USER MOD reduce.3.24.130724 H: found=0, std=0, add=931, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 933 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 309 ASN : amide:sc= 1.01 K(o=0.075,f=-6.5!) USER MOD Set 1.2: A 318 ASN : amide:sc= -0.935! C(o=0.075!,f=-9.2!) USER MOD Set 2.1: A 263 ASN : amide:sc= 0.304 X(o=0.56,f=0.61) USER MOD Set 2.2: A 302 SER OG : rot -100:sc= 0.259 USER MOD Set 3.1: A 241 ASN : amide:sc= 0.106 K(o=1,f=-0.89) USER MOD Set 3.2: A 284 TYR OH : rot 30:sc= 0.9 USER MOD Single : A 197 GLN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 205 SER OG : rot 180:sc= 0 USER MOD Single : A 212 GLN : amide:sc= -1.97! C(o=-2!,f=-11!) USER MOD Single : A 213 SER OG : rot 160:sc= 1.22 USER MOD Single : A 216 ASN : amide:sc= -0.24 K(o=-0.24,f=-5.5!) USER MOD Single : A 219 THR OG1 : rot 111:sc= -0.728 USER MOD Single : A 227 ASN : amide:sc= -0.207 K(o=-0.21,f=-1.2) USER MOD Single : A 231 SER OG : rot -91:sc= 0.0747 USER MOD Single : A 237 TYR OH : rot 30:sc= -0.194 USER MOD Single : A 246 LYS NZ :NH3+ -162:sc= 1.2 (180deg=0.828) USER MOD Single : A 248 LYS NZ :NH3+ -156:sc= -1.64! (180deg=-3.24!) USER MOD Single : A 256 THR OG1 : rot 180:sc= 0 USER MOD Single : A 258 ASN : amide:sc= -1.52 K(o=-1.5,f=-3.4!) USER MOD Single : A 260 TYR OH : rot 63:sc= 1.2 USER MOD Single : A 261 THR OG1 : rot -160:sc= 0.476 USER MOD Single : A 264 THR OG1 : rot 116:sc= 1.32 USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 270 ASN : amide:sc= -0.0767 K(o=-0.077,f=-0.96) USER MOD Single : A 274 SER OG : rot 31:sc= 1.03 USER MOD Single : A 276 GLN :FLIP amide:sc= -0.0327 F(o=-1.3!,f=-0.033) USER MOD Single : A 279 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 294 HIS : no HD1:sc= -0.0469 K(o=-0.047,f=-0.55) USER MOD Single : A 297 THR OG1 : rot 34:sc= 0.0776 USER MOD Single : A 304 ASN : amide:sc= -1.15 K(o=-1.1,f=-2!) USER MOD Single : A 308 SER OG : rot 170:sc= -0.167 USER MOD Single : A 311 THR OG1 : rot -28:sc= 0.752 USER MOD Single : A 317 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 326 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 196 28.411 -44.193 -6.133 1.00 0.00 N ATOM 2 CA GLY A 196 29.604 -43.386 -5.819 1.00 0.00 C ATOM 3 C GLY A 196 29.248 -41.952 -5.506 1.00 0.00 C ATOM 4 O GLY A 196 28.073 -41.585 -5.523 1.00 0.00 O ATOM 0 HA2 GLY A 196 30.125 -43.825 -4.968 1.00 0.00 H new ATOM 0 HA3 GLY A 196 30.293 -43.413 -6.663 1.00 0.00 H new ATOM 10 N GLN A 197 30.258 -41.142 -5.218 1.00 0.00 N ATOM 11 CA GLN A 197 30.042 -39.734 -4.912 1.00 0.00 C ATOM 12 C GLN A 197 30.062 -38.902 -6.186 1.00 0.00 C ATOM 13 O GLN A 197 30.581 -39.340 -7.213 1.00 0.00 O ATOM 14 CB GLN A 197 31.105 -39.224 -3.936 1.00 0.00 C ATOM 15 CG GLN A 197 31.088 -39.923 -2.589 1.00 0.00 C ATOM 16 CD GLN A 197 32.075 -39.320 -1.607 1.00 0.00 C ATOM 17 OE1 GLN A 197 33.119 -38.796 -1.994 1.00 0.00 O ATOM 18 NE2 GLN A 197 31.750 -39.386 -0.333 1.00 0.00 N ATOM 0 H GLN A 197 31.234 -41.435 -5.190 1.00 0.00 H new ATOM 0 HA GLN A 197 29.063 -39.635 -4.443 1.00 0.00 H new ATOM 0 HB2 GLN A 197 32.089 -39.350 -4.387 1.00 0.00 H new ATOM 0 HB3 GLN A 197 30.960 -38.155 -3.782 1.00 0.00 H new ATOM 0 HG2 GLN A 197 30.084 -39.869 -2.168 1.00 0.00 H new ATOM 0 HG3 GLN A 197 31.319 -40.979 -2.729 1.00 0.00 H new ATOM 0 HE21 GLN A 197 30.875 -39.829 -0.052 1.00 0.00 H new ATOM 0 HE22 GLN A 197 32.373 -38.994 0.373 1.00 0.00 H new ATOM 27 N ALA A 198 29.503 -37.705 -6.119 1.00 0.00 N ATOM 28 CA ALA A 198 29.438 -36.821 -7.270 1.00 0.00 C ATOM 29 C ALA A 198 30.464 -35.696 -7.138 1.00 0.00 C ATOM 30 O ALA A 198 30.864 -35.344 -6.023 1.00 0.00 O ATOM 31 CB ALA A 198 28.033 -36.246 -7.400 1.00 0.00 C ATOM 0 H ALA A 198 29.084 -37.321 -5.272 1.00 0.00 H new ATOM 0 HA ALA A 198 29.671 -37.393 -8.168 1.00 0.00 H new ATOM 0 HB1 ALA A 198 27.989 -35.584 -8.265 1.00 0.00 H new ATOM 0 HB2 ALA A 198 27.318 -37.058 -7.529 1.00 0.00 H new ATOM 0 HB3 ALA A 198 27.785 -35.684 -6.500 1.00 0.00 H new ATOM 37 N PRO A 199 30.924 -35.132 -8.265 1.00 0.00 N ATOM 38 CA PRO A 199 31.894 -34.025 -8.259 1.00 0.00 C ATOM 39 C PRO A 199 31.274 -32.723 -7.733 1.00 0.00 C ATOM 40 O PRO A 199 30.050 -32.560 -7.749 1.00 0.00 O ATOM 41 CB PRO A 199 32.257 -33.872 -9.743 1.00 0.00 C ATOM 42 CG PRO A 199 31.070 -34.397 -10.471 1.00 0.00 C ATOM 43 CD PRO A 199 30.547 -35.527 -9.638 1.00 0.00 C ATOM 0 HA PRO A 199 32.747 -34.227 -7.611 1.00 0.00 H new ATOM 0 HB2 PRO A 199 32.451 -32.830 -9.999 1.00 0.00 H new ATOM 0 HB3 PRO A 199 33.157 -34.435 -9.992 1.00 0.00 H new ATOM 0 HG2 PRO A 199 30.314 -33.622 -10.597 1.00 0.00 H new ATOM 0 HG3 PRO A 199 31.344 -34.741 -11.469 1.00 0.00 H new ATOM 0 HD2 PRO A 199 29.468 -35.640 -9.743 1.00 0.00 H new ATOM 0 HD3 PRO A 199 30.996 -36.479 -9.922 1.00 0.00 H new ATOM 51 N PRO A 200 32.111 -31.780 -7.248 1.00 0.00 N ATOM 52 CA PRO A 200 31.639 -30.475 -6.762 1.00 0.00 C ATOM 53 C PRO A 200 30.994 -29.662 -7.886 1.00 0.00 C ATOM 54 O PRO A 200 31.168 -29.972 -9.069 1.00 0.00 O ATOM 55 CB PRO A 200 32.919 -29.779 -6.272 1.00 0.00 C ATOM 56 CG PRO A 200 33.915 -30.876 -6.097 1.00 0.00 C ATOM 57 CD PRO A 200 33.571 -31.915 -7.120 1.00 0.00 C ATOM 0 HA PRO A 200 30.879 -30.575 -5.987 1.00 0.00 H new ATOM 0 HB2 PRO A 200 33.268 -29.041 -6.995 1.00 0.00 H new ATOM 0 HB3 PRO A 200 32.746 -29.250 -5.335 1.00 0.00 H new ATOM 0 HG2 PRO A 200 34.931 -30.507 -6.242 1.00 0.00 H new ATOM 0 HG3 PRO A 200 33.867 -31.290 -5.090 1.00 0.00 H new ATOM 0 HD2 PRO A 200 34.078 -31.733 -8.067 1.00 0.00 H new ATOM 0 HD3 PRO A 200 33.857 -32.915 -6.793 1.00 0.00 H new ATOM 65 N GLY A 201 30.271 -28.624 -7.525 1.00 0.00 N ATOM 66 CA GLY A 201 29.605 -27.814 -8.520 1.00 0.00 C ATOM 67 C GLY A 201 29.614 -26.350 -8.158 1.00 0.00 C ATOM 68 O GLY A 201 30.109 -25.979 -7.088 1.00 0.00 O ATOM 0 H GLY A 201 30.130 -28.324 -6.560 1.00 0.00 H new ATOM 0 HA2 GLY A 201 30.093 -27.951 -9.485 1.00 0.00 H new ATOM 0 HA3 GLY A 201 28.575 -28.153 -8.633 1.00 0.00 H new ATOM 72 N PRO A 202 29.070 -25.488 -9.025 1.00 0.00 N ATOM 73 CA PRO A 202 29.025 -24.044 -8.783 1.00 0.00 C ATOM 74 C PRO A 202 28.128 -23.699 -7.597 1.00 0.00 C ATOM 75 O PRO A 202 27.003 -24.203 -7.495 1.00 0.00 O ATOM 76 CB PRO A 202 28.439 -23.477 -10.084 1.00 0.00 C ATOM 77 CG PRO A 202 27.698 -24.612 -10.698 1.00 0.00 C ATOM 78 CD PRO A 202 28.447 -25.853 -10.309 1.00 0.00 C ATOM 0 HA PRO A 202 30.005 -23.636 -8.537 1.00 0.00 H new ATOM 0 HB2 PRO A 202 27.777 -22.635 -9.885 1.00 0.00 H new ATOM 0 HB3 PRO A 202 29.225 -23.114 -10.746 1.00 0.00 H new ATOM 0 HG2 PRO A 202 26.670 -24.648 -10.338 1.00 0.00 H new ATOM 0 HG3 PRO A 202 27.652 -24.507 -11.782 1.00 0.00 H new ATOM 0 HD2 PRO A 202 27.780 -26.708 -10.203 1.00 0.00 H new ATOM 0 HD3 PRO A 202 29.194 -26.122 -11.056 1.00 0.00 H new ATOM 86 N PRO A 203 28.622 -22.852 -6.671 1.00 0.00 N ATOM 87 CA PRO A 203 27.857 -22.436 -5.490 1.00 0.00 C ATOM 88 C PRO A 203 26.505 -21.843 -5.870 1.00 0.00 C ATOM 89 O PRO A 203 26.421 -20.933 -6.706 1.00 0.00 O ATOM 90 CB PRO A 203 28.745 -21.370 -4.844 1.00 0.00 C ATOM 91 CG PRO A 203 30.121 -21.687 -5.315 1.00 0.00 C ATOM 92 CD PRO A 203 29.964 -22.241 -6.701 1.00 0.00 C ATOM 0 HA PRO A 203 27.633 -23.274 -4.830 1.00 0.00 H new ATOM 0 HB2 PRO A 203 28.444 -20.367 -5.147 1.00 0.00 H new ATOM 0 HB3 PRO A 203 28.681 -21.407 -3.757 1.00 0.00 H new ATOM 0 HG2 PRO A 203 30.747 -20.795 -5.320 1.00 0.00 H new ATOM 0 HG3 PRO A 203 30.602 -22.411 -4.657 1.00 0.00 H new ATOM 0 HD2 PRO A 203 30.033 -21.459 -7.457 1.00 0.00 H new ATOM 0 HD3 PRO A 203 30.736 -22.976 -6.931 1.00 0.00 H new ATOM 100 N ALA A 204 25.460 -22.350 -5.255 1.00 0.00 N ATOM 101 CA ALA A 204 24.117 -21.905 -5.547 1.00 0.00 C ATOM 102 C ALA A 204 23.726 -20.738 -4.660 1.00 0.00 C ATOM 103 O ALA A 204 24.063 -20.702 -3.478 1.00 0.00 O ATOM 104 CB ALA A 204 23.140 -23.053 -5.377 1.00 0.00 C ATOM 0 H ALA A 204 25.517 -23.078 -4.543 1.00 0.00 H new ATOM 0 HA ALA A 204 24.085 -21.565 -6.582 1.00 0.00 H new ATOM 0 HB1 ALA A 204 22.130 -22.708 -5.599 1.00 0.00 H new ATOM 0 HB2 ALA A 204 23.406 -23.861 -6.059 1.00 0.00 H new ATOM 0 HB3 ALA A 204 23.181 -23.417 -4.350 1.00 0.00 H new ATOM 110 N SER A 205 23.031 -19.784 -5.237 1.00 0.00 N ATOM 111 CA SER A 205 22.588 -18.621 -4.503 1.00 0.00 C ATOM 112 C SER A 205 21.065 -18.561 -4.463 1.00 0.00 C ATOM 113 O SER A 205 20.388 -19.183 -5.292 1.00 0.00 O ATOM 114 CB SER A 205 23.151 -17.353 -5.144 1.00 0.00 C ATOM 115 OG SER A 205 24.568 -17.417 -5.235 1.00 0.00 O ATOM 0 H SER A 205 22.759 -19.792 -6.220 1.00 0.00 H new ATOM 0 HA SER A 205 22.956 -18.694 -3.480 1.00 0.00 H new ATOM 0 HB2 SER A 205 22.724 -17.223 -6.139 1.00 0.00 H new ATOM 0 HB3 SER A 205 22.859 -16.483 -4.556 1.00 0.00 H new ATOM 0 HG SER A 205 24.907 -16.596 -5.650 1.00 0.00 H new ATOM 121 N GLY A 206 20.536 -17.807 -3.524 1.00 0.00 N ATOM 122 CA GLY A 206 19.105 -17.686 -3.395 1.00 0.00 C ATOM 123 C GLY A 206 18.627 -16.347 -3.907 1.00 0.00 C ATOM 124 O GLY A 206 19.434 -15.423 -4.047 1.00 0.00 O ATOM 0 H GLY A 206 21.074 -17.272 -2.843 1.00 0.00 H new ATOM 0 HA2 GLY A 206 18.617 -18.487 -3.950 1.00 0.00 H new ATOM 0 HA3 GLY A 206 18.819 -17.803 -2.350 1.00 0.00 H new ATOM 128 N PRO A 207 17.332 -16.203 -4.219 1.00 0.00 N ATOM 129 CA PRO A 207 16.785 -14.946 -4.709 1.00 0.00 C ATOM 130 C PRO A 207 16.653 -13.913 -3.588 1.00 0.00 C ATOM 131 O PRO A 207 17.513 -13.043 -3.423 1.00 0.00 O ATOM 132 CB PRO A 207 15.397 -15.327 -5.270 1.00 0.00 C ATOM 133 CG PRO A 207 15.325 -16.824 -5.190 1.00 0.00 C ATOM 134 CD PRO A 207 16.308 -17.244 -4.135 1.00 0.00 C ATOM 0 HA PRO A 207 17.430 -14.485 -5.457 1.00 0.00 H new ATOM 0 HB2 PRO A 207 14.599 -14.865 -4.689 1.00 0.00 H new ATOM 0 HB3 PRO A 207 15.282 -14.984 -6.298 1.00 0.00 H new ATOM 0 HG2 PRO A 207 14.317 -17.150 -4.933 1.00 0.00 H new ATOM 0 HG3 PRO A 207 15.571 -17.276 -6.151 1.00 0.00 H new ATOM 0 HD2 PRO A 207 15.850 -17.283 -3.147 1.00 0.00 H new ATOM 0 HD3 PRO A 207 16.719 -18.234 -4.335 1.00 0.00 H new ATOM 142 N CYS A 208 15.600 -14.038 -2.798 1.00 0.00 N ATOM 143 CA CYS A 208 15.343 -13.115 -1.706 1.00 0.00 C ATOM 144 C CYS A 208 14.700 -13.856 -0.549 1.00 0.00 C ATOM 145 O CYS A 208 14.375 -15.046 -0.674 1.00 0.00 O ATOM 146 CB CYS A 208 14.428 -11.979 -2.169 1.00 0.00 C ATOM 147 SG CYS A 208 15.086 -10.995 -3.556 1.00 0.00 S ATOM 0 H CYS A 208 14.904 -14.777 -2.894 1.00 0.00 H new ATOM 0 HA CYS A 208 16.291 -12.687 -1.379 1.00 0.00 H new ATOM 0 HB2 CYS A 208 13.467 -12.401 -2.463 1.00 0.00 H new ATOM 0 HB3 CYS A 208 14.240 -11.314 -1.326 1.00 0.00 H new ATOM 152 N ALA A 209 14.515 -13.165 0.568 1.00 0.00 N ATOM 153 CA ALA A 209 13.907 -13.750 1.757 1.00 0.00 C ATOM 154 C ALA A 209 13.619 -12.663 2.776 1.00 0.00 C ATOM 155 O ALA A 209 14.378 -11.692 2.876 1.00 0.00 O ATOM 156 CB ALA A 209 14.821 -14.809 2.366 1.00 0.00 C ATOM 0 H ALA A 209 14.781 -12.186 0.676 1.00 0.00 H new ATOM 0 HA ALA A 209 12.972 -14.229 1.468 1.00 0.00 H new ATOM 0 HB1 ALA A 209 14.348 -15.232 3.252 1.00 0.00 H new ATOM 0 HB2 ALA A 209 14.998 -15.599 1.637 1.00 0.00 H new ATOM 0 HB3 ALA A 209 15.771 -14.353 2.645 1.00 0.00 H new ATOM 162 N ASP A 210 12.523 -12.820 3.525 1.00 0.00 N ATOM 163 CA ASP A 210 12.125 -11.863 4.574 1.00 0.00 C ATOM 164 C ASP A 210 11.924 -10.453 4.058 1.00 0.00 C ATOM 165 O ASP A 210 12.051 -9.488 4.814 1.00 0.00 O ATOM 166 CB ASP A 210 13.121 -11.864 5.732 1.00 0.00 C ATOM 167 CG ASP A 210 12.803 -12.920 6.761 1.00 0.00 C ATOM 168 OD1 ASP A 210 12.914 -14.121 6.444 1.00 0.00 O ATOM 169 OD2 ASP A 210 12.420 -12.555 7.893 1.00 0.00 O ATOM 0 H ASP A 210 11.885 -13.610 3.425 1.00 0.00 H new ATOM 0 HA ASP A 210 11.156 -12.208 4.935 1.00 0.00 H new ATOM 0 HB2 ASP A 210 14.126 -12.030 5.344 1.00 0.00 H new ATOM 0 HB3 ASP A 210 13.121 -10.884 6.209 1.00 0.00 H new ATOM 174 N LEU A 211 11.592 -10.324 2.780 1.00 0.00 N ATOM 175 CA LEU A 211 11.308 -9.018 2.208 1.00 0.00 C ATOM 176 C LEU A 211 10.158 -8.375 2.979 1.00 0.00 C ATOM 177 O LEU A 211 10.152 -7.173 3.218 1.00 0.00 O ATOM 178 CB LEU A 211 10.932 -9.139 0.723 1.00 0.00 C ATOM 179 CG LEU A 211 11.465 -8.039 -0.214 1.00 0.00 C ATOM 180 CD1 LEU A 211 10.789 -8.107 -1.563 1.00 0.00 C ATOM 181 CD2 LEU A 211 11.313 -6.652 0.386 1.00 0.00 C ATOM 0 H LEU A 211 11.514 -11.102 2.125 1.00 0.00 H new ATOM 0 HA LEU A 211 12.202 -8.399 2.284 1.00 0.00 H new ATOM 0 HB2 LEU A 211 11.291 -10.101 0.358 1.00 0.00 H new ATOM 0 HB3 LEU A 211 9.845 -9.154 0.647 1.00 0.00 H new ATOM 0 HG LEU A 211 12.531 -8.223 -0.346 1.00 0.00 H new ATOM 0 HD11 LEU A 211 11.182 -7.320 -2.207 1.00 0.00 H new ATOM 0 HD12 LEU A 211 10.982 -9.079 -2.018 1.00 0.00 H new ATOM 0 HD13 LEU A 211 9.715 -7.971 -1.439 1.00 0.00 H new ATOM 0 HD21 LEU A 211 11.702 -5.910 -0.311 1.00 0.00 H new ATOM 0 HD22 LEU A 211 10.259 -6.452 0.578 1.00 0.00 H new ATOM 0 HD23 LEU A 211 11.869 -6.598 1.322 1.00 0.00 H new ATOM 193 N GLN A 212 9.202 -9.198 3.394 1.00 0.00 N ATOM 194 CA GLN A 212 8.053 -8.712 4.140 1.00 0.00 C ATOM 195 C GLN A 212 8.489 -8.108 5.462 1.00 0.00 C ATOM 196 O GLN A 212 7.959 -7.080 5.886 1.00 0.00 O ATOM 197 CB GLN A 212 7.053 -9.836 4.383 1.00 0.00 C ATOM 198 CG GLN A 212 5.803 -9.403 5.129 1.00 0.00 C ATOM 199 CD GLN A 212 5.034 -8.323 4.391 1.00 0.00 C ATOM 200 OE1 GLN A 212 4.198 -8.612 3.556 1.00 0.00 O ATOM 201 NE2 GLN A 212 5.310 -7.073 4.705 1.00 0.00 N ATOM 0 H GLN A 212 9.202 -10.204 3.225 1.00 0.00 H new ATOM 0 HA GLN A 212 7.568 -7.938 3.545 1.00 0.00 H new ATOM 0 HB2 GLN A 212 6.761 -10.262 3.423 1.00 0.00 H new ATOM 0 HB3 GLN A 212 7.544 -10.629 4.948 1.00 0.00 H new ATOM 0 HG2 GLN A 212 5.156 -10.267 5.280 1.00 0.00 H new ATOM 0 HG3 GLN A 212 6.081 -9.036 6.117 1.00 0.00 H new ATOM 0 HE21 GLN A 212 6.018 -6.869 5.411 1.00 0.00 H new ATOM 0 HE22 GLN A 212 4.816 -6.310 4.242 1.00 0.00 H new ATOM 210 N SER A 213 9.473 -8.738 6.090 1.00 0.00 N ATOM 211 CA SER A 213 10.011 -8.269 7.358 1.00 0.00 C ATOM 212 C SER A 213 10.644 -6.887 7.193 1.00 0.00 C ATOM 213 O SER A 213 10.754 -6.123 8.148 1.00 0.00 O ATOM 214 CB SER A 213 11.048 -9.269 7.878 1.00 0.00 C ATOM 215 OG SER A 213 10.534 -10.597 7.845 1.00 0.00 O ATOM 0 H SER A 213 9.918 -9.585 5.736 1.00 0.00 H new ATOM 0 HA SER A 213 9.198 -8.189 8.079 1.00 0.00 H new ATOM 0 HB2 SER A 213 11.952 -9.210 7.272 1.00 0.00 H new ATOM 0 HB3 SER A 213 11.330 -9.009 8.898 1.00 0.00 H new ATOM 0 HG SER A 213 11.277 -11.236 7.863 1.00 0.00 H new ATOM 221 N ALA A 214 11.052 -6.576 5.975 1.00 0.00 N ATOM 222 CA ALA A 214 11.632 -5.287 5.672 1.00 0.00 C ATOM 223 C ALA A 214 10.540 -4.286 5.311 1.00 0.00 C ATOM 224 O ALA A 214 10.621 -3.115 5.664 1.00 0.00 O ATOM 225 CB ALA A 214 12.638 -5.413 4.538 1.00 0.00 C ATOM 0 H ALA A 214 10.990 -7.207 5.176 1.00 0.00 H new ATOM 0 HA ALA A 214 12.154 -4.923 6.557 1.00 0.00 H new ATOM 0 HB1 ALA A 214 13.066 -4.434 4.321 1.00 0.00 H new ATOM 0 HB2 ALA A 214 13.432 -6.100 4.831 1.00 0.00 H new ATOM 0 HB3 ALA A 214 12.137 -5.795 3.648 1.00 0.00 H new ATOM 231 N ILE A 215 9.505 -4.762 4.622 1.00 0.00 N ATOM 232 CA ILE A 215 8.405 -3.903 4.193 1.00 0.00 C ATOM 233 C ILE A 215 7.608 -3.399 5.385 1.00 0.00 C ATOM 234 O ILE A 215 7.446 -2.192 5.563 1.00 0.00 O ATOM 235 CB ILE A 215 7.440 -4.633 3.216 1.00 0.00 C ATOM 236 CG1 ILE A 215 8.190 -5.139 1.981 1.00 0.00 C ATOM 237 CG2 ILE A 215 6.297 -3.713 2.800 1.00 0.00 C ATOM 238 CD1 ILE A 215 8.839 -4.042 1.158 1.00 0.00 C ATOM 0 H ILE A 215 9.406 -5.740 4.349 1.00 0.00 H new ATOM 0 HA ILE A 215 8.859 -3.061 3.671 1.00 0.00 H new ATOM 0 HB ILE A 215 7.022 -5.493 3.739 1.00 0.00 H new ATOM 0 HG12 ILE A 215 8.959 -5.843 2.299 1.00 0.00 H new ATOM 0 HG13 ILE A 215 7.495 -5.691 1.348 1.00 0.00 H new ATOM 0 HG21 ILE A 215 5.634 -4.243 2.117 1.00 0.00 H new ATOM 0 HG22 ILE A 215 5.737 -3.406 3.683 1.00 0.00 H new ATOM 0 HG23 ILE A 215 6.702 -2.832 2.302 1.00 0.00 H new ATOM 0 HD11 ILE A 215 9.350 -4.483 0.302 1.00 0.00 H new ATOM 0 HD12 ILE A 215 8.074 -3.350 0.807 1.00 0.00 H new ATOM 0 HD13 ILE A 215 9.560 -3.504 1.773 1.00 0.00 H new ATOM 250 N ASN A 216 7.129 -4.325 6.219 1.00 0.00 N ATOM 251 CA ASN A 216 6.309 -3.949 7.376 1.00 0.00 C ATOM 252 C ASN A 216 7.096 -3.128 8.397 1.00 0.00 C ATOM 253 O ASN A 216 6.519 -2.378 9.173 1.00 0.00 O ATOM 254 CB ASN A 216 5.625 -5.174 8.034 1.00 0.00 C ATOM 255 CG ASN A 216 6.585 -6.272 8.476 1.00 0.00 C ATOM 256 OD1 ASN A 216 7.728 -6.017 8.839 1.00 0.00 O ATOM 257 ND2 ASN A 216 6.116 -7.509 8.436 1.00 0.00 N ATOM 0 H ASN A 216 7.291 -5.327 6.119 1.00 0.00 H new ATOM 0 HA ASN A 216 5.514 -3.309 6.994 1.00 0.00 H new ATOM 0 HB2 ASN A 216 5.057 -4.835 8.900 1.00 0.00 H new ATOM 0 HB3 ASN A 216 4.909 -5.597 7.329 1.00 0.00 H new ATOM 0 HD21 ASN A 216 6.712 -8.289 8.713 1.00 0.00 H new ATOM 0 HD22 ASN A 216 5.159 -7.682 8.128 1.00 0.00 H new ATOM 264 N ALA A 217 8.411 -3.281 8.403 1.00 0.00 N ATOM 265 CA ALA A 217 9.264 -2.486 9.274 1.00 0.00 C ATOM 266 C ALA A 217 9.321 -1.040 8.794 1.00 0.00 C ATOM 267 O ALA A 217 9.339 -0.109 9.594 1.00 0.00 O ATOM 268 CB ALA A 217 10.661 -3.082 9.339 1.00 0.00 C ATOM 0 H ALA A 217 8.911 -3.948 7.815 1.00 0.00 H new ATOM 0 HA ALA A 217 8.837 -2.498 10.277 1.00 0.00 H new ATOM 0 HB1 ALA A 217 11.285 -2.475 9.995 1.00 0.00 H new ATOM 0 HB2 ALA A 217 10.605 -4.098 9.730 1.00 0.00 H new ATOM 0 HB3 ALA A 217 11.095 -3.101 8.339 1.00 0.00 H new ATOM 274 N VAL A 218 9.337 -0.866 7.487 1.00 0.00 N ATOM 275 CA VAL A 218 9.388 0.457 6.891 1.00 0.00 C ATOM 276 C VAL A 218 8.038 1.158 7.003 1.00 0.00 C ATOM 277 O VAL A 218 7.967 2.343 7.341 1.00 0.00 O ATOM 278 CB VAL A 218 9.808 0.386 5.402 1.00 0.00 C ATOM 279 CG1 VAL A 218 9.667 1.740 4.732 1.00 0.00 C ATOM 280 CG2 VAL A 218 11.237 -0.116 5.275 1.00 0.00 C ATOM 0 H VAL A 218 9.315 -1.630 6.812 1.00 0.00 H new ATOM 0 HA VAL A 218 10.135 1.030 7.441 1.00 0.00 H new ATOM 0 HB VAL A 218 9.143 -0.316 4.898 1.00 0.00 H new ATOM 0 HG11 VAL A 218 9.968 1.662 3.687 1.00 0.00 H new ATOM 0 HG12 VAL A 218 8.629 2.067 4.787 1.00 0.00 H new ATOM 0 HG13 VAL A 218 10.303 2.465 5.240 1.00 0.00 H new ATOM 0 HG21 VAL A 218 11.515 -0.160 4.222 1.00 0.00 H new ATOM 0 HG22 VAL A 218 11.909 0.563 5.800 1.00 0.00 H new ATOM 0 HG23 VAL A 218 11.313 -1.112 5.712 1.00 0.00 H new ATOM 290 N THR A 219 6.976 0.424 6.735 1.00 0.00 N ATOM 291 CA THR A 219 5.647 0.980 6.767 1.00 0.00 C ATOM 292 C THR A 219 5.144 1.118 8.189 1.00 0.00 C ATOM 293 O THR A 219 4.296 1.971 8.484 1.00 0.00 O ATOM 294 CB THR A 219 4.663 0.103 5.970 1.00 0.00 C ATOM 295 OG1 THR A 219 4.703 -1.243 6.464 1.00 0.00 O ATOM 296 CG2 THR A 219 5.009 0.109 4.490 1.00 0.00 C ATOM 0 H THR A 219 7.014 -0.566 6.491 1.00 0.00 H new ATOM 0 HA THR A 219 5.703 1.968 6.310 1.00 0.00 H new ATOM 0 HB THR A 219 3.661 0.512 6.095 1.00 0.00 H new ATOM 0 HG1 THR A 219 3.861 -1.449 6.921 1.00 0.00 H new ATOM 0 HG21 THR A 219 4.300 -0.517 3.948 1.00 0.00 H new ATOM 0 HG22 THR A 219 4.958 1.129 4.109 1.00 0.00 H new ATOM 0 HG23 THR A 219 6.018 -0.280 4.351 1.00 0.00 H new ATOM 304 N GLY A 220 5.663 0.282 9.073 1.00 0.00 N ATOM 305 CA GLY A 220 5.197 0.265 10.429 1.00 0.00 C ATOM 306 C GLY A 220 3.997 -0.625 10.524 1.00 0.00 C ATOM 307 O GLY A 220 4.036 -1.684 11.143 1.00 0.00 O ATOM 0 H GLY A 220 6.404 -0.388 8.867 1.00 0.00 H new ATOM 0 HA2 GLY A 220 5.984 -0.093 11.093 1.00 0.00 H new ATOM 0 HA3 GLY A 220 4.943 1.275 10.752 1.00 0.00 H new ATOM 311 N GLY A 221 2.935 -0.190 9.900 1.00 0.00 N ATOM 312 CA GLY A 221 1.733 -0.958 9.797 1.00 0.00 C ATOM 313 C GLY A 221 1.063 -0.665 8.477 1.00 0.00 C ATOM 314 O GLY A 221 1.750 -0.544 7.457 1.00 0.00 O ATOM 0 H GLY A 221 2.885 0.721 9.444 1.00 0.00 H new ATOM 0 HA2 GLY A 221 1.960 -2.021 9.874 1.00 0.00 H new ATOM 0 HA3 GLY A 221 1.061 -0.715 10.620 1.00 0.00 H new ATOM 318 N PRO A 222 -0.265 -0.539 8.447 1.00 0.00 N ATOM 319 CA PRO A 222 -0.987 -0.208 7.224 1.00 0.00 C ATOM 320 C PRO A 222 -0.745 1.249 6.813 1.00 0.00 C ATOM 321 O PRO A 222 -0.274 2.066 7.618 1.00 0.00 O ATOM 322 CB PRO A 222 -2.454 -0.417 7.610 1.00 0.00 C ATOM 323 CG PRO A 222 -2.489 -0.205 9.082 1.00 0.00 C ATOM 324 CD PRO A 222 -1.167 -0.693 9.604 1.00 0.00 C ATOM 0 HA PRO A 222 -0.672 -0.814 6.375 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -3.104 0.288 7.092 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -2.795 -1.418 7.346 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -2.638 0.848 9.321 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -3.314 -0.754 9.536 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -0.830 -0.105 10.457 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -1.223 -1.730 9.934 1.00 0.00 H new ATOM 332 N ILE A 223 -1.061 1.572 5.578 1.00 0.00 N ATOM 333 CA ILE A 223 -0.894 2.914 5.082 1.00 0.00 C ATOM 334 C ILE A 223 -2.224 3.639 5.179 1.00 0.00 C ATOM 335 O ILE A 223 -3.202 3.213 4.580 1.00 0.00 O ATOM 336 CB ILE A 223 -0.413 2.914 3.613 1.00 0.00 C ATOM 337 CG1 ILE A 223 0.835 2.033 3.447 1.00 0.00 C ATOM 338 CG2 ILE A 223 -0.126 4.330 3.154 1.00 0.00 C ATOM 339 CD1 ILE A 223 2.042 2.511 4.234 1.00 0.00 C ATOM 0 H ILE A 223 -1.438 0.914 4.896 1.00 0.00 H new ATOM 0 HA ILE A 223 -0.138 3.418 5.684 1.00 0.00 H new ATOM 0 HB ILE A 223 -1.207 2.499 2.992 1.00 0.00 H new ATOM 0 HG12 ILE A 223 0.592 1.016 3.757 1.00 0.00 H new ATOM 0 HG13 ILE A 223 1.098 1.990 2.390 1.00 0.00 H new ATOM 0 HG21 ILE A 223 0.212 4.315 2.118 1.00 0.00 H new ATOM 0 HG22 ILE A 223 -1.034 4.929 3.231 1.00 0.00 H new ATOM 0 HG23 ILE A 223 0.651 4.766 3.783 1.00 0.00 H new ATOM 0 HD11 ILE A 223 2.879 1.835 4.062 1.00 0.00 H new ATOM 0 HD12 ILE A 223 2.314 3.515 3.909 1.00 0.00 H new ATOM 0 HD13 ILE A 223 1.800 2.527 5.297 1.00 0.00 H new ATOM 351 N ALA A 224 -2.254 4.715 5.933 1.00 0.00 N ATOM 352 CA ALA A 224 -3.491 5.447 6.157 1.00 0.00 C ATOM 353 C ALA A 224 -3.703 6.519 5.104 1.00 0.00 C ATOM 354 O ALA A 224 -2.741 7.048 4.529 1.00 0.00 O ATOM 355 CB ALA A 224 -3.492 6.069 7.545 1.00 0.00 C ATOM 0 H ALA A 224 -1.438 5.107 6.404 1.00 0.00 H new ATOM 0 HA ALA A 224 -4.315 4.737 6.082 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -4.424 6.614 7.699 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -3.402 5.284 8.296 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -2.651 6.756 7.636 1.00 0.00 H new ATOM 361 N PHE A 225 -4.957 6.836 4.852 1.00 0.00 N ATOM 362 CA PHE A 225 -5.310 7.871 3.910 1.00 0.00 C ATOM 363 C PHE A 225 -5.854 9.058 4.672 1.00 0.00 C ATOM 364 O PHE A 225 -6.342 8.910 5.792 1.00 0.00 O ATOM 365 CB PHE A 225 -6.347 7.365 2.891 1.00 0.00 C ATOM 366 CG PHE A 225 -5.810 6.347 1.919 1.00 0.00 C ATOM 367 CD1 PHE A 225 -5.223 5.162 2.357 1.00 0.00 C ATOM 368 CD2 PHE A 225 -5.898 6.577 0.566 1.00 0.00 C ATOM 369 CE1 PHE A 225 -4.741 4.246 1.453 1.00 0.00 C ATOM 370 CE2 PHE A 225 -5.414 5.663 -0.340 1.00 0.00 C ATOM 371 CZ PHE A 225 -4.836 4.498 0.101 1.00 0.00 C ATOM 0 H PHE A 225 -5.756 6.383 5.295 1.00 0.00 H new ATOM 0 HA PHE A 225 -4.421 8.165 3.352 1.00 0.00 H new ATOM 0 HB2 PHE A 225 -7.187 6.928 3.431 1.00 0.00 H new ATOM 0 HB3 PHE A 225 -6.735 8.216 2.331 1.00 0.00 H new ATOM 0 HD1 PHE A 225 -5.146 4.962 3.415 1.00 0.00 H new ATOM 0 HD2 PHE A 225 -6.354 7.489 0.210 1.00 0.00 H new ATOM 0 HE1 PHE A 225 -4.288 3.330 1.801 1.00 0.00 H new ATOM 0 HE2 PHE A 225 -5.488 5.861 -1.399 1.00 0.00 H new ATOM 0 HZ PHE A 225 -4.456 3.780 -0.611 1.00 0.00 H new ATOM 381 N GLY A 226 -5.792 10.221 4.076 1.00 0.00 N ATOM 382 CA GLY A 226 -6.224 11.394 4.788 1.00 0.00 C ATOM 383 C GLY A 226 -6.130 12.655 3.985 1.00 0.00 C ATOM 384 O GLY A 226 -5.032 13.141 3.704 1.00 0.00 O ATOM 0 H GLY A 226 -5.456 10.379 3.126 1.00 0.00 H new ATOM 0 HA2 GLY A 226 -7.256 11.254 5.108 1.00 0.00 H new ATOM 0 HA3 GLY A 226 -5.622 11.503 5.690 1.00 0.00 H new ATOM 388 N ASN A 227 -7.290 13.181 3.636 1.00 0.00 N ATOM 389 CA ASN A 227 -7.445 14.428 2.895 1.00 0.00 C ATOM 390 C ASN A 227 -8.906 14.551 2.493 1.00 0.00 C ATOM 391 O ASN A 227 -9.765 14.764 3.347 1.00 0.00 O ATOM 392 CB ASN A 227 -6.521 14.494 1.657 1.00 0.00 C ATOM 393 CG ASN A 227 -6.541 15.854 0.979 1.00 0.00 C ATOM 394 OD1 ASN A 227 -6.818 16.872 1.614 1.00 0.00 O ATOM 395 ND2 ASN A 227 -6.236 15.882 -0.302 1.00 0.00 N ATOM 0 H ASN A 227 -8.181 12.741 3.866 1.00 0.00 H new ATOM 0 HA ASN A 227 -7.151 15.263 3.531 1.00 0.00 H new ATOM 0 HB2 ASN A 227 -5.500 14.258 1.958 1.00 0.00 H new ATOM 0 HB3 ASN A 227 -6.826 13.731 0.940 1.00 0.00 H new ATOM 0 HD21 ASN A 227 -6.223 16.770 -0.804 1.00 0.00 H new ATOM 0 HD22 ASN A 227 -6.012 15.016 -0.792 1.00 0.00 H new ATOM 402 N ASP A 228 -9.202 14.384 1.218 1.00 0.00 N ATOM 403 CA ASP A 228 -10.586 14.377 0.772 1.00 0.00 C ATOM 404 C ASP A 228 -11.121 12.965 0.765 1.00 0.00 C ATOM 405 O ASP A 228 -12.247 12.713 0.336 1.00 0.00 O ATOM 406 CB ASP A 228 -10.725 15.000 -0.616 1.00 0.00 C ATOM 407 CG ASP A 228 -10.451 16.482 -0.616 1.00 0.00 C ATOM 408 OD1 ASP A 228 -11.270 17.242 -0.058 1.00 0.00 O ATOM 409 OD2 ASP A 228 -9.412 16.899 -1.165 1.00 0.00 O ATOM 0 H ASP A 228 -8.512 14.252 0.478 1.00 0.00 H new ATOM 0 HA ASP A 228 -11.169 14.978 1.470 1.00 0.00 H new ATOM 0 HB2 ASP A 228 -10.036 14.507 -1.302 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -11.732 14.820 -0.992 1.00 0.00 H new ATOM 414 N GLY A 229 -10.303 12.035 1.234 1.00 0.00 N ATOM 415 CA GLY A 229 -10.706 10.655 1.283 1.00 0.00 C ATOM 416 C GLY A 229 -10.234 9.892 0.087 1.00 0.00 C ATOM 417 O GLY A 229 -10.200 8.664 0.098 1.00 0.00 O ATOM 0 H GLY A 229 -9.362 12.218 1.583 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -10.310 10.193 2.187 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -11.793 10.596 1.345 1.00 0.00 H new ATOM 421 N ALA A 230 -9.888 10.615 -0.951 1.00 0.00 N ATOM 422 CA ALA A 230 -9.424 10.014 -2.165 1.00 0.00 C ATOM 423 C ALA A 230 -8.065 9.367 -1.983 1.00 0.00 C ATOM 424 O ALA A 230 -7.959 8.142 -1.878 1.00 0.00 O ATOM 425 CB ALA A 230 -9.395 11.034 -3.296 1.00 0.00 C ATOM 0 H ALA A 230 -9.922 11.634 -0.972 1.00 0.00 H new ATOM 0 HA ALA A 230 -10.127 9.226 -2.433 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -9.039 10.555 -4.208 1.00 0.00 H new ATOM 0 HB2 ALA A 230 -10.399 11.425 -3.459 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -8.726 11.852 -3.031 1.00 0.00 H new ATOM 431 N SER A 231 -7.030 10.176 -1.941 1.00 0.00 N ATOM 432 CA SER A 231 -5.664 9.699 -1.872 1.00 0.00 C ATOM 433 C SER A 231 -5.136 9.547 -0.439 1.00 0.00 C ATOM 434 O SER A 231 -5.885 9.663 0.541 1.00 0.00 O ATOM 435 CB SER A 231 -4.793 10.676 -2.663 1.00 0.00 C ATOM 436 OG SER A 231 -5.149 12.023 -2.351 1.00 0.00 O ATOM 0 H SER A 231 -7.112 11.193 -1.954 1.00 0.00 H new ATOM 0 HA SER A 231 -5.630 8.696 -2.298 1.00 0.00 H new ATOM 0 HB2 SER A 231 -3.742 10.507 -2.430 1.00 0.00 H new ATOM 0 HB3 SER A 231 -4.915 10.499 -3.732 1.00 0.00 H new ATOM 0 HG SER A 231 -5.836 12.333 -2.977 1.00 0.00 H new ATOM 442 N LEU A 232 -3.824 9.321 -0.342 1.00 0.00 N ATOM 443 CA LEU A 232 -3.159 9.039 0.917 1.00 0.00 C ATOM 444 C LEU A 232 -2.642 10.320 1.557 1.00 0.00 C ATOM 445 O LEU A 232 -2.689 11.392 0.952 1.00 0.00 O ATOM 446 CB LEU A 232 -1.967 8.083 0.694 1.00 0.00 C ATOM 447 CG LEU A 232 -2.242 6.793 -0.100 1.00 0.00 C ATOM 448 CD1 LEU A 232 -2.294 7.055 -1.600 1.00 0.00 C ATOM 449 CD2 LEU A 232 -1.196 5.748 0.214 1.00 0.00 C ATOM 0 H LEU A 232 -3.195 9.330 -1.145 1.00 0.00 H new ATOM 0 HA LEU A 232 -3.890 8.573 1.578 1.00 0.00 H new ATOM 0 HB2 LEU A 232 -1.181 8.636 0.179 1.00 0.00 H new ATOM 0 HB3 LEU A 232 -1.572 7.802 1.670 1.00 0.00 H new ATOM 0 HG LEU A 232 -3.220 6.421 0.205 1.00 0.00 H new ATOM 0 HD11 LEU A 232 -2.490 6.121 -2.126 1.00 0.00 H new ATOM 0 HD12 LEU A 232 -3.090 7.768 -1.818 1.00 0.00 H new ATOM 0 HD13 LEU A 232 -1.340 7.464 -1.931 1.00 0.00 H new ATOM 0 HD21 LEU A 232 -1.404 4.842 -0.355 1.00 0.00 H new ATOM 0 HD22 LEU A 232 -0.210 6.127 -0.056 1.00 0.00 H new ATOM 0 HD23 LEU A 232 -1.218 5.520 1.280 1.00 0.00 H new ATOM 461 N ILE A 233 -2.151 10.203 2.787 1.00 0.00 N ATOM 462 CA ILE A 233 -1.562 11.339 3.481 1.00 0.00 C ATOM 463 C ILE A 233 -0.166 11.639 2.921 1.00 0.00 C ATOM 464 O ILE A 233 0.535 10.728 2.470 1.00 0.00 O ATOM 465 CB ILE A 233 -1.461 11.096 5.012 1.00 0.00 C ATOM 466 CG1 ILE A 233 -0.675 9.813 5.312 1.00 0.00 C ATOM 467 CG2 ILE A 233 -2.845 11.037 5.636 1.00 0.00 C ATOM 468 CD1 ILE A 233 -0.469 9.548 6.789 1.00 0.00 C ATOM 0 H ILE A 233 -2.150 9.334 3.321 1.00 0.00 H new ATOM 0 HA ILE A 233 -2.219 12.193 3.316 1.00 0.00 H new ATOM 0 HB ILE A 233 -0.921 11.933 5.454 1.00 0.00 H new ATOM 0 HG12 ILE A 233 -1.200 8.966 4.871 1.00 0.00 H new ATOM 0 HG13 ILE A 233 0.298 9.873 4.825 1.00 0.00 H new ATOM 0 HG21 ILE A 233 -2.754 10.866 6.709 1.00 0.00 H new ATOM 0 HG22 ILE A 233 -3.363 11.980 5.462 1.00 0.00 H new ATOM 0 HG23 ILE A 233 -3.413 10.222 5.186 1.00 0.00 H new ATOM 0 HD11 ILE A 233 0.094 8.624 6.918 1.00 0.00 H new ATOM 0 HD12 ILE A 233 0.084 10.375 7.233 1.00 0.00 H new ATOM 0 HD13 ILE A 233 -1.437 9.454 7.280 1.00 0.00 H new ATOM 480 N PRO A 234 0.245 12.921 2.928 1.00 0.00 N ATOM 481 CA PRO A 234 1.565 13.352 2.422 1.00 0.00 C ATOM 482 C PRO A 234 2.735 12.526 2.982 1.00 0.00 C ATOM 483 O PRO A 234 3.708 12.245 2.271 1.00 0.00 O ATOM 484 CB PRO A 234 1.666 14.798 2.905 1.00 0.00 C ATOM 485 CG PRO A 234 0.256 15.265 2.982 1.00 0.00 C ATOM 486 CD PRO A 234 -0.558 14.070 3.402 1.00 0.00 C ATOM 0 HA PRO A 234 1.635 13.228 1.341 1.00 0.00 H new ATOM 0 HB2 PRO A 234 2.158 14.859 3.876 1.00 0.00 H new ATOM 0 HB3 PRO A 234 2.249 15.407 2.214 1.00 0.00 H new ATOM 0 HG2 PRO A 234 0.154 16.078 3.701 1.00 0.00 H new ATOM 0 HG3 PRO A 234 -0.081 15.647 2.018 1.00 0.00 H new ATOM 0 HD2 PRO A 234 -0.701 14.041 4.482 1.00 0.00 H new ATOM 0 HD3 PRO A 234 -1.550 14.081 2.949 1.00 0.00 H new ATOM 494 N ALA A 235 2.630 12.123 4.244 1.00 0.00 N ATOM 495 CA ALA A 235 3.696 11.364 4.899 1.00 0.00 C ATOM 496 C ALA A 235 3.743 9.915 4.414 1.00 0.00 C ATOM 497 O ALA A 235 4.791 9.272 4.467 1.00 0.00 O ATOM 498 CB ALA A 235 3.528 11.409 6.410 1.00 0.00 C ATOM 0 H ALA A 235 1.820 12.308 4.835 1.00 0.00 H new ATOM 0 HA ALA A 235 4.643 11.832 4.631 1.00 0.00 H new ATOM 0 HB1 ALA A 235 4.329 10.840 6.882 1.00 0.00 H new ATOM 0 HB2 ALA A 235 3.569 12.444 6.750 1.00 0.00 H new ATOM 0 HB3 ALA A 235 2.566 10.976 6.682 1.00 0.00 H new ATOM 504 N ALA A 236 2.616 9.412 3.928 1.00 0.00 N ATOM 505 CA ALA A 236 2.536 8.037 3.456 1.00 0.00 C ATOM 506 C ALA A 236 3.447 7.827 2.264 1.00 0.00 C ATOM 507 O ALA A 236 4.140 6.818 2.173 1.00 0.00 O ATOM 508 CB ALA A 236 1.106 7.676 3.099 1.00 0.00 C ATOM 0 H ALA A 236 1.744 9.936 3.850 1.00 0.00 H new ATOM 0 HA ALA A 236 2.866 7.381 4.262 1.00 0.00 H new ATOM 0 HB1 ALA A 236 1.068 6.645 2.749 1.00 0.00 H new ATOM 0 HB2 ALA A 236 0.473 7.784 3.980 1.00 0.00 H new ATOM 0 HB3 ALA A 236 0.749 8.340 2.312 1.00 0.00 H new ATOM 514 N TYR A 237 3.446 8.792 1.355 1.00 0.00 N ATOM 515 CA TYR A 237 4.283 8.731 0.166 1.00 0.00 C ATOM 516 C TYR A 237 5.748 8.647 0.530 1.00 0.00 C ATOM 517 O TYR A 237 6.508 7.926 -0.105 1.00 0.00 O ATOM 518 CB TYR A 237 4.043 9.942 -0.715 1.00 0.00 C ATOM 519 CG TYR A 237 2.616 10.052 -1.193 1.00 0.00 C ATOM 520 CD1 TYR A 237 2.136 9.216 -2.190 1.00 0.00 C ATOM 521 CD2 TYR A 237 1.746 10.977 -0.633 1.00 0.00 C ATOM 522 CE1 TYR A 237 0.825 9.302 -2.621 1.00 0.00 C ATOM 523 CE2 TYR A 237 0.436 11.068 -1.054 1.00 0.00 C ATOM 524 CZ TYR A 237 -0.021 10.230 -2.048 1.00 0.00 C ATOM 525 OH TYR A 237 -1.330 10.317 -2.467 1.00 0.00 O ATOM 0 H TYR A 237 2.871 9.632 1.420 1.00 0.00 H new ATOM 0 HA TYR A 237 4.012 7.829 -0.382 1.00 0.00 H new ATOM 0 HB2 TYR A 237 4.305 10.844 -0.162 1.00 0.00 H new ATOM 0 HB3 TYR A 237 4.706 9.893 -1.578 1.00 0.00 H new ATOM 0 HD1 TYR A 237 2.796 8.487 -2.636 1.00 0.00 H new ATOM 0 HD2 TYR A 237 2.101 11.636 0.145 1.00 0.00 H new ATOM 0 HE1 TYR A 237 0.465 8.647 -3.401 1.00 0.00 H new ATOM 0 HE2 TYR A 237 -0.229 11.792 -0.607 1.00 0.00 H new ATOM 0 HH TYR A 237 -1.635 9.437 -2.771 1.00 0.00 H new ATOM 535 N GLU A 238 6.131 9.369 1.573 1.00 0.00 N ATOM 536 CA GLU A 238 7.505 9.369 2.038 1.00 0.00 C ATOM 537 C GLU A 238 7.909 7.951 2.407 1.00 0.00 C ATOM 538 O GLU A 238 9.009 7.495 2.092 1.00 0.00 O ATOM 539 CB GLU A 238 7.637 10.277 3.256 1.00 0.00 C ATOM 540 CG GLU A 238 9.069 10.592 3.649 1.00 0.00 C ATOM 541 CD GLU A 238 9.151 11.431 4.904 1.00 0.00 C ATOM 542 OE1 GLU A 238 8.831 12.637 4.842 1.00 0.00 O ATOM 543 OE2 GLU A 238 9.533 10.889 5.960 1.00 0.00 O ATOM 0 H GLU A 238 5.504 9.964 2.114 1.00 0.00 H new ATOM 0 HA GLU A 238 8.157 9.739 1.247 1.00 0.00 H new ATOM 0 HB2 GLU A 238 7.114 11.212 3.056 1.00 0.00 H new ATOM 0 HB3 GLU A 238 7.136 9.806 4.102 1.00 0.00 H new ATOM 0 HG2 GLU A 238 9.614 9.661 3.802 1.00 0.00 H new ATOM 0 HG3 GLU A 238 9.560 11.118 2.831 1.00 0.00 H new ATOM 550 N ILE A 239 6.996 7.261 3.057 1.00 0.00 N ATOM 551 CA ILE A 239 7.198 5.882 3.448 1.00 0.00 C ATOM 552 C ILE A 239 7.183 4.968 2.216 1.00 0.00 C ATOM 553 O ILE A 239 7.969 4.027 2.124 1.00 0.00 O ATOM 554 CB ILE A 239 6.100 5.429 4.441 1.00 0.00 C ATOM 555 CG1 ILE A 239 6.138 6.300 5.704 1.00 0.00 C ATOM 556 CG2 ILE A 239 6.262 3.959 4.798 1.00 0.00 C ATOM 557 CD1 ILE A 239 5.035 5.991 6.698 1.00 0.00 C ATOM 0 H ILE A 239 6.090 7.642 3.330 1.00 0.00 H new ATOM 0 HA ILE A 239 8.170 5.809 3.937 1.00 0.00 H new ATOM 0 HB ILE A 239 5.129 5.552 3.960 1.00 0.00 H new ATOM 0 HG12 ILE A 239 7.103 6.169 6.195 1.00 0.00 H new ATOM 0 HG13 ILE A 239 6.068 7.348 5.413 1.00 0.00 H new ATOM 0 HG21 ILE A 239 5.479 3.666 5.497 1.00 0.00 H new ATOM 0 HG22 ILE A 239 6.187 3.355 3.894 1.00 0.00 H new ATOM 0 HG23 ILE A 239 7.237 3.802 5.259 1.00 0.00 H new ATOM 0 HD11 ILE A 239 5.130 6.648 7.563 1.00 0.00 H new ATOM 0 HD12 ILE A 239 4.065 6.150 6.226 1.00 0.00 H new ATOM 0 HD13 ILE A 239 5.116 4.953 7.020 1.00 0.00 H new ATOM 569 N LEU A 240 6.303 5.277 1.265 1.00 0.00 N ATOM 570 CA LEU A 240 6.178 4.489 0.035 1.00 0.00 C ATOM 571 C LEU A 240 7.494 4.468 -0.731 1.00 0.00 C ATOM 572 O LEU A 240 7.892 3.431 -1.260 1.00 0.00 O ATOM 573 CB LEU A 240 5.054 5.026 -0.860 1.00 0.00 C ATOM 574 CG LEU A 240 3.639 4.960 -0.274 1.00 0.00 C ATOM 575 CD1 LEU A 240 2.620 5.457 -1.286 1.00 0.00 C ATOM 576 CD2 LEU A 240 3.304 3.543 0.173 1.00 0.00 C ATOM 0 H LEU A 240 5.663 6.069 1.321 1.00 0.00 H new ATOM 0 HA LEU A 240 5.925 3.469 0.324 1.00 0.00 H new ATOM 0 HB2 LEU A 240 5.276 6.065 -1.105 1.00 0.00 H new ATOM 0 HB3 LEU A 240 5.064 4.468 -1.797 1.00 0.00 H new ATOM 0 HG LEU A 240 3.601 5.609 0.601 1.00 0.00 H new ATOM 0 HD11 LEU A 240 1.621 5.403 -0.853 1.00 0.00 H new ATOM 0 HD12 LEU A 240 2.845 6.490 -1.552 1.00 0.00 H new ATOM 0 HD13 LEU A 240 2.662 4.835 -2.180 1.00 0.00 H new ATOM 0 HD21 LEU A 240 2.295 3.520 0.585 1.00 0.00 H new ATOM 0 HD22 LEU A 240 3.362 2.869 -0.681 1.00 0.00 H new ATOM 0 HD23 LEU A 240 4.015 3.224 0.935 1.00 0.00 H new ATOM 588 N ASN A 241 8.159 5.618 -0.798 1.00 0.00 N ATOM 589 CA ASN A 241 9.482 5.701 -1.442 1.00 0.00 C ATOM 590 C ASN A 241 10.460 4.705 -0.824 1.00 0.00 C ATOM 591 O ASN A 241 11.283 4.110 -1.517 1.00 0.00 O ATOM 592 CB ASN A 241 10.064 7.115 -1.345 1.00 0.00 C ATOM 593 CG ASN A 241 9.373 8.096 -2.257 1.00 0.00 C ATOM 594 OD1 ASN A 241 9.657 8.156 -3.445 1.00 0.00 O ATOM 595 ND2 ASN A 241 8.485 8.885 -1.709 1.00 0.00 N ATOM 0 H ASN A 241 7.815 6.501 -0.421 1.00 0.00 H new ATOM 0 HA ASN A 241 9.339 5.452 -2.494 1.00 0.00 H new ATOM 0 HB2 ASN A 241 9.985 7.465 -0.316 1.00 0.00 H new ATOM 0 HB3 ASN A 241 11.126 7.083 -1.591 1.00 0.00 H new ATOM 0 HD21 ASN A 241 8.002 9.581 -2.277 1.00 0.00 H new ATOM 0 HD22 ASN A 241 8.276 8.804 -0.714 1.00 0.00 H new ATOM 602 N ARG A 242 10.347 4.513 0.479 1.00 0.00 N ATOM 603 CA ARG A 242 11.218 3.598 1.204 1.00 0.00 C ATOM 604 C ARG A 242 10.816 2.147 0.942 1.00 0.00 C ATOM 605 O ARG A 242 11.625 1.225 1.089 1.00 0.00 O ATOM 606 CB ARG A 242 11.165 3.904 2.690 1.00 0.00 C ATOM 607 CG ARG A 242 11.612 5.308 3.032 1.00 0.00 C ATOM 608 CD ARG A 242 11.342 5.636 4.486 1.00 0.00 C ATOM 609 NE ARG A 242 11.776 6.990 4.815 1.00 0.00 N ATOM 610 CZ ARG A 242 11.000 7.920 5.373 1.00 0.00 C ATOM 611 NH1 ARG A 242 9.738 7.643 5.684 1.00 0.00 N ATOM 612 NH2 ARG A 242 11.487 9.125 5.630 1.00 0.00 N ATOM 0 H ARG A 242 9.655 4.982 1.063 1.00 0.00 H new ATOM 0 HA ARG A 242 12.240 3.735 0.851 1.00 0.00 H new ATOM 0 HB2 ARG A 242 10.145 3.758 3.047 1.00 0.00 H new ATOM 0 HB3 ARG A 242 11.794 3.191 3.223 1.00 0.00 H new ATOM 0 HG2 ARG A 242 12.677 5.413 2.826 1.00 0.00 H new ATOM 0 HG3 ARG A 242 11.092 6.022 2.394 1.00 0.00 H new ATOM 0 HD2 ARG A 242 10.277 5.533 4.692 1.00 0.00 H new ATOM 0 HD3 ARG A 242 11.860 4.921 5.124 1.00 0.00 H new ATOM 0 HE ARG A 242 12.741 7.243 4.603 1.00 0.00 H new ATOM 0 HH11 ARG A 242 9.358 6.715 5.496 1.00 0.00 H new ATOM 0 HH12 ARG A 242 9.149 8.358 6.111 1.00 0.00 H new ATOM 0 HH21 ARG A 242 12.457 9.343 5.401 1.00 0.00 H new ATOM 0 HH22 ARG A 242 10.892 9.835 6.057 1.00 0.00 H new ATOM 626 N VAL A 243 9.562 1.958 0.561 1.00 0.00 N ATOM 627 CA VAL A 243 9.053 0.642 0.207 1.00 0.00 C ATOM 628 C VAL A 243 9.529 0.277 -1.192 1.00 0.00 C ATOM 629 O VAL A 243 9.954 -0.853 -1.444 1.00 0.00 O ATOM 630 CB VAL A 243 7.504 0.602 0.247 1.00 0.00 C ATOM 631 CG1 VAL A 243 6.985 -0.776 -0.135 1.00 0.00 C ATOM 632 CG2 VAL A 243 6.999 0.997 1.624 1.00 0.00 C ATOM 0 H VAL A 243 8.873 2.707 0.489 1.00 0.00 H new ATOM 0 HA VAL A 243 9.431 -0.075 0.936 1.00 0.00 H new ATOM 0 HB VAL A 243 7.127 1.320 -0.482 1.00 0.00 H new ATOM 0 HG11 VAL A 243 5.896 -0.777 -0.099 1.00 0.00 H new ATOM 0 HG12 VAL A 243 7.315 -1.022 -1.144 1.00 0.00 H new ATOM 0 HG13 VAL A 243 7.372 -1.517 0.564 1.00 0.00 H new ATOM 0 HG21 VAL A 243 5.910 0.964 1.635 1.00 0.00 H new ATOM 0 HG22 VAL A 243 7.391 0.303 2.368 1.00 0.00 H new ATOM 0 HG23 VAL A 243 7.334 2.008 1.858 1.00 0.00 H new ATOM 642 N ALA A 244 9.476 1.257 -2.097 1.00 0.00 N ATOM 643 CA ALA A 244 9.935 1.080 -3.469 1.00 0.00 C ATOM 644 C ALA A 244 11.402 0.701 -3.474 1.00 0.00 C ATOM 645 O ALA A 244 11.861 -0.054 -4.325 1.00 0.00 O ATOM 646 CB ALA A 244 9.713 2.354 -4.269 1.00 0.00 C ATOM 0 H ALA A 244 9.115 2.190 -1.897 1.00 0.00 H new ATOM 0 HA ALA A 244 9.362 0.278 -3.935 1.00 0.00 H new ATOM 0 HB1 ALA A 244 10.061 2.207 -5.292 1.00 0.00 H new ATOM 0 HB2 ALA A 244 8.651 2.597 -4.278 1.00 0.00 H new ATOM 0 HB3 ALA A 244 10.269 3.173 -3.811 1.00 0.00 H new ATOM 652 N ASP A 245 12.120 1.241 -2.502 1.00 0.00 N ATOM 653 CA ASP A 245 13.528 0.939 -2.289 1.00 0.00 C ATOM 654 C ASP A 245 13.734 -0.555 -2.114 1.00 0.00 C ATOM 655 O ASP A 245 14.610 -1.155 -2.735 1.00 0.00 O ATOM 656 CB ASP A 245 13.999 1.663 -1.037 1.00 0.00 C ATOM 657 CG ASP A 245 15.381 1.232 -0.577 1.00 0.00 C ATOM 658 OD1 ASP A 245 16.385 1.630 -1.207 1.00 0.00 O ATOM 659 OD2 ASP A 245 15.469 0.507 0.440 1.00 0.00 O ATOM 0 H ASP A 245 11.738 1.908 -1.831 1.00 0.00 H new ATOM 0 HA ASP A 245 14.100 1.268 -3.157 1.00 0.00 H new ATOM 0 HB2 ASP A 245 14.005 2.736 -1.227 1.00 0.00 H new ATOM 0 HB3 ASP A 245 13.285 1.486 -0.233 1.00 0.00 H new ATOM 664 N LYS A 246 12.906 -1.149 -1.273 1.00 0.00 N ATOM 665 CA LYS A 246 12.985 -2.572 -0.988 1.00 0.00 C ATOM 666 C LYS A 246 12.570 -3.386 -2.195 1.00 0.00 C ATOM 667 O LYS A 246 13.123 -4.452 -2.455 1.00 0.00 O ATOM 668 CB LYS A 246 12.112 -2.931 0.210 1.00 0.00 C ATOM 669 CG LYS A 246 12.443 -2.148 1.470 1.00 0.00 C ATOM 670 CD LYS A 246 13.885 -2.368 1.904 1.00 0.00 C ATOM 671 CE LYS A 246 14.261 -1.458 3.060 1.00 0.00 C ATOM 672 NZ LYS A 246 14.167 -0.021 2.687 1.00 0.00 N ATOM 0 H LYS A 246 12.164 -0.662 -0.771 1.00 0.00 H new ATOM 0 HA LYS A 246 14.022 -2.809 -0.749 1.00 0.00 H new ATOM 0 HB2 LYS A 246 11.067 -2.758 -0.049 1.00 0.00 H new ATOM 0 HB3 LYS A 246 12.217 -3.996 0.418 1.00 0.00 H new ATOM 0 HG2 LYS A 246 12.274 -1.086 1.294 1.00 0.00 H new ATOM 0 HG3 LYS A 246 11.771 -2.449 2.273 1.00 0.00 H new ATOM 0 HD2 LYS A 246 14.023 -3.408 2.198 1.00 0.00 H new ATOM 0 HD3 LYS A 246 14.552 -2.184 1.062 1.00 0.00 H new ATOM 0 HE2 LYS A 246 13.605 -1.657 3.907 1.00 0.00 H new ATOM 0 HE3 LYS A 246 15.277 -1.683 3.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 14.707 0.550 3.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 14.558 0.116 1.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 13.170 0.276 2.699 1.00 0.00 H new ATOM 686 N LEU A 247 11.580 -2.896 -2.919 1.00 0.00 N ATOM 687 CA LEU A 247 11.140 -3.554 -4.132 1.00 0.00 C ATOM 688 C LEU A 247 12.259 -3.550 -5.165 1.00 0.00 C ATOM 689 O LEU A 247 12.498 -4.540 -5.830 1.00 0.00 O ATOM 690 CB LEU A 247 9.892 -2.868 -4.687 1.00 0.00 C ATOM 691 CG LEU A 247 8.735 -2.712 -3.698 1.00 0.00 C ATOM 692 CD1 LEU A 247 7.528 -2.094 -4.372 1.00 0.00 C ATOM 693 CD2 LEU A 247 8.373 -4.050 -3.072 1.00 0.00 C ATOM 0 H LEU A 247 11.067 -2.045 -2.687 1.00 0.00 H new ATOM 0 HA LEU A 247 10.886 -4.588 -3.899 1.00 0.00 H new ATOM 0 HB2 LEU A 247 10.173 -1.880 -5.051 1.00 0.00 H new ATOM 0 HB3 LEU A 247 9.538 -3.436 -5.548 1.00 0.00 H new ATOM 0 HG LEU A 247 9.061 -2.041 -2.903 1.00 0.00 H new ATOM 0 HD11 LEU A 247 6.719 -1.993 -3.648 1.00 0.00 H new ATOM 0 HD12 LEU A 247 7.792 -1.110 -4.760 1.00 0.00 H new ATOM 0 HD13 LEU A 247 7.203 -2.733 -5.193 1.00 0.00 H new ATOM 0 HD21 LEU A 247 7.548 -3.913 -2.373 1.00 0.00 H new ATOM 0 HD22 LEU A 247 8.074 -4.748 -3.854 1.00 0.00 H new ATOM 0 HD23 LEU A 247 9.237 -4.449 -2.540 1.00 0.00 H new ATOM 705 N LYS A 248 12.942 -2.418 -5.294 1.00 0.00 N ATOM 706 CA LYS A 248 14.091 -2.323 -6.195 1.00 0.00 C ATOM 707 C LYS A 248 15.209 -3.254 -5.738 1.00 0.00 C ATOM 708 O LYS A 248 15.993 -3.753 -6.548 1.00 0.00 O ATOM 709 CB LYS A 248 14.601 -0.885 -6.280 1.00 0.00 C ATOM 710 CG LYS A 248 13.630 0.076 -6.947 1.00 0.00 C ATOM 711 CD LYS A 248 14.231 1.470 -7.125 1.00 0.00 C ATOM 712 CE LYS A 248 15.147 1.561 -8.354 1.00 0.00 C ATOM 713 NZ LYS A 248 16.382 0.734 -8.229 1.00 0.00 N ATOM 0 H LYS A 248 12.724 -1.558 -4.791 1.00 0.00 H new ATOM 0 HA LYS A 248 13.765 -2.630 -7.189 1.00 0.00 H new ATOM 0 HB2 LYS A 248 14.817 -0.527 -5.274 1.00 0.00 H new ATOM 0 HB3 LYS A 248 15.542 -0.876 -6.831 1.00 0.00 H new ATOM 0 HG2 LYS A 248 13.340 -0.320 -7.920 1.00 0.00 H new ATOM 0 HG3 LYS A 248 12.722 0.147 -6.348 1.00 0.00 H new ATOM 0 HD2 LYS A 248 13.427 2.200 -7.220 1.00 0.00 H new ATOM 0 HD3 LYS A 248 14.798 1.735 -6.232 1.00 0.00 H new ATOM 0 HE2 LYS A 248 14.592 1.243 -9.237 1.00 0.00 H new ATOM 0 HE3 LYS A 248 15.429 2.602 -8.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 17.123 1.121 -8.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 16.711 0.749 -7.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 16.174 -0.245 -8.510 1.00 0.00 H new ATOM 727 N ALA A 249 15.275 -3.464 -4.435 1.00 0.00 N ATOM 728 CA ALA A 249 16.248 -4.366 -3.836 1.00 0.00 C ATOM 729 C ALA A 249 15.950 -5.826 -4.195 1.00 0.00 C ATOM 730 O ALA A 249 16.822 -6.690 -4.094 1.00 0.00 O ATOM 731 CB ALA A 249 16.271 -4.182 -2.327 1.00 0.00 C ATOM 0 H ALA A 249 14.656 -3.015 -3.760 1.00 0.00 H new ATOM 0 HA ALA A 249 17.231 -4.120 -4.238 1.00 0.00 H new ATOM 0 HB1 ALA A 249 17.002 -4.861 -1.889 1.00 0.00 H new ATOM 0 HB2 ALA A 249 16.544 -3.154 -2.090 1.00 0.00 H new ATOM 0 HB3 ALA A 249 15.284 -4.399 -1.919 1.00 0.00 H new ATOM 737 N CYS A 250 14.720 -6.096 -4.606 1.00 0.00 N ATOM 738 CA CYS A 250 14.329 -7.428 -5.007 1.00 0.00 C ATOM 739 C CYS A 250 13.242 -7.378 -6.076 1.00 0.00 C ATOM 740 O CYS A 250 12.061 -7.560 -5.785 1.00 0.00 O ATOM 741 CB CYS A 250 13.847 -8.235 -3.817 1.00 0.00 C ATOM 742 SG CYS A 250 13.467 -9.977 -4.214 1.00 0.00 S ATOM 0 H CYS A 250 13.975 -5.402 -4.669 1.00 0.00 H new ATOM 0 HA CYS A 250 15.209 -7.917 -5.425 1.00 0.00 H new ATOM 0 HB2 CYS A 250 14.609 -8.207 -3.038 1.00 0.00 H new ATOM 0 HB3 CYS A 250 12.955 -7.762 -3.407 1.00 0.00 H new ATOM 747 N PRO A 251 13.631 -7.105 -7.329 1.00 0.00 N ATOM 748 CA PRO A 251 12.694 -7.031 -8.457 1.00 0.00 C ATOM 749 C PRO A 251 12.129 -8.399 -8.829 1.00 0.00 C ATOM 750 O PRO A 251 11.252 -8.509 -9.680 1.00 0.00 O ATOM 751 CB PRO A 251 13.549 -6.481 -9.612 1.00 0.00 C ATOM 752 CG PRO A 251 14.817 -6.004 -8.984 1.00 0.00 C ATOM 753 CD PRO A 251 15.005 -6.818 -7.741 1.00 0.00 C ATOM 0 HA PRO A 251 11.829 -6.412 -8.219 1.00 0.00 H new ATOM 0 HB2 PRO A 251 13.747 -7.253 -10.355 1.00 0.00 H new ATOM 0 HB3 PRO A 251 13.036 -5.668 -10.126 1.00 0.00 H new ATOM 0 HG2 PRO A 251 15.659 -6.133 -9.664 1.00 0.00 H new ATOM 0 HG3 PRO A 251 14.758 -4.942 -8.747 1.00 0.00 H new ATOM 0 HD2 PRO A 251 15.567 -7.731 -7.937 1.00 0.00 H new ATOM 0 HD3 PRO A 251 15.550 -6.266 -6.975 1.00 0.00 H new ATOM 761 N ASP A 252 12.643 -9.433 -8.191 1.00 0.00 N ATOM 762 CA ASP A 252 12.198 -10.798 -8.443 1.00 0.00 C ATOM 763 C ASP A 252 11.001 -11.128 -7.569 1.00 0.00 C ATOM 764 O ASP A 252 10.389 -12.194 -7.696 1.00 0.00 O ATOM 765 CB ASP A 252 13.331 -11.784 -8.152 1.00 0.00 C ATOM 766 CG ASP A 252 14.570 -11.510 -8.976 1.00 0.00 C ATOM 767 OD1 ASP A 252 14.641 -11.979 -10.129 1.00 0.00 O ATOM 768 OD2 ASP A 252 15.486 -10.819 -8.470 1.00 0.00 O ATOM 0 H ASP A 252 13.377 -9.356 -7.487 1.00 0.00 H new ATOM 0 HA ASP A 252 11.910 -10.881 -9.491 1.00 0.00 H new ATOM 0 HB2 ASP A 252 13.586 -11.736 -7.093 1.00 0.00 H new ATOM 0 HB3 ASP A 252 12.984 -12.798 -8.351 1.00 0.00 H new ATOM 773 N ALA A 253 10.673 -10.217 -6.688 1.00 0.00 N ATOM 774 CA ALA A 253 9.575 -10.405 -5.775 1.00 0.00 C ATOM 775 C ALA A 253 8.318 -9.744 -6.294 1.00 0.00 C ATOM 776 O ALA A 253 8.373 -8.806 -7.088 1.00 0.00 O ATOM 777 CB ALA A 253 9.928 -9.871 -4.402 1.00 0.00 C ATOM 0 H ALA A 253 11.159 -9.326 -6.584 1.00 0.00 H new ATOM 0 HA ALA A 253 9.384 -11.475 -5.693 1.00 0.00 H new ATOM 0 HB1 ALA A 253 9.087 -10.022 -3.726 1.00 0.00 H new ATOM 0 HB2 ALA A 253 10.801 -10.400 -4.019 1.00 0.00 H new ATOM 0 HB3 ALA A 253 10.151 -8.806 -4.472 1.00 0.00 H new ATOM 783 N ARG A 254 7.188 -10.252 -5.861 1.00 0.00 N ATOM 784 CA ARG A 254 5.908 -9.709 -6.238 1.00 0.00 C ATOM 785 C ARG A 254 5.184 -9.254 -4.987 1.00 0.00 C ATOM 786 O ARG A 254 5.206 -9.946 -3.965 1.00 0.00 O ATOM 787 CB ARG A 254 5.059 -10.750 -6.995 1.00 0.00 C ATOM 788 CG ARG A 254 5.657 -11.218 -8.327 1.00 0.00 C ATOM 789 CD ARG A 254 6.796 -12.213 -8.125 1.00 0.00 C ATOM 790 NE ARG A 254 6.331 -13.455 -7.502 1.00 0.00 N ATOM 791 CZ ARG A 254 7.124 -14.348 -6.903 1.00 0.00 C ATOM 792 NH1 ARG A 254 8.437 -14.146 -6.838 1.00 0.00 N ATOM 793 NH2 ARG A 254 6.598 -15.447 -6.377 1.00 0.00 N ATOM 0 H ARG A 254 7.132 -11.056 -5.236 1.00 0.00 H new ATOM 0 HA ARG A 254 6.065 -8.864 -6.908 1.00 0.00 H new ATOM 0 HB2 ARG A 254 4.915 -11.618 -6.352 1.00 0.00 H new ATOM 0 HB3 ARG A 254 4.073 -10.326 -7.184 1.00 0.00 H new ATOM 0 HG2 ARG A 254 4.877 -11.679 -8.933 1.00 0.00 H new ATOM 0 HG3 ARG A 254 6.024 -10.355 -8.883 1.00 0.00 H new ATOM 0 HD2 ARG A 254 7.256 -12.439 -9.087 1.00 0.00 H new ATOM 0 HD3 ARG A 254 7.567 -11.761 -7.502 1.00 0.00 H new ATOM 0 HE ARG A 254 5.331 -13.652 -7.527 1.00 0.00 H new ATOM 0 HH11 ARG A 254 8.844 -13.305 -7.247 1.00 0.00 H new ATOM 0 HH12 ARG A 254 9.036 -14.832 -6.379 1.00 0.00 H new ATOM 0 HH21 ARG A 254 5.592 -15.607 -6.431 1.00 0.00 H new ATOM 0 HH22 ARG A 254 7.200 -16.131 -5.919 1.00 0.00 H new ATOM 807 N VAL A 255 4.551 -8.108 -5.056 1.00 0.00 N ATOM 808 CA VAL A 255 3.875 -7.559 -3.898 1.00 0.00 C ATOM 809 C VAL A 255 2.408 -7.340 -4.163 1.00 0.00 C ATOM 810 O VAL A 255 2.010 -6.949 -5.262 1.00 0.00 O ATOM 811 CB VAL A 255 4.512 -6.235 -3.422 1.00 0.00 C ATOM 812 CG1 VAL A 255 5.842 -6.503 -2.744 1.00 0.00 C ATOM 813 CG2 VAL A 255 4.690 -5.267 -4.587 1.00 0.00 C ATOM 0 H VAL A 255 4.488 -7.536 -5.898 1.00 0.00 H new ATOM 0 HA VAL A 255 3.987 -8.300 -3.106 1.00 0.00 H new ATOM 0 HB VAL A 255 3.840 -5.773 -2.699 1.00 0.00 H new ATOM 0 HG11 VAL A 255 6.279 -5.560 -2.414 1.00 0.00 H new ATOM 0 HG12 VAL A 255 5.687 -7.152 -1.882 1.00 0.00 H new ATOM 0 HG13 VAL A 255 6.518 -6.989 -3.448 1.00 0.00 H new ATOM 0 HG21 VAL A 255 5.140 -4.342 -4.226 1.00 0.00 H new ATOM 0 HG22 VAL A 255 5.339 -5.717 -5.338 1.00 0.00 H new ATOM 0 HG23 VAL A 255 3.718 -5.049 -5.030 1.00 0.00 H new ATOM 823 N THR A 256 1.608 -7.601 -3.162 1.00 0.00 N ATOM 824 CA THR A 256 0.192 -7.408 -3.253 1.00 0.00 C ATOM 825 C THR A 256 -0.208 -6.173 -2.459 1.00 0.00 C ATOM 826 O THR A 256 0.015 -6.102 -1.248 1.00 0.00 O ATOM 827 CB THR A 256 -0.566 -8.626 -2.692 1.00 0.00 C ATOM 828 OG1 THR A 256 0.013 -9.842 -3.192 1.00 0.00 O ATOM 829 CG2 THR A 256 -2.038 -8.572 -3.081 1.00 0.00 C ATOM 0 H THR A 256 1.926 -7.954 -2.259 1.00 0.00 H new ATOM 0 HA THR A 256 -0.067 -7.282 -4.304 1.00 0.00 H new ATOM 0 HB THR A 256 -0.486 -8.603 -1.605 1.00 0.00 H new ATOM 0 HG1 THR A 256 -0.475 -10.610 -2.828 1.00 0.00 H new ATOM 0 HG21 THR A 256 -2.554 -9.442 -2.674 1.00 0.00 H new ATOM 0 HG22 THR A 256 -2.487 -7.663 -2.680 1.00 0.00 H new ATOM 0 HG23 THR A 256 -2.128 -8.572 -4.167 1.00 0.00 H new ATOM 837 N ILE A 257 -0.778 -5.206 -3.139 1.00 0.00 N ATOM 838 CA ILE A 257 -1.244 -4.009 -2.501 1.00 0.00 C ATOM 839 C ILE A 257 -2.746 -4.090 -2.367 1.00 0.00 C ATOM 840 O ILE A 257 -3.473 -3.993 -3.359 1.00 0.00 O ATOM 841 CB ILE A 257 -0.868 -2.752 -3.311 1.00 0.00 C ATOM 842 CG1 ILE A 257 0.642 -2.666 -3.468 1.00 0.00 C ATOM 843 CG2 ILE A 257 -1.396 -1.503 -2.626 1.00 0.00 C ATOM 844 CD1 ILE A 257 1.069 -1.702 -4.528 1.00 0.00 C ATOM 0 H ILE A 257 -0.929 -5.232 -4.147 1.00 0.00 H new ATOM 0 HA ILE A 257 -0.771 -3.928 -1.522 1.00 0.00 H new ATOM 0 HB ILE A 257 -1.323 -2.824 -4.299 1.00 0.00 H new ATOM 0 HG12 ILE A 257 1.084 -2.369 -2.517 1.00 0.00 H new ATOM 0 HG13 ILE A 257 1.033 -3.655 -3.706 1.00 0.00 H new ATOM 0 HG21 ILE A 257 -1.122 -0.624 -3.210 1.00 0.00 H new ATOM 0 HG22 ILE A 257 -2.482 -1.563 -2.547 1.00 0.00 H new ATOM 0 HG23 ILE A 257 -0.964 -1.425 -1.629 1.00 0.00 H new ATOM 0 HD11 ILE A 257 2.157 -1.688 -4.590 1.00 0.00 H new ATOM 0 HD12 ILE A 257 0.655 -2.010 -5.488 1.00 0.00 H new ATOM 0 HD13 ILE A 257 0.706 -0.704 -4.280 1.00 0.00 H new ATOM 856 N ASN A 258 -3.212 -4.307 -1.163 1.00 0.00 N ATOM 857 CA ASN A 258 -4.631 -4.407 -0.929 1.00 0.00 C ATOM 858 C ASN A 258 -5.153 -3.155 -0.290 1.00 0.00 C ATOM 859 O ASN A 258 -4.656 -2.704 0.746 1.00 0.00 O ATOM 860 CB ASN A 258 -4.997 -5.654 -0.107 1.00 0.00 C ATOM 861 CG ASN A 258 -4.146 -5.839 1.128 1.00 0.00 C ATOM 862 OD1 ASN A 258 -4.466 -5.354 2.201 1.00 0.00 O ATOM 863 ND2 ASN A 258 -3.067 -6.569 0.978 1.00 0.00 N ATOM 0 H ASN A 258 -2.632 -4.418 -0.331 1.00 0.00 H new ATOM 0 HA ASN A 258 -5.115 -4.521 -1.899 1.00 0.00 H new ATOM 0 HB2 ASN A 258 -6.044 -5.588 0.190 1.00 0.00 H new ATOM 0 HB3 ASN A 258 -4.900 -6.536 -0.740 1.00 0.00 H new ATOM 0 HD21 ASN A 258 -2.459 -6.750 1.776 1.00 0.00 H new ATOM 0 HD22 ASN A 258 -2.836 -6.956 0.063 1.00 0.00 H new ATOM 870 N GLY A 259 -6.131 -2.575 -0.934 1.00 0.00 N ATOM 871 CA GLY A 259 -6.717 -1.365 -0.454 1.00 0.00 C ATOM 872 C GLY A 259 -7.978 -1.612 0.319 1.00 0.00 C ATOM 873 O GLY A 259 -8.717 -2.566 0.041 1.00 0.00 O ATOM 0 H GLY A 259 -6.537 -2.930 -1.800 1.00 0.00 H new ATOM 0 HA2 GLY A 259 -6.000 -0.844 0.181 1.00 0.00 H new ATOM 0 HA3 GLY A 259 -6.933 -0.709 -1.297 1.00 0.00 H new ATOM 877 N TYR A 260 -8.224 -0.765 1.280 1.00 0.00 N ATOM 878 CA TYR A 260 -9.387 -0.865 2.127 1.00 0.00 C ATOM 879 C TYR A 260 -10.239 0.387 2.024 1.00 0.00 C ATOM 880 O TYR A 260 -9.924 1.329 1.280 1.00 0.00 O ATOM 881 CB TYR A 260 -8.984 -1.066 3.592 1.00 0.00 C ATOM 882 CG TYR A 260 -8.293 -2.372 3.898 1.00 0.00 C ATOM 883 CD1 TYR A 260 -6.936 -2.529 3.673 1.00 0.00 C ATOM 884 CD2 TYR A 260 -8.996 -3.439 4.443 1.00 0.00 C ATOM 885 CE1 TYR A 260 -6.297 -3.708 3.976 1.00 0.00 C ATOM 886 CE2 TYR A 260 -8.364 -4.628 4.746 1.00 0.00 C ATOM 887 CZ TYR A 260 -7.013 -4.754 4.511 1.00 0.00 C ATOM 888 OH TYR A 260 -6.366 -5.929 4.828 1.00 0.00 O ATOM 0 H TYR A 260 -7.617 0.024 1.502 1.00 0.00 H new ATOM 0 HA TYR A 260 -9.961 -1.727 1.787 1.00 0.00 H new ATOM 0 HB2 TYR A 260 -8.326 -0.248 3.886 1.00 0.00 H new ATOM 0 HB3 TYR A 260 -9.878 -0.994 4.211 1.00 0.00 H new ATOM 0 HD1 TYR A 260 -6.370 -1.711 3.252 1.00 0.00 H new ATOM 0 HD2 TYR A 260 -10.054 -3.336 4.633 1.00 0.00 H new ATOM 0 HE1 TYR A 260 -5.237 -3.813 3.795 1.00 0.00 H new ATOM 0 HE2 TYR A 260 -8.924 -5.452 5.163 1.00 0.00 H new ATOM 0 HH TYR A 260 -5.703 -5.759 5.529 1.00 0.00 H new ATOM 898 N THR A 261 -11.306 0.376 2.772 1.00 0.00 N ATOM 899 CA THR A 261 -12.224 1.474 2.848 1.00 0.00 C ATOM 900 C THR A 261 -13.252 1.187 3.926 1.00 0.00 C ATOM 901 O THR A 261 -13.246 0.107 4.528 1.00 0.00 O ATOM 902 CB THR A 261 -12.918 1.735 1.486 1.00 0.00 C ATOM 903 OG1 THR A 261 -13.621 2.981 1.524 1.00 0.00 O ATOM 904 CG2 THR A 261 -13.885 0.621 1.136 1.00 0.00 C ATOM 0 H THR A 261 -11.567 -0.416 3.359 1.00 0.00 H new ATOM 0 HA THR A 261 -11.668 2.377 3.101 1.00 0.00 H new ATOM 0 HB THR A 261 -12.143 1.772 0.720 1.00 0.00 H new ATOM 0 HG1 THR A 261 -14.297 2.997 0.815 1.00 0.00 H new ATOM 0 HG21 THR A 261 -14.354 0.835 0.176 1.00 0.00 H new ATOM 0 HG22 THR A 261 -13.345 -0.324 1.073 1.00 0.00 H new ATOM 0 HG23 THR A 261 -14.652 0.550 1.907 1.00 0.00 H new ATOM 912 N ASP A 262 -14.122 2.131 4.180 1.00 0.00 N ATOM 913 CA ASP A 262 -15.150 1.968 5.178 1.00 0.00 C ATOM 914 C ASP A 262 -16.368 1.278 4.560 1.00 0.00 C ATOM 915 O ASP A 262 -16.507 1.228 3.336 1.00 0.00 O ATOM 916 CB ASP A 262 -15.517 3.331 5.774 1.00 0.00 C ATOM 917 CG ASP A 262 -15.822 4.373 4.714 1.00 0.00 C ATOM 918 OD1 ASP A 262 -14.870 4.961 4.155 1.00 0.00 O ATOM 919 OD2 ASP A 262 -17.007 4.601 4.429 1.00 0.00 O ATOM 0 H ASP A 262 -14.139 3.032 3.703 1.00 0.00 H new ATOM 0 HA ASP A 262 -14.781 1.337 5.987 1.00 0.00 H new ATOM 0 HB2 ASP A 262 -16.384 3.216 6.425 1.00 0.00 H new ATOM 0 HB3 ASP A 262 -14.695 3.683 6.397 1.00 0.00 H new ATOM 924 N ASN A 263 -17.244 0.748 5.398 1.00 0.00 N ATOM 925 CA ASN A 263 -18.408 -0.013 4.917 1.00 0.00 C ATOM 926 C ASN A 263 -19.663 0.868 4.854 1.00 0.00 C ATOM 927 O ASN A 263 -20.773 0.379 4.692 1.00 0.00 O ATOM 928 CB ASN A 263 -18.651 -1.234 5.828 1.00 0.00 C ATOM 929 CG ASN A 263 -19.591 -2.268 5.214 1.00 0.00 C ATOM 930 OD1 ASN A 263 -20.800 -2.254 5.454 1.00 0.00 O ATOM 931 ND2 ASN A 263 -19.041 -3.160 4.414 1.00 0.00 N ATOM 0 H ASN A 263 -17.180 0.825 6.413 1.00 0.00 H new ATOM 0 HA ASN A 263 -18.195 -0.359 3.905 1.00 0.00 H new ATOM 0 HB2 ASN A 263 -17.695 -1.709 6.050 1.00 0.00 H new ATOM 0 HB3 ASN A 263 -19.066 -0.894 6.777 1.00 0.00 H new ATOM 0 HD21 ASN A 263 -19.620 -3.872 3.969 1.00 0.00 H new ATOM 0 HD22 ASN A 263 -18.036 -3.138 4.240 1.00 0.00 H new ATOM 938 N THR A 264 -19.468 2.164 4.981 1.00 0.00 N ATOM 939 CA THR A 264 -20.571 3.121 4.961 1.00 0.00 C ATOM 940 C THR A 264 -21.405 3.019 3.666 1.00 0.00 C ATOM 941 O THR A 264 -22.636 3.106 3.701 1.00 0.00 O ATOM 942 CB THR A 264 -20.049 4.556 5.130 1.00 0.00 C ATOM 943 OG1 THR A 264 -19.000 4.564 6.105 1.00 0.00 O ATOM 944 CG2 THR A 264 -21.164 5.482 5.591 1.00 0.00 C ATOM 0 H THR A 264 -18.548 2.589 5.101 1.00 0.00 H new ATOM 0 HA THR A 264 -21.221 2.872 5.799 1.00 0.00 H new ATOM 0 HB THR A 264 -19.675 4.908 4.169 1.00 0.00 H new ATOM 0 HG1 THR A 264 -18.159 4.831 5.678 1.00 0.00 H new ATOM 0 HG21 THR A 264 -20.773 6.493 5.705 1.00 0.00 H new ATOM 0 HG22 THR A 264 -21.965 5.483 4.852 1.00 0.00 H new ATOM 0 HG23 THR A 264 -21.554 5.134 6.548 1.00 0.00 H new ATOM 952 N GLY A 265 -20.734 2.837 2.540 1.00 0.00 N ATOM 953 CA GLY A 265 -21.424 2.722 1.278 1.00 0.00 C ATOM 954 C GLY A 265 -21.672 1.284 0.889 1.00 0.00 C ATOM 955 O GLY A 265 -21.520 0.372 1.712 1.00 0.00 O ATOM 0 H GLY A 265 -19.718 2.767 2.480 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -22.376 3.249 1.338 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -20.837 3.211 0.500 1.00 0.00 H new ATOM 959 N SER A 266 -22.042 1.081 -0.356 1.00 0.00 N ATOM 960 CA SER A 266 -22.338 -0.241 -0.862 1.00 0.00 C ATOM 961 C SER A 266 -21.080 -1.096 -0.984 1.00 0.00 C ATOM 962 O SER A 266 -20.029 -0.615 -1.402 1.00 0.00 O ATOM 963 CB SER A 266 -23.042 -0.139 -2.209 1.00 0.00 C ATOM 964 OG SER A 266 -24.329 0.440 -2.068 1.00 0.00 O ATOM 0 H SER A 266 -22.146 1.826 -1.045 1.00 0.00 H new ATOM 0 HA SER A 266 -22.998 -0.731 -0.147 1.00 0.00 H new ATOM 0 HB2 SER A 266 -22.442 0.462 -2.892 1.00 0.00 H new ATOM 0 HB3 SER A 266 -23.132 -1.131 -2.652 1.00 0.00 H new ATOM 0 HG SER A 266 -24.760 0.496 -2.946 1.00 0.00 H new ATOM 970 N GLU A 267 -21.211 -2.364 -0.632 1.00 0.00 N ATOM 971 CA GLU A 267 -20.102 -3.312 -0.665 1.00 0.00 C ATOM 972 C GLU A 267 -19.493 -3.402 -2.064 1.00 0.00 C ATOM 973 O GLU A 267 -18.277 -3.314 -2.226 1.00 0.00 O ATOM 974 CB GLU A 267 -20.581 -4.694 -0.211 1.00 0.00 C ATOM 975 CG GLU A 267 -21.214 -4.695 1.174 1.00 0.00 C ATOM 976 CD GLU A 267 -21.762 -6.050 1.568 1.00 0.00 C ATOM 977 OE1 GLU A 267 -22.895 -6.381 1.161 1.00 0.00 O ATOM 978 OE2 GLU A 267 -21.071 -6.787 2.299 1.00 0.00 O ATOM 0 H GLU A 267 -22.091 -2.770 -0.314 1.00 0.00 H new ATOM 0 HA GLU A 267 -19.330 -2.955 0.017 1.00 0.00 H new ATOM 0 HB2 GLU A 267 -21.305 -5.074 -0.932 1.00 0.00 H new ATOM 0 HB3 GLU A 267 -19.736 -5.382 -0.215 1.00 0.00 H new ATOM 0 HG2 GLU A 267 -20.472 -4.381 1.908 1.00 0.00 H new ATOM 0 HG3 GLU A 267 -22.019 -3.961 1.201 1.00 0.00 H new ATOM 985 N GLY A 268 -20.352 -3.536 -3.072 1.00 0.00 N ATOM 986 CA GLY A 268 -19.888 -3.650 -4.450 1.00 0.00 C ATOM 987 C GLY A 268 -19.340 -2.344 -4.988 1.00 0.00 C ATOM 988 O GLY A 268 -18.762 -2.308 -6.070 1.00 0.00 O ATOM 0 H GLY A 268 -21.365 -3.568 -2.961 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -19.114 -4.416 -4.507 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -20.712 -3.982 -5.081 1.00 0.00 H new ATOM 992 N ILE A 269 -19.533 -1.281 -4.235 1.00 0.00 N ATOM 993 CA ILE A 269 -19.022 0.025 -4.609 1.00 0.00 C ATOM 994 C ILE A 269 -17.696 0.281 -3.900 1.00 0.00 C ATOM 995 O ILE A 269 -16.743 0.802 -4.485 1.00 0.00 O ATOM 996 CB ILE A 269 -20.024 1.155 -4.264 1.00 0.00 C ATOM 997 CG1 ILE A 269 -21.341 0.962 -5.036 1.00 0.00 C ATOM 998 CG2 ILE A 269 -19.422 2.524 -4.559 1.00 0.00 C ATOM 999 CD1 ILE A 269 -21.185 0.976 -6.544 1.00 0.00 C ATOM 0 H ILE A 269 -20.044 -1.295 -3.353 1.00 0.00 H new ATOM 0 HA ILE A 269 -18.874 0.028 -5.689 1.00 0.00 H new ATOM 0 HB ILE A 269 -20.240 1.105 -3.197 1.00 0.00 H new ATOM 0 HG12 ILE A 269 -21.789 0.014 -4.737 1.00 0.00 H new ATOM 0 HG13 ILE A 269 -22.037 1.749 -4.747 1.00 0.00 H new ATOM 0 HG21 ILE A 269 -20.145 3.301 -4.309 1.00 0.00 H new ATOM 0 HG22 ILE A 269 -18.520 2.661 -3.962 1.00 0.00 H new ATOM 0 HG23 ILE A 269 -19.170 2.590 -5.617 1.00 0.00 H new ATOM 0 HD11 ILE A 269 -22.159 0.834 -7.012 1.00 0.00 H new ATOM 0 HD12 ILE A 269 -20.768 1.933 -6.858 1.00 0.00 H new ATOM 0 HD13 ILE A 269 -20.516 0.171 -6.848 1.00 0.00 H new ATOM 1011 N ASN A 270 -17.653 -0.104 -2.641 1.00 0.00 N ATOM 1012 CA ASN A 270 -16.469 0.046 -1.806 1.00 0.00 C ATOM 1013 C ASN A 270 -15.264 -0.699 -2.375 1.00 0.00 C ATOM 1014 O ASN A 270 -14.145 -0.192 -2.331 1.00 0.00 O ATOM 1015 CB ASN A 270 -16.753 -0.457 -0.392 1.00 0.00 C ATOM 1016 CG ASN A 270 -17.763 0.406 0.346 1.00 0.00 C ATOM 1017 OD1 ASN A 270 -17.872 1.600 0.092 1.00 0.00 O ATOM 1018 ND2 ASN A 270 -18.500 -0.193 1.271 1.00 0.00 N ATOM 0 H ASN A 270 -18.443 -0.534 -2.160 1.00 0.00 H new ATOM 0 HA ASN A 270 -16.227 1.109 -1.783 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -17.124 -1.481 -0.443 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -15.822 -0.483 0.174 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -19.188 0.342 1.801 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -18.379 -1.189 1.453 1.00 0.00 H new ATOM 1025 N ILE A 271 -15.501 -1.890 -2.921 1.00 0.00 N ATOM 1026 CA ILE A 271 -14.420 -2.723 -3.442 1.00 0.00 C ATOM 1027 C ILE A 271 -13.653 -2.055 -4.614 1.00 0.00 C ATOM 1028 O ILE A 271 -12.426 -1.931 -4.547 1.00 0.00 O ATOM 1029 CB ILE A 271 -14.920 -4.126 -3.822 1.00 0.00 C ATOM 1030 CG1 ILE A 271 -15.430 -4.825 -2.571 1.00 0.00 C ATOM 1031 CG2 ILE A 271 -13.806 -4.939 -4.471 1.00 0.00 C ATOM 1032 CD1 ILE A 271 -16.281 -6.018 -2.862 1.00 0.00 C ATOM 0 H ILE A 271 -16.431 -2.299 -3.014 1.00 0.00 H new ATOM 0 HA ILE A 271 -13.702 -2.834 -2.630 1.00 0.00 H new ATOM 0 HB ILE A 271 -15.730 -4.036 -4.546 1.00 0.00 H new ATOM 0 HG12 ILE A 271 -14.579 -5.135 -1.964 1.00 0.00 H new ATOM 0 HG13 ILE A 271 -16.004 -4.115 -1.976 1.00 0.00 H new ATOM 0 HG21 ILE A 271 -14.182 -5.928 -4.732 1.00 0.00 H new ATOM 0 HG22 ILE A 271 -13.463 -4.432 -5.373 1.00 0.00 H new ATOM 0 HG23 ILE A 271 -12.975 -5.039 -3.773 1.00 0.00 H new ATOM 0 HD11 ILE A 271 -16.610 -6.468 -1.925 1.00 0.00 H new ATOM 0 HD12 ILE A 271 -17.151 -5.711 -3.443 1.00 0.00 H new ATOM 0 HD13 ILE A 271 -15.704 -6.747 -3.431 1.00 0.00 H new ATOM 1044 N PRO A 272 -14.339 -1.607 -5.698 1.00 0.00 N ATOM 1045 CA PRO A 272 -13.668 -0.909 -6.801 1.00 0.00 C ATOM 1046 C PRO A 272 -12.887 0.306 -6.306 1.00 0.00 C ATOM 1047 O PRO A 272 -11.814 0.624 -6.825 1.00 0.00 O ATOM 1048 CB PRO A 272 -14.817 -0.462 -7.706 1.00 0.00 C ATOM 1049 CG PRO A 272 -15.914 -1.417 -7.412 1.00 0.00 C ATOM 1050 CD PRO A 272 -15.781 -1.767 -5.957 1.00 0.00 C ATOM 0 HA PRO A 272 -12.942 -1.547 -7.305 1.00 0.00 H new ATOM 0 HB2 PRO A 272 -15.116 0.564 -7.491 1.00 0.00 H new ATOM 0 HB3 PRO A 272 -14.531 -0.497 -8.757 1.00 0.00 H new ATOM 0 HG2 PRO A 272 -16.886 -0.970 -7.618 1.00 0.00 H new ATOM 0 HG3 PRO A 272 -15.834 -2.307 -8.036 1.00 0.00 H new ATOM 0 HD2 PRO A 272 -16.378 -1.106 -5.329 1.00 0.00 H new ATOM 0 HD3 PRO A 272 -16.115 -2.785 -5.756 1.00 0.00 H new ATOM 1058 N LEU A 273 -13.419 0.971 -5.283 1.00 0.00 N ATOM 1059 CA LEU A 273 -12.767 2.142 -4.718 1.00 0.00 C ATOM 1060 C LEU A 273 -11.489 1.744 -3.990 1.00 0.00 C ATOM 1061 O LEU A 273 -10.423 2.302 -4.233 1.00 0.00 O ATOM 1062 CB LEU A 273 -13.697 2.845 -3.749 1.00 0.00 C ATOM 1063 CG LEU A 273 -13.105 4.064 -3.063 1.00 0.00 C ATOM 1064 CD1 LEU A 273 -13.492 5.340 -3.788 1.00 0.00 C ATOM 1065 CD2 LEU A 273 -13.513 4.098 -1.611 1.00 0.00 C ATOM 0 H LEU A 273 -14.298 0.717 -4.832 1.00 0.00 H new ATOM 0 HA LEU A 273 -12.517 2.818 -5.536 1.00 0.00 H new ATOM 0 HB2 LEU A 273 -14.595 3.149 -4.286 1.00 0.00 H new ATOM 0 HB3 LEU A 273 -14.008 2.132 -2.985 1.00 0.00 H new ATOM 0 HG LEU A 273 -12.018 3.992 -3.102 1.00 0.00 H new ATOM 0 HD11 LEU A 273 -13.055 6.197 -3.275 1.00 0.00 H new ATOM 0 HD12 LEU A 273 -13.122 5.303 -4.813 1.00 0.00 H new ATOM 0 HD13 LEU A 273 -14.578 5.438 -3.797 1.00 0.00 H new ATOM 0 HD21 LEU A 273 -13.081 4.977 -1.132 1.00 0.00 H new ATOM 0 HD22 LEU A 273 -14.600 4.143 -1.539 1.00 0.00 H new ATOM 0 HD23 LEU A 273 -13.153 3.199 -1.111 1.00 0.00 H new ATOM 1077 N SER A 274 -11.625 0.804 -3.061 1.00 0.00 N ATOM 1078 CA SER A 274 -10.475 0.288 -2.324 1.00 0.00 C ATOM 1079 C SER A 274 -9.346 -0.145 -3.273 1.00 0.00 C ATOM 1080 O SER A 274 -8.169 0.132 -3.029 1.00 0.00 O ATOM 1081 CB SER A 274 -10.871 -0.868 -1.432 1.00 0.00 C ATOM 1082 OG SER A 274 -11.805 -1.714 -2.052 1.00 0.00 O ATOM 0 H SER A 274 -12.517 0.384 -2.800 1.00 0.00 H new ATOM 0 HA SER A 274 -10.105 1.101 -1.699 1.00 0.00 H new ATOM 0 HB2 SER A 274 -9.983 -1.441 -1.166 1.00 0.00 H new ATOM 0 HB3 SER A 274 -11.292 -0.482 -0.503 1.00 0.00 H new ATOM 0 HG SER A 274 -11.662 -1.704 -3.021 1.00 0.00 H new ATOM 1088 N ALA A 275 -9.727 -0.809 -4.356 1.00 0.00 N ATOM 1089 CA ALA A 275 -8.774 -1.260 -5.375 1.00 0.00 C ATOM 1090 C ALA A 275 -8.113 -0.070 -6.057 1.00 0.00 C ATOM 1091 O ALA A 275 -6.931 -0.109 -6.398 1.00 0.00 O ATOM 1092 CB ALA A 275 -9.475 -2.128 -6.412 1.00 0.00 C ATOM 0 H ALA A 275 -10.697 -1.051 -4.557 1.00 0.00 H new ATOM 0 HA ALA A 275 -8.004 -1.852 -4.881 1.00 0.00 H new ATOM 0 HB1 ALA A 275 -8.753 -2.454 -7.161 1.00 0.00 H new ATOM 0 HB2 ALA A 275 -9.910 -3.000 -5.923 1.00 0.00 H new ATOM 0 HB3 ALA A 275 -10.264 -1.552 -6.895 1.00 0.00 H new ATOM 1098 N GLN A 276 -8.888 0.992 -6.240 1.00 0.00 N ATOM 1099 CA GLN A 276 -8.409 2.200 -6.874 1.00 0.00 C ATOM 1100 C GLN A 276 -7.309 2.825 -6.029 1.00 0.00 C ATOM 1101 O GLN A 276 -6.248 3.181 -6.537 1.00 0.00 O ATOM 1102 CB GLN A 276 -9.562 3.173 -7.041 1.00 0.00 C ATOM 1103 CG GLN A 276 -9.257 4.350 -7.930 1.00 0.00 C ATOM 1104 CD GLN A 276 -10.458 5.259 -8.114 1.00 0.00 C ATOM 1105 OE1 GLN A 276 -11.649 4.686 -8.086 1.00 0.00 O flip ATOM 1106 NE2 GLN A 276 -10.315 6.464 -8.294 1.00 0.00 N flip ATOM 0 H GLN A 276 -9.865 1.034 -5.951 1.00 0.00 H new ATOM 0 HA GLN A 276 -8.000 1.960 -7.856 1.00 0.00 H new ATOM 0 HB2 GLN A 276 -10.418 2.636 -7.450 1.00 0.00 H new ATOM 0 HB3 GLN A 276 -9.856 3.542 -6.058 1.00 0.00 H new ATOM 0 HG2 GLN A 276 -8.433 4.922 -7.502 1.00 0.00 H new ATOM 0 HG3 GLN A 276 -8.924 3.990 -8.904 1.00 0.00 H new ATOM 0 HE21 GLN A 276 -9.379 6.870 -8.309 1.00 0.00 H new ATOM 0 HE22 GLN A 276 -11.132 7.060 -8.429 1.00 0.00 H new ATOM 1115 N ARG A 277 -7.581 2.961 -4.733 1.00 0.00 N ATOM 1116 CA ARG A 277 -6.605 3.487 -3.790 1.00 0.00 C ATOM 1117 C ARG A 277 -5.318 2.664 -3.814 1.00 0.00 C ATOM 1118 O ARG A 277 -4.217 3.211 -3.751 1.00 0.00 O ATOM 1119 CB ARG A 277 -7.175 3.504 -2.380 1.00 0.00 C ATOM 1120 CG ARG A 277 -8.269 4.532 -2.158 1.00 0.00 C ATOM 1121 CD ARG A 277 -8.737 4.501 -0.720 1.00 0.00 C ATOM 1122 NE ARG A 277 -9.715 5.546 -0.419 1.00 0.00 N ATOM 1123 CZ ARG A 277 -10.821 5.355 0.298 1.00 0.00 C ATOM 1124 NH1 ARG A 277 -11.106 4.151 0.791 1.00 0.00 N ATOM 1125 NH2 ARG A 277 -11.634 6.373 0.535 1.00 0.00 N ATOM 0 H ARG A 277 -8.476 2.711 -4.313 1.00 0.00 H new ATOM 0 HA ARG A 277 -6.372 4.508 -4.093 1.00 0.00 H new ATOM 0 HB2 ARG A 277 -7.571 2.515 -2.149 1.00 0.00 H new ATOM 0 HB3 ARG A 277 -6.365 3.696 -1.676 1.00 0.00 H new ATOM 0 HG2 ARG A 277 -7.898 5.527 -2.405 1.00 0.00 H new ATOM 0 HG3 ARG A 277 -9.107 4.330 -2.825 1.00 0.00 H new ATOM 0 HD2 ARG A 277 -9.176 3.526 -0.507 1.00 0.00 H new ATOM 0 HD3 ARG A 277 -7.877 4.614 -0.060 1.00 0.00 H new ATOM 0 HE ARG A 277 -9.538 6.483 -0.782 1.00 0.00 H new ATOM 0 HH11 ARG A 277 -10.475 3.368 0.620 1.00 0.00 H new ATOM 0 HH12 ARG A 277 -11.955 4.012 1.339 1.00 0.00 H new ATOM 0 HH21 ARG A 277 -11.412 7.299 0.169 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -12.482 6.231 1.084 1.00 0.00 H new ATOM 1139 N ALA A 278 -5.470 1.350 -3.904 1.00 0.00 N ATOM 1140 CA ALA A 278 -4.328 0.447 -3.976 1.00 0.00 C ATOM 1141 C ALA A 278 -3.494 0.740 -5.223 1.00 0.00 C ATOM 1142 O ALA A 278 -2.258 0.744 -5.178 1.00 0.00 O ATOM 1143 CB ALA A 278 -4.802 -0.999 -3.982 1.00 0.00 C ATOM 0 H ALA A 278 -6.377 0.883 -3.929 1.00 0.00 H new ATOM 0 HA ALA A 278 -3.702 0.606 -3.098 1.00 0.00 H new ATOM 0 HB1 ALA A 278 -3.940 -1.664 -4.036 1.00 0.00 H new ATOM 0 HB2 ALA A 278 -5.361 -1.203 -3.069 1.00 0.00 H new ATOM 0 HB3 ALA A 278 -5.445 -1.168 -4.846 1.00 0.00 H new ATOM 1149 N LYS A 279 -4.183 0.994 -6.329 1.00 0.00 N ATOM 1150 CA LYS A 279 -3.534 1.311 -7.595 1.00 0.00 C ATOM 1151 C LYS A 279 -2.691 2.582 -7.490 1.00 0.00 C ATOM 1152 O LYS A 279 -1.653 2.699 -8.141 1.00 0.00 O ATOM 1153 CB LYS A 279 -4.572 1.438 -8.710 1.00 0.00 C ATOM 1154 CG LYS A 279 -3.975 1.674 -10.092 1.00 0.00 C ATOM 1155 CD LYS A 279 -5.037 1.603 -11.180 1.00 0.00 C ATOM 1156 CE LYS A 279 -5.673 0.222 -11.240 1.00 0.00 C ATOM 1157 NZ LYS A 279 -6.624 0.102 -12.368 1.00 0.00 N ATOM 0 H LYS A 279 -5.202 0.986 -6.374 1.00 0.00 H new ATOM 0 HA LYS A 279 -2.860 0.490 -7.840 1.00 0.00 H new ATOM 0 HB2 LYS A 279 -5.174 0.530 -8.736 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -5.246 2.261 -8.472 1.00 0.00 H new ATOM 0 HG2 LYS A 279 -3.491 2.650 -10.118 1.00 0.00 H new ATOM 0 HG3 LYS A 279 -3.203 0.930 -10.287 1.00 0.00 H new ATOM 0 HD2 LYS A 279 -5.806 2.352 -10.991 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -4.589 1.842 -12.145 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -4.893 -0.533 -11.340 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -6.193 0.021 -10.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -7.036 -0.853 -12.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -7.382 0.805 -12.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -6.123 0.269 -13.264 1.00 0.00 H new ATOM 1171 N ILE A 280 -3.133 3.524 -6.660 1.00 0.00 N ATOM 1172 CA ILE A 280 -2.393 4.768 -6.454 1.00 0.00 C ATOM 1173 C ILE A 280 -1.012 4.470 -5.865 1.00 0.00 C ATOM 1174 O ILE A 280 -0.010 5.069 -6.260 1.00 0.00 O ATOM 1175 CB ILE A 280 -3.157 5.742 -5.518 1.00 0.00 C ATOM 1176 CG1 ILE A 280 -4.559 6.031 -6.072 1.00 0.00 C ATOM 1177 CG2 ILE A 280 -2.374 7.044 -5.346 1.00 0.00 C ATOM 1178 CD1 ILE A 280 -5.401 6.926 -5.183 1.00 0.00 C ATOM 0 H ILE A 280 -3.996 3.451 -6.121 1.00 0.00 H new ATOM 0 HA ILE A 280 -2.283 5.248 -7.426 1.00 0.00 H new ATOM 0 HB ILE A 280 -3.261 5.269 -4.541 1.00 0.00 H new ATOM 0 HG12 ILE A 280 -4.462 6.498 -7.052 1.00 0.00 H new ATOM 0 HG13 ILE A 280 -5.082 5.086 -6.219 1.00 0.00 H new ATOM 0 HG21 ILE A 280 -2.924 7.715 -4.687 1.00 0.00 H new ATOM 0 HG22 ILE A 280 -1.398 6.827 -4.911 1.00 0.00 H new ATOM 0 HG23 ILE A 280 -2.240 7.519 -6.318 1.00 0.00 H new ATOM 0 HD11 ILE A 280 -6.376 7.083 -5.644 1.00 0.00 H new ATOM 0 HD12 ILE A 280 -5.531 6.453 -4.210 1.00 0.00 H new ATOM 0 HD13 ILE A 280 -4.901 7.886 -5.056 1.00 0.00 H new ATOM 1190 N VAL A 281 -0.968 3.523 -4.937 1.00 0.00 N ATOM 1191 CA VAL A 281 0.286 3.115 -4.321 1.00 0.00 C ATOM 1192 C VAL A 281 1.177 2.431 -5.346 1.00 0.00 C ATOM 1193 O VAL A 281 2.365 2.742 -5.457 1.00 0.00 O ATOM 1194 CB VAL A 281 0.043 2.165 -3.126 1.00 0.00 C ATOM 1195 CG1 VAL A 281 1.359 1.623 -2.579 1.00 0.00 C ATOM 1196 CG2 VAL A 281 -0.735 2.880 -2.037 1.00 0.00 C ATOM 0 H VAL A 281 -1.788 3.023 -4.594 1.00 0.00 H new ATOM 0 HA VAL A 281 0.781 4.012 -3.950 1.00 0.00 H new ATOM 0 HB VAL A 281 -0.546 1.318 -3.478 1.00 0.00 H new ATOM 0 HG11 VAL A 281 1.158 0.958 -1.739 1.00 0.00 H new ATOM 0 HG12 VAL A 281 1.879 1.071 -3.362 1.00 0.00 H new ATOM 0 HG13 VAL A 281 1.983 2.452 -2.244 1.00 0.00 H new ATOM 0 HG21 VAL A 281 -0.900 2.200 -1.201 1.00 0.00 H new ATOM 0 HG22 VAL A 281 -0.169 3.746 -1.694 1.00 0.00 H new ATOM 0 HG23 VAL A 281 -1.696 3.208 -2.432 1.00 0.00 H new ATOM 1206 N ALA A 282 0.585 1.518 -6.109 1.00 0.00 N ATOM 1207 CA ALA A 282 1.307 0.807 -7.156 1.00 0.00 C ATOM 1208 C ALA A 282 1.912 1.789 -8.149 1.00 0.00 C ATOM 1209 O ALA A 282 3.066 1.653 -8.548 1.00 0.00 O ATOM 1210 CB ALA A 282 0.380 -0.156 -7.877 1.00 0.00 C ATOM 0 H ALA A 282 -0.396 1.253 -6.021 1.00 0.00 H new ATOM 0 HA ALA A 282 2.113 0.239 -6.691 1.00 0.00 H new ATOM 0 HB1 ALA A 282 0.934 -0.680 -8.656 1.00 0.00 H new ATOM 0 HB2 ALA A 282 -0.018 -0.880 -7.166 1.00 0.00 H new ATOM 0 HB3 ALA A 282 -0.443 0.399 -8.327 1.00 0.00 H new ATOM 1216 N ASP A 283 1.128 2.798 -8.515 1.00 0.00 N ATOM 1217 CA ASP A 283 1.545 3.830 -9.467 1.00 0.00 C ATOM 1218 C ASP A 283 2.775 4.546 -8.980 1.00 0.00 C ATOM 1219 O ASP A 283 3.741 4.744 -9.726 1.00 0.00 O ATOM 1220 CB ASP A 283 0.434 4.849 -9.614 1.00 0.00 C ATOM 1221 CG ASP A 283 0.720 5.887 -10.678 1.00 0.00 C ATOM 1222 OD1 ASP A 283 1.403 6.890 -10.376 1.00 0.00 O ATOM 1223 OD2 ASP A 283 0.256 5.709 -11.821 1.00 0.00 O ATOM 0 H ASP A 283 0.181 2.926 -8.160 1.00 0.00 H new ATOM 0 HA ASP A 283 1.763 3.347 -10.420 1.00 0.00 H new ATOM 0 HB2 ASP A 283 -0.495 4.333 -9.858 1.00 0.00 H new ATOM 0 HB3 ASP A 283 0.279 5.350 -8.658 1.00 0.00 H new ATOM 1228 N TYR A 284 2.733 4.923 -7.725 1.00 0.00 N ATOM 1229 CA TYR A 284 3.809 5.662 -7.107 1.00 0.00 C ATOM 1230 C TYR A 284 5.083 4.825 -7.083 1.00 0.00 C ATOM 1231 O TYR A 284 6.184 5.337 -7.309 1.00 0.00 O ATOM 1232 CB TYR A 284 3.411 6.081 -5.692 1.00 0.00 C ATOM 1233 CG TYR A 284 4.300 7.145 -5.104 1.00 0.00 C ATOM 1234 CD1 TYR A 284 4.053 8.487 -5.351 1.00 0.00 C ATOM 1235 CD2 TYR A 284 5.382 6.811 -4.305 1.00 0.00 C ATOM 1236 CE1 TYR A 284 4.859 9.471 -4.822 1.00 0.00 C ATOM 1237 CE2 TYR A 284 6.196 7.790 -3.769 1.00 0.00 C ATOM 1238 CZ TYR A 284 5.929 9.119 -4.032 1.00 0.00 C ATOM 1239 OH TYR A 284 6.737 10.101 -3.501 1.00 0.00 O ATOM 0 H TYR A 284 1.950 4.726 -7.101 1.00 0.00 H new ATOM 0 HA TYR A 284 4.003 6.560 -7.693 1.00 0.00 H new ATOM 0 HB2 TYR A 284 2.384 6.445 -5.706 1.00 0.00 H new ATOM 0 HB3 TYR A 284 3.430 5.205 -5.044 1.00 0.00 H new ATOM 0 HD1 TYR A 284 3.213 8.766 -5.970 1.00 0.00 H new ATOM 0 HD2 TYR A 284 5.592 5.772 -4.099 1.00 0.00 H new ATOM 0 HE1 TYR A 284 4.652 10.511 -5.026 1.00 0.00 H new ATOM 0 HE2 TYR A 284 7.036 7.517 -3.148 1.00 0.00 H new ATOM 0 HH TYR A 284 6.210 10.914 -3.355 1.00 0.00 H new ATOM 1249 N LEU A 285 4.928 3.536 -6.822 1.00 0.00 N ATOM 1250 CA LEU A 285 6.063 2.617 -6.793 1.00 0.00 C ATOM 1251 C LEU A 285 6.662 2.461 -8.192 1.00 0.00 C ATOM 1252 O LEU A 285 7.882 2.481 -8.362 1.00 0.00 O ATOM 1253 CB LEU A 285 5.636 1.254 -6.245 1.00 0.00 C ATOM 1254 CG LEU A 285 4.984 1.269 -4.859 1.00 0.00 C ATOM 1255 CD1 LEU A 285 4.495 -0.116 -4.486 1.00 0.00 C ATOM 1256 CD2 LEU A 285 5.953 1.794 -3.809 1.00 0.00 C ATOM 0 H LEU A 285 4.027 3.099 -6.627 1.00 0.00 H new ATOM 0 HA LEU A 285 6.824 3.034 -6.133 1.00 0.00 H new ATOM 0 HB2 LEU A 285 4.938 0.802 -6.950 1.00 0.00 H new ATOM 0 HB3 LEU A 285 6.513 0.608 -6.207 1.00 0.00 H new ATOM 0 HG LEU A 285 4.126 1.940 -4.895 1.00 0.00 H new ATOM 0 HD11 LEU A 285 4.035 -0.086 -3.498 1.00 0.00 H new ATOM 0 HD12 LEU A 285 3.761 -0.452 -5.218 1.00 0.00 H new ATOM 0 HD13 LEU A 285 5.337 -0.808 -4.473 1.00 0.00 H new ATOM 0 HD21 LEU A 285 5.467 1.795 -2.833 1.00 0.00 H new ATOM 0 HD22 LEU A 285 6.834 1.154 -3.775 1.00 0.00 H new ATOM 0 HD23 LEU A 285 6.253 2.810 -4.066 1.00 0.00 H new ATOM 1268 N VAL A 286 5.794 2.322 -9.193 1.00 0.00 N ATOM 1269 CA VAL A 286 6.232 2.189 -10.584 1.00 0.00 C ATOM 1270 C VAL A 286 6.989 3.443 -11.025 1.00 0.00 C ATOM 1271 O VAL A 286 7.935 3.371 -11.815 1.00 0.00 O ATOM 1272 CB VAL A 286 5.030 1.944 -11.541 1.00 0.00 C ATOM 1273 CG1 VAL A 286 5.488 1.857 -12.990 1.00 0.00 C ATOM 1274 CG2 VAL A 286 4.288 0.681 -11.149 1.00 0.00 C ATOM 0 H VAL A 286 4.782 2.298 -9.068 1.00 0.00 H new ATOM 0 HA VAL A 286 6.894 1.325 -10.637 1.00 0.00 H new ATOM 0 HB VAL A 286 4.353 2.793 -11.450 1.00 0.00 H new ATOM 0 HG11 VAL A 286 4.626 1.685 -13.634 1.00 0.00 H new ATOM 0 HG12 VAL A 286 5.974 2.790 -13.275 1.00 0.00 H new ATOM 0 HG13 VAL A 286 6.193 1.033 -13.100 1.00 0.00 H new ATOM 0 HG21 VAL A 286 3.450 0.525 -11.829 1.00 0.00 H new ATOM 0 HG22 VAL A 286 4.965 -0.171 -11.206 1.00 0.00 H new ATOM 0 HG23 VAL A 286 3.914 0.780 -10.130 1.00 0.00 H new ATOM 1284 N ALA A 287 6.588 4.580 -10.477 1.00 0.00 N ATOM 1285 CA ALA A 287 7.224 5.854 -10.785 1.00 0.00 C ATOM 1286 C ALA A 287 8.656 5.882 -10.255 1.00 0.00 C ATOM 1287 O ALA A 287 9.507 6.604 -10.769 1.00 0.00 O ATOM 1288 CB ALA A 287 6.421 7.003 -10.200 1.00 0.00 C ATOM 0 H ALA A 287 5.818 4.647 -9.811 1.00 0.00 H new ATOM 0 HA ALA A 287 7.256 5.968 -11.869 1.00 0.00 H new ATOM 0 HB1 ALA A 287 6.910 7.947 -10.439 1.00 0.00 H new ATOM 0 HB2 ALA A 287 5.416 6.997 -10.623 1.00 0.00 H new ATOM 0 HB3 ALA A 287 6.360 6.890 -9.118 1.00 0.00 H new ATOM 1294 N ARG A 288 8.911 5.091 -9.221 1.00 0.00 N ATOM 1295 CA ARG A 288 10.238 5.003 -8.635 1.00 0.00 C ATOM 1296 C ARG A 288 11.114 3.991 -9.378 1.00 0.00 C ATOM 1297 O ARG A 288 12.269 3.765 -9.007 1.00 0.00 O ATOM 1298 CB ARG A 288 10.155 4.643 -7.151 1.00 0.00 C ATOM 1299 CG ARG A 288 9.475 5.702 -6.290 1.00 0.00 C ATOM 1300 CD ARG A 288 10.147 7.064 -6.436 1.00 0.00 C ATOM 1301 NE ARG A 288 11.598 6.995 -6.213 1.00 0.00 N ATOM 1302 CZ ARG A 288 12.325 7.943 -5.610 1.00 0.00 C ATOM 1303 NH1 ARG A 288 11.743 9.033 -5.123 1.00 0.00 N ATOM 1304 NH2 ARG A 288 13.636 7.785 -5.487 1.00 0.00 N ATOM 0 H ARG A 288 8.212 4.500 -8.771 1.00 0.00 H new ATOM 0 HA ARG A 288 10.702 5.985 -8.731 1.00 0.00 H new ATOM 0 HB2 ARG A 288 9.614 3.703 -7.046 1.00 0.00 H new ATOM 0 HB3 ARG A 288 11.163 4.475 -6.772 1.00 0.00 H new ATOM 0 HG2 ARG A 288 8.425 5.782 -6.573 1.00 0.00 H new ATOM 0 HG3 ARG A 288 9.501 5.393 -5.245 1.00 0.00 H new ATOM 0 HD2 ARG A 288 9.953 7.458 -7.434 1.00 0.00 H new ATOM 0 HD3 ARG A 288 9.705 7.763 -5.726 1.00 0.00 H new ATOM 0 HE ARG A 288 12.087 6.163 -6.542 1.00 0.00 H new ATOM 0 HH11 ARG A 288 10.734 9.153 -5.207 1.00 0.00 H new ATOM 0 HH12 ARG A 288 12.305 9.750 -4.665 1.00 0.00 H new ATOM 0 HH21 ARG A 288 14.085 6.944 -5.851 1.00 0.00 H new ATOM 0 HH22 ARG A 288 14.196 8.504 -5.028 1.00 0.00 H new ATOM 1318 N GLY A 289 10.562 3.385 -10.420 1.00 0.00 N ATOM 1319 CA GLY A 289 11.328 2.447 -11.218 1.00 0.00 C ATOM 1320 C GLY A 289 10.977 0.998 -10.946 1.00 0.00 C ATOM 1321 O GLY A 289 11.599 0.090 -11.507 1.00 0.00 O ATOM 0 H GLY A 289 9.599 3.525 -10.727 1.00 0.00 H new ATOM 0 HA2 GLY A 289 11.163 2.661 -12.274 1.00 0.00 H new ATOM 0 HA3 GLY A 289 12.390 2.599 -11.024 1.00 0.00 H new ATOM 1325 N VAL A 290 10.001 0.773 -10.077 1.00 0.00 N ATOM 1326 CA VAL A 290 9.567 -0.584 -9.757 1.00 0.00 C ATOM 1327 C VAL A 290 8.694 -1.153 -10.878 1.00 0.00 C ATOM 1328 O VAL A 290 7.877 -0.437 -11.465 1.00 0.00 O ATOM 1329 CB VAL A 290 8.788 -0.633 -8.420 1.00 0.00 C ATOM 1330 CG1 VAL A 290 8.431 -2.067 -8.053 1.00 0.00 C ATOM 1331 CG2 VAL A 290 9.596 0.014 -7.305 1.00 0.00 C ATOM 0 H VAL A 290 9.495 1.508 -9.582 1.00 0.00 H new ATOM 0 HA VAL A 290 10.465 -1.193 -9.655 1.00 0.00 H new ATOM 0 HB VAL A 290 7.862 -0.072 -8.548 1.00 0.00 H new ATOM 0 HG11 VAL A 290 7.884 -2.076 -7.110 1.00 0.00 H new ATOM 0 HG12 VAL A 290 7.809 -2.499 -8.837 1.00 0.00 H new ATOM 0 HG13 VAL A 290 9.344 -2.654 -7.949 1.00 0.00 H new ATOM 0 HG21 VAL A 290 9.031 -0.030 -6.374 1.00 0.00 H new ATOM 0 HG22 VAL A 290 10.539 -0.518 -7.183 1.00 0.00 H new ATOM 0 HG23 VAL A 290 9.797 1.055 -7.558 1.00 0.00 H new ATOM 1341 N ALA A 291 8.887 -2.429 -11.183 1.00 0.00 N ATOM 1342 CA ALA A 291 8.128 -3.094 -12.229 1.00 0.00 C ATOM 1343 C ALA A 291 6.674 -3.295 -11.816 1.00 0.00 C ATOM 1344 O ALA A 291 6.372 -4.078 -10.912 1.00 0.00 O ATOM 1345 CB ALA A 291 8.771 -4.425 -12.588 1.00 0.00 C ATOM 0 H ALA A 291 9.569 -3.027 -10.716 1.00 0.00 H new ATOM 0 HA ALA A 291 8.138 -2.453 -13.110 1.00 0.00 H new ATOM 0 HB1 ALA A 291 8.190 -4.910 -13.373 1.00 0.00 H new ATOM 0 HB2 ALA A 291 9.788 -4.254 -12.942 1.00 0.00 H new ATOM 0 HB3 ALA A 291 8.797 -5.066 -11.707 1.00 0.00 H new ATOM 1351 N GLY A 292 5.786 -2.585 -12.495 1.00 0.00 N ATOM 1352 CA GLY A 292 4.360 -2.670 -12.213 1.00 0.00 C ATOM 1353 C GLY A 292 3.781 -4.046 -12.492 1.00 0.00 C ATOM 1354 O GLY A 292 2.716 -4.390 -11.981 1.00 0.00 O ATOM 0 H GLY A 292 6.028 -1.941 -13.248 1.00 0.00 H new ATOM 0 HA2 GLY A 292 4.186 -2.414 -11.168 1.00 0.00 H new ATOM 0 HA3 GLY A 292 3.832 -1.931 -12.815 1.00 0.00 H new ATOM 1358 N ASP A 293 4.484 -4.836 -13.286 1.00 0.00 N ATOM 1359 CA ASP A 293 4.032 -6.176 -13.630 1.00 0.00 C ATOM 1360 C ASP A 293 4.245 -7.130 -12.456 1.00 0.00 C ATOM 1361 O ASP A 293 3.681 -8.221 -12.410 1.00 0.00 O ATOM 1362 CB ASP A 293 4.768 -6.690 -14.874 1.00 0.00 C ATOM 1363 CG ASP A 293 4.213 -8.003 -15.381 1.00 0.00 C ATOM 1364 OD1 ASP A 293 3.094 -8.006 -15.935 1.00 0.00 O ATOM 1365 OD2 ASP A 293 4.891 -9.041 -15.238 1.00 0.00 O ATOM 0 H ASP A 293 5.375 -4.572 -13.707 1.00 0.00 H new ATOM 0 HA ASP A 293 2.966 -6.131 -13.852 1.00 0.00 H new ATOM 0 HB2 ASP A 293 4.702 -5.943 -15.665 1.00 0.00 H new ATOM 0 HB3 ASP A 293 5.825 -6.813 -14.640 1.00 0.00 H new ATOM 1370 N HIS A 294 5.045 -6.700 -11.493 1.00 0.00 N ATOM 1371 CA HIS A 294 5.327 -7.507 -10.322 1.00 0.00 C ATOM 1372 C HIS A 294 4.557 -6.967 -9.134 1.00 0.00 C ATOM 1373 O HIS A 294 4.708 -7.435 -8.008 1.00 0.00 O ATOM 1374 CB HIS A 294 6.829 -7.525 -10.024 1.00 0.00 C ATOM 1375 CG HIS A 294 7.652 -8.130 -11.121 1.00 0.00 C ATOM 1376 ND1 HIS A 294 8.920 -7.705 -11.434 1.00 0.00 N ATOM 1377 CD2 HIS A 294 7.380 -9.147 -11.973 1.00 0.00 C ATOM 1378 CE1 HIS A 294 9.396 -8.435 -12.428 1.00 0.00 C ATOM 1379 NE2 HIS A 294 8.478 -9.313 -12.771 1.00 0.00 N ATOM 0 H HIS A 294 5.511 -5.793 -11.502 1.00 0.00 H new ATOM 0 HA HIS A 294 5.011 -8.532 -10.516 1.00 0.00 H new ATOM 0 HB2 HIS A 294 7.168 -6.504 -9.848 1.00 0.00 H new ATOM 0 HB3 HIS A 294 7.001 -8.082 -9.103 1.00 0.00 H new ATOM 0 HD2 HIS A 294 6.466 -9.720 -12.014 1.00 0.00 H new ATOM 0 HE1 HIS A 294 10.371 -8.329 -12.881 1.00 0.00 H new ATOM 0 HE2 HIS A 294 8.571 -10.006 -13.513 1.00 0.00 H new ATOM 1387 N ILE A 295 3.720 -5.988 -9.403 1.00 0.00 N ATOM 1388 CA ILE A 295 2.915 -5.366 -8.381 1.00 0.00 C ATOM 1389 C ILE A 295 1.451 -5.709 -8.610 1.00 0.00 C ATOM 1390 O ILE A 295 0.923 -5.507 -9.707 1.00 0.00 O ATOM 1391 CB ILE A 295 3.086 -3.827 -8.388 1.00 0.00 C ATOM 1392 CG1 ILE A 295 4.565 -3.448 -8.234 1.00 0.00 C ATOM 1393 CG2 ILE A 295 2.259 -3.195 -7.280 1.00 0.00 C ATOM 1394 CD1 ILE A 295 4.827 -1.957 -8.307 1.00 0.00 C ATOM 0 H ILE A 295 3.580 -5.603 -10.337 1.00 0.00 H new ATOM 0 HA ILE A 295 3.244 -5.744 -7.413 1.00 0.00 H new ATOM 0 HB ILE A 295 2.731 -3.447 -9.346 1.00 0.00 H new ATOM 0 HG12 ILE A 295 4.929 -3.825 -7.278 1.00 0.00 H new ATOM 0 HG13 ILE A 295 5.141 -3.947 -9.013 1.00 0.00 H new ATOM 0 HG21 ILE A 295 2.391 -2.113 -7.299 1.00 0.00 H new ATOM 0 HG22 ILE A 295 1.206 -3.435 -7.430 1.00 0.00 H new ATOM 0 HG23 ILE A 295 2.586 -3.583 -6.315 1.00 0.00 H new ATOM 0 HD11 ILE A 295 5.894 -1.769 -8.190 1.00 0.00 H new ATOM 0 HD12 ILE A 295 4.495 -1.576 -9.273 1.00 0.00 H new ATOM 0 HD13 ILE A 295 4.280 -1.452 -7.511 1.00 0.00 H new ATOM 1406 N ALA A 296 0.810 -6.246 -7.600 1.00 0.00 N ATOM 1407 CA ALA A 296 -0.584 -6.615 -7.704 1.00 0.00 C ATOM 1408 C ALA A 296 -1.436 -5.685 -6.873 1.00 0.00 C ATOM 1409 O ALA A 296 -1.063 -5.321 -5.765 1.00 0.00 O ATOM 1410 CB ALA A 296 -0.785 -8.050 -7.262 1.00 0.00 C ATOM 0 H ALA A 296 1.233 -6.439 -6.692 1.00 0.00 H new ATOM 0 HA ALA A 296 -0.889 -6.528 -8.747 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -1.840 -8.312 -7.346 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -0.195 -8.712 -7.896 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -0.466 -8.160 -6.226 1.00 0.00 H new ATOM 1416 N THR A 297 -2.565 -5.296 -7.405 1.00 0.00 N ATOM 1417 CA THR A 297 -3.466 -4.411 -6.707 1.00 0.00 C ATOM 1418 C THR A 297 -4.802 -5.081 -6.480 1.00 0.00 C ATOM 1419 O THR A 297 -5.439 -5.551 -7.422 1.00 0.00 O ATOM 1420 CB THR A 297 -3.661 -3.102 -7.476 1.00 0.00 C ATOM 1421 OG1 THR A 297 -3.939 -3.382 -8.859 1.00 0.00 O ATOM 1422 CG2 THR A 297 -2.416 -2.244 -7.374 1.00 0.00 C ATOM 0 H THR A 297 -2.887 -5.581 -8.330 1.00 0.00 H new ATOM 0 HA THR A 297 -3.019 -4.178 -5.741 1.00 0.00 H new ATOM 0 HB THR A 297 -4.502 -2.563 -7.040 1.00 0.00 H new ATOM 0 HG1 THR A 297 -4.462 -4.208 -8.927 1.00 0.00 H new ATOM 0 HG21 THR A 297 -2.568 -1.316 -7.925 1.00 0.00 H new ATOM 0 HG22 THR A 297 -2.216 -2.016 -6.327 1.00 0.00 H new ATOM 0 HG23 THR A 297 -1.568 -2.782 -7.796 1.00 0.00 H new ATOM 1430 N VAL A 298 -5.219 -5.132 -5.233 1.00 0.00 N ATOM 1431 CA VAL A 298 -6.461 -5.786 -4.874 1.00 0.00 C ATOM 1432 C VAL A 298 -7.301 -4.888 -3.982 1.00 0.00 C ATOM 1433 O VAL A 298 -6.788 -4.254 -3.062 1.00 0.00 O ATOM 1434 CB VAL A 298 -6.196 -7.122 -4.123 1.00 0.00 C ATOM 1435 CG1 VAL A 298 -7.498 -7.842 -3.811 1.00 0.00 C ATOM 1436 CG2 VAL A 298 -5.269 -8.022 -4.926 1.00 0.00 C ATOM 0 H VAL A 298 -4.713 -4.726 -4.446 1.00 0.00 H new ATOM 0 HA VAL A 298 -6.996 -5.993 -5.801 1.00 0.00 H new ATOM 0 HB VAL A 298 -5.707 -6.880 -3.179 1.00 0.00 H new ATOM 0 HG11 VAL A 298 -7.282 -8.773 -3.286 1.00 0.00 H new ATOM 0 HG12 VAL A 298 -8.123 -7.207 -3.183 1.00 0.00 H new ATOM 0 HG13 VAL A 298 -8.023 -8.063 -4.740 1.00 0.00 H new ATOM 0 HG21 VAL A 298 -5.099 -8.950 -4.380 1.00 0.00 H new ATOM 0 HG22 VAL A 298 -5.725 -8.247 -5.890 1.00 0.00 H new ATOM 0 HG23 VAL A 298 -4.317 -7.515 -5.085 1.00 0.00 H new ATOM 1446 N GLY A 299 -8.579 -4.824 -4.264 1.00 0.00 N ATOM 1447 CA GLY A 299 -9.476 -4.071 -3.433 1.00 0.00 C ATOM 1448 C GLY A 299 -10.284 -4.995 -2.580 1.00 0.00 C ATOM 1449 O GLY A 299 -10.922 -5.913 -3.092 1.00 0.00 O ATOM 0 H GLY A 299 -9.018 -5.284 -5.062 1.00 0.00 H new ATOM 0 HA2 GLY A 299 -8.911 -3.384 -2.804 1.00 0.00 H new ATOM 0 HA3 GLY A 299 -10.137 -3.465 -4.053 1.00 0.00 H new ATOM 1453 N LEU A 300 -10.258 -4.789 -1.290 1.00 0.00 N ATOM 1454 CA LEU A 300 -10.975 -5.661 -0.387 1.00 0.00 C ATOM 1455 C LEU A 300 -12.210 -4.966 0.150 1.00 0.00 C ATOM 1456 O LEU A 300 -13.014 -5.570 0.859 1.00 0.00 O ATOM 1457 CB LEU A 300 -10.060 -6.088 0.770 1.00 0.00 C ATOM 1458 CG LEU A 300 -8.781 -6.836 0.367 1.00 0.00 C ATOM 1459 CD1 LEU A 300 -7.894 -7.078 1.578 1.00 0.00 C ATOM 1460 CD2 LEU A 300 -9.122 -8.155 -0.313 1.00 0.00 C ATOM 0 H LEU A 300 -9.751 -4.028 -0.838 1.00 0.00 H new ATOM 0 HA LEU A 300 -11.289 -6.550 -0.935 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -9.777 -5.198 1.332 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -10.632 -6.723 1.446 1.00 0.00 H new ATOM 0 HG LEU A 300 -8.234 -6.214 -0.341 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -6.994 -7.609 1.269 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -7.617 -6.122 2.023 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -8.435 -7.676 2.311 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -8.202 -8.670 -0.591 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -9.695 -8.780 0.372 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -9.713 -7.961 -1.208 1.00 0.00 H new ATOM 1472 N GLY A 301 -12.367 -3.693 -0.203 1.00 0.00 N ATOM 1473 CA GLY A 301 -13.474 -2.920 0.295 1.00 0.00 C ATOM 1474 C GLY A 301 -13.412 -2.810 1.791 1.00 0.00 C ATOM 1475 O GLY A 301 -12.419 -2.334 2.346 1.00 0.00 O ATOM 0 H GLY A 301 -11.740 -3.188 -0.829 1.00 0.00 H new ATOM 0 HA2 GLY A 301 -13.458 -1.925 -0.149 1.00 0.00 H new ATOM 0 HA3 GLY A 301 -14.413 -3.387 -0.002 1.00 0.00 H new ATOM 1479 N SER A 302 -14.447 -3.248 2.447 1.00 0.00 N ATOM 1480 CA SER A 302 -14.457 -3.276 3.872 1.00 0.00 C ATOM 1481 C SER A 302 -14.816 -4.674 4.362 1.00 0.00 C ATOM 1482 O SER A 302 -15.985 -4.990 4.592 1.00 0.00 O ATOM 1483 CB SER A 302 -15.428 -2.232 4.404 1.00 0.00 C ATOM 1484 OG SER A 302 -16.521 -2.054 3.506 1.00 0.00 O ATOM 0 H SER A 302 -15.301 -3.593 2.008 1.00 0.00 H new ATOM 0 HA SER A 302 -13.463 -3.034 4.249 1.00 0.00 H new ATOM 0 HB2 SER A 302 -15.800 -2.540 5.381 1.00 0.00 H new ATOM 0 HB3 SER A 302 -14.909 -1.284 4.545 1.00 0.00 H new ATOM 0 HG SER A 302 -16.372 -1.250 2.965 1.00 0.00 H new ATOM 1490 N VAL A 303 -13.804 -5.517 4.482 1.00 0.00 N ATOM 1491 CA VAL A 303 -13.996 -6.875 4.957 1.00 0.00 C ATOM 1492 C VAL A 303 -13.735 -6.963 6.448 1.00 0.00 C ATOM 1493 O VAL A 303 -14.524 -7.528 7.194 1.00 0.00 O ATOM 1494 CB VAL A 303 -13.084 -7.884 4.198 1.00 0.00 C ATOM 1495 CG1 VAL A 303 -13.616 -8.127 2.798 1.00 0.00 C ATOM 1496 CG2 VAL A 303 -11.641 -7.380 4.130 1.00 0.00 C ATOM 0 H VAL A 303 -12.837 -5.282 4.256 1.00 0.00 H new ATOM 0 HA VAL A 303 -15.034 -7.143 4.760 1.00 0.00 H new ATOM 0 HB VAL A 303 -13.092 -8.824 4.750 1.00 0.00 H new ATOM 0 HG11 VAL A 303 -12.968 -8.834 2.280 1.00 0.00 H new ATOM 0 HG12 VAL A 303 -14.625 -8.536 2.858 1.00 0.00 H new ATOM 0 HG13 VAL A 303 -13.638 -7.186 2.249 1.00 0.00 H new ATOM 0 HG21 VAL A 303 -11.027 -8.105 3.595 1.00 0.00 H new ATOM 0 HG22 VAL A 303 -11.614 -6.424 3.607 1.00 0.00 H new ATOM 0 HG23 VAL A 303 -11.252 -7.252 5.140 1.00 0.00 H new ATOM 1506 N ASN A 304 -12.641 -6.381 6.874 1.00 0.00 N ATOM 1507 CA ASN A 304 -12.285 -6.346 8.271 1.00 0.00 C ATOM 1508 C ASN A 304 -11.715 -4.985 8.638 1.00 0.00 C ATOM 1509 O ASN A 304 -10.530 -4.709 8.437 1.00 0.00 O ATOM 1510 CB ASN A 304 -11.311 -7.487 8.642 1.00 0.00 C ATOM 1511 CG ASN A 304 -10.237 -7.749 7.596 1.00 0.00 C ATOM 1512 OD1 ASN A 304 -10.399 -8.591 6.723 1.00 0.00 O ATOM 1513 ND2 ASN A 304 -9.145 -7.031 7.674 1.00 0.00 N ATOM 0 H ASN A 304 -11.971 -5.917 6.260 1.00 0.00 H new ATOM 0 HA ASN A 304 -13.192 -6.505 8.854 1.00 0.00 H new ATOM 0 HB2 ASN A 304 -10.829 -7.246 9.590 1.00 0.00 H new ATOM 0 HB3 ASN A 304 -11.882 -8.402 8.798 1.00 0.00 H new ATOM 0 HD21 ASN A 304 -8.397 -7.165 6.994 1.00 0.00 H new ATOM 0 HD22 ASN A 304 -9.043 -6.337 8.415 1.00 0.00 H new ATOM 1520 N PRO A 305 -12.578 -4.094 9.131 1.00 0.00 N ATOM 1521 CA PRO A 305 -12.190 -2.752 9.543 1.00 0.00 C ATOM 1522 C PRO A 305 -11.332 -2.760 10.802 1.00 0.00 C ATOM 1523 O PRO A 305 -11.148 -3.800 11.442 1.00 0.00 O ATOM 1524 CB PRO A 305 -13.536 -2.053 9.827 1.00 0.00 C ATOM 1525 CG PRO A 305 -14.579 -2.944 9.253 1.00 0.00 C ATOM 1526 CD PRO A 305 -14.014 -4.322 9.311 1.00 0.00 C ATOM 0 HA PRO A 305 -11.588 -2.256 8.782 1.00 0.00 H new ATOM 0 HB2 PRO A 305 -13.686 -1.913 10.897 1.00 0.00 H new ATOM 0 HB3 PRO A 305 -13.569 -1.065 9.368 1.00 0.00 H new ATOM 0 HG2 PRO A 305 -15.506 -2.877 9.822 1.00 0.00 H new ATOM 0 HG3 PRO A 305 -14.814 -2.661 8.227 1.00 0.00 H new ATOM 0 HD2 PRO A 305 -14.230 -4.808 10.263 1.00 0.00 H new ATOM 0 HD3 PRO A 305 -14.423 -4.960 8.528 1.00 0.00 H new ATOM 1534 N ILE A 306 -10.819 -1.605 11.147 1.00 0.00 N ATOM 1535 CA ILE A 306 -9.997 -1.449 12.344 1.00 0.00 C ATOM 1536 C ILE A 306 -10.676 -0.524 13.330 1.00 0.00 C ATOM 1537 O ILE A 306 -10.235 -0.372 14.471 1.00 0.00 O ATOM 1538 CB ILE A 306 -8.594 -0.886 12.021 1.00 0.00 C ATOM 1539 CG1 ILE A 306 -8.702 0.389 11.172 1.00 0.00 C ATOM 1540 CG2 ILE A 306 -7.740 -1.936 11.333 1.00 0.00 C ATOM 1541 CD1 ILE A 306 -7.384 1.106 10.966 1.00 0.00 C ATOM 0 H ILE A 306 -10.952 -0.744 10.616 1.00 0.00 H new ATOM 0 HA ILE A 306 -9.878 -2.443 12.775 1.00 0.00 H new ATOM 0 HB ILE A 306 -8.105 -0.621 12.959 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -9.119 0.131 10.199 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -9.405 1.072 11.649 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -6.757 -1.519 11.114 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -7.630 -2.801 11.987 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -8.219 -2.242 10.403 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -7.545 1.995 10.357 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -6.973 1.398 11.933 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -6.684 0.442 10.460 1.00 0.00 H new ATOM 1553 N ALA A 307 -11.747 0.097 12.886 1.00 0.00 N ATOM 1554 CA ALA A 307 -12.489 1.014 13.709 1.00 0.00 C ATOM 1555 C ALA A 307 -13.954 0.992 13.320 1.00 0.00 C ATOM 1556 O ALA A 307 -14.313 0.489 12.245 1.00 0.00 O ATOM 1557 CB ALA A 307 -11.916 2.410 13.579 1.00 0.00 C ATOM 0 H ALA A 307 -12.124 -0.022 11.946 1.00 0.00 H new ATOM 0 HA ALA A 307 -12.407 0.707 14.752 1.00 0.00 H new ATOM 0 HB1 ALA A 307 -12.485 3.097 14.206 1.00 0.00 H new ATOM 0 HB2 ALA A 307 -10.874 2.407 13.898 1.00 0.00 H new ATOM 0 HB3 ALA A 307 -11.977 2.733 12.540 1.00 0.00 H new ATOM 1563 N SER A 308 -14.791 1.533 14.180 1.00 0.00 N ATOM 1564 CA SER A 308 -16.227 1.547 13.962 1.00 0.00 C ATOM 1565 C SER A 308 -16.609 2.431 12.768 1.00 0.00 C ATOM 1566 O SER A 308 -16.183 3.586 12.666 1.00 0.00 O ATOM 1567 CB SER A 308 -16.942 2.026 15.230 1.00 0.00 C ATOM 1568 OG SER A 308 -18.351 2.037 15.059 1.00 0.00 O ATOM 0 H SER A 308 -14.498 1.976 15.051 1.00 0.00 H new ATOM 0 HA SER A 308 -16.543 0.530 13.732 1.00 0.00 H new ATOM 0 HB2 SER A 308 -16.681 1.375 16.064 1.00 0.00 H new ATOM 0 HB3 SER A 308 -16.598 3.028 15.487 1.00 0.00 H new ATOM 0 HG SER A 308 -18.784 2.189 15.925 1.00 0.00 H new ATOM 1574 N ASN A 309 -17.446 1.886 11.888 1.00 0.00 N ATOM 1575 CA ASN A 309 -17.930 2.614 10.708 1.00 0.00 C ATOM 1576 C ASN A 309 -19.028 3.572 11.127 1.00 0.00 C ATOM 1577 O ASN A 309 -19.487 4.411 10.352 1.00 0.00 O ATOM 1578 CB ASN A 309 -18.473 1.646 9.644 1.00 0.00 C ATOM 1579 CG ASN A 309 -17.420 0.699 9.101 1.00 0.00 C ATOM 1580 OD1 ASN A 309 -16.720 1.015 8.138 1.00 0.00 O ATOM 1581 ND2 ASN A 309 -17.313 -0.475 9.699 1.00 0.00 N ATOM 0 H ASN A 309 -17.808 0.936 11.968 1.00 0.00 H new ATOM 0 HA ASN A 309 -17.095 3.165 10.275 1.00 0.00 H new ATOM 0 HB2 ASN A 309 -19.288 1.064 10.074 1.00 0.00 H new ATOM 0 HB3 ASN A 309 -18.894 2.222 8.820 1.00 0.00 H new ATOM 0 HD21 ASN A 309 -16.632 -1.157 9.365 1.00 0.00 H new ATOM 0 HD22 ASN A 309 -17.911 -0.699 10.494 1.00 0.00 H new ATOM 1588 N ALA A 310 -19.425 3.440 12.377 1.00 0.00 N ATOM 1589 CA ALA A 310 -20.478 4.250 12.949 1.00 0.00 C ATOM 1590 C ALA A 310 -19.924 5.587 13.419 1.00 0.00 C ATOM 1591 O ALA A 310 -20.659 6.444 13.905 1.00 0.00 O ATOM 1592 CB ALA A 310 -21.143 3.511 14.095 1.00 0.00 C ATOM 0 H ALA A 310 -19.023 2.764 13.026 1.00 0.00 H new ATOM 0 HA ALA A 310 -21.228 4.443 12.182 1.00 0.00 H new ATOM 0 HB1 ALA A 310 -21.934 4.131 14.517 1.00 0.00 H new ATOM 0 HB2 ALA A 310 -21.570 2.578 13.727 1.00 0.00 H new ATOM 0 HB3 ALA A 310 -20.403 3.292 14.865 1.00 0.00 H new ATOM 1598 N THR A 311 -18.614 5.757 13.277 1.00 0.00 N ATOM 1599 CA THR A 311 -17.954 6.972 13.675 1.00 0.00 C ATOM 1600 C THR A 311 -17.154 7.552 12.510 1.00 0.00 C ATOM 1601 O THR A 311 -16.669 6.806 11.653 1.00 0.00 O ATOM 1602 CB THR A 311 -16.995 6.717 14.856 1.00 0.00 C ATOM 1603 OG1 THR A 311 -15.993 5.757 14.478 1.00 0.00 O ATOM 1604 CG2 THR A 311 -17.753 6.204 16.067 1.00 0.00 C ATOM 0 H THR A 311 -17.991 5.052 12.883 1.00 0.00 H new ATOM 0 HA THR A 311 -18.725 7.679 13.982 1.00 0.00 H new ATOM 0 HB THR A 311 -16.518 7.662 15.115 1.00 0.00 H new ATOM 0 HG1 THR A 311 -16.356 5.157 13.793 1.00 0.00 H new ATOM 0 HG21 THR A 311 -17.055 6.032 16.887 1.00 0.00 H new ATOM 0 HG22 THR A 311 -18.495 6.942 16.371 1.00 0.00 H new ATOM 0 HG23 THR A 311 -18.253 5.269 15.814 1.00 0.00 H new ATOM 1612 N PRO A 312 -17.016 8.885 12.458 1.00 0.00 N ATOM 1613 CA PRO A 312 -16.224 9.558 11.422 1.00 0.00 C ATOM 1614 C PRO A 312 -14.759 9.150 11.506 1.00 0.00 C ATOM 1615 O PRO A 312 -14.106 8.907 10.490 1.00 0.00 O ATOM 1616 CB PRO A 312 -16.366 11.052 11.752 1.00 0.00 C ATOM 1617 CG PRO A 312 -17.529 11.151 12.680 1.00 0.00 C ATOM 1618 CD PRO A 312 -17.624 9.833 13.396 1.00 0.00 C ATOM 0 HA PRO A 312 -16.563 9.305 10.418 1.00 0.00 H new ATOM 0 HB2 PRO A 312 -15.459 11.438 12.218 1.00 0.00 H new ATOM 0 HB3 PRO A 312 -16.535 11.638 10.849 1.00 0.00 H new ATOM 0 HG2 PRO A 312 -17.390 11.967 13.389 1.00 0.00 H new ATOM 0 HG3 PRO A 312 -18.447 11.359 12.130 1.00 0.00 H new ATOM 0 HD2 PRO A 312 -17.091 9.854 14.346 1.00 0.00 H new ATOM 0 HD3 PRO A 312 -18.659 9.571 13.617 1.00 0.00 H new ATOM 1626 N GLU A 313 -14.261 9.057 12.732 1.00 0.00 N ATOM 1627 CA GLU A 313 -12.878 8.682 12.977 1.00 0.00 C ATOM 1628 C GLU A 313 -12.619 7.273 12.484 1.00 0.00 C ATOM 1629 O GLU A 313 -11.604 7.004 11.844 1.00 0.00 O ATOM 1630 CB GLU A 313 -12.559 8.787 14.462 1.00 0.00 C ATOM 1631 CG GLU A 313 -12.895 10.140 15.048 1.00 0.00 C ATOM 1632 CD GLU A 313 -12.441 10.281 16.481 1.00 0.00 C ATOM 1633 OE1 GLU A 313 -11.251 10.597 16.704 1.00 0.00 O ATOM 1634 OE2 GLU A 313 -13.264 10.067 17.391 1.00 0.00 O ATOM 0 H GLU A 313 -14.801 9.238 13.578 1.00 0.00 H new ATOM 0 HA GLU A 313 -12.230 9.367 12.430 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -13.111 8.017 15.001 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -11.499 8.585 14.615 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -12.429 10.919 14.445 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -13.972 10.297 14.995 1.00 0.00 H new ATOM 1641 N GLY A 314 -13.547 6.374 12.784 1.00 0.00 N ATOM 1642 CA GLY A 314 -13.425 5.015 12.319 1.00 0.00 C ATOM 1643 C GLY A 314 -13.468 4.943 10.815 1.00 0.00 C ATOM 1644 O GLY A 314 -12.704 4.200 10.195 1.00 0.00 O ATOM 0 H GLY A 314 -14.380 6.566 13.341 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -12.489 4.588 12.679 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -14.231 4.412 12.737 1.00 0.00 H new ATOM 1648 N ARG A 315 -14.365 5.726 10.233 1.00 0.00 N ATOM 1649 CA ARG A 315 -14.499 5.825 8.785 1.00 0.00 C ATOM 1650 C ARG A 315 -13.155 6.190 8.147 1.00 0.00 C ATOM 1651 O ARG A 315 -12.752 5.604 7.144 1.00 0.00 O ATOM 1652 CB ARG A 315 -15.565 6.875 8.426 1.00 0.00 C ATOM 1653 CG ARG A 315 -15.744 7.103 6.933 1.00 0.00 C ATOM 1654 CD ARG A 315 -16.868 8.094 6.647 1.00 0.00 C ATOM 1655 NE ARG A 315 -16.597 9.431 7.193 1.00 0.00 N ATOM 1656 CZ ARG A 315 -17.475 10.443 7.183 1.00 0.00 C ATOM 1657 NH1 ARG A 315 -18.675 10.280 6.639 1.00 0.00 N ATOM 1658 NH2 ARG A 315 -17.139 11.621 7.703 1.00 0.00 N ATOM 0 H ARG A 315 -15.021 6.311 10.751 1.00 0.00 H new ATOM 0 HA ARG A 315 -14.813 4.857 8.395 1.00 0.00 H new ATOM 0 HB2 ARG A 315 -16.520 6.566 8.851 1.00 0.00 H new ATOM 0 HB3 ARG A 315 -15.298 7.821 8.896 1.00 0.00 H new ATOM 0 HG2 ARG A 315 -14.812 7.476 6.507 1.00 0.00 H new ATOM 0 HG3 ARG A 315 -15.961 6.154 6.443 1.00 0.00 H new ATOM 0 HD2 ARG A 315 -17.016 8.169 5.570 1.00 0.00 H new ATOM 0 HD3 ARG A 315 -17.798 7.715 7.070 1.00 0.00 H new ATOM 0 HE ARG A 315 -15.680 9.600 7.607 1.00 0.00 H new ATOM 0 HH11 ARG A 315 -18.931 9.383 6.227 1.00 0.00 H new ATOM 0 HH12 ARG A 315 -19.341 11.052 6.633 1.00 0.00 H new ATOM 0 HH21 ARG A 315 -16.213 11.754 8.109 1.00 0.00 H new ATOM 0 HH22 ARG A 315 -17.808 12.391 7.695 1.00 0.00 H new ATOM 1672 N ALA A 316 -12.468 7.147 8.754 1.00 0.00 N ATOM 1673 CA ALA A 316 -11.178 7.609 8.259 1.00 0.00 C ATOM 1674 C ALA A 316 -10.066 6.572 8.463 1.00 0.00 C ATOM 1675 O ALA A 316 -9.085 6.561 7.721 1.00 0.00 O ATOM 1676 CB ALA A 316 -10.802 8.923 8.929 1.00 0.00 C ATOM 0 H ALA A 316 -12.786 7.623 9.598 1.00 0.00 H new ATOM 0 HA ALA A 316 -11.280 7.762 7.185 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -9.836 9.260 8.552 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -11.560 9.674 8.708 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -10.740 8.777 10.007 1.00 0.00 H new ATOM 1682 N LYS A 317 -10.226 5.692 9.446 1.00 0.00 N ATOM 1683 CA LYS A 317 -9.206 4.687 9.749 1.00 0.00 C ATOM 1684 C LYS A 317 -9.321 3.493 8.828 1.00 0.00 C ATOM 1685 O LYS A 317 -8.316 2.919 8.403 1.00 0.00 O ATOM 1686 CB LYS A 317 -9.336 4.210 11.192 1.00 0.00 C ATOM 1687 CG LYS A 317 -8.850 5.195 12.228 1.00 0.00 C ATOM 1688 CD LYS A 317 -9.038 4.640 13.623 1.00 0.00 C ATOM 1689 CE LYS A 317 -8.502 5.579 14.685 1.00 0.00 C ATOM 1690 NZ LYS A 317 -8.724 5.041 16.051 1.00 0.00 N ATOM 0 H LYS A 317 -11.049 5.652 10.047 1.00 0.00 H new ATOM 0 HA LYS A 317 -8.234 5.158 9.602 1.00 0.00 H new ATOM 0 HB2 LYS A 317 -10.383 3.980 11.392 1.00 0.00 H new ATOM 0 HB3 LYS A 317 -8.779 3.280 11.305 1.00 0.00 H new ATOM 0 HG2 LYS A 317 -7.797 5.418 12.059 1.00 0.00 H new ATOM 0 HG3 LYS A 317 -9.395 6.134 12.128 1.00 0.00 H new ATOM 0 HD2 LYS A 317 -10.098 4.459 13.801 1.00 0.00 H new ATOM 0 HD3 LYS A 317 -8.532 3.678 13.701 1.00 0.00 H new ATOM 0 HE2 LYS A 317 -7.436 5.740 14.525 1.00 0.00 H new ATOM 0 HE3 LYS A 317 -8.988 6.550 14.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 -8.345 5.709 16.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 -9.743 4.911 16.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 -8.239 4.126 16.147 1.00 0.00 H new ATOM 1704 N ASN A 318 -10.552 3.114 8.527 1.00 0.00 N ATOM 1705 CA ASN A 318 -10.820 1.964 7.668 1.00 0.00 C ATOM 1706 C ASN A 318 -10.328 2.189 6.245 1.00 0.00 C ATOM 1707 O ASN A 318 -10.296 1.267 5.435 1.00 0.00 O ATOM 1708 CB ASN A 318 -12.311 1.618 7.684 1.00 0.00 C ATOM 1709 CG ASN A 318 -12.773 1.167 9.060 1.00 0.00 C ATOM 1710 OD1 ASN A 318 -11.992 0.610 9.838 1.00 0.00 O ATOM 1711 ND2 ASN A 318 -14.035 1.391 9.369 1.00 0.00 N ATOM 0 H ASN A 318 -11.389 3.587 8.866 1.00 0.00 H new ATOM 0 HA ASN A 318 -10.262 1.118 8.069 1.00 0.00 H new ATOM 0 HB2 ASN A 318 -12.889 2.489 7.374 1.00 0.00 H new ATOM 0 HB3 ASN A 318 -12.509 0.829 6.958 1.00 0.00 H new ATOM 0 HD21 ASN A 318 -14.397 1.101 10.278 1.00 0.00 H new ATOM 0 HD22 ASN A 318 -14.650 1.854 8.699 1.00 0.00 H new ATOM 1718 N ARG A 319 -9.917 3.407 5.962 1.00 0.00 N ATOM 1719 CA ARG A 319 -9.372 3.751 4.671 1.00 0.00 C ATOM 1720 C ARG A 319 -7.860 3.601 4.727 1.00 0.00 C ATOM 1721 O ARG A 319 -7.145 4.519 5.130 1.00 0.00 O ATOM 1722 CB ARG A 319 -9.749 5.178 4.302 1.00 0.00 C ATOM 1723 CG ARG A 319 -11.242 5.427 4.266 1.00 0.00 C ATOM 1724 CD ARG A 319 -11.537 6.898 4.104 1.00 0.00 C ATOM 1725 NE ARG A 319 -12.965 7.169 4.004 1.00 0.00 N ATOM 1726 CZ ARG A 319 -13.474 8.385 3.835 1.00 0.00 C ATOM 1727 NH1 ARG A 319 -12.672 9.444 3.812 1.00 0.00 N ATOM 1728 NH2 ARG A 319 -14.782 8.550 3.702 1.00 0.00 N ATOM 0 H ARG A 319 -9.952 4.184 6.622 1.00 0.00 H new ATOM 0 HA ARG A 319 -9.780 3.087 3.909 1.00 0.00 H new ATOM 0 HB2 ARG A 319 -9.294 5.861 5.019 1.00 0.00 H new ATOM 0 HB3 ARG A 319 -9.327 5.414 3.325 1.00 0.00 H new ATOM 0 HG2 ARG A 319 -11.688 4.869 3.443 1.00 0.00 H new ATOM 0 HG3 ARG A 319 -11.699 5.059 5.185 1.00 0.00 H new ATOM 0 HD2 ARG A 319 -11.125 7.444 4.952 1.00 0.00 H new ATOM 0 HD3 ARG A 319 -11.036 7.270 3.211 1.00 0.00 H new ATOM 0 HE ARG A 319 -13.610 6.381 4.067 1.00 0.00 H new ATOM 0 HH11 ARG A 319 -11.665 9.324 3.924 1.00 0.00 H new ATOM 0 HH12 ARG A 319 -13.063 10.377 3.682 1.00 0.00 H new ATOM 0 HH21 ARG A 319 -15.403 7.742 3.729 1.00 0.00 H new ATOM 0 HH22 ARG A 319 -15.167 9.485 3.573 1.00 0.00 H new ATOM 1742 N ARG A 320 -7.383 2.435 4.343 1.00 0.00 N ATOM 1743 CA ARG A 320 -5.969 2.123 4.437 1.00 0.00 C ATOM 1744 C ARG A 320 -5.540 1.198 3.315 1.00 0.00 C ATOM 1745 O ARG A 320 -6.368 0.652 2.599 1.00 0.00 O ATOM 1746 CB ARG A 320 -5.671 1.452 5.785 1.00 0.00 C ATOM 1747 CG ARG A 320 -6.587 0.276 6.077 1.00 0.00 C ATOM 1748 CD ARG A 320 -6.171 -0.494 7.319 1.00 0.00 C ATOM 1749 NE ARG A 320 -7.211 -1.448 7.710 1.00 0.00 N ATOM 1750 CZ ARG A 320 -6.982 -2.722 8.064 1.00 0.00 C ATOM 1751 NH1 ARG A 320 -5.742 -3.188 8.109 1.00 0.00 N ATOM 1752 NH2 ARG A 320 -7.988 -3.527 8.379 1.00 0.00 N ATOM 0 H ARG A 320 -7.956 1.683 3.961 1.00 0.00 H new ATOM 0 HA ARG A 320 -5.411 3.056 4.355 1.00 0.00 H new ATOM 0 HB2 ARG A 320 -4.636 1.110 5.794 1.00 0.00 H new ATOM 0 HB3 ARG A 320 -5.770 2.189 6.582 1.00 0.00 H new ATOM 0 HG2 ARG A 320 -7.608 0.638 6.203 1.00 0.00 H new ATOM 0 HG3 ARG A 320 -6.591 -0.398 5.220 1.00 0.00 H new ATOM 0 HD2 ARG A 320 -5.238 -1.024 7.129 1.00 0.00 H new ATOM 0 HD3 ARG A 320 -5.982 0.201 8.137 1.00 0.00 H new ATOM 0 HE ARG A 320 -8.177 -1.121 7.714 1.00 0.00 H new ATOM 0 HH11 ARG A 320 -4.959 -2.578 7.874 1.00 0.00 H new ATOM 0 HH12 ARG A 320 -5.571 -4.157 8.378 1.00 0.00 H new ATOM 0 HH21 ARG A 320 -8.947 -3.179 8.353 1.00 0.00 H new ATOM 0 HH22 ARG A 320 -7.803 -4.494 8.647 1.00 0.00 H new ATOM 1766 N VAL A 321 -4.245 1.051 3.163 1.00 0.00 N ATOM 1767 CA VAL A 321 -3.665 0.135 2.199 1.00 0.00 C ATOM 1768 C VAL A 321 -2.605 -0.713 2.881 1.00 0.00 C ATOM 1769 O VAL A 321 -1.853 -0.216 3.720 1.00 0.00 O ATOM 1770 CB VAL A 321 -3.039 0.900 0.990 1.00 0.00 C ATOM 1771 CG1 VAL A 321 -1.913 0.098 0.349 1.00 0.00 C ATOM 1772 CG2 VAL A 321 -4.102 1.209 -0.047 1.00 0.00 C ATOM 0 H VAL A 321 -3.555 1.567 3.708 1.00 0.00 H new ATOM 0 HA VAL A 321 -4.459 -0.505 1.814 1.00 0.00 H new ATOM 0 HB VAL A 321 -2.622 1.833 1.369 1.00 0.00 H new ATOM 0 HG11 VAL A 321 -1.499 0.658 -0.489 1.00 0.00 H new ATOM 0 HG12 VAL A 321 -1.131 -0.084 1.086 1.00 0.00 H new ATOM 0 HG13 VAL A 321 -2.303 -0.855 -0.009 1.00 0.00 H new ATOM 0 HG21 VAL A 321 -3.650 1.742 -0.883 1.00 0.00 H new ATOM 0 HG22 VAL A 321 -4.542 0.278 -0.405 1.00 0.00 H new ATOM 0 HG23 VAL A 321 -4.879 1.829 0.401 1.00 0.00 H new ATOM 1782 N GLU A 322 -2.565 -1.986 2.553 1.00 0.00 N ATOM 1783 CA GLU A 322 -1.575 -2.869 3.120 1.00 0.00 C ATOM 1784 C GLU A 322 -0.786 -3.557 2.023 1.00 0.00 C ATOM 1785 O GLU A 322 -1.355 -4.086 1.065 1.00 0.00 O ATOM 1786 CB GLU A 322 -2.217 -3.888 4.056 1.00 0.00 C ATOM 1787 CG GLU A 322 -2.906 -3.259 5.257 1.00 0.00 C ATOM 1788 CD GLU A 322 -3.364 -4.277 6.275 1.00 0.00 C ATOM 1789 OE1 GLU A 322 -4.116 -5.198 5.908 1.00 0.00 O ATOM 1790 OE2 GLU A 322 -2.990 -4.150 7.459 1.00 0.00 O ATOM 0 H GLU A 322 -3.207 -2.431 1.897 1.00 0.00 H new ATOM 0 HA GLU A 322 -0.884 -2.269 3.712 1.00 0.00 H new ATOM 0 HB2 GLU A 322 -2.945 -4.476 3.496 1.00 0.00 H new ATOM 0 HB3 GLU A 322 -1.451 -4.580 4.407 1.00 0.00 H new ATOM 0 HG2 GLU A 322 -2.222 -2.558 5.735 1.00 0.00 H new ATOM 0 HG3 GLU A 322 -3.766 -2.683 4.915 1.00 0.00 H new ATOM 1797 N ILE A 323 0.523 -3.527 2.157 1.00 0.00 N ATOM 1798 CA ILE A 323 1.410 -4.113 1.175 1.00 0.00 C ATOM 1799 C ILE A 323 2.000 -5.407 1.714 1.00 0.00 C ATOM 1800 O ILE A 323 2.624 -5.421 2.777 1.00 0.00 O ATOM 1801 CB ILE A 323 2.553 -3.134 0.815 1.00 0.00 C ATOM 1802 CG1 ILE A 323 1.971 -1.770 0.420 1.00 0.00 C ATOM 1803 CG2 ILE A 323 3.407 -3.702 -0.317 1.00 0.00 C ATOM 1804 CD1 ILE A 323 3.009 -0.680 0.252 1.00 0.00 C ATOM 0 H ILE A 323 1.001 -3.096 2.948 1.00 0.00 H new ATOM 0 HA ILE A 323 0.832 -4.323 0.275 1.00 0.00 H new ATOM 0 HB ILE A 323 3.191 -3.002 1.689 1.00 0.00 H new ATOM 0 HG12 ILE A 323 1.420 -1.879 -0.514 1.00 0.00 H new ATOM 0 HG13 ILE A 323 1.253 -1.460 1.179 1.00 0.00 H new ATOM 0 HG21 ILE A 323 4.206 -3.000 -0.557 1.00 0.00 H new ATOM 0 HG22 ILE A 323 3.840 -4.652 -0.004 1.00 0.00 H new ATOM 0 HG23 ILE A 323 2.785 -3.859 -1.198 1.00 0.00 H new ATOM 0 HD11 ILE A 323 2.517 0.251 -0.027 1.00 0.00 H new ATOM 0 HD12 ILE A 323 3.545 -0.540 1.191 1.00 0.00 H new ATOM 0 HD13 ILE A 323 3.714 -0.966 -0.529 1.00 0.00 H new ATOM 1816 N VAL A 324 1.784 -6.490 0.998 1.00 0.00 N ATOM 1817 CA VAL A 324 2.286 -7.785 1.416 1.00 0.00 C ATOM 1818 C VAL A 324 3.155 -8.411 0.323 1.00 0.00 C ATOM 1819 O VAL A 324 2.836 -8.326 -0.862 1.00 0.00 O ATOM 1820 CB VAL A 324 1.117 -8.748 1.804 1.00 0.00 C ATOM 1821 CG1 VAL A 324 0.180 -8.982 0.636 1.00 0.00 C ATOM 1822 CG2 VAL A 324 1.646 -10.072 2.343 1.00 0.00 C ATOM 0 H VAL A 324 1.263 -6.501 0.121 1.00 0.00 H new ATOM 0 HA VAL A 324 2.903 -7.630 2.301 1.00 0.00 H new ATOM 0 HB VAL A 324 0.549 -8.262 2.597 1.00 0.00 H new ATOM 0 HG11 VAL A 324 -0.621 -9.656 0.941 1.00 0.00 H new ATOM 0 HG12 VAL A 324 -0.248 -8.032 0.317 1.00 0.00 H new ATOM 0 HG13 VAL A 324 0.733 -9.427 -0.191 1.00 0.00 H new ATOM 0 HG21 VAL A 324 0.809 -10.719 2.604 1.00 0.00 H new ATOM 0 HG22 VAL A 324 2.256 -10.557 1.581 1.00 0.00 H new ATOM 0 HG23 VAL A 324 2.252 -9.888 3.230 1.00 0.00 H new ATOM 1832 N VAL A 325 4.267 -9.010 0.729 1.00 0.00 N ATOM 1833 CA VAL A 325 5.157 -9.679 -0.209 1.00 0.00 C ATOM 1834 C VAL A 325 4.705 -11.124 -0.385 1.00 0.00 C ATOM 1835 O VAL A 325 4.528 -11.853 0.603 1.00 0.00 O ATOM 1836 CB VAL A 325 6.638 -9.644 0.267 1.00 0.00 C ATOM 1837 CG1 VAL A 325 7.560 -10.272 -0.775 1.00 0.00 C ATOM 1838 CG2 VAL A 325 7.072 -8.217 0.564 1.00 0.00 C ATOM 0 H VAL A 325 4.573 -9.046 1.701 1.00 0.00 H new ATOM 0 HA VAL A 325 5.107 -9.148 -1.160 1.00 0.00 H new ATOM 0 HB VAL A 325 6.710 -10.228 1.185 1.00 0.00 H new ATOM 0 HG11 VAL A 325 8.590 -10.235 -0.419 1.00 0.00 H new ATOM 0 HG12 VAL A 325 7.270 -11.310 -0.940 1.00 0.00 H new ATOM 0 HG13 VAL A 325 7.480 -9.720 -1.711 1.00 0.00 H new ATOM 0 HG21 VAL A 325 8.110 -8.214 0.895 1.00 0.00 H new ATOM 0 HG22 VAL A 325 6.977 -7.613 -0.338 1.00 0.00 H new ATOM 0 HG23 VAL A 325 6.440 -7.800 1.348 1.00 0.00 H new ATOM 1848 N ASN A 326 4.524 -11.537 -1.626 1.00 0.00 N ATOM 1849 CA ASN A 326 4.020 -12.857 -1.919 1.00 0.00 C ATOM 1850 C ASN A 326 5.156 -13.863 -2.024 1.00 0.00 C ATOM 1851 O ASN A 326 5.789 -13.938 -3.088 1.00 0.00 O ATOM 1852 CB ASN A 326 3.212 -12.836 -3.210 1.00 0.00 C ATOM 1853 CG ASN A 326 2.374 -14.077 -3.370 1.00 0.00 C ATOM 1854 OD1 ASN A 326 2.804 -15.071 -3.956 1.00 0.00 O ATOM 1855 ND2 ASN A 326 1.178 -14.036 -2.831 1.00 0.00 N ATOM 0 H ASN A 326 4.722 -10.969 -2.450 1.00 0.00 H new ATOM 0 HA ASN A 326 3.370 -13.164 -1.099 1.00 0.00 H new ATOM 0 HB2 ASN A 326 2.566 -11.958 -3.219 1.00 0.00 H new ATOM 0 HB3 ASN A 326 3.888 -12.743 -4.060 1.00 0.00 H new ATOM 0 HD21 ASN A 326 0.565 -14.849 -2.889 1.00 0.00 H new ATOM 0 HD22 ASN A 326 0.862 -13.191 -2.355 1.00 0.00 H new TER 1862 ASN A 326