USER MOD reduce.3.24.130724 H: found=0, std=0, add=662, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 661 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 244 ASN : amide:sc= -0.149 K(o=-0.52,f=-1.5) USER MOD Set 1.2: A 248 GLN : amide:sc= -0.367 K(o=-0.52,f=-2.1!) USER MOD Set 2.1: A 229 THR OG1 : rot 180:sc= 0.428 USER MOD Set 2.2: A 232 SER OG : rot 106:sc= 0.449 USER MOD Set 3.1: A 177 HIS : no HE2:sc= -0.476 K(o=-1.9,f=-6.1) USER MOD Set 3.2: A 218 THR OG1 : rot 88:sc= 0.0753 USER MOD Set 3.3: A 222 HIS : no HD1:sc= -1.5 K(o=-1.9,f=-2.4) USER MOD Set 4.1: A 207 CYS SG : rot -45:sc= -1.26 USER MOD Set 4.2: A 230 TYR OH : rot 31:sc= -4.36! USER MOD Set 4.3: A 246 CYS SG : rot 28:sc= -6.1! USER MOD Set 5.1: A 184 ASN : amide:sc= -0.427 K(o=-11,f=-12) USER MOD Set 5.2: A 185 HIS : no HD1:sc= -5.74! C(o=-11!,f=-27!) USER MOD Set 5.3: A 245 TYR OH : rot -146:sc= -4.72! USER MOD Single : A 172 GLN : amide:sc= -0.173 K(o=-0.17,f=-2.6!) USER MOD Single : A 188 LYS NZ :NH3+ -128:sc= 0 (180deg=-0.0198) USER MOD Single : A 189 THR OG1 : rot 103:sc= -5.15! USER MOD Single : A 190 SER OG : rot 180:sc= 0 USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 THR OG1 : rot 180:sc= 0 USER MOD Single : A 205 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 206 ASN : amide:sc= -0.31 X(o=-0.31,f=0) USER MOD Single : A 208 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 ASN : amide:sc= -1.96! C(o=-2!,f=-2.2!) USER MOD Single : A 211 TYR OH : rot 30:sc= -1.31 USER MOD Single : A 216 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 221 SER OG : rot 180:sc= 0 USER MOD Single : A 224 HIS : no HE2:sc= 0.475 K(o=0.48,f=-5.6!) USER MOD Single : A 225 ASN : amide:sc= -0.871 K(o=-0.87,f=-2.2!) USER MOD Single : A 226 THR OG1 : rot -82:sc= -0.206! USER MOD Single : A 235 GLN : amide:sc= -0.0216 X(o=-0.022,f=0) USER MOD Single : A 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 247 LYS NZ :NH3+ -151:sc= -0.0126 (180deg=-0.156) USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 172 17.020 9.610 -15.586 1.00 0.00 N ATOM 2 CA GLN A 172 17.348 9.905 -14.161 1.00 0.00 C ATOM 3 C GLN A 172 18.020 8.692 -13.510 1.00 0.00 C ATOM 4 O GLN A 172 17.888 7.581 -13.984 1.00 0.00 O ATOM 5 CB GLN A 172 16.001 10.193 -13.497 1.00 0.00 C ATOM 6 CG GLN A 172 15.740 11.701 -13.504 1.00 0.00 C ATOM 7 CD GLN A 172 14.239 11.961 -13.370 1.00 0.00 C ATOM 8 OE1 GLN A 172 13.432 11.092 -13.635 1.00 0.00 O ATOM 9 NE2 GLN A 172 13.826 13.131 -12.965 1.00 0.00 N ATOM 0 HA GLN A 172 18.039 10.742 -14.061 1.00 0.00 H new ATOM 0 HB2 GLN A 172 15.203 9.673 -14.028 1.00 0.00 H new ATOM 0 HB3 GLN A 172 16.001 9.818 -12.474 1.00 0.00 H new ATOM 0 HG2 GLN A 172 16.277 12.177 -12.684 1.00 0.00 H new ATOM 0 HG3 GLN A 172 16.115 12.141 -14.428 1.00 0.00 H new ATOM 0 HE21 GLN A 172 14.502 13.861 -12.742 1.00 0.00 H new ATOM 0 HE22 GLN A 172 12.827 13.315 -12.871 1.00 0.00 H new ATOM 20 N PRO A 173 18.723 8.950 -12.441 1.00 0.00 N ATOM 21 CA PRO A 173 19.428 7.867 -11.713 1.00 0.00 C ATOM 22 C PRO A 173 18.425 6.997 -10.949 1.00 0.00 C ATOM 23 O PRO A 173 17.603 7.493 -10.202 1.00 0.00 O ATOM 24 CB PRO A 173 20.341 8.619 -10.749 1.00 0.00 C ATOM 25 CG PRO A 173 19.682 9.947 -10.548 1.00 0.00 C ATOM 26 CD PRO A 173 18.927 10.262 -11.815 1.00 0.00 C ATOM 0 HA PRO A 173 19.975 7.193 -12.372 1.00 0.00 H new ATOM 0 HB2 PRO A 173 20.445 8.083 -9.805 1.00 0.00 H new ATOM 0 HB3 PRO A 173 21.343 8.734 -11.163 1.00 0.00 H new ATOM 0 HG2 PRO A 173 19.006 9.916 -9.694 1.00 0.00 H new ATOM 0 HG3 PRO A 173 20.424 10.718 -10.340 1.00 0.00 H new ATOM 0 HD2 PRO A 173 17.978 10.755 -11.602 1.00 0.00 H new ATOM 0 HD3 PRO A 173 19.495 10.930 -12.463 1.00 0.00 H new ATOM 34 N GLU A 174 18.486 5.707 -11.127 1.00 0.00 N ATOM 35 CA GLU A 174 17.537 4.809 -10.409 1.00 0.00 C ATOM 36 C GLU A 174 17.399 5.249 -8.950 1.00 0.00 C ATOM 37 O GLU A 174 18.375 5.404 -8.243 1.00 0.00 O ATOM 38 CB GLU A 174 18.166 3.418 -10.495 1.00 0.00 C ATOM 39 CG GLU A 174 17.288 2.511 -11.359 1.00 0.00 C ATOM 40 CD GLU A 174 17.835 1.084 -11.317 1.00 0.00 C ATOM 41 OE1 GLU A 174 18.670 0.766 -12.148 1.00 0.00 O ATOM 42 OE2 GLU A 174 17.409 0.332 -10.455 1.00 0.00 O ATOM 0 H GLU A 174 19.152 5.235 -11.739 1.00 0.00 H new ATOM 0 HA GLU A 174 16.537 4.830 -10.843 1.00 0.00 H new ATOM 0 HB2 GLU A 174 19.167 3.486 -10.922 1.00 0.00 H new ATOM 0 HB3 GLU A 174 18.273 2.994 -9.497 1.00 0.00 H new ATOM 0 HG2 GLU A 174 16.260 2.529 -10.996 1.00 0.00 H new ATOM 0 HG3 GLU A 174 17.270 2.875 -12.386 1.00 0.00 H new ATOM 49 N ASP A 175 16.194 5.453 -8.494 1.00 0.00 N ATOM 50 CA ASP A 175 15.995 5.885 -7.081 1.00 0.00 C ATOM 51 C ASP A 175 14.501 5.973 -6.764 1.00 0.00 C ATOM 52 O ASP A 175 13.870 6.990 -6.975 1.00 0.00 O ATOM 53 CB ASP A 175 16.645 7.267 -6.997 1.00 0.00 C ATOM 54 CG ASP A 175 16.527 7.805 -5.570 1.00 0.00 C ATOM 55 OD1 ASP A 175 16.375 7.000 -4.667 1.00 0.00 O ATOM 56 OD2 ASP A 175 16.592 9.012 -5.406 1.00 0.00 O ATOM 0 H ASP A 175 15.339 5.339 -9.038 1.00 0.00 H new ATOM 0 HA ASP A 175 16.430 5.186 -6.367 1.00 0.00 H new ATOM 0 HB2 ASP A 175 17.694 7.205 -7.287 1.00 0.00 H new ATOM 0 HB3 ASP A 175 16.161 7.950 -7.695 1.00 0.00 H new ATOM 61 N PHE A 176 13.926 4.914 -6.262 1.00 0.00 N ATOM 62 CA PHE A 176 12.470 4.942 -5.938 1.00 0.00 C ATOM 63 C PHE A 176 12.042 3.633 -5.269 1.00 0.00 C ATOM 64 O PHE A 176 12.476 2.562 -5.645 1.00 0.00 O ATOM 65 CB PHE A 176 11.772 5.103 -7.287 1.00 0.00 C ATOM 66 CG PHE A 176 12.064 3.898 -8.148 1.00 0.00 C ATOM 67 CD1 PHE A 176 11.357 2.706 -7.948 1.00 0.00 C ATOM 68 CD2 PHE A 176 13.044 3.971 -9.146 1.00 0.00 C ATOM 69 CE1 PHE A 176 11.629 1.588 -8.746 1.00 0.00 C ATOM 70 CE2 PHE A 176 13.316 2.853 -9.945 1.00 0.00 C ATOM 71 CZ PHE A 176 12.608 1.662 -9.744 1.00 0.00 C ATOM 0 H PHE A 176 14.399 4.033 -6.062 1.00 0.00 H new ATOM 0 HA PHE A 176 12.220 5.745 -5.245 1.00 0.00 H new ATOM 0 HB2 PHE A 176 10.697 5.209 -7.143 1.00 0.00 H new ATOM 0 HB3 PHE A 176 12.118 6.010 -7.782 1.00 0.00 H new ATOM 0 HD1 PHE A 176 10.602 2.649 -7.178 1.00 0.00 H new ATOM 0 HD2 PHE A 176 13.590 4.890 -9.300 1.00 0.00 H new ATOM 0 HE1 PHE A 176 11.084 0.669 -8.592 1.00 0.00 H new ATOM 0 HE2 PHE A 176 14.071 2.910 -10.715 1.00 0.00 H new ATOM 0 HZ PHE A 176 12.817 0.800 -10.359 1.00 0.00 H new ATOM 81 N HIS A 177 11.188 3.712 -4.286 1.00 0.00 N ATOM 82 CA HIS A 177 10.723 2.474 -3.596 1.00 0.00 C ATOM 83 C HIS A 177 9.249 2.218 -3.924 1.00 0.00 C ATOM 84 O HIS A 177 8.430 3.114 -3.875 1.00 0.00 O ATOM 85 CB HIS A 177 10.901 2.763 -2.106 1.00 0.00 C ATOM 86 CG HIS A 177 12.059 1.964 -1.573 1.00 0.00 C ATOM 87 ND1 HIS A 177 13.191 1.708 -2.332 1.00 0.00 N ATOM 88 CD2 HIS A 177 12.278 1.362 -0.359 1.00 0.00 C ATOM 89 CE1 HIS A 177 14.032 0.982 -1.573 1.00 0.00 C ATOM 90 NE2 HIS A 177 13.525 0.742 -0.362 1.00 0.00 N ATOM 0 H HIS A 177 10.791 4.581 -3.930 1.00 0.00 H new ATOM 0 HA HIS A 177 11.278 1.589 -3.906 1.00 0.00 H new ATOM 0 HB2 HIS A 177 11.078 3.827 -1.950 1.00 0.00 H new ATOM 0 HB3 HIS A 177 9.990 2.508 -1.564 1.00 0.00 H new ATOM 0 HD1 HIS A 177 13.356 2.014 -3.291 1.00 0.00 H new ATOM 0 HD2 HIS A 177 11.588 1.368 0.472 1.00 0.00 H new ATOM 0 HE1 HIS A 177 15.000 0.635 -1.904 1.00 0.00 H new ATOM 98 N GLY A 178 8.904 1.006 -4.266 1.00 0.00 N ATOM 99 CA GLY A 178 7.482 0.708 -4.602 1.00 0.00 C ATOM 100 C GLY A 178 6.927 -0.342 -3.640 1.00 0.00 C ATOM 101 O GLY A 178 7.379 -0.474 -2.521 1.00 0.00 O ATOM 0 H GLY A 178 9.542 0.213 -4.327 1.00 0.00 H new ATOM 0 HA2 GLY A 178 6.887 1.619 -4.542 1.00 0.00 H new ATOM 0 HA3 GLY A 178 7.410 0.347 -5.628 1.00 0.00 H new ATOM 105 N ILE A 179 5.942 -1.085 -4.066 1.00 0.00 N ATOM 106 CA ILE A 179 5.348 -2.119 -3.174 1.00 0.00 C ATOM 107 C ILE A 179 6.076 -3.457 -3.348 1.00 0.00 C ATOM 108 O ILE A 179 6.258 -3.936 -4.450 1.00 0.00 O ATOM 109 CB ILE A 179 3.868 -2.207 -3.605 1.00 0.00 C ATOM 110 CG1 ILE A 179 2.987 -2.140 -2.362 1.00 0.00 C ATOM 111 CG2 ILE A 179 3.568 -3.518 -4.347 1.00 0.00 C ATOM 112 CD1 ILE A 179 1.517 -2.251 -2.771 1.00 0.00 C ATOM 0 H ILE A 179 5.523 -1.020 -4.994 1.00 0.00 H new ATOM 0 HA ILE A 179 5.438 -1.868 -2.117 1.00 0.00 H new ATOM 0 HB ILE A 179 3.663 -1.376 -4.280 1.00 0.00 H new ATOM 0 HG12 ILE A 179 3.246 -2.946 -1.676 1.00 0.00 H new ATOM 0 HG13 ILE A 179 3.158 -1.203 -1.832 1.00 0.00 H new ATOM 0 HG21 ILE A 179 2.517 -3.542 -4.633 1.00 0.00 H new ATOM 0 HG22 ILE A 179 4.189 -3.581 -5.241 1.00 0.00 H new ATOM 0 HG23 ILE A 179 3.785 -4.363 -3.694 1.00 0.00 H new ATOM 0 HD11 ILE A 179 0.887 -2.203 -1.882 1.00 0.00 H new ATOM 0 HD12 ILE A 179 1.263 -1.429 -3.441 1.00 0.00 H new ATOM 0 HD13 ILE A 179 1.352 -3.200 -3.282 1.00 0.00 H new ATOM 124 N ASP A 180 6.484 -4.068 -2.270 1.00 0.00 N ATOM 125 CA ASP A 180 7.184 -5.374 -2.386 1.00 0.00 C ATOM 126 C ASP A 180 6.176 -6.508 -2.237 1.00 0.00 C ATOM 127 O ASP A 180 6.154 -7.438 -3.017 1.00 0.00 O ATOM 128 CB ASP A 180 8.191 -5.396 -1.238 1.00 0.00 C ATOM 129 CG ASP A 180 9.415 -6.216 -1.650 1.00 0.00 C ATOM 130 OD1 ASP A 180 10.031 -5.865 -2.643 1.00 0.00 O ATOM 131 OD2 ASP A 180 9.715 -7.180 -0.966 1.00 0.00 O ATOM 0 H ASP A 180 6.363 -3.720 -1.319 1.00 0.00 H new ATOM 0 HA ASP A 180 7.676 -5.499 -3.351 1.00 0.00 H new ATOM 0 HB2 ASP A 180 8.490 -4.379 -0.983 1.00 0.00 H new ATOM 0 HB3 ASP A 180 7.734 -5.827 -0.347 1.00 0.00 H new ATOM 136 N ILE A 181 5.341 -6.439 -1.237 1.00 0.00 N ATOM 137 CA ILE A 181 4.342 -7.520 -1.032 1.00 0.00 C ATOM 138 C ILE A 181 3.179 -7.033 -0.163 1.00 0.00 C ATOM 139 O ILE A 181 3.369 -6.344 0.820 1.00 0.00 O ATOM 140 CB ILE A 181 5.122 -8.606 -0.292 1.00 0.00 C ATOM 141 CG1 ILE A 181 6.116 -9.278 -1.239 1.00 0.00 C ATOM 142 CG2 ILE A 181 4.160 -9.664 0.263 1.00 0.00 C ATOM 143 CD1 ILE A 181 6.692 -10.521 -0.561 1.00 0.00 C ATOM 0 H ILE A 181 5.309 -5.681 -0.555 1.00 0.00 H new ATOM 0 HA ILE A 181 3.907 -7.864 -1.971 1.00 0.00 H new ATOM 0 HB ILE A 181 5.663 -8.141 0.532 1.00 0.00 H new ATOM 0 HG12 ILE A 181 5.621 -9.553 -2.170 1.00 0.00 H new ATOM 0 HG13 ILE A 181 6.917 -8.585 -1.497 1.00 0.00 H new ATOM 0 HG21 ILE A 181 4.728 -10.432 0.788 1.00 0.00 H new ATOM 0 HG22 ILE A 181 3.461 -9.193 0.954 1.00 0.00 H new ATOM 0 HG23 ILE A 181 3.607 -10.119 -0.558 1.00 0.00 H new ATOM 0 HD11 ILE A 181 7.402 -11.005 -1.232 1.00 0.00 H new ATOM 0 HD12 ILE A 181 7.201 -10.231 0.358 1.00 0.00 H new ATOM 0 HD13 ILE A 181 5.884 -11.214 -0.326 1.00 0.00 H new ATOM 155 N VAL A 182 1.980 -7.419 -0.495 1.00 0.00 N ATOM 156 CA VAL A 182 0.809 -7.022 0.333 1.00 0.00 C ATOM 157 C VAL A 182 0.638 -8.056 1.448 1.00 0.00 C ATOM 158 O VAL A 182 0.015 -9.084 1.267 1.00 0.00 O ATOM 159 CB VAL A 182 -0.383 -7.035 -0.626 1.00 0.00 C ATOM 160 CG1 VAL A 182 -1.580 -6.347 0.033 1.00 0.00 C ATOM 161 CG2 VAL A 182 -0.004 -6.285 -1.904 1.00 0.00 C ATOM 0 H VAL A 182 1.760 -7.995 -1.308 1.00 0.00 H new ATOM 0 HA VAL A 182 0.916 -6.043 0.801 1.00 0.00 H new ATOM 0 HB VAL A 182 -0.648 -8.064 -0.867 1.00 0.00 H new ATOM 0 HG11 VAL A 182 -2.428 -6.357 -0.652 1.00 0.00 H new ATOM 0 HG12 VAL A 182 -1.846 -6.877 0.948 1.00 0.00 H new ATOM 0 HG13 VAL A 182 -1.320 -5.316 0.273 1.00 0.00 H new ATOM 0 HG21 VAL A 182 -0.849 -6.290 -2.593 1.00 0.00 H new ATOM 0 HG22 VAL A 182 0.258 -5.256 -1.658 1.00 0.00 H new ATOM 0 HG23 VAL A 182 0.850 -6.774 -2.373 1.00 0.00 H new ATOM 171 N ILE A 183 1.218 -7.805 2.589 1.00 0.00 N ATOM 172 CA ILE A 183 1.127 -8.787 3.711 1.00 0.00 C ATOM 173 C ILE A 183 -0.330 -9.143 4.010 1.00 0.00 C ATOM 174 O ILE A 183 -0.653 -10.274 4.311 1.00 0.00 O ATOM 175 CB ILE A 183 1.756 -8.079 4.913 1.00 0.00 C ATOM 176 CG1 ILE A 183 3.198 -7.689 4.590 1.00 0.00 C ATOM 177 CG2 ILE A 183 1.751 -9.016 6.120 1.00 0.00 C ATOM 178 CD1 ILE A 183 3.994 -8.939 4.210 1.00 0.00 C ATOM 0 H ILE A 183 1.753 -6.961 2.795 1.00 0.00 H new ATOM 0 HA ILE A 183 1.633 -9.721 3.469 1.00 0.00 H new ATOM 0 HB ILE A 183 1.178 -7.183 5.139 1.00 0.00 H new ATOM 0 HG12 ILE A 183 3.216 -6.971 3.770 1.00 0.00 H new ATOM 0 HG13 ILE A 183 3.655 -7.202 5.451 1.00 0.00 H new ATOM 0 HG21 ILE A 183 2.199 -8.510 6.975 1.00 0.00 H new ATOM 0 HG22 ILE A 183 0.725 -9.295 6.360 1.00 0.00 H new ATOM 0 HG23 ILE A 183 2.325 -9.913 5.887 1.00 0.00 H new ATOM 0 HD11 ILE A 183 5.022 -8.660 3.980 1.00 0.00 H new ATOM 0 HD12 ILE A 183 3.987 -9.642 5.043 1.00 0.00 H new ATOM 0 HD13 ILE A 183 3.541 -9.407 3.336 1.00 0.00 H new ATOM 190 N ASN A 184 -1.209 -8.185 3.936 1.00 0.00 N ATOM 191 CA ASN A 184 -2.642 -8.465 4.225 1.00 0.00 C ATOM 192 C ASN A 184 -3.468 -7.193 4.025 1.00 0.00 C ATOM 193 O ASN A 184 -2.992 -6.212 3.492 1.00 0.00 O ATOM 194 CB ASN A 184 -2.674 -8.900 5.691 1.00 0.00 C ATOM 195 CG ASN A 184 -3.223 -10.325 5.786 1.00 0.00 C ATOM 196 OD1 ASN A 184 -4.066 -10.718 5.005 1.00 0.00 O ATOM 197 ND2 ASN A 184 -2.777 -11.122 6.719 1.00 0.00 N ATOM 0 H ASN A 184 -0.997 -7.219 3.688 1.00 0.00 H new ATOM 0 HA ASN A 184 -3.059 -9.228 3.568 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -1.672 -8.855 6.117 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -3.297 -8.219 6.270 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -3.137 -12.074 6.791 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -2.069 -10.793 7.375 1.00 0.00 H new ATOM 204 N HIS A 185 -4.700 -7.198 4.451 1.00 0.00 N ATOM 205 CA HIS A 185 -5.541 -5.981 4.283 1.00 0.00 C ATOM 206 C HIS A 185 -6.794 -6.070 5.161 1.00 0.00 C ATOM 207 O HIS A 185 -7.027 -7.058 5.830 1.00 0.00 O ATOM 208 CB HIS A 185 -5.921 -5.961 2.796 1.00 0.00 C ATOM 209 CG HIS A 185 -7.096 -6.876 2.551 1.00 0.00 C ATOM 210 ND1 HIS A 185 -6.943 -8.232 2.316 1.00 0.00 N ATOM 211 CD2 HIS A 185 -8.445 -6.639 2.508 1.00 0.00 C ATOM 212 CE1 HIS A 185 -8.169 -8.756 2.142 1.00 0.00 C ATOM 213 NE2 HIS A 185 -9.123 -7.827 2.249 1.00 0.00 N ATOM 0 H HIS A 185 -5.159 -7.987 4.906 1.00 0.00 H new ATOM 0 HA HIS A 185 -5.015 -5.074 4.581 1.00 0.00 H new ATOM 0 HB2 HIS A 185 -6.171 -4.945 2.490 1.00 0.00 H new ATOM 0 HB3 HIS A 185 -5.071 -6.277 2.191 1.00 0.00 H new ATOM 0 HD2 HIS A 185 -8.912 -5.676 2.653 1.00 0.00 H new ATOM 0 HE1 HIS A 185 -8.359 -9.800 1.940 1.00 0.00 H new ATOM 0 HE2 HIS A 185 -10.130 -7.959 2.160 1.00 0.00 H new ATOM 221 N ARG A 186 -7.604 -5.049 5.150 1.00 0.00 N ATOM 222 CA ARG A 186 -8.849 -5.075 5.969 1.00 0.00 C ATOM 223 C ARG A 186 -9.653 -3.792 5.746 1.00 0.00 C ATOM 224 O ARG A 186 -9.272 -2.933 4.976 1.00 0.00 O ATOM 225 CB ARG A 186 -8.375 -5.178 7.419 1.00 0.00 C ATOM 226 CG ARG A 186 -7.763 -3.848 7.860 1.00 0.00 C ATOM 227 CD ARG A 186 -7.568 -3.860 9.377 1.00 0.00 C ATOM 228 NE ARG A 186 -6.646 -5.001 9.636 1.00 0.00 N ATOM 229 CZ ARG A 186 -6.805 -5.741 10.701 1.00 0.00 C ATOM 230 NH1 ARG A 186 -7.263 -5.211 11.802 1.00 0.00 N ATOM 231 NH2 ARG A 186 -6.506 -7.011 10.665 1.00 0.00 N ATOM 0 H ARG A 186 -7.458 -4.197 4.609 1.00 0.00 H new ATOM 0 HA ARG A 186 -9.502 -5.906 5.702 1.00 0.00 H new ATOM 0 HB2 ARG A 186 -9.212 -5.436 8.067 1.00 0.00 H new ATOM 0 HB3 ARG A 186 -7.640 -5.977 7.515 1.00 0.00 H new ATOM 0 HG2 ARG A 186 -6.807 -3.691 7.360 1.00 0.00 H new ATOM 0 HG3 ARG A 186 -8.413 -3.022 7.572 1.00 0.00 H new ATOM 0 HD2 ARG A 186 -7.142 -2.920 9.728 1.00 0.00 H new ATOM 0 HD3 ARG A 186 -8.517 -3.993 9.896 1.00 0.00 H new ATOM 0 HE ARG A 186 -5.890 -5.205 8.982 1.00 0.00 H new ATOM 0 HH11 ARG A 186 -7.497 -4.219 11.831 1.00 0.00 H new ATOM 0 HH12 ARG A 186 -7.387 -5.789 12.633 1.00 0.00 H new ATOM 0 HH21 ARG A 186 -6.148 -7.426 9.805 1.00 0.00 H new ATOM 0 HH22 ARG A 186 -6.630 -7.588 11.497 1.00 0.00 H new ATOM 245 N LEU A 187 -10.766 -3.663 6.409 1.00 0.00 N ATOM 246 CA LEU A 187 -11.606 -2.443 6.237 1.00 0.00 C ATOM 247 C LEU A 187 -10.803 -1.181 6.562 1.00 0.00 C ATOM 248 O LEU A 187 -10.045 -1.143 7.511 1.00 0.00 O ATOM 249 CB LEU A 187 -12.750 -2.614 7.234 1.00 0.00 C ATOM 250 CG LEU A 187 -13.982 -1.859 6.733 1.00 0.00 C ATOM 251 CD1 LEU A 187 -14.907 -2.826 5.993 1.00 0.00 C ATOM 252 CD2 LEU A 187 -14.728 -1.252 7.924 1.00 0.00 C ATOM 0 H LEU A 187 -11.133 -4.352 7.066 1.00 0.00 H new ATOM 0 HA LEU A 187 -11.960 -2.333 5.212 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -12.984 -3.671 7.357 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -12.453 -2.237 8.213 1.00 0.00 H new ATOM 0 HG LEU A 187 -13.670 -1.064 6.056 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -15.785 -2.288 5.636 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -14.377 -3.259 5.145 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -15.219 -3.621 6.670 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -15.606 -0.714 7.567 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -15.040 -2.047 8.601 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -14.070 -0.562 8.453 1.00 0.00 H new ATOM 264 N LYS A 188 -10.973 -0.143 5.788 1.00 0.00 N ATOM 265 CA LYS A 188 -10.229 1.120 6.062 1.00 0.00 C ATOM 266 C LYS A 188 -10.999 1.962 7.082 1.00 0.00 C ATOM 267 O LYS A 188 -11.780 2.823 6.729 1.00 0.00 O ATOM 268 CB LYS A 188 -10.155 1.845 4.717 1.00 0.00 C ATOM 269 CG LYS A 188 -9.745 3.301 4.947 1.00 0.00 C ATOM 270 CD LYS A 188 -10.888 4.226 4.526 1.00 0.00 C ATOM 271 CE LYS A 188 -10.312 5.469 3.843 1.00 0.00 C ATOM 272 NZ LYS A 188 -9.776 6.305 4.953 1.00 0.00 N ATOM 0 H LYS A 188 -11.594 -0.115 4.979 1.00 0.00 H new ATOM 0 HA LYS A 188 -9.237 0.936 6.474 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -9.435 1.352 4.064 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -11.121 1.803 4.215 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -9.503 3.460 5.998 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -8.847 3.532 4.374 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -11.562 3.704 3.847 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -11.476 4.516 5.397 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -9.527 5.202 3.135 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -11.079 6.003 3.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -10.158 7.269 4.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -10.056 5.892 5.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -8.738 6.338 4.892 1.00 0.00 H new ATOM 286 N THR A 189 -10.791 1.714 8.345 1.00 0.00 N ATOM 287 CA THR A 189 -11.519 2.492 9.387 1.00 0.00 C ATOM 288 C THR A 189 -10.537 3.096 10.394 1.00 0.00 C ATOM 289 O THR A 189 -10.831 4.073 11.052 1.00 0.00 O ATOM 290 CB THR A 189 -12.420 1.467 10.077 1.00 0.00 C ATOM 291 OG1 THR A 189 -12.946 0.575 9.105 1.00 0.00 O ATOM 292 CG2 THR A 189 -13.567 2.184 10.789 1.00 0.00 C ATOM 0 H THR A 189 -10.149 1.006 8.701 1.00 0.00 H new ATOM 0 HA THR A 189 -12.082 3.322 8.960 1.00 0.00 H new ATOM 0 HB THR A 189 -11.838 0.908 10.810 1.00 0.00 H new ATOM 0 HG1 THR A 189 -12.461 -0.276 9.145 1.00 0.00 H new ATOM 0 HG21 THR A 189 -14.206 1.450 11.279 1.00 0.00 H new ATOM 0 HG22 THR A 189 -13.162 2.868 11.535 1.00 0.00 H new ATOM 0 HG23 THR A 189 -14.152 2.746 10.061 1.00 0.00 H new ATOM 300 N SER A 190 -9.374 2.516 10.527 1.00 0.00 N ATOM 301 CA SER A 190 -8.379 3.053 11.502 1.00 0.00 C ATOM 302 C SER A 190 -8.870 2.794 12.928 1.00 0.00 C ATOM 303 O SER A 190 -8.235 2.101 13.698 1.00 0.00 O ATOM 304 CB SER A 190 -8.303 4.554 11.222 1.00 0.00 C ATOM 305 OG SER A 190 -6.990 5.018 11.504 1.00 0.00 O ATOM 0 H SER A 190 -9.070 1.695 10.004 1.00 0.00 H new ATOM 0 HA SER A 190 -7.402 2.581 11.402 1.00 0.00 H new ATOM 0 HB2 SER A 190 -8.556 4.755 10.181 1.00 0.00 H new ATOM 0 HB3 SER A 190 -9.029 5.087 11.835 1.00 0.00 H new ATOM 0 HG SER A 190 -6.937 5.980 11.324 1.00 0.00 H new ATOM 311 N LEU A 191 -10.004 3.336 13.281 1.00 0.00 N ATOM 312 CA LEU A 191 -10.542 3.111 14.653 1.00 0.00 C ATOM 313 C LEU A 191 -11.077 1.680 14.768 1.00 0.00 C ATOM 314 O LEU A 191 -11.318 1.180 15.850 1.00 0.00 O ATOM 315 CB LEU A 191 -11.676 4.127 14.809 1.00 0.00 C ATOM 316 CG LEU A 191 -12.775 3.829 13.787 1.00 0.00 C ATOM 317 CD1 LEU A 191 -13.958 3.164 14.490 1.00 0.00 C ATOM 318 CD2 LEU A 191 -13.237 5.136 13.139 1.00 0.00 C ATOM 0 H LEU A 191 -10.581 3.924 12.679 1.00 0.00 H new ATOM 0 HA LEU A 191 -9.784 3.235 15.426 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -12.083 4.081 15.819 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -11.295 5.138 14.664 1.00 0.00 H new ATOM 0 HG LEU A 191 -12.385 3.160 13.019 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -14.741 2.952 13.762 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -13.630 2.233 14.952 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -14.348 3.833 15.258 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -14.020 4.924 12.411 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -13.627 5.805 13.906 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -12.394 5.611 12.637 1.00 0.00 H new ATOM 330 N GLU A 192 -11.261 1.019 13.657 1.00 0.00 N ATOM 331 CA GLU A 192 -11.776 -0.379 13.692 1.00 0.00 C ATOM 332 C GLU A 192 -13.142 -0.433 14.383 1.00 0.00 C ATOM 333 O GLU A 192 -13.283 -0.066 15.533 1.00 0.00 O ATOM 334 CB GLU A 192 -10.738 -1.161 14.496 1.00 0.00 C ATOM 335 CG GLU A 192 -10.608 -2.574 13.924 1.00 0.00 C ATOM 336 CD GLU A 192 -9.185 -3.089 14.149 1.00 0.00 C ATOM 337 OE1 GLU A 192 -8.885 -3.471 15.268 1.00 0.00 O ATOM 338 OE2 GLU A 192 -8.421 -3.094 13.199 1.00 0.00 O ATOM 0 H GLU A 192 -11.076 1.389 12.724 1.00 0.00 H new ATOM 0 HA GLU A 192 -11.916 -0.789 12.692 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -9.775 -0.652 14.459 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -11.034 -1.207 15.544 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -11.326 -3.239 14.403 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -10.840 -2.569 12.859 1.00 0.00 H new ATOM 345 N GLU A 193 -14.148 -0.893 13.690 1.00 0.00 N ATOM 346 CA GLU A 193 -15.505 -0.977 14.304 1.00 0.00 C ATOM 347 C GLU A 193 -16.467 -1.697 13.356 1.00 0.00 C ATOM 348 O GLU A 193 -16.203 -1.841 12.179 1.00 0.00 O ATOM 349 CB GLU A 193 -15.942 0.474 14.511 1.00 0.00 C ATOM 350 CG GLU A 193 -16.090 1.164 13.152 1.00 0.00 C ATOM 351 CD GLU A 193 -17.468 1.822 13.063 1.00 0.00 C ATOM 352 OE1 GLU A 193 -18.445 1.143 13.334 1.00 0.00 O ATOM 353 OE2 GLU A 193 -17.523 2.993 12.724 1.00 0.00 O ATOM 0 H GLU A 193 -14.089 -1.215 12.724 1.00 0.00 H new ATOM 0 HA GLU A 193 -15.500 -1.536 15.240 1.00 0.00 H new ATOM 0 HB2 GLU A 193 -16.888 0.506 15.052 1.00 0.00 H new ATOM 0 HB3 GLU A 193 -15.209 1.002 15.120 1.00 0.00 H new ATOM 0 HG2 GLU A 193 -15.308 1.913 13.025 1.00 0.00 H new ATOM 0 HG3 GLU A 193 -15.969 0.438 12.348 1.00 0.00 H new ATOM 360 N GLY A 194 -17.581 -2.153 13.861 1.00 0.00 N ATOM 361 CA GLY A 194 -18.558 -2.864 12.989 1.00 0.00 C ATOM 362 C GLY A 194 -19.602 -1.870 12.476 1.00 0.00 C ATOM 363 O GLY A 194 -20.608 -1.628 13.113 1.00 0.00 O ATOM 0 H GLY A 194 -17.856 -2.064 14.839 1.00 0.00 H new ATOM 0 HA2 GLY A 194 -18.041 -3.330 12.150 1.00 0.00 H new ATOM 0 HA3 GLY A 194 -19.045 -3.664 13.547 1.00 0.00 H new ATOM 367 N LYS A 195 -19.371 -1.293 11.329 1.00 0.00 N ATOM 368 CA LYS A 195 -20.351 -0.314 10.776 1.00 0.00 C ATOM 369 C LYS A 195 -21.038 -0.898 9.538 1.00 0.00 C ATOM 370 O LYS A 195 -21.106 -2.098 9.365 1.00 0.00 O ATOM 371 CB LYS A 195 -19.519 0.914 10.400 1.00 0.00 C ATOM 372 CG LYS A 195 -20.174 2.171 10.976 1.00 0.00 C ATOM 373 CD LYS A 195 -20.629 3.079 9.830 1.00 0.00 C ATOM 374 CE LYS A 195 -22.110 3.424 10.008 1.00 0.00 C ATOM 375 NZ LYS A 195 -22.185 4.899 9.825 1.00 0.00 N ATOM 0 H LYS A 195 -18.547 -1.456 10.751 1.00 0.00 H new ATOM 0 HA LYS A 195 -21.137 -0.068 11.490 1.00 0.00 H new ATOM 0 HB2 LYS A 195 -18.505 0.811 10.785 1.00 0.00 H new ATOM 0 HB3 LYS A 195 -19.442 0.996 9.316 1.00 0.00 H new ATOM 0 HG2 LYS A 195 -21.026 1.898 11.598 1.00 0.00 H new ATOM 0 HG3 LYS A 195 -19.469 2.701 11.616 1.00 0.00 H new ATOM 0 HD2 LYS A 195 -20.032 3.991 9.815 1.00 0.00 H new ATOM 0 HD3 LYS A 195 -20.473 2.580 8.873 1.00 0.00 H new ATOM 0 HE2 LYS A 195 -22.728 2.903 9.276 1.00 0.00 H new ATOM 0 HE3 LYS A 195 -22.468 3.130 10.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 -23.171 5.212 9.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 -21.593 5.368 10.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 -21.844 5.149 8.875 1.00 0.00 H new ATOM 389 N VAL A 196 -21.546 -0.060 8.678 1.00 0.00 N ATOM 390 CA VAL A 196 -22.228 -0.568 7.453 1.00 0.00 C ATOM 391 C VAL A 196 -21.247 -1.388 6.603 1.00 0.00 C ATOM 392 O VAL A 196 -20.520 -2.218 7.113 1.00 0.00 O ATOM 393 CB VAL A 196 -22.685 0.688 6.710 1.00 0.00 C ATOM 394 CG1 VAL A 196 -23.702 1.442 7.568 1.00 0.00 C ATOM 395 CG2 VAL A 196 -21.479 1.590 6.441 1.00 0.00 C ATOM 0 H VAL A 196 -21.519 0.956 8.770 1.00 0.00 H new ATOM 0 HA VAL A 196 -23.065 -1.227 7.682 1.00 0.00 H new ATOM 0 HB VAL A 196 -23.144 0.404 5.763 1.00 0.00 H new ATOM 0 HG11 VAL A 196 -24.030 2.338 7.041 1.00 0.00 H new ATOM 0 HG12 VAL A 196 -24.562 0.800 7.762 1.00 0.00 H new ATOM 0 HG13 VAL A 196 -23.241 1.726 8.514 1.00 0.00 H new ATOM 0 HG21 VAL A 196 -21.805 2.485 5.911 1.00 0.00 H new ATOM 0 HG22 VAL A 196 -21.020 1.875 7.387 1.00 0.00 H new ATOM 0 HG23 VAL A 196 -20.752 1.053 5.832 1.00 0.00 H new ATOM 405 N LEU A 197 -21.217 -1.169 5.314 1.00 0.00 N ATOM 406 CA LEU A 197 -20.281 -1.945 4.449 1.00 0.00 C ATOM 407 C LEU A 197 -20.292 -3.422 4.852 1.00 0.00 C ATOM 408 O LEU A 197 -21.165 -3.876 5.565 1.00 0.00 O ATOM 409 CB LEU A 197 -18.904 -1.331 4.701 1.00 0.00 C ATOM 410 CG LEU A 197 -18.981 0.187 4.534 1.00 0.00 C ATOM 411 CD1 LEU A 197 -17.766 0.837 5.198 1.00 0.00 C ATOM 412 CD2 LEU A 197 -18.994 0.536 3.044 1.00 0.00 C ATOM 0 H LEU A 197 -21.798 -0.489 4.825 1.00 0.00 H new ATOM 0 HA LEU A 197 -20.559 -1.900 3.396 1.00 0.00 H new ATOM 0 HB2 LEU A 197 -18.562 -1.580 5.706 1.00 0.00 H new ATOM 0 HB3 LEU A 197 -18.176 -1.747 4.005 1.00 0.00 H new ATOM 0 HG LEU A 197 -19.893 0.557 5.003 1.00 0.00 H new ATOM 0 HD11 LEU A 197 -17.822 1.919 5.079 1.00 0.00 H new ATOM 0 HD12 LEU A 197 -17.755 0.589 6.259 1.00 0.00 H new ATOM 0 HD13 LEU A 197 -16.854 0.467 4.730 1.00 0.00 H new ATOM 0 HD21 LEU A 197 -19.049 1.618 2.924 1.00 0.00 H new ATOM 0 HD22 LEU A 197 -18.083 0.165 2.575 1.00 0.00 H new ATOM 0 HD23 LEU A 197 -19.860 0.074 2.570 1.00 0.00 H new ATOM 424 N GLU A 198 -19.328 -4.177 4.399 1.00 0.00 N ATOM 425 CA GLU A 198 -19.282 -5.625 4.755 1.00 0.00 C ATOM 426 C GLU A 198 -17.833 -6.070 4.968 1.00 0.00 C ATOM 427 O GLU A 198 -16.944 -5.261 5.150 1.00 0.00 O ATOM 428 CB GLU A 198 -19.893 -6.348 3.554 1.00 0.00 C ATOM 429 CG GLU A 198 -21.405 -6.118 3.532 1.00 0.00 C ATOM 430 CD GLU A 198 -22.127 -7.467 3.530 1.00 0.00 C ATOM 431 OE1 GLU A 198 -21.603 -8.399 4.115 1.00 0.00 O ATOM 432 OE2 GLU A 198 -23.195 -7.543 2.944 1.00 0.00 O ATOM 0 H GLU A 198 -18.570 -3.854 3.798 1.00 0.00 H new ATOM 0 HA GLU A 198 -19.820 -5.841 5.678 1.00 0.00 H new ATOM 0 HB2 GLU A 198 -19.446 -5.982 2.630 1.00 0.00 H new ATOM 0 HB3 GLU A 198 -19.678 -7.415 3.611 1.00 0.00 H new ATOM 0 HG2 GLU A 198 -21.707 -5.533 4.401 1.00 0.00 H new ATOM 0 HG3 GLU A 198 -21.683 -5.543 2.649 1.00 0.00 H new ATOM 439 N LYS A 199 -17.588 -7.350 4.945 1.00 0.00 N ATOM 440 CA LYS A 199 -16.196 -7.848 5.142 1.00 0.00 C ATOM 441 C LYS A 199 -15.914 -9.015 4.193 1.00 0.00 C ATOM 442 O LYS A 199 -15.244 -9.966 4.544 1.00 0.00 O ATOM 443 CB LYS A 199 -16.144 -8.316 6.597 1.00 0.00 C ATOM 444 CG LYS A 199 -16.333 -7.116 7.527 1.00 0.00 C ATOM 445 CD LYS A 199 -16.113 -7.554 8.976 1.00 0.00 C ATOM 446 CE LYS A 199 -15.263 -6.510 9.704 1.00 0.00 C ATOM 447 NZ LYS A 199 -15.299 -6.917 11.136 1.00 0.00 N ATOM 0 H LYS A 199 -18.291 -8.074 4.798 1.00 0.00 H new ATOM 0 HA LYS A 199 -15.450 -7.081 4.934 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -16.922 -9.057 6.780 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -15.189 -8.800 6.800 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -15.631 -6.325 7.264 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -17.335 -6.705 7.408 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -17.072 -7.673 9.480 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -15.617 -8.524 9.002 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -14.242 -6.496 9.323 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -15.667 -5.507 9.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -14.738 -6.248 11.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -16.283 -6.914 11.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -14.902 -7.873 11.235 1.00 0.00 H new ATOM 461 N THR A 200 -16.423 -8.950 2.994 1.00 0.00 N ATOM 462 CA THR A 200 -16.184 -10.057 2.023 1.00 0.00 C ATOM 463 C THR A 200 -15.457 -9.532 0.782 1.00 0.00 C ATOM 464 O THR A 200 -14.859 -10.288 0.046 1.00 0.00 O ATOM 465 CB THR A 200 -17.579 -10.564 1.654 1.00 0.00 C ATOM 466 OG1 THR A 200 -18.283 -10.915 2.841 1.00 0.00 O ATOM 467 CG2 THR A 200 -17.450 -11.789 0.744 1.00 0.00 C ATOM 0 H THR A 200 -16.993 -8.180 2.644 1.00 0.00 H new ATOM 0 HA THR A 200 -15.559 -10.845 2.442 1.00 0.00 H new ATOM 0 HB THR A 200 -18.128 -9.782 1.129 1.00 0.00 H new ATOM 0 HG1 THR A 200 -19.178 -11.239 2.607 1.00 0.00 H new ATOM 0 HG21 THR A 200 -18.443 -12.152 0.480 1.00 0.00 H new ATOM 0 HG22 THR A 200 -16.911 -11.514 -0.163 1.00 0.00 H new ATOM 0 HG23 THR A 200 -16.904 -12.574 1.266 1.00 0.00 H new ATOM 475 N VAL A 201 -15.511 -8.240 0.553 1.00 0.00 N ATOM 476 CA VAL A 201 -14.831 -7.639 -0.640 1.00 0.00 C ATOM 477 C VAL A 201 -14.875 -8.597 -1.834 1.00 0.00 C ATOM 478 O VAL A 201 -14.048 -9.476 -1.957 1.00 0.00 O ATOM 479 CB VAL A 201 -13.387 -7.381 -0.202 1.00 0.00 C ATOM 480 CG1 VAL A 201 -13.356 -6.210 0.778 1.00 0.00 C ATOM 481 CG2 VAL A 201 -12.815 -8.627 0.478 1.00 0.00 C ATOM 0 H VAL A 201 -16.001 -7.571 1.147 1.00 0.00 H new ATOM 0 HA VAL A 201 -15.324 -6.722 -0.963 1.00 0.00 H new ATOM 0 HB VAL A 201 -12.785 -7.144 -1.079 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -12.329 -6.025 1.091 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -13.754 -5.319 0.293 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -13.964 -6.450 1.651 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -11.787 -8.434 0.786 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -13.416 -8.872 1.353 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -12.833 -9.464 -0.221 1.00 0.00 H new ATOM 491 N PRO A 202 -15.852 -8.391 -2.673 1.00 0.00 N ATOM 492 CA PRO A 202 -16.030 -9.237 -3.867 1.00 0.00 C ATOM 493 C PRO A 202 -15.235 -8.685 -5.052 1.00 0.00 C ATOM 494 O PRO A 202 -14.831 -9.415 -5.934 1.00 0.00 O ATOM 495 CB PRO A 202 -17.527 -9.141 -4.135 1.00 0.00 C ATOM 496 CG PRO A 202 -17.967 -7.837 -3.527 1.00 0.00 C ATOM 497 CD PRO A 202 -16.880 -7.361 -2.587 1.00 0.00 C ATOM 0 HA PRO A 202 -15.680 -10.259 -3.723 1.00 0.00 H new ATOM 0 HB2 PRO A 202 -17.735 -9.164 -5.205 1.00 0.00 H new ATOM 0 HB3 PRO A 202 -18.059 -9.981 -3.688 1.00 0.00 H new ATOM 0 HG2 PRO A 202 -18.147 -7.096 -4.306 1.00 0.00 H new ATOM 0 HG3 PRO A 202 -18.905 -7.967 -2.988 1.00 0.00 H new ATOM 0 HD2 PRO A 202 -16.493 -6.387 -2.887 1.00 0.00 H new ATOM 0 HD3 PRO A 202 -17.253 -7.256 -1.568 1.00 0.00 H new ATOM 505 N ASP A 203 -15.017 -7.400 -5.085 1.00 0.00 N ATOM 506 CA ASP A 203 -14.259 -6.805 -6.222 1.00 0.00 C ATOM 507 C ASP A 203 -13.207 -5.818 -5.710 1.00 0.00 C ATOM 508 O ASP A 203 -13.011 -5.664 -4.521 1.00 0.00 O ATOM 509 CB ASP A 203 -15.311 -6.078 -7.058 1.00 0.00 C ATOM 510 CG ASP A 203 -16.176 -5.210 -6.143 1.00 0.00 C ATOM 511 OD1 ASP A 203 -15.642 -4.283 -5.558 1.00 0.00 O ATOM 512 OD2 ASP A 203 -17.360 -5.488 -6.041 1.00 0.00 O ATOM 0 H ASP A 203 -15.330 -6.737 -4.376 1.00 0.00 H new ATOM 0 HA ASP A 203 -13.725 -7.561 -6.798 1.00 0.00 H new ATOM 0 HB2 ASP A 203 -14.827 -5.459 -7.814 1.00 0.00 H new ATOM 0 HB3 ASP A 203 -15.933 -6.800 -7.588 1.00 0.00 H new ATOM 517 N LEU A 204 -12.529 -5.151 -6.603 1.00 0.00 N ATOM 518 CA LEU A 204 -11.490 -4.174 -6.174 1.00 0.00 C ATOM 519 C LEU A 204 -12.137 -2.827 -5.842 1.00 0.00 C ATOM 520 O LEU A 204 -11.583 -2.023 -5.119 1.00 0.00 O ATOM 521 CB LEU A 204 -10.554 -4.041 -7.377 1.00 0.00 C ATOM 522 CG LEU A 204 -9.150 -3.678 -6.895 1.00 0.00 C ATOM 523 CD1 LEU A 204 -8.641 -4.761 -5.941 1.00 0.00 C ATOM 524 CD2 LEU A 204 -8.210 -3.577 -8.098 1.00 0.00 C ATOM 0 H LEU A 204 -12.650 -5.241 -7.612 1.00 0.00 H new ATOM 0 HA LEU A 204 -10.959 -4.499 -5.279 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -10.527 -4.977 -7.935 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -10.926 -3.275 -8.057 1.00 0.00 H new ATOM 0 HG LEU A 204 -9.181 -2.721 -6.374 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -7.640 -4.502 -5.597 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -9.311 -4.835 -5.084 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -8.610 -5.718 -6.461 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -7.208 -3.318 -7.756 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -8.180 -4.535 -8.618 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -8.572 -2.806 -8.779 1.00 0.00 H new ATOM 536 N ASN A 205 -13.308 -2.577 -6.361 1.00 0.00 N ATOM 537 CA ASN A 205 -13.989 -1.283 -6.070 1.00 0.00 C ATOM 538 C ASN A 205 -14.407 -1.228 -4.599 1.00 0.00 C ATOM 539 O ASN A 205 -14.272 -0.215 -3.942 1.00 0.00 O ATOM 540 CB ASN A 205 -15.219 -1.264 -6.979 1.00 0.00 C ATOM 541 CG ASN A 205 -16.143 -0.119 -6.564 1.00 0.00 C ATOM 542 OD1 ASN A 205 -17.300 -0.336 -6.261 1.00 0.00 O ATOM 543 ND2 ASN A 205 -15.679 1.101 -6.534 1.00 0.00 N ATOM 0 H ASN A 205 -13.822 -3.211 -6.973 1.00 0.00 H new ATOM 0 HA ASN A 205 -13.340 -0.426 -6.250 1.00 0.00 H new ATOM 0 HB2 ASN A 205 -14.914 -1.141 -8.018 1.00 0.00 H new ATOM 0 HB3 ASN A 205 -15.748 -2.215 -6.912 1.00 0.00 H new ATOM 0 HD21 ASN A 205 -16.287 1.871 -6.256 1.00 0.00 H new ATOM 0 HD22 ASN A 205 -14.708 1.284 -6.788 1.00 0.00 H new ATOM 550 N ASN A 206 -14.908 -2.313 -4.079 1.00 0.00 N ATOM 551 CA ASN A 206 -15.328 -2.330 -2.649 1.00 0.00 C ATOM 552 C ASN A 206 -14.127 -2.019 -1.753 1.00 0.00 C ATOM 553 O ASN A 206 -14.217 -1.273 -0.794 1.00 0.00 O ATOM 554 CB ASN A 206 -15.830 -3.756 -2.403 1.00 0.00 C ATOM 555 CG ASN A 206 -16.943 -3.733 -1.353 1.00 0.00 C ATOM 556 OD1 ASN A 206 -17.962 -4.374 -1.517 1.00 0.00 O ATOM 557 ND2 ASN A 206 -16.789 -3.014 -0.275 1.00 0.00 N ATOM 0 H ASN A 206 -15.045 -3.190 -4.582 1.00 0.00 H new ATOM 0 HA ASN A 206 -16.094 -1.587 -2.428 1.00 0.00 H new ATOM 0 HB2 ASN A 206 -16.202 -4.187 -3.333 1.00 0.00 H new ATOM 0 HB3 ASN A 206 -15.009 -4.388 -2.064 1.00 0.00 H new ATOM 0 HD21 ASN A 206 -17.525 -2.990 0.431 1.00 0.00 H new ATOM 0 HD22 ASN A 206 -15.933 -2.476 -0.139 1.00 0.00 H new ATOM 564 N CYS A 207 -12.998 -2.583 -2.063 1.00 0.00 N ATOM 565 CA CYS A 207 -11.794 -2.320 -1.234 1.00 0.00 C ATOM 566 C CYS A 207 -11.360 -0.858 -1.379 1.00 0.00 C ATOM 567 O CYS A 207 -11.513 -0.057 -0.480 1.00 0.00 O ATOM 568 CB CYS A 207 -10.720 -3.248 -1.797 1.00 0.00 C ATOM 569 SG CYS A 207 -10.777 -4.836 -0.930 1.00 0.00 S ATOM 0 H CYS A 207 -12.856 -3.213 -2.852 1.00 0.00 H new ATOM 0 HA CYS A 207 -11.977 -2.496 -0.174 1.00 0.00 H new ATOM 0 HB2 CYS A 207 -10.878 -3.399 -2.865 1.00 0.00 H new ATOM 0 HB3 CYS A 207 -9.736 -2.794 -1.682 1.00 0.00 H new ATOM 0 HG CYS A 207 -10.877 -4.629 0.349 1.00 0.00 H new ATOM 575 N LYS A 208 -10.810 -0.513 -2.510 1.00 0.00 N ATOM 576 CA LYS A 208 -10.348 0.887 -2.734 1.00 0.00 C ATOM 577 C LYS A 208 -11.342 1.902 -2.156 1.00 0.00 C ATOM 578 O LYS A 208 -10.964 2.980 -1.744 1.00 0.00 O ATOM 579 CB LYS A 208 -10.256 1.031 -4.254 1.00 0.00 C ATOM 580 CG LYS A 208 -11.661 1.177 -4.845 1.00 0.00 C ATOM 581 CD LYS A 208 -11.559 1.518 -6.334 1.00 0.00 C ATOM 582 CE LYS A 208 -11.111 0.279 -7.113 1.00 0.00 C ATOM 583 NZ LYS A 208 -9.910 0.717 -7.877 1.00 0.00 N ATOM 0 H LYS A 208 -10.659 -1.146 -3.296 1.00 0.00 H new ATOM 0 HA LYS A 208 -9.396 1.081 -2.239 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -9.651 1.901 -4.511 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -9.760 0.160 -4.682 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -12.221 0.251 -4.711 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -12.208 1.959 -4.319 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -12.523 1.865 -6.705 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -10.849 2.331 -6.484 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -10.872 -0.545 -6.441 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -11.897 -0.073 -7.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -9.545 -0.080 -8.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -10.169 1.497 -8.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -9.176 1.040 -7.215 1.00 0.00 H new ATOM 597 N GLU A 209 -12.609 1.582 -2.126 1.00 0.00 N ATOM 598 CA GLU A 209 -13.594 2.560 -1.578 1.00 0.00 C ATOM 599 C GLU A 209 -13.579 2.539 -0.045 1.00 0.00 C ATOM 600 O GLU A 209 -13.882 3.526 0.596 1.00 0.00 O ATOM 601 CB GLU A 209 -14.960 2.136 -2.136 1.00 0.00 C ATOM 602 CG GLU A 209 -15.449 0.855 -1.455 1.00 0.00 C ATOM 603 CD GLU A 209 -16.954 0.959 -1.196 1.00 0.00 C ATOM 604 OE1 GLU A 209 -17.627 1.607 -1.979 1.00 0.00 O ATOM 605 OE2 GLU A 209 -17.408 0.388 -0.216 1.00 0.00 O ATOM 0 H GLU A 209 -13.000 0.698 -2.452 1.00 0.00 H new ATOM 0 HA GLU A 209 -13.356 3.583 -1.869 1.00 0.00 H new ATOM 0 HB2 GLU A 209 -15.685 2.935 -1.982 1.00 0.00 H new ATOM 0 HB3 GLU A 209 -14.885 1.976 -3.212 1.00 0.00 H new ATOM 0 HG2 GLU A 209 -15.236 -0.009 -2.085 1.00 0.00 H new ATOM 0 HG3 GLU A 209 -14.917 0.703 -0.516 1.00 0.00 H new ATOM 612 N ASN A 210 -13.222 1.433 0.554 1.00 0.00 N ATOM 613 CA ASN A 210 -13.190 1.383 2.046 1.00 0.00 C ATOM 614 C ASN A 210 -12.343 0.202 2.526 1.00 0.00 C ATOM 615 O ASN A 210 -12.851 -0.734 3.114 1.00 0.00 O ATOM 616 CB ASN A 210 -14.648 1.207 2.471 1.00 0.00 C ATOM 617 CG ASN A 210 -15.295 2.580 2.662 1.00 0.00 C ATOM 618 OD1 ASN A 210 -16.150 2.975 1.894 1.00 0.00 O ATOM 619 ND2 ASN A 210 -14.921 3.329 3.663 1.00 0.00 N ATOM 0 H ASN A 210 -12.954 0.570 0.081 1.00 0.00 H new ATOM 0 HA ASN A 210 -12.746 2.281 2.475 1.00 0.00 H new ATOM 0 HB2 ASN A 210 -15.192 0.639 1.716 1.00 0.00 H new ATOM 0 HB3 ASN A 210 -14.701 0.636 3.398 1.00 0.00 H new ATOM 0 HD21 ASN A 210 -15.346 4.246 3.801 1.00 0.00 H new ATOM 0 HD22 ASN A 210 -14.203 2.998 4.308 1.00 0.00 H new ATOM 626 N TYR A 211 -11.060 0.233 2.282 1.00 0.00 N ATOM 627 CA TYR A 211 -10.195 -0.898 2.732 1.00 0.00 C ATOM 628 C TYR A 211 -8.718 -0.499 2.749 1.00 0.00 C ATOM 629 O TYR A 211 -8.233 0.182 1.866 1.00 0.00 O ATOM 630 CB TYR A 211 -10.416 -1.995 1.699 1.00 0.00 C ATOM 631 CG TYR A 211 -11.298 -3.075 2.278 1.00 0.00 C ATOM 632 CD1 TYR A 211 -10.736 -4.099 3.049 1.00 0.00 C ATOM 633 CD2 TYR A 211 -12.675 -3.056 2.036 1.00 0.00 C ATOM 634 CE1 TYR A 211 -11.553 -5.105 3.579 1.00 0.00 C ATOM 635 CE2 TYR A 211 -13.493 -4.060 2.567 1.00 0.00 C ATOM 636 CZ TYR A 211 -12.932 -5.084 3.339 1.00 0.00 C ATOM 637 OH TYR A 211 -13.739 -6.075 3.861 1.00 0.00 O ATOM 0 H TYR A 211 -10.575 0.986 1.794 1.00 0.00 H new ATOM 0 HA TYR A 211 -10.447 -1.210 3.746 1.00 0.00 H new ATOM 0 HB2 TYR A 211 -10.878 -1.577 0.805 1.00 0.00 H new ATOM 0 HB3 TYR A 211 -9.459 -2.419 1.395 1.00 0.00 H new ATOM 0 HD1 TYR A 211 -9.672 -4.113 3.235 1.00 0.00 H new ATOM 0 HD2 TYR A 211 -13.107 -2.267 1.439 1.00 0.00 H new ATOM 0 HE1 TYR A 211 -11.120 -5.896 4.172 1.00 0.00 H new ATOM 0 HE2 TYR A 211 -14.557 -4.045 2.381 1.00 0.00 H new ATOM 0 HH TYR A 211 -13.352 -6.404 4.699 1.00 0.00 H new ATOM 647 N GLU A 212 -7.996 -0.953 3.733 1.00 0.00 N ATOM 648 CA GLU A 212 -6.542 -0.644 3.804 1.00 0.00 C ATOM 649 C GLU A 212 -5.761 -1.901 3.420 1.00 0.00 C ATOM 650 O GLU A 212 -6.327 -2.967 3.274 1.00 0.00 O ATOM 651 CB GLU A 212 -6.279 -0.272 5.264 1.00 0.00 C ATOM 652 CG GLU A 212 -6.529 1.224 5.466 1.00 0.00 C ATOM 653 CD GLU A 212 -7.021 1.473 6.892 1.00 0.00 C ATOM 654 OE1 GLU A 212 -6.606 0.745 7.777 1.00 0.00 O ATOM 655 OE2 GLU A 212 -7.808 2.388 7.074 1.00 0.00 O ATOM 0 H GLU A 212 -8.353 -1.528 4.496 1.00 0.00 H new ATOM 0 HA GLU A 212 -6.241 0.161 3.133 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -6.929 -0.851 5.920 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -5.252 -0.519 5.533 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -5.612 1.784 5.284 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -7.268 1.580 4.748 1.00 0.00 H new ATOM 662 N PHE A 213 -4.476 -1.799 3.248 1.00 0.00 N ATOM 663 CA PHE A 213 -3.695 -3.009 2.868 1.00 0.00 C ATOM 664 C PHE A 213 -2.318 -2.987 3.526 1.00 0.00 C ATOM 665 O PHE A 213 -1.586 -2.025 3.409 1.00 0.00 O ATOM 666 CB PHE A 213 -3.530 -2.916 1.351 1.00 0.00 C ATOM 667 CG PHE A 213 -4.856 -3.129 0.664 1.00 0.00 C ATOM 668 CD1 PHE A 213 -5.253 -4.419 0.297 1.00 0.00 C ATOM 669 CD2 PHE A 213 -5.681 -2.034 0.381 1.00 0.00 C ATOM 670 CE1 PHE A 213 -6.477 -4.616 -0.351 1.00 0.00 C ATOM 671 CE2 PHE A 213 -6.904 -2.229 -0.269 1.00 0.00 C ATOM 672 CZ PHE A 213 -7.302 -3.521 -0.634 1.00 0.00 C ATOM 0 H PHE A 213 -3.935 -0.941 3.352 1.00 0.00 H new ATOM 0 HA PHE A 213 -4.196 -3.924 3.184 1.00 0.00 H new ATOM 0 HB2 PHE A 213 -3.126 -1.940 1.082 1.00 0.00 H new ATOM 0 HB3 PHE A 213 -2.813 -3.663 1.010 1.00 0.00 H new ATOM 0 HD1 PHE A 213 -4.615 -5.263 0.514 1.00 0.00 H new ATOM 0 HD2 PHE A 213 -5.373 -1.038 0.665 1.00 0.00 H new ATOM 0 HE1 PHE A 213 -6.785 -5.612 -0.633 1.00 0.00 H new ATOM 0 HE2 PHE A 213 -7.540 -1.385 -0.489 1.00 0.00 H new ATOM 0 HZ PHE A 213 -8.247 -3.673 -1.135 1.00 0.00 H new ATOM 682 N LEU A 214 -1.937 -4.043 4.187 1.00 0.00 N ATOM 683 CA LEU A 214 -0.583 -4.051 4.800 1.00 0.00 C ATOM 684 C LEU A 214 0.434 -4.139 3.677 1.00 0.00 C ATOM 685 O LEU A 214 0.565 -5.152 3.017 1.00 0.00 O ATOM 686 CB LEU A 214 -0.526 -5.296 5.686 1.00 0.00 C ATOM 687 CG LEU A 214 0.657 -5.220 6.669 1.00 0.00 C ATOM 688 CD1 LEU A 214 0.886 -3.785 7.151 1.00 0.00 C ATOM 689 CD2 LEU A 214 0.354 -6.112 7.871 1.00 0.00 C ATOM 0 H LEU A 214 -2.493 -4.886 4.328 1.00 0.00 H new ATOM 0 HA LEU A 214 -0.373 -3.159 5.390 1.00 0.00 H new ATOM 0 HB2 LEU A 214 -1.459 -5.395 6.241 1.00 0.00 H new ATOM 0 HB3 LEU A 214 -0.430 -6.186 5.064 1.00 0.00 H new ATOM 0 HG LEU A 214 1.559 -5.555 6.157 1.00 0.00 H new ATOM 0 HD11 LEU A 214 1.727 -3.764 7.844 1.00 0.00 H new ATOM 0 HD12 LEU A 214 1.103 -3.144 6.296 1.00 0.00 H new ATOM 0 HD13 LEU A 214 -0.009 -3.424 7.657 1.00 0.00 H new ATOM 0 HD21 LEU A 214 1.184 -6.067 8.576 1.00 0.00 H new ATOM 0 HD22 LEU A 214 -0.556 -5.766 8.361 1.00 0.00 H new ATOM 0 HD23 LEU A 214 0.217 -7.140 7.536 1.00 0.00 H new ATOM 701 N ILE A 215 1.120 -3.075 3.420 1.00 0.00 N ATOM 702 CA ILE A 215 2.088 -3.083 2.302 1.00 0.00 C ATOM 703 C ILE A 215 3.509 -3.392 2.771 1.00 0.00 C ATOM 704 O ILE A 215 4.156 -2.579 3.404 1.00 0.00 O ATOM 705 CB ILE A 215 2.025 -1.670 1.744 1.00 0.00 C ATOM 706 CG1 ILE A 215 0.566 -1.241 1.566 1.00 0.00 C ATOM 707 CG2 ILE A 215 2.740 -1.640 0.401 1.00 0.00 C ATOM 708 CD1 ILE A 215 -0.185 -2.294 0.757 1.00 0.00 C ATOM 0 H ILE A 215 1.054 -2.197 3.935 1.00 0.00 H new ATOM 0 HA ILE A 215 1.842 -3.853 1.571 1.00 0.00 H new ATOM 0 HB ILE A 215 2.509 -0.981 2.436 1.00 0.00 H new ATOM 0 HG12 ILE A 215 0.094 -1.112 2.540 1.00 0.00 H new ATOM 0 HG13 ILE A 215 0.520 -0.277 1.059 1.00 0.00 H new ATOM 0 HG21 ILE A 215 2.701 -0.631 -0.009 1.00 0.00 H new ATOM 0 HG22 ILE A 215 3.780 -1.937 0.536 1.00 0.00 H new ATOM 0 HG23 ILE A 215 2.252 -2.330 -0.287 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -1.223 -1.985 0.632 1.00 0.00 H new ATOM 0 HD12 ILE A 215 0.282 -2.402 -0.222 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -0.151 -3.249 1.282 1.00 0.00 H new ATOM 720 N LYS A 216 4.019 -4.545 2.430 1.00 0.00 N ATOM 721 CA LYS A 216 5.421 -4.869 2.818 1.00 0.00 C ATOM 722 C LYS A 216 6.367 -4.091 1.898 1.00 0.00 C ATOM 723 O LYS A 216 6.668 -4.516 0.801 1.00 0.00 O ATOM 724 CB LYS A 216 5.587 -6.378 2.599 1.00 0.00 C ATOM 725 CG LYS A 216 7.053 -6.763 2.810 1.00 0.00 C ATOM 726 CD LYS A 216 7.126 -8.117 3.520 1.00 0.00 C ATOM 727 CE LYS A 216 8.557 -8.367 4.000 1.00 0.00 C ATOM 728 NZ LYS A 216 8.562 -9.780 4.472 1.00 0.00 N ATOM 0 H LYS A 216 3.531 -5.270 1.905 1.00 0.00 H new ATOM 0 HA LYS A 216 5.642 -4.603 3.852 1.00 0.00 H new ATOM 0 HB2 LYS A 216 4.951 -6.929 3.292 1.00 0.00 H new ATOM 0 HB3 LYS A 216 5.270 -6.648 1.592 1.00 0.00 H new ATOM 0 HG2 LYS A 216 7.569 -6.815 1.851 1.00 0.00 H new ATOM 0 HG3 LYS A 216 7.559 -6.001 3.403 1.00 0.00 H new ATOM 0 HD2 LYS A 216 6.440 -8.133 4.367 1.00 0.00 H new ATOM 0 HD3 LYS A 216 6.815 -8.912 2.842 1.00 0.00 H new ATOM 0 HE2 LYS A 216 9.276 -8.217 3.194 1.00 0.00 H new ATOM 0 HE3 LYS A 216 8.830 -7.682 4.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 9.511 -10.027 4.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 7.873 -9.891 5.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 8.305 -10.410 3.685 1.00 0.00 H new ATOM 742 N TRP A 217 6.822 -2.945 2.321 1.00 0.00 N ATOM 743 CA TRP A 217 7.734 -2.146 1.452 1.00 0.00 C ATOM 744 C TRP A 217 9.160 -2.696 1.538 1.00 0.00 C ATOM 745 O TRP A 217 9.700 -3.201 0.574 1.00 0.00 O ATOM 746 CB TRP A 217 7.675 -0.722 2.007 1.00 0.00 C ATOM 747 CG TRP A 217 6.258 -0.242 2.024 1.00 0.00 C ATOM 748 CD1 TRP A 217 5.418 -0.344 3.081 1.00 0.00 C ATOM 749 CD2 TRP A 217 5.499 0.410 0.960 1.00 0.00 C ATOM 750 NE1 TRP A 217 4.205 0.223 2.744 1.00 0.00 N ATOM 751 CE2 TRP A 217 4.198 0.691 1.444 1.00 0.00 C ATOM 752 CE3 TRP A 217 5.806 0.784 -0.363 1.00 0.00 C ATOM 753 CZ2 TRP A 217 3.236 1.319 0.647 1.00 0.00 C ATOM 754 CZ3 TRP A 217 4.841 1.414 -1.168 1.00 0.00 C ATOM 755 CH2 TRP A 217 3.560 1.679 -0.664 1.00 0.00 C ATOM 0 H TRP A 217 6.604 -2.528 3.226 1.00 0.00 H new ATOM 0 HA TRP A 217 7.439 -2.184 0.403 1.00 0.00 H new ATOM 0 HB2 TRP A 217 8.089 -0.698 3.015 1.00 0.00 H new ATOM 0 HB3 TRP A 217 8.286 -0.058 1.395 1.00 0.00 H new ATOM 0 HD1 TRP A 217 5.658 -0.795 4.032 1.00 0.00 H new ATOM 0 HE1 TRP A 217 3.409 0.289 3.379 1.00 0.00 H new ATOM 0 HE3 TRP A 217 6.790 0.585 -0.762 1.00 0.00 H new ATOM 0 HZ2 TRP A 217 2.252 1.524 1.041 1.00 0.00 H new ATOM 0 HZ3 TRP A 217 5.088 1.696 -2.181 1.00 0.00 H new ATOM 0 HH2 TRP A 217 2.823 2.162 -1.289 1.00 0.00 H new ATOM 766 N THR A 218 9.772 -2.602 2.687 1.00 0.00 N ATOM 767 CA THR A 218 11.163 -3.120 2.836 1.00 0.00 C ATOM 768 C THR A 218 11.316 -3.830 4.184 1.00 0.00 C ATOM 769 O THR A 218 10.378 -4.402 4.704 1.00 0.00 O ATOM 770 CB THR A 218 12.063 -1.882 2.771 1.00 0.00 C ATOM 771 OG1 THR A 218 11.288 -0.748 2.404 1.00 0.00 O ATOM 772 CG2 THR A 218 13.164 -2.105 1.732 1.00 0.00 C ATOM 0 H THR A 218 9.370 -2.189 3.529 1.00 0.00 H new ATOM 0 HA THR A 218 11.420 -3.844 2.063 1.00 0.00 H new ATOM 0 HB THR A 218 12.514 -1.711 3.748 1.00 0.00 H new ATOM 0 HG1 THR A 218 10.908 -0.337 3.209 1.00 0.00 H new ATOM 0 HG21 THR A 218 13.804 -1.224 1.686 1.00 0.00 H new ATOM 0 HG22 THR A 218 13.760 -2.973 2.014 1.00 0.00 H new ATOM 0 HG23 THR A 218 12.713 -2.277 0.755 1.00 0.00 H new ATOM 780 N ASP A 219 12.490 -3.802 4.753 1.00 0.00 N ATOM 781 CA ASP A 219 12.697 -4.479 6.066 1.00 0.00 C ATOM 782 C ASP A 219 14.062 -4.103 6.650 1.00 0.00 C ATOM 783 O ASP A 219 14.224 -3.997 7.850 1.00 0.00 O ATOM 784 CB ASP A 219 12.642 -5.974 5.754 1.00 0.00 C ATOM 785 CG ASP A 219 12.175 -6.739 6.994 1.00 0.00 C ATOM 786 OD1 ASP A 219 13.021 -7.098 7.798 1.00 0.00 O ATOM 787 OD2 ASP A 219 10.981 -6.954 7.119 1.00 0.00 O ATOM 0 H ASP A 219 13.314 -3.341 4.367 1.00 0.00 H new ATOM 0 HA ASP A 219 11.947 -4.187 6.802 1.00 0.00 H new ATOM 0 HB2 ASP A 219 11.961 -6.158 4.923 1.00 0.00 H new ATOM 0 HB3 ASP A 219 13.625 -6.328 5.445 1.00 0.00 H new ATOM 792 N GLU A 220 15.044 -3.908 5.814 1.00 0.00 N ATOM 793 CA GLU A 220 16.395 -3.546 6.327 1.00 0.00 C ATOM 794 C GLU A 220 16.911 -2.282 5.633 1.00 0.00 C ATOM 795 O GLU A 220 16.899 -2.177 4.422 1.00 0.00 O ATOM 796 CB GLU A 220 17.281 -4.743 5.983 1.00 0.00 C ATOM 797 CG GLU A 220 18.108 -5.136 7.209 1.00 0.00 C ATOM 798 CD GLU A 220 19.052 -3.989 7.577 1.00 0.00 C ATOM 799 OE1 GLU A 220 19.702 -3.473 6.683 1.00 0.00 O ATOM 800 OE2 GLU A 220 19.110 -3.648 8.747 1.00 0.00 O ATOM 0 H GLU A 220 14.970 -3.983 4.800 1.00 0.00 H new ATOM 0 HA GLU A 220 16.385 -3.336 7.397 1.00 0.00 H new ATOM 0 HB2 GLU A 220 16.666 -5.584 5.662 1.00 0.00 H new ATOM 0 HB3 GLU A 220 17.940 -4.494 5.151 1.00 0.00 H new ATOM 0 HG2 GLU A 220 17.450 -5.363 8.048 1.00 0.00 H new ATOM 0 HG3 GLU A 220 18.681 -6.040 7.000 1.00 0.00 H new ATOM 807 N SER A 221 17.370 -1.325 6.392 1.00 0.00 N ATOM 808 CA SER A 221 17.893 -0.070 5.780 1.00 0.00 C ATOM 809 C SER A 221 16.774 0.683 5.054 1.00 0.00 C ATOM 810 O SER A 221 17.023 1.478 4.170 1.00 0.00 O ATOM 811 CB SER A 221 18.955 -0.533 4.785 1.00 0.00 C ATOM 812 OG SER A 221 20.172 0.156 5.043 1.00 0.00 O ATOM 0 H SER A 221 17.406 -1.358 7.411 1.00 0.00 H new ATOM 0 HA SER A 221 18.296 0.613 6.528 1.00 0.00 H new ATOM 0 HB2 SER A 221 19.107 -1.609 4.872 1.00 0.00 H new ATOM 0 HB3 SER A 221 18.623 -0.340 3.765 1.00 0.00 H new ATOM 0 HG SER A 221 20.857 -0.140 4.407 1.00 0.00 H new ATOM 818 N HIS A 222 15.544 0.442 5.418 1.00 0.00 N ATOM 819 CA HIS A 222 14.419 1.151 4.742 1.00 0.00 C ATOM 820 C HIS A 222 13.112 0.920 5.504 1.00 0.00 C ATOM 821 O HIS A 222 13.013 0.042 6.338 1.00 0.00 O ATOM 822 CB HIS A 222 14.343 0.531 3.347 1.00 0.00 C ATOM 823 CG HIS A 222 14.829 1.528 2.330 1.00 0.00 C ATOM 824 ND1 HIS A 222 14.102 2.661 2.000 1.00 0.00 N ATOM 825 CD2 HIS A 222 15.967 1.577 1.563 1.00 0.00 C ATOM 826 CE1 HIS A 222 14.804 3.338 1.073 1.00 0.00 C ATOM 827 NE2 HIS A 222 15.950 2.720 0.771 1.00 0.00 N ATOM 0 H HIS A 222 15.270 -0.212 6.151 1.00 0.00 H new ATOM 0 HA HIS A 222 14.575 2.229 4.702 1.00 0.00 H new ATOM 0 HB2 HIS A 222 14.950 -0.373 3.305 1.00 0.00 H new ATOM 0 HB3 HIS A 222 13.318 0.237 3.123 1.00 0.00 H new ATOM 0 HD2 HIS A 222 16.756 0.839 1.573 1.00 0.00 H new ATOM 0 HE1 HIS A 222 14.481 4.267 0.627 1.00 0.00 H new ATOM 0 HE2 HIS A 222 16.660 3.022 0.103 1.00 0.00 H new ATOM 835 N LEU A 223 12.106 1.701 5.219 1.00 0.00 N ATOM 836 CA LEU A 223 10.804 1.526 5.925 1.00 0.00 C ATOM 837 C LEU A 223 10.423 0.043 5.958 1.00 0.00 C ATOM 838 O LEU A 223 11.008 -0.772 5.273 1.00 0.00 O ATOM 839 CB LEU A 223 9.795 2.324 5.097 1.00 0.00 C ATOM 840 CG LEU A 223 9.465 3.633 5.818 1.00 0.00 C ATOM 841 CD1 LEU A 223 8.678 4.550 4.879 1.00 0.00 C ATOM 842 CD2 LEU A 223 8.623 3.334 7.058 1.00 0.00 C ATOM 0 H LEU A 223 12.129 2.452 4.529 1.00 0.00 H new ATOM 0 HA LEU A 223 10.841 1.869 6.959 1.00 0.00 H new ATOM 0 HB2 LEU A 223 10.204 2.534 4.109 1.00 0.00 H new ATOM 0 HB3 LEU A 223 8.887 1.739 4.948 1.00 0.00 H new ATOM 0 HG LEU A 223 10.391 4.125 6.116 1.00 0.00 H new ATOM 0 HD11 LEU A 223 8.443 5.482 5.393 1.00 0.00 H new ATOM 0 HD12 LEU A 223 9.277 4.765 3.994 1.00 0.00 H new ATOM 0 HD13 LEU A 223 7.753 4.057 4.580 1.00 0.00 H new ATOM 0 HD21 LEU A 223 8.388 4.266 7.572 1.00 0.00 H new ATOM 0 HD22 LEU A 223 7.698 2.841 6.759 1.00 0.00 H new ATOM 0 HD23 LEU A 223 9.182 2.681 7.729 1.00 0.00 H new ATOM 854 N HIS A 224 9.450 -0.313 6.750 1.00 0.00 N ATOM 855 CA HIS A 224 9.037 -1.744 6.826 1.00 0.00 C ATOM 856 C HIS A 224 7.557 -1.891 6.467 1.00 0.00 C ATOM 857 O HIS A 224 6.941 -0.983 5.945 1.00 0.00 O ATOM 858 CB HIS A 224 9.275 -2.146 8.283 1.00 0.00 C ATOM 859 CG HIS A 224 8.652 -1.122 9.191 1.00 0.00 C ATOM 860 ND1 HIS A 224 7.280 -1.001 9.336 1.00 0.00 N ATOM 861 CD2 HIS A 224 9.202 -0.164 10.006 1.00 0.00 C ATOM 862 CE1 HIS A 224 7.051 -0.002 10.208 1.00 0.00 C ATOM 863 NE2 HIS A 224 8.189 0.542 10.648 1.00 0.00 N ATOM 0 H HIS A 224 8.923 0.324 7.348 1.00 0.00 H new ATOM 0 HA HIS A 224 9.595 -2.371 6.130 1.00 0.00 H new ATOM 0 HB2 HIS A 224 8.845 -3.129 8.476 1.00 0.00 H new ATOM 0 HB3 HIS A 224 10.344 -2.222 8.481 1.00 0.00 H new ATOM 0 HD1 HIS A 224 6.572 -1.566 8.867 1.00 0.00 H new ATOM 0 HD2 HIS A 224 10.260 0.015 10.130 1.00 0.00 H new ATOM 0 HE1 HIS A 224 6.067 0.321 10.515 1.00 0.00 H new ATOM 871 N ASN A 225 6.982 -3.029 6.744 1.00 0.00 N ATOM 872 CA ASN A 225 5.541 -3.238 6.422 1.00 0.00 C ATOM 873 C ASN A 225 4.690 -2.147 7.067 1.00 0.00 C ATOM 874 O ASN A 225 5.012 -1.629 8.118 1.00 0.00 O ATOM 875 CB ASN A 225 5.195 -4.605 7.011 1.00 0.00 C ATOM 876 CG ASN A 225 5.594 -4.641 8.489 1.00 0.00 C ATOM 877 OD1 ASN A 225 5.033 -3.929 9.298 1.00 0.00 O ATOM 878 ND2 ASN A 225 6.543 -5.447 8.877 1.00 0.00 N ATOM 0 H ASN A 225 7.448 -3.825 7.180 1.00 0.00 H new ATOM 0 HA ASN A 225 5.350 -3.196 5.350 1.00 0.00 H new ATOM 0 HB2 ASN A 225 4.127 -4.798 6.907 1.00 0.00 H new ATOM 0 HB3 ASN A 225 5.716 -5.391 6.464 1.00 0.00 H new ATOM 0 HD21 ASN A 225 6.814 -5.480 9.860 1.00 0.00 H new ATOM 0 HD22 ASN A 225 7.014 -6.045 8.198 1.00 0.00 H new ATOM 885 N THR A 226 3.604 -1.802 6.441 1.00 0.00 N ATOM 886 CA THR A 226 2.717 -0.752 7.001 1.00 0.00 C ATOM 887 C THR A 226 1.326 -0.900 6.395 1.00 0.00 C ATOM 888 O THR A 226 1.144 -1.571 5.399 1.00 0.00 O ATOM 889 CB THR A 226 3.349 0.573 6.582 1.00 0.00 C ATOM 890 OG1 THR A 226 3.753 0.492 5.221 1.00 0.00 O ATOM 891 CG2 THR A 226 4.562 0.864 7.467 1.00 0.00 C ATOM 0 H THR A 226 3.291 -2.206 5.558 1.00 0.00 H new ATOM 0 HA THR A 226 2.615 -0.817 8.084 1.00 0.00 H new ATOM 0 HB THR A 226 2.623 1.378 6.696 1.00 0.00 H new ATOM 0 HG1 THR A 226 4.621 0.041 5.164 1.00 0.00 H new ATOM 0 HG21 THR A 226 5.013 1.810 7.167 1.00 0.00 H new ATOM 0 HG22 THR A 226 4.246 0.926 8.508 1.00 0.00 H new ATOM 0 HG23 THR A 226 5.293 0.063 7.357 1.00 0.00 H new ATOM 899 N TRP A 227 0.343 -0.289 6.981 1.00 0.00 N ATOM 900 CA TRP A 227 -1.028 -0.412 6.423 1.00 0.00 C ATOM 901 C TRP A 227 -1.386 0.831 5.613 1.00 0.00 C ATOM 902 O TRP A 227 -1.868 1.814 6.139 1.00 0.00 O ATOM 903 CB TRP A 227 -1.927 -0.558 7.643 1.00 0.00 C ATOM 904 CG TRP A 227 -1.861 -1.973 8.107 1.00 0.00 C ATOM 905 CD1 TRP A 227 -0.913 -2.480 8.930 1.00 0.00 C ATOM 906 CD2 TRP A 227 -2.745 -3.076 7.768 1.00 0.00 C ATOM 907 NE1 TRP A 227 -1.168 -3.824 9.126 1.00 0.00 N ATOM 908 CE2 TRP A 227 -2.288 -4.237 8.431 1.00 0.00 C ATOM 909 CE3 TRP A 227 -3.890 -3.178 6.961 1.00 0.00 C ATOM 910 CZ2 TRP A 227 -2.945 -5.457 8.297 1.00 0.00 C ATOM 911 CZ3 TRP A 227 -4.552 -4.408 6.823 1.00 0.00 C ATOM 912 CH2 TRP A 227 -4.077 -5.545 7.491 1.00 0.00 C ATOM 0 H TRP A 227 0.426 0.288 7.818 1.00 0.00 H new ATOM 0 HA TRP A 227 -1.131 -1.257 5.742 1.00 0.00 H new ATOM 0 HB2 TRP A 227 -1.604 0.117 8.436 1.00 0.00 H new ATOM 0 HB3 TRP A 227 -2.953 -0.288 7.393 1.00 0.00 H new ATOM 0 HD1 TRP A 227 -0.093 -1.926 9.362 1.00 0.00 H new ATOM 0 HE1 TRP A 227 -0.599 -4.436 9.712 1.00 0.00 H new ATOM 0 HE3 TRP A 227 -4.263 -2.306 6.444 1.00 0.00 H new ATOM 0 HZ2 TRP A 227 -2.579 -6.331 8.816 1.00 0.00 H new ATOM 0 HZ3 TRP A 227 -5.431 -4.479 6.200 1.00 0.00 H new ATOM 0 HH2 TRP A 227 -4.589 -6.489 7.381 1.00 0.00 H new ATOM 923 N GLU A 228 -1.147 0.793 4.332 1.00 0.00 N ATOM 924 CA GLU A 228 -1.465 1.969 3.481 1.00 0.00 C ATOM 925 C GLU A 228 -2.811 1.771 2.783 1.00 0.00 C ATOM 926 O GLU A 228 -3.524 0.822 3.038 1.00 0.00 O ATOM 927 CB GLU A 228 -0.333 2.033 2.456 1.00 0.00 C ATOM 928 CG GLU A 228 1.011 1.872 3.170 1.00 0.00 C ATOM 929 CD GLU A 228 1.844 3.142 2.984 1.00 0.00 C ATOM 930 OE1 GLU A 228 1.601 3.852 2.023 1.00 0.00 O ATOM 931 OE2 GLU A 228 2.711 3.382 3.808 1.00 0.00 O ATOM 0 H GLU A 228 -0.744 -0.004 3.838 1.00 0.00 H new ATOM 0 HA GLU A 228 -1.543 2.889 4.061 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -0.458 1.247 1.711 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -0.363 2.984 1.924 1.00 0.00 H new ATOM 0 HG2 GLU A 228 0.850 1.682 4.231 1.00 0.00 H new ATOM 0 HG3 GLU A 228 1.547 1.011 2.770 1.00 0.00 H new ATOM 938 N THR A 229 -3.156 2.661 1.897 1.00 0.00 N ATOM 939 CA THR A 229 -4.443 2.536 1.168 1.00 0.00 C ATOM 940 C THR A 229 -4.227 2.950 -0.284 1.00 0.00 C ATOM 941 O THR A 229 -3.302 3.673 -0.594 1.00 0.00 O ATOM 942 CB THR A 229 -5.400 3.496 1.872 1.00 0.00 C ATOM 943 OG1 THR A 229 -4.663 4.583 2.413 1.00 0.00 O ATOM 944 CG2 THR A 229 -6.123 2.755 2.996 1.00 0.00 C ATOM 0 H THR A 229 -2.596 3.476 1.646 1.00 0.00 H new ATOM 0 HA THR A 229 -4.838 1.520 1.168 1.00 0.00 H new ATOM 0 HB THR A 229 -6.132 3.875 1.159 1.00 0.00 H new ATOM 0 HG1 THR A 229 -5.275 5.201 2.864 1.00 0.00 H new ATOM 0 HG21 THR A 229 -6.807 3.437 3.501 1.00 0.00 H new ATOM 0 HG22 THR A 229 -6.686 1.920 2.578 1.00 0.00 H new ATOM 0 HG23 THR A 229 -5.393 2.378 3.712 1.00 0.00 H new ATOM 952 N TYR A 230 -5.052 2.501 -1.176 1.00 0.00 N ATOM 953 CA TYR A 230 -4.858 2.877 -2.600 1.00 0.00 C ATOM 954 C TYR A 230 -4.568 4.376 -2.717 1.00 0.00 C ATOM 955 O TYR A 230 -3.802 4.808 -3.556 1.00 0.00 O ATOM 956 CB TYR A 230 -6.183 2.540 -3.290 1.00 0.00 C ATOM 957 CG TYR A 230 -6.187 1.097 -3.740 1.00 0.00 C ATOM 958 CD1 TYR A 230 -6.095 0.063 -2.800 1.00 0.00 C ATOM 959 CD2 TYR A 230 -6.295 0.795 -5.104 1.00 0.00 C ATOM 960 CE1 TYR A 230 -6.111 -1.270 -3.223 1.00 0.00 C ATOM 961 CE2 TYR A 230 -6.310 -0.539 -5.526 1.00 0.00 C ATOM 962 CZ TYR A 230 -6.218 -1.571 -4.586 1.00 0.00 C ATOM 963 OH TYR A 230 -6.234 -2.886 -5.005 1.00 0.00 O ATOM 0 H TYR A 230 -5.849 1.893 -0.986 1.00 0.00 H new ATOM 0 HA TYR A 230 -4.017 2.350 -3.050 1.00 0.00 H new ATOM 0 HB2 TYR A 230 -7.013 2.717 -2.606 1.00 0.00 H new ATOM 0 HB3 TYR A 230 -6.332 3.196 -4.148 1.00 0.00 H new ATOM 0 HD1 TYR A 230 -6.012 0.295 -1.748 1.00 0.00 H new ATOM 0 HD2 TYR A 230 -6.367 1.592 -5.830 1.00 0.00 H new ATOM 0 HE1 TYR A 230 -6.041 -2.067 -2.498 1.00 0.00 H new ATOM 0 HE2 TYR A 230 -6.393 -0.772 -6.577 1.00 0.00 H new ATOM 0 HH TYR A 230 -6.646 -3.445 -4.313 1.00 0.00 H new ATOM 973 N GLU A 231 -5.177 5.169 -1.880 1.00 0.00 N ATOM 974 CA GLU A 231 -4.943 6.642 -1.937 1.00 0.00 C ATOM 975 C GLU A 231 -3.500 6.965 -1.542 1.00 0.00 C ATOM 976 O GLU A 231 -3.052 8.088 -1.650 1.00 0.00 O ATOM 977 CB GLU A 231 -5.922 7.235 -0.923 1.00 0.00 C ATOM 978 CG GLU A 231 -5.956 8.758 -1.074 1.00 0.00 C ATOM 979 CD GLU A 231 -6.512 9.386 0.206 1.00 0.00 C ATOM 980 OE1 GLU A 231 -7.723 9.441 0.338 1.00 0.00 O ATOM 981 OE2 GLU A 231 -5.716 9.801 1.032 1.00 0.00 O ATOM 0 H GLU A 231 -5.828 4.862 -1.157 1.00 0.00 H new ATOM 0 HA GLU A 231 -5.095 7.047 -2.938 1.00 0.00 H new ATOM 0 HB2 GLU A 231 -6.918 6.821 -1.079 1.00 0.00 H new ATOM 0 HB3 GLU A 231 -5.620 6.966 0.089 1.00 0.00 H new ATOM 0 HG2 GLU A 231 -4.953 9.137 -1.272 1.00 0.00 H new ATOM 0 HG3 GLU A 231 -6.576 9.036 -1.927 1.00 0.00 H new ATOM 988 N SER A 232 -2.770 5.987 -1.080 1.00 0.00 N ATOM 989 CA SER A 232 -1.357 6.241 -0.673 1.00 0.00 C ATOM 990 C SER A 232 -0.417 5.225 -1.331 1.00 0.00 C ATOM 991 O SER A 232 0.785 5.402 -1.348 1.00 0.00 O ATOM 992 CB SER A 232 -1.347 6.072 0.845 1.00 0.00 C ATOM 993 OG SER A 232 -2.621 6.432 1.365 1.00 0.00 O ATOM 0 H SER A 232 -3.089 5.025 -0.967 1.00 0.00 H new ATOM 0 HA SER A 232 -1.014 7.230 -0.979 1.00 0.00 H new ATOM 0 HB2 SER A 232 -1.113 5.040 1.106 1.00 0.00 H new ATOM 0 HB3 SER A 232 -0.571 6.697 1.287 1.00 0.00 H new ATOM 0 HG SER A 232 -3.108 5.623 1.628 1.00 0.00 H new ATOM 999 N ILE A 233 -0.952 4.165 -1.869 1.00 0.00 N ATOM 1000 CA ILE A 233 -0.086 3.140 -2.523 1.00 0.00 C ATOM 1001 C ILE A 233 -0.526 2.945 -3.981 1.00 0.00 C ATOM 1002 O ILE A 233 -0.054 2.062 -4.669 1.00 0.00 O ATOM 1003 CB ILE A 233 -0.246 1.839 -1.683 1.00 0.00 C ATOM 1004 CG1 ILE A 233 -0.474 0.624 -2.591 1.00 0.00 C ATOM 1005 CG2 ILE A 233 -1.422 1.943 -0.706 1.00 0.00 C ATOM 1006 CD1 ILE A 233 -0.788 -0.600 -1.728 1.00 0.00 C ATOM 0 H ILE A 233 -1.952 3.962 -1.885 1.00 0.00 H new ATOM 0 HA ILE A 233 0.962 3.438 -2.553 1.00 0.00 H new ATOM 0 HB ILE A 233 0.679 1.712 -1.121 1.00 0.00 H new ATOM 0 HG12 ILE A 233 -1.297 0.819 -3.279 1.00 0.00 H new ATOM 0 HG13 ILE A 233 0.412 0.438 -3.198 1.00 0.00 H new ATOM 0 HG21 ILE A 233 -1.504 1.018 -0.136 1.00 0.00 H new ATOM 0 HG22 ILE A 233 -1.255 2.776 -0.023 1.00 0.00 H new ATOM 0 HG23 ILE A 233 -2.344 2.109 -1.263 1.00 0.00 H new ATOM 0 HD11 ILE A 233 -0.951 -1.466 -2.370 1.00 0.00 H new ATOM 0 HD12 ILE A 233 0.049 -0.797 -1.058 1.00 0.00 H new ATOM 0 HD13 ILE A 233 -1.686 -0.410 -1.140 1.00 0.00 H new ATOM 1018 N GLY A 234 -1.421 3.766 -4.455 1.00 0.00 N ATOM 1019 CA GLY A 234 -1.883 3.625 -5.864 1.00 0.00 C ATOM 1020 C GLY A 234 -1.037 4.516 -6.777 1.00 0.00 C ATOM 1021 O GLY A 234 -1.549 5.380 -7.460 1.00 0.00 O ATOM 0 H GLY A 234 -1.852 4.527 -3.929 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -1.804 2.585 -6.180 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -2.934 3.903 -5.942 1.00 0.00 H new ATOM 1025 N GLN A 235 0.253 4.312 -6.798 1.00 0.00 N ATOM 1026 CA GLN A 235 1.123 5.152 -7.672 1.00 0.00 C ATOM 1027 C GLN A 235 2.594 4.749 -7.519 1.00 0.00 C ATOM 1028 O GLN A 235 3.483 5.573 -7.591 1.00 0.00 O ATOM 1029 CB GLN A 235 0.911 6.584 -7.181 1.00 0.00 C ATOM 1030 CG GLN A 235 1.124 6.638 -5.667 1.00 0.00 C ATOM 1031 CD GLN A 235 0.685 8.004 -5.138 1.00 0.00 C ATOM 1032 OE1 GLN A 235 1.489 8.756 -4.623 1.00 0.00 O ATOM 1033 NE2 GLN A 235 -0.564 8.360 -5.245 1.00 0.00 N ATOM 0 H GLN A 235 0.741 3.603 -6.250 1.00 0.00 H new ATOM 0 HA GLN A 235 0.874 5.036 -8.727 1.00 0.00 H new ATOM 0 HB2 GLN A 235 1.606 7.259 -7.681 1.00 0.00 H new ATOM 0 HB3 GLN A 235 -0.095 6.921 -7.430 1.00 0.00 H new ATOM 0 HG2 GLN A 235 0.553 5.847 -5.180 1.00 0.00 H new ATOM 0 HG3 GLN A 235 2.174 6.465 -5.430 1.00 0.00 H new ATOM 0 HE21 GLN A 235 -1.239 7.729 -5.677 1.00 0.00 H new ATOM 0 HE22 GLN A 235 -0.867 9.270 -4.897 1.00 0.00 H new ATOM 1042 N VAL A 236 2.856 3.488 -7.309 1.00 0.00 N ATOM 1043 CA VAL A 236 4.270 3.031 -7.152 1.00 0.00 C ATOM 1044 C VAL A 236 4.359 1.529 -7.421 1.00 0.00 C ATOM 1045 O VAL A 236 5.031 0.802 -6.717 1.00 0.00 O ATOM 1046 CB VAL A 236 4.620 3.326 -5.694 1.00 0.00 C ATOM 1047 CG1 VAL A 236 4.765 4.834 -5.491 1.00 0.00 C ATOM 1048 CG2 VAL A 236 3.506 2.791 -4.791 1.00 0.00 C ATOM 0 H VAL A 236 2.153 2.752 -7.239 1.00 0.00 H new ATOM 0 HA VAL A 236 4.948 3.529 -7.845 1.00 0.00 H new ATOM 0 HB VAL A 236 5.563 2.841 -5.441 1.00 0.00 H new ATOM 0 HG11 VAL A 236 5.015 5.039 -4.450 1.00 0.00 H new ATOM 0 HG12 VAL A 236 5.558 5.213 -6.136 1.00 0.00 H new ATOM 0 HG13 VAL A 236 3.826 5.327 -5.743 1.00 0.00 H new ATOM 0 HG21 VAL A 236 3.751 2.999 -3.749 1.00 0.00 H new ATOM 0 HG22 VAL A 236 2.565 3.278 -5.047 1.00 0.00 H new ATOM 0 HG23 VAL A 236 3.408 1.715 -4.933 1.00 0.00 H new ATOM 1058 N ARG A 237 3.664 1.054 -8.422 1.00 0.00 N ATOM 1059 CA ARG A 237 3.682 -0.408 -8.726 1.00 0.00 C ATOM 1060 C ARG A 237 2.883 -1.163 -7.658 1.00 0.00 C ATOM 1061 O ARG A 237 2.751 -2.374 -7.701 1.00 0.00 O ATOM 1062 CB ARG A 237 5.156 -0.819 -8.694 1.00 0.00 C ATOM 1063 CG ARG A 237 5.354 -2.069 -9.554 1.00 0.00 C ATOM 1064 CD ARG A 237 6.407 -1.789 -10.628 1.00 0.00 C ATOM 1065 NE ARG A 237 5.831 -2.343 -11.884 1.00 0.00 N ATOM 1066 CZ ARG A 237 6.005 -1.714 -13.014 1.00 0.00 C ATOM 1067 NH1 ARG A 237 5.948 -0.410 -13.049 1.00 0.00 N ATOM 1068 NH2 ARG A 237 6.234 -2.388 -14.108 1.00 0.00 N ATOM 0 H ARG A 237 3.083 1.617 -9.043 1.00 0.00 H new ATOM 0 HA ARG A 237 3.232 -0.636 -9.692 1.00 0.00 H new ATOM 0 HB2 ARG A 237 5.780 -0.006 -9.066 1.00 0.00 H new ATOM 0 HB3 ARG A 237 5.468 -1.017 -7.668 1.00 0.00 H new ATOM 0 HG2 ARG A 237 5.669 -2.906 -8.931 1.00 0.00 H new ATOM 0 HG3 ARG A 237 4.411 -2.356 -10.020 1.00 0.00 H new ATOM 0 HD2 ARG A 237 6.602 -0.721 -10.721 1.00 0.00 H new ATOM 0 HD3 ARG A 237 7.356 -2.266 -10.385 1.00 0.00 H new ATOM 0 HE ARG A 237 5.301 -3.214 -11.861 1.00 0.00 H new ATOM 0 HH11 ARG A 237 5.768 0.116 -12.194 1.00 0.00 H new ATOM 0 HH12 ARG A 237 6.084 0.083 -13.932 1.00 0.00 H new ATOM 0 HH21 ARG A 237 6.277 -3.407 -14.080 1.00 0.00 H new ATOM 0 HH22 ARG A 237 6.370 -1.896 -14.991 1.00 0.00 H new ATOM 1082 N GLY A 238 2.338 -0.454 -6.704 1.00 0.00 N ATOM 1083 CA GLY A 238 1.542 -1.119 -5.642 1.00 0.00 C ATOM 1084 C GLY A 238 0.264 -1.673 -6.258 1.00 0.00 C ATOM 1085 O GLY A 238 0.004 -2.851 -6.202 1.00 0.00 O ATOM 0 H GLY A 238 2.413 0.560 -6.618 1.00 0.00 H new ATOM 0 HA2 GLY A 238 2.120 -1.923 -5.185 1.00 0.00 H new ATOM 0 HA3 GLY A 238 1.302 -0.409 -4.850 1.00 0.00 H new ATOM 1089 N LEU A 239 -0.532 -0.830 -6.849 1.00 0.00 N ATOM 1090 CA LEU A 239 -1.795 -1.314 -7.474 1.00 0.00 C ATOM 1091 C LEU A 239 -1.551 -2.621 -8.225 1.00 0.00 C ATOM 1092 O LEU A 239 -2.383 -3.500 -8.236 1.00 0.00 O ATOM 1093 CB LEU A 239 -2.206 -0.204 -8.442 1.00 0.00 C ATOM 1094 CG LEU A 239 -2.880 0.926 -7.667 1.00 0.00 C ATOM 1095 CD1 LEU A 239 -2.597 2.260 -8.359 1.00 0.00 C ATOM 1096 CD2 LEU A 239 -4.389 0.682 -7.627 1.00 0.00 C ATOM 0 H LEU A 239 -0.364 0.173 -6.927 1.00 0.00 H new ATOM 0 HA LEU A 239 -2.569 -1.518 -6.735 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -1.331 0.175 -8.970 1.00 0.00 H new ATOM 0 HB3 LEU A 239 -2.887 -0.599 -9.196 1.00 0.00 H new ATOM 0 HG LEU A 239 -2.488 0.956 -6.650 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -3.078 3.066 -7.806 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -1.521 2.433 -8.390 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -2.990 2.233 -9.376 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -4.873 1.487 -7.074 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -4.780 0.654 -8.644 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -4.591 -0.269 -7.134 1.00 0.00 H new ATOM 1108 N LYS A 240 -0.415 -2.764 -8.848 1.00 0.00 N ATOM 1109 CA LYS A 240 -0.136 -4.028 -9.585 1.00 0.00 C ATOM 1110 C LYS A 240 -0.043 -5.190 -8.596 1.00 0.00 C ATOM 1111 O LYS A 240 -0.802 -6.137 -8.661 1.00 0.00 O ATOM 1112 CB LYS A 240 1.204 -3.800 -10.277 1.00 0.00 C ATOM 1113 CG LYS A 240 1.620 -5.069 -11.018 1.00 0.00 C ATOM 1114 CD LYS A 240 2.518 -5.913 -10.112 1.00 0.00 C ATOM 1115 CE LYS A 240 3.826 -6.228 -10.841 1.00 0.00 C ATOM 1116 NZ LYS A 240 4.704 -6.842 -9.806 1.00 0.00 N ATOM 0 H LYS A 240 0.328 -2.066 -8.879 1.00 0.00 H new ATOM 0 HA LYS A 240 -0.919 -4.276 -10.301 1.00 0.00 H new ATOM 0 HB2 LYS A 240 1.127 -2.967 -10.976 1.00 0.00 H new ATOM 0 HB3 LYS A 240 1.963 -3.530 -9.543 1.00 0.00 H new ATOM 0 HG2 LYS A 240 0.738 -5.640 -11.308 1.00 0.00 H new ATOM 0 HG3 LYS A 240 2.149 -4.811 -11.935 1.00 0.00 H new ATOM 0 HD2 LYS A 240 2.725 -5.377 -9.186 1.00 0.00 H new ATOM 0 HD3 LYS A 240 2.010 -6.838 -9.838 1.00 0.00 H new ATOM 0 HE2 LYS A 240 3.659 -6.911 -11.674 1.00 0.00 H new ATOM 0 HE3 LYS A 240 4.275 -5.325 -11.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 5.622 -7.086 -10.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 4.850 -6.166 -9.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 4.254 -7.703 -9.435 1.00 0.00 H new ATOM 1130 N ARG A 241 0.871 -5.119 -7.668 1.00 0.00 N ATOM 1131 CA ARG A 241 0.994 -6.214 -6.664 1.00 0.00 C ATOM 1132 C ARG A 241 -0.232 -6.194 -5.751 1.00 0.00 C ATOM 1133 O ARG A 241 -0.661 -7.206 -5.232 1.00 0.00 O ATOM 1134 CB ARG A 241 2.263 -5.887 -5.881 1.00 0.00 C ATOM 1135 CG ARG A 241 3.466 -6.548 -6.557 1.00 0.00 C ATOM 1136 CD ARG A 241 4.229 -7.391 -5.533 1.00 0.00 C ATOM 1137 NE ARG A 241 3.583 -8.732 -5.582 1.00 0.00 N ATOM 1138 CZ ARG A 241 4.239 -9.787 -5.185 1.00 0.00 C ATOM 1139 NH1 ARG A 241 4.351 -10.042 -3.909 1.00 0.00 N ATOM 1140 NH2 ARG A 241 4.783 -10.587 -6.061 1.00 0.00 N ATOM 0 H ARG A 241 1.536 -4.353 -7.561 1.00 0.00 H new ATOM 0 HA ARG A 241 1.049 -7.205 -7.114 1.00 0.00 H new ATOM 0 HB2 ARG A 241 2.406 -4.807 -5.835 1.00 0.00 H new ATOM 0 HB3 ARG A 241 2.170 -6.240 -4.854 1.00 0.00 H new ATOM 0 HG2 ARG A 241 3.132 -7.175 -7.384 1.00 0.00 H new ATOM 0 HG3 ARG A 241 4.123 -5.787 -6.979 1.00 0.00 H new ATOM 0 HD2 ARG A 241 5.288 -7.453 -5.783 1.00 0.00 H new ATOM 0 HD3 ARG A 241 4.162 -6.957 -4.536 1.00 0.00 H new ATOM 0 HE ARG A 241 2.627 -8.825 -5.926 1.00 0.00 H new ATOM 0 HH11 ARG A 241 3.926 -9.416 -3.225 1.00 0.00 H new ATOM 0 HH12 ARG A 241 4.864 -10.867 -3.597 1.00 0.00 H new ATOM 0 HH21 ARG A 241 4.695 -10.387 -7.057 1.00 0.00 H new ATOM 0 HH22 ARG A 241 5.296 -11.412 -5.749 1.00 0.00 H new ATOM 1154 N LEU A 242 -0.809 -5.038 -5.578 1.00 0.00 N ATOM 1155 CA LEU A 242 -2.023 -4.915 -4.730 1.00 0.00 C ATOM 1156 C LEU A 242 -3.205 -5.486 -5.500 1.00 0.00 C ATOM 1157 O LEU A 242 -4.086 -6.115 -4.945 1.00 0.00 O ATOM 1158 CB LEU A 242 -2.188 -3.406 -4.525 1.00 0.00 C ATOM 1159 CG LEU A 242 -2.983 -3.131 -3.249 1.00 0.00 C ATOM 1160 CD1 LEU A 242 -4.237 -4.000 -3.235 1.00 0.00 C ATOM 1161 CD2 LEU A 242 -2.123 -3.451 -2.024 1.00 0.00 C ATOM 0 H LEU A 242 -0.486 -4.164 -5.994 1.00 0.00 H new ATOM 0 HA LEU A 242 -1.955 -5.446 -3.780 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -1.209 -2.931 -4.462 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -2.700 -2.969 -5.382 1.00 0.00 H new ATOM 0 HG LEU A 242 -3.268 -2.079 -3.221 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -4.805 -3.805 -2.325 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -4.852 -3.766 -4.104 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -3.951 -5.051 -3.266 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -2.694 -3.253 -1.117 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -1.832 -4.501 -2.048 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -1.230 -2.827 -2.034 1.00 0.00 H new ATOM 1173 N ASP A 243 -3.211 -5.290 -6.788 1.00 0.00 N ATOM 1174 CA ASP A 243 -4.317 -5.842 -7.617 1.00 0.00 C ATOM 1175 C ASP A 243 -4.226 -7.362 -7.591 1.00 0.00 C ATOM 1176 O ASP A 243 -5.216 -8.057 -7.479 1.00 0.00 O ATOM 1177 CB ASP A 243 -4.079 -5.310 -9.031 1.00 0.00 C ATOM 1178 CG ASP A 243 -4.728 -3.932 -9.175 1.00 0.00 C ATOM 1179 OD1 ASP A 243 -4.818 -3.234 -8.179 1.00 0.00 O ATOM 1180 OD2 ASP A 243 -5.123 -3.596 -10.280 1.00 0.00 O ATOM 0 H ASP A 243 -2.499 -4.772 -7.302 1.00 0.00 H new ATOM 0 HA ASP A 243 -5.304 -5.554 -7.256 1.00 0.00 H new ATOM 0 HB2 ASP A 243 -3.009 -5.242 -9.230 1.00 0.00 H new ATOM 0 HB3 ASP A 243 -4.497 -5.999 -9.765 1.00 0.00 H new ATOM 1185 N ASN A 244 -3.031 -7.882 -7.674 1.00 0.00 N ATOM 1186 CA ASN A 244 -2.863 -9.359 -7.630 1.00 0.00 C ATOM 1187 C ASN A 244 -3.139 -9.852 -6.210 1.00 0.00 C ATOM 1188 O ASN A 244 -3.456 -11.004 -5.993 1.00 0.00 O ATOM 1189 CB ASN A 244 -1.405 -9.611 -8.020 1.00 0.00 C ATOM 1190 CG ASN A 244 -1.147 -11.117 -8.077 1.00 0.00 C ATOM 1191 OD1 ASN A 244 -1.057 -11.769 -7.056 1.00 0.00 O ATOM 1192 ND2 ASN A 244 -1.024 -11.702 -9.237 1.00 0.00 N ATOM 0 H ASN A 244 -2.167 -7.348 -7.770 1.00 0.00 H new ATOM 0 HA ASN A 244 -3.546 -9.883 -8.298 1.00 0.00 H new ATOM 0 HB2 ASN A 244 -1.193 -9.158 -8.988 1.00 0.00 H new ATOM 0 HB3 ASN A 244 -0.737 -9.144 -7.296 1.00 0.00 H new ATOM 0 HD21 ASN A 244 -0.852 -12.706 -9.286 1.00 0.00 H new ATOM 0 HD22 ASN A 244 -1.100 -11.155 -10.095 1.00 0.00 H new ATOM 1199 N TYR A 245 -3.049 -8.983 -5.238 1.00 0.00 N ATOM 1200 CA TYR A 245 -3.337 -9.404 -3.847 1.00 0.00 C ATOM 1201 C TYR A 245 -4.847 -9.348 -3.631 1.00 0.00 C ATOM 1202 O TYR A 245 -5.445 -10.251 -3.085 1.00 0.00 O ATOM 1203 CB TYR A 245 -2.629 -8.387 -2.956 1.00 0.00 C ATOM 1204 CG TYR A 245 -3.152 -8.519 -1.549 1.00 0.00 C ATOM 1205 CD1 TYR A 245 -2.576 -9.447 -0.673 1.00 0.00 C ATOM 1206 CD2 TYR A 245 -4.220 -7.721 -1.123 1.00 0.00 C ATOM 1207 CE1 TYR A 245 -3.069 -9.574 0.630 1.00 0.00 C ATOM 1208 CE2 TYR A 245 -4.711 -7.849 0.179 1.00 0.00 C ATOM 1209 CZ TYR A 245 -4.136 -8.775 1.055 1.00 0.00 C ATOM 1210 OH TYR A 245 -4.623 -8.902 2.340 1.00 0.00 O ATOM 0 H TYR A 245 -2.789 -8.003 -5.352 1.00 0.00 H new ATOM 0 HA TYR A 245 -2.998 -10.416 -3.628 1.00 0.00 H new ATOM 0 HB2 TYR A 245 -1.552 -8.555 -2.975 1.00 0.00 H new ATOM 0 HB3 TYR A 245 -2.800 -7.377 -3.328 1.00 0.00 H new ATOM 0 HD1 TYR A 245 -1.753 -10.064 -1.003 1.00 0.00 H new ATOM 0 HD2 TYR A 245 -4.664 -7.007 -1.800 1.00 0.00 H new ATOM 0 HE1 TYR A 245 -2.626 -10.289 1.308 1.00 0.00 H new ATOM 0 HE2 TYR A 245 -5.534 -7.233 0.509 1.00 0.00 H new ATOM 0 HH TYR A 245 -5.591 -8.747 2.340 1.00 0.00 H new ATOM 1220 N CYS A 246 -5.466 -8.293 -4.083 1.00 0.00 N ATOM 1221 CA CYS A 246 -6.938 -8.174 -3.932 1.00 0.00 C ATOM 1222 C CYS A 246 -7.618 -9.278 -4.739 1.00 0.00 C ATOM 1223 O CYS A 246 -8.674 -9.763 -4.389 1.00 0.00 O ATOM 1224 CB CYS A 246 -7.290 -6.796 -4.494 1.00 0.00 C ATOM 1225 SG CYS A 246 -7.134 -5.552 -3.190 1.00 0.00 S ATOM 0 H CYS A 246 -5.013 -7.508 -4.551 1.00 0.00 H new ATOM 0 HA CYS A 246 -7.266 -8.276 -2.897 1.00 0.00 H new ATOM 0 HB2 CYS A 246 -6.629 -6.551 -5.325 1.00 0.00 H new ATOM 0 HB3 CYS A 246 -8.307 -6.801 -4.886 1.00 0.00 H new ATOM 0 HG CYS A 246 -6.246 -5.941 -2.323 1.00 0.00 H new ATOM 1231 N LYS A 247 -7.013 -9.688 -5.818 1.00 0.00 N ATOM 1232 CA LYS A 247 -7.620 -10.769 -6.637 1.00 0.00 C ATOM 1233 C LYS A 247 -7.290 -12.127 -6.012 1.00 0.00 C ATOM 1234 O LYS A 247 -8.034 -13.078 -6.135 1.00 0.00 O ATOM 1235 CB LYS A 247 -6.992 -10.622 -8.030 1.00 0.00 C ATOM 1236 CG LYS A 247 -5.601 -11.256 -8.045 1.00 0.00 C ATOM 1237 CD LYS A 247 -5.056 -11.264 -9.475 1.00 0.00 C ATOM 1238 CE LYS A 247 -5.566 -12.506 -10.210 1.00 0.00 C ATOM 1239 NZ LYS A 247 -4.663 -13.610 -9.774 1.00 0.00 N ATOM 0 H LYS A 247 -6.127 -9.322 -6.166 1.00 0.00 H new ATOM 0 HA LYS A 247 -8.707 -10.702 -6.692 1.00 0.00 H new ATOM 0 HB2 LYS A 247 -7.627 -11.100 -8.776 1.00 0.00 H new ATOM 0 HB3 LYS A 247 -6.923 -9.568 -8.298 1.00 0.00 H new ATOM 0 HG2 LYS A 247 -4.929 -10.699 -7.392 1.00 0.00 H new ATOM 0 HG3 LYS A 247 -5.650 -12.274 -7.658 1.00 0.00 H new ATOM 0 HD2 LYS A 247 -5.371 -10.363 -10.000 1.00 0.00 H new ATOM 0 HD3 LYS A 247 -3.966 -11.259 -9.460 1.00 0.00 H new ATOM 0 HE2 LYS A 247 -6.603 -12.719 -9.952 1.00 0.00 H new ATOM 0 HE3 LYS A 247 -5.528 -12.369 -11.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 247 -4.596 -14.322 -10.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 247 -3.717 -13.227 -9.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 247 -5.046 -14.052 -8.914 1.00 0.00 H new ATOM 1253 N GLN A 248 -6.184 -12.214 -5.325 1.00 0.00 N ATOM 1254 CA GLN A 248 -5.810 -13.498 -4.672 1.00 0.00 C ATOM 1255 C GLN A 248 -6.331 -13.506 -3.234 1.00 0.00 C ATOM 1256 O GLN A 248 -6.194 -14.479 -2.519 1.00 0.00 O ATOM 1257 CB GLN A 248 -4.281 -13.527 -4.687 1.00 0.00 C ATOM 1258 CG GLN A 248 -3.796 -14.975 -4.763 1.00 0.00 C ATOM 1259 CD GLN A 248 -3.081 -15.204 -6.097 1.00 0.00 C ATOM 1260 OE1 GLN A 248 -2.559 -14.279 -6.685 1.00 0.00 O ATOM 1261 NE2 GLN A 248 -3.036 -16.406 -6.603 1.00 0.00 N ATOM 0 H GLN A 248 -5.523 -11.449 -5.188 1.00 0.00 H new ATOM 0 HA GLN A 248 -6.232 -14.365 -5.180 1.00 0.00 H new ATOM 0 HB2 GLN A 248 -3.905 -12.962 -5.540 1.00 0.00 H new ATOM 0 HB3 GLN A 248 -3.889 -13.048 -3.789 1.00 0.00 H new ATOM 0 HG2 GLN A 248 -3.120 -15.187 -3.935 1.00 0.00 H new ATOM 0 HG3 GLN A 248 -4.640 -15.658 -4.669 1.00 0.00 H new ATOM 0 HE21 GLN A 248 -3.474 -17.184 -6.110 1.00 0.00 H new ATOM 0 HE22 GLN A 248 -2.563 -16.568 -7.492 1.00 0.00 H new ATOM 1270 N PHE A 249 -6.919 -12.420 -2.798 1.00 0.00 N ATOM 1271 CA PHE A 249 -7.435 -12.370 -1.400 1.00 0.00 C ATOM 1272 C PHE A 249 -8.805 -11.684 -1.327 1.00 0.00 C ATOM 1273 O PHE A 249 -9.528 -11.848 -0.363 1.00 0.00 O ATOM 1274 CB PHE A 249 -6.398 -11.560 -0.623 1.00 0.00 C ATOM 1275 CG PHE A 249 -5.152 -12.386 -0.434 1.00 0.00 C ATOM 1276 CD1 PHE A 249 -5.117 -13.373 0.557 1.00 0.00 C ATOM 1277 CD2 PHE A 249 -4.034 -12.169 -1.246 1.00 0.00 C ATOM 1278 CE1 PHE A 249 -3.964 -14.145 0.736 1.00 0.00 C ATOM 1279 CE2 PHE A 249 -2.880 -12.939 -1.067 1.00 0.00 C ATOM 1280 CZ PHE A 249 -2.843 -13.928 -0.075 1.00 0.00 C ATOM 0 H PHE A 249 -7.062 -11.572 -3.347 1.00 0.00 H new ATOM 0 HA PHE A 249 -7.575 -13.372 -0.995 1.00 0.00 H new ATOM 0 HB2 PHE A 249 -6.160 -10.642 -1.161 1.00 0.00 H new ATOM 0 HB3 PHE A 249 -6.802 -11.266 0.346 1.00 0.00 H new ATOM 0 HD1 PHE A 249 -5.980 -13.539 1.184 1.00 0.00 H new ATOM 0 HD2 PHE A 249 -4.062 -11.407 -2.011 1.00 0.00 H new ATOM 0 HE1 PHE A 249 -3.938 -14.908 1.500 1.00 0.00 H new ATOM 0 HE2 PHE A 249 -2.017 -12.771 -1.694 1.00 0.00 H new ATOM 0 HZ PHE A 249 -1.952 -14.522 0.064 1.00 0.00 H new ATOM 1290 N ILE A 250 -9.177 -10.911 -2.314 1.00 0.00 N ATOM 1291 CA ILE A 250 -10.504 -10.232 -2.242 1.00 0.00 C ATOM 1292 C ILE A 250 -11.373 -10.609 -3.448 1.00 0.00 C ATOM 1293 O ILE A 250 -12.581 -10.505 -3.405 1.00 0.00 O ATOM 1294 CB ILE A 250 -10.183 -8.730 -2.231 1.00 0.00 C ATOM 1295 CG1 ILE A 250 -9.868 -8.292 -0.801 1.00 0.00 C ATOM 1296 CG2 ILE A 250 -11.380 -7.929 -2.743 1.00 0.00 C ATOM 1297 CD1 ILE A 250 -8.446 -7.730 -0.740 1.00 0.00 C ATOM 0 H ILE A 250 -8.629 -10.723 -3.154 1.00 0.00 H new ATOM 0 HA ILE A 250 -11.071 -10.528 -1.359 1.00 0.00 H new ATOM 0 HB ILE A 250 -9.325 -8.547 -2.879 1.00 0.00 H new ATOM 0 HG12 ILE A 250 -10.583 -7.537 -0.475 1.00 0.00 H new ATOM 0 HG13 ILE A 250 -9.965 -9.138 -0.121 1.00 0.00 H new ATOM 0 HG21 ILE A 250 -11.139 -6.866 -2.730 1.00 0.00 H new ATOM 0 HG22 ILE A 250 -11.614 -8.236 -3.763 1.00 0.00 H new ATOM 0 HG23 ILE A 250 -12.242 -8.113 -2.102 1.00 0.00 H new ATOM 0 HD11 ILE A 250 -8.222 -7.418 0.280 1.00 0.00 H new ATOM 0 HD12 ILE A 250 -7.737 -8.499 -1.048 1.00 0.00 H new ATOM 0 HD13 ILE A 250 -8.365 -6.873 -1.408 1.00 0.00 H new ATOM 1309 N ILE A 251 -10.778 -11.045 -4.520 1.00 0.00 N ATOM 1310 CA ILE A 251 -11.597 -11.418 -5.708 1.00 0.00 C ATOM 1311 C ILE A 251 -11.057 -12.707 -6.334 1.00 0.00 C ATOM 1312 O ILE A 251 -10.299 -13.433 -5.723 1.00 0.00 O ATOM 1313 CB ILE A 251 -11.464 -10.241 -6.682 1.00 0.00 C ATOM 1314 CG1 ILE A 251 -11.373 -8.920 -5.909 1.00 0.00 C ATOM 1315 CG2 ILE A 251 -12.693 -10.198 -7.591 1.00 0.00 C ATOM 1316 CD1 ILE A 251 -11.142 -7.768 -6.888 1.00 0.00 C ATOM 0 H ILE A 251 -9.770 -11.159 -4.627 1.00 0.00 H new ATOM 0 HA ILE A 251 -12.639 -11.604 -5.448 1.00 0.00 H new ATOM 0 HB ILE A 251 -10.559 -10.374 -7.275 1.00 0.00 H new ATOM 0 HG12 ILE A 251 -12.291 -8.753 -5.345 1.00 0.00 H new ATOM 0 HG13 ILE A 251 -10.558 -8.965 -5.186 1.00 0.00 H new ATOM 0 HG21 ILE A 251 -12.603 -9.363 -8.285 1.00 0.00 H new ATOM 0 HG22 ILE A 251 -12.764 -11.130 -8.152 1.00 0.00 H new ATOM 0 HG23 ILE A 251 -13.590 -10.071 -6.985 1.00 0.00 H new ATOM 0 HD11 ILE A 251 -11.078 -6.830 -6.337 1.00 0.00 H new ATOM 0 HD12 ILE A 251 -10.212 -7.934 -7.432 1.00 0.00 H new ATOM 0 HD13 ILE A 251 -11.971 -7.718 -7.594 1.00 0.00 H new ATOM 1328 N GLU A 252 -11.444 -13.002 -7.545 1.00 0.00 N ATOM 1329 CA GLU A 252 -10.950 -14.247 -8.201 1.00 0.00 C ATOM 1330 C GLU A 252 -11.180 -14.175 -9.714 1.00 0.00 C ATOM 1331 O GLU A 252 -11.248 -13.072 -10.231 1.00 0.00 O ATOM 1332 CB GLU A 252 -11.779 -15.375 -7.585 1.00 0.00 C ATOM 1333 CG GLU A 252 -13.267 -15.063 -7.747 1.00 0.00 C ATOM 1334 CD GLU A 252 -14.081 -16.351 -7.592 1.00 0.00 C ATOM 1335 OE1 GLU A 252 -13.510 -17.413 -7.776 1.00 0.00 O ATOM 1336 OE2 GLU A 252 -15.259 -16.251 -7.294 1.00 0.00 O ATOM 1337 OXT GLU A 252 -11.284 -15.224 -10.327 1.00 0.00 O ATOM 0 H GLU A 252 -12.079 -12.436 -8.108 1.00 0.00 H new ATOM 0 HA GLU A 252 -9.881 -14.398 -8.050 1.00 0.00 H new ATOM 0 HB2 GLU A 252 -11.540 -16.322 -8.069 1.00 0.00 H new ATOM 0 HB3 GLU A 252 -11.533 -15.486 -6.529 1.00 0.00 H new ATOM 0 HG2 GLU A 252 -13.579 -14.332 -7.001 1.00 0.00 H new ATOM 0 HG3 GLU A 252 -13.452 -14.619 -8.725 1.00 0.00 H new TER 1344 GLU A 252