USER MOD reduce.3.24.130724 H: found=0, std=0, add=815, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 814 hydrogens (7 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 376 ASN : amide:sc= 0.145 K(o=2.1,f=1.6) USER MOD Set 1.2: A 399 TYR OH : rot -138:sc= 0.881 USER MOD Set 1.3: A 401 LYS NZ :NH3+ -173:sc= 1.11 (180deg=0.923) USER MOD Set 2.1: A 324 LYS NZ :NH3+ 136:sc= 1.03 (180deg=0.0917) USER MOD Set 2.2: A 394 THR OG1 : rot -101:sc= 0.318 USER MOD Set 3.1: A 339 ASN : amide:sc= -0.575 K(o=-0.39,f=-4.9!) USER MOD Set 3.2: A 384 HIS : no HE2:sc= 0.186 K(o=-0.39,f=-10!) USER MOD Set 4.1: A 360 HIS : no HD1:sc= -0.479 X(o=-2.7,f=-2.9) USER MOD Set 4.2: A 361 LYS NZ :NH3+ -163:sc= -2.23! (180deg=-2.97!) USER MOD Set 5.1: A 341 HIS : no HD1:sc= -0.346 K(o=-1.1,f=-2) USER MOD Set 5.2: A 351 THR OG1 : rot -90:sc= -0.744 USER MOD Set 6.1: A 347 SER OG : rot 124:sc= 2.27 USER MOD Set 6.2: A 370 LYS NZ :NH3+ 165:sc= 2.04 (180deg=-0.22) USER MOD Single : A 318 MET CE :methyl -169:sc= 0 (180deg=-0.0143) USER MOD Single : A 321 LYS NZ :NH3+ 172:sc= 1.15 (180deg=0.973) USER MOD Single : A 327 LYS NZ :NH3+ 172:sc= 0.619! (180deg=0.534) USER MOD Single : A 332 SER OG : rot 180:sc= 0 USER MOD Single : A 340 GLN : amide:sc= 0.0797 K(o=0.08,f=-8.4!) USER MOD Single : A 346 ASN : amide:sc= -1.1 K(o=-1.1,f=-6.7!) USER MOD Single : A 349 TYR OH : rot 80:sc= -1.57! USER MOD Single : A 352 LYS NZ :NH3+ -170:sc= 1.14 (180deg=0.81) USER MOD Single : A 364 LYS NZ :NH3+ 159:sc= 1.17 (180deg=0.345) USER MOD Single : A 366 GLN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 375 ASN : amide:sc= -1.17! C(o=-1.2!,f=-8.4!) USER MOD Single : A 378 CYS SG : rot 180:sc= 0.106 USER MOD Single : A 383 THR OG1 : rot 82:sc= 1.02 USER MOD Single : A 389 THR OG1 : rot 62:sc= 1.31 USER MOD Single : A 392 LYS NZ :NH3+ 178:sc= 1.59 (180deg=1.51) USER MOD Single : A 393 ASN : amide:sc= 1.17 K(o=1.2,f=0) USER MOD Single : A 395 SER OG : rot 180:sc= 0 USER MOD Single : A 404 LYS NZ :NH3+ -149:sc= 0.877 (180deg=0.334) USER MOD Single : A 406 THR OG1 : rot -10:sc= 0.643 USER MOD Single : A 408 SER OG : rot -83:sc= 0.293 USER MOD Single : A 409 HIS : no HD1:sc= -0.0299 X(o=-0.03,f=-0.45) USER MOD Single : A 410 HIS : no HD1:sc= -0.265 X(o=-0.27,f=-0.43) USER MOD Single : A 411 HIS : no HE2:sc= 0.603 K(o=0.6,f=-2.9!) USER MOD Single : B 143 THR OG1 : rot 180:sc= 0 USER MOD Single : B 145 GLN : amide:sc= -0.0918! C(o=-0.092!,f=-4.6!) USER MOD Single : B 147 ASN : amide:sc= -1.59! C(o=-1.6!,f=-3.2!) USER MOD Single : B 149 THR OG1 : rot 99:sc= -0.925 USER MOD Single : B 150 GLN : amide:sc= -0.525 K(o=-0.53,f=-1.3) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 318 0.686 -0.924 0.066 1.00 63.31 N ATOM 2 CA MET A 318 1.519 -0.085 -0.768 1.00 50.40 C ATOM 3 C MET A 318 2.833 -0.785 -0.863 1.00 24.24 C ATOM 4 O MET A 318 3.417 -1.133 0.138 1.00 52.23 O ATOM 5 CB MET A 318 1.658 1.315 -0.150 1.00 73.25 C ATOM 6 CG MET A 318 2.580 2.266 -0.900 1.00 54.41 C ATOM 7 SD MET A 318 2.657 3.882 -0.109 1.00 65.14 S ATOM 8 CE MET A 318 3.919 4.691 -1.101 1.00 51.22 C ATOM 0 HA MET A 318 1.091 0.065 -1.759 1.00 50.40 H new ATOM 0 HB2 MET A 318 0.668 1.767 -0.088 1.00 73.25 H new ATOM 0 HB3 MET A 318 2.024 1.209 0.871 1.00 73.25 H new ATOM 0 HG2 MET A 318 3.581 1.838 -0.951 1.00 54.41 H new ATOM 0 HG3 MET A 318 2.229 2.379 -1.926 1.00 54.41 H new ATOM 0 HE1 MET A 318 4.219 5.622 -0.620 1.00 51.22 H new ATOM 0 HE2 MET A 318 4.785 4.035 -1.194 1.00 51.22 H new ATOM 0 HE3 MET A 318 3.520 4.907 -2.092 1.00 51.22 H new ATOM 20 N GLU A 319 3.239 -1.075 -2.036 1.00 42.40 N ATOM 21 CA GLU A 319 4.413 -1.839 -2.249 1.00 21.21 C ATOM 22 C GLU A 319 5.386 -1.201 -3.170 1.00 54.03 C ATOM 23 O GLU A 319 5.024 -0.555 -4.157 1.00 70.31 O ATOM 24 CB GLU A 319 4.105 -3.299 -2.581 1.00 13.43 C ATOM 25 CG GLU A 319 2.813 -3.513 -3.352 1.00 50.45 C ATOM 26 CD GLU A 319 1.679 -3.863 -2.390 1.00 10.12 C ATOM 27 OE1 GLU A 319 1.015 -2.941 -1.807 1.00 45.11 O ATOM 28 OE2 GLU A 319 1.498 -5.070 -2.140 1.00 52.21 O ATOM 0 H GLU A 319 2.763 -0.787 -2.891 1.00 42.40 H new ATOM 0 HA GLU A 319 4.934 -1.859 -1.292 1.00 21.21 H new ATOM 0 HB2 GLU A 319 4.932 -3.708 -3.162 1.00 13.43 H new ATOM 0 HB3 GLU A 319 4.057 -3.867 -1.652 1.00 13.43 H new ATOM 0 HG2 GLU A 319 2.561 -2.612 -3.911 1.00 50.45 H new ATOM 0 HG3 GLU A 319 2.943 -4.314 -4.080 1.00 50.45 H new ATOM 35 N ILE A 320 6.615 -1.348 -2.803 1.00 61.52 N ATOM 36 CA ILE A 320 7.719 -0.745 -3.455 1.00 14.33 C ATOM 37 C ILE A 320 8.756 -1.802 -3.756 1.00 53.24 C ATOM 38 O ILE A 320 9.276 -2.451 -2.863 1.00 34.14 O ATOM 39 CB ILE A 320 8.336 0.326 -2.529 1.00 21.41 C ATOM 40 CG1 ILE A 320 7.282 1.400 -2.187 1.00 54.32 C ATOM 41 CG2 ILE A 320 9.551 0.946 -3.186 1.00 15.44 C ATOM 42 CD1 ILE A 320 7.721 2.413 -1.158 1.00 62.12 C ATOM 0 H ILE A 320 6.885 -1.919 -2.002 1.00 61.52 H new ATOM 0 HA ILE A 320 7.388 -0.279 -4.383 1.00 14.33 H new ATOM 0 HB ILE A 320 8.656 -0.145 -1.600 1.00 21.41 H new ATOM 0 HG12 ILE A 320 7.010 1.927 -3.102 1.00 54.32 H new ATOM 0 HG13 ILE A 320 6.381 0.903 -1.826 1.00 54.32 H new ATOM 0 HG21 ILE A 320 9.978 1.700 -2.524 1.00 15.44 H new ATOM 0 HG22 ILE A 320 10.294 0.172 -3.381 1.00 15.44 H new ATOM 0 HG23 ILE A 320 9.258 1.413 -4.126 1.00 15.44 H new ATOM 0 HD11 ILE A 320 6.916 3.126 -0.983 1.00 62.12 H new ATOM 0 HD12 ILE A 320 7.963 1.903 -0.226 1.00 62.12 H new ATOM 0 HD13 ILE A 320 8.602 2.942 -1.521 1.00 62.12 H new ATOM 54 N LYS A 321 9.000 -2.005 -4.997 1.00 2.30 N ATOM 55 CA LYS A 321 10.013 -2.906 -5.424 1.00 11.11 C ATOM 56 C LYS A 321 11.327 -2.172 -5.474 1.00 11.20 C ATOM 57 O LYS A 321 11.429 -1.123 -6.088 1.00 42.53 O ATOM 58 CB LYS A 321 9.615 -3.505 -6.773 1.00 74.12 C ATOM 59 CG LYS A 321 10.674 -4.359 -7.468 1.00 12.31 C ATOM 60 CD LYS A 321 11.727 -3.537 -8.242 1.00 52.54 C ATOM 61 CE LYS A 321 11.102 -2.703 -9.356 1.00 42.10 C ATOM 62 NZ LYS A 321 12.083 -1.775 -9.977 1.00 51.52 N ATOM 0 H LYS A 321 8.498 -1.546 -5.757 1.00 2.30 H new ATOM 0 HA LYS A 321 10.127 -3.735 -4.725 1.00 11.11 H new ATOM 0 HB2 LYS A 321 8.723 -4.115 -6.628 1.00 74.12 H new ATOM 0 HB3 LYS A 321 9.338 -2.690 -7.442 1.00 74.12 H new ATOM 0 HG2 LYS A 321 11.181 -4.971 -6.722 1.00 12.31 H new ATOM 0 HG3 LYS A 321 10.180 -5.042 -8.159 1.00 12.31 H new ATOM 0 HD2 LYS A 321 12.253 -2.880 -7.550 1.00 52.54 H new ATOM 0 HD3 LYS A 321 12.470 -4.211 -8.668 1.00 52.54 H new ATOM 0 HE2 LYS A 321 10.696 -3.366 -10.120 1.00 42.10 H new ATOM 0 HE3 LYS A 321 10.266 -2.130 -8.954 1.00 42.10 H new ATOM 0 HZ1 LYS A 321 11.656 -1.328 -10.813 1.00 51.52 H new ATOM 0 HZ2 LYS A 321 12.350 -1.041 -9.290 1.00 51.52 H new ATOM 0 HZ3 LYS A 321 12.930 -2.306 -10.263 1.00 51.52 H new ATOM 76 N LEU A 322 12.306 -2.715 -4.831 1.00 62.03 N ATOM 77 CA LEU A 322 13.615 -2.127 -4.790 1.00 71.52 C ATOM 78 C LEU A 322 14.612 -3.115 -5.315 1.00 42.51 C ATOM 79 O LEU A 322 14.373 -4.317 -5.280 1.00 64.43 O ATOM 80 CB LEU A 322 13.992 -1.764 -3.353 1.00 53.55 C ATOM 81 CG LEU A 322 13.064 -0.805 -2.631 1.00 74.22 C ATOM 82 CD1 LEU A 322 13.500 -0.640 -1.189 1.00 54.11 C ATOM 83 CD2 LEU A 322 13.064 0.528 -3.330 1.00 50.02 C ATOM 0 H LEU A 322 12.225 -3.589 -4.312 1.00 62.03 H new ATOM 0 HA LEU A 322 13.615 -1.223 -5.399 1.00 71.52 H new ATOM 0 HB2 LEU A 322 14.050 -2.685 -2.773 1.00 53.55 H new ATOM 0 HB3 LEU A 322 14.992 -1.330 -3.362 1.00 53.55 H new ATOM 0 HG LEU A 322 12.053 -1.212 -2.644 1.00 74.22 H new ATOM 0 HD11 LEU A 322 12.826 0.051 -0.682 1.00 54.11 H new ATOM 0 HD12 LEU A 322 13.473 -1.608 -0.688 1.00 54.11 H new ATOM 0 HD13 LEU A 322 14.515 -0.244 -1.159 1.00 54.11 H new ATOM 0 HD21 LEU A 322 12.396 1.213 -2.808 1.00 50.02 H new ATOM 0 HD22 LEU A 322 14.074 0.938 -3.332 1.00 50.02 H new ATOM 0 HD23 LEU A 322 12.722 0.400 -4.357 1.00 50.02 H new ATOM 95 N ILE A 323 15.678 -2.626 -5.855 1.00 24.23 N ATOM 96 CA ILE A 323 16.766 -3.465 -6.263 1.00 11.12 C ATOM 97 C ILE A 323 17.886 -3.284 -5.261 1.00 32.53 C ATOM 98 O ILE A 323 18.446 -2.198 -5.145 1.00 65.13 O ATOM 99 CB ILE A 323 17.240 -3.125 -7.691 1.00 63.12 C ATOM 100 CG1 ILE A 323 16.093 -3.345 -8.693 1.00 73.13 C ATOM 101 CG2 ILE A 323 18.479 -3.935 -8.089 1.00 1.40 C ATOM 102 CD1 ILE A 323 15.416 -4.708 -8.631 1.00 21.31 C ATOM 0 H ILE A 323 15.824 -1.632 -6.028 1.00 24.23 H new ATOM 0 HA ILE A 323 16.442 -4.505 -6.287 1.00 11.12 H new ATOM 0 HB ILE A 323 17.528 -2.074 -7.709 1.00 63.12 H new ATOM 0 HG12 ILE A 323 15.338 -2.577 -8.528 1.00 73.13 H new ATOM 0 HG13 ILE A 323 16.482 -3.198 -9.701 1.00 73.13 H new ATOM 0 HG21 ILE A 323 18.780 -3.665 -9.101 1.00 1.40 H new ATOM 0 HG22 ILE A 323 19.293 -3.717 -7.398 1.00 1.40 H new ATOM 0 HG23 ILE A 323 18.246 -4.999 -8.051 1.00 1.40 H new ATOM 0 HD11 ILE A 323 14.624 -4.755 -9.378 1.00 21.31 H new ATOM 0 HD12 ILE A 323 16.150 -5.488 -8.831 1.00 21.31 H new ATOM 0 HD13 ILE A 323 14.989 -4.857 -7.639 1.00 21.31 H new ATOM 114 N LYS A 324 18.155 -4.308 -4.495 1.00 23.52 N ATOM 115 CA LYS A 324 19.158 -4.231 -3.458 1.00 62.21 C ATOM 116 C LYS A 324 20.542 -4.294 -4.076 1.00 72.40 C ATOM 117 O LYS A 324 20.767 -5.055 -4.984 1.00 12.42 O ATOM 118 CB LYS A 324 18.920 -5.340 -2.432 1.00 31.41 C ATOM 119 CG LYS A 324 19.707 -5.217 -1.132 1.00 54.34 C ATOM 120 CD LYS A 324 21.083 -5.857 -1.174 1.00 74.13 C ATOM 121 CE LYS A 324 21.679 -5.927 0.229 1.00 13.10 C ATOM 122 NZ LYS A 324 20.819 -6.725 1.143 1.00 75.31 N ATOM 0 H LYS A 324 17.691 -5.213 -4.568 1.00 23.52 H new ATOM 0 HA LYS A 324 19.086 -3.280 -2.931 1.00 62.21 H new ATOM 0 HB2 LYS A 324 17.857 -5.365 -2.191 1.00 31.41 H new ATOM 0 HB3 LYS A 324 19.165 -6.296 -2.894 1.00 31.41 H new ATOM 0 HG2 LYS A 324 19.817 -4.161 -0.886 1.00 54.34 H new ATOM 0 HG3 LYS A 324 19.131 -5.673 -0.327 1.00 54.34 H new ATOM 0 HD2 LYS A 324 21.012 -6.859 -1.597 1.00 74.13 H new ATOM 0 HD3 LYS A 324 21.739 -5.281 -1.827 1.00 74.13 H new ATOM 0 HE2 LYS A 324 22.673 -6.371 0.182 1.00 13.10 H new ATOM 0 HE3 LYS A 324 21.798 -4.919 0.626 1.00 13.10 H new ATOM 0 HZ1 LYS A 324 21.413 -7.362 1.711 1.00 75.31 H new ATOM 0 HZ2 LYS A 324 20.296 -6.085 1.775 1.00 75.31 H new ATOM 0 HZ3 LYS A 324 20.145 -7.286 0.584 1.00 75.31 H new ATOM 136 N GLY A 325 21.450 -3.525 -3.551 1.00 72.43 N ATOM 137 CA GLY A 325 22.760 -3.440 -4.138 1.00 61.24 C ATOM 138 C GLY A 325 23.842 -3.167 -3.113 1.00 51.22 C ATOM 139 O GLY A 325 23.655 -3.456 -1.930 1.00 42.41 O ATOM 0 H GLY A 325 21.311 -2.949 -2.721 1.00 72.43 H new ATOM 0 HA2 GLY A 325 22.983 -4.373 -4.656 1.00 61.24 H new ATOM 0 HA3 GLY A 325 22.767 -2.649 -4.888 1.00 61.24 H new ATOM 143 N PRO A 326 24.977 -2.559 -3.533 1.00 62.14 N ATOM 144 CA PRO A 326 26.149 -2.313 -2.657 1.00 53.41 C ATOM 145 C PRO A 326 25.900 -1.268 -1.560 1.00 24.52 C ATOM 146 O PRO A 326 26.692 -1.119 -0.648 1.00 62.03 O ATOM 147 CB PRO A 326 27.225 -1.818 -3.631 1.00 12.41 C ATOM 148 CG PRO A 326 26.469 -1.250 -4.782 1.00 52.52 C ATOM 149 CD PRO A 326 25.222 -2.078 -4.914 1.00 13.02 C ATOM 0 HA PRO A 326 26.419 -3.215 -2.107 1.00 53.41 H new ATOM 0 HB2 PRO A 326 27.862 -1.065 -3.167 1.00 12.41 H new ATOM 0 HB3 PRO A 326 27.875 -2.633 -3.949 1.00 12.41 H new ATOM 0 HG2 PRO A 326 26.224 -0.202 -4.608 1.00 52.52 H new ATOM 0 HG3 PRO A 326 27.062 -1.291 -5.696 1.00 52.52 H new ATOM 0 HD2 PRO A 326 24.386 -1.487 -5.287 1.00 13.02 H new ATOM 0 HD3 PRO A 326 25.362 -2.906 -5.608 1.00 13.02 H new ATOM 157 N LYS A 327 24.811 -0.533 -1.670 1.00 61.24 N ATOM 158 CA LYS A 327 24.470 0.456 -0.652 1.00 0.02 C ATOM 159 C LYS A 327 23.288 -0.068 0.151 1.00 31.45 C ATOM 160 O LYS A 327 22.671 0.652 0.940 1.00 40.03 O ATOM 161 CB LYS A 327 24.159 1.837 -1.298 1.00 41.35 C ATOM 162 CG LYS A 327 25.283 2.322 -2.221 1.00 62.21 C ATOM 163 CD LYS A 327 25.067 3.727 -2.836 1.00 42.11 C ATOM 164 CE LYS A 327 25.466 4.898 -1.905 1.00 44.01 C ATOM 165 NZ LYS A 327 24.517 5.159 -0.802 1.00 44.24 N ATOM 0 H LYS A 327 24.149 -0.596 -2.444 1.00 61.24 H new ATOM 0 HA LYS A 327 25.318 0.609 0.016 1.00 0.02 H new ATOM 0 HB2 LYS A 327 23.232 1.768 -1.866 1.00 41.35 H new ATOM 0 HB3 LYS A 327 23.996 2.574 -0.511 1.00 41.35 H new ATOM 0 HG2 LYS A 327 26.217 2.328 -1.659 1.00 62.21 H new ATOM 0 HG3 LYS A 327 25.403 1.602 -3.031 1.00 62.21 H new ATOM 0 HD2 LYS A 327 25.643 3.799 -3.759 1.00 42.11 H new ATOM 0 HD3 LYS A 327 24.017 3.835 -3.106 1.00 42.11 H new ATOM 0 HE2 LYS A 327 26.448 4.689 -1.480 1.00 44.01 H new ATOM 0 HE3 LYS A 327 25.564 5.803 -2.504 1.00 44.01 H new ATOM 0 HZ1 LYS A 327 24.924 5.863 -0.153 1.00 44.24 H new ATOM 0 HZ2 LYS A 327 23.624 5.523 -1.191 1.00 44.24 H new ATOM 0 HZ3 LYS A 327 24.335 4.276 -0.284 1.00 44.24 H new ATOM 179 N GLY A 328 22.990 -1.333 -0.080 1.00 71.25 N ATOM 180 CA GLY A 328 21.904 -2.011 0.573 1.00 10.31 C ATOM 181 C GLY A 328 20.633 -1.734 -0.141 1.00 71.34 C ATOM 182 O GLY A 328 20.576 -1.823 -1.380 1.00 5.22 O ATOM 0 H GLY A 328 23.506 -1.919 -0.736 1.00 71.25 H new ATOM 0 HA2 GLY A 328 22.093 -3.084 0.593 1.00 10.31 H new ATOM 0 HA3 GLY A 328 21.828 -1.681 1.609 1.00 10.31 H new ATOM 186 N LEU A 329 19.618 -1.414 0.609 1.00 35.13 N ATOM 187 CA LEU A 329 18.362 -0.970 0.035 1.00 42.32 C ATOM 188 C LEU A 329 18.408 0.546 -0.019 1.00 51.12 C ATOM 189 O LEU A 329 17.676 1.213 -0.783 1.00 52.22 O ATOM 190 CB LEU A 329 17.141 -1.439 0.846 1.00 62.31 C ATOM 191 CG LEU A 329 16.868 -2.958 0.947 1.00 11.22 C ATOM 192 CD1 LEU A 329 17.928 -3.692 1.754 1.00 30.22 C ATOM 193 CD2 LEU A 329 15.494 -3.208 1.534 1.00 33.11 C ATOM 0 H LEU A 329 19.628 -1.450 1.628 1.00 35.13 H new ATOM 0 HA LEU A 329 18.247 -1.404 -0.958 1.00 42.32 H new ATOM 0 HB2 LEU A 329 17.246 -1.052 1.860 1.00 62.31 H new ATOM 0 HB3 LEU A 329 16.256 -0.970 0.416 1.00 62.31 H new ATOM 0 HG LEU A 329 16.908 -3.356 -0.067 1.00 11.22 H new ATOM 0 HD11 LEU A 329 17.686 -4.754 1.792 1.00 30.22 H new ATOM 0 HD12 LEU A 329 18.902 -3.558 1.282 1.00 30.22 H new ATOM 0 HD13 LEU A 329 17.957 -3.290 2.767 1.00 30.22 H new ATOM 0 HD21 LEU A 329 15.316 -4.281 1.599 1.00 33.11 H new ATOM 0 HD22 LEU A 329 15.439 -2.770 2.531 1.00 33.11 H new ATOM 0 HD23 LEU A 329 14.737 -2.753 0.895 1.00 33.11 H new ATOM 205 N GLY A 330 19.300 1.082 0.791 1.00 32.32 N ATOM 206 CA GLY A 330 19.566 2.483 0.800 1.00 54.23 C ATOM 207 C GLY A 330 18.649 3.301 1.671 1.00 1.11 C ATOM 208 O GLY A 330 18.240 4.384 1.281 1.00 65.04 O ATOM 0 H GLY A 330 19.855 0.546 1.458 1.00 32.32 H new ATOM 0 HA2 GLY A 330 20.592 2.640 1.131 1.00 54.23 H new ATOM 0 HA3 GLY A 330 19.500 2.856 -0.222 1.00 54.23 H new ATOM 212 N PHE A 331 18.313 2.799 2.827 1.00 41.15 N ATOM 213 CA PHE A 331 17.552 3.575 3.794 1.00 64.22 C ATOM 214 C PHE A 331 17.810 3.067 5.195 1.00 30.23 C ATOM 215 O PHE A 331 18.417 2.011 5.365 1.00 12.15 O ATOM 216 CB PHE A 331 16.039 3.658 3.461 1.00 20.31 C ATOM 217 CG PHE A 331 15.284 2.362 3.444 1.00 30.43 C ATOM 218 CD1 PHE A 331 15.315 1.540 2.339 1.00 20.53 C ATOM 219 CD2 PHE A 331 14.520 1.985 4.525 1.00 2.45 C ATOM 220 CE1 PHE A 331 14.601 0.366 2.316 1.00 65.44 C ATOM 221 CE2 PHE A 331 13.803 0.813 4.502 1.00 11.55 C ATOM 222 CZ PHE A 331 13.845 0.004 3.398 1.00 40.11 C ATOM 0 H PHE A 331 18.550 1.855 3.132 1.00 41.15 H new ATOM 0 HA PHE A 331 17.907 4.604 3.735 1.00 64.22 H new ATOM 0 HB2 PHE A 331 15.566 4.319 4.187 1.00 20.31 H new ATOM 0 HB3 PHE A 331 15.930 4.129 2.484 1.00 20.31 H new ATOM 0 HD1 PHE A 331 15.907 1.821 1.481 1.00 20.53 H new ATOM 0 HD2 PHE A 331 14.484 2.617 5.400 1.00 2.45 H new ATOM 0 HE1 PHE A 331 14.636 -0.271 1.444 1.00 65.44 H new ATOM 0 HE2 PHE A 331 13.206 0.530 5.356 1.00 11.55 H new ATOM 0 HZ PHE A 331 13.283 -0.918 3.381 1.00 40.11 H new ATOM 232 N SER A 332 17.392 3.815 6.182 1.00 14.34 N ATOM 233 CA SER A 332 17.581 3.435 7.550 1.00 62.01 C ATOM 234 C SER A 332 16.236 3.352 8.242 1.00 74.23 C ATOM 235 O SER A 332 15.395 4.264 8.113 1.00 24.32 O ATOM 236 CB SER A 332 18.460 4.438 8.261 1.00 21.42 C ATOM 237 OG SER A 332 19.545 4.829 7.426 1.00 62.02 O ATOM 0 H SER A 332 16.911 4.705 6.056 1.00 14.34 H new ATOM 0 HA SER A 332 18.069 2.461 7.581 1.00 62.01 H new ATOM 0 HB2 SER A 332 17.873 5.313 8.538 1.00 21.42 H new ATOM 0 HB3 SER A 332 18.842 4.005 9.185 1.00 21.42 H new ATOM 0 HG SER A 332 20.104 5.480 7.899 1.00 62.02 H new ATOM 243 N ILE A 333 16.024 2.294 8.954 1.00 75.14 N ATOM 244 CA ILE A 333 14.778 2.083 9.638 1.00 33.11 C ATOM 245 C ILE A 333 14.969 2.116 11.121 1.00 44.14 C ATOM 246 O ILE A 333 16.081 1.915 11.608 1.00 33.04 O ATOM 247 CB ILE A 333 14.110 0.748 9.240 1.00 13.22 C ATOM 248 CG1 ILE A 333 15.114 -0.431 9.325 1.00 22.24 C ATOM 249 CG2 ILE A 333 13.505 0.861 7.860 1.00 63.13 C ATOM 250 CD1 ILE A 333 14.486 -1.784 9.071 1.00 51.41 C ATOM 0 H ILE A 333 16.707 1.547 9.082 1.00 75.14 H new ATOM 0 HA ILE A 333 14.119 2.897 9.336 1.00 33.11 H new ATOM 0 HB ILE A 333 13.309 0.537 9.949 1.00 13.22 H new ATOM 0 HG12 ILE A 333 15.913 -0.269 8.601 1.00 22.24 H new ATOM 0 HG13 ILE A 333 15.575 -0.434 10.313 1.00 22.24 H new ATOM 0 HG21 ILE A 333 13.037 -0.085 7.589 1.00 63.13 H new ATOM 0 HG22 ILE A 333 12.755 1.651 7.855 1.00 63.13 H new ATOM 0 HG23 ILE A 333 14.287 1.099 7.138 1.00 63.13 H new ATOM 0 HD11 ILE A 333 15.249 -2.559 9.147 1.00 51.41 H new ATOM 0 HD12 ILE A 333 13.707 -1.968 9.810 1.00 51.41 H new ATOM 0 HD13 ILE A 333 14.050 -1.801 8.072 1.00 51.41 H new ATOM 262 N ALA A 334 13.907 2.444 11.805 1.00 32.30 N ATOM 263 CA ALA A 334 13.832 2.423 13.232 1.00 51.31 C ATOM 264 C ALA A 334 12.414 2.113 13.616 1.00 61.43 C ATOM 265 O ALA A 334 11.483 2.838 13.255 1.00 41.31 O ATOM 266 CB ALA A 334 14.267 3.742 13.849 1.00 2.20 C ATOM 0 H ALA A 334 13.039 2.744 11.362 1.00 32.30 H new ATOM 0 HA ALA A 334 14.514 1.662 13.611 1.00 51.31 H new ATOM 0 HB1 ALA A 334 14.193 3.678 14.935 1.00 2.20 H new ATOM 0 HB2 ALA A 334 15.299 3.953 13.567 1.00 2.20 H new ATOM 0 HB3 ALA A 334 13.622 4.543 13.488 1.00 2.20 H new ATOM 272 N GLY A 335 12.240 1.009 14.230 1.00 51.23 N ATOM 273 CA GLY A 335 10.968 0.621 14.718 1.00 1.23 C ATOM 274 C GLY A 335 11.025 -0.798 15.131 1.00 70.43 C ATOM 275 O GLY A 335 11.969 -1.497 14.780 1.00 4.10 O ATOM 0 H GLY A 335 12.984 0.336 14.413 1.00 51.23 H new ATOM 0 HA2 GLY A 335 10.681 1.248 15.562 1.00 1.23 H new ATOM 0 HA3 GLY A 335 10.210 0.759 13.947 1.00 1.23 H new ATOM 279 N GLY A 336 10.108 -1.211 15.919 1.00 61.14 N ATOM 280 CA GLY A 336 10.083 -2.555 16.359 1.00 51.14 C ATOM 281 C GLY A 336 9.850 -2.569 17.814 1.00 4.13 C ATOM 282 O GLY A 336 9.785 -1.497 18.410 1.00 5.13 O ATOM 0 H GLY A 336 9.352 -0.628 16.279 1.00 61.14 H new ATOM 0 HA2 GLY A 336 9.296 -3.107 15.845 1.00 51.14 H new ATOM 0 HA3 GLY A 336 11.026 -3.048 16.122 1.00 51.14 H new ATOM 286 N VAL A 337 9.759 -3.746 18.397 1.00 31.14 N ATOM 287 CA VAL A 337 9.533 -3.908 19.829 1.00 13.31 C ATOM 288 C VAL A 337 10.566 -3.110 20.642 1.00 11.33 C ATOM 289 O VAL A 337 11.758 -3.458 20.703 1.00 72.21 O ATOM 290 CB VAL A 337 9.556 -5.408 20.257 1.00 25.23 C ATOM 291 CG1 VAL A 337 9.316 -5.558 21.758 1.00 41.45 C ATOM 292 CG2 VAL A 337 8.514 -6.205 19.481 1.00 54.22 C ATOM 0 H VAL A 337 9.840 -4.628 17.891 1.00 31.14 H new ATOM 0 HA VAL A 337 8.538 -3.516 20.040 1.00 13.31 H new ATOM 0 HB VAL A 337 10.546 -5.802 20.027 1.00 25.23 H new ATOM 0 HG11 VAL A 337 9.338 -6.614 22.026 1.00 41.45 H new ATOM 0 HG12 VAL A 337 10.095 -5.028 22.306 1.00 41.45 H new ATOM 0 HG13 VAL A 337 8.343 -5.138 22.015 1.00 41.45 H new ATOM 0 HG21 VAL A 337 8.547 -7.248 19.794 1.00 54.22 H new ATOM 0 HG22 VAL A 337 7.523 -5.797 19.679 1.00 54.22 H new ATOM 0 HG23 VAL A 337 8.727 -6.140 18.414 1.00 54.22 H new ATOM 302 N GLY A 338 10.111 -1.999 21.182 1.00 25.15 N ATOM 303 CA GLY A 338 10.942 -1.157 21.995 1.00 4.01 C ATOM 304 C GLY A 338 11.573 -0.009 21.222 1.00 72.43 C ATOM 305 O GLY A 338 12.034 0.959 21.830 1.00 24.14 O ATOM 0 H GLY A 338 9.156 -1.661 21.066 1.00 25.15 H new ATOM 0 HA2 GLY A 338 10.347 -0.751 22.813 1.00 4.01 H new ATOM 0 HA3 GLY A 338 11.731 -1.761 22.444 1.00 4.01 H new ATOM 309 N ASN A 339 11.641 -0.129 19.902 1.00 15.41 N ATOM 310 CA ASN A 339 12.209 0.933 19.053 1.00 35.31 C ATOM 311 C ASN A 339 11.102 1.640 18.282 1.00 62.13 C ATOM 312 O ASN A 339 11.348 2.231 17.244 1.00 2.11 O ATOM 313 CB ASN A 339 13.285 0.389 18.075 1.00 22.50 C ATOM 314 CG ASN A 339 14.156 1.525 17.497 1.00 53.42 C ATOM 315 OD1 ASN A 339 14.283 2.564 18.111 1.00 73.11 O ATOM 316 ND2 ASN A 339 14.840 1.299 16.408 1.00 35.52 N ATOM 0 H ASN A 339 11.313 -0.947 19.388 1.00 15.41 H new ATOM 0 HA ASN A 339 12.702 1.647 19.712 1.00 35.31 H new ATOM 0 HB2 ASN A 339 13.920 -0.328 18.595 1.00 22.50 H new ATOM 0 HB3 ASN A 339 12.799 -0.148 17.260 1.00 22.50 H new ATOM 0 HD21 ASN A 339 15.493 2.001 16.061 1.00 35.52 H new ATOM 0 HD22 ASN A 339 14.721 0.420 15.904 1.00 35.52 H new ATOM 323 N GLN A 340 9.880 1.553 18.794 1.00 21.41 N ATOM 324 CA GLN A 340 8.726 2.159 18.160 1.00 64.11 C ATOM 325 C GLN A 340 8.983 3.645 17.865 1.00 44.11 C ATOM 326 O GLN A 340 9.305 4.430 18.762 1.00 72.42 O ATOM 327 CB GLN A 340 7.451 1.904 19.008 1.00 42.32 C ATOM 328 CG GLN A 340 7.451 2.496 20.418 1.00 31.04 C ATOM 329 CD GLN A 340 6.568 3.729 20.552 1.00 0.03 C ATOM 330 OE1 GLN A 340 5.390 3.635 20.897 1.00 13.41 O ATOM 331 NE2 GLN A 340 7.101 4.870 20.236 1.00 65.01 N ATOM 0 H GLN A 340 9.666 1.059 19.661 1.00 21.41 H new ATOM 0 HA GLN A 340 8.552 1.689 17.192 1.00 64.11 H new ATOM 0 HB2 GLN A 340 6.594 2.305 18.468 1.00 42.32 H new ATOM 0 HB3 GLN A 340 7.302 0.827 19.088 1.00 42.32 H new ATOM 0 HG2 GLN A 340 7.113 1.737 21.124 1.00 31.04 H new ATOM 0 HG3 GLN A 340 8.472 2.757 20.695 1.00 31.04 H new ATOM 0 HE21 GLN A 340 8.080 4.915 19.954 1.00 65.01 H new ATOM 0 HE22 GLN A 340 6.540 5.722 20.270 1.00 65.01 H new ATOM 340 N HIS A 341 8.917 3.982 16.597 1.00 71.33 N ATOM 341 CA HIS A 341 9.210 5.326 16.124 1.00 53.25 C ATOM 342 C HIS A 341 8.075 6.270 16.502 1.00 31.22 C ATOM 343 O HIS A 341 8.295 7.368 17.001 1.00 10.20 O ATOM 344 CB HIS A 341 9.421 5.275 14.592 1.00 21.20 C ATOM 345 CG HIS A 341 9.813 6.572 13.916 1.00 52.11 C ATOM 346 ND1 HIS A 341 11.044 6.802 13.335 1.00 44.15 N ATOM 347 CD2 HIS A 341 9.083 7.685 13.669 1.00 54.13 C ATOM 348 CE1 HIS A 341 11.012 8.014 12.772 1.00 20.32 C ATOM 349 NE2 HIS A 341 9.845 8.588 12.946 1.00 62.33 N ATOM 0 H HIS A 341 8.657 3.331 15.856 1.00 71.33 H new ATOM 0 HA HIS A 341 10.119 5.705 16.592 1.00 53.25 H new ATOM 0 HB2 HIS A 341 10.191 4.534 14.379 1.00 21.20 H new ATOM 0 HB3 HIS A 341 8.499 4.917 14.133 1.00 21.20 H new ATOM 0 HD2 HIS A 341 8.063 7.844 13.987 1.00 54.13 H new ATOM 0 HE1 HIS A 341 11.840 8.463 12.243 1.00 20.32 H new ATOM 0 HE2 HIS A 341 9.558 9.510 12.617 1.00 62.33 H new ATOM 357 N ILE A 342 6.868 5.823 16.291 1.00 50.45 N ATOM 358 CA ILE A 342 5.719 6.630 16.598 1.00 64.12 C ATOM 359 C ILE A 342 5.080 6.106 17.876 1.00 4.41 C ATOM 360 O ILE A 342 4.819 4.912 17.977 1.00 35.11 O ATOM 361 CB ILE A 342 4.678 6.622 15.439 1.00 2.41 C ATOM 362 CG1 ILE A 342 5.290 7.163 14.130 1.00 31.53 C ATOM 363 CG2 ILE A 342 3.451 7.442 15.817 1.00 53.24 C ATOM 364 CD1 ILE A 342 5.709 8.628 14.181 1.00 73.24 C ATOM 0 H ILE A 342 6.654 4.903 15.907 1.00 50.45 H new ATOM 0 HA ILE A 342 6.046 7.661 16.731 1.00 64.12 H new ATOM 0 HB ILE A 342 4.378 5.587 15.273 1.00 2.41 H new ATOM 0 HG12 ILE A 342 6.161 6.559 13.875 1.00 31.53 H new ATOM 0 HG13 ILE A 342 4.566 7.034 13.326 1.00 31.53 H new ATOM 0 HG21 ILE A 342 2.735 7.425 14.995 1.00 53.24 H new ATOM 0 HG22 ILE A 342 2.990 7.017 16.709 1.00 53.24 H new ATOM 0 HG23 ILE A 342 3.749 8.471 16.017 1.00 53.24 H new ATOM 0 HD11 ILE A 342 6.128 8.920 13.218 1.00 73.24 H new ATOM 0 HD12 ILE A 342 4.840 9.248 14.402 1.00 73.24 H new ATOM 0 HD13 ILE A 342 6.459 8.765 14.960 1.00 73.24 H new ATOM 376 N PRO A 343 4.890 6.982 18.896 1.00 12.40 N ATOM 377 CA PRO A 343 4.252 6.610 20.171 1.00 74.34 C ATOM 378 C PRO A 343 2.898 5.934 19.982 1.00 64.02 C ATOM 379 O PRO A 343 1.923 6.568 19.575 1.00 20.01 O ATOM 380 CB PRO A 343 4.089 7.950 20.894 1.00 0.03 C ATOM 381 CG PRO A 343 5.165 8.807 20.333 1.00 54.02 C ATOM 382 CD PRO A 343 5.304 8.403 18.893 1.00 61.43 C ATOM 0 HA PRO A 343 4.849 5.882 20.721 1.00 74.34 H new ATOM 0 HB2 PRO A 343 3.104 8.381 20.715 1.00 0.03 H new ATOM 0 HB3 PRO A 343 4.195 7.835 21.973 1.00 0.03 H new ATOM 0 HG2 PRO A 343 4.908 9.863 20.419 1.00 54.02 H new ATOM 0 HG3 PRO A 343 6.101 8.661 20.872 1.00 54.02 H new ATOM 0 HD2 PRO A 343 4.669 9.005 18.243 1.00 61.43 H new ATOM 0 HD3 PRO A 343 6.328 8.523 18.539 1.00 61.43 H new ATOM 390 N GLY A 344 2.875 4.643 20.232 1.00 52.41 N ATOM 391 CA GLY A 344 1.662 3.882 20.122 1.00 53.23 C ATOM 392 C GLY A 344 1.655 2.984 18.907 1.00 40.03 C ATOM 393 O GLY A 344 0.774 2.143 18.762 1.00 12.34 O ATOM 0 H GLY A 344 3.691 4.101 20.514 1.00 52.41 H new ATOM 0 HA2 GLY A 344 1.533 3.276 21.019 1.00 53.23 H new ATOM 0 HA3 GLY A 344 0.812 4.563 20.072 1.00 53.23 H new ATOM 397 N ASP A 345 2.651 3.126 18.052 1.00 54.31 N ATOM 398 CA ASP A 345 2.687 2.350 16.824 1.00 52.43 C ATOM 399 C ASP A 345 4.020 1.593 16.752 1.00 42.14 C ATOM 400 O ASP A 345 5.060 2.142 16.358 1.00 55.21 O ATOM 401 CB ASP A 345 2.504 3.276 15.611 1.00 3.44 C ATOM 402 CG ASP A 345 2.112 2.547 14.346 1.00 42.21 C ATOM 403 OD1 ASP A 345 2.827 1.629 13.941 1.00 5.42 O ATOM 404 OD2 ASP A 345 1.078 2.918 13.723 1.00 45.05 O ATOM 0 H ASP A 345 3.437 3.763 18.181 1.00 54.31 H new ATOM 0 HA ASP A 345 1.872 1.627 16.814 1.00 52.43 H new ATOM 0 HB2 ASP A 345 1.741 4.019 15.844 1.00 3.44 H new ATOM 0 HB3 ASP A 345 3.433 3.818 15.435 1.00 3.44 H new ATOM 409 N ASN A 346 3.984 0.326 17.128 1.00 71.22 N ATOM 410 CA ASN A 346 5.180 -0.510 17.307 1.00 34.14 C ATOM 411 C ASN A 346 5.665 -1.102 15.962 1.00 74.50 C ATOM 412 O ASN A 346 6.244 -2.192 15.902 1.00 22.24 O ATOM 413 CB ASN A 346 4.811 -1.632 18.292 1.00 31.53 C ATOM 414 CG ASN A 346 5.994 -2.348 18.897 1.00 33.05 C ATOM 415 OD1 ASN A 346 7.069 -1.781 19.074 1.00 74.42 O ATOM 416 ND2 ASN A 346 5.783 -3.558 19.283 1.00 45.34 N ATOM 0 H ASN A 346 3.113 -0.168 17.323 1.00 71.22 H new ATOM 0 HA ASN A 346 6.001 0.093 17.696 1.00 34.14 H new ATOM 0 HB2 ASN A 346 4.209 -1.209 19.096 1.00 31.53 H new ATOM 0 HB3 ASN A 346 4.187 -2.361 17.775 1.00 31.53 H new ATOM 0 HD21 ASN A 346 6.523 -4.079 19.754 1.00 45.34 H new ATOM 0 HD22 ASN A 346 4.876 -3.995 19.118 1.00 45.34 H new ATOM 423 N SER A 347 5.491 -0.354 14.909 1.00 53.52 N ATOM 424 CA SER A 347 5.861 -0.819 13.590 1.00 5.54 C ATOM 425 C SER A 347 7.262 -0.341 13.214 1.00 12.33 C ATOM 426 O SER A 347 7.874 0.470 13.930 1.00 11.45 O ATOM 427 CB SER A 347 4.856 -0.312 12.578 1.00 12.12 C ATOM 428 OG SER A 347 3.534 -0.637 12.978 1.00 62.34 O ATOM 0 H SER A 347 5.094 0.585 14.933 1.00 53.52 H new ATOM 0 HA SER A 347 5.864 -1.909 13.593 1.00 5.54 H new ATOM 0 HB2 SER A 347 4.954 0.768 12.471 1.00 12.12 H new ATOM 0 HB3 SER A 347 5.064 -0.749 11.601 1.00 12.12 H new ATOM 0 HG SER A 347 2.998 0.182 13.032 1.00 62.34 H new ATOM 434 N ILE A 348 7.769 -0.852 12.107 1.00 55.23 N ATOM 435 CA ILE A 348 9.059 -0.460 11.598 1.00 30.22 C ATOM 436 C ILE A 348 8.867 0.816 10.781 1.00 30.34 C ATOM 437 O ILE A 348 8.013 0.851 9.895 1.00 45.34 O ATOM 438 CB ILE A 348 9.633 -1.558 10.664 1.00 23.21 C ATOM 439 CG1 ILE A 348 9.532 -2.960 11.303 1.00 25.12 C ATOM 440 CG2 ILE A 348 11.072 -1.247 10.279 1.00 65.11 C ATOM 441 CD1 ILE A 348 10.224 -3.111 12.636 1.00 71.05 C ATOM 0 H ILE A 348 7.292 -1.552 11.538 1.00 55.23 H new ATOM 0 HA ILE A 348 9.749 -0.307 12.428 1.00 30.22 H new ATOM 0 HB ILE A 348 9.027 -1.563 9.758 1.00 23.21 H new ATOM 0 HG12 ILE A 348 8.478 -3.209 11.429 1.00 25.12 H new ATOM 0 HG13 ILE A 348 9.952 -3.689 10.609 1.00 25.12 H new ATOM 0 HG21 ILE A 348 11.451 -2.032 9.624 1.00 65.11 H new ATOM 0 HG22 ILE A 348 11.111 -0.290 9.759 1.00 65.11 H new ATOM 0 HG23 ILE A 348 11.686 -1.196 11.178 1.00 65.11 H new ATOM 0 HD11 ILE A 348 10.094 -4.130 13.000 1.00 71.05 H new ATOM 0 HD12 ILE A 348 11.287 -2.899 12.520 1.00 71.05 H new ATOM 0 HD13 ILE A 348 9.791 -2.412 13.352 1.00 71.05 H new ATOM 453 N TYR A 349 9.625 1.849 11.065 1.00 22.22 N ATOM 454 CA TYR A 349 9.474 3.099 10.347 1.00 30.21 C ATOM 455 C TYR A 349 10.755 3.552 9.708 1.00 45.43 C ATOM 456 O TYR A 349 11.831 3.468 10.301 1.00 11.44 O ATOM 457 CB TYR A 349 8.920 4.209 11.247 1.00 4.45 C ATOM 458 CG TYR A 349 7.434 4.132 11.469 1.00 32.10 C ATOM 459 CD1 TYR A 349 6.877 3.306 12.433 1.00 34.54 C ATOM 460 CD2 TYR A 349 6.586 4.880 10.684 1.00 53.00 C ATOM 461 CE1 TYR A 349 5.508 3.227 12.587 1.00 14.34 C ATOM 462 CE2 TYR A 349 5.229 4.818 10.839 1.00 24.32 C ATOM 463 CZ TYR A 349 4.692 3.990 11.782 1.00 15.44 C ATOM 464 OH TYR A 349 3.336 3.901 11.895 1.00 33.05 O ATOM 0 H TYR A 349 10.349 1.852 11.783 1.00 22.22 H new ATOM 0 HA TYR A 349 8.754 2.901 9.553 1.00 30.21 H new ATOM 0 HB2 TYR A 349 9.424 4.165 12.212 1.00 4.45 H new ATOM 0 HB3 TYR A 349 9.161 5.176 10.805 1.00 4.45 H new ATOM 0 HD1 TYR A 349 7.521 2.718 13.070 1.00 34.54 H new ATOM 0 HD2 TYR A 349 7.002 5.530 9.929 1.00 53.00 H new ATOM 0 HE1 TYR A 349 5.080 2.573 13.332 1.00 14.34 H new ATOM 0 HE2 TYR A 349 4.584 5.422 10.218 1.00 24.32 H new ATOM 0 HH TYR A 349 3.036 4.434 12.661 1.00 33.05 H new ATOM 474 N VAL A 350 10.636 4.005 8.488 1.00 41.22 N ATOM 475 CA VAL A 350 11.749 4.554 7.748 1.00 64.41 C ATOM 476 C VAL A 350 12.131 5.872 8.395 1.00 10.10 C ATOM 477 O VAL A 350 11.356 6.805 8.393 1.00 42.24 O ATOM 478 CB VAL A 350 11.367 4.800 6.270 1.00 65.14 C ATOM 479 CG1 VAL A 350 12.561 5.308 5.474 1.00 4.33 C ATOM 480 CG2 VAL A 350 10.804 3.533 5.646 1.00 14.02 C ATOM 0 H VAL A 350 9.756 4.005 7.972 1.00 41.22 H new ATOM 0 HA VAL A 350 12.581 3.850 7.767 1.00 64.41 H new ATOM 0 HB VAL A 350 10.595 5.569 6.244 1.00 65.14 H new ATOM 0 HG11 VAL A 350 12.264 5.473 4.438 1.00 4.33 H new ATOM 0 HG12 VAL A 350 12.913 6.246 5.904 1.00 4.33 H new ATOM 0 HG13 VAL A 350 13.362 4.570 5.509 1.00 4.33 H new ATOM 0 HG21 VAL A 350 10.541 3.726 4.606 1.00 14.02 H new ATOM 0 HG22 VAL A 350 11.553 2.742 5.690 1.00 14.02 H new ATOM 0 HG23 VAL A 350 9.914 3.222 6.194 1.00 14.02 H new ATOM 490 N THR A 351 13.292 5.927 8.966 1.00 12.25 N ATOM 491 CA THR A 351 13.714 7.093 9.702 1.00 74.20 C ATOM 492 C THR A 351 14.687 7.947 8.881 1.00 32.35 C ATOM 493 O THR A 351 14.807 9.149 9.087 1.00 44.10 O ATOM 494 CB THR A 351 14.337 6.628 11.026 1.00 32.41 C ATOM 495 OG1 THR A 351 13.363 5.810 11.692 1.00 74.32 O ATOM 496 CG2 THR A 351 14.723 7.798 11.932 1.00 3.33 C ATOM 0 H THR A 351 13.977 5.172 8.940 1.00 12.25 H new ATOM 0 HA THR A 351 12.855 7.730 9.913 1.00 74.20 H new ATOM 0 HB THR A 351 15.254 6.079 10.812 1.00 32.41 H new ATOM 0 HG1 THR A 351 12.806 6.371 12.271 1.00 74.32 H new ATOM 0 HG21 THR A 351 15.159 7.415 12.855 1.00 3.33 H new ATOM 0 HG22 THR A 351 15.451 8.429 11.421 1.00 3.33 H new ATOM 0 HG23 THR A 351 13.835 8.385 12.166 1.00 3.33 H new ATOM 504 N LYS A 352 15.350 7.327 7.937 1.00 22.10 N ATOM 505 CA LYS A 352 16.303 8.009 7.080 1.00 21.03 C ATOM 506 C LYS A 352 16.335 7.291 5.758 1.00 74.13 C ATOM 507 O LYS A 352 15.979 6.119 5.692 1.00 62.44 O ATOM 508 CB LYS A 352 17.723 7.988 7.709 1.00 33.54 C ATOM 509 CG LYS A 352 17.905 8.844 8.961 1.00 71.13 C ATOM 510 CD LYS A 352 19.244 8.590 9.641 1.00 42.02 C ATOM 511 CE LYS A 352 19.364 9.394 10.934 1.00 51.54 C ATOM 512 NZ LYS A 352 20.600 9.066 11.692 1.00 12.31 N ATOM 0 H LYS A 352 15.248 6.332 7.736 1.00 22.10 H new ATOM 0 HA LYS A 352 16.001 9.049 6.954 1.00 21.03 H new ATOM 0 HB2 LYS A 352 17.976 6.957 7.956 1.00 33.54 H new ATOM 0 HB3 LYS A 352 18.439 8.320 6.957 1.00 33.54 H new ATOM 0 HG2 LYS A 352 17.830 9.898 8.693 1.00 71.13 H new ATOM 0 HG3 LYS A 352 17.097 8.635 9.663 1.00 71.13 H new ATOM 0 HD2 LYS A 352 19.349 7.527 9.859 1.00 42.02 H new ATOM 0 HD3 LYS A 352 20.056 8.859 8.965 1.00 42.02 H new ATOM 0 HE2 LYS A 352 19.357 10.458 10.699 1.00 51.54 H new ATOM 0 HE3 LYS A 352 18.494 9.200 11.561 1.00 51.54 H new ATOM 0 HZ1 LYS A 352 20.556 9.505 12.634 1.00 12.31 H new ATOM 0 HZ2 LYS A 352 20.681 8.034 11.794 1.00 12.31 H new ATOM 0 HZ3 LYS A 352 21.429 9.430 11.179 1.00 12.31 H new ATOM 526 N ILE A 353 16.732 7.974 4.725 1.00 5.34 N ATOM 527 CA ILE A 353 16.878 7.384 3.417 1.00 14.32 C ATOM 528 C ILE A 353 18.255 7.774 2.895 1.00 15.31 C ATOM 529 O ILE A 353 18.617 8.945 2.927 1.00 12.02 O ATOM 530 CB ILE A 353 15.742 7.817 2.430 1.00 24.13 C ATOM 531 CG1 ILE A 353 14.372 7.346 2.954 1.00 71.20 C ATOM 532 CG2 ILE A 353 15.993 7.243 1.044 1.00 4.54 C ATOM 533 CD1 ILE A 353 13.197 7.774 2.102 1.00 33.15 C ATOM 0 H ILE A 353 16.967 8.966 4.762 1.00 5.34 H new ATOM 0 HA ILE A 353 16.789 6.300 3.493 1.00 14.32 H new ATOM 0 HB ILE A 353 15.741 8.905 2.363 1.00 24.13 H new ATOM 0 HG12 ILE A 353 14.378 6.258 3.024 1.00 71.20 H new ATOM 0 HG13 ILE A 353 14.231 7.730 3.965 1.00 71.20 H new ATOM 0 HG21 ILE A 353 15.194 7.554 0.371 1.00 4.54 H new ATOM 0 HG22 ILE A 353 16.948 7.608 0.666 1.00 4.54 H new ATOM 0 HG23 ILE A 353 16.017 6.155 1.100 1.00 4.54 H new ATOM 0 HD11 ILE A 353 12.273 7.400 2.543 1.00 33.15 H new ATOM 0 HD12 ILE A 353 13.161 8.862 2.052 1.00 33.15 H new ATOM 0 HD13 ILE A 353 13.310 7.368 1.097 1.00 33.15 H new ATOM 545 N ILE A 354 19.003 6.793 2.453 1.00 64.13 N ATOM 546 CA ILE A 354 20.401 6.959 2.078 1.00 74.13 C ATOM 547 C ILE A 354 20.534 7.438 0.621 1.00 22.32 C ATOM 548 O ILE A 354 19.780 6.990 -0.278 1.00 13.31 O ATOM 549 CB ILE A 354 21.172 5.614 2.319 1.00 71.12 C ATOM 550 CG1 ILE A 354 21.082 5.194 3.802 1.00 14.52 C ATOM 551 CG2 ILE A 354 22.623 5.674 1.874 1.00 20.33 C ATOM 552 CD1 ILE A 354 21.663 6.199 4.788 1.00 43.43 C ATOM 0 H ILE A 354 18.660 5.839 2.339 1.00 64.13 H new ATOM 0 HA ILE A 354 20.848 7.731 2.704 1.00 74.13 H new ATOM 0 HB ILE A 354 20.683 4.862 1.700 1.00 71.12 H new ATOM 0 HG12 ILE A 354 20.035 5.023 4.054 1.00 14.52 H new ATOM 0 HG13 ILE A 354 21.599 4.243 3.927 1.00 14.52 H new ATOM 0 HG21 ILE A 354 23.103 4.714 2.067 1.00 20.33 H new ATOM 0 HG22 ILE A 354 22.668 5.894 0.807 1.00 20.33 H new ATOM 0 HG23 ILE A 354 23.141 6.456 2.428 1.00 20.33 H new ATOM 0 HD11 ILE A 354 21.554 5.817 5.803 1.00 43.43 H new ATOM 0 HD12 ILE A 354 22.720 6.354 4.570 1.00 43.43 H new ATOM 0 HD13 ILE A 354 21.131 7.146 4.698 1.00 43.43 H new ATOM 564 N GLU A 355 21.495 8.319 0.394 1.00 50.13 N ATOM 565 CA GLU A 355 21.727 8.957 -0.881 1.00 71.25 C ATOM 566 C GLU A 355 22.013 7.932 -1.978 1.00 40.12 C ATOM 567 O GLU A 355 22.819 7.003 -1.809 1.00 63.23 O ATOM 568 CB GLU A 355 22.868 10.013 -0.773 1.00 70.11 C ATOM 569 CG GLU A 355 24.314 9.478 -0.595 1.00 74.12 C ATOM 570 CD GLU A 355 24.475 8.484 0.539 1.00 15.33 C ATOM 571 OE1 GLU A 355 23.925 8.720 1.617 1.00 25.11 O ATOM 572 OE2 GLU A 355 25.079 7.401 0.304 1.00 55.53 O ATOM 0 H GLU A 355 22.151 8.615 1.116 1.00 50.13 H new ATOM 0 HA GLU A 355 20.813 9.480 -1.163 1.00 71.25 H new ATOM 0 HB2 GLU A 355 22.844 10.630 -1.672 1.00 70.11 H new ATOM 0 HB3 GLU A 355 22.644 10.668 0.069 1.00 70.11 H new ATOM 0 HG2 GLU A 355 24.631 9.006 -1.525 1.00 74.12 H new ATOM 0 HG3 GLU A 355 24.982 10.321 -0.421 1.00 74.12 H new ATOM 579 N GLY A 356 21.275 8.040 -3.061 1.00 1.24 N ATOM 580 CA GLY A 356 21.479 7.160 -4.186 1.00 11.33 C ATOM 581 C GLY A 356 21.010 5.749 -3.912 1.00 44.11 C ATOM 582 O GLY A 356 21.273 4.849 -4.693 1.00 51.12 O ATOM 0 H GLY A 356 20.531 8.727 -3.185 1.00 1.24 H new ATOM 0 HA2 GLY A 356 20.947 7.554 -5.052 1.00 11.33 H new ATOM 0 HA3 GLY A 356 22.538 7.144 -4.443 1.00 11.33 H new ATOM 586 N GLY A 357 20.328 5.558 -2.789 1.00 33.25 N ATOM 587 CA GLY A 357 19.821 4.268 -2.452 1.00 60.24 C ATOM 588 C GLY A 357 18.684 3.871 -3.351 1.00 53.50 C ATOM 589 O GLY A 357 18.032 4.744 -3.962 1.00 71.34 O ATOM 0 H GLY A 357 20.123 6.290 -2.109 1.00 33.25 H new ATOM 0 HA2 GLY A 357 20.620 3.531 -2.527 1.00 60.24 H new ATOM 0 HA3 GLY A 357 19.484 4.268 -1.415 1.00 60.24 H new ATOM 593 N ALA A 358 18.411 2.584 -3.420 1.00 64.50 N ATOM 594 CA ALA A 358 17.341 2.068 -4.249 1.00 72.43 C ATOM 595 C ALA A 358 16.033 2.679 -3.823 1.00 22.51 C ATOM 596 O ALA A 358 15.248 3.102 -4.654 1.00 52.53 O ATOM 597 CB ALA A 358 17.269 0.559 -4.157 1.00 64.12 C ATOM 0 H ALA A 358 18.923 1.868 -2.905 1.00 64.50 H new ATOM 0 HA ALA A 358 17.543 2.334 -5.287 1.00 72.43 H new ATOM 0 HB1 ALA A 358 16.458 0.194 -4.788 1.00 64.12 H new ATOM 0 HB2 ALA A 358 18.212 0.129 -4.493 1.00 64.12 H new ATOM 0 HB3 ALA A 358 17.085 0.266 -3.123 1.00 64.12 H new ATOM 603 N ALA A 359 15.839 2.805 -2.519 1.00 63.12 N ATOM 604 CA ALA A 359 14.612 3.392 -2.005 1.00 2.52 C ATOM 605 C ALA A 359 14.558 4.914 -2.221 1.00 22.44 C ATOM 606 O ALA A 359 13.515 5.536 -2.091 1.00 31.02 O ATOM 607 CB ALA A 359 14.400 3.044 -0.556 1.00 33.00 C ATOM 0 H ALA A 359 16.507 2.513 -1.805 1.00 63.12 H new ATOM 0 HA ALA A 359 13.794 2.958 -2.579 1.00 2.52 H new ATOM 0 HB1 ALA A 359 13.474 3.499 -0.204 1.00 33.00 H new ATOM 0 HB2 ALA A 359 14.336 1.961 -0.447 1.00 33.00 H new ATOM 0 HB3 ALA A 359 15.236 3.419 0.034 1.00 33.00 H new ATOM 613 N HIS A 360 15.675 5.483 -2.566 1.00 45.45 N ATOM 614 CA HIS A 360 15.761 6.894 -2.856 1.00 32.24 C ATOM 615 C HIS A 360 15.561 7.119 -4.360 1.00 54.24 C ATOM 616 O HIS A 360 15.199 8.203 -4.812 1.00 30.31 O ATOM 617 CB HIS A 360 17.130 7.439 -2.339 1.00 11.51 C ATOM 618 CG HIS A 360 17.566 8.787 -2.852 1.00 61.52 C ATOM 619 ND1 HIS A 360 17.369 9.977 -2.197 1.00 1.01 N ATOM 620 CD2 HIS A 360 18.231 9.095 -3.991 1.00 23.34 C ATOM 621 CE1 HIS A 360 17.905 10.951 -2.940 1.00 20.23 C ATOM 622 NE2 HIS A 360 18.446 10.456 -4.050 1.00 42.42 N ATOM 0 H HIS A 360 16.560 4.984 -2.656 1.00 45.45 H new ATOM 0 HA HIS A 360 14.974 7.446 -2.342 1.00 32.24 H new ATOM 0 HB2 HIS A 360 17.086 7.488 -1.251 1.00 11.51 H new ATOM 0 HB3 HIS A 360 17.902 6.713 -2.594 1.00 11.51 H new ATOM 0 HD2 HIS A 360 18.545 8.383 -4.740 1.00 23.34 H new ATOM 0 HE1 HIS A 360 17.899 11.998 -2.675 1.00 20.23 H new ATOM 0 HE2 HIS A 360 18.920 10.974 -4.789 1.00 42.42 H new ATOM 630 N LYS A 361 15.871 6.121 -5.140 1.00 22.05 N ATOM 631 CA LYS A 361 15.700 6.236 -6.561 1.00 23.01 C ATOM 632 C LYS A 361 14.394 5.645 -7.059 1.00 24.32 C ATOM 633 O LYS A 361 13.579 6.345 -7.632 1.00 31.50 O ATOM 634 CB LYS A 361 16.895 5.622 -7.246 1.00 43.24 C ATOM 635 CG LYS A 361 16.982 5.869 -8.750 1.00 52.34 C ATOM 636 CD LYS A 361 16.756 7.355 -9.187 1.00 41.34 C ATOM 637 CE LYS A 361 17.722 8.393 -8.552 1.00 1.21 C ATOM 638 NZ LYS A 361 17.360 8.772 -7.142 1.00 74.43 N ATOM 0 H LYS A 361 16.240 5.226 -4.819 1.00 22.05 H new ATOM 0 HA LYS A 361 15.639 7.295 -6.811 1.00 23.01 H new ATOM 0 HB2 LYS A 361 17.800 6.009 -6.778 1.00 43.24 H new ATOM 0 HB3 LYS A 361 16.880 4.546 -7.071 1.00 43.24 H new ATOM 0 HG2 LYS A 361 17.963 5.548 -9.100 1.00 52.34 H new ATOM 0 HG3 LYS A 361 16.244 5.242 -9.250 1.00 52.34 H new ATOM 0 HD2 LYS A 361 16.848 7.415 -10.271 1.00 41.34 H new ATOM 0 HD3 LYS A 361 15.733 7.637 -8.938 1.00 41.34 H new ATOM 0 HE2 LYS A 361 18.734 7.988 -8.562 1.00 1.21 H new ATOM 0 HE3 LYS A 361 17.733 9.291 -9.169 1.00 1.21 H new ATOM 0 HZ1 LYS A 361 17.848 9.653 -6.883 1.00 74.43 H new ATOM 0 HZ2 LYS A 361 16.332 8.913 -7.073 1.00 74.43 H new ATOM 0 HZ3 LYS A 361 17.649 8.012 -6.493 1.00 74.43 H new ATOM 652 N ASP A 362 14.213 4.385 -6.811 1.00 64.41 N ATOM 653 CA ASP A 362 13.006 3.659 -7.234 1.00 1.24 C ATOM 654 C ASP A 362 11.979 3.843 -6.191 1.00 52.21 C ATOM 655 O ASP A 362 10.817 4.024 -6.464 1.00 51.10 O ATOM 656 CB ASP A 362 13.281 2.161 -7.270 1.00 60.45 C ATOM 657 CG ASP A 362 12.231 1.337 -8.056 1.00 3.10 C ATOM 658 OD1 ASP A 362 10.994 1.538 -7.872 1.00 23.23 O ATOM 659 OD2 ASP A 362 12.637 0.471 -8.876 1.00 51.22 O ATOM 0 H ASP A 362 14.888 3.808 -6.309 1.00 64.41 H new ATOM 0 HA ASP A 362 12.698 4.027 -8.213 1.00 1.24 H new ATOM 0 HB2 ASP A 362 14.262 1.995 -7.714 1.00 60.45 H new ATOM 0 HB3 ASP A 362 13.327 1.787 -6.247 1.00 60.45 H new ATOM 664 N GLY A 363 12.481 3.859 -4.985 1.00 74.34 N ATOM 665 CA GLY A 363 11.714 3.748 -3.769 1.00 12.12 C ATOM 666 C GLY A 363 10.467 4.541 -3.639 1.00 51.12 C ATOM 667 O GLY A 363 9.543 4.050 -3.049 1.00 71.15 O ATOM 0 H GLY A 363 13.482 3.954 -4.814 1.00 74.34 H new ATOM 0 HA2 GLY A 363 11.453 2.698 -3.637 1.00 12.12 H new ATOM 0 HA3 GLY A 363 12.367 4.021 -2.940 1.00 12.12 H new ATOM 671 N LYS A 364 10.429 5.753 -4.191 1.00 4.15 N ATOM 672 CA LYS A 364 9.289 6.720 -4.007 1.00 62.03 C ATOM 673 C LYS A 364 8.802 6.745 -2.518 1.00 32.14 C ATOM 674 O LYS A 364 7.658 7.084 -2.222 1.00 50.43 O ATOM 675 CB LYS A 364 8.078 6.496 -5.031 1.00 55.11 C ATOM 676 CG LYS A 364 7.137 5.249 -4.857 1.00 13.03 C ATOM 677 CD LYS A 364 7.722 3.908 -5.341 1.00 11.30 C ATOM 678 CE LYS A 364 7.888 3.836 -6.848 1.00 23.20 C ATOM 679 NZ LYS A 364 8.635 2.614 -7.259 1.00 41.12 N ATOM 0 H LYS A 364 11.176 6.115 -4.783 1.00 4.15 H new ATOM 0 HA LYS A 364 9.688 7.705 -4.250 1.00 62.03 H new ATOM 0 HB2 LYS A 364 7.450 7.386 -4.994 1.00 55.11 H new ATOM 0 HB3 LYS A 364 8.503 6.447 -6.034 1.00 55.11 H new ATOM 0 HG2 LYS A 364 6.879 5.154 -3.802 1.00 13.03 H new ATOM 0 HG3 LYS A 364 6.209 5.437 -5.397 1.00 13.03 H new ATOM 0 HD2 LYS A 364 8.691 3.750 -4.867 1.00 11.30 H new ATOM 0 HD3 LYS A 364 7.072 3.097 -5.015 1.00 11.30 H new ATOM 0 HE2 LYS A 364 6.907 3.841 -7.323 1.00 23.20 H new ATOM 0 HE3 LYS A 364 8.417 4.722 -7.199 1.00 23.20 H new ATOM 0 HZ1 LYS A 364 8.433 2.403 -8.257 1.00 41.12 H new ATOM 0 HZ2 LYS A 364 9.656 2.774 -7.139 1.00 41.12 H new ATOM 0 HZ3 LYS A 364 8.339 1.811 -6.668 1.00 41.12 H new ATOM 693 N LEU A 365 9.748 6.478 -1.621 1.00 20.11 N ATOM 694 CA LEU A 365 9.512 6.230 -0.211 1.00 40.03 C ATOM 695 C LEU A 365 9.752 7.498 0.580 1.00 63.43 C ATOM 696 O LEU A 365 10.549 8.355 0.162 1.00 74.54 O ATOM 697 CB LEU A 365 10.506 5.131 0.229 1.00 64.24 C ATOM 698 CG LEU A 365 10.422 4.592 1.661 1.00 71.14 C ATOM 699 CD1 LEU A 365 9.108 3.866 1.892 1.00 53.31 C ATOM 700 CD2 LEU A 365 11.595 3.663 1.930 1.00 24.44 C ATOM 0 H LEU A 365 10.736 6.428 -1.871 1.00 20.11 H new ATOM 0 HA LEU A 365 8.484 5.913 -0.036 1.00 40.03 H new ATOM 0 HB2 LEU A 365 10.386 4.286 -0.449 1.00 64.24 H new ATOM 0 HB3 LEU A 365 11.514 5.519 0.081 1.00 64.24 H new ATOM 0 HG LEU A 365 10.466 5.434 2.352 1.00 71.14 H new ATOM 0 HD11 LEU A 365 9.073 3.493 2.916 1.00 53.31 H new ATOM 0 HD12 LEU A 365 8.279 4.554 1.728 1.00 53.31 H new ATOM 0 HD13 LEU A 365 9.028 3.029 1.198 1.00 53.31 H new ATOM 0 HD21 LEU A 365 11.531 3.282 2.949 1.00 24.44 H new ATOM 0 HD22 LEU A 365 11.567 2.829 1.229 1.00 24.44 H new ATOM 0 HD23 LEU A 365 12.529 4.211 1.805 1.00 24.44 H new ATOM 712 N GLN A 366 9.078 7.636 1.696 1.00 43.20 N ATOM 713 CA GLN A 366 9.224 8.791 2.515 1.00 51.31 C ATOM 714 C GLN A 366 9.688 8.425 3.909 1.00 62.23 C ATOM 715 O GLN A 366 9.431 7.318 4.406 1.00 73.22 O ATOM 716 CB GLN A 366 7.912 9.538 2.585 1.00 44.34 C ATOM 717 CG GLN A 366 7.489 10.040 1.235 1.00 74.35 C ATOM 718 CD GLN A 366 6.184 10.744 1.244 1.00 32.02 C ATOM 719 OE1 GLN A 366 5.791 11.373 2.215 1.00 61.14 O ATOM 720 NE2 GLN A 366 5.490 10.638 0.169 1.00 53.43 N ATOM 0 H GLN A 366 8.417 6.946 2.052 1.00 43.20 H new ATOM 0 HA GLN A 366 9.984 9.431 2.067 1.00 51.31 H new ATOM 0 HB2 GLN A 366 7.140 8.882 2.988 1.00 44.34 H new ATOM 0 HB3 GLN A 366 8.007 10.378 3.273 1.00 44.34 H new ATOM 0 HG2 GLN A 366 8.254 10.716 0.852 1.00 74.35 H new ATOM 0 HG3 GLN A 366 7.433 9.198 0.545 1.00 74.35 H new ATOM 0 HE21 GLN A 366 5.852 10.104 -0.621 1.00 53.43 H new ATOM 0 HE22 GLN A 366 4.577 11.088 0.105 1.00 53.43 H new ATOM 729 N ILE A 367 10.428 9.316 4.521 1.00 53.34 N ATOM 730 CA ILE A 367 10.792 9.149 5.896 1.00 44.12 C ATOM 731 C ILE A 367 9.501 9.239 6.735 1.00 5.03 C ATOM 732 O ILE A 367 8.793 10.241 6.670 1.00 41.15 O ATOM 733 CB ILE A 367 11.834 10.216 6.351 1.00 32.10 C ATOM 734 CG1 ILE A 367 13.160 10.012 5.592 1.00 11.45 C ATOM 735 CG2 ILE A 367 12.046 10.176 7.861 1.00 55.02 C ATOM 736 CD1 ILE A 367 14.225 11.047 5.900 1.00 51.14 C ATOM 0 H ILE A 367 10.788 10.164 4.083 1.00 53.34 H new ATOM 0 HA ILE A 367 11.269 8.179 6.036 1.00 44.12 H new ATOM 0 HB ILE A 367 11.446 11.205 6.110 1.00 32.10 H new ATOM 0 HG12 ILE A 367 13.552 9.023 5.830 1.00 11.45 H new ATOM 0 HG13 ILE A 367 12.957 10.025 4.521 1.00 11.45 H new ATOM 0 HG21 ILE A 367 12.778 10.932 8.146 1.00 55.02 H new ATOM 0 HG22 ILE A 367 11.101 10.377 8.366 1.00 55.02 H new ATOM 0 HG23 ILE A 367 12.410 9.191 8.151 1.00 55.02 H new ATOM 0 HD11 ILE A 367 15.123 10.827 5.323 1.00 51.14 H new ATOM 0 HD12 ILE A 367 13.857 12.038 5.635 1.00 51.14 H new ATOM 0 HD13 ILE A 367 14.461 11.021 6.964 1.00 51.14 H new ATOM 748 N GLY A 368 9.204 8.204 7.486 1.00 35.51 N ATOM 749 CA GLY A 368 7.969 8.159 8.238 1.00 35.11 C ATOM 750 C GLY A 368 7.049 7.047 7.762 1.00 60.45 C ATOM 751 O GLY A 368 5.960 6.862 8.299 1.00 43.25 O ATOM 0 H GLY A 368 9.799 7.382 7.593 1.00 35.51 H new ATOM 0 HA2 GLY A 368 8.194 8.015 9.295 1.00 35.11 H new ATOM 0 HA3 GLY A 368 7.456 9.116 8.149 1.00 35.11 H new ATOM 755 N ASP A 369 7.477 6.327 6.739 1.00 2.54 N ATOM 756 CA ASP A 369 6.726 5.186 6.227 1.00 63.53 C ATOM 757 C ASP A 369 6.827 3.962 7.114 1.00 20.32 C ATOM 758 O ASP A 369 7.911 3.627 7.628 1.00 74.45 O ATOM 759 CB ASP A 369 7.114 4.861 4.795 1.00 21.41 C ATOM 760 CG ASP A 369 6.400 5.760 3.807 1.00 24.24 C ATOM 761 OD1 ASP A 369 5.173 5.972 3.985 1.00 62.52 O ATOM 762 OD2 ASP A 369 7.032 6.240 2.848 1.00 1.34 O ATOM 0 H ASP A 369 8.348 6.512 6.241 1.00 2.54 H new ATOM 0 HA ASP A 369 5.678 5.486 6.235 1.00 63.53 H new ATOM 0 HB2 ASP A 369 8.192 4.971 4.675 1.00 21.41 H new ATOM 0 HB3 ASP A 369 6.874 3.820 4.580 1.00 21.41 H new ATOM 767 N LYS A 370 5.688 3.312 7.302 1.00 30.02 N ATOM 768 CA LYS A 370 5.549 2.120 8.128 1.00 73.01 C ATOM 769 C LYS A 370 5.708 0.874 7.288 1.00 33.12 C ATOM 770 O LYS A 370 4.940 0.631 6.357 1.00 42.10 O ATOM 771 CB LYS A 370 4.169 2.127 8.835 1.00 10.02 C ATOM 772 CG LYS A 370 3.636 0.762 9.280 1.00 20.13 C ATOM 773 CD LYS A 370 2.276 0.901 9.953 1.00 3.32 C ATOM 774 CE LYS A 370 1.539 -0.437 10.063 1.00 70.20 C ATOM 775 NZ LYS A 370 2.318 -1.478 10.750 1.00 25.10 N ATOM 0 H LYS A 370 4.811 3.606 6.873 1.00 30.02 H new ATOM 0 HA LYS A 370 6.332 2.122 8.886 1.00 73.01 H new ATOM 0 HB2 LYS A 370 4.235 2.772 9.711 1.00 10.02 H new ATOM 0 HB3 LYS A 370 3.440 2.578 8.161 1.00 10.02 H new ATOM 0 HG2 LYS A 370 3.553 0.101 8.417 1.00 20.13 H new ATOM 0 HG3 LYS A 370 4.342 0.299 9.970 1.00 20.13 H new ATOM 0 HD2 LYS A 370 2.408 1.323 10.949 1.00 3.32 H new ATOM 0 HD3 LYS A 370 1.664 1.604 9.388 1.00 3.32 H new ATOM 0 HE2 LYS A 370 0.601 -0.284 10.597 1.00 70.20 H new ATOM 0 HE3 LYS A 370 1.283 -0.786 9.062 1.00 70.20 H new ATOM 0 HZ1 LYS A 370 1.690 -2.262 11.017 1.00 25.10 H new ATOM 0 HZ2 LYS A 370 3.062 -1.831 10.115 1.00 25.10 H new ATOM 0 HZ3 LYS A 370 2.754 -1.078 11.605 1.00 25.10 H new ATOM 789 N LEU A 371 6.679 0.089 7.609 1.00 62.01 N ATOM 790 CA LEU A 371 6.894 -1.122 6.891 1.00 24.45 C ATOM 791 C LEU A 371 6.080 -2.226 7.493 1.00 2.13 C ATOM 792 O LEU A 371 6.201 -2.529 8.677 1.00 51.13 O ATOM 793 CB LEU A 371 8.363 -1.508 6.841 1.00 1.22 C ATOM 794 CG LEU A 371 9.298 -0.480 6.227 1.00 34.34 C ATOM 795 CD1 LEU A 371 10.716 -0.998 6.199 1.00 3.22 C ATOM 796 CD2 LEU A 371 8.843 -0.084 4.837 1.00 10.41 C ATOM 0 H LEU A 371 7.339 0.264 8.367 1.00 62.01 H new ATOM 0 HA LEU A 371 6.573 -0.956 5.863 1.00 24.45 H new ATOM 0 HB2 LEU A 371 8.699 -1.716 7.857 1.00 1.22 H new ATOM 0 HB3 LEU A 371 8.456 -2.437 6.279 1.00 1.22 H new ATOM 0 HG LEU A 371 9.270 0.412 6.853 1.00 34.34 H new ATOM 0 HD11 LEU A 371 11.369 -0.246 5.756 1.00 3.22 H new ATOM 0 HD12 LEU A 371 11.046 -1.211 7.216 1.00 3.22 H new ATOM 0 HD13 LEU A 371 10.758 -1.911 5.605 1.00 3.22 H new ATOM 0 HD21 LEU A 371 9.532 0.653 4.425 1.00 10.41 H new ATOM 0 HD22 LEU A 371 8.826 -0.965 4.195 1.00 10.41 H new ATOM 0 HD23 LEU A 371 7.843 0.345 4.890 1.00 10.41 H new ATOM 808 N LEU A 372 5.243 -2.773 6.672 1.00 3.43 N ATOM 809 CA LEU A 372 4.396 -3.890 7.002 1.00 72.23 C ATOM 810 C LEU A 372 5.194 -5.148 6.858 1.00 11.51 C ATOM 811 O LEU A 372 5.080 -6.084 7.657 1.00 51.44 O ATOM 812 CB LEU A 372 3.229 -3.990 6.004 1.00 24.15 C ATOM 813 CG LEU A 372 2.170 -2.899 6.011 1.00 62.32 C ATOM 814 CD1 LEU A 372 1.180 -3.149 4.882 1.00 31.51 C ATOM 815 CD2 LEU A 372 1.439 -2.875 7.340 1.00 33.41 C ATOM 0 H LEU A 372 5.120 -2.446 5.714 1.00 3.43 H new ATOM 0 HA LEU A 372 4.018 -3.755 8.016 1.00 72.23 H new ATOM 0 HB2 LEU A 372 3.654 -4.033 5.001 1.00 24.15 H new ATOM 0 HB3 LEU A 372 2.726 -4.941 6.178 1.00 24.15 H new ATOM 0 HG LEU A 372 2.656 -1.934 5.866 1.00 62.32 H new ATOM 0 HD11 LEU A 372 0.420 -2.368 4.885 1.00 31.51 H new ATOM 0 HD12 LEU A 372 1.706 -3.139 3.928 1.00 31.51 H new ATOM 0 HD13 LEU A 372 0.704 -4.119 5.024 1.00 31.51 H new ATOM 0 HD21 LEU A 372 0.685 -2.088 7.326 1.00 33.41 H new ATOM 0 HD22 LEU A 372 0.956 -3.838 7.507 1.00 33.41 H new ATOM 0 HD23 LEU A 372 2.150 -2.682 8.143 1.00 33.41 H new ATOM 827 N ALA A 373 6.009 -5.185 5.813 1.00 25.34 N ATOM 828 CA ALA A 373 6.737 -6.381 5.502 1.00 71.53 C ATOM 829 C ALA A 373 7.859 -6.121 4.519 1.00 30.03 C ATOM 830 O ALA A 373 7.911 -5.071 3.868 1.00 24.01 O ATOM 831 CB ALA A 373 5.773 -7.414 4.904 1.00 61.24 C ATOM 0 H ALA A 373 6.174 -4.403 5.179 1.00 25.34 H new ATOM 0 HA ALA A 373 7.180 -6.754 6.425 1.00 71.53 H new ATOM 0 HB1 ALA A 373 6.320 -8.326 4.665 1.00 61.24 H new ATOM 0 HB2 ALA A 373 4.988 -7.640 5.626 1.00 61.24 H new ATOM 0 HB3 ALA A 373 5.325 -7.011 3.996 1.00 61.24 H new ATOM 837 N VAL A 374 8.741 -7.076 4.408 1.00 1.33 N ATOM 838 CA VAL A 374 9.774 -7.055 3.391 1.00 53.01 C ATOM 839 C VAL A 374 9.824 -8.437 2.746 1.00 1.02 C ATOM 840 O VAL A 374 9.963 -9.438 3.428 1.00 11.31 O ATOM 841 CB VAL A 374 11.178 -6.619 3.941 1.00 53.15 C ATOM 842 CG1 VAL A 374 11.695 -7.559 5.012 1.00 65.50 C ATOM 843 CG2 VAL A 374 12.184 -6.495 2.812 1.00 5.32 C ATOM 0 H VAL A 374 8.770 -7.894 5.017 1.00 1.33 H new ATOM 0 HA VAL A 374 9.521 -6.298 2.649 1.00 53.01 H new ATOM 0 HB VAL A 374 11.047 -5.642 4.406 1.00 53.15 H new ATOM 0 HG11 VAL A 374 12.669 -7.214 5.360 1.00 65.50 H new ATOM 0 HG12 VAL A 374 10.996 -7.577 5.848 1.00 65.50 H new ATOM 0 HG13 VAL A 374 11.792 -8.563 4.599 1.00 65.50 H new ATOM 0 HG21 VAL A 374 13.150 -6.192 3.217 1.00 5.32 H new ATOM 0 HG22 VAL A 374 12.287 -7.457 2.309 1.00 5.32 H new ATOM 0 HG23 VAL A 374 11.839 -5.747 2.098 1.00 5.32 H new ATOM 853 N ASN A 375 9.576 -8.480 1.429 1.00 21.32 N ATOM 854 CA ASN A 375 9.471 -9.749 0.633 1.00 13.12 C ATOM 855 C ASN A 375 8.318 -10.528 1.144 1.00 55.24 C ATOM 856 O ASN A 375 8.219 -11.740 1.049 1.00 55.33 O ATOM 857 CB ASN A 375 10.765 -10.522 0.650 1.00 44.51 C ATOM 858 CG ASN A 375 11.810 -9.685 0.021 1.00 71.33 C ATOM 859 OD1 ASN A 375 11.537 -8.907 -0.894 1.00 44.02 O ATOM 860 ND2 ASN A 375 12.972 -9.758 0.488 1.00 33.53 N ATOM 0 H ASN A 375 9.439 -7.640 0.867 1.00 21.32 H new ATOM 0 HA ASN A 375 9.293 -9.520 -0.418 1.00 13.12 H new ATOM 0 HB2 ASN A 375 11.044 -10.774 1.673 1.00 44.51 H new ATOM 0 HB3 ASN A 375 10.654 -11.462 0.109 1.00 44.51 H new ATOM 0 HD21 ASN A 375 13.712 -9.166 0.110 1.00 33.53 H new ATOM 0 HD22 ASN A 375 13.177 -10.409 1.246 1.00 33.53 H new ATOM 867 N ASN A 376 7.432 -9.726 1.631 1.00 53.31 N ATOM 868 CA ASN A 376 6.169 -10.051 2.231 1.00 71.43 C ATOM 869 C ASN A 376 6.327 -10.823 3.566 1.00 24.21 C ATOM 870 O ASN A 376 5.375 -11.419 4.075 1.00 75.33 O ATOM 871 CB ASN A 376 5.246 -10.769 1.245 1.00 55.54 C ATOM 872 CG ASN A 376 3.810 -10.372 1.471 1.00 62.41 C ATOM 873 OD1 ASN A 376 3.283 -9.441 0.825 1.00 32.54 O ATOM 874 ND2 ASN A 376 3.186 -10.986 2.406 1.00 3.14 N ATOM 0 H ASN A 376 7.586 -8.718 1.620 1.00 53.31 H new ATOM 0 HA ASN A 376 5.687 -9.107 2.487 1.00 71.43 H new ATOM 0 HB2 ASN A 376 5.539 -10.527 0.223 1.00 55.54 H new ATOM 0 HB3 ASN A 376 5.352 -11.848 1.360 1.00 55.54 H new ATOM 0 HD21 ASN A 376 2.230 -10.719 2.642 1.00 3.14 H new ATOM 0 HD22 ASN A 376 3.645 -11.742 2.914 1.00 3.14 H new ATOM 881 N VAL A 377 7.515 -10.758 4.150 1.00 12.43 N ATOM 882 CA VAL A 377 7.746 -11.299 5.482 1.00 24.01 C ATOM 883 C VAL A 377 7.318 -10.227 6.464 1.00 2.42 C ATOM 884 O VAL A 377 7.814 -9.102 6.384 1.00 65.12 O ATOM 885 CB VAL A 377 9.243 -11.624 5.731 1.00 70.34 C ATOM 886 CG1 VAL A 377 9.447 -12.252 7.110 1.00 63.35 C ATOM 887 CG2 VAL A 377 9.804 -12.525 4.636 1.00 15.32 C ATOM 0 H VAL A 377 8.337 -10.334 3.720 1.00 12.43 H new ATOM 0 HA VAL A 377 7.187 -12.228 5.596 1.00 24.01 H new ATOM 0 HB VAL A 377 9.793 -10.683 5.703 1.00 70.34 H new ATOM 0 HG11 VAL A 377 10.505 -12.469 7.258 1.00 63.35 H new ATOM 0 HG12 VAL A 377 9.108 -11.558 7.879 1.00 63.35 H new ATOM 0 HG13 VAL A 377 8.874 -13.177 7.177 1.00 63.35 H new ATOM 0 HG21 VAL A 377 10.854 -12.734 4.839 1.00 15.32 H new ATOM 0 HG22 VAL A 377 9.245 -13.461 4.613 1.00 15.32 H new ATOM 0 HG23 VAL A 377 9.714 -12.025 3.672 1.00 15.32 H new ATOM 897 N CYS A 378 6.405 -10.570 7.351 1.00 24.42 N ATOM 898 CA CYS A 378 5.793 -9.640 8.291 1.00 62.13 C ATOM 899 C CYS A 378 6.792 -8.948 9.232 1.00 42.32 C ATOM 900 O CYS A 378 7.561 -9.596 9.937 1.00 73.33 O ATOM 901 CB CYS A 378 4.724 -10.377 9.089 1.00 1.51 C ATOM 902 SG CYS A 378 5.321 -11.906 9.846 1.00 73.01 S ATOM 0 H CYS A 378 6.057 -11.524 7.444 1.00 24.42 H new ATOM 0 HA CYS A 378 5.351 -8.835 7.703 1.00 62.13 H new ATOM 0 HB2 CYS A 378 4.345 -9.718 9.870 1.00 1.51 H new ATOM 0 HB3 CYS A 378 3.886 -10.609 8.432 1.00 1.51 H new ATOM 0 HG CYS A 378 4.354 -12.470 10.507 1.00 73.01 H new ATOM 908 N LEU A 379 6.757 -7.633 9.204 1.00 72.10 N ATOM 909 CA LEU A 379 7.561 -6.759 10.065 1.00 52.02 C ATOM 910 C LEU A 379 6.679 -6.125 11.141 1.00 13.32 C ATOM 911 O LEU A 379 7.118 -5.257 11.907 1.00 72.24 O ATOM 912 CB LEU A 379 8.217 -5.661 9.214 1.00 53.23 C ATOM 913 CG LEU A 379 9.627 -5.931 8.655 1.00 21.34 C ATOM 914 CD1 LEU A 379 9.755 -7.302 8.040 1.00 1.43 C ATOM 915 CD2 LEU A 379 9.975 -4.874 7.628 1.00 50.24 C ATOM 0 H LEU A 379 6.153 -7.116 8.565 1.00 72.10 H new ATOM 0 HA LEU A 379 8.336 -7.352 10.551 1.00 52.02 H new ATOM 0 HB2 LEU A 379 7.557 -5.451 8.372 1.00 53.23 H new ATOM 0 HB3 LEU A 379 8.264 -4.754 9.816 1.00 53.23 H new ATOM 0 HG LEU A 379 10.323 -5.889 9.493 1.00 21.34 H new ATOM 0 HD11 LEU A 379 10.768 -7.438 7.662 1.00 1.43 H new ATOM 0 HD12 LEU A 379 9.544 -8.060 8.794 1.00 1.43 H new ATOM 0 HD13 LEU A 379 9.045 -7.400 7.218 1.00 1.43 H new ATOM 0 HD21 LEU A 379 10.973 -5.065 7.233 1.00 50.24 H new ATOM 0 HD22 LEU A 379 9.250 -4.905 6.814 1.00 50.24 H new ATOM 0 HD23 LEU A 379 9.953 -3.890 8.097 1.00 50.24 H new ATOM 927 N GLU A 380 5.449 -6.570 11.183 1.00 73.23 N ATOM 928 CA GLU A 380 4.470 -6.088 12.132 1.00 64.24 C ATOM 929 C GLU A 380 4.788 -6.577 13.534 1.00 34.40 C ATOM 930 O GLU A 380 4.699 -7.772 13.805 1.00 34.22 O ATOM 931 CB GLU A 380 3.071 -6.549 11.720 1.00 41.32 C ATOM 932 CG GLU A 380 2.601 -5.982 10.393 1.00 13.35 C ATOM 933 CD GLU A 380 2.495 -4.479 10.431 1.00 21.15 C ATOM 934 OE1 GLU A 380 1.455 -3.952 10.871 1.00 11.54 O ATOM 935 OE2 GLU A 380 3.447 -3.782 10.036 1.00 60.30 O ATOM 0 H GLU A 380 5.092 -7.287 10.552 1.00 73.23 H new ATOM 0 HA GLU A 380 4.502 -4.998 12.135 1.00 64.24 H new ATOM 0 HB2 GLU A 380 3.060 -7.637 11.663 1.00 41.32 H new ATOM 0 HB3 GLU A 380 2.362 -6.264 12.497 1.00 41.32 H new ATOM 0 HG2 GLU A 380 3.295 -6.277 9.606 1.00 13.35 H new ATOM 0 HG3 GLU A 380 1.630 -6.408 10.139 1.00 13.35 H new ATOM 942 N GLU A 381 5.193 -5.633 14.391 1.00 30.33 N ATOM 943 CA GLU A 381 5.511 -5.868 15.789 1.00 40.31 C ATOM 944 C GLU A 381 6.561 -6.989 15.983 1.00 52.23 C ATOM 945 O GLU A 381 6.273 -8.085 16.449 1.00 12.54 O ATOM 946 CB GLU A 381 4.232 -6.062 16.629 1.00 11.44 C ATOM 947 CG GLU A 381 4.476 -6.249 18.111 1.00 13.11 C ATOM 948 CD GLU A 381 3.304 -5.813 18.936 1.00 35.43 C ATOM 949 OE1 GLU A 381 2.402 -6.620 19.186 1.00 60.45 O ATOM 950 OE2 GLU A 381 3.303 -4.622 19.340 1.00 52.10 O ATOM 0 H GLU A 381 5.309 -4.658 14.115 1.00 30.33 H new ATOM 0 HA GLU A 381 5.994 -4.969 16.171 1.00 40.31 H new ATOM 0 HB2 GLU A 381 3.585 -5.197 16.487 1.00 11.44 H new ATOM 0 HB3 GLU A 381 3.692 -6.930 16.250 1.00 11.44 H new ATOM 0 HG2 GLU A 381 4.690 -7.299 18.313 1.00 13.11 H new ATOM 0 HG3 GLU A 381 5.358 -5.681 18.407 1.00 13.11 H new ATOM 957 N VAL A 382 7.760 -6.707 15.531 1.00 34.13 N ATOM 958 CA VAL A 382 8.892 -7.613 15.675 1.00 12.15 C ATOM 959 C VAL A 382 10.043 -6.820 16.264 1.00 34.50 C ATOM 960 O VAL A 382 9.941 -5.595 16.382 1.00 74.35 O ATOM 961 CB VAL A 382 9.329 -8.254 14.315 1.00 44.35 C ATOM 962 CG1 VAL A 382 8.234 -9.146 13.746 1.00 52.44 C ATOM 963 CG2 VAL A 382 9.716 -7.185 13.304 1.00 0.42 C ATOM 0 H VAL A 382 7.987 -5.838 15.048 1.00 34.13 H new ATOM 0 HA VAL A 382 8.599 -8.438 16.325 1.00 12.15 H new ATOM 0 HB VAL A 382 10.204 -8.873 14.514 1.00 44.35 H new ATOM 0 HG11 VAL A 382 8.569 -9.576 12.802 1.00 52.44 H new ATOM 0 HG12 VAL A 382 8.014 -9.947 14.452 1.00 52.44 H new ATOM 0 HG13 VAL A 382 7.334 -8.555 13.577 1.00 52.44 H new ATOM 0 HG21 VAL A 382 10.015 -7.659 12.369 1.00 0.42 H new ATOM 0 HG22 VAL A 382 8.864 -6.530 13.122 1.00 0.42 H new ATOM 0 HG23 VAL A 382 10.547 -6.598 13.695 1.00 0.42 H new ATOM 973 N THR A 383 11.108 -7.463 16.632 1.00 31.12 N ATOM 974 CA THR A 383 12.228 -6.771 17.228 1.00 24.01 C ATOM 975 C THR A 383 12.991 -6.033 16.125 1.00 14.00 C ATOM 976 O THR A 383 13.113 -6.547 15.017 1.00 31.22 O ATOM 977 CB THR A 383 13.170 -7.767 17.891 1.00 32.14 C ATOM 978 OG1 THR A 383 12.397 -8.799 18.514 1.00 13.33 O ATOM 979 CG2 THR A 383 14.009 -7.075 18.963 1.00 14.04 C ATOM 0 H THR A 383 11.233 -8.470 16.533 1.00 31.12 H new ATOM 0 HA THR A 383 11.860 -6.071 17.978 1.00 24.01 H new ATOM 0 HB THR A 383 13.830 -8.186 17.131 1.00 32.14 H new ATOM 0 HG1 THR A 383 12.139 -9.465 17.843 1.00 13.33 H new ATOM 0 HG21 THR A 383 14.677 -7.801 19.427 1.00 14.04 H new ATOM 0 HG22 THR A 383 14.598 -6.280 18.507 1.00 14.04 H new ATOM 0 HG23 THR A 383 13.352 -6.650 19.721 1.00 14.04 H new ATOM 987 N HIS A 384 13.533 -4.855 16.438 1.00 21.10 N ATOM 988 CA HIS A 384 14.214 -4.026 15.423 1.00 60.42 C ATOM 989 C HIS A 384 15.274 -4.827 14.659 1.00 4.04 C ATOM 990 O HIS A 384 15.245 -4.875 13.448 1.00 55.40 O ATOM 991 CB HIS A 384 14.823 -2.721 16.010 1.00 54.14 C ATOM 992 CG HIS A 384 15.323 -1.780 14.942 1.00 5.13 C ATOM 993 ND1 HIS A 384 16.460 -1.024 15.044 1.00 61.12 N ATOM 994 CD2 HIS A 384 14.791 -1.478 13.737 1.00 3.42 C ATOM 995 CE1 HIS A 384 16.583 -0.310 13.925 1.00 54.44 C ATOM 996 NE2 HIS A 384 15.590 -0.553 13.107 1.00 40.53 N ATOM 0 H HIS A 384 13.518 -4.450 17.374 1.00 21.10 H new ATOM 0 HA HIS A 384 13.440 -3.721 14.719 1.00 60.42 H new ATOM 0 HB2 HIS A 384 14.070 -2.213 16.613 1.00 54.14 H new ATOM 0 HB3 HIS A 384 15.646 -2.977 16.677 1.00 54.14 H new ATOM 0 HD1 HIS A 384 17.101 -1.010 15.837 1.00 61.12 H new ATOM 0 HD2 HIS A 384 13.882 -1.897 13.332 1.00 3.42 H new ATOM 0 HE1 HIS A 384 17.392 0.376 13.721 1.00 54.44 H new ATOM 1004 N GLU A 385 16.140 -5.521 15.380 1.00 53.13 N ATOM 1005 CA GLU A 385 17.196 -6.307 14.746 1.00 61.43 C ATOM 1006 C GLU A 385 16.629 -7.462 13.924 1.00 65.35 C ATOM 1007 O GLU A 385 17.182 -7.833 12.882 1.00 14.35 O ATOM 1008 CB GLU A 385 18.203 -6.806 15.780 1.00 54.30 C ATOM 1009 CG GLU A 385 19.257 -7.739 15.211 1.00 43.45 C ATOM 1010 CD GLU A 385 20.348 -8.055 16.178 1.00 24.22 C ATOM 1011 OE1 GLU A 385 20.082 -8.542 17.270 1.00 50.55 O ATOM 1012 OE2 GLU A 385 21.530 -7.834 15.832 1.00 45.20 O ATOM 0 H GLU A 385 16.136 -5.559 16.399 1.00 53.13 H new ATOM 0 HA GLU A 385 17.721 -5.648 14.054 1.00 61.43 H new ATOM 0 HB2 GLU A 385 18.698 -5.948 16.234 1.00 54.30 H new ATOM 0 HB3 GLU A 385 17.666 -7.322 16.576 1.00 54.30 H new ATOM 0 HG2 GLU A 385 18.779 -8.667 14.896 1.00 43.45 H new ATOM 0 HG3 GLU A 385 19.691 -7.286 14.320 1.00 43.45 H new ATOM 1019 N GLU A 386 15.496 -7.949 14.343 1.00 12.00 N ATOM 1020 CA GLU A 386 14.854 -9.078 13.728 1.00 55.23 C ATOM 1021 C GLU A 386 14.313 -8.624 12.377 1.00 32.22 C ATOM 1022 O GLU A 386 14.485 -9.297 11.358 1.00 13.43 O ATOM 1023 CB GLU A 386 13.766 -9.519 14.690 1.00 10.21 C ATOM 1024 CG GLU A 386 12.884 -10.669 14.298 1.00 33.44 C ATOM 1025 CD GLU A 386 11.950 -11.003 15.444 1.00 0.21 C ATOM 1026 OE1 GLU A 386 11.586 -10.053 16.216 1.00 63.13 O ATOM 1027 OE2 GLU A 386 11.593 -12.170 15.601 1.00 10.54 O ATOM 0 H GLU A 386 14.982 -7.566 15.136 1.00 12.00 H new ATOM 0 HA GLU A 386 15.519 -9.921 13.541 1.00 55.23 H new ATOM 0 HB2 GLU A 386 14.244 -9.776 15.635 1.00 10.21 H new ATOM 0 HB3 GLU A 386 13.124 -8.659 14.880 1.00 10.21 H new ATOM 0 HG2 GLU A 386 12.308 -10.413 13.408 1.00 33.44 H new ATOM 0 HG3 GLU A 386 13.492 -11.538 14.045 1.00 33.44 H new ATOM 1034 N ALA A 387 13.771 -7.418 12.372 1.00 65.30 N ATOM 1035 CA ALA A 387 13.260 -6.805 11.175 1.00 30.15 C ATOM 1036 C ALA A 387 14.397 -6.448 10.246 1.00 33.12 C ATOM 1037 O ALA A 387 14.382 -6.827 9.086 1.00 61.45 O ATOM 1038 CB ALA A 387 12.469 -5.564 11.510 1.00 11.44 C ATOM 0 H ALA A 387 13.676 -6.840 13.207 1.00 65.30 H new ATOM 0 HA ALA A 387 12.602 -7.518 10.679 1.00 30.15 H new ATOM 0 HB1 ALA A 387 12.091 -5.115 10.592 1.00 11.44 H new ATOM 0 HB2 ALA A 387 11.632 -5.829 12.156 1.00 11.44 H new ATOM 0 HB3 ALA A 387 13.112 -4.850 12.025 1.00 11.44 H new ATOM 1044 N VAL A 388 15.413 -5.754 10.774 1.00 23.01 N ATOM 1045 CA VAL A 388 16.547 -5.314 9.963 1.00 2.21 C ATOM 1046 C VAL A 388 17.232 -6.490 9.283 1.00 44.20 C ATOM 1047 O VAL A 388 17.613 -6.401 8.132 1.00 31.42 O ATOM 1048 CB VAL A 388 17.569 -4.456 10.762 1.00 53.14 C ATOM 1049 CG1 VAL A 388 18.662 -3.927 9.859 1.00 71.52 C ATOM 1050 CG2 VAL A 388 16.851 -3.308 11.429 1.00 21.43 C ATOM 0 H VAL A 388 15.470 -5.487 11.757 1.00 23.01 H new ATOM 0 HA VAL A 388 16.135 -4.665 9.191 1.00 2.21 H new ATOM 0 HB VAL A 388 18.034 -5.088 11.519 1.00 53.14 H new ATOM 0 HG11 VAL A 388 19.362 -3.331 10.445 1.00 71.52 H new ATOM 0 HG12 VAL A 388 19.192 -4.762 9.401 1.00 71.52 H new ATOM 0 HG13 VAL A 388 18.221 -3.306 9.079 1.00 71.52 H new ATOM 0 HG21 VAL A 388 17.567 -2.707 11.989 1.00 21.43 H new ATOM 0 HG22 VAL A 388 16.372 -2.689 10.671 1.00 21.43 H new ATOM 0 HG23 VAL A 388 16.094 -3.698 12.110 1.00 21.43 H new ATOM 1060 N THR A 389 17.312 -7.608 9.975 1.00 5.41 N ATOM 1061 CA THR A 389 17.893 -8.818 9.417 1.00 20.55 C ATOM 1062 C THR A 389 17.080 -9.315 8.193 1.00 63.40 C ATOM 1063 O THR A 389 17.663 -9.803 7.208 1.00 71.51 O ATOM 1064 CB THR A 389 18.001 -9.922 10.508 1.00 74.34 C ATOM 1065 OG1 THR A 389 18.823 -9.442 11.579 1.00 64.03 O ATOM 1066 CG2 THR A 389 18.606 -11.208 9.965 1.00 23.22 C ATOM 0 H THR A 389 16.979 -7.707 10.934 1.00 5.41 H new ATOM 0 HA THR A 389 18.899 -8.585 9.068 1.00 20.55 H new ATOM 0 HB THR A 389 16.992 -10.145 10.855 1.00 74.34 H new ATOM 0 HG1 THR A 389 18.401 -8.658 11.989 1.00 64.03 H new ATOM 0 HG21 THR A 389 18.661 -11.949 10.762 1.00 23.22 H new ATOM 0 HG22 THR A 389 17.983 -11.590 9.157 1.00 23.22 H new ATOM 0 HG23 THR A 389 19.608 -11.007 9.586 1.00 23.22 H new ATOM 1074 N ALA A 390 15.766 -9.126 8.227 1.00 71.54 N ATOM 1075 CA ALA A 390 14.910 -9.544 7.132 1.00 70.33 C ATOM 1076 C ALA A 390 15.145 -8.661 5.906 1.00 13.30 C ATOM 1077 O ALA A 390 15.120 -9.139 4.778 1.00 22.13 O ATOM 1078 CB ALA A 390 13.446 -9.529 7.551 1.00 61.15 C ATOM 0 H ALA A 390 15.273 -8.685 9.004 1.00 71.54 H new ATOM 0 HA ALA A 390 15.165 -10.570 6.865 1.00 70.33 H new ATOM 0 HB1 ALA A 390 12.825 -9.846 6.713 1.00 61.15 H new ATOM 0 HB2 ALA A 390 13.300 -10.210 8.389 1.00 61.15 H new ATOM 0 HB3 ALA A 390 13.164 -8.520 7.851 1.00 61.15 H new ATOM 1084 N LEU A 391 15.402 -7.371 6.131 1.00 44.42 N ATOM 1085 CA LEU A 391 15.708 -6.479 5.017 1.00 42.21 C ATOM 1086 C LEU A 391 17.144 -6.662 4.566 1.00 0.24 C ATOM 1087 O LEU A 391 17.471 -6.424 3.411 1.00 33.22 O ATOM 1088 CB LEU A 391 15.453 -4.981 5.304 1.00 61.14 C ATOM 1089 CG LEU A 391 14.014 -4.537 5.593 1.00 0.00 C ATOM 1090 CD1 LEU A 391 13.642 -4.741 7.032 1.00 71.42 C ATOM 1091 CD2 LEU A 391 13.783 -3.103 5.169 1.00 40.42 C ATOM 0 H LEU A 391 15.404 -6.931 7.051 1.00 44.42 H new ATOM 0 HA LEU A 391 15.014 -6.766 4.227 1.00 42.21 H new ATOM 0 HB2 LEU A 391 16.068 -4.695 6.157 1.00 61.14 H new ATOM 0 HB3 LEU A 391 15.812 -4.411 4.447 1.00 61.14 H new ATOM 0 HG LEU A 391 13.360 -5.172 4.996 1.00 0.00 H new ATOM 0 HD11 LEU A 391 12.615 -4.413 7.192 1.00 71.42 H new ATOM 0 HD12 LEU A 391 13.729 -5.798 7.284 1.00 71.42 H new ATOM 0 HD13 LEU A 391 14.311 -4.160 7.667 1.00 71.42 H new ATOM 0 HD21 LEU A 391 12.753 -2.820 5.388 1.00 40.42 H new ATOM 0 HD22 LEU A 391 14.463 -2.448 5.714 1.00 40.42 H new ATOM 0 HD23 LEU A 391 13.966 -3.006 4.099 1.00 40.42 H new ATOM 1103 N LYS A 392 18.009 -7.071 5.474 1.00 2.32 N ATOM 1104 CA LYS A 392 19.389 -7.285 5.127 1.00 55.04 C ATOM 1105 C LYS A 392 19.593 -8.502 4.264 1.00 43.24 C ATOM 1106 O LYS A 392 20.403 -8.469 3.321 1.00 13.24 O ATOM 1107 CB LYS A 392 20.315 -7.269 6.330 1.00 30.53 C ATOM 1108 CG LYS A 392 20.383 -5.896 6.947 1.00 55.45 C ATOM 1109 CD LYS A 392 21.524 -5.743 7.903 1.00 34.02 C ATOM 1110 CE LYS A 392 21.710 -4.279 8.240 1.00 20.34 C ATOM 1111 NZ LYS A 392 22.197 -3.477 7.078 1.00 42.12 N ATOM 0 H LYS A 392 17.777 -7.259 6.449 1.00 2.32 H new ATOM 0 HA LYS A 392 19.672 -6.426 4.518 1.00 55.04 H new ATOM 0 HB2 LYS A 392 19.965 -7.987 7.072 1.00 30.53 H new ATOM 0 HB3 LYS A 392 21.314 -7.585 6.028 1.00 30.53 H new ATOM 0 HG2 LYS A 392 20.476 -5.152 6.156 1.00 55.45 H new ATOM 0 HG3 LYS A 392 19.448 -5.691 7.469 1.00 55.45 H new ATOM 0 HD2 LYS A 392 21.330 -6.314 8.811 1.00 34.02 H new ATOM 0 HD3 LYS A 392 22.437 -6.144 7.463 1.00 34.02 H new ATOM 0 HE2 LYS A 392 20.763 -3.868 8.589 1.00 20.34 H new ATOM 0 HE3 LYS A 392 22.419 -4.187 9.062 1.00 20.34 H new ATOM 0 HZ1 LYS A 392 22.275 -2.477 7.354 1.00 42.12 H new ATOM 0 HZ2 LYS A 392 23.130 -3.828 6.781 1.00 42.12 H new ATOM 0 HZ3 LYS A 392 21.526 -3.567 6.289 1.00 42.12 H new ATOM 1125 N ASN A 393 18.833 -9.549 4.530 1.00 1.42 N ATOM 1126 CA ASN A 393 18.898 -10.767 3.746 1.00 31.20 C ATOM 1127 C ASN A 393 18.063 -10.642 2.488 1.00 10.25 C ATOM 1128 O ASN A 393 17.017 -11.258 2.334 1.00 54.41 O ATOM 1129 CB ASN A 393 18.498 -12.005 4.555 1.00 14.33 C ATOM 1130 CG ASN A 393 19.538 -12.428 5.575 1.00 54.33 C ATOM 1131 OD1 ASN A 393 20.431 -13.206 5.286 1.00 62.40 O ATOM 1132 ND2 ASN A 393 19.428 -11.930 6.772 1.00 20.45 N ATOM 0 H ASN A 393 18.156 -9.578 5.293 1.00 1.42 H new ATOM 0 HA ASN A 393 19.940 -10.906 3.456 1.00 31.20 H new ATOM 0 HB2 ASN A 393 17.558 -11.804 5.069 1.00 14.33 H new ATOM 0 HB3 ASN A 393 18.316 -12.833 3.870 1.00 14.33 H new ATOM 0 HD21 ASN A 393 20.099 -12.189 7.496 1.00 20.45 H new ATOM 0 HD22 ASN A 393 18.671 -11.281 6.987 1.00 20.45 H new ATOM 1139 N THR A 394 18.504 -9.762 1.648 1.00 62.14 N ATOM 1140 CA THR A 394 17.907 -9.491 0.375 1.00 2.34 C ATOM 1141 C THR A 394 19.021 -9.352 -0.627 1.00 40.11 C ATOM 1142 O THR A 394 20.112 -8.870 -0.270 1.00 65.24 O ATOM 1143 CB THR A 394 17.118 -8.158 0.404 1.00 52.33 C ATOM 1144 OG1 THR A 394 17.963 -7.106 0.931 1.00 23.24 O ATOM 1145 CG2 THR A 394 15.853 -8.269 1.246 1.00 40.52 C ATOM 0 H THR A 394 19.325 -9.187 1.836 1.00 62.14 H new ATOM 0 HA THR A 394 17.221 -10.299 0.119 1.00 2.34 H new ATOM 0 HB THR A 394 16.819 -7.922 -0.618 1.00 52.33 H new ATOM 0 HG1 THR A 394 17.730 -6.938 1.868 1.00 23.24 H new ATOM 0 HG21 THR A 394 15.328 -7.314 1.241 1.00 40.52 H new ATOM 0 HG22 THR A 394 15.206 -9.041 0.830 1.00 40.52 H new ATOM 0 HG23 THR A 394 16.119 -8.532 2.270 1.00 40.52 H new ATOM 1153 N SER A 395 18.791 -9.747 -1.833 1.00 25.32 N ATOM 1154 CA SER A 395 19.795 -9.604 -2.856 1.00 32.14 C ATOM 1155 C SER A 395 19.142 -9.247 -4.160 1.00 12.25 C ATOM 1156 O SER A 395 18.229 -9.941 -4.606 1.00 13.43 O ATOM 1157 CB SER A 395 20.620 -10.892 -3.008 1.00 60.02 C ATOM 1158 OG SER A 395 21.236 -11.265 -1.774 1.00 12.35 O ATOM 0 H SER A 395 17.918 -10.173 -2.144 1.00 25.32 H new ATOM 0 HA SER A 395 20.475 -8.805 -2.562 1.00 32.14 H new ATOM 0 HB2 SER A 395 19.975 -11.700 -3.354 1.00 60.02 H new ATOM 0 HB3 SER A 395 21.386 -10.747 -3.770 1.00 60.02 H new ATOM 0 HG SER A 395 21.752 -12.088 -1.902 1.00 12.35 H new ATOM 1164 N ASP A 396 19.543 -8.098 -4.670 1.00 15.42 N ATOM 1165 CA ASP A 396 19.197 -7.553 -6.001 1.00 71.43 C ATOM 1166 C ASP A 396 17.699 -7.360 -6.272 1.00 62.31 C ATOM 1167 O ASP A 396 17.318 -6.889 -7.332 1.00 3.23 O ATOM 1168 CB ASP A 396 19.859 -8.374 -7.122 1.00 10.44 C ATOM 1169 CG ASP A 396 21.377 -8.399 -7.021 1.00 20.21 C ATOM 1170 OD1 ASP A 396 21.908 -9.116 -6.121 1.00 42.24 O ATOM 1171 OD2 ASP A 396 22.041 -7.702 -7.812 1.00 42.22 O ATOM 0 H ASP A 396 20.156 -7.471 -4.148 1.00 15.42 H new ATOM 0 HA ASP A 396 19.604 -6.542 -5.994 1.00 71.43 H new ATOM 0 HB2 ASP A 396 19.481 -9.396 -7.089 1.00 10.44 H new ATOM 0 HB3 ASP A 396 19.571 -7.959 -8.088 1.00 10.44 H new ATOM 1176 N PHE A 397 16.860 -7.668 -5.317 1.00 63.01 N ATOM 1177 CA PHE A 397 15.442 -7.483 -5.467 1.00 60.23 C ATOM 1178 C PHE A 397 14.809 -7.488 -4.087 1.00 71.51 C ATOM 1179 O PHE A 397 15.191 -8.290 -3.225 1.00 71.33 O ATOM 1180 CB PHE A 397 14.834 -8.612 -6.333 1.00 72.33 C ATOM 1181 CG PHE A 397 13.404 -8.376 -6.761 1.00 41.34 C ATOM 1182 CD1 PHE A 397 12.337 -8.769 -5.962 1.00 5.22 C ATOM 1183 CD2 PHE A 397 13.135 -7.759 -7.970 1.00 2.12 C ATOM 1184 CE1 PHE A 397 11.034 -8.544 -6.364 1.00 74.03 C ATOM 1185 CE2 PHE A 397 11.837 -7.535 -8.377 1.00 70.54 C ATOM 1186 CZ PHE A 397 10.785 -7.926 -7.575 1.00 62.14 C ATOM 0 H PHE A 397 17.141 -8.053 -4.415 1.00 63.01 H new ATOM 0 HA PHE A 397 15.248 -6.534 -5.967 1.00 60.23 H new ATOM 0 HB2 PHE A 397 15.449 -8.740 -7.223 1.00 72.33 H new ATOM 0 HB3 PHE A 397 14.883 -9.547 -5.774 1.00 72.33 H new ATOM 0 HD1 PHE A 397 12.528 -9.255 -5.017 1.00 5.22 H new ATOM 0 HD2 PHE A 397 13.953 -7.449 -8.603 1.00 2.12 H new ATOM 0 HE1 PHE A 397 10.212 -8.850 -5.733 1.00 74.03 H new ATOM 0 HE2 PHE A 397 11.644 -7.053 -9.324 1.00 70.54 H new ATOM 0 HZ PHE A 397 9.768 -7.749 -7.893 1.00 62.14 H new ATOM 1196 N VAL A 398 13.915 -6.561 -3.861 1.00 53.35 N ATOM 1197 CA VAL A 398 13.182 -6.442 -2.621 1.00 21.11 C ATOM 1198 C VAL A 398 11.751 -6.028 -2.938 1.00 43.25 C ATOM 1199 O VAL A 398 11.531 -5.134 -3.750 1.00 14.24 O ATOM 1200 CB VAL A 398 13.785 -5.339 -1.695 1.00 34.41 C ATOM 1201 CG1 VAL A 398 13.030 -5.243 -0.382 1.00 43.11 C ATOM 1202 CG2 VAL A 398 15.264 -5.541 -1.443 1.00 41.11 C ATOM 0 H VAL A 398 13.668 -5.849 -4.549 1.00 53.35 H new ATOM 0 HA VAL A 398 13.232 -7.405 -2.113 1.00 21.11 H new ATOM 0 HB VAL A 398 13.672 -4.395 -2.228 1.00 34.41 H new ATOM 0 HG11 VAL A 398 13.476 -4.466 0.238 1.00 43.11 H new ATOM 0 HG12 VAL A 398 11.987 -4.996 -0.579 1.00 43.11 H new ATOM 0 HG13 VAL A 398 13.084 -6.199 0.139 1.00 43.11 H new ATOM 0 HG21 VAL A 398 15.634 -4.748 -0.794 1.00 41.11 H new ATOM 0 HG22 VAL A 398 15.423 -6.507 -0.963 1.00 41.11 H new ATOM 0 HG23 VAL A 398 15.802 -5.515 -2.391 1.00 41.11 H new ATOM 1212 N TYR A 399 10.806 -6.681 -2.337 1.00 52.52 N ATOM 1213 CA TYR A 399 9.420 -6.295 -2.440 1.00 45.33 C ATOM 1214 C TYR A 399 9.041 -5.700 -1.083 1.00 21.25 C ATOM 1215 O TYR A 399 8.764 -6.423 -0.127 1.00 54.20 O ATOM 1216 CB TYR A 399 8.566 -7.541 -2.745 1.00 43.43 C ATOM 1217 CG TYR A 399 7.089 -7.294 -3.013 1.00 12.02 C ATOM 1218 CD1 TYR A 399 6.635 -7.034 -4.299 1.00 32.53 C ATOM 1219 CD2 TYR A 399 6.147 -7.360 -1.987 1.00 4.32 C ATOM 1220 CE1 TYR A 399 5.291 -6.839 -4.559 1.00 24.23 C ATOM 1221 CE2 TYR A 399 4.801 -7.176 -2.238 1.00 53.23 C ATOM 1222 CZ TYR A 399 4.375 -6.913 -3.523 1.00 41.11 C ATOM 1223 OH TYR A 399 3.026 -6.755 -3.780 1.00 74.31 O ATOM 0 H TYR A 399 10.968 -7.503 -1.756 1.00 52.52 H new ATOM 0 HA TYR A 399 9.253 -5.573 -3.239 1.00 45.33 H new ATOM 0 HB2 TYR A 399 8.992 -8.044 -3.613 1.00 43.43 H new ATOM 0 HB3 TYR A 399 8.651 -8.229 -1.904 1.00 43.43 H new ATOM 0 HD1 TYR A 399 7.345 -6.983 -5.111 1.00 32.53 H new ATOM 0 HD2 TYR A 399 6.476 -7.559 -0.978 1.00 4.32 H new ATOM 0 HE1 TYR A 399 4.957 -6.630 -5.565 1.00 24.23 H new ATOM 0 HE2 TYR A 399 4.085 -7.238 -1.431 1.00 53.23 H new ATOM 0 HH TYR A 399 2.625 -6.192 -3.086 1.00 74.31 H new ATOM 1233 N LEU A 400 9.099 -4.418 -0.986 1.00 13.11 N ATOM 1234 CA LEU A 400 8.843 -3.724 0.252 1.00 61.33 C ATOM 1235 C LEU A 400 7.356 -3.462 0.411 1.00 33.12 C ATOM 1236 O LEU A 400 6.702 -2.963 -0.500 1.00 22.41 O ATOM 1237 CB LEU A 400 9.714 -2.439 0.307 1.00 32.44 C ATOM 1238 CG LEU A 400 9.584 -1.494 1.519 1.00 63.44 C ATOM 1239 CD1 LEU A 400 10.837 -0.651 1.628 1.00 40.12 C ATOM 1240 CD2 LEU A 400 8.409 -0.552 1.337 1.00 44.32 C ATOM 0 H LEU A 400 9.327 -3.803 -1.767 1.00 13.11 H new ATOM 0 HA LEU A 400 9.129 -4.340 1.105 1.00 61.33 H new ATOM 0 HB2 LEU A 400 10.758 -2.747 0.241 1.00 32.44 H new ATOM 0 HB3 LEU A 400 9.496 -1.856 -0.588 1.00 32.44 H new ATOM 0 HG LEU A 400 9.437 -2.100 2.413 1.00 63.44 H new ATOM 0 HD11 LEU A 400 10.751 0.019 2.483 1.00 40.12 H new ATOM 0 HD12 LEU A 400 11.702 -1.301 1.761 1.00 40.12 H new ATOM 0 HD13 LEU A 400 10.961 -0.064 0.718 1.00 40.12 H new ATOM 0 HD21 LEU A 400 8.333 0.107 2.202 1.00 44.32 H new ATOM 0 HD22 LEU A 400 8.558 0.046 0.438 1.00 44.32 H new ATOM 0 HD23 LEU A 400 7.490 -1.131 1.240 1.00 44.32 H new ATOM 1252 N LYS A 401 6.837 -3.822 1.557 1.00 15.44 N ATOM 1253 CA LYS A 401 5.446 -3.679 1.865 1.00 62.32 C ATOM 1254 C LYS A 401 5.309 -2.567 2.892 1.00 21.24 C ATOM 1255 O LYS A 401 5.722 -2.741 4.040 1.00 44.11 O ATOM 1256 CB LYS A 401 4.971 -4.967 2.487 1.00 40.14 C ATOM 1257 CG LYS A 401 3.507 -5.260 2.318 1.00 52.32 C ATOM 1258 CD LYS A 401 3.213 -5.811 0.933 1.00 3.44 C ATOM 1259 CE LYS A 401 1.796 -6.348 0.847 1.00 41.54 C ATOM 1260 NZ LYS A 401 1.531 -7.010 -0.452 1.00 1.24 N ATOM 0 H LYS A 401 7.385 -4.231 2.314 1.00 15.44 H new ATOM 0 HA LYS A 401 4.866 -3.451 0.971 1.00 62.32 H new ATOM 0 HB2 LYS A 401 5.541 -5.791 2.058 1.00 40.14 H new ATOM 0 HB3 LYS A 401 5.199 -4.943 3.553 1.00 40.14 H new ATOM 0 HG2 LYS A 401 3.188 -5.978 3.073 1.00 52.32 H new ATOM 0 HG3 LYS A 401 2.930 -4.349 2.480 1.00 52.32 H new ATOM 0 HD2 LYS A 401 3.354 -5.027 0.189 1.00 3.44 H new ATOM 0 HD3 LYS A 401 3.921 -6.605 0.697 1.00 3.44 H new ATOM 0 HE2 LYS A 401 1.628 -7.058 1.657 1.00 41.54 H new ATOM 0 HE3 LYS A 401 1.089 -5.530 0.988 1.00 41.54 H new ATOM 0 HZ1 LYS A 401 0.523 -7.256 -0.517 1.00 1.24 H new ATOM 0 HZ2 LYS A 401 1.780 -6.364 -1.228 1.00 1.24 H new ATOM 0 HZ3 LYS A 401 2.104 -7.875 -0.524 1.00 1.24 H new ATOM 1274 N VAL A 402 4.781 -1.440 2.474 1.00 5.15 N ATOM 1275 CA VAL A 402 4.611 -0.263 3.322 1.00 64.54 C ATOM 1276 C VAL A 402 3.113 0.126 3.452 1.00 51.15 C ATOM 1277 O VAL A 402 2.259 -0.186 2.560 1.00 72.31 O ATOM 1278 CB VAL A 402 5.465 0.973 2.783 1.00 1.13 C ATOM 1279 CG1 VAL A 402 5.207 1.249 1.325 1.00 61.42 C ATOM 1280 CG2 VAL A 402 5.202 2.245 3.566 1.00 62.40 C ATOM 0 H VAL A 402 4.449 -1.304 1.519 1.00 5.15 H new ATOM 0 HA VAL A 402 4.983 -0.523 4.313 1.00 64.54 H new ATOM 0 HB VAL A 402 6.506 0.680 2.918 1.00 1.13 H new ATOM 0 HG11 VAL A 402 5.810 2.098 1.003 1.00 61.42 H new ATOM 0 HG12 VAL A 402 5.473 0.371 0.736 1.00 61.42 H new ATOM 0 HG13 VAL A 402 4.151 1.478 1.179 1.00 61.42 H new ATOM 0 HG21 VAL A 402 5.808 3.055 3.159 1.00 62.40 H new ATOM 0 HG22 VAL A 402 4.147 2.507 3.490 1.00 62.40 H new ATOM 0 HG23 VAL A 402 5.462 2.088 4.613 1.00 62.40 H new ATOM 1290 N ALA A 403 2.807 0.710 4.579 1.00 22.20 N ATOM 1291 CA ALA A 403 1.552 1.313 4.898 1.00 20.02 C ATOM 1292 C ALA A 403 1.886 2.614 5.581 1.00 23.12 C ATOM 1293 O ALA A 403 2.995 2.779 6.067 1.00 31.44 O ATOM 1294 CB ALA A 403 0.734 0.439 5.828 1.00 71.12 C ATOM 0 H ALA A 403 3.476 0.779 5.346 1.00 22.20 H new ATOM 0 HA ALA A 403 0.954 1.457 3.998 1.00 20.02 H new ATOM 0 HB1 ALA A 403 -0.214 0.930 6.049 1.00 71.12 H new ATOM 0 HB2 ALA A 403 0.542 -0.522 5.350 1.00 71.12 H new ATOM 0 HB3 ALA A 403 1.284 0.279 6.755 1.00 71.12 H new ATOM 1300 N LYS A 404 0.992 3.536 5.590 1.00 63.41 N ATOM 1301 CA LYS A 404 1.248 4.776 6.286 1.00 63.34 C ATOM 1302 C LYS A 404 0.830 4.525 7.731 1.00 42.31 C ATOM 1303 O LYS A 404 0.018 3.608 7.963 1.00 0.12 O ATOM 1304 CB LYS A 404 0.441 5.930 5.641 1.00 2.41 C ATOM 1305 CG LYS A 404 0.337 5.876 4.095 1.00 44.22 C ATOM 1306 CD LYS A 404 1.685 5.844 3.314 1.00 42.11 C ATOM 1307 CE LYS A 404 2.405 7.202 3.202 1.00 63.30 C ATOM 1308 NZ LYS A 404 3.170 7.586 4.401 1.00 2.33 N ATOM 0 H LYS A 404 0.082 3.472 5.133 1.00 63.41 H new ATOM 0 HA LYS A 404 2.295 5.075 6.233 1.00 63.34 H new ATOM 0 HB2 LYS A 404 -0.566 5.925 6.058 1.00 2.41 H new ATOM 0 HB3 LYS A 404 0.900 6.877 5.926 1.00 2.41 H new ATOM 0 HG2 LYS A 404 -0.238 4.992 3.821 1.00 44.22 H new ATOM 0 HG3 LYS A 404 -0.232 6.743 3.760 1.00 44.22 H new ATOM 0 HD2 LYS A 404 2.353 5.134 3.802 1.00 42.11 H new ATOM 0 HD3 LYS A 404 1.497 5.466 2.309 1.00 42.11 H new ATOM 0 HE2 LYS A 404 3.082 7.171 2.348 1.00 63.30 H new ATOM 0 HE3 LYS A 404 1.666 7.975 2.995 1.00 63.30 H new ATOM 0 HZ1 LYS A 404 3.175 8.622 4.492 1.00 2.33 H new ATOM 0 HZ2 LYS A 404 2.728 7.166 5.244 1.00 2.33 H new ATOM 0 HZ3 LYS A 404 4.147 7.241 4.314 1.00 2.33 H new ATOM 1322 N PRO A 405 1.414 5.267 8.703 1.00 23.45 N ATOM 1323 CA PRO A 405 1.151 5.109 10.149 1.00 63.05 C ATOM 1324 C PRO A 405 -0.315 4.775 10.478 1.00 32.41 C ATOM 1325 O PRO A 405 -1.215 5.588 10.310 1.00 70.01 O ATOM 1326 CB PRO A 405 1.607 6.448 10.741 1.00 52.54 C ATOM 1327 CG PRO A 405 2.104 7.274 9.592 1.00 73.23 C ATOM 1328 CD PRO A 405 2.406 6.319 8.488 1.00 53.52 C ATOM 0 HA PRO A 405 1.684 4.257 10.571 1.00 63.05 H new ATOM 0 HB2 PRO A 405 0.783 6.948 11.250 1.00 52.54 H new ATOM 0 HB3 PRO A 405 2.394 6.298 11.480 1.00 52.54 H new ATOM 0 HG2 PRO A 405 1.353 8.001 9.282 1.00 73.23 H new ATOM 0 HG3 PRO A 405 2.994 7.836 9.874 1.00 73.23 H new ATOM 0 HD2 PRO A 405 2.299 6.784 7.508 1.00 53.52 H new ATOM 0 HD3 PRO A 405 3.425 5.936 8.550 1.00 53.52 H new ATOM 1336 N THR A 406 -0.529 3.551 10.920 1.00 20.40 N ATOM 1337 CA THR A 406 -1.864 3.006 11.032 1.00 64.20 C ATOM 1338 C THR A 406 -2.461 3.151 12.417 1.00 55.32 C ATOM 1339 O THR A 406 -3.647 3.456 12.560 1.00 45.42 O ATOM 1340 CB THR A 406 -1.861 1.535 10.584 1.00 10.41 C ATOM 1341 OG1 THR A 406 -1.134 1.434 9.341 1.00 1.24 O ATOM 1342 CG2 THR A 406 -3.283 1.023 10.365 1.00 53.24 C ATOM 0 H THR A 406 0.212 2.912 11.209 1.00 20.40 H new ATOM 0 HA THR A 406 -2.506 3.591 10.373 1.00 64.20 H new ATOM 0 HB THR A 406 -1.392 0.933 11.362 1.00 10.41 H new ATOM 0 HG1 THR A 406 -0.960 2.332 8.990 1.00 1.24 H new ATOM 0 HG21 THR A 406 -3.250 -0.020 10.049 1.00 53.24 H new ATOM 0 HG22 THR A 406 -3.846 1.102 11.295 1.00 53.24 H new ATOM 0 HG23 THR A 406 -3.770 1.620 9.594 1.00 53.24 H new ATOM 1350 N GLY A 407 -1.662 2.988 13.416 1.00 24.33 N ATOM 1351 CA GLY A 407 -2.169 3.052 14.747 1.00 33.44 C ATOM 1352 C GLY A 407 -1.801 4.345 15.384 1.00 31.41 C ATOM 1353 O GLY A 407 -1.627 4.440 16.592 1.00 43.13 O ATOM 0 H GLY A 407 -0.661 2.810 13.339 1.00 24.33 H new ATOM 0 HA2 GLY A 407 -3.253 2.942 14.735 1.00 33.44 H new ATOM 0 HA3 GLY A 407 -1.771 2.224 15.334 1.00 33.44 H new ATOM 1357 N SER A 408 -1.706 5.345 14.561 1.00 3.34 N ATOM 1358 CA SER A 408 -1.272 6.630 14.951 1.00 21.21 C ATOM 1359 C SER A 408 -1.716 7.649 13.896 1.00 13.11 C ATOM 1360 O SER A 408 -2.613 7.354 13.089 1.00 43.51 O ATOM 1361 CB SER A 408 0.244 6.579 15.107 1.00 63.24 C ATOM 1362 OG SER A 408 0.851 5.949 13.984 1.00 12.21 O ATOM 0 H SER A 408 -1.938 5.275 13.570 1.00 3.34 H new ATOM 0 HA SER A 408 -1.709 6.937 15.901 1.00 21.21 H new ATOM 0 HB2 SER A 408 0.636 7.590 15.217 1.00 63.24 H new ATOM 0 HB3 SER A 408 0.502 6.036 16.016 1.00 63.24 H new ATOM 0 HG SER A 408 0.821 4.976 14.099 1.00 12.21 H new ATOM 1368 N HIS A 409 -1.138 8.841 13.925 1.00 53.23 N ATOM 1369 CA HIS A 409 -1.465 9.878 12.961 1.00 10.32 C ATOM 1370 C HIS A 409 -0.923 9.486 11.590 1.00 33.25 C ATOM 1371 O HIS A 409 0.285 9.528 11.362 1.00 63.44 O ATOM 1372 CB HIS A 409 -0.867 11.233 13.396 1.00 21.13 C ATOM 1373 CG HIS A 409 -1.227 12.395 12.498 1.00 40.23 C ATOM 1374 ND1 HIS A 409 -0.638 12.640 11.273 1.00 33.13 N ATOM 1375 CD2 HIS A 409 -2.139 13.380 12.671 1.00 2.22 C ATOM 1376 CE1 HIS A 409 -1.194 13.737 10.757 1.00 44.23 C ATOM 1377 NE2 HIS A 409 -2.114 14.226 11.568 1.00 61.40 N ATOM 0 H HIS A 409 -0.435 9.114 14.612 1.00 53.23 H new ATOM 0 HA HIS A 409 -2.549 9.982 12.909 1.00 10.32 H new ATOM 0 HB2 HIS A 409 -1.203 11.455 14.409 1.00 21.13 H new ATOM 0 HB3 HIS A 409 0.219 11.142 13.433 1.00 21.13 H new ATOM 0 HD2 HIS A 409 -2.784 13.491 13.530 1.00 2.22 H new ATOM 0 HE1 HIS A 409 -0.927 14.168 9.803 1.00 44.23 H new ATOM 0 HE2 HIS A 409 -2.689 15.055 11.416 1.00 61.40 H new ATOM 1385 N HIS A 410 -1.811 9.102 10.717 1.00 2.10 N ATOM 1386 CA HIS A 410 -1.457 8.700 9.370 1.00 12.30 C ATOM 1387 C HIS A 410 -1.034 9.875 8.507 1.00 22.54 C ATOM 1388 O HIS A 410 -1.615 10.959 8.577 1.00 41.44 O ATOM 1389 CB HIS A 410 -2.579 7.866 8.704 1.00 23.43 C ATOM 1390 CG HIS A 410 -3.969 8.413 8.867 1.00 4.52 C ATOM 1391 ND1 HIS A 410 -4.848 7.968 9.832 1.00 24.30 N ATOM 1392 CD2 HIS A 410 -4.634 9.365 8.168 1.00 61.31 C ATOM 1393 CE1 HIS A 410 -5.990 8.644 9.695 1.00 45.01 C ATOM 1394 NE2 HIS A 410 -5.916 9.505 8.700 1.00 62.13 N ATOM 0 H HIS A 410 -2.811 9.056 10.914 1.00 2.10 H new ATOM 0 HA HIS A 410 -0.585 8.052 9.458 1.00 12.30 H new ATOM 0 HB2 HIS A 410 -2.362 7.781 7.639 1.00 23.43 H new ATOM 0 HB3 HIS A 410 -2.553 6.857 9.116 1.00 23.43 H new ATOM 0 HD2 HIS A 410 -4.236 9.924 7.334 1.00 61.31 H new ATOM 0 HE1 HIS A 410 -6.861 8.504 10.318 1.00 45.01 H new ATOM 0 HE2 HIS A 410 -6.646 10.143 8.384 1.00 62.13 H new ATOM 1402 N HIS A 411 -0.006 9.648 7.736 1.00 2.20 N ATOM 1403 CA HIS A 411 0.565 10.597 6.837 1.00 44.34 C ATOM 1404 C HIS A 411 1.431 9.751 5.934 1.00 52.11 C ATOM 1405 O HIS A 411 1.698 10.118 4.784 1.00 0.14 O ATOM 1406 CB HIS A 411 1.435 11.626 7.600 1.00 2.54 C ATOM 1407 CG HIS A 411 1.903 12.799 6.767 1.00 21.11 C ATOM 1408 ND1 HIS A 411 2.439 12.686 5.505 1.00 73.31 N ATOM 1409 CD2 HIS A 411 1.893 14.127 7.044 1.00 2.42 C ATOM 1410 CE1 HIS A 411 2.739 13.906 5.064 1.00 52.53 C ATOM 1411 NE2 HIS A 411 2.425 14.826 5.962 1.00 24.21 N ATOM 0 H HIS A 411 0.476 8.749 7.722 1.00 2.20 H new ATOM 0 HA HIS A 411 -0.188 11.172 6.299 1.00 44.34 H new ATOM 0 HB2 HIS A 411 0.865 12.005 8.449 1.00 2.54 H new ATOM 0 HB3 HIS A 411 2.308 11.114 8.005 1.00 2.54 H new ATOM 0 HD1 HIS A 411 2.582 11.815 4.994 1.00 73.31 H new ATOM 0 HD2 HIS A 411 1.530 14.572 7.959 1.00 2.42 H new ATOM 0 HE1 HIS A 411 3.180 14.117 4.101 1.00 52.53 H new TER 1419 HIS A 411 HETATM 1420 N PCA B 141 22.368 -8.636 18.526 1.00 32.43 N HETATM 1421 CA PCA B 141 22.512 -7.404 19.298 1.00 33.21 C HETATM 1422 CB PCA B 141 23.145 -7.761 20.633 1.00 45.03 C HETATM 1423 CG PCA B 141 23.293 -9.253 20.569 1.00 2.20 C HETATM 1424 CD PCA B 141 23.252 -9.629 19.096 1.00 64.11 C HETATM 1425 OE PCA B 141 24.281 -9.967 18.512 1.00 34.23 O HETATM 1426 C PCA B 141 23.378 -6.404 18.531 1.00 62.44 C HETATM 1427 O PCA B 141 24.056 -5.537 19.119 1.00 14.52 O HETATM 0 HA PCA B 141 21.541 -6.938 19.465 1.00 33.21 H new HETATM 0 HB2 PCA B 141 24.108 -7.268 20.764 1.00 45.03 H new HETATM 0 HB3 PCA B 141 22.515 -7.457 21.469 1.00 45.03 H new HETATM 0 HG2 PCA B 141 24.232 -9.569 21.024 1.00 2.20 H new HETATM 0 HG3 PCA B 141 22.491 -9.746 21.118 1.00 2.20 H new ATOM 1435 N ARG B 142 23.275 -6.470 17.228 1.00 75.21 N ATOM 1436 CA ARG B 142 24.057 -5.675 16.320 1.00 2.54 C ATOM 1437 C ARG B 142 23.206 -4.489 15.970 1.00 22.53 C ATOM 1438 O ARG B 142 23.599 -3.341 16.159 1.00 11.23 O ATOM 1439 CB ARG B 142 24.317 -6.512 15.084 1.00 42.24 C ATOM 1440 CG ARG B 142 24.835 -7.904 15.412 1.00 10.11 C ATOM 1441 CD ARG B 142 24.602 -8.842 14.247 1.00 21.14 C ATOM 1442 NE ARG B 142 23.153 -8.953 13.997 1.00 54.22 N ATOM 1443 CZ ARG B 142 22.555 -9.509 12.948 1.00 3.54 C ATOM 1444 NH1 ARG B 142 23.271 -10.062 11.966 1.00 2.03 N ATOM 1445 NH2 ARG B 142 21.230 -9.494 12.889 1.00 11.24 N ATOM 0 H ARG B 142 22.624 -7.098 16.757 1.00 75.21 H new ATOM 0 HA ARG B 142 25.009 -5.355 16.743 1.00 2.54 H new ATOM 0 HB2 ARG B 142 23.395 -6.599 14.509 1.00 42.24 H new ATOM 0 HB3 ARG B 142 25.041 -6.000 14.450 1.00 42.24 H new ATOM 0 HG2 ARG B 142 25.899 -7.858 15.643 1.00 10.11 H new ATOM 0 HG3 ARG B 142 24.333 -8.286 16.301 1.00 10.11 H new ATOM 0 HD2 ARG B 142 25.109 -8.469 13.357 1.00 21.14 H new ATOM 0 HD3 ARG B 142 25.022 -9.824 14.465 1.00 21.14 H new ATOM 0 HE ARG B 142 22.540 -8.558 14.710 1.00 54.22 H new ATOM 0 HH11 ARG B 142 24.290 -10.061 12.015 1.00 2.03 H new ATOM 0 HH12 ARG B 142 22.799 -10.485 11.167 1.00 2.03 H new ATOM 0 HH21 ARG B 142 20.691 -9.062 13.639 1.00 11.24 H new ATOM 0 HH22 ARG B 142 20.750 -9.915 12.093 1.00 11.24 H new ATOM 1459 N THR B 143 22.020 -4.784 15.485 1.00 3.05 N ATOM 1460 CA THR B 143 21.036 -3.781 15.278 1.00 62.42 C ATOM 1461 C THR B 143 20.229 -3.748 16.571 1.00 72.24 C ATOM 1462 O THR B 143 20.162 -4.760 17.277 1.00 23.25 O ATOM 1463 CB THR B 143 20.194 -4.040 13.993 1.00 52.00 C ATOM 1464 OG1 THR B 143 21.089 -4.425 12.940 1.00 52.11 O ATOM 1465 CG2 THR B 143 19.556 -2.749 13.586 1.00 55.40 C ATOM 0 H THR B 143 21.725 -5.726 15.228 1.00 3.05 H new ATOM 0 HA THR B 143 21.470 -2.800 15.083 1.00 62.42 H new ATOM 0 HB THR B 143 19.446 -4.811 14.177 1.00 52.00 H new ATOM 0 HG1 THR B 143 20.577 -4.595 12.121 1.00 52.11 H new ATOM 0 HG21 THR B 143 18.960 -2.905 12.687 1.00 55.40 H new ATOM 0 HG22 THR B 143 18.913 -2.392 14.390 1.00 55.40 H new ATOM 0 HG23 THR B 143 20.330 -2.008 13.384 1.00 55.40 H new ATOM 1473 N ARG B 144 19.653 -2.636 16.912 1.00 2.33 N ATOM 1474 CA ARG B 144 19.195 -2.479 18.264 1.00 41.50 C ATOM 1475 C ARG B 144 18.070 -1.489 18.314 1.00 54.43 C ATOM 1476 O ARG B 144 17.808 -0.803 17.336 1.00 65.11 O ATOM 1477 CB ARG B 144 20.403 -1.948 19.029 1.00 55.44 C ATOM 1478 CG ARG B 144 20.338 -1.893 20.537 1.00 3.11 C ATOM 1479 CD ARG B 144 21.673 -1.381 21.059 1.00 24.43 C ATOM 1480 NE ARG B 144 22.798 -2.215 20.557 1.00 4.34 N ATOM 1481 CZ ARG B 144 23.704 -1.831 19.619 1.00 72.21 C ATOM 1482 NH1 ARG B 144 23.636 -0.604 19.067 1.00 43.42 N ATOM 1483 NH2 ARG B 144 24.614 -2.709 19.174 1.00 74.31 N ATOM 0 H ARG B 144 19.490 -1.841 16.294 1.00 2.33 H new ATOM 0 HA ARG B 144 18.821 -3.412 18.686 1.00 41.50 H new ATOM 0 HB2 ARG B 144 21.262 -2.561 18.757 1.00 55.44 H new ATOM 0 HB3 ARG B 144 20.605 -0.939 18.670 1.00 55.44 H new ATOM 0 HG2 ARG B 144 19.529 -1.237 20.858 1.00 3.11 H new ATOM 0 HG3 ARG B 144 20.126 -2.882 20.943 1.00 3.11 H new ATOM 0 HD2 ARG B 144 21.816 -0.346 20.748 1.00 24.43 H new ATOM 0 HD3 ARG B 144 21.668 -1.389 22.149 1.00 24.43 H new ATOM 0 HE ARG B 144 22.898 -3.152 20.949 1.00 4.34 H new ATOM 0 HH11 ARG B 144 22.901 0.044 19.352 1.00 43.42 H new ATOM 0 HH12 ARG B 144 24.319 -0.323 18.364 1.00 43.42 H new ATOM 0 HH21 ARG B 144 24.625 -3.661 19.539 1.00 74.31 H new ATOM 0 HH22 ARG B 144 25.295 -2.425 18.470 1.00 74.31 H new ATOM 1497 N GLN B 145 17.393 -1.454 19.415 1.00 45.32 N ATOM 1498 CA GLN B 145 16.343 -0.515 19.639 1.00 14.34 C ATOM 1499 C GLN B 145 16.909 0.808 20.162 1.00 61.14 C ATOM 1500 O GLN B 145 17.990 0.831 20.742 1.00 24.22 O ATOM 1501 CB GLN B 145 15.232 -1.081 20.560 1.00 35.12 C ATOM 1502 CG GLN B 145 15.703 -1.740 21.855 1.00 52.43 C ATOM 1503 CD GLN B 145 16.241 -3.147 21.665 1.00 61.31 C ATOM 1504 OE1 GLN B 145 17.425 -3.339 21.438 1.00 11.44 O ATOM 1505 NE2 GLN B 145 15.375 -4.125 21.732 1.00 50.02 N ATOM 0 H GLN B 145 17.557 -2.088 20.197 1.00 45.32 H new ATOM 0 HA GLN B 145 15.864 -0.319 18.680 1.00 14.34 H new ATOM 0 HB2 GLN B 145 14.552 -0.269 20.816 1.00 35.12 H new ATOM 0 HB3 GLN B 145 14.656 -1.812 19.993 1.00 35.12 H new ATOM 0 HG2 GLN B 145 16.480 -1.122 22.305 1.00 52.43 H new ATOM 0 HG3 GLN B 145 14.872 -1.771 22.559 1.00 52.43 H new ATOM 0 HE21 GLN B 145 14.393 -3.925 21.924 1.00 50.02 H new ATOM 0 HE22 GLN B 145 15.681 -5.088 21.592 1.00 50.02 H new ATOM 1514 N ARG B 146 16.141 1.881 19.976 1.00 2.15 N ATOM 1515 CA ARG B 146 16.533 3.270 20.274 1.00 45.02 C ATOM 1516 C ARG B 146 17.647 3.766 19.369 1.00 60.51 C ATOM 1517 O ARG B 146 18.369 4.689 19.714 1.00 1.21 O ATOM 1518 CB ARG B 146 16.843 3.537 21.767 1.00 53.22 C ATOM 1519 CG ARG B 146 15.603 3.745 22.640 1.00 55.21 C ATOM 1520 CD ARG B 146 14.790 2.479 22.829 1.00 2.33 C ATOM 1521 NE ARG B 146 15.496 1.495 23.667 1.00 3.22 N ATOM 1522 CZ ARG B 146 14.901 0.503 24.347 1.00 55.01 C ATOM 1523 NH1 ARG B 146 13.573 0.343 24.274 1.00 45.11 N ATOM 1524 NH2 ARG B 146 15.635 -0.324 25.103 1.00 63.23 N ATOM 0 H ARG B 146 15.195 1.811 19.601 1.00 2.15 H new ATOM 0 HA ARG B 146 15.644 3.860 20.053 1.00 45.02 H new ATOM 0 HB2 ARG B 146 17.415 2.698 22.163 1.00 53.22 H new ATOM 0 HB3 ARG B 146 17.478 4.420 21.842 1.00 53.22 H new ATOM 0 HG2 ARG B 146 15.912 4.121 23.616 1.00 55.21 H new ATOM 0 HG3 ARG B 146 14.972 4.511 22.188 1.00 55.21 H new ATOM 0 HD2 ARG B 146 13.833 2.727 23.288 1.00 2.33 H new ATOM 0 HD3 ARG B 146 14.572 2.038 21.856 1.00 2.33 H new ATOM 0 HE ARG B 146 16.511 1.573 23.735 1.00 3.22 H new ATOM 0 HH11 ARG B 146 13.014 0.975 23.701 1.00 45.11 H new ATOM 0 HH12 ARG B 146 13.121 -0.411 24.791 1.00 45.11 H new ATOM 0 HH21 ARG B 146 16.646 -0.199 25.162 1.00 63.23 H new ATOM 0 HH22 ARG B 146 15.183 -1.078 25.620 1.00 63.23 H new ATOM 1538 N ASN B 147 17.721 3.187 18.180 1.00 42.44 N ATOM 1539 CA ASN B 147 18.655 3.633 17.157 1.00 74.41 C ATOM 1540 C ASN B 147 18.195 3.153 15.805 1.00 41.33 C ATOM 1541 O ASN B 147 17.608 2.063 15.714 1.00 53.54 O ATOM 1542 CB ASN B 147 20.154 3.243 17.466 1.00 34.45 C ATOM 1543 CG ASN B 147 20.552 1.733 17.465 1.00 23.31 C ATOM 1544 OD1 ASN B 147 21.404 1.301 18.266 1.00 41.51 O ATOM 1545 ND2 ASN B 147 20.035 0.944 16.560 1.00 72.42 N ATOM 0 H ASN B 147 17.138 2.399 17.898 1.00 42.44 H new ATOM 0 HA ASN B 147 18.653 4.723 17.155 1.00 74.41 H new ATOM 0 HB2 ASN B 147 20.785 3.751 16.737 1.00 34.45 H new ATOM 0 HB3 ASN B 147 20.406 3.651 18.445 1.00 34.45 H new ATOM 0 HD21 ASN B 147 20.328 -0.031 16.506 1.00 72.42 H new ATOM 0 HD22 ASN B 147 19.338 1.304 15.908 1.00 72.42 H new ATOM 1552 N GLU B 148 18.391 3.939 14.772 1.00 21.44 N ATOM 1553 CA GLU B 148 18.030 3.497 13.450 1.00 51.53 C ATOM 1554 C GLU B 148 19.232 2.823 12.819 1.00 12.03 C ATOM 1555 O GLU B 148 20.358 2.960 13.308 1.00 32.43 O ATOM 1556 CB GLU B 148 17.492 4.645 12.551 1.00 71.22 C ATOM 1557 CG GLU B 148 18.523 5.591 11.938 1.00 32.24 C ATOM 1558 CD GLU B 148 19.360 6.346 12.933 1.00 61.30 C ATOM 1559 OE1 GLU B 148 18.871 6.665 14.010 1.00 20.14 O ATOM 1560 OE2 GLU B 148 20.516 6.668 12.598 1.00 75.24 O ATOM 0 H GLU B 148 18.793 4.875 14.822 1.00 21.44 H new ATOM 0 HA GLU B 148 17.207 2.788 13.540 1.00 51.53 H new ATOM 0 HB2 GLU B 148 16.918 4.198 11.739 1.00 71.22 H new ATOM 0 HB3 GLU B 148 16.797 5.240 13.143 1.00 71.22 H new ATOM 0 HG2 GLU B 148 19.185 5.014 11.292 1.00 32.24 H new ATOM 0 HG3 GLU B 148 18.004 6.309 11.303 1.00 32.24 H new ATOM 1567 N THR B 149 19.015 2.045 11.807 1.00 53.13 N ATOM 1568 CA THR B 149 20.104 1.395 11.138 1.00 64.25 C ATOM 1569 C THR B 149 19.798 1.240 9.646 1.00 23.25 C ATOM 1570 O THR B 149 18.642 1.001 9.259 1.00 73.20 O ATOM 1571 CB THR B 149 20.400 0.018 11.792 1.00 61.10 C ATOM 1572 OG1 THR B 149 20.637 0.208 13.203 1.00 61.04 O ATOM 1573 CG2 THR B 149 21.634 -0.642 11.177 1.00 4.21 C ATOM 0 H THR B 149 18.092 1.842 11.422 1.00 53.13 H new ATOM 0 HA THR B 149 20.995 2.015 11.239 1.00 64.25 H new ATOM 0 HB THR B 149 19.539 -0.629 11.622 1.00 61.10 H new ATOM 0 HG1 THR B 149 19.821 -0.003 13.703 1.00 61.04 H new ATOM 0 HG21 THR B 149 21.811 -1.603 11.659 1.00 4.21 H new ATOM 0 HG22 THR B 149 21.471 -0.795 10.110 1.00 4.21 H new ATOM 0 HG23 THR B 149 22.502 0.002 11.322 1.00 4.21 H new ATOM 1581 N GLN B 150 20.815 1.447 8.823 1.00 41.44 N ATOM 1582 CA GLN B 150 20.712 1.289 7.388 1.00 44.35 C ATOM 1583 C GLN B 150 20.590 -0.184 7.037 1.00 61.23 C ATOM 1584 O GLN B 150 21.266 -1.035 7.640 1.00 62.55 O ATOM 1585 CB GLN B 150 21.940 1.896 6.703 1.00 4.25 C ATOM 1586 CG GLN B 150 21.950 1.784 5.179 1.00 22.34 C ATOM 1587 CD GLN B 150 23.226 2.327 4.572 1.00 61.35 C ATOM 1588 OE1 GLN B 150 23.846 3.222 5.111 1.00 32.41 O ATOM 1589 NE2 GLN B 150 23.619 1.800 3.445 1.00 73.51 N ATOM 0 H GLN B 150 21.742 1.732 9.140 1.00 41.44 H new ATOM 0 HA GLN B 150 19.822 1.810 7.036 1.00 44.35 H new ATOM 0 HB2 GLN B 150 22.006 2.949 6.975 1.00 4.25 H new ATOM 0 HB3 GLN B 150 22.833 1.409 7.094 1.00 4.25 H new ATOM 0 HG2 GLN B 150 21.830 0.739 4.893 1.00 22.34 H new ATOM 0 HG3 GLN B 150 21.097 2.326 4.771 1.00 22.34 H new ATOM 0 HE21 GLN B 150 23.077 1.050 3.017 1.00 73.51 H new ATOM 0 HE22 GLN B 150 24.468 2.138 2.992 1.00 73.51 H new ATOM 1598 N VAL B 151 19.741 -0.473 6.093 1.00 71.23 N ATOM 1599 CA VAL B 151 19.501 -1.814 5.642 1.00 13.34 C ATOM 1600 C VAL B 151 20.367 -2.178 4.440 1.00 65.30 C ATOM 1601 O VAL B 151 20.135 -1.651 3.314 1.00 64.13 O ATOM 1602 CB VAL B 151 18.000 -2.102 5.395 1.00 54.42 C ATOM 1603 CG1 VAL B 151 17.287 -2.182 6.723 1.00 11.20 C ATOM 1604 CG2 VAL B 151 17.363 -1.014 4.549 1.00 3.23 C ATOM 1605 OXT VAL B 151 21.296 -3.001 4.644 1.00 38.45 O ATOM 0 H VAL B 151 19.186 0.230 5.606 1.00 71.23 H new ATOM 0 HA VAL B 151 19.803 -2.471 6.458 1.00 13.34 H new ATOM 0 HB VAL B 151 17.914 -3.047 4.859 1.00 54.42 H new ATOM 0 HG11 VAL B 151 16.229 -2.385 6.556 1.00 11.20 H new ATOM 0 HG12 VAL B 151 17.720 -2.984 7.321 1.00 11.20 H new ATOM 0 HG13 VAL B 151 17.396 -1.235 7.252 1.00 11.20 H new ATOM 0 HG21 VAL B 151 16.309 -1.245 4.393 1.00 3.23 H new ATOM 0 HG22 VAL B 151 17.453 -0.056 5.061 1.00 3.23 H new ATOM 0 HG23 VAL B 151 17.869 -0.959 3.585 1.00 3.23 H new TER 1615 VAL B 151