USER MOD reduce.3.24.130724 H: found=0, std=0, add=800, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 802 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: B 247 GLN : amide:sc= 0.0941 X(o=-0.38,f=-0.86) USER MOD Set 1.2: B 249 HIS : no HD1:sc= -0.471 X(o=-0.38,f=-0.74) USER MOD Set 2.1: A 266 SER OG : rot 56:sc= 1.28 USER MOD Set 2.2: B 266 SER OG : rot 160:sc= 1.04 USER MOD Set 3.1: A 247 GLN : amide:sc= 0.0989 X(o=-0.37,f=-0.87) USER MOD Set 3.2: A 249 HIS : no HD1:sc= -0.472 X(o=-0.37,f=-0.74) USER MOD Single : A 225 LYS NZ :NH3+ -162:sc= -0.0606 (180deg=-0.36) USER MOD Single : A 230 THR OG1 : rot 180:sc= 0 USER MOD Single : A 238 SER OG : rot 180:sc= 0 USER MOD Single : A 244 SER OG : rot -179:sc= 0.0247 USER MOD Single : A 250 SER OG : rot 180:sc= 0 USER MOD Single : A 253 GLN : amide:sc=-0.00911 X(o=-0.0091,f=-0.34) USER MOD Single : A 261 ASN : amide:sc= 0 K(o=0,f=-0.59) USER MOD Single : A 263 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 267 ASN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : A 271 GLN : amide:sc= -1.11 K(o=-1.1,f=-0.042) USER MOD Single : A 273 CYS SG : rot -25:sc= -0.887 USER MOD Single : A 274 SER OG : rot 180:sc= 0 USER MOD Single : B 225 LYS NZ :NH3+ -162:sc= -0.0598 (180deg=-0.351) USER MOD Single : B 230 THR OG1 : rot 180:sc= 0 USER MOD Single : B 238 SER OG : rot 180:sc= 0 USER MOD Single : B 244 SER OG : rot -179:sc= 0.0248 USER MOD Single : B 250 SER OG : rot 180:sc= 0 USER MOD Single : B 253 GLN : amide:sc=-0.00921 X(o=-0.0092,f=-0.34) USER MOD Single : B 261 ASN : amide:sc= 0 K(o=0,f=-0.59) USER MOD Single : B 263 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 267 ASN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : B 271 GLN : amide:sc= -1.12 K(o=-1.1,f=-0.046) USER MOD Single : B 273 CYS SG : rot -25:sc= -0.973 USER MOD Single : B 274 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 12 N LYS A 225 6.950 6.592 -8.181 1.00 0.50 N ATOM 13 CA LYS A 225 5.760 7.407 -8.416 1.00 0.44 C ATOM 14 C LYS A 225 4.520 6.538 -8.608 1.00 0.34 C ATOM 15 O LYS A 225 3.484 7.013 -9.073 1.00 0.58 O ATOM 16 CB LYS A 225 5.967 8.307 -9.637 1.00 0.65 C ATOM 17 CG LYS A 225 7.158 9.246 -9.510 1.00 0.84 C ATOM 18 CD LYS A 225 6.951 10.278 -8.411 1.00 0.99 C ATOM 19 CE LYS A 225 5.874 11.286 -8.783 1.00 1.45 C ATOM 20 NZ LYS A 225 6.234 12.056 -10.005 1.00 1.95 N ATOM 0 HA LYS A 225 5.602 8.030 -7.535 1.00 0.44 H new ATOM 0 HB2 LYS A 225 6.101 7.682 -10.520 1.00 0.65 H new ATOM 0 HB3 LYS A 225 5.065 8.898 -9.799 1.00 0.65 H new ATOM 0 HG2 LYS A 225 8.057 8.666 -9.299 1.00 0.84 H new ATOM 0 HG3 LYS A 225 7.322 9.755 -10.460 1.00 0.84 H new ATOM 0 HD2 LYS A 225 6.674 9.774 -7.485 1.00 0.99 H new ATOM 0 HD3 LYS A 225 7.889 10.800 -8.221 1.00 0.99 H new ATOM 0 HE2 LYS A 225 4.930 10.766 -8.947 1.00 1.45 H new ATOM 0 HE3 LYS A 225 5.719 11.975 -7.952 1.00 1.45 H new ATOM 0 HZ1 LYS A 225 5.653 12.917 -10.057 1.00 1.95 H new ATOM 0 HZ2 LYS A 225 7.239 12.319 -9.966 1.00 1.95 H new ATOM 0 HZ3 LYS A 225 6.062 11.471 -10.847 1.00 1.95 H new ATOM 34 N GLU A 226 4.634 5.265 -8.245 1.00 0.44 N ATOM 35 CA GLU A 226 3.524 4.328 -8.375 1.00 0.38 C ATOM 36 C GLU A 226 3.025 3.881 -7.002 1.00 0.31 C ATOM 37 O GLU A 226 3.815 3.685 -6.079 1.00 0.33 O ATOM 38 CB GLU A 226 3.955 3.107 -9.192 1.00 0.51 C ATOM 39 CG GLU A 226 2.812 2.171 -9.544 1.00 1.07 C ATOM 40 CD GLU A 226 1.768 2.827 -10.427 1.00 2.20 C ATOM 41 OE1 GLU A 226 0.833 3.448 -9.879 1.00 2.95 O ATOM 42 OE2 GLU A 226 1.888 2.724 -11.667 1.00 2.85 O ATOM 0 H GLU A 226 5.485 4.858 -7.858 1.00 0.44 H new ATOM 0 HA GLU A 226 2.710 4.837 -8.891 1.00 0.38 H new ATOM 0 HB2 GLU A 226 4.431 3.447 -10.112 1.00 0.51 H new ATOM 0 HB3 GLU A 226 4.707 2.552 -8.630 1.00 0.51 H new ATOM 0 HG2 GLU A 226 3.211 1.292 -10.051 1.00 1.07 H new ATOM 0 HG3 GLU A 226 2.338 1.822 -8.627 1.00 1.07 H new ATOM 49 N ILE A 227 1.709 3.726 -6.875 1.00 0.25 N ATOM 50 CA ILE A 227 1.108 3.298 -5.616 1.00 0.19 C ATOM 51 C ILE A 227 0.877 1.791 -5.610 1.00 0.17 C ATOM 52 O ILE A 227 0.405 1.223 -6.595 1.00 0.17 O ATOM 53 CB ILE A 227 -0.233 4.016 -5.356 1.00 0.17 C ATOM 54 CG1 ILE A 227 -0.016 5.530 -5.264 1.00 0.19 C ATOM 55 CG2 ILE A 227 -0.882 3.485 -4.084 1.00 0.16 C ATOM 56 CD1 ILE A 227 -1.290 6.316 -5.042 1.00 0.21 C ATOM 0 H ILE A 227 1.040 3.890 -7.628 1.00 0.25 H new ATOM 0 HA ILE A 227 1.807 3.562 -4.823 1.00 0.19 H new ATOM 0 HB ILE A 227 -0.905 3.816 -6.191 1.00 0.17 H new ATOM 0 HG12 ILE A 227 0.676 5.740 -4.449 1.00 0.19 H new ATOM 0 HG13 ILE A 227 0.459 5.876 -6.182 1.00 0.19 H new ATOM 0 HG21 ILE A 227 -1.827 4.002 -3.915 1.00 0.16 H new ATOM 0 HG22 ILE A 227 -1.067 2.416 -4.189 1.00 0.16 H new ATOM 0 HG23 ILE A 227 -0.218 3.657 -3.237 1.00 0.16 H new ATOM 0 HD11 ILE A 227 -1.057 7.379 -4.988 1.00 0.21 H new ATOM 0 HD12 ILE A 227 -1.977 6.137 -5.869 1.00 0.21 H new ATOM 0 HD13 ILE A 227 -1.756 5.998 -4.109 1.00 0.21 H new ATOM 68 N PHE A 228 1.212 1.149 -4.496 1.00 0.16 N ATOM 69 CA PHE A 228 1.038 -0.292 -4.365 1.00 0.15 C ATOM 70 C PHE A 228 0.858 -0.705 -2.907 1.00 0.15 C ATOM 71 O PHE A 228 1.098 0.082 -1.990 1.00 0.17 O ATOM 72 CB PHE A 228 2.227 -1.033 -4.975 1.00 0.14 C ATOM 73 CG PHE A 228 3.559 -0.393 -4.704 1.00 0.16 C ATOM 74 CD1 PHE A 228 4.272 -0.695 -3.554 1.00 1.21 C ATOM 75 CD2 PHE A 228 4.104 0.504 -5.609 1.00 1.15 C ATOM 76 CE1 PHE A 228 5.500 -0.112 -3.312 1.00 1.23 C ATOM 77 CE2 PHE A 228 5.333 1.088 -5.373 1.00 1.14 C ATOM 78 CZ PHE A 228 6.031 0.781 -4.224 1.00 0.22 C ATOM 0 H PHE A 228 1.605 1.604 -3.672 1.00 0.16 H new ATOM 0 HA PHE A 228 0.132 -0.563 -4.907 1.00 0.15 H new ATOM 0 HB2 PHE A 228 2.242 -2.052 -4.589 1.00 0.14 H new ATOM 0 HB3 PHE A 228 2.083 -1.102 -6.053 1.00 0.14 H new ATOM 0 HD1 PHE A 228 3.862 -1.394 -2.840 1.00 1.21 H new ATOM 0 HD2 PHE A 228 3.561 0.749 -6.510 1.00 1.15 H new ATOM 0 HE1 PHE A 228 6.045 -0.353 -2.411 1.00 1.23 H new ATOM 0 HE2 PHE A 228 5.747 1.784 -6.087 1.00 1.14 H new ATOM 0 HZ PHE A 228 6.992 1.238 -4.037 1.00 0.22 H new ATOM 88 N LEU A 229 0.433 -1.949 -2.709 1.00 0.15 N ATOM 89 CA LEU A 229 0.211 -2.487 -1.371 1.00 0.16 C ATOM 90 C LEU A 229 1.158 -3.652 -1.102 1.00 0.18 C ATOM 91 O LEU A 229 1.419 -4.465 -1.989 1.00 0.22 O ATOM 92 CB LEU A 229 -1.242 -2.955 -1.218 1.00 0.14 C ATOM 93 CG LEU A 229 -2.303 -1.992 -1.760 1.00 0.12 C ATOM 94 CD1 LEU A 229 -2.498 -2.195 -3.255 1.00 0.10 C ATOM 95 CD2 LEU A 229 -3.621 -2.178 -1.021 1.00 0.12 C ATOM 0 H LEU A 229 0.234 -2.607 -3.463 1.00 0.15 H new ATOM 0 HA LEU A 229 0.408 -1.696 -0.647 1.00 0.16 H new ATOM 0 HB2 LEU A 229 -1.353 -3.913 -1.725 1.00 0.14 H new ATOM 0 HB3 LEU A 229 -1.440 -3.129 -0.160 1.00 0.14 H new ATOM 0 HG LEU A 229 -1.955 -0.972 -1.594 1.00 0.12 H new ATOM 0 HD11 LEU A 229 -3.255 -1.502 -3.621 1.00 0.10 H new ATOM 0 HD12 LEU A 229 -1.557 -2.010 -3.773 1.00 0.10 H new ATOM 0 HD13 LEU A 229 -2.822 -3.219 -3.444 1.00 0.10 H new ATOM 0 HD21 LEU A 229 -4.362 -1.486 -1.420 1.00 0.12 H new ATOM 0 HD22 LEU A 229 -3.972 -3.201 -1.154 1.00 0.12 H new ATOM 0 HD23 LEU A 229 -3.474 -1.980 0.041 1.00 0.12 H new ATOM 107 N THR A 230 1.670 -3.733 0.124 1.00 0.19 N ATOM 108 CA THR A 230 2.587 -4.805 0.495 1.00 0.22 C ATOM 109 C THR A 230 1.949 -5.741 1.515 1.00 0.20 C ATOM 110 O THR A 230 1.877 -5.426 2.702 1.00 0.22 O ATOM 111 CB THR A 230 3.898 -4.246 1.080 1.00 0.27 C ATOM 112 OG1 THR A 230 4.473 -3.293 0.177 1.00 1.17 O ATOM 113 CG2 THR A 230 4.895 -5.366 1.340 1.00 1.18 C ATOM 0 H THR A 230 1.466 -3.072 0.873 1.00 0.19 H new ATOM 0 HA THR A 230 2.812 -5.360 -0.416 1.00 0.22 H new ATOM 0 HB THR A 230 3.666 -3.757 2.026 1.00 0.27 H new ATOM 0 HG1 THR A 230 5.305 -2.942 0.558 1.00 1.17 H new ATOM 0 HG21 THR A 230 5.813 -4.947 1.753 1.00 1.18 H new ATOM 0 HG22 THR A 230 4.469 -6.075 2.049 1.00 1.18 H new ATOM 0 HG23 THR A 230 5.119 -5.878 0.404 1.00 1.18 H new ATOM 121 N VAL A 231 1.488 -6.895 1.043 1.00 0.19 N ATOM 122 CA VAL A 231 0.849 -7.877 1.910 1.00 0.18 C ATOM 123 C VAL A 231 1.749 -9.096 2.124 1.00 0.19 C ATOM 124 O VAL A 231 1.946 -9.891 1.205 1.00 0.23 O ATOM 125 CB VAL A 231 -0.493 -8.346 1.318 1.00 0.19 C ATOM 126 CG1 VAL A 231 -1.213 -9.268 2.286 1.00 0.21 C ATOM 127 CG2 VAL A 231 -1.364 -7.154 0.962 1.00 0.19 C ATOM 0 H VAL A 231 1.546 -7.173 0.063 1.00 0.19 H new ATOM 0 HA VAL A 231 0.672 -7.389 2.868 1.00 0.18 H new ATOM 0 HB VAL A 231 -0.289 -8.905 0.405 1.00 0.19 H new ATOM 0 HG11 VAL A 231 -2.159 -9.588 1.849 1.00 0.21 H new ATOM 0 HG12 VAL A 231 -0.592 -10.141 2.487 1.00 0.21 H new ATOM 0 HG13 VAL A 231 -1.406 -8.738 3.219 1.00 0.21 H new ATOM 0 HG21 VAL A 231 -2.308 -7.505 0.545 1.00 0.19 H new ATOM 0 HG22 VAL A 231 -1.560 -6.566 1.858 1.00 0.19 H new ATOM 0 HG23 VAL A 231 -0.850 -6.535 0.226 1.00 0.19 H new ATOM 137 N PRO A 232 2.310 -9.263 3.338 1.00 0.28 N ATOM 138 CA PRO A 232 3.188 -10.398 3.646 1.00 0.31 C ATOM 139 C PRO A 232 2.449 -11.732 3.609 1.00 0.31 C ATOM 140 O PRO A 232 1.586 -12.000 4.445 1.00 0.32 O ATOM 141 CB PRO A 232 3.682 -10.106 5.071 1.00 0.34 C ATOM 142 CG PRO A 232 3.371 -8.667 5.313 1.00 0.77 C ATOM 143 CD PRO A 232 2.152 -8.367 4.494 1.00 0.43 C ATOM 0 HA PRO A 232 3.991 -10.492 2.915 1.00 0.31 H new ATOM 0 HB2 PRO A 232 3.180 -10.744 5.799 1.00 0.34 H new ATOM 0 HB3 PRO A 232 4.751 -10.297 5.163 1.00 0.34 H new ATOM 0 HG2 PRO A 232 3.187 -8.480 6.371 1.00 0.77 H new ATOM 0 HG3 PRO A 232 4.206 -8.032 5.018 1.00 0.77 H new ATOM 0 HD2 PRO A 232 1.234 -8.574 5.044 1.00 0.43 H new ATOM 0 HD3 PRO A 232 2.114 -7.320 4.193 1.00 0.43 H new ATOM 151 N VAL A 233 2.798 -12.564 2.632 1.00 0.31 N ATOM 152 CA VAL A 233 2.181 -13.878 2.489 1.00 0.32 C ATOM 153 C VAL A 233 2.523 -14.780 3.668 1.00 0.36 C ATOM 154 O VAL A 233 3.670 -15.191 3.838 1.00 0.40 O ATOM 155 CB VAL A 233 2.612 -14.569 1.181 1.00 0.35 C ATOM 156 CG1 VAL A 233 1.800 -14.042 0.009 1.00 0.34 C ATOM 157 CG2 VAL A 233 4.101 -14.374 0.933 1.00 0.39 C ATOM 0 H VAL A 233 3.505 -12.351 1.928 1.00 0.31 H new ATOM 0 HA VAL A 233 1.104 -13.716 2.462 1.00 0.32 H new ATOM 0 HB VAL A 233 2.422 -15.638 1.279 1.00 0.35 H new ATOM 0 HG11 VAL A 233 2.117 -14.541 -0.907 1.00 0.34 H new ATOM 0 HG12 VAL A 233 0.742 -14.239 0.182 1.00 0.34 H new ATOM 0 HG13 VAL A 233 1.958 -12.968 -0.089 1.00 0.34 H new ATOM 0 HG21 VAL A 233 4.383 -14.870 0.004 1.00 0.39 H new ATOM 0 HG22 VAL A 233 4.321 -13.309 0.857 1.00 0.39 H new ATOM 0 HG23 VAL A 233 4.667 -14.803 1.760 1.00 0.39 H new ATOM 167 N GLY A 234 1.514 -15.087 4.480 1.00 0.38 N ATOM 168 CA GLY A 234 1.722 -15.939 5.638 1.00 0.43 C ATOM 169 C GLY A 234 2.703 -15.342 6.628 1.00 0.46 C ATOM 170 O GLY A 234 2.318 -14.559 7.497 1.00 0.43 O ATOM 0 H GLY A 234 0.556 -14.760 4.356 1.00 0.38 H new ATOM 0 HA2 GLY A 234 0.767 -16.110 6.135 1.00 0.43 H new ATOM 0 HA3 GLY A 234 2.089 -16.911 5.309 1.00 0.43 H new ATOM 174 N GLY A 235 3.972 -15.714 6.497 1.00 0.63 N ATOM 175 CA GLY A 235 4.994 -15.201 7.392 1.00 0.70 C ATOM 176 C GLY A 235 6.394 -15.393 6.842 1.00 0.74 C ATOM 177 O GLY A 235 6.991 -16.457 7.006 1.00 0.92 O ATOM 0 H GLY A 235 4.312 -16.362 5.786 1.00 0.63 H new ATOM 0 HA2 GLY A 235 4.819 -14.140 7.569 1.00 0.70 H new ATOM 0 HA3 GLY A 235 4.914 -15.703 8.356 1.00 0.70 H new ATOM 181 N GLY A 236 6.917 -14.360 6.189 1.00 0.66 N ATOM 182 CA GLY A 236 8.250 -14.439 5.622 1.00 0.69 C ATOM 183 C GLY A 236 8.442 -13.490 4.454 1.00 0.68 C ATOM 184 O GLY A 236 9.062 -12.436 4.598 1.00 0.77 O ATOM 0 H GLY A 236 6.441 -13.470 6.043 1.00 0.66 H new ATOM 0 HA2 GLY A 236 8.984 -14.212 6.395 1.00 0.69 H new ATOM 0 HA3 GLY A 236 8.441 -15.460 5.291 1.00 0.69 H new ATOM 188 N GLU A 237 7.907 -13.865 3.297 1.00 0.67 N ATOM 189 CA GLU A 237 8.020 -13.040 2.098 1.00 0.67 C ATOM 190 C GLU A 237 6.827 -12.097 1.972 1.00 0.61 C ATOM 191 O GLU A 237 5.809 -12.277 2.639 1.00 0.58 O ATOM 192 CB GLU A 237 8.121 -13.923 0.852 1.00 0.71 C ATOM 193 CG GLU A 237 9.330 -14.844 0.857 1.00 0.79 C ATOM 194 CD GLU A 237 9.426 -15.684 -0.402 1.00 1.53 C ATOM 195 OE1 GLU A 237 10.037 -15.214 -1.385 1.00 2.01 O ATOM 196 OE2 GLU A 237 8.890 -16.813 -0.405 1.00 2.41 O ATOM 0 H GLU A 237 7.391 -14.735 3.163 1.00 0.67 H new ATOM 0 HA GLU A 237 8.927 -12.441 2.184 1.00 0.67 H new ATOM 0 HB2 GLU A 237 7.216 -14.525 0.769 1.00 0.71 H new ATOM 0 HB3 GLU A 237 8.163 -13.287 -0.032 1.00 0.71 H new ATOM 0 HG2 GLU A 237 10.236 -14.248 0.962 1.00 0.79 H new ATOM 0 HG3 GLU A 237 9.278 -15.501 1.725 1.00 0.79 H new ATOM 203 N SER A 238 6.963 -11.092 1.111 1.00 0.75 N ATOM 204 CA SER A 238 5.899 -10.118 0.896 1.00 0.70 C ATOM 205 C SER A 238 5.562 -10.000 -0.587 1.00 0.65 C ATOM 206 O SER A 238 6.443 -10.087 -1.441 1.00 0.67 O ATOM 207 CB SER A 238 6.311 -8.753 1.447 1.00 0.71 C ATOM 208 OG SER A 238 7.485 -8.280 0.808 1.00 1.00 O ATOM 0 H SER A 238 7.800 -10.932 0.551 1.00 0.75 H new ATOM 0 HA SER A 238 5.011 -10.463 1.426 1.00 0.70 H new ATOM 0 HB2 SER A 238 5.501 -8.039 1.302 1.00 0.71 H new ATOM 0 HB3 SER A 238 6.482 -8.827 2.521 1.00 0.71 H new ATOM 0 HG SER A 238 7.728 -7.405 1.176 1.00 1.00 H new ATOM 214 N LEU A 239 4.281 -9.800 -0.884 1.00 0.60 N ATOM 215 CA LEU A 239 3.827 -9.670 -2.264 1.00 0.57 C ATOM 216 C LEU A 239 3.797 -8.210 -2.702 1.00 0.55 C ATOM 217 O LEU A 239 3.320 -7.342 -1.971 1.00 0.71 O ATOM 218 CB LEU A 239 2.434 -10.284 -2.436 1.00 0.57 C ATOM 219 CG LEU A 239 2.395 -11.808 -2.581 1.00 0.60 C ATOM 220 CD1 LEU A 239 0.963 -12.284 -2.770 1.00 0.61 C ATOM 221 CD2 LEU A 239 3.263 -12.261 -3.749 1.00 0.58 C ATOM 0 H LEU A 239 3.540 -9.725 -0.187 1.00 0.60 H new ATOM 0 HA LEU A 239 4.537 -10.208 -2.892 1.00 0.57 H new ATOM 0 HB2 LEU A 239 1.824 -10.003 -1.577 1.00 0.57 H new ATOM 0 HB3 LEU A 239 1.968 -9.841 -3.316 1.00 0.57 H new ATOM 0 HG LEU A 239 2.793 -12.250 -1.667 1.00 0.60 H new ATOM 0 HD11 LEU A 239 0.951 -13.369 -2.872 1.00 0.61 H new ATOM 0 HD12 LEU A 239 0.366 -11.994 -1.905 1.00 0.61 H new ATOM 0 HD13 LEU A 239 0.544 -11.831 -3.669 1.00 0.61 H new ATOM 0 HD21 LEU A 239 3.221 -13.347 -3.834 1.00 0.58 H new ATOM 0 HD22 LEU A 239 2.896 -11.810 -4.671 1.00 0.58 H new ATOM 0 HD23 LEU A 239 4.294 -11.950 -3.578 1.00 0.58 H new ATOM 233 N ARG A 240 4.312 -7.951 -3.898 1.00 0.43 N ATOM 234 CA ARG A 240 4.334 -6.603 -4.448 1.00 0.43 C ATOM 235 C ARG A 240 3.272 -6.463 -5.533 1.00 0.36 C ATOM 236 O ARG A 240 3.437 -6.966 -6.644 1.00 0.36 O ATOM 237 CB ARG A 240 5.715 -6.279 -5.020 1.00 0.48 C ATOM 238 CG ARG A 240 5.858 -4.841 -5.492 1.00 0.51 C ATOM 239 CD ARG A 240 7.211 -4.599 -6.141 1.00 0.58 C ATOM 240 NE ARG A 240 7.381 -5.386 -7.360 1.00 1.49 N ATOM 241 CZ ARG A 240 8.478 -5.358 -8.110 1.00 1.82 C ATOM 242 NH1 ARG A 240 9.500 -4.584 -7.768 1.00 1.14 N ATOM 243 NH2 ARG A 240 8.554 -6.103 -9.203 1.00 2.99 N ATOM 0 H ARG A 240 4.721 -8.660 -4.507 1.00 0.43 H new ATOM 0 HA ARG A 240 4.117 -5.898 -3.646 1.00 0.43 H new ATOM 0 HB2 ARG A 240 6.470 -6.479 -4.260 1.00 0.48 H new ATOM 0 HB3 ARG A 240 5.919 -6.949 -5.856 1.00 0.48 H new ATOM 0 HG2 ARG A 240 5.065 -4.610 -6.204 1.00 0.51 H new ATOM 0 HG3 ARG A 240 5.733 -4.165 -4.646 1.00 0.51 H new ATOM 0 HD2 ARG A 240 7.316 -3.540 -6.375 1.00 0.58 H new ATOM 0 HD3 ARG A 240 8.002 -4.849 -5.434 1.00 0.58 H new ATOM 0 HE ARG A 240 6.614 -5.992 -7.652 1.00 1.49 H new ATOM 0 HH11 ARG A 240 9.445 -4.009 -6.928 1.00 1.14 H new ATOM 0 HH12 ARG A 240 10.341 -4.565 -8.345 1.00 1.14 H new ATOM 0 HH21 ARG A 240 7.770 -6.699 -9.470 1.00 2.99 H new ATOM 0 HH22 ARG A 240 9.396 -6.081 -9.778 1.00 2.99 H new ATOM 257 N LEU A 241 2.182 -5.777 -5.206 1.00 0.31 N ATOM 258 CA LEU A 241 1.090 -5.588 -6.152 1.00 0.26 C ATOM 259 C LEU A 241 0.775 -4.110 -6.341 1.00 0.25 C ATOM 260 O LEU A 241 0.482 -3.398 -5.380 1.00 0.30 O ATOM 261 CB LEU A 241 -0.160 -6.331 -5.675 1.00 0.27 C ATOM 262 CG LEU A 241 -1.428 -6.053 -6.485 1.00 0.26 C ATOM 263 CD1 LEU A 241 -1.207 -6.384 -7.953 1.00 0.42 C ATOM 264 CD2 LEU A 241 -2.600 -6.847 -5.928 1.00 0.28 C ATOM 0 H LEU A 241 2.032 -5.344 -4.295 1.00 0.31 H new ATOM 0 HA LEU A 241 1.405 -5.996 -7.113 1.00 0.26 H new ATOM 0 HB2 LEU A 241 0.041 -7.402 -5.700 1.00 0.27 H new ATOM 0 HB3 LEU A 241 -0.347 -6.066 -4.634 1.00 0.27 H new ATOM 0 HG LEU A 241 -1.663 -4.992 -6.405 1.00 0.26 H new ATOM 0 HD11 LEU A 241 -2.119 -6.180 -8.513 1.00 0.42 H new ATOM 0 HD12 LEU A 241 -0.395 -5.772 -8.346 1.00 0.42 H new ATOM 0 HD13 LEU A 241 -0.948 -7.438 -8.053 1.00 0.42 H new ATOM 0 HD21 LEU A 241 -3.494 -6.637 -6.516 1.00 0.28 H new ATOM 0 HD22 LEU A 241 -2.374 -7.912 -5.978 1.00 0.28 H new ATOM 0 HD23 LEU A 241 -2.773 -6.561 -4.890 1.00 0.28 H new ATOM 276 N LEU A 242 0.824 -3.657 -7.591 1.00 0.22 N ATOM 277 CA LEU A 242 0.545 -2.263 -7.912 1.00 0.22 C ATOM 278 C LEU A 242 -0.955 -2.030 -8.074 1.00 0.20 C ATOM 279 O LEU A 242 -1.683 -2.901 -8.554 1.00 0.23 O ATOM 280 CB LEU A 242 1.277 -1.855 -9.193 1.00 0.22 C ATOM 281 CG LEU A 242 2.751 -2.275 -9.276 1.00 0.24 C ATOM 282 CD1 LEU A 242 3.417 -1.645 -10.487 1.00 0.26 C ATOM 283 CD2 LEU A 242 3.500 -1.895 -8.009 1.00 0.24 C ATOM 0 H LEU A 242 1.055 -4.237 -8.398 1.00 0.22 H new ATOM 0 HA LEU A 242 0.903 -1.649 -7.086 1.00 0.22 H new ATOM 0 HB2 LEU A 242 0.747 -2.282 -10.045 1.00 0.22 H new ATOM 0 HB3 LEU A 242 1.220 -0.771 -9.293 1.00 0.22 H new ATOM 0 HG LEU A 242 2.785 -3.359 -9.380 1.00 0.24 H new ATOM 0 HD11 LEU A 242 4.461 -1.954 -10.530 1.00 0.26 H new ATOM 0 HD12 LEU A 242 2.905 -1.969 -11.393 1.00 0.26 H new ATOM 0 HD13 LEU A 242 3.363 -0.559 -10.408 1.00 0.26 H new ATOM 0 HD21 LEU A 242 4.542 -2.204 -8.095 1.00 0.24 H new ATOM 0 HD22 LEU A 242 3.453 -0.815 -7.868 1.00 0.24 H new ATOM 0 HD23 LEU A 242 3.044 -2.393 -7.153 1.00 0.24 H new ATOM 295 N ALA A 243 -1.406 -0.846 -7.670 1.00 0.23 N ATOM 296 CA ALA A 243 -2.817 -0.486 -7.760 1.00 0.22 C ATOM 297 C ALA A 243 -3.255 -0.317 -9.212 1.00 0.24 C ATOM 298 O ALA A 243 -4.439 -0.436 -9.527 1.00 0.30 O ATOM 299 CB ALA A 243 -3.087 0.788 -6.974 1.00 0.24 C ATOM 0 H ALA A 243 -0.812 -0.117 -7.276 1.00 0.23 H new ATOM 0 HA ALA A 243 -3.400 -1.299 -7.327 1.00 0.22 H new ATOM 0 HB1 ALA A 243 -4.144 1.045 -7.050 1.00 0.24 H new ATOM 0 HB2 ALA A 243 -2.826 0.632 -5.927 1.00 0.24 H new ATOM 0 HB3 ALA A 243 -2.486 1.601 -7.381 1.00 0.24 H new ATOM 305 N SER A 244 -2.296 -0.036 -10.089 1.00 0.21 N ATOM 306 CA SER A 244 -2.586 0.143 -11.506 1.00 0.23 C ATOM 307 C SER A 244 -2.895 -1.198 -12.163 1.00 0.25 C ATOM 308 O SER A 244 -3.509 -1.257 -13.228 1.00 0.25 O ATOM 309 CB SER A 244 -1.405 0.813 -12.212 1.00 0.26 C ATOM 310 OG SER A 244 -1.122 2.080 -11.646 1.00 1.24 O ATOM 0 H SER A 244 -1.312 0.072 -9.843 1.00 0.21 H new ATOM 0 HA SER A 244 -3.461 0.786 -11.597 1.00 0.23 H new ATOM 0 HB2 SER A 244 -0.525 0.174 -12.139 1.00 0.26 H new ATOM 0 HB3 SER A 244 -1.629 0.927 -13.273 1.00 0.26 H new ATOM 0 HG SER A 244 -0.373 2.492 -12.125 1.00 1.24 H new ATOM 316 N ASP A 245 -2.460 -2.272 -11.513 1.00 0.33 N ATOM 317 CA ASP A 245 -2.684 -3.622 -12.015 1.00 0.40 C ATOM 318 C ASP A 245 -3.095 -4.551 -10.876 1.00 0.49 C ATOM 319 O ASP A 245 -2.481 -5.597 -10.660 1.00 1.04 O ATOM 320 CB ASP A 245 -1.420 -4.157 -12.693 1.00 0.46 C ATOM 321 CG ASP A 245 -1.021 -3.335 -13.903 1.00 0.44 C ATOM 322 OD1 ASP A 245 -0.294 -2.335 -13.727 1.00 1.12 O ATOM 323 OD2 ASP A 245 -1.435 -3.692 -15.026 1.00 1.22 O ATOM 0 H ASP A 245 -1.947 -2.232 -10.632 1.00 0.33 H new ATOM 0 HA ASP A 245 -3.489 -3.586 -12.749 1.00 0.40 H new ATOM 0 HB2 ASP A 245 -0.600 -4.163 -11.975 1.00 0.46 H new ATOM 0 HB3 ASP A 245 -1.584 -5.191 -12.997 1.00 0.46 H new ATOM 328 N LEU A 246 -4.140 -4.159 -10.152 1.00 0.25 N ATOM 329 CA LEU A 246 -4.636 -4.946 -9.027 1.00 0.24 C ATOM 330 C LEU A 246 -4.922 -6.384 -9.450 1.00 0.28 C ATOM 331 O LEU A 246 -5.844 -6.643 -10.225 1.00 0.50 O ATOM 332 CB LEU A 246 -5.900 -4.304 -8.450 1.00 0.27 C ATOM 333 CG LEU A 246 -6.202 -4.650 -6.990 1.00 0.28 C ATOM 334 CD1 LEU A 246 -5.129 -4.086 -6.071 1.00 0.26 C ATOM 335 CD2 LEU A 246 -7.570 -4.123 -6.590 1.00 0.35 C ATOM 0 H LEU A 246 -4.661 -3.299 -10.325 1.00 0.25 H new ATOM 0 HA LEU A 246 -3.864 -4.965 -8.258 1.00 0.24 H new ATOM 0 HB2 LEU A 246 -5.810 -3.221 -8.538 1.00 0.27 H new ATOM 0 HB3 LEU A 246 -6.751 -4.604 -9.061 1.00 0.27 H new ATOM 0 HG LEU A 246 -6.205 -5.735 -6.890 1.00 0.28 H new ATOM 0 HD11 LEU A 246 -5.363 -4.343 -5.038 1.00 0.26 H new ATOM 0 HD12 LEU A 246 -4.161 -4.508 -6.340 1.00 0.26 H new ATOM 0 HD13 LEU A 246 -5.093 -3.002 -6.176 1.00 0.26 H new ATOM 0 HD21 LEU A 246 -7.768 -4.378 -5.549 1.00 0.35 H new ATOM 0 HD22 LEU A 246 -7.591 -3.040 -6.709 1.00 0.35 H new ATOM 0 HD23 LEU A 246 -8.333 -4.573 -7.225 1.00 0.35 H new ATOM 347 N GLN A 247 -4.125 -7.313 -8.934 1.00 0.16 N ATOM 348 CA GLN A 247 -4.280 -8.729 -9.253 1.00 0.18 C ATOM 349 C GLN A 247 -5.212 -9.406 -8.253 1.00 0.19 C ATOM 350 O GLN A 247 -4.997 -9.340 -7.043 1.00 0.18 O ATOM 351 CB GLN A 247 -2.913 -9.417 -9.254 1.00 0.19 C ATOM 352 CG GLN A 247 -1.932 -8.824 -10.253 1.00 0.23 C ATOM 353 CD GLN A 247 -2.373 -9.022 -11.690 1.00 1.21 C ATOM 354 OE1 GLN A 247 -2.021 -10.013 -12.329 1.00 1.59 O ATOM 355 NE2 GLN A 247 -3.150 -8.075 -12.206 1.00 2.08 N ATOM 0 H GLN A 247 -3.361 -7.110 -8.290 1.00 0.16 H new ATOM 0 HA GLN A 247 -4.722 -8.816 -10.246 1.00 0.18 H new ATOM 0 HB2 GLN A 247 -2.483 -9.353 -8.254 1.00 0.19 H new ATOM 0 HB3 GLN A 247 -3.049 -10.476 -9.476 1.00 0.19 H new ATOM 0 HG2 GLN A 247 -1.817 -7.758 -10.055 1.00 0.23 H new ATOM 0 HG3 GLN A 247 -0.953 -9.282 -10.111 1.00 0.23 H new ATOM 0 HE21 GLN A 247 -3.417 -7.270 -11.640 1.00 2.08 H new ATOM 0 HE22 GLN A 247 -3.479 -8.153 -13.168 1.00 2.08 H new ATOM 364 N ARG A 248 -6.249 -10.055 -8.774 1.00 0.25 N ATOM 365 CA ARG A 248 -7.231 -10.737 -7.938 1.00 0.30 C ATOM 366 C ARG A 248 -6.629 -11.942 -7.217 1.00 0.28 C ATOM 367 O ARG A 248 -6.791 -12.089 -6.006 1.00 0.28 O ATOM 368 CB ARG A 248 -8.433 -11.172 -8.781 1.00 0.40 C ATOM 369 CG ARG A 248 -8.057 -11.973 -10.018 1.00 1.30 C ATOM 370 CD ARG A 248 -9.267 -12.237 -10.899 1.00 1.25 C ATOM 371 NE ARG A 248 -9.928 -11.000 -11.306 1.00 2.08 N ATOM 372 CZ ARG A 248 -10.906 -10.946 -12.206 1.00 2.25 C ATOM 373 NH1 ARG A 248 -11.333 -12.057 -12.793 1.00 1.57 N ATOM 374 NH2 ARG A 248 -11.459 -9.783 -12.520 1.00 3.25 N ATOM 0 H ARG A 248 -6.431 -10.123 -9.775 1.00 0.25 H new ATOM 0 HA ARG A 248 -7.561 -10.030 -7.177 1.00 0.30 H new ATOM 0 HB2 ARG A 248 -9.102 -11.770 -8.162 1.00 0.40 H new ATOM 0 HB3 ARG A 248 -8.989 -10.286 -9.088 1.00 0.40 H new ATOM 0 HG2 ARG A 248 -7.302 -11.432 -10.588 1.00 1.30 H new ATOM 0 HG3 ARG A 248 -7.611 -12.921 -9.717 1.00 1.30 H new ATOM 0 HD2 ARG A 248 -8.956 -12.790 -11.785 1.00 1.25 H new ATOM 0 HD3 ARG A 248 -9.976 -12.867 -10.362 1.00 1.25 H new ATOM 0 HE ARG A 248 -9.622 -10.127 -10.875 1.00 2.08 H new ATOM 0 HH11 ARG A 248 -10.911 -12.954 -12.554 1.00 1.57 H new ATOM 0 HH12 ARG A 248 -12.083 -12.013 -13.483 1.00 1.57 H new ATOM 0 HH21 ARG A 248 -11.135 -8.926 -12.071 1.00 3.25 H new ATOM 0 HH22 ARG A 248 -12.209 -9.745 -13.211 1.00 3.25 H new ATOM 388 N HIS A 249 -5.942 -12.804 -7.962 1.00 0.30 N ATOM 389 CA HIS A 249 -5.330 -13.998 -7.382 1.00 0.31 C ATOM 390 C HIS A 249 -4.311 -13.637 -6.304 1.00 0.27 C ATOM 391 O HIS A 249 -4.256 -14.278 -5.255 1.00 0.28 O ATOM 392 CB HIS A 249 -4.666 -14.839 -8.473 1.00 0.36 C ATOM 393 CG HIS A 249 -3.642 -14.095 -9.270 1.00 0.35 C ATOM 394 ND1 HIS A 249 -3.953 -13.353 -10.391 1.00 1.04 N ATOM 395 CD2 HIS A 249 -2.302 -13.982 -9.109 1.00 0.81 C ATOM 396 CE1 HIS A 249 -2.849 -12.817 -10.883 1.00 0.89 C ATOM 397 NE2 HIS A 249 -1.833 -13.183 -10.123 1.00 0.45 N ATOM 0 H HIS A 249 -5.795 -12.699 -8.966 1.00 0.30 H new ATOM 0 HA HIS A 249 -6.122 -14.582 -6.913 1.00 0.31 H new ATOM 0 HB2 HIS A 249 -4.194 -15.707 -8.013 1.00 0.36 H new ATOM 0 HB3 HIS A 249 -5.435 -15.215 -9.148 1.00 0.36 H new ATOM 0 HD2 HIS A 249 -1.711 -14.436 -8.327 1.00 0.81 H new ATOM 0 HE1 HIS A 249 -2.788 -12.187 -11.758 1.00 0.89 H new ATOM 0 HE2 HIS A 249 -0.859 -12.916 -10.266 1.00 0.45 H new ATOM 406 N SER A 250 -3.503 -12.615 -6.575 1.00 0.23 N ATOM 407 CA SER A 250 -2.485 -12.165 -5.628 1.00 0.22 C ATOM 408 C SER A 250 -3.058 -12.018 -4.221 1.00 0.20 C ATOM 409 O SER A 250 -2.353 -12.220 -3.231 1.00 0.20 O ATOM 410 CB SER A 250 -1.884 -10.834 -6.084 1.00 0.22 C ATOM 411 OG SER A 250 -1.011 -10.304 -5.103 1.00 1.33 O ATOM 0 H SER A 250 -3.533 -12.082 -7.444 1.00 0.23 H new ATOM 0 HA SER A 250 -1.703 -12.923 -5.600 1.00 0.22 H new ATOM 0 HB2 SER A 250 -1.341 -10.978 -7.018 1.00 0.22 H new ATOM 0 HB3 SER A 250 -2.683 -10.121 -6.287 1.00 0.22 H new ATOM 0 HG SER A 250 -0.640 -9.454 -5.420 1.00 1.33 H new ATOM 417 N ILE A 251 -4.337 -11.666 -4.136 1.00 0.18 N ATOM 418 CA ILE A 251 -4.999 -11.493 -2.849 1.00 0.19 C ATOM 419 C ILE A 251 -5.791 -12.741 -2.463 1.00 0.22 C ATOM 420 O ILE A 251 -6.049 -12.984 -1.283 1.00 0.24 O ATOM 421 CB ILE A 251 -5.947 -10.276 -2.865 1.00 0.19 C ATOM 422 CG1 ILE A 251 -5.222 -9.036 -3.401 1.00 0.18 C ATOM 423 CG2 ILE A 251 -6.503 -10.012 -1.472 1.00 0.22 C ATOM 424 CD1 ILE A 251 -4.014 -8.626 -2.579 1.00 0.19 C ATOM 0 H ILE A 251 -4.935 -11.495 -4.944 1.00 0.18 H new ATOM 0 HA ILE A 251 -4.216 -11.324 -2.110 1.00 0.19 H new ATOM 0 HB ILE A 251 -6.781 -10.499 -3.530 1.00 0.19 H new ATOM 0 HG12 ILE A 251 -4.904 -9.228 -4.426 1.00 0.18 H new ATOM 0 HG13 ILE A 251 -5.925 -8.203 -3.436 1.00 0.18 H new ATOM 0 HG21 ILE A 251 -7.169 -9.150 -1.504 1.00 0.22 H new ATOM 0 HG22 ILE A 251 -7.057 -10.886 -1.129 1.00 0.22 H new ATOM 0 HG23 ILE A 251 -5.681 -9.811 -0.785 1.00 0.22 H new ATOM 0 HD11 ILE A 251 -3.556 -7.742 -3.022 1.00 0.19 H new ATOM 0 HD12 ILE A 251 -4.327 -8.400 -1.560 1.00 0.19 H new ATOM 0 HD13 ILE A 251 -3.290 -9.441 -2.564 1.00 0.19 H new ATOM 436 N ALA A 252 -6.168 -13.532 -3.463 1.00 0.25 N ATOM 437 CA ALA A 252 -6.934 -14.751 -3.227 1.00 0.30 C ATOM 438 C ALA A 252 -6.026 -15.923 -2.866 1.00 0.30 C ATOM 439 O ALA A 252 -6.502 -17.024 -2.591 1.00 0.33 O ATOM 440 CB ALA A 252 -7.772 -15.090 -4.450 1.00 0.35 C ATOM 0 H ALA A 252 -5.956 -13.351 -4.444 1.00 0.25 H new ATOM 0 HA ALA A 252 -7.595 -14.570 -2.380 1.00 0.30 H new ATOM 0 HB1 ALA A 252 -8.339 -16.002 -4.261 1.00 0.35 H new ATOM 0 HB2 ALA A 252 -8.461 -14.271 -4.658 1.00 0.35 H new ATOM 0 HB3 ALA A 252 -7.118 -15.241 -5.309 1.00 0.35 H new ATOM 446 N GLN A 253 -4.718 -15.684 -2.868 1.00 0.28 N ATOM 447 CA GLN A 253 -3.750 -16.726 -2.539 1.00 0.30 C ATOM 448 C GLN A 253 -3.085 -16.447 -1.195 1.00 0.29 C ATOM 449 O GLN A 253 -2.149 -17.141 -0.797 1.00 0.29 O ATOM 450 CB GLN A 253 -2.686 -16.832 -3.633 1.00 0.31 C ATOM 451 CG GLN A 253 -1.829 -15.585 -3.774 1.00 0.66 C ATOM 452 CD GLN A 253 -0.811 -15.701 -4.893 1.00 0.61 C ATOM 453 OE1 GLN A 253 -1.089 -15.345 -6.039 1.00 1.07 O ATOM 454 NE2 GLN A 253 0.373 -16.202 -4.565 1.00 0.71 N ATOM 0 H GLN A 253 -4.304 -14.779 -3.093 1.00 0.28 H new ATOM 0 HA GLN A 253 -4.286 -17.673 -2.471 1.00 0.30 H new ATOM 0 HB2 GLN A 253 -2.040 -17.684 -3.418 1.00 0.31 H new ATOM 0 HB3 GLN A 253 -3.176 -17.035 -4.585 1.00 0.31 H new ATOM 0 HG2 GLN A 253 -2.473 -14.725 -3.961 1.00 0.66 H new ATOM 0 HG3 GLN A 253 -1.310 -15.397 -2.834 1.00 0.66 H new ATOM 0 HE21 GLN A 253 0.559 -16.484 -3.602 1.00 0.71 H new ATOM 0 HE22 GLN A 253 1.098 -16.305 -5.275 1.00 0.71 H new ATOM 463 N LEU A 254 -3.575 -15.426 -0.500 1.00 0.29 N ATOM 464 CA LEU A 254 -3.027 -15.049 0.798 1.00 0.31 C ATOM 465 C LEU A 254 -3.499 -15.997 1.896 1.00 0.34 C ATOM 466 O LEU A 254 -4.006 -17.086 1.620 1.00 0.34 O ATOM 467 CB LEU A 254 -3.433 -13.614 1.144 1.00 0.29 C ATOM 468 CG LEU A 254 -2.887 -12.539 0.205 1.00 0.29 C ATOM 469 CD1 LEU A 254 -3.556 -11.204 0.482 1.00 0.26 C ATOM 470 CD2 LEU A 254 -1.377 -12.421 0.352 1.00 0.32 C ATOM 0 H LEU A 254 -4.352 -14.844 -0.814 1.00 0.29 H new ATOM 0 HA LEU A 254 -1.941 -15.115 0.734 1.00 0.31 H new ATOM 0 HB2 LEU A 254 -4.521 -13.552 1.147 1.00 0.29 H new ATOM 0 HB3 LEU A 254 -3.098 -13.393 2.157 1.00 0.29 H new ATOM 0 HG LEU A 254 -3.110 -12.830 -0.821 1.00 0.29 H new ATOM 0 HD11 LEU A 254 -3.156 -10.449 -0.195 1.00 0.26 H new ATOM 0 HD12 LEU A 254 -4.631 -11.297 0.328 1.00 0.26 H new ATOM 0 HD13 LEU A 254 -3.362 -10.907 1.512 1.00 0.26 H new ATOM 0 HD21 LEU A 254 -1.005 -11.651 -0.324 1.00 0.32 H new ATOM 0 HD22 LEU A 254 -1.131 -12.152 1.379 1.00 0.32 H new ATOM 0 HD23 LEU A 254 -0.912 -13.376 0.106 1.00 0.32 H new ATOM 482 N ASP A 255 -3.326 -15.567 3.141 1.00 0.42 N ATOM 483 CA ASP A 255 -3.726 -16.362 4.294 1.00 0.47 C ATOM 484 C ASP A 255 -4.829 -15.652 5.079 1.00 0.38 C ATOM 485 O ASP A 255 -4.987 -14.437 4.957 1.00 0.31 O ATOM 486 CB ASP A 255 -2.520 -16.629 5.197 1.00 0.52 C ATOM 487 CG ASP A 255 -1.455 -17.457 4.503 1.00 1.28 C ATOM 488 OD1 ASP A 255 -0.637 -16.873 3.762 1.00 1.91 O ATOM 489 OD2 ASP A 255 -1.439 -18.690 4.702 1.00 2.12 O ATOM 0 H ASP A 255 -2.909 -14.667 3.377 1.00 0.42 H new ATOM 0 HA ASP A 255 -4.115 -17.316 3.938 1.00 0.47 H new ATOM 0 HB2 ASP A 255 -2.089 -15.679 5.515 1.00 0.52 H new ATOM 0 HB3 ASP A 255 -2.850 -17.147 6.098 1.00 0.52 H new ATOM 494 N PRO A 256 -5.610 -16.392 5.890 1.00 0.44 N ATOM 495 CA PRO A 256 -6.701 -15.814 6.681 1.00 0.44 C ATOM 496 C PRO A 256 -6.279 -14.543 7.412 1.00 0.33 C ATOM 497 O PRO A 256 -7.035 -13.572 7.475 1.00 0.38 O ATOM 498 CB PRO A 256 -7.060 -16.922 7.685 1.00 0.52 C ATOM 499 CG PRO A 256 -6.020 -17.984 7.515 1.00 0.56 C ATOM 500 CD PRO A 256 -5.496 -17.837 6.118 1.00 0.57 C ATOM 0 HA PRO A 256 -7.538 -15.514 6.051 1.00 0.44 H new ATOM 0 HB2 PRO A 256 -7.063 -16.538 8.705 1.00 0.52 H new ATOM 0 HB3 PRO A 256 -8.057 -17.317 7.490 1.00 0.52 H new ATOM 0 HG2 PRO A 256 -5.220 -17.865 8.245 1.00 0.56 H new ATOM 0 HG3 PRO A 256 -6.447 -18.975 7.668 1.00 0.56 H new ATOM 0 HD2 PRO A 256 -4.466 -18.182 6.032 1.00 0.57 H new ATOM 0 HD3 PRO A 256 -6.085 -18.409 5.401 1.00 0.57 H new ATOM 508 N GLU A 257 -5.066 -14.555 7.956 1.00 0.26 N ATOM 509 CA GLU A 257 -4.541 -13.406 8.686 1.00 0.25 C ATOM 510 C GLU A 257 -4.429 -12.181 7.780 1.00 0.23 C ATOM 511 O GLU A 257 -4.820 -11.080 8.161 1.00 0.29 O ATOM 512 CB GLU A 257 -3.175 -13.739 9.287 1.00 0.31 C ATOM 513 CG GLU A 257 -2.524 -12.573 10.012 1.00 0.44 C ATOM 514 CD GLU A 257 -1.184 -12.938 10.619 1.00 1.16 C ATOM 515 OE1 GLU A 257 -0.171 -12.894 9.888 1.00 1.91 O ATOM 516 OE2 GLU A 257 -1.146 -13.266 11.822 1.00 1.84 O ATOM 0 H GLU A 257 -4.427 -15.349 7.905 1.00 0.26 H new ATOM 0 HA GLU A 257 -5.238 -13.172 9.491 1.00 0.25 H new ATOM 0 HB2 GLU A 257 -3.287 -14.570 9.983 1.00 0.31 H new ATOM 0 HB3 GLU A 257 -2.511 -14.077 8.491 1.00 0.31 H new ATOM 0 HG2 GLU A 257 -2.390 -11.746 9.315 1.00 0.44 H new ATOM 0 HG3 GLU A 257 -3.191 -12.221 10.799 1.00 0.44 H new ATOM 523 N ALA A 258 -3.889 -12.382 6.581 1.00 0.21 N ATOM 524 CA ALA A 258 -3.720 -11.292 5.625 1.00 0.22 C ATOM 525 C ALA A 258 -5.067 -10.742 5.168 1.00 0.20 C ATOM 526 O ALA A 258 -5.273 -9.528 5.145 1.00 0.19 O ATOM 527 CB ALA A 258 -2.910 -11.758 4.426 1.00 0.28 C ATOM 0 H ALA A 258 -3.561 -13.289 6.249 1.00 0.21 H new ATOM 0 HA ALA A 258 -3.180 -10.489 6.127 1.00 0.22 H new ATOM 0 HB1 ALA A 258 -2.793 -10.933 3.723 1.00 0.28 H new ATOM 0 HB2 ALA A 258 -1.928 -12.093 4.759 1.00 0.28 H new ATOM 0 HB3 ALA A 258 -3.428 -12.582 3.935 1.00 0.28 H new ATOM 533 N LEU A 259 -5.973 -11.642 4.798 1.00 0.22 N ATOM 534 CA LEU A 259 -7.303 -11.251 4.341 1.00 0.25 C ATOM 535 C LEU A 259 -7.943 -10.256 5.304 1.00 0.23 C ATOM 536 O LEU A 259 -8.674 -9.359 4.886 1.00 0.24 O ATOM 537 CB LEU A 259 -8.196 -12.484 4.193 1.00 0.31 C ATOM 538 CG LEU A 259 -7.682 -13.546 3.215 1.00 0.37 C ATOM 539 CD1 LEU A 259 -8.590 -14.764 3.223 1.00 0.43 C ATOM 540 CD2 LEU A 259 -7.570 -12.972 1.810 1.00 0.46 C ATOM 0 H LEU A 259 -5.810 -12.649 4.806 1.00 0.22 H new ATOM 0 HA LEU A 259 -7.197 -10.768 3.370 1.00 0.25 H new ATOM 0 HB2 LEU A 259 -8.319 -12.944 5.173 1.00 0.31 H new ATOM 0 HB3 LEU A 259 -9.184 -12.160 3.867 1.00 0.31 H new ATOM 0 HG LEU A 259 -6.688 -13.856 3.538 1.00 0.37 H new ATOM 0 HD11 LEU A 259 -8.209 -15.507 2.522 1.00 0.43 H new ATOM 0 HD12 LEU A 259 -8.617 -15.191 4.226 1.00 0.43 H new ATOM 0 HD13 LEU A 259 -9.597 -14.469 2.927 1.00 0.43 H new ATOM 0 HD21 LEU A 259 -7.203 -13.742 1.131 1.00 0.46 H new ATOM 0 HD22 LEU A 259 -8.550 -12.631 1.477 1.00 0.46 H new ATOM 0 HD23 LEU A 259 -6.876 -12.132 1.815 1.00 0.46 H new ATOM 552 N GLY A 260 -7.663 -10.419 6.592 1.00 0.22 N ATOM 553 CA GLY A 260 -8.210 -9.517 7.588 1.00 0.26 C ATOM 554 C GLY A 260 -7.629 -8.122 7.473 1.00 0.24 C ATOM 555 O GLY A 260 -8.349 -7.129 7.582 1.00 0.29 O ATOM 0 H GLY A 260 -7.068 -11.159 6.964 1.00 0.22 H new ATOM 0 HA2 GLY A 260 -9.293 -9.469 7.477 1.00 0.26 H new ATOM 0 HA3 GLY A 260 -8.009 -9.912 8.584 1.00 0.26 H new ATOM 559 N ASN A 261 -6.319 -8.050 7.256 1.00 0.21 N ATOM 560 CA ASN A 261 -5.629 -6.772 7.121 1.00 0.25 C ATOM 561 C ASN A 261 -6.127 -6.003 5.901 1.00 0.23 C ATOM 562 O ASN A 261 -6.229 -4.777 5.930 1.00 0.37 O ATOM 563 CB ASN A 261 -4.121 -6.993 7.020 1.00 0.29 C ATOM 564 CG ASN A 261 -3.551 -7.673 8.249 1.00 0.58 C ATOM 565 OD1 ASN A 261 -4.055 -7.503 9.358 1.00 1.24 O ATOM 566 ND2 ASN A 261 -2.489 -8.449 8.058 1.00 0.45 N ATOM 0 H ASN A 261 -5.712 -8.865 7.170 1.00 0.21 H new ATOM 0 HA ASN A 261 -5.845 -6.178 8.009 1.00 0.25 H new ATOM 0 HB2 ASN A 261 -3.904 -7.598 6.140 1.00 0.29 H new ATOM 0 HB3 ASN A 261 -3.625 -6.033 6.877 1.00 0.29 H new ATOM 0 HD21 ASN A 261 -2.061 -8.931 8.848 1.00 0.45 H new ATOM 0 HD22 ASN A 261 -2.102 -8.563 7.121 1.00 0.45 H new ATOM 573 N ILE A 262 -6.424 -6.728 4.826 1.00 0.14 N ATOM 574 CA ILE A 262 -6.916 -6.105 3.603 1.00 0.13 C ATOM 575 C ILE A 262 -8.345 -5.594 3.786 1.00 0.13 C ATOM 576 O ILE A 262 -8.626 -4.422 3.544 1.00 0.14 O ATOM 577 CB ILE A 262 -6.864 -7.083 2.408 1.00 0.14 C ATOM 578 CG1 ILE A 262 -5.413 -7.309 1.965 1.00 0.15 C ATOM 579 CG2 ILE A 262 -7.705 -6.566 1.247 1.00 0.16 C ATOM 580 CD1 ILE A 262 -4.722 -6.055 1.468 1.00 0.14 C ATOM 0 H ILE A 262 -6.333 -7.743 4.778 1.00 0.14 H new ATOM 0 HA ILE A 262 -6.261 -5.261 3.388 1.00 0.13 H new ATOM 0 HB ILE A 262 -7.281 -8.038 2.729 1.00 0.14 H new ATOM 0 HG12 ILE A 262 -4.847 -7.717 2.802 1.00 0.15 H new ATOM 0 HG13 ILE A 262 -5.397 -8.059 1.174 1.00 0.15 H new ATOM 0 HG21 ILE A 262 -7.653 -7.271 0.418 1.00 0.16 H new ATOM 0 HG22 ILE A 262 -8.741 -6.459 1.568 1.00 0.16 H new ATOM 0 HG23 ILE A 262 -7.323 -5.597 0.924 1.00 0.16 H new ATOM 0 HD11 ILE A 262 -3.700 -6.295 1.173 1.00 0.14 H new ATOM 0 HD12 ILE A 262 -5.263 -5.657 0.610 1.00 0.14 H new ATOM 0 HD13 ILE A 262 -4.704 -5.310 2.263 1.00 0.14 H new ATOM 592 N LYS A 263 -9.241 -6.484 4.204 1.00 0.16 N ATOM 593 CA LYS A 263 -10.639 -6.118 4.426 1.00 0.19 C ATOM 594 C LYS A 263 -10.751 -4.852 5.272 1.00 0.18 C ATOM 595 O LYS A 263 -11.513 -3.945 4.946 1.00 0.20 O ATOM 596 CB LYS A 263 -11.390 -7.267 5.101 1.00 0.24 C ATOM 597 CG LYS A 263 -11.578 -8.480 4.205 1.00 0.27 C ATOM 598 CD LYS A 263 -12.257 -9.622 4.946 1.00 0.32 C ATOM 599 CE LYS A 263 -12.456 -10.831 4.044 1.00 0.39 C ATOM 600 NZ LYS A 263 -13.107 -11.962 4.764 1.00 1.34 N ATOM 0 H LYS A 263 -9.026 -7.462 4.396 1.00 0.16 H new ATOM 0 HA LYS A 263 -11.091 -5.919 3.454 1.00 0.19 H new ATOM 0 HB2 LYS A 263 -10.847 -7.568 5.997 1.00 0.24 H new ATOM 0 HB3 LYS A 263 -12.368 -6.910 5.425 1.00 0.24 H new ATOM 0 HG2 LYS A 263 -12.175 -8.203 3.336 1.00 0.27 H new ATOM 0 HG3 LYS A 263 -10.609 -8.812 3.833 1.00 0.27 H new ATOM 0 HD2 LYS A 263 -11.655 -9.906 5.809 1.00 0.32 H new ATOM 0 HD3 LYS A 263 -13.222 -9.288 5.326 1.00 0.32 H new ATOM 0 HE2 LYS A 263 -13.066 -10.547 3.187 1.00 0.39 H new ATOM 0 HE3 LYS A 263 -11.491 -11.156 3.655 1.00 0.39 H new ATOM 0 HZ1 LYS A 263 -13.224 -12.766 4.114 1.00 1.34 H new ATOM 0 HZ2 LYS A 263 -12.513 -12.250 5.567 1.00 1.34 H new ATOM 0 HZ3 LYS A 263 -14.039 -11.661 5.114 1.00 1.34 H new ATOM 614 N LYS A 264 -9.988 -4.801 6.360 1.00 0.17 N ATOM 615 CA LYS A 264 -10.003 -3.645 7.253 1.00 0.18 C ATOM 616 C LYS A 264 -9.351 -2.437 6.587 1.00 0.15 C ATOM 617 O LYS A 264 -9.745 -1.296 6.822 1.00 0.18 O ATOM 618 CB LYS A 264 -9.276 -3.978 8.558 1.00 0.19 C ATOM 619 CG LYS A 264 -7.759 -3.980 8.441 1.00 1.27 C ATOM 620 CD LYS A 264 -7.093 -4.302 9.768 1.00 1.21 C ATOM 621 CE LYS A 264 -7.403 -5.719 10.210 1.00 2.21 C ATOM 622 NZ LYS A 264 -6.922 -5.990 11.593 1.00 2.62 N ATOM 0 H LYS A 264 -9.352 -5.546 6.645 1.00 0.17 H new ATOM 0 HA LYS A 264 -11.041 -3.398 7.475 1.00 0.18 H new ATOM 0 HB2 LYS A 264 -9.570 -3.256 9.320 1.00 0.19 H new ATOM 0 HB3 LYS A 264 -9.604 -4.958 8.904 1.00 0.19 H new ATOM 0 HG2 LYS A 264 -7.453 -4.712 7.693 1.00 1.27 H new ATOM 0 HG3 LYS A 264 -7.420 -3.005 8.091 1.00 1.27 H new ATOM 0 HD2 LYS A 264 -6.014 -4.175 9.676 1.00 1.21 H new ATOM 0 HD3 LYS A 264 -7.433 -3.599 10.528 1.00 1.21 H new ATOM 0 HE2 LYS A 264 -8.479 -5.887 10.161 1.00 2.21 H new ATOM 0 HE3 LYS A 264 -6.939 -6.424 9.520 1.00 2.21 H new ATOM 0 HZ1 LYS A 264 -7.154 -6.969 11.856 1.00 2.62 H new ATOM 0 HZ2 LYS A 264 -5.892 -5.855 11.635 1.00 2.62 H new ATOM 0 HZ3 LYS A 264 -7.384 -5.335 12.256 1.00 2.62 H new ATOM 636 N LEU A 265 -8.350 -2.707 5.760 1.00 0.12 N ATOM 637 CA LEU A 265 -7.628 -1.654 5.049 1.00 0.12 C ATOM 638 C LEU A 265 -8.564 -0.846 4.152 1.00 0.14 C ATOM 639 O LEU A 265 -8.632 0.379 4.256 1.00 0.17 O ATOM 640 CB LEU A 265 -6.498 -2.264 4.212 1.00 0.12 C ATOM 641 CG LEU A 265 -5.846 -1.323 3.194 1.00 0.12 C ATOM 642 CD1 LEU A 265 -5.112 -0.192 3.898 1.00 0.11 C ATOM 643 CD2 LEU A 265 -4.895 -2.096 2.290 1.00 0.14 C ATOM 0 H LEU A 265 -8.016 -3.650 5.563 1.00 0.12 H new ATOM 0 HA LEU A 265 -7.204 -0.978 5.791 1.00 0.12 H new ATOM 0 HB2 LEU A 265 -5.726 -2.630 4.889 1.00 0.12 H new ATOM 0 HB3 LEU A 265 -6.891 -3.130 3.680 1.00 0.12 H new ATOM 0 HG LEU A 265 -6.632 -0.887 2.578 1.00 0.12 H new ATOM 0 HD11 LEU A 265 -4.657 0.464 3.156 1.00 0.11 H new ATOM 0 HD12 LEU A 265 -5.817 0.379 4.503 1.00 0.11 H new ATOM 0 HD13 LEU A 265 -4.335 -0.607 4.541 1.00 0.11 H new ATOM 0 HD21 LEU A 265 -4.440 -1.413 1.572 1.00 0.14 H new ATOM 0 HD22 LEU A 265 -4.115 -2.560 2.894 1.00 0.14 H new ATOM 0 HD23 LEU A 265 -5.448 -2.868 1.756 1.00 0.14 H new ATOM 655 N SER A 266 -9.284 -1.539 3.278 1.00 0.15 N ATOM 656 CA SER A 266 -10.205 -0.888 2.353 1.00 0.19 C ATOM 657 C SER A 266 -11.446 -0.359 3.068 1.00 0.19 C ATOM 658 O SER A 266 -11.973 0.693 2.712 1.00 0.24 O ATOM 659 CB SER A 266 -10.622 -1.863 1.251 1.00 0.23 C ATOM 660 OG SER A 266 -11.577 -1.278 0.383 1.00 0.98 O ATOM 0 H SER A 266 -9.248 -2.555 3.190 1.00 0.15 H new ATOM 0 HA SER A 266 -9.682 -0.039 1.913 1.00 0.19 H new ATOM 0 HB2 SER A 266 -9.745 -2.166 0.679 1.00 0.23 H new ATOM 0 HB3 SER A 266 -11.038 -2.765 1.699 1.00 0.23 H new ATOM 0 HG SER A 266 -11.217 -0.445 0.014 1.00 0.98 H new ATOM 666 N ASN A 267 -11.910 -1.093 4.075 1.00 0.20 N ATOM 667 CA ASN A 267 -13.097 -0.691 4.826 1.00 0.22 C ATOM 668 C ASN A 267 -12.890 0.656 5.512 1.00 0.20 C ATOM 669 O ASN A 267 -13.654 1.597 5.299 1.00 0.22 O ATOM 670 CB ASN A 267 -13.452 -1.753 5.867 1.00 0.25 C ATOM 671 CG ASN A 267 -14.651 -1.360 6.708 1.00 1.14 C ATOM 672 OD1 ASN A 267 -15.542 -0.649 6.244 1.00 2.12 O ATOM 673 ND2 ASN A 267 -14.679 -1.824 7.952 1.00 1.53 N ATOM 0 H ASN A 267 -11.485 -1.965 4.390 1.00 0.20 H new ATOM 0 HA ASN A 267 -13.920 -0.591 4.118 1.00 0.22 H new ATOM 0 HB2 ASN A 267 -13.659 -2.697 5.363 1.00 0.25 H new ATOM 0 HB3 ASN A 267 -12.594 -1.921 6.518 1.00 0.25 H new ATOM 0 HD21 ASN A 267 -15.461 -1.594 8.565 1.00 1.53 H new ATOM 0 HD22 ASN A 267 -13.918 -2.411 8.295 1.00 1.53 H new ATOM 680 N ARG A 268 -11.851 0.742 6.337 1.00 0.18 N ATOM 681 CA ARG A 268 -11.543 1.972 7.060 1.00 0.19 C ATOM 682 C ARG A 268 -11.228 3.118 6.102 1.00 0.16 C ATOM 683 O ARG A 268 -11.700 4.240 6.286 1.00 0.19 O ATOM 684 CB ARG A 268 -10.361 1.746 8.006 1.00 0.21 C ATOM 685 CG ARG A 268 -10.021 2.956 8.861 1.00 0.25 C ATOM 686 CD ARG A 268 -11.120 3.261 9.867 1.00 0.33 C ATOM 687 NE ARG A 268 -11.333 2.154 10.794 1.00 1.37 N ATOM 688 CZ ARG A 268 -12.099 2.235 11.877 1.00 1.62 C ATOM 689 NH1 ARG A 268 -12.727 3.368 12.165 1.00 0.92 N ATOM 690 NH2 ARG A 268 -12.240 1.184 12.673 1.00 2.69 N ATOM 0 H ARG A 268 -11.207 -0.027 6.522 1.00 0.18 H new ATOM 0 HA ARG A 268 -12.424 2.247 7.640 1.00 0.19 H new ATOM 0 HB2 ARG A 268 -10.586 0.903 8.659 1.00 0.21 H new ATOM 0 HB3 ARG A 268 -9.485 1.470 7.419 1.00 0.21 H new ATOM 0 HG2 ARG A 268 -9.084 2.777 9.389 1.00 0.25 H new ATOM 0 HG3 ARG A 268 -9.865 3.823 8.219 1.00 0.25 H new ATOM 0 HD2 ARG A 268 -10.860 4.159 10.428 1.00 0.33 H new ATOM 0 HD3 ARG A 268 -12.048 3.474 9.337 1.00 0.33 H new ATOM 0 HE ARG A 268 -10.867 1.268 10.600 1.00 1.37 H new ATOM 0 HH11 ARG A 268 -12.622 4.179 11.555 1.00 0.92 H new ATOM 0 HH12 ARG A 268 -13.315 3.428 12.997 1.00 0.92 H new ATOM 0 HH21 ARG A 268 -11.760 0.311 12.455 1.00 2.69 H new ATOM 0 HH22 ARG A 268 -12.828 1.249 13.504 1.00 2.69 H new ATOM 704 N LEU A 269 -10.429 2.827 5.080 1.00 0.14 N ATOM 705 CA LEU A 269 -10.044 3.833 4.096 1.00 0.16 C ATOM 706 C LEU A 269 -11.273 4.440 3.423 1.00 0.20 C ATOM 707 O LEU A 269 -11.387 5.661 3.304 1.00 0.21 O ATOM 708 CB LEU A 269 -9.121 3.217 3.042 1.00 0.19 C ATOM 709 CG LEU A 269 -8.444 4.217 2.101 1.00 0.24 C ATOM 710 CD1 LEU A 269 -7.508 5.131 2.876 1.00 0.28 C ATOM 711 CD2 LEU A 269 -7.686 3.487 1.005 1.00 0.31 C ATOM 0 H LEU A 269 -10.035 1.901 4.912 1.00 0.14 H new ATOM 0 HA LEU A 269 -9.511 4.628 4.617 1.00 0.16 H new ATOM 0 HB2 LEU A 269 -8.348 2.642 3.551 1.00 0.19 H new ATOM 0 HB3 LEU A 269 -9.699 2.513 2.443 1.00 0.19 H new ATOM 0 HG LEU A 269 -9.217 4.830 1.637 1.00 0.24 H new ATOM 0 HD11 LEU A 269 -7.036 5.835 2.190 1.00 0.28 H new ATOM 0 HD12 LEU A 269 -8.076 5.681 3.627 1.00 0.28 H new ATOM 0 HD13 LEU A 269 -6.740 4.533 3.368 1.00 0.28 H new ATOM 0 HD21 LEU A 269 -7.211 4.213 0.345 1.00 0.31 H new ATOM 0 HD22 LEU A 269 -6.923 2.850 1.453 1.00 0.31 H new ATOM 0 HD23 LEU A 269 -8.379 2.873 0.430 1.00 0.31 H new ATOM 723 N ALA A 270 -12.185 3.581 2.983 1.00 0.25 N ATOM 724 CA ALA A 270 -13.406 4.029 2.321 1.00 0.33 C ATOM 725 C ALA A 270 -14.215 4.958 3.218 1.00 0.34 C ATOM 726 O ALA A 270 -14.836 5.910 2.742 1.00 0.37 O ATOM 727 CB ALA A 270 -14.247 2.830 1.906 1.00 0.44 C ATOM 0 H ALA A 270 -12.102 2.568 3.073 1.00 0.25 H new ATOM 0 HA ALA A 270 -13.121 4.590 1.431 1.00 0.33 H new ATOM 0 HB1 ALA A 270 -15.156 3.176 1.413 1.00 0.44 H new ATOM 0 HB2 ALA A 270 -13.676 2.206 1.218 1.00 0.44 H new ATOM 0 HB3 ALA A 270 -14.512 2.248 2.789 1.00 0.44 H new ATOM 733 N GLN A 271 -14.207 4.678 4.518 1.00 0.36 N ATOM 734 CA GLN A 271 -14.940 5.493 5.480 1.00 0.45 C ATOM 735 C GLN A 271 -14.388 6.915 5.523 1.00 0.44 C ATOM 736 O GLN A 271 -15.145 7.885 5.492 1.00 0.50 O ATOM 737 CB GLN A 271 -14.873 4.860 6.873 1.00 0.52 C ATOM 738 CG GLN A 271 -15.577 5.674 7.950 1.00 0.63 C ATOM 739 CD GLN A 271 -17.051 5.890 7.657 1.00 1.01 C ATOM 740 OE1 GLN A 271 -17.625 6.912 8.032 1.00 1.73 O ATOM 741 NE2 GLN A 271 -17.674 4.925 6.988 1.00 1.54 N ATOM 0 H GLN A 271 -13.701 3.893 4.929 1.00 0.36 H new ATOM 0 HA GLN A 271 -15.981 5.539 5.161 1.00 0.45 H new ATOM 0 HB2 GLN A 271 -15.318 3.866 6.832 1.00 0.52 H new ATOM 0 HB3 GLN A 271 -13.828 4.730 7.153 1.00 0.52 H new ATOM 0 HG2 GLN A 271 -15.473 5.166 8.909 1.00 0.63 H new ATOM 0 HG3 GLN A 271 -15.085 6.642 8.047 1.00 0.63 H new ATOM 0 HE21 GLN A 271 -17.160 4.094 6.696 1.00 1.54 H new ATOM 0 HE22 GLN A 271 -18.666 5.016 6.767 1.00 1.54 H new ATOM 750 N ILE A 272 -13.066 7.030 5.599 1.00 0.42 N ATOM 751 CA ILE A 272 -12.414 8.334 5.646 1.00 0.50 C ATOM 752 C ILE A 272 -12.701 9.139 4.381 1.00 0.44 C ATOM 753 O ILE A 272 -12.961 10.340 4.447 1.00 0.48 O ATOM 754 CB ILE A 272 -10.888 8.197 5.823 1.00 0.62 C ATOM 755 CG1 ILE A 272 -10.569 7.431 7.110 1.00 0.73 C ATOM 756 CG2 ILE A 272 -10.230 9.572 5.838 1.00 0.76 C ATOM 757 CD1 ILE A 272 -9.091 7.181 7.320 1.00 0.96 C ATOM 0 H ILE A 272 -12.426 6.237 5.629 1.00 0.42 H new ATOM 0 HA ILE A 272 -12.824 8.860 6.508 1.00 0.50 H new ATOM 0 HB ILE A 272 -10.487 7.635 4.980 1.00 0.62 H new ATOM 0 HG12 ILE A 272 -10.958 7.990 7.961 1.00 0.73 H new ATOM 0 HG13 ILE A 272 -11.091 6.474 7.092 1.00 0.73 H new ATOM 0 HG21 ILE A 272 -9.153 9.459 5.964 1.00 0.76 H new ATOM 0 HG22 ILE A 272 -10.434 10.083 4.897 1.00 0.76 H new ATOM 0 HG23 ILE A 272 -10.632 10.159 6.664 1.00 0.76 H new ATOM 0 HD11 ILE A 272 -8.943 6.634 8.251 1.00 0.96 H new ATOM 0 HD12 ILE A 272 -8.699 6.595 6.489 1.00 0.96 H new ATOM 0 HD13 ILE A 272 -8.565 8.134 7.372 1.00 0.96 H new ATOM 769 N CYS A 273 -12.653 8.471 3.232 1.00 0.42 N ATOM 770 CA CYS A 273 -12.903 9.128 1.953 1.00 0.47 C ATOM 771 C CYS A 273 -14.353 9.591 1.841 1.00 0.52 C ATOM 772 O CYS A 273 -14.718 10.291 0.895 1.00 0.74 O ATOM 773 CB CYS A 273 -12.565 8.181 0.799 1.00 0.62 C ATOM 774 SG CYS A 273 -12.720 8.928 -0.840 1.00 1.23 S ATOM 0 H CYS A 273 -12.443 7.475 3.160 1.00 0.42 H new ATOM 0 HA CYS A 273 -12.262 10.008 1.897 1.00 0.47 H new ATOM 0 HB2 CYS A 273 -11.544 7.820 0.927 1.00 0.62 H new ATOM 0 HB3 CYS A 273 -13.220 7.311 0.853 1.00 0.62 H new ATOM 0 HG CYS A 273 -13.570 9.910 -0.791 1.00 1.23 H new ATOM 780 N SER A 274 -15.175 9.202 2.810 1.00 0.58 N ATOM 781 CA SER A 274 -16.583 9.583 2.814 1.00 0.67 C ATOM 782 C SER A 274 -16.776 10.922 3.518 1.00 0.65 C ATOM 783 O SER A 274 -17.731 11.647 3.244 1.00 0.75 O ATOM 784 CB SER A 274 -17.428 8.507 3.498 1.00 0.80 C ATOM 785 OG SER A 274 -18.804 8.847 3.475 1.00 1.00 O ATOM 0 H SER A 274 -14.891 8.624 3.601 1.00 0.58 H new ATOM 0 HA SER A 274 -16.910 9.682 1.779 1.00 0.67 H new ATOM 0 HB2 SER A 274 -17.278 7.550 2.998 1.00 0.80 H new ATOM 0 HB3 SER A 274 -17.098 8.382 4.529 1.00 0.80 H new ATOM 0 HG SER A 274 -19.322 8.143 3.917 1.00 1.00 H new ATOM 912 N LYS B 225 6.937 -6.549 8.264 1.00 0.49 N ATOM 913 CA LYS B 225 5.752 -7.372 8.494 1.00 0.44 C ATOM 914 C LYS B 225 4.506 -6.507 8.680 1.00 0.34 C ATOM 915 O LYS B 225 3.470 -6.987 9.142 1.00 0.60 O ATOM 916 CB LYS B 225 5.957 -8.268 9.716 1.00 0.65 C ATOM 917 CG LYS B 225 7.154 -9.200 9.596 1.00 0.84 C ATOM 918 CD LYS B 225 6.956 -10.234 8.497 1.00 0.97 C ATOM 919 CE LYS B 225 5.884 -11.248 8.865 1.00 1.44 C ATOM 920 NZ LYS B 225 6.243 -12.016 10.088 1.00 1.94 N ATOM 0 HA LYS B 225 5.602 -7.998 7.614 1.00 0.44 H new ATOM 0 HB2 LYS B 225 6.083 -7.641 10.599 1.00 0.65 H new ATOM 0 HB3 LYS B 225 5.058 -8.864 9.874 1.00 0.65 H new ATOM 0 HG2 LYS B 225 8.050 -8.616 9.388 1.00 0.84 H new ATOM 0 HG3 LYS B 225 7.317 -9.707 10.547 1.00 0.84 H new ATOM 0 HD2 LYS B 225 6.679 -9.732 7.570 1.00 0.97 H new ATOM 0 HD3 LYS B 225 7.897 -10.751 8.310 1.00 0.97 H new ATOM 0 HE2 LYS B 225 4.937 -10.733 9.025 1.00 1.44 H new ATOM 0 HE3 LYS B 225 5.736 -11.937 8.034 1.00 1.44 H new ATOM 0 HZ1 LYS B 225 5.666 -12.880 10.137 1.00 1.94 H new ATOM 0 HZ2 LYS B 225 7.250 -12.273 10.053 1.00 1.94 H new ATOM 0 HZ3 LYS B 225 6.064 -11.432 10.930 1.00 1.94 H new ATOM 934 N GLU B 226 4.615 -5.232 8.318 1.00 0.43 N ATOM 935 CA GLU B 226 3.498 -4.301 8.443 1.00 0.37 C ATOM 936 C GLU B 226 3.003 -3.859 7.069 1.00 0.30 C ATOM 937 O GLU B 226 3.795 -3.660 6.147 1.00 0.32 O ATOM 938 CB GLU B 226 3.921 -3.079 9.261 1.00 0.50 C ATOM 939 CG GLU B 226 2.770 -2.147 9.608 1.00 1.07 C ATOM 940 CD GLU B 226 1.728 -2.810 10.487 1.00 2.20 C ATOM 941 OE1 GLU B 226 0.796 -3.435 9.936 1.00 2.95 O ATOM 942 OE2 GLU B 226 1.842 -2.704 11.726 1.00 2.85 O ATOM 0 H GLU B 226 5.466 -4.820 7.936 1.00 0.43 H new ATOM 0 HA GLU B 226 2.683 -4.812 8.956 1.00 0.37 H new ATOM 0 HB2 GLU B 226 4.394 -3.416 10.183 1.00 0.50 H new ATOM 0 HB3 GLU B 226 4.673 -2.521 8.702 1.00 0.50 H new ATOM 0 HG2 GLU B 226 3.161 -1.266 10.116 1.00 1.07 H new ATOM 0 HG3 GLU B 226 2.298 -1.801 8.689 1.00 1.07 H new ATOM 949 N ILE B 227 1.688 -3.711 6.937 1.00 0.24 N ATOM 950 CA ILE B 227 1.088 -3.287 5.675 1.00 0.19 C ATOM 951 C ILE B 227 0.849 -1.781 5.666 1.00 0.17 C ATOM 952 O ILE B 227 0.372 -1.215 6.648 1.00 0.17 O ATOM 953 CB ILE B 227 -0.247 -4.012 5.409 1.00 0.18 C ATOM 954 CG1 ILE B 227 -0.022 -5.525 5.320 1.00 0.20 C ATOM 955 CG2 ILE B 227 -0.895 -3.485 4.135 1.00 0.18 C ATOM 956 CD1 ILE B 227 -1.291 -6.319 5.094 1.00 0.22 C ATOM 0 H ILE B 227 1.018 -3.878 7.687 1.00 0.24 H new ATOM 0 HA ILE B 227 1.792 -3.549 4.885 1.00 0.19 H new ATOM 0 HB ILE B 227 -0.923 -3.815 6.241 1.00 0.18 H new ATOM 0 HG12 ILE B 227 0.675 -5.732 4.508 1.00 0.20 H new ATOM 0 HG13 ILE B 227 0.451 -5.867 6.241 1.00 0.20 H new ATOM 0 HG21 ILE B 227 -1.836 -4.007 3.962 1.00 0.18 H new ATOM 0 HG22 ILE B 227 -1.087 -2.417 4.239 1.00 0.18 H new ATOM 0 HG23 ILE B 227 -0.227 -3.653 3.291 1.00 0.18 H new ATOM 0 HD11 ILE B 227 -1.051 -7.381 5.042 1.00 0.22 H new ATOM 0 HD12 ILE B 227 -1.982 -6.143 5.918 1.00 0.22 H new ATOM 0 HD13 ILE B 227 -1.755 -6.006 4.159 1.00 0.22 H new ATOM 968 N PHE B 228 1.186 -1.139 4.552 1.00 0.16 N ATOM 969 CA PHE B 228 1.003 0.302 4.420 1.00 0.15 C ATOM 970 C PHE B 228 0.829 0.713 2.961 1.00 0.15 C ATOM 971 O PHE B 228 1.079 -0.073 2.046 1.00 0.17 O ATOM 972 CB PHE B 228 2.187 1.049 5.034 1.00 0.15 C ATOM 973 CG PHE B 228 3.523 0.415 4.768 1.00 0.16 C ATOM 974 CD1 PHE B 228 4.236 0.721 3.621 1.00 1.20 C ATOM 975 CD2 PHE B 228 4.069 -0.479 5.677 1.00 1.16 C ATOM 976 CE1 PHE B 228 5.470 0.143 3.385 1.00 1.22 C ATOM 977 CE2 PHE B 228 5.301 -1.056 5.445 1.00 1.15 C ATOM 978 CZ PHE B 228 6.003 -0.746 4.299 1.00 0.22 C ATOM 0 H PHE B 228 1.586 -1.592 3.730 1.00 0.16 H new ATOM 0 HA PHE B 228 0.093 0.568 4.957 1.00 0.15 H new ATOM 0 HB2 PHE B 228 2.198 2.068 4.648 1.00 0.15 H new ATOM 0 HB3 PHE B 228 2.039 1.118 6.112 1.00 0.15 H new ATOM 0 HD1 PHE B 228 3.825 1.417 2.905 1.00 1.20 H new ATOM 0 HD2 PHE B 228 3.524 -0.726 6.576 1.00 1.16 H new ATOM 0 HE1 PHE B 228 6.017 0.386 2.486 1.00 1.22 H new ATOM 0 HE2 PHE B 228 5.715 -1.750 6.161 1.00 1.15 H new ATOM 0 HZ PHE B 228 6.967 -1.197 4.116 1.00 0.22 H new ATOM 988 N LEU B 229 0.398 1.954 2.760 1.00 0.15 N ATOM 989 CA LEU B 229 0.178 2.490 1.421 1.00 0.16 C ATOM 990 C LEU B 229 1.120 3.660 1.155 1.00 0.18 C ATOM 991 O LEU B 229 1.374 4.476 2.042 1.00 0.22 O ATOM 992 CB LEU B 229 -1.276 2.950 1.262 1.00 0.14 C ATOM 993 CG LEU B 229 -2.335 1.982 1.800 1.00 0.12 C ATOM 994 CD1 LEU B 229 -2.536 2.186 3.295 1.00 0.10 C ATOM 995 CD2 LEU B 229 -3.650 2.160 1.057 1.00 0.12 C ATOM 0 H LEU B 229 0.193 2.611 3.513 1.00 0.15 H new ATOM 0 HA LEU B 229 0.381 1.700 0.698 1.00 0.16 H new ATOM 0 HB2 LEU B 229 -1.393 3.908 1.768 1.00 0.14 H new ATOM 0 HB3 LEU B 229 -1.471 3.123 0.204 1.00 0.14 H new ATOM 0 HG LEU B 229 -1.983 0.964 1.636 1.00 0.12 H new ATOM 0 HD11 LEU B 229 -3.292 1.490 3.659 1.00 0.10 H new ATOM 0 HD12 LEU B 229 -1.596 2.006 3.816 1.00 0.10 H new ATOM 0 HD13 LEU B 229 -2.865 3.208 3.482 1.00 0.10 H new ATOM 0 HD21 LEU B 229 -4.389 1.464 1.454 1.00 0.12 H new ATOM 0 HD22 LEU B 229 -4.007 3.182 1.188 1.00 0.12 H new ATOM 0 HD23 LEU B 229 -3.498 1.962 -0.004 1.00 0.12 H new ATOM 1007 N THR B 230 1.636 3.743 -0.068 1.00 0.19 N ATOM 1008 CA THR B 230 2.549 4.817 -0.438 1.00 0.21 C ATOM 1009 C THR B 230 1.909 5.751 -1.461 1.00 0.20 C ATOM 1010 O THR B 230 1.843 5.433 -2.647 1.00 0.22 O ATOM 1011 CB THR B 230 3.866 4.266 -1.017 1.00 0.26 C ATOM 1012 OG1 THR B 230 4.440 3.317 -0.111 1.00 1.17 O ATOM 1013 CG2 THR B 230 4.857 5.391 -1.274 1.00 1.17 C ATOM 0 H THR B 230 1.437 3.080 -0.817 1.00 0.19 H new ATOM 0 HA THR B 230 2.769 5.372 0.474 1.00 0.21 H new ATOM 0 HB THR B 230 3.643 3.775 -1.965 1.00 0.26 H new ATOM 0 HG1 THR B 230 5.276 2.970 -0.487 1.00 1.17 H new ATOM 0 HG21 THR B 230 5.779 4.977 -1.683 1.00 1.17 H new ATOM 0 HG22 THR B 230 4.429 6.097 -1.986 1.00 1.17 H new ATOM 0 HG23 THR B 230 5.074 5.906 -0.338 1.00 1.17 H new ATOM 1021 N VAL B 231 1.439 6.903 -0.991 1.00 0.18 N ATOM 1022 CA VAL B 231 0.798 7.881 -1.861 1.00 0.18 C ATOM 1023 C VAL B 231 1.694 9.103 -2.072 1.00 0.19 C ATOM 1024 O VAL B 231 1.884 9.900 -1.153 1.00 0.23 O ATOM 1025 CB VAL B 231 -0.547 8.343 -1.275 1.00 0.19 C ATOM 1026 CG1 VAL B 231 -1.269 9.260 -2.246 1.00 0.21 C ATOM 1027 CG2 VAL B 231 -1.414 7.147 -0.923 1.00 0.19 C ATOM 0 H VAL B 231 1.491 7.181 -0.011 1.00 0.18 H new ATOM 0 HA VAL B 231 0.626 7.392 -2.820 1.00 0.18 H new ATOM 0 HB VAL B 231 -0.348 8.903 -0.362 1.00 0.19 H new ATOM 0 HG11 VAL B 231 -2.218 9.575 -1.812 1.00 0.21 H new ATOM 0 HG12 VAL B 231 -0.652 10.136 -2.446 1.00 0.21 H new ATOM 0 HG13 VAL B 231 -1.456 8.728 -3.179 1.00 0.21 H new ATOM 0 HG21 VAL B 231 -2.361 7.493 -0.510 1.00 0.19 H new ATOM 0 HG22 VAL B 231 -1.603 6.558 -1.820 1.00 0.19 H new ATOM 0 HG23 VAL B 231 -0.901 6.530 -0.186 1.00 0.19 H new ATOM 1037 N PRO B 232 2.259 9.272 -3.286 1.00 0.28 N ATOM 1038 CA PRO B 232 3.132 10.411 -3.591 1.00 0.31 C ATOM 1039 C PRO B 232 2.387 11.742 -3.558 1.00 0.31 C ATOM 1040 O PRO B 232 1.525 12.005 -4.398 1.00 0.32 O ATOM 1041 CB PRO B 232 3.633 10.121 -5.014 1.00 0.34 C ATOM 1042 CG PRO B 232 3.331 8.680 -5.255 1.00 0.77 C ATOM 1043 CD PRO B 232 2.108 8.375 -4.441 1.00 0.43 C ATOM 0 HA PRO B 232 3.931 10.509 -2.856 1.00 0.31 H new ATOM 0 HB2 PRO B 232 3.130 10.755 -5.744 1.00 0.34 H new ATOM 0 HB3 PRO B 232 4.701 10.319 -5.102 1.00 0.34 H new ATOM 0 HG2 PRO B 232 3.153 8.490 -6.313 1.00 0.77 H new ATOM 0 HG3 PRO B 232 4.168 8.050 -4.954 1.00 0.77 H new ATOM 0 HD2 PRO B 232 1.191 8.578 -4.995 1.00 0.43 H new ATOM 0 HD3 PRO B 232 2.073 7.328 -4.139 1.00 0.43 H new ATOM 1051 N VAL B 233 2.728 12.578 -2.580 1.00 0.31 N ATOM 1052 CA VAL B 233 2.102 13.888 -2.440 1.00 0.32 C ATOM 1053 C VAL B 233 2.444 14.792 -3.618 1.00 0.36 C ATOM 1054 O VAL B 233 3.590 15.209 -3.784 1.00 0.40 O ATOM 1055 CB VAL B 233 2.525 14.584 -1.130 1.00 0.36 C ATOM 1056 CG1 VAL B 233 1.712 14.052 0.038 1.00 0.34 C ATOM 1057 CG2 VAL B 233 4.014 14.396 -0.877 1.00 0.39 C ATOM 0 H VAL B 233 3.434 12.371 -1.874 1.00 0.31 H new ATOM 0 HA VAL B 233 1.026 13.718 -2.417 1.00 0.32 H new ATOM 0 HB VAL B 233 2.330 15.652 -1.229 1.00 0.36 H new ATOM 0 HG11 VAL B 233 2.022 14.553 0.955 1.00 0.34 H new ATOM 0 HG12 VAL B 233 0.653 14.242 -0.139 1.00 0.34 H new ATOM 0 HG13 VAL B 233 1.876 12.979 0.137 1.00 0.34 H new ATOM 0 HG21 VAL B 233 4.291 14.895 0.052 1.00 0.39 H new ATOM 0 HG22 VAL B 233 4.238 13.332 -0.799 1.00 0.39 H new ATOM 0 HG23 VAL B 233 4.581 14.826 -1.703 1.00 0.39 H new ATOM 1067 N GLY B 234 1.437 15.092 -4.434 1.00 0.38 N ATOM 1068 CA GLY B 234 1.646 15.943 -5.591 1.00 0.43 C ATOM 1069 C GLY B 234 2.633 15.350 -6.578 1.00 0.45 C ATOM 1070 O GLY B 234 2.255 14.565 -7.448 1.00 0.42 O ATOM 0 H GLY B 234 0.480 14.760 -4.314 1.00 0.38 H new ATOM 0 HA2 GLY B 234 0.692 16.110 -6.092 1.00 0.43 H new ATOM 0 HA3 GLY B 234 2.008 16.917 -5.261 1.00 0.43 H new ATOM 1074 N GLY B 235 3.899 15.730 -6.443 1.00 0.62 N ATOM 1075 CA GLY B 235 4.928 15.222 -7.333 1.00 0.69 C ATOM 1076 C GLY B 235 6.324 15.421 -6.777 1.00 0.73 C ATOM 1077 O GLY B 235 6.916 16.489 -6.940 1.00 0.90 O ATOM 0 H GLY B 235 4.232 16.382 -5.732 1.00 0.62 H new ATOM 0 HA2 GLY B 235 4.759 14.160 -7.511 1.00 0.69 H new ATOM 0 HA3 GLY B 235 4.850 15.723 -8.298 1.00 0.69 H new ATOM 1081 N GLY B 236 6.850 14.392 -6.121 1.00 0.66 N ATOM 1082 CA GLY B 236 8.182 14.478 -5.549 1.00 0.68 C ATOM 1083 C GLY B 236 8.373 13.530 -4.380 1.00 0.68 C ATOM 1084 O GLY B 236 9.000 12.480 -4.521 1.00 0.77 O ATOM 0 H GLY B 236 6.378 13.500 -5.975 1.00 0.66 H new ATOM 0 HA2 GLY B 236 8.920 14.254 -6.319 1.00 0.68 H new ATOM 0 HA3 GLY B 236 8.367 15.500 -5.218 1.00 0.68 H new ATOM 1088 N GLU B 237 7.832 13.904 -3.225 1.00 0.67 N ATOM 1089 CA GLU B 237 7.945 13.080 -2.026 1.00 0.67 C ATOM 1090 C GLU B 237 6.757 12.132 -1.902 1.00 0.60 C ATOM 1091 O GLU B 237 5.739 12.306 -2.574 1.00 0.58 O ATOM 1092 CB GLU B 237 8.036 13.965 -0.780 1.00 0.71 C ATOM 1093 CG GLU B 237 9.241 14.892 -0.781 1.00 0.79 C ATOM 1094 CD GLU B 237 9.327 15.734 0.477 1.00 1.52 C ATOM 1095 OE1 GLU B 237 9.937 15.267 1.463 1.00 2.01 O ATOM 1096 OE2 GLU B 237 8.787 16.860 0.478 1.00 2.41 O ATOM 0 H GLU B 237 7.311 14.771 -3.094 1.00 0.67 H new ATOM 0 HA GLU B 237 8.855 12.485 -2.110 1.00 0.67 H new ATOM 0 HB2 GLU B 237 7.128 14.563 -0.702 1.00 0.71 H new ATOM 0 HB3 GLU B 237 8.077 13.330 0.105 1.00 0.71 H new ATOM 0 HG2 GLU B 237 10.151 14.300 -0.881 1.00 0.79 H new ATOM 0 HG3 GLU B 237 9.190 15.548 -1.650 1.00 0.79 H new ATOM 1103 N SER B 238 6.894 11.129 -1.042 1.00 0.74 N ATOM 1104 CA SER B 238 5.834 10.149 -0.830 1.00 0.69 C ATOM 1105 C SER B 238 5.492 10.030 0.651 1.00 0.65 C ATOM 1106 O SER B 238 6.369 10.123 1.510 1.00 0.66 O ATOM 1107 CB SER B 238 6.258 8.785 -1.379 1.00 0.70 C ATOM 1108 OG SER B 238 7.429 8.317 -0.736 1.00 1.00 O ATOM 0 H SER B 238 7.730 10.973 -0.479 1.00 0.74 H new ATOM 0 HA SER B 238 4.946 10.488 -1.363 1.00 0.69 H new ATOM 0 HB2 SER B 238 5.451 8.066 -1.238 1.00 0.70 H new ATOM 0 HB3 SER B 238 6.434 8.861 -2.452 1.00 0.70 H new ATOM 0 HG SER B 238 7.677 7.443 -1.104 1.00 1.00 H new ATOM 1114 N LEU B 239 4.211 9.824 0.944 1.00 0.60 N ATOM 1115 CA LEU B 239 3.753 9.693 2.323 1.00 0.56 C ATOM 1116 C LEU B 239 3.729 8.233 2.760 1.00 0.55 C ATOM 1117 O LEU B 239 3.260 7.362 2.029 1.00 0.71 O ATOM 1118 CB LEU B 239 2.356 10.299 2.486 1.00 0.57 C ATOM 1119 CG LEU B 239 2.308 11.823 2.632 1.00 0.60 C ATOM 1120 CD1 LEU B 239 0.873 12.292 2.815 1.00 0.61 C ATOM 1121 CD2 LEU B 239 3.168 12.280 3.802 1.00 0.58 C ATOM 0 H LEU B 239 3.472 9.744 0.245 1.00 0.60 H new ATOM 0 HA LEU B 239 4.457 10.234 2.956 1.00 0.56 H new ATOM 0 HB2 LEU B 239 1.754 10.016 1.623 1.00 0.57 H new ATOM 0 HB3 LEU B 239 1.886 9.853 3.363 1.00 0.57 H new ATOM 0 HG LEU B 239 2.707 12.267 1.720 1.00 0.60 H new ATOM 0 HD11 LEU B 239 0.855 13.377 2.917 1.00 0.61 H new ATOM 0 HD12 LEU B 239 0.281 12.000 1.948 1.00 0.61 H new ATOM 0 HD13 LEU B 239 0.453 11.836 3.711 1.00 0.61 H new ATOM 0 HD21 LEU B 239 3.119 13.366 3.887 1.00 0.58 H new ATOM 0 HD22 LEU B 239 2.800 11.827 4.723 1.00 0.58 H new ATOM 0 HD23 LEU B 239 4.201 11.975 3.635 1.00 0.58 H new ATOM 1133 N ARG B 240 4.240 7.977 3.960 1.00 0.43 N ATOM 1134 CA ARG B 240 4.267 6.628 4.511 1.00 0.43 C ATOM 1135 C ARG B 240 3.203 6.483 5.591 1.00 0.36 C ATOM 1136 O ARG B 240 3.361 6.989 6.703 1.00 0.36 O ATOM 1137 CB ARG B 240 5.647 6.313 5.088 1.00 0.47 C ATOM 1138 CG ARG B 240 5.795 4.876 5.563 1.00 0.51 C ATOM 1139 CD ARG B 240 7.149 4.642 6.216 1.00 0.57 C ATOM 1140 NE ARG B 240 7.309 5.430 7.435 1.00 1.49 N ATOM 1141 CZ ARG B 240 8.404 5.409 8.190 1.00 1.82 C ATOM 1142 NH1 ARG B 240 9.432 4.640 7.853 1.00 1.13 N ATOM 1143 NH2 ARG B 240 8.472 6.156 9.282 1.00 3.00 N ATOM 0 H ARG B 240 4.642 8.689 4.570 1.00 0.43 H new ATOM 0 HA ARG B 240 4.057 5.921 3.709 1.00 0.43 H new ATOM 0 HB2 ARG B 240 6.403 6.516 4.330 1.00 0.47 H new ATOM 0 HB3 ARG B 240 5.844 6.985 5.923 1.00 0.47 H new ATOM 0 HG2 ARG B 240 5.002 4.643 6.274 1.00 0.51 H new ATOM 0 HG3 ARG B 240 5.675 4.198 4.718 1.00 0.51 H new ATOM 0 HD2 ARG B 240 7.261 3.583 6.451 1.00 0.57 H new ATOM 0 HD3 ARG B 240 7.941 4.898 5.512 1.00 0.57 H new ATOM 0 HE ARG B 240 6.537 6.031 7.724 1.00 1.49 H new ATOM 0 HH11 ARG B 240 9.384 4.063 7.013 1.00 1.13 H new ATOM 0 HH12 ARG B 240 10.270 4.626 8.434 1.00 1.13 H new ATOM 0 HH21 ARG B 240 7.684 6.748 9.545 1.00 3.00 H new ATOM 0 HH22 ARG B 240 9.312 6.139 9.860 1.00 3.00 H new ATOM 1157 N LEU B 241 2.116 5.794 5.260 1.00 0.31 N ATOM 1158 CA LEU B 241 1.022 5.598 6.202 1.00 0.26 C ATOM 1159 C LEU B 241 0.713 4.118 6.392 1.00 0.25 C ATOM 1160 O LEU B 241 0.430 3.405 5.432 1.00 0.30 O ATOM 1161 CB LEU B 241 -0.229 6.335 5.720 1.00 0.27 C ATOM 1162 CG LEU B 241 -1.499 6.052 6.526 1.00 0.26 C ATOM 1163 CD1 LEU B 241 -1.287 6.384 7.993 1.00 0.42 C ATOM 1164 CD2 LEU B 241 -2.673 6.839 5.963 1.00 0.28 C ATOM 0 H LEU B 241 1.970 5.363 4.347 1.00 0.31 H new ATOM 0 HA LEU B 241 1.332 6.006 7.164 1.00 0.26 H new ATOM 0 HB2 LEU B 241 -0.033 7.407 5.745 1.00 0.27 H new ATOM 0 HB3 LEU B 241 -0.411 6.068 4.679 1.00 0.27 H new ATOM 0 HG LEU B 241 -1.727 4.989 6.446 1.00 0.26 H new ATOM 0 HD11 LEU B 241 -2.201 6.176 8.549 1.00 0.42 H new ATOM 0 HD12 LEU B 241 -0.474 5.776 8.390 1.00 0.42 H new ATOM 0 HD13 LEU B 241 -1.033 7.439 8.094 1.00 0.42 H new ATOM 0 HD21 LEU B 241 -3.568 6.626 6.548 1.00 0.28 H new ATOM 0 HD22 LEU B 241 -2.453 7.905 6.012 1.00 0.28 H new ATOM 0 HD23 LEU B 241 -2.841 6.550 4.925 1.00 0.28 H new ATOM 1176 N LEU B 242 0.761 3.668 7.643 1.00 0.22 N ATOM 1177 CA LEU B 242 0.487 2.273 7.963 1.00 0.22 C ATOM 1178 C LEU B 242 -1.012 2.032 8.120 1.00 0.21 C ATOM 1179 O LEU B 242 -1.744 2.899 8.595 1.00 0.23 O ATOM 1180 CB LEU B 242 1.217 1.869 9.247 1.00 0.23 C ATOM 1181 CG LEU B 242 2.687 2.297 9.336 1.00 0.24 C ATOM 1182 CD1 LEU B 242 3.352 1.670 10.550 1.00 0.27 C ATOM 1183 CD2 LEU B 242 3.444 1.920 8.071 1.00 0.24 C ATOM 0 H LEU B 242 0.987 4.250 8.450 1.00 0.22 H new ATOM 0 HA LEU B 242 0.850 1.661 7.138 1.00 0.22 H new ATOM 0 HB2 LEU B 242 0.682 2.293 10.097 1.00 0.23 H new ATOM 0 HB3 LEU B 242 1.166 0.785 9.347 1.00 0.23 H new ATOM 0 HG LEU B 242 2.714 3.382 9.440 1.00 0.24 H new ATOM 0 HD11 LEU B 242 4.394 1.985 10.597 1.00 0.27 H new ATOM 0 HD12 LEU B 242 2.835 1.991 11.454 1.00 0.27 H new ATOM 0 HD13 LEU B 242 3.304 0.584 10.471 1.00 0.27 H new ATOM 0 HD21 LEU B 242 4.483 2.235 8.161 1.00 0.24 H new ATOM 0 HD22 LEU B 242 3.403 0.840 7.931 1.00 0.24 H new ATOM 0 HD23 LEU B 242 2.988 2.415 7.213 1.00 0.24 H new ATOM 1195 N ALA B 243 -1.455 0.845 7.714 1.00 0.23 N ATOM 1196 CA ALA B 243 -2.864 0.478 7.800 1.00 0.22 C ATOM 1197 C ALA B 243 -3.306 0.309 9.250 1.00 0.24 C ATOM 1198 O ALA B 243 -4.493 0.421 9.562 1.00 0.31 O ATOM 1199 CB ALA B 243 -3.125 -0.798 7.013 1.00 0.25 C ATOM 0 H ALA B 243 -0.856 0.119 7.321 1.00 0.23 H new ATOM 0 HA ALA B 243 -3.450 1.288 7.365 1.00 0.22 H new ATOM 0 HB1 ALA B 243 -4.180 -1.061 7.086 1.00 0.25 H new ATOM 0 HB2 ALA B 243 -2.861 -0.641 5.967 1.00 0.25 H new ATOM 0 HB3 ALA B 243 -2.521 -1.608 7.422 1.00 0.25 H new ATOM 1205 N SER B 244 -2.349 0.032 10.131 1.00 0.21 N ATOM 1206 CA SER B 244 -2.644 -0.148 11.549 1.00 0.23 C ATOM 1207 C SER B 244 -2.962 1.194 12.202 1.00 0.25 C ATOM 1208 O SER B 244 -3.581 1.249 13.265 1.00 0.25 O ATOM 1209 CB SER B 244 -1.463 -0.810 12.258 1.00 0.26 C ATOM 1210 OG SER B 244 -1.172 -2.077 11.694 1.00 1.23 O ATOM 0 H SER B 244 -1.364 -0.073 9.888 1.00 0.21 H new ATOM 0 HA SER B 244 -3.516 -0.796 11.640 1.00 0.23 H new ATOM 0 HB2 SER B 244 -0.586 -0.167 12.187 1.00 0.26 H new ATOM 0 HB3 SER B 244 -1.689 -0.924 13.318 1.00 0.26 H new ATOM 0 HG SER B 244 -0.422 -2.485 12.175 1.00 1.23 H new ATOM 1216 N ASP B 245 -2.530 2.269 11.553 1.00 0.33 N ATOM 1217 CA ASP B 245 -2.763 3.619 12.052 1.00 0.40 C ATOM 1218 C ASP B 245 -3.177 4.544 10.911 1.00 0.49 C ATOM 1219 O ASP B 245 -2.566 5.592 10.697 1.00 1.04 O ATOM 1220 CB ASP B 245 -1.506 4.159 12.736 1.00 0.46 C ATOM 1221 CG ASP B 245 -1.107 3.340 13.948 1.00 0.43 C ATOM 1222 OD1 ASP B 245 -0.374 2.344 13.777 1.00 1.12 O ATOM 1223 OD2 ASP B 245 -1.527 3.696 15.069 1.00 1.21 O ATOM 0 H ASP B 245 -2.013 2.231 10.674 1.00 0.33 H new ATOM 0 HA ASP B 245 -3.571 3.581 12.783 1.00 0.40 H new ATOM 0 HB2 ASP B 245 -0.683 4.169 12.021 1.00 0.46 H new ATOM 0 HB3 ASP B 245 -1.677 5.192 13.040 1.00 0.46 H new ATOM 1228 N LEU B 246 -4.216 4.145 10.183 1.00 0.24 N ATOM 1229 CA LEU B 246 -4.711 4.929 9.057 1.00 0.24 C ATOM 1230 C LEU B 246 -5.008 6.366 9.478 1.00 0.27 C ATOM 1231 O LEU B 246 -5.932 6.620 10.249 1.00 0.50 O ATOM 1232 CB LEU B 246 -5.971 4.279 8.475 1.00 0.27 C ATOM 1233 CG LEU B 246 -6.267 4.624 7.014 1.00 0.28 C ATOM 1234 CD1 LEU B 246 -5.187 4.066 6.099 1.00 0.26 C ATOM 1235 CD2 LEU B 246 -7.631 4.088 6.609 1.00 0.36 C ATOM 0 H LEU B 246 -4.732 3.282 10.354 1.00 0.24 H new ATOM 0 HA LEU B 246 -3.935 4.952 8.292 1.00 0.24 H new ATOM 0 HB2 LEU B 246 -5.876 3.197 8.564 1.00 0.27 H new ATOM 0 HB3 LEU B 246 -6.827 4.575 9.082 1.00 0.27 H new ATOM 0 HG LEU B 246 -6.274 5.709 6.914 1.00 0.28 H new ATOM 0 HD11 LEU B 246 -5.418 4.323 5.065 1.00 0.26 H new ATOM 0 HD12 LEU B 246 -4.222 4.493 6.373 1.00 0.26 H new ATOM 0 HD13 LEU B 246 -5.147 2.982 6.203 1.00 0.26 H new ATOM 0 HD21 LEU B 246 -7.827 4.342 5.567 1.00 0.36 H new ATOM 0 HD22 LEU B 246 -7.646 3.005 6.728 1.00 0.36 H new ATOM 0 HD23 LEU B 246 -8.399 4.533 7.241 1.00 0.36 H new ATOM 1247 N GLN B 247 -4.212 7.298 8.963 1.00 0.16 N ATOM 1248 CA GLN B 247 -4.376 8.713 9.281 1.00 0.18 C ATOM 1249 C GLN B 247 -5.309 9.385 8.277 1.00 0.19 C ATOM 1250 O GLN B 247 -5.088 9.321 7.067 1.00 0.17 O ATOM 1251 CB GLN B 247 -3.013 9.410 9.286 1.00 0.19 C ATOM 1252 CG GLN B 247 -2.033 8.822 10.290 1.00 0.23 C ATOM 1253 CD GLN B 247 -2.481 9.018 11.725 1.00 1.20 C ATOM 1254 OE1 GLN B 247 -2.137 10.013 12.364 1.00 1.59 O ATOM 1255 NE2 GLN B 247 -3.254 8.069 12.239 1.00 2.07 N ATOM 0 H GLN B 247 -3.445 7.098 8.322 1.00 0.16 H new ATOM 0 HA GLN B 247 -4.821 8.797 10.272 1.00 0.18 H new ATOM 0 HB2 GLN B 247 -2.579 9.348 8.288 1.00 0.19 H new ATOM 0 HB3 GLN B 247 -3.156 10.468 9.507 1.00 0.19 H new ATOM 0 HG2 GLN B 247 -1.912 7.757 10.093 1.00 0.23 H new ATOM 0 HG3 GLN B 247 -1.056 9.284 10.152 1.00 0.23 H new ATOM 0 HE21 GLN B 247 -3.515 7.261 11.673 1.00 2.07 H new ATOM 0 HE22 GLN B 247 -3.587 8.148 13.200 1.00 2.07 H new ATOM 1264 N ARG B 248 -6.351 10.029 8.792 1.00 0.25 N ATOM 1265 CA ARG B 248 -7.334 10.705 7.952 1.00 0.30 C ATOM 1266 C ARG B 248 -6.734 11.913 7.233 1.00 0.28 C ATOM 1267 O ARG B 248 -6.892 12.059 6.022 1.00 0.28 O ATOM 1268 CB ARG B 248 -8.540 11.136 8.791 1.00 0.39 C ATOM 1269 CG ARG B 248 -8.173 11.938 10.029 1.00 1.29 C ATOM 1270 CD ARG B 248 -9.389 12.197 10.905 1.00 1.24 C ATOM 1271 NE ARG B 248 -10.045 10.957 11.311 1.00 2.08 N ATOM 1272 CZ ARG B 248 -11.026 10.899 12.207 1.00 2.24 C ATOM 1273 NH1 ARG B 248 -11.460 12.008 12.792 1.00 1.56 N ATOM 1274 NH2 ARG B 248 -11.572 9.733 12.518 1.00 3.24 N ATOM 0 H ARG B 248 -6.537 10.097 9.793 1.00 0.25 H new ATOM 0 HA ARG B 248 -7.659 9.996 7.191 1.00 0.30 H new ATOM 0 HB2 ARG B 248 -9.209 11.731 8.169 1.00 0.39 H new ATOM 0 HB3 ARG B 248 -9.094 10.248 9.096 1.00 0.39 H new ATOM 0 HG2 ARG B 248 -7.418 11.400 10.602 1.00 1.29 H new ATOM 0 HG3 ARG B 248 -7.729 12.888 9.730 1.00 1.29 H new ATOM 0 HD2 ARG B 248 -9.085 12.753 11.792 1.00 1.24 H new ATOM 0 HD3 ARG B 248 -10.099 12.822 10.364 1.00 1.24 H new ATOM 0 HE ARG B 248 -9.733 10.085 10.883 1.00 2.08 H new ATOM 0 HH11 ARG B 248 -11.041 12.907 12.555 1.00 1.56 H new ATOM 0 HH12 ARG B 248 -12.213 11.961 13.479 1.00 1.56 H new ATOM 0 HH21 ARG B 248 -11.240 8.879 12.070 1.00 3.24 H new ATOM 0 HH22 ARG B 248 -12.324 9.689 13.205 1.00 3.24 H new ATOM 1288 N HIS B 249 -6.054 12.780 7.980 1.00 0.30 N ATOM 1289 CA HIS B 249 -5.447 13.976 7.402 1.00 0.31 C ATOM 1290 C HIS B 249 -4.421 13.619 6.329 1.00 0.26 C ATOM 1291 O HIS B 249 -4.362 14.262 5.280 1.00 0.28 O ATOM 1292 CB HIS B 249 -4.790 14.822 8.496 1.00 0.36 C ATOM 1293 CG HIS B 249 -3.766 14.083 9.298 1.00 0.36 C ATOM 1294 ND1 HIS B 249 -4.077 13.341 10.418 1.00 1.06 N ATOM 1295 CD2 HIS B 249 -2.424 13.977 9.141 1.00 0.80 C ATOM 1296 CE1 HIS B 249 -2.973 12.811 10.913 1.00 0.90 C ATOM 1297 NE2 HIS B 249 -1.957 13.182 10.158 1.00 0.45 N ATOM 0 H HIS B 249 -5.910 12.677 8.984 1.00 0.30 H new ATOM 0 HA HIS B 249 -6.241 14.555 6.930 1.00 0.31 H new ATOM 0 HB2 HIS B 249 -4.320 15.691 8.037 1.00 0.36 H new ATOM 0 HB3 HIS B 249 -5.563 15.195 9.167 1.00 0.36 H new ATOM 0 HD2 HIS B 249 -1.832 14.433 8.361 1.00 0.80 H new ATOM 0 HE1 HIS B 249 -2.912 12.181 11.788 1.00 0.90 H new ATOM 0 HE2 HIS B 249 -0.982 12.921 10.306 1.00 0.45 H new ATOM 1306 N SER B 250 -3.610 12.602 6.603 1.00 0.22 N ATOM 1307 CA SER B 250 -2.585 12.156 5.661 1.00 0.21 C ATOM 1308 C SER B 250 -3.153 12.005 4.251 1.00 0.19 C ATOM 1309 O SER B 250 -2.446 12.209 3.264 1.00 0.20 O ATOM 1310 CB SER B 250 -1.978 10.830 6.121 1.00 0.21 C ATOM 1311 OG SER B 250 -1.098 10.304 5.144 1.00 1.33 O ATOM 0 H SER B 250 -3.642 12.069 7.472 1.00 0.22 H new ATOM 0 HA SER B 250 -1.806 12.918 5.635 1.00 0.21 H new ATOM 0 HB2 SER B 250 -1.440 10.979 7.057 1.00 0.21 H new ATOM 0 HB3 SER B 250 -2.774 10.113 6.321 1.00 0.21 H new ATOM 0 HG SER B 250 -0.723 9.457 5.464 1.00 1.33 H new ATOM 1317 N ILE B 251 -4.430 11.647 4.163 1.00 0.18 N ATOM 1318 CA ILE B 251 -5.086 11.470 2.873 1.00 0.19 C ATOM 1319 C ILE B 251 -5.882 12.713 2.482 1.00 0.21 C ATOM 1320 O ILE B 251 -6.139 12.952 1.302 1.00 0.24 O ATOM 1321 CB ILE B 251 -6.026 10.248 2.886 1.00 0.19 C ATOM 1322 CG1 ILE B 251 -5.296 9.011 3.424 1.00 0.18 C ATOM 1323 CG2 ILE B 251 -6.576 9.981 1.491 1.00 0.22 C ATOM 1324 CD1 ILE B 251 -4.085 8.609 2.608 1.00 0.19 C ATOM 0 H ILE B 251 -5.030 11.474 4.969 1.00 0.18 H new ATOM 0 HA ILE B 251 -4.299 11.305 2.137 1.00 0.19 H new ATOM 0 HB ILE B 251 -6.863 10.467 3.549 1.00 0.19 H new ATOM 0 HG12 ILE B 251 -4.983 9.204 4.450 1.00 0.18 H new ATOM 0 HG13 ILE B 251 -5.994 8.175 3.456 1.00 0.18 H new ATOM 0 HG21 ILE B 251 -7.237 9.115 1.520 1.00 0.22 H new ATOM 0 HG22 ILE B 251 -7.134 10.852 1.147 1.00 0.22 H new ATOM 0 HG23 ILE B 251 -5.751 9.785 0.806 1.00 0.22 H new ATOM 0 HD11 ILE B 251 -3.624 7.727 3.052 1.00 0.19 H new ATOM 0 HD12 ILE B 251 -4.393 8.383 1.587 1.00 0.19 H new ATOM 0 HD13 ILE B 251 -3.366 9.428 2.597 1.00 0.19 H new ATOM 1336 N ALA B 252 -6.267 13.503 3.479 1.00 0.25 N ATOM 1337 CA ALA B 252 -7.038 14.718 3.240 1.00 0.29 C ATOM 1338 C ALA B 252 -6.135 15.895 2.882 1.00 0.30 C ATOM 1339 O ALA B 252 -6.617 16.993 2.604 1.00 0.33 O ATOM 1340 CB ALA B 252 -7.883 15.053 4.460 1.00 0.34 C ATOM 0 H ALA B 252 -6.058 13.323 4.461 1.00 0.25 H new ATOM 0 HA ALA B 252 -7.695 14.534 2.390 1.00 0.29 H new ATOM 0 HB1 ALA B 252 -8.454 15.962 4.269 1.00 0.34 H new ATOM 0 HB2 ALA B 252 -8.568 14.231 4.665 1.00 0.34 H new ATOM 0 HB3 ALA B 252 -7.233 15.207 5.321 1.00 0.34 H new ATOM 1346 N GLN B 253 -4.826 15.662 2.888 1.00 0.28 N ATOM 1347 CA GLN B 253 -3.863 16.709 2.562 1.00 0.29 C ATOM 1348 C GLN B 253 -3.190 16.431 1.220 1.00 0.28 C ATOM 1349 O GLN B 253 -2.258 17.131 0.827 1.00 0.28 O ATOM 1350 CB GLN B 253 -2.804 16.821 3.662 1.00 0.31 C ATOM 1351 CG GLN B 253 -1.941 15.578 3.807 1.00 0.66 C ATOM 1352 CD GLN B 253 -0.928 15.701 4.929 1.00 0.61 C ATOM 1353 OE1 GLN B 253 -1.207 15.343 6.073 1.00 1.07 O ATOM 1354 NE2 GLN B 253 0.255 16.207 4.605 1.00 0.72 N ATOM 0 H GLN B 253 -4.408 14.759 3.115 1.00 0.28 H new ATOM 0 HA GLN B 253 -4.403 17.653 2.490 1.00 0.29 H new ATOM 0 HB2 GLN B 253 -2.162 17.676 3.450 1.00 0.31 H new ATOM 0 HB3 GLN B 253 -3.299 17.022 4.612 1.00 0.31 H new ATOM 0 HG2 GLN B 253 -2.581 14.715 3.993 1.00 0.66 H new ATOM 0 HG3 GLN B 253 -1.418 15.391 2.869 1.00 0.66 H new ATOM 0 HE21 GLN B 253 0.442 16.491 3.643 1.00 0.72 H new ATOM 0 HE22 GLN B 253 0.977 16.312 5.318 1.00 0.72 H new ATOM 1363 N LEU B 254 -3.672 15.407 0.526 1.00 0.29 N ATOM 1364 CA LEU B 254 -3.117 15.032 -0.769 1.00 0.30 C ATOM 1365 C LEU B 254 -3.590 15.978 -1.870 1.00 0.34 C ATOM 1366 O LEU B 254 -4.103 17.063 -1.598 1.00 0.33 O ATOM 1367 CB LEU B 254 -3.513 13.597 -1.117 1.00 0.29 C ATOM 1368 CG LEU B 254 -2.966 12.524 -0.175 1.00 0.29 C ATOM 1369 CD1 LEU B 254 -3.627 11.183 -0.453 1.00 0.27 C ATOM 1370 CD2 LEU B 254 -1.455 12.413 -0.316 1.00 0.32 C ATOM 0 H LEU B 254 -4.446 14.821 0.838 1.00 0.29 H new ATOM 0 HA LEU B 254 -2.032 15.103 -0.700 1.00 0.30 H new ATOM 0 HB2 LEU B 254 -4.601 13.529 -1.126 1.00 0.29 H new ATOM 0 HB3 LEU B 254 -3.171 13.378 -2.129 1.00 0.29 H new ATOM 0 HG LEU B 254 -3.197 12.815 0.850 1.00 0.29 H new ATOM 0 HD11 LEU B 254 -3.225 10.432 0.227 1.00 0.27 H new ATOM 0 HD12 LEU B 254 -4.703 11.270 -0.303 1.00 0.27 H new ATOM 0 HD13 LEU B 254 -3.427 10.885 -1.482 1.00 0.27 H new ATOM 0 HD21 LEU B 254 -1.082 11.645 0.361 1.00 0.32 H new ATOM 0 HD22 LEU B 254 -1.204 12.145 -1.342 1.00 0.32 H new ATOM 0 HD23 LEU B 254 -0.995 13.370 -0.068 1.00 0.32 H new ATOM 1382 N ASP B 255 -3.410 15.549 -3.114 1.00 0.41 N ATOM 1383 CA ASP B 255 -3.811 16.340 -4.269 1.00 0.46 C ATOM 1384 C ASP B 255 -4.907 15.623 -5.057 1.00 0.38 C ATOM 1385 O ASP B 255 -5.059 14.409 -4.936 1.00 0.31 O ATOM 1386 CB ASP B 255 -2.601 16.612 -5.167 1.00 0.51 C ATOM 1387 CG ASP B 255 -1.544 17.447 -4.471 1.00 1.26 C ATOM 1388 OD1 ASP B 255 -0.726 16.867 -3.726 1.00 1.89 O ATOM 1389 OD2 ASP B 255 -1.533 18.679 -4.672 1.00 2.11 O ATOM 0 H ASP B 255 -2.986 14.651 -3.348 1.00 0.41 H new ATOM 0 HA ASP B 255 -4.209 17.292 -3.917 1.00 0.46 H new ATOM 0 HB2 ASP B 255 -2.164 15.664 -5.481 1.00 0.51 H new ATOM 0 HB3 ASP B 255 -2.930 17.126 -6.070 1.00 0.51 H new ATOM 1394 N PRO B 256 -5.687 16.358 -5.873 1.00 0.44 N ATOM 1395 CA PRO B 256 -6.772 15.774 -6.667 1.00 0.44 C ATOM 1396 C PRO B 256 -6.342 14.505 -7.396 1.00 0.34 C ATOM 1397 O PRO B 256 -7.092 13.530 -7.461 1.00 0.38 O ATOM 1398 CB PRO B 256 -7.135 16.880 -7.675 1.00 0.52 C ATOM 1399 CG PRO B 256 -6.102 17.947 -7.501 1.00 0.55 C ATOM 1400 CD PRO B 256 -5.580 17.804 -6.101 1.00 0.56 C ATOM 0 HA PRO B 256 -7.609 15.471 -6.038 1.00 0.44 H new ATOM 0 HB2 PRO B 256 -7.132 16.496 -8.695 1.00 0.52 H new ATOM 0 HB3 PRO B 256 -8.135 17.269 -7.484 1.00 0.52 H new ATOM 0 HG2 PRO B 256 -5.299 17.833 -8.229 1.00 0.55 H new ATOM 0 HG3 PRO B 256 -6.534 18.936 -7.656 1.00 0.55 H new ATOM 0 HD2 PRO B 256 -4.552 18.155 -6.013 1.00 0.56 H new ATOM 0 HD3 PRO B 256 -6.173 18.373 -5.386 1.00 0.56 H new ATOM 1408 N GLU B 257 -5.127 14.523 -7.935 1.00 0.25 N ATOM 1409 CA GLU B 257 -4.593 13.376 -8.661 1.00 0.25 C ATOM 1410 C GLU B 257 -4.475 12.153 -7.754 1.00 0.24 C ATOM 1411 O GLU B 257 -4.862 11.048 -8.137 1.00 0.30 O ATOM 1412 CB GLU B 257 -3.226 13.717 -9.258 1.00 0.30 C ATOM 1413 CG GLU B 257 -2.567 12.554 -9.980 1.00 0.43 C ATOM 1414 CD GLU B 257 -1.225 12.925 -10.581 1.00 1.16 C ATOM 1415 OE1 GLU B 257 -0.214 12.886 -9.849 1.00 1.91 O ATOM 1416 OE2 GLU B 257 -1.184 13.252 -11.787 1.00 1.83 O ATOM 0 H GLU B 257 -4.493 15.320 -7.883 1.00 0.25 H new ATOM 0 HA GLU B 257 -5.287 13.137 -9.467 1.00 0.25 H new ATOM 0 HB2 GLU B 257 -3.341 14.547 -9.955 1.00 0.30 H new ATOM 0 HB3 GLU B 257 -2.566 14.059 -8.460 1.00 0.30 H new ATOM 0 HG2 GLU B 257 -2.432 11.727 -9.282 1.00 0.43 H new ATOM 0 HG3 GLU B 257 -3.229 12.200 -10.770 1.00 0.43 H new ATOM 1423 N ALA B 258 -3.943 12.358 -6.553 1.00 0.21 N ATOM 1424 CA ALA B 258 -3.772 11.269 -5.597 1.00 0.23 C ATOM 1425 C ALA B 258 -5.117 10.713 -5.146 1.00 0.21 C ATOM 1426 O ALA B 258 -5.318 9.497 -5.123 1.00 0.20 O ATOM 1427 CB ALA B 258 -2.971 11.740 -4.395 1.00 0.29 C ATOM 0 H ALA B 258 -3.623 13.267 -6.219 1.00 0.21 H new ATOM 0 HA ALA B 258 -3.225 10.469 -6.097 1.00 0.23 H new ATOM 0 HB1 ALA B 258 -2.852 10.916 -3.691 1.00 0.29 H new ATOM 0 HB2 ALA B 258 -1.989 12.081 -4.723 1.00 0.29 H new ATOM 0 HB3 ALA B 258 -3.496 12.561 -3.907 1.00 0.29 H new ATOM 1433 N LEU B 259 -6.030 11.608 -4.780 1.00 0.23 N ATOM 1434 CA LEU B 259 -7.359 11.209 -4.326 1.00 0.25 C ATOM 1435 C LEU B 259 -7.991 10.211 -5.292 1.00 0.22 C ATOM 1436 O LEU B 259 -8.717 9.309 -4.876 1.00 0.24 O ATOM 1437 CB LEU B 259 -8.260 12.440 -4.183 1.00 0.31 C ATOM 1438 CG LEU B 259 -7.754 13.504 -3.204 1.00 0.37 C ATOM 1439 CD1 LEU B 259 -8.670 14.717 -3.217 1.00 0.43 C ATOM 1440 CD2 LEU B 259 -7.647 12.932 -1.797 1.00 0.46 C ATOM 0 H LEU B 259 -5.874 12.616 -4.789 1.00 0.23 H new ATOM 0 HA LEU B 259 -7.254 10.726 -3.354 1.00 0.25 H new ATOM 0 HB2 LEU B 259 -8.381 12.899 -5.164 1.00 0.31 H new ATOM 0 HB3 LEU B 259 -9.248 12.112 -3.861 1.00 0.31 H new ATOM 0 HG LEU B 259 -6.760 13.818 -3.523 1.00 0.37 H new ATOM 0 HD11 LEU B 259 -8.296 15.463 -2.516 1.00 0.43 H new ATOM 0 HD12 LEU B 259 -8.696 15.143 -4.220 1.00 0.43 H new ATOM 0 HD13 LEU B 259 -9.676 14.416 -2.924 1.00 0.43 H new ATOM 0 HD21 LEU B 259 -7.286 13.704 -1.117 1.00 0.46 H new ATOM 0 HD22 LEU B 259 -8.628 12.589 -1.468 1.00 0.46 H new ATOM 0 HD23 LEU B 259 -6.950 12.094 -1.797 1.00 0.46 H new ATOM 1452 N GLY B 260 -7.707 10.375 -6.580 1.00 0.22 N ATOM 1453 CA GLY B 260 -8.248 9.470 -7.576 1.00 0.26 C ATOM 1454 C GLY B 260 -7.658 8.077 -7.459 1.00 0.24 C ATOM 1455 O GLY B 260 -8.373 7.081 -7.568 1.00 0.28 O ATOM 0 H GLY B 260 -7.113 11.117 -6.951 1.00 0.22 H new ATOM 0 HA2 GLY B 260 -9.331 9.415 -7.466 1.00 0.26 H new ATOM 0 HA3 GLY B 260 -8.048 9.866 -8.572 1.00 0.26 H new ATOM 1459 N ASN B 261 -6.348 8.013 -7.236 1.00 0.21 N ATOM 1460 CA ASN B 261 -5.652 6.737 -7.099 1.00 0.25 C ATOM 1461 C ASN B 261 -6.150 5.968 -5.879 1.00 0.23 C ATOM 1462 O ASN B 261 -6.246 4.741 -5.907 1.00 0.36 O ATOM 1463 CB ASN B 261 -4.145 6.966 -6.990 1.00 0.30 C ATOM 1464 CG ASN B 261 -3.574 7.648 -8.217 1.00 0.58 C ATOM 1465 OD1 ASN B 261 -4.074 7.476 -9.329 1.00 1.24 O ATOM 1466 ND2 ASN B 261 -2.518 8.430 -8.022 1.00 0.45 N ATOM 0 H ASN B 261 -5.746 8.832 -7.146 1.00 0.21 H new ATOM 0 HA ASN B 261 -5.861 6.142 -7.988 1.00 0.25 H new ATOM 0 HB2 ASN B 261 -3.935 7.573 -6.109 1.00 0.30 H new ATOM 0 HB3 ASN B 261 -3.644 6.009 -6.844 1.00 0.30 H new ATOM 0 HD21 ASN B 261 -2.090 8.915 -8.811 1.00 0.45 H new ATOM 0 HD22 ASN B 261 -2.135 8.545 -7.084 1.00 0.45 H new ATOM 1473 N ILE B 262 -6.455 6.691 -4.805 1.00 0.14 N ATOM 1474 CA ILE B 262 -6.948 6.066 -3.583 1.00 0.14 C ATOM 1475 C ILE B 262 -8.373 5.548 -3.772 1.00 0.14 C ATOM 1476 O ILE B 262 -8.650 4.374 -3.529 1.00 0.14 O ATOM 1477 CB ILE B 262 -6.905 7.046 -2.388 1.00 0.15 C ATOM 1478 CG1 ILE B 262 -5.458 7.282 -1.940 1.00 0.15 C ATOM 1479 CG2 ILE B 262 -7.748 6.527 -1.229 1.00 0.17 C ATOM 1480 CD1 ILE B 262 -4.761 6.032 -1.439 1.00 0.15 C ATOM 0 H ILE B 262 -6.370 7.706 -4.757 1.00 0.14 H new ATOM 0 HA ILE B 262 -6.290 5.226 -3.364 1.00 0.14 H new ATOM 0 HB ILE B 262 -7.326 7.998 -2.712 1.00 0.15 H new ATOM 0 HG12 ILE B 262 -4.891 7.693 -2.776 1.00 0.15 H new ATOM 0 HG13 ILE B 262 -5.450 8.033 -1.150 1.00 0.15 H new ATOM 0 HG21 ILE B 262 -7.702 7.234 -0.400 1.00 0.17 H new ATOM 0 HG22 ILE B 262 -8.783 6.415 -1.553 1.00 0.17 H new ATOM 0 HG23 ILE B 262 -7.363 5.561 -0.903 1.00 0.17 H new ATOM 0 HD11 ILE B 262 -3.742 6.278 -1.140 1.00 0.15 H new ATOM 0 HD12 ILE B 262 -5.303 5.631 -0.583 1.00 0.15 H new ATOM 0 HD13 ILE B 262 -4.736 5.286 -2.234 1.00 0.15 H new ATOM 1492 N LYS B 263 -9.274 6.433 -4.193 1.00 0.16 N ATOM 1493 CA LYS B 263 -10.668 6.060 -4.419 1.00 0.20 C ATOM 1494 C LYS B 263 -10.771 4.794 -5.265 1.00 0.19 C ATOM 1495 O LYS B 263 -11.530 3.879 -4.942 1.00 0.21 O ATOM 1496 CB LYS B 263 -11.423 7.204 -5.099 1.00 0.25 C ATOM 1497 CG LYS B 263 -11.621 8.418 -4.204 1.00 0.27 C ATOM 1498 CD LYS B 263 -12.302 9.555 -4.948 1.00 0.32 C ATOM 1499 CE LYS B 263 -12.512 10.763 -4.049 1.00 0.40 C ATOM 1500 NZ LYS B 263 -13.165 11.890 -4.773 1.00 1.34 N ATOM 0 H LYS B 263 -9.064 7.413 -4.384 1.00 0.16 H new ATOM 0 HA LYS B 263 -11.121 5.860 -3.448 1.00 0.20 H new ATOM 0 HB2 LYS B 263 -10.878 7.507 -5.993 1.00 0.25 H new ATOM 0 HB3 LYS B 263 -12.397 6.841 -5.427 1.00 0.25 H new ATOM 0 HG2 LYS B 263 -12.220 8.138 -3.338 1.00 0.27 H new ATOM 0 HG3 LYS B 263 -10.655 8.755 -3.828 1.00 0.27 H new ATOM 0 HD2 LYS B 263 -11.698 9.841 -5.809 1.00 0.32 H new ATOM 0 HD3 LYS B 263 -13.264 9.215 -5.333 1.00 0.32 H new ATOM 0 HE2 LYS B 263 -13.125 10.477 -3.195 1.00 0.40 H new ATOM 0 HE3 LYS B 263 -11.551 11.093 -3.655 1.00 0.40 H new ATOM 0 HZ1 LYS B 263 -13.290 12.693 -4.124 1.00 1.34 H new ATOM 0 HZ2 LYS B 263 -12.568 12.181 -5.573 1.00 1.34 H new ATOM 0 HZ3 LYS B 263 -14.094 11.584 -5.127 1.00 1.34 H new ATOM 1514 N LYS B 264 -10.004 4.746 -6.350 1.00 0.18 N ATOM 1515 CA LYS B 264 -10.008 3.588 -7.242 1.00 0.19 C ATOM 1516 C LYS B 264 -9.354 2.385 -6.574 1.00 0.16 C ATOM 1517 O LYS B 264 -9.741 1.240 -6.809 1.00 0.18 O ATOM 1518 CB LYS B 264 -9.279 3.925 -8.544 1.00 0.20 C ATOM 1519 CG LYS B 264 -7.762 3.932 -8.421 1.00 1.27 C ATOM 1520 CD LYS B 264 -7.091 4.258 -9.747 1.00 1.20 C ATOM 1521 CE LYS B 264 -7.408 5.673 -10.192 1.00 2.20 C ATOM 1522 NZ LYS B 264 -6.924 5.946 -11.572 1.00 2.61 N ATOM 0 H LYS B 264 -9.372 5.494 -6.634 1.00 0.18 H new ATOM 0 HA LYS B 264 -11.044 3.334 -7.467 1.00 0.19 H new ATOM 0 HB2 LYS B 264 -9.568 3.203 -9.307 1.00 0.20 H new ATOM 0 HB3 LYS B 264 -9.610 4.904 -8.890 1.00 0.20 H new ATOM 0 HG2 LYS B 264 -7.461 4.664 -7.671 1.00 1.27 H new ATOM 0 HG3 LYS B 264 -7.421 2.958 -8.070 1.00 1.27 H new ATOM 0 HD2 LYS B 264 -6.012 4.138 -9.650 1.00 1.20 H new ATOM 0 HD3 LYS B 264 -7.423 3.552 -10.508 1.00 1.20 H new ATOM 0 HE2 LYS B 264 -8.485 5.834 -10.147 1.00 2.20 H new ATOM 0 HE3 LYS B 264 -6.951 6.381 -9.501 1.00 2.20 H new ATOM 0 HZ1 LYS B 264 -7.161 6.924 -11.836 1.00 2.61 H new ATOM 0 HZ2 LYS B 264 -5.893 5.818 -11.610 1.00 2.61 H new ATOM 0 HZ3 LYS B 264 -7.379 5.288 -12.236 1.00 2.61 H new ATOM 1536 N LEU B 265 -8.358 2.659 -5.743 1.00 0.13 N ATOM 1537 CA LEU B 265 -7.632 1.611 -5.029 1.00 0.13 C ATOM 1538 C LEU B 265 -8.567 0.799 -4.135 1.00 0.15 C ATOM 1539 O LEU B 265 -8.628 -0.427 -4.236 1.00 0.17 O ATOM 1540 CB LEU B 265 -6.509 2.227 -4.187 1.00 0.12 C ATOM 1541 CG LEU B 265 -5.854 1.290 -3.166 1.00 0.12 C ATOM 1542 CD1 LEU B 265 -5.112 0.163 -3.866 1.00 0.12 C ATOM 1543 CD2 LEU B 265 -4.913 2.069 -2.258 1.00 0.14 C ATOM 0 H LEU B 265 -8.031 3.604 -5.544 1.00 0.13 H new ATOM 0 HA LEU B 265 -7.201 0.938 -5.770 1.00 0.13 H new ATOM 0 HB2 LEU B 265 -5.736 2.598 -4.861 1.00 0.12 H new ATOM 0 HB3 LEU B 265 -6.910 3.090 -3.656 1.00 0.12 H new ATOM 0 HG LEU B 265 -6.640 0.848 -2.553 1.00 0.12 H new ATOM 0 HD11 LEU B 265 -4.655 -0.489 -3.122 1.00 0.12 H new ATOM 0 HD12 LEU B 265 -5.812 -0.412 -4.472 1.00 0.12 H new ATOM 0 HD13 LEU B 265 -4.336 0.581 -4.507 1.00 0.12 H new ATOM 0 HD21 LEU B 265 -4.456 1.389 -1.539 1.00 0.14 H new ATOM 0 HD22 LEU B 265 -4.134 2.539 -2.859 1.00 0.14 H new ATOM 0 HD23 LEU B 265 -5.474 2.837 -1.726 1.00 0.14 H new ATOM 1555 N SER B 266 -9.293 1.490 -3.263 1.00 0.16 N ATOM 1556 CA SER B 266 -10.215 0.834 -2.341 1.00 0.19 C ATOM 1557 C SER B 266 -11.449 0.298 -3.062 1.00 0.20 C ATOM 1558 O SER B 266 -11.972 -0.758 -2.705 1.00 0.25 O ATOM 1559 CB SER B 266 -10.639 1.807 -1.241 1.00 0.24 C ATOM 1560 OG SER B 266 -11.596 1.218 -0.378 1.00 0.98 O ATOM 0 H SER B 266 -9.261 2.506 -3.175 1.00 0.16 H new ATOM 0 HA SER B 266 -9.691 -0.013 -1.898 1.00 0.19 H new ATOM 0 HB2 SER B 266 -9.765 2.112 -0.665 1.00 0.24 H new ATOM 0 HB3 SER B 266 -11.056 2.708 -1.690 1.00 0.24 H new ATOM 0 HG SER B 266 -11.614 1.706 0.472 1.00 0.98 H new ATOM 1566 N ASN B 267 -11.915 1.029 -4.070 1.00 0.21 N ATOM 1567 CA ASN B 267 -13.096 0.620 -4.825 1.00 0.23 C ATOM 1568 C ASN B 267 -12.880 -0.728 -5.510 1.00 0.21 C ATOM 1569 O ASN B 267 -13.641 -1.671 -5.297 1.00 0.23 O ATOM 1570 CB ASN B 267 -13.454 1.679 -5.868 1.00 0.26 C ATOM 1571 CG ASN B 267 -14.648 1.280 -6.713 1.00 1.14 C ATOM 1572 OD1 ASN B 267 -15.537 0.563 -6.253 1.00 2.12 O ATOM 1573 ND2 ASN B 267 -14.673 1.742 -7.958 1.00 1.53 N ATOM 0 H ASN B 267 -11.495 1.904 -4.383 1.00 0.21 H new ATOM 0 HA ASN B 267 -13.920 0.516 -4.119 1.00 0.23 H new ATOM 0 HB2 ASN B 267 -13.668 2.622 -5.365 1.00 0.26 H new ATOM 0 HB3 ASN B 267 -12.595 1.851 -6.517 1.00 0.26 H new ATOM 0 HD21 ASN B 267 -15.451 1.505 -8.574 1.00 1.53 H new ATOM 0 HD22 ASN B 267 -13.915 2.333 -8.298 1.00 1.53 H new ATOM 1580 N ARG B 268 -11.836 -0.807 -6.330 1.00 0.19 N ATOM 1581 CA ARG B 268 -11.521 -2.037 -7.052 1.00 0.20 C ATOM 1582 C ARG B 268 -11.204 -3.179 -6.091 1.00 0.18 C ATOM 1583 O ARG B 268 -11.668 -4.304 -6.275 1.00 0.20 O ATOM 1584 CB ARG B 268 -10.337 -1.805 -7.993 1.00 0.22 C ATOM 1585 CG ARG B 268 -9.986 -3.015 -8.846 1.00 0.26 C ATOM 1586 CD ARG B 268 -11.079 -3.326 -9.855 1.00 0.34 C ATOM 1587 NE ARG B 268 -11.295 -2.220 -10.785 1.00 1.36 N ATOM 1588 CZ ARG B 268 -12.058 -2.307 -11.872 1.00 1.62 C ATOM 1589 NH1 ARG B 268 -12.679 -3.442 -12.162 1.00 0.93 N ATOM 1590 NH2 ARG B 268 -12.199 -1.257 -12.668 1.00 2.69 N ATOM 0 H ARG B 268 -11.194 -0.035 -6.511 1.00 0.19 H new ATOM 0 HA ARG B 268 -12.398 -2.318 -7.635 1.00 0.20 H new ATOM 0 HB2 ARG B 268 -10.564 -0.964 -8.648 1.00 0.22 H new ATOM 0 HB3 ARG B 268 -9.465 -1.523 -7.403 1.00 0.22 H new ATOM 0 HG2 ARG B 268 -9.048 -2.831 -9.370 1.00 0.26 H new ATOM 0 HG3 ARG B 268 -9.827 -3.880 -8.203 1.00 0.26 H new ATOM 0 HD2 ARG B 268 -10.812 -4.223 -10.414 1.00 0.34 H new ATOM 0 HD3 ARG B 268 -12.008 -3.543 -9.328 1.00 0.34 H new ATOM 0 HE ARG B 268 -10.835 -1.331 -10.590 1.00 1.36 H new ATOM 0 HH11 ARG B 268 -12.573 -4.252 -11.551 1.00 0.93 H new ATOM 0 HH12 ARG B 268 -13.263 -3.505 -12.996 1.00 0.93 H new ATOM 0 HH21 ARG B 268 -11.723 -0.382 -12.448 1.00 2.69 H new ATOM 0 HH22 ARG B 268 -12.784 -1.323 -13.501 1.00 2.69 H new ATOM 1604 N LEU B 269 -10.409 -2.884 -5.067 1.00 0.15 N ATOM 1605 CA LEU B 269 -10.023 -3.888 -4.081 1.00 0.16 C ATOM 1606 C LEU B 269 -11.250 -4.500 -3.412 1.00 0.21 C ATOM 1607 O LEU B 269 -11.359 -5.722 -3.294 1.00 0.22 O ATOM 1608 CB LEU B 269 -9.108 -3.266 -3.024 1.00 0.18 C ATOM 1609 CG LEU B 269 -8.429 -4.262 -2.080 1.00 0.23 C ATOM 1610 CD1 LEU B 269 -7.486 -5.173 -2.850 1.00 0.26 C ATOM 1611 CD2 LEU B 269 -7.678 -3.529 -0.982 1.00 0.31 C ATOM 0 H LEU B 269 -10.019 -1.957 -4.898 1.00 0.15 H new ATOM 0 HA LEU B 269 -9.485 -4.681 -4.600 1.00 0.16 H new ATOM 0 HB2 LEU B 269 -8.336 -2.686 -3.531 1.00 0.18 H new ATOM 0 HB3 LEU B 269 -9.693 -2.566 -2.428 1.00 0.18 H new ATOM 0 HG LEU B 269 -9.202 -4.877 -1.619 1.00 0.23 H new ATOM 0 HD11 LEU B 269 -7.013 -5.873 -2.161 1.00 0.26 H new ATOM 0 HD12 LEU B 269 -8.048 -5.727 -3.602 1.00 0.26 H new ATOM 0 HD13 LEU B 269 -6.719 -4.573 -3.340 1.00 0.26 H new ATOM 0 HD21 LEU B 269 -7.202 -4.253 -0.321 1.00 0.31 H new ATOM 0 HD22 LEU B 269 -6.917 -2.889 -1.427 1.00 0.31 H new ATOM 0 HD23 LEU B 269 -8.376 -2.918 -0.409 1.00 0.31 H new ATOM 1623 N ALA B 270 -12.170 -3.645 -2.976 1.00 0.26 N ATOM 1624 CA ALA B 270 -13.391 -4.098 -2.319 1.00 0.34 C ATOM 1625 C ALA B 270 -14.192 -5.034 -3.218 1.00 0.35 C ATOM 1626 O ALA B 270 -14.808 -5.988 -2.744 1.00 0.38 O ATOM 1627 CB ALA B 270 -14.241 -2.905 -1.907 1.00 0.45 C ATOM 0 H ALA B 270 -12.092 -2.632 -3.066 1.00 0.26 H new ATOM 0 HA ALA B 270 -13.105 -4.656 -1.427 1.00 0.34 H new ATOM 0 HB1 ALA B 270 -15.149 -3.257 -1.418 1.00 0.45 H new ATOM 0 HB2 ALA B 270 -13.677 -2.277 -1.217 1.00 0.45 H new ATOM 0 HB3 ALA B 270 -14.506 -2.325 -2.791 1.00 0.45 H new ATOM 1633 N GLN B 271 -14.180 -4.754 -4.519 1.00 0.37 N ATOM 1634 CA GLN B 271 -14.906 -5.574 -5.483 1.00 0.46 C ATOM 1635 C GLN B 271 -14.346 -6.993 -5.523 1.00 0.45 C ATOM 1636 O GLN B 271 -15.097 -7.967 -5.493 1.00 0.51 O ATOM 1637 CB GLN B 271 -14.837 -4.942 -6.875 1.00 0.54 C ATOM 1638 CG GLN B 271 -15.532 -5.760 -7.952 1.00 0.63 C ATOM 1639 CD GLN B 271 -17.005 -5.985 -7.665 1.00 1.01 C ATOM 1640 OE1 GLN B 271 -17.574 -7.010 -8.041 1.00 1.73 O ATOM 1641 NE2 GLN B 271 -17.636 -5.022 -7.000 1.00 1.55 N ATOM 0 H GLN B 271 -13.676 -3.967 -4.928 1.00 0.37 H new ATOM 0 HA GLN B 271 -15.948 -5.626 -5.168 1.00 0.46 H new ATOM 0 HB2 GLN B 271 -15.287 -3.950 -6.837 1.00 0.54 H new ATOM 0 HB3 GLN B 271 -13.791 -4.807 -7.152 1.00 0.54 H new ATOM 0 HG2 GLN B 271 -15.427 -5.252 -8.911 1.00 0.63 H new ATOM 0 HG3 GLN B 271 -15.034 -6.725 -8.046 1.00 0.63 H new ATOM 0 HE21 GLN B 271 -17.128 -4.188 -6.706 1.00 1.55 H new ATOM 0 HE22 GLN B 271 -18.628 -5.117 -6.784 1.00 1.55 H new ATOM 1650 N ILE B 272 -13.024 -7.101 -5.593 1.00 0.43 N ATOM 1651 CA ILE B 272 -12.365 -8.401 -5.636 1.00 0.50 C ATOM 1652 C ILE B 272 -12.651 -9.207 -4.372 1.00 0.44 C ATOM 1653 O ILE B 272 -12.907 -10.411 -4.438 1.00 0.48 O ATOM 1654 CB ILE B 272 -10.839 -8.258 -5.808 1.00 0.61 C ATOM 1655 CG1 ILE B 272 -10.518 -7.491 -7.095 1.00 0.72 C ATOM 1656 CG2 ILE B 272 -10.174 -9.628 -5.819 1.00 0.75 C ATOM 1657 CD1 ILE B 272 -9.040 -7.231 -7.297 1.00 0.95 C ATOM 0 H ILE B 272 -12.388 -6.304 -5.621 1.00 0.43 H new ATOM 0 HA ILE B 272 -12.770 -8.929 -6.499 1.00 0.50 H new ATOM 0 HB ILE B 272 -10.445 -7.693 -4.963 1.00 0.61 H new ATOM 0 HG12 ILE B 272 -10.898 -8.054 -7.947 1.00 0.72 H new ATOM 0 HG13 ILE B 272 -11.047 -6.538 -7.081 1.00 0.72 H new ATOM 0 HG21 ILE B 272 -9.097 -9.509 -5.941 1.00 0.75 H new ATOM 0 HG22 ILE B 272 -10.378 -10.139 -4.878 1.00 0.75 H new ATOM 0 HG23 ILE B 272 -10.570 -10.218 -6.646 1.00 0.75 H new ATOM 0 HD11 ILE B 272 -8.891 -6.684 -8.228 1.00 0.95 H new ATOM 0 HD12 ILE B 272 -8.657 -6.641 -6.464 1.00 0.95 H new ATOM 0 HD13 ILE B 272 -8.507 -8.180 -7.344 1.00 0.95 H new ATOM 1669 N CYS B 273 -12.612 -8.538 -3.223 1.00 0.42 N ATOM 1670 CA CYS B 273 -12.862 -9.196 -1.943 1.00 0.47 C ATOM 1671 C CYS B 273 -14.311 -9.667 -1.837 1.00 0.53 C ATOM 1672 O CYS B 273 -14.677 -10.366 -0.893 1.00 0.75 O ATOM 1673 CB CYS B 273 -12.533 -8.247 -0.790 1.00 0.62 C ATOM 1674 SG CYS B 273 -12.692 -8.991 0.851 1.00 1.24 S ATOM 0 H CYS B 273 -12.410 -7.541 -3.152 1.00 0.42 H new ATOM 0 HA CYS B 273 -12.216 -10.072 -1.882 1.00 0.47 H new ATOM 0 HB2 CYS B 273 -11.513 -7.882 -0.914 1.00 0.62 H new ATOM 0 HB3 CYS B 273 -13.191 -7.380 -0.849 1.00 0.62 H new ATOM 0 HG CYS B 273 -13.538 -9.977 0.800 1.00 1.24 H new ATOM 1680 N SER B 274 -15.131 -9.283 -2.810 1.00 0.58 N ATOM 1681 CA SER B 274 -16.537 -9.671 -2.818 1.00 0.68 C ATOM 1682 C SER B 274 -16.720 -11.011 -3.522 1.00 0.67 C ATOM 1683 O SER B 274 -17.672 -11.743 -3.249 1.00 0.76 O ATOM 1684 CB SER B 274 -17.385 -8.599 -3.505 1.00 0.80 C ATOM 1685 OG SER B 274 -18.759 -8.948 -3.489 1.00 1.02 O ATOM 0 H SER B 274 -14.847 -8.705 -3.601 1.00 0.58 H new ATOM 0 HA SER B 274 -16.868 -9.771 -1.784 1.00 0.68 H new ATOM 0 HB2 SER B 274 -17.244 -7.642 -3.003 1.00 0.80 H new ATOM 0 HB3 SER B 274 -17.051 -8.471 -4.535 1.00 0.80 H new ATOM 0 HG SER B 274 -19.280 -8.246 -3.933 1.00 1.02 H new