USER MOD reduce.3.24.130724 H: found=0, std=0, add=919, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 916 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 291 ASN : amide:sc= -0.171 K(o=-3.2,f=-5.7!) USER MOD Set 1.2: A 293 ASN : amide:sc= -3.06! C(o=-3.2!,f=-5!) USER MOD Single : A 222 HIS : no HD1:sc= -1.15 X(o=-1.1,f=-1.4) USER MOD Single : A 223 HIS : no HD1:sc= -0.0529 X(o=-0.053,f=-0.053) USER MOD Single : A 225 SER OG : rot 180:sc= 0 USER MOD Single : A 229 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 232 CYS SG : rot 160:sc= -3.72! USER MOD Single : A 235 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 237 SER OG : rot 180:sc= 0 USER MOD Single : A 243 GLN : amide:sc= -2.4! C(o=-2.4!,f=-3.7!) USER MOD Single : A 244 THR OG1 : rot 8:sc= -4.77! USER MOD Single : A 245 CYS SG : rot 180:sc= 0 USER MOD Single : A 250 HIS : no HE2:sc= -8.61! C(o=-8.6!,f=-10!) USER MOD Single : A 254 SER OG : rot 32:sc= -1.75! USER MOD Single : A 255 ASN : amide:sc= -2.27! C(o=-2.3!,f=-3.6!) USER MOD Single : A 256 HIS : no HD1:sc= -9.36! C(o=-9.4!,f=-12!) USER MOD Single : A 260 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 269 LYS NZ :NH3+ -136:sc= 0 (180deg=-0.104) USER MOD Single : A 276 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 278 LYS NZ :NH3+ -118:sc= 0 (180deg=-0.0515) USER MOD Single : A 280 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 285 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 287 LYS NZ :NH3+ -147:sc= 1.69 (180deg=-1.13!) USER MOD Single : A 290 ASN : amide:sc= -0.0441 X(o=-0.044,f=-0.43) USER MOD Single : A 295 GLN : amide:sc= -1.77 K(o=-1.8,f=-7.4!) USER MOD Single : A 298 ASN : amide:sc= -0.721 K(o=-0.72,f=0.83) USER MOD Single : A 299 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 302 THR OG1 : rot -151:sc= -1.98! USER MOD Single : A 312 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 316 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 317 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 322 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 323 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 325 SER OG : rot 53:sc= 0.964 USER MOD Single : A 327 ASN : amide:sc= -3.3! K(o=-3.3!,f=-1.2) USER MOD Single : A 328 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 330 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 331 SER OG : rot -1:sc= 0.877 USER MOD Single : A 332 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 222 31.415 -11.391 1.681 1.00 0.00 N ATOM 2 CA HIS A 222 30.527 -12.511 2.112 1.00 0.00 C ATOM 3 C HIS A 222 29.069 -12.187 1.778 1.00 0.00 C ATOM 4 O HIS A 222 28.778 -11.245 1.068 1.00 0.00 O ATOM 5 CB HIS A 222 30.723 -12.611 3.625 1.00 0.00 C ATOM 6 CG HIS A 222 30.382 -14.002 4.085 1.00 0.00 C ATOM 7 ND1 HIS A 222 30.655 -15.122 3.315 1.00 0.00 N ATOM 8 CD2 HIS A 222 29.789 -14.470 5.231 1.00 0.00 C ATOM 9 CE1 HIS A 222 30.232 -16.198 4.000 1.00 0.00 C ATOM 10 NE2 HIS A 222 29.695 -15.859 5.176 1.00 0.00 N ATOM 0 HA HIS A 222 30.767 -13.447 1.608 1.00 0.00 H new ATOM 0 HB2 HIS A 222 31.754 -12.373 3.885 1.00 0.00 H new ATOM 0 HB3 HIS A 222 30.090 -11.883 4.133 1.00 0.00 H new ATOM 0 HD2 HIS A 222 29.447 -13.855 6.051 1.00 0.00 H new ATOM 0 HE1 HIS A 222 30.316 -17.214 3.643 1.00 0.00 H new ATOM 0 HE2 HIS A 222 29.301 -16.482 5.881 1.00 0.00 H new ATOM 18 N HIS A 223 28.149 -12.963 2.284 1.00 0.00 N ATOM 19 CA HIS A 223 26.709 -12.699 1.996 1.00 0.00 C ATOM 20 C HIS A 223 25.921 -12.578 3.303 1.00 0.00 C ATOM 21 O HIS A 223 25.335 -13.530 3.777 1.00 0.00 O ATOM 22 CB HIS A 223 26.238 -13.914 1.196 1.00 0.00 C ATOM 23 CG HIS A 223 27.224 -14.206 0.100 1.00 0.00 C ATOM 24 ND1 HIS A 223 27.326 -13.415 -1.034 1.00 0.00 N ATOM 25 CD2 HIS A 223 28.159 -15.199 -0.052 1.00 0.00 C ATOM 26 CE1 HIS A 223 28.290 -13.940 -1.810 1.00 0.00 C ATOM 27 NE2 HIS A 223 28.832 -15.029 -1.258 1.00 0.00 N ATOM 0 H HIS A 223 28.331 -13.768 2.884 1.00 0.00 H new ATOM 0 HA HIS A 223 26.560 -11.768 1.450 1.00 0.00 H new ATOM 0 HB2 HIS A 223 26.141 -14.779 1.852 1.00 0.00 H new ATOM 0 HB3 HIS A 223 25.252 -13.723 0.772 1.00 0.00 H new ATOM 0 HD2 HIS A 223 28.344 -15.992 0.657 1.00 0.00 H new ATOM 0 HE1 HIS A 223 28.590 -13.531 -2.764 1.00 0.00 H new ATOM 0 HE2 HIS A 223 29.578 -15.611 -1.639 1.00 0.00 H new ATOM 35 N GLY A 224 25.904 -11.413 3.891 1.00 0.00 N ATOM 36 CA GLY A 224 25.153 -11.233 5.167 1.00 0.00 C ATOM 37 C GLY A 224 23.699 -11.658 4.969 1.00 0.00 C ATOM 38 O GLY A 224 23.258 -11.906 3.864 1.00 0.00 O ATOM 0 H GLY A 224 26.377 -10.579 3.544 1.00 0.00 H new ATOM 0 HA2 GLY A 224 25.612 -11.827 5.958 1.00 0.00 H new ATOM 0 HA3 GLY A 224 25.198 -10.191 5.484 1.00 0.00 H new ATOM 42 N SER A 225 22.946 -11.746 6.032 1.00 0.00 N ATOM 43 CA SER A 225 21.519 -12.156 5.904 1.00 0.00 C ATOM 44 C SER A 225 20.738 -11.113 5.101 1.00 0.00 C ATOM 45 O SER A 225 20.829 -9.928 5.354 1.00 0.00 O ATOM 46 CB SER A 225 20.998 -12.228 7.339 1.00 0.00 C ATOM 47 OG SER A 225 19.680 -12.765 7.333 1.00 0.00 O ATOM 0 H SER A 225 23.258 -11.552 6.984 1.00 0.00 H new ATOM 0 HA SER A 225 21.408 -13.106 5.381 1.00 0.00 H new ATOM 0 HB2 SER A 225 21.655 -12.851 7.946 1.00 0.00 H new ATOM 0 HB3 SER A 225 20.997 -11.235 7.788 1.00 0.00 H new ATOM 0 HG SER A 225 19.343 -12.814 8.252 1.00 0.00 H new ATOM 53 N LEU A 226 19.965 -11.545 4.140 1.00 0.00 N ATOM 54 CA LEU A 226 19.170 -10.596 3.321 1.00 0.00 C ATOM 55 C LEU A 226 18.667 -11.299 2.068 1.00 0.00 C ATOM 56 O LEU A 226 19.425 -11.704 1.210 1.00 0.00 O ATOM 57 CB LEU A 226 20.111 -9.466 2.932 1.00 0.00 C ATOM 58 CG LEU A 226 19.564 -8.144 3.473 1.00 0.00 C ATOM 59 CD1 LEU A 226 20.534 -7.568 4.505 1.00 0.00 C ATOM 60 CD2 LEU A 226 19.401 -7.151 2.320 1.00 0.00 C ATOM 0 H LEU A 226 19.852 -12.527 3.888 1.00 0.00 H new ATOM 0 HA LEU A 226 18.308 -10.221 3.873 1.00 0.00 H new ATOM 0 HB2 LEU A 226 21.107 -9.652 3.334 1.00 0.00 H new ATOM 0 HB3 LEU A 226 20.209 -9.416 1.848 1.00 0.00 H new ATOM 0 HG LEU A 226 18.597 -8.320 3.945 1.00 0.00 H new ATOM 0 HD11 LEU A 226 20.141 -6.626 4.888 1.00 0.00 H new ATOM 0 HD12 LEU A 226 20.651 -8.274 5.328 1.00 0.00 H new ATOM 0 HD13 LEU A 226 21.502 -7.393 4.036 1.00 0.00 H new ATOM 0 HD21 LEU A 226 19.011 -6.208 2.704 1.00 0.00 H new ATOM 0 HD22 LEU A 226 20.369 -6.979 1.849 1.00 0.00 H new ATOM 0 HD23 LEU A 226 18.707 -7.558 1.585 1.00 0.00 H new ATOM 72 N GLU A 227 17.390 -11.440 1.971 1.00 0.00 N ATOM 73 CA GLU A 227 16.790 -12.117 0.785 1.00 0.00 C ATOM 74 C GLU A 227 17.156 -11.362 -0.496 1.00 0.00 C ATOM 75 O GLU A 227 16.996 -11.865 -1.592 1.00 0.00 O ATOM 76 CB GLU A 227 15.281 -12.068 1.022 1.00 0.00 C ATOM 77 CG GLU A 227 14.564 -12.850 -0.081 1.00 0.00 C ATOM 78 CD GLU A 227 13.126 -12.344 -0.212 1.00 0.00 C ATOM 79 OE1 GLU A 227 12.927 -11.147 -0.097 1.00 0.00 O ATOM 80 OE2 GLU A 227 12.247 -13.164 -0.427 1.00 0.00 O ATOM 0 H GLU A 227 16.718 -11.115 2.666 1.00 0.00 H new ATOM 0 HA GLU A 227 17.151 -13.139 0.666 1.00 0.00 H new ATOM 0 HB2 GLU A 227 15.042 -12.492 1.997 1.00 0.00 H new ATOM 0 HB3 GLU A 227 14.937 -11.034 1.031 1.00 0.00 H new ATOM 0 HG2 GLU A 227 15.091 -12.730 -1.028 1.00 0.00 H new ATOM 0 HG3 GLU A 227 14.566 -13.915 0.153 1.00 0.00 H new ATOM 87 N GLU A 228 17.646 -10.160 -0.369 1.00 0.00 N ATOM 88 CA GLU A 228 18.022 -9.375 -1.580 1.00 0.00 C ATOM 89 C GLU A 228 16.773 -9.034 -2.398 1.00 0.00 C ATOM 90 O GLU A 228 16.685 -9.342 -3.571 1.00 0.00 O ATOM 91 CB GLU A 228 18.951 -10.292 -2.375 1.00 0.00 C ATOM 92 CG GLU A 228 19.797 -9.455 -3.336 1.00 0.00 C ATOM 93 CD GLU A 228 20.734 -8.548 -2.536 1.00 0.00 C ATOM 94 OE1 GLU A 228 21.658 -9.071 -1.933 1.00 0.00 O ATOM 95 OE2 GLU A 228 20.512 -7.348 -2.538 1.00 0.00 O ATOM 0 H GLU A 228 17.803 -9.687 0.521 1.00 0.00 H new ATOM 0 HA GLU A 228 18.503 -8.430 -1.327 1.00 0.00 H new ATOM 0 HB2 GLU A 228 19.597 -10.849 -1.696 1.00 0.00 H new ATOM 0 HB3 GLU A 228 18.367 -11.024 -2.932 1.00 0.00 H new ATOM 0 HG2 GLU A 228 20.376 -10.107 -3.990 1.00 0.00 H new ATOM 0 HG3 GLU A 228 19.151 -8.854 -3.976 1.00 0.00 H new ATOM 102 N LYS A 229 15.809 -8.400 -1.791 1.00 0.00 N ATOM 103 CA LYS A 229 14.568 -8.040 -2.536 1.00 0.00 C ATOM 104 C LYS A 229 13.947 -6.771 -1.946 1.00 0.00 C ATOM 105 O LYS A 229 12.852 -6.790 -1.419 1.00 0.00 O ATOM 106 CB LYS A 229 13.631 -9.234 -2.345 1.00 0.00 C ATOM 107 CG LYS A 229 12.316 -8.974 -3.083 1.00 0.00 C ATOM 108 CD LYS A 229 11.769 -10.291 -3.633 1.00 0.00 C ATOM 109 CE LYS A 229 10.910 -10.013 -4.868 1.00 0.00 C ATOM 110 NZ LYS A 229 9.959 -11.157 -4.942 1.00 0.00 N ATOM 0 H LYS A 229 15.826 -8.115 -0.812 1.00 0.00 H new ATOM 0 HA LYS A 229 14.762 -7.839 -3.589 1.00 0.00 H new ATOM 0 HB2 LYS A 229 14.100 -10.142 -2.724 1.00 0.00 H new ATOM 0 HB3 LYS A 229 13.439 -9.393 -1.284 1.00 0.00 H new ATOM 0 HG2 LYS A 229 11.591 -8.521 -2.407 1.00 0.00 H new ATOM 0 HG3 LYS A 229 12.477 -8.267 -3.897 1.00 0.00 H new ATOM 0 HD2 LYS A 229 12.591 -10.958 -3.892 1.00 0.00 H new ATOM 0 HD3 LYS A 229 11.176 -10.797 -2.871 1.00 0.00 H new ATOM 0 HE2 LYS A 229 10.380 -9.065 -4.775 1.00 0.00 H new ATOM 0 HE3 LYS A 229 11.522 -9.949 -5.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 9.335 -11.037 -5.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 10.491 -12.045 -5.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 9.385 -11.188 -4.075 1.00 0.00 H new ATOM 124 N ILE A 230 14.639 -5.667 -2.030 1.00 0.00 N ATOM 125 CA ILE A 230 14.088 -4.397 -1.474 1.00 0.00 C ATOM 126 C ILE A 230 13.242 -3.677 -2.516 1.00 0.00 C ATOM 127 O ILE A 230 13.443 -3.807 -3.707 1.00 0.00 O ATOM 128 CB ILE A 230 15.287 -3.539 -1.100 1.00 0.00 C ATOM 129 CG1 ILE A 230 16.337 -4.411 -0.415 1.00 0.00 C ATOM 130 CG2 ILE A 230 14.840 -2.436 -0.138 1.00 0.00 C ATOM 131 CD1 ILE A 230 15.679 -5.141 0.755 1.00 0.00 C ATOM 0 H ILE A 230 15.561 -5.589 -2.459 1.00 0.00 H new ATOM 0 HA ILE A 230 13.449 -4.594 -0.613 1.00 0.00 H new ATOM 0 HB ILE A 230 15.712 -3.091 -1.999 1.00 0.00 H new ATOM 0 HG12 ILE A 230 16.753 -5.128 -1.123 1.00 0.00 H new ATOM 0 HG13 ILE A 230 17.165 -3.797 -0.060 1.00 0.00 H new ATOM 0 HG21 ILE A 230 15.697 -1.819 0.132 1.00 0.00 H new ATOM 0 HG22 ILE A 230 14.085 -1.816 -0.621 1.00 0.00 H new ATOM 0 HG23 ILE A 230 14.419 -2.886 0.761 1.00 0.00 H new ATOM 0 HD11 ILE A 230 16.418 -5.768 1.254 1.00 0.00 H new ATOM 0 HD12 ILE A 230 15.284 -4.412 1.463 1.00 0.00 H new ATOM 0 HD13 ILE A 230 14.865 -5.764 0.384 1.00 0.00 H new ATOM 143 N GLY A 231 12.298 -2.920 -2.060 1.00 0.00 N ATOM 144 CA GLY A 231 11.413 -2.169 -2.995 1.00 0.00 C ATOM 145 C GLY A 231 10.188 -3.021 -3.335 1.00 0.00 C ATOM 146 O GLY A 231 9.646 -2.941 -4.419 1.00 0.00 O ATOM 0 H GLY A 231 12.094 -2.783 -1.070 1.00 0.00 H new ATOM 0 HA2 GLY A 231 11.100 -1.229 -2.540 1.00 0.00 H new ATOM 0 HA3 GLY A 231 11.958 -1.917 -3.905 1.00 0.00 H new ATOM 150 N CYS A 232 9.746 -3.835 -2.417 1.00 0.00 N ATOM 151 CA CYS A 232 8.556 -4.690 -2.690 1.00 0.00 C ATOM 152 C CYS A 232 7.299 -4.051 -2.092 1.00 0.00 C ATOM 153 O CYS A 232 6.195 -4.290 -2.543 1.00 0.00 O ATOM 154 CB CYS A 232 8.858 -6.023 -2.002 1.00 0.00 C ATOM 155 SG CYS A 232 7.808 -7.318 -2.708 1.00 0.00 S ATOM 0 H CYS A 232 10.157 -3.945 -1.490 1.00 0.00 H new ATOM 0 HA CYS A 232 8.373 -4.815 -3.757 1.00 0.00 H new ATOM 0 HB2 CYS A 232 9.909 -6.281 -2.131 1.00 0.00 H new ATOM 0 HB3 CYS A 232 8.680 -5.940 -0.930 1.00 0.00 H new ATOM 0 HG CYS A 232 8.329 -8.483 -2.458 1.00 0.00 H new ATOM 161 N LEU A 233 7.456 -3.243 -1.081 1.00 0.00 N ATOM 162 CA LEU A 233 6.269 -2.590 -0.456 1.00 0.00 C ATOM 163 C LEU A 233 6.643 -1.202 0.070 1.00 0.00 C ATOM 164 O LEU A 233 7.759 -0.968 0.490 1.00 0.00 O ATOM 165 CB LEU A 233 5.873 -3.512 0.697 1.00 0.00 C ATOM 166 CG LEU A 233 6.864 -3.342 1.850 1.00 0.00 C ATOM 167 CD1 LEU A 233 6.408 -2.190 2.748 1.00 0.00 C ATOM 168 CD2 LEU A 233 6.919 -4.633 2.667 1.00 0.00 C ATOM 0 H LEU A 233 8.354 -3.006 -0.660 1.00 0.00 H new ATOM 0 HA LEU A 233 5.453 -2.450 -1.165 1.00 0.00 H new ATOM 0 HB2 LEU A 233 4.863 -3.277 1.034 1.00 0.00 H new ATOM 0 HB3 LEU A 233 5.864 -4.549 0.361 1.00 0.00 H new ATOM 0 HG LEU A 233 7.854 -3.121 1.450 1.00 0.00 H new ATOM 0 HD11 LEU A 233 7.114 -2.068 3.570 1.00 0.00 H new ATOM 0 HD12 LEU A 233 6.366 -1.269 2.166 1.00 0.00 H new ATOM 0 HD13 LEU A 233 5.419 -2.411 3.149 1.00 0.00 H new ATOM 0 HD21 LEU A 233 7.625 -4.514 3.489 1.00 0.00 H new ATOM 0 HD22 LEU A 233 5.929 -4.853 3.067 1.00 0.00 H new ATOM 0 HD23 LEU A 233 7.242 -5.455 2.028 1.00 0.00 H new ATOM 180 N LEU A 234 5.722 -0.280 0.043 1.00 0.00 N ATOM 181 CA LEU A 234 6.029 1.096 0.533 1.00 0.00 C ATOM 182 C LEU A 234 5.049 1.505 1.637 1.00 0.00 C ATOM 183 O LEU A 234 3.898 1.114 1.626 1.00 0.00 O ATOM 184 CB LEU A 234 5.820 1.984 -0.683 1.00 0.00 C ATOM 185 CG LEU A 234 4.345 1.938 -1.084 1.00 0.00 C ATOM 186 CD1 LEU A 234 3.595 3.095 -0.420 1.00 0.00 C ATOM 187 CD2 LEU A 234 4.220 2.055 -2.604 1.00 0.00 C ATOM 0 H LEU A 234 4.770 -0.418 -0.297 1.00 0.00 H new ATOM 0 HA LEU A 234 7.034 1.168 0.950 1.00 0.00 H new ATOM 0 HB2 LEU A 234 6.117 3.008 -0.457 1.00 0.00 H new ATOM 0 HB3 LEU A 234 6.446 1.645 -1.509 1.00 0.00 H new ATOM 0 HG LEU A 234 3.914 0.992 -0.757 1.00 0.00 H new ATOM 0 HD11 LEU A 234 2.544 3.060 -0.707 1.00 0.00 H new ATOM 0 HD12 LEU A 234 3.678 3.008 0.663 1.00 0.00 H new ATOM 0 HD13 LEU A 234 4.028 4.042 -0.742 1.00 0.00 H new ATOM 0 HD21 LEU A 234 3.168 2.022 -2.886 1.00 0.00 H new ATOM 0 HD22 LEU A 234 4.654 2.999 -2.933 1.00 0.00 H new ATOM 0 HD23 LEU A 234 4.749 1.228 -3.077 1.00 0.00 H new ATOM 199 N LYS A 235 5.484 2.287 2.590 1.00 0.00 N ATOM 200 CA LYS A 235 4.551 2.697 3.676 1.00 0.00 C ATOM 201 C LYS A 235 4.457 4.211 3.761 1.00 0.00 C ATOM 202 O LYS A 235 5.372 4.927 3.411 1.00 0.00 O ATOM 203 CB LYS A 235 5.105 2.126 4.977 1.00 0.00 C ATOM 204 CG LYS A 235 5.869 3.212 5.736 1.00 0.00 C ATOM 205 CD LYS A 235 6.381 2.647 7.062 1.00 0.00 C ATOM 206 CE LYS A 235 5.192 2.282 7.954 1.00 0.00 C ATOM 207 NZ LYS A 235 5.418 0.861 8.333 1.00 0.00 N ATOM 0 H LYS A 235 6.433 2.655 2.662 1.00 0.00 H new ATOM 0 HA LYS A 235 3.546 2.322 3.481 1.00 0.00 H new ATOM 0 HB2 LYS A 235 4.291 1.744 5.593 1.00 0.00 H new ATOM 0 HB3 LYS A 235 5.765 1.285 4.764 1.00 0.00 H new ATOM 0 HG2 LYS A 235 6.705 3.571 5.135 1.00 0.00 H new ATOM 0 HG3 LYS A 235 5.219 4.067 5.920 1.00 0.00 H new ATOM 0 HD2 LYS A 235 6.997 1.766 6.881 1.00 0.00 H new ATOM 0 HD3 LYS A 235 7.013 3.381 7.562 1.00 0.00 H new ATOM 0 HE2 LYS A 235 5.147 2.923 8.834 1.00 0.00 H new ATOM 0 HE3 LYS A 235 4.248 2.404 7.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 4.643 0.538 8.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 5.449 0.274 7.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 6.321 0.777 8.843 1.00 0.00 H new ATOM 221 N PHE A 236 3.349 4.693 4.231 1.00 0.00 N ATOM 222 CA PHE A 236 3.167 6.169 4.352 1.00 0.00 C ATOM 223 C PHE A 236 2.614 6.531 5.734 1.00 0.00 C ATOM 224 O PHE A 236 1.972 5.733 6.388 1.00 0.00 O ATOM 225 CB PHE A 236 2.202 6.574 3.230 1.00 0.00 C ATOM 226 CG PHE A 236 1.170 5.496 3.016 1.00 0.00 C ATOM 227 CD1 PHE A 236 0.436 5.009 4.102 1.00 0.00 C ATOM 228 CD2 PHE A 236 0.945 4.982 1.730 1.00 0.00 C ATOM 229 CE1 PHE A 236 -0.520 4.009 3.909 1.00 0.00 C ATOM 230 CE2 PHE A 236 -0.013 3.983 1.540 1.00 0.00 C ATOM 231 CZ PHE A 236 -0.745 3.496 2.631 1.00 0.00 C ATOM 0 H PHE A 236 2.555 4.132 4.539 1.00 0.00 H new ATOM 0 HA PHE A 236 4.113 6.702 4.254 1.00 0.00 H new ATOM 0 HB2 PHE A 236 1.710 7.513 3.485 1.00 0.00 H new ATOM 0 HB3 PHE A 236 2.757 6.745 2.307 1.00 0.00 H new ATOM 0 HD1 PHE A 236 0.608 5.407 5.091 1.00 0.00 H new ATOM 0 HD2 PHE A 236 1.510 5.357 0.890 1.00 0.00 H new ATOM 0 HE1 PHE A 236 -1.085 3.633 4.749 1.00 0.00 H new ATOM 0 HE2 PHE A 236 -0.190 3.586 0.551 1.00 0.00 H new ATOM 0 HZ PHE A 236 -1.484 2.723 2.483 1.00 0.00 H new ATOM 241 N SER A 237 2.883 7.723 6.195 1.00 0.00 N ATOM 242 CA SER A 237 2.396 8.131 7.548 1.00 0.00 C ATOM 243 C SER A 237 2.099 9.631 7.584 1.00 0.00 C ATOM 244 O SER A 237 2.724 10.416 6.898 1.00 0.00 O ATOM 245 CB SER A 237 3.545 7.792 8.497 1.00 0.00 C ATOM 246 OG SER A 237 3.577 8.743 9.553 1.00 0.00 O ATOM 0 H SER A 237 3.418 8.433 5.695 1.00 0.00 H new ATOM 0 HA SER A 237 1.471 7.622 7.821 1.00 0.00 H new ATOM 0 HB2 SER A 237 3.415 6.788 8.900 1.00 0.00 H new ATOM 0 HB3 SER A 237 4.492 7.799 7.957 1.00 0.00 H new ATOM 0 HG SER A 237 4.312 8.528 10.165 1.00 0.00 H new ATOM 252 N GLY A 238 1.142 10.035 8.376 1.00 0.00 N ATOM 253 CA GLY A 238 0.793 11.482 8.458 1.00 0.00 C ATOM 254 C GLY A 238 -0.716 11.624 8.667 1.00 0.00 C ATOM 255 O GLY A 238 -1.320 10.877 9.412 1.00 0.00 O ATOM 0 H GLY A 238 0.585 9.422 8.972 1.00 0.00 H new ATOM 0 HA2 GLY A 238 1.332 11.952 9.280 1.00 0.00 H new ATOM 0 HA3 GLY A 238 1.096 11.994 7.544 1.00 0.00 H new ATOM 259 N ASP A 239 -1.333 12.569 8.011 1.00 0.00 N ATOM 260 CA ASP A 239 -2.806 12.746 8.173 1.00 0.00 C ATOM 261 C ASP A 239 -3.543 11.577 7.514 1.00 0.00 C ATOM 262 O ASP A 239 -3.672 11.516 6.308 1.00 0.00 O ATOM 263 CB ASP A 239 -3.129 14.058 7.459 1.00 0.00 C ATOM 264 CG ASP A 239 -3.291 15.175 8.491 1.00 0.00 C ATOM 265 OD1 ASP A 239 -4.319 15.202 9.150 1.00 0.00 O ATOM 266 OD2 ASP A 239 -2.387 15.986 8.606 1.00 0.00 O ATOM 0 H ASP A 239 -0.883 13.225 7.372 1.00 0.00 H new ATOM 0 HA ASP A 239 -3.112 12.771 9.219 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -2.332 14.309 6.758 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -4.044 13.951 6.876 1.00 0.00 H new ATOM 271 N LEU A 240 -4.018 10.643 8.292 1.00 0.00 N ATOM 272 CA LEU A 240 -4.734 9.475 7.701 1.00 0.00 C ATOM 273 C LEU A 240 -6.250 9.641 7.829 1.00 0.00 C ATOM 274 O LEU A 240 -6.768 9.931 8.890 1.00 0.00 O ATOM 275 CB LEU A 240 -4.261 8.269 8.509 1.00 0.00 C ATOM 276 CG LEU A 240 -3.597 7.263 7.571 1.00 0.00 C ATOM 277 CD1 LEU A 240 -2.262 6.812 8.165 1.00 0.00 C ATOM 278 CD2 LEU A 240 -4.514 6.050 7.397 1.00 0.00 C ATOM 0 H LEU A 240 -3.942 10.637 9.309 1.00 0.00 H new ATOM 0 HA LEU A 240 -4.522 9.368 6.637 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -3.557 8.586 9.279 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -5.105 7.805 9.020 1.00 0.00 H new ATOM 0 HG LEU A 240 -3.422 7.730 6.602 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -1.789 6.094 7.495 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -1.609 7.676 8.290 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -2.435 6.344 9.134 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -4.042 5.330 6.728 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -4.688 5.584 8.367 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -5.465 6.371 6.972 1.00 0.00 H new ATOM 290 N ASP A 241 -6.963 9.449 6.754 1.00 0.00 N ATOM 291 CA ASP A 241 -8.447 9.579 6.802 1.00 0.00 C ATOM 292 C ASP A 241 -9.080 8.224 7.129 1.00 0.00 C ATOM 293 O ASP A 241 -8.465 7.189 6.970 1.00 0.00 O ATOM 294 CB ASP A 241 -8.851 10.038 5.399 1.00 0.00 C ATOM 295 CG ASP A 241 -10.195 10.766 5.468 1.00 0.00 C ATOM 296 OD1 ASP A 241 -11.084 10.266 6.138 1.00 0.00 O ATOM 297 OD2 ASP A 241 -10.312 11.811 4.849 1.00 0.00 O ATOM 0 H ASP A 241 -6.580 9.207 5.840 1.00 0.00 H new ATOM 0 HA ASP A 241 -8.779 10.280 7.568 1.00 0.00 H new ATOM 0 HB2 ASP A 241 -8.088 10.699 4.987 1.00 0.00 H new ATOM 0 HB3 ASP A 241 -8.924 9.180 4.731 1.00 0.00 H new ATOM 302 N ASP A 242 -10.302 8.220 7.588 1.00 0.00 N ATOM 303 CA ASP A 242 -10.965 6.926 7.924 1.00 0.00 C ATOM 304 C ASP A 242 -12.021 6.576 6.870 1.00 0.00 C ATOM 305 O ASP A 242 -12.592 5.504 6.885 1.00 0.00 O ATOM 306 CB ASP A 242 -11.621 7.159 9.284 1.00 0.00 C ATOM 307 CG ASP A 242 -11.673 5.841 10.058 1.00 0.00 C ATOM 308 OD1 ASP A 242 -11.253 4.838 9.508 1.00 0.00 O ATOM 309 OD2 ASP A 242 -12.133 5.859 11.189 1.00 0.00 O ATOM 0 H ASP A 242 -10.869 9.053 7.745 1.00 0.00 H new ATOM 0 HA ASP A 242 -10.258 6.097 7.948 1.00 0.00 H new ATOM 0 HB2 ASP A 242 -11.058 7.902 9.848 1.00 0.00 H new ATOM 0 HB3 ASP A 242 -12.628 7.555 9.151 1.00 0.00 H new ATOM 314 N GLN A 243 -12.290 7.473 5.960 1.00 0.00 N ATOM 315 CA GLN A 243 -13.313 7.186 4.913 1.00 0.00 C ATOM 316 C GLN A 243 -12.640 6.765 3.604 1.00 0.00 C ATOM 317 O GLN A 243 -13.207 6.042 2.810 1.00 0.00 O ATOM 318 CB GLN A 243 -14.068 8.504 4.728 1.00 0.00 C ATOM 319 CG GLN A 243 -13.184 9.496 3.970 1.00 0.00 C ATOM 320 CD GLN A 243 -13.456 10.915 4.478 1.00 0.00 C ATOM 321 OE1 GLN A 243 -14.376 11.133 5.242 1.00 0.00 O ATOM 322 NE2 GLN A 243 -12.689 11.893 4.085 1.00 0.00 N ATOM 0 H GLN A 243 -11.847 8.390 5.896 1.00 0.00 H new ATOM 0 HA GLN A 243 -13.976 6.370 5.200 1.00 0.00 H new ATOM 0 HB2 GLN A 243 -14.993 8.331 4.178 1.00 0.00 H new ATOM 0 HB3 GLN A 243 -14.346 8.916 5.698 1.00 0.00 H new ATOM 0 HG2 GLN A 243 -12.133 9.243 4.110 1.00 0.00 H new ATOM 0 HG3 GLN A 243 -13.386 9.436 2.901 1.00 0.00 H new ATOM 0 HE21 GLN A 243 -11.917 11.710 3.444 1.00 0.00 H new ATOM 0 HE22 GLN A 243 -12.861 12.841 4.419 1.00 0.00 H new ATOM 331 N THR A 244 -11.438 7.216 3.370 1.00 0.00 N ATOM 332 CA THR A 244 -10.733 6.842 2.110 1.00 0.00 C ATOM 333 C THR A 244 -10.962 5.362 1.788 1.00 0.00 C ATOM 334 O THR A 244 -11.281 4.572 2.655 1.00 0.00 O ATOM 335 CB THR A 244 -9.252 7.106 2.390 1.00 0.00 C ATOM 336 OG1 THR A 244 -8.509 6.953 1.189 1.00 0.00 O ATOM 337 CG2 THR A 244 -8.744 6.113 3.437 1.00 0.00 C ATOM 0 H THR A 244 -10.913 7.827 3.996 1.00 0.00 H new ATOM 0 HA THR A 244 -11.095 7.411 1.254 1.00 0.00 H new ATOM 0 HB THR A 244 -9.129 8.122 2.766 1.00 0.00 H new ATOM 0 HG1 THR A 244 -9.125 6.839 0.436 1.00 0.00 H new ATOM 0 HG21 THR A 244 -7.689 6.302 3.636 1.00 0.00 H new ATOM 0 HG22 THR A 244 -9.314 6.232 4.358 1.00 0.00 H new ATOM 0 HG23 THR A 244 -8.867 5.096 3.064 1.00 0.00 H new ATOM 345 N CYS A 245 -10.802 4.982 0.550 1.00 0.00 N ATOM 346 CA CYS A 245 -11.013 3.552 0.176 1.00 0.00 C ATOM 347 C CYS A 245 -9.756 2.989 -0.493 1.00 0.00 C ATOM 348 O CYS A 245 -8.930 3.721 -1.003 1.00 0.00 O ATOM 349 CB CYS A 245 -12.182 3.569 -0.809 1.00 0.00 C ATOM 350 SG CYS A 245 -13.084 2.004 -0.701 1.00 0.00 S ATOM 0 H CYS A 245 -10.535 5.597 -0.218 1.00 0.00 H new ATOM 0 HA CYS A 245 -11.219 2.925 1.043 1.00 0.00 H new ATOM 0 HB2 CYS A 245 -12.849 4.402 -0.584 1.00 0.00 H new ATOM 0 HB3 CYS A 245 -11.814 3.720 -1.824 1.00 0.00 H new ATOM 0 HG CYS A 245 -14.080 2.018 -1.537 1.00 0.00 H new ATOM 356 N ARG A 246 -9.604 1.692 -0.494 1.00 0.00 N ATOM 357 CA ARG A 246 -8.399 1.078 -1.126 1.00 0.00 C ATOM 358 C ARG A 246 -8.372 1.380 -2.628 1.00 0.00 C ATOM 359 O ARG A 246 -7.325 1.579 -3.212 1.00 0.00 O ATOM 360 CB ARG A 246 -8.555 -0.424 -0.885 1.00 0.00 C ATOM 361 CG ARG A 246 -7.583 -1.192 -1.783 1.00 0.00 C ATOM 362 CD ARG A 246 -7.927 -2.683 -1.751 1.00 0.00 C ATOM 363 NE ARG A 246 -8.733 -2.916 -2.982 1.00 0.00 N ATOM 364 CZ ARG A 246 -8.895 -4.130 -3.436 1.00 0.00 C ATOM 365 NH1 ARG A 246 -8.354 -5.141 -2.812 1.00 0.00 N ATOM 366 NH2 ARG A 246 -9.600 -4.333 -4.516 1.00 0.00 N ATOM 0 H ARG A 246 -10.263 1.030 -0.084 1.00 0.00 H new ATOM 0 HA ARG A 246 -7.470 1.468 -0.710 1.00 0.00 H new ATOM 0 HB2 ARG A 246 -8.360 -0.657 0.162 1.00 0.00 H new ATOM 0 HB3 ARG A 246 -9.580 -0.732 -1.094 1.00 0.00 H new ATOM 0 HG2 ARG A 246 -7.641 -0.816 -2.805 1.00 0.00 H new ATOM 0 HG3 ARG A 246 -6.559 -1.037 -1.444 1.00 0.00 H new ATOM 0 HD2 ARG A 246 -7.026 -3.296 -1.746 1.00 0.00 H new ATOM 0 HD3 ARG A 246 -8.492 -2.939 -0.855 1.00 0.00 H new ATOM 0 HE ARG A 246 -9.158 -2.128 -3.470 1.00 0.00 H new ATOM 0 HH11 ARG A 246 -7.803 -4.984 -1.968 1.00 0.00 H new ATOM 0 HH12 ARG A 246 -8.482 -6.088 -3.169 1.00 0.00 H new ATOM 0 HH21 ARG A 246 -10.024 -3.544 -5.004 1.00 0.00 H new ATOM 0 HH22 ARG A 246 -9.727 -5.281 -4.871 1.00 0.00 H new ATOM 380 N GLU A 247 -9.514 1.406 -3.255 1.00 0.00 N ATOM 381 CA GLU A 247 -9.561 1.686 -4.722 1.00 0.00 C ATOM 382 C GLU A 247 -9.241 3.157 -5.006 1.00 0.00 C ATOM 383 O GLU A 247 -8.596 3.484 -5.982 1.00 0.00 O ATOM 384 CB GLU A 247 -10.997 1.362 -5.140 1.00 0.00 C ATOM 385 CG GLU A 247 -11.167 1.638 -6.634 1.00 0.00 C ATOM 386 CD GLU A 247 -12.611 1.342 -7.046 1.00 0.00 C ATOM 387 OE1 GLU A 247 -12.912 0.183 -7.284 1.00 0.00 O ATOM 388 OE2 GLU A 247 -13.390 2.277 -7.118 1.00 0.00 O ATOM 0 H GLU A 247 -10.421 1.245 -2.816 1.00 0.00 H new ATOM 0 HA GLU A 247 -8.827 1.096 -5.272 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -11.223 0.318 -4.924 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -11.699 1.966 -4.565 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -10.921 2.677 -6.853 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -10.479 1.019 -7.210 1.00 0.00 H new ATOM 395 N ASP A 248 -9.703 4.048 -4.173 1.00 0.00 N ATOM 396 CA ASP A 248 -9.442 5.499 -4.409 1.00 0.00 C ATOM 397 C ASP A 248 -7.941 5.787 -4.433 1.00 0.00 C ATOM 398 O ASP A 248 -7.452 6.508 -5.280 1.00 0.00 O ATOM 399 CB ASP A 248 -10.107 6.217 -3.235 1.00 0.00 C ATOM 400 CG ASP A 248 -11.415 6.857 -3.703 1.00 0.00 C ATOM 401 OD1 ASP A 248 -11.569 7.037 -4.899 1.00 0.00 O ATOM 402 OD2 ASP A 248 -12.239 7.157 -2.856 1.00 0.00 O ATOM 0 H ASP A 248 -10.250 3.836 -3.339 1.00 0.00 H new ATOM 0 HA ASP A 248 -9.835 5.830 -5.370 1.00 0.00 H new ATOM 0 HB2 ASP A 248 -10.303 5.512 -2.428 1.00 0.00 H new ATOM 0 HB3 ASP A 248 -9.439 6.980 -2.836 1.00 0.00 H new ATOM 407 N LEU A 249 -7.203 5.231 -3.518 1.00 0.00 N ATOM 408 CA LEU A 249 -5.728 5.482 -3.503 1.00 0.00 C ATOM 409 C LEU A 249 -5.080 4.746 -4.670 1.00 0.00 C ATOM 410 O LEU A 249 -4.242 5.273 -5.372 1.00 0.00 O ATOM 411 CB LEU A 249 -5.188 4.926 -2.175 1.00 0.00 C ATOM 412 CG LEU A 249 -6.286 4.877 -1.113 1.00 0.00 C ATOM 413 CD1 LEU A 249 -6.386 3.455 -0.564 1.00 0.00 C ATOM 414 CD2 LEU A 249 -5.939 5.838 0.025 1.00 0.00 C ATOM 0 H LEU A 249 -7.549 4.616 -2.781 1.00 0.00 H new ATOM 0 HA LEU A 249 -5.508 6.546 -3.596 1.00 0.00 H new ATOM 0 HB2 LEU A 249 -4.785 3.925 -2.333 1.00 0.00 H new ATOM 0 HB3 LEU A 249 -4.365 5.549 -1.824 1.00 0.00 H new ATOM 0 HG LEU A 249 -7.238 5.170 -1.555 1.00 0.00 H new ATOM 0 HD11 LEU A 249 -7.168 3.412 0.195 1.00 0.00 H new ATOM 0 HD12 LEU A 249 -6.629 2.768 -1.375 1.00 0.00 H new ATOM 0 HD13 LEU A 249 -5.433 3.169 -0.119 1.00 0.00 H new ATOM 0 HD21 LEU A 249 -6.722 5.803 0.782 1.00 0.00 H new ATOM 0 HD22 LEU A 249 -4.989 5.545 0.472 1.00 0.00 H new ATOM 0 HD23 LEU A 249 -5.858 6.852 -0.367 1.00 0.00 H new ATOM 426 N HIS A 250 -5.470 3.522 -4.872 1.00 0.00 N ATOM 427 CA HIS A 250 -4.884 2.723 -5.988 1.00 0.00 C ATOM 428 C HIS A 250 -5.124 3.424 -7.327 1.00 0.00 C ATOM 429 O HIS A 250 -4.293 3.394 -8.213 1.00 0.00 O ATOM 430 CB HIS A 250 -5.620 1.384 -5.941 1.00 0.00 C ATOM 431 CG HIS A 250 -5.231 0.554 -7.131 1.00 0.00 C ATOM 432 ND1 HIS A 250 -4.151 0.878 -7.938 1.00 0.00 N ATOM 433 CD2 HIS A 250 -5.767 -0.591 -7.666 1.00 0.00 C ATOM 434 CE1 HIS A 250 -4.073 -0.054 -8.904 1.00 0.00 C ATOM 435 NE2 HIS A 250 -5.034 -0.973 -8.785 1.00 0.00 N ATOM 0 H HIS A 250 -6.171 3.036 -4.313 1.00 0.00 H new ATOM 0 HA HIS A 250 -3.806 2.600 -5.887 1.00 0.00 H new ATOM 0 HB2 HIS A 250 -5.375 0.855 -5.020 1.00 0.00 H new ATOM 0 HB3 HIS A 250 -6.697 1.550 -5.937 1.00 0.00 H new ATOM 0 HD1 HIS A 250 -3.529 1.678 -7.820 1.00 0.00 H new ATOM 0 HD2 HIS A 250 -6.627 -1.116 -7.277 1.00 0.00 H new ATOM 0 HE1 HIS A 250 -3.324 -0.059 -9.682 1.00 0.00 H new ATOM 443 N ILE A 251 -6.251 4.057 -7.480 1.00 0.00 N ATOM 444 CA ILE A 251 -6.544 4.764 -8.760 1.00 0.00 C ATOM 445 C ILE A 251 -5.585 5.945 -8.943 1.00 0.00 C ATOM 446 O ILE A 251 -5.218 6.295 -10.047 1.00 0.00 O ATOM 447 CB ILE A 251 -7.985 5.257 -8.621 1.00 0.00 C ATOM 448 CG1 ILE A 251 -8.944 4.077 -8.788 1.00 0.00 C ATOM 449 CG2 ILE A 251 -8.273 6.304 -9.699 1.00 0.00 C ATOM 450 CD1 ILE A 251 -8.949 3.625 -10.249 1.00 0.00 C ATOM 0 H ILE A 251 -6.985 4.117 -6.774 1.00 0.00 H new ATOM 0 HA ILE A 251 -6.419 4.117 -9.628 1.00 0.00 H new ATOM 0 HB ILE A 251 -8.123 5.703 -7.636 1.00 0.00 H new ATOM 0 HG12 ILE A 251 -8.639 3.253 -8.143 1.00 0.00 H new ATOM 0 HG13 ILE A 251 -9.950 4.366 -8.482 1.00 0.00 H new ATOM 0 HG21 ILE A 251 -9.300 6.655 -9.600 1.00 0.00 H new ATOM 0 HG22 ILE A 251 -7.589 7.145 -9.582 1.00 0.00 H new ATOM 0 HG23 ILE A 251 -8.135 5.859 -10.684 1.00 0.00 H new ATOM 0 HD11 ILE A 251 -9.632 2.784 -10.367 1.00 0.00 H new ATOM 0 HD12 ILE A 251 -9.274 4.449 -10.884 1.00 0.00 H new ATOM 0 HD13 ILE A 251 -7.944 3.319 -10.539 1.00 0.00 H new ATOM 462 N LEU A 252 -5.183 6.561 -7.867 1.00 0.00 N ATOM 463 CA LEU A 252 -4.248 7.724 -7.971 1.00 0.00 C ATOM 464 C LEU A 252 -2.901 7.266 -8.514 1.00 0.00 C ATOM 465 O LEU A 252 -2.317 7.883 -9.381 1.00 0.00 O ATOM 466 CB LEU A 252 -4.064 8.254 -6.544 1.00 0.00 C ATOM 467 CG LEU A 252 -5.317 7.997 -5.713 1.00 0.00 C ATOM 468 CD1 LEU A 252 -5.170 8.682 -4.356 1.00 0.00 C ATOM 469 CD2 LEU A 252 -6.532 8.555 -6.448 1.00 0.00 C ATOM 0 H LEU A 252 -5.460 6.312 -6.917 1.00 0.00 H new ATOM 0 HA LEU A 252 -4.643 8.487 -8.641 1.00 0.00 H new ATOM 0 HB2 LEU A 252 -3.206 7.770 -6.078 1.00 0.00 H new ATOM 0 HB3 LEU A 252 -3.851 9.323 -6.571 1.00 0.00 H new ATOM 0 HG LEU A 252 -5.449 6.926 -5.563 1.00 0.00 H new ATOM 0 HD11 LEU A 252 -6.063 8.501 -3.758 1.00 0.00 H new ATOM 0 HD12 LEU A 252 -4.299 8.280 -3.838 1.00 0.00 H new ATOM 0 HD13 LEU A 252 -5.042 9.755 -4.502 1.00 0.00 H new ATOM 0 HD21 LEU A 252 -7.430 8.373 -5.857 1.00 0.00 H new ATOM 0 HD22 LEU A 252 -6.406 9.627 -6.597 1.00 0.00 H new ATOM 0 HD23 LEU A 252 -6.629 8.063 -7.416 1.00 0.00 H new ATOM 481 N PHE A 253 -2.405 6.185 -7.994 1.00 0.00 N ATOM 482 CA PHE A 253 -1.084 5.667 -8.457 1.00 0.00 C ATOM 483 C PHE A 253 -1.236 4.971 -9.811 1.00 0.00 C ATOM 484 O PHE A 253 -0.293 4.424 -10.347 1.00 0.00 O ATOM 485 CB PHE A 253 -0.644 4.669 -7.381 1.00 0.00 C ATOM 486 CG PHE A 253 -1.203 5.087 -6.040 1.00 0.00 C ATOM 487 CD1 PHE A 253 -1.120 6.423 -5.631 1.00 0.00 C ATOM 488 CD2 PHE A 253 -1.813 4.140 -5.212 1.00 0.00 C ATOM 489 CE1 PHE A 253 -1.645 6.812 -4.392 1.00 0.00 C ATOM 490 CE2 PHE A 253 -2.337 4.525 -3.972 1.00 0.00 C ATOM 491 CZ PHE A 253 -2.254 5.862 -3.563 1.00 0.00 C ATOM 0 H PHE A 253 -2.855 5.632 -7.265 1.00 0.00 H new ATOM 0 HA PHE A 253 -0.352 6.464 -8.591 1.00 0.00 H new ATOM 0 HB2 PHE A 253 -0.993 3.668 -7.635 1.00 0.00 H new ATOM 0 HB3 PHE A 253 0.444 4.625 -7.335 1.00 0.00 H new ATOM 0 HD1 PHE A 253 -0.651 7.155 -6.272 1.00 0.00 H new ATOM 0 HD2 PHE A 253 -1.880 3.110 -5.529 1.00 0.00 H new ATOM 0 HE1 PHE A 253 -1.580 7.843 -4.077 1.00 0.00 H new ATOM 0 HE2 PHE A 253 -2.805 3.792 -3.332 1.00 0.00 H new ATOM 0 HZ PHE A 253 -2.660 6.160 -2.608 1.00 0.00 H new ATOM 501 N SER A 254 -2.415 4.989 -10.370 1.00 0.00 N ATOM 502 CA SER A 254 -2.625 4.331 -11.692 1.00 0.00 C ATOM 503 C SER A 254 -1.767 5.013 -12.762 1.00 0.00 C ATOM 504 O SER A 254 -2.262 5.740 -13.599 1.00 0.00 O ATOM 505 CB SER A 254 -4.110 4.520 -11.996 1.00 0.00 C ATOM 506 OG SER A 254 -4.881 3.819 -11.029 1.00 0.00 O ATOM 0 H SER A 254 -3.242 5.431 -9.969 1.00 0.00 H new ATOM 0 HA SER A 254 -2.342 3.278 -11.680 1.00 0.00 H new ATOM 0 HB2 SER A 254 -4.364 5.580 -11.981 1.00 0.00 H new ATOM 0 HB3 SER A 254 -4.338 4.151 -12.996 1.00 0.00 H new ATOM 0 HG SER A 254 -4.407 3.818 -10.171 1.00 0.00 H new ATOM 512 N ASN A 255 -0.483 4.779 -12.740 1.00 0.00 N ATOM 513 CA ASN A 255 0.409 5.408 -13.755 1.00 0.00 C ATOM 514 C ASN A 255 1.556 4.455 -14.083 1.00 0.00 C ATOM 515 O ASN A 255 2.015 4.372 -15.205 1.00 0.00 O ATOM 516 CB ASN A 255 0.939 6.680 -13.091 1.00 0.00 C ATOM 517 CG ASN A 255 0.069 7.872 -13.499 1.00 0.00 C ATOM 518 OD1 ASN A 255 -1.139 7.773 -13.537 1.00 0.00 O ATOM 519 ND2 ASN A 255 0.642 9.003 -13.810 1.00 0.00 N ATOM 0 H ASN A 255 -0.013 4.179 -12.062 1.00 0.00 H new ATOM 0 HA ASN A 255 -0.108 5.630 -14.688 1.00 0.00 H new ATOM 0 HB2 ASN A 255 0.933 6.566 -12.007 1.00 0.00 H new ATOM 0 HB3 ASN A 255 1.974 6.853 -13.387 1.00 0.00 H new ATOM 0 HD21 ASN A 255 0.074 9.804 -14.085 1.00 0.00 H new ATOM 0 HD22 ASN A 255 1.658 9.086 -13.778 1.00 0.00 H new ATOM 526 N HIS A 256 2.006 3.726 -13.104 1.00 0.00 N ATOM 527 CA HIS A 256 3.104 2.760 -13.322 1.00 0.00 C ATOM 528 C HIS A 256 2.540 1.353 -13.301 1.00 0.00 C ATOM 529 O HIS A 256 1.658 0.996 -14.054 1.00 0.00 O ATOM 530 CB HIS A 256 4.055 2.993 -12.145 1.00 0.00 C ATOM 531 CG HIS A 256 4.484 4.435 -12.127 1.00 0.00 C ATOM 532 ND1 HIS A 256 4.325 5.239 -11.009 1.00 0.00 N ATOM 533 CD2 HIS A 256 5.066 5.230 -13.083 1.00 0.00 C ATOM 534 CE1 HIS A 256 4.802 6.459 -11.317 1.00 0.00 C ATOM 535 NE2 HIS A 256 5.266 6.509 -12.568 1.00 0.00 N ATOM 0 H HIS A 256 1.651 3.762 -12.148 1.00 0.00 H new ATOM 0 HA HIS A 256 3.611 2.886 -14.278 1.00 0.00 H new ATOM 0 HB2 HIS A 256 3.561 2.737 -11.208 1.00 0.00 H new ATOM 0 HB3 HIS A 256 4.926 2.344 -12.233 1.00 0.00 H new ATOM 0 HD2 HIS A 256 5.329 4.913 -14.081 1.00 0.00 H new ATOM 0 HE1 HIS A 256 4.809 7.296 -10.635 1.00 0.00 H new ATOM 0 HE2 HIS A 256 5.678 7.311 -13.044 1.00 0.00 H new ATOM 543 N GLY A 257 3.053 0.569 -12.433 1.00 0.00 N ATOM 544 CA GLY A 257 2.582 -0.839 -12.303 1.00 0.00 C ATOM 545 C GLY A 257 1.277 -0.864 -11.513 1.00 0.00 C ATOM 546 O GLY A 257 0.670 -1.898 -11.318 1.00 0.00 O ATOM 0 H GLY A 257 3.796 0.833 -11.786 1.00 0.00 H new ATOM 0 HA2 GLY A 257 2.431 -1.277 -13.290 1.00 0.00 H new ATOM 0 HA3 GLY A 257 3.337 -1.442 -11.799 1.00 0.00 H new ATOM 550 N GLU A 258 0.850 0.274 -11.054 1.00 0.00 N ATOM 551 CA GLU A 258 -0.416 0.352 -10.269 1.00 0.00 C ATOM 552 C GLU A 258 -0.244 -0.346 -8.919 1.00 0.00 C ATOM 553 O GLU A 258 0.656 -1.140 -8.728 1.00 0.00 O ATOM 554 CB GLU A 258 -1.468 -0.365 -11.117 1.00 0.00 C ATOM 555 CG GLU A 258 -2.440 0.662 -11.700 1.00 0.00 C ATOM 556 CD GLU A 258 -3.757 -0.029 -12.061 1.00 0.00 C ATOM 557 OE1 GLU A 258 -3.731 -0.900 -12.915 1.00 0.00 O ATOM 558 OE2 GLU A 258 -4.767 0.326 -11.477 1.00 0.00 O ATOM 0 H GLU A 258 1.327 1.166 -11.189 1.00 0.00 H new ATOM 0 HA GLU A 258 -0.704 1.382 -10.060 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -0.985 -0.921 -11.920 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -2.009 -1.089 -10.508 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -2.621 1.458 -10.978 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -2.006 1.127 -12.585 1.00 0.00 H new ATOM 565 N ILE A 259 -1.102 -0.056 -7.981 1.00 0.00 N ATOM 566 CA ILE A 259 -0.992 -0.700 -6.645 1.00 0.00 C ATOM 567 C ILE A 259 -1.399 -2.172 -6.733 1.00 0.00 C ATOM 568 O ILE A 259 -2.251 -2.547 -7.514 1.00 0.00 O ATOM 569 CB ILE A 259 -1.961 0.084 -5.753 1.00 0.00 C ATOM 570 CG1 ILE A 259 -1.163 0.999 -4.824 1.00 0.00 C ATOM 571 CG2 ILE A 259 -2.802 -0.880 -4.912 1.00 0.00 C ATOM 572 CD1 ILE A 259 -2.103 1.620 -3.790 1.00 0.00 C ATOM 0 H ILE A 259 -1.876 0.601 -8.083 1.00 0.00 H new ATOM 0 HA ILE A 259 0.025 -0.681 -6.254 1.00 0.00 H new ATOM 0 HB ILE A 259 -2.623 0.678 -6.383 1.00 0.00 H new ATOM 0 HG12 ILE A 259 -0.378 0.432 -4.324 1.00 0.00 H new ATOM 0 HG13 ILE A 259 -0.672 1.782 -5.401 1.00 0.00 H new ATOM 0 HG21 ILE A 259 -3.486 -0.311 -4.282 1.00 0.00 H new ATOM 0 HG22 ILE A 259 -3.373 -1.534 -5.571 1.00 0.00 H new ATOM 0 HG23 ILE A 259 -2.146 -1.482 -4.283 1.00 0.00 H new ATOM 0 HD11 ILE A 259 -1.535 2.273 -3.127 1.00 0.00 H new ATOM 0 HD12 ILE A 259 -2.872 2.201 -4.300 1.00 0.00 H new ATOM 0 HD13 ILE A 259 -2.574 0.830 -3.205 1.00 0.00 H new ATOM 584 N LYS A 260 -0.803 -3.004 -5.929 1.00 0.00 N ATOM 585 CA LYS A 260 -1.163 -4.448 -5.954 1.00 0.00 C ATOM 586 C LYS A 260 -2.043 -4.771 -4.747 1.00 0.00 C ATOM 587 O LYS A 260 -2.928 -5.601 -4.815 1.00 0.00 O ATOM 588 CB LYS A 260 0.167 -5.200 -5.874 1.00 0.00 C ATOM 589 CG LYS A 260 -0.084 -6.658 -5.477 1.00 0.00 C ATOM 590 CD LYS A 260 0.126 -7.564 -6.693 1.00 0.00 C ATOM 591 CE LYS A 260 -1.209 -8.190 -7.099 1.00 0.00 C ATOM 592 NZ LYS A 260 -1.101 -9.621 -6.700 1.00 0.00 N ATOM 0 H LYS A 260 -0.082 -2.747 -5.255 1.00 0.00 H new ATOM 0 HA LYS A 260 -1.720 -4.726 -6.848 1.00 0.00 H new ATOM 0 HB2 LYS A 260 0.677 -5.158 -6.836 1.00 0.00 H new ATOM 0 HB3 LYS A 260 0.822 -4.723 -5.145 1.00 0.00 H new ATOM 0 HG2 LYS A 260 0.593 -6.948 -4.673 1.00 0.00 H new ATOM 0 HG3 LYS A 260 -1.099 -6.772 -5.096 1.00 0.00 H new ATOM 0 HD2 LYS A 260 0.537 -6.988 -7.522 1.00 0.00 H new ATOM 0 HD3 LYS A 260 0.849 -8.345 -6.458 1.00 0.00 H new ATOM 0 HE2 LYS A 260 -2.043 -7.702 -6.595 1.00 0.00 H new ATOM 0 HE3 LYS A 260 -1.382 -8.091 -8.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 -1.981 -10.118 -6.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 -0.303 -10.062 -7.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 -0.944 -9.684 -5.674 1.00 0.00 H new ATOM 606 N TRP A 261 -1.811 -4.114 -3.644 1.00 0.00 N ATOM 607 CA TRP A 261 -2.650 -4.386 -2.437 1.00 0.00 C ATOM 608 C TRP A 261 -2.421 -3.328 -1.353 1.00 0.00 C ATOM 609 O TRP A 261 -1.340 -2.794 -1.204 1.00 0.00 O ATOM 610 CB TRP A 261 -2.208 -5.762 -1.946 1.00 0.00 C ATOM 611 CG TRP A 261 -2.590 -5.927 -0.512 1.00 0.00 C ATOM 612 CD1 TRP A 261 -1.729 -6.199 0.495 1.00 0.00 C ATOM 613 CD2 TRP A 261 -3.911 -5.833 0.092 1.00 0.00 C ATOM 614 NE1 TRP A 261 -2.438 -6.277 1.678 1.00 0.00 N ATOM 615 CE2 TRP A 261 -3.787 -6.059 1.482 1.00 0.00 C ATOM 616 CE3 TRP A 261 -5.194 -5.575 -0.427 1.00 0.00 C ATOM 617 CZ2 TRP A 261 -4.895 -6.030 2.329 1.00 0.00 C ATOM 618 CZ3 TRP A 261 -6.311 -5.546 0.422 1.00 0.00 C ATOM 619 CH2 TRP A 261 -6.163 -5.773 1.798 1.00 0.00 C ATOM 0 H TRP A 261 -1.085 -3.407 -3.524 1.00 0.00 H new ATOM 0 HA TRP A 261 -3.714 -4.355 -2.673 1.00 0.00 H new ATOM 0 HB2 TRP A 261 -2.673 -6.542 -2.549 1.00 0.00 H new ATOM 0 HB3 TRP A 261 -1.130 -5.871 -2.061 1.00 0.00 H new ATOM 0 HD1 TRP A 261 -0.662 -6.333 0.391 1.00 0.00 H new ATOM 0 HE1 TRP A 261 -2.016 -6.472 2.586 1.00 0.00 H new ATOM 0 HE3 TRP A 261 -5.319 -5.398 -1.485 1.00 0.00 H new ATOM 0 HZ2 TRP A 261 -4.774 -6.205 3.388 1.00 0.00 H new ATOM 0 HZ3 TRP A 261 -7.291 -5.348 0.013 1.00 0.00 H new ATOM 0 HH2 TRP A 261 -7.026 -5.749 2.446 1.00 0.00 H new ATOM 630 N ILE A 262 -3.447 -3.014 -0.610 1.00 0.00 N ATOM 631 CA ILE A 262 -3.319 -1.976 0.460 1.00 0.00 C ATOM 632 C ILE A 262 -3.717 -2.546 1.829 1.00 0.00 C ATOM 633 O ILE A 262 -4.830 -2.991 2.023 1.00 0.00 O ATOM 634 CB ILE A 262 -4.295 -0.874 0.032 1.00 0.00 C ATOM 635 CG1 ILE A 262 -3.517 0.414 -0.224 1.00 0.00 C ATOM 636 CG2 ILE A 262 -5.334 -0.626 1.129 1.00 0.00 C ATOM 637 CD1 ILE A 262 -4.399 1.401 -0.986 1.00 0.00 C ATOM 0 H ILE A 262 -4.373 -3.432 -0.696 1.00 0.00 H new ATOM 0 HA ILE A 262 -2.296 -1.615 0.567 1.00 0.00 H new ATOM 0 HB ILE A 262 -4.808 -1.189 -0.877 1.00 0.00 H new ATOM 0 HG12 ILE A 262 -3.197 0.852 0.722 1.00 0.00 H new ATOM 0 HG13 ILE A 262 -2.615 0.199 -0.797 1.00 0.00 H new ATOM 0 HG21 ILE A 262 -6.020 0.159 0.810 1.00 0.00 H new ATOM 0 HG22 ILE A 262 -5.893 -1.543 1.314 1.00 0.00 H new ATOM 0 HG23 ILE A 262 -4.830 -0.317 2.045 1.00 0.00 H new ATOM 0 HD11 ILE A 262 -3.843 2.320 -1.168 1.00 0.00 H new ATOM 0 HD12 ILE A 262 -4.697 0.962 -1.938 1.00 0.00 H new ATOM 0 HD13 ILE A 262 -5.288 1.626 -0.396 1.00 0.00 H new ATOM 649 N ASP A 263 -2.824 -2.521 2.785 1.00 0.00 N ATOM 650 CA ASP A 263 -3.173 -3.049 4.138 1.00 0.00 C ATOM 651 C ASP A 263 -3.133 -1.929 5.178 1.00 0.00 C ATOM 652 O ASP A 263 -2.091 -1.381 5.477 1.00 0.00 O ATOM 653 CB ASP A 263 -2.114 -4.087 4.469 1.00 0.00 C ATOM 654 CG ASP A 263 -2.754 -5.474 4.542 1.00 0.00 C ATOM 655 OD1 ASP A 263 -3.833 -5.577 5.101 1.00 0.00 O ATOM 656 OD2 ASP A 263 -2.153 -6.410 4.042 1.00 0.00 O ATOM 0 H ASP A 263 -1.875 -2.160 2.689 1.00 0.00 H new ATOM 0 HA ASP A 263 -4.178 -3.472 4.146 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -1.332 -4.077 3.710 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -1.639 -3.845 5.420 1.00 0.00 H new ATOM 661 N PHE A 264 -4.254 -1.602 5.740 1.00 0.00 N ATOM 662 CA PHE A 264 -4.288 -0.532 6.779 1.00 0.00 C ATOM 663 C PHE A 264 -4.791 -1.090 8.111 1.00 0.00 C ATOM 664 O PHE A 264 -5.751 -1.832 8.158 1.00 0.00 O ATOM 665 CB PHE A 264 -5.248 0.542 6.276 1.00 0.00 C ATOM 666 CG PHE A 264 -5.444 1.547 7.387 1.00 0.00 C ATOM 667 CD1 PHE A 264 -4.508 2.572 7.574 1.00 0.00 C ATOM 668 CD2 PHE A 264 -6.543 1.438 8.249 1.00 0.00 C ATOM 669 CE1 PHE A 264 -4.674 3.490 8.619 1.00 0.00 C ATOM 670 CE2 PHE A 264 -6.706 2.354 9.296 1.00 0.00 C ATOM 671 CZ PHE A 264 -5.773 3.380 9.479 1.00 0.00 C ATOM 0 H PHE A 264 -5.156 -2.028 5.528 1.00 0.00 H new ATOM 0 HA PHE A 264 -3.289 -0.128 6.945 1.00 0.00 H new ATOM 0 HB2 PHE A 264 -4.845 1.029 5.388 1.00 0.00 H new ATOM 0 HB3 PHE A 264 -6.202 0.098 5.991 1.00 0.00 H new ATOM 0 HD1 PHE A 264 -3.658 2.655 6.913 1.00 0.00 H new ATOM 0 HD2 PHE A 264 -7.265 0.647 8.106 1.00 0.00 H new ATOM 0 HE1 PHE A 264 -3.954 4.283 8.761 1.00 0.00 H new ATOM 0 HE2 PHE A 264 -7.552 2.268 9.962 1.00 0.00 H new ATOM 0 HZ PHE A 264 -5.901 4.088 10.285 1.00 0.00 H new ATOM 681 N VAL A 265 -4.165 -0.726 9.193 1.00 0.00 N ATOM 682 CA VAL A 265 -4.631 -1.226 10.516 1.00 0.00 C ATOM 683 C VAL A 265 -5.543 -0.177 11.157 1.00 0.00 C ATOM 684 O VAL A 265 -5.188 0.977 11.280 1.00 0.00 O ATOM 685 CB VAL A 265 -3.360 -1.412 11.347 1.00 0.00 C ATOM 686 CG1 VAL A 265 -3.637 -1.033 12.806 1.00 0.00 C ATOM 687 CG2 VAL A 265 -2.920 -2.876 11.279 1.00 0.00 C ATOM 0 H VAL A 265 -3.355 -0.107 9.220 1.00 0.00 H new ATOM 0 HA VAL A 265 -5.197 -2.155 10.440 1.00 0.00 H new ATOM 0 HB VAL A 265 -2.572 -0.772 10.950 1.00 0.00 H new ATOM 0 HG11 VAL A 265 -2.730 -1.167 13.395 1.00 0.00 H new ATOM 0 HG12 VAL A 265 -3.953 0.009 12.858 1.00 0.00 H new ATOM 0 HG13 VAL A 265 -4.426 -1.671 13.204 1.00 0.00 H new ATOM 0 HG21 VAL A 265 -2.014 -3.012 11.870 1.00 0.00 H new ATOM 0 HG22 VAL A 265 -3.711 -3.512 11.676 1.00 0.00 H new ATOM 0 HG23 VAL A 265 -2.721 -3.148 10.243 1.00 0.00 H new ATOM 697 N ARG A 266 -6.721 -0.567 11.558 1.00 0.00 N ATOM 698 CA ARG A 266 -7.653 0.416 12.178 1.00 0.00 C ATOM 699 C ARG A 266 -7.044 0.984 13.461 1.00 0.00 C ATOM 700 O ARG A 266 -6.443 0.276 14.245 1.00 0.00 O ATOM 701 CB ARG A 266 -8.930 -0.375 12.476 1.00 0.00 C ATOM 702 CG ARG A 266 -9.436 -0.055 13.887 1.00 0.00 C ATOM 703 CD ARG A 266 -8.663 -0.889 14.909 1.00 0.00 C ATOM 704 NE ARG A 266 -9.692 -1.745 15.561 1.00 0.00 N ATOM 705 CZ ARG A 266 -10.527 -1.227 16.420 1.00 0.00 C ATOM 706 NH1 ARG A 266 -10.459 0.045 16.711 1.00 0.00 N ATOM 707 NH2 ARG A 266 -11.429 -1.978 16.989 1.00 0.00 N ATOM 0 H ARG A 266 -7.078 -1.520 11.484 1.00 0.00 H new ATOM 0 HA ARG A 266 -7.854 1.266 11.526 1.00 0.00 H new ATOM 0 HB2 ARG A 266 -9.698 -0.129 11.742 1.00 0.00 H new ATOM 0 HB3 ARG A 266 -8.734 -1.443 12.386 1.00 0.00 H new ATOM 0 HG2 ARG A 266 -9.309 1.007 14.098 1.00 0.00 H new ATOM 0 HG3 ARG A 266 -10.502 -0.269 13.959 1.00 0.00 H new ATOM 0 HD2 ARG A 266 -7.895 -1.493 14.426 1.00 0.00 H new ATOM 0 HD3 ARG A 266 -8.158 -0.254 15.637 1.00 0.00 H new ATOM 0 HE ARG A 266 -9.745 -2.738 15.336 1.00 0.00 H new ATOM 0 HH11 ARG A 266 -9.754 0.633 16.267 1.00 0.00 H new ATOM 0 HH12 ARG A 266 -11.111 0.450 17.382 1.00 0.00 H new ATOM 0 HH21 ARG A 266 -11.482 -2.971 16.763 1.00 0.00 H new ATOM 0 HH22 ARG A 266 -12.081 -1.572 17.660 1.00 0.00 H new ATOM 721 N GLY A 267 -7.202 2.258 13.675 1.00 0.00 N ATOM 722 CA GLY A 267 -6.642 2.881 14.906 1.00 0.00 C ATOM 723 C GLY A 267 -5.146 3.143 14.721 1.00 0.00 C ATOM 724 O GLY A 267 -4.457 3.524 15.647 1.00 0.00 O ATOM 0 H GLY A 267 -7.695 2.896 13.051 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -7.160 3.816 15.119 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -6.802 2.225 15.762 1.00 0.00 H new ATOM 728 N ALA A 268 -4.631 2.948 13.537 1.00 0.00 N ATOM 729 CA ALA A 268 -3.179 3.196 13.313 1.00 0.00 C ATOM 730 C ALA A 268 -2.955 4.638 12.855 1.00 0.00 C ATOM 731 O ALA A 268 -3.877 5.423 12.758 1.00 0.00 O ATOM 732 CB ALA A 268 -2.769 2.217 12.214 1.00 0.00 C ATOM 0 H ALA A 268 -5.151 2.629 12.719 1.00 0.00 H new ATOM 0 HA ALA A 268 -2.594 3.054 14.221 1.00 0.00 H new ATOM 0 HB1 ALA A 268 -1.709 2.341 11.994 1.00 0.00 H new ATOM 0 HB2 ALA A 268 -2.953 1.196 12.549 1.00 0.00 H new ATOM 0 HB3 ALA A 268 -3.352 2.415 11.314 1.00 0.00 H new ATOM 738 N LYS A 269 -1.734 4.988 12.562 1.00 0.00 N ATOM 739 CA LYS A 269 -1.441 6.373 12.097 1.00 0.00 C ATOM 740 C LYS A 269 -0.751 6.313 10.734 1.00 0.00 C ATOM 741 O LYS A 269 -0.330 7.314 10.190 1.00 0.00 O ATOM 742 CB LYS A 269 -0.498 6.962 13.149 1.00 0.00 C ATOM 743 CG LYS A 269 -0.986 6.577 14.546 1.00 0.00 C ATOM 744 CD LYS A 269 -0.331 5.261 14.970 1.00 0.00 C ATOM 745 CE LYS A 269 -1.313 4.454 15.821 1.00 0.00 C ATOM 746 NZ LYS A 269 -1.379 5.177 17.121 1.00 0.00 N ATOM 0 H LYS A 269 -0.923 4.372 12.625 1.00 0.00 H new ATOM 0 HA LYS A 269 -2.342 6.977 11.985 1.00 0.00 H new ATOM 0 HB2 LYS A 269 0.515 6.592 12.992 1.00 0.00 H new ATOM 0 HB3 LYS A 269 -0.460 8.047 13.052 1.00 0.00 H new ATOM 0 HG2 LYS A 269 -0.740 7.364 15.259 1.00 0.00 H new ATOM 0 HG3 LYS A 269 -2.071 6.473 14.548 1.00 0.00 H new ATOM 0 HD2 LYS A 269 -0.039 4.688 14.090 1.00 0.00 H new ATOM 0 HD3 LYS A 269 0.579 5.461 15.536 1.00 0.00 H new ATOM 0 HE2 LYS A 269 -2.294 4.401 15.349 1.00 0.00 H new ATOM 0 HE3 LYS A 269 -0.968 3.429 15.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -1.339 4.491 17.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 -0.575 5.833 17.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -2.269 5.713 17.175 1.00 0.00 H new ATOM 760 N GLU A 270 -0.635 5.136 10.184 1.00 0.00 N ATOM 761 CA GLU A 270 0.026 4.987 8.858 1.00 0.00 C ATOM 762 C GLU A 270 -0.498 3.733 8.155 1.00 0.00 C ATOM 763 O GLU A 270 -1.470 3.136 8.575 1.00 0.00 O ATOM 764 CB GLU A 270 1.516 4.842 9.174 1.00 0.00 C ATOM 765 CG GLU A 270 1.763 3.501 9.868 1.00 0.00 C ATOM 766 CD GLU A 270 1.195 3.547 11.288 1.00 0.00 C ATOM 767 OE1 GLU A 270 1.434 4.530 11.969 1.00 0.00 O ATOM 768 OE2 GLU A 270 0.530 2.598 11.669 1.00 0.00 O ATOM 0 H GLU A 270 -0.972 4.267 10.599 1.00 0.00 H new ATOM 0 HA GLU A 270 -0.168 5.831 8.197 1.00 0.00 H new ATOM 0 HB2 GLU A 270 2.101 4.901 8.256 1.00 0.00 H new ATOM 0 HB3 GLU A 270 1.844 5.661 9.814 1.00 0.00 H new ATOM 0 HG2 GLU A 270 1.293 2.696 9.303 1.00 0.00 H new ATOM 0 HG3 GLU A 270 2.831 3.287 9.899 1.00 0.00 H new ATOM 775 N GLY A 271 0.141 3.319 7.095 1.00 0.00 N ATOM 776 CA GLY A 271 -0.321 2.099 6.379 1.00 0.00 C ATOM 777 C GLY A 271 0.742 1.695 5.361 1.00 0.00 C ATOM 778 O GLY A 271 1.737 2.370 5.192 1.00 0.00 O ATOM 0 H GLY A 271 0.962 3.773 6.695 1.00 0.00 H new ATOM 0 HA2 GLY A 271 -0.493 1.288 7.087 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -1.270 2.292 5.878 1.00 0.00 H new ATOM 782 N ILE A 272 0.545 0.604 4.680 1.00 0.00 N ATOM 783 CA ILE A 272 1.555 0.172 3.676 1.00 0.00 C ATOM 784 C ILE A 272 0.853 -0.246 2.388 1.00 0.00 C ATOM 785 O ILE A 272 -0.284 -0.673 2.400 1.00 0.00 O ATOM 786 CB ILE A 272 2.295 -1.018 4.301 1.00 0.00 C ATOM 787 CG1 ILE A 272 1.486 -1.600 5.465 1.00 0.00 C ATOM 788 CG2 ILE A 272 3.655 -0.550 4.820 1.00 0.00 C ATOM 789 CD1 ILE A 272 0.251 -2.321 4.922 1.00 0.00 C ATOM 0 H ILE A 272 -0.267 -0.006 4.773 1.00 0.00 H new ATOM 0 HA ILE A 272 2.249 0.974 3.425 1.00 0.00 H new ATOM 0 HB ILE A 272 2.428 -1.789 3.542 1.00 0.00 H new ATOM 0 HG12 ILE A 272 2.102 -2.293 6.038 1.00 0.00 H new ATOM 0 HG13 ILE A 272 1.185 -0.804 6.146 1.00 0.00 H new ATOM 0 HG21 ILE A 272 4.184 -1.393 5.265 1.00 0.00 H new ATOM 0 HG22 ILE A 272 4.241 -0.149 3.993 1.00 0.00 H new ATOM 0 HG23 ILE A 272 3.510 0.226 5.572 1.00 0.00 H new ATOM 0 HD11 ILE A 272 -0.323 -2.734 5.751 1.00 0.00 H new ATOM 0 HD12 ILE A 272 -0.368 -1.615 4.368 1.00 0.00 H new ATOM 0 HD13 ILE A 272 0.563 -3.128 4.259 1.00 0.00 H new ATOM 801 N ILE A 273 1.521 -0.140 1.278 1.00 0.00 N ATOM 802 CA ILE A 273 0.876 -0.553 -0.002 1.00 0.00 C ATOM 803 C ILE A 273 1.879 -1.207 -0.946 1.00 0.00 C ATOM 804 O ILE A 273 2.804 -0.577 -1.418 1.00 0.00 O ATOM 805 CB ILE A 273 0.355 0.731 -0.630 1.00 0.00 C ATOM 806 CG1 ILE A 273 -0.777 1.295 0.225 1.00 0.00 C ATOM 807 CG2 ILE A 273 -0.170 0.420 -2.033 1.00 0.00 C ATOM 808 CD1 ILE A 273 -1.602 2.275 -0.611 1.00 0.00 C ATOM 0 H ILE A 273 2.476 0.210 1.197 1.00 0.00 H new ATOM 0 HA ILE A 273 0.087 -1.283 0.181 1.00 0.00 H new ATOM 0 HB ILE A 273 1.159 1.465 -0.690 1.00 0.00 H new ATOM 0 HG12 ILE A 273 -1.411 0.486 0.589 1.00 0.00 H new ATOM 0 HG13 ILE A 273 -0.370 1.800 1.101 1.00 0.00 H new ATOM 0 HG21 ILE A 273 -0.546 1.334 -2.492 1.00 0.00 H new ATOM 0 HG22 ILE A 273 0.638 0.014 -2.642 1.00 0.00 H new ATOM 0 HG23 ILE A 273 -0.976 -0.310 -1.966 1.00 0.00 H new ATOM 0 HD11 ILE A 273 -2.411 2.680 -0.003 1.00 0.00 H new ATOM 0 HD12 ILE A 273 -0.963 3.089 -0.953 1.00 0.00 H new ATOM 0 HD13 ILE A 273 -2.020 1.755 -1.473 1.00 0.00 H new ATOM 820 N LEU A 274 1.692 -2.459 -1.253 1.00 0.00 N ATOM 821 CA LEU A 274 2.623 -3.138 -2.192 1.00 0.00 C ATOM 822 C LEU A 274 2.064 -2.995 -3.602 1.00 0.00 C ATOM 823 O LEU A 274 0.876 -3.123 -3.827 1.00 0.00 O ATOM 824 CB LEU A 274 2.667 -4.603 -1.745 1.00 0.00 C ATOM 825 CG LEU A 274 2.450 -5.535 -2.941 1.00 0.00 C ATOM 826 CD1 LEU A 274 3.719 -5.579 -3.795 1.00 0.00 C ATOM 827 CD2 LEU A 274 2.132 -6.944 -2.435 1.00 0.00 C ATOM 0 H LEU A 274 0.935 -3.041 -0.894 1.00 0.00 H new ATOM 0 HA LEU A 274 3.628 -2.716 -2.190 1.00 0.00 H new ATOM 0 HB2 LEU A 274 3.628 -4.818 -1.278 1.00 0.00 H new ATOM 0 HB3 LEU A 274 1.900 -4.783 -0.992 1.00 0.00 H new ATOM 0 HG LEU A 274 1.620 -5.164 -3.543 1.00 0.00 H new ATOM 0 HD11 LEU A 274 3.562 -6.243 -4.645 1.00 0.00 H new ATOM 0 HD12 LEU A 274 3.950 -4.576 -4.155 1.00 0.00 H new ATOM 0 HD13 LEU A 274 4.549 -5.949 -3.194 1.00 0.00 H new ATOM 0 HD21 LEU A 274 1.977 -7.609 -3.284 1.00 0.00 H new ATOM 0 HD22 LEU A 274 2.964 -7.311 -1.834 1.00 0.00 H new ATOM 0 HD23 LEU A 274 1.228 -6.917 -1.826 1.00 0.00 H new ATOM 839 N PHE A 275 2.896 -2.689 -4.544 1.00 0.00 N ATOM 840 CA PHE A 275 2.397 -2.488 -5.930 1.00 0.00 C ATOM 841 C PHE A 275 2.495 -3.757 -6.765 1.00 0.00 C ATOM 842 O PHE A 275 3.118 -4.729 -6.386 1.00 0.00 O ATOM 843 CB PHE A 275 3.301 -1.411 -6.515 1.00 0.00 C ATOM 844 CG PHE A 275 2.682 -0.069 -6.261 1.00 0.00 C ATOM 845 CD1 PHE A 275 2.663 0.451 -4.966 1.00 0.00 C ATOM 846 CD2 PHE A 275 2.118 0.646 -7.319 1.00 0.00 C ATOM 847 CE1 PHE A 275 2.079 1.695 -4.721 1.00 0.00 C ATOM 848 CE2 PHE A 275 1.530 1.896 -7.078 1.00 0.00 C ATOM 849 CZ PHE A 275 1.512 2.421 -5.777 1.00 0.00 C ATOM 0 H PHE A 275 3.901 -2.568 -4.420 1.00 0.00 H new ATOM 0 HA PHE A 275 1.343 -2.210 -5.930 1.00 0.00 H new ATOM 0 HB2 PHE A 275 4.291 -1.462 -6.061 1.00 0.00 H new ATOM 0 HB3 PHE A 275 3.433 -1.569 -7.585 1.00 0.00 H new ATOM 0 HD1 PHE A 275 3.100 -0.109 -4.153 1.00 0.00 H new ATOM 0 HD2 PHE A 275 2.134 0.238 -8.319 1.00 0.00 H new ATOM 0 HE1 PHE A 275 2.064 2.097 -3.719 1.00 0.00 H new ATOM 0 HE2 PHE A 275 1.092 2.454 -7.892 1.00 0.00 H new ATOM 0 HZ PHE A 275 1.061 3.384 -5.589 1.00 0.00 H new ATOM 859 N LYS A 276 1.882 -3.736 -7.917 1.00 0.00 N ATOM 860 CA LYS A 276 1.930 -4.918 -8.811 1.00 0.00 C ATOM 861 C LYS A 276 3.289 -4.979 -9.500 1.00 0.00 C ATOM 862 O LYS A 276 3.751 -6.032 -9.892 1.00 0.00 O ATOM 863 CB LYS A 276 0.823 -4.680 -9.835 1.00 0.00 C ATOM 864 CG LYS A 276 1.018 -5.621 -11.025 1.00 0.00 C ATOM 865 CD LYS A 276 -0.288 -5.722 -11.814 1.00 0.00 C ATOM 866 CE LYS A 276 -0.679 -7.194 -11.967 1.00 0.00 C ATOM 867 NZ LYS A 276 -0.402 -7.518 -13.394 1.00 0.00 N ATOM 0 H LYS A 276 1.348 -2.944 -8.276 1.00 0.00 H new ATOM 0 HA LYS A 276 1.792 -5.858 -8.276 1.00 0.00 H new ATOM 0 HB2 LYS A 276 -0.152 -4.851 -9.379 1.00 0.00 H new ATOM 0 HB3 LYS A 276 0.840 -3.643 -10.171 1.00 0.00 H new ATOM 0 HG2 LYS A 276 1.816 -5.251 -11.668 1.00 0.00 H new ATOM 0 HG3 LYS A 276 1.322 -6.608 -10.676 1.00 0.00 H new ATOM 0 HD2 LYS A 276 -1.079 -5.176 -11.300 1.00 0.00 H new ATOM 0 HD3 LYS A 276 -0.169 -5.262 -12.795 1.00 0.00 H new ATOM 0 HE2 LYS A 276 -0.098 -7.829 -11.298 1.00 0.00 H new ATOM 0 HE3 LYS A 276 -1.730 -7.351 -11.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 276 -0.645 -8.512 -13.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 276 -0.974 -6.903 -14.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 276 0.607 -7.366 -13.595 1.00 0.00 H new ATOM 881 N GLU A 277 3.938 -3.856 -9.655 1.00 0.00 N ATOM 882 CA GLU A 277 5.271 -3.873 -10.327 1.00 0.00 C ATOM 883 C GLU A 277 6.382 -3.548 -9.330 1.00 0.00 C ATOM 884 O GLU A 277 7.534 -3.860 -9.551 1.00 0.00 O ATOM 885 CB GLU A 277 5.182 -2.764 -11.366 1.00 0.00 C ATOM 886 CG GLU A 277 6.586 -2.427 -11.869 1.00 0.00 C ATOM 887 CD GLU A 277 6.495 -1.365 -12.965 1.00 0.00 C ATOM 888 OE1 GLU A 277 5.713 -1.554 -13.883 1.00 0.00 O ATOM 889 OE2 GLU A 277 7.208 -0.381 -12.869 1.00 0.00 O ATOM 0 H GLU A 277 3.610 -2.940 -9.351 1.00 0.00 H new ATOM 0 HA GLU A 277 5.500 -4.848 -10.757 1.00 0.00 H new ATOM 0 HB2 GLU A 277 4.552 -3.079 -12.197 1.00 0.00 H new ATOM 0 HB3 GLU A 277 4.717 -1.879 -10.931 1.00 0.00 H new ATOM 0 HG2 GLU A 277 7.201 -2.063 -11.046 1.00 0.00 H new ATOM 0 HG3 GLU A 277 7.070 -3.324 -12.256 1.00 0.00 H new ATOM 896 N LYS A 278 6.027 -2.937 -8.234 1.00 0.00 N ATOM 897 CA LYS A 278 7.021 -2.571 -7.181 1.00 0.00 C ATOM 898 C LYS A 278 6.591 -1.277 -6.509 1.00 0.00 C ATOM 899 O LYS A 278 6.518 -0.234 -7.128 1.00 0.00 O ATOM 900 CB LYS A 278 8.365 -2.360 -7.874 1.00 0.00 C ATOM 901 CG LYS A 278 9.274 -3.549 -7.570 1.00 0.00 C ATOM 902 CD LYS A 278 10.738 -3.130 -7.726 1.00 0.00 C ATOM 903 CE LYS A 278 11.587 -3.847 -6.674 1.00 0.00 C ATOM 904 NZ LYS A 278 11.676 -5.257 -7.148 1.00 0.00 N ATOM 0 H LYS A 278 5.067 -2.669 -8.018 1.00 0.00 H new ATOM 0 HA LYS A 278 7.093 -3.354 -6.427 1.00 0.00 H new ATOM 0 HB2 LYS A 278 8.222 -2.261 -8.950 1.00 0.00 H new ATOM 0 HB3 LYS A 278 8.826 -1.435 -7.527 1.00 0.00 H new ATOM 0 HG2 LYS A 278 9.094 -3.907 -6.556 1.00 0.00 H new ATOM 0 HG3 LYS A 278 9.048 -4.374 -8.245 1.00 0.00 H new ATOM 0 HD2 LYS A 278 11.094 -3.377 -8.726 1.00 0.00 H new ATOM 0 HD3 LYS A 278 10.833 -2.050 -7.611 1.00 0.00 H new ATOM 0 HE2 LYS A 278 12.576 -3.396 -6.590 1.00 0.00 H new ATOM 0 HE3 LYS A 278 11.125 -3.790 -5.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 278 11.237 -5.887 -6.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 278 11.178 -5.350 -8.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 278 12.675 -5.519 -7.272 1.00 0.00 H new ATOM 918 N ALA A 279 6.316 -1.336 -5.248 1.00 0.00 N ATOM 919 CA ALA A 279 5.899 -0.106 -4.523 1.00 0.00 C ATOM 920 C ALA A 279 6.995 0.951 -4.646 1.00 0.00 C ATOM 921 O ALA A 279 6.733 2.109 -4.880 1.00 0.00 O ATOM 922 CB ALA A 279 5.724 -0.539 -3.068 1.00 0.00 C ATOM 0 H ALA A 279 6.360 -2.182 -4.680 1.00 0.00 H new ATOM 0 HA ALA A 279 4.982 0.328 -4.922 1.00 0.00 H new ATOM 0 HB1 ALA A 279 5.416 0.317 -2.468 1.00 0.00 H new ATOM 0 HB2 ALA A 279 4.962 -1.316 -3.009 1.00 0.00 H new ATOM 0 HB3 ALA A 279 6.669 -0.927 -2.688 1.00 0.00 H new ATOM 928 N LYS A 280 8.221 0.547 -4.515 1.00 0.00 N ATOM 929 CA LYS A 280 9.348 1.515 -4.639 1.00 0.00 C ATOM 930 C LYS A 280 9.337 2.160 -6.026 1.00 0.00 C ATOM 931 O LYS A 280 9.745 3.290 -6.205 1.00 0.00 O ATOM 932 CB LYS A 280 10.612 0.679 -4.446 1.00 0.00 C ATOM 933 CG LYS A 280 11.825 1.453 -4.971 1.00 0.00 C ATOM 934 CD LYS A 280 11.885 2.827 -4.299 1.00 0.00 C ATOM 935 CE LYS A 280 12.673 3.793 -5.186 1.00 0.00 C ATOM 936 NZ LYS A 280 13.177 4.843 -4.257 1.00 0.00 N ATOM 0 H LYS A 280 8.497 -0.417 -4.326 1.00 0.00 H new ATOM 0 HA LYS A 280 9.281 2.324 -3.911 1.00 0.00 H new ATOM 0 HB2 LYS A 280 10.747 0.444 -3.390 1.00 0.00 H new ATOM 0 HB3 LYS A 280 10.517 -0.270 -4.974 1.00 0.00 H new ATOM 0 HG2 LYS A 280 12.740 0.897 -4.768 1.00 0.00 H new ATOM 0 HG3 LYS A 280 11.756 1.568 -6.053 1.00 0.00 H new ATOM 0 HD2 LYS A 280 10.877 3.208 -4.134 1.00 0.00 H new ATOM 0 HD3 LYS A 280 12.359 2.745 -3.321 1.00 0.00 H new ATOM 0 HE2 LYS A 280 13.495 3.285 -5.691 1.00 0.00 H new ATOM 0 HE3 LYS A 280 12.039 4.223 -5.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 280 13.729 5.544 -4.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 280 12.372 5.314 -3.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 280 13.782 4.405 -3.534 1.00 0.00 H new ATOM 950 N GLU A 281 8.875 1.442 -7.007 1.00 0.00 N ATOM 951 CA GLU A 281 8.831 1.987 -8.391 1.00 0.00 C ATOM 952 C GLU A 281 7.690 2.985 -8.535 1.00 0.00 C ATOM 953 O GLU A 281 7.887 4.134 -8.869 1.00 0.00 O ATOM 954 CB GLU A 281 8.598 0.771 -9.288 1.00 0.00 C ATOM 955 CG GLU A 281 8.418 1.232 -10.737 1.00 0.00 C ATOM 956 CD GLU A 281 9.634 0.809 -11.562 1.00 0.00 C ATOM 957 OE1 GLU A 281 10.741 0.970 -11.074 1.00 0.00 O ATOM 958 OE2 GLU A 281 9.438 0.332 -12.668 1.00 0.00 O ATOM 0 H GLU A 281 8.522 0.490 -6.909 1.00 0.00 H new ATOM 0 HA GLU A 281 9.746 2.518 -8.652 1.00 0.00 H new ATOM 0 HB2 GLU A 281 9.442 0.085 -9.216 1.00 0.00 H new ATOM 0 HB3 GLU A 281 7.715 0.225 -8.956 1.00 0.00 H new ATOM 0 HG2 GLU A 281 7.511 0.798 -11.158 1.00 0.00 H new ATOM 0 HG3 GLU A 281 8.300 2.315 -10.773 1.00 0.00 H new ATOM 965 N ALA A 282 6.496 2.544 -8.276 1.00 0.00 N ATOM 966 CA ALA A 282 5.321 3.448 -8.385 1.00 0.00 C ATOM 967 C ALA A 282 5.321 4.465 -7.243 1.00 0.00 C ATOM 968 O ALA A 282 4.873 5.584 -7.399 1.00 0.00 O ATOM 969 CB ALA A 282 4.104 2.529 -8.285 1.00 0.00 C ATOM 0 H ALA A 282 6.280 1.589 -7.991 1.00 0.00 H new ATOM 0 HA ALA A 282 5.327 4.019 -9.314 1.00 0.00 H new ATOM 0 HB1 ALA A 282 3.193 3.123 -8.357 1.00 0.00 H new ATOM 0 HB2 ALA A 282 4.129 1.802 -9.097 1.00 0.00 H new ATOM 0 HB3 ALA A 282 4.121 2.005 -7.329 1.00 0.00 H new ATOM 975 N LEU A 283 5.797 4.082 -6.091 1.00 0.00 N ATOM 976 CA LEU A 283 5.788 5.043 -4.948 1.00 0.00 C ATOM 977 C LEU A 283 6.924 6.040 -5.095 1.00 0.00 C ATOM 978 O LEU A 283 6.738 7.220 -4.954 1.00 0.00 O ATOM 979 CB LEU A 283 5.976 4.206 -3.677 1.00 0.00 C ATOM 980 CG LEU A 283 7.013 4.871 -2.764 1.00 0.00 C ATOM 981 CD1 LEU A 283 6.517 4.876 -1.326 1.00 0.00 C ATOM 982 CD2 LEU A 283 8.328 4.101 -2.845 1.00 0.00 C ATOM 0 H LEU A 283 6.186 3.161 -5.891 1.00 0.00 H new ATOM 0 HA LEU A 283 4.857 5.609 -4.913 1.00 0.00 H new ATOM 0 HB2 LEU A 283 5.026 4.108 -3.152 1.00 0.00 H new ATOM 0 HB3 LEU A 283 6.301 3.199 -3.939 1.00 0.00 H new ATOM 0 HG LEU A 283 7.168 5.899 -3.090 1.00 0.00 H new ATOM 0 HD11 LEU A 283 7.261 5.350 -0.686 1.00 0.00 H new ATOM 0 HD12 LEU A 283 5.580 5.430 -1.266 1.00 0.00 H new ATOM 0 HD13 LEU A 283 6.354 3.851 -0.994 1.00 0.00 H new ATOM 0 HD21 LEU A 283 9.066 4.573 -2.196 1.00 0.00 H new ATOM 0 HD22 LEU A 283 8.167 3.072 -2.524 1.00 0.00 H new ATOM 0 HD23 LEU A 283 8.691 4.108 -3.873 1.00 0.00 H new ATOM 994 N GLY A 284 8.093 5.566 -5.387 1.00 0.00 N ATOM 995 CA GLY A 284 9.250 6.484 -5.548 1.00 0.00 C ATOM 996 C GLY A 284 9.079 7.268 -6.843 1.00 0.00 C ATOM 997 O GLY A 284 9.488 8.407 -6.953 1.00 0.00 O ATOM 0 H GLY A 284 8.302 4.577 -5.523 1.00 0.00 H new ATOM 0 HA2 GLY A 284 9.312 7.166 -4.700 1.00 0.00 H new ATOM 0 HA3 GLY A 284 10.181 5.917 -5.570 1.00 0.00 H new ATOM 1001 N LYS A 285 8.462 6.671 -7.823 1.00 0.00 N ATOM 1002 CA LYS A 285 8.250 7.393 -9.110 1.00 0.00 C ATOM 1003 C LYS A 285 7.133 8.419 -8.940 1.00 0.00 C ATOM 1004 O LYS A 285 7.239 9.559 -9.349 1.00 0.00 O ATOM 1005 CB LYS A 285 7.849 6.319 -10.121 1.00 0.00 C ATOM 1006 CG LYS A 285 7.667 6.956 -11.499 1.00 0.00 C ATOM 1007 CD LYS A 285 8.968 7.645 -11.919 1.00 0.00 C ATOM 1008 CE LYS A 285 8.757 9.160 -11.947 1.00 0.00 C ATOM 1009 NZ LYS A 285 9.002 9.555 -13.362 1.00 0.00 N ATOM 0 H LYS A 285 8.096 5.719 -7.791 1.00 0.00 H new ATOM 0 HA LYS A 285 9.140 7.931 -9.437 1.00 0.00 H new ATOM 0 HB2 LYS A 285 8.614 5.543 -10.166 1.00 0.00 H new ATOM 0 HB3 LYS A 285 6.923 5.837 -9.807 1.00 0.00 H new ATOM 0 HG2 LYS A 285 7.394 6.195 -12.230 1.00 0.00 H new ATOM 0 HG3 LYS A 285 6.852 7.679 -11.472 1.00 0.00 H new ATOM 0 HD2 LYS A 285 9.767 7.391 -11.223 1.00 0.00 H new ATOM 0 HD3 LYS A 285 9.278 7.292 -12.903 1.00 0.00 H new ATOM 0 HE2 LYS A 285 7.747 9.424 -11.632 1.00 0.00 H new ATOM 0 HE3 LYS A 285 9.445 9.667 -11.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 285 8.876 10.582 -13.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 285 9.973 9.297 -13.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 285 8.328 9.062 -13.982 1.00 0.00 H new ATOM 1023 N ALA A 286 6.068 8.005 -8.321 1.00 0.00 N ATOM 1024 CA ALA A 286 4.918 8.913 -8.079 1.00 0.00 C ATOM 1025 C ALA A 286 5.250 9.818 -6.909 1.00 0.00 C ATOM 1026 O ALA A 286 4.851 10.965 -6.854 1.00 0.00 O ATOM 1027 CB ALA A 286 3.745 7.992 -7.738 1.00 0.00 C ATOM 0 H ALA A 286 5.944 7.057 -7.966 1.00 0.00 H new ATOM 0 HA ALA A 286 4.685 9.547 -8.934 1.00 0.00 H new ATOM 0 HB1 ALA A 286 2.855 8.592 -7.546 1.00 0.00 H new ATOM 0 HB2 ALA A 286 3.555 7.320 -8.575 1.00 0.00 H new ATOM 0 HB3 ALA A 286 3.987 7.407 -6.850 1.00 0.00 H new ATOM 1033 N LYS A 287 6.006 9.310 -5.977 1.00 0.00 N ATOM 1034 CA LYS A 287 6.400 10.130 -4.808 1.00 0.00 C ATOM 1035 C LYS A 287 7.366 11.198 -5.287 1.00 0.00 C ATOM 1036 O LYS A 287 7.413 12.302 -4.782 1.00 0.00 O ATOM 1037 CB LYS A 287 7.134 9.163 -3.886 1.00 0.00 C ATOM 1038 CG LYS A 287 7.906 9.936 -2.830 1.00 0.00 C ATOM 1039 CD LYS A 287 8.321 8.978 -1.712 1.00 0.00 C ATOM 1040 CE LYS A 287 9.530 8.157 -2.166 1.00 0.00 C ATOM 1041 NZ LYS A 287 10.692 8.755 -1.450 1.00 0.00 N ATOM 0 H LYS A 287 6.368 8.356 -5.978 1.00 0.00 H new ATOM 0 HA LYS A 287 5.556 10.610 -4.313 1.00 0.00 H new ATOM 0 HB2 LYS A 287 6.421 8.491 -3.408 1.00 0.00 H new ATOM 0 HB3 LYS A 287 7.817 8.542 -4.466 1.00 0.00 H new ATOM 0 HG2 LYS A 287 8.787 10.401 -3.273 1.00 0.00 H new ATOM 0 HG3 LYS A 287 7.290 10.740 -2.427 1.00 0.00 H new ATOM 0 HD2 LYS A 287 8.567 9.539 -0.810 1.00 0.00 H new ATOM 0 HD3 LYS A 287 7.493 8.316 -1.460 1.00 0.00 H new ATOM 0 HE2 LYS A 287 9.410 7.104 -1.913 1.00 0.00 H new ATOM 0 HE3 LYS A 287 9.661 8.212 -3.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 287 11.540 8.687 -2.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 287 10.494 9.755 -1.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 287 10.853 8.241 -0.560 1.00 0.00 H new ATOM 1055 N ASP A 288 8.148 10.850 -6.274 1.00 0.00 N ATOM 1056 CA ASP A 288 9.143 11.820 -6.821 1.00 0.00 C ATOM 1057 C ASP A 288 8.441 12.840 -7.714 1.00 0.00 C ATOM 1058 O ASP A 288 8.900 13.950 -7.899 1.00 0.00 O ATOM 1059 CB ASP A 288 10.119 10.972 -7.636 1.00 0.00 C ATOM 1060 CG ASP A 288 11.197 10.401 -6.712 1.00 0.00 C ATOM 1061 OD1 ASP A 288 10.894 10.175 -5.553 1.00 0.00 O ATOM 1062 OD2 ASP A 288 12.305 10.198 -7.180 1.00 0.00 O ATOM 0 H ASP A 288 8.141 9.936 -6.726 1.00 0.00 H new ATOM 0 HA ASP A 288 9.652 12.380 -6.036 1.00 0.00 H new ATOM 0 HB2 ASP A 288 9.585 10.162 -8.133 1.00 0.00 H new ATOM 0 HB3 ASP A 288 10.579 11.578 -8.417 1.00 0.00 H new ATOM 1067 N ALA A 289 7.339 12.453 -8.286 1.00 0.00 N ATOM 1068 CA ALA A 289 6.591 13.360 -9.192 1.00 0.00 C ATOM 1069 C ALA A 289 6.583 14.781 -8.643 1.00 0.00 C ATOM 1070 O ALA A 289 6.385 15.732 -9.374 1.00 0.00 O ATOM 1071 CB ALA A 289 5.173 12.797 -9.226 1.00 0.00 C ATOM 0 H ALA A 289 6.919 11.532 -8.162 1.00 0.00 H new ATOM 0 HA ALA A 289 7.041 13.409 -10.184 1.00 0.00 H new ATOM 0 HB1 ALA A 289 4.552 13.413 -9.877 1.00 0.00 H new ATOM 0 HB2 ALA A 289 5.196 11.776 -9.607 1.00 0.00 H new ATOM 0 HB3 ALA A 289 4.756 12.800 -8.219 1.00 0.00 H new ATOM 1077 N ASN A 290 6.779 14.947 -7.367 1.00 0.00 N ATOM 1078 CA ASN A 290 6.755 16.326 -6.817 1.00 0.00 C ATOM 1079 C ASN A 290 7.954 16.600 -5.904 1.00 0.00 C ATOM 1080 O ASN A 290 8.958 17.142 -6.322 1.00 0.00 O ATOM 1081 CB ASN A 290 5.454 16.399 -6.018 1.00 0.00 C ATOM 1082 CG ASN A 290 4.268 16.482 -6.981 1.00 0.00 C ATOM 1083 OD1 ASN A 290 4.285 17.255 -7.918 1.00 0.00 O ATOM 1084 ND2 ASN A 290 3.232 15.713 -6.787 1.00 0.00 N ATOM 0 H ASN A 290 6.952 14.202 -6.692 1.00 0.00 H new ATOM 0 HA ASN A 290 6.810 17.071 -7.611 1.00 0.00 H new ATOM 0 HB2 ASN A 290 5.357 15.521 -5.380 1.00 0.00 H new ATOM 0 HB3 ASN A 290 5.466 17.270 -5.363 1.00 0.00 H new ATOM 0 HD21 ASN A 290 2.435 15.761 -7.422 1.00 0.00 H new ATOM 0 HD22 ASN A 290 3.219 15.064 -6.000 1.00 0.00 H new ATOM 1091 N ASN A 291 7.829 16.269 -4.654 1.00 0.00 N ATOM 1092 CA ASN A 291 8.933 16.554 -3.684 1.00 0.00 C ATOM 1093 C ASN A 291 9.830 15.341 -3.421 1.00 0.00 C ATOM 1094 O ASN A 291 11.016 15.477 -3.199 1.00 0.00 O ATOM 1095 CB ASN A 291 8.218 16.967 -2.398 1.00 0.00 C ATOM 1096 CG ASN A 291 9.093 17.952 -1.621 1.00 0.00 C ATOM 1097 OD1 ASN A 291 10.162 18.315 -2.068 1.00 0.00 O ATOM 1098 ND2 ASN A 291 8.681 18.400 -0.467 1.00 0.00 N ATOM 0 H ASN A 291 7.010 15.812 -4.254 1.00 0.00 H new ATOM 0 HA ASN A 291 9.600 17.321 -4.077 1.00 0.00 H new ATOM 0 HB2 ASN A 291 7.258 17.425 -2.634 1.00 0.00 H new ATOM 0 HB3 ASN A 291 8.010 16.089 -1.787 1.00 0.00 H new ATOM 0 HD21 ASN A 291 9.257 19.056 0.061 1.00 0.00 H new ATOM 0 HD22 ASN A 291 7.783 18.094 -0.092 1.00 0.00 H new ATOM 1105 N GLY A 292 9.276 14.168 -3.395 1.00 0.00 N ATOM 1106 CA GLY A 292 10.097 12.965 -3.089 1.00 0.00 C ATOM 1107 C GLY A 292 9.366 12.160 -2.020 1.00 0.00 C ATOM 1108 O GLY A 292 9.742 11.061 -1.672 1.00 0.00 O ATOM 0 H GLY A 292 8.288 13.986 -3.572 1.00 0.00 H new ATOM 0 HA2 GLY A 292 10.243 12.364 -3.987 1.00 0.00 H new ATOM 0 HA3 GLY A 292 11.086 13.257 -2.737 1.00 0.00 H new ATOM 1112 N ASN A 293 8.300 12.719 -1.519 1.00 0.00 N ATOM 1113 CA ASN A 293 7.466 12.032 -0.495 1.00 0.00 C ATOM 1114 C ASN A 293 6.046 11.934 -1.053 1.00 0.00 C ATOM 1115 O ASN A 293 5.444 12.935 -1.388 1.00 0.00 O ATOM 1116 CB ASN A 293 7.510 12.938 0.737 1.00 0.00 C ATOM 1117 CG ASN A 293 7.308 14.392 0.310 1.00 0.00 C ATOM 1118 OD1 ASN A 293 8.261 15.128 0.149 1.00 0.00 O ATOM 1119 ND2 ASN A 293 6.098 14.842 0.118 1.00 0.00 N ATOM 0 H ASN A 293 7.965 13.645 -1.783 1.00 0.00 H new ATOM 0 HA ASN A 293 7.810 11.029 -0.244 1.00 0.00 H new ATOM 0 HB2 ASN A 293 6.735 12.645 1.445 1.00 0.00 H new ATOM 0 HB3 ASN A 293 8.466 12.828 1.248 1.00 0.00 H new ATOM 0 HD21 ASN A 293 5.953 15.811 -0.167 1.00 0.00 H new ATOM 0 HD22 ASN A 293 5.297 14.225 0.253 1.00 0.00 H new ATOM 1126 N LEU A 294 5.505 10.757 -1.196 1.00 0.00 N ATOM 1127 CA LEU A 294 4.137 10.665 -1.780 1.00 0.00 C ATOM 1128 C LEU A 294 3.084 10.712 -0.690 1.00 0.00 C ATOM 1129 O LEU A 294 3.206 10.065 0.315 1.00 0.00 O ATOM 1130 CB LEU A 294 4.079 9.333 -2.507 1.00 0.00 C ATOM 1131 CG LEU A 294 3.130 9.435 -3.703 1.00 0.00 C ATOM 1132 CD1 LEU A 294 3.346 10.745 -4.464 1.00 0.00 C ATOM 1133 CD2 LEU A 294 3.361 8.251 -4.640 1.00 0.00 C ATOM 0 H LEU A 294 5.940 9.870 -0.940 1.00 0.00 H new ATOM 0 HA LEU A 294 3.940 11.500 -2.453 1.00 0.00 H new ATOM 0 HB2 LEU A 294 5.076 9.049 -2.845 1.00 0.00 H new ATOM 0 HB3 LEU A 294 3.739 8.552 -1.827 1.00 0.00 H new ATOM 0 HG LEU A 294 2.105 9.419 -3.333 1.00 0.00 H new ATOM 0 HD11 LEU A 294 2.659 10.792 -5.309 1.00 0.00 H new ATOM 0 HD12 LEU A 294 3.160 11.588 -3.798 1.00 0.00 H new ATOM 0 HD13 LEU A 294 4.373 10.789 -4.828 1.00 0.00 H new ATOM 0 HD21 LEU A 294 2.685 8.324 -5.492 1.00 0.00 H new ATOM 0 HD22 LEU A 294 4.392 8.262 -4.993 1.00 0.00 H new ATOM 0 HD23 LEU A 294 3.171 7.321 -4.105 1.00 0.00 H new ATOM 1145 N GLN A 295 2.034 11.440 -0.898 1.00 0.00 N ATOM 1146 CA GLN A 295 0.958 11.480 0.122 1.00 0.00 C ATOM 1147 C GLN A 295 -0.116 10.471 -0.276 1.00 0.00 C ATOM 1148 O GLN A 295 -0.273 10.144 -1.435 1.00 0.00 O ATOM 1149 CB GLN A 295 0.400 12.894 0.080 1.00 0.00 C ATOM 1150 CG GLN A 295 -0.287 13.095 -1.261 1.00 0.00 C ATOM 1151 CD GLN A 295 -0.418 14.591 -1.554 1.00 0.00 C ATOM 1152 OE1 GLN A 295 -1.078 15.309 -0.829 1.00 0.00 O ATOM 1153 NE2 GLN A 295 0.184 15.094 -2.597 1.00 0.00 N ATOM 0 H GLN A 295 1.871 12.010 -1.728 1.00 0.00 H new ATOM 0 HA GLN A 295 1.312 11.232 1.123 1.00 0.00 H new ATOM 0 HB2 GLN A 295 -0.306 13.048 0.896 1.00 0.00 H new ATOM 0 HB3 GLN A 295 1.200 13.622 0.210 1.00 0.00 H new ATOM 0 HG2 GLN A 295 0.286 12.609 -2.051 1.00 0.00 H new ATOM 0 HG3 GLN A 295 -1.272 12.629 -1.249 1.00 0.00 H new ATOM 0 HE21 GLN A 295 0.738 14.492 -3.206 1.00 0.00 H new ATOM 0 HE22 GLN A 295 0.100 16.089 -2.803 1.00 0.00 H new ATOM 1162 N LEU A 296 -0.840 9.964 0.664 1.00 0.00 N ATOM 1163 CA LEU A 296 -1.886 8.964 0.337 1.00 0.00 C ATOM 1164 C LEU A 296 -3.197 9.680 0.086 1.00 0.00 C ATOM 1165 O LEU A 296 -3.558 10.589 0.808 1.00 0.00 O ATOM 1166 CB LEU A 296 -1.986 8.058 1.564 1.00 0.00 C ATOM 1167 CG LEU A 296 -2.030 6.595 1.120 1.00 0.00 C ATOM 1168 CD1 LEU A 296 -2.510 5.725 2.282 1.00 0.00 C ATOM 1169 CD2 LEU A 296 -2.999 6.449 -0.056 1.00 0.00 C ATOM 0 H LEU A 296 -0.756 10.197 1.653 1.00 0.00 H new ATOM 0 HA LEU A 296 -1.651 8.386 -0.557 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -1.132 8.223 2.221 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -2.881 8.302 2.137 1.00 0.00 H new ATOM 0 HG LEU A 296 -1.033 6.278 0.814 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -2.542 4.682 1.967 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -1.824 5.829 3.122 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -3.507 6.043 2.587 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -3.031 5.407 -0.374 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -3.995 6.766 0.252 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -2.661 7.071 -0.885 1.00 0.00 H new ATOM 1181 N ARG A 297 -3.891 9.286 -0.942 1.00 0.00 N ATOM 1182 CA ARG A 297 -5.180 9.941 -1.285 1.00 0.00 C ATOM 1183 C ARG A 297 -4.923 11.376 -1.709 1.00 0.00 C ATOM 1184 O ARG A 297 -5.806 12.211 -1.719 1.00 0.00 O ATOM 1185 CB ARG A 297 -6.030 9.878 -0.016 1.00 0.00 C ATOM 1186 CG ARG A 297 -7.510 9.972 -0.390 1.00 0.00 C ATOM 1187 CD ARG A 297 -8.368 9.551 0.806 1.00 0.00 C ATOM 1188 NE ARG A 297 -9.013 10.808 1.276 1.00 0.00 N ATOM 1189 CZ ARG A 297 -10.006 11.324 0.603 1.00 0.00 C ATOM 1190 NH1 ARG A 297 -10.433 10.740 -0.484 1.00 0.00 N ATOM 1191 NH2 ARG A 297 -10.572 12.425 1.017 1.00 0.00 N ATOM 0 H ARG A 297 -3.616 8.528 -1.567 1.00 0.00 H new ATOM 0 HA ARG A 297 -5.690 9.450 -2.114 1.00 0.00 H new ATOM 0 HB2 ARG A 297 -5.837 8.948 0.518 1.00 0.00 H new ATOM 0 HB3 ARG A 297 -5.761 10.693 0.656 1.00 0.00 H new ATOM 0 HG2 ARG A 297 -7.757 10.991 -0.687 1.00 0.00 H new ATOM 0 HG3 ARG A 297 -7.721 9.331 -1.246 1.00 0.00 H new ATOM 0 HD2 ARG A 297 -9.112 8.809 0.517 1.00 0.00 H new ATOM 0 HD3 ARG A 297 -7.759 9.102 1.591 1.00 0.00 H new ATOM 0 HE ARG A 297 -8.679 11.266 2.124 1.00 0.00 H new ATOM 0 HH11 ARG A 297 -9.991 9.880 -0.808 1.00 0.00 H new ATOM 0 HH12 ARG A 297 -11.209 11.144 -1.009 1.00 0.00 H new ATOM 0 HH21 ARG A 297 -10.239 12.882 1.866 1.00 0.00 H new ATOM 0 HH22 ARG A 297 -11.348 12.828 0.492 1.00 0.00 H new ATOM 1205 N ASN A 298 -3.710 11.658 -2.055 1.00 0.00 N ATOM 1206 CA ASN A 298 -3.350 13.037 -2.482 1.00 0.00 C ATOM 1207 C ASN A 298 -3.722 14.037 -1.386 1.00 0.00 C ATOM 1208 O ASN A 298 -4.490 14.948 -1.612 1.00 0.00 O ATOM 1209 CB ASN A 298 -4.174 13.287 -3.746 1.00 0.00 C ATOM 1210 CG ASN A 298 -3.665 14.548 -4.449 1.00 0.00 C ATOM 1211 OD1 ASN A 298 -3.835 15.643 -3.952 1.00 0.00 O ATOM 1212 ND2 ASN A 298 -3.042 14.436 -5.590 1.00 0.00 N ATOM 0 H ASN A 298 -2.940 10.989 -2.062 1.00 0.00 H new ATOM 0 HA ASN A 298 -2.282 13.151 -2.667 1.00 0.00 H new ATOM 0 HB2 ASN A 298 -4.100 12.430 -4.416 1.00 0.00 H new ATOM 0 HB3 ASN A 298 -5.227 13.401 -3.489 1.00 0.00 H new ATOM 0 HD21 ASN A 298 -2.697 15.269 -6.066 1.00 0.00 H new ATOM 0 HD22 ASN A 298 -2.900 13.515 -6.006 1.00 0.00 H new ATOM 1219 N LYS A 299 -3.173 13.862 -0.203 1.00 0.00 N ATOM 1220 CA LYS A 299 -3.462 14.782 0.948 1.00 0.00 C ATOM 1221 C LYS A 299 -3.787 13.949 2.188 1.00 0.00 C ATOM 1222 O LYS A 299 -4.758 14.196 2.878 1.00 0.00 O ATOM 1223 CB LYS A 299 -4.674 15.632 0.548 1.00 0.00 C ATOM 1224 CG LYS A 299 -5.158 16.432 1.758 1.00 0.00 C ATOM 1225 CD LYS A 299 -5.128 17.926 1.429 1.00 0.00 C ATOM 1226 CE LYS A 299 -6.484 18.551 1.766 1.00 0.00 C ATOM 1227 NZ LYS A 299 -7.322 18.330 0.556 1.00 0.00 N ATOM 0 H LYS A 299 -2.525 13.106 0.016 1.00 0.00 H new ATOM 0 HA LYS A 299 -2.607 15.418 1.176 1.00 0.00 H new ATOM 0 HB2 LYS A 299 -4.406 16.308 -0.264 1.00 0.00 H new ATOM 0 HB3 LYS A 299 -5.475 14.991 0.178 1.00 0.00 H new ATOM 0 HG2 LYS A 299 -6.170 16.128 2.027 1.00 0.00 H new ATOM 0 HG3 LYS A 299 -4.524 16.226 2.620 1.00 0.00 H new ATOM 0 HD2 LYS A 299 -4.338 18.418 1.996 1.00 0.00 H new ATOM 0 HD3 LYS A 299 -4.901 18.072 0.373 1.00 0.00 H new ATOM 0 HE2 LYS A 299 -6.927 18.082 2.644 1.00 0.00 H new ATOM 0 HE3 LYS A 299 -6.384 19.613 1.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 -8.269 18.732 0.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 -6.879 18.794 -0.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 -7.405 17.310 0.373 1.00 0.00 H new ATOM 1241 N GLU A 300 -2.990 12.956 2.478 1.00 0.00 N ATOM 1242 CA GLU A 300 -3.272 12.112 3.672 1.00 0.00 C ATOM 1243 C GLU A 300 -1.980 11.556 4.274 1.00 0.00 C ATOM 1244 O GLU A 300 -1.589 11.924 5.364 1.00 0.00 O ATOM 1245 CB GLU A 300 -4.158 10.979 3.158 1.00 0.00 C ATOM 1246 CG GLU A 300 -5.094 10.512 4.272 1.00 0.00 C ATOM 1247 CD GLU A 300 -5.876 11.708 4.820 1.00 0.00 C ATOM 1248 OE1 GLU A 300 -6.283 12.539 4.025 1.00 0.00 O ATOM 1249 OE2 GLU A 300 -6.054 11.772 6.025 1.00 0.00 O ATOM 0 H GLU A 300 -2.162 12.695 1.943 1.00 0.00 H new ATOM 0 HA GLU A 300 -3.755 12.685 4.464 1.00 0.00 H new ATOM 0 HB2 GLU A 300 -4.739 11.319 2.300 1.00 0.00 H new ATOM 0 HB3 GLU A 300 -3.541 10.148 2.816 1.00 0.00 H new ATOM 0 HG2 GLU A 300 -5.783 9.758 3.890 1.00 0.00 H new ATOM 0 HG3 GLU A 300 -4.520 10.043 5.071 1.00 0.00 H new ATOM 1256 N VAL A 301 -1.324 10.656 3.597 1.00 0.00 N ATOM 1257 CA VAL A 301 -0.067 10.074 4.188 1.00 0.00 C ATOM 1258 C VAL A 301 1.097 10.011 3.197 1.00 0.00 C ATOM 1259 O VAL A 301 0.967 9.564 2.083 1.00 0.00 O ATOM 1260 CB VAL A 301 -0.413 8.655 4.627 1.00 0.00 C ATOM 1261 CG1 VAL A 301 -0.127 8.528 6.116 1.00 0.00 C ATOM 1262 CG2 VAL A 301 -1.893 8.345 4.368 1.00 0.00 C ATOM 0 H VAL A 301 -1.589 10.298 2.679 1.00 0.00 H new ATOM 0 HA VAL A 301 0.261 10.712 5.008 1.00 0.00 H new ATOM 0 HB VAL A 301 0.189 7.949 4.055 1.00 0.00 H new ATOM 0 HG11 VAL A 301 -0.369 7.518 6.448 1.00 0.00 H new ATOM 0 HG12 VAL A 301 0.928 8.728 6.302 1.00 0.00 H new ATOM 0 HG13 VAL A 301 -0.735 9.246 6.666 1.00 0.00 H new ATOM 0 HG21 VAL A 301 -2.113 7.327 4.690 1.00 0.00 H new ATOM 0 HG22 VAL A 301 -2.515 9.045 4.927 1.00 0.00 H new ATOM 0 HG23 VAL A 301 -2.104 8.442 3.303 1.00 0.00 H new ATOM 1272 N THR A 302 2.256 10.417 3.619 1.00 0.00 N ATOM 1273 CA THR A 302 3.439 10.358 2.710 1.00 0.00 C ATOM 1274 C THR A 302 4.056 8.949 2.750 1.00 0.00 C ATOM 1275 O THR A 302 4.248 8.395 3.810 1.00 0.00 O ATOM 1276 CB THR A 302 4.419 11.393 3.261 1.00 0.00 C ATOM 1277 OG1 THR A 302 5.664 11.270 2.588 1.00 0.00 O ATOM 1278 CG2 THR A 302 4.620 11.162 4.759 1.00 0.00 C ATOM 0 H THR A 302 2.441 10.787 4.551 1.00 0.00 H new ATOM 0 HA THR A 302 3.178 10.565 1.672 1.00 0.00 H new ATOM 0 HB THR A 302 4.018 12.394 3.102 1.00 0.00 H new ATOM 0 HG1 THR A 302 6.388 11.554 3.185 1.00 0.00 H new ATOM 0 HG21 THR A 302 5.319 11.901 5.150 1.00 0.00 H new ATOM 0 HG22 THR A 302 3.664 11.259 5.274 1.00 0.00 H new ATOM 0 HG23 THR A 302 5.020 10.161 4.922 1.00 0.00 H new ATOM 1286 N TRP A 303 4.372 8.361 1.614 1.00 0.00 N ATOM 1287 CA TRP A 303 4.968 6.989 1.638 1.00 0.00 C ATOM 1288 C TRP A 303 6.444 7.024 1.275 1.00 0.00 C ATOM 1289 O TRP A 303 6.883 7.827 0.458 1.00 0.00 O ATOM 1290 CB TRP A 303 4.245 6.071 0.632 1.00 0.00 C ATOM 1291 CG TRP A 303 3.206 6.767 -0.176 1.00 0.00 C ATOM 1292 CD1 TRP A 303 2.455 7.816 0.210 1.00 0.00 C ATOM 1293 CD2 TRP A 303 2.763 6.421 -1.515 1.00 0.00 C ATOM 1294 NE1 TRP A 303 1.629 8.173 -0.830 1.00 0.00 N ATOM 1295 CE2 TRP A 303 1.766 7.329 -1.908 1.00 0.00 C ATOM 1296 CE3 TRP A 303 3.142 5.419 -2.425 1.00 0.00 C ATOM 1297 CZ2 TRP A 303 1.156 7.252 -3.154 1.00 0.00 C ATOM 1298 CZ3 TRP A 303 2.530 5.333 -3.684 1.00 0.00 C ATOM 1299 CH2 TRP A 303 1.537 6.249 -4.048 1.00 0.00 C ATOM 0 H TRP A 303 4.244 8.768 0.687 1.00 0.00 H new ATOM 0 HA TRP A 303 4.852 6.604 2.651 1.00 0.00 H new ATOM 0 HB2 TRP A 303 4.982 5.633 -0.041 1.00 0.00 H new ATOM 0 HB3 TRP A 303 3.780 5.248 1.174 1.00 0.00 H new ATOM 0 HD1 TRP A 303 2.495 8.297 1.176 1.00 0.00 H new ATOM 0 HE1 TRP A 303 0.991 8.968 -0.805 1.00 0.00 H new ATOM 0 HE3 TRP A 303 3.910 4.710 -2.153 1.00 0.00 H new ATOM 0 HZ2 TRP A 303 0.392 7.964 -3.430 1.00 0.00 H new ATOM 0 HZ3 TRP A 303 2.826 4.557 -4.375 1.00 0.00 H new ATOM 0 HH2 TRP A 303 1.066 6.181 -5.018 1.00 0.00 H new ATOM 1310 N GLU A 304 7.199 6.133 1.877 1.00 0.00 N ATOM 1311 CA GLU A 304 8.656 6.033 1.601 1.00 0.00 C ATOM 1312 C GLU A 304 9.068 4.558 1.704 1.00 0.00 C ATOM 1313 O GLU A 304 8.663 3.859 2.615 1.00 0.00 O ATOM 1314 CB GLU A 304 9.332 6.865 2.691 1.00 0.00 C ATOM 1315 CG GLU A 304 9.312 8.342 2.293 1.00 0.00 C ATOM 1316 CD GLU A 304 10.664 8.727 1.691 1.00 0.00 C ATOM 1317 OE1 GLU A 304 11.181 7.953 0.901 1.00 0.00 O ATOM 1318 OE2 GLU A 304 11.161 9.788 2.029 1.00 0.00 O ATOM 0 H GLU A 304 6.852 5.461 2.561 1.00 0.00 H new ATOM 0 HA GLU A 304 8.933 6.392 0.610 1.00 0.00 H new ATOM 0 HB2 GLU A 304 8.816 6.727 3.641 1.00 0.00 H new ATOM 0 HB3 GLU A 304 10.359 6.530 2.834 1.00 0.00 H new ATOM 0 HG2 GLU A 304 8.516 8.524 1.571 1.00 0.00 H new ATOM 0 HG3 GLU A 304 9.100 8.962 3.165 1.00 0.00 H new ATOM 1325 N VAL A 305 9.839 4.069 0.775 1.00 0.00 N ATOM 1326 CA VAL A 305 10.244 2.630 0.829 1.00 0.00 C ATOM 1327 C VAL A 305 11.190 2.371 2.003 1.00 0.00 C ATOM 1328 O VAL A 305 12.198 3.031 2.159 1.00 0.00 O ATOM 1329 CB VAL A 305 10.963 2.357 -0.494 1.00 0.00 C ATOM 1330 CG1 VAL A 305 9.934 2.194 -1.610 1.00 0.00 C ATOM 1331 CG2 VAL A 305 11.897 3.525 -0.824 1.00 0.00 C ATOM 0 H VAL A 305 10.207 4.597 -0.017 1.00 0.00 H new ATOM 0 HA VAL A 305 9.380 1.981 0.970 1.00 0.00 H new ATOM 0 HB VAL A 305 11.549 1.442 -0.404 1.00 0.00 H new ATOM 0 HG11 VAL A 305 10.447 2.000 -2.552 1.00 0.00 H new ATOM 0 HG12 VAL A 305 9.274 1.359 -1.377 1.00 0.00 H new ATOM 0 HG13 VAL A 305 9.346 3.107 -1.699 1.00 0.00 H new ATOM 0 HG21 VAL A 305 12.407 3.328 -1.767 1.00 0.00 H new ATOM 0 HG22 VAL A 305 11.315 4.443 -0.912 1.00 0.00 H new ATOM 0 HG23 VAL A 305 12.634 3.637 -0.029 1.00 0.00 H new ATOM 1341 N LEU A 306 10.880 1.403 2.822 1.00 0.00 N ATOM 1342 CA LEU A 306 11.773 1.089 3.975 1.00 0.00 C ATOM 1343 C LEU A 306 13.106 0.550 3.456 1.00 0.00 C ATOM 1344 O LEU A 306 13.410 0.654 2.284 1.00 0.00 O ATOM 1345 CB LEU A 306 11.039 0.015 4.777 1.00 0.00 C ATOM 1346 CG LEU A 306 10.686 0.547 6.170 1.00 0.00 C ATOM 1347 CD1 LEU A 306 11.853 1.362 6.734 1.00 0.00 C ATOM 1348 CD2 LEU A 306 9.443 1.434 6.076 1.00 0.00 C ATOM 0 H LEU A 306 10.049 0.817 2.743 1.00 0.00 H new ATOM 0 HA LEU A 306 11.988 1.966 4.585 1.00 0.00 H new ATOM 0 HB2 LEU A 306 10.131 -0.285 4.253 1.00 0.00 H new ATOM 0 HB3 LEU A 306 11.664 -0.874 4.866 1.00 0.00 H new ATOM 0 HG LEU A 306 10.488 -0.295 6.833 1.00 0.00 H new ATOM 0 HD11 LEU A 306 11.591 1.735 7.724 1.00 0.00 H new ATOM 0 HD12 LEU A 306 12.737 0.729 6.807 1.00 0.00 H new ATOM 0 HD13 LEU A 306 12.062 2.203 6.073 1.00 0.00 H new ATOM 0 HD21 LEU A 306 9.191 1.813 7.066 1.00 0.00 H new ATOM 0 HD22 LEU A 306 9.643 2.271 5.407 1.00 0.00 H new ATOM 0 HD23 LEU A 306 8.608 0.851 5.687 1.00 0.00 H new ATOM 1360 N GLU A 307 13.903 -0.029 4.308 1.00 0.00 N ATOM 1361 CA GLU A 307 15.208 -0.572 3.839 1.00 0.00 C ATOM 1362 C GLU A 307 15.771 -1.582 4.840 1.00 0.00 C ATOM 1363 O GLU A 307 15.470 -1.550 6.014 1.00 0.00 O ATOM 1364 CB GLU A 307 16.131 0.640 3.733 1.00 0.00 C ATOM 1365 CG GLU A 307 16.108 1.176 2.300 1.00 0.00 C ATOM 1366 CD GLU A 307 17.539 1.460 1.838 1.00 0.00 C ATOM 1367 OE1 GLU A 307 18.067 2.493 2.214 1.00 0.00 O ATOM 1368 OE2 GLU A 307 18.081 0.639 1.117 1.00 0.00 O ATOM 0 H GLU A 307 13.710 -0.150 5.302 1.00 0.00 H new ATOM 0 HA GLU A 307 15.106 -1.097 2.889 1.00 0.00 H new ATOM 0 HB2 GLU A 307 15.811 1.416 4.428 1.00 0.00 H new ATOM 0 HB3 GLU A 307 17.147 0.362 4.012 1.00 0.00 H new ATOM 0 HG2 GLU A 307 15.638 0.450 1.637 1.00 0.00 H new ATOM 0 HG3 GLU A 307 15.511 2.087 2.251 1.00 0.00 H new ATOM 1375 N GLY A 308 16.602 -2.470 4.373 1.00 0.00 N ATOM 1376 CA GLY A 308 17.208 -3.480 5.283 1.00 0.00 C ATOM 1377 C GLY A 308 16.140 -4.458 5.781 1.00 0.00 C ATOM 1378 O GLY A 308 15.317 -4.938 5.026 1.00 0.00 O ATOM 0 H GLY A 308 16.889 -2.540 3.397 1.00 0.00 H new ATOM 0 HA2 GLY A 308 17.994 -4.025 4.760 1.00 0.00 H new ATOM 0 HA3 GLY A 308 17.677 -2.980 6.131 1.00 0.00 H new ATOM 1382 N GLU A 309 16.163 -4.770 7.050 1.00 0.00 N ATOM 1383 CA GLU A 309 15.171 -5.734 7.614 1.00 0.00 C ATOM 1384 C GLU A 309 13.771 -5.115 7.716 1.00 0.00 C ATOM 1385 O GLU A 309 12.779 -5.783 7.505 1.00 0.00 O ATOM 1386 CB GLU A 309 15.706 -6.072 9.006 1.00 0.00 C ATOM 1387 CG GLU A 309 15.663 -4.822 9.886 1.00 0.00 C ATOM 1388 CD GLU A 309 16.488 -5.062 11.153 1.00 0.00 C ATOM 1389 OE1 GLU A 309 17.693 -4.892 11.092 1.00 0.00 O ATOM 1390 OE2 GLU A 309 15.898 -5.412 12.162 1.00 0.00 O ATOM 0 H GLU A 309 16.830 -4.396 7.725 1.00 0.00 H new ATOM 0 HA GLU A 309 15.063 -6.613 6.978 1.00 0.00 H new ATOM 0 HB2 GLU A 309 15.108 -6.866 9.454 1.00 0.00 H new ATOM 0 HB3 GLU A 309 16.728 -6.444 8.934 1.00 0.00 H new ATOM 0 HG2 GLU A 309 16.057 -3.965 9.339 1.00 0.00 H new ATOM 0 HG3 GLU A 309 14.632 -4.585 10.150 1.00 0.00 H new ATOM 1397 N VAL A 310 13.673 -3.858 8.056 1.00 0.00 N ATOM 1398 CA VAL A 310 12.320 -3.238 8.186 1.00 0.00 C ATOM 1399 C VAL A 310 11.566 -3.318 6.858 1.00 0.00 C ATOM 1400 O VAL A 310 10.397 -3.648 6.819 1.00 0.00 O ATOM 1401 CB VAL A 310 12.562 -1.782 8.597 1.00 0.00 C ATOM 1402 CG1 VAL A 310 13.069 -1.739 10.039 1.00 0.00 C ATOM 1403 CG2 VAL A 310 13.605 -1.144 7.677 1.00 0.00 C ATOM 0 H VAL A 310 14.460 -3.239 8.248 1.00 0.00 H new ATOM 0 HA VAL A 310 11.708 -3.756 8.924 1.00 0.00 H new ATOM 0 HB VAL A 310 11.626 -1.229 8.517 1.00 0.00 H new ATOM 0 HG11 VAL A 310 13.242 -0.704 10.333 1.00 0.00 H new ATOM 0 HG12 VAL A 310 12.325 -2.185 10.700 1.00 0.00 H new ATOM 0 HG13 VAL A 310 14.002 -2.298 10.114 1.00 0.00 H new ATOM 0 HG21 VAL A 310 13.770 -0.109 7.977 1.00 0.00 H new ATOM 0 HG22 VAL A 310 14.541 -1.697 7.750 1.00 0.00 H new ATOM 0 HG23 VAL A 310 13.247 -1.171 6.648 1.00 0.00 H new ATOM 1413 N GLU A 311 12.218 -3.029 5.772 1.00 0.00 N ATOM 1414 CA GLU A 311 11.528 -3.102 4.453 1.00 0.00 C ATOM 1415 C GLU A 311 11.010 -4.519 4.209 1.00 0.00 C ATOM 1416 O GLU A 311 9.884 -4.721 3.796 1.00 0.00 O ATOM 1417 CB GLU A 311 12.601 -2.737 3.424 1.00 0.00 C ATOM 1418 CG GLU A 311 11.957 -1.973 2.266 1.00 0.00 C ATOM 1419 CD GLU A 311 11.203 -2.953 1.364 1.00 0.00 C ATOM 1420 OE1 GLU A 311 10.151 -3.412 1.773 1.00 0.00 O ATOM 1421 OE2 GLU A 311 11.692 -3.226 0.280 1.00 0.00 O ATOM 0 H GLU A 311 13.197 -2.746 5.737 1.00 0.00 H new ATOM 0 HA GLU A 311 10.668 -2.435 4.398 1.00 0.00 H new ATOM 0 HB2 GLU A 311 13.375 -2.127 3.890 1.00 0.00 H new ATOM 0 HB3 GLU A 311 13.087 -3.640 3.053 1.00 0.00 H new ATOM 0 HG2 GLU A 311 11.273 -1.217 2.651 1.00 0.00 H new ATOM 0 HG3 GLU A 311 12.721 -1.449 1.692 1.00 0.00 H new ATOM 1428 N LYS A 312 11.824 -5.501 4.467 1.00 0.00 N ATOM 1429 CA LYS A 312 11.386 -6.913 4.257 1.00 0.00 C ATOM 1430 C LYS A 312 10.383 -7.323 5.333 1.00 0.00 C ATOM 1431 O LYS A 312 9.360 -7.916 5.054 1.00 0.00 O ATOM 1432 CB LYS A 312 12.666 -7.744 4.369 1.00 0.00 C ATOM 1433 CG LYS A 312 12.305 -9.228 4.450 1.00 0.00 C ATOM 1434 CD LYS A 312 12.285 -9.669 5.915 1.00 0.00 C ATOM 1435 CE LYS A 312 13.652 -9.399 6.548 1.00 0.00 C ATOM 1436 NZ LYS A 312 13.746 -10.360 7.683 1.00 0.00 N ATOM 0 H LYS A 312 12.776 -5.390 4.815 1.00 0.00 H new ATOM 0 HA LYS A 312 10.891 -7.053 3.296 1.00 0.00 H new ATOM 0 HB2 LYS A 312 13.307 -7.561 3.507 1.00 0.00 H new ATOM 0 HB3 LYS A 312 13.229 -7.447 5.254 1.00 0.00 H new ATOM 0 HG2 LYS A 312 11.331 -9.402 3.994 1.00 0.00 H new ATOM 0 HG3 LYS A 312 13.029 -9.820 3.891 1.00 0.00 H new ATOM 0 HD2 LYS A 312 11.508 -9.130 6.458 1.00 0.00 H new ATOM 0 HD3 LYS A 312 12.044 -10.730 5.983 1.00 0.00 H new ATOM 0 HE2 LYS A 312 14.457 -9.555 5.830 1.00 0.00 H new ATOM 0 HE3 LYS A 312 13.730 -8.369 6.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 14.658 -10.236 8.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 12.971 -10.183 8.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 13.675 -11.332 7.321 1.00 0.00 H new ATOM 1450 N GLU A 313 10.670 -7.008 6.563 1.00 0.00 N ATOM 1451 CA GLU A 313 9.737 -7.376 7.667 1.00 0.00 C ATOM 1452 C GLU A 313 8.311 -6.939 7.320 1.00 0.00 C ATOM 1453 O GLU A 313 7.362 -7.670 7.518 1.00 0.00 O ATOM 1454 CB GLU A 313 10.250 -6.614 8.890 1.00 0.00 C ATOM 1455 CG GLU A 313 10.995 -7.578 9.816 1.00 0.00 C ATOM 1456 CD GLU A 313 12.176 -6.850 10.465 1.00 0.00 C ATOM 1457 OE1 GLU A 313 12.045 -5.666 10.726 1.00 0.00 O ATOM 1458 OE2 GLU A 313 13.189 -7.491 10.691 1.00 0.00 O ATOM 0 H GLU A 313 11.511 -6.511 6.854 1.00 0.00 H new ATOM 0 HA GLU A 313 9.706 -8.451 7.842 1.00 0.00 H new ATOM 0 HB2 GLU A 313 10.913 -5.807 8.577 1.00 0.00 H new ATOM 0 HB3 GLU A 313 9.417 -6.154 9.421 1.00 0.00 H new ATOM 0 HG2 GLU A 313 10.320 -7.956 10.584 1.00 0.00 H new ATOM 0 HG3 GLU A 313 11.351 -8.440 9.252 1.00 0.00 H new ATOM 1465 N ALA A 314 8.156 -5.752 6.804 1.00 0.00 N ATOM 1466 CA ALA A 314 6.793 -5.267 6.442 1.00 0.00 C ATOM 1467 C ALA A 314 6.196 -6.143 5.341 1.00 0.00 C ATOM 1468 O ALA A 314 5.010 -6.403 5.312 1.00 0.00 O ATOM 1469 CB ALA A 314 6.998 -3.837 5.941 1.00 0.00 C ATOM 0 H ALA A 314 8.914 -5.096 6.617 1.00 0.00 H new ATOM 0 HA ALA A 314 6.104 -5.306 7.286 1.00 0.00 H new ATOM 0 HB1 ALA A 314 6.037 -3.411 5.654 1.00 0.00 H new ATOM 0 HB2 ALA A 314 7.441 -3.234 6.734 1.00 0.00 H new ATOM 0 HB3 ALA A 314 7.663 -3.846 5.077 1.00 0.00 H new ATOM 1475 N LEU A 315 7.012 -6.594 4.430 1.00 0.00 N ATOM 1476 CA LEU A 315 6.494 -7.451 3.324 1.00 0.00 C ATOM 1477 C LEU A 315 5.808 -8.698 3.891 1.00 0.00 C ATOM 1478 O LEU A 315 4.841 -9.187 3.342 1.00 0.00 O ATOM 1479 CB LEU A 315 7.730 -7.843 2.514 1.00 0.00 C ATOM 1480 CG LEU A 315 7.341 -8.869 1.450 1.00 0.00 C ATOM 1481 CD1 LEU A 315 7.191 -8.170 0.097 1.00 0.00 C ATOM 1482 CD2 LEU A 315 8.429 -9.940 1.353 1.00 0.00 C ATOM 0 H LEU A 315 8.014 -6.407 4.402 1.00 0.00 H new ATOM 0 HA LEU A 315 5.753 -6.932 2.715 1.00 0.00 H new ATOM 0 HB2 LEU A 315 8.163 -6.961 2.042 1.00 0.00 H new ATOM 0 HB3 LEU A 315 8.492 -8.259 3.173 1.00 0.00 H new ATOM 0 HG LEU A 315 6.395 -9.336 1.724 1.00 0.00 H new ATOM 0 HD11 LEU A 315 6.914 -8.902 -0.662 1.00 0.00 H new ATOM 0 HD12 LEU A 315 6.416 -7.407 0.166 1.00 0.00 H new ATOM 0 HD13 LEU A 315 8.137 -7.703 -0.178 1.00 0.00 H new ATOM 0 HD21 LEU A 315 8.152 -10.672 0.594 1.00 0.00 H new ATOM 0 HD22 LEU A 315 9.375 -9.474 1.079 1.00 0.00 H new ATOM 0 HD23 LEU A 315 8.536 -10.439 2.316 1.00 0.00 H new ATOM 1494 N LYS A 316 6.298 -9.215 4.983 1.00 0.00 N ATOM 1495 CA LYS A 316 5.668 -10.430 5.579 1.00 0.00 C ATOM 1496 C LYS A 316 4.323 -10.070 6.210 1.00 0.00 C ATOM 1497 O LYS A 316 3.333 -10.752 6.026 1.00 0.00 O ATOM 1498 CB LYS A 316 6.651 -10.907 6.649 1.00 0.00 C ATOM 1499 CG LYS A 316 8.083 -10.794 6.119 1.00 0.00 C ATOM 1500 CD LYS A 316 8.997 -11.726 6.917 1.00 0.00 C ATOM 1501 CE LYS A 316 9.576 -12.794 5.985 1.00 0.00 C ATOM 1502 NZ LYS A 316 9.470 -14.068 6.750 1.00 0.00 N ATOM 0 H LYS A 316 7.106 -8.851 5.489 1.00 0.00 H new ATOM 0 HA LYS A 316 5.475 -11.201 4.833 1.00 0.00 H new ATOM 0 HB2 LYS A 316 6.539 -10.308 7.553 1.00 0.00 H new ATOM 0 HB3 LYS A 316 6.434 -11.940 6.922 1.00 0.00 H new ATOM 0 HG2 LYS A 316 8.112 -11.056 5.061 1.00 0.00 H new ATOM 0 HG3 LYS A 316 8.433 -9.765 6.202 1.00 0.00 H new ATOM 0 HD2 LYS A 316 9.803 -11.155 7.378 1.00 0.00 H new ATOM 0 HD3 LYS A 316 8.437 -12.198 7.725 1.00 0.00 H new ATOM 0 HE2 LYS A 316 9.018 -12.847 5.050 1.00 0.00 H new ATOM 0 HE3 LYS A 316 10.612 -12.573 5.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 9.847 -14.849 6.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 10.016 -13.990 7.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 8.472 -14.255 6.976 1.00 0.00 H new ATOM 1516 N LYS A 317 4.284 -9.005 6.954 1.00 0.00 N ATOM 1517 CA LYS A 317 3.008 -8.592 7.607 1.00 0.00 C ATOM 1518 C LYS A 317 1.921 -8.363 6.552 1.00 0.00 C ATOM 1519 O LYS A 317 0.767 -8.682 6.758 1.00 0.00 O ATOM 1520 CB LYS A 317 3.337 -7.286 8.329 1.00 0.00 C ATOM 1521 CG LYS A 317 2.236 -6.973 9.344 1.00 0.00 C ATOM 1522 CD LYS A 317 2.835 -6.214 10.530 1.00 0.00 C ATOM 1523 CE LYS A 317 1.975 -6.447 11.774 1.00 0.00 C ATOM 1524 NZ LYS A 317 1.786 -5.093 12.368 1.00 0.00 N ATOM 0 H LYS A 317 5.082 -8.398 7.141 1.00 0.00 H new ATOM 0 HA LYS A 317 2.630 -9.352 8.291 1.00 0.00 H new ATOM 0 HB2 LYS A 317 4.299 -7.370 8.834 1.00 0.00 H new ATOM 0 HB3 LYS A 317 3.425 -6.472 7.609 1.00 0.00 H new ATOM 0 HG2 LYS A 317 1.453 -6.377 8.875 1.00 0.00 H new ATOM 0 HG3 LYS A 317 1.770 -7.897 9.688 1.00 0.00 H new ATOM 0 HD2 LYS A 317 3.856 -6.551 10.712 1.00 0.00 H new ATOM 0 HD3 LYS A 317 2.886 -5.149 10.305 1.00 0.00 H new ATOM 0 HE2 LYS A 317 1.019 -6.901 11.514 1.00 0.00 H new ATOM 0 HE3 LYS A 317 2.468 -7.121 12.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 1.205 -5.169 13.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 2.713 -4.688 12.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 1.308 -4.476 11.680 1.00 0.00 H new ATOM 1538 N ILE A 318 2.280 -7.813 5.424 1.00 0.00 N ATOM 1539 CA ILE A 318 1.265 -7.564 4.361 1.00 0.00 C ATOM 1540 C ILE A 318 0.761 -8.889 3.784 1.00 0.00 C ATOM 1541 O ILE A 318 -0.401 -9.035 3.461 1.00 0.00 O ATOM 1542 CB ILE A 318 2.000 -6.759 3.289 1.00 0.00 C ATOM 1543 CG1 ILE A 318 2.434 -5.412 3.873 1.00 0.00 C ATOM 1544 CG2 ILE A 318 1.070 -6.522 2.100 1.00 0.00 C ATOM 1545 CD1 ILE A 318 2.980 -4.523 2.754 1.00 0.00 C ATOM 0 H ILE A 318 3.231 -7.526 5.193 1.00 0.00 H new ATOM 0 HA ILE A 318 0.393 -7.034 4.744 1.00 0.00 H new ATOM 0 HB ILE A 318 2.878 -7.313 2.957 1.00 0.00 H new ATOM 0 HG12 ILE A 318 1.589 -4.925 4.359 1.00 0.00 H new ATOM 0 HG13 ILE A 318 3.197 -5.563 4.637 1.00 0.00 H new ATOM 0 HG21 ILE A 318 1.595 -5.948 1.336 1.00 0.00 H new ATOM 0 HG22 ILE A 318 0.760 -7.481 1.684 1.00 0.00 H new ATOM 0 HG23 ILE A 318 0.191 -5.968 2.430 1.00 0.00 H new ATOM 0 HD11 ILE A 318 3.289 -3.564 3.169 1.00 0.00 H new ATOM 0 HD12 ILE A 318 3.837 -5.010 2.288 1.00 0.00 H new ATOM 0 HD13 ILE A 318 2.204 -4.361 2.006 1.00 0.00 H new ATOM 1557 N ILE A 319 1.626 -9.859 3.647 1.00 0.00 N ATOM 1558 CA ILE A 319 1.191 -11.170 3.087 1.00 0.00 C ATOM 1559 C ILE A 319 0.152 -11.820 4.001 1.00 0.00 C ATOM 1560 O ILE A 319 -0.904 -12.233 3.565 1.00 0.00 O ATOM 1561 CB ILE A 319 2.461 -12.018 3.031 1.00 0.00 C ATOM 1562 CG1 ILE A 319 3.402 -11.454 1.963 1.00 0.00 C ATOM 1563 CG2 ILE A 319 2.098 -13.461 2.677 1.00 0.00 C ATOM 1564 CD1 ILE A 319 2.812 -11.709 0.574 1.00 0.00 C ATOM 0 H ILE A 319 2.613 -9.800 3.898 1.00 0.00 H new ATOM 0 HA ILE A 319 0.727 -11.065 2.106 1.00 0.00 H new ATOM 0 HB ILE A 319 2.955 -11.996 4.002 1.00 0.00 H new ATOM 0 HG12 ILE A 319 3.545 -10.385 2.118 1.00 0.00 H new ATOM 0 HG13 ILE A 319 4.383 -11.922 2.044 1.00 0.00 H new ATOM 0 HG21 ILE A 319 3.005 -14.065 2.637 1.00 0.00 H new ATOM 0 HG22 ILE A 319 1.427 -13.864 3.435 1.00 0.00 H new ATOM 0 HG23 ILE A 319 1.604 -13.484 1.706 1.00 0.00 H new ATOM 0 HD11 ILE A 319 3.483 -11.307 -0.186 1.00 0.00 H new ATOM 0 HD12 ILE A 319 2.692 -12.781 0.421 1.00 0.00 H new ATOM 0 HD13 ILE A 319 1.841 -11.220 0.496 1.00 0.00 H new ATOM 1576 N GLU A 320 0.447 -11.914 5.264 1.00 0.00 N ATOM 1577 CA GLU A 320 -0.519 -12.538 6.213 1.00 0.00 C ATOM 1578 C GLU A 320 -1.868 -11.822 6.138 1.00 0.00 C ATOM 1579 O GLU A 320 -2.914 -12.427 6.260 1.00 0.00 O ATOM 1580 CB GLU A 320 0.108 -12.357 7.596 1.00 0.00 C ATOM 1581 CG GLU A 320 -0.560 -13.310 8.589 1.00 0.00 C ATOM 1582 CD GLU A 320 -1.374 -12.503 9.603 1.00 0.00 C ATOM 1583 OE1 GLU A 320 -2.374 -11.928 9.206 1.00 0.00 O ATOM 1584 OE2 GLU A 320 -0.983 -12.474 10.758 1.00 0.00 O ATOM 0 H GLU A 320 1.317 -11.586 5.684 1.00 0.00 H new ATOM 0 HA GLU A 320 -0.702 -13.588 5.984 1.00 0.00 H new ATOM 0 HB2 GLU A 320 1.179 -12.555 7.550 1.00 0.00 H new ATOM 0 HB3 GLU A 320 -0.011 -11.326 7.929 1.00 0.00 H new ATOM 0 HG2 GLU A 320 -1.208 -14.008 8.059 1.00 0.00 H new ATOM 0 HG3 GLU A 320 0.195 -13.904 9.103 1.00 0.00 H new ATOM 1591 N ASP A 321 -1.849 -10.536 5.936 1.00 0.00 N ATOM 1592 CA ASP A 321 -3.129 -9.773 5.850 1.00 0.00 C ATOM 1593 C ASP A 321 -3.951 -10.263 4.657 1.00 0.00 C ATOM 1594 O ASP A 321 -5.160 -10.364 4.721 1.00 0.00 O ATOM 1595 CB ASP A 321 -2.711 -8.316 5.653 1.00 0.00 C ATOM 1596 CG ASP A 321 -2.720 -7.595 7.002 1.00 0.00 C ATOM 1597 OD1 ASP A 321 -3.685 -7.754 7.730 1.00 0.00 O ATOM 1598 OD2 ASP A 321 -1.761 -6.897 7.284 1.00 0.00 O ATOM 0 H ASP A 321 -1.003 -9.977 5.826 1.00 0.00 H new ATOM 0 HA ASP A 321 -3.748 -9.900 6.738 1.00 0.00 H new ATOM 0 HB2 ASP A 321 -1.716 -8.269 5.210 1.00 0.00 H new ATOM 0 HB3 ASP A 321 -3.392 -7.822 4.960 1.00 0.00 H new ATOM 1603 N GLN A 322 -3.302 -10.567 3.570 1.00 0.00 N ATOM 1604 CA GLN A 322 -4.040 -11.052 2.370 1.00 0.00 C ATOM 1605 C GLN A 322 -4.586 -12.459 2.619 1.00 0.00 C ATOM 1606 O GLN A 322 -5.711 -12.771 2.284 1.00 0.00 O ATOM 1607 CB GLN A 322 -3.000 -11.067 1.246 1.00 0.00 C ATOM 1608 CG GLN A 322 -3.392 -12.107 0.194 1.00 0.00 C ATOM 1609 CD GLN A 322 -2.341 -12.131 -0.918 1.00 0.00 C ATOM 1610 OE1 GLN A 322 -2.459 -11.424 -1.898 1.00 0.00 O ATOM 1611 NE2 GLN A 322 -1.309 -12.923 -0.805 1.00 0.00 N ATOM 0 H GLN A 322 -2.290 -10.501 3.459 1.00 0.00 H new ATOM 0 HA GLN A 322 -4.894 -10.421 2.125 1.00 0.00 H new ATOM 0 HB2 GLN A 322 -2.931 -10.080 0.788 1.00 0.00 H new ATOM 0 HB3 GLN A 322 -2.015 -11.299 1.652 1.00 0.00 H new ATOM 0 HG2 GLN A 322 -3.473 -13.092 0.654 1.00 0.00 H new ATOM 0 HG3 GLN A 322 -4.371 -11.868 -0.222 1.00 0.00 H new ATOM 0 HE21 GLN A 322 -1.210 -13.517 0.018 1.00 0.00 H new ATOM 0 HE22 GLN A 322 -0.602 -12.948 -1.540 1.00 0.00 H new ATOM 1620 N GLN A 323 -3.794 -13.307 3.207 1.00 0.00 N ATOM 1621 CA GLN A 323 -4.258 -14.697 3.482 1.00 0.00 C ATOM 1622 C GLN A 323 -5.584 -14.670 4.247 1.00 0.00 C ATOM 1623 O GLN A 323 -6.382 -15.581 4.160 1.00 0.00 O ATOM 1624 CB GLN A 323 -3.158 -15.320 4.342 1.00 0.00 C ATOM 1625 CG GLN A 323 -2.042 -15.853 3.441 1.00 0.00 C ATOM 1626 CD GLN A 323 -1.391 -17.069 4.102 1.00 0.00 C ATOM 1627 OE1 GLN A 323 -0.415 -16.936 4.814 1.00 0.00 O ATOM 1628 NE2 GLN A 323 -1.894 -18.255 3.896 1.00 0.00 N ATOM 0 H GLN A 323 -2.843 -13.100 3.511 1.00 0.00 H new ATOM 0 HA GLN A 323 -4.430 -15.263 2.566 1.00 0.00 H new ATOM 0 HB2 GLN A 323 -2.758 -14.578 5.033 1.00 0.00 H new ATOM 0 HB3 GLN A 323 -3.569 -16.129 4.946 1.00 0.00 H new ATOM 0 HG2 GLN A 323 -2.446 -16.128 2.467 1.00 0.00 H new ATOM 0 HG3 GLN A 323 -1.297 -15.077 3.269 1.00 0.00 H new ATOM 0 HE21 GLN A 323 -2.713 -18.365 3.298 1.00 0.00 H new ATOM 0 HE22 GLN A 323 -1.468 -19.072 4.333 1.00 0.00 H new ATOM 1637 N GLU A 324 -5.824 -13.629 4.994 1.00 0.00 N ATOM 1638 CA GLU A 324 -7.099 -13.543 5.763 1.00 0.00 C ATOM 1639 C GLU A 324 -8.294 -13.740 4.828 1.00 0.00 C ATOM 1640 O GLU A 324 -9.245 -14.422 5.156 1.00 0.00 O ATOM 1641 CB GLU A 324 -7.109 -12.134 6.357 1.00 0.00 C ATOM 1642 CG GLU A 324 -6.219 -12.096 7.600 1.00 0.00 C ATOM 1643 CD GLU A 324 -6.874 -11.220 8.671 1.00 0.00 C ATOM 1644 OE1 GLU A 324 -8.050 -11.410 8.925 1.00 0.00 O ATOM 1645 OE2 GLU A 324 -6.185 -10.373 9.216 1.00 0.00 O ATOM 0 H GLU A 324 -5.194 -12.835 5.106 1.00 0.00 H new ATOM 0 HA GLU A 324 -7.169 -14.310 6.534 1.00 0.00 H new ATOM 0 HB2 GLU A 324 -6.752 -11.415 5.620 1.00 0.00 H new ATOM 0 HB3 GLU A 324 -8.127 -11.845 6.617 1.00 0.00 H new ATOM 0 HG2 GLU A 324 -6.068 -13.105 7.983 1.00 0.00 H new ATOM 0 HG3 GLU A 324 -5.236 -11.702 7.344 1.00 0.00 H new ATOM 1652 N SER A 325 -8.254 -13.148 3.666 1.00 0.00 N ATOM 1653 CA SER A 325 -9.387 -13.301 2.710 1.00 0.00 C ATOM 1654 C SER A 325 -9.222 -14.585 1.892 1.00 0.00 C ATOM 1655 O SER A 325 -10.176 -15.282 1.611 1.00 0.00 O ATOM 1656 CB SER A 325 -9.308 -12.075 1.803 1.00 0.00 C ATOM 1657 OG SER A 325 -7.986 -11.553 1.832 1.00 0.00 O ATOM 0 H SER A 325 -7.485 -12.564 3.337 1.00 0.00 H new ATOM 0 HA SER A 325 -10.348 -13.371 3.219 1.00 0.00 H new ATOM 0 HB2 SER A 325 -9.582 -12.345 0.783 1.00 0.00 H new ATOM 0 HB3 SER A 325 -10.018 -11.317 2.134 1.00 0.00 H new ATOM 0 HG SER A 325 -7.347 -12.269 1.632 1.00 0.00 H new ATOM 1663 N LEU A 326 -8.015 -14.903 1.509 1.00 0.00 N ATOM 1664 CA LEU A 326 -7.788 -16.141 0.710 1.00 0.00 C ATOM 1665 C LEU A 326 -7.827 -17.371 1.621 1.00 0.00 C ATOM 1666 O LEU A 326 -7.951 -18.491 1.164 1.00 0.00 O ATOM 1667 CB LEU A 326 -6.396 -15.968 0.100 1.00 0.00 C ATOM 1668 CG LEU A 326 -6.508 -15.191 -1.213 1.00 0.00 C ATOM 1669 CD1 LEU A 326 -7.238 -16.044 -2.251 1.00 0.00 C ATOM 1670 CD2 LEU A 326 -7.290 -13.899 -0.975 1.00 0.00 C ATOM 0 H LEU A 326 -7.177 -14.359 1.715 1.00 0.00 H new ATOM 0 HA LEU A 326 -8.552 -16.287 -0.054 1.00 0.00 H new ATOM 0 HB2 LEU A 326 -5.746 -15.437 0.795 1.00 0.00 H new ATOM 0 HB3 LEU A 326 -5.942 -16.943 -0.079 1.00 0.00 H new ATOM 0 HG LEU A 326 -5.510 -14.950 -1.578 1.00 0.00 H new ATOM 0 HD11 LEU A 326 -7.318 -15.490 -3.186 1.00 0.00 H new ATOM 0 HD12 LEU A 326 -6.681 -16.965 -2.421 1.00 0.00 H new ATOM 0 HD13 LEU A 326 -8.236 -16.286 -1.886 1.00 0.00 H new ATOM 0 HD21 LEU A 326 -7.370 -13.345 -1.910 1.00 0.00 H new ATOM 0 HD22 LEU A 326 -8.288 -14.140 -0.609 1.00 0.00 H new ATOM 0 HD23 LEU A 326 -6.770 -13.290 -0.236 1.00 0.00 H new ATOM 1682 N ASN A 327 -7.721 -17.174 2.907 1.00 0.00 N ATOM 1683 CA ASN A 327 -7.751 -18.331 3.845 1.00 0.00 C ATOM 1684 C ASN A 327 -7.501 -17.855 5.279 1.00 0.00 C ATOM 1685 O ASN A 327 -7.797 -16.730 5.630 1.00 0.00 O ATOM 1686 CB ASN A 327 -6.621 -19.249 3.381 1.00 0.00 C ATOM 1687 CG ASN A 327 -7.185 -20.636 3.064 1.00 0.00 C ATOM 1688 OD1 ASN A 327 -7.393 -20.971 1.914 1.00 0.00 O ATOM 1689 ND2 ASN A 327 -7.444 -21.461 4.042 1.00 0.00 N ATOM 0 H ASN A 327 -7.615 -16.261 3.348 1.00 0.00 H new ATOM 0 HA ASN A 327 -8.715 -18.839 3.842 1.00 0.00 H new ATOM 0 HB2 ASN A 327 -6.138 -18.831 2.498 1.00 0.00 H new ATOM 0 HB3 ASN A 327 -5.858 -19.324 4.156 1.00 0.00 H new ATOM 0 HD21 ASN A 327 -7.821 -22.387 3.842 1.00 0.00 H new ATOM 0 HD22 ASN A 327 -7.269 -21.179 5.007 1.00 0.00 H new ATOM 1696 N LYS A 328 -6.958 -18.701 6.111 1.00 0.00 N ATOM 1697 CA LYS A 328 -6.689 -18.295 7.521 1.00 0.00 C ATOM 1698 C LYS A 328 -5.732 -19.288 8.185 1.00 0.00 C ATOM 1699 O LYS A 328 -4.662 -18.928 8.632 1.00 0.00 O ATOM 1700 CB LYS A 328 -8.054 -18.323 8.208 1.00 0.00 C ATOM 1701 CG LYS A 328 -7.876 -18.077 9.707 1.00 0.00 C ATOM 1702 CD LYS A 328 -8.148 -16.604 10.020 1.00 0.00 C ATOM 1703 CE LYS A 328 -8.671 -16.472 11.451 1.00 0.00 C ATOM 1704 NZ LYS A 328 -8.816 -15.007 11.675 1.00 0.00 N ATOM 0 H LYS A 328 -6.689 -19.656 5.876 1.00 0.00 H new ATOM 0 HA LYS A 328 -6.220 -17.313 7.586 1.00 0.00 H new ATOM 0 HB2 LYS A 328 -8.705 -17.561 7.778 1.00 0.00 H new ATOM 0 HB3 LYS A 328 -8.537 -19.286 8.042 1.00 0.00 H new ATOM 0 HG2 LYS A 328 -8.557 -18.712 10.274 1.00 0.00 H new ATOM 0 HG3 LYS A 328 -6.864 -18.343 10.012 1.00 0.00 H new ATOM 0 HD2 LYS A 328 -7.234 -16.022 9.901 1.00 0.00 H new ATOM 0 HD3 LYS A 328 -8.877 -16.201 9.317 1.00 0.00 H new ATOM 0 HE2 LYS A 328 -9.625 -16.986 11.572 1.00 0.00 H new ATOM 0 HE3 LYS A 328 -7.978 -16.914 12.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 328 -9.171 -14.836 12.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 328 -7.891 -14.545 11.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 328 -9.487 -14.615 10.984 1.00 0.00 H new ATOM 1718 N TRP A 329 -6.109 -20.536 8.252 1.00 0.00 N ATOM 1719 CA TRP A 329 -5.219 -21.550 8.888 1.00 0.00 C ATOM 1720 C TRP A 329 -4.887 -21.136 10.325 1.00 0.00 C ATOM 1721 O TRP A 329 -5.031 -19.990 10.699 1.00 0.00 O ATOM 1722 CB TRP A 329 -3.956 -21.563 8.028 1.00 0.00 C ATOM 1723 CG TRP A 329 -4.312 -21.923 6.622 1.00 0.00 C ATOM 1724 CD1 TRP A 329 -3.987 -21.196 5.527 1.00 0.00 C ATOM 1725 CD2 TRP A 329 -5.051 -23.082 6.140 1.00 0.00 C ATOM 1726 NE1 TRP A 329 -4.482 -21.834 4.405 1.00 0.00 N ATOM 1727 CE2 TRP A 329 -5.146 -23.001 4.730 1.00 0.00 C ATOM 1728 CE3 TRP A 329 -5.645 -24.183 6.782 1.00 0.00 C ATOM 1729 CZ2 TRP A 329 -5.805 -23.978 3.983 1.00 0.00 C ATOM 1730 CZ3 TRP A 329 -6.310 -25.170 6.034 1.00 0.00 C ATOM 1731 CH2 TRP A 329 -6.388 -25.067 4.638 1.00 0.00 C ATOM 0 H TRP A 329 -6.993 -20.897 7.895 1.00 0.00 H new ATOM 0 HA TRP A 329 -5.686 -22.534 8.941 1.00 0.00 H new ATOM 0 HB2 TRP A 329 -3.476 -20.585 8.053 1.00 0.00 H new ATOM 0 HB3 TRP A 329 -3.239 -22.280 8.428 1.00 0.00 H new ATOM 0 HD1 TRP A 329 -3.432 -20.270 5.530 1.00 0.00 H new ATOM 0 HE1 TRP A 329 -4.371 -21.485 3.453 1.00 0.00 H new ATOM 0 HE3 TRP A 329 -5.590 -24.271 7.857 1.00 0.00 H new ATOM 0 HZ2 TRP A 329 -5.864 -23.894 2.908 1.00 0.00 H new ATOM 0 HZ3 TRP A 329 -6.763 -26.012 6.537 1.00 0.00 H new ATOM 0 HH2 TRP A 329 -6.899 -25.829 4.068 1.00 0.00 H new ATOM 1742 N LYS A 330 -4.446 -22.063 11.131 1.00 0.00 N ATOM 1743 CA LYS A 330 -4.106 -21.721 12.543 1.00 0.00 C ATOM 1744 C LYS A 330 -2.618 -21.975 12.804 1.00 0.00 C ATOM 1745 O LYS A 330 -2.181 -23.103 12.916 1.00 0.00 O ATOM 1746 CB LYS A 330 -4.967 -22.654 13.394 1.00 0.00 C ATOM 1747 CG LYS A 330 -6.243 -21.924 13.819 1.00 0.00 C ATOM 1748 CD LYS A 330 -7.406 -22.366 12.928 1.00 0.00 C ATOM 1749 CE LYS A 330 -8.100 -23.577 13.557 1.00 0.00 C ATOM 1750 NZ LYS A 330 -9.159 -23.959 12.584 1.00 0.00 N ATOM 0 H LYS A 330 -4.306 -23.040 10.874 1.00 0.00 H new ATOM 0 HA LYS A 330 -4.294 -20.672 12.772 1.00 0.00 H new ATOM 0 HB2 LYS A 330 -5.220 -23.551 12.828 1.00 0.00 H new ATOM 0 HB3 LYS A 330 -4.411 -22.978 14.273 1.00 0.00 H new ATOM 0 HG2 LYS A 330 -6.468 -22.141 14.863 1.00 0.00 H new ATOM 0 HG3 LYS A 330 -6.101 -20.846 13.741 1.00 0.00 H new ATOM 0 HD2 LYS A 330 -8.117 -21.548 12.807 1.00 0.00 H new ATOM 0 HD3 LYS A 330 -7.040 -22.620 11.933 1.00 0.00 H new ATOM 0 HE2 LYS A 330 -7.398 -24.395 13.718 1.00 0.00 H new ATOM 0 HE3 LYS A 330 -8.527 -23.327 14.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 330 -9.680 -24.784 12.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 330 -9.816 -23.163 12.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 330 -8.722 -24.198 11.671 1.00 0.00 H new ATOM 1764 N SER A 331 -1.837 -20.934 12.901 1.00 0.00 N ATOM 1765 CA SER A 331 -0.380 -21.116 13.155 1.00 0.00 C ATOM 1766 C SER A 331 -0.161 -22.139 14.273 1.00 0.00 C ATOM 1767 O SER A 331 -0.238 -21.818 15.443 1.00 0.00 O ATOM 1768 CB SER A 331 0.124 -19.739 13.582 1.00 0.00 C ATOM 1769 OG SER A 331 -0.290 -19.481 14.918 1.00 0.00 O ATOM 0 H SER A 331 -2.145 -19.965 12.815 1.00 0.00 H new ATOM 0 HA SER A 331 0.148 -21.488 12.277 1.00 0.00 H new ATOM 0 HB2 SER A 331 1.211 -19.699 13.512 1.00 0.00 H new ATOM 0 HB3 SER A 331 -0.267 -18.972 12.913 1.00 0.00 H new ATOM 0 HG SER A 331 -0.819 -20.237 15.248 1.00 0.00 H new ATOM 1775 N LYS A 332 0.108 -23.366 13.924 1.00 0.00 N ATOM 1776 CA LYS A 332 0.330 -24.406 14.969 1.00 0.00 C ATOM 1777 C LYS A 332 0.847 -25.699 14.328 1.00 0.00 C ATOM 1778 O LYS A 332 1.667 -26.397 14.889 1.00 0.00 O ATOM 1779 CB LYS A 332 -1.043 -24.633 15.600 1.00 0.00 C ATOM 1780 CG LYS A 332 -0.870 -25.126 17.038 1.00 0.00 C ATOM 1781 CD LYS A 332 -1.565 -26.480 17.201 1.00 0.00 C ATOM 1782 CE LYS A 332 -0.763 -27.557 16.464 1.00 0.00 C ATOM 1783 NZ LYS A 332 -0.795 -28.742 17.366 1.00 0.00 N ATOM 0 H LYS A 332 0.184 -23.694 12.961 1.00 0.00 H new ATOM 0 HA LYS A 332 1.072 -24.099 15.706 1.00 0.00 H new ATOM 0 HB2 LYS A 332 -1.618 -23.707 15.589 1.00 0.00 H new ATOM 0 HB3 LYS A 332 -1.605 -25.364 15.019 1.00 0.00 H new ATOM 0 HG2 LYS A 332 0.189 -25.218 17.277 1.00 0.00 H new ATOM 0 HG3 LYS A 332 -1.292 -24.402 17.735 1.00 0.00 H new ATOM 0 HD2 LYS A 332 -1.649 -26.733 18.258 1.00 0.00 H new ATOM 0 HD3 LYS A 332 -2.579 -26.431 16.804 1.00 0.00 H new ATOM 0 HE2 LYS A 332 -1.206 -27.786 15.495 1.00 0.00 H new ATOM 0 HE3 LYS A 332 0.260 -27.230 16.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 332 -0.266 -29.524 16.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 332 -0.361 -28.496 18.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 332 -1.781 -29.035 17.520 1.00 0.00 H new ATOM 1797 N GLY A 333 0.372 -26.021 13.155 1.00 0.00 N ATOM 1798 CA GLY A 333 0.836 -27.266 12.481 1.00 0.00 C ATOM 1799 C GLY A 333 2.306 -27.117 12.085 1.00 0.00 C ATOM 1800 O GLY A 333 2.624 -26.683 10.996 1.00 0.00 O ATOM 0 H GLY A 333 -0.316 -25.476 12.636 1.00 0.00 H new ATOM 0 HA2 GLY A 333 0.713 -28.120 13.147 1.00 0.00 H new ATOM 0 HA3 GLY A 333 0.229 -27.461 11.597 1.00 0.00 H new ATOM 1804 N ARG A 334 3.205 -27.473 12.961 1.00 0.00 N ATOM 1805 CA ARG A 334 4.654 -27.352 12.635 1.00 0.00 C ATOM 1806 C ARG A 334 5.502 -27.971 13.749 1.00 0.00 C ATOM 1807 O ARG A 334 6.244 -28.894 13.459 1.00 0.00 O ATOM 1808 CB ARG A 334 4.913 -25.848 12.536 1.00 0.00 C ATOM 1809 CG ARG A 334 5.813 -25.563 11.332 1.00 0.00 C ATOM 1810 CD ARG A 334 6.649 -24.310 11.605 1.00 0.00 C ATOM 1811 NE ARG A 334 5.666 -23.278 12.035 1.00 0.00 N ATOM 1812 CZ ARG A 334 4.875 -22.723 11.157 1.00 0.00 C ATOM 1813 NH1 ARG A 334 4.944 -23.072 9.901 1.00 0.00 N ATOM 1814 NH2 ARG A 334 4.014 -21.819 11.537 1.00 0.00 N ATOM 1815 OXT ARG A 334 5.393 -27.511 14.875 1.00 0.00 O ATOM 0 H ARG A 334 2.999 -27.843 13.889 1.00 0.00 H new ATOM 0 HA ARG A 334 4.914 -27.872 11.713 1.00 0.00 H new ATOM 0 HB2 ARG A 334 3.970 -25.312 12.433 1.00 0.00 H new ATOM 0 HB3 ARG A 334 5.386 -25.489 13.450 1.00 0.00 H new ATOM 0 HG2 ARG A 334 6.466 -26.415 11.143 1.00 0.00 H new ATOM 0 HG3 ARG A 334 5.207 -25.421 10.437 1.00 0.00 H new ATOM 0 HD2 ARG A 334 7.393 -24.493 12.380 1.00 0.00 H new ATOM 0 HD3 ARG A 334 7.189 -23.993 10.713 1.00 0.00 H new ATOM 0 HE ARG A 334 5.610 -23.004 13.016 1.00 0.00 H new ATOM 0 HH11 ARG A 334 5.617 -23.779 9.604 1.00 0.00 H new ATOM 0 HH12 ARG A 334 4.325 -22.638 9.216 1.00 0.00 H new ATOM 0 HH21 ARG A 334 3.960 -21.547 12.519 1.00 0.00 H new ATOM 0 HH22 ARG A 334 3.395 -21.384 10.852 1.00 0.00 H new TER 1829 ARG A 334