USER MOD reduce.3.24.130724 H: found=0, std=0, add=927, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 793 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 263 ASN : amide:sc= 0.247 K(o=0.98,f=-5.3!) USER MOD Set 1.2: A 309 ASN : amide:sc= 0.729 K(o=0.98,f=-2.6!) USER MOD Single : A 197 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 205 SER OG : rot -100:sc= -0.228 USER MOD Single : A 212 GLN : amide:sc= -0.762 X(o=-0.76,f=-0.57) USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD Single : A 216 ASN : amide:sc= 0 X(o=0,f=-0.028) USER MOD Single : A 219 THR OG1 : rot 134:sc= 1.26 USER MOD Single : A 227 ASN : amide:sc= 0 K(o=0,f=-0.86) USER MOD Single : A 231 SER OG : rot 180:sc= -0.0115 USER MOD Single : A 241 ASN : amide:sc= -0.138 K(o=-0.14,f=-2.3!) USER MOD Single : A 246 LYS NZ :NH3+ -141:sc= -1.11 (180deg=-2.41!) USER MOD Single : A 248 LYS NZ :NH3+ -169:sc= -0.0244 (180deg=-0.152) USER MOD Single : A 256 THR OG1 : rot 180:sc= 0 USER MOD Single : A 258 ASN : amide:sc= -0.172 K(o=-0.17,f=-1.4) USER MOD Single : A 261 THR OG1 : rot 100:sc= -0.739 USER MOD Single : A 264 THR OG1 : rot 76:sc= 1.4 USER MOD Single : A 266 SER OG : rot -150:sc= -1.4 USER MOD Single : A 270 ASN : amide:sc= -2.09! C(o=-2.1!,f=-12!) USER MOD Single : A 274 SER OG : rot -90:sc= 1.83 USER MOD Single : A 276 GLN : amide:sc= -0.972 K(o=-0.97,f=-0.13) USER MOD Single : A 279 LYS NZ :NH3+ -142:sc= 1.2 (180deg=0.622) USER MOD Single : A 294 HIS : no HE2:sc= 1.09 K(o=1.1,f=-5.6!) USER MOD Single : A 297 THR OG1 : rot 42:sc= 0.0219 USER MOD Single : A 302 SER OG : rot 59:sc= 0.242 USER MOD Single : A 304 ASN : amide:sc= -0.271 K(o=-0.27,f=-1.7!) USER MOD Single : A 308 SER OG : rot 180:sc= 0 USER MOD Single : A 311 THR OG1 : rot 170:sc= -1.44 USER MOD Single : A 317 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 318 ASN : amide:sc= 0.517! C(o=0.52!,f=-6.2!) USER MOD Single : A 326 ASN : amide:sc= -0.0401 X(o=-0.04,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 196 3.660 -43.340 -6.103 1.00 0.00 N ATOM 2 CA GLY A 196 2.579 -42.340 -5.979 1.00 0.00 C ATOM 3 C GLY A 196 1.752 -42.248 -7.239 1.00 0.00 C ATOM 4 O GLY A 196 1.737 -43.178 -8.047 1.00 0.00 O ATOM 0 HA2 GLY A 196 1.935 -42.603 -5.140 1.00 0.00 H new ATOM 0 HA3 GLY A 196 3.010 -41.364 -5.756 1.00 0.00 H new ATOM 8 N GLN A 197 1.066 -41.135 -7.412 1.00 0.00 N ATOM 9 CA GLN A 197 0.241 -40.916 -8.591 1.00 0.00 C ATOM 10 C GLN A 197 0.310 -39.455 -8.998 1.00 0.00 C ATOM 11 O GLN A 197 0.558 -39.128 -10.157 1.00 0.00 O ATOM 12 CB GLN A 197 -1.209 -41.329 -8.311 1.00 0.00 C ATOM 13 CG GLN A 197 -2.128 -41.233 -9.515 1.00 0.00 C ATOM 14 CD GLN A 197 -3.528 -41.720 -9.207 1.00 0.00 C ATOM 15 OE1 GLN A 197 -4.393 -40.946 -8.788 1.00 0.00 O ATOM 16 NE2 GLN A 197 -3.760 -43.001 -9.408 1.00 0.00 N ATOM 0 H GLN A 197 1.062 -40.361 -6.747 1.00 0.00 H new ATOM 0 HA GLN A 197 0.618 -41.529 -9.410 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -1.218 -42.355 -7.942 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -1.606 -40.700 -7.514 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -2.172 -40.198 -9.855 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -1.713 -41.820 -10.334 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -3.016 -43.606 -9.756 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -4.684 -43.388 -9.216 1.00 0.00 H new ATOM 23 N ALA A 198 0.097 -38.587 -8.031 1.00 0.00 N ATOM 24 CA ALA A 198 0.178 -37.158 -8.251 1.00 0.00 C ATOM 25 C ALA A 198 1.636 -36.708 -8.157 1.00 0.00 C ATOM 26 O ALA A 198 2.466 -37.418 -7.579 1.00 0.00 O ATOM 27 CB ALA A 198 -0.679 -36.429 -7.218 1.00 0.00 C ATOM 0 H ALA A 198 -0.136 -38.851 -7.074 1.00 0.00 H new ATOM 0 HA ALA A 198 -0.198 -36.918 -9.245 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -0.616 -35.354 -7.386 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -1.716 -36.751 -7.313 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -0.318 -36.661 -6.216 1.00 0.00 H new ATOM 33 N PRO A 199 1.982 -35.548 -8.749 1.00 0.00 N ATOM 34 CA PRO A 199 3.347 -35.010 -8.685 1.00 0.00 C ATOM 35 C PRO A 199 3.792 -34.779 -7.239 1.00 0.00 C ATOM 36 O PRO A 199 3.072 -34.161 -6.454 1.00 0.00 O ATOM 37 CB PRO A 199 3.245 -33.668 -9.434 1.00 0.00 C ATOM 38 CG PRO A 199 1.786 -33.357 -9.478 1.00 0.00 C ATOM 39 CD PRO A 199 1.090 -34.682 -9.532 1.00 0.00 C ATOM 0 HA PRO A 199 4.080 -35.692 -9.116 1.00 0.00 H new ATOM 0 HB2 PRO A 199 3.800 -32.885 -8.917 1.00 0.00 H new ATOM 0 HB3 PRO A 199 3.662 -33.744 -10.438 1.00 0.00 H new ATOM 0 HG2 PRO A 199 1.480 -32.790 -8.599 1.00 0.00 H new ATOM 0 HG3 PRO A 199 1.541 -32.750 -10.350 1.00 0.00 H new ATOM 0 HD2 PRO A 199 0.091 -34.632 -9.099 1.00 0.00 H new ATOM 0 HD3 PRO A 199 0.976 -35.038 -10.556 1.00 0.00 H new ATOM 44 N PRO A 200 4.990 -35.270 -6.872 1.00 0.00 N ATOM 45 CA PRO A 200 5.526 -35.134 -5.504 1.00 0.00 C ATOM 46 C PRO A 200 6.031 -33.713 -5.195 1.00 0.00 C ATOM 47 O PRO A 200 6.842 -33.512 -4.289 1.00 0.00 O ATOM 48 CB PRO A 200 6.688 -36.129 -5.493 1.00 0.00 C ATOM 49 CG PRO A 200 7.147 -36.185 -6.910 1.00 0.00 C ATOM 50 CD PRO A 200 5.914 -36.012 -7.756 1.00 0.00 C ATOM 0 HA PRO A 200 4.764 -35.324 -4.748 1.00 0.00 H new ATOM 0 HB2 PRO A 200 7.487 -35.798 -4.830 1.00 0.00 H new ATOM 0 HB3 PRO A 200 6.367 -37.109 -5.141 1.00 0.00 H new ATOM 0 HG2 PRO A 200 7.874 -35.399 -7.115 1.00 0.00 H new ATOM 0 HG3 PRO A 200 7.636 -37.135 -7.124 1.00 0.00 H new ATOM 0 HD2 PRO A 200 6.128 -35.457 -8.669 1.00 0.00 H new ATOM 0 HD3 PRO A 200 5.496 -36.972 -8.058 1.00 0.00 H new ATOM 55 N GLY A 201 5.537 -32.742 -5.941 1.00 0.00 N ATOM 56 CA GLY A 201 5.932 -31.373 -5.732 1.00 0.00 C ATOM 57 C GLY A 201 5.027 -30.671 -4.739 1.00 0.00 C ATOM 58 O GLY A 201 4.959 -31.075 -3.574 1.00 0.00 O ATOM 0 H GLY A 201 4.863 -32.882 -6.694 1.00 0.00 H new ATOM 0 HA2 GLY A 201 6.960 -31.342 -5.371 1.00 0.00 H new ATOM 0 HA3 GLY A 201 5.912 -30.840 -6.682 1.00 0.00 H new ATOM 62 N PRO A 202 4.313 -29.615 -5.162 1.00 0.00 N ATOM 63 CA PRO A 202 3.396 -28.874 -4.289 1.00 0.00 C ATOM 64 C PRO A 202 2.154 -29.691 -3.940 1.00 0.00 C ATOM 65 O PRO A 202 1.343 -29.991 -4.814 1.00 0.00 O ATOM 66 CB PRO A 202 2.991 -27.649 -5.134 1.00 0.00 C ATOM 67 CG PRO A 202 3.942 -27.626 -6.282 1.00 0.00 C ATOM 68 CD PRO A 202 4.348 -29.046 -6.515 1.00 0.00 C ATOM 0 HA PRO A 202 3.865 -28.618 -3.339 1.00 0.00 H new ATOM 0 HB2 PRO A 202 1.961 -27.734 -5.479 1.00 0.00 H new ATOM 0 HB3 PRO A 202 3.057 -26.731 -4.551 1.00 0.00 H new ATOM 0 HG2 PRO A 202 3.470 -27.205 -7.170 1.00 0.00 H new ATOM 0 HG3 PRO A 202 4.809 -27.005 -6.057 1.00 0.00 H new ATOM 0 HD2 PRO A 202 3.661 -29.559 -7.188 1.00 0.00 H new ATOM 0 HD3 PRO A 202 5.341 -29.116 -6.959 1.00 0.00 H new ATOM 73 N PRO A 203 1.995 -30.081 -2.661 1.00 0.00 N ATOM 74 CA PRO A 203 0.834 -30.831 -2.214 1.00 0.00 C ATOM 75 C PRO A 203 -0.342 -29.898 -1.958 1.00 0.00 C ATOM 76 O PRO A 203 -1.316 -29.882 -2.710 1.00 0.00 O ATOM 77 CB PRO A 203 1.299 -31.491 -0.896 1.00 0.00 C ATOM 78 CG PRO A 203 2.705 -31.010 -0.660 1.00 0.00 C ATOM 79 CD PRO A 203 2.926 -29.827 -1.564 1.00 0.00 C ATOM 0 HA PRO A 203 0.495 -31.558 -2.952 1.00 0.00 H new ATOM 0 HB2 PRO A 203 0.647 -31.210 -0.069 1.00 0.00 H new ATOM 0 HB3 PRO A 203 1.267 -32.578 -0.972 1.00 0.00 H new ATOM 0 HG2 PRO A 203 2.846 -30.729 0.384 1.00 0.00 H new ATOM 0 HG3 PRO A 203 3.424 -31.800 -0.877 1.00 0.00 H new ATOM 0 HD2 PRO A 203 2.709 -28.886 -1.059 1.00 0.00 H new ATOM 0 HD3 PRO A 203 3.957 -29.771 -1.913 1.00 0.00 H new ATOM 84 N ALA A 204 -0.233 -29.109 -0.904 1.00 0.00 N ATOM 85 CA ALA A 204 -1.243 -28.134 -0.556 1.00 0.00 C ATOM 86 C ALA A 204 -0.569 -26.858 -0.094 1.00 0.00 C ATOM 87 O ALA A 204 -1.129 -26.093 0.692 1.00 0.00 O ATOM 88 CB ALA A 204 -2.157 -28.683 0.528 1.00 0.00 C ATOM 0 H ALA A 204 0.562 -29.129 -0.265 1.00 0.00 H new ATOM 0 HA ALA A 204 -1.854 -27.916 -1.432 1.00 0.00 H new ATOM 0 HB1 ALA A 204 -2.912 -27.938 0.779 1.00 0.00 H new ATOM 0 HB2 ALA A 204 -2.646 -29.588 0.168 1.00 0.00 H new ATOM 0 HB3 ALA A 204 -1.569 -28.917 1.415 1.00 0.00 H new ATOM 94 N SER A 205 0.644 -26.638 -0.597 1.00 0.00 N ATOM 95 CA SER A 205 1.440 -25.478 -0.247 1.00 0.00 C ATOM 96 C SER A 205 0.700 -24.173 -0.538 1.00 0.00 C ATOM 97 O SER A 205 -0.125 -24.096 -1.464 1.00 0.00 O ATOM 98 CB SER A 205 2.773 -25.531 -0.991 1.00 0.00 C ATOM 99 OG SER A 205 2.595 -26.038 -2.307 1.00 0.00 O ATOM 0 H SER A 205 1.098 -27.265 -1.261 1.00 0.00 H new ATOM 0 HA SER A 205 1.628 -25.500 0.826 1.00 0.00 H new ATOM 0 HB2 SER A 205 3.209 -24.533 -1.036 1.00 0.00 H new ATOM 0 HB3 SER A 205 3.475 -26.161 -0.445 1.00 0.00 H new ATOM 0 HG SER A 205 2.851 -26.984 -2.331 1.00 0.00 H new ATOM 104 N GLY A 206 0.994 -23.162 0.249 1.00 0.00 N ATOM 105 CA GLY A 206 0.322 -21.901 0.111 1.00 0.00 C ATOM 106 C GLY A 206 -0.661 -21.690 1.240 1.00 0.00 C ATOM 107 O GLY A 206 -1.728 -22.312 1.257 1.00 0.00 O ATOM 0 H GLY A 206 1.695 -23.194 0.989 1.00 0.00 H new ATOM 0 HA2 GLY A 206 1.053 -21.093 0.104 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -0.202 -21.865 -0.844 1.00 0.00 H new ATOM 111 N PRO A 207 -0.323 -20.827 2.212 1.00 0.00 N ATOM 112 CA PRO A 207 -1.182 -20.561 3.378 1.00 0.00 C ATOM 113 C PRO A 207 -2.563 -20.078 2.966 1.00 0.00 C ATOM 114 O PRO A 207 -3.574 -20.421 3.588 1.00 0.00 O ATOM 115 CB PRO A 207 -0.436 -19.450 4.127 1.00 0.00 C ATOM 116 CG PRO A 207 0.975 -19.558 3.673 1.00 0.00 C ATOM 117 CD PRO A 207 0.921 -20.040 2.255 1.00 0.00 C ATOM 0 HA PRO A 207 -1.350 -21.457 3.976 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -0.851 -18.470 3.894 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -0.514 -19.581 5.206 1.00 0.00 H new ATOM 0 HG2 PRO A 207 1.480 -18.594 3.738 1.00 0.00 H new ATOM 0 HG3 PRO A 207 1.534 -20.253 4.300 1.00 0.00 H new ATOM 0 HD2 PRO A 207 0.897 -19.210 1.549 1.00 0.00 H new ATOM 0 HD3 PRO A 207 1.790 -20.647 2.003 1.00 0.00 H new ATOM 122 N CYS A 208 -2.595 -19.290 1.915 1.00 0.00 N ATOM 123 CA CYS A 208 -3.823 -18.748 1.390 1.00 0.00 C ATOM 124 C CYS A 208 -3.691 -18.446 -0.081 1.00 0.00 C ATOM 125 O CYS A 208 -2.658 -18.724 -0.699 1.00 0.00 O ATOM 126 CB CYS A 208 -4.228 -17.481 2.137 1.00 0.00 C ATOM 127 SG CYS A 208 -5.213 -17.778 3.633 1.00 0.00 S ATOM 0 H CYS A 208 -1.762 -19.007 1.398 1.00 0.00 H new ATOM 0 HA CYS A 208 -4.598 -19.501 1.530 1.00 0.00 H new ATOM 0 HB2 CYS A 208 -3.327 -16.932 2.412 1.00 0.00 H new ATOM 0 HB3 CYS A 208 -4.797 -16.842 1.462 1.00 0.00 H new ATOM 131 N ALA A 209 -4.753 -17.903 -0.635 1.00 0.00 N ATOM 132 CA ALA A 209 -4.782 -17.485 -2.013 1.00 0.00 C ATOM 133 C ALA A 209 -3.748 -16.380 -2.225 1.00 0.00 C ATOM 134 O ALA A 209 -3.456 -15.617 -1.295 1.00 0.00 O ATOM 135 CB ALA A 209 -6.170 -16.965 -2.338 1.00 0.00 C ATOM 0 H ALA A 209 -5.626 -17.739 -0.134 1.00 0.00 H new ATOM 0 HA ALA A 209 -4.546 -18.325 -2.667 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -6.204 -16.645 -3.380 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -6.902 -17.757 -2.177 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -6.402 -16.119 -1.691 1.00 0.00 H new ATOM 141 N ASP A 210 -3.187 -16.295 -3.426 1.00 0.00 N ATOM 142 CA ASP A 210 -2.203 -15.256 -3.723 1.00 0.00 C ATOM 143 C ASP A 210 -2.886 -13.928 -3.894 1.00 0.00 C ATOM 144 O ASP A 210 -3.056 -13.434 -5.019 1.00 0.00 O ATOM 145 CB ASP A 210 -1.371 -15.589 -4.962 1.00 0.00 C ATOM 146 CG ASP A 210 -0.398 -16.712 -4.716 1.00 0.00 C ATOM 147 OD1 ASP A 210 0.725 -16.438 -4.251 1.00 0.00 O ATOM 148 OD2 ASP A 210 -0.749 -17.877 -4.983 1.00 0.00 O ATOM 0 H ASP A 210 -3.392 -16.924 -4.203 1.00 0.00 H new ATOM 0 HA ASP A 210 -1.518 -15.203 -2.877 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -2.037 -15.862 -5.781 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -0.824 -14.701 -5.278 1.00 0.00 H new ATOM 152 N LEU A 211 -3.316 -13.372 -2.782 1.00 0.00 N ATOM 153 CA LEU A 211 -4.017 -12.118 -2.760 1.00 0.00 C ATOM 154 C LEU A 211 -3.206 -11.005 -3.410 1.00 0.00 C ATOM 155 O LEU A 211 -3.771 -10.073 -3.947 1.00 0.00 O ATOM 156 CB LEU A 211 -4.376 -11.738 -1.328 1.00 0.00 C ATOM 157 CG LEU A 211 -5.113 -12.791 -0.497 1.00 0.00 C ATOM 158 CD1 LEU A 211 -5.659 -12.166 0.761 1.00 0.00 C ATOM 159 CD2 LEU A 211 -6.233 -13.452 -1.285 1.00 0.00 C ATOM 0 H LEU A 211 -3.184 -13.787 -1.860 1.00 0.00 H new ATOM 0 HA LEU A 211 -4.932 -12.243 -3.339 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -3.456 -11.476 -0.805 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -4.991 -10.839 -1.360 1.00 0.00 H new ATOM 0 HG LEU A 211 -4.395 -13.568 -0.234 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -6.182 -12.923 1.346 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -4.838 -11.756 1.349 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -6.352 -11.367 0.499 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -6.730 -14.193 -0.659 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -6.954 -12.696 -1.596 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -5.818 -13.942 -2.166 1.00 0.00 H new ATOM 170 N GLN A 212 -1.878 -11.122 -3.379 1.00 0.00 N ATOM 171 CA GLN A 212 -1.022 -10.103 -3.974 1.00 0.00 C ATOM 172 C GLN A 212 -1.202 -10.062 -5.482 1.00 0.00 C ATOM 173 O GLN A 212 -1.309 -8.995 -6.065 1.00 0.00 O ATOM 174 CB GLN A 212 0.441 -10.331 -3.621 1.00 0.00 C ATOM 175 CG GLN A 212 1.361 -9.255 -4.169 1.00 0.00 C ATOM 176 CD GLN A 212 2.774 -9.368 -3.652 1.00 0.00 C ATOM 177 OE1 GLN A 212 3.246 -10.453 -3.326 1.00 0.00 O ATOM 178 NE2 GLN A 212 3.462 -8.247 -3.582 1.00 0.00 N ATOM 0 H GLN A 212 -1.379 -11.903 -2.953 1.00 0.00 H new ATOM 0 HA GLN A 212 -1.321 -9.140 -3.561 1.00 0.00 H new ATOM 0 HB2 GLN A 212 0.545 -10.372 -2.537 1.00 0.00 H new ATOM 0 HB3 GLN A 212 0.755 -11.301 -4.008 1.00 0.00 H new ATOM 0 HG2 GLN A 212 1.372 -9.314 -5.257 1.00 0.00 H new ATOM 0 HG3 GLN A 212 0.961 -8.275 -3.907 1.00 0.00 H new ATOM 0 HE21 GLN A 212 3.032 -7.366 -3.863 1.00 0.00 H new ATOM 0 HE22 GLN A 212 4.425 -8.260 -3.247 1.00 0.00 H new ATOM 185 N SER A 213 -1.268 -11.227 -6.104 1.00 0.00 N ATOM 186 CA SER A 213 -1.467 -11.296 -7.538 1.00 0.00 C ATOM 187 C SER A 213 -2.911 -10.927 -7.846 1.00 0.00 C ATOM 188 O SER A 213 -3.220 -10.332 -8.880 1.00 0.00 O ATOM 189 CB SER A 213 -1.146 -12.710 -8.047 1.00 0.00 C ATOM 190 OG SER A 213 -1.204 -12.776 -9.461 1.00 0.00 O ATOM 0 H SER A 213 -1.187 -12.132 -5.640 1.00 0.00 H new ATOM 0 HA SER A 213 -0.799 -10.598 -8.043 1.00 0.00 H new ATOM 0 HB2 SER A 213 -0.153 -13.004 -7.708 1.00 0.00 H new ATOM 0 HB3 SER A 213 -1.852 -13.421 -7.619 1.00 0.00 H new ATOM 0 HG SER A 213 -0.994 -13.687 -9.755 1.00 0.00 H new ATOM 195 N ALA A 214 -3.785 -11.268 -6.909 1.00 0.00 N ATOM 196 CA ALA A 214 -5.196 -10.968 -7.020 1.00 0.00 C ATOM 197 C ALA A 214 -5.434 -9.461 -7.014 1.00 0.00 C ATOM 198 O ALA A 214 -6.184 -8.942 -7.834 1.00 0.00 O ATOM 199 CB ALA A 214 -5.960 -11.628 -5.892 1.00 0.00 C ATOM 0 H ALA A 214 -3.531 -11.760 -6.053 1.00 0.00 H new ATOM 0 HA ALA A 214 -5.558 -11.364 -7.969 1.00 0.00 H new ATOM 0 HB1 ALA A 214 -7.021 -11.395 -5.986 1.00 0.00 H new ATOM 0 HB2 ALA A 214 -5.820 -12.708 -5.941 1.00 0.00 H new ATOM 0 HB3 ALA A 214 -5.590 -11.257 -4.936 1.00 0.00 H new ATOM 205 N ILE A 215 -4.814 -8.770 -6.067 1.00 0.00 N ATOM 206 CA ILE A 215 -4.941 -7.324 -5.978 1.00 0.00 C ATOM 207 C ILE A 215 -4.143 -6.635 -7.075 1.00 0.00 C ATOM 208 O ILE A 215 -4.550 -5.596 -7.571 1.00 0.00 O ATOM 209 CB ILE A 215 -4.520 -6.783 -4.590 1.00 0.00 C ATOM 210 CG1 ILE A 215 -3.041 -7.068 -4.314 1.00 0.00 C ATOM 211 CG2 ILE A 215 -5.395 -7.390 -3.504 1.00 0.00 C ATOM 212 CD1 ILE A 215 -2.579 -6.636 -2.941 1.00 0.00 C ATOM 0 H ILE A 215 -4.219 -9.188 -5.351 1.00 0.00 H new ATOM 0 HA ILE A 215 -5.998 -7.094 -6.115 1.00 0.00 H new ATOM 0 HB ILE A 215 -4.657 -5.702 -4.587 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -2.860 -8.137 -4.428 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -2.437 -6.560 -5.066 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -5.090 -7.002 -2.532 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -6.437 -7.129 -3.688 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -5.286 -8.474 -3.513 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -1.521 -6.872 -2.822 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -2.726 -5.562 -2.829 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -3.156 -7.163 -2.181 1.00 0.00 H new ATOM 223 N ASN A 216 -3.005 -7.228 -7.450 1.00 0.00 N ATOM 224 CA ASN A 216 -2.171 -6.706 -8.542 1.00 0.00 C ATOM 225 C ASN A 216 -2.984 -6.590 -9.824 1.00 0.00 C ATOM 226 O ASN A 216 -2.823 -5.646 -10.594 1.00 0.00 O ATOM 227 CB ASN A 216 -0.951 -7.615 -8.766 1.00 0.00 C ATOM 228 CG ASN A 216 -0.056 -7.152 -9.905 1.00 0.00 C ATOM 229 OD1 ASN A 216 -0.242 -7.544 -11.055 1.00 0.00 O ATOM 230 ND2 ASN A 216 0.931 -6.332 -9.594 1.00 0.00 N ATOM 0 H ASN A 216 -2.638 -8.073 -7.013 1.00 0.00 H new ATOM 0 HA ASN A 216 -1.819 -5.713 -8.263 1.00 0.00 H new ATOM 0 HB2 ASN A 216 -0.365 -7.658 -7.848 1.00 0.00 H new ATOM 0 HB3 ASN A 216 -1.295 -8.628 -8.973 1.00 0.00 H new ATOM 0 HD21 ASN A 216 1.569 -6.004 -10.319 1.00 0.00 H new ATOM 0 HD22 ASN A 216 1.056 -6.027 -8.629 1.00 0.00 H new ATOM 236 N ALA A 217 -3.861 -7.560 -10.042 1.00 0.00 N ATOM 237 CA ALA A 217 -4.745 -7.553 -11.203 1.00 0.00 C ATOM 238 C ALA A 217 -5.728 -6.379 -11.134 1.00 0.00 C ATOM 239 O ALA A 217 -6.154 -5.848 -12.159 1.00 0.00 O ATOM 240 CB ALA A 217 -5.499 -8.872 -11.299 1.00 0.00 C ATOM 0 H ALA A 217 -3.981 -8.366 -9.428 1.00 0.00 H new ATOM 0 HA ALA A 217 -4.134 -7.432 -12.098 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -6.155 -8.854 -12.169 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -4.787 -9.692 -11.398 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -6.095 -9.017 -10.398 1.00 0.00 H new ATOM 246 N VAL A 218 -6.067 -5.979 -9.917 1.00 0.00 N ATOM 247 CA VAL A 218 -6.994 -4.878 -9.684 1.00 0.00 C ATOM 248 C VAL A 218 -6.278 -3.546 -9.782 1.00 0.00 C ATOM 249 O VAL A 218 -6.699 -2.646 -10.515 1.00 0.00 O ATOM 250 CB VAL A 218 -7.611 -4.963 -8.276 1.00 0.00 C ATOM 251 CG1 VAL A 218 -8.679 -3.906 -8.091 1.00 0.00 C ATOM 252 CG2 VAL A 218 -8.167 -6.337 -8.013 1.00 0.00 C ATOM 0 H VAL A 218 -5.708 -6.407 -9.063 1.00 0.00 H new ATOM 0 HA VAL A 218 -7.772 -4.954 -10.443 1.00 0.00 H new ATOM 0 HB VAL A 218 -6.819 -4.776 -7.551 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -9.100 -3.986 -7.089 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -8.239 -2.917 -8.222 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -9.468 -4.053 -8.829 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -8.597 -6.370 -7.012 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -8.940 -6.563 -8.747 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -7.367 -7.074 -8.089 1.00 0.00 H new ATOM 262 N THR A 219 -5.193 -3.431 -9.030 1.00 0.00 N ATOM 263 CA THR A 219 -4.427 -2.212 -8.965 1.00 0.00 C ATOM 264 C THR A 219 -3.804 -1.907 -10.311 1.00 0.00 C ATOM 265 O THR A 219 -3.684 -0.747 -10.715 1.00 0.00 O ATOM 266 CB THR A 219 -3.301 -2.312 -7.899 1.00 0.00 C ATOM 267 OG1 THR A 219 -2.412 -3.386 -8.230 1.00 0.00 O ATOM 268 CG2 THR A 219 -3.877 -2.558 -6.512 1.00 0.00 C ATOM 0 H THR A 219 -4.825 -4.185 -8.450 1.00 0.00 H new ATOM 0 HA THR A 219 -5.111 -1.411 -8.685 1.00 0.00 H new ATOM 0 HB THR A 219 -2.761 -1.365 -7.893 1.00 0.00 H new ATOM 0 HG1 THR A 219 -1.485 -3.080 -8.148 1.00 0.00 H new ATOM 0 HG21 THR A 219 -3.065 -2.623 -5.787 1.00 0.00 H new ATOM 0 HG22 THR A 219 -4.539 -1.735 -6.242 1.00 0.00 H new ATOM 0 HG23 THR A 219 -4.439 -3.492 -6.512 1.00 0.00 H new ATOM 276 N GLY A 220 -3.400 -2.961 -10.991 1.00 0.00 N ATOM 277 CA GLY A 220 -2.749 -2.821 -12.270 1.00 0.00 C ATOM 278 C GLY A 220 -1.288 -2.528 -12.079 1.00 0.00 C ATOM 279 O GLY A 220 -0.583 -2.153 -13.013 1.00 0.00 O ATOM 0 H GLY A 220 -3.513 -3.924 -10.675 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -2.871 -3.735 -12.850 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -3.217 -2.018 -12.839 1.00 0.00 H new ATOM 283 N GLY A 221 -0.837 -2.712 -10.853 1.00 0.00 N ATOM 284 CA GLY A 221 0.521 -2.427 -10.502 1.00 0.00 C ATOM 285 C GLY A 221 0.601 -1.829 -9.113 1.00 0.00 C ATOM 286 O GLY A 221 0.104 -2.425 -8.152 1.00 0.00 O ATOM 0 H GLY A 221 -1.407 -3.062 -10.083 1.00 0.00 H new ATOM 0 HA2 GLY A 221 1.112 -3.342 -10.544 1.00 0.00 H new ATOM 0 HA3 GLY A 221 0.952 -1.736 -11.226 1.00 0.00 H new ATOM 290 N PRO A 222 1.229 -0.668 -8.963 1.00 0.00 N ATOM 291 CA PRO A 222 1.334 0.009 -7.687 1.00 0.00 C ATOM 292 C PRO A 222 0.195 0.994 -7.441 1.00 0.00 C ATOM 293 O PRO A 222 -0.570 1.326 -8.352 1.00 0.00 O ATOM 294 CB PRO A 222 2.645 0.757 -7.809 1.00 0.00 C ATOM 295 CG PRO A 222 2.834 1.010 -9.282 1.00 0.00 C ATOM 296 CD PRO A 222 1.895 0.088 -10.029 1.00 0.00 C ATOM 0 HA PRO A 222 1.285 -0.691 -6.853 1.00 0.00 H new ATOM 0 HB2 PRO A 222 2.615 1.693 -7.252 1.00 0.00 H new ATOM 0 HB3 PRO A 222 3.470 0.171 -7.403 1.00 0.00 H new ATOM 0 HG2 PRO A 222 2.620 2.051 -9.522 1.00 0.00 H new ATOM 0 HG3 PRO A 222 3.867 0.822 -9.573 1.00 0.00 H new ATOM 0 HD2 PRO A 222 1.179 0.648 -10.631 1.00 0.00 H new ATOM 0 HD3 PRO A 222 2.436 -0.570 -10.708 1.00 0.00 H new ATOM 301 N ILE A 223 0.082 1.446 -6.207 1.00 0.00 N ATOM 302 CA ILE A 223 -0.908 2.445 -5.838 1.00 0.00 C ATOM 303 C ILE A 223 -0.376 3.840 -6.135 1.00 0.00 C ATOM 304 O ILE A 223 0.570 4.304 -5.489 1.00 0.00 O ATOM 305 CB ILE A 223 -1.264 2.355 -4.328 1.00 0.00 C ATOM 306 CG1 ILE A 223 -1.806 0.966 -3.981 1.00 0.00 C ATOM 307 CG2 ILE A 223 -2.270 3.433 -3.937 1.00 0.00 C ATOM 308 CD1 ILE A 223 -3.088 0.608 -4.705 1.00 0.00 C ATOM 0 H ILE A 223 0.670 1.134 -5.434 1.00 0.00 H new ATOM 0 HA ILE A 223 -1.807 2.253 -6.424 1.00 0.00 H new ATOM 0 HB ILE A 223 -0.350 2.521 -3.758 1.00 0.00 H new ATOM 0 HG12 ILE A 223 -1.046 0.221 -4.218 1.00 0.00 H new ATOM 0 HG13 ILE A 223 -1.980 0.913 -2.906 1.00 0.00 H new ATOM 0 HG21 ILE A 223 -2.501 3.347 -2.875 1.00 0.00 H new ATOM 0 HG22 ILE A 223 -1.845 4.417 -4.137 1.00 0.00 H new ATOM 0 HG23 ILE A 223 -3.183 3.307 -4.519 1.00 0.00 H new ATOM 0 HD11 ILE A 223 -3.408 -0.390 -4.406 1.00 0.00 H new ATOM 0 HD12 ILE A 223 -3.864 1.330 -4.449 1.00 0.00 H new ATOM 0 HD13 ILE A 223 -2.916 0.627 -5.781 1.00 0.00 H new ATOM 319 N ALA A 224 -0.955 4.487 -7.125 1.00 0.00 N ATOM 320 CA ALA A 224 -0.559 5.828 -7.501 1.00 0.00 C ATOM 321 C ALA A 224 -1.531 6.836 -6.924 1.00 0.00 C ATOM 322 O ALA A 224 -2.744 6.748 -7.154 1.00 0.00 O ATOM 323 CB ALA A 224 -0.492 5.960 -9.017 1.00 0.00 C ATOM 0 H ALA A 224 -1.711 4.100 -7.690 1.00 0.00 H new ATOM 0 HA ALA A 224 0.434 6.026 -7.097 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -0.193 6.974 -9.281 1.00 0.00 H new ATOM 0 HB2 ALA A 224 0.237 5.252 -9.412 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -1.472 5.748 -9.444 1.00 0.00 H new ATOM 329 N PHE A 225 -1.002 7.785 -6.172 1.00 0.00 N ATOM 330 CA PHE A 225 -1.820 8.784 -5.518 1.00 0.00 C ATOM 331 C PHE A 225 -0.947 9.856 -4.882 1.00 0.00 C ATOM 332 O PHE A 225 0.121 9.558 -4.352 1.00 0.00 O ATOM 333 CB PHE A 225 -2.747 8.130 -4.457 1.00 0.00 C ATOM 334 CG PHE A 225 -2.044 7.466 -3.279 1.00 0.00 C ATOM 335 CD1 PHE A 225 -0.900 6.696 -3.455 1.00 0.00 C ATOM 336 CD2 PHE A 225 -2.543 7.615 -2.000 1.00 0.00 C ATOM 337 CE1 PHE A 225 -0.278 6.098 -2.380 1.00 0.00 C ATOM 338 CE2 PHE A 225 -1.924 7.017 -0.920 1.00 0.00 C ATOM 339 CZ PHE A 225 -0.791 6.258 -1.111 1.00 0.00 C ATOM 0 H PHE A 225 -0.001 7.883 -6.000 1.00 0.00 H new ATOM 0 HA PHE A 225 -2.450 9.257 -6.272 1.00 0.00 H new ATOM 0 HB2 PHE A 225 -3.420 8.895 -4.070 1.00 0.00 H new ATOM 0 HB3 PHE A 225 -3.366 7.383 -4.954 1.00 0.00 H new ATOM 0 HD1 PHE A 225 -0.493 6.565 -4.447 1.00 0.00 H new ATOM 0 HD2 PHE A 225 -3.431 8.209 -1.842 1.00 0.00 H new ATOM 0 HE1 PHE A 225 0.611 5.504 -2.532 1.00 0.00 H new ATOM 0 HE2 PHE A 225 -2.328 7.144 0.073 1.00 0.00 H new ATOM 0 HZ PHE A 225 -0.305 5.789 -0.268 1.00 0.00 H new ATOM 348 N GLY A 226 -1.395 11.099 -4.965 1.00 0.00 N ATOM 349 CA GLY A 226 -0.670 12.197 -4.349 1.00 0.00 C ATOM 350 C GLY A 226 0.606 12.565 -5.083 1.00 0.00 C ATOM 351 O GLY A 226 1.671 11.992 -4.830 1.00 0.00 O ATOM 0 H GLY A 226 -2.251 11.371 -5.449 1.00 0.00 H new ATOM 0 HA2 GLY A 226 -1.319 13.071 -4.304 1.00 0.00 H new ATOM 0 HA3 GLY A 226 -0.425 11.929 -3.321 1.00 0.00 H new ATOM 355 N ASN A 227 0.510 13.524 -5.975 1.00 0.00 N ATOM 356 CA ASN A 227 1.672 13.983 -6.719 1.00 0.00 C ATOM 357 C ASN A 227 2.397 15.061 -5.929 1.00 0.00 C ATOM 358 O ASN A 227 1.909 15.512 -4.892 1.00 0.00 O ATOM 359 CB ASN A 227 1.263 14.512 -8.099 1.00 0.00 C ATOM 360 CG ASN A 227 0.673 13.429 -8.988 1.00 0.00 C ATOM 361 OD1 ASN A 227 1.039 12.261 -8.886 1.00 0.00 O ATOM 362 ND2 ASN A 227 -0.239 13.812 -9.859 1.00 0.00 N ATOM 0 H ASN A 227 -0.359 14.005 -6.207 1.00 0.00 H new ATOM 0 HA ASN A 227 2.345 13.139 -6.869 1.00 0.00 H new ATOM 0 HB2 ASN A 227 0.534 15.313 -7.976 1.00 0.00 H new ATOM 0 HB3 ASN A 227 2.134 14.946 -8.590 1.00 0.00 H new ATOM 0 HD21 ASN A 227 -0.669 13.128 -10.481 1.00 0.00 H new ATOM 0 HD22 ASN A 227 -0.515 14.793 -9.911 1.00 0.00 H new ATOM 368 N ASP A 228 3.550 15.481 -6.408 1.00 0.00 N ATOM 369 CA ASP A 228 4.325 16.489 -5.706 1.00 0.00 C ATOM 370 C ASP A 228 3.840 17.860 -6.096 1.00 0.00 C ATOM 371 O ASP A 228 3.664 18.148 -7.282 1.00 0.00 O ATOM 372 CB ASP A 228 5.821 16.355 -5.989 1.00 0.00 C ATOM 373 CG ASP A 228 6.654 17.234 -5.068 1.00 0.00 C ATOM 374 OD1 ASP A 228 6.953 16.801 -3.931 1.00 0.00 O ATOM 375 OD2 ASP A 228 7.001 18.360 -5.466 1.00 0.00 O ATOM 0 H ASP A 228 3.971 15.144 -7.274 1.00 0.00 H new ATOM 0 HA ASP A 228 4.183 16.340 -4.636 1.00 0.00 H new ATOM 0 HB2 ASP A 228 6.122 15.314 -5.867 1.00 0.00 H new ATOM 0 HB3 ASP A 228 6.020 16.625 -7.026 1.00 0.00 H new ATOM 379 N GLY A 229 3.600 18.695 -5.108 1.00 0.00 N ATOM 380 CA GLY A 229 3.069 20.009 -5.375 1.00 0.00 C ATOM 381 C GLY A 229 1.564 19.964 -5.536 1.00 0.00 C ATOM 382 O GLY A 229 0.916 20.995 -5.743 1.00 0.00 O ATOM 0 H GLY A 229 3.763 18.488 -4.123 1.00 0.00 H new ATOM 0 HA2 GLY A 229 3.331 20.683 -4.560 1.00 0.00 H new ATOM 0 HA3 GLY A 229 3.523 20.412 -6.280 1.00 0.00 H new ATOM 386 N ALA A 230 1.011 18.761 -5.443 1.00 0.00 N ATOM 387 CA ALA A 230 -0.418 18.559 -5.556 1.00 0.00 C ATOM 388 C ALA A 230 -0.956 17.933 -4.275 1.00 0.00 C ATOM 389 O ALA A 230 -0.195 17.675 -3.338 1.00 0.00 O ATOM 390 CB ALA A 230 -0.731 17.672 -6.754 1.00 0.00 C ATOM 0 H ALA A 230 1.543 17.905 -5.288 1.00 0.00 H new ATOM 0 HA ALA A 230 -0.902 19.524 -5.705 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -1.809 17.528 -6.828 1.00 0.00 H new ATOM 0 HB2 ALA A 230 -0.365 18.147 -7.664 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -0.243 16.705 -6.628 1.00 0.00 H new ATOM 396 N SER A 231 -2.249 17.694 -4.230 1.00 0.00 N ATOM 397 CA SER A 231 -2.870 17.090 -3.068 1.00 0.00 C ATOM 398 C SER A 231 -2.880 15.564 -3.212 1.00 0.00 C ATOM 399 O SER A 231 -2.380 15.016 -4.208 1.00 0.00 O ATOM 400 CB SER A 231 -4.302 17.624 -2.896 1.00 0.00 C ATOM 401 OG SER A 231 -4.859 17.236 -1.643 1.00 0.00 O ATOM 0 H SER A 231 -2.895 17.910 -4.989 1.00 0.00 H new ATOM 0 HA SER A 231 -2.294 17.352 -2.181 1.00 0.00 H new ATOM 0 HB2 SER A 231 -4.297 18.711 -2.972 1.00 0.00 H new ATOM 0 HB3 SER A 231 -4.930 17.251 -3.705 1.00 0.00 H new ATOM 0 HG SER A 231 -5.768 17.593 -1.565 1.00 0.00 H new ATOM 406 N LEU A 232 -3.445 14.883 -2.226 1.00 0.00 N ATOM 407 CA LEU A 232 -3.526 13.437 -2.247 1.00 0.00 C ATOM 408 C LEU A 232 -4.683 13.009 -3.142 1.00 0.00 C ATOM 409 O LEU A 232 -5.814 12.835 -2.684 1.00 0.00 O ATOM 410 CB LEU A 232 -3.687 12.881 -0.810 1.00 0.00 C ATOM 411 CG LEU A 232 -3.418 11.365 -0.594 1.00 0.00 C ATOM 412 CD1 LEU A 232 -4.543 10.503 -1.154 1.00 0.00 C ATOM 413 CD2 LEU A 232 -2.085 10.961 -1.210 1.00 0.00 C ATOM 0 H LEU A 232 -3.855 15.315 -1.398 1.00 0.00 H new ATOM 0 HA LEU A 232 -2.602 13.026 -2.653 1.00 0.00 H new ATOM 0 HB2 LEU A 232 -3.016 13.438 -0.156 1.00 0.00 H new ATOM 0 HB3 LEU A 232 -4.704 13.093 -0.479 1.00 0.00 H new ATOM 0 HG LEU A 232 -3.375 11.195 0.482 1.00 0.00 H new ATOM 0 HD11 LEU A 232 -4.315 9.451 -0.982 1.00 0.00 H new ATOM 0 HD12 LEU A 232 -5.479 10.758 -0.656 1.00 0.00 H new ATOM 0 HD13 LEU A 232 -4.641 10.683 -2.225 1.00 0.00 H new ATOM 0 HD21 LEU A 232 -1.917 9.896 -1.047 1.00 0.00 H new ATOM 0 HD22 LEU A 232 -2.102 11.166 -2.280 1.00 0.00 H new ATOM 0 HD23 LEU A 232 -1.281 11.531 -0.744 1.00 0.00 H new ATOM 424 N ILE A 233 -4.401 12.899 -4.420 1.00 0.00 N ATOM 425 CA ILE A 233 -5.392 12.488 -5.392 1.00 0.00 C ATOM 426 C ILE A 233 -5.156 11.040 -5.823 1.00 0.00 C ATOM 427 O ILE A 233 -4.148 10.725 -6.460 1.00 0.00 O ATOM 428 CB ILE A 233 -5.401 13.425 -6.632 1.00 0.00 C ATOM 429 CG1 ILE A 233 -3.969 13.661 -7.152 1.00 0.00 C ATOM 430 CG2 ILE A 233 -6.080 14.747 -6.291 1.00 0.00 C ATOM 431 CD1 ILE A 233 -3.894 14.557 -8.372 1.00 0.00 C ATOM 0 H ILE A 233 -3.481 13.091 -4.816 1.00 0.00 H new ATOM 0 HA ILE A 233 -6.369 12.559 -4.913 1.00 0.00 H new ATOM 0 HB ILE A 233 -5.969 12.941 -7.426 1.00 0.00 H new ATOM 0 HG12 ILE A 233 -3.372 14.102 -6.354 1.00 0.00 H new ATOM 0 HG13 ILE A 233 -3.518 12.698 -7.393 1.00 0.00 H new ATOM 0 HG21 ILE A 233 -6.079 15.393 -7.169 1.00 0.00 H new ATOM 0 HG22 ILE A 233 -7.108 14.559 -5.980 1.00 0.00 H new ATOM 0 HG23 ILE A 233 -5.539 15.235 -5.480 1.00 0.00 H new ATOM 0 HD11 ILE A 233 -2.853 14.673 -8.675 1.00 0.00 H new ATOM 0 HD12 ILE A 233 -4.462 14.109 -9.188 1.00 0.00 H new ATOM 0 HD13 ILE A 233 -4.313 15.534 -8.132 1.00 0.00 H new ATOM 442 N PRO A 234 -6.069 10.134 -5.443 1.00 0.00 N ATOM 443 CA PRO A 234 -5.962 8.722 -5.778 1.00 0.00 C ATOM 444 C PRO A 234 -6.494 8.412 -7.175 1.00 0.00 C ATOM 445 O PRO A 234 -7.568 8.883 -7.565 1.00 0.00 O ATOM 446 CB PRO A 234 -6.824 8.048 -4.710 1.00 0.00 C ATOM 447 CG PRO A 234 -7.877 9.056 -4.378 1.00 0.00 C ATOM 448 CD PRO A 234 -7.280 10.421 -4.645 1.00 0.00 C ATOM 0 HA PRO A 234 -4.927 8.379 -5.792 1.00 0.00 H new ATOM 0 HB2 PRO A 234 -7.265 7.123 -5.083 1.00 0.00 H new ATOM 0 HB3 PRO A 234 -6.234 7.788 -3.831 1.00 0.00 H new ATOM 0 HG2 PRO A 234 -8.768 8.899 -4.986 1.00 0.00 H new ATOM 0 HG3 PRO A 234 -8.183 8.966 -3.336 1.00 0.00 H new ATOM 0 HD2 PRO A 234 -7.974 11.060 -5.190 1.00 0.00 H new ATOM 0 HD3 PRO A 234 -7.033 10.937 -3.717 1.00 0.00 H new ATOM 453 N ALA A 235 -5.739 7.626 -7.924 1.00 0.00 N ATOM 454 CA ALA A 235 -6.139 7.247 -9.262 1.00 0.00 C ATOM 455 C ALA A 235 -7.121 6.082 -9.223 1.00 0.00 C ATOM 456 O ALA A 235 -6.715 4.917 -9.201 1.00 0.00 O ATOM 457 CB ALA A 235 -4.921 6.896 -10.102 1.00 0.00 C ATOM 0 H ALA A 235 -4.844 7.239 -7.624 1.00 0.00 H new ATOM 0 HA ALA A 235 -6.641 8.097 -9.723 1.00 0.00 H new ATOM 0 HB1 ALA A 235 -5.240 6.613 -11.105 1.00 0.00 H new ATOM 0 HB2 ALA A 235 -4.259 7.760 -10.162 1.00 0.00 H new ATOM 0 HB3 ALA A 235 -4.390 6.063 -9.642 1.00 0.00 H new ATOM 463 N ASP A 236 -8.413 6.419 -9.190 1.00 0.00 N ATOM 464 CA ASP A 236 -9.507 5.436 -9.147 1.00 0.00 C ATOM 465 C ASP A 236 -9.502 4.656 -7.830 1.00 0.00 C ATOM 466 O ASP A 236 -8.804 3.651 -7.683 1.00 0.00 O ATOM 467 CB ASP A 236 -9.452 4.486 -10.351 1.00 0.00 C ATOM 468 CG ASP A 236 -10.674 3.598 -10.448 1.00 0.00 C ATOM 469 OD1 ASP A 236 -11.770 4.120 -10.752 1.00 0.00 O ATOM 470 OD2 ASP A 236 -10.545 2.376 -10.238 1.00 0.00 O ATOM 0 H ASP A 236 -8.735 7.387 -9.192 1.00 0.00 H new ATOM 0 HA ASP A 236 -10.445 5.988 -9.203 1.00 0.00 H new ATOM 0 HB2 ASP A 236 -9.359 5.070 -11.266 1.00 0.00 H new ATOM 0 HB3 ASP A 236 -8.560 3.864 -10.278 1.00 0.00 H new ATOM 474 N TYR A 237 -10.291 5.125 -6.870 1.00 0.00 N ATOM 475 CA TYR A 237 -10.331 4.502 -5.550 1.00 0.00 C ATOM 476 C TYR A 237 -11.226 3.263 -5.512 1.00 0.00 C ATOM 477 O TYR A 237 -11.435 2.673 -4.448 1.00 0.00 O ATOM 478 CB TYR A 237 -10.729 5.514 -4.457 1.00 0.00 C ATOM 479 CG TYR A 237 -12.006 6.285 -4.726 1.00 0.00 C ATOM 480 CD1 TYR A 237 -13.251 5.747 -4.415 1.00 0.00 C ATOM 481 CD2 TYR A 237 -11.962 7.558 -5.276 1.00 0.00 C ATOM 482 CE1 TYR A 237 -14.411 6.458 -4.647 1.00 0.00 C ATOM 483 CE2 TYR A 237 -13.118 8.273 -5.514 1.00 0.00 C ATOM 484 CZ TYR A 237 -14.339 7.722 -5.197 1.00 0.00 C ATOM 0 H TYR A 237 -10.909 5.930 -6.979 1.00 0.00 H new ATOM 0 HA TYR A 237 -9.317 4.163 -5.338 1.00 0.00 H new ATOM 0 HB2 TYR A 237 -10.838 4.981 -3.513 1.00 0.00 H new ATOM 0 HB3 TYR A 237 -9.914 6.226 -4.329 1.00 0.00 H new ATOM 0 HD1 TYR A 237 -13.311 4.758 -3.985 1.00 0.00 H new ATOM 0 HD2 TYR A 237 -11.006 7.997 -5.522 1.00 0.00 H new ATOM 0 HE1 TYR A 237 -15.370 6.028 -4.399 1.00 0.00 H new ATOM 0 HE2 TYR A 237 -13.065 9.261 -5.947 1.00 0.00 H new ATOM 492 N GLU A 238 -11.738 2.855 -6.672 1.00 0.00 N ATOM 493 CA GLU A 238 -12.544 1.637 -6.761 1.00 0.00 C ATOM 494 C GLU A 238 -11.682 0.445 -6.412 1.00 0.00 C ATOM 495 O GLU A 238 -12.160 -0.557 -5.879 1.00 0.00 O ATOM 496 CB GLU A 238 -13.084 1.443 -8.174 1.00 0.00 C ATOM 497 CG GLU A 238 -13.955 2.569 -8.677 1.00 0.00 C ATOM 498 CD GLU A 238 -15.196 2.755 -7.846 1.00 0.00 C ATOM 499 OE1 GLU A 238 -15.938 1.771 -7.648 1.00 0.00 O ATOM 500 OE2 GLU A 238 -15.450 3.889 -7.404 1.00 0.00 O ATOM 0 H GLU A 238 -11.611 3.345 -7.557 1.00 0.00 H new ATOM 0 HA GLU A 238 -13.381 1.728 -6.068 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -12.243 1.320 -8.856 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -13.657 0.517 -8.205 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -13.381 3.495 -8.678 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -14.240 2.369 -9.710 1.00 0.00 H new ATOM 505 N ILE A 239 -10.398 0.589 -6.698 1.00 0.00 N ATOM 506 CA ILE A 239 -9.418 -0.445 -6.476 1.00 0.00 C ATOM 507 C ILE A 239 -9.296 -0.739 -4.995 1.00 0.00 C ATOM 508 O ILE A 239 -9.280 -1.882 -4.597 1.00 0.00 O ATOM 509 CB ILE A 239 -8.035 -0.008 -7.021 1.00 0.00 C ATOM 510 CG1 ILE A 239 -8.128 0.356 -8.504 1.00 0.00 C ATOM 511 CG2 ILE A 239 -6.992 -1.093 -6.800 1.00 0.00 C ATOM 512 CD1 ILE A 239 -6.859 0.975 -9.059 1.00 0.00 C ATOM 0 H ILE A 239 -10.008 1.443 -7.097 1.00 0.00 H new ATOM 0 HA ILE A 239 -9.745 -1.342 -7.002 1.00 0.00 H new ATOM 0 HB ILE A 239 -7.722 0.878 -6.469 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -8.364 -0.542 -9.076 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -8.954 1.052 -8.647 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -6.031 -0.759 -7.192 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -6.898 -1.295 -5.733 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -7.298 -2.003 -7.316 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -6.999 1.207 -10.115 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -6.632 1.891 -8.513 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -6.033 0.273 -8.948 1.00 0.00 H new ATOM 523 N LEU A 240 -9.237 0.312 -4.188 1.00 0.00 N ATOM 524 CA LEU A 240 -9.105 0.167 -2.739 1.00 0.00 C ATOM 525 C LEU A 240 -10.242 -0.669 -2.162 1.00 0.00 C ATOM 526 O LEU A 240 -10.041 -1.455 -1.238 1.00 0.00 O ATOM 527 CB LEU A 240 -9.056 1.542 -2.062 1.00 0.00 C ATOM 528 CG LEU A 240 -7.717 2.280 -2.151 1.00 0.00 C ATOM 529 CD1 LEU A 240 -7.901 3.756 -1.854 1.00 0.00 C ATOM 530 CD2 LEU A 240 -6.725 1.677 -1.178 1.00 0.00 C ATOM 0 H LEU A 240 -9.278 1.279 -4.511 1.00 0.00 H new ATOM 0 HA LEU A 240 -8.169 -0.354 -2.540 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -9.827 2.172 -2.505 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -9.312 1.418 -1.010 1.00 0.00 H new ATOM 0 HG LEU A 240 -7.332 2.175 -3.165 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -6.939 4.264 -1.922 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -8.592 4.189 -2.577 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -8.305 3.877 -0.849 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -5.776 2.209 -1.249 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -7.113 1.762 -0.163 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -6.571 0.626 -1.421 1.00 0.00 H new ATOM 541 N ASN A 241 -11.427 -0.511 -2.725 1.00 0.00 N ATOM 542 CA ASN A 241 -12.583 -1.276 -2.275 1.00 0.00 C ATOM 543 C ASN A 241 -12.554 -2.675 -2.869 1.00 0.00 C ATOM 544 O ASN A 241 -12.894 -3.658 -2.205 1.00 0.00 O ATOM 545 CB ASN A 241 -13.895 -0.570 -2.638 1.00 0.00 C ATOM 546 CG ASN A 241 -14.128 0.712 -1.851 1.00 0.00 C ATOM 547 OD1 ASN A 241 -13.188 1.420 -1.491 1.00 0.00 O ATOM 548 ND2 ASN A 241 -15.382 1.013 -1.574 1.00 0.00 N ATOM 0 H ASN A 241 -11.617 0.136 -3.491 1.00 0.00 H new ATOM 0 HA ASN A 241 -12.533 -1.351 -1.189 1.00 0.00 H new ATOM 0 HB2 ASN A 241 -13.892 -0.339 -3.703 1.00 0.00 H new ATOM 0 HB3 ASN A 241 -14.727 -1.252 -2.462 1.00 0.00 H new ATOM 0 HD21 ASN A 241 -15.599 1.857 -1.044 1.00 0.00 H new ATOM 0 HD22 ASN A 241 -16.135 0.401 -1.889 1.00 0.00 H new ATOM 554 N ARG A 242 -12.128 -2.760 -4.121 1.00 0.00 N ATOM 555 CA ARG A 242 -12.030 -4.014 -4.830 1.00 0.00 C ATOM 556 C ARG A 242 -10.975 -4.915 -4.167 1.00 0.00 C ATOM 557 O ARG A 242 -11.168 -6.122 -4.027 1.00 0.00 O ATOM 558 CB ARG A 242 -11.640 -3.711 -6.268 1.00 0.00 C ATOM 559 CG ARG A 242 -12.356 -4.538 -7.302 1.00 0.00 C ATOM 560 CD ARG A 242 -11.895 -5.983 -7.293 1.00 0.00 C ATOM 561 NE ARG A 242 -12.705 -6.841 -8.165 1.00 0.00 N ATOM 562 CZ ARG A 242 -12.290 -7.343 -9.338 1.00 0.00 C ATOM 563 NH1 ARG A 242 -11.150 -6.929 -9.879 1.00 0.00 N ATOM 564 NH2 ARG A 242 -13.042 -8.220 -9.991 1.00 0.00 N ATOM 0 H ARG A 242 -11.840 -1.951 -4.672 1.00 0.00 H new ATOM 0 HA ARG A 242 -12.984 -4.540 -4.804 1.00 0.00 H new ATOM 0 HB2 ARG A 242 -11.833 -2.657 -6.468 1.00 0.00 H new ATOM 0 HB3 ARG A 242 -10.567 -3.865 -6.379 1.00 0.00 H new ATOM 0 HG2 ARG A 242 -13.430 -4.499 -7.118 1.00 0.00 H new ATOM 0 HG3 ARG A 242 -12.186 -4.110 -8.290 1.00 0.00 H new ATOM 0 HD2 ARG A 242 -10.853 -6.030 -7.610 1.00 0.00 H new ATOM 0 HD3 ARG A 242 -11.935 -6.367 -6.274 1.00 0.00 H new ATOM 0 HE ARG A 242 -13.650 -7.072 -7.858 1.00 0.00 H new ATOM 0 HH11 ARG A 242 -10.585 -6.226 -9.403 1.00 0.00 H new ATOM 0 HH12 ARG A 242 -10.839 -7.314 -10.771 1.00 0.00 H new ATOM 0 HH21 ARG A 242 -13.938 -8.514 -9.601 1.00 0.00 H new ATOM 0 HH22 ARG A 242 -12.724 -8.600 -10.883 1.00 0.00 H new ATOM 575 N VAL A 243 -9.875 -4.296 -3.763 1.00 0.00 N ATOM 576 CA VAL A 243 -8.767 -4.978 -3.092 1.00 0.00 C ATOM 577 C VAL A 243 -9.237 -5.647 -1.806 1.00 0.00 C ATOM 578 O VAL A 243 -8.873 -6.789 -1.515 1.00 0.00 O ATOM 579 CB VAL A 243 -7.609 -3.984 -2.770 1.00 0.00 C ATOM 580 CG1 VAL A 243 -6.636 -4.575 -1.762 1.00 0.00 C ATOM 581 CG2 VAL A 243 -6.871 -3.602 -4.040 1.00 0.00 C ATOM 0 H VAL A 243 -9.721 -3.296 -3.891 1.00 0.00 H new ATOM 0 HA VAL A 243 -8.395 -5.743 -3.774 1.00 0.00 H new ATOM 0 HB VAL A 243 -8.052 -3.090 -2.331 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -5.841 -3.857 -1.559 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -7.164 -4.802 -0.836 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -6.204 -5.490 -2.167 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -6.066 -2.908 -3.798 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -6.453 -4.497 -4.501 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -7.564 -3.126 -4.734 1.00 0.00 H new ATOM 591 N ALA A 244 -10.082 -4.944 -1.070 1.00 0.00 N ATOM 592 CA ALA A 244 -10.574 -5.422 0.211 1.00 0.00 C ATOM 593 C ALA A 244 -11.320 -6.739 0.074 1.00 0.00 C ATOM 594 O ALA A 244 -11.217 -7.603 0.938 1.00 0.00 O ATOM 595 CB ALA A 244 -11.467 -4.380 0.850 1.00 0.00 C ATOM 0 H ALA A 244 -10.445 -4.030 -1.342 1.00 0.00 H new ATOM 0 HA ALA A 244 -9.709 -5.598 0.851 1.00 0.00 H new ATOM 0 HB1 ALA A 244 -11.829 -4.750 1.809 1.00 0.00 H new ATOM 0 HB2 ALA A 244 -10.901 -3.462 1.006 1.00 0.00 H new ATOM 0 HB3 ALA A 244 -12.315 -4.177 0.196 1.00 0.00 H new ATOM 601 N ASP A 245 -12.069 -6.889 -1.017 1.00 0.00 N ATOM 602 CA ASP A 245 -12.849 -8.103 -1.272 1.00 0.00 C ATOM 603 C ASP A 245 -11.999 -9.367 -1.224 1.00 0.00 C ATOM 604 O ASP A 245 -12.395 -10.357 -0.613 1.00 0.00 O ATOM 605 CB ASP A 245 -13.562 -8.015 -2.621 1.00 0.00 C ATOM 606 CG ASP A 245 -14.419 -9.240 -2.898 1.00 0.00 C ATOM 607 OD1 ASP A 245 -15.588 -9.272 -2.453 1.00 0.00 O ATOM 608 OD2 ASP A 245 -13.929 -10.175 -3.558 1.00 0.00 O ATOM 0 H ASP A 245 -12.154 -6.180 -1.745 1.00 0.00 H new ATOM 0 HA ASP A 245 -13.586 -8.170 -0.472 1.00 0.00 H new ATOM 0 HB2 ASP A 245 -14.188 -7.123 -2.642 1.00 0.00 H new ATOM 0 HB3 ASP A 245 -12.823 -7.904 -3.414 1.00 0.00 H new ATOM 612 N LYS A 246 -10.828 -9.344 -1.850 1.00 0.00 N ATOM 613 CA LYS A 246 -9.982 -10.523 -1.846 1.00 0.00 C ATOM 614 C LYS A 246 -9.174 -10.625 -0.578 1.00 0.00 C ATOM 615 O LYS A 246 -8.663 -11.690 -0.253 1.00 0.00 O ATOM 616 CB LYS A 246 -9.078 -10.630 -3.080 1.00 0.00 C ATOM 617 CG LYS A 246 -8.361 -9.354 -3.508 1.00 0.00 C ATOM 618 CD LYS A 246 -9.210 -8.477 -4.449 1.00 0.00 C ATOM 619 CE LYS A 246 -9.917 -9.276 -5.561 1.00 0.00 C ATOM 620 NZ LYS A 246 -8.976 -10.078 -6.393 1.00 0.00 N ATOM 0 H LYS A 246 -10.452 -8.541 -2.354 1.00 0.00 H new ATOM 0 HA LYS A 246 -10.664 -11.372 -1.889 1.00 0.00 H new ATOM 0 HB2 LYS A 246 -8.327 -11.396 -2.888 1.00 0.00 H new ATOM 0 HB3 LYS A 246 -9.682 -10.979 -3.917 1.00 0.00 H new ATOM 0 HG2 LYS A 246 -8.096 -8.777 -2.622 1.00 0.00 H new ATOM 0 HG3 LYS A 246 -7.428 -9.617 -4.007 1.00 0.00 H new ATOM 0 HD2 LYS A 246 -9.959 -7.946 -3.861 1.00 0.00 H new ATOM 0 HD3 LYS A 246 -8.570 -7.722 -4.906 1.00 0.00 H new ATOM 0 HE2 LYS A 246 -10.652 -9.942 -5.110 1.00 0.00 H new ATOM 0 HE3 LYS A 246 -10.464 -8.586 -6.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 -9.276 -10.042 -7.388 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 -8.016 -9.687 -6.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 -8.979 -11.065 -6.066 1.00 0.00 H new ATOM 630 N LEU A 247 -9.079 -9.536 0.162 1.00 0.00 N ATOM 631 CA LEU A 247 -8.375 -9.574 1.425 1.00 0.00 C ATOM 632 C LEU A 247 -9.312 -10.148 2.463 1.00 0.00 C ATOM 633 O LEU A 247 -8.897 -10.675 3.486 1.00 0.00 O ATOM 634 CB LEU A 247 -7.903 -8.181 1.835 1.00 0.00 C ATOM 635 CG LEU A 247 -7.030 -7.439 0.816 1.00 0.00 C ATOM 636 CD1 LEU A 247 -6.400 -6.207 1.444 1.00 0.00 C ATOM 637 CD2 LEU A 247 -5.960 -8.358 0.227 1.00 0.00 C ATOM 0 H LEU A 247 -9.474 -8.629 -0.086 1.00 0.00 H new ATOM 0 HA LEU A 247 -7.486 -10.197 1.333 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -8.780 -7.569 2.045 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -7.344 -8.268 2.767 1.00 0.00 H new ATOM 0 HG LEU A 247 -7.674 -7.115 -0.002 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -5.785 -5.695 0.704 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -7.184 -5.534 1.791 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -5.778 -6.506 2.288 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -5.358 -7.802 -0.492 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -5.319 -8.729 1.027 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -6.439 -9.199 -0.275 1.00 0.00 H new ATOM 648 N LYS A 248 -10.593 -10.036 2.162 1.00 0.00 N ATOM 649 CA LYS A 248 -11.650 -10.582 2.982 1.00 0.00 C ATOM 650 C LYS A 248 -11.659 -12.106 2.863 1.00 0.00 C ATOM 651 O LYS A 248 -12.131 -12.807 3.754 1.00 0.00 O ATOM 652 CB LYS A 248 -12.994 -10.027 2.508 1.00 0.00 C ATOM 653 CG LYS A 248 -14.006 -9.814 3.610 1.00 0.00 C ATOM 654 CD LYS A 248 -13.714 -8.534 4.368 1.00 0.00 C ATOM 655 CE LYS A 248 -14.682 -8.334 5.523 1.00 0.00 C ATOM 656 NZ LYS A 248 -16.096 -8.267 5.070 1.00 0.00 N ATOM 0 H LYS A 248 -10.929 -9.555 1.328 1.00 0.00 H new ATOM 0 HA LYS A 248 -11.483 -10.303 4.022 1.00 0.00 H new ATOM 0 HB2 LYS A 248 -12.822 -9.078 2.001 1.00 0.00 H new ATOM 0 HB3 LYS A 248 -13.416 -10.711 1.771 1.00 0.00 H new ATOM 0 HG2 LYS A 248 -15.009 -9.770 3.185 1.00 0.00 H new ATOM 0 HG3 LYS A 248 -13.987 -10.661 4.296 1.00 0.00 H new ATOM 0 HD2 LYS A 248 -12.693 -8.561 4.749 1.00 0.00 H new ATOM 0 HD3 LYS A 248 -13.778 -7.685 3.688 1.00 0.00 H new ATOM 0 HE2 LYS A 248 -14.569 -9.152 6.234 1.00 0.00 H new ATOM 0 HE3 LYS A 248 -14.428 -7.415 6.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 -16.697 -7.947 5.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 -16.175 -7.598 4.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 -16.406 -9.210 4.759 1.00 0.00 H new ATOM 666 N ALA A 249 -11.140 -12.605 1.737 1.00 0.00 N ATOM 667 CA ALA A 249 -11.069 -14.036 1.471 1.00 0.00 C ATOM 668 C ALA A 249 -10.161 -14.714 2.473 1.00 0.00 C ATOM 669 O ALA A 249 -10.507 -15.745 3.046 1.00 0.00 O ATOM 670 CB ALA A 249 -10.577 -14.286 0.053 1.00 0.00 C ATOM 0 H ALA A 249 -10.759 -12.026 0.989 1.00 0.00 H new ATOM 0 HA ALA A 249 -12.069 -14.458 1.570 1.00 0.00 H new ATOM 0 HB1 ALA A 249 -10.529 -15.359 -0.132 1.00 0.00 H new ATOM 0 HB2 ALA A 249 -11.264 -13.826 -0.657 1.00 0.00 H new ATOM 0 HB3 ALA A 249 -9.585 -13.852 -0.070 1.00 0.00 H new ATOM 676 N CYS A 250 -9.009 -14.125 2.693 1.00 0.00 N ATOM 677 CA CYS A 250 -8.078 -14.615 3.675 1.00 0.00 C ATOM 678 C CYS A 250 -7.662 -13.474 4.587 1.00 0.00 C ATOM 679 O CYS A 250 -6.577 -12.919 4.445 1.00 0.00 O ATOM 680 CB CYS A 250 -6.839 -15.241 3.029 1.00 0.00 C ATOM 681 SG CYS A 250 -5.659 -15.914 4.270 1.00 0.00 S ATOM 0 H CYS A 250 -8.693 -13.293 2.195 1.00 0.00 H new ATOM 0 HA CYS A 250 -8.576 -15.395 4.250 1.00 0.00 H new ATOM 0 HB2 CYS A 250 -7.149 -16.041 2.357 1.00 0.00 H new ATOM 0 HB3 CYS A 250 -6.333 -14.491 2.421 1.00 0.00 H new ATOM 685 N PRO A 251 -8.540 -13.082 5.512 1.00 0.00 N ATOM 686 CA PRO A 251 -8.283 -11.976 6.436 1.00 0.00 C ATOM 687 C PRO A 251 -7.241 -12.309 7.498 1.00 0.00 C ATOM 688 O PRO A 251 -6.896 -11.461 8.321 1.00 0.00 O ATOM 689 CB PRO A 251 -9.641 -11.734 7.079 1.00 0.00 C ATOM 690 CG PRO A 251 -10.321 -13.053 7.008 1.00 0.00 C ATOM 691 CD PRO A 251 -9.874 -13.665 5.715 1.00 0.00 C ATOM 0 HA PRO A 251 -7.874 -11.109 5.917 1.00 0.00 H new ATOM 0 HB2 PRO A 251 -9.538 -11.394 8.110 1.00 0.00 H new ATOM 0 HB3 PRO A 251 -10.203 -10.968 6.545 1.00 0.00 H new ATOM 0 HG2 PRO A 251 -10.047 -13.682 7.855 1.00 0.00 H new ATOM 0 HG3 PRO A 251 -11.405 -12.938 7.034 1.00 0.00 H new ATOM 0 HD2 PRO A 251 -9.833 -14.752 5.777 1.00 0.00 H new ATOM 0 HD3 PRO A 251 -10.551 -13.417 4.897 1.00 0.00 H new ATOM 696 N ASP A 252 -6.750 -13.538 7.490 1.00 0.00 N ATOM 697 CA ASP A 252 -5.712 -13.941 8.432 1.00 0.00 C ATOM 698 C ASP A 252 -4.366 -13.631 7.847 1.00 0.00 C ATOM 699 O ASP A 252 -3.378 -13.468 8.563 1.00 0.00 O ATOM 700 CB ASP A 252 -5.791 -15.424 8.743 1.00 0.00 C ATOM 701 CG ASP A 252 -4.729 -15.860 9.745 1.00 0.00 C ATOM 702 OD1 ASP A 252 -4.859 -15.521 10.945 1.00 0.00 O ATOM 703 OD2 ASP A 252 -3.762 -16.538 9.340 1.00 0.00 O ATOM 0 H ASP A 252 -7.049 -14.271 6.847 1.00 0.00 H new ATOM 0 HA ASP A 252 -5.861 -13.389 9.360 1.00 0.00 H new ATOM 0 HB2 ASP A 252 -6.779 -15.658 9.139 1.00 0.00 H new ATOM 0 HB3 ASP A 252 -5.674 -15.993 7.821 1.00 0.00 H new ATOM 707 N ALA A 253 -4.338 -13.547 6.539 1.00 0.00 N ATOM 708 CA ALA A 253 -3.120 -13.247 5.826 1.00 0.00 C ATOM 709 C ALA A 253 -2.626 -11.879 6.222 1.00 0.00 C ATOM 710 O ALA A 253 -3.414 -10.943 6.369 1.00 0.00 O ATOM 711 CB ALA A 253 -3.346 -13.312 4.324 1.00 0.00 C ATOM 0 H ALA A 253 -5.153 -13.684 5.942 1.00 0.00 H new ATOM 0 HA ALA A 253 -2.367 -13.991 6.088 1.00 0.00 H new ATOM 0 HB1 ALA A 253 -2.415 -13.083 3.806 1.00 0.00 H new ATOM 0 HB2 ALA A 253 -3.677 -14.313 4.049 1.00 0.00 H new ATOM 0 HB3 ALA A 253 -4.108 -12.587 4.039 1.00 0.00 H new ATOM 717 N ARG A 254 -1.339 -11.755 6.413 1.00 0.00 N ATOM 718 CA ARG A 254 -0.780 -10.494 6.784 1.00 0.00 C ATOM 719 C ARG A 254 -0.334 -9.783 5.554 1.00 0.00 C ATOM 720 O ARG A 254 0.299 -10.368 4.682 1.00 0.00 O ATOM 721 CB ARG A 254 0.388 -10.657 7.752 1.00 0.00 C ATOM 722 CG ARG A 254 -0.002 -10.619 9.224 1.00 0.00 C ATOM 723 CD ARG A 254 -0.887 -11.793 9.621 1.00 0.00 C ATOM 724 NE ARG A 254 -1.034 -11.891 11.076 1.00 0.00 N ATOM 725 CZ ARG A 254 -1.672 -12.876 11.716 1.00 0.00 C ATOM 726 NH1 ARG A 254 -2.345 -13.798 11.036 1.00 0.00 N ATOM 727 NH2 ARG A 254 -1.667 -12.913 13.040 1.00 0.00 N ATOM 0 H ARG A 254 -0.664 -12.514 6.317 1.00 0.00 H new ATOM 0 HA ARG A 254 -1.546 -9.912 7.297 1.00 0.00 H new ATOM 0 HB2 ARG A 254 0.885 -11.605 7.545 1.00 0.00 H new ATOM 0 HB3 ARG A 254 1.115 -9.867 7.561 1.00 0.00 H new ATOM 0 HG2 ARG A 254 0.900 -10.624 9.836 1.00 0.00 H new ATOM 0 HG3 ARG A 254 -0.525 -9.686 9.435 1.00 0.00 H new ATOM 0 HD2 ARG A 254 -1.869 -11.680 9.162 1.00 0.00 H new ATOM 0 HD3 ARG A 254 -0.460 -12.718 9.235 1.00 0.00 H new ATOM 0 HE ARG A 254 -0.618 -11.152 11.643 1.00 0.00 H new ATOM 0 HH11 ARG A 254 -2.378 -13.758 10.017 1.00 0.00 H new ATOM 0 HH12 ARG A 254 -2.829 -14.546 11.533 1.00 0.00 H new ATOM 0 HH21 ARG A 254 -1.177 -12.191 13.569 1.00 0.00 H new ATOM 0 HH22 ARG A 254 -2.153 -13.663 13.531 1.00 0.00 H new ATOM 738 N VAL A 255 -0.676 -8.552 5.458 1.00 0.00 N ATOM 739 CA VAL A 255 -0.305 -7.783 4.316 1.00 0.00 C ATOM 740 C VAL A 255 0.680 -6.716 4.691 1.00 0.00 C ATOM 741 O VAL A 255 0.467 -5.958 5.633 1.00 0.00 O ATOM 742 CB VAL A 255 -1.522 -7.170 3.600 1.00 0.00 C ATOM 743 CG1 VAL A 255 -2.257 -8.244 2.817 1.00 0.00 C ATOM 744 CG2 VAL A 255 -2.461 -6.516 4.600 1.00 0.00 C ATOM 0 H VAL A 255 -1.217 -8.046 6.159 1.00 0.00 H new ATOM 0 HA VAL A 255 0.168 -8.468 3.612 1.00 0.00 H new ATOM 0 HB VAL A 255 -1.169 -6.404 2.910 1.00 0.00 H new ATOM 0 HG11 VAL A 255 -3.117 -7.803 2.313 1.00 0.00 H new ATOM 0 HG12 VAL A 255 -1.586 -8.678 2.076 1.00 0.00 H new ATOM 0 HG13 VAL A 255 -2.597 -9.023 3.499 1.00 0.00 H new ATOM 0 HG21 VAL A 255 -3.314 -6.089 4.073 1.00 0.00 H new ATOM 0 HG22 VAL A 255 -2.811 -7.263 5.312 1.00 0.00 H new ATOM 0 HG23 VAL A 255 -1.932 -5.726 5.133 1.00 0.00 H new ATOM 754 N THR A 256 1.749 -6.667 3.963 1.00 0.00 N ATOM 755 CA THR A 256 2.779 -5.714 4.200 1.00 0.00 C ATOM 756 C THR A 256 2.688 -4.619 3.159 1.00 0.00 C ATOM 757 O THR A 256 2.978 -4.836 1.981 1.00 0.00 O ATOM 758 CB THR A 256 4.169 -6.376 4.143 1.00 0.00 C ATOM 759 OG1 THR A 256 4.208 -7.501 5.035 1.00 0.00 O ATOM 760 CG2 THR A 256 5.254 -5.382 4.534 1.00 0.00 C ATOM 0 H THR A 256 1.931 -7.295 3.180 1.00 0.00 H new ATOM 0 HA THR A 256 2.647 -5.294 5.197 1.00 0.00 H new ATOM 0 HB THR A 256 4.350 -6.710 3.121 1.00 0.00 H new ATOM 0 HG1 THR A 256 5.093 -7.920 4.994 1.00 0.00 H new ATOM 0 HG21 THR A 256 6.228 -5.869 4.487 1.00 0.00 H new ATOM 0 HG22 THR A 256 5.238 -4.537 3.846 1.00 0.00 H new ATOM 0 HG23 THR A 256 5.074 -5.027 5.549 1.00 0.00 H new ATOM 768 N ILE A 257 2.267 -3.463 3.582 1.00 0.00 N ATOM 769 CA ILE A 257 2.125 -2.357 2.692 1.00 0.00 C ATOM 770 C ILE A 257 3.383 -1.527 2.722 1.00 0.00 C ATOM 771 O ILE A 257 3.681 -0.853 3.715 1.00 0.00 O ATOM 772 CB ILE A 257 0.917 -1.494 3.050 1.00 0.00 C ATOM 773 CG1 ILE A 257 -0.305 -2.378 3.260 1.00 0.00 C ATOM 774 CG2 ILE A 257 0.656 -0.503 1.938 1.00 0.00 C ATOM 775 CD1 ILE A 257 -1.543 -1.616 3.637 1.00 0.00 C ATOM 0 H ILE A 257 2.014 -3.264 4.550 1.00 0.00 H new ATOM 0 HA ILE A 257 1.961 -2.747 1.687 1.00 0.00 H new ATOM 0 HB ILE A 257 1.121 -0.950 3.972 1.00 0.00 H new ATOM 0 HG12 ILE A 257 -0.498 -2.939 2.346 1.00 0.00 H new ATOM 0 HG13 ILE A 257 -0.086 -3.107 4.040 1.00 0.00 H new ATOM 0 HG21 ILE A 257 -0.206 0.113 2.194 1.00 0.00 H new ATOM 0 HG22 ILE A 257 1.530 0.134 1.806 1.00 0.00 H new ATOM 0 HG23 ILE A 257 0.456 -1.041 1.011 1.00 0.00 H new ATOM 0 HD11 ILE A 257 -2.372 -2.311 3.770 1.00 0.00 H new ATOM 0 HD12 ILE A 257 -1.369 -1.077 4.568 1.00 0.00 H new ATOM 0 HD13 ILE A 257 -1.788 -0.906 2.847 1.00 0.00 H new ATOM 786 N ASN A 258 4.121 -1.594 1.648 1.00 0.00 N ATOM 787 CA ASN A 258 5.389 -0.920 1.545 1.00 0.00 C ATOM 788 C ASN A 258 5.245 0.388 0.811 1.00 0.00 C ATOM 789 O ASN A 258 4.675 0.440 -0.284 1.00 0.00 O ATOM 790 CB ASN A 258 6.390 -1.813 0.823 1.00 0.00 C ATOM 791 CG ASN A 258 6.732 -3.066 1.603 1.00 0.00 C ATOM 792 OD1 ASN A 258 6.887 -3.036 2.825 1.00 0.00 O ATOM 793 ND2 ASN A 258 6.825 -4.176 0.909 1.00 0.00 N ATOM 0 H ASN A 258 3.859 -2.120 0.814 1.00 0.00 H new ATOM 0 HA ASN A 258 5.750 -0.709 2.552 1.00 0.00 H new ATOM 0 HB2 ASN A 258 5.983 -2.095 -0.148 1.00 0.00 H new ATOM 0 HB3 ASN A 258 7.303 -1.248 0.634 1.00 0.00 H new ATOM 0 HD21 ASN A 258 7.033 -5.056 1.380 1.00 0.00 H new ATOM 0 HD22 ASN A 258 6.690 -4.158 -0.102 1.00 0.00 H new ATOM 799 N GLY A 259 5.744 1.436 1.413 1.00 0.00 N ATOM 800 CA GLY A 259 5.705 2.725 0.789 1.00 0.00 C ATOM 801 C GLY A 259 7.062 3.107 0.260 1.00 0.00 C ATOM 802 O GLY A 259 8.087 2.770 0.867 1.00 0.00 O ATOM 0 H GLY A 259 6.181 1.418 2.334 1.00 0.00 H new ATOM 0 HA2 GLY A 259 4.981 2.717 -0.026 1.00 0.00 H new ATOM 0 HA3 GLY A 259 5.367 3.471 1.508 1.00 0.00 H new ATOM 806 N TYR A 260 7.086 3.799 -0.860 1.00 0.00 N ATOM 807 CA TYR A 260 8.343 4.210 -1.464 1.00 0.00 C ATOM 808 C TYR A 260 8.348 5.710 -1.703 1.00 0.00 C ATOM 809 O TYR A 260 7.306 6.356 -1.651 1.00 0.00 O ATOM 810 CB TYR A 260 8.575 3.470 -2.788 1.00 0.00 C ATOM 811 CG TYR A 260 8.186 2.013 -2.745 1.00 0.00 C ATOM 812 CD1 TYR A 260 9.022 1.067 -2.174 1.00 0.00 C ATOM 813 CD2 TYR A 260 6.987 1.585 -3.280 1.00 0.00 C ATOM 814 CE1 TYR A 260 8.672 -0.265 -2.141 1.00 0.00 C ATOM 815 CE2 TYR A 260 6.628 0.260 -3.251 1.00 0.00 C ATOM 816 CZ TYR A 260 7.473 -0.662 -2.683 1.00 0.00 C ATOM 0 H TYR A 260 6.253 4.090 -1.372 1.00 0.00 H new ATOM 0 HA TYR A 260 9.150 3.957 -0.777 1.00 0.00 H new ATOM 0 HB2 TYR A 260 8.007 3.965 -3.575 1.00 0.00 H new ATOM 0 HB3 TYR A 260 9.628 3.548 -3.058 1.00 0.00 H new ATOM 0 HD1 TYR A 260 9.964 1.379 -1.748 1.00 0.00 H new ATOM 0 HD2 TYR A 260 6.320 2.305 -3.729 1.00 0.00 H new ATOM 0 HE1 TYR A 260 9.334 -0.991 -1.693 1.00 0.00 H new ATOM 0 HE2 TYR A 260 5.685 -0.056 -3.673 1.00 0.00 H new ATOM 824 N THR A 261 9.529 6.258 -1.928 1.00 0.00 N ATOM 825 CA THR A 261 9.710 7.665 -2.220 1.00 0.00 C ATOM 826 C THR A 261 10.828 7.836 -3.248 1.00 0.00 C ATOM 827 O THR A 261 11.630 6.913 -3.466 1.00 0.00 O ATOM 828 CB THR A 261 10.073 8.449 -0.943 1.00 0.00 C ATOM 829 OG1 THR A 261 11.220 7.862 -0.339 1.00 0.00 O ATOM 830 CG2 THR A 261 8.929 8.421 0.043 1.00 0.00 C ATOM 0 H THR A 261 10.401 5.729 -1.912 1.00 0.00 H new ATOM 0 HA THR A 261 8.773 8.056 -2.617 1.00 0.00 H new ATOM 0 HB THR A 261 10.279 9.484 -1.217 1.00 0.00 H new ATOM 0 HG1 THR A 261 12.016 8.383 -0.573 1.00 0.00 H new ATOM 0 HG21 THR A 261 9.205 8.980 0.937 1.00 0.00 H new ATOM 0 HG22 THR A 261 8.047 8.874 -0.410 1.00 0.00 H new ATOM 0 HG23 THR A 261 8.708 7.389 0.314 1.00 0.00 H new ATOM 838 N ASP A 262 10.878 8.997 -3.881 1.00 0.00 N ATOM 839 CA ASP A 262 11.910 9.285 -4.869 1.00 0.00 C ATOM 840 C ASP A 262 13.277 9.412 -4.206 1.00 0.00 C ATOM 841 O ASP A 262 13.385 9.792 -3.038 1.00 0.00 O ATOM 842 CB ASP A 262 11.572 10.551 -5.666 1.00 0.00 C ATOM 843 CG ASP A 262 11.266 11.747 -4.786 1.00 0.00 C ATOM 844 OD1 ASP A 262 10.085 11.927 -4.423 1.00 0.00 O ATOM 845 OD2 ASP A 262 12.199 12.513 -4.468 1.00 0.00 O ATOM 0 H ASP A 262 10.216 9.758 -3.729 1.00 0.00 H new ATOM 0 HA ASP A 262 11.947 8.448 -5.567 1.00 0.00 H new ATOM 0 HB2 ASP A 262 12.409 10.794 -6.321 1.00 0.00 H new ATOM 0 HB3 ASP A 262 10.713 10.351 -6.307 1.00 0.00 H new ATOM 849 N ASN A 263 14.322 9.096 -4.963 1.00 0.00 N ATOM 850 CA ASN A 263 15.686 9.119 -4.441 1.00 0.00 C ATOM 851 C ASN A 263 16.231 10.537 -4.352 1.00 0.00 C ATOM 852 O ASN A 263 17.329 10.763 -3.843 1.00 0.00 O ATOM 853 CB ASN A 263 16.606 8.237 -5.297 1.00 0.00 C ATOM 854 CG ASN A 263 16.610 8.613 -6.771 1.00 0.00 C ATOM 855 OD1 ASN A 263 16.492 9.783 -7.140 1.00 0.00 O ATOM 856 ND2 ASN A 263 16.737 7.621 -7.618 1.00 0.00 N ATOM 0 H ASN A 263 14.252 8.820 -5.942 1.00 0.00 H new ATOM 0 HA ASN A 263 15.658 8.715 -3.429 1.00 0.00 H new ATOM 0 HB2 ASN A 263 17.623 8.304 -4.911 1.00 0.00 H new ATOM 0 HB3 ASN A 263 16.295 7.197 -5.197 1.00 0.00 H new ATOM 0 HD21 ASN A 263 16.740 7.804 -8.621 1.00 0.00 H new ATOM 0 HD22 ASN A 263 16.832 6.666 -7.274 1.00 0.00 H new ATOM 862 N THR A 264 15.463 11.481 -4.841 1.00 0.00 N ATOM 863 CA THR A 264 15.850 12.865 -4.801 1.00 0.00 C ATOM 864 C THR A 264 15.488 13.485 -3.451 1.00 0.00 C ATOM 865 O THR A 264 16.142 14.422 -2.983 1.00 0.00 O ATOM 866 CB THR A 264 15.195 13.643 -5.948 1.00 0.00 C ATOM 867 OG1 THR A 264 13.947 13.018 -6.302 1.00 0.00 O ATOM 868 CG2 THR A 264 16.110 13.670 -7.163 1.00 0.00 C ATOM 0 H THR A 264 14.556 11.309 -5.276 1.00 0.00 H new ATOM 0 HA THR A 264 16.931 12.923 -4.925 1.00 0.00 H new ATOM 0 HB THR A 264 15.015 14.667 -5.620 1.00 0.00 H new ATOM 0 HG1 THR A 264 13.270 13.232 -5.626 1.00 0.00 H new ATOM 0 HG21 THR A 264 15.630 14.226 -7.968 1.00 0.00 H new ATOM 0 HG22 THR A 264 17.051 14.153 -6.899 1.00 0.00 H new ATOM 0 HG23 THR A 264 16.306 12.650 -7.494 1.00 0.00 H new ATOM 876 N GLY A 265 14.464 12.939 -2.826 1.00 0.00 N ATOM 877 CA GLY A 265 14.045 13.410 -1.528 1.00 0.00 C ATOM 878 C GLY A 265 14.428 12.444 -0.432 1.00 0.00 C ATOM 879 O GLY A 265 13.687 12.258 0.533 1.00 0.00 O ATOM 0 H GLY A 265 13.909 12.169 -3.199 1.00 0.00 H new ATOM 0 HA2 GLY A 265 14.497 14.382 -1.330 1.00 0.00 H new ATOM 0 HA3 GLY A 265 12.965 13.554 -1.525 1.00 0.00 H new ATOM 883 N SER A 266 15.598 11.835 -0.564 1.00 0.00 N ATOM 884 CA SER A 266 16.062 10.867 0.405 1.00 0.00 C ATOM 885 C SER A 266 16.917 11.545 1.470 1.00 0.00 C ATOM 886 O SER A 266 18.144 11.446 1.459 1.00 0.00 O ATOM 887 CB SER A 266 16.855 9.766 -0.283 1.00 0.00 C ATOM 888 OG SER A 266 16.135 9.237 -1.381 1.00 0.00 O ATOM 0 H SER A 266 16.242 11.999 -1.338 1.00 0.00 H new ATOM 0 HA SER A 266 15.193 10.421 0.889 1.00 0.00 H new ATOM 0 HB2 SER A 266 17.811 10.161 -0.626 1.00 0.00 H new ATOM 0 HB3 SER A 266 17.076 8.971 0.430 1.00 0.00 H new ATOM 0 HG SER A 266 16.377 8.296 -1.508 1.00 0.00 H new ATOM 893 N GLU A 267 16.262 12.248 2.371 1.00 0.00 N ATOM 894 CA GLU A 267 16.951 12.952 3.430 1.00 0.00 C ATOM 895 C GLU A 267 16.354 12.607 4.792 1.00 0.00 C ATOM 896 O GLU A 267 16.439 13.384 5.734 1.00 0.00 O ATOM 897 CB GLU A 267 16.908 14.463 3.177 1.00 0.00 C ATOM 898 CG GLU A 267 17.573 14.872 1.867 1.00 0.00 C ATOM 899 CD GLU A 267 17.654 16.367 1.683 1.00 0.00 C ATOM 900 OE1 GLU A 267 18.597 16.982 2.216 1.00 0.00 O ATOM 901 OE2 GLU A 267 16.784 16.936 0.987 1.00 0.00 O ATOM 0 H GLU A 267 15.247 12.346 2.390 1.00 0.00 H new ATOM 0 HA GLU A 267 17.994 12.634 3.436 1.00 0.00 H new ATOM 0 HB2 GLU A 267 15.870 14.794 3.169 1.00 0.00 H new ATOM 0 HB3 GLU A 267 17.400 14.977 4.003 1.00 0.00 H new ATOM 0 HG2 GLU A 267 18.579 14.453 1.831 1.00 0.00 H new ATOM 0 HG3 GLU A 267 17.018 14.440 1.035 1.00 0.00 H new ATOM 906 N GLY A 268 15.744 11.430 4.884 1.00 0.00 N ATOM 907 CA GLY A 268 15.191 10.979 6.149 1.00 0.00 C ATOM 908 C GLY A 268 13.688 10.950 6.159 1.00 0.00 C ATOM 909 O GLY A 268 13.082 9.949 6.520 1.00 0.00 O ATOM 0 H GLY A 268 15.622 10.781 4.107 1.00 0.00 H new ATOM 0 HA2 GLY A 268 15.569 9.981 6.369 1.00 0.00 H new ATOM 0 HA3 GLY A 268 15.541 11.635 6.946 1.00 0.00 H new ATOM 913 N ILE A 269 13.098 12.042 5.719 1.00 0.00 N ATOM 914 CA ILE A 269 11.646 12.239 5.727 1.00 0.00 C ATOM 915 C ILE A 269 10.962 11.196 4.863 1.00 0.00 C ATOM 916 O ILE A 269 9.803 10.848 5.072 1.00 0.00 O ATOM 917 CB ILE A 269 11.283 13.680 5.235 1.00 0.00 C ATOM 918 CG1 ILE A 269 11.574 14.723 6.325 1.00 0.00 C ATOM 919 CG2 ILE A 269 9.831 13.775 4.804 1.00 0.00 C ATOM 920 CD1 ILE A 269 13.012 14.785 6.779 1.00 0.00 C ATOM 0 H ILE A 269 13.613 12.835 5.338 1.00 0.00 H new ATOM 0 HA ILE A 269 11.291 12.125 6.751 1.00 0.00 H new ATOM 0 HB ILE A 269 11.910 13.890 4.369 1.00 0.00 H new ATOM 0 HG12 ILE A 269 11.283 15.706 5.954 1.00 0.00 H new ATOM 0 HG13 ILE A 269 10.945 14.509 7.189 1.00 0.00 H new ATOM 0 HG21 ILE A 269 9.617 14.790 4.469 1.00 0.00 H new ATOM 0 HG22 ILE A 269 9.647 13.077 3.987 1.00 0.00 H new ATOM 0 HG23 ILE A 269 9.185 13.527 5.646 1.00 0.00 H new ATOM 0 HD11 ILE A 269 13.118 15.550 7.549 1.00 0.00 H new ATOM 0 HD12 ILE A 269 13.307 13.818 7.185 1.00 0.00 H new ATOM 0 HD13 ILE A 269 13.651 15.033 5.931 1.00 0.00 H new ATOM 931 N ASN A 270 11.708 10.687 3.921 1.00 0.00 N ATOM 932 CA ASN A 270 11.249 9.640 3.028 1.00 0.00 C ATOM 933 C ASN A 270 10.733 8.437 3.810 1.00 0.00 C ATOM 934 O ASN A 270 9.740 7.826 3.427 1.00 0.00 O ATOM 935 CB ASN A 270 12.392 9.221 2.113 1.00 0.00 C ATOM 936 CG ASN A 270 13.722 9.263 2.833 1.00 0.00 C ATOM 937 OD1 ASN A 270 14.408 10.266 2.806 1.00 0.00 O ATOM 938 ND2 ASN A 270 14.072 8.202 3.509 1.00 0.00 N ATOM 0 H ASN A 270 12.667 10.987 3.744 1.00 0.00 H new ATOM 0 HA ASN A 270 10.424 10.028 2.430 1.00 0.00 H new ATOM 0 HB2 ASN A 270 12.210 8.213 1.740 1.00 0.00 H new ATOM 0 HB3 ASN A 270 12.426 9.880 1.246 1.00 0.00 H new ATOM 0 HD21 ASN A 270 14.945 8.198 4.036 1.00 0.00 H new ATOM 0 HD22 ASN A 270 13.472 7.377 3.510 1.00 0.00 H new ATOM 944 N ILE A 271 11.411 8.107 4.905 1.00 0.00 N ATOM 945 CA ILE A 271 11.009 6.993 5.756 1.00 0.00 C ATOM 946 C ILE A 271 9.584 7.214 6.328 1.00 0.00 C ATOM 947 O ILE A 271 8.671 6.452 6.007 1.00 0.00 O ATOM 948 CB ILE A 271 12.041 6.745 6.898 1.00 0.00 C ATOM 949 CG1 ILE A 271 13.331 6.114 6.346 1.00 0.00 C ATOM 950 CG2 ILE A 271 11.445 5.887 8.011 1.00 0.00 C ATOM 951 CD1 ILE A 271 13.148 4.714 5.779 1.00 0.00 C ATOM 0 H ILE A 271 12.246 8.598 5.225 1.00 0.00 H new ATOM 0 HA ILE A 271 10.986 6.097 5.135 1.00 0.00 H new ATOM 0 HB ILE A 271 12.296 7.713 7.329 1.00 0.00 H new ATOM 0 HG12 ILE A 271 13.733 6.760 5.566 1.00 0.00 H new ATOM 0 HG13 ILE A 271 14.074 6.077 7.143 1.00 0.00 H new ATOM 0 HG21 ILE A 271 12.191 5.733 8.791 1.00 0.00 H new ATOM 0 HG22 ILE A 271 10.576 6.392 8.434 1.00 0.00 H new ATOM 0 HG23 ILE A 271 11.142 4.922 7.604 1.00 0.00 H new ATOM 0 HD11 ILE A 271 14.105 4.342 5.411 1.00 0.00 H new ATOM 0 HD12 ILE A 271 12.777 4.051 6.560 1.00 0.00 H new ATOM 0 HD13 ILE A 271 12.431 4.745 4.958 1.00 0.00 H new ATOM 962 N PRO A 272 9.365 8.263 7.167 1.00 0.00 N ATOM 963 CA PRO A 272 8.043 8.552 7.709 1.00 0.00 C ATOM 964 C PRO A 272 7.016 8.851 6.611 1.00 0.00 C ATOM 965 O PRO A 272 5.829 8.554 6.765 1.00 0.00 O ATOM 966 CB PRO A 272 8.253 9.785 8.600 1.00 0.00 C ATOM 967 CG PRO A 272 9.585 10.336 8.222 1.00 0.00 C ATOM 968 CD PRO A 272 10.381 9.200 7.673 1.00 0.00 C ATOM 0 HA PRO A 272 7.643 7.696 8.253 1.00 0.00 H new ATOM 0 HB2 PRO A 272 7.465 10.522 8.441 1.00 0.00 H new ATOM 0 HB3 PRO A 272 8.227 9.514 9.655 1.00 0.00 H new ATOM 0 HG2 PRO A 272 9.480 11.128 7.481 1.00 0.00 H new ATOM 0 HG3 PRO A 272 10.082 10.774 9.088 1.00 0.00 H new ATOM 0 HD2 PRO A 272 11.051 9.529 6.879 1.00 0.00 H new ATOM 0 HD3 PRO A 272 11.001 8.739 8.442 1.00 0.00 H new ATOM 973 N LEU A 273 7.474 9.427 5.497 1.00 0.00 N ATOM 974 CA LEU A 273 6.582 9.751 4.389 1.00 0.00 C ATOM 975 C LEU A 273 6.003 8.497 3.756 1.00 0.00 C ATOM 976 O LEU A 273 4.783 8.369 3.608 1.00 0.00 O ATOM 977 CB LEU A 273 7.297 10.571 3.328 1.00 0.00 C ATOM 978 CG LEU A 273 6.482 10.832 2.065 1.00 0.00 C ATOM 979 CD1 LEU A 273 5.235 11.637 2.388 1.00 0.00 C ATOM 980 CD2 LEU A 273 7.327 11.528 1.006 1.00 0.00 C ATOM 0 H LEU A 273 8.451 9.676 5.342 1.00 0.00 H new ATOM 0 HA LEU A 273 5.765 10.343 4.803 1.00 0.00 H new ATOM 0 HB2 LEU A 273 7.585 11.528 3.762 1.00 0.00 H new ATOM 0 HB3 LEU A 273 8.217 10.057 3.050 1.00 0.00 H new ATOM 0 HG LEU A 273 6.166 9.871 1.658 1.00 0.00 H new ATOM 0 HD11 LEU A 273 4.668 11.812 1.474 1.00 0.00 H new ATOM 0 HD12 LEU A 273 4.619 11.084 3.097 1.00 0.00 H new ATOM 0 HD13 LEU A 273 5.522 12.593 2.826 1.00 0.00 H new ATOM 0 HD21 LEU A 273 6.723 11.703 0.116 1.00 0.00 H new ATOM 0 HD22 LEU A 273 7.685 12.481 1.395 1.00 0.00 H new ATOM 0 HD23 LEU A 273 8.179 10.899 0.749 1.00 0.00 H new ATOM 991 N SER A 274 6.872 7.577 3.376 1.00 0.00 N ATOM 992 CA SER A 274 6.437 6.340 2.767 1.00 0.00 C ATOM 993 C SER A 274 5.561 5.539 3.732 1.00 0.00 C ATOM 994 O SER A 274 4.645 4.826 3.314 1.00 0.00 O ATOM 995 CB SER A 274 7.644 5.526 2.300 1.00 0.00 C ATOM 996 OG SER A 274 8.641 5.450 3.303 1.00 0.00 O ATOM 0 H SER A 274 7.883 7.666 3.480 1.00 0.00 H new ATOM 0 HA SER A 274 5.830 6.575 1.892 1.00 0.00 H new ATOM 0 HB2 SER A 274 7.323 4.520 2.029 1.00 0.00 H new ATOM 0 HB3 SER A 274 8.064 5.979 1.402 1.00 0.00 H new ATOM 0 HG SER A 274 9.267 6.197 3.199 1.00 0.00 H new ATOM 1001 N ALA A 275 5.827 5.694 5.028 1.00 0.00 N ATOM 1002 CA ALA A 275 5.045 5.023 6.054 1.00 0.00 C ATOM 1003 C ALA A 275 3.669 5.659 6.167 1.00 0.00 C ATOM 1004 O ALA A 275 2.681 4.979 6.449 1.00 0.00 O ATOM 1005 CB ALA A 275 5.765 5.081 7.394 1.00 0.00 C ATOM 0 H ALA A 275 6.580 6.280 5.388 1.00 0.00 H new ATOM 0 HA ALA A 275 4.925 3.977 5.770 1.00 0.00 H new ATOM 0 HB1 ALA A 275 5.166 4.574 8.151 1.00 0.00 H new ATOM 0 HB2 ALA A 275 6.734 4.589 7.308 1.00 0.00 H new ATOM 0 HB3 ALA A 275 5.911 6.122 7.684 1.00 0.00 H new ATOM 1011 N GLN A 276 3.609 6.965 5.925 1.00 0.00 N ATOM 1012 CA GLN A 276 2.362 7.701 5.995 1.00 0.00 C ATOM 1013 C GLN A 276 1.429 7.233 4.898 1.00 0.00 C ATOM 1014 O GLN A 276 0.272 6.907 5.144 1.00 0.00 O ATOM 1015 CB GLN A 276 2.633 9.194 5.840 1.00 0.00 C ATOM 1016 CG GLN A 276 1.409 10.066 6.054 1.00 0.00 C ATOM 1017 CD GLN A 276 0.787 9.913 7.434 1.00 0.00 C ATOM 1018 OE1 GLN A 276 -0.420 10.067 7.597 1.00 0.00 O ATOM 1019 NE2 GLN A 276 1.602 9.620 8.432 1.00 0.00 N ATOM 0 H GLN A 276 4.418 7.534 5.677 1.00 0.00 H new ATOM 0 HA GLN A 276 1.895 7.522 6.963 1.00 0.00 H new ATOM 0 HB2 GLN A 276 3.406 9.489 6.550 1.00 0.00 H new ATOM 0 HB3 GLN A 276 3.030 9.380 4.842 1.00 0.00 H new ATOM 0 HG2 GLN A 276 1.685 11.109 5.903 1.00 0.00 H new ATOM 0 HG3 GLN A 276 0.662 9.821 5.299 1.00 0.00 H new ATOM 0 HE21 GLN A 276 2.600 9.500 8.257 1.00 0.00 H new ATOM 0 HE22 GLN A 276 1.233 9.514 9.377 1.00 0.00 H new ATOM 1026 N ARG A 277 1.958 7.188 3.688 1.00 0.00 N ATOM 1027 CA ARG A 277 1.201 6.770 2.531 1.00 0.00 C ATOM 1028 C ARG A 277 0.718 5.326 2.657 1.00 0.00 C ATOM 1029 O ARG A 277 -0.400 5.005 2.252 1.00 0.00 O ATOM 1030 CB ARG A 277 2.025 6.968 1.269 1.00 0.00 C ATOM 1031 CG ARG A 277 2.380 8.417 1.021 1.00 0.00 C ATOM 1032 CD ARG A 277 2.947 8.627 -0.367 1.00 0.00 C ATOM 1033 NE ARG A 277 2.848 10.025 -0.772 1.00 0.00 N ATOM 1034 CZ ARG A 277 2.612 10.427 -2.017 1.00 0.00 C ATOM 1035 NH1 ARG A 277 2.587 9.551 -3.011 1.00 0.00 N ATOM 1036 NH2 ARG A 277 2.427 11.713 -2.271 1.00 0.00 N ATOM 0 H ARG A 277 2.925 7.441 3.484 1.00 0.00 H new ATOM 0 HA ARG A 277 0.310 7.394 2.468 1.00 0.00 H new ATOM 0 HB2 ARG A 277 2.941 6.382 1.343 1.00 0.00 H new ATOM 0 HB3 ARG A 277 1.469 6.584 0.414 1.00 0.00 H new ATOM 0 HG2 ARG A 277 1.492 9.036 1.148 1.00 0.00 H new ATOM 0 HG3 ARG A 277 3.107 8.746 1.764 1.00 0.00 H new ATOM 0 HD2 ARG A 277 3.991 8.313 -0.388 1.00 0.00 H new ATOM 0 HD3 ARG A 277 2.411 8.000 -1.080 1.00 0.00 H new ATOM 0 HE ARG A 277 2.967 10.740 -0.054 1.00 0.00 H new ATOM 0 HH11 ARG A 277 2.749 8.562 -2.823 1.00 0.00 H new ATOM 0 HH12 ARG A 277 2.405 9.866 -3.964 1.00 0.00 H new ATOM 0 HH21 ARG A 277 2.466 12.393 -1.512 1.00 0.00 H new ATOM 0 HH22 ARG A 277 2.246 12.023 -3.226 1.00 0.00 H new ATOM 1047 N ALA A 278 1.555 4.455 3.215 1.00 0.00 N ATOM 1048 CA ALA A 278 1.168 3.074 3.430 1.00 0.00 C ATOM 1049 C ALA A 278 -0.004 2.998 4.408 1.00 0.00 C ATOM 1050 O ALA A 278 -0.938 2.208 4.219 1.00 0.00 O ATOM 1051 CB ALA A 278 2.350 2.267 3.944 1.00 0.00 C ATOM 0 H ALA A 278 2.500 4.685 3.523 1.00 0.00 H new ATOM 0 HA ALA A 278 0.850 2.648 2.479 1.00 0.00 H new ATOM 0 HB1 ALA A 278 2.044 1.233 4.101 1.00 0.00 H new ATOM 0 HB2 ALA A 278 3.158 2.300 3.213 1.00 0.00 H new ATOM 0 HB3 ALA A 278 2.696 2.690 4.887 1.00 0.00 H new ATOM 1057 N LYS A 279 0.049 3.835 5.448 1.00 0.00 N ATOM 1058 CA LYS A 279 -1.001 3.891 6.453 1.00 0.00 C ATOM 1059 C LYS A 279 -2.317 4.302 5.813 1.00 0.00 C ATOM 1060 O LYS A 279 -3.373 3.780 6.167 1.00 0.00 O ATOM 1061 CB LYS A 279 -0.613 4.865 7.578 1.00 0.00 C ATOM 1062 CG LYS A 279 -1.433 4.716 8.873 1.00 0.00 C ATOM 1063 CD LYS A 279 -2.819 5.350 8.766 1.00 0.00 C ATOM 1064 CE LYS A 279 -3.630 5.124 10.030 1.00 0.00 C ATOM 1065 NZ LYS A 279 -4.891 5.910 10.038 1.00 0.00 N ATOM 0 H LYS A 279 0.817 4.486 5.611 1.00 0.00 H new ATOM 0 HA LYS A 279 -1.125 2.900 6.889 1.00 0.00 H new ATOM 0 HB2 LYS A 279 0.442 4.723 7.814 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -0.723 5.885 7.210 1.00 0.00 H new ATOM 0 HG2 LYS A 279 -1.539 3.658 9.112 1.00 0.00 H new ATOM 0 HG3 LYS A 279 -0.889 5.176 9.698 1.00 0.00 H new ATOM 0 HD2 LYS A 279 -2.718 6.420 8.583 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -3.349 4.929 7.912 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -3.865 4.064 10.124 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -3.029 5.396 10.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -5.075 6.261 11.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -4.802 6.716 9.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -5.680 5.304 9.734 1.00 0.00 H new ATOM 1075 N ILE A 280 -2.245 5.227 4.859 1.00 0.00 N ATOM 1076 CA ILE A 280 -3.431 5.697 4.151 1.00 0.00 C ATOM 1077 C ILE A 280 -4.174 4.523 3.523 1.00 0.00 C ATOM 1078 O ILE A 280 -5.387 4.393 3.675 1.00 0.00 O ATOM 1079 CB ILE A 280 -3.073 6.725 3.047 1.00 0.00 C ATOM 1080 CG1 ILE A 280 -2.316 7.916 3.652 1.00 0.00 C ATOM 1081 CG2 ILE A 280 -4.333 7.201 2.326 1.00 0.00 C ATOM 1082 CD1 ILE A 280 -1.927 8.979 2.641 1.00 0.00 C ATOM 0 H ILE A 280 -1.375 5.666 4.558 1.00 0.00 H new ATOM 0 HA ILE A 280 -4.070 6.190 4.884 1.00 0.00 H new ATOM 0 HB ILE A 280 -2.426 6.237 2.318 1.00 0.00 H new ATOM 0 HG12 ILE A 280 -2.936 8.373 4.424 1.00 0.00 H new ATOM 0 HG13 ILE A 280 -1.415 7.549 4.143 1.00 0.00 H new ATOM 0 HG21 ILE A 280 -4.061 7.922 1.555 1.00 0.00 H new ATOM 0 HG22 ILE A 280 -4.833 6.349 1.866 1.00 0.00 H new ATOM 0 HG23 ILE A 280 -5.006 7.673 3.042 1.00 0.00 H new ATOM 0 HD11 ILE A 280 -1.397 9.786 3.147 1.00 0.00 H new ATOM 0 HD12 ILE A 280 -1.280 8.540 1.882 1.00 0.00 H new ATOM 0 HD13 ILE A 280 -2.825 9.376 2.167 1.00 0.00 H new ATOM 1093 N VAL A 281 -3.437 3.652 2.842 1.00 0.00 N ATOM 1094 CA VAL A 281 -4.044 2.492 2.206 1.00 0.00 C ATOM 1095 C VAL A 281 -4.612 1.563 3.260 1.00 0.00 C ATOM 1096 O VAL A 281 -5.761 1.147 3.168 1.00 0.00 O ATOM 1097 CB VAL A 281 -3.047 1.702 1.319 1.00 0.00 C ATOM 1098 CG1 VAL A 281 -3.783 0.698 0.438 1.00 0.00 C ATOM 1099 CG2 VAL A 281 -2.205 2.646 0.472 1.00 0.00 C ATOM 0 H VAL A 281 -2.427 3.727 2.718 1.00 0.00 H new ATOM 0 HA VAL A 281 -4.836 2.868 1.558 1.00 0.00 H new ATOM 0 HB VAL A 281 -2.376 1.150 1.978 1.00 0.00 H new ATOM 0 HG11 VAL A 281 -3.063 0.156 -0.175 1.00 0.00 H new ATOM 0 HG12 VAL A 281 -4.328 -0.007 1.066 1.00 0.00 H new ATOM 0 HG13 VAL A 281 -4.485 1.226 -0.208 1.00 0.00 H new ATOM 0 HG21 VAL A 281 -1.514 2.067 -0.141 1.00 0.00 H new ATOM 0 HG22 VAL A 281 -2.857 3.235 -0.174 1.00 0.00 H new ATOM 0 HG23 VAL A 281 -1.640 3.313 1.123 1.00 0.00 H new ATOM 1109 N ALA A 282 -3.801 1.258 4.276 1.00 0.00 N ATOM 1110 CA ALA A 282 -4.224 0.389 5.366 1.00 0.00 C ATOM 1111 C ALA A 282 -5.512 0.883 5.988 1.00 0.00 C ATOM 1112 O ALA A 282 -6.434 0.109 6.218 1.00 0.00 O ATOM 1113 CB ALA A 282 -3.146 0.307 6.424 1.00 0.00 C ATOM 0 H ALA A 282 -2.845 1.604 4.362 1.00 0.00 H new ATOM 0 HA ALA A 282 -4.398 -0.604 4.952 1.00 0.00 H new ATOM 0 HB1 ALA A 282 -3.478 -0.346 7.231 1.00 0.00 H new ATOM 0 HB2 ALA A 282 -2.234 -0.095 5.983 1.00 0.00 H new ATOM 0 HB3 ALA A 282 -2.949 1.303 6.821 1.00 0.00 H new ATOM 1119 N ASP A 283 -5.572 2.182 6.243 1.00 0.00 N ATOM 1120 CA ASP A 283 -6.743 2.798 6.857 1.00 0.00 C ATOM 1121 C ASP A 283 -7.986 2.555 6.010 1.00 0.00 C ATOM 1122 O ASP A 283 -9.058 2.236 6.533 1.00 0.00 O ATOM 1123 CB ASP A 283 -6.520 4.296 7.032 1.00 0.00 C ATOM 1124 CG ASP A 283 -7.529 4.930 7.956 1.00 0.00 C ATOM 1125 OD1 ASP A 283 -8.626 5.303 7.490 1.00 0.00 O ATOM 1126 OD2 ASP A 283 -7.226 5.063 9.154 1.00 0.00 O ATOM 0 H ASP A 283 -4.818 2.836 6.033 1.00 0.00 H new ATOM 0 HA ASP A 283 -6.894 2.343 7.836 1.00 0.00 H new ATOM 0 HB2 ASP A 283 -5.517 4.467 7.424 1.00 0.00 H new ATOM 0 HB3 ASP A 283 -6.569 4.783 6.058 1.00 0.00 H new ATOM 1130 N TYR A 284 -7.824 2.677 4.701 1.00 0.00 N ATOM 1131 CA TYR A 284 -8.915 2.464 3.768 1.00 0.00 C ATOM 1132 C TYR A 284 -9.320 1.007 3.742 1.00 0.00 C ATOM 1133 O TYR A 284 -10.499 0.685 3.720 1.00 0.00 O ATOM 1134 CB TYR A 284 -8.534 2.929 2.366 1.00 0.00 C ATOM 1135 CG TYR A 284 -8.743 4.409 2.131 1.00 0.00 C ATOM 1136 CD1 TYR A 284 -8.143 5.357 2.948 1.00 0.00 C ATOM 1137 CD2 TYR A 284 -9.540 4.856 1.088 1.00 0.00 C ATOM 1138 CE1 TYR A 284 -8.330 6.706 2.733 1.00 0.00 C ATOM 1139 CE2 TYR A 284 -9.733 6.206 0.866 1.00 0.00 C ATOM 1140 CZ TYR A 284 -9.127 7.126 1.691 1.00 0.00 C ATOM 0 H TYR A 284 -6.938 2.925 4.260 1.00 0.00 H new ATOM 0 HA TYR A 284 -9.765 3.056 4.108 1.00 0.00 H new ATOM 0 HB2 TYR A 284 -7.486 2.687 2.186 1.00 0.00 H new ATOM 0 HB3 TYR A 284 -9.120 2.369 1.637 1.00 0.00 H new ATOM 0 HD1 TYR A 284 -7.518 5.032 3.767 1.00 0.00 H new ATOM 0 HD2 TYR A 284 -10.018 4.137 0.439 1.00 0.00 H new ATOM 0 HE1 TYR A 284 -7.854 7.430 3.378 1.00 0.00 H new ATOM 0 HE2 TYR A 284 -10.356 6.538 0.049 1.00 0.00 H new ATOM 1148 N LEU A 285 -8.336 0.126 3.765 1.00 0.00 N ATOM 1149 CA LEU A 285 -8.586 -1.303 3.756 1.00 0.00 C ATOM 1150 C LEU A 285 -9.351 -1.701 5.016 1.00 0.00 C ATOM 1151 O LEU A 285 -10.332 -2.437 4.953 1.00 0.00 O ATOM 1152 CB LEU A 285 -7.261 -2.069 3.669 1.00 0.00 C ATOM 1153 CG LEU A 285 -6.330 -1.636 2.532 1.00 0.00 C ATOM 1154 CD1 LEU A 285 -4.992 -2.345 2.622 1.00 0.00 C ATOM 1155 CD2 LEU A 285 -6.980 -1.877 1.179 1.00 0.00 C ATOM 0 H LEU A 285 -7.348 0.379 3.790 1.00 0.00 H new ATOM 0 HA LEU A 285 -9.189 -1.556 2.884 1.00 0.00 H new ATOM 0 HB2 LEU A 285 -6.731 -1.954 4.615 1.00 0.00 H new ATOM 0 HB3 LEU A 285 -7.480 -3.130 3.553 1.00 0.00 H new ATOM 0 HG LEU A 285 -6.150 -0.566 2.636 1.00 0.00 H new ATOM 0 HD11 LEU A 285 -4.351 -2.019 1.803 1.00 0.00 H new ATOM 0 HD12 LEU A 285 -4.516 -2.105 3.573 1.00 0.00 H new ATOM 0 HD13 LEU A 285 -5.146 -3.422 2.555 1.00 0.00 H new ATOM 0 HD21 LEU A 285 -6.300 -1.562 0.387 1.00 0.00 H new ATOM 0 HD22 LEU A 285 -7.202 -2.938 1.066 1.00 0.00 H new ATOM 0 HD23 LEU A 285 -7.905 -1.304 1.112 1.00 0.00 H new ATOM 1166 N VAL A 286 -8.888 -1.200 6.156 1.00 0.00 N ATOM 1167 CA VAL A 286 -9.555 -1.436 7.431 1.00 0.00 C ATOM 1168 C VAL A 286 -10.988 -0.920 7.378 1.00 0.00 C ATOM 1169 O VAL A 286 -11.922 -1.582 7.843 1.00 0.00 O ATOM 1170 CB VAL A 286 -8.796 -0.764 8.608 1.00 0.00 C ATOM 1171 CG1 VAL A 286 -9.558 -0.934 9.914 1.00 0.00 C ATOM 1172 CG2 VAL A 286 -7.396 -1.345 8.737 1.00 0.00 C ATOM 0 H VAL A 286 -8.048 -0.625 6.223 1.00 0.00 H new ATOM 0 HA VAL A 286 -9.562 -2.512 7.606 1.00 0.00 H new ATOM 0 HB VAL A 286 -8.716 0.302 8.395 1.00 0.00 H new ATOM 0 HG11 VAL A 286 -9.006 -0.455 10.722 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -10.542 -0.474 9.824 1.00 0.00 H new ATOM 0 HG13 VAL A 286 -9.673 -1.996 10.133 1.00 0.00 H new ATOM 0 HG21 VAL A 286 -6.877 -0.864 9.566 1.00 0.00 H new ATOM 0 HG22 VAL A 286 -7.463 -2.417 8.924 1.00 0.00 H new ATOM 0 HG23 VAL A 286 -6.844 -1.171 7.814 1.00 0.00 H new ATOM 1182 N ALA A 287 -11.158 0.246 6.777 1.00 0.00 N ATOM 1183 CA ALA A 287 -12.473 0.845 6.627 1.00 0.00 C ATOM 1184 C ALA A 287 -13.340 0.004 5.696 1.00 0.00 C ATOM 1185 O ALA A 287 -14.566 -0.010 5.806 1.00 0.00 O ATOM 1186 CB ALA A 287 -12.351 2.268 6.100 1.00 0.00 C ATOM 0 H ALA A 287 -10.397 0.799 6.383 1.00 0.00 H new ATOM 0 HA ALA A 287 -12.951 0.878 7.606 1.00 0.00 H new ATOM 0 HB1 ALA A 287 -13.345 2.703 5.993 1.00 0.00 H new ATOM 0 HB2 ALA A 287 -11.766 2.866 6.799 1.00 0.00 H new ATOM 0 HB3 ALA A 287 -11.854 2.255 5.130 1.00 0.00 H new ATOM 1192 N ARG A 288 -12.688 -0.690 4.776 1.00 0.00 N ATOM 1193 CA ARG A 288 -13.358 -1.547 3.820 1.00 0.00 C ATOM 1194 C ARG A 288 -13.657 -2.933 4.397 1.00 0.00 C ATOM 1195 O ARG A 288 -14.237 -3.781 3.715 1.00 0.00 O ATOM 1196 CB ARG A 288 -12.518 -1.675 2.555 1.00 0.00 C ATOM 1197 CG ARG A 288 -12.866 -0.704 1.421 1.00 0.00 C ATOM 1198 CD ARG A 288 -12.821 0.769 1.829 1.00 0.00 C ATOM 1199 NE ARG A 288 -13.991 1.178 2.611 1.00 0.00 N ATOM 1200 CZ ARG A 288 -14.198 2.417 3.066 1.00 0.00 C ATOM 1201 NH1 ARG A 288 -13.346 3.395 2.767 1.00 0.00 N ATOM 1202 NH2 ARG A 288 -15.272 2.677 3.800 1.00 0.00 N ATOM 0 H ARG A 288 -11.673 -0.672 4.674 1.00 0.00 H new ATOM 0 HA ARG A 288 -14.314 -1.083 3.578 1.00 0.00 H new ATOM 0 HB2 ARG A 288 -11.471 -1.532 2.821 1.00 0.00 H new ATOM 0 HB3 ARG A 288 -12.615 -2.693 2.179 1.00 0.00 H new ATOM 0 HG2 ARG A 288 -12.173 -0.863 0.595 1.00 0.00 H new ATOM 0 HG3 ARG A 288 -13.864 -0.937 1.050 1.00 0.00 H new ATOM 0 HD2 ARG A 288 -11.918 0.952 2.412 1.00 0.00 H new ATOM 0 HD3 ARG A 288 -12.754 1.387 0.934 1.00 0.00 H new ATOM 0 HE ARG A 288 -14.694 0.470 2.822 1.00 0.00 H new ATOM 0 HH11 ARG A 288 -12.529 3.201 2.187 1.00 0.00 H new ATOM 0 HH12 ARG A 288 -13.510 4.339 3.117 1.00 0.00 H new ATOM 0 HH21 ARG A 288 -15.935 1.933 4.015 1.00 0.00 H new ATOM 0 HH22 ARG A 288 -15.434 3.621 4.150 1.00 0.00 H new ATOM 1213 N GLY A 289 -13.256 -3.170 5.639 1.00 0.00 N ATOM 1214 CA GLY A 289 -13.571 -4.435 6.271 1.00 0.00 C ATOM 1215 C GLY A 289 -12.374 -5.335 6.506 1.00 0.00 C ATOM 1216 O GLY A 289 -12.534 -6.475 6.932 1.00 0.00 O ATOM 0 H GLY A 289 -12.724 -2.517 6.214 1.00 0.00 H new ATOM 0 HA2 GLY A 289 -14.055 -4.238 7.228 1.00 0.00 H new ATOM 0 HA3 GLY A 289 -14.293 -4.966 5.651 1.00 0.00 H new ATOM 1220 N VAL A 290 -11.185 -4.849 6.235 1.00 0.00 N ATOM 1221 CA VAL A 290 -9.986 -5.656 6.453 1.00 0.00 C ATOM 1222 C VAL A 290 -9.451 -5.446 7.871 1.00 0.00 C ATOM 1223 O VAL A 290 -9.509 -4.340 8.408 1.00 0.00 O ATOM 1224 CB VAL A 290 -8.878 -5.339 5.415 1.00 0.00 C ATOM 1225 CG1 VAL A 290 -7.667 -6.251 5.611 1.00 0.00 C ATOM 1226 CG2 VAL A 290 -9.424 -5.476 4.001 1.00 0.00 C ATOM 0 H VAL A 290 -11.013 -3.913 5.868 1.00 0.00 H new ATOM 0 HA VAL A 290 -10.271 -6.700 6.326 1.00 0.00 H new ATOM 0 HB VAL A 290 -8.553 -4.310 5.567 1.00 0.00 H new ATOM 0 HG11 VAL A 290 -6.905 -6.008 4.871 1.00 0.00 H new ATOM 0 HG12 VAL A 290 -7.260 -6.106 6.612 1.00 0.00 H new ATOM 0 HG13 VAL A 290 -7.971 -7.291 5.491 1.00 0.00 H new ATOM 0 HG21 VAL A 290 -8.635 -5.251 3.283 1.00 0.00 H new ATOM 0 HG22 VAL A 290 -9.777 -6.495 3.844 1.00 0.00 H new ATOM 0 HG23 VAL A 290 -10.251 -4.780 3.861 1.00 0.00 H new ATOM 1236 N ALA A 291 -8.967 -6.520 8.480 1.00 0.00 N ATOM 1237 CA ALA A 291 -8.438 -6.472 9.840 1.00 0.00 C ATOM 1238 C ALA A 291 -7.158 -5.654 9.911 1.00 0.00 C ATOM 1239 O ALA A 291 -6.136 -6.033 9.342 1.00 0.00 O ATOM 1240 CB ALA A 291 -8.199 -7.878 10.358 1.00 0.00 C ATOM 0 H ALA A 291 -8.929 -7.444 8.050 1.00 0.00 H new ATOM 0 HA ALA A 291 -9.179 -5.982 10.472 1.00 0.00 H new ATOM 0 HB1 ALA A 291 -7.805 -7.830 11.373 1.00 0.00 H new ATOM 0 HB2 ALA A 291 -9.139 -8.430 10.360 1.00 0.00 H new ATOM 0 HB3 ALA A 291 -7.481 -8.386 9.714 1.00 0.00 H new ATOM 1246 N GLY A 292 -7.224 -4.547 10.633 1.00 0.00 N ATOM 1247 CA GLY A 292 -6.090 -3.650 10.754 1.00 0.00 C ATOM 1248 C GLY A 292 -4.904 -4.280 11.441 1.00 0.00 C ATOM 1249 O GLY A 292 -3.761 -4.009 11.082 1.00 0.00 O ATOM 0 H GLY A 292 -8.054 -4.249 11.145 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -5.791 -3.317 9.760 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -6.394 -2.763 11.310 1.00 0.00 H new ATOM 1253 N ASP A 293 -5.170 -5.127 12.418 1.00 0.00 N ATOM 1254 CA ASP A 293 -4.102 -5.789 13.166 1.00 0.00 C ATOM 1255 C ASP A 293 -3.356 -6.802 12.297 1.00 0.00 C ATOM 1256 O ASP A 293 -2.267 -7.255 12.644 1.00 0.00 O ATOM 1257 CB ASP A 293 -4.666 -6.469 14.415 1.00 0.00 C ATOM 1258 CG ASP A 293 -3.583 -7.057 15.294 1.00 0.00 C ATOM 1259 OD1 ASP A 293 -2.807 -6.276 15.888 1.00 0.00 O ATOM 1260 OD2 ASP A 293 -3.501 -8.298 15.397 1.00 0.00 O ATOM 0 H ASP A 293 -6.113 -5.377 12.716 1.00 0.00 H new ATOM 0 HA ASP A 293 -3.388 -5.025 13.474 1.00 0.00 H new ATOM 0 HB2 ASP A 293 -5.243 -5.745 14.990 1.00 0.00 H new ATOM 0 HB3 ASP A 293 -5.355 -7.259 14.115 1.00 0.00 H new ATOM 1264 N HIS A 294 -3.940 -7.145 11.159 1.00 0.00 N ATOM 1265 CA HIS A 294 -3.313 -8.082 10.238 1.00 0.00 C ATOM 1266 C HIS A 294 -2.692 -7.339 9.068 1.00 0.00 C ATOM 1267 O HIS A 294 -2.143 -7.946 8.148 1.00 0.00 O ATOM 1268 CB HIS A 294 -4.313 -9.138 9.748 1.00 0.00 C ATOM 1269 CG HIS A 294 -4.755 -10.098 10.817 1.00 0.00 C ATOM 1270 ND1 HIS A 294 -5.795 -10.980 10.655 1.00 0.00 N ATOM 1271 CD2 HIS A 294 -4.287 -10.307 12.071 1.00 0.00 C ATOM 1272 CE1 HIS A 294 -5.951 -11.685 11.755 1.00 0.00 C ATOM 1273 NE2 HIS A 294 -5.048 -11.300 12.631 1.00 0.00 N ATOM 0 H HIS A 294 -4.845 -6.790 10.851 1.00 0.00 H new ATOM 0 HA HIS A 294 -2.522 -8.605 10.775 1.00 0.00 H new ATOM 0 HB2 HIS A 294 -5.189 -8.634 9.341 1.00 0.00 H new ATOM 0 HB3 HIS A 294 -3.861 -9.701 8.931 1.00 0.00 H new ATOM 0 HD1 HIS A 294 -6.360 -11.074 9.811 1.00 0.00 H new ATOM 0 HD2 HIS A 294 -3.466 -9.787 12.542 1.00 0.00 H new ATOM 0 HE1 HIS A 294 -6.696 -12.451 11.912 1.00 0.00 H new ATOM 1280 N ILE A 295 -2.776 -6.017 9.113 1.00 0.00 N ATOM 1281 CA ILE A 295 -2.181 -5.181 8.101 1.00 0.00 C ATOM 1282 C ILE A 295 -0.933 -4.518 8.666 1.00 0.00 C ATOM 1283 O ILE A 295 -0.956 -3.990 9.782 1.00 0.00 O ATOM 1284 CB ILE A 295 -3.157 -4.084 7.628 1.00 0.00 C ATOM 1285 CG1 ILE A 295 -4.438 -4.706 7.075 1.00 0.00 C ATOM 1286 CG2 ILE A 295 -2.495 -3.201 6.582 1.00 0.00 C ATOM 1287 CD1 ILE A 295 -5.501 -3.696 6.712 1.00 0.00 C ATOM 0 H ILE A 295 -3.258 -5.504 9.851 1.00 0.00 H new ATOM 0 HA ILE A 295 -1.930 -5.811 7.248 1.00 0.00 H new ATOM 0 HB ILE A 295 -3.422 -3.464 8.485 1.00 0.00 H new ATOM 0 HG12 ILE A 295 -4.192 -5.294 6.191 1.00 0.00 H new ATOM 0 HG13 ILE A 295 -4.844 -5.396 7.815 1.00 0.00 H new ATOM 0 HG21 ILE A 295 -3.196 -2.432 6.258 1.00 0.00 H new ATOM 0 HG22 ILE A 295 -1.611 -2.729 7.011 1.00 0.00 H new ATOM 0 HG23 ILE A 295 -2.202 -3.808 5.726 1.00 0.00 H new ATOM 0 HD11 ILE A 295 -6.379 -4.214 6.327 1.00 0.00 H new ATOM 0 HD12 ILE A 295 -5.777 -3.124 7.598 1.00 0.00 H new ATOM 0 HD13 ILE A 295 -5.115 -3.020 5.949 1.00 0.00 H new ATOM 1298 N ALA A 296 0.146 -4.564 7.923 1.00 0.00 N ATOM 1299 CA ALA A 296 1.387 -3.958 8.350 1.00 0.00 C ATOM 1300 C ALA A 296 1.804 -2.868 7.385 1.00 0.00 C ATOM 1301 O ALA A 296 1.865 -3.086 6.182 1.00 0.00 O ATOM 1302 CB ALA A 296 2.476 -5.009 8.468 1.00 0.00 C ATOM 0 H ALA A 296 0.191 -5.019 7.011 1.00 0.00 H new ATOM 0 HA ALA A 296 1.233 -3.508 9.331 1.00 0.00 H new ATOM 0 HB1 ALA A 296 3.404 -4.537 8.790 1.00 0.00 H new ATOM 0 HB2 ALA A 296 2.178 -5.761 9.199 1.00 0.00 H new ATOM 0 HB3 ALA A 296 2.629 -5.485 7.499 1.00 0.00 H new ATOM 1308 N THR A 297 2.076 -1.699 7.908 1.00 0.00 N ATOM 1309 CA THR A 297 2.483 -0.577 7.091 1.00 0.00 C ATOM 1310 C THR A 297 3.941 -0.232 7.347 1.00 0.00 C ATOM 1311 O THR A 297 4.357 -0.053 8.499 1.00 0.00 O ATOM 1312 CB THR A 297 1.583 0.640 7.355 1.00 0.00 C ATOM 1313 OG1 THR A 297 1.441 0.852 8.772 1.00 0.00 O ATOM 1314 CG2 THR A 297 0.215 0.410 6.743 1.00 0.00 C ATOM 0 H THR A 297 2.023 -1.496 8.906 1.00 0.00 H new ATOM 0 HA THR A 297 2.376 -0.859 6.043 1.00 0.00 H new ATOM 0 HB THR A 297 2.042 1.520 6.904 1.00 0.00 H new ATOM 0 HG1 THR A 297 2.309 0.728 9.210 1.00 0.00 H new ATOM 0 HG21 THR A 297 -0.419 1.276 6.933 1.00 0.00 H new ATOM 0 HG22 THR A 297 0.317 0.264 5.668 1.00 0.00 H new ATOM 0 HG23 THR A 297 -0.238 -0.476 7.188 1.00 0.00 H new ATOM 1322 N VAL A 298 4.727 -0.171 6.285 1.00 0.00 N ATOM 1323 CA VAL A 298 6.145 0.079 6.418 1.00 0.00 C ATOM 1324 C VAL A 298 6.646 1.133 5.440 1.00 0.00 C ATOM 1325 O VAL A 298 6.468 1.012 4.223 1.00 0.00 O ATOM 1326 CB VAL A 298 6.967 -1.219 6.215 1.00 0.00 C ATOM 1327 CG1 VAL A 298 8.444 -0.945 6.386 1.00 0.00 C ATOM 1328 CG2 VAL A 298 6.514 -2.316 7.170 1.00 0.00 C ATOM 0 H VAL A 298 4.404 -0.291 5.325 1.00 0.00 H new ATOM 0 HA VAL A 298 6.287 0.452 7.432 1.00 0.00 H new ATOM 0 HB VAL A 298 6.793 -1.568 5.197 1.00 0.00 H new ATOM 0 HG11 VAL A 298 9.005 -1.868 6.240 1.00 0.00 H new ATOM 0 HG12 VAL A 298 8.764 -0.206 5.652 1.00 0.00 H new ATOM 0 HG13 VAL A 298 8.629 -0.563 7.390 1.00 0.00 H new ATOM 0 HG21 VAL A 298 7.110 -3.213 7.002 1.00 0.00 H new ATOM 0 HG22 VAL A 298 6.645 -1.980 8.199 1.00 0.00 H new ATOM 0 HG23 VAL A 298 5.462 -2.541 6.993 1.00 0.00 H new ATOM 1338 N GLY A 299 7.257 2.169 5.983 1.00 0.00 N ATOM 1339 CA GLY A 299 7.872 3.175 5.166 1.00 0.00 C ATOM 1340 C GLY A 299 9.333 2.870 4.973 1.00 0.00 C ATOM 1341 O GLY A 299 10.142 3.071 5.881 1.00 0.00 O ATOM 0 H GLY A 299 7.336 2.328 6.987 1.00 0.00 H new ATOM 0 HA2 GLY A 299 7.373 3.223 4.198 1.00 0.00 H new ATOM 0 HA3 GLY A 299 7.756 4.153 5.633 1.00 0.00 H new ATOM 1345 N LEU A 300 9.670 2.381 3.802 1.00 0.00 N ATOM 1346 CA LEU A 300 11.030 1.963 3.511 1.00 0.00 C ATOM 1347 C LEU A 300 11.872 3.108 3.000 1.00 0.00 C ATOM 1348 O LEU A 300 13.072 2.944 2.760 1.00 0.00 O ATOM 1349 CB LEU A 300 11.012 0.868 2.469 1.00 0.00 C ATOM 1350 CG LEU A 300 10.185 -0.358 2.807 1.00 0.00 C ATOM 1351 CD1 LEU A 300 9.942 -1.176 1.558 1.00 0.00 C ATOM 1352 CD2 LEU A 300 10.884 -1.193 3.862 1.00 0.00 C ATOM 0 H LEU A 300 9.018 2.261 3.027 1.00 0.00 H new ATOM 0 HA LEU A 300 11.469 1.602 4.441 1.00 0.00 H new ATOM 0 HB2 LEU A 300 10.638 1.288 1.535 1.00 0.00 H new ATOM 0 HB3 LEU A 300 12.039 0.550 2.287 1.00 0.00 H new ATOM 0 HG LEU A 300 9.224 -0.036 3.208 1.00 0.00 H new ATOM 0 HD11 LEU A 300 9.348 -2.055 1.808 1.00 0.00 H new ATOM 0 HD12 LEU A 300 9.406 -0.572 0.826 1.00 0.00 H new ATOM 0 HD13 LEU A 300 10.897 -1.492 1.138 1.00 0.00 H new ATOM 0 HD21 LEU A 300 10.278 -2.069 4.093 1.00 0.00 H new ATOM 0 HD22 LEU A 300 11.856 -1.513 3.487 1.00 0.00 H new ATOM 0 HD23 LEU A 300 11.021 -0.598 4.765 1.00 0.00 H new ATOM 1363 N GLY A 301 11.263 4.259 2.836 1.00 0.00 N ATOM 1364 CA GLY A 301 11.977 5.377 2.303 1.00 0.00 C ATOM 1365 C GLY A 301 12.104 5.277 0.814 1.00 0.00 C ATOM 1366 O GLY A 301 11.110 5.130 0.110 1.00 0.00 O ATOM 0 H GLY A 301 10.285 4.437 3.064 1.00 0.00 H new ATOM 0 HA2 GLY A 301 11.461 6.300 2.566 1.00 0.00 H new ATOM 0 HA3 GLY A 301 12.969 5.427 2.753 1.00 0.00 H new ATOM 1370 N SER A 302 13.305 5.352 0.332 1.00 0.00 N ATOM 1371 CA SER A 302 13.543 5.248 -1.081 1.00 0.00 C ATOM 1372 C SER A 302 14.049 3.855 -1.416 1.00 0.00 C ATOM 1373 O SER A 302 15.091 3.420 -0.915 1.00 0.00 O ATOM 1374 CB SER A 302 14.538 6.314 -1.548 1.00 0.00 C ATOM 1375 OG SER A 302 14.613 6.345 -2.964 1.00 0.00 O ATOM 0 H SER A 302 14.144 5.486 0.897 1.00 0.00 H new ATOM 0 HA SER A 302 12.604 5.418 -1.607 1.00 0.00 H new ATOM 0 HB2 SER A 302 14.234 7.291 -1.174 1.00 0.00 H new ATOM 0 HB3 SER A 302 15.523 6.106 -1.131 1.00 0.00 H new ATOM 0 HG SER A 302 13.726 6.535 -3.334 1.00 0.00 H new ATOM 1380 N VAL A 303 13.298 3.156 -2.247 1.00 0.00 N ATOM 1381 CA VAL A 303 13.631 1.814 -2.655 1.00 0.00 C ATOM 1382 C VAL A 303 12.604 1.331 -3.673 1.00 0.00 C ATOM 1383 O VAL A 303 11.459 1.762 -3.644 1.00 0.00 O ATOM 1384 CB VAL A 303 13.677 0.843 -1.440 1.00 0.00 C ATOM 1385 CG1 VAL A 303 12.304 0.665 -0.823 1.00 0.00 C ATOM 1386 CG2 VAL A 303 14.264 -0.493 -1.840 1.00 0.00 C ATOM 0 H VAL A 303 12.435 3.511 -2.658 1.00 0.00 H new ATOM 0 HA VAL A 303 14.624 1.825 -3.104 1.00 0.00 H new ATOM 0 HB VAL A 303 14.325 1.288 -0.685 1.00 0.00 H new ATOM 0 HG11 VAL A 303 12.371 -0.019 0.023 1.00 0.00 H new ATOM 0 HG12 VAL A 303 11.931 1.630 -0.480 1.00 0.00 H new ATOM 0 HG13 VAL A 303 11.621 0.256 -1.567 1.00 0.00 H new ATOM 0 HG21 VAL A 303 14.286 -1.155 -0.974 1.00 0.00 H new ATOM 0 HG22 VAL A 303 13.651 -0.940 -2.623 1.00 0.00 H new ATOM 0 HG23 VAL A 303 15.278 -0.348 -2.212 1.00 0.00 H new ATOM 1396 N ASN A 304 13.044 0.490 -4.597 1.00 0.00 N ATOM 1397 CA ASN A 304 12.189 -0.083 -5.623 1.00 0.00 C ATOM 1398 C ASN A 304 11.614 1.001 -6.522 1.00 0.00 C ATOM 1399 O ASN A 304 10.464 1.408 -6.365 1.00 0.00 O ATOM 1400 CB ASN A 304 11.077 -0.916 -5.002 1.00 0.00 C ATOM 1401 CG ASN A 304 11.418 -2.389 -4.905 1.00 0.00 C ATOM 1402 OD1 ASN A 304 12.172 -2.919 -5.718 1.00 0.00 O ATOM 1403 ND2 ASN A 304 10.851 -3.066 -3.921 1.00 0.00 N ATOM 0 H ASN A 304 14.015 0.184 -4.655 1.00 0.00 H new ATOM 0 HA ASN A 304 12.802 -0.742 -6.239 1.00 0.00 H new ATOM 0 HB2 ASN A 304 10.859 -0.534 -4.005 1.00 0.00 H new ATOM 0 HB3 ASN A 304 10.169 -0.798 -5.594 1.00 0.00 H new ATOM 0 HD21 ASN A 304 11.034 -4.064 -3.817 1.00 0.00 H new ATOM 0 HD22 ASN A 304 10.231 -2.590 -3.266 1.00 0.00 H new ATOM 1409 N PRO A 305 12.415 1.499 -7.469 1.00 0.00 N ATOM 1410 CA PRO A 305 11.990 2.562 -8.370 1.00 0.00 C ATOM 1411 C PRO A 305 10.995 2.081 -9.420 1.00 0.00 C ATOM 1412 O PRO A 305 10.991 0.909 -9.806 1.00 0.00 O ATOM 1413 CB PRO A 305 13.290 3.012 -9.037 1.00 0.00 C ATOM 1414 CG PRO A 305 14.171 1.811 -8.993 1.00 0.00 C ATOM 1415 CD PRO A 305 13.801 1.063 -7.737 1.00 0.00 C ATOM 0 HA PRO A 305 11.472 3.357 -7.834 1.00 0.00 H new ATOM 0 HB2 PRO A 305 13.117 3.339 -10.062 1.00 0.00 H new ATOM 0 HB3 PRO A 305 13.738 3.852 -8.506 1.00 0.00 H new ATOM 0 HG2 PRO A 305 14.024 1.188 -9.875 1.00 0.00 H new ATOM 0 HG3 PRO A 305 15.222 2.100 -8.979 1.00 0.00 H new ATOM 0 HD2 PRO A 305 13.861 -0.016 -7.880 1.00 0.00 H new ATOM 0 HD3 PRO A 305 14.467 1.313 -6.911 1.00 0.00 H new ATOM 1420 N ILE A 306 10.148 2.988 -9.861 1.00 0.00 N ATOM 1421 CA ILE A 306 9.166 2.686 -10.888 1.00 0.00 C ATOM 1422 C ILE A 306 9.508 3.419 -12.178 1.00 0.00 C ATOM 1423 O ILE A 306 9.650 2.802 -13.235 1.00 0.00 O ATOM 1424 CB ILE A 306 7.711 3.034 -10.432 1.00 0.00 C ATOM 1425 CG1 ILE A 306 6.734 3.017 -11.616 1.00 0.00 C ATOM 1426 CG2 ILE A 306 7.671 4.379 -9.736 1.00 0.00 C ATOM 1427 CD1 ILE A 306 5.279 3.127 -11.211 1.00 0.00 C ATOM 0 H ILE A 306 10.118 3.950 -9.522 1.00 0.00 H new ATOM 0 HA ILE A 306 9.201 1.611 -11.066 1.00 0.00 H new ATOM 0 HB ILE A 306 7.397 2.267 -9.724 1.00 0.00 H new ATOM 0 HG12 ILE A 306 6.978 3.840 -12.287 1.00 0.00 H new ATOM 0 HG13 ILE A 306 6.876 2.094 -12.179 1.00 0.00 H new ATOM 0 HG21 ILE A 306 6.649 4.599 -9.428 1.00 0.00 H new ATOM 0 HG22 ILE A 306 8.317 4.354 -8.858 1.00 0.00 H new ATOM 0 HG23 ILE A 306 8.019 5.153 -10.420 1.00 0.00 H new ATOM 0 HD11 ILE A 306 4.651 3.108 -12.102 1.00 0.00 H new ATOM 0 HD12 ILE A 306 5.017 2.290 -10.564 1.00 0.00 H new ATOM 0 HD13 ILE A 306 5.120 4.063 -10.675 1.00 0.00 H new ATOM 1438 N ALA A 307 9.659 4.727 -12.088 1.00 0.00 N ATOM 1439 CA ALA A 307 9.988 5.529 -13.238 1.00 0.00 C ATOM 1440 C ALA A 307 11.298 6.258 -13.027 1.00 0.00 C ATOM 1441 O ALA A 307 11.838 6.273 -11.916 1.00 0.00 O ATOM 1442 CB ALA A 307 8.871 6.515 -13.524 1.00 0.00 C ATOM 0 H ALA A 307 9.557 5.254 -11.221 1.00 0.00 H new ATOM 0 HA ALA A 307 10.102 4.869 -14.098 1.00 0.00 H new ATOM 0 HB1 ALA A 307 9.131 7.116 -14.395 1.00 0.00 H new ATOM 0 HB2 ALA A 307 7.947 5.971 -13.720 1.00 0.00 H new ATOM 0 HB3 ALA A 307 8.732 7.167 -12.662 1.00 0.00 H new ATOM 1448 N SER A 308 11.791 6.866 -14.087 1.00 0.00 N ATOM 1449 CA SER A 308 13.045 7.592 -14.069 1.00 0.00 C ATOM 1450 C SER A 308 12.986 8.779 -13.102 1.00 0.00 C ATOM 1451 O SER A 308 11.989 9.505 -13.049 1.00 0.00 O ATOM 1452 CB SER A 308 13.351 8.076 -15.481 1.00 0.00 C ATOM 1453 OG SER A 308 13.271 7.004 -16.406 1.00 0.00 O ATOM 0 H SER A 308 11.327 6.870 -14.995 1.00 0.00 H new ATOM 0 HA SER A 308 13.836 6.927 -13.723 1.00 0.00 H new ATOM 0 HB2 SER A 308 12.648 8.859 -15.763 1.00 0.00 H new ATOM 0 HB3 SER A 308 14.348 8.516 -15.512 1.00 0.00 H new ATOM 0 HG SER A 308 13.469 7.334 -17.307 1.00 0.00 H new ATOM 1458 N ASN A 309 14.055 8.970 -12.340 1.00 0.00 N ATOM 1459 CA ASN A 309 14.122 10.063 -11.373 1.00 0.00 C ATOM 1460 C ASN A 309 14.492 11.369 -12.057 1.00 0.00 C ATOM 1461 O ASN A 309 14.347 12.447 -11.477 1.00 0.00 O ATOM 1462 CB ASN A 309 15.124 9.752 -10.243 1.00 0.00 C ATOM 1463 CG ASN A 309 16.586 9.796 -10.692 1.00 0.00 C ATOM 1464 OD1 ASN A 309 16.915 9.493 -11.836 1.00 0.00 O ATOM 1465 ND2 ASN A 309 17.465 10.167 -9.781 1.00 0.00 N ATOM 0 H ASN A 309 14.889 8.383 -12.371 1.00 0.00 H new ATOM 0 HA ASN A 309 13.132 10.169 -10.930 1.00 0.00 H new ATOM 0 HB2 ASN A 309 14.980 10.467 -9.433 1.00 0.00 H new ATOM 0 HB3 ASN A 309 14.907 8.764 -9.838 1.00 0.00 H new ATOM 0 HD21 ASN A 309 18.457 10.210 -10.017 1.00 0.00 H new ATOM 0 HD22 ASN A 309 17.153 10.411 -8.841 1.00 0.00 H new ATOM 1471 N ALA A 310 14.972 11.267 -13.289 1.00 0.00 N ATOM 1472 CA ALA A 310 15.353 12.436 -14.069 1.00 0.00 C ATOM 1473 C ALA A 310 14.140 13.295 -14.404 1.00 0.00 C ATOM 1474 O ALA A 310 14.276 14.466 -14.753 1.00 0.00 O ATOM 1475 CB ALA A 310 16.073 12.011 -15.340 1.00 0.00 C ATOM 0 H ALA A 310 15.107 10.379 -13.773 1.00 0.00 H new ATOM 0 HA ALA A 310 16.032 13.038 -13.465 1.00 0.00 H new ATOM 0 HB1 ALA A 310 16.352 12.895 -15.913 1.00 0.00 H new ATOM 0 HB2 ALA A 310 16.970 11.450 -15.080 1.00 0.00 H new ATOM 0 HB3 ALA A 310 15.413 11.383 -15.939 1.00 0.00 H new ATOM 1481 N THR A 311 12.961 12.714 -14.301 1.00 0.00 N ATOM 1482 CA THR A 311 11.739 13.432 -14.579 1.00 0.00 C ATOM 1483 C THR A 311 10.897 13.565 -13.306 1.00 0.00 C ATOM 1484 O THR A 311 10.846 12.641 -12.482 1.00 0.00 O ATOM 1485 CB THR A 311 10.917 12.737 -15.705 1.00 0.00 C ATOM 1486 OG1 THR A 311 9.646 13.373 -15.864 1.00 0.00 O ATOM 1487 CG2 THR A 311 10.715 11.256 -15.415 1.00 0.00 C ATOM 0 H THR A 311 12.826 11.741 -14.025 1.00 0.00 H new ATOM 0 HA THR A 311 12.008 14.429 -14.929 1.00 0.00 H new ATOM 0 HB THR A 311 11.486 12.831 -16.630 1.00 0.00 H new ATOM 0 HG1 THR A 311 9.210 13.035 -16.674 1.00 0.00 H new ATOM 0 HG21 THR A 311 10.138 10.803 -16.221 1.00 0.00 H new ATOM 0 HG22 THR A 311 11.685 10.764 -15.342 1.00 0.00 H new ATOM 0 HG23 THR A 311 10.178 11.140 -14.474 1.00 0.00 H new ATOM 1495 N PRO A 312 10.231 14.721 -13.119 1.00 0.00 N ATOM 1496 CA PRO A 312 9.407 14.969 -11.941 1.00 0.00 C ATOM 1497 C PRO A 312 8.182 14.070 -11.923 1.00 0.00 C ATOM 1498 O PRO A 312 7.664 13.720 -10.858 1.00 0.00 O ATOM 1499 CB PRO A 312 8.999 16.441 -12.079 1.00 0.00 C ATOM 1500 CG PRO A 312 9.112 16.735 -13.535 1.00 0.00 C ATOM 1501 CD PRO A 312 10.221 15.864 -14.056 1.00 0.00 C ATOM 0 HA PRO A 312 9.939 14.761 -11.013 1.00 0.00 H new ATOM 0 HB2 PRO A 312 7.983 16.605 -11.721 1.00 0.00 H new ATOM 0 HB3 PRO A 312 9.652 17.088 -11.493 1.00 0.00 H new ATOM 0 HG2 PRO A 312 8.175 16.521 -14.049 1.00 0.00 H new ATOM 0 HG3 PRO A 312 9.334 17.789 -13.703 1.00 0.00 H new ATOM 0 HD2 PRO A 312 10.031 15.542 -15.080 1.00 0.00 H new ATOM 0 HD3 PRO A 312 11.176 16.389 -14.059 1.00 0.00 H new ATOM 1506 N GLU A 313 7.732 13.679 -13.112 1.00 0.00 N ATOM 1507 CA GLU A 313 6.587 12.803 -13.251 1.00 0.00 C ATOM 1508 C GLU A 313 6.914 11.451 -12.659 1.00 0.00 C ATOM 1509 O GLU A 313 6.085 10.825 -12.002 1.00 0.00 O ATOM 1510 CB GLU A 313 6.224 12.633 -14.721 1.00 0.00 C ATOM 1511 CG GLU A 313 6.441 13.874 -15.557 1.00 0.00 C ATOM 1512 CD GLU A 313 5.733 13.790 -16.889 1.00 0.00 C ATOM 1513 OE1 GLU A 313 6.305 13.212 -17.835 1.00 0.00 O ATOM 1514 OE2 GLU A 313 4.592 14.273 -16.986 1.00 0.00 O ATOM 0 H GLU A 313 8.152 13.962 -13.997 1.00 0.00 H new ATOM 0 HA GLU A 313 5.740 13.245 -12.725 1.00 0.00 H new ATOM 0 HB2 GLU A 313 6.816 11.818 -15.139 1.00 0.00 H new ATOM 0 HB3 GLU A 313 5.178 12.337 -14.794 1.00 0.00 H new ATOM 0 HG2 GLU A 313 6.083 14.746 -15.010 1.00 0.00 H new ATOM 0 HG3 GLU A 313 7.509 14.018 -15.722 1.00 0.00 H new ATOM 1519 N GLY A 314 8.145 11.021 -12.885 1.00 0.00 N ATOM 1520 CA GLY A 314 8.598 9.753 -12.378 1.00 0.00 C ATOM 1521 C GLY A 314 8.755 9.777 -10.880 1.00 0.00 C ATOM 1522 O GLY A 314 8.448 8.800 -10.200 1.00 0.00 O ATOM 0 H GLY A 314 8.843 11.539 -13.418 1.00 0.00 H new ATOM 0 HA2 GLY A 314 7.888 8.975 -12.657 1.00 0.00 H new ATOM 0 HA3 GLY A 314 9.551 9.496 -12.840 1.00 0.00 H new ATOM 1526 N ARG A 315 9.241 10.895 -10.358 1.00 0.00 N ATOM 1527 CA ARG A 315 9.393 11.068 -8.914 1.00 0.00 C ATOM 1528 C ARG A 315 8.032 10.965 -8.233 1.00 0.00 C ATOM 1529 O ARG A 315 7.901 10.377 -7.159 1.00 0.00 O ATOM 1530 CB ARG A 315 10.036 12.421 -8.606 1.00 0.00 C ATOM 1531 CG ARG A 315 11.391 12.608 -9.261 1.00 0.00 C ATOM 1532 CD ARG A 315 11.964 13.985 -8.985 1.00 0.00 C ATOM 1533 NE ARG A 315 13.210 14.199 -9.718 1.00 0.00 N ATOM 1534 CZ ARG A 315 14.038 15.220 -9.519 1.00 0.00 C ATOM 1535 NH1 ARG A 315 13.761 16.139 -8.606 1.00 0.00 N ATOM 1536 NH2 ARG A 315 15.152 15.315 -10.234 1.00 0.00 N ATOM 0 H ARG A 315 9.538 11.699 -10.911 1.00 0.00 H new ATOM 0 HA ARG A 315 10.042 10.280 -8.531 1.00 0.00 H new ATOM 0 HB2 ARG A 315 9.368 13.216 -8.937 1.00 0.00 H new ATOM 0 HB3 ARG A 315 10.145 12.526 -7.527 1.00 0.00 H new ATOM 0 HG2 ARG A 315 12.080 11.847 -8.894 1.00 0.00 H new ATOM 0 HG3 ARG A 315 11.298 12.462 -10.337 1.00 0.00 H new ATOM 0 HD2 ARG A 315 11.238 14.747 -9.268 1.00 0.00 H new ATOM 0 HD3 ARG A 315 12.144 14.098 -7.916 1.00 0.00 H new ATOM 0 HE ARG A 315 13.462 13.517 -10.433 1.00 0.00 H new ATOM 0 HH11 ARG A 315 12.908 16.066 -8.051 1.00 0.00 H new ATOM 0 HH12 ARG A 315 14.400 16.920 -8.458 1.00 0.00 H new ATOM 0 HH21 ARG A 315 15.371 14.606 -10.934 1.00 0.00 H new ATOM 0 HH22 ARG A 315 15.789 16.097 -10.084 1.00 0.00 H new ATOM 1547 N ALA A 316 7.023 11.532 -8.886 1.00 0.00 N ATOM 1548 CA ALA A 316 5.657 11.479 -8.393 1.00 0.00 C ATOM 1549 C ALA A 316 5.152 10.039 -8.362 1.00 0.00 C ATOM 1550 O ALA A 316 4.287 9.690 -7.565 1.00 0.00 O ATOM 1551 CB ALA A 316 4.748 12.345 -9.256 1.00 0.00 C ATOM 0 H ALA A 316 7.131 12.037 -9.766 1.00 0.00 H new ATOM 0 HA ALA A 316 5.643 11.868 -7.375 1.00 0.00 H new ATOM 0 HB1 ALA A 316 3.728 12.295 -8.874 1.00 0.00 H new ATOM 0 HB2 ALA A 316 5.096 13.378 -9.228 1.00 0.00 H new ATOM 0 HB3 ALA A 316 4.769 11.983 -10.284 1.00 0.00 H new ATOM 1557 N LYS A 317 5.710 9.204 -9.228 1.00 0.00 N ATOM 1558 CA LYS A 317 5.331 7.805 -9.286 1.00 0.00 C ATOM 1559 C LYS A 317 6.120 6.981 -8.281 1.00 0.00 C ATOM 1560 O LYS A 317 5.591 6.051 -7.691 1.00 0.00 O ATOM 1561 CB LYS A 317 5.540 7.236 -10.696 1.00 0.00 C ATOM 1562 CG LYS A 317 4.810 7.992 -11.791 1.00 0.00 C ATOM 1563 CD LYS A 317 3.325 8.105 -11.494 1.00 0.00 C ATOM 1564 CE LYS A 317 2.870 9.563 -11.497 1.00 0.00 C ATOM 1565 NZ LYS A 317 2.799 10.122 -12.870 1.00 0.00 N ATOM 0 H LYS A 317 6.428 9.475 -9.900 1.00 0.00 H new ATOM 0 HA LYS A 317 4.272 7.745 -9.034 1.00 0.00 H new ATOM 0 HB2 LYS A 317 6.607 7.236 -10.920 1.00 0.00 H new ATOM 0 HB3 LYS A 317 5.212 6.197 -10.708 1.00 0.00 H new ATOM 0 HG2 LYS A 317 5.238 8.989 -11.894 1.00 0.00 H new ATOM 0 HG3 LYS A 317 4.954 7.483 -12.744 1.00 0.00 H new ATOM 0 HD2 LYS A 317 2.759 7.543 -12.237 1.00 0.00 H new ATOM 0 HD3 LYS A 317 3.110 7.656 -10.524 1.00 0.00 H new ATOM 0 HE2 LYS A 317 1.891 9.638 -11.024 1.00 0.00 H new ATOM 0 HE3 LYS A 317 3.559 10.159 -10.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 2.486 11.113 -12.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 3.739 10.075 -13.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 2.122 9.570 -13.435 1.00 0.00 H new ATOM 1575 N ASN A 318 7.394 7.316 -8.093 1.00 0.00 N ATOM 1576 CA ASN A 318 8.264 6.582 -7.164 1.00 0.00 C ATOM 1577 C ASN A 318 7.800 6.680 -5.725 1.00 0.00 C ATOM 1578 O ASN A 318 8.146 5.839 -4.912 1.00 0.00 O ATOM 1579 CB ASN A 318 9.717 7.055 -7.278 1.00 0.00 C ATOM 1580 CG ASN A 318 10.454 6.425 -8.448 1.00 0.00 C ATOM 1581 OD1 ASN A 318 10.985 5.333 -8.333 1.00 0.00 O ATOM 1582 ND2 ASN A 318 10.494 7.107 -9.574 1.00 0.00 N ATOM 0 H ASN A 318 7.852 8.092 -8.571 1.00 0.00 H new ATOM 0 HA ASN A 318 8.204 5.534 -7.456 1.00 0.00 H new ATOM 0 HB2 ASN A 318 9.733 8.139 -7.386 1.00 0.00 H new ATOM 0 HB3 ASN A 318 10.244 6.819 -6.354 1.00 0.00 H new ATOM 0 HD21 ASN A 318 10.980 6.724 -10.385 1.00 0.00 H new ATOM 0 HD22 ASN A 318 10.039 8.018 -9.635 1.00 0.00 H new ATOM 1588 N ARG A 319 7.007 7.686 -5.421 1.00 0.00 N ATOM 1589 CA ARG A 319 6.506 7.860 -4.060 1.00 0.00 C ATOM 1590 C ARG A 319 5.206 7.087 -3.848 1.00 0.00 C ATOM 1591 O ARG A 319 4.458 7.338 -2.899 1.00 0.00 O ATOM 1592 CB ARG A 319 6.348 9.343 -3.712 1.00 0.00 C ATOM 1593 CG ARG A 319 5.540 10.139 -4.712 1.00 0.00 C ATOM 1594 CD ARG A 319 5.521 11.613 -4.351 1.00 0.00 C ATOM 1595 NE ARG A 319 6.874 12.179 -4.268 1.00 0.00 N ATOM 1596 CZ ARG A 319 7.144 13.437 -3.920 1.00 0.00 C ATOM 1597 NH1 ARG A 319 6.160 14.257 -3.573 1.00 0.00 N ATOM 1598 NH2 ARG A 319 8.395 13.865 -3.895 1.00 0.00 N ATOM 0 H ARG A 319 6.694 8.393 -6.086 1.00 0.00 H new ATOM 0 HA ARG A 319 7.246 7.445 -3.376 1.00 0.00 H new ATOM 0 HB2 ARG A 319 5.875 9.425 -2.734 1.00 0.00 H new ATOM 0 HB3 ARG A 319 7.338 9.790 -3.626 1.00 0.00 H new ATOM 0 HG2 ARG A 319 5.962 10.011 -5.709 1.00 0.00 H new ATOM 0 HG3 ARG A 319 4.520 9.757 -4.746 1.00 0.00 H new ATOM 0 HD2 ARG A 319 4.944 12.161 -5.096 1.00 0.00 H new ATOM 0 HD3 ARG A 319 5.014 11.745 -3.395 1.00 0.00 H new ATOM 0 HE ARG A 319 7.660 11.568 -4.492 1.00 0.00 H new ATOM 0 HH11 ARG A 319 5.196 13.925 -3.572 1.00 0.00 H new ATOM 0 HH12 ARG A 319 6.368 15.219 -3.307 1.00 0.00 H new ATOM 0 HH21 ARG A 319 9.156 13.232 -4.142 1.00 0.00 H new ATOM 0 HH22 ARG A 319 8.599 14.828 -3.628 1.00 0.00 H new ATOM 1609 N ARG A 320 4.934 6.177 -4.769 1.00 0.00 N ATOM 1610 CA ARG A 320 3.796 5.268 -4.702 1.00 0.00 C ATOM 1611 C ARG A 320 3.845 4.348 -3.468 1.00 0.00 C ATOM 1612 O ARG A 320 4.747 4.424 -2.629 1.00 0.00 O ATOM 1613 CB ARG A 320 3.819 4.383 -5.946 1.00 0.00 C ATOM 1614 CG ARG A 320 4.907 3.318 -5.878 1.00 0.00 C ATOM 1615 CD ARG A 320 5.249 2.742 -7.232 1.00 0.00 C ATOM 1616 NE ARG A 320 6.003 1.490 -7.104 1.00 0.00 N ATOM 1617 CZ ARG A 320 7.307 1.411 -6.841 1.00 0.00 C ATOM 1618 NH1 ARG A 320 8.028 2.512 -6.662 1.00 0.00 N ATOM 1619 NH2 ARG A 320 7.886 0.226 -6.732 1.00 0.00 N ATOM 0 H ARG A 320 5.508 6.045 -5.602 1.00 0.00 H new ATOM 0 HA ARG A 320 2.892 5.873 -4.637 1.00 0.00 H new ATOM 0 HB2 ARG A 320 2.849 3.901 -6.064 1.00 0.00 H new ATOM 0 HB3 ARG A 320 3.976 5.004 -6.828 1.00 0.00 H new ATOM 0 HG2 ARG A 320 5.804 3.750 -5.435 1.00 0.00 H new ATOM 0 HG3 ARG A 320 4.581 2.514 -5.218 1.00 0.00 H new ATOM 0 HD2 ARG A 320 4.333 2.561 -7.795 1.00 0.00 H new ATOM 0 HD3 ARG A 320 5.834 3.465 -7.800 1.00 0.00 H new ATOM 0 HE ARG A 320 5.492 0.616 -7.225 1.00 0.00 H new ATOM 0 HH11 ARG A 320 7.584 3.428 -6.725 1.00 0.00 H new ATOM 0 HH12 ARG A 320 9.026 2.441 -6.461 1.00 0.00 H new ATOM 0 HH21 ARG A 320 7.334 -0.624 -6.849 1.00 0.00 H new ATOM 0 HH22 ARG A 320 8.884 0.163 -6.531 1.00 0.00 H new ATOM 1630 N VAL A 321 2.871 3.458 -3.413 1.00 0.00 N ATOM 1631 CA VAL A 321 2.767 2.463 -2.368 1.00 0.00 C ATOM 1632 C VAL A 321 2.371 1.123 -2.995 1.00 0.00 C ATOM 1633 O VAL A 321 1.637 1.092 -3.985 1.00 0.00 O ATOM 1634 CB VAL A 321 1.719 2.882 -1.298 1.00 0.00 C ATOM 1635 CG1 VAL A 321 1.490 1.775 -0.295 1.00 0.00 C ATOM 1636 CG2 VAL A 321 2.170 4.139 -0.581 1.00 0.00 C ATOM 0 H VAL A 321 2.122 3.407 -4.103 1.00 0.00 H new ATOM 0 HA VAL A 321 3.732 2.371 -1.870 1.00 0.00 H new ATOM 0 HB VAL A 321 0.779 3.080 -1.813 1.00 0.00 H new ATOM 0 HG11 VAL A 321 0.753 2.097 0.440 1.00 0.00 H new ATOM 0 HG12 VAL A 321 1.124 0.887 -0.810 1.00 0.00 H new ATOM 0 HG13 VAL A 321 2.428 1.542 0.210 1.00 0.00 H new ATOM 0 HG21 VAL A 321 1.426 4.419 0.165 1.00 0.00 H new ATOM 0 HG22 VAL A 321 3.125 3.955 -0.089 1.00 0.00 H new ATOM 0 HG23 VAL A 321 2.284 4.948 -1.302 1.00 0.00 H new ATOM 1646 N GLU A 322 2.869 0.029 -2.447 1.00 0.00 N ATOM 1647 CA GLU A 322 2.557 -1.290 -2.971 1.00 0.00 C ATOM 1648 C GLU A 322 2.147 -2.231 -1.854 1.00 0.00 C ATOM 1649 O GLU A 322 2.713 -2.201 -0.761 1.00 0.00 O ATOM 1650 CB GLU A 322 3.736 -1.866 -3.761 1.00 0.00 C ATOM 1651 CG GLU A 322 3.999 -1.135 -5.071 1.00 0.00 C ATOM 1652 CD GLU A 322 5.236 -1.626 -5.794 1.00 0.00 C ATOM 1653 OE1 GLU A 322 6.037 -2.367 -5.188 1.00 0.00 O ATOM 1654 OE2 GLU A 322 5.422 -1.257 -6.978 1.00 0.00 O ATOM 0 H GLU A 322 3.491 0.027 -1.639 1.00 0.00 H new ATOM 0 HA GLU A 322 1.715 -1.185 -3.656 1.00 0.00 H new ATOM 0 HB2 GLU A 322 4.633 -1.824 -3.143 1.00 0.00 H new ATOM 0 HB3 GLU A 322 3.543 -2.918 -3.972 1.00 0.00 H new ATOM 0 HG2 GLU A 322 3.134 -1.252 -5.724 1.00 0.00 H new ATOM 0 HG3 GLU A 322 4.104 -0.069 -4.869 1.00 0.00 H new ATOM 1659 N ILE A 323 1.160 -3.055 -2.130 1.00 0.00 N ATOM 1660 CA ILE A 323 0.644 -3.979 -1.144 1.00 0.00 C ATOM 1661 C ILE A 323 1.235 -5.361 -1.355 1.00 0.00 C ATOM 1662 O ILE A 323 1.028 -5.981 -2.397 1.00 0.00 O ATOM 1663 CB ILE A 323 -0.901 -4.102 -1.186 1.00 0.00 C ATOM 1664 CG1 ILE A 323 -1.583 -2.751 -1.472 1.00 0.00 C ATOM 1665 CG2 ILE A 323 -1.405 -4.680 0.124 1.00 0.00 C ATOM 1666 CD1 ILE A 323 -1.800 -2.472 -2.949 1.00 0.00 C ATOM 0 H ILE A 323 0.696 -3.104 -3.037 1.00 0.00 H new ATOM 0 HA ILE A 323 0.931 -3.577 -0.172 1.00 0.00 H new ATOM 0 HB ILE A 323 -1.159 -4.772 -2.006 1.00 0.00 H new ATOM 0 HG12 ILE A 323 -2.546 -2.726 -0.962 1.00 0.00 H new ATOM 0 HG13 ILE A 323 -0.976 -1.952 -1.046 1.00 0.00 H new ATOM 0 HG21 ILE A 323 -2.491 -4.765 0.090 1.00 0.00 H new ATOM 0 HG22 ILE A 323 -0.969 -5.667 0.278 1.00 0.00 H new ATOM 0 HG23 ILE A 323 -1.118 -4.024 0.946 1.00 0.00 H new ATOM 0 HD11 ILE A 323 -2.285 -1.503 -3.069 1.00 0.00 H new ATOM 0 HD12 ILE A 323 -0.839 -2.463 -3.463 1.00 0.00 H new ATOM 0 HD13 ILE A 323 -2.433 -3.250 -3.377 1.00 0.00 H new ATOM 1677 N VAL A 324 1.970 -5.830 -0.382 1.00 0.00 N ATOM 1678 CA VAL A 324 2.568 -7.143 -0.455 1.00 0.00 C ATOM 1679 C VAL A 324 1.846 -8.079 0.487 1.00 0.00 C ATOM 1680 O VAL A 324 1.547 -7.719 1.607 1.00 0.00 O ATOM 1681 CB VAL A 324 4.077 -7.104 -0.095 1.00 0.00 C ATOM 1682 CG1 VAL A 324 4.696 -8.493 -0.185 1.00 0.00 C ATOM 1683 CG2 VAL A 324 4.815 -6.130 -1.003 1.00 0.00 C ATOM 0 H VAL A 324 2.172 -5.320 0.478 1.00 0.00 H new ATOM 0 HA VAL A 324 2.476 -7.500 -1.481 1.00 0.00 H new ATOM 0 HB VAL A 324 4.171 -6.759 0.935 1.00 0.00 H new ATOM 0 HG11 VAL A 324 5.754 -8.437 0.072 1.00 0.00 H new ATOM 0 HG12 VAL A 324 4.189 -9.163 0.509 1.00 0.00 H new ATOM 0 HG13 VAL A 324 4.589 -8.874 -1.201 1.00 0.00 H new ATOM 0 HG21 VAL A 324 5.872 -6.115 -0.737 1.00 0.00 H new ATOM 0 HG22 VAL A 324 4.706 -6.446 -2.040 1.00 0.00 H new ATOM 0 HG23 VAL A 324 4.396 -5.131 -0.882 1.00 0.00 H new ATOM 1693 N VAL A 325 1.544 -9.259 0.027 1.00 0.00 N ATOM 1694 CA VAL A 325 0.852 -10.219 0.847 1.00 0.00 C ATOM 1695 C VAL A 325 1.828 -11.242 1.386 1.00 0.00 C ATOM 1696 O VAL A 325 2.707 -11.717 0.662 1.00 0.00 O ATOM 1697 CB VAL A 325 -0.281 -10.918 0.062 1.00 0.00 C ATOM 1698 CG1 VAL A 325 -1.000 -11.947 0.930 1.00 0.00 C ATOM 1699 CG2 VAL A 325 -1.265 -9.881 -0.456 1.00 0.00 C ATOM 0 H VAL A 325 1.766 -9.583 -0.914 1.00 0.00 H new ATOM 0 HA VAL A 325 0.398 -9.685 1.682 1.00 0.00 H new ATOM 0 HB VAL A 325 0.161 -11.446 -0.783 1.00 0.00 H new ATOM 0 HG11 VAL A 325 -1.792 -12.422 0.351 1.00 0.00 H new ATOM 0 HG12 VAL A 325 -0.289 -12.704 1.262 1.00 0.00 H new ATOM 0 HG13 VAL A 325 -1.434 -11.451 1.798 1.00 0.00 H new ATOM 0 HG21 VAL A 325 -2.062 -10.379 -1.009 1.00 0.00 H new ATOM 0 HG22 VAL A 325 -1.693 -9.334 0.384 1.00 0.00 H new ATOM 0 HG23 VAL A 325 -0.747 -9.185 -1.115 1.00 0.00 H new ATOM 1709 N ASN A 326 1.681 -11.564 2.647 1.00 0.00 N ATOM 1710 CA ASN A 326 2.548 -12.532 3.297 1.00 0.00 C ATOM 1711 C ASN A 326 1.895 -13.913 3.275 1.00 0.00 C ATOM 1712 CB ASN A 326 2.830 -12.112 4.742 1.00 0.00 C ATOM 1713 CG ASN A 326 3.922 -12.941 5.394 1.00 0.00 C ATOM 1714 OD1 ASN A 326 5.106 -12.592 5.338 1.00 0.00 O ATOM 1715 ND2 ASN A 326 3.537 -14.040 6.006 1.00 0.00 N ATOM 0 H ASN A 326 0.963 -11.169 3.254 1.00 0.00 H new ATOM 0 HA ASN A 326 3.493 -12.573 2.755 1.00 0.00 H new ATOM 0 HB2 ASN A 326 3.118 -11.061 4.760 1.00 0.00 H new ATOM 0 HB3 ASN A 326 1.914 -12.201 5.327 1.00 0.00 H new ATOM 0 HD21 ASN A 326 4.227 -14.641 6.458 1.00 0.00 H new ATOM 0 HD22 ASN A 326 2.549 -14.292 6.029 1.00 0.00 H new TER 1721 ASN A 326