USER MOD reduce.3.24.130724 H: found=0, std=0, add=931, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 933 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 270 ASN : amide:sc= -0.978 X(o=0.055,f=-0.41) USER MOD Set 1.2: A 302 SER OG : rot -67:sc= 1.03 USER MOD Set 2.1: A 264 THR OG1 : rot 107:sc= 1.68 USER MOD Set 2.2: A 309 ASN : amide:sc= 1.14 K(o=2.8,f=-1.9!) USER MOD Set 3.1: A 258 ASN : amide:sc= -2.68! C(o=-5!,f=-7.3!) USER MOD Set 3.2: A 260 TYR OH : rot 30:sc= 0 USER MOD Set 3.3: A 304 ASN : amide:sc= -2.29! C(o=-5!,f=-6.1!) USER MOD Set 4.1: A 256 THR OG1 : rot 108:sc= 0.48 USER MOD Set 4.2: A 326 ASN :FLIP amide:sc= 0.445 F(o=-0.061,f=0.93) USER MOD Set 5.1: A 241 ASN : amide:sc= 1.81 K(o=3.1,f=-2.1) USER MOD Set 5.2: A 284 TYR OH : rot -139:sc= 1.32 USER MOD Single : A 197 GLN : amide:sc= 0.141 K(o=0.14,f=-1.1) USER MOD Single : A 205 SER OG : rot 180:sc= 0 USER MOD Single : A 212 GLN : amide:sc= 0.694 K(o=0.69,f=-8.3!) USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD Single : A 216 ASN : amide:sc= -0.363 K(o=-0.36,f=-6.9!) USER MOD Single : A 219 THR OG1 : rot 180:sc= -1.11 USER MOD Single : A 227 ASN : amide:sc= -0.267 K(o=-0.27,f=-1.2) USER MOD Single : A 231 SER OG : rot 161:sc= 1.25 USER MOD Single : A 237 TYR OH : rot 180:sc= 0 USER MOD Single : A 246 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 248 LYS NZ :NH3+ -130:sc= 1.17 (180deg=-0.462) USER MOD Single : A 261 THR OG1 : rot 180:sc= -0.0907 USER MOD Single : A 263 ASN : amide:sc= -0.206 K(o=-0.21,f=-1.2) USER MOD Single : A 266 SER OG : rot 6:sc= 0.566 USER MOD Single : A 274 SER OG : rot 21:sc= 0.933 USER MOD Single : A 276 GLN : amide:sc= -0.206 X(o=-0.21,f=-0.49) USER MOD Single : A 279 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 294 HIS : no HD1:sc= -1.03 K(o=-1,f=-2.9!) USER MOD Single : A 297 THR OG1 : rot 37:sc= 0.00661 USER MOD Single : A 308 SER OG : rot 180:sc= 0.19 USER MOD Single : A 311 THR OG1 : rot 180:sc= 0.107 USER MOD Single : A 317 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0664) USER MOD Single : A 318 ASN : amide:sc= 2.37 K(o=2.4,f=-8.5!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 196 36.493 -38.138 -8.042 1.00 0.00 N ATOM 2 CA GLY A 196 35.758 -36.933 -7.610 1.00 0.00 C ATOM 3 C GLY A 196 34.296 -37.012 -7.971 1.00 0.00 C ATOM 4 O GLY A 196 33.948 -37.303 -9.117 1.00 0.00 O ATOM 0 HA2 GLY A 196 35.860 -36.811 -6.532 1.00 0.00 H new ATOM 0 HA3 GLY A 196 36.200 -36.051 -8.074 1.00 0.00 H new ATOM 10 N GLN A 197 33.438 -36.757 -7.005 1.00 0.00 N ATOM 11 CA GLN A 197 32.007 -36.809 -7.223 1.00 0.00 C ATOM 12 C GLN A 197 31.356 -35.572 -6.618 1.00 0.00 C ATOM 13 O GLN A 197 31.747 -35.130 -5.536 1.00 0.00 O ATOM 14 CB GLN A 197 31.429 -38.088 -6.602 1.00 0.00 C ATOM 15 CG GLN A 197 30.444 -38.830 -7.498 1.00 0.00 C ATOM 16 CD GLN A 197 29.161 -38.062 -7.736 1.00 0.00 C ATOM 17 OE1 GLN A 197 29.058 -37.277 -8.677 1.00 0.00 O ATOM 18 NE2 GLN A 197 28.178 -38.295 -6.897 1.00 0.00 N ATOM 0 H GLN A 197 33.710 -36.510 -6.054 1.00 0.00 H new ATOM 0 HA GLN A 197 31.800 -36.826 -8.293 1.00 0.00 H new ATOM 0 HB2 GLN A 197 32.250 -38.759 -6.351 1.00 0.00 H new ATOM 0 HB3 GLN A 197 30.930 -37.831 -5.668 1.00 0.00 H new ATOM 0 HG2 GLN A 197 30.919 -39.037 -8.457 1.00 0.00 H new ATOM 0 HG3 GLN A 197 30.205 -39.793 -7.046 1.00 0.00 H new ATOM 0 HE21 GLN A 197 28.308 -38.955 -6.130 1.00 0.00 H new ATOM 0 HE22 GLN A 197 27.285 -37.816 -7.012 1.00 0.00 H new ATOM 27 N ALA A 198 30.385 -35.012 -7.319 1.00 0.00 N ATOM 28 CA ALA A 198 29.715 -33.802 -6.862 1.00 0.00 C ATOM 29 C ALA A 198 28.597 -34.131 -5.878 1.00 0.00 C ATOM 30 O ALA A 198 27.621 -34.799 -6.235 1.00 0.00 O ATOM 31 CB ALA A 198 29.165 -33.025 -8.049 1.00 0.00 C ATOM 0 H ALA A 198 30.041 -35.375 -8.208 1.00 0.00 H new ATOM 0 HA ALA A 198 30.448 -33.183 -6.344 1.00 0.00 H new ATOM 0 HB1 ALA A 198 28.667 -32.123 -7.694 1.00 0.00 H new ATOM 0 HB2 ALA A 198 29.983 -32.750 -8.714 1.00 0.00 H new ATOM 0 HB3 ALA A 198 28.450 -33.645 -8.590 1.00 0.00 H new ATOM 37 N PRO A 199 28.727 -33.679 -4.624 1.00 0.00 N ATOM 38 CA PRO A 199 27.724 -33.907 -3.600 1.00 0.00 C ATOM 39 C PRO A 199 26.642 -32.820 -3.595 1.00 0.00 C ATOM 40 O PRO A 199 26.937 -31.634 -3.800 1.00 0.00 O ATOM 41 CB PRO A 199 28.539 -33.850 -2.310 1.00 0.00 C ATOM 42 CG PRO A 199 29.662 -32.902 -2.602 1.00 0.00 C ATOM 43 CD PRO A 199 29.881 -32.920 -4.101 1.00 0.00 C ATOM 0 HA PRO A 199 27.186 -34.843 -3.748 1.00 0.00 H new ATOM 0 HB2 PRO A 199 27.933 -33.498 -1.475 1.00 0.00 H new ATOM 0 HB3 PRO A 199 28.916 -34.836 -2.037 1.00 0.00 H new ATOM 0 HG2 PRO A 199 29.416 -31.896 -2.261 1.00 0.00 H new ATOM 0 HG3 PRO A 199 30.568 -33.204 -2.077 1.00 0.00 H new ATOM 0 HD2 PRO A 199 29.913 -31.911 -4.511 1.00 0.00 H new ATOM 0 HD3 PRO A 199 30.825 -33.400 -4.360 1.00 0.00 H new ATOM 51 N PRO A 200 25.376 -33.206 -3.364 1.00 0.00 N ATOM 52 CA PRO A 200 24.266 -32.260 -3.304 1.00 0.00 C ATOM 53 C PRO A 200 24.429 -31.298 -2.133 1.00 0.00 C ATOM 54 O PRO A 200 24.829 -31.702 -1.033 1.00 0.00 O ATOM 55 CB PRO A 200 23.033 -33.153 -3.098 1.00 0.00 C ATOM 56 CG PRO A 200 23.569 -34.427 -2.545 1.00 0.00 C ATOM 57 CD PRO A 200 24.935 -34.592 -3.144 1.00 0.00 C ATOM 0 HA PRO A 200 24.199 -31.639 -4.198 1.00 0.00 H new ATOM 0 HB2 PRO A 200 22.322 -32.693 -2.412 1.00 0.00 H new ATOM 0 HB3 PRO A 200 22.506 -33.321 -4.037 1.00 0.00 H new ATOM 0 HG2 PRO A 200 23.621 -34.389 -1.457 1.00 0.00 H new ATOM 0 HG3 PRO A 200 22.925 -35.267 -2.804 1.00 0.00 H new ATOM 0 HD2 PRO A 200 25.607 -35.126 -2.473 1.00 0.00 H new ATOM 0 HD3 PRO A 200 24.900 -35.156 -4.076 1.00 0.00 H new ATOM 65 N GLY A 201 24.152 -30.040 -2.371 1.00 0.00 N ATOM 66 CA GLY A 201 24.286 -29.051 -1.338 1.00 0.00 C ATOM 67 C GLY A 201 23.235 -27.980 -1.450 1.00 0.00 C ATOM 68 O GLY A 201 22.407 -28.020 -2.361 1.00 0.00 O ATOM 0 H GLY A 201 23.833 -29.680 -3.270 1.00 0.00 H new ATOM 0 HA2 GLY A 201 24.212 -29.532 -0.363 1.00 0.00 H new ATOM 0 HA3 GLY A 201 25.275 -28.597 -1.396 1.00 0.00 H new ATOM 72 N PRO A 202 23.236 -27.009 -0.542 1.00 0.00 N ATOM 73 CA PRO A 202 22.255 -25.928 -0.544 1.00 0.00 C ATOM 74 C PRO A 202 22.453 -24.971 -1.723 1.00 0.00 C ATOM 75 O PRO A 202 23.579 -24.551 -2.011 1.00 0.00 O ATOM 76 CB PRO A 202 22.524 -25.197 0.775 1.00 0.00 C ATOM 77 CG PRO A 202 23.950 -25.493 1.082 1.00 0.00 C ATOM 78 CD PRO A 202 24.201 -26.880 0.568 1.00 0.00 C ATOM 0 HA PRO A 202 21.237 -26.305 -0.640 1.00 0.00 H new ATOM 0 HB2 PRO A 202 22.354 -24.125 0.676 1.00 0.00 H new ATOM 0 HB3 PRO A 202 21.865 -25.553 1.567 1.00 0.00 H new ATOM 0 HG2 PRO A 202 24.611 -24.772 0.601 1.00 0.00 H new ATOM 0 HG3 PRO A 202 24.140 -25.433 2.154 1.00 0.00 H new ATOM 0 HD2 PRO A 202 25.228 -27.002 0.225 1.00 0.00 H new ATOM 0 HD3 PRO A 202 24.031 -27.632 1.339 1.00 0.00 H new ATOM 86 N PRO A 203 21.365 -24.639 -2.442 1.00 0.00 N ATOM 87 CA PRO A 203 21.417 -23.671 -3.539 1.00 0.00 C ATOM 88 C PRO A 203 21.819 -22.296 -3.014 1.00 0.00 C ATOM 89 O PRO A 203 21.676 -22.018 -1.816 1.00 0.00 O ATOM 90 CB PRO A 203 19.972 -23.637 -4.067 1.00 0.00 C ATOM 91 CG PRO A 203 19.343 -24.888 -3.556 1.00 0.00 C ATOM 92 CD PRO A 203 20.011 -25.183 -2.249 1.00 0.00 C ATOM 0 HA PRO A 203 22.144 -23.939 -4.306 1.00 0.00 H new ATOM 0 HB2 PRO A 203 19.442 -22.754 -3.709 1.00 0.00 H new ATOM 0 HB3 PRO A 203 19.951 -23.601 -5.156 1.00 0.00 H new ATOM 0 HG2 PRO A 203 18.269 -24.759 -3.424 1.00 0.00 H new ATOM 0 HG3 PRO A 203 19.482 -25.709 -4.259 1.00 0.00 H new ATOM 0 HD2 PRO A 203 19.498 -24.703 -1.416 1.00 0.00 H new ATOM 0 HD3 PRO A 203 20.031 -26.252 -2.038 1.00 0.00 H new ATOM 100 N ALA A 204 22.304 -21.433 -3.884 1.00 0.00 N ATOM 101 CA ALA A 204 22.737 -20.117 -3.462 1.00 0.00 C ATOM 102 C ALA A 204 21.544 -19.191 -3.291 1.00 0.00 C ATOM 103 O ALA A 204 20.423 -19.527 -3.688 1.00 0.00 O ATOM 104 CB ALA A 204 23.718 -19.540 -4.474 1.00 0.00 C ATOM 0 H ALA A 204 22.408 -21.618 -4.882 1.00 0.00 H new ATOM 0 HA ALA A 204 23.239 -20.208 -2.499 1.00 0.00 H new ATOM 0 HB1 ALA A 204 24.038 -18.550 -4.148 1.00 0.00 H new ATOM 0 HB2 ALA A 204 24.586 -20.194 -4.553 1.00 0.00 H new ATOM 0 HB3 ALA A 204 23.233 -19.462 -5.447 1.00 0.00 H new ATOM 110 N SER A 205 21.775 -18.046 -2.678 1.00 0.00 N ATOM 111 CA SER A 205 20.727 -17.068 -2.486 1.00 0.00 C ATOM 112 C SER A 205 20.331 -16.432 -3.818 1.00 0.00 C ATOM 113 O SER A 205 21.011 -16.613 -4.833 1.00 0.00 O ATOM 114 CB SER A 205 21.179 -15.995 -1.497 1.00 0.00 C ATOM 115 OG SER A 205 21.440 -16.559 -0.223 1.00 0.00 O ATOM 0 H SER A 205 22.683 -17.772 -2.304 1.00 0.00 H new ATOM 0 HA SER A 205 19.854 -17.575 -2.077 1.00 0.00 H new ATOM 0 HB2 SER A 205 22.077 -15.504 -1.872 1.00 0.00 H new ATOM 0 HB3 SER A 205 20.409 -15.228 -1.409 1.00 0.00 H new ATOM 0 HG SER A 205 21.730 -15.854 0.394 1.00 0.00 H new ATOM 121 N GLY A 206 19.255 -15.684 -3.803 1.00 0.00 N ATOM 122 CA GLY A 206 18.761 -15.056 -5.003 1.00 0.00 C ATOM 123 C GLY A 206 17.524 -14.258 -4.705 1.00 0.00 C ATOM 124 O GLY A 206 17.555 -13.025 -4.732 1.00 0.00 O ATOM 0 H GLY A 206 18.702 -15.495 -2.967 1.00 0.00 H new ATOM 0 HA2 GLY A 206 19.528 -14.406 -5.423 1.00 0.00 H new ATOM 0 HA3 GLY A 206 18.540 -15.815 -5.754 1.00 0.00 H new ATOM 128 N PRO A 207 16.400 -14.938 -4.415 1.00 0.00 N ATOM 129 CA PRO A 207 15.170 -14.278 -4.000 1.00 0.00 C ATOM 130 C PRO A 207 15.277 -13.819 -2.546 1.00 0.00 C ATOM 131 O PRO A 207 16.304 -14.033 -1.894 1.00 0.00 O ATOM 132 CB PRO A 207 14.094 -15.377 -4.138 1.00 0.00 C ATOM 133 CG PRO A 207 14.776 -16.532 -4.803 1.00 0.00 C ATOM 134 CD PRO A 207 16.232 -16.393 -4.490 1.00 0.00 C ATOM 0 HA PRO A 207 14.946 -13.391 -4.592 1.00 0.00 H new ATOM 0 HB2 PRO A 207 13.700 -15.664 -3.163 1.00 0.00 H new ATOM 0 HB3 PRO A 207 13.250 -15.026 -4.732 1.00 0.00 H new ATOM 0 HG2 PRO A 207 14.387 -17.480 -4.432 1.00 0.00 H new ATOM 0 HG3 PRO A 207 14.606 -16.517 -5.880 1.00 0.00 H new ATOM 0 HD2 PRO A 207 16.494 -16.881 -3.551 1.00 0.00 H new ATOM 0 HD3 PRO A 207 16.858 -16.835 -5.265 1.00 0.00 H new ATOM 142 N CYS A 208 14.238 -13.206 -2.036 1.00 0.00 N ATOM 143 CA CYS A 208 14.253 -12.715 -0.678 1.00 0.00 C ATOM 144 C CYS A 208 13.312 -13.517 0.213 1.00 0.00 C ATOM 145 O CYS A 208 12.237 -13.939 -0.219 1.00 0.00 O ATOM 146 CB CYS A 208 13.906 -11.233 -0.653 1.00 0.00 C ATOM 147 SG CYS A 208 15.111 -10.191 -1.545 1.00 0.00 S ATOM 0 H CYS A 208 13.369 -13.034 -2.541 1.00 0.00 H new ATOM 0 HA CYS A 208 15.259 -12.841 -0.279 1.00 0.00 H new ATOM 0 HB2 CYS A 208 12.919 -11.091 -1.093 1.00 0.00 H new ATOM 0 HB3 CYS A 208 13.845 -10.899 0.383 1.00 0.00 H new ATOM 152 N ALA A 209 13.730 -13.730 1.451 1.00 0.00 N ATOM 153 CA ALA A 209 12.955 -14.517 2.403 1.00 0.00 C ATOM 154 C ALA A 209 12.407 -13.649 3.530 1.00 0.00 C ATOM 155 O ALA A 209 11.465 -14.034 4.215 1.00 0.00 O ATOM 156 CB ALA A 209 13.807 -15.644 2.967 1.00 0.00 C ATOM 0 H ALA A 209 14.607 -13.367 1.824 1.00 0.00 H new ATOM 0 HA ALA A 209 12.105 -14.945 1.872 1.00 0.00 H new ATOM 0 HB1 ALA A 209 13.218 -16.225 3.677 1.00 0.00 H new ATOM 0 HB2 ALA A 209 14.138 -16.291 2.155 1.00 0.00 H new ATOM 0 HB3 ALA A 209 14.676 -15.224 3.474 1.00 0.00 H new ATOM 162 N ASP A 210 13.008 -12.493 3.733 1.00 0.00 N ATOM 163 CA ASP A 210 12.564 -11.580 4.787 1.00 0.00 C ATOM 164 C ASP A 210 12.193 -10.225 4.220 1.00 0.00 C ATOM 165 O ASP A 210 12.202 -9.217 4.926 1.00 0.00 O ATOM 166 CB ASP A 210 13.641 -11.425 5.860 1.00 0.00 C ATOM 167 CG ASP A 210 14.919 -10.787 5.342 1.00 0.00 C ATOM 168 OD1 ASP A 210 15.704 -11.480 4.664 1.00 0.00 O ATOM 169 OD2 ASP A 210 15.141 -9.588 5.613 1.00 0.00 O ATOM 0 H ASP A 210 13.803 -12.158 3.188 1.00 0.00 H new ATOM 0 HA ASP A 210 11.675 -12.013 5.244 1.00 0.00 H new ATOM 0 HB2 ASP A 210 13.246 -10.820 6.676 1.00 0.00 H new ATOM 0 HB3 ASP A 210 13.875 -12.406 6.274 1.00 0.00 H new ATOM 174 N LEU A 211 11.826 -10.215 2.954 1.00 0.00 N ATOM 175 CA LEU A 211 11.464 -8.983 2.267 1.00 0.00 C ATOM 176 C LEU A 211 10.266 -8.319 2.949 1.00 0.00 C ATOM 177 O LEU A 211 10.183 -7.098 3.019 1.00 0.00 O ATOM 178 CB LEU A 211 11.152 -9.280 0.791 1.00 0.00 C ATOM 179 CG LEU A 211 11.503 -8.175 -0.236 1.00 0.00 C ATOM 180 CD1 LEU A 211 10.454 -7.083 -0.264 1.00 0.00 C ATOM 181 CD2 LEU A 211 12.873 -7.578 0.051 1.00 0.00 C ATOM 0 H LEU A 211 11.769 -11.051 2.373 1.00 0.00 H new ATOM 0 HA LEU A 211 12.306 -8.292 2.316 1.00 0.00 H new ATOM 0 HB2 LEU A 211 11.685 -10.188 0.508 1.00 0.00 H new ATOM 0 HB3 LEU A 211 10.087 -9.496 0.706 1.00 0.00 H new ATOM 0 HG LEU A 211 11.525 -8.647 -1.218 1.00 0.00 H new ATOM 0 HD11 LEU A 211 10.736 -6.326 -0.996 1.00 0.00 H new ATOM 0 HD12 LEU A 211 9.490 -7.512 -0.538 1.00 0.00 H new ATOM 0 HD13 LEU A 211 10.380 -6.624 0.722 1.00 0.00 H new ATOM 0 HD21 LEU A 211 13.094 -6.805 -0.685 1.00 0.00 H new ATOM 0 HD22 LEU A 211 12.877 -7.141 1.049 1.00 0.00 H new ATOM 0 HD23 LEU A 211 13.630 -8.360 -0.006 1.00 0.00 H new ATOM 193 N GLN A 212 9.362 -9.134 3.486 1.00 0.00 N ATOM 194 CA GLN A 212 8.189 -8.629 4.147 1.00 0.00 C ATOM 195 C GLN A 212 8.565 -7.927 5.438 1.00 0.00 C ATOM 196 O GLN A 212 8.051 -6.850 5.745 1.00 0.00 O ATOM 197 CB GLN A 212 7.217 -9.770 4.432 1.00 0.00 C ATOM 198 CG GLN A 212 6.030 -9.346 5.251 1.00 0.00 C ATOM 199 CD GLN A 212 5.232 -8.270 4.571 1.00 0.00 C ATOM 200 OE1 GLN A 212 5.085 -8.260 3.368 1.00 0.00 O ATOM 201 NE2 GLN A 212 4.789 -7.335 5.332 1.00 0.00 N ATOM 0 H GLN A 212 9.431 -10.152 3.470 1.00 0.00 H new ATOM 0 HA GLN A 212 7.705 -7.906 3.490 1.00 0.00 H new ATOM 0 HB2 GLN A 212 6.868 -10.186 3.487 1.00 0.00 H new ATOM 0 HB3 GLN A 212 7.746 -10.567 4.955 1.00 0.00 H new ATOM 0 HG2 GLN A 212 5.391 -10.209 5.436 1.00 0.00 H new ATOM 0 HG3 GLN A 212 6.370 -8.986 6.222 1.00 0.00 H new ATOM 0 HE21 GLN A 212 4.936 -7.385 6.340 1.00 0.00 H new ATOM 0 HE22 GLN A 212 4.290 -6.542 4.928 1.00 0.00 H new ATOM 210 N SER A 213 9.482 -8.533 6.176 1.00 0.00 N ATOM 211 CA SER A 213 9.941 -7.981 7.436 1.00 0.00 C ATOM 212 C SER A 213 10.666 -6.652 7.201 1.00 0.00 C ATOM 213 O SER A 213 10.847 -5.853 8.124 1.00 0.00 O ATOM 214 CB SER A 213 10.859 -8.986 8.149 1.00 0.00 C ATOM 215 OG SER A 213 11.044 -8.642 9.518 1.00 0.00 O ATOM 0 H SER A 213 9.925 -9.415 5.919 1.00 0.00 H new ATOM 0 HA SER A 213 9.079 -7.790 8.074 1.00 0.00 H new ATOM 0 HB2 SER A 213 10.430 -9.986 8.078 1.00 0.00 H new ATOM 0 HB3 SER A 213 11.826 -9.018 7.647 1.00 0.00 H new ATOM 0 HG SER A 213 11.631 -9.301 9.944 1.00 0.00 H new ATOM 221 N ALA A 214 11.078 -6.424 5.963 1.00 0.00 N ATOM 222 CA ALA A 214 11.729 -5.189 5.592 1.00 0.00 C ATOM 223 C ALA A 214 10.691 -4.135 5.218 1.00 0.00 C ATOM 224 O ALA A 214 10.845 -2.957 5.540 1.00 0.00 O ATOM 225 CB ALA A 214 12.696 -5.425 4.441 1.00 0.00 C ATOM 0 H ALA A 214 10.969 -7.088 5.197 1.00 0.00 H new ATOM 0 HA ALA A 214 12.298 -4.823 6.447 1.00 0.00 H new ATOM 0 HB1 ALA A 214 13.179 -4.485 4.173 1.00 0.00 H new ATOM 0 HB2 ALA A 214 13.453 -6.148 4.744 1.00 0.00 H new ATOM 0 HB3 ALA A 214 12.150 -5.811 3.580 1.00 0.00 H new ATOM 231 N ILE A 215 9.627 -4.571 4.551 1.00 0.00 N ATOM 232 CA ILE A 215 8.565 -3.673 4.113 1.00 0.00 C ATOM 233 C ILE A 215 7.721 -3.196 5.287 1.00 0.00 C ATOM 234 O ILE A 215 7.514 -1.994 5.454 1.00 0.00 O ATOM 235 CB ILE A 215 7.637 -4.335 3.060 1.00 0.00 C ATOM 236 CG1 ILE A 215 8.445 -4.823 1.858 1.00 0.00 C ATOM 237 CG2 ILE A 215 6.552 -3.362 2.608 1.00 0.00 C ATOM 238 CD1 ILE A 215 9.226 -3.735 1.150 1.00 0.00 C ATOM 0 H ILE A 215 9.477 -5.548 4.301 1.00 0.00 H new ATOM 0 HA ILE A 215 9.062 -2.819 3.653 1.00 0.00 H new ATOM 0 HB ILE A 215 7.157 -5.195 3.527 1.00 0.00 H new ATOM 0 HG12 ILE A 215 9.139 -5.595 2.191 1.00 0.00 H new ATOM 0 HG13 ILE A 215 7.767 -5.290 1.144 1.00 0.00 H new ATOM 0 HG21 ILE A 215 5.913 -3.847 1.870 1.00 0.00 H new ATOM 0 HG22 ILE A 215 5.952 -3.062 3.467 1.00 0.00 H new ATOM 0 HG23 ILE A 215 7.015 -2.481 2.164 1.00 0.00 H new ATOM 0 HD11 ILE A 215 9.771 -4.166 0.310 1.00 0.00 H new ATOM 0 HD12 ILE A 215 8.538 -2.973 0.784 1.00 0.00 H new ATOM 0 HD13 ILE A 215 9.932 -3.282 1.846 1.00 0.00 H new ATOM 250 N ASN A 216 7.231 -4.134 6.107 1.00 0.00 N ATOM 251 CA ASN A 216 6.389 -3.756 7.255 1.00 0.00 C ATOM 252 C ASN A 216 7.134 -2.862 8.248 1.00 0.00 C ATOM 253 O ASN A 216 6.520 -2.069 8.957 1.00 0.00 O ATOM 254 CB ASN A 216 5.754 -4.976 7.968 1.00 0.00 C ATOM 255 CG ASN A 216 6.749 -6.005 8.496 1.00 0.00 C ATOM 256 OD1 ASN A 216 7.903 -5.698 8.784 1.00 0.00 O ATOM 257 ND2 ASN A 216 6.284 -7.234 8.649 1.00 0.00 N ATOM 0 H ASN A 216 7.395 -5.135 6.005 1.00 0.00 H new ATOM 0 HA ASN A 216 5.568 -3.174 6.837 1.00 0.00 H new ATOM 0 HB2 ASN A 216 5.150 -4.617 8.801 1.00 0.00 H new ATOM 0 HB3 ASN A 216 5.076 -5.472 7.273 1.00 0.00 H new ATOM 0 HD21 ASN A 216 6.890 -7.966 9.018 1.00 0.00 H new ATOM 0 HD22 ASN A 216 5.319 -7.449 8.398 1.00 0.00 H new ATOM 264 N ALA A 217 8.453 -2.991 8.295 1.00 0.00 N ATOM 265 CA ALA A 217 9.272 -2.141 9.151 1.00 0.00 C ATOM 266 C ALA A 217 9.250 -0.702 8.650 1.00 0.00 C ATOM 267 O ALA A 217 9.327 0.244 9.433 1.00 0.00 O ATOM 268 CB ALA A 217 10.702 -2.656 9.199 1.00 0.00 C ATOM 0 H ALA A 217 8.979 -3.675 7.751 1.00 0.00 H new ATOM 0 HA ALA A 217 8.857 -2.167 10.159 1.00 0.00 H new ATOM 0 HB1 ALA A 217 11.300 -2.010 9.842 1.00 0.00 H new ATOM 0 HB2 ALA A 217 10.710 -3.671 9.596 1.00 0.00 H new ATOM 0 HB3 ALA A 217 11.123 -2.656 8.193 1.00 0.00 H new ATOM 274 N VAL A 218 9.137 -0.552 7.344 1.00 0.00 N ATOM 275 CA VAL A 218 9.098 0.752 6.714 1.00 0.00 C ATOM 276 C VAL A 218 7.723 1.388 6.867 1.00 0.00 C ATOM 277 O VAL A 218 7.608 2.582 7.169 1.00 0.00 O ATOM 278 CB VAL A 218 9.455 0.655 5.211 1.00 0.00 C ATOM 279 CG1 VAL A 218 9.259 1.990 4.516 1.00 0.00 C ATOM 280 CG2 VAL A 218 10.882 0.176 5.033 1.00 0.00 C ATOM 0 H VAL A 218 9.070 -1.332 6.690 1.00 0.00 H new ATOM 0 HA VAL A 218 9.838 1.377 7.214 1.00 0.00 H new ATOM 0 HB VAL A 218 8.782 -0.070 4.753 1.00 0.00 H new ATOM 0 HG11 VAL A 218 9.517 1.893 3.462 1.00 0.00 H new ATOM 0 HG12 VAL A 218 8.218 2.298 4.608 1.00 0.00 H new ATOM 0 HG13 VAL A 218 9.901 2.739 4.979 1.00 0.00 H new ATOM 0 HG21 VAL A 218 11.115 0.114 3.970 1.00 0.00 H new ATOM 0 HG22 VAL A 218 11.564 0.878 5.514 1.00 0.00 H new ATOM 0 HG23 VAL A 218 10.995 -0.808 5.487 1.00 0.00 H new ATOM 290 N THR A 219 6.684 0.594 6.676 1.00 0.00 N ATOM 291 CA THR A 219 5.328 1.087 6.759 1.00 0.00 C ATOM 292 C THR A 219 4.910 1.327 8.205 1.00 0.00 C ATOM 293 O THR A 219 4.307 2.352 8.526 1.00 0.00 O ATOM 294 CB THR A 219 4.339 0.109 6.091 1.00 0.00 C ATOM 295 OG1 THR A 219 4.563 -1.217 6.588 1.00 0.00 O ATOM 296 CG2 THR A 219 4.505 0.116 4.579 1.00 0.00 C ATOM 0 H THR A 219 6.759 -0.400 6.461 1.00 0.00 H new ATOM 0 HA THR A 219 5.301 2.037 6.226 1.00 0.00 H new ATOM 0 HB THR A 219 3.325 0.429 6.331 1.00 0.00 H new ATOM 0 HG1 THR A 219 3.933 -1.836 6.164 1.00 0.00 H new ATOM 0 HG21 THR A 219 3.797 -0.581 4.132 1.00 0.00 H new ATOM 0 HG22 THR A 219 4.317 1.119 4.197 1.00 0.00 H new ATOM 0 HG23 THR A 219 5.521 -0.185 4.323 1.00 0.00 H new ATOM 304 N GLY A 220 5.254 0.384 9.081 1.00 0.00 N ATOM 305 CA GLY A 220 4.884 0.491 10.477 1.00 0.00 C ATOM 306 C GLY A 220 3.408 0.235 10.701 1.00 0.00 C ATOM 307 O GLY A 220 2.900 0.401 11.810 1.00 0.00 O ATOM 0 H GLY A 220 5.785 -0.454 8.844 1.00 0.00 H new ATOM 0 HA2 GLY A 220 5.467 -0.221 11.061 1.00 0.00 H new ATOM 0 HA3 GLY A 220 5.138 1.486 10.843 1.00 0.00 H new ATOM 311 N GLY A 221 2.724 -0.162 9.647 1.00 0.00 N ATOM 312 CA GLY A 221 1.308 -0.404 9.722 1.00 0.00 C ATOM 313 C GLY A 221 0.695 -0.406 8.346 1.00 0.00 C ATOM 314 O GLY A 221 1.343 -0.819 7.378 1.00 0.00 O ATOM 0 H GLY A 221 3.133 -0.323 8.727 1.00 0.00 H new ATOM 0 HA2 GLY A 221 1.123 -1.361 10.209 1.00 0.00 H new ATOM 0 HA3 GLY A 221 0.835 0.363 10.335 1.00 0.00 H new ATOM 318 N PRO A 222 -0.558 0.033 8.221 1.00 0.00 N ATOM 319 CA PRO A 222 -1.209 0.182 6.942 1.00 0.00 C ATOM 320 C PRO A 222 -1.004 1.596 6.389 1.00 0.00 C ATOM 321 O PRO A 222 -0.505 2.479 7.091 1.00 0.00 O ATOM 322 CB PRO A 222 -2.674 -0.048 7.288 1.00 0.00 C ATOM 323 CG PRO A 222 -2.823 0.471 8.688 1.00 0.00 C ATOM 324 CD PRO A 222 -1.453 0.401 9.335 1.00 0.00 C ATOM 0 HA PRO A 222 -0.827 -0.496 6.179 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -3.331 0.481 6.598 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -2.933 -1.105 7.228 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -3.195 1.496 8.682 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -3.544 -0.126 9.246 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -1.170 1.356 9.777 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -1.425 -0.341 10.133 1.00 0.00 H new ATOM 332 N ILE A 223 -1.377 1.809 5.149 1.00 0.00 N ATOM 333 CA ILE A 223 -1.246 3.116 4.542 1.00 0.00 C ATOM 334 C ILE A 223 -2.489 3.936 4.844 1.00 0.00 C ATOM 335 O ILE A 223 -3.590 3.578 4.425 1.00 0.00 O ATOM 336 CB ILE A 223 -1.047 3.014 3.011 1.00 0.00 C ATOM 337 CG1 ILE A 223 0.185 2.156 2.677 1.00 0.00 C ATOM 338 CG2 ILE A 223 -0.920 4.399 2.391 1.00 0.00 C ATOM 339 CD1 ILE A 223 1.489 2.697 3.235 1.00 0.00 C ATOM 0 H ILE A 223 -1.774 1.095 4.539 1.00 0.00 H new ATOM 0 HA ILE A 223 -0.365 3.601 4.961 1.00 0.00 H new ATOM 0 HB ILE A 223 -1.926 2.528 2.586 1.00 0.00 H new ATOM 0 HG12 ILE A 223 0.028 1.149 3.063 1.00 0.00 H new ATOM 0 HG13 ILE A 223 0.273 2.073 1.594 1.00 0.00 H new ATOM 0 HG21 ILE A 223 -0.781 4.304 1.314 1.00 0.00 H new ATOM 0 HG22 ILE A 223 -1.826 4.972 2.591 1.00 0.00 H new ATOM 0 HG23 ILE A 223 -0.062 4.914 2.824 1.00 0.00 H new ATOM 0 HD11 ILE A 223 2.308 2.034 2.955 1.00 0.00 H new ATOM 0 HD12 ILE A 223 1.673 3.692 2.830 1.00 0.00 H new ATOM 0 HD13 ILE A 223 1.424 2.754 4.322 1.00 0.00 H new ATOM 351 N ALA A 224 -2.314 5.018 5.581 1.00 0.00 N ATOM 352 CA ALA A 224 -3.426 5.863 5.975 1.00 0.00 C ATOM 353 C ALA A 224 -3.685 6.953 4.946 1.00 0.00 C ATOM 354 O ALA A 224 -2.752 7.474 4.316 1.00 0.00 O ATOM 355 CB ALA A 224 -3.171 6.471 7.345 1.00 0.00 C ATOM 0 H ALA A 224 -1.405 5.334 5.921 1.00 0.00 H new ATOM 0 HA ALA A 224 -4.318 5.239 6.030 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -4.014 7.102 7.626 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -3.053 5.675 8.080 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -2.263 7.073 7.313 1.00 0.00 H new ATOM 361 N PHE A 225 -4.946 7.295 4.781 1.00 0.00 N ATOM 362 CA PHE A 225 -5.358 8.312 3.838 1.00 0.00 C ATOM 363 C PHE A 225 -6.068 9.441 4.571 1.00 0.00 C ATOM 364 O PHE A 225 -6.364 9.320 5.767 1.00 0.00 O ATOM 365 CB PHE A 225 -6.291 7.713 2.777 1.00 0.00 C ATOM 366 CG PHE A 225 -5.616 6.762 1.820 1.00 0.00 C ATOM 367 CD1 PHE A 225 -5.225 5.494 2.227 1.00 0.00 C ATOM 368 CD2 PHE A 225 -5.386 7.137 0.508 1.00 0.00 C ATOM 369 CE1 PHE A 225 -4.616 4.628 1.344 1.00 0.00 C ATOM 370 CE2 PHE A 225 -4.777 6.273 -0.377 1.00 0.00 C ATOM 371 CZ PHE A 225 -4.393 5.018 0.040 1.00 0.00 C ATOM 0 H PHE A 225 -5.716 6.873 5.300 1.00 0.00 H new ATOM 0 HA PHE A 225 -4.471 8.707 3.342 1.00 0.00 H new ATOM 0 HB2 PHE A 225 -7.103 7.188 3.280 1.00 0.00 H new ATOM 0 HB3 PHE A 225 -6.741 8.525 2.206 1.00 0.00 H new ATOM 0 HD1 PHE A 225 -5.400 5.182 3.246 1.00 0.00 H new ATOM 0 HD2 PHE A 225 -5.687 8.119 0.173 1.00 0.00 H new ATOM 0 HE1 PHE A 225 -4.314 3.645 1.673 1.00 0.00 H new ATOM 0 HE2 PHE A 225 -4.601 6.580 -1.397 1.00 0.00 H new ATOM 0 HZ PHE A 225 -3.918 4.340 -0.653 1.00 0.00 H new ATOM 381 N GLY A 226 -6.349 10.523 3.866 1.00 0.00 N ATOM 382 CA GLY A 226 -7.018 11.641 4.484 1.00 0.00 C ATOM 383 C GLY A 226 -6.955 12.898 3.645 1.00 0.00 C ATOM 384 O GLY A 226 -6.856 12.828 2.413 1.00 0.00 O ATOM 0 H GLY A 226 -6.126 10.646 2.878 1.00 0.00 H new ATOM 0 HA2 GLY A 226 -8.061 11.381 4.663 1.00 0.00 H new ATOM 0 HA3 GLY A 226 -6.567 11.836 5.457 1.00 0.00 H new ATOM 388 N ASN A 227 -7.010 14.043 4.319 1.00 0.00 N ATOM 389 CA ASN A 227 -6.983 15.358 3.677 1.00 0.00 C ATOM 390 C ASN A 227 -8.155 15.502 2.692 1.00 0.00 C ATOM 391 O ASN A 227 -9.310 15.594 3.121 1.00 0.00 O ATOM 392 CB ASN A 227 -5.617 15.611 3.005 1.00 0.00 C ATOM 393 CG ASN A 227 -5.463 17.023 2.484 1.00 0.00 C ATOM 394 OD1 ASN A 227 -6.117 17.946 2.953 1.00 0.00 O ATOM 395 ND2 ASN A 227 -4.576 17.201 1.530 1.00 0.00 N ATOM 0 H ASN A 227 -7.075 14.087 5.336 1.00 0.00 H new ATOM 0 HA ASN A 227 -7.108 16.126 4.441 1.00 0.00 H new ATOM 0 HB2 ASN A 227 -4.823 15.407 3.723 1.00 0.00 H new ATOM 0 HB3 ASN A 227 -5.489 14.910 2.180 1.00 0.00 H new ATOM 0 HD21 ASN A 227 -4.412 18.135 1.154 1.00 0.00 H new ATOM 0 HD22 ASN A 227 -4.052 16.405 1.166 1.00 0.00 H new ATOM 402 N ASP A 228 -7.872 15.512 1.382 1.00 0.00 N ATOM 403 CA ASP A 228 -8.936 15.563 0.359 1.00 0.00 C ATOM 404 C ASP A 228 -9.798 14.312 0.447 1.00 0.00 C ATOM 405 O ASP A 228 -10.915 14.262 -0.063 1.00 0.00 O ATOM 406 CB ASP A 228 -8.332 15.636 -1.049 1.00 0.00 C ATOM 407 CG ASP A 228 -7.201 16.628 -1.161 1.00 0.00 C ATOM 408 OD1 ASP A 228 -7.464 17.822 -1.406 1.00 0.00 O ATOM 409 OD2 ASP A 228 -6.033 16.214 -1.016 1.00 0.00 O ATOM 0 H ASP A 228 -6.925 15.486 1.004 1.00 0.00 H new ATOM 0 HA ASP A 228 -9.538 16.453 0.543 1.00 0.00 H new ATOM 0 HB2 ASP A 228 -7.969 14.648 -1.333 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -9.114 15.905 -1.759 1.00 0.00 H new ATOM 414 N GLY A 229 -9.241 13.309 1.080 1.00 0.00 N ATOM 415 CA GLY A 229 -9.910 12.046 1.236 1.00 0.00 C ATOM 416 C GLY A 229 -9.397 11.044 0.245 1.00 0.00 C ATOM 417 O GLY A 229 -9.181 9.885 0.576 1.00 0.00 O ATOM 0 H GLY A 229 -8.312 13.347 1.500 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -9.759 11.672 2.249 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -10.984 12.179 1.102 1.00 0.00 H new ATOM 421 N ALA A 230 -9.168 11.503 -0.972 1.00 0.00 N ATOM 422 CA ALA A 230 -8.654 10.659 -2.036 1.00 0.00 C ATOM 423 C ALA A 230 -7.148 10.838 -2.166 1.00 0.00 C ATOM 424 O ALA A 230 -6.544 10.476 -3.181 1.00 0.00 O ATOM 425 CB ALA A 230 -9.347 10.989 -3.342 1.00 0.00 C ATOM 0 H ALA A 230 -9.333 12.470 -1.251 1.00 0.00 H new ATOM 0 HA ALA A 230 -8.856 9.616 -1.792 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -8.954 10.351 -4.134 1.00 0.00 H new ATOM 0 HB2 ALA A 230 -10.419 10.820 -3.238 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -9.167 12.034 -3.596 1.00 0.00 H new ATOM 431 N SER A 231 -6.552 11.369 -1.121 1.00 0.00 N ATOM 432 CA SER A 231 -5.133 11.609 -1.083 1.00 0.00 C ATOM 433 C SER A 231 -4.542 10.931 0.136 1.00 0.00 C ATOM 434 O SER A 231 -5.231 10.749 1.147 1.00 0.00 O ATOM 435 CB SER A 231 -4.853 13.111 -1.027 1.00 0.00 C ATOM 436 OG SER A 231 -5.502 13.797 -2.087 1.00 0.00 O ATOM 0 H SER A 231 -7.044 11.646 -0.272 1.00 0.00 H new ATOM 0 HA SER A 231 -4.677 11.201 -1.985 1.00 0.00 H new ATOM 0 HB2 SER A 231 -5.192 13.511 -0.071 1.00 0.00 H new ATOM 0 HB3 SER A 231 -3.778 13.285 -1.083 1.00 0.00 H new ATOM 0 HG SER A 231 -5.570 14.750 -1.867 1.00 0.00 H new ATOM 442 N LEU A 232 -3.300 10.524 0.038 1.00 0.00 N ATOM 443 CA LEU A 232 -2.627 9.915 1.155 1.00 0.00 C ATOM 444 C LEU A 232 -2.055 10.989 2.052 1.00 0.00 C ATOM 445 O LEU A 232 -1.982 12.164 1.665 1.00 0.00 O ATOM 446 CB LEU A 232 -1.490 8.987 0.692 1.00 0.00 C ATOM 447 CG LEU A 232 -1.859 7.842 -0.267 1.00 0.00 C ATOM 448 CD1 LEU A 232 -2.098 8.344 -1.683 1.00 0.00 C ATOM 449 CD2 LEU A 232 -0.782 6.775 -0.258 1.00 0.00 C ATOM 0 H LEU A 232 -2.735 10.605 -0.807 1.00 0.00 H new ATOM 0 HA LEU A 232 -3.358 9.318 1.699 1.00 0.00 H new ATOM 0 HB2 LEU A 232 -0.730 9.600 0.208 1.00 0.00 H new ATOM 0 HB3 LEU A 232 -1.030 8.550 1.578 1.00 0.00 H new ATOM 0 HG LEU A 232 -2.793 7.406 0.088 1.00 0.00 H new ATOM 0 HD11 LEU A 232 -2.356 7.504 -2.328 1.00 0.00 H new ATOM 0 HD12 LEU A 232 -2.916 9.064 -1.680 1.00 0.00 H new ATOM 0 HD13 LEU A 232 -1.193 8.824 -2.056 1.00 0.00 H new ATOM 0 HD21 LEU A 232 -1.059 5.973 -0.942 1.00 0.00 H new ATOM 0 HD22 LEU A 232 0.165 7.211 -0.575 1.00 0.00 H new ATOM 0 HD23 LEU A 232 -0.677 6.373 0.750 1.00 0.00 H new ATOM 461 N ILE A 233 -1.667 10.603 3.242 1.00 0.00 N ATOM 462 CA ILE A 233 -1.041 11.529 4.162 1.00 0.00 C ATOM 463 C ILE A 233 0.392 11.813 3.710 1.00 0.00 C ATOM 464 O ILE A 233 1.002 10.984 3.028 1.00 0.00 O ATOM 465 CB ILE A 233 -1.053 10.996 5.621 1.00 0.00 C ATOM 466 CG1 ILE A 233 -0.399 9.612 5.704 1.00 0.00 C ATOM 467 CG2 ILE A 233 -2.481 10.954 6.157 1.00 0.00 C ATOM 468 CD1 ILE A 233 -0.288 9.067 7.112 1.00 0.00 C ATOM 0 H ILE A 233 -1.772 9.654 3.600 1.00 0.00 H new ATOM 0 HA ILE A 233 -1.618 12.454 4.153 1.00 0.00 H new ATOM 0 HB ILE A 233 -0.471 11.678 6.241 1.00 0.00 H new ATOM 0 HG12 ILE A 233 -0.975 8.912 5.099 1.00 0.00 H new ATOM 0 HG13 ILE A 233 0.598 9.666 5.266 1.00 0.00 H new ATOM 0 HG21 ILE A 233 -2.475 10.579 7.180 1.00 0.00 H new ATOM 0 HG22 ILE A 233 -2.905 11.958 6.141 1.00 0.00 H new ATOM 0 HG23 ILE A 233 -3.085 10.295 5.533 1.00 0.00 H new ATOM 0 HD11 ILE A 233 0.185 8.085 7.086 1.00 0.00 H new ATOM 0 HD12 ILE A 233 0.314 9.744 7.718 1.00 0.00 H new ATOM 0 HD13 ILE A 233 -1.283 8.979 7.548 1.00 0.00 H new ATOM 480 N PRO A 234 0.939 12.990 4.060 1.00 0.00 N ATOM 481 CA PRO A 234 2.296 13.401 3.657 1.00 0.00 C ATOM 482 C PRO A 234 3.359 12.325 3.916 1.00 0.00 C ATOM 483 O PRO A 234 4.202 12.052 3.055 1.00 0.00 O ATOM 484 CB PRO A 234 2.555 14.627 4.529 1.00 0.00 C ATOM 485 CG PRO A 234 1.205 15.205 4.750 1.00 0.00 C ATOM 486 CD PRO A 234 0.272 14.035 4.869 1.00 0.00 C ATOM 0 HA PRO A 234 2.358 13.588 2.585 1.00 0.00 H new ATOM 0 HB2 PRO A 234 3.031 14.353 5.471 1.00 0.00 H new ATOM 0 HB3 PRO A 234 3.216 15.337 4.032 1.00 0.00 H new ATOM 0 HG2 PRO A 234 1.184 15.815 5.653 1.00 0.00 H new ATOM 0 HG3 PRO A 234 0.917 15.852 3.922 1.00 0.00 H new ATOM 0 HD2 PRO A 234 0.147 13.723 5.906 1.00 0.00 H new ATOM 0 HD3 PRO A 234 -0.721 14.270 4.485 1.00 0.00 H new ATOM 494 N ALA A 235 3.305 11.713 5.090 1.00 0.00 N ATOM 495 CA ALA A 235 4.277 10.689 5.461 1.00 0.00 C ATOM 496 C ALA A 235 4.096 9.405 4.653 1.00 0.00 C ATOM 497 O ALA A 235 5.050 8.661 4.450 1.00 0.00 O ATOM 498 CB ALA A 235 4.202 10.391 6.951 1.00 0.00 C ATOM 0 H ALA A 235 2.601 11.906 5.802 1.00 0.00 H new ATOM 0 HA ALA A 235 5.265 11.086 5.228 1.00 0.00 H new ATOM 0 HB1 ALA A 235 4.935 9.625 7.206 1.00 0.00 H new ATOM 0 HB2 ALA A 235 4.415 11.299 7.515 1.00 0.00 H new ATOM 0 HB3 ALA A 235 3.203 10.035 7.201 1.00 0.00 H new ATOM 504 N ALA A 236 2.874 9.162 4.178 1.00 0.00 N ATOM 505 CA ALA A 236 2.574 7.944 3.422 1.00 0.00 C ATOM 506 C ALA A 236 3.387 7.877 2.142 1.00 0.00 C ATOM 507 O ALA A 236 3.988 6.853 1.845 1.00 0.00 O ATOM 508 CB ALA A 236 1.092 7.847 3.112 1.00 0.00 C ATOM 0 H ALA A 236 2.079 9.789 4.302 1.00 0.00 H new ATOM 0 HA ALA A 236 2.852 7.094 4.046 1.00 0.00 H new ATOM 0 HB1 ALA A 236 0.897 6.934 2.550 1.00 0.00 H new ATOM 0 HB2 ALA A 236 0.526 7.828 4.043 1.00 0.00 H new ATOM 0 HB3 ALA A 236 0.787 8.710 2.520 1.00 0.00 H new ATOM 514 N TYR A 237 3.387 8.968 1.379 1.00 0.00 N ATOM 515 CA TYR A 237 4.173 9.037 0.147 1.00 0.00 C ATOM 516 C TYR A 237 5.639 8.770 0.423 1.00 0.00 C ATOM 517 O TYR A 237 6.297 8.051 -0.326 1.00 0.00 O ATOM 518 CB TYR A 237 4.023 10.398 -0.511 1.00 0.00 C ATOM 519 CG TYR A 237 2.635 10.674 -1.035 1.00 0.00 C ATOM 520 CD1 TYR A 237 2.228 10.168 -2.259 1.00 0.00 C ATOM 521 CD2 TYR A 237 1.734 11.437 -0.305 1.00 0.00 C ATOM 522 CE1 TYR A 237 0.958 10.415 -2.747 1.00 0.00 C ATOM 523 CE2 TYR A 237 0.464 11.687 -0.782 1.00 0.00 C ATOM 524 CZ TYR A 237 0.079 11.177 -2.002 1.00 0.00 C ATOM 525 OH TYR A 237 -1.191 11.426 -2.481 1.00 0.00 O ATOM 0 H TYR A 237 2.855 9.812 1.590 1.00 0.00 H new ATOM 0 HA TYR A 237 3.795 8.269 -0.528 1.00 0.00 H new ATOM 0 HB2 TYR A 237 4.289 11.171 0.210 1.00 0.00 H new ATOM 0 HB3 TYR A 237 4.733 10.473 -1.334 1.00 0.00 H new ATOM 0 HD1 TYR A 237 2.914 9.571 -2.841 1.00 0.00 H new ATOM 0 HD2 TYR A 237 2.032 11.841 0.651 1.00 0.00 H new ATOM 0 HE1 TYR A 237 0.656 10.015 -3.704 1.00 0.00 H new ATOM 0 HE2 TYR A 237 -0.226 12.281 -0.201 1.00 0.00 H new ATOM 0 HH TYR A 237 -1.682 11.976 -1.835 1.00 0.00 H new ATOM 535 N GLU A 238 6.144 9.353 1.501 1.00 0.00 N ATOM 536 CA GLU A 238 7.524 9.151 1.888 1.00 0.00 C ATOM 537 C GLU A 238 7.764 7.679 2.192 1.00 0.00 C ATOM 538 O GLU A 238 8.791 7.113 1.816 1.00 0.00 O ATOM 539 CB GLU A 238 7.867 9.994 3.102 1.00 0.00 C ATOM 540 CG GLU A 238 9.346 10.306 3.221 1.00 0.00 C ATOM 541 CD GLU A 238 9.835 11.177 2.087 1.00 0.00 C ATOM 542 OE1 GLU A 238 10.222 10.633 1.026 1.00 0.00 O ATOM 543 OE2 GLU A 238 9.826 12.416 2.245 1.00 0.00 O ATOM 0 H GLU A 238 5.616 9.968 2.120 1.00 0.00 H new ATOM 0 HA GLU A 238 8.166 9.458 1.062 1.00 0.00 H new ATOM 0 HB2 GLU A 238 7.309 10.929 3.055 1.00 0.00 H new ATOM 0 HB3 GLU A 238 7.540 9.472 4.001 1.00 0.00 H new ATOM 0 HG2 GLU A 238 9.535 10.807 4.170 1.00 0.00 H new ATOM 0 HG3 GLU A 238 9.913 9.375 3.233 1.00 0.00 H new ATOM 550 N ILE A 239 6.804 7.063 2.877 1.00 0.00 N ATOM 551 CA ILE A 239 6.861 5.642 3.166 1.00 0.00 C ATOM 552 C ILE A 239 6.901 4.852 1.866 1.00 0.00 C ATOM 553 O ILE A 239 7.703 3.938 1.715 1.00 0.00 O ATOM 554 CB ILE A 239 5.641 5.181 4.016 1.00 0.00 C ATOM 555 CG1 ILE A 239 5.695 5.809 5.413 1.00 0.00 C ATOM 556 CG2 ILE A 239 5.590 3.662 4.115 1.00 0.00 C ATOM 557 CD1 ILE A 239 4.502 5.468 6.285 1.00 0.00 C ATOM 0 H ILE A 239 5.975 7.533 3.242 1.00 0.00 H new ATOM 0 HA ILE A 239 7.767 5.456 3.743 1.00 0.00 H new ATOM 0 HB ILE A 239 4.732 5.518 3.518 1.00 0.00 H new ATOM 0 HG12 ILE A 239 6.605 5.480 5.914 1.00 0.00 H new ATOM 0 HG13 ILE A 239 5.761 6.892 5.312 1.00 0.00 H new ATOM 0 HG21 ILE A 239 4.729 3.365 4.714 1.00 0.00 H new ATOM 0 HG22 ILE A 239 5.502 3.235 3.116 1.00 0.00 H new ATOM 0 HG23 ILE A 239 6.503 3.297 4.586 1.00 0.00 H new ATOM 0 HD11 ILE A 239 4.613 5.949 7.257 1.00 0.00 H new ATOM 0 HD12 ILE A 239 3.589 5.822 5.807 1.00 0.00 H new ATOM 0 HD13 ILE A 239 4.446 4.388 6.419 1.00 0.00 H new ATOM 569 N LEU A 240 6.044 5.232 0.924 1.00 0.00 N ATOM 570 CA LEU A 240 5.994 4.586 -0.384 1.00 0.00 C ATOM 571 C LEU A 240 7.343 4.700 -1.084 1.00 0.00 C ATOM 572 O LEU A 240 7.829 3.731 -1.666 1.00 0.00 O ATOM 573 CB LEU A 240 4.891 5.192 -1.253 1.00 0.00 C ATOM 574 CG LEU A 240 3.468 5.081 -0.702 1.00 0.00 C ATOM 575 CD1 LEU A 240 2.468 5.660 -1.690 1.00 0.00 C ATOM 576 CD2 LEU A 240 3.125 3.635 -0.376 1.00 0.00 C ATOM 0 H LEU A 240 5.371 5.989 1.043 1.00 0.00 H new ATOM 0 HA LEU A 240 5.765 3.531 -0.232 1.00 0.00 H new ATOM 0 HB2 LEU A 240 5.118 6.247 -1.410 1.00 0.00 H new ATOM 0 HB3 LEU A 240 4.920 4.711 -2.230 1.00 0.00 H new ATOM 0 HG LEU A 240 3.414 5.658 0.221 1.00 0.00 H new ATOM 0 HD11 LEU A 240 1.461 5.573 -1.282 1.00 0.00 H new ATOM 0 HD12 LEU A 240 2.698 6.711 -1.867 1.00 0.00 H new ATOM 0 HD13 LEU A 240 2.527 5.112 -2.631 1.00 0.00 H new ATOM 0 HD21 LEU A 240 2.109 3.581 0.014 1.00 0.00 H new ATOM 0 HD22 LEU A 240 3.199 3.031 -1.280 1.00 0.00 H new ATOM 0 HD23 LEU A 240 3.821 3.256 0.372 1.00 0.00 H new ATOM 588 N ASN A 241 7.938 5.898 -1.031 1.00 0.00 N ATOM 589 CA ASN A 241 9.290 6.115 -1.572 1.00 0.00 C ATOM 590 C ASN A 241 10.262 5.097 -0.988 1.00 0.00 C ATOM 591 O ASN A 241 11.040 4.470 -1.709 1.00 0.00 O ATOM 592 CB ASN A 241 9.797 7.530 -1.246 1.00 0.00 C ATOM 593 CG ASN A 241 9.094 8.622 -2.025 1.00 0.00 C ATOM 594 OD1 ASN A 241 8.660 8.416 -3.160 1.00 0.00 O ATOM 595 ND2 ASN A 241 8.990 9.798 -1.431 1.00 0.00 N ATOM 0 H ASN A 241 7.510 6.729 -0.622 1.00 0.00 H new ATOM 0 HA ASN A 241 9.235 5.997 -2.654 1.00 0.00 H new ATOM 0 HB2 ASN A 241 9.668 7.716 -0.180 1.00 0.00 H new ATOM 0 HB3 ASN A 241 10.866 7.580 -1.452 1.00 0.00 H new ATOM 0 HD21 ASN A 241 8.538 10.575 -1.913 1.00 0.00 H new ATOM 0 HD22 ASN A 241 9.362 9.929 -0.490 1.00 0.00 H new ATOM 602 N ARG A 242 10.190 4.926 0.325 1.00 0.00 N ATOM 603 CA ARG A 242 11.052 3.999 1.047 1.00 0.00 C ATOM 604 C ARG A 242 10.732 2.542 0.678 1.00 0.00 C ATOM 605 O ARG A 242 11.630 1.712 0.567 1.00 0.00 O ATOM 606 CB ARG A 242 10.906 4.222 2.555 1.00 0.00 C ATOM 607 CG ARG A 242 11.376 5.596 3.023 1.00 0.00 C ATOM 608 CD ARG A 242 10.796 5.960 4.386 1.00 0.00 C ATOM 609 NE ARG A 242 11.154 4.997 5.431 1.00 0.00 N ATOM 610 CZ ARG A 242 10.535 4.909 6.620 1.00 0.00 C ATOM 611 NH1 ARG A 242 9.540 5.736 6.924 1.00 0.00 N ATOM 612 NH2 ARG A 242 10.922 4.000 7.506 1.00 0.00 N ATOM 0 H ARG A 242 9.531 5.427 0.921 1.00 0.00 H new ATOM 0 HA ARG A 242 12.086 4.191 0.759 1.00 0.00 H new ATOM 0 HB2 ARG A 242 9.860 4.092 2.832 1.00 0.00 H new ATOM 0 HB3 ARG A 242 11.473 3.455 3.083 1.00 0.00 H new ATOM 0 HG2 ARG A 242 12.465 5.609 3.076 1.00 0.00 H new ATOM 0 HG3 ARG A 242 11.084 6.349 2.291 1.00 0.00 H new ATOM 0 HD2 ARG A 242 11.150 6.950 4.674 1.00 0.00 H new ATOM 0 HD3 ARG A 242 9.710 6.020 4.310 1.00 0.00 H new ATOM 0 HE ARG A 242 11.922 4.353 5.244 1.00 0.00 H new ATOM 0 HH11 ARG A 242 9.242 6.443 6.253 1.00 0.00 H new ATOM 0 HH12 ARG A 242 9.075 5.663 7.829 1.00 0.00 H new ATOM 0 HH21 ARG A 242 11.690 3.367 7.285 1.00 0.00 H new ATOM 0 HH22 ARG A 242 10.451 3.934 8.408 1.00 0.00 H new ATOM 626 N VAL A 243 9.448 2.244 0.488 1.00 0.00 N ATOM 627 CA VAL A 243 9.013 0.900 0.098 1.00 0.00 C ATOM 628 C VAL A 243 9.532 0.554 -1.296 1.00 0.00 C ATOM 629 O VAL A 243 10.039 -0.546 -1.529 1.00 0.00 O ATOM 630 CB VAL A 243 7.463 0.767 0.122 1.00 0.00 C ATOM 631 CG1 VAL A 243 7.018 -0.572 -0.459 1.00 0.00 C ATOM 632 CG2 VAL A 243 6.938 0.922 1.540 1.00 0.00 C ATOM 0 H VAL A 243 8.688 2.915 0.598 1.00 0.00 H new ATOM 0 HA VAL A 243 9.428 0.202 0.826 1.00 0.00 H new ATOM 0 HB VAL A 243 7.049 1.563 -0.497 1.00 0.00 H new ATOM 0 HG11 VAL A 243 5.930 -0.638 -0.430 1.00 0.00 H new ATOM 0 HG12 VAL A 243 7.359 -0.652 -1.491 1.00 0.00 H new ATOM 0 HG13 VAL A 243 7.447 -1.384 0.128 1.00 0.00 H new ATOM 0 HG21 VAL A 243 5.852 0.826 1.538 1.00 0.00 H new ATOM 0 HG22 VAL A 243 7.370 0.148 2.174 1.00 0.00 H new ATOM 0 HG23 VAL A 243 7.215 1.903 1.925 1.00 0.00 H new ATOM 642 N ALA A 244 9.427 1.509 -2.212 1.00 0.00 N ATOM 643 CA ALA A 244 9.900 1.321 -3.573 1.00 0.00 C ATOM 644 C ALA A 244 11.402 1.092 -3.586 1.00 0.00 C ATOM 645 O ALA A 244 11.921 0.325 -4.399 1.00 0.00 O ATOM 646 CB ALA A 244 9.541 2.525 -4.426 1.00 0.00 C ATOM 0 H ALA A 244 9.016 2.425 -2.033 1.00 0.00 H new ATOM 0 HA ALA A 244 9.413 0.440 -3.991 1.00 0.00 H new ATOM 0 HB1 ALA A 244 9.901 2.371 -5.443 1.00 0.00 H new ATOM 0 HB2 ALA A 244 8.458 2.651 -4.440 1.00 0.00 H new ATOM 0 HB3 ALA A 244 10.005 3.418 -4.008 1.00 0.00 H new ATOM 652 N ASP A 245 12.090 1.759 -2.671 1.00 0.00 N ATOM 653 CA ASP A 245 13.534 1.619 -2.523 1.00 0.00 C ATOM 654 C ASP A 245 13.892 0.184 -2.162 1.00 0.00 C ATOM 655 O ASP A 245 14.875 -0.374 -2.659 1.00 0.00 O ATOM 656 CB ASP A 245 14.044 2.566 -1.443 1.00 0.00 C ATOM 657 CG ASP A 245 15.553 2.562 -1.323 1.00 0.00 C ATOM 658 OD1 ASP A 245 16.223 3.227 -2.140 1.00 0.00 O ATOM 659 OD2 ASP A 245 16.083 1.901 -0.406 1.00 0.00 O ATOM 0 H ASP A 245 11.666 2.411 -2.011 1.00 0.00 H new ATOM 0 HA ASP A 245 14.007 1.872 -3.472 1.00 0.00 H new ATOM 0 HB2 ASP A 245 13.705 3.578 -1.664 1.00 0.00 H new ATOM 0 HB3 ASP A 245 13.607 2.285 -0.485 1.00 0.00 H new ATOM 664 N LYS A 246 13.085 -0.411 -1.296 1.00 0.00 N ATOM 665 CA LYS A 246 13.291 -1.797 -0.875 1.00 0.00 C ATOM 666 C LYS A 246 13.052 -2.746 -2.039 1.00 0.00 C ATOM 667 O LYS A 246 13.760 -3.737 -2.201 1.00 0.00 O ATOM 668 CB LYS A 246 12.354 -2.158 0.280 1.00 0.00 C ATOM 669 CG LYS A 246 12.433 -1.213 1.466 1.00 0.00 C ATOM 670 CD LYS A 246 13.819 -1.193 2.087 1.00 0.00 C ATOM 671 CE LYS A 246 13.929 -0.097 3.131 1.00 0.00 C ATOM 672 NZ LYS A 246 15.217 -0.145 3.859 1.00 0.00 N ATOM 0 H LYS A 246 12.278 0.042 -0.868 1.00 0.00 H new ATOM 0 HA LYS A 246 14.322 -1.896 -0.537 1.00 0.00 H new ATOM 0 HB2 LYS A 246 11.329 -2.173 -0.090 1.00 0.00 H new ATOM 0 HB3 LYS A 246 12.586 -3.168 0.619 1.00 0.00 H new ATOM 0 HG2 LYS A 246 12.165 -0.206 1.146 1.00 0.00 H new ATOM 0 HG3 LYS A 246 11.703 -1.513 2.218 1.00 0.00 H new ATOM 0 HD2 LYS A 246 14.031 -2.159 2.545 1.00 0.00 H new ATOM 0 HD3 LYS A 246 14.568 -1.037 1.310 1.00 0.00 H new ATOM 0 HE2 LYS A 246 13.823 0.874 2.648 1.00 0.00 H new ATOM 0 HE3 LYS A 246 13.108 -0.191 3.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 15.248 0.621 4.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 15.309 -1.061 4.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 16.001 -0.029 3.186 1.00 0.00 H new ATOM 686 N LEU A 247 12.050 -2.434 -2.851 1.00 0.00 N ATOM 687 CA LEU A 247 11.725 -3.245 -4.016 1.00 0.00 C ATOM 688 C LEU A 247 12.857 -3.202 -5.044 1.00 0.00 C ATOM 689 O LEU A 247 13.083 -4.164 -5.766 1.00 0.00 O ATOM 690 CB LEU A 247 10.403 -2.786 -4.632 1.00 0.00 C ATOM 691 CG LEU A 247 9.197 -2.832 -3.685 1.00 0.00 C ATOM 692 CD1 LEU A 247 7.936 -2.366 -4.388 1.00 0.00 C ATOM 693 CD2 LEU A 247 9.006 -4.235 -3.122 1.00 0.00 C ATOM 0 H LEU A 247 11.447 -1.622 -2.723 1.00 0.00 H new ATOM 0 HA LEU A 247 11.610 -4.280 -3.695 1.00 0.00 H new ATOM 0 HB2 LEU A 247 10.523 -1.765 -4.994 1.00 0.00 H new ATOM 0 HB3 LEU A 247 10.188 -3.409 -5.500 1.00 0.00 H new ATOM 0 HG LEU A 247 9.396 -2.152 -2.856 1.00 0.00 H new ATOM 0 HD11 LEU A 247 7.096 -2.408 -3.695 1.00 0.00 H new ATOM 0 HD12 LEU A 247 8.070 -1.341 -4.734 1.00 0.00 H new ATOM 0 HD13 LEU A 247 7.735 -3.013 -5.242 1.00 0.00 H new ATOM 0 HD21 LEU A 247 8.145 -4.245 -2.453 1.00 0.00 H new ATOM 0 HD22 LEU A 247 8.838 -4.935 -3.940 1.00 0.00 H new ATOM 0 HD23 LEU A 247 9.898 -4.530 -2.570 1.00 0.00 H new ATOM 705 N LYS A 248 13.548 -2.072 -5.118 1.00 0.00 N ATOM 706 CA LYS A 248 14.730 -1.951 -5.974 1.00 0.00 C ATOM 707 C LYS A 248 15.795 -2.951 -5.541 1.00 0.00 C ATOM 708 O LYS A 248 16.483 -3.554 -6.364 1.00 0.00 O ATOM 709 CB LYS A 248 15.304 -0.539 -5.900 1.00 0.00 C ATOM 710 CG LYS A 248 14.410 0.529 -6.491 1.00 0.00 C ATOM 711 CD LYS A 248 15.024 1.906 -6.312 1.00 0.00 C ATOM 712 CE LYS A 248 14.294 2.959 -7.125 1.00 0.00 C ATOM 713 NZ LYS A 248 14.498 2.767 -8.584 1.00 0.00 N ATOM 0 H LYS A 248 13.314 -1.226 -4.599 1.00 0.00 H new ATOM 0 HA LYS A 248 14.430 -2.160 -7.001 1.00 0.00 H new ATOM 0 HB2 LYS A 248 15.502 -0.294 -4.856 1.00 0.00 H new ATOM 0 HB3 LYS A 248 16.263 -0.522 -6.419 1.00 0.00 H new ATOM 0 HG2 LYS A 248 14.252 0.331 -7.551 1.00 0.00 H new ATOM 0 HG3 LYS A 248 13.432 0.497 -6.011 1.00 0.00 H new ATOM 0 HD2 LYS A 248 15.000 2.180 -5.257 1.00 0.00 H new ATOM 0 HD3 LYS A 248 16.072 1.878 -6.611 1.00 0.00 H new ATOM 0 HE2 LYS A 248 13.229 2.920 -6.898 1.00 0.00 H new ATOM 0 HE3 LYS A 248 14.645 3.950 -6.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 14.792 3.667 -9.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 15.236 2.051 -8.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 13.609 2.449 -9.020 1.00 0.00 H new ATOM 727 N ALA A 249 15.916 -3.108 -4.236 1.00 0.00 N ATOM 728 CA ALA A 249 16.875 -4.025 -3.643 1.00 0.00 C ATOM 729 C ALA A 249 16.488 -5.487 -3.889 1.00 0.00 C ATOM 730 O ALA A 249 17.338 -6.379 -3.837 1.00 0.00 O ATOM 731 CB ALA A 249 16.999 -3.752 -2.154 1.00 0.00 C ATOM 0 H ALA A 249 15.351 -2.602 -3.554 1.00 0.00 H new ATOM 0 HA ALA A 249 17.840 -3.858 -4.121 1.00 0.00 H new ATOM 0 HB1 ALA A 249 17.719 -4.443 -1.716 1.00 0.00 H new ATOM 0 HB2 ALA A 249 17.338 -2.728 -1.999 1.00 0.00 H new ATOM 0 HB3 ALA A 249 16.029 -3.889 -1.677 1.00 0.00 H new ATOM 737 N CYS A 250 15.216 -5.731 -4.162 1.00 0.00 N ATOM 738 CA CYS A 250 14.748 -7.083 -4.403 1.00 0.00 C ATOM 739 C CYS A 250 13.593 -7.086 -5.399 1.00 0.00 C ATOM 740 O CYS A 250 12.427 -7.082 -5.013 1.00 0.00 O ATOM 741 CB CYS A 250 14.315 -7.725 -3.095 1.00 0.00 C ATOM 742 SG CYS A 250 14.092 -9.531 -3.170 1.00 0.00 S ATOM 0 H CYS A 250 14.494 -5.013 -4.222 1.00 0.00 H new ATOM 0 HA CYS A 250 15.568 -7.661 -4.829 1.00 0.00 H new ATOM 0 HB2 CYS A 250 15.057 -7.496 -2.330 1.00 0.00 H new ATOM 0 HB3 CYS A 250 13.377 -7.270 -2.776 1.00 0.00 H new ATOM 747 N PRO A 251 13.908 -7.090 -6.703 1.00 0.00 N ATOM 748 CA PRO A 251 12.898 -7.062 -7.761 1.00 0.00 C ATOM 749 C PRO A 251 12.254 -8.423 -7.990 1.00 0.00 C ATOM 750 O PRO A 251 11.367 -8.570 -8.833 1.00 0.00 O ATOM 751 CB PRO A 251 13.697 -6.637 -8.986 1.00 0.00 C ATOM 752 CG PRO A 251 15.064 -7.170 -8.739 1.00 0.00 C ATOM 753 CD PRO A 251 15.276 -7.106 -7.250 1.00 0.00 C ATOM 0 HA PRO A 251 12.068 -6.398 -7.519 1.00 0.00 H new ATOM 0 HB2 PRO A 251 13.270 -7.047 -9.901 1.00 0.00 H new ATOM 0 HB3 PRO A 251 13.707 -5.553 -9.097 1.00 0.00 H new ATOM 0 HG2 PRO A 251 15.154 -8.194 -9.102 1.00 0.00 H new ATOM 0 HG3 PRO A 251 15.814 -6.579 -9.265 1.00 0.00 H new ATOM 0 HD2 PRO A 251 15.842 -7.965 -6.889 1.00 0.00 H new ATOM 0 HD3 PRO A 251 15.833 -6.214 -6.963 1.00 0.00 H new ATOM 761 N ASP A 252 12.712 -9.420 -7.250 1.00 0.00 N ATOM 762 CA ASP A 252 12.165 -10.768 -7.354 1.00 0.00 C ATOM 763 C ASP A 252 10.995 -10.936 -6.410 1.00 0.00 C ATOM 764 O ASP A 252 10.290 -11.951 -6.445 1.00 0.00 O ATOM 765 CB ASP A 252 13.238 -11.819 -7.047 1.00 0.00 C ATOM 766 CG ASP A 252 14.235 -11.983 -8.170 1.00 0.00 C ATOM 767 OD1 ASP A 252 13.984 -12.807 -9.082 1.00 0.00 O ATOM 768 OD2 ASP A 252 15.279 -11.300 -8.153 1.00 0.00 O ATOM 0 H ASP A 252 13.464 -9.323 -6.568 1.00 0.00 H new ATOM 0 HA ASP A 252 11.820 -10.914 -8.378 1.00 0.00 H new ATOM 0 HB2 ASP A 252 13.766 -11.537 -6.136 1.00 0.00 H new ATOM 0 HB3 ASP A 252 12.756 -12.777 -6.852 1.00 0.00 H new ATOM 773 N ALA A 253 10.791 -9.948 -5.564 1.00 0.00 N ATOM 774 CA ALA A 253 9.707 -9.978 -4.623 1.00 0.00 C ATOM 775 C ALA A 253 8.484 -9.313 -5.216 1.00 0.00 C ATOM 776 O ALA A 253 8.580 -8.250 -5.828 1.00 0.00 O ATOM 777 CB ALA A 253 10.115 -9.290 -3.333 1.00 0.00 C ATOM 0 H ALA A 253 11.371 -9.110 -5.514 1.00 0.00 H new ATOM 0 HA ALA A 253 9.462 -11.016 -4.399 1.00 0.00 H new ATOM 0 HB1 ALA A 253 9.285 -9.319 -2.627 1.00 0.00 H new ATOM 0 HB2 ALA A 253 10.975 -9.803 -2.903 1.00 0.00 H new ATOM 0 HB3 ALA A 253 10.378 -8.253 -3.541 1.00 0.00 H new ATOM 783 N ARG A 254 7.338 -9.943 -5.057 1.00 0.00 N ATOM 784 CA ARG A 254 6.101 -9.385 -5.563 1.00 0.00 C ATOM 785 C ARG A 254 5.310 -8.822 -4.412 1.00 0.00 C ATOM 786 O ARG A 254 5.347 -9.362 -3.310 1.00 0.00 O ATOM 787 CB ARG A 254 5.270 -10.437 -6.320 1.00 0.00 C ATOM 788 CG ARG A 254 5.971 -11.041 -7.534 1.00 0.00 C ATOM 789 CD ARG A 254 6.905 -12.173 -7.137 1.00 0.00 C ATOM 790 NE ARG A 254 6.158 -13.358 -6.705 1.00 0.00 N ATOM 791 CZ ARG A 254 6.645 -14.318 -5.922 1.00 0.00 C ATOM 792 NH1 ARG A 254 7.893 -14.246 -5.465 1.00 0.00 N ATOM 793 NH2 ARG A 254 5.878 -15.356 -5.599 1.00 0.00 N ATOM 0 H ARG A 254 7.238 -10.840 -4.582 1.00 0.00 H new ATOM 0 HA ARG A 254 6.342 -8.593 -6.272 1.00 0.00 H new ATOM 0 HB2 ARG A 254 5.008 -11.240 -5.631 1.00 0.00 H new ATOM 0 HB3 ARG A 254 4.336 -9.979 -6.646 1.00 0.00 H new ATOM 0 HG2 ARG A 254 5.226 -11.413 -8.237 1.00 0.00 H new ATOM 0 HG3 ARG A 254 6.537 -10.266 -8.051 1.00 0.00 H new ATOM 0 HD2 ARG A 254 7.544 -12.432 -7.981 1.00 0.00 H new ATOM 0 HD3 ARG A 254 7.560 -11.841 -6.332 1.00 0.00 H new ATOM 0 HE ARG A 254 5.195 -13.454 -7.028 1.00 0.00 H new ATOM 0 HH11 ARG A 254 8.482 -13.452 -5.714 1.00 0.00 H new ATOM 0 HH12 ARG A 254 8.260 -14.985 -4.865 1.00 0.00 H new ATOM 0 HH21 ARG A 254 4.922 -15.413 -5.951 1.00 0.00 H new ATOM 0 HH22 ARG A 254 6.246 -16.095 -4.999 1.00 0.00 H new ATOM 807 N VAL A 255 4.603 -7.748 -4.647 1.00 0.00 N ATOM 808 CA VAL A 255 3.850 -7.112 -3.589 1.00 0.00 C ATOM 809 C VAL A 255 2.365 -7.112 -3.873 1.00 0.00 C ATOM 810 O VAL A 255 1.931 -6.870 -4.999 1.00 0.00 O ATOM 811 CB VAL A 255 4.327 -5.663 -3.320 1.00 0.00 C ATOM 812 CG1 VAL A 255 5.702 -5.666 -2.679 1.00 0.00 C ATOM 813 CG2 VAL A 255 4.338 -4.844 -4.607 1.00 0.00 C ATOM 0 H VAL A 255 4.530 -7.294 -5.557 1.00 0.00 H new ATOM 0 HA VAL A 255 4.034 -7.707 -2.694 1.00 0.00 H new ATOM 0 HB VAL A 255 3.624 -5.198 -2.629 1.00 0.00 H new ATOM 0 HG11 VAL A 255 6.021 -4.640 -2.497 1.00 0.00 H new ATOM 0 HG12 VAL A 255 5.661 -6.206 -1.733 1.00 0.00 H new ATOM 0 HG13 VAL A 255 6.413 -6.154 -3.345 1.00 0.00 H new ATOM 0 HG21 VAL A 255 4.677 -3.831 -4.391 1.00 0.00 H new ATOM 0 HG22 VAL A 255 5.013 -5.306 -5.327 1.00 0.00 H new ATOM 0 HG23 VAL A 255 3.332 -4.809 -5.025 1.00 0.00 H new ATOM 823 N THR A 256 1.598 -7.409 -2.855 1.00 0.00 N ATOM 824 CA THR A 256 0.168 -7.383 -2.936 1.00 0.00 C ATOM 825 C THR A 256 -0.342 -6.133 -2.261 1.00 0.00 C ATOM 826 O THR A 256 -0.176 -5.953 -1.052 1.00 0.00 O ATOM 827 CB THR A 256 -0.458 -8.622 -2.266 1.00 0.00 C ATOM 828 OG1 THR A 256 0.038 -9.815 -2.898 1.00 0.00 O ATOM 829 CG2 THR A 256 -1.988 -8.584 -2.350 1.00 0.00 C ATOM 0 H THR A 256 1.957 -7.678 -1.939 1.00 0.00 H new ATOM 0 HA THR A 256 -0.117 -7.390 -3.988 1.00 0.00 H new ATOM 0 HB THR A 256 -0.178 -8.621 -1.213 1.00 0.00 H new ATOM 0 HG1 THR A 256 0.662 -10.270 -2.295 1.00 0.00 H new ATOM 0 HG21 THR A 256 -2.401 -9.471 -1.869 1.00 0.00 H new ATOM 0 HG22 THR A 256 -2.358 -7.692 -1.845 1.00 0.00 H new ATOM 0 HG23 THR A 256 -2.295 -8.562 -3.396 1.00 0.00 H new ATOM 837 N ILE A 257 -0.920 -5.266 -3.043 1.00 0.00 N ATOM 838 CA ILE A 257 -1.470 -4.049 -2.544 1.00 0.00 C ATOM 839 C ILE A 257 -2.974 -4.182 -2.488 1.00 0.00 C ATOM 840 O ILE A 257 -3.659 -4.107 -3.510 1.00 0.00 O ATOM 841 CB ILE A 257 -1.074 -2.861 -3.428 1.00 0.00 C ATOM 842 CG1 ILE A 257 0.444 -2.779 -3.530 1.00 0.00 C ATOM 843 CG2 ILE A 257 -1.629 -1.579 -2.853 1.00 0.00 C ATOM 844 CD1 ILE A 257 0.920 -1.929 -4.670 1.00 0.00 C ATOM 0 H ILE A 257 -1.021 -5.389 -4.050 1.00 0.00 H new ATOM 0 HA ILE A 257 -1.076 -3.862 -1.545 1.00 0.00 H new ATOM 0 HB ILE A 257 -1.489 -3.004 -4.426 1.00 0.00 H new ATOM 0 HG12 ILE A 257 0.842 -2.379 -2.597 1.00 0.00 H new ATOM 0 HG13 ILE A 257 0.848 -3.785 -3.643 1.00 0.00 H new ATOM 0 HG21 ILE A 257 -1.342 -0.741 -3.488 1.00 0.00 H new ATOM 0 HG22 ILE A 257 -2.716 -1.642 -2.805 1.00 0.00 H new ATOM 0 HG23 ILE A 257 -1.230 -1.427 -1.850 1.00 0.00 H new ATOM 0 HD11 ILE A 257 2.010 -1.915 -4.683 1.00 0.00 H new ATOM 0 HD12 ILE A 257 0.551 -2.341 -5.609 1.00 0.00 H new ATOM 0 HD13 ILE A 257 0.545 -0.913 -4.547 1.00 0.00 H new ATOM 856 N ASN A 258 -3.477 -4.424 -1.311 1.00 0.00 N ATOM 857 CA ASN A 258 -4.888 -4.616 -1.117 1.00 0.00 C ATOM 858 C ASN A 258 -5.487 -3.457 -0.357 1.00 0.00 C ATOM 859 O ASN A 258 -5.065 -3.137 0.756 1.00 0.00 O ATOM 860 CB ASN A 258 -5.181 -5.973 -0.444 1.00 0.00 C ATOM 861 CG ASN A 258 -4.144 -6.384 0.596 1.00 0.00 C ATOM 862 OD1 ASN A 258 -3.130 -6.990 0.269 1.00 0.00 O ATOM 863 ND2 ASN A 258 -4.410 -6.098 1.841 1.00 0.00 N ATOM 0 H ASN A 258 -2.922 -4.494 -0.458 1.00 0.00 H new ATOM 0 HA ASN A 258 -5.368 -4.642 -2.095 1.00 0.00 H new ATOM 0 HB2 ASN A 258 -6.160 -5.927 0.032 1.00 0.00 H new ATOM 0 HB3 ASN A 258 -5.236 -6.744 -1.212 1.00 0.00 H new ATOM 0 HD21 ASN A 258 -3.764 -6.380 2.578 1.00 0.00 H new ATOM 0 HD22 ASN A 258 -5.264 -5.592 2.077 1.00 0.00 H new ATOM 870 N GLY A 259 -6.465 -2.825 -0.976 1.00 0.00 N ATOM 871 CA GLY A 259 -7.081 -1.658 -0.395 1.00 0.00 C ATOM 872 C GLY A 259 -8.295 -1.989 0.429 1.00 0.00 C ATOM 873 O GLY A 259 -8.919 -3.041 0.242 1.00 0.00 O ATOM 0 H GLY A 259 -6.847 -3.103 -1.880 1.00 0.00 H new ATOM 0 HA2 GLY A 259 -6.353 -1.142 0.230 1.00 0.00 H new ATOM 0 HA3 GLY A 259 -7.364 -0.968 -1.190 1.00 0.00 H new ATOM 877 N TYR A 260 -8.634 -1.094 1.335 1.00 0.00 N ATOM 878 CA TYR A 260 -9.776 -1.266 2.213 1.00 0.00 C ATOM 879 C TYR A 260 -10.543 0.043 2.362 1.00 0.00 C ATOM 880 O TYR A 260 -9.986 1.128 2.175 1.00 0.00 O ATOM 881 CB TYR A 260 -9.330 -1.731 3.608 1.00 0.00 C ATOM 882 CG TYR A 260 -8.605 -3.056 3.640 1.00 0.00 C ATOM 883 CD1 TYR A 260 -9.304 -4.253 3.610 1.00 0.00 C ATOM 884 CD2 TYR A 260 -7.219 -3.108 3.717 1.00 0.00 C ATOM 885 CE1 TYR A 260 -8.644 -5.463 3.652 1.00 0.00 C ATOM 886 CE2 TYR A 260 -6.555 -4.315 3.762 1.00 0.00 C ATOM 887 CZ TYR A 260 -7.270 -5.489 3.730 1.00 0.00 C ATOM 888 OH TYR A 260 -6.610 -6.694 3.780 1.00 0.00 O ATOM 0 H TYR A 260 -8.124 -0.223 1.484 1.00 0.00 H new ATOM 0 HA TYR A 260 -10.420 -2.022 1.764 1.00 0.00 H new ATOM 0 HB2 TYR A 260 -8.680 -0.968 4.038 1.00 0.00 H new ATOM 0 HB3 TYR A 260 -10.209 -1.800 4.249 1.00 0.00 H new ATOM 0 HD1 TYR A 260 -10.382 -4.237 3.553 1.00 0.00 H new ATOM 0 HD2 TYR A 260 -6.653 -2.189 3.742 1.00 0.00 H new ATOM 0 HE1 TYR A 260 -9.203 -6.387 3.624 1.00 0.00 H new ATOM 0 HE2 TYR A 260 -5.477 -4.339 3.822 1.00 0.00 H new ATOM 0 HH TYR A 260 -7.128 -7.371 3.296 1.00 0.00 H new ATOM 898 N THR A 261 -11.808 -0.076 2.684 1.00 0.00 N ATOM 899 CA THR A 261 -12.654 1.066 2.956 1.00 0.00 C ATOM 900 C THR A 261 -13.774 0.643 3.909 1.00 0.00 C ATOM 901 O THR A 261 -13.906 -0.552 4.221 1.00 0.00 O ATOM 902 CB THR A 261 -13.232 1.672 1.651 1.00 0.00 C ATOM 903 OG1 THR A 261 -13.978 2.868 1.933 1.00 0.00 O ATOM 904 CG2 THR A 261 -14.120 0.675 0.941 1.00 0.00 C ATOM 0 H THR A 261 -12.285 -0.974 2.766 1.00 0.00 H new ATOM 0 HA THR A 261 -12.054 1.845 3.426 1.00 0.00 H new ATOM 0 HB THR A 261 -12.393 1.921 1.001 1.00 0.00 H new ATOM 0 HG1 THR A 261 -14.333 3.237 1.097 1.00 0.00 H new ATOM 0 HG21 THR A 261 -14.513 1.123 0.029 1.00 0.00 H new ATOM 0 HG22 THR A 261 -13.541 -0.213 0.688 1.00 0.00 H new ATOM 0 HG23 THR A 261 -14.947 0.395 1.594 1.00 0.00 H new ATOM 912 N ASP A 262 -14.574 1.590 4.368 1.00 0.00 N ATOM 913 CA ASP A 262 -15.629 1.286 5.321 1.00 0.00 C ATOM 914 C ASP A 262 -16.875 0.768 4.600 1.00 0.00 C ATOM 915 O ASP A 262 -17.180 1.183 3.481 1.00 0.00 O ATOM 916 CB ASP A 262 -15.964 2.515 6.168 1.00 0.00 C ATOM 917 CG ASP A 262 -16.617 3.612 5.370 1.00 0.00 C ATOM 918 OD1 ASP A 262 -15.941 4.221 4.519 1.00 0.00 O ATOM 919 OD2 ASP A 262 -17.809 3.864 5.578 1.00 0.00 O ATOM 0 H ASP A 262 -14.514 2.572 4.098 1.00 0.00 H new ATOM 0 HA ASP A 262 -15.271 0.502 5.988 1.00 0.00 H new ATOM 0 HB2 ASP A 262 -16.626 2.220 6.982 1.00 0.00 H new ATOM 0 HB3 ASP A 262 -15.050 2.897 6.623 1.00 0.00 H new ATOM 924 N ASN A 263 -17.589 -0.128 5.257 1.00 0.00 N ATOM 925 CA ASN A 263 -18.745 -0.806 4.653 1.00 0.00 C ATOM 926 C ASN A 263 -20.023 0.044 4.725 1.00 0.00 C ATOM 927 O ASN A 263 -21.094 -0.405 4.334 1.00 0.00 O ATOM 928 CB ASN A 263 -18.984 -2.154 5.357 1.00 0.00 C ATOM 929 CG ASN A 263 -19.953 -3.050 4.604 1.00 0.00 C ATOM 930 OD1 ASN A 263 -20.051 -2.992 3.375 1.00 0.00 O ATOM 931 ND2 ASN A 263 -20.670 -3.886 5.331 1.00 0.00 N ATOM 0 H ASN A 263 -17.394 -0.412 6.217 1.00 0.00 H new ATOM 0 HA ASN A 263 -18.514 -0.966 3.600 1.00 0.00 H new ATOM 0 HB2 ASN A 263 -18.032 -2.672 5.472 1.00 0.00 H new ATOM 0 HB3 ASN A 263 -19.370 -1.971 6.360 1.00 0.00 H new ATOM 0 HD21 ASN A 263 -21.334 -4.514 4.879 1.00 0.00 H new ATOM 0 HD22 ASN A 263 -20.560 -3.904 6.345 1.00 0.00 H new ATOM 938 N THR A 264 -19.908 1.271 5.200 1.00 0.00 N ATOM 939 CA THR A 264 -21.080 2.126 5.360 1.00 0.00 C ATOM 940 C THR A 264 -21.722 2.456 4.009 1.00 0.00 C ATOM 941 O THR A 264 -22.943 2.480 3.882 1.00 0.00 O ATOM 942 CB THR A 264 -20.726 3.437 6.077 1.00 0.00 C ATOM 943 OG1 THR A 264 -19.763 3.178 7.104 1.00 0.00 O ATOM 944 CG2 THR A 264 -21.965 4.069 6.698 1.00 0.00 C ATOM 0 H THR A 264 -19.026 1.699 5.481 1.00 0.00 H new ATOM 0 HA THR A 264 -21.791 1.566 5.967 1.00 0.00 H new ATOM 0 HB THR A 264 -20.312 4.128 5.343 1.00 0.00 H new ATOM 0 HG1 THR A 264 -18.887 3.518 6.825 1.00 0.00 H new ATOM 0 HG21 THR A 264 -21.688 4.996 7.200 1.00 0.00 H new ATOM 0 HG22 THR A 264 -22.695 4.283 5.917 1.00 0.00 H new ATOM 0 HG23 THR A 264 -22.400 3.381 7.422 1.00 0.00 H new ATOM 952 N GLY A 265 -20.880 2.718 3.010 1.00 0.00 N ATOM 953 CA GLY A 265 -21.365 3.061 1.684 1.00 0.00 C ATOM 954 C GLY A 265 -22.169 1.955 1.014 1.00 0.00 C ATOM 955 O GLY A 265 -23.370 1.807 1.254 1.00 0.00 O ATOM 0 H GLY A 265 -19.864 2.698 3.098 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -21.985 3.955 1.755 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -20.514 3.312 1.051 1.00 0.00 H new ATOM 959 N SER A 266 -21.516 1.196 0.159 1.00 0.00 N ATOM 960 CA SER A 266 -22.159 0.122 -0.584 1.00 0.00 C ATOM 961 C SER A 266 -21.109 -0.885 -1.017 1.00 0.00 C ATOM 962 O SER A 266 -20.065 -0.489 -1.510 1.00 0.00 O ATOM 963 CB SER A 266 -22.893 0.692 -1.803 1.00 0.00 C ATOM 964 OG SER A 266 -24.005 1.479 -1.404 1.00 0.00 O ATOM 0 H SER A 266 -20.522 1.303 -0.044 1.00 0.00 H new ATOM 0 HA SER A 266 -22.890 -0.376 0.053 1.00 0.00 H new ATOM 0 HB2 SER A 266 -22.207 1.298 -2.394 1.00 0.00 H new ATOM 0 HB3 SER A 266 -23.231 -0.123 -2.443 1.00 0.00 H new ATOM 0 HG SER A 266 -24.009 1.569 -0.428 1.00 0.00 H new ATOM 970 N GLU A 267 -21.379 -2.178 -0.834 1.00 0.00 N ATOM 971 CA GLU A 267 -20.415 -3.228 -1.194 1.00 0.00 C ATOM 972 C GLU A 267 -19.854 -3.025 -2.601 1.00 0.00 C ATOM 973 O GLU A 267 -18.663 -2.782 -2.768 1.00 0.00 O ATOM 974 CB GLU A 267 -21.031 -4.633 -1.079 1.00 0.00 C ATOM 975 CG GLU A 267 -21.512 -5.000 0.316 1.00 0.00 C ATOM 976 CD GLU A 267 -22.957 -4.624 0.556 1.00 0.00 C ATOM 977 OE1 GLU A 267 -23.258 -3.420 0.648 1.00 0.00 O ATOM 978 OE2 GLU A 267 -23.803 -5.535 0.640 1.00 0.00 O ATOM 0 H GLU A 267 -22.253 -2.526 -0.440 1.00 0.00 H new ATOM 0 HA GLU A 267 -19.596 -3.149 -0.479 1.00 0.00 H new ATOM 0 HB2 GLU A 267 -21.871 -4.705 -1.770 1.00 0.00 H new ATOM 0 HB3 GLU A 267 -20.292 -5.367 -1.399 1.00 0.00 H new ATOM 0 HG2 GLU A 267 -21.391 -6.073 0.467 1.00 0.00 H new ATOM 0 HG3 GLU A 267 -20.884 -4.502 1.055 1.00 0.00 H new ATOM 985 N GLY A 268 -20.724 -3.066 -3.598 1.00 0.00 N ATOM 986 CA GLY A 268 -20.294 -2.929 -4.987 1.00 0.00 C ATOM 987 C GLY A 268 -19.647 -1.583 -5.299 1.00 0.00 C ATOM 988 O GLY A 268 -19.063 -1.406 -6.365 1.00 0.00 O ATOM 0 H GLY A 268 -21.729 -3.192 -3.476 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -19.586 -3.725 -5.219 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -21.155 -3.068 -5.640 1.00 0.00 H new ATOM 992 N ILE A 269 -19.739 -0.644 -4.369 1.00 0.00 N ATOM 993 CA ILE A 269 -19.163 0.684 -4.552 1.00 0.00 C ATOM 994 C ILE A 269 -17.854 0.815 -3.762 1.00 0.00 C ATOM 995 O ILE A 269 -17.010 1.662 -4.057 1.00 0.00 O ATOM 996 CB ILE A 269 -20.155 1.781 -4.086 1.00 0.00 C ATOM 997 CG1 ILE A 269 -21.503 1.620 -4.796 1.00 0.00 C ATOM 998 CG2 ILE A 269 -19.588 3.180 -4.323 1.00 0.00 C ATOM 999 CD1 ILE A 269 -21.430 1.777 -6.304 1.00 0.00 C ATOM 0 H ILE A 269 -20.210 -0.777 -3.474 1.00 0.00 H new ATOM 0 HA ILE A 269 -18.958 0.817 -5.614 1.00 0.00 H new ATOM 0 HB ILE A 269 -20.308 1.661 -3.013 1.00 0.00 H new ATOM 0 HG12 ILE A 269 -21.909 0.636 -4.563 1.00 0.00 H new ATOM 0 HG13 ILE A 269 -22.202 2.356 -4.398 1.00 0.00 H new ATOM 0 HG21 ILE A 269 -20.307 3.926 -3.986 1.00 0.00 H new ATOM 0 HG22 ILE A 269 -18.658 3.295 -3.766 1.00 0.00 H new ATOM 0 HG23 ILE A 269 -19.393 3.318 -5.387 1.00 0.00 H new ATOM 0 HD11 ILE A 269 -22.424 1.649 -6.732 1.00 0.00 H new ATOM 0 HD12 ILE A 269 -21.055 2.771 -6.549 1.00 0.00 H new ATOM 0 HD13 ILE A 269 -20.758 1.024 -6.716 1.00 0.00 H new ATOM 1011 N ASN A 270 -17.672 -0.063 -2.796 1.00 0.00 N ATOM 1012 CA ASN A 270 -16.511 0.000 -1.920 1.00 0.00 C ATOM 1013 C ASN A 270 -15.326 -0.692 -2.550 1.00 0.00 C ATOM 1014 O ASN A 270 -14.186 -0.259 -2.391 1.00 0.00 O ATOM 1015 CB ASN A 270 -16.812 -0.619 -0.549 1.00 0.00 C ATOM 1016 CG ASN A 270 -17.786 0.206 0.283 1.00 0.00 C ATOM 1017 OD1 ASN A 270 -17.921 1.414 0.091 1.00 0.00 O ATOM 1018 ND2 ASN A 270 -18.447 -0.436 1.232 1.00 0.00 N ATOM 0 H ASN A 270 -18.312 -0.831 -2.595 1.00 0.00 H new ATOM 0 HA ASN A 270 -16.268 1.053 -1.774 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -17.223 -1.619 -0.691 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -15.879 -0.733 0.003 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -19.095 0.071 1.835 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -18.309 -1.438 1.361 1.00 0.00 H new ATOM 1025 N ILE A 271 -15.596 -1.768 -3.271 1.00 0.00 N ATOM 1026 CA ILE A 271 -14.547 -2.515 -3.944 1.00 0.00 C ATOM 1027 C ILE A 271 -13.782 -1.642 -4.966 1.00 0.00 C ATOM 1028 O ILE A 271 -12.550 -1.595 -4.925 1.00 0.00 O ATOM 1029 CB ILE A 271 -15.074 -3.830 -4.593 1.00 0.00 C ATOM 1030 CG1 ILE A 271 -15.299 -4.901 -3.510 1.00 0.00 C ATOM 1031 CG2 ILE A 271 -14.106 -4.350 -5.650 1.00 0.00 C ATOM 1032 CD1 ILE A 271 -16.428 -4.617 -2.555 1.00 0.00 C ATOM 0 H ILE A 271 -16.535 -2.144 -3.405 1.00 0.00 H new ATOM 0 HA ILE A 271 -13.836 -2.810 -3.172 1.00 0.00 H new ATOM 0 HB ILE A 271 -16.023 -3.609 -5.082 1.00 0.00 H new ATOM 0 HG12 ILE A 271 -15.490 -5.856 -4.000 1.00 0.00 H new ATOM 0 HG13 ILE A 271 -14.379 -5.015 -2.937 1.00 0.00 H new ATOM 0 HG21 ILE A 271 -14.501 -5.268 -6.085 1.00 0.00 H new ATOM 0 HG22 ILE A 271 -13.985 -3.601 -6.432 1.00 0.00 H new ATOM 0 HG23 ILE A 271 -13.139 -4.553 -5.189 1.00 0.00 H new ATOM 0 HD11 ILE A 271 -16.505 -5.429 -1.832 1.00 0.00 H new ATOM 0 HD12 ILE A 271 -16.235 -3.681 -2.031 1.00 0.00 H new ATOM 0 HD13 ILE A 271 -17.362 -4.535 -3.110 1.00 0.00 H new ATOM 1044 N PRO A 272 -14.480 -0.922 -5.885 1.00 0.00 N ATOM 1045 CA PRO A 272 -13.812 -0.014 -6.825 1.00 0.00 C ATOM 1046 C PRO A 272 -12.968 1.024 -6.083 1.00 0.00 C ATOM 1047 O PRO A 272 -11.888 1.405 -6.537 1.00 0.00 O ATOM 1048 CB PRO A 272 -14.971 0.674 -7.552 1.00 0.00 C ATOM 1049 CG PRO A 272 -16.106 -0.276 -7.438 1.00 0.00 C ATOM 1050 CD PRO A 272 -15.940 -0.961 -6.110 1.00 0.00 C ATOM 0 HA PRO A 272 -13.132 -0.539 -7.496 1.00 0.00 H new ATOM 0 HB2 PRO A 272 -15.211 1.634 -7.095 1.00 0.00 H new ATOM 0 HB3 PRO A 272 -14.723 0.871 -8.595 1.00 0.00 H new ATOM 0 HG2 PRO A 272 -17.060 0.248 -7.490 1.00 0.00 H new ATOM 0 HG3 PRO A 272 -16.094 -0.998 -8.254 1.00 0.00 H new ATOM 0 HD2 PRO A 272 -16.482 -0.442 -5.320 1.00 0.00 H new ATOM 0 HD3 PRO A 272 -16.315 -1.984 -6.136 1.00 0.00 H new ATOM 1058 N LEU A 273 -13.465 1.453 -4.925 1.00 0.00 N ATOM 1059 CA LEU A 273 -12.778 2.436 -4.095 1.00 0.00 C ATOM 1060 C LEU A 273 -11.489 1.833 -3.523 1.00 0.00 C ATOM 1061 O LEU A 273 -10.421 2.447 -3.583 1.00 0.00 O ATOM 1062 CB LEU A 273 -13.729 2.893 -2.960 1.00 0.00 C ATOM 1063 CG LEU A 273 -13.378 4.203 -2.223 1.00 0.00 C ATOM 1064 CD1 LEU A 273 -12.175 4.035 -1.311 1.00 0.00 C ATOM 1065 CD2 LEU A 273 -13.147 5.325 -3.217 1.00 0.00 C ATOM 0 H LEU A 273 -14.352 1.130 -4.538 1.00 0.00 H new ATOM 0 HA LEU A 273 -12.504 3.303 -4.697 1.00 0.00 H new ATOM 0 HB2 LEU A 273 -14.729 3.001 -3.381 1.00 0.00 H new ATOM 0 HB3 LEU A 273 -13.779 2.094 -2.221 1.00 0.00 H new ATOM 0 HG LEU A 273 -14.228 4.463 -1.592 1.00 0.00 H new ATOM 0 HD11 LEU A 273 -11.962 4.980 -0.812 1.00 0.00 H new ATOM 0 HD12 LEU A 273 -12.389 3.270 -0.564 1.00 0.00 H new ATOM 0 HD13 LEU A 273 -11.310 3.734 -1.902 1.00 0.00 H new ATOM 0 HD21 LEU A 273 -12.901 6.241 -2.681 1.00 0.00 H new ATOM 0 HD22 LEU A 273 -12.323 5.060 -3.880 1.00 0.00 H new ATOM 0 HD23 LEU A 273 -14.051 5.481 -3.806 1.00 0.00 H new ATOM 1077 N SER A 274 -11.602 0.624 -2.994 1.00 0.00 N ATOM 1078 CA SER A 274 -10.452 -0.069 -2.418 1.00 0.00 C ATOM 1079 C SER A 274 -9.403 -0.367 -3.483 1.00 0.00 C ATOM 1080 O SER A 274 -8.204 -0.165 -3.270 1.00 0.00 O ATOM 1081 CB SER A 274 -10.875 -1.353 -1.729 1.00 0.00 C ATOM 1082 OG SER A 274 -11.868 -2.040 -2.454 1.00 0.00 O ATOM 0 H SER A 274 -12.476 0.100 -2.950 1.00 0.00 H new ATOM 0 HA SER A 274 -10.011 0.593 -1.673 1.00 0.00 H new ATOM 0 HB2 SER A 274 -10.006 -1.999 -1.602 1.00 0.00 H new ATOM 0 HB3 SER A 274 -11.249 -1.123 -0.731 1.00 0.00 H new ATOM 0 HG SER A 274 -11.848 -1.752 -3.390 1.00 0.00 H new ATOM 1088 N ALA A 275 -9.871 -0.833 -4.630 1.00 0.00 N ATOM 1089 CA ALA A 275 -9.003 -1.136 -5.760 1.00 0.00 C ATOM 1090 C ALA A 275 -8.296 0.122 -6.245 1.00 0.00 C ATOM 1091 O ALA A 275 -7.125 0.079 -6.611 1.00 0.00 O ATOM 1092 CB ALA A 275 -9.804 -1.764 -6.893 1.00 0.00 C ATOM 0 H ALA A 275 -10.860 -1.012 -4.805 1.00 0.00 H new ATOM 0 HA ALA A 275 -8.248 -1.850 -5.431 1.00 0.00 H new ATOM 0 HB1 ALA A 275 -9.140 -1.984 -7.729 1.00 0.00 H new ATOM 0 HB2 ALA A 275 -10.266 -2.687 -6.544 1.00 0.00 H new ATOM 0 HB3 ALA A 275 -10.580 -1.071 -7.218 1.00 0.00 H new ATOM 1098 N GLN A 276 -9.019 1.245 -6.241 1.00 0.00 N ATOM 1099 CA GLN A 276 -8.465 2.511 -6.655 1.00 0.00 C ATOM 1100 C GLN A 276 -7.303 2.894 -5.753 1.00 0.00 C ATOM 1101 O GLN A 276 -6.222 3.225 -6.225 1.00 0.00 O ATOM 1102 CB GLN A 276 -9.536 3.588 -6.592 1.00 0.00 C ATOM 1103 CG GLN A 276 -9.143 4.862 -7.286 1.00 0.00 C ATOM 1104 CD GLN A 276 -8.988 4.671 -8.778 1.00 0.00 C ATOM 1105 OE1 GLN A 276 -7.913 4.335 -9.270 1.00 0.00 O ATOM 1106 NE2 GLN A 276 -10.062 4.868 -9.502 1.00 0.00 N ATOM 0 H GLN A 276 -9.996 1.290 -5.951 1.00 0.00 H new ATOM 0 HA GLN A 276 -8.105 2.419 -7.680 1.00 0.00 H new ATOM 0 HB2 GLN A 276 -10.452 3.206 -7.042 1.00 0.00 H new ATOM 0 HB3 GLN A 276 -9.761 3.806 -5.548 1.00 0.00 H new ATOM 0 HG2 GLN A 276 -9.897 5.626 -7.095 1.00 0.00 H new ATOM 0 HG3 GLN A 276 -8.205 5.228 -6.868 1.00 0.00 H new ATOM 0 HE21 GLN A 276 -10.935 5.146 -9.054 1.00 0.00 H new ATOM 0 HE22 GLN A 276 -10.025 4.743 -10.514 1.00 0.00 H new ATOM 1115 N ARG A 277 -7.550 2.851 -4.446 1.00 0.00 N ATOM 1116 CA ARG A 277 -6.528 3.161 -3.451 1.00 0.00 C ATOM 1117 C ARG A 277 -5.286 2.316 -3.672 1.00 0.00 C ATOM 1118 O ARG A 277 -4.163 2.820 -3.649 1.00 0.00 O ATOM 1119 CB ARG A 277 -7.064 2.925 -2.038 1.00 0.00 C ATOM 1120 CG ARG A 277 -8.333 3.680 -1.717 1.00 0.00 C ATOM 1121 CD ARG A 277 -8.151 5.174 -1.888 1.00 0.00 C ATOM 1122 NE ARG A 277 -9.361 5.907 -1.529 1.00 0.00 N ATOM 1123 CZ ARG A 277 -9.361 7.110 -0.963 1.00 0.00 C ATOM 1124 NH1 ARG A 277 -8.216 7.710 -0.681 1.00 0.00 N ATOM 1125 NH2 ARG A 277 -10.505 7.712 -0.672 1.00 0.00 N ATOM 0 H ARG A 277 -8.456 2.602 -4.050 1.00 0.00 H new ATOM 0 HA ARG A 277 -6.263 4.213 -3.561 1.00 0.00 H new ATOM 0 HB2 ARG A 277 -7.247 1.859 -1.905 1.00 0.00 H new ATOM 0 HB3 ARG A 277 -6.295 3.208 -1.319 1.00 0.00 H new ATOM 0 HG2 ARG A 277 -9.137 3.334 -2.367 1.00 0.00 H new ATOM 0 HG3 ARG A 277 -8.636 3.465 -0.692 1.00 0.00 H new ATOM 0 HD2 ARG A 277 -7.322 5.513 -1.268 1.00 0.00 H new ATOM 0 HD3 ARG A 277 -7.886 5.393 -2.922 1.00 0.00 H new ATOM 0 HE ARG A 277 -10.262 5.470 -1.724 1.00 0.00 H new ATOM 0 HH11 ARG A 277 -7.332 7.250 -0.898 1.00 0.00 H new ATOM 0 HH12 ARG A 277 -8.217 8.633 -0.247 1.00 0.00 H new ATOM 0 HH21 ARG A 277 -11.391 7.252 -0.882 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -10.500 8.635 -0.238 1.00 0.00 H new ATOM 1139 N ALA A 278 -5.501 1.033 -3.884 1.00 0.00 N ATOM 1140 CA ALA A 278 -4.420 0.102 -4.142 1.00 0.00 C ATOM 1141 C ALA A 278 -3.674 0.474 -5.428 1.00 0.00 C ATOM 1142 O ALA A 278 -2.439 0.449 -5.477 1.00 0.00 O ATOM 1143 CB ALA A 278 -4.969 -1.310 -4.240 1.00 0.00 C ATOM 0 H ALA A 278 -6.428 0.607 -3.882 1.00 0.00 H new ATOM 0 HA ALA A 278 -3.712 0.154 -3.314 1.00 0.00 H new ATOM 0 HB1 ALA A 278 -4.152 -2.005 -4.434 1.00 0.00 H new ATOM 0 HB2 ALA A 278 -5.457 -1.576 -3.303 1.00 0.00 H new ATOM 0 HB3 ALA A 278 -5.692 -1.364 -5.054 1.00 0.00 H new ATOM 1149 N LYS A 279 -4.434 0.830 -6.454 1.00 0.00 N ATOM 1150 CA LYS A 279 -3.873 1.193 -7.750 1.00 0.00 C ATOM 1151 C LYS A 279 -2.974 2.422 -7.644 1.00 0.00 C ATOM 1152 O LYS A 279 -1.947 2.506 -8.321 1.00 0.00 O ATOM 1153 CB LYS A 279 -4.989 1.427 -8.772 1.00 0.00 C ATOM 1154 CG LYS A 279 -4.490 1.637 -10.192 1.00 0.00 C ATOM 1155 CD LYS A 279 -5.639 1.650 -11.182 1.00 0.00 C ATOM 1156 CE LYS A 279 -5.133 1.702 -12.613 1.00 0.00 C ATOM 1157 NZ LYS A 279 -6.222 1.479 -13.595 1.00 0.00 N ATOM 0 H LYS A 279 -5.452 0.876 -6.413 1.00 0.00 H new ATOM 0 HA LYS A 279 -3.257 0.361 -8.091 1.00 0.00 H new ATOM 0 HB2 LYS A 279 -5.666 0.573 -8.758 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -5.569 2.299 -8.469 1.00 0.00 H new ATOM 0 HG2 LYS A 279 -3.944 2.578 -10.253 1.00 0.00 H new ATOM 0 HG3 LYS A 279 -3.789 0.844 -10.455 1.00 0.00 H new ATOM 0 HD2 LYS A 279 -6.252 0.760 -11.043 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -6.279 2.511 -10.989 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -4.670 2.671 -12.799 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -4.359 0.947 -12.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -5.834 1.522 -14.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -6.648 0.544 -13.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -6.949 2.214 -13.481 1.00 0.00 H new ATOM 1171 N ILE A 280 -3.358 3.364 -6.788 1.00 0.00 N ATOM 1172 CA ILE A 280 -2.570 4.576 -6.578 1.00 0.00 C ATOM 1173 C ILE A 280 -1.162 4.222 -6.102 1.00 0.00 C ATOM 1174 O ILE A 280 -0.171 4.774 -6.586 1.00 0.00 O ATOM 1175 CB ILE A 280 -3.237 5.519 -5.542 1.00 0.00 C ATOM 1176 CG1 ILE A 280 -4.626 5.955 -6.027 1.00 0.00 C ATOM 1177 CG2 ILE A 280 -2.354 6.737 -5.283 1.00 0.00 C ATOM 1178 CD1 ILE A 280 -5.381 6.815 -5.032 1.00 0.00 C ATOM 0 H ILE A 280 -4.209 3.312 -6.228 1.00 0.00 H new ATOM 0 HA ILE A 280 -2.515 5.095 -7.535 1.00 0.00 H new ATOM 0 HB ILE A 280 -3.356 4.974 -4.606 1.00 0.00 H new ATOM 0 HG12 ILE A 280 -4.518 6.507 -6.961 1.00 0.00 H new ATOM 0 HG13 ILE A 280 -5.218 5.067 -6.248 1.00 0.00 H new ATOM 0 HG21 ILE A 280 -2.837 7.388 -4.554 1.00 0.00 H new ATOM 0 HG22 ILE A 280 -1.389 6.411 -4.895 1.00 0.00 H new ATOM 0 HG23 ILE A 280 -2.205 7.283 -6.215 1.00 0.00 H new ATOM 0 HD11 ILE A 280 -6.353 7.083 -5.446 1.00 0.00 H new ATOM 0 HD12 ILE A 280 -5.523 6.260 -4.105 1.00 0.00 H new ATOM 0 HD13 ILE A 280 -4.811 7.722 -4.828 1.00 0.00 H new ATOM 1190 N VAL A 281 -1.086 3.285 -5.169 1.00 0.00 N ATOM 1191 CA VAL A 281 0.187 2.850 -4.625 1.00 0.00 C ATOM 1192 C VAL A 281 1.003 2.105 -5.677 1.00 0.00 C ATOM 1193 O VAL A 281 2.198 2.353 -5.839 1.00 0.00 O ATOM 1194 CB VAL A 281 -0.009 1.948 -3.386 1.00 0.00 C ATOM 1195 CG1 VAL A 281 1.327 1.444 -2.863 1.00 0.00 C ATOM 1196 CG2 VAL A 281 -0.764 2.698 -2.296 1.00 0.00 C ATOM 0 H VAL A 281 -1.897 2.810 -4.772 1.00 0.00 H new ATOM 0 HA VAL A 281 0.731 3.745 -4.321 1.00 0.00 H new ATOM 0 HB VAL A 281 -0.601 1.083 -3.685 1.00 0.00 H new ATOM 0 HG11 VAL A 281 1.161 0.812 -1.991 1.00 0.00 H new ATOM 0 HG12 VAL A 281 1.828 0.866 -3.640 1.00 0.00 H new ATOM 0 HG13 VAL A 281 1.951 2.292 -2.583 1.00 0.00 H new ATOM 0 HG21 VAL A 281 -0.894 2.048 -1.430 1.00 0.00 H new ATOM 0 HG22 VAL A 281 -0.198 3.583 -2.004 1.00 0.00 H new ATOM 0 HG23 VAL A 281 -1.741 3.000 -2.672 1.00 0.00 H new ATOM 1206 N ALA A 282 0.348 1.202 -6.399 1.00 0.00 N ATOM 1207 CA ALA A 282 1.010 0.422 -7.442 1.00 0.00 C ATOM 1208 C ALA A 282 1.643 1.322 -8.491 1.00 0.00 C ATOM 1209 O ALA A 282 2.821 1.178 -8.815 1.00 0.00 O ATOM 1210 CB ALA A 282 0.028 -0.527 -8.102 1.00 0.00 C ATOM 0 H ALA A 282 -0.643 0.991 -6.282 1.00 0.00 H new ATOM 0 HA ALA A 282 1.802 -0.157 -6.966 1.00 0.00 H new ATOM 0 HB1 ALA A 282 0.539 -1.099 -8.876 1.00 0.00 H new ATOM 0 HB2 ALA A 282 -0.377 -1.209 -7.355 1.00 0.00 H new ATOM 0 HB3 ALA A 282 -0.785 0.044 -8.550 1.00 0.00 H new ATOM 1216 N ASP A 283 0.860 2.268 -8.996 1.00 0.00 N ATOM 1217 CA ASP A 283 1.322 3.190 -10.036 1.00 0.00 C ATOM 1218 C ASP A 283 2.486 4.012 -9.530 1.00 0.00 C ATOM 1219 O ASP A 283 3.460 4.261 -10.249 1.00 0.00 O ATOM 1220 CB ASP A 283 0.193 4.122 -10.436 1.00 0.00 C ATOM 1221 CG ASP A 283 0.415 4.751 -11.794 1.00 0.00 C ATOM 1222 OD1 ASP A 283 1.029 5.840 -11.865 1.00 0.00 O ATOM 1223 OD2 ASP A 283 -0.020 4.156 -12.805 1.00 0.00 O ATOM 0 H ASP A 283 -0.105 2.420 -8.702 1.00 0.00 H new ATOM 0 HA ASP A 283 1.642 2.606 -10.899 1.00 0.00 H new ATOM 0 HB2 ASP A 283 -0.746 3.568 -10.445 1.00 0.00 H new ATOM 0 HB3 ASP A 283 0.092 4.908 -9.687 1.00 0.00 H new ATOM 1228 N TYR A 284 2.381 4.413 -8.279 1.00 0.00 N ATOM 1229 CA TYR A 284 3.406 5.206 -7.625 1.00 0.00 C ATOM 1230 C TYR A 284 4.726 4.428 -7.568 1.00 0.00 C ATOM 1231 O TYR A 284 5.803 4.993 -7.767 1.00 0.00 O ATOM 1232 CB TYR A 284 2.946 5.585 -6.214 1.00 0.00 C ATOM 1233 CG TYR A 284 3.825 6.594 -5.512 1.00 0.00 C ATOM 1234 CD1 TYR A 284 3.594 7.956 -5.653 1.00 0.00 C ATOM 1235 CD2 TYR A 284 4.872 6.188 -4.698 1.00 0.00 C ATOM 1236 CE1 TYR A 284 4.383 8.884 -5.003 1.00 0.00 C ATOM 1237 CE2 TYR A 284 5.665 7.108 -4.047 1.00 0.00 C ATOM 1238 CZ TYR A 284 5.417 8.454 -4.203 1.00 0.00 C ATOM 1239 OH TYR A 284 6.201 9.371 -3.546 1.00 0.00 O ATOM 0 H TYR A 284 1.581 4.198 -7.684 1.00 0.00 H new ATOM 0 HA TYR A 284 3.571 6.118 -8.199 1.00 0.00 H new ATOM 0 HB2 TYR A 284 1.933 5.984 -6.272 1.00 0.00 H new ATOM 0 HB3 TYR A 284 2.898 4.681 -5.607 1.00 0.00 H new ATOM 0 HD1 TYR A 284 2.784 8.295 -6.282 1.00 0.00 H new ATOM 0 HD2 TYR A 284 5.069 5.134 -4.572 1.00 0.00 H new ATOM 0 HE1 TYR A 284 4.190 9.940 -5.122 1.00 0.00 H new ATOM 0 HE2 TYR A 284 6.477 6.775 -3.417 1.00 0.00 H new ATOM 0 HH TYR A 284 7.138 9.086 -3.582 1.00 0.00 H new ATOM 1249 N LEU A 285 4.631 3.126 -7.319 1.00 0.00 N ATOM 1250 CA LEU A 285 5.817 2.276 -7.242 1.00 0.00 C ATOM 1251 C LEU A 285 6.423 2.072 -8.628 1.00 0.00 C ATOM 1252 O LEU A 285 7.644 2.079 -8.788 1.00 0.00 O ATOM 1253 CB LEU A 285 5.482 0.922 -6.607 1.00 0.00 C ATOM 1254 CG LEU A 285 4.894 0.970 -5.190 1.00 0.00 C ATOM 1255 CD1 LEU A 285 4.561 -0.430 -4.707 1.00 0.00 C ATOM 1256 CD2 LEU A 285 5.857 1.652 -4.227 1.00 0.00 C ATOM 0 H LEU A 285 3.749 2.636 -7.167 1.00 0.00 H new ATOM 0 HA LEU A 285 6.549 2.779 -6.610 1.00 0.00 H new ATOM 0 HB2 LEU A 285 4.775 0.404 -7.255 1.00 0.00 H new ATOM 0 HB3 LEU A 285 6.391 0.320 -6.582 1.00 0.00 H new ATOM 0 HG LEU A 285 3.974 1.554 -5.222 1.00 0.00 H new ATOM 0 HD11 LEU A 285 4.145 -0.378 -3.701 1.00 0.00 H new ATOM 0 HD12 LEU A 285 3.831 -0.883 -5.378 1.00 0.00 H new ATOM 0 HD13 LEU A 285 5.467 -1.036 -4.694 1.00 0.00 H new ATOM 0 HD21 LEU A 285 5.419 1.674 -3.229 1.00 0.00 H new ATOM 0 HD22 LEU A 285 6.796 1.099 -4.199 1.00 0.00 H new ATOM 0 HD23 LEU A 285 6.046 2.671 -4.563 1.00 0.00 H new ATOM 1268 N VAL A 286 5.564 1.913 -9.629 1.00 0.00 N ATOM 1269 CA VAL A 286 6.007 1.729 -11.014 1.00 0.00 C ATOM 1270 C VAL A 286 6.797 2.955 -11.487 1.00 0.00 C ATOM 1271 O VAL A 286 7.730 2.844 -12.286 1.00 0.00 O ATOM 1272 CB VAL A 286 4.805 1.484 -11.970 1.00 0.00 C ATOM 1273 CG1 VAL A 286 5.274 1.306 -13.407 1.00 0.00 C ATOM 1274 CG2 VAL A 286 4.009 0.268 -11.528 1.00 0.00 C ATOM 0 H VAL A 286 4.551 1.907 -9.510 1.00 0.00 H new ATOM 0 HA VAL A 286 6.649 0.849 -11.039 1.00 0.00 H new ATOM 0 HB VAL A 286 4.161 2.362 -11.926 1.00 0.00 H new ATOM 0 HG11 VAL A 286 4.412 1.136 -14.053 1.00 0.00 H new ATOM 0 HG12 VAL A 286 5.800 2.204 -13.732 1.00 0.00 H new ATOM 0 HG13 VAL A 286 5.946 0.450 -13.467 1.00 0.00 H new ATOM 0 HG21 VAL A 286 3.172 0.113 -12.209 1.00 0.00 H new ATOM 0 HG22 VAL A 286 4.653 -0.612 -11.538 1.00 0.00 H new ATOM 0 HG23 VAL A 286 3.630 0.428 -10.519 1.00 0.00 H new ATOM 1284 N ALA A 287 6.433 4.118 -10.951 1.00 0.00 N ATOM 1285 CA ALA A 287 7.102 5.371 -11.290 1.00 0.00 C ATOM 1286 C ALA A 287 8.547 5.361 -10.791 1.00 0.00 C ATOM 1287 O ALA A 287 9.413 6.047 -11.333 1.00 0.00 O ATOM 1288 CB ALA A 287 6.343 6.555 -10.707 1.00 0.00 C ATOM 0 H ALA A 287 5.674 4.218 -10.277 1.00 0.00 H new ATOM 0 HA ALA A 287 7.115 5.471 -12.375 1.00 0.00 H new ATOM 0 HB1 ALA A 287 6.856 7.481 -10.969 1.00 0.00 H new ATOM 0 HB2 ALA A 287 5.331 6.573 -11.112 1.00 0.00 H new ATOM 0 HB3 ALA A 287 6.298 6.460 -9.622 1.00 0.00 H new ATOM 1294 N ARG A 288 8.790 4.578 -9.751 1.00 0.00 N ATOM 1295 CA ARG A 288 10.116 4.422 -9.195 1.00 0.00 C ATOM 1296 C ARG A 288 10.910 3.354 -9.937 1.00 0.00 C ATOM 1297 O ARG A 288 12.035 3.043 -9.567 1.00 0.00 O ATOM 1298 CB ARG A 288 10.026 4.074 -7.714 1.00 0.00 C ATOM 1299 CG ARG A 288 9.693 5.257 -6.829 1.00 0.00 C ATOM 1300 CD ARG A 288 10.800 6.284 -6.888 1.00 0.00 C ATOM 1301 NE ARG A 288 10.632 7.342 -5.895 1.00 0.00 N ATOM 1302 CZ ARG A 288 11.637 7.904 -5.217 1.00 0.00 C ATOM 1303 NH1 ARG A 288 12.890 7.490 -5.402 1.00 0.00 N ATOM 1304 NH2 ARG A 288 11.387 8.876 -4.356 1.00 0.00 N ATOM 0 H ARG A 288 8.071 4.035 -9.272 1.00 0.00 H new ATOM 0 HA ARG A 288 10.641 5.370 -9.311 1.00 0.00 H new ATOM 0 HB2 ARG A 288 9.267 3.304 -7.576 1.00 0.00 H new ATOM 0 HB3 ARG A 288 10.976 3.647 -7.392 1.00 0.00 H new ATOM 0 HG2 ARG A 288 8.753 5.707 -7.150 1.00 0.00 H new ATOM 0 HG3 ARG A 288 9.552 4.923 -5.801 1.00 0.00 H new ATOM 0 HD2 ARG A 288 11.759 5.790 -6.730 1.00 0.00 H new ATOM 0 HD3 ARG A 288 10.829 6.726 -7.884 1.00 0.00 H new ATOM 0 HE ARG A 288 9.686 7.673 -5.707 1.00 0.00 H new ATOM 0 HH11 ARG A 288 13.087 6.740 -6.064 1.00 0.00 H new ATOM 0 HH12 ARG A 288 13.652 7.923 -4.881 1.00 0.00 H new ATOM 0 HH21 ARG A 288 10.429 9.195 -4.211 1.00 0.00 H new ATOM 0 HH22 ARG A 288 12.152 9.307 -3.837 1.00 0.00 H new ATOM 1318 N GLY A 289 10.317 2.786 -10.969 1.00 0.00 N ATOM 1319 CA GLY A 289 11.006 1.784 -11.748 1.00 0.00 C ATOM 1320 C GLY A 289 10.647 0.383 -11.328 1.00 0.00 C ATOM 1321 O GLY A 289 11.146 -0.593 -11.895 1.00 0.00 O ATOM 0 H GLY A 289 9.370 3.000 -11.283 1.00 0.00 H new ATOM 0 HA2 GLY A 289 10.764 1.918 -12.802 1.00 0.00 H new ATOM 0 HA3 GLY A 289 12.082 1.926 -11.648 1.00 0.00 H new ATOM 1325 N VAL A 290 9.783 0.271 -10.331 1.00 0.00 N ATOM 1326 CA VAL A 290 9.355 -1.028 -9.858 1.00 0.00 C ATOM 1327 C VAL A 290 8.474 -1.687 -10.905 1.00 0.00 C ATOM 1328 O VAL A 290 7.509 -1.088 -11.384 1.00 0.00 O ATOM 1329 CB VAL A 290 8.594 -0.935 -8.519 1.00 0.00 C ATOM 1330 CG1 VAL A 290 8.234 -2.324 -8.014 1.00 0.00 C ATOM 1331 CG2 VAL A 290 9.426 -0.189 -7.481 1.00 0.00 C ATOM 0 H VAL A 290 9.368 1.062 -9.838 1.00 0.00 H new ATOM 0 HA VAL A 290 10.248 -1.630 -9.688 1.00 0.00 H new ATOM 0 HB VAL A 290 7.672 -0.378 -8.685 1.00 0.00 H new ATOM 0 HG11 VAL A 290 7.698 -2.240 -7.069 1.00 0.00 H new ATOM 0 HG12 VAL A 290 7.601 -2.825 -8.747 1.00 0.00 H new ATOM 0 HG13 VAL A 290 9.145 -2.904 -7.864 1.00 0.00 H new ATOM 0 HG21 VAL A 290 8.873 -0.133 -6.543 1.00 0.00 H new ATOM 0 HG22 VAL A 290 10.365 -0.719 -7.318 1.00 0.00 H new ATOM 0 HG23 VAL A 290 9.636 0.819 -7.839 1.00 0.00 H new ATOM 1341 N ALA A 291 8.825 -2.906 -11.269 1.00 0.00 N ATOM 1342 CA ALA A 291 8.119 -3.638 -12.297 1.00 0.00 C ATOM 1343 C ALA A 291 6.677 -3.891 -11.917 1.00 0.00 C ATOM 1344 O ALA A 291 6.389 -4.607 -10.953 1.00 0.00 O ATOM 1345 CB ALA A 291 8.825 -4.948 -12.590 1.00 0.00 C ATOM 0 H ALA A 291 9.608 -3.415 -10.859 1.00 0.00 H new ATOM 0 HA ALA A 291 8.119 -3.024 -13.197 1.00 0.00 H new ATOM 0 HB1 ALA A 291 8.282 -5.488 -13.366 1.00 0.00 H new ATOM 0 HB2 ALA A 291 9.840 -4.746 -12.931 1.00 0.00 H new ATOM 0 HB3 ALA A 291 8.861 -5.553 -11.684 1.00 0.00 H new ATOM 1351 N GLY A 292 5.778 -3.306 -12.691 1.00 0.00 N ATOM 1352 CA GLY A 292 4.353 -3.464 -12.466 1.00 0.00 C ATOM 1353 C GLY A 292 3.911 -4.914 -12.527 1.00 0.00 C ATOM 1354 O GLY A 292 2.860 -5.271 -12.006 1.00 0.00 O ATOM 0 H GLY A 292 6.014 -2.713 -13.487 1.00 0.00 H new ATOM 0 HA2 GLY A 292 4.094 -3.050 -11.492 1.00 0.00 H new ATOM 0 HA3 GLY A 292 3.805 -2.889 -13.212 1.00 0.00 H new ATOM 1358 N ASP A 293 4.732 -5.756 -13.141 1.00 0.00 N ATOM 1359 CA ASP A 293 4.432 -7.178 -13.268 1.00 0.00 C ATOM 1360 C ASP A 293 4.576 -7.886 -11.922 1.00 0.00 C ATOM 1361 O ASP A 293 4.055 -8.978 -11.719 1.00 0.00 O ATOM 1362 CB ASP A 293 5.360 -7.825 -14.301 1.00 0.00 C ATOM 1363 CG ASP A 293 5.029 -9.284 -14.551 1.00 0.00 C ATOM 1364 OD1 ASP A 293 3.992 -9.557 -15.185 1.00 0.00 O ATOM 1365 OD2 ASP A 293 5.815 -10.161 -14.133 1.00 0.00 O ATOM 0 H ASP A 293 5.618 -5.477 -13.562 1.00 0.00 H new ATOM 0 HA ASP A 293 3.400 -7.279 -13.603 1.00 0.00 H new ATOM 0 HB2 ASP A 293 5.292 -7.275 -15.240 1.00 0.00 H new ATOM 0 HB3 ASP A 293 6.392 -7.744 -13.958 1.00 0.00 H new ATOM 1370 N HIS A 294 5.274 -7.244 -11.000 1.00 0.00 N ATOM 1371 CA HIS A 294 5.493 -7.812 -9.678 1.00 0.00 C ATOM 1372 C HIS A 294 4.628 -7.101 -8.655 1.00 0.00 C ATOM 1373 O HIS A 294 4.736 -7.341 -7.457 1.00 0.00 O ATOM 1374 CB HIS A 294 6.973 -7.718 -9.278 1.00 0.00 C ATOM 1375 CG HIS A 294 7.879 -8.600 -10.083 1.00 0.00 C ATOM 1376 ND1 HIS A 294 8.270 -9.857 -9.671 1.00 0.00 N ATOM 1377 CD2 HIS A 294 8.474 -8.402 -11.281 1.00 0.00 C ATOM 1378 CE1 HIS A 294 9.066 -10.388 -10.581 1.00 0.00 C ATOM 1379 NE2 HIS A 294 9.204 -9.525 -11.565 1.00 0.00 N ATOM 0 H HIS A 294 5.700 -6.328 -11.142 1.00 0.00 H new ATOM 0 HA HIS A 294 5.215 -8.866 -9.708 1.00 0.00 H new ATOM 0 HB2 HIS A 294 7.302 -6.684 -9.383 1.00 0.00 H new ATOM 0 HB3 HIS A 294 7.071 -7.979 -8.224 1.00 0.00 H new ATOM 0 HD2 HIS A 294 8.389 -7.521 -11.900 1.00 0.00 H new ATOM 0 HE1 HIS A 294 9.525 -11.364 -10.527 1.00 0.00 H new ATOM 0 HE2 HIS A 294 9.765 -9.670 -12.405 1.00 0.00 H new ATOM 1387 N ILE A 295 3.769 -6.228 -9.138 1.00 0.00 N ATOM 1388 CA ILE A 295 2.894 -5.478 -8.280 1.00 0.00 C ATOM 1389 C ILE A 295 1.452 -5.902 -8.510 1.00 0.00 C ATOM 1390 O ILE A 295 0.935 -5.803 -9.626 1.00 0.00 O ATOM 1391 CB ILE A 295 3.029 -3.962 -8.532 1.00 0.00 C ATOM 1392 CG1 ILE A 295 4.502 -3.533 -8.453 1.00 0.00 C ATOM 1393 CG2 ILE A 295 2.199 -3.189 -7.529 1.00 0.00 C ATOM 1394 CD1 ILE A 295 4.730 -2.072 -8.772 1.00 0.00 C ATOM 0 H ILE A 295 3.662 -6.023 -10.132 1.00 0.00 H new ATOM 0 HA ILE A 295 3.179 -5.684 -7.248 1.00 0.00 H new ATOM 0 HB ILE A 295 2.660 -3.742 -9.534 1.00 0.00 H new ATOM 0 HG12 ILE A 295 4.878 -3.739 -7.451 1.00 0.00 H new ATOM 0 HG13 ILE A 295 5.086 -4.142 -9.144 1.00 0.00 H new ATOM 0 HG21 ILE A 295 2.303 -2.120 -7.717 1.00 0.00 H new ATOM 0 HG22 ILE A 295 1.152 -3.475 -7.626 1.00 0.00 H new ATOM 0 HG23 ILE A 295 2.544 -3.415 -6.520 1.00 0.00 H new ATOM 0 HD11 ILE A 295 5.793 -1.844 -8.695 1.00 0.00 H new ATOM 0 HD12 ILE A 295 4.386 -1.863 -9.785 1.00 0.00 H new ATOM 0 HD13 ILE A 295 4.175 -1.454 -8.066 1.00 0.00 H new ATOM 1406 N ALA A 296 0.819 -6.405 -7.473 1.00 0.00 N ATOM 1407 CA ALA A 296 -0.562 -6.833 -7.554 1.00 0.00 C ATOM 1408 C ALA A 296 -1.454 -5.881 -6.783 1.00 0.00 C ATOM 1409 O ALA A 296 -1.079 -5.396 -5.722 1.00 0.00 O ATOM 1410 CB ALA A 296 -0.708 -8.250 -7.015 1.00 0.00 C ATOM 0 H ALA A 296 1.244 -6.529 -6.554 1.00 0.00 H new ATOM 0 HA ALA A 296 -0.869 -6.826 -8.600 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -1.751 -8.559 -7.082 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -0.090 -8.928 -7.603 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -0.387 -8.278 -5.974 1.00 0.00 H new ATOM 1416 N THR A 297 -2.623 -5.607 -7.319 1.00 0.00 N ATOM 1417 CA THR A 297 -3.563 -4.719 -6.675 1.00 0.00 C ATOM 1418 C THR A 297 -4.897 -5.407 -6.478 1.00 0.00 C ATOM 1419 O THR A 297 -5.478 -5.938 -7.422 1.00 0.00 O ATOM 1420 CB THR A 297 -3.759 -3.431 -7.487 1.00 0.00 C ATOM 1421 OG1 THR A 297 -3.885 -3.739 -8.888 1.00 0.00 O ATOM 1422 CG2 THR A 297 -2.593 -2.494 -7.275 1.00 0.00 C ATOM 0 H THR A 297 -2.946 -5.991 -8.207 1.00 0.00 H new ATOM 0 HA THR A 297 -3.150 -4.454 -5.702 1.00 0.00 H new ATOM 0 HB THR A 297 -4.672 -2.944 -7.145 1.00 0.00 H new ATOM 0 HG1 THR A 297 -4.388 -4.573 -8.996 1.00 0.00 H new ATOM 0 HG21 THR A 297 -2.746 -1.585 -7.857 1.00 0.00 H new ATOM 0 HG22 THR A 297 -2.518 -2.240 -6.218 1.00 0.00 H new ATOM 0 HG23 THR A 297 -1.672 -2.980 -7.597 1.00 0.00 H new ATOM 1430 N VAL A 298 -5.371 -5.418 -5.255 1.00 0.00 N ATOM 1431 CA VAL A 298 -6.626 -6.076 -4.942 1.00 0.00 C ATOM 1432 C VAL A 298 -7.582 -5.124 -4.224 1.00 0.00 C ATOM 1433 O VAL A 298 -7.188 -4.413 -3.294 1.00 0.00 O ATOM 1434 CB VAL A 298 -6.399 -7.332 -4.056 1.00 0.00 C ATOM 1435 CG1 VAL A 298 -7.690 -8.114 -3.889 1.00 0.00 C ATOM 1436 CG2 VAL A 298 -5.308 -8.222 -4.638 1.00 0.00 C ATOM 0 H VAL A 298 -4.910 -4.980 -4.457 1.00 0.00 H new ATOM 0 HA VAL A 298 -7.069 -6.384 -5.889 1.00 0.00 H new ATOM 0 HB VAL A 298 -6.072 -6.993 -3.073 1.00 0.00 H new ATOM 0 HG11 VAL A 298 -7.507 -8.989 -3.265 1.00 0.00 H new ATOM 0 HG12 VAL A 298 -8.440 -7.481 -3.415 1.00 0.00 H new ATOM 0 HG13 VAL A 298 -8.050 -8.434 -4.867 1.00 0.00 H new ATOM 0 HG21 VAL A 298 -5.170 -9.094 -3.998 1.00 0.00 H new ATOM 0 HG22 VAL A 298 -5.598 -8.548 -5.637 1.00 0.00 H new ATOM 0 HG23 VAL A 298 -4.374 -7.663 -4.696 1.00 0.00 H new ATOM 1446 N GLY A 299 -8.828 -5.106 -4.665 1.00 0.00 N ATOM 1447 CA GLY A 299 -9.834 -4.292 -4.026 1.00 0.00 C ATOM 1448 C GLY A 299 -10.822 -5.160 -3.297 1.00 0.00 C ATOM 1449 O GLY A 299 -11.641 -5.829 -3.920 1.00 0.00 O ATOM 0 H GLY A 299 -9.162 -5.647 -5.463 1.00 0.00 H new ATOM 0 HA2 GLY A 299 -9.362 -3.601 -3.328 1.00 0.00 H new ATOM 0 HA3 GLY A 299 -10.351 -3.688 -4.772 1.00 0.00 H new ATOM 1453 N LEU A 300 -10.742 -5.169 -1.985 1.00 0.00 N ATOM 1454 CA LEU A 300 -11.581 -6.042 -1.182 1.00 0.00 C ATOM 1455 C LEU A 300 -12.780 -5.308 -0.601 1.00 0.00 C ATOM 1456 O LEU A 300 -13.669 -5.929 -0.015 1.00 0.00 O ATOM 1457 CB LEU A 300 -10.754 -6.656 -0.053 1.00 0.00 C ATOM 1458 CG LEU A 300 -9.539 -7.473 -0.490 1.00 0.00 C ATOM 1459 CD1 LEU A 300 -8.724 -7.901 0.712 1.00 0.00 C ATOM 1460 CD2 LEU A 300 -9.977 -8.688 -1.293 1.00 0.00 C ATOM 0 H LEU A 300 -10.104 -4.582 -1.447 1.00 0.00 H new ATOM 0 HA LEU A 300 -11.961 -6.827 -1.836 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -10.413 -5.853 0.601 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -11.405 -7.297 0.542 1.00 0.00 H new ATOM 0 HG LEU A 300 -8.913 -6.845 -1.124 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -7.863 -8.482 0.380 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -8.380 -7.018 1.251 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -9.341 -8.512 1.371 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -9.100 -9.259 -1.597 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -10.624 -9.315 -0.680 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -10.522 -8.362 -2.179 1.00 0.00 H new ATOM 1472 N GLY A 301 -12.818 -4.000 -0.771 1.00 0.00 N ATOM 1473 CA GLY A 301 -13.889 -3.215 -0.208 1.00 0.00 C ATOM 1474 C GLY A 301 -13.856 -3.233 1.299 1.00 0.00 C ATOM 1475 O GLY A 301 -12.918 -2.719 1.916 1.00 0.00 O ATOM 0 H GLY A 301 -12.122 -3.466 -1.292 1.00 0.00 H new ATOM 0 HA2 GLY A 301 -13.813 -2.187 -0.562 1.00 0.00 H new ATOM 0 HA3 GLY A 301 -14.847 -3.602 -0.556 1.00 0.00 H new ATOM 1479 N SER A 302 -14.864 -3.822 1.898 1.00 0.00 N ATOM 1480 CA SER A 302 -14.925 -3.930 3.329 1.00 0.00 C ATOM 1481 C SER A 302 -15.012 -5.395 3.755 1.00 0.00 C ATOM 1482 O SER A 302 -16.105 -5.959 3.861 1.00 0.00 O ATOM 1483 CB SER A 302 -16.117 -3.155 3.842 1.00 0.00 C ATOM 1484 OG SER A 302 -16.171 -1.882 3.229 1.00 0.00 O ATOM 0 H SER A 302 -15.657 -4.236 1.408 1.00 0.00 H new ATOM 0 HA SER A 302 -14.015 -3.510 3.757 1.00 0.00 H new ATOM 0 HB2 SER A 302 -17.035 -3.706 3.635 1.00 0.00 H new ATOM 0 HB3 SER A 302 -16.049 -3.043 4.924 1.00 0.00 H new ATOM 0 HG SER A 302 -15.407 -1.344 3.525 1.00 0.00 H new ATOM 1490 N VAL A 303 -13.859 -6.009 3.958 1.00 0.00 N ATOM 1491 CA VAL A 303 -13.793 -7.407 4.375 1.00 0.00 C ATOM 1492 C VAL A 303 -13.369 -7.537 5.831 1.00 0.00 C ATOM 1493 O VAL A 303 -13.896 -8.361 6.571 1.00 0.00 O ATOM 1494 CB VAL A 303 -12.829 -8.224 3.483 1.00 0.00 C ATOM 1495 CG1 VAL A 303 -13.425 -8.431 2.105 1.00 0.00 C ATOM 1496 CG2 VAL A 303 -11.475 -7.530 3.374 1.00 0.00 C ATOM 0 H VAL A 303 -12.949 -5.562 3.841 1.00 0.00 H new ATOM 0 HA VAL A 303 -14.799 -7.811 4.264 1.00 0.00 H new ATOM 0 HB VAL A 303 -12.681 -9.199 3.948 1.00 0.00 H new ATOM 0 HG11 VAL A 303 -12.732 -9.008 1.492 1.00 0.00 H new ATOM 0 HG12 VAL A 303 -14.368 -8.971 2.194 1.00 0.00 H new ATOM 0 HG13 VAL A 303 -13.604 -7.463 1.637 1.00 0.00 H new ATOM 0 HG21 VAL A 303 -10.813 -8.122 2.742 1.00 0.00 H new ATOM 0 HG22 VAL A 303 -11.607 -6.541 2.935 1.00 0.00 H new ATOM 0 HG23 VAL A 303 -11.036 -7.430 4.367 1.00 0.00 H new ATOM 1506 N ASN A 304 -12.416 -6.718 6.236 1.00 0.00 N ATOM 1507 CA ASN A 304 -11.920 -6.732 7.588 1.00 0.00 C ATOM 1508 C ASN A 304 -11.500 -5.330 8.031 1.00 0.00 C ATOM 1509 O ASN A 304 -10.421 -4.834 7.679 1.00 0.00 O ATOM 1510 CB ASN A 304 -10.772 -7.755 7.771 1.00 0.00 C ATOM 1511 CG ASN A 304 -9.721 -7.735 6.664 1.00 0.00 C ATOM 1512 OD1 ASN A 304 -9.822 -8.464 5.686 1.00 0.00 O ATOM 1513 ND2 ASN A 304 -8.714 -6.913 6.823 1.00 0.00 N ATOM 0 H ASN A 304 -11.968 -6.027 5.633 1.00 0.00 H new ATOM 0 HA ASN A 304 -12.737 -7.055 8.234 1.00 0.00 H new ATOM 0 HB2 ASN A 304 -10.280 -7.563 8.725 1.00 0.00 H new ATOM 0 HB3 ASN A 304 -11.200 -8.756 7.829 1.00 0.00 H new ATOM 0 HD21 ASN A 304 -7.979 -6.865 6.118 1.00 0.00 H new ATOM 0 HD22 ASN A 304 -8.665 -6.321 7.652 1.00 0.00 H new ATOM 1520 N PRO A 305 -12.387 -4.654 8.763 1.00 0.00 N ATOM 1521 CA PRO A 305 -12.134 -3.319 9.287 1.00 0.00 C ATOM 1522 C PRO A 305 -11.272 -3.363 10.543 1.00 0.00 C ATOM 1523 O PRO A 305 -11.102 -4.414 11.153 1.00 0.00 O ATOM 1524 CB PRO A 305 -13.536 -2.808 9.616 1.00 0.00 C ATOM 1525 CG PRO A 305 -14.315 -4.031 9.952 1.00 0.00 C ATOM 1526 CD PRO A 305 -13.732 -5.144 9.122 1.00 0.00 C ATOM 0 HA PRO A 305 -11.591 -2.687 8.584 1.00 0.00 H new ATOM 0 HB2 PRO A 305 -13.517 -2.109 10.452 1.00 0.00 H new ATOM 0 HB3 PRO A 305 -13.974 -2.280 8.769 1.00 0.00 H new ATOM 0 HG2 PRO A 305 -14.241 -4.259 11.015 1.00 0.00 H new ATOM 0 HG3 PRO A 305 -15.373 -3.892 9.728 1.00 0.00 H new ATOM 0 HD2 PRO A 305 -13.680 -6.076 9.684 1.00 0.00 H new ATOM 0 HD3 PRO A 305 -14.336 -5.339 8.236 1.00 0.00 H new ATOM 1534 N ILE A 306 -10.732 -2.224 10.921 1.00 0.00 N ATOM 1535 CA ILE A 306 -9.896 -2.137 12.113 1.00 0.00 C ATOM 1536 C ILE A 306 -10.524 -1.225 13.153 1.00 0.00 C ATOM 1537 O ILE A 306 -10.123 -1.219 14.317 1.00 0.00 O ATOM 1538 CB ILE A 306 -8.464 -1.648 11.793 1.00 0.00 C ATOM 1539 CG1 ILE A 306 -8.497 -0.328 11.014 1.00 0.00 C ATOM 1540 CG2 ILE A 306 -7.696 -2.714 11.024 1.00 0.00 C ATOM 1541 CD1 ILE A 306 -7.123 0.244 10.724 1.00 0.00 C ATOM 0 H ILE A 306 -10.853 -1.342 10.424 1.00 0.00 H new ATOM 0 HA ILE A 306 -9.824 -3.148 12.514 1.00 0.00 H new ATOM 0 HB ILE A 306 -7.947 -1.466 12.735 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -9.021 -0.486 10.071 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -9.073 0.404 11.581 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -6.691 -2.353 10.807 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -7.634 -3.622 11.624 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -8.213 -2.932 10.089 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -7.227 1.177 10.170 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -6.603 0.435 11.663 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -6.550 -0.468 10.130 1.00 0.00 H new ATOM 1553 N ALA A 307 -11.527 -0.477 12.735 1.00 0.00 N ATOM 1554 CA ALA A 307 -12.221 0.427 13.615 1.00 0.00 C ATOM 1555 C ALA A 307 -13.696 0.461 13.246 1.00 0.00 C ATOM 1556 O ALA A 307 -14.087 -0.046 12.188 1.00 0.00 O ATOM 1557 CB ALA A 307 -11.611 1.810 13.534 1.00 0.00 C ATOM 0 H ALA A 307 -11.879 -0.483 11.778 1.00 0.00 H new ATOM 0 HA ALA A 307 -12.125 0.078 14.643 1.00 0.00 H new ATOM 0 HB1 ALA A 307 -12.145 2.483 14.204 1.00 0.00 H new ATOM 0 HB2 ALA A 307 -10.562 1.763 13.827 1.00 0.00 H new ATOM 0 HB3 ALA A 307 -11.685 2.181 12.512 1.00 0.00 H new ATOM 1563 N SER A 308 -14.508 1.030 14.103 1.00 0.00 N ATOM 1564 CA SER A 308 -15.933 1.103 13.858 1.00 0.00 C ATOM 1565 C SER A 308 -16.262 2.215 12.872 1.00 0.00 C ATOM 1566 O SER A 308 -15.616 3.261 12.858 1.00 0.00 O ATOM 1567 CB SER A 308 -16.692 1.318 15.173 1.00 0.00 C ATOM 1568 OG SER A 308 -18.095 1.374 14.952 1.00 0.00 O ATOM 0 H SER A 308 -14.207 1.452 14.982 1.00 0.00 H new ATOM 0 HA SER A 308 -16.248 0.156 13.420 1.00 0.00 H new ATOM 0 HB2 SER A 308 -16.462 0.508 15.866 1.00 0.00 H new ATOM 0 HB3 SER A 308 -16.358 2.243 15.642 1.00 0.00 H new ATOM 0 HG SER A 308 -18.556 1.510 15.806 1.00 0.00 H new ATOM 1574 N ASN A 309 -17.270 1.978 12.045 1.00 0.00 N ATOM 1575 CA ASN A 309 -17.720 2.966 11.069 1.00 0.00 C ATOM 1576 C ASN A 309 -18.669 3.950 11.726 1.00 0.00 C ATOM 1577 O ASN A 309 -19.090 4.935 11.117 1.00 0.00 O ATOM 1578 CB ASN A 309 -18.397 2.298 9.857 1.00 0.00 C ATOM 1579 CG ASN A 309 -19.732 1.640 10.190 1.00 0.00 C ATOM 1580 OD1 ASN A 309 -19.947 1.156 11.303 1.00 0.00 O ATOM 1581 ND2 ASN A 309 -20.635 1.627 9.233 1.00 0.00 N ATOM 0 H ASN A 309 -17.796 1.104 12.029 1.00 0.00 H new ATOM 0 HA ASN A 309 -16.843 3.501 10.704 1.00 0.00 H new ATOM 0 HB2 ASN A 309 -18.554 3.047 9.081 1.00 0.00 H new ATOM 0 HB3 ASN A 309 -17.724 1.547 9.444 1.00 0.00 H new ATOM 0 HD21 ASN A 309 -21.549 1.206 9.400 1.00 0.00 H new ATOM 0 HD22 ASN A 309 -20.421 2.037 8.324 1.00 0.00 H new ATOM 1588 N ALA A 310 -19.002 3.662 12.978 1.00 0.00 N ATOM 1589 CA ALA A 310 -19.904 4.493 13.750 1.00 0.00 C ATOM 1590 C ALA A 310 -19.237 5.818 14.094 1.00 0.00 C ATOM 1591 O ALA A 310 -19.905 6.797 14.421 1.00 0.00 O ATOM 1592 CB ALA A 310 -20.337 3.767 15.015 1.00 0.00 C ATOM 0 H ALA A 310 -18.653 2.847 13.482 1.00 0.00 H new ATOM 0 HA ALA A 310 -20.791 4.699 13.150 1.00 0.00 H new ATOM 0 HB1 ALA A 310 -21.014 4.403 15.586 1.00 0.00 H new ATOM 0 HB2 ALA A 310 -20.847 2.842 14.747 1.00 0.00 H new ATOM 0 HB3 ALA A 310 -19.460 3.536 15.620 1.00 0.00 H new ATOM 1598 N THR A 311 -17.919 5.838 14.008 1.00 0.00 N ATOM 1599 CA THR A 311 -17.160 7.017 14.285 1.00 0.00 C ATOM 1600 C THR A 311 -16.436 7.475 13.025 1.00 0.00 C ATOM 1601 O THR A 311 -15.935 6.650 12.259 1.00 0.00 O ATOM 1602 CB THR A 311 -16.133 6.760 15.402 1.00 0.00 C ATOM 1603 OG1 THR A 311 -15.253 5.690 15.023 1.00 0.00 O ATOM 1604 CG2 THR A 311 -16.838 6.392 16.694 1.00 0.00 C ATOM 0 H THR A 311 -17.356 5.030 13.743 1.00 0.00 H new ATOM 0 HA THR A 311 -17.848 7.795 14.617 1.00 0.00 H new ATOM 0 HB THR A 311 -15.556 7.672 15.555 1.00 0.00 H new ATOM 0 HG1 THR A 311 -14.601 5.533 15.738 1.00 0.00 H new ATOM 0 HG21 THR A 311 -16.098 6.213 17.474 1.00 0.00 H new ATOM 0 HG22 THR A 311 -17.494 7.209 16.996 1.00 0.00 H new ATOM 0 HG23 THR A 311 -17.429 5.489 16.541 1.00 0.00 H new ATOM 1612 N PRO A 312 -16.385 8.793 12.780 1.00 0.00 N ATOM 1613 CA PRO A 312 -15.698 9.355 11.613 1.00 0.00 C ATOM 1614 C PRO A 312 -14.232 8.948 11.581 1.00 0.00 C ATOM 1615 O PRO A 312 -13.664 8.703 10.516 1.00 0.00 O ATOM 1616 CB PRO A 312 -15.814 10.871 11.817 1.00 0.00 C ATOM 1617 CG PRO A 312 -16.961 11.052 12.747 1.00 0.00 C ATOM 1618 CD PRO A 312 -17.004 9.828 13.614 1.00 0.00 C ATOM 0 HA PRO A 312 -16.131 9.006 10.675 1.00 0.00 H new ATOM 0 HB2 PRO A 312 -14.897 11.283 12.238 1.00 0.00 H new ATOM 0 HB3 PRO A 312 -15.989 11.384 10.871 1.00 0.00 H new ATOM 0 HG2 PRO A 312 -16.833 11.951 13.351 1.00 0.00 H new ATOM 0 HG3 PRO A 312 -17.893 11.169 12.195 1.00 0.00 H new ATOM 0 HD2 PRO A 312 -16.454 9.976 14.544 1.00 0.00 H new ATOM 0 HD3 PRO A 312 -18.026 9.565 13.886 1.00 0.00 H new ATOM 1626 N GLU A 313 -13.633 8.869 12.766 1.00 0.00 N ATOM 1627 CA GLU A 313 -12.235 8.501 12.910 1.00 0.00 C ATOM 1628 C GLU A 313 -12.018 7.042 12.547 1.00 0.00 C ATOM 1629 O GLU A 313 -11.066 6.704 11.840 1.00 0.00 O ATOM 1630 CB GLU A 313 -11.772 8.757 14.331 1.00 0.00 C ATOM 1631 CG GLU A 313 -12.100 10.145 14.830 1.00 0.00 C ATOM 1632 CD GLU A 313 -11.492 10.427 16.178 1.00 0.00 C ATOM 1633 OE1 GLU A 313 -10.329 10.879 16.223 1.00 0.00 O ATOM 1634 OE2 GLU A 313 -12.164 10.181 17.203 1.00 0.00 O ATOM 0 H GLU A 313 -14.106 9.059 13.650 1.00 0.00 H new ATOM 0 HA GLU A 313 -11.649 9.115 12.227 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -12.232 8.023 14.993 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -10.694 8.605 14.387 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -11.741 10.881 14.111 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -13.182 10.260 14.891 1.00 0.00 H new ATOM 1641 N GLY A 314 -12.897 6.179 13.043 1.00 0.00 N ATOM 1642 CA GLY A 314 -12.803 4.771 12.728 1.00 0.00 C ATOM 1643 C GLY A 314 -13.101 4.513 11.274 1.00 0.00 C ATOM 1644 O GLY A 314 -12.453 3.686 10.628 1.00 0.00 O ATOM 0 H GLY A 314 -13.671 6.431 13.657 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -11.803 4.409 12.966 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -13.501 4.210 13.349 1.00 0.00 H new ATOM 1648 N ARG A 315 -14.090 5.219 10.766 1.00 0.00 N ATOM 1649 CA ARG A 315 -14.461 5.148 9.365 1.00 0.00 C ATOM 1650 C ARG A 315 -13.259 5.494 8.481 1.00 0.00 C ATOM 1651 O ARG A 315 -13.014 4.844 7.464 1.00 0.00 O ATOM 1652 CB ARG A 315 -15.619 6.105 9.093 1.00 0.00 C ATOM 1653 CG ARG A 315 -16.179 6.028 7.687 1.00 0.00 C ATOM 1654 CD ARG A 315 -17.358 6.965 7.520 1.00 0.00 C ATOM 1655 NE ARG A 315 -18.426 6.683 8.485 1.00 0.00 N ATOM 1656 CZ ARG A 315 -19.315 7.583 8.906 1.00 0.00 C ATOM 1657 NH1 ARG A 315 -19.269 8.828 8.451 1.00 0.00 N ATOM 1658 NH2 ARG A 315 -20.247 7.238 9.783 1.00 0.00 N ATOM 0 H ARG A 315 -14.662 5.861 11.314 1.00 0.00 H new ATOM 0 HA ARG A 315 -14.779 4.133 9.128 1.00 0.00 H new ATOM 0 HB2 ARG A 315 -16.420 5.897 9.802 1.00 0.00 H new ATOM 0 HB3 ARG A 315 -15.283 7.125 9.282 1.00 0.00 H new ATOM 0 HG2 ARG A 315 -15.401 6.284 6.967 1.00 0.00 H new ATOM 0 HG3 ARG A 315 -16.489 5.006 7.471 1.00 0.00 H new ATOM 0 HD2 ARG A 315 -17.022 7.995 7.642 1.00 0.00 H new ATOM 0 HD3 ARG A 315 -17.752 6.875 6.507 1.00 0.00 H new ATOM 0 HE ARG A 315 -18.493 5.736 8.859 1.00 0.00 H new ATOM 0 HH11 ARG A 315 -18.552 9.099 7.777 1.00 0.00 H new ATOM 0 HH12 ARG A 315 -19.950 9.515 8.775 1.00 0.00 H new ATOM 0 HH21 ARG A 315 -20.285 6.282 10.137 1.00 0.00 H new ATOM 0 HH22 ARG A 315 -20.926 7.928 10.104 1.00 0.00 H new ATOM 1672 N ALA A 316 -12.503 6.505 8.899 1.00 0.00 N ATOM 1673 CA ALA A 316 -11.316 6.939 8.172 1.00 0.00 C ATOM 1674 C ALA A 316 -10.140 5.985 8.401 1.00 0.00 C ATOM 1675 O ALA A 316 -9.127 6.062 7.706 1.00 0.00 O ATOM 1676 CB ALA A 316 -10.937 8.354 8.577 1.00 0.00 C ATOM 0 H ALA A 316 -12.694 7.042 9.745 1.00 0.00 H new ATOM 0 HA ALA A 316 -11.552 6.927 7.108 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -10.049 8.665 8.026 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -11.761 9.031 8.349 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -10.729 8.383 9.647 1.00 0.00 H new ATOM 1682 N LYS A 317 -10.274 5.092 9.374 1.00 0.00 N ATOM 1683 CA LYS A 317 -9.224 4.123 9.670 1.00 0.00 C ATOM 1684 C LYS A 317 -9.400 2.909 8.779 1.00 0.00 C ATOM 1685 O LYS A 317 -8.433 2.265 8.373 1.00 0.00 O ATOM 1686 CB LYS A 317 -9.281 3.687 11.137 1.00 0.00 C ATOM 1687 CG LYS A 317 -7.933 3.705 11.843 1.00 0.00 C ATOM 1688 CD LYS A 317 -8.060 3.275 13.296 1.00 0.00 C ATOM 1689 CE LYS A 317 -6.703 3.187 13.980 1.00 0.00 C ATOM 1690 NZ LYS A 317 -6.011 4.499 14.031 1.00 0.00 N ATOM 0 H LYS A 317 -11.098 5.018 9.971 1.00 0.00 H new ATOM 0 HA LYS A 317 -8.257 4.590 9.485 1.00 0.00 H new ATOM 0 HB2 LYS A 317 -9.969 4.341 11.673 1.00 0.00 H new ATOM 0 HB3 LYS A 317 -9.693 2.679 11.190 1.00 0.00 H new ATOM 0 HG2 LYS A 317 -7.241 3.041 11.325 1.00 0.00 H new ATOM 0 HG3 LYS A 317 -7.509 4.708 11.795 1.00 0.00 H new ATOM 0 HD2 LYS A 317 -8.691 3.984 13.831 1.00 0.00 H new ATOM 0 HD3 LYS A 317 -8.556 2.306 13.346 1.00 0.00 H new ATOM 0 HE2 LYS A 317 -6.834 2.808 14.994 1.00 0.00 H new ATOM 0 HE3 LYS A 317 -6.077 2.469 13.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 -5.149 4.415 14.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 -5.756 4.794 13.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 -6.643 5.208 14.455 1.00 0.00 H new ATOM 1704 N ASN A 318 -10.651 2.597 8.491 1.00 0.00 N ATOM 1705 CA ASN A 318 -10.994 1.474 7.634 1.00 0.00 C ATOM 1706 C ASN A 318 -10.633 1.760 6.192 1.00 0.00 C ATOM 1707 O ASN A 318 -10.567 0.854 5.371 1.00 0.00 O ATOM 1708 CB ASN A 318 -12.480 1.141 7.760 1.00 0.00 C ATOM 1709 CG ASN A 318 -12.830 0.615 9.133 1.00 0.00 C ATOM 1710 OD1 ASN A 318 -12.006 -0.020 9.798 1.00 0.00 O ATOM 1711 ND2 ASN A 318 -14.047 0.863 9.570 1.00 0.00 N ATOM 0 H ASN A 318 -11.457 3.113 8.843 1.00 0.00 H new ATOM 0 HA ASN A 318 -10.415 0.610 7.960 1.00 0.00 H new ATOM 0 HB2 ASN A 318 -13.070 2.034 7.553 1.00 0.00 H new ATOM 0 HB3 ASN A 318 -12.750 0.399 7.008 1.00 0.00 H new ATOM 0 HD21 ASN A 318 -14.338 0.527 10.488 1.00 0.00 H new ATOM 0 HD22 ASN A 318 -14.699 1.391 8.990 1.00 0.00 H new ATOM 1718 N ARG A 319 -10.365 3.017 5.905 1.00 0.00 N ATOM 1719 CA ARG A 319 -9.977 3.437 4.575 1.00 0.00 C ATOM 1720 C ARG A 319 -8.466 3.478 4.504 1.00 0.00 C ATOM 1721 O ARG A 319 -7.839 4.484 4.836 1.00 0.00 O ATOM 1722 CB ARG A 319 -10.584 4.803 4.252 1.00 0.00 C ATOM 1723 CG ARG A 319 -12.102 4.796 4.285 1.00 0.00 C ATOM 1724 CD ARG A 319 -12.685 6.184 4.106 1.00 0.00 C ATOM 1725 NE ARG A 319 -14.147 6.146 4.093 1.00 0.00 N ATOM 1726 CZ ARG A 319 -14.933 7.176 3.801 1.00 0.00 C ATOM 1727 NH1 ARG A 319 -14.414 8.374 3.568 1.00 0.00 N ATOM 1728 NH2 ARG A 319 -16.245 7.007 3.773 1.00 0.00 N ATOM 0 H ARG A 319 -10.410 3.775 6.586 1.00 0.00 H new ATOM 0 HA ARG A 319 -10.351 2.730 3.834 1.00 0.00 H new ATOM 0 HB2 ARG A 319 -10.213 5.538 4.966 1.00 0.00 H new ATOM 0 HB3 ARG A 319 -10.248 5.120 3.265 1.00 0.00 H new ATOM 0 HG2 ARG A 319 -12.478 4.142 3.498 1.00 0.00 H new ATOM 0 HG3 ARG A 319 -12.441 4.381 5.234 1.00 0.00 H new ATOM 0 HD2 ARG A 319 -12.343 6.832 4.913 1.00 0.00 H new ATOM 0 HD3 ARG A 319 -12.322 6.617 3.174 1.00 0.00 H new ATOM 0 HE ARG A 319 -14.597 5.261 4.326 1.00 0.00 H new ATOM 0 HH11 ARG A 319 -13.404 8.510 3.612 1.00 0.00 H new ATOM 0 HH12 ARG A 319 -15.025 9.160 3.344 1.00 0.00 H new ATOM 0 HH21 ARG A 319 -16.646 6.091 3.975 1.00 0.00 H new ATOM 0 HH22 ARG A 319 -16.856 7.793 3.550 1.00 0.00 H new ATOM 1742 N ARG A 320 -7.887 2.368 4.095 1.00 0.00 N ATOM 1743 CA ARG A 320 -6.447 2.214 4.110 1.00 0.00 C ATOM 1744 C ARG A 320 -5.993 1.262 3.012 1.00 0.00 C ATOM 1745 O ARG A 320 -6.810 0.658 2.320 1.00 0.00 O ATOM 1746 CB ARG A 320 -6.030 1.640 5.467 1.00 0.00 C ATOM 1747 CG ARG A 320 -6.482 0.196 5.663 1.00 0.00 C ATOM 1748 CD ARG A 320 -6.293 -0.278 7.089 1.00 0.00 C ATOM 1749 NE ARG A 320 -6.474 -1.731 7.202 1.00 0.00 N ATOM 1750 CZ ARG A 320 -7.643 -2.344 7.418 1.00 0.00 C ATOM 1751 NH1 ARG A 320 -8.764 -1.633 7.517 1.00 0.00 N ATOM 1752 NH2 ARG A 320 -7.688 -3.670 7.523 1.00 0.00 N ATOM 0 H ARG A 320 -8.395 1.555 3.746 1.00 0.00 H new ATOM 0 HA ARG A 320 -5.986 3.187 3.942 1.00 0.00 H new ATOM 0 HB2 ARG A 320 -4.945 1.692 5.560 1.00 0.00 H new ATOM 0 HB3 ARG A 320 -6.448 2.258 6.262 1.00 0.00 H new ATOM 0 HG2 ARG A 320 -7.533 0.107 5.389 1.00 0.00 H new ATOM 0 HG3 ARG A 320 -5.921 -0.452 4.990 1.00 0.00 H new ATOM 0 HD2 ARG A 320 -5.295 -0.007 7.434 1.00 0.00 H new ATOM 0 HD3 ARG A 320 -7.005 0.230 7.740 1.00 0.00 H new ATOM 0 HE ARG A 320 -5.645 -2.318 7.109 1.00 0.00 H new ATOM 0 HH11 ARG A 320 -8.733 -0.617 7.428 1.00 0.00 H new ATOM 0 HH12 ARG A 320 -9.654 -2.104 7.682 1.00 0.00 H new ATOM 0 HH21 ARG A 320 -6.832 -4.218 7.439 1.00 0.00 H new ATOM 0 HH22 ARG A 320 -8.579 -4.139 7.688 1.00 0.00 H new ATOM 1766 N VAL A 321 -4.692 1.139 2.861 1.00 0.00 N ATOM 1767 CA VAL A 321 -4.096 0.207 1.920 1.00 0.00 C ATOM 1768 C VAL A 321 -3.043 -0.628 2.623 1.00 0.00 C ATOM 1769 O VAL A 321 -2.295 -0.120 3.461 1.00 0.00 O ATOM 1770 CB VAL A 321 -3.466 0.946 0.708 1.00 0.00 C ATOM 1771 CG1 VAL A 321 -2.567 0.022 -0.090 1.00 0.00 C ATOM 1772 CG2 VAL A 321 -4.551 1.504 -0.187 1.00 0.00 C ATOM 0 H VAL A 321 -4.011 1.685 3.389 1.00 0.00 H new ATOM 0 HA VAL A 321 -4.885 -0.442 1.541 1.00 0.00 H new ATOM 0 HB VAL A 321 -2.860 1.766 1.094 1.00 0.00 H new ATOM 0 HG11 VAL A 321 -2.140 0.567 -0.932 1.00 0.00 H new ATOM 0 HG12 VAL A 321 -1.764 -0.345 0.549 1.00 0.00 H new ATOM 0 HG13 VAL A 321 -3.150 -0.821 -0.461 1.00 0.00 H new ATOM 0 HG21 VAL A 321 -4.096 2.020 -1.033 1.00 0.00 H new ATOM 0 HG22 VAL A 321 -5.176 0.689 -0.552 1.00 0.00 H new ATOM 0 HG23 VAL A 321 -5.164 2.206 0.379 1.00 0.00 H new ATOM 1782 N GLU A 322 -3.002 -1.898 2.306 1.00 0.00 N ATOM 1783 CA GLU A 322 -2.044 -2.795 2.897 1.00 0.00 C ATOM 1784 C GLU A 322 -1.100 -3.303 1.829 1.00 0.00 C ATOM 1785 O GLU A 322 -1.495 -3.484 0.674 1.00 0.00 O ATOM 1786 CB GLU A 322 -2.757 -3.952 3.554 1.00 0.00 C ATOM 1787 CG GLU A 322 -1.880 -4.818 4.428 1.00 0.00 C ATOM 1788 CD GLU A 322 -2.667 -5.911 5.098 1.00 0.00 C ATOM 1789 OE1 GLU A 322 -2.862 -6.973 4.481 1.00 0.00 O ATOM 1790 OE2 GLU A 322 -3.106 -5.706 6.243 1.00 0.00 O ATOM 0 H GLU A 322 -3.630 -2.337 1.633 1.00 0.00 H new ATOM 0 HA GLU A 322 -1.471 -2.262 3.656 1.00 0.00 H new ATOM 0 HB2 GLU A 322 -3.576 -3.561 4.158 1.00 0.00 H new ATOM 0 HB3 GLU A 322 -3.202 -4.575 2.778 1.00 0.00 H new ATOM 0 HG2 GLU A 322 -1.087 -5.259 3.824 1.00 0.00 H new ATOM 0 HG3 GLU A 322 -1.398 -4.200 5.186 1.00 0.00 H new ATOM 1797 N ILE A 323 0.134 -3.519 2.208 1.00 0.00 N ATOM 1798 CA ILE A 323 1.154 -3.982 1.283 1.00 0.00 C ATOM 1799 C ILE A 323 1.899 -5.167 1.875 1.00 0.00 C ATOM 1800 O ILE A 323 2.611 -5.028 2.873 1.00 0.00 O ATOM 1801 CB ILE A 323 2.180 -2.862 0.958 1.00 0.00 C ATOM 1802 CG1 ILE A 323 1.468 -1.594 0.470 1.00 0.00 C ATOM 1803 CG2 ILE A 323 3.182 -3.348 -0.087 1.00 0.00 C ATOM 1804 CD1 ILE A 323 2.395 -0.414 0.266 1.00 0.00 C ATOM 0 H ILE A 323 0.466 -3.381 3.163 1.00 0.00 H new ATOM 0 HA ILE A 323 0.649 -4.275 0.363 1.00 0.00 H new ATOM 0 HB ILE A 323 2.720 -2.617 1.872 1.00 0.00 H new ATOM 0 HG12 ILE A 323 0.960 -1.812 -0.470 1.00 0.00 H new ATOM 0 HG13 ILE A 323 0.699 -1.320 1.192 1.00 0.00 H new ATOM 0 HG21 ILE A 323 3.895 -2.553 -0.305 1.00 0.00 H new ATOM 0 HG22 ILE A 323 3.715 -4.218 0.297 1.00 0.00 H new ATOM 0 HG23 ILE A 323 2.652 -3.621 -1.000 1.00 0.00 H new ATOM 0 HD11 ILE A 323 1.820 0.445 -0.079 1.00 0.00 H new ATOM 0 HD12 ILE A 323 2.884 -0.168 1.209 1.00 0.00 H new ATOM 0 HD13 ILE A 323 3.149 -0.668 -0.478 1.00 0.00 H new ATOM 1816 N VAL A 324 1.713 -6.327 1.282 1.00 0.00 N ATOM 1817 CA VAL A 324 2.384 -7.513 1.719 1.00 0.00 C ATOM 1818 C VAL A 324 3.194 -8.126 0.583 1.00 0.00 C ATOM 1819 O VAL A 324 2.795 -8.063 -0.576 1.00 0.00 O ATOM 1820 CB VAL A 324 1.391 -8.550 2.261 1.00 0.00 C ATOM 1821 CG1 VAL A 324 0.829 -8.110 3.601 1.00 0.00 C ATOM 1822 CG2 VAL A 324 0.267 -8.809 1.269 1.00 0.00 C ATOM 0 H VAL A 324 1.091 -6.465 0.485 1.00 0.00 H new ATOM 0 HA VAL A 324 3.059 -7.225 2.525 1.00 0.00 H new ATOM 0 HB VAL A 324 1.934 -9.484 2.405 1.00 0.00 H new ATOM 0 HG11 VAL A 324 0.128 -8.861 3.966 1.00 0.00 H new ATOM 0 HG12 VAL A 324 1.643 -7.996 4.317 1.00 0.00 H new ATOM 0 HG13 VAL A 324 0.312 -7.157 3.484 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -0.420 -9.548 1.682 1.00 0.00 H new ATOM 0 HG22 VAL A 324 -0.271 -7.880 1.078 1.00 0.00 H new ATOM 0 HG23 VAL A 324 0.685 -9.185 0.335 1.00 0.00 H new ATOM 1832 N VAL A 325 4.329 -8.697 0.920 1.00 0.00 N ATOM 1833 CA VAL A 325 5.191 -9.322 -0.056 1.00 0.00 C ATOM 1834 C VAL A 325 4.806 -10.782 -0.242 1.00 0.00 C ATOM 1835 O VAL A 325 4.422 -11.457 0.710 1.00 0.00 O ATOM 1836 CB VAL A 325 6.673 -9.229 0.363 1.00 0.00 C ATOM 1837 CG1 VAL A 325 7.575 -9.806 -0.717 1.00 0.00 C ATOM 1838 CG2 VAL A 325 7.048 -7.790 0.658 1.00 0.00 C ATOM 0 H VAL A 325 4.679 -8.741 1.877 1.00 0.00 H new ATOM 0 HA VAL A 325 5.065 -8.789 -0.998 1.00 0.00 H new ATOM 0 HB VAL A 325 6.811 -9.817 1.271 1.00 0.00 H new ATOM 0 HG11 VAL A 325 8.615 -9.730 -0.401 1.00 0.00 H new ATOM 0 HG12 VAL A 325 7.321 -10.853 -0.882 1.00 0.00 H new ATOM 0 HG13 VAL A 325 7.436 -9.249 -1.643 1.00 0.00 H new ATOM 0 HG21 VAL A 325 8.096 -7.740 0.952 1.00 0.00 H new ATOM 0 HG22 VAL A 325 6.892 -7.183 -0.234 1.00 0.00 H new ATOM 0 HG23 VAL A 325 6.425 -7.410 1.468 1.00 0.00 H new ATOM 1848 N ASN A 326 4.885 -11.247 -1.465 1.00 0.00 N ATOM 1849 CA ASN A 326 4.566 -12.619 -1.791 1.00 0.00 C ATOM 1850 C ASN A 326 5.820 -13.468 -1.744 1.00 0.00 C ATOM 1851 O ASN A 326 5.996 -14.224 -0.764 1.00 0.00 O ATOM 1852 CB ASN A 326 3.926 -12.701 -3.181 1.00 0.00 C ATOM 1853 CG ASN A 326 2.609 -11.950 -3.269 1.00 0.00 C ATOM 1854 OD1 ASN A 326 1.860 -11.931 -2.181 1.00 0.00 O flip ATOM 1855 ND2 ASN A 326 2.263 -11.396 -4.312 1.00 0.00 N flip ATOM 0 H ASN A 326 5.173 -10.685 -2.266 1.00 0.00 H new ATOM 0 HA ASN A 326 3.854 -12.997 -1.057 1.00 0.00 H new ATOM 0 HB2 ASN A 326 4.619 -12.297 -3.919 1.00 0.00 H new ATOM 0 HB3 ASN A 326 3.760 -13.747 -3.438 1.00 0.00 H new ATOM 0 HD21 ASN A 326 2.867 -11.431 -5.133 1.00 0.00 H new ATOM 0 HD22 ASN A 326 1.372 -10.901 -4.355 1.00 0.00 H new TER 1862 ASN A 326