USER MOD reduce.3.24.130724 H: found=0, std=0, add=1088, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1111 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 409 TYR OH : rot -117:sc= 0.147 USER MOD Set 1.2: A 447 CYS SG : rot 28:sc= -3.44! USER MOD Set 2.1: A 402 LYS NZ :NH3+ -148:sc= 0 (180deg=0) USER MOD Set 2.2: A 442 GLN : amide:sc= 0 X(o=0,f=-0.017) USER MOD Set 3.1: A 405 TYR OH : rot 66:sc= 1.62 USER MOD Set 3.2: A 433 CYS SG : rot 149:sc= -2.1! USER MOD Set 4.1: A 352 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 393 SER OG : rot 180:sc= 0 USER MOD Single : A 318 SER OG : rot 61:sc= 0.106 USER MOD Single : A 321 GLN : amide:sc= -0.57 K(o=-0.57,f=-1.7) USER MOD Single : A 322 GLN : amide:sc= -0.202 X(o=-0.2,f=0) USER MOD Single : A 325 ASN : amide:sc= -0.722 K(o=-0.72,f=0.022) USER MOD Single : A 326 HIS : no HD1:sc= -0.0328 X(o=-0.033,f=0) USER MOD Single : A 329 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 333 MET CE :methyl -138:sc= 0 (180deg=-0.0186) USER MOD Single : A 336 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 338 TYR OH : rot 165:sc= -0.618 USER MOD Single : A 341 SER OG : rot 180:sc= 0 USER MOD Single : A 345 SER OG : rot 180:sc= 0 USER MOD Single : A 349 HIS : no HD1:sc= 0 X(o=0,f=-0.006) USER MOD Single : A 350 CYS SG : rot 180:sc= -0.12 USER MOD Single : A 358 HIS : no HD1:sc= -0.197 X(o=-0.2,f=0) USER MOD Single : A 360 HIS : no HD1:sc= -1.12 K(o=-1.1,f=-0.59) USER MOD Single : A 361 HIS : no HD1:sc= -0.272 K(o=-0.27,f=-1.1) USER MOD Single : A 365 TYR OH : rot 180:sc= -0.776 USER MOD Single : A 370 MET CE :methyl -133:sc= -1.47 (180deg=-4.73!) USER MOD Single : A 374 SER OG : rot 180:sc= 0.0906 USER MOD Single : A 375 THR OG1 : rot 180:sc= 0 USER MOD Single : A 378 SER OG : rot 180:sc= 0 USER MOD Single : A 381 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 382 MET CE :methyl 159:sc= -0.129 (180deg=-0.242) USER MOD Single : A 388 LYS NZ :NH3+ -114:sc= -0.474 (180deg=-3.78!) USER MOD Single : A 389 SER OG : rot 180:sc= 0 USER MOD Single : A 392 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 394 SER OG : rot 180:sc= 0 USER MOD Single : A 395 THR OG1 : rot 180:sc= 0 USER MOD Single : A 397 THR OG1 : rot 180:sc= 0.0567 USER MOD Single : A 400 GLN : amide:sc= -0.146 X(o=-0.15,f=-0.43) USER MOD Single : A 401 MET CE :methyl -131:sc= -4.65! (180deg=-7.12!) USER MOD Single : A 410 ASN : amide:sc= -0.509 X(o=-0.51,f=-0.41) USER MOD Single : A 416 ASN : amide:sc= -0.045 X(o=-0.045,f=-0.03) USER MOD Single : A 421 HIS : no HD1:sc= 0 X(o=0,f=-0.038) USER MOD Single : A 422 SER OG : rot -83:sc= 1.23 USER MOD Single : A 423 TYR OH : rot 158:sc= -0.941 USER MOD Single : A 424 SER OG : rot 180:sc= 0 USER MOD Single : A 435 GLN : amide:sc= -0.104 K(o=-0.1,f=-1.6!) USER MOD Single : A 440 SER OG : rot 180:sc= 0 USER MOD Single : A 441 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 449 SER OG : rot 180:sc= 0.00764 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 314 -10.425 4.967 -19.464 1.00 73.13 N ATOM 2 CA GLY A 314 -11.283 5.540 -18.442 1.00 35.43 C ATOM 3 C GLY A 314 -12.676 5.840 -18.957 1.00 1.13 C ATOM 4 O GLY A 314 -13.083 6.996 -19.074 1.00 21.24 O ATOM 0 HA2 GLY A 314 -11.351 4.851 -17.600 1.00 35.43 H new ATOM 0 HA3 GLY A 314 -10.832 6.459 -18.066 1.00 35.43 H new ATOM 8 N PRO A 315 -13.435 4.780 -19.276 1.00 41.21 N ATOM 9 CA PRO A 315 -14.802 4.910 -19.788 1.00 52.52 C ATOM 10 C PRO A 315 -15.774 5.409 -18.723 1.00 34.44 C ATOM 11 O PRO A 315 -15.369 5.761 -17.615 1.00 54.41 O ATOM 12 CB PRO A 315 -15.159 3.484 -20.213 1.00 4.13 C ATOM 13 CG PRO A 315 -14.294 2.610 -19.372 1.00 50.02 C ATOM 14 CD PRO A 315 -13.015 3.373 -19.161 1.00 34.40 C ATOM 0 HA PRO A 315 -14.868 5.638 -20.596 1.00 52.52 H new ATOM 0 HB2 PRO A 315 -16.215 3.274 -20.046 1.00 4.13 H new ATOM 0 HB3 PRO A 315 -14.967 3.327 -21.274 1.00 4.13 H new ATOM 0 HG2 PRO A 315 -14.775 2.384 -18.420 1.00 50.02 H new ATOM 0 HG3 PRO A 315 -14.103 1.658 -19.867 1.00 50.02 H new ATOM 0 HD2 PRO A 315 -12.578 3.163 -18.185 1.00 34.40 H new ATOM 0 HD3 PRO A 315 -12.265 3.115 -19.909 1.00 34.40 H new ATOM 22 N LEU A 316 -17.057 5.434 -19.067 1.00 4.21 N ATOM 23 CA LEU A 316 -18.087 5.889 -18.139 1.00 14.24 C ATOM 24 C LEU A 316 -18.820 4.705 -17.515 1.00 74.11 C ATOM 25 O LEU A 316 -20.024 4.764 -17.273 1.00 13.32 O ATOM 26 CB LEU A 316 -19.085 6.796 -18.861 1.00 51.42 C ATOM 27 CG LEU A 316 -19.806 6.182 -20.061 1.00 43.44 C ATOM 28 CD1 LEU A 316 -21.313 6.225 -19.858 1.00 54.21 C ATOM 29 CD2 LEU A 316 -19.418 6.905 -21.343 1.00 4.02 C ATOM 0 H LEU A 316 -17.409 5.145 -19.980 1.00 4.21 H new ATOM 0 HA LEU A 316 -17.601 6.453 -17.343 1.00 14.24 H new ATOM 0 HB2 LEU A 316 -19.835 7.123 -18.141 1.00 51.42 H new ATOM 0 HB3 LEU A 316 -18.557 7.688 -19.198 1.00 51.42 H new ATOM 0 HG LEU A 316 -19.502 5.139 -20.149 1.00 43.44 H new ATOM 0 HD11 LEU A 316 -21.809 5.784 -20.722 1.00 54.21 H new ATOM 0 HD12 LEU A 316 -21.576 5.662 -18.962 1.00 54.21 H new ATOM 0 HD13 LEU A 316 -21.635 7.260 -19.744 1.00 54.21 H new ATOM 0 HD21 LEU A 316 -19.941 6.455 -22.187 1.00 4.02 H new ATOM 0 HD22 LEU A 316 -19.693 7.957 -21.265 1.00 4.02 H new ATOM 0 HD23 LEU A 316 -18.342 6.822 -21.496 1.00 4.02 H new ATOM 41 N GLY A 317 -18.082 3.629 -17.254 1.00 54.22 N ATOM 42 CA GLY A 317 -18.677 2.448 -16.659 1.00 31.02 C ATOM 43 C GLY A 317 -17.825 1.867 -15.548 1.00 31.11 C ATOM 44 O GLY A 317 -16.610 1.730 -15.695 1.00 54.11 O ATOM 0 H GLY A 317 -17.083 3.555 -17.445 1.00 54.22 H new ATOM 0 HA2 GLY A 317 -19.661 2.700 -16.264 1.00 31.02 H new ATOM 0 HA3 GLY A 317 -18.827 1.693 -17.430 1.00 31.02 H new ATOM 48 N SER A 318 -18.462 1.525 -14.433 1.00 21.35 N ATOM 49 CA SER A 318 -17.753 0.959 -13.291 1.00 41.54 C ATOM 50 C SER A 318 -18.326 -0.404 -12.917 1.00 65.31 C ATOM 51 O SER A 318 -18.949 -0.562 -11.868 1.00 4.02 O ATOM 52 CB SER A 318 -17.837 1.906 -12.092 1.00 10.50 C ATOM 53 OG SER A 318 -19.176 2.301 -11.847 1.00 13.13 O ATOM 0 H SER A 318 -19.467 1.630 -14.296 1.00 21.35 H new ATOM 0 HA SER A 318 -16.708 0.830 -13.571 1.00 41.54 H new ATOM 0 HB2 SER A 318 -17.432 1.415 -11.207 1.00 10.50 H new ATOM 0 HB3 SER A 318 -17.223 2.787 -12.277 1.00 10.50 H new ATOM 0 HG SER A 318 -19.718 1.510 -11.644 1.00 13.13 H new ATOM 59 N GLY A 319 -18.107 -1.389 -13.783 1.00 14.12 N ATOM 60 CA GLY A 319 -18.608 -2.727 -13.528 1.00 72.44 C ATOM 61 C GLY A 319 -17.721 -3.801 -14.127 1.00 11.52 C ATOM 62 O GLY A 319 -18.119 -4.494 -15.063 1.00 1.32 O ATOM 0 H GLY A 319 -17.591 -1.284 -14.657 1.00 14.12 H new ATOM 0 HA2 GLY A 319 -18.687 -2.883 -12.452 1.00 72.44 H new ATOM 0 HA3 GLY A 319 -19.614 -2.820 -13.938 1.00 72.44 H new ATOM 66 N GLY A 320 -16.515 -3.940 -13.588 1.00 63.34 N ATOM 67 CA GLY A 320 -15.587 -4.938 -14.088 1.00 13.14 C ATOM 68 C GLY A 320 -14.397 -4.321 -14.795 1.00 61.00 C ATOM 69 O GLY A 320 -13.909 -4.860 -15.788 1.00 51.35 O ATOM 0 H GLY A 320 -16.163 -3.379 -12.813 1.00 63.34 H new ATOM 0 HA2 GLY A 320 -15.235 -5.550 -13.258 1.00 13.14 H new ATOM 0 HA3 GLY A 320 -16.109 -5.603 -14.776 1.00 13.14 H new ATOM 73 N GLN A 321 -13.930 -3.187 -14.283 1.00 63.23 N ATOM 74 CA GLN A 321 -12.790 -2.495 -14.873 1.00 55.13 C ATOM 75 C GLN A 321 -11.544 -2.662 -14.009 1.00 1.01 C ATOM 76 O GLN A 321 -10.421 -2.493 -14.484 1.00 11.24 O ATOM 77 CB GLN A 321 -13.105 -1.009 -15.053 1.00 44.31 C ATOM 78 CG GLN A 321 -11.909 -0.183 -15.497 1.00 53.33 C ATOM 79 CD GLN A 321 -12.247 1.285 -15.674 1.00 73.21 C ATOM 80 OE1 GLN A 321 -13.079 1.647 -16.506 1.00 2.13 O ATOM 81 NE2 GLN A 321 -11.601 2.139 -14.889 1.00 54.24 N ATOM 0 H GLN A 321 -14.323 -2.728 -13.461 1.00 63.23 H new ATOM 0 HA GLN A 321 -12.595 -2.938 -15.849 1.00 55.13 H new ATOM 0 HB2 GLN A 321 -13.903 -0.902 -15.788 1.00 44.31 H new ATOM 0 HB3 GLN A 321 -13.483 -0.610 -14.112 1.00 44.31 H new ATOM 0 HG2 GLN A 321 -11.111 -0.282 -14.762 1.00 53.33 H new ATOM 0 HG3 GLN A 321 -11.527 -0.580 -16.438 1.00 53.33 H new ATOM 0 HE21 GLN A 321 -10.919 1.795 -14.213 1.00 54.24 H new ATOM 0 HE22 GLN A 321 -11.787 3.139 -14.962 1.00 54.24 H new ATOM 90 N GLN A 322 -11.751 -2.994 -12.739 1.00 42.53 N ATOM 91 CA GLN A 322 -10.645 -3.182 -11.808 1.00 73.15 C ATOM 92 C GLN A 322 -9.611 -4.147 -12.381 1.00 61.03 C ATOM 93 O GLN A 322 -9.907 -4.971 -13.246 1.00 71.10 O ATOM 94 CB GLN A 322 -11.162 -3.706 -10.468 1.00 23.42 C ATOM 95 CG GLN A 322 -12.186 -4.821 -10.604 1.00 32.00 C ATOM 96 CD GLN A 322 -12.206 -5.745 -9.402 1.00 70.01 C ATOM 97 OE1 GLN A 322 -12.547 -5.333 -8.294 1.00 43.03 O ATOM 98 NE2 GLN A 322 -11.840 -7.004 -9.617 1.00 52.43 N ATOM 0 H GLN A 322 -12.675 -3.138 -12.331 1.00 42.53 H new ATOM 0 HA GLN A 322 -10.166 -2.216 -11.651 1.00 73.15 H new ATOM 0 HB2 GLN A 322 -10.319 -4.068 -9.880 1.00 23.42 H new ATOM 0 HB3 GLN A 322 -11.608 -2.881 -9.912 1.00 23.42 H new ATOM 0 HG2 GLN A 322 -13.176 -4.385 -10.739 1.00 32.00 H new ATOM 0 HG3 GLN A 322 -11.968 -5.402 -11.500 1.00 32.00 H new ATOM 0 HE21 GLN A 322 -11.565 -7.302 -10.553 1.00 52.43 H new ATOM 0 HE22 GLN A 322 -11.834 -7.672 -8.846 1.00 52.43 H new ATOM 107 N PRO A 323 -8.368 -4.043 -11.888 1.00 0.04 N ATOM 108 CA PRO A 323 -7.264 -4.899 -12.335 1.00 15.51 C ATOM 109 C PRO A 323 -7.431 -6.345 -11.880 1.00 72.33 C ATOM 110 O PRO A 323 -7.628 -6.613 -10.694 1.00 34.44 O ATOM 111 CB PRO A 323 -6.036 -4.268 -11.675 1.00 72.11 C ATOM 112 CG PRO A 323 -6.570 -3.564 -10.476 1.00 62.53 C ATOM 113 CD PRO A 323 -7.944 -3.083 -10.854 1.00 30.42 C ATOM 0 HA PRO A 323 -7.201 -4.949 -13.422 1.00 15.51 H new ATOM 0 HB2 PRO A 323 -5.304 -5.025 -11.396 1.00 72.11 H new ATOM 0 HB3 PRO A 323 -5.536 -3.575 -12.351 1.00 72.11 H new ATOM 0 HG2 PRO A 323 -6.614 -4.234 -9.618 1.00 62.53 H new ATOM 0 HG3 PRO A 323 -5.928 -2.729 -10.196 1.00 62.53 H new ATOM 0 HD2 PRO A 323 -8.621 -3.087 -10.000 1.00 30.42 H new ATOM 0 HD3 PRO A 323 -7.922 -2.063 -11.237 1.00 30.42 H new ATOM 121 N VAL A 324 -7.350 -7.272 -12.829 1.00 63.35 N ATOM 122 CA VAL A 324 -7.489 -8.691 -12.524 1.00 21.44 C ATOM 123 C VAL A 324 -6.430 -9.515 -13.248 1.00 14.25 C ATOM 124 O VAL A 324 -6.727 -10.569 -13.811 1.00 50.44 O ATOM 125 CB VAL A 324 -8.886 -9.214 -12.911 1.00 71.54 C ATOM 126 CG1 VAL A 324 -9.937 -8.696 -11.942 1.00 21.41 C ATOM 127 CG2 VAL A 324 -9.225 -8.817 -14.341 1.00 64.53 C ATOM 0 H VAL A 324 -7.189 -7.066 -13.815 1.00 63.35 H new ATOM 0 HA VAL A 324 -7.355 -8.799 -11.448 1.00 21.44 H new ATOM 0 HB VAL A 324 -8.877 -10.302 -12.852 1.00 71.54 H new ATOM 0 HG11 VAL A 324 -10.917 -9.076 -12.231 1.00 21.41 H new ATOM 0 HG12 VAL A 324 -9.700 -9.034 -10.933 1.00 21.41 H new ATOM 0 HG13 VAL A 324 -9.948 -7.606 -11.966 1.00 21.41 H new ATOM 0 HG21 VAL A 324 -10.215 -9.194 -14.598 1.00 64.53 H new ATOM 0 HG22 VAL A 324 -9.217 -7.731 -14.429 1.00 64.53 H new ATOM 0 HG23 VAL A 324 -8.487 -9.242 -15.021 1.00 64.53 H new ATOM 137 N ASN A 325 -5.195 -9.028 -13.231 1.00 30.21 N ATOM 138 CA ASN A 325 -4.091 -9.720 -13.887 1.00 21.00 C ATOM 139 C ASN A 325 -3.757 -11.020 -13.162 1.00 73.12 C ATOM 140 O ASN A 325 -4.499 -11.464 -12.286 1.00 40.04 O ATOM 141 CB ASN A 325 -2.855 -8.819 -13.937 1.00 62.53 C ATOM 142 CG ASN A 325 -3.162 -7.448 -14.507 1.00 72.20 C ATOM 143 OD1 ASN A 325 -3.002 -7.211 -15.705 1.00 70.12 O ATOM 144 ND2 ASN A 325 -3.605 -6.536 -13.650 1.00 1.51 N ATOM 0 H ASN A 325 -4.932 -8.157 -12.770 1.00 30.21 H new ATOM 0 HA ASN A 325 -4.399 -9.961 -14.905 1.00 21.00 H new ATOM 0 HB2 ASN A 325 -2.448 -8.709 -12.932 1.00 62.53 H new ATOM 0 HB3 ASN A 325 -2.085 -9.297 -14.542 1.00 62.53 H new ATOM 0 HD21 ASN A 325 -3.828 -5.595 -13.976 1.00 1.51 H new ATOM 0 HD22 ASN A 325 -3.723 -6.776 -12.666 1.00 1.51 H new ATOM 151 N HIS A 326 -2.633 -11.626 -13.533 1.00 32.02 N ATOM 152 CA HIS A 326 -2.200 -12.876 -12.919 1.00 42.43 C ATOM 153 C HIS A 326 -1.520 -12.614 -11.578 1.00 33.43 C ATOM 154 O HIS A 326 -1.661 -13.394 -10.635 1.00 21.24 O ATOM 155 CB HIS A 326 -1.245 -13.623 -13.851 1.00 2.21 C ATOM 156 CG HIS A 326 -1.880 -14.055 -15.136 1.00 70.12 C ATOM 157 ND1 HIS A 326 -2.171 -15.371 -15.427 1.00 72.30 N ATOM 158 CD2 HIS A 326 -2.281 -13.336 -16.211 1.00 22.12 C ATOM 159 CE1 HIS A 326 -2.722 -15.444 -16.626 1.00 54.13 C ATOM 160 NE2 HIS A 326 -2.800 -14.222 -17.122 1.00 14.11 N ATOM 0 H HIS A 326 -2.006 -11.272 -14.255 1.00 32.02 H new ATOM 0 HA HIS A 326 -3.082 -13.492 -12.746 1.00 42.43 H new ATOM 0 HB2 HIS A 326 -0.392 -12.982 -14.074 1.00 2.21 H new ATOM 0 HB3 HIS A 326 -0.857 -14.501 -13.334 1.00 2.21 H new ATOM 0 HD2 HIS A 326 -2.206 -12.265 -16.330 1.00 22.12 H new ATOM 0 HE1 HIS A 326 -3.052 -16.348 -17.116 1.00 54.13 H new ATOM 0 HE2 HIS A 326 -3.184 -13.977 -18.035 1.00 14.11 H new ATOM 169 N LEU A 327 -0.781 -11.512 -11.500 1.00 21.14 N ATOM 170 CA LEU A 327 -0.078 -11.148 -10.275 1.00 52.24 C ATOM 171 C LEU A 327 -1.047 -10.596 -9.234 1.00 55.42 C ATOM 172 O LEU A 327 -0.804 -10.692 -8.032 1.00 72.02 O ATOM 173 CB LEU A 327 1.008 -10.114 -10.576 1.00 63.30 C ATOM 174 CG LEU A 327 2.451 -10.574 -10.360 1.00 73.23 C ATOM 175 CD1 LEU A 327 2.641 -11.086 -8.941 1.00 31.33 C ATOM 176 CD2 LEU A 327 2.825 -11.647 -11.372 1.00 21.31 C ATOM 0 H LEU A 327 -0.653 -10.856 -12.270 1.00 21.14 H new ATOM 0 HA LEU A 327 0.386 -12.047 -9.871 1.00 52.24 H new ATOM 0 HB2 LEU A 327 0.901 -9.795 -11.613 1.00 63.30 H new ATOM 0 HB3 LEU A 327 0.830 -9.238 -9.953 1.00 63.30 H new ATOM 0 HG LEU A 327 3.111 -9.719 -10.506 1.00 73.23 H new ATOM 0 HD11 LEU A 327 3.673 -11.409 -8.806 1.00 31.33 H new ATOM 0 HD12 LEU A 327 2.414 -10.289 -8.233 1.00 31.33 H new ATOM 0 HD13 LEU A 327 1.972 -11.928 -8.765 1.00 31.33 H new ATOM 0 HD21 LEU A 327 3.855 -11.963 -11.204 1.00 21.31 H new ATOM 0 HD22 LEU A 327 2.160 -12.503 -11.257 1.00 21.31 H new ATOM 0 HD23 LEU A 327 2.729 -11.245 -12.381 1.00 21.31 H new ATOM 188 N VAL A 328 -2.148 -10.019 -9.706 1.00 33.55 N ATOM 189 CA VAL A 328 -3.156 -9.455 -8.817 1.00 74.11 C ATOM 190 C VAL A 328 -3.538 -10.443 -7.720 1.00 31.43 C ATOM 191 O VAL A 328 -3.881 -10.050 -6.606 1.00 72.12 O ATOM 192 CB VAL A 328 -4.425 -9.050 -9.592 1.00 4.22 C ATOM 193 CG1 VAL A 328 -5.311 -10.262 -9.834 1.00 11.41 C ATOM 194 CG2 VAL A 328 -5.183 -7.966 -8.842 1.00 11.32 C ATOM 0 H VAL A 328 -2.364 -9.930 -10.699 1.00 33.55 H new ATOM 0 HA VAL A 328 -2.716 -8.566 -8.364 1.00 74.11 H new ATOM 0 HB VAL A 328 -4.127 -8.649 -10.561 1.00 4.22 H new ATOM 0 HG11 VAL A 328 -6.202 -9.957 -10.382 1.00 11.41 H new ATOM 0 HG12 VAL A 328 -4.763 -11.003 -10.416 1.00 11.41 H new ATOM 0 HG13 VAL A 328 -5.604 -10.695 -8.878 1.00 11.41 H new ATOM 0 HG21 VAL A 328 -6.076 -7.692 -9.403 1.00 11.32 H new ATOM 0 HG22 VAL A 328 -5.472 -8.338 -7.859 1.00 11.32 H new ATOM 0 HG23 VAL A 328 -4.545 -7.090 -8.725 1.00 11.32 H new ATOM 204 N LYS A 329 -3.473 -11.731 -8.044 1.00 2.51 N ATOM 205 CA LYS A 329 -3.809 -12.778 -7.087 1.00 13.55 C ATOM 206 C LYS A 329 -2.733 -12.901 -6.014 1.00 52.15 C ATOM 207 O LYS A 329 -3.038 -13.051 -4.831 1.00 71.04 O ATOM 208 CB LYS A 329 -3.983 -14.118 -7.806 1.00 31.10 C ATOM 209 CG LYS A 329 -5.424 -14.593 -7.866 1.00 31.34 C ATOM 210 CD LYS A 329 -5.636 -15.588 -8.995 1.00 53.14 C ATOM 211 CE LYS A 329 -5.558 -14.911 -10.356 1.00 3.34 C ATOM 212 NZ LYS A 329 -6.463 -15.556 -11.348 1.00 3.30 N ATOM 0 H LYS A 329 -3.191 -12.074 -8.962 1.00 2.51 H new ATOM 0 HA LYS A 329 -4.748 -12.506 -6.605 1.00 13.55 H new ATOM 0 HB2 LYS A 329 -3.596 -14.029 -8.821 1.00 31.10 H new ATOM 0 HB3 LYS A 329 -3.381 -14.873 -7.300 1.00 31.10 H new ATOM 0 HG2 LYS A 329 -5.696 -15.055 -6.917 1.00 31.34 H new ATOM 0 HG3 LYS A 329 -6.085 -13.737 -8.005 1.00 31.34 H new ATOM 0 HD2 LYS A 329 -4.883 -16.374 -8.935 1.00 53.14 H new ATOM 0 HD3 LYS A 329 -6.608 -16.068 -8.881 1.00 53.14 H new ATOM 0 HE2 LYS A 329 -5.822 -13.858 -10.254 1.00 3.34 H new ATOM 0 HE3 LYS A 329 -4.532 -14.948 -10.722 1.00 3.34 H new ATOM 0 HZ1 LYS A 329 -6.381 -15.067 -12.262 1.00 3.30 H new ATOM 0 HZ2 LYS A 329 -6.195 -16.554 -11.465 1.00 3.30 H new ATOM 0 HZ3 LYS A 329 -7.445 -15.498 -11.011 1.00 3.30 H new ATOM 226 N GLU A 330 -1.474 -12.834 -6.435 1.00 43.04 N ATOM 227 CA GLU A 330 -0.353 -12.937 -5.508 1.00 71.14 C ATOM 228 C GLU A 330 -0.482 -11.915 -4.382 1.00 11.22 C ATOM 229 O GLU A 330 -0.312 -12.246 -3.208 1.00 72.01 O ATOM 230 CB GLU A 330 0.971 -12.731 -6.249 1.00 42.31 C ATOM 231 CG GLU A 330 2.131 -13.509 -5.651 1.00 3.41 C ATOM 232 CD GLU A 330 1.878 -15.004 -5.624 1.00 63.25 C ATOM 233 OE1 GLU A 330 0.936 -15.458 -6.306 1.00 65.30 O ATOM 234 OE2 GLU A 330 2.623 -15.719 -4.921 1.00 12.33 O ATOM 0 H GLU A 330 -1.205 -12.709 -7.411 1.00 43.04 H new ATOM 0 HA GLU A 330 -0.366 -13.936 -5.072 1.00 71.14 H new ATOM 0 HB2 GLU A 330 0.845 -13.027 -7.290 1.00 42.31 H new ATOM 0 HB3 GLU A 330 1.217 -11.669 -6.247 1.00 42.31 H new ATOM 0 HG2 GLU A 330 3.034 -13.307 -6.227 1.00 3.41 H new ATOM 0 HG3 GLU A 330 2.315 -13.157 -4.636 1.00 3.41 H new ATOM 242 N ILE A 331 -0.783 -10.675 -4.749 1.00 42.44 N ATOM 243 CA ILE A 331 -0.935 -9.605 -3.770 1.00 53.42 C ATOM 244 C ILE A 331 -2.189 -9.808 -2.925 1.00 42.43 C ATOM 245 O ILE A 331 -2.129 -9.798 -1.695 1.00 71.21 O ATOM 246 CB ILE A 331 -1.007 -8.225 -4.450 1.00 73.34 C ATOM 247 CG1 ILE A 331 0.263 -7.968 -5.264 1.00 51.25 C ATOM 248 CG2 ILE A 331 -1.208 -7.132 -3.411 1.00 52.01 C ATOM 249 CD1 ILE A 331 0.026 -7.925 -6.757 1.00 25.24 C ATOM 0 H ILE A 331 -0.927 -10.386 -5.716 1.00 42.44 H new ATOM 0 HA ILE A 331 -0.056 -9.639 -3.127 1.00 53.42 H new ATOM 0 HB ILE A 331 -1.860 -8.214 -5.129 1.00 73.34 H new ATOM 0 HG12 ILE A 331 0.703 -7.022 -4.947 1.00 51.25 H new ATOM 0 HG13 ILE A 331 0.991 -8.748 -5.042 1.00 51.25 H new ATOM 0 HG21 ILE A 331 -1.257 -6.163 -3.907 1.00 52.01 H new ATOM 0 HG22 ILE A 331 -2.138 -7.310 -2.871 1.00 52.01 H new ATOM 0 HG23 ILE A 331 -0.374 -7.139 -2.710 1.00 52.01 H new ATOM 0 HD11 ILE A 331 0.970 -7.739 -7.270 1.00 25.24 H new ATOM 0 HD12 ILE A 331 -0.385 -8.879 -7.088 1.00 25.24 H new ATOM 0 HD13 ILE A 331 -0.678 -7.126 -6.991 1.00 25.24 H new ATOM 261 N ASP A 332 -3.322 -9.993 -3.592 1.00 34.33 N ATOM 262 CA ASP A 332 -4.590 -10.202 -2.904 1.00 43.25 C ATOM 263 C ASP A 332 -4.470 -11.318 -1.871 1.00 30.44 C ATOM 264 O ASP A 332 -4.989 -11.208 -0.760 1.00 62.41 O ATOM 265 CB ASP A 332 -5.693 -10.536 -3.910 1.00 5.00 C ATOM 266 CG ASP A 332 -6.633 -9.371 -4.146 1.00 52.01 C ATOM 267 OD1 ASP A 332 -6.985 -9.122 -5.318 1.00 54.33 O ATOM 268 OD2 ASP A 332 -7.018 -8.709 -3.159 1.00 71.40 O ATOM 0 H ASP A 332 -3.388 -10.003 -4.610 1.00 34.33 H new ATOM 0 HA ASP A 332 -4.850 -9.279 -2.386 1.00 43.25 H new ATOM 0 HB2 ASP A 332 -5.240 -10.831 -4.857 1.00 5.00 H new ATOM 0 HB3 ASP A 332 -6.263 -11.392 -3.549 1.00 5.00 H new ATOM 274 N MET A 333 -3.786 -12.394 -2.247 1.00 64.52 N ATOM 275 CA MET A 333 -3.598 -13.531 -1.353 1.00 44.22 C ATOM 276 C MET A 333 -2.541 -13.224 -0.297 1.00 61.42 C ATOM 277 O MET A 333 -2.719 -13.529 0.883 1.00 30.33 O ATOM 278 CB MET A 333 -3.194 -14.772 -2.150 1.00 61.42 C ATOM 279 CG MET A 333 -3.248 -16.058 -1.341 1.00 70.54 C ATOM 280 SD MET A 333 -4.934 -16.586 -0.989 1.00 12.43 S ATOM 281 CE MET A 333 -5.387 -17.341 -2.549 1.00 23.52 C ATOM 0 H MET A 333 -3.353 -12.502 -3.164 1.00 64.52 H new ATOM 0 HA MET A 333 -4.544 -13.724 -0.848 1.00 44.22 H new ATOM 0 HB2 MET A 333 -3.851 -14.868 -3.014 1.00 61.42 H new ATOM 0 HB3 MET A 333 -2.182 -14.635 -2.532 1.00 61.42 H new ATOM 0 HG2 MET A 333 -2.730 -16.847 -1.886 1.00 70.54 H new ATOM 0 HG3 MET A 333 -2.713 -15.915 -0.402 1.00 70.54 H new ATOM 0 HE1 MET A 333 -6.406 -17.055 -2.810 1.00 23.52 H new ATOM 0 HE2 MET A 333 -4.704 -17.003 -3.329 1.00 23.52 H new ATOM 0 HE3 MET A 333 -5.327 -18.426 -2.459 1.00 23.52 H new ATOM 291 N LEU A 334 -1.439 -12.618 -0.728 1.00 20.10 N ATOM 292 CA LEU A 334 -0.352 -12.270 0.180 1.00 44.13 C ATOM 293 C LEU A 334 -0.873 -11.471 1.371 1.00 71.12 C ATOM 294 O LEU A 334 -0.666 -11.849 2.525 1.00 30.25 O ATOM 295 CB LEU A 334 0.719 -11.467 -0.559 1.00 43.24 C ATOM 296 CG LEU A 334 1.935 -11.049 0.269 1.00 25.01 C ATOM 297 CD1 LEU A 334 2.539 -12.252 0.976 1.00 3.35 C ATOM 298 CD2 LEU A 334 2.974 -10.371 -0.613 1.00 12.34 C ATOM 0 H LEU A 334 -1.275 -12.358 -1.701 1.00 20.10 H new ATOM 0 HA LEU A 334 0.089 -13.195 0.551 1.00 44.13 H new ATOM 0 HB2 LEU A 334 1.067 -12.057 -1.407 1.00 43.24 H new ATOM 0 HB3 LEU A 334 0.255 -10.568 -0.966 1.00 43.24 H new ATOM 0 HG LEU A 334 1.607 -10.335 1.025 1.00 25.01 H new ATOM 0 HD11 LEU A 334 3.403 -11.935 1.560 1.00 3.35 H new ATOM 0 HD12 LEU A 334 1.796 -12.695 1.639 1.00 3.35 H new ATOM 0 HD13 LEU A 334 2.852 -12.989 0.237 1.00 3.35 H new ATOM 0 HD21 LEU A 334 3.832 -10.080 -0.007 1.00 12.34 H new ATOM 0 HD22 LEU A 334 3.297 -11.062 -1.392 1.00 12.34 H new ATOM 0 HD23 LEU A 334 2.538 -9.484 -1.073 1.00 12.34 H new ATOM 310 N LEU A 335 -1.550 -10.365 1.083 1.00 2.22 N ATOM 311 CA LEU A 335 -2.103 -9.513 2.130 1.00 42.14 C ATOM 312 C LEU A 335 -3.010 -10.311 3.061 1.00 30.11 C ATOM 313 O LEU A 335 -2.983 -10.131 4.278 1.00 41.05 O ATOM 314 CB LEU A 335 -2.884 -8.351 1.510 1.00 22.05 C ATOM 315 CG LEU A 335 -2.066 -7.115 1.138 1.00 24.11 C ATOM 316 CD1 LEU A 335 -2.896 -6.160 0.295 1.00 51.20 C ATOM 317 CD2 LEU A 335 -1.554 -6.417 2.391 1.00 34.34 C ATOM 0 H LEU A 335 -1.729 -10.037 0.134 1.00 2.22 H new ATOM 0 HA LEU A 335 -1.274 -9.115 2.715 1.00 42.14 H new ATOM 0 HB2 LEU A 335 -3.385 -8.714 0.612 1.00 22.05 H new ATOM 0 HB3 LEU A 335 -3.663 -8.049 2.210 1.00 22.05 H new ATOM 0 HG LEU A 335 -1.207 -7.435 0.548 1.00 24.11 H new ATOM 0 HD11 LEU A 335 -2.297 -5.286 0.040 1.00 51.20 H new ATOM 0 HD12 LEU A 335 -3.213 -6.663 -0.619 1.00 51.20 H new ATOM 0 HD13 LEU A 335 -3.774 -5.846 0.859 1.00 51.20 H new ATOM 0 HD21 LEU A 335 -0.974 -5.539 2.107 1.00 34.34 H new ATOM 0 HD22 LEU A 335 -2.399 -6.110 3.007 1.00 34.34 H new ATOM 0 HD23 LEU A 335 -0.922 -7.102 2.957 1.00 34.34 H new ATOM 329 N LYS A 336 -3.812 -11.197 2.480 1.00 20.11 N ATOM 330 CA LYS A 336 -4.725 -12.028 3.256 1.00 53.05 C ATOM 331 C LYS A 336 -3.955 -12.986 4.158 1.00 23.33 C ATOM 332 O LYS A 336 -4.334 -13.211 5.307 1.00 1.44 O ATOM 333 CB LYS A 336 -5.647 -12.816 2.323 1.00 5.13 C ATOM 334 CG LYS A 336 -6.926 -12.079 1.965 1.00 3.32 C ATOM 335 CD LYS A 336 -8.048 -12.406 2.936 1.00 3.13 C ATOM 336 CE LYS A 336 -9.372 -11.815 2.478 1.00 34.04 C ATOM 337 NZ LYS A 336 -10.282 -12.856 1.924 1.00 1.21 N ATOM 0 H LYS A 336 -3.848 -11.358 1.473 1.00 20.11 H new ATOM 0 HA LYS A 336 -5.329 -11.373 3.884 1.00 53.05 H new ATOM 0 HB2 LYS A 336 -5.106 -13.053 1.407 1.00 5.13 H new ATOM 0 HB3 LYS A 336 -5.904 -13.764 2.796 1.00 5.13 H new ATOM 0 HG2 LYS A 336 -6.741 -11.005 1.969 1.00 3.32 H new ATOM 0 HG3 LYS A 336 -7.230 -12.346 0.953 1.00 3.32 H new ATOM 0 HD2 LYS A 336 -8.145 -13.488 3.031 1.00 3.13 H new ATOM 0 HD3 LYS A 336 -7.799 -12.020 3.925 1.00 3.13 H new ATOM 0 HE2 LYS A 336 -9.858 -11.318 3.318 1.00 34.04 H new ATOM 0 HE3 LYS A 336 -9.187 -11.054 1.720 1.00 34.04 H new ATOM 0 HZ1 LYS A 336 -11.174 -12.413 1.623 1.00 1.21 H new ATOM 0 HZ2 LYS A 336 -9.830 -13.313 1.107 1.00 1.21 H new ATOM 0 HZ3 LYS A 336 -10.479 -13.569 2.655 1.00 1.21 H new ATOM 351 N GLU A 337 -2.872 -13.548 3.631 1.00 35.11 N ATOM 352 CA GLU A 337 -2.049 -14.482 4.390 1.00 20.35 C ATOM 353 C GLU A 337 -1.395 -13.788 5.581 1.00 54.40 C ATOM 354 O GLU A 337 -1.292 -14.360 6.666 1.00 61.22 O ATOM 355 CB GLU A 337 -0.974 -15.096 3.491 1.00 21.33 C ATOM 356 CG GLU A 337 -0.407 -16.401 4.024 1.00 3.41 C ATOM 357 CD GLU A 337 1.058 -16.293 4.396 1.00 42.24 C ATOM 358 OE1 GLU A 337 1.397 -16.583 5.563 1.00 74.10 O ATOM 359 OE2 GLU A 337 1.867 -15.917 3.521 1.00 43.13 O ATOM 0 H GLU A 337 -2.544 -13.373 2.681 1.00 35.11 H new ATOM 0 HA GLU A 337 -2.697 -15.275 4.764 1.00 20.35 H new ATOM 0 HB2 GLU A 337 -1.396 -15.270 2.501 1.00 21.33 H new ATOM 0 HB3 GLU A 337 -0.162 -14.380 3.369 1.00 21.33 H new ATOM 0 HG2 GLU A 337 -0.978 -16.710 4.899 1.00 3.41 H new ATOM 0 HG3 GLU A 337 -0.530 -17.180 3.272 1.00 3.41 H new ATOM 367 N TYR A 338 -0.957 -12.551 5.369 1.00 64.41 N ATOM 368 CA TYR A 338 -0.311 -11.779 6.424 1.00 1.22 C ATOM 369 C TYR A 338 -1.340 -11.235 7.410 1.00 13.44 C ATOM 370 O TYR A 338 -1.095 -11.180 8.615 1.00 71.03 O ATOM 371 CB TYR A 338 0.494 -10.626 5.821 1.00 4.14 C ATOM 372 CG TYR A 338 1.254 -9.817 6.847 1.00 63.14 C ATOM 373 CD1 TYR A 338 2.193 -10.416 7.676 1.00 24.35 C ATOM 374 CD2 TYR A 338 1.034 -8.452 6.985 1.00 11.50 C ATOM 375 CE1 TYR A 338 2.891 -9.681 8.616 1.00 13.51 C ATOM 376 CE2 TYR A 338 1.727 -7.708 7.921 1.00 62.12 C ATOM 377 CZ TYR A 338 2.653 -8.327 8.734 1.00 62.22 C ATOM 378 OH TYR A 338 3.347 -7.591 9.667 1.00 12.51 O ATOM 0 H TYR A 338 -1.038 -12.062 4.477 1.00 64.41 H new ATOM 0 HA TYR A 338 0.365 -12.443 6.963 1.00 1.22 H new ATOM 0 HB2 TYR A 338 1.199 -11.028 5.093 1.00 4.14 H new ATOM 0 HB3 TYR A 338 -0.183 -9.966 5.279 1.00 4.14 H new ATOM 0 HD1 TYR A 338 2.382 -11.475 7.585 1.00 24.35 H new ATOM 0 HD2 TYR A 338 0.309 -7.964 6.350 1.00 11.50 H new ATOM 0 HE1 TYR A 338 3.617 -10.163 9.253 1.00 13.51 H new ATOM 0 HE2 TYR A 338 1.544 -6.648 8.015 1.00 62.12 H new ATOM 0 HH TYR A 338 3.250 -6.636 9.468 1.00 12.51 H new ATOM 388 N LEU A 339 -2.495 -10.835 6.888 1.00 62.21 N ATOM 389 CA LEU A 339 -3.564 -10.295 7.720 1.00 41.24 C ATOM 390 C LEU A 339 -4.251 -11.404 8.511 1.00 32.01 C ATOM 391 O LEU A 339 -4.775 -11.171 9.601 1.00 53.13 O ATOM 392 CB LEU A 339 -4.589 -9.560 6.855 1.00 43.24 C ATOM 393 CG LEU A 339 -4.325 -8.072 6.621 1.00 14.34 C ATOM 394 CD1 LEU A 339 -5.381 -7.481 5.698 1.00 22.25 C ATOM 395 CD2 LEU A 339 -4.293 -7.322 7.944 1.00 62.14 C ATOM 0 H LEU A 339 -2.715 -10.875 5.893 1.00 62.21 H new ATOM 0 HA LEU A 339 -3.122 -9.591 8.425 1.00 41.24 H new ATOM 0 HB2 LEU A 339 -4.640 -10.056 5.886 1.00 43.24 H new ATOM 0 HB3 LEU A 339 -5.569 -9.666 7.319 1.00 43.24 H new ATOM 0 HG LEU A 339 -3.352 -7.966 6.142 1.00 14.34 H new ATOM 0 HD11 LEU A 339 -5.177 -6.422 5.543 1.00 22.25 H new ATOM 0 HD12 LEU A 339 -5.357 -7.999 4.739 1.00 22.25 H new ATOM 0 HD13 LEU A 339 -6.366 -7.598 6.150 1.00 22.25 H new ATOM 0 HD21 LEU A 339 -4.104 -6.265 7.758 1.00 62.14 H new ATOM 0 HD22 LEU A 339 -5.252 -7.436 8.450 1.00 62.14 H new ATOM 0 HD23 LEU A 339 -3.500 -7.727 8.573 1.00 62.14 H new ATOM 407 N LEU A 340 -4.244 -12.611 7.956 1.00 61.30 N ATOM 408 CA LEU A 340 -4.864 -13.757 8.610 1.00 1.23 C ATOM 409 C LEU A 340 -3.872 -14.463 9.530 1.00 52.03 C ATOM 410 O LEU A 340 -4.224 -14.888 10.630 1.00 70.21 O ATOM 411 CB LEU A 340 -5.395 -14.740 7.566 1.00 33.02 C ATOM 412 CG LEU A 340 -4.369 -15.703 6.966 1.00 51.44 C ATOM 413 CD1 LEU A 340 -4.135 -16.881 7.899 1.00 20.42 C ATOM 414 CD2 LEU A 340 -4.826 -16.186 5.597 1.00 44.54 C ATOM 0 H LEU A 340 -3.816 -12.821 7.054 1.00 61.30 H new ATOM 0 HA LEU A 340 -5.695 -13.392 9.213 1.00 1.23 H new ATOM 0 HB2 LEU A 340 -6.192 -15.328 8.022 1.00 33.02 H new ATOM 0 HB3 LEU A 340 -5.845 -14.169 6.754 1.00 33.02 H new ATOM 0 HG LEU A 340 -3.426 -15.170 6.843 1.00 51.44 H new ATOM 0 HD11 LEU A 340 -3.402 -17.556 7.456 1.00 20.42 H new ATOM 0 HD12 LEU A 340 -3.762 -16.518 8.857 1.00 20.42 H new ATOM 0 HD13 LEU A 340 -5.073 -17.415 8.054 1.00 20.42 H new ATOM 0 HD21 LEU A 340 -4.083 -16.870 5.186 1.00 44.54 H new ATOM 0 HD22 LEU A 340 -5.781 -16.702 5.694 1.00 44.54 H new ATOM 0 HD23 LEU A 340 -4.941 -15.332 4.930 1.00 44.54 H new ATOM 426 N SER A 341 -2.629 -14.581 9.072 1.00 54.21 N ATOM 427 CA SER A 341 -1.587 -15.235 9.852 1.00 25.44 C ATOM 428 C SER A 341 -0.822 -14.220 10.696 1.00 23.12 C ATOM 429 O SER A 341 -0.873 -14.253 11.925 1.00 2.11 O ATOM 430 CB SER A 341 -0.620 -15.979 8.930 1.00 74.31 C ATOM 431 OG SER A 341 0.001 -17.060 9.604 1.00 10.52 O ATOM 0 H SER A 341 -2.320 -14.232 8.165 1.00 54.21 H new ATOM 0 HA SER A 341 -2.065 -15.952 10.520 1.00 25.44 H new ATOM 0 HB2 SER A 341 -1.158 -16.351 8.058 1.00 74.31 H new ATOM 0 HB3 SER A 341 0.141 -15.290 8.564 1.00 74.31 H new ATOM 0 HG SER A 341 0.613 -17.519 8.991 1.00 10.52 H new ATOM 437 N GLY A 342 -0.111 -13.318 10.026 1.00 40.20 N ATOM 438 CA GLY A 342 0.655 -12.306 10.729 1.00 53.53 C ATOM 439 C GLY A 342 2.133 -12.633 10.787 1.00 31.51 C ATOM 440 O GLY A 342 2.745 -12.590 11.854 1.00 73.02 O ATOM 0 H GLY A 342 -0.052 -13.270 9.009 1.00 40.20 H new ATOM 0 HA2 GLY A 342 0.518 -11.344 10.236 1.00 53.53 H new ATOM 0 HA3 GLY A 342 0.269 -12.202 11.743 1.00 53.53 H new ATOM 444 N ASP A 343 2.710 -12.963 9.636 1.00 34.35 N ATOM 445 CA ASP A 343 4.126 -13.301 9.559 1.00 72.22 C ATOM 446 C ASP A 343 4.815 -12.505 8.454 1.00 51.13 C ATOM 447 O ASP A 343 4.625 -12.777 7.269 1.00 22.13 O ATOM 448 CB ASP A 343 4.302 -14.800 9.310 1.00 44.25 C ATOM 449 CG ASP A 343 5.704 -15.278 9.632 1.00 73.34 C ATOM 450 OD1 ASP A 343 6.365 -15.831 8.727 1.00 42.23 O ATOM 451 OD2 ASP A 343 6.142 -15.099 10.788 1.00 50.01 O ATOM 0 H ASP A 343 2.218 -13.003 8.743 1.00 34.35 H new ATOM 0 HA ASP A 343 4.588 -13.042 10.512 1.00 72.22 H new ATOM 0 HB2 ASP A 343 3.584 -15.353 9.916 1.00 44.25 H new ATOM 0 HB3 ASP A 343 4.076 -15.021 8.267 1.00 44.25 H new ATOM 457 N ILE A 344 5.613 -11.520 8.852 1.00 71.42 N ATOM 458 CA ILE A 344 6.330 -10.685 7.896 1.00 31.12 C ATOM 459 C ILE A 344 7.363 -11.498 7.121 1.00 2.14 C ATOM 460 O ILE A 344 7.609 -11.245 5.943 1.00 74.41 O ATOM 461 CB ILE A 344 7.038 -9.510 8.594 1.00 62.23 C ATOM 462 CG1 ILE A 344 6.023 -8.654 9.356 1.00 73.21 C ATOM 463 CG2 ILE A 344 7.793 -8.666 7.578 1.00 34.04 C ATOM 464 CD1 ILE A 344 6.654 -7.533 10.152 1.00 74.41 C ATOM 0 H ILE A 344 5.779 -11.281 9.829 1.00 71.42 H new ATOM 0 HA ILE A 344 5.587 -10.291 7.203 1.00 31.12 H new ATOM 0 HB ILE A 344 7.756 -9.912 9.309 1.00 62.23 H new ATOM 0 HG12 ILE A 344 5.313 -8.230 8.647 1.00 73.21 H new ATOM 0 HG13 ILE A 344 5.455 -9.294 10.032 1.00 73.21 H new ATOM 0 HG21 ILE A 344 8.288 -7.839 8.088 1.00 34.04 H new ATOM 0 HG22 ILE A 344 8.539 -9.282 7.076 1.00 34.04 H new ATOM 0 HG23 ILE A 344 7.093 -8.271 6.841 1.00 34.04 H new ATOM 0 HD11 ILE A 344 5.876 -6.969 10.666 1.00 74.41 H new ATOM 0 HD12 ILE A 344 7.343 -7.951 10.886 1.00 74.41 H new ATOM 0 HD13 ILE A 344 7.198 -6.871 9.479 1.00 74.41 H new ATOM 476 N SER A 345 7.961 -12.477 7.792 1.00 62.04 N ATOM 477 CA SER A 345 8.968 -13.327 7.169 1.00 74.33 C ATOM 478 C SER A 345 8.376 -14.100 5.995 1.00 54.10 C ATOM 479 O SER A 345 8.978 -14.183 4.925 1.00 60.13 O ATOM 480 CB SER A 345 9.550 -14.302 8.194 1.00 61.34 C ATOM 481 OG SER A 345 10.966 -14.313 8.141 1.00 51.01 O ATOM 0 H SER A 345 7.765 -12.701 8.768 1.00 62.04 H new ATOM 0 HA SER A 345 9.766 -12.686 6.795 1.00 74.33 H new ATOM 0 HB2 SER A 345 9.223 -14.021 9.195 1.00 61.34 H new ATOM 0 HB3 SER A 345 9.168 -15.305 8.004 1.00 61.34 H new ATOM 0 HG SER A 345 11.313 -14.943 8.807 1.00 51.01 H new ATOM 487 N GLU A 346 7.191 -14.664 6.204 1.00 13.34 N ATOM 488 CA GLU A 346 6.516 -15.431 5.163 1.00 11.53 C ATOM 489 C GLU A 346 5.964 -14.510 4.079 1.00 74.22 C ATOM 490 O GLU A 346 6.071 -14.801 2.888 1.00 1.11 O ATOM 491 CB GLU A 346 5.381 -16.262 5.765 1.00 25.51 C ATOM 492 CG GLU A 346 5.705 -17.743 5.876 1.00 63.13 C ATOM 493 CD GLU A 346 4.548 -18.554 6.428 1.00 71.54 C ATOM 494 OE1 GLU A 346 3.976 -18.144 7.460 1.00 70.14 O ATOM 495 OE2 GLU A 346 4.216 -19.598 5.828 1.00 42.12 O ATOM 0 H GLU A 346 6.679 -14.605 7.084 1.00 13.34 H new ATOM 0 HA GLU A 346 7.247 -16.100 4.710 1.00 11.53 H new ATOM 0 HB2 GLU A 346 5.144 -15.875 6.756 1.00 25.51 H new ATOM 0 HB3 GLU A 346 4.487 -16.139 5.153 1.00 25.51 H new ATOM 0 HG2 GLU A 346 5.976 -18.126 4.892 1.00 63.13 H new ATOM 0 HG3 GLU A 346 6.575 -17.873 6.520 1.00 63.13 H new ATOM 503 N ALA A 347 5.374 -13.396 4.500 1.00 1.03 N ATOM 504 CA ALA A 347 4.807 -12.431 3.567 1.00 54.00 C ATOM 505 C ALA A 347 5.886 -11.844 2.661 1.00 11.44 C ATOM 506 O ALA A 347 5.773 -11.892 1.437 1.00 31.23 O ATOM 507 CB ALA A 347 4.090 -11.322 4.323 1.00 21.50 C ATOM 0 H ALA A 347 5.276 -13.140 5.482 1.00 1.03 H new ATOM 0 HA ALA A 347 4.085 -12.952 2.939 1.00 54.00 H new ATOM 0 HB1 ALA A 347 3.672 -10.609 3.613 1.00 21.50 H new ATOM 0 HB2 ALA A 347 3.287 -11.751 4.922 1.00 21.50 H new ATOM 0 HB3 ALA A 347 4.797 -10.811 4.976 1.00 21.50 H new ATOM 513 N GLU A 348 6.928 -11.292 3.272 1.00 44.22 N ATOM 514 CA GLU A 348 8.025 -10.694 2.521 1.00 34.41 C ATOM 515 C GLU A 348 8.708 -11.734 1.635 1.00 12.24 C ATOM 516 O GLU A 348 9.235 -11.409 0.570 1.00 4.52 O ATOM 517 CB GLU A 348 9.047 -10.071 3.473 1.00 51.24 C ATOM 518 CG GLU A 348 9.914 -11.093 4.190 1.00 74.13 C ATOM 519 CD GLU A 348 10.625 -10.511 5.395 1.00 44.01 C ATOM 520 OE1 GLU A 348 11.392 -11.252 6.046 1.00 3.10 O ATOM 521 OE2 GLU A 348 10.417 -9.315 5.689 1.00 2.00 O ATOM 0 H GLU A 348 7.036 -11.246 4.285 1.00 44.22 H new ATOM 0 HA GLU A 348 7.610 -9.913 1.884 1.00 34.41 H new ATOM 0 HB2 GLU A 348 9.689 -9.393 2.910 1.00 51.24 H new ATOM 0 HB3 GLU A 348 8.521 -9.470 4.214 1.00 51.24 H new ATOM 0 HG2 GLU A 348 9.294 -11.931 4.508 1.00 74.13 H new ATOM 0 HG3 GLU A 348 10.653 -11.490 3.494 1.00 74.13 H new ATOM 529 N HIS A 349 8.692 -12.985 2.084 1.00 33.54 N ATOM 530 CA HIS A 349 9.309 -14.074 1.333 1.00 71.33 C ATOM 531 C HIS A 349 8.641 -14.240 -0.029 1.00 23.42 C ATOM 532 O HIS A 349 9.316 -14.336 -1.054 1.00 70.50 O ATOM 533 CB HIS A 349 9.219 -15.381 2.121 1.00 51.24 C ATOM 534 CG HIS A 349 9.737 -16.569 1.372 1.00 55.43 C ATOM 535 ND1 HIS A 349 9.101 -17.793 1.370 1.00 62.22 N ATOM 536 CD2 HIS A 349 10.836 -16.716 0.596 1.00 0.23 C ATOM 537 CE1 HIS A 349 9.788 -18.641 0.626 1.00 23.13 C ATOM 538 NE2 HIS A 349 10.845 -18.013 0.144 1.00 62.34 N ATOM 0 H HIS A 349 8.259 -13.270 2.963 1.00 33.54 H new ATOM 0 HA HIS A 349 10.359 -13.826 1.176 1.00 71.33 H new ATOM 0 HB2 HIS A 349 9.779 -15.275 3.050 1.00 51.24 H new ATOM 0 HB3 HIS A 349 8.179 -15.560 2.395 1.00 51.24 H new ATOM 0 HD2 HIS A 349 11.569 -15.955 0.374 1.00 0.23 H new ATOM 0 HE1 HIS A 349 9.529 -19.673 0.443 1.00 23.13 H new ATOM 0 HE2 HIS A 349 11.553 -18.424 -0.465 1.00 62.34 H new ATOM 547 N CYS A 350 7.313 -14.277 -0.031 1.00 73.33 N ATOM 548 CA CYS A 350 6.555 -14.433 -1.267 1.00 22.42 C ATOM 549 C CYS A 350 6.995 -13.412 -2.309 1.00 52.14 C ATOM 550 O CYS A 350 7.294 -13.762 -3.451 1.00 32.13 O ATOM 551 CB CYS A 350 5.057 -14.288 -0.993 1.00 43.24 C ATOM 552 SG CYS A 350 4.000 -15.097 -2.216 1.00 73.23 S ATOM 0 H CYS A 350 6.739 -14.201 0.809 1.00 73.33 H new ATOM 0 HA CYS A 350 6.750 -15.431 -1.659 1.00 22.42 H new ATOM 0 HB2 CYS A 350 4.837 -14.701 -0.009 1.00 43.24 H new ATOM 0 HB3 CYS A 350 4.806 -13.228 -0.957 1.00 43.24 H new ATOM 0 HG CYS A 350 2.752 -14.920 -1.896 1.00 73.23 H new ATOM 558 N LEU A 351 7.032 -12.146 -1.910 1.00 50.45 N ATOM 559 CA LEU A 351 7.434 -11.070 -2.810 1.00 61.15 C ATOM 560 C LEU A 351 8.886 -11.240 -3.246 1.00 51.53 C ATOM 561 O LEU A 351 9.273 -10.815 -4.335 1.00 54.31 O ATOM 562 CB LEU A 351 7.249 -9.712 -2.130 1.00 22.55 C ATOM 563 CG LEU A 351 7.236 -8.495 -3.054 1.00 50.00 C ATOM 564 CD1 LEU A 351 5.876 -8.344 -3.719 1.00 43.13 C ATOM 565 CD2 LEU A 351 7.597 -7.234 -2.281 1.00 31.21 C ATOM 0 H LEU A 351 6.788 -11.839 -0.968 1.00 50.45 H new ATOM 0 HA LEU A 351 6.800 -11.114 -3.695 1.00 61.15 H new ATOM 0 HB2 LEU A 351 6.311 -9.731 -1.574 1.00 22.55 H new ATOM 0 HB3 LEU A 351 8.049 -9.581 -1.401 1.00 22.55 H new ATOM 0 HG LEU A 351 7.984 -8.646 -3.833 1.00 50.00 H new ATOM 0 HD11 LEU A 351 5.886 -7.472 -4.373 1.00 43.13 H new ATOM 0 HD12 LEU A 351 5.657 -9.236 -4.306 1.00 43.13 H new ATOM 0 HD13 LEU A 351 5.110 -8.216 -2.955 1.00 43.13 H new ATOM 0 HD21 LEU A 351 7.583 -6.377 -2.955 1.00 31.21 H new ATOM 0 HD22 LEU A 351 6.874 -7.078 -1.481 1.00 31.21 H new ATOM 0 HD23 LEU A 351 8.594 -7.342 -1.853 1.00 31.21 H new ATOM 577 N LYS A 352 9.687 -11.864 -2.389 1.00 1.13 N ATOM 578 CA LYS A 352 11.096 -12.095 -2.686 1.00 52.43 C ATOM 579 C LYS A 352 11.260 -13.202 -3.721 1.00 75.20 C ATOM 580 O LYS A 352 12.075 -13.092 -4.636 1.00 74.33 O ATOM 581 CB LYS A 352 11.853 -12.460 -1.408 1.00 63.32 C ATOM 582 CG LYS A 352 12.323 -11.254 -0.613 1.00 10.22 C ATOM 583 CD LYS A 352 12.794 -11.650 0.777 1.00 33.44 C ATOM 584 CE LYS A 352 13.317 -10.451 1.551 1.00 64.24 C ATOM 585 NZ LYS A 352 14.801 -10.470 1.668 1.00 72.42 N ATOM 0 H LYS A 352 9.384 -12.219 -1.482 1.00 1.13 H new ATOM 0 HA LYS A 352 11.511 -11.175 -3.097 1.00 52.43 H new ATOM 0 HB2 LYS A 352 11.209 -13.072 -0.777 1.00 63.32 H new ATOM 0 HB3 LYS A 352 12.717 -13.071 -1.670 1.00 63.32 H new ATOM 0 HG2 LYS A 352 13.135 -10.760 -1.146 1.00 10.22 H new ATOM 0 HG3 LYS A 352 11.510 -10.532 -0.531 1.00 10.22 H new ATOM 0 HD2 LYS A 352 11.970 -12.107 1.325 1.00 33.44 H new ATOM 0 HD3 LYS A 352 13.579 -12.402 0.696 1.00 33.44 H new ATOM 0 HE2 LYS A 352 13.004 -9.533 1.054 1.00 64.24 H new ATOM 0 HE3 LYS A 352 12.874 -10.441 2.547 1.00 64.24 H new ATOM 0 HZ1 LYS A 352 15.118 -9.636 2.202 1.00 72.42 H new ATOM 0 HZ2 LYS A 352 15.099 -11.333 2.165 1.00 72.42 H new ATOM 0 HZ3 LYS A 352 15.224 -10.454 0.718 1.00 72.42 H new ATOM 599 N GLU A 353 10.480 -14.268 -3.571 1.00 12.40 N ATOM 600 CA GLU A 353 10.539 -15.394 -4.494 1.00 32.42 C ATOM 601 C GLU A 353 9.851 -15.054 -5.813 1.00 74.22 C ATOM 602 O GLU A 353 10.210 -15.581 -6.868 1.00 41.50 O ATOM 603 CB GLU A 353 9.886 -16.630 -3.870 1.00 74.51 C ATOM 604 CG GLU A 353 8.440 -16.410 -3.457 1.00 33.44 C ATOM 605 CD GLU A 353 7.804 -17.659 -2.877 1.00 53.22 C ATOM 606 OE1 GLU A 353 8.550 -18.526 -2.373 1.00 55.35 O ATOM 607 OE2 GLU A 353 6.562 -17.771 -2.927 1.00 53.44 O ATOM 0 H GLU A 353 9.800 -14.375 -2.819 1.00 12.40 H new ATOM 0 HA GLU A 353 11.588 -15.609 -4.696 1.00 32.42 H new ATOM 0 HB2 GLU A 353 9.930 -17.453 -4.583 1.00 74.51 H new ATOM 0 HB3 GLU A 353 10.463 -16.934 -2.996 1.00 74.51 H new ATOM 0 HG2 GLU A 353 8.394 -15.608 -2.721 1.00 33.44 H new ATOM 0 HG3 GLU A 353 7.864 -16.082 -4.322 1.00 33.44 H new ATOM 615 N LEU A 354 8.861 -14.170 -5.747 1.00 23.21 N ATOM 616 CA LEU A 354 8.122 -13.759 -6.935 1.00 63.22 C ATOM 617 C LEU A 354 9.072 -13.285 -8.030 1.00 74.03 C ATOM 618 O LEU A 354 10.205 -12.892 -7.754 1.00 31.42 O ATOM 619 CB LEU A 354 7.134 -12.645 -6.584 1.00 11.32 C ATOM 620 CG LEU A 354 5.652 -13.022 -6.636 1.00 74.53 C ATOM 621 CD1 LEU A 354 5.184 -13.149 -8.078 1.00 63.42 C ATOM 622 CD2 LEU A 354 5.404 -14.318 -5.878 1.00 0.51 C ATOM 0 H LEU A 354 8.552 -13.724 -4.883 1.00 23.21 H new ATOM 0 HA LEU A 354 7.570 -14.622 -7.307 1.00 63.22 H new ATOM 0 HB2 LEU A 354 7.362 -12.287 -5.580 1.00 11.32 H new ATOM 0 HB3 LEU A 354 7.300 -11.811 -7.266 1.00 11.32 H new ATOM 0 HG LEU A 354 5.078 -12.229 -6.157 1.00 74.53 H new ATOM 0 HD11 LEU A 354 4.128 -13.418 -8.095 1.00 63.42 H new ATOM 0 HD12 LEU A 354 5.325 -12.198 -8.591 1.00 63.42 H new ATOM 0 HD13 LEU A 354 5.763 -13.923 -8.582 1.00 63.42 H new ATOM 0 HD21 LEU A 354 4.345 -14.570 -5.926 1.00 0.51 H new ATOM 0 HD22 LEU A 354 5.989 -15.120 -6.328 1.00 0.51 H new ATOM 0 HD23 LEU A 354 5.701 -14.193 -4.837 1.00 0.51 H new ATOM 634 N GLU A 355 8.600 -13.321 -9.273 1.00 4.55 N ATOM 635 CA GLU A 355 9.407 -12.893 -10.409 1.00 3.05 C ATOM 636 C GLU A 355 8.694 -11.805 -11.205 1.00 0.44 C ATOM 637 O GLU A 355 8.204 -12.046 -12.308 1.00 35.04 O ATOM 638 CB GLU A 355 9.719 -14.084 -11.318 1.00 54.21 C ATOM 639 CG GLU A 355 10.351 -15.258 -10.589 1.00 11.30 C ATOM 640 CD GLU A 355 11.220 -16.107 -11.495 1.00 24.05 C ATOM 641 OE1 GLU A 355 12.085 -16.840 -10.970 1.00 60.34 O ATOM 642 OE2 GLU A 355 11.036 -16.042 -12.728 1.00 12.35 O ATOM 0 H GLU A 355 7.663 -13.642 -9.518 1.00 4.55 H new ATOM 0 HA GLU A 355 10.341 -12.483 -10.024 1.00 3.05 H new ATOM 0 HB2 GLU A 355 8.797 -14.417 -11.795 1.00 54.21 H new ATOM 0 HB3 GLU A 355 10.389 -13.758 -12.113 1.00 54.21 H new ATOM 0 HG2 GLU A 355 10.952 -14.885 -9.760 1.00 11.30 H new ATOM 0 HG3 GLU A 355 9.565 -15.879 -10.159 1.00 11.30 H new ATOM 650 N VAL A 356 8.637 -10.604 -10.636 1.00 31.41 N ATOM 651 CA VAL A 356 7.983 -9.478 -11.292 1.00 64.33 C ATOM 652 C VAL A 356 8.425 -8.154 -10.677 1.00 12.45 C ATOM 653 O VAL A 356 7.636 -7.432 -10.066 1.00 31.10 O ATOM 654 CB VAL A 356 6.450 -9.588 -11.200 1.00 35.31 C ATOM 655 CG1 VAL A 356 6.004 -9.664 -9.748 1.00 62.24 C ATOM 656 CG2 VAL A 356 5.790 -8.416 -11.909 1.00 15.15 C ATOM 0 H VAL A 356 9.036 -10.387 -9.723 1.00 31.41 H new ATOM 0 HA VAL A 356 8.279 -9.506 -12.341 1.00 64.33 H new ATOM 0 HB VAL A 356 6.139 -10.507 -11.697 1.00 35.31 H new ATOM 0 HG11 VAL A 356 4.918 -9.741 -9.705 1.00 62.24 H new ATOM 0 HG12 VAL A 356 6.449 -10.540 -9.276 1.00 62.24 H new ATOM 0 HG13 VAL A 356 6.325 -8.765 -9.221 1.00 62.24 H new ATOM 0 HG21 VAL A 356 4.707 -8.509 -11.835 1.00 15.15 H new ATOM 0 HG22 VAL A 356 6.107 -7.483 -11.442 1.00 15.15 H new ATOM 0 HG23 VAL A 356 6.083 -8.414 -12.959 1.00 15.15 H new ATOM 666 N PRO A 357 9.714 -7.825 -10.842 1.00 4.33 N ATOM 667 CA PRO A 357 10.289 -6.586 -10.311 1.00 12.11 C ATOM 668 C PRO A 357 9.779 -5.350 -11.045 1.00 21.40 C ATOM 669 O PRO A 357 10.011 -4.220 -10.614 1.00 63.51 O ATOM 670 CB PRO A 357 11.792 -6.764 -10.543 1.00 50.12 C ATOM 671 CG PRO A 357 11.888 -7.713 -11.688 1.00 60.35 C ATOM 672 CD PRO A 357 10.711 -8.639 -11.558 1.00 11.43 C ATOM 0 HA PRO A 357 10.021 -6.427 -9.266 1.00 12.11 H new ATOM 0 HB2 PRO A 357 12.272 -5.813 -10.775 1.00 50.12 H new ATOM 0 HB3 PRO A 357 12.285 -7.162 -9.656 1.00 50.12 H new ATOM 0 HG2 PRO A 357 11.863 -7.181 -12.639 1.00 60.35 H new ATOM 0 HG3 PRO A 357 12.826 -8.267 -11.658 1.00 60.35 H new ATOM 0 HD2 PRO A 357 10.343 -8.960 -12.532 1.00 11.43 H new ATOM 0 HD3 PRO A 357 10.968 -9.540 -11.002 1.00 11.43 H new ATOM 680 N HIS A 358 9.084 -5.573 -12.155 1.00 54.44 N ATOM 681 CA HIS A 358 8.540 -4.476 -12.949 1.00 42.13 C ATOM 682 C HIS A 358 7.090 -4.196 -12.567 1.00 54.14 C ATOM 683 O HIS A 358 6.313 -3.684 -13.373 1.00 11.40 O ATOM 684 CB HIS A 358 8.634 -4.801 -14.440 1.00 4.43 C ATOM 685 CG HIS A 358 9.985 -4.535 -15.027 1.00 34.44 C ATOM 686 ND1 HIS A 358 10.182 -3.727 -16.127 1.00 22.24 N ATOM 687 CD2 HIS A 358 11.211 -4.975 -14.661 1.00 71.32 C ATOM 688 CE1 HIS A 358 11.471 -3.683 -16.413 1.00 45.35 C ATOM 689 NE2 HIS A 358 12.117 -4.431 -15.538 1.00 63.23 N ATOM 0 H HIS A 358 8.884 -6.502 -12.526 1.00 54.44 H new ATOM 0 HA HIS A 358 9.130 -3.583 -12.742 1.00 42.13 H new ATOM 0 HB2 HIS A 358 8.382 -5.851 -14.591 1.00 4.43 H new ATOM 0 HB3 HIS A 358 7.891 -4.214 -14.979 1.00 4.43 H new ATOM 0 HD2 HIS A 358 11.435 -5.632 -13.833 1.00 71.32 H new ATOM 0 HE1 HIS A 358 11.920 -3.129 -17.224 1.00 45.35 H new ATOM 0 HE2 HIS A 358 13.126 -4.581 -15.517 1.00 63.23 H new ATOM 698 N PHE A 359 6.732 -4.535 -11.333 1.00 52.24 N ATOM 699 CA PHE A 359 5.374 -4.322 -10.845 1.00 75.02 C ATOM 700 C PHE A 359 5.237 -4.786 -9.398 1.00 4.02 C ATOM 701 O PHE A 359 4.874 -5.933 -9.133 1.00 55.31 O ATOM 702 CB PHE A 359 4.369 -5.065 -11.728 1.00 62.30 C ATOM 703 CG PHE A 359 2.981 -5.100 -11.157 1.00 25.10 C ATOM 704 CD1 PHE A 359 2.211 -3.949 -11.099 1.00 64.34 C ATOM 705 CD2 PHE A 359 2.443 -6.285 -10.679 1.00 62.52 C ATOM 706 CE1 PHE A 359 0.934 -3.978 -10.573 1.00 24.33 C ATOM 707 CE2 PHE A 359 1.166 -6.321 -10.153 1.00 51.04 C ATOM 708 CZ PHE A 359 0.410 -5.166 -10.101 1.00 43.32 C ATOM 0 H PHE A 359 7.363 -4.958 -10.653 1.00 52.24 H new ATOM 0 HA PHE A 359 5.163 -3.253 -10.887 1.00 75.02 H new ATOM 0 HB2 PHE A 359 4.338 -4.590 -12.708 1.00 62.30 H new ATOM 0 HB3 PHE A 359 4.717 -6.087 -11.880 1.00 62.30 H new ATOM 0 HD1 PHE A 359 2.614 -3.018 -11.470 1.00 64.34 H new ATOM 0 HD2 PHE A 359 3.029 -7.191 -10.718 1.00 62.52 H new ATOM 0 HE1 PHE A 359 0.346 -3.073 -10.531 1.00 24.33 H new ATOM 0 HE2 PHE A 359 0.759 -7.251 -9.783 1.00 51.04 H new ATOM 0 HZ PHE A 359 -0.589 -5.192 -9.692 1.00 43.32 H new ATOM 718 N HIS A 360 5.532 -3.888 -8.464 1.00 51.33 N ATOM 719 CA HIS A 360 5.442 -4.204 -7.043 1.00 60.32 C ATOM 720 C HIS A 360 4.780 -3.065 -6.273 1.00 31.42 C ATOM 721 O HIS A 360 4.749 -3.070 -5.042 1.00 54.32 O ATOM 722 CB HIS A 360 6.833 -4.480 -6.472 1.00 63.13 C ATOM 723 CG HIS A 360 7.265 -5.908 -6.608 1.00 42.55 C ATOM 724 ND1 HIS A 360 8.582 -6.308 -6.517 1.00 4.31 N ATOM 725 CD2 HIS A 360 6.545 -7.033 -6.827 1.00 74.34 C ATOM 726 CE1 HIS A 360 8.653 -7.618 -6.676 1.00 12.32 C ATOM 727 NE2 HIS A 360 7.431 -8.082 -6.866 1.00 34.31 N ATOM 0 H HIS A 360 5.836 -2.935 -8.666 1.00 51.33 H new ATOM 0 HA HIS A 360 4.828 -5.098 -6.933 1.00 60.32 H new ATOM 0 HB2 HIS A 360 7.557 -3.841 -6.977 1.00 63.13 H new ATOM 0 HB3 HIS A 360 6.845 -4.204 -5.417 1.00 63.13 H new ATOM 0 HD2 HIS A 360 5.474 -7.094 -6.948 1.00 74.34 H new ATOM 0 HE1 HIS A 360 9.557 -8.209 -6.654 1.00 12.32 H new ATOM 0 HE2 HIS A 360 7.185 -9.060 -7.017 1.00 34.31 H new ATOM 736 N HIS A 361 4.251 -2.092 -7.006 1.00 55.34 N ATOM 737 CA HIS A 361 3.589 -0.946 -6.393 1.00 52.33 C ATOM 738 C HIS A 361 2.188 -1.319 -5.914 1.00 72.53 C ATOM 739 O HIS A 361 1.722 -0.827 -4.889 1.00 45.03 O ATOM 740 CB HIS A 361 3.509 0.216 -7.384 1.00 72.40 C ATOM 741 CG HIS A 361 2.687 -0.089 -8.598 1.00 53.00 C ATOM 742 ND1 HIS A 361 1.319 0.079 -8.642 1.00 14.13 N ATOM 743 CD2 HIS A 361 3.047 -0.551 -9.819 1.00 3.33 C ATOM 744 CE1 HIS A 361 0.873 -0.270 -9.836 1.00 42.42 C ATOM 745 NE2 HIS A 361 1.901 -0.655 -10.569 1.00 5.01 N ATOM 0 H HIS A 361 4.268 -2.074 -8.026 1.00 55.34 H new ATOM 0 HA HIS A 361 4.179 -0.637 -5.530 1.00 52.33 H new ATOM 0 HB2 HIS A 361 3.088 1.085 -6.879 1.00 72.40 H new ATOM 0 HB3 HIS A 361 4.518 0.487 -7.697 1.00 72.40 H new ATOM 0 HD2 HIS A 361 4.049 -0.793 -10.143 1.00 3.33 H new ATOM 0 HE1 HIS A 361 -0.158 -0.245 -10.158 1.00 42.42 H new ATOM 0 HE2 HIS A 361 1.852 -0.977 -11.535 1.00 5.01 H new ATOM 754 N GLU A 362 1.526 -2.192 -6.667 1.00 12.34 N ATOM 755 CA GLU A 362 0.178 -2.629 -6.319 1.00 73.15 C ATOM 756 C GLU A 362 0.136 -3.189 -4.900 1.00 72.23 C ATOM 757 O GLU A 362 -0.838 -2.994 -4.172 1.00 62.01 O ATOM 758 CB GLU A 362 -0.310 -3.687 -7.311 1.00 0.54 C ATOM 759 CG GLU A 362 -1.776 -4.049 -7.142 1.00 12.12 C ATOM 760 CD GLU A 362 -2.005 -5.547 -7.079 1.00 64.54 C ATOM 761 OE1 GLU A 362 -1.969 -6.196 -8.145 1.00 23.53 O ATOM 762 OE2 GLU A 362 -2.218 -6.068 -5.965 1.00 5.11 O ATOM 0 H GLU A 362 1.899 -2.610 -7.519 1.00 12.34 H new ATOM 0 HA GLU A 362 -0.481 -1.762 -6.368 1.00 73.15 H new ATOM 0 HB2 GLU A 362 -0.149 -3.323 -8.326 1.00 0.54 H new ATOM 0 HB3 GLU A 362 0.294 -4.587 -7.195 1.00 0.54 H new ATOM 0 HG2 GLU A 362 -2.157 -3.589 -6.230 1.00 12.12 H new ATOM 0 HG3 GLU A 362 -2.347 -3.633 -7.972 1.00 12.12 H new ATOM 770 N LEU A 363 1.200 -3.886 -4.514 1.00 74.04 N ATOM 771 CA LEU A 363 1.286 -4.474 -3.182 1.00 71.41 C ATOM 772 C LEU A 363 1.119 -3.410 -2.104 1.00 52.45 C ATOM 773 O LEU A 363 0.323 -3.567 -1.178 1.00 33.22 O ATOM 774 CB LEU A 363 2.627 -5.190 -3.005 1.00 55.01 C ATOM 775 CG LEU A 363 2.899 -5.772 -1.618 1.00 34.24 C ATOM 776 CD1 LEU A 363 3.323 -7.228 -1.724 1.00 11.01 C ATOM 777 CD2 LEU A 363 3.962 -4.956 -0.897 1.00 21.51 C ATOM 0 H LEU A 363 2.014 -4.057 -5.104 1.00 74.04 H new ATOM 0 HA LEU A 363 0.478 -5.198 -3.079 1.00 71.41 H new ATOM 0 HB2 LEU A 363 2.683 -5.999 -3.734 1.00 55.01 H new ATOM 0 HB3 LEU A 363 3.425 -4.488 -3.245 1.00 55.01 H new ATOM 0 HG LEU A 363 1.977 -5.725 -1.038 1.00 34.24 H new ATOM 0 HD11 LEU A 363 3.512 -7.625 -0.727 1.00 11.01 H new ATOM 0 HD12 LEU A 363 2.529 -7.804 -2.200 1.00 11.01 H new ATOM 0 HD13 LEU A 363 4.232 -7.300 -2.322 1.00 11.01 H new ATOM 0 HD21 LEU A 363 4.143 -5.384 0.089 1.00 21.51 H new ATOM 0 HD22 LEU A 363 4.886 -4.971 -1.475 1.00 21.51 H new ATOM 0 HD23 LEU A 363 3.619 -3.927 -0.788 1.00 21.51 H new ATOM 789 N VAL A 364 1.873 -2.322 -2.230 1.00 20.34 N ATOM 790 CA VAL A 364 1.806 -1.229 -1.269 1.00 62.33 C ATOM 791 C VAL A 364 0.398 -0.651 -1.191 1.00 52.40 C ATOM 792 O VAL A 364 -0.174 -0.526 -0.108 1.00 44.23 O ATOM 793 CB VAL A 364 2.793 -0.102 -1.630 1.00 10.42 C ATOM 794 CG1 VAL A 364 2.849 0.936 -0.519 1.00 32.34 C ATOM 795 CG2 VAL A 364 4.175 -0.673 -1.907 1.00 31.42 C ATOM 0 H VAL A 364 2.538 -2.175 -2.989 1.00 20.34 H new ATOM 0 HA VAL A 364 2.079 -1.644 -0.299 1.00 62.33 H new ATOM 0 HB VAL A 364 2.440 0.390 -2.536 1.00 10.42 H new ATOM 0 HG11 VAL A 364 3.551 1.724 -0.792 1.00 32.34 H new ATOM 0 HG12 VAL A 364 1.859 1.367 -0.374 1.00 32.34 H new ATOM 0 HG13 VAL A 364 3.178 0.462 0.406 1.00 32.34 H new ATOM 0 HG21 VAL A 364 4.859 0.137 -2.160 1.00 31.42 H new ATOM 0 HG22 VAL A 364 4.539 -1.191 -1.020 1.00 31.42 H new ATOM 0 HG23 VAL A 364 4.119 -1.374 -2.740 1.00 31.42 H new ATOM 805 N TYR A 365 -0.156 -0.300 -2.346 1.00 31.05 N ATOM 806 CA TYR A 365 -1.499 0.267 -2.409 1.00 64.51 C ATOM 807 C TYR A 365 -2.505 -0.635 -1.700 1.00 43.23 C ATOM 808 O TYR A 365 -3.147 -0.226 -0.733 1.00 31.21 O ATOM 809 CB TYR A 365 -1.919 0.473 -3.865 1.00 52.52 C ATOM 810 CG TYR A 365 -3.393 0.767 -4.033 1.00 53.13 C ATOM 811 CD1 TYR A 365 -3.926 1.991 -3.646 1.00 2.34 C ATOM 812 CD2 TYR A 365 -4.252 -0.177 -4.581 1.00 22.21 C ATOM 813 CE1 TYR A 365 -5.271 2.263 -3.796 1.00 54.43 C ATOM 814 CE2 TYR A 365 -5.598 0.088 -4.737 1.00 0.35 C ATOM 815 CZ TYR A 365 -6.104 1.309 -4.343 1.00 54.03 C ATOM 816 OH TYR A 365 -7.444 1.577 -4.497 1.00 53.54 O ATOM 0 H TYR A 365 0.303 -0.398 -3.251 1.00 31.05 H new ATOM 0 HA TYR A 365 -1.484 1.232 -1.902 1.00 64.51 H new ATOM 0 HB2 TYR A 365 -1.342 1.295 -4.288 1.00 52.52 H new ATOM 0 HB3 TYR A 365 -1.667 -0.420 -4.437 1.00 52.52 H new ATOM 0 HD1 TYR A 365 -3.277 2.742 -3.221 1.00 2.34 H new ATOM 0 HD2 TYR A 365 -3.860 -1.135 -4.890 1.00 22.21 H new ATOM 0 HE1 TYR A 365 -5.669 3.218 -3.487 1.00 54.43 H new ATOM 0 HE2 TYR A 365 -6.252 -0.657 -5.166 1.00 0.35 H new ATOM 0 HH TYR A 365 -7.889 0.801 -4.898 1.00 53.54 H new ATOM 826 N GLU A 366 -2.635 -1.865 -2.188 1.00 75.45 N ATOM 827 CA GLU A 366 -3.562 -2.825 -1.602 1.00 21.21 C ATOM 828 C GLU A 366 -3.347 -2.938 -0.096 1.00 1.33 C ATOM 829 O GLU A 366 -4.305 -3.019 0.674 1.00 65.45 O ATOM 830 CB GLU A 366 -3.393 -4.197 -2.257 1.00 43.13 C ATOM 831 CG GLU A 366 -3.703 -4.204 -3.744 1.00 70.35 C ATOM 832 CD GLU A 366 -5.185 -4.060 -4.032 1.00 20.33 C ATOM 833 OE1 GLU A 366 -5.991 -4.255 -3.099 1.00 1.33 O ATOM 834 OE2 GLU A 366 -5.538 -3.752 -5.189 1.00 71.00 O ATOM 0 H GLU A 366 -2.110 -2.219 -2.987 1.00 75.45 H new ATOM 0 HA GLU A 366 -4.576 -2.468 -1.781 1.00 21.21 H new ATOM 0 HB2 GLU A 366 -2.369 -4.538 -2.106 1.00 43.13 H new ATOM 0 HB3 GLU A 366 -4.045 -4.912 -1.755 1.00 43.13 H new ATOM 0 HG2 GLU A 366 -3.162 -3.391 -4.228 1.00 70.35 H new ATOM 0 HG3 GLU A 366 -3.340 -5.134 -4.183 1.00 70.35 H new ATOM 842 N ALA A 367 -2.084 -2.943 0.318 1.00 31.13 N ATOM 843 CA ALA A 367 -1.744 -3.046 1.731 1.00 71.22 C ATOM 844 C ALA A 367 -2.223 -1.820 2.502 1.00 31.25 C ATOM 845 O ALA A 367 -2.771 -1.940 3.598 1.00 51.34 O ATOM 846 CB ALA A 367 -0.242 -3.224 1.900 1.00 40.44 C ATOM 0 H ALA A 367 -1.280 -2.877 -0.306 1.00 31.13 H new ATOM 0 HA ALA A 367 -2.251 -3.920 2.139 1.00 71.22 H new ATOM 0 HB1 ALA A 367 -0.002 -3.300 2.960 1.00 40.44 H new ATOM 0 HB2 ALA A 367 0.076 -4.133 1.390 1.00 40.44 H new ATOM 0 HB3 ALA A 367 0.277 -2.367 1.471 1.00 40.44 H new ATOM 852 N ILE A 368 -2.012 -0.643 1.922 1.00 15.41 N ATOM 853 CA ILE A 368 -2.424 0.604 2.554 1.00 11.10 C ATOM 854 C ILE A 368 -3.942 0.687 2.669 1.00 53.41 C ATOM 855 O ILE A 368 -4.482 0.944 3.746 1.00 73.52 O ATOM 856 CB ILE A 368 -1.911 1.828 1.773 1.00 32.15 C ATOM 857 CG1 ILE A 368 -0.382 1.817 1.712 1.00 54.02 C ATOM 858 CG2 ILE A 368 -2.412 3.114 2.413 1.00 23.03 C ATOM 859 CD1 ILE A 368 0.176 2.435 0.449 1.00 72.21 C ATOM 0 H ILE A 368 -1.558 -0.527 1.016 1.00 15.41 H new ATOM 0 HA ILE A 368 -1.986 0.611 3.552 1.00 11.10 H new ATOM 0 HB ILE A 368 -2.297 1.778 0.755 1.00 32.15 H new ATOM 0 HG12 ILE A 368 0.012 2.354 2.575 1.00 54.02 H new ATOM 0 HG13 ILE A 368 -0.031 0.788 1.790 1.00 54.02 H new ATOM 0 HG21 ILE A 368 -2.041 3.970 1.849 1.00 23.03 H new ATOM 0 HG22 ILE A 368 -3.502 3.122 2.409 1.00 23.03 H new ATOM 0 HG23 ILE A 368 -2.053 3.173 3.440 1.00 23.03 H new ATOM 0 HD11 ILE A 368 1.265 2.393 0.474 1.00 72.21 H new ATOM 0 HD12 ILE A 368 -0.189 1.884 -0.418 1.00 72.21 H new ATOM 0 HD13 ILE A 368 -0.146 3.474 0.380 1.00 72.21 H new ATOM 871 N VAL A 369 -4.627 0.467 1.551 1.00 13.42 N ATOM 872 CA VAL A 369 -6.084 0.515 1.526 1.00 33.12 C ATOM 873 C VAL A 369 -6.685 -0.546 2.441 1.00 32.55 C ATOM 874 O VAL A 369 -7.740 -0.339 3.038 1.00 22.42 O ATOM 875 CB VAL A 369 -6.628 0.314 0.098 1.00 41.03 C ATOM 876 CG1 VAL A 369 -6.096 1.393 -0.833 1.00 43.32 C ATOM 877 CG2 VAL A 369 -6.269 -1.071 -0.418 1.00 61.31 C ATOM 0 H VAL A 369 -4.196 0.254 0.651 1.00 13.42 H new ATOM 0 HA VAL A 369 -6.374 1.504 1.882 1.00 33.12 H new ATOM 0 HB VAL A 369 -7.715 0.396 0.127 1.00 41.03 H new ATOM 0 HG11 VAL A 369 -6.491 1.235 -1.837 1.00 43.32 H new ATOM 0 HG12 VAL A 369 -6.408 2.372 -0.471 1.00 43.32 H new ATOM 0 HG13 VAL A 369 -5.007 1.346 -0.860 1.00 43.32 H new ATOM 0 HG21 VAL A 369 -6.661 -1.196 -1.427 1.00 61.31 H new ATOM 0 HG22 VAL A 369 -5.185 -1.184 -0.433 1.00 61.31 H new ATOM 0 HG23 VAL A 369 -6.704 -1.827 0.236 1.00 61.31 H new ATOM 887 N MET A 370 -6.005 -1.684 2.544 1.00 70.14 N ATOM 888 CA MET A 370 -6.471 -2.777 3.388 1.00 22.53 C ATOM 889 C MET A 370 -6.773 -2.285 4.799 1.00 11.52 C ATOM 890 O MET A 370 -7.878 -2.471 5.308 1.00 4.52 O ATOM 891 CB MET A 370 -5.424 -3.892 3.439 1.00 34.32 C ATOM 892 CG MET A 370 -5.625 -4.964 2.379 1.00 53.23 C ATOM 893 SD MET A 370 -6.810 -6.226 2.883 1.00 54.02 S ATOM 894 CE MET A 370 -6.198 -7.645 1.979 1.00 21.31 C ATOM 0 H MET A 370 -5.131 -1.872 2.054 1.00 70.14 H new ATOM 0 HA MET A 370 -7.391 -3.170 2.955 1.00 22.53 H new ATOM 0 HB2 MET A 370 -4.433 -3.454 3.318 1.00 34.32 H new ATOM 0 HB3 MET A 370 -5.449 -4.358 4.424 1.00 34.32 H new ATOM 0 HG2 MET A 370 -5.968 -4.497 1.456 1.00 53.23 H new ATOM 0 HG3 MET A 370 -4.668 -5.437 2.160 1.00 53.23 H new ATOM 0 HE1 MET A 370 -7.029 -8.145 1.481 1.00 21.31 H new ATOM 0 HE2 MET A 370 -5.473 -7.317 1.234 1.00 21.31 H new ATOM 0 HE3 MET A 370 -5.719 -8.338 2.671 1.00 21.31 H new ATOM 904 N VAL A 371 -5.785 -1.654 5.426 1.00 30.14 N ATOM 905 CA VAL A 371 -5.947 -1.134 6.778 1.00 2.33 C ATOM 906 C VAL A 371 -6.777 0.145 6.780 1.00 4.14 C ATOM 907 O VAL A 371 -7.539 0.402 7.713 1.00 74.30 O ATOM 908 CB VAL A 371 -4.584 -0.849 7.437 1.00 63.32 C ATOM 909 CG1 VAL A 371 -3.821 0.205 6.649 1.00 62.32 C ATOM 910 CG2 VAL A 371 -4.771 -0.414 8.882 1.00 0.30 C ATOM 0 H VAL A 371 -4.864 -1.491 5.019 1.00 30.14 H new ATOM 0 HA VAL A 371 -6.467 -1.902 7.352 1.00 2.33 H new ATOM 0 HB VAL A 371 -3.998 -1.768 7.432 1.00 63.32 H new ATOM 0 HG11 VAL A 371 -2.861 0.394 7.129 1.00 62.32 H new ATOM 0 HG12 VAL A 371 -3.655 -0.150 5.632 1.00 62.32 H new ATOM 0 HG13 VAL A 371 -4.400 1.128 6.621 1.00 62.32 H new ATOM 0 HG21 VAL A 371 -3.798 -0.217 9.332 1.00 0.30 H new ATOM 0 HG22 VAL A 371 -5.376 0.492 8.914 1.00 0.30 H new ATOM 0 HG23 VAL A 371 -5.274 -1.205 9.438 1.00 0.30 H new ATOM 920 N LEU A 372 -6.626 0.942 5.728 1.00 41.23 N ATOM 921 CA LEU A 372 -7.362 2.196 5.607 1.00 35.05 C ATOM 922 C LEU A 372 -8.856 1.973 5.825 1.00 41.52 C ATOM 923 O LEU A 372 -9.559 2.856 6.315 1.00 64.25 O ATOM 924 CB LEU A 372 -7.125 2.818 4.230 1.00 43.25 C ATOM 925 CG LEU A 372 -6.624 4.263 4.224 1.00 60.03 C ATOM 926 CD1 LEU A 372 -5.301 4.373 4.966 1.00 4.02 C ATOM 927 CD2 LEU A 372 -6.482 4.772 2.797 1.00 63.34 C ATOM 0 H LEU A 372 -6.001 0.743 4.947 1.00 41.23 H new ATOM 0 HA LEU A 372 -6.998 2.878 6.375 1.00 35.05 H new ATOM 0 HB2 LEU A 372 -6.403 2.202 3.694 1.00 43.25 H new ATOM 0 HB3 LEU A 372 -8.058 2.776 3.669 1.00 43.25 H new ATOM 0 HG LEU A 372 -7.357 4.884 4.739 1.00 60.03 H new ATOM 0 HD11 LEU A 372 -4.960 5.408 4.951 1.00 4.02 H new ATOM 0 HD12 LEU A 372 -5.435 4.050 5.998 1.00 4.02 H new ATOM 0 HD13 LEU A 372 -4.558 3.740 4.481 1.00 4.02 H new ATOM 0 HD21 LEU A 372 -6.125 5.802 2.812 1.00 63.34 H new ATOM 0 HD22 LEU A 372 -5.769 4.148 2.257 1.00 63.34 H new ATOM 0 HD23 LEU A 372 -7.450 4.731 2.298 1.00 63.34 H new ATOM 939 N GLU A 373 -9.332 0.787 5.461 1.00 25.25 N ATOM 940 CA GLU A 373 -10.741 0.448 5.620 1.00 55.41 C ATOM 941 C GLU A 373 -11.009 -0.133 7.005 1.00 43.41 C ATOM 942 O GLU A 373 -12.108 0.001 7.544 1.00 61.24 O ATOM 943 CB GLU A 373 -11.173 -0.550 4.543 1.00 1.32 C ATOM 944 CG GLU A 373 -10.940 -0.057 3.126 1.00 50.43 C ATOM 945 CD GLU A 373 -12.208 0.456 2.471 1.00 21.14 C ATOM 946 OE1 GLU A 373 -12.905 1.283 3.096 1.00 33.41 O ATOM 947 OE2 GLU A 373 -12.502 0.031 1.334 1.00 11.25 O ATOM 0 H GLU A 373 -8.763 0.045 5.054 1.00 25.25 H new ATOM 0 HA GLU A 373 -11.323 1.363 5.511 1.00 55.41 H new ATOM 0 HB2 GLU A 373 -10.630 -1.484 4.687 1.00 1.32 H new ATOM 0 HB3 GLU A 373 -12.232 -0.774 4.671 1.00 1.32 H new ATOM 0 HG2 GLU A 373 -10.195 0.739 3.140 1.00 50.43 H new ATOM 0 HG3 GLU A 373 -10.528 -0.869 2.526 1.00 50.43 H new ATOM 955 N SER A 374 -9.997 -0.779 7.575 1.00 53.22 N ATOM 956 CA SER A 374 -10.124 -1.383 8.896 1.00 25.43 C ATOM 957 C SER A 374 -10.459 -0.330 9.947 1.00 32.41 C ATOM 958 O SER A 374 -10.768 0.816 9.618 1.00 53.41 O ATOM 959 CB SER A 374 -8.829 -2.105 9.276 1.00 75.30 C ATOM 960 OG SER A 374 -9.078 -3.141 10.210 1.00 62.13 O ATOM 0 H SER A 374 -9.081 -0.898 7.143 1.00 53.22 H new ATOM 0 HA SER A 374 -10.939 -2.106 8.860 1.00 25.43 H new ATOM 0 HB2 SER A 374 -8.365 -2.521 8.382 1.00 75.30 H new ATOM 0 HB3 SER A 374 -8.122 -1.392 9.699 1.00 75.30 H new ATOM 0 HG SER A 374 -8.235 -3.588 10.435 1.00 62.13 H new ATOM 966 N THR A 375 -10.394 -0.725 11.214 1.00 2.23 N ATOM 967 CA THR A 375 -10.692 0.183 12.314 1.00 4.32 C ATOM 968 C THR A 375 -9.616 0.113 13.391 1.00 64.53 C ATOM 969 O THR A 375 -9.193 1.136 13.928 1.00 62.11 O ATOM 970 CB THR A 375 -12.059 -0.133 12.951 1.00 20.15 C ATOM 971 OG1 THR A 375 -12.145 -1.530 13.256 1.00 43.52 O ATOM 972 CG2 THR A 375 -13.194 0.257 12.016 1.00 51.11 C ATOM 0 H THR A 375 -10.137 -1.669 11.504 1.00 2.23 H new ATOM 0 HA THR A 375 -10.719 1.188 11.894 1.00 4.32 H new ATOM 0 HB THR A 375 -12.150 0.446 13.870 1.00 20.15 H new ATOM 0 HG1 THR A 375 -13.016 -1.723 13.662 1.00 43.52 H new ATOM 0 HG21 THR A 375 -14.149 0.025 12.487 1.00 51.11 H new ATOM 0 HG22 THR A 375 -13.143 1.326 11.807 1.00 51.11 H new ATOM 0 HG23 THR A 375 -13.104 -0.300 11.083 1.00 51.11 H new ATOM 980 N GLY A 376 -9.174 -1.102 13.703 1.00 61.33 N ATOM 981 CA GLY A 376 -8.148 -1.282 14.714 1.00 11.13 C ATOM 982 C GLY A 376 -6.751 -1.065 14.168 1.00 4.14 C ATOM 983 O GLY A 376 -6.513 -1.231 12.972 1.00 24.20 O ATOM 0 H GLY A 376 -9.508 -1.965 13.274 1.00 61.33 H new ATOM 0 HA2 GLY A 376 -8.326 -0.587 15.535 1.00 11.13 H new ATOM 0 HA3 GLY A 376 -8.221 -2.288 15.126 1.00 11.13 H new ATOM 987 N GLU A 377 -5.826 -0.691 15.047 1.00 33.43 N ATOM 988 CA GLU A 377 -4.445 -0.450 14.645 1.00 73.23 C ATOM 989 C GLU A 377 -3.700 -1.764 14.439 1.00 24.33 C ATOM 990 O GLU A 377 -2.547 -1.776 14.009 1.00 65.55 O ATOM 991 CB GLU A 377 -3.726 0.398 15.695 1.00 43.23 C ATOM 992 CG GLU A 377 -3.632 -0.270 17.057 1.00 54.41 C ATOM 993 CD GLU A 377 -3.032 0.638 18.112 1.00 42.43 C ATOM 994 OE1 GLU A 377 -1.795 0.809 18.113 1.00 22.51 O ATOM 995 OE2 GLU A 377 -3.798 1.178 18.938 1.00 21.43 O ATOM 0 H GLU A 377 -6.008 -0.549 16.041 1.00 33.43 H new ATOM 0 HA GLU A 377 -4.459 0.091 13.699 1.00 73.23 H new ATOM 0 HB2 GLU A 377 -2.720 0.624 15.341 1.00 43.23 H new ATOM 0 HB3 GLU A 377 -4.248 1.349 15.801 1.00 43.23 H new ATOM 0 HG2 GLU A 377 -4.627 -0.581 17.374 1.00 54.41 H new ATOM 0 HG3 GLU A 377 -3.027 -1.173 16.974 1.00 54.41 H new ATOM 1003 N SER A 378 -4.367 -2.871 14.750 1.00 22.42 N ATOM 1004 CA SER A 378 -3.767 -4.193 14.604 1.00 60.30 C ATOM 1005 C SER A 378 -3.159 -4.362 13.215 1.00 1.24 C ATOM 1006 O SER A 378 -2.025 -4.822 13.074 1.00 13.41 O ATOM 1007 CB SER A 378 -4.813 -5.281 14.852 1.00 33.41 C ATOM 1008 OG SER A 378 -5.980 -5.053 14.080 1.00 64.22 O ATOM 0 H SER A 378 -5.323 -2.879 15.105 1.00 22.42 H new ATOM 0 HA SER A 378 -2.972 -4.289 15.344 1.00 60.30 H new ATOM 0 HB2 SER A 378 -4.394 -6.256 14.604 1.00 33.41 H new ATOM 0 HB3 SER A 378 -5.073 -5.306 15.910 1.00 33.41 H new ATOM 0 HG SER A 378 -6.632 -5.763 14.255 1.00 64.22 H new ATOM 1014 N ALA A 379 -3.921 -3.989 12.192 1.00 2.10 N ATOM 1015 CA ALA A 379 -3.458 -4.097 10.814 1.00 5.35 C ATOM 1016 C ALA A 379 -2.603 -2.896 10.427 1.00 41.02 C ATOM 1017 O ALA A 379 -1.716 -3.001 9.579 1.00 54.02 O ATOM 1018 CB ALA A 379 -4.642 -4.232 9.869 1.00 14.32 C ATOM 0 H ALA A 379 -4.862 -3.609 12.292 1.00 2.10 H new ATOM 0 HA ALA A 379 -2.839 -4.991 10.733 1.00 5.35 H new ATOM 0 HB1 ALA A 379 -4.282 -4.312 8.843 1.00 14.32 H new ATOM 0 HB2 ALA A 379 -5.211 -5.126 10.124 1.00 14.32 H new ATOM 0 HB3 ALA A 379 -5.283 -3.355 9.961 1.00 14.32 H new ATOM 1024 N PHE A 380 -2.874 -1.755 11.052 1.00 11.04 N ATOM 1025 CA PHE A 380 -2.131 -0.534 10.770 1.00 44.34 C ATOM 1026 C PHE A 380 -0.632 -0.754 10.955 1.00 63.11 C ATOM 1027 O PHE A 380 0.164 -0.468 10.060 1.00 21.20 O ATOM 1028 CB PHE A 380 -2.606 0.600 11.682 1.00 14.04 C ATOM 1029 CG PHE A 380 -1.934 1.914 11.406 1.00 63.31 C ATOM 1030 CD1 PHE A 380 -0.657 2.167 11.882 1.00 13.33 C ATOM 1031 CD2 PHE A 380 -2.577 2.896 10.670 1.00 33.01 C ATOM 1032 CE1 PHE A 380 -0.036 3.376 11.630 1.00 51.25 C ATOM 1033 CE2 PHE A 380 -1.961 4.106 10.414 1.00 74.05 C ATOM 1034 CZ PHE A 380 -0.688 4.346 10.894 1.00 64.31 C ATOM 0 H PHE A 380 -3.603 -1.651 11.757 1.00 11.04 H new ATOM 0 HA PHE A 380 -2.316 -0.259 9.732 1.00 44.34 H new ATOM 0 HB2 PHE A 380 -3.683 0.721 11.567 1.00 14.04 H new ATOM 0 HB3 PHE A 380 -2.426 0.320 12.720 1.00 14.04 H new ATOM 0 HD1 PHE A 380 -0.142 1.411 12.456 1.00 13.33 H new ATOM 0 HD2 PHE A 380 -3.572 2.713 10.292 1.00 33.01 H new ATOM 0 HE1 PHE A 380 0.958 3.562 12.008 1.00 51.25 H new ATOM 0 HE2 PHE A 380 -2.474 4.863 9.839 1.00 74.05 H new ATOM 0 HZ PHE A 380 -0.204 5.290 10.694 1.00 64.31 H new ATOM 1044 N LYS A 381 -0.255 -1.265 12.122 1.00 70.15 N ATOM 1045 CA LYS A 381 1.147 -1.525 12.426 1.00 71.41 C ATOM 1046 C LYS A 381 1.676 -2.693 11.598 1.00 11.23 C ATOM 1047 O LYS A 381 2.857 -2.741 11.259 1.00 61.43 O ATOM 1048 CB LYS A 381 1.320 -1.825 13.917 1.00 75.04 C ATOM 1049 CG LYS A 381 0.388 -2.907 14.432 1.00 44.35 C ATOM 1050 CD LYS A 381 1.138 -3.950 15.243 1.00 75.33 C ATOM 1051 CE LYS A 381 1.801 -3.335 16.466 1.00 72.52 C ATOM 1052 NZ LYS A 381 2.532 -4.352 17.271 1.00 71.12 N ATOM 0 H LYS A 381 -0.901 -1.507 12.873 1.00 70.15 H new ATOM 0 HA LYS A 381 1.719 -0.633 12.172 1.00 71.41 H new ATOM 0 HB2 LYS A 381 2.351 -2.128 14.101 1.00 75.04 H new ATOM 0 HB3 LYS A 381 1.150 -0.910 14.485 1.00 75.04 H new ATOM 0 HG2 LYS A 381 -0.389 -2.456 15.048 1.00 44.35 H new ATOM 0 HG3 LYS A 381 -0.111 -3.389 13.591 1.00 44.35 H new ATOM 0 HD2 LYS A 381 0.448 -4.733 15.557 1.00 75.33 H new ATOM 0 HD3 LYS A 381 1.895 -4.424 14.617 1.00 75.33 H new ATOM 0 HE2 LYS A 381 2.494 -2.555 16.150 1.00 72.52 H new ATOM 0 HE3 LYS A 381 1.044 -2.856 17.087 1.00 72.52 H new ATOM 0 HZ1 LYS A 381 2.970 -3.893 18.095 1.00 71.12 H new ATOM 0 HZ2 LYS A 381 1.866 -5.083 17.594 1.00 71.12 H new ATOM 0 HZ3 LYS A 381 3.271 -4.792 16.686 1.00 71.12 H new ATOM 1066 N MET A 382 0.792 -3.631 11.275 1.00 41.22 N ATOM 1067 CA MET A 382 1.170 -4.796 10.484 1.00 1.11 C ATOM 1068 C MET A 382 1.563 -4.388 9.068 1.00 35.54 C ATOM 1069 O MET A 382 2.650 -4.724 8.595 1.00 13.42 O ATOM 1070 CB MET A 382 0.018 -5.802 10.436 1.00 22.35 C ATOM 1071 CG MET A 382 -0.084 -6.670 11.680 1.00 45.45 C ATOM 1072 SD MET A 382 -1.627 -7.600 11.754 1.00 50.41 S ATOM 1073 CE MET A 382 -1.249 -8.969 10.663 1.00 22.13 C ATOM 0 H MET A 382 -0.190 -3.607 11.549 1.00 41.22 H new ATOM 0 HA MET A 382 2.032 -5.263 10.961 1.00 1.11 H new ATOM 0 HB2 MET A 382 -0.919 -5.262 10.302 1.00 22.35 H new ATOM 0 HB3 MET A 382 0.144 -6.444 9.564 1.00 22.35 H new ATOM 0 HG2 MET A 382 0.756 -7.365 11.703 1.00 45.45 H new ATOM 0 HG3 MET A 382 -0.001 -6.040 12.566 1.00 45.45 H new ATOM 0 HE1 MET A 382 -1.917 -9.802 10.880 1.00 22.13 H new ATOM 0 HE2 MET A 382 -1.383 -8.657 9.627 1.00 22.13 H new ATOM 0 HE3 MET A 382 -0.216 -9.283 10.817 1.00 22.13 H new ATOM 1083 N ILE A 383 0.674 -3.664 8.397 1.00 72.13 N ATOM 1084 CA ILE A 383 0.930 -3.210 7.036 1.00 51.33 C ATOM 1085 C ILE A 383 2.127 -2.268 6.986 1.00 42.34 C ATOM 1086 O ILE A 383 3.058 -2.467 6.204 1.00 12.45 O ATOM 1087 CB ILE A 383 -0.297 -2.494 6.441 1.00 12.01 C ATOM 1088 CG1 ILE A 383 -1.510 -3.427 6.443 1.00 24.20 C ATOM 1089 CG2 ILE A 383 0.004 -2.011 5.030 1.00 53.21 C ATOM 1090 CD1 ILE A 383 -1.331 -4.652 5.574 1.00 30.24 C ATOM 0 H ILE A 383 -0.230 -3.379 8.774 1.00 72.13 H new ATOM 0 HA ILE A 383 1.145 -4.099 6.443 1.00 51.33 H new ATOM 0 HB ILE A 383 -0.528 -1.627 7.059 1.00 12.01 H new ATOM 0 HG12 ILE A 383 -1.713 -3.744 7.466 1.00 24.20 H new ATOM 0 HG13 ILE A 383 -2.385 -2.874 6.101 1.00 24.20 H new ATOM 0 HG21 ILE A 383 -0.873 -1.507 4.623 1.00 53.21 H new ATOM 0 HG22 ILE A 383 0.843 -1.316 5.055 1.00 53.21 H new ATOM 0 HG23 ILE A 383 0.258 -2.864 4.400 1.00 53.21 H new ATOM 0 HD11 ILE A 383 -2.229 -5.268 5.623 1.00 30.24 H new ATOM 0 HD12 ILE A 383 -1.158 -4.344 4.543 1.00 30.24 H new ATOM 0 HD13 ILE A 383 -0.476 -5.228 5.929 1.00 30.24 H new ATOM 1102 N LEU A 384 2.100 -1.240 7.828 1.00 40.23 N ATOM 1103 CA LEU A 384 3.184 -0.266 7.882 1.00 42.34 C ATOM 1104 C LEU A 384 4.526 -0.957 8.104 1.00 21.04 C ATOM 1105 O LEU A 384 5.491 -0.709 7.380 1.00 14.25 O ATOM 1106 CB LEU A 384 2.930 0.749 8.999 1.00 13.14 C ATOM 1107 CG LEU A 384 3.277 2.203 8.677 1.00 0.13 C ATOM 1108 CD1 LEU A 384 2.515 3.148 9.592 1.00 73.11 C ATOM 1109 CD2 LEU A 384 4.776 2.433 8.799 1.00 21.54 C ATOM 0 H LEU A 384 1.339 -1.060 8.483 1.00 40.23 H new ATOM 0 HA LEU A 384 3.218 0.256 6.926 1.00 42.34 H new ATOM 0 HB2 LEU A 384 1.876 0.700 9.274 1.00 13.14 H new ATOM 0 HB3 LEU A 384 3.503 0.445 9.875 1.00 13.14 H new ATOM 0 HG LEU A 384 2.981 2.408 7.648 1.00 0.13 H new ATOM 0 HD11 LEU A 384 2.774 4.178 9.348 1.00 73.11 H new ATOM 0 HD12 LEU A 384 1.444 3.002 9.455 1.00 73.11 H new ATOM 0 HD13 LEU A 384 2.780 2.943 10.629 1.00 73.11 H new ATOM 0 HD21 LEU A 384 5.005 3.473 8.566 1.00 21.54 H new ATOM 0 HD22 LEU A 384 5.097 2.210 9.817 1.00 21.54 H new ATOM 0 HD23 LEU A 384 5.302 1.781 8.102 1.00 21.54 H new ATOM 1121 N ASP A 385 4.579 -1.825 9.108 1.00 21.33 N ATOM 1122 CA ASP A 385 5.801 -2.556 9.423 1.00 60.24 C ATOM 1123 C ASP A 385 6.128 -3.566 8.329 1.00 30.25 C ATOM 1124 O ASP A 385 7.288 -3.932 8.132 1.00 70.22 O ATOM 1125 CB ASP A 385 5.663 -3.269 10.768 1.00 4.41 C ATOM 1126 CG ASP A 385 5.546 -2.299 11.929 1.00 73.21 C ATOM 1127 OD1 ASP A 385 5.626 -2.751 13.090 1.00 2.44 O ATOM 1128 OD2 ASP A 385 5.376 -1.088 11.675 1.00 31.25 O ATOM 0 H ASP A 385 3.790 -2.040 9.718 1.00 21.33 H new ATOM 0 HA ASP A 385 6.618 -1.837 9.485 1.00 60.24 H new ATOM 0 HB2 ASP A 385 4.784 -3.913 10.746 1.00 4.41 H new ATOM 0 HB3 ASP A 385 6.527 -3.915 10.924 1.00 4.41 H new ATOM 1134 N LEU A 386 5.099 -4.017 7.620 1.00 41.32 N ATOM 1135 CA LEU A 386 5.276 -4.987 6.545 1.00 72.02 C ATOM 1136 C LEU A 386 5.996 -4.358 5.356 1.00 45.15 C ATOM 1137 O LEU A 386 7.031 -4.854 4.911 1.00 35.33 O ATOM 1138 CB LEU A 386 3.919 -5.538 6.101 1.00 24.41 C ATOM 1139 CG LEU A 386 3.938 -6.467 4.886 1.00 61.33 C ATOM 1140 CD1 LEU A 386 4.335 -7.876 5.298 1.00 34.34 C ATOM 1141 CD2 LEU A 386 2.580 -6.472 4.198 1.00 63.31 C ATOM 0 H LEU A 386 4.133 -3.726 7.770 1.00 41.32 H new ATOM 0 HA LEU A 386 5.888 -5.805 6.924 1.00 72.02 H new ATOM 0 HB2 LEU A 386 3.476 -6.077 6.939 1.00 24.41 H new ATOM 0 HB3 LEU A 386 3.262 -4.697 5.880 1.00 24.41 H new ATOM 0 HG LEU A 386 4.680 -6.095 4.179 1.00 61.33 H new ATOM 0 HD11 LEU A 386 4.343 -8.523 4.421 1.00 34.34 H new ATOM 0 HD12 LEU A 386 5.329 -7.858 5.745 1.00 34.34 H new ATOM 0 HD13 LEU A 386 3.618 -8.258 6.024 1.00 34.34 H new ATOM 0 HD21 LEU A 386 2.611 -7.138 3.336 1.00 63.31 H new ATOM 0 HD22 LEU A 386 1.819 -6.819 4.897 1.00 63.31 H new ATOM 0 HD23 LEU A 386 2.336 -5.462 3.868 1.00 63.31 H new ATOM 1153 N LEU A 387 5.443 -3.262 4.849 1.00 34.53 N ATOM 1154 CA LEU A 387 6.034 -2.563 3.713 1.00 52.31 C ATOM 1155 C LEU A 387 7.382 -1.957 4.088 1.00 11.02 C ATOM 1156 O LEU A 387 8.314 -1.940 3.282 1.00 1.43 O ATOM 1157 CB LEU A 387 5.089 -1.467 3.216 1.00 50.31 C ATOM 1158 CG LEU A 387 4.518 -0.538 4.287 1.00 55.44 C ATOM 1159 CD1 LEU A 387 5.304 0.763 4.339 1.00 42.01 C ATOM 1160 CD2 LEU A 387 3.045 -0.262 4.024 1.00 53.33 C ATOM 0 H LEU A 387 4.587 -2.838 5.206 1.00 34.53 H new ATOM 0 HA LEU A 387 6.192 -3.287 2.914 1.00 52.31 H new ATOM 0 HB2 LEU A 387 5.622 -0.860 2.484 1.00 50.31 H new ATOM 0 HB3 LEU A 387 4.258 -1.941 2.694 1.00 50.31 H new ATOM 0 HG LEU A 387 4.608 -1.032 5.254 1.00 55.44 H new ATOM 0 HD11 LEU A 387 4.883 1.412 5.107 1.00 42.01 H new ATOM 0 HD12 LEU A 387 6.346 0.549 4.576 1.00 42.01 H new ATOM 0 HD13 LEU A 387 5.247 1.262 3.371 1.00 42.01 H new ATOM 0 HD21 LEU A 387 2.655 0.401 4.796 1.00 53.33 H new ATOM 0 HD22 LEU A 387 2.932 0.211 3.049 1.00 53.33 H new ATOM 0 HD23 LEU A 387 2.491 -1.200 4.038 1.00 53.33 H new ATOM 1172 N LYS A 388 7.481 -1.461 5.316 1.00 41.35 N ATOM 1173 CA LYS A 388 8.716 -0.856 5.801 1.00 44.12 C ATOM 1174 C LYS A 388 9.870 -1.852 5.738 1.00 50.44 C ATOM 1175 O LYS A 388 11.019 -1.472 5.513 1.00 15.22 O ATOM 1176 CB LYS A 388 8.535 -0.358 7.236 1.00 3.12 C ATOM 1177 CG LYS A 388 8.175 1.114 7.329 1.00 71.34 C ATOM 1178 CD LYS A 388 7.838 1.518 8.755 1.00 61.13 C ATOM 1179 CE LYS A 388 9.013 1.285 9.693 1.00 34.33 C ATOM 1180 NZ LYS A 388 9.089 2.324 10.755 1.00 42.41 N ATOM 0 H LYS A 388 6.720 -1.466 5.995 1.00 41.35 H new ATOM 0 HA LYS A 388 8.954 -0.009 5.157 1.00 44.12 H new ATOM 0 HB2 LYS A 388 7.754 -0.945 7.720 1.00 3.12 H new ATOM 0 HB3 LYS A 388 9.456 -0.534 7.791 1.00 3.12 H new ATOM 0 HG2 LYS A 388 9.008 1.717 6.967 1.00 71.34 H new ATOM 0 HG3 LYS A 388 7.324 1.323 6.680 1.00 71.34 H new ATOM 0 HD2 LYS A 388 7.555 2.570 8.779 1.00 61.13 H new ATOM 0 HD3 LYS A 388 6.976 0.948 9.102 1.00 61.13 H new ATOM 0 HE2 LYS A 388 8.921 0.301 10.153 1.00 34.33 H new ATOM 0 HE3 LYS A 388 9.940 1.283 9.120 1.00 34.33 H new ATOM 0 HZ1 LYS A 388 9.951 2.891 10.625 1.00 42.41 H new ATOM 0 HZ2 LYS A 388 8.256 2.943 10.695 1.00 42.41 H new ATOM 0 HZ3 LYS A 388 9.113 1.865 11.688 1.00 42.41 H new ATOM 1194 N SER A 389 9.556 -3.128 5.938 1.00 5.44 N ATOM 1195 CA SER A 389 10.568 -4.178 5.908 1.00 75.02 C ATOM 1196 C SER A 389 11.032 -4.442 4.479 1.00 31.25 C ATOM 1197 O SER A 389 12.229 -4.540 4.210 1.00 63.24 O ATOM 1198 CB SER A 389 10.016 -5.465 6.523 1.00 2.30 C ATOM 1199 OG SER A 389 10.928 -6.015 7.458 1.00 65.22 O ATOM 0 H SER A 389 8.609 -3.460 6.123 1.00 5.44 H new ATOM 0 HA SER A 389 11.424 -3.842 6.494 1.00 75.02 H new ATOM 0 HB2 SER A 389 9.066 -5.258 7.015 1.00 2.30 H new ATOM 0 HB3 SER A 389 9.815 -6.191 5.735 1.00 2.30 H new ATOM 0 HG SER A 389 10.551 -6.836 7.838 1.00 65.22 H new ATOM 1205 N LEU A 390 10.075 -4.559 3.565 1.00 0.34 N ATOM 1206 CA LEU A 390 10.383 -4.813 2.162 1.00 61.22 C ATOM 1207 C LEU A 390 11.308 -3.735 1.604 1.00 43.21 C ATOM 1208 O LEU A 390 12.142 -4.005 0.740 1.00 33.45 O ATOM 1209 CB LEU A 390 9.095 -4.872 1.338 1.00 62.42 C ATOM 1210 CG LEU A 390 8.054 -5.894 1.795 1.00 53.21 C ATOM 1211 CD1 LEU A 390 6.692 -5.572 1.198 1.00 42.04 C ATOM 1212 CD2 LEU A 390 8.485 -7.302 1.412 1.00 12.13 C ATOM 0 H LEU A 390 9.079 -4.482 3.770 1.00 0.34 H new ATOM 0 HA LEU A 390 10.893 -5.774 2.096 1.00 61.22 H new ATOM 0 HB2 LEU A 390 8.635 -3.884 1.349 1.00 62.42 H new ATOM 0 HB3 LEU A 390 9.359 -5.089 0.303 1.00 62.42 H new ATOM 0 HG LEU A 390 7.974 -5.842 2.881 1.00 53.21 H new ATOM 0 HD11 LEU A 390 5.964 -6.310 1.534 1.00 42.04 H new ATOM 0 HD12 LEU A 390 6.379 -4.579 1.521 1.00 42.04 H new ATOM 0 HD13 LEU A 390 6.757 -5.596 0.110 1.00 42.04 H new ATOM 0 HD21 LEU A 390 7.732 -8.016 1.745 1.00 12.13 H new ATOM 0 HD22 LEU A 390 8.593 -7.368 0.329 1.00 12.13 H new ATOM 0 HD23 LEU A 390 9.439 -7.532 1.887 1.00 12.13 H new ATOM 1224 N TRP A 391 11.155 -2.515 2.105 1.00 60.22 N ATOM 1225 CA TRP A 391 11.978 -1.396 1.658 1.00 21.23 C ATOM 1226 C TRP A 391 13.407 -1.534 2.171 1.00 63.21 C ATOM 1227 O TRP A 391 14.362 -1.175 1.482 1.00 21.13 O ATOM 1228 CB TRP A 391 11.376 -0.073 2.133 1.00 64.53 C ATOM 1229 CG TRP A 391 11.643 1.069 1.200 1.00 52.21 C ATOM 1230 CD1 TRP A 391 10.967 1.362 0.050 1.00 53.20 C ATOM 1231 CD2 TRP A 391 12.659 2.069 1.336 1.00 51.20 C ATOM 1232 NE1 TRP A 391 11.502 2.483 -0.537 1.00 53.24 N ATOM 1233 CE2 TRP A 391 12.540 2.937 0.233 1.00 61.21 C ATOM 1234 CE3 TRP A 391 13.656 2.316 2.283 1.00 42.44 C ATOM 1235 CZ2 TRP A 391 13.381 4.031 0.053 1.00 62.13 C ATOM 1236 CZ3 TRP A 391 14.490 3.403 2.104 1.00 63.43 C ATOM 1237 CH2 TRP A 391 14.348 4.250 0.996 1.00 61.14 C ATOM 0 H TRP A 391 10.469 -2.275 2.821 1.00 60.22 H new ATOM 0 HA TRP A 391 12.001 -1.405 0.568 1.00 21.23 H new ATOM 0 HB2 TRP A 391 10.299 -0.193 2.250 1.00 64.53 H new ATOM 0 HB3 TRP A 391 11.778 0.169 3.117 1.00 64.53 H new ATOM 0 HD1 TRP A 391 10.134 0.796 -0.340 1.00 53.20 H new ATOM 0 HE1 TRP A 391 11.179 2.908 -1.406 1.00 53.24 H new ATOM 0 HE3 TRP A 391 13.773 1.669 3.140 1.00 42.44 H new ATOM 0 HZ2 TRP A 391 13.274 4.684 -0.801 1.00 62.13 H new ATOM 0 HZ3 TRP A 391 15.264 3.603 2.830 1.00 63.43 H new ATOM 0 HH2 TRP A 391 15.015 5.092 0.884 1.00 61.14 H new ATOM 1248 N LYS A 392 13.548 -2.054 3.385 1.00 5.33 N ATOM 1249 CA LYS A 392 14.861 -2.240 3.991 1.00 61.43 C ATOM 1250 C LYS A 392 15.503 -3.539 3.512 1.00 40.42 C ATOM 1251 O LYS A 392 16.708 -3.739 3.662 1.00 34.41 O ATOM 1252 CB LYS A 392 14.746 -2.249 5.517 1.00 12.51 C ATOM 1253 CG LYS A 392 15.639 -1.229 6.201 1.00 11.40 C ATOM 1254 CD LYS A 392 15.354 -1.146 7.691 1.00 13.53 C ATOM 1255 CE LYS A 392 15.718 0.218 8.254 1.00 71.33 C ATOM 1256 NZ LYS A 392 16.495 0.106 9.519 1.00 44.13 N ATOM 0 H LYS A 392 12.768 -2.355 3.970 1.00 5.33 H new ATOM 0 HA LYS A 392 15.495 -1.407 3.685 1.00 61.43 H new ATOM 0 HB2 LYS A 392 13.710 -2.057 5.796 1.00 12.51 H new ATOM 0 HB3 LYS A 392 14.996 -3.244 5.886 1.00 12.51 H new ATOM 0 HG2 LYS A 392 16.684 -1.496 6.044 1.00 11.40 H new ATOM 0 HG3 LYS A 392 15.489 -0.250 5.746 1.00 11.40 H new ATOM 0 HD2 LYS A 392 14.298 -1.345 7.872 1.00 13.53 H new ATOM 0 HD3 LYS A 392 15.918 -1.919 8.214 1.00 13.53 H new ATOM 0 HE2 LYS A 392 16.301 0.771 7.518 1.00 71.33 H new ATOM 0 HE3 LYS A 392 14.808 0.790 8.436 1.00 71.33 H new ATOM 0 HZ1 LYS A 392 16.724 1.057 9.871 1.00 44.13 H new ATOM 0 HZ2 LYS A 392 15.929 -0.400 10.230 1.00 44.13 H new ATOM 0 HZ3 LYS A 392 17.375 -0.418 9.340 1.00 44.13 H new ATOM 1270 N SER A 393 14.689 -4.417 2.934 1.00 51.23 N ATOM 1271 CA SER A 393 15.177 -5.697 2.436 1.00 13.15 C ATOM 1272 C SER A 393 15.613 -5.581 0.978 1.00 25.11 C ATOM 1273 O SER A 393 15.864 -6.586 0.312 1.00 62.44 O ATOM 1274 CB SER A 393 14.093 -6.768 2.571 1.00 2.35 C ATOM 1275 OG SER A 393 14.338 -7.603 3.689 1.00 25.12 O ATOM 0 H SER A 393 13.689 -4.265 2.799 1.00 51.23 H new ATOM 0 HA SER A 393 16.041 -5.987 3.035 1.00 13.15 H new ATOM 0 HB2 SER A 393 13.118 -6.292 2.675 1.00 2.35 H new ATOM 0 HB3 SER A 393 14.058 -7.371 1.664 1.00 2.35 H new ATOM 0 HG SER A 393 13.631 -8.278 3.754 1.00 25.12 H new ATOM 1281 N SER A 394 15.701 -4.349 0.489 1.00 52.11 N ATOM 1282 CA SER A 394 16.103 -4.100 -0.890 1.00 60.20 C ATOM 1283 C SER A 394 15.100 -4.706 -1.867 1.00 41.33 C ATOM 1284 O SER A 394 15.437 -5.019 -3.008 1.00 23.53 O ATOM 1285 CB SER A 394 17.496 -4.677 -1.149 1.00 35.31 C ATOM 1286 OG SER A 394 18.255 -3.822 -1.987 1.00 24.03 O ATOM 0 H SER A 394 15.499 -3.507 1.028 1.00 52.11 H new ATOM 0 HA SER A 394 16.129 -3.021 -1.046 1.00 60.20 H new ATOM 0 HB2 SER A 394 18.016 -4.818 -0.202 1.00 35.31 H new ATOM 0 HB3 SER A 394 17.406 -5.659 -1.613 1.00 35.31 H new ATOM 0 HG SER A 394 19.141 -4.213 -2.136 1.00 24.03 H new ATOM 1292 N THR A 395 13.862 -4.867 -1.409 1.00 42.51 N ATOM 1293 CA THR A 395 12.808 -5.435 -2.239 1.00 31.45 C ATOM 1294 C THR A 395 11.932 -4.343 -2.842 1.00 43.34 C ATOM 1295 O THR A 395 11.300 -4.542 -3.878 1.00 72.30 O ATOM 1296 CB THR A 395 11.920 -6.404 -1.435 1.00 20.44 C ATOM 1297 OG1 THR A 395 12.728 -7.416 -0.824 1.00 34.11 O ATOM 1298 CG2 THR A 395 10.877 -7.053 -2.333 1.00 2.12 C ATOM 0 H THR A 395 13.565 -4.612 -0.467 1.00 42.51 H new ATOM 0 HA THR A 395 13.301 -5.985 -3.041 1.00 31.45 H new ATOM 0 HB THR A 395 11.406 -5.834 -0.661 1.00 20.44 H new ATOM 0 HG1 THR A 395 12.157 -8.027 -0.313 1.00 34.11 H new ATOM 0 HG21 THR A 395 10.262 -7.733 -1.744 1.00 2.12 H new ATOM 0 HG22 THR A 395 10.245 -6.282 -2.773 1.00 2.12 H new ATOM 0 HG23 THR A 395 11.376 -7.610 -3.126 1.00 2.12 H new ATOM 1306 N ILE A 396 11.901 -3.188 -2.185 1.00 53.22 N ATOM 1307 CA ILE A 396 11.104 -2.062 -2.657 1.00 3.21 C ATOM 1308 C ILE A 396 11.931 -0.782 -2.702 1.00 24.25 C ATOM 1309 O ILE A 396 12.507 -0.367 -1.696 1.00 44.33 O ATOM 1310 CB ILE A 396 9.870 -1.832 -1.763 1.00 35.34 C ATOM 1311 CG1 ILE A 396 8.990 -3.083 -1.740 1.00 35.22 C ATOM 1312 CG2 ILE A 396 9.079 -0.629 -2.254 1.00 32.03 C ATOM 1313 CD1 ILE A 396 7.757 -2.938 -0.877 1.00 54.43 C ATOM 0 H ILE A 396 12.418 -3.008 -1.325 1.00 53.22 H new ATOM 0 HA ILE A 396 10.772 -2.312 -3.665 1.00 3.21 H new ATOM 0 HB ILE A 396 10.207 -1.630 -0.746 1.00 35.34 H new ATOM 0 HG12 ILE A 396 8.685 -3.321 -2.759 1.00 35.22 H new ATOM 0 HG13 ILE A 396 9.580 -3.926 -1.379 1.00 35.22 H new ATOM 0 HG21 ILE A 396 8.210 -0.479 -1.613 1.00 32.03 H new ATOM 0 HG22 ILE A 396 9.711 0.259 -2.223 1.00 32.03 H new ATOM 0 HG23 ILE A 396 8.749 -0.804 -3.278 1.00 32.03 H new ATOM 0 HD11 ILE A 396 7.180 -3.863 -0.908 1.00 54.43 H new ATOM 0 HD12 ILE A 396 8.055 -2.730 0.151 1.00 54.43 H new ATOM 0 HD13 ILE A 396 7.146 -2.117 -1.251 1.00 54.43 H new ATOM 1325 N THR A 397 11.986 -0.160 -3.875 1.00 14.44 N ATOM 1326 CA THR A 397 12.742 1.073 -4.051 1.00 50.01 C ATOM 1327 C THR A 397 11.916 2.288 -3.643 1.00 70.13 C ATOM 1328 O THR A 397 10.743 2.162 -3.291 1.00 41.22 O ATOM 1329 CB THR A 397 13.201 1.247 -5.511 1.00 11.31 C ATOM 1330 OG1 THR A 397 12.066 1.438 -6.363 1.00 3.41 O ATOM 1331 CG2 THR A 397 13.993 0.034 -5.977 1.00 52.41 C ATOM 0 H THR A 397 11.516 -0.490 -4.718 1.00 14.44 H new ATOM 0 HA THR A 397 13.619 1.000 -3.408 1.00 50.01 H new ATOM 0 HB THR A 397 13.845 2.125 -5.564 1.00 11.31 H new ATOM 0 HG1 THR A 397 12.367 1.549 -7.289 1.00 3.41 H new ATOM 0 HG21 THR A 397 14.307 0.179 -7.011 1.00 52.41 H new ATOM 0 HG22 THR A 397 14.872 -0.091 -5.345 1.00 52.41 H new ATOM 0 HG23 THR A 397 13.368 -0.856 -5.909 1.00 52.41 H new ATOM 1339 N ILE A 398 12.535 3.463 -3.693 1.00 42.11 N ATOM 1340 CA ILE A 398 11.855 4.700 -3.330 1.00 61.41 C ATOM 1341 C ILE A 398 10.799 5.071 -4.364 1.00 13.23 C ATOM 1342 O ILE A 398 9.792 5.700 -4.040 1.00 41.43 O ATOM 1343 CB ILE A 398 12.851 5.867 -3.187 1.00 10.24 C ATOM 1344 CG1 ILE A 398 12.168 7.070 -2.532 1.00 24.11 C ATOM 1345 CG2 ILE A 398 13.418 6.249 -4.545 1.00 62.20 C ATOM 1346 CD1 ILE A 398 11.930 6.895 -1.048 1.00 42.04 C ATOM 0 H ILE A 398 13.506 3.584 -3.981 1.00 42.11 H new ATOM 0 HA ILE A 398 11.372 4.525 -2.369 1.00 61.41 H new ATOM 0 HB ILE A 398 13.674 5.547 -2.549 1.00 10.24 H new ATOM 0 HG12 ILE A 398 12.781 7.957 -2.691 1.00 24.11 H new ATOM 0 HG13 ILE A 398 11.213 7.249 -3.026 1.00 24.11 H new ATOM 0 HG21 ILE A 398 14.120 7.075 -4.427 1.00 62.20 H new ATOM 0 HG22 ILE A 398 13.935 5.392 -4.977 1.00 62.20 H new ATOM 0 HG23 ILE A 398 12.606 6.554 -5.205 1.00 62.20 H new ATOM 0 HD11 ILE A 398 11.443 7.785 -0.650 1.00 42.04 H new ATOM 0 HD12 ILE A 398 11.292 6.027 -0.882 1.00 42.04 H new ATOM 0 HD13 ILE A 398 12.884 6.746 -0.542 1.00 42.04 H new ATOM 1358 N ASP A 399 11.035 4.676 -5.610 1.00 12.31 N ATOM 1359 CA ASP A 399 10.102 4.964 -6.694 1.00 54.43 C ATOM 1360 C ASP A 399 8.863 4.079 -6.594 1.00 74.33 C ATOM 1361 O ASP A 399 7.737 4.554 -6.731 1.00 44.15 O ATOM 1362 CB ASP A 399 10.782 4.762 -8.048 1.00 52.02 C ATOM 1363 CG ASP A 399 12.091 5.517 -8.157 1.00 72.45 C ATOM 1364 OD1 ASP A 399 12.202 6.605 -7.554 1.00 43.42 O ATOM 1365 OD2 ASP A 399 13.008 5.020 -8.845 1.00 14.22 O ATOM 0 H ASP A 399 11.864 4.155 -5.895 1.00 12.31 H new ATOM 0 HA ASP A 399 9.790 6.005 -6.606 1.00 54.43 H new ATOM 0 HB2 ASP A 399 10.965 3.699 -8.204 1.00 52.02 H new ATOM 0 HB3 ASP A 399 10.110 5.090 -8.841 1.00 52.02 H new ATOM 1371 N GLN A 400 9.082 2.790 -6.357 1.00 34.32 N ATOM 1372 CA GLN A 400 7.984 1.837 -6.242 1.00 54.21 C ATOM 1373 C GLN A 400 6.992 2.278 -5.171 1.00 34.21 C ATOM 1374 O GLN A 400 5.788 2.053 -5.295 1.00 24.45 O ATOM 1375 CB GLN A 400 8.521 0.443 -5.914 1.00 11.30 C ATOM 1376 CG GLN A 400 8.073 -0.628 -6.894 1.00 0.13 C ATOM 1377 CD GLN A 400 9.208 -1.141 -7.757 1.00 22.51 C ATOM 1378 OE1 GLN A 400 10.322 -1.353 -7.277 1.00 4.54 O ATOM 1379 NE2 GLN A 400 8.931 -1.345 -9.041 1.00 64.44 N ATOM 0 H GLN A 400 10.009 2.381 -6.241 1.00 34.32 H new ATOM 0 HA GLN A 400 7.465 1.801 -7.200 1.00 54.21 H new ATOM 0 HB2 GLN A 400 9.610 0.477 -5.899 1.00 11.30 H new ATOM 0 HB3 GLN A 400 8.197 0.165 -4.911 1.00 11.30 H new ATOM 0 HG2 GLN A 400 7.637 -1.460 -6.342 1.00 0.13 H new ATOM 0 HG3 GLN A 400 7.289 -0.224 -7.534 1.00 0.13 H new ATOM 0 HE21 GLN A 400 7.994 -1.156 -9.397 1.00 64.44 H new ATOM 0 HE22 GLN A 400 9.656 -1.690 -9.670 1.00 64.44 H new ATOM 1388 N MET A 401 7.505 2.909 -4.120 1.00 11.13 N ATOM 1389 CA MET A 401 6.662 3.382 -3.027 1.00 71.53 C ATOM 1390 C MET A 401 5.855 4.604 -3.453 1.00 62.20 C ATOM 1391 O MET A 401 4.633 4.636 -3.305 1.00 63.21 O ATOM 1392 CB MET A 401 7.519 3.723 -1.806 1.00 2.12 C ATOM 1393 CG MET A 401 6.890 3.305 -0.487 1.00 32.14 C ATOM 1394 SD MET A 401 6.772 1.514 -0.310 1.00 41.22 S ATOM 1395 CE MET A 401 6.565 1.361 1.462 1.00 0.30 C ATOM 0 H MET A 401 8.499 3.105 -4.002 1.00 11.13 H new ATOM 0 HA MET A 401 5.968 2.584 -2.764 1.00 71.53 H new ATOM 0 HB2 MET A 401 8.490 3.237 -1.906 1.00 2.12 H new ATOM 0 HB3 MET A 401 7.701 4.798 -1.788 1.00 2.12 H new ATOM 0 HG2 MET A 401 7.479 3.709 0.336 1.00 32.14 H new ATOM 0 HG3 MET A 401 5.894 3.740 -0.410 1.00 32.14 H new ATOM 0 HE1 MET A 401 7.263 0.617 1.847 1.00 0.30 H new ATOM 0 HE2 MET A 401 6.762 2.323 1.936 1.00 0.30 H new ATOM 0 HE3 MET A 401 5.544 1.050 1.684 1.00 0.30 H new ATOM 1405 N LYS A 402 6.546 5.608 -3.983 1.00 13.44 N ATOM 1406 CA LYS A 402 5.893 6.833 -4.432 1.00 1.21 C ATOM 1407 C LYS A 402 4.758 6.520 -5.402 1.00 44.42 C ATOM 1408 O LYS A 402 3.722 7.187 -5.396 1.00 62.33 O ATOM 1409 CB LYS A 402 6.909 7.761 -5.101 1.00 42.32 C ATOM 1410 CG LYS A 402 8.017 8.223 -4.169 1.00 33.44 C ATOM 1411 CD LYS A 402 8.078 9.738 -4.083 1.00 15.24 C ATOM 1412 CE LYS A 402 9.394 10.210 -3.487 1.00 3.32 C ATOM 1413 NZ LYS A 402 10.436 10.412 -4.531 1.00 54.25 N ATOM 0 H LYS A 402 7.558 5.598 -4.112 1.00 13.44 H new ATOM 0 HA LYS A 402 5.474 7.333 -3.559 1.00 1.21 H new ATOM 0 HB2 LYS A 402 7.353 7.246 -5.953 1.00 42.32 H new ATOM 0 HB3 LYS A 402 6.388 8.634 -5.493 1.00 42.32 H new ATOM 0 HG2 LYS A 402 7.854 7.808 -3.175 1.00 33.44 H new ATOM 0 HG3 LYS A 402 8.974 7.839 -4.522 1.00 33.44 H new ATOM 0 HD2 LYS A 402 7.954 10.165 -5.078 1.00 15.24 H new ATOM 0 HD3 LYS A 402 7.250 10.102 -3.474 1.00 15.24 H new ATOM 0 HE2 LYS A 402 9.234 11.144 -2.948 1.00 3.32 H new ATOM 0 HE3 LYS A 402 9.746 9.479 -2.760 1.00 3.32 H new ATOM 0 HZ1 LYS A 402 11.373 10.198 -4.133 1.00 54.25 H new ATOM 0 HZ2 LYS A 402 10.249 9.779 -5.335 1.00 54.25 H new ATOM 0 HZ3 LYS A 402 10.415 11.400 -4.856 1.00 54.25 H new ATOM 1427 N ARG A 403 4.959 5.503 -6.233 1.00 23.02 N ATOM 1428 CA ARG A 403 3.952 5.102 -7.208 1.00 44.44 C ATOM 1429 C ARG A 403 2.769 4.426 -6.521 1.00 12.22 C ATOM 1430 O ARG A 403 1.613 4.734 -6.808 1.00 1.04 O ATOM 1431 CB ARG A 403 4.563 4.157 -8.244 1.00 1.12 C ATOM 1432 CG ARG A 403 5.043 4.861 -9.502 1.00 71.22 C ATOM 1433 CD ARG A 403 4.805 4.013 -10.741 1.00 35.41 C ATOM 1434 NE ARG A 403 3.559 4.367 -11.417 1.00 62.13 N ATOM 1435 CZ ARG A 403 3.245 3.956 -12.640 1.00 54.24 C ATOM 1436 NH1 ARG A 403 4.080 3.182 -13.320 1.00 43.30 N ATOM 1437 NH2 ARG A 403 2.092 4.321 -13.187 1.00 74.41 N ATOM 0 H ARG A 403 5.810 4.941 -6.251 1.00 23.02 H new ATOM 0 HA ARG A 403 3.593 5.999 -7.712 1.00 44.44 H new ATOM 0 HB2 ARG A 403 5.402 3.628 -7.791 1.00 1.12 H new ATOM 0 HB3 ARG A 403 3.823 3.405 -8.518 1.00 1.12 H new ATOM 0 HG2 ARG A 403 4.524 5.814 -9.607 1.00 71.22 H new ATOM 0 HG3 ARG A 403 6.106 5.085 -9.412 1.00 71.22 H new ATOM 0 HD2 ARG A 403 5.640 4.138 -11.431 1.00 35.41 H new ATOM 0 HD3 ARG A 403 4.778 2.960 -10.460 1.00 35.41 H new ATOM 0 HE ARG A 403 2.894 4.962 -10.923 1.00 62.13 H new ATOM 0 HH11 ARG A 403 4.968 2.900 -12.904 1.00 43.30 H new ATOM 0 HH12 ARG A 403 3.835 2.869 -14.259 1.00 43.30 H new ATOM 0 HH21 ARG A 403 1.447 4.917 -12.668 1.00 74.41 H new ATOM 0 HH22 ARG A 403 1.851 4.005 -14.126 1.00 74.41 H new ATOM 1451 N GLY A 404 3.067 3.501 -5.614 1.00 23.42 N ATOM 1452 CA GLY A 404 2.018 2.794 -4.901 1.00 55.33 C ATOM 1453 C GLY A 404 1.196 3.713 -4.020 1.00 74.04 C ATOM 1454 O GLY A 404 -0.024 3.574 -3.933 1.00 2.21 O ATOM 0 H GLY A 404 4.016 3.228 -5.360 1.00 23.42 H new ATOM 0 HA2 GLY A 404 1.362 2.302 -5.619 1.00 55.33 H new ATOM 0 HA3 GLY A 404 2.464 2.011 -4.288 1.00 55.33 H new ATOM 1458 N TYR A 405 1.865 4.656 -3.364 1.00 0.33 N ATOM 1459 CA TYR A 405 1.188 5.599 -2.481 1.00 41.11 C ATOM 1460 C TYR A 405 0.310 6.557 -3.279 1.00 72.14 C ATOM 1461 O TYR A 405 -0.788 6.911 -2.852 1.00 21.32 O ATOM 1462 CB TYR A 405 2.212 6.388 -1.663 1.00 21.53 C ATOM 1463 CG TYR A 405 2.342 5.911 -0.234 1.00 0.41 C ATOM 1464 CD1 TYR A 405 1.403 6.267 0.726 1.00 63.22 C ATOM 1465 CD2 TYR A 405 3.404 5.104 0.156 1.00 14.43 C ATOM 1466 CE1 TYR A 405 1.518 5.835 2.033 1.00 24.42 C ATOM 1467 CE2 TYR A 405 3.526 4.665 1.460 1.00 34.14 C ATOM 1468 CZ TYR A 405 2.582 5.034 2.395 1.00 14.43 C ATOM 1469 OH TYR A 405 2.699 4.599 3.695 1.00 62.04 O ATOM 0 H TYR A 405 2.875 4.787 -3.427 1.00 0.33 H new ATOM 0 HA TYR A 405 0.551 5.031 -1.803 1.00 41.11 H new ATOM 0 HB2 TYR A 405 3.185 6.319 -2.150 1.00 21.53 H new ATOM 0 HB3 TYR A 405 1.930 7.441 -1.662 1.00 21.53 H new ATOM 0 HD1 TYR A 405 0.568 6.892 0.445 1.00 63.22 H new ATOM 0 HD2 TYR A 405 4.147 4.815 -0.573 1.00 14.43 H new ATOM 0 HE1 TYR A 405 0.780 6.122 2.767 1.00 24.42 H new ATOM 0 HE2 TYR A 405 4.356 4.036 1.746 1.00 34.14 H new ATOM 0 HH TYR A 405 1.956 3.996 3.906 1.00 62.04 H new ATOM 1479 N GLU A 406 0.804 6.974 -4.441 1.00 14.31 N ATOM 1480 CA GLU A 406 0.064 7.892 -5.299 1.00 73.22 C ATOM 1481 C GLU A 406 -1.351 7.381 -5.552 1.00 61.10 C ATOM 1482 O GLU A 406 -2.288 8.165 -5.700 1.00 12.20 O ATOM 1483 CB GLU A 406 0.795 8.082 -6.630 1.00 74.45 C ATOM 1484 CG GLU A 406 1.624 9.355 -6.693 1.00 30.24 C ATOM 1485 CD GLU A 406 2.879 9.192 -7.528 1.00 24.54 C ATOM 1486 OE1 GLU A 406 3.838 9.962 -7.313 1.00 53.11 O ATOM 1487 OE2 GLU A 406 2.904 8.294 -8.396 1.00 42.41 O ATOM 0 H GLU A 406 1.712 6.691 -4.809 1.00 14.31 H new ATOM 0 HA GLU A 406 -0.002 8.852 -4.788 1.00 73.22 H new ATOM 0 HB2 GLU A 406 1.446 7.225 -6.803 1.00 74.45 H new ATOM 0 HB3 GLU A 406 0.064 8.094 -7.438 1.00 74.45 H new ATOM 0 HG2 GLU A 406 1.017 10.159 -7.109 1.00 30.24 H new ATOM 0 HG3 GLU A 406 1.901 9.654 -5.682 1.00 30.24 H new ATOM 1495 N ARG A 407 -1.497 6.061 -5.600 1.00 71.43 N ATOM 1496 CA ARG A 407 -2.796 5.444 -5.837 1.00 32.21 C ATOM 1497 C ARG A 407 -3.796 5.851 -4.759 1.00 60.30 C ATOM 1498 O ARG A 407 -4.966 6.104 -5.047 1.00 30.23 O ATOM 1499 CB ARG A 407 -2.662 3.920 -5.874 1.00 61.01 C ATOM 1500 CG ARG A 407 -1.732 3.417 -6.966 1.00 33.30 C ATOM 1501 CD ARG A 407 -2.416 3.417 -8.324 1.00 11.22 C ATOM 1502 NE ARG A 407 -1.970 4.527 -9.162 1.00 22.14 N ATOM 1503 CZ ARG A 407 -2.422 4.747 -10.391 1.00 72.02 C ATOM 1504 NH1 ARG A 407 -3.329 3.939 -10.923 1.00 30.12 N ATOM 1505 NH2 ARG A 407 -1.967 5.778 -11.092 1.00 4.11 N ATOM 0 H ARG A 407 -0.731 5.398 -5.478 1.00 71.43 H new ATOM 0 HA ARG A 407 -3.165 5.793 -6.801 1.00 32.21 H new ATOM 0 HB2 ARG A 407 -2.296 3.572 -4.908 1.00 61.01 H new ATOM 0 HB3 ARG A 407 -3.649 3.480 -6.018 1.00 61.01 H new ATOM 0 HG2 ARG A 407 -0.842 4.045 -7.006 1.00 33.30 H new ATOM 0 HG3 ARG A 407 -1.399 2.407 -6.725 1.00 33.30 H new ATOM 0 HD2 ARG A 407 -2.212 2.475 -8.832 1.00 11.22 H new ATOM 0 HD3 ARG A 407 -3.496 3.478 -8.186 1.00 11.22 H new ATOM 0 HE ARG A 407 -1.273 5.168 -8.782 1.00 22.14 H new ATOM 0 HH11 ARG A 407 -3.682 3.146 -10.388 1.00 30.12 H new ATOM 0 HH12 ARG A 407 -3.674 4.111 -11.867 1.00 30.12 H new ATOM 0 HH21 ARG A 407 -1.269 6.402 -10.687 1.00 4.11 H new ATOM 0 HH22 ARG A 407 -2.315 5.946 -12.036 1.00 4.11 H new ATOM 1519 N ILE A 408 -3.327 5.912 -3.518 1.00 5.31 N ATOM 1520 CA ILE A 408 -4.179 6.289 -2.397 1.00 5.21 C ATOM 1521 C ILE A 408 -4.749 7.690 -2.587 1.00 50.24 C ATOM 1522 O ILE A 408 -5.881 7.971 -2.192 1.00 72.24 O ATOM 1523 CB ILE A 408 -3.412 6.236 -1.062 1.00 73.21 C ATOM 1524 CG1 ILE A 408 -2.903 4.817 -0.798 1.00 74.02 C ATOM 1525 CG2 ILE A 408 -4.302 6.706 0.079 1.00 65.32 C ATOM 1526 CD1 ILE A 408 -4.010 3.805 -0.603 1.00 32.12 C ATOM 0 H ILE A 408 -2.361 5.705 -3.263 1.00 5.31 H new ATOM 0 HA ILE A 408 -4.995 5.568 -2.366 1.00 5.21 H new ATOM 0 HB ILE A 408 -2.553 6.904 -1.126 1.00 73.21 H new ATOM 0 HG12 ILE A 408 -2.277 4.503 -1.633 1.00 74.02 H new ATOM 0 HG13 ILE A 408 -2.269 4.826 0.089 1.00 74.02 H new ATOM 0 HG21 ILE A 408 -3.746 6.663 1.016 1.00 65.32 H new ATOM 0 HG22 ILE A 408 -4.621 7.732 -0.107 1.00 65.32 H new ATOM 0 HG23 ILE A 408 -5.178 6.061 0.147 1.00 65.32 H new ATOM 0 HD11 ILE A 408 -3.576 2.822 -0.420 1.00 32.12 H new ATOM 0 HD12 ILE A 408 -4.622 4.096 0.251 1.00 32.12 H new ATOM 0 HD13 ILE A 408 -4.630 3.767 -1.498 1.00 32.12 H new ATOM 1538 N TYR A 409 -3.958 8.567 -3.195 1.00 70.32 N ATOM 1539 CA TYR A 409 -4.383 9.940 -3.438 1.00 51.34 C ATOM 1540 C TYR A 409 -5.322 10.017 -4.638 1.00 70.53 C ATOM 1541 O TYR A 409 -5.841 11.082 -4.967 1.00 63.24 O ATOM 1542 CB TYR A 409 -3.167 10.840 -3.670 1.00 64.30 C ATOM 1543 CG TYR A 409 -2.049 10.615 -2.677 1.00 11.34 C ATOM 1544 CD1 TYR A 409 -2.323 10.368 -1.337 1.00 64.42 C ATOM 1545 CD2 TYR A 409 -0.720 10.649 -3.079 1.00 64.11 C ATOM 1546 CE1 TYR A 409 -1.305 10.162 -0.427 1.00 44.31 C ATOM 1547 CE2 TYR A 409 0.305 10.443 -2.175 1.00 41.21 C ATOM 1548 CZ TYR A 409 0.007 10.201 -0.850 1.00 62.12 C ATOM 1549 OH TYR A 409 1.025 9.996 0.054 1.00 12.53 O ATOM 0 H TYR A 409 -3.019 8.351 -3.529 1.00 70.32 H new ATOM 0 HA TYR A 409 -4.921 10.287 -2.556 1.00 51.34 H new ATOM 0 HB2 TYR A 409 -2.787 10.670 -4.677 1.00 64.30 H new ATOM 0 HB3 TYR A 409 -3.482 11.882 -3.620 1.00 64.30 H new ATOM 0 HD1 TYR A 409 -3.349 10.337 -1.002 1.00 64.42 H new ATOM 0 HD2 TYR A 409 -0.484 10.840 -4.115 1.00 64.11 H new ATOM 0 HE1 TYR A 409 -1.535 9.971 0.611 1.00 44.31 H new ATOM 0 HE2 TYR A 409 1.333 10.471 -2.504 1.00 41.21 H new ATOM 0 HH TYR A 409 1.570 10.807 0.122 1.00 12.53 H new ATOM 1559 N ASN A 410 -5.535 8.877 -5.287 1.00 0.14 N ATOM 1560 CA ASN A 410 -6.412 8.813 -6.451 1.00 44.20 C ATOM 1561 C ASN A 410 -7.283 7.561 -6.407 1.00 1.53 C ATOM 1562 O ASN A 410 -7.730 7.068 -7.441 1.00 12.05 O ATOM 1563 CB ASN A 410 -5.586 8.827 -7.739 1.00 42.42 C ATOM 1564 CG ASN A 410 -6.438 9.077 -8.969 1.00 41.44 C ATOM 1565 OD1 ASN A 410 -6.990 10.163 -9.145 1.00 72.43 O ATOM 1566 ND2 ASN A 410 -6.549 8.068 -9.825 1.00 55.44 N ATOM 0 H ASN A 410 -5.113 7.986 -5.027 1.00 0.14 H new ATOM 0 HA ASN A 410 -7.062 9.688 -6.434 1.00 44.20 H new ATOM 0 HB2 ASN A 410 -4.820 9.599 -7.668 1.00 42.42 H new ATOM 0 HB3 ASN A 410 -5.069 7.874 -7.846 1.00 42.42 H new ATOM 0 HD21 ASN A 410 -7.110 8.175 -10.670 1.00 55.44 H new ATOM 0 HD22 ASN A 410 -6.073 7.185 -9.638 1.00 55.44 H new ATOM 1573 N GLU A 411 -7.522 7.054 -5.201 1.00 62.33 N ATOM 1574 CA GLU A 411 -8.340 5.861 -5.022 1.00 33.24 C ATOM 1575 C GLU A 411 -9.209 5.978 -3.773 1.00 33.34 C ATOM 1576 O GLU A 411 -9.594 4.972 -3.176 1.00 14.51 O ATOM 1577 CB GLU A 411 -7.453 4.617 -4.925 1.00 12.11 C ATOM 1578 CG GLU A 411 -6.817 4.218 -6.246 1.00 15.20 C ATOM 1579 CD GLU A 411 -7.657 3.220 -7.020 1.00 13.20 C ATOM 1580 OE1 GLU A 411 -7.083 2.243 -7.544 1.00 74.32 O ATOM 1581 OE2 GLU A 411 -8.887 3.417 -7.102 1.00 44.30 O ATOM 0 H GLU A 411 -7.160 7.451 -4.334 1.00 62.33 H new ATOM 0 HA GLU A 411 -8.993 5.767 -5.890 1.00 33.24 H new ATOM 0 HB2 GLU A 411 -6.666 4.798 -4.193 1.00 12.11 H new ATOM 0 HB3 GLU A 411 -8.049 3.784 -4.552 1.00 12.11 H new ATOM 0 HG2 GLU A 411 -6.665 5.109 -6.855 1.00 15.20 H new ATOM 0 HG3 GLU A 411 -5.833 3.789 -6.056 1.00 15.20 H new ATOM 1589 N ILE A 412 -9.512 7.212 -3.385 1.00 5.13 N ATOM 1590 CA ILE A 412 -10.335 7.460 -2.208 1.00 52.12 C ATOM 1591 C ILE A 412 -11.607 8.218 -2.577 1.00 63.12 C ATOM 1592 O ILE A 412 -11.843 9.339 -2.128 1.00 41.14 O ATOM 1593 CB ILE A 412 -9.565 8.261 -1.141 1.00 71.11 C ATOM 1594 CG1 ILE A 412 -10.459 8.527 0.072 1.00 42.21 C ATOM 1595 CG2 ILE A 412 -9.055 9.569 -1.727 1.00 30.00 C ATOM 1596 CD1 ILE A 412 -9.890 7.996 1.370 1.00 75.41 C ATOM 0 H ILE A 412 -9.200 8.055 -3.868 1.00 5.13 H new ATOM 0 HA ILE A 412 -10.601 6.486 -1.798 1.00 52.12 H new ATOM 0 HB ILE A 412 -8.707 7.673 -0.814 1.00 71.11 H new ATOM 0 HG12 ILE A 412 -10.619 9.601 0.167 1.00 42.21 H new ATOM 0 HG13 ILE A 412 -11.435 8.074 -0.100 1.00 42.21 H new ATOM 0 HG21 ILE A 412 -8.513 10.124 -0.961 1.00 30.00 H new ATOM 0 HG22 ILE A 412 -8.388 9.358 -2.563 1.00 30.00 H new ATOM 0 HG23 ILE A 412 -9.898 10.164 -2.078 1.00 30.00 H new ATOM 0 HD11 ILE A 412 -10.576 8.220 2.187 1.00 75.41 H new ATOM 0 HD12 ILE A 412 -9.756 6.917 1.294 1.00 75.41 H new ATOM 0 HD13 ILE A 412 -8.927 8.468 1.565 1.00 75.41 H new ATOM 1608 N PRO A 413 -12.448 7.591 -3.412 1.00 21.42 N ATOM 1609 CA PRO A 413 -13.711 8.185 -3.858 1.00 25.00 C ATOM 1610 C PRO A 413 -14.738 8.275 -2.734 1.00 64.01 C ATOM 1611 O PRO A 413 -15.222 9.359 -2.407 1.00 3.03 O ATOM 1612 CB PRO A 413 -14.192 7.222 -4.946 1.00 52.04 C ATOM 1613 CG PRO A 413 -13.559 5.918 -4.604 1.00 13.31 C ATOM 1614 CD PRO A 413 -12.231 6.251 -3.986 1.00 44.32 C ATOM 0 HA PRO A 413 -13.579 9.210 -4.205 1.00 25.00 H new ATOM 0 HB2 PRO A 413 -15.279 7.144 -4.954 1.00 52.04 H new ATOM 0 HB3 PRO A 413 -13.890 7.561 -5.937 1.00 52.04 H new ATOM 0 HG2 PRO A 413 -14.181 5.352 -3.910 1.00 13.31 H new ATOM 0 HG3 PRO A 413 -13.432 5.301 -5.494 1.00 13.31 H new ATOM 0 HD2 PRO A 413 -11.951 5.527 -3.221 1.00 44.32 H new ATOM 0 HD3 PRO A 413 -11.432 6.256 -4.728 1.00 44.32 H new ATOM 1622 N ASP A 414 -15.065 7.129 -2.146 1.00 2.42 N ATOM 1623 CA ASP A 414 -16.035 7.079 -1.057 1.00 63.33 C ATOM 1624 C ASP A 414 -15.339 6.825 0.278 1.00 54.51 C ATOM 1625 O ASP A 414 -15.861 7.177 1.336 1.00 41.03 O ATOM 1626 CB ASP A 414 -17.073 5.987 -1.320 1.00 21.13 C ATOM 1627 CG ASP A 414 -18.051 6.371 -2.414 1.00 5.14 C ATOM 1628 OD1 ASP A 414 -18.410 7.564 -2.497 1.00 34.01 O ATOM 1629 OD2 ASP A 414 -18.457 5.476 -3.185 1.00 54.33 O ATOM 0 H ASP A 414 -14.673 6.223 -2.405 1.00 2.42 H new ATOM 0 HA ASP A 414 -16.539 8.044 -1.007 1.00 63.33 H new ATOM 0 HB2 ASP A 414 -16.563 5.065 -1.599 1.00 21.13 H new ATOM 0 HB3 ASP A 414 -17.622 5.782 -0.401 1.00 21.13 H new ATOM 1635 N ILE A 415 -14.162 6.213 0.219 1.00 14.25 N ATOM 1636 CA ILE A 415 -13.396 5.913 1.422 1.00 4.12 C ATOM 1637 C ILE A 415 -13.299 7.134 2.330 1.00 4.20 C ATOM 1638 O ILE A 415 -13.194 7.006 3.549 1.00 62.30 O ATOM 1639 CB ILE A 415 -11.976 5.427 1.079 1.00 44.24 C ATOM 1640 CG1 ILE A 415 -12.037 4.121 0.284 1.00 50.42 C ATOM 1641 CG2 ILE A 415 -11.158 5.244 2.348 1.00 25.50 C ATOM 1642 CD1 ILE A 415 -10.676 3.582 -0.098 1.00 32.23 C ATOM 0 H ILE A 415 -13.718 5.915 -0.649 1.00 14.25 H new ATOM 0 HA ILE A 415 -13.927 5.117 1.944 1.00 4.12 H new ATOM 0 HB ILE A 415 -11.489 6.182 0.462 1.00 44.24 H new ATOM 0 HG12 ILE A 415 -12.564 3.371 0.873 1.00 50.42 H new ATOM 0 HG13 ILE A 415 -12.622 4.283 -0.621 1.00 50.42 H new ATOM 0 HG21 ILE A 415 -10.157 4.900 2.089 1.00 25.50 H new ATOM 0 HG22 ILE A 415 -11.090 6.195 2.877 1.00 25.50 H new ATOM 0 HG23 ILE A 415 -11.641 4.506 2.989 1.00 25.50 H new ATOM 0 HD11 ILE A 415 -10.796 2.655 -0.659 1.00 32.23 H new ATOM 0 HD12 ILE A 415 -10.154 4.314 -0.714 1.00 32.23 H new ATOM 0 HD13 ILE A 415 -10.095 3.387 0.804 1.00 32.23 H new ATOM 1654 N ASN A 416 -13.338 8.317 1.727 1.00 42.05 N ATOM 1655 CA ASN A 416 -13.256 9.562 2.482 1.00 64.33 C ATOM 1656 C ASN A 416 -14.645 10.140 2.732 1.00 53.22 C ATOM 1657 O ASN A 416 -15.127 10.162 3.865 1.00 61.42 O ATOM 1658 CB ASN A 416 -12.394 10.581 1.733 1.00 72.12 C ATOM 1659 CG ASN A 416 -12.608 11.997 2.233 1.00 74.43 C ATOM 1660 OD1 ASN A 416 -12.936 12.897 1.459 1.00 73.14 O ATOM 1661 ND2 ASN A 416 -12.421 12.201 3.531 1.00 23.14 N ATOM 0 H ASN A 416 -13.426 8.440 0.718 1.00 42.05 H new ATOM 0 HA ASN A 416 -12.795 9.344 3.445 1.00 64.33 H new ATOM 0 HB2 ASN A 416 -11.343 10.315 1.843 1.00 72.12 H new ATOM 0 HB3 ASN A 416 -12.625 10.536 0.669 1.00 72.12 H new ATOM 0 HD21 ASN A 416 -12.549 13.133 3.924 1.00 23.14 H new ATOM 0 HD22 ASN A 416 -12.149 11.425 4.135 1.00 23.14 H new ATOM 1668 N LEU A 417 -15.285 10.608 1.666 1.00 13.44 N ATOM 1669 CA LEU A 417 -16.621 11.187 1.768 1.00 20.31 C ATOM 1670 C LEU A 417 -17.574 10.232 2.479 1.00 0.25 C ATOM 1671 O LEU A 417 -17.263 9.056 2.672 1.00 51.04 O ATOM 1672 CB LEU A 417 -17.161 11.522 0.376 1.00 23.34 C ATOM 1673 CG LEU A 417 -16.764 12.887 -0.187 1.00 23.50 C ATOM 1674 CD1 LEU A 417 -17.282 13.049 -1.608 1.00 42.35 C ATOM 1675 CD2 LEU A 417 -17.286 14.004 0.705 1.00 33.35 C ATOM 0 H LEU A 417 -14.901 10.598 0.721 1.00 13.44 H new ATOM 0 HA LEU A 417 -16.550 12.104 2.353 1.00 20.31 H new ATOM 0 HB2 LEU A 417 -16.823 10.753 -0.318 1.00 23.34 H new ATOM 0 HB3 LEU A 417 -18.249 11.467 0.407 1.00 23.34 H new ATOM 0 HG LEU A 417 -15.676 12.947 -0.210 1.00 23.50 H new ATOM 0 HD11 LEU A 417 -16.990 14.026 -1.992 1.00 42.35 H new ATOM 0 HD12 LEU A 417 -16.859 12.269 -2.241 1.00 42.35 H new ATOM 0 HD13 LEU A 417 -18.369 12.968 -1.610 1.00 42.35 H new ATOM 0 HD21 LEU A 417 -16.994 14.968 0.289 1.00 33.35 H new ATOM 0 HD22 LEU A 417 -18.373 13.947 0.761 1.00 33.35 H new ATOM 0 HD23 LEU A 417 -16.865 13.898 1.705 1.00 33.35 H new ATOM 1687 N ASP A 418 -18.738 10.745 2.865 1.00 72.42 N ATOM 1688 CA ASP A 418 -19.739 9.937 3.552 1.00 51.10 C ATOM 1689 C ASP A 418 -19.274 9.577 4.960 1.00 61.42 C ATOM 1690 O ASP A 418 -19.753 10.137 5.946 1.00 55.14 O ATOM 1691 CB ASP A 418 -20.031 8.664 2.758 1.00 34.24 C ATOM 1692 CG ASP A 418 -21.459 8.613 2.250 1.00 40.13 C ATOM 1693 OD1 ASP A 418 -22.388 8.732 3.077 1.00 54.02 O ATOM 1694 OD2 ASP A 418 -21.648 8.456 1.026 1.00 34.31 O ATOM 0 H ASP A 418 -19.011 11.716 2.714 1.00 72.42 H new ATOM 0 HA ASP A 418 -20.653 10.525 3.629 1.00 51.10 H new ATOM 0 HB2 ASP A 418 -19.345 8.601 1.913 1.00 34.24 H new ATOM 0 HB3 ASP A 418 -19.841 7.795 3.388 1.00 34.24 H new ATOM 1700 N VAL A 419 -18.337 8.637 5.046 1.00 0.40 N ATOM 1701 CA VAL A 419 -17.807 8.203 6.333 1.00 22.15 C ATOM 1702 C VAL A 419 -16.335 8.570 6.473 1.00 62.24 C ATOM 1703 O VAL A 419 -15.440 7.757 6.234 1.00 43.55 O ATOM 1704 CB VAL A 419 -17.965 6.682 6.520 1.00 13.53 C ATOM 1705 CG1 VAL A 419 -17.472 5.938 5.287 1.00 50.21 C ATOM 1706 CG2 VAL A 419 -17.224 6.219 7.764 1.00 20.34 C ATOM 0 H VAL A 419 -17.930 8.162 4.240 1.00 0.40 H new ATOM 0 HA VAL A 419 -18.382 8.719 7.102 1.00 22.15 H new ATOM 0 HB VAL A 419 -19.024 6.457 6.651 1.00 13.53 H new ATOM 0 HG11 VAL A 419 -17.591 4.865 5.438 1.00 50.21 H new ATOM 0 HG12 VAL A 419 -18.052 6.249 4.418 1.00 50.21 H new ATOM 0 HG13 VAL A 419 -16.419 6.166 5.121 1.00 50.21 H new ATOM 0 HG21 VAL A 419 -17.346 5.142 7.881 1.00 20.34 H new ATOM 0 HG22 VAL A 419 -16.164 6.455 7.665 1.00 20.34 H new ATOM 0 HG23 VAL A 419 -17.629 6.727 8.639 1.00 20.34 H new ATOM 1716 N PRO A 420 -16.073 9.824 6.870 1.00 11.00 N ATOM 1717 CA PRO A 420 -14.709 10.329 7.052 1.00 62.12 C ATOM 1718 C PRO A 420 -14.013 9.700 8.255 1.00 14.35 C ATOM 1719 O PRO A 420 -13.908 10.315 9.316 1.00 22.51 O ATOM 1720 CB PRO A 420 -14.912 11.829 7.277 1.00 2.31 C ATOM 1721 CG PRO A 420 -16.296 11.946 7.820 1.00 65.45 C ATOM 1722 CD PRO A 420 -17.089 10.846 7.172 1.00 74.23 C ATOM 0 HA PRO A 420 -14.071 10.094 6.200 1.00 62.12 H new ATOM 0 HB2 PRO A 420 -14.177 12.228 7.976 1.00 2.31 H new ATOM 0 HB3 PRO A 420 -14.803 12.387 6.347 1.00 2.31 H new ATOM 0 HG2 PRO A 420 -16.300 11.843 8.905 1.00 65.45 H new ATOM 0 HG3 PRO A 420 -16.724 12.922 7.591 1.00 65.45 H new ATOM 0 HD2 PRO A 420 -17.860 10.461 7.839 1.00 74.23 H new ATOM 0 HD3 PRO A 420 -17.592 11.192 6.269 1.00 74.23 H new ATOM 1730 N HIS A 421 -13.541 8.470 8.081 1.00 23.32 N ATOM 1731 CA HIS A 421 -12.854 7.757 9.153 1.00 21.13 C ATOM 1732 C HIS A 421 -11.530 7.179 8.660 1.00 43.31 C ATOM 1733 O HIS A 421 -10.529 7.199 9.377 1.00 31.41 O ATOM 1734 CB HIS A 421 -13.740 6.636 9.699 1.00 44.44 C ATOM 1735 CG HIS A 421 -13.332 6.159 11.058 1.00 45.02 C ATOM 1736 ND1 HIS A 421 -13.309 6.976 12.169 1.00 14.10 N ATOM 1737 CD2 HIS A 421 -12.931 4.938 11.484 1.00 5.11 C ATOM 1738 CE1 HIS A 421 -12.909 6.280 13.217 1.00 2.45 C ATOM 1739 NE2 HIS A 421 -12.674 5.040 12.829 1.00 1.33 N ATOM 0 H HIS A 421 -13.621 7.946 7.209 1.00 23.32 H new ATOM 0 HA HIS A 421 -12.646 8.468 9.953 1.00 21.13 H new ATOM 0 HB2 HIS A 421 -14.771 6.987 9.740 1.00 44.44 H new ATOM 0 HB3 HIS A 421 -13.717 5.795 9.006 1.00 44.44 H new ATOM 0 HD2 HIS A 421 -12.832 4.049 10.879 1.00 5.11 H new ATOM 0 HE1 HIS A 421 -12.794 6.660 14.221 1.00 2.45 H new ATOM 0 HE2 HIS A 421 -12.354 4.281 13.431 1.00 1.33 H new ATOM 1748 N SER A 422 -11.534 6.665 7.435 1.00 45.30 N ATOM 1749 CA SER A 422 -10.335 6.078 6.849 1.00 22.23 C ATOM 1750 C SER A 422 -9.256 7.137 6.642 1.00 3.42 C ATOM 1751 O SER A 422 -8.065 6.862 6.786 1.00 12.10 O ATOM 1752 CB SER A 422 -10.669 5.408 5.515 1.00 70.03 C ATOM 1753 OG SER A 422 -11.595 4.350 5.693 1.00 1.31 O ATOM 0 H SER A 422 -12.354 6.643 6.829 1.00 45.30 H new ATOM 0 HA SER A 422 -9.954 5.326 7.540 1.00 22.23 H new ATOM 0 HB2 SER A 422 -11.083 6.146 4.828 1.00 70.03 H new ATOM 0 HB3 SER A 422 -9.757 5.024 5.059 1.00 70.03 H new ATOM 0 HG SER A 422 -11.116 3.538 5.960 1.00 1.31 H new ATOM 1759 N TYR A 423 -9.683 8.349 6.305 1.00 51.04 N ATOM 1760 CA TYR A 423 -8.755 9.450 6.076 1.00 42.41 C ATOM 1761 C TYR A 423 -7.813 9.625 7.264 1.00 1.13 C ATOM 1762 O TYR A 423 -6.600 9.742 7.096 1.00 43.22 O ATOM 1763 CB TYR A 423 -9.524 10.748 5.825 1.00 45.52 C ATOM 1764 CG TYR A 423 -9.200 11.397 4.498 1.00 45.43 C ATOM 1765 CD1 TYR A 423 -9.226 10.663 3.319 1.00 4.00 C ATOM 1766 CD2 TYR A 423 -8.869 12.745 4.425 1.00 21.52 C ATOM 1767 CE1 TYR A 423 -8.929 11.252 2.105 1.00 1.45 C ATOM 1768 CE2 TYR A 423 -8.572 13.341 3.214 1.00 52.33 C ATOM 1769 CZ TYR A 423 -8.604 12.591 2.058 1.00 75.15 C ATOM 1770 OH TYR A 423 -8.309 13.181 0.850 1.00 52.33 O ATOM 0 H TYR A 423 -10.666 8.594 6.184 1.00 51.04 H new ATOM 0 HA TYR A 423 -8.159 9.212 5.195 1.00 42.41 H new ATOM 0 HB2 TYR A 423 -10.593 10.541 5.867 1.00 45.52 H new ATOM 0 HB3 TYR A 423 -9.304 11.452 6.628 1.00 45.52 H new ATOM 0 HD1 TYR A 423 -9.483 9.614 3.352 1.00 4.00 H new ATOM 0 HD2 TYR A 423 -8.844 13.336 5.329 1.00 21.52 H new ATOM 0 HE1 TYR A 423 -8.951 10.667 1.198 1.00 1.45 H new ATOM 0 HE2 TYR A 423 -8.316 14.389 3.174 1.00 52.33 H new ATOM 0 HH TYR A 423 -8.446 14.149 0.917 1.00 52.33 H new ATOM 1780 N SER A 424 -8.383 9.641 8.465 1.00 32.43 N ATOM 1781 CA SER A 424 -7.597 9.804 9.682 1.00 64.40 C ATOM 1782 C SER A 424 -6.499 8.748 9.765 1.00 62.31 C ATOM 1783 O SER A 424 -5.463 8.960 10.396 1.00 61.01 O ATOM 1784 CB SER A 424 -8.500 9.715 10.914 1.00 63.04 C ATOM 1785 OG SER A 424 -8.310 10.832 11.766 1.00 15.54 O ATOM 0 H SER A 424 -9.386 9.543 8.621 1.00 32.43 H new ATOM 0 HA SER A 424 -7.129 10.788 9.654 1.00 64.40 H new ATOM 0 HB2 SER A 424 -9.543 9.665 10.602 1.00 63.04 H new ATOM 0 HB3 SER A 424 -8.286 8.796 11.460 1.00 63.04 H new ATOM 0 HG SER A 424 -8.899 10.753 12.545 1.00 15.54 H new ATOM 1791 N VAL A 425 -6.732 7.608 9.122 1.00 43.41 N ATOM 1792 CA VAL A 425 -5.765 6.518 9.121 1.00 63.11 C ATOM 1793 C VAL A 425 -4.660 6.764 8.099 1.00 10.52 C ATOM 1794 O VAL A 425 -3.475 6.634 8.406 1.00 71.44 O ATOM 1795 CB VAL A 425 -6.440 5.168 8.816 1.00 21.33 C ATOM 1796 CG1 VAL A 425 -5.612 4.019 9.372 1.00 21.43 C ATOM 1797 CG2 VAL A 425 -7.852 5.140 9.380 1.00 24.21 C ATOM 0 H VAL A 425 -7.584 7.416 8.595 1.00 43.41 H new ATOM 0 HA VAL A 425 -5.330 6.480 10.120 1.00 63.11 H new ATOM 0 HB VAL A 425 -6.503 5.049 7.734 1.00 21.33 H new ATOM 0 HG11 VAL A 425 -6.105 3.073 9.147 1.00 21.43 H new ATOM 0 HG12 VAL A 425 -4.622 4.030 8.916 1.00 21.43 H new ATOM 0 HG13 VAL A 425 -5.515 4.130 10.452 1.00 21.43 H new ATOM 0 HG21 VAL A 425 -8.314 4.179 9.155 1.00 24.21 H new ATOM 0 HG22 VAL A 425 -7.815 5.281 10.460 1.00 24.21 H new ATOM 0 HG23 VAL A 425 -8.440 5.940 8.929 1.00 24.21 H new ATOM 1807 N LEU A 426 -5.057 7.121 6.883 1.00 30.02 N ATOM 1808 CA LEU A 426 -4.101 7.386 5.812 1.00 45.44 C ATOM 1809 C LEU A 426 -3.035 8.376 6.270 1.00 60.15 C ATOM 1810 O LEU A 426 -1.839 8.119 6.137 1.00 43.12 O ATOM 1811 CB LEU A 426 -4.824 7.931 4.580 1.00 34.15 C ATOM 1812 CG LEU A 426 -3.939 8.574 3.512 1.00 34.45 C ATOM 1813 CD1 LEU A 426 -2.993 7.543 2.913 1.00 62.05 C ATOM 1814 CD2 LEU A 426 -4.791 9.212 2.425 1.00 55.33 C ATOM 0 H LEU A 426 -6.034 7.234 6.613 1.00 30.02 H new ATOM 0 HA LEU A 426 -3.612 6.447 5.552 1.00 45.44 H new ATOM 0 HB2 LEU A 426 -5.380 7.115 4.119 1.00 34.15 H new ATOM 0 HB3 LEU A 426 -5.555 8.669 4.910 1.00 34.15 H new ATOM 0 HG LEU A 426 -3.343 9.355 3.984 1.00 34.45 H new ATOM 0 HD11 LEU A 426 -2.370 8.018 2.155 1.00 62.05 H new ATOM 0 HD12 LEU A 426 -2.358 7.132 3.698 1.00 62.05 H new ATOM 0 HD13 LEU A 426 -3.572 6.740 2.457 1.00 62.05 H new ATOM 0 HD21 LEU A 426 -4.144 9.664 1.674 1.00 55.33 H new ATOM 0 HD22 LEU A 426 -5.413 8.450 1.956 1.00 55.33 H new ATOM 0 HD23 LEU A 426 -5.428 9.980 2.865 1.00 55.33 H new ATOM 1826 N GLU A 427 -3.478 9.508 6.809 1.00 62.25 N ATOM 1827 CA GLU A 427 -2.559 10.536 7.287 1.00 52.52 C ATOM 1828 C GLU A 427 -1.570 9.956 8.293 1.00 62.31 C ATOM 1829 O GLU A 427 -0.366 10.198 8.204 1.00 23.21 O ATOM 1830 CB GLU A 427 -3.337 11.689 7.926 1.00 1.01 C ATOM 1831 CG GLU A 427 -4.322 11.240 8.993 1.00 54.12 C ATOM 1832 CD GLU A 427 -5.220 12.366 9.467 1.00 1.54 C ATOM 1833 OE1 GLU A 427 -5.294 12.588 10.694 1.00 10.42 O ATOM 1834 OE2 GLU A 427 -5.849 13.025 8.612 1.00 62.51 O ATOM 0 H GLU A 427 -4.465 9.736 6.926 1.00 62.25 H new ATOM 0 HA GLU A 427 -2.000 10.914 6.431 1.00 52.52 H new ATOM 0 HB2 GLU A 427 -2.631 12.392 8.368 1.00 1.01 H new ATOM 0 HB3 GLU A 427 -3.878 12.227 7.147 1.00 1.01 H new ATOM 0 HG2 GLU A 427 -4.937 10.431 8.598 1.00 54.12 H new ATOM 0 HG3 GLU A 427 -3.772 10.836 9.843 1.00 54.12 H new ATOM 1842 N ARG A 428 -2.086 9.192 9.249 1.00 62.30 N ATOM 1843 CA ARG A 428 -1.249 8.579 10.274 1.00 34.22 C ATOM 1844 C ARG A 428 -0.291 7.563 9.657 1.00 13.23 C ATOM 1845 O ARG A 428 0.854 7.433 10.087 1.00 25.10 O ATOM 1846 CB ARG A 428 -2.118 7.900 11.333 1.00 20.54 C ATOM 1847 CG ARG A 428 -1.317 7.227 12.437 1.00 22.21 C ATOM 1848 CD ARG A 428 -2.126 6.141 13.128 1.00 24.34 C ATOM 1849 NE ARG A 428 -2.872 6.656 14.271 1.00 0.50 N ATOM 1850 CZ ARG A 428 -2.303 7.032 15.412 1.00 14.23 C ATOM 1851 NH1 ARG A 428 -0.989 6.949 15.559 1.00 41.21 N ATOM 1852 NH2 ARG A 428 -3.051 7.493 16.407 1.00 24.55 N ATOM 0 H ARG A 428 -3.080 8.982 9.336 1.00 62.30 H new ATOM 0 HA ARG A 428 -0.661 9.366 10.747 1.00 34.22 H new ATOM 0 HB2 ARG A 428 -2.781 8.642 11.777 1.00 20.54 H new ATOM 0 HB3 ARG A 428 -2.751 7.156 10.849 1.00 20.54 H new ATOM 0 HG2 ARG A 428 -0.409 6.794 12.017 1.00 22.21 H new ATOM 0 HG3 ARG A 428 -1.006 7.972 13.169 1.00 22.21 H new ATOM 0 HD2 ARG A 428 -2.819 5.696 12.414 1.00 24.34 H new ATOM 0 HD3 ARG A 428 -1.457 5.347 13.460 1.00 24.34 H new ATOM 0 HE ARG A 428 -3.886 6.732 14.190 1.00 0.50 H new ATOM 0 HH11 ARG A 428 -0.412 6.596 14.796 1.00 41.21 H new ATOM 0 HH12 ARG A 428 -0.555 7.238 16.435 1.00 41.21 H new ATOM 0 HH21 ARG A 428 -4.063 7.559 16.296 1.00 24.55 H new ATOM 0 HH22 ARG A 428 -2.614 7.781 17.282 1.00 24.55 H new ATOM 1866 N PHE A 429 -0.770 6.845 8.646 1.00 22.14 N ATOM 1867 CA PHE A 429 0.042 5.838 7.971 1.00 13.32 C ATOM 1868 C PHE A 429 1.193 6.490 7.210 1.00 52.23 C ATOM 1869 O PHE A 429 2.312 5.978 7.197 1.00 45.35 O ATOM 1870 CB PHE A 429 -0.820 5.018 7.010 1.00 20.23 C ATOM 1871 CG PHE A 429 -0.237 3.673 6.680 1.00 65.13 C ATOM 1872 CD1 PHE A 429 -0.243 2.653 7.618 1.00 34.21 C ATOM 1873 CD2 PHE A 429 0.317 3.430 5.434 1.00 72.25 C ATOM 1874 CE1 PHE A 429 0.293 1.414 7.319 1.00 32.33 C ATOM 1875 CE2 PHE A 429 0.854 2.193 5.129 1.00 15.32 C ATOM 1876 CZ PHE A 429 0.842 1.184 6.072 1.00 50.14 C ATOM 0 H PHE A 429 -1.716 6.942 8.276 1.00 22.14 H new ATOM 0 HA PHE A 429 0.459 5.175 8.729 1.00 13.32 H new ATOM 0 HB2 PHE A 429 -1.808 4.879 7.449 1.00 20.23 H new ATOM 0 HB3 PHE A 429 -0.958 5.582 6.087 1.00 20.23 H new ATOM 0 HD1 PHE A 429 -0.671 2.828 8.594 1.00 34.21 H new ATOM 0 HD2 PHE A 429 0.330 4.215 4.693 1.00 72.25 H new ATOM 0 HE1 PHE A 429 0.283 0.627 8.059 1.00 32.33 H new ATOM 0 HE2 PHE A 429 1.283 2.016 4.154 1.00 15.32 H new ATOM 0 HZ PHE A 429 1.261 0.217 5.835 1.00 50.14 H new ATOM 1886 N VAL A 430 0.909 7.623 6.576 1.00 32.32 N ATOM 1887 CA VAL A 430 1.919 8.345 5.811 1.00 43.34 C ATOM 1888 C VAL A 430 2.917 9.035 6.735 1.00 4.12 C ATOM 1889 O VAL A 430 4.123 8.813 6.638 1.00 41.30 O ATOM 1890 CB VAL A 430 1.278 9.398 4.889 1.00 50.25 C ATOM 1891 CG1 VAL A 430 2.341 10.094 4.051 1.00 24.14 C ATOM 1892 CG2 VAL A 430 0.223 8.757 4.001 1.00 50.40 C ATOM 0 H VAL A 430 -0.012 8.061 6.577 1.00 32.32 H new ATOM 0 HA VAL A 430 2.441 7.608 5.200 1.00 43.34 H new ATOM 0 HB VAL A 430 0.790 10.149 5.510 1.00 50.25 H new ATOM 0 HG11 VAL A 430 1.868 10.835 3.406 1.00 24.14 H new ATOM 0 HG12 VAL A 430 3.056 10.589 4.708 1.00 24.14 H new ATOM 0 HG13 VAL A 430 2.861 9.358 3.438 1.00 24.14 H new ATOM 0 HG21 VAL A 430 -0.220 9.516 3.356 1.00 50.40 H new ATOM 0 HG22 VAL A 430 0.685 7.984 3.387 1.00 50.40 H new ATOM 0 HG23 VAL A 430 -0.554 8.311 4.622 1.00 50.40 H new ATOM 1902 N GLU A 431 2.405 9.871 7.633 1.00 55.12 N ATOM 1903 CA GLU A 431 3.252 10.594 8.574 1.00 51.03 C ATOM 1904 C GLU A 431 4.175 9.635 9.321 1.00 52.21 C ATOM 1905 O GLU A 431 5.294 9.993 9.683 1.00 64.23 O ATOM 1906 CB GLU A 431 2.393 11.375 9.571 1.00 61.33 C ATOM 1907 CG GLU A 431 1.736 10.499 10.624 1.00 43.53 C ATOM 1908 CD GLU A 431 0.763 11.268 11.497 1.00 12.45 C ATOM 1909 OE1 GLU A 431 0.035 12.127 10.958 1.00 13.22 O ATOM 1910 OE2 GLU A 431 0.729 11.010 12.718 1.00 44.23 O ATOM 0 H GLU A 431 1.408 10.064 7.728 1.00 55.12 H new ATOM 0 HA GLU A 431 3.866 11.295 8.008 1.00 51.03 H new ATOM 0 HB2 GLU A 431 3.014 12.121 10.067 1.00 61.33 H new ATOM 0 HB3 GLU A 431 1.619 11.916 9.026 1.00 61.33 H new ATOM 0 HG2 GLU A 431 1.210 9.680 10.133 1.00 43.53 H new ATOM 0 HG3 GLU A 431 2.507 10.052 11.252 1.00 43.53 H new ATOM 1918 N GLU A 432 3.694 8.417 9.549 1.00 33.54 N ATOM 1919 CA GLU A 432 4.475 7.408 10.254 1.00 35.41 C ATOM 1920 C GLU A 432 5.681 6.976 9.425 1.00 72.41 C ATOM 1921 O GLU A 432 6.809 6.943 9.919 1.00 4.22 O ATOM 1922 CB GLU A 432 3.604 6.192 10.579 1.00 60.12 C ATOM 1923 CG GLU A 432 3.055 6.198 11.996 1.00 54.33 C ATOM 1924 CD GLU A 432 4.131 5.969 13.040 1.00 11.12 C ATOM 1925 OE1 GLU A 432 4.411 4.792 13.351 1.00 63.33 O ATOM 1926 OE2 GLU A 432 4.691 6.964 13.545 1.00 52.41 O ATOM 0 H GLU A 432 2.768 8.105 9.256 1.00 33.54 H new ATOM 0 HA GLU A 432 4.834 7.848 11.184 1.00 35.41 H new ATOM 0 HB2 GLU A 432 2.772 6.153 9.876 1.00 60.12 H new ATOM 0 HB3 GLU A 432 4.190 5.285 10.429 1.00 60.12 H new ATOM 0 HG2 GLU A 432 2.565 7.153 12.188 1.00 54.33 H new ATOM 0 HG3 GLU A 432 2.293 5.424 12.090 1.00 54.33 H new ATOM 1934 N CYS A 433 5.435 6.645 8.162 1.00 31.40 N ATOM 1935 CA CYS A 433 6.501 6.214 7.263 1.00 21.24 C ATOM 1936 C CYS A 433 7.546 7.311 7.092 1.00 13.13 C ATOM 1937 O CYS A 433 8.720 7.032 6.851 1.00 52.21 O ATOM 1938 CB CYS A 433 5.922 5.826 5.902 1.00 43.11 C ATOM 1939 SG CYS A 433 4.932 4.313 5.924 1.00 21.32 S ATOM 0 H CYS A 433 4.508 6.667 7.737 1.00 31.40 H new ATOM 0 HA CYS A 433 6.986 5.343 7.705 1.00 21.24 H new ATOM 0 HB2 CYS A 433 5.305 6.646 5.535 1.00 43.11 H new ATOM 0 HB3 CYS A 433 6.741 5.701 5.193 1.00 43.11 H new ATOM 0 HG CYS A 433 3.999 4.392 5.022 1.00 21.32 H new ATOM 1945 N PHE A 434 7.109 8.560 7.216 1.00 3.01 N ATOM 1946 CA PHE A 434 8.006 9.701 7.072 1.00 33.24 C ATOM 1947 C PHE A 434 9.187 9.589 8.032 1.00 33.13 C ATOM 1948 O PHE A 434 10.339 9.773 7.638 1.00 61.20 O ATOM 1949 CB PHE A 434 7.250 11.007 7.326 1.00 64.01 C ATOM 1950 CG PHE A 434 8.098 12.234 7.152 1.00 50.51 C ATOM 1951 CD1 PHE A 434 8.924 12.672 8.175 1.00 75.31 C ATOM 1952 CD2 PHE A 434 8.070 12.950 5.966 1.00 20.13 C ATOM 1953 CE1 PHE A 434 9.705 13.801 8.018 1.00 73.23 C ATOM 1954 CE2 PHE A 434 8.849 14.080 5.803 1.00 1.22 C ATOM 1955 CZ PHE A 434 9.668 14.506 6.830 1.00 21.44 C ATOM 0 H PHE A 434 6.140 8.808 7.416 1.00 3.01 H new ATOM 0 HA PHE A 434 8.389 9.704 6.051 1.00 33.24 H new ATOM 0 HB2 PHE A 434 6.400 11.063 6.646 1.00 64.01 H new ATOM 0 HB3 PHE A 434 6.848 10.994 8.339 1.00 64.01 H new ATOM 0 HD1 PHE A 434 8.958 12.125 9.105 1.00 75.31 H new ATOM 0 HD2 PHE A 434 7.432 12.621 5.159 1.00 20.13 H new ATOM 0 HE1 PHE A 434 10.344 14.132 8.823 1.00 73.23 H new ATOM 0 HE2 PHE A 434 8.817 14.629 4.874 1.00 1.22 H new ATOM 0 HZ PHE A 434 10.278 15.388 6.705 1.00 21.44 H new ATOM 1965 N GLN A 435 8.892 9.286 9.292 1.00 14.51 N ATOM 1966 CA GLN A 435 9.928 9.151 10.308 1.00 73.11 C ATOM 1967 C GLN A 435 10.668 7.826 10.157 1.00 22.12 C ATOM 1968 O GLN A 435 11.823 7.700 10.564 1.00 35.44 O ATOM 1969 CB GLN A 435 9.318 9.252 11.707 1.00 11.21 C ATOM 1970 CG GLN A 435 9.294 10.667 12.259 1.00 53.42 C ATOM 1971 CD GLN A 435 10.588 11.046 12.950 1.00 44.33 C ATOM 1972 OE1 GLN A 435 11.297 10.189 13.478 1.00 64.33 O ATOM 1973 NE2 GLN A 435 10.904 12.336 12.951 1.00 72.21 N ATOM 0 H GLN A 435 7.944 9.129 9.633 1.00 14.51 H new ATOM 0 HA GLN A 435 10.642 9.963 10.173 1.00 73.11 H new ATOM 0 HB2 GLN A 435 8.300 8.864 11.679 1.00 11.21 H new ATOM 0 HB3 GLN A 435 9.883 8.615 12.388 1.00 11.21 H new ATOM 0 HG2 GLN A 435 9.102 11.367 11.446 1.00 53.42 H new ATOM 0 HG3 GLN A 435 8.468 10.764 12.964 1.00 53.42 H new ATOM 0 HE21 GLN A 435 10.287 13.013 12.501 1.00 72.21 H new ATOM 0 HE22 GLN A 435 11.764 12.650 13.401 1.00 72.21 H new ATOM 1982 N ALA A 436 9.995 6.841 9.572 1.00 54.24 N ATOM 1983 CA ALA A 436 10.590 5.526 9.366 1.00 55.12 C ATOM 1984 C ALA A 436 11.861 5.623 8.529 1.00 33.03 C ATOM 1985 O ALA A 436 12.768 4.805 8.664 1.00 62.41 O ATOM 1986 CB ALA A 436 9.588 4.592 8.704 1.00 75.21 C ATOM 0 H ALA A 436 9.037 6.929 9.232 1.00 54.24 H new ATOM 0 HA ALA A 436 10.860 5.119 10.341 1.00 55.12 H new ATOM 0 HB1 ALA A 436 10.045 3.614 8.556 1.00 75.21 H new ATOM 0 HB2 ALA A 436 8.710 4.489 9.342 1.00 75.21 H new ATOM 0 HB3 ALA A 436 9.290 5.003 7.739 1.00 75.21 H new ATOM 1992 N GLY A 437 11.917 6.629 7.661 1.00 75.23 N ATOM 1993 CA GLY A 437 13.080 6.814 6.813 1.00 30.12 C ATOM 1994 C GLY A 437 12.963 6.069 5.498 1.00 73.04 C ATOM 1995 O GLY A 437 13.967 5.792 4.842 1.00 64.41 O ATOM 0 H GLY A 437 11.177 7.319 7.530 1.00 75.23 H new ATOM 0 HA2 GLY A 437 13.215 7.877 6.614 1.00 30.12 H new ATOM 0 HA3 GLY A 437 13.970 6.473 7.342 1.00 30.12 H new ATOM 1999 N ILE A 438 11.734 5.745 5.110 1.00 42.33 N ATOM 2000 CA ILE A 438 11.490 5.029 3.865 1.00 2.45 C ATOM 2001 C ILE A 438 10.986 5.973 2.778 1.00 12.24 C ATOM 2002 O ILE A 438 11.194 5.732 1.589 1.00 33.41 O ATOM 2003 CB ILE A 438 10.466 3.896 4.060 1.00 32.35 C ATOM 2004 CG1 ILE A 438 9.190 4.436 4.709 1.00 1.22 C ATOM 2005 CG2 ILE A 438 11.065 2.779 4.903 1.00 53.22 C ATOM 2006 CD1 ILE A 438 8.068 3.423 4.772 1.00 52.04 C ATOM 0 H ILE A 438 10.892 5.967 5.641 1.00 42.33 H new ATOM 0 HA ILE A 438 12.442 4.598 3.556 1.00 2.45 H new ATOM 0 HB ILE A 438 10.208 3.488 3.083 1.00 32.35 H new ATOM 0 HG12 ILE A 438 9.421 4.774 5.719 1.00 1.22 H new ATOM 0 HG13 ILE A 438 8.850 5.309 4.151 1.00 1.22 H new ATOM 0 HG21 ILE A 438 10.329 1.986 5.032 1.00 53.22 H new ATOM 0 HG22 ILE A 438 11.947 2.378 4.403 1.00 53.22 H new ATOM 0 HG23 ILE A 438 11.349 3.172 5.879 1.00 53.22 H new ATOM 0 HD11 ILE A 438 7.196 3.875 5.244 1.00 52.04 H new ATOM 0 HD12 ILE A 438 7.809 3.103 3.763 1.00 52.04 H new ATOM 0 HD13 ILE A 438 8.389 2.560 5.355 1.00 52.04 H new ATOM 2018 N ILE A 439 10.325 7.047 3.194 1.00 12.41 N ATOM 2019 CA ILE A 439 9.794 8.028 2.256 1.00 32.11 C ATOM 2020 C ILE A 439 10.294 9.430 2.586 1.00 35.53 C ATOM 2021 O ILE A 439 10.851 9.666 3.658 1.00 3.14 O ATOM 2022 CB ILE A 439 8.254 8.032 2.256 1.00 33.15 C ATOM 2023 CG1 ILE A 439 7.722 8.320 3.662 1.00 20.34 C ATOM 2024 CG2 ILE A 439 7.720 6.701 1.744 1.00 65.23 C ATOM 2025 CD1 ILE A 439 6.309 8.859 3.675 1.00 72.32 C ATOM 0 H ILE A 439 10.144 7.260 4.175 1.00 12.41 H new ATOM 0 HA ILE A 439 10.148 7.741 1.266 1.00 32.11 H new ATOM 0 HB ILE A 439 7.908 8.821 1.588 1.00 33.15 H new ATOM 0 HG12 ILE A 439 7.758 7.403 4.250 1.00 20.34 H new ATOM 0 HG13 ILE A 439 8.381 9.038 4.151 1.00 20.34 H new ATOM 0 HG21 ILE A 439 6.630 6.720 1.750 1.00 65.23 H new ATOM 0 HG22 ILE A 439 8.074 6.534 0.727 1.00 65.23 H new ATOM 0 HG23 ILE A 439 8.073 5.895 2.388 1.00 65.23 H new ATOM 0 HD11 ILE A 439 5.998 9.040 4.704 1.00 72.32 H new ATOM 0 HD12 ILE A 439 6.271 9.793 3.115 1.00 72.32 H new ATOM 0 HD13 ILE A 439 5.638 8.133 3.216 1.00 72.32 H new ATOM 2037 N SER A 440 10.091 10.358 1.657 1.00 54.11 N ATOM 2038 CA SER A 440 10.523 11.738 1.847 1.00 51.03 C ATOM 2039 C SER A 440 9.324 12.677 1.931 1.00 12.34 C ATOM 2040 O SER A 440 8.174 12.246 1.833 1.00 72.41 O ATOM 2041 CB SER A 440 11.442 12.170 0.703 1.00 22.54 C ATOM 2042 OG SER A 440 12.633 11.401 0.688 1.00 51.03 O ATOM 0 H SER A 440 9.630 10.180 0.765 1.00 54.11 H new ATOM 0 HA SER A 440 11.073 11.793 2.787 1.00 51.03 H new ATOM 0 HB2 SER A 440 10.921 12.058 -0.248 1.00 22.54 H new ATOM 0 HB3 SER A 440 11.689 13.226 0.809 1.00 22.54 H new ATOM 0 HG SER A 440 13.203 11.695 -0.053 1.00 51.03 H new ATOM 2048 N LYS A 441 9.599 13.964 2.114 1.00 33.34 N ATOM 2049 CA LYS A 441 8.544 14.966 2.210 1.00 63.21 C ATOM 2050 C LYS A 441 7.650 14.937 0.975 1.00 22.31 C ATOM 2051 O LYS A 441 6.486 15.331 1.032 1.00 71.32 O ATOM 2052 CB LYS A 441 9.152 16.361 2.380 1.00 14.14 C ATOM 2053 CG LYS A 441 10.145 16.456 3.525 1.00 33.33 C ATOM 2054 CD LYS A 441 9.605 17.307 4.662 1.00 20.22 C ATOM 2055 CE LYS A 441 10.726 18.010 5.412 1.00 23.31 C ATOM 2056 NZ LYS A 441 10.497 19.478 5.503 1.00 42.31 N ATOM 0 H LYS A 441 10.544 14.338 2.199 1.00 33.34 H new ATOM 0 HA LYS A 441 7.934 14.732 3.083 1.00 63.21 H new ATOM 0 HB2 LYS A 441 9.650 16.646 1.453 1.00 14.14 H new ATOM 0 HB3 LYS A 441 8.350 17.080 2.545 1.00 14.14 H new ATOM 0 HG2 LYS A 441 10.373 15.456 3.894 1.00 33.33 H new ATOM 0 HG3 LYS A 441 11.080 16.883 3.162 1.00 33.33 H new ATOM 0 HD2 LYS A 441 8.910 18.048 4.266 1.00 20.22 H new ATOM 0 HD3 LYS A 441 9.042 16.679 5.352 1.00 20.22 H new ATOM 0 HE2 LYS A 441 10.809 17.593 6.415 1.00 23.31 H new ATOM 0 HE3 LYS A 441 11.674 17.821 4.909 1.00 23.31 H new ATOM 0 HZ1 LYS A 441 11.283 19.920 6.021 1.00 42.31 H new ATOM 0 HZ2 LYS A 441 10.443 19.881 4.546 1.00 42.31 H new ATOM 0 HZ3 LYS A 441 9.605 19.660 6.006 1.00 42.31 H new ATOM 2070 N GLN A 442 8.202 14.465 -0.139 1.00 5.25 N ATOM 2071 CA GLN A 442 7.453 14.382 -1.386 1.00 54.44 C ATOM 2072 C GLN A 442 6.143 13.628 -1.187 1.00 52.33 C ATOM 2073 O GLN A 442 5.099 14.028 -1.704 1.00 51.34 O ATOM 2074 CB GLN A 442 8.292 13.695 -2.465 1.00 41.50 C ATOM 2075 CG GLN A 442 8.159 14.333 -3.838 1.00 34.14 C ATOM 2076 CD GLN A 442 9.313 13.985 -4.758 1.00 45.21 C ATOM 2077 OE1 GLN A 442 10.462 14.335 -4.490 1.00 23.23 O ATOM 2078 NE2 GLN A 442 9.012 13.292 -5.850 1.00 0.24 N ATOM 0 H GLN A 442 9.165 14.135 -0.202 1.00 5.25 H new ATOM 0 HA GLN A 442 7.220 15.397 -1.708 1.00 54.44 H new ATOM 0 HB2 GLN A 442 9.340 13.713 -2.165 1.00 41.50 H new ATOM 0 HB3 GLN A 442 7.997 12.648 -2.530 1.00 41.50 H new ATOM 0 HG2 GLN A 442 7.224 14.009 -4.296 1.00 34.14 H new ATOM 0 HG3 GLN A 442 8.102 15.416 -3.727 1.00 34.14 H new ATOM 0 HE21 GLN A 442 8.045 13.023 -6.033 1.00 0.24 H new ATOM 0 HE22 GLN A 442 9.747 13.029 -6.506 1.00 0.24 H new ATOM 2087 N LEU A 443 6.204 12.535 -0.434 1.00 52.35 N ATOM 2088 CA LEU A 443 5.021 11.725 -0.165 1.00 34.43 C ATOM 2089 C LEU A 443 3.963 12.534 0.578 1.00 24.41 C ATOM 2090 O LEU A 443 2.805 12.586 0.164 1.00 42.43 O ATOM 2091 CB LEU A 443 5.401 10.489 0.652 1.00 21.43 C ATOM 2092 CG LEU A 443 5.306 9.147 -0.077 1.00 61.01 C ATOM 2093 CD1 LEU A 443 3.872 8.872 -0.501 1.00 32.21 C ATOM 2094 CD2 LEU A 443 6.235 9.128 -1.282 1.00 4.13 C ATOM 0 H LEU A 443 7.060 12.190 0.001 1.00 52.35 H new ATOM 0 HA LEU A 443 4.603 11.408 -1.121 1.00 34.43 H new ATOM 0 HB2 LEU A 443 6.423 10.614 1.009 1.00 21.43 H new ATOM 0 HB3 LEU A 443 4.759 10.448 1.532 1.00 21.43 H new ATOM 0 HG LEU A 443 5.618 8.359 0.608 1.00 61.01 H new ATOM 0 HD11 LEU A 443 3.823 7.914 -1.018 1.00 32.21 H new ATOM 0 HD12 LEU A 443 3.231 8.842 0.380 1.00 32.21 H new ATOM 0 HD13 LEU A 443 3.532 9.663 -1.170 1.00 32.21 H new ATOM 0 HD21 LEU A 443 6.154 8.166 -1.788 1.00 4.13 H new ATOM 0 HD22 LEU A 443 5.954 9.925 -1.970 1.00 4.13 H new ATOM 0 HD23 LEU A 443 7.263 9.279 -0.952 1.00 4.13 H new ATOM 2106 N ARG A 444 4.369 13.164 1.675 1.00 60.04 N ATOM 2107 CA ARG A 444 3.457 13.971 2.476 1.00 35.31 C ATOM 2108 C ARG A 444 2.957 15.174 1.681 1.00 53.12 C ATOM 2109 O ARG A 444 1.903 15.735 1.982 1.00 43.52 O ATOM 2110 CB ARG A 444 4.148 14.443 3.755 1.00 4.50 C ATOM 2111 CG ARG A 444 3.269 14.353 4.992 1.00 0.24 C ATOM 2112 CD ARG A 444 3.541 15.497 5.956 1.00 34.20 C ATOM 2113 NE ARG A 444 2.441 16.457 5.991 1.00 33.12 N ATOM 2114 CZ ARG A 444 2.483 17.599 6.668 1.00 33.34 C ATOM 2115 NH1 ARG A 444 3.566 17.922 7.360 1.00 2.42 N ATOM 2116 NH2 ARG A 444 1.442 18.421 6.650 1.00 0.44 N ATOM 0 H ARG A 444 5.325 13.131 2.030 1.00 60.04 H new ATOM 0 HA ARG A 444 2.601 13.351 2.743 1.00 35.31 H new ATOM 0 HB2 ARG A 444 5.046 13.846 3.914 1.00 4.50 H new ATOM 0 HB3 ARG A 444 4.471 15.476 3.623 1.00 4.50 H new ATOM 0 HG2 ARG A 444 2.220 14.368 4.696 1.00 0.24 H new ATOM 0 HG3 ARG A 444 3.445 13.402 5.496 1.00 0.24 H new ATOM 0 HD2 ARG A 444 3.705 15.097 6.957 1.00 34.20 H new ATOM 0 HD3 ARG A 444 4.458 16.008 5.663 1.00 34.20 H new ATOM 0 HE ARG A 444 1.594 16.238 5.467 1.00 33.12 H new ATOM 0 HH11 ARG A 444 4.369 17.293 7.373 1.00 2.42 H new ATOM 0 HH12 ARG A 444 3.597 18.799 7.879 1.00 2.42 H new ATOM 0 HH21 ARG A 444 0.608 18.176 6.116 1.00 0.44 H new ATOM 0 HH22 ARG A 444 1.475 19.298 7.170 1.00 0.44 H new ATOM 2130 N ASP A 445 3.720 15.566 0.666 1.00 22.03 N ATOM 2131 CA ASP A 445 3.355 16.702 -0.171 1.00 62.33 C ATOM 2132 C ASP A 445 2.185 16.350 -1.084 1.00 53.22 C ATOM 2133 O ASP A 445 1.446 17.229 -1.532 1.00 75.33 O ATOM 2134 CB ASP A 445 4.554 17.152 -1.008 1.00 51.53 C ATOM 2135 CG ASP A 445 4.306 18.472 -1.711 1.00 13.23 C ATOM 2136 OD1 ASP A 445 4.152 19.497 -1.014 1.00 62.24 O ATOM 2137 OD2 ASP A 445 4.266 18.481 -2.960 1.00 24.52 O ATOM 0 H ASP A 445 4.595 15.113 0.403 1.00 22.03 H new ATOM 0 HA ASP A 445 3.050 17.520 0.482 1.00 62.33 H new ATOM 0 HB2 ASP A 445 5.429 17.245 -0.364 1.00 51.53 H new ATOM 0 HB3 ASP A 445 4.784 16.386 -1.749 1.00 51.53 H new ATOM 2143 N LEU A 446 2.022 15.061 -1.357 1.00 0.22 N ATOM 2144 CA LEU A 446 0.941 14.592 -2.218 1.00 34.11 C ATOM 2145 C LEU A 446 -0.312 14.288 -1.404 1.00 4.02 C ATOM 2146 O LEU A 446 -1.425 14.302 -1.929 1.00 32.31 O ATOM 2147 CB LEU A 446 1.379 13.344 -2.986 1.00 30.42 C ATOM 2148 CG LEU A 446 2.426 13.560 -4.080 1.00 54.35 C ATOM 2149 CD1 LEU A 446 3.507 12.494 -4.004 1.00 52.22 C ATOM 2150 CD2 LEU A 446 1.769 13.561 -5.453 1.00 2.21 C ATOM 0 H LEU A 446 2.624 14.321 -0.995 1.00 0.22 H new ATOM 0 HA LEU A 446 0.706 15.385 -2.928 1.00 34.11 H new ATOM 0 HB2 LEU A 446 1.774 12.622 -2.271 1.00 30.42 H new ATOM 0 HB3 LEU A 446 0.497 12.893 -3.440 1.00 30.42 H new ATOM 0 HG LEU A 446 2.894 14.532 -3.922 1.00 54.35 H new ATOM 0 HD11 LEU A 446 4.242 12.665 -4.790 1.00 52.22 H new ATOM 0 HD12 LEU A 446 3.998 12.542 -3.032 1.00 52.22 H new ATOM 0 HD13 LEU A 446 3.057 11.510 -4.135 1.00 52.22 H new ATOM 0 HD21 LEU A 446 2.528 13.716 -6.220 1.00 2.21 H new ATOM 0 HD22 LEU A 446 1.274 12.604 -5.620 1.00 2.21 H new ATOM 0 HD23 LEU A 446 1.033 14.364 -5.504 1.00 2.21 H new ATOM 2162 N CYS A 447 -0.123 14.015 -0.117 1.00 24.22 N ATOM 2163 CA CYS A 447 -1.238 13.708 0.772 1.00 34.24 C ATOM 2164 C CYS A 447 -2.274 14.827 0.750 1.00 52.01 C ATOM 2165 O CYS A 447 -1.991 15.961 0.362 1.00 61.11 O ATOM 2166 CB CYS A 447 -0.735 13.490 2.199 1.00 43.23 C ATOM 2167 SG CYS A 447 -0.672 11.755 2.703 1.00 63.02 S ATOM 0 H CYS A 447 0.792 14.000 0.334 1.00 24.22 H new ATOM 0 HA CYS A 447 -1.711 12.792 0.418 1.00 34.24 H new ATOM 0 HB2 CYS A 447 0.262 13.920 2.291 1.00 43.23 H new ATOM 0 HB3 CYS A 447 -1.381 14.034 2.888 1.00 43.23 H new ATOM 0 HG CYS A 447 -0.494 11.005 1.656 1.00 63.02 H new ATOM 2173 N PRO A 448 -3.504 14.504 1.174 1.00 21.24 N ATOM 2174 CA PRO A 448 -4.607 15.467 1.212 1.00 12.42 C ATOM 2175 C PRO A 448 -4.411 16.532 2.286 1.00 51.01 C ATOM 2176 O PRO A 448 -4.875 17.664 2.144 1.00 10.33 O ATOM 2177 CB PRO A 448 -5.826 14.600 1.536 1.00 32.13 C ATOM 2178 CG PRO A 448 -5.269 13.417 2.250 1.00 1.52 C ATOM 2179 CD PRO A 448 -3.913 13.172 1.650 1.00 4.13 C ATOM 0 HA PRO A 448 -4.696 16.019 0.277 1.00 12.42 H new ATOM 0 HB2 PRO A 448 -6.541 15.138 2.159 1.00 32.13 H new ATOM 0 HB3 PRO A 448 -6.353 14.303 0.629 1.00 32.13 H new ATOM 0 HG2 PRO A 448 -5.193 13.607 3.321 1.00 1.52 H new ATOM 0 HG3 PRO A 448 -5.914 12.547 2.126 1.00 1.52 H new ATOM 0 HD2 PRO A 448 -3.213 12.776 2.386 1.00 4.13 H new ATOM 0 HD3 PRO A 448 -3.959 12.451 0.834 1.00 4.13 H new ATOM 2187 N SER A 449 -3.721 16.162 3.359 1.00 72.13 N ATOM 2188 CA SER A 449 -3.465 17.086 4.459 1.00 20.24 C ATOM 2189 C SER A 449 -2.293 18.006 4.135 1.00 33.33 C ATOM 2190 O SER A 449 -2.443 18.987 3.408 1.00 24.21 O ATOM 2191 CB SER A 449 -3.180 16.311 5.747 1.00 20.54 C ATOM 2192 OG SER A 449 -3.822 15.048 5.735 1.00 42.12 O ATOM 0 H SER A 449 -3.329 15.230 3.491 1.00 72.13 H new ATOM 0 HA SER A 449 -4.355 17.699 4.601 1.00 20.24 H new ATOM 0 HB2 SER A 449 -2.105 16.175 5.863 1.00 20.54 H new ATOM 0 HB3 SER A 449 -3.522 16.888 6.606 1.00 20.54 H new ATOM 0 HG SER A 449 -3.623 14.572 6.568 1.00 42.12 H new TER 2198 SER A 449