USER MOD reduce.3.24.130724 H: found=0, std=0, add=934, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 934 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 77 GLN : amide:sc= -1.14 K(o=-4.3,f=-2.5) USER MOD Set 1.2: B 268 HIS : no HD1:sc= -3.18 K(o=-4.3,f=-2.5) USER MOD Set 2.1: B 207 THR OG1 : rot 175:sc= 0.214 USER MOD Set 2.2: B 209 THR OG1 : rot 19:sc= 0.98 USER MOD Single : A 64 CYS SG : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 72 GLN : amide:sc= -1.22 K(o=-1.2,f=-0.27) USER MOD Single : A 76 LYS NZ :NH3+ -117:sc= -0.0644 (180deg=-0.355) USER MOD Single : A 83 GLN : amide:sc= -0.464 K(o=-0.46,f=-2.8!) USER MOD Single : A 88 SER OG : rot 83:sc= 0.0815 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 SER OG : rot 24:sc= 0.932 USER MOD Single : A 94 LYS NZ :NH3+ -117:sc= 0.00294 (180deg=0) USER MOD Single : A 96 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 98 LYS NZ :NH3+ 148:sc= -0.878 (180deg=-2.96!) USER MOD Single : B 201 MET CE :methyl -170:sc= -1.94 (180deg=-2.09!) USER MOD Single : B 202 GLN : amide:sc= -0.0187 X(o=-0.019,f=0) USER MOD Single : B 206 LYS NZ :NH3+ -157:sc= -0.0372 (180deg=-0.299) USER MOD Single : B 211 LYS NZ :NH3+ -160:sc= 0.00706 (180deg=0) USER MOD Single : B 212 THR OG1 : rot 180:sc= 0.0587 USER MOD Single : B 214 THR OG1 : rot 180:sc= 0.00522 USER MOD Single : B 220 SER OG : rot 180:sc= 0 USER MOD Single : B 222 THR OG1 : rot 180:sc= 0.0191 USER MOD Single : B 225 ASN : amide:sc= -2.53 K(o=-2.5,f=-3.7!) USER MOD Single : B 227 LYS NZ :NH3+ 165:sc= -0.0558 (180deg=-0.351) USER MOD Single : B 229 LYS NZ :NH3+ 145:sc= 0.813 (180deg=0.0637) USER MOD Single : B 231 GLN : amide:sc= -2.63 K(o=-2.6,f=-5.2!) USER MOD Single : B 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 240 GLN : amide:sc= -2.31 K(o=-2.3,f=-4.9!) USER MOD Single : B 241 GLN : amide:sc= -4.19 K(o=-4.2,f=-12!) USER MOD Single : B 248 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.0573) USER MOD Single : B 249 GLN : amide:sc= -1.57 K(o=-1.6,f=-0.022) USER MOD Single : B 255 THR OG1 : rot 180:sc= 0.0245 USER MOD Single : B 257 SER OG : rot 180:sc= 0 USER MOD Single : B 259 TYR OH : rot -25:sc= -1.52 USER MOD Single : B 260 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 262 GLN : amide:sc=-0.00973 X(o=-0.0097,f=-0.23) USER MOD Single : B 263 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 265 SER OG : rot -110:sc= 2.02 USER MOD Single : B 266 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 62 -17.756 4.549 -1.049 1.00 0.00 N ATOM 2 CA PRO A 62 -17.878 4.060 -2.425 1.00 0.00 C ATOM 3 C PRO A 62 -17.540 2.577 -2.545 1.00 0.00 C ATOM 4 O PRO A 62 -17.759 1.962 -3.589 1.00 0.00 O ATOM 5 CB PRO A 62 -16.859 4.904 -3.194 1.00 0.00 C ATOM 6 CG PRO A 62 -15.853 5.309 -2.172 1.00 0.00 C ATOM 7 CD PRO A 62 -16.613 5.463 -0.884 1.00 0.00 C ATOM 0 HA PRO A 62 -18.897 4.151 -2.801 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -16.397 4.331 -3.998 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -17.330 5.774 -3.652 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -15.070 4.557 -2.076 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -15.366 6.243 -2.452 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -16.003 5.191 -0.023 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -16.940 6.491 -0.731 1.00 0.00 H new ATOM 15 N LEU A 63 -17.005 2.009 -1.470 1.00 0.00 N ATOM 16 CA LEU A 63 -16.637 0.597 -1.454 1.00 0.00 C ATOM 17 C LEU A 63 -17.878 -0.288 -1.422 1.00 0.00 C ATOM 18 O LEU A 63 -18.283 -0.769 -0.362 1.00 0.00 O ATOM 19 CB LEU A 63 -15.749 0.295 -0.245 1.00 0.00 C ATOM 20 CG LEU A 63 -14.241 0.328 -0.496 1.00 0.00 C ATOM 21 CD1 LEU A 63 -13.752 1.762 -0.620 1.00 0.00 C ATOM 22 CD2 LEU A 63 -13.499 -0.395 0.620 1.00 0.00 C ATOM 0 H LEU A 63 -16.816 2.504 -0.598 1.00 0.00 H new ATOM 0 HA LEU A 63 -16.083 0.380 -2.367 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -15.982 1.014 0.541 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -16.012 -0.691 0.137 1.00 0.00 H new ATOM 0 HG LEU A 63 -14.037 -0.187 -1.435 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -12.677 1.766 -0.798 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -14.260 2.249 -1.453 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -13.969 2.301 0.302 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -12.427 -0.362 0.425 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -13.710 0.092 1.572 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -13.828 -1.433 0.663 1.00 0.00 H new ATOM 34 N CYS A 64 -18.476 -0.503 -2.588 1.00 0.00 N ATOM 35 CA CYS A 64 -19.670 -1.334 -2.694 1.00 0.00 C ATOM 36 C CYS A 64 -19.390 -2.585 -3.519 1.00 0.00 C ATOM 37 O CYS A 64 -20.093 -3.589 -3.400 1.00 0.00 O ATOM 38 CB CYS A 64 -20.815 -0.537 -3.324 1.00 0.00 C ATOM 39 SG CYS A 64 -21.266 0.955 -2.410 1.00 0.00 S ATOM 0 H CYS A 64 -18.154 -0.113 -3.474 1.00 0.00 H new ATOM 0 HA CYS A 64 -19.960 -1.642 -1.689 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -20.533 -0.257 -4.339 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -21.691 -1.181 -3.403 1.00 0.00 H new ATOM 0 HG CYS A 64 -22.240 1.561 -3.022 1.00 0.00 H new ATOM 45 N SER A 65 -18.361 -2.518 -4.357 1.00 0.00 N ATOM 46 CA SER A 65 -17.992 -3.645 -5.206 1.00 0.00 C ATOM 47 C SER A 65 -16.491 -3.909 -5.135 1.00 0.00 C ATOM 48 O SER A 65 -15.696 -3.218 -5.775 1.00 0.00 O ATOM 49 CB SER A 65 -18.406 -3.377 -6.654 1.00 0.00 C ATOM 50 OG SER A 65 -19.804 -3.535 -6.822 1.00 0.00 O ATOM 0 H SER A 65 -17.768 -1.695 -4.466 1.00 0.00 H new ATOM 0 HA SER A 65 -18.517 -4.529 -4.843 1.00 0.00 H new ATOM 0 HB2 SER A 65 -18.114 -2.366 -6.938 1.00 0.00 H new ATOM 0 HB3 SER A 65 -17.877 -4.060 -7.319 1.00 0.00 H new ATOM 0 HG SER A 65 -20.044 -3.357 -7.755 1.00 0.00 H new ATOM 56 N LEU A 66 -16.110 -4.914 -4.354 1.00 0.00 N ATOM 57 CA LEU A 66 -14.705 -5.271 -4.199 1.00 0.00 C ATOM 58 C LEU A 66 -14.408 -6.615 -4.859 1.00 0.00 C ATOM 59 O LEU A 66 -15.279 -7.475 -4.990 1.00 0.00 O ATOM 60 CB LEU A 66 -14.332 -5.325 -2.716 1.00 0.00 C ATOM 61 CG LEU A 66 -14.671 -4.081 -1.894 1.00 0.00 C ATOM 62 CD1 LEU A 66 -14.939 -4.457 -0.445 1.00 0.00 C ATOM 63 CD2 LEU A 66 -13.548 -3.059 -1.983 1.00 0.00 C ATOM 0 H LEU A 66 -16.755 -5.496 -3.819 1.00 0.00 H new ATOM 0 HA LEU A 66 -14.105 -4.505 -4.691 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -14.834 -6.181 -2.266 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -13.260 -5.507 -2.638 1.00 0.00 H new ATOM 0 HG LEU A 66 -15.575 -3.632 -2.305 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -15.179 -3.560 0.125 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -15.778 -5.151 -0.398 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -14.053 -4.930 -0.022 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -13.808 -2.181 -1.392 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -12.627 -3.496 -1.598 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -13.404 -2.766 -3.023 1.00 0.00 H new ATOM 75 N PRO A 67 -13.149 -6.802 -5.281 1.00 0.00 N ATOM 76 CA PRO A 67 -12.707 -8.039 -5.931 1.00 0.00 C ATOM 77 C PRO A 67 -12.662 -9.217 -4.964 1.00 0.00 C ATOM 78 O PRO A 67 -12.886 -9.056 -3.765 1.00 0.00 O ATOM 79 CB PRO A 67 -11.299 -7.698 -6.425 1.00 0.00 C ATOM 80 CG PRO A 67 -10.833 -6.612 -5.519 1.00 0.00 C ATOM 81 CD PRO A 67 -12.058 -5.820 -5.157 1.00 0.00 C ATOM 0 HA PRO A 67 -13.388 -8.348 -6.724 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -10.641 -8.565 -6.375 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -11.313 -7.368 -7.464 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -10.358 -7.024 -4.629 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -10.093 -5.982 -6.013 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -11.992 -5.418 -4.146 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -12.202 -4.973 -5.828 1.00 0.00 H new ATOM 89 N GLU A 68 -12.371 -10.401 -5.494 1.00 0.00 N ATOM 90 CA GLU A 68 -12.296 -11.606 -4.677 1.00 0.00 C ATOM 91 C GLU A 68 -11.073 -11.570 -3.764 1.00 0.00 C ATOM 92 O GLU A 68 -10.017 -11.063 -4.142 1.00 0.00 O ATOM 93 CB GLU A 68 -12.245 -12.850 -5.566 1.00 0.00 C ATOM 94 CG GLU A 68 -11.132 -12.815 -6.600 1.00 0.00 C ATOM 95 CD GLU A 68 -10.678 -14.201 -7.015 1.00 0.00 C ATOM 96 OE1 GLU A 68 -11.530 -14.996 -7.462 1.00 0.00 O ATOM 97 OE2 GLU A 68 -9.469 -14.489 -6.893 1.00 0.00 O ATOM 0 H GLU A 68 -12.183 -10.551 -6.485 1.00 0.00 H new ATOM 0 HA GLU A 68 -13.191 -11.648 -4.056 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -12.117 -13.731 -4.937 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -13.201 -12.960 -6.078 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -11.475 -12.271 -7.480 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -10.283 -12.264 -6.196 1.00 0.00 H new ATOM 104 N GLY A 69 -11.224 -12.111 -2.559 1.00 0.00 N ATOM 105 CA GLY A 69 -10.126 -12.130 -1.611 1.00 0.00 C ATOM 106 C GLY A 69 -9.586 -10.744 -1.321 1.00 0.00 C ATOM 107 O GLY A 69 -8.458 -10.594 -0.853 1.00 0.00 O ATOM 0 H GLY A 69 -12.088 -12.537 -2.223 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -10.462 -12.588 -0.680 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -9.323 -12.755 -2.002 1.00 0.00 H new ATOM 111 N VAL A 70 -10.392 -9.725 -1.604 1.00 0.00 N ATOM 112 CA VAL A 70 -9.989 -8.344 -1.372 1.00 0.00 C ATOM 113 C VAL A 70 -9.820 -8.063 0.117 1.00 0.00 C ATOM 114 O VAL A 70 -10.559 -8.594 0.947 1.00 0.00 O ATOM 115 CB VAL A 70 -11.014 -7.354 -1.955 1.00 0.00 C ATOM 116 CG1 VAL A 70 -12.304 -7.383 -1.150 1.00 0.00 C ATOM 117 CG2 VAL A 70 -10.434 -5.948 -1.996 1.00 0.00 C ATOM 0 H VAL A 70 -11.328 -9.831 -1.994 1.00 0.00 H new ATOM 0 HA VAL A 70 -9.033 -8.206 -1.877 1.00 0.00 H new ATOM 0 HB VAL A 70 -11.244 -7.658 -2.976 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -13.016 -6.677 -1.578 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -12.728 -8.387 -1.178 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -12.094 -7.106 -0.117 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -11.172 -5.262 -2.411 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -10.173 -5.633 -0.986 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -9.541 -5.941 -2.621 1.00 0.00 H new ATOM 127 N ASP A 71 -8.843 -7.226 0.449 1.00 0.00 N ATOM 128 CA ASP A 71 -8.577 -6.873 1.839 1.00 0.00 C ATOM 129 C ASP A 71 -9.089 -5.471 2.151 1.00 0.00 C ATOM 130 O ASP A 71 -8.522 -4.477 1.695 1.00 0.00 O ATOM 131 CB ASP A 71 -7.078 -6.960 2.131 1.00 0.00 C ATOM 132 CG ASP A 71 -6.761 -6.744 3.598 1.00 0.00 C ATOM 133 OD1 ASP A 71 -7.135 -5.681 4.135 1.00 0.00 O ATOM 134 OD2 ASP A 71 -6.139 -7.639 4.208 1.00 0.00 O ATOM 0 H ASP A 71 -8.222 -6.779 -0.226 1.00 0.00 H new ATOM 0 HA ASP A 71 -9.105 -7.582 2.476 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -6.707 -7.937 1.822 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -6.551 -6.215 1.535 1.00 0.00 H new ATOM 139 N GLN A 72 -10.163 -5.397 2.930 1.00 0.00 N ATOM 140 CA GLN A 72 -10.752 -4.116 3.300 1.00 0.00 C ATOM 141 C GLN A 72 -9.691 -3.170 3.854 1.00 0.00 C ATOM 142 O GLN A 72 -9.553 -2.039 3.389 1.00 0.00 O ATOM 143 CB GLN A 72 -11.859 -4.320 4.336 1.00 0.00 C ATOM 144 CG GLN A 72 -12.707 -3.081 4.571 1.00 0.00 C ATOM 145 CD GLN A 72 -14.035 -3.135 3.842 1.00 0.00 C ATOM 146 OE1 GLN A 72 -15.081 -3.361 4.450 1.00 0.00 O ATOM 147 NE2 GLN A 72 -13.999 -2.927 2.531 1.00 0.00 N ATOM 0 H GLN A 72 -10.643 -6.209 3.317 1.00 0.00 H new ATOM 0 HA GLN A 72 -11.181 -3.669 2.403 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -12.505 -5.136 4.010 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -11.409 -4.627 5.280 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -12.888 -2.967 5.640 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -12.154 -2.200 4.246 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -13.109 -2.743 2.068 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -14.861 -2.951 1.987 1.00 0.00 H new ATOM 156 N GLU A 73 -8.946 -3.640 4.848 1.00 0.00 N ATOM 157 CA GLU A 73 -7.898 -2.834 5.464 1.00 0.00 C ATOM 158 C GLU A 73 -6.965 -2.253 4.405 1.00 0.00 C ATOM 159 O GLU A 73 -6.519 -1.111 4.514 1.00 0.00 O ATOM 160 CB GLU A 73 -7.097 -3.674 6.461 1.00 0.00 C ATOM 161 CG GLU A 73 -7.963 -4.436 7.450 1.00 0.00 C ATOM 162 CD GLU A 73 -7.308 -4.581 8.809 1.00 0.00 C ATOM 163 OE1 GLU A 73 -6.061 -4.627 8.864 1.00 0.00 O ATOM 164 OE2 GLU A 73 -8.042 -4.648 9.817 1.00 0.00 O ATOM 0 H GLU A 73 -9.048 -4.574 5.244 1.00 0.00 H new ATOM 0 HA GLU A 73 -8.374 -2.010 5.995 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -6.479 -4.383 5.911 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -6.420 -3.021 7.012 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -8.917 -3.921 7.564 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -8.181 -5.426 7.049 1.00 0.00 H new ATOM 171 N VAL A 74 -6.673 -3.049 3.382 1.00 0.00 N ATOM 172 CA VAL A 74 -5.792 -2.616 2.303 1.00 0.00 C ATOM 173 C VAL A 74 -6.512 -1.660 1.358 1.00 0.00 C ATOM 174 O VAL A 74 -5.903 -0.750 0.797 1.00 0.00 O ATOM 175 CB VAL A 74 -5.262 -3.816 1.495 1.00 0.00 C ATOM 176 CG1 VAL A 74 -4.380 -3.341 0.351 1.00 0.00 C ATOM 177 CG2 VAL A 74 -4.503 -4.774 2.402 1.00 0.00 C ATOM 0 H VAL A 74 -7.033 -3.997 3.277 1.00 0.00 H new ATOM 0 HA VAL A 74 -4.951 -2.101 2.767 1.00 0.00 H new ATOM 0 HB VAL A 74 -6.112 -4.350 1.069 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -4.015 -4.202 -0.209 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -4.958 -2.697 -0.311 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -3.534 -2.783 0.752 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -4.135 -5.616 1.816 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -3.660 -4.253 2.857 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -5.169 -5.140 3.184 1.00 0.00 H new ATOM 187 N PHE A 75 -7.813 -1.874 1.186 1.00 0.00 N ATOM 188 CA PHE A 75 -8.616 -1.031 0.308 1.00 0.00 C ATOM 189 C PHE A 75 -8.749 0.378 0.880 1.00 0.00 C ATOM 190 O PHE A 75 -8.412 1.362 0.222 1.00 0.00 O ATOM 191 CB PHE A 75 -10.003 -1.646 0.105 1.00 0.00 C ATOM 192 CG PHE A 75 -10.538 -1.472 -1.287 1.00 0.00 C ATOM 193 CD1 PHE A 75 -11.229 -0.325 -1.640 1.00 0.00 C ATOM 194 CD2 PHE A 75 -10.348 -2.456 -2.243 1.00 0.00 C ATOM 195 CE1 PHE A 75 -11.722 -0.163 -2.921 1.00 0.00 C ATOM 196 CE2 PHE A 75 -10.839 -2.300 -3.526 1.00 0.00 C ATOM 197 CZ PHE A 75 -11.527 -1.151 -3.866 1.00 0.00 C ATOM 0 H PHE A 75 -8.333 -2.623 1.643 1.00 0.00 H new ATOM 0 HA PHE A 75 -8.111 -0.966 -0.656 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -9.957 -2.710 0.338 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -10.699 -1.195 0.812 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -11.384 0.452 -0.906 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -9.810 -3.356 -1.983 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -12.260 0.736 -3.183 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -10.685 -3.075 -4.262 1.00 0.00 H new ATOM 0 HZ PHE A 75 -11.911 -1.026 -4.868 1.00 0.00 H new ATOM 207 N LYS A 76 -9.246 0.466 2.109 1.00 0.00 N ATOM 208 CA LYS A 76 -9.426 1.753 2.771 1.00 0.00 C ATOM 209 C LYS A 76 -8.081 2.428 3.021 1.00 0.00 C ATOM 210 O LYS A 76 -8.022 3.619 3.324 1.00 0.00 O ATOM 211 CB LYS A 76 -10.170 1.569 4.095 1.00 0.00 C ATOM 212 CG LYS A 76 -9.560 0.506 4.993 1.00 0.00 C ATOM 213 CD LYS A 76 -10.620 -0.431 5.548 1.00 0.00 C ATOM 214 CE LYS A 76 -11.036 -0.032 6.955 1.00 0.00 C ATOM 215 NZ LYS A 76 -9.935 -0.234 7.937 1.00 0.00 N ATOM 0 H LYS A 76 -9.531 -0.339 2.667 1.00 0.00 H new ATOM 0 HA LYS A 76 -10.017 2.392 2.115 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -10.185 2.519 4.629 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -11.207 1.305 3.886 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -8.824 -0.068 4.430 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -9.029 0.985 5.816 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -11.492 -0.424 4.894 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -10.237 -1.451 5.557 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -11.340 1.015 6.961 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -11.904 -0.618 7.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -10.223 -0.945 8.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -9.083 -0.563 7.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -9.730 0.665 8.418 1.00 0.00 H new ATOM 229 N GLN A 77 -7.004 1.659 2.890 1.00 0.00 N ATOM 230 CA GLN A 77 -5.661 2.185 3.101 1.00 0.00 C ATOM 231 C GLN A 77 -5.091 2.760 1.808 1.00 0.00 C ATOM 232 O GLN A 77 -4.200 3.609 1.834 1.00 0.00 O ATOM 233 CB GLN A 77 -4.740 1.087 3.634 1.00 0.00 C ATOM 234 CG GLN A 77 -4.693 1.016 5.152 1.00 0.00 C ATOM 235 CD GLN A 77 -4.101 -0.285 5.657 1.00 0.00 C ATOM 236 OE1 GLN A 77 -3.065 -0.741 5.171 1.00 0.00 O ATOM 237 NE2 GLN A 77 -4.757 -0.892 6.640 1.00 0.00 N ATOM 0 H GLN A 77 -7.036 0.671 2.639 1.00 0.00 H new ATOM 0 HA GLN A 77 -5.723 2.987 3.836 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -5.072 0.125 3.244 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -3.732 1.254 3.255 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -4.104 1.851 5.533 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -5.702 1.130 5.549 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -5.612 -0.479 7.014 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -4.406 -1.771 7.021 1.00 0.00 H new ATOM 246 N LEU A 78 -5.611 2.291 0.679 1.00 0.00 N ATOM 247 CA LEU A 78 -5.155 2.758 -0.625 1.00 0.00 C ATOM 248 C LEU A 78 -5.815 4.084 -0.991 1.00 0.00 C ATOM 249 O LEU A 78 -6.873 4.443 -0.471 1.00 0.00 O ATOM 250 CB LEU A 78 -5.458 1.711 -1.699 1.00 0.00 C ATOM 251 CG LEU A 78 -4.454 0.565 -1.821 1.00 0.00 C ATOM 252 CD1 LEU A 78 -4.995 -0.523 -2.735 1.00 0.00 C ATOM 253 CD2 LEU A 78 -3.117 1.080 -2.335 1.00 0.00 C ATOM 0 H LEU A 78 -6.349 1.588 0.641 1.00 0.00 H new ATOM 0 HA LEU A 78 -4.077 2.913 -0.571 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -6.441 1.286 -1.497 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -5.521 2.216 -2.663 1.00 0.00 H new ATOM 0 HG LEU A 78 -4.299 0.136 -0.831 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -4.267 -1.331 -2.810 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -5.927 -0.912 -2.326 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -5.179 -0.108 -3.726 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -2.414 0.251 -2.416 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -3.255 1.535 -3.316 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -2.723 1.823 -1.642 1.00 0.00 H new ATOM 265 N PRO A 79 -5.180 4.829 -1.908 1.00 0.00 N ATOM 266 CA PRO A 79 -5.689 6.125 -2.365 1.00 0.00 C ATOM 267 C PRO A 79 -6.952 5.986 -3.209 1.00 0.00 C ATOM 268 O PRO A 79 -7.286 4.895 -3.670 1.00 0.00 O ATOM 269 CB PRO A 79 -4.539 6.680 -3.210 1.00 0.00 C ATOM 270 CG PRO A 79 -3.795 5.476 -3.673 1.00 0.00 C ATOM 271 CD PRO A 79 -3.916 4.463 -2.569 1.00 0.00 C ATOM 0 HA PRO A 79 -5.973 6.768 -1.532 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -4.912 7.263 -4.052 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -3.899 7.340 -2.624 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -4.215 5.092 -4.603 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -2.750 5.715 -3.870 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -3.946 3.445 -2.959 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -3.072 4.516 -1.881 1.00 0.00 H new ATOM 279 N VAL A 80 -7.650 7.100 -3.408 1.00 0.00 N ATOM 280 CA VAL A 80 -8.876 7.103 -4.198 1.00 0.00 C ATOM 281 C VAL A 80 -8.609 6.644 -5.628 1.00 0.00 C ATOM 282 O VAL A 80 -9.469 6.036 -6.266 1.00 0.00 O ATOM 283 CB VAL A 80 -9.518 8.502 -4.231 1.00 0.00 C ATOM 284 CG1 VAL A 80 -8.538 9.528 -4.779 1.00 0.00 C ATOM 285 CG2 VAL A 80 -10.797 8.481 -5.056 1.00 0.00 C ATOM 0 H VAL A 80 -7.388 8.012 -3.033 1.00 0.00 H new ATOM 0 HA VAL A 80 -9.564 6.407 -3.718 1.00 0.00 H new ATOM 0 HB VAL A 80 -9.774 8.789 -3.211 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -9.010 10.510 -4.794 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -7.653 9.561 -4.144 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -8.248 9.249 -5.792 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -11.238 9.478 -5.069 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -10.567 8.173 -6.076 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -11.503 7.778 -4.615 1.00 0.00 H new ATOM 295 N ASP A 81 -7.413 6.941 -6.124 1.00 0.00 N ATOM 296 CA ASP A 81 -7.032 6.557 -7.479 1.00 0.00 C ATOM 297 C ASP A 81 -7.082 5.042 -7.649 1.00 0.00 C ATOM 298 O ASP A 81 -7.536 4.538 -8.676 1.00 0.00 O ATOM 299 CB ASP A 81 -5.628 7.073 -7.802 1.00 0.00 C ATOM 300 CG ASP A 81 -5.415 8.500 -7.337 1.00 0.00 C ATOM 301 OD1 ASP A 81 -6.378 9.293 -7.396 1.00 0.00 O ATOM 302 OD2 ASP A 81 -4.284 8.824 -6.917 1.00 0.00 O ATOM 0 H ASP A 81 -6.691 7.446 -5.609 1.00 0.00 H new ATOM 0 HA ASP A 81 -7.744 7.006 -8.171 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -4.889 6.426 -7.330 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -5.461 7.016 -8.878 1.00 0.00 H new ATOM 307 N ILE A 82 -6.612 4.322 -6.636 1.00 0.00 N ATOM 308 CA ILE A 82 -6.603 2.864 -6.675 1.00 0.00 C ATOM 309 C ILE A 82 -7.985 2.299 -6.363 1.00 0.00 C ATOM 310 O ILE A 82 -8.340 1.215 -6.826 1.00 0.00 O ATOM 311 CB ILE A 82 -5.585 2.281 -5.678 1.00 0.00 C ATOM 312 CG1 ILE A 82 -4.169 2.741 -6.033 1.00 0.00 C ATOM 313 CG2 ILE A 82 -5.665 0.762 -5.666 1.00 0.00 C ATOM 314 CD1 ILE A 82 -3.665 2.186 -7.347 1.00 0.00 C ATOM 0 H ILE A 82 -6.233 4.724 -5.779 1.00 0.00 H new ATOM 0 HA ILE A 82 -6.314 2.576 -7.686 1.00 0.00 H new ATOM 0 HB ILE A 82 -5.827 2.647 -4.680 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -4.150 3.830 -6.077 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -3.488 2.442 -5.236 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -4.939 0.365 -4.956 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -6.668 0.453 -5.371 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -5.446 0.378 -6.662 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -2.656 2.554 -7.534 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -3.652 1.097 -7.301 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -4.324 2.507 -8.154 1.00 0.00 H new ATOM 326 N GLN A 83 -8.758 3.041 -5.577 1.00 0.00 N ATOM 327 CA GLN A 83 -10.101 2.613 -5.205 1.00 0.00 C ATOM 328 C GLN A 83 -11.034 2.635 -6.411 1.00 0.00 C ATOM 329 O GLN A 83 -11.763 1.676 -6.661 1.00 0.00 O ATOM 330 CB GLN A 83 -10.657 3.511 -4.098 1.00 0.00 C ATOM 331 CG GLN A 83 -10.036 3.252 -2.735 1.00 0.00 C ATOM 332 CD GLN A 83 -10.996 3.526 -1.594 1.00 0.00 C ATOM 333 OE1 GLN A 83 -12.080 4.074 -1.798 1.00 0.00 O ATOM 334 NE2 GLN A 83 -10.604 3.144 -0.385 1.00 0.00 N ATOM 0 H GLN A 83 -8.478 3.940 -5.186 1.00 0.00 H new ATOM 0 HA GLN A 83 -10.039 1.589 -4.836 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -10.493 4.554 -4.371 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -11.735 3.365 -4.030 1.00 0.00 H new ATOM 0 HG2 GLN A 83 -9.703 2.216 -2.683 1.00 0.00 H new ATOM 0 HG3 GLN A 83 -9.151 3.878 -2.618 1.00 0.00 H new ATOM 0 HE21 GLN A 83 -9.697 2.693 -0.262 1.00 0.00 H new ATOM 0 HE22 GLN A 83 -11.209 3.301 0.421 1.00 0.00 H new ATOM 343 N GLU A 84 -11.005 3.736 -7.154 1.00 0.00 N ATOM 344 CA GLU A 84 -11.850 3.883 -8.334 1.00 0.00 C ATOM 345 C GLU A 84 -11.427 2.909 -9.430 1.00 0.00 C ATOM 346 O GLU A 84 -12.256 2.436 -10.207 1.00 0.00 O ATOM 347 CB GLU A 84 -11.784 5.319 -8.860 1.00 0.00 C ATOM 348 CG GLU A 84 -10.502 5.633 -9.612 1.00 0.00 C ATOM 349 CD GLU A 84 -10.626 5.393 -11.104 1.00 0.00 C ATOM 350 OE1 GLU A 84 -11.632 4.782 -11.524 1.00 0.00 O ATOM 351 OE2 GLU A 84 -9.719 5.814 -11.851 1.00 0.00 O ATOM 0 H GLU A 84 -10.406 4.539 -6.961 1.00 0.00 H new ATOM 0 HA GLU A 84 -12.876 3.656 -8.045 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -12.634 5.495 -9.519 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -11.882 6.009 -8.022 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -10.228 6.673 -9.437 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -9.693 5.019 -9.215 1.00 0.00 H new ATOM 358 N GLU A 85 -10.132 2.615 -9.487 1.00 0.00 N ATOM 359 CA GLU A 85 -9.600 1.698 -10.488 1.00 0.00 C ATOM 360 C GLU A 85 -10.098 0.276 -10.243 1.00 0.00 C ATOM 361 O GLU A 85 -10.454 -0.437 -11.181 1.00 0.00 O ATOM 362 CB GLU A 85 -8.070 1.724 -10.473 1.00 0.00 C ATOM 363 CG GLU A 85 -7.436 0.783 -11.484 1.00 0.00 C ATOM 364 CD GLU A 85 -5.929 0.704 -11.341 1.00 0.00 C ATOM 365 OE1 GLU A 85 -5.408 1.145 -10.296 1.00 0.00 O ATOM 366 OE2 GLU A 85 -5.270 0.202 -12.276 1.00 0.00 O ATOM 0 H GLU A 85 -9.432 2.998 -8.852 1.00 0.00 H new ATOM 0 HA GLU A 85 -9.953 2.024 -11.466 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -7.730 2.740 -10.672 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -7.720 1.461 -9.475 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -7.861 -0.213 -11.364 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -7.685 1.117 -12.491 1.00 0.00 H new ATOM 373 N ILE A 86 -10.119 -0.127 -8.978 1.00 0.00 N ATOM 374 CA ILE A 86 -10.574 -1.462 -8.609 1.00 0.00 C ATOM 375 C ILE A 86 -12.095 -1.550 -8.628 1.00 0.00 C ATOM 376 O ILE A 86 -12.664 -2.589 -8.964 1.00 0.00 O ATOM 377 CB ILE A 86 -10.065 -1.865 -7.213 1.00 0.00 C ATOM 378 CG1 ILE A 86 -8.536 -1.807 -7.166 1.00 0.00 C ATOM 379 CG2 ILE A 86 -10.558 -3.257 -6.850 1.00 0.00 C ATOM 380 CD1 ILE A 86 -7.976 -1.774 -5.761 1.00 0.00 C ATOM 0 H ILE A 86 -9.826 0.452 -8.191 1.00 0.00 H new ATOM 0 HA ILE A 86 -10.164 -2.150 -9.349 1.00 0.00 H new ATOM 0 HB ILE A 86 -10.459 -1.159 -6.482 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -8.131 -2.673 -7.690 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -8.197 -0.922 -7.704 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -10.189 -3.527 -5.860 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -11.648 -3.268 -6.847 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -10.190 -3.976 -7.582 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -6.888 -1.733 -5.804 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -8.352 -0.893 -5.240 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -8.285 -2.672 -5.225 1.00 0.00 H new ATOM 392 N LEU A 87 -12.750 -0.452 -8.268 1.00 0.00 N ATOM 393 CA LEU A 87 -14.208 -0.403 -8.246 1.00 0.00 C ATOM 394 C LEU A 87 -14.781 -0.597 -9.645 1.00 0.00 C ATOM 395 O LEU A 87 -15.832 -1.215 -9.816 1.00 0.00 O ATOM 396 CB LEU A 87 -14.684 0.932 -7.668 1.00 0.00 C ATOM 397 CG LEU A 87 -15.280 0.879 -6.261 1.00 0.00 C ATOM 398 CD1 LEU A 87 -16.481 -0.054 -6.224 1.00 0.00 C ATOM 399 CD2 LEU A 87 -14.229 0.439 -5.252 1.00 0.00 C ATOM 0 H LEU A 87 -12.295 0.417 -7.987 1.00 0.00 H new ATOM 0 HA LEU A 87 -14.565 -1.215 -7.612 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -13.840 1.622 -7.658 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -15.431 1.351 -8.342 1.00 0.00 H new ATOM 0 HG LEU A 87 -15.616 1.881 -5.992 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -16.892 -0.079 -5.215 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -17.242 0.305 -6.917 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -16.171 -1.058 -6.514 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -14.671 0.407 -4.256 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -13.862 -0.552 -5.518 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -13.400 1.147 -5.258 1.00 0.00 H new ATOM 411 N SER A 88 -14.083 -0.066 -10.644 1.00 0.00 N ATOM 412 CA SER A 88 -14.523 -0.180 -12.031 1.00 0.00 C ATOM 413 C SER A 88 -14.485 -1.632 -12.494 1.00 0.00 C ATOM 414 O SER A 88 -15.184 -2.014 -13.432 1.00 0.00 O ATOM 415 CB SER A 88 -13.643 0.682 -12.939 1.00 0.00 C ATOM 416 OG SER A 88 -13.985 2.052 -12.830 1.00 0.00 O ATOM 0 H SER A 88 -13.210 0.447 -10.519 1.00 0.00 H new ATOM 0 HA SER A 88 -15.552 0.175 -12.092 1.00 0.00 H new ATOM 0 HB2 SER A 88 -12.595 0.543 -12.673 1.00 0.00 H new ATOM 0 HB3 SER A 88 -13.755 0.357 -13.974 1.00 0.00 H new ATOM 0 HG SER A 88 -13.536 2.440 -12.050 1.00 0.00 H new ATOM 422 N GLY A 89 -13.663 -2.439 -11.830 1.00 0.00 N ATOM 423 CA GLY A 89 -13.549 -3.841 -12.188 1.00 0.00 C ATOM 424 C GLY A 89 -12.415 -4.099 -13.160 1.00 0.00 C ATOM 425 O GLY A 89 -12.156 -5.244 -13.533 1.00 0.00 O ATOM 0 H GLY A 89 -13.074 -2.147 -11.050 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -13.392 -4.432 -11.286 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -14.487 -4.178 -12.630 1.00 0.00 H new ATOM 429 N LYS A 90 -11.736 -3.034 -13.573 1.00 0.00 N ATOM 430 CA LYS A 90 -10.624 -3.149 -14.508 1.00 0.00 C ATOM 431 C LYS A 90 -9.380 -3.688 -13.809 1.00 0.00 C ATOM 432 O LYS A 90 -9.417 -4.024 -12.626 1.00 0.00 O ATOM 433 CB LYS A 90 -10.319 -1.791 -15.142 1.00 0.00 C ATOM 434 CG LYS A 90 -9.988 -0.708 -14.129 1.00 0.00 C ATOM 435 CD LYS A 90 -9.711 0.623 -14.805 1.00 0.00 C ATOM 436 CE LYS A 90 -10.910 1.556 -14.712 1.00 0.00 C ATOM 437 NZ LYS A 90 -10.905 2.575 -15.797 1.00 0.00 N ATOM 0 H LYS A 90 -11.937 -2.080 -13.274 1.00 0.00 H new ATOM 0 HA LYS A 90 -10.912 -3.850 -15.291 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -9.481 -1.901 -15.831 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -11.178 -1.474 -15.733 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -10.817 -0.596 -13.431 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -9.118 -1.008 -13.545 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -8.845 1.095 -14.341 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -9.460 0.455 -15.852 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -11.829 0.973 -14.766 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -10.906 2.056 -13.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -11.737 3.191 -15.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -10.040 3.149 -15.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -10.934 2.098 -16.721 1.00 0.00 H new ATOM 451 N SER A 91 -8.278 -3.764 -14.549 1.00 0.00 N ATOM 452 CA SER A 91 -7.022 -4.264 -14.000 1.00 0.00 C ATOM 453 C SER A 91 -7.245 -5.557 -13.223 1.00 0.00 C ATOM 454 O SER A 91 -7.151 -5.581 -11.996 1.00 0.00 O ATOM 455 CB SER A 91 -6.385 -3.212 -13.091 1.00 0.00 C ATOM 456 OG SER A 91 -7.213 -2.934 -11.975 1.00 0.00 O ATOM 0 H SER A 91 -8.229 -3.486 -15.529 1.00 0.00 H new ATOM 0 HA SER A 91 -6.348 -4.473 -14.831 1.00 0.00 H new ATOM 0 HB2 SER A 91 -5.412 -3.564 -12.747 1.00 0.00 H new ATOM 0 HB3 SER A 91 -6.211 -2.296 -13.656 1.00 0.00 H new ATOM 0 HG SER A 91 -7.796 -3.702 -11.801 1.00 0.00 H new ATOM 462 N ARG A 92 -7.541 -6.632 -13.948 1.00 0.00 N ATOM 463 CA ARG A 92 -7.780 -7.929 -13.326 1.00 0.00 C ATOM 464 C ARG A 92 -6.952 -9.017 -14.005 1.00 0.00 C ATOM 465 O ARG A 92 -7.491 -9.879 -14.698 1.00 0.00 O ATOM 466 CB ARG A 92 -9.265 -8.287 -13.396 1.00 0.00 C ATOM 467 CG ARG A 92 -9.940 -7.838 -14.682 1.00 0.00 C ATOM 468 CD ARG A 92 -11.040 -8.803 -15.099 1.00 0.00 C ATOM 469 NE ARG A 92 -11.246 -8.803 -16.546 1.00 0.00 N ATOM 470 CZ ARG A 92 -11.960 -9.722 -17.185 1.00 0.00 C ATOM 471 NH1 ARG A 92 -12.534 -10.709 -16.511 1.00 0.00 N ATOM 472 NH2 ARG A 92 -12.104 -9.654 -18.503 1.00 0.00 N ATOM 0 H ARG A 92 -7.621 -6.630 -14.965 1.00 0.00 H new ATOM 0 HA ARG A 92 -7.478 -7.864 -12.281 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -9.375 -9.367 -13.296 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -9.780 -7.834 -12.548 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -10.361 -6.842 -14.545 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -9.198 -7.764 -15.477 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -10.784 -9.810 -14.769 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -11.970 -8.531 -14.600 1.00 0.00 H new ATOM 0 HE ARG A 92 -10.818 -8.057 -17.094 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -12.428 -10.764 -15.498 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -13.082 -11.413 -17.005 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -11.666 -8.895 -19.025 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -12.653 -10.360 -18.993 1.00 0.00 H new ATOM 486 N GLU A 93 -5.639 -8.968 -13.801 1.00 0.00 N ATOM 487 CA GLU A 93 -4.737 -9.948 -14.395 1.00 0.00 C ATOM 488 C GLU A 93 -4.501 -11.117 -13.442 1.00 0.00 C ATOM 489 O GLU A 93 -4.546 -12.280 -13.845 1.00 0.00 O ATOM 490 CB GLU A 93 -3.402 -9.292 -14.757 1.00 0.00 C ATOM 491 CG GLU A 93 -2.383 -10.263 -15.330 1.00 0.00 C ATOM 492 CD GLU A 93 -1.617 -11.007 -14.254 1.00 0.00 C ATOM 493 OE1 GLU A 93 -1.236 -10.369 -13.248 1.00 0.00 O ATOM 494 OE2 GLU A 93 -1.395 -12.225 -14.415 1.00 0.00 O ATOM 0 H GLU A 93 -5.177 -8.261 -13.229 1.00 0.00 H new ATOM 0 HA GLU A 93 -5.203 -10.330 -15.303 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -3.582 -8.497 -15.481 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -2.984 -8.823 -13.866 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -2.893 -10.982 -15.971 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -1.680 -9.717 -15.959 1.00 0.00 H new ATOM 501 N LYS A 94 -4.248 -10.800 -12.178 1.00 0.00 N ATOM 502 CA LYS A 94 -4.005 -11.821 -11.166 1.00 0.00 C ATOM 503 C LYS A 94 -5.133 -12.848 -11.147 1.00 0.00 C ATOM 504 O LYS A 94 -4.927 -14.016 -11.479 1.00 0.00 O ATOM 505 CB LYS A 94 -3.864 -11.178 -9.785 1.00 0.00 C ATOM 506 CG LYS A 94 -3.030 -11.995 -8.813 1.00 0.00 C ATOM 507 CD LYS A 94 -3.876 -13.026 -8.084 1.00 0.00 C ATOM 508 CE LYS A 94 -3.073 -14.277 -7.761 1.00 0.00 C ATOM 509 NZ LYS A 94 -3.138 -15.278 -8.861 1.00 0.00 N ATOM 0 H LYS A 94 -4.206 -9.843 -11.829 1.00 0.00 H new ATOM 0 HA LYS A 94 -3.076 -12.332 -11.418 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -3.413 -10.192 -9.897 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -4.857 -11.028 -9.361 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -2.228 -12.497 -9.353 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -2.559 -11.331 -8.088 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -4.265 -12.593 -7.162 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -4.736 -13.293 -8.698 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -2.033 -14.004 -7.579 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -3.451 -14.723 -6.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -3.599 -16.144 -8.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -3.686 -14.887 -9.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -2.175 -15.503 -9.183 1.00 0.00 H new ATOM 523 N PHE A 95 -6.324 -12.405 -10.759 1.00 0.00 N ATOM 524 CA PHE A 95 -7.484 -13.285 -10.698 1.00 0.00 C ATOM 525 C PHE A 95 -8.450 -12.992 -11.843 1.00 0.00 C ATOM 526 O PHE A 95 -8.256 -12.045 -12.604 1.00 0.00 O ATOM 527 CB PHE A 95 -8.203 -13.124 -9.357 1.00 0.00 C ATOM 528 CG PHE A 95 -8.550 -11.700 -9.029 1.00 0.00 C ATOM 529 CD1 PHE A 95 -7.647 -10.890 -8.358 1.00 0.00 C ATOM 530 CD2 PHE A 95 -9.778 -11.171 -9.391 1.00 0.00 C ATOM 531 CE1 PHE A 95 -7.962 -9.579 -8.056 1.00 0.00 C ATOM 532 CE2 PHE A 95 -10.098 -9.860 -9.092 1.00 0.00 C ATOM 533 CZ PHE A 95 -9.191 -9.064 -8.422 1.00 0.00 C ATOM 0 H PHE A 95 -6.511 -11.441 -10.482 1.00 0.00 H new ATOM 0 HA PHE A 95 -7.134 -14.313 -10.794 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -9.117 -13.718 -9.370 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -7.572 -13.527 -8.565 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -6.686 -11.288 -8.068 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -10.493 -11.790 -9.913 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -7.249 -8.958 -7.535 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -11.058 -9.459 -9.383 1.00 0.00 H new ATOM 0 HZ PHE A 95 -9.441 -8.041 -8.184 1.00 0.00 H new ATOM 543 N GLN A 96 -9.488 -13.814 -11.958 1.00 0.00 N ATOM 544 CA GLN A 96 -10.482 -13.644 -13.011 1.00 0.00 C ATOM 545 C GLN A 96 -11.603 -12.715 -12.556 1.00 0.00 C ATOM 546 O GLN A 96 -12.221 -12.934 -11.515 1.00 0.00 O ATOM 547 CB GLN A 96 -11.062 -15.001 -13.417 1.00 0.00 C ATOM 548 CG GLN A 96 -10.023 -16.108 -13.493 1.00 0.00 C ATOM 549 CD GLN A 96 -10.625 -17.450 -13.860 1.00 0.00 C ATOM 550 OE1 GLN A 96 -11.403 -18.024 -13.096 1.00 0.00 O ATOM 551 NE2 GLN A 96 -10.270 -17.958 -15.034 1.00 0.00 N ATOM 0 H GLN A 96 -9.662 -14.603 -11.336 1.00 0.00 H new ATOM 0 HA GLN A 96 -9.989 -13.194 -13.873 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -11.833 -15.286 -12.701 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -11.548 -14.903 -14.388 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -9.266 -15.840 -14.230 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -9.516 -16.192 -12.532 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -9.623 -17.448 -15.635 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -10.645 -18.858 -15.335 1.00 0.00 H new ATOM 560 N GLY A 97 -11.860 -11.676 -13.345 1.00 0.00 N ATOM 561 CA GLY A 97 -12.906 -10.729 -13.006 1.00 0.00 C ATOM 562 C GLY A 97 -14.249 -11.398 -12.796 1.00 0.00 C ATOM 563 O GLY A 97 -14.403 -12.593 -13.052 1.00 0.00 O ATOM 0 H GLY A 97 -11.363 -11.473 -14.212 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -12.626 -10.192 -12.100 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -12.993 -9.989 -13.801 1.00 0.00 H new ATOM 567 N LYS A 98 -15.225 -10.629 -12.326 1.00 0.00 N ATOM 568 CA LYS A 98 -16.563 -11.155 -12.080 1.00 0.00 C ATOM 569 C LYS A 98 -17.604 -10.041 -12.140 1.00 0.00 C ATOM 570 O LYS A 98 -17.835 -9.339 -11.155 1.00 0.00 O ATOM 571 CB LYS A 98 -16.619 -11.845 -10.715 1.00 0.00 C ATOM 572 CG LYS A 98 -16.084 -10.991 -9.579 1.00 0.00 C ATOM 573 CD LYS A 98 -15.688 -11.840 -8.382 1.00 0.00 C ATOM 574 CE LYS A 98 -14.770 -11.078 -7.438 1.00 0.00 C ATOM 575 NZ LYS A 98 -15.331 -9.749 -7.071 1.00 0.00 N ATOM 0 H LYS A 98 -15.115 -9.639 -12.108 1.00 0.00 H new ATOM 0 HA LYS A 98 -16.789 -11.884 -12.859 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -17.652 -12.118 -10.498 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -16.047 -12.772 -10.762 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -15.220 -10.423 -9.925 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -16.842 -10.267 -9.278 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -16.583 -12.155 -7.846 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -15.188 -12.745 -8.726 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -14.609 -11.666 -6.535 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -13.796 -10.944 -7.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -15.036 -9.503 -6.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -14.980 -9.029 -7.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -16.369 -9.786 -7.118 1.00 0.00 H new ATOM 589 N LEU A 99 -18.230 -9.886 -13.301 1.00 0.00 N ATOM 590 CA LEU A 99 -19.249 -8.859 -13.490 1.00 0.00 C ATOM 591 C LEU A 99 -20.503 -9.447 -14.129 1.00 0.00 C ATOM 592 O LEU A 99 -20.546 -10.632 -14.460 1.00 0.00 O ATOM 593 CB LEU A 99 -18.703 -7.726 -14.361 1.00 0.00 C ATOM 594 CG LEU A 99 -17.835 -6.690 -13.647 1.00 0.00 C ATOM 595 CD1 LEU A 99 -16.514 -7.308 -13.215 1.00 0.00 C ATOM 596 CD2 LEU A 99 -17.593 -5.486 -14.546 1.00 0.00 C ATOM 0 H LEU A 99 -18.050 -10.458 -14.126 1.00 0.00 H new ATOM 0 HA LEU A 99 -19.515 -8.461 -12.511 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -18.119 -8.165 -15.169 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -19.546 -7.210 -14.821 1.00 0.00 H new ATOM 0 HG LEU A 99 -18.364 -6.353 -12.756 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -15.909 -6.556 -12.708 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -16.706 -8.138 -12.535 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -15.979 -7.674 -14.092 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -16.973 -4.759 -14.021 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -17.085 -5.807 -15.455 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -18.548 -5.029 -14.806 1.00 0.00 H new TER 608 LEU A 99 ATOM 609 N MET B 201 17.573 -2.269 3.701 1.00 0.00 N ATOM 610 CA MET B 201 16.319 -2.264 4.446 1.00 0.00 C ATOM 611 C MET B 201 15.267 -3.115 3.743 1.00 0.00 C ATOM 612 O MET B 201 15.161 -3.100 2.518 1.00 0.00 O ATOM 613 CB MET B 201 15.806 -0.832 4.612 1.00 0.00 C ATOM 614 CG MET B 201 15.135 -0.279 3.365 1.00 0.00 C ATOM 615 SD MET B 201 15.299 1.512 3.224 1.00 0.00 S ATOM 616 CE MET B 201 14.392 1.816 1.709 1.00 0.00 C ATOM 0 HA MET B 201 16.508 -2.691 5.431 1.00 0.00 H new ATOM 0 HB2 MET B 201 15.097 -0.802 5.440 1.00 0.00 H new ATOM 0 HB3 MET B 201 16.640 -0.185 4.883 1.00 0.00 H new ATOM 0 HG2 MET B 201 15.570 -0.750 2.484 1.00 0.00 H new ATOM 0 HG3 MET B 201 14.078 -0.543 3.379 1.00 0.00 H new ATOM 0 HE1 MET B 201 14.550 2.847 1.391 1.00 0.00 H new ATOM 0 HE2 MET B 201 14.745 1.138 0.932 1.00 0.00 H new ATOM 0 HE3 MET B 201 13.329 1.649 1.882 1.00 0.00 H new ATOM 626 N GLN B 202 14.490 -3.855 4.529 1.00 0.00 N ATOM 627 CA GLN B 202 13.447 -4.714 3.981 1.00 0.00 C ATOM 628 C GLN B 202 12.081 -4.044 4.084 1.00 0.00 C ATOM 629 O GLN B 202 11.727 -3.490 5.125 1.00 0.00 O ATOM 630 CB GLN B 202 13.425 -6.057 4.713 1.00 0.00 C ATOM 631 CG GLN B 202 12.831 -5.979 6.110 1.00 0.00 C ATOM 632 CD GLN B 202 13.544 -6.878 7.100 1.00 0.00 C ATOM 633 OE1 GLN B 202 13.892 -6.456 8.202 1.00 0.00 O ATOM 634 NE2 GLN B 202 13.766 -8.129 6.710 1.00 0.00 N ATOM 0 H GLN B 202 14.563 -3.877 5.546 1.00 0.00 H new ATOM 0 HA GLN B 202 13.670 -4.886 2.928 1.00 0.00 H new ATOM 0 HB2 GLN B 202 12.853 -6.773 4.123 1.00 0.00 H new ATOM 0 HB3 GLN B 202 14.443 -6.441 4.781 1.00 0.00 H new ATOM 0 HG2 GLN B 202 12.877 -4.949 6.463 1.00 0.00 H new ATOM 0 HG3 GLN B 202 11.777 -6.255 6.068 1.00 0.00 H new ATOM 0 HE21 GLN B 202 13.460 -8.437 5.787 1.00 0.00 H new ATOM 0 HE22 GLN B 202 14.242 -8.781 7.334 1.00 0.00 H new ATOM 643 N ILE B 203 11.319 -4.096 2.996 1.00 0.00 N ATOM 644 CA ILE B 203 9.992 -3.494 2.966 1.00 0.00 C ATOM 645 C ILE B 203 8.918 -4.545 2.705 1.00 0.00 C ATOM 646 O ILE B 203 9.158 -5.537 2.017 1.00 0.00 O ATOM 647 CB ILE B 203 9.895 -2.400 1.886 1.00 0.00 C ATOM 648 CG1 ILE B 203 10.014 -3.016 0.491 1.00 0.00 C ATOM 649 CG2 ILE B 203 10.974 -1.348 2.101 1.00 0.00 C ATOM 650 CD1 ILE B 203 9.933 -2.001 -0.628 1.00 0.00 C ATOM 0 H ILE B 203 11.598 -4.548 2.125 1.00 0.00 H new ATOM 0 HA ILE B 203 9.827 -3.044 3.945 1.00 0.00 H new ATOM 0 HB ILE B 203 8.921 -1.917 1.966 1.00 0.00 H new ATOM 0 HG12 ILE B 203 10.962 -3.550 0.418 1.00 0.00 H new ATOM 0 HG13 ILE B 203 9.222 -3.753 0.360 1.00 0.00 H new ATOM 0 HG21 ILE B 203 10.893 -0.581 1.330 1.00 0.00 H new ATOM 0 HG22 ILE B 203 10.846 -0.891 3.082 1.00 0.00 H new ATOM 0 HG23 ILE B 203 11.956 -1.817 2.044 1.00 0.00 H new ATOM 0 HD11 ILE B 203 10.025 -2.509 -1.588 1.00 0.00 H new ATOM 0 HD12 ILE B 203 8.975 -1.484 -0.581 1.00 0.00 H new ATOM 0 HD13 ILE B 203 10.741 -1.277 -0.522 1.00 0.00 H new ATOM 662 N PHE B 204 7.731 -4.319 3.258 1.00 0.00 N ATOM 663 CA PHE B 204 6.617 -5.246 3.086 1.00 0.00 C ATOM 664 C PHE B 204 5.585 -4.680 2.116 1.00 0.00 C ATOM 665 O PHE B 204 5.117 -3.553 2.277 1.00 0.00 O ATOM 666 CB PHE B 204 5.959 -5.542 4.434 1.00 0.00 C ATOM 667 CG PHE B 204 6.941 -5.679 5.563 1.00 0.00 C ATOM 668 CD1 PHE B 204 7.685 -6.838 5.714 1.00 0.00 C ATOM 669 CD2 PHE B 204 7.116 -4.650 6.475 1.00 0.00 C ATOM 670 CE1 PHE B 204 8.590 -6.967 6.751 1.00 0.00 C ATOM 671 CE2 PHE B 204 8.020 -4.775 7.514 1.00 0.00 C ATOM 672 CZ PHE B 204 8.756 -5.934 7.653 1.00 0.00 C ATOM 0 H PHE B 204 7.515 -3.502 3.829 1.00 0.00 H new ATOM 0 HA PHE B 204 7.010 -6.174 2.671 1.00 0.00 H new ATOM 0 HB2 PHE B 204 5.256 -4.743 4.669 1.00 0.00 H new ATOM 0 HB3 PHE B 204 5.380 -6.462 4.353 1.00 0.00 H new ATOM 0 HD1 PHE B 204 7.556 -7.650 5.014 1.00 0.00 H new ATOM 0 HD2 PHE B 204 6.541 -3.742 6.373 1.00 0.00 H new ATOM 0 HE1 PHE B 204 9.167 -7.874 6.856 1.00 0.00 H new ATOM 0 HE2 PHE B 204 8.150 -3.965 8.217 1.00 0.00 H new ATOM 0 HZ PHE B 204 9.461 -6.033 8.466 1.00 0.00 H new ATOM 682 N VAL B 205 5.234 -5.471 1.107 1.00 0.00 N ATOM 683 CA VAL B 205 4.256 -5.052 0.110 1.00 0.00 C ATOM 684 C VAL B 205 2.954 -5.832 0.255 1.00 0.00 C ATOM 685 O VAL B 205 2.893 -7.022 -0.058 1.00 0.00 O ATOM 686 CB VAL B 205 4.797 -5.238 -1.320 1.00 0.00 C ATOM 687 CG1 VAL B 205 3.866 -4.587 -2.332 1.00 0.00 C ATOM 688 CG2 VAL B 205 6.203 -4.668 -1.435 1.00 0.00 C ATOM 0 H VAL B 205 5.613 -6.406 0.958 1.00 0.00 H new ATOM 0 HA VAL B 205 4.063 -3.993 0.282 1.00 0.00 H new ATOM 0 HB VAL B 205 4.842 -6.305 -1.537 1.00 0.00 H new ATOM 0 HG11 VAL B 205 4.264 -4.729 -3.337 1.00 0.00 H new ATOM 0 HG12 VAL B 205 2.879 -5.045 -2.265 1.00 0.00 H new ATOM 0 HG13 VAL B 205 3.787 -3.521 -2.120 1.00 0.00 H new ATOM 0 HG21 VAL B 205 6.570 -4.808 -2.452 1.00 0.00 H new ATOM 0 HG22 VAL B 205 6.185 -3.604 -1.199 1.00 0.00 H new ATOM 0 HG23 VAL B 205 6.863 -5.183 -0.737 1.00 0.00 H new ATOM 698 N LYS B 206 1.914 -5.155 0.730 1.00 0.00 N ATOM 699 CA LYS B 206 0.612 -5.783 0.915 1.00 0.00 C ATOM 700 C LYS B 206 -0.296 -5.516 -0.282 1.00 0.00 C ATOM 701 O LYS B 206 -0.761 -4.394 -0.484 1.00 0.00 O ATOM 702 CB LYS B 206 -0.049 -5.267 2.194 1.00 0.00 C ATOM 703 CG LYS B 206 -0.027 -6.269 3.337 1.00 0.00 C ATOM 704 CD LYS B 206 -1.186 -7.247 3.243 1.00 0.00 C ATOM 705 CE LYS B 206 -2.338 -6.834 4.145 1.00 0.00 C ATOM 706 NZ LYS B 206 -1.988 -6.961 5.587 1.00 0.00 N ATOM 0 H LYS B 206 1.948 -4.170 0.994 1.00 0.00 H new ATOM 0 HA LYS B 206 0.765 -6.859 1.001 1.00 0.00 H new ATOM 0 HB2 LYS B 206 0.456 -4.355 2.512 1.00 0.00 H new ATOM 0 HB3 LYS B 206 -1.083 -4.999 1.976 1.00 0.00 H new ATOM 0 HG2 LYS B 206 0.915 -6.817 3.323 1.00 0.00 H new ATOM 0 HG3 LYS B 206 -0.073 -5.739 4.288 1.00 0.00 H new ATOM 0 HD2 LYS B 206 -1.533 -7.304 2.211 1.00 0.00 H new ATOM 0 HD3 LYS B 206 -0.845 -8.245 3.520 1.00 0.00 H new ATOM 0 HE2 LYS B 206 -2.617 -5.803 3.929 1.00 0.00 H new ATOM 0 HE3 LYS B 206 -3.209 -7.452 3.927 1.00 0.00 H new ATOM 0 HZ1 LYS B 206 -2.858 -7.056 6.148 1.00 0.00 H new ATOM 0 HZ2 LYS B 206 -1.392 -7.802 5.727 1.00 0.00 H new ATOM 0 HZ3 LYS B 206 -1.469 -6.114 5.894 1.00 0.00 H new ATOM 720 N THR B 207 -0.545 -6.554 -1.074 1.00 0.00 N ATOM 721 CA THR B 207 -1.397 -6.431 -2.251 1.00 0.00 C ATOM 722 C THR B 207 -2.843 -6.161 -1.855 1.00 0.00 C ATOM 723 O THR B 207 -3.191 -6.191 -0.674 1.00 0.00 O ATOM 724 CB THR B 207 -1.342 -7.703 -3.119 1.00 0.00 C ATOM 725 OG1 THR B 207 -2.156 -8.728 -2.538 1.00 0.00 O ATOM 726 CG2 THR B 207 0.088 -8.202 -3.258 1.00 0.00 C ATOM 0 H THR B 207 -0.169 -7.490 -0.922 1.00 0.00 H new ATOM 0 HA THR B 207 -1.018 -5.589 -2.830 1.00 0.00 H new ATOM 0 HB THR B 207 -1.722 -7.456 -4.110 1.00 0.00 H new ATOM 0 HG1 THR B 207 -2.181 -9.504 -3.136 1.00 0.00 H new ATOM 0 HG21 THR B 207 0.101 -9.101 -3.875 1.00 0.00 H new ATOM 0 HG22 THR B 207 0.699 -7.431 -3.727 1.00 0.00 H new ATOM 0 HG23 THR B 207 0.490 -8.433 -2.272 1.00 0.00 H new ATOM 734 N LEU B 208 -3.684 -5.899 -2.850 1.00 0.00 N ATOM 735 CA LEU B 208 -5.096 -5.623 -2.606 1.00 0.00 C ATOM 736 C LEU B 208 -5.767 -6.802 -1.907 1.00 0.00 C ATOM 737 O LEU B 208 -6.740 -6.630 -1.172 1.00 0.00 O ATOM 738 CB LEU B 208 -5.812 -5.322 -3.923 1.00 0.00 C ATOM 739 CG LEU B 208 -6.361 -6.531 -4.681 1.00 0.00 C ATOM 740 CD1 LEU B 208 -7.789 -6.828 -4.252 1.00 0.00 C ATOM 741 CD2 LEU B 208 -6.292 -6.295 -6.184 1.00 0.00 C ATOM 0 H LEU B 208 -3.413 -5.872 -3.833 1.00 0.00 H new ATOM 0 HA LEU B 208 -5.164 -4.751 -1.956 1.00 0.00 H new ATOM 0 HB2 LEU B 208 -6.639 -4.642 -3.717 1.00 0.00 H new ATOM 0 HB3 LEU B 208 -5.119 -4.792 -4.577 1.00 0.00 H new ATOM 0 HG LEU B 208 -5.744 -7.397 -4.440 1.00 0.00 H new ATOM 0 HD11 LEU B 208 -8.162 -7.692 -4.803 1.00 0.00 H new ATOM 0 HD12 LEU B 208 -7.811 -7.042 -3.183 1.00 0.00 H new ATOM 0 HD13 LEU B 208 -8.419 -5.964 -4.462 1.00 0.00 H new ATOM 0 HD21 LEU B 208 -6.687 -7.166 -6.708 1.00 0.00 H new ATOM 0 HD22 LEU B 208 -6.884 -5.417 -6.442 1.00 0.00 H new ATOM 0 HD23 LEU B 208 -5.255 -6.133 -6.480 1.00 0.00 H new ATOM 753 N THR B 209 -5.240 -8.000 -2.140 1.00 0.00 N ATOM 754 CA THR B 209 -5.787 -9.206 -1.532 1.00 0.00 C ATOM 755 C THR B 209 -5.242 -9.409 -0.124 1.00 0.00 C ATOM 756 O THR B 209 -5.609 -10.360 0.564 1.00 0.00 O ATOM 757 CB THR B 209 -5.469 -10.455 -2.378 1.00 0.00 C ATOM 758 OG1 THR B 209 -4.113 -10.403 -2.837 1.00 0.00 O ATOM 759 CG2 THR B 209 -6.410 -10.556 -3.568 1.00 0.00 C ATOM 0 H THR B 209 -4.435 -8.161 -2.745 1.00 0.00 H new ATOM 0 HA THR B 209 -6.868 -9.073 -1.484 1.00 0.00 H new ATOM 0 HB THR B 209 -5.606 -11.336 -1.752 1.00 0.00 H new ATOM 0 HG1 THR B 209 -3.607 -9.766 -2.290 1.00 0.00 H new ATOM 0 HG21 THR B 209 -6.166 -11.445 -4.150 1.00 0.00 H new ATOM 0 HG22 THR B 209 -7.439 -10.625 -3.214 1.00 0.00 H new ATOM 0 HG23 THR B 209 -6.301 -9.671 -4.195 1.00 0.00 H new ATOM 767 N GLY B 210 -4.363 -8.505 0.302 1.00 0.00 N ATOM 768 CA GLY B 210 -3.782 -8.603 1.629 1.00 0.00 C ATOM 769 C GLY B 210 -2.582 -9.527 1.669 1.00 0.00 C ATOM 770 O GLY B 210 -2.326 -10.181 2.681 1.00 0.00 O ATOM 0 H GLY B 210 -4.044 -7.708 -0.248 1.00 0.00 H new ATOM 0 HA2 GLY B 210 -3.484 -7.610 1.966 1.00 0.00 H new ATOM 0 HA3 GLY B 210 -4.537 -8.963 2.327 1.00 0.00 H new ATOM 774 N LYS B 211 -1.844 -9.586 0.566 1.00 0.00 N ATOM 775 CA LYS B 211 -0.664 -10.438 0.478 1.00 0.00 C ATOM 776 C LYS B 211 0.608 -9.632 0.719 1.00 0.00 C ATOM 777 O LYS B 211 1.007 -8.817 -0.114 1.00 0.00 O ATOM 778 CB LYS B 211 -0.600 -11.114 -0.894 1.00 0.00 C ATOM 779 CG LYS B 211 0.771 -11.678 -1.229 1.00 0.00 C ATOM 780 CD LYS B 211 1.248 -12.655 -0.167 1.00 0.00 C ATOM 781 CE LYS B 211 2.651 -13.160 -0.465 1.00 0.00 C ATOM 782 NZ LYS B 211 2.637 -14.537 -1.032 1.00 0.00 N ATOM 0 H LYS B 211 -2.043 -9.053 -0.281 1.00 0.00 H new ATOM 0 HA LYS B 211 -0.740 -11.203 1.251 1.00 0.00 H new ATOM 0 HB2 LYS B 211 -1.334 -11.920 -0.928 1.00 0.00 H new ATOM 0 HB3 LYS B 211 -0.884 -10.392 -1.660 1.00 0.00 H new ATOM 0 HG2 LYS B 211 0.732 -12.180 -2.196 1.00 0.00 H new ATOM 0 HG3 LYS B 211 1.488 -10.862 -1.322 1.00 0.00 H new ATOM 0 HD2 LYS B 211 1.235 -12.169 0.809 1.00 0.00 H new ATOM 0 HD3 LYS B 211 0.560 -13.499 -0.112 1.00 0.00 H new ATOM 0 HE2 LYS B 211 3.139 -12.483 -1.167 1.00 0.00 H new ATOM 0 HE3 LYS B 211 3.242 -13.150 0.451 1.00 0.00 H new ATOM 0 HZ1 LYS B 211 3.573 -14.973 -0.908 1.00 0.00 H new ATOM 0 HZ2 LYS B 211 1.921 -15.108 -0.539 1.00 0.00 H new ATOM 0 HZ3 LYS B 211 2.407 -14.493 -2.045 1.00 0.00 H new ATOM 796 N THR B 212 1.244 -9.865 1.862 1.00 0.00 N ATOM 797 CA THR B 212 2.471 -9.161 2.213 1.00 0.00 C ATOM 798 C THR B 212 3.681 -9.799 1.541 1.00 0.00 C ATOM 799 O THR B 212 3.833 -11.020 1.543 1.00 0.00 O ATOM 800 CB THR B 212 2.693 -9.145 3.737 1.00 0.00 C ATOM 801 OG1 THR B 212 1.480 -9.494 4.414 1.00 0.00 O ATOM 802 CG2 THR B 212 3.162 -7.773 4.201 1.00 0.00 C ATOM 0 H THR B 212 0.929 -10.537 2.562 1.00 0.00 H new ATOM 0 HA THR B 212 2.360 -8.136 1.859 1.00 0.00 H new ATOM 0 HB THR B 212 3.465 -9.876 3.977 1.00 0.00 H new ATOM 0 HG1 THR B 212 1.631 -9.483 5.382 1.00 0.00 H new ATOM 0 HG21 THR B 212 3.312 -7.786 5.281 1.00 0.00 H new ATOM 0 HG22 THR B 212 4.101 -7.523 3.707 1.00 0.00 H new ATOM 0 HG23 THR B 212 2.409 -7.026 3.948 1.00 0.00 H new ATOM 810 N ILE B 213 4.540 -8.963 0.966 1.00 0.00 N ATOM 811 CA ILE B 213 5.738 -9.447 0.291 1.00 0.00 C ATOM 812 C ILE B 213 6.976 -8.687 0.757 1.00 0.00 C ATOM 813 O ILE B 213 7.108 -7.486 0.518 1.00 0.00 O ATOM 814 CB ILE B 213 5.615 -9.315 -1.238 1.00 0.00 C ATOM 815 CG1 ILE B 213 4.360 -10.036 -1.735 1.00 0.00 C ATOM 816 CG2 ILE B 213 6.857 -9.871 -1.920 1.00 0.00 C ATOM 817 CD1 ILE B 213 3.457 -9.165 -2.580 1.00 0.00 C ATOM 0 H ILE B 213 4.429 -7.949 0.954 1.00 0.00 H new ATOM 0 HA ILE B 213 5.842 -10.501 0.549 1.00 0.00 H new ATOM 0 HB ILE B 213 5.528 -8.258 -1.490 1.00 0.00 H new ATOM 0 HG12 ILE B 213 4.658 -10.908 -2.317 1.00 0.00 H new ATOM 0 HG13 ILE B 213 3.798 -10.403 -0.876 1.00 0.00 H new ATOM 0 HG21 ILE B 213 6.755 -9.770 -3.001 1.00 0.00 H new ATOM 0 HG22 ILE B 213 7.734 -9.317 -1.586 1.00 0.00 H new ATOM 0 HG23 ILE B 213 6.973 -10.924 -1.663 1.00 0.00 H new ATOM 0 HD11 ILE B 213 2.588 -9.742 -2.897 1.00 0.00 H new ATOM 0 HD12 ILE B 213 3.129 -8.306 -1.995 1.00 0.00 H new ATOM 0 HD13 ILE B 213 4.003 -8.819 -3.458 1.00 0.00 H new ATOM 829 N THR B 214 7.883 -9.396 1.424 1.00 0.00 N ATOM 830 CA THR B 214 9.111 -8.789 1.923 1.00 0.00 C ATOM 831 C THR B 214 10.145 -8.648 0.813 1.00 0.00 C ATOM 832 O THR B 214 10.494 -9.624 0.149 1.00 0.00 O ATOM 833 CB THR B 214 9.717 -9.614 3.073 1.00 0.00 C ATOM 834 OG1 THR B 214 8.678 -10.284 3.797 1.00 0.00 O ATOM 835 CG2 THR B 214 10.508 -8.724 4.019 1.00 0.00 C ATOM 0 H THR B 214 7.790 -10.390 1.631 1.00 0.00 H new ATOM 0 HA THR B 214 8.846 -7.800 2.296 1.00 0.00 H new ATOM 0 HB THR B 214 10.394 -10.353 2.643 1.00 0.00 H new ATOM 0 HG1 THR B 214 9.072 -10.808 4.525 1.00 0.00 H new ATOM 0 HG21 THR B 214 10.927 -9.329 4.823 1.00 0.00 H new ATOM 0 HG22 THR B 214 11.316 -8.239 3.472 1.00 0.00 H new ATOM 0 HG23 THR B 214 9.849 -7.965 4.441 1.00 0.00 H new ATOM 843 N LEU B 215 10.633 -7.428 0.617 1.00 0.00 N ATOM 844 CA LEU B 215 11.630 -7.159 -0.413 1.00 0.00 C ATOM 845 C LEU B 215 12.818 -6.398 0.164 1.00 0.00 C ATOM 846 O LEU B 215 12.647 -5.430 0.904 1.00 0.00 O ATOM 847 CB LEU B 215 11.006 -6.361 -1.559 1.00 0.00 C ATOM 848 CG LEU B 215 9.614 -6.808 -2.009 1.00 0.00 C ATOM 849 CD1 LEU B 215 8.941 -5.717 -2.826 1.00 0.00 C ATOM 850 CD2 LEU B 215 9.702 -8.099 -2.809 1.00 0.00 C ATOM 0 H LEU B 215 10.354 -6.609 1.158 1.00 0.00 H new ATOM 0 HA LEU B 215 11.987 -8.115 -0.796 1.00 0.00 H new ATOM 0 HB2 LEU B 215 10.950 -5.315 -1.258 1.00 0.00 H new ATOM 0 HB3 LEU B 215 11.677 -6.411 -2.417 1.00 0.00 H new ATOM 0 HG LEU B 215 9.008 -6.994 -1.122 1.00 0.00 H new ATOM 0 HD11 LEU B 215 7.952 -6.053 -3.137 1.00 0.00 H new ATOM 0 HD12 LEU B 215 8.844 -4.816 -2.220 1.00 0.00 H new ATOM 0 HD13 LEU B 215 9.544 -5.498 -3.707 1.00 0.00 H new ATOM 0 HD21 LEU B 215 8.703 -8.402 -3.121 1.00 0.00 H new ATOM 0 HD22 LEU B 215 10.324 -7.940 -3.690 1.00 0.00 H new ATOM 0 HD23 LEU B 215 10.142 -8.881 -2.190 1.00 0.00 H new ATOM 862 N GLU B 216 14.024 -6.842 -0.181 1.00 0.00 N ATOM 863 CA GLU B 216 15.241 -6.199 0.303 1.00 0.00 C ATOM 864 C GLU B 216 15.690 -5.096 -0.650 1.00 0.00 C ATOM 865 O GLU B 216 16.263 -5.366 -1.705 1.00 0.00 O ATOM 866 CB GLU B 216 16.358 -7.232 0.467 1.00 0.00 C ATOM 867 CG GLU B 216 16.272 -8.021 1.764 1.00 0.00 C ATOM 868 CD GLU B 216 17.544 -8.789 2.063 1.00 0.00 C ATOM 869 OE1 GLU B 216 18.488 -8.183 2.613 1.00 0.00 O ATOM 870 OE2 GLU B 216 17.597 -9.996 1.749 1.00 0.00 O ATOM 0 H GLU B 216 14.184 -7.643 -0.792 1.00 0.00 H new ATOM 0 HA GLU B 216 15.024 -5.751 1.273 1.00 0.00 H new ATOM 0 HB2 GLU B 216 16.326 -7.926 -0.373 1.00 0.00 H new ATOM 0 HB3 GLU B 216 17.321 -6.723 0.424 1.00 0.00 H new ATOM 0 HG2 GLU B 216 16.062 -7.338 2.587 1.00 0.00 H new ATOM 0 HG3 GLU B 216 15.436 -8.718 1.707 1.00 0.00 H new ATOM 877 N VAL B 217 15.424 -3.850 -0.270 1.00 0.00 N ATOM 878 CA VAL B 217 15.800 -2.704 -1.089 1.00 0.00 C ATOM 879 C VAL B 217 16.590 -1.684 -0.278 1.00 0.00 C ATOM 880 O VAL B 217 16.809 -1.864 0.919 1.00 0.00 O ATOM 881 CB VAL B 217 14.562 -2.015 -1.694 1.00 0.00 C ATOM 882 CG1 VAL B 217 13.751 -3.003 -2.519 1.00 0.00 C ATOM 883 CG2 VAL B 217 13.708 -1.397 -0.598 1.00 0.00 C ATOM 0 H VAL B 217 14.949 -3.609 0.600 1.00 0.00 H new ATOM 0 HA VAL B 217 16.425 -3.085 -1.897 1.00 0.00 H new ATOM 0 HB VAL B 217 14.899 -1.216 -2.355 1.00 0.00 H new ATOM 0 HG11 VAL B 217 12.881 -2.499 -2.938 1.00 0.00 H new ATOM 0 HG12 VAL B 217 14.368 -3.395 -3.328 1.00 0.00 H new ATOM 0 HG13 VAL B 217 13.422 -3.825 -1.883 1.00 0.00 H new ATOM 0 HG21 VAL B 217 12.838 -0.915 -1.043 1.00 0.00 H new ATOM 0 HG22 VAL B 217 13.379 -2.176 0.090 1.00 0.00 H new ATOM 0 HG23 VAL B 217 14.294 -0.657 -0.054 1.00 0.00 H new ATOM 893 N GLU B 218 17.013 -0.611 -0.939 1.00 0.00 N ATOM 894 CA GLU B 218 17.779 0.439 -0.277 1.00 0.00 C ATOM 895 C GLU B 218 17.227 1.818 -0.627 1.00 0.00 C ATOM 896 O GLU B 218 16.519 1.998 -1.618 1.00 0.00 O ATOM 897 CB GLU B 218 19.255 0.353 -0.674 1.00 0.00 C ATOM 898 CG GLU B 218 20.090 -0.497 0.269 1.00 0.00 C ATOM 899 CD GLU B 218 21.401 -0.939 -0.352 1.00 0.00 C ATOM 900 OE1 GLU B 218 21.378 -1.431 -1.499 1.00 0.00 O ATOM 901 OE2 GLU B 218 22.450 -0.795 0.310 1.00 0.00 O ATOM 0 H GLU B 218 16.839 -0.446 -1.930 1.00 0.00 H new ATOM 0 HA GLU B 218 17.691 0.293 0.800 1.00 0.00 H new ATOM 0 HB2 GLU B 218 19.328 -0.058 -1.681 1.00 0.00 H new ATOM 0 HB3 GLU B 218 19.673 1.359 -0.709 1.00 0.00 H new ATOM 0 HG2 GLU B 218 20.295 0.069 1.178 1.00 0.00 H new ATOM 0 HG3 GLU B 218 19.517 -1.376 0.564 1.00 0.00 H new ATOM 908 N PRO B 219 17.558 2.816 0.207 1.00 0.00 N ATOM 909 CA PRO B 219 17.106 4.196 0.007 1.00 0.00 C ATOM 910 C PRO B 219 17.767 4.854 -1.200 1.00 0.00 C ATOM 911 O PRO B 219 17.386 5.952 -1.606 1.00 0.00 O ATOM 912 CB PRO B 219 17.532 4.899 1.299 1.00 0.00 C ATOM 913 CG PRO B 219 18.679 4.097 1.807 1.00 0.00 C ATOM 914 CD PRO B 219 18.398 2.674 1.407 1.00 0.00 C ATOM 0 HA PRO B 219 16.036 4.250 -0.191 1.00 0.00 H new ATOM 0 HB2 PRO B 219 17.824 5.932 1.110 1.00 0.00 H new ATOM 0 HB3 PRO B 219 16.717 4.926 2.022 1.00 0.00 H new ATOM 0 HG2 PRO B 219 19.619 4.445 1.378 1.00 0.00 H new ATOM 0 HG3 PRO B 219 18.770 4.188 2.889 1.00 0.00 H new ATOM 0 HD2 PRO B 219 19.317 2.128 1.192 1.00 0.00 H new ATOM 0 HD3 PRO B 219 17.881 2.129 2.197 1.00 0.00 H new ATOM 922 N SER B 220 18.759 4.175 -1.768 1.00 0.00 N ATOM 923 CA SER B 220 19.476 4.696 -2.926 1.00 0.00 C ATOM 924 C SER B 220 19.149 3.884 -4.176 1.00 0.00 C ATOM 925 O SER B 220 19.867 3.945 -5.174 1.00 0.00 O ATOM 926 CB SER B 220 20.984 4.676 -2.671 1.00 0.00 C ATOM 927 OG SER B 220 21.369 3.498 -1.982 1.00 0.00 O ATOM 0 H SER B 220 19.084 3.264 -1.445 1.00 0.00 H new ATOM 0 HA SER B 220 19.157 5.726 -3.088 1.00 0.00 H new ATOM 0 HB2 SER B 220 21.517 4.737 -3.620 1.00 0.00 H new ATOM 0 HB3 SER B 220 21.269 5.552 -2.088 1.00 0.00 H new ATOM 0 HG SER B 220 22.337 3.508 -1.832 1.00 0.00 H new ATOM 933 N ASP B 221 18.061 3.125 -4.114 1.00 0.00 N ATOM 934 CA ASP B 221 17.637 2.302 -5.240 1.00 0.00 C ATOM 935 C ASP B 221 16.510 2.978 -6.015 1.00 0.00 C ATOM 936 O ASP B 221 15.992 4.016 -5.600 1.00 0.00 O ATOM 937 CB ASP B 221 17.181 0.926 -4.750 1.00 0.00 C ATOM 938 CG ASP B 221 18.268 0.194 -3.989 1.00 0.00 C ATOM 939 OD1 ASP B 221 19.388 0.736 -3.883 1.00 0.00 O ATOM 940 OD2 ASP B 221 17.997 -0.922 -3.496 1.00 0.00 O ATOM 0 H ASP B 221 17.456 3.063 -3.295 1.00 0.00 H new ATOM 0 HA ASP B 221 18.489 2.178 -5.908 1.00 0.00 H new ATOM 0 HB2 ASP B 221 16.308 1.043 -4.108 1.00 0.00 H new ATOM 0 HB3 ASP B 221 16.871 0.324 -5.604 1.00 0.00 H new ATOM 945 N THR B 222 16.136 2.385 -7.144 1.00 0.00 N ATOM 946 CA THR B 222 15.073 2.932 -7.978 1.00 0.00 C ATOM 947 C THR B 222 13.785 2.132 -7.821 1.00 0.00 C ATOM 948 O THR B 222 13.818 0.928 -7.562 1.00 0.00 O ATOM 949 CB THR B 222 15.476 2.946 -9.464 1.00 0.00 C ATOM 950 OG1 THR B 222 16.544 2.019 -9.691 1.00 0.00 O ATOM 951 CG2 THR B 222 15.908 4.339 -9.895 1.00 0.00 C ATOM 0 H THR B 222 16.553 1.526 -7.502 1.00 0.00 H new ATOM 0 HA THR B 222 14.905 3.956 -7.645 1.00 0.00 H new ATOM 0 HB THR B 222 14.608 2.653 -10.055 1.00 0.00 H new ATOM 0 HG1 THR B 222 16.793 2.033 -10.639 1.00 0.00 H new ATOM 0 HG21 THR B 222 16.188 4.324 -10.948 1.00 0.00 H new ATOM 0 HG22 THR B 222 15.084 5.037 -9.749 1.00 0.00 H new ATOM 0 HG23 THR B 222 16.762 4.656 -9.297 1.00 0.00 H new ATOM 959 N ILE B 223 12.652 2.808 -7.979 1.00 0.00 N ATOM 960 CA ILE B 223 11.352 2.160 -7.856 1.00 0.00 C ATOM 961 C ILE B 223 11.275 0.913 -8.732 1.00 0.00 C ATOM 962 O ILE B 223 10.651 -0.080 -8.359 1.00 0.00 O ATOM 963 CB ILE B 223 10.207 3.114 -8.241 1.00 0.00 C ATOM 964 CG1 ILE B 223 10.182 4.321 -7.299 1.00 0.00 C ATOM 965 CG2 ILE B 223 8.874 2.383 -8.208 1.00 0.00 C ATOM 966 CD1 ILE B 223 9.988 3.949 -5.846 1.00 0.00 C ATOM 0 H ILE B 223 12.608 3.804 -8.193 1.00 0.00 H new ATOM 0 HA ILE B 223 11.240 1.876 -6.810 1.00 0.00 H new ATOM 0 HB ILE B 223 10.378 3.471 -9.256 1.00 0.00 H new ATOM 0 HG12 ILE B 223 11.117 4.872 -7.403 1.00 0.00 H new ATOM 0 HG13 ILE B 223 9.380 4.993 -7.604 1.00 0.00 H new ATOM 0 HG21 ILE B 223 8.075 3.071 -8.483 1.00 0.00 H new ATOM 0 HG22 ILE B 223 8.897 1.553 -8.914 1.00 0.00 H new ATOM 0 HG23 ILE B 223 8.694 2.000 -7.204 1.00 0.00 H new ATOM 0 HD11 ILE B 223 9.980 4.853 -5.237 1.00 0.00 H new ATOM 0 HD12 ILE B 223 9.040 3.424 -5.728 1.00 0.00 H new ATOM 0 HD13 ILE B 223 10.804 3.301 -5.524 1.00 0.00 H new ATOM 978 N GLU B 224 11.915 0.974 -9.895 1.00 0.00 N ATOM 979 CA GLU B 224 11.919 -0.151 -10.823 1.00 0.00 C ATOM 980 C GLU B 224 12.567 -1.378 -10.188 1.00 0.00 C ATOM 981 O GLU B 224 12.165 -2.512 -10.450 1.00 0.00 O ATOM 982 CB GLU B 224 12.660 0.221 -12.108 1.00 0.00 C ATOM 983 CG GLU B 224 12.573 -0.841 -13.192 1.00 0.00 C ATOM 984 CD GLU B 224 12.761 -0.270 -14.585 1.00 0.00 C ATOM 985 OE1 GLU B 224 13.810 0.361 -14.831 1.00 0.00 O ATOM 986 OE2 GLU B 224 11.860 -0.457 -15.428 1.00 0.00 O ATOM 0 H GLU B 224 12.437 1.789 -10.217 1.00 0.00 H new ATOM 0 HA GLU B 224 10.884 -0.392 -11.065 1.00 0.00 H new ATOM 0 HB2 GLU B 224 12.253 1.156 -12.494 1.00 0.00 H new ATOM 0 HB3 GLU B 224 13.709 0.403 -11.873 1.00 0.00 H new ATOM 0 HG2 GLU B 224 13.331 -1.603 -13.010 1.00 0.00 H new ATOM 0 HG3 GLU B 224 11.603 -1.336 -13.134 1.00 0.00 H new ATOM 993 N ASN B 225 13.573 -1.143 -9.351 1.00 0.00 N ATOM 994 CA ASN B 225 14.278 -2.228 -8.680 1.00 0.00 C ATOM 995 C ASN B 225 13.357 -2.953 -7.703 1.00 0.00 C ATOM 996 O ASN B 225 13.392 -4.178 -7.592 1.00 0.00 O ATOM 997 CB ASN B 225 15.501 -1.687 -7.936 1.00 0.00 C ATOM 998 CG ASN B 225 15.395 -1.873 -6.435 1.00 0.00 C ATOM 999 OD1 ASN B 225 15.846 -2.881 -5.890 1.00 0.00 O ATOM 1000 ND2 ASN B 225 14.797 -0.898 -5.759 1.00 0.00 N ATOM 0 H ASN B 225 13.918 -0.211 -9.122 1.00 0.00 H new ATOM 0 HA ASN B 225 14.606 -2.938 -9.439 1.00 0.00 H new ATOM 0 HB2 ASN B 225 16.396 -2.192 -8.299 1.00 0.00 H new ATOM 0 HB3 ASN B 225 15.619 -0.627 -8.160 1.00 0.00 H new ATOM 0 HD21 ASN B 225 14.697 -0.967 -4.746 1.00 0.00 H new ATOM 0 HD22 ASN B 225 14.438 -0.081 -6.253 1.00 0.00 H new ATOM 1007 N VAL B 226 12.530 -2.187 -6.998 1.00 0.00 N ATOM 1008 CA VAL B 226 11.598 -2.756 -6.032 1.00 0.00 C ATOM 1009 C VAL B 226 10.533 -3.598 -6.727 1.00 0.00 C ATOM 1010 O VAL B 226 10.227 -4.710 -6.296 1.00 0.00 O ATOM 1011 CB VAL B 226 10.907 -1.656 -5.204 1.00 0.00 C ATOM 1012 CG1 VAL B 226 9.900 -2.266 -4.241 1.00 0.00 C ATOM 1013 CG2 VAL B 226 11.939 -0.827 -4.455 1.00 0.00 C ATOM 0 H VAL B 226 12.487 -1.171 -7.078 1.00 0.00 H new ATOM 0 HA VAL B 226 12.181 -3.391 -5.365 1.00 0.00 H new ATOM 0 HB VAL B 226 10.369 -0.996 -5.885 1.00 0.00 H new ATOM 0 HG11 VAL B 226 9.422 -1.474 -3.665 1.00 0.00 H new ATOM 0 HG12 VAL B 226 9.143 -2.813 -4.804 1.00 0.00 H new ATOM 0 HG13 VAL B 226 10.412 -2.949 -3.563 1.00 0.00 H new ATOM 0 HG21 VAL B 226 11.434 -0.055 -3.875 1.00 0.00 H new ATOM 0 HG22 VAL B 226 12.506 -1.472 -3.784 1.00 0.00 H new ATOM 0 HG23 VAL B 226 12.618 -0.360 -5.169 1.00 0.00 H new ATOM 1023 N LYS B 227 9.972 -3.061 -7.804 1.00 0.00 N ATOM 1024 CA LYS B 227 8.942 -3.762 -8.562 1.00 0.00 C ATOM 1025 C LYS B 227 9.471 -5.087 -9.102 1.00 0.00 C ATOM 1026 O LYS B 227 8.757 -6.089 -9.125 1.00 0.00 O ATOM 1027 CB LYS B 227 8.446 -2.890 -9.717 1.00 0.00 C ATOM 1028 CG LYS B 227 7.007 -3.170 -10.117 1.00 0.00 C ATOM 1029 CD LYS B 227 6.126 -1.949 -9.919 1.00 0.00 C ATOM 1030 CE LYS B 227 6.563 -0.796 -10.810 1.00 0.00 C ATOM 1031 NZ LYS B 227 6.617 -1.192 -12.244 1.00 0.00 N ATOM 0 H LYS B 227 10.213 -2.141 -8.173 1.00 0.00 H new ATOM 0 HA LYS B 227 8.110 -3.970 -7.889 1.00 0.00 H new ATOM 0 HB2 LYS B 227 8.538 -1.841 -9.435 1.00 0.00 H new ATOM 0 HB3 LYS B 227 9.091 -3.045 -10.582 1.00 0.00 H new ATOM 0 HG2 LYS B 227 6.972 -3.479 -11.162 1.00 0.00 H new ATOM 0 HG3 LYS B 227 6.619 -4.000 -9.526 1.00 0.00 H new ATOM 0 HD2 LYS B 227 5.090 -2.207 -10.138 1.00 0.00 H new ATOM 0 HD3 LYS B 227 6.163 -1.638 -8.875 1.00 0.00 H new ATOM 0 HE2 LYS B 227 5.872 0.038 -10.690 1.00 0.00 H new ATOM 0 HE3 LYS B 227 7.545 -0.444 -10.493 1.00 0.00 H new ATOM 0 HZ1 LYS B 227 6.667 -0.340 -12.838 1.00 0.00 H new ATOM 0 HZ2 LYS B 227 7.459 -1.780 -12.410 1.00 0.00 H new ATOM 0 HZ3 LYS B 227 5.763 -1.734 -12.487 1.00 0.00 H new ATOM 1045 N ALA B 228 10.728 -5.085 -9.535 1.00 0.00 N ATOM 1046 CA ALA B 228 11.353 -6.287 -10.072 1.00 0.00 C ATOM 1047 C ALA B 228 11.269 -7.440 -9.077 1.00 0.00 C ATOM 1048 O ALA B 228 10.853 -8.545 -9.426 1.00 0.00 O ATOM 1049 CB ALA B 228 12.804 -6.009 -10.438 1.00 0.00 C ATOM 0 H ALA B 228 11.333 -4.264 -9.524 1.00 0.00 H new ATOM 0 HA ALA B 228 10.811 -6.577 -10.972 1.00 0.00 H new ATOM 0 HB1 ALA B 228 13.258 -6.915 -10.838 1.00 0.00 H new ATOM 0 HB2 ALA B 228 12.845 -5.221 -11.190 1.00 0.00 H new ATOM 0 HB3 ALA B 228 13.349 -5.692 -9.549 1.00 0.00 H new ATOM 1055 N LYS B 229 11.667 -7.176 -7.837 1.00 0.00 N ATOM 1056 CA LYS B 229 11.636 -8.191 -6.791 1.00 0.00 C ATOM 1057 C LYS B 229 10.227 -8.747 -6.614 1.00 0.00 C ATOM 1058 O LYS B 229 10.044 -9.948 -6.412 1.00 0.00 O ATOM 1059 CB LYS B 229 12.135 -7.605 -5.469 1.00 0.00 C ATOM 1060 CG LYS B 229 13.552 -7.063 -5.539 1.00 0.00 C ATOM 1061 CD LYS B 229 13.857 -6.144 -4.368 1.00 0.00 C ATOM 1062 CE LYS B 229 15.198 -5.448 -4.541 1.00 0.00 C ATOM 1063 NZ LYS B 229 16.339 -6.374 -4.300 1.00 0.00 N ATOM 0 H LYS B 229 12.015 -6.267 -7.532 1.00 0.00 H new ATOM 0 HA LYS B 229 12.294 -9.007 -7.091 1.00 0.00 H new ATOM 0 HB2 LYS B 229 11.464 -6.804 -5.160 1.00 0.00 H new ATOM 0 HB3 LYS B 229 12.087 -8.375 -4.699 1.00 0.00 H new ATOM 0 HG2 LYS B 229 14.260 -7.892 -5.546 1.00 0.00 H new ATOM 0 HG3 LYS B 229 13.689 -6.520 -6.474 1.00 0.00 H new ATOM 0 HD2 LYS B 229 13.068 -5.398 -4.274 1.00 0.00 H new ATOM 0 HD3 LYS B 229 13.862 -6.721 -3.443 1.00 0.00 H new ATOM 0 HE2 LYS B 229 15.268 -5.040 -5.549 1.00 0.00 H new ATOM 0 HE3 LYS B 229 15.262 -4.606 -3.852 1.00 0.00 H new ATOM 0 HZ1 LYS B 229 17.123 -6.133 -4.939 1.00 0.00 H new ATOM 0 HZ2 LYS B 229 16.656 -6.285 -3.314 1.00 0.00 H new ATOM 0 HZ3 LYS B 229 16.036 -7.353 -4.479 1.00 0.00 H new ATOM 1077 N ILE B 230 9.234 -7.867 -6.691 1.00 0.00 N ATOM 1078 CA ILE B 230 7.841 -8.271 -6.542 1.00 0.00 C ATOM 1079 C ILE B 230 7.455 -9.309 -7.589 1.00 0.00 C ATOM 1080 O ILE B 230 6.571 -10.135 -7.363 1.00 0.00 O ATOM 1081 CB ILE B 230 6.890 -7.066 -6.654 1.00 0.00 C ATOM 1082 CG1 ILE B 230 7.199 -6.041 -5.561 1.00 0.00 C ATOM 1083 CG2 ILE B 230 5.443 -7.523 -6.564 1.00 0.00 C ATOM 1084 CD1 ILE B 230 6.487 -4.720 -5.751 1.00 0.00 C ATOM 0 H ILE B 230 9.368 -6.869 -6.856 1.00 0.00 H new ATOM 0 HA ILE B 230 7.744 -8.708 -5.548 1.00 0.00 H new ATOM 0 HB ILE B 230 7.041 -6.592 -7.624 1.00 0.00 H new ATOM 0 HG12 ILE B 230 6.920 -6.459 -4.594 1.00 0.00 H new ATOM 0 HG13 ILE B 230 8.274 -5.864 -5.534 1.00 0.00 H new ATOM 0 HG21 ILE B 230 4.783 -6.659 -6.645 1.00 0.00 H new ATOM 0 HG22 ILE B 230 5.230 -8.219 -7.375 1.00 0.00 H new ATOM 0 HG23 ILE B 230 5.277 -8.018 -5.607 1.00 0.00 H new ATOM 0 HD11 ILE B 230 6.753 -4.043 -4.939 1.00 0.00 H new ATOM 0 HD12 ILE B 230 6.784 -4.280 -6.703 1.00 0.00 H new ATOM 0 HD13 ILE B 230 5.409 -4.884 -5.748 1.00 0.00 H new ATOM 1096 N GLN B 231 8.125 -9.262 -8.737 1.00 0.00 N ATOM 1097 CA GLN B 231 7.852 -10.199 -9.819 1.00 0.00 C ATOM 1098 C GLN B 231 8.289 -11.611 -9.441 1.00 0.00 C ATOM 1099 O GLN B 231 7.538 -12.570 -9.614 1.00 0.00 O ATOM 1100 CB GLN B 231 8.566 -9.756 -11.098 1.00 0.00 C ATOM 1101 CG GLN B 231 8.465 -8.263 -11.365 1.00 0.00 C ATOM 1102 CD GLN B 231 8.899 -7.891 -12.769 1.00 0.00 C ATOM 1103 OE1 GLN B 231 9.766 -7.037 -12.957 1.00 0.00 O ATOM 1104 NE2 GLN B 231 8.299 -8.532 -13.764 1.00 0.00 N ATOM 0 H GLN B 231 8.860 -8.585 -8.941 1.00 0.00 H new ATOM 0 HA GLN B 231 6.776 -10.207 -9.996 1.00 0.00 H new ATOM 0 HB2 GLN B 231 9.618 -10.035 -11.032 1.00 0.00 H new ATOM 0 HB3 GLN B 231 8.145 -10.297 -11.945 1.00 0.00 H new ATOM 0 HG2 GLN B 231 7.436 -7.939 -11.209 1.00 0.00 H new ATOM 0 HG3 GLN B 231 9.081 -7.726 -10.644 1.00 0.00 H new ATOM 0 HE21 GLN B 231 7.586 -9.233 -13.563 1.00 0.00 H new ATOM 0 HE22 GLN B 231 8.551 -8.324 -14.730 1.00 0.00 H new ATOM 1113 N ASP B 232 9.507 -11.728 -8.925 1.00 0.00 N ATOM 1114 CA ASP B 232 10.045 -13.022 -8.522 1.00 0.00 C ATOM 1115 C ASP B 232 9.354 -13.527 -7.258 1.00 0.00 C ATOM 1116 O ASP B 232 9.565 -14.664 -6.835 1.00 0.00 O ATOM 1117 CB ASP B 232 11.554 -12.922 -8.289 1.00 0.00 C ATOM 1118 CG ASP B 232 12.227 -14.280 -8.263 1.00 0.00 C ATOM 1119 OD1 ASP B 232 12.009 -15.069 -9.207 1.00 0.00 O ATOM 1120 OD2 ASP B 232 12.972 -14.554 -7.299 1.00 0.00 O ATOM 0 H ASP B 232 10.141 -10.943 -8.776 1.00 0.00 H new ATOM 0 HA ASP B 232 9.857 -13.733 -9.327 1.00 0.00 H new ATOM 0 HB2 ASP B 232 12.001 -12.313 -9.075 1.00 0.00 H new ATOM 0 HB3 ASP B 232 11.740 -12.410 -7.345 1.00 0.00 H new ATOM 1125 N LYS B 233 8.530 -12.675 -6.660 1.00 0.00 N ATOM 1126 CA LYS B 233 7.808 -13.033 -5.446 1.00 0.00 C ATOM 1127 C LYS B 233 6.399 -13.519 -5.772 1.00 0.00 C ATOM 1128 O LYS B 233 6.013 -14.625 -5.399 1.00 0.00 O ATOM 1129 CB LYS B 233 7.738 -11.834 -4.497 1.00 0.00 C ATOM 1130 CG LYS B 233 9.072 -11.483 -3.861 1.00 0.00 C ATOM 1131 CD LYS B 233 9.522 -12.554 -2.882 1.00 0.00 C ATOM 1132 CE LYS B 233 9.258 -12.138 -1.443 1.00 0.00 C ATOM 1133 NZ LYS B 233 10.218 -12.773 -0.497 1.00 0.00 N ATOM 0 H LYS B 233 8.345 -11.730 -6.997 1.00 0.00 H new ATOM 0 HA LYS B 233 8.349 -13.844 -4.959 1.00 0.00 H new ATOM 0 HB2 LYS B 233 7.368 -10.968 -5.046 1.00 0.00 H new ATOM 0 HB3 LYS B 233 7.014 -12.046 -3.710 1.00 0.00 H new ATOM 0 HG2 LYS B 233 9.826 -11.360 -4.639 1.00 0.00 H new ATOM 0 HG3 LYS B 233 8.989 -10.527 -3.343 1.00 0.00 H new ATOM 0 HD2 LYS B 233 8.999 -13.486 -3.095 1.00 0.00 H new ATOM 0 HD3 LYS B 233 10.586 -12.748 -3.017 1.00 0.00 H new ATOM 0 HE2 LYS B 233 9.329 -11.054 -1.360 1.00 0.00 H new ATOM 0 HE3 LYS B 233 8.240 -12.413 -1.166 1.00 0.00 H new ATOM 0 HZ1 LYS B 233 10.005 -12.464 0.473 1.00 0.00 H new ATOM 0 HZ2 LYS B 233 10.132 -13.808 -0.558 1.00 0.00 H new ATOM 0 HZ3 LYS B 233 11.188 -12.491 -0.745 1.00 0.00 H new ATOM 1147 N GLU B 234 5.639 -12.684 -6.474 1.00 0.00 N ATOM 1148 CA GLU B 234 4.273 -13.030 -6.852 1.00 0.00 C ATOM 1149 C GLU B 234 4.217 -13.530 -8.292 1.00 0.00 C ATOM 1150 O GLU B 234 3.625 -14.570 -8.578 1.00 0.00 O ATOM 1151 CB GLU B 234 3.351 -11.821 -6.683 1.00 0.00 C ATOM 1152 CG GLU B 234 3.106 -11.440 -5.233 1.00 0.00 C ATOM 1153 CD GLU B 234 2.032 -12.289 -4.580 1.00 0.00 C ATOM 1154 OE1 GLU B 234 2.356 -13.403 -4.119 1.00 0.00 O ATOM 1155 OE2 GLU B 234 0.869 -11.838 -4.531 1.00 0.00 O ATOM 0 H GLU B 234 5.945 -11.765 -6.792 1.00 0.00 H new ATOM 0 HA GLU B 234 3.933 -13.830 -6.195 1.00 0.00 H new ATOM 0 HB2 GLU B 234 3.785 -10.968 -7.206 1.00 0.00 H new ATOM 0 HB3 GLU B 234 2.395 -12.035 -7.160 1.00 0.00 H new ATOM 0 HG2 GLU B 234 4.035 -11.542 -4.672 1.00 0.00 H new ATOM 0 HG3 GLU B 234 2.816 -10.391 -5.181 1.00 0.00 H new ATOM 1162 N GLY B 235 4.838 -12.779 -9.197 1.00 0.00 N ATOM 1163 CA GLY B 235 4.847 -13.161 -10.597 1.00 0.00 C ATOM 1164 C GLY B 235 4.072 -12.191 -11.467 1.00 0.00 C ATOM 1165 O GLY B 235 3.462 -12.589 -12.460 1.00 0.00 O ATOM 0 H GLY B 235 5.335 -11.914 -8.986 1.00 0.00 H new ATOM 0 HA2 GLY B 235 5.877 -13.217 -10.949 1.00 0.00 H new ATOM 0 HA3 GLY B 235 4.420 -14.159 -10.701 1.00 0.00 H new ATOM 1169 N ILE B 236 4.094 -10.916 -11.094 1.00 0.00 N ATOM 1170 CA ILE B 236 3.387 -9.888 -11.847 1.00 0.00 C ATOM 1171 C ILE B 236 4.365 -8.927 -12.516 1.00 0.00 C ATOM 1172 O ILE B 236 5.293 -8.412 -11.892 1.00 0.00 O ATOM 1173 CB ILE B 236 2.432 -9.085 -10.945 1.00 0.00 C ATOM 1174 CG1 ILE B 236 1.752 -10.011 -9.935 1.00 0.00 C ATOM 1175 CG2 ILE B 236 1.395 -8.357 -11.787 1.00 0.00 C ATOM 1176 CD1 ILE B 236 0.821 -9.289 -8.986 1.00 0.00 C ATOM 0 H ILE B 236 4.594 -10.570 -10.275 1.00 0.00 H new ATOM 0 HA ILE B 236 2.804 -10.402 -12.612 1.00 0.00 H new ATOM 0 HB ILE B 236 3.011 -8.342 -10.396 1.00 0.00 H new ATOM 0 HG12 ILE B 236 1.189 -10.773 -10.474 1.00 0.00 H new ATOM 0 HG13 ILE B 236 2.517 -10.529 -9.357 1.00 0.00 H new ATOM 0 HG21 ILE B 236 0.727 -7.794 -11.135 1.00 0.00 H new ATOM 0 HG22 ILE B 236 1.897 -7.672 -12.471 1.00 0.00 H new ATOM 0 HG23 ILE B 236 0.817 -9.082 -12.359 1.00 0.00 H new ATOM 0 HD11 ILE B 236 0.374 -10.007 -8.298 1.00 0.00 H new ATOM 0 HD12 ILE B 236 1.383 -8.546 -8.420 1.00 0.00 H new ATOM 0 HD13 ILE B 236 0.034 -8.793 -9.555 1.00 0.00 H new ATOM 1188 N PRO B 237 4.152 -8.675 -13.816 1.00 0.00 N ATOM 1189 CA PRO B 237 5.002 -7.773 -14.597 1.00 0.00 C ATOM 1190 C PRO B 237 4.830 -6.314 -14.188 1.00 0.00 C ATOM 1191 O PRO B 237 3.863 -5.942 -13.524 1.00 0.00 O ATOM 1192 CB PRO B 237 4.518 -7.985 -16.034 1.00 0.00 C ATOM 1193 CG PRO B 237 3.111 -8.451 -15.895 1.00 0.00 C ATOM 1194 CD PRO B 237 3.064 -9.254 -14.624 1.00 0.00 C ATOM 0 HA PRO B 237 6.061 -7.986 -14.453 1.00 0.00 H new ATOM 0 HB2 PRO B 237 4.574 -7.062 -16.611 1.00 0.00 H new ATOM 0 HB3 PRO B 237 5.130 -8.723 -16.553 1.00 0.00 H new ATOM 0 HG2 PRO B 237 2.423 -7.607 -15.849 1.00 0.00 H new ATOM 0 HG3 PRO B 237 2.814 -9.057 -16.751 1.00 0.00 H new ATOM 0 HD2 PRO B 237 2.099 -9.161 -14.125 1.00 0.00 H new ATOM 0 HD3 PRO B 237 3.224 -10.315 -14.813 1.00 0.00 H new ATOM 1202 N PRO B 238 5.790 -5.468 -14.591 1.00 0.00 N ATOM 1203 CA PRO B 238 5.765 -4.036 -14.277 1.00 0.00 C ATOM 1204 C PRO B 238 4.662 -3.298 -15.026 1.00 0.00 C ATOM 1205 O PRO B 238 4.481 -2.092 -14.853 1.00 0.00 O ATOM 1206 CB PRO B 238 7.142 -3.550 -14.736 1.00 0.00 C ATOM 1207 CG PRO B 238 7.555 -4.518 -15.790 1.00 0.00 C ATOM 1208 CD PRO B 238 6.971 -5.843 -15.385 1.00 0.00 C ATOM 0 HA PRO B 238 5.563 -3.852 -13.222 1.00 0.00 H new ATOM 0 HB2 PRO B 238 7.092 -2.535 -15.129 1.00 0.00 H new ATOM 0 HB3 PRO B 238 7.853 -3.538 -13.910 1.00 0.00 H new ATOM 0 HG2 PRO B 238 7.186 -4.211 -16.768 1.00 0.00 H new ATOM 0 HG3 PRO B 238 8.641 -4.576 -15.863 1.00 0.00 H new ATOM 0 HD2 PRO B 238 6.697 -6.443 -16.253 1.00 0.00 H new ATOM 0 HD3 PRO B 238 7.678 -6.432 -14.800 1.00 0.00 H new ATOM 1216 N ASP B 239 3.926 -4.028 -15.857 1.00 0.00 N ATOM 1217 CA ASP B 239 2.838 -3.441 -16.631 1.00 0.00 C ATOM 1218 C ASP B 239 1.492 -3.715 -15.970 1.00 0.00 C ATOM 1219 O ASP B 239 0.537 -2.958 -16.149 1.00 0.00 O ATOM 1220 CB ASP B 239 2.843 -3.995 -18.057 1.00 0.00 C ATOM 1221 CG ASP B 239 3.842 -3.287 -18.950 1.00 0.00 C ATOM 1222 OD1 ASP B 239 3.964 -2.048 -18.841 1.00 0.00 O ATOM 1223 OD2 ASP B 239 4.504 -3.971 -19.758 1.00 0.00 O ATOM 0 H ASP B 239 4.063 -5.027 -16.012 1.00 0.00 H new ATOM 0 HA ASP B 239 2.991 -2.362 -16.668 1.00 0.00 H new ATOM 0 HB2 ASP B 239 3.076 -5.060 -18.029 1.00 0.00 H new ATOM 0 HB3 ASP B 239 1.845 -3.898 -18.485 1.00 0.00 H new ATOM 1228 N GLN B 240 1.423 -4.800 -15.206 1.00 0.00 N ATOM 1229 CA GLN B 240 0.192 -5.173 -14.520 1.00 0.00 C ATOM 1230 C GLN B 240 0.352 -5.049 -13.009 1.00 0.00 C ATOM 1231 O GLN B 240 -0.608 -5.220 -12.258 1.00 0.00 O ATOM 1232 CB GLN B 240 -0.208 -6.604 -14.887 1.00 0.00 C ATOM 1233 CG GLN B 240 -1.267 -6.680 -15.974 1.00 0.00 C ATOM 1234 CD GLN B 240 -0.687 -6.522 -17.366 1.00 0.00 C ATOM 1235 OE1 GLN B 240 -1.147 -5.693 -18.153 1.00 0.00 O ATOM 1236 NE2 GLN B 240 0.330 -7.317 -17.678 1.00 0.00 N ATOM 0 H GLN B 240 2.204 -5.436 -15.047 1.00 0.00 H new ATOM 0 HA GLN B 240 -0.594 -4.490 -14.841 1.00 0.00 H new ATOM 0 HB2 GLN B 240 0.678 -7.147 -15.216 1.00 0.00 H new ATOM 0 HB3 GLN B 240 -0.578 -7.109 -13.995 1.00 0.00 H new ATOM 0 HG2 GLN B 240 -1.784 -7.637 -15.906 1.00 0.00 H new ATOM 0 HG3 GLN B 240 -2.012 -5.903 -15.805 1.00 0.00 H new ATOM 0 HE21 GLN B 240 0.680 -7.990 -16.996 1.00 0.00 H new ATOM 0 HE22 GLN B 240 0.762 -7.255 -18.600 1.00 0.00 H new ATOM 1245 N GLN B 241 1.571 -4.752 -12.570 1.00 0.00 N ATOM 1246 CA GLN B 241 1.856 -4.606 -11.148 1.00 0.00 C ATOM 1247 C GLN B 241 2.185 -3.158 -10.804 1.00 0.00 C ATOM 1248 O GLN B 241 2.936 -2.495 -11.520 1.00 0.00 O ATOM 1249 CB GLN B 241 3.017 -5.516 -10.743 1.00 0.00 C ATOM 1250 CG GLN B 241 4.377 -4.841 -10.830 1.00 0.00 C ATOM 1251 CD GLN B 241 5.522 -5.833 -10.820 1.00 0.00 C ATOM 1252 OE1 GLN B 241 6.382 -5.816 -11.702 1.00 0.00 O ATOM 1253 NE2 GLN B 241 5.542 -6.706 -9.820 1.00 0.00 N ATOM 0 H GLN B 241 2.377 -4.608 -13.179 1.00 0.00 H new ATOM 0 HA GLN B 241 0.964 -4.898 -10.593 1.00 0.00 H new ATOM 0 HB2 GLN B 241 2.857 -5.863 -9.722 1.00 0.00 H new ATOM 0 HB3 GLN B 241 3.017 -6.398 -11.383 1.00 0.00 H new ATOM 0 HG2 GLN B 241 4.425 -4.246 -11.742 1.00 0.00 H new ATOM 0 HG3 GLN B 241 4.491 -4.152 -9.993 1.00 0.00 H new ATOM 0 HE21 GLN B 241 4.810 -6.685 -9.110 1.00 0.00 H new ATOM 0 HE22 GLN B 241 6.290 -7.397 -9.762 1.00 0.00 H new ATOM 1262 N ARG B 242 1.619 -2.672 -9.704 1.00 0.00 N ATOM 1263 CA ARG B 242 1.851 -1.301 -9.266 1.00 0.00 C ATOM 1264 C ARG B 242 2.119 -1.247 -7.765 1.00 0.00 C ATOM 1265 O ARG B 242 1.589 -2.053 -7.000 1.00 0.00 O ATOM 1266 CB ARG B 242 0.648 -0.422 -9.612 1.00 0.00 C ATOM 1267 CG ARG B 242 0.930 1.067 -9.503 1.00 0.00 C ATOM 1268 CD ARG B 242 -0.294 1.833 -9.026 1.00 0.00 C ATOM 1269 NE ARG B 242 -0.875 2.653 -10.087 1.00 0.00 N ATOM 1270 CZ ARG B 242 -1.709 2.180 -11.006 1.00 0.00 C ATOM 1271 NH1 ARG B 242 -2.059 0.901 -10.994 1.00 0.00 N ATOM 1272 NH2 ARG B 242 -2.196 2.989 -11.939 1.00 0.00 N ATOM 0 H ARG B 242 0.996 -3.208 -9.100 1.00 0.00 H new ATOM 0 HA ARG B 242 2.730 -0.924 -9.788 1.00 0.00 H new ATOM 0 HB2 ARG B 242 0.324 -0.648 -10.628 1.00 0.00 H new ATOM 0 HB3 ARG B 242 -0.179 -0.676 -8.949 1.00 0.00 H new ATOM 0 HG2 ARG B 242 1.756 1.232 -8.811 1.00 0.00 H new ATOM 0 HG3 ARG B 242 1.245 1.451 -10.473 1.00 0.00 H new ATOM 0 HD2 ARG B 242 -1.042 1.130 -8.661 1.00 0.00 H new ATOM 0 HD3 ARG B 242 -0.018 2.470 -8.186 1.00 0.00 H new ATOM 0 HE ARG B 242 -0.627 3.642 -10.124 1.00 0.00 H new ATOM 0 HH11 ARG B 242 -1.687 0.277 -10.277 1.00 0.00 H new ATOM 0 HH12 ARG B 242 -2.700 0.541 -11.701 1.00 0.00 H new ATOM 0 HH21 ARG B 242 -1.930 3.974 -11.950 1.00 0.00 H new ATOM 0 HH22 ARG B 242 -2.837 2.626 -12.645 1.00 0.00 H new ATOM 1286 N LEU B 243 2.947 -0.294 -7.351 1.00 0.00 N ATOM 1287 CA LEU B 243 3.286 -0.135 -5.941 1.00 0.00 C ATOM 1288 C LEU B 243 2.742 1.181 -5.395 1.00 0.00 C ATOM 1289 O LEU B 243 2.858 2.226 -6.037 1.00 0.00 O ATOM 1290 CB LEU B 243 4.803 -0.191 -5.753 1.00 0.00 C ATOM 1291 CG LEU B 243 5.561 1.112 -6.014 1.00 0.00 C ATOM 1292 CD1 LEU B 243 7.006 0.990 -5.555 1.00 0.00 C ATOM 1293 CD2 LEU B 243 5.497 1.479 -7.490 1.00 0.00 C ATOM 0 H LEU B 243 3.396 0.380 -7.971 1.00 0.00 H new ATOM 0 HA LEU B 243 2.827 -0.954 -5.387 1.00 0.00 H new ATOM 0 HB2 LEU B 243 5.011 -0.510 -4.732 1.00 0.00 H new ATOM 0 HB3 LEU B 243 5.203 -0.959 -6.415 1.00 0.00 H new ATOM 0 HG LEU B 243 5.086 1.908 -5.441 1.00 0.00 H new ATOM 0 HD11 LEU B 243 7.530 1.926 -5.749 1.00 0.00 H new ATOM 0 HD12 LEU B 243 7.031 0.774 -4.487 1.00 0.00 H new ATOM 0 HD13 LEU B 243 7.494 0.182 -6.100 1.00 0.00 H new ATOM 0 HD21 LEU B 243 6.041 2.408 -7.658 1.00 0.00 H new ATOM 0 HD22 LEU B 243 5.947 0.683 -8.083 1.00 0.00 H new ATOM 0 HD23 LEU B 243 4.457 1.609 -7.788 1.00 0.00 H new ATOM 1305 N ILE B 244 2.151 1.124 -4.207 1.00 0.00 N ATOM 1306 CA ILE B 244 1.593 2.311 -3.573 1.00 0.00 C ATOM 1307 C ILE B 244 2.267 2.588 -2.233 1.00 0.00 C ATOM 1308 O ILE B 244 2.414 1.692 -1.403 1.00 0.00 O ATOM 1309 CB ILE B 244 0.075 2.172 -3.353 1.00 0.00 C ATOM 1310 CG1 ILE B 244 -0.617 1.772 -4.657 1.00 0.00 C ATOM 1311 CG2 ILE B 244 -0.504 3.471 -2.815 1.00 0.00 C ATOM 1312 CD1 ILE B 244 -0.618 2.867 -5.701 1.00 0.00 C ATOM 0 H ILE B 244 2.046 0.267 -3.664 1.00 0.00 H new ATOM 0 HA ILE B 244 1.778 3.146 -4.249 1.00 0.00 H new ATOM 0 HB ILE B 244 -0.100 1.388 -2.616 1.00 0.00 H new ATOM 0 HG12 ILE B 244 -0.122 0.891 -5.066 1.00 0.00 H new ATOM 0 HG13 ILE B 244 -1.646 1.487 -4.440 1.00 0.00 H new ATOM 0 HG21 ILE B 244 -1.578 3.356 -2.665 1.00 0.00 H new ATOM 0 HG22 ILE B 244 -0.029 3.715 -1.865 1.00 0.00 H new ATOM 0 HG23 ILE B 244 -0.321 4.274 -3.529 1.00 0.00 H new ATOM 0 HD11 ILE B 244 -1.125 2.513 -6.599 1.00 0.00 H new ATOM 0 HD12 ILE B 244 -1.139 3.741 -5.311 1.00 0.00 H new ATOM 0 HD13 ILE B 244 0.409 3.136 -5.947 1.00 0.00 H new ATOM 1324 N PHE B 245 2.673 3.837 -2.029 1.00 0.00 N ATOM 1325 CA PHE B 245 3.331 4.233 -0.789 1.00 0.00 C ATOM 1326 C PHE B 245 3.013 5.686 -0.445 1.00 0.00 C ATOM 1327 O PHE B 245 2.897 6.532 -1.329 1.00 0.00 O ATOM 1328 CB PHE B 245 4.845 4.045 -0.908 1.00 0.00 C ATOM 1329 CG PHE B 245 5.580 4.275 0.382 1.00 0.00 C ATOM 1330 CD1 PHE B 245 5.791 3.233 1.270 1.00 0.00 C ATOM 1331 CD2 PHE B 245 6.061 5.532 0.706 1.00 0.00 C ATOM 1332 CE1 PHE B 245 6.466 3.441 2.457 1.00 0.00 C ATOM 1333 CE2 PHE B 245 6.738 5.748 1.891 1.00 0.00 C ATOM 1334 CZ PHE B 245 6.942 4.700 2.768 1.00 0.00 C ATOM 0 H PHE B 245 2.558 4.592 -2.706 1.00 0.00 H new ATOM 0 HA PHE B 245 2.955 3.597 0.012 1.00 0.00 H new ATOM 0 HB2 PHE B 245 5.051 3.034 -1.259 1.00 0.00 H new ATOM 0 HB3 PHE B 245 5.230 4.730 -1.664 1.00 0.00 H new ATOM 0 HD1 PHE B 245 5.423 2.246 1.031 1.00 0.00 H new ATOM 0 HD2 PHE B 245 5.905 6.355 0.024 1.00 0.00 H new ATOM 0 HE1 PHE B 245 6.622 2.620 3.141 1.00 0.00 H new ATOM 0 HE2 PHE B 245 7.107 6.734 2.131 1.00 0.00 H new ATOM 0 HZ PHE B 245 7.472 4.865 3.694 1.00 0.00 H new ATOM 1344 N ALA B 246 2.873 5.964 0.847 1.00 0.00 N ATOM 1345 CA ALA B 246 2.570 7.313 1.309 1.00 0.00 C ATOM 1346 C ALA B 246 1.199 7.765 0.819 1.00 0.00 C ATOM 1347 O ALA B 246 0.874 8.951 0.862 1.00 0.00 O ATOM 1348 CB ALA B 246 3.645 8.283 0.845 1.00 0.00 C ATOM 0 H ALA B 246 2.965 5.273 1.592 1.00 0.00 H new ATOM 0 HA ALA B 246 2.552 7.303 2.399 1.00 0.00 H new ATOM 0 HB1 ALA B 246 3.406 9.287 1.197 1.00 0.00 H new ATOM 0 HB2 ALA B 246 4.610 7.977 1.249 1.00 0.00 H new ATOM 0 HB3 ALA B 246 3.691 8.282 -0.244 1.00 0.00 H new ATOM 1354 N GLY B 247 0.397 6.812 0.354 1.00 0.00 N ATOM 1355 CA GLY B 247 -0.930 7.135 -0.138 1.00 0.00 C ATOM 1356 C GLY B 247 -0.910 7.658 -1.560 1.00 0.00 C ATOM 1357 O GLY B 247 -1.869 8.281 -2.014 1.00 0.00 O ATOM 0 H GLY B 247 0.642 5.823 0.309 1.00 0.00 H new ATOM 0 HA2 GLY B 247 -1.558 6.246 -0.090 1.00 0.00 H new ATOM 0 HA3 GLY B 247 -1.384 7.881 0.514 1.00 0.00 H new ATOM 1361 N LYS B 248 0.188 7.408 -2.265 1.00 0.00 N ATOM 1362 CA LYS B 248 0.332 7.858 -3.645 1.00 0.00 C ATOM 1363 C LYS B 248 0.867 6.739 -4.531 1.00 0.00 C ATOM 1364 O LYS B 248 1.351 5.721 -4.034 1.00 0.00 O ATOM 1365 CB LYS B 248 1.266 9.068 -3.713 1.00 0.00 C ATOM 1366 CG LYS B 248 2.562 8.880 -2.945 1.00 0.00 C ATOM 1367 CD LYS B 248 3.567 9.972 -3.269 1.00 0.00 C ATOM 1368 CE LYS B 248 4.012 9.907 -4.722 1.00 0.00 C ATOM 1369 NZ LYS B 248 3.455 11.031 -5.525 1.00 0.00 N ATOM 0 H LYS B 248 0.992 6.896 -1.903 1.00 0.00 H new ATOM 0 HA LYS B 248 -0.654 8.146 -4.011 1.00 0.00 H new ATOM 0 HB2 LYS B 248 1.499 9.278 -4.757 1.00 0.00 H new ATOM 0 HB3 LYS B 248 0.745 9.941 -3.321 1.00 0.00 H new ATOM 0 HG2 LYS B 248 2.355 8.881 -1.875 1.00 0.00 H new ATOM 0 HG3 LYS B 248 2.991 7.907 -3.186 1.00 0.00 H new ATOM 0 HD2 LYS B 248 3.124 10.947 -3.066 1.00 0.00 H new ATOM 0 HD3 LYS B 248 4.435 9.874 -2.617 1.00 0.00 H new ATOM 0 HE2 LYS B 248 5.101 9.932 -4.770 1.00 0.00 H new ATOM 0 HE3 LYS B 248 3.695 8.959 -5.156 1.00 0.00 H new ATOM 0 HZ1 LYS B 248 3.563 10.821 -6.538 1.00 0.00 H new ATOM 0 HZ2 LYS B 248 2.446 11.151 -5.302 1.00 0.00 H new ATOM 0 HZ3 LYS B 248 3.966 11.907 -5.297 1.00 0.00 H new ATOM 1383 N GLN B 249 0.778 6.933 -5.842 1.00 0.00 N ATOM 1384 CA GLN B 249 1.256 5.938 -6.796 1.00 0.00 C ATOM 1385 C GLN B 249 2.685 6.243 -7.231 1.00 0.00 C ATOM 1386 O GLN B 249 2.934 7.216 -7.945 1.00 0.00 O ATOM 1387 CB GLN B 249 0.337 5.892 -8.018 1.00 0.00 C ATOM 1388 CG GLN B 249 -1.035 5.304 -7.726 1.00 0.00 C ATOM 1389 CD GLN B 249 -2.117 5.877 -8.619 1.00 0.00 C ATOM 1390 OE1 GLN B 249 -2.438 7.064 -8.541 1.00 0.00 O ATOM 1391 NE2 GLN B 249 -2.687 5.037 -9.474 1.00 0.00 N ATOM 0 H GLN B 249 0.380 7.769 -6.269 1.00 0.00 H new ATOM 0 HA GLN B 249 1.246 4.965 -6.305 1.00 0.00 H new ATOM 0 HB2 GLN B 249 0.215 6.902 -8.408 1.00 0.00 H new ATOM 0 HB3 GLN B 249 0.816 5.304 -8.801 1.00 0.00 H new ATOM 0 HG2 GLN B 249 -0.998 4.222 -7.855 1.00 0.00 H new ATOM 0 HG3 GLN B 249 -1.292 5.492 -6.684 1.00 0.00 H new ATOM 0 HE21 GLN B 249 -2.390 4.062 -9.505 1.00 0.00 H new ATOM 0 HE22 GLN B 249 -3.422 5.367 -10.100 1.00 0.00 H new ATOM 1400 N LEU B 250 3.621 5.407 -6.796 1.00 0.00 N ATOM 1401 CA LEU B 250 5.028 5.587 -7.141 1.00 0.00 C ATOM 1402 C LEU B 250 5.257 5.357 -8.631 1.00 0.00 C ATOM 1403 O LEU B 250 4.414 4.778 -9.316 1.00 0.00 O ATOM 1404 CB LEU B 250 5.899 4.630 -6.325 1.00 0.00 C ATOM 1405 CG LEU B 250 6.318 5.120 -4.939 1.00 0.00 C ATOM 1406 CD1 LEU B 250 5.099 5.532 -4.128 1.00 0.00 C ATOM 1407 CD2 LEU B 250 7.108 4.044 -4.209 1.00 0.00 C ATOM 0 H LEU B 250 3.432 4.598 -6.204 1.00 0.00 H new ATOM 0 HA LEU B 250 5.307 6.614 -6.904 1.00 0.00 H new ATOM 0 HB2 LEU B 250 5.360 3.690 -6.208 1.00 0.00 H new ATOM 0 HB3 LEU B 250 6.800 4.412 -6.899 1.00 0.00 H new ATOM 0 HG LEU B 250 6.959 5.993 -5.062 1.00 0.00 H new ATOM 0 HD11 LEU B 250 5.416 5.878 -3.144 1.00 0.00 H new ATOM 0 HD12 LEU B 250 4.574 6.336 -4.643 1.00 0.00 H new ATOM 0 HD13 LEU B 250 4.432 4.677 -4.014 1.00 0.00 H new ATOM 0 HD21 LEU B 250 7.398 4.410 -3.224 1.00 0.00 H new ATOM 0 HD22 LEU B 250 6.491 3.152 -4.097 1.00 0.00 H new ATOM 0 HD23 LEU B 250 8.002 3.797 -4.782 1.00 0.00 H new ATOM 1419 N GLU B 251 6.404 5.812 -9.125 1.00 0.00 N ATOM 1420 CA GLU B 251 6.745 5.654 -10.534 1.00 0.00 C ATOM 1421 C GLU B 251 8.139 5.055 -10.693 1.00 0.00 C ATOM 1422 O GLU B 251 8.997 5.213 -9.825 1.00 0.00 O ATOM 1423 CB GLU B 251 6.672 7.002 -11.254 1.00 0.00 C ATOM 1424 CG GLU B 251 7.713 8.002 -10.779 1.00 0.00 C ATOM 1425 CD GLU B 251 8.202 8.907 -11.893 1.00 0.00 C ATOM 1426 OE1 GLU B 251 7.592 8.893 -12.982 1.00 0.00 O ATOM 1427 OE2 GLU B 251 9.197 9.630 -11.675 1.00 0.00 O ATOM 0 H GLU B 251 7.113 6.293 -8.571 1.00 0.00 H new ATOM 0 HA GLU B 251 6.022 4.972 -10.981 1.00 0.00 H new ATOM 0 HB2 GLU B 251 6.798 6.840 -12.325 1.00 0.00 H new ATOM 0 HB3 GLU B 251 5.679 7.428 -11.110 1.00 0.00 H new ATOM 0 HG2 GLU B 251 7.289 8.611 -9.981 1.00 0.00 H new ATOM 0 HG3 GLU B 251 8.561 7.464 -10.354 1.00 0.00 H new ATOM 1434 N ASP B 252 8.356 4.366 -11.808 1.00 0.00 N ATOM 1435 CA ASP B 252 9.646 3.743 -12.082 1.00 0.00 C ATOM 1436 C ASP B 252 10.698 4.796 -12.417 1.00 0.00 C ATOM 1437 O ASP B 252 11.888 4.494 -12.504 1.00 0.00 O ATOM 1438 CB ASP B 252 9.519 2.746 -13.236 1.00 0.00 C ATOM 1439 CG ASP B 252 9.154 3.418 -14.545 1.00 0.00 C ATOM 1440 OD1 ASP B 252 10.031 4.082 -15.136 1.00 0.00 O ATOM 1441 OD2 ASP B 252 7.992 3.279 -14.979 1.00 0.00 O ATOM 0 H ASP B 252 7.656 4.225 -12.536 1.00 0.00 H new ATOM 0 HA ASP B 252 9.963 3.211 -11.185 1.00 0.00 H new ATOM 0 HB2 ASP B 252 10.461 2.212 -13.356 1.00 0.00 H new ATOM 0 HB3 ASP B 252 8.761 2.003 -12.989 1.00 0.00 H new ATOM 1446 N GLY B 253 10.250 6.034 -12.607 1.00 0.00 N ATOM 1447 CA GLY B 253 11.165 7.112 -12.932 1.00 0.00 C ATOM 1448 C GLY B 253 11.570 7.916 -11.712 1.00 0.00 C ATOM 1449 O GLY B 253 11.747 9.131 -11.792 1.00 0.00 O ATOM 0 H GLY B 253 9.270 6.309 -12.542 1.00 0.00 H new ATOM 0 HA2 GLY B 253 12.057 6.698 -13.403 1.00 0.00 H new ATOM 0 HA3 GLY B 253 10.698 7.774 -13.661 1.00 0.00 H new ATOM 1453 N ARG B 254 11.714 7.237 -10.578 1.00 0.00 N ATOM 1454 CA ARG B 254 12.097 7.896 -9.336 1.00 0.00 C ATOM 1455 C ARG B 254 12.827 6.927 -8.409 1.00 0.00 C ATOM 1456 O ARG B 254 12.844 5.719 -8.644 1.00 0.00 O ATOM 1457 CB ARG B 254 10.863 8.461 -8.631 1.00 0.00 C ATOM 1458 CG ARG B 254 10.796 9.979 -8.641 1.00 0.00 C ATOM 1459 CD ARG B 254 9.406 10.478 -8.284 1.00 0.00 C ATOM 1460 NE ARG B 254 9.251 11.905 -8.552 1.00 0.00 N ATOM 1461 CZ ARG B 254 8.111 12.566 -8.380 1.00 0.00 C ATOM 1462 NH1 ARG B 254 7.033 11.931 -7.941 1.00 0.00 N ATOM 1463 NH2 ARG B 254 8.049 13.865 -8.647 1.00 0.00 N ATOM 0 H ARG B 254 11.571 6.231 -10.495 1.00 0.00 H new ATOM 0 HA ARG B 254 12.772 8.715 -9.582 1.00 0.00 H new ATOM 0 HB2 ARG B 254 9.968 8.063 -9.110 1.00 0.00 H new ATOM 0 HB3 ARG B 254 10.854 8.112 -7.598 1.00 0.00 H new ATOM 0 HG2 ARG B 254 11.521 10.381 -7.933 1.00 0.00 H new ATOM 0 HG3 ARG B 254 11.075 10.350 -9.627 1.00 0.00 H new ATOM 0 HD2 ARG B 254 8.663 9.920 -8.853 1.00 0.00 H new ATOM 0 HD3 ARG B 254 9.211 10.284 -7.229 1.00 0.00 H new ATOM 0 HE ARG B 254 10.062 12.423 -8.890 1.00 0.00 H new ATOM 0 HH11 ARG B 254 7.078 10.933 -7.735 1.00 0.00 H new ATOM 0 HH12 ARG B 254 6.159 12.440 -7.810 1.00 0.00 H new ATOM 0 HH21 ARG B 254 8.877 14.356 -8.984 1.00 0.00 H new ATOM 0 HH22 ARG B 254 7.174 14.372 -8.515 1.00 0.00 H new ATOM 1477 N THR B 255 13.430 7.468 -7.355 1.00 0.00 N ATOM 1478 CA THR B 255 14.163 6.652 -6.393 1.00 0.00 C ATOM 1479 C THR B 255 13.354 6.446 -5.118 1.00 0.00 C ATOM 1480 O THR B 255 12.446 7.220 -4.814 1.00 0.00 O ATOM 1481 CB THR B 255 15.517 7.292 -6.031 1.00 0.00 C ATOM 1482 OG1 THR B 255 15.511 8.681 -6.379 1.00 0.00 O ATOM 1483 CG2 THR B 255 16.657 6.588 -6.751 1.00 0.00 C ATOM 0 H THR B 255 13.426 8.466 -7.145 1.00 0.00 H new ATOM 0 HA THR B 255 14.341 5.687 -6.867 1.00 0.00 H new ATOM 0 HB THR B 255 15.668 7.188 -4.956 1.00 0.00 H new ATOM 0 HG1 THR B 255 16.374 9.081 -6.144 1.00 0.00 H new ATOM 0 HG21 THR B 255 17.603 7.057 -6.480 1.00 0.00 H new ATOM 0 HG22 THR B 255 16.677 5.537 -6.461 1.00 0.00 H new ATOM 0 HG23 THR B 255 16.509 6.665 -7.828 1.00 0.00 H new ATOM 1491 N LEU B 256 13.689 5.398 -4.373 1.00 0.00 N ATOM 1492 CA LEU B 256 12.994 5.090 -3.128 1.00 0.00 C ATOM 1493 C LEU B 256 13.083 6.259 -2.152 1.00 0.00 C ATOM 1494 O LEU B 256 12.109 6.592 -1.477 1.00 0.00 O ATOM 1495 CB LEU B 256 13.583 3.831 -2.491 1.00 0.00 C ATOM 1496 CG LEU B 256 13.109 2.498 -3.072 1.00 0.00 C ATOM 1497 CD1 LEU B 256 13.812 1.336 -2.390 1.00 0.00 C ATOM 1498 CD2 LEU B 256 11.598 2.364 -2.935 1.00 0.00 C ATOM 0 H LEU B 256 14.438 4.747 -4.610 1.00 0.00 H new ATOM 0 HA LEU B 256 11.944 4.914 -3.360 1.00 0.00 H new ATOM 0 HB2 LEU B 256 14.668 3.877 -2.580 1.00 0.00 H new ATOM 0 HB3 LEU B 256 13.349 3.844 -1.426 1.00 0.00 H new ATOM 0 HG LEU B 256 13.362 2.476 -4.132 1.00 0.00 H new ATOM 0 HD11 LEU B 256 13.461 0.397 -2.818 1.00 0.00 H new ATOM 0 HD12 LEU B 256 14.888 1.423 -2.540 1.00 0.00 H new ATOM 0 HD13 LEU B 256 13.592 1.353 -1.323 1.00 0.00 H new ATOM 0 HD21 LEU B 256 11.278 1.410 -3.353 1.00 0.00 H new ATOM 0 HD22 LEU B 256 11.323 2.409 -1.881 1.00 0.00 H new ATOM 0 HD23 LEU B 256 11.110 3.178 -3.472 1.00 0.00 H new ATOM 1510 N SER B 257 14.257 6.876 -2.082 1.00 0.00 N ATOM 1511 CA SER B 257 14.475 8.007 -1.187 1.00 0.00 C ATOM 1512 C SER B 257 13.584 9.184 -1.572 1.00 0.00 C ATOM 1513 O SER B 257 13.304 10.059 -0.752 1.00 0.00 O ATOM 1514 CB SER B 257 15.943 8.433 -1.217 1.00 0.00 C ATOM 1515 OG SER B 257 16.085 9.799 -0.866 1.00 0.00 O ATOM 0 H SER B 257 15.073 6.612 -2.634 1.00 0.00 H new ATOM 0 HA SER B 257 14.216 7.693 -0.176 1.00 0.00 H new ATOM 0 HB2 SER B 257 16.518 7.815 -0.527 1.00 0.00 H new ATOM 0 HB3 SER B 257 16.353 8.266 -2.213 1.00 0.00 H new ATOM 0 HG SER B 257 17.033 10.046 -0.891 1.00 0.00 H new ATOM 1521 N ASP B 258 13.142 9.198 -2.824 1.00 0.00 N ATOM 1522 CA ASP B 258 12.282 10.266 -3.320 1.00 0.00 C ATOM 1523 C ASP B 258 10.932 10.252 -2.607 1.00 0.00 C ATOM 1524 O ASP B 258 10.346 11.303 -2.345 1.00 0.00 O ATOM 1525 CB ASP B 258 12.077 10.127 -4.829 1.00 0.00 C ATOM 1526 CG ASP B 258 11.724 11.445 -5.489 1.00 0.00 C ATOM 1527 OD1 ASP B 258 12.650 12.231 -5.778 1.00 0.00 O ATOM 1528 OD2 ASP B 258 10.520 11.692 -5.716 1.00 0.00 O ATOM 0 H ASP B 258 13.365 8.481 -3.515 1.00 0.00 H new ATOM 0 HA ASP B 258 12.772 11.218 -3.115 1.00 0.00 H new ATOM 0 HB2 ASP B 258 12.986 9.730 -5.281 1.00 0.00 H new ATOM 0 HB3 ASP B 258 11.284 9.404 -5.020 1.00 0.00 H new ATOM 1533 N TYR B 259 10.445 9.056 -2.299 1.00 0.00 N ATOM 1534 CA TYR B 259 9.163 8.904 -1.620 1.00 0.00 C ATOM 1535 C TYR B 259 9.362 8.682 -0.124 1.00 0.00 C ATOM 1536 O TYR B 259 8.455 8.229 0.573 1.00 0.00 O ATOM 1537 CB TYR B 259 8.380 7.736 -2.221 1.00 0.00 C ATOM 1538 CG TYR B 259 8.247 7.804 -3.725 1.00 0.00 C ATOM 1539 CD1 TYR B 259 7.183 8.470 -4.319 1.00 0.00 C ATOM 1540 CD2 TYR B 259 9.189 7.205 -4.553 1.00 0.00 C ATOM 1541 CE1 TYR B 259 7.058 8.535 -5.693 1.00 0.00 C ATOM 1542 CE2 TYR B 259 9.073 7.266 -5.928 1.00 0.00 C ATOM 1543 CZ TYR B 259 8.005 7.932 -6.494 1.00 0.00 C ATOM 1544 OH TYR B 259 7.885 7.995 -7.863 1.00 0.00 O ATOM 0 H TYR B 259 10.918 8.177 -2.508 1.00 0.00 H new ATOM 0 HA TYR B 259 8.595 9.824 -1.760 1.00 0.00 H new ATOM 0 HB2 TYR B 259 8.873 6.802 -1.950 1.00 0.00 H new ATOM 0 HB3 TYR B 259 7.385 7.711 -1.778 1.00 0.00 H new ATOM 0 HD1 TYR B 259 6.440 8.945 -3.696 1.00 0.00 H new ATOM 0 HD2 TYR B 259 10.026 6.683 -4.114 1.00 0.00 H new ATOM 0 HE1 TYR B 259 6.223 9.055 -6.138 1.00 0.00 H new ATOM 0 HE2 TYR B 259 9.814 6.795 -6.557 1.00 0.00 H new ATOM 0 HH TYR B 259 6.944 8.123 -8.103 1.00 0.00 H new ATOM 1554 N ASN B 260 10.556 9.006 0.362 1.00 0.00 N ATOM 1555 CA ASN B 260 10.875 8.843 1.776 1.00 0.00 C ATOM 1556 C ASN B 260 10.677 7.395 2.215 1.00 0.00 C ATOM 1557 O ASN B 260 10.255 7.131 3.342 1.00 0.00 O ATOM 1558 CB ASN B 260 10.005 9.770 2.626 1.00 0.00 C ATOM 1559 CG ASN B 260 10.112 11.220 2.197 1.00 0.00 C ATOM 1560 OD1 ASN B 260 9.208 11.760 1.559 1.00 0.00 O ATOM 1561 ND2 ASN B 260 11.223 11.859 2.545 1.00 0.00 N ATOM 0 H ASN B 260 11.318 9.383 -0.202 1.00 0.00 H new ATOM 0 HA ASN B 260 11.923 9.107 1.920 1.00 0.00 H new ATOM 0 HB2 ASN B 260 8.965 9.450 2.559 1.00 0.00 H new ATOM 0 HB3 ASN B 260 10.299 9.681 3.672 1.00 0.00 H new ATOM 0 HD21 ASN B 260 11.352 12.836 2.283 1.00 0.00 H new ATOM 0 HD22 ASN B 260 11.947 11.372 3.074 1.00 0.00 H new ATOM 1568 N ILE B 261 10.984 6.464 1.319 1.00 0.00 N ATOM 1569 CA ILE B 261 10.841 5.043 1.615 1.00 0.00 C ATOM 1570 C ILE B 261 11.857 4.595 2.658 1.00 0.00 C ATOM 1571 O ILE B 261 13.001 4.280 2.331 1.00 0.00 O ATOM 1572 CB ILE B 261 11.010 4.185 0.347 1.00 0.00 C ATOM 1573 CG1 ILE B 261 10.068 4.673 -0.756 1.00 0.00 C ATOM 1574 CG2 ILE B 261 10.751 2.719 0.662 1.00 0.00 C ATOM 1575 CD1 ILE B 261 8.633 4.238 -0.561 1.00 0.00 C ATOM 0 H ILE B 261 11.333 6.667 0.382 1.00 0.00 H new ATOM 0 HA ILE B 261 9.834 4.901 2.008 1.00 0.00 H new ATOM 0 HB ILE B 261 12.036 4.285 -0.008 1.00 0.00 H new ATOM 0 HG12 ILE B 261 10.106 5.761 -0.800 1.00 0.00 H new ATOM 0 HG13 ILE B 261 10.424 4.302 -1.717 1.00 0.00 H new ATOM 0 HG21 ILE B 261 10.874 2.125 -0.244 1.00 0.00 H new ATOM 0 HG22 ILE B 261 11.459 2.379 1.418 1.00 0.00 H new ATOM 0 HG23 ILE B 261 9.734 2.602 1.037 1.00 0.00 H new ATOM 0 HD11 ILE B 261 8.023 4.620 -1.380 1.00 0.00 H new ATOM 0 HD12 ILE B 261 8.582 3.149 -0.547 1.00 0.00 H new ATOM 0 HD13 ILE B 261 8.259 4.631 0.384 1.00 0.00 H new ATOM 1587 N GLN B 262 11.430 4.566 3.917 1.00 0.00 N ATOM 1588 CA GLN B 262 12.304 4.153 5.010 1.00 0.00 C ATOM 1589 C GLN B 262 12.285 2.637 5.179 1.00 0.00 C ATOM 1590 O GLN B 262 11.680 1.920 4.383 1.00 0.00 O ATOM 1591 CB GLN B 262 11.878 4.829 6.314 1.00 0.00 C ATOM 1592 CG GLN B 262 11.716 6.336 6.193 1.00 0.00 C ATOM 1593 CD GLN B 262 12.993 7.028 5.757 1.00 0.00 C ATOM 1594 OE1 GLN B 262 14.085 6.678 6.205 1.00 0.00 O ATOM 1595 NE2 GLN B 262 12.861 8.013 4.876 1.00 0.00 N ATOM 0 H GLN B 262 10.486 4.823 4.205 1.00 0.00 H new ATOM 0 HA GLN B 262 13.321 4.460 4.765 1.00 0.00 H new ATOM 0 HB2 GLN B 262 10.935 4.396 6.647 1.00 0.00 H new ATOM 0 HB3 GLN B 262 12.618 4.612 7.085 1.00 0.00 H new ATOM 0 HG2 GLN B 262 10.925 6.556 5.476 1.00 0.00 H new ATOM 0 HG3 GLN B 262 11.397 6.741 7.153 1.00 0.00 H new ATOM 0 HE21 GLN B 262 11.935 8.269 4.532 1.00 0.00 H new ATOM 0 HE22 GLN B 262 13.685 8.514 4.543 1.00 0.00 H new ATOM 1604 N LYS B 263 12.953 2.156 6.223 1.00 0.00 N ATOM 1605 CA LYS B 263 13.013 0.725 6.498 1.00 0.00 C ATOM 1606 C LYS B 263 11.646 0.193 6.916 1.00 0.00 C ATOM 1607 O LYS B 263 10.823 0.930 7.458 1.00 0.00 O ATOM 1608 CB LYS B 263 14.040 0.440 7.596 1.00 0.00 C ATOM 1609 CG LYS B 263 14.248 -1.041 7.864 1.00 0.00 C ATOM 1610 CD LYS B 263 13.500 -1.492 9.107 1.00 0.00 C ATOM 1611 CE LYS B 263 14.245 -1.108 10.377 1.00 0.00 C ATOM 1612 NZ LYS B 263 15.091 -2.225 10.882 1.00 0.00 N ATOM 0 H LYS B 263 13.460 2.736 6.892 1.00 0.00 H new ATOM 0 HA LYS B 263 13.316 0.217 5.583 1.00 0.00 H new ATOM 0 HB2 LYS B 263 14.993 0.887 7.315 1.00 0.00 H new ATOM 0 HB3 LYS B 263 13.719 0.926 8.517 1.00 0.00 H new ATOM 0 HG2 LYS B 263 13.909 -1.619 7.004 1.00 0.00 H new ATOM 0 HG3 LYS B 263 15.312 -1.244 7.985 1.00 0.00 H new ATOM 0 HD2 LYS B 263 12.506 -1.044 9.117 1.00 0.00 H new ATOM 0 HD3 LYS B 263 13.362 -2.573 9.078 1.00 0.00 H new ATOM 0 HE2 LYS B 263 14.871 -0.237 10.182 1.00 0.00 H new ATOM 0 HE3 LYS B 263 13.528 -0.819 11.146 1.00 0.00 H new ATOM 0 HZ1 LYS B 263 15.582 -1.924 11.748 1.00 0.00 H new ATOM 0 HZ2 LYS B 263 14.490 -3.048 11.092 1.00 0.00 H new ATOM 0 HZ3 LYS B 263 15.792 -2.484 10.159 1.00 0.00 H new ATOM 1626 N GLU B 264 11.412 -1.090 6.661 1.00 0.00 N ATOM 1627 CA GLU B 264 10.144 -1.719 7.012 1.00 0.00 C ATOM 1628 C GLU B 264 8.970 -0.945 6.419 1.00 0.00 C ATOM 1629 O GLU B 264 7.860 -0.977 6.950 1.00 0.00 O ATOM 1630 CB GLU B 264 9.995 -1.805 8.533 1.00 0.00 C ATOM 1631 CG GLU B 264 10.683 -3.014 9.145 1.00 0.00 C ATOM 1632 CD GLU B 264 11.093 -2.785 10.586 1.00 0.00 C ATOM 1633 OE1 GLU B 264 10.651 -1.777 11.175 1.00 0.00 O ATOM 1634 OE2 GLU B 264 11.857 -3.612 11.125 1.00 0.00 O ATOM 0 H GLU B 264 12.083 -1.714 6.213 1.00 0.00 H new ATOM 0 HA GLU B 264 10.141 -2.726 6.596 1.00 0.00 H new ATOM 0 HB2 GLU B 264 10.404 -0.899 8.981 1.00 0.00 H new ATOM 0 HB3 GLU B 264 8.935 -1.835 8.785 1.00 0.00 H new ATOM 0 HG2 GLU B 264 10.014 -3.873 9.094 1.00 0.00 H new ATOM 0 HG3 GLU B 264 11.565 -3.262 8.555 1.00 0.00 H new ATOM 1641 N SER B 265 9.225 -0.251 5.314 1.00 0.00 N ATOM 1642 CA SER B 265 8.191 0.535 4.650 1.00 0.00 C ATOM 1643 C SER B 265 6.995 -0.339 4.284 1.00 0.00 C ATOM 1644 O SER B 265 7.152 -1.424 3.722 1.00 0.00 O ATOM 1645 CB SER B 265 8.755 1.199 3.393 1.00 0.00 C ATOM 1646 OG SER B 265 9.030 2.571 3.621 1.00 0.00 O ATOM 0 H SER B 265 10.138 -0.217 4.860 1.00 0.00 H new ATOM 0 HA SER B 265 7.856 1.308 5.342 1.00 0.00 H new ATOM 0 HB2 SER B 265 9.668 0.688 3.086 1.00 0.00 H new ATOM 0 HB3 SER B 265 8.043 1.099 2.574 1.00 0.00 H new ATOM 0 HG SER B 265 8.390 3.120 3.122 1.00 0.00 H new ATOM 1652 N THR B 266 5.798 0.141 4.607 1.00 0.00 N ATOM 1653 CA THR B 266 4.576 -0.596 4.315 1.00 0.00 C ATOM 1654 C THR B 266 4.014 -0.210 2.951 1.00 0.00 C ATOM 1655 O THR B 266 3.204 0.713 2.840 1.00 0.00 O ATOM 1656 CB THR B 266 3.500 -0.348 5.389 1.00 0.00 C ATOM 1657 OG1 THR B 266 4.113 -0.224 6.677 1.00 0.00 O ATOM 1658 CG2 THR B 266 2.486 -1.482 5.411 1.00 0.00 C ATOM 0 H THR B 266 5.650 1.037 5.071 1.00 0.00 H new ATOM 0 HA THR B 266 4.838 -1.654 4.311 1.00 0.00 H new ATOM 0 HB THR B 266 2.980 0.578 5.144 1.00 0.00 H new ATOM 0 HG1 THR B 266 3.423 -0.065 7.354 1.00 0.00 H new ATOM 0 HG21 THR B 266 1.736 -1.285 6.177 1.00 0.00 H new ATOM 0 HG22 THR B 266 2.000 -1.555 4.438 1.00 0.00 H new ATOM 0 HG23 THR B 266 2.994 -2.420 5.634 1.00 0.00 H new ATOM 1666 N LEU B 267 4.447 -0.920 1.915 1.00 0.00 N ATOM 1667 CA LEU B 267 3.987 -0.651 0.558 1.00 0.00 C ATOM 1668 C LEU B 267 2.770 -1.505 0.216 1.00 0.00 C ATOM 1669 O LEU B 267 2.463 -2.474 0.912 1.00 0.00 O ATOM 1670 CB LEU B 267 5.110 -0.921 -0.446 1.00 0.00 C ATOM 1671 CG LEU B 267 6.049 0.252 -0.732 1.00 0.00 C ATOM 1672 CD1 LEU B 267 7.178 0.294 0.286 1.00 0.00 C ATOM 1673 CD2 LEU B 267 6.606 0.156 -2.145 1.00 0.00 C ATOM 0 H LEU B 267 5.116 -1.686 1.989 1.00 0.00 H new ATOM 0 HA LEU B 267 3.700 0.399 0.500 1.00 0.00 H new ATOM 0 HB2 LEU B 267 5.706 -1.757 -0.079 1.00 0.00 H new ATOM 0 HB3 LEU B 267 4.661 -1.239 -1.387 1.00 0.00 H new ATOM 0 HG LEU B 267 5.479 1.177 -0.649 1.00 0.00 H new ATOM 0 HD11 LEU B 267 7.835 1.135 0.066 1.00 0.00 H new ATOM 0 HD12 LEU B 267 6.762 0.411 1.287 1.00 0.00 H new ATOM 0 HD13 LEU B 267 7.747 -0.634 0.236 1.00 0.00 H new ATOM 0 HD21 LEU B 267 7.272 0.998 -2.332 1.00 0.00 H new ATOM 0 HD22 LEU B 267 7.160 -0.776 -2.255 1.00 0.00 H new ATOM 0 HD23 LEU B 267 5.785 0.177 -2.862 1.00 0.00 H new ATOM 1685 N HIS B 268 2.081 -1.141 -0.861 1.00 0.00 N ATOM 1686 CA HIS B 268 0.899 -1.875 -1.296 1.00 0.00 C ATOM 1687 C HIS B 268 0.990 -2.223 -2.779 1.00 0.00 C ATOM 1688 O HIS B 268 1.533 -1.455 -3.574 1.00 0.00 O ATOM 1689 CB HIS B 268 -0.364 -1.056 -1.029 1.00 0.00 C ATOM 1690 CG HIS B 268 -0.956 -1.291 0.326 1.00 0.00 C ATOM 1691 ND1 HIS B 268 -2.062 -0.613 0.794 1.00 0.00 N ATOM 1692 CD2 HIS B 268 -0.591 -2.138 1.317 1.00 0.00 C ATOM 1693 CE1 HIS B 268 -2.350 -1.030 2.013 1.00 0.00 C ATOM 1694 NE2 HIS B 268 -1.472 -1.957 2.354 1.00 0.00 N ATOM 0 H HIS B 268 2.321 -0.342 -1.448 1.00 0.00 H new ATOM 0 HA HIS B 268 0.848 -2.803 -0.726 1.00 0.00 H new ATOM 0 HB2 HIS B 268 -0.129 0.003 -1.135 1.00 0.00 H new ATOM 0 HB3 HIS B 268 -1.109 -1.295 -1.788 1.00 0.00 H new ATOM 0 HD2 HIS B 268 0.239 -2.828 1.296 1.00 0.00 H new ATOM 0 HE1 HIS B 268 -3.164 -0.674 2.627 1.00 0.00 H new ATOM 0 HE2 HIS B 268 -1.452 -2.457 3.243 1.00 0.00 H new ATOM 1702 N LEU B 269 0.458 -3.383 -3.143 1.00 0.00 N ATOM 1703 CA LEU B 269 0.480 -3.833 -4.531 1.00 0.00 C ATOM 1704 C LEU B 269 -0.899 -3.695 -5.170 1.00 0.00 C ATOM 1705 O LEU B 269 -1.907 -4.094 -4.587 1.00 0.00 O ATOM 1706 CB LEU B 269 0.947 -5.288 -4.609 1.00 0.00 C ATOM 1707 CG LEU B 269 1.623 -5.706 -5.915 1.00 0.00 C ATOM 1708 CD1 LEU B 269 2.374 -7.015 -5.733 1.00 0.00 C ATOM 1709 CD2 LEU B 269 0.596 -5.830 -7.032 1.00 0.00 C ATOM 0 H LEU B 269 0.006 -4.030 -2.497 1.00 0.00 H new ATOM 0 HA LEU B 269 1.180 -3.203 -5.080 1.00 0.00 H new ATOM 0 HB2 LEU B 269 1.642 -5.470 -3.789 1.00 0.00 H new ATOM 0 HB3 LEU B 269 0.085 -5.935 -4.446 1.00 0.00 H new ATOM 0 HG LEU B 269 2.341 -4.934 -6.192 1.00 0.00 H new ATOM 0 HD11 LEU B 269 2.848 -7.296 -6.673 1.00 0.00 H new ATOM 0 HD12 LEU B 269 3.137 -6.893 -4.964 1.00 0.00 H new ATOM 0 HD13 LEU B 269 1.676 -7.796 -5.431 1.00 0.00 H new ATOM 0 HD21 LEU B 269 1.095 -6.128 -7.954 1.00 0.00 H new ATOM 0 HD22 LEU B 269 -0.146 -6.581 -6.762 1.00 0.00 H new ATOM 0 HD23 LEU B 269 0.103 -4.870 -7.181 1.00 0.00 H new ATOM 1721 N VAL B 270 -0.934 -3.131 -6.373 1.00 0.00 N ATOM 1722 CA VAL B 270 -2.188 -2.944 -7.094 1.00 0.00 C ATOM 1723 C VAL B 270 -2.060 -3.391 -8.545 1.00 0.00 C ATOM 1724 O VAL B 270 -1.012 -3.214 -9.170 1.00 0.00 O ATOM 1725 CB VAL B 270 -2.640 -1.472 -7.059 1.00 0.00 C ATOM 1726 CG1 VAL B 270 -4.094 -1.351 -7.490 1.00 0.00 C ATOM 1727 CG2 VAL B 270 -2.438 -0.885 -5.670 1.00 0.00 C ATOM 0 H VAL B 270 -0.108 -2.796 -6.869 1.00 0.00 H new ATOM 0 HA VAL B 270 -2.936 -3.558 -6.593 1.00 0.00 H new ATOM 0 HB VAL B 270 -2.028 -0.905 -7.761 1.00 0.00 H new ATOM 0 HG11 VAL B 270 -4.397 -0.304 -7.459 1.00 0.00 H new ATOM 0 HG12 VAL B 270 -4.205 -1.731 -8.505 1.00 0.00 H new ATOM 0 HG13 VAL B 270 -4.723 -1.931 -6.814 1.00 0.00 H new ATOM 0 HG21 VAL B 270 -2.763 0.156 -5.664 1.00 0.00 H new ATOM 0 HG22 VAL B 270 -3.024 -1.452 -4.947 1.00 0.00 H new ATOM 0 HG23 VAL B 270 -1.383 -0.937 -5.403 1.00 0.00 H new ATOM 1737 N LEU B 271 -3.130 -3.969 -9.078 1.00 0.00 N ATOM 1738 CA LEU B 271 -3.138 -4.441 -10.457 1.00 0.00 C ATOM 1739 C LEU B 271 -3.327 -3.281 -11.429 1.00 0.00 C ATOM 1740 O LEU B 271 -4.175 -2.413 -11.217 1.00 0.00 O ATOM 1741 CB LEU B 271 -4.249 -5.474 -10.657 1.00 0.00 C ATOM 1742 CG LEU B 271 -3.930 -6.626 -11.611 1.00 0.00 C ATOM 1743 CD1 LEU B 271 -3.772 -6.113 -13.035 1.00 0.00 C ATOM 1744 CD2 LEU B 271 -2.673 -7.357 -11.164 1.00 0.00 C ATOM 0 H LEU B 271 -4.004 -4.122 -8.575 1.00 0.00 H new ATOM 0 HA LEU B 271 -2.174 -4.908 -10.660 1.00 0.00 H new ATOM 0 HB2 LEU B 271 -4.506 -5.894 -9.685 1.00 0.00 H new ATOM 0 HB3 LEU B 271 -5.135 -4.958 -11.026 1.00 0.00 H new ATOM 0 HG LEU B 271 -4.762 -7.329 -11.590 1.00 0.00 H new ATOM 0 HD11 LEU B 271 -3.545 -6.947 -13.699 1.00 0.00 H new ATOM 0 HD12 LEU B 271 -4.698 -5.636 -13.355 1.00 0.00 H new ATOM 0 HD13 LEU B 271 -2.959 -5.388 -13.072 1.00 0.00 H new ATOM 0 HD21 LEU B 271 -2.462 -8.173 -11.855 1.00 0.00 H new ATOM 0 HD22 LEU B 271 -1.833 -6.663 -11.154 1.00 0.00 H new ATOM 0 HD23 LEU B 271 -2.823 -7.759 -10.162 1.00 0.00 H new ATOM 1756 N ARG B 272 -2.535 -3.273 -12.495 1.00 0.00 N ATOM 1757 CA ARG B 272 -2.614 -2.220 -13.500 1.00 0.00 C ATOM 1758 C ARG B 272 -3.604 -2.593 -14.600 1.00 0.00 C ATOM 1759 O ARG B 272 -4.034 -3.743 -14.700 1.00 0.00 O ATOM 1760 CB ARG B 272 -1.235 -1.958 -14.107 1.00 0.00 C ATOM 1761 CG ARG B 272 -0.589 -0.672 -13.618 1.00 0.00 C ATOM 1762 CD ARG B 272 0.911 -0.674 -13.865 1.00 0.00 C ATOM 1763 NE ARG B 272 1.624 0.171 -12.910 1.00 0.00 N ATOM 1764 CZ ARG B 272 2.830 0.679 -13.136 1.00 0.00 C ATOM 1765 NH1 ARG B 272 3.455 0.430 -14.279 1.00 0.00 N ATOM 1766 NH2 ARG B 272 3.415 1.439 -12.218 1.00 0.00 N ATOM 0 H ARG B 272 -1.830 -3.985 -12.686 1.00 0.00 H new ATOM 0 HA ARG B 272 -2.965 -1.311 -13.011 1.00 0.00 H new ATOM 0 HB2 ARG B 272 -0.579 -2.796 -13.873 1.00 0.00 H new ATOM 0 HB3 ARG B 272 -1.327 -1.919 -15.192 1.00 0.00 H new ATOM 0 HG2 ARG B 272 -1.041 0.180 -14.126 1.00 0.00 H new ATOM 0 HG3 ARG B 272 -0.783 -0.548 -12.553 1.00 0.00 H new ATOM 0 HD2 ARG B 272 1.288 -1.695 -13.798 1.00 0.00 H new ATOM 0 HD3 ARG B 272 1.112 -0.326 -14.878 1.00 0.00 H new ATOM 0 HE ARG B 272 1.171 0.382 -12.021 1.00 0.00 H new ATOM 0 HH11 ARG B 272 3.009 -0.153 -14.987 1.00 0.00 H new ATOM 0 HH12 ARG B 272 4.381 0.822 -14.450 1.00 0.00 H new ATOM 0 HH21 ARG B 272 2.938 1.633 -11.338 1.00 0.00 H new ATOM 0 HH22 ARG B 272 4.341 1.828 -12.393 1.00 0.00 H new ATOM 1780 N LEU B 273 -3.960 -1.614 -15.425 1.00 0.00 N ATOM 1781 CA LEU B 273 -4.899 -1.839 -16.519 1.00 0.00 C ATOM 1782 C LEU B 273 -4.460 -3.019 -17.379 1.00 0.00 C ATOM 1783 O LEU B 273 -3.301 -3.109 -17.783 1.00 0.00 O ATOM 1784 CB LEU B 273 -5.018 -0.581 -17.381 1.00 0.00 C ATOM 1785 CG LEU B 273 -6.244 0.296 -17.124 1.00 0.00 C ATOM 1786 CD1 LEU B 273 -7.523 -0.508 -17.305 1.00 0.00 C ATOM 1787 CD2 LEU B 273 -6.184 0.900 -15.728 1.00 0.00 C ATOM 0 H LEU B 273 -3.613 -0.657 -15.357 1.00 0.00 H new ATOM 0 HA LEU B 273 -5.873 -2.070 -16.088 1.00 0.00 H new ATOM 0 HB2 LEU B 273 -4.125 0.025 -17.229 1.00 0.00 H new ATOM 0 HB3 LEU B 273 -5.025 -0.882 -18.429 1.00 0.00 H new ATOM 0 HG LEU B 273 -6.245 1.109 -17.850 1.00 0.00 H new ATOM 0 HD11 LEU B 273 -8.385 0.132 -17.118 1.00 0.00 H new ATOM 0 HD12 LEU B 273 -7.570 -0.892 -18.324 1.00 0.00 H new ATOM 0 HD13 LEU B 273 -7.531 -1.342 -16.603 1.00 0.00 H new ATOM 0 HD21 LEU B 273 -7.064 1.521 -15.562 1.00 0.00 H new ATOM 0 HD22 LEU B 273 -6.159 0.101 -14.987 1.00 0.00 H new ATOM 0 HD23 LEU B 273 -5.286 1.511 -15.634 1.00 0.00 H new ATOM 1799 N ARG B 274 -5.396 -3.922 -17.657 1.00 0.00 N ATOM 1800 CA ARG B 274 -5.106 -5.097 -18.470 1.00 0.00 C ATOM 1801 C ARG B 274 -6.164 -5.283 -19.553 1.00 0.00 C ATOM 1802 O ARG B 274 -7.317 -5.601 -19.261 1.00 0.00 O ATOM 1803 CB ARG B 274 -5.035 -6.347 -17.592 1.00 0.00 C ATOM 1804 CG ARG B 274 -4.725 -7.618 -18.364 1.00 0.00 C ATOM 1805 CD ARG B 274 -3.296 -7.619 -18.886 1.00 0.00 C ATOM 1806 NE ARG B 274 -3.122 -8.541 -20.005 1.00 0.00 N ATOM 1807 CZ ARG B 274 -2.092 -8.494 -20.842 1.00 0.00 C ATOM 1808 NH1 ARG B 274 -1.149 -7.576 -20.687 1.00 0.00 N ATOM 1809 NH2 ARG B 274 -2.003 -9.369 -21.836 1.00 0.00 N ATOM 0 H ARG B 274 -6.361 -3.862 -17.331 1.00 0.00 H new ATOM 0 HA ARG B 274 -4.140 -4.945 -18.952 1.00 0.00 H new ATOM 0 HB2 ARG B 274 -4.271 -6.201 -16.828 1.00 0.00 H new ATOM 0 HB3 ARG B 274 -5.986 -6.470 -17.073 1.00 0.00 H new ATOM 0 HG2 ARG B 274 -4.878 -8.483 -17.719 1.00 0.00 H new ATOM 0 HG3 ARG B 274 -5.419 -7.716 -19.199 1.00 0.00 H new ATOM 0 HD2 ARG B 274 -3.025 -6.611 -19.201 1.00 0.00 H new ATOM 0 HD3 ARG B 274 -2.616 -7.895 -18.080 1.00 0.00 H new ATOM 0 HE ARG B 274 -3.830 -9.260 -20.152 1.00 0.00 H new ATOM 0 HH11 ARG B 274 -1.213 -6.903 -19.923 1.00 0.00 H new ATOM 0 HH12 ARG B 274 -0.359 -7.542 -21.331 1.00 0.00 H new ATOM 0 HH21 ARG B 274 -2.726 -10.078 -21.957 1.00 0.00 H new ATOM 0 HH22 ARG B 274 -1.212 -9.332 -22.478 1.00 0.00 H new ATOM 1823 N GLY B 275 -5.765 -5.081 -20.805 1.00 0.00 N ATOM 1824 CA GLY B 275 -6.690 -5.230 -21.913 1.00 0.00 C ATOM 1825 C GLY B 275 -6.328 -6.391 -22.819 1.00 0.00 C ATOM 1826 O GLY B 275 -6.332 -6.257 -24.042 1.00 0.00 O ATOM 0 H GLY B 275 -4.817 -4.817 -21.072 1.00 0.00 H new ATOM 0 HA2 GLY B 275 -7.697 -5.377 -21.524 1.00 0.00 H new ATOM 0 HA3 GLY B 275 -6.705 -4.309 -22.496 1.00 0.00 H new ATOM 1830 N GLY B 276 -6.013 -7.533 -22.217 1.00 0.00 N ATOM 1831 CA GLY B 276 -5.649 -8.705 -22.993 1.00 0.00 C ATOM 1832 C GLY B 276 -6.775 -9.716 -23.078 1.00 0.00 C ATOM 1833 O GLY B 276 -7.430 -9.841 -24.113 1.00 0.00 O ATOM 0 H GLY B 276 -6.003 -7.668 -21.206 1.00 0.00 H new ATOM 0 HA2 GLY B 276 -5.365 -8.397 -23.999 1.00 0.00 H new ATOM 0 HA3 GLY B 276 -4.774 -9.177 -22.545 1.00 0.00 H new TER 1837 GLY B 276