USER MOD reduce.3.24.130724 H: found=0, std=0, add=927, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 793 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 263 ASN :FLIP amide:sc= -0.12 F(o=0.76,f=2.4) USER MOD Set 1.2: A 309 ASN : amide:sc=-0.00155 K(o=2.4,f=1.1) USER MOD Set 1.3: A 318 ASN : amide:sc= 2.54 K(o=2.4,f=-17!) USER MOD Set 2.1: A 227 ASN : amide:sc= -0.127 K(o=1.1,f=-11!) USER MOD Set 2.2: A 317 LYS NZ :NH3+ 150:sc= 1.21 (180deg=0) USER MOD Single : A 197 GLN :FLIP amide:sc= -0.0118 F(o=-1.2!,f=-0.012) USER MOD Single : A 205 SER OG : rot 180:sc= 0 USER MOD Single : A 212 GLN : amide:sc= -0.208 K(o=-0.21,f=-6.8!) USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD Single : A 216 ASN : amide:sc= -0.0793 X(o=-0.079,f=0) USER MOD Single : A 219 THR OG1 : rot 123:sc= 0.28 USER MOD Single : A 231 SER OG : rot 180:sc= 0.0705 USER MOD Single : A 241 ASN : amide:sc= -0.676 K(o=-0.68,f=-9.2!) USER MOD Single : A 246 LYS NZ :NH3+ 138:sc= -1.45! (180deg=-4.28!) USER MOD Single : A 248 LYS NZ :NH3+ -162:sc= 0.716 (180deg=0.524) USER MOD Single : A 256 THR OG1 : rot 180:sc= 0 USER MOD Single : A 258 ASN : amide:sc= -0.946 K(o=-0.95,f=-3.1!) USER MOD Single : A 261 THR OG1 : rot -130:sc= -0.0146 USER MOD Single : A 264 THR OG1 : rot -97:sc= 0.98 USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 270 ASN : amide:sc= -1.26! C(o=-1.3!,f=-9.5!) USER MOD Single : A 274 SER OG : rot -85:sc= 2.13 USER MOD Single : A 276 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 279 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 294 HIS : no HD1:sc= -0.067 K(o=-0.067,f=-1) USER MOD Single : A 297 THR OG1 : rot 27:sc= 0.337 USER MOD Single : A 302 SER OG : rot -53:sc= 1.07 USER MOD Single : A 304 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 308 SER OG : rot 180:sc= 0 USER MOD Single : A 311 THR OG1 : rot 180:sc= -0.798 USER MOD Single : A 326 ASN : amide:sc= -0.0511 X(o=-0.051,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 196 3.731 -42.539 16.164 1.00 0.00 N ATOM 2 CA GLY A 196 4.832 -41.783 15.539 1.00 0.00 C ATOM 3 C GLY A 196 5.478 -42.554 14.407 1.00 0.00 C ATOM 4 O GLY A 196 5.009 -43.640 14.049 1.00 0.00 O ATOM 0 HA2 GLY A 196 4.451 -40.834 15.161 1.00 0.00 H new ATOM 0 HA3 GLY A 196 5.584 -41.547 16.292 1.00 0.00 H new ATOM 8 N GLN A 197 6.551 -41.989 13.842 1.00 0.00 N ATOM 9 CA GLN A 197 7.298 -42.616 12.738 1.00 0.00 C ATOM 10 C GLN A 197 6.418 -42.822 11.510 1.00 0.00 C ATOM 11 O GLN A 197 6.544 -43.820 10.792 1.00 0.00 O ATOM 12 CB GLN A 197 7.923 -43.942 13.177 1.00 0.00 C ATOM 13 CG GLN A 197 9.037 -43.787 14.198 1.00 0.00 C ATOM 14 CD GLN A 197 9.714 -45.102 14.537 1.00 0.00 C ATOM 15 OE1 GLN A 197 9.792 -46.000 13.568 1.00 0.00 O flip ATOM 16 NE2 GLN A 197 10.177 -45.300 15.658 1.00 0.00 N flip ATOM 0 H GLN A 197 6.928 -41.087 14.134 1.00 0.00 H new ATOM 0 HA GLN A 197 8.101 -41.932 12.464 1.00 0.00 H new ATOM 0 HB2 GLN A 197 7.144 -44.579 13.597 1.00 0.00 H new ATOM 0 HB3 GLN A 197 8.316 -44.456 12.300 1.00 0.00 H new ATOM 0 HG2 GLN A 197 9.781 -43.090 13.813 1.00 0.00 H new ATOM 0 HG3 GLN A 197 8.630 -43.348 15.109 1.00 0.00 H new ATOM 0 HE21 GLN A 197 10.096 -44.582 16.377 1.00 0.00 H new ATOM 0 HE22 GLN A 197 10.642 -46.183 15.869 1.00 0.00 H new ATOM 23 N ALA A 198 5.546 -41.873 11.264 1.00 0.00 N ATOM 24 CA ALA A 198 4.660 -41.938 10.124 1.00 0.00 C ATOM 25 C ALA A 198 5.260 -41.173 8.953 1.00 0.00 C ATOM 26 O ALA A 198 6.019 -40.222 9.157 1.00 0.00 O ATOM 27 CB ALA A 198 3.299 -41.364 10.486 1.00 0.00 C ATOM 0 H ALA A 198 5.430 -41.041 11.842 1.00 0.00 H new ATOM 0 HA ALA A 198 4.533 -42.981 9.834 1.00 0.00 H new ATOM 0 HB1 ALA A 198 2.639 -41.418 9.620 1.00 0.00 H new ATOM 0 HB2 ALA A 198 2.868 -41.938 11.306 1.00 0.00 H new ATOM 0 HB3 ALA A 198 3.412 -40.324 10.792 1.00 0.00 H new ATOM 33 N PRO A 199 4.957 -41.589 7.711 1.00 0.00 N ATOM 34 CA PRO A 199 5.425 -40.887 6.516 1.00 0.00 C ATOM 35 C PRO A 199 4.984 -39.422 6.538 1.00 0.00 C ATOM 36 O PRO A 199 3.906 -39.109 7.055 1.00 0.00 O ATOM 37 CB PRO A 199 4.735 -41.636 5.368 1.00 0.00 C ATOM 38 CG PRO A 199 4.439 -42.985 5.918 1.00 0.00 C ATOM 39 CD PRO A 199 4.152 -42.779 7.377 1.00 0.00 C ATOM 0 HA PRO A 199 6.512 -40.876 6.431 1.00 0.00 H new ATOM 0 HB2 PRO A 199 3.823 -41.127 5.056 1.00 0.00 H new ATOM 0 HB3 PRO A 199 5.381 -41.699 4.492 1.00 0.00 H new ATOM 0 HG2 PRO A 199 3.585 -43.435 5.411 1.00 0.00 H new ATOM 0 HG3 PRO A 199 5.284 -43.659 5.777 1.00 0.00 H new ATOM 0 HD2 PRO A 199 3.090 -42.612 7.559 1.00 0.00 H new ATOM 0 HD3 PRO A 199 4.445 -43.644 7.972 1.00 0.00 H new ATOM 44 N PRO A 200 5.823 -38.507 5.991 1.00 0.00 N ATOM 45 CA PRO A 200 5.543 -37.059 5.961 1.00 0.00 C ATOM 46 C PRO A 200 4.082 -36.736 5.638 1.00 0.00 C ATOM 47 O PRO A 200 3.448 -35.924 6.324 1.00 0.00 O ATOM 48 CB PRO A 200 6.454 -36.567 4.843 1.00 0.00 C ATOM 49 CG PRO A 200 7.637 -37.471 4.910 1.00 0.00 C ATOM 50 CD PRO A 200 7.123 -38.819 5.363 1.00 0.00 C ATOM 0 HA PRO A 200 5.718 -36.590 6.929 1.00 0.00 H new ATOM 0 HB2 PRO A 200 5.961 -36.627 3.873 1.00 0.00 H new ATOM 0 HB3 PRO A 200 6.740 -35.526 4.991 1.00 0.00 H new ATOM 0 HG2 PRO A 200 8.122 -37.548 3.937 1.00 0.00 H new ATOM 0 HG3 PRO A 200 8.381 -37.085 5.607 1.00 0.00 H new ATOM 0 HD2 PRO A 200 7.008 -39.506 4.524 1.00 0.00 H new ATOM 0 HD3 PRO A 200 7.806 -39.291 6.070 1.00 0.00 H new ATOM 55 N GLY A 201 3.553 -37.374 4.611 1.00 0.00 N ATOM 56 CA GLY A 201 2.179 -37.155 4.237 1.00 0.00 C ATOM 57 C GLY A 201 2.060 -36.425 2.921 1.00 0.00 C ATOM 58 O GLY A 201 3.074 -36.154 2.268 1.00 0.00 O ATOM 0 H GLY A 201 4.055 -38.043 4.027 1.00 0.00 H new ATOM 0 HA2 GLY A 201 1.665 -38.114 4.167 1.00 0.00 H new ATOM 0 HA3 GLY A 201 1.678 -36.581 5.017 1.00 0.00 H new ATOM 62 N PRO A 202 0.837 -36.091 2.501 1.00 0.00 N ATOM 63 CA PRO A 202 0.592 -35.385 1.244 1.00 0.00 C ATOM 64 C PRO A 202 1.062 -33.933 1.310 1.00 0.00 C ATOM 65 O PRO A 202 0.888 -33.266 2.333 1.00 0.00 O ATOM 66 CB PRO A 202 -0.942 -35.432 1.087 1.00 0.00 C ATOM 67 CG PRO A 202 -1.414 -36.417 2.106 1.00 0.00 C ATOM 68 CD PRO A 202 -0.412 -36.371 3.216 1.00 0.00 C ATOM 0 HA PRO A 202 1.131 -35.839 0.412 1.00 0.00 H new ATOM 0 HB2 PRO A 202 -1.385 -34.450 1.255 1.00 0.00 H new ATOM 0 HB3 PRO A 202 -1.225 -35.741 0.081 1.00 0.00 H new ATOM 0 HG2 PRO A 202 -2.409 -36.158 2.467 1.00 0.00 H new ATOM 0 HG3 PRO A 202 -1.480 -37.418 1.680 1.00 0.00 H new ATOM 0 HD2 PRO A 202 -0.647 -35.594 3.943 1.00 0.00 H new ATOM 0 HD3 PRO A 202 -0.366 -37.314 3.761 1.00 0.00 H new ATOM 73 N PRO A 203 1.707 -33.437 0.241 1.00 0.00 N ATOM 74 CA PRO A 203 2.138 -32.039 0.164 1.00 0.00 C ATOM 75 C PRO A 203 0.946 -31.086 0.253 1.00 0.00 C ATOM 76 O PRO A 203 0.085 -31.069 -0.630 1.00 0.00 O ATOM 77 CB PRO A 203 2.798 -31.939 -1.217 1.00 0.00 C ATOM 78 CG PRO A 203 3.158 -33.340 -1.570 1.00 0.00 C ATOM 79 CD PRO A 203 2.096 -34.201 -0.954 1.00 0.00 C ATOM 0 HA PRO A 203 2.804 -31.764 0.981 1.00 0.00 H new ATOM 0 HB2 PRO A 203 2.116 -31.509 -1.951 1.00 0.00 H new ATOM 0 HB3 PRO A 203 3.680 -31.299 -1.188 1.00 0.00 H new ATOM 0 HG2 PRO A 203 3.192 -33.475 -2.651 1.00 0.00 H new ATOM 0 HG3 PRO A 203 4.144 -33.599 -1.185 1.00 0.00 H new ATOM 0 HD2 PRO A 203 1.254 -34.350 -1.630 1.00 0.00 H new ATOM 0 HD3 PRO A 203 2.476 -35.189 -0.696 1.00 0.00 H new ATOM 84 N ALA A 204 0.896 -30.318 1.324 1.00 0.00 N ATOM 85 CA ALA A 204 -0.198 -29.383 1.553 1.00 0.00 C ATOM 86 C ALA A 204 0.351 -27.987 1.797 1.00 0.00 C ATOM 87 O ALA A 204 -0.283 -27.158 2.457 1.00 0.00 O ATOM 88 CB ALA A 204 -1.031 -29.846 2.743 1.00 0.00 C ATOM 0 H ALA A 204 1.605 -30.321 2.057 1.00 0.00 H new ATOM 0 HA ALA A 204 -0.836 -29.353 0.669 1.00 0.00 H new ATOM 0 HB1 ALA A 204 -1.848 -29.144 2.911 1.00 0.00 H new ATOM 0 HB2 ALA A 204 -1.439 -30.836 2.538 1.00 0.00 H new ATOM 0 HB3 ALA A 204 -0.402 -29.890 3.632 1.00 0.00 H new ATOM 94 N SER A 205 1.515 -27.733 1.234 1.00 0.00 N ATOM 95 CA SER A 205 2.210 -26.471 1.407 1.00 0.00 C ATOM 96 C SER A 205 1.398 -25.295 0.849 1.00 0.00 C ATOM 97 O SER A 205 0.849 -25.366 -0.258 1.00 0.00 O ATOM 98 CB SER A 205 3.572 -26.552 0.727 1.00 0.00 C ATOM 99 OG SER A 205 4.258 -27.733 1.127 1.00 0.00 O ATOM 0 H SER A 205 2.009 -28.399 0.640 1.00 0.00 H new ATOM 0 HA SER A 205 2.342 -26.291 2.474 1.00 0.00 H new ATOM 0 HB2 SER A 205 3.446 -26.546 -0.356 1.00 0.00 H new ATOM 0 HB3 SER A 205 4.166 -25.675 0.983 1.00 0.00 H new ATOM 0 HG SER A 205 5.130 -27.772 0.681 1.00 0.00 H new ATOM 104 N GLY A 206 1.308 -24.231 1.624 1.00 0.00 N ATOM 105 CA GLY A 206 0.587 -23.059 1.196 1.00 0.00 C ATOM 106 C GLY A 206 -0.169 -22.413 2.336 1.00 0.00 C ATOM 107 O GLY A 206 -1.158 -22.969 2.815 1.00 0.00 O ATOM 0 H GLY A 206 1.726 -24.159 2.551 1.00 0.00 H new ATOM 0 HA2 GLY A 206 1.285 -22.339 0.770 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -0.112 -23.332 0.405 1.00 0.00 H new ATOM 111 N PRO A 207 0.283 -21.233 2.799 1.00 0.00 N ATOM 112 CA PRO A 207 -0.362 -20.508 3.906 1.00 0.00 C ATOM 113 C PRO A 207 -1.832 -20.201 3.615 1.00 0.00 C ATOM 114 O PRO A 207 -2.728 -20.708 4.288 1.00 0.00 O ATOM 115 CB PRO A 207 0.451 -19.212 4.003 1.00 0.00 C ATOM 116 CG PRO A 207 1.761 -19.533 3.373 1.00 0.00 C ATOM 117 CD PRO A 207 1.463 -20.516 2.286 1.00 0.00 C ATOM 0 HA PRO A 207 -0.370 -21.089 4.828 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -0.047 -18.393 3.483 1.00 0.00 H new ATOM 0 HB3 PRO A 207 0.577 -18.901 5.040 1.00 0.00 H new ATOM 0 HG2 PRO A 207 2.231 -18.636 2.970 1.00 0.00 H new ATOM 0 HG3 PRO A 207 2.452 -19.955 4.102 1.00 0.00 H new ATOM 0 HD2 PRO A 207 1.252 -20.019 1.339 1.00 0.00 H new ATOM 0 HD3 PRO A 207 2.301 -21.191 2.112 1.00 0.00 H new ATOM 122 N CYS A 208 -2.073 -19.382 2.611 1.00 0.00 N ATOM 123 CA CYS A 208 -3.425 -19.044 2.219 1.00 0.00 C ATOM 124 C CYS A 208 -3.453 -18.678 0.740 1.00 0.00 C ATOM 125 O CYS A 208 -2.424 -18.756 0.060 1.00 0.00 O ATOM 126 CB CYS A 208 -3.992 -17.893 3.084 1.00 0.00 C ATOM 127 SG CYS A 208 -5.807 -17.666 2.920 1.00 0.00 S ATOM 0 H CYS A 208 -1.346 -18.937 2.050 1.00 0.00 H new ATOM 0 HA CYS A 208 -4.061 -19.914 2.382 1.00 0.00 H new ATOM 0 HB2 CYS A 208 -3.752 -18.085 4.130 1.00 0.00 H new ATOM 0 HB3 CYS A 208 -3.493 -16.964 2.808 1.00 0.00 H new ATOM 131 N ALA A 209 -4.624 -18.311 0.246 1.00 0.00 N ATOM 132 CA ALA A 209 -4.797 -17.928 -1.148 1.00 0.00 C ATOM 133 C ALA A 209 -3.905 -16.735 -1.485 1.00 0.00 C ATOM 134 O ALA A 209 -3.632 -15.889 -0.622 1.00 0.00 O ATOM 135 CB ALA A 209 -6.256 -17.591 -1.420 1.00 0.00 C ATOM 0 H ALA A 209 -5.481 -18.270 0.798 1.00 0.00 H new ATOM 0 HA ALA A 209 -4.507 -18.767 -1.781 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -6.375 -17.306 -2.465 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -6.876 -18.462 -1.209 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -6.563 -16.763 -0.781 1.00 0.00 H new ATOM 141 N ASP A 210 -3.448 -16.662 -2.728 1.00 0.00 N ATOM 142 CA ASP A 210 -2.580 -15.579 -3.143 1.00 0.00 C ATOM 143 C ASP A 210 -3.379 -14.340 -3.396 1.00 0.00 C ATOM 144 O ASP A 210 -3.792 -14.061 -4.530 1.00 0.00 O ATOM 145 CB ASP A 210 -1.768 -15.941 -4.381 1.00 0.00 C ATOM 146 CG ASP A 210 -0.661 -16.921 -4.073 1.00 0.00 C ATOM 147 OD1 ASP A 210 -0.949 -18.123 -3.915 1.00 0.00 O ATOM 148 OD2 ASP A 210 0.507 -16.491 -3.979 1.00 0.00 O ATOM 0 H ASP A 210 -3.665 -17.338 -3.460 1.00 0.00 H new ATOM 0 HA ASP A 210 -1.877 -15.396 -2.330 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -2.429 -16.368 -5.135 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -1.340 -15.035 -4.810 1.00 0.00 H new ATOM 152 N LEU A 211 -3.606 -13.598 -2.344 1.00 0.00 N ATOM 153 CA LEU A 211 -4.380 -12.398 -2.423 1.00 0.00 C ATOM 154 C LEU A 211 -3.607 -11.330 -3.154 1.00 0.00 C ATOM 155 O LEU A 211 -4.186 -10.427 -3.724 1.00 0.00 O ATOM 156 CB LEU A 211 -4.751 -11.918 -1.030 1.00 0.00 C ATOM 157 CG LEU A 211 -5.453 -12.929 -0.141 1.00 0.00 C ATOM 158 CD1 LEU A 211 -5.861 -12.276 1.156 1.00 0.00 C ATOM 159 CD2 LEU A 211 -6.661 -13.529 -0.844 1.00 0.00 C ATOM 0 H LEU A 211 -3.257 -13.813 -1.410 1.00 0.00 H new ATOM 0 HA LEU A 211 -5.297 -12.608 -2.974 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -3.841 -11.591 -0.526 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -5.393 -11.043 -1.128 1.00 0.00 H new ATOM 0 HG LEU A 211 -4.759 -13.741 0.076 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -6.364 -13.007 1.789 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -4.975 -11.901 1.669 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -6.539 -11.448 0.949 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -7.145 -14.250 -0.185 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -7.366 -12.737 -1.096 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -6.339 -14.031 -1.756 1.00 0.00 H new ATOM 170 N GLN A 212 -2.282 -11.464 -3.162 1.00 0.00 N ATOM 171 CA GLN A 212 -1.421 -10.495 -3.816 1.00 0.00 C ATOM 172 C GLN A 212 -1.644 -10.518 -5.311 1.00 0.00 C ATOM 173 O GLN A 212 -1.670 -9.484 -5.953 1.00 0.00 O ATOM 174 CB GLN A 212 0.037 -10.773 -3.498 1.00 0.00 C ATOM 175 CG GLN A 212 0.989 -9.695 -3.981 1.00 0.00 C ATOM 176 CD GLN A 212 2.398 -9.915 -3.487 1.00 0.00 C ATOM 177 OE1 GLN A 212 2.605 -10.471 -2.411 1.00 0.00 O ATOM 178 NE2 GLN A 212 3.367 -9.485 -4.260 1.00 0.00 N ATOM 0 H GLN A 212 -1.786 -12.238 -2.720 1.00 0.00 H new ATOM 0 HA GLN A 212 -1.673 -9.504 -3.439 1.00 0.00 H new ATOM 0 HB2 GLN A 212 0.148 -10.885 -2.420 1.00 0.00 H new ATOM 0 HB3 GLN A 212 0.322 -11.724 -3.949 1.00 0.00 H new ATOM 0 HG2 GLN A 212 0.987 -9.673 -5.071 1.00 0.00 H new ATOM 0 HG3 GLN A 212 0.635 -8.721 -3.642 1.00 0.00 H new ATOM 0 HE21 GLN A 212 3.148 -9.029 -5.146 1.00 0.00 H new ATOM 0 HE22 GLN A 212 4.339 -9.607 -3.975 1.00 0.00 H new ATOM 185 N SER A 213 -1.833 -11.706 -5.857 1.00 0.00 N ATOM 186 CA SER A 213 -2.096 -11.843 -7.269 1.00 0.00 C ATOM 187 C SER A 213 -3.518 -11.371 -7.542 1.00 0.00 C ATOM 188 O SER A 213 -3.785 -10.674 -8.522 1.00 0.00 O ATOM 189 CB SER A 213 -1.923 -13.311 -7.697 1.00 0.00 C ATOM 190 OG SER A 213 -1.925 -13.448 -9.112 1.00 0.00 O ATOM 0 H SER A 213 -1.808 -12.585 -5.341 1.00 0.00 H new ATOM 0 HA SER A 213 -1.393 -11.239 -7.843 1.00 0.00 H new ATOM 0 HB2 SER A 213 -0.988 -13.700 -7.295 1.00 0.00 H new ATOM 0 HB3 SER A 213 -2.727 -13.912 -7.272 1.00 0.00 H new ATOM 0 HG SER A 213 -1.812 -14.392 -9.349 1.00 0.00 H new ATOM 195 N ALA A 214 -4.414 -11.741 -6.631 1.00 0.00 N ATOM 196 CA ALA A 214 -5.820 -11.373 -6.724 1.00 0.00 C ATOM 197 C ALA A 214 -6.004 -9.855 -6.743 1.00 0.00 C ATOM 198 O ALA A 214 -6.698 -9.318 -7.607 1.00 0.00 O ATOM 199 CB ALA A 214 -6.602 -11.989 -5.572 1.00 0.00 C ATOM 0 H ALA A 214 -4.185 -12.303 -5.811 1.00 0.00 H new ATOM 0 HA ALA A 214 -6.206 -11.764 -7.665 1.00 0.00 H new ATOM 0 HB1 ALA A 214 -7.652 -11.707 -5.653 1.00 0.00 H new ATOM 0 HB2 ALA A 214 -6.514 -13.075 -5.612 1.00 0.00 H new ATOM 0 HB3 ALA A 214 -6.201 -11.627 -4.625 1.00 0.00 H new ATOM 205 N ILE A 215 -5.381 -9.175 -5.794 1.00 0.00 N ATOM 206 CA ILE A 215 -5.476 -7.724 -5.703 1.00 0.00 C ATOM 207 C ILE A 215 -4.723 -7.046 -6.842 1.00 0.00 C ATOM 208 O ILE A 215 -5.187 -6.050 -7.393 1.00 0.00 O ATOM 209 CB ILE A 215 -4.949 -7.195 -4.344 1.00 0.00 C ATOM 210 CG1 ILE A 215 -3.461 -7.516 -4.170 1.00 0.00 C ATOM 211 CG2 ILE A 215 -5.758 -7.790 -3.203 1.00 0.00 C ATOM 212 CD1 ILE A 215 -2.888 -7.077 -2.841 1.00 0.00 C ATOM 0 H ILE A 215 -4.802 -9.605 -5.073 1.00 0.00 H new ATOM 0 HA ILE A 215 -6.535 -7.477 -5.782 1.00 0.00 H new ATOM 0 HB ILE A 215 -5.063 -6.111 -4.330 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -3.317 -8.591 -4.279 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -2.900 -7.036 -4.972 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -5.380 -7.412 -2.253 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -6.805 -7.509 -3.314 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -5.670 -8.876 -3.222 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -1.831 -7.340 -2.796 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -2.998 -5.998 -2.736 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -3.421 -7.577 -2.032 1.00 0.00 H new ATOM 223 N ASN A 216 -3.567 -7.605 -7.202 1.00 0.00 N ATOM 224 CA ASN A 216 -2.739 -7.042 -8.271 1.00 0.00 C ATOM 225 C ASN A 216 -3.485 -7.080 -9.602 1.00 0.00 C ATOM 226 O ASN A 216 -3.245 -6.259 -10.488 1.00 0.00 O ATOM 227 CB ASN A 216 -1.414 -7.799 -8.375 1.00 0.00 C ATOM 228 CG ASN A 216 -0.364 -7.051 -9.171 1.00 0.00 C ATOM 229 OD1 ASN A 216 -0.229 -7.239 -10.379 1.00 0.00 O ATOM 230 ND2 ASN A 216 0.391 -6.203 -8.500 1.00 0.00 N ATOM 0 H ASN A 216 -3.183 -8.446 -6.770 1.00 0.00 H new ATOM 0 HA ASN A 216 -2.523 -6.001 -8.029 1.00 0.00 H new ATOM 0 HB2 ASN A 216 -1.033 -7.992 -7.372 1.00 0.00 H new ATOM 0 HB3 ASN A 216 -1.592 -8.769 -8.840 1.00 0.00 H new ATOM 0 HD21 ASN A 216 1.118 -5.675 -8.983 1.00 0.00 H new ATOM 0 HD22 ASN A 216 0.248 -6.075 -7.498 1.00 0.00 H new ATOM 236 N ALA A 217 -4.393 -8.039 -9.725 1.00 0.00 N ATOM 237 CA ALA A 217 -5.226 -8.163 -10.910 1.00 0.00 C ATOM 238 C ALA A 217 -6.209 -6.997 -11.011 1.00 0.00 C ATOM 239 O ALA A 217 -6.608 -6.603 -12.110 1.00 0.00 O ATOM 240 CB ALA A 217 -5.976 -9.486 -10.896 1.00 0.00 C ATOM 0 H ALA A 217 -4.571 -8.746 -9.012 1.00 0.00 H new ATOM 0 HA ALA A 217 -4.576 -8.138 -11.785 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -6.595 -9.563 -11.790 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -5.262 -10.309 -10.877 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -6.610 -9.536 -10.011 1.00 0.00 H new ATOM 246 N VAL A 218 -6.587 -6.437 -9.861 1.00 0.00 N ATOM 247 CA VAL A 218 -7.527 -5.323 -9.840 1.00 0.00 C ATOM 248 C VAL A 218 -6.784 -4.003 -9.924 1.00 0.00 C ATOM 249 O VAL A 218 -7.167 -3.108 -10.677 1.00 0.00 O ATOM 250 CB VAL A 218 -8.391 -5.301 -8.562 1.00 0.00 C ATOM 251 CG1 VAL A 218 -9.609 -4.421 -8.768 1.00 0.00 C ATOM 252 CG2 VAL A 218 -8.793 -6.697 -8.144 1.00 0.00 C ATOM 0 H VAL A 218 -6.259 -6.735 -8.942 1.00 0.00 H new ATOM 0 HA VAL A 218 -8.180 -5.460 -10.702 1.00 0.00 H new ATOM 0 HB VAL A 218 -7.793 -4.881 -7.754 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -10.211 -4.414 -7.859 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -9.289 -3.405 -8.999 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -10.204 -4.811 -9.594 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -9.401 -6.645 -7.241 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -9.369 -7.164 -8.943 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -7.899 -7.289 -7.947 1.00 0.00 H new ATOM 262 N THR A 219 -5.715 -3.893 -9.150 1.00 0.00 N ATOM 263 CA THR A 219 -4.932 -2.676 -9.105 1.00 0.00 C ATOM 264 C THR A 219 -4.218 -2.448 -10.421 1.00 0.00 C ATOM 265 O THR A 219 -4.075 -1.312 -10.880 1.00 0.00 O ATOM 266 CB THR A 219 -3.888 -2.710 -7.967 1.00 0.00 C ATOM 267 OG1 THR A 219 -3.001 -3.821 -8.146 1.00 0.00 O ATOM 268 CG2 THR A 219 -4.561 -2.819 -6.608 1.00 0.00 C ATOM 0 H THR A 219 -5.372 -4.638 -8.543 1.00 0.00 H new ATOM 0 HA THR A 219 -5.628 -1.859 -8.918 1.00 0.00 H new ATOM 0 HB THR A 219 -3.324 -1.778 -8.003 1.00 0.00 H new ATOM 0 HG1 THR A 219 -2.077 -3.497 -8.196 1.00 0.00 H new ATOM 0 HG21 THR A 219 -3.801 -2.841 -5.827 1.00 0.00 H new ATOM 0 HG22 THR A 219 -5.214 -1.960 -6.455 1.00 0.00 H new ATOM 0 HG23 THR A 219 -5.151 -3.735 -6.566 1.00 0.00 H new ATOM 276 N GLY A 220 -3.773 -3.531 -11.017 1.00 0.00 N ATOM 277 CA GLY A 220 -3.052 -3.444 -12.261 1.00 0.00 C ATOM 278 C GLY A 220 -1.605 -3.113 -12.012 1.00 0.00 C ATOM 279 O GLY A 220 -0.931 -2.516 -12.855 1.00 0.00 O ATOM 0 H GLY A 220 -3.898 -4.478 -10.660 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -3.127 -4.389 -12.798 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -3.502 -2.680 -12.896 1.00 0.00 H new ATOM 283 N GLY A 221 -1.132 -3.493 -10.839 1.00 0.00 N ATOM 284 CA GLY A 221 0.227 -3.226 -10.456 1.00 0.00 C ATOM 285 C GLY A 221 0.283 -2.458 -9.168 1.00 0.00 C ATOM 286 O GLY A 221 -0.510 -2.713 -8.256 1.00 0.00 O ATOM 0 H GLY A 221 -1.679 -3.990 -10.137 1.00 0.00 H new ATOM 0 HA2 GLY A 221 0.769 -4.165 -10.347 1.00 0.00 H new ATOM 0 HA3 GLY A 221 0.726 -2.660 -11.243 1.00 0.00 H new ATOM 290 N PRO A 222 1.204 -1.506 -9.059 1.00 0.00 N ATOM 291 CA PRO A 222 1.339 -0.675 -7.880 1.00 0.00 C ATOM 292 C PRO A 222 0.250 0.399 -7.814 1.00 0.00 C ATOM 293 O PRO A 222 -0.362 0.745 -8.829 1.00 0.00 O ATOM 294 CB PRO A 222 2.725 -0.030 -8.045 1.00 0.00 C ATOM 295 CG PRO A 222 3.336 -0.678 -9.247 1.00 0.00 C ATOM 296 CD PRO A 222 2.200 -1.174 -10.071 1.00 0.00 C ATOM 0 HA PRO A 222 1.237 -1.249 -6.959 1.00 0.00 H new ATOM 0 HB2 PRO A 222 2.641 1.048 -8.182 1.00 0.00 H new ATOM 0 HB3 PRO A 222 3.339 -0.191 -7.159 1.00 0.00 H new ATOM 0 HG2 PRO A 222 3.942 0.034 -9.807 1.00 0.00 H new ATOM 0 HG3 PRO A 222 3.993 -1.497 -8.956 1.00 0.00 H new ATOM 0 HD2 PRO A 222 1.838 -0.414 -10.764 1.00 0.00 H new ATOM 0 HD3 PRO A 222 2.479 -2.043 -10.667 1.00 0.00 H new ATOM 301 N ILE A 223 0.029 0.930 -6.629 1.00 0.00 N ATOM 302 CA ILE A 223 -0.994 1.933 -6.409 1.00 0.00 C ATOM 303 C ILE A 223 -0.570 3.270 -6.989 1.00 0.00 C ATOM 304 O ILE A 223 0.331 3.927 -6.464 1.00 0.00 O ATOM 305 CB ILE A 223 -1.301 2.101 -4.897 1.00 0.00 C ATOM 306 CG1 ILE A 223 -1.842 0.793 -4.309 1.00 0.00 C ATOM 307 CG2 ILE A 223 -2.282 3.245 -4.655 1.00 0.00 C ATOM 308 CD1 ILE A 223 -3.115 0.301 -4.971 1.00 0.00 C ATOM 0 H ILE A 223 0.553 0.679 -5.791 1.00 0.00 H new ATOM 0 HA ILE A 223 -1.898 1.592 -6.914 1.00 0.00 H new ATOM 0 HB ILE A 223 -0.368 2.349 -4.392 1.00 0.00 H new ATOM 0 HG12 ILE A 223 -1.077 0.022 -4.398 1.00 0.00 H new ATOM 0 HG13 ILE A 223 -2.029 0.935 -3.245 1.00 0.00 H new ATOM 0 HG21 ILE A 223 -2.477 3.337 -3.587 1.00 0.00 H new ATOM 0 HG22 ILE A 223 -1.854 4.176 -5.028 1.00 0.00 H new ATOM 0 HG23 ILE A 223 -3.216 3.040 -5.178 1.00 0.00 H new ATOM 0 HD11 ILE A 223 -3.434 -0.628 -4.500 1.00 0.00 H new ATOM 0 HD12 ILE A 223 -3.897 1.052 -4.859 1.00 0.00 H new ATOM 0 HD13 ILE A 223 -2.930 0.125 -6.031 1.00 0.00 H new ATOM 319 N ALA A 224 -1.178 3.642 -8.099 1.00 0.00 N ATOM 320 CA ALA A 224 -0.912 4.924 -8.709 1.00 0.00 C ATOM 321 C ALA A 224 -1.696 6.019 -8.000 1.00 0.00 C ATOM 322 O ALA A 224 -2.926 5.990 -7.959 1.00 0.00 O ATOM 323 CB ALA A 224 -1.276 4.885 -10.184 1.00 0.00 C ATOM 0 H ALA A 224 -1.861 3.070 -8.596 1.00 0.00 H new ATOM 0 HA ALA A 224 0.152 5.143 -8.616 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -1.072 5.856 -10.635 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -0.683 4.120 -10.685 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -2.335 4.651 -10.291 1.00 0.00 H new ATOM 329 N PHE A 225 -0.979 6.966 -7.436 1.00 0.00 N ATOM 330 CA PHE A 225 -1.590 8.079 -6.727 1.00 0.00 C ATOM 331 C PHE A 225 -1.886 9.233 -7.664 1.00 0.00 C ATOM 332 O PHE A 225 -1.210 9.416 -8.682 1.00 0.00 O ATOM 333 CB PHE A 225 -0.680 8.564 -5.591 1.00 0.00 C ATOM 334 CG PHE A 225 -0.605 7.628 -4.419 1.00 0.00 C ATOM 335 CD1 PHE A 225 0.171 6.488 -4.472 1.00 0.00 C ATOM 336 CD2 PHE A 225 -1.316 7.898 -3.259 1.00 0.00 C ATOM 337 CE1 PHE A 225 0.239 5.631 -3.394 1.00 0.00 C ATOM 338 CE2 PHE A 225 -1.252 7.045 -2.177 1.00 0.00 C ATOM 339 CZ PHE A 225 -0.474 5.909 -2.244 1.00 0.00 C ATOM 0 H PHE A 225 0.041 6.990 -7.453 1.00 0.00 H new ATOM 0 HA PHE A 225 -2.530 7.720 -6.307 1.00 0.00 H new ATOM 0 HB2 PHE A 225 0.325 8.716 -5.985 1.00 0.00 H new ATOM 0 HB3 PHE A 225 -1.036 9.534 -5.244 1.00 0.00 H new ATOM 0 HD1 PHE A 225 0.731 6.265 -5.368 1.00 0.00 H new ATOM 0 HD2 PHE A 225 -1.927 8.787 -3.202 1.00 0.00 H new ATOM 0 HE1 PHE A 225 0.850 4.742 -3.449 1.00 0.00 H new ATOM 0 HE2 PHE A 225 -1.810 7.267 -1.279 1.00 0.00 H new ATOM 0 HZ PHE A 225 -0.422 5.238 -1.399 1.00 0.00 H new ATOM 348 N GLY A 226 -2.903 10.003 -7.318 1.00 0.00 N ATOM 349 CA GLY A 226 -3.234 11.178 -8.083 1.00 0.00 C ATOM 350 C GLY A 226 -2.367 12.332 -7.660 1.00 0.00 C ATOM 351 O GLY A 226 -2.796 13.194 -6.886 1.00 0.00 O ATOM 0 H GLY A 226 -3.508 9.831 -6.515 1.00 0.00 H new ATOM 0 HA2 GLY A 226 -3.096 10.980 -9.146 1.00 0.00 H new ATOM 0 HA3 GLY A 226 -4.285 11.431 -7.940 1.00 0.00 H new ATOM 355 N ASN A 227 -1.135 12.334 -8.151 1.00 0.00 N ATOM 356 CA ASN A 227 -0.149 13.347 -7.795 1.00 0.00 C ATOM 357 C ASN A 227 -0.473 14.715 -8.398 1.00 0.00 C ATOM 358 O ASN A 227 0.214 15.203 -9.295 1.00 0.00 O ATOM 359 CB ASN A 227 1.276 12.883 -8.169 1.00 0.00 C ATOM 360 CG ASN A 227 1.401 12.406 -9.612 1.00 0.00 C ATOM 361 OD1 ASN A 227 1.142 11.242 -9.918 1.00 0.00 O ATOM 362 ND2 ASN A 227 1.825 13.288 -10.495 1.00 0.00 N ATOM 0 H ASN A 227 -0.790 11.634 -8.807 1.00 0.00 H new ATOM 0 HA ASN A 227 -0.191 13.471 -6.713 1.00 0.00 H new ATOM 0 HB2 ASN A 227 1.972 13.706 -8.005 1.00 0.00 H new ATOM 0 HB3 ASN A 227 1.574 12.075 -7.500 1.00 0.00 H new ATOM 0 HD21 ASN A 227 1.949 13.015 -11.470 1.00 0.00 H new ATOM 0 HD22 ASN A 227 2.029 14.244 -10.203 1.00 0.00 H new ATOM 368 N ASP A 228 -1.534 15.310 -7.905 1.00 0.00 N ATOM 369 CA ASP A 228 -1.964 16.630 -8.335 1.00 0.00 C ATOM 370 C ASP A 228 -2.520 17.402 -7.152 1.00 0.00 C ATOM 371 O ASP A 228 -2.378 18.620 -7.062 1.00 0.00 O ATOM 372 CB ASP A 228 -3.021 16.524 -9.440 1.00 0.00 C ATOM 373 CG ASP A 228 -3.450 17.881 -9.961 1.00 0.00 C ATOM 374 OD1 ASP A 228 -2.688 18.492 -10.738 1.00 0.00 O ATOM 375 OD2 ASP A 228 -4.558 18.339 -9.608 1.00 0.00 O ATOM 0 H ASP A 228 -2.130 14.894 -7.190 1.00 0.00 H new ATOM 0 HA ASP A 228 -1.102 17.162 -8.737 1.00 0.00 H new ATOM 0 HB2 ASP A 228 -2.624 15.931 -10.263 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -3.892 15.993 -9.056 1.00 0.00 H new ATOM 379 N GLY A 229 -3.150 16.678 -6.238 1.00 0.00 N ATOM 380 CA GLY A 229 -3.698 17.296 -5.051 1.00 0.00 C ATOM 381 C GLY A 229 -2.836 17.045 -3.832 1.00 0.00 C ATOM 382 O GLY A 229 -3.323 17.116 -2.696 1.00 0.00 O ATOM 0 H GLY A 229 -3.291 15.670 -6.299 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -3.794 18.370 -5.212 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -4.701 16.910 -4.871 1.00 0.00 H new ATOM 386 N ALA A 230 -1.548 16.745 -4.077 1.00 0.00 N ATOM 387 CA ALA A 230 -0.555 16.469 -3.022 1.00 0.00 C ATOM 388 C ALA A 230 -0.802 15.124 -2.332 1.00 0.00 C ATOM 389 O ALA A 230 0.047 14.232 -2.370 1.00 0.00 O ATOM 390 CB ALA A 230 -0.489 17.606 -2.005 1.00 0.00 C ATOM 0 H ALA A 230 -1.163 16.687 -5.020 1.00 0.00 H new ATOM 0 HA ALA A 230 0.415 16.403 -3.514 1.00 0.00 H new ATOM 0 HB1 ALA A 230 0.253 17.369 -1.242 1.00 0.00 H new ATOM 0 HB2 ALA A 230 -0.208 18.530 -2.510 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -1.465 17.732 -1.536 1.00 0.00 H new ATOM 396 N SER A 231 -1.957 14.979 -1.721 1.00 0.00 N ATOM 397 CA SER A 231 -2.295 13.757 -1.031 1.00 0.00 C ATOM 398 C SER A 231 -3.305 12.954 -1.855 1.00 0.00 C ATOM 399 O SER A 231 -3.668 13.352 -2.966 1.00 0.00 O ATOM 400 CB SER A 231 -2.852 14.077 0.363 1.00 0.00 C ATOM 401 OG SER A 231 -2.902 12.915 1.179 1.00 0.00 O ATOM 0 H SER A 231 -2.681 15.697 -1.689 1.00 0.00 H new ATOM 0 HA SER A 231 -1.396 13.152 -0.908 1.00 0.00 H new ATOM 0 HB2 SER A 231 -2.229 14.833 0.841 1.00 0.00 H new ATOM 0 HB3 SER A 231 -3.852 14.501 0.269 1.00 0.00 H new ATOM 0 HG SER A 231 -3.259 13.150 2.061 1.00 0.00 H new ATOM 406 N LEU A 232 -3.756 11.835 -1.314 1.00 0.00 N ATOM 407 CA LEU A 232 -4.694 10.982 -2.017 1.00 0.00 C ATOM 408 C LEU A 232 -6.129 11.463 -1.810 1.00 0.00 C ATOM 409 O LEU A 232 -6.429 12.173 -0.846 1.00 0.00 O ATOM 410 CB LEU A 232 -4.552 9.522 -1.557 1.00 0.00 C ATOM 411 CG LEU A 232 -5.350 8.490 -2.368 1.00 0.00 C ATOM 412 CD1 LEU A 232 -4.881 8.466 -3.810 1.00 0.00 C ATOM 413 CD2 LEU A 232 -5.236 7.108 -1.746 1.00 0.00 C ATOM 0 H LEU A 232 -3.487 11.498 -0.390 1.00 0.00 H new ATOM 0 HA LEU A 232 -4.463 11.036 -3.081 1.00 0.00 H new ATOM 0 HB2 LEU A 232 -3.497 9.249 -1.593 1.00 0.00 H new ATOM 0 HB3 LEU A 232 -4.862 9.457 -0.514 1.00 0.00 H new ATOM 0 HG LEU A 232 -6.399 8.784 -2.352 1.00 0.00 H new ATOM 0 HD11 LEU A 232 -5.458 7.729 -4.368 1.00 0.00 H new ATOM 0 HD12 LEU A 232 -5.023 9.451 -4.255 1.00 0.00 H new ATOM 0 HD13 LEU A 232 -3.824 8.201 -3.845 1.00 0.00 H new ATOM 0 HD21 LEU A 232 -5.809 6.394 -2.338 1.00 0.00 H new ATOM 0 HD22 LEU A 232 -4.190 6.804 -1.725 1.00 0.00 H new ATOM 0 HD23 LEU A 232 -5.627 7.133 -0.729 1.00 0.00 H new ATOM 424 N ILE A 233 -7.002 11.080 -2.722 1.00 0.00 N ATOM 425 CA ILE A 233 -8.399 11.443 -2.649 1.00 0.00 C ATOM 426 C ILE A 233 -9.211 10.339 -1.941 1.00 0.00 C ATOM 427 O ILE A 233 -9.217 9.179 -2.373 1.00 0.00 O ATOM 428 CB ILE A 233 -8.980 11.723 -4.067 1.00 0.00 C ATOM 429 CG1 ILE A 233 -10.497 11.943 -4.004 1.00 0.00 C ATOM 430 CG2 ILE A 233 -8.623 10.601 -5.039 1.00 0.00 C ATOM 431 CD1 ILE A 233 -11.118 12.299 -5.339 1.00 0.00 C ATOM 0 H ILE A 233 -6.760 10.509 -3.532 1.00 0.00 H new ATOM 0 HA ILE A 233 -8.477 12.360 -2.065 1.00 0.00 H new ATOM 0 HB ILE A 233 -8.526 12.640 -4.441 1.00 0.00 H new ATOM 0 HG12 ILE A 233 -10.971 11.038 -3.623 1.00 0.00 H new ATOM 0 HG13 ILE A 233 -10.710 12.739 -3.291 1.00 0.00 H new ATOM 0 HG21 ILE A 233 -9.042 10.823 -6.021 1.00 0.00 H new ATOM 0 HG22 ILE A 233 -7.539 10.518 -5.117 1.00 0.00 H new ATOM 0 HG23 ILE A 233 -9.033 9.659 -4.674 1.00 0.00 H new ATOM 0 HD11 ILE A 233 -12.192 12.439 -5.215 1.00 0.00 H new ATOM 0 HD12 ILE A 233 -10.673 13.221 -5.713 1.00 0.00 H new ATOM 0 HD13 ILE A 233 -10.937 11.494 -6.051 1.00 0.00 H new ATOM 442 N PRO A 234 -9.868 10.681 -0.817 1.00 0.00 N ATOM 443 CA PRO A 234 -10.684 9.734 -0.045 1.00 0.00 C ATOM 444 C PRO A 234 -11.990 9.369 -0.752 1.00 0.00 C ATOM 445 O PRO A 234 -12.502 10.139 -1.574 1.00 0.00 O ATOM 446 CB PRO A 234 -10.999 10.495 1.257 1.00 0.00 C ATOM 447 CG PRO A 234 -10.105 11.689 1.247 1.00 0.00 C ATOM 448 CD PRO A 234 -9.856 12.007 -0.191 1.00 0.00 C ATOM 0 HA PRO A 234 -10.157 8.792 0.104 1.00 0.00 H new ATOM 0 HB2 PRO A 234 -12.048 10.790 1.295 1.00 0.00 H new ATOM 0 HB3 PRO A 234 -10.811 9.872 2.131 1.00 0.00 H new ATOM 0 HG2 PRO A 234 -10.573 12.531 1.757 1.00 0.00 H new ATOM 0 HG3 PRO A 234 -9.170 11.481 1.768 1.00 0.00 H new ATOM 0 HD2 PRO A 234 -10.628 12.657 -0.602 1.00 0.00 H new ATOM 0 HD3 PRO A 234 -8.902 12.515 -0.335 1.00 0.00 H new ATOM 453 N ALA A 235 -12.510 8.176 -0.428 1.00 0.00 N ATOM 454 CA ALA A 235 -13.787 7.681 -0.963 1.00 0.00 C ATOM 455 C ALA A 235 -13.820 7.689 -2.495 1.00 0.00 C ATOM 456 O ALA A 235 -14.883 7.874 -3.100 1.00 0.00 O ATOM 457 CB ALA A 235 -14.946 8.500 -0.400 1.00 0.00 C ATOM 0 H ALA A 235 -12.056 7.526 0.214 1.00 0.00 H new ATOM 0 HA ALA A 235 -13.891 6.643 -0.647 1.00 0.00 H new ATOM 0 HB1 ALA A 235 -15.887 8.124 -0.803 1.00 0.00 H new ATOM 0 HB2 ALA A 235 -14.957 8.415 0.687 1.00 0.00 H new ATOM 0 HB3 ALA A 235 -14.823 9.546 -0.681 1.00 0.00 H new ATOM 463 N ASP A 236 -12.672 7.468 -3.122 1.00 0.00 N ATOM 464 CA ASP A 236 -12.610 7.480 -4.582 1.00 0.00 C ATOM 465 C ASP A 236 -12.026 6.196 -5.144 1.00 0.00 C ATOM 466 O ASP A 236 -12.515 5.676 -6.149 1.00 0.00 O ATOM 467 CB ASP A 236 -11.801 8.669 -5.091 1.00 0.00 C ATOM 468 CG ASP A 236 -11.790 8.748 -6.608 1.00 0.00 C ATOM 469 OD1 ASP A 236 -12.772 9.262 -7.187 1.00 0.00 O ATOM 470 OD2 ASP A 236 -10.808 8.291 -7.232 1.00 0.00 O ATOM 0 H ASP A 236 -11.785 7.281 -2.655 1.00 0.00 H new ATOM 0 HA ASP A 236 -13.639 7.568 -4.930 1.00 0.00 H new ATOM 0 HB2 ASP A 236 -12.217 9.590 -4.684 1.00 0.00 H new ATOM 0 HB3 ASP A 236 -10.777 8.593 -4.725 1.00 0.00 H new ATOM 474 N TYR A 237 -10.987 5.690 -4.502 1.00 0.00 N ATOM 475 CA TYR A 237 -10.314 4.489 -4.981 1.00 0.00 C ATOM 476 C TYR A 237 -11.121 3.233 -4.698 1.00 0.00 C ATOM 477 O TYR A 237 -10.971 2.596 -3.652 1.00 0.00 O ATOM 478 CB TYR A 237 -8.898 4.377 -4.404 1.00 0.00 C ATOM 479 CG TYR A 237 -7.868 5.199 -5.154 1.00 0.00 C ATOM 480 CD1 TYR A 237 -8.145 6.500 -5.565 1.00 0.00 C ATOM 481 CD2 TYR A 237 -6.618 4.673 -5.452 1.00 0.00 C ATOM 482 CE1 TYR A 237 -7.209 7.244 -6.253 1.00 0.00 C ATOM 483 CE2 TYR A 237 -5.677 5.413 -6.139 1.00 0.00 C ATOM 484 CZ TYR A 237 -5.978 6.699 -6.540 1.00 0.00 C ATOM 0 H TYR A 237 -10.590 6.088 -3.651 1.00 0.00 H new ATOM 0 HA TYR A 237 -10.230 4.581 -6.064 1.00 0.00 H new ATOM 0 HB2 TYR A 237 -8.914 4.694 -3.361 1.00 0.00 H new ATOM 0 HB3 TYR A 237 -8.593 3.331 -4.414 1.00 0.00 H new ATOM 0 HD1 TYR A 237 -9.108 6.934 -5.342 1.00 0.00 H new ATOM 0 HD2 TYR A 237 -6.378 3.667 -5.141 1.00 0.00 H new ATOM 0 HE1 TYR A 237 -7.441 8.251 -6.566 1.00 0.00 H new ATOM 0 HE2 TYR A 237 -4.710 4.988 -6.362 1.00 0.00 H new ATOM 492 N GLU A 238 -11.976 2.881 -5.643 1.00 0.00 N ATOM 493 CA GLU A 238 -12.819 1.711 -5.525 1.00 0.00 C ATOM 494 C GLU A 238 -12.015 0.442 -5.721 1.00 0.00 C ATOM 495 O GLU A 238 -12.442 -0.639 -5.314 1.00 0.00 O ATOM 496 CB GLU A 238 -13.969 1.764 -6.515 1.00 0.00 C ATOM 497 CG GLU A 238 -14.824 3.010 -6.384 1.00 0.00 C ATOM 498 CD GLU A 238 -16.056 2.955 -7.246 1.00 0.00 C ATOM 499 OE1 GLU A 238 -15.938 3.130 -8.471 1.00 0.00 O ATOM 500 OE2 GLU A 238 -17.162 2.724 -6.700 1.00 0.00 O ATOM 0 H GLU A 238 -12.103 3.400 -6.512 1.00 0.00 H new ATOM 0 HA GLU A 238 -13.235 1.704 -4.517 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -13.569 1.713 -7.528 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -14.598 0.885 -6.376 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -15.118 3.137 -5.342 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -14.232 3.884 -6.657 1.00 0.00 H new ATOM 505 N ILE A 239 -10.846 0.567 -6.347 1.00 0.00 N ATOM 506 CA ILE A 239 -9.972 -0.577 -6.532 1.00 0.00 C ATOM 507 C ILE A 239 -9.557 -1.109 -5.170 1.00 0.00 C ATOM 508 O ILE A 239 -9.501 -2.308 -4.960 1.00 0.00 O ATOM 509 CB ILE A 239 -8.703 -0.212 -7.352 1.00 0.00 C ATOM 510 CG1 ILE A 239 -9.066 0.093 -8.806 1.00 0.00 C ATOM 511 CG2 ILE A 239 -7.677 -1.340 -7.294 1.00 0.00 C ATOM 512 CD1 ILE A 239 -7.897 0.591 -9.633 1.00 0.00 C ATOM 0 H ILE A 239 -10.489 1.443 -6.729 1.00 0.00 H new ATOM 0 HA ILE A 239 -10.521 -1.335 -7.091 1.00 0.00 H new ATOM 0 HB ILE A 239 -8.263 0.681 -6.908 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -9.469 -0.809 -9.268 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -9.858 0.842 -8.824 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -6.798 -1.062 -7.875 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -7.387 -1.515 -6.258 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -8.113 -2.250 -7.708 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -8.230 0.786 -10.652 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -7.508 1.510 -9.196 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -7.112 -0.165 -9.646 1.00 0.00 H new ATOM 523 N LEU A 240 -9.314 -0.197 -4.232 1.00 0.00 N ATOM 524 CA LEU A 240 -8.930 -0.583 -2.884 1.00 0.00 C ATOM 525 C LEU A 240 -10.100 -1.235 -2.156 1.00 0.00 C ATOM 526 O LEU A 240 -9.907 -2.035 -1.246 1.00 0.00 O ATOM 527 CB LEU A 240 -8.383 0.613 -2.100 1.00 0.00 C ATOM 528 CG LEU A 240 -7.028 1.154 -2.579 1.00 0.00 C ATOM 529 CD1 LEU A 240 -6.571 2.315 -1.714 1.00 0.00 C ATOM 530 CD2 LEU A 240 -5.983 0.047 -2.588 1.00 0.00 C ATOM 0 H LEU A 240 -9.377 0.810 -4.383 1.00 0.00 H new ATOM 0 HA LEU A 240 -8.129 -1.318 -2.958 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -9.114 1.420 -2.146 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -8.290 0.327 -1.052 1.00 0.00 H new ATOM 0 HG LEU A 240 -7.150 1.520 -3.598 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -5.609 2.680 -2.074 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -7.306 3.118 -1.765 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -6.469 1.981 -0.681 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -5.030 0.449 -2.930 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -5.868 -0.353 -1.580 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -6.303 -0.750 -3.260 1.00 0.00 H new ATOM 541 N ASN A 241 -11.314 -0.897 -2.576 1.00 0.00 N ATOM 542 CA ASN A 241 -12.511 -1.530 -2.030 1.00 0.00 C ATOM 543 C ASN A 241 -12.596 -2.948 -2.567 1.00 0.00 C ATOM 544 O ASN A 241 -12.962 -3.884 -1.859 1.00 0.00 O ATOM 545 CB ASN A 241 -13.772 -0.736 -2.426 1.00 0.00 C ATOM 546 CG ASN A 241 -15.067 -1.411 -1.984 1.00 0.00 C ATOM 547 OD1 ASN A 241 -15.543 -1.199 -0.871 1.00 0.00 O ATOM 548 ND2 ASN A 241 -15.650 -2.214 -2.859 1.00 0.00 N ATOM 0 H ASN A 241 -11.496 -0.191 -3.290 1.00 0.00 H new ATOM 0 HA ASN A 241 -12.451 -1.546 -0.942 1.00 0.00 H new ATOM 0 HB2 ASN A 241 -13.720 0.260 -1.986 1.00 0.00 H new ATOM 0 HB3 ASN A 241 -13.788 -0.606 -3.508 1.00 0.00 H new ATOM 0 HD21 ASN A 241 -16.524 -2.681 -2.619 1.00 0.00 H new ATOM 0 HD22 ASN A 241 -15.225 -2.366 -3.774 1.00 0.00 H new ATOM 554 N ARG A 242 -12.220 -3.088 -3.832 1.00 0.00 N ATOM 555 CA ARG A 242 -12.190 -4.360 -4.498 1.00 0.00 C ATOM 556 C ARG A 242 -11.084 -5.224 -3.884 1.00 0.00 C ATOM 557 O ARG A 242 -11.230 -6.431 -3.736 1.00 0.00 O ATOM 558 CB ARG A 242 -11.902 -4.118 -5.962 1.00 0.00 C ATOM 559 CG ARG A 242 -12.750 -4.918 -6.914 1.00 0.00 C ATOM 560 CD ARG A 242 -12.513 -6.406 -6.766 1.00 0.00 C ATOM 561 NE ARG A 242 -13.357 -7.187 -7.668 1.00 0.00 N ATOM 562 CZ ARG A 242 -13.857 -8.395 -7.393 1.00 0.00 C ATOM 563 NH1 ARG A 242 -13.692 -8.935 -6.189 1.00 0.00 N ATOM 564 NH2 ARG A 242 -14.548 -9.048 -8.318 1.00 0.00 N ATOM 0 H ARG A 242 -11.927 -2.308 -4.420 1.00 0.00 H new ATOM 0 HA ARG A 242 -13.144 -4.875 -4.387 1.00 0.00 H new ATOM 0 HB2 ARG A 242 -12.043 -3.058 -6.175 1.00 0.00 H new ATOM 0 HB3 ARG A 242 -10.853 -4.345 -6.154 1.00 0.00 H new ATOM 0 HG2 ARG A 242 -13.803 -4.698 -6.735 1.00 0.00 H new ATOM 0 HG3 ARG A 242 -12.531 -4.615 -7.938 1.00 0.00 H new ATOM 0 HD2 ARG A 242 -11.465 -6.628 -6.967 1.00 0.00 H new ATOM 0 HD3 ARG A 242 -12.710 -6.704 -5.736 1.00 0.00 H new ATOM 0 HE ARG A 242 -13.581 -6.779 -8.576 1.00 0.00 H new ATOM 0 HH11 ARG A 242 -13.181 -8.426 -5.468 1.00 0.00 H new ATOM 0 HH12 ARG A 242 -14.077 -9.858 -5.987 1.00 0.00 H new ATOM 0 HH21 ARG A 242 -14.696 -8.628 -9.235 1.00 0.00 H new ATOM 0 HH22 ARG A 242 -14.931 -9.970 -8.112 1.00 0.00 H new ATOM 575 N VAL A 243 -9.974 -4.578 -3.559 1.00 0.00 N ATOM 576 CA VAL A 243 -8.838 -5.220 -2.903 1.00 0.00 C ATOM 577 C VAL A 243 -9.244 -5.759 -1.534 1.00 0.00 C ATOM 578 O VAL A 243 -8.931 -6.900 -1.187 1.00 0.00 O ATOM 579 CB VAL A 243 -7.659 -4.220 -2.734 1.00 0.00 C ATOM 580 CG1 VAL A 243 -6.605 -4.765 -1.786 1.00 0.00 C ATOM 581 CG2 VAL A 243 -7.036 -3.905 -4.083 1.00 0.00 C ATOM 0 H VAL A 243 -9.832 -3.585 -3.744 1.00 0.00 H new ATOM 0 HA VAL A 243 -8.514 -6.047 -3.534 1.00 0.00 H new ATOM 0 HB VAL A 243 -8.059 -3.302 -2.303 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -5.794 -4.043 -1.689 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -7.052 -4.942 -0.808 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -6.211 -5.702 -2.180 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -6.212 -3.204 -3.949 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -6.661 -4.824 -4.534 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -7.787 -3.461 -4.736 1.00 0.00 H new ATOM 591 N ALA A 244 -9.969 -4.942 -0.786 1.00 0.00 N ATOM 592 CA ALA A 244 -10.410 -5.303 0.555 1.00 0.00 C ATOM 593 C ALA A 244 -11.244 -6.570 0.530 1.00 0.00 C ATOM 594 O ALA A 244 -11.159 -7.398 1.435 1.00 0.00 O ATOM 595 CB ALA A 244 -11.202 -4.170 1.158 1.00 0.00 C ATOM 0 H ALA A 244 -10.268 -4.015 -1.088 1.00 0.00 H new ATOM 0 HA ALA A 244 -9.528 -5.490 1.168 1.00 0.00 H new ATOM 0 HB1 ALA A 244 -11.528 -4.447 2.160 1.00 0.00 H new ATOM 0 HB2 ALA A 244 -10.577 -3.278 1.213 1.00 0.00 H new ATOM 0 HB3 ALA A 244 -12.074 -3.964 0.537 1.00 0.00 H new ATOM 601 N ASP A 245 -12.043 -6.706 -0.515 1.00 0.00 N ATOM 602 CA ASP A 245 -12.891 -7.866 -0.746 1.00 0.00 C ATOM 603 C ASP A 245 -12.148 -9.184 -0.540 1.00 0.00 C ATOM 604 O ASP A 245 -12.599 -10.050 0.208 1.00 0.00 O ATOM 605 CB ASP A 245 -13.426 -7.782 -2.168 1.00 0.00 C ATOM 606 CG ASP A 245 -13.925 -9.096 -2.720 1.00 0.00 C ATOM 607 OD1 ASP A 245 -15.110 -9.425 -2.521 1.00 0.00 O ATOM 608 OD2 ASP A 245 -13.131 -9.795 -3.391 1.00 0.00 O ATOM 0 H ASP A 245 -12.123 -5.997 -1.244 1.00 0.00 H new ATOM 0 HA ASP A 245 -13.704 -7.854 -0.020 1.00 0.00 H new ATOM 0 HB2 ASP A 245 -14.239 -7.057 -2.196 1.00 0.00 H new ATOM 0 HB3 ASP A 245 -12.638 -7.403 -2.819 1.00 0.00 H new ATOM 612 N LYS A 246 -11.001 -9.323 -1.176 1.00 0.00 N ATOM 613 CA LYS A 246 -10.247 -10.559 -1.077 1.00 0.00 C ATOM 614 C LYS A 246 -9.372 -10.586 0.146 1.00 0.00 C ATOM 615 O LYS A 246 -8.923 -11.645 0.563 1.00 0.00 O ATOM 616 CB LYS A 246 -9.419 -10.840 -2.329 1.00 0.00 C ATOM 617 CG LYS A 246 -8.587 -9.680 -2.832 1.00 0.00 C ATOM 618 CD LYS A 246 -9.341 -8.804 -3.845 1.00 0.00 C ATOM 619 CE LYS A 246 -9.755 -9.561 -5.104 1.00 0.00 C ATOM 620 NZ LYS A 246 -10.985 -10.400 -4.928 1.00 0.00 N ATOM 0 H LYS A 246 -10.574 -8.605 -1.761 1.00 0.00 H new ATOM 0 HA LYS A 246 -10.987 -11.354 -0.985 1.00 0.00 H new ATOM 0 HB2 LYS A 246 -8.755 -11.679 -2.124 1.00 0.00 H new ATOM 0 HB3 LYS A 246 -10.093 -11.154 -3.126 1.00 0.00 H new ATOM 0 HG2 LYS A 246 -8.278 -9.066 -1.986 1.00 0.00 H new ATOM 0 HG3 LYS A 246 -7.678 -10.064 -3.296 1.00 0.00 H new ATOM 0 HD2 LYS A 246 -10.230 -8.392 -3.368 1.00 0.00 H new ATOM 0 HD3 LYS A 246 -8.710 -7.961 -4.127 1.00 0.00 H new ATOM 0 HE2 LYS A 246 -9.927 -8.845 -5.907 1.00 0.00 H new ATOM 0 HE3 LYS A 246 -8.931 -10.202 -5.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 -11.595 -10.302 -5.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 -10.712 -11.397 -4.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 -11.503 -10.084 -4.083 1.00 0.00 H new ATOM 630 N LEU A 247 -9.152 -9.436 0.748 1.00 0.00 N ATOM 631 CA LEU A 247 -8.333 -9.386 1.943 1.00 0.00 C ATOM 632 C LEU A 247 -9.158 -9.838 3.128 1.00 0.00 C ATOM 633 O LEU A 247 -8.643 -10.386 4.093 1.00 0.00 O ATOM 634 CB LEU A 247 -7.784 -7.983 2.185 1.00 0.00 C ATOM 635 CG LEU A 247 -6.943 -7.393 1.055 1.00 0.00 C ATOM 636 CD1 LEU A 247 -6.265 -6.113 1.509 1.00 0.00 C ATOM 637 CD2 LEU A 247 -5.918 -8.404 0.546 1.00 0.00 C ATOM 0 H LEU A 247 -9.521 -8.537 0.437 1.00 0.00 H new ATOM 0 HA LEU A 247 -7.480 -10.052 1.810 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -8.623 -7.313 2.376 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -7.178 -8.002 3.091 1.00 0.00 H new ATOM 0 HG LEU A 247 -7.609 -7.152 0.226 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -5.670 -5.707 0.691 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -7.021 -5.386 1.804 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -5.616 -6.326 2.358 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -5.334 -7.956 -0.258 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -5.254 -8.690 1.361 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -6.434 -9.288 0.171 1.00 0.00 H new ATOM 648 N LYS A 248 -10.460 -9.609 3.033 1.00 0.00 N ATOM 649 CA LYS A 248 -11.387 -10.023 4.064 1.00 0.00 C ATOM 650 C LYS A 248 -11.766 -11.492 3.898 1.00 0.00 C ATOM 651 O LYS A 248 -12.303 -12.113 4.813 1.00 0.00 O ATOM 652 CB LYS A 248 -12.613 -9.134 4.043 1.00 0.00 C ATOM 653 CG LYS A 248 -12.315 -7.723 4.512 1.00 0.00 C ATOM 654 CD LYS A 248 -13.426 -6.760 4.158 1.00 0.00 C ATOM 655 CE LYS A 248 -14.715 -7.080 4.891 1.00 0.00 C ATOM 656 NZ LYS A 248 -15.811 -6.162 4.496 1.00 0.00 N ATOM 0 H LYS A 248 -10.896 -9.134 2.243 1.00 0.00 H new ATOM 0 HA LYS A 248 -10.902 -9.919 5.035 1.00 0.00 H new ATOM 0 HB2 LYS A 248 -13.016 -9.100 3.031 1.00 0.00 H new ATOM 0 HB3 LYS A 248 -13.384 -9.569 4.678 1.00 0.00 H new ATOM 0 HG2 LYS A 248 -12.167 -7.724 5.592 1.00 0.00 H new ATOM 0 HG3 LYS A 248 -11.383 -7.381 4.063 1.00 0.00 H new ATOM 0 HD2 LYS A 248 -13.115 -5.744 4.400 1.00 0.00 H new ATOM 0 HD3 LYS A 248 -13.604 -6.792 3.083 1.00 0.00 H new ATOM 0 HE2 LYS A 248 -15.008 -8.109 4.681 1.00 0.00 H new ATOM 0 HE3 LYS A 248 -14.550 -7.009 5.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 -16.567 -6.197 5.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 -15.444 -5.191 4.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 -16.192 -6.453 3.573 1.00 0.00 H new ATOM 666 N ALA A 249 -11.506 -12.030 2.712 1.00 0.00 N ATOM 667 CA ALA A 249 -11.748 -13.443 2.434 1.00 0.00 C ATOM 668 C ALA A 249 -10.791 -14.306 3.250 1.00 0.00 C ATOM 669 O ALA A 249 -11.158 -15.373 3.743 1.00 0.00 O ATOM 670 CB ALA A 249 -11.588 -13.729 0.946 1.00 0.00 C ATOM 0 H ALA A 249 -11.126 -11.507 1.923 1.00 0.00 H new ATOM 0 HA ALA A 249 -12.771 -13.687 2.720 1.00 0.00 H new ATOM 0 HB1 ALA A 249 -11.772 -14.787 0.757 1.00 0.00 H new ATOM 0 HB2 ALA A 249 -12.302 -13.130 0.381 1.00 0.00 H new ATOM 0 HB3 ALA A 249 -10.575 -13.475 0.634 1.00 0.00 H new ATOM 676 N CYS A 250 -9.566 -13.834 3.388 1.00 0.00 N ATOM 677 CA CYS A 250 -8.566 -14.493 4.203 1.00 0.00 C ATOM 678 C CYS A 250 -7.911 -13.461 5.119 1.00 0.00 C ATOM 679 O CYS A 250 -6.758 -13.090 4.927 1.00 0.00 O ATOM 680 CB CYS A 250 -7.513 -15.177 3.318 1.00 0.00 C ATOM 681 SG CYS A 250 -6.275 -16.182 4.227 1.00 0.00 S ATOM 0 H CYS A 250 -9.237 -12.981 2.936 1.00 0.00 H new ATOM 0 HA CYS A 250 -9.043 -15.263 4.809 1.00 0.00 H new ATOM 0 HB2 CYS A 250 -8.024 -15.819 2.600 1.00 0.00 H new ATOM 0 HB3 CYS A 250 -6.989 -14.412 2.745 1.00 0.00 H new ATOM 685 N PRO A 251 -8.660 -12.972 6.133 1.00 0.00 N ATOM 686 CA PRO A 251 -8.178 -11.932 7.054 1.00 0.00 C ATOM 687 C PRO A 251 -7.133 -12.446 8.029 1.00 0.00 C ATOM 688 O PRO A 251 -6.649 -11.709 8.881 1.00 0.00 O ATOM 689 CB PRO A 251 -9.433 -11.517 7.809 1.00 0.00 C ATOM 690 CG PRO A 251 -10.300 -12.725 7.778 1.00 0.00 C ATOM 691 CD PRO A 251 -10.036 -13.388 6.457 1.00 0.00 C ATOM 0 HA PRO A 251 -7.690 -11.119 6.516 1.00 0.00 H new ATOM 0 HB2 PRO A 251 -9.201 -11.220 8.832 1.00 0.00 H new ATOM 0 HB3 PRO A 251 -9.920 -10.666 7.333 1.00 0.00 H new ATOM 0 HG2 PRO A 251 -10.066 -13.395 8.605 1.00 0.00 H new ATOM 0 HG3 PRO A 251 -11.351 -12.454 7.876 1.00 0.00 H new ATOM 0 HD2 PRO A 251 -10.121 -14.472 6.528 1.00 0.00 H new ATOM 0 HD3 PRO A 251 -10.744 -13.062 5.695 1.00 0.00 H new ATOM 696 N ASP A 252 -6.802 -13.711 7.904 1.00 0.00 N ATOM 697 CA ASP A 252 -5.784 -14.321 8.736 1.00 0.00 C ATOM 698 C ASP A 252 -4.425 -13.945 8.195 1.00 0.00 C ATOM 699 O ASP A 252 -3.456 -13.781 8.938 1.00 0.00 O ATOM 700 CB ASP A 252 -5.950 -15.838 8.733 1.00 0.00 C ATOM 701 CG ASP A 252 -4.854 -16.558 9.493 1.00 0.00 C ATOM 702 OD1 ASP A 252 -4.802 -16.436 10.736 1.00 0.00 O ATOM 703 OD2 ASP A 252 -4.060 -17.278 8.851 1.00 0.00 O ATOM 0 H ASP A 252 -7.227 -14.345 7.227 1.00 0.00 H new ATOM 0 HA ASP A 252 -5.881 -13.965 9.762 1.00 0.00 H new ATOM 0 HB2 ASP A 252 -6.915 -16.093 9.171 1.00 0.00 H new ATOM 0 HB3 ASP A 252 -5.964 -16.194 7.703 1.00 0.00 H new ATOM 707 N ALA A 253 -4.386 -13.769 6.896 1.00 0.00 N ATOM 708 CA ALA A 253 -3.168 -13.409 6.202 1.00 0.00 C ATOM 709 C ALA A 253 -2.801 -11.962 6.488 1.00 0.00 C ATOM 710 O ALA A 253 -3.672 -11.100 6.606 1.00 0.00 O ATOM 711 CB ALA A 253 -3.325 -13.636 4.704 1.00 0.00 C ATOM 0 H ALA A 253 -5.198 -13.871 6.287 1.00 0.00 H new ATOM 0 HA ALA A 253 -2.361 -14.045 6.565 1.00 0.00 H new ATOM 0 HB1 ALA A 253 -2.401 -13.361 4.195 1.00 0.00 H new ATOM 0 HB2 ALA A 253 -3.543 -14.687 4.516 1.00 0.00 H new ATOM 0 HB3 ALA A 253 -4.143 -13.023 4.327 1.00 0.00 H new ATOM 717 N ARG A 254 -1.518 -11.706 6.637 1.00 0.00 N ATOM 718 CA ARG A 254 -1.048 -10.365 6.872 1.00 0.00 C ATOM 719 C ARG A 254 -0.644 -9.740 5.580 1.00 0.00 C ATOM 720 O ARG A 254 -0.114 -10.400 4.706 1.00 0.00 O ATOM 721 CB ARG A 254 0.131 -10.349 7.844 1.00 0.00 C ATOM 722 CG ARG A 254 -0.258 -10.423 9.309 1.00 0.00 C ATOM 723 CD ARG A 254 -0.947 -11.734 9.634 1.00 0.00 C ATOM 724 NE ARG A 254 -1.225 -11.887 11.055 1.00 0.00 N ATOM 725 CZ ARG A 254 -1.467 -13.059 11.648 1.00 0.00 C ATOM 726 NH1 ARG A 254 -1.442 -14.185 10.943 1.00 0.00 N ATOM 727 NH2 ARG A 254 -1.738 -13.100 12.946 1.00 0.00 N ATOM 0 H ARG A 254 -0.784 -12.413 6.599 1.00 0.00 H new ATOM 0 HA ARG A 254 -1.862 -9.795 7.319 1.00 0.00 H new ATOM 0 HB2 ARG A 254 0.787 -11.188 7.613 1.00 0.00 H new ATOM 0 HB3 ARG A 254 0.708 -9.439 7.680 1.00 0.00 H new ATOM 0 HG2 ARG A 254 0.632 -10.315 9.929 1.00 0.00 H new ATOM 0 HG3 ARG A 254 -0.920 -9.592 9.553 1.00 0.00 H new ATOM 0 HD2 ARG A 254 -1.882 -11.796 9.077 1.00 0.00 H new ATOM 0 HD3 ARG A 254 -0.321 -12.561 9.300 1.00 0.00 H new ATOM 0 HE ARG A 254 -1.236 -11.047 11.634 1.00 0.00 H new ATOM 0 HH11 ARG A 254 -1.237 -14.157 9.944 1.00 0.00 H new ATOM 0 HH12 ARG A 254 -1.627 -15.077 11.401 1.00 0.00 H new ATOM 0 HH21 ARG A 254 -1.761 -12.237 13.490 1.00 0.00 H new ATOM 0 HH22 ARG A 254 -1.923 -13.994 13.400 1.00 0.00 H new ATOM 738 N VAL A 255 -0.919 -8.490 5.437 1.00 0.00 N ATOM 739 CA VAL A 255 -0.530 -7.790 4.253 1.00 0.00 C ATOM 740 C VAL A 255 0.498 -6.745 4.568 1.00 0.00 C ATOM 741 O VAL A 255 0.342 -5.958 5.494 1.00 0.00 O ATOM 742 CB VAL A 255 -1.726 -7.164 3.519 1.00 0.00 C ATOM 743 CG1 VAL A 255 -2.512 -8.248 2.800 1.00 0.00 C ATOM 744 CG2 VAL A 255 -2.625 -6.419 4.491 1.00 0.00 C ATOM 0 H VAL A 255 -1.414 -7.925 6.127 1.00 0.00 H new ATOM 0 HA VAL A 255 -0.092 -8.527 3.580 1.00 0.00 H new ATOM 0 HB VAL A 255 -1.351 -6.448 2.787 1.00 0.00 H new ATOM 0 HG11 VAL A 255 -3.359 -7.800 2.281 1.00 0.00 H new ATOM 0 HG12 VAL A 255 -1.866 -8.747 2.077 1.00 0.00 H new ATOM 0 HG13 VAL A 255 -2.875 -8.976 3.525 1.00 0.00 H new ATOM 0 HG21 VAL A 255 -3.465 -5.984 3.949 1.00 0.00 H new ATOM 0 HG22 VAL A 255 -2.999 -7.112 5.245 1.00 0.00 H new ATOM 0 HG23 VAL A 255 -2.057 -5.626 4.977 1.00 0.00 H new ATOM 754 N THR A 256 1.549 -6.749 3.807 1.00 0.00 N ATOM 755 CA THR A 256 2.614 -5.820 3.986 1.00 0.00 C ATOM 756 C THR A 256 2.572 -4.794 2.872 1.00 0.00 C ATOM 757 O THR A 256 2.870 -5.095 1.714 1.00 0.00 O ATOM 758 CB THR A 256 3.972 -6.537 3.991 1.00 0.00 C ATOM 759 OG1 THR A 256 3.949 -7.595 4.959 1.00 0.00 O ATOM 760 CG2 THR A 256 5.096 -5.566 4.327 1.00 0.00 C ATOM 0 H THR A 256 1.690 -7.404 3.038 1.00 0.00 H new ATOM 0 HA THR A 256 2.492 -5.324 4.949 1.00 0.00 H new ATOM 0 HB THR A 256 4.153 -6.946 2.997 1.00 0.00 H new ATOM 0 HG1 THR A 256 4.815 -8.055 4.962 1.00 0.00 H new ATOM 0 HG21 THR A 256 6.048 -6.097 4.325 1.00 0.00 H new ATOM 0 HG22 THR A 256 5.123 -4.769 3.584 1.00 0.00 H new ATOM 0 HG23 THR A 256 4.923 -5.136 5.314 1.00 0.00 H new ATOM 768 N ILE A 257 2.182 -3.602 3.217 1.00 0.00 N ATOM 769 CA ILE A 257 2.073 -2.549 2.260 1.00 0.00 C ATOM 770 C ILE A 257 3.363 -1.767 2.231 1.00 0.00 C ATOM 771 O ILE A 257 3.731 -1.115 3.208 1.00 0.00 O ATOM 772 CB ILE A 257 0.900 -1.616 2.586 1.00 0.00 C ATOM 773 CG1 ILE A 257 -0.349 -2.436 2.860 1.00 0.00 C ATOM 774 CG2 ILE A 257 0.655 -0.679 1.425 1.00 0.00 C ATOM 775 CD1 ILE A 257 -1.535 -1.605 3.279 1.00 0.00 C ATOM 0 H ILE A 257 1.932 -3.336 4.169 1.00 0.00 H new ATOM 0 HA ILE A 257 1.884 -2.989 1.281 1.00 0.00 H new ATOM 0 HB ILE A 257 1.143 -1.030 3.473 1.00 0.00 H new ATOM 0 HG12 ILE A 257 -0.608 -2.999 1.963 1.00 0.00 H new ATOM 0 HG13 ILE A 257 -0.132 -3.164 3.641 1.00 0.00 H new ATOM 0 HG21 ILE A 257 -0.179 -0.018 1.661 1.00 0.00 H new ATOM 0 HG22 ILE A 257 1.550 -0.084 1.243 1.00 0.00 H new ATOM 0 HG23 ILE A 257 0.417 -1.259 0.533 1.00 0.00 H new ATOM 0 HD11 ILE A 257 -2.391 -2.256 3.458 1.00 0.00 H new ATOM 0 HD12 ILE A 257 -1.294 -1.063 4.193 1.00 0.00 H new ATOM 0 HD13 ILE A 257 -1.779 -0.894 2.489 1.00 0.00 H new ATOM 786 N ASN A 258 4.043 -1.847 1.123 1.00 0.00 N ATOM 787 CA ASN A 258 5.330 -1.212 0.968 1.00 0.00 C ATOM 788 C ASN A 258 5.174 0.099 0.245 1.00 0.00 C ATOM 789 O ASN A 258 4.655 0.144 -0.871 1.00 0.00 O ATOM 790 CB ASN A 258 6.290 -2.125 0.200 1.00 0.00 C ATOM 791 CG ASN A 258 6.609 -3.411 0.944 1.00 0.00 C ATOM 792 OD1 ASN A 258 7.573 -3.485 1.701 1.00 0.00 O ATOM 793 ND2 ASN A 258 5.805 -4.433 0.733 1.00 0.00 N ATOM 0 H ASN A 258 3.724 -2.354 0.297 1.00 0.00 H new ATOM 0 HA ASN A 258 5.747 -1.025 1.958 1.00 0.00 H new ATOM 0 HB2 ASN A 258 5.853 -2.371 -0.768 1.00 0.00 H new ATOM 0 HB3 ASN A 258 7.217 -1.586 0.004 1.00 0.00 H new ATOM 0 HD21 ASN A 258 5.974 -5.321 1.205 1.00 0.00 H new ATOM 0 HD22 ASN A 258 5.013 -4.336 0.097 1.00 0.00 H new ATOM 799 N GLY A 259 5.614 1.158 0.875 1.00 0.00 N ATOM 800 CA GLY A 259 5.500 2.460 0.279 1.00 0.00 C ATOM 801 C GLY A 259 6.824 2.946 -0.229 1.00 0.00 C ATOM 802 O GLY A 259 7.875 2.561 0.303 1.00 0.00 O ATOM 0 H GLY A 259 6.052 1.143 1.796 1.00 0.00 H new ATOM 0 HA2 GLY A 259 4.784 2.425 -0.542 1.00 0.00 H new ATOM 0 HA3 GLY A 259 5.109 3.165 1.013 1.00 0.00 H new ATOM 806 N TYR A 260 6.795 3.779 -1.247 1.00 0.00 N ATOM 807 CA TYR A 260 8.013 4.301 -1.820 1.00 0.00 C ATOM 808 C TYR A 260 7.995 5.824 -1.843 1.00 0.00 C ATOM 809 O TYR A 260 6.966 6.457 -1.602 1.00 0.00 O ATOM 810 CB TYR A 260 8.205 3.793 -3.254 1.00 0.00 C ATOM 811 CG TYR A 260 8.116 2.293 -3.428 1.00 0.00 C ATOM 812 CD1 TYR A 260 6.895 1.673 -3.661 1.00 0.00 C ATOM 813 CD2 TYR A 260 9.253 1.499 -3.381 1.00 0.00 C ATOM 814 CE1 TYR A 260 6.811 0.311 -3.841 1.00 0.00 C ATOM 815 CE2 TYR A 260 9.173 0.131 -3.560 1.00 0.00 C ATOM 816 CZ TYR A 260 7.950 -0.455 -3.790 1.00 0.00 C ATOM 0 H TYR A 260 5.939 4.108 -1.694 1.00 0.00 H new ATOM 0 HA TYR A 260 8.837 3.955 -1.196 1.00 0.00 H new ATOM 0 HB2 TYR A 260 7.454 4.261 -3.891 1.00 0.00 H new ATOM 0 HB3 TYR A 260 9.179 4.126 -3.612 1.00 0.00 H new ATOM 0 HD1 TYR A 260 5.996 2.270 -3.702 1.00 0.00 H new ATOM 0 HD2 TYR A 260 10.215 1.957 -3.202 1.00 0.00 H new ATOM 0 HE1 TYR A 260 5.853 -0.154 -4.022 1.00 0.00 H new ATOM 0 HE2 TYR A 260 10.066 -0.475 -3.520 1.00 0.00 H new ATOM 824 N THR A 261 9.147 6.381 -2.102 1.00 0.00 N ATOM 825 CA THR A 261 9.320 7.802 -2.281 1.00 0.00 C ATOM 826 C THR A 261 10.614 8.050 -3.026 1.00 0.00 C ATOM 827 O THR A 261 11.515 7.198 -3.017 1.00 0.00 O ATOM 828 CB THR A 261 9.301 8.575 -0.935 1.00 0.00 C ATOM 829 OG1 THR A 261 9.489 9.979 -1.163 1.00 0.00 O ATOM 830 CG2 THR A 261 10.370 8.064 0.007 1.00 0.00 C ATOM 0 H THR A 261 10.013 5.850 -2.197 1.00 0.00 H new ATOM 0 HA THR A 261 8.478 8.178 -2.862 1.00 0.00 H new ATOM 0 HB THR A 261 8.328 8.411 -0.472 1.00 0.00 H new ATOM 0 HG1 THR A 261 10.194 10.315 -0.571 1.00 0.00 H new ATOM 0 HG21 THR A 261 10.331 8.625 0.941 1.00 0.00 H new ATOM 0 HG22 THR A 261 10.200 7.007 0.212 1.00 0.00 H new ATOM 0 HG23 THR A 261 11.350 8.191 -0.452 1.00 0.00 H new ATOM 838 N ASP A 262 10.716 9.189 -3.681 1.00 0.00 N ATOM 839 CA ASP A 262 11.893 9.497 -4.469 1.00 0.00 C ATOM 840 C ASP A 262 13.079 9.810 -3.570 1.00 0.00 C ATOM 841 O ASP A 262 12.911 10.244 -2.427 1.00 0.00 O ATOM 842 CB ASP A 262 11.615 10.653 -5.417 1.00 0.00 C ATOM 843 CG ASP A 262 12.662 10.761 -6.499 1.00 0.00 C ATOM 844 OD1 ASP A 262 13.663 11.467 -6.283 1.00 0.00 O ATOM 845 OD2 ASP A 262 12.480 10.141 -7.561 1.00 0.00 O ATOM 0 H ASP A 262 10.000 9.915 -3.684 1.00 0.00 H new ATOM 0 HA ASP A 262 12.143 8.619 -5.065 1.00 0.00 H new ATOM 0 HB2 ASP A 262 10.634 10.520 -5.874 1.00 0.00 H new ATOM 0 HB3 ASP A 262 11.580 11.585 -4.852 1.00 0.00 H new ATOM 849 N ASN A 263 14.272 9.610 -4.099 1.00 0.00 N ATOM 850 CA ASN A 263 15.501 9.780 -3.331 1.00 0.00 C ATOM 851 C ASN A 263 15.953 11.229 -3.298 1.00 0.00 C ATOM 852 O ASN A 263 17.009 11.546 -2.746 1.00 0.00 O ATOM 853 CB ASN A 263 16.621 8.891 -3.888 1.00 0.00 C ATOM 854 CG ASN A 263 16.880 9.128 -5.363 1.00 0.00 C ATOM 855 OD1 ASN A 263 16.235 8.339 -6.205 1.00 0.00 O flip ATOM 856 ND2 ASN A 263 17.662 10.000 -5.740 1.00 0.00 N flip ATOM 0 H ASN A 263 14.421 9.327 -5.067 1.00 0.00 H new ATOM 0 HA ASN A 263 15.282 9.475 -2.308 1.00 0.00 H new ATOM 0 HB2 ASN A 263 17.538 9.076 -3.328 1.00 0.00 H new ATOM 0 HB3 ASN A 263 16.359 7.844 -3.733 1.00 0.00 H new ATOM 0 HD21 ASN A 263 18.139 10.587 -5.056 1.00 0.00 H new ATOM 0 HD22 ASN A 263 17.833 10.135 -6.736 1.00 0.00 H new ATOM 862 N THR A 264 15.157 12.108 -3.869 1.00 0.00 N ATOM 863 CA THR A 264 15.479 13.517 -3.867 1.00 0.00 C ATOM 864 C THR A 264 15.184 14.132 -2.504 1.00 0.00 C ATOM 865 O THR A 264 15.726 15.178 -2.148 1.00 0.00 O ATOM 866 CB THR A 264 14.730 14.267 -4.967 1.00 0.00 C ATOM 867 OG1 THR A 264 13.406 13.737 -5.103 1.00 0.00 O ATOM 868 CG2 THR A 264 15.473 14.156 -6.289 1.00 0.00 C ATOM 0 H THR A 264 14.284 11.871 -4.340 1.00 0.00 H new ATOM 0 HA THR A 264 16.546 13.612 -4.070 1.00 0.00 H new ATOM 0 HB THR A 264 14.668 15.320 -4.692 1.00 0.00 H new ATOM 0 HG1 THR A 264 13.387 13.089 -5.838 1.00 0.00 H new ATOM 0 HG21 THR A 264 14.925 14.696 -7.061 1.00 0.00 H new ATOM 0 HG22 THR A 264 16.469 14.585 -6.184 1.00 0.00 H new ATOM 0 HG23 THR A 264 15.558 13.107 -6.571 1.00 0.00 H new ATOM 876 N GLY A 265 14.322 13.471 -1.749 1.00 0.00 N ATOM 877 CA GLY A 265 14.020 13.901 -0.405 1.00 0.00 C ATOM 878 C GLY A 265 14.508 12.886 0.603 1.00 0.00 C ATOM 879 O GLY A 265 13.772 12.472 1.498 1.00 0.00 O ATOM 0 H GLY A 265 13.822 12.635 -2.050 1.00 0.00 H new ATOM 0 HA2 GLY A 265 14.489 14.866 -0.213 1.00 0.00 H new ATOM 0 HA3 GLY A 265 12.945 14.041 -0.296 1.00 0.00 H new ATOM 883 N SER A 266 15.756 12.479 0.449 1.00 0.00 N ATOM 884 CA SER A 266 16.338 11.475 1.304 1.00 0.00 C ATOM 885 C SER A 266 17.011 12.125 2.513 1.00 0.00 C ATOM 886 O SER A 266 18.209 12.414 2.495 1.00 0.00 O ATOM 887 CB SER A 266 17.343 10.627 0.508 1.00 0.00 C ATOM 888 OG SER A 266 17.745 9.469 1.226 1.00 0.00 O ATOM 0 H SER A 266 16.386 12.836 -0.269 1.00 0.00 H new ATOM 0 HA SER A 266 15.547 10.821 1.671 1.00 0.00 H new ATOM 0 HB2 SER A 266 16.896 10.329 -0.440 1.00 0.00 H new ATOM 0 HB3 SER A 266 18.220 11.230 0.271 1.00 0.00 H new ATOM 0 HG SER A 266 18.382 8.955 0.687 1.00 0.00 H new ATOM 893 N GLU A 267 16.223 12.386 3.540 1.00 0.00 N ATOM 894 CA GLU A 267 16.724 12.994 4.769 1.00 0.00 C ATOM 895 C GLU A 267 16.333 12.145 5.974 1.00 0.00 C ATOM 896 O GLU A 267 16.359 12.610 7.112 1.00 0.00 O ATOM 897 CB GLU A 267 16.155 14.408 4.938 1.00 0.00 C ATOM 898 CG GLU A 267 16.430 15.339 3.767 1.00 0.00 C ATOM 899 CD GLU A 267 15.827 16.713 3.972 1.00 0.00 C ATOM 900 OE1 GLU A 267 14.596 16.807 4.152 1.00 0.00 O ATOM 901 OE2 GLU A 267 16.575 17.709 3.946 1.00 0.00 O ATOM 0 H GLU A 267 15.223 12.186 3.551 1.00 0.00 H new ATOM 0 HA GLU A 267 17.811 13.051 4.704 1.00 0.00 H new ATOM 0 HB2 GLU A 267 15.077 14.338 5.086 1.00 0.00 H new ATOM 0 HB3 GLU A 267 16.573 14.849 5.843 1.00 0.00 H new ATOM 0 HG2 GLU A 267 17.507 15.434 3.626 1.00 0.00 H new ATOM 0 HG3 GLU A 267 16.027 14.900 2.854 1.00 0.00 H new ATOM 906 N GLY A 268 15.961 10.897 5.713 1.00 0.00 N ATOM 907 CA GLY A 268 15.520 10.015 6.782 1.00 0.00 C ATOM 908 C GLY A 268 14.034 10.066 6.943 1.00 0.00 C ATOM 909 O GLY A 268 13.422 9.194 7.550 1.00 0.00 O ATOM 0 H GLY A 268 15.956 10.479 4.783 1.00 0.00 H new ATOM 0 HA2 GLY A 268 15.831 8.993 6.566 1.00 0.00 H new ATOM 0 HA3 GLY A 268 16.000 10.303 7.717 1.00 0.00 H new ATOM 913 N ILE A 269 13.464 11.094 6.377 1.00 0.00 N ATOM 914 CA ILE A 269 12.038 11.335 6.436 1.00 0.00 C ATOM 915 C ILE A 269 11.357 10.503 5.374 1.00 0.00 C ATOM 916 O ILE A 269 10.170 10.212 5.448 1.00 0.00 O ATOM 917 CB ILE A 269 11.714 12.830 6.219 1.00 0.00 C ATOM 918 CG1 ILE A 269 12.573 13.708 7.143 1.00 0.00 C ATOM 919 CG2 ILE A 269 10.239 13.094 6.465 1.00 0.00 C ATOM 920 CD1 ILE A 269 12.384 13.421 8.620 1.00 0.00 C ATOM 0 H ILE A 269 13.979 11.801 5.853 1.00 0.00 H new ATOM 0 HA ILE A 269 11.675 11.055 7.425 1.00 0.00 H new ATOM 0 HB ILE A 269 11.946 13.085 5.185 1.00 0.00 H new ATOM 0 HG12 ILE A 269 13.623 13.567 6.888 1.00 0.00 H new ATOM 0 HG13 ILE A 269 12.337 14.755 6.954 1.00 0.00 H new ATOM 0 HG21 ILE A 269 10.028 14.152 6.308 1.00 0.00 H new ATOM 0 HG22 ILE A 269 9.643 12.498 5.774 1.00 0.00 H new ATOM 0 HG23 ILE A 269 9.987 12.822 7.490 1.00 0.00 H new ATOM 0 HD11 ILE A 269 13.025 14.082 9.204 1.00 0.00 H new ATOM 0 HD12 ILE A 269 11.343 13.591 8.893 1.00 0.00 H new ATOM 0 HD13 ILE A 269 12.649 12.384 8.826 1.00 0.00 H new ATOM 931 N ASN A 270 12.140 10.116 4.397 1.00 0.00 N ATOM 932 CA ASN A 270 11.682 9.280 3.297 1.00 0.00 C ATOM 933 C ASN A 270 11.065 7.984 3.815 1.00 0.00 C ATOM 934 O ASN A 270 10.024 7.543 3.327 1.00 0.00 O ATOM 935 CB ASN A 270 12.862 8.985 2.361 1.00 0.00 C ATOM 936 CG ASN A 270 14.163 8.815 3.128 1.00 0.00 C ATOM 937 OD1 ASN A 270 14.860 9.789 3.399 1.00 0.00 O ATOM 938 ND2 ASN A 270 14.495 7.601 3.491 1.00 0.00 N ATOM 0 H ASN A 270 13.126 10.372 4.336 1.00 0.00 H new ATOM 0 HA ASN A 270 10.908 9.812 2.744 1.00 0.00 H new ATOM 0 HB2 ASN A 270 12.656 8.079 1.790 1.00 0.00 H new ATOM 0 HB3 ASN A 270 12.968 9.798 1.642 1.00 0.00 H new ATOM 0 HD21 ASN A 270 15.356 7.443 4.015 1.00 0.00 H new ATOM 0 HD22 ASN A 270 13.893 6.814 3.249 1.00 0.00 H new ATOM 944 N ILE A 271 11.720 7.382 4.798 1.00 0.00 N ATOM 945 CA ILE A 271 11.227 6.162 5.428 1.00 0.00 C ATOM 946 C ILE A 271 9.782 6.340 5.981 1.00 0.00 C ATOM 947 O ILE A 271 8.858 5.695 5.495 1.00 0.00 O ATOM 948 CB ILE A 271 12.190 5.665 6.541 1.00 0.00 C ATOM 949 CG1 ILE A 271 13.497 5.128 5.936 1.00 0.00 C ATOM 950 CG2 ILE A 271 11.522 4.616 7.419 1.00 0.00 C ATOM 951 CD1 ILE A 271 13.318 3.930 5.019 1.00 0.00 C ATOM 0 H ILE A 271 12.603 7.722 5.180 1.00 0.00 H new ATOM 0 HA ILE A 271 11.191 5.397 4.652 1.00 0.00 H new ATOM 0 HB ILE A 271 12.437 6.517 7.174 1.00 0.00 H new ATOM 0 HG12 ILE A 271 13.980 5.929 5.377 1.00 0.00 H new ATOM 0 HG13 ILE A 271 14.172 4.852 6.746 1.00 0.00 H new ATOM 0 HG21 ILE A 271 12.220 4.287 8.189 1.00 0.00 H new ATOM 0 HG22 ILE A 271 10.638 5.046 7.891 1.00 0.00 H new ATOM 0 HG23 ILE A 271 11.228 3.763 6.807 1.00 0.00 H new ATOM 0 HD11 ILE A 271 14.289 3.616 4.636 1.00 0.00 H new ATOM 0 HD12 ILE A 271 12.865 3.110 5.576 1.00 0.00 H new ATOM 0 HD13 ILE A 271 12.671 4.203 4.186 1.00 0.00 H new ATOM 962 N PRO A 272 9.562 7.225 6.991 1.00 0.00 N ATOM 963 CA PRO A 272 8.223 7.457 7.535 1.00 0.00 C ATOM 964 C PRO A 272 7.254 8.035 6.494 1.00 0.00 C ATOM 965 O PRO A 272 6.048 7.828 6.586 1.00 0.00 O ATOM 966 CB PRO A 272 8.447 8.452 8.680 1.00 0.00 C ATOM 967 CG PRO A 272 9.778 9.058 8.411 1.00 0.00 C ATOM 968 CD PRO A 272 10.578 8.024 7.690 1.00 0.00 C ATOM 0 HA PRO A 272 7.761 6.525 7.861 1.00 0.00 H new ATOM 0 HB2 PRO A 272 7.665 9.211 8.701 1.00 0.00 H new ATOM 0 HB3 PRO A 272 8.430 7.950 9.647 1.00 0.00 H new ATOM 0 HG2 PRO A 272 9.678 9.961 7.808 1.00 0.00 H new ATOM 0 HG3 PRO A 272 10.267 9.348 9.341 1.00 0.00 H new ATOM 0 HD2 PRO A 272 11.282 8.477 6.992 1.00 0.00 H new ATOM 0 HD3 PRO A 272 11.161 7.415 8.381 1.00 0.00 H new ATOM 973 N LEU A 273 7.785 8.752 5.499 1.00 0.00 N ATOM 974 CA LEU A 273 6.944 9.309 4.444 1.00 0.00 C ATOM 975 C LEU A 273 6.332 8.206 3.602 1.00 0.00 C ATOM 976 O LEU A 273 5.116 8.159 3.412 1.00 0.00 O ATOM 977 CB LEU A 273 7.731 10.252 3.544 1.00 0.00 C ATOM 978 CG LEU A 273 6.970 10.753 2.319 1.00 0.00 C ATOM 979 CD1 LEU A 273 5.744 11.546 2.735 1.00 0.00 C ATOM 980 CD2 LEU A 273 7.877 11.574 1.416 1.00 0.00 C ATOM 0 H LEU A 273 8.780 8.957 5.405 1.00 0.00 H new ATOM 0 HA LEU A 273 6.149 9.873 4.932 1.00 0.00 H new ATOM 0 HB2 LEU A 273 8.050 11.112 4.133 1.00 0.00 H new ATOM 0 HB3 LEU A 273 8.635 9.742 3.209 1.00 0.00 H new ATOM 0 HG LEU A 273 6.631 9.887 1.750 1.00 0.00 H new ATOM 0 HD11 LEU A 273 5.217 11.893 1.847 1.00 0.00 H new ATOM 0 HD12 LEU A 273 5.083 10.911 3.324 1.00 0.00 H new ATOM 0 HD13 LEU A 273 6.051 12.404 3.333 1.00 0.00 H new ATOM 0 HD21 LEU A 273 7.312 11.920 0.550 1.00 0.00 H new ATOM 0 HD22 LEU A 273 8.258 12.434 1.968 1.00 0.00 H new ATOM 0 HD23 LEU A 273 8.712 10.958 1.082 1.00 0.00 H new ATOM 991 N SER A 274 7.177 7.324 3.087 1.00 0.00 N ATOM 992 CA SER A 274 6.706 6.208 2.302 1.00 0.00 C ATOM 993 C SER A 274 5.785 5.325 3.142 1.00 0.00 C ATOM 994 O SER A 274 4.840 4.717 2.631 1.00 0.00 O ATOM 995 CB SER A 274 7.891 5.421 1.753 1.00 0.00 C ATOM 996 OG SER A 274 8.854 5.182 2.760 1.00 0.00 O ATOM 0 H SER A 274 8.190 7.365 3.202 1.00 0.00 H new ATOM 0 HA SER A 274 6.128 6.579 1.455 1.00 0.00 H new ATOM 0 HB2 SER A 274 7.543 4.472 1.345 1.00 0.00 H new ATOM 0 HB3 SER A 274 8.348 5.972 0.932 1.00 0.00 H new ATOM 0 HG SER A 274 9.459 5.950 2.823 1.00 0.00 H new ATOM 1001 N ALA A 275 6.060 5.280 4.447 1.00 0.00 N ATOM 1002 CA ALA A 275 5.223 4.554 5.381 1.00 0.00 C ATOM 1003 C ALA A 275 3.857 5.204 5.455 1.00 0.00 C ATOM 1004 O ALA A 275 2.837 4.521 5.471 1.00 0.00 O ATOM 1005 CB ALA A 275 5.865 4.510 6.760 1.00 0.00 C ATOM 0 H ALA A 275 6.862 5.743 4.875 1.00 0.00 H new ATOM 0 HA ALA A 275 5.112 3.529 5.028 1.00 0.00 H new ATOM 0 HB1 ALA A 275 5.219 3.960 7.445 1.00 0.00 H new ATOM 0 HB2 ALA A 275 6.833 4.012 6.695 1.00 0.00 H new ATOM 0 HB3 ALA A 275 6.004 5.526 7.129 1.00 0.00 H new ATOM 1011 N GLN A 276 3.844 6.535 5.492 1.00 0.00 N ATOM 1012 CA GLN A 276 2.610 7.298 5.522 1.00 0.00 C ATOM 1013 C GLN A 276 1.782 7.001 4.282 1.00 0.00 C ATOM 1014 O GLN A 276 0.571 6.816 4.366 1.00 0.00 O ATOM 1015 CB GLN A 276 2.929 8.792 5.600 1.00 0.00 C ATOM 1016 CG GLN A 276 1.725 9.673 5.858 1.00 0.00 C ATOM 1017 CD GLN A 276 2.112 11.120 6.062 1.00 0.00 C ATOM 1018 OE1 GLN A 276 2.374 11.552 7.183 1.00 0.00 O ATOM 1019 NE2 GLN A 276 2.150 11.878 4.989 1.00 0.00 N ATOM 0 H GLN A 276 4.688 7.108 5.502 1.00 0.00 H new ATOM 0 HA GLN A 276 2.034 7.012 6.402 1.00 0.00 H new ATOM 0 HB2 GLN A 276 3.660 8.955 6.392 1.00 0.00 H new ATOM 0 HB3 GLN A 276 3.397 9.101 4.665 1.00 0.00 H new ATOM 0 HG2 GLN A 276 1.035 9.598 5.018 1.00 0.00 H new ATOM 0 HG3 GLN A 276 1.195 9.312 6.739 1.00 0.00 H new ATOM 0 HE21 GLN A 276 1.926 11.482 4.076 1.00 0.00 H new ATOM 0 HE22 GLN A 276 2.404 12.863 5.069 1.00 0.00 H new ATOM 1026 N ARG A 277 2.446 6.961 3.131 1.00 0.00 N ATOM 1027 CA ARG A 277 1.795 6.631 1.875 1.00 0.00 C ATOM 1028 C ARG A 277 1.152 5.246 1.941 1.00 0.00 C ATOM 1029 O ARG A 277 0.000 5.070 1.549 1.00 0.00 O ATOM 1030 CB ARG A 277 2.812 6.706 0.747 1.00 0.00 C ATOM 1031 CG ARG A 277 3.367 8.102 0.547 1.00 0.00 C ATOM 1032 CD ARG A 277 2.412 8.964 -0.266 1.00 0.00 C ATOM 1033 NE ARG A 277 2.767 10.386 -0.223 1.00 0.00 N ATOM 1034 CZ ARG A 277 2.591 11.243 -1.236 1.00 0.00 C ATOM 1035 NH1 ARG A 277 2.137 10.806 -2.410 1.00 0.00 N ATOM 1036 NH2 ARG A 277 2.884 12.529 -1.078 1.00 0.00 N ATOM 0 H ARG A 277 3.444 7.156 3.046 1.00 0.00 H new ATOM 0 HA ARG A 277 0.999 7.351 1.685 1.00 0.00 H new ATOM 0 HB2 ARG A 277 3.633 6.021 0.958 1.00 0.00 H new ATOM 0 HB3 ARG A 277 2.346 6.369 -0.179 1.00 0.00 H new ATOM 0 HG2 ARG A 277 3.545 8.567 1.516 1.00 0.00 H new ATOM 0 HG3 ARG A 277 4.330 8.044 0.040 1.00 0.00 H new ATOM 0 HD2 ARG A 277 2.412 8.624 -1.302 1.00 0.00 H new ATOM 0 HD3 ARG A 277 1.398 8.834 0.112 1.00 0.00 H new ATOM 0 HE ARG A 277 3.176 10.747 0.639 1.00 0.00 H new ATOM 0 HH11 ARG A 277 1.923 9.817 -2.538 1.00 0.00 H new ATOM 0 HH12 ARG A 277 2.003 11.461 -3.181 1.00 0.00 H new ATOM 0 HH21 ARG A 277 3.243 12.864 -0.184 1.00 0.00 H new ATOM 0 HH22 ARG A 277 2.750 13.181 -1.851 1.00 0.00 H new ATOM 1047 N ALA A 278 1.903 4.267 2.441 1.00 0.00 N ATOM 1048 CA ALA A 278 1.387 2.918 2.604 1.00 0.00 C ATOM 1049 C ALA A 278 0.235 2.897 3.609 1.00 0.00 C ATOM 1050 O ALA A 278 -0.703 2.103 3.488 1.00 0.00 O ATOM 1051 CB ALA A 278 2.503 1.985 3.055 1.00 0.00 C ATOM 0 H ALA A 278 2.871 4.387 2.739 1.00 0.00 H new ATOM 0 HA ALA A 278 1.005 2.573 1.643 1.00 0.00 H new ATOM 0 HB1 ALA A 278 2.108 0.976 3.175 1.00 0.00 H new ATOM 0 HB2 ALA A 278 3.296 1.978 2.307 1.00 0.00 H new ATOM 0 HB3 ALA A 278 2.905 2.332 4.007 1.00 0.00 H new ATOM 1057 N LYS A 279 0.307 3.787 4.592 1.00 0.00 N ATOM 1058 CA LYS A 279 -0.713 3.886 5.621 1.00 0.00 C ATOM 1059 C LYS A 279 -2.031 4.378 5.039 1.00 0.00 C ATOM 1060 O LYS A 279 -3.102 4.008 5.516 1.00 0.00 O ATOM 1061 CB LYS A 279 -0.249 4.810 6.753 1.00 0.00 C ATOM 1062 CG LYS A 279 -1.188 4.840 7.946 1.00 0.00 C ATOM 1063 CD LYS A 279 -1.349 3.453 8.548 1.00 0.00 C ATOM 1064 CE LYS A 279 -2.269 3.471 9.747 1.00 0.00 C ATOM 1065 NZ LYS A 279 -2.385 2.131 10.375 1.00 0.00 N ATOM 0 H LYS A 279 1.071 4.455 4.695 1.00 0.00 H new ATOM 0 HA LYS A 279 -0.875 2.889 6.031 1.00 0.00 H new ATOM 0 HB2 LYS A 279 0.738 4.491 7.088 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -0.141 5.822 6.362 1.00 0.00 H new ATOM 0 HG2 LYS A 279 -0.801 5.525 8.700 1.00 0.00 H new ATOM 0 HG3 LYS A 279 -2.161 5.222 7.638 1.00 0.00 H new ATOM 0 HD2 LYS A 279 -1.745 2.772 7.795 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -0.373 3.068 8.843 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -1.895 4.185 10.481 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -3.257 3.816 9.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -3.024 2.185 11.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -2.766 1.455 9.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -1.446 1.813 10.690 1.00 0.00 H new ATOM 1075 N ILE A 280 -1.945 5.208 4.006 1.00 0.00 N ATOM 1076 CA ILE A 280 -3.136 5.715 3.340 1.00 0.00 C ATOM 1077 C ILE A 280 -3.966 4.551 2.802 1.00 0.00 C ATOM 1078 O ILE A 280 -5.198 4.550 2.895 1.00 0.00 O ATOM 1079 CB ILE A 280 -2.781 6.675 2.178 1.00 0.00 C ATOM 1080 CG1 ILE A 280 -1.865 7.803 2.673 1.00 0.00 C ATOM 1081 CG2 ILE A 280 -4.051 7.257 1.568 1.00 0.00 C ATOM 1082 CD1 ILE A 280 -1.434 8.768 1.586 1.00 0.00 C ATOM 0 H ILE A 280 -1.065 5.543 3.613 1.00 0.00 H new ATOM 0 HA ILE A 280 -3.712 6.275 4.077 1.00 0.00 H new ATOM 0 HB ILE A 280 -2.251 6.109 1.412 1.00 0.00 H new ATOM 0 HG12 ILE A 280 -2.381 8.360 3.455 1.00 0.00 H new ATOM 0 HG13 ILE A 280 -0.977 7.363 3.127 1.00 0.00 H new ATOM 0 HG21 ILE A 280 -3.787 7.930 0.752 1.00 0.00 H new ATOM 0 HG22 ILE A 280 -4.674 6.449 1.185 1.00 0.00 H new ATOM 0 HG23 ILE A 280 -4.601 7.809 2.330 1.00 0.00 H new ATOM 0 HD11 ILE A 280 -0.789 9.535 2.015 1.00 0.00 H new ATOM 0 HD12 ILE A 280 -0.888 8.226 0.814 1.00 0.00 H new ATOM 0 HD13 ILE A 280 -2.314 9.238 1.147 1.00 0.00 H new ATOM 1093 N VAL A 281 -3.274 3.550 2.254 1.00 0.00 N ATOM 1094 CA VAL A 281 -3.937 2.362 1.742 1.00 0.00 C ATOM 1095 C VAL A 281 -4.520 1.559 2.892 1.00 0.00 C ATOM 1096 O VAL A 281 -5.657 1.107 2.822 1.00 0.00 O ATOM 1097 CB VAL A 281 -2.981 1.453 0.929 1.00 0.00 C ATOM 1098 CG1 VAL A 281 -3.769 0.406 0.153 1.00 0.00 C ATOM 1099 CG2 VAL A 281 -2.108 2.276 -0.009 1.00 0.00 C ATOM 0 H VAL A 281 -2.259 3.544 2.156 1.00 0.00 H new ATOM 0 HA VAL A 281 -4.726 2.703 1.072 1.00 0.00 H new ATOM 0 HB VAL A 281 -2.325 0.939 1.631 1.00 0.00 H new ATOM 0 HG11 VAL A 281 -3.081 -0.223 -0.412 1.00 0.00 H new ATOM 0 HG12 VAL A 281 -4.337 -0.212 0.849 1.00 0.00 H new ATOM 0 HG13 VAL A 281 -4.454 0.902 -0.534 1.00 0.00 H new ATOM 0 HG21 VAL A 281 -1.447 1.613 -0.567 1.00 0.00 H new ATOM 0 HG22 VAL A 281 -2.741 2.827 -0.705 1.00 0.00 H new ATOM 0 HG23 VAL A 281 -1.511 2.978 0.572 1.00 0.00 H new ATOM 1109 N ALA A 282 -3.732 1.395 3.964 1.00 0.00 N ATOM 1110 CA ALA A 282 -4.190 0.671 5.147 1.00 0.00 C ATOM 1111 C ALA A 282 -5.483 1.269 5.681 1.00 0.00 C ATOM 1112 O ALA A 282 -6.407 0.545 6.037 1.00 0.00 O ATOM 1113 CB ALA A 282 -3.123 0.683 6.225 1.00 0.00 C ATOM 0 H ALA A 282 -2.780 1.754 4.032 1.00 0.00 H new ATOM 0 HA ALA A 282 -4.383 -0.362 4.857 1.00 0.00 H new ATOM 0 HB1 ALA A 282 -3.482 0.139 7.099 1.00 0.00 H new ATOM 0 HB2 ALA A 282 -2.219 0.206 5.847 1.00 0.00 H new ATOM 0 HB3 ALA A 282 -2.900 1.713 6.505 1.00 0.00 H new ATOM 1119 N ASP A 283 -5.542 2.600 5.712 1.00 0.00 N ATOM 1120 CA ASP A 283 -6.734 3.323 6.164 1.00 0.00 C ATOM 1121 C ASP A 283 -7.952 2.921 5.333 1.00 0.00 C ATOM 1122 O ASP A 283 -9.031 2.699 5.866 1.00 0.00 O ATOM 1123 CB ASP A 283 -6.502 4.837 6.061 1.00 0.00 C ATOM 1124 CG ASP A 283 -7.720 5.660 6.446 1.00 0.00 C ATOM 1125 OD1 ASP A 283 -7.877 5.977 7.646 1.00 0.00 O ATOM 1126 OD2 ASP A 283 -8.513 6.016 5.549 1.00 0.00 O ATOM 0 H ASP A 283 -4.772 3.205 5.427 1.00 0.00 H new ATOM 0 HA ASP A 283 -6.924 3.063 7.205 1.00 0.00 H new ATOM 0 HB2 ASP A 283 -5.667 5.114 6.704 1.00 0.00 H new ATOM 0 HB3 ASP A 283 -6.213 5.085 5.040 1.00 0.00 H new ATOM 1130 N TYR A 284 -7.746 2.808 4.027 1.00 0.00 N ATOM 1131 CA TYR A 284 -8.801 2.405 3.097 1.00 0.00 C ATOM 1132 C TYR A 284 -9.247 0.996 3.386 1.00 0.00 C ATOM 1133 O TYR A 284 -10.433 0.716 3.491 1.00 0.00 O ATOM 1134 CB TYR A 284 -8.289 2.453 1.670 1.00 0.00 C ATOM 1135 CG TYR A 284 -8.823 3.592 0.841 1.00 0.00 C ATOM 1136 CD1 TYR A 284 -8.437 4.891 1.090 1.00 0.00 C ATOM 1137 CD2 TYR A 284 -9.694 3.356 -0.215 1.00 0.00 C ATOM 1138 CE1 TYR A 284 -8.897 5.935 0.312 1.00 0.00 C ATOM 1139 CE2 TYR A 284 -10.166 4.390 -0.996 1.00 0.00 C ATOM 1140 CZ TYR A 284 -9.767 5.677 -0.732 1.00 0.00 C ATOM 0 H TYR A 284 -6.847 2.992 3.581 1.00 0.00 H new ATOM 0 HA TYR A 284 -9.637 3.094 3.221 1.00 0.00 H new ATOM 0 HB2 TYR A 284 -7.201 2.518 1.692 1.00 0.00 H new ATOM 0 HB3 TYR A 284 -8.542 1.514 1.177 1.00 0.00 H new ATOM 0 HD1 TYR A 284 -7.763 5.096 1.908 1.00 0.00 H new ATOM 0 HD2 TYR A 284 -10.007 2.345 -0.428 1.00 0.00 H new ATOM 0 HE1 TYR A 284 -8.579 6.947 0.517 1.00 0.00 H new ATOM 0 HE2 TYR A 284 -10.846 4.189 -1.811 1.00 0.00 H new ATOM 1148 N LEU A 285 -8.276 0.118 3.544 1.00 0.00 N ATOM 1149 CA LEU A 285 -8.531 -1.289 3.759 1.00 0.00 C ATOM 1150 C LEU A 285 -9.268 -1.490 5.071 1.00 0.00 C ATOM 1151 O LEU A 285 -10.291 -2.172 5.121 1.00 0.00 O ATOM 1152 CB LEU A 285 -7.207 -2.056 3.757 1.00 0.00 C ATOM 1153 CG LEU A 285 -6.286 -1.760 2.565 1.00 0.00 C ATOM 1154 CD1 LEU A 285 -4.946 -2.449 2.725 1.00 0.00 C ATOM 1155 CD2 LEU A 285 -6.948 -2.164 1.255 1.00 0.00 C ATOM 0 H LEU A 285 -7.286 0.363 3.527 1.00 0.00 H new ATOM 0 HA LEU A 285 -9.158 -1.672 2.954 1.00 0.00 H new ATOM 0 HB2 LEU A 285 -6.670 -1.826 4.677 1.00 0.00 H new ATOM 0 HB3 LEU A 285 -7.423 -3.124 3.773 1.00 0.00 H new ATOM 0 HG LEU A 285 -6.109 -0.685 2.540 1.00 0.00 H new ATOM 0 HD11 LEU A 285 -4.315 -2.221 1.866 1.00 0.00 H new ATOM 0 HD12 LEU A 285 -4.461 -2.095 3.635 1.00 0.00 H new ATOM 0 HD13 LEU A 285 -5.096 -3.527 2.789 1.00 0.00 H new ATOM 0 HD21 LEU A 285 -6.276 -1.945 0.425 1.00 0.00 H new ATOM 0 HD22 LEU A 285 -7.167 -3.232 1.272 1.00 0.00 H new ATOM 0 HD23 LEU A 285 -7.875 -1.605 1.129 1.00 0.00 H new ATOM 1166 N VAL A 286 -8.754 -0.883 6.128 1.00 0.00 N ATOM 1167 CA VAL A 286 -9.388 -0.961 7.435 1.00 0.00 C ATOM 1168 C VAL A 286 -10.794 -0.358 7.376 1.00 0.00 C ATOM 1169 O VAL A 286 -11.739 -0.892 7.968 1.00 0.00 O ATOM 1170 CB VAL A 286 -8.538 -0.259 8.525 1.00 0.00 C ATOM 1171 CG1 VAL A 286 -9.274 -0.229 9.857 1.00 0.00 C ATOM 1172 CG2 VAL A 286 -7.202 -0.969 8.688 1.00 0.00 C ATOM 0 H VAL A 286 -7.898 -0.329 6.107 1.00 0.00 H new ATOM 0 HA VAL A 286 -9.465 -2.013 7.708 1.00 0.00 H new ATOM 0 HB VAL A 286 -8.362 0.768 8.206 1.00 0.00 H new ATOM 0 HG11 VAL A 286 -8.655 0.269 10.604 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -10.212 0.314 9.742 1.00 0.00 H new ATOM 0 HG13 VAL A 286 -9.483 -1.249 10.180 1.00 0.00 H new ATOM 0 HG21 VAL A 286 -6.614 -0.467 9.456 1.00 0.00 H new ATOM 0 HG22 VAL A 286 -7.374 -2.005 8.982 1.00 0.00 H new ATOM 0 HG23 VAL A 286 -6.660 -0.945 7.743 1.00 0.00 H new ATOM 1182 N ALA A 287 -10.931 0.734 6.633 1.00 0.00 N ATOM 1183 CA ALA A 287 -12.227 1.380 6.447 1.00 0.00 C ATOM 1184 C ALA A 287 -13.188 0.457 5.695 1.00 0.00 C ATOM 1185 O ALA A 287 -14.405 0.566 5.822 1.00 0.00 O ATOM 1186 CB ALA A 287 -12.063 2.697 5.699 1.00 0.00 C ATOM 0 H ALA A 287 -10.159 1.192 6.148 1.00 0.00 H new ATOM 0 HA ALA A 287 -12.649 1.588 7.430 1.00 0.00 H new ATOM 0 HB1 ALA A 287 -13.039 3.165 5.569 1.00 0.00 H new ATOM 0 HB2 ALA A 287 -11.415 3.362 6.270 1.00 0.00 H new ATOM 0 HB3 ALA A 287 -11.618 2.508 4.722 1.00 0.00 H new ATOM 1192 N ARG A 288 -12.622 -0.440 4.904 1.00 0.00 N ATOM 1193 CA ARG A 288 -13.404 -1.404 4.135 1.00 0.00 C ATOM 1194 C ARG A 288 -13.721 -2.658 4.945 1.00 0.00 C ATOM 1195 O ARG A 288 -14.351 -3.594 4.441 1.00 0.00 O ATOM 1196 CB ARG A 288 -12.673 -1.790 2.855 1.00 0.00 C ATOM 1197 CG ARG A 288 -12.448 -0.645 1.866 1.00 0.00 C ATOM 1198 CD ARG A 288 -13.752 -0.056 1.350 1.00 0.00 C ATOM 1199 NE ARG A 288 -14.523 0.602 2.402 1.00 0.00 N ATOM 1200 CZ ARG A 288 -15.835 0.814 2.349 1.00 0.00 C ATOM 1201 NH1 ARG A 288 -16.533 0.443 1.278 1.00 0.00 N ATOM 1202 NH2 ARG A 288 -16.450 1.392 3.373 1.00 0.00 N ATOM 0 H ARG A 288 -11.614 -0.523 4.775 1.00 0.00 H new ATOM 0 HA ARG A 288 -14.347 -0.920 3.881 1.00 0.00 H new ATOM 0 HB2 ARG A 288 -11.705 -2.215 3.122 1.00 0.00 H new ATOM 0 HB3 ARG A 288 -13.239 -2.576 2.355 1.00 0.00 H new ATOM 0 HG2 ARG A 288 -11.865 0.139 2.349 1.00 0.00 H new ATOM 0 HG3 ARG A 288 -11.858 -1.007 1.024 1.00 0.00 H new ATOM 0 HD2 ARG A 288 -13.535 0.662 0.560 1.00 0.00 H new ATOM 0 HD3 ARG A 288 -14.354 -0.848 0.904 1.00 0.00 H new ATOM 0 HE ARG A 288 -14.022 0.920 3.232 1.00 0.00 H new ATOM 0 HH11 ARG A 288 -16.062 -0.006 0.493 1.00 0.00 H new ATOM 0 HH12 ARG A 288 -17.539 0.608 1.243 1.00 0.00 H new ATOM 0 HH21 ARG A 288 -15.917 1.672 4.196 1.00 0.00 H new ATOM 0 HH22 ARG A 288 -17.456 1.557 3.337 1.00 0.00 H new ATOM 1213 N GLY A 289 -13.306 -2.674 6.194 1.00 0.00 N ATOM 1214 CA GLY A 289 -13.582 -3.814 7.032 1.00 0.00 C ATOM 1215 C GLY A 289 -12.442 -4.804 7.115 1.00 0.00 C ATOM 1216 O GLY A 289 -12.631 -5.926 7.587 1.00 0.00 O ATOM 0 H GLY A 289 -12.784 -1.921 6.643 1.00 0.00 H new ATOM 0 HA2 GLY A 289 -13.821 -3.465 8.037 1.00 0.00 H new ATOM 0 HA3 GLY A 289 -14.467 -4.325 6.653 1.00 0.00 H new ATOM 1220 N VAL A 290 -11.267 -4.417 6.654 1.00 0.00 N ATOM 1221 CA VAL A 290 -10.108 -5.291 6.755 1.00 0.00 C ATOM 1222 C VAL A 290 -9.468 -5.103 8.124 1.00 0.00 C ATOM 1223 O VAL A 290 -9.395 -3.980 8.629 1.00 0.00 O ATOM 1224 CB VAL A 290 -9.050 -5.014 5.650 1.00 0.00 C ATOM 1225 CG1 VAL A 290 -7.863 -5.964 5.782 1.00 0.00 C ATOM 1226 CG2 VAL A 290 -9.670 -5.141 4.271 1.00 0.00 C ATOM 0 H VAL A 290 -11.088 -3.516 6.211 1.00 0.00 H new ATOM 0 HA VAL A 290 -10.454 -6.316 6.620 1.00 0.00 H new ATOM 0 HB VAL A 290 -8.691 -3.993 5.779 1.00 0.00 H new ATOM 0 HG11 VAL A 290 -7.137 -5.750 4.998 1.00 0.00 H new ATOM 0 HG12 VAL A 290 -7.395 -5.828 6.757 1.00 0.00 H new ATOM 0 HG13 VAL A 290 -8.208 -6.993 5.686 1.00 0.00 H new ATOM 0 HG21 VAL A 290 -8.913 -4.943 3.512 1.00 0.00 H new ATOM 0 HG22 VAL A 290 -10.061 -6.150 4.139 1.00 0.00 H new ATOM 0 HG23 VAL A 290 -10.482 -4.421 4.169 1.00 0.00 H new ATOM 1236 N ALA A 291 -9.019 -6.185 8.717 1.00 0.00 N ATOM 1237 CA ALA A 291 -8.437 -6.139 10.045 1.00 0.00 C ATOM 1238 C ALA A 291 -7.106 -5.406 10.041 1.00 0.00 C ATOM 1239 O ALA A 291 -6.106 -5.906 9.515 1.00 0.00 O ATOM 1240 CB ALA A 291 -8.287 -7.541 10.606 1.00 0.00 C ATOM 0 H ALA A 291 -9.045 -7.115 8.300 1.00 0.00 H new ATOM 0 HA ALA A 291 -9.114 -5.581 10.692 1.00 0.00 H new ATOM 0 HB1 ALA A 291 -7.849 -7.489 11.603 1.00 0.00 H new ATOM 0 HB2 ALA A 291 -9.266 -8.016 10.664 1.00 0.00 H new ATOM 0 HB3 ALA A 291 -7.638 -8.126 9.954 1.00 0.00 H new ATOM 1246 N GLY A 292 -7.107 -4.225 10.644 1.00 0.00 N ATOM 1247 CA GLY A 292 -5.920 -3.392 10.713 1.00 0.00 C ATOM 1248 C GLY A 292 -4.749 -4.091 11.360 1.00 0.00 C ATOM 1249 O GLY A 292 -3.604 -3.861 10.991 1.00 0.00 O ATOM 0 H GLY A 292 -7.927 -3.821 11.096 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -5.641 -3.082 9.706 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -6.150 -2.486 11.273 1.00 0.00 H new ATOM 1253 N ASP A 293 -5.042 -4.955 12.319 1.00 0.00 N ATOM 1254 CA ASP A 293 -4.004 -5.705 13.030 1.00 0.00 C ATOM 1255 C ASP A 293 -3.252 -6.652 12.094 1.00 0.00 C ATOM 1256 O ASP A 293 -2.137 -7.076 12.390 1.00 0.00 O ATOM 1257 CB ASP A 293 -4.614 -6.499 14.179 1.00 0.00 C ATOM 1258 CG ASP A 293 -3.558 -7.128 15.056 1.00 0.00 C ATOM 1259 OD1 ASP A 293 -2.930 -6.395 15.845 1.00 0.00 O ATOM 1260 OD2 ASP A 293 -3.347 -8.355 14.962 1.00 0.00 O ATOM 0 H ASP A 293 -5.992 -5.159 12.628 1.00 0.00 H new ATOM 0 HA ASP A 293 -3.292 -4.981 13.426 1.00 0.00 H new ATOM 0 HB2 ASP A 293 -5.241 -5.841 14.781 1.00 0.00 H new ATOM 0 HB3 ASP A 293 -5.262 -7.278 13.777 1.00 0.00 H new ATOM 1264 N HIS A 294 -3.854 -6.962 10.960 1.00 0.00 N ATOM 1265 CA HIS A 294 -3.245 -7.870 10.001 1.00 0.00 C ATOM 1266 C HIS A 294 -2.638 -7.093 8.851 1.00 0.00 C ATOM 1267 O HIS A 294 -2.095 -7.671 7.912 1.00 0.00 O ATOM 1268 CB HIS A 294 -4.269 -8.889 9.482 1.00 0.00 C ATOM 1269 CG HIS A 294 -4.712 -9.875 10.525 1.00 0.00 C ATOM 1270 ND1 HIS A 294 -4.344 -11.204 10.516 1.00 0.00 N ATOM 1271 CD2 HIS A 294 -5.500 -9.717 11.615 1.00 0.00 C ATOM 1272 CE1 HIS A 294 -4.884 -11.814 11.553 1.00 0.00 C ATOM 1273 NE2 HIS A 294 -5.589 -10.934 12.234 1.00 0.00 N ATOM 0 H HIS A 294 -4.765 -6.599 10.679 1.00 0.00 H new ATOM 0 HA HIS A 294 -2.451 -8.418 10.508 1.00 0.00 H new ATOM 0 HB2 HIS A 294 -5.141 -8.356 9.103 1.00 0.00 H new ATOM 0 HB3 HIS A 294 -3.837 -9.431 8.641 1.00 0.00 H new ATOM 0 HD2 HIS A 294 -5.971 -8.800 11.936 1.00 0.00 H new ATOM 0 HE1 HIS A 294 -4.768 -12.858 11.802 1.00 0.00 H new ATOM 0 HE2 HIS A 294 -6.116 -11.128 13.085 1.00 0.00 H new ATOM 1280 N ILE A 295 -2.727 -5.775 8.928 1.00 0.00 N ATOM 1281 CA ILE A 295 -2.164 -4.924 7.911 1.00 0.00 C ATOM 1282 C ILE A 295 -0.895 -4.266 8.424 1.00 0.00 C ATOM 1283 O ILE A 295 -0.888 -3.645 9.492 1.00 0.00 O ATOM 1284 CB ILE A 295 -3.154 -3.830 7.476 1.00 0.00 C ATOM 1285 CG1 ILE A 295 -4.478 -4.459 7.034 1.00 0.00 C ATOM 1286 CG2 ILE A 295 -2.550 -2.998 6.354 1.00 0.00 C ATOM 1287 CD1 ILE A 295 -5.554 -3.453 6.711 1.00 0.00 C ATOM 0 H ILE A 295 -3.187 -5.277 9.690 1.00 0.00 H new ATOM 0 HA ILE A 295 -1.939 -5.552 7.049 1.00 0.00 H new ATOM 0 HB ILE A 295 -3.354 -3.174 8.323 1.00 0.00 H new ATOM 0 HG12 ILE A 295 -4.299 -5.080 6.156 1.00 0.00 H new ATOM 0 HG13 ILE A 295 -4.837 -5.119 7.823 1.00 0.00 H new ATOM 0 HG21 ILE A 295 -3.258 -2.226 6.052 1.00 0.00 H new ATOM 0 HG22 ILE A 295 -1.629 -2.530 6.703 1.00 0.00 H new ATOM 0 HG23 ILE A 295 -2.330 -3.641 5.502 1.00 0.00 H new ATOM 0 HD11 ILE A 295 -6.461 -3.975 6.406 1.00 0.00 H new ATOM 0 HD12 ILE A 295 -5.763 -2.848 7.593 1.00 0.00 H new ATOM 0 HD13 ILE A 295 -5.217 -2.808 5.900 1.00 0.00 H new ATOM 1298 N ALA A 296 0.168 -4.407 7.672 1.00 0.00 N ATOM 1299 CA ALA A 296 1.445 -3.832 8.038 1.00 0.00 C ATOM 1300 C ALA A 296 1.886 -2.818 6.998 1.00 0.00 C ATOM 1301 O ALA A 296 1.949 -3.125 5.813 1.00 0.00 O ATOM 1302 CB ALA A 296 2.493 -4.927 8.196 1.00 0.00 C ATOM 0 H ALA A 296 0.176 -4.921 6.791 1.00 0.00 H new ATOM 0 HA ALA A 296 1.335 -3.319 8.994 1.00 0.00 H new ATOM 0 HB1 ALA A 296 3.448 -4.480 8.471 1.00 0.00 H new ATOM 0 HB2 ALA A 296 2.179 -5.621 8.976 1.00 0.00 H new ATOM 0 HB3 ALA A 296 2.602 -5.465 7.254 1.00 0.00 H new ATOM 1308 N THR A 297 2.173 -1.620 7.441 1.00 0.00 N ATOM 1309 CA THR A 297 2.607 -0.558 6.555 1.00 0.00 C ATOM 1310 C THR A 297 4.100 -0.324 6.721 1.00 0.00 C ATOM 1311 O THR A 297 4.570 -0.027 7.820 1.00 0.00 O ATOM 1312 CB THR A 297 1.838 0.742 6.850 1.00 0.00 C ATOM 1313 OG1 THR A 297 1.960 1.072 8.245 1.00 0.00 O ATOM 1314 CG2 THR A 297 0.366 0.579 6.495 1.00 0.00 C ATOM 0 H THR A 297 2.114 -1.349 8.423 1.00 0.00 H new ATOM 0 HA THR A 297 2.401 -0.858 5.527 1.00 0.00 H new ATOM 0 HB THR A 297 2.262 1.544 6.245 1.00 0.00 H new ATOM 0 HG1 THR A 297 2.791 0.693 8.599 1.00 0.00 H new ATOM 0 HG21 THR A 297 -0.165 1.507 6.709 1.00 0.00 H new ATOM 0 HG22 THR A 297 0.271 0.343 5.435 1.00 0.00 H new ATOM 0 HG23 THR A 297 -0.064 -0.230 7.086 1.00 0.00 H new ATOM 1322 N VAL A 298 4.844 -0.457 5.639 1.00 0.00 N ATOM 1323 CA VAL A 298 6.283 -0.344 5.703 1.00 0.00 C ATOM 1324 C VAL A 298 6.810 0.689 4.728 1.00 0.00 C ATOM 1325 O VAL A 298 6.663 0.551 3.509 1.00 0.00 O ATOM 1326 CB VAL A 298 6.965 -1.700 5.415 1.00 0.00 C ATOM 1327 CG1 VAL A 298 8.472 -1.564 5.488 1.00 0.00 C ATOM 1328 CG2 VAL A 298 6.479 -2.771 6.383 1.00 0.00 C ATOM 0 H VAL A 298 4.473 -0.643 4.707 1.00 0.00 H new ATOM 0 HA VAL A 298 6.523 -0.026 6.718 1.00 0.00 H new ATOM 0 HB VAL A 298 6.693 -2.007 4.405 1.00 0.00 H new ATOM 0 HG11 VAL A 298 8.935 -2.529 5.282 1.00 0.00 H new ATOM 0 HG12 VAL A 298 8.808 -0.836 4.750 1.00 0.00 H new ATOM 0 HG13 VAL A 298 8.759 -1.229 6.485 1.00 0.00 H new ATOM 0 HG21 VAL A 298 6.974 -3.716 6.159 1.00 0.00 H new ATOM 0 HG22 VAL A 298 6.714 -2.472 7.405 1.00 0.00 H new ATOM 0 HG23 VAL A 298 5.401 -2.893 6.279 1.00 0.00 H new ATOM 1338 N GLY A 299 7.397 1.730 5.267 1.00 0.00 N ATOM 1339 CA GLY A 299 8.014 2.732 4.445 1.00 0.00 C ATOM 1340 C GLY A 299 9.449 2.393 4.161 1.00 0.00 C ATOM 1341 O GLY A 299 10.300 2.458 5.049 1.00 0.00 O ATOM 0 H GLY A 299 7.458 1.902 6.271 1.00 0.00 H new ATOM 0 HA2 GLY A 299 7.467 2.824 3.507 1.00 0.00 H new ATOM 0 HA3 GLY A 299 7.958 3.700 4.943 1.00 0.00 H new ATOM 1345 N LEU A 300 9.725 2.019 2.933 1.00 0.00 N ATOM 1346 CA LEU A 300 11.064 1.625 2.537 1.00 0.00 C ATOM 1347 C LEU A 300 11.852 2.808 2.020 1.00 0.00 C ATOM 1348 O LEU A 300 13.015 2.672 1.638 1.00 0.00 O ATOM 1349 CB LEU A 300 10.987 0.574 1.451 1.00 0.00 C ATOM 1350 CG LEU A 300 10.198 -0.676 1.797 1.00 0.00 C ATOM 1351 CD1 LEU A 300 9.838 -1.424 0.535 1.00 0.00 C ATOM 1352 CD2 LEU A 300 10.998 -1.561 2.734 1.00 0.00 C ATOM 0 H LEU A 300 9.035 1.978 2.183 1.00 0.00 H new ATOM 0 HA LEU A 300 11.570 1.224 3.415 1.00 0.00 H new ATOM 0 HB2 LEU A 300 10.544 1.027 0.564 1.00 0.00 H new ATOM 0 HB3 LEU A 300 12.002 0.278 1.185 1.00 0.00 H new ATOM 0 HG LEU A 300 9.278 -0.386 2.304 1.00 0.00 H new ATOM 0 HD11 LEU A 300 9.272 -2.320 0.792 1.00 0.00 H new ATOM 0 HD12 LEU A 300 9.233 -0.784 -0.107 1.00 0.00 H new ATOM 0 HD13 LEU A 300 10.749 -1.709 0.009 1.00 0.00 H new ATOM 0 HD21 LEU A 300 10.420 -2.454 2.974 1.00 0.00 H new ATOM 0 HD22 LEU A 300 11.931 -1.852 2.252 1.00 0.00 H new ATOM 0 HD23 LEU A 300 11.218 -1.015 3.651 1.00 0.00 H new ATOM 1363 N GLY A 301 11.228 3.967 2.017 1.00 0.00 N ATOM 1364 CA GLY A 301 11.868 5.133 1.488 1.00 0.00 C ATOM 1365 C GLY A 301 12.106 4.994 0.014 1.00 0.00 C ATOM 1366 O GLY A 301 11.181 4.716 -0.755 1.00 0.00 O ATOM 0 H GLY A 301 10.285 4.118 2.374 1.00 0.00 H new ATOM 0 HA2 GLY A 301 11.249 6.010 1.679 1.00 0.00 H new ATOM 0 HA3 GLY A 301 12.817 5.295 1.999 1.00 0.00 H new ATOM 1370 N SER A 302 13.320 5.181 -0.379 1.00 0.00 N ATOM 1371 CA SER A 302 13.704 5.033 -1.747 1.00 0.00 C ATOM 1372 C SER A 302 14.432 3.710 -1.929 1.00 0.00 C ATOM 1373 O SER A 302 15.512 3.506 -1.371 1.00 0.00 O ATOM 1374 CB SER A 302 14.603 6.190 -2.143 1.00 0.00 C ATOM 1375 OG SER A 302 13.996 7.422 -1.804 1.00 0.00 O ATOM 0 H SER A 302 14.084 5.444 0.244 1.00 0.00 H new ATOM 0 HA SER A 302 12.819 5.037 -2.384 1.00 0.00 H new ATOM 0 HB2 SER A 302 15.566 6.100 -1.639 1.00 0.00 H new ATOM 0 HB3 SER A 302 14.800 6.156 -3.215 1.00 0.00 H new ATOM 0 HG SER A 302 13.095 7.459 -2.188 1.00 0.00 H new ATOM 1380 N VAL A 303 13.853 2.822 -2.720 1.00 0.00 N ATOM 1381 CA VAL A 303 14.437 1.507 -2.937 1.00 0.00 C ATOM 1382 C VAL A 303 14.298 1.074 -4.379 1.00 0.00 C ATOM 1383 O VAL A 303 15.296 0.920 -5.079 1.00 0.00 O ATOM 1384 CB VAL A 303 13.870 0.409 -1.977 1.00 0.00 C ATOM 1385 CG1 VAL A 303 14.426 0.575 -0.577 1.00 0.00 C ATOM 1386 CG2 VAL A 303 12.349 0.419 -1.944 1.00 0.00 C ATOM 0 H VAL A 303 12.981 2.986 -3.222 1.00 0.00 H new ATOM 0 HA VAL A 303 15.496 1.611 -2.701 1.00 0.00 H new ATOM 0 HB VAL A 303 14.189 -0.557 -2.369 1.00 0.00 H new ATOM 0 HG11 VAL A 303 14.017 -0.200 0.071 1.00 0.00 H new ATOM 0 HG12 VAL A 303 15.512 0.489 -0.604 1.00 0.00 H new ATOM 0 HG13 VAL A 303 14.149 1.556 -0.190 1.00 0.00 H new ATOM 0 HG21 VAL A 303 11.995 -0.358 -1.266 1.00 0.00 H new ATOM 0 HG22 VAL A 303 11.999 1.391 -1.597 1.00 0.00 H new ATOM 0 HG23 VAL A 303 11.962 0.231 -2.945 1.00 0.00 H new ATOM 1396 N ASN A 304 13.072 0.879 -4.841 1.00 0.00 N ATOM 1397 CA ASN A 304 12.830 0.479 -6.202 1.00 0.00 C ATOM 1398 C ASN A 304 12.024 1.545 -6.912 1.00 0.00 C ATOM 1399 O ASN A 304 10.798 1.549 -6.849 1.00 0.00 O ATOM 1400 CB ASN A 304 12.069 -0.848 -6.232 1.00 0.00 C ATOM 1401 CG ASN A 304 12.950 -2.043 -5.943 1.00 0.00 C ATOM 1402 OD1 ASN A 304 13.515 -2.640 -6.856 1.00 0.00 O ATOM 1403 ND2 ASN A 304 13.067 -2.405 -4.678 1.00 0.00 N ATOM 0 H ASN A 304 12.228 0.995 -4.280 1.00 0.00 H new ATOM 0 HA ASN A 304 13.786 0.351 -6.709 1.00 0.00 H new ATOM 0 HB2 ASN A 304 11.262 -0.814 -5.500 1.00 0.00 H new ATOM 0 HB3 ASN A 304 11.607 -0.973 -7.211 1.00 0.00 H new ATOM 0 HD21 ASN A 304 13.644 -3.208 -4.429 1.00 0.00 H new ATOM 0 HD22 ASN A 304 12.580 -1.881 -3.951 1.00 0.00 H new ATOM 1409 N PRO A 305 12.703 2.500 -7.544 1.00 0.00 N ATOM 1410 CA PRO A 305 12.046 3.570 -8.289 1.00 0.00 C ATOM 1411 C PRO A 305 11.372 3.061 -9.567 1.00 0.00 C ATOM 1412 O PRO A 305 11.480 1.886 -9.926 1.00 0.00 O ATOM 1413 CB PRO A 305 13.193 4.534 -8.646 1.00 0.00 C ATOM 1414 CG PRO A 305 14.349 4.104 -7.804 1.00 0.00 C ATOM 1415 CD PRO A 305 14.162 2.639 -7.557 1.00 0.00 C ATOM 0 HA PRO A 305 11.251 4.033 -7.704 1.00 0.00 H new ATOM 0 HB2 PRO A 305 13.437 4.478 -9.707 1.00 0.00 H new ATOM 0 HB3 PRO A 305 12.917 5.567 -8.436 1.00 0.00 H new ATOM 0 HG2 PRO A 305 15.294 4.296 -8.312 1.00 0.00 H new ATOM 0 HG3 PRO A 305 14.374 4.657 -6.865 1.00 0.00 H new ATOM 0 HD2 PRO A 305 14.620 2.034 -8.340 1.00 0.00 H new ATOM 0 HD3 PRO A 305 14.607 2.327 -6.612 1.00 0.00 H new ATOM 1420 N ILE A 306 10.707 3.958 -10.250 1.00 0.00 N ATOM 1421 CA ILE A 306 10.012 3.649 -11.479 1.00 0.00 C ATOM 1422 C ILE A 306 10.407 4.622 -12.579 1.00 0.00 C ATOM 1423 O ILE A 306 10.771 4.205 -13.678 1.00 0.00 O ATOM 1424 CB ILE A 306 8.443 3.616 -11.316 1.00 0.00 C ATOM 1425 CG1 ILE A 306 7.743 3.855 -12.673 1.00 0.00 C ATOM 1426 CG2 ILE A 306 7.961 4.614 -10.274 1.00 0.00 C ATOM 1427 CD1 ILE A 306 6.227 3.888 -12.598 1.00 0.00 C ATOM 0 H ILE A 306 10.631 4.935 -9.967 1.00 0.00 H new ATOM 0 HA ILE A 306 10.319 2.641 -11.758 1.00 0.00 H new ATOM 0 HB ILE A 306 8.174 2.621 -10.961 1.00 0.00 H new ATOM 0 HG12 ILE A 306 8.095 4.799 -13.089 1.00 0.00 H new ATOM 0 HG13 ILE A 306 8.044 3.070 -13.367 1.00 0.00 H new ATOM 0 HG21 ILE A 306 6.875 4.559 -10.193 1.00 0.00 H new ATOM 0 HG22 ILE A 306 8.410 4.378 -9.309 1.00 0.00 H new ATOM 0 HG23 ILE A 306 8.252 5.621 -10.573 1.00 0.00 H new ATOM 0 HD11 ILE A 306 5.817 4.060 -13.593 1.00 0.00 H new ATOM 0 HD12 ILE A 306 5.861 2.936 -12.215 1.00 0.00 H new ATOM 0 HD13 ILE A 306 5.913 4.692 -11.932 1.00 0.00 H new ATOM 1438 N ALA A 307 10.373 5.912 -12.287 1.00 0.00 N ATOM 1439 CA ALA A 307 10.678 6.888 -13.300 1.00 0.00 C ATOM 1440 C ALA A 307 11.991 7.582 -13.027 1.00 0.00 C ATOM 1441 O ALA A 307 12.643 7.327 -12.008 1.00 0.00 O ATOM 1442 CB ALA A 307 9.550 7.888 -13.416 1.00 0.00 C ATOM 0 H ALA A 307 10.141 6.295 -11.371 1.00 0.00 H new ATOM 0 HA ALA A 307 10.782 6.366 -14.251 1.00 0.00 H new ATOM 0 HB1 ALA A 307 9.792 8.621 -14.185 1.00 0.00 H new ATOM 0 HB2 ALA A 307 8.630 7.369 -13.686 1.00 0.00 H new ATOM 0 HB3 ALA A 307 9.414 8.395 -12.461 1.00 0.00 H new ATOM 1448 N SER A 308 12.379 8.447 -13.944 1.00 0.00 N ATOM 1449 CA SER A 308 13.609 9.195 -13.828 1.00 0.00 C ATOM 1450 C SER A 308 13.540 10.158 -12.647 1.00 0.00 C ATOM 1451 O SER A 308 12.574 10.906 -12.491 1.00 0.00 O ATOM 1452 CB SER A 308 13.871 9.953 -15.127 1.00 0.00 C ATOM 1453 OG SER A 308 13.829 9.069 -16.239 1.00 0.00 O ATOM 0 H SER A 308 11.847 8.649 -14.791 1.00 0.00 H new ATOM 0 HA SER A 308 14.432 8.503 -13.650 1.00 0.00 H new ATOM 0 HB2 SER A 308 13.126 10.739 -15.252 1.00 0.00 H new ATOM 0 HB3 SER A 308 14.845 10.441 -15.080 1.00 0.00 H new ATOM 0 HG SER A 308 13.997 9.572 -17.063 1.00 0.00 H new ATOM 1458 N ASN A 309 14.574 10.142 -11.834 1.00 0.00 N ATOM 1459 CA ASN A 309 14.628 10.967 -10.630 1.00 0.00 C ATOM 1460 C ASN A 309 15.000 12.399 -10.983 1.00 0.00 C ATOM 1461 O ASN A 309 14.961 13.296 -10.136 1.00 0.00 O ATOM 1462 CB ASN A 309 15.659 10.398 -9.639 1.00 0.00 C ATOM 1463 CG ASN A 309 15.520 8.896 -9.419 1.00 0.00 C ATOM 1464 OD1 ASN A 309 14.432 8.337 -9.484 1.00 0.00 O ATOM 1465 ND2 ASN A 309 16.641 8.230 -9.170 1.00 0.00 N ATOM 0 H ASN A 309 15.401 9.563 -11.981 1.00 0.00 H new ATOM 0 HA ASN A 309 13.642 10.959 -10.166 1.00 0.00 H new ATOM 0 HB2 ASN A 309 16.662 10.613 -10.006 1.00 0.00 H new ATOM 0 HB3 ASN A 309 15.553 10.909 -8.682 1.00 0.00 H new ATOM 0 HD21 ASN A 309 16.613 7.221 -9.026 1.00 0.00 H new ATOM 0 HD22 ASN A 309 17.530 8.728 -9.123 1.00 0.00 H new ATOM 1471 N ALA A 310 15.366 12.607 -12.233 1.00 0.00 N ATOM 1472 CA ALA A 310 15.749 13.923 -12.717 1.00 0.00 C ATOM 1473 C ALA A 310 14.529 14.778 -13.039 1.00 0.00 C ATOM 1474 O ALA A 310 14.646 15.982 -13.253 1.00 0.00 O ATOM 1475 CB ALA A 310 16.637 13.792 -13.936 1.00 0.00 C ATOM 0 H ALA A 310 15.407 11.873 -12.940 1.00 0.00 H new ATOM 0 HA ALA A 310 16.303 14.424 -11.923 1.00 0.00 H new ATOM 0 HB1 ALA A 310 16.918 14.784 -14.290 1.00 0.00 H new ATOM 0 HB2 ALA A 310 17.535 13.233 -13.674 1.00 0.00 H new ATOM 0 HB3 ALA A 310 16.098 13.265 -14.723 1.00 0.00 H new ATOM 1481 N THR A 311 13.363 14.160 -13.061 1.00 0.00 N ATOM 1482 CA THR A 311 12.138 14.873 -13.363 1.00 0.00 C ATOM 1483 C THR A 311 11.171 14.786 -12.188 1.00 0.00 C ATOM 1484 O THR A 311 11.035 13.730 -11.568 1.00 0.00 O ATOM 1485 CB THR A 311 11.464 14.350 -14.668 1.00 0.00 C ATOM 1486 OG1 THR A 311 10.164 14.927 -14.831 1.00 0.00 O ATOM 1487 CG2 THR A 311 11.350 12.835 -14.664 1.00 0.00 C ATOM 0 H THR A 311 13.239 13.165 -12.873 1.00 0.00 H new ATOM 0 HA THR A 311 12.400 15.918 -13.531 1.00 0.00 H new ATOM 0 HB THR A 311 12.098 14.648 -15.503 1.00 0.00 H new ATOM 0 HG1 THR A 311 9.757 14.589 -15.656 1.00 0.00 H new ATOM 0 HG21 THR A 311 10.876 12.503 -15.588 1.00 0.00 H new ATOM 0 HG22 THR A 311 12.345 12.395 -14.589 1.00 0.00 H new ATOM 0 HG23 THR A 311 10.748 12.518 -13.813 1.00 0.00 H new ATOM 1495 N PRO A 312 10.487 15.895 -11.865 1.00 0.00 N ATOM 1496 CA PRO A 312 9.562 15.948 -10.736 1.00 0.00 C ATOM 1497 C PRO A 312 8.387 15.001 -10.928 1.00 0.00 C ATOM 1498 O PRO A 312 7.863 14.441 -9.963 1.00 0.00 O ATOM 1499 CB PRO A 312 9.094 17.408 -10.713 1.00 0.00 C ATOM 1500 CG PRO A 312 9.350 17.918 -12.087 1.00 0.00 C ATOM 1501 CD PRO A 312 10.547 17.173 -12.593 1.00 0.00 C ATOM 0 HA PRO A 312 10.031 15.638 -9.802 1.00 0.00 H new ATOM 0 HB2 PRO A 312 8.037 17.479 -10.456 1.00 0.00 H new ATOM 0 HB3 PRO A 312 9.642 17.986 -9.969 1.00 0.00 H new ATOM 0 HG2 PRO A 312 8.487 17.751 -12.731 1.00 0.00 H new ATOM 0 HG3 PRO A 312 9.536 18.992 -12.075 1.00 0.00 H new ATOM 0 HD2 PRO A 312 10.501 17.023 -13.672 1.00 0.00 H new ATOM 0 HD3 PRO A 312 11.472 17.711 -12.385 1.00 0.00 H new ATOM 1506 N GLU A 313 7.986 14.818 -12.177 1.00 0.00 N ATOM 1507 CA GLU A 313 6.900 13.917 -12.508 1.00 0.00 C ATOM 1508 C GLU A 313 7.318 12.482 -12.225 1.00 0.00 C ATOM 1509 O GLU A 313 6.510 11.659 -11.792 1.00 0.00 O ATOM 1510 CB GLU A 313 6.522 14.072 -13.977 1.00 0.00 C ATOM 1511 CG GLU A 313 6.852 15.438 -14.546 1.00 0.00 C ATOM 1512 CD GLU A 313 6.150 15.707 -15.847 1.00 0.00 C ATOM 1513 OE1 GLU A 313 6.342 14.924 -16.806 1.00 0.00 O ATOM 1514 OE2 GLU A 313 5.411 16.703 -15.928 1.00 0.00 O ATOM 0 H GLU A 313 8.402 15.287 -12.981 1.00 0.00 H new ATOM 0 HA GLU A 313 6.033 14.163 -11.895 1.00 0.00 H new ATOM 0 HB2 GLU A 313 7.040 13.310 -14.559 1.00 0.00 H new ATOM 0 HB3 GLU A 313 5.454 13.889 -14.090 1.00 0.00 H new ATOM 0 HG2 GLU A 313 6.575 16.205 -13.823 1.00 0.00 H new ATOM 0 HG3 GLU A 313 7.929 15.515 -14.696 1.00 0.00 H new ATOM 1519 N GLY A 314 8.591 12.195 -12.462 1.00 0.00 N ATOM 1520 CA GLY A 314 9.115 10.882 -12.176 1.00 0.00 C ATOM 1521 C GLY A 314 9.162 10.631 -10.694 1.00 0.00 C ATOM 1522 O GLY A 314 8.852 9.534 -10.225 1.00 0.00 O ATOM 0 H GLY A 314 9.268 12.852 -12.848 1.00 0.00 H new ATOM 0 HA2 GLY A 314 8.494 10.126 -12.657 1.00 0.00 H new ATOM 0 HA3 GLY A 314 10.116 10.787 -12.596 1.00 0.00 H new ATOM 1526 N ARG A 315 9.508 11.672 -9.953 1.00 0.00 N ATOM 1527 CA ARG A 315 9.566 11.616 -8.498 1.00 0.00 C ATOM 1528 C ARG A 315 8.162 11.410 -7.932 1.00 0.00 C ATOM 1529 O ARG A 315 7.984 10.943 -6.802 1.00 0.00 O ATOM 1530 CB ARG A 315 10.168 12.916 -7.956 1.00 0.00 C ATOM 1531 CG ARG A 315 11.530 13.241 -8.547 1.00 0.00 C ATOM 1532 CD ARG A 315 12.042 14.589 -8.077 1.00 0.00 C ATOM 1533 NE ARG A 315 13.310 14.937 -8.716 1.00 0.00 N ATOM 1534 CZ ARG A 315 13.861 16.153 -8.704 1.00 0.00 C ATOM 1535 NH1 ARG A 315 13.252 17.155 -8.086 1.00 0.00 N ATOM 1536 NH2 ARG A 315 15.028 16.356 -9.309 1.00 0.00 N ATOM 0 H ARG A 315 9.757 12.581 -10.342 1.00 0.00 H new ATOM 0 HA ARG A 315 10.195 10.780 -8.193 1.00 0.00 H new ATOM 0 HB2 ARG A 315 9.484 13.739 -8.163 1.00 0.00 H new ATOM 0 HB3 ARG A 315 10.258 12.842 -6.872 1.00 0.00 H new ATOM 0 HG2 ARG A 315 12.242 12.464 -8.267 1.00 0.00 H new ATOM 0 HG3 ARG A 315 11.464 13.237 -9.635 1.00 0.00 H new ATOM 0 HD2 ARG A 315 11.301 15.357 -8.297 1.00 0.00 H new ATOM 0 HD3 ARG A 315 12.172 14.572 -6.995 1.00 0.00 H new ATOM 0 HE ARG A 315 13.811 14.196 -9.207 1.00 0.00 H new ATOM 0 HH11 ARG A 315 12.360 16.998 -7.618 1.00 0.00 H new ATOM 0 HH12 ARG A 315 13.676 18.083 -8.079 1.00 0.00 H new ATOM 0 HH21 ARG A 315 15.499 15.584 -9.780 1.00 0.00 H new ATOM 0 HH22 ARG A 315 15.452 17.284 -9.302 1.00 0.00 H new ATOM 1547 N ALA A 316 7.171 11.769 -8.738 1.00 0.00 N ATOM 1548 CA ALA A 316 5.781 11.605 -8.378 1.00 0.00 C ATOM 1549 C ALA A 316 5.351 10.155 -8.574 1.00 0.00 C ATOM 1550 O ALA A 316 4.452 9.668 -7.901 1.00 0.00 O ATOM 1551 CB ALA A 316 4.910 12.542 -9.191 1.00 0.00 C ATOM 0 H ALA A 316 7.315 12.182 -9.659 1.00 0.00 H new ATOM 0 HA ALA A 316 5.660 11.858 -7.325 1.00 0.00 H new ATOM 0 HB1 ALA A 316 3.866 12.406 -8.908 1.00 0.00 H new ATOM 0 HB2 ALA A 316 5.207 13.573 -8.999 1.00 0.00 H new ATOM 0 HB3 ALA A 316 5.030 12.322 -10.252 1.00 0.00 H new ATOM 1557 N LYS A 317 5.988 9.473 -9.517 1.00 0.00 N ATOM 1558 CA LYS A 317 5.716 8.071 -9.757 1.00 0.00 C ATOM 1559 C LYS A 317 6.398 7.229 -8.700 1.00 0.00 C ATOM 1560 O LYS A 317 5.818 6.290 -8.165 1.00 0.00 O ATOM 1561 CB LYS A 317 6.242 7.649 -11.134 1.00 0.00 C ATOM 1562 CG LYS A 317 5.809 8.531 -12.295 1.00 0.00 C ATOM 1563 CD LYS A 317 4.306 8.547 -12.470 1.00 0.00 C ATOM 1564 CE LYS A 317 3.661 9.688 -11.691 1.00 0.00 C ATOM 1565 NZ LYS A 317 2.232 9.864 -12.038 1.00 0.00 N ATOM 0 H LYS A 317 6.699 9.875 -10.128 1.00 0.00 H new ATOM 0 HA LYS A 317 4.637 7.921 -9.720 1.00 0.00 H new ATOM 0 HB2 LYS A 317 7.331 7.632 -11.099 1.00 0.00 H new ATOM 0 HB3 LYS A 317 5.914 6.629 -11.333 1.00 0.00 H new ATOM 0 HG2 LYS A 317 6.165 9.548 -12.129 1.00 0.00 H new ATOM 0 HG3 LYS A 317 6.276 8.176 -13.213 1.00 0.00 H new ATOM 0 HD2 LYS A 317 4.064 8.646 -13.528 1.00 0.00 H new ATOM 0 HD3 LYS A 317 3.890 7.597 -12.135 1.00 0.00 H new ATOM 0 HE2 LYS A 317 3.752 9.493 -10.622 1.00 0.00 H new ATOM 0 HE3 LYS A 317 4.199 10.614 -11.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 1.718 10.237 -11.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 2.147 10.532 -12.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 1.826 8.947 -12.313 1.00 0.00 H new ATOM 1575 N ASN A 318 7.636 7.591 -8.398 1.00 0.00 N ATOM 1576 CA ASN A 318 8.482 6.856 -7.456 1.00 0.00 C ATOM 1577 C ASN A 318 7.952 6.876 -6.023 1.00 0.00 C ATOM 1578 O ASN A 318 8.468 6.179 -5.165 1.00 0.00 O ATOM 1579 CB ASN A 318 9.906 7.422 -7.497 1.00 0.00 C ATOM 1580 CG ASN A 318 10.546 7.263 -8.870 1.00 0.00 C ATOM 1581 OD1 ASN A 318 10.207 6.376 -9.604 1.00 0.00 O ATOM 1582 ND2 ASN A 318 11.460 8.116 -9.217 1.00 0.00 N ATOM 0 H ASN A 318 8.090 8.410 -8.801 1.00 0.00 H new ATOM 0 HA ASN A 318 8.477 5.813 -7.772 1.00 0.00 H new ATOM 0 HB2 ASN A 318 9.884 8.478 -7.228 1.00 0.00 H new ATOM 0 HB3 ASN A 318 10.519 6.916 -6.751 1.00 0.00 H new ATOM 0 HD21 ASN A 318 11.907 8.041 -10.131 1.00 0.00 H new ATOM 0 HD22 ASN A 318 11.732 8.862 -8.576 1.00 0.00 H new ATOM 1588 N ARG A 319 6.937 7.674 -5.772 1.00 0.00 N ATOM 1589 CA ARG A 319 6.356 7.762 -4.433 1.00 0.00 C ATOM 1590 C ARG A 319 5.086 6.912 -4.288 1.00 0.00 C ATOM 1591 O ARG A 319 4.339 7.063 -3.315 1.00 0.00 O ATOM 1592 CB ARG A 319 6.086 9.221 -4.057 1.00 0.00 C ATOM 1593 CG ARG A 319 5.148 9.939 -5.005 1.00 0.00 C ATOM 1594 CD ARG A 319 5.052 11.418 -4.678 1.00 0.00 C ATOM 1595 NE ARG A 319 6.357 12.085 -4.765 1.00 0.00 N ATOM 1596 CZ ARG A 319 6.622 13.282 -4.238 1.00 0.00 C ATOM 1597 NH1 ARG A 319 5.658 13.972 -3.645 1.00 0.00 N ATOM 1598 NH2 ARG A 319 7.846 13.797 -4.320 1.00 0.00 N ATOM 0 H ARG A 319 6.492 8.272 -6.468 1.00 0.00 H new ATOM 0 HA ARG A 319 7.089 7.352 -3.738 1.00 0.00 H new ATOM 0 HB2 ARG A 319 5.666 9.254 -3.052 1.00 0.00 H new ATOM 0 HB3 ARG A 319 7.034 9.758 -4.024 1.00 0.00 H new ATOM 0 HG2 ARG A 319 5.498 9.814 -6.030 1.00 0.00 H new ATOM 0 HG3 ARG A 319 4.157 9.488 -4.949 1.00 0.00 H new ATOM 0 HD2 ARG A 319 4.353 11.897 -5.364 1.00 0.00 H new ATOM 0 HD3 ARG A 319 4.647 11.542 -3.673 1.00 0.00 H new ATOM 0 HE ARG A 319 7.108 11.603 -5.259 1.00 0.00 H new ATOM 0 HH11 ARG A 319 4.715 13.588 -3.592 1.00 0.00 H new ATOM 0 HH12 ARG A 319 5.860 14.887 -3.242 1.00 0.00 H new ATOM 0 HH21 ARG A 319 8.588 13.276 -4.788 1.00 0.00 H new ATOM 0 HH22 ARG A 319 8.042 14.712 -3.915 1.00 0.00 H new ATOM 1609 N ARG A 320 4.823 6.050 -5.267 1.00 0.00 N ATOM 1610 CA ARG A 320 3.676 5.138 -5.212 1.00 0.00 C ATOM 1611 C ARG A 320 3.838 4.046 -4.133 1.00 0.00 C ATOM 1612 O ARG A 320 4.797 4.047 -3.363 1.00 0.00 O ATOM 1613 CB ARG A 320 3.447 4.517 -6.592 1.00 0.00 C ATOM 1614 CG ARG A 320 4.532 3.554 -7.040 1.00 0.00 C ATOM 1615 CD ARG A 320 4.525 3.394 -8.552 1.00 0.00 C ATOM 1616 NE ARG A 320 3.164 3.209 -9.086 1.00 0.00 N ATOM 1617 CZ ARG A 320 2.892 2.665 -10.278 1.00 0.00 C ATOM 1618 NH1 ARG A 320 3.872 2.180 -11.028 1.00 0.00 N ATOM 1619 NH2 ARG A 320 1.633 2.582 -10.704 1.00 0.00 N ATOM 0 H ARG A 320 5.388 5.961 -6.111 1.00 0.00 H new ATOM 0 HA ARG A 320 2.800 5.721 -4.927 1.00 0.00 H new ATOM 0 HB2 ARG A 320 2.493 3.991 -6.585 1.00 0.00 H new ATOM 0 HB3 ARG A 320 3.364 5.318 -7.327 1.00 0.00 H new ATOM 0 HG2 ARG A 320 5.506 3.919 -6.713 1.00 0.00 H new ATOM 0 HG3 ARG A 320 4.381 2.584 -6.567 1.00 0.00 H new ATOM 0 HD2 ARG A 320 4.977 4.273 -9.011 1.00 0.00 H new ATOM 0 HD3 ARG A 320 5.141 2.538 -8.828 1.00 0.00 H new ATOM 0 HE ARG A 320 2.379 3.515 -8.510 1.00 0.00 H new ATOM 0 HH11 ARG A 320 4.836 2.221 -10.697 1.00 0.00 H new ATOM 0 HH12 ARG A 320 3.662 1.766 -11.936 1.00 0.00 H new ATOM 0 HH21 ARG A 320 0.873 2.934 -10.121 1.00 0.00 H new ATOM 0 HH22 ARG A 320 1.428 2.167 -11.613 1.00 0.00 H new ATOM 1630 N VAL A 321 2.886 3.119 -4.102 1.00 0.00 N ATOM 1631 CA VAL A 321 2.852 2.068 -3.077 1.00 0.00 C ATOM 1632 C VAL A 321 2.508 0.687 -3.687 1.00 0.00 C ATOM 1633 O VAL A 321 1.832 0.609 -4.708 1.00 0.00 O ATOM 1634 CB VAL A 321 1.805 2.431 -1.973 1.00 0.00 C ATOM 1635 CG1 VAL A 321 1.637 1.311 -0.976 1.00 0.00 C ATOM 1636 CG2 VAL A 321 2.205 3.709 -1.253 1.00 0.00 C ATOM 0 H VAL A 321 2.122 3.070 -4.776 1.00 0.00 H new ATOM 0 HA VAL A 321 3.846 2.004 -2.635 1.00 0.00 H new ATOM 0 HB VAL A 321 0.849 2.587 -2.472 1.00 0.00 H new ATOM 0 HG11 VAL A 321 0.902 1.600 -0.225 1.00 0.00 H new ATOM 0 HG12 VAL A 321 1.295 0.413 -1.491 1.00 0.00 H new ATOM 0 HG13 VAL A 321 2.592 1.110 -0.491 1.00 0.00 H new ATOM 0 HG21 VAL A 321 1.464 3.944 -0.489 1.00 0.00 H new ATOM 0 HG22 VAL A 321 3.179 3.572 -0.783 1.00 0.00 H new ATOM 0 HG23 VAL A 321 2.260 4.529 -1.970 1.00 0.00 H new ATOM 1646 N GLU A 322 2.992 -0.392 -3.053 1.00 0.00 N ATOM 1647 CA GLU A 322 2.709 -1.764 -3.494 1.00 0.00 C ATOM 1648 C GLU A 322 2.236 -2.622 -2.318 1.00 0.00 C ATOM 1649 O GLU A 322 2.781 -2.535 -1.216 1.00 0.00 O ATOM 1650 CB GLU A 322 3.939 -2.411 -4.130 1.00 0.00 C ATOM 1651 CG GLU A 322 4.262 -1.903 -5.521 1.00 0.00 C ATOM 1652 CD GLU A 322 5.474 -2.579 -6.115 1.00 0.00 C ATOM 1653 OE1 GLU A 322 5.395 -3.783 -6.434 1.00 0.00 O ATOM 1654 OE2 GLU A 322 6.517 -1.916 -6.252 1.00 0.00 O ATOM 0 H GLU A 322 3.586 -0.338 -2.226 1.00 0.00 H new ATOM 0 HA GLU A 322 1.919 -1.707 -4.243 1.00 0.00 H new ATOM 0 HB2 GLU A 322 4.800 -2.239 -3.484 1.00 0.00 H new ATOM 0 HB3 GLU A 322 3.785 -3.489 -4.176 1.00 0.00 H new ATOM 0 HG2 GLU A 322 3.403 -2.066 -6.172 1.00 0.00 H new ATOM 0 HG3 GLU A 322 4.433 -0.827 -5.481 1.00 0.00 H new ATOM 1659 N ILE A 323 1.233 -3.448 -2.560 1.00 0.00 N ATOM 1660 CA ILE A 323 0.688 -4.310 -1.520 1.00 0.00 C ATOM 1661 C ILE A 323 1.221 -5.733 -1.660 1.00 0.00 C ATOM 1662 O ILE A 323 1.061 -6.368 -2.704 1.00 0.00 O ATOM 1663 CB ILE A 323 -0.862 -4.364 -1.543 1.00 0.00 C ATOM 1664 CG1 ILE A 323 -1.473 -2.984 -1.821 1.00 0.00 C ATOM 1665 CG2 ILE A 323 -1.383 -4.913 -0.223 1.00 0.00 C ATOM 1666 CD1 ILE A 323 -1.701 -2.702 -3.292 1.00 0.00 C ATOM 0 H ILE A 323 0.778 -3.542 -3.468 1.00 0.00 H new ATOM 0 HA ILE A 323 1.007 -3.876 -0.572 1.00 0.00 H new ATOM 0 HB ILE A 323 -1.161 -5.027 -2.354 1.00 0.00 H new ATOM 0 HG12 ILE A 323 -2.424 -2.905 -1.294 1.00 0.00 H new ATOM 0 HG13 ILE A 323 -0.816 -2.217 -1.411 1.00 0.00 H new ATOM 0 HG21 ILE A 323 -2.472 -4.947 -0.248 1.00 0.00 H new ATOM 0 HG22 ILE A 323 -0.992 -5.918 -0.067 1.00 0.00 H new ATOM 0 HG23 ILE A 323 -1.059 -4.267 0.593 1.00 0.00 H new ATOM 0 HD11 ILE A 323 -2.135 -1.709 -3.409 1.00 0.00 H new ATOM 0 HD12 ILE A 323 -0.750 -2.748 -3.823 1.00 0.00 H new ATOM 0 HD13 ILE A 323 -2.383 -3.446 -3.704 1.00 0.00 H new ATOM 1677 N VAL A 324 1.862 -6.218 -0.617 1.00 0.00 N ATOM 1678 CA VAL A 324 2.392 -7.573 -0.592 1.00 0.00 C ATOM 1679 C VAL A 324 1.635 -8.399 0.435 1.00 0.00 C ATOM 1680 O VAL A 324 1.338 -7.920 1.512 1.00 0.00 O ATOM 1681 CB VAL A 324 3.907 -7.576 -0.247 1.00 0.00 C ATOM 1682 CG1 VAL A 324 4.449 -8.996 -0.142 1.00 0.00 C ATOM 1683 CG2 VAL A 324 4.690 -6.784 -1.285 1.00 0.00 C ATOM 0 H VAL A 324 2.032 -5.688 0.238 1.00 0.00 H new ATOM 0 HA VAL A 324 2.265 -8.007 -1.584 1.00 0.00 H new ATOM 0 HB VAL A 324 4.029 -7.099 0.725 1.00 0.00 H new ATOM 0 HG11 VAL A 324 5.511 -8.963 0.100 1.00 0.00 H new ATOM 0 HG12 VAL A 324 3.914 -9.532 0.642 1.00 0.00 H new ATOM 0 HG13 VAL A 324 4.310 -9.510 -1.093 1.00 0.00 H new ATOM 0 HG21 VAL A 324 5.749 -6.796 -1.029 1.00 0.00 H new ATOM 0 HG22 VAL A 324 4.549 -7.234 -2.268 1.00 0.00 H new ATOM 0 HG23 VAL A 324 4.333 -5.754 -1.303 1.00 0.00 H new ATOM 1693 N VAL A 325 1.304 -9.618 0.091 1.00 0.00 N ATOM 1694 CA VAL A 325 0.579 -10.478 1.002 1.00 0.00 C ATOM 1695 C VAL A 325 1.515 -11.483 1.652 1.00 0.00 C ATOM 1696 O VAL A 325 2.360 -12.084 0.983 1.00 0.00 O ATOM 1697 CB VAL A 325 -0.578 -11.207 0.282 1.00 0.00 C ATOM 1698 CG1 VAL A 325 -1.326 -12.133 1.238 1.00 0.00 C ATOM 1699 CG2 VAL A 325 -1.531 -10.190 -0.322 1.00 0.00 C ATOM 0 H VAL A 325 1.523 -10.040 -0.811 1.00 0.00 H new ATOM 0 HA VAL A 325 0.149 -9.849 1.781 1.00 0.00 H new ATOM 0 HB VAL A 325 -0.155 -11.820 -0.514 1.00 0.00 H new ATOM 0 HG11 VAL A 325 -2.134 -12.632 0.703 1.00 0.00 H new ATOM 0 HG12 VAL A 325 -0.638 -12.880 1.634 1.00 0.00 H new ATOM 0 HG13 VAL A 325 -1.741 -11.549 2.060 1.00 0.00 H new ATOM 0 HG21 VAL A 325 -2.345 -10.710 -0.828 1.00 0.00 H new ATOM 0 HG22 VAL A 325 -1.939 -9.560 0.468 1.00 0.00 H new ATOM 0 HG23 VAL A 325 -0.994 -9.570 -1.040 1.00 0.00 H new ATOM 1709 N ASN A 326 1.349 -11.664 2.942 1.00 0.00 N ATOM 1710 CA ASN A 326 2.183 -12.570 3.713 1.00 0.00 C ATOM 1711 C ASN A 326 1.464 -13.895 3.917 1.00 0.00 C ATOM 1712 CB ASN A 326 2.530 -11.956 5.073 1.00 0.00 C ATOM 1713 CG ASN A 326 3.528 -12.791 5.853 1.00 0.00 C ATOM 1714 OD1 ASN A 326 4.738 -12.614 5.726 1.00 0.00 O ATOM 1715 ND2 ASN A 326 3.031 -13.700 6.662 1.00 0.00 N ATOM 0 H ASN A 326 0.633 -11.189 3.491 1.00 0.00 H new ATOM 0 HA ASN A 326 3.106 -12.743 3.160 1.00 0.00 H new ATOM 0 HB2 ASN A 326 2.937 -10.956 4.923 1.00 0.00 H new ATOM 0 HB3 ASN A 326 1.618 -11.844 5.660 1.00 0.00 H new ATOM 0 HD21 ASN A 326 3.656 -14.289 7.212 1.00 0.00 H new ATOM 0 HD22 ASN A 326 2.021 -13.816 6.739 1.00 0.00 H new TER 1721 ASN A 326