USER MOD reduce.3.24.130724 H: found=0, std=0, add=927, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 793 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 Single : A 197 GLN : amide:sc= -0.994 K(o=-0.99,f=0) USER MOD Single : A 205 SER OG : rot 151:sc= 1.23 USER MOD Single : A 212 GLN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD Single : A 216 ASN : amide:sc= -0.0206 X(o=-0.021,f=0) USER MOD Single : A 219 THR OG1 : rot 123:sc= -0.281 USER MOD Single : A 227 ASN : amide:sc= -0.0466 X(o=-0.047,f=0) USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 241 ASN : amide:sc= -0.0328 X(o=-0.033,f=-0.42) USER MOD Single : A 246 LYS NZ :NH3+ -163:sc= -0.69 (180deg=-1.22!) USER MOD Single : A 248 LYS NZ :NH3+ -156:sc= 1.15 (180deg=0.706) USER MOD Single : A 256 THR OG1 : rot 180:sc= 0 USER MOD Single : A 258 ASN : amide:sc= -0.952 K(o=-0.95,f=-3.6!) USER MOD Single : A 261 THR OG1 : rot 120:sc= -0.39 USER MOD Single : A 263 ASN : amide:sc= -1.23 K(o=-1.2,f=-0.019) USER MOD Single : A 264 THR OG1 : rot 180:sc= 0 USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 270 ASN : amide:sc= -3.72! C(o=-3.7!,f=-2!) USER MOD Single : A 274 SER OG : rot -88:sc= 2.08 USER MOD Single : A 276 GLN : amide:sc= -0.844 K(o=-0.84,f=0) USER MOD Single : A 279 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 294 HIS : no HE2:sc= -0.105 K(o=-0.11,f=-3.9!) USER MOD Single : A 297 THR OG1 : rot 43:sc= 0.0669 USER MOD Single : A 302 SER OG : rot 73:sc= 0.424 USER MOD Single : A 304 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 308 SER OG : rot 180:sc= 0.0142 USER MOD Single : A 309 ASN : amide:sc= 1.13 K(o=1.1,f=-0.22) USER MOD Single : A 311 THR OG1 : rot -170:sc= -1.49 USER MOD Single : A 317 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0201) USER MOD Single : A 318 ASN : amide:sc= -0.513 K(o=-0.51,f=-7.5!) USER MOD Single : A 326 ASN : amide:sc= 0 X(o=0,f=-0.016) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 196 -2.238 -9.752 34.148 1.00 0.00 N ATOM 2 CA GLY A 196 -3.298 -10.525 33.473 1.00 0.00 C ATOM 3 C GLY A 196 -2.733 -11.485 32.452 1.00 0.00 C ATOM 4 O GLY A 196 -1.512 -11.665 32.367 1.00 0.00 O ATOM 0 HA2 GLY A 196 -3.871 -11.081 34.216 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -3.990 -9.840 32.983 1.00 0.00 H new ATOM 8 N GLN A 197 -3.605 -12.102 31.678 1.00 0.00 N ATOM 9 CA GLN A 197 -3.189 -13.051 30.669 1.00 0.00 C ATOM 10 C GLN A 197 -2.915 -12.345 29.355 1.00 0.00 C ATOM 11 O GLN A 197 -3.740 -11.562 28.874 1.00 0.00 O ATOM 12 CB GLN A 197 -4.254 -14.125 30.472 1.00 0.00 C ATOM 13 CG GLN A 197 -4.528 -14.958 31.712 1.00 0.00 C ATOM 14 CD GLN A 197 -5.553 -16.048 31.467 1.00 0.00 C ATOM 15 OE1 GLN A 197 -5.502 -17.114 32.084 1.00 0.00 O ATOM 16 NE2 GLN A 197 -6.490 -15.794 30.573 1.00 0.00 N ATOM 0 H GLN A 197 -4.614 -11.960 31.731 1.00 0.00 H new ATOM 0 HA GLN A 197 -2.270 -13.528 31.009 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -5.182 -13.648 30.155 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -3.943 -14.787 29.664 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -3.597 -15.410 32.055 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -4.880 -14.307 32.512 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -6.498 -14.899 30.083 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -7.206 -16.492 30.372 1.00 0.00 H new ATOM 23 N ALA A 198 -1.761 -12.619 28.784 1.00 0.00 N ATOM 24 CA ALA A 198 -1.364 -12.005 27.536 1.00 0.00 C ATOM 25 C ALA A 198 -1.660 -12.931 26.361 1.00 0.00 C ATOM 26 O ALA A 198 -1.042 -13.994 26.226 1.00 0.00 O ATOM 27 CB ALA A 198 0.115 -11.648 27.574 1.00 0.00 C ATOM 0 H ALA A 198 -1.076 -13.269 29.169 1.00 0.00 H new ATOM 0 HA ALA A 198 -1.941 -11.090 27.401 1.00 0.00 H new ATOM 0 HB1 ALA A 198 0.402 -11.187 26.629 1.00 0.00 H new ATOM 0 HB2 ALA A 198 0.300 -10.949 28.390 1.00 0.00 H new ATOM 0 HB3 ALA A 198 0.704 -12.552 27.730 1.00 0.00 H new ATOM 33 N PRO A 199 -2.634 -12.566 25.518 1.00 0.00 N ATOM 34 CA PRO A 199 -2.971 -13.333 24.329 1.00 0.00 C ATOM 35 C PRO A 199 -1.943 -13.111 23.225 1.00 0.00 C ATOM 36 O PRO A 199 -1.283 -12.066 23.182 1.00 0.00 O ATOM 37 CB PRO A 199 -4.341 -12.769 23.896 1.00 0.00 C ATOM 38 CG PRO A 199 -4.755 -11.836 24.986 1.00 0.00 C ATOM 39 CD PRO A 199 -3.495 -11.394 25.663 1.00 0.00 C ATOM 0 HA PRO A 199 -2.990 -14.406 24.522 1.00 0.00 H new ATOM 0 HB2 PRO A 199 -4.266 -12.248 22.942 1.00 0.00 H new ATOM 0 HB3 PRO A 199 -5.071 -13.568 23.766 1.00 0.00 H new ATOM 0 HG2 PRO A 199 -5.299 -10.982 24.581 1.00 0.00 H new ATOM 0 HG3 PRO A 199 -5.421 -12.333 25.691 1.00 0.00 H new ATOM 0 HD2 PRO A 199 -3.065 -10.513 25.187 1.00 0.00 H new ATOM 0 HD3 PRO A 199 -3.663 -11.140 26.710 1.00 0.00 H new ATOM 44 N PRO A 200 -1.795 -14.076 22.310 1.00 0.00 N ATOM 45 CA PRO A 200 -0.839 -13.972 21.207 1.00 0.00 C ATOM 46 C PRO A 200 -1.333 -13.036 20.108 1.00 0.00 C ATOM 47 O PRO A 200 -0.637 -12.804 19.124 1.00 0.00 O ATOM 48 CB PRO A 200 -0.758 -15.406 20.685 1.00 0.00 C ATOM 49 CG PRO A 200 -2.094 -15.987 20.988 1.00 0.00 C ATOM 50 CD PRO A 200 -2.541 -15.352 22.279 1.00 0.00 C ATOM 0 HA PRO A 200 0.119 -13.562 21.526 1.00 0.00 H new ATOM 0 HB2 PRO A 200 -0.549 -15.428 19.616 1.00 0.00 H new ATOM 0 HB3 PRO A 200 0.039 -15.964 21.178 1.00 0.00 H new ATOM 0 HG2 PRO A 200 -2.801 -15.778 20.185 1.00 0.00 H new ATOM 0 HG3 PRO A 200 -2.035 -17.071 21.087 1.00 0.00 H new ATOM 0 HD2 PRO A 200 -3.618 -15.188 22.294 1.00 0.00 H new ATOM 0 HD3 PRO A 200 -2.302 -15.978 23.139 1.00 0.00 H new ATOM 55 N GLY A 201 -2.528 -12.493 20.298 1.00 0.00 N ATOM 56 CA GLY A 201 -3.115 -11.619 19.310 1.00 0.00 C ATOM 57 C GLY A 201 -3.653 -12.406 18.139 1.00 0.00 C ATOM 58 O GLY A 201 -4.644 -13.124 18.282 1.00 0.00 O ATOM 0 H GLY A 201 -3.103 -12.646 21.127 1.00 0.00 H new ATOM 0 HA2 GLY A 201 -3.920 -11.041 19.764 1.00 0.00 H new ATOM 0 HA3 GLY A 201 -2.368 -10.906 18.961 1.00 0.00 H new ATOM 62 N PRO A 202 -3.026 -12.297 16.964 1.00 0.00 N ATOM 63 CA PRO A 202 -3.428 -13.066 15.793 1.00 0.00 C ATOM 64 C PRO A 202 -3.126 -14.553 15.969 1.00 0.00 C ATOM 65 O PRO A 202 -2.236 -14.929 16.746 1.00 0.00 O ATOM 66 CB PRO A 202 -2.570 -12.482 14.669 1.00 0.00 C ATOM 67 CG PRO A 202 -1.384 -11.904 15.358 1.00 0.00 C ATOM 68 CD PRO A 202 -1.886 -11.403 16.678 1.00 0.00 C ATOM 0 HA PRO A 202 -4.499 -13.000 15.602 1.00 0.00 H new ATOM 0 HB2 PRO A 202 -2.277 -13.251 13.955 1.00 0.00 H new ATOM 0 HB3 PRO A 202 -3.114 -11.720 14.111 1.00 0.00 H new ATOM 0 HG2 PRO A 202 -0.606 -12.655 15.495 1.00 0.00 H new ATOM 0 HG3 PRO A 202 -0.947 -11.095 14.773 1.00 0.00 H new ATOM 0 HD2 PRO A 202 -1.120 -11.467 17.451 1.00 0.00 H new ATOM 0 HD3 PRO A 202 -2.196 -10.360 16.622 1.00 0.00 H new ATOM 73 N PRO A 203 -3.865 -15.420 15.260 1.00 0.00 N ATOM 74 CA PRO A 203 -3.667 -16.866 15.337 1.00 0.00 C ATOM 75 C PRO A 203 -2.315 -17.306 14.766 1.00 0.00 C ATOM 76 O PRO A 203 -1.571 -16.506 14.185 1.00 0.00 O ATOM 77 CB PRO A 203 -4.813 -17.434 14.496 1.00 0.00 C ATOM 78 CG PRO A 203 -5.203 -16.327 13.585 1.00 0.00 C ATOM 79 CD PRO A 203 -4.956 -15.058 14.342 1.00 0.00 C ATOM 0 HA PRO A 203 -3.665 -17.217 16.369 1.00 0.00 H new ATOM 0 HB2 PRO A 203 -4.494 -18.313 13.936 1.00 0.00 H new ATOM 0 HB3 PRO A 203 -5.649 -17.742 15.124 1.00 0.00 H new ATOM 0 HG2 PRO A 203 -4.616 -16.353 12.667 1.00 0.00 H new ATOM 0 HG3 PRO A 203 -6.251 -16.411 13.296 1.00 0.00 H new ATOM 0 HD2 PRO A 203 -4.669 -14.243 13.678 1.00 0.00 H new ATOM 0 HD3 PRO A 203 -5.845 -14.732 14.882 1.00 0.00 H new ATOM 84 N ALA A 204 -2.013 -18.576 14.926 1.00 0.00 N ATOM 85 CA ALA A 204 -0.746 -19.145 14.484 1.00 0.00 C ATOM 86 C ALA A 204 -0.803 -19.611 13.029 1.00 0.00 C ATOM 87 O ALA A 204 -0.069 -20.519 12.632 1.00 0.00 O ATOM 88 CB ALA A 204 -0.363 -20.300 15.388 1.00 0.00 C ATOM 0 H ALA A 204 -2.638 -19.251 15.367 1.00 0.00 H new ATOM 0 HA ALA A 204 0.010 -18.363 14.544 1.00 0.00 H new ATOM 0 HB1 ALA A 204 0.585 -20.724 15.055 1.00 0.00 H new ATOM 0 HB2 ALA A 204 -0.261 -19.942 16.412 1.00 0.00 H new ATOM 0 HB3 ALA A 204 -1.137 -21.066 15.347 1.00 0.00 H new ATOM 94 N SER A 205 -1.638 -18.968 12.231 1.00 0.00 N ATOM 95 CA SER A 205 -1.809 -19.358 10.838 1.00 0.00 C ATOM 96 C SER A 205 -0.601 -18.909 10.006 1.00 0.00 C ATOM 97 O SER A 205 0.240 -18.130 10.482 1.00 0.00 O ATOM 98 CB SER A 205 -3.077 -18.738 10.279 1.00 0.00 C ATOM 99 OG SER A 205 -4.138 -18.784 11.224 1.00 0.00 O ATOM 0 H SER A 205 -2.209 -18.174 12.521 1.00 0.00 H new ATOM 0 HA SER A 205 -1.887 -20.444 10.787 1.00 0.00 H new ATOM 0 HB2 SER A 205 -2.884 -17.703 9.997 1.00 0.00 H new ATOM 0 HB3 SER A 205 -3.372 -19.266 9.372 1.00 0.00 H new ATOM 0 HG SER A 205 -4.745 -18.030 11.072 1.00 0.00 H new ATOM 104 N GLY A 206 -0.522 -19.384 8.771 1.00 0.00 N ATOM 105 CA GLY A 206 0.597 -19.036 7.925 1.00 0.00 C ATOM 106 C GLY A 206 0.188 -18.672 6.505 1.00 0.00 C ATOM 107 O GLY A 206 -0.331 -17.583 6.270 1.00 0.00 O ATOM 0 H GLY A 206 -1.211 -20.002 8.343 1.00 0.00 H new ATOM 0 HA2 GLY A 206 1.131 -18.196 8.368 1.00 0.00 H new ATOM 0 HA3 GLY A 206 1.293 -19.874 7.892 1.00 0.00 H new ATOM 111 N PRO A 207 0.406 -19.583 5.539 1.00 0.00 N ATOM 112 CA PRO A 207 0.121 -19.328 4.119 1.00 0.00 C ATOM 113 C PRO A 207 -1.375 -19.287 3.786 1.00 0.00 C ATOM 114 O PRO A 207 -2.203 -19.913 4.460 1.00 0.00 O ATOM 115 CB PRO A 207 0.789 -20.507 3.410 1.00 0.00 C ATOM 116 CG PRO A 207 0.781 -21.603 4.417 1.00 0.00 C ATOM 117 CD PRO A 207 0.953 -20.938 5.754 1.00 0.00 C ATOM 0 HA PRO A 207 0.490 -18.348 3.815 1.00 0.00 H new ATOM 0 HB2 PRO A 207 0.242 -20.791 2.511 1.00 0.00 H new ATOM 0 HB3 PRO A 207 1.805 -20.260 3.101 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -0.153 -22.163 4.377 1.00 0.00 H new ATOM 0 HG3 PRO A 207 1.586 -22.313 4.228 1.00 0.00 H new ATOM 0 HD2 PRO A 207 0.413 -21.469 6.538 1.00 0.00 H new ATOM 0 HD3 PRO A 207 2.000 -20.905 6.054 1.00 0.00 H new ATOM 122 N CYS A 208 -1.699 -18.549 2.739 1.00 0.00 N ATOM 123 CA CYS A 208 -3.061 -18.400 2.264 1.00 0.00 C ATOM 124 C CYS A 208 -3.060 -18.251 0.736 1.00 0.00 C ATOM 125 O CYS A 208 -2.009 -18.390 0.098 1.00 0.00 O ATOM 126 CB CYS A 208 -3.753 -17.192 2.932 1.00 0.00 C ATOM 127 SG CYS A 208 -5.545 -17.051 2.552 1.00 0.00 S ATOM 0 H CYS A 208 -1.014 -18.030 2.189 1.00 0.00 H new ATOM 0 HA CYS A 208 -3.626 -19.292 2.534 1.00 0.00 H new ATOM 0 HB2 CYS A 208 -3.626 -17.266 4.012 1.00 0.00 H new ATOM 0 HB3 CYS A 208 -3.252 -16.278 2.614 1.00 0.00 H new ATOM 131 N ALA A 209 -4.240 -18.011 0.163 1.00 0.00 N ATOM 132 CA ALA A 209 -4.413 -17.830 -1.283 1.00 0.00 C ATOM 133 C ALA A 209 -3.481 -16.733 -1.832 1.00 0.00 C ATOM 134 O ALA A 209 -2.792 -16.044 -1.076 1.00 0.00 O ATOM 135 CB ALA A 209 -5.866 -17.476 -1.580 1.00 0.00 C ATOM 0 H ALA A 209 -5.110 -17.936 0.691 1.00 0.00 H new ATOM 0 HA ALA A 209 -4.151 -18.765 -1.778 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -5.995 -17.341 -2.654 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -6.515 -18.281 -1.234 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -6.128 -16.552 -1.064 1.00 0.00 H new ATOM 141 N ASP A 210 -3.471 -16.559 -3.141 1.00 0.00 N ATOM 142 CA ASP A 210 -2.612 -15.559 -3.750 1.00 0.00 C ATOM 143 C ASP A 210 -3.272 -14.201 -3.684 1.00 0.00 C ATOM 144 O ASP A 210 -3.827 -13.728 -4.673 1.00 0.00 O ATOM 145 CB ASP A 210 -2.291 -15.902 -5.211 1.00 0.00 C ATOM 146 CG ASP A 210 -1.690 -17.274 -5.378 1.00 0.00 C ATOM 147 OD1 ASP A 210 -0.468 -17.426 -5.185 1.00 0.00 O ATOM 148 OD2 ASP A 210 -2.441 -18.214 -5.716 1.00 0.00 O ATOM 0 H ASP A 210 -4.042 -17.091 -3.798 1.00 0.00 H new ATOM 0 HA ASP A 210 -1.676 -15.543 -3.191 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -3.204 -15.838 -5.802 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -1.601 -15.159 -5.609 1.00 0.00 H new ATOM 152 N LEU A 211 -3.230 -13.584 -2.515 1.00 0.00 N ATOM 153 CA LEU A 211 -3.847 -12.284 -2.326 1.00 0.00 C ATOM 154 C LEU A 211 -3.108 -11.220 -3.110 1.00 0.00 C ATOM 155 O LEU A 211 -3.722 -10.302 -3.642 1.00 0.00 O ATOM 156 CB LEU A 211 -3.923 -11.890 -0.838 1.00 0.00 C ATOM 157 CG LEU A 211 -4.965 -12.621 0.023 1.00 0.00 C ATOM 158 CD1 LEU A 211 -6.319 -12.631 -0.658 1.00 0.00 C ATOM 159 CD2 LEU A 211 -4.519 -14.029 0.367 1.00 0.00 C ATOM 0 H LEU A 211 -2.775 -13.963 -1.684 1.00 0.00 H new ATOM 0 HA LEU A 211 -4.868 -12.358 -2.701 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -2.941 -12.053 -0.393 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -4.125 -10.821 -0.780 1.00 0.00 H new ATOM 0 HG LEU A 211 -5.059 -12.071 0.960 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -7.039 -13.154 -0.029 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -6.654 -11.606 -0.817 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -6.239 -13.140 -1.618 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -5.282 -14.514 0.976 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -4.372 -14.598 -0.551 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -3.582 -13.988 0.923 1.00 0.00 H new ATOM 170 N GLN A 212 -1.788 -11.356 -3.204 1.00 0.00 N ATOM 171 CA GLN A 212 -0.971 -10.385 -3.918 1.00 0.00 C ATOM 172 C GLN A 212 -1.339 -10.358 -5.387 1.00 0.00 C ATOM 173 O GLN A 212 -1.479 -9.298 -5.972 1.00 0.00 O ATOM 174 CB GLN A 212 0.515 -10.686 -3.752 1.00 0.00 C ATOM 175 CG GLN A 212 1.428 -9.667 -4.421 1.00 0.00 C ATOM 176 CD GLN A 212 2.890 -9.890 -4.099 1.00 0.00 C ATOM 177 OE1 GLN A 212 3.321 -11.011 -3.845 1.00 0.00 O ATOM 178 NE2 GLN A 212 3.665 -8.820 -4.115 1.00 0.00 N ATOM 0 H GLN A 212 -1.264 -12.129 -2.794 1.00 0.00 H new ATOM 0 HA GLN A 212 -1.168 -9.403 -3.488 1.00 0.00 H new ATOM 0 HB2 GLN A 212 0.751 -10.728 -2.689 1.00 0.00 H new ATOM 0 HB3 GLN A 212 0.724 -11.673 -4.164 1.00 0.00 H new ATOM 0 HG2 GLN A 212 1.287 -9.713 -5.501 1.00 0.00 H new ATOM 0 HG3 GLN A 212 1.140 -8.665 -4.105 1.00 0.00 H new ATOM 0 HE21 GLN A 212 3.268 -7.906 -4.331 1.00 0.00 H new ATOM 0 HE22 GLN A 212 4.661 -8.908 -3.911 1.00 0.00 H new ATOM 185 N SER A 213 -1.535 -11.527 -5.964 1.00 0.00 N ATOM 186 CA SER A 213 -1.892 -11.622 -7.363 1.00 0.00 C ATOM 187 C SER A 213 -3.362 -11.234 -7.543 1.00 0.00 C ATOM 188 O SER A 213 -3.762 -10.713 -8.582 1.00 0.00 O ATOM 189 CB SER A 213 -1.641 -13.044 -7.875 1.00 0.00 C ATOM 190 OG SER A 213 -1.878 -13.144 -9.264 1.00 0.00 O ATOM 0 H SER A 213 -1.453 -12.424 -5.485 1.00 0.00 H new ATOM 0 HA SER A 213 -1.274 -10.937 -7.943 1.00 0.00 H new ATOM 0 HB2 SER A 213 -0.613 -13.333 -7.659 1.00 0.00 H new ATOM 0 HB3 SER A 213 -2.287 -13.743 -7.343 1.00 0.00 H new ATOM 0 HG SER A 213 -1.708 -14.063 -9.560 1.00 0.00 H new ATOM 195 N ALA A 214 -4.138 -11.458 -6.494 1.00 0.00 N ATOM 196 CA ALA A 214 -5.553 -11.144 -6.505 1.00 0.00 C ATOM 197 C ALA A 214 -5.768 -9.636 -6.510 1.00 0.00 C ATOM 198 O ALA A 214 -6.596 -9.120 -7.258 1.00 0.00 O ATOM 199 CB ALA A 214 -6.244 -11.773 -5.305 1.00 0.00 C ATOM 0 H ALA A 214 -3.805 -11.860 -5.618 1.00 0.00 H new ATOM 0 HA ALA A 214 -5.990 -11.557 -7.415 1.00 0.00 H new ATOM 0 HB1 ALA A 214 -7.306 -11.528 -5.327 1.00 0.00 H new ATOM 0 HB2 ALA A 214 -6.120 -12.855 -5.340 1.00 0.00 H new ATOM 0 HB3 ALA A 214 -5.802 -11.387 -4.387 1.00 0.00 H new ATOM 205 N ILE A 215 -5.053 -8.940 -5.644 1.00 0.00 N ATOM 206 CA ILE A 215 -5.156 -7.493 -5.560 1.00 0.00 C ATOM 207 C ILE A 215 -4.403 -6.785 -6.693 1.00 0.00 C ATOM 208 O ILE A 215 -4.908 -5.819 -7.261 1.00 0.00 O ATOM 209 CB ILE A 215 -4.673 -6.966 -4.189 1.00 0.00 C ATOM 210 CG1 ILE A 215 -3.181 -7.262 -3.975 1.00 0.00 C ATOM 211 CG2 ILE A 215 -5.502 -7.587 -3.077 1.00 0.00 C ATOM 212 CD1 ILE A 215 -2.651 -6.815 -2.633 1.00 0.00 C ATOM 0 H ILE A 215 -4.392 -9.355 -4.987 1.00 0.00 H new ATOM 0 HA ILE A 215 -6.215 -7.259 -5.669 1.00 0.00 H new ATOM 0 HB ILE A 215 -4.803 -5.884 -4.171 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -3.015 -8.334 -4.080 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -2.608 -6.772 -4.762 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -5.157 -7.212 -2.113 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -6.551 -7.324 -3.215 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -5.393 -8.671 -3.104 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -1.591 -7.060 -2.560 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -2.782 -5.738 -2.530 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -3.196 -7.324 -1.838 1.00 0.00 H new ATOM 223 N ASN A 216 -3.205 -7.274 -7.027 1.00 0.00 N ATOM 224 CA ASN A 216 -2.386 -6.657 -8.080 1.00 0.00 C ATOM 225 C ASN A 216 -3.109 -6.697 -9.426 1.00 0.00 C ATOM 226 O ASN A 216 -2.918 -5.825 -10.273 1.00 0.00 O ATOM 227 CB ASN A 216 -1.027 -7.353 -8.186 1.00 0.00 C ATOM 228 CG ASN A 216 -0.007 -6.541 -8.962 1.00 0.00 C ATOM 229 OD1 ASN A 216 0.091 -6.645 -10.184 1.00 0.00 O ATOM 230 ND2 ASN A 216 0.770 -5.742 -8.253 1.00 0.00 N ATOM 0 H ASN A 216 -2.781 -8.091 -6.587 1.00 0.00 H new ATOM 0 HA ASN A 216 -2.221 -5.614 -7.810 1.00 0.00 H new ATOM 0 HB2 ASN A 216 -0.644 -7.546 -7.184 1.00 0.00 H new ATOM 0 HB3 ASN A 216 -1.157 -8.321 -8.669 1.00 0.00 H new ATOM 0 HD21 ASN A 216 1.485 -5.182 -8.717 1.00 0.00 H new ATOM 0 HD22 ASN A 216 0.655 -5.685 -7.241 1.00 0.00 H new ATOM 236 N ALA A 217 -3.941 -7.712 -9.607 1.00 0.00 N ATOM 237 CA ALA A 217 -4.739 -7.852 -10.820 1.00 0.00 C ATOM 238 C ALA A 217 -5.758 -6.720 -10.944 1.00 0.00 C ATOM 239 O ALA A 217 -6.204 -6.386 -12.043 1.00 0.00 O ATOM 240 CB ALA A 217 -5.452 -9.193 -10.829 1.00 0.00 C ATOM 0 H ALA A 217 -4.083 -8.457 -8.925 1.00 0.00 H new ATOM 0 HA ALA A 217 -4.063 -7.799 -11.674 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -6.044 -9.284 -11.740 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -4.716 -9.996 -10.792 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -6.108 -9.262 -9.961 1.00 0.00 H new ATOM 246 N VAL A 218 -6.120 -6.130 -9.812 1.00 0.00 N ATOM 247 CA VAL A 218 -7.088 -5.043 -9.797 1.00 0.00 C ATOM 248 C VAL A 218 -6.376 -3.704 -9.823 1.00 0.00 C ATOM 249 O VAL A 218 -6.748 -2.801 -10.575 1.00 0.00 O ATOM 250 CB VAL A 218 -7.985 -5.078 -8.541 1.00 0.00 C ATOM 251 CG1 VAL A 218 -9.229 -4.233 -8.751 1.00 0.00 C ATOM 252 CG2 VAL A 218 -8.348 -6.497 -8.165 1.00 0.00 C ATOM 0 H VAL A 218 -5.758 -6.386 -8.894 1.00 0.00 H new ATOM 0 HA VAL A 218 -7.711 -5.171 -10.682 1.00 0.00 H new ATOM 0 HB VAL A 218 -7.420 -4.654 -7.711 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -9.849 -4.270 -7.855 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -8.939 -3.201 -8.949 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -9.793 -4.621 -9.599 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -8.980 -6.488 -7.277 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -8.887 -6.965 -8.989 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -7.439 -7.062 -7.958 1.00 0.00 H new ATOM 262 N THR A 219 -5.344 -3.584 -8.994 1.00 0.00 N ATOM 263 CA THR A 219 -4.588 -2.352 -8.903 1.00 0.00 C ATOM 264 C THR A 219 -3.884 -2.078 -10.215 1.00 0.00 C ATOM 265 O THR A 219 -3.800 -0.937 -10.673 1.00 0.00 O ATOM 266 CB THR A 219 -3.543 -2.404 -7.758 1.00 0.00 C ATOM 267 OG1 THR A 219 -2.618 -3.477 -7.983 1.00 0.00 O ATOM 268 CG2 THR A 219 -4.224 -2.605 -6.414 1.00 0.00 C ATOM 0 H THR A 219 -5.016 -4.328 -8.378 1.00 0.00 H new ATOM 0 HA THR A 219 -5.292 -1.549 -8.685 1.00 0.00 H new ATOM 0 HB THR A 219 -3.008 -1.454 -7.746 1.00 0.00 H new ATOM 0 HG1 THR A 219 -1.704 -3.123 -8.002 1.00 0.00 H new ATOM 0 HG21 THR A 219 -3.471 -2.638 -5.626 1.00 0.00 H new ATOM 0 HG22 THR A 219 -4.910 -1.779 -6.226 1.00 0.00 H new ATOM 0 HG23 THR A 219 -4.780 -3.542 -6.424 1.00 0.00 H new ATOM 276 N GLY A 220 -3.401 -3.138 -10.818 1.00 0.00 N ATOM 277 CA GLY A 220 -2.705 -3.026 -12.069 1.00 0.00 C ATOM 278 C GLY A 220 -1.245 -2.746 -11.855 1.00 0.00 C ATOM 279 O GLY A 220 -0.552 -2.260 -12.751 1.00 0.00 O ATOM 0 H GLY A 220 -3.480 -4.089 -10.458 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -2.822 -3.949 -12.637 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -3.148 -2.227 -12.664 1.00 0.00 H new ATOM 283 N GLY A 221 -0.771 -3.061 -10.668 1.00 0.00 N ATOM 284 CA GLY A 221 0.595 -2.806 -10.322 1.00 0.00 C ATOM 285 C GLY A 221 0.681 -2.036 -9.029 1.00 0.00 C ATOM 286 O GLY A 221 -0.021 -2.366 -8.066 1.00 0.00 O ATOM 0 H GLY A 221 -1.322 -3.496 -9.928 1.00 0.00 H new ATOM 0 HA2 GLY A 221 1.133 -3.749 -10.226 1.00 0.00 H new ATOM 0 HA3 GLY A 221 1.079 -2.242 -11.120 1.00 0.00 H new ATOM 290 N PRO A 222 1.517 -0.997 -8.970 1.00 0.00 N ATOM 291 CA PRO A 222 1.654 -0.179 -7.779 1.00 0.00 C ATOM 292 C PRO A 222 0.517 0.820 -7.630 1.00 0.00 C ATOM 293 O PRO A 222 -0.190 1.133 -8.591 1.00 0.00 O ATOM 294 CB PRO A 222 2.968 0.551 -7.994 1.00 0.00 C ATOM 295 CG PRO A 222 3.129 0.636 -9.476 1.00 0.00 C ATOM 296 CD PRO A 222 2.398 -0.546 -10.063 1.00 0.00 C ATOM 0 HA PRO A 222 1.629 -0.782 -6.871 1.00 0.00 H new ATOM 0 HB2 PRO A 222 2.946 1.543 -7.542 1.00 0.00 H new ATOM 0 HB3 PRO A 222 3.798 0.011 -7.538 1.00 0.00 H new ATOM 0 HG2 PRO A 222 2.719 1.572 -9.856 1.00 0.00 H new ATOM 0 HG3 PRO A 222 4.183 0.614 -9.752 1.00 0.00 H new ATOM 0 HD2 PRO A 222 1.826 -0.263 -10.946 1.00 0.00 H new ATOM 0 HD3 PRO A 222 3.089 -1.331 -10.369 1.00 0.00 H new ATOM 301 N ILE A 223 0.352 1.316 -6.428 1.00 0.00 N ATOM 302 CA ILE A 223 -0.689 2.274 -6.131 1.00 0.00 C ATOM 303 C ILE A 223 -0.276 3.666 -6.571 1.00 0.00 C ATOM 304 O ILE A 223 0.628 4.270 -5.987 1.00 0.00 O ATOM 305 CB ILE A 223 -1.027 2.297 -4.616 1.00 0.00 C ATOM 306 CG1 ILE A 223 -1.519 0.924 -4.148 1.00 0.00 C ATOM 307 CG2 ILE A 223 -2.061 3.374 -4.306 1.00 0.00 C ATOM 308 CD1 ILE A 223 -2.783 0.453 -4.840 1.00 0.00 C ATOM 0 H ILE A 223 0.934 1.068 -5.628 1.00 0.00 H new ATOM 0 HA ILE A 223 -1.577 1.965 -6.682 1.00 0.00 H new ATOM 0 HB ILE A 223 -0.114 2.536 -4.070 1.00 0.00 H new ATOM 0 HG12 ILE A 223 -0.730 0.190 -4.316 1.00 0.00 H new ATOM 0 HG13 ILE A 223 -1.697 0.960 -3.073 1.00 0.00 H new ATOM 0 HG21 ILE A 223 -2.281 3.370 -3.239 1.00 0.00 H new ATOM 0 HG22 ILE A 223 -1.667 4.349 -4.592 1.00 0.00 H new ATOM 0 HG23 ILE A 223 -2.975 3.173 -4.866 1.00 0.00 H new ATOM 0 HD11 ILE A 223 -3.066 -0.526 -4.454 1.00 0.00 H new ATOM 0 HD12 ILE A 223 -3.587 1.164 -4.652 1.00 0.00 H new ATOM 0 HD13 ILE A 223 -2.605 0.382 -5.913 1.00 0.00 H new ATOM 319 N ALA A 224 -0.909 4.150 -7.618 1.00 0.00 N ATOM 320 CA ALA A 224 -0.654 5.479 -8.110 1.00 0.00 C ATOM 321 C ALA A 224 -1.707 6.418 -7.573 1.00 0.00 C ATOM 322 O ALA A 224 -2.904 6.236 -7.819 1.00 0.00 O ATOM 323 CB ALA A 224 -0.639 5.492 -9.628 1.00 0.00 C ATOM 0 H ALA A 224 -1.611 3.633 -8.147 1.00 0.00 H new ATOM 0 HA ALA A 224 0.326 5.810 -7.767 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -0.445 6.505 -9.981 1.00 0.00 H new ATOM 0 HB2 ALA A 224 0.144 4.825 -9.990 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -1.605 5.155 -10.004 1.00 0.00 H new ATOM 329 N PHE A 225 -1.267 7.405 -6.840 1.00 0.00 N ATOM 330 CA PHE A 225 -2.162 8.333 -6.192 1.00 0.00 C ATOM 331 C PHE A 225 -2.533 9.486 -7.110 1.00 0.00 C ATOM 332 O PHE A 225 -1.820 9.794 -8.066 1.00 0.00 O ATOM 333 CB PHE A 225 -1.516 8.858 -4.913 1.00 0.00 C ATOM 334 CG PHE A 225 -1.050 7.766 -3.985 1.00 0.00 C ATOM 335 CD1 PHE A 225 -1.907 7.224 -3.051 1.00 0.00 C ATOM 336 CD2 PHE A 225 0.249 7.288 -4.052 1.00 0.00 C ATOM 337 CE1 PHE A 225 -1.488 6.227 -2.197 1.00 0.00 C ATOM 338 CE2 PHE A 225 0.675 6.290 -3.201 1.00 0.00 C ATOM 339 CZ PHE A 225 -0.196 5.759 -2.271 1.00 0.00 C ATOM 0 H PHE A 225 -0.278 7.591 -6.673 1.00 0.00 H new ATOM 0 HA PHE A 225 -3.082 7.804 -5.945 1.00 0.00 H new ATOM 0 HB2 PHE A 225 -0.666 9.488 -5.176 1.00 0.00 H new ATOM 0 HB3 PHE A 225 -2.231 9.491 -4.387 1.00 0.00 H new ATOM 0 HD1 PHE A 225 -2.922 7.586 -2.988 1.00 0.00 H new ATOM 0 HD2 PHE A 225 0.934 7.701 -4.778 1.00 0.00 H new ATOM 0 HE1 PHE A 225 -2.172 5.814 -1.471 1.00 0.00 H new ATOM 0 HE2 PHE A 225 1.689 5.924 -3.262 1.00 0.00 H new ATOM 0 HZ PHE A 225 0.136 4.978 -1.603 1.00 0.00 H new ATOM 348 N GLY A 226 -3.647 10.120 -6.800 1.00 0.00 N ATOM 349 CA GLY A 226 -4.100 11.252 -7.569 1.00 0.00 C ATOM 350 C GLY A 226 -3.896 12.532 -6.803 1.00 0.00 C ATOM 351 O GLY A 226 -4.700 12.880 -5.942 1.00 0.00 O ATOM 0 H GLY A 226 -4.253 9.867 -6.019 1.00 0.00 H new ATOM 0 HA2 GLY A 226 -3.557 11.297 -8.513 1.00 0.00 H new ATOM 0 HA3 GLY A 226 -5.156 11.133 -7.813 1.00 0.00 H new ATOM 355 N ASN A 227 -2.813 13.216 -7.087 1.00 0.00 N ATOM 356 CA ASN A 227 -2.480 14.440 -6.380 1.00 0.00 C ATOM 357 C ASN A 227 -3.336 15.602 -6.853 1.00 0.00 C ATOM 358 O ASN A 227 -3.238 16.034 -8.001 1.00 0.00 O ATOM 359 CB ASN A 227 -0.997 14.776 -6.547 1.00 0.00 C ATOM 360 CG ASN A 227 -0.598 16.041 -5.806 1.00 0.00 C ATOM 361 OD1 ASN A 227 -0.260 15.998 -4.623 1.00 0.00 O ATOM 362 ND2 ASN A 227 -0.617 17.165 -6.497 1.00 0.00 N ATOM 0 H ASN A 227 -2.141 12.948 -7.806 1.00 0.00 H new ATOM 0 HA ASN A 227 -2.686 14.275 -5.322 1.00 0.00 H new ATOM 0 HB2 ASN A 227 -0.396 13.942 -6.184 1.00 0.00 H new ATOM 0 HB3 ASN A 227 -0.772 14.894 -7.607 1.00 0.00 H new ATOM 0 HD21 ASN A 227 -0.345 18.042 -6.052 1.00 0.00 H new ATOM 0 HD22 ASN A 227 -0.904 17.157 -7.476 1.00 0.00 H new ATOM 368 N ASP A 228 -4.180 16.093 -5.968 1.00 0.00 N ATOM 369 CA ASP A 228 -5.028 17.226 -6.266 1.00 0.00 C ATOM 370 C ASP A 228 -4.373 18.494 -5.759 1.00 0.00 C ATOM 371 O ASP A 228 -4.535 19.573 -6.329 1.00 0.00 O ATOM 372 CB ASP A 228 -6.395 17.036 -5.599 1.00 0.00 C ATOM 373 CG ASP A 228 -7.232 18.297 -5.581 1.00 0.00 C ATOM 374 OD1 ASP A 228 -7.129 19.065 -4.601 1.00 0.00 O ATOM 375 OD2 ASP A 228 -8.011 18.516 -6.530 1.00 0.00 O ATOM 0 H ASP A 228 -4.296 15.719 -5.026 1.00 0.00 H new ATOM 0 HA ASP A 228 -5.168 17.304 -7.344 1.00 0.00 H new ATOM 0 HB2 ASP A 228 -6.942 16.253 -6.124 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -6.248 16.691 -4.576 1.00 0.00 H new ATOM 379 N GLY A 229 -3.604 18.334 -4.699 1.00 0.00 N ATOM 380 CA GLY A 229 -2.960 19.449 -4.056 1.00 0.00 C ATOM 381 C GLY A 229 -3.414 19.550 -2.627 1.00 0.00 C ATOM 382 O GLY A 229 -2.613 19.753 -1.716 1.00 0.00 O ATOM 0 H GLY A 229 -3.413 17.430 -4.266 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -1.878 19.326 -4.095 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -3.195 20.371 -4.587 1.00 0.00 H new ATOM 386 N ALA A 230 -4.712 19.381 -2.436 1.00 0.00 N ATOM 387 CA ALA A 230 -5.305 19.416 -1.106 1.00 0.00 C ATOM 388 C ALA A 230 -5.162 18.060 -0.435 1.00 0.00 C ATOM 389 O ALA A 230 -4.815 17.965 0.743 1.00 0.00 O ATOM 390 CB ALA A 230 -6.766 19.814 -1.190 1.00 0.00 C ATOM 0 H ALA A 230 -5.380 19.217 -3.189 1.00 0.00 H new ATOM 0 HA ALA A 230 -4.779 20.160 -0.507 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -7.195 19.836 -0.188 1.00 0.00 H new ATOM 0 HB2 ALA A 230 -6.848 20.803 -1.642 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -7.306 19.090 -1.800 1.00 0.00 H new ATOM 396 N SER A 231 -5.426 17.024 -1.196 1.00 0.00 N ATOM 397 CA SER A 231 -5.318 15.665 -0.725 1.00 0.00 C ATOM 398 C SER A 231 -5.132 14.739 -1.917 1.00 0.00 C ATOM 399 O SER A 231 -4.915 15.209 -3.048 1.00 0.00 O ATOM 400 CB SER A 231 -6.577 15.281 0.068 1.00 0.00 C ATOM 401 OG SER A 231 -7.753 15.500 -0.697 1.00 0.00 O ATOM 0 H SER A 231 -5.724 17.102 -2.168 1.00 0.00 H new ATOM 0 HA SER A 231 -4.457 15.572 -0.062 1.00 0.00 H new ATOM 0 HB2 SER A 231 -6.520 14.232 0.360 1.00 0.00 H new ATOM 0 HB3 SER A 231 -6.624 15.866 0.987 1.00 0.00 H new ATOM 0 HG SER A 231 -8.539 15.246 -0.169 1.00 0.00 H new ATOM 406 N LEU A 232 -5.191 13.441 -1.682 1.00 0.00 N ATOM 407 CA LEU A 232 -5.078 12.490 -2.761 1.00 0.00 C ATOM 408 C LEU A 232 -6.454 11.983 -3.145 1.00 0.00 C ATOM 409 O LEU A 232 -7.250 11.588 -2.287 1.00 0.00 O ATOM 410 CB LEU A 232 -4.168 11.306 -2.394 1.00 0.00 C ATOM 411 CG LEU A 232 -4.685 10.368 -1.297 1.00 0.00 C ATOM 412 CD1 LEU A 232 -4.210 8.950 -1.552 1.00 0.00 C ATOM 413 CD2 LEU A 232 -4.225 10.841 0.074 1.00 0.00 C ATOM 0 H LEU A 232 -5.316 13.028 -0.758 1.00 0.00 H new ATOM 0 HA LEU A 232 -4.623 13.004 -3.608 1.00 0.00 H new ATOM 0 HB2 LEU A 232 -3.993 10.717 -3.294 1.00 0.00 H new ATOM 0 HB3 LEU A 232 -3.202 11.701 -2.079 1.00 0.00 H new ATOM 0 HG LEU A 232 -5.775 10.382 -1.317 1.00 0.00 H new ATOM 0 HD11 LEU A 232 -4.584 8.294 -0.766 1.00 0.00 H new ATOM 0 HD12 LEU A 232 -4.584 8.609 -2.517 1.00 0.00 H new ATOM 0 HD13 LEU A 232 -3.120 8.927 -1.556 1.00 0.00 H new ATOM 0 HD21 LEU A 232 -4.602 10.162 0.839 1.00 0.00 H new ATOM 0 HD22 LEU A 232 -3.136 10.856 0.107 1.00 0.00 H new ATOM 0 HD23 LEU A 232 -4.607 11.845 0.260 1.00 0.00 H new ATOM 424 N ILE A 233 -6.743 12.019 -4.416 1.00 0.00 N ATOM 425 CA ILE A 233 -8.004 11.545 -4.917 1.00 0.00 C ATOM 426 C ILE A 233 -7.819 10.865 -6.277 1.00 0.00 C ATOM 427 O ILE A 233 -7.637 11.521 -7.301 1.00 0.00 O ATOM 428 CB ILE A 233 -9.062 12.688 -4.996 1.00 0.00 C ATOM 429 CG1 ILE A 233 -10.380 12.174 -5.583 1.00 0.00 C ATOM 430 CG2 ILE A 233 -8.536 13.887 -5.788 1.00 0.00 C ATOM 431 CD1 ILE A 233 -11.492 13.198 -5.572 1.00 0.00 C ATOM 0 H ILE A 233 -6.112 12.377 -5.133 1.00 0.00 H new ATOM 0 HA ILE A 233 -8.386 10.806 -4.212 1.00 0.00 H new ATOM 0 HB ILE A 233 -9.255 13.029 -3.979 1.00 0.00 H new ATOM 0 HG12 ILE A 233 -10.208 11.849 -6.609 1.00 0.00 H new ATOM 0 HG13 ILE A 233 -10.700 11.297 -5.020 1.00 0.00 H new ATOM 0 HG21 ILE A 233 -9.300 14.664 -5.822 1.00 0.00 H new ATOM 0 HG22 ILE A 233 -7.641 14.279 -5.304 1.00 0.00 H new ATOM 0 HG23 ILE A 233 -8.291 13.574 -6.803 1.00 0.00 H new ATOM 0 HD11 ILE A 233 -12.393 12.761 -6.003 1.00 0.00 H new ATOM 0 HD12 ILE A 233 -11.693 13.506 -4.546 1.00 0.00 H new ATOM 0 HD13 ILE A 233 -11.193 14.066 -6.159 1.00 0.00 H new ATOM 442 N PRO A 234 -7.803 9.529 -6.287 1.00 0.00 N ATOM 443 CA PRO A 234 -7.655 8.763 -7.509 1.00 0.00 C ATOM 444 C PRO A 234 -8.993 8.577 -8.218 1.00 0.00 C ATOM 445 O PRO A 234 -10.056 8.654 -7.591 1.00 0.00 O ATOM 446 CB PRO A 234 -7.114 7.423 -7.014 1.00 0.00 C ATOM 447 CG PRO A 234 -7.669 7.267 -5.635 1.00 0.00 C ATOM 448 CD PRO A 234 -7.921 8.661 -5.099 1.00 0.00 C ATOM 0 HA PRO A 234 -7.007 9.251 -8.237 1.00 0.00 H new ATOM 0 HB2 PRO A 234 -7.431 6.606 -7.662 1.00 0.00 H new ATOM 0 HB3 PRO A 234 -6.024 7.417 -7.004 1.00 0.00 H new ATOM 0 HG2 PRO A 234 -8.593 6.688 -5.654 1.00 0.00 H new ATOM 0 HG3 PRO A 234 -6.969 6.729 -4.996 1.00 0.00 H new ATOM 0 HD2 PRO A 234 -8.908 8.741 -4.643 1.00 0.00 H new ATOM 0 HD3 PRO A 234 -7.194 8.932 -4.334 1.00 0.00 H new ATOM 453 N ALA A 235 -8.939 8.354 -9.515 1.00 0.00 N ATOM 454 CA ALA A 235 -10.137 8.155 -10.302 1.00 0.00 C ATOM 455 C ALA A 235 -10.787 6.834 -9.946 1.00 0.00 C ATOM 456 O ALA A 235 -11.983 6.770 -9.653 1.00 0.00 O ATOM 457 CB ALA A 235 -9.811 8.209 -11.782 1.00 0.00 C ATOM 0 H ALA A 235 -8.071 8.306 -10.049 1.00 0.00 H new ATOM 0 HA ALA A 235 -10.841 8.956 -10.076 1.00 0.00 H new ATOM 0 HB1 ALA A 235 -10.722 8.058 -12.361 1.00 0.00 H new ATOM 0 HB2 ALA A 235 -9.384 9.182 -12.025 1.00 0.00 H new ATOM 0 HB3 ALA A 235 -9.092 7.426 -12.025 1.00 0.00 H new ATOM 463 N ASP A 236 -9.994 5.780 -9.948 1.00 0.00 N ATOM 464 CA ASP A 236 -10.492 4.463 -9.605 1.00 0.00 C ATOM 465 C ASP A 236 -10.206 4.137 -8.154 1.00 0.00 C ATOM 466 O ASP A 236 -9.454 3.219 -7.842 1.00 0.00 O ATOM 467 CB ASP A 236 -9.913 3.383 -10.524 1.00 0.00 C ATOM 468 CG ASP A 236 -10.531 3.397 -11.904 1.00 0.00 C ATOM 469 OD1 ASP A 236 -11.582 2.744 -12.097 1.00 0.00 O ATOM 470 OD2 ASP A 236 -9.975 4.056 -12.806 1.00 0.00 O ATOM 0 H ASP A 236 -9.002 5.810 -10.183 1.00 0.00 H new ATOM 0 HA ASP A 236 -11.572 4.477 -9.749 1.00 0.00 H new ATOM 0 HB2 ASP A 236 -8.836 3.526 -10.611 1.00 0.00 H new ATOM 0 HB3 ASP A 236 -10.069 2.404 -10.071 1.00 0.00 H new ATOM 474 N TYR A 237 -10.811 4.905 -7.259 1.00 0.00 N ATOM 475 CA TYR A 237 -10.661 4.680 -5.824 1.00 0.00 C ATOM 476 C TYR A 237 -11.375 3.395 -5.416 1.00 0.00 C ATOM 477 O TYR A 237 -11.169 2.868 -4.323 1.00 0.00 O ATOM 478 CB TYR A 237 -11.212 5.877 -5.025 1.00 0.00 C ATOM 479 CG TYR A 237 -12.653 6.233 -5.347 1.00 0.00 C ATOM 480 CD1 TYR A 237 -13.708 5.599 -4.701 1.00 0.00 C ATOM 481 CD2 TYR A 237 -12.953 7.204 -6.295 1.00 0.00 C ATOM 482 CE1 TYR A 237 -15.019 5.922 -4.992 1.00 0.00 C ATOM 483 CE2 TYR A 237 -14.263 7.532 -6.589 1.00 0.00 C ATOM 484 CZ TYR A 237 -15.291 6.887 -5.936 1.00 0.00 C ATOM 0 H TYR A 237 -11.413 5.693 -7.500 1.00 0.00 H new ATOM 0 HA TYR A 237 -9.599 4.579 -5.599 1.00 0.00 H new ATOM 0 HB2 TYR A 237 -11.134 5.655 -3.961 1.00 0.00 H new ATOM 0 HB3 TYR A 237 -10.584 6.747 -5.216 1.00 0.00 H new ATOM 0 HD1 TYR A 237 -13.499 4.842 -3.960 1.00 0.00 H new ATOM 0 HD2 TYR A 237 -12.150 7.710 -6.810 1.00 0.00 H new ATOM 0 HE1 TYR A 237 -15.827 5.420 -4.481 1.00 0.00 H new ATOM 0 HE2 TYR A 237 -14.480 8.290 -7.327 1.00 0.00 H new ATOM 492 N GLU A 238 -12.199 2.894 -6.326 1.00 0.00 N ATOM 493 CA GLU A 238 -12.970 1.683 -6.115 1.00 0.00 C ATOM 494 C GLU A 238 -12.057 0.469 -5.993 1.00 0.00 C ATOM 495 O GLU A 238 -12.449 -0.557 -5.443 1.00 0.00 O ATOM 496 CB GLU A 238 -13.928 1.476 -7.274 1.00 0.00 C ATOM 497 CG GLU A 238 -14.784 2.683 -7.592 1.00 0.00 C ATOM 498 CD GLU A 238 -15.568 2.496 -8.862 1.00 0.00 C ATOM 499 OE1 GLU A 238 -15.016 2.773 -9.952 1.00 0.00 O ATOM 500 OE2 GLU A 238 -16.734 2.063 -8.790 1.00 0.00 O ATOM 0 H GLU A 238 -12.350 3.323 -7.239 1.00 0.00 H new ATOM 0 HA GLU A 238 -13.530 1.793 -5.186 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -13.355 1.207 -8.161 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -14.579 0.632 -7.047 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -15.470 2.869 -6.766 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -14.149 3.564 -7.684 1.00 0.00 H new ATOM 505 N ILE A 239 -10.832 0.597 -6.499 1.00 0.00 N ATOM 506 CA ILE A 239 -9.872 -0.493 -6.460 1.00 0.00 C ATOM 507 C ILE A 239 -9.545 -0.846 -5.023 1.00 0.00 C ATOM 508 O ILE A 239 -9.405 -2.008 -4.687 1.00 0.00 O ATOM 509 CB ILE A 239 -8.563 -0.135 -7.218 1.00 0.00 C ATOM 510 CG1 ILE A 239 -8.853 0.129 -8.698 1.00 0.00 C ATOM 511 CG2 ILE A 239 -7.525 -1.245 -7.070 1.00 0.00 C ATOM 512 CD1 ILE A 239 -7.638 0.578 -9.485 1.00 0.00 C ATOM 0 H ILE A 239 -10.485 1.448 -6.941 1.00 0.00 H new ATOM 0 HA ILE A 239 -10.327 -1.350 -6.957 1.00 0.00 H new ATOM 0 HB ILE A 239 -8.156 0.774 -6.775 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -9.252 -0.780 -9.149 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -9.628 0.891 -8.777 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -6.619 -0.970 -7.609 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -7.291 -1.386 -6.015 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -7.924 -2.173 -7.480 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -7.920 0.746 -10.525 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -7.251 1.504 -9.060 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -6.869 -0.193 -9.437 1.00 0.00 H new ATOM 523 N LEU A 240 -9.457 0.169 -4.168 1.00 0.00 N ATOM 524 CA LEU A 240 -9.175 -0.053 -2.756 1.00 0.00 C ATOM 525 C LEU A 240 -10.287 -0.865 -2.108 1.00 0.00 C ATOM 526 O LEU A 240 -10.040 -1.693 -1.235 1.00 0.00 O ATOM 527 CB LEU A 240 -8.976 1.274 -2.016 1.00 0.00 C ATOM 528 CG LEU A 240 -7.632 1.975 -2.247 1.00 0.00 C ATOM 529 CD1 LEU A 240 -7.598 3.320 -1.546 1.00 0.00 C ATOM 530 CD2 LEU A 240 -6.497 1.101 -1.765 1.00 0.00 C ATOM 0 H LEU A 240 -9.576 1.148 -4.428 1.00 0.00 H new ATOM 0 HA LEU A 240 -8.247 -0.620 -2.685 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -9.774 1.955 -2.311 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -9.090 1.092 -0.947 1.00 0.00 H new ATOM 0 HG LEU A 240 -7.514 2.146 -3.317 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -6.635 3.799 -1.724 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -8.395 3.953 -1.935 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -7.739 3.176 -0.475 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -5.548 1.610 -1.935 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -6.617 0.903 -0.700 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -6.506 0.158 -2.312 1.00 0.00 H new ATOM 541 N ASN A 241 -11.510 -0.638 -2.562 1.00 0.00 N ATOM 542 CA ASN A 241 -12.659 -1.381 -2.059 1.00 0.00 C ATOM 543 C ASN A 241 -12.634 -2.797 -2.616 1.00 0.00 C ATOM 544 O ASN A 241 -12.924 -3.765 -1.914 1.00 0.00 O ATOM 545 CB ASN A 241 -13.968 -0.681 -2.441 1.00 0.00 C ATOM 546 CG ASN A 241 -15.198 -1.427 -1.952 1.00 0.00 C ATOM 547 OD1 ASN A 241 -15.657 -1.220 -0.828 1.00 0.00 O ATOM 548 ND2 ASN A 241 -15.750 -2.280 -2.792 1.00 0.00 N ATOM 0 H ASN A 241 -11.734 0.054 -3.277 1.00 0.00 H new ATOM 0 HA ASN A 241 -12.603 -1.422 -0.971 1.00 0.00 H new ATOM 0 HB2 ASN A 241 -13.971 0.327 -2.026 1.00 0.00 H new ATOM 0 HB3 ASN A 241 -14.017 -0.579 -3.525 1.00 0.00 H new ATOM 0 HD21 ASN A 241 -16.587 -2.796 -2.519 1.00 0.00 H new ATOM 0 HD22 ASN A 241 -15.340 -2.424 -3.715 1.00 0.00 H new ATOM 554 N ARG A 242 -12.254 -2.903 -3.881 1.00 0.00 N ATOM 555 CA ARG A 242 -12.165 -4.165 -4.561 1.00 0.00 C ATOM 556 C ARG A 242 -11.071 -5.024 -3.918 1.00 0.00 C ATOM 557 O ARG A 242 -11.251 -6.219 -3.687 1.00 0.00 O ATOM 558 CB ARG A 242 -11.840 -3.900 -6.025 1.00 0.00 C ATOM 559 CG ARG A 242 -12.523 -4.830 -6.988 1.00 0.00 C ATOM 560 CD ARG A 242 -12.078 -6.262 -6.787 1.00 0.00 C ATOM 561 NE ARG A 242 -12.977 -7.224 -7.412 1.00 0.00 N ATOM 562 CZ ARG A 242 -13.569 -8.228 -6.756 1.00 0.00 C ATOM 563 NH1 ARG A 242 -13.404 -8.354 -5.442 1.00 0.00 N ATOM 564 NH2 ARG A 242 -14.339 -9.093 -7.407 1.00 0.00 N ATOM 0 H ARG A 242 -11.999 -2.103 -4.460 1.00 0.00 H new ATOM 0 HA ARG A 242 -13.110 -4.703 -4.486 1.00 0.00 H new ATOM 0 HB2 ARG A 242 -12.120 -2.875 -6.267 1.00 0.00 H new ATOM 0 HB3 ARG A 242 -10.762 -3.978 -6.166 1.00 0.00 H new ATOM 0 HG2 ARG A 242 -13.603 -4.762 -6.857 1.00 0.00 H new ATOM 0 HG3 ARG A 242 -12.306 -4.521 -8.010 1.00 0.00 H new ATOM 0 HD2 ARG A 242 -11.076 -6.388 -7.197 1.00 0.00 H new ATOM 0 HD3 ARG A 242 -12.014 -6.472 -5.719 1.00 0.00 H new ATOM 0 HE ARG A 242 -13.166 -7.126 -8.409 1.00 0.00 H new ATOM 0 HH11 ARG A 242 -12.826 -7.685 -4.934 1.00 0.00 H new ATOM 0 HH12 ARG A 242 -13.856 -9.120 -4.942 1.00 0.00 H new ATOM 0 HH21 ARG A 242 -14.481 -8.993 -8.412 1.00 0.00 H new ATOM 0 HH22 ARG A 242 -14.788 -9.857 -6.902 1.00 0.00 H new ATOM 575 N VAL A 243 -9.934 -4.389 -3.658 1.00 0.00 N ATOM 576 CA VAL A 243 -8.801 -5.023 -2.991 1.00 0.00 C ATOM 577 C VAL A 243 -9.211 -5.560 -1.628 1.00 0.00 C ATOM 578 O VAL A 243 -8.881 -6.692 -1.268 1.00 0.00 O ATOM 579 CB VAL A 243 -7.619 -4.026 -2.825 1.00 0.00 C ATOM 580 CG1 VAL A 243 -6.595 -4.541 -1.824 1.00 0.00 C ATOM 581 CG2 VAL A 243 -6.953 -3.767 -4.167 1.00 0.00 C ATOM 0 H VAL A 243 -9.770 -3.413 -3.905 1.00 0.00 H new ATOM 0 HA VAL A 243 -8.473 -5.852 -3.618 1.00 0.00 H new ATOM 0 HB VAL A 243 -8.025 -3.090 -2.441 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -5.782 -3.821 -1.732 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -7.072 -4.677 -0.853 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -6.197 -5.495 -2.169 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -6.128 -3.067 -4.035 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -6.572 -4.705 -4.571 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -7.681 -3.343 -4.859 1.00 0.00 H new ATOM 591 N ALA A 244 -9.969 -4.759 -0.900 1.00 0.00 N ATOM 592 CA ALA A 244 -10.414 -5.121 0.430 1.00 0.00 C ATOM 593 C ALA A 244 -11.270 -6.374 0.398 1.00 0.00 C ATOM 594 O ALA A 244 -11.173 -7.218 1.284 1.00 0.00 O ATOM 595 CB ALA A 244 -11.177 -3.972 1.058 1.00 0.00 C ATOM 0 H ALA A 244 -10.291 -3.844 -1.214 1.00 0.00 H new ATOM 0 HA ALA A 244 -9.534 -5.332 1.038 1.00 0.00 H new ATOM 0 HB1 ALA A 244 -11.506 -4.257 2.057 1.00 0.00 H new ATOM 0 HB2 ALA A 244 -10.529 -3.098 1.125 1.00 0.00 H new ATOM 0 HB3 ALA A 244 -12.046 -3.733 0.444 1.00 0.00 H new ATOM 601 N ASP A 245 -12.099 -6.495 -0.633 1.00 0.00 N ATOM 602 CA ASP A 245 -12.984 -7.648 -0.805 1.00 0.00 C ATOM 603 C ASP A 245 -12.235 -8.973 -0.724 1.00 0.00 C ATOM 604 O ASP A 245 -12.633 -9.873 0.020 1.00 0.00 O ATOM 605 CB ASP A 245 -13.706 -7.549 -2.140 1.00 0.00 C ATOM 606 CG ASP A 245 -14.542 -8.776 -2.455 1.00 0.00 C ATOM 607 OD1 ASP A 245 -15.725 -8.815 -2.060 1.00 0.00 O ATOM 608 OD2 ASP A 245 -14.022 -9.699 -3.117 1.00 0.00 O ATOM 0 H ASP A 245 -12.179 -5.799 -1.374 1.00 0.00 H new ATOM 0 HA ASP A 245 -13.703 -7.629 0.014 1.00 0.00 H new ATOM 0 HB2 ASP A 245 -14.350 -6.669 -2.134 1.00 0.00 H new ATOM 0 HB3 ASP A 245 -12.973 -7.402 -2.933 1.00 0.00 H new ATOM 612 N LYS A 246 -11.141 -9.100 -1.473 1.00 0.00 N ATOM 613 CA LYS A 246 -10.407 -10.348 -1.467 1.00 0.00 C ATOM 614 C LYS A 246 -9.549 -10.489 -0.236 1.00 0.00 C ATOM 615 O LYS A 246 -9.179 -11.602 0.138 1.00 0.00 O ATOM 616 CB LYS A 246 -9.577 -10.581 -2.747 1.00 0.00 C ATOM 617 CG LYS A 246 -8.614 -9.468 -3.146 1.00 0.00 C ATOM 618 CD LYS A 246 -9.255 -8.436 -4.080 1.00 0.00 C ATOM 619 CE LYS A 246 -9.980 -9.068 -5.282 1.00 0.00 C ATOM 620 NZ LYS A 246 -9.103 -9.954 -6.099 1.00 0.00 N ATOM 0 H LYS A 246 -10.757 -8.371 -2.074 1.00 0.00 H new ATOM 0 HA LYS A 246 -11.167 -11.129 -1.446 1.00 0.00 H new ATOM 0 HB2 LYS A 246 -9.003 -11.499 -2.619 1.00 0.00 H new ATOM 0 HB3 LYS A 246 -10.266 -10.749 -3.575 1.00 0.00 H new ATOM 0 HG2 LYS A 246 -8.255 -8.965 -2.248 1.00 0.00 H new ATOM 0 HG3 LYS A 246 -7.744 -9.905 -3.637 1.00 0.00 H new ATOM 0 HD2 LYS A 246 -9.965 -7.834 -3.512 1.00 0.00 H new ATOM 0 HD3 LYS A 246 -8.483 -7.759 -4.446 1.00 0.00 H new ATOM 0 HE2 LYS A 246 -10.832 -9.644 -4.922 1.00 0.00 H new ATOM 0 HE3 LYS A 246 -10.376 -8.275 -5.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 -9.542 -10.116 -7.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 -8.176 -9.501 -6.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 -8.979 -10.864 -5.612 1.00 0.00 H new ATOM 630 N LEU A 247 -9.250 -9.380 0.423 1.00 0.00 N ATOM 631 CA LEU A 247 -8.461 -9.443 1.634 1.00 0.00 C ATOM 632 C LEU A 247 -9.335 -9.890 2.787 1.00 0.00 C ATOM 633 O LEU A 247 -8.883 -10.552 3.699 1.00 0.00 O ATOM 634 CB LEU A 247 -7.807 -8.098 1.942 1.00 0.00 C ATOM 635 CG LEU A 247 -6.881 -7.550 0.857 1.00 0.00 C ATOM 636 CD1 LEU A 247 -6.111 -6.343 1.367 1.00 0.00 C ATOM 637 CD2 LEU A 247 -5.930 -8.633 0.351 1.00 0.00 C ATOM 0 H LEU A 247 -9.538 -8.443 0.143 1.00 0.00 H new ATOM 0 HA LEU A 247 -7.661 -10.168 1.489 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -8.593 -7.366 2.127 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -7.237 -8.195 2.866 1.00 0.00 H new ATOM 0 HG LEU A 247 -7.496 -7.228 0.017 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -5.458 -5.969 0.579 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -6.812 -5.561 1.659 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -5.510 -6.632 2.229 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -5.282 -8.217 -0.420 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -5.321 -8.998 1.178 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -6.507 -9.458 -0.066 1.00 0.00 H new ATOM 648 N LYS A 248 -10.603 -9.512 2.731 1.00 0.00 N ATOM 649 CA LYS A 248 -11.569 -9.933 3.735 1.00 0.00 C ATOM 650 C LYS A 248 -11.962 -11.389 3.532 1.00 0.00 C ATOM 651 O LYS A 248 -12.500 -12.031 4.431 1.00 0.00 O ATOM 652 CB LYS A 248 -12.785 -9.024 3.702 1.00 0.00 C ATOM 653 CG LYS A 248 -12.480 -7.632 4.220 1.00 0.00 C ATOM 654 CD LYS A 248 -13.576 -6.647 3.892 1.00 0.00 C ATOM 655 CE LYS A 248 -14.878 -6.979 4.605 1.00 0.00 C ATOM 656 NZ LYS A 248 -15.932 -5.973 4.312 1.00 0.00 N ATOM 0 H LYS A 248 -10.988 -8.914 2.000 1.00 0.00 H new ATOM 0 HA LYS A 248 -11.108 -9.853 4.720 1.00 0.00 H new ATOM 0 HB2 LYS A 248 -13.156 -8.955 2.679 1.00 0.00 H new ATOM 0 HB3 LYS A 248 -13.582 -9.465 4.301 1.00 0.00 H new ATOM 0 HG2 LYS A 248 -12.341 -7.671 5.300 1.00 0.00 H new ATOM 0 HG3 LYS A 248 -11.541 -7.284 3.790 1.00 0.00 H new ATOM 0 HD2 LYS A 248 -13.256 -5.643 4.172 1.00 0.00 H new ATOM 0 HD3 LYS A 248 -13.745 -6.639 2.815 1.00 0.00 H new ATOM 0 HE2 LYS A 248 -15.221 -7.967 4.297 1.00 0.00 H new ATOM 0 HE3 LYS A 248 -14.704 -7.023 5.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 -16.634 -5.972 5.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 -15.500 -5.030 4.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 -16.400 -6.212 3.415 1.00 0.00 H new ATOM 666 N ALA A 249 -11.705 -11.898 2.333 1.00 0.00 N ATOM 667 CA ALA A 249 -11.933 -13.305 2.025 1.00 0.00 C ATOM 668 C ALA A 249 -10.929 -14.166 2.786 1.00 0.00 C ATOM 669 O ALA A 249 -11.233 -15.282 3.208 1.00 0.00 O ATOM 670 CB ALA A 249 -11.819 -13.538 0.527 1.00 0.00 C ATOM 0 H ALA A 249 -11.336 -11.353 1.553 1.00 0.00 H new ATOM 0 HA ALA A 249 -12.939 -13.585 2.337 1.00 0.00 H new ATOM 0 HB1 ALA A 249 -11.991 -14.592 0.309 1.00 0.00 H new ATOM 0 HB2 ALA A 249 -12.562 -12.934 0.007 1.00 0.00 H new ATOM 0 HB3 ALA A 249 -10.822 -13.256 0.190 1.00 0.00 H new ATOM 676 N CYS A 250 -9.729 -13.632 2.946 1.00 0.00 N ATOM 677 CA CYS A 250 -8.697 -14.256 3.740 1.00 0.00 C ATOM 678 C CYS A 250 -8.151 -13.239 4.734 1.00 0.00 C ATOM 679 O CYS A 250 -7.040 -12.741 4.578 1.00 0.00 O ATOM 680 CB CYS A 250 -7.566 -14.796 2.859 1.00 0.00 C ATOM 681 SG CYS A 250 -6.221 -15.612 3.799 1.00 0.00 S ATOM 0 H CYS A 250 -9.447 -12.747 2.524 1.00 0.00 H new ATOM 0 HA CYS A 250 -9.129 -15.102 4.275 1.00 0.00 H new ATOM 0 HB2 CYS A 250 -7.982 -15.508 2.146 1.00 0.00 H new ATOM 0 HB3 CYS A 250 -7.145 -13.974 2.280 1.00 0.00 H new ATOM 685 N PRO A 251 -8.948 -12.897 5.760 1.00 0.00 N ATOM 686 CA PRO A 251 -8.574 -11.882 6.748 1.00 0.00 C ATOM 687 C PRO A 251 -7.459 -12.338 7.674 1.00 0.00 C ATOM 688 O PRO A 251 -7.052 -11.604 8.581 1.00 0.00 O ATOM 689 CB PRO A 251 -9.860 -11.671 7.536 1.00 0.00 C ATOM 690 CG PRO A 251 -10.586 -12.960 7.412 1.00 0.00 C ATOM 691 CD PRO A 251 -10.279 -13.462 6.033 1.00 0.00 C ATOM 0 HA PRO A 251 -8.188 -10.981 6.271 1.00 0.00 H new ATOM 0 HB2 PRO A 251 -9.652 -11.431 8.579 1.00 0.00 H new ATOM 0 HB3 PRO A 251 -10.444 -10.845 7.129 1.00 0.00 H new ATOM 0 HG2 PRO A 251 -10.257 -13.670 8.170 1.00 0.00 H new ATOM 0 HG3 PRO A 251 -11.658 -12.821 7.549 1.00 0.00 H new ATOM 0 HD2 PRO A 251 -10.270 -14.551 5.993 1.00 0.00 H new ATOM 0 HD3 PRO A 251 -11.018 -13.123 5.307 1.00 0.00 H new ATOM 696 N ASP A 252 -6.985 -13.551 7.472 1.00 0.00 N ATOM 697 CA ASP A 252 -5.880 -14.059 8.252 1.00 0.00 C ATOM 698 C ASP A 252 -4.585 -13.686 7.577 1.00 0.00 C ATOM 699 O ASP A 252 -3.550 -13.540 8.224 1.00 0.00 O ATOM 700 CB ASP A 252 -5.960 -15.571 8.396 1.00 0.00 C ATOM 701 CG ASP A 252 -4.985 -16.097 9.434 1.00 0.00 C ATOM 702 OD1 ASP A 252 -3.763 -16.093 9.176 1.00 0.00 O ATOM 703 OD2 ASP A 252 -5.443 -16.506 10.528 1.00 0.00 O ATOM 0 H ASP A 252 -7.349 -14.201 6.775 1.00 0.00 H new ATOM 0 HA ASP A 252 -5.927 -13.618 9.248 1.00 0.00 H new ATOM 0 HB2 ASP A 252 -6.975 -15.855 8.675 1.00 0.00 H new ATOM 0 HB3 ASP A 252 -5.752 -16.038 7.434 1.00 0.00 H new ATOM 707 N ALA A 253 -4.661 -13.488 6.278 1.00 0.00 N ATOM 708 CA ALA A 253 -3.493 -13.157 5.483 1.00 0.00 C ATOM 709 C ALA A 253 -2.833 -11.897 6.002 1.00 0.00 C ATOM 710 O ALA A 253 -3.507 -10.932 6.369 1.00 0.00 O ATOM 711 CB ALA A 253 -3.869 -12.991 4.019 1.00 0.00 C ATOM 0 H ALA A 253 -5.528 -13.551 5.744 1.00 0.00 H new ATOM 0 HA ALA A 253 -2.782 -13.979 5.566 1.00 0.00 H new ATOM 0 HB1 ALA A 253 -2.979 -12.743 3.441 1.00 0.00 H new ATOM 0 HB2 ALA A 253 -4.297 -13.921 3.646 1.00 0.00 H new ATOM 0 HB3 ALA A 253 -4.601 -12.189 3.920 1.00 0.00 H new ATOM 717 N ARG A 254 -1.523 -11.911 6.052 1.00 0.00 N ATOM 718 CA ARG A 254 -0.779 -10.771 6.514 1.00 0.00 C ATOM 719 C ARG A 254 -0.268 -10.014 5.338 1.00 0.00 C ATOM 720 O ARG A 254 0.305 -10.591 4.420 1.00 0.00 O ATOM 721 CB ARG A 254 0.387 -11.203 7.380 1.00 0.00 C ATOM 722 CG ARG A 254 0.233 -10.896 8.858 1.00 0.00 C ATOM 723 CD ARG A 254 -1.017 -11.517 9.465 1.00 0.00 C ATOM 724 NE ARG A 254 -1.149 -12.962 9.199 1.00 0.00 N ATOM 725 CZ ARG A 254 -0.490 -13.930 9.848 1.00 0.00 C ATOM 726 NH1 ARG A 254 0.458 -13.626 10.734 1.00 0.00 N ATOM 727 NH2 ARG A 254 -0.785 -15.210 9.604 1.00 0.00 N ATOM 0 H ARG A 254 -0.949 -12.707 5.775 1.00 0.00 H new ATOM 0 HA ARG A 254 -1.438 -10.140 7.111 1.00 0.00 H new ATOM 0 HB2 ARG A 254 0.532 -12.277 7.260 1.00 0.00 H new ATOM 0 HB3 ARG A 254 1.292 -10.717 7.015 1.00 0.00 H new ATOM 0 HG2 ARG A 254 1.110 -11.260 9.393 1.00 0.00 H new ATOM 0 HG3 ARG A 254 0.200 -9.816 8.998 1.00 0.00 H new ATOM 0 HD2 ARG A 254 -1.006 -11.354 10.543 1.00 0.00 H new ATOM 0 HD3 ARG A 254 -1.895 -11.003 9.074 1.00 0.00 H new ATOM 0 HE ARG A 254 -1.794 -13.246 8.462 1.00 0.00 H new ATOM 0 HH11 ARG A 254 0.686 -12.650 10.922 1.00 0.00 H new ATOM 0 HH12 ARG A 254 0.955 -14.370 11.224 1.00 0.00 H new ATOM 0 HH21 ARG A 254 -1.509 -15.446 8.926 1.00 0.00 H new ATOM 0 HH22 ARG A 254 -0.286 -15.951 10.096 1.00 0.00 H new ATOM 738 N VAL A 255 -0.490 -8.749 5.342 1.00 0.00 N ATOM 739 CA VAL A 255 -0.062 -7.925 4.254 1.00 0.00 C ATOM 740 C VAL A 255 0.859 -6.828 4.709 1.00 0.00 C ATOM 741 O VAL A 255 0.612 -6.160 5.705 1.00 0.00 O ATOM 742 CB VAL A 255 -1.252 -7.332 3.481 1.00 0.00 C ATOM 743 CG1 VAL A 255 -1.940 -8.421 2.680 1.00 0.00 C ATOM 744 CG2 VAL A 255 -2.242 -6.677 4.432 1.00 0.00 C ATOM 0 H VAL A 255 -0.970 -8.251 6.092 1.00 0.00 H new ATOM 0 HA VAL A 255 0.493 -8.575 3.578 1.00 0.00 H new ATOM 0 HB VAL A 255 -0.877 -6.568 2.800 1.00 0.00 H new ATOM 0 HG11 VAL A 255 -2.782 -7.995 2.135 1.00 0.00 H new ATOM 0 HG12 VAL A 255 -1.233 -8.855 1.974 1.00 0.00 H new ATOM 0 HG13 VAL A 255 -2.301 -9.197 3.355 1.00 0.00 H new ATOM 0 HG21 VAL A 255 -3.075 -6.265 3.863 1.00 0.00 H new ATOM 0 HG22 VAL A 255 -2.616 -7.420 5.136 1.00 0.00 H new ATOM 0 HG23 VAL A 255 -1.745 -5.876 4.980 1.00 0.00 H new ATOM 754 N THR A 256 1.920 -6.656 3.977 1.00 0.00 N ATOM 755 CA THR A 256 2.878 -5.638 4.254 1.00 0.00 C ATOM 756 C THR A 256 2.800 -4.583 3.166 1.00 0.00 C ATOM 757 O THR A 256 3.104 -4.847 2.001 1.00 0.00 O ATOM 758 CB THR A 256 4.302 -6.216 4.317 1.00 0.00 C ATOM 759 OG1 THR A 256 4.335 -7.321 5.237 1.00 0.00 O ATOM 760 CG2 THR A 256 5.300 -5.148 4.765 1.00 0.00 C ATOM 0 H THR A 256 2.143 -7.228 3.162 1.00 0.00 H new ATOM 0 HA THR A 256 2.652 -5.197 5.225 1.00 0.00 H new ATOM 0 HB THR A 256 4.581 -6.558 3.320 1.00 0.00 H new ATOM 0 HG1 THR A 256 5.243 -7.689 5.274 1.00 0.00 H new ATOM 0 HG21 THR A 256 6.301 -5.578 4.803 1.00 0.00 H new ATOM 0 HG22 THR A 256 5.288 -4.319 4.057 1.00 0.00 H new ATOM 0 HG23 THR A 256 5.024 -4.784 5.755 1.00 0.00 H new ATOM 768 N ILE A 257 2.373 -3.410 3.535 1.00 0.00 N ATOM 769 CA ILE A 257 2.239 -2.345 2.594 1.00 0.00 C ATOM 770 C ILE A 257 3.510 -1.531 2.582 1.00 0.00 C ATOM 771 O ILE A 257 3.866 -0.892 3.574 1.00 0.00 O ATOM 772 CB ILE A 257 1.034 -1.451 2.913 1.00 0.00 C ATOM 773 CG1 ILE A 257 -0.197 -2.314 3.178 1.00 0.00 C ATOM 774 CG2 ILE A 257 0.767 -0.515 1.747 1.00 0.00 C ATOM 775 CD1 ILE A 257 -1.427 -1.524 3.534 1.00 0.00 C ATOM 0 H ILE A 257 2.110 -3.169 4.491 1.00 0.00 H new ATOM 0 HA ILE A 257 2.066 -2.776 1.608 1.00 0.00 H new ATOM 0 HB ILE A 257 1.252 -0.861 3.803 1.00 0.00 H new ATOM 0 HG12 ILE A 257 -0.406 -2.914 2.293 1.00 0.00 H new ATOM 0 HG13 ILE A 257 0.025 -3.008 3.989 1.00 0.00 H new ATOM 0 HG21 ILE A 257 -0.090 0.118 1.978 1.00 0.00 H new ATOM 0 HG22 ILE A 257 1.644 0.109 1.573 1.00 0.00 H new ATOM 0 HG23 ILE A 257 0.555 -1.100 0.852 1.00 0.00 H new ATOM 0 HD11 ILE A 257 -2.260 -2.206 3.708 1.00 0.00 H new ATOM 0 HD12 ILE A 257 -1.238 -0.944 4.437 1.00 0.00 H new ATOM 0 HD13 ILE A 257 -1.676 -0.849 2.715 1.00 0.00 H new ATOM 786 N ASN A 258 4.195 -1.578 1.467 1.00 0.00 N ATOM 787 CA ASN A 258 5.470 -0.911 1.318 1.00 0.00 C ATOM 788 C ASN A 258 5.304 0.370 0.543 1.00 0.00 C ATOM 789 O ASN A 258 4.753 0.372 -0.560 1.00 0.00 O ATOM 790 CB ASN A 258 6.475 -1.828 0.603 1.00 0.00 C ATOM 791 CG ASN A 258 6.837 -3.065 1.413 1.00 0.00 C ATOM 792 OD1 ASN A 258 7.799 -3.059 2.179 1.00 0.00 O ATOM 793 ND2 ASN A 258 6.072 -4.124 1.249 1.00 0.00 N ATOM 0 H ASN A 258 3.886 -2.080 0.634 1.00 0.00 H new ATOM 0 HA ASN A 258 5.853 -0.676 2.311 1.00 0.00 H new ATOM 0 HB2 ASN A 258 6.057 -2.138 -0.355 1.00 0.00 H new ATOM 0 HB3 ASN A 258 7.382 -1.264 0.387 1.00 0.00 H new ATOM 0 HD21 ASN A 258 6.268 -4.980 1.767 1.00 0.00 H new ATOM 0 HD22 ASN A 258 5.283 -4.088 0.604 1.00 0.00 H new ATOM 799 N GLY A 259 5.772 1.455 1.113 1.00 0.00 N ATOM 800 CA GLY A 259 5.656 2.730 0.458 1.00 0.00 C ATOM 801 C GLY A 259 6.976 3.194 -0.091 1.00 0.00 C ATOM 802 O GLY A 259 8.035 2.852 0.454 1.00 0.00 O ATOM 0 H GLY A 259 6.233 1.478 2.023 1.00 0.00 H new ATOM 0 HA2 GLY A 259 4.930 2.659 -0.352 1.00 0.00 H new ATOM 0 HA3 GLY A 259 5.275 3.468 1.164 1.00 0.00 H new ATOM 806 N TYR A 260 6.928 3.962 -1.163 1.00 0.00 N ATOM 807 CA TYR A 260 8.132 4.471 -1.784 1.00 0.00 C ATOM 808 C TYR A 260 8.042 5.978 -1.960 1.00 0.00 C ATOM 809 O TYR A 260 6.956 6.558 -1.920 1.00 0.00 O ATOM 810 CB TYR A 260 8.366 3.816 -3.150 1.00 0.00 C ATOM 811 CG TYR A 260 8.305 2.299 -3.142 1.00 0.00 C ATOM 812 CD1 TYR A 260 7.092 1.627 -3.263 1.00 0.00 C ATOM 813 CD2 TYR A 260 9.460 1.542 -3.014 1.00 0.00 C ATOM 814 CE1 TYR A 260 7.038 0.249 -3.252 1.00 0.00 C ATOM 815 CE2 TYR A 260 9.410 0.161 -3.006 1.00 0.00 C ATOM 816 CZ TYR A 260 8.200 -0.480 -3.123 1.00 0.00 C ATOM 0 H TYR A 260 6.063 4.247 -1.622 1.00 0.00 H new ATOM 0 HA TYR A 260 8.969 4.230 -1.129 1.00 0.00 H new ATOM 0 HB2 TYR A 260 7.621 4.193 -3.851 1.00 0.00 H new ATOM 0 HB3 TYR A 260 9.342 4.125 -3.524 1.00 0.00 H new ATOM 0 HD1 TYR A 260 6.179 2.194 -3.367 1.00 0.00 H new ATOM 0 HD2 TYR A 260 10.414 2.040 -2.919 1.00 0.00 H new ATOM 0 HE1 TYR A 260 6.088 -0.257 -3.344 1.00 0.00 H new ATOM 0 HE2 TYR A 260 10.320 -0.413 -2.908 1.00 0.00 H new ATOM 824 N THR A 261 9.187 6.596 -2.116 1.00 0.00 N ATOM 825 CA THR A 261 9.296 8.022 -2.357 1.00 0.00 C ATOM 826 C THR A 261 10.405 8.279 -3.369 1.00 0.00 C ATOM 827 O THR A 261 11.177 7.366 -3.702 1.00 0.00 O ATOM 828 CB THR A 261 9.621 8.787 -1.050 1.00 0.00 C ATOM 829 OG1 THR A 261 10.863 8.319 -0.505 1.00 0.00 O ATOM 830 CG2 THR A 261 8.525 8.593 -0.025 1.00 0.00 C ATOM 0 H THR A 261 10.087 6.118 -2.079 1.00 0.00 H new ATOM 0 HA THR A 261 8.339 8.377 -2.740 1.00 0.00 H new ATOM 0 HB THR A 261 9.698 9.848 -1.289 1.00 0.00 H new ATOM 0 HG1 THR A 261 11.499 9.063 -0.453 1.00 0.00 H new ATOM 0 HG21 THR A 261 8.776 9.140 0.884 1.00 0.00 H new ATOM 0 HG22 THR A 261 7.583 8.967 -0.425 1.00 0.00 H new ATOM 0 HG23 THR A 261 8.426 7.532 0.205 1.00 0.00 H new ATOM 838 N ASP A 262 10.496 9.504 -3.853 1.00 0.00 N ATOM 839 CA ASP A 262 11.542 9.861 -4.799 1.00 0.00 C ATOM 840 C ASP A 262 12.899 9.961 -4.097 1.00 0.00 C ATOM 841 O ASP A 262 12.967 10.215 -2.892 1.00 0.00 O ATOM 842 CB ASP A 262 11.200 11.180 -5.499 1.00 0.00 C ATOM 843 CG ASP A 262 12.307 11.648 -6.417 1.00 0.00 C ATOM 844 OD1 ASP A 262 12.351 11.206 -7.571 1.00 0.00 O ATOM 845 OD2 ASP A 262 13.150 12.453 -5.979 1.00 0.00 O ATOM 0 H ASP A 262 9.863 10.266 -3.610 1.00 0.00 H new ATOM 0 HA ASP A 262 11.607 9.075 -5.551 1.00 0.00 H new ATOM 0 HB2 ASP A 262 10.282 11.056 -6.074 1.00 0.00 H new ATOM 0 HB3 ASP A 262 11.005 11.947 -4.749 1.00 0.00 H new ATOM 849 N ASN A 263 13.974 9.744 -4.862 1.00 0.00 N ATOM 850 CA ASN A 263 15.363 9.803 -4.347 1.00 0.00 C ATOM 851 C ASN A 263 15.749 11.193 -3.794 1.00 0.00 C ATOM 852 O ASN A 263 16.893 11.409 -3.393 1.00 0.00 O ATOM 853 CB ASN A 263 16.364 9.392 -5.446 1.00 0.00 C ATOM 854 CG ASN A 263 16.642 10.484 -6.494 1.00 0.00 C ATOM 855 OD1 ASN A 263 17.746 10.573 -7.027 1.00 0.00 O ATOM 856 ND2 ASN A 263 15.654 11.309 -6.804 1.00 0.00 N ATOM 0 H ASN A 263 13.915 9.522 -5.856 1.00 0.00 H new ATOM 0 HA ASN A 263 15.408 9.100 -3.515 1.00 0.00 H new ATOM 0 HB2 ASN A 263 17.306 9.109 -4.975 1.00 0.00 H new ATOM 0 HB3 ASN A 263 15.983 8.506 -5.954 1.00 0.00 H new ATOM 0 HD21 ASN A 263 15.800 12.040 -7.500 1.00 0.00 H new ATOM 0 HD22 ASN A 263 14.747 11.213 -6.347 1.00 0.00 H new ATOM 862 N THR A 264 14.798 12.119 -3.792 1.00 0.00 N ATOM 863 CA THR A 264 15.021 13.470 -3.289 1.00 0.00 C ATOM 864 C THR A 264 15.430 13.468 -1.811 1.00 0.00 C ATOM 865 O THR A 264 16.024 14.432 -1.322 1.00 0.00 O ATOM 866 CB THR A 264 13.756 14.351 -3.477 1.00 0.00 C ATOM 867 OG1 THR A 264 14.025 15.702 -3.082 1.00 0.00 O ATOM 868 CG2 THR A 264 12.580 13.806 -2.670 1.00 0.00 C ATOM 0 H THR A 264 13.852 11.956 -4.138 1.00 0.00 H new ATOM 0 HA THR A 264 15.841 13.891 -3.871 1.00 0.00 H new ATOM 0 HB THR A 264 13.491 14.330 -4.534 1.00 0.00 H new ATOM 0 HG1 THR A 264 13.220 16.246 -3.207 1.00 0.00 H new ATOM 0 HG21 THR A 264 11.709 14.443 -2.821 1.00 0.00 H new ATOM 0 HG22 THR A 264 12.351 12.793 -3.000 1.00 0.00 H new ATOM 0 HG23 THR A 264 12.840 13.792 -1.612 1.00 0.00 H new ATOM 876 N GLY A 265 15.116 12.392 -1.111 1.00 0.00 N ATOM 877 CA GLY A 265 15.465 12.302 0.277 1.00 0.00 C ATOM 878 C GLY A 265 16.214 11.032 0.593 1.00 0.00 C ATOM 879 O GLY A 265 15.752 9.937 0.273 1.00 0.00 O ATOM 0 H GLY A 265 14.624 11.581 -1.486 1.00 0.00 H new ATOM 0 HA2 GLY A 265 16.077 13.161 0.553 1.00 0.00 H new ATOM 0 HA3 GLY A 265 14.559 12.348 0.882 1.00 0.00 H new ATOM 883 N SER A 266 17.371 11.175 1.203 1.00 0.00 N ATOM 884 CA SER A 266 18.157 10.033 1.606 1.00 0.00 C ATOM 885 C SER A 266 17.952 9.775 3.088 1.00 0.00 C ATOM 886 O SER A 266 18.656 10.342 3.929 1.00 0.00 O ATOM 887 CB SER A 266 19.632 10.263 1.301 1.00 0.00 C ATOM 888 OG SER A 266 19.823 10.602 -0.067 1.00 0.00 O ATOM 0 H SER A 266 17.788 12.077 1.431 1.00 0.00 H new ATOM 0 HA SER A 266 17.830 9.159 1.043 1.00 0.00 H new ATOM 0 HB2 SER A 266 20.018 11.062 1.935 1.00 0.00 H new ATOM 0 HB3 SER A 266 20.201 9.364 1.539 1.00 0.00 H new ATOM 0 HG SER A 266 20.777 10.746 -0.238 1.00 0.00 H new ATOM 893 N GLU A 267 16.954 8.943 3.400 1.00 0.00 N ATOM 894 CA GLU A 267 16.582 8.618 4.785 1.00 0.00 C ATOM 895 C GLU A 267 16.030 9.853 5.508 1.00 0.00 C ATOM 896 O GLU A 267 16.096 10.974 4.994 1.00 0.00 O ATOM 897 CB GLU A 267 17.767 8.026 5.564 1.00 0.00 C ATOM 898 CG GLU A 267 18.325 6.747 4.963 1.00 0.00 C ATOM 899 CD GLU A 267 17.286 5.653 4.842 1.00 0.00 C ATOM 900 OE1 GLU A 267 17.058 4.936 5.828 1.00 0.00 O ATOM 901 OE2 GLU A 267 16.706 5.499 3.746 1.00 0.00 O ATOM 0 H GLU A 267 16.379 8.474 2.700 1.00 0.00 H new ATOM 0 HA GLU A 267 15.798 7.862 4.742 1.00 0.00 H new ATOM 0 HB2 GLU A 267 18.563 8.769 5.614 1.00 0.00 H new ATOM 0 HB3 GLU A 267 17.452 7.827 6.588 1.00 0.00 H new ATOM 0 HG2 GLU A 267 18.735 6.963 3.976 1.00 0.00 H new ATOM 0 HG3 GLU A 267 19.150 6.391 5.580 1.00 0.00 H new ATOM 906 N GLY A 268 15.467 9.650 6.673 1.00 0.00 N ATOM 907 CA GLY A 268 14.958 10.766 7.423 1.00 0.00 C ATOM 908 C GLY A 268 13.465 10.949 7.288 1.00 0.00 C ATOM 909 O GLY A 268 12.706 10.323 7.993 1.00 0.00 O ATOM 0 H GLY A 268 15.352 8.738 7.115 1.00 0.00 H new ATOM 0 HA2 GLY A 268 15.206 10.630 8.476 1.00 0.00 H new ATOM 0 HA3 GLY A 268 15.459 11.676 7.092 1.00 0.00 H new ATOM 913 N ILE A 269 13.054 11.814 6.372 1.00 0.00 N ATOM 914 CA ILE A 269 11.653 12.165 6.189 1.00 0.00 C ATOM 915 C ILE A 269 10.937 11.176 5.288 1.00 0.00 C ATOM 916 O ILE A 269 9.806 10.780 5.557 1.00 0.00 O ATOM 917 CB ILE A 269 11.540 13.594 5.595 1.00 0.00 C ATOM 918 CG1 ILE A 269 11.830 14.649 6.664 1.00 0.00 C ATOM 919 CG2 ILE A 269 10.168 13.834 4.975 1.00 0.00 C ATOM 920 CD1 ILE A 269 13.176 14.534 7.337 1.00 0.00 C ATOM 0 H ILE A 269 13.686 12.294 5.732 1.00 0.00 H new ATOM 0 HA ILE A 269 11.173 12.133 7.167 1.00 0.00 H new ATOM 0 HB ILE A 269 12.286 13.680 4.805 1.00 0.00 H new ATOM 0 HG12 ILE A 269 11.754 15.636 6.207 1.00 0.00 H new ATOM 0 HG13 ILE A 269 11.054 14.591 7.428 1.00 0.00 H new ATOM 0 HG21 ILE A 269 10.124 14.845 4.569 1.00 0.00 H new ATOM 0 HG22 ILE A 269 9.999 13.114 4.175 1.00 0.00 H new ATOM 0 HG23 ILE A 269 9.398 13.716 5.738 1.00 0.00 H new ATOM 0 HD11 ILE A 269 13.282 15.328 8.077 1.00 0.00 H new ATOM 0 HD12 ILE A 269 13.255 13.565 7.830 1.00 0.00 H new ATOM 0 HD13 ILE A 269 13.965 14.626 6.591 1.00 0.00 H new ATOM 931 N ASN A 270 11.603 10.786 4.226 1.00 0.00 N ATOM 932 CA ASN A 270 11.048 9.857 3.247 1.00 0.00 C ATOM 933 C ASN A 270 10.592 8.557 3.899 1.00 0.00 C ATOM 934 O ASN A 270 9.600 7.963 3.479 1.00 0.00 O ATOM 935 CB ASN A 270 12.076 9.583 2.158 1.00 0.00 C ATOM 936 CG ASN A 270 13.463 9.454 2.729 1.00 0.00 C ATOM 937 OD1 ASN A 270 14.179 10.438 2.858 1.00 0.00 O ATOM 938 ND2 ASN A 270 13.843 8.258 3.099 1.00 0.00 N ATOM 0 H ASN A 270 12.549 11.100 4.009 1.00 0.00 H new ATOM 0 HA ASN A 270 10.167 10.318 2.801 1.00 0.00 H new ATOM 0 HB2 ASN A 270 11.812 8.667 1.629 1.00 0.00 H new ATOM 0 HB3 ASN A 270 12.056 10.390 1.426 1.00 0.00 H new ATOM 0 HD21 ASN A 270 14.766 8.121 3.512 1.00 0.00 H new ATOM 0 HD22 ASN A 270 13.217 7.463 2.975 1.00 0.00 H new ATOM 944 N ILE A 271 11.317 8.123 4.923 1.00 0.00 N ATOM 945 CA ILE A 271 10.959 6.918 5.663 1.00 0.00 C ATOM 946 C ILE A 271 9.530 7.030 6.266 1.00 0.00 C ATOM 947 O ILE A 271 8.628 6.312 5.833 1.00 0.00 O ATOM 948 CB ILE A 271 12.010 6.586 6.758 1.00 0.00 C ATOM 949 CG1 ILE A 271 13.340 6.155 6.126 1.00 0.00 C ATOM 950 CG2 ILE A 271 11.491 5.526 7.722 1.00 0.00 C ATOM 951 CD1 ILE A 271 13.238 4.929 5.242 1.00 0.00 C ATOM 0 H ILE A 271 12.159 8.589 5.261 1.00 0.00 H new ATOM 0 HA ILE A 271 10.955 6.090 4.955 1.00 0.00 H new ATOM 0 HB ILE A 271 12.189 7.494 7.334 1.00 0.00 H new ATOM 0 HG12 ILE A 271 13.734 6.983 5.536 1.00 0.00 H new ATOM 0 HG13 ILE A 271 14.060 5.958 6.920 1.00 0.00 H new ATOM 0 HG21 ILE A 271 12.250 5.317 8.476 1.00 0.00 H new ATOM 0 HG22 ILE A 271 10.586 5.889 8.210 1.00 0.00 H new ATOM 0 HG23 ILE A 271 11.265 4.613 7.171 1.00 0.00 H new ATOM 0 HD11 ILE A 271 14.221 4.691 4.835 1.00 0.00 H new ATOM 0 HD12 ILE A 271 12.875 4.086 5.830 1.00 0.00 H new ATOM 0 HD13 ILE A 271 12.545 5.127 4.424 1.00 0.00 H new ATOM 962 N PRO A 272 9.293 7.940 7.259 1.00 0.00 N ATOM 963 CA PRO A 272 7.960 8.137 7.825 1.00 0.00 C ATOM 964 C PRO A 272 6.943 8.530 6.756 1.00 0.00 C ATOM 965 O PRO A 272 5.764 8.199 6.860 1.00 0.00 O ATOM 966 CB PRO A 272 8.134 9.281 8.839 1.00 0.00 C ATOM 967 CG PRO A 272 9.493 9.847 8.592 1.00 0.00 C ATOM 968 CD PRO A 272 10.291 8.786 7.912 1.00 0.00 C ATOM 0 HA PRO A 272 7.580 7.221 8.278 1.00 0.00 H new ATOM 0 HB2 PRO A 272 7.365 10.041 8.705 1.00 0.00 H new ATOM 0 HB3 PRO A 272 8.044 8.913 9.861 1.00 0.00 H new ATOM 0 HG2 PRO A 272 9.431 10.741 7.971 1.00 0.00 H new ATOM 0 HG3 PRO A 272 9.964 10.142 9.530 1.00 0.00 H new ATOM 0 HD2 PRO A 272 10.984 9.214 7.188 1.00 0.00 H new ATOM 0 HD3 PRO A 272 10.887 8.218 8.627 1.00 0.00 H new ATOM 973 N LEU A 273 7.408 9.226 5.722 1.00 0.00 N ATOM 974 CA LEU A 273 6.539 9.644 4.630 1.00 0.00 C ATOM 975 C LEU A 273 5.972 8.447 3.880 1.00 0.00 C ATOM 976 O LEU A 273 4.759 8.327 3.718 1.00 0.00 O ATOM 977 CB LEU A 273 7.286 10.543 3.663 1.00 0.00 C ATOM 978 CG LEU A 273 6.519 10.911 2.397 1.00 0.00 C ATOM 979 CD1 LEU A 273 5.253 11.673 2.738 1.00 0.00 C ATOM 980 CD2 LEU A 273 7.401 11.704 1.449 1.00 0.00 C ATOM 0 H LEU A 273 8.382 9.512 5.619 1.00 0.00 H new ATOM 0 HA LEU A 273 5.711 10.200 5.070 1.00 0.00 H new ATOM 0 HB2 LEU A 273 7.560 11.461 4.183 1.00 0.00 H new ATOM 0 HB3 LEU A 273 8.215 10.050 3.376 1.00 0.00 H new ATOM 0 HG LEU A 273 6.227 9.991 1.891 1.00 0.00 H new ATOM 0 HD11 LEU A 273 4.722 11.925 1.820 1.00 0.00 H new ATOM 0 HD12 LEU A 273 4.614 11.054 3.368 1.00 0.00 H new ATOM 0 HD13 LEU A 273 5.511 12.588 3.271 1.00 0.00 H new ATOM 0 HD21 LEU A 273 6.836 11.957 0.552 1.00 0.00 H new ATOM 0 HD22 LEU A 273 7.732 12.619 1.940 1.00 0.00 H new ATOM 0 HD23 LEU A 273 8.270 11.106 1.174 1.00 0.00 H new ATOM 991 N SER A 274 6.846 7.572 3.409 1.00 0.00 N ATOM 992 CA SER A 274 6.414 6.380 2.703 1.00 0.00 C ATOM 993 C SER A 274 5.549 5.507 3.610 1.00 0.00 C ATOM 994 O SER A 274 4.607 4.853 3.148 1.00 0.00 O ATOM 995 CB SER A 274 7.617 5.605 2.168 1.00 0.00 C ATOM 996 OG SER A 274 8.626 5.478 3.151 1.00 0.00 O ATOM 0 H SER A 274 7.857 7.666 3.503 1.00 0.00 H new ATOM 0 HA SER A 274 5.807 6.681 1.849 1.00 0.00 H new ATOM 0 HB2 SER A 274 7.298 4.615 1.841 1.00 0.00 H new ATOM 0 HB3 SER A 274 8.021 6.115 1.293 1.00 0.00 H new ATOM 0 HG SER A 274 9.223 6.254 3.109 1.00 0.00 H new ATOM 1001 N ALA A 275 5.855 5.530 4.908 1.00 0.00 N ATOM 1002 CA ALA A 275 5.080 4.790 5.895 1.00 0.00 C ATOM 1003 C ALA A 275 3.689 5.394 6.027 1.00 0.00 C ATOM 1004 O ALA A 275 2.713 4.690 6.282 1.00 0.00 O ATOM 1005 CB ALA A 275 5.788 4.794 7.244 1.00 0.00 C ATOM 0 H ALA A 275 6.637 6.056 5.297 1.00 0.00 H new ATOM 0 HA ALA A 275 4.986 3.757 5.560 1.00 0.00 H new ATOM 0 HB1 ALA A 275 5.194 4.237 7.968 1.00 0.00 H new ATOM 0 HB2 ALA A 275 6.768 4.327 7.142 1.00 0.00 H new ATOM 0 HB3 ALA A 275 5.909 5.821 7.588 1.00 0.00 H new ATOM 1011 N GLN A 276 3.605 6.706 5.826 1.00 0.00 N ATOM 1012 CA GLN A 276 2.345 7.415 5.897 1.00 0.00 C ATOM 1013 C GLN A 276 1.483 7.021 4.716 1.00 0.00 C ATOM 1014 O GLN A 276 0.316 6.676 4.868 1.00 0.00 O ATOM 1015 CB GLN A 276 2.593 8.925 5.869 1.00 0.00 C ATOM 1016 CG GLN A 276 1.336 9.761 6.034 1.00 0.00 C ATOM 1017 CD GLN A 276 1.605 11.256 5.980 1.00 0.00 C ATOM 1018 OE1 GLN A 276 0.769 12.029 5.517 1.00 0.00 O ATOM 1019 NE2 GLN A 276 2.754 11.676 6.471 1.00 0.00 N ATOM 0 H GLN A 276 4.407 7.299 5.611 1.00 0.00 H new ATOM 0 HA GLN A 276 1.837 7.156 6.826 1.00 0.00 H new ATOM 0 HB2 GLN A 276 3.295 9.182 6.662 1.00 0.00 H new ATOM 0 HB3 GLN A 276 3.070 9.187 4.924 1.00 0.00 H new ATOM 0 HG2 GLN A 276 0.625 9.497 5.251 1.00 0.00 H new ATOM 0 HG3 GLN A 276 0.866 9.516 6.987 1.00 0.00 H new ATOM 0 HE21 GLN A 276 3.424 11.005 6.847 1.00 0.00 H new ATOM 0 HE22 GLN A 276 2.973 12.672 6.475 1.00 0.00 H new ATOM 1026 N ARG A 277 2.085 7.070 3.537 1.00 0.00 N ATOM 1027 CA ARG A 277 1.412 6.721 2.302 1.00 0.00 C ATOM 1028 C ARG A 277 0.924 5.270 2.328 1.00 0.00 C ATOM 1029 O ARG A 277 -0.188 4.977 1.891 1.00 0.00 O ATOM 1030 CB ARG A 277 2.347 6.990 1.118 1.00 0.00 C ATOM 1031 CG ARG A 277 2.881 8.418 1.123 1.00 0.00 C ATOM 1032 CD ARG A 277 3.891 8.681 0.014 1.00 0.00 C ATOM 1033 NE ARG A 277 3.294 8.645 -1.322 1.00 0.00 N ATOM 1034 CZ ARG A 277 2.744 9.704 -1.940 1.00 0.00 C ATOM 1035 NH1 ARG A 277 2.607 10.864 -1.303 1.00 0.00 N ATOM 1036 NH2 ARG A 277 2.318 9.586 -3.192 1.00 0.00 N ATOM 0 H ARG A 277 3.057 7.354 3.413 1.00 0.00 H new ATOM 0 HA ARG A 277 0.525 7.344 2.189 1.00 0.00 H new ATOM 0 HB2 ARG A 277 3.183 6.291 1.150 1.00 0.00 H new ATOM 0 HB3 ARG A 277 1.813 6.806 0.186 1.00 0.00 H new ATOM 0 HG2 ARG A 277 2.047 9.112 1.019 1.00 0.00 H new ATOM 0 HG3 ARG A 277 3.347 8.622 2.087 1.00 0.00 H new ATOM 0 HD2 ARG A 277 4.353 9.655 0.174 1.00 0.00 H new ATOM 0 HD3 ARG A 277 4.687 7.938 0.071 1.00 0.00 H new ATOM 0 HE ARG A 277 3.296 7.754 -1.819 1.00 0.00 H new ATOM 0 HH11 ARG A 277 2.921 10.955 -0.337 1.00 0.00 H new ATOM 0 HH12 ARG A 277 2.188 11.662 -1.781 1.00 0.00 H new ATOM 0 HH21 ARG A 277 2.409 8.695 -3.680 1.00 0.00 H new ATOM 0 HH22 ARG A 277 1.900 10.386 -3.666 1.00 0.00 H new ATOM 1047 N ALA A 278 1.759 4.364 2.844 1.00 0.00 N ATOM 1048 CA ALA A 278 1.362 2.977 3.002 1.00 0.00 C ATOM 1049 C ALA A 278 0.173 2.865 3.958 1.00 0.00 C ATOM 1050 O ALA A 278 -0.747 2.071 3.739 1.00 0.00 O ATOM 1051 CB ALA A 278 2.534 2.155 3.514 1.00 0.00 C ATOM 0 H ALA A 278 2.708 4.572 3.156 1.00 0.00 H new ATOM 0 HA ALA A 278 1.058 2.588 2.030 1.00 0.00 H new ATOM 0 HB1 ALA A 278 2.227 1.116 3.629 1.00 0.00 H new ATOM 0 HB2 ALA A 278 3.358 2.213 2.802 1.00 0.00 H new ATOM 0 HB3 ALA A 278 2.859 2.546 4.478 1.00 0.00 H new ATOM 1057 N LYS A 279 0.197 3.675 5.012 1.00 0.00 N ATOM 1058 CA LYS A 279 -0.865 3.674 6.001 1.00 0.00 C ATOM 1059 C LYS A 279 -2.180 4.168 5.405 1.00 0.00 C ATOM 1060 O LYS A 279 -3.251 3.757 5.843 1.00 0.00 O ATOM 1061 CB LYS A 279 -0.498 4.522 7.206 1.00 0.00 C ATOM 1062 CG LYS A 279 -1.421 4.296 8.395 1.00 0.00 C ATOM 1063 CD LYS A 279 -1.509 5.517 9.286 1.00 0.00 C ATOM 1064 CE LYS A 279 -2.273 6.637 8.601 1.00 0.00 C ATOM 1065 NZ LYS A 279 -2.510 7.778 9.511 1.00 0.00 N ATOM 0 H LYS A 279 0.946 4.342 5.200 1.00 0.00 H new ATOM 0 HA LYS A 279 -0.996 2.642 6.327 1.00 0.00 H new ATOM 0 HB2 LYS A 279 0.527 4.299 7.501 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -0.527 5.575 6.925 1.00 0.00 H new ATOM 0 HG2 LYS A 279 -2.417 4.037 8.036 1.00 0.00 H new ATOM 0 HG3 LYS A 279 -1.061 3.448 8.977 1.00 0.00 H new ATOM 0 HD2 LYS A 279 -2.003 5.254 10.221 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -0.506 5.859 9.540 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -1.714 6.978 7.729 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -3.228 6.257 8.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -3.034 8.521 9.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -3.065 7.459 10.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -1.598 8.157 9.837 1.00 0.00 H new ATOM 1075 N ILE A 280 -2.095 5.053 4.414 1.00 0.00 N ATOM 1076 CA ILE A 280 -3.287 5.574 3.746 1.00 0.00 C ATOM 1077 C ILE A 280 -4.120 4.426 3.197 1.00 0.00 C ATOM 1078 O ILE A 280 -5.339 4.383 3.372 1.00 0.00 O ATOM 1079 CB ILE A 280 -2.920 6.538 2.590 1.00 0.00 C ATOM 1080 CG1 ILE A 280 -2.114 7.726 3.124 1.00 0.00 C ATOM 1081 CG2 ILE A 280 -4.174 7.019 1.866 1.00 0.00 C ATOM 1082 CD1 ILE A 280 -1.698 8.718 2.055 1.00 0.00 C ATOM 0 H ILE A 280 -1.215 5.424 4.056 1.00 0.00 H new ATOM 0 HA ILE A 280 -3.861 6.131 4.487 1.00 0.00 H new ATOM 0 HB ILE A 280 -2.304 5.996 1.873 1.00 0.00 H new ATOM 0 HG12 ILE A 280 -2.707 8.246 3.877 1.00 0.00 H new ATOM 0 HG13 ILE A 280 -1.221 7.351 3.625 1.00 0.00 H new ATOM 0 HG21 ILE A 280 -3.891 7.695 1.059 1.00 0.00 H new ATOM 0 HG22 ILE A 280 -4.707 6.162 1.453 1.00 0.00 H new ATOM 0 HG23 ILE A 280 -4.821 7.544 2.569 1.00 0.00 H new ATOM 0 HD11 ILE A 280 -1.132 9.529 2.512 1.00 0.00 H new ATOM 0 HD12 ILE A 280 -1.077 8.215 1.314 1.00 0.00 H new ATOM 0 HD13 ILE A 280 -2.586 9.124 1.570 1.00 0.00 H new ATOM 1093 N VAL A 281 -3.448 3.484 2.554 1.00 0.00 N ATOM 1094 CA VAL A 281 -4.114 2.320 2.007 1.00 0.00 C ATOM 1095 C VAL A 281 -4.704 1.490 3.134 1.00 0.00 C ATOM 1096 O VAL A 281 -5.865 1.100 3.077 1.00 0.00 O ATOM 1097 CB VAL A 281 -3.155 1.434 1.172 1.00 0.00 C ATOM 1098 CG1 VAL A 281 -3.936 0.394 0.383 1.00 0.00 C ATOM 1099 CG2 VAL A 281 -2.302 2.283 0.240 1.00 0.00 C ATOM 0 H VAL A 281 -2.440 3.506 2.400 1.00 0.00 H new ATOM 0 HA VAL A 281 -4.901 2.679 1.344 1.00 0.00 H new ATOM 0 HB VAL A 281 -2.489 0.915 1.861 1.00 0.00 H new ATOM 0 HG11 VAL A 281 -3.245 -0.218 -0.197 1.00 0.00 H new ATOM 0 HG12 VAL A 281 -4.494 -0.241 1.071 1.00 0.00 H new ATOM 0 HG13 VAL A 281 -4.630 0.895 -0.292 1.00 0.00 H new ATOM 0 HG21 VAL A 281 -1.638 1.637 -0.335 1.00 0.00 H new ATOM 0 HG22 VAL A 281 -2.948 2.837 -0.441 1.00 0.00 H new ATOM 0 HG23 VAL A 281 -1.708 2.984 0.827 1.00 0.00 H new ATOM 1109 N ALA A 282 -3.901 1.252 4.172 1.00 0.00 N ATOM 1110 CA ALA A 282 -4.340 0.477 5.327 1.00 0.00 C ATOM 1111 C ALA A 282 -5.596 1.065 5.942 1.00 0.00 C ATOM 1112 O ALA A 282 -6.521 0.333 6.288 1.00 0.00 O ATOM 1113 CB ALA A 282 -3.245 0.399 6.367 1.00 0.00 C ATOM 0 H ALA A 282 -2.940 1.588 4.234 1.00 0.00 H new ATOM 0 HA ALA A 282 -4.569 -0.530 4.977 1.00 0.00 H new ATOM 0 HB1 ALA A 282 -3.594 -0.183 7.220 1.00 0.00 H new ATOM 0 HB2 ALA A 282 -2.367 -0.080 5.935 1.00 0.00 H new ATOM 0 HB3 ALA A 282 -2.984 1.405 6.697 1.00 0.00 H new ATOM 1119 N ASP A 283 -5.631 2.388 6.066 1.00 0.00 N ATOM 1120 CA ASP A 283 -6.785 3.074 6.648 1.00 0.00 C ATOM 1121 C ASP A 283 -8.046 2.758 5.853 1.00 0.00 C ATOM 1122 O ASP A 283 -9.106 2.495 6.426 1.00 0.00 O ATOM 1123 CB ASP A 283 -6.553 4.592 6.680 1.00 0.00 C ATOM 1124 CG ASP A 283 -7.633 5.337 7.446 1.00 0.00 C ATOM 1125 OD1 ASP A 283 -8.698 5.635 6.860 1.00 0.00 O ATOM 1126 OD2 ASP A 283 -7.422 5.627 8.645 1.00 0.00 O ATOM 0 H ASP A 283 -4.876 3.008 5.772 1.00 0.00 H new ATOM 0 HA ASP A 283 -6.913 2.719 7.671 1.00 0.00 H new ATOM 0 HB2 ASP A 283 -5.584 4.797 7.135 1.00 0.00 H new ATOM 0 HB3 ASP A 283 -6.512 4.970 5.659 1.00 0.00 H new ATOM 1130 N TYR A 284 -7.904 2.752 4.537 1.00 0.00 N ATOM 1131 CA TYR A 284 -9.013 2.470 3.643 1.00 0.00 C ATOM 1132 C TYR A 284 -9.411 1.013 3.700 1.00 0.00 C ATOM 1133 O TYR A 284 -10.590 0.686 3.707 1.00 0.00 O ATOM 1134 CB TYR A 284 -8.673 2.864 2.218 1.00 0.00 C ATOM 1135 CG TYR A 284 -8.938 4.319 1.921 1.00 0.00 C ATOM 1136 CD1 TYR A 284 -8.292 5.319 2.626 1.00 0.00 C ATOM 1137 CD2 TYR A 284 -9.842 4.688 0.935 1.00 0.00 C ATOM 1138 CE1 TYR A 284 -8.538 6.648 2.364 1.00 0.00 C ATOM 1139 CE2 TYR A 284 -10.094 6.017 0.663 1.00 0.00 C ATOM 1140 CZ TYR A 284 -9.439 6.995 1.382 1.00 0.00 C ATOM 0 H TYR A 284 -7.022 2.941 4.062 1.00 0.00 H new ATOM 0 HA TYR A 284 -9.861 3.067 3.978 1.00 0.00 H new ATOM 0 HB2 TYR A 284 -7.621 2.648 2.030 1.00 0.00 H new ATOM 0 HB3 TYR A 284 -9.253 2.249 1.530 1.00 0.00 H new ATOM 0 HD1 TYR A 284 -7.582 5.052 3.395 1.00 0.00 H new ATOM 0 HD2 TYR A 284 -10.356 3.923 0.372 1.00 0.00 H new ATOM 0 HE1 TYR A 284 -8.027 7.415 2.926 1.00 0.00 H new ATOM 0 HE2 TYR A 284 -10.800 6.290 -0.108 1.00 0.00 H new ATOM 1148 N LEU A 285 -8.426 0.140 3.758 1.00 0.00 N ATOM 1149 CA LEU A 285 -8.683 -1.287 3.819 1.00 0.00 C ATOM 1150 C LEU A 285 -9.403 -1.622 5.119 1.00 0.00 C ATOM 1151 O LEU A 285 -10.416 -2.314 5.120 1.00 0.00 O ATOM 1152 CB LEU A 285 -7.366 -2.063 3.725 1.00 0.00 C ATOM 1153 CG LEU A 285 -6.467 -1.696 2.541 1.00 0.00 C ATOM 1154 CD1 LEU A 285 -5.135 -2.420 2.622 1.00 0.00 C ATOM 1155 CD2 LEU A 285 -7.165 -1.991 1.223 1.00 0.00 C ATOM 0 H LEU A 285 -7.438 0.393 3.764 1.00 0.00 H new ATOM 0 HA LEU A 285 -9.315 -1.575 2.979 1.00 0.00 H new ATOM 0 HB2 LEU A 285 -6.805 -1.906 4.647 1.00 0.00 H new ATOM 0 HB3 LEU A 285 -7.595 -3.127 3.669 1.00 0.00 H new ATOM 0 HG LEU A 285 -6.268 -0.625 2.588 1.00 0.00 H new ATOM 0 HD11 LEU A 285 -4.517 -2.141 1.769 1.00 0.00 H new ATOM 0 HD12 LEU A 285 -4.626 -2.143 3.545 1.00 0.00 H new ATOM 0 HD13 LEU A 285 -5.305 -3.497 2.610 1.00 0.00 H new ATOM 0 HD21 LEU A 285 -6.508 -1.723 0.395 1.00 0.00 H new ATOM 0 HD22 LEU A 285 -7.404 -3.053 1.167 1.00 0.00 H new ATOM 0 HD23 LEU A 285 -8.084 -1.409 1.160 1.00 0.00 H new ATOM 1166 N VAL A 286 -8.873 -1.111 6.219 1.00 0.00 N ATOM 1167 CA VAL A 286 -9.473 -1.318 7.532 1.00 0.00 C ATOM 1168 C VAL A 286 -10.882 -0.730 7.574 1.00 0.00 C ATOM 1169 O VAL A 286 -11.806 -1.330 8.136 1.00 0.00 O ATOM 1170 CB VAL A 286 -8.600 -0.707 8.661 1.00 0.00 C ATOM 1171 CG1 VAL A 286 -9.310 -0.783 10.003 1.00 0.00 C ATOM 1172 CG2 VAL A 286 -7.259 -1.427 8.738 1.00 0.00 C ATOM 0 H VAL A 286 -8.024 -0.546 6.230 1.00 0.00 H new ATOM 0 HA VAL A 286 -9.533 -2.393 7.702 1.00 0.00 H new ATOM 0 HB VAL A 286 -8.429 0.343 8.425 1.00 0.00 H new ATOM 0 HG11 VAL A 286 -8.676 -0.348 10.775 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -10.248 -0.230 9.950 1.00 0.00 H new ATOM 0 HG13 VAL A 286 -9.516 -1.825 10.247 1.00 0.00 H new ATOM 0 HG21 VAL A 286 -6.656 -0.989 9.534 1.00 0.00 H new ATOM 0 HG22 VAL A 286 -7.425 -2.484 8.948 1.00 0.00 H new ATOM 0 HG23 VAL A 286 -6.736 -1.324 7.787 1.00 0.00 H new ATOM 1182 N ALA A 287 -11.049 0.430 6.953 1.00 0.00 N ATOM 1183 CA ALA A 287 -12.354 1.074 6.871 1.00 0.00 C ATOM 1184 C ALA A 287 -13.306 0.225 6.039 1.00 0.00 C ATOM 1185 O ALA A 287 -14.506 0.203 6.277 1.00 0.00 O ATOM 1186 CB ALA A 287 -12.229 2.471 6.277 1.00 0.00 C ATOM 0 H ALA A 287 -10.296 0.945 6.498 1.00 0.00 H new ATOM 0 HA ALA A 287 -12.758 1.168 7.879 1.00 0.00 H new ATOM 0 HB1 ALA A 287 -13.215 2.934 6.225 1.00 0.00 H new ATOM 0 HB2 ALA A 287 -11.577 3.077 6.906 1.00 0.00 H new ATOM 0 HB3 ALA A 287 -11.806 2.404 5.275 1.00 0.00 H new ATOM 1192 N ARG A 288 -12.745 -0.489 5.080 1.00 0.00 N ATOM 1193 CA ARG A 288 -13.506 -1.362 4.204 1.00 0.00 C ATOM 1194 C ARG A 288 -13.791 -2.713 4.862 1.00 0.00 C ATOM 1195 O ARG A 288 -14.398 -3.594 4.252 1.00 0.00 O ATOM 1196 CB ARG A 288 -12.762 -1.557 2.885 1.00 0.00 C ATOM 1197 CG ARG A 288 -13.183 -0.601 1.773 1.00 0.00 C ATOM 1198 CD ARG A 288 -13.288 0.841 2.247 1.00 0.00 C ATOM 1199 NE ARG A 288 -13.805 1.726 1.200 1.00 0.00 N ATOM 1200 CZ ARG A 288 -14.825 2.578 1.366 1.00 0.00 C ATOM 1201 NH1 ARG A 288 -15.474 2.634 2.527 1.00 0.00 N ATOM 1202 NH2 ARG A 288 -15.210 3.360 0.360 1.00 0.00 N ATOM 0 H ARG A 288 -11.744 -0.480 4.886 1.00 0.00 H new ATOM 0 HA ARG A 288 -14.466 -0.885 4.007 1.00 0.00 H new ATOM 0 HB2 ARG A 288 -11.693 -1.437 3.064 1.00 0.00 H new ATOM 0 HB3 ARG A 288 -12.915 -2.581 2.544 1.00 0.00 H new ATOM 0 HG2 ARG A 288 -12.463 -0.659 0.957 1.00 0.00 H new ATOM 0 HG3 ARG A 288 -14.145 -0.918 1.372 1.00 0.00 H new ATOM 0 HD2 ARG A 288 -13.941 0.890 3.118 1.00 0.00 H new ATOM 0 HD3 ARG A 288 -12.306 1.191 2.565 1.00 0.00 H new ATOM 0 HE ARG A 288 -13.358 1.691 0.284 1.00 0.00 H new ATOM 0 HH11 ARG A 288 -15.195 2.026 3.297 1.00 0.00 H new ATOM 0 HH12 ARG A 288 -16.250 3.285 2.647 1.00 0.00 H new ATOM 0 HH21 ARG A 288 -14.728 3.310 -0.538 1.00 0.00 H new ATOM 0 HH22 ARG A 288 -15.987 4.009 0.487 1.00 0.00 H new ATOM 1213 N GLY A 289 -13.360 -2.876 6.106 1.00 0.00 N ATOM 1214 CA GLY A 289 -13.640 -4.101 6.818 1.00 0.00 C ATOM 1215 C GLY A 289 -12.462 -5.048 6.924 1.00 0.00 C ATOM 1216 O GLY A 289 -12.603 -6.146 7.457 1.00 0.00 O ATOM 0 H GLY A 289 -12.824 -2.184 6.630 1.00 0.00 H new ATOM 0 HA2 GLY A 289 -13.982 -3.853 7.823 1.00 0.00 H new ATOM 0 HA3 GLY A 289 -14.461 -4.617 6.320 1.00 0.00 H new ATOM 1220 N VAL A 290 -11.302 -4.651 6.427 1.00 0.00 N ATOM 1221 CA VAL A 290 -10.134 -5.516 6.514 1.00 0.00 C ATOM 1222 C VAL A 290 -9.532 -5.431 7.912 1.00 0.00 C ATOM 1223 O VAL A 290 -9.539 -4.365 8.538 1.00 0.00 O ATOM 1224 CB VAL A 290 -9.048 -5.165 5.458 1.00 0.00 C ATOM 1225 CG1 VAL A 290 -7.850 -6.108 5.570 1.00 0.00 C ATOM 1226 CG2 VAL A 290 -9.629 -5.221 4.058 1.00 0.00 C ATOM 0 H VAL A 290 -11.143 -3.754 5.968 1.00 0.00 H new ATOM 0 HA VAL A 290 -10.472 -6.532 6.307 1.00 0.00 H new ATOM 0 HB VAL A 290 -8.704 -4.150 5.655 1.00 0.00 H new ATOM 0 HG11 VAL A 290 -7.105 -5.841 4.820 1.00 0.00 H new ATOM 0 HG12 VAL A 290 -7.411 -6.022 6.564 1.00 0.00 H new ATOM 0 HG13 VAL A 290 -8.178 -7.134 5.406 1.00 0.00 H new ATOM 0 HG21 VAL A 290 -8.854 -4.972 3.332 1.00 0.00 H new ATOM 0 HG22 VAL A 290 -10.004 -6.225 3.859 1.00 0.00 H new ATOM 0 HG23 VAL A 290 -10.447 -4.506 3.975 1.00 0.00 H new ATOM 1236 N ALA A 291 -9.040 -6.548 8.402 1.00 0.00 N ATOM 1237 CA ALA A 291 -8.458 -6.613 9.725 1.00 0.00 C ATOM 1238 C ALA A 291 -7.148 -5.846 9.794 1.00 0.00 C ATOM 1239 O ALA A 291 -6.137 -6.263 9.226 1.00 0.00 O ATOM 1240 CB ALA A 291 -8.259 -8.061 10.140 1.00 0.00 C ATOM 0 H ALA A 291 -9.032 -7.434 7.897 1.00 0.00 H new ATOM 0 HA ALA A 291 -9.150 -6.141 10.423 1.00 0.00 H new ATOM 0 HB1 ALA A 291 -7.820 -8.097 11.137 1.00 0.00 H new ATOM 0 HB2 ALA A 291 -9.221 -8.573 10.148 1.00 0.00 H new ATOM 0 HB3 ALA A 291 -7.592 -8.554 9.433 1.00 0.00 H new ATOM 1246 N GLY A 292 -7.175 -4.726 10.509 1.00 0.00 N ATOM 1247 CA GLY A 292 -5.994 -3.889 10.661 1.00 0.00 C ATOM 1248 C GLY A 292 -4.892 -4.585 11.419 1.00 0.00 C ATOM 1249 O GLY A 292 -3.729 -4.192 11.347 1.00 0.00 O ATOM 0 H GLY A 292 -8.003 -4.378 10.992 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -5.628 -3.600 9.676 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -6.267 -2.971 11.182 1.00 0.00 H new ATOM 1253 N ASP A 293 -5.257 -5.629 12.137 1.00 0.00 N ATOM 1254 CA ASP A 293 -4.298 -6.410 12.899 1.00 0.00 C ATOM 1255 C ASP A 293 -3.428 -7.242 11.965 1.00 0.00 C ATOM 1256 O ASP A 293 -2.302 -7.608 12.301 1.00 0.00 O ATOM 1257 CB ASP A 293 -5.030 -7.325 13.891 1.00 0.00 C ATOM 1258 CG ASP A 293 -4.115 -8.342 14.544 1.00 0.00 C ATOM 1259 OD1 ASP A 293 -3.377 -7.971 15.480 1.00 0.00 O ATOM 1260 OD2 ASP A 293 -4.134 -9.517 14.126 1.00 0.00 O ATOM 0 H ASP A 293 -6.219 -5.959 12.210 1.00 0.00 H new ATOM 0 HA ASP A 293 -3.657 -5.726 13.455 1.00 0.00 H new ATOM 0 HB2 ASP A 293 -5.496 -6.714 14.664 1.00 0.00 H new ATOM 0 HB3 ASP A 293 -5.833 -7.848 13.371 1.00 0.00 H new ATOM 1264 N HIS A 294 -3.938 -7.494 10.769 1.00 0.00 N ATOM 1265 CA HIS A 294 -3.237 -8.321 9.798 1.00 0.00 C ATOM 1266 C HIS A 294 -2.617 -7.469 8.702 1.00 0.00 C ATOM 1267 O HIS A 294 -2.052 -7.993 7.741 1.00 0.00 O ATOM 1268 CB HIS A 294 -4.182 -9.377 9.200 1.00 0.00 C ATOM 1269 CG HIS A 294 -4.645 -10.403 10.200 1.00 0.00 C ATOM 1270 ND1 HIS A 294 -4.264 -11.728 10.163 1.00 0.00 N ATOM 1271 CD2 HIS A 294 -5.451 -10.284 11.280 1.00 0.00 C ATOM 1272 CE1 HIS A 294 -4.812 -12.372 11.173 1.00 0.00 C ATOM 1273 NE2 HIS A 294 -5.537 -11.518 11.865 1.00 0.00 N ATOM 0 H HIS A 294 -4.837 -7.137 10.447 1.00 0.00 H new ATOM 0 HA HIS A 294 -2.430 -8.839 10.317 1.00 0.00 H new ATOM 0 HB2 HIS A 294 -5.052 -8.876 8.776 1.00 0.00 H new ATOM 0 HB3 HIS A 294 -3.675 -9.884 8.379 1.00 0.00 H new ATOM 0 HD1 HIS A 294 -3.652 -12.145 9.462 1.00 0.00 H new ATOM 0 HD2 HIS A 294 -5.937 -9.381 11.618 1.00 0.00 H new ATOM 0 HE1 HIS A 294 -4.688 -13.421 11.396 1.00 0.00 H new ATOM 1280 N ILE A 295 -2.707 -6.154 8.855 1.00 0.00 N ATOM 1281 CA ILE A 295 -2.121 -5.243 7.896 1.00 0.00 C ATOM 1282 C ILE A 295 -0.909 -4.547 8.512 1.00 0.00 C ATOM 1283 O ILE A 295 -0.993 -3.995 9.609 1.00 0.00 O ATOM 1284 CB ILE A 295 -3.124 -4.162 7.451 1.00 0.00 C ATOM 1285 CG1 ILE A 295 -4.403 -4.798 6.909 1.00 0.00 C ATOM 1286 CG2 ILE A 295 -2.490 -3.259 6.405 1.00 0.00 C ATOM 1287 CD1 ILE A 295 -5.484 -3.795 6.588 1.00 0.00 C ATOM 0 H ILE A 295 -3.181 -5.700 9.636 1.00 0.00 H new ATOM 0 HA ILE A 295 -1.828 -5.833 7.028 1.00 0.00 H new ATOM 0 HB ILE A 295 -3.390 -3.559 8.319 1.00 0.00 H new ATOM 0 HG12 ILE A 295 -4.165 -5.364 6.009 1.00 0.00 H new ATOM 0 HG13 ILE A 295 -4.784 -5.510 7.641 1.00 0.00 H new ATOM 0 HG21 ILE A 295 -3.208 -2.499 6.098 1.00 0.00 H new ATOM 0 HG22 ILE A 295 -1.609 -2.776 6.827 1.00 0.00 H new ATOM 0 HG23 ILE A 295 -2.198 -3.854 5.539 1.00 0.00 H new ATOM 0 HD11 ILE A 295 -6.363 -4.316 6.208 1.00 0.00 H new ATOM 0 HD12 ILE A 295 -5.750 -3.245 7.491 1.00 0.00 H new ATOM 0 HD13 ILE A 295 -5.121 -3.098 5.833 1.00 0.00 H new ATOM 1298 N ALA A 296 0.203 -4.581 7.813 1.00 0.00 N ATOM 1299 CA ALA A 296 1.417 -3.933 8.273 1.00 0.00 C ATOM 1300 C ALA A 296 1.823 -2.838 7.304 1.00 0.00 C ATOM 1301 O ALA A 296 1.911 -3.068 6.108 1.00 0.00 O ATOM 1302 CB ALA A 296 2.537 -4.954 8.429 1.00 0.00 C ATOM 0 H ALA A 296 0.295 -5.055 6.914 1.00 0.00 H new ATOM 0 HA ALA A 296 1.228 -3.482 9.247 1.00 0.00 H new ATOM 0 HB1 ALA A 296 3.441 -4.453 8.775 1.00 0.00 H new ATOM 0 HB2 ALA A 296 2.241 -5.710 9.156 1.00 0.00 H new ATOM 0 HB3 ALA A 296 2.731 -5.431 7.468 1.00 0.00 H new ATOM 1308 N THR A 297 2.056 -1.653 7.818 1.00 0.00 N ATOM 1309 CA THR A 297 2.428 -0.524 6.988 1.00 0.00 C ATOM 1310 C THR A 297 3.839 -0.051 7.301 1.00 0.00 C ATOM 1311 O THR A 297 4.148 0.309 8.437 1.00 0.00 O ATOM 1312 CB THR A 297 1.430 0.628 7.170 1.00 0.00 C ATOM 1313 OG1 THR A 297 1.192 0.859 8.573 1.00 0.00 O ATOM 1314 CG2 THR A 297 0.121 0.292 6.487 1.00 0.00 C ATOM 0 H THR A 297 1.995 -1.442 8.814 1.00 0.00 H new ATOM 0 HA THR A 297 2.404 -0.852 5.949 1.00 0.00 H new ATOM 0 HB THR A 297 1.851 1.529 6.723 1.00 0.00 H new ATOM 0 HG1 THR A 297 2.042 0.819 9.060 1.00 0.00 H new ATOM 0 HG21 THR A 297 -0.581 1.115 6.621 1.00 0.00 H new ATOM 0 HG22 THR A 297 0.296 0.134 5.423 1.00 0.00 H new ATOM 0 HG23 THR A 297 -0.295 -0.615 6.925 1.00 0.00 H new ATOM 1322 N VAL A 298 4.696 -0.077 6.299 1.00 0.00 N ATOM 1323 CA VAL A 298 6.065 0.300 6.466 1.00 0.00 C ATOM 1324 C VAL A 298 6.453 1.408 5.507 1.00 0.00 C ATOM 1325 O VAL A 298 5.736 1.697 4.547 1.00 0.00 O ATOM 1326 CB VAL A 298 6.989 -0.901 6.241 1.00 0.00 C ATOM 1327 CG1 VAL A 298 6.730 -1.994 7.268 1.00 0.00 C ATOM 1328 CG2 VAL A 298 6.843 -1.436 4.832 1.00 0.00 C ATOM 0 H VAL A 298 4.452 -0.362 5.350 1.00 0.00 H new ATOM 0 HA VAL A 298 6.177 0.661 7.488 1.00 0.00 H new ATOM 0 HB VAL A 298 8.017 -0.561 6.370 1.00 0.00 H new ATOM 0 HG11 VAL A 298 7.400 -2.833 7.083 1.00 0.00 H new ATOM 0 HG12 VAL A 298 6.907 -1.602 8.269 1.00 0.00 H new ATOM 0 HG13 VAL A 298 5.696 -2.331 7.188 1.00 0.00 H new ATOM 0 HG21 VAL A 298 7.509 -2.288 4.696 1.00 0.00 H new ATOM 0 HG22 VAL A 298 5.812 -1.750 4.667 1.00 0.00 H new ATOM 0 HG23 VAL A 298 7.103 -0.655 4.117 1.00 0.00 H new ATOM 1338 N GLY A 299 7.590 2.012 5.762 1.00 0.00 N ATOM 1339 CA GLY A 299 8.079 3.061 4.916 1.00 0.00 C ATOM 1340 C GLY A 299 9.541 2.862 4.619 1.00 0.00 C ATOM 1341 O GLY A 299 10.384 3.001 5.504 1.00 0.00 O ATOM 0 H GLY A 299 8.192 1.789 6.554 1.00 0.00 H new ATOM 0 HA2 GLY A 299 7.512 3.079 3.985 1.00 0.00 H new ATOM 0 HA3 GLY A 299 7.928 4.026 5.400 1.00 0.00 H new ATOM 1345 N LEU A 300 9.843 2.516 3.388 1.00 0.00 N ATOM 1346 CA LEU A 300 11.212 2.241 2.989 1.00 0.00 C ATOM 1347 C LEU A 300 11.851 3.454 2.339 1.00 0.00 C ATOM 1348 O LEU A 300 13.030 3.424 1.976 1.00 0.00 O ATOM 1349 CB LEU A 300 11.224 1.091 2.004 1.00 0.00 C ATOM 1350 CG LEU A 300 10.479 -0.159 2.442 1.00 0.00 C ATOM 1351 CD1 LEU A 300 10.182 -1.033 1.244 1.00 0.00 C ATOM 1352 CD2 LEU A 300 11.285 -0.921 3.478 1.00 0.00 C ATOM 0 H LEU A 300 9.157 2.417 2.639 1.00 0.00 H new ATOM 0 HA LEU A 300 11.782 1.986 3.882 1.00 0.00 H new ATOM 0 HB2 LEU A 300 10.794 1.437 1.064 1.00 0.00 H new ATOM 0 HB3 LEU A 300 12.260 0.822 1.801 1.00 0.00 H new ATOM 0 HG LEU A 300 9.534 0.136 2.898 1.00 0.00 H new ATOM 0 HD11 LEU A 300 9.648 -1.926 1.569 1.00 0.00 H new ATOM 0 HD12 LEU A 300 9.567 -0.480 0.534 1.00 0.00 H new ATOM 0 HD13 LEU A 300 11.117 -1.323 0.765 1.00 0.00 H new ATOM 0 HD21 LEU A 300 10.737 -1.813 3.781 1.00 0.00 H new ATOM 0 HD22 LEU A 300 12.245 -1.212 3.051 1.00 0.00 H new ATOM 0 HD23 LEU A 300 11.453 -0.286 4.348 1.00 0.00 H new ATOM 1363 N GLY A 301 11.091 4.526 2.214 1.00 0.00 N ATOM 1364 CA GLY A 301 11.586 5.691 1.533 1.00 0.00 C ATOM 1365 C GLY A 301 11.834 5.409 0.077 1.00 0.00 C ATOM 1366 O GLY A 301 10.943 4.957 -0.637 1.00 0.00 O ATOM 0 H GLY A 301 10.140 4.607 2.573 1.00 0.00 H new ATOM 0 HA2 GLY A 301 10.867 6.505 1.631 1.00 0.00 H new ATOM 0 HA3 GLY A 301 12.511 6.024 2.004 1.00 0.00 H new ATOM 1370 N SER A 302 13.032 5.647 -0.352 1.00 0.00 N ATOM 1371 CA SER A 302 13.392 5.392 -1.716 1.00 0.00 C ATOM 1372 C SER A 302 14.267 4.151 -1.777 1.00 0.00 C ATOM 1373 O SER A 302 15.342 4.111 -1.181 1.00 0.00 O ATOM 1374 CB SER A 302 14.110 6.600 -2.323 1.00 0.00 C ATOM 1375 OG SER A 302 14.028 6.577 -3.740 1.00 0.00 O ATOM 0 H SER A 302 13.785 6.021 0.225 1.00 0.00 H new ATOM 0 HA SER A 302 12.489 5.221 -2.302 1.00 0.00 H new ATOM 0 HB2 SER A 302 13.666 7.521 -1.944 1.00 0.00 H new ATOM 0 HB3 SER A 302 15.156 6.600 -2.015 1.00 0.00 H new ATOM 0 HG SER A 302 13.116 6.802 -4.019 1.00 0.00 H new ATOM 1380 N VAL A 303 13.808 3.144 -2.503 1.00 0.00 N ATOM 1381 CA VAL A 303 14.527 1.882 -2.595 1.00 0.00 C ATOM 1382 C VAL A 303 14.451 1.305 -3.993 1.00 0.00 C ATOM 1383 O VAL A 303 15.478 1.077 -4.625 1.00 0.00 O ATOM 1384 CB VAL A 303 14.059 0.823 -1.547 1.00 0.00 C ATOM 1385 CG1 VAL A 303 14.577 1.164 -0.159 1.00 0.00 C ATOM 1386 CG2 VAL A 303 12.544 0.691 -1.524 1.00 0.00 C ATOM 0 H VAL A 303 12.940 3.176 -3.038 1.00 0.00 H new ATOM 0 HA VAL A 303 15.565 2.118 -2.363 1.00 0.00 H new ATOM 0 HB VAL A 303 14.478 -0.137 -1.850 1.00 0.00 H new ATOM 0 HG11 VAL A 303 14.237 0.411 0.552 1.00 0.00 H new ATOM 0 HG12 VAL A 303 15.667 1.184 -0.172 1.00 0.00 H new ATOM 0 HG13 VAL A 303 14.199 2.142 0.140 1.00 0.00 H new ATOM 0 HG21 VAL A 303 12.255 -0.055 -0.783 1.00 0.00 H new ATOM 0 HG22 VAL A 303 12.099 1.652 -1.265 1.00 0.00 H new ATOM 0 HG23 VAL A 303 12.191 0.381 -2.508 1.00 0.00 H new ATOM 1396 N ASN A 304 13.245 1.057 -4.482 1.00 0.00 N ATOM 1397 CA ASN A 304 13.058 0.537 -5.814 1.00 0.00 C ATOM 1398 C ASN A 304 12.295 1.532 -6.663 1.00 0.00 C ATOM 1399 O ASN A 304 11.058 1.559 -6.646 1.00 0.00 O ATOM 1400 CB ASN A 304 12.305 -0.796 -5.759 1.00 0.00 C ATOM 1401 CG ASN A 304 13.216 -1.972 -5.495 1.00 0.00 C ATOM 1402 OD1 ASN A 304 13.739 -2.585 -6.422 1.00 0.00 O ATOM 1403 ND2 ASN A 304 13.407 -2.301 -4.232 1.00 0.00 N ATOM 0 H ASN A 304 12.379 1.212 -3.965 1.00 0.00 H new ATOM 0 HA ASN A 304 14.036 0.370 -6.265 1.00 0.00 H new ATOM 0 HB2 ASN A 304 11.546 -0.748 -4.978 1.00 0.00 H new ATOM 0 HB3 ASN A 304 11.782 -0.952 -6.703 1.00 0.00 H new ATOM 0 HD21 ASN A 304 14.008 -3.091 -3.996 1.00 0.00 H new ATOM 0 HD22 ASN A 304 12.954 -1.766 -3.491 1.00 0.00 H new ATOM 1409 N PRO A 305 13.021 2.396 -7.377 1.00 0.00 N ATOM 1410 CA PRO A 305 12.419 3.395 -8.254 1.00 0.00 C ATOM 1411 C PRO A 305 11.593 2.766 -9.376 1.00 0.00 C ATOM 1412 O PRO A 305 11.669 1.560 -9.635 1.00 0.00 O ATOM 1413 CB PRO A 305 13.611 4.159 -8.840 1.00 0.00 C ATOM 1414 CG PRO A 305 14.767 3.833 -7.949 1.00 0.00 C ATOM 1415 CD PRO A 305 14.487 2.482 -7.359 1.00 0.00 C ATOM 0 HA PRO A 305 11.726 4.032 -7.704 1.00 0.00 H new ATOM 0 HB2 PRO A 305 13.808 3.852 -9.867 1.00 0.00 H new ATOM 0 HB3 PRO A 305 13.419 5.232 -8.859 1.00 0.00 H new ATOM 0 HG2 PRO A 305 15.700 3.824 -8.513 1.00 0.00 H new ATOM 0 HG3 PRO A 305 14.876 4.583 -7.165 1.00 0.00 H new ATOM 0 HD2 PRO A 305 14.943 1.685 -7.947 1.00 0.00 H new ATOM 0 HD3 PRO A 305 14.881 2.397 -6.346 1.00 0.00 H new ATOM 1420 N ILE A 306 10.803 3.586 -10.027 1.00 0.00 N ATOM 1421 CA ILE A 306 9.956 3.134 -11.114 1.00 0.00 C ATOM 1422 C ILE A 306 10.274 3.889 -12.401 1.00 0.00 C ATOM 1423 O ILE A 306 10.388 3.295 -13.470 1.00 0.00 O ATOM 1424 CB ILE A 306 8.450 3.284 -10.754 1.00 0.00 C ATOM 1425 CG1 ILE A 306 7.560 3.155 -11.996 1.00 0.00 C ATOM 1426 CG2 ILE A 306 8.203 4.606 -10.054 1.00 0.00 C ATOM 1427 CD1 ILE A 306 6.077 3.115 -11.685 1.00 0.00 C ATOM 0 H ILE A 306 10.726 4.582 -9.822 1.00 0.00 H new ATOM 0 HA ILE A 306 10.162 2.076 -11.275 1.00 0.00 H new ATOM 0 HB ILE A 306 8.187 2.473 -10.074 1.00 0.00 H new ATOM 0 HG12 ILE A 306 7.759 3.994 -12.663 1.00 0.00 H new ATOM 0 HG13 ILE A 306 7.833 2.248 -12.535 1.00 0.00 H new ATOM 0 HG21 ILE A 306 7.145 4.696 -9.809 1.00 0.00 H new ATOM 0 HG22 ILE A 306 8.793 4.649 -9.138 1.00 0.00 H new ATOM 0 HG23 ILE A 306 8.494 5.426 -10.711 1.00 0.00 H new ATOM 0 HD11 ILE A 306 5.513 3.023 -12.613 1.00 0.00 H new ATOM 0 HD12 ILE A 306 5.863 2.260 -11.044 1.00 0.00 H new ATOM 0 HD13 ILE A 306 5.787 4.033 -11.174 1.00 0.00 H new ATOM 1438 N ALA A 307 10.411 5.194 -12.297 1.00 0.00 N ATOM 1439 CA ALA A 307 10.732 6.010 -13.444 1.00 0.00 C ATOM 1440 C ALA A 307 11.923 6.889 -13.145 1.00 0.00 C ATOM 1441 O ALA A 307 12.341 7.005 -11.984 1.00 0.00 O ATOM 1442 CB ALA A 307 9.533 6.856 -13.842 1.00 0.00 C ATOM 0 H ALA A 307 10.304 5.712 -11.425 1.00 0.00 H new ATOM 0 HA ALA A 307 10.986 5.356 -14.278 1.00 0.00 H new ATOM 0 HB1 ALA A 307 9.790 7.466 -14.708 1.00 0.00 H new ATOM 0 HB2 ALA A 307 8.695 6.205 -14.092 1.00 0.00 H new ATOM 0 HB3 ALA A 307 9.253 7.504 -13.012 1.00 0.00 H new ATOM 1448 N SER A 308 12.456 7.511 -14.181 1.00 0.00 N ATOM 1449 CA SER A 308 13.610 8.376 -14.055 1.00 0.00 C ATOM 1450 C SER A 308 13.301 9.571 -13.163 1.00 0.00 C ATOM 1451 O SER A 308 12.247 10.201 -13.285 1.00 0.00 O ATOM 1452 CB SER A 308 14.060 8.855 -15.435 1.00 0.00 C ATOM 1453 OG SER A 308 15.229 9.657 -15.348 1.00 0.00 O ATOM 0 H SER A 308 12.099 7.429 -15.133 1.00 0.00 H new ATOM 0 HA SER A 308 14.415 7.805 -13.594 1.00 0.00 H new ATOM 0 HB2 SER A 308 14.254 7.995 -16.075 1.00 0.00 H new ATOM 0 HB3 SER A 308 13.258 9.427 -15.903 1.00 0.00 H new ATOM 0 HG SER A 308 15.494 9.947 -16.246 1.00 0.00 H new ATOM 1458 N ASN A 309 14.221 9.876 -12.270 1.00 0.00 N ATOM 1459 CA ASN A 309 14.056 10.990 -11.351 1.00 0.00 C ATOM 1460 C ASN A 309 14.409 12.297 -12.036 1.00 0.00 C ATOM 1461 O ASN A 309 14.180 13.376 -11.495 1.00 0.00 O ATOM 1462 CB ASN A 309 14.921 10.795 -10.101 1.00 0.00 C ATOM 1463 CG ASN A 309 14.770 9.409 -9.495 1.00 0.00 C ATOM 1464 OD1 ASN A 309 15.526 8.494 -9.824 1.00 0.00 O ATOM 1465 ND2 ASN A 309 13.804 9.242 -8.612 1.00 0.00 N ATOM 0 H ASN A 309 15.097 9.366 -12.159 1.00 0.00 H new ATOM 0 HA ASN A 309 13.011 11.027 -11.043 1.00 0.00 H new ATOM 0 HB2 ASN A 309 15.967 10.963 -10.358 1.00 0.00 H new ATOM 0 HB3 ASN A 309 14.651 11.544 -9.357 1.00 0.00 H new ATOM 0 HD21 ASN A 309 13.663 8.331 -8.176 1.00 0.00 H new ATOM 0 HD22 ASN A 309 13.198 10.024 -8.365 1.00 0.00 H new ATOM 1471 N ALA A 310 14.975 12.188 -13.238 1.00 0.00 N ATOM 1472 CA ALA A 310 15.336 13.356 -14.027 1.00 0.00 C ATOM 1473 C ALA A 310 14.092 14.139 -14.435 1.00 0.00 C ATOM 1474 O ALA A 310 14.159 15.331 -14.730 1.00 0.00 O ATOM 1475 CB ALA A 310 16.133 12.941 -15.255 1.00 0.00 C ATOM 0 H ALA A 310 15.192 11.297 -13.684 1.00 0.00 H new ATOM 0 HA ALA A 310 15.959 14.005 -13.412 1.00 0.00 H new ATOM 0 HB1 ALA A 310 16.395 13.826 -15.835 1.00 0.00 H new ATOM 0 HB2 ALA A 310 17.043 12.429 -14.942 1.00 0.00 H new ATOM 0 HB3 ALA A 310 15.532 12.270 -15.869 1.00 0.00 H new ATOM 1481 N THR A 311 12.961 13.464 -14.443 1.00 0.00 N ATOM 1482 CA THR A 311 11.708 14.093 -14.773 1.00 0.00 C ATOM 1483 C THR A 311 10.798 14.102 -13.554 1.00 0.00 C ATOM 1484 O THR A 311 10.744 13.122 -12.806 1.00 0.00 O ATOM 1485 CB THR A 311 11.007 13.382 -15.966 1.00 0.00 C ATOM 1486 OG1 THR A 311 9.673 13.870 -16.120 1.00 0.00 O ATOM 1487 CG2 THR A 311 10.982 11.871 -15.779 1.00 0.00 C ATOM 0 H THR A 311 12.889 12.471 -14.222 1.00 0.00 H new ATOM 0 HA THR A 311 11.915 15.119 -15.078 1.00 0.00 H new ATOM 0 HB THR A 311 11.581 13.605 -16.865 1.00 0.00 H new ATOM 0 HG1 THR A 311 9.192 13.310 -16.765 1.00 0.00 H new ATOM 0 HG21 THR A 311 10.485 11.407 -16.631 1.00 0.00 H new ATOM 0 HG22 THR A 311 12.003 11.496 -15.706 1.00 0.00 H new ATOM 0 HG23 THR A 311 10.440 11.626 -14.865 1.00 0.00 H new ATOM 1495 N PRO A 312 10.060 15.206 -13.333 1.00 0.00 N ATOM 1496 CA PRO A 312 9.180 15.335 -12.178 1.00 0.00 C ATOM 1497 C PRO A 312 8.043 14.333 -12.243 1.00 0.00 C ATOM 1498 O PRO A 312 7.516 13.902 -11.217 1.00 0.00 O ATOM 1499 CB PRO A 312 8.651 16.770 -12.271 1.00 0.00 C ATOM 1500 CG PRO A 312 8.817 17.153 -13.699 1.00 0.00 C ATOM 1501 CD PRO A 312 10.004 16.386 -14.213 1.00 0.00 C ATOM 0 HA PRO A 312 9.695 15.138 -11.238 1.00 0.00 H new ATOM 0 HB2 PRO A 312 7.606 16.825 -11.967 1.00 0.00 H new ATOM 0 HB3 PRO A 312 9.209 17.439 -11.616 1.00 0.00 H new ATOM 0 HG2 PRO A 312 7.922 16.911 -14.272 1.00 0.00 H new ATOM 0 HG3 PRO A 312 8.977 18.227 -13.796 1.00 0.00 H new ATOM 0 HD2 PRO A 312 9.876 16.102 -15.257 1.00 0.00 H new ATOM 0 HD3 PRO A 312 10.919 16.975 -14.153 1.00 0.00 H new ATOM 1506 N GLU A 313 7.683 13.956 -13.463 1.00 0.00 N ATOM 1507 CA GLU A 313 6.649 12.972 -13.696 1.00 0.00 C ATOM 1508 C GLU A 313 7.067 11.644 -13.108 1.00 0.00 C ATOM 1509 O GLU A 313 6.270 10.945 -12.486 1.00 0.00 O ATOM 1510 CB GLU A 313 6.415 12.816 -15.192 1.00 0.00 C ATOM 1511 CG GLU A 313 6.515 14.119 -15.955 1.00 0.00 C ATOM 1512 CD GLU A 313 5.959 14.010 -17.353 1.00 0.00 C ATOM 1513 OE1 GLU A 313 4.944 13.313 -17.539 1.00 0.00 O ATOM 1514 OE2 GLU A 313 6.545 14.613 -18.278 1.00 0.00 O ATOM 0 H GLU A 313 8.103 14.327 -14.315 1.00 0.00 H new ATOM 0 HA GLU A 313 5.726 13.303 -13.220 1.00 0.00 H new ATOM 0 HB2 GLU A 313 7.143 12.111 -15.594 1.00 0.00 H new ATOM 0 HB3 GLU A 313 5.428 12.383 -15.355 1.00 0.00 H new ATOM 0 HG2 GLU A 313 5.977 14.897 -15.413 1.00 0.00 H new ATOM 0 HG3 GLU A 313 7.559 14.429 -16.005 1.00 0.00 H new ATOM 1519 N GLY A 314 8.332 11.310 -13.292 1.00 0.00 N ATOM 1520 CA GLY A 314 8.861 10.077 -12.762 1.00 0.00 C ATOM 1521 C GLY A 314 8.925 10.106 -11.256 1.00 0.00 C ATOM 1522 O GLY A 314 8.659 9.103 -10.593 1.00 0.00 O ATOM 0 H GLY A 314 9.007 11.878 -13.804 1.00 0.00 H new ATOM 0 HA2 GLY A 314 8.237 9.244 -13.085 1.00 0.00 H new ATOM 0 HA3 GLY A 314 9.858 9.904 -13.166 1.00 0.00 H new ATOM 1526 N ARG A 315 9.275 11.262 -10.712 1.00 0.00 N ATOM 1527 CA ARG A 315 9.335 11.453 -9.264 1.00 0.00 C ATOM 1528 C ARG A 315 7.938 11.287 -8.657 1.00 0.00 C ATOM 1529 O ARG A 315 7.782 10.855 -7.510 1.00 0.00 O ATOM 1530 CB ARG A 315 9.897 12.845 -8.941 1.00 0.00 C ATOM 1531 CG ARG A 315 11.112 13.215 -9.783 1.00 0.00 C ATOM 1532 CD ARG A 315 11.747 14.518 -9.328 1.00 0.00 C ATOM 1533 NE ARG A 315 12.553 14.333 -8.128 1.00 0.00 N ATOM 1534 CZ ARG A 315 13.350 15.259 -7.601 1.00 0.00 C ATOM 1535 NH1 ARG A 315 13.419 16.472 -8.136 1.00 0.00 N ATOM 1536 NH2 ARG A 315 14.073 14.965 -6.536 1.00 0.00 N ATOM 0 H ARG A 315 9.524 12.090 -11.253 1.00 0.00 H new ATOM 0 HA ARG A 315 9.996 10.702 -8.832 1.00 0.00 H new ATOM 0 HB2 ARG A 315 9.116 13.589 -9.096 1.00 0.00 H new ATOM 0 HB3 ARG A 315 10.169 12.883 -7.886 1.00 0.00 H new ATOM 0 HG2 ARG A 315 11.849 12.414 -9.727 1.00 0.00 H new ATOM 0 HG3 ARG A 315 10.815 13.302 -10.828 1.00 0.00 H new ATOM 0 HD2 ARG A 315 12.371 14.918 -10.128 1.00 0.00 H new ATOM 0 HD3 ARG A 315 10.967 15.255 -9.133 1.00 0.00 H new ATOM 0 HE ARG A 315 12.503 13.429 -7.658 1.00 0.00 H new ATOM 0 HH11 ARG A 315 12.858 16.700 -8.957 1.00 0.00 H new ATOM 0 HH12 ARG A 315 14.032 17.176 -7.726 1.00 0.00 H new ATOM 0 HH21 ARG A 315 14.018 14.034 -6.123 1.00 0.00 H new ATOM 0 HH22 ARG A 315 14.687 15.669 -6.126 1.00 0.00 H new ATOM 1547 N ALA A 316 6.929 11.631 -9.448 1.00 0.00 N ATOM 1548 CA ALA A 316 5.540 11.476 -9.044 1.00 0.00 C ATOM 1549 C ALA A 316 5.158 9.997 -9.018 1.00 0.00 C ATOM 1550 O ALA A 316 4.275 9.586 -8.278 1.00 0.00 O ATOM 1551 CB ALA A 316 4.622 12.252 -9.977 1.00 0.00 C ATOM 0 H ALA A 316 7.051 12.023 -10.382 1.00 0.00 H new ATOM 0 HA ALA A 316 5.423 11.881 -8.039 1.00 0.00 H new ATOM 0 HB1 ALA A 316 3.587 12.124 -9.659 1.00 0.00 H new ATOM 0 HB2 ALA A 316 4.883 13.310 -9.947 1.00 0.00 H new ATOM 0 HB3 ALA A 316 4.738 11.879 -10.995 1.00 0.00 H new ATOM 1557 N LYS A 317 5.832 9.207 -9.838 1.00 0.00 N ATOM 1558 CA LYS A 317 5.592 7.772 -9.881 1.00 0.00 C ATOM 1559 C LYS A 317 6.311 7.081 -8.735 1.00 0.00 C ATOM 1560 O LYS A 317 5.777 6.166 -8.124 1.00 0.00 O ATOM 1561 CB LYS A 317 6.077 7.174 -11.208 1.00 0.00 C ATOM 1562 CG LYS A 317 5.573 7.905 -12.422 1.00 0.00 C ATOM 1563 CD LYS A 317 4.068 7.999 -12.417 1.00 0.00 C ATOM 1564 CE LYS A 317 3.619 9.286 -13.044 1.00 0.00 C ATOM 1565 NZ LYS A 317 3.942 9.334 -14.490 1.00 0.00 N ATOM 0 H LYS A 317 6.550 9.535 -10.484 1.00 0.00 H new ATOM 0 HA LYS A 317 4.518 7.613 -9.790 1.00 0.00 H new ATOM 0 HB2 LYS A 317 7.167 7.176 -11.220 1.00 0.00 H new ATOM 0 HB3 LYS A 317 5.760 6.133 -11.264 1.00 0.00 H new ATOM 0 HG2 LYS A 317 6.002 8.906 -12.451 1.00 0.00 H new ATOM 0 HG3 LYS A 317 5.905 7.390 -13.324 1.00 0.00 H new ATOM 0 HD2 LYS A 317 3.643 7.155 -12.961 1.00 0.00 H new ATOM 0 HD3 LYS A 317 3.697 7.938 -11.394 1.00 0.00 H new ATOM 0 HE2 LYS A 317 2.544 9.402 -12.907 1.00 0.00 H new ATOM 0 HE3 LYS A 317 4.097 10.124 -12.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 3.543 10.199 -14.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 4.974 9.334 -14.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 3.536 8.502 -14.964 1.00 0.00 H new ATOM 1575 N ASN A 318 7.537 7.523 -8.457 1.00 0.00 N ATOM 1576 CA ASN A 318 8.384 6.929 -7.413 1.00 0.00 C ATOM 1577 C ASN A 318 7.744 6.956 -6.035 1.00 0.00 C ATOM 1578 O ASN A 318 8.071 6.139 -5.192 1.00 0.00 O ATOM 1579 CB ASN A 318 9.747 7.629 -7.364 1.00 0.00 C ATOM 1580 CG ASN A 318 10.730 7.094 -8.389 1.00 0.00 C ATOM 1581 OD1 ASN A 318 11.440 6.146 -8.126 1.00 0.00 O ATOM 1582 ND2 ASN A 318 10.777 7.695 -9.563 1.00 0.00 N ATOM 0 H ASN A 318 7.975 8.303 -8.947 1.00 0.00 H new ATOM 0 HA ASN A 318 8.513 5.882 -7.685 1.00 0.00 H new ATOM 0 HB2 ASN A 318 9.606 8.697 -7.528 1.00 0.00 H new ATOM 0 HB3 ASN A 318 10.172 7.513 -6.367 1.00 0.00 H new ATOM 0 HD21 ASN A 318 11.423 7.365 -10.280 1.00 0.00 H new ATOM 0 HD22 ASN A 318 10.167 8.490 -9.754 1.00 0.00 H new ATOM 1588 N ARG A 319 6.829 7.878 -5.820 1.00 0.00 N ATOM 1589 CA ARG A 319 6.175 8.008 -4.519 1.00 0.00 C ATOM 1590 C ARG A 319 4.997 7.032 -4.366 1.00 0.00 C ATOM 1591 O ARG A 319 4.190 7.149 -3.436 1.00 0.00 O ATOM 1592 CB ARG A 319 5.741 9.449 -4.288 1.00 0.00 C ATOM 1593 CG ARG A 319 4.838 9.997 -5.370 1.00 0.00 C ATOM 1594 CD ARG A 319 4.661 11.492 -5.229 1.00 0.00 C ATOM 1595 NE ARG A 319 5.920 12.215 -5.423 1.00 0.00 N ATOM 1596 CZ ARG A 319 6.167 13.430 -4.932 1.00 0.00 C ATOM 1597 NH1 ARG A 319 5.250 14.050 -4.193 1.00 0.00 N ATOM 1598 NH2 ARG A 319 7.331 14.022 -5.165 1.00 0.00 N ATOM 0 H ARG A 319 6.517 8.550 -6.521 1.00 0.00 H new ATOM 0 HA ARG A 319 6.901 7.740 -3.751 1.00 0.00 H new ATOM 0 HB2 ARG A 319 5.225 9.514 -3.330 1.00 0.00 H new ATOM 0 HB3 ARG A 319 6.628 10.078 -4.215 1.00 0.00 H new ATOM 0 HG2 ARG A 319 5.259 9.769 -6.349 1.00 0.00 H new ATOM 0 HG3 ARG A 319 3.866 9.507 -5.319 1.00 0.00 H new ATOM 0 HD2 ARG A 319 3.927 11.840 -5.956 1.00 0.00 H new ATOM 0 HD3 ARG A 319 4.262 11.718 -4.240 1.00 0.00 H new ATOM 0 HE ARG A 319 6.653 11.761 -5.967 1.00 0.00 H new ATOM 0 HH11 ARG A 319 4.357 13.596 -4.002 1.00 0.00 H new ATOM 0 HH12 ARG A 319 5.440 14.979 -3.818 1.00 0.00 H new ATOM 0 HH21 ARG A 319 8.042 13.548 -5.722 1.00 0.00 H new ATOM 0 HH22 ARG A 319 7.515 14.951 -4.787 1.00 0.00 H new ATOM 1609 N ARG A 320 4.879 6.112 -5.309 1.00 0.00 N ATOM 1610 CA ARG A 320 3.883 5.037 -5.274 1.00 0.00 C ATOM 1611 C ARG A 320 3.983 4.165 -4.001 1.00 0.00 C ATOM 1612 O ARG A 320 4.882 4.320 -3.174 1.00 0.00 O ATOM 1613 CB ARG A 320 4.118 4.135 -6.481 1.00 0.00 C ATOM 1614 CG ARG A 320 5.419 3.354 -6.358 1.00 0.00 C ATOM 1615 CD ARG A 320 5.913 2.812 -7.683 1.00 0.00 C ATOM 1616 NE ARG A 320 7.224 2.165 -7.529 1.00 0.00 N ATOM 1617 CZ ARG A 320 7.396 0.859 -7.317 1.00 0.00 C ATOM 1618 NH1 ARG A 320 6.354 0.050 -7.292 1.00 0.00 N ATOM 1619 NH2 ARG A 320 8.616 0.366 -7.131 1.00 0.00 N ATOM 0 H ARG A 320 5.477 6.084 -6.135 1.00 0.00 H new ATOM 0 HA ARG A 320 2.897 5.501 -5.283 1.00 0.00 H new ATOM 0 HB2 ARG A 320 3.285 3.440 -6.583 1.00 0.00 H new ATOM 0 HB3 ARG A 320 4.141 4.740 -7.388 1.00 0.00 H new ATOM 0 HG2 ARG A 320 6.185 4.000 -5.928 1.00 0.00 H new ATOM 0 HG3 ARG A 320 5.275 2.526 -5.664 1.00 0.00 H new ATOM 0 HD2 ARG A 320 5.193 2.095 -8.078 1.00 0.00 H new ATOM 0 HD3 ARG A 320 5.986 3.623 -8.408 1.00 0.00 H new ATOM 0 HE ARG A 320 8.056 2.752 -7.588 1.00 0.00 H new ATOM 0 HH11 ARG A 320 5.415 0.423 -7.435 1.00 0.00 H new ATOM 0 HH12 ARG A 320 6.487 -0.948 -7.130 1.00 0.00 H new ATOM 0 HH21 ARG A 320 9.425 0.987 -7.150 1.00 0.00 H new ATOM 0 HH22 ARG A 320 8.743 -0.633 -6.969 1.00 0.00 H new ATOM 1630 N VAL A 321 3.052 3.232 -3.895 1.00 0.00 N ATOM 1631 CA VAL A 321 2.996 2.277 -2.795 1.00 0.00 C ATOM 1632 C VAL A 321 2.610 0.895 -3.346 1.00 0.00 C ATOM 1633 O VAL A 321 1.886 0.806 -4.329 1.00 0.00 O ATOM 1634 CB VAL A 321 1.961 2.728 -1.713 1.00 0.00 C ATOM 1635 CG1 VAL A 321 1.712 1.636 -0.691 1.00 0.00 C ATOM 1636 CG2 VAL A 321 2.435 3.992 -1.007 1.00 0.00 C ATOM 0 H VAL A 321 2.303 3.113 -4.578 1.00 0.00 H new ATOM 0 HA VAL A 321 3.977 2.227 -2.323 1.00 0.00 H new ATOM 0 HB VAL A 321 1.024 2.935 -2.229 1.00 0.00 H new ATOM 0 HG11 VAL A 321 0.988 1.985 0.045 1.00 0.00 H new ATOM 0 HG12 VAL A 321 1.322 0.750 -1.193 1.00 0.00 H new ATOM 0 HG13 VAL A 321 2.647 1.387 -0.190 1.00 0.00 H new ATOM 0 HG21 VAL A 321 1.700 4.288 -0.258 1.00 0.00 H new ATOM 0 HG22 VAL A 321 3.391 3.800 -0.521 1.00 0.00 H new ATOM 0 HG23 VAL A 321 2.553 4.793 -1.736 1.00 0.00 H new ATOM 1646 N GLU A 322 3.113 -0.173 -2.738 1.00 0.00 N ATOM 1647 CA GLU A 322 2.777 -1.527 -3.175 1.00 0.00 C ATOM 1648 C GLU A 322 2.344 -2.383 -2.004 1.00 0.00 C ATOM 1649 O GLU A 322 2.938 -2.329 -0.923 1.00 0.00 O ATOM 1650 CB GLU A 322 3.942 -2.206 -3.902 1.00 0.00 C ATOM 1651 CG GLU A 322 4.169 -1.710 -5.313 1.00 0.00 C ATOM 1652 CD GLU A 322 5.078 -2.626 -6.107 1.00 0.00 C ATOM 1653 OE1 GLU A 322 4.592 -3.645 -6.625 1.00 0.00 O ATOM 1654 OE2 GLU A 322 6.281 -2.325 -6.225 1.00 0.00 O ATOM 0 H GLU A 322 3.752 -0.131 -1.944 1.00 0.00 H new ATOM 0 HA GLU A 322 1.949 -1.430 -3.878 1.00 0.00 H new ATOM 0 HB2 GLU A 322 4.854 -2.053 -3.325 1.00 0.00 H new ATOM 0 HB3 GLU A 322 3.760 -3.280 -3.932 1.00 0.00 H new ATOM 0 HG2 GLU A 322 3.210 -1.623 -5.823 1.00 0.00 H new ATOM 0 HG3 GLU A 322 4.604 -0.711 -5.279 1.00 0.00 H new ATOM 1659 N ILE A 323 1.311 -3.167 -2.217 1.00 0.00 N ATOM 1660 CA ILE A 323 0.815 -4.049 -1.192 1.00 0.00 C ATOM 1661 C ILE A 323 1.405 -5.433 -1.386 1.00 0.00 C ATOM 1662 O ILE A 323 1.163 -6.087 -2.403 1.00 0.00 O ATOM 1663 CB ILE A 323 -0.729 -4.174 -1.195 1.00 0.00 C ATOM 1664 CG1 ILE A 323 -1.413 -2.815 -1.427 1.00 0.00 C ATOM 1665 CG2 ILE A 323 -1.195 -4.780 0.119 1.00 0.00 C ATOM 1666 CD1 ILE A 323 -1.684 -2.508 -2.886 1.00 0.00 C ATOM 0 H ILE A 323 0.797 -3.209 -3.097 1.00 0.00 H new ATOM 0 HA ILE A 323 1.114 -3.617 -0.237 1.00 0.00 H new ATOM 0 HB ILE A 323 -1.013 -4.826 -2.021 1.00 0.00 H new ATOM 0 HG12 ILE A 323 -2.356 -2.795 -0.880 1.00 0.00 H new ATOM 0 HG13 ILE A 323 -0.786 -2.027 -1.010 1.00 0.00 H new ATOM 0 HG21 ILE A 323 -2.282 -4.867 0.115 1.00 0.00 H new ATOM 0 HG22 ILE A 323 -0.752 -5.769 0.241 1.00 0.00 H new ATOM 0 HG23 ILE A 323 -0.886 -4.140 0.945 1.00 0.00 H new ATOM 0 HD11 ILE A 323 -2.167 -1.534 -2.969 1.00 0.00 H new ATOM 0 HD12 ILE A 323 -0.743 -2.494 -3.436 1.00 0.00 H new ATOM 0 HD13 ILE A 323 -2.337 -3.274 -3.304 1.00 0.00 H new ATOM 1677 N VAL A 324 2.186 -5.871 -0.430 1.00 0.00 N ATOM 1678 CA VAL A 324 2.811 -7.171 -0.501 1.00 0.00 C ATOM 1679 C VAL A 324 2.152 -8.105 0.484 1.00 0.00 C ATOM 1680 O VAL A 324 1.871 -7.725 1.607 1.00 0.00 O ATOM 1681 CB VAL A 324 4.327 -7.089 -0.202 1.00 0.00 C ATOM 1682 CG1 VAL A 324 4.977 -8.467 -0.281 1.00 0.00 C ATOM 1683 CG2 VAL A 324 5.008 -6.124 -1.163 1.00 0.00 C ATOM 0 H VAL A 324 2.406 -5.342 0.414 1.00 0.00 H new ATOM 0 HA VAL A 324 2.686 -7.550 -1.515 1.00 0.00 H new ATOM 0 HB VAL A 324 4.450 -6.715 0.814 1.00 0.00 H new ATOM 0 HG11 VAL A 324 6.042 -8.380 -0.067 1.00 0.00 H new ATOM 0 HG12 VAL A 324 4.513 -9.130 0.449 1.00 0.00 H new ATOM 0 HG13 VAL A 324 4.841 -8.877 -1.282 1.00 0.00 H new ATOM 0 HG21 VAL A 324 6.074 -6.078 -0.939 1.00 0.00 H new ATOM 0 HG22 VAL A 324 4.867 -6.470 -2.187 1.00 0.00 H new ATOM 0 HG23 VAL A 324 4.571 -5.132 -1.052 1.00 0.00 H new ATOM 1693 N VAL A 325 1.896 -9.309 0.066 1.00 0.00 N ATOM 1694 CA VAL A 325 1.273 -10.273 0.930 1.00 0.00 C ATOM 1695 C VAL A 325 2.321 -11.222 1.469 1.00 0.00 C ATOM 1696 O VAL A 325 3.247 -11.605 0.742 1.00 0.00 O ATOM 1697 CB VAL A 325 0.176 -11.063 0.187 1.00 0.00 C ATOM 1698 CG1 VAL A 325 -0.517 -12.054 1.118 1.00 0.00 C ATOM 1699 CG2 VAL A 325 -0.835 -10.107 -0.423 1.00 0.00 C ATOM 0 H VAL A 325 2.109 -9.650 -0.871 1.00 0.00 H new ATOM 0 HA VAL A 325 0.801 -9.741 1.756 1.00 0.00 H new ATOM 0 HB VAL A 325 0.649 -11.633 -0.613 1.00 0.00 H new ATOM 0 HG11 VAL A 325 -1.285 -12.596 0.566 1.00 0.00 H new ATOM 0 HG12 VAL A 325 0.216 -12.760 1.508 1.00 0.00 H new ATOM 0 HG13 VAL A 325 -0.978 -11.515 1.946 1.00 0.00 H new ATOM 0 HG21 VAL A 325 -1.605 -10.676 -0.945 1.00 0.00 H new ATOM 0 HG22 VAL A 325 -1.295 -9.512 0.366 1.00 0.00 H new ATOM 0 HG23 VAL A 325 -0.331 -9.446 -1.128 1.00 0.00 H new ATOM 1709 N ASN A 326 2.194 -11.559 2.744 1.00 0.00 N ATOM 1710 CA ASN A 326 3.108 -12.492 3.413 1.00 0.00 C ATOM 1711 C ASN A 326 3.299 -13.762 2.588 1.00 0.00 C ATOM 1712 CB ASN A 326 2.601 -12.851 4.815 1.00 0.00 C ATOM 1713 CG ASN A 326 3.467 -13.896 5.507 1.00 0.00 C ATOM 1714 OD1 ASN A 326 3.200 -15.095 5.430 1.00 0.00 O ATOM 1715 ND2 ASN A 326 4.508 -13.449 6.183 1.00 0.00 N ATOM 0 H ASN A 326 1.457 -11.197 3.349 1.00 0.00 H new ATOM 0 HA ASN A 326 4.072 -11.991 3.508 1.00 0.00 H new ATOM 0 HB2 ASN A 326 2.569 -11.949 5.427 1.00 0.00 H new ATOM 0 HB3 ASN A 326 1.579 -13.223 4.742 1.00 0.00 H new ATOM 0 HD21 ASN A 326 5.123 -14.105 6.664 1.00 0.00 H new ATOM 0 HD22 ASN A 326 4.698 -12.448 6.224 1.00 0.00 H new TER 1721 ASN A 326