USER MOD reduce.3.24.130724 H: found=0, std=0, add=683, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 685 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 74 MET CE :methyl -151:sc= 0 (180deg=-0.215) USER MOD Set 1.2: A 91 ASN :FLIP amide:sc= -4.67! C(o=-6!,f=-4.7!) USER MOD Single : A 14 SER OG : rot 180:sc= -0.943! USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 22 ASN : amide:sc= 0.592 K(o=0.59,f=-0.82) USER MOD Single : A 25 TYR OH : rot -42:sc= 0.402 USER MOD Single : A 28 THR OG1 : rot 180:sc= 0.114 USER MOD Single : A 31 GLN : amide:sc= -15.1! C(o=-15!,f=-15!) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 SER OG : rot -28:sc= 0.937 USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 TYR OH : rot -100:sc= 0.8 USER MOD Single : A 62 CYS SG : rot 96:sc= -1.96! USER MOD Single : A 64 TYR OH : rot 35:sc= 0.31 USER MOD Single : A 65 GLN : amide:sc=-0.00947 K(o=-0.0095,f=-1.2) USER MOD Single : A 67 GLN : amide:sc= -3.18! X(o=-3.2!,f=-3.6) USER MOD Single : A 69 THR OG1 : rot -139:sc= -1.87 USER MOD Single : A 72 SER OG : rot 84:sc= 0.0598 USER MOD Single : A 76 ASN :FLIP amide:sc= -3.37! C(o=-4.1!,f=-3.4!) USER MOD Single : A 78 ASN : amide:sc= -1.1 X(o=-1.1,f=-0.81) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 ASN : amide:sc= -1.56! C(o=-1.6!,f=-3.4!) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 89 N SER A 14 2.181 -9.215 -8.087 1.00 0.00 N ATOM 90 CA SER A 14 2.649 -10.476 -8.638 1.00 0.00 C ATOM 91 C SER A 14 1.530 -11.518 -8.583 1.00 0.00 C ATOM 92 O SER A 14 1.359 -12.300 -9.517 1.00 0.00 O ATOM 93 CB SER A 14 3.882 -10.981 -7.886 1.00 0.00 C ATOM 94 OG SER A 14 5.085 -10.737 -8.610 1.00 0.00 O ATOM 0 HA SER A 14 2.933 -10.311 -9.677 1.00 0.00 H new ATOM 0 HB2 SER A 14 3.939 -10.493 -6.913 1.00 0.00 H new ATOM 0 HB3 SER A 14 3.781 -12.050 -7.700 1.00 0.00 H new ATOM 0 HG SER A 14 5.850 -11.072 -8.096 1.00 0.00 H new ATOM 100 N LEU A 15 0.797 -11.495 -7.480 1.00 0.00 N ATOM 101 CA LEU A 15 -0.301 -12.428 -7.291 1.00 0.00 C ATOM 102 C LEU A 15 -1.451 -12.052 -8.228 1.00 0.00 C ATOM 103 O LEU A 15 -2.387 -12.829 -8.410 1.00 0.00 O ATOM 104 CB LEU A 15 -0.704 -12.489 -5.816 1.00 0.00 C ATOM 105 CG LEU A 15 0.218 -13.298 -4.902 1.00 0.00 C ATOM 106 CD1 LEU A 15 0.559 -12.513 -3.634 1.00 0.00 C ATOM 107 CD2 LEU A 15 -0.387 -14.667 -4.584 1.00 0.00 C ATOM 0 H LEU A 15 0.942 -10.845 -6.708 1.00 0.00 H new ATOM 0 HA LEU A 15 0.008 -13.439 -7.555 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -0.760 -11.470 -5.433 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -1.707 -12.910 -5.751 1.00 0.00 H new ATOM 0 HG LEU A 15 1.154 -13.476 -5.432 1.00 0.00 H new ATOM 0 HD11 LEU A 15 1.216 -13.111 -3.002 1.00 0.00 H new ATOM 0 HD12 LEU A 15 1.062 -11.585 -3.905 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -0.358 -12.283 -3.091 1.00 0.00 H new ATOM 0 HD21 LEU A 15 0.289 -15.221 -3.933 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -1.346 -14.534 -4.083 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -0.536 -15.223 -5.510 1.00 0.00 H new ATOM 119 N ARG A 16 -1.343 -10.860 -8.796 1.00 0.00 N ATOM 120 CA ARG A 16 -2.362 -10.371 -9.710 1.00 0.00 C ATOM 121 C ARG A 16 -2.047 -10.812 -11.141 1.00 0.00 C ATOM 122 O ARG A 16 -2.630 -11.773 -11.641 1.00 0.00 O ATOM 123 CB ARG A 16 -2.458 -8.845 -9.663 1.00 0.00 C ATOM 124 CG ARG A 16 -3.621 -8.396 -8.776 1.00 0.00 C ATOM 125 CD ARG A 16 -3.413 -6.962 -8.284 1.00 0.00 C ATOM 126 NE ARG A 16 -3.907 -6.003 -9.296 1.00 0.00 N ATOM 127 CZ ARG A 16 -3.488 -4.734 -9.396 1.00 0.00 C ATOM 128 NH1 ARG A 16 -2.566 -4.264 -8.545 1.00 0.00 N ATOM 129 NH2 ARG A 16 -3.992 -3.935 -10.346 1.00 0.00 N ATOM 0 H ARG A 16 -0.566 -10.218 -8.641 1.00 0.00 H new ATOM 0 HA ARG A 16 -3.317 -10.793 -9.398 1.00 0.00 H new ATOM 0 HB2 ARG A 16 -1.525 -8.430 -9.283 1.00 0.00 H new ATOM 0 HB3 ARG A 16 -2.593 -8.454 -10.672 1.00 0.00 H new ATOM 0 HG2 ARG A 16 -4.555 -8.461 -9.334 1.00 0.00 H new ATOM 0 HG3 ARG A 16 -3.712 -9.068 -7.922 1.00 0.00 H new ATOM 0 HD2 ARG A 16 -3.940 -6.812 -7.342 1.00 0.00 H new ATOM 0 HD3 ARG A 16 -2.355 -6.785 -8.090 1.00 0.00 H new ATOM 0 HE ARG A 16 -4.611 -6.328 -9.959 1.00 0.00 H new ATOM 0 HH11 ARG A 16 -2.183 -4.872 -7.821 1.00 0.00 H new ATOM 0 HH12 ARG A 16 -2.247 -3.298 -8.621 1.00 0.00 H new ATOM 0 HH21 ARG A 16 -4.695 -4.293 -10.993 1.00 0.00 H new ATOM 0 HH22 ARG A 16 -3.673 -2.969 -10.422 1.00 0.00 H new ATOM 143 N SER A 17 -1.126 -10.088 -11.760 1.00 0.00 N ATOM 144 CA SER A 17 -0.727 -10.392 -13.123 1.00 0.00 C ATOM 145 C SER A 17 -0.671 -11.908 -13.327 1.00 0.00 C ATOM 146 O SER A 17 0.160 -12.588 -12.727 1.00 0.00 O ATOM 147 CB SER A 17 0.627 -9.762 -13.455 1.00 0.00 C ATOM 148 OG SER A 17 0.651 -8.367 -13.165 1.00 0.00 O ATOM 0 H SER A 17 -0.645 -9.292 -11.342 1.00 0.00 H new ATOM 0 HA SER A 17 -1.470 -9.968 -13.798 1.00 0.00 H new ATOM 0 HB2 SER A 17 1.410 -10.264 -12.887 1.00 0.00 H new ATOM 0 HB3 SER A 17 0.850 -9.917 -14.511 1.00 0.00 H new ATOM 0 HG SER A 17 1.532 -8.001 -13.389 1.00 0.00 H new ATOM 154 N VAL A 18 -1.566 -12.393 -14.174 1.00 0.00 N ATOM 155 CA VAL A 18 -1.629 -13.815 -14.464 1.00 0.00 C ATOM 156 C VAL A 18 -1.192 -14.057 -15.910 1.00 0.00 C ATOM 157 O VAL A 18 -1.734 -13.454 -16.835 1.00 0.00 O ATOM 158 CB VAL A 18 -3.032 -14.349 -14.166 1.00 0.00 C ATOM 159 CG1 VAL A 18 -3.116 -14.906 -12.744 1.00 0.00 C ATOM 160 CG2 VAL A 18 -4.089 -13.267 -14.395 1.00 0.00 C ATOM 0 H VAL A 18 -2.254 -11.826 -14.669 1.00 0.00 H new ATOM 0 HA VAL A 18 -0.943 -14.366 -13.821 1.00 0.00 H new ATOM 0 HB VAL A 18 -3.234 -15.167 -14.858 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -4.123 -15.279 -12.558 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -2.401 -15.720 -12.629 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -2.884 -14.116 -12.030 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -5.077 -13.672 -14.176 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -3.891 -12.420 -13.739 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -4.053 -12.938 -15.433 1.00 0.00 H new ATOM 170 N PHE A 19 -0.215 -14.940 -16.060 1.00 0.00 N ATOM 171 CA PHE A 19 0.301 -15.268 -17.378 1.00 0.00 C ATOM 172 C PHE A 19 -0.635 -16.233 -18.108 1.00 0.00 C ATOM 173 O PHE A 19 -1.030 -17.258 -17.556 1.00 0.00 O ATOM 174 CB PHE A 19 1.655 -15.949 -17.171 1.00 0.00 C ATOM 175 CG PHE A 19 2.116 -16.792 -18.362 1.00 0.00 C ATOM 176 CD1 PHE A 19 1.624 -18.047 -18.538 1.00 0.00 C ATOM 177 CD2 PHE A 19 3.019 -16.285 -19.244 1.00 0.00 C ATOM 178 CE1 PHE A 19 2.052 -18.829 -19.643 1.00 0.00 C ATOM 179 CE2 PHE A 19 3.447 -17.068 -20.349 1.00 0.00 C ATOM 180 CZ PHE A 19 2.955 -18.323 -20.525 1.00 0.00 C ATOM 0 H PHE A 19 0.233 -15.438 -15.291 1.00 0.00 H new ATOM 0 HA PHE A 19 0.388 -14.363 -17.980 1.00 0.00 H new ATOM 0 HB2 PHE A 19 2.406 -15.186 -16.966 1.00 0.00 H new ATOM 0 HB3 PHE A 19 1.599 -16.586 -16.288 1.00 0.00 H new ATOM 0 HD1 PHE A 19 0.907 -18.449 -17.837 1.00 0.00 H new ATOM 0 HD2 PHE A 19 3.410 -15.288 -19.104 1.00 0.00 H new ATOM 0 HE1 PHE A 19 1.660 -19.826 -19.783 1.00 0.00 H new ATOM 0 HE2 PHE A 19 4.164 -16.666 -21.050 1.00 0.00 H new ATOM 0 HZ PHE A 19 3.281 -18.918 -21.365 1.00 0.00 H new ATOM 190 N VAL A 20 -0.963 -15.870 -19.340 1.00 0.00 N ATOM 191 CA VAL A 20 -1.845 -16.691 -20.152 1.00 0.00 C ATOM 192 C VAL A 20 -1.075 -17.211 -21.367 1.00 0.00 C ATOM 193 O VAL A 20 -0.375 -16.452 -22.035 1.00 0.00 O ATOM 194 CB VAL A 20 -3.096 -15.897 -20.532 1.00 0.00 C ATOM 195 CG1 VAL A 20 -4.227 -16.831 -20.968 1.00 0.00 C ATOM 196 CG2 VAL A 20 -3.543 -14.994 -19.381 1.00 0.00 C ATOM 0 H VAL A 20 -0.634 -15.019 -19.795 1.00 0.00 H new ATOM 0 HA VAL A 20 -2.186 -17.559 -19.588 1.00 0.00 H new ATOM 0 HB VAL A 20 -2.843 -15.259 -21.379 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -5.104 -16.241 -21.233 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -3.906 -17.412 -21.833 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -4.477 -17.506 -20.150 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -4.434 -14.441 -19.678 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -3.769 -15.604 -18.506 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -2.745 -14.293 -19.138 1.00 0.00 H new ATOM 206 N GLY A 21 -1.230 -18.503 -21.618 1.00 0.00 N ATOM 207 CA GLY A 21 -0.558 -19.134 -22.741 1.00 0.00 C ATOM 208 C GLY A 21 -1.519 -20.035 -23.519 1.00 0.00 C ATOM 209 O GLY A 21 -2.714 -20.073 -23.228 1.00 0.00 O ATOM 0 H GLY A 21 -1.812 -19.130 -21.062 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -0.154 -18.369 -23.404 1.00 0.00 H new ATOM 0 HA3 GLY A 21 0.286 -19.722 -22.381 1.00 0.00 H new ATOM 213 N ASN A 22 -0.962 -20.739 -24.493 1.00 0.00 N ATOM 214 CA ASN A 22 -1.754 -21.638 -25.315 1.00 0.00 C ATOM 215 C ASN A 22 -2.814 -20.832 -26.069 1.00 0.00 C ATOM 216 O ASN A 22 -3.852 -21.369 -26.451 1.00 0.00 O ATOM 217 CB ASN A 22 -2.474 -22.679 -24.456 1.00 0.00 C ATOM 218 CG ASN A 22 -1.621 -23.939 -24.291 1.00 0.00 C ATOM 219 OD1 ASN A 22 -0.416 -23.933 -24.481 1.00 0.00 O ATOM 220 ND2 ASN A 22 -2.312 -25.015 -23.928 1.00 0.00 N ATOM 0 H ASN A 22 0.029 -20.705 -24.732 1.00 0.00 H new ATOM 0 HA ASN A 22 -1.080 -22.144 -26.006 1.00 0.00 H new ATOM 0 HB2 ASN A 22 -2.697 -22.256 -23.477 1.00 0.00 H new ATOM 0 HB3 ASN A 22 -3.427 -22.939 -24.916 1.00 0.00 H new ATOM 0 HD21 ASN A 22 -1.834 -25.906 -23.792 1.00 0.00 H new ATOM 0 HD22 ASN A 22 -3.320 -24.950 -23.786 1.00 0.00 H new ATOM 227 N ILE A 23 -2.515 -19.555 -26.260 1.00 0.00 N ATOM 228 CA ILE A 23 -3.429 -18.669 -26.960 1.00 0.00 C ATOM 229 C ILE A 23 -3.013 -18.572 -28.429 1.00 0.00 C ATOM 230 O ILE A 23 -1.946 -18.045 -28.742 1.00 0.00 O ATOM 231 CB ILE A 23 -3.511 -17.315 -26.253 1.00 0.00 C ATOM 232 CG1 ILE A 23 -3.361 -17.477 -24.739 1.00 0.00 C ATOM 233 CG2 ILE A 23 -4.800 -16.579 -26.626 1.00 0.00 C ATOM 234 CD1 ILE A 23 -3.236 -16.116 -24.052 1.00 0.00 C ATOM 0 H ILE A 23 -1.652 -19.113 -25.942 1.00 0.00 H new ATOM 0 HA ILE A 23 -4.441 -19.073 -26.941 1.00 0.00 H new ATOM 0 HB ILE A 23 -2.679 -16.700 -26.595 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -4.223 -18.012 -24.340 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -2.481 -18.081 -24.520 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -4.833 -15.619 -26.110 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -4.826 -16.413 -27.703 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -5.660 -17.180 -26.331 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -3.131 -16.260 -22.977 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -2.360 -15.594 -24.436 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -4.129 -15.524 -24.253 1.00 0.00 H new ATOM 246 N PRO A 24 -3.899 -19.102 -29.315 1.00 0.00 N ATOM 247 CA PRO A 24 -3.634 -19.079 -30.743 1.00 0.00 C ATOM 248 C PRO A 24 -3.844 -17.677 -31.318 1.00 0.00 C ATOM 249 O PRO A 24 -4.284 -16.772 -30.611 1.00 0.00 O ATOM 250 CB PRO A 24 -4.579 -20.112 -31.335 1.00 0.00 C ATOM 251 CG PRO A 24 -5.657 -20.339 -30.287 1.00 0.00 C ATOM 252 CD PRO A 24 -5.172 -19.733 -28.980 1.00 0.00 C ATOM 0 HA PRO A 24 -2.599 -19.322 -30.982 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -5.012 -19.755 -32.270 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -4.052 -21.039 -31.561 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -6.594 -19.877 -30.597 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -5.852 -21.404 -30.165 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -5.885 -19.005 -28.592 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -5.046 -20.496 -28.212 1.00 0.00 H new ATOM 260 N TYR A 25 -3.520 -17.542 -32.596 1.00 0.00 N ATOM 261 CA TYR A 25 -3.669 -16.265 -33.274 1.00 0.00 C ATOM 262 C TYR A 25 -5.141 -15.966 -33.565 1.00 0.00 C ATOM 263 O TYR A 25 -5.473 -14.891 -34.060 1.00 0.00 O ATOM 264 CB TYR A 25 -2.917 -16.402 -34.599 1.00 0.00 C ATOM 265 CG TYR A 25 -1.401 -16.232 -34.476 1.00 0.00 C ATOM 266 CD1 TYR A 25 -0.710 -16.903 -33.488 1.00 0.00 C ATOM 267 CD2 TYR A 25 -0.726 -15.407 -35.352 1.00 0.00 C ATOM 268 CE1 TYR A 25 0.716 -16.743 -33.371 1.00 0.00 C ATOM 269 CE2 TYR A 25 0.700 -15.247 -35.236 1.00 0.00 C ATOM 270 CZ TYR A 25 1.351 -15.923 -34.251 1.00 0.00 C ATOM 271 OH TYR A 25 2.698 -15.771 -34.141 1.00 0.00 O ATOM 0 H TYR A 25 -3.155 -18.295 -33.179 1.00 0.00 H new ATOM 0 HA TYR A 25 -3.283 -15.455 -32.655 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -3.129 -17.383 -35.025 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -3.300 -15.660 -35.300 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -1.239 -17.548 -32.802 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -1.267 -14.881 -36.125 1.00 0.00 H new ATOM 0 HE1 TYR A 25 1.269 -17.262 -32.602 1.00 0.00 H new ATOM 0 HE2 TYR A 25 1.241 -14.605 -35.915 1.00 0.00 H new ATOM 0 HH TYR A 25 2.942 -15.688 -33.195 1.00 0.00 H new ATOM 281 N GLU A 26 -5.983 -16.938 -33.245 1.00 0.00 N ATOM 282 CA GLU A 26 -7.412 -16.792 -33.465 1.00 0.00 C ATOM 283 C GLU A 26 -8.086 -16.216 -32.218 1.00 0.00 C ATOM 284 O GLU A 26 -9.261 -15.856 -32.254 1.00 0.00 O ATOM 285 CB GLU A 26 -8.044 -18.128 -33.862 1.00 0.00 C ATOM 286 CG GLU A 26 -8.664 -18.047 -35.259 1.00 0.00 C ATOM 287 CD GLU A 26 -7.704 -18.597 -36.317 1.00 0.00 C ATOM 288 OE1 GLU A 26 -6.706 -17.898 -36.595 1.00 0.00 O ATOM 289 OE2 GLU A 26 -7.991 -19.703 -36.823 1.00 0.00 O ATOM 0 H GLU A 26 -5.703 -17.829 -32.835 1.00 0.00 H new ATOM 0 HA GLU A 26 -7.563 -16.096 -34.290 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -7.288 -18.913 -33.841 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -8.809 -18.403 -33.136 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -9.596 -18.611 -35.280 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -8.912 -17.011 -35.491 1.00 0.00 H new ATOM 296 N ALA A 27 -7.312 -16.147 -31.145 1.00 0.00 N ATOM 297 CA ALA A 27 -7.819 -15.620 -29.890 1.00 0.00 C ATOM 298 C ALA A 27 -6.967 -14.423 -29.462 1.00 0.00 C ATOM 299 O ALA A 27 -5.835 -14.591 -29.013 1.00 0.00 O ATOM 300 CB ALA A 27 -7.832 -16.731 -28.838 1.00 0.00 C ATOM 0 H ALA A 27 -6.338 -16.447 -31.119 1.00 0.00 H new ATOM 0 HA ALA A 27 -8.844 -15.269 -30.008 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -8.212 -16.336 -27.896 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -8.474 -17.545 -29.176 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -6.819 -17.105 -28.692 1.00 0.00 H new ATOM 306 N THR A 28 -7.545 -13.241 -29.617 1.00 0.00 N ATOM 307 CA THR A 28 -6.853 -12.016 -29.253 1.00 0.00 C ATOM 308 C THR A 28 -7.254 -11.577 -27.843 1.00 0.00 C ATOM 309 O THR A 28 -8.101 -12.205 -27.210 1.00 0.00 O ATOM 310 CB THR A 28 -7.153 -10.967 -30.325 1.00 0.00 C ATOM 311 OG1 THR A 28 -8.539 -11.145 -30.607 1.00 0.00 O ATOM 312 CG2 THR A 28 -6.460 -11.273 -31.654 1.00 0.00 C ATOM 0 H THR A 28 -8.485 -13.105 -29.990 1.00 0.00 H new ATOM 0 HA THR A 28 -5.774 -12.166 -29.218 1.00 0.00 H new ATOM 0 HB THR A 28 -6.839 -9.985 -29.970 1.00 0.00 H new ATOM 0 HG1 THR A 28 -8.819 -10.502 -31.292 1.00 0.00 H new ATOM 0 HG21 THR A 28 -6.706 -10.498 -32.380 1.00 0.00 H new ATOM 0 HG22 THR A 28 -5.381 -11.300 -31.504 1.00 0.00 H new ATOM 0 HG23 THR A 28 -6.799 -12.240 -32.027 1.00 0.00 H new ATOM 320 N GLU A 29 -6.626 -10.500 -27.393 1.00 0.00 N ATOM 321 CA GLU A 29 -6.906 -9.969 -26.070 1.00 0.00 C ATOM 322 C GLU A 29 -8.402 -9.686 -25.918 1.00 0.00 C ATOM 323 O GLU A 29 -8.935 -9.723 -24.810 1.00 0.00 O ATOM 324 CB GLU A 29 -6.079 -8.711 -25.797 1.00 0.00 C ATOM 325 CG GLU A 29 -4.746 -9.064 -25.135 1.00 0.00 C ATOM 326 CD GLU A 29 -3.986 -7.801 -24.724 1.00 0.00 C ATOM 327 OE1 GLU A 29 -4.662 -6.764 -24.551 1.00 0.00 O ATOM 328 OE2 GLU A 29 -2.747 -7.901 -24.593 1.00 0.00 O ATOM 0 H GLU A 29 -5.924 -9.981 -27.921 1.00 0.00 H new ATOM 0 HA GLU A 29 -6.621 -10.718 -25.331 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -5.896 -8.182 -26.732 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -6.641 -8.035 -25.153 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -4.925 -9.686 -24.258 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -4.138 -9.651 -25.824 1.00 0.00 H new ATOM 335 N GLU A 30 -9.037 -9.408 -27.047 1.00 0.00 N ATOM 336 CA GLU A 30 -10.461 -9.119 -27.053 1.00 0.00 C ATOM 337 C GLU A 30 -11.246 -10.306 -26.493 1.00 0.00 C ATOM 338 O GLU A 30 -12.284 -10.125 -25.858 1.00 0.00 O ATOM 339 CB GLU A 30 -10.941 -8.758 -28.460 1.00 0.00 C ATOM 340 CG GLU A 30 -11.629 -7.392 -28.471 1.00 0.00 C ATOM 341 CD GLU A 30 -12.108 -7.030 -29.879 1.00 0.00 C ATOM 342 OE1 GLU A 30 -12.863 -7.846 -30.449 1.00 0.00 O ATOM 343 OE2 GLU A 30 -11.706 -5.945 -30.353 1.00 0.00 O ATOM 0 H GLU A 30 -8.592 -9.377 -27.964 1.00 0.00 H new ATOM 0 HA GLU A 30 -10.640 -8.256 -26.412 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -10.094 -8.748 -29.146 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -11.632 -9.520 -28.819 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -12.477 -7.402 -27.786 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -10.938 -6.630 -28.111 1.00 0.00 H new ATOM 350 N GLN A 31 -10.722 -11.495 -26.750 1.00 0.00 N ATOM 351 CA GLN A 31 -11.362 -12.713 -26.280 1.00 0.00 C ATOM 352 C GLN A 31 -10.834 -13.088 -24.894 1.00 0.00 C ATOM 353 O GLN A 31 -11.610 -13.424 -24.000 1.00 0.00 O ATOM 354 CB GLN A 31 -11.157 -13.858 -27.273 1.00 0.00 C ATOM 355 CG GLN A 31 -10.179 -14.896 -26.719 1.00 0.00 C ATOM 356 CD GLN A 31 -10.211 -16.179 -27.552 1.00 0.00 C ATOM 357 OE1 GLN A 31 -10.649 -16.200 -28.690 1.00 0.00 O ATOM 358 NE2 GLN A 31 -9.724 -17.245 -26.923 1.00 0.00 N ATOM 0 H GLN A 31 -9.861 -11.642 -27.278 1.00 0.00 H new ATOM 0 HA GLN A 31 -12.434 -12.531 -26.202 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -12.114 -14.333 -27.488 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -10.778 -13.463 -28.216 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -9.170 -14.485 -26.717 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -10.433 -15.124 -25.684 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -9.373 -17.158 -25.969 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -9.702 -18.149 -27.394 1.00 0.00 H new ATOM 367 N LEU A 32 -9.518 -13.018 -24.758 1.00 0.00 N ATOM 368 CA LEU A 32 -8.878 -13.347 -23.495 1.00 0.00 C ATOM 369 C LEU A 32 -9.461 -12.466 -22.388 1.00 0.00 C ATOM 370 O LEU A 32 -9.845 -12.964 -21.332 1.00 0.00 O ATOM 371 CB LEU A 32 -7.356 -13.246 -23.624 1.00 0.00 C ATOM 372 CG LEU A 32 -6.684 -14.315 -24.487 1.00 0.00 C ATOM 373 CD1 LEU A 32 -7.574 -15.553 -24.619 1.00 0.00 C ATOM 374 CD2 LEU A 32 -6.285 -13.748 -25.851 1.00 0.00 C ATOM 0 H LEU A 32 -8.877 -12.738 -25.501 1.00 0.00 H new ATOM 0 HA LEU A 32 -9.084 -14.382 -23.221 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -7.110 -12.267 -24.036 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -6.923 -13.289 -22.625 1.00 0.00 H new ATOM 0 HG LEU A 32 -5.767 -14.629 -23.988 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -7.072 -16.297 -25.237 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -7.765 -15.971 -23.631 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -8.520 -15.273 -25.083 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -5.809 -14.529 -26.445 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -7.174 -13.388 -26.370 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -5.587 -12.922 -25.712 1.00 0.00 H new ATOM 386 N LYS A 33 -9.509 -11.172 -22.669 1.00 0.00 N ATOM 387 CA LYS A 33 -10.038 -10.217 -21.710 1.00 0.00 C ATOM 388 C LYS A 33 -11.504 -10.551 -21.422 1.00 0.00 C ATOM 389 O LYS A 33 -11.960 -10.426 -20.287 1.00 0.00 O ATOM 390 CB LYS A 33 -9.819 -8.786 -22.203 1.00 0.00 C ATOM 391 CG LYS A 33 -9.644 -7.822 -21.027 1.00 0.00 C ATOM 392 CD LYS A 33 -8.704 -6.672 -21.396 1.00 0.00 C ATOM 393 CE LYS A 33 -9.481 -5.368 -21.583 1.00 0.00 C ATOM 394 NZ LYS A 33 -9.659 -5.072 -23.022 1.00 0.00 N ATOM 0 H LYS A 33 -9.190 -10.763 -23.547 1.00 0.00 H new ATOM 0 HA LYS A 33 -9.502 -10.289 -20.764 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -8.937 -8.749 -22.843 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -10.668 -8.473 -22.811 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -10.614 -7.423 -20.732 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -9.246 -8.360 -20.167 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -7.955 -6.544 -20.614 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -8.169 -6.915 -22.314 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -10.454 -5.445 -21.099 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -8.949 -4.548 -21.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -10.188 -4.183 -23.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -8.728 -4.978 -23.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -10.186 -5.847 -23.473 1.00 0.00 H new ATOM 408 N ASP A 34 -12.199 -10.968 -22.469 1.00 0.00 N ATOM 409 CA ASP A 34 -13.603 -11.320 -22.342 1.00 0.00 C ATOM 410 C ASP A 34 -13.737 -12.549 -21.440 1.00 0.00 C ATOM 411 O ASP A 34 -14.659 -12.631 -20.631 1.00 0.00 O ATOM 412 CB ASP A 34 -14.210 -11.665 -23.704 1.00 0.00 C ATOM 413 CG ASP A 34 -15.603 -11.086 -23.957 1.00 0.00 C ATOM 414 OD1 ASP A 34 -16.541 -11.542 -23.267 1.00 0.00 O ATOM 415 OD2 ASP A 34 -15.699 -10.201 -24.834 1.00 0.00 O ATOM 0 H ASP A 34 -11.817 -11.070 -23.409 1.00 0.00 H new ATOM 0 HA ASP A 34 -14.128 -10.463 -21.919 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -13.538 -11.309 -24.485 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -14.261 -12.750 -23.798 1.00 0.00 H new ATOM 420 N ILE A 35 -12.803 -13.473 -21.611 1.00 0.00 N ATOM 421 CA ILE A 35 -12.806 -14.694 -20.822 1.00 0.00 C ATOM 422 C ILE A 35 -12.490 -14.354 -19.364 1.00 0.00 C ATOM 423 O ILE A 35 -13.167 -14.826 -18.453 1.00 0.00 O ATOM 424 CB ILE A 35 -11.857 -15.727 -21.432 1.00 0.00 C ATOM 425 CG1 ILE A 35 -12.285 -16.093 -22.855 1.00 0.00 C ATOM 426 CG2 ILE A 35 -11.739 -16.961 -20.535 1.00 0.00 C ATOM 427 CD1 ILE A 35 -11.105 -16.644 -23.658 1.00 0.00 C ATOM 0 H ILE A 35 -12.040 -13.401 -22.284 1.00 0.00 H new ATOM 0 HA ILE A 35 -13.794 -15.155 -20.836 1.00 0.00 H new ATOM 0 HB ILE A 35 -10.865 -15.281 -21.499 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -13.083 -16.835 -22.819 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -12.690 -15.213 -23.354 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -11.059 -17.679 -20.992 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -11.353 -16.666 -19.559 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -12.721 -17.418 -20.414 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -11.436 -16.896 -24.665 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -10.319 -15.891 -23.713 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -10.718 -17.538 -23.169 1.00 0.00 H new ATOM 439 N PHE A 36 -11.461 -13.538 -19.190 1.00 0.00 N ATOM 440 CA PHE A 36 -11.048 -13.129 -17.858 1.00 0.00 C ATOM 441 C PHE A 36 -12.102 -12.232 -17.207 1.00 0.00 C ATOM 442 O PHE A 36 -12.240 -12.214 -15.985 1.00 0.00 O ATOM 443 CB PHE A 36 -9.748 -12.338 -18.016 1.00 0.00 C ATOM 444 CG PHE A 36 -8.483 -13.195 -17.934 1.00 0.00 C ATOM 445 CD1 PHE A 36 -8.377 -14.323 -18.687 1.00 0.00 C ATOM 446 CD2 PHE A 36 -7.466 -12.829 -17.109 1.00 0.00 C ATOM 447 CE1 PHE A 36 -7.203 -15.118 -18.611 1.00 0.00 C ATOM 448 CE2 PHE A 36 -6.292 -13.625 -17.033 1.00 0.00 C ATOM 449 CZ PHE A 36 -6.186 -14.752 -17.786 1.00 0.00 C ATOM 0 H PHE A 36 -10.901 -13.149 -19.949 1.00 0.00 H new ATOM 0 HA PHE A 36 -10.916 -14.006 -17.224 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -9.763 -11.822 -18.976 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -9.705 -11.571 -17.243 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -9.185 -14.614 -19.342 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -7.551 -11.933 -16.512 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -7.118 -16.014 -19.209 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -5.484 -13.335 -16.377 1.00 0.00 H new ATOM 0 HZ PHE A 36 -5.293 -15.357 -17.729 1.00 0.00 H new ATOM 459 N SER A 37 -12.820 -11.507 -18.054 1.00 0.00 N ATOM 460 CA SER A 37 -13.858 -10.609 -17.577 1.00 0.00 C ATOM 461 C SER A 37 -14.969 -11.409 -16.895 1.00 0.00 C ATOM 462 O SER A 37 -15.583 -10.937 -15.939 1.00 0.00 O ATOM 463 CB SER A 37 -14.432 -9.773 -18.722 1.00 0.00 C ATOM 464 OG SER A 37 -15.274 -10.543 -19.575 1.00 0.00 O ATOM 0 H SER A 37 -12.703 -11.524 -19.067 1.00 0.00 H new ATOM 0 HA SER A 37 -13.413 -9.927 -16.853 1.00 0.00 H new ATOM 0 HB2 SER A 37 -14.999 -8.937 -18.312 1.00 0.00 H new ATOM 0 HB3 SER A 37 -13.615 -9.349 -19.306 1.00 0.00 H new ATOM 0 HG SER A 37 -14.990 -11.481 -19.555 1.00 0.00 H new ATOM 470 N GLU A 38 -15.196 -12.608 -17.413 1.00 0.00 N ATOM 471 CA GLU A 38 -16.223 -13.478 -16.866 1.00 0.00 C ATOM 472 C GLU A 38 -15.879 -13.865 -15.427 1.00 0.00 C ATOM 473 O GLU A 38 -16.709 -14.431 -14.717 1.00 0.00 O ATOM 474 CB GLU A 38 -16.410 -14.721 -17.739 1.00 0.00 C ATOM 475 CG GLU A 38 -15.571 -15.889 -17.216 1.00 0.00 C ATOM 476 CD GLU A 38 -15.407 -16.968 -18.288 1.00 0.00 C ATOM 477 OE1 GLU A 38 -16.344 -17.106 -19.104 1.00 0.00 O ATOM 478 OE2 GLU A 38 -14.347 -17.632 -18.267 1.00 0.00 O ATOM 0 H GLU A 38 -14.686 -12.997 -18.206 1.00 0.00 H new ATOM 0 HA GLU A 38 -17.167 -12.934 -16.859 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -17.463 -15.003 -17.755 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -16.125 -14.495 -18.766 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -14.591 -15.527 -16.906 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -16.047 -16.317 -16.334 1.00 0.00 H new ATOM 485 N VAL A 39 -14.654 -13.545 -15.038 1.00 0.00 N ATOM 486 CA VAL A 39 -14.190 -13.852 -13.696 1.00 0.00 C ATOM 487 C VAL A 39 -14.234 -12.583 -12.842 1.00 0.00 C ATOM 488 O VAL A 39 -14.080 -12.645 -11.624 1.00 0.00 O ATOM 489 CB VAL A 39 -12.798 -14.485 -13.755 1.00 0.00 C ATOM 490 CG1 VAL A 39 -12.069 -14.331 -12.419 1.00 0.00 C ATOM 491 CG2 VAL A 39 -12.881 -15.955 -14.169 1.00 0.00 C ATOM 0 H VAL A 39 -13.968 -13.076 -15.629 1.00 0.00 H new ATOM 0 HA VAL A 39 -14.845 -14.584 -13.224 1.00 0.00 H new ATOM 0 HB VAL A 39 -12.221 -13.956 -14.514 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -11.082 -14.789 -12.488 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -11.962 -13.272 -12.183 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -12.643 -14.822 -11.633 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -11.878 -16.381 -14.203 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -13.484 -16.503 -13.445 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -13.341 -16.030 -15.154 1.00 0.00 H new ATOM 501 N GLY A 40 -14.445 -11.462 -13.516 1.00 0.00 N ATOM 502 CA GLY A 40 -14.512 -10.180 -12.835 1.00 0.00 C ATOM 503 C GLY A 40 -13.988 -9.056 -13.731 1.00 0.00 C ATOM 504 O GLY A 40 -13.864 -9.229 -14.942 1.00 0.00 O ATOM 0 H GLY A 40 -14.572 -11.415 -14.527 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -15.542 -9.970 -12.547 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -13.926 -10.221 -11.917 1.00 0.00 H new ATOM 508 N PRO A 41 -13.685 -7.899 -13.083 1.00 0.00 N ATOM 509 CA PRO A 41 -13.177 -6.747 -13.807 1.00 0.00 C ATOM 510 C PRO A 41 -11.713 -6.949 -14.202 1.00 0.00 C ATOM 511 O PRO A 41 -10.904 -7.400 -13.392 1.00 0.00 O ATOM 512 CB PRO A 41 -13.382 -5.570 -12.867 1.00 0.00 C ATOM 513 CG PRO A 41 -13.564 -6.169 -11.482 1.00 0.00 C ATOM 514 CD PRO A 41 -13.818 -7.659 -11.649 1.00 0.00 C ATOM 0 HA PRO A 41 -13.696 -6.581 -14.751 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -12.525 -4.897 -12.892 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -14.255 -4.986 -13.158 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -12.676 -5.999 -10.873 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -14.400 -5.694 -10.967 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -13.100 -8.249 -11.080 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -14.810 -7.934 -11.292 1.00 0.00 H new ATOM 522 N VAL A 42 -11.415 -6.605 -15.446 1.00 0.00 N ATOM 523 CA VAL A 42 -10.063 -6.743 -15.958 1.00 0.00 C ATOM 524 C VAL A 42 -9.419 -5.359 -16.065 1.00 0.00 C ATOM 525 O VAL A 42 -9.940 -4.479 -16.748 1.00 0.00 O ATOM 526 CB VAL A 42 -10.081 -7.499 -17.289 1.00 0.00 C ATOM 527 CG1 VAL A 42 -8.700 -7.482 -17.948 1.00 0.00 C ATOM 528 CG2 VAL A 42 -10.581 -8.932 -17.098 1.00 0.00 C ATOM 0 H VAL A 42 -12.088 -6.231 -16.115 1.00 0.00 H new ATOM 0 HA VAL A 42 -9.454 -7.333 -15.273 1.00 0.00 H new ATOM 0 HB VAL A 42 -10.776 -6.988 -17.956 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -8.740 -8.026 -18.892 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -8.399 -6.451 -18.136 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -7.975 -7.957 -17.286 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -10.584 -9.447 -18.058 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -9.923 -9.458 -16.406 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -11.593 -8.913 -16.693 1.00 0.00 H new ATOM 538 N VAL A 43 -8.295 -5.210 -15.380 1.00 0.00 N ATOM 539 CA VAL A 43 -7.574 -3.949 -15.390 1.00 0.00 C ATOM 540 C VAL A 43 -6.892 -3.766 -16.747 1.00 0.00 C ATOM 541 O VAL A 43 -7.341 -2.969 -17.569 1.00 0.00 O ATOM 542 CB VAL A 43 -6.594 -3.897 -14.216 1.00 0.00 C ATOM 543 CG1 VAL A 43 -5.416 -2.970 -14.526 1.00 0.00 C ATOM 544 CG2 VAL A 43 -7.302 -3.472 -12.928 1.00 0.00 C ATOM 0 H VAL A 43 -7.866 -5.942 -14.814 1.00 0.00 H new ATOM 0 HA VAL A 43 -8.263 -3.115 -15.258 1.00 0.00 H new ATOM 0 HB VAL A 43 -6.199 -4.902 -14.065 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -4.734 -2.951 -13.676 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -4.887 -3.335 -15.406 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -5.786 -1.963 -14.717 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -6.582 -3.443 -12.110 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -7.738 -2.482 -13.062 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -8.090 -4.187 -12.693 1.00 0.00 H new ATOM 554 N SER A 44 -5.818 -4.518 -16.940 1.00 0.00 N ATOM 555 CA SER A 44 -5.070 -4.449 -18.183 1.00 0.00 C ATOM 556 C SER A 44 -4.688 -5.858 -18.643 1.00 0.00 C ATOM 557 O SER A 44 -4.926 -6.833 -17.931 1.00 0.00 O ATOM 558 CB SER A 44 -3.817 -3.585 -18.025 1.00 0.00 C ATOM 559 OG SER A 44 -3.797 -2.501 -18.950 1.00 0.00 O ATOM 0 H SER A 44 -5.448 -5.178 -16.256 1.00 0.00 H new ATOM 0 HA SER A 44 -5.705 -3.986 -18.939 1.00 0.00 H new ATOM 0 HB2 SER A 44 -3.771 -3.195 -17.008 1.00 0.00 H new ATOM 0 HB3 SER A 44 -2.930 -4.202 -18.170 1.00 0.00 H new ATOM 0 HG SER A 44 -2.983 -1.972 -18.817 1.00 0.00 H new ATOM 565 N PHE A 45 -4.101 -5.920 -19.829 1.00 0.00 N ATOM 566 CA PHE A 45 -3.684 -7.193 -20.392 1.00 0.00 C ATOM 567 C PHE A 45 -2.770 -6.985 -21.601 1.00 0.00 C ATOM 568 O PHE A 45 -3.207 -6.482 -22.635 1.00 0.00 O ATOM 569 CB PHE A 45 -4.952 -7.919 -20.845 1.00 0.00 C ATOM 570 CG PHE A 45 -4.795 -9.437 -20.955 1.00 0.00 C ATOM 571 CD1 PHE A 45 -3.560 -9.982 -21.127 1.00 0.00 C ATOM 572 CD2 PHE A 45 -5.889 -10.242 -20.881 1.00 0.00 C ATOM 573 CE1 PHE A 45 -3.414 -11.390 -21.230 1.00 0.00 C ATOM 574 CE2 PHE A 45 -5.742 -11.650 -20.984 1.00 0.00 C ATOM 575 CZ PHE A 45 -4.508 -12.195 -21.156 1.00 0.00 C ATOM 0 H PHE A 45 -3.904 -5.109 -20.416 1.00 0.00 H new ATOM 0 HA PHE A 45 -3.132 -7.766 -19.647 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -5.756 -7.697 -20.143 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -5.257 -7.525 -21.814 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -2.691 -9.343 -21.185 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -6.869 -9.810 -20.744 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -2.434 -11.822 -21.367 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -6.611 -12.289 -20.926 1.00 0.00 H new ATOM 0 HZ PHE A 45 -4.397 -13.266 -21.234 1.00 0.00 H new ATOM 585 N ARG A 46 -1.518 -7.383 -21.431 1.00 0.00 N ATOM 586 CA ARG A 46 -0.538 -7.246 -22.496 1.00 0.00 C ATOM 587 C ARG A 46 0.248 -8.548 -22.665 1.00 0.00 C ATOM 588 O ARG A 46 0.641 -9.171 -21.680 1.00 0.00 O ATOM 589 CB ARG A 46 0.436 -6.103 -22.204 1.00 0.00 C ATOM 590 CG ARG A 46 -0.054 -4.793 -22.823 1.00 0.00 C ATOM 591 CD ARG A 46 -1.034 -4.079 -21.889 1.00 0.00 C ATOM 592 NE ARG A 46 -1.897 -3.162 -22.667 1.00 0.00 N ATOM 593 CZ ARG A 46 -1.541 -1.923 -23.030 1.00 0.00 C ATOM 594 NH1 ARG A 46 -0.337 -1.444 -22.688 1.00 0.00 N ATOM 595 NH2 ARG A 46 -2.388 -1.161 -23.735 1.00 0.00 N ATOM 0 H ARG A 46 -1.159 -7.800 -20.572 1.00 0.00 H new ATOM 0 HA ARG A 46 -1.077 -7.022 -23.416 1.00 0.00 H new ATOM 0 HB2 ARG A 46 0.547 -5.981 -21.126 1.00 0.00 H new ATOM 0 HB3 ARG A 46 1.421 -6.350 -22.600 1.00 0.00 H new ATOM 0 HG2 ARG A 46 0.797 -4.143 -23.029 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -0.539 -4.996 -23.778 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -1.647 -4.811 -21.364 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -0.485 -3.520 -21.131 1.00 0.00 H new ATOM 0 HE ARG A 46 -2.821 -3.495 -22.944 1.00 0.00 H new ATOM 0 HH11 ARG A 46 0.309 -2.023 -22.151 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -0.066 -0.500 -22.965 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -3.305 -1.524 -23.996 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -2.116 -0.217 -24.011 1.00 0.00 H new ATOM 609 N LEU A 47 0.453 -8.920 -23.920 1.00 0.00 N ATOM 610 CA LEU A 47 1.185 -10.136 -24.230 1.00 0.00 C ATOM 611 C LEU A 47 2.521 -9.770 -24.880 1.00 0.00 C ATOM 612 O LEU A 47 2.813 -8.593 -25.086 1.00 0.00 O ATOM 613 CB LEU A 47 0.326 -11.077 -25.077 1.00 0.00 C ATOM 614 CG LEU A 47 -1.181 -11.024 -24.819 1.00 0.00 C ATOM 615 CD1 LEU A 47 -1.938 -10.596 -26.078 1.00 0.00 C ATOM 616 CD2 LEU A 47 -1.691 -12.357 -24.269 1.00 0.00 C ATOM 0 H LEU A 47 0.125 -8.400 -24.734 1.00 0.00 H new ATOM 0 HA LEU A 47 1.414 -10.686 -23.317 1.00 0.00 H new ATOM 0 HB2 LEU A 47 0.503 -10.850 -26.128 1.00 0.00 H new ATOM 0 HB3 LEU A 47 0.668 -12.098 -24.909 1.00 0.00 H new ATOM 0 HG LEU A 47 -1.370 -10.268 -24.057 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -3.007 -10.566 -25.867 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -1.601 -9.606 -26.386 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -1.746 -11.310 -26.879 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -2.765 -12.292 -24.095 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -1.488 -13.149 -24.989 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -1.184 -12.581 -23.331 1.00 0.00 H new ATOM 628 N VAL A 48 3.296 -10.801 -25.184 1.00 0.00 N ATOM 629 CA VAL A 48 4.594 -10.603 -25.806 1.00 0.00 C ATOM 630 C VAL A 48 4.433 -10.616 -27.328 1.00 0.00 C ATOM 631 O VAL A 48 3.939 -11.589 -27.895 1.00 0.00 O ATOM 632 CB VAL A 48 5.583 -11.655 -25.301 1.00 0.00 C ATOM 633 CG1 VAL A 48 6.089 -11.304 -23.900 1.00 0.00 C ATOM 634 CG2 VAL A 48 4.957 -13.051 -25.324 1.00 0.00 C ATOM 0 H VAL A 48 3.050 -11.776 -25.011 1.00 0.00 H new ATOM 0 HA VAL A 48 5.005 -9.632 -25.530 1.00 0.00 H new ATOM 0 HB VAL A 48 6.440 -11.661 -25.975 1.00 0.00 H new ATOM 0 HG11 VAL A 48 6.790 -12.068 -23.565 1.00 0.00 H new ATOM 0 HG12 VAL A 48 6.591 -10.337 -23.926 1.00 0.00 H new ATOM 0 HG13 VAL A 48 5.246 -11.257 -23.210 1.00 0.00 H new ATOM 0 HG21 VAL A 48 5.681 -13.780 -24.960 1.00 0.00 H new ATOM 0 HG22 VAL A 48 4.075 -13.065 -24.684 1.00 0.00 H new ATOM 0 HG23 VAL A 48 4.669 -13.304 -26.344 1.00 0.00 H new ATOM 644 N TYR A 49 4.858 -9.524 -27.946 1.00 0.00 N ATOM 645 CA TYR A 49 4.767 -9.398 -29.390 1.00 0.00 C ATOM 646 C TYR A 49 6.122 -9.025 -29.995 1.00 0.00 C ATOM 647 O TYR A 49 6.681 -7.976 -29.676 1.00 0.00 O ATOM 648 CB TYR A 49 3.775 -8.263 -29.653 1.00 0.00 C ATOM 649 CG TYR A 49 2.415 -8.733 -30.171 1.00 0.00 C ATOM 650 CD1 TYR A 49 2.243 -9.002 -31.514 1.00 0.00 C ATOM 651 CD2 TYR A 49 1.359 -8.889 -29.296 1.00 0.00 C ATOM 652 CE1 TYR A 49 0.962 -9.444 -32.001 1.00 0.00 C ATOM 653 CE2 TYR A 49 0.079 -9.331 -29.783 1.00 0.00 C ATOM 654 CZ TYR A 49 -0.057 -9.587 -31.112 1.00 0.00 C ATOM 655 OH TYR A 49 -1.266 -10.005 -31.573 1.00 0.00 O ATOM 0 H TYR A 49 5.266 -8.718 -27.473 1.00 0.00 H new ATOM 0 HA TYR A 49 4.452 -10.341 -29.838 1.00 0.00 H new ATOM 0 HB2 TYR A 49 3.627 -7.703 -28.730 1.00 0.00 H new ATOM 0 HB3 TYR A 49 4.210 -7.575 -30.377 1.00 0.00 H new ATOM 0 HD1 TYR A 49 3.069 -8.881 -32.199 1.00 0.00 H new ATOM 0 HD2 TYR A 49 1.493 -8.679 -28.245 1.00 0.00 H new ATOM 0 HE1 TYR A 49 0.814 -9.657 -33.049 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -0.755 -9.457 -29.108 1.00 0.00 H new ATOM 0 HH TYR A 49 -1.898 -10.063 -30.827 1.00 0.00 H new ATOM 665 N ASP A 50 6.612 -9.903 -30.857 1.00 0.00 N ATOM 666 CA ASP A 50 7.891 -9.679 -31.509 1.00 0.00 C ATOM 667 C ASP A 50 7.745 -8.555 -32.536 1.00 0.00 C ATOM 668 O ASP A 50 7.108 -8.736 -33.573 1.00 0.00 O ATOM 669 CB ASP A 50 8.361 -10.935 -32.245 1.00 0.00 C ATOM 670 CG ASP A 50 9.173 -11.917 -31.397 1.00 0.00 C ATOM 671 OD1 ASP A 50 9.709 -11.464 -30.363 1.00 0.00 O ATOM 672 OD2 ASP A 50 9.238 -13.097 -31.803 1.00 0.00 O ATOM 0 H ASP A 50 6.146 -10.772 -31.119 1.00 0.00 H new ATOM 0 HA ASP A 50 8.620 -9.417 -30.742 1.00 0.00 H new ATOM 0 HB2 ASP A 50 7.488 -11.455 -32.639 1.00 0.00 H new ATOM 0 HB3 ASP A 50 8.965 -10.632 -33.100 1.00 0.00 H new ATOM 677 N ARG A 51 8.346 -7.420 -32.213 1.00 0.00 N ATOM 678 CA ARG A 51 8.291 -6.267 -33.095 1.00 0.00 C ATOM 679 C ARG A 51 9.182 -6.491 -34.319 1.00 0.00 C ATOM 680 O ARG A 51 8.883 -6.002 -35.407 1.00 0.00 O ATOM 681 CB ARG A 51 8.741 -4.997 -32.371 1.00 0.00 C ATOM 682 CG ARG A 51 7.665 -4.509 -31.398 1.00 0.00 C ATOM 683 CD ARG A 51 8.125 -3.253 -30.656 1.00 0.00 C ATOM 684 NE ARG A 51 9.132 -3.610 -29.632 1.00 0.00 N ATOM 685 CZ ARG A 51 8.842 -4.213 -28.472 1.00 0.00 C ATOM 686 NH1 ARG A 51 7.574 -4.530 -28.180 1.00 0.00 N ATOM 687 NH2 ARG A 51 9.821 -4.499 -27.602 1.00 0.00 N ATOM 0 H ARG A 51 8.874 -7.274 -31.352 1.00 0.00 H new ATOM 0 HA ARG A 51 7.256 -6.143 -33.413 1.00 0.00 H new ATOM 0 HB2 ARG A 51 9.666 -5.192 -31.828 1.00 0.00 H new ATOM 0 HB3 ARG A 51 8.958 -4.216 -33.100 1.00 0.00 H new ATOM 0 HG2 ARG A 51 6.746 -4.297 -31.944 1.00 0.00 H new ATOM 0 HG3 ARG A 51 7.435 -5.296 -30.680 1.00 0.00 H new ATOM 0 HD2 ARG A 51 8.549 -2.539 -31.362 1.00 0.00 H new ATOM 0 HD3 ARG A 51 7.271 -2.766 -30.184 1.00 0.00 H new ATOM 0 HE ARG A 51 10.108 -3.383 -29.822 1.00 0.00 H new ATOM 0 HH11 ARG A 51 6.829 -4.312 -28.841 1.00 0.00 H new ATOM 0 HH12 ARG A 51 7.354 -4.989 -27.296 1.00 0.00 H new ATOM 0 HH21 ARG A 51 10.787 -4.257 -27.824 1.00 0.00 H new ATOM 0 HH22 ARG A 51 9.600 -4.958 -26.718 1.00 0.00 H new ATOM 701 N GLU A 52 10.259 -7.230 -34.099 1.00 0.00 N ATOM 702 CA GLU A 52 11.196 -7.525 -35.169 1.00 0.00 C ATOM 703 C GLU A 52 10.580 -8.521 -36.154 1.00 0.00 C ATOM 704 O GLU A 52 10.862 -8.472 -37.351 1.00 0.00 O ATOM 705 CB GLU A 52 12.519 -8.053 -34.611 1.00 0.00 C ATOM 706 CG GLU A 52 13.459 -6.902 -34.248 1.00 0.00 C ATOM 707 CD GLU A 52 14.808 -7.431 -33.754 1.00 0.00 C ATOM 708 OE1 GLU A 52 15.235 -8.479 -34.285 1.00 0.00 O ATOM 709 OE2 GLU A 52 15.381 -6.775 -32.858 1.00 0.00 O ATOM 0 H GLU A 52 10.504 -7.634 -33.195 1.00 0.00 H new ATOM 0 HA GLU A 52 11.409 -6.599 -35.703 1.00 0.00 H new ATOM 0 HB2 GLU A 52 12.328 -8.663 -33.728 1.00 0.00 H new ATOM 0 HB3 GLU A 52 12.997 -8.699 -35.348 1.00 0.00 H new ATOM 0 HG2 GLU A 52 13.611 -6.264 -35.118 1.00 0.00 H new ATOM 0 HG3 GLU A 52 13.002 -6.284 -33.475 1.00 0.00 H new ATOM 716 N THR A 53 9.751 -9.402 -35.614 1.00 0.00 N ATOM 717 CA THR A 53 9.093 -10.408 -36.431 1.00 0.00 C ATOM 718 C THR A 53 7.625 -10.038 -36.653 1.00 0.00 C ATOM 719 O THR A 53 6.909 -10.731 -37.374 1.00 0.00 O ATOM 720 CB THR A 53 9.280 -11.766 -35.750 1.00 0.00 C ATOM 721 OG1 THR A 53 10.689 -11.979 -35.784 1.00 0.00 O ATOM 722 CG2 THR A 53 8.709 -12.919 -36.577 1.00 0.00 C ATOM 0 H THR A 53 9.520 -9.440 -34.621 1.00 0.00 H new ATOM 0 HA THR A 53 9.537 -10.462 -37.425 1.00 0.00 H new ATOM 0 HB THR A 53 8.802 -11.750 -34.771 1.00 0.00 H new ATOM 0 HG1 THR A 53 10.900 -12.837 -35.361 1.00 0.00 H new ATOM 0 HG21 THR A 53 8.868 -13.859 -36.049 1.00 0.00 H new ATOM 0 HG22 THR A 53 7.641 -12.764 -36.729 1.00 0.00 H new ATOM 0 HG23 THR A 53 9.211 -12.957 -37.544 1.00 0.00 H new ATOM 730 N GLY A 54 7.221 -8.945 -36.021 1.00 0.00 N ATOM 731 CA GLY A 54 5.852 -8.474 -36.141 1.00 0.00 C ATOM 732 C GLY A 54 4.858 -9.615 -35.915 1.00 0.00 C ATOM 733 O GLY A 54 3.708 -9.536 -36.346 1.00 0.00 O ATOM 0 H GLY A 54 7.818 -8.372 -35.424 1.00 0.00 H new ATOM 0 HA2 GLY A 54 5.672 -7.681 -35.416 1.00 0.00 H new ATOM 0 HA3 GLY A 54 5.697 -8.043 -37.130 1.00 0.00 H new ATOM 737 N LYS A 55 5.337 -10.650 -35.241 1.00 0.00 N ATOM 738 CA LYS A 55 4.505 -11.806 -34.952 1.00 0.00 C ATOM 739 C LYS A 55 4.365 -11.963 -33.437 1.00 0.00 C ATOM 740 O LYS A 55 5.301 -11.681 -32.691 1.00 0.00 O ATOM 741 CB LYS A 55 5.055 -13.050 -35.651 1.00 0.00 C ATOM 742 CG LYS A 55 4.749 -13.018 -37.150 1.00 0.00 C ATOM 743 CD LYS A 55 3.246 -12.881 -37.400 1.00 0.00 C ATOM 744 CE LYS A 55 2.808 -13.739 -38.589 1.00 0.00 C ATOM 745 NZ LYS A 55 1.469 -13.322 -39.062 1.00 0.00 N ATOM 0 H LYS A 55 6.291 -10.712 -34.886 1.00 0.00 H new ATOM 0 HA LYS A 55 3.501 -11.662 -35.352 1.00 0.00 H new ATOM 0 HB2 LYS A 55 6.132 -13.111 -35.498 1.00 0.00 H new ATOM 0 HB3 LYS A 55 4.618 -13.944 -35.206 1.00 0.00 H new ATOM 0 HG2 LYS A 55 5.276 -12.185 -37.615 1.00 0.00 H new ATOM 0 HG3 LYS A 55 5.118 -13.930 -37.620 1.00 0.00 H new ATOM 0 HD2 LYS A 55 2.696 -13.181 -36.508 1.00 0.00 H new ATOM 0 HD3 LYS A 55 2.999 -11.837 -37.590 1.00 0.00 H new ATOM 0 HE2 LYS A 55 3.532 -13.646 -39.399 1.00 0.00 H new ATOM 0 HE3 LYS A 55 2.787 -14.790 -38.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 1.186 -13.914 -39.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 0.779 -13.433 -38.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 1.500 -12.325 -39.358 1.00 0.00 H new ATOM 759 N PRO A 56 3.157 -12.424 -33.016 1.00 0.00 N ATOM 760 CA PRO A 56 2.882 -12.622 -31.603 1.00 0.00 C ATOM 761 C PRO A 56 3.583 -13.877 -31.079 1.00 0.00 C ATOM 762 O PRO A 56 3.622 -14.901 -31.759 1.00 0.00 O ATOM 763 CB PRO A 56 1.368 -12.703 -31.504 1.00 0.00 C ATOM 764 CG PRO A 56 0.874 -13.012 -32.907 1.00 0.00 C ATOM 765 CD PRO A 56 2.024 -12.768 -33.870 1.00 0.00 C ATOM 0 HA PRO A 56 3.265 -11.812 -30.983 1.00 0.00 H new ATOM 0 HB2 PRO A 56 1.064 -13.480 -30.803 1.00 0.00 H new ATOM 0 HB3 PRO A 56 0.950 -11.764 -31.141 1.00 0.00 H new ATOM 0 HG2 PRO A 56 0.534 -14.045 -32.973 1.00 0.00 H new ATOM 0 HG3 PRO A 56 0.023 -12.379 -33.160 1.00 0.00 H new ATOM 0 HD2 PRO A 56 2.234 -13.655 -34.468 1.00 0.00 H new ATOM 0 HD3 PRO A 56 1.793 -11.961 -34.566 1.00 0.00 H new ATOM 773 N LYS A 57 4.120 -13.757 -29.873 1.00 0.00 N ATOM 774 CA LYS A 57 4.818 -14.869 -29.250 1.00 0.00 C ATOM 775 C LYS A 57 3.845 -16.036 -29.065 1.00 0.00 C ATOM 776 O LYS A 57 4.095 -17.139 -29.550 1.00 0.00 O ATOM 777 CB LYS A 57 5.492 -14.419 -27.953 1.00 0.00 C ATOM 778 CG LYS A 57 7.014 -14.395 -28.106 1.00 0.00 C ATOM 779 CD LYS A 57 7.596 -15.807 -28.019 1.00 0.00 C ATOM 780 CE LYS A 57 8.377 -16.157 -29.288 1.00 0.00 C ATOM 781 NZ LYS A 57 8.806 -17.573 -29.258 1.00 0.00 N ATOM 0 H LYS A 57 4.086 -12.907 -29.311 1.00 0.00 H new ATOM 0 HA LYS A 57 5.623 -15.223 -29.894 1.00 0.00 H new ATOM 0 HB2 LYS A 57 5.135 -13.426 -27.679 1.00 0.00 H new ATOM 0 HB3 LYS A 57 5.215 -15.093 -27.142 1.00 0.00 H new ATOM 0 HG2 LYS A 57 7.280 -13.947 -29.063 1.00 0.00 H new ATOM 0 HG3 LYS A 57 7.451 -13.769 -27.328 1.00 0.00 H new ATOM 0 HD2 LYS A 57 8.252 -15.881 -27.152 1.00 0.00 H new ATOM 0 HD3 LYS A 57 6.791 -16.528 -27.872 1.00 0.00 H new ATOM 0 HE2 LYS A 57 7.756 -15.977 -30.166 1.00 0.00 H new ATOM 0 HE3 LYS A 57 9.249 -15.508 -29.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 9.334 -17.794 -30.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 9.416 -17.734 -28.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 7.970 -18.188 -29.196 1.00 0.00 H new ATOM 795 N GLY A 58 2.758 -15.753 -28.364 1.00 0.00 N ATOM 796 CA GLY A 58 1.747 -16.765 -28.109 1.00 0.00 C ATOM 797 C GLY A 58 1.249 -16.691 -26.664 1.00 0.00 C ATOM 798 O GLY A 58 0.158 -17.168 -26.355 1.00 0.00 O ATOM 0 H GLY A 58 2.555 -14.837 -27.964 1.00 0.00 H new ATOM 0 HA2 GLY A 58 0.910 -16.628 -28.793 1.00 0.00 H new ATOM 0 HA3 GLY A 58 2.160 -17.754 -28.305 1.00 0.00 H new ATOM 802 N TYR A 59 2.073 -16.090 -25.818 1.00 0.00 N ATOM 803 CA TYR A 59 1.730 -15.948 -24.413 1.00 0.00 C ATOM 804 C TYR A 59 1.789 -14.482 -23.980 1.00 0.00 C ATOM 805 O TYR A 59 2.469 -13.672 -24.609 1.00 0.00 O ATOM 806 CB TYR A 59 2.786 -16.739 -23.639 1.00 0.00 C ATOM 807 CG TYR A 59 4.217 -16.243 -23.855 1.00 0.00 C ATOM 808 CD1 TYR A 59 4.981 -16.766 -24.878 1.00 0.00 C ATOM 809 CD2 TYR A 59 4.743 -15.273 -23.026 1.00 0.00 C ATOM 810 CE1 TYR A 59 6.328 -16.299 -25.081 1.00 0.00 C ATOM 811 CE2 TYR A 59 6.090 -14.806 -23.229 1.00 0.00 C ATOM 812 CZ TYR A 59 6.816 -15.343 -24.247 1.00 0.00 C ATOM 813 OH TYR A 59 8.089 -14.902 -24.439 1.00 0.00 O ATOM 0 H TYR A 59 2.977 -15.696 -26.078 1.00 0.00 H new ATOM 0 HA TYR A 59 0.718 -16.308 -24.227 1.00 0.00 H new ATOM 0 HB2 TYR A 59 2.553 -16.692 -22.575 1.00 0.00 H new ATOM 0 HB3 TYR A 59 2.727 -17.787 -23.932 1.00 0.00 H new ATOM 0 HD1 TYR A 59 4.569 -17.525 -25.526 1.00 0.00 H new ATOM 0 HD2 TYR A 59 4.145 -14.864 -22.225 1.00 0.00 H new ATOM 0 HE1 TYR A 59 6.937 -16.699 -25.878 1.00 0.00 H new ATOM 0 HE2 TYR A 59 6.514 -14.047 -22.588 1.00 0.00 H new ATOM 0 HH TYR A 59 8.687 -15.340 -23.798 1.00 0.00 H new ATOM 823 N GLY A 60 1.067 -14.184 -22.909 1.00 0.00 N ATOM 824 CA GLY A 60 1.029 -12.830 -22.385 1.00 0.00 C ATOM 825 C GLY A 60 0.653 -12.826 -20.902 1.00 0.00 C ATOM 826 O GLY A 60 0.575 -13.882 -20.275 1.00 0.00 O ATOM 0 H GLY A 60 0.504 -14.858 -22.390 1.00 0.00 H new ATOM 0 HA2 GLY A 60 2.002 -12.357 -22.518 1.00 0.00 H new ATOM 0 HA3 GLY A 60 0.307 -12.238 -22.948 1.00 0.00 H new ATOM 830 N PHE A 61 0.430 -11.628 -20.384 1.00 0.00 N ATOM 831 CA PHE A 61 0.065 -11.473 -18.986 1.00 0.00 C ATOM 832 C PHE A 61 -1.138 -10.539 -18.834 1.00 0.00 C ATOM 833 O PHE A 61 -1.214 -9.506 -19.498 1.00 0.00 O ATOM 834 CB PHE A 61 1.269 -10.854 -18.274 1.00 0.00 C ATOM 835 CG PHE A 61 2.559 -11.664 -18.416 1.00 0.00 C ATOM 836 CD1 PHE A 61 3.365 -11.477 -19.495 1.00 0.00 C ATOM 837 CD2 PHE A 61 2.900 -12.572 -17.462 1.00 0.00 C ATOM 838 CE1 PHE A 61 4.562 -12.229 -19.627 1.00 0.00 C ATOM 839 CE2 PHE A 61 4.098 -13.324 -17.594 1.00 0.00 C ATOM 840 CZ PHE A 61 4.903 -13.137 -18.673 1.00 0.00 C ATOM 0 H PHE A 61 0.495 -10.755 -20.907 1.00 0.00 H new ATOM 0 HA PHE A 61 -0.204 -12.441 -18.563 1.00 0.00 H new ATOM 0 HB2 PHE A 61 1.436 -9.852 -18.669 1.00 0.00 H new ATOM 0 HB3 PHE A 61 1.035 -10.745 -17.215 1.00 0.00 H new ATOM 0 HD1 PHE A 61 3.094 -10.756 -20.252 1.00 0.00 H new ATOM 0 HD2 PHE A 61 2.260 -12.721 -16.605 1.00 0.00 H new ATOM 0 HE1 PHE A 61 5.202 -12.080 -20.484 1.00 0.00 H new ATOM 0 HE2 PHE A 61 4.369 -14.045 -16.837 1.00 0.00 H new ATOM 0 HZ PHE A 61 5.813 -13.709 -18.773 1.00 0.00 H new ATOM 850 N CYS A 62 -2.048 -10.936 -17.956 1.00 0.00 N ATOM 851 CA CYS A 62 -3.242 -10.147 -17.709 1.00 0.00 C ATOM 852 C CYS A 62 -3.184 -9.624 -16.272 1.00 0.00 C ATOM 853 O CYS A 62 -3.054 -10.403 -15.329 1.00 0.00 O ATOM 854 CB CYS A 62 -4.517 -10.952 -17.971 1.00 0.00 C ATOM 855 SG CYS A 62 -5.972 -9.843 -17.958 1.00 0.00 S ATOM 0 H CYS A 62 -1.982 -11.793 -17.407 1.00 0.00 H new ATOM 0 HA CYS A 62 -3.273 -9.305 -18.401 1.00 0.00 H new ATOM 0 HB2 CYS A 62 -4.445 -11.460 -18.933 1.00 0.00 H new ATOM 0 HB3 CYS A 62 -4.632 -11.725 -17.211 1.00 0.00 H new ATOM 0 HG CYS A 62 -6.257 -9.486 -19.175 1.00 0.00 H new ATOM 861 N GLU A 63 -3.282 -8.308 -16.151 1.00 0.00 N ATOM 862 CA GLU A 63 -3.242 -7.672 -14.845 1.00 0.00 C ATOM 863 C GLU A 63 -4.658 -7.332 -14.377 1.00 0.00 C ATOM 864 O GLU A 63 -5.407 -6.663 -15.087 1.00 0.00 O ATOM 865 CB GLU A 63 -2.359 -6.423 -14.871 1.00 0.00 C ATOM 866 CG GLU A 63 -2.356 -5.782 -16.260 1.00 0.00 C ATOM 867 CD GLU A 63 -1.407 -6.523 -17.204 1.00 0.00 C ATOM 868 OE1 GLU A 63 -0.531 -7.243 -16.678 1.00 0.00 O ATOM 869 OE2 GLU A 63 -1.579 -6.353 -18.430 1.00 0.00 O ATOM 0 H GLU A 63 -3.389 -7.665 -16.936 1.00 0.00 H new ATOM 0 HA GLU A 63 -2.804 -8.373 -14.134 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -2.719 -5.704 -14.135 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -1.341 -6.687 -14.586 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -3.365 -5.792 -16.671 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -2.055 -4.737 -16.182 1.00 0.00 H new ATOM 876 N TYR A 64 -4.983 -7.808 -13.184 1.00 0.00 N ATOM 877 CA TYR A 64 -6.296 -7.563 -12.612 1.00 0.00 C ATOM 878 C TYR A 64 -6.272 -6.346 -11.684 1.00 0.00 C ATOM 879 O TYR A 64 -5.307 -5.583 -11.681 1.00 0.00 O ATOM 880 CB TYR A 64 -6.638 -8.808 -11.791 1.00 0.00 C ATOM 881 CG TYR A 64 -7.548 -9.801 -12.516 1.00 0.00 C ATOM 882 CD1 TYR A 64 -8.905 -9.560 -12.598 1.00 0.00 C ATOM 883 CD2 TYR A 64 -7.013 -10.937 -13.089 1.00 0.00 C ATOM 884 CE1 TYR A 64 -9.762 -10.495 -13.280 1.00 0.00 C ATOM 885 CE2 TYR A 64 -7.870 -11.872 -13.771 1.00 0.00 C ATOM 886 CZ TYR A 64 -9.202 -11.604 -13.833 1.00 0.00 C ATOM 887 OH TYR A 64 -10.012 -12.487 -14.478 1.00 0.00 O ATOM 0 H TYR A 64 -4.359 -8.362 -12.598 1.00 0.00 H new ATOM 0 HA TYR A 64 -7.026 -7.367 -13.398 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -5.713 -9.314 -11.515 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -7.121 -8.498 -10.864 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -9.324 -8.671 -12.151 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -5.951 -11.125 -13.026 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -10.825 -10.319 -13.351 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -7.464 -12.765 -14.223 1.00 0.00 H new ATOM 0 HH TYR A 64 -10.735 -12.000 -14.926 1.00 0.00 H new ATOM 897 N GLN A 65 -7.345 -6.203 -10.920 1.00 0.00 N ATOM 898 CA GLN A 65 -7.459 -5.092 -9.991 1.00 0.00 C ATOM 899 C GLN A 65 -7.470 -5.606 -8.549 1.00 0.00 C ATOM 900 O GLN A 65 -7.285 -4.833 -7.610 1.00 0.00 O ATOM 901 CB GLN A 65 -8.706 -4.257 -10.285 1.00 0.00 C ATOM 902 CG GLN A 65 -8.402 -2.761 -10.181 1.00 0.00 C ATOM 903 CD GLN A 65 -9.535 -1.927 -10.782 1.00 0.00 C ATOM 904 OE1 GLN A 65 -9.995 -2.164 -11.887 1.00 0.00 O ATOM 905 NE2 GLN A 65 -9.957 -0.941 -9.996 1.00 0.00 N ATOM 0 H GLN A 65 -8.143 -6.838 -10.925 1.00 0.00 H new ATOM 0 HA GLN A 65 -6.591 -4.445 -10.120 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -9.075 -4.488 -11.284 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -9.498 -4.520 -9.584 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -8.260 -2.487 -9.136 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -7.469 -2.539 -10.699 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -9.528 -0.798 -9.082 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -10.710 -0.327 -10.307 1.00 0.00 H new ATOM 914 N ASP A 66 -7.690 -6.906 -8.420 1.00 0.00 N ATOM 915 CA ASP A 66 -7.728 -7.531 -7.109 1.00 0.00 C ATOM 916 C ASP A 66 -7.024 -8.887 -7.175 1.00 0.00 C ATOM 917 O ASP A 66 -7.232 -9.654 -8.114 1.00 0.00 O ATOM 918 CB ASP A 66 -9.169 -7.768 -6.653 1.00 0.00 C ATOM 919 CG ASP A 66 -10.230 -6.987 -7.431 1.00 0.00 C ATOM 920 OD1 ASP A 66 -10.290 -7.184 -8.664 1.00 0.00 O ATOM 921 OD2 ASP A 66 -10.958 -6.211 -6.775 1.00 0.00 O ATOM 0 H ASP A 66 -7.844 -7.543 -9.201 1.00 0.00 H new ATOM 0 HA ASP A 66 -7.232 -6.865 -6.403 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -9.390 -8.832 -6.735 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -9.248 -7.507 -5.598 1.00 0.00 H new ATOM 926 N GLN A 67 -6.204 -9.142 -6.166 1.00 0.00 N ATOM 927 CA GLN A 67 -5.467 -10.393 -6.097 1.00 0.00 C ATOM 928 C GLN A 67 -6.433 -11.580 -6.122 1.00 0.00 C ATOM 929 O GLN A 67 -6.150 -12.602 -6.745 1.00 0.00 O ATOM 930 CB GLN A 67 -4.576 -10.437 -4.854 1.00 0.00 C ATOM 931 CG GLN A 67 -3.508 -11.525 -4.984 1.00 0.00 C ATOM 932 CD GLN A 67 -2.893 -11.854 -3.622 1.00 0.00 C ATOM 933 OE1 GLN A 67 -3.144 -12.893 -3.034 1.00 0.00 O ATOM 934 NE2 GLN A 67 -2.075 -10.914 -3.157 1.00 0.00 N ATOM 0 H GLN A 67 -6.033 -8.503 -5.389 1.00 0.00 H new ATOM 0 HA GLN A 67 -4.818 -10.459 -6.971 1.00 0.00 H new ATOM 0 HB2 GLN A 67 -4.098 -9.468 -4.710 1.00 0.00 H new ATOM 0 HB3 GLN A 67 -5.187 -10.625 -3.971 1.00 0.00 H new ATOM 0 HG2 GLN A 67 -3.950 -12.424 -5.414 1.00 0.00 H new ATOM 0 HG3 GLN A 67 -2.728 -11.194 -5.669 1.00 0.00 H new ATOM 0 HE21 GLN A 67 -1.909 -10.067 -3.701 1.00 0.00 H new ATOM 0 HE22 GLN A 67 -1.614 -11.040 -2.256 1.00 0.00 H new ATOM 943 N GLU A 68 -7.553 -11.404 -5.437 1.00 0.00 N ATOM 944 CA GLU A 68 -8.562 -12.448 -5.373 1.00 0.00 C ATOM 945 C GLU A 68 -9.123 -12.731 -6.769 1.00 0.00 C ATOM 946 O GLU A 68 -9.400 -13.880 -7.109 1.00 0.00 O ATOM 947 CB GLU A 68 -9.680 -12.071 -4.399 1.00 0.00 C ATOM 948 CG GLU A 68 -10.805 -13.107 -4.428 1.00 0.00 C ATOM 949 CD GLU A 68 -12.062 -12.571 -3.740 1.00 0.00 C ATOM 950 OE1 GLU A 68 -12.554 -11.517 -4.197 1.00 0.00 O ATOM 951 OE2 GLU A 68 -12.504 -13.228 -2.772 1.00 0.00 O ATOM 0 H GLU A 68 -7.784 -10.555 -4.922 1.00 0.00 H new ATOM 0 HA GLU A 68 -8.092 -13.358 -5.000 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -9.277 -11.995 -3.389 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -10.078 -11.090 -4.658 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -11.035 -13.370 -5.460 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -10.476 -14.020 -3.932 1.00 0.00 H new ATOM 958 N THR A 69 -9.274 -11.663 -7.538 1.00 0.00 N ATOM 959 CA THR A 69 -9.796 -11.782 -8.889 1.00 0.00 C ATOM 960 C THR A 69 -8.802 -12.526 -9.782 1.00 0.00 C ATOM 961 O THR A 69 -9.194 -13.379 -10.577 1.00 0.00 O ATOM 962 CB THR A 69 -10.130 -10.376 -9.392 1.00 0.00 C ATOM 963 OG1 THR A 69 -10.705 -9.729 -8.260 1.00 0.00 O ATOM 964 CG2 THR A 69 -11.254 -10.377 -10.431 1.00 0.00 C ATOM 0 H THR A 69 -9.044 -10.711 -7.252 1.00 0.00 H new ATOM 0 HA THR A 69 -10.710 -12.376 -8.909 1.00 0.00 H new ATOM 0 HB THR A 69 -9.237 -9.924 -9.824 1.00 0.00 H new ATOM 0 HG1 THR A 69 -11.471 -9.189 -8.546 1.00 0.00 H new ATOM 0 HG21 THR A 69 -11.451 -9.355 -10.755 1.00 0.00 H new ATOM 0 HG22 THR A 69 -10.955 -10.978 -11.290 1.00 0.00 H new ATOM 0 HG23 THR A 69 -12.157 -10.799 -9.990 1.00 0.00 H new ATOM 972 N ALA A 70 -7.534 -12.177 -9.621 1.00 0.00 N ATOM 973 CA ALA A 70 -6.481 -12.801 -10.403 1.00 0.00 C ATOM 974 C ALA A 70 -6.342 -14.267 -9.985 1.00 0.00 C ATOM 975 O ALA A 70 -6.135 -15.139 -10.827 1.00 0.00 O ATOM 976 CB ALA A 70 -5.179 -12.018 -10.223 1.00 0.00 C ATOM 0 H ALA A 70 -7.212 -11.470 -8.960 1.00 0.00 H new ATOM 0 HA ALA A 70 -6.729 -12.782 -11.464 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -4.389 -12.486 -10.810 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -5.322 -10.992 -10.561 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -4.897 -12.018 -9.170 1.00 0.00 H new ATOM 982 N LEU A 71 -6.462 -14.492 -8.685 1.00 0.00 N ATOM 983 CA LEU A 71 -6.352 -15.836 -8.145 1.00 0.00 C ATOM 984 C LEU A 71 -7.567 -16.658 -8.583 1.00 0.00 C ATOM 985 O LEU A 71 -7.431 -17.821 -8.958 1.00 0.00 O ATOM 986 CB LEU A 71 -6.155 -15.791 -6.628 1.00 0.00 C ATOM 987 CG LEU A 71 -4.706 -15.799 -6.140 1.00 0.00 C ATOM 988 CD1 LEU A 71 -4.626 -15.441 -4.654 1.00 0.00 C ATOM 989 CD2 LEU A 71 -4.032 -17.139 -6.443 1.00 0.00 C ATOM 0 H LEU A 71 -6.634 -13.766 -7.990 1.00 0.00 H new ATOM 0 HA LEU A 71 -5.468 -16.335 -8.543 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -6.642 -14.894 -6.245 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -6.670 -16.645 -6.189 1.00 0.00 H new ATOM 0 HG LEU A 71 -4.158 -15.032 -6.687 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -3.585 -15.454 -4.332 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -5.042 -14.446 -4.497 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -5.194 -16.168 -4.074 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -3.003 -17.118 -6.086 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -4.574 -17.941 -5.941 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -4.039 -17.315 -7.519 1.00 0.00 H new ATOM 1001 N SER A 72 -8.726 -16.019 -8.521 1.00 0.00 N ATOM 1002 CA SER A 72 -9.964 -16.676 -8.906 1.00 0.00 C ATOM 1003 C SER A 72 -9.935 -17.011 -10.399 1.00 0.00 C ATOM 1004 O SER A 72 -10.425 -18.061 -10.812 1.00 0.00 O ATOM 1005 CB SER A 72 -11.176 -15.801 -8.581 1.00 0.00 C ATOM 1006 OG SER A 72 -11.594 -15.950 -7.227 1.00 0.00 O ATOM 0 H SER A 72 -8.834 -15.054 -8.210 1.00 0.00 H new ATOM 0 HA SER A 72 -10.054 -17.600 -8.334 1.00 0.00 H new ATOM 0 HB2 SER A 72 -10.931 -14.756 -8.772 1.00 0.00 H new ATOM 0 HB3 SER A 72 -12.000 -16.061 -9.246 1.00 0.00 H new ATOM 0 HG SER A 72 -11.054 -15.368 -6.652 1.00 0.00 H new ATOM 1012 N ALA A 73 -9.358 -16.099 -11.166 1.00 0.00 N ATOM 1013 CA ALA A 73 -9.259 -16.284 -12.604 1.00 0.00 C ATOM 1014 C ALA A 73 -8.322 -17.456 -12.900 1.00 0.00 C ATOM 1015 O ALA A 73 -8.572 -18.240 -13.814 1.00 0.00 O ATOM 1016 CB ALA A 73 -8.788 -14.982 -13.256 1.00 0.00 C ATOM 0 H ALA A 73 -8.954 -15.229 -10.819 1.00 0.00 H new ATOM 0 HA ALA A 73 -10.234 -16.526 -13.027 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -8.714 -15.121 -14.335 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -9.503 -14.188 -13.041 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -7.811 -14.708 -12.858 1.00 0.00 H new ATOM 1022 N MET A 74 -7.262 -17.540 -12.109 1.00 0.00 N ATOM 1023 CA MET A 74 -6.287 -18.603 -12.275 1.00 0.00 C ATOM 1024 C MET A 74 -6.918 -19.972 -12.014 1.00 0.00 C ATOM 1025 O MET A 74 -6.731 -20.905 -12.794 1.00 0.00 O ATOM 1026 CB MET A 74 -5.123 -18.385 -11.305 1.00 0.00 C ATOM 1027 CG MET A 74 -3.805 -18.209 -12.061 1.00 0.00 C ATOM 1028 SD MET A 74 -2.564 -19.300 -11.387 1.00 0.00 S ATOM 1029 CE MET A 74 -2.394 -18.603 -9.752 1.00 0.00 C ATOM 0 H MET A 74 -7.058 -16.888 -11.351 1.00 0.00 H new ATOM 0 HA MET A 74 -5.925 -18.580 -13.303 1.00 0.00 H new ATOM 0 HB2 MET A 74 -5.315 -17.504 -10.693 1.00 0.00 H new ATOM 0 HB3 MET A 74 -5.046 -19.235 -10.626 1.00 0.00 H new ATOM 0 HG2 MET A 74 -3.952 -18.422 -13.120 1.00 0.00 H new ATOM 0 HG3 MET A 74 -3.470 -17.174 -11.988 1.00 0.00 H new ATOM 0 HE1 MET A 74 -1.382 -18.777 -9.386 1.00 0.00 H new ATOM 0 HE2 MET A 74 -2.587 -17.531 -9.792 1.00 0.00 H new ATOM 0 HE3 MET A 74 -3.109 -19.075 -9.079 1.00 0.00 H new ATOM 1039 N ARG A 75 -7.654 -20.050 -10.915 1.00 0.00 N ATOM 1040 CA ARG A 75 -8.314 -21.289 -10.542 1.00 0.00 C ATOM 1041 C ARG A 75 -9.575 -21.493 -11.385 1.00 0.00 C ATOM 1042 O ARG A 75 -10.014 -22.624 -11.586 1.00 0.00 O ATOM 1043 CB ARG A 75 -8.695 -21.286 -9.060 1.00 0.00 C ATOM 1044 CG ARG A 75 -8.980 -22.705 -8.564 1.00 0.00 C ATOM 1045 CD ARG A 75 -10.230 -22.737 -7.682 1.00 0.00 C ATOM 1046 NE ARG A 75 -11.389 -23.224 -8.463 1.00 0.00 N ATOM 1047 CZ ARG A 75 -11.575 -24.505 -8.810 1.00 0.00 C ATOM 1048 NH1 ARG A 75 -10.680 -25.434 -8.448 1.00 0.00 N ATOM 1049 NH2 ARG A 75 -12.656 -24.856 -9.520 1.00 0.00 N ATOM 0 H ARG A 75 -7.808 -19.274 -10.271 1.00 0.00 H new ATOM 0 HA ARG A 75 -7.615 -22.105 -10.724 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -7.887 -20.848 -8.474 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -9.575 -20.660 -8.908 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -9.114 -23.372 -9.416 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -8.124 -23.076 -8.001 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -10.062 -23.386 -6.822 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -10.436 -21.740 -7.293 1.00 0.00 H new ATOM 0 HE ARG A 75 -12.089 -22.543 -8.755 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -9.857 -25.166 -7.908 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -10.822 -26.409 -8.712 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -13.337 -24.148 -9.796 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -12.798 -25.831 -9.784 1.00 0.00 H new ATOM 1063 N ASN A 76 -10.120 -20.381 -11.855 1.00 0.00 N ATOM 1064 CA ASN A 76 -11.321 -20.424 -12.672 1.00 0.00 C ATOM 1065 C ASN A 76 -10.958 -20.898 -14.081 1.00 0.00 C ATOM 1066 O ASN A 76 -11.734 -21.605 -14.721 1.00 0.00 O ATOM 1067 CB ASN A 76 -11.958 -19.038 -12.789 1.00 0.00 C ATOM 1068 CG ASN A 76 -12.852 -18.742 -11.582 1.00 0.00 C ATOM 1069 OD1 ASN A 76 -12.822 -17.473 -11.186 1.00 0.00 O flip ATOM 1070 ND2 ASN A 76 -13.523 -19.608 -11.047 1.00 0.00 N flip ATOM 0 H ASN A 76 -9.752 -19.445 -11.686 1.00 0.00 H new ATOM 0 HA ASN A 76 -12.027 -21.106 -12.198 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -11.178 -18.280 -12.863 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -12.546 -18.980 -13.705 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -13.499 -20.564 -11.402 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -14.108 -19.377 -10.244 1.00 0.00 H new ATOM 1077 N LEU A 77 -9.778 -20.489 -14.522 1.00 0.00 N ATOM 1078 CA LEU A 77 -9.302 -20.862 -15.843 1.00 0.00 C ATOM 1079 C LEU A 77 -8.249 -21.964 -15.709 1.00 0.00 C ATOM 1080 O LEU A 77 -8.582 -23.148 -15.695 1.00 0.00 O ATOM 1081 CB LEU A 77 -8.809 -19.629 -16.603 1.00 0.00 C ATOM 1082 CG LEU A 77 -9.876 -18.595 -16.969 1.00 0.00 C ATOM 1083 CD1 LEU A 77 -10.215 -17.710 -15.768 1.00 0.00 C ATOM 1084 CD2 LEU A 77 -9.448 -17.772 -18.185 1.00 0.00 C ATOM 0 H LEU A 77 -9.137 -19.903 -13.988 1.00 0.00 H new ATOM 0 HA LEU A 77 -10.117 -21.271 -16.440 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -8.046 -19.136 -16.000 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -8.324 -19.962 -17.521 1.00 0.00 H new ATOM 0 HG LEU A 77 -10.787 -19.126 -17.245 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -10.976 -16.984 -16.054 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -10.593 -18.330 -14.955 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -9.318 -17.185 -15.438 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -10.224 -17.045 -18.424 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -8.518 -17.250 -17.962 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -9.297 -18.434 -19.037 1.00 0.00 H new ATOM 1096 N ASN A 78 -6.999 -21.535 -15.613 1.00 0.00 N ATOM 1097 CA ASN A 78 -5.895 -22.470 -15.481 1.00 0.00 C ATOM 1098 C ASN A 78 -6.167 -23.700 -16.348 1.00 0.00 C ATOM 1099 O ASN A 78 -6.748 -24.678 -15.880 1.00 0.00 O ATOM 1100 CB ASN A 78 -5.740 -22.938 -14.032 1.00 0.00 C ATOM 1101 CG ASN A 78 -5.058 -24.306 -13.968 1.00 0.00 C ATOM 1102 OD1 ASN A 78 -5.556 -25.249 -13.376 1.00 0.00 O ATOM 1103 ND2 ASN A 78 -3.893 -24.360 -14.608 1.00 0.00 N ATOM 0 H ASN A 78 -6.726 -20.552 -15.624 1.00 0.00 H new ATOM 0 HA ASN A 78 -4.984 -21.962 -15.796 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -5.155 -22.209 -13.471 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -6.720 -22.993 -13.557 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -3.359 -25.229 -14.623 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -3.534 -23.532 -15.084 1.00 0.00 H new ATOM 1110 N GLY A 79 -5.735 -23.611 -17.598 1.00 0.00 N ATOM 1111 CA GLY A 79 -5.924 -24.705 -18.535 1.00 0.00 C ATOM 1112 C GLY A 79 -7.394 -24.828 -18.944 1.00 0.00 C ATOM 1113 O GLY A 79 -7.933 -25.932 -19.012 1.00 0.00 O ATOM 0 H GLY A 79 -5.255 -22.798 -17.983 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -5.309 -24.541 -19.420 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -5.589 -25.638 -18.082 1.00 0.00 H new ATOM 1117 N ARG A 80 -8.000 -23.679 -19.205 1.00 0.00 N ATOM 1118 CA ARG A 80 -9.397 -23.645 -19.606 1.00 0.00 C ATOM 1119 C ARG A 80 -9.520 -23.835 -21.119 1.00 0.00 C ATOM 1120 O ARG A 80 -8.979 -23.047 -21.893 1.00 0.00 O ATOM 1121 CB ARG A 80 -10.050 -22.319 -19.210 1.00 0.00 C ATOM 1122 CG ARG A 80 -11.494 -22.249 -19.710 1.00 0.00 C ATOM 1123 CD ARG A 80 -12.483 -22.407 -18.553 1.00 0.00 C ATOM 1124 NE ARG A 80 -13.627 -21.485 -18.735 1.00 0.00 N ATOM 1125 CZ ARG A 80 -14.405 -21.047 -17.736 1.00 0.00 C ATOM 1126 NH1 ARG A 80 -14.168 -21.445 -16.479 1.00 0.00 N ATOM 1127 NH2 ARG A 80 -15.421 -20.212 -17.995 1.00 0.00 N ATOM 0 H ARG A 80 -7.550 -22.765 -19.147 1.00 0.00 H new ATOM 0 HA ARG A 80 -9.910 -24.458 -19.092 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -10.031 -22.210 -18.126 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -9.477 -21.489 -19.624 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -11.664 -21.296 -20.210 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -11.665 -23.032 -20.449 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -12.839 -23.436 -18.506 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -11.984 -22.198 -17.606 1.00 0.00 H new ATOM 0 HE ARG A 80 -13.836 -21.163 -19.680 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -13.395 -22.081 -16.283 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -14.760 -21.112 -15.718 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -15.602 -19.910 -18.952 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -16.013 -19.878 -17.235 1.00 0.00 H new ATOM 1141 N GLU A 81 -10.236 -24.885 -21.495 1.00 0.00 N ATOM 1142 CA GLU A 81 -10.437 -25.188 -22.901 1.00 0.00 C ATOM 1143 C GLU A 81 -11.160 -24.032 -23.595 1.00 0.00 C ATOM 1144 O GLU A 81 -12.130 -23.494 -23.064 1.00 0.00 O ATOM 1145 CB GLU A 81 -11.206 -26.499 -23.075 1.00 0.00 C ATOM 1146 CG GLU A 81 -10.590 -27.613 -22.225 1.00 0.00 C ATOM 1147 CD GLU A 81 -11.159 -28.978 -22.614 1.00 0.00 C ATOM 1148 OE1 GLU A 81 -12.332 -29.226 -22.259 1.00 0.00 O ATOM 1149 OE2 GLU A 81 -10.409 -29.744 -23.257 1.00 0.00 O ATOM 0 H GLU A 81 -10.684 -25.536 -20.850 1.00 0.00 H new ATOM 0 HA GLU A 81 -9.460 -25.313 -23.369 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -12.248 -26.354 -22.791 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -11.200 -26.792 -24.125 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -9.508 -27.616 -22.353 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -10.786 -27.421 -21.170 1.00 0.00 H new ATOM 1156 N PHE A 82 -10.661 -23.686 -24.773 1.00 0.00 N ATOM 1157 CA PHE A 82 -11.248 -22.604 -25.545 1.00 0.00 C ATOM 1158 C PHE A 82 -10.523 -22.428 -26.881 1.00 0.00 C ATOM 1159 O PHE A 82 -11.159 -22.240 -27.917 1.00 0.00 O ATOM 1160 CB PHE A 82 -11.087 -21.326 -24.719 1.00 0.00 C ATOM 1161 CG PHE A 82 -11.803 -20.110 -25.309 1.00 0.00 C ATOM 1162 CD1 PHE A 82 -11.395 -19.591 -26.499 1.00 0.00 C ATOM 1163 CD2 PHE A 82 -12.847 -19.546 -24.645 1.00 0.00 C ATOM 1164 CE1 PHE A 82 -12.059 -18.462 -27.047 1.00 0.00 C ATOM 1165 CE2 PHE A 82 -13.511 -18.417 -25.193 1.00 0.00 C ATOM 1166 CZ PHE A 82 -13.103 -17.899 -26.382 1.00 0.00 C ATOM 0 H PHE A 82 -9.857 -24.136 -25.211 1.00 0.00 H new ATOM 0 HA PHE A 82 -12.295 -22.823 -25.756 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -11.466 -21.506 -23.713 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -10.025 -21.099 -24.623 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -10.566 -20.038 -27.027 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -13.171 -19.957 -23.700 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -11.735 -18.051 -27.992 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -14.340 -17.970 -24.665 1.00 0.00 H new ATOM 0 HZ PHE A 82 -13.608 -17.040 -26.798 1.00 0.00 H new ATOM 1218 N ALA A 86 -6.339 -25.485 -24.303 1.00 0.00 N ATOM 1219 CA ALA A 86 -6.510 -25.053 -22.926 1.00 0.00 C ATOM 1220 C ALA A 86 -5.722 -23.761 -22.701 1.00 0.00 C ATOM 1221 O ALA A 86 -4.600 -23.622 -23.184 1.00 0.00 O ATOM 1222 CB ALA A 86 -6.075 -26.174 -21.980 1.00 0.00 C ATOM 0 HA ALA A 86 -7.559 -24.841 -22.718 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -6.204 -25.849 -20.948 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -6.685 -27.059 -22.160 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -5.026 -26.413 -22.157 1.00 0.00 H new ATOM 1228 N LEU A 87 -6.341 -22.848 -21.966 1.00 0.00 N ATOM 1229 CA LEU A 87 -5.712 -21.572 -21.671 1.00 0.00 C ATOM 1230 C LEU A 87 -4.895 -21.697 -20.383 1.00 0.00 C ATOM 1231 O LEU A 87 -5.431 -21.542 -19.287 1.00 0.00 O ATOM 1232 CB LEU A 87 -6.757 -20.456 -21.630 1.00 0.00 C ATOM 1233 CG LEU A 87 -6.978 -19.696 -22.940 1.00 0.00 C ATOM 1234 CD1 LEU A 87 -6.252 -18.350 -22.923 1.00 0.00 C ATOM 1235 CD2 LEU A 87 -6.575 -20.550 -24.144 1.00 0.00 C ATOM 0 H LEU A 87 -7.272 -22.967 -21.566 1.00 0.00 H new ATOM 0 HA LEU A 87 -5.017 -21.297 -22.465 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -7.708 -20.887 -21.318 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -6.465 -19.740 -20.862 1.00 0.00 H new ATOM 0 HG LEU A 87 -8.043 -19.485 -23.037 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -6.426 -17.831 -23.866 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -6.629 -17.743 -22.100 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -5.183 -18.515 -22.792 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -6.742 -19.987 -25.062 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -5.520 -20.813 -24.067 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -7.175 -21.459 -24.162 1.00 0.00 H new ATOM 1247 N ARG A 88 -3.612 -21.977 -20.559 1.00 0.00 N ATOM 1248 CA ARG A 88 -2.716 -22.125 -19.424 1.00 0.00 C ATOM 1249 C ARG A 88 -2.578 -20.795 -18.680 1.00 0.00 C ATOM 1250 O ARG A 88 -1.984 -19.849 -19.197 1.00 0.00 O ATOM 1251 CB ARG A 88 -1.332 -22.596 -19.873 1.00 0.00 C ATOM 1252 CG ARG A 88 -0.966 -23.928 -19.214 1.00 0.00 C ATOM 1253 CD ARG A 88 0.546 -24.042 -19.012 1.00 0.00 C ATOM 1254 NE ARG A 88 0.849 -25.143 -18.070 1.00 0.00 N ATOM 1255 CZ ARG A 88 0.819 -25.021 -16.736 1.00 0.00 C ATOM 1256 NH1 ARG A 88 0.500 -23.845 -16.178 1.00 0.00 N ATOM 1257 NH2 ARG A 88 1.108 -26.074 -15.960 1.00 0.00 N ATOM 0 H ARG A 88 -3.171 -22.105 -21.470 1.00 0.00 H new ATOM 0 HA ARG A 88 -3.144 -22.875 -18.759 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -1.315 -22.706 -20.957 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -0.587 -21.843 -19.617 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -1.472 -24.014 -18.253 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -1.317 -24.753 -19.834 1.00 0.00 H new ATOM 0 HD2 ARG A 88 1.036 -24.225 -19.968 1.00 0.00 H new ATOM 0 HD3 ARG A 88 0.942 -23.103 -18.626 1.00 0.00 H new ATOM 0 HE ARG A 88 1.096 -26.052 -18.461 1.00 0.00 H new ATOM 0 HH11 ARG A 88 0.280 -23.043 -16.769 1.00 0.00 H new ATOM 0 HH12 ARG A 88 0.477 -23.752 -15.163 1.00 0.00 H new ATOM 0 HH21 ARG A 88 1.351 -26.969 -16.385 1.00 0.00 H new ATOM 0 HH22 ARG A 88 1.085 -25.981 -14.945 1.00 0.00 H new ATOM 1271 N VAL A 89 -3.136 -20.764 -17.479 1.00 0.00 N ATOM 1272 CA VAL A 89 -3.082 -19.566 -16.659 1.00 0.00 C ATOM 1273 C VAL A 89 -2.264 -19.852 -15.398 1.00 0.00 C ATOM 1274 O VAL A 89 -2.599 -20.750 -14.627 1.00 0.00 O ATOM 1275 CB VAL A 89 -4.499 -19.076 -16.354 1.00 0.00 C ATOM 1276 CG1 VAL A 89 -4.469 -17.744 -15.602 1.00 0.00 C ATOM 1277 CG2 VAL A 89 -5.328 -18.964 -17.635 1.00 0.00 C ATOM 0 H VAL A 89 -3.628 -21.550 -17.054 1.00 0.00 H new ATOM 0 HA VAL A 89 -2.582 -18.759 -17.195 1.00 0.00 H new ATOM 0 HB VAL A 89 -4.977 -19.814 -15.709 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -5.489 -17.418 -15.398 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -3.933 -17.869 -14.661 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -3.964 -16.994 -16.210 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -6.331 -18.614 -17.390 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -4.853 -18.257 -18.315 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -5.392 -19.941 -18.114 1.00 0.00 H new ATOM 1287 N ASP A 90 -1.206 -19.072 -15.228 1.00 0.00 N ATOM 1288 CA ASP A 90 -0.338 -19.231 -14.073 1.00 0.00 C ATOM 1289 C ASP A 90 0.091 -17.851 -13.570 1.00 0.00 C ATOM 1290 O ASP A 90 0.121 -16.889 -14.336 1.00 0.00 O ATOM 1291 CB ASP A 90 0.925 -20.015 -14.438 1.00 0.00 C ATOM 1292 CG ASP A 90 1.136 -20.241 -15.936 1.00 0.00 C ATOM 1293 OD1 ASP A 90 0.194 -20.763 -16.570 1.00 0.00 O ATOM 1294 OD2 ASP A 90 2.235 -19.886 -16.414 1.00 0.00 O ATOM 0 H ASP A 90 -0.930 -18.329 -15.870 1.00 0.00 H new ATOM 0 HA ASP A 90 -0.891 -19.774 -13.307 1.00 0.00 H new ATOM 0 HB2 ASP A 90 1.791 -19.485 -14.040 1.00 0.00 H new ATOM 0 HB3 ASP A 90 0.889 -20.985 -13.941 1.00 0.00 H new ATOM 1299 N ASN A 91 0.413 -17.799 -12.286 1.00 0.00 N ATOM 1300 CA ASN A 91 0.839 -16.553 -11.671 1.00 0.00 C ATOM 1301 C ASN A 91 2.009 -15.971 -12.467 1.00 0.00 C ATOM 1302 O ASN A 91 3.035 -16.626 -12.638 1.00 0.00 O ATOM 1303 CB ASN A 91 1.312 -16.781 -10.234 1.00 0.00 C ATOM 1304 CG ASN A 91 0.883 -15.627 -9.326 1.00 0.00 C ATOM 1305 OD1 ASN A 91 1.868 -14.788 -9.016 1.00 0.00 O flip ATOM 1306 ND2 ASN A 91 -0.266 -15.506 -8.933 1.00 0.00 N flip ATOM 0 H ASN A 91 0.388 -18.600 -11.654 1.00 0.00 H new ATOM 0 HA ASN A 91 -0.011 -15.871 -11.667 1.00 0.00 H new ATOM 0 HB2 ASN A 91 0.901 -17.717 -9.856 1.00 0.00 H new ATOM 0 HB3 ASN A 91 2.397 -16.879 -10.216 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -0.974 -16.187 -9.209 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -0.519 -14.724 -8.328 1.00 0.00 H new ATOM 1313 N ALA A 92 1.814 -14.745 -12.932 1.00 0.00 N ATOM 1314 CA ALA A 92 2.841 -14.067 -13.706 1.00 0.00 C ATOM 1315 C ALA A 92 4.127 -13.989 -12.881 1.00 0.00 C ATOM 1316 O ALA A 92 5.206 -13.763 -13.427 1.00 0.00 O ATOM 1317 CB ALA A 92 2.333 -12.687 -14.128 1.00 0.00 C ATOM 0 H ALA A 92 0.961 -14.204 -12.788 1.00 0.00 H new ATOM 0 HA ALA A 92 3.067 -14.623 -14.616 1.00 0.00 H new ATOM 0 HB1 ALA A 92 3.102 -12.178 -14.708 1.00 0.00 H new ATOM 0 HB2 ALA A 92 1.435 -12.800 -14.736 1.00 0.00 H new ATOM 0 HB3 ALA A 92 2.099 -12.099 -13.241 1.00 0.00 H new ATOM 1323 N ALA A 93 3.970 -14.179 -11.580 1.00 0.00 N ATOM 1324 CA ALA A 93 5.105 -14.133 -10.674 1.00 0.00 C ATOM 1325 C ALA A 93 5.692 -15.538 -10.527 1.00 0.00 C ATOM 1326 O ALA A 93 6.105 -15.931 -9.436 1.00 0.00 O ATOM 1327 CB ALA A 93 4.665 -13.541 -9.333 1.00 0.00 C ATOM 0 H ALA A 93 3.073 -14.365 -11.131 1.00 0.00 H new ATOM 0 HA ALA A 93 5.888 -13.489 -11.073 1.00 0.00 H new ATOM 0 HB1 ALA A 93 5.517 -13.507 -8.654 1.00 0.00 H new ATOM 0 HB2 ALA A 93 4.284 -12.532 -9.488 1.00 0.00 H new ATOM 0 HB3 ALA A 93 3.881 -14.162 -8.901 1.00 0.00 H new ATOM 1333 N SER A 94 5.711 -16.257 -11.639 1.00 0.00 N ATOM 1334 CA SER A 94 6.240 -17.610 -11.648 1.00 0.00 C ATOM 1335 C SER A 94 7.725 -17.588 -12.015 1.00 0.00 C ATOM 1336 O SER A 94 8.190 -16.666 -12.683 1.00 0.00 O ATOM 1337 CB SER A 94 5.465 -18.499 -12.623 1.00 0.00 C ATOM 1338 OG SER A 94 4.734 -19.519 -11.949 1.00 0.00 O ATOM 0 H SER A 94 5.368 -15.928 -12.541 1.00 0.00 H new ATOM 0 HA SER A 94 6.125 -18.029 -10.648 1.00 0.00 H new ATOM 0 HB2 SER A 94 4.778 -17.885 -13.206 1.00 0.00 H new ATOM 0 HB3 SER A 94 6.160 -18.956 -13.328 1.00 0.00 H new ATOM 0 HG SER A 94 4.252 -20.064 -12.605 1.00 0.00 H new ATOM 1344 N GLU A 95 8.429 -18.615 -11.561 1.00 0.00 N ATOM 1345 CA GLU A 95 9.852 -18.726 -11.833 1.00 0.00 C ATOM 1346 C GLU A 95 10.098 -18.825 -13.340 1.00 0.00 C ATOM 1347 O GLU A 95 11.076 -18.280 -13.850 1.00 0.00 O ATOM 1348 CB GLU A 95 10.460 -19.922 -11.098 1.00 0.00 C ATOM 1349 CG GLU A 95 10.960 -19.517 -9.710 1.00 0.00 C ATOM 1350 CD GLU A 95 10.149 -20.207 -8.612 1.00 0.00 C ATOM 1351 OE1 GLU A 95 10.465 -21.382 -8.326 1.00 0.00 O ATOM 1352 OE2 GLU A 95 9.231 -19.544 -8.083 1.00 0.00 O ATOM 0 H GLU A 95 8.040 -19.378 -11.007 1.00 0.00 H new ATOM 0 HA GLU A 95 10.344 -17.827 -11.463 1.00 0.00 H new ATOM 0 HB2 GLU A 95 9.715 -20.712 -11.004 1.00 0.00 H new ATOM 0 HB3 GLU A 95 11.286 -20.330 -11.681 1.00 0.00 H new ATOM 0 HG2 GLU A 95 12.013 -19.779 -9.608 1.00 0.00 H new ATOM 0 HG3 GLU A 95 10.888 -18.435 -9.595 1.00 0.00 H new ATOM 1359 N LYS A 96 9.194 -19.524 -14.010 1.00 0.00 N ATOM 1360 CA LYS A 96 9.301 -19.702 -15.448 1.00 0.00 C ATOM 1361 C LYS A 96 8.751 -18.460 -16.153 1.00 0.00 C ATOM 1362 O LYS A 96 9.244 -18.074 -17.212 1.00 0.00 O ATOM 1363 CB LYS A 96 8.623 -21.004 -15.879 1.00 0.00 C ATOM 1364 CG LYS A 96 9.120 -22.184 -15.041 1.00 0.00 C ATOM 1365 CD LYS A 96 10.466 -22.695 -15.557 1.00 0.00 C ATOM 1366 CE LYS A 96 10.714 -24.136 -15.107 1.00 0.00 C ATOM 1367 NZ LYS A 96 12.059 -24.267 -14.503 1.00 0.00 N ATOM 0 H LYS A 96 8.384 -19.974 -13.584 1.00 0.00 H new ATOM 0 HA LYS A 96 10.346 -19.801 -15.743 1.00 0.00 H new ATOM 0 HB2 LYS A 96 7.542 -20.908 -15.773 1.00 0.00 H new ATOM 0 HB3 LYS A 96 8.825 -21.192 -16.934 1.00 0.00 H new ATOM 0 HG2 LYS A 96 9.218 -21.879 -13.999 1.00 0.00 H new ATOM 0 HG3 LYS A 96 8.386 -22.989 -15.070 1.00 0.00 H new ATOM 0 HD2 LYS A 96 10.486 -22.642 -16.645 1.00 0.00 H new ATOM 0 HD3 LYS A 96 11.267 -22.053 -15.191 1.00 0.00 H new ATOM 0 HE2 LYS A 96 9.954 -24.433 -14.384 1.00 0.00 H new ATOM 0 HE3 LYS A 96 10.625 -24.810 -15.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 12.211 -25.251 -14.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 12.781 -24.003 -15.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 12.132 -23.639 -13.677 1.00 0.00 H new ATOM 1381 N ASN A 97 7.737 -17.869 -15.537 1.00 0.00 N ATOM 1382 CA ASN A 97 7.115 -16.679 -16.093 1.00 0.00 C ATOM 1383 C ASN A 97 8.062 -15.489 -15.925 1.00 0.00 C ATOM 1384 O ASN A 97 7.928 -14.482 -16.619 1.00 0.00 O ATOM 1385 CB ASN A 97 5.809 -16.351 -15.367 1.00 0.00 C ATOM 1386 CG ASN A 97 4.663 -17.225 -15.878 1.00 0.00 C ATOM 1387 OD1 ASN A 97 4.738 -17.841 -16.928 1.00 0.00 O ATOM 1388 ND2 ASN A 97 3.600 -17.245 -15.079 1.00 0.00 N ATOM 0 H ASN A 97 7.331 -18.192 -14.659 1.00 0.00 H new ATOM 0 HA ASN A 97 6.905 -16.868 -17.146 1.00 0.00 H new ATOM 0 HB2 ASN A 97 5.937 -16.503 -14.295 1.00 0.00 H new ATOM 0 HB3 ASN A 97 5.562 -15.299 -15.513 1.00 0.00 H new ATOM 0 HD21 ASN A 97 2.782 -17.800 -15.332 1.00 0.00 H new ATOM 0 HD22 ASN A 97 3.603 -16.706 -14.213 1.00 0.00 H new ATOM 1395 N LYS A 98 8.998 -15.644 -15.000 1.00 0.00 N ATOM 1396 CA LYS A 98 9.966 -14.594 -14.733 1.00 0.00 C ATOM 1397 C LYS A 98 10.840 -14.384 -15.972 1.00 0.00 C ATOM 1398 O LYS A 98 11.106 -13.249 -16.363 1.00 0.00 O ATOM 1399 CB LYS A 98 10.763 -14.910 -13.465 1.00 0.00 C ATOM 1400 CG LYS A 98 10.800 -13.703 -12.526 1.00 0.00 C ATOM 1401 CD LYS A 98 11.767 -13.942 -11.364 1.00 0.00 C ATOM 1402 CE LYS A 98 11.069 -14.664 -10.211 1.00 0.00 C ATOM 1403 NZ LYS A 98 11.795 -14.436 -8.941 1.00 0.00 N ATOM 0 H LYS A 98 9.106 -16.480 -14.426 1.00 0.00 H new ATOM 0 HA LYS A 98 9.459 -13.649 -14.536 1.00 0.00 H new ATOM 0 HB2 LYS A 98 10.315 -15.761 -12.952 1.00 0.00 H new ATOM 0 HB3 LYS A 98 11.780 -15.199 -13.732 1.00 0.00 H new ATOM 0 HG2 LYS A 98 11.105 -12.815 -13.081 1.00 0.00 H new ATOM 0 HG3 LYS A 98 9.800 -13.509 -12.138 1.00 0.00 H new ATOM 0 HD2 LYS A 98 12.615 -14.534 -11.708 1.00 0.00 H new ATOM 0 HD3 LYS A 98 12.164 -12.989 -11.014 1.00 0.00 H new ATOM 0 HE2 LYS A 98 10.043 -14.308 -10.119 1.00 0.00 H new ATOM 0 HE3 LYS A 98 11.018 -15.732 -10.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 11.308 -14.933 -8.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 12.766 -14.797 -9.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 11.822 -13.417 -8.734 1.00 0.00 H new ATOM 1417 N GLU A 99 11.261 -15.497 -16.555 1.00 0.00 N ATOM 1418 CA GLU A 99 12.099 -15.450 -17.741 1.00 0.00 C ATOM 1419 C GLU A 99 11.348 -14.779 -18.894 1.00 0.00 C ATOM 1420 O GLU A 99 11.946 -14.060 -19.693 1.00 0.00 O ATOM 1421 CB GLU A 99 12.571 -16.850 -18.135 1.00 0.00 C ATOM 1422 CG GLU A 99 13.736 -17.304 -17.253 1.00 0.00 C ATOM 1423 CD GLU A 99 13.246 -18.210 -16.121 1.00 0.00 C ATOM 1424 OE1 GLU A 99 12.874 -19.361 -16.436 1.00 0.00 O ATOM 1425 OE2 GLU A 99 13.256 -17.730 -14.967 1.00 0.00 O ATOM 0 H GLU A 99 11.037 -16.437 -16.228 1.00 0.00 H new ATOM 0 HA GLU A 99 12.984 -14.855 -17.514 1.00 0.00 H new ATOM 0 HB2 GLU A 99 11.745 -17.555 -18.044 1.00 0.00 H new ATOM 0 HB3 GLU A 99 12.879 -16.853 -19.181 1.00 0.00 H new ATOM 0 HG2 GLU A 99 14.469 -17.837 -17.859 1.00 0.00 H new ATOM 0 HG3 GLU A 99 14.241 -16.433 -16.834 1.00 0.00 H new ATOM 1432 N GLU A 100 10.050 -15.039 -18.943 1.00 0.00 N ATOM 1433 CA GLU A 100 9.212 -14.470 -19.985 1.00 0.00 C ATOM 1434 C GLU A 100 9.021 -12.970 -19.752 1.00 0.00 C ATOM 1435 O GLU A 100 9.089 -12.179 -20.692 1.00 0.00 O ATOM 1436 CB GLU A 100 7.864 -15.190 -20.059 1.00 0.00 C ATOM 1437 CG GLU A 100 8.056 -16.693 -20.267 1.00 0.00 C ATOM 1438 CD GLU A 100 7.592 -17.117 -21.662 1.00 0.00 C ATOM 1439 OE1 GLU A 100 8.295 -16.753 -22.629 1.00 0.00 O ATOM 1440 OE2 GLU A 100 6.544 -17.796 -21.730 1.00 0.00 O ATOM 0 H GLU A 100 9.558 -15.636 -18.278 1.00 0.00 H new ATOM 0 HA GLU A 100 9.713 -14.608 -20.943 1.00 0.00 H new ATOM 0 HB2 GLU A 100 7.303 -15.015 -19.141 1.00 0.00 H new ATOM 0 HB3 GLU A 100 7.272 -14.779 -20.877 1.00 0.00 H new ATOM 0 HG2 GLU A 100 9.107 -16.951 -20.135 1.00 0.00 H new ATOM 0 HG3 GLU A 100 7.496 -17.243 -19.511 1.00 0.00 H new ATOM 1447 N LEU A 101 8.786 -12.624 -18.495 1.00 0.00 N ATOM 1448 CA LEU A 101 8.584 -11.233 -18.127 1.00 0.00 C ATOM 1449 C LEU A 101 9.859 -10.441 -18.424 1.00 0.00 C ATOM 1450 O LEU A 101 9.796 -9.264 -18.774 1.00 0.00 O ATOM 1451 CB LEU A 101 8.118 -11.126 -16.674 1.00 0.00 C ATOM 1452 CG LEU A 101 6.609 -11.236 -16.443 1.00 0.00 C ATOM 1453 CD1 LEU A 101 6.301 -12.155 -15.260 1.00 0.00 C ATOM 1454 CD2 LEU A 101 5.978 -9.852 -16.274 1.00 0.00 C ATOM 0 H LEU A 101 8.731 -13.283 -17.718 1.00 0.00 H new ATOM 0 HA LEU A 101 7.788 -10.792 -18.726 1.00 0.00 H new ATOM 0 HB2 LEU A 101 8.612 -11.908 -16.097 1.00 0.00 H new ATOM 0 HB3 LEU A 101 8.458 -10.171 -16.274 1.00 0.00 H new ATOM 0 HG LEU A 101 6.160 -11.689 -17.327 1.00 0.00 H new ATOM 0 HD11 LEU A 101 5.222 -12.216 -15.118 1.00 0.00 H new ATOM 0 HD12 LEU A 101 6.697 -13.151 -15.460 1.00 0.00 H new ATOM 0 HD13 LEU A 101 6.764 -11.755 -14.358 1.00 0.00 H new ATOM 0 HD21 LEU A 101 4.905 -9.959 -16.111 1.00 0.00 H new ATOM 0 HD22 LEU A 101 6.427 -9.350 -15.417 1.00 0.00 H new ATOM 0 HD23 LEU A 101 6.152 -9.261 -17.173 1.00 0.00 H new ATOM 1466 N LYS A 102 10.988 -11.120 -18.273 1.00 0.00 N ATOM 1467 CA LYS A 102 12.276 -10.495 -18.520 1.00 0.00 C ATOM 1468 C LYS A 102 12.263 -9.842 -19.904 1.00 0.00 C ATOM 1469 O LYS A 102 12.966 -8.860 -20.138 1.00 0.00 O ATOM 1470 CB LYS A 102 13.408 -11.506 -18.327 1.00 0.00 C ATOM 1471 CG LYS A 102 14.726 -10.798 -18.009 1.00 0.00 C ATOM 1472 CD LYS A 102 15.437 -11.466 -16.830 1.00 0.00 C ATOM 1473 CE LYS A 102 16.780 -10.791 -16.546 1.00 0.00 C ATOM 1474 NZ LYS A 102 16.693 -9.958 -15.325 1.00 0.00 N ATOM 0 H LYS A 102 11.037 -12.097 -17.983 1.00 0.00 H new ATOM 0 HA LYS A 102 12.461 -9.703 -17.795 1.00 0.00 H new ATOM 0 HB2 LYS A 102 13.155 -12.191 -17.518 1.00 0.00 H new ATOM 0 HB3 LYS A 102 13.522 -12.107 -19.229 1.00 0.00 H new ATOM 0 HG2 LYS A 102 15.373 -10.816 -18.886 1.00 0.00 H new ATOM 0 HG3 LYS A 102 14.533 -9.751 -17.776 1.00 0.00 H new ATOM 0 HD2 LYS A 102 14.805 -11.414 -15.943 1.00 0.00 H new ATOM 0 HD3 LYS A 102 15.596 -12.522 -17.047 1.00 0.00 H new ATOM 0 HE2 LYS A 102 17.555 -11.547 -16.423 1.00 0.00 H new ATOM 0 HE3 LYS A 102 17.070 -10.173 -17.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 17.613 -9.507 -15.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 15.967 -9.225 -15.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 16.438 -10.557 -14.514 1.00 0.00 H new ATOM 1488 N SER A 103 11.456 -10.414 -20.786 1.00 0.00 N ATOM 1489 CA SER A 103 11.343 -9.900 -22.140 1.00 0.00 C ATOM 1490 C SER A 103 10.312 -8.771 -22.187 1.00 0.00 C ATOM 1491 O SER A 103 10.479 -7.803 -22.928 1.00 0.00 O ATOM 1492 CB SER A 103 10.959 -11.011 -23.120 1.00 0.00 C ATOM 1493 OG SER A 103 11.488 -10.779 -24.423 1.00 0.00 O ATOM 0 H SER A 103 10.874 -11.228 -20.589 1.00 0.00 H new ATOM 0 HA SER A 103 12.315 -9.508 -22.439 1.00 0.00 H new ATOM 0 HB2 SER A 103 11.324 -11.967 -22.745 1.00 0.00 H new ATOM 0 HB3 SER A 103 9.873 -11.085 -23.177 1.00 0.00 H new ATOM 0 HG SER A 103 11.223 -11.510 -25.019 1.00 0.00 H new ATOM 1499 N LEU A 104 9.269 -8.932 -21.387 1.00 0.00 N ATOM 1500 CA LEU A 104 8.211 -7.938 -21.327 1.00 0.00 C ATOM 1501 C LEU A 104 8.662 -6.770 -20.448 1.00 0.00 C ATOM 1502 O LEU A 104 7.999 -5.735 -20.395 1.00 0.00 O ATOM 1503 CB LEU A 104 6.898 -8.579 -20.872 1.00 0.00 C ATOM 1504 CG LEU A 104 5.654 -8.207 -21.682 1.00 0.00 C ATOM 1505 CD1 LEU A 104 5.933 -8.287 -23.184 1.00 0.00 C ATOM 1506 CD2 LEU A 104 4.457 -9.068 -21.275 1.00 0.00 C ATOM 0 H LEU A 104 9.134 -9.736 -20.774 1.00 0.00 H new ATOM 0 HA LEU A 104 8.014 -7.532 -22.319 1.00 0.00 H new ATOM 0 HB2 LEU A 104 7.016 -9.662 -20.902 1.00 0.00 H new ATOM 0 HB3 LEU A 104 6.725 -8.306 -19.831 1.00 0.00 H new ATOM 0 HG LEU A 104 5.397 -7.172 -21.457 1.00 0.00 H new ATOM 0 HD11 LEU A 104 5.033 -8.018 -23.736 1.00 0.00 H new ATOM 0 HD12 LEU A 104 6.737 -7.597 -23.442 1.00 0.00 H new ATOM 0 HD13 LEU A 104 6.229 -9.303 -23.446 1.00 0.00 H new ATOM 0 HD21 LEU A 104 3.586 -8.783 -21.866 1.00 0.00 H new ATOM 0 HD22 LEU A 104 4.688 -10.119 -21.452 1.00 0.00 H new ATOM 0 HD23 LEU A 104 4.243 -8.917 -20.217 1.00 0.00 H new