USER MOD reduce.3.24.130724 H: found=0, std=0, add=877, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 883 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 365 SER OG : rot 66:sc= 1.09 USER MOD Set 1.2: B 336 GLN :FLIP amide:sc= 0.646 F(o=-4.2!,f=1.7) USER MOD Set 2.1: B 315 LYS NZ :NH3+ -141:sc= 1.28 (180deg=-0.0483) USER MOD Set 2.2: B 325 TYR OH : rot -123:sc= 1.05 USER MOD Set 3.1: B 305 ASN : amide:sc= -0.052 K(o=-0.43,f=-1.6) USER MOD Set 3.2: B 309 ASN : amide:sc= -0.38 K(o=-0.43,f=-3.5!) USER MOD Set 4.1: B 299 ASN :FLIP amide:sc= -0.44 F(o=-5.8!,f=-2.8) USER MOD Set 4.2: B 300 GLN : amide:sc= -2.37! C(o=-2.8!,f=-4!) USER MOD Single : A 360 THR OG1 : rot 180:sc= 0 USER MOD Single : A 362 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 364 SER OG : rot 180:sc= 0 USER MOD Single : A 368 TYR OH : rot 180:sc= 0 USER MOD Single : A 371 SER OG : rot 98:sc= 1.21 USER MOD Single : A 372 SER OG : rot 180:sc= 0 USER MOD Single : A 373 MET CE :methyl -124:sc= -0.322 (180deg=-0.764) USER MOD Single : A 376 GLN : amide:sc= -0.189 X(o=-0.19,f=-0.087) USER MOD Single : A 380 SER OG : rot 180:sc= 0 USER MOD Single : B 295 SER OG : rot 26:sc= 0.0519 USER MOD Single : B 297 GLN : amide:sc= 0 K(o=0,f=-0.68) USER MOD Single : B 298 ASN :FLIP amide:sc= -0.169 F(o=-4.5!,f=-0.17) USER MOD Single : B 306 HIS : no HD1:sc= -0.695 K(o=-0.7,f=-2.7!) USER MOD Single : B 310 TYR OH : rot 148:sc= -0.128 USER MOD Single : B 312 ASN : amide:sc= -0.208 K(o=-0.21,f=-3.3!) USER MOD Single : B 313 LYS NZ :NH3+ -120:sc= -0.184 (180deg=-1.23) USER MOD Single : B 316 ASN : amide:sc= 0 X(o=0,f=-0.062) USER MOD Single : B 319 GLN : amide:sc=-8.99e-05 K(o=-9e-05,f=-0.94) USER MOD Single : B 321 GLN : amide:sc= -2.26! C(o=-2.3!,f=-2!) USER MOD Single : B 326 LYS NZ :NH3+ -164:sc= -0.138 (180deg=-0.594) USER MOD Single : B 333 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 334 THR OG1 : rot 80:sc= 0.116 USER MOD Single : B 335 TYR OH : rot 180:sc= 0 USER MOD Single : B 337 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 339 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 341 ASN : amide:sc= -0.568 K(o=-0.57,f=-2.4!) USER MOD Single : B 343 LYS NZ :NH3+ -168:sc= -0.0623 (180deg=-0.256) USER MOD Single : B 348 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 349 TYR OH : rot 180:sc= 0 USER MOD Single : B 350 THR OG1 : rot 180:sc= 0 USER MOD Single : B 354 THR OG1 : rot 180:sc= 0 USER MOD Single : B 356 GLN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : B 359 TYR OH : rot 180:sc= 0 USER MOD Single : B 361 GLN : amide:sc= -0.101 X(o=-0.1,f=0) USER MOD Single : B 367 LYS NZ :NH3+ -162:sc= -2.09! (180deg=-3.52!) USER MOD Single : B 368 ASN : amide:sc= -0.151 X(o=-0.15,f=-0.013) USER MOD Single : B 369 GLN :FLIP amide:sc=-0.00179 F(o=-1,f=-0.0018) USER MOD Single : B 374 SER OG : rot 180:sc= -0.249 USER MOD Single : B 378 GLN : amide:sc= -0.231 K(o=-0.23,f=-3.9!) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 358 12.768 -8.759 12.654 1.00 0.00 N ATOM 2 CA ASP A 358 13.261 -9.324 11.373 1.00 0.00 C ATOM 3 C ASP A 358 12.144 -9.368 10.337 1.00 0.00 C ATOM 4 O ASP A 358 12.371 -9.721 9.179 1.00 0.00 O ATOM 5 CB ASP A 358 13.820 -10.731 11.595 1.00 0.00 C ATOM 6 CG ASP A 358 12.773 -11.692 12.125 1.00 0.00 C ATOM 7 OD1 ASP A 358 12.075 -12.322 11.303 1.00 0.00 O ATOM 8 OD2 ASP A 358 12.652 -11.816 13.362 1.00 0.00 O ATOM 0 HA ASP A 358 14.056 -8.679 11.000 1.00 0.00 H new ATOM 0 HB2 ASP A 358 14.218 -11.114 10.655 1.00 0.00 H new ATOM 0 HB3 ASP A 358 14.653 -10.682 12.297 1.00 0.00 H new ATOM 15 N PHE A 359 10.937 -9.006 10.760 1.00 0.00 N ATOM 16 CA PHE A 359 9.782 -9.006 9.870 1.00 0.00 C ATOM 17 C PHE A 359 8.686 -8.083 10.410 1.00 0.00 C ATOM 18 O PHE A 359 8.980 -7.012 10.941 1.00 0.00 O ATOM 19 CB PHE A 359 9.248 -10.432 9.710 1.00 0.00 C ATOM 20 CG PHE A 359 8.758 -10.750 8.322 1.00 0.00 C ATOM 21 CD1 PHE A 359 8.022 -9.825 7.594 1.00 0.00 C ATOM 22 CD2 PHE A 359 9.034 -11.980 7.747 1.00 0.00 C ATOM 23 CE1 PHE A 359 7.574 -10.122 6.321 1.00 0.00 C ATOM 24 CE2 PHE A 359 8.588 -12.282 6.476 1.00 0.00 C ATOM 25 CZ PHE A 359 7.857 -11.353 5.761 1.00 0.00 C ATOM 0 H PHE A 359 10.734 -8.709 11.714 1.00 0.00 H new ATOM 0 HA PHE A 359 10.092 -8.632 8.894 1.00 0.00 H new ATOM 0 HB2 PHE A 359 10.036 -11.136 9.976 1.00 0.00 H new ATOM 0 HB3 PHE A 359 8.432 -10.585 10.416 1.00 0.00 H new ATOM 0 HD1 PHE A 359 7.797 -8.862 8.028 1.00 0.00 H new ATOM 0 HD2 PHE A 359 9.605 -12.711 8.300 1.00 0.00 H new ATOM 0 HE1 PHE A 359 7.004 -9.393 5.765 1.00 0.00 H new ATOM 0 HE2 PHE A 359 8.811 -13.245 6.040 1.00 0.00 H new ATOM 0 HZ PHE A 359 7.508 -11.588 4.767 1.00 0.00 H new ATOM 35 N THR A 360 7.427 -8.506 10.268 1.00 0.00 N ATOM 36 CA THR A 360 6.285 -7.725 10.736 1.00 0.00 C ATOM 37 C THR A 360 6.129 -6.435 9.928 1.00 0.00 C ATOM 38 O THR A 360 7.083 -5.669 9.784 1.00 0.00 O ATOM 39 CB THR A 360 6.412 -7.373 12.233 1.00 0.00 C ATOM 40 OG1 THR A 360 6.763 -8.543 12.981 1.00 0.00 O ATOM 41 CG2 THR A 360 5.108 -6.802 12.769 1.00 0.00 C ATOM 0 H THR A 360 7.175 -9.392 9.829 1.00 0.00 H new ATOM 0 HA THR A 360 5.401 -8.347 10.595 1.00 0.00 H new ATOM 0 HB THR A 360 7.193 -6.620 12.340 1.00 0.00 H new ATOM 0 HG1 THR A 360 6.844 -8.312 13.930 1.00 0.00 H new ATOM 0 HG21 THR A 360 5.223 -6.562 13.826 1.00 0.00 H new ATOM 0 HG22 THR A 360 4.853 -5.897 12.217 1.00 0.00 H new ATOM 0 HG23 THR A 360 4.312 -7.537 12.649 1.00 0.00 H new ATOM 49 N PRO A 361 4.921 -6.170 9.388 1.00 0.00 N ATOM 50 CA PRO A 361 4.664 -4.964 8.595 1.00 0.00 C ATOM 51 C PRO A 361 4.631 -3.706 9.455 1.00 0.00 C ATOM 52 O PRO A 361 5.143 -3.697 10.575 1.00 0.00 O ATOM 53 CB PRO A 361 3.288 -5.228 7.983 1.00 0.00 C ATOM 54 CG PRO A 361 2.623 -6.150 8.944 1.00 0.00 C ATOM 55 CD PRO A 361 3.716 -7.016 9.507 1.00 0.00 C ATOM 0 HA PRO A 361 5.446 -4.786 7.857 1.00 0.00 H new ATOM 0 HB2 PRO A 361 2.723 -4.304 7.864 1.00 0.00 H new ATOM 0 HB3 PRO A 361 3.373 -5.679 6.994 1.00 0.00 H new ATOM 0 HG2 PRO A 361 2.119 -5.594 9.734 1.00 0.00 H new ATOM 0 HG3 PRO A 361 1.864 -6.753 8.445 1.00 0.00 H new ATOM 0 HD2 PRO A 361 3.518 -7.289 10.543 1.00 0.00 H new ATOM 0 HD3 PRO A 361 3.821 -7.945 8.947 1.00 0.00 H new ATOM 63 N MET A 362 4.028 -2.648 8.925 1.00 0.00 N ATOM 64 CA MET A 362 3.927 -1.386 9.647 1.00 0.00 C ATOM 65 C MET A 362 3.215 -1.588 10.982 1.00 0.00 C ATOM 66 O MET A 362 3.838 -1.537 12.043 1.00 0.00 O ATOM 67 CB MET A 362 3.179 -0.353 8.800 1.00 0.00 C ATOM 68 CG MET A 362 2.859 0.936 9.539 1.00 0.00 C ATOM 69 SD MET A 362 4.329 1.755 10.183 1.00 0.00 S ATOM 70 CE MET A 362 3.616 3.260 10.844 1.00 0.00 C ATOM 0 H MET A 362 3.602 -2.639 7.998 1.00 0.00 H new ATOM 0 HA MET A 362 4.934 -1.018 9.845 1.00 0.00 H new ATOM 0 HB2 MET A 362 3.778 -0.117 7.921 1.00 0.00 H new ATOM 0 HB3 MET A 362 2.249 -0.796 8.443 1.00 0.00 H new ATOM 0 HG2 MET A 362 2.336 1.615 8.866 1.00 0.00 H new ATOM 0 HG3 MET A 362 2.180 0.718 10.363 1.00 0.00 H new ATOM 0 HE1 MET A 362 4.404 3.875 11.279 1.00 0.00 H new ATOM 0 HE2 MET A 362 3.125 3.812 10.043 1.00 0.00 H new ATOM 0 HE3 MET A 362 2.885 3.009 11.613 1.00 0.00 H new ATOM 80 N ASP A 363 1.908 -1.827 10.913 1.00 0.00 N ATOM 81 CA ASP A 363 1.093 -2.043 12.106 1.00 0.00 C ATOM 82 C ASP A 363 -0.361 -2.292 11.716 1.00 0.00 C ATOM 83 O ASP A 363 -1.234 -1.459 11.970 1.00 0.00 O ATOM 84 CB ASP A 363 1.185 -0.837 13.047 1.00 0.00 C ATOM 85 CG ASP A 363 0.426 -1.051 14.341 1.00 0.00 C ATOM 86 OD1 ASP A 363 0.948 -1.765 15.223 1.00 0.00 O ATOM 87 OD2 ASP A 363 -0.689 -0.505 14.475 1.00 0.00 O ATOM 0 H ASP A 363 1.387 -1.876 10.037 1.00 0.00 H new ATOM 0 HA ASP A 363 1.474 -2.921 12.627 1.00 0.00 H new ATOM 0 HB2 ASP A 363 2.232 -0.636 13.273 1.00 0.00 H new ATOM 0 HB3 ASP A 363 0.793 0.045 12.541 1.00 0.00 H new ATOM 92 N SER A 364 -0.611 -3.438 11.088 1.00 0.00 N ATOM 93 CA SER A 364 -1.957 -3.797 10.652 1.00 0.00 C ATOM 94 C SER A 364 -2.533 -2.719 9.739 1.00 0.00 C ATOM 95 O SER A 364 -3.747 -2.618 9.566 1.00 0.00 O ATOM 96 CB SER A 364 -2.872 -4.005 11.862 1.00 0.00 C ATOM 97 OG SER A 364 -2.392 -5.047 12.692 1.00 0.00 O ATOM 0 H SER A 364 0.102 -4.134 10.870 1.00 0.00 H new ATOM 0 HA SER A 364 -1.896 -4.730 10.092 1.00 0.00 H new ATOM 0 HB2 SER A 364 -2.937 -3.080 12.435 1.00 0.00 H new ATOM 0 HB3 SER A 364 -3.880 -4.242 11.523 1.00 0.00 H new ATOM 0 HG SER A 364 -2.993 -5.158 13.458 1.00 0.00 H new ATOM 103 N SER A 365 -1.645 -1.919 9.152 1.00 0.00 N ATOM 104 CA SER A 365 -2.055 -0.841 8.260 1.00 0.00 C ATOM 105 C SER A 365 -1.644 -1.127 6.818 1.00 0.00 C ATOM 106 O SER A 365 -2.492 -1.229 5.933 1.00 0.00 O ATOM 107 CB SER A 365 -1.442 0.483 8.720 1.00 0.00 C ATOM 108 OG SER A 365 -1.775 1.536 7.833 1.00 0.00 O ATOM 0 H SER A 365 -0.636 -1.999 9.279 1.00 0.00 H new ATOM 0 HA SER A 365 -3.142 -0.771 8.297 1.00 0.00 H new ATOM 0 HB2 SER A 365 -1.797 0.722 9.723 1.00 0.00 H new ATOM 0 HB3 SER A 365 -0.358 0.384 8.781 1.00 0.00 H new ATOM 0 HG SER A 365 -2.740 1.702 7.870 1.00 0.00 H new ATOM 114 N ALA A 366 -0.339 -1.253 6.591 1.00 0.00 N ATOM 115 CA ALA A 366 0.191 -1.515 5.255 1.00 0.00 C ATOM 116 C ALA A 366 -0.436 -2.758 4.630 1.00 0.00 C ATOM 117 O ALA A 366 -0.789 -2.759 3.449 1.00 0.00 O ATOM 118 CB ALA A 366 1.704 -1.658 5.310 1.00 0.00 C ATOM 0 H ALA A 366 0.373 -1.178 7.317 1.00 0.00 H new ATOM 0 HA ALA A 366 -0.067 -0.665 4.624 1.00 0.00 H new ATOM 0 HB1 ALA A 366 2.088 -1.853 4.309 1.00 0.00 H new ATOM 0 HB2 ALA A 366 2.143 -0.737 5.694 1.00 0.00 H new ATOM 0 HB3 ALA A 366 1.967 -2.487 5.967 1.00 0.00 H new ATOM 124 N VAL A 367 -0.570 -3.815 5.422 1.00 0.00 N ATOM 125 CA VAL A 367 -1.145 -5.064 4.938 1.00 0.00 C ATOM 126 C VAL A 367 -2.614 -4.896 4.561 1.00 0.00 C ATOM 127 O VAL A 367 -3.080 -5.471 3.578 1.00 0.00 O ATOM 128 CB VAL A 367 -1.018 -6.186 5.986 1.00 0.00 C ATOM 129 CG1 VAL A 367 0.441 -6.565 6.186 1.00 0.00 C ATOM 130 CG2 VAL A 367 -1.652 -5.763 7.304 1.00 0.00 C ATOM 0 H VAL A 367 -0.288 -3.832 6.402 1.00 0.00 H new ATOM 0 HA VAL A 367 -0.580 -5.341 4.048 1.00 0.00 H new ATOM 0 HB VAL A 367 -1.552 -7.063 5.619 1.00 0.00 H new ATOM 0 HG11 VAL A 367 0.512 -7.359 6.930 1.00 0.00 H new ATOM 0 HG12 VAL A 367 0.859 -6.914 5.242 1.00 0.00 H new ATOM 0 HG13 VAL A 367 0.999 -5.694 6.530 1.00 0.00 H new ATOM 0 HG21 VAL A 367 -1.552 -6.569 8.031 1.00 0.00 H new ATOM 0 HG22 VAL A 367 -1.150 -4.871 7.679 1.00 0.00 H new ATOM 0 HG23 VAL A 367 -2.708 -5.546 7.146 1.00 0.00 H new ATOM 140 N TYR A 368 -3.336 -4.100 5.342 1.00 0.00 N ATOM 141 CA TYR A 368 -4.755 -3.868 5.094 1.00 0.00 C ATOM 142 C TYR A 368 -4.976 -3.059 3.819 1.00 0.00 C ATOM 143 O TYR A 368 -5.739 -3.467 2.942 1.00 0.00 O ATOM 144 CB TYR A 368 -5.390 -3.150 6.285 1.00 0.00 C ATOM 145 CG TYR A 368 -6.885 -2.965 6.152 1.00 0.00 C ATOM 146 CD1 TYR A 368 -7.756 -4.023 6.381 1.00 0.00 C ATOM 147 CD2 TYR A 368 -7.425 -1.737 5.791 1.00 0.00 C ATOM 148 CE1 TYR A 368 -9.122 -3.862 6.258 1.00 0.00 C ATOM 149 CE2 TYR A 368 -8.791 -1.568 5.665 1.00 0.00 C ATOM 150 CZ TYR A 368 -9.635 -2.633 5.900 1.00 0.00 C ATOM 151 OH TYR A 368 -10.995 -2.469 5.774 1.00 0.00 O ATOM 0 H TYR A 368 -2.963 -3.605 6.152 1.00 0.00 H new ATOM 0 HA TYR A 368 -5.231 -4.840 4.963 1.00 0.00 H new ATOM 0 HB2 TYR A 368 -5.181 -3.716 7.193 1.00 0.00 H new ATOM 0 HB3 TYR A 368 -4.920 -2.173 6.403 1.00 0.00 H new ATOM 0 HD1 TYR A 368 -7.358 -4.987 6.660 1.00 0.00 H new ATOM 0 HD2 TYR A 368 -6.767 -0.901 5.606 1.00 0.00 H new ATOM 0 HE1 TYR A 368 -9.785 -4.694 6.441 1.00 0.00 H new ATOM 0 HE2 TYR A 368 -9.195 -0.607 5.384 1.00 0.00 H new ATOM 0 HH TYR A 368 -11.191 -1.544 5.517 1.00 0.00 H new ATOM 161 N VAL A 369 -4.311 -1.910 3.719 1.00 0.00 N ATOM 162 CA VAL A 369 -4.450 -1.048 2.550 1.00 0.00 C ATOM 163 C VAL A 369 -4.083 -1.785 1.264 1.00 0.00 C ATOM 164 O VAL A 369 -4.844 -1.769 0.297 1.00 0.00 O ATOM 165 CB VAL A 369 -3.587 0.228 2.679 1.00 0.00 C ATOM 166 CG1 VAL A 369 -2.136 -0.122 2.963 1.00 0.00 C ATOM 167 CG2 VAL A 369 -3.700 1.081 1.424 1.00 0.00 C ATOM 0 H VAL A 369 -3.673 -1.556 4.432 1.00 0.00 H new ATOM 0 HA VAL A 369 -5.499 -0.757 2.500 1.00 0.00 H new ATOM 0 HB VAL A 369 -3.964 0.807 3.522 1.00 0.00 H new ATOM 0 HG11 VAL A 369 -1.551 0.794 3.049 1.00 0.00 H new ATOM 0 HG12 VAL A 369 -2.073 -0.682 3.896 1.00 0.00 H new ATOM 0 HG13 VAL A 369 -1.742 -0.729 2.148 1.00 0.00 H new ATOM 0 HG21 VAL A 369 -3.085 1.974 1.535 1.00 0.00 H new ATOM 0 HG22 VAL A 369 -3.356 0.508 0.563 1.00 0.00 H new ATOM 0 HG23 VAL A 369 -4.740 1.372 1.274 1.00 0.00 H new ATOM 177 N LEU A 370 -2.922 -2.434 1.256 1.00 0.00 N ATOM 178 CA LEU A 370 -2.467 -3.170 0.082 1.00 0.00 C ATOM 179 C LEU A 370 -3.406 -4.331 -0.241 1.00 0.00 C ATOM 180 O LEU A 370 -3.641 -4.644 -1.411 1.00 0.00 O ATOM 181 CB LEU A 370 -1.039 -3.674 0.291 1.00 0.00 C ATOM 182 CG LEU A 370 0.057 -2.758 -0.260 1.00 0.00 C ATOM 183 CD1 LEU A 370 0.052 -1.419 0.458 1.00 0.00 C ATOM 184 CD2 LEU A 370 1.420 -3.422 -0.137 1.00 0.00 C ATOM 0 H LEU A 370 -2.280 -2.465 2.048 1.00 0.00 H new ATOM 0 HA LEU A 370 -2.476 -2.489 -0.769 1.00 0.00 H new ATOM 0 HB2 LEU A 370 -0.872 -3.814 1.359 1.00 0.00 H new ATOM 0 HB3 LEU A 370 -0.943 -4.653 -0.178 1.00 0.00 H new ATOM 0 HG LEU A 370 -0.147 -2.580 -1.316 1.00 0.00 H new ATOM 0 HD11 LEU A 370 0.839 -0.785 0.050 1.00 0.00 H new ATOM 0 HD12 LEU A 370 -0.914 -0.934 0.318 1.00 0.00 H new ATOM 0 HD13 LEU A 370 0.228 -1.576 1.522 1.00 0.00 H new ATOM 0 HD21 LEU A 370 2.186 -2.756 -0.534 1.00 0.00 H new ATOM 0 HD22 LEU A 370 1.629 -3.632 0.912 1.00 0.00 H new ATOM 0 HD23 LEU A 370 1.423 -4.355 -0.701 1.00 0.00 H new ATOM 196 N SER A 371 -3.948 -4.962 0.798 1.00 0.00 N ATOM 197 CA SER A 371 -4.863 -6.084 0.614 1.00 0.00 C ATOM 198 C SER A 371 -6.122 -5.650 -0.133 1.00 0.00 C ATOM 199 O SER A 371 -6.402 -6.132 -1.231 1.00 0.00 O ATOM 200 CB SER A 371 -5.251 -6.684 1.967 1.00 0.00 C ATOM 201 OG SER A 371 -6.218 -7.709 1.812 1.00 0.00 O ATOM 0 H SER A 371 -3.770 -4.716 1.772 1.00 0.00 H new ATOM 0 HA SER A 371 -4.348 -6.838 0.019 1.00 0.00 H new ATOM 0 HB2 SER A 371 -4.365 -7.087 2.457 1.00 0.00 H new ATOM 0 HB3 SER A 371 -5.646 -5.902 2.615 1.00 0.00 H new ATOM 0 HG SER A 371 -5.773 -8.582 1.820 1.00 0.00 H new ATOM 207 N SER A 372 -6.870 -4.728 0.465 1.00 0.00 N ATOM 208 CA SER A 372 -8.104 -4.231 -0.132 1.00 0.00 C ATOM 209 C SER A 372 -7.834 -3.533 -1.462 1.00 0.00 C ATOM 210 O SER A 372 -8.708 -3.464 -2.325 1.00 0.00 O ATOM 211 CB SER A 372 -8.804 -3.267 0.827 1.00 0.00 C ATOM 212 OG SER A 372 -9.969 -2.715 0.238 1.00 0.00 O ATOM 0 H SER A 372 -6.641 -4.309 1.366 1.00 0.00 H new ATOM 0 HA SER A 372 -8.752 -5.087 -0.321 1.00 0.00 H new ATOM 0 HB2 SER A 372 -9.071 -3.792 1.744 1.00 0.00 H new ATOM 0 HB3 SER A 372 -8.119 -2.466 1.106 1.00 0.00 H new ATOM 0 HG SER A 372 -10.398 -2.104 0.872 1.00 0.00 H new ATOM 218 N MET A 373 -6.620 -3.018 -1.621 1.00 0.00 N ATOM 219 CA MET A 373 -6.242 -2.319 -2.845 1.00 0.00 C ATOM 220 C MET A 373 -6.208 -3.265 -4.041 1.00 0.00 C ATOM 221 O MET A 373 -6.822 -2.995 -5.073 1.00 0.00 O ATOM 222 CB MET A 373 -4.876 -1.650 -2.674 1.00 0.00 C ATOM 223 CG MET A 373 -4.412 -0.895 -3.909 1.00 0.00 C ATOM 224 SD MET A 373 -2.875 0.006 -3.639 1.00 0.00 S ATOM 225 CE MET A 373 -3.415 1.250 -2.469 1.00 0.00 C ATOM 0 H MET A 373 -5.881 -3.071 -0.919 1.00 0.00 H new ATOM 0 HA MET A 373 -6.997 -1.557 -3.037 1.00 0.00 H new ATOM 0 HB2 MET A 373 -4.921 -0.960 -1.832 1.00 0.00 H new ATOM 0 HB3 MET A 373 -4.137 -2.411 -2.424 1.00 0.00 H new ATOM 0 HG2 MET A 373 -4.276 -1.599 -4.730 1.00 0.00 H new ATOM 0 HG3 MET A 373 -5.189 -0.195 -4.215 1.00 0.00 H new ATOM 0 HE1 MET A 373 -3.186 2.241 -2.860 1.00 0.00 H new ATOM 0 HE2 MET A 373 -4.490 1.161 -2.314 1.00 0.00 H new ATOM 0 HE3 MET A 373 -2.898 1.106 -1.520 1.00 0.00 H new ATOM 235 N ALA A 374 -5.487 -4.373 -3.899 1.00 0.00 N ATOM 236 CA ALA A 374 -5.363 -5.344 -4.983 1.00 0.00 C ATOM 237 C ALA A 374 -6.481 -6.384 -4.964 1.00 0.00 C ATOM 238 O ALA A 374 -6.612 -7.172 -5.901 1.00 0.00 O ATOM 239 CB ALA A 374 -4.006 -6.027 -4.922 1.00 0.00 C ATOM 0 H ALA A 374 -4.982 -4.621 -3.048 1.00 0.00 H new ATOM 0 HA ALA A 374 -5.452 -4.795 -5.920 1.00 0.00 H new ATOM 0 HB1 ALA A 374 -3.925 -6.749 -5.735 1.00 0.00 H new ATOM 0 HB2 ALA A 374 -3.218 -5.280 -5.020 1.00 0.00 H new ATOM 0 HB3 ALA A 374 -3.901 -6.542 -3.967 1.00 0.00 H new ATOM 245 N ARG A 375 -7.284 -6.391 -3.904 1.00 0.00 N ATOM 246 CA ARG A 375 -8.379 -7.352 -3.797 1.00 0.00 C ATOM 247 C ARG A 375 -9.690 -6.767 -4.316 1.00 0.00 C ATOM 248 O ARG A 375 -10.544 -7.497 -4.820 1.00 0.00 O ATOM 249 CB ARG A 375 -8.552 -7.815 -2.351 1.00 0.00 C ATOM 250 CG ARG A 375 -9.599 -8.904 -2.189 1.00 0.00 C ATOM 251 CD ARG A 375 -9.197 -9.905 -1.122 1.00 0.00 C ATOM 252 NE ARG A 375 -9.032 -9.277 0.186 1.00 0.00 N ATOM 253 CZ ARG A 375 -9.190 -9.920 1.339 1.00 0.00 C ATOM 254 NH1 ARG A 375 -9.526 -11.203 1.346 1.00 0.00 N ATOM 255 NH2 ARG A 375 -9.015 -9.280 2.487 1.00 0.00 N ATOM 0 H ARG A 375 -7.200 -5.750 -3.115 1.00 0.00 H new ATOM 0 HA ARG A 375 -8.120 -8.210 -4.417 1.00 0.00 H new ATOM 0 HB2 ARG A 375 -7.596 -8.182 -1.978 1.00 0.00 H new ATOM 0 HB3 ARG A 375 -8.829 -6.960 -1.734 1.00 0.00 H new ATOM 0 HG2 ARG A 375 -10.556 -8.454 -1.926 1.00 0.00 H new ATOM 0 HG3 ARG A 375 -9.740 -9.420 -3.139 1.00 0.00 H new ATOM 0 HD2 ARG A 375 -9.954 -10.687 -1.055 1.00 0.00 H new ATOM 0 HD3 ARG A 375 -8.264 -10.388 -1.412 1.00 0.00 H new ATOM 0 HE ARG A 375 -8.781 -8.289 0.217 1.00 0.00 H new ATOM 0 HH11 ARG A 375 -9.664 -11.699 0.465 1.00 0.00 H new ATOM 0 HH12 ARG A 375 -9.647 -11.694 2.232 1.00 0.00 H new ATOM 0 HH21 ARG A 375 -8.759 -8.293 2.487 1.00 0.00 H new ATOM 0 HH22 ARG A 375 -9.137 -9.775 3.371 1.00 0.00 H new ATOM 269 N GLN A 376 -9.848 -5.452 -4.191 1.00 0.00 N ATOM 270 CA GLN A 376 -11.064 -4.787 -4.650 1.00 0.00 C ATOM 271 C GLN A 376 -11.238 -4.945 -6.158 1.00 0.00 C ATOM 272 O GLN A 376 -12.071 -5.727 -6.614 1.00 0.00 O ATOM 273 CB GLN A 376 -11.038 -3.303 -4.277 1.00 0.00 C ATOM 274 CG GLN A 376 -12.311 -2.559 -4.652 1.00 0.00 C ATOM 275 CD GLN A 376 -13.537 -3.116 -3.955 1.00 0.00 C ATOM 276 OE1 GLN A 376 -13.895 -2.681 -2.860 1.00 0.00 O ATOM 277 NE2 GLN A 376 -14.188 -4.083 -4.590 1.00 0.00 N ATOM 0 H GLN A 376 -9.154 -4.829 -3.778 1.00 0.00 H new ATOM 0 HA GLN A 376 -11.912 -5.260 -4.155 1.00 0.00 H new ATOM 0 HB2 GLN A 376 -10.875 -3.210 -3.203 1.00 0.00 H new ATOM 0 HB3 GLN A 376 -10.190 -2.828 -4.770 1.00 0.00 H new ATOM 0 HG2 GLN A 376 -12.200 -1.505 -4.398 1.00 0.00 H new ATOM 0 HG3 GLN A 376 -12.455 -2.613 -5.731 1.00 0.00 H new ATOM 0 HE21 GLN A 376 -13.855 -4.412 -5.496 1.00 0.00 H new ATOM 0 HE22 GLN A 376 -15.021 -4.497 -4.172 1.00 0.00 H new ATOM 286 N ARG A 377 -10.445 -4.197 -6.924 1.00 0.00 N ATOM 287 CA ARG A 377 -10.502 -4.249 -8.384 1.00 0.00 C ATOM 288 C ARG A 377 -11.876 -3.827 -8.900 1.00 0.00 C ATOM 289 O ARG A 377 -12.856 -4.556 -8.750 1.00 0.00 O ATOM 290 CB ARG A 377 -10.172 -5.658 -8.884 1.00 0.00 C ATOM 291 CG ARG A 377 -8.826 -6.176 -8.405 1.00 0.00 C ATOM 292 CD ARG A 377 -8.529 -7.555 -8.971 1.00 0.00 C ATOM 293 NE ARG A 377 -9.586 -8.513 -8.657 1.00 0.00 N ATOM 294 CZ ARG A 377 -9.496 -9.817 -8.900 1.00 0.00 C ATOM 295 NH1 ARG A 377 -8.397 -10.321 -9.443 1.00 0.00 N ATOM 296 NH2 ARG A 377 -10.507 -10.618 -8.594 1.00 0.00 N ATOM 0 H ARG A 377 -9.753 -3.545 -6.555 1.00 0.00 H new ATOM 0 HA ARG A 377 -9.760 -3.549 -8.768 1.00 0.00 H new ATOM 0 HB2 ARG A 377 -10.953 -6.343 -8.555 1.00 0.00 H new ATOM 0 HB3 ARG A 377 -10.185 -5.660 -9.974 1.00 0.00 H new ATOM 0 HG2 ARG A 377 -8.040 -5.482 -8.703 1.00 0.00 H new ATOM 0 HG3 ARG A 377 -8.817 -6.219 -7.316 1.00 0.00 H new ATOM 0 HD2 ARG A 377 -8.412 -7.486 -10.052 1.00 0.00 H new ATOM 0 HD3 ARG A 377 -7.582 -7.915 -8.570 1.00 0.00 H new ATOM 0 HE ARG A 377 -10.442 -8.162 -8.227 1.00 0.00 H new ATOM 0 HH11 ARG A 377 -7.616 -9.708 -9.676 1.00 0.00 H new ATOM 0 HH12 ARG A 377 -8.332 -11.322 -9.628 1.00 0.00 H new ATOM 0 HH21 ARG A 377 -11.353 -10.234 -8.173 1.00 0.00 H new ATOM 0 HH22 ARG A 377 -10.439 -11.619 -8.780 1.00 0.00 H new ATOM 310 N ARG A 378 -11.935 -2.648 -9.513 1.00 0.00 N ATOM 311 CA ARG A 378 -13.184 -2.123 -10.060 1.00 0.00 C ATOM 312 C ARG A 378 -14.256 -2.020 -8.980 1.00 0.00 C ATOM 313 O ARG A 378 -14.961 -2.989 -8.694 1.00 0.00 O ATOM 314 CB ARG A 378 -13.675 -3.011 -11.206 1.00 0.00 C ATOM 315 CG ARG A 378 -12.720 -3.061 -12.388 1.00 0.00 C ATOM 316 CD ARG A 378 -13.202 -4.031 -13.454 1.00 0.00 C ATOM 317 NE ARG A 378 -13.213 -5.412 -12.974 1.00 0.00 N ATOM 318 CZ ARG A 378 -13.364 -6.468 -13.768 1.00 0.00 C ATOM 319 NH1 ARG A 378 -13.527 -6.302 -15.074 1.00 0.00 N ATOM 320 NH2 ARG A 378 -13.355 -7.692 -13.258 1.00 0.00 N ATOM 0 H ARG A 378 -11.130 -2.036 -9.644 1.00 0.00 H new ATOM 0 HA ARG A 378 -12.990 -1.121 -10.443 1.00 0.00 H new ATOM 0 HB2 ARG A 378 -13.829 -4.023 -10.831 1.00 0.00 H new ATOM 0 HB3 ARG A 378 -14.644 -2.647 -11.547 1.00 0.00 H new ATOM 0 HG2 ARG A 378 -12.621 -2.065 -12.819 1.00 0.00 H new ATOM 0 HG3 ARG A 378 -11.730 -3.359 -12.044 1.00 0.00 H new ATOM 0 HD2 ARG A 378 -14.206 -3.750 -13.772 1.00 0.00 H new ATOM 0 HD3 ARG A 378 -12.557 -3.957 -14.330 1.00 0.00 H new ATOM 0 HE ARG A 378 -13.098 -5.575 -11.974 1.00 0.00 H new ATOM 0 HH11 ARG A 378 -13.537 -5.363 -15.471 1.00 0.00 H new ATOM 0 HH12 ARG A 378 -13.643 -7.114 -15.681 1.00 0.00 H new ATOM 0 HH21 ARG A 378 -13.232 -7.825 -12.254 1.00 0.00 H new ATOM 0 HH22 ARG A 378 -13.471 -8.500 -13.869 1.00 0.00 H new ATOM 334 N ALA A 379 -14.373 -0.839 -8.380 1.00 0.00 N ATOM 335 CA ALA A 379 -15.359 -0.608 -7.331 1.00 0.00 C ATOM 336 C ALA A 379 -16.613 0.056 -7.889 1.00 0.00 C ATOM 337 O ALA A 379 -16.746 0.234 -9.100 1.00 0.00 O ATOM 338 CB ALA A 379 -14.757 0.245 -6.223 1.00 0.00 C ATOM 0 H ALA A 379 -13.797 -0.027 -8.603 1.00 0.00 H new ATOM 0 HA ALA A 379 -15.647 -1.575 -6.918 1.00 0.00 H new ATOM 0 HB1 ALA A 379 -15.503 0.411 -5.445 1.00 0.00 H new ATOM 0 HB2 ALA A 379 -13.895 -0.268 -5.796 1.00 0.00 H new ATOM 0 HB3 ALA A 379 -14.441 1.204 -6.633 1.00 0.00 H new ATOM 344 N SER A 380 -17.529 0.420 -6.997 1.00 0.00 N ATOM 345 CA SER A 380 -18.775 1.066 -7.395 1.00 0.00 C ATOM 346 C SER A 380 -18.506 2.448 -7.984 1.00 0.00 C ATOM 347 O SER A 380 -18.348 2.543 -9.219 1.00 0.00 O ATOM 348 CB SER A 380 -19.717 1.183 -6.195 1.00 0.00 C ATOM 349 OG SER A 380 -20.940 1.798 -6.563 1.00 0.00 O ATOM 350 OXT SER A 380 -18.455 3.424 -7.205 1.00 0.00 O ATOM 0 H SER A 380 -17.431 0.278 -5.992 1.00 0.00 H new ATOM 0 HA SER A 380 -19.248 0.451 -8.161 1.00 0.00 H new ATOM 0 HB2 SER A 380 -19.914 0.192 -5.785 1.00 0.00 H new ATOM 0 HB3 SER A 380 -19.237 1.764 -5.407 1.00 0.00 H new ATOM 0 HG SER A 380 -21.524 1.859 -5.779 1.00 0.00 H new TER 356 SER A 380 ATOM 357 N SER B 295 -8.972 -25.236 8.347 1.00 0.00 N ATOM 358 CA SER B 295 -8.793 -26.616 7.825 1.00 0.00 C ATOM 359 C SER B 295 -8.423 -26.593 6.346 1.00 0.00 C ATOM 360 O SER B 295 -7.824 -27.538 5.831 1.00 0.00 O ATOM 361 CB SER B 295 -10.075 -27.427 8.026 1.00 0.00 C ATOM 362 OG SER B 295 -10.414 -27.512 9.399 1.00 0.00 O ATOM 0 HA SER B 295 -7.980 -27.086 8.379 1.00 0.00 H new ATOM 0 HB2 SER B 295 -10.893 -26.963 7.474 1.00 0.00 H new ATOM 0 HB3 SER B 295 -9.943 -28.429 7.618 1.00 0.00 H new ATOM 0 HG SER B 295 -10.045 -26.739 9.876 1.00 0.00 H new ATOM 370 N LEU B 296 -8.784 -25.508 5.667 1.00 0.00 N ATOM 371 CA LEU B 296 -8.489 -25.362 4.244 1.00 0.00 C ATOM 372 C LEU B 296 -7.290 -24.444 4.028 1.00 0.00 C ATOM 373 O LEU B 296 -7.327 -23.265 4.380 1.00 0.00 O ATOM 374 CB LEU B 296 -9.708 -24.810 3.495 1.00 0.00 C ATOM 375 CG LEU B 296 -10.883 -25.783 3.321 1.00 0.00 C ATOM 376 CD1 LEU B 296 -10.434 -27.053 2.615 1.00 0.00 C ATOM 377 CD2 LEU B 296 -11.516 -26.114 4.666 1.00 0.00 C ATOM 0 H LEU B 296 -9.281 -24.718 6.078 1.00 0.00 H new ATOM 0 HA LEU B 296 -8.247 -26.349 3.850 1.00 0.00 H new ATOM 0 HB2 LEU B 296 -10.067 -23.928 4.025 1.00 0.00 H new ATOM 0 HB3 LEU B 296 -9.385 -24.480 2.508 1.00 0.00 H new ATOM 0 HG LEU B 296 -11.635 -25.295 2.701 1.00 0.00 H new ATOM 0 HD11 LEU B 296 -11.283 -27.727 2.503 1.00 0.00 H new ATOM 0 HD12 LEU B 296 -10.038 -26.802 1.631 1.00 0.00 H new ATOM 0 HD13 LEU B 296 -9.658 -27.542 3.204 1.00 0.00 H new ATOM 0 HD21 LEU B 296 -12.346 -26.805 4.517 1.00 0.00 H new ATOM 0 HD22 LEU B 296 -10.772 -26.576 5.315 1.00 0.00 H new ATOM 0 HD23 LEU B 296 -11.884 -25.199 5.130 1.00 0.00 H new ATOM 389 N GLN B 297 -6.228 -24.994 3.445 1.00 0.00 N ATOM 390 CA GLN B 297 -5.017 -24.226 3.178 1.00 0.00 C ATOM 391 C GLN B 297 -4.152 -24.922 2.129 1.00 0.00 C ATOM 392 O GLN B 297 -3.260 -25.702 2.465 1.00 0.00 O ATOM 393 CB GLN B 297 -4.218 -24.024 4.468 1.00 0.00 C ATOM 394 CG GLN B 297 -2.940 -23.222 4.277 1.00 0.00 C ATOM 395 CD GLN B 297 -2.181 -23.016 5.573 1.00 0.00 C ATOM 396 OE1 GLN B 297 -2.774 -22.956 6.650 1.00 0.00 O ATOM 397 NE2 GLN B 297 -0.860 -22.908 5.475 1.00 0.00 N ATOM 0 H GLN B 297 -6.182 -25.969 3.149 1.00 0.00 H new ATOM 0 HA GLN B 297 -5.313 -23.251 2.789 1.00 0.00 H new ATOM 0 HB2 GLN B 297 -4.848 -23.518 5.199 1.00 0.00 H new ATOM 0 HB3 GLN B 297 -3.966 -24.999 4.885 1.00 0.00 H new ATOM 0 HG2 GLN B 297 -2.297 -23.735 3.562 1.00 0.00 H new ATOM 0 HG3 GLN B 297 -3.186 -22.251 3.846 1.00 0.00 H new ATOM 0 HE21 GLN B 297 -0.410 -22.964 4.561 1.00 0.00 H new ATOM 0 HE22 GLN B 297 -0.296 -22.769 6.314 1.00 0.00 H new ATOM 406 N ASN B 298 -4.433 -24.644 0.859 1.00 0.00 N ATOM 407 CA ASN B 298 -3.681 -25.240 -0.240 1.00 0.00 C ATOM 408 C ASN B 298 -2.862 -24.180 -0.972 1.00 0.00 C ATOM 409 O ASN B 298 -1.705 -24.410 -1.324 1.00 0.00 O ATOM 410 CB ASN B 298 -4.626 -25.936 -1.224 1.00 0.00 C ATOM 411 CG ASN B 298 -5.236 -27.207 -0.661 1.00 0.00 C ATOM 412 OD1 ASN B 298 -5.548 -27.202 0.629 1.00 0.00 O flip ATOM 413 ND2 ASN B 298 -5.437 -28.183 -1.385 1.00 0.00 N flip ATOM 0 H ASN B 298 -5.176 -24.010 0.566 1.00 0.00 H new ATOM 0 HA ASN B 298 -3.001 -25.980 0.181 1.00 0.00 H new ATOM 0 HB2 ASN B 298 -5.425 -25.248 -1.501 1.00 0.00 H new ATOM 0 HB3 ASN B 298 -4.080 -26.175 -2.137 1.00 0.00 H new ATOM 0 HD21 ASN B 298 -5.183 -28.147 -2.372 1.00 0.00 H new ATOM 0 HD22 ASN B 298 -5.858 -29.027 -0.997 1.00 0.00 H new ATOM 420 N ASN B 299 -3.472 -23.021 -1.197 1.00 0.00 N ATOM 421 CA ASN B 299 -2.807 -21.922 -1.888 1.00 0.00 C ATOM 422 C ASN B 299 -3.066 -20.599 -1.173 1.00 0.00 C ATOM 423 O ASN B 299 -4.208 -20.280 -0.839 1.00 0.00 O ATOM 424 CB ASN B 299 -3.295 -21.840 -3.336 1.00 0.00 C ATOM 425 CG ASN B 299 -2.427 -20.943 -4.198 1.00 0.00 C ATOM 426 OD1 ASN B 299 -1.128 -20.934 -3.925 1.00 0.00 O flip ATOM 427 ND2 ASN B 299 -2.917 -20.274 -5.107 1.00 0.00 N flip ATOM 0 H ASN B 299 -4.429 -22.818 -0.910 1.00 0.00 H new ATOM 0 HA ASN B 299 -1.734 -22.112 -1.883 1.00 0.00 H new ATOM 0 HB2 ASN B 299 -3.314 -22.842 -3.766 1.00 0.00 H new ATOM 0 HB3 ASN B 299 -4.320 -21.468 -3.349 1.00 0.00 H new ATOM 0 HD21 ASN B 299 -3.921 -20.310 -5.283 1.00 0.00 H new ATOM 0 HD22 ASN B 299 -2.319 -19.683 -5.685 1.00 0.00 H new ATOM 434 N GLN B 300 -2.004 -19.834 -0.937 1.00 0.00 N ATOM 435 CA GLN B 300 -2.127 -18.550 -0.254 1.00 0.00 C ATOM 436 C GLN B 300 -2.649 -17.471 -1.206 1.00 0.00 C ATOM 437 O GLN B 300 -2.388 -17.519 -2.407 1.00 0.00 O ATOM 438 CB GLN B 300 -0.782 -18.119 0.343 1.00 0.00 C ATOM 439 CG GLN B 300 0.253 -17.689 -0.687 1.00 0.00 C ATOM 440 CD GLN B 300 0.703 -18.828 -1.579 1.00 0.00 C ATOM 441 OE1 GLN B 300 0.134 -19.055 -2.646 1.00 0.00 O ATOM 442 NE2 GLN B 300 1.728 -19.551 -1.146 1.00 0.00 N ATOM 0 H GLN B 300 -1.052 -20.080 -1.208 1.00 0.00 H new ATOM 0 HA GLN B 300 -2.845 -18.673 0.557 1.00 0.00 H new ATOM 0 HB2 GLN B 300 -0.953 -17.294 1.035 1.00 0.00 H new ATOM 0 HB3 GLN B 300 -0.375 -18.945 0.926 1.00 0.00 H new ATOM 0 HG2 GLN B 300 -0.164 -16.893 -1.304 1.00 0.00 H new ATOM 0 HG3 GLN B 300 1.119 -17.272 -0.173 1.00 0.00 H new ATOM 0 HE21 GLN B 300 2.170 -19.327 -0.254 1.00 0.00 H new ATOM 0 HE22 GLN B 300 2.074 -20.331 -1.705 1.00 0.00 H new ATOM 451 N PRO B 301 -3.402 -16.486 -0.677 1.00 0.00 N ATOM 452 CA PRO B 301 -3.960 -15.394 -1.486 1.00 0.00 C ATOM 453 C PRO B 301 -2.891 -14.639 -2.269 1.00 0.00 C ATOM 454 O PRO B 301 -1.698 -14.919 -2.141 1.00 0.00 O ATOM 455 CB PRO B 301 -4.609 -14.473 -0.449 1.00 0.00 C ATOM 456 CG PRO B 301 -4.882 -15.347 0.724 1.00 0.00 C ATOM 457 CD PRO B 301 -3.773 -16.360 0.746 1.00 0.00 C ATOM 0 HA PRO B 301 -4.653 -15.767 -2.240 1.00 0.00 H new ATOM 0 HB2 PRO B 301 -3.946 -13.650 -0.182 1.00 0.00 H new ATOM 0 HB3 PRO B 301 -5.528 -14.030 -0.834 1.00 0.00 H new ATOM 0 HG2 PRO B 301 -4.901 -14.768 1.647 1.00 0.00 H new ATOM 0 HG3 PRO B 301 -5.854 -15.833 0.632 1.00 0.00 H new ATOM 0 HD2 PRO B 301 -2.932 -16.023 1.353 1.00 0.00 H new ATOM 0 HD3 PRO B 301 -4.105 -17.312 1.161 1.00 0.00 H new ATOM 465 N VAL B 302 -3.326 -13.675 -3.076 1.00 0.00 N ATOM 466 CA VAL B 302 -2.406 -12.881 -3.882 1.00 0.00 C ATOM 467 C VAL B 302 -1.855 -11.693 -3.097 1.00 0.00 C ATOM 468 O VAL B 302 -0.644 -11.580 -2.892 1.00 0.00 O ATOM 469 CB VAL B 302 -3.078 -12.375 -5.176 1.00 0.00 C ATOM 470 CG1 VAL B 302 -3.156 -13.492 -6.204 1.00 0.00 C ATOM 471 CG2 VAL B 302 -4.466 -11.816 -4.888 1.00 0.00 C ATOM 0 H VAL B 302 -4.309 -13.426 -3.188 1.00 0.00 H new ATOM 0 HA VAL B 302 -1.579 -13.539 -4.150 1.00 0.00 H new ATOM 0 HB VAL B 302 -2.468 -11.569 -5.583 1.00 0.00 H new ATOM 0 HG11 VAL B 302 -3.632 -13.119 -7.111 1.00 0.00 H new ATOM 0 HG12 VAL B 302 -2.150 -13.841 -6.439 1.00 0.00 H new ATOM 0 HG13 VAL B 302 -3.741 -14.318 -5.800 1.00 0.00 H new ATOM 0 HG21 VAL B 302 -4.917 -11.466 -5.817 1.00 0.00 H new ATOM 0 HG22 VAL B 302 -5.090 -12.597 -4.453 1.00 0.00 H new ATOM 0 HG23 VAL B 302 -4.385 -10.984 -4.188 1.00 0.00 H new ATOM 481 N GLU B 303 -2.747 -10.814 -2.651 1.00 0.00 N ATOM 482 CA GLU B 303 -2.348 -9.634 -1.892 1.00 0.00 C ATOM 483 C GLU B 303 -1.615 -10.026 -0.615 1.00 0.00 C ATOM 484 O GLU B 303 -0.949 -9.198 0.009 1.00 0.00 O ATOM 485 CB GLU B 303 -3.572 -8.776 -1.561 1.00 0.00 C ATOM 486 CG GLU B 303 -4.772 -9.571 -1.067 1.00 0.00 C ATOM 487 CD GLU B 303 -4.511 -10.272 0.253 1.00 0.00 C ATOM 488 OE1 GLU B 303 -4.387 -9.576 1.281 1.00 0.00 O ATOM 489 OE2 GLU B 303 -4.435 -11.518 0.257 1.00 0.00 O ATOM 0 H GLU B 303 -3.752 -10.897 -2.802 1.00 0.00 H new ATOM 0 HA GLU B 303 -1.665 -9.050 -2.508 1.00 0.00 H new ATOM 0 HB2 GLU B 303 -3.296 -8.046 -0.801 1.00 0.00 H new ATOM 0 HB3 GLU B 303 -3.861 -8.216 -2.450 1.00 0.00 H new ATOM 0 HG2 GLU B 303 -5.624 -8.901 -0.955 1.00 0.00 H new ATOM 0 HG3 GLU B 303 -5.045 -10.312 -1.818 1.00 0.00 H new ATOM 496 N PHE B 304 -1.741 -11.291 -0.229 1.00 0.00 N ATOM 497 CA PHE B 304 -1.086 -11.792 0.972 1.00 0.00 C ATOM 498 C PHE B 304 0.431 -11.726 0.821 1.00 0.00 C ATOM 499 O PHE B 304 1.082 -10.846 1.386 1.00 0.00 O ATOM 500 CB PHE B 304 -1.526 -13.230 1.259 1.00 0.00 C ATOM 501 CG PHE B 304 -0.954 -13.794 2.529 1.00 0.00 C ATOM 502 CD1 PHE B 304 -1.442 -13.391 3.762 1.00 0.00 C ATOM 503 CD2 PHE B 304 0.073 -14.724 2.489 1.00 0.00 C ATOM 504 CE1 PHE B 304 -0.918 -13.907 4.932 1.00 0.00 C ATOM 505 CE2 PHE B 304 0.601 -15.243 3.656 1.00 0.00 C ATOM 506 CZ PHE B 304 0.105 -14.834 4.879 1.00 0.00 C ATOM 0 H PHE B 304 -2.291 -11.988 -0.731 1.00 0.00 H new ATOM 0 HA PHE B 304 -1.379 -11.162 1.812 1.00 0.00 H new ATOM 0 HB2 PHE B 304 -2.614 -13.264 1.315 1.00 0.00 H new ATOM 0 HB3 PHE B 304 -1.230 -13.865 0.424 1.00 0.00 H new ATOM 0 HD1 PHE B 304 -2.241 -12.666 3.809 1.00 0.00 H new ATOM 0 HD2 PHE B 304 0.465 -15.047 1.536 1.00 0.00 H new ATOM 0 HE1 PHE B 304 -1.308 -13.586 5.887 1.00 0.00 H new ATOM 0 HE2 PHE B 304 1.401 -15.968 3.612 1.00 0.00 H new ATOM 0 HZ PHE B 304 0.516 -15.238 5.792 1.00 0.00 H new ATOM 516 N ASN B 305 0.985 -12.653 0.046 1.00 0.00 N ATOM 517 CA ASN B 305 2.424 -12.700 -0.178 1.00 0.00 C ATOM 518 C ASN B 305 2.914 -11.423 -0.853 1.00 0.00 C ATOM 519 O ASN B 305 4.056 -11.009 -0.661 1.00 0.00 O ATOM 520 CB ASN B 305 2.790 -13.916 -1.031 1.00 0.00 C ATOM 521 CG ASN B 305 4.289 -14.068 -1.209 1.00 0.00 C ATOM 522 OD1 ASN B 305 4.876 -13.507 -2.134 1.00 0.00 O ATOM 523 ND2 ASN B 305 4.916 -14.833 -0.323 1.00 0.00 N ATOM 0 H ASN B 305 0.459 -13.381 -0.437 1.00 0.00 H new ATOM 0 HA ASN B 305 2.914 -12.786 0.792 1.00 0.00 H new ATOM 0 HB2 ASN B 305 2.389 -14.817 -0.566 1.00 0.00 H new ATOM 0 HB3 ASN B 305 2.318 -13.825 -2.009 1.00 0.00 H new ATOM 0 HD21 ASN B 305 5.924 -14.974 -0.394 1.00 0.00 H new ATOM 0 HD22 ASN B 305 4.390 -15.279 0.428 1.00 0.00 H new ATOM 530 N HIS B 306 2.044 -10.801 -1.646 1.00 0.00 N ATOM 531 CA HIS B 306 2.395 -9.570 -2.344 1.00 0.00 C ATOM 532 C HIS B 306 2.720 -8.444 -1.364 1.00 0.00 C ATOM 533 O HIS B 306 3.873 -8.023 -1.249 1.00 0.00 O ATOM 534 CB HIS B 306 1.254 -9.138 -3.266 1.00 0.00 C ATOM 535 CG HIS B 306 1.386 -9.643 -4.670 1.00 0.00 C ATOM 536 ND1 HIS B 306 1.688 -8.824 -5.738 1.00 0.00 N ATOM 537 CD2 HIS B 306 1.246 -10.889 -5.184 1.00 0.00 C ATOM 538 CE1 HIS B 306 1.725 -9.540 -6.846 1.00 0.00 C ATOM 539 NE2 HIS B 306 1.461 -10.797 -6.538 1.00 0.00 N ATOM 0 H HIS B 306 1.094 -11.129 -1.820 1.00 0.00 H new ATOM 0 HA HIS B 306 3.286 -9.772 -2.939 1.00 0.00 H new ATOM 0 HB2 HIS B 306 0.310 -9.491 -2.850 1.00 0.00 H new ATOM 0 HB3 HIS B 306 1.207 -8.049 -3.285 1.00 0.00 H new ATOM 0 HD2 HIS B 306 1.010 -11.787 -4.632 1.00 0.00 H new ATOM 0 HE1 HIS B 306 1.935 -9.163 -7.836 1.00 0.00 H new ATOM 0 HE2 HIS B 306 1.423 -11.574 -7.198 1.00 0.00 H new ATOM 548 N ALA B 307 1.698 -7.963 -0.661 1.00 0.00 N ATOM 549 CA ALA B 307 1.866 -6.874 0.299 1.00 0.00 C ATOM 550 C ALA B 307 2.929 -7.196 1.348 1.00 0.00 C ATOM 551 O ALA B 307 3.743 -6.339 1.699 1.00 0.00 O ATOM 552 CB ALA B 307 0.538 -6.550 0.967 1.00 0.00 C ATOM 0 H ALA B 307 0.742 -8.311 -0.738 1.00 0.00 H new ATOM 0 HA ALA B 307 2.210 -5.999 -0.253 1.00 0.00 H new ATOM 0 HB1 ALA B 307 0.678 -5.737 1.680 1.00 0.00 H new ATOM 0 HB2 ALA B 307 -0.186 -6.248 0.210 1.00 0.00 H new ATOM 0 HB3 ALA B 307 0.169 -7.432 1.491 1.00 0.00 H new ATOM 558 N ILE B 308 2.923 -8.430 1.849 1.00 0.00 N ATOM 559 CA ILE B 308 3.894 -8.842 2.860 1.00 0.00 C ATOM 560 C ILE B 308 5.324 -8.721 2.335 1.00 0.00 C ATOM 561 O ILE B 308 6.119 -7.934 2.852 1.00 0.00 O ATOM 562 CB ILE B 308 3.640 -10.289 3.333 1.00 0.00 C ATOM 563 CG1 ILE B 308 2.281 -10.386 4.033 1.00 0.00 C ATOM 564 CG2 ILE B 308 4.754 -10.751 4.263 1.00 0.00 C ATOM 565 CD1 ILE B 308 1.871 -11.804 4.374 1.00 0.00 C ATOM 0 H ILE B 308 2.262 -9.157 1.574 1.00 0.00 H new ATOM 0 HA ILE B 308 3.770 -8.170 3.709 1.00 0.00 H new ATOM 0 HB ILE B 308 3.630 -10.943 2.461 1.00 0.00 H new ATOM 0 HG12 ILE B 308 2.311 -9.796 4.949 1.00 0.00 H new ATOM 0 HG13 ILE B 308 1.520 -9.941 3.392 1.00 0.00 H new ATOM 0 HG21 ILE B 308 4.558 -11.773 4.586 1.00 0.00 H new ATOM 0 HG22 ILE B 308 5.707 -10.714 3.736 1.00 0.00 H new ATOM 0 HG23 ILE B 308 4.796 -10.097 5.134 1.00 0.00 H new ATOM 0 HD11 ILE B 308 0.899 -11.793 4.867 1.00 0.00 H new ATOM 0 HD12 ILE B 308 1.807 -12.394 3.460 1.00 0.00 H new ATOM 0 HD13 ILE B 308 2.611 -12.246 5.041 1.00 0.00 H new ATOM 577 N ASN B 309 5.644 -9.505 1.308 1.00 0.00 N ATOM 578 CA ASN B 309 6.979 -9.482 0.715 1.00 0.00 C ATOM 579 C ASN B 309 7.358 -8.066 0.295 1.00 0.00 C ATOM 580 O ASN B 309 8.539 -7.730 0.203 1.00 0.00 O ATOM 581 CB ASN B 309 7.048 -10.423 -0.489 1.00 0.00 C ATOM 582 CG ASN B 309 6.860 -11.878 -0.101 1.00 0.00 C ATOM 583 OD1 ASN B 309 6.156 -12.190 0.860 1.00 0.00 O ATOM 584 ND2 ASN B 309 7.492 -12.777 -0.847 1.00 0.00 N ATOM 0 H ASN B 309 4.999 -10.163 0.870 1.00 0.00 H new ATOM 0 HA ASN B 309 7.690 -9.823 1.468 1.00 0.00 H new ATOM 0 HB2 ASN B 309 6.282 -10.141 -1.211 1.00 0.00 H new ATOM 0 HB3 ASN B 309 8.012 -10.304 -0.984 1.00 0.00 H new ATOM 0 HD21 ASN B 309 7.404 -13.770 -0.633 1.00 0.00 H new ATOM 0 HD22 ASN B 309 8.065 -12.474 -1.634 1.00 0.00 H new ATOM 591 N TYR B 310 6.347 -7.241 0.040 1.00 0.00 N ATOM 592 CA TYR B 310 6.567 -5.856 -0.361 1.00 0.00 C ATOM 593 C TYR B 310 7.212 -5.070 0.779 1.00 0.00 C ATOM 594 O TYR B 310 8.291 -4.497 0.622 1.00 0.00 O ATOM 595 CB TYR B 310 5.237 -5.212 -0.764 1.00 0.00 C ATOM 596 CG TYR B 310 5.381 -3.911 -1.524 1.00 0.00 C ATOM 597 CD1 TYR B 310 6.099 -3.854 -2.714 1.00 0.00 C ATOM 598 CD2 TYR B 310 4.793 -2.742 -1.057 1.00 0.00 C ATOM 599 CE1 TYR B 310 6.226 -2.669 -3.414 1.00 0.00 C ATOM 600 CE2 TYR B 310 4.913 -1.555 -1.753 1.00 0.00 C ATOM 601 CZ TYR B 310 5.631 -1.523 -2.930 1.00 0.00 C ATOM 602 OH TYR B 310 5.754 -0.342 -3.625 1.00 0.00 O ATOM 0 H TYR B 310 5.365 -7.509 0.104 1.00 0.00 H new ATOM 0 HA TYR B 310 7.241 -5.840 -1.217 1.00 0.00 H new ATOM 0 HB2 TYR B 310 4.676 -5.917 -1.377 1.00 0.00 H new ATOM 0 HB3 TYR B 310 4.647 -5.031 0.135 1.00 0.00 H new ATOM 0 HD1 TYR B 310 6.565 -4.750 -3.097 1.00 0.00 H new ATOM 0 HD2 TYR B 310 4.233 -2.762 -0.134 1.00 0.00 H new ATOM 0 HE1 TYR B 310 6.788 -2.641 -4.336 1.00 0.00 H new ATOM 0 HE2 TYR B 310 4.447 -0.656 -1.377 1.00 0.00 H new ATOM 0 HH TYR B 310 4.946 0.198 -3.498 1.00 0.00 H new ATOM 612 N VAL B 311 6.546 -5.057 1.929 1.00 0.00 N ATOM 613 CA VAL B 311 7.056 -4.352 3.099 1.00 0.00 C ATOM 614 C VAL B 311 8.411 -4.913 3.520 1.00 0.00 C ATOM 615 O VAL B 311 9.258 -4.190 4.046 1.00 0.00 O ATOM 616 CB VAL B 311 6.076 -4.450 4.287 1.00 0.00 C ATOM 617 CG1 VAL B 311 6.610 -3.690 5.494 1.00 0.00 C ATOM 618 CG2 VAL B 311 4.703 -3.933 3.888 1.00 0.00 C ATOM 0 H VAL B 311 5.652 -5.526 2.076 1.00 0.00 H new ATOM 0 HA VAL B 311 7.167 -3.304 2.820 1.00 0.00 H new ATOM 0 HB VAL B 311 5.980 -5.499 4.566 1.00 0.00 H new ATOM 0 HG11 VAL B 311 5.902 -3.773 6.319 1.00 0.00 H new ATOM 0 HG12 VAL B 311 7.569 -4.112 5.795 1.00 0.00 H new ATOM 0 HG13 VAL B 311 6.742 -2.640 5.234 1.00 0.00 H new ATOM 0 HG21 VAL B 311 4.024 -4.009 4.738 1.00 0.00 H new ATOM 0 HG22 VAL B 311 4.782 -2.891 3.580 1.00 0.00 H new ATOM 0 HG23 VAL B 311 4.317 -4.528 3.060 1.00 0.00 H new ATOM 628 N ASN B 312 8.607 -6.205 3.277 1.00 0.00 N ATOM 629 CA ASN B 312 9.853 -6.874 3.633 1.00 0.00 C ATOM 630 C ASN B 312 11.029 -6.346 2.812 1.00 0.00 C ATOM 631 O ASN B 312 12.020 -5.872 3.369 1.00 0.00 O ATOM 632 CB ASN B 312 9.712 -8.384 3.428 1.00 0.00 C ATOM 633 CG ASN B 312 10.885 -9.164 3.992 1.00 0.00 C ATOM 634 OD1 ASN B 312 12.007 -8.663 4.062 1.00 0.00 O ATOM 635 ND2 ASN B 312 10.630 -10.404 4.396 1.00 0.00 N ATOM 0 H ASN B 312 7.917 -6.811 2.834 1.00 0.00 H new ATOM 0 HA ASN B 312 10.056 -6.665 4.683 1.00 0.00 H new ATOM 0 HB2 ASN B 312 8.792 -8.726 3.902 1.00 0.00 H new ATOM 0 HB3 ASN B 312 9.620 -8.595 2.363 1.00 0.00 H new ATOM 0 HD21 ASN B 312 11.379 -10.979 4.782 1.00 0.00 H new ATOM 0 HD22 ASN B 312 9.685 -10.781 4.320 1.00 0.00 H new ATOM 642 N LYS B 313 10.916 -6.427 1.488 1.00 0.00 N ATOM 643 CA LYS B 313 11.984 -5.970 0.603 1.00 0.00 C ATOM 644 C LYS B 313 12.252 -4.476 0.769 1.00 0.00 C ATOM 645 O LYS B 313 13.380 -4.021 0.584 1.00 0.00 O ATOM 646 CB LYS B 313 11.658 -6.299 -0.859 1.00 0.00 C ATOM 647 CG LYS B 313 10.328 -5.743 -1.344 1.00 0.00 C ATOM 648 CD LYS B 313 10.483 -4.366 -1.975 1.00 0.00 C ATOM 649 CE LYS B 313 11.275 -4.425 -3.271 1.00 0.00 C ATOM 650 NZ LYS B 313 11.397 -3.085 -3.909 1.00 0.00 N ATOM 0 H LYS B 313 10.099 -6.803 1.006 1.00 0.00 H new ATOM 0 HA LYS B 313 12.892 -6.503 0.885 1.00 0.00 H new ATOM 0 HB2 LYS B 313 12.454 -5.909 -1.493 1.00 0.00 H new ATOM 0 HB3 LYS B 313 11.653 -7.382 -0.983 1.00 0.00 H new ATOM 0 HG2 LYS B 313 9.892 -6.428 -2.071 1.00 0.00 H new ATOM 0 HG3 LYS B 313 9.633 -5.682 -0.506 1.00 0.00 H new ATOM 0 HD2 LYS B 313 9.498 -3.943 -2.170 1.00 0.00 H new ATOM 0 HD3 LYS B 313 10.983 -3.699 -1.273 1.00 0.00 H new ATOM 0 HE2 LYS B 313 12.270 -4.824 -3.071 1.00 0.00 H new ATOM 0 HE3 LYS B 313 10.789 -5.113 -3.962 1.00 0.00 H new ATOM 0 HZ1 LYS B 313 10.967 -3.111 -4.856 1.00 0.00 H new ATOM 0 HZ2 LYS B 313 10.907 -2.377 -3.326 1.00 0.00 H new ATOM 0 HZ3 LYS B 313 12.402 -2.830 -3.992 1.00 0.00 H new ATOM 664 N ILE B 314 11.217 -3.714 1.116 1.00 0.00 N ATOM 665 CA ILE B 314 11.369 -2.275 1.310 1.00 0.00 C ATOM 666 C ILE B 314 12.036 -1.971 2.649 1.00 0.00 C ATOM 667 O ILE B 314 12.765 -0.988 2.783 1.00 0.00 O ATOM 668 CB ILE B 314 10.012 -1.545 1.245 1.00 0.00 C ATOM 669 CG1 ILE B 314 9.362 -1.761 -0.121 1.00 0.00 C ATOM 670 CG2 ILE B 314 10.190 -0.058 1.520 1.00 0.00 C ATOM 671 CD1 ILE B 314 7.951 -1.222 -0.217 1.00 0.00 C ATOM 0 H ILE B 314 10.272 -4.066 1.267 1.00 0.00 H new ATOM 0 HA ILE B 314 12.001 -1.913 0.499 1.00 0.00 H new ATOM 0 HB ILE B 314 9.358 -1.959 2.013 1.00 0.00 H new ATOM 0 HG12 ILE B 314 9.976 -1.284 -0.885 1.00 0.00 H new ATOM 0 HG13 ILE B 314 9.349 -2.828 -0.343 1.00 0.00 H new ATOM 0 HG21 ILE B 314 9.222 0.440 1.470 1.00 0.00 H new ATOM 0 HG22 ILE B 314 10.618 0.080 2.513 1.00 0.00 H new ATOM 0 HG23 ILE B 314 10.858 0.372 0.774 1.00 0.00 H new ATOM 0 HD11 ILE B 314 7.556 -1.412 -1.215 1.00 0.00 H new ATOM 0 HD12 ILE B 314 7.321 -1.717 0.523 1.00 0.00 H new ATOM 0 HD13 ILE B 314 7.958 -0.149 -0.028 1.00 0.00 H new ATOM 683 N LYS B 315 11.786 -2.827 3.636 1.00 0.00 N ATOM 684 CA LYS B 315 12.356 -2.649 4.967 1.00 0.00 C ATOM 685 C LYS B 315 13.814 -3.101 5.011 1.00 0.00 C ATOM 686 O LYS B 315 14.598 -2.616 5.827 1.00 0.00 O ATOM 687 CB LYS B 315 11.537 -3.432 5.999 1.00 0.00 C ATOM 688 CG LYS B 315 12.007 -3.236 7.433 1.00 0.00 C ATOM 689 CD LYS B 315 11.330 -4.211 8.386 1.00 0.00 C ATOM 690 CE LYS B 315 9.834 -3.955 8.492 1.00 0.00 C ATOM 691 NZ LYS B 315 9.537 -2.637 9.119 1.00 0.00 N ATOM 0 H LYS B 315 11.192 -3.651 3.539 1.00 0.00 H new ATOM 0 HA LYS B 315 12.322 -1.586 5.207 1.00 0.00 H new ATOM 0 HB2 LYS B 315 10.492 -3.130 5.925 1.00 0.00 H new ATOM 0 HB3 LYS B 315 11.581 -4.493 5.754 1.00 0.00 H new ATOM 0 HG2 LYS B 315 13.088 -3.369 7.483 1.00 0.00 H new ATOM 0 HG3 LYS B 315 11.797 -2.214 7.748 1.00 0.00 H new ATOM 0 HD2 LYS B 315 11.500 -5.231 8.043 1.00 0.00 H new ATOM 0 HD3 LYS B 315 11.783 -4.127 9.374 1.00 0.00 H new ATOM 0 HE2 LYS B 315 9.388 -3.992 7.498 1.00 0.00 H new ATOM 0 HE3 LYS B 315 9.371 -4.748 9.079 1.00 0.00 H new ATOM 0 HZ1 LYS B 315 8.715 -2.730 9.750 1.00 0.00 H new ATOM 0 HZ2 LYS B 315 10.361 -2.320 9.669 1.00 0.00 H new ATOM 0 HZ3 LYS B 315 9.327 -1.939 8.377 1.00 0.00 H new ATOM 705 N ASN B 316 14.173 -4.029 4.128 1.00 0.00 N ATOM 706 CA ASN B 316 15.537 -4.548 4.077 1.00 0.00 C ATOM 707 C ASN B 316 16.418 -3.712 3.150 1.00 0.00 C ATOM 708 O ASN B 316 17.546 -3.364 3.500 1.00 0.00 O ATOM 709 CB ASN B 316 15.532 -6.007 3.614 1.00 0.00 C ATOM 710 CG ASN B 316 16.919 -6.619 3.619 1.00 0.00 C ATOM 711 OD1 ASN B 316 17.649 -6.540 2.631 1.00 0.00 O ATOM 712 ND2 ASN B 316 17.289 -7.234 4.736 1.00 0.00 N ATOM 0 H ASN B 316 13.540 -4.436 3.440 1.00 0.00 H new ATOM 0 HA ASN B 316 15.952 -4.490 5.083 1.00 0.00 H new ATOM 0 HB2 ASN B 316 14.878 -6.589 4.263 1.00 0.00 H new ATOM 0 HB3 ASN B 316 15.116 -6.065 2.608 1.00 0.00 H new ATOM 0 HD21 ASN B 316 18.211 -7.665 4.799 1.00 0.00 H new ATOM 0 HD22 ASN B 316 16.651 -7.275 5.531 1.00 0.00 H new ATOM 719 N ARG B 317 15.901 -3.399 1.965 1.00 0.00 N ATOM 720 CA ARG B 317 16.647 -2.609 0.989 1.00 0.00 C ATOM 721 C ARG B 317 16.897 -1.194 1.500 1.00 0.00 C ATOM 722 O ARG B 317 18.044 -0.772 1.651 1.00 0.00 O ATOM 723 CB ARG B 317 15.893 -2.556 -0.342 1.00 0.00 C ATOM 724 CG ARG B 317 16.565 -1.687 -1.397 1.00 0.00 C ATOM 725 CD ARG B 317 17.927 -2.237 -1.795 1.00 0.00 C ATOM 726 NE ARG B 317 18.579 -1.405 -2.803 1.00 0.00 N ATOM 727 CZ ARG B 317 19.823 -1.602 -3.232 1.00 0.00 C ATOM 728 NH1 ARG B 317 20.547 -2.598 -2.740 1.00 0.00 N ATOM 729 NH2 ARG B 317 20.343 -0.800 -4.151 1.00 0.00 N ATOM 0 H ARG B 317 14.970 -3.680 1.657 1.00 0.00 H new ATOM 0 HA ARG B 317 17.611 -3.093 0.835 1.00 0.00 H new ATOM 0 HB2 ARG B 317 15.791 -3.569 -0.731 1.00 0.00 H new ATOM 0 HB3 ARG B 317 14.886 -2.180 -0.163 1.00 0.00 H new ATOM 0 HG2 ARG B 317 15.926 -1.625 -2.278 1.00 0.00 H new ATOM 0 HG3 ARG B 317 16.680 -0.673 -1.014 1.00 0.00 H new ATOM 0 HD2 ARG B 317 18.563 -2.303 -0.913 1.00 0.00 H new ATOM 0 HD3 ARG B 317 17.811 -3.250 -2.181 1.00 0.00 H new ATOM 0 HE ARG B 317 18.050 -0.629 -3.201 1.00 0.00 H new ATOM 0 HH11 ARG B 317 20.150 -3.215 -2.031 1.00 0.00 H new ATOM 0 HH12 ARG B 317 21.500 -2.747 -3.070 1.00 0.00 H new ATOM 0 HH21 ARG B 317 19.789 -0.032 -4.529 1.00 0.00 H new ATOM 0 HH22 ARG B 317 21.297 -0.952 -4.479 1.00 0.00 H new ATOM 743 N PHE B 318 15.817 -0.466 1.767 1.00 0.00 N ATOM 744 CA PHE B 318 15.918 0.906 2.255 1.00 0.00 C ATOM 745 C PHE B 318 16.189 0.941 3.756 1.00 0.00 C ATOM 746 O PHE B 318 15.862 1.917 4.432 1.00 0.00 O ATOM 747 CB PHE B 318 14.633 1.673 1.940 1.00 0.00 C ATOM 748 CG PHE B 318 14.352 1.794 0.469 1.00 0.00 C ATOM 749 CD1 PHE B 318 13.650 0.804 -0.199 1.00 0.00 C ATOM 750 CD2 PHE B 318 14.792 2.897 -0.244 1.00 0.00 C ATOM 751 CE1 PHE B 318 13.390 0.913 -1.551 1.00 0.00 C ATOM 752 CE2 PHE B 318 14.535 3.012 -1.597 1.00 0.00 C ATOM 753 CZ PHE B 318 13.834 2.018 -2.252 1.00 0.00 C ATOM 0 H PHE B 318 14.861 -0.803 1.654 1.00 0.00 H new ATOM 0 HA PHE B 318 16.757 1.382 1.747 1.00 0.00 H new ATOM 0 HB2 PHE B 318 13.793 1.173 2.422 1.00 0.00 H new ATOM 0 HB3 PHE B 318 14.700 2.671 2.372 1.00 0.00 H new ATOM 0 HD1 PHE B 318 13.302 -0.063 0.344 1.00 0.00 H new ATOM 0 HD2 PHE B 318 15.342 3.676 0.263 1.00 0.00 H new ATOM 0 HE1 PHE B 318 12.840 0.135 -2.060 1.00 0.00 H new ATOM 0 HE2 PHE B 318 14.882 3.878 -2.142 1.00 0.00 H new ATOM 0 HZ PHE B 318 13.633 2.104 -3.310 1.00 0.00 H new ATOM 763 N GLN B 319 16.796 -0.123 4.271 1.00 0.00 N ATOM 764 CA GLN B 319 17.114 -0.207 5.692 1.00 0.00 C ATOM 765 C GLN B 319 18.094 0.892 6.090 1.00 0.00 C ATOM 766 O GLN B 319 18.162 1.286 7.255 1.00 0.00 O ATOM 767 CB GLN B 319 17.705 -1.579 6.024 1.00 0.00 C ATOM 768 CG GLN B 319 17.903 -1.811 7.513 1.00 0.00 C ATOM 769 CD GLN B 319 18.643 -3.100 7.811 1.00 0.00 C ATOM 770 OE1 GLN B 319 19.459 -3.560 7.013 1.00 0.00 O ATOM 771 NE2 GLN B 319 18.362 -3.690 8.967 1.00 0.00 N ATOM 0 H GLN B 319 17.077 -0.938 3.726 1.00 0.00 H new ATOM 0 HA GLN B 319 16.192 -0.072 6.257 1.00 0.00 H new ATOM 0 HB2 GLN B 319 17.048 -2.354 5.628 1.00 0.00 H new ATOM 0 HB3 GLN B 319 18.664 -1.685 5.517 1.00 0.00 H new ATOM 0 HG2 GLN B 319 18.456 -0.973 7.937 1.00 0.00 H new ATOM 0 HG3 GLN B 319 16.931 -1.833 8.006 1.00 0.00 H new ATOM 0 HE21 GLN B 319 17.678 -3.274 9.599 1.00 0.00 H new ATOM 0 HE22 GLN B 319 18.830 -4.560 9.223 1.00 0.00 H new ATOM 780 N GLY B 320 18.851 1.384 5.113 1.00 0.00 N ATOM 781 CA GLY B 320 19.820 2.432 5.377 1.00 0.00 C ATOM 782 C GLY B 320 19.171 3.779 5.627 1.00 0.00 C ATOM 783 O GLY B 320 19.534 4.483 6.569 1.00 0.00 O ATOM 0 H GLY B 320 18.810 1.075 4.142 1.00 0.00 H new ATOM 0 HA2 GLY B 320 20.420 2.156 6.244 1.00 0.00 H new ATOM 0 HA3 GLY B 320 20.501 2.513 4.530 1.00 0.00 H new ATOM 787 N GLN B 321 18.212 4.141 4.781 1.00 0.00 N ATOM 788 CA GLN B 321 17.512 5.413 4.917 1.00 0.00 C ATOM 789 C GLN B 321 16.081 5.196 5.408 1.00 0.00 C ATOM 790 O GLN B 321 15.174 4.968 4.607 1.00 0.00 O ATOM 791 CB GLN B 321 17.500 6.159 3.581 1.00 0.00 C ATOM 792 CG GLN B 321 16.989 7.586 3.683 1.00 0.00 C ATOM 793 CD GLN B 321 17.127 8.350 2.379 1.00 0.00 C ATOM 794 OE1 GLN B 321 16.330 9.239 2.081 1.00 0.00 O ATOM 795 NE2 GLN B 321 18.146 8.011 1.596 1.00 0.00 N ATOM 0 H GLN B 321 17.902 3.571 3.994 1.00 0.00 H new ATOM 0 HA GLN B 321 18.043 6.015 5.655 1.00 0.00 H new ATOM 0 HB2 GLN B 321 18.511 6.173 3.174 1.00 0.00 H new ATOM 0 HB3 GLN B 321 16.879 5.610 2.874 1.00 0.00 H new ATOM 0 HG2 GLN B 321 15.941 7.572 3.983 1.00 0.00 H new ATOM 0 HG3 GLN B 321 17.537 8.109 4.466 1.00 0.00 H new ATOM 0 HE21 GLN B 321 18.783 7.268 1.882 1.00 0.00 H new ATOM 0 HE22 GLN B 321 18.291 8.494 0.709 1.00 0.00 H new ATOM 804 N PRO B 322 15.859 5.253 6.736 1.00 0.00 N ATOM 805 CA PRO B 322 14.529 5.062 7.319 1.00 0.00 C ATOM 806 C PRO B 322 13.600 6.240 7.042 1.00 0.00 C ATOM 807 O PRO B 322 12.421 6.207 7.393 1.00 0.00 O ATOM 808 CB PRO B 322 14.810 4.944 8.819 1.00 0.00 C ATOM 809 CG PRO B 322 16.076 5.699 9.025 1.00 0.00 C ATOM 810 CD PRO B 322 16.883 5.506 7.770 1.00 0.00 C ATOM 0 HA PRO B 322 14.021 4.194 6.898 1.00 0.00 H new ATOM 0 HB2 PRO B 322 13.996 5.366 9.409 1.00 0.00 H new ATOM 0 HB3 PRO B 322 14.916 3.902 9.122 1.00 0.00 H new ATOM 0 HG2 PRO B 322 15.876 6.756 9.201 1.00 0.00 H new ATOM 0 HG3 PRO B 322 16.615 5.327 9.896 1.00 0.00 H new ATOM 0 HD2 PRO B 322 17.479 6.388 7.537 1.00 0.00 H new ATOM 0 HD3 PRO B 322 17.575 4.669 7.863 1.00 0.00 H new ATOM 818 N ASP B 323 14.141 7.278 6.413 1.00 0.00 N ATOM 819 CA ASP B 323 13.360 8.467 6.086 1.00 0.00 C ATOM 820 C ASP B 323 12.327 8.160 5.007 1.00 0.00 C ATOM 821 O ASP B 323 11.131 8.382 5.199 1.00 0.00 O ATOM 822 CB ASP B 323 14.283 9.597 5.621 1.00 0.00 C ATOM 823 CG ASP B 323 13.520 10.857 5.264 1.00 0.00 C ATOM 824 OD1 ASP B 323 13.124 10.998 4.088 1.00 0.00 O ATOM 825 OD2 ASP B 323 13.318 11.703 6.160 1.00 0.00 O ATOM 0 H ASP B 323 15.117 7.321 6.119 1.00 0.00 H new ATOM 0 HA ASP B 323 12.834 8.785 6.986 1.00 0.00 H new ATOM 0 HB2 ASP B 323 15.002 9.822 6.408 1.00 0.00 H new ATOM 0 HB3 ASP B 323 14.853 9.263 4.754 1.00 0.00 H new ATOM 830 N ILE B 324 12.794 7.651 3.872 1.00 0.00 N ATOM 831 CA ILE B 324 11.911 7.311 2.762 1.00 0.00 C ATOM 832 C ILE B 324 10.900 6.245 3.176 1.00 0.00 C ATOM 833 O ILE B 324 9.706 6.362 2.894 1.00 0.00 O ATOM 834 CB ILE B 324 12.710 6.809 1.542 1.00 0.00 C ATOM 835 CG1 ILE B 324 13.719 7.872 1.099 1.00 0.00 C ATOM 836 CG2 ILE B 324 11.770 6.449 0.399 1.00 0.00 C ATOM 837 CD1 ILE B 324 14.576 7.447 -0.076 1.00 0.00 C ATOM 0 H ILE B 324 13.781 7.464 3.696 1.00 0.00 H new ATOM 0 HA ILE B 324 11.380 8.222 2.484 1.00 0.00 H new ATOM 0 HB ILE B 324 13.256 5.910 1.827 1.00 0.00 H new ATOM 0 HG12 ILE B 324 13.181 8.783 0.835 1.00 0.00 H new ATOM 0 HG13 ILE B 324 14.367 8.118 1.940 1.00 0.00 H new ATOM 0 HG21 ILE B 324 12.351 6.097 -0.453 1.00 0.00 H new ATOM 0 HG22 ILE B 324 11.088 5.663 0.723 1.00 0.00 H new ATOM 0 HG23 ILE B 324 11.197 7.329 0.108 1.00 0.00 H new ATOM 0 HD11 ILE B 324 15.266 8.251 -0.333 1.00 0.00 H new ATOM 0 HD12 ILE B 324 15.142 6.554 0.190 1.00 0.00 H new ATOM 0 HD13 ILE B 324 13.938 7.230 -0.932 1.00 0.00 H new ATOM 849 N TYR B 325 11.390 5.206 3.845 1.00 0.00 N ATOM 850 CA TYR B 325 10.537 4.115 4.303 1.00 0.00 C ATOM 851 C TYR B 325 9.426 4.637 5.211 1.00 0.00 C ATOM 852 O TYR B 325 8.255 4.295 5.036 1.00 0.00 O ATOM 853 CB TYR B 325 11.375 3.068 5.041 1.00 0.00 C ATOM 854 CG TYR B 325 10.576 1.893 5.561 1.00 0.00 C ATOM 855 CD1 TYR B 325 9.737 1.171 4.721 1.00 0.00 C ATOM 856 CD2 TYR B 325 10.661 1.506 6.893 1.00 0.00 C ATOM 857 CE1 TYR B 325 9.008 0.095 5.192 1.00 0.00 C ATOM 858 CE2 TYR B 325 9.937 0.431 7.371 1.00 0.00 C ATOM 859 CZ TYR B 325 9.110 -0.269 6.517 1.00 0.00 C ATOM 860 OH TYR B 325 8.385 -1.340 6.990 1.00 0.00 O ATOM 0 H TYR B 325 12.376 5.097 4.082 1.00 0.00 H new ATOM 0 HA TYR B 325 10.075 3.651 3.432 1.00 0.00 H new ATOM 0 HB2 TYR B 325 12.149 2.698 4.369 1.00 0.00 H new ATOM 0 HB3 TYR B 325 11.882 3.548 5.878 1.00 0.00 H new ATOM 0 HD1 TYR B 325 9.653 1.455 3.682 1.00 0.00 H new ATOM 0 HD2 TYR B 325 11.304 2.055 7.566 1.00 0.00 H new ATOM 0 HE1 TYR B 325 8.362 -0.457 4.525 1.00 0.00 H new ATOM 0 HE2 TYR B 325 10.018 0.140 8.408 1.00 0.00 H new ATOM 0 HH TYR B 325 7.821 -1.049 7.737 1.00 0.00 H new ATOM 870 N LYS B 326 9.801 5.470 6.178 1.00 0.00 N ATOM 871 CA LYS B 326 8.840 6.041 7.115 1.00 0.00 C ATOM 872 C LYS B 326 7.745 6.805 6.378 1.00 0.00 C ATOM 873 O LYS B 326 6.557 6.567 6.597 1.00 0.00 O ATOM 874 CB LYS B 326 9.547 6.967 8.106 1.00 0.00 C ATOM 875 CG LYS B 326 8.607 7.623 9.106 1.00 0.00 C ATOM 876 CD LYS B 326 9.368 8.421 10.153 1.00 0.00 C ATOM 877 CE LYS B 326 10.178 7.517 11.068 1.00 0.00 C ATOM 878 NZ LYS B 326 9.331 6.471 11.705 1.00 0.00 N ATOM 0 H LYS B 326 10.765 5.765 6.333 1.00 0.00 H new ATOM 0 HA LYS B 326 8.377 5.220 7.663 1.00 0.00 H new ATOM 0 HB2 LYS B 326 10.300 6.396 8.649 1.00 0.00 H new ATOM 0 HB3 LYS B 326 10.074 7.744 7.552 1.00 0.00 H new ATOM 0 HG2 LYS B 326 7.916 8.281 8.579 1.00 0.00 H new ATOM 0 HG3 LYS B 326 8.006 6.857 9.597 1.00 0.00 H new ATOM 0 HD2 LYS B 326 10.033 9.129 9.659 1.00 0.00 H new ATOM 0 HD3 LYS B 326 8.665 9.005 10.747 1.00 0.00 H new ATOM 0 HE2 LYS B 326 10.974 7.041 10.496 1.00 0.00 H new ATOM 0 HE3 LYS B 326 10.656 8.118 11.841 1.00 0.00 H new ATOM 0 HZ1 LYS B 326 9.840 6.055 12.511 1.00 0.00 H new ATOM 0 HZ2 LYS B 326 8.444 6.899 12.040 1.00 0.00 H new ATOM 0 HZ3 LYS B 326 9.116 5.728 11.010 1.00 0.00 H new ATOM 892 N ALA B 327 8.155 7.724 5.507 1.00 0.00 N ATOM 893 CA ALA B 327 7.210 8.524 4.736 1.00 0.00 C ATOM 894 C ALA B 327 6.184 7.638 4.038 1.00 0.00 C ATOM 895 O ALA B 327 4.981 7.904 4.089 1.00 0.00 O ATOM 896 CB ALA B 327 7.952 9.381 3.721 1.00 0.00 C ATOM 0 H ALA B 327 9.136 7.932 5.318 1.00 0.00 H new ATOM 0 HA ALA B 327 6.676 9.178 5.425 1.00 0.00 H new ATOM 0 HB1 ALA B 327 7.236 9.973 3.152 1.00 0.00 H new ATOM 0 HB2 ALA B 327 8.641 10.046 4.241 1.00 0.00 H new ATOM 0 HB3 ALA B 327 8.512 8.738 3.042 1.00 0.00 H new ATOM 902 N PHE B 328 6.666 6.582 3.387 1.00 0.00 N ATOM 903 CA PHE B 328 5.791 5.650 2.683 1.00 0.00 C ATOM 904 C PHE B 328 4.739 5.087 3.634 1.00 0.00 C ATOM 905 O PHE B 328 3.544 5.074 3.324 1.00 0.00 O ATOM 906 CB PHE B 328 6.618 4.511 2.079 1.00 0.00 C ATOM 907 CG PHE B 328 5.839 3.619 1.156 1.00 0.00 C ATOM 908 CD1 PHE B 328 5.458 4.063 -0.101 1.00 0.00 C ATOM 909 CD2 PHE B 328 5.492 2.334 1.542 1.00 0.00 C ATOM 910 CE1 PHE B 328 4.745 3.241 -0.953 1.00 0.00 C ATOM 911 CE2 PHE B 328 4.780 1.509 0.694 1.00 0.00 C ATOM 912 CZ PHE B 328 4.407 1.962 -0.556 1.00 0.00 C ATOM 0 H PHE B 328 7.658 6.351 3.333 1.00 0.00 H new ATOM 0 HA PHE B 328 5.283 6.185 1.880 1.00 0.00 H new ATOM 0 HB2 PHE B 328 7.460 4.936 1.533 1.00 0.00 H new ATOM 0 HB3 PHE B 328 7.033 3.908 2.887 1.00 0.00 H new ATOM 0 HD1 PHE B 328 5.721 5.061 -0.418 1.00 0.00 H new ATOM 0 HD2 PHE B 328 5.782 1.974 2.518 1.00 0.00 H new ATOM 0 HE1 PHE B 328 4.452 3.599 -1.929 1.00 0.00 H new ATOM 0 HE2 PHE B 328 4.515 0.510 1.008 1.00 0.00 H new ATOM 0 HZ PHE B 328 3.852 1.318 -1.222 1.00 0.00 H new ATOM 922 N LEU B 329 5.194 4.626 4.793 1.00 0.00 N ATOM 923 CA LEU B 329 4.304 4.067 5.804 1.00 0.00 C ATOM 924 C LEU B 329 3.252 5.087 6.223 1.00 0.00 C ATOM 925 O LEU B 329 2.110 4.734 6.516 1.00 0.00 O ATOM 926 CB LEU B 329 5.107 3.623 7.027 1.00 0.00 C ATOM 927 CG LEU B 329 6.173 2.563 6.752 1.00 0.00 C ATOM 928 CD1 LEU B 329 7.030 2.340 7.987 1.00 0.00 C ATOM 929 CD2 LEU B 329 5.528 1.259 6.306 1.00 0.00 C ATOM 0 H LEU B 329 6.179 4.628 5.057 1.00 0.00 H new ATOM 0 HA LEU B 329 3.799 3.203 5.372 1.00 0.00 H new ATOM 0 HB2 LEU B 329 5.590 4.498 7.462 1.00 0.00 H new ATOM 0 HB3 LEU B 329 4.416 3.235 7.775 1.00 0.00 H new ATOM 0 HG LEU B 329 6.815 2.920 5.947 1.00 0.00 H new ATOM 0 HD11 LEU B 329 7.784 1.582 7.775 1.00 0.00 H new ATOM 0 HD12 LEU B 329 7.521 3.273 8.263 1.00 0.00 H new ATOM 0 HD13 LEU B 329 6.400 2.004 8.811 1.00 0.00 H new ATOM 0 HD21 LEU B 329 6.303 0.517 6.115 1.00 0.00 H new ATOM 0 HD22 LEU B 329 4.863 0.896 7.089 1.00 0.00 H new ATOM 0 HD23 LEU B 329 4.956 1.429 5.394 1.00 0.00 H new ATOM 941 N GLU B 330 3.649 6.356 6.246 1.00 0.00 N ATOM 942 CA GLU B 330 2.745 7.431 6.630 1.00 0.00 C ATOM 943 C GLU B 330 1.657 7.626 5.579 1.00 0.00 C ATOM 944 O GLU B 330 0.507 7.912 5.910 1.00 0.00 O ATOM 945 CB GLU B 330 3.519 8.736 6.826 1.00 0.00 C ATOM 946 CG GLU B 330 4.519 8.685 7.969 1.00 0.00 C ATOM 947 CD GLU B 330 5.238 10.004 8.174 1.00 0.00 C ATOM 948 OE1 GLU B 330 6.242 10.248 7.473 1.00 0.00 O ATOM 949 OE2 GLU B 330 4.797 10.793 9.035 1.00 0.00 O ATOM 0 H GLU B 330 4.591 6.663 6.003 1.00 0.00 H new ATOM 0 HA GLU B 330 2.273 7.154 7.572 1.00 0.00 H new ATOM 0 HB2 GLU B 330 4.047 8.978 5.903 1.00 0.00 H new ATOM 0 HB3 GLU B 330 2.811 9.544 7.010 1.00 0.00 H new ATOM 0 HG2 GLU B 330 4.001 8.411 8.888 1.00 0.00 H new ATOM 0 HG3 GLU B 330 5.252 7.903 7.771 1.00 0.00 H new ATOM 956 N ILE B 331 2.026 7.470 4.310 1.00 0.00 N ATOM 957 CA ILE B 331 1.074 7.626 3.219 1.00 0.00 C ATOM 958 C ILE B 331 0.009 6.538 3.274 1.00 0.00 C ATOM 959 O ILE B 331 -1.182 6.813 3.123 1.00 0.00 O ATOM 960 CB ILE B 331 1.767 7.578 1.842 1.00 0.00 C ATOM 961 CG1 ILE B 331 2.845 8.661 1.751 1.00 0.00 C ATOM 962 CG2 ILE B 331 0.743 7.745 0.726 1.00 0.00 C ATOM 963 CD1 ILE B 331 3.709 8.557 0.511 1.00 0.00 C ATOM 0 H ILE B 331 2.974 7.237 4.015 1.00 0.00 H new ATOM 0 HA ILE B 331 0.610 8.605 3.343 1.00 0.00 H new ATOM 0 HB ILE B 331 2.245 6.605 1.726 1.00 0.00 H new ATOM 0 HG12 ILE B 331 2.366 9.640 1.769 1.00 0.00 H new ATOM 0 HG13 ILE B 331 3.482 8.602 2.633 1.00 0.00 H new ATOM 0 HG21 ILE B 331 1.248 7.709 -0.239 1.00 0.00 H new ATOM 0 HG22 ILE B 331 0.009 6.941 0.782 1.00 0.00 H new ATOM 0 HG23 ILE B 331 0.238 8.705 0.836 1.00 0.00 H new ATOM 0 HD11 ILE B 331 4.450 9.357 0.515 1.00 0.00 H new ATOM 0 HD12 ILE B 331 4.217 7.592 0.501 1.00 0.00 H new ATOM 0 HD13 ILE B 331 3.083 8.647 -0.377 1.00 0.00 H new ATOM 975 N LEU B 332 0.445 5.300 3.488 1.00 0.00 N ATOM 976 CA LEU B 332 -0.477 4.173 3.561 1.00 0.00 C ATOM 977 C LEU B 332 -1.336 4.251 4.819 1.00 0.00 C ATOM 978 O LEU B 332 -2.492 3.824 4.817 1.00 0.00 O ATOM 979 CB LEU B 332 0.289 2.848 3.530 1.00 0.00 C ATOM 980 CG LEU B 332 1.186 2.631 2.305 1.00 0.00 C ATOM 981 CD1 LEU B 332 1.656 1.185 2.245 1.00 0.00 C ATOM 982 CD2 LEU B 332 0.458 3.007 1.021 1.00 0.00 C ATOM 0 H LEU B 332 1.427 5.053 3.613 1.00 0.00 H new ATOM 0 HA LEU B 332 -1.133 4.221 2.692 1.00 0.00 H new ATOM 0 HB2 LEU B 332 0.906 2.785 4.426 1.00 0.00 H new ATOM 0 HB3 LEU B 332 -0.431 2.031 3.580 1.00 0.00 H new ATOM 0 HG LEU B 332 2.057 3.280 2.402 1.00 0.00 H new ATOM 0 HD11 LEU B 332 2.292 1.045 1.371 1.00 0.00 H new ATOM 0 HD12 LEU B 332 2.221 0.948 3.146 1.00 0.00 H new ATOM 0 HD13 LEU B 332 0.792 0.524 2.175 1.00 0.00 H new ATOM 0 HD21 LEU B 332 1.117 2.844 0.168 1.00 0.00 H new ATOM 0 HD22 LEU B 332 -0.434 2.390 0.914 1.00 0.00 H new ATOM 0 HD23 LEU B 332 0.169 4.057 1.061 1.00 0.00 H new ATOM 994 N HIS B 333 -0.769 4.795 5.891 1.00 0.00 N ATOM 995 CA HIS B 333 -1.496 4.930 7.149 1.00 0.00 C ATOM 996 C HIS B 333 -2.646 5.921 6.999 1.00 0.00 C ATOM 997 O HIS B 333 -3.798 5.605 7.302 1.00 0.00 O ATOM 998 CB HIS B 333 -0.549 5.384 8.264 1.00 0.00 C ATOM 999 CG HIS B 333 -1.196 5.440 9.613 1.00 0.00 C ATOM 1000 ND1 HIS B 333 -1.209 4.373 10.487 1.00 0.00 N ATOM 1001 CD2 HIS B 333 -1.850 6.446 10.242 1.00 0.00 C ATOM 1002 CE1 HIS B 333 -1.845 4.718 11.592 1.00 0.00 C ATOM 1003 NE2 HIS B 333 -2.242 5.971 11.469 1.00 0.00 N ATOM 0 H HIS B 333 0.188 5.148 5.915 1.00 0.00 H new ATOM 0 HA HIS B 333 -1.909 3.957 7.414 1.00 0.00 H new ATOM 0 HB2 HIS B 333 0.302 4.704 8.306 1.00 0.00 H new ATOM 0 HB3 HIS B 333 -0.157 6.371 8.017 1.00 0.00 H new ATOM 0 HD2 HIS B 333 -2.029 7.437 9.851 1.00 0.00 H new ATOM 0 HE1 HIS B 333 -2.012 4.083 12.450 1.00 0.00 H new ATOM 0 HE2 HIS B 333 -2.757 6.501 12.172 1.00 0.00 H new ATOM 1012 N THR B 334 -2.323 7.122 6.527 1.00 0.00 N ATOM 1013 CA THR B 334 -3.324 8.162 6.329 1.00 0.00 C ATOM 1014 C THR B 334 -4.364 7.725 5.304 1.00 0.00 C ATOM 1015 O THR B 334 -5.546 8.044 5.429 1.00 0.00 O ATOM 1016 CB THR B 334 -2.674 9.480 5.862 1.00 0.00 C ATOM 1017 OG1 THR B 334 -1.722 9.927 6.834 1.00 0.00 O ATOM 1018 CG2 THR B 334 -3.726 10.558 5.646 1.00 0.00 C ATOM 0 H THR B 334 -1.374 7.398 6.275 1.00 0.00 H new ATOM 0 HA THR B 334 -3.812 8.329 7.289 1.00 0.00 H new ATOM 0 HB THR B 334 -2.168 9.293 4.915 1.00 0.00 H new ATOM 0 HG1 THR B 334 -0.887 9.425 6.729 1.00 0.00 H new ATOM 0 HG21 THR B 334 -3.242 11.478 5.317 1.00 0.00 H new ATOM 0 HG22 THR B 334 -4.434 10.228 4.886 1.00 0.00 H new ATOM 0 HG23 THR B 334 -4.256 10.741 6.580 1.00 0.00 H new ATOM 1026 N TYR B 335 -3.914 6.989 4.292 1.00 0.00 N ATOM 1027 CA TYR B 335 -4.806 6.501 3.246 1.00 0.00 C ATOM 1028 C TYR B 335 -5.819 5.520 3.823 1.00 0.00 C ATOM 1029 O TYR B 335 -7.000 5.552 3.478 1.00 0.00 O ATOM 1030 CB TYR B 335 -3.998 5.826 2.136 1.00 0.00 C ATOM 1031 CG TYR B 335 -4.837 5.377 0.961 1.00 0.00 C ATOM 1032 CD1 TYR B 335 -5.158 6.258 -0.063 1.00 0.00 C ATOM 1033 CD2 TYR B 335 -5.308 4.073 0.876 1.00 0.00 C ATOM 1034 CE1 TYR B 335 -5.923 5.852 -1.139 1.00 0.00 C ATOM 1035 CE2 TYR B 335 -6.074 3.659 -0.197 1.00 0.00 C ATOM 1036 CZ TYR B 335 -6.380 4.553 -1.201 1.00 0.00 C ATOM 1037 OH TYR B 335 -7.141 4.145 -2.272 1.00 0.00 O ATOM 0 H TYR B 335 -2.938 6.718 4.174 1.00 0.00 H new ATOM 0 HA TYR B 335 -5.344 7.351 2.827 1.00 0.00 H new ATOM 0 HB2 TYR B 335 -3.234 6.518 1.782 1.00 0.00 H new ATOM 0 HB3 TYR B 335 -3.478 4.963 2.551 1.00 0.00 H new ATOM 0 HD1 TYR B 335 -4.804 7.277 -0.017 1.00 0.00 H new ATOM 0 HD2 TYR B 335 -5.072 3.371 1.662 1.00 0.00 H new ATOM 0 HE1 TYR B 335 -6.162 6.549 -1.928 1.00 0.00 H new ATOM 0 HE2 TYR B 335 -6.431 2.641 -0.249 1.00 0.00 H new ATOM 0 HH TYR B 335 -7.381 3.201 -2.162 1.00 0.00 H new ATOM 1047 N GLN B 336 -5.344 4.648 4.706 1.00 0.00 N ATOM 1048 CA GLN B 336 -6.200 3.655 5.341 1.00 0.00 C ATOM 1049 C GLN B 336 -7.231 4.326 6.243 1.00 0.00 C ATOM 1050 O GLN B 336 -8.379 3.890 6.318 1.00 0.00 O ATOM 1051 CB GLN B 336 -5.355 2.672 6.152 1.00 0.00 C ATOM 1052 CG GLN B 336 -6.166 1.564 6.805 1.00 0.00 C ATOM 1053 CD GLN B 336 -5.356 0.757 7.802 1.00 0.00 C ATOM 1054 OE1 GLN B 336 -4.407 1.411 8.463 1.00 0.00 O flip ATOM 1055 NE2 GLN B 336 -5.584 -0.438 7.982 1.00 0.00 N flip ATOM 0 H GLN B 336 -4.368 4.610 4.998 1.00 0.00 H new ATOM 0 HA GLN B 336 -6.729 3.110 4.560 1.00 0.00 H new ATOM 0 HB2 GLN B 336 -4.606 2.225 5.498 1.00 0.00 H new ATOM 0 HB3 GLN B 336 -4.817 3.221 6.925 1.00 0.00 H new ATOM 0 HG2 GLN B 336 -7.028 2.000 7.311 1.00 0.00 H new ATOM 0 HG3 GLN B 336 -6.552 0.898 6.033 1.00 0.00 H new ATOM 0 HE21 GLN B 336 -6.323 -0.902 7.453 1.00 0.00 H new ATOM 0 HE22 GLN B 336 -5.035 -0.965 8.660 1.00 0.00 H new ATOM 1064 N LYS B 337 -6.812 5.386 6.930 1.00 0.00 N ATOM 1065 CA LYS B 337 -7.701 6.115 7.825 1.00 0.00 C ATOM 1066 C LYS B 337 -8.836 6.780 7.051 1.00 0.00 C ATOM 1067 O LYS B 337 -10.006 6.636 7.403 1.00 0.00 O ATOM 1068 CB LYS B 337 -6.918 7.167 8.607 1.00 0.00 C ATOM 1069 CG LYS B 337 -7.728 7.828 9.713 1.00 0.00 C ATOM 1070 CD LYS B 337 -6.913 8.875 10.457 1.00 0.00 C ATOM 1071 CE LYS B 337 -6.605 10.076 9.578 1.00 0.00 C ATOM 1072 NZ LYS B 337 -5.781 11.090 10.293 1.00 0.00 N ATOM 0 H LYS B 337 -5.863 5.757 6.883 1.00 0.00 H new ATOM 0 HA LYS B 337 -8.136 5.400 8.523 1.00 0.00 H new ATOM 0 HB2 LYS B 337 -6.034 6.701 9.043 1.00 0.00 H new ATOM 0 HB3 LYS B 337 -6.566 7.934 7.917 1.00 0.00 H new ATOM 0 HG2 LYS B 337 -8.616 8.294 9.285 1.00 0.00 H new ATOM 0 HG3 LYS B 337 -8.073 7.069 10.415 1.00 0.00 H new ATOM 0 HD2 LYS B 337 -7.461 9.202 11.341 1.00 0.00 H new ATOM 0 HD3 LYS B 337 -5.981 8.430 10.806 1.00 0.00 H new ATOM 0 HE2 LYS B 337 -6.078 9.745 8.683 1.00 0.00 H new ATOM 0 HE3 LYS B 337 -7.538 10.533 9.248 1.00 0.00 H new ATOM 0 HZ1 LYS B 337 -5.593 11.893 9.660 1.00 0.00 H new ATOM 0 HZ2 LYS B 337 -6.294 11.425 11.133 1.00 0.00 H new ATOM 0 HZ3 LYS B 337 -4.880 10.661 10.586 1.00 0.00 H new ATOM 1086 N GLU B 338 -8.482 7.510 5.997 1.00 0.00 N ATOM 1087 CA GLU B 338 -9.474 8.199 5.177 1.00 0.00 C ATOM 1088 C GLU B 338 -10.409 7.204 4.501 1.00 0.00 C ATOM 1089 O GLU B 338 -11.598 7.473 4.329 1.00 0.00 O ATOM 1090 CB GLU B 338 -8.785 9.067 4.122 1.00 0.00 C ATOM 1091 CG GLU B 338 -7.949 10.193 4.709 1.00 0.00 C ATOM 1092 CD GLU B 338 -8.773 11.154 5.545 1.00 0.00 C ATOM 1093 OE1 GLU B 338 -9.385 12.073 4.961 1.00 0.00 O ATOM 1094 OE2 GLU B 338 -8.807 10.987 6.782 1.00 0.00 O ATOM 0 H GLU B 338 -7.518 7.640 5.691 1.00 0.00 H new ATOM 0 HA GLU B 338 -10.066 8.838 5.832 1.00 0.00 H new ATOM 0 HB2 GLU B 338 -8.146 8.435 3.505 1.00 0.00 H new ATOM 0 HB3 GLU B 338 -9.542 9.493 3.464 1.00 0.00 H new ATOM 0 HG2 GLU B 338 -7.156 9.769 5.325 1.00 0.00 H new ATOM 0 HG3 GLU B 338 -7.466 10.742 3.901 1.00 0.00 H new ATOM 1101 N GLN B 339 -9.863 6.055 4.118 1.00 0.00 N ATOM 1102 CA GLN B 339 -10.648 5.016 3.462 1.00 0.00 C ATOM 1103 C GLN B 339 -11.721 4.478 4.402 1.00 0.00 C ATOM 1104 O GLN B 339 -12.902 4.441 4.056 1.00 0.00 O ATOM 1105 CB GLN B 339 -9.737 3.878 3.000 1.00 0.00 C ATOM 1106 CG GLN B 339 -10.466 2.781 2.243 1.00 0.00 C ATOM 1107 CD GLN B 339 -9.543 1.653 1.825 1.00 0.00 C ATOM 1108 OE1 GLN B 339 -8.962 1.681 0.741 1.00 0.00 O ATOM 1109 NE2 GLN B 339 -9.405 0.653 2.687 1.00 0.00 N ATOM 0 H GLN B 339 -8.879 5.820 4.251 1.00 0.00 H new ATOM 0 HA GLN B 339 -11.138 5.454 2.592 1.00 0.00 H new ATOM 0 HB2 GLN B 339 -8.953 4.288 2.363 1.00 0.00 H new ATOM 0 HB3 GLN B 339 -9.245 3.442 3.870 1.00 0.00 H new ATOM 0 HG2 GLN B 339 -11.264 2.381 2.869 1.00 0.00 H new ATOM 0 HG3 GLN B 339 -10.938 3.207 1.358 1.00 0.00 H new ATOM 0 HE21 GLN B 339 -9.907 0.672 3.575 1.00 0.00 H new ATOM 0 HE22 GLN B 339 -8.797 -0.135 2.461 1.00 0.00 H new ATOM 1118 N ARG B 340 -11.299 4.062 5.592 1.00 0.00 N ATOM 1119 CA ARG B 340 -12.217 3.528 6.590 1.00 0.00 C ATOM 1120 C ARG B 340 -13.299 4.546 6.932 1.00 0.00 C ATOM 1121 O ARG B 340 -14.483 4.215 6.983 1.00 0.00 O ATOM 1122 CB ARG B 340 -11.452 3.131 7.852 1.00 0.00 C ATOM 1123 CG ARG B 340 -10.675 1.841 7.704 1.00 0.00 C ATOM 1124 CD ARG B 340 -10.002 1.435 9.006 1.00 0.00 C ATOM 1125 NE ARG B 340 -9.343 0.136 8.895 1.00 0.00 N ATOM 1126 CZ ARG B 340 -8.594 -0.399 9.853 1.00 0.00 C ATOM 1127 NH1 ARG B 340 -8.403 0.252 10.993 1.00 0.00 N ATOM 1128 NH2 ARG B 340 -8.034 -1.588 9.673 1.00 0.00 N ATOM 0 H ARG B 340 -10.323 4.085 5.889 1.00 0.00 H new ATOM 0 HA ARG B 340 -12.698 2.643 6.173 1.00 0.00 H new ATOM 0 HB2 ARG B 340 -10.763 3.933 8.117 1.00 0.00 H new ATOM 0 HB3 ARG B 340 -12.156 3.029 8.678 1.00 0.00 H new ATOM 0 HG2 ARG B 340 -11.347 1.047 7.379 1.00 0.00 H new ATOM 0 HG3 ARG B 340 -9.921 1.958 6.926 1.00 0.00 H new ATOM 0 HD2 ARG B 340 -9.269 2.191 9.287 1.00 0.00 H new ATOM 0 HD3 ARG B 340 -10.745 1.399 9.803 1.00 0.00 H new ATOM 0 HE ARG B 340 -9.465 -0.392 8.031 1.00 0.00 H new ATOM 0 HH11 ARG B 340 -8.832 1.166 11.136 1.00 0.00 H new ATOM 0 HH12 ARG B 340 -7.827 -0.162 11.726 1.00 0.00 H new ATOM 0 HH21 ARG B 340 -8.178 -2.093 8.798 1.00 0.00 H new ATOM 0 HH22 ARG B 340 -7.459 -1.998 10.409 1.00 0.00 H new ATOM 1142 N ASN B 341 -12.880 5.783 7.173 1.00 0.00 N ATOM 1143 CA ASN B 341 -13.809 6.859 7.502 1.00 0.00 C ATOM 1144 C ASN B 341 -14.862 7.009 6.407 1.00 0.00 C ATOM 1145 O ASN B 341 -16.056 7.121 6.689 1.00 0.00 O ATOM 1146 CB ASN B 341 -13.047 8.174 7.684 1.00 0.00 C ATOM 1147 CG ASN B 341 -13.918 9.286 8.239 1.00 0.00 C ATOM 1148 OD1 ASN B 341 -15.123 9.331 7.993 1.00 0.00 O ATOM 1149 ND2 ASN B 341 -13.307 10.193 8.992 1.00 0.00 N ATOM 0 H ASN B 341 -11.901 6.067 7.147 1.00 0.00 H new ATOM 0 HA ASN B 341 -14.313 6.610 8.436 1.00 0.00 H new ATOM 0 HB2 ASN B 341 -12.204 8.010 8.355 1.00 0.00 H new ATOM 0 HB3 ASN B 341 -12.635 8.486 6.724 1.00 0.00 H new ATOM 0 HD21 ASN B 341 -13.839 10.966 9.392 1.00 0.00 H new ATOM 0 HD22 ASN B 341 -12.306 10.117 9.170 1.00 0.00 H new ATOM 1156 N ALA B 342 -14.409 7.006 5.156 1.00 0.00 N ATOM 1157 CA ALA B 342 -15.307 7.136 4.016 1.00 0.00 C ATOM 1158 C ALA B 342 -16.217 5.918 3.905 1.00 0.00 C ATOM 1159 O ALA B 342 -17.326 6.004 3.379 1.00 0.00 O ATOM 1160 CB ALA B 342 -14.509 7.321 2.734 1.00 0.00 C ATOM 0 H ALA B 342 -13.424 6.915 4.908 1.00 0.00 H new ATOM 0 HA ALA B 342 -15.932 8.016 4.169 1.00 0.00 H new ATOM 0 HB1 ALA B 342 -15.193 7.417 1.890 1.00 0.00 H new ATOM 0 HB2 ALA B 342 -13.900 8.222 2.811 1.00 0.00 H new ATOM 0 HB3 ALA B 342 -13.862 6.457 2.580 1.00 0.00 H new ATOM 1166 N LYS B 343 -15.735 4.783 4.404 1.00 0.00 N ATOM 1167 CA LYS B 343 -16.501 3.543 4.369 1.00 0.00 C ATOM 1168 C LYS B 343 -17.660 3.594 5.359 1.00 0.00 C ATOM 1169 O LYS B 343 -18.792 3.240 5.027 1.00 0.00 O ATOM 1170 CB LYS B 343 -15.598 2.354 4.689 1.00 0.00 C ATOM 1171 CG LYS B 343 -16.253 1.012 4.416 1.00 0.00 C ATOM 1172 CD LYS B 343 -16.515 0.807 2.934 1.00 0.00 C ATOM 1173 CE LYS B 343 -17.235 -0.507 2.674 1.00 0.00 C ATOM 1174 NZ LYS B 343 -16.476 -1.671 3.207 1.00 0.00 N ATOM 0 H LYS B 343 -14.816 4.698 4.838 1.00 0.00 H new ATOM 0 HA LYS B 343 -16.907 3.423 3.365 1.00 0.00 H new ATOM 0 HB2 LYS B 343 -14.685 2.431 4.099 1.00 0.00 H new ATOM 0 HB3 LYS B 343 -15.305 2.401 5.738 1.00 0.00 H new ATOM 0 HG2 LYS B 343 -15.612 0.212 4.787 1.00 0.00 H new ATOM 0 HG3 LYS B 343 -17.193 0.947 4.964 1.00 0.00 H new ATOM 0 HD2 LYS B 343 -17.114 1.634 2.551 1.00 0.00 H new ATOM 0 HD3 LYS B 343 -15.570 0.819 2.391 1.00 0.00 H new ATOM 0 HE2 LYS B 343 -18.223 -0.477 3.134 1.00 0.00 H new ATOM 0 HE3 LYS B 343 -17.386 -0.632 1.602 1.00 0.00 H new ATOM 0 HZ1 LYS B 343 -16.888 -2.552 2.838 1.00 0.00 H new ATOM 0 HZ2 LYS B 343 -15.482 -1.602 2.910 1.00 0.00 H new ATOM 0 HZ3 LYS B 343 -16.528 -1.673 4.246 1.00 0.00 H new ATOM 1188 N GLU B 344 -17.364 4.039 6.576 1.00 0.00 N ATOM 1189 CA GLU B 344 -18.368 4.141 7.624 1.00 0.00 C ATOM 1190 C GLU B 344 -19.399 5.214 7.288 1.00 0.00 C ATOM 1191 O GLU B 344 -20.580 5.075 7.608 1.00 0.00 O ATOM 1192 CB GLU B 344 -17.693 4.462 8.956 1.00 0.00 C ATOM 1193 CG GLU B 344 -16.677 3.419 9.391 1.00 0.00 C ATOM 1194 CD GLU B 344 -17.303 2.059 9.635 1.00 0.00 C ATOM 1195 OE1 GLU B 344 -17.414 1.275 8.670 1.00 0.00 O ATOM 1196 OE2 GLU B 344 -17.680 1.779 10.792 1.00 0.00 O ATOM 0 H GLU B 344 -16.430 4.336 6.860 1.00 0.00 H new ATOM 0 HA GLU B 344 -18.885 3.185 7.702 1.00 0.00 H new ATOM 0 HB2 GLU B 344 -17.197 5.430 8.878 1.00 0.00 H new ATOM 0 HB3 GLU B 344 -18.457 4.556 9.727 1.00 0.00 H new ATOM 0 HG2 GLU B 344 -15.906 3.328 8.626 1.00 0.00 H new ATOM 0 HG3 GLU B 344 -16.184 3.756 10.303 1.00 0.00 H new ATOM 1203 N ALA B 345 -18.944 6.282 6.641 1.00 0.00 N ATOM 1204 CA ALA B 345 -19.826 7.379 6.258 1.00 0.00 C ATOM 1205 C ALA B 345 -20.760 6.964 5.126 1.00 0.00 C ATOM 1206 O ALA B 345 -21.794 7.592 4.898 1.00 0.00 O ATOM 1207 CB ALA B 345 -19.007 8.594 5.851 1.00 0.00 C ATOM 0 H ALA B 345 -17.969 6.411 6.371 1.00 0.00 H new ATOM 0 HA ALA B 345 -20.439 7.639 7.121 1.00 0.00 H new ATOM 0 HB1 ALA B 345 -19.677 9.406 5.567 1.00 0.00 H new ATOM 0 HB2 ALA B 345 -18.386 8.912 6.689 1.00 0.00 H new ATOM 0 HB3 ALA B 345 -18.370 8.337 5.005 1.00 0.00 H new ATOM 1213 N GLY B 346 -20.385 5.902 4.419 1.00 0.00 N ATOM 1214 CA GLY B 346 -21.195 5.417 3.318 1.00 0.00 C ATOM 1215 C GLY B 346 -20.608 5.772 1.965 1.00 0.00 C ATOM 1216 O GLY B 346 -20.221 4.890 1.198 1.00 0.00 O ATOM 0 H GLY B 346 -19.533 5.368 4.590 1.00 0.00 H new ATOM 0 HA2 GLY B 346 -21.295 4.334 3.394 1.00 0.00 H new ATOM 0 HA3 GLY B 346 -22.198 5.836 3.397 1.00 0.00 H new ATOM 1220 N GLY B 347 -20.540 7.067 1.675 1.00 0.00 N ATOM 1221 CA GLY B 347 -19.993 7.517 0.407 1.00 0.00 C ATOM 1222 C GLY B 347 -20.114 9.017 0.223 1.00 0.00 C ATOM 1223 O GLY B 347 -19.482 9.592 -0.663 1.00 0.00 O ATOM 0 H GLY B 347 -20.854 7.814 2.295 1.00 0.00 H new ATOM 0 HA2 GLY B 347 -18.943 7.230 0.345 1.00 0.00 H new ATOM 0 HA3 GLY B 347 -20.510 7.011 -0.408 1.00 0.00 H new ATOM 1227 N ASN B 348 -20.924 9.652 1.064 1.00 0.00 N ATOM 1228 CA ASN B 348 -21.127 11.095 0.991 1.00 0.00 C ATOM 1229 C ASN B 348 -19.948 11.839 1.609 1.00 0.00 C ATOM 1230 O ASN B 348 -19.954 13.067 1.701 1.00 0.00 O ATOM 1231 CB ASN B 348 -22.420 11.485 1.706 1.00 0.00 C ATOM 1232 CG ASN B 348 -23.641 10.826 1.095 1.00 0.00 C ATOM 1233 OD1 ASN B 348 -24.274 11.379 0.195 1.00 0.00 O ATOM 1234 ND2 ASN B 348 -23.978 9.638 1.582 1.00 0.00 N ATOM 0 H ASN B 348 -21.451 9.190 1.805 1.00 0.00 H new ATOM 0 HA ASN B 348 -21.202 11.375 -0.060 1.00 0.00 H new ATOM 0 HB2 ASN B 348 -22.348 11.207 2.757 1.00 0.00 H new ATOM 0 HB3 ASN B 348 -22.539 12.568 1.670 1.00 0.00 H new ATOM 0 HD21 ASN B 348 -24.790 9.146 1.210 1.00 0.00 H new ATOM 0 HD22 ASN B 348 -23.424 9.217 2.328 1.00 0.00 H new ATOM 1241 N TYR B 349 -18.937 11.086 2.034 1.00 0.00 N ATOM 1242 CA TYR B 349 -17.750 11.670 2.646 1.00 0.00 C ATOM 1243 C TYR B 349 -16.711 12.026 1.588 1.00 0.00 C ATOM 1244 O TYR B 349 -16.662 11.417 0.520 1.00 0.00 O ATOM 1245 CB TYR B 349 -17.150 10.699 3.665 1.00 0.00 C ATOM 1246 CG TYR B 349 -15.954 11.254 4.406 1.00 0.00 C ATOM 1247 CD1 TYR B 349 -16.117 12.136 5.467 1.00 0.00 C ATOM 1248 CD2 TYR B 349 -14.662 10.895 4.045 1.00 0.00 C ATOM 1249 CE1 TYR B 349 -15.028 12.644 6.146 1.00 0.00 C ATOM 1250 CE2 TYR B 349 -13.566 11.399 4.721 1.00 0.00 C ATOM 1251 CZ TYR B 349 -13.754 12.272 5.770 1.00 0.00 C ATOM 1252 OH TYR B 349 -12.665 12.777 6.445 1.00 0.00 O ATOM 0 H TYR B 349 -18.917 10.069 1.965 1.00 0.00 H new ATOM 0 HA TYR B 349 -18.046 12.586 3.157 1.00 0.00 H new ATOM 0 HB2 TYR B 349 -17.918 10.425 4.388 1.00 0.00 H new ATOM 0 HB3 TYR B 349 -16.855 9.784 3.151 1.00 0.00 H new ATOM 0 HD1 TYR B 349 -17.113 12.429 5.766 1.00 0.00 H new ATOM 0 HD2 TYR B 349 -14.511 10.211 3.223 1.00 0.00 H new ATOM 0 HE1 TYR B 349 -15.173 13.330 6.968 1.00 0.00 H new ATOM 0 HE2 TYR B 349 -12.568 11.110 4.428 1.00 0.00 H new ATOM 0 HH TYR B 349 -11.842 12.414 6.056 1.00 0.00 H new ATOM 1262 N THR B 350 -15.885 13.021 1.895 1.00 0.00 N ATOM 1263 CA THR B 350 -14.842 13.461 0.977 1.00 0.00 C ATOM 1264 C THR B 350 -13.455 13.092 1.505 1.00 0.00 C ATOM 1265 O THR B 350 -12.875 13.830 2.303 1.00 0.00 O ATOM 1266 CB THR B 350 -14.904 14.984 0.747 1.00 0.00 C ATOM 1267 OG1 THR B 350 -16.185 15.351 0.223 1.00 0.00 O ATOM 1268 CG2 THR B 350 -13.811 15.437 -0.212 1.00 0.00 C ATOM 0 H THR B 350 -15.918 13.538 2.774 1.00 0.00 H new ATOM 0 HA THR B 350 -15.015 12.951 0.030 1.00 0.00 H new ATOM 0 HB THR B 350 -14.749 15.476 1.707 1.00 0.00 H new ATOM 0 HG1 THR B 350 -16.215 16.320 0.082 1.00 0.00 H new ATOM 0 HG21 THR B 350 -13.878 16.515 -0.357 1.00 0.00 H new ATOM 0 HG22 THR B 350 -12.835 15.186 0.204 1.00 0.00 H new ATOM 0 HG23 THR B 350 -13.937 14.934 -1.171 1.00 0.00 H new ATOM 1276 N PRO B 351 -12.904 11.937 1.075 1.00 0.00 N ATOM 1277 CA PRO B 351 -11.576 11.487 1.512 1.00 0.00 C ATOM 1278 C PRO B 351 -10.493 12.514 1.202 1.00 0.00 C ATOM 1279 O PRO B 351 -10.735 13.488 0.488 1.00 0.00 O ATOM 1280 CB PRO B 351 -11.345 10.202 0.709 1.00 0.00 C ATOM 1281 CG PRO B 351 -12.707 9.738 0.327 1.00 0.00 C ATOM 1282 CD PRO B 351 -13.526 10.983 0.138 1.00 0.00 C ATOM 0 HA PRO B 351 -11.531 11.338 2.591 1.00 0.00 H new ATOM 0 HB2 PRO B 351 -10.731 10.391 -0.171 1.00 0.00 H new ATOM 0 HB3 PRO B 351 -10.825 9.452 1.305 1.00 0.00 H new ATOM 0 HG2 PRO B 351 -12.676 9.148 -0.589 1.00 0.00 H new ATOM 0 HG3 PRO B 351 -13.135 9.102 1.102 1.00 0.00 H new ATOM 0 HD2 PRO B 351 -13.483 11.342 -0.890 1.00 0.00 H new ATOM 0 HD3 PRO B 351 -14.577 10.814 0.373 1.00 0.00 H new ATOM 1290 N ALA B 352 -9.299 12.292 1.741 1.00 0.00 N ATOM 1291 CA ALA B 352 -8.184 13.207 1.525 1.00 0.00 C ATOM 1292 C ALA B 352 -7.194 12.651 0.507 1.00 0.00 C ATOM 1293 O ALA B 352 -6.834 13.330 -0.455 1.00 0.00 O ATOM 1294 CB ALA B 352 -7.481 13.501 2.841 1.00 0.00 C ATOM 0 H ALA B 352 -9.079 11.488 2.329 1.00 0.00 H new ATOM 0 HA ALA B 352 -8.588 14.136 1.123 1.00 0.00 H new ATOM 0 HB1 ALA B 352 -6.651 14.185 2.665 1.00 0.00 H new ATOM 0 HB2 ALA B 352 -8.186 13.957 3.536 1.00 0.00 H new ATOM 0 HB3 ALA B 352 -7.102 12.572 3.266 1.00 0.00 H new ATOM 1300 N LEU B 353 -6.755 11.414 0.721 1.00 0.00 N ATOM 1301 CA LEU B 353 -5.797 10.779 -0.180 1.00 0.00 C ATOM 1302 C LEU B 353 -6.449 9.672 -0.999 1.00 0.00 C ATOM 1303 O LEU B 353 -7.072 8.760 -0.454 1.00 0.00 O ATOM 1304 CB LEU B 353 -4.614 10.212 0.607 1.00 0.00 C ATOM 1305 CG LEU B 353 -3.657 11.255 1.187 1.00 0.00 C ATOM 1306 CD1 LEU B 353 -4.255 11.907 2.423 1.00 0.00 C ATOM 1307 CD2 LEU B 353 -2.316 10.618 1.505 1.00 0.00 C ATOM 0 H LEU B 353 -7.046 10.833 1.507 1.00 0.00 H new ATOM 0 HA LEU B 353 -5.438 11.545 -0.867 1.00 0.00 H new ATOM 0 HB2 LEU B 353 -5.000 9.603 1.424 1.00 0.00 H new ATOM 0 HB3 LEU B 353 -4.049 9.547 -0.046 1.00 0.00 H new ATOM 0 HG LEU B 353 -3.500 12.034 0.441 1.00 0.00 H new ATOM 0 HD11 LEU B 353 -3.557 12.645 2.819 1.00 0.00 H new ATOM 0 HD12 LEU B 353 -5.191 12.398 2.158 1.00 0.00 H new ATOM 0 HD13 LEU B 353 -4.446 11.146 3.180 1.00 0.00 H new ATOM 0 HD21 LEU B 353 -1.644 11.371 1.917 1.00 0.00 H new ATOM 0 HD22 LEU B 353 -2.456 9.819 2.233 1.00 0.00 H new ATOM 0 HD23 LEU B 353 -1.884 10.206 0.593 1.00 0.00 H new ATOM 1319 N THR B 354 -6.299 9.765 -2.317 1.00 0.00 N ATOM 1320 CA THR B 354 -6.853 8.772 -3.226 1.00 0.00 C ATOM 1321 C THR B 354 -5.735 7.982 -3.894 1.00 0.00 C ATOM 1322 O THR B 354 -4.559 8.181 -3.588 1.00 0.00 O ATOM 1323 CB THR B 354 -7.724 9.425 -4.316 1.00 0.00 C ATOM 1324 OG1 THR B 354 -6.980 10.447 -4.990 1.00 0.00 O ATOM 1325 CG2 THR B 354 -8.987 10.025 -3.716 1.00 0.00 C ATOM 0 H THR B 354 -5.796 10.522 -2.779 1.00 0.00 H new ATOM 0 HA THR B 354 -7.477 8.104 -2.633 1.00 0.00 H new ATOM 0 HB THR B 354 -8.012 8.653 -5.029 1.00 0.00 H new ATOM 0 HG1 THR B 354 -7.540 10.856 -5.683 1.00 0.00 H new ATOM 0 HG21 THR B 354 -9.585 10.480 -4.506 1.00 0.00 H new ATOM 0 HG22 THR B 354 -9.566 9.241 -3.229 1.00 0.00 H new ATOM 0 HG23 THR B 354 -8.716 10.785 -2.983 1.00 0.00 H new ATOM 1333 N GLU B 355 -6.103 7.083 -4.800 1.00 0.00 N ATOM 1334 CA GLU B 355 -5.122 6.273 -5.513 1.00 0.00 C ATOM 1335 C GLU B 355 -4.071 7.162 -6.168 1.00 0.00 C ATOM 1336 O GLU B 355 -2.876 6.860 -6.143 1.00 0.00 O ATOM 1337 CB GLU B 355 -5.812 5.417 -6.574 1.00 0.00 C ATOM 1338 CG GLU B 355 -6.757 6.203 -7.469 1.00 0.00 C ATOM 1339 CD GLU B 355 -7.473 5.325 -8.475 1.00 0.00 C ATOM 1340 OE1 GLU B 355 -6.886 5.042 -9.541 1.00 0.00 O ATOM 1341 OE2 GLU B 355 -8.622 4.921 -8.197 1.00 0.00 O ATOM 0 H GLU B 355 -7.072 6.897 -5.058 1.00 0.00 H new ATOM 0 HA GLU B 355 -4.630 5.618 -4.794 1.00 0.00 H new ATOM 0 HB2 GLU B 355 -5.053 4.938 -7.193 1.00 0.00 H new ATOM 0 HB3 GLU B 355 -6.370 4.621 -6.081 1.00 0.00 H new ATOM 0 HG2 GLU B 355 -7.494 6.716 -6.851 1.00 0.00 H new ATOM 0 HG3 GLU B 355 -6.194 6.972 -7.999 1.00 0.00 H new ATOM 1348 N GLN B 356 -4.531 8.264 -6.752 1.00 0.00 N ATOM 1349 CA GLN B 356 -3.646 9.211 -7.417 1.00 0.00 C ATOM 1350 C GLN B 356 -2.742 9.915 -6.408 1.00 0.00 C ATOM 1351 O GLN B 356 -1.562 10.145 -6.676 1.00 0.00 O ATOM 1352 CB GLN B 356 -4.467 10.241 -8.197 1.00 0.00 C ATOM 1353 CG GLN B 356 -3.620 11.223 -8.991 1.00 0.00 C ATOM 1354 CD GLN B 356 -4.458 12.218 -9.771 1.00 0.00 C ATOM 1355 OE1 GLN B 356 -5.572 11.913 -10.197 1.00 0.00 O ATOM 1356 NE2 GLN B 356 -3.924 13.420 -9.961 1.00 0.00 N ATOM 0 H GLN B 356 -5.517 8.523 -6.777 1.00 0.00 H new ATOM 0 HA GLN B 356 -3.015 8.657 -8.112 1.00 0.00 H new ATOM 0 HB2 GLN B 356 -5.136 9.717 -8.880 1.00 0.00 H new ATOM 0 HB3 GLN B 356 -5.094 10.797 -7.499 1.00 0.00 H new ATOM 0 HG2 GLN B 356 -2.962 11.763 -8.310 1.00 0.00 H new ATOM 0 HG3 GLN B 356 -2.982 10.671 -9.681 1.00 0.00 H new ATOM 0 HE21 GLN B 356 -2.997 13.631 -9.591 1.00 0.00 H new ATOM 0 HE22 GLN B 356 -4.441 14.132 -10.477 1.00 0.00 H new ATOM 1365 N GLU B 357 -3.300 10.254 -5.246 1.00 0.00 N ATOM 1366 CA GLU B 357 -2.536 10.934 -4.203 1.00 0.00 C ATOM 1367 C GLU B 357 -1.357 10.084 -3.749 1.00 0.00 C ATOM 1368 O GLU B 357 -0.213 10.539 -3.752 1.00 0.00 O ATOM 1369 CB GLU B 357 -3.429 11.255 -3.002 1.00 0.00 C ATOM 1370 CG GLU B 357 -2.954 12.456 -2.202 1.00 0.00 C ATOM 1371 CD GLU B 357 -2.948 13.733 -3.017 1.00 0.00 C ATOM 1372 OE1 GLU B 357 -4.002 14.399 -3.087 1.00 0.00 O ATOM 1373 OE2 GLU B 357 -1.888 14.069 -3.587 1.00 0.00 O ATOM 0 H GLU B 357 -4.274 10.070 -5.005 1.00 0.00 H new ATOM 0 HA GLU B 357 -2.156 11.865 -4.625 1.00 0.00 H new ATOM 0 HB2 GLU B 357 -4.444 11.440 -3.353 1.00 0.00 H new ATOM 0 HB3 GLU B 357 -3.471 10.385 -2.347 1.00 0.00 H new ATOM 0 HG2 GLU B 357 -3.599 12.587 -1.333 1.00 0.00 H new ATOM 0 HG3 GLU B 357 -1.949 12.264 -1.827 1.00 0.00 H new ATOM 1380 N VAL B 358 -1.645 8.848 -3.355 1.00 0.00 N ATOM 1381 CA VAL B 358 -0.609 7.933 -2.897 1.00 0.00 C ATOM 1382 C VAL B 358 0.434 7.699 -3.981 1.00 0.00 C ATOM 1383 O VAL B 358 1.610 7.992 -3.787 1.00 0.00 O ATOM 1384 CB VAL B 358 -1.204 6.577 -2.462 1.00 0.00 C ATOM 1385 CG1 VAL B 358 -0.101 5.575 -2.153 1.00 0.00 C ATOM 1386 CG2 VAL B 358 -2.108 6.757 -1.255 1.00 0.00 C ATOM 0 H VAL B 358 -2.587 8.458 -3.344 1.00 0.00 H new ATOM 0 HA VAL B 358 -0.132 8.400 -2.035 1.00 0.00 H new ATOM 0 HB VAL B 358 -1.798 6.186 -3.288 1.00 0.00 H new ATOM 0 HG11 VAL B 358 -0.545 4.627 -1.849 1.00 0.00 H new ATOM 0 HG12 VAL B 358 0.510 5.420 -3.042 1.00 0.00 H new ATOM 0 HG13 VAL B 358 0.523 5.959 -1.346 1.00 0.00 H new ATOM 0 HG21 VAL B 358 -2.519 5.791 -0.961 1.00 0.00 H new ATOM 0 HG22 VAL B 358 -1.532 7.173 -0.428 1.00 0.00 H new ATOM 0 HG23 VAL B 358 -2.922 7.436 -1.508 1.00 0.00 H new ATOM 1396 N TYR B 359 -0.004 7.182 -5.127 1.00 0.00 N ATOM 1397 CA TYR B 359 0.908 6.904 -6.233 1.00 0.00 C ATOM 1398 C TYR B 359 1.771 8.120 -6.560 1.00 0.00 C ATOM 1399 O TYR B 359 2.918 7.979 -6.985 1.00 0.00 O ATOM 1400 CB TYR B 359 0.132 6.464 -7.475 1.00 0.00 C ATOM 1401 CG TYR B 359 1.026 6.067 -8.627 1.00 0.00 C ATOM 1402 CD1 TYR B 359 1.740 4.877 -8.597 1.00 0.00 C ATOM 1403 CD2 TYR B 359 1.162 6.886 -9.741 1.00 0.00 C ATOM 1404 CE1 TYR B 359 2.566 4.513 -9.643 1.00 0.00 C ATOM 1405 CE2 TYR B 359 1.983 6.528 -10.793 1.00 0.00 C ATOM 1406 CZ TYR B 359 2.683 5.341 -10.739 1.00 0.00 C ATOM 1407 OH TYR B 359 3.504 4.982 -11.783 1.00 0.00 O ATOM 0 H TYR B 359 -0.979 6.948 -5.313 1.00 0.00 H new ATOM 0 HA TYR B 359 1.566 6.093 -5.921 1.00 0.00 H new ATOM 0 HB2 TYR B 359 -0.510 5.622 -7.215 1.00 0.00 H new ATOM 0 HB3 TYR B 359 -0.521 7.276 -7.794 1.00 0.00 H new ATOM 0 HD1 TYR B 359 1.648 4.224 -7.741 1.00 0.00 H new ATOM 0 HD2 TYR B 359 0.617 7.817 -9.785 1.00 0.00 H new ATOM 0 HE1 TYR B 359 3.117 3.585 -9.602 1.00 0.00 H new ATOM 0 HE2 TYR B 359 2.076 7.174 -11.653 1.00 0.00 H new ATOM 0 HH TYR B 359 3.473 5.674 -12.476 1.00 0.00 H new ATOM 1417 N ALA B 360 1.218 9.313 -6.359 1.00 0.00 N ATOM 1418 CA ALA B 360 1.950 10.546 -6.630 1.00 0.00 C ATOM 1419 C ALA B 360 3.112 10.717 -5.656 1.00 0.00 C ATOM 1420 O ALA B 360 4.275 10.786 -6.064 1.00 0.00 O ATOM 1421 CB ALA B 360 1.015 11.743 -6.554 1.00 0.00 C ATOM 0 H ALA B 360 0.269 9.452 -6.011 1.00 0.00 H new ATOM 0 HA ALA B 360 2.359 10.483 -7.638 1.00 0.00 H new ATOM 0 HB1 ALA B 360 1.575 12.656 -6.758 1.00 0.00 H new ATOM 0 HB2 ALA B 360 0.221 11.632 -7.292 1.00 0.00 H new ATOM 0 HB3 ALA B 360 0.578 11.801 -5.557 1.00 0.00 H new ATOM 1427 N GLN B 361 2.791 10.787 -4.366 1.00 0.00 N ATOM 1428 CA GLN B 361 3.805 10.949 -3.331 1.00 0.00 C ATOM 1429 C GLN B 361 4.826 9.817 -3.395 1.00 0.00 C ATOM 1430 O GLN B 361 6.012 10.023 -3.138 1.00 0.00 O ATOM 1431 CB GLN B 361 3.155 10.991 -1.947 1.00 0.00 C ATOM 1432 CG GLN B 361 2.151 12.120 -1.780 1.00 0.00 C ATOM 1433 CD GLN B 361 1.602 12.205 -0.369 1.00 0.00 C ATOM 1434 OE1 GLN B 361 2.152 12.903 0.482 1.00 0.00 O ATOM 1435 NE2 GLN B 361 0.511 11.492 -0.116 1.00 0.00 N ATOM 0 H GLN B 361 1.835 10.734 -4.014 1.00 0.00 H new ATOM 0 HA GLN B 361 4.321 11.893 -3.506 1.00 0.00 H new ATOM 0 HB2 GLN B 361 2.655 10.041 -1.761 1.00 0.00 H new ATOM 0 HB3 GLN B 361 3.934 11.094 -1.192 1.00 0.00 H new ATOM 0 HG2 GLN B 361 2.627 13.066 -2.039 1.00 0.00 H new ATOM 0 HG3 GLN B 361 1.327 11.976 -2.479 1.00 0.00 H new ATOM 0 HE21 GLN B 361 0.089 10.927 -0.853 1.00 0.00 H new ATOM 0 HE22 GLN B 361 0.095 11.509 0.815 1.00 0.00 H new ATOM 1444 N VAL B 362 4.356 8.621 -3.740 1.00 0.00 N ATOM 1445 CA VAL B 362 5.232 7.458 -3.849 1.00 0.00 C ATOM 1446 C VAL B 362 6.139 7.591 -5.064 1.00 0.00 C ATOM 1447 O VAL B 362 7.291 7.158 -5.043 1.00 0.00 O ATOM 1448 CB VAL B 362 4.426 6.147 -3.954 1.00 0.00 C ATOM 1449 CG1 VAL B 362 5.354 4.950 -4.078 1.00 0.00 C ATOM 1450 CG2 VAL B 362 3.519 5.980 -2.750 1.00 0.00 C ATOM 0 H VAL B 362 3.376 8.432 -3.948 1.00 0.00 H new ATOM 0 HA VAL B 362 5.835 7.419 -2.942 1.00 0.00 H new ATOM 0 HB VAL B 362 3.810 6.202 -4.852 1.00 0.00 H new ATOM 0 HG11 VAL B 362 4.763 4.037 -4.151 1.00 0.00 H new ATOM 0 HG12 VAL B 362 5.968 5.057 -4.972 1.00 0.00 H new ATOM 0 HG13 VAL B 362 5.998 4.896 -3.200 1.00 0.00 H new ATOM 0 HG21 VAL B 362 2.959 5.050 -2.843 1.00 0.00 H new ATOM 0 HG22 VAL B 362 4.121 5.952 -1.842 1.00 0.00 H new ATOM 0 HG23 VAL B 362 2.824 6.818 -2.699 1.00 0.00 H new ATOM 1460 N ALA B 363 5.610 8.193 -6.125 1.00 0.00 N ATOM 1461 CA ALA B 363 6.378 8.398 -7.344 1.00 0.00 C ATOM 1462 C ALA B 363 7.550 9.329 -7.074 1.00 0.00 C ATOM 1463 O ALA B 363 8.651 9.129 -7.587 1.00 0.00 O ATOM 1464 CB ALA B 363 5.493 8.958 -8.448 1.00 0.00 C ATOM 0 H ALA B 363 4.654 8.546 -6.163 1.00 0.00 H new ATOM 0 HA ALA B 363 6.767 7.435 -7.676 1.00 0.00 H new ATOM 0 HB1 ALA B 363 6.086 9.104 -9.351 1.00 0.00 H new ATOM 0 HB2 ALA B 363 4.683 8.259 -8.655 1.00 0.00 H new ATOM 0 HB3 ALA B 363 5.075 9.913 -8.130 1.00 0.00 H new ATOM 1470 N ARG B 364 7.300 10.349 -6.260 1.00 0.00 N ATOM 1471 CA ARG B 364 8.336 11.309 -5.901 1.00 0.00 C ATOM 1472 C ARG B 364 9.193 10.763 -4.766 1.00 0.00 C ATOM 1473 O ARG B 364 10.332 11.189 -4.573 1.00 0.00 O ATOM 1474 CB ARG B 364 7.709 12.641 -5.489 1.00 0.00 C ATOM 1475 CG ARG B 364 6.842 13.266 -6.566 1.00 0.00 C ATOM 1476 CD ARG B 364 6.160 14.528 -6.064 1.00 0.00 C ATOM 1477 NE ARG B 364 7.125 15.547 -5.659 1.00 0.00 N ATOM 1478 CZ ARG B 364 6.791 16.685 -5.058 1.00 0.00 C ATOM 1479 NH1 ARG B 364 5.520 16.946 -4.782 1.00 0.00 N ATOM 1480 NH2 ARG B 364 7.729 17.561 -4.728 1.00 0.00 N ATOM 0 H ARG B 364 6.390 10.532 -5.837 1.00 0.00 H new ATOM 0 HA ARG B 364 8.970 11.474 -6.772 1.00 0.00 H new ATOM 0 HB2 ARG B 364 7.107 12.487 -4.594 1.00 0.00 H new ATOM 0 HB3 ARG B 364 8.503 13.339 -5.223 1.00 0.00 H new ATOM 0 HG2 ARG B 364 7.454 13.503 -7.436 1.00 0.00 H new ATOM 0 HG3 ARG B 364 6.089 12.548 -6.891 1.00 0.00 H new ATOM 0 HD2 ARG B 364 5.517 14.929 -6.847 1.00 0.00 H new ATOM 0 HD3 ARG B 364 5.517 14.281 -5.219 1.00 0.00 H new ATOM 0 HE ARG B 364 8.113 15.376 -5.848 1.00 0.00 H new ATOM 0 HH11 ARG B 364 4.795 16.273 -5.031 1.00 0.00 H new ATOM 0 HH12 ARG B 364 5.267 17.820 -4.321 1.00 0.00 H new ATOM 0 HH21 ARG B 364 8.708 17.362 -4.935 1.00 0.00 H new ATOM 0 HH22 ARG B 364 7.472 18.434 -4.267 1.00 0.00 H new ATOM 1494 N LEU B 365 8.632 9.817 -4.016 1.00 0.00 N ATOM 1495 CA LEU B 365 9.340 9.204 -2.897 1.00 0.00 C ATOM 1496 C LEU B 365 10.612 8.522 -3.385 1.00 0.00 C ATOM 1497 O LEU B 365 11.581 8.379 -2.637 1.00 0.00 O ATOM 1498 CB LEU B 365 8.439 8.186 -2.195 1.00 0.00 C ATOM 1499 CG LEU B 365 8.486 8.221 -0.667 1.00 0.00 C ATOM 1500 CD1 LEU B 365 7.786 9.463 -0.140 1.00 0.00 C ATOM 1501 CD2 LEU B 365 7.860 6.964 -0.083 1.00 0.00 C ATOM 0 H LEU B 365 7.688 9.459 -4.164 1.00 0.00 H new ATOM 0 HA LEU B 365 9.610 9.986 -2.188 1.00 0.00 H new ATOM 0 HB2 LEU B 365 7.411 8.353 -2.515 1.00 0.00 H new ATOM 0 HB3 LEU B 365 8.718 7.187 -2.529 1.00 0.00 H new ATOM 0 HG LEU B 365 9.530 8.258 -0.356 1.00 0.00 H new ATOM 0 HD11 LEU B 365 7.830 9.471 0.949 1.00 0.00 H new ATOM 0 HD12 LEU B 365 8.281 10.353 -0.529 1.00 0.00 H new ATOM 0 HD13 LEU B 365 6.744 9.458 -0.461 1.00 0.00 H new ATOM 0 HD21 LEU B 365 7.903 7.008 1.005 1.00 0.00 H new ATOM 0 HD22 LEU B 365 6.820 6.893 -0.402 1.00 0.00 H new ATOM 0 HD23 LEU B 365 8.407 6.089 -0.433 1.00 0.00 H new ATOM 1513 N PHE B 366 10.598 8.103 -4.645 1.00 0.00 N ATOM 1514 CA PHE B 366 11.746 7.441 -5.248 1.00 0.00 C ATOM 1515 C PHE B 366 12.204 8.196 -6.491 1.00 0.00 C ATOM 1516 O PHE B 366 11.661 9.251 -6.819 1.00 0.00 O ATOM 1517 CB PHE B 366 11.394 5.997 -5.612 1.00 0.00 C ATOM 1518 CG PHE B 366 10.775 5.226 -4.480 1.00 0.00 C ATOM 1519 CD1 PHE B 366 11.529 4.871 -3.372 1.00 0.00 C ATOM 1520 CD2 PHE B 366 9.439 4.861 -4.522 1.00 0.00 C ATOM 1521 CE1 PHE B 366 10.962 4.165 -2.328 1.00 0.00 C ATOM 1522 CE2 PHE B 366 8.867 4.155 -3.482 1.00 0.00 C ATOM 1523 CZ PHE B 366 9.629 3.807 -2.382 1.00 0.00 C ATOM 0 H PHE B 366 9.800 8.211 -5.271 1.00 0.00 H new ATOM 0 HA PHE B 366 12.560 7.434 -4.523 1.00 0.00 H new ATOM 0 HB2 PHE B 366 10.706 6.001 -6.457 1.00 0.00 H new ATOM 0 HB3 PHE B 366 12.298 5.483 -5.940 1.00 0.00 H new ATOM 0 HD1 PHE B 366 12.571 5.149 -3.324 1.00 0.00 H new ATOM 0 HD2 PHE B 366 8.838 5.132 -5.378 1.00 0.00 H new ATOM 0 HE1 PHE B 366 11.560 3.894 -1.471 1.00 0.00 H new ATOM 0 HE2 PHE B 366 7.825 3.875 -3.528 1.00 0.00 H new ATOM 0 HZ PHE B 366 9.183 3.257 -1.567 1.00 0.00 H new ATOM 1533 N LYS B 367 13.200 7.651 -7.180 1.00 0.00 N ATOM 1534 CA LYS B 367 13.724 8.281 -8.386 1.00 0.00 C ATOM 1535 C LYS B 367 14.057 7.236 -9.444 1.00 0.00 C ATOM 1536 O LYS B 367 13.320 7.065 -10.416 1.00 0.00 O ATOM 1537 CB LYS B 367 14.971 9.107 -8.055 1.00 0.00 C ATOM 1538 CG LYS B 367 15.554 9.844 -9.252 1.00 0.00 C ATOM 1539 CD LYS B 367 14.630 10.951 -9.741 1.00 0.00 C ATOM 1540 CE LYS B 367 14.803 12.229 -8.933 1.00 0.00 C ATOM 1541 NZ LYS B 367 14.434 12.043 -7.502 1.00 0.00 N ATOM 0 H LYS B 367 13.660 6.777 -6.925 1.00 0.00 H new ATOM 0 HA LYS B 367 12.955 8.942 -8.785 1.00 0.00 H new ATOM 0 HB2 LYS B 367 14.720 9.832 -7.280 1.00 0.00 H new ATOM 0 HB3 LYS B 367 15.733 8.447 -7.640 1.00 0.00 H new ATOM 0 HG2 LYS B 367 16.520 10.270 -8.981 1.00 0.00 H new ATOM 0 HG3 LYS B 367 15.734 9.137 -10.062 1.00 0.00 H new ATOM 0 HD2 LYS B 367 14.832 11.155 -10.792 1.00 0.00 H new ATOM 0 HD3 LYS B 367 13.595 10.616 -9.675 1.00 0.00 H new ATOM 0 HE2 LYS B 367 15.839 12.562 -8.999 1.00 0.00 H new ATOM 0 HE3 LYS B 367 14.187 13.017 -9.366 1.00 0.00 H new ATOM 0 HZ1 LYS B 367 14.271 12.971 -7.062 1.00 0.00 H new ATOM 0 HZ2 LYS B 367 13.567 11.472 -7.438 1.00 0.00 H new ATOM 0 HZ3 LYS B 367 15.206 11.555 -7.005 1.00 0.00 H new ATOM 1555 N ASN B 368 15.171 6.540 -9.249 1.00 0.00 N ATOM 1556 CA ASN B 368 15.603 5.509 -10.184 1.00 0.00 C ATOM 1557 C ASN B 368 14.855 4.206 -9.926 1.00 0.00 C ATOM 1558 O ASN B 368 14.833 3.312 -10.773 1.00 0.00 O ATOM 1559 CB ASN B 368 17.111 5.282 -10.065 1.00 0.00 C ATOM 1560 CG ASN B 368 17.652 4.398 -11.171 1.00 0.00 C ATOM 1561 OD1 ASN B 368 18.047 4.883 -12.231 1.00 0.00 O ATOM 1562 ND2 ASN B 368 17.672 3.092 -10.930 1.00 0.00 N ATOM 0 H ASN B 368 15.792 6.671 -8.451 1.00 0.00 H new ATOM 0 HA ASN B 368 15.377 5.846 -11.196 1.00 0.00 H new ATOM 0 HB2 ASN B 368 17.623 6.244 -10.089 1.00 0.00 H new ATOM 0 HB3 ASN B 368 17.332 4.827 -9.099 1.00 0.00 H new ATOM 0 HD21 ASN B 368 18.025 2.448 -11.638 1.00 0.00 H new ATOM 0 HD22 ASN B 368 17.335 2.733 -10.037 1.00 0.00 H new ATOM 1569 N GLN B 369 14.242 4.106 -8.751 1.00 0.00 N ATOM 1570 CA GLN B 369 13.492 2.914 -8.375 1.00 0.00 C ATOM 1571 C GLN B 369 12.077 2.964 -8.936 1.00 0.00 C ATOM 1572 O GLN B 369 11.144 3.391 -8.254 1.00 0.00 O ATOM 1573 CB GLN B 369 13.433 2.780 -6.854 1.00 0.00 C ATOM 1574 CG GLN B 369 14.789 2.874 -6.174 1.00 0.00 C ATOM 1575 CD GLN B 369 15.739 1.769 -6.598 1.00 0.00 C ATOM 1576 OE1 GLN B 369 15.189 0.605 -6.927 1.00 0.00 O flip ATOM 1577 NE2 GLN B 369 16.955 1.959 -6.627 1.00 0.00 N flip ATOM 0 H GLN B 369 14.250 4.839 -8.041 1.00 0.00 H new ATOM 0 HA GLN B 369 14.006 2.049 -8.794 1.00 0.00 H new ATOM 0 HB2 GLN B 369 12.783 3.559 -6.455 1.00 0.00 H new ATOM 0 HB3 GLN B 369 12.976 1.823 -6.601 1.00 0.00 H new ATOM 0 HG2 GLN B 369 15.238 3.840 -6.402 1.00 0.00 H new ATOM 0 HG3 GLN B 369 14.652 2.834 -5.093 1.00 0.00 H new ATOM 0 HE21 GLN B 369 17.335 2.869 -6.366 1.00 0.00 H new ATOM 0 HE22 GLN B 369 17.582 1.207 -6.912 1.00 0.00 H new ATOM 1586 N GLU B 370 11.919 2.536 -10.182 1.00 0.00 N ATOM 1587 CA GLU B 370 10.611 2.534 -10.820 1.00 0.00 C ATOM 1588 C GLU B 370 9.935 1.178 -10.649 1.00 0.00 C ATOM 1589 O GLU B 370 8.722 1.052 -10.813 1.00 0.00 O ATOM 1590 CB GLU B 370 10.744 2.876 -12.306 1.00 0.00 C ATOM 1591 CG GLU B 370 9.410 3.039 -13.018 1.00 0.00 C ATOM 1592 CD GLU B 370 9.569 3.347 -14.493 1.00 0.00 C ATOM 1593 OE1 GLU B 370 9.684 4.541 -14.842 1.00 0.00 O ATOM 1594 OE2 GLU B 370 9.582 2.394 -15.301 1.00 0.00 O ATOM 0 H GLU B 370 12.678 2.187 -10.768 1.00 0.00 H new ATOM 0 HA GLU B 370 9.992 3.292 -10.340 1.00 0.00 H new ATOM 0 HB2 GLU B 370 11.315 3.799 -12.408 1.00 0.00 H new ATOM 0 HB3 GLU B 370 11.316 2.091 -12.801 1.00 0.00 H new ATOM 0 HG2 GLU B 370 8.827 2.125 -12.902 1.00 0.00 H new ATOM 0 HG3 GLU B 370 8.844 3.840 -12.542 1.00 0.00 H new ATOM 1601 N ASP B 371 10.732 0.165 -10.316 1.00 0.00 N ATOM 1602 CA ASP B 371 10.216 -1.184 -10.115 1.00 0.00 C ATOM 1603 C ASP B 371 9.128 -1.189 -9.049 1.00 0.00 C ATOM 1604 O ASP B 371 8.117 -1.880 -9.179 1.00 0.00 O ATOM 1605 CB ASP B 371 11.348 -2.131 -9.712 1.00 0.00 C ATOM 1606 CG ASP B 371 10.872 -3.560 -9.533 1.00 0.00 C ATOM 1607 OD1 ASP B 371 10.763 -4.282 -10.547 1.00 0.00 O ATOM 1608 OD2 ASP B 371 10.608 -3.957 -8.379 1.00 0.00 O ATOM 0 H ASP B 371 11.739 0.255 -10.180 1.00 0.00 H new ATOM 0 HA ASP B 371 9.784 -1.529 -11.055 1.00 0.00 H new ATOM 0 HB2 ASP B 371 12.129 -2.104 -10.472 1.00 0.00 H new ATOM 0 HB3 ASP B 371 11.796 -1.781 -8.782 1.00 0.00 H new ATOM 1613 N LEU B 372 9.344 -0.415 -7.991 1.00 0.00 N ATOM 1614 CA LEU B 372 8.381 -0.318 -6.905 1.00 0.00 C ATOM 1615 C LEU B 372 7.093 0.334 -7.388 1.00 0.00 C ATOM 1616 O LEU B 372 5.999 -0.130 -7.080 1.00 0.00 O ATOM 1617 CB LEU B 372 8.961 0.496 -5.748 1.00 0.00 C ATOM 1618 CG LEU B 372 10.123 -0.160 -5.001 1.00 0.00 C ATOM 1619 CD1 LEU B 372 11.407 -0.082 -5.813 1.00 0.00 C ATOM 1620 CD2 LEU B 372 10.306 0.495 -3.642 1.00 0.00 C ATOM 0 H LEU B 372 10.180 0.155 -7.864 1.00 0.00 H new ATOM 0 HA LEU B 372 8.161 -1.328 -6.558 1.00 0.00 H new ATOM 0 HB2 LEU B 372 9.297 1.458 -6.136 1.00 0.00 H new ATOM 0 HB3 LEU B 372 8.163 0.701 -5.035 1.00 0.00 H new ATOM 0 HG LEU B 372 9.886 -1.214 -4.853 1.00 0.00 H new ATOM 0 HD11 LEU B 372 12.217 -0.556 -5.259 1.00 0.00 H new ATOM 0 HD12 LEU B 372 11.268 -0.597 -6.764 1.00 0.00 H new ATOM 0 HD13 LEU B 372 11.657 0.963 -5.999 1.00 0.00 H new ATOM 0 HD21 LEU B 372 11.136 0.021 -3.118 1.00 0.00 H new ATOM 0 HD22 LEU B 372 10.520 1.556 -3.775 1.00 0.00 H new ATOM 0 HD23 LEU B 372 9.394 0.379 -3.057 1.00 0.00 H new ATOM 1632 N LEU B 373 7.242 1.416 -8.145 1.00 0.00 N ATOM 1633 CA LEU B 373 6.101 2.151 -8.676 1.00 0.00 C ATOM 1634 C LEU B 373 5.202 1.251 -9.520 1.00 0.00 C ATOM 1635 O LEU B 373 3.977 1.309 -9.411 1.00 0.00 O ATOM 1636 CB LEU B 373 6.591 3.336 -9.510 1.00 0.00 C ATOM 1637 CG LEU B 373 6.358 4.719 -8.893 1.00 0.00 C ATOM 1638 CD1 LEU B 373 6.854 4.774 -7.452 1.00 0.00 C ATOM 1639 CD2 LEU B 373 7.038 5.788 -9.734 1.00 0.00 C ATOM 0 H LEU B 373 8.148 1.805 -8.406 1.00 0.00 H new ATOM 0 HA LEU B 373 5.512 2.517 -7.835 1.00 0.00 H new ATOM 0 HB2 LEU B 373 7.659 3.214 -9.691 1.00 0.00 H new ATOM 0 HB3 LEU B 373 6.097 3.303 -10.481 1.00 0.00 H new ATOM 0 HG LEU B 373 5.285 4.909 -8.880 1.00 0.00 H new ATOM 0 HD11 LEU B 373 6.674 5.768 -7.043 1.00 0.00 H new ATOM 0 HD12 LEU B 373 6.321 4.034 -6.855 1.00 0.00 H new ATOM 0 HD13 LEU B 373 7.922 4.559 -7.426 1.00 0.00 H new ATOM 0 HD21 LEU B 373 6.866 6.767 -9.287 1.00 0.00 H new ATOM 0 HD22 LEU B 373 8.109 5.591 -9.776 1.00 0.00 H new ATOM 0 HD23 LEU B 373 6.627 5.773 -10.743 1.00 0.00 H new ATOM 1651 N SER B 374 5.814 0.424 -10.362 1.00 0.00 N ATOM 1652 CA SER B 374 5.061 -0.488 -11.219 1.00 0.00 C ATOM 1653 C SER B 374 4.399 -1.580 -10.386 1.00 0.00 C ATOM 1654 O SER B 374 3.189 -1.800 -10.475 1.00 0.00 O ATOM 1655 CB SER B 374 5.980 -1.113 -12.272 1.00 0.00 C ATOM 1656 OG SER B 374 7.027 -1.853 -11.665 1.00 0.00 O ATOM 0 H SER B 374 6.827 0.366 -10.470 1.00 0.00 H new ATOM 0 HA SER B 374 4.283 0.082 -11.727 1.00 0.00 H new ATOM 0 HB2 SER B 374 5.400 -1.766 -12.923 1.00 0.00 H new ATOM 0 HB3 SER B 374 6.402 -0.329 -12.901 1.00 0.00 H new ATOM 0 HG SER B 374 7.598 -2.242 -12.360 1.00 0.00 H new ATOM 1662 N GLU B 375 5.202 -2.260 -9.574 1.00 0.00 N ATOM 1663 CA GLU B 375 4.702 -3.327 -8.718 1.00 0.00 C ATOM 1664 C GLU B 375 3.637 -2.793 -7.765 1.00 0.00 C ATOM 1665 O GLU B 375 2.782 -3.541 -7.290 1.00 0.00 O ATOM 1666 CB GLU B 375 5.854 -3.952 -7.928 1.00 0.00 C ATOM 1667 CG GLU B 375 5.449 -5.166 -7.111 1.00 0.00 C ATOM 1668 CD GLU B 375 6.630 -5.828 -6.428 1.00 0.00 C ATOM 1669 OE1 GLU B 375 6.980 -5.406 -5.306 1.00 0.00 O ATOM 1670 OE2 GLU B 375 7.207 -6.766 -7.016 1.00 0.00 O ATOM 0 H GLU B 375 6.204 -2.090 -9.492 1.00 0.00 H new ATOM 0 HA GLU B 375 4.249 -4.094 -9.347 1.00 0.00 H new ATOM 0 HB2 GLU B 375 6.644 -4.240 -8.622 1.00 0.00 H new ATOM 0 HB3 GLU B 375 6.274 -3.200 -7.260 1.00 0.00 H new ATOM 0 HG2 GLU B 375 4.720 -4.866 -6.358 1.00 0.00 H new ATOM 0 HG3 GLU B 375 4.957 -5.890 -7.761 1.00 0.00 H new ATOM 1677 N PHE B 376 3.696 -1.491 -7.493 1.00 0.00 N ATOM 1678 CA PHE B 376 2.732 -0.849 -6.609 1.00 0.00 C ATOM 1679 C PHE B 376 1.468 -0.493 -7.382 1.00 0.00 C ATOM 1680 O PHE B 376 0.362 -0.536 -6.842 1.00 0.00 O ATOM 1681 CB PHE B 376 3.334 0.408 -5.977 1.00 0.00 C ATOM 1682 CG PHE B 376 2.433 1.070 -4.973 1.00 0.00 C ATOM 1683 CD1 PHE B 376 2.365 0.605 -3.669 1.00 0.00 C ATOM 1684 CD2 PHE B 376 1.655 2.159 -5.334 1.00 0.00 C ATOM 1685 CE1 PHE B 376 1.537 1.212 -2.745 1.00 0.00 C ATOM 1686 CE2 PHE B 376 0.825 2.770 -4.414 1.00 0.00 C ATOM 1687 CZ PHE B 376 0.765 2.296 -3.117 1.00 0.00 C ATOM 0 H PHE B 376 4.403 -0.862 -7.874 1.00 0.00 H new ATOM 0 HA PHE B 376 2.476 -1.547 -5.812 1.00 0.00 H new ATOM 0 HB2 PHE B 376 4.274 0.145 -5.491 1.00 0.00 H new ATOM 0 HB3 PHE B 376 3.572 1.122 -6.765 1.00 0.00 H new ATOM 0 HD1 PHE B 376 2.966 -0.242 -3.372 1.00 0.00 H new ATOM 0 HD2 PHE B 376 1.698 2.534 -6.346 1.00 0.00 H new ATOM 0 HE1 PHE B 376 1.493 0.840 -1.732 1.00 0.00 H new ATOM 0 HE2 PHE B 376 0.223 3.617 -4.708 1.00 0.00 H new ATOM 0 HZ PHE B 376 0.116 2.772 -2.396 1.00 0.00 H new ATOM 1697 N GLY B 377 1.645 -0.140 -8.652 1.00 0.00 N ATOM 1698 CA GLY B 377 0.515 0.209 -9.490 1.00 0.00 C ATOM 1699 C GLY B 377 -0.370 -0.986 -9.769 1.00 0.00 C ATOM 1700 O GLY B 377 -1.585 -0.850 -9.915 1.00 0.00 O ATOM 0 H GLY B 377 2.553 -0.090 -9.115 1.00 0.00 H new ATOM 0 HA2 GLY B 377 -0.071 0.989 -9.003 1.00 0.00 H new ATOM 0 HA3 GLY B 377 0.875 0.622 -10.432 1.00 0.00 H new ATOM 1704 N GLN B 378 0.245 -2.163 -9.846 1.00 0.00 N ATOM 1705 CA GLN B 378 -0.492 -3.395 -10.098 1.00 0.00 C ATOM 1706 C GLN B 378 -1.493 -3.658 -8.979 1.00 0.00 C ATOM 1707 O GLN B 378 -2.496 -4.345 -9.178 1.00 0.00 O ATOM 1708 CB GLN B 378 0.471 -4.577 -10.230 1.00 0.00 C ATOM 1709 CG GLN B 378 1.418 -4.456 -11.413 1.00 0.00 C ATOM 1710 CD GLN B 378 2.341 -5.650 -11.546 1.00 0.00 C ATOM 1711 OE1 GLN B 378 3.430 -5.674 -10.973 1.00 0.00 O ATOM 1712 NE2 GLN B 378 1.910 -6.648 -12.308 1.00 0.00 N ATOM 0 H GLN B 378 1.251 -2.288 -9.737 1.00 0.00 H new ATOM 0 HA GLN B 378 -1.038 -3.281 -11.035 1.00 0.00 H new ATOM 0 HB2 GLN B 378 1.055 -4.664 -9.314 1.00 0.00 H new ATOM 0 HB3 GLN B 378 -0.106 -5.497 -10.329 1.00 0.00 H new ATOM 0 HG2 GLN B 378 0.837 -4.347 -12.329 1.00 0.00 H new ATOM 0 HG3 GLN B 378 2.015 -3.550 -11.304 1.00 0.00 H new ATOM 0 HE21 GLN B 378 1.000 -6.585 -12.764 1.00 0.00 H new ATOM 0 HE22 GLN B 378 2.489 -7.478 -12.437 1.00 0.00 H new ATOM 1721 N PHE B 379 -1.213 -3.107 -7.801 1.00 0.00 N ATOM 1722 CA PHE B 379 -2.094 -3.277 -6.652 1.00 0.00 C ATOM 1723 C PHE B 379 -3.371 -2.469 -6.834 1.00 0.00 C ATOM 1724 O PHE B 379 -4.461 -2.930 -6.499 1.00 0.00 O ATOM 1725 CB PHE B 379 -1.390 -2.847 -5.362 1.00 0.00 C ATOM 1726 CG PHE B 379 -0.210 -3.705 -4.999 1.00 0.00 C ATOM 1727 CD1 PHE B 379 -0.271 -5.084 -5.119 1.00 0.00 C ATOM 1728 CD2 PHE B 379 0.961 -3.128 -4.535 1.00 0.00 C ATOM 1729 CE1 PHE B 379 0.813 -5.871 -4.785 1.00 0.00 C ATOM 1730 CE2 PHE B 379 2.049 -3.910 -4.199 1.00 0.00 C ATOM 1731 CZ PHE B 379 1.975 -5.284 -4.324 1.00 0.00 C ATOM 0 H PHE B 379 -0.385 -2.540 -7.618 1.00 0.00 H new ATOM 0 HA PHE B 379 -2.350 -4.334 -6.578 1.00 0.00 H new ATOM 0 HB2 PHE B 379 -1.058 -1.814 -5.468 1.00 0.00 H new ATOM 0 HB3 PHE B 379 -2.109 -2.868 -4.543 1.00 0.00 H new ATOM 0 HD1 PHE B 379 -1.177 -5.549 -5.478 1.00 0.00 H new ATOM 0 HD2 PHE B 379 1.024 -2.054 -4.435 1.00 0.00 H new ATOM 0 HE1 PHE B 379 0.752 -6.945 -4.884 1.00 0.00 H new ATOM 0 HE2 PHE B 379 2.956 -3.448 -3.839 1.00 0.00 H new ATOM 0 HZ PHE B 379 2.824 -5.898 -4.062 1.00 0.00 H new ATOM 1741 N LEU B 380 -3.227 -1.258 -7.365 1.00 0.00 N ATOM 1742 CA LEU B 380 -4.371 -0.387 -7.597 1.00 0.00 C ATOM 1743 C LEU B 380 -5.473 -1.145 -8.337 1.00 0.00 C ATOM 1744 O LEU B 380 -5.183 -1.987 -9.187 1.00 0.00 O ATOM 1745 CB LEU B 380 -3.945 0.845 -8.400 1.00 0.00 C ATOM 1746 CG LEU B 380 -2.829 1.678 -7.764 1.00 0.00 C ATOM 1747 CD1 LEU B 380 -2.398 2.796 -8.701 1.00 0.00 C ATOM 1748 CD2 LEU B 380 -3.280 2.246 -6.427 1.00 0.00 C ATOM 0 H LEU B 380 -2.330 -0.860 -7.642 1.00 0.00 H new ATOM 0 HA LEU B 380 -4.760 -0.059 -6.633 1.00 0.00 H new ATOM 0 HB2 LEU B 380 -3.618 0.521 -9.388 1.00 0.00 H new ATOM 0 HB3 LEU B 380 -4.816 1.484 -8.546 1.00 0.00 H new ATOM 0 HG LEU B 380 -1.973 1.027 -7.588 1.00 0.00 H new ATOM 0 HD11 LEU B 380 -1.604 3.378 -8.232 1.00 0.00 H new ATOM 0 HD12 LEU B 380 -2.032 2.368 -9.634 1.00 0.00 H new ATOM 0 HD13 LEU B 380 -3.249 3.445 -8.909 1.00 0.00 H new ATOM 0 HD21 LEU B 380 -2.473 2.835 -5.991 1.00 0.00 H new ATOM 0 HD22 LEU B 380 -4.153 2.882 -6.577 1.00 0.00 H new ATOM 0 HD23 LEU B 380 -3.538 1.429 -5.753 1.00 0.00 H new ATOM 1760 N PRO B 381 -6.752 -0.863 -8.023 1.00 0.00 N ATOM 1761 CA PRO B 381 -7.885 -1.538 -8.662 1.00 0.00 C ATOM 1762 C PRO B 381 -7.761 -1.570 -10.183 1.00 0.00 C ATOM 1763 O PRO B 381 -7.204 -0.655 -10.789 1.00 0.00 O ATOM 1764 CB PRO B 381 -9.085 -0.692 -8.241 1.00 0.00 C ATOM 1765 CG PRO B 381 -8.681 -0.085 -6.942 1.00 0.00 C ATOM 1766 CD PRO B 381 -7.195 0.137 -7.029 1.00 0.00 C ATOM 0 HA PRO B 381 -7.957 -2.583 -8.362 1.00 0.00 H new ATOM 0 HB2 PRO B 381 -9.310 0.074 -8.983 1.00 0.00 H new ATOM 0 HB3 PRO B 381 -9.981 -1.303 -8.131 1.00 0.00 H new ATOM 0 HG2 PRO B 381 -9.206 0.855 -6.771 1.00 0.00 H new ATOM 0 HG3 PRO B 381 -8.928 -0.744 -6.110 1.00 0.00 H new ATOM 0 HD2 PRO B 381 -6.959 1.152 -7.349 1.00 0.00 H new ATOM 0 HD3 PRO B 381 -6.710 -0.014 -6.065 1.00 0.00 H new ATOM 1774 N ASP B 382 -8.283 -2.631 -10.790 1.00 0.00 N ATOM 1775 CA ASP B 382 -8.233 -2.788 -12.240 1.00 0.00 C ATOM 1776 C ASP B 382 -8.898 -1.607 -12.938 1.00 0.00 C ATOM 1777 O ASP B 382 -10.030 -1.243 -12.619 1.00 0.00 O ATOM 1778 CB ASP B 382 -8.913 -4.093 -12.658 1.00 0.00 C ATOM 1779 CG ASP B 382 -8.908 -4.293 -14.161 1.00 0.00 C ATOM 1780 OD1 ASP B 382 -7.930 -4.874 -14.678 1.00 0.00 O ATOM 1781 OD2 ASP B 382 -9.881 -3.870 -14.820 1.00 0.00 O ATOM 0 H ASP B 382 -8.746 -3.396 -10.300 1.00 0.00 H new ATOM 0 HA ASP B 382 -7.186 -2.821 -12.540 1.00 0.00 H new ATOM 0 HB2 ASP B 382 -8.407 -4.932 -12.181 1.00 0.00 H new ATOM 0 HB3 ASP B 382 -9.942 -4.095 -12.298 1.00 0.00 H new ATOM 1786 N ALA B 383 -8.187 -1.011 -13.889 1.00 0.00 N ATOM 1787 CA ALA B 383 -8.708 0.130 -14.634 1.00 0.00 C ATOM 1788 C ALA B 383 -8.015 0.268 -15.985 1.00 0.00 C ATOM 1789 O ALA B 383 -8.532 -0.295 -16.974 1.00 0.00 O ATOM 1790 CB ALA B 383 -8.548 1.406 -13.821 1.00 0.00 C ATOM 1791 OXT ALA B 383 -6.962 0.936 -16.045 1.00 0.00 O ATOM 0 H ALA B 383 -7.248 -1.299 -14.163 1.00 0.00 H new ATOM 0 HA ALA B 383 -9.769 -0.040 -14.818 1.00 0.00 H new ATOM 0 HB1 ALA B 383 -8.941 2.250 -14.388 1.00 0.00 H new ATOM 0 HB2 ALA B 383 -9.097 1.312 -12.884 1.00 0.00 H new ATOM 0 HB3 ALA B 383 -7.492 1.572 -13.608 1.00 0.00 H new TER 1797 ALA B 383