PRO A 224 -3.928 5.034 5.008 1.00 21.20 H new ATOM 0 HD2 PRO A 224 -4.019 2.394 5.558 1.00 23.43 H new ATOM 0 HD3 PRO A 224 -2.551 3.299 5.871 1.00 23.43 H new ATOM 787 N PRO A 225 -5.909 4.870 10.058 1.00 63.42 N ATOM 788 CA PRO A 225 -7.259 4.864 10.663 1.00 34.12 C ATOM 789 C PRO A 225 -8.298 5.453 9.696 1.00 40.10 C ATOM 790 O PRO A 225 -8.040 6.481 9.048 1.00 3.24 O ATOM 791 CB PRO A 225 -7.112 5.716 11.952 1.00 71.01 C ATOM 792 CG PRO A 225 -5.853 6.517 11.764 1.00 54.12 C ATOM 793 CD PRO A 225 -4.961 5.717 10.836 1.00 11.31 C ATOM 0 HA PRO A 225 -7.615 3.858 10.886 1.00 34.12 H new ATOM 0 HB2 PRO A 225 -7.974 6.368 12.092 1.00 71.01 H new ATOM 0 HB3 PRO A 225 -7.045 5.082 12.836 1.00 71.01 H new ATOM 0 HG2 PRO A 225 -6.077 7.495 11.338 1.00 54.12 H new ATOM 0 HG3 PRO A 225 -5.359 6.692 12.720 1.00 54.12 H new ATOM 0 HD2 PRO A 225 -4.380 6.368 10.183 1.00 11.31 H new ATOM 0 HD3 PRO A 225 -4.249 5.109 11.394 1.00 11.31 H new ATOM 801 N ARG A 226 -9.431 4.747 9.586 1.00 74.13 N ATOM 802 CA ARG A 226 -10.595 5.155 8.795 1.00 31.35 C ATOM 803 C ARG A 226 -10.247 5.224 7.290 1.00 32.41 C ATOM 804 O ARG A 226 -10.424 6.255 6.635 1.00 0.31 O ATOM 805 CB ARG A 226 -11.197 6.486 9.333 1.00 2.44 C ATOM 806 CG ARG A 226 -11.443 6.495 10.859 1.00 1.32 C ATOM 807 CD ARG A 226 -12.107 7.798 11.330 1.00 64.45 C ATOM 808 NE ARG A 226 -11.259 8.976 11.060 1.00 13.41 N ATOM 809 CZ ARG A 226 -10.683 9.758 11.989 1.00 53.23 C ATOM 810 NH1 ARG A 226 -10.853 9.522 13.285 1.00 41.53 N ATOM 811 NH2 ARG A 226 -9.910 10.764 11.611 1.00 20.31 N ATOM 0 H ARG A 226 -9.565 3.853 10.058 1.00 74.13 H new ATOM 0 HA ARG A 226 -11.369 4.395 8.903 1.00 31.35 H new ATOM 0 HB2 ARG A 226 -10.524 7.305 9.079 1.00 2.44 H new ATOM 0 HB3 ARG A 226 -12.141 6.678 8.822 1.00 2.44 H new ATOM 0 HG2 ARG A 226 -12.075 5.649 11.129 1.00 1.32 H new ATOM 0 HG3 ARG A 226 -10.494 6.363 11.379 1.00 1.32 H new ATOM 0 HD2 ARG A 226 -13.067 7.919 10.828 1.00 64.45 H new ATOM 0 HD3 ARG A 226 -12.312 7.735 12.399 1.00 64.45 H new ATOM 0 HE ARG A 226 -11.096 9.218 10.083 1.00 13.41 H new ATOM 0 HH11 ARG A 226 -11.428 8.737 13.589 1.00 41.53 H new ATOM 0 HH12 ARG A 226 -10.408 10.126 13.976 1.00 41.53 H new ATOM 0 HH21 ARG A 226 -9.754 10.943 10.619 1.00 20.31 H new ATOM 0 HH22 ARG A 226 -9.470 11.361 12.312 1.00 20.31 H new ATOM 825 N THR A 227 -9.696 4.112 6.773 1.00 52.44 N ATOM 826 CA THR A 227 -9.486 3.909 5.335 1.00 71.12 C ATOM 827 C THR A 227 -10.825 3.515 4.685 1.00 45.53 C ATOM 828 O THR A 227 -11.649 2.848 5.316 1.00 65.22 O ATOM 829 CB THR A 227 -8.414 2.797 5.076 1.00 22.33 C ATOM 830 OG1 THR A 227 -7.228 3.110 5.811 1.00 54.41 O ATOM 831 CG2 THR A 227 -8.054 2.647 3.582 1.00 72.41 C ATOM 0 H THR A 227 -9.384 3.328 7.346 1.00 52.44 H new ATOM 0 HA THR A 227 -9.118 4.836 4.895 1.00 71.12 H new ATOM 0 HB THR A 227 -8.844 1.851 5.404 1.00 22.33 H new ATOM 0 HG1 THR A 227 -7.406 3.023 6.771 1.00 54.41 H new ATOM 0 HG21 THR A 227 -7.307 1.862 3.465 1.00 72.41 H new ATOM 0 HG22 THR A 227 -8.948 2.384 3.017 1.00 72.41 H new ATOM 0 HG23 THR A 227 -7.652 3.589 3.208 1.00 72.41 H new ATOM 839 N GLN A 228 -11.057 3.959 3.438 1.00 2.53 N ATOM 840 CA GLN A 228 -12.267 3.608 2.661 1.00 70.51 C ATOM 841 C GLN A 228 -11.839 2.804 1.428 1.00 13.25 C ATOM 842 O GLN A 228 -10.756 3.053 0.887 1.00 31.13 O ATOM 843 CB GLN A 228 -13.088 4.874 2.258 1.00 2.13 C ATOM 844 CG GLN A 228 -13.844 5.560 3.433 1.00 51.45 C ATOM 845 CD GLN A 228 -12.928 6.237 4.469 1.00 64.25 C ATOM 846 OE1 GLN A 228 -11.868 6.766 4.128 1.00 30.50 O ATOM 847 NE2 GLN A 228 -13.320 6.235 5.734 1.00 25.34 N ATOM 0 H GLN A 228 -10.414 4.571 2.937 1.00 2.53 H new ATOM 0 HA GLN A 228 -12.927 3.003 3.282 1.00 70.51 H new ATOM 0 HB2 GLN A 228 -12.412 5.600 1.806 1.00 2.13 H new ATOM 0 HB3 GLN A 228 -13.812 4.593 1.493 1.00 2.13 H new ATOM 0 HG2 GLN A 228 -14.524 6.307 3.024 1.00 51.45 H new ATOM 0 HG3 GLN A 228 -14.456 4.814 3.940 1.00 51.45 H new ATOM 0 HE21 GLN A 228 -14.201 5.791 5.994 1.00 25.34 H new ATOM 0 HE22 GLN A 228 -12.741 6.677 6.448 1.00 25.34 H new ATOM 856 N ALA A 229 -12.679 1.831 1.010 1.00 72.11 N ATOM 857 CA ALA A 229 -12.407 0.962 -0.153 1.00 64.31 C ATOM 858 C ALA A 229 -12.268 1.814 -1.413 1.00 72.20 C ATOM 859 O ALA A 229 -13.100 2.697 -1.660 1.00 3.53 O ATOM 860 CB ALA A 229 -13.514 -0.094 -0.340 1.00 33.23 C ATOM 0 H ALA A 229 -13.566 1.627 1.471 1.00 72.11 H new ATOM 0 HA ALA A 229 -11.473 0.431 0.030 1.00 64.31 H new ATOM 0 HB1 ALA A 229 -13.281 -0.716 -1.205 1.00 33.23 H new ATOM 0 HB2 ALA A 229 -13.575 -0.719 0.551 1.00 33.23 H new ATOM 0 HB3 ALA A 229 -14.470 0.405 -0.499 1.00 33.23 H new ATOM 866 N GLY A 230 -11.198 1.573 -2.165 1.00 23.42 N ATOM 867 CA GLY A 230 -10.921 2.337 -3.374 1.00 21.11 C ATOM 868 C GLY A 230 -9.919 3.460 -3.147 1.00 45.54 C ATOM 869 O GLY A 230 -9.777 4.338 -3.996 1.00 74.31 O ATOM 0 H GLY A 230 -10.507 0.852 -1.956 1.00 23.42 H new ATOM 0 HA2 GLY A 230 -10.539 1.665 -4.143 1.00 21.11 H new ATOM 0 HA3 GLY A 230 -11.852 2.758 -3.753 1.00 21.11 H new ATOM 873 N ARG A 231 -9.242 3.456 -1.982 1.00 0.43 N ATOM 874 CA ARG A 231 -8.036 4.280 -1.780 1.00 43.45 C ATOM 875 C ARG A 231 -6.811 3.529 -2.328 1.00 31.11 C ATOM 876 O ARG A 231 -6.812 2.293 -2.421 1.00 70.34 O ATOM 877 CB ARG A 231 -7.816 4.636 -0.285 1.00 34.31 C ATOM 878 CG ARG A 231 -8.866 5.595 0.317 1.00 14.50 C ATOM 879 CD ARG A 231 -8.477 6.041 1.732 1.00 20.33 C ATOM 880 NE ARG A 231 -9.494 6.905 2.361 1.00 74.40 N ATOM 881 CZ ARG A 231 -9.567 8.237 2.248 1.00 14.11 C ATOM 882 NH1 ARG A 231 -8.693 8.913 1.514 1.00 41.12 N ATOM 883 NH2 ARG A 231 -10.518 8.890 2.889 1.00 71.02 N ATOM 0 H ARG A 231 -9.508 2.895 -1.172 1.00 0.43 H new ATOM 0 HA ARG A 231 -8.174 5.218 -2.318 1.00 43.45 H new ATOM 0 HB2 ARG A 231 -7.812 3.714 0.296 1.00 34.31 H new ATOM 0 HB3 ARG A 231 -6.829 5.086 -0.175 1.00 34.31 H new ATOM 0 HG2 ARG A 231 -8.971 6.470 -0.325 1.00 14.50 H new ATOM 0 HG3 ARG A 231 -9.837 5.101 0.345 1.00 14.50 H new ATOM 0 HD2 ARG A 231 -8.320 5.160 2.355 1.00 20.33 H new ATOM 0 HD3 ARG A 231 -7.528 6.576 1.691 1.00 20.33 H new ATOM 0 HE ARG A 231 -10.204 6.447 2.932 1.00 74.40 H new ATOM 0 HH11 ARG A 231 -7.948 8.418 1.023 1.00 41.12 H new ATOM 0 HH12 ARG A 231 -8.766 9.928 1.440 1.00 41.12 H new ATOM 0 HH21 ARG A 231 -11.189 8.380 3.464 1.00 71.02 H new ATOM 0 HH22 ARG A 231 -10.582 9.905 2.810 1.00 71.02 H new ATOM 897 N LYS A 232 -5.767 4.287 -2.675 1.00 71.22 N ATOM 898 CA LYS A 232 -4.510 3.743 -3.224 1.00 21.35 C ATOM 899 C LYS A 232 -3.325 4.331 -2.454 1.00 72.24 C ATOM 900 O LYS A 232 -2.999 5.514 -2.601 1.00 2.42 O ATOM 901 CB LYS A 232 -4.411 3.985 -4.760 1.00 73.44 C ATOM 902 CG LYS A 232 -5.270 2.998 -5.603 1.00 50.15 C ATOM 903 CD LYS A 232 -5.454 3.438 -7.073 1.00 21.32 C ATOM 904 CE LYS A 232 -6.282 4.723 -7.180 1.00 4.15 C ATOM 905 NZ LYS A 232 -6.571 5.095 -8.595 1.00 11.31 N ATOM 0 H LYS A 232 -5.765 5.303 -2.584 1.00 71.22 H new ATOM 0 HA LYS A 232 -4.493 2.661 -3.092 1.00 21.35 H new ATOM 0 HB2 LYS A 232 -4.725 5.005 -4.980 1.00 73.44 H new ATOM 0 HB3 LYS A 232 -3.368 3.899 -5.066 1.00 73.44 H new ATOM 0 HG2 LYS A 232 -4.802 2.014 -5.583 1.00 50.15 H new ATOM 0 HG3 LYS A 232 -6.250 2.894 -5.138 1.00 50.15 H new ATOM 0 HD2 LYS A 232 -4.477 3.595 -7.531 1.00 21.32 H new ATOM 0 HD3 LYS A 232 -5.944 2.641 -7.633 1.00 21.32 H new ATOM 0 HE2 LYS A 232 -7.221 4.593 -6.642 1.00 4.15 H new ATOM 0 HE3 LYS A 232 -5.747 5.539 -6.694 1.00 4.15 H new ATOM 0 HZ1 LYS A 232 -7.133 5.970 -8.616 1.00 11.31 H new ATOM 0 HZ2 LYS A 232 -5.677 5.246 -9.104 1.00 11.31 H new ATOM 0 HZ3 LYS A 232 -7.105 4.329 -9.053 1.00 11.31 H new ATOM 919 N LEU A 233 -2.713 3.484 -1.613 1.00 74.45 N ATOM 920 CA LEU A 233 -1.604 3.865 -0.731 1.00 1.43 C ATOM 921 C LEU A 233 -0.293 3.884 -1.533 1.00 25.12 C ATOM 922 O LEU A 233 -0.012 2.947 -2.283 1.00 44.01 O ATOM 923 CB LEU A 233 -1.514 2.861 0.449 1.00 22.41 C ATOM 924 CG LEU A 233 -2.855 2.517 1.179 1.00 53.53 C ATOM 925 CD1 LEU A 233 -2.635 1.449 2.279 1.00 41.55 C ATOM 926 CD2 LEU A 233 -3.545 3.775 1.744 1.00 53.20 C ATOM 0 H LEU A 233 -2.979 2.503 -1.527 1.00 74.45 H new ATOM 0 HA LEU A 233 -1.777 4.862 -0.327 1.00 1.43 H new ATOM 0 HB2 LEU A 233 -1.082 1.933 0.075 1.00 22.41 H new ATOM 0 HB3 LEU A 233 -0.818 3.262 1.186 1.00 22.41 H new ATOM 0 HG LEU A 233 -3.529 2.094 0.434 1.00 53.53 H new ATOM 0 HD11 LEU A 233 -3.584 1.230 2.769 1.00 41.55 H new ATOM 0 HD12 LEU A 233 -2.241 0.538 1.828 1.00 41.55 H new ATOM 0 HD13 LEU A 233 -1.925 1.826 3.015 1.00 41.55 H new ATOM 0 HD21 LEU A 233 -4.472 3.489 2.242 1.00 53.20 H new ATOM 0 HD22 LEU A 233 -2.883 4.262 2.460 1.00 53.20 H new ATOM 0 HD23 LEU A 233 -3.769 4.464 0.930 1.00 53.20 H new ATOM 938 N ARG A 234 0.507 4.939 -1.361 1.00 65.20 N ATOM 939 CA ARG A 234 1.691 5.190 -2.204 1.00 33.23 C ATOM 940 C ARG A 234 2.980 4.676 -1.515 1.00 73.43 C ATOM 941 O ARG A 234 3.416 5.242 -0.505 1.00 20.33 O ATOM 942 CB ARG A 234 1.777 6.712 -2.513 1.00 21.34 C ATOM 943 CG ARG A 234 2.822 7.078 -3.579 1.00 14.11 C ATOM 944 CD ARG A 234 2.856 8.573 -3.934 1.00 3.22 C ATOM 945 NE ARG A 234 3.809 8.816 -5.024 1.00 22.31 N ATOM 946 CZ ARG A 234 4.057 9.990 -5.614 1.00 30.54 C ATOM 947 NH1 ARG A 234 3.424 11.105 -5.245 1.00 11.42 N ATOM 948 NH2 ARG A 234 4.950 10.036 -6.589 1.00 65.41 N ATOM 0 H ARG A 234 0.358 5.644 -0.639 1.00 65.20 H new ATOM 0 HA ARG A 234 1.594 4.643 -3.142 1.00 33.23 H new ATOM 0 HB2 ARG A 234 0.799 7.060 -2.844 1.00 21.34 H new ATOM 0 HB3 ARG A 234 2.011 7.246 -1.592 1.00 21.34 H new ATOM 0 HG2 ARG A 234 3.808 6.777 -3.225 1.00 14.11 H new ATOM 0 HG3 ARG A 234 2.619 6.505 -4.484 1.00 14.11 H new ATOM 0 HD2 ARG A 234 1.861 8.906 -4.230 1.00 3.22 H new ATOM 0 HD3 ARG A 234 3.139 9.156 -3.057 1.00 3.22 H new ATOM 0 HE ARG A 234 4.333 8.010 -5.365 1.00 22.31 H new ATOM 0 HH11 ARG A 234 2.732 11.075 -4.496 1.00 11.42 H new ATOM 0 HH12 ARG A 234 3.632 11.988 -5.712 1.00 11.42 H new ATOM 0 HH21 ARG A 234 5.434 9.186 -6.877 1.00 65.41 H new ATOM 0 HH22 ARG A 234 5.154 10.921 -7.052 1.00 65.41 H new ATOM 962 N LEU A 235 3.573 3.589 -2.061 1.00 72.24 N ATOM 963 CA LEU A 235 4.814 2.986 -1.525 1.00 52.51 C ATOM 964 C LEU A 235 6.036 3.430 -2.333 1.00 21.23 C ATOM 965 O LEU A 235 6.250 2.934 -3.446 1.00 54.03 O ATOM 966 CB LEU A 235 4.765 1.422 -1.537 1.00 1.31 C ATOM 967 CG LEU A 235 3.584 0.714 -0.812 1.00 15.42 C ATOM 968 CD1 LEU A 235 3.896 -0.788 -0.583 1.00 41.15 C ATOM 969 CD2 LEU A 235 3.229 1.418 0.501 1.00 55.13 C ATOM 0 H LEU A 235 3.206 3.108 -2.882 1.00 72.24 H new ATOM 0 HA LEU A 235 4.896 3.333 -0.495 1.00 52.51 H new ATOM 0 HB2 LEU A 235 4.758 1.098 -2.578 1.00 1.31 H new ATOM 0 HB3 LEU A 235 5.692 1.057 -1.096 1.00 1.31 H new ATOM 0 HG LEU A 235 2.709 0.779 -1.459 1.00 15.42 H new ATOM 0 HD11 LEU A 235 3.056 -1.261 -0.075 1.00 41.15 H new ATOM 0 HD12 LEU A 235 4.060 -1.276 -1.544 1.00 41.15 H new ATOM 0 HD13 LEU A 235 4.792 -0.884 0.031 1.00 41.15 H new ATOM 0 HD21 LEU A 235 2.400 0.897 0.981 1.00 55.13 H new ATOM 0 HD22 LEU A 235 4.095 1.411 1.163 1.00 55.13 H new ATOM 0 HD23 LEU A 235 2.939 2.448 0.295 1.00 55.13 H new ATOM 981 N LYS A 236 6.853 4.327 -1.767 1.00 21.41 N ATOM 982 CA LYS A 236 8.146 4.687 -2.375 1.00 40.44 C ATOM 983 C LYS A 236 9.154 3.534 -2.224 1.00 51.22 C ATOM 984 O LYS A 236 9.053 2.723 -1.293 1.00 13.10 O ATOM 985 CB LYS A 236 8.747 5.985 -1.783 1.00 70.23 C ATOM 986 CG LYS A 236 8.000 7.300 -2.166 1.00 70.52 C ATOM 987 CD LYS A 236 8.941 8.368 -2.768 1.00 25.11 C ATOM 988 CE LYS A 236 9.374 8.053 -4.207 1.00 10.23 C ATOM 989 NZ LYS A 236 8.243 8.117 -5.171 1.00 14.11 N ATOM 0 H LYS A 236 6.647 4.815 -0.896 1.00 21.41 H new ATOM 0 HA LYS A 236 7.950 4.870 -3.431 1.00 40.44 H new ATOM 0 HB2 LYS A 236 8.760 5.897 -0.697 1.00 70.23 H new ATOM 0 HB3 LYS A 236 9.784 6.067 -2.109 1.00 70.23 H new ATOM 0 HG2 LYS A 236 7.213 7.070 -2.884 1.00 70.52 H new ATOM 0 HG3 LYS A 236 7.514 7.708 -1.280 1.00 70.52 H new ATOM 0 HD2 LYS A 236 8.440 9.336 -2.750 1.00 25.11 H new ATOM 0 HD3 LYS A 236 9.828 8.457 -2.140 1.00 25.11 H new ATOM 0 HE2 LYS A 236 10.147 8.758 -4.512 1.00 10.23 H new ATOM 0 HE3 LYS A 236 9.818 7.058 -4.239 1.00 10.23 H new ATOM 0 HZ1 LYS A 236 8.570 7.814 -6.111 1.00 14.11 H new ATOM 0 HZ2 LYS A 236 7.479 7.488 -4.852 1.00 14.11 H new ATOM 0 HZ3 LYS A 236 7.888 9.093 -5.226 1.00 14.11 H new ATOM 1003 N GLY A 237 10.113 3.500 -3.159 1.00 75.43 N ATOM 1004 CA GLY A 237 11.135 2.441 -3.223 1.00 24.53 C ATOM 1005 C GLY A 237 10.584 1.052 -3.540 1.00 23.45 C ATOM 1006 O GLY A 237 11.280 0.050 -3.343 1.00 23.25 O ATOM 0 H GLY A 237 10.204 4.203 -3.892 1.00 75.43 H new ATOM 0 HA2 GLY A 237 11.871 2.708 -3.981 1.00 24.53 H new ATOM 0 HA3 GLY A 237 11.660 2.401 -2.269 1.00 24.53 H new ATOM 1010 N LYS A 238 9.316 0.993 -4.002 1.00 31.01 N ATOM 1011 CA LYS A 238 8.612 -0.272 -4.317 1.00 11.30 C ATOM 1012 C LYS A 238 8.064 -0.278 -5.749 1.00 70.03 C ATOM 1013 O LYS A 238 7.374 -1.226 -6.143 1.00 72.23 O ATOM 1014 CB LYS A 238 7.486 -0.529 -3.273 1.00 71.24 C ATOM 1015 CG LYS A 238 8.001 -0.621 -1.820 1.00 5.13 C ATOM 1016 CD LYS A 238 8.904 -1.856 -1.605 1.00 14.43 C ATOM 1017 CE LYS A 238 9.669 -1.810 -0.291 1.00 21.32 C ATOM 1018 NZ LYS A 238 10.616 -0.667 -0.268 1.00 54.43 N ATOM 0 H LYS A 238 8.749 1.824 -4.168 1.00 31.01 H new ATOM 0 HA LYS A 238 9.333 -1.087 -4.257 1.00 11.30 H new ATOM 0 HB2 LYS A 238 6.751 0.273 -3.339 1.00 71.24 H new ATOM 0 HB3 LYS A 238 6.971 -1.456 -3.527 1.00 71.24 H new ATOM 0 HG2 LYS A 238 8.558 0.283 -1.575 1.00 5.13 H new ATOM 0 HG3 LYS A 238 7.153 -0.668 -1.137 1.00 5.13 H new ATOM 0 HD2 LYS A 238 8.291 -2.757 -1.631 1.00 14.43 H new ATOM 0 HD3 LYS A 238 9.613 -1.929 -2.430 1.00 14.43 H new ATOM 0 HE2 LYS A 238 8.968 -1.723 0.539 1.00 21.32 H new ATOM 0 HE3 LYS A 238 10.215 -2.743 -0.151 1.00 21.32 H new ATOM 0 HZ1 LYS A 238 10.909 -0.479 0.712 1.00 54.43 H new ATOM 0 HZ2 LYS A 238 11.452 -0.897 -0.842 1.00 54.43 H new ATOM 0 HZ3 LYS A 238 10.151 0.177 -0.658 1.00 54.43 H new ATOM 1032 N GLY A 239 8.372 0.781 -6.518 1.00 70.03 N ATOM 1033 CA GLY A 239 8.191 0.783 -7.967 1.00 25.43 C ATOM 1034 C GLY A 239 9.534 0.707 -8.682 1.00 63.01 C ATOM 1035 O GLY A 239 10.567 0.449 -8.060 1.00 11.40 O ATOM 0 H GLY A 239 8.751 1.652 -6.148 1.00 70.03 H new ATOM 0 HA2 GLY A 239 7.569 -0.063 -8.261 1.00 25.43 H new ATOM 0 HA3 GLY A 239 7.663 1.687 -8.270 1.00 25.43 H new ATOM 1039 N PHE A 240 9.513 0.958 -9.990 1.00 33.23 N ATOM 1040 CA PHE A 240 10.715 0.957 -10.845 1.00 2.02 C ATOM 1041 C PHE A 240 11.319 2.379 -10.945 1.00 73.44 C ATOM 1042 O PHE A 240 10.690 3.344 -10.504 1.00 53.23 O ATOM 1043 CB PHE A 240 10.340 0.384 -12.245 1.00 41.03 C ATOM 1044 CG PHE A 240 10.158 -1.132 -12.229 1.00 41.34 C ATOM 1045 CD1 PHE A 240 11.259 -1.974 -12.403 1.00 53.12 C ATOM 1046 CD2 PHE A 240 8.910 -1.716 -12.031 1.00 35.20 C ATOM 1047 CE1 PHE A 240 11.115 -3.348 -12.383 1.00 14.32 C ATOM 1048 CE2 PHE A 240 8.768 -3.091 -12.011 1.00 13.13 C ATOM 1049 CZ PHE A 240 9.867 -3.907 -12.189 1.00 54.22 C ATOM 0 H PHE A 240 8.655 1.171 -10.498 1.00 33.23 H new ATOM 0 HA PHE A 240 11.482 0.321 -10.403 1.00 2.02 H new ATOM 0 HB2 PHE A 240 9.419 0.853 -12.591 1.00 41.03 H new ATOM 0 HB3 PHE A 240 11.119 0.645 -12.961 1.00 41.03 H new ATOM 0 HD1 PHE A 240 12.238 -1.544 -12.556 1.00 53.12 H new ATOM 0 HD2 PHE A 240 8.043 -1.088 -11.891 1.00 35.20 H new ATOM 0 HE1 PHE A 240 11.977 -3.984 -12.519 1.00 14.32 H new ATOM 0 HE2 PHE A 240 7.793 -3.529 -11.855 1.00 13.13 H new ATOM 0 HZ PHE A 240 9.751 -4.981 -12.177 1.00 54.22 H new ATOM 1059 N PRO A 241 12.583 2.539 -11.459 1.00 65.42 N ATOM 1060 CA PRO A 241 13.113 3.871 -11.821 1.00 22.21 C ATOM 1061 C PRO A 241 12.416 4.438 -13.087 1.00 51.22 C ATOM 1062 O PRO A 241 12.041 3.675 -13.993 1.00 31.54 O ATOM 1063 CB PRO A 241 14.621 3.619 -12.051 1.00 52.12 C ATOM 1064 CG PRO A 241 14.713 2.170 -12.429 1.00 33.30 C ATOM 1065 CD PRO A 241 13.617 1.471 -11.646 1.00 50.13 C ATOM 0 HA PRO A 241 12.933 4.620 -11.050 1.00 22.21 H new ATOM 0 HB2 PRO A 241 15.013 4.260 -12.841 1.00 52.12 H new ATOM 0 HB3 PRO A 241 15.199 3.831 -11.152 1.00 52.12 H new ATOM 0 HG2 PRO A 241 14.574 2.036 -13.502 1.00 33.30 H new ATOM 0 HG3 PRO A 241 15.693 1.762 -12.181 1.00 33.30 H new ATOM 0 HD2 PRO A 241 13.217 0.616 -12.192 1.00 50.13 H new ATOM 0 HD3 PRO A 241 13.984 1.096 -10.690 1.00 50.13 H new ATOM 1073 N GLY A 242 12.252 5.769 -13.131 1.00 23.13 N ATOM 1074 CA GLY A 242 11.633 6.448 -14.270 1.00 4.01 C ATOM 1075 C GLY A 242 11.797 7.968 -14.177 1.00 33.41 C ATOM 1076 O GLY A 242 12.932 8.445 -14.123 1.00 52.11 O ATOM 0 H GLY A 242 12.544 6.397 -12.382 1.00 23.13 H new ATOM 0 HA2 GLY A 242 12.082 6.089 -15.196 1.00 4.01 H new ATOM 0 HA3 GLY A 242 10.573 6.198 -14.311 1.00 4.01 H new ATOM 1080 N PRO A 243 10.672 8.752 -14.072 1.00 65.11 N ATOM 1081 CA PRO A 243 10.670 10.235 -14.197 1.00 42.33 C ATOM 1082 C PRO A 243 11.437 10.931 -13.045 1.00 32.24 C ATOM 1083 O PRO A 243 12.409 11.650 -13.290 1.00 44.22 O ATOM 1084 CB PRO A 243 9.147 10.573 -14.200 1.00 24.15 C ATOM 1085 CG PRO A 243 8.521 9.461 -13.416 1.00 70.45 C ATOM 1086 CD PRO A 243 9.308 8.242 -13.798 1.00 34.42 C ATOM 0 HA PRO A 243 11.188 10.592 -15.088 1.00 42.33 H new ATOM 0 HB2 PRO A 243 8.953 11.542 -13.740 1.00 24.15 H new ATOM 0 HB3 PRO A 243 8.751 10.617 -15.215 1.00 24.15 H new ATOM 0 HG2 PRO A 243 8.578 9.650 -12.344 1.00 70.45 H new ATOM 0 HG3 PRO A 243 7.466 9.346 -13.664 1.00 70.45 H new ATOM 0 HD2 PRO A 243 9.314 7.505 -12.995 1.00 34.42 H new ATOM 0 HD3 PRO A 243 8.883 7.754 -14.675 1.00 34.42 H new ATOM 1094 N ALA A 244 11.015 10.667 -11.791 1.00 1.54 N ATOM 1095 CA ALA A 244 11.676 11.182 -10.573 1.00 14.43 C ATOM 1096 C ALA A 244 12.643 10.134 -10.003 1.00 54.31 C ATOM 1097 O ALA A 244 13.047 10.218 -8.834 1.00 2.22 O ATOM 1098 CB ALA A 244 10.597 11.570 -9.537 1.00 74.03 C ATOM 0 H ALA A 244 10.200 10.086 -11.593 1.00 1.54 H new ATOM 0 HA ALA A 244 12.262 12.067 -10.820 1.00 14.43 H new ATOM 0 HB1 ALA A 244 11.078 11.951 -8.636 1.00 74.03 H new ATOM 0 HB2 ALA A 244 9.950 12.341 -9.956 1.00 74.03 H new ATOM 0 HB3 ALA A 244 10.001 10.693 -9.287 1.00 74.03 H new ATOM 1104 N GLY A 245 13.031 9.154 -10.853 1.00 62.12 N ATOM 1105 CA GLY A 245 13.780 7.993 -10.413 1.00 21.15 C ATOM 1106 C GLY A 245 12.874 7.034 -9.666 1.00 4.03 C ATOM 1107 O GLY A 245 12.014 6.408 -10.289 1.00 71.31 O ATOM 0 H GLY A 245 12.827 9.162 -11.852 1.00 62.12 H new ATOM 0 HA2 GLY A 245 14.223 7.490 -11.273 1.00 21.15 H new ATOM 0 HA3 GLY A 245 14.602 8.305 -9.768 1.00 21.15 H new ATOM 1111 N ARG A 246 12.994 7.038 -8.326 1.00 72.30 N ATOM 1112 CA ARG A 246 12.270 6.137 -7.402 1.00 12.33 C ATOM 1113 C ARG A 246 10.745 6.113 -7.669 1.00 45.42 C ATOM 1114 O ARG A 246 10.053 7.114 -7.446 1.00 0.13 O ATOM 1115 CB ARG A 246 12.566 6.587 -5.944 1.00 35.53 C ATOM 1116 CG ARG A 246 12.299 5.533 -4.855 1.00 31.41 C ATOM 1117 CD ARG A 246 12.734 6.007 -3.458 1.00 74.04 C ATOM 1118 NE ARG A 246 14.176 6.290 -3.406 1.00 13.23 N ATOM 1119 CZ ARG A 246 14.766 7.190 -2.602 1.00 42.03 C ATOM 1120 NH1 ARG A 246 14.055 7.926 -1.746 1.00 11.13 N ATOM 1121 NH2 ARG A 246 16.076 7.352 -2.663 1.00 43.33 N ATOM 0 H ARG A 246 13.614 7.685 -7.839 1.00 72.30 H new ATOM 0 HA ARG A 246 12.622 5.118 -7.565 1.00 12.33 H new ATOM 0 HB2 ARG A 246 13.611 6.891 -5.882 1.00 35.53 H new ATOM 0 HB3 ARG A 246 11.964 7.469 -5.726 1.00 35.53 H new ATOM 0 HG2 ARG A 246 11.236 5.293 -4.839 1.00 31.41 H new ATOM 0 HG3 ARG A 246 12.830 4.614 -5.105 1.00 31.41 H new ATOM 0 HD2 ARG A 246 12.177 6.904 -3.188 1.00 74.04 H new ATOM 0 HD3 ARG A 246 12.486 5.244 -2.721 1.00 74.04 H new ATOM 0 HE ARG A 246 14.779 5.758 -4.033 1.00 13.23 H new ATOM 0 HH11 ARG A 246 13.043 7.811 -1.693 1.00 11.13 H new ATOM 0 HH12 ARG A 246 14.524 8.604 -1.145 1.00 11.13 H new ATOM 0 HH21 ARG A 246 16.629 6.797 -3.316 1.00 43.33 H new ATOM 0 HH22 ARG A 246 16.534 8.033 -2.057 1.00 43.33 H new ATOM 1135 N GLY A 247 10.256 4.969 -8.177 1.00 24.45 N ATOM 1136 CA GLY A 247 8.842 4.769 -8.452 1.00 31.21 C ATOM 1137 C GLY A 247 8.074 4.216 -7.278 1.00 65.42 C ATOM 1138 O GLY A 247 8.649 3.879 -6.225 1.00 32.54 O ATOM 0 H GLY A 247 10.838 4.163 -8.405 1.00 24.45 H new ATOM 0 HA2 GLY A 247 8.400 5.720 -8.750 1.00 31.21 H new ATOM 0 HA3 GLY A 247 8.737 4.089 -9.298 1.00 31.21 H new ATOM 1142 N ASP A 248 6.762 4.033 -7.504 1.00 22.44 N ATOM 1143 CA ASP A 248 5.797 3.735 -6.441 1.00 71.54 C ATOM 1144 C ASP A 248 4.970 2.487 -6.736 1.00 12.13 C ATOM 1145 O ASP A 248 4.741 2.122 -7.892 1.00 1.41 O ATOM 1146 CB ASP A 248 4.863 4.949 -6.223 1.00 33.23 C ATOM 1147 CG ASP A 248 5.635 6.197 -5.782 1.00 54.42 C ATOM 1148 OD1 ASP A 248 5.963 6.298 -4.588 1.00 22.31 O ATOM 1149 OD2 ASP A 248 5.916 7.089 -6.616 1.00 25.51 O ATOM 0 H ASP A 248 6.343 4.088 -8.433 1.00 22.44 H new ATOM 0 HA ASP A 248 6.366 3.536 -5.533 1.00 71.54 H new ATOM 0 HB2 ASP A 248 4.326 5.163 -7.147 1.00 33.23 H new ATOM 0 HB3 ASP A 248 4.116 4.700 -5.470 1.00 33.23 H new ATOM 1154 N LEU A 249 4.529 1.849 -5.649 1.00 22.01 N ATOM 1155 CA LEU A 249 3.573 0.748 -5.667 1.00 22.11 C ATOM 1156 C LEU A 249 2.254 1.252 -5.065 1.00 41.42 C ATOM 1157 O LEU A 249 2.212 1.654 -3.897 1.00 75.43 O ATOM 1158 CB LEU A 249 4.107 -0.461 -4.854 1.00 0.43 C ATOM 1159 CG LEU A 249 3.179 -1.720 -4.813 1.00 63.13 C ATOM 1160 CD1 LEU A 249 2.899 -2.272 -6.215 1.00 51.43 C ATOM 1161 CD2 LEU A 249 3.767 -2.812 -3.911 1.00 40.04 C ATOM 0 H LEU A 249 4.838 2.094 -4.708 1.00 22.01 H new ATOM 0 HA LEU A 249 3.418 0.412 -6.692 1.00 22.11 H new ATOM 0 HB2 LEU A 249 5.070 -0.757 -5.270 1.00 0.43 H new ATOM 0 HB3 LEU A 249 4.289 -0.134 -3.830 1.00 0.43 H new ATOM 0 HG LEU A 249 2.227 -1.399 -4.390 1.00 63.13 H new ATOM 0 HD11 LEU A 249 2.251 -3.145 -6.139 1.00 51.43 H new ATOM 0 HD12 LEU A 249 2.408 -1.507 -6.816 1.00 51.43 H new ATOM 0 HD13 LEU A 249 3.839 -2.557 -6.688 1.00 51.43 H new ATOM 0 HD21 LEU A 249 3.101 -3.674 -3.902 1.00 40.04 H new ATOM 0 HD22 LEU A 249 4.743 -3.112 -4.292 1.00 40.04 H new ATOM 0 HD23 LEU A 249 3.876 -2.427 -2.897 1.00 40.04 H new ATOM 1173 N TYR A 250 1.194 1.255 -5.880 1.00 0.31 N ATOM 1174 CA TYR A 250 -0.141 1.706 -5.462 1.00 24.25 C ATOM 1175 C TYR A 250 -0.930 0.515 -4.906 1.00 44.35 C ATOM 1176 O TYR A 250 -1.223 -0.446 -5.629 1.00 44.14 O ATOM 1177 CB TYR A 250 -0.894 2.370 -6.653 1.00 50.10 C ATOM 1178 CG TYR A 250 -0.418 3.797 -6.997 1.00 24.52 C ATOM 1179 CD1 TYR A 250 -1.332 4.841 -7.157 1.00 15.21 C ATOM 1180 CD2 TYR A 250 0.938 4.102 -7.132 1.00 23.34 C ATOM 1181 CE1 TYR A 250 -0.913 6.128 -7.441 1.00 53.32 C ATOM 1182 CE2 TYR A 250 1.360 5.386 -7.420 1.00 44.52 C ATOM 1183 CZ TYR A 250 0.434 6.395 -7.569 1.00 44.11 C ATOM 1184 OH TYR A 250 0.855 7.679 -7.843 1.00 52.12 O ATOM 0 H TYR A 250 1.236 0.944 -6.851 1.00 0.31 H new ATOM 0 HA TYR A 250 -0.038 2.457 -4.678 1.00 24.25 H new ATOM 0 HB2 TYR A 250 -0.779 1.740 -7.535 1.00 50.10 H new ATOM 0 HB3 TYR A 250 -1.958 2.402 -6.421 1.00 50.10 H new ATOM 0 HD1 TYR A 250 -2.388 4.639 -7.057 1.00 15.21 H new ATOM 0 HD2 TYR A 250 1.671 3.319 -7.009 1.00 23.34 H new ATOM 0 HE1 TYR A 250 -1.637 6.920 -7.562 1.00 53.32 H new ATOM 0 HE2 TYR A 250 2.413 5.598 -7.528 1.00 44.52 H new ATOM 0 HH TYR A 250 1.833 7.697 -7.901 1.00 52.12 H new ATOM 1194 N LEU A 251 -1.234 0.604 -3.606 1.00 12.41 N ATOM 1195 CA LEU A 251 -1.945 -0.447 -2.874 1.00 74.11 C ATOM 1196 C LEU A 251 -3.449 -0.195 -3.002 1.00 51.40 C ATOM 1197 O LEU A 251 -3.986 0.716 -2.362 1.00 3.42 O ATOM 1198 CB LEU A 251 -1.513 -0.433 -1.379 1.00 53.22 C ATOM 1199 CG LEU A 251 -0.075 -0.949 -1.081 1.00 12.24 C ATOM 1200 CD1 LEU A 251 0.284 -0.752 0.413 1.00 60.11 C ATOM 1201 CD2 LEU A 251 0.103 -2.416 -1.525 1.00 1.53 C ATOM 0 H LEU A 251 -0.992 1.411 -3.031 1.00 12.41 H new ATOM 0 HA LEU A 251 -1.704 -1.426 -3.288 1.00 74.11 H new ATOM 0 HB2 LEU A 251 -1.596 0.588 -1.007 1.00 53.22 H new ATOM 0 HB3 LEU A 251 -2.220 -1.038 -0.811 1.00 53.22 H new ATOM 0 HG LEU A 251 0.623 -0.353 -1.669 1.00 12.24 H new ATOM 0 HD11 LEU A 251 1.293 -1.120 0.596 1.00 60.11 H new ATOM 0 HD12 LEU A 251 0.233 0.308 0.663 1.00 60.11 H new ATOM 0 HD13 LEU A 251 -0.422 -1.305 1.033 1.00 60.11 H new ATOM 0 HD21 LEU A 251 1.119 -2.743 -1.302 1.00 1.53 H new ATOM 0 HD22 LEU A 251 -0.607 -3.047 -0.990 1.00 1.53 H new ATOM 0 HD23 LEU A 251 -0.076 -2.496 -2.597 1.00 1.53 H new ATOM 1213 N GLU A 252 -4.107 -1.011 -3.837 1.00 4.23 N ATOM 1214 CA GLU A 252 -5.540 -0.900 -4.103 1.00 63.22 C ATOM 1215 C GLU A 252 -6.305 -1.551 -2.940 1.00 41.24 C ATOM 1216 O GLU A 252 -6.475 -2.777 -2.905 1.00 0.24 O ATOM 1217 CB GLU A 252 -5.863 -1.573 -5.474 1.00 10.22 C ATOM 1218 CG GLU A 252 -7.349 -1.566 -5.880 1.00 51.11 C ATOM 1219 CD GLU A 252 -7.962 -0.157 -5.878 1.00 21.51 C ATOM 1220 OE1 GLU A 252 -8.715 0.184 -4.936 1.00 53.03 O ATOM 1221 OE2 GLU A 252 -7.685 0.612 -6.820 1.00 63.32 O ATOM 0 H GLU A 252 -3.654 -1.769 -4.347 1.00 4.23 H new ATOM 0 HA GLU A 252 -5.849 0.143 -4.171 1.00 63.22 H new ATOM 0 HB2 GLU A 252 -5.289 -1.068 -6.251 1.00 10.22 H new ATOM 0 HB3 GLU A 252 -5.517 -2.606 -5.443 1.00 10.22 H new ATOM 0 HG2 GLU A 252 -7.451 -2.000 -6.875 1.00 51.11 H new ATOM 0 HG3 GLU A 252 -7.911 -2.202 -5.196 1.00 51.11 H new ATOM 1228 N VAL A 253 -6.701 -0.721 -1.949 1.00 23.01 N ATOM 1229 CA VAL A 253 -7.342 -1.206 -0.722 1.00 53.24 C ATOM 1230 C VAL A 253 -8.772 -1.683 -1.038 1.00 21.42 C ATOM 1231 O VAL A 253 -9.559 -0.987 -1.699 1.00 22.31 O ATOM 1232 CB VAL A 253 -7.325 -0.136 0.445 1.00 62.13 C ATOM 1233 CG1 VAL A 253 -5.916 0.476 0.626 1.00 71.21 C ATOM 1234 CG2 VAL A 253 -8.385 0.967 0.259 1.00 22.34 C ATOM 0 H VAL A 253 -6.584 0.292 -1.983 1.00 23.01 H new ATOM 0 HA VAL A 253 -6.760 -2.050 -0.353 1.00 53.24 H new ATOM 0 HB VAL A 253 -7.586 -0.672 1.357 1.00 62.13 H new ATOM 0 HG11 VAL A 253 -5.938 1.207 1.435 1.00 71.21 H new ATOM 0 HG12 VAL A 253 -5.205 -0.313 0.869 1.00 71.21 H new ATOM 0 HG13 VAL A 253 -5.611 0.967 -0.298 1.00 71.21 H new ATOM 0 HG21 VAL A 253 -8.326 1.672 1.089 1.00 22.34 H new ATOM 0 HG22 VAL A 253 -8.202 1.493 -0.678 1.00 22.34 H new ATOM 0 HG23 VAL A 253 -9.378 0.517 0.234 1.00 22.34 H new ATOM 1244 N ARG A 254 -9.062 -2.917 -0.622 1.00 20.21 N ATOM 1245 CA ARG A 254 -10.337 -3.588 -0.880 1.00 54.32 C ATOM 1246 C ARG A 254 -10.939 -3.982 0.459 1.00 63.34 C ATOM 1247 O ARG A 254 -10.568 -5.013 1.037 1.00 65.32 O ATOM 1248 CB ARG A 254 -10.162 -4.839 -1.797 1.00 43.13 C ATOM 1249 CG ARG A 254 -9.440 -4.598 -3.144 1.00 65.24 C ATOM 1250 CD ARG A 254 -9.901 -3.350 -3.916 1.00 4.11 C ATOM 1251 NE ARG A 254 -11.346 -3.290 -4.139 1.00 41.20 N ATOM 1252 CZ ARG A 254 -12.032 -2.171 -4.437 1.00 55.43 C ATOM 1253 NH1 ARG A 254 -11.416 -0.983 -4.557 1.00 21.45 N ATOM 1254 NH2 ARG A 254 -13.339 -2.248 -4.613 1.00 22.21 N ATOM 0 H ARG A 254 -8.407 -3.487 -0.088 1.00 20.21 H new ATOM 0 HA ARG A 254 -11.001 -2.907 -1.411 1.00 54.32 H new ATOM 0 HB2 ARG A 254 -9.609 -5.597 -1.242 1.00 43.13 H new ATOM 0 HB3 ARG A 254 -11.149 -5.253 -2.005 1.00 43.13 H new ATOM 0 HG2 ARG A 254 -8.370 -4.515 -2.955 1.00 65.24 H new ATOM 0 HG3 ARG A 254 -9.585 -5.473 -3.778 1.00 65.24 H new ATOM 0 HD2 ARG A 254 -9.591 -2.461 -3.368 1.00 4.11 H new ATOM 0 HD3 ARG A 254 -9.393 -3.323 -4.880 1.00 4.11 H new ATOM 0 HE ARG A 254 -11.872 -4.160 -4.063 1.00 41.20 H new ATOM 0 HH11 ARG A 254 -10.407 -0.916 -4.422 1.00 21.45 H new ATOM 0 HH12 ARG A 254 -11.957 -0.149 -4.784 1.00 21.45 H new ATOM 0 HH21 ARG A 254 -13.814 -3.146 -4.523 1.00 22.21 H new ATOM 0 HH22 ARG A 254 -13.873 -1.409 -4.839 1.00 22.21 H new ATOM 1268 N ILE A 255 -11.823 -3.114 0.975 1.00 4.23 N ATOM 1269 CA ILE A 255 -12.528 -3.354 2.233 1.00 34.24 C ATOM 1270 C ILE A 255 -13.653 -4.368 2.008 1.00 64.14 C ATOM 1271 O ILE A 255 -14.534 -4.151 1.166 1.00 2.42 O ATOM 1272 CB ILE A 255 -13.102 -2.031 2.865 1.00 52.05 C ATOM 1273 CG1 ILE A 255 -11.934 -1.054 3.198 1.00 63.43 C ATOM 1274 CG2 ILE A 255 -13.984 -2.319 4.116 1.00 72.02 C ATOM 1275 CD1 ILE A 255 -12.356 0.202 3.913 1.00 23.41 C ATOM 0 H ILE A 255 -12.065 -2.229 0.529 1.00 4.23 H new ATOM 0 HA ILE A 255 -11.805 -3.755 2.943 1.00 34.24 H new ATOM 0 HB ILE A 255 -13.754 -1.556 2.132 1.00 52.05 H new ATOM 0 HG12 ILE A 255 -11.202 -1.578 3.812 1.00 63.43 H new ATOM 0 HG13 ILE A 255 -11.432 -0.778 2.271 1.00 63.43 H new ATOM 0 HG21 ILE A 255 -14.360 -1.379 4.521 1.00 72.02 H new ATOM 0 HG22 ILE A 255 -14.824 -2.953 3.831 1.00 72.02 H new ATOM 0 HG23 ILE A 255 -13.387 -2.827 4.873 1.00 72.02 H new ATOM 0 HD11 ILE A 255 -11.481 0.823 4.105 1.00 23.41 H new ATOM 0 HD12 ILE A 255 -13.063 0.753 3.293 1.00 23.41 H new ATOM 0 HD13 ILE A 255 -12.830 -0.060 4.859 1.00 23.41 H new ATOM 1287 N THR A 256 -13.578 -5.481 2.744 1.00 72.33 N ATOM 1288 CA THR A 256 -14.598 -6.534 2.743 1.00 43.13 C ATOM 1289 C THR A 256 -15.405 -6.446 4.069 1.00 3.20 C ATOM 1290 O THR A 256 -14.809 -6.134 5.127 1.00 44.34 O ATOM 1291 CB THR A 256 -13.952 -7.960 2.529 1.00 12.24 C ATOM 1292 OG1 THR A 256 -14.975 -8.971 2.484 1.00 34.24 O ATOM 1293 CG2 THR A 256 -12.891 -8.311 3.599 1.00 60.41 C ATOM 1294 OXT THR A 256 -16.634 -6.671 4.049 1.00 37.31 O ATOM 0 H THR A 256 -12.795 -5.679 3.367 1.00 72.33 H new ATOM 0 HA THR A 256 -15.280 -6.385 1.906 1.00 43.13 H new ATOM 0 HB THR A 256 -13.430 -7.928 1.573 1.00 12.24 H new ATOM 0 HG1 THR A 256 -14.561 -9.849 2.349 1.00 34.24 H new ATOM 0 HG21 THR A 256 -12.485 -9.302 3.397 1.00 60.41 H new ATOM 0 HG22 THR A 256 -12.087 -7.576 3.569 1.00 60.41 H new ATOM 0 HG23 THR A 256 -13.353 -8.302 4.586 1.00 60.41 H new TER 1302 THR A 256