USER MOD reduce.3.24.130724 H: found=0, std=0, add=927, rem=0, adj=18 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 Set 1.1: A 263 ASN : amide:sc= -1.16 K(o=-2.4,f=-0.42) USER MOD Set 1.2: A 302 SER OG : rot -110:sc= -0.778 USER MOD Set 1.3: A 309 ASN : amide:sc= -0.436 K(o=-2.4,f=-1.3) USER MOD Set 2.1: A 276 GLN : amide:sc= 0.00986 K(o=1.2,f=-6.5!) USER MOD Set 2.2: A 279 LYS NZ :NH3+ -176:sc= 1.21 (180deg=0) USER MOD Single : A 197 GLN : amide:sc= -1.04 K(o=-1,f=-5.9!) USER MOD Single : A 205 SER OG : rot 88:sc= 1.33 USER MOD Single : A 212 GLN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD Single : A 216 ASN : amide:sc= 0 X(o=0,f=-0.024) USER MOD Single : A 219 THR OG1 : rot 131:sc= 1.04 USER MOD Single : A 227 ASN : amide:sc= -0.0185 K(o=-0.019,f=-4.9!) USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 241 ASN : amide:sc= -0.973 K(o=-0.97,f=-4!) USER MOD Single : A 246 LYS NZ :NH3+ -119:sc= 0.376 (180deg=-0.257) USER MOD Single : A 248 LYS NZ :NH3+ -153:sc= 0.71 (180deg=0.354) USER MOD Single : A 256 THR OG1 : rot 180:sc= 0 USER MOD Single : A 258 ASN : amide:sc= -0.638 K(o=-0.64,f=-2.1!) USER MOD Single : A 261 THR OG1 : rot -130:sc= -0.206 USER MOD Single : A 264 THR OG1 : rot -170:sc= 0 USER MOD Single : A 266 SER OG : rot 180:sc= -0.117 USER MOD Single : A 270 ASN : amide:sc= -0.213 K(o=-0.21,f=-1.1!) USER MOD Single : A 274 SER OG : rot -82:sc= 2.21 USER MOD Single : A 294 HIS : no HE2:sc= 0.983 K(o=0.98,f=-5!) USER MOD Single : A 297 THR OG1 : rot 36:sc= 0.131 USER MOD Single : A 304 ASN : amide:sc= 0.69 K(o=0.69,f=-1.2!) USER MOD Single : A 308 SER OG : rot 180:sc= 0 USER MOD Single : A 311 THR OG1 : rot 180:sc= -0.407 USER MOD Single : A 317 LYS NZ :NH3+ 158:sc= 0.338 (180deg=-0.113) USER MOD Single : A 318 ASN : amide:sc= 0.593 K(o=0.59,f=-9.9!) USER MOD Single : A 326 ASN : amide:sc=-0.00742 X(o=-0.0074,f=-0.0031) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 196 13.059 -18.064 1.782 1.00 0.00 N ATOM 2 CA GLY A 196 13.304 -19.154 0.819 1.00 0.00 C ATOM 3 C GLY A 196 13.629 -18.623 -0.556 1.00 0.00 C ATOM 4 O GLY A 196 14.294 -17.593 -0.689 1.00 0.00 O ATOM 0 HA2 GLY A 196 14.127 -19.774 1.173 1.00 0.00 H new ATOM 0 HA3 GLY A 196 12.424 -19.794 0.763 1.00 0.00 H new ATOM 8 N GLN A 197 13.161 -19.316 -1.578 1.00 0.00 N ATOM 9 CA GLN A 197 13.395 -18.911 -2.952 1.00 0.00 C ATOM 10 C GLN A 197 12.236 -18.068 -3.458 1.00 0.00 C ATOM 11 O GLN A 197 12.440 -17.091 -4.183 1.00 0.00 O ATOM 12 CB GLN A 197 13.579 -20.148 -3.841 1.00 0.00 C ATOM 13 CG GLN A 197 13.780 -19.843 -5.324 1.00 0.00 C ATOM 14 CD GLN A 197 15.082 -19.116 -5.624 1.00 0.00 C ATOM 15 OE1 GLN A 197 15.591 -18.346 -4.807 1.00 0.00 O ATOM 16 NE2 GLN A 197 15.631 -19.359 -6.795 1.00 0.00 N ATOM 0 H GLN A 197 12.612 -20.170 -1.480 1.00 0.00 H new ATOM 0 HA GLN A 197 14.304 -18.311 -2.991 1.00 0.00 H new ATOM 0 HB2 GLN A 197 14.438 -20.713 -3.480 1.00 0.00 H new ATOM 0 HB3 GLN A 197 12.706 -20.791 -3.731 1.00 0.00 H new ATOM 0 HG2 GLN A 197 13.757 -20.777 -5.885 1.00 0.00 H new ATOM 0 HG3 GLN A 197 12.945 -19.238 -5.679 1.00 0.00 H new ATOM 0 HE21 GLN A 197 15.181 -20.003 -7.446 1.00 0.00 H new ATOM 0 HE22 GLN A 197 16.507 -18.904 -7.052 1.00 0.00 H new ATOM 23 N ALA A 198 11.024 -18.454 -3.052 1.00 0.00 N ATOM 24 CA ALA A 198 9.790 -17.776 -3.456 1.00 0.00 C ATOM 25 C ALA A 198 9.684 -17.648 -4.978 1.00 0.00 C ATOM 26 O ALA A 198 9.952 -16.582 -5.540 1.00 0.00 O ATOM 27 CB ALA A 198 9.669 -16.409 -2.785 1.00 0.00 C ATOM 0 H ALA A 198 10.870 -19.249 -2.431 1.00 0.00 H new ATOM 0 HA ALA A 198 8.957 -18.395 -3.121 1.00 0.00 H new ATOM 0 HB1 ALA A 198 8.744 -15.928 -3.103 1.00 0.00 H new ATOM 0 HB2 ALA A 198 9.659 -16.535 -1.702 1.00 0.00 H new ATOM 0 HB3 ALA A 198 10.518 -15.787 -3.070 1.00 0.00 H new ATOM 33 N PRO A 199 9.320 -18.745 -5.665 1.00 0.00 N ATOM 34 CA PRO A 199 9.165 -18.751 -7.121 1.00 0.00 C ATOM 35 C PRO A 199 7.965 -17.911 -7.565 1.00 0.00 C ATOM 36 O PRO A 199 6.818 -18.237 -7.245 1.00 0.00 O ATOM 37 CB PRO A 199 8.935 -20.237 -7.461 1.00 0.00 C ATOM 38 CG PRO A 199 9.318 -20.986 -6.227 1.00 0.00 C ATOM 39 CD PRO A 199 9.038 -20.062 -5.085 1.00 0.00 C ATOM 0 HA PRO A 199 10.030 -18.321 -7.627 1.00 0.00 H new ATOM 0 HB2 PRO A 199 7.895 -20.423 -7.727 1.00 0.00 H new ATOM 0 HB3 PRO A 199 9.542 -20.544 -8.312 1.00 0.00 H new ATOM 0 HG2 PRO A 199 8.743 -21.907 -6.135 1.00 0.00 H new ATOM 0 HG3 PRO A 199 10.370 -21.269 -6.252 1.00 0.00 H new ATOM 0 HD2 PRO A 199 8.006 -20.142 -4.742 1.00 0.00 H new ATOM 0 HD3 PRO A 199 9.676 -20.273 -4.227 1.00 0.00 H new ATOM 44 N PRO A 200 8.214 -16.815 -8.298 1.00 0.00 N ATOM 45 CA PRO A 200 7.158 -15.924 -8.769 1.00 0.00 C ATOM 46 C PRO A 200 6.486 -16.441 -10.042 1.00 0.00 C ATOM 47 O PRO A 200 5.464 -15.905 -10.481 1.00 0.00 O ATOM 48 CB PRO A 200 7.902 -14.620 -9.043 1.00 0.00 C ATOM 49 CG PRO A 200 9.283 -15.041 -9.427 1.00 0.00 C ATOM 50 CD PRO A 200 9.556 -16.348 -8.716 1.00 0.00 C ATOM 0 HA PRO A 200 6.348 -15.825 -8.046 1.00 0.00 H new ATOM 0 HB2 PRO A 200 7.425 -14.053 -9.842 1.00 0.00 H new ATOM 0 HB3 PRO A 200 7.915 -13.979 -8.161 1.00 0.00 H new ATOM 0 HG2 PRO A 200 9.363 -15.165 -10.507 1.00 0.00 H new ATOM 0 HG3 PRO A 200 10.012 -14.284 -9.138 1.00 0.00 H new ATOM 0 HD2 PRO A 200 10.042 -17.067 -9.375 1.00 0.00 H new ATOM 0 HD3 PRO A 200 10.214 -16.206 -7.859 1.00 0.00 H new ATOM 55 N GLY A 201 7.070 -17.476 -10.628 1.00 0.00 N ATOM 56 CA GLY A 201 6.514 -18.059 -11.828 1.00 0.00 C ATOM 57 C GLY A 201 5.307 -18.926 -11.534 1.00 0.00 C ATOM 58 O GLY A 201 4.176 -18.556 -11.868 1.00 0.00 O ATOM 0 H GLY A 201 7.923 -17.923 -10.291 1.00 0.00 H new ATOM 0 HA2 GLY A 201 6.230 -17.265 -12.518 1.00 0.00 H new ATOM 0 HA3 GLY A 201 7.277 -18.657 -12.327 1.00 0.00 H new ATOM 62 N PRO A 202 5.515 -20.104 -10.921 1.00 0.00 N ATOM 63 CA PRO A 202 4.437 -20.995 -10.545 1.00 0.00 C ATOM 64 C PRO A 202 3.934 -20.734 -9.115 1.00 0.00 C ATOM 65 O PRO A 202 4.650 -20.987 -8.137 1.00 0.00 O ATOM 66 CB PRO A 202 5.092 -22.372 -10.639 1.00 0.00 C ATOM 67 CG PRO A 202 6.541 -22.139 -10.319 1.00 0.00 C ATOM 68 CD PRO A 202 6.830 -20.673 -10.578 1.00 0.00 C ATOM 0 HA PRO A 202 3.558 -20.874 -11.177 1.00 0.00 H new ATOM 0 HB2 PRO A 202 4.641 -23.072 -9.936 1.00 0.00 H new ATOM 0 HB3 PRO A 202 4.972 -22.799 -11.635 1.00 0.00 H new ATOM 0 HG2 PRO A 202 6.751 -22.394 -9.280 1.00 0.00 H new ATOM 0 HG3 PRO A 202 7.178 -22.771 -10.938 1.00 0.00 H new ATOM 0 HD2 PRO A 202 7.257 -20.189 -9.699 1.00 0.00 H new ATOM 0 HD3 PRO A 202 7.544 -20.545 -11.391 1.00 0.00 H new ATOM 73 N PRO A 203 2.709 -20.196 -8.977 1.00 0.00 N ATOM 74 CA PRO A 203 2.100 -19.936 -7.669 1.00 0.00 C ATOM 75 C PRO A 203 1.835 -21.239 -6.923 1.00 0.00 C ATOM 76 O PRO A 203 1.165 -22.135 -7.443 1.00 0.00 O ATOM 77 CB PRO A 203 0.775 -19.234 -8.012 1.00 0.00 C ATOM 78 CG PRO A 203 0.932 -18.784 -9.424 1.00 0.00 C ATOM 79 CD PRO A 203 1.824 -19.794 -10.075 1.00 0.00 C ATOM 0 HA PRO A 203 2.742 -19.340 -7.021 1.00 0.00 H new ATOM 0 HB2 PRO A 203 -0.071 -19.913 -7.906 1.00 0.00 H new ATOM 0 HB3 PRO A 203 0.591 -18.390 -7.347 1.00 0.00 H new ATOM 0 HG2 PRO A 203 -0.033 -18.732 -9.928 1.00 0.00 H new ATOM 0 HG3 PRO A 203 1.370 -17.787 -9.471 1.00 0.00 H new ATOM 0 HD2 PRO A 203 1.259 -20.638 -10.470 1.00 0.00 H new ATOM 0 HD3 PRO A 203 2.381 -19.365 -10.908 1.00 0.00 H new ATOM 84 N ALA A 204 2.355 -21.343 -5.716 1.00 0.00 N ATOM 85 CA ALA A 204 2.221 -22.562 -4.936 1.00 0.00 C ATOM 86 C ALA A 204 1.015 -22.517 -4.004 1.00 0.00 C ATOM 87 O ALA A 204 0.635 -23.543 -3.431 1.00 0.00 O ATOM 88 CB ALA A 204 3.494 -22.828 -4.150 1.00 0.00 C ATOM 0 H ALA A 204 2.875 -20.598 -5.252 1.00 0.00 H new ATOM 0 HA ALA A 204 2.057 -23.382 -5.636 1.00 0.00 H new ATOM 0 HB1 ALA A 204 3.379 -23.744 -3.571 1.00 0.00 H new ATOM 0 HB2 ALA A 204 4.331 -22.937 -4.839 1.00 0.00 H new ATOM 0 HB3 ALA A 204 3.686 -21.994 -3.475 1.00 0.00 H new ATOM 94 N SER A 205 0.401 -21.337 -3.886 1.00 0.00 N ATOM 95 CA SER A 205 -0.750 -21.123 -3.007 1.00 0.00 C ATOM 96 C SER A 205 -0.426 -21.551 -1.558 1.00 0.00 C ATOM 97 O SER A 205 0.739 -21.532 -1.142 1.00 0.00 O ATOM 98 CB SER A 205 -1.962 -21.888 -3.551 1.00 0.00 C ATOM 99 OG SER A 205 -3.179 -21.329 -3.077 1.00 0.00 O ATOM 0 H SER A 205 0.689 -20.503 -4.398 1.00 0.00 H new ATOM 0 HA SER A 205 -0.987 -20.059 -2.987 1.00 0.00 H new ATOM 0 HB2 SER A 205 -1.949 -21.867 -4.641 1.00 0.00 H new ATOM 0 HB3 SER A 205 -1.899 -22.934 -3.252 1.00 0.00 H new ATOM 0 HG SER A 205 -3.470 -20.617 -3.684 1.00 0.00 H new ATOM 104 N GLY A 206 -1.449 -21.901 -0.788 1.00 0.00 N ATOM 105 CA GLY A 206 -1.230 -22.339 0.578 1.00 0.00 C ATOM 106 C GLY A 206 -2.519 -22.409 1.375 1.00 0.00 C ATOM 107 O GLY A 206 -3.586 -22.636 0.803 1.00 0.00 O ATOM 0 H GLY A 206 -2.425 -21.890 -1.084 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -0.756 -23.321 0.571 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -0.538 -21.655 1.070 1.00 0.00 H new ATOM 111 N PRO A 207 -2.450 -22.205 2.714 1.00 0.00 N ATOM 112 CA PRO A 207 -3.627 -22.235 3.607 1.00 0.00 C ATOM 113 C PRO A 207 -4.474 -20.971 3.475 1.00 0.00 C ATOM 114 O PRO A 207 -5.341 -20.688 4.309 1.00 0.00 O ATOM 115 CB PRO A 207 -3.011 -22.310 5.020 1.00 0.00 C ATOM 116 CG PRO A 207 -1.542 -22.522 4.812 1.00 0.00 C ATOM 117 CD PRO A 207 -1.223 -21.949 3.464 1.00 0.00 C ATOM 0 HA PRO A 207 -4.293 -23.066 3.373 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -3.199 -21.393 5.578 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -3.447 -23.127 5.594 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -0.963 -22.027 5.592 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -1.292 -23.582 4.853 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -0.995 -20.884 3.519 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -0.360 -22.436 3.010 1.00 0.00 H new ATOM 122 N CYS A 208 -4.196 -20.219 2.445 1.00 0.00 N ATOM 123 CA CYS A 208 -4.897 -19.002 2.146 1.00 0.00 C ATOM 124 C CYS A 208 -4.805 -18.762 0.652 1.00 0.00 C ATOM 125 O CYS A 208 -3.815 -19.163 0.027 1.00 0.00 O ATOM 126 CB CYS A 208 -4.277 -17.831 2.925 1.00 0.00 C ATOM 127 SG CYS A 208 -5.096 -16.225 2.666 1.00 0.00 S ATOM 0 H CYS A 208 -3.459 -20.441 1.776 1.00 0.00 H new ATOM 0 HA CYS A 208 -5.943 -19.082 2.443 1.00 0.00 H new ATOM 0 HB2 CYS A 208 -4.300 -18.068 3.989 1.00 0.00 H new ATOM 0 HB3 CYS A 208 -3.229 -17.739 2.642 1.00 0.00 H new ATOM 131 N ALA A 209 -5.837 -18.167 0.073 1.00 0.00 N ATOM 132 CA ALA A 209 -5.863 -17.880 -1.355 1.00 0.00 C ATOM 133 C ALA A 209 -4.667 -17.039 -1.792 1.00 0.00 C ATOM 134 O ALA A 209 -4.012 -16.378 -0.971 1.00 0.00 O ATOM 135 CB ALA A 209 -7.161 -17.180 -1.722 1.00 0.00 C ATOM 0 H ALA A 209 -6.675 -17.871 0.574 1.00 0.00 H new ATOM 0 HA ALA A 209 -5.802 -18.831 -1.883 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -7.171 -16.970 -2.791 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -8.005 -17.823 -1.471 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -7.239 -16.245 -1.167 1.00 0.00 H new ATOM 141 N ASP A 210 -4.395 -17.052 -3.088 1.00 0.00 N ATOM 142 CA ASP A 210 -3.284 -16.303 -3.657 1.00 0.00 C ATOM 143 C ASP A 210 -3.663 -14.843 -3.770 1.00 0.00 C ATOM 144 O ASP A 210 -3.755 -14.291 -4.871 1.00 0.00 O ATOM 145 CB ASP A 210 -2.909 -16.853 -5.043 1.00 0.00 C ATOM 146 CG ASP A 210 -2.470 -18.304 -5.007 1.00 0.00 C ATOM 147 OD1 ASP A 210 -3.324 -19.186 -4.745 1.00 0.00 O ATOM 148 OD2 ASP A 210 -1.281 -18.581 -5.269 1.00 0.00 O ATOM 0 H ASP A 210 -4.936 -17.580 -3.773 1.00 0.00 H new ATOM 0 HA ASP A 210 -2.420 -16.407 -3.000 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -3.765 -16.755 -5.710 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -2.106 -16.247 -5.463 1.00 0.00 H new ATOM 152 N LEU A 211 -3.903 -14.228 -2.624 1.00 0.00 N ATOM 153 CA LEU A 211 -4.324 -12.850 -2.540 1.00 0.00 C ATOM 154 C LEU A 211 -3.383 -11.914 -3.277 1.00 0.00 C ATOM 155 O LEU A 211 -3.810 -10.899 -3.791 1.00 0.00 O ATOM 156 CB LEU A 211 -4.460 -12.422 -1.084 1.00 0.00 C ATOM 157 CG LEU A 211 -5.418 -13.241 -0.226 1.00 0.00 C ATOM 158 CD1 LEU A 211 -5.729 -12.507 1.059 1.00 0.00 C ATOM 159 CD2 LEU A 211 -6.690 -13.560 -0.983 1.00 0.00 C ATOM 0 H LEU A 211 -3.808 -14.683 -1.716 1.00 0.00 H new ATOM 0 HA LEU A 211 -5.297 -12.782 -3.027 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -3.473 -12.457 -0.623 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -4.785 -11.382 -1.062 1.00 0.00 H new ATOM 0 HG LEU A 211 -4.933 -14.185 0.022 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -6.414 -13.103 1.662 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -4.807 -12.341 1.615 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -6.191 -11.547 0.827 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -7.355 -14.145 -0.347 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -7.185 -12.632 -1.270 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -6.447 -14.133 -1.878 1.00 0.00 H new ATOM 170 N GLN A 212 -2.106 -12.270 -3.349 1.00 0.00 N ATOM 171 CA GLN A 212 -1.130 -11.433 -4.035 1.00 0.00 C ATOM 172 C GLN A 212 -1.452 -11.372 -5.520 1.00 0.00 C ATOM 173 O GLN A 212 -1.437 -10.306 -6.127 1.00 0.00 O ATOM 174 CB GLN A 212 0.281 -11.966 -3.826 1.00 0.00 C ATOM 175 CG GLN A 212 1.370 -11.039 -4.343 1.00 0.00 C ATOM 176 CD GLN A 212 2.762 -11.549 -4.035 1.00 0.00 C ATOM 177 OE1 GLN A 212 3.339 -11.230 -2.994 1.00 0.00 O ATOM 178 NE2 GLN A 212 3.312 -12.346 -4.930 1.00 0.00 N ATOM 0 H GLN A 212 -1.725 -13.125 -2.944 1.00 0.00 H new ATOM 0 HA GLN A 212 -1.181 -10.428 -3.616 1.00 0.00 H new ATOM 0 HB2 GLN A 212 0.440 -12.140 -2.762 1.00 0.00 H new ATOM 0 HB3 GLN A 212 0.372 -12.931 -4.324 1.00 0.00 H new ATOM 0 HG2 GLN A 212 1.260 -10.921 -5.421 1.00 0.00 H new ATOM 0 HG3 GLN A 212 1.242 -10.051 -3.900 1.00 0.00 H new ATOM 0 HE21 GLN A 212 2.802 -12.587 -5.780 1.00 0.00 H new ATOM 0 HE22 GLN A 212 4.247 -12.721 -4.772 1.00 0.00 H new ATOM 185 N SER A 213 -1.777 -12.521 -6.087 1.00 0.00 N ATOM 186 CA SER A 213 -2.126 -12.609 -7.493 1.00 0.00 C ATOM 187 C SER A 213 -3.529 -12.052 -7.706 1.00 0.00 C ATOM 188 O SER A 213 -3.876 -11.592 -8.794 1.00 0.00 O ATOM 189 CB SER A 213 -2.059 -14.068 -7.964 1.00 0.00 C ATOM 190 OG SER A 213 -2.141 -14.156 -9.378 1.00 0.00 O ATOM 0 H SER A 213 -1.806 -13.411 -5.590 1.00 0.00 H new ATOM 0 HA SER A 213 -1.416 -12.023 -8.076 1.00 0.00 H new ATOM 0 HB2 SER A 213 -1.128 -14.521 -7.622 1.00 0.00 H new ATOM 0 HB3 SER A 213 -2.873 -14.636 -7.514 1.00 0.00 H new ATOM 0 HG SER A 213 -2.094 -15.096 -9.651 1.00 0.00 H new ATOM 195 N ALA A 214 -4.321 -12.087 -6.651 1.00 0.00 N ATOM 196 CA ALA A 214 -5.678 -11.589 -6.703 1.00 0.00 C ATOM 197 C ALA A 214 -5.697 -10.060 -6.690 1.00 0.00 C ATOM 198 O ALA A 214 -6.351 -9.433 -7.514 1.00 0.00 O ATOM 199 CB ALA A 214 -6.494 -12.148 -5.547 1.00 0.00 C ATOM 0 H ALA A 214 -4.043 -12.458 -5.743 1.00 0.00 H new ATOM 0 HA ALA A 214 -6.130 -11.924 -7.637 1.00 0.00 H new ATOM 0 HB1 ALA A 214 -7.512 -11.763 -5.601 1.00 0.00 H new ATOM 0 HB2 ALA A 214 -6.513 -13.236 -5.608 1.00 0.00 H new ATOM 0 HB3 ALA A 214 -6.042 -11.846 -4.603 1.00 0.00 H new ATOM 205 N ILE A 215 -4.963 -9.465 -5.755 1.00 0.00 N ATOM 206 CA ILE A 215 -4.920 -8.015 -5.630 1.00 0.00 C ATOM 207 C ILE A 215 -4.137 -7.375 -6.774 1.00 0.00 C ATOM 208 O ILE A 215 -4.519 -6.316 -7.268 1.00 0.00 O ATOM 209 CB ILE A 215 -4.343 -7.560 -4.265 1.00 0.00 C ATOM 210 CG1 ILE A 215 -2.881 -8.003 -4.108 1.00 0.00 C ATOM 211 CG2 ILE A 215 -5.195 -8.108 -3.127 1.00 0.00 C ATOM 212 CD1 ILE A 215 -2.269 -7.633 -2.776 1.00 0.00 C ATOM 0 H ILE A 215 -4.391 -9.965 -5.074 1.00 0.00 H new ATOM 0 HA ILE A 215 -5.953 -7.673 -5.685 1.00 0.00 H new ATOM 0 HB ILE A 215 -4.367 -6.471 -4.229 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -2.823 -9.084 -4.236 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -2.288 -7.556 -4.906 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -4.781 -7.782 -2.173 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -6.215 -7.737 -3.225 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -5.199 -9.197 -3.168 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -1.236 -7.979 -2.741 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -2.293 -6.550 -2.653 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -2.836 -8.102 -1.972 1.00 0.00 H new ATOM 223 N ASN A 216 -3.046 -8.025 -7.198 1.00 0.00 N ATOM 224 CA ASN A 216 -2.234 -7.521 -8.310 1.00 0.00 C ATOM 225 C ASN A 216 -3.077 -7.390 -9.569 1.00 0.00 C ATOM 226 O ASN A 216 -2.932 -6.439 -10.330 1.00 0.00 O ATOM 227 CB ASN A 216 -1.041 -8.443 -8.576 1.00 0.00 C ATOM 228 CG ASN A 216 -0.120 -7.910 -9.666 1.00 0.00 C ATOM 229 OD1 ASN A 216 -0.301 -8.205 -10.846 1.00 0.00 O ATOM 230 ND2 ASN A 216 0.870 -7.128 -9.274 1.00 0.00 N ATOM 0 H ASN A 216 -2.707 -8.896 -6.790 1.00 0.00 H new ATOM 0 HA ASN A 216 -1.857 -6.537 -8.032 1.00 0.00 H new ATOM 0 HB2 ASN A 216 -0.472 -8.570 -7.655 1.00 0.00 H new ATOM 0 HB3 ASN A 216 -1.406 -9.429 -8.864 1.00 0.00 H new ATOM 0 HD21 ASN A 216 1.519 -6.744 -9.961 1.00 0.00 H new ATOM 0 HD22 ASN A 216 0.985 -6.908 -8.285 1.00 0.00 H new ATOM 236 N ALA A 217 -3.971 -8.348 -9.769 1.00 0.00 N ATOM 237 CA ALA A 217 -4.859 -8.342 -10.921 1.00 0.00 C ATOM 238 C ALA A 217 -5.816 -7.151 -10.873 1.00 0.00 C ATOM 239 O ALA A 217 -6.265 -6.663 -11.910 1.00 0.00 O ATOM 240 CB ALA A 217 -5.639 -9.648 -10.993 1.00 0.00 C ATOM 0 H ALA A 217 -4.100 -9.143 -9.144 1.00 0.00 H new ATOM 0 HA ALA A 217 -4.248 -8.246 -11.819 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -6.300 -9.630 -11.860 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -4.944 -10.483 -11.084 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -6.233 -9.768 -10.087 1.00 0.00 H new ATOM 246 N VAL A 218 -6.119 -6.682 -9.669 1.00 0.00 N ATOM 247 CA VAL A 218 -7.015 -5.554 -9.497 1.00 0.00 C ATOM 248 C VAL A 218 -6.270 -4.250 -9.655 1.00 0.00 C ATOM 249 O VAL A 218 -6.674 -3.377 -10.424 1.00 0.00 O ATOM 250 CB VAL A 218 -7.668 -5.542 -8.109 1.00 0.00 C ATOM 251 CG1 VAL A 218 -8.737 -4.480 -8.046 1.00 0.00 C ATOM 252 CG2 VAL A 218 -8.241 -6.890 -7.768 1.00 0.00 C ATOM 0 H VAL A 218 -5.755 -7.069 -8.798 1.00 0.00 H new ATOM 0 HA VAL A 218 -7.784 -5.659 -10.262 1.00 0.00 H new ATOM 0 HB VAL A 218 -6.899 -5.310 -7.372 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -9.193 -4.481 -7.056 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -8.292 -3.504 -8.239 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -9.500 -4.686 -8.797 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -8.697 -6.852 -6.779 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -8.996 -7.162 -8.506 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -7.445 -7.635 -7.772 1.00 0.00 H new ATOM 262 N THR A 219 -5.169 -4.123 -8.934 1.00 0.00 N ATOM 263 CA THR A 219 -4.407 -2.900 -8.940 1.00 0.00 C ATOM 264 C THR A 219 -3.742 -2.700 -10.278 1.00 0.00 C ATOM 265 O THR A 219 -3.599 -1.571 -10.757 1.00 0.00 O ATOM 266 CB THR A 219 -3.327 -2.887 -7.834 1.00 0.00 C ATOM 267 OG1 THR A 219 -2.490 -4.045 -7.952 1.00 0.00 O ATOM 268 CG2 THR A 219 -3.953 -2.849 -6.451 1.00 0.00 C ATOM 0 H THR A 219 -4.788 -4.857 -8.338 1.00 0.00 H new ATOM 0 HA THR A 219 -5.108 -2.088 -8.747 1.00 0.00 H new ATOM 0 HB THR A 219 -2.727 -1.986 -7.963 1.00 0.00 H new ATOM 0 HG1 THR A 219 -1.549 -3.772 -7.930 1.00 0.00 H new ATOM 0 HG21 THR A 219 -3.167 -2.841 -5.696 1.00 0.00 H new ATOM 0 HG22 THR A 219 -4.561 -1.950 -6.352 1.00 0.00 H new ATOM 0 HG23 THR A 219 -4.581 -3.729 -6.311 1.00 0.00 H new ATOM 276 N GLY A 220 -3.337 -3.801 -10.877 1.00 0.00 N ATOM 277 CA GLY A 220 -2.643 -3.748 -12.139 1.00 0.00 C ATOM 278 C GLY A 220 -1.212 -3.329 -11.933 1.00 0.00 C ATOM 279 O GLY A 220 -0.509 -2.974 -12.878 1.00 0.00 O ATOM 0 H GLY A 220 -3.478 -4.741 -10.507 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -2.677 -4.725 -12.621 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -3.142 -3.045 -12.807 1.00 0.00 H new ATOM 283 N GLY A 221 -0.786 -3.380 -10.685 1.00 0.00 N ATOM 284 CA GLY A 221 0.541 -2.974 -10.328 1.00 0.00 C ATOM 285 C GLY A 221 0.549 -2.205 -9.025 1.00 0.00 C ATOM 286 O GLY A 221 -0.109 -2.611 -8.060 1.00 0.00 O ATOM 0 H GLY A 221 -1.354 -3.703 -9.902 1.00 0.00 H new ATOM 0 HA2 GLY A 221 1.180 -3.852 -10.238 1.00 0.00 H new ATOM 0 HA3 GLY A 221 0.960 -2.354 -11.121 1.00 0.00 H new ATOM 290 N PRO A 222 1.269 -1.083 -8.965 1.00 0.00 N ATOM 291 CA PRO A 222 1.356 -0.268 -7.764 1.00 0.00 C ATOM 292 C PRO A 222 0.251 0.783 -7.667 1.00 0.00 C ATOM 293 O PRO A 222 -0.466 1.047 -8.631 1.00 0.00 O ATOM 294 CB PRO A 222 2.701 0.414 -7.921 1.00 0.00 C ATOM 295 CG PRO A 222 2.893 0.560 -9.402 1.00 0.00 C ATOM 296 CD PRO A 222 2.074 -0.525 -10.066 1.00 0.00 C ATOM 0 HA PRO A 222 1.247 -0.869 -6.861 1.00 0.00 H new ATOM 0 HB2 PRO A 222 2.712 1.384 -7.424 1.00 0.00 H new ATOM 0 HB3 PRO A 222 3.499 -0.181 -7.476 1.00 0.00 H new ATOM 0 HG2 PRO A 222 2.570 1.546 -9.737 1.00 0.00 H new ATOM 0 HG3 PRO A 222 3.946 0.463 -9.665 1.00 0.00 H new ATOM 0 HD2 PRO A 222 1.443 -0.122 -10.858 1.00 0.00 H new ATOM 0 HD3 PRO A 222 2.710 -1.284 -10.521 1.00 0.00 H new ATOM 301 N ILE A 223 0.120 1.354 -6.488 1.00 0.00 N ATOM 302 CA ILE A 223 -0.845 2.412 -6.225 1.00 0.00 C ATOM 303 C ILE A 223 -0.279 3.758 -6.671 1.00 0.00 C ATOM 304 O ILE A 223 0.631 4.295 -6.033 1.00 0.00 O ATOM 305 CB ILE A 223 -1.185 2.479 -4.711 1.00 0.00 C ATOM 306 CG1 ILE A 223 -1.742 1.138 -4.221 1.00 0.00 C ATOM 307 CG2 ILE A 223 -2.160 3.611 -4.407 1.00 0.00 C ATOM 308 CD1 ILE A 223 -2.989 0.687 -4.954 1.00 0.00 C ATOM 0 H ILE A 223 0.682 1.098 -5.676 1.00 0.00 H new ATOM 0 HA ILE A 223 -1.754 2.191 -6.785 1.00 0.00 H new ATOM 0 HB ILE A 223 -0.260 2.686 -4.173 1.00 0.00 H new ATOM 0 HG12 ILE A 223 -0.972 0.374 -4.330 1.00 0.00 H new ATOM 0 HG13 ILE A 223 -1.966 1.216 -3.157 1.00 0.00 H new ATOM 0 HG21 ILE A 223 -2.376 3.628 -3.339 1.00 0.00 H new ATOM 0 HG22 ILE A 223 -1.717 4.562 -4.703 1.00 0.00 H new ATOM 0 HG23 ILE A 223 -3.085 3.453 -4.961 1.00 0.00 H new ATOM 0 HD11 ILE A 223 -3.322 -0.269 -4.551 1.00 0.00 H new ATOM 0 HD12 ILE A 223 -3.776 1.430 -4.824 1.00 0.00 H new ATOM 0 HD13 ILE A 223 -2.767 0.575 -6.015 1.00 0.00 H new ATOM 319 N ALA A 224 -0.782 4.278 -7.778 1.00 0.00 N ATOM 320 CA ALA A 224 -0.312 5.556 -8.299 1.00 0.00 C ATOM 321 C ALA A 224 -1.190 6.714 -7.839 1.00 0.00 C ATOM 322 O ALA A 224 -2.422 6.648 -7.908 1.00 0.00 O ATOM 323 CB ALA A 224 -0.232 5.521 -9.818 1.00 0.00 C ATOM 0 H ALA A 224 -1.515 3.838 -8.334 1.00 0.00 H new ATOM 0 HA ALA A 224 0.688 5.721 -7.898 1.00 0.00 H new ATOM 0 HB1 ALA A 224 0.121 6.484 -10.186 1.00 0.00 H new ATOM 0 HB2 ALA A 224 0.461 4.738 -10.128 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -1.220 5.315 -10.230 1.00 0.00 H new ATOM 329 N PHE A 225 -0.546 7.764 -7.363 1.00 0.00 N ATOM 330 CA PHE A 225 -1.239 8.951 -6.890 1.00 0.00 C ATOM 331 C PHE A 225 -1.205 10.049 -7.951 1.00 0.00 C ATOM 332 O PHE A 225 -0.560 9.900 -8.995 1.00 0.00 O ATOM 333 CB PHE A 225 -0.588 9.465 -5.600 1.00 0.00 C ATOM 334 CG PHE A 225 -0.486 8.433 -4.510 1.00 0.00 C ATOM 335 CD1 PHE A 225 0.630 7.614 -4.417 1.00 0.00 C ATOM 336 CD2 PHE A 225 -1.502 8.281 -3.583 1.00 0.00 C ATOM 337 CE1 PHE A 225 0.728 6.666 -3.420 1.00 0.00 C ATOM 338 CE2 PHE A 225 -1.410 7.333 -2.582 1.00 0.00 C ATOM 339 CZ PHE A 225 -0.294 6.524 -2.503 1.00 0.00 C ATOM 0 H PHE A 225 0.470 7.819 -7.293 1.00 0.00 H new ATOM 0 HA PHE A 225 -2.277 8.684 -6.689 1.00 0.00 H new ATOM 0 HB2 PHE A 225 0.411 9.833 -5.832 1.00 0.00 H new ATOM 0 HB3 PHE A 225 -1.162 10.314 -5.229 1.00 0.00 H new ATOM 0 HD1 PHE A 225 1.431 7.720 -5.133 1.00 0.00 H new ATOM 0 HD2 PHE A 225 -2.377 8.911 -3.643 1.00 0.00 H new ATOM 0 HE1 PHE A 225 1.603 6.036 -3.357 1.00 0.00 H new ATOM 0 HE2 PHE A 225 -2.209 7.225 -1.863 1.00 0.00 H new ATOM 0 HZ PHE A 225 -0.221 5.780 -1.724 1.00 0.00 H new ATOM 348 N GLY A 226 -1.907 11.133 -7.690 1.00 0.00 N ATOM 349 CA GLY A 226 -1.908 12.257 -8.597 1.00 0.00 C ATOM 350 C GLY A 226 -1.071 13.405 -8.072 1.00 0.00 C ATOM 351 O GLY A 226 -0.011 13.715 -8.625 1.00 0.00 O ATOM 0 H GLY A 226 -2.483 11.257 -6.857 1.00 0.00 H new ATOM 0 HA2 GLY A 226 -1.524 11.941 -9.567 1.00 0.00 H new ATOM 0 HA3 GLY A 226 -2.932 12.596 -8.754 1.00 0.00 H new ATOM 355 N ASN A 227 -1.536 14.036 -6.999 1.00 0.00 N ATOM 356 CA ASN A 227 -0.802 15.146 -6.397 1.00 0.00 C ATOM 357 C ASN A 227 0.066 14.651 -5.232 1.00 0.00 C ATOM 358 O ASN A 227 1.125 14.065 -5.470 1.00 0.00 O ATOM 359 CB ASN A 227 -1.758 16.265 -5.948 1.00 0.00 C ATOM 360 CG ASN A 227 -1.041 17.504 -5.433 1.00 0.00 C ATOM 361 OD1 ASN A 227 -0.737 17.614 -4.242 1.00 0.00 O ATOM 362 ND2 ASN A 227 -0.788 18.446 -6.316 1.00 0.00 N ATOM 0 H ASN A 227 -2.411 13.801 -6.530 1.00 0.00 H new ATOM 0 HA ASN A 227 -0.140 15.567 -7.154 1.00 0.00 H new ATOM 0 HB2 ASN A 227 -2.396 16.546 -6.786 1.00 0.00 H new ATOM 0 HB3 ASN A 227 -2.412 15.881 -5.165 1.00 0.00 H new ATOM 0 HD21 ASN A 227 -0.324 19.307 -6.025 1.00 0.00 H new ATOM 0 HD22 ASN A 227 -1.056 18.316 -7.292 1.00 0.00 H new ATOM 368 N ASP A 228 -0.402 14.847 -3.979 1.00 0.00 N ATOM 369 CA ASP A 228 0.349 14.448 -2.788 1.00 0.00 C ATOM 370 C ASP A 228 -0.326 15.021 -1.563 1.00 0.00 C ATOM 371 O ASP A 228 -0.763 14.289 -0.673 1.00 0.00 O ATOM 372 CB ASP A 228 1.794 14.982 -2.843 1.00 0.00 C ATOM 373 CG ASP A 228 2.687 14.385 -1.773 1.00 0.00 C ATOM 374 OD1 ASP A 228 2.456 14.642 -0.571 1.00 0.00 O ATOM 375 OD2 ASP A 228 3.632 13.644 -2.132 1.00 0.00 O ATOM 0 H ASP A 228 -1.302 15.282 -3.776 1.00 0.00 H new ATOM 0 HA ASP A 228 0.373 13.359 -2.745 1.00 0.00 H new ATOM 0 HB2 ASP A 228 2.218 14.767 -3.824 1.00 0.00 H new ATOM 0 HB3 ASP A 228 1.779 16.066 -2.733 1.00 0.00 H new ATOM 379 N GLY A 229 -0.440 16.343 -1.550 1.00 0.00 N ATOM 380 CA GLY A 229 -0.992 17.046 -0.418 1.00 0.00 C ATOM 381 C GLY A 229 -2.502 16.996 -0.355 1.00 0.00 C ATOM 382 O GLY A 229 -3.178 17.942 -0.771 1.00 0.00 O ATOM 0 H GLY A 229 -0.153 16.946 -2.321 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -0.584 16.620 0.499 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -0.672 18.087 -0.456 1.00 0.00 H new ATOM 386 N ALA A 230 -3.022 15.873 0.140 1.00 0.00 N ATOM 387 CA ALA A 230 -4.465 15.669 0.385 1.00 0.00 C ATOM 388 C ALA A 230 -5.233 15.375 -0.883 1.00 0.00 C ATOM 389 O ALA A 230 -5.919 14.357 -0.979 1.00 0.00 O ATOM 390 CB ALA A 230 -5.082 16.846 1.141 1.00 0.00 C ATOM 0 H ALA A 230 -2.452 15.064 0.388 1.00 0.00 H new ATOM 0 HA ALA A 230 -4.545 14.785 1.017 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -6.144 16.659 1.302 1.00 0.00 H new ATOM 0 HB2 ALA A 230 -4.584 16.962 2.104 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -4.959 17.758 0.557 1.00 0.00 H new ATOM 396 N SER A 231 -5.130 16.251 -1.851 1.00 0.00 N ATOM 397 CA SER A 231 -5.797 16.057 -3.112 1.00 0.00 C ATOM 398 C SER A 231 -4.987 15.099 -3.979 1.00 0.00 C ATOM 399 O SER A 231 -4.349 15.500 -4.935 1.00 0.00 O ATOM 400 CB SER A 231 -5.995 17.399 -3.815 1.00 0.00 C ATOM 401 OG SER A 231 -6.695 18.308 -2.971 1.00 0.00 O ATOM 0 H SER A 231 -4.586 17.111 -1.788 1.00 0.00 H new ATOM 0 HA SER A 231 -6.780 15.619 -2.938 1.00 0.00 H new ATOM 0 HB2 SER A 231 -5.027 17.819 -4.088 1.00 0.00 H new ATOM 0 HB3 SER A 231 -6.551 17.252 -4.741 1.00 0.00 H new ATOM 0 HG SER A 231 -6.812 19.163 -3.436 1.00 0.00 H new ATOM 406 N LEU A 232 -5.004 13.825 -3.612 1.00 0.00 N ATOM 407 CA LEU A 232 -4.232 12.805 -4.315 1.00 0.00 C ATOM 408 C LEU A 232 -4.852 12.448 -5.659 1.00 0.00 C ATOM 409 O LEU A 232 -4.310 11.620 -6.385 1.00 0.00 O ATOM 410 CB LEU A 232 -4.079 11.527 -3.462 1.00 0.00 C ATOM 411 CG LEU A 232 -5.353 10.683 -3.242 1.00 0.00 C ATOM 412 CD1 LEU A 232 -4.988 9.275 -2.802 1.00 0.00 C ATOM 413 CD2 LEU A 232 -6.268 11.327 -2.207 1.00 0.00 C ATOM 0 H LEU A 232 -5.548 13.470 -2.826 1.00 0.00 H new ATOM 0 HA LEU A 232 -3.246 13.233 -4.493 1.00 0.00 H new ATOM 0 HB2 LEU A 232 -3.327 10.892 -3.932 1.00 0.00 H new ATOM 0 HB3 LEU A 232 -3.688 11.814 -2.486 1.00 0.00 H new ATOM 0 HG LEU A 232 -5.887 10.634 -4.191 1.00 0.00 H new ATOM 0 HD11 LEU A 232 -5.898 8.694 -2.651 1.00 0.00 H new ATOM 0 HD12 LEU A 232 -4.377 8.801 -3.570 1.00 0.00 H new ATOM 0 HD13 LEU A 232 -4.427 9.319 -1.868 1.00 0.00 H new ATOM 0 HD21 LEU A 232 -7.157 10.710 -2.073 1.00 0.00 H new ATOM 0 HD22 LEU A 232 -5.740 11.413 -1.258 1.00 0.00 H new ATOM 0 HD23 LEU A 232 -6.563 12.319 -2.549 1.00 0.00 H new ATOM 424 N ILE A 233 -5.972 13.089 -5.987 1.00 0.00 N ATOM 425 CA ILE A 233 -6.703 12.821 -7.225 1.00 0.00 C ATOM 426 C ILE A 233 -7.111 11.348 -7.288 1.00 0.00 C ATOM 427 O ILE A 233 -6.516 10.554 -8.022 1.00 0.00 O ATOM 428 CB ILE A 233 -5.880 13.197 -8.492 1.00 0.00 C ATOM 429 CG1 ILE A 233 -5.324 14.622 -8.364 1.00 0.00 C ATOM 430 CG2 ILE A 233 -6.747 13.081 -9.747 1.00 0.00 C ATOM 431 CD1 ILE A 233 -4.410 15.029 -9.504 1.00 0.00 C ATOM 0 H ILE A 233 -6.399 13.808 -5.403 1.00 0.00 H new ATOM 0 HA ILE A 233 -7.593 13.450 -7.215 1.00 0.00 H new ATOM 0 HB ILE A 233 -5.045 12.501 -8.579 1.00 0.00 H new ATOM 0 HG12 ILE A 233 -6.157 15.323 -8.311 1.00 0.00 H new ATOM 0 HG13 ILE A 233 -4.777 14.705 -7.425 1.00 0.00 H new ATOM 0 HG21 ILE A 233 -6.156 13.347 -10.623 1.00 0.00 H new ATOM 0 HG22 ILE A 233 -7.105 12.056 -9.848 1.00 0.00 H new ATOM 0 HG23 ILE A 233 -7.599 13.756 -9.665 1.00 0.00 H new ATOM 0 HD11 ILE A 233 -4.058 16.048 -9.342 1.00 0.00 H new ATOM 0 HD12 ILE A 233 -3.557 14.352 -9.545 1.00 0.00 H new ATOM 0 HD13 ILE A 233 -4.958 14.980 -10.445 1.00 0.00 H new ATOM 442 N PRO A 234 -8.106 10.950 -6.482 1.00 0.00 N ATOM 443 CA PRO A 234 -8.569 9.580 -6.452 1.00 0.00 C ATOM 444 C PRO A 234 -9.437 9.255 -7.656 1.00 0.00 C ATOM 445 O PRO A 234 -10.431 9.937 -7.926 1.00 0.00 O ATOM 446 CB PRO A 234 -9.405 9.495 -5.156 1.00 0.00 C ATOM 447 CG PRO A 234 -9.242 10.825 -4.478 1.00 0.00 C ATOM 448 CD PRO A 234 -8.843 11.795 -5.547 1.00 0.00 C ATOM 0 HA PRO A 234 -7.741 8.871 -6.479 1.00 0.00 H new ATOM 0 HB2 PRO A 234 -10.453 9.295 -5.379 1.00 0.00 H new ATOM 0 HB3 PRO A 234 -9.055 8.684 -4.517 1.00 0.00 H new ATOM 0 HG2 PRO A 234 -10.171 11.134 -4.000 1.00 0.00 H new ATOM 0 HG3 PRO A 234 -8.483 10.773 -3.697 1.00 0.00 H new ATOM 0 HD2 PRO A 234 -9.710 12.260 -6.017 1.00 0.00 H new ATOM 0 HD3 PRO A 234 -8.223 12.601 -5.153 1.00 0.00 H new ATOM 453 N ALA A 235 -9.059 8.218 -8.368 1.00 0.00 N ATOM 454 CA ALA A 235 -9.812 7.764 -9.524 1.00 0.00 C ATOM 455 C ALA A 235 -9.745 6.251 -9.625 1.00 0.00 C ATOM 456 O ALA A 235 -10.431 5.636 -10.438 1.00 0.00 O ATOM 457 CB ALA A 235 -9.274 8.408 -10.794 1.00 0.00 C ATOM 0 H ALA A 235 -8.226 7.665 -8.167 1.00 0.00 H new ATOM 0 HA ALA A 235 -10.854 8.061 -9.405 1.00 0.00 H new ATOM 0 HB1 ALA A 235 -9.849 8.058 -11.651 1.00 0.00 H new ATOM 0 HB2 ALA A 235 -9.361 9.492 -10.717 1.00 0.00 H new ATOM 0 HB3 ALA A 235 -8.226 8.136 -10.924 1.00 0.00 H new ATOM 463 N ASP A 236 -8.917 5.658 -8.782 1.00 0.00 N ATOM 464 CA ASP A 236 -8.733 4.215 -8.759 1.00 0.00 C ATOM 465 C ASP A 236 -9.027 3.691 -7.365 1.00 0.00 C ATOM 466 O ASP A 236 -8.585 2.611 -6.985 1.00 0.00 O ATOM 467 CB ASP A 236 -7.288 3.858 -9.146 1.00 0.00 C ATOM 468 CG ASP A 236 -6.853 4.467 -10.465 1.00 0.00 C ATOM 469 OD1 ASP A 236 -6.442 5.645 -10.469 1.00 0.00 O ATOM 470 OD2 ASP A 236 -6.908 3.773 -11.501 1.00 0.00 O ATOM 0 H ASP A 236 -8.354 6.161 -8.096 1.00 0.00 H new ATOM 0 HA ASP A 236 -9.415 3.758 -9.476 1.00 0.00 H new ATOM 0 HB2 ASP A 236 -6.614 4.195 -8.358 1.00 0.00 H new ATOM 0 HB3 ASP A 236 -7.192 2.774 -9.205 1.00 0.00 H new ATOM 474 N TYR A 237 -9.808 4.459 -6.613 1.00 0.00 N ATOM 475 CA TYR A 237 -10.115 4.122 -5.229 1.00 0.00 C ATOM 476 C TYR A 237 -10.951 2.845 -5.120 1.00 0.00 C ATOM 477 O TYR A 237 -10.875 2.138 -4.118 1.00 0.00 O ATOM 478 CB TYR A 237 -10.808 5.294 -4.511 1.00 0.00 C ATOM 479 CG TYR A 237 -12.136 5.711 -5.108 1.00 0.00 C ATOM 480 CD1 TYR A 237 -12.196 6.630 -6.149 1.00 0.00 C ATOM 481 CD2 TYR A 237 -13.329 5.188 -4.625 1.00 0.00 C ATOM 482 CE1 TYR A 237 -13.407 7.013 -6.690 1.00 0.00 C ATOM 483 CE2 TYR A 237 -14.541 5.566 -5.161 1.00 0.00 C ATOM 484 CZ TYR A 237 -14.577 6.478 -6.193 1.00 0.00 C ATOM 0 H TYR A 237 -10.241 5.322 -6.941 1.00 0.00 H new ATOM 0 HA TYR A 237 -9.165 3.931 -4.731 1.00 0.00 H new ATOM 0 HB2 TYR A 237 -10.965 5.020 -3.468 1.00 0.00 H new ATOM 0 HB3 TYR A 237 -10.137 6.153 -4.518 1.00 0.00 H new ATOM 0 HD1 TYR A 237 -11.282 7.051 -6.541 1.00 0.00 H new ATOM 0 HD2 TYR A 237 -13.306 4.473 -3.816 1.00 0.00 H new ATOM 0 HE1 TYR A 237 -13.438 7.728 -7.499 1.00 0.00 H new ATOM 0 HE2 TYR A 237 -15.459 5.149 -4.774 1.00 0.00 H new ATOM 492 N GLU A 238 -11.731 2.538 -6.159 1.00 0.00 N ATOM 493 CA GLU A 238 -12.553 1.329 -6.146 1.00 0.00 C ATOM 494 C GLU A 238 -11.689 0.084 -6.189 1.00 0.00 C ATOM 495 O GLU A 238 -12.130 -0.994 -5.803 1.00 0.00 O ATOM 496 CB GLU A 238 -13.548 1.307 -7.294 1.00 0.00 C ATOM 497 CG GLU A 238 -14.607 2.388 -7.213 1.00 0.00 C ATOM 498 CD GLU A 238 -15.750 2.136 -8.162 1.00 0.00 C ATOM 499 OE1 GLU A 238 -15.631 2.485 -9.354 1.00 0.00 O ATOM 500 OE2 GLU A 238 -16.784 1.581 -7.717 1.00 0.00 O ATOM 0 H GLU A 238 -11.810 3.100 -7.006 1.00 0.00 H new ATOM 0 HA GLU A 238 -13.115 1.339 -5.212 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -13.006 1.414 -8.233 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -14.038 0.334 -7.318 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -14.989 2.445 -6.194 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -14.156 3.354 -7.439 1.00 0.00 H new ATOM 505 N ILE A 239 -10.456 0.235 -6.647 1.00 0.00 N ATOM 506 CA ILE A 239 -9.526 -0.875 -6.690 1.00 0.00 C ATOM 507 C ILE A 239 -9.225 -1.331 -5.274 1.00 0.00 C ATOM 508 O ILE A 239 -9.143 -2.514 -5.004 1.00 0.00 O ATOM 509 CB ILE A 239 -8.205 -0.483 -7.403 1.00 0.00 C ATOM 510 CG1 ILE A 239 -8.444 -0.267 -8.902 1.00 0.00 C ATOM 511 CG2 ILE A 239 -7.111 -1.520 -7.169 1.00 0.00 C ATOM 512 CD1 ILE A 239 -7.192 0.102 -9.670 1.00 0.00 C ATOM 0 H ILE A 239 -10.079 1.117 -6.994 1.00 0.00 H new ATOM 0 HA ILE A 239 -9.986 -1.685 -7.257 1.00 0.00 H new ATOM 0 HB ILE A 239 -7.861 0.456 -6.970 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -8.867 -1.177 -9.329 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -9.186 0.521 -9.033 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -6.201 -1.211 -7.684 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -6.913 -1.605 -6.101 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -7.437 -2.486 -7.555 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -7.438 0.239 -10.723 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -6.780 1.028 -9.270 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -6.456 -0.696 -9.570 1.00 0.00 H new ATOM 523 N LEU A 240 -9.103 -0.368 -4.366 1.00 0.00 N ATOM 524 CA LEU A 240 -8.832 -0.663 -2.967 1.00 0.00 C ATOM 525 C LEU A 240 -10.012 -1.402 -2.346 1.00 0.00 C ATOM 526 O LEU A 240 -9.841 -2.238 -1.457 1.00 0.00 O ATOM 527 CB LEU A 240 -8.506 0.621 -2.180 1.00 0.00 C ATOM 528 CG LEU A 240 -7.100 1.212 -2.408 1.00 0.00 C ATOM 529 CD1 LEU A 240 -6.948 1.754 -3.823 1.00 0.00 C ATOM 530 CD2 LEU A 240 -6.800 2.296 -1.389 1.00 0.00 C ATOM 0 H LEU A 240 -9.188 0.626 -4.577 1.00 0.00 H new ATOM 0 HA LEU A 240 -7.955 -1.309 -2.916 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -9.244 1.380 -2.439 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -8.623 0.412 -1.117 1.00 0.00 H new ATOM 0 HG LEU A 240 -6.379 0.405 -2.279 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -5.946 2.163 -3.950 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -7.105 0.948 -4.540 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -7.685 2.539 -3.993 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -5.803 2.699 -1.569 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -7.536 3.095 -1.480 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -6.845 1.874 -0.385 1.00 0.00 H new ATOM 541 N ASN A 241 -11.207 -1.107 -2.836 1.00 0.00 N ATOM 542 CA ASN A 241 -12.415 -1.786 -2.381 1.00 0.00 C ATOM 543 C ASN A 241 -12.464 -3.174 -2.988 1.00 0.00 C ATOM 544 O ASN A 241 -12.860 -4.146 -2.340 1.00 0.00 O ATOM 545 CB ASN A 241 -13.673 -1.003 -2.792 1.00 0.00 C ATOM 546 CG ASN A 241 -13.802 0.344 -2.100 1.00 0.00 C ATOM 547 OD1 ASN A 241 -12.811 0.981 -1.746 1.00 0.00 O ATOM 548 ND2 ASN A 241 -15.028 0.782 -1.905 1.00 0.00 N ATOM 0 H ASN A 241 -11.368 -0.399 -3.552 1.00 0.00 H new ATOM 0 HA ASN A 241 -12.390 -1.851 -1.293 1.00 0.00 H new ATOM 0 HB2 ASN A 241 -13.659 -0.848 -3.871 1.00 0.00 H new ATOM 0 HB3 ASN A 241 -14.555 -1.604 -2.568 1.00 0.00 H new ATOM 0 HD21 ASN A 241 -15.182 1.680 -1.446 1.00 0.00 H new ATOM 0 HD22 ASN A 241 -15.824 0.224 -2.213 1.00 0.00 H new ATOM 554 N ARG A 242 -12.040 -3.256 -4.238 1.00 0.00 N ATOM 555 CA ARG A 242 -11.983 -4.493 -4.967 1.00 0.00 C ATOM 556 C ARG A 242 -10.886 -5.397 -4.387 1.00 0.00 C ATOM 557 O ARG A 242 -10.912 -6.618 -4.551 1.00 0.00 O ATOM 558 CB ARG A 242 -11.703 -4.169 -6.425 1.00 0.00 C ATOM 559 CG ARG A 242 -12.528 -4.949 -7.413 1.00 0.00 C ATOM 560 CD ARG A 242 -12.106 -6.399 -7.480 1.00 0.00 C ATOM 561 NE ARG A 242 -13.062 -7.226 -8.215 1.00 0.00 N ATOM 562 CZ ARG A 242 -12.741 -8.087 -9.188 1.00 0.00 C ATOM 563 NH1 ARG A 242 -11.494 -8.157 -9.643 1.00 0.00 N ATOM 564 NH2 ARG A 242 -13.676 -8.854 -9.722 1.00 0.00 N ATOM 0 H ARG A 242 -11.723 -2.448 -4.775 1.00 0.00 H new ATOM 0 HA ARG A 242 -12.929 -5.028 -4.885 1.00 0.00 H new ATOM 0 HB2 ARG A 242 -11.878 -3.105 -6.587 1.00 0.00 H new ATOM 0 HB3 ARG A 242 -10.648 -4.353 -6.628 1.00 0.00 H new ATOM 0 HG2 ARG A 242 -13.580 -4.890 -7.134 1.00 0.00 H new ATOM 0 HG3 ARG A 242 -12.434 -4.498 -8.401 1.00 0.00 H new ATOM 0 HD2 ARG A 242 -11.128 -6.468 -7.957 1.00 0.00 H new ATOM 0 HD3 ARG A 242 -11.995 -6.789 -6.468 1.00 0.00 H new ATOM 0 HE ARG A 242 -14.048 -7.140 -7.967 1.00 0.00 H new ATOM 0 HH11 ARG A 242 -10.773 -7.552 -9.250 1.00 0.00 H new ATOM 0 HH12 ARG A 242 -11.258 -8.816 -10.385 1.00 0.00 H new ATOM 0 HH21 ARG A 242 -14.639 -8.789 -9.392 1.00 0.00 H new ATOM 0 HH22 ARG A 242 -13.434 -9.511 -10.464 1.00 0.00 H new ATOM 575 N VAL A 243 -9.921 -4.773 -3.726 1.00 0.00 N ATOM 576 CA VAL A 243 -8.841 -5.477 -3.059 1.00 0.00 C ATOM 577 C VAL A 243 -9.309 -6.019 -1.710 1.00 0.00 C ATOM 578 O VAL A 243 -9.018 -7.162 -1.356 1.00 0.00 O ATOM 579 CB VAL A 243 -7.600 -4.554 -2.862 1.00 0.00 C ATOM 580 CG1 VAL A 243 -6.638 -5.135 -1.841 1.00 0.00 C ATOM 581 CG2 VAL A 243 -6.883 -4.339 -4.183 1.00 0.00 C ATOM 0 H VAL A 243 -9.867 -3.758 -3.638 1.00 0.00 H new ATOM 0 HA VAL A 243 -8.547 -6.312 -3.695 1.00 0.00 H new ATOM 0 HB VAL A 243 -7.957 -3.594 -2.489 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -5.783 -4.468 -1.726 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -7.146 -5.243 -0.883 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -6.293 -6.112 -2.181 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -6.019 -3.692 -4.027 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -6.551 -5.299 -4.577 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -7.563 -3.871 -4.894 1.00 0.00 H new ATOM 591 N ALA A 244 -10.066 -5.201 -0.982 1.00 0.00 N ATOM 592 CA ALA A 244 -10.581 -5.579 0.333 1.00 0.00 C ATOM 593 C ALA A 244 -11.380 -6.873 0.259 1.00 0.00 C ATOM 594 O ALA A 244 -11.327 -7.694 1.168 1.00 0.00 O ATOM 595 CB ALA A 244 -11.437 -4.467 0.902 1.00 0.00 C ATOM 0 H ALA A 244 -10.338 -4.265 -1.283 1.00 0.00 H new ATOM 0 HA ALA A 244 -9.730 -5.744 0.993 1.00 0.00 H new ATOM 0 HB1 ALA A 244 -11.814 -4.763 1.881 1.00 0.00 H new ATOM 0 HB2 ALA A 244 -10.838 -3.562 1.002 1.00 0.00 H new ATOM 0 HB3 ALA A 244 -12.276 -4.275 0.233 1.00 0.00 H new ATOM 601 N ASP A 245 -12.115 -7.034 -0.834 1.00 0.00 N ATOM 602 CA ASP A 245 -12.911 -8.231 -1.109 1.00 0.00 C ATOM 603 C ASP A 245 -12.139 -9.521 -0.839 1.00 0.00 C ATOM 604 O ASP A 245 -12.619 -10.406 -0.126 1.00 0.00 O ATOM 605 CB ASP A 245 -13.352 -8.184 -2.567 1.00 0.00 C ATOM 606 CG ASP A 245 -13.811 -9.524 -3.121 1.00 0.00 C ATOM 607 OD1 ASP A 245 -14.899 -10.002 -2.734 1.00 0.00 O ATOM 608 OD2 ASP A 245 -13.084 -10.094 -3.965 1.00 0.00 O ATOM 0 H ASP A 245 -12.178 -6.328 -1.567 1.00 0.00 H new ATOM 0 HA ASP A 245 -13.771 -8.236 -0.439 1.00 0.00 H new ATOM 0 HB2 ASP A 245 -14.165 -7.464 -2.666 1.00 0.00 H new ATOM 0 HB3 ASP A 245 -12.525 -7.816 -3.174 1.00 0.00 H new ATOM 612 N LYS A 246 -10.945 -9.619 -1.387 1.00 0.00 N ATOM 613 CA LYS A 246 -10.153 -10.819 -1.231 1.00 0.00 C ATOM 614 C LYS A 246 -9.349 -10.810 0.050 1.00 0.00 C ATOM 615 O LYS A 246 -8.881 -11.849 0.494 1.00 0.00 O ATOM 616 CB LYS A 246 -9.244 -11.078 -2.436 1.00 0.00 C ATOM 617 CG LYS A 246 -8.434 -9.879 -2.917 1.00 0.00 C ATOM 618 CD LYS A 246 -9.182 -9.077 -3.981 1.00 0.00 C ATOM 619 CE LYS A 246 -9.463 -9.900 -5.234 1.00 0.00 C ATOM 620 NZ LYS A 246 -10.418 -9.214 -6.132 1.00 0.00 N ATOM 0 H LYS A 246 -10.504 -8.885 -1.942 1.00 0.00 H new ATOM 0 HA LYS A 246 -10.866 -11.642 -1.172 1.00 0.00 H new ATOM 0 HB2 LYS A 246 -8.554 -11.882 -2.182 1.00 0.00 H new ATOM 0 HB3 LYS A 246 -9.859 -11.434 -3.263 1.00 0.00 H new ATOM 0 HG2 LYS A 246 -8.204 -9.233 -2.070 1.00 0.00 H new ATOM 0 HG3 LYS A 246 -7.483 -10.223 -3.323 1.00 0.00 H new ATOM 0 HD2 LYS A 246 -10.124 -8.717 -3.566 1.00 0.00 H new ATOM 0 HD3 LYS A 246 -8.596 -8.198 -4.250 1.00 0.00 H new ATOM 0 HE2 LYS A 246 -8.530 -10.084 -5.766 1.00 0.00 H new ATOM 0 HE3 LYS A 246 -9.865 -10.872 -4.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 -11.268 -9.802 -6.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 -10.685 -8.297 -5.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 -9.973 -9.060 -7.060 1.00 0.00 H new ATOM 630 N LEU A 247 -9.234 -9.658 0.677 1.00 0.00 N ATOM 631 CA LEU A 247 -8.483 -9.572 1.908 1.00 0.00 C ATOM 632 C LEU A 247 -9.378 -9.985 3.055 1.00 0.00 C ATOM 633 O LEU A 247 -8.927 -10.535 4.049 1.00 0.00 O ATOM 634 CB LEU A 247 -7.950 -8.162 2.139 1.00 0.00 C ATOM 635 CG LEU A 247 -7.078 -7.586 1.029 1.00 0.00 C ATOM 636 CD1 LEU A 247 -6.467 -6.267 1.467 1.00 0.00 C ATOM 637 CD2 LEU A 247 -5.993 -8.574 0.612 1.00 0.00 C ATOM 0 H LEU A 247 -9.645 -8.780 0.359 1.00 0.00 H new ATOM 0 HA LEU A 247 -7.624 -10.239 1.843 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -8.798 -7.495 2.290 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -7.374 -8.160 3.064 1.00 0.00 H new ATOM 0 HG LEU A 247 -7.711 -7.403 0.161 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -5.847 -5.869 0.664 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -7.261 -5.557 1.699 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -5.853 -6.427 2.353 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -5.387 -8.136 -0.181 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -5.359 -8.802 1.469 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -6.456 -9.492 0.249 1.00 0.00 H new ATOM 648 N LYS A 248 -10.666 -9.713 2.897 1.00 0.00 N ATOM 649 CA LYS A 248 -11.652 -10.090 3.886 1.00 0.00 C ATOM 650 C LYS A 248 -12.073 -11.540 3.698 1.00 0.00 C ATOM 651 O LYS A 248 -12.631 -12.159 4.599 1.00 0.00 O ATOM 652 CB LYS A 248 -12.844 -9.145 3.816 1.00 0.00 C ATOM 653 CG LYS A 248 -12.525 -7.764 4.372 1.00 0.00 C ATOM 654 CD LYS A 248 -13.502 -6.707 3.891 1.00 0.00 C ATOM 655 CE LYS A 248 -14.927 -6.999 4.329 1.00 0.00 C ATOM 656 NZ LYS A 248 -15.876 -5.954 3.861 1.00 0.00 N ATOM 0 H LYS A 248 -11.049 -9.229 2.085 1.00 0.00 H new ATOM 0 HA LYS A 248 -11.212 -10.006 4.880 1.00 0.00 H new ATOM 0 HB2 LYS A 248 -13.168 -9.050 2.780 1.00 0.00 H new ATOM 0 HB3 LYS A 248 -13.677 -9.574 4.373 1.00 0.00 H new ATOM 0 HG2 LYS A 248 -12.541 -7.801 5.461 1.00 0.00 H new ATOM 0 HG3 LYS A 248 -11.514 -7.481 4.078 1.00 0.00 H new ATOM 0 HD2 LYS A 248 -13.198 -5.733 4.275 1.00 0.00 H new ATOM 0 HD3 LYS A 248 -13.463 -6.647 2.803 1.00 0.00 H new ATOM 0 HE2 LYS A 248 -15.235 -7.969 3.940 1.00 0.00 H new ATOM 0 HE3 LYS A 248 -14.966 -7.065 5.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 -16.688 -5.908 4.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 -15.395 -5.032 3.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 -16.209 -6.191 2.905 1.00 0.00 H new ATOM 666 N ALA A 249 -11.810 -12.075 2.506 1.00 0.00 N ATOM 667 CA ALA A 249 -12.085 -13.477 2.210 1.00 0.00 C ATOM 668 C ALA A 249 -11.155 -14.366 3.018 1.00 0.00 C ATOM 669 O ALA A 249 -11.527 -15.461 3.445 1.00 0.00 O ATOM 670 CB ALA A 249 -11.916 -13.746 0.723 1.00 0.00 C ATOM 0 H ALA A 249 -11.405 -11.554 1.728 1.00 0.00 H new ATOM 0 HA ALA A 249 -13.116 -13.702 2.485 1.00 0.00 H new ATOM 0 HB1 ALA A 249 -12.124 -14.796 0.517 1.00 0.00 H new ATOM 0 HB2 ALA A 249 -12.609 -13.121 0.159 1.00 0.00 H new ATOM 0 HB3 ALA A 249 -10.893 -13.514 0.425 1.00 0.00 H new ATOM 676 N CYS A 250 -9.950 -13.881 3.223 1.00 0.00 N ATOM 677 CA CYS A 250 -8.958 -14.562 4.021 1.00 0.00 C ATOM 678 C CYS A 250 -8.353 -13.554 5.002 1.00 0.00 C ATOM 679 O CYS A 250 -7.194 -13.171 4.883 1.00 0.00 O ATOM 680 CB CYS A 250 -7.884 -15.152 3.109 1.00 0.00 C ATOM 681 SG CYS A 250 -6.686 -16.259 3.930 1.00 0.00 S ATOM 0 H CYS A 250 -9.629 -12.993 2.836 1.00 0.00 H new ATOM 0 HA CYS A 250 -9.410 -15.380 4.581 1.00 0.00 H new ATOM 0 HB2 CYS A 250 -8.374 -15.705 2.308 1.00 0.00 H new ATOM 0 HB3 CYS A 250 -7.337 -14.333 2.643 1.00 0.00 H new ATOM 685 N PRO A 251 -9.156 -13.112 5.995 1.00 0.00 N ATOM 686 CA PRO A 251 -8.761 -12.056 6.944 1.00 0.00 C ATOM 687 C PRO A 251 -7.675 -12.479 7.915 1.00 0.00 C ATOM 688 O PRO A 251 -7.214 -11.675 8.716 1.00 0.00 O ATOM 689 CB PRO A 251 -10.055 -11.766 7.702 1.00 0.00 C ATOM 690 CG PRO A 251 -10.816 -13.042 7.631 1.00 0.00 C ATOM 691 CD PRO A 251 -10.514 -13.612 6.277 1.00 0.00 C ATOM 0 HA PRO A 251 -8.336 -11.199 6.420 1.00 0.00 H new ATOM 0 HB2 PRO A 251 -9.855 -11.479 8.734 1.00 0.00 H new ATOM 0 HB3 PRO A 251 -10.609 -10.946 7.244 1.00 0.00 H new ATOM 0 HG2 PRO A 251 -10.510 -13.726 8.422 1.00 0.00 H new ATOM 0 HG3 PRO A 251 -11.885 -12.869 7.755 1.00 0.00 H new ATOM 0 HD2 PRO A 251 -10.549 -14.701 6.282 1.00 0.00 H new ATOM 0 HD3 PRO A 251 -11.231 -13.274 5.529 1.00 0.00 H new ATOM 696 N ASP A 252 -7.263 -13.723 7.844 1.00 0.00 N ATOM 697 CA ASP A 252 -6.223 -14.223 8.732 1.00 0.00 C ATOM 698 C ASP A 252 -4.869 -13.881 8.161 1.00 0.00 C ATOM 699 O ASP A 252 -3.873 -13.770 8.882 1.00 0.00 O ATOM 700 CB ASP A 252 -6.344 -15.725 8.895 1.00 0.00 C ATOM 701 CG ASP A 252 -5.373 -16.274 9.914 1.00 0.00 C ATOM 702 OD1 ASP A 252 -5.685 -16.232 11.122 1.00 0.00 O ATOM 703 OD2 ASP A 252 -4.296 -16.757 9.515 1.00 0.00 O ATOM 0 H ASP A 252 -7.627 -14.411 7.185 1.00 0.00 H new ATOM 0 HA ASP A 252 -6.338 -13.756 9.710 1.00 0.00 H new ATOM 0 HB2 ASP A 252 -7.362 -15.974 9.196 1.00 0.00 H new ATOM 0 HB3 ASP A 252 -6.169 -16.207 7.933 1.00 0.00 H new ATOM 707 N ALA A 253 -4.849 -13.696 6.864 1.00 0.00 N ATOM 708 CA ALA A 253 -3.639 -13.372 6.152 1.00 0.00 C ATOM 709 C ALA A 253 -3.147 -11.984 6.525 1.00 0.00 C ATOM 710 O ALA A 253 -3.932 -11.099 6.871 1.00 0.00 O ATOM 711 CB ALA A 253 -3.861 -13.469 4.650 1.00 0.00 C ATOM 0 H ALA A 253 -5.676 -13.766 6.271 1.00 0.00 H new ATOM 0 HA ALA A 253 -2.874 -14.094 6.438 1.00 0.00 H new ATOM 0 HB1 ALA A 253 -2.936 -13.221 4.129 1.00 0.00 H new ATOM 0 HB2 ALA A 253 -4.162 -14.484 4.392 1.00 0.00 H new ATOM 0 HB3 ALA A 253 -4.644 -12.771 4.352 1.00 0.00 H new ATOM 717 N ARG A 254 -1.849 -11.810 6.481 1.00 0.00 N ATOM 718 CA ARG A 254 -1.244 -10.533 6.762 1.00 0.00 C ATOM 719 C ARG A 254 -0.844 -9.884 5.473 1.00 0.00 C ATOM 720 O ARG A 254 -0.421 -10.552 4.554 1.00 0.00 O ATOM 721 CB ARG A 254 -0.011 -10.692 7.648 1.00 0.00 C ATOM 722 CG ARG A 254 -0.278 -10.559 9.140 1.00 0.00 C ATOM 723 CD ARG A 254 -1.179 -11.665 9.669 1.00 0.00 C ATOM 724 NE ARG A 254 -1.287 -11.613 11.127 1.00 0.00 N ATOM 725 CZ ARG A 254 -1.896 -12.531 11.879 1.00 0.00 C ATOM 726 NH1 ARG A 254 -2.484 -13.574 11.312 1.00 0.00 N ATOM 727 NH2 ARG A 254 -1.927 -12.392 13.204 1.00 0.00 N ATOM 0 H ARG A 254 -1.184 -12.548 6.250 1.00 0.00 H new ATOM 0 HA ARG A 254 -1.971 -9.915 7.289 1.00 0.00 H new ATOM 0 HB2 ARG A 254 0.432 -11.669 7.458 1.00 0.00 H new ATOM 0 HB3 ARG A 254 0.727 -9.945 7.357 1.00 0.00 H new ATOM 0 HG2 ARG A 254 0.669 -10.577 9.679 1.00 0.00 H new ATOM 0 HG3 ARG A 254 -0.740 -9.592 9.339 1.00 0.00 H new ATOM 0 HD2 ARG A 254 -2.170 -11.572 9.226 1.00 0.00 H new ATOM 0 HD3 ARG A 254 -0.784 -12.635 9.366 1.00 0.00 H new ATOM 0 HE ARG A 254 -0.865 -10.816 11.604 1.00 0.00 H new ATOM 0 HH11 ARG A 254 -2.472 -13.677 10.297 1.00 0.00 H new ATOM 0 HH12 ARG A 254 -2.949 -14.274 11.890 1.00 0.00 H new ATOM 0 HH21 ARG A 254 -1.485 -11.584 13.642 1.00 0.00 H new ATOM 0 HH22 ARG A 254 -2.393 -13.094 13.780 1.00 0.00 H new ATOM 738 N VAL A 255 -1.030 -8.605 5.384 1.00 0.00 N ATOM 739 CA VAL A 255 -0.605 -7.873 4.217 1.00 0.00 C ATOM 740 C VAL A 255 0.471 -6.871 4.571 1.00 0.00 C ATOM 741 O VAL A 255 0.340 -6.115 5.531 1.00 0.00 O ATOM 742 CB VAL A 255 -1.779 -7.172 3.509 1.00 0.00 C ATOM 743 CG1 VAL A 255 -2.568 -8.179 2.684 1.00 0.00 C ATOM 744 CG2 VAL A 255 -2.689 -6.495 4.519 1.00 0.00 C ATOM 0 H VAL A 255 -1.475 -8.037 6.105 1.00 0.00 H new ATOM 0 HA VAL A 255 -0.192 -8.602 3.520 1.00 0.00 H new ATOM 0 HB VAL A 255 -1.375 -6.408 2.845 1.00 0.00 H new ATOM 0 HG11 VAL A 255 -3.396 -7.673 2.187 1.00 0.00 H new ATOM 0 HG12 VAL A 255 -1.915 -8.627 1.935 1.00 0.00 H new ATOM 0 HG13 VAL A 255 -2.959 -8.959 3.338 1.00 0.00 H new ATOM 0 HG21 VAL A 255 -3.512 -6.006 3.997 1.00 0.00 H new ATOM 0 HG22 VAL A 255 -3.088 -7.241 5.207 1.00 0.00 H new ATOM 0 HG23 VAL A 255 -2.122 -5.752 5.079 1.00 0.00 H new ATOM 754 N THR A 256 1.522 -6.871 3.797 1.00 0.00 N ATOM 755 CA THR A 256 2.629 -5.993 4.013 1.00 0.00 C ATOM 756 C THR A 256 2.620 -4.922 2.941 1.00 0.00 C ATOM 757 O THR A 256 2.887 -5.191 1.771 1.00 0.00 O ATOM 758 CB THR A 256 3.970 -6.759 3.972 1.00 0.00 C ATOM 759 OG1 THR A 256 3.903 -7.910 4.833 1.00 0.00 O ATOM 760 CG2 THR A 256 5.116 -5.857 4.420 1.00 0.00 C ATOM 0 H THR A 256 1.631 -7.488 2.992 1.00 0.00 H new ATOM 0 HA THR A 256 2.531 -5.543 5.001 1.00 0.00 H new ATOM 0 HB THR A 256 4.152 -7.080 2.946 1.00 0.00 H new ATOM 0 HG1 THR A 256 4.756 -8.392 4.801 1.00 0.00 H new ATOM 0 HG21 THR A 256 6.052 -6.414 4.385 1.00 0.00 H new ATOM 0 HG22 THR A 256 5.181 -4.995 3.756 1.00 0.00 H new ATOM 0 HG23 THR A 256 4.934 -5.517 5.440 1.00 0.00 H new ATOM 768 N ILE A 257 2.292 -3.727 3.333 1.00 0.00 N ATOM 769 CA ILE A 257 2.205 -2.641 2.411 1.00 0.00 C ATOM 770 C ILE A 257 3.493 -1.859 2.425 1.00 0.00 C ATOM 771 O ILE A 257 3.858 -1.254 3.438 1.00 0.00 O ATOM 772 CB ILE A 257 1.035 -1.713 2.747 1.00 0.00 C ATOM 773 CG1 ILE A 257 -0.208 -2.535 3.052 1.00 0.00 C ATOM 774 CG2 ILE A 257 0.769 -0.778 1.586 1.00 0.00 C ATOM 775 CD1 ILE A 257 -1.405 -1.703 3.428 1.00 0.00 C ATOM 0 H ILE A 257 2.078 -3.481 4.299 1.00 0.00 H new ATOM 0 HA ILE A 257 2.033 -3.055 1.417 1.00 0.00 H new ATOM 0 HB ILE A 257 1.291 -1.121 3.626 1.00 0.00 H new ATOM 0 HG12 ILE A 257 -0.456 -3.140 2.180 1.00 0.00 H new ATOM 0 HG13 ILE A 257 0.014 -3.225 3.866 1.00 0.00 H new ATOM 0 HG21 ILE A 257 -0.065 -0.121 1.832 1.00 0.00 H new ATOM 0 HG22 ILE A 257 1.658 -0.179 1.390 1.00 0.00 H new ATOM 0 HG23 ILE A 257 0.522 -1.361 0.699 1.00 0.00 H new ATOM 0 HD11 ILE A 257 -2.253 -2.357 3.631 1.00 0.00 H new ATOM 0 HD12 ILE A 257 -1.176 -1.118 4.319 1.00 0.00 H new ATOM 0 HD13 ILE A 257 -1.654 -1.031 2.607 1.00 0.00 H new ATOM 786 N ASN A 258 4.181 -1.879 1.319 1.00 0.00 N ATOM 787 CA ASN A 258 5.443 -1.201 1.207 1.00 0.00 C ATOM 788 C ASN A 258 5.264 0.125 0.516 1.00 0.00 C ATOM 789 O ASN A 258 4.705 0.196 -0.583 1.00 0.00 O ATOM 790 CB ASN A 258 6.470 -2.060 0.463 1.00 0.00 C ATOM 791 CG ASN A 258 6.864 -3.310 1.234 1.00 0.00 C ATOM 792 OD1 ASN A 258 7.777 -3.285 2.059 1.00 0.00 O ATOM 793 ND2 ASN A 258 6.185 -4.414 0.965 1.00 0.00 N ATOM 0 H ASN A 258 3.885 -2.364 0.472 1.00 0.00 H new ATOM 0 HA ASN A 258 5.822 -1.024 2.213 1.00 0.00 H new ATOM 0 HB2 ASN A 258 6.061 -2.350 -0.505 1.00 0.00 H new ATOM 0 HB3 ASN A 258 7.361 -1.464 0.267 1.00 0.00 H new ATOM 0 HD21 ASN A 258 6.412 -5.283 1.448 1.00 0.00 H new ATOM 0 HD22 ASN A 258 5.434 -4.396 0.275 1.00 0.00 H new ATOM 799 N GLY A 259 5.710 1.170 1.166 1.00 0.00 N ATOM 800 CA GLY A 259 5.605 2.485 0.604 1.00 0.00 C ATOM 801 C GLY A 259 6.938 2.966 0.121 1.00 0.00 C ATOM 802 O GLY A 259 7.964 2.718 0.771 1.00 0.00 O ATOM 0 H GLY A 259 6.149 1.132 2.086 1.00 0.00 H new ATOM 0 HA2 GLY A 259 4.895 2.476 -0.223 1.00 0.00 H new ATOM 0 HA3 GLY A 259 5.214 3.175 1.352 1.00 0.00 H new ATOM 806 N TYR A 260 6.944 3.640 -1.007 1.00 0.00 N ATOM 807 CA TYR A 260 8.181 4.125 -1.579 1.00 0.00 C ATOM 808 C TYR A 260 8.111 5.630 -1.768 1.00 0.00 C ATOM 809 O TYR A 260 7.035 6.225 -1.724 1.00 0.00 O ATOM 810 CB TYR A 260 8.460 3.432 -2.928 1.00 0.00 C ATOM 811 CG TYR A 260 8.126 1.957 -2.927 1.00 0.00 C ATOM 812 CD1 TYR A 260 9.028 1.030 -2.445 1.00 0.00 C ATOM 813 CD2 TYR A 260 6.904 1.499 -3.397 1.00 0.00 C ATOM 814 CE1 TYR A 260 8.731 -0.315 -2.432 1.00 0.00 C ATOM 815 CE2 TYR A 260 6.596 0.157 -3.386 1.00 0.00 C ATOM 816 CZ TYR A 260 7.514 -0.747 -2.902 1.00 0.00 C ATOM 0 H TYR A 260 6.108 3.865 -1.546 1.00 0.00 H new ATOM 0 HA TYR A 260 8.997 3.891 -0.895 1.00 0.00 H new ATOM 0 HB2 TYR A 260 7.882 3.927 -3.708 1.00 0.00 H new ATOM 0 HB3 TYR A 260 9.512 3.558 -3.182 1.00 0.00 H new ATOM 0 HD1 TYR A 260 9.984 1.365 -2.071 1.00 0.00 H new ATOM 0 HD2 TYR A 260 6.182 2.207 -3.778 1.00 0.00 H new ATOM 0 HE1 TYR A 260 9.451 -1.026 -2.054 1.00 0.00 H new ATOM 0 HE2 TYR A 260 5.640 -0.184 -3.755 1.00 0.00 H new ATOM 824 N THR A 261 9.253 6.233 -1.923 1.00 0.00 N ATOM 825 CA THR A 261 9.349 7.639 -2.194 1.00 0.00 C ATOM 826 C THR A 261 10.560 7.902 -3.052 1.00 0.00 C ATOM 827 O THR A 261 11.416 7.029 -3.220 1.00 0.00 O ATOM 828 CB THR A 261 9.396 8.490 -0.891 1.00 0.00 C ATOM 829 OG1 THR A 261 9.453 9.892 -1.206 1.00 0.00 O ATOM 830 CG2 THR A 261 10.589 8.119 -0.037 1.00 0.00 C ATOM 0 H THR A 261 10.154 5.758 -1.864 1.00 0.00 H new ATOM 0 HA THR A 261 8.449 7.942 -2.730 1.00 0.00 H new ATOM 0 HB THR A 261 8.485 8.281 -0.330 1.00 0.00 H new ATOM 0 HG1 THR A 261 10.182 10.311 -0.703 1.00 0.00 H new ATOM 0 HG21 THR A 261 10.595 8.730 0.866 1.00 0.00 H new ATOM 0 HG22 THR A 261 10.526 7.066 0.238 1.00 0.00 H new ATOM 0 HG23 THR A 261 11.507 8.293 -0.599 1.00 0.00 H new ATOM 838 N ASP A 262 10.637 9.085 -3.595 1.00 0.00 N ATOM 839 CA ASP A 262 11.723 9.449 -4.464 1.00 0.00 C ATOM 840 C ASP A 262 12.961 9.796 -3.637 1.00 0.00 C ATOM 841 O ASP A 262 12.847 10.180 -2.467 1.00 0.00 O ATOM 842 CB ASP A 262 11.295 10.631 -5.325 1.00 0.00 C ATOM 843 CG ASP A 262 12.246 10.902 -6.450 1.00 0.00 C ATOM 844 OD1 ASP A 262 13.258 11.583 -6.224 1.00 0.00 O ATOM 845 OD2 ASP A 262 11.980 10.430 -7.569 1.00 0.00 O ATOM 0 H ASP A 262 9.950 9.824 -3.448 1.00 0.00 H new ATOM 0 HA ASP A 262 11.976 8.611 -5.113 1.00 0.00 H new ATOM 0 HB2 ASP A 262 10.303 10.438 -5.732 1.00 0.00 H new ATOM 0 HB3 ASP A 262 11.215 11.520 -4.700 1.00 0.00 H new ATOM 849 N ASN A 263 14.135 9.689 -4.249 1.00 0.00 N ATOM 850 CA ASN A 263 15.389 9.959 -3.554 1.00 0.00 C ATOM 851 C ASN A 263 15.713 11.445 -3.551 1.00 0.00 C ATOM 852 O ASN A 263 16.809 11.853 -3.160 1.00 0.00 O ATOM 853 CB ASN A 263 16.557 9.151 -4.141 1.00 0.00 C ATOM 854 CG ASN A 263 16.631 9.207 -5.650 1.00 0.00 C ATOM 855 OD1 ASN A 263 17.184 10.145 -6.228 1.00 0.00 O ATOM 856 ND2 ASN A 263 16.108 8.184 -6.294 1.00 0.00 N ATOM 0 H ASN A 263 14.245 9.417 -5.226 1.00 0.00 H new ATOM 0 HA ASN A 263 15.252 9.638 -2.521 1.00 0.00 H new ATOM 0 HB2 ASN A 263 17.492 9.525 -3.725 1.00 0.00 H new ATOM 0 HB3 ASN A 263 16.463 8.111 -3.828 1.00 0.00 H new ATOM 0 HD21 ASN A 263 16.151 8.146 -7.312 1.00 0.00 H new ATOM 0 HD22 ASN A 263 15.660 7.429 -5.774 1.00 0.00 H new ATOM 862 N THR A 264 14.763 12.250 -4.007 1.00 0.00 N ATOM 863 CA THR A 264 14.892 13.693 -3.957 1.00 0.00 C ATOM 864 C THR A 264 14.894 14.160 -2.494 1.00 0.00 C ATOM 865 O THR A 264 15.491 15.186 -2.153 1.00 0.00 O ATOM 866 CB THR A 264 13.739 14.393 -4.739 1.00 0.00 C ATOM 867 OG1 THR A 264 13.908 15.820 -4.720 1.00 0.00 O ATOM 868 CG2 THR A 264 12.383 14.044 -4.142 1.00 0.00 C ATOM 0 H THR A 264 13.889 11.921 -4.418 1.00 0.00 H new ATOM 0 HA THR A 264 15.834 13.969 -4.431 1.00 0.00 H new ATOM 0 HB THR A 264 13.777 14.036 -5.768 1.00 0.00 H new ATOM 0 HG1 THR A 264 13.102 16.250 -5.074 1.00 0.00 H new ATOM 0 HG21 THR A 264 11.597 14.546 -4.707 1.00 0.00 H new ATOM 0 HG22 THR A 264 12.232 12.966 -4.189 1.00 0.00 H new ATOM 0 HG23 THR A 264 12.348 14.371 -3.103 1.00 0.00 H new ATOM 876 N GLY A 265 14.234 13.381 -1.631 1.00 0.00 N ATOM 877 CA GLY A 265 14.188 13.695 -0.220 1.00 0.00 C ATOM 878 C GLY A 265 15.488 13.348 0.465 1.00 0.00 C ATOM 879 O GLY A 265 16.298 12.593 -0.080 1.00 0.00 O ATOM 0 H GLY A 265 13.730 12.534 -1.894 1.00 0.00 H new ATOM 0 HA2 GLY A 265 13.978 14.757 -0.089 1.00 0.00 H new ATOM 0 HA3 GLY A 265 13.370 13.148 0.249 1.00 0.00 H new ATOM 883 N SER A 266 15.690 13.857 1.659 1.00 0.00 N ATOM 884 CA SER A 266 16.932 13.629 2.354 1.00 0.00 C ATOM 885 C SER A 266 16.732 13.664 3.874 1.00 0.00 C ATOM 886 O SER A 266 15.609 13.855 4.362 1.00 0.00 O ATOM 887 CB SER A 266 17.967 14.679 1.920 1.00 0.00 C ATOM 888 OG SER A 266 19.256 14.391 2.439 1.00 0.00 O ATOM 0 H SER A 266 15.013 14.428 2.165 1.00 0.00 H new ATOM 0 HA SER A 266 17.298 12.636 2.094 1.00 0.00 H new ATOM 0 HB2 SER A 266 18.013 14.717 0.832 1.00 0.00 H new ATOM 0 HB3 SER A 266 17.650 15.665 2.260 1.00 0.00 H new ATOM 0 HG SER A 266 19.889 15.078 2.142 1.00 0.00 H new ATOM 893 N GLU A 267 17.832 13.441 4.599 1.00 0.00 N ATOM 894 CA GLU A 267 17.881 13.481 6.061 1.00 0.00 C ATOM 895 C GLU A 267 17.161 12.281 6.709 1.00 0.00 C ATOM 896 O GLU A 267 17.021 12.214 7.930 1.00 0.00 O ATOM 897 CB GLU A 267 17.349 14.819 6.598 1.00 0.00 C ATOM 898 CG GLU A 267 17.742 15.108 8.039 1.00 0.00 C ATOM 899 CD GLU A 267 19.238 15.282 8.214 1.00 0.00 C ATOM 900 OE1 GLU A 267 19.987 14.284 8.086 1.00 0.00 O ATOM 901 OE2 GLU A 267 19.676 16.416 8.471 1.00 0.00 O ATOM 0 H GLU A 267 18.733 13.223 4.174 1.00 0.00 H new ATOM 0 HA GLU A 267 18.930 13.400 6.345 1.00 0.00 H new ATOM 0 HB2 GLU A 267 17.717 15.625 5.963 1.00 0.00 H new ATOM 0 HB3 GLU A 267 16.262 14.823 6.521 1.00 0.00 H new ATOM 0 HG2 GLU A 267 17.233 16.011 8.376 1.00 0.00 H new ATOM 0 HG3 GLU A 267 17.398 14.293 8.676 1.00 0.00 H new ATOM 906 N GLY A 268 16.713 11.334 5.892 1.00 0.00 N ATOM 907 CA GLY A 268 16.092 10.142 6.442 1.00 0.00 C ATOM 908 C GLY A 268 14.599 10.193 6.483 1.00 0.00 C ATOM 909 O GLY A 268 13.947 9.170 6.686 1.00 0.00 O ATOM 0 H GLY A 268 16.767 11.368 4.874 1.00 0.00 H new ATOM 0 HA2 GLY A 268 16.399 9.280 5.850 1.00 0.00 H new ATOM 0 HA3 GLY A 268 16.467 9.984 7.453 1.00 0.00 H new ATOM 913 N ILE A 269 14.055 11.365 6.278 1.00 0.00 N ATOM 914 CA ILE A 269 12.619 11.603 6.337 1.00 0.00 C ATOM 915 C ILE A 269 11.886 10.777 5.282 1.00 0.00 C ATOM 916 O ILE A 269 10.699 10.479 5.405 1.00 0.00 O ATOM 917 CB ILE A 269 12.331 13.119 6.150 1.00 0.00 C ATOM 918 CG1 ILE A 269 12.524 13.876 7.469 1.00 0.00 C ATOM 919 CG2 ILE A 269 10.944 13.364 5.604 1.00 0.00 C ATOM 920 CD1 ILE A 269 13.913 13.794 8.054 1.00 0.00 C ATOM 0 H ILE A 269 14.599 12.200 6.061 1.00 0.00 H new ATOM 0 HA ILE A 269 12.251 11.292 7.315 1.00 0.00 H new ATOM 0 HB ILE A 269 13.047 13.496 5.420 1.00 0.00 H new ATOM 0 HG12 ILE A 269 12.275 14.925 7.308 1.00 0.00 H new ATOM 0 HG13 ILE A 269 11.815 13.488 8.200 1.00 0.00 H new ATOM 0 HG21 ILE A 269 10.783 14.436 5.488 1.00 0.00 H new ATOM 0 HG22 ILE A 269 10.843 12.875 4.635 1.00 0.00 H new ATOM 0 HG23 ILE A 269 10.204 12.958 6.294 1.00 0.00 H new ATOM 0 HD11 ILE A 269 13.950 14.360 8.985 1.00 0.00 H new ATOM 0 HD12 ILE A 269 14.163 12.752 8.253 1.00 0.00 H new ATOM 0 HD13 ILE A 269 14.631 14.211 7.347 1.00 0.00 H new ATOM 931 N ASN A 270 12.622 10.391 4.278 1.00 0.00 N ATOM 932 CA ASN A 270 12.108 9.555 3.202 1.00 0.00 C ATOM 933 C ASN A 270 11.511 8.258 3.759 1.00 0.00 C ATOM 934 O ASN A 270 10.484 7.778 3.275 1.00 0.00 O ATOM 935 CB ASN A 270 13.236 9.257 2.209 1.00 0.00 C ATOM 936 CG ASN A 270 14.602 9.295 2.879 1.00 0.00 C ATOM 937 OD1 ASN A 270 15.237 10.348 2.952 1.00 0.00 O ATOM 938 ND2 ASN A 270 15.053 8.171 3.386 1.00 0.00 N ATOM 0 H ASN A 270 13.605 10.644 4.172 1.00 0.00 H new ATOM 0 HA ASN A 270 11.310 10.087 2.684 1.00 0.00 H new ATOM 0 HB2 ASN A 270 13.077 8.276 1.762 1.00 0.00 H new ATOM 0 HB3 ASN A 270 13.208 9.985 1.398 1.00 0.00 H new ATOM 0 HD21 ASN A 270 15.956 8.151 3.859 1.00 0.00 H new ATOM 0 HD22 ASN A 270 14.500 7.318 3.307 1.00 0.00 H new ATOM 944 N ILE A 271 12.159 7.704 4.774 1.00 0.00 N ATOM 945 CA ILE A 271 11.673 6.499 5.441 1.00 0.00 C ATOM 946 C ILE A 271 10.247 6.703 6.034 1.00 0.00 C ATOM 947 O ILE A 271 9.304 6.053 5.587 1.00 0.00 O ATOM 948 CB ILE A 271 12.665 6.015 6.534 1.00 0.00 C ATOM 949 CG1 ILE A 271 13.930 5.421 5.899 1.00 0.00 C ATOM 950 CG2 ILE A 271 12.007 5.022 7.483 1.00 0.00 C ATOM 951 CD1 ILE A 271 13.683 4.176 5.064 1.00 0.00 C ATOM 0 H ILE A 271 13.030 8.072 5.158 1.00 0.00 H new ATOM 0 HA ILE A 271 11.605 5.720 4.682 1.00 0.00 H new ATOM 0 HB ILE A 271 12.959 6.883 7.124 1.00 0.00 H new ATOM 0 HG12 ILE A 271 14.398 6.179 5.271 1.00 0.00 H new ATOM 0 HG13 ILE A 271 14.641 5.179 6.690 1.00 0.00 H new ATOM 0 HG21 ILE A 271 12.729 4.704 8.235 1.00 0.00 H new ATOM 0 HG22 ILE A 271 11.157 5.496 7.974 1.00 0.00 H new ATOM 0 HG23 ILE A 271 11.663 4.154 6.920 1.00 0.00 H new ATOM 0 HD11 ILE A 271 14.628 3.821 4.652 1.00 0.00 H new ATOM 0 HD12 ILE A 271 13.245 3.399 5.690 1.00 0.00 H new ATOM 0 HD13 ILE A 271 12.999 4.414 4.250 1.00 0.00 H new ATOM 962 N PRO A 272 10.063 7.610 7.035 1.00 0.00 N ATOM 963 CA PRO A 272 8.743 7.862 7.617 1.00 0.00 C ATOM 964 C PRO A 272 7.741 8.390 6.586 1.00 0.00 C ATOM 965 O PRO A 272 6.535 8.169 6.715 1.00 0.00 O ATOM 966 CB PRO A 272 9.000 8.908 8.712 1.00 0.00 C ATOM 967 CG PRO A 272 10.348 9.470 8.419 1.00 0.00 C ATOM 968 CD PRO A 272 11.109 8.409 7.690 1.00 0.00 C ATOM 0 HA PRO A 272 8.298 6.944 8.001 1.00 0.00 H new ATOM 0 HB2 PRO A 272 8.238 9.687 8.696 1.00 0.00 H new ATOM 0 HB3 PRO A 272 8.971 8.454 9.703 1.00 0.00 H new ATOM 0 HG2 PRO A 272 10.267 10.373 7.814 1.00 0.00 H new ATOM 0 HG3 PRO A 272 10.859 9.749 9.340 1.00 0.00 H new ATOM 0 HD2 PRO A 272 11.797 8.839 6.963 1.00 0.00 H new ATOM 0 HD3 PRO A 272 11.705 7.804 8.373 1.00 0.00 H new ATOM 973 N LEU A 273 8.240 9.078 5.557 1.00 0.00 N ATOM 974 CA LEU A 273 7.373 9.591 4.503 1.00 0.00 C ATOM 975 C LEU A 273 6.736 8.450 3.724 1.00 0.00 C ATOM 976 O LEU A 273 5.516 8.396 3.563 1.00 0.00 O ATOM 977 CB LEU A 273 8.146 10.496 3.548 1.00 0.00 C ATOM 978 CG LEU A 273 7.368 10.949 2.312 1.00 0.00 C ATOM 979 CD1 LEU A 273 6.138 11.745 2.714 1.00 0.00 C ATOM 980 CD2 LEU A 273 8.259 11.754 1.381 1.00 0.00 C ATOM 0 H LEU A 273 9.230 9.289 5.434 1.00 0.00 H new ATOM 0 HA LEU A 273 6.587 10.177 4.981 1.00 0.00 H new ATOM 0 HB2 LEU A 273 8.475 11.379 4.095 1.00 0.00 H new ATOM 0 HB3 LEU A 273 9.044 9.971 3.221 1.00 0.00 H new ATOM 0 HG LEU A 273 7.034 10.062 1.773 1.00 0.00 H new ATOM 0 HD11 LEU A 273 5.599 12.058 1.820 1.00 0.00 H new ATOM 0 HD12 LEU A 273 5.488 11.124 3.331 1.00 0.00 H new ATOM 0 HD13 LEU A 273 6.443 12.625 3.280 1.00 0.00 H new ATOM 0 HD21 LEU A 273 7.685 12.066 0.508 1.00 0.00 H new ATOM 0 HD22 LEU A 273 8.631 12.635 1.905 1.00 0.00 H new ATOM 0 HD23 LEU A 273 9.101 11.139 1.061 1.00 0.00 H new ATOM 991 N SER A 274 7.566 7.543 3.239 1.00 0.00 N ATOM 992 CA SER A 274 7.083 6.399 2.495 1.00 0.00 C ATOM 993 C SER A 274 6.189 5.519 3.378 1.00 0.00 C ATOM 994 O SER A 274 5.276 4.846 2.890 1.00 0.00 O ATOM 995 CB SER A 274 8.256 5.606 1.927 1.00 0.00 C ATOM 996 OG SER A 274 9.233 5.358 2.917 1.00 0.00 O ATOM 0 H SER A 274 8.579 7.579 3.349 1.00 0.00 H new ATOM 0 HA SER A 274 6.478 6.752 1.660 1.00 0.00 H new ATOM 0 HB2 SER A 274 7.897 4.660 1.522 1.00 0.00 H new ATOM 0 HB3 SER A 274 8.704 6.157 1.100 1.00 0.00 H new ATOM 0 HG SER A 274 9.811 6.144 3.010 1.00 0.00 H new ATOM 1001 N ALA A 275 6.454 5.551 4.684 1.00 0.00 N ATOM 1002 CA ALA A 275 5.647 4.817 5.646 1.00 0.00 C ATOM 1003 C ALA A 275 4.245 5.401 5.711 1.00 0.00 C ATOM 1004 O ALA A 275 3.263 4.672 5.876 1.00 0.00 O ATOM 1005 CB ALA A 275 6.299 4.837 7.023 1.00 0.00 C ATOM 0 H ALA A 275 7.223 6.079 5.096 1.00 0.00 H new ATOM 0 HA ALA A 275 5.577 3.780 5.318 1.00 0.00 H new ATOM 0 HB1 ALA A 275 5.679 4.282 7.727 1.00 0.00 H new ATOM 0 HB2 ALA A 275 7.285 4.375 6.966 1.00 0.00 H new ATOM 0 HB3 ALA A 275 6.400 5.868 7.363 1.00 0.00 H new ATOM 1011 N GLN A 276 4.152 6.721 5.554 1.00 0.00 N ATOM 1012 CA GLN A 276 2.873 7.399 5.579 1.00 0.00 C ATOM 1013 C GLN A 276 2.063 6.997 4.351 1.00 0.00 C ATOM 1014 O GLN A 276 0.854 6.785 4.433 1.00 0.00 O ATOM 1015 CB GLN A 276 3.082 8.914 5.603 1.00 0.00 C ATOM 1016 CG GLN A 276 1.854 9.697 6.035 1.00 0.00 C ATOM 1017 CD GLN A 276 1.421 9.394 7.463 1.00 0.00 C ATOM 1018 OE1 GLN A 276 0.238 9.458 7.787 1.00 0.00 O ATOM 1019 NE2 GLN A 276 2.373 9.074 8.322 1.00 0.00 N ATOM 0 H GLN A 276 4.953 7.336 5.408 1.00 0.00 H new ATOM 0 HA GLN A 276 2.328 7.111 6.478 1.00 0.00 H new ATOM 0 HB2 GLN A 276 3.906 9.147 6.278 1.00 0.00 H new ATOM 0 HB3 GLN A 276 3.381 9.246 4.609 1.00 0.00 H new ATOM 0 HG2 GLN A 276 2.060 10.763 5.943 1.00 0.00 H new ATOM 0 HG3 GLN A 276 1.031 9.472 5.357 1.00 0.00 H new ATOM 0 HE21 GLN A 276 3.344 9.031 8.014 1.00 0.00 H new ATOM 0 HE22 GLN A 276 2.136 8.870 9.293 1.00 0.00 H new ATOM 1026 N ARG A 277 2.756 6.885 3.217 1.00 0.00 N ATOM 1027 CA ARG A 277 2.150 6.467 1.961 1.00 0.00 C ATOM 1028 C ARG A 277 1.452 5.120 2.110 1.00 0.00 C ATOM 1029 O ARG A 277 0.284 4.970 1.756 1.00 0.00 O ATOM 1030 CB ARG A 277 3.232 6.364 0.896 1.00 0.00 C ATOM 1031 CG ARG A 277 4.005 7.644 0.702 1.00 0.00 C ATOM 1032 CD ARG A 277 3.198 8.662 -0.064 1.00 0.00 C ATOM 1033 NE ARG A 277 3.189 9.957 0.603 1.00 0.00 N ATOM 1034 CZ ARG A 277 3.277 11.124 -0.021 1.00 0.00 C ATOM 1035 NH1 ARG A 277 3.405 11.165 -1.339 1.00 0.00 N ATOM 1036 NH2 ARG A 277 3.232 12.252 0.674 1.00 0.00 N ATOM 0 H ARG A 277 3.754 7.083 3.148 1.00 0.00 H new ATOM 0 HA ARG A 277 1.404 7.207 1.671 1.00 0.00 H new ATOM 0 HB2 ARG A 277 3.925 5.568 1.168 1.00 0.00 H new ATOM 0 HB3 ARG A 277 2.774 6.078 -0.051 1.00 0.00 H new ATOM 0 HG2 ARG A 277 4.283 8.054 1.673 1.00 0.00 H new ATOM 0 HG3 ARG A 277 4.931 7.434 0.167 1.00 0.00 H new ATOM 0 HD2 ARG A 277 3.610 8.772 -1.067 1.00 0.00 H new ATOM 0 HD3 ARG A 277 2.175 8.304 -0.177 1.00 0.00 H new ATOM 0 HE ARG A 277 3.110 9.967 1.620 1.00 0.00 H new ATOM 0 HH11 ARG A 277 3.436 10.298 -1.876 1.00 0.00 H new ATOM 0 HH12 ARG A 277 3.473 12.063 -1.817 1.00 0.00 H new ATOM 0 HH21 ARG A 277 3.130 12.222 1.688 1.00 0.00 H new ATOM 0 HH22 ARG A 277 3.300 13.150 0.194 1.00 0.00 H new ATOM 1047 N ALA A 278 2.180 4.144 2.631 1.00 0.00 N ATOM 1048 CA ALA A 278 1.644 2.807 2.826 1.00 0.00 C ATOM 1049 C ALA A 278 0.448 2.824 3.777 1.00 0.00 C ATOM 1050 O ALA A 278 -0.506 2.058 3.608 1.00 0.00 O ATOM 1051 CB ALA A 278 2.729 1.881 3.349 1.00 0.00 C ATOM 0 H ALA A 278 3.150 4.255 2.928 1.00 0.00 H new ATOM 0 HA ALA A 278 1.296 2.435 1.862 1.00 0.00 H new ATOM 0 HB1 ALA A 278 2.317 0.882 3.492 1.00 0.00 H new ATOM 0 HB2 ALA A 278 3.547 1.837 2.630 1.00 0.00 H new ATOM 0 HB3 ALA A 278 3.102 2.259 4.301 1.00 0.00 H new ATOM 1057 N LYS A 279 0.499 3.707 4.769 1.00 0.00 N ATOM 1058 CA LYS A 279 -0.575 3.833 5.743 1.00 0.00 C ATOM 1059 C LYS A 279 -1.880 4.264 5.075 1.00 0.00 C ATOM 1060 O LYS A 279 -2.963 3.893 5.521 1.00 0.00 O ATOM 1061 CB LYS A 279 -0.207 4.836 6.829 1.00 0.00 C ATOM 1062 CG LYS A 279 -1.193 4.868 7.983 1.00 0.00 C ATOM 1063 CD LYS A 279 -1.342 6.261 8.554 1.00 0.00 C ATOM 1064 CE LYS A 279 -2.090 7.169 7.592 1.00 0.00 C ATOM 1065 NZ LYS A 279 -2.270 8.528 8.151 1.00 0.00 N ATOM 0 H LYS A 279 1.278 4.348 4.918 1.00 0.00 H new ATOM 0 HA LYS A 279 -0.719 2.852 6.195 1.00 0.00 H new ATOM 0 HB2 LYS A 279 0.784 4.595 7.215 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -0.144 5.831 6.388 1.00 0.00 H new ATOM 0 HG2 LYS A 279 -2.164 4.509 7.642 1.00 0.00 H new ATOM 0 HG3 LYS A 279 -0.859 4.188 8.766 1.00 0.00 H new ATOM 0 HD2 LYS A 279 -1.876 6.213 9.503 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -0.357 6.679 8.763 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -1.543 7.232 6.651 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -3.065 6.736 7.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -2.842 9.099 7.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -2.754 8.464 9.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -1.340 8.976 8.280 1.00 0.00 H new ATOM 1075 N ILE A 280 -1.766 5.051 4.006 1.00 0.00 N ATOM 1076 CA ILE A 280 -2.937 5.523 3.271 1.00 0.00 C ATOM 1077 C ILE A 280 -3.776 4.340 2.807 1.00 0.00 C ATOM 1078 O ILE A 280 -4.998 4.329 2.963 1.00 0.00 O ATOM 1079 CB ILE A 280 -2.538 6.374 2.039 1.00 0.00 C ATOM 1080 CG1 ILE A 280 -1.643 7.544 2.458 1.00 0.00 C ATOM 1081 CG2 ILE A 280 -3.785 6.887 1.317 1.00 0.00 C ATOM 1082 CD1 ILE A 280 -1.152 8.384 1.296 1.00 0.00 C ATOM 0 H ILE A 280 -0.875 5.375 3.630 1.00 0.00 H new ATOM 0 HA ILE A 280 -3.515 6.150 3.950 1.00 0.00 H new ATOM 0 HB ILE A 280 -1.976 5.741 1.352 1.00 0.00 H new ATOM 0 HG12 ILE A 280 -2.194 8.182 3.148 1.00 0.00 H new ATOM 0 HG13 ILE A 280 -0.783 7.155 3.002 1.00 0.00 H new ATOM 0 HG21 ILE A 280 -3.487 7.483 0.454 1.00 0.00 H new ATOM 0 HG22 ILE A 280 -4.386 6.041 0.984 1.00 0.00 H new ATOM 0 HG23 ILE A 280 -4.372 7.503 1.998 1.00 0.00 H new ATOM 0 HD11 ILE A 280 -0.525 9.193 1.671 1.00 0.00 H new ATOM 0 HD12 ILE A 280 -0.572 7.760 0.616 1.00 0.00 H new ATOM 0 HD13 ILE A 280 -2.006 8.804 0.764 1.00 0.00 H new ATOM 1093 N VAL A 281 -3.105 3.337 2.259 1.00 0.00 N ATOM 1094 CA VAL A 281 -3.787 2.151 1.786 1.00 0.00 C ATOM 1095 C VAL A 281 -4.367 1.387 2.956 1.00 0.00 C ATOM 1096 O VAL A 281 -5.521 0.979 2.920 1.00 0.00 O ATOM 1097 CB VAL A 281 -2.857 1.214 0.975 1.00 0.00 C ATOM 1098 CG1 VAL A 281 -3.671 0.161 0.235 1.00 0.00 C ATOM 1099 CG2 VAL A 281 -1.996 2.011 0.009 1.00 0.00 C ATOM 0 H VAL A 281 -2.093 3.325 2.133 1.00 0.00 H new ATOM 0 HA VAL A 281 -4.582 2.487 1.120 1.00 0.00 H new ATOM 0 HB VAL A 281 -2.194 0.703 1.673 1.00 0.00 H new ATOM 0 HG11 VAL A 281 -3.000 -0.487 -0.329 1.00 0.00 H new ATOM 0 HG12 VAL A 281 -4.233 -0.435 0.953 1.00 0.00 H new ATOM 0 HG13 VAL A 281 -4.363 0.651 -0.450 1.00 0.00 H new ATOM 0 HG21 VAL A 281 -1.351 1.332 -0.549 1.00 0.00 H new ATOM 0 HG22 VAL A 281 -2.636 2.556 -0.685 1.00 0.00 H new ATOM 0 HG23 VAL A 281 -1.382 2.718 0.567 1.00 0.00 H new ATOM 1109 N ALA A 282 -3.565 1.221 4.013 1.00 0.00 N ATOM 1110 CA ALA A 282 -4.005 0.514 5.208 1.00 0.00 C ATOM 1111 C ALA A 282 -5.285 1.121 5.757 1.00 0.00 C ATOM 1112 O ALA A 282 -6.227 0.404 6.085 1.00 0.00 O ATOM 1113 CB ALA A 282 -2.922 0.541 6.271 1.00 0.00 C ATOM 0 H ALA A 282 -2.607 1.569 4.060 1.00 0.00 H new ATOM 0 HA ALA A 282 -4.204 -0.521 4.931 1.00 0.00 H new ATOM 0 HB1 ALA A 282 -3.268 0.008 7.157 1.00 0.00 H new ATOM 0 HB2 ALA A 282 -2.023 0.060 5.886 1.00 0.00 H new ATOM 0 HB3 ALA A 282 -2.696 1.574 6.534 1.00 0.00 H new ATOM 1119 N ASP A 283 -5.316 2.448 5.828 1.00 0.00 N ATOM 1120 CA ASP A 283 -6.482 3.166 6.343 1.00 0.00 C ATOM 1121 C ASP A 283 -7.716 2.856 5.506 1.00 0.00 C ATOM 1122 O ASP A 283 -8.812 2.661 6.031 1.00 0.00 O ATOM 1123 CB ASP A 283 -6.219 4.673 6.343 1.00 0.00 C ATOM 1124 CG ASP A 283 -7.334 5.460 6.995 1.00 0.00 C ATOM 1125 OD1 ASP A 283 -7.269 5.683 8.222 1.00 0.00 O ATOM 1126 OD2 ASP A 283 -8.274 5.875 6.288 1.00 0.00 O ATOM 0 H ASP A 283 -4.547 3.051 5.535 1.00 0.00 H new ATOM 0 HA ASP A 283 -6.662 2.836 7.366 1.00 0.00 H new ATOM 0 HB2 ASP A 283 -5.284 4.874 6.866 1.00 0.00 H new ATOM 0 HB3 ASP A 283 -6.090 5.015 5.316 1.00 0.00 H new ATOM 1130 N TYR A 284 -7.521 2.794 4.204 1.00 0.00 N ATOM 1131 CA TYR A 284 -8.601 2.505 3.282 1.00 0.00 C ATOM 1132 C TYR A 284 -9.059 1.071 3.409 1.00 0.00 C ATOM 1133 O TYR A 284 -10.248 0.797 3.405 1.00 0.00 O ATOM 1134 CB TYR A 284 -8.189 2.804 1.851 1.00 0.00 C ATOM 1135 CG TYR A 284 -8.455 4.232 1.437 1.00 0.00 C ATOM 1136 CD1 TYR A 284 -7.864 5.293 2.108 1.00 0.00 C ATOM 1137 CD2 TYR A 284 -9.306 4.514 0.379 1.00 0.00 C ATOM 1138 CE1 TYR A 284 -8.117 6.598 1.739 1.00 0.00 C ATOM 1139 CE2 TYR A 284 -9.564 5.819 0.002 1.00 0.00 C ATOM 1140 CZ TYR A 284 -8.966 6.855 0.686 1.00 0.00 C ATOM 0 H TYR A 284 -6.616 2.941 3.758 1.00 0.00 H new ATOM 0 HA TYR A 284 -9.438 3.153 3.542 1.00 0.00 H new ATOM 0 HB2 TYR A 284 -7.126 2.592 1.735 1.00 0.00 H new ATOM 0 HB3 TYR A 284 -8.724 2.133 1.179 1.00 0.00 H new ATOM 0 HD1 TYR A 284 -7.195 5.094 2.932 1.00 0.00 H new ATOM 0 HD2 TYR A 284 -9.774 3.702 -0.158 1.00 0.00 H new ATOM 0 HE1 TYR A 284 -7.652 7.413 2.273 1.00 0.00 H new ATOM 0 HE2 TYR A 284 -10.230 6.025 -0.823 1.00 0.00 H new ATOM 1148 N LEU A 285 -8.117 0.167 3.549 1.00 0.00 N ATOM 1149 CA LEU A 285 -8.435 -1.242 3.677 1.00 0.00 C ATOM 1150 C LEU A 285 -9.224 -1.470 4.958 1.00 0.00 C ATOM 1151 O LEU A 285 -10.254 -2.142 4.953 1.00 0.00 O ATOM 1152 CB LEU A 285 -7.151 -2.074 3.680 1.00 0.00 C ATOM 1153 CG LEU A 285 -6.194 -1.807 2.514 1.00 0.00 C ATOM 1154 CD1 LEU A 285 -4.901 -2.582 2.679 1.00 0.00 C ATOM 1155 CD2 LEU A 285 -6.855 -2.132 1.183 1.00 0.00 C ATOM 0 H LEU A 285 -7.120 0.380 3.578 1.00 0.00 H new ATOM 0 HA LEU A 285 -9.042 -1.555 2.827 1.00 0.00 H new ATOM 0 HB2 LEU A 285 -6.620 -1.889 4.614 1.00 0.00 H new ATOM 0 HB3 LEU A 285 -7.422 -3.130 3.671 1.00 0.00 H new ATOM 0 HG LEU A 285 -5.950 -0.745 2.520 1.00 0.00 H new ATOM 0 HD11 LEU A 285 -4.241 -2.373 1.837 1.00 0.00 H new ATOM 0 HD12 LEU A 285 -4.412 -2.282 3.606 1.00 0.00 H new ATOM 0 HD13 LEU A 285 -5.118 -3.650 2.713 1.00 0.00 H new ATOM 0 HD21 LEU A 285 -6.155 -1.934 0.371 1.00 0.00 H new ATOM 0 HD22 LEU A 285 -7.142 -3.183 1.166 1.00 0.00 H new ATOM 0 HD23 LEU A 285 -7.742 -1.512 1.056 1.00 0.00 H new ATOM 1166 N VAL A 286 -8.742 -0.889 6.049 1.00 0.00 N ATOM 1167 CA VAL A 286 -9.426 -0.979 7.332 1.00 0.00 C ATOM 1168 C VAL A 286 -10.828 -0.380 7.230 1.00 0.00 C ATOM 1169 O VAL A 286 -11.797 -0.927 7.773 1.00 0.00 O ATOM 1170 CB VAL A 286 -8.623 -0.276 8.459 1.00 0.00 C ATOM 1171 CG1 VAL A 286 -9.410 -0.260 9.757 1.00 0.00 C ATOM 1172 CG2 VAL A 286 -7.279 -0.966 8.666 1.00 0.00 C ATOM 0 H VAL A 286 -7.877 -0.349 6.071 1.00 0.00 H new ATOM 0 HA VAL A 286 -9.507 -2.035 7.590 1.00 0.00 H new ATOM 0 HB VAL A 286 -8.445 0.755 8.154 1.00 0.00 H new ATOM 0 HG11 VAL A 286 -8.826 0.238 10.531 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -10.347 0.277 9.608 1.00 0.00 H new ATOM 0 HG13 VAL A 286 -9.623 -1.283 10.066 1.00 0.00 H new ATOM 0 HG21 VAL A 286 -6.729 -0.460 9.460 1.00 0.00 H new ATOM 0 HG22 VAL A 286 -7.443 -2.007 8.945 1.00 0.00 H new ATOM 0 HG23 VAL A 286 -6.703 -0.925 7.742 1.00 0.00 H new ATOM 1182 N ALA A 287 -10.939 0.722 6.499 1.00 0.00 N ATOM 1183 CA ALA A 287 -12.222 1.370 6.283 1.00 0.00 C ATOM 1184 C ALA A 287 -13.145 0.463 5.470 1.00 0.00 C ATOM 1185 O ALA A 287 -14.363 0.488 5.629 1.00 0.00 O ATOM 1186 CB ALA A 287 -12.035 2.710 5.583 1.00 0.00 C ATOM 0 H ALA A 287 -10.152 1.185 6.045 1.00 0.00 H new ATOM 0 HA ALA A 287 -12.684 1.554 7.253 1.00 0.00 H new ATOM 0 HB1 ALA A 287 -13.007 3.179 5.430 1.00 0.00 H new ATOM 0 HB2 ALA A 287 -11.412 3.358 6.199 1.00 0.00 H new ATOM 0 HB3 ALA A 287 -11.553 2.552 4.618 1.00 0.00 H new ATOM 1192 N ARG A 288 -12.546 -0.349 4.610 1.00 0.00 N ATOM 1193 CA ARG A 288 -13.277 -1.294 3.782 1.00 0.00 C ATOM 1194 C ARG A 288 -13.632 -2.567 4.558 1.00 0.00 C ATOM 1195 O ARG A 288 -14.226 -3.494 4.005 1.00 0.00 O ATOM 1196 CB ARG A 288 -12.456 -1.657 2.556 1.00 0.00 C ATOM 1197 CG ARG A 288 -12.739 -0.840 1.298 1.00 0.00 C ATOM 1198 CD ARG A 288 -12.418 0.645 1.440 1.00 0.00 C ATOM 1199 NE ARG A 288 -13.450 1.398 2.164 1.00 0.00 N ATOM 1200 CZ ARG A 288 -13.558 2.727 2.132 1.00 0.00 C ATOM 1201 NH1 ARG A 288 -12.721 3.446 1.385 1.00 0.00 N ATOM 1202 NH2 ARG A 288 -14.506 3.337 2.832 1.00 0.00 N ATOM 0 H ARG A 288 -11.536 -0.370 4.468 1.00 0.00 H new ATOM 0 HA ARG A 288 -14.206 -0.814 3.474 1.00 0.00 H new ATOM 0 HB2 ARG A 288 -11.400 -1.550 2.805 1.00 0.00 H new ATOM 0 HB3 ARG A 288 -12.625 -2.709 2.328 1.00 0.00 H new ATOM 0 HG2 ARG A 288 -12.158 -1.250 0.472 1.00 0.00 H new ATOM 0 HG3 ARG A 288 -13.791 -0.951 1.034 1.00 0.00 H new ATOM 0 HD2 ARG A 288 -11.466 0.755 1.960 1.00 0.00 H new ATOM 0 HD3 ARG A 288 -12.291 1.078 0.448 1.00 0.00 H new ATOM 0 HE ARG A 288 -14.123 0.874 2.724 1.00 0.00 H new ATOM 0 HH11 ARG A 288 -11.997 2.980 0.837 1.00 0.00 H new ATOM 0 HH12 ARG A 288 -12.804 4.462 1.361 1.00 0.00 H new ATOM 0 HH21 ARG A 288 -15.155 2.789 3.397 1.00 0.00 H new ATOM 0 HH22 ARG A 288 -14.586 4.354 2.805 1.00 0.00 H new ATOM 1213 N GLY A 289 -13.267 -2.613 5.829 1.00 0.00 N ATOM 1214 CA GLY A 289 -13.595 -3.764 6.636 1.00 0.00 C ATOM 1215 C GLY A 289 -12.461 -4.754 6.787 1.00 0.00 C ATOM 1216 O GLY A 289 -12.688 -5.898 7.176 1.00 0.00 O ATOM 0 H GLY A 289 -12.752 -1.877 6.313 1.00 0.00 H new ATOM 0 HA2 GLY A 289 -13.902 -3.425 7.626 1.00 0.00 H new ATOM 0 HA3 GLY A 289 -14.451 -4.273 6.193 1.00 0.00 H new ATOM 1220 N VAL A 290 -11.255 -4.345 6.468 1.00 0.00 N ATOM 1221 CA VAL A 290 -10.103 -5.219 6.638 1.00 0.00 C ATOM 1222 C VAL A 290 -9.504 -5.012 8.032 1.00 0.00 C ATOM 1223 O VAL A 290 -9.491 -3.893 8.550 1.00 0.00 O ATOM 1224 CB VAL A 290 -9.014 -4.978 5.554 1.00 0.00 C ATOM 1225 CG1 VAL A 290 -7.824 -5.915 5.752 1.00 0.00 C ATOM 1226 CG2 VAL A 290 -9.600 -5.160 4.161 1.00 0.00 C ATOM 0 H VAL A 290 -11.040 -3.422 6.092 1.00 0.00 H new ATOM 0 HA VAL A 290 -10.449 -6.246 6.527 1.00 0.00 H new ATOM 0 HB VAL A 290 -8.660 -3.952 5.656 1.00 0.00 H new ATOM 0 HG11 VAL A 290 -7.078 -5.724 4.980 1.00 0.00 H new ATOM 0 HG12 VAL A 290 -7.383 -5.741 6.733 1.00 0.00 H new ATOM 0 HG13 VAL A 290 -8.160 -6.950 5.684 1.00 0.00 H new ATOM 0 HG21 VAL A 290 -8.825 -4.988 3.415 1.00 0.00 H new ATOM 0 HG22 VAL A 290 -9.984 -6.175 4.058 1.00 0.00 H new ATOM 0 HG23 VAL A 290 -10.412 -4.448 4.012 1.00 0.00 H new ATOM 1236 N ALA A 291 -9.039 -6.092 8.638 1.00 0.00 N ATOM 1237 CA ALA A 291 -8.467 -6.046 9.978 1.00 0.00 C ATOM 1238 C ALA A 291 -7.142 -5.289 10.003 1.00 0.00 C ATOM 1239 O ALA A 291 -6.135 -5.762 9.475 1.00 0.00 O ATOM 1240 CB ALA A 291 -8.286 -7.455 10.516 1.00 0.00 C ATOM 0 H ALA A 291 -9.046 -7.022 8.219 1.00 0.00 H new ATOM 0 HA ALA A 291 -9.162 -5.505 10.619 1.00 0.00 H new ATOM 0 HB1 ALA A 291 -7.858 -7.410 11.517 1.00 0.00 H new ATOM 0 HB2 ALA A 291 -9.253 -7.956 10.557 1.00 0.00 H new ATOM 0 HB3 ALA A 291 -7.617 -8.012 9.860 1.00 0.00 H new ATOM 1246 N GLY A 292 -7.157 -4.121 10.638 1.00 0.00 N ATOM 1247 CA GLY A 292 -5.973 -3.278 10.726 1.00 0.00 C ATOM 1248 C GLY A 292 -4.803 -3.960 11.400 1.00 0.00 C ATOM 1249 O GLY A 292 -3.652 -3.724 11.038 1.00 0.00 O ATOM 0 H GLY A 292 -7.981 -3.737 11.101 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -5.678 -2.972 9.722 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -6.222 -2.370 11.276 1.00 0.00 H new ATOM 1253 N ASP A 293 -5.099 -4.807 12.377 1.00 0.00 N ATOM 1254 CA ASP A 293 -4.068 -5.547 13.109 1.00 0.00 C ATOM 1255 C ASP A 293 -3.320 -6.520 12.199 1.00 0.00 C ATOM 1256 O ASP A 293 -2.195 -6.914 12.487 1.00 0.00 O ATOM 1257 CB ASP A 293 -4.696 -6.311 14.282 1.00 0.00 C ATOM 1258 CG ASP A 293 -3.691 -7.146 15.057 1.00 0.00 C ATOM 1259 OD1 ASP A 293 -2.962 -6.575 15.900 1.00 0.00 O ATOM 1260 OD2 ASP A 293 -3.632 -8.374 14.829 1.00 0.00 O ATOM 0 H ASP A 293 -6.051 -5.003 12.686 1.00 0.00 H new ATOM 0 HA ASP A 293 -3.350 -4.821 13.490 1.00 0.00 H new ATOM 0 HB2 ASP A 293 -5.168 -5.600 14.960 1.00 0.00 H new ATOM 0 HB3 ASP A 293 -5.484 -6.961 13.903 1.00 0.00 H new ATOM 1264 N HIS A 294 -3.934 -6.877 11.086 1.00 0.00 N ATOM 1265 CA HIS A 294 -3.332 -7.832 10.167 1.00 0.00 C ATOM 1266 C HIS A 294 -2.711 -7.124 8.977 1.00 0.00 C ATOM 1267 O HIS A 294 -2.208 -7.762 8.052 1.00 0.00 O ATOM 1268 CB HIS A 294 -4.356 -8.874 9.707 1.00 0.00 C ATOM 1269 CG HIS A 294 -4.716 -9.876 10.769 1.00 0.00 C ATOM 1270 ND1 HIS A 294 -5.491 -10.983 10.526 1.00 0.00 N ATOM 1271 CD2 HIS A 294 -4.395 -9.936 12.084 1.00 0.00 C ATOM 1272 CE1 HIS A 294 -5.632 -11.679 11.634 1.00 0.00 C ATOM 1273 NE2 HIS A 294 -4.979 -11.069 12.591 1.00 0.00 N ATOM 0 H HIS A 294 -4.845 -6.523 10.795 1.00 0.00 H new ATOM 0 HA HIS A 294 -2.538 -8.354 10.702 1.00 0.00 H new ATOM 0 HB2 HIS A 294 -5.261 -8.362 9.381 1.00 0.00 H new ATOM 0 HB3 HIS A 294 -3.959 -9.403 8.840 1.00 0.00 H new ATOM 0 HD1 HIS A 294 -5.896 -11.229 9.623 1.00 0.00 H new ATOM 0 HD2 HIS A 294 -3.793 -9.225 12.630 1.00 0.00 H new ATOM 0 HE1 HIS A 294 -6.191 -12.597 11.736 1.00 0.00 H new ATOM 1280 N ILE A 295 -2.742 -5.805 9.007 1.00 0.00 N ATOM 1281 CA ILE A 295 -2.140 -5.011 7.968 1.00 0.00 C ATOM 1282 C ILE A 295 -0.841 -4.399 8.483 1.00 0.00 C ATOM 1283 O ILE A 295 -0.808 -3.837 9.574 1.00 0.00 O ATOM 1284 CB ILE A 295 -3.084 -3.882 7.511 1.00 0.00 C ATOM 1285 CG1 ILE A 295 -4.427 -4.464 7.063 1.00 0.00 C ATOM 1286 CG2 ILE A 295 -2.445 -3.083 6.389 1.00 0.00 C ATOM 1287 CD1 ILE A 295 -5.464 -3.421 6.720 1.00 0.00 C ATOM 0 H ILE A 295 -3.183 -5.263 9.749 1.00 0.00 H new ATOM 0 HA ILE A 295 -1.940 -5.661 7.116 1.00 0.00 H new ATOM 0 HB ILE A 295 -3.262 -3.211 8.351 1.00 0.00 H new ATOM 0 HG12 ILE A 295 -4.264 -5.099 6.193 1.00 0.00 H new ATOM 0 HG13 ILE A 295 -4.817 -5.103 7.855 1.00 0.00 H new ATOM 0 HG21 ILE A 295 -3.123 -2.289 6.076 1.00 0.00 H new ATOM 0 HG22 ILE A 295 -1.511 -2.645 6.741 1.00 0.00 H new ATOM 0 HG23 ILE A 295 -2.242 -3.741 5.544 1.00 0.00 H new ATOM 0 HD11 ILE A 295 -6.387 -3.913 6.412 1.00 0.00 H new ATOM 0 HD12 ILE A 295 -5.658 -2.800 7.594 1.00 0.00 H new ATOM 0 HD13 ILE A 295 -5.096 -2.797 5.906 1.00 0.00 H new ATOM 1298 N ALA A 296 0.216 -4.514 7.709 1.00 0.00 N ATOM 1299 CA ALA A 296 1.505 -3.967 8.094 1.00 0.00 C ATOM 1300 C ALA A 296 1.964 -2.937 7.077 1.00 0.00 C ATOM 1301 O ALA A 296 1.952 -3.196 5.884 1.00 0.00 O ATOM 1302 CB ALA A 296 2.537 -5.079 8.230 1.00 0.00 C ATOM 0 H ALA A 296 0.211 -4.984 6.804 1.00 0.00 H new ATOM 0 HA ALA A 296 1.399 -3.477 9.062 1.00 0.00 H new ATOM 0 HB1 ALA A 296 3.497 -4.651 8.519 1.00 0.00 H new ATOM 0 HB2 ALA A 296 2.211 -5.787 8.992 1.00 0.00 H new ATOM 0 HB3 ALA A 296 2.643 -5.596 7.276 1.00 0.00 H new ATOM 1308 N THR A 297 2.350 -1.774 7.550 1.00 0.00 N ATOM 1309 CA THR A 297 2.799 -0.706 6.678 1.00 0.00 C ATOM 1310 C THR A 297 4.266 -0.383 6.934 1.00 0.00 C ATOM 1311 O THR A 297 4.662 -0.117 8.074 1.00 0.00 O ATOM 1312 CB THR A 297 1.943 0.556 6.887 1.00 0.00 C ATOM 1313 OG1 THR A 297 1.891 0.880 8.286 1.00 0.00 O ATOM 1314 CG2 THR A 297 0.531 0.329 6.365 1.00 0.00 C ATOM 0 H THR A 297 2.363 -1.540 8.543 1.00 0.00 H new ATOM 0 HA THR A 297 2.689 -1.042 5.647 1.00 0.00 H new ATOM 0 HB THR A 297 2.395 1.382 6.338 1.00 0.00 H new ATOM 0 HG1 THR A 297 2.754 0.673 8.702 1.00 0.00 H new ATOM 0 HG21 THR A 297 -0.063 1.230 6.519 1.00 0.00 H new ATOM 0 HG22 THR A 297 0.569 0.098 5.301 1.00 0.00 H new ATOM 0 HG23 THR A 297 0.074 -0.503 6.901 1.00 0.00 H new ATOM 1322 N VAL A 298 5.073 -0.424 5.884 1.00 0.00 N ATOM 1323 CA VAL A 298 6.499 -0.182 6.012 1.00 0.00 C ATOM 1324 C VAL A 298 6.986 0.847 4.993 1.00 0.00 C ATOM 1325 O VAL A 298 6.724 0.723 3.795 1.00 0.00 O ATOM 1326 CB VAL A 298 7.309 -1.493 5.829 1.00 0.00 C ATOM 1327 CG1 VAL A 298 8.799 -1.222 5.920 1.00 0.00 C ATOM 1328 CG2 VAL A 298 6.895 -2.539 6.857 1.00 0.00 C ATOM 0 H VAL A 298 4.762 -0.623 4.933 1.00 0.00 H new ATOM 0 HA VAL A 298 6.662 0.207 7.017 1.00 0.00 H new ATOM 0 HB VAL A 298 7.089 -1.886 4.836 1.00 0.00 H new ATOM 0 HG11 VAL A 298 9.347 -2.155 5.789 1.00 0.00 H new ATOM 0 HG12 VAL A 298 9.089 -0.518 5.140 1.00 0.00 H new ATOM 0 HG13 VAL A 298 9.033 -0.798 6.897 1.00 0.00 H new ATOM 0 HG21 VAL A 298 7.478 -3.448 6.706 1.00 0.00 H new ATOM 0 HG22 VAL A 298 7.076 -2.154 7.861 1.00 0.00 H new ATOM 0 HG23 VAL A 298 5.835 -2.764 6.740 1.00 0.00 H new ATOM 1338 N GLY A 299 7.674 1.870 5.478 1.00 0.00 N ATOM 1339 CA GLY A 299 8.251 2.858 4.600 1.00 0.00 C ATOM 1340 C GLY A 299 9.696 2.547 4.311 1.00 0.00 C ATOM 1341 O GLY A 299 10.535 2.577 5.212 1.00 0.00 O ATOM 0 H GLY A 299 7.842 2.031 6.471 1.00 0.00 H new ATOM 0 HA2 GLY A 299 7.689 2.892 3.667 1.00 0.00 H new ATOM 0 HA3 GLY A 299 8.172 3.845 5.056 1.00 0.00 H new ATOM 1345 N LEU A 300 9.986 2.234 3.068 1.00 0.00 N ATOM 1346 CA LEU A 300 11.327 1.835 2.672 1.00 0.00 C ATOM 1347 C LEU A 300 12.136 2.996 2.117 1.00 0.00 C ATOM 1348 O LEU A 300 13.308 2.832 1.773 1.00 0.00 O ATOM 1349 CB LEU A 300 11.232 0.762 1.620 1.00 0.00 C ATOM 1350 CG LEU A 300 10.348 -0.418 1.962 1.00 0.00 C ATOM 1351 CD1 LEU A 300 10.010 -1.187 0.710 1.00 0.00 C ATOM 1352 CD2 LEU A 300 11.031 -1.312 2.971 1.00 0.00 C ATOM 0 H LEU A 300 9.309 2.247 2.305 1.00 0.00 H new ATOM 0 HA LEU A 300 11.837 1.469 3.563 1.00 0.00 H new ATOM 0 HB2 LEU A 300 10.863 1.214 0.699 1.00 0.00 H new ATOM 0 HB3 LEU A 300 12.236 0.392 1.413 1.00 0.00 H new ATOM 0 HG LEU A 300 9.422 -0.051 2.405 1.00 0.00 H new ATOM 0 HD11 LEU A 300 9.374 -2.035 0.964 1.00 0.00 H new ATOM 0 HD12 LEU A 300 9.484 -0.535 0.013 1.00 0.00 H new ATOM 0 HD13 LEU A 300 10.928 -1.549 0.246 1.00 0.00 H new ATOM 0 HD21 LEU A 300 10.383 -2.156 3.207 1.00 0.00 H new ATOM 0 HD22 LEU A 300 11.969 -1.680 2.555 1.00 0.00 H new ATOM 0 HD23 LEU A 300 11.235 -0.746 3.880 1.00 0.00 H new ATOM 1363 N GLY A 301 11.529 4.156 2.031 1.00 0.00 N ATOM 1364 CA GLY A 301 12.216 5.291 1.470 1.00 0.00 C ATOM 1365 C GLY A 301 12.365 5.168 -0.026 1.00 0.00 C ATOM 1366 O GLY A 301 11.399 4.886 -0.733 1.00 0.00 O ATOM 0 H GLY A 301 10.573 4.336 2.338 1.00 0.00 H new ATOM 0 HA2 GLY A 301 11.668 6.203 1.708 1.00 0.00 H new ATOM 0 HA3 GLY A 301 13.201 5.383 1.928 1.00 0.00 H new ATOM 1370 N SER A 302 13.566 5.362 -0.498 1.00 0.00 N ATOM 1371 CA SER A 302 13.844 5.265 -1.912 1.00 0.00 C ATOM 1372 C SER A 302 14.240 3.839 -2.264 1.00 0.00 C ATOM 1373 O SER A 302 15.269 3.338 -1.802 1.00 0.00 O ATOM 1374 CB SER A 302 14.948 6.250 -2.325 1.00 0.00 C ATOM 1375 OG SER A 302 15.131 6.270 -3.736 1.00 0.00 O ATOM 0 H SER A 302 14.376 5.590 0.078 1.00 0.00 H new ATOM 0 HA SER A 302 12.940 5.528 -2.462 1.00 0.00 H new ATOM 0 HB2 SER A 302 14.693 7.251 -1.976 1.00 0.00 H new ATOM 0 HB3 SER A 302 15.884 5.973 -1.840 1.00 0.00 H new ATOM 0 HG SER A 302 15.992 5.859 -3.960 1.00 0.00 H new ATOM 1380 N VAL A 303 13.411 3.196 -3.062 1.00 0.00 N ATOM 1381 CA VAL A 303 13.629 1.858 -3.510 1.00 0.00 C ATOM 1382 C VAL A 303 12.486 1.474 -4.412 1.00 0.00 C ATOM 1383 O VAL A 303 11.373 1.965 -4.240 1.00 0.00 O ATOM 1384 CB VAL A 303 13.730 0.841 -2.333 1.00 0.00 C ATOM 1385 CG1 VAL A 303 12.444 0.806 -1.533 1.00 0.00 C ATOM 1386 CG2 VAL A 303 14.066 -0.546 -2.850 1.00 0.00 C ATOM 0 H VAL A 303 12.550 3.610 -3.419 1.00 0.00 H new ATOM 0 HA VAL A 303 14.582 1.825 -4.039 1.00 0.00 H new ATOM 0 HB VAL A 303 14.533 1.171 -1.674 1.00 0.00 H new ATOM 0 HG11 VAL A 303 12.542 0.089 -0.718 1.00 0.00 H new ATOM 0 HG12 VAL A 303 12.244 1.796 -1.123 1.00 0.00 H new ATOM 0 HG13 VAL A 303 11.620 0.508 -2.182 1.00 0.00 H new ATOM 0 HG21 VAL A 303 14.132 -1.240 -2.012 1.00 0.00 H new ATOM 0 HG22 VAL A 303 13.286 -0.877 -3.536 1.00 0.00 H new ATOM 0 HG23 VAL A 303 15.022 -0.518 -3.374 1.00 0.00 H new ATOM 1396 N ASN A 304 12.780 0.656 -5.397 1.00 0.00 N ATOM 1397 CA ASN A 304 11.771 0.138 -6.305 1.00 0.00 C ATOM 1398 C ASN A 304 11.161 1.272 -7.126 1.00 0.00 C ATOM 1399 O ASN A 304 9.996 1.631 -6.954 1.00 0.00 O ATOM 1400 CB ASN A 304 10.707 -0.585 -5.497 1.00 0.00 C ATOM 1401 CG ASN A 304 9.828 -1.494 -6.322 1.00 0.00 C ATOM 1402 OD1 ASN A 304 10.187 -1.900 -7.431 1.00 0.00 O ATOM 1403 ND2 ASN A 304 8.702 -1.853 -5.766 1.00 0.00 N ATOM 0 H ASN A 304 13.725 0.328 -5.595 1.00 0.00 H new ATOM 0 HA ASN A 304 12.228 -0.564 -7.003 1.00 0.00 H new ATOM 0 HB2 ASN A 304 11.193 -1.173 -4.718 1.00 0.00 H new ATOM 0 HB3 ASN A 304 10.081 0.153 -4.995 1.00 0.00 H new ATOM 0 HD21 ASN A 304 8.076 -2.496 -6.251 1.00 0.00 H new ATOM 0 HD22 ASN A 304 8.449 -1.490 -4.847 1.00 0.00 H new ATOM 1409 N PRO A 305 11.952 1.850 -8.039 1.00 0.00 N ATOM 1410 CA PRO A 305 11.532 2.984 -8.824 1.00 0.00 C ATOM 1411 C PRO A 305 10.719 2.597 -10.050 1.00 0.00 C ATOM 1412 O PRO A 305 10.617 1.421 -10.414 1.00 0.00 O ATOM 1413 CB PRO A 305 12.855 3.621 -9.239 1.00 0.00 C ATOM 1414 CG PRO A 305 13.796 2.475 -9.360 1.00 0.00 C ATOM 1415 CD PRO A 305 13.325 1.426 -8.380 1.00 0.00 C ATOM 0 HA PRO A 305 10.872 3.643 -8.260 1.00 0.00 H new ATOM 0 HB2 PRO A 305 12.759 4.157 -10.183 1.00 0.00 H new ATOM 0 HB3 PRO A 305 13.199 4.341 -8.497 1.00 0.00 H new ATOM 0 HG2 PRO A 305 13.800 2.082 -10.377 1.00 0.00 H new ATOM 0 HG3 PRO A 305 14.816 2.786 -9.135 1.00 0.00 H new ATOM 0 HD2 PRO A 305 13.337 0.430 -8.824 1.00 0.00 H new ATOM 0 HD3 PRO A 305 13.963 1.389 -7.497 1.00 0.00 H new ATOM 1420 N ILE A 306 10.123 3.593 -10.653 1.00 0.00 N ATOM 1421 CA ILE A 306 9.346 3.438 -11.849 1.00 0.00 C ATOM 1422 C ILE A 306 9.816 4.422 -12.909 1.00 0.00 C ATOM 1423 O ILE A 306 10.100 4.031 -14.039 1.00 0.00 O ATOM 1424 CB ILE A 306 7.815 3.608 -11.573 1.00 0.00 C ATOM 1425 CG1 ILE A 306 7.038 3.846 -12.872 1.00 0.00 C ATOM 1426 CG2 ILE A 306 7.558 4.733 -10.582 1.00 0.00 C ATOM 1427 CD1 ILE A 306 5.534 3.763 -12.707 1.00 0.00 C ATOM 0 H ILE A 306 10.167 4.555 -10.316 1.00 0.00 H new ATOM 0 HA ILE A 306 9.496 2.423 -12.217 1.00 0.00 H new ATOM 0 HB ILE A 306 7.457 2.678 -11.132 1.00 0.00 H new ATOM 0 HG12 ILE A 306 7.298 4.829 -13.265 1.00 0.00 H new ATOM 0 HG13 ILE A 306 7.354 3.112 -13.614 1.00 0.00 H new ATOM 0 HG21 ILE A 306 6.486 4.828 -10.409 1.00 0.00 H new ATOM 0 HG22 ILE A 306 8.059 4.510 -9.640 1.00 0.00 H new ATOM 0 HG23 ILE A 306 7.945 5.669 -10.985 1.00 0.00 H new ATOM 0 HD11 ILE A 306 5.052 3.942 -13.668 1.00 0.00 H new ATOM 0 HD12 ILE A 306 5.262 2.772 -12.344 1.00 0.00 H new ATOM 0 HD13 ILE A 306 5.205 4.515 -11.990 1.00 0.00 H new ATOM 1438 N ALA A 307 9.934 5.692 -12.544 1.00 0.00 N ATOM 1439 CA ALA A 307 10.365 6.684 -13.500 1.00 0.00 C ATOM 1440 C ALA A 307 11.627 7.372 -13.040 1.00 0.00 C ATOM 1441 O ALA A 307 12.073 7.176 -11.908 1.00 0.00 O ATOM 1442 CB ALA A 307 9.260 7.690 -13.732 1.00 0.00 C ATOM 0 H ALA A 307 9.740 6.048 -11.608 1.00 0.00 H new ATOM 0 HA ALA A 307 10.588 6.182 -14.441 1.00 0.00 H new ATOM 0 HB1 ALA A 307 9.592 8.435 -14.454 1.00 0.00 H new ATOM 0 HB2 ALA A 307 8.378 7.179 -14.118 1.00 0.00 H new ATOM 0 HB3 ALA A 307 9.012 8.182 -12.791 1.00 0.00 H new ATOM 1448 N SER A 308 12.198 8.175 -13.919 1.00 0.00 N ATOM 1449 CA SER A 308 13.403 8.910 -13.615 1.00 0.00 C ATOM 1450 C SER A 308 13.145 9.922 -12.501 1.00 0.00 C ATOM 1451 O SER A 308 12.147 10.643 -12.520 1.00 0.00 O ATOM 1452 CB SER A 308 13.909 9.609 -14.870 1.00 0.00 C ATOM 1453 OG SER A 308 14.069 8.678 -15.930 1.00 0.00 O ATOM 0 H SER A 308 11.838 8.333 -14.860 1.00 0.00 H new ATOM 0 HA SER A 308 14.166 8.213 -13.268 1.00 0.00 H new ATOM 0 HB2 SER A 308 13.208 10.389 -15.166 1.00 0.00 H new ATOM 0 HB3 SER A 308 14.860 10.098 -14.662 1.00 0.00 H new ATOM 0 HG SER A 308 14.393 9.144 -16.729 1.00 0.00 H new ATOM 1458 N ASN A 309 14.048 9.973 -11.546 1.00 0.00 N ATOM 1459 CA ASN A 309 13.913 10.867 -10.402 1.00 0.00 C ATOM 1460 C ASN A 309 14.292 12.287 -10.784 1.00 0.00 C ATOM 1461 O ASN A 309 14.118 13.225 -10.005 1.00 0.00 O ATOM 1462 CB ASN A 309 14.789 10.386 -9.242 1.00 0.00 C ATOM 1463 CG ASN A 309 14.645 8.898 -8.969 1.00 0.00 C ATOM 1464 OD1 ASN A 309 15.432 8.086 -9.459 1.00 0.00 O ATOM 1465 ND2 ASN A 309 13.643 8.529 -8.207 1.00 0.00 N ATOM 0 H ASN A 309 14.893 9.403 -11.534 1.00 0.00 H new ATOM 0 HA ASN A 309 12.870 10.858 -10.084 1.00 0.00 H new ATOM 0 HB2 ASN A 309 15.832 10.610 -9.464 1.00 0.00 H new ATOM 0 HB3 ASN A 309 14.528 10.942 -8.342 1.00 0.00 H new ATOM 0 HD21 ASN A 309 13.495 7.541 -8.002 1.00 0.00 H new ATOM 0 HD22 ASN A 309 13.012 9.230 -7.819 1.00 0.00 H new ATOM 1471 N ALA A 310 14.815 12.438 -11.989 1.00 0.00 N ATOM 1472 CA ALA A 310 15.210 13.737 -12.499 1.00 0.00 C ATOM 1473 C ALA A 310 13.990 14.573 -12.883 1.00 0.00 C ATOM 1474 O ALA A 310 14.087 15.788 -13.032 1.00 0.00 O ATOM 1475 CB ALA A 310 16.141 13.574 -13.692 1.00 0.00 C ATOM 0 H ALA A 310 14.977 11.667 -12.637 1.00 0.00 H new ATOM 0 HA ALA A 310 15.742 14.265 -11.707 1.00 0.00 H new ATOM 0 HB1 ALA A 310 16.430 14.557 -14.065 1.00 0.00 H new ATOM 0 HB2 ALA A 310 17.032 13.026 -13.386 1.00 0.00 H new ATOM 0 HB3 ALA A 310 15.629 13.023 -14.481 1.00 0.00 H new ATOM 1481 N THR A 311 12.845 13.920 -13.034 1.00 0.00 N ATOM 1482 CA THR A 311 11.618 14.609 -13.403 1.00 0.00 C ATOM 1483 C THR A 311 10.610 14.557 -12.278 1.00 0.00 C ATOM 1484 O THR A 311 10.514 13.561 -11.555 1.00 0.00 O ATOM 1485 CB THR A 311 10.993 14.032 -14.710 1.00 0.00 C ATOM 1486 OG1 THR A 311 9.634 14.464 -14.854 1.00 0.00 O ATOM 1487 CG2 THR A 311 11.046 12.512 -14.731 1.00 0.00 C ATOM 0 H THR A 311 12.742 12.913 -12.906 1.00 0.00 H new ATOM 0 HA THR A 311 11.884 15.649 -13.592 1.00 0.00 H new ATOM 0 HB THR A 311 11.584 14.410 -15.544 1.00 0.00 H new ATOM 0 HG1 THR A 311 9.259 14.094 -15.680 1.00 0.00 H new ATOM 0 HG21 THR A 311 10.602 12.145 -15.656 1.00 0.00 H new ATOM 0 HG22 THR A 311 12.084 12.183 -14.671 1.00 0.00 H new ATOM 0 HG23 THR A 311 10.491 12.117 -13.880 1.00 0.00 H new ATOM 1495 N PRO A 312 9.830 15.635 -12.115 1.00 0.00 N ATOM 1496 CA PRO A 312 8.842 15.718 -11.067 1.00 0.00 C ATOM 1497 C PRO A 312 7.724 14.707 -11.278 1.00 0.00 C ATOM 1498 O PRO A 312 7.185 14.154 -10.318 1.00 0.00 O ATOM 1499 CB PRO A 312 8.302 17.151 -11.144 1.00 0.00 C ATOM 1500 CG PRO A 312 9.095 17.859 -12.197 1.00 0.00 C ATOM 1501 CD PRO A 312 9.844 16.827 -12.978 1.00 0.00 C ATOM 0 HA PRO A 312 9.271 15.491 -10.091 1.00 0.00 H new ATOM 0 HB2 PRO A 312 7.241 17.151 -11.394 1.00 0.00 H new ATOM 0 HB3 PRO A 312 8.402 17.654 -10.182 1.00 0.00 H new ATOM 0 HG2 PRO A 312 8.436 18.430 -12.852 1.00 0.00 H new ATOM 0 HG3 PRO A 312 9.786 18.569 -11.742 1.00 0.00 H new ATOM 0 HD2 PRO A 312 9.365 16.629 -13.937 1.00 0.00 H new ATOM 0 HD3 PRO A 312 10.862 17.152 -13.191 1.00 0.00 H new ATOM 1506 N GLU A 313 7.386 14.459 -12.545 1.00 0.00 N ATOM 1507 CA GLU A 313 6.368 13.476 -12.891 1.00 0.00 C ATOM 1508 C GLU A 313 6.787 12.110 -12.402 1.00 0.00 C ATOM 1509 O GLU A 313 5.977 11.342 -11.874 1.00 0.00 O ATOM 1510 CB GLU A 313 6.171 13.421 -14.399 1.00 0.00 C ATOM 1511 CG GLU A 313 6.129 14.774 -15.061 1.00 0.00 C ATOM 1512 CD GLU A 313 5.489 14.720 -16.431 1.00 0.00 C ATOM 1513 OE1 GLU A 313 4.248 14.536 -16.504 1.00 0.00 O ATOM 1514 OE2 GLU A 313 6.220 14.846 -17.439 1.00 0.00 O ATOM 0 H GLU A 313 7.806 14.929 -13.347 1.00 0.00 H new ATOM 0 HA GLU A 313 5.432 13.770 -12.416 1.00 0.00 H new ATOM 0 HB2 GLU A 313 6.979 12.837 -14.840 1.00 0.00 H new ATOM 0 HB3 GLU A 313 5.242 12.893 -14.615 1.00 0.00 H new ATOM 0 HG2 GLU A 313 5.574 15.468 -14.430 1.00 0.00 H new ATOM 0 HG3 GLU A 313 7.143 15.165 -15.150 1.00 0.00 H new ATOM 1519 N GLY A 314 8.066 11.826 -12.561 1.00 0.00 N ATOM 1520 CA GLY A 314 8.607 10.559 -12.138 1.00 0.00 C ATOM 1521 C GLY A 314 8.650 10.440 -10.636 1.00 0.00 C ATOM 1522 O GLY A 314 8.356 9.380 -10.078 1.00 0.00 O ATOM 0 H GLY A 314 8.746 12.460 -12.981 1.00 0.00 H new ATOM 0 HA2 GLY A 314 8.002 9.751 -12.549 1.00 0.00 H new ATOM 0 HA3 GLY A 314 9.613 10.441 -12.541 1.00 0.00 H new ATOM 1526 N ARG A 315 9.008 11.534 -9.978 1.00 0.00 N ATOM 1527 CA ARG A 315 9.045 11.584 -8.520 1.00 0.00 C ATOM 1528 C ARG A 315 7.658 11.315 -7.952 1.00 0.00 C ATOM 1529 O ARG A 315 7.512 10.726 -6.878 1.00 0.00 O ATOM 1530 CB ARG A 315 9.542 12.954 -8.045 1.00 0.00 C ATOM 1531 CG ARG A 315 10.951 13.286 -8.497 1.00 0.00 C ATOM 1532 CD ARG A 315 11.392 14.648 -7.997 1.00 0.00 C ATOM 1533 NE ARG A 315 12.779 14.932 -8.355 1.00 0.00 N ATOM 1534 CZ ARG A 315 13.409 16.074 -8.093 1.00 0.00 C ATOM 1535 NH1 ARG A 315 12.764 17.070 -7.503 1.00 0.00 N ATOM 1536 NH2 ARG A 315 14.686 16.223 -8.426 1.00 0.00 N ATOM 0 H ARG A 315 9.279 12.406 -10.433 1.00 0.00 H new ATOM 0 HA ARG A 315 9.733 10.817 -8.165 1.00 0.00 H new ATOM 0 HB2 ARG A 315 8.862 13.723 -8.411 1.00 0.00 H new ATOM 0 HB3 ARG A 315 9.503 12.986 -6.956 1.00 0.00 H new ATOM 0 HG2 ARG A 315 11.640 12.524 -8.133 1.00 0.00 H new ATOM 0 HG3 ARG A 315 10.999 13.265 -9.586 1.00 0.00 H new ATOM 0 HD2 ARG A 315 10.743 15.417 -8.416 1.00 0.00 H new ATOM 0 HD3 ARG A 315 11.280 14.692 -6.914 1.00 0.00 H new ATOM 0 HE ARG A 315 13.302 14.203 -8.840 1.00 0.00 H new ATOM 0 HH11 ARG A 315 11.782 16.962 -7.249 1.00 0.00 H new ATOM 0 HH12 ARG A 315 13.249 17.945 -7.303 1.00 0.00 H new ATOM 0 HH21 ARG A 315 15.186 15.461 -8.884 1.00 0.00 H new ATOM 0 HH22 ARG A 315 15.167 17.100 -8.224 1.00 0.00 H new ATOM 1547 N ALA A 316 6.646 11.757 -8.681 1.00 0.00 N ATOM 1548 CA ALA A 316 5.265 11.563 -8.287 1.00 0.00 C ATOM 1549 C ALA A 316 4.866 10.096 -8.416 1.00 0.00 C ATOM 1550 O ALA A 316 4.002 9.614 -7.692 1.00 0.00 O ATOM 1551 CB ALA A 316 4.351 12.440 -9.122 1.00 0.00 C ATOM 0 H ALA A 316 6.761 12.259 -9.561 1.00 0.00 H new ATOM 0 HA ALA A 316 5.162 11.851 -7.241 1.00 0.00 H new ATOM 0 HB1 ALA A 316 3.317 12.284 -8.815 1.00 0.00 H new ATOM 0 HB2 ALA A 316 4.619 13.487 -8.977 1.00 0.00 H new ATOM 0 HB3 ALA A 316 4.460 12.181 -10.175 1.00 0.00 H new ATOM 1557 N LYS A 317 5.496 9.394 -9.344 1.00 0.00 N ATOM 1558 CA LYS A 317 5.214 7.986 -9.546 1.00 0.00 C ATOM 1559 C LYS A 317 5.979 7.129 -8.554 1.00 0.00 C ATOM 1560 O LYS A 317 5.448 6.164 -8.024 1.00 0.00 O ATOM 1561 CB LYS A 317 5.565 7.559 -10.976 1.00 0.00 C ATOM 1562 CG LYS A 317 4.824 8.313 -12.068 1.00 0.00 C ATOM 1563 CD LYS A 317 3.325 8.299 -11.839 1.00 0.00 C ATOM 1564 CE LYS A 317 2.838 9.622 -11.260 1.00 0.00 C ATOM 1565 NZ LYS A 317 2.993 10.738 -12.225 1.00 0.00 N ATOM 0 H LYS A 317 6.206 9.778 -9.968 1.00 0.00 H new ATOM 0 HA LYS A 317 4.146 7.839 -9.385 1.00 0.00 H new ATOM 0 HB2 LYS A 317 6.637 7.691 -11.126 1.00 0.00 H new ATOM 0 HB3 LYS A 317 5.356 6.495 -11.084 1.00 0.00 H new ATOM 0 HG2 LYS A 317 5.177 9.344 -12.103 1.00 0.00 H new ATOM 0 HG3 LYS A 317 5.049 7.866 -13.036 1.00 0.00 H new ATOM 0 HD2 LYS A 317 2.813 8.102 -12.781 1.00 0.00 H new ATOM 0 HD3 LYS A 317 3.067 7.486 -11.160 1.00 0.00 H new ATOM 0 HE2 LYS A 317 1.790 9.530 -10.976 1.00 0.00 H new ATOM 0 HE3 LYS A 317 3.396 9.848 -10.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 2.342 11.508 -11.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 3.972 11.089 -12.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 2.775 10.400 -13.184 1.00 0.00 H new ATOM 1575 N ASN A 318 7.229 7.484 -8.314 1.00 0.00 N ATOM 1576 CA ASN A 318 8.115 6.743 -7.411 1.00 0.00 C ATOM 1577 C ASN A 318 7.652 6.761 -5.960 1.00 0.00 C ATOM 1578 O ASN A 318 8.085 5.943 -5.162 1.00 0.00 O ATOM 1579 CB ASN A 318 9.531 7.302 -7.527 1.00 0.00 C ATOM 1580 CG ASN A 318 10.244 6.766 -8.748 1.00 0.00 C ATOM 1581 OD1 ASN A 318 10.157 5.601 -9.043 1.00 0.00 O ATOM 1582 ND2 ASN A 318 10.894 7.621 -9.495 1.00 0.00 N ATOM 0 H ASN A 318 7.668 8.300 -8.740 1.00 0.00 H new ATOM 0 HA ASN A 318 8.092 5.698 -7.719 1.00 0.00 H new ATOM 0 HB2 ASN A 318 9.490 8.390 -7.578 1.00 0.00 H new ATOM 0 HB3 ASN A 318 10.098 7.046 -6.632 1.00 0.00 H new ATOM 0 HD21 ASN A 318 11.345 7.308 -10.354 1.00 0.00 H new ATOM 0 HD22 ASN A 318 10.950 8.601 -9.218 1.00 0.00 H new ATOM 1588 N ARG A 319 6.770 7.686 -5.625 1.00 0.00 N ATOM 1589 CA ARG A 319 6.245 7.761 -4.269 1.00 0.00 C ATOM 1590 C ARG A 319 5.032 6.851 -4.105 1.00 0.00 C ATOM 1591 O ARG A 319 4.271 6.969 -3.140 1.00 0.00 O ATOM 1592 CB ARG A 319 5.921 9.210 -3.889 1.00 0.00 C ATOM 1593 CG ARG A 319 4.911 9.882 -4.798 1.00 0.00 C ATOM 1594 CD ARG A 319 4.852 11.381 -4.543 1.00 0.00 C ATOM 1595 NE ARG A 319 6.110 12.032 -4.914 1.00 0.00 N ATOM 1596 CZ ARG A 319 6.462 13.281 -4.586 1.00 0.00 C ATOM 1597 NH1 ARG A 319 5.664 14.034 -3.838 1.00 0.00 N ATOM 1598 NH2 ARG A 319 7.624 13.768 -5.000 1.00 0.00 N ATOM 0 H ARG A 319 6.404 8.391 -6.265 1.00 0.00 H new ATOM 0 HA ARG A 319 7.015 7.407 -3.583 1.00 0.00 H new ATOM 0 HB2 ARG A 319 5.542 9.229 -2.867 1.00 0.00 H new ATOM 0 HB3 ARG A 319 6.843 9.791 -3.898 1.00 0.00 H new ATOM 0 HG2 ARG A 319 5.176 9.698 -5.839 1.00 0.00 H new ATOM 0 HG3 ARG A 319 3.926 9.444 -4.638 1.00 0.00 H new ATOM 0 HD2 ARG A 319 4.032 11.817 -5.113 1.00 0.00 H new ATOM 0 HD3 ARG A 319 4.641 11.565 -3.490 1.00 0.00 H new ATOM 0 HE ARG A 319 6.772 11.489 -5.468 1.00 0.00 H new ATOM 0 HH11 ARG A 319 4.774 13.662 -3.508 1.00 0.00 H new ATOM 0 HH12 ARG A 319 5.941 14.985 -3.594 1.00 0.00 H new ATOM 0 HH21 ARG A 319 8.246 13.191 -5.566 1.00 0.00 H new ATOM 0 HH22 ARG A 319 7.896 14.719 -4.752 1.00 0.00 H new ATOM 1609 N ARG A 320 4.844 5.976 -5.089 1.00 0.00 N ATOM 1610 CA ARG A 320 3.792 4.964 -5.089 1.00 0.00 C ATOM 1611 C ARG A 320 3.856 4.025 -3.875 1.00 0.00 C ATOM 1612 O ARG A 320 4.776 4.073 -3.055 1.00 0.00 O ATOM 1613 CB ARG A 320 3.921 4.126 -6.365 1.00 0.00 C ATOM 1614 CG ARG A 320 5.122 3.174 -6.349 1.00 0.00 C ATOM 1615 CD ARG A 320 5.459 2.665 -7.741 1.00 0.00 C ATOM 1616 NE ARG A 320 5.905 1.261 -7.725 1.00 0.00 N ATOM 1617 CZ ARG A 320 6.912 0.764 -8.452 1.00 0.00 C ATOM 1618 NH1 ARG A 320 7.674 1.567 -9.180 1.00 0.00 N ATOM 1619 NH2 ARG A 320 7.160 -0.536 -8.435 1.00 0.00 N ATOM 0 H ARG A 320 5.429 5.950 -5.924 1.00 0.00 H new ATOM 0 HA ARG A 320 2.838 5.488 -5.041 1.00 0.00 H new ATOM 0 HB2 ARG A 320 3.009 3.546 -6.504 1.00 0.00 H new ATOM 0 HB3 ARG A 320 4.007 4.794 -7.222 1.00 0.00 H new ATOM 0 HG2 ARG A 320 5.987 3.688 -5.931 1.00 0.00 H new ATOM 0 HG3 ARG A 320 4.907 2.329 -5.695 1.00 0.00 H new ATOM 0 HD2 ARG A 320 4.583 2.759 -8.383 1.00 0.00 H new ATOM 0 HD3 ARG A 320 6.241 3.288 -8.175 1.00 0.00 H new ATOM 0 HE ARG A 320 5.407 0.617 -7.111 1.00 0.00 H new ATOM 0 HH11 ARG A 320 7.495 2.571 -9.189 1.00 0.00 H new ATOM 0 HH12 ARG A 320 8.440 1.181 -9.732 1.00 0.00 H new ATOM 0 HH21 ARG A 320 6.584 -1.158 -7.868 1.00 0.00 H new ATOM 0 HH22 ARG A 320 7.928 -0.916 -8.989 1.00 0.00 H new ATOM 1630 N VAL A 321 2.868 3.157 -3.807 1.00 0.00 N ATOM 1631 CA VAL A 321 2.751 2.176 -2.746 1.00 0.00 C ATOM 1632 C VAL A 321 2.384 0.820 -3.346 1.00 0.00 C ATOM 1633 O VAL A 321 1.695 0.760 -4.366 1.00 0.00 O ATOM 1634 CB VAL A 321 1.665 2.591 -1.724 1.00 0.00 C ATOM 1635 CG1 VAL A 321 1.564 1.584 -0.604 1.00 0.00 C ATOM 1636 CG2 VAL A 321 1.950 3.966 -1.163 1.00 0.00 C ATOM 0 H VAL A 321 2.115 3.112 -4.494 1.00 0.00 H new ATOM 0 HA VAL A 321 3.709 2.113 -2.229 1.00 0.00 H new ATOM 0 HB VAL A 321 0.710 2.621 -2.249 1.00 0.00 H new ATOM 0 HG11 VAL A 321 0.794 1.899 0.100 1.00 0.00 H new ATOM 0 HG12 VAL A 321 1.303 0.608 -1.014 1.00 0.00 H new ATOM 0 HG13 VAL A 321 2.522 1.516 -0.088 1.00 0.00 H new ATOM 0 HG21 VAL A 321 1.173 4.235 -0.447 1.00 0.00 H new ATOM 0 HG22 VAL A 321 2.918 3.961 -0.663 1.00 0.00 H new ATOM 0 HG23 VAL A 321 1.964 4.694 -1.974 1.00 0.00 H new ATOM 1646 N GLU A 322 2.847 -0.256 -2.734 1.00 0.00 N ATOM 1647 CA GLU A 322 2.534 -1.591 -3.216 1.00 0.00 C ATOM 1648 C GLU A 322 2.051 -2.475 -2.084 1.00 0.00 C ATOM 1649 O GLU A 322 2.615 -2.472 -0.987 1.00 0.00 O ATOM 1650 CB GLU A 322 3.735 -2.227 -3.907 1.00 0.00 C ATOM 1651 CG GLU A 322 4.082 -1.586 -5.238 1.00 0.00 C ATOM 1652 CD GLU A 322 5.310 -2.190 -5.878 1.00 0.00 C ATOM 1653 OE1 GLU A 322 6.119 -2.802 -5.162 1.00 0.00 O ATOM 1654 OE2 GLU A 322 5.481 -2.038 -7.103 1.00 0.00 O ATOM 0 H GLU A 322 3.440 -0.232 -1.904 1.00 0.00 H new ATOM 0 HA GLU A 322 1.733 -1.495 -3.948 1.00 0.00 H new ATOM 0 HB2 GLU A 322 4.599 -2.163 -3.246 1.00 0.00 H new ATOM 0 HB3 GLU A 322 3.533 -3.286 -4.065 1.00 0.00 H new ATOM 0 HG2 GLU A 322 3.236 -1.690 -5.917 1.00 0.00 H new ATOM 0 HG3 GLU A 322 4.243 -0.518 -5.090 1.00 0.00 H new ATOM 1659 N ILE A 323 1.002 -3.224 -2.353 1.00 0.00 N ATOM 1660 CA ILE A 323 0.430 -4.109 -1.364 1.00 0.00 C ATOM 1661 C ILE A 323 0.934 -5.524 -1.583 1.00 0.00 C ATOM 1662 O ILE A 323 0.691 -6.123 -2.628 1.00 0.00 O ATOM 1663 CB ILE A 323 -1.121 -4.130 -1.403 1.00 0.00 C ATOM 1664 CG1 ILE A 323 -1.704 -2.724 -1.609 1.00 0.00 C ATOM 1665 CG2 ILE A 323 -1.660 -4.740 -0.119 1.00 0.00 C ATOM 1666 CD1 ILE A 323 -1.919 -2.360 -3.064 1.00 0.00 C ATOM 0 H ILE A 323 0.527 -3.236 -3.255 1.00 0.00 H new ATOM 0 HA ILE A 323 0.740 -3.729 -0.391 1.00 0.00 H new ATOM 0 HB ILE A 323 -1.428 -4.740 -2.253 1.00 0.00 H new ATOM 0 HG12 ILE A 323 -2.656 -2.654 -1.082 1.00 0.00 H new ATOM 0 HG13 ILE A 323 -1.034 -1.993 -1.156 1.00 0.00 H new ATOM 0 HG21 ILE A 323 -2.749 -4.752 -0.151 1.00 0.00 H new ATOM 0 HG22 ILE A 323 -1.288 -5.760 -0.017 1.00 0.00 H new ATOM 0 HG23 ILE A 323 -1.329 -4.146 0.733 1.00 0.00 H new ATOM 0 HD11 ILE A 323 -2.333 -1.354 -3.130 1.00 0.00 H new ATOM 0 HD12 ILE A 323 -0.967 -2.396 -3.593 1.00 0.00 H new ATOM 0 HD13 ILE A 323 -2.613 -3.068 -3.517 1.00 0.00 H new ATOM 1677 N VAL A 324 1.640 -6.041 -0.612 1.00 0.00 N ATOM 1678 CA VAL A 324 2.175 -7.382 -0.693 1.00 0.00 C ATOM 1679 C VAL A 324 1.486 -8.268 0.322 1.00 0.00 C ATOM 1680 O VAL A 324 1.176 -7.827 1.414 1.00 0.00 O ATOM 1681 CB VAL A 324 3.704 -7.392 -0.427 1.00 0.00 C ATOM 1682 CG1 VAL A 324 4.279 -8.791 -0.575 1.00 0.00 C ATOM 1683 CG2 VAL A 324 4.417 -6.418 -1.358 1.00 0.00 C ATOM 0 H VAL A 324 1.862 -5.551 0.254 1.00 0.00 H new ATOM 0 HA VAL A 324 1.996 -7.758 -1.700 1.00 0.00 H new ATOM 0 HB VAL A 324 3.867 -7.070 0.602 1.00 0.00 H new ATOM 0 HG11 VAL A 324 5.352 -8.766 -0.383 1.00 0.00 H new ATOM 0 HG12 VAL A 324 3.798 -9.460 0.139 1.00 0.00 H new ATOM 0 HG13 VAL A 324 4.100 -9.153 -1.588 1.00 0.00 H new ATOM 0 HG21 VAL A 324 5.488 -6.439 -1.156 1.00 0.00 H new ATOM 0 HG22 VAL A 324 4.237 -6.707 -2.394 1.00 0.00 H new ATOM 0 HG23 VAL A 324 4.036 -5.410 -1.191 1.00 0.00 H new ATOM 1693 N VAL A 325 1.224 -9.495 -0.039 1.00 0.00 N ATOM 1694 CA VAL A 325 0.604 -10.416 0.879 1.00 0.00 C ATOM 1695 C VAL A 325 1.665 -11.138 1.686 1.00 0.00 C ATOM 1696 O VAL A 325 2.495 -11.853 1.126 1.00 0.00 O ATOM 1697 CB VAL A 325 -0.303 -11.425 0.153 1.00 0.00 C ATOM 1698 CG1 VAL A 325 -0.915 -12.414 1.141 1.00 0.00 C ATOM 1699 CG2 VAL A 325 -1.395 -10.679 -0.591 1.00 0.00 C ATOM 0 H VAL A 325 1.429 -9.881 -0.960 1.00 0.00 H new ATOM 0 HA VAL A 325 -0.029 -9.840 1.554 1.00 0.00 H new ATOM 0 HB VAL A 325 0.298 -11.990 -0.559 1.00 0.00 H new ATOM 0 HG11 VAL A 325 -1.552 -13.117 0.605 1.00 0.00 H new ATOM 0 HG12 VAL A 325 -0.120 -12.960 1.649 1.00 0.00 H new ATOM 0 HG13 VAL A 325 -1.511 -11.873 1.876 1.00 0.00 H new ATOM 0 HG21 VAL A 325 -2.038 -11.393 -1.106 1.00 0.00 H new ATOM 0 HG22 VAL A 325 -1.989 -10.101 0.117 1.00 0.00 H new ATOM 0 HG23 VAL A 325 -0.944 -10.006 -1.320 1.00 0.00 H new ATOM 1709 N ASN A 326 1.600 -10.940 3.001 1.00 0.00 N ATOM 1710 CA ASN A 326 2.548 -11.467 3.978 1.00 0.00 C ATOM 1711 C ASN A 326 3.991 -11.434 3.472 1.00 0.00 C ATOM 1712 CB ASN A 326 2.109 -12.861 4.425 1.00 0.00 C ATOM 1713 CG ASN A 326 3.073 -13.528 5.392 1.00 0.00 C ATOM 1714 OD1 ASN A 326 2.970 -13.353 6.608 1.00 0.00 O ATOM 1715 ND2 ASN A 326 3.998 -14.302 4.869 1.00 0.00 N ATOM 0 H ASN A 326 0.858 -10.388 3.430 1.00 0.00 H new ATOM 0 HA ASN A 326 2.540 -10.814 4.851 1.00 0.00 H new ATOM 0 HB2 ASN A 326 1.129 -12.789 4.896 1.00 0.00 H new ATOM 0 HB3 ASN A 326 1.995 -13.495 3.546 1.00 0.00 H new ATOM 0 HD21 ASN A 326 4.663 -14.783 5.475 1.00 0.00 H new ATOM 0 HD22 ASN A 326 4.051 -14.422 3.857 1.00 0.00 H new TER 1721 ASN A 326