USER MOD reduce.3.24.130724 H: found=0, std=0, add=734, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 737 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 272 ASN : amide:sc= 0.148 X(o=0.36,f=0.2) USER MOD Set 1.2: A 274 TYR OH : rot 132:sc= 0.161 USER MOD Set 1.3: A 287 THR OG1 : rot -82:sc= 0.0521 USER MOD Set 2.1: A 246 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 309 HIS : no HD1:sc= 0 X(o=0,f=0.24) USER MOD Set 3.1: A 233 ASN : amide:sc= -0.0646 X(o=0.07,f=0.0066) USER MOD Set 3.2: A 235 THR OG1 : rot 111:sc= 0.134 USER MOD Set 3.3: A 265 LYS NZ :NH3+ -173:sc=0.000921 (180deg=0) USER MOD Single : A 228 SER OG : rot -56:sc= 0.00428 USER MOD Single : A 229 HIS :FLIP no HE2:sc= -0.823 F(o=-1.4,f=-0.82) USER MOD Single : A 230 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 231 SER OG : rot 180:sc= 0.00501 USER MOD Single : A 234 ASN : amide:sc= -0.208 X(o=-0.21,f=-0.23) USER MOD Single : A 239 GLN :FLIP amide:sc= -0.177 F(o=-1.1,f=-0.18) USER MOD Single : A 247 THR OG1 : rot 180:sc= 0.15 USER MOD Single : A 249 GLN : amide:sc= -0.394 K(o=-0.39,f=-0.95) USER MOD Single : A 255 LYS NZ :NH3+ 148:sc= 0.364 (180deg=0.0518) USER MOD Single : A 256 GLN : amide:sc= 0.149 X(o=0.15,f=0) USER MOD Single : A 261 LYS NZ :NH3+ 178:sc= 0.0461 (180deg=0.0454) USER MOD Single : A 262 THR OG1 : rot 168:sc=0.000118 USER MOD Single : A 263 ASN :FLIP amide:sc= -0.556 F(o=-1.3,f=-0.56) USER MOD Single : A 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 266 THR OG1 : rot 180:sc= 0 USER MOD Single : A 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 270 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 275 THR OG1 : rot 41:sc= 0.0398 USER MOD Single : A 277 LYS NZ :NH3+ 165:sc=-0.00777 (180deg=-0.104) USER MOD Single : A 279 THR OG1 : rot -118:sc= 0.205 USER MOD Single : A 281 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 283 LYS NZ :NH3+ -172:sc=-0.00422 (180deg=-0.0936) USER MOD Single : A 289 SER OG : rot 100:sc= -0.887 USER MOD Single : A 295 SER OG : rot 180:sc= 0 USER MOD Single : A 297 LYS NZ :NH3+ -109:sc= 0.259 (180deg=-0.117) USER MOD Single : A 306 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 311 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 314 LYS NZ :NH3+ 167:sc=-0.00353 (180deg=-0.116) USER MOD Single : A 316 SER OG : rot 180:sc= 0 USER MOD Single : A 319 THR OG1 : rot 180:sc= 0.0328 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 227 -5.354 19.731 5.778 1.00 1.11 N ATOM 2 CA GLY A 227 -6.521 20.565 5.397 1.00 52.45 C ATOM 3 C GLY A 227 -6.925 20.345 3.955 1.00 44.44 C ATOM 4 O GLY A 227 -7.459 19.285 3.624 1.00 14.54 O ATOM 0 HA2 GLY A 227 -7.362 20.332 6.049 1.00 52.45 H new ATOM 0 HA3 GLY A 227 -6.281 21.617 5.550 1.00 52.45 H new ATOM 10 N SER A 228 -6.631 21.315 3.080 1.00 33.02 N ATOM 11 CA SER A 228 -7.068 21.249 1.686 1.00 20.11 C ATOM 12 C SER A 228 -5.979 20.630 0.780 1.00 45.31 C ATOM 13 O SER A 228 -5.552 21.238 -0.207 1.00 14.32 O ATOM 14 CB SER A 228 -7.448 22.661 1.203 1.00 51.52 C ATOM 15 OG SER A 228 -8.198 22.618 0.000 1.00 35.41 O ATOM 0 H SER A 228 -6.094 22.150 3.314 1.00 33.02 H new ATOM 0 HA SER A 228 -7.942 20.600 1.624 1.00 20.11 H new ATOM 0 HB2 SER A 228 -8.027 23.167 1.976 1.00 51.52 H new ATOM 0 HB3 SER A 228 -6.543 23.249 1.047 1.00 51.52 H new ATOM 0 HG SER A 228 -7.691 22.133 -0.684 1.00 35.41 H new ATOM 21 N HIS A 229 -5.551 19.398 1.152 1.00 31.20 N ATOM 22 CA HIS A 229 -4.598 18.541 0.390 1.00 24.21 C ATOM 23 C HIS A 229 -3.164 19.097 0.443 1.00 43.25 C ATOM 24 O HIS A 229 -2.339 18.559 1.185 1.00 52.23 O ATOM 25 CB HIS A 229 -5.045 18.280 -1.079 1.00 14.11 C ATOM 26 CG HIS A 229 -6.489 17.844 -1.262 1.00 64.41 C ATOM 27 ND1 HIS A 229 -7.320 17.930 -2.333 1.00 61.21 N flip ATOM 28 CD2 HIS A 229 -7.263 17.334 -0.234 1.00 41.24 C flip ATOM 29 CE1 HIS A 229 -8.556 17.489 -1.927 1.00 34.35 C flip ATOM 30 NE2 HIS A 229 -8.490 17.133 -0.659 1.00 4.00 N flip ATOM 0 H HIS A 229 -5.867 18.957 2.016 1.00 31.20 H new ATOM 0 HA HIS A 229 -4.605 17.573 0.891 1.00 24.21 H new ATOM 0 HB2 HIS A 229 -4.884 19.191 -1.655 1.00 14.11 H new ATOM 0 HB3 HIS A 229 -4.397 17.514 -1.506 1.00 14.11 H new ATOM 0 HD1 HIS A 229 -7.072 18.261 -3.266 1.00 61.21 H new ATOM 0 HD2 HIS A 229 -6.911 17.132 0.767 1.00 41.24 H new ATOM 0 HE1 HIS A 229 -9.439 17.442 -2.546 1.00 34.35 H new ATOM 39 N MET A 230 -2.890 20.149 -0.367 1.00 30.34 N ATOM 40 CA MET A 230 -1.631 20.932 -0.338 1.00 51.13 C ATOM 41 C MET A 230 -0.401 20.076 -0.714 1.00 33.10 C ATOM 42 O MET A 230 0.715 20.333 -0.262 1.00 21.41 O ATOM 43 CB MET A 230 -1.471 21.610 1.046 1.00 52.33 C ATOM 44 CG MET A 230 -1.142 23.107 0.999 1.00 11.33 C ATOM 45 SD MET A 230 0.615 23.464 0.772 1.00 34.24 S ATOM 46 CE MET A 230 0.632 25.253 0.931 1.00 51.15 C ATOM 0 H MET A 230 -3.549 20.482 -1.070 1.00 30.34 H new ATOM 0 HA MET A 230 -1.692 21.710 -1.099 1.00 51.13 H new ATOM 0 HB2 MET A 230 -2.394 21.474 1.610 1.00 52.33 H new ATOM 0 HB3 MET A 230 -0.682 21.097 1.596 1.00 52.33 H new ATOM 0 HG2 MET A 230 -1.704 23.567 0.186 1.00 11.33 H new ATOM 0 HG3 MET A 230 -1.481 23.573 1.925 1.00 11.33 H new ATOM 0 HE1 MET A 230 1.652 25.619 0.814 1.00 51.15 H new ATOM 0 HE2 MET A 230 -0.002 25.693 0.161 1.00 51.15 H new ATOM 0 HE3 MET A 230 0.257 25.534 1.915 1.00 51.15 H new ATOM 56 N SER A 231 -0.616 19.069 -1.572 1.00 61.44 N ATOM 57 CA SER A 231 0.447 18.178 -2.023 1.00 33.25 C ATOM 58 C SER A 231 0.067 17.552 -3.369 1.00 4.02 C ATOM 59 O SER A 231 -1.058 17.076 -3.536 1.00 53.51 O ATOM 60 CB SER A 231 0.702 17.074 -0.973 1.00 1.44 C ATOM 61 OG SER A 231 1.793 16.237 -1.335 1.00 64.44 O ATOM 0 H SER A 231 -1.531 18.855 -1.968 1.00 61.44 H new ATOM 0 HA SER A 231 1.363 18.756 -2.148 1.00 33.25 H new ATOM 0 HB2 SER A 231 0.903 17.533 -0.005 1.00 1.44 H new ATOM 0 HB3 SER A 231 -0.197 16.468 -0.858 1.00 1.44 H new ATOM 0 HG SER A 231 1.923 15.553 -0.645 1.00 64.44 H new ATOM 67 N ASP A 232 1.011 17.558 -4.323 1.00 12.40 N ATOM 68 CA ASP A 232 0.808 16.923 -5.633 1.00 34.24 C ATOM 69 C ASP A 232 1.345 15.484 -5.632 1.00 3.32 C ATOM 70 O ASP A 232 1.420 14.829 -6.678 1.00 2.12 O ATOM 71 CB ASP A 232 1.495 17.737 -6.741 1.00 13.22 C ATOM 72 CG ASP A 232 0.886 19.106 -6.937 1.00 63.13 C ATOM 73 OD1 ASP A 232 -0.244 19.181 -7.456 1.00 34.42 O ATOM 74 OD2 ASP A 232 1.537 20.105 -6.575 1.00 62.42 O ATOM 0 H ASP A 232 1.925 17.997 -4.210 1.00 12.40 H new ATOM 0 HA ASP A 232 -0.264 16.895 -5.829 1.00 34.24 H new ATOM 0 HB2 ASP A 232 2.552 17.848 -6.500 1.00 13.22 H new ATOM 0 HB3 ASP A 232 1.438 17.183 -7.678 1.00 13.22 H new ATOM 79 N ASN A 233 1.721 14.998 -4.453 1.00 70.53 N ATOM 80 CA ASN A 233 2.188 13.632 -4.299 1.00 41.44 C ATOM 81 C ASN A 233 1.027 12.718 -3.906 1.00 13.12 C ATOM 82 O ASN A 233 0.506 12.823 -2.788 1.00 61.12 O ATOM 83 CB ASN A 233 3.313 13.555 -3.236 1.00 63.34 C ATOM 84 CG ASN A 233 3.763 12.130 -2.936 1.00 22.51 C ATOM 85 OD1 ASN A 233 4.574 11.554 -3.663 1.00 53.32 O ATOM 86 ND2 ASN A 233 3.257 11.571 -1.843 1.00 62.33 N ATOM 0 H ASN A 233 1.710 15.537 -3.587 1.00 70.53 H new ATOM 0 HA ASN A 233 2.593 13.297 -5.254 1.00 41.44 H new ATOM 0 HB2 ASN A 233 4.170 14.134 -3.581 1.00 63.34 H new ATOM 0 HB3 ASN A 233 2.964 14.020 -2.314 1.00 63.34 H new ATOM 0 HD21 ASN A 233 3.538 10.627 -1.576 1.00 62.33 H new ATOM 0 HD22 ASN A 233 2.588 12.085 -1.270 1.00 62.33 H new ATOM 93 N ASN A 234 0.574 11.867 -4.826 1.00 55.03 N ATOM 94 CA ASN A 234 -0.245 10.737 -4.415 1.00 3.11 C ATOM 95 C ASN A 234 0.650 9.529 -4.154 1.00 72.30 C ATOM 96 O ASN A 234 1.161 8.901 -5.079 1.00 43.24 O ATOM 97 CB ASN A 234 -1.318 10.397 -5.480 1.00 23.33 C ATOM 98 CG ASN A 234 -0.906 10.730 -6.921 1.00 24.24 C ATOM 99 OD1 ASN A 234 -1.215 11.806 -7.423 1.00 2.41 O ATOM 100 ND2 ASN A 234 -0.156 9.850 -7.579 1.00 32.14 N ATOM 0 H ASN A 234 0.754 11.936 -5.828 1.00 55.03 H new ATOM 0 HA ASN A 234 -0.770 11.006 -3.498 1.00 3.11 H new ATOM 0 HB2 ASN A 234 -1.551 9.334 -5.418 1.00 23.33 H new ATOM 0 HB3 ASN A 234 -2.234 10.938 -5.242 1.00 23.33 H new ATOM 0 HD21 ASN A 234 0.174 10.064 -8.520 1.00 32.14 H new ATOM 0 HD22 ASN A 234 0.089 8.961 -7.142 1.00 32.14 H new ATOM 107 N THR A 235 0.881 9.244 -2.885 1.00 72.14 N ATOM 108 CA THR A 235 1.438 7.978 -2.436 1.00 5.21 C ATOM 109 C THR A 235 0.766 7.626 -1.115 1.00 52.43 C ATOM 110 O THR A 235 0.459 8.537 -0.350 1.00 15.10 O ATOM 111 CB THR A 235 2.987 8.043 -2.265 1.00 41.01 C ATOM 112 OG1 THR A 235 3.596 8.624 -3.426 1.00 12.20 O ATOM 113 CG2 THR A 235 3.582 6.657 -2.065 1.00 71.44 C ATOM 0 H THR A 235 0.684 9.895 -2.125 1.00 72.14 H new ATOM 0 HA THR A 235 1.248 7.212 -3.188 1.00 5.21 H new ATOM 0 HB THR A 235 3.185 8.655 -1.385 1.00 41.01 H new ATOM 0 HG1 THR A 235 3.956 9.507 -3.199 1.00 12.20 H new ATOM 0 HG21 THR A 235 4.663 6.738 -1.949 1.00 71.44 H new ATOM 0 HG22 THR A 235 3.154 6.203 -1.171 1.00 71.44 H new ATOM 0 HG23 THR A 235 3.356 6.035 -2.931 1.00 71.44 H new ATOM 121 N ILE A 236 0.498 6.352 -0.844 1.00 24.23 N ATOM 122 CA ILE A 236 0.154 5.951 0.510 1.00 62.32 C ATOM 123 C ILE A 236 1.110 4.868 1.011 1.00 63.41 C ATOM 124 O ILE A 236 1.487 3.958 0.263 1.00 2.42 O ATOM 125 CB ILE A 236 -1.343 5.536 0.701 1.00 1.55 C ATOM 126 CG1 ILE A 236 -1.808 4.446 -0.253 1.00 20.05 C ATOM 127 CG2 ILE A 236 -2.257 6.736 0.583 1.00 63.40 C ATOM 128 CD1 ILE A 236 -1.941 3.109 0.415 1.00 34.31 C ATOM 0 H ILE A 236 0.512 5.597 -1.529 1.00 24.23 H new ATOM 0 HA ILE A 236 0.275 6.842 1.126 1.00 62.32 H new ATOM 0 HB ILE A 236 -1.400 5.120 1.707 1.00 1.55 H new ATOM 0 HG12 ILE A 236 -2.769 4.730 -0.682 1.00 20.05 H new ATOM 0 HG13 ILE A 236 -1.101 4.366 -1.079 1.00 20.05 H new ATOM 0 HG21 ILE A 236 -3.291 6.420 0.720 1.00 63.40 H new ATOM 0 HG22 ILE A 236 -1.997 7.468 1.348 1.00 63.40 H new ATOM 0 HG23 ILE A 236 -2.142 7.185 -0.403 1.00 63.40 H new ATOM 0 HD11 ILE A 236 -2.276 2.370 -0.313 1.00 34.31 H new ATOM 0 HD12 ILE A 236 -0.975 2.807 0.821 1.00 34.31 H new ATOM 0 HD13 ILE A 236 -2.669 3.177 1.224 1.00 34.31 H new ATOM 140 N PHE A 237 1.504 4.990 2.279 1.00 72.13 N ATOM 141 CA PHE A 237 2.437 4.064 2.908 1.00 1.32 C ATOM 142 C PHE A 237 1.649 3.073 3.728 1.00 1.02 C ATOM 143 O PHE A 237 0.738 3.443 4.449 1.00 4.22 O ATOM 144 CB PHE A 237 3.424 4.801 3.828 1.00 30.25 C ATOM 145 CG PHE A 237 4.837 4.265 3.792 1.00 62.24 C ATOM 146 CD1 PHE A 237 5.102 2.917 3.988 1.00 65.31 C ATOM 147 CD2 PHE A 237 5.905 5.116 3.545 1.00 24.32 C ATOM 148 CE1 PHE A 237 6.390 2.433 3.941 1.00 44.00 C ATOM 149 CE2 PHE A 237 7.200 4.638 3.501 1.00 53.12 C ATOM 150 CZ PHE A 237 7.442 3.291 3.694 1.00 12.11 C ATOM 0 H PHE A 237 1.183 5.736 2.897 1.00 72.13 H new ATOM 0 HA PHE A 237 3.009 3.561 2.128 1.00 1.32 H new ATOM 0 HB2 PHE A 237 3.442 5.855 3.550 1.00 30.25 H new ATOM 0 HB3 PHE A 237 3.055 4.748 4.852 1.00 30.25 H new ATOM 0 HD1 PHE A 237 4.285 2.237 4.180 1.00 65.31 H new ATOM 0 HD2 PHE A 237 5.721 6.168 3.385 1.00 24.32 H new ATOM 0 HE1 PHE A 237 6.577 1.381 4.098 1.00 44.00 H new ATOM 0 HE2 PHE A 237 8.021 5.315 3.316 1.00 53.12 H new ATOM 0 HZ PHE A 237 8.452 2.911 3.652 1.00 12.11 H new ATOM 160 N VAL A 238 1.990 1.816 3.595 1.00 2.31 N ATOM 161 CA VAL A 238 1.264 0.767 4.261 1.00 53.51 C ATOM 162 C VAL A 238 2.221 -0.033 5.138 1.00 32.13 C ATOM 163 O VAL A 238 3.353 -0.319 4.736 1.00 12.24 O ATOM 164 CB VAL A 238 0.567 -0.181 3.258 1.00 2.35 C ATOM 165 CG1 VAL A 238 -0.635 -0.824 3.912 1.00 72.52 C ATOM 166 CG2 VAL A 238 0.139 0.534 1.982 1.00 1.41 C ATOM 0 H VAL A 238 2.773 1.494 3.026 1.00 2.31 H new ATOM 0 HA VAL A 238 0.489 1.232 4.871 1.00 53.51 H new ATOM 0 HB VAL A 238 1.292 -0.944 2.975 1.00 2.35 H new ATOM 0 HG11 VAL A 238 -1.123 -1.491 3.201 1.00 72.52 H new ATOM 0 HG12 VAL A 238 -0.313 -1.395 4.783 1.00 72.52 H new ATOM 0 HG13 VAL A 238 -1.337 -0.050 4.224 1.00 72.52 H new ATOM 0 HG21 VAL A 238 -0.345 -0.176 1.312 1.00 1.41 H new ATOM 0 HG22 VAL A 238 -0.560 1.333 2.230 1.00 1.41 H new ATOM 0 HG23 VAL A 238 1.015 0.957 1.491 1.00 1.41 H new ATOM 176 N GLN A 239 1.734 -0.396 6.315 1.00 41.32 N ATOM 177 CA GLN A 239 2.481 -1.124 7.309 1.00 20.41 C ATOM 178 C GLN A 239 1.726 -2.380 7.678 1.00 43.24 C ATOM 179 O GLN A 239 0.497 -2.364 7.723 1.00 72.42 O ATOM 180 CB GLN A 239 2.615 -0.260 8.565 1.00 42.40 C ATOM 181 CG GLN A 239 3.759 0.749 8.543 1.00 52.33 C ATOM 182 CD GLN A 239 4.846 0.380 9.524 1.00 21.55 C ATOM 183 OE1 GLN A 239 5.054 -0.917 9.674 1.00 2.34 O flip ATOM 184 NE2 GLN A 239 5.498 1.244 10.118 1.00 2.43 N flip ATOM 0 H GLN A 239 0.780 -0.182 6.606 1.00 41.32 H new ATOM 0 HA GLN A 239 3.465 -1.376 6.913 1.00 20.41 H new ATOM 0 HB2 GLN A 239 1.680 0.279 8.717 1.00 42.40 H new ATOM 0 HB3 GLN A 239 2.748 -0.916 9.425 1.00 42.40 H new ATOM 0 HG2 GLN A 239 4.178 0.803 7.538 1.00 52.33 H new ATOM 0 HG3 GLN A 239 3.375 1.741 8.781 1.00 52.33 H new ATOM 0 HE21 GLN A 239 5.295 2.232 9.964 1.00 2.43 H new ATOM 0 HE22 GLN A 239 6.240 0.970 10.762 1.00 2.43 H new ATOM 193 N GLY A 240 2.459 -3.459 7.924 1.00 42.42 N ATOM 194 CA GLY A 240 1.841 -4.689 8.390 1.00 22.21 C ATOM 195 C GLY A 240 1.406 -5.613 7.259 1.00 53.54 C ATOM 196 O GLY A 240 0.519 -6.451 7.439 1.00 11.43 O ATOM 0 H GLY A 240 3.471 -3.506 7.809 1.00 42.42 H new ATOM 0 HA2 GLY A 240 2.544 -5.219 9.033 1.00 22.21 H new ATOM 0 HA3 GLY A 240 0.973 -4.442 9.002 1.00 22.21 H new ATOM 200 N LEU A 241 2.026 -5.448 6.086 1.00 74.34 N ATOM 201 CA LEU A 241 1.809 -6.353 4.961 1.00 63.12 C ATOM 202 C LEU A 241 3.018 -7.272 4.845 1.00 40.10 C ATOM 203 O LEU A 241 3.831 -7.154 3.919 1.00 3.00 O ATOM 204 CB LEU A 241 1.628 -5.607 3.622 1.00 61.51 C ATOM 205 CG LEU A 241 0.798 -4.330 3.641 1.00 24.44 C ATOM 206 CD1 LEU A 241 0.900 -3.676 2.291 1.00 2.21 C ATOM 207 CD2 LEU A 241 -0.657 -4.595 3.979 1.00 13.41 C ATOM 0 H LEU A 241 2.684 -4.692 5.894 1.00 74.34 H new ATOM 0 HA LEU A 241 0.891 -6.909 5.154 1.00 63.12 H new ATOM 0 HB2 LEU A 241 2.617 -5.361 3.237 1.00 61.51 H new ATOM 0 HB3 LEU A 241 1.171 -6.296 2.911 1.00 61.51 H new ATOM 0 HG LEU A 241 1.190 -3.675 4.419 1.00 24.44 H new ATOM 0 HD11 LEU A 241 0.311 -2.759 2.286 1.00 2.21 H new ATOM 0 HD12 LEU A 241 1.943 -3.439 2.079 1.00 2.21 H new ATOM 0 HD13 LEU A 241 0.520 -4.355 1.528 1.00 2.21 H new ATOM 0 HD21 LEU A 241 -1.207 -3.654 3.980 1.00 13.41 H new ATOM 0 HD22 LEU A 241 -1.087 -5.266 3.235 1.00 13.41 H new ATOM 0 HD23 LEU A 241 -0.724 -5.055 4.965 1.00 13.41 H new ATOM 219 N GLY A 242 3.149 -8.182 5.795 1.00 33.10 N ATOM 220 CA GLY A 242 4.294 -9.060 5.804 1.00 72.44 C ATOM 221 C GLY A 242 3.984 -10.414 6.375 1.00 42.54 C ATOM 222 O GLY A 242 2.829 -10.695 6.701 1.00 41.12 O ATOM 0 H GLY A 242 2.486 -8.327 6.556 1.00 33.10 H new ATOM 0 HA2 GLY A 242 4.665 -9.176 4.786 1.00 72.44 H new ATOM 0 HA3 GLY A 242 5.094 -8.600 6.384 1.00 72.44 H new ATOM 226 N GLU A 243 5.053 -11.230 6.456 1.00 22.52 N ATOM 227 CA GLU A 243 5.091 -12.585 7.063 1.00 3.04 C ATOM 228 C GLU A 243 3.877 -13.475 6.737 1.00 21.11 C ATOM 229 O GLU A 243 2.894 -13.536 7.482 1.00 52.00 O ATOM 230 CB GLU A 243 5.440 -12.558 8.584 1.00 21.55 C ATOM 231 CG GLU A 243 4.645 -11.582 9.457 1.00 71.32 C ATOM 232 CD GLU A 243 5.218 -11.431 10.859 1.00 44.41 C ATOM 233 OE1 GLU A 243 6.406 -11.774 11.067 1.00 3.10 O ATOM 234 OE2 GLU A 243 4.485 -10.964 11.753 1.00 23.50 O ATOM 0 H GLU A 243 5.961 -10.953 6.083 1.00 22.52 H new ATOM 0 HA GLU A 243 5.923 -13.081 6.564 1.00 3.04 H new ATOM 0 HB2 GLU A 243 5.299 -13.563 8.983 1.00 21.55 H new ATOM 0 HB3 GLU A 243 6.499 -12.320 8.686 1.00 21.55 H new ATOM 0 HG2 GLU A 243 4.624 -10.606 8.973 1.00 71.32 H new ATOM 0 HG3 GLU A 243 3.613 -11.925 9.528 1.00 71.32 H new ATOM 241 N GLY A 244 3.965 -14.168 5.595 1.00 33.31 N ATOM 242 CA GLY A 244 2.829 -14.929 5.088 1.00 61.32 C ATOM 243 C GLY A 244 2.009 -14.116 4.103 1.00 24.35 C ATOM 244 O GLY A 244 0.820 -14.379 3.903 1.00 53.14 O ATOM 0 H GLY A 244 4.802 -14.214 5.015 1.00 33.31 H new ATOM 0 HA2 GLY A 244 3.186 -15.838 4.603 1.00 61.32 H new ATOM 0 HA3 GLY A 244 2.197 -15.239 5.920 1.00 61.32 H new ATOM 248 N VAL A 245 2.647 -13.107 3.514 1.00 64.45 N ATOM 249 CA VAL A 245 1.973 -12.124 2.681 1.00 15.23 C ATOM 250 C VAL A 245 1.761 -12.687 1.266 1.00 60.13 C ATOM 251 O VAL A 245 2.505 -13.561 0.803 1.00 50.40 O ATOM 252 CB VAL A 245 2.774 -10.788 2.625 1.00 73.23 C ATOM 253 CG1 VAL A 245 3.714 -10.663 1.434 1.00 23.44 C ATOM 254 CG2 VAL A 245 1.858 -9.608 2.716 1.00 44.23 C ATOM 0 H VAL A 245 3.651 -12.951 3.604 1.00 64.45 H new ATOM 0 HA VAL A 245 1.001 -11.910 3.125 1.00 15.23 H new ATOM 0 HB VAL A 245 3.423 -10.805 3.500 1.00 73.23 H new ATOM 0 HG11 VAL A 245 4.229 -9.703 1.476 1.00 23.44 H new ATOM 0 HG12 VAL A 245 4.447 -11.470 1.462 1.00 23.44 H new ATOM 0 HG13 VAL A 245 3.140 -10.726 0.509 1.00 23.44 H new ATOM 0 HG21 VAL A 245 2.443 -8.689 2.675 1.00 44.23 H new ATOM 0 HG22 VAL A 245 1.155 -9.628 1.883 1.00 44.23 H new ATOM 0 HG23 VAL A 245 1.308 -9.646 3.656 1.00 44.23 H new ATOM 264 N SER A 246 0.714 -12.225 0.620 1.00 75.03 N ATOM 265 CA SER A 246 0.466 -12.573 -0.763 1.00 1.23 C ATOM 266 C SER A 246 1.249 -11.643 -1.715 1.00 44.14 C ATOM 267 O SER A 246 1.821 -10.635 -1.292 1.00 22.32 O ATOM 268 CB SER A 246 -1.024 -12.517 -1.045 1.00 41.01 C ATOM 269 OG SER A 246 -1.764 -13.225 -0.064 1.00 4.34 O ATOM 0 H SER A 246 0.017 -11.604 1.032 1.00 75.03 H new ATOM 0 HA SER A 246 0.817 -13.590 -0.940 1.00 1.23 H new ATOM 0 HB2 SER A 246 -1.352 -11.478 -1.070 1.00 41.01 H new ATOM 0 HB3 SER A 246 -1.225 -12.939 -2.030 1.00 41.01 H new ATOM 0 HG SER A 246 -2.720 -13.169 -0.272 1.00 4.34 H new ATOM 275 N THR A 247 1.259 -12.021 -2.996 1.00 41.13 N ATOM 276 CA THR A 247 1.947 -11.329 -4.109 1.00 54.24 C ATOM 277 C THR A 247 1.390 -9.905 -4.396 1.00 22.53 C ATOM 278 O THR A 247 0.709 -9.319 -3.556 1.00 32.10 O ATOM 279 CB THR A 247 1.879 -12.175 -5.408 1.00 60.32 C ATOM 280 OG1 THR A 247 1.236 -13.435 -5.169 1.00 3.24 O ATOM 281 CG2 THR A 247 3.278 -12.424 -5.948 1.00 13.40 C ATOM 0 H THR A 247 0.766 -12.857 -3.309 1.00 41.13 H new ATOM 0 HA THR A 247 2.982 -11.213 -3.787 1.00 54.24 H new ATOM 0 HB THR A 247 1.297 -11.615 -6.140 1.00 60.32 H new ATOM 0 HG1 THR A 247 1.204 -13.949 -6.003 1.00 3.24 H new ATOM 0 HG21 THR A 247 3.216 -13.019 -6.859 1.00 13.40 H new ATOM 0 HG22 THR A 247 3.758 -11.471 -6.169 1.00 13.40 H new ATOM 0 HG23 THR A 247 3.865 -12.962 -5.203 1.00 13.40 H new ATOM 289 N ASP A 248 1.796 -9.319 -5.558 1.00 33.15 N ATOM 290 CA ASP A 248 1.351 -7.990 -6.104 1.00 43.11 C ATOM 291 C ASP A 248 -0.184 -7.707 -6.029 1.00 24.03 C ATOM 292 O ASP A 248 -0.608 -6.572 -6.224 1.00 1.20 O ATOM 293 CB ASP A 248 1.814 -7.871 -7.568 1.00 25.23 C ATOM 294 CG ASP A 248 1.265 -8.983 -8.449 1.00 50.21 C ATOM 295 OD1 ASP A 248 1.913 -10.050 -8.524 1.00 61.41 O ATOM 296 OD2 ASP A 248 0.186 -8.796 -9.049 1.00 72.00 O ATOM 0 H ASP A 248 2.472 -9.775 -6.171 1.00 33.15 H new ATOM 0 HA ASP A 248 1.812 -7.242 -5.459 1.00 43.11 H new ATOM 0 HB2 ASP A 248 1.498 -6.907 -7.967 1.00 25.23 H new ATOM 0 HB3 ASP A 248 2.903 -7.889 -7.603 1.00 25.23 H new ATOM 301 N GLN A 249 -0.971 -8.758 -5.755 1.00 13.30 N ATOM 302 CA GLN A 249 -2.411 -8.726 -5.472 1.00 0.21 C ATOM 303 C GLN A 249 -2.840 -7.635 -4.444 1.00 61.35 C ATOM 304 O GLN A 249 -4.016 -7.297 -4.405 1.00 43.11 O ATOM 305 CB GLN A 249 -2.803 -10.111 -4.910 1.00 13.15 C ATOM 306 CG GLN A 249 -2.388 -10.325 -3.439 1.00 13.35 C ATOM 307 CD GLN A 249 -3.589 -10.479 -2.510 1.00 62.05 C ATOM 308 OE1 GLN A 249 -4.632 -10.995 -2.896 1.00 52.41 O ATOM 309 NE2 GLN A 249 -3.445 -10.017 -1.276 1.00 1.13 N ATOM 0 H GLN A 249 -0.597 -9.706 -5.724 1.00 13.30 H new ATOM 0 HA GLN A 249 -2.919 -8.481 -6.405 1.00 0.21 H new ATOM 0 HB2 GLN A 249 -3.883 -10.235 -4.995 1.00 13.15 H new ATOM 0 HB3 GLN A 249 -2.343 -10.886 -5.524 1.00 13.15 H new ATOM 0 HG2 GLN A 249 -1.761 -11.214 -3.367 1.00 13.35 H new ATOM 0 HG3 GLN A 249 -1.783 -9.480 -3.109 1.00 13.35 H new ATOM 0 HE21 GLN A 249 -2.562 -9.594 -0.990 1.00 1.13 H new ATOM 0 HE22 GLN A 249 -4.217 -10.085 -0.613 1.00 1.13 H new ATOM 318 N VAL A 250 -1.911 -7.164 -3.560 1.00 12.22 N ATOM 319 CA VAL A 250 -2.220 -6.141 -2.538 1.00 1.30 C ATOM 320 C VAL A 250 -2.775 -4.873 -3.220 1.00 12.01 C ATOM 321 O VAL A 250 -3.602 -4.190 -2.654 1.00 73.12 O ATOM 322 CB VAL A 250 -0.992 -5.695 -1.699 1.00 10.14 C ATOM 323 CG1 VAL A 250 -1.406 -5.354 -0.277 1.00 70.45 C ATOM 324 CG2 VAL A 250 0.118 -6.704 -1.666 1.00 12.15 C ATOM 0 H VAL A 250 -0.942 -7.484 -3.543 1.00 12.22 H new ATOM 0 HA VAL A 250 -2.942 -6.611 -1.870 1.00 1.30 H new ATOM 0 HB VAL A 250 -0.602 -4.810 -2.201 1.00 10.14 H new ATOM 0 HG11 VAL A 250 -0.530 -5.044 0.293 1.00 70.45 H new ATOM 0 HG12 VAL A 250 -2.133 -4.542 -0.295 1.00 70.45 H new ATOM 0 HG13 VAL A 250 -1.852 -6.231 0.192 1.00 70.45 H new ATOM 0 HG21 VAL A 250 0.940 -6.321 -1.061 1.00 12.15 H new ATOM 0 HG22 VAL A 250 -0.249 -7.634 -1.232 1.00 12.15 H new ATOM 0 HG23 VAL A 250 0.470 -6.891 -2.680 1.00 12.15 H new ATOM 334 N GLY A 251 -2.313 -4.575 -4.451 1.00 34.32 N ATOM 335 CA GLY A 251 -2.839 -3.448 -5.221 1.00 42.42 C ATOM 336 C GLY A 251 -4.327 -3.578 -5.551 1.00 63.44 C ATOM 337 O GLY A 251 -5.033 -2.575 -5.592 1.00 21.01 O ATOM 0 H GLY A 251 -1.579 -5.102 -4.925 1.00 34.32 H new ATOM 0 HA2 GLY A 251 -2.678 -2.528 -4.660 1.00 42.42 H new ATOM 0 HA3 GLY A 251 -2.275 -3.358 -6.150 1.00 42.42 H new ATOM 341 N GLU A 252 -4.796 -4.814 -5.771 1.00 43.04 N ATOM 342 CA GLU A 252 -6.213 -5.103 -6.025 1.00 43.31 C ATOM 343 C GLU A 252 -7.038 -5.022 -4.722 1.00 25.42 C ATOM 344 O GLU A 252 -8.229 -4.672 -4.745 1.00 2.34 O ATOM 345 CB GLU A 252 -6.352 -6.467 -6.716 1.00 33.01 C ATOM 346 CG GLU A 252 -7.774 -6.807 -7.140 1.00 11.14 C ATOM 347 CD GLU A 252 -7.843 -7.956 -8.126 1.00 31.52 C ATOM 348 OE1 GLU A 252 -7.568 -9.106 -7.729 1.00 15.20 O ATOM 349 OE2 GLU A 252 -8.173 -7.708 -9.303 1.00 64.41 O ATOM 0 H GLU A 252 -4.202 -5.643 -5.778 1.00 43.04 H new ATOM 0 HA GLU A 252 -6.616 -4.345 -6.697 1.00 43.31 H new ATOM 0 HB2 GLU A 252 -5.708 -6.484 -7.595 1.00 33.01 H new ATOM 0 HB3 GLU A 252 -5.990 -7.243 -6.041 1.00 33.01 H new ATOM 0 HG2 GLU A 252 -8.360 -7.059 -6.256 1.00 11.14 H new ATOM 0 HG3 GLU A 252 -8.234 -5.925 -7.586 1.00 11.14 H new ATOM 356 N PHE A 253 -6.382 -5.318 -3.589 1.00 42.03 N ATOM 357 CA PHE A 253 -6.940 -5.058 -2.255 1.00 21.03 C ATOM 358 C PHE A 253 -7.307 -3.567 -2.098 1.00 34.12 C ATOM 359 O PHE A 253 -8.362 -3.242 -1.578 1.00 52.20 O ATOM 360 CB PHE A 253 -5.921 -5.506 -1.184 1.00 4.12 C ATOM 361 CG PHE A 253 -6.140 -4.952 0.206 1.00 32.12 C ATOM 362 CD1 PHE A 253 -7.346 -5.117 0.870 1.00 72.13 C ATOM 363 CD2 PHE A 253 -5.127 -4.240 0.831 1.00 21.30 C ATOM 364 CE1 PHE A 253 -7.539 -4.580 2.127 1.00 2.03 C ATOM 365 CE2 PHE A 253 -5.316 -3.704 2.092 1.00 23.54 C ATOM 366 CZ PHE A 253 -6.525 -3.870 2.738 1.00 4.31 C ATOM 0 H PHE A 253 -5.455 -5.742 -3.573 1.00 42.03 H new ATOM 0 HA PHE A 253 -7.859 -5.630 -2.126 1.00 21.03 H new ATOM 0 HB2 PHE A 253 -5.937 -6.594 -1.127 1.00 4.12 H new ATOM 0 HB3 PHE A 253 -4.923 -5.219 -1.516 1.00 4.12 H new ATOM 0 HD1 PHE A 253 -8.143 -5.672 0.398 1.00 72.13 H new ATOM 0 HD2 PHE A 253 -4.181 -4.103 0.328 1.00 21.30 H new ATOM 0 HE1 PHE A 253 -8.484 -4.715 2.633 1.00 2.03 H new ATOM 0 HE2 PHE A 253 -4.518 -3.156 2.571 1.00 23.54 H new ATOM 0 HZ PHE A 253 -6.677 -3.445 3.719 1.00 4.31 H new ATOM 376 N PHE A 254 -6.442 -2.681 -2.571 1.00 43.03 N ATOM 377 CA PHE A 254 -6.725 -1.245 -2.550 1.00 51.51 C ATOM 378 C PHE A 254 -7.701 -0.829 -3.674 1.00 5.55 C ATOM 379 O PHE A 254 -8.405 0.177 -3.546 1.00 71.10 O ATOM 380 CB PHE A 254 -5.423 -0.450 -2.639 1.00 34.51 C ATOM 381 CG PHE A 254 -4.561 -0.562 -1.414 1.00 41.41 C ATOM 382 CD1 PHE A 254 -4.712 0.320 -0.363 1.00 23.13 C ATOM 383 CD2 PHE A 254 -3.605 -1.554 -1.312 1.00 14.24 C ATOM 384 CE1 PHE A 254 -3.919 0.216 0.761 1.00 63.41 C ATOM 385 CE2 PHE A 254 -2.808 -1.662 -0.196 1.00 1.21 C ATOM 386 CZ PHE A 254 -2.970 -0.779 0.843 1.00 65.12 C ATOM 0 H PHE A 254 -5.538 -2.927 -2.975 1.00 43.03 H new ATOM 0 HA PHE A 254 -7.215 -1.018 -1.603 1.00 51.51 H new ATOM 0 HB2 PHE A 254 -4.856 -0.794 -3.504 1.00 34.51 H new ATOM 0 HB3 PHE A 254 -5.660 0.600 -2.811 1.00 34.51 H new ATOM 0 HD1 PHE A 254 -5.458 1.099 -0.421 1.00 23.13 H new ATOM 0 HD2 PHE A 254 -3.481 -2.257 -2.123 1.00 14.24 H new ATOM 0 HE1 PHE A 254 -4.042 0.914 1.576 1.00 63.41 H new ATOM 0 HE2 PHE A 254 -2.059 -2.437 -0.137 1.00 1.21 H new ATOM 0 HZ PHE A 254 -2.353 -0.865 1.725 1.00 65.12 H new ATOM 396 N LYS A 255 -7.754 -1.632 -4.757 1.00 53.42 N ATOM 397 CA LYS A 255 -8.658 -1.401 -5.905 1.00 13.23 C ATOM 398 C LYS A 255 -10.127 -1.683 -5.538 1.00 34.15 C ATOM 399 O LYS A 255 -11.044 -1.252 -6.242 1.00 51.32 O ATOM 400 CB LYS A 255 -8.224 -2.286 -7.097 1.00 0.43 C ATOM 401 CG LYS A 255 -8.883 -1.963 -8.445 1.00 13.03 C ATOM 402 CD LYS A 255 -10.042 -2.902 -8.774 1.00 2.13 C ATOM 403 CE LYS A 255 -11.033 -2.256 -9.736 1.00 44.43 C ATOM 404 NZ LYS A 255 -12.259 -1.802 -9.023 1.00 12.02 N ATOM 0 H LYS A 255 -7.170 -2.462 -4.861 1.00 53.42 H new ATOM 0 HA LYS A 255 -8.586 -0.350 -6.186 1.00 13.23 H new ATOM 0 HB2 LYS A 255 -7.143 -2.202 -7.213 1.00 0.43 H new ATOM 0 HB3 LYS A 255 -8.438 -3.326 -6.850 1.00 0.43 H new ATOM 0 HG2 LYS A 255 -9.246 -0.935 -8.430 1.00 13.03 H new ATOM 0 HG3 LYS A 255 -8.135 -2.025 -9.235 1.00 13.03 H new ATOM 0 HD2 LYS A 255 -9.653 -3.820 -9.214 1.00 2.13 H new ATOM 0 HD3 LYS A 255 -10.556 -3.182 -7.855 1.00 2.13 H new ATOM 0 HE2 LYS A 255 -10.562 -1.407 -10.231 1.00 44.43 H new ATOM 0 HE3 LYS A 255 -11.305 -2.969 -10.515 1.00 44.43 H new ATOM 0 HZ1 LYS A 255 -12.638 -0.954 -9.490 1.00 12.02 H new ATOM 0 HZ2 LYS A 255 -12.973 -2.558 -9.045 1.00 12.02 H new ATOM 0 HZ3 LYS A 255 -12.023 -1.577 -8.035 1.00 12.02 H new ATOM 418 N GLN A 256 -10.368 -2.384 -4.430 1.00 11.12 N ATOM 419 CA GLN A 256 -11.744 -2.606 -3.963 1.00 25.24 C ATOM 420 C GLN A 256 -12.443 -1.276 -3.553 1.00 3.15 C ATOM 421 O GLN A 256 -13.668 -1.233 -3.438 1.00 42.20 O ATOM 422 CB GLN A 256 -11.762 -3.644 -2.817 1.00 34.23 C ATOM 423 CG GLN A 256 -11.502 -3.100 -1.421 1.00 1.12 C ATOM 424 CD GLN A 256 -11.645 -4.161 -0.348 1.00 54.41 C ATOM 425 OE1 GLN A 256 -12.726 -4.369 0.198 1.00 15.23 O ATOM 426 NE2 GLN A 256 -10.558 -4.838 -0.042 1.00 63.31 N ATOM 0 H GLN A 256 -9.645 -2.803 -3.845 1.00 11.12 H new ATOM 0 HA GLN A 256 -12.320 -3.010 -4.795 1.00 25.24 H new ATOM 0 HB2 GLN A 256 -12.733 -4.139 -2.817 1.00 34.23 H new ATOM 0 HB3 GLN A 256 -11.015 -4.407 -3.033 1.00 34.23 H new ATOM 0 HG2 GLN A 256 -10.497 -2.680 -1.380 1.00 1.12 H new ATOM 0 HG3 GLN A 256 -12.197 -2.286 -1.217 1.00 1.12 H new ATOM 0 HE21 GLN A 256 -9.679 -4.635 -0.519 1.00 63.31 H new ATOM 0 HE22 GLN A 256 -10.594 -5.566 0.672 1.00 63.31 H new ATOM 435 N ILE A 257 -11.657 -0.192 -3.371 1.00 34.31 N ATOM 436 CA ILE A 257 -12.209 1.145 -3.097 1.00 74.44 C ATOM 437 C ILE A 257 -11.790 2.151 -4.229 1.00 23.00 C ATOM 438 O ILE A 257 -11.814 3.374 -4.050 1.00 5.04 O ATOM 439 CB ILE A 257 -11.742 1.694 -1.695 1.00 71.14 C ATOM 440 CG1 ILE A 257 -11.782 0.612 -0.587 1.00 13.52 C ATOM 441 CG2 ILE A 257 -12.602 2.880 -1.247 1.00 13.24 C ATOM 442 CD1 ILE A 257 -13.174 0.120 -0.198 1.00 53.31 C ATOM 0 H ILE A 257 -10.638 -0.221 -3.410 1.00 34.31 H new ATOM 0 HA ILE A 257 -13.295 1.052 -3.077 1.00 74.44 H new ATOM 0 HB ILE A 257 -10.709 2.013 -1.833 1.00 71.14 H new ATOM 0 HG12 ILE A 257 -11.193 -0.243 -0.917 1.00 13.52 H new ATOM 0 HG13 ILE A 257 -11.295 1.010 0.303 1.00 13.52 H new ATOM 0 HG21 ILE A 257 -12.255 3.235 -0.277 1.00 13.24 H new ATOM 0 HG22 ILE A 257 -12.522 3.684 -1.978 1.00 13.24 H new ATOM 0 HG23 ILE A 257 -13.642 2.565 -1.167 1.00 13.24 H new ATOM 0 HD11 ILE A 257 -13.088 -0.634 0.584 1.00 53.31 H new ATOM 0 HD12 ILE A 257 -13.766 0.958 0.170 1.00 53.31 H new ATOM 0 HD13 ILE A 257 -13.663 -0.315 -1.070 1.00 53.31 H new ATOM 454 N GLY A 258 -11.407 1.669 -5.416 1.00 10.14 N ATOM 455 CA GLY A 258 -11.113 2.622 -6.486 1.00 24.31 C ATOM 456 C GLY A 258 -10.409 2.058 -7.703 1.00 12.45 C ATOM 457 O GLY A 258 -10.466 0.872 -7.996 1.00 11.15 O ATOM 0 H GLY A 258 -11.298 0.683 -5.652 1.00 10.14 H new ATOM 0 HA2 GLY A 258 -12.050 3.074 -6.810 1.00 24.31 H new ATOM 0 HA3 GLY A 258 -10.499 3.422 -6.074 1.00 24.31 H new ATOM 461 N ILE A 259 -9.804 2.968 -8.449 1.00 24.43 N ATOM 462 CA ILE A 259 -9.144 2.671 -9.714 1.00 22.42 C ATOM 463 C ILE A 259 -7.618 2.742 -9.546 1.00 40.33 C ATOM 464 O ILE A 259 -7.108 3.620 -8.840 1.00 21.43 O ATOM 465 CB ILE A 259 -9.677 3.664 -10.799 1.00 41.45 C ATOM 466 CG1 ILE A 259 -11.164 3.366 -11.067 1.00 31.14 C ATOM 467 CG2 ILE A 259 -8.876 3.604 -12.104 1.00 74.50 C ATOM 468 CD1 ILE A 259 -11.972 4.572 -11.507 1.00 12.41 C ATOM 0 H ILE A 259 -9.756 3.953 -8.189 1.00 24.43 H new ATOM 0 HA ILE A 259 -9.373 1.656 -10.039 1.00 22.42 H new ATOM 0 HB ILE A 259 -9.558 4.676 -10.412 1.00 41.45 H new ATOM 0 HG12 ILE A 259 -11.236 2.595 -11.835 1.00 31.14 H new ATOM 0 HG13 ILE A 259 -11.609 2.956 -10.161 1.00 31.14 H new ATOM 0 HG21 ILE A 259 -9.291 4.314 -12.819 1.00 74.50 H new ATOM 0 HG22 ILE A 259 -7.835 3.858 -11.904 1.00 74.50 H new ATOM 0 HG23 ILE A 259 -8.931 2.597 -12.519 1.00 74.50 H new ATOM 0 HD11 ILE A 259 -13.007 4.275 -11.674 1.00 12.41 H new ATOM 0 HD12 ILE A 259 -11.935 5.337 -10.732 1.00 12.41 H new ATOM 0 HD13 ILE A 259 -11.555 4.972 -12.432 1.00 12.41 H new ATOM 480 N ILE A 260 -6.914 1.780 -10.155 1.00 72.13 N ATOM 481 CA ILE A 260 -5.451 1.758 -10.160 1.00 44.32 C ATOM 482 C ILE A 260 -4.917 2.836 -11.094 1.00 60.32 C ATOM 483 O ILE A 260 -5.137 2.796 -12.311 1.00 60.13 O ATOM 484 CB ILE A 260 -4.900 0.366 -10.606 1.00 12.44 C ATOM 485 CG1 ILE A 260 -5.444 -0.754 -9.708 1.00 3.30 C ATOM 486 CG2 ILE A 260 -3.372 0.335 -10.602 1.00 25.23 C ATOM 487 CD1 ILE A 260 -5.153 -0.569 -8.229 1.00 35.14 C ATOM 0 H ILE A 260 -7.342 1.000 -10.655 1.00 72.13 H new ATOM 0 HA ILE A 260 -5.114 1.949 -9.141 1.00 44.32 H new ATOM 0 HB ILE A 260 -5.242 0.201 -11.628 1.00 12.44 H new ATOM 0 HG12 ILE A 260 -6.523 -0.824 -9.848 1.00 3.30 H new ATOM 0 HG13 ILE A 260 -5.019 -1.703 -10.034 1.00 3.30 H new ATOM 0 HG21 ILE A 260 -3.027 -0.650 -10.918 1.00 25.23 H new ATOM 0 HG22 ILE A 260 -2.991 1.091 -11.289 1.00 25.23 H new ATOM 0 HG23 ILE A 260 -3.007 0.542 -9.596 1.00 25.23 H new ATOM 0 HD11 ILE A 260 -5.572 -1.404 -7.668 1.00 35.14 H new ATOM 0 HD12 ILE A 260 -4.075 -0.531 -8.072 1.00 35.14 H new ATOM 0 HD13 ILE A 260 -5.603 0.362 -7.883 1.00 35.14 H new ATOM 499 N LYS A 261 -4.241 3.801 -10.506 1.00 2.04 N ATOM 500 CA LYS A 261 -3.625 4.868 -11.260 1.00 3.10 C ATOM 501 C LYS A 261 -2.145 4.587 -11.459 1.00 2.54 C ATOM 502 O LYS A 261 -1.477 4.025 -10.581 1.00 72.21 O ATOM 503 CB LYS A 261 -3.828 6.203 -10.540 1.00 74.22 C ATOM 504 CG LYS A 261 -3.544 7.452 -11.378 1.00 4.05 C ATOM 505 CD LYS A 261 -4.496 7.549 -12.561 1.00 72.21 C ATOM 506 CE LYS A 261 -4.796 8.990 -12.937 1.00 35.24 C ATOM 507 NZ LYS A 261 -6.056 9.089 -13.723 1.00 35.25 N ATOM 0 H LYS A 261 -4.105 3.866 -9.497 1.00 2.04 H new ATOM 0 HA LYS A 261 -4.097 4.926 -12.241 1.00 3.10 H new ATOM 0 HB2 LYS A 261 -4.857 6.251 -10.184 1.00 74.22 H new ATOM 0 HB3 LYS A 261 -3.185 6.223 -9.660 1.00 74.22 H new ATOM 0 HG2 LYS A 261 -3.642 8.341 -10.755 1.00 4.05 H new ATOM 0 HG3 LYS A 261 -2.515 7.426 -11.737 1.00 4.05 H new ATOM 0 HD2 LYS A 261 -4.062 7.034 -13.418 1.00 72.21 H new ATOM 0 HD3 LYS A 261 -5.427 7.037 -12.319 1.00 72.21 H new ATOM 0 HE2 LYS A 261 -4.879 9.595 -12.034 1.00 35.24 H new ATOM 0 HE3 LYS A 261 -3.969 9.397 -13.518 1.00 35.24 H new ATOM 0 HZ1 LYS A 261 -6.254 10.087 -13.937 1.00 35.25 H new ATOM 0 HZ2 LYS A 261 -5.954 8.558 -14.611 1.00 35.25 H new ATOM 0 HZ3 LYS A 261 -6.842 8.691 -13.170 1.00 35.25 H new ATOM 521 N THR A 262 -1.645 4.968 -12.621 1.00 33.53 N ATOM 522 CA THR A 262 -0.220 5.025 -12.832 1.00 50.02 C ATOM 523 C THR A 262 0.298 6.380 -12.315 1.00 41.52 C ATOM 524 O THR A 262 -0.299 7.434 -12.570 1.00 74.01 O ATOM 525 CB THR A 262 0.172 4.789 -14.326 1.00 1.42 C ATOM 526 OG1 THR A 262 1.581 4.767 -14.442 1.00 21.43 O ATOM 527 CG2 THR A 262 -0.358 5.863 -15.269 1.00 31.52 C ATOM 0 H THR A 262 -2.207 5.241 -13.427 1.00 33.53 H new ATOM 0 HA THR A 262 0.251 4.215 -12.275 1.00 50.02 H new ATOM 0 HB THR A 262 -0.278 3.839 -14.615 1.00 1.42 H new ATOM 0 HG1 THR A 262 1.831 4.434 -15.329 1.00 21.43 H new ATOM 0 HG21 THR A 262 -0.049 5.636 -16.289 1.00 31.52 H new ATOM 0 HG22 THR A 262 -1.446 5.888 -15.217 1.00 31.52 H new ATOM 0 HG23 THR A 262 0.042 6.834 -14.976 1.00 31.52 H new ATOM 535 N ASN A 263 1.361 6.343 -11.526 1.00 13.32 N ATOM 536 CA ASN A 263 1.917 7.563 -10.957 1.00 21.32 C ATOM 537 C ASN A 263 2.818 8.218 -11.982 1.00 1.44 C ATOM 538 O ASN A 263 3.781 7.619 -12.396 1.00 11.15 O ATOM 539 CB ASN A 263 2.727 7.254 -9.698 1.00 24.34 C ATOM 540 CG ASN A 263 2.764 8.397 -8.678 1.00 50.33 C ATOM 541 OD1 ASN A 263 2.642 9.640 -9.125 1.00 33.12 O flip ATOM 542 ND2 ASN A 263 2.916 8.164 -7.487 1.00 44.41 N flip ATOM 0 H ASN A 263 1.854 5.489 -11.266 1.00 13.32 H new ATOM 0 HA ASN A 263 1.099 8.231 -10.688 1.00 21.32 H new ATOM 0 HB2 ASN A 263 2.309 6.368 -9.219 1.00 24.34 H new ATOM 0 HB3 ASN A 263 3.748 7.008 -9.988 1.00 24.34 H new ATOM 0 HD21 ASN A 263 3.008 7.201 -7.163 1.00 44.41 H new ATOM 0 HD22 ASN A 263 2.951 8.933 -6.817 1.00 44.41 H new ATOM 549 N LYS A 264 2.512 9.464 -12.332 1.00 1.30 N ATOM 550 CA LYS A 264 3.238 10.232 -13.354 1.00 11.45 C ATOM 551 C LYS A 264 4.690 10.592 -12.966 1.00 11.44 C ATOM 552 O LYS A 264 5.432 11.098 -13.803 1.00 14.42 O ATOM 553 CB LYS A 264 2.439 11.493 -13.698 1.00 4.33 C ATOM 554 CG LYS A 264 1.181 11.219 -14.518 1.00 2.24 C ATOM 555 CD LYS A 264 1.483 11.118 -16.006 1.00 42.22 C ATOM 556 CE LYS A 264 0.217 11.203 -16.856 1.00 43.24 C ATOM 557 NZ LYS A 264 -0.697 10.044 -16.646 1.00 61.01 N ATOM 0 H LYS A 264 1.741 9.982 -11.910 1.00 1.30 H new ATOM 0 HA LYS A 264 3.330 9.586 -14.227 1.00 11.45 H new ATOM 0 HB2 LYS A 264 2.157 11.997 -12.774 1.00 4.33 H new ATOM 0 HB3 LYS A 264 3.080 12.179 -14.252 1.00 4.33 H new ATOM 0 HG2 LYS A 264 0.721 10.291 -14.177 1.00 2.24 H new ATOM 0 HG3 LYS A 264 0.457 12.015 -14.348 1.00 2.24 H new ATOM 0 HD2 LYS A 264 2.166 11.918 -16.292 1.00 42.22 H new ATOM 0 HD3 LYS A 264 1.993 10.176 -16.209 1.00 42.22 H new ATOM 0 HE2 LYS A 264 -0.313 12.126 -16.620 1.00 43.24 H new ATOM 0 HE3 LYS A 264 0.494 11.256 -17.909 1.00 43.24 H new ATOM 0 HZ1 LYS A 264 -1.539 10.153 -17.247 1.00 61.01 H new ATOM 0 HZ2 LYS A 264 -0.204 9.163 -16.897 1.00 61.01 H new ATOM 0 HZ3 LYS A 264 -0.986 10.006 -15.648 1.00 61.01 H new ATOM 571 N LYS A 265 5.082 10.337 -11.701 1.00 60.45 N ATOM 572 CA LYS A 265 6.459 10.573 -11.247 1.00 3.03 C ATOM 573 C LYS A 265 7.437 9.576 -11.902 1.00 13.35 C ATOM 574 O LYS A 265 8.601 9.902 -12.120 1.00 74.24 O ATOM 575 CB LYS A 265 6.545 10.513 -9.696 1.00 14.10 C ATOM 576 CG LYS A 265 6.375 9.124 -9.077 1.00 32.12 C ATOM 577 CD LYS A 265 6.300 9.196 -7.557 1.00 13.23 C ATOM 578 CE LYS A 265 6.242 7.813 -6.923 1.00 70.11 C ATOM 579 NZ LYS A 265 5.981 7.884 -5.456 1.00 14.11 N ATOM 0 H LYS A 265 4.462 9.968 -10.980 1.00 60.45 H new ATOM 0 HA LYS A 265 6.753 11.575 -11.560 1.00 3.03 H new ATOM 0 HB2 LYS A 265 7.511 10.912 -9.388 1.00 14.10 H new ATOM 0 HB3 LYS A 265 5.781 11.171 -9.282 1.00 14.10 H new ATOM 0 HG2 LYS A 265 5.469 8.660 -9.466 1.00 32.12 H new ATOM 0 HG3 LYS A 265 7.210 8.488 -9.372 1.00 32.12 H new ATOM 0 HD2 LYS A 265 7.169 9.733 -7.176 1.00 13.23 H new ATOM 0 HD3 LYS A 265 5.419 9.766 -7.264 1.00 13.23 H new ATOM 0 HE2 LYS A 265 5.459 7.226 -7.403 1.00 70.11 H new ATOM 0 HE3 LYS A 265 7.184 7.293 -7.099 1.00 70.11 H new ATOM 0 HZ1 LYS A 265 6.066 6.934 -5.042 1.00 14.11 H new ATOM 0 HZ2 LYS A 265 6.673 8.519 -5.011 1.00 14.11 H new ATOM 0 HZ3 LYS A 265 5.021 8.248 -5.291 1.00 14.11 H new ATOM 593 N THR A 266 6.957 8.366 -12.212 1.00 61.42 N ATOM 594 CA THR A 266 7.779 7.371 -12.887 1.00 44.30 C ATOM 595 C THR A 266 7.085 6.836 -14.157 1.00 51.35 C ATOM 596 O THR A 266 7.746 6.434 -15.112 1.00 74.34 O ATOM 597 CB THR A 266 8.206 6.220 -11.923 1.00 21.04 C ATOM 598 OG1 THR A 266 8.880 5.184 -12.642 1.00 4.20 O ATOM 599 CG2 THR A 266 7.024 5.630 -11.154 1.00 24.41 C ATOM 0 H THR A 266 6.007 8.059 -12.005 1.00 61.42 H new ATOM 0 HA THR A 266 8.696 7.867 -13.206 1.00 44.30 H new ATOM 0 HB THR A 266 8.886 6.661 -11.194 1.00 21.04 H new ATOM 0 HG1 THR A 266 9.142 4.472 -12.021 1.00 4.20 H new ATOM 0 HG21 THR A 266 7.377 4.834 -10.499 1.00 24.41 H new ATOM 0 HG22 THR A 266 6.553 6.410 -10.556 1.00 24.41 H new ATOM 0 HG23 THR A 266 6.298 5.225 -11.858 1.00 24.41 H new ATOM 607 N GLY A 267 5.747 6.838 -14.142 1.00 21.45 N ATOM 608 CA GLY A 267 4.946 6.357 -15.259 1.00 70.05 C ATOM 609 C GLY A 267 4.637 4.871 -15.153 1.00 45.31 C ATOM 610 O GLY A 267 4.094 4.270 -16.082 1.00 73.44 O ATOM 0 H GLY A 267 5.195 7.174 -13.353 1.00 21.45 H new ATOM 0 HA2 GLY A 267 4.012 6.918 -15.301 1.00 70.05 H new ATOM 0 HA3 GLY A 267 5.476 6.550 -16.192 1.00 70.05 H new ATOM 614 N LYS A 268 4.997 4.283 -14.011 1.00 13.22 N ATOM 615 CA LYS A 268 4.695 2.889 -13.711 1.00 73.21 C ATOM 616 C LYS A 268 3.452 2.774 -12.810 1.00 22.04 C ATOM 617 O LYS A 268 3.176 3.684 -12.013 1.00 62.41 O ATOM 618 CB LYS A 268 5.898 2.194 -13.048 1.00 64.25 C ATOM 619 CG LYS A 268 7.156 2.191 -13.914 1.00 21.14 C ATOM 620 CD LYS A 268 8.202 1.188 -13.430 1.00 71.04 C ATOM 621 CE LYS A 268 7.798 -0.251 -13.736 1.00 13.44 C ATOM 622 NZ LYS A 268 8.923 -1.205 -13.534 1.00 74.32 N ATOM 0 H LYS A 268 5.507 4.763 -13.269 1.00 13.22 H new ATOM 0 HA LYS A 268 4.484 2.387 -14.655 1.00 73.21 H new ATOM 0 HB2 LYS A 268 6.119 2.691 -12.103 1.00 64.25 H new ATOM 0 HB3 LYS A 268 5.627 1.165 -12.811 1.00 64.25 H new ATOM 0 HG2 LYS A 268 6.883 1.957 -14.943 1.00 21.14 H new ATOM 0 HG3 LYS A 268 7.591 3.190 -13.919 1.00 21.14 H new ATOM 0 HD2 LYS A 268 9.159 1.405 -13.905 1.00 71.04 H new ATOM 0 HD3 LYS A 268 8.346 1.304 -12.356 1.00 71.04 H new ATOM 0 HE2 LYS A 268 6.963 -0.536 -13.096 1.00 13.44 H new ATOM 0 HE3 LYS A 268 7.448 -0.317 -14.766 1.00 13.44 H new ATOM 0 HZ1 LYS A 268 8.603 -2.170 -13.753 1.00 74.32 H new ATOM 0 HZ2 LYS A 268 9.711 -0.950 -14.163 1.00 74.32 H new ATOM 0 HZ3 LYS A 268 9.241 -1.162 -12.545 1.00 74.32 H new ATOM 636 N PRO A 269 2.671 1.662 -12.948 1.00 42.53 N ATOM 637 CA PRO A 269 1.527 1.340 -12.059 1.00 63.24 C ATOM 638 C PRO A 269 1.953 1.106 -10.606 1.00 73.42 C ATOM 639 O PRO A 269 3.109 0.756 -10.341 1.00 41.11 O ATOM 640 CB PRO A 269 0.961 0.045 -12.657 1.00 55.42 C ATOM 641 CG PRO A 269 2.087 -0.540 -13.432 1.00 13.52 C ATOM 642 CD PRO A 269 2.818 0.635 -14.004 1.00 34.21 C ATOM 0 HA PRO A 269 0.811 2.161 -12.017 1.00 63.24 H new ATOM 0 HB2 PRO A 269 0.622 -0.636 -11.876 1.00 55.42 H new ATOM 0 HB3 PRO A 269 0.103 0.247 -13.298 1.00 55.42 H new ATOM 0 HG2 PRO A 269 2.738 -1.136 -12.793 1.00 13.52 H new ATOM 0 HG3 PRO A 269 1.723 -1.200 -14.220 1.00 13.52 H new ATOM 0 HD2 PRO A 269 3.865 0.403 -14.199 1.00 34.21 H new ATOM 0 HD3 PRO A 269 2.382 0.961 -14.948 1.00 34.21 H new ATOM 650 N MET A 270 1.026 1.346 -9.674 1.00 24.03 N ATOM 651 CA MET A 270 1.324 1.262 -8.245 1.00 21.44 C ATOM 652 C MET A 270 1.587 -0.173 -7.749 1.00 64.04 C ATOM 653 O MET A 270 0.671 -0.938 -7.460 1.00 21.45 O ATOM 654 CB MET A 270 0.142 1.873 -7.466 1.00 71.21 C ATOM 655 CG MET A 270 -1.249 1.421 -7.917 1.00 63.33 C ATOM 656 SD MET A 270 -2.164 0.535 -6.638 1.00 33.22 S ATOM 657 CE MET A 270 -3.138 1.847 -5.907 1.00 73.20 C ATOM 0 H MET A 270 0.061 1.600 -9.886 1.00 24.03 H new ATOM 0 HA MET A 270 2.248 1.814 -8.071 1.00 21.44 H new ATOM 0 HB2 MET A 270 0.260 1.628 -6.410 1.00 71.21 H new ATOM 0 HB3 MET A 270 0.197 2.958 -7.549 1.00 71.21 H new ATOM 0 HG2 MET A 270 -1.824 2.294 -8.226 1.00 63.33 H new ATOM 0 HG3 MET A 270 -1.148 0.779 -8.792 1.00 63.33 H new ATOM 0 HE1 MET A 270 -3.751 1.440 -5.103 1.00 73.20 H new ATOM 0 HE2 MET A 270 -2.474 2.613 -5.506 1.00 73.20 H new ATOM 0 HE3 MET A 270 -3.783 2.288 -6.667 1.00 73.20 H new ATOM 667 N ILE A 271 2.875 -0.502 -7.660 1.00 23.54 N ATOM 668 CA ILE A 271 3.389 -1.666 -6.938 1.00 14.10 C ATOM 669 C ILE A 271 4.737 -1.263 -6.314 1.00 12.40 C ATOM 670 O ILE A 271 5.689 -0.993 -7.057 1.00 53.52 O ATOM 671 CB ILE A 271 3.617 -2.906 -7.889 1.00 31.24 C ATOM 672 CG1 ILE A 271 2.302 -3.487 -8.470 1.00 61.34 C ATOM 673 CG2 ILE A 271 4.404 -4.025 -7.190 1.00 44.02 C ATOM 674 CD1 ILE A 271 1.345 -4.086 -7.445 1.00 14.21 C ATOM 0 H ILE A 271 3.611 0.050 -8.101 1.00 23.54 H new ATOM 0 HA ILE A 271 2.659 -1.963 -6.185 1.00 14.10 H new ATOM 0 HB ILE A 271 4.203 -2.518 -8.722 1.00 31.24 H new ATOM 0 HG12 ILE A 271 1.782 -2.696 -9.009 1.00 61.34 H new ATOM 0 HG13 ILE A 271 2.555 -4.256 -9.199 1.00 61.34 H new ATOM 0 HG21 ILE A 271 4.539 -4.859 -7.878 1.00 44.02 H new ATOM 0 HG22 ILE A 271 5.379 -3.647 -6.882 1.00 44.02 H new ATOM 0 HG23 ILE A 271 3.853 -4.364 -6.313 1.00 44.02 H new ATOM 0 HD11 ILE A 271 0.458 -4.464 -7.953 1.00 14.21 H new ATOM 0 HD12 ILE A 271 1.839 -4.904 -6.921 1.00 14.21 H new ATOM 0 HD13 ILE A 271 1.053 -3.319 -6.728 1.00 14.21 H new ATOM 686 N ASN A 272 4.834 -1.173 -4.991 1.00 43.32 N ATOM 687 CA ASN A 272 6.147 -1.176 -4.333 1.00 42.30 C ATOM 688 C ASN A 272 6.155 -2.187 -3.208 1.00 62.42 C ATOM 689 O ASN A 272 5.389 -2.038 -2.259 1.00 63.33 O ATOM 690 CB ASN A 272 6.553 0.200 -3.788 1.00 60.04 C ATOM 691 CG ASN A 272 6.711 1.272 -4.852 1.00 35.31 C ATOM 692 OD1 ASN A 272 7.770 1.413 -5.455 1.00 35.45 O ATOM 693 ND2 ASN A 272 5.661 2.055 -5.065 1.00 71.41 N ATOM 0 H ASN A 272 4.038 -1.098 -4.358 1.00 43.32 H new ATOM 0 HA ASN A 272 6.878 -1.446 -5.095 1.00 42.30 H new ATOM 0 HB2 ASN A 272 5.804 0.528 -3.067 1.00 60.04 H new ATOM 0 HB3 ASN A 272 7.494 0.100 -3.247 1.00 60.04 H new ATOM 0 HD21 ASN A 272 5.717 2.807 -5.751 1.00 71.41 H new ATOM 0 HD22 ASN A 272 4.798 1.904 -4.542 1.00 71.41 H new ATOM 700 N LEU A 273 7.004 -3.201 -3.301 1.00 33.01 N ATOM 701 CA LEU A 273 7.088 -4.216 -2.253 1.00 30.23 C ATOM 702 C LEU A 273 8.456 -4.141 -1.566 1.00 24.23 C ATOM 703 O LEU A 273 9.489 -4.440 -2.174 1.00 64.42 O ATOM 704 CB LEU A 273 6.836 -5.618 -2.857 1.00 13.22 C ATOM 705 CG LEU A 273 5.912 -6.582 -2.068 1.00 51.54 C ATOM 706 CD1 LEU A 273 6.493 -6.954 -0.711 1.00 1.30 C ATOM 707 CD2 LEU A 273 4.511 -5.997 -1.900 1.00 64.11 C ATOM 0 H LEU A 273 7.641 -3.345 -4.084 1.00 33.01 H new ATOM 0 HA LEU A 273 6.321 -4.030 -1.501 1.00 30.23 H new ATOM 0 HB2 LEU A 273 6.411 -5.484 -3.852 1.00 13.22 H new ATOM 0 HB3 LEU A 273 7.801 -6.107 -2.986 1.00 13.22 H new ATOM 0 HG LEU A 273 5.840 -7.495 -2.660 1.00 51.54 H new ATOM 0 HD11 LEU A 273 5.811 -7.630 -0.196 1.00 1.30 H new ATOM 0 HD12 LEU A 273 7.456 -7.446 -0.850 1.00 1.30 H new ATOM 0 HD13 LEU A 273 6.629 -6.052 -0.114 1.00 1.30 H new ATOM 0 HD21 LEU A 273 3.889 -6.697 -1.343 1.00 64.11 H new ATOM 0 HD22 LEU A 273 4.573 -5.055 -1.356 1.00 64.11 H new ATOM 0 HD23 LEU A 273 4.070 -5.821 -2.881 1.00 64.11 H new ATOM 719 N TYR A 274 8.455 -3.727 -0.298 1.00 12.24 N ATOM 720 CA TYR A 274 9.689 -3.616 0.472 1.00 23.00 C ATOM 721 C TYR A 274 9.844 -4.800 1.420 1.00 74.11 C ATOM 722 O TYR A 274 9.070 -4.955 2.393 1.00 75.03 O ATOM 723 CB TYR A 274 9.739 -2.317 1.286 1.00 55.02 C ATOM 724 CG TYR A 274 9.544 -1.038 0.488 1.00 50.12 C ATOM 725 CD1 TYR A 274 10.276 -0.785 -0.670 1.00 41.01 C ATOM 726 CD2 TYR A 274 8.634 -0.074 0.910 1.00 70.21 C ATOM 727 CE1 TYR A 274 10.104 0.388 -1.380 1.00 21.41 C ATOM 728 CE2 TYR A 274 8.457 1.099 0.202 1.00 32.54 C ATOM 729 CZ TYR A 274 9.195 1.325 -0.942 1.00 71.52 C ATOM 730 OH TYR A 274 9.023 2.497 -1.646 1.00 45.23 O ATOM 0 H TYR A 274 7.613 -3.464 0.215 1.00 12.24 H new ATOM 0 HA TYR A 274 10.508 -3.609 -0.247 1.00 23.00 H new ATOM 0 HB2 TYR A 274 8.972 -2.363 2.059 1.00 55.02 H new ATOM 0 HB3 TYR A 274 10.701 -2.264 1.795 1.00 55.02 H new ATOM 0 HD1 TYR A 274 10.989 -1.517 -1.018 1.00 41.01 H new ATOM 0 HD2 TYR A 274 8.056 -0.246 1.806 1.00 70.21 H new ATOM 0 HE1 TYR A 274 10.680 0.569 -2.275 1.00 21.41 H new ATOM 0 HE2 TYR A 274 7.744 1.836 0.542 1.00 32.54 H new ATOM 0 HH TYR A 274 8.067 2.655 -1.789 1.00 45.23 H new ATOM 740 N THR A 275 10.861 -5.620 1.123 1.00 30.41 N ATOM 741 CA THR A 275 11.214 -6.791 1.921 1.00 34.02 C ATOM 742 C THR A 275 12.738 -6.936 1.993 1.00 1.42 C ATOM 743 O THR A 275 13.397 -7.021 0.949 1.00 1.24 O ATOM 744 CB THR A 275 10.630 -8.095 1.322 1.00 53.22 C ATOM 745 OG1 THR A 275 10.870 -8.145 -0.094 1.00 41.40 O ATOM 746 CG2 THR A 275 9.140 -8.227 1.589 1.00 25.10 C ATOM 0 H THR A 275 11.465 -5.483 0.313 1.00 30.41 H new ATOM 0 HA THR A 275 10.793 -6.640 2.915 1.00 34.02 H new ATOM 0 HB THR A 275 11.135 -8.928 1.811 1.00 53.22 H new ATOM 0 HG1 THR A 275 11.774 -7.817 -0.284 1.00 41.40 H new ATOM 0 HG21 THR A 275 8.773 -9.155 1.151 1.00 25.10 H new ATOM 0 HG22 THR A 275 8.963 -8.238 2.664 1.00 25.10 H new ATOM 0 HG23 THR A 275 8.614 -7.383 1.143 1.00 25.10 H new ATOM 754 N ASP A 276 13.307 -6.941 3.195 1.00 33.14 N ATOM 755 CA ASP A 276 14.752 -7.134 3.333 1.00 52.34 C ATOM 756 C ASP A 276 15.123 -8.630 3.380 1.00 31.33 C ATOM 757 O ASP A 276 14.792 -9.361 4.309 1.00 34.43 O ATOM 758 CB ASP A 276 15.327 -6.334 4.529 1.00 23.11 C ATOM 759 CG ASP A 276 14.793 -6.723 5.904 1.00 51.43 C ATOM 760 OD1 ASP A 276 13.598 -7.048 6.033 1.00 13.24 O ATOM 761 OD2 ASP A 276 15.574 -6.669 6.865 1.00 22.20 O ATOM 0 H ASP A 276 12.804 -6.816 4.073 1.00 33.14 H new ATOM 0 HA ASP A 276 15.225 -6.728 2.439 1.00 52.34 H new ATOM 0 HB2 ASP A 276 16.411 -6.452 4.534 1.00 23.11 H new ATOM 0 HB3 ASP A 276 15.122 -5.276 4.366 1.00 23.11 H new ATOM 766 N LYS A 277 15.794 -9.084 2.332 1.00 31.14 N ATOM 767 CA LYS A 277 16.269 -10.472 2.233 1.00 4.42 C ATOM 768 C LYS A 277 17.622 -10.684 2.912 1.00 11.41 C ATOM 769 O LYS A 277 18.100 -11.817 3.011 1.00 43.13 O ATOM 770 CB LYS A 277 16.233 -10.986 0.788 1.00 14.21 C ATOM 771 CG LYS A 277 15.086 -11.978 0.547 1.00 10.14 C ATOM 772 CD LYS A 277 13.701 -11.371 0.814 1.00 64.24 C ATOM 773 CE LYS A 277 13.044 -10.846 -0.461 1.00 12.10 C ATOM 774 NZ LYS A 277 12.618 -11.949 -1.375 1.00 3.12 N ATOM 0 H LYS A 277 16.028 -8.508 1.523 1.00 31.14 H new ATOM 0 HA LYS A 277 15.566 -11.086 2.795 1.00 4.42 H new ATOM 0 HB2 LYS A 277 16.128 -10.141 0.107 1.00 14.21 H new ATOM 0 HB3 LYS A 277 17.182 -11.468 0.553 1.00 14.21 H new ATOM 0 HG2 LYS A 277 15.129 -12.331 -0.483 1.00 10.14 H new ATOM 0 HG3 LYS A 277 15.225 -12.848 1.189 1.00 10.14 H new ATOM 0 HD2 LYS A 277 13.058 -12.125 1.268 1.00 64.24 H new ATOM 0 HD3 LYS A 277 13.796 -10.557 1.533 1.00 64.24 H new ATOM 0 HE2 LYS A 277 12.177 -10.240 -0.197 1.00 12.10 H new ATOM 0 HE3 LYS A 277 13.742 -10.193 -0.984 1.00 12.10 H new ATOM 0 HZ1 LYS A 277 11.963 -11.574 -2.090 1.00 3.12 H new ATOM 0 HZ2 LYS A 277 13.453 -12.351 -1.847 1.00 3.12 H new ATOM 0 HZ3 LYS A 277 12.141 -12.691 -0.824 1.00 3.12 H new ATOM 788 N ASP A 278 18.231 -9.586 3.365 1.00 33.43 N ATOM 789 CA ASP A 278 19.479 -9.631 4.130 1.00 54.22 C ATOM 790 C ASP A 278 19.252 -10.227 5.529 1.00 33.12 C ATOM 791 O ASP A 278 20.166 -10.811 6.109 1.00 13.35 O ATOM 792 CB ASP A 278 20.090 -8.233 4.242 1.00 23.13 C ATOM 793 CG ASP A 278 20.639 -7.713 2.921 1.00 64.25 C ATOM 794 OD1 ASP A 278 19.850 -7.167 2.114 1.00 21.32 O ATOM 795 OD2 ASP A 278 21.862 -7.852 2.690 1.00 62.12 O ATOM 0 H ASP A 278 17.874 -8.643 3.212 1.00 33.43 H new ATOM 0 HA ASP A 278 20.175 -10.277 3.596 1.00 54.22 H new ATOM 0 HB2 ASP A 278 19.333 -7.541 4.612 1.00 23.13 H new ATOM 0 HB3 ASP A 278 20.892 -8.252 4.980 1.00 23.13 H new ATOM 800 N THR A 279 18.032 -10.071 6.065 1.00 32.13 N ATOM 801 CA THR A 279 17.629 -10.799 7.270 1.00 21.22 C ATOM 802 C THR A 279 16.974 -12.130 6.879 1.00 0.15 C ATOM 803 O THR A 279 17.040 -13.112 7.626 1.00 64.24 O ATOM 804 CB THR A 279 16.641 -9.990 8.146 1.00 64.23 C ATOM 805 OG1 THR A 279 15.501 -9.598 7.369 1.00 11.21 O ATOM 806 CG2 THR A 279 17.312 -8.761 8.754 1.00 25.45 C ATOM 0 H THR A 279 17.316 -9.452 5.685 1.00 32.13 H new ATOM 0 HA THR A 279 18.532 -10.973 7.855 1.00 21.22 H new ATOM 0 HB THR A 279 16.315 -10.632 8.964 1.00 64.23 H new ATOM 0 HG1 THR A 279 15.453 -8.620 7.329 1.00 11.21 H new ATOM 0 HG21 THR A 279 16.590 -8.216 9.363 1.00 25.45 H new ATOM 0 HG22 THR A 279 18.149 -9.075 9.378 1.00 25.45 H new ATOM 0 HG23 THR A 279 17.676 -8.113 7.956 1.00 25.45 H new ATOM 814 N GLY A 280 16.341 -12.140 5.698 1.00 14.32 N ATOM 815 CA GLY A 280 15.744 -13.347 5.147 1.00 13.55 C ATOM 816 C GLY A 280 14.240 -13.391 5.331 1.00 75.03 C ATOM 817 O GLY A 280 13.561 -14.250 4.765 1.00 71.44 O ATOM 0 H GLY A 280 16.233 -11.315 5.108 1.00 14.32 H new ATOM 0 HA2 GLY A 280 15.978 -13.411 4.084 1.00 13.55 H new ATOM 0 HA3 GLY A 280 16.190 -14.219 5.625 1.00 13.55 H new ATOM 821 N LYS A 281 13.730 -12.461 6.125 1.00 2.21 N ATOM 822 CA LYS A 281 12.312 -12.385 6.435 1.00 25.33 C ATOM 823 C LYS A 281 11.730 -11.110 5.831 1.00 44.23 C ATOM 824 O LYS A 281 12.426 -10.102 5.769 1.00 71.14 O ATOM 825 CB LYS A 281 12.114 -12.380 7.957 1.00 34.32 C ATOM 826 CG LYS A 281 12.547 -13.668 8.643 1.00 23.21 C ATOM 827 CD LYS A 281 12.696 -13.472 10.143 1.00 3.42 C ATOM 828 CE LYS A 281 13.152 -14.748 10.828 1.00 33.25 C ATOM 829 NZ LYS A 281 13.432 -14.531 12.274 1.00 64.43 N ATOM 0 H LYS A 281 14.291 -11.736 6.573 1.00 2.21 H new ATOM 0 HA LYS A 281 11.800 -13.250 6.014 1.00 25.33 H new ATOM 0 HB2 LYS A 281 12.674 -11.548 8.383 1.00 34.32 H new ATOM 0 HB3 LYS A 281 11.061 -12.201 8.175 1.00 34.32 H new ATOM 0 HG2 LYS A 281 11.814 -14.451 8.447 1.00 23.21 H new ATOM 0 HG3 LYS A 281 13.494 -14.006 8.222 1.00 23.21 H new ATOM 0 HD2 LYS A 281 13.415 -12.676 10.337 1.00 3.42 H new ATOM 0 HD3 LYS A 281 11.744 -13.151 10.566 1.00 3.42 H new ATOM 0 HE2 LYS A 281 12.384 -15.514 10.718 1.00 33.25 H new ATOM 0 HE3 LYS A 281 14.050 -15.123 10.337 1.00 33.25 H new ATOM 0 HZ1 LYS A 281 13.741 -15.425 12.706 1.00 64.43 H new ATOM 0 HZ2 LYS A 281 14.182 -13.819 12.379 1.00 64.43 H new ATOM 0 HZ3 LYS A 281 12.569 -14.197 12.748 1.00 64.43 H new ATOM 843 N PRO A 282 10.463 -11.139 5.340 1.00 2.13 N ATOM 844 CA PRO A 282 9.796 -9.936 4.822 1.00 74.45 C ATOM 845 C PRO A 282 9.681 -8.806 5.856 1.00 70.14 C ATOM 846 O PRO A 282 9.199 -9.023 6.975 1.00 73.00 O ATOM 847 CB PRO A 282 8.395 -10.424 4.407 1.00 45.04 C ATOM 848 CG PRO A 282 8.235 -11.795 4.970 1.00 21.42 C ATOM 849 CD PRO A 282 9.619 -12.342 5.184 1.00 33.34 C ATOM 0 HA PRO A 282 10.371 -9.503 4.003 1.00 74.45 H new ATOM 0 HB2 PRO A 282 7.623 -9.756 4.790 1.00 45.04 H new ATOM 0 HB3 PRO A 282 8.296 -10.437 3.322 1.00 45.04 H new ATOM 0 HG2 PRO A 282 7.682 -11.765 5.909 1.00 21.42 H new ATOM 0 HG3 PRO A 282 7.670 -12.430 4.287 1.00 21.42 H new ATOM 0 HD2 PRO A 282 9.664 -12.978 6.068 1.00 33.34 H new ATOM 0 HD3 PRO A 282 9.943 -12.949 4.338 1.00 33.34 H new ATOM 857 N LYS A 283 10.171 -7.612 5.457 1.00 55.21 N ATOM 858 CA LYS A 283 10.034 -6.371 6.239 1.00 51.30 C ATOM 859 C LYS A 283 8.565 -6.064 6.513 1.00 71.51 C ATOM 860 O LYS A 283 8.196 -5.685 7.623 1.00 44.30 O ATOM 861 CB LYS A 283 10.638 -5.201 5.461 1.00 75.31 C ATOM 862 CG LYS A 283 11.696 -4.414 6.209 1.00 31.34 C ATOM 863 CD LYS A 283 12.437 -3.474 5.272 1.00 5.32 C ATOM 864 CE LYS A 283 13.547 -2.725 5.995 1.00 65.24 C ATOM 865 NZ LYS A 283 13.026 -1.846 7.083 1.00 13.22 N ATOM 0 H LYS A 283 10.674 -7.485 4.579 1.00 55.21 H new ATOM 0 HA LYS A 283 10.557 -6.507 7.186 1.00 51.30 H new ATOM 0 HB2 LYS A 283 11.075 -5.584 4.539 1.00 75.31 H new ATOM 0 HB3 LYS A 283 9.835 -4.521 5.175 1.00 75.31 H new ATOM 0 HG2 LYS A 283 11.230 -3.842 7.011 1.00 31.34 H new ATOM 0 HG3 LYS A 283 12.403 -5.100 6.676 1.00 31.34 H new ATOM 0 HD2 LYS A 283 12.860 -4.043 4.444 1.00 5.32 H new ATOM 0 HD3 LYS A 283 11.735 -2.760 4.842 1.00 5.32 H new ATOM 0 HE2 LYS A 283 14.251 -3.443 6.417 1.00 65.24 H new ATOM 0 HE3 LYS A 283 14.101 -2.120 5.277 1.00 65.24 H new ATOM 0 HZ1 LYS A 283 13.799 -1.258 7.454 1.00 13.22 H new ATOM 0 HZ2 LYS A 283 12.275 -1.233 6.705 1.00 13.22 H new ATOM 0 HZ3 LYS A 283 12.640 -2.434 7.849 1.00 13.22 H new ATOM 879 N GLY A 284 7.750 -6.243 5.477 1.00 14.15 N ATOM 880 CA GLY A 284 6.325 -6.100 5.619 1.00 55.43 C ATOM 881 C GLY A 284 5.840 -4.727 5.248 1.00 34.34 C ATOM 882 O GLY A 284 4.775 -4.308 5.699 1.00 21.34 O ATOM 0 H GLY A 284 8.062 -6.486 4.537 1.00 14.15 H new ATOM 0 HA2 GLY A 284 5.826 -6.839 4.992 1.00 55.43 H new ATOM 0 HA3 GLY A 284 6.043 -6.314 6.650 1.00 55.43 H new ATOM 886 N GLU A 285 6.604 -4.017 4.417 1.00 4.12 N ATOM 887 CA GLU A 285 6.239 -2.643 4.101 1.00 15.05 C ATOM 888 C GLU A 285 5.933 -2.517 2.623 1.00 11.24 C ATOM 889 O GLU A 285 6.499 -3.248 1.807 1.00 65.02 O ATOM 890 CB GLU A 285 7.330 -1.629 4.500 1.00 52.12 C ATOM 891 CG GLU A 285 7.839 -1.708 5.943 1.00 33.12 C ATOM 892 CD GLU A 285 6.744 -1.839 6.969 1.00 24.05 C ATOM 893 OE1 GLU A 285 5.711 -1.173 6.814 1.00 1.22 O ATOM 894 OE2 GLU A 285 6.918 -2.623 7.925 1.00 25.24 O ATOM 0 H GLU A 285 7.452 -4.359 3.965 1.00 4.12 H new ATOM 0 HA GLU A 285 5.352 -2.405 4.688 1.00 15.05 H new ATOM 0 HB2 GLU A 285 8.180 -1.761 3.830 1.00 52.12 H new ATOM 0 HB3 GLU A 285 6.942 -0.625 4.329 1.00 52.12 H new ATOM 0 HG2 GLU A 285 8.513 -2.560 6.034 1.00 33.12 H new ATOM 0 HG3 GLU A 285 8.423 -0.814 6.161 1.00 33.12 H new ATOM 901 N ALA A 286 5.019 -1.614 2.277 1.00 72.23 N ATOM 902 CA ALA A 286 4.686 -1.368 0.880 1.00 54.00 C ATOM 903 C ALA A 286 4.205 0.053 0.661 1.00 42.52 C ATOM 904 O ALA A 286 3.813 0.736 1.600 1.00 74.14 O ATOM 905 CB ALA A 286 3.626 -2.348 0.395 1.00 55.12 C ATOM 0 H ALA A 286 4.498 -1.043 2.943 1.00 72.23 H new ATOM 0 HA ALA A 286 5.599 -1.513 0.303 1.00 54.00 H new ATOM 0 HB1 ALA A 286 3.394 -2.145 -0.650 1.00 55.12 H new ATOM 0 HB2 ALA A 286 4.001 -3.367 0.492 1.00 55.12 H new ATOM 0 HB3 ALA A 286 2.724 -2.235 0.996 1.00 55.12 H new ATOM 911 N THR A 287 4.264 0.499 -0.587 1.00 54.04 N ATOM 912 CA THR A 287 3.642 1.751 -0.989 1.00 22.21 C ATOM 913 C THR A 287 2.896 1.560 -2.295 1.00 73.21 C ATOM 914 O THR A 287 3.389 0.890 -3.210 1.00 10.14 O ATOM 915 CB THR A 287 4.664 2.899 -1.163 1.00 14.33 C ATOM 916 OG1 THR A 287 5.908 2.396 -1.616 1.00 1.02 O ATOM 917 CG2 THR A 287 4.875 3.683 0.117 1.00 33.44 C ATOM 0 H THR A 287 4.741 0.007 -1.343 1.00 54.04 H new ATOM 0 HA THR A 287 2.958 2.032 -0.188 1.00 22.21 H new ATOM 0 HB THR A 287 4.247 3.577 -1.908 1.00 14.33 H new ATOM 0 HG1 THR A 287 6.417 2.047 -0.855 1.00 1.02 H new ATOM 0 HG21 THR A 287 5.601 4.477 -0.058 1.00 33.44 H new ATOM 0 HG22 THR A 287 3.929 4.120 0.436 1.00 33.44 H new ATOM 0 HG23 THR A 287 5.247 3.016 0.895 1.00 33.44 H new ATOM 925 N VAL A 288 1.697 2.123 -2.376 1.00 23.21 N ATOM 926 CA VAL A 288 0.930 2.119 -3.617 1.00 33.43 C ATOM 927 C VAL A 288 0.363 3.544 -3.855 1.00 43.21 C ATOM 928 O VAL A 288 0.041 4.259 -2.911 1.00 30.31 O ATOM 929 CB VAL A 288 -0.207 1.015 -3.654 1.00 62.33 C ATOM 930 CG1 VAL A 288 0.330 -0.417 -3.466 1.00 63.30 C ATOM 931 CG2 VAL A 288 -1.292 1.277 -2.622 1.00 23.42 C ATOM 0 H VAL A 288 1.233 2.589 -1.596 1.00 23.21 H new ATOM 0 HA VAL A 288 1.602 1.848 -4.431 1.00 33.43 H new ATOM 0 HB VAL A 288 -0.634 1.088 -4.654 1.00 62.33 H new ATOM 0 HG11 VAL A 288 -0.499 -1.124 -3.501 1.00 63.30 H new ATOM 0 HG12 VAL A 288 1.038 -0.648 -4.262 1.00 63.30 H new ATOM 0 HG13 VAL A 288 0.831 -0.494 -2.501 1.00 63.30 H new ATOM 0 HG21 VAL A 288 -2.049 0.496 -2.684 1.00 23.42 H new ATOM 0 HG22 VAL A 288 -0.853 1.278 -1.624 1.00 23.42 H new ATOM 0 HG23 VAL A 288 -1.753 2.245 -2.817 1.00 23.42 H new ATOM 941 N SER A 289 0.317 3.969 -5.108 1.00 71.14 N ATOM 942 CA SER A 289 -0.129 5.316 -5.485 1.00 62.31 C ATOM 943 C SER A 289 -1.569 5.327 -6.005 1.00 13.24 C ATOM 944 O SER A 289 -1.880 4.685 -7.005 1.00 21.54 O ATOM 945 CB SER A 289 0.813 5.885 -6.551 1.00 4.43 C ATOM 946 OG SER A 289 1.354 4.873 -7.381 1.00 30.02 O ATOM 0 H SER A 289 0.588 3.391 -5.903 1.00 71.14 H new ATOM 0 HA SER A 289 -0.104 5.936 -4.589 1.00 62.31 H new ATOM 0 HB2 SER A 289 0.272 6.605 -7.165 1.00 4.43 H new ATOM 0 HB3 SER A 289 1.625 6.426 -6.065 1.00 4.43 H new ATOM 0 HG SER A 289 0.857 4.842 -8.225 1.00 30.02 H new ATOM 952 N PHE A 290 -2.426 6.098 -5.341 1.00 72.52 N ATOM 953 CA PHE A 290 -3.857 6.127 -5.658 1.00 44.00 C ATOM 954 C PHE A 290 -4.192 7.216 -6.688 1.00 32.34 C ATOM 955 O PHE A 290 -3.361 8.084 -6.975 1.00 52.32 O ATOM 956 CB PHE A 290 -4.680 6.312 -4.375 1.00 1.22 C ATOM 957 CG PHE A 290 -5.921 5.457 -4.344 1.00 35.15 C ATOM 958 CD1 PHE A 290 -5.816 4.072 -4.378 1.00 61.31 C ATOM 959 CD2 PHE A 290 -7.183 6.026 -4.288 1.00 41.42 C ATOM 960 CE1 PHE A 290 -6.943 3.273 -4.358 1.00 0.23 C ATOM 961 CE2 PHE A 290 -8.315 5.229 -4.267 1.00 73.34 C ATOM 962 CZ PHE A 290 -8.193 3.853 -4.301 1.00 70.23 C ATOM 0 H PHE A 290 -2.155 6.715 -4.575 1.00 72.52 H new ATOM 0 HA PHE A 290 -4.119 5.170 -6.109 1.00 44.00 H new ATOM 0 HB2 PHE A 290 -4.058 6.072 -3.513 1.00 1.22 H new ATOM 0 HB3 PHE A 290 -4.965 7.360 -4.280 1.00 1.22 H new ATOM 0 HD1 PHE A 290 -4.839 3.613 -4.421 1.00 61.31 H new ATOM 0 HD2 PHE A 290 -7.285 7.101 -4.260 1.00 41.42 H new ATOM 0 HE1 PHE A 290 -6.845 2.198 -4.387 1.00 0.23 H new ATOM 0 HE2 PHE A 290 -9.294 5.683 -4.224 1.00 73.34 H new ATOM 0 HZ PHE A 290 -9.076 3.232 -4.283 1.00 70.23 H new ATOM 972 N ASP A 291 -5.409 7.123 -7.253 1.00 54.01 N ATOM 973 CA ASP A 291 -5.882 8.014 -8.325 1.00 32.20 C ATOM 974 C ASP A 291 -6.029 9.472 -7.855 1.00 74.32 C ATOM 975 O ASP A 291 -5.513 10.384 -8.507 1.00 73.25 O ATOM 976 CB ASP A 291 -7.231 7.473 -8.862 1.00 42.25 C ATOM 977 CG ASP A 291 -7.722 8.160 -10.130 1.00 65.24 C ATOM 978 OD1 ASP A 291 -8.407 9.198 -10.034 1.00 44.21 O ATOM 979 OD2 ASP A 291 -7.438 7.644 -11.229 1.00 0.52 O ATOM 0 H ASP A 291 -6.096 6.422 -6.976 1.00 54.01 H new ATOM 0 HA ASP A 291 -5.136 8.022 -9.120 1.00 32.20 H new ATOM 0 HB2 ASP A 291 -7.129 6.406 -9.057 1.00 42.25 H new ATOM 0 HB3 ASP A 291 -7.988 7.584 -8.086 1.00 42.25 H new ATOM 984 N ASP A 292 -6.701 9.679 -6.721 1.00 4.32 N ATOM 985 CA ASP A 292 -6.945 11.022 -6.205 1.00 31.11 C ATOM 986 C ASP A 292 -6.471 11.122 -4.746 1.00 13.31 C ATOM 987 O ASP A 292 -6.688 10.186 -3.962 1.00 2.21 O ATOM 988 CB ASP A 292 -8.444 11.352 -6.317 1.00 23.30 C ATOM 989 CG ASP A 292 -8.734 12.804 -6.662 1.00 52.12 C ATOM 990 OD1 ASP A 292 -7.984 13.399 -7.464 1.00 74.51 O ATOM 991 OD2 ASP A 292 -9.714 13.359 -6.131 1.00 51.51 O ATOM 0 H ASP A 292 -7.085 8.931 -6.144 1.00 4.32 H new ATOM 0 HA ASP A 292 -6.382 11.745 -6.795 1.00 31.11 H new ATOM 0 HB2 ASP A 292 -8.890 10.712 -7.078 1.00 23.30 H new ATOM 0 HB3 ASP A 292 -8.930 11.110 -5.372 1.00 23.30 H new ATOM 996 N PRO A 293 -5.803 12.254 -4.365 1.00 24.12 N ATOM 997 CA PRO A 293 -5.337 12.506 -2.984 1.00 35.12 C ATOM 998 C PRO A 293 -6.413 12.531 -1.844 1.00 70.11 C ATOM 999 O PRO A 293 -6.088 12.059 -0.762 1.00 70.02 O ATOM 1000 CB PRO A 293 -4.580 13.841 -3.053 1.00 73.12 C ATOM 1001 CG PRO A 293 -4.839 14.431 -4.401 1.00 35.10 C ATOM 1002 CD PRO A 293 -5.441 13.365 -5.275 1.00 21.44 C ATOM 0 HA PRO A 293 -4.729 11.652 -2.684 1.00 35.12 H new ATOM 0 HB2 PRO A 293 -4.919 14.516 -2.267 1.00 73.12 H new ATOM 0 HB3 PRO A 293 -3.512 13.685 -2.901 1.00 73.12 H new ATOM 0 HG2 PRO A 293 -5.515 15.282 -4.320 1.00 35.10 H new ATOM 0 HG3 PRO A 293 -3.912 14.801 -4.838 1.00 35.10 H new ATOM 0 HD2 PRO A 293 -6.318 13.741 -5.802 1.00 21.44 H new ATOM 0 HD3 PRO A 293 -4.731 13.034 -6.033 1.00 21.44 H new ATOM 1010 N PRO A 294 -7.679 13.074 -1.994 1.00 4.21 N ATOM 1011 CA PRO A 294 -8.644 13.100 -0.870 1.00 45.14 C ATOM 1012 C PRO A 294 -9.137 11.703 -0.471 1.00 74.24 C ATOM 1013 O PRO A 294 -9.451 11.465 0.702 1.00 14.51 O ATOM 1014 CB PRO A 294 -9.797 13.946 -1.395 1.00 14.52 C ATOM 1015 CG PRO A 294 -9.737 13.821 -2.867 1.00 23.03 C ATOM 1016 CD PRO A 294 -8.295 13.640 -3.216 1.00 24.42 C ATOM 0 HA PRO A 294 -8.186 13.500 0.035 1.00 45.14 H new ATOM 0 HB2 PRO A 294 -10.752 13.591 -1.009 1.00 14.52 H new ATOM 0 HB3 PRO A 294 -9.695 14.986 -1.084 1.00 14.52 H new ATOM 0 HG2 PRO A 294 -10.329 12.972 -3.209 1.00 23.03 H new ATOM 0 HG3 PRO A 294 -10.145 14.709 -3.349 1.00 23.03 H new ATOM 0 HD2 PRO A 294 -8.175 12.969 -4.067 1.00 24.42 H new ATOM 0 HD3 PRO A 294 -7.832 14.588 -3.490 1.00 24.42 H new ATOM 1024 N SER A 295 -9.187 10.799 -1.468 1.00 34.14 N ATOM 1025 CA SER A 295 -9.546 9.394 -1.287 1.00 11.30 C ATOM 1026 C SER A 295 -8.553 8.654 -0.384 1.00 3.21 C ATOM 1027 O SER A 295 -8.924 7.690 0.278 1.00 72.33 O ATOM 1028 CB SER A 295 -9.593 8.716 -2.651 1.00 34.43 C ATOM 1029 OG SER A 295 -10.450 9.413 -3.543 1.00 10.03 O ATOM 0 H SER A 295 -8.974 11.037 -2.437 1.00 34.14 H new ATOM 0 HA SER A 295 -10.521 9.356 -0.801 1.00 11.30 H new ATOM 0 HB2 SER A 295 -8.588 8.668 -3.071 1.00 34.43 H new ATOM 0 HB3 SER A 295 -9.940 7.689 -2.537 1.00 34.43 H new ATOM 0 HG SER A 295 -10.460 8.957 -4.410 1.00 10.03 H new ATOM 1035 N ALA A 296 -7.297 9.124 -0.381 1.00 33.11 N ATOM 1036 CA ALA A 296 -6.231 8.561 0.443 1.00 2.23 C ATOM 1037 C ALA A 296 -6.433 8.846 1.936 1.00 33.30 C ATOM 1038 O ALA A 296 -6.212 7.960 2.756 1.00 42.13 O ATOM 1039 CB ALA A 296 -4.887 9.095 -0.031 1.00 12.11 C ATOM 0 H ALA A 296 -6.996 9.911 -0.956 1.00 33.11 H new ATOM 0 HA ALA A 296 -6.256 7.477 0.328 1.00 2.23 H new ATOM 0 HB1 ALA A 296 -4.091 8.675 0.584 1.00 12.11 H new ATOM 0 HB2 ALA A 296 -4.729 8.812 -1.072 1.00 12.11 H new ATOM 0 HB3 ALA A 296 -4.876 10.182 0.055 1.00 12.11 H new ATOM 1045 N LYS A 297 -6.885 10.068 2.283 1.00 41.14 N ATOM 1046 CA LYS A 297 -7.159 10.436 3.686 1.00 75.02 C ATOM 1047 C LYS A 297 -8.411 9.716 4.212 1.00 72.53 C ATOM 1048 O LYS A 297 -8.460 9.277 5.378 1.00 11.21 O ATOM 1049 CB LYS A 297 -7.316 11.969 3.831 1.00 33.31 C ATOM 1050 CG LYS A 297 -7.568 12.440 5.267 1.00 12.03 C ATOM 1051 CD LYS A 297 -9.018 12.869 5.485 1.00 22.03 C ATOM 1052 CE LYS A 297 -9.419 12.805 6.957 1.00 54.35 C ATOM 1053 NZ LYS A 297 -9.564 11.399 7.436 1.00 71.40 N ATOM 0 H LYS A 297 -7.067 10.815 1.613 1.00 41.14 H new ATOM 0 HA LYS A 297 -6.307 10.118 4.286 1.00 75.02 H new ATOM 0 HB2 LYS A 297 -6.415 12.453 3.454 1.00 33.31 H new ATOM 0 HB3 LYS A 297 -8.142 12.300 3.201 1.00 33.31 H new ATOM 0 HG2 LYS A 297 -7.320 11.636 5.960 1.00 12.03 H new ATOM 0 HG3 LYS A 297 -6.905 13.274 5.496 1.00 12.03 H new ATOM 0 HD2 LYS A 297 -9.155 13.886 5.116 1.00 22.03 H new ATOM 0 HD3 LYS A 297 -9.678 12.227 4.901 1.00 22.03 H new ATOM 0 HE2 LYS A 297 -8.669 13.318 7.560 1.00 54.35 H new ATOM 0 HE3 LYS A 297 -10.360 13.336 7.100 1.00 54.35 H new ATOM 0 HZ1 LYS A 297 -10.570 11.188 7.595 1.00 71.40 H new ATOM 0 HZ2 LYS A 297 -9.182 10.748 6.721 1.00 71.40 H new ATOM 0 HZ3 LYS A 297 -9.041 11.280 8.327 1.00 71.40 H new ATOM 1067 N ALA A 298 -9.415 9.599 3.339 1.00 73.34 N ATOM 1068 CA ALA A 298 -10.652 8.888 3.647 1.00 51.54 C ATOM 1069 C ALA A 298 -10.383 7.405 3.906 1.00 52.23 C ATOM 1070 O ALA A 298 -10.984 6.805 4.795 1.00 74.52 O ATOM 1071 CB ALA A 298 -11.639 9.085 2.509 1.00 10.43 C ATOM 0 H ALA A 298 -9.390 9.996 2.400 1.00 73.34 H new ATOM 0 HA ALA A 298 -11.084 9.296 4.561 1.00 51.54 H new ATOM 0 HB1 ALA A 298 -12.565 8.556 2.735 1.00 10.43 H new ATOM 0 HB2 ALA A 298 -11.849 10.148 2.389 1.00 10.43 H new ATOM 0 HB3 ALA A 298 -11.213 8.693 1.586 1.00 10.43 H new ATOM 1077 N ALA A 299 -9.418 6.852 3.164 1.00 4.34 N ATOM 1078 CA ALA A 299 -8.958 5.483 3.361 1.00 33.04 C ATOM 1079 C ALA A 299 -8.205 5.314 4.685 1.00 35.33 C ATOM 1080 O ALA A 299 -8.203 4.242 5.250 1.00 52.33 O ATOM 1081 CB ALA A 299 -8.078 5.039 2.208 1.00 11.25 C ATOM 0 H ALA A 299 -8.937 7.345 2.411 1.00 4.34 H new ATOM 0 HA ALA A 299 -9.847 4.853 3.398 1.00 33.04 H new ATOM 0 HB1 ALA A 299 -7.747 4.014 2.377 1.00 11.25 H new ATOM 0 HB2 ALA A 299 -8.644 5.089 1.278 1.00 11.25 H new ATOM 0 HB3 ALA A 299 -7.210 5.695 2.139 1.00 11.25 H new ATOM 1087 N ILE A 300 -7.560 6.374 5.177 1.00 50.45 N ATOM 1088 CA ILE A 300 -6.941 6.330 6.516 1.00 74.12 C ATOM 1089 C ILE A 300 -8.024 6.231 7.614 1.00 70.42 C ATOM 1090 O ILE A 300 -7.808 5.602 8.651 1.00 73.32 O ATOM 1091 CB ILE A 300 -5.984 7.542 6.792 1.00 45.23 C ATOM 1092 CG1 ILE A 300 -4.973 7.696 5.646 1.00 14.44 C ATOM 1093 CG2 ILE A 300 -5.226 7.339 8.107 1.00 75.44 C ATOM 1094 CD1 ILE A 300 -4.080 8.916 5.728 1.00 32.31 C ATOM 0 H ILE A 300 -7.450 7.260 4.684 1.00 50.45 H new ATOM 0 HA ILE A 300 -6.322 5.433 6.541 1.00 74.12 H new ATOM 0 HB ILE A 300 -6.592 8.444 6.863 1.00 45.23 H new ATOM 0 HG12 ILE A 300 -4.343 6.807 5.618 1.00 14.44 H new ATOM 0 HG13 ILE A 300 -5.520 7.729 4.704 1.00 14.44 H new ATOM 0 HG21 ILE A 300 -4.567 8.189 8.282 1.00 75.44 H new ATOM 0 HG22 ILE A 300 -5.938 7.256 8.928 1.00 75.44 H new ATOM 0 HG23 ILE A 300 -4.633 6.426 8.048 1.00 75.44 H new ATOM 0 HD11 ILE A 300 -3.404 8.930 4.873 1.00 32.31 H new ATOM 0 HD12 ILE A 300 -4.693 9.817 5.721 1.00 32.31 H new ATOM 0 HD13 ILE A 300 -3.499 8.880 6.649 1.00 32.31 H new ATOM 1106 N ASP A 301 -9.191 6.842 7.383 1.00 53.12 N ATOM 1107 CA ASP A 301 -10.256 6.798 8.396 1.00 12.20 C ATOM 1108 C ASP A 301 -11.030 5.452 8.433 1.00 61.43 C ATOM 1109 O ASP A 301 -11.029 4.781 9.467 1.00 11.14 O ATOM 1110 CB ASP A 301 -11.237 7.955 8.145 1.00 51.22 C ATOM 1111 CG ASP A 301 -12.287 8.112 9.241 1.00 43.04 C ATOM 1112 OD1 ASP A 301 -12.012 8.828 10.227 1.00 23.14 O ATOM 1113 OD2 ASP A 301 -13.397 7.555 9.098 1.00 41.22 O ATOM 0 H ASP A 301 -9.420 7.358 6.533 1.00 53.12 H new ATOM 0 HA ASP A 301 -9.772 6.897 9.368 1.00 12.20 H new ATOM 0 HB2 ASP A 301 -10.675 8.885 8.056 1.00 51.22 H new ATOM 0 HB3 ASP A 301 -11.740 7.794 7.191 1.00 51.22 H new ATOM 1118 N TRP A 302 -11.687 5.049 7.333 1.00 21.52 N ATOM 1119 CA TRP A 302 -12.455 3.788 7.337 1.00 55.24 C ATOM 1120 C TRP A 302 -11.691 2.528 6.894 1.00 54.44 C ATOM 1121 O TRP A 302 -11.981 1.435 7.386 1.00 12.12 O ATOM 1122 CB TRP A 302 -13.830 3.894 6.638 1.00 34.15 C ATOM 1123 CG TRP A 302 -13.941 4.888 5.517 1.00 52.11 C ATOM 1124 CD1 TRP A 302 -14.526 6.120 5.583 1.00 31.15 C ATOM 1125 CD2 TRP A 302 -13.482 4.733 4.173 1.00 53.33 C ATOM 1126 NE1 TRP A 302 -14.468 6.736 4.359 1.00 75.32 N ATOM 1127 CE2 TRP A 302 -13.830 5.907 3.476 1.00 34.40 C ATOM 1128 CE3 TRP A 302 -12.819 3.720 3.489 1.00 60.24 C ATOM 1129 CZ2 TRP A 302 -13.518 6.093 2.137 1.00 5.15 C ATOM 1130 CZ3 TRP A 302 -12.511 3.906 2.164 1.00 40.11 C ATOM 1131 CH2 TRP A 302 -12.867 5.082 1.497 1.00 32.21 C ATOM 0 H TRP A 302 -11.705 5.560 6.451 1.00 21.52 H new ATOM 0 HA TRP A 302 -12.638 3.639 8.401 1.00 55.24 H new ATOM 0 HB2 TRP A 302 -14.090 2.910 6.248 1.00 34.15 H new ATOM 0 HB3 TRP A 302 -14.576 4.146 7.391 1.00 34.15 H new ATOM 0 HD1 TRP A 302 -14.970 6.547 6.470 1.00 31.15 H new ATOM 0 HE1 TRP A 302 -14.840 7.661 4.142 1.00 75.32 H new ATOM 0 HE3 TRP A 302 -12.551 2.802 3.992 1.00 60.24 H new ATOM 0 HZ2 TRP A 302 -13.781 7.005 1.622 1.00 5.15 H new ATOM 0 HZ3 TRP A 302 -11.985 3.130 1.628 1.00 40.11 H new ATOM 0 HH2 TRP A 302 -12.620 5.191 0.451 1.00 32.21 H new ATOM 1142 N PHE A 303 -10.736 2.660 5.965 1.00 2.15 N ATOM 1143 CA PHE A 303 -10.107 1.486 5.332 1.00 43.45 C ATOM 1144 C PHE A 303 -8.960 0.960 6.209 1.00 1.12 C ATOM 1145 O PHE A 303 -8.616 -0.227 6.166 1.00 52.14 O ATOM 1146 CB PHE A 303 -9.624 1.898 3.931 1.00 13.32 C ATOM 1147 CG PHE A 303 -9.167 0.804 3.005 1.00 31.43 C ATOM 1148 CD1 PHE A 303 -10.046 -0.165 2.545 1.00 44.44 C ATOM 1149 CD2 PHE A 303 -7.858 0.779 2.554 1.00 72.20 C ATOM 1150 CE1 PHE A 303 -9.617 -1.142 1.655 1.00 44.41 C ATOM 1151 CE2 PHE A 303 -7.433 -0.184 1.664 1.00 4.42 C ATOM 1152 CZ PHE A 303 -8.306 -1.143 1.212 1.00 71.34 C ATOM 0 H PHE A 303 -10.382 3.558 5.635 1.00 2.15 H new ATOM 0 HA PHE A 303 -10.823 0.671 5.231 1.00 43.45 H new ATOM 0 HB2 PHE A 303 -10.435 2.437 3.441 1.00 13.32 H new ATOM 0 HB3 PHE A 303 -8.801 2.602 4.052 1.00 13.32 H new ATOM 0 HD1 PHE A 303 -11.072 -0.160 2.881 1.00 44.44 H new ATOM 0 HD2 PHE A 303 -7.160 1.525 2.905 1.00 72.20 H new ATOM 0 HE1 PHE A 303 -10.305 -1.899 1.310 1.00 44.41 H new ATOM 0 HE2 PHE A 303 -6.409 -0.184 1.321 1.00 4.42 H new ATOM 0 HZ PHE A 303 -7.971 -1.895 0.513 1.00 71.34 H new ATOM 1162 N ASP A 304 -8.406 1.866 7.013 1.00 3.14 N ATOM 1163 CA ASP A 304 -7.375 1.550 7.987 1.00 11.44 C ATOM 1164 C ASP A 304 -8.009 1.295 9.365 1.00 11.21 C ATOM 1165 O ASP A 304 -9.228 1.413 9.529 1.00 35.43 O ATOM 1166 CB ASP A 304 -6.389 2.715 8.069 1.00 32.55 C ATOM 1167 CG ASP A 304 -5.070 2.316 8.678 1.00 41.42 C ATOM 1168 OD1 ASP A 304 -4.618 1.197 8.378 1.00 12.21 O ATOM 1169 OD2 ASP A 304 -4.472 3.119 9.437 1.00 2.40 O ATOM 0 H ASP A 304 -8.667 2.852 7.002 1.00 3.14 H new ATOM 0 HA ASP A 304 -6.847 0.648 7.678 1.00 11.44 H new ATOM 0 HB2 ASP A 304 -6.218 3.112 7.069 1.00 32.55 H new ATOM 0 HB3 ASP A 304 -6.830 3.518 8.660 1.00 32.55 H new ATOM 1174 N GLY A 305 -7.180 0.934 10.341 1.00 12.34 N ATOM 1175 CA GLY A 305 -7.658 0.734 11.702 1.00 62.14 C ATOM 1176 C GLY A 305 -8.073 -0.694 11.957 1.00 23.12 C ATOM 1177 O GLY A 305 -8.751 -0.982 12.950 1.00 53.54 O ATOM 0 H GLY A 305 -6.180 0.775 10.214 1.00 12.34 H new ATOM 0 HA2 GLY A 305 -6.874 1.014 12.405 1.00 62.14 H new ATOM 0 HA3 GLY A 305 -8.504 1.395 11.889 1.00 62.14 H new ATOM 1181 N LYS A 306 -7.695 -1.583 11.049 1.00 41.14 N ATOM 1182 CA LYS A 306 -8.104 -2.969 11.115 1.00 42.40 C ATOM 1183 C LYS A 306 -6.855 -3.863 10.980 1.00 73.32 C ATOM 1184 O LYS A 306 -5.753 -3.442 11.352 1.00 53.44 O ATOM 1185 CB LYS A 306 -9.157 -3.235 10.010 1.00 63.34 C ATOM 1186 CG LYS A 306 -10.133 -4.390 10.301 1.00 21.14 C ATOM 1187 CD LYS A 306 -11.479 -3.945 10.888 1.00 20.31 C ATOM 1188 CE LYS A 306 -11.367 -3.341 12.281 1.00 21.43 C ATOM 1189 NZ LYS A 306 -12.616 -3.554 13.061 1.00 25.53 N ATOM 0 H LYS A 306 -7.099 -1.360 10.252 1.00 41.14 H new ATOM 0 HA LYS A 306 -8.571 -3.203 12.072 1.00 42.40 H new ATOM 0 HB2 LYS A 306 -9.734 -2.324 9.853 1.00 63.34 H new ATOM 0 HB3 LYS A 306 -8.636 -3.447 9.077 1.00 63.34 H new ATOM 0 HG2 LYS A 306 -10.316 -4.937 9.376 1.00 21.14 H new ATOM 0 HG3 LYS A 306 -9.659 -5.085 10.994 1.00 21.14 H new ATOM 0 HD2 LYS A 306 -11.933 -3.214 10.220 1.00 20.31 H new ATOM 0 HD3 LYS A 306 -12.151 -4.803 10.926 1.00 20.31 H new ATOM 0 HE2 LYS A 306 -10.525 -3.789 12.808 1.00 21.43 H new ATOM 0 HE3 LYS A 306 -11.162 -2.273 12.202 1.00 21.43 H new ATOM 0 HZ1 LYS A 306 -12.511 -3.132 14.006 1.00 25.53 H new ATOM 0 HZ2 LYS A 306 -13.414 -3.105 12.568 1.00 25.53 H new ATOM 0 HZ3 LYS A 306 -12.797 -4.574 13.155 1.00 25.53 H new ATOM 1203 N GLU A 307 -7.020 -5.092 10.490 1.00 43.44 N ATOM 1204 CA GLU A 307 -5.907 -6.010 10.302 1.00 41.32 C ATOM 1205 C GLU A 307 -5.935 -6.645 8.901 1.00 33.20 C ATOM 1206 O GLU A 307 -6.998 -6.947 8.349 1.00 41.43 O ATOM 1207 CB GLU A 307 -5.875 -7.103 11.403 1.00 64.14 C ATOM 1208 CG GLU A 307 -7.206 -7.802 11.687 1.00 35.23 C ATOM 1209 CD GLU A 307 -7.927 -7.248 12.912 1.00 12.34 C ATOM 1210 OE1 GLU A 307 -7.669 -7.742 14.030 1.00 21.12 O ATOM 1211 OE2 GLU A 307 -8.762 -6.336 12.754 1.00 52.31 O ATOM 0 H GLU A 307 -7.925 -5.473 10.215 1.00 43.44 H new ATOM 0 HA GLU A 307 -4.991 -5.426 10.388 1.00 41.32 H new ATOM 0 HB2 GLU A 307 -5.143 -7.859 11.117 1.00 64.14 H new ATOM 0 HB3 GLU A 307 -5.520 -6.649 12.328 1.00 64.14 H new ATOM 0 HG2 GLU A 307 -7.854 -7.703 10.816 1.00 35.23 H new ATOM 0 HG3 GLU A 307 -7.026 -8.867 11.830 1.00 35.23 H new ATOM 1218 N PHE A 308 -4.741 -6.811 8.342 1.00 44.24 N ATOM 1219 CA PHE A 308 -4.515 -7.509 7.076 1.00 54.23 C ATOM 1220 C PHE A 308 -3.721 -8.773 7.382 1.00 15.22 C ATOM 1221 O PHE A 308 -2.602 -8.692 7.900 1.00 10.23 O ATOM 1222 CB PHE A 308 -3.756 -6.578 6.095 1.00 23.42 C ATOM 1223 CG PHE A 308 -3.246 -7.202 4.798 1.00 52.31 C ATOM 1224 CD1 PHE A 308 -1.973 -7.756 4.736 1.00 3.22 C ATOM 1225 CD2 PHE A 308 -4.013 -7.194 3.635 1.00 53.22 C ATOM 1226 CE1 PHE A 308 -1.480 -8.295 3.566 1.00 72.12 C ATOM 1227 CE2 PHE A 308 -3.516 -7.734 2.448 1.00 30.42 C ATOM 1228 CZ PHE A 308 -2.243 -8.288 2.418 1.00 5.43 C ATOM 0 H PHE A 308 -3.883 -6.457 8.764 1.00 44.24 H new ATOM 0 HA PHE A 308 -5.457 -7.782 6.599 1.00 54.23 H new ATOM 0 HB2 PHE A 308 -4.416 -5.750 5.836 1.00 23.42 H new ATOM 0 HB3 PHE A 308 -2.903 -6.152 6.624 1.00 23.42 H new ATOM 0 HD1 PHE A 308 -1.357 -7.765 5.623 1.00 3.22 H new ATOM 0 HD2 PHE A 308 -5.004 -6.765 3.652 1.00 53.22 H new ATOM 0 HE1 PHE A 308 -0.490 -8.725 3.549 1.00 72.12 H new ATOM 0 HE2 PHE A 308 -4.121 -7.721 1.553 1.00 30.42 H new ATOM 0 HZ PHE A 308 -1.854 -8.710 1.503 1.00 5.43 H new ATOM 1238 N HIS A 309 -4.345 -9.930 7.091 1.00 1.53 N ATOM 1239 CA HIS A 309 -3.778 -11.283 7.333 1.00 14.52 C ATOM 1240 C HIS A 309 -3.563 -11.574 8.834 1.00 13.21 C ATOM 1241 O HIS A 309 -2.712 -12.388 9.194 1.00 64.43 O ATOM 1242 CB HIS A 309 -2.439 -11.497 6.567 1.00 0.35 C ATOM 1243 CG HIS A 309 -2.562 -11.706 5.086 1.00 41.42 C ATOM 1244 ND1 HIS A 309 -1.529 -12.203 4.327 1.00 21.34 N ATOM 1245 CD2 HIS A 309 -3.582 -11.484 4.223 1.00 51.22 C ATOM 1246 CE1 HIS A 309 -1.910 -12.277 3.069 1.00 3.34 C ATOM 1247 NE2 HIS A 309 -3.154 -11.852 2.974 1.00 23.13 N ATOM 0 H HIS A 309 -5.275 -9.958 6.673 1.00 1.53 H new ATOM 0 HA HIS A 309 -4.520 -11.985 6.952 1.00 14.52 H new ATOM 0 HB2 HIS A 309 -1.800 -10.631 6.741 1.00 0.35 H new ATOM 0 HB3 HIS A 309 -1.930 -12.360 6.996 1.00 0.35 H new ATOM 0 HD2 HIS A 309 -4.555 -11.089 4.473 1.00 51.22 H new ATOM 0 HE1 HIS A 309 -1.302 -12.629 2.248 1.00 3.34 H new ATOM 0 HE2 HIS A 309 -3.705 -11.805 2.117 1.00 23.13 H new ATOM 1256 N GLY A 310 -4.376 -10.933 9.695 1.00 4.54 N ATOM 1257 CA GLY A 310 -4.265 -11.120 11.144 1.00 31.40 C ATOM 1258 C GLY A 310 -3.225 -10.216 11.806 1.00 32.41 C ATOM 1259 O GLY A 310 -3.092 -10.217 13.031 1.00 61.42 O ATOM 0 H GLY A 310 -5.111 -10.286 9.409 1.00 4.54 H new ATOM 0 HA2 GLY A 310 -5.237 -10.934 11.600 1.00 31.40 H new ATOM 0 HA3 GLY A 310 -4.011 -12.160 11.348 1.00 31.40 H new ATOM 1263 N ASN A 311 -2.502 -9.441 10.999 1.00 43.21 N ATOM 1264 CA ASN A 311 -1.483 -8.518 11.492 1.00 14.24 C ATOM 1265 C ASN A 311 -1.994 -7.087 11.323 1.00 2.12 C ATOM 1266 O ASN A 311 -2.702 -6.804 10.364 1.00 75.53 O ATOM 1267 CB ASN A 311 -0.169 -8.735 10.716 1.00 73.11 C ATOM 1268 CG ASN A 311 1.025 -7.997 11.308 1.00 11.23 C ATOM 1269 OD1 ASN A 311 1.290 -6.843 10.982 1.00 20.33 O ATOM 1270 ND2 ASN A 311 1.758 -8.663 12.184 1.00 51.55 N ATOM 0 H ASN A 311 -2.607 -9.436 9.984 1.00 43.21 H new ATOM 0 HA ASN A 311 -1.284 -8.699 12.548 1.00 14.24 H new ATOM 0 HB2 ASN A 311 0.053 -9.802 10.688 1.00 73.11 H new ATOM 0 HB3 ASN A 311 -0.309 -8.411 9.685 1.00 73.11 H new ATOM 0 HD21 ASN A 311 2.571 -8.219 12.611 1.00 51.55 H new ATOM 0 HD22 ASN A 311 1.510 -9.621 12.433 1.00 51.55 H new ATOM 1277 N ILE A 312 -1.632 -6.193 12.246 1.00 42.12 N ATOM 1278 CA ILE A 312 -2.185 -4.831 12.273 1.00 52.44 C ATOM 1279 C ILE A 312 -1.669 -4.007 11.086 1.00 23.42 C ATOM 1280 O ILE A 312 -0.468 -3.971 10.813 1.00 41.10 O ATOM 1281 CB ILE A 312 -1.836 -4.109 13.612 1.00 55.54 C ATOM 1282 CG1 ILE A 312 -2.318 -4.930 14.829 1.00 12.15 C ATOM 1283 CG2 ILE A 312 -2.414 -2.689 13.664 1.00 73.02 C ATOM 1284 CD1 ILE A 312 -3.823 -5.163 14.893 1.00 33.41 C ATOM 0 H ILE A 312 -0.958 -6.385 12.987 1.00 42.12 H new ATOM 0 HA ILE A 312 -3.269 -4.916 12.197 1.00 52.44 H new ATOM 0 HB ILE A 312 -0.750 -4.028 13.655 1.00 55.54 H new ATOM 0 HG12 ILE A 312 -1.816 -5.897 14.818 1.00 12.15 H new ATOM 0 HG13 ILE A 312 -2.005 -4.419 15.740 1.00 12.15 H new ATOM 0 HG21 ILE A 312 -2.148 -2.222 14.612 1.00 73.02 H new ATOM 0 HG22 ILE A 312 -2.006 -2.100 12.843 1.00 73.02 H new ATOM 0 HG23 ILE A 312 -3.499 -2.734 13.574 1.00 73.02 H new ATOM 0 HD11 ILE A 312 -4.063 -5.748 15.781 1.00 33.41 H new ATOM 0 HD12 ILE A 312 -4.338 -4.204 14.940 1.00 33.41 H new ATOM 0 HD13 ILE A 312 -4.145 -5.705 14.004 1.00 33.41 H new ATOM 1296 N ILE A 313 -2.596 -3.347 10.401 1.00 50.13 N ATOM 1297 CA ILE A 313 -2.276 -2.549 9.234 1.00 13.21 C ATOM 1298 C ILE A 313 -2.423 -1.062 9.592 1.00 62.44 C ATOM 1299 O ILE A 313 -3.297 -0.690 10.385 1.00 12.11 O ATOM 1300 CB ILE A 313 -3.177 -2.959 8.013 1.00 74.13 C ATOM 1301 CG1 ILE A 313 -2.768 -2.208 6.735 1.00 21.43 C ATOM 1302 CG2 ILE A 313 -4.664 -2.741 8.305 1.00 42.23 C ATOM 1303 CD1 ILE A 313 -3.540 -2.617 5.492 1.00 1.30 C ATOM 0 H ILE A 313 -3.587 -3.353 10.642 1.00 50.13 H new ATOM 0 HA ILE A 313 -1.245 -2.730 8.931 1.00 13.21 H new ATOM 0 HB ILE A 313 -3.019 -4.025 7.850 1.00 74.13 H new ATOM 0 HG12 ILE A 313 -2.904 -1.139 6.897 1.00 21.43 H new ATOM 0 HG13 ILE A 313 -1.705 -2.370 6.557 1.00 21.43 H new ATOM 0 HG21 ILE A 313 -5.252 -3.036 7.436 1.00 42.23 H new ATOM 0 HG22 ILE A 313 -4.958 -3.343 9.164 1.00 42.23 H new ATOM 0 HG23 ILE A 313 -4.842 -1.688 8.522 1.00 42.23 H new ATOM 0 HD11 ILE A 313 -3.188 -2.038 4.638 1.00 1.30 H new ATOM 0 HD12 ILE A 313 -3.384 -3.679 5.300 1.00 1.30 H new ATOM 0 HD13 ILE A 313 -4.603 -2.428 5.645 1.00 1.30 H new ATOM 1315 N LYS A 314 -1.498 -0.240 9.093 1.00 30.55 N ATOM 1316 CA LYS A 314 -1.562 1.204 9.288 1.00 64.33 C ATOM 1317 C LYS A 314 -1.215 1.913 7.981 1.00 33.14 C ATOM 1318 O LYS A 314 -0.165 1.666 7.387 1.00 3.32 O ATOM 1319 CB LYS A 314 -0.650 1.636 10.439 1.00 34.14 C ATOM 1320 CG LYS A 314 -1.399 2.404 11.528 1.00 21.13 C ATOM 1321 CD LYS A 314 -0.628 2.439 12.848 1.00 32.32 C ATOM 1322 CE LYS A 314 0.439 3.528 12.893 1.00 25.40 C ATOM 1323 NZ LYS A 314 -0.157 4.893 12.952 1.00 12.41 N ATOM 0 H LYS A 314 -0.694 -0.554 8.549 1.00 30.55 H new ATOM 0 HA LYS A 314 -2.577 1.489 9.566 1.00 64.33 H new ATOM 0 HB2 LYS A 314 -0.183 0.754 10.878 1.00 34.14 H new ATOM 0 HB3 LYS A 314 0.153 2.260 10.047 1.00 34.14 H new ATOM 0 HG2 LYS A 314 -1.582 3.424 11.190 1.00 21.13 H new ATOM 0 HG3 LYS A 314 -2.373 1.942 11.691 1.00 21.13 H new ATOM 0 HD2 LYS A 314 -1.330 2.594 13.667 1.00 32.32 H new ATOM 0 HD3 LYS A 314 -0.156 1.470 13.011 1.00 32.32 H new ATOM 0 HE2 LYS A 314 1.078 3.374 13.763 1.00 25.40 H new ATOM 0 HE3 LYS A 314 1.075 3.448 12.012 1.00 25.40 H new ATOM 0 HZ1 LYS A 314 0.580 5.583 13.201 1.00 12.41 H new ATOM 0 HZ2 LYS A 314 -0.560 5.136 12.025 1.00 12.41 H new ATOM 0 HZ3 LYS A 314 -0.908 4.913 13.672 1.00 12.41 H new ATOM 1337 N VAL A 315 -2.116 2.779 7.540 1.00 32.40 N ATOM 1338 CA VAL A 315 -2.035 3.372 6.223 1.00 23.13 C ATOM 1339 C VAL A 315 -1.761 4.892 6.404 1.00 33.52 C ATOM 1340 O VAL A 315 -2.259 5.514 7.347 1.00 33.42 O ATOM 1341 CB VAL A 315 -3.368 3.044 5.455 1.00 62.12 C ATOM 1342 CG1 VAL A 315 -4.432 4.105 5.538 1.00 65.33 C ATOM 1343 CG2 VAL A 315 -3.170 2.645 4.034 1.00 20.32 C ATOM 0 H VAL A 315 -2.920 3.086 8.087 1.00 32.40 H new ATOM 0 HA VAL A 315 -1.221 2.970 5.620 1.00 23.13 H new ATOM 0 HB VAL A 315 -3.735 2.178 6.006 1.00 62.12 H new ATOM 0 HG11 VAL A 315 -5.310 3.784 4.977 1.00 65.33 H new ATOM 0 HG12 VAL A 315 -4.706 4.265 6.581 1.00 65.33 H new ATOM 0 HG13 VAL A 315 -4.052 5.035 5.116 1.00 65.33 H new ATOM 0 HG21 VAL A 315 -4.137 2.436 3.577 1.00 20.32 H new ATOM 0 HG22 VAL A 315 -2.680 3.455 3.493 1.00 20.32 H new ATOM 0 HG23 VAL A 315 -2.547 1.751 3.990 1.00 20.32 H new ATOM 1353 N SER A 316 -0.906 5.463 5.566 1.00 61.42 N ATOM 1354 CA SER A 316 -0.445 6.849 5.737 1.00 72.45 C ATOM 1355 C SER A 316 -0.345 7.553 4.404 1.00 63.52 C ATOM 1356 O SER A 316 -0.470 6.930 3.371 1.00 42.02 O ATOM 1357 CB SER A 316 0.936 6.911 6.395 1.00 54.44 C ATOM 1358 OG SER A 316 1.094 5.922 7.396 1.00 72.44 O ATOM 0 H SER A 316 -0.511 4.990 4.753 1.00 61.42 H new ATOM 0 HA SER A 316 -1.180 7.339 6.376 1.00 72.45 H new ATOM 0 HB2 SER A 316 1.706 6.782 5.634 1.00 54.44 H new ATOM 0 HB3 SER A 316 1.084 7.898 6.834 1.00 54.44 H new ATOM 0 HG SER A 316 1.989 5.995 7.790 1.00 72.44 H new ATOM 1364 N PHE A 317 -0.105 8.859 4.441 1.00 45.44 N ATOM 1365 CA PHE A 317 0.112 9.657 3.233 1.00 54.44 C ATOM 1366 C PHE A 317 1.550 9.547 2.693 1.00 15.14 C ATOM 1367 O PHE A 317 1.863 10.154 1.661 1.00 11.43 O ATOM 1368 CB PHE A 317 -0.188 11.113 3.537 1.00 42.32 C ATOM 1369 CG PHE A 317 -1.360 11.657 2.772 1.00 32.21 C ATOM 1370 CD1 PHE A 317 -2.650 11.317 3.137 1.00 31.02 C ATOM 1371 CD2 PHE A 317 -1.176 12.498 1.685 1.00 54.43 C ATOM 1372 CE1 PHE A 317 -3.733 11.804 2.439 1.00 34.22 C ATOM 1373 CE2 PHE A 317 -2.261 12.990 0.982 1.00 5.32 C ATOM 1374 CZ PHE A 317 -3.542 12.640 1.359 1.00 71.00 C ATOM 0 H PHE A 317 -0.055 9.397 5.306 1.00 45.44 H new ATOM 0 HA PHE A 317 -0.557 9.267 2.466 1.00 54.44 H new ATOM 0 HB2 PHE A 317 -0.380 11.221 4.605 1.00 42.32 H new ATOM 0 HB3 PHE A 317 0.694 11.712 3.310 1.00 42.32 H new ATOM 0 HD1 PHE A 317 -2.810 10.661 3.980 1.00 31.02 H new ATOM 0 HD2 PHE A 317 -0.175 12.772 1.384 1.00 54.43 H new ATOM 0 HE1 PHE A 317 -4.734 11.531 2.738 1.00 34.22 H new ATOM 0 HE2 PHE A 317 -2.106 13.647 0.139 1.00 5.32 H new ATOM 0 HZ PHE A 317 -4.391 13.019 0.810 1.00 71.00 H new ATOM 1384 N ALA A 318 2.406 8.802 3.429 1.00 34.24 N ATOM 1385 CA ALA A 318 3.802 8.491 3.043 1.00 12.12 C ATOM 1386 C ALA A 318 4.706 9.733 3.009 1.00 1.22 C ATOM 1387 O ALA A 318 4.362 10.789 3.555 1.00 31.31 O ATOM 1388 CB ALA A 318 3.852 7.742 1.702 1.00 35.44 C ATOM 0 H ALA A 318 2.141 8.392 4.325 1.00 34.24 H new ATOM 0 HA ALA A 318 4.197 7.839 3.822 1.00 12.12 H new ATOM 0 HB1 ALA A 318 4.889 7.527 1.444 1.00 35.44 H new ATOM 0 HB2 ALA A 318 3.298 6.807 1.786 1.00 35.44 H new ATOM 0 HB3 ALA A 318 3.405 8.360 0.923 1.00 35.44 H new ATOM 1394 N THR A 319 5.885 9.574 2.400 1.00 41.54 N ATOM 1395 CA THR A 319 6.789 10.684 2.124 1.00 74.41 C ATOM 1396 C THR A 319 6.311 11.430 0.865 1.00 44.32 C ATOM 1397 O THR A 319 5.442 10.933 0.141 1.00 22.55 O ATOM 1398 CB THR A 319 8.234 10.163 1.911 1.00 30.41 C ATOM 1399 OG1 THR A 319 8.387 8.879 2.540 1.00 4.25 O ATOM 1400 CG2 THR A 319 9.262 11.122 2.500 1.00 71.43 C ATOM 0 H THR A 319 6.236 8.669 2.086 1.00 41.54 H new ATOM 0 HA THR A 319 6.788 11.365 2.975 1.00 74.41 H new ATOM 0 HB THR A 319 8.403 10.082 0.837 1.00 30.41 H new ATOM 0 HG1 THR A 319 9.301 8.554 2.401 1.00 4.25 H new ATOM 0 HG21 THR A 319 10.265 10.728 2.334 1.00 71.43 H new ATOM 0 HG22 THR A 319 9.170 12.095 2.017 1.00 71.43 H new ATOM 0 HG23 THR A 319 9.087 11.230 3.570 1.00 71.43 H new ATOM 1408 N ARG A 320 6.882 12.605 0.594 1.00 21.52 N ATOM 1409 CA ARG A 320 6.460 13.421 -0.544 1.00 53.31 C ATOM 1410 C ARG A 320 7.139 12.955 -1.857 1.00 25.42 C ATOM 1411 O ARG A 320 7.671 11.842 -1.929 1.00 13.11 O ATOM 1412 CB ARG A 320 6.776 14.896 -0.269 1.00 32.30 C ATOM 1413 CG ARG A 320 5.580 15.830 -0.434 1.00 53.20 C ATOM 1414 CD ARG A 320 4.734 15.920 0.833 1.00 74.11 C ATOM 1415 NE ARG A 320 5.376 16.743 1.874 1.00 52.22 N ATOM 1416 CZ ARG A 320 4.996 17.990 2.212 1.00 64.14 C ATOM 1417 NH1 ARG A 320 3.969 18.589 1.604 1.00 32.10 N ATOM 1418 NH2 ARG A 320 5.646 18.641 3.170 1.00 13.12 N ATOM 0 H ARG A 320 7.637 13.012 1.147 1.00 21.52 H new ATOM 0 HA ARG A 320 5.384 13.302 -0.671 1.00 53.31 H new ATOM 0 HB2 ARG A 320 7.160 14.991 0.747 1.00 32.30 H new ATOM 0 HB3 ARG A 320 7.571 15.218 -0.942 1.00 32.30 H new ATOM 0 HG2 ARG A 320 5.934 16.825 -0.703 1.00 53.20 H new ATOM 0 HG3 ARG A 320 4.959 15.479 -1.258 1.00 53.20 H new ATOM 0 HD2 ARG A 320 3.760 16.342 0.588 1.00 74.11 H new ATOM 0 HD3 ARG A 320 4.558 14.917 1.222 1.00 74.11 H new ATOM 0 HE ARG A 320 6.167 16.338 2.375 1.00 52.22 H new ATOM 0 HH11 ARG A 320 3.457 18.101 0.869 1.00 32.10 H new ATOM 0 HH12 ARG A 320 3.697 19.534 1.875 1.00 32.10 H new ATOM 0 HH21 ARG A 320 6.430 18.196 3.647 1.00 13.12 H new ATOM 0 HH22 ARG A 320 5.361 19.586 3.429 1.00 13.12 H new ATOM 1432 N ARG A 321 7.092 13.815 -2.894 1.00 20.40 N ATOM 1433 CA ARG A 321 7.615 13.503 -4.237 1.00 25.40 C ATOM 1434 C ARG A 321 9.142 13.266 -4.250 1.00 13.02 C ATOM 1435 O ARG A 321 9.867 13.843 -3.437 1.00 10.21 O ATOM 1436 CB ARG A 321 7.249 14.631 -5.209 1.00 62.30 C ATOM 1437 CG ARG A 321 5.963 14.381 -5.980 1.00 42.02 C ATOM 1438 CD ARG A 321 5.533 15.625 -6.736 1.00 61.43 C ATOM 1439 NE ARG A 321 4.330 15.419 -7.544 1.00 1.24 N ATOM 1440 CZ ARG A 321 4.191 15.809 -8.825 1.00 40.30 C ATOM 1441 NH1 ARG A 321 5.184 16.414 -9.476 1.00 55.10 N ATOM 1442 NH2 ARG A 321 3.040 15.604 -9.449 1.00 72.04 N ATOM 0 H ARG A 321 6.688 14.749 -2.822 1.00 20.40 H new ATOM 0 HA ARG A 321 7.150 12.569 -4.553 1.00 25.40 H new ATOM 0 HB2 ARG A 321 7.152 15.562 -4.651 1.00 62.30 H new ATOM 0 HB3 ARG A 321 8.066 14.767 -5.917 1.00 62.30 H new ATOM 0 HG2 ARG A 321 6.108 13.558 -6.679 1.00 42.02 H new ATOM 0 HG3 ARG A 321 5.174 14.079 -5.291 1.00 42.02 H new ATOM 0 HD2 ARG A 321 5.352 16.431 -6.025 1.00 61.43 H new ATOM 0 HD3 ARG A 321 6.348 15.949 -7.384 1.00 61.43 H new ATOM 0 HE ARG A 321 3.540 14.946 -7.105 1.00 1.24 H new ATOM 0 HH11 ARG A 321 6.071 16.590 -9.004 1.00 55.10 H new ATOM 0 HH12 ARG A 321 5.057 16.701 -10.446 1.00 55.10 H new ATOM 0 HH21 ARG A 321 2.267 15.154 -8.959 1.00 72.04 H new ATOM 0 HH22 ARG A 321 2.927 15.897 -10.420 1.00 72.04 H new ATOM 1456 N PRO A 322 9.631 12.386 -5.178 1.00 21.04 N ATOM 1457 CA PRO A 322 11.064 11.987 -5.271 1.00 34.22 C ATOM 1458 C PRO A 322 12.020 13.080 -5.810 1.00 61.14 C ATOM 1459 O PRO A 322 11.638 14.245 -5.962 1.00 64.03 O ATOM 1460 CB PRO A 322 11.013 10.805 -6.254 1.00 63.22 C ATOM 1461 CG PRO A 322 9.837 11.089 -7.118 1.00 23.41 C ATOM 1462 CD PRO A 322 8.817 11.679 -6.196 1.00 42.44 C ATOM 0 HA PRO A 322 11.468 11.768 -4.282 1.00 34.22 H new ATOM 0 HB2 PRO A 322 11.929 10.737 -6.841 1.00 63.22 H new ATOM 0 HB3 PRO A 322 10.900 9.857 -5.729 1.00 63.22 H new ATOM 0 HG2 PRO A 322 10.093 11.782 -7.919 1.00 23.41 H new ATOM 0 HG3 PRO A 322 9.464 10.180 -7.590 1.00 23.41 H new ATOM 0 HD2 PRO A 322 8.150 12.363 -6.721 1.00 42.44 H new ATOM 0 HD3 PRO A 322 8.192 10.909 -5.745 1.00 42.44 H new ATOM 1470 N GLU A 323 13.267 12.662 -6.088 1.00 52.22 N ATOM 1471 CA GLU A 323 14.323 13.545 -6.599 1.00 71.55 C ATOM 1472 C GLU A 323 14.082 13.912 -8.069 1.00 64.51 C ATOM 1473 O GLU A 323 13.617 15.038 -8.333 1.00 13.20 O ATOM 1474 CB GLU A 323 15.694 12.859 -6.465 1.00 34.32 C ATOM 1475 CG GLU A 323 16.159 12.602 -5.031 1.00 24.32 C ATOM 1476 CD GLU A 323 16.579 13.864 -4.298 1.00 60.12 C ATOM 1477 OE1 GLU A 323 17.730 14.310 -4.500 1.00 71.44 O ATOM 1478 OE2 GLU A 323 15.772 14.395 -3.504 1.00 41.20 O ATOM 1479 OXT GLU A 323 14.355 13.068 -8.954 1.00 36.55 O ATOM 0 H GLU A 323 13.570 11.696 -5.963 1.00 52.22 H new ATOM 0 HA GLU A 323 14.306 14.460 -6.007 1.00 71.55 H new ATOM 0 HB2 GLU A 323 15.659 11.907 -6.994 1.00 34.32 H new ATOM 0 HB3 GLU A 323 16.441 13.475 -6.967 1.00 34.32 H new ATOM 0 HG2 GLU A 323 15.354 12.120 -4.477 1.00 24.32 H new ATOM 0 HG3 GLU A 323 16.997 11.905 -5.048 1.00 24.32 H new TER 1486 GLU A 323