USER MOD reduce.3.24.130724 H: found=0, std=0, add=832, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 833 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 196 GLN : amide:sc= 0.94 K(o=2,f=-1.6) USER MOD Set 1.2: A 224 TYR OH : rot 33:sc= 1.1 USER MOD Set 2.1: A 143 THR OG1 : rot 34:sc= 0.462 USER MOD Set 2.2: A 167 HIS : no HD1:sc= -2.31 K(o=-1.9,f=-3.7!) USER MOD Single : A 144 ASN : amide:sc= -1.01 K(o=-1,f=-6.3!) USER MOD Single : A 155 SER OG : rot 64:sc= 1.27 USER MOD Single : A 156 MET CE :methyl -161:sc= -0.123 (180deg=-0.589) USER MOD Single : A 157 GLN : amide:sc= 0.486 K(o=0.49,f=-0.51) USER MOD Single : A 164 SER OG : rot 68:sc= 1.21 USER MOD Single : A 172 THR OG1 : rot 180:sc= 0 USER MOD Single : A 175 THR OG1 : rot 180:sc= 0.6 USER MOD Single : A 177 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 GLN : amide:sc= 0.0352 K(o=0.035,f=-9!) USER MOD Single : A 180 GLN : amide:sc= -0.627 K(o=-0.63,f=0) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 SER OG : rot -137:sc= -0.693 USER MOD Single : A 202 SER OG : rot 160:sc= 0 USER MOD Single : A 213 GLN : amide:sc= -0.657 K(o=-0.66,f=0) USER MOD Single : A 222 THR OG1 : rot 38:sc= -1.78! USER MOD Single : A 237 THR OG1 : rot 180:sc= 0 USER MOD Single : A 238 TYR OH : rot 180:sc= -0.798 USER MOD Single : A 241 THR OG1 : rot 180:sc= 0.0126 USER MOD Single : A 242 LYS NZ :NH3+ 175:sc= 2.34 (180deg=1.93) USER MOD Single : A 245 GLN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 247 SER OG : rot 180:sc= 0 USER MOD Single : A 248 THR OG1 : rot 180:sc= -0.106 USER MOD Single : A 251 THR OG1 : rot 84:sc= 0.812 USER MOD Single : A 252 THR OG1 : rot 76:sc= 1.27 USER MOD Single : A 254 SER OG : rot 180:sc= 0 USER MOD Single : A 255 GLN : amide:sc= -3.5! K(o=-3.5!,f=-1.3) USER MOD ----------------------------------------------------------------- ATOM 55 N THR A 143 11.017 -7.718 0.856 1.00 0.44 N ATOM 56 CA THR A 143 10.220 -6.891 1.745 1.00 0.31 C ATOM 57 C THR A 143 8.763 -7.328 1.699 1.00 0.25 C ATOM 58 O THR A 143 8.133 -7.295 0.642 1.00 0.29 O ATOM 59 CB THR A 143 10.317 -5.422 1.321 1.00 0.36 C ATOM 60 OG1 THR A 143 11.657 -5.135 0.911 1.00 0.51 O ATOM 61 CG2 THR A 143 9.918 -4.480 2.443 1.00 0.38 C ATOM 0 HA THR A 143 10.601 -7.004 2.760 1.00 0.31 H new ATOM 0 HB THR A 143 9.624 -5.266 0.494 1.00 0.36 H new ATOM 0 HG1 THR A 143 12.045 -5.927 0.484 1.00 0.51 H new ATOM 0 HG21 THR A 143 10.001 -3.449 2.099 1.00 0.38 H new ATOM 0 HG22 THR A 143 8.888 -4.682 2.739 1.00 0.38 H new ATOM 0 HG23 THR A 143 10.577 -4.632 3.298 1.00 0.38 H new ATOM 69 N ASN A 144 8.248 -7.760 2.838 1.00 0.23 N ATOM 70 CA ASN A 144 6.872 -8.220 2.929 1.00 0.21 C ATOM 71 C ASN A 144 5.909 -7.047 2.827 1.00 0.20 C ATOM 72 O ASN A 144 6.055 -6.039 3.514 1.00 0.23 O ATOM 73 CB ASN A 144 6.643 -8.996 4.231 1.00 0.20 C ATOM 74 CG ASN A 144 6.924 -8.178 5.483 1.00 0.17 C ATOM 75 OD1 ASN A 144 7.757 -7.275 5.486 1.00 0.17 O ATOM 76 ND2 ASN A 144 6.244 -8.509 6.563 1.00 0.17 N ATOM 0 H ASN A 144 8.765 -7.802 3.716 1.00 0.23 H new ATOM 0 HA ASN A 144 6.682 -8.894 2.094 1.00 0.21 H new ATOM 0 HB2 ASN A 144 5.611 -9.346 4.259 1.00 0.20 H new ATOM 0 HB3 ASN A 144 7.280 -9.881 4.234 1.00 0.20 H new ATOM 0 HD21 ASN A 144 6.402 -8.010 7.438 1.00 0.17 H new ATOM 0 HD22 ASN A 144 5.560 -9.265 6.523 1.00 0.17 H new ATOM 83 N VAL A 145 4.941 -7.177 1.944 1.00 0.19 N ATOM 84 CA VAL A 145 4.005 -6.097 1.676 1.00 0.18 C ATOM 85 C VAL A 145 2.591 -6.450 2.112 1.00 0.16 C ATOM 86 O VAL A 145 2.105 -7.554 1.867 1.00 0.18 O ATOM 87 CB VAL A 145 4.011 -5.723 0.181 1.00 0.21 C ATOM 88 CG1 VAL A 145 3.036 -4.590 -0.109 1.00 0.24 C ATOM 89 CG2 VAL A 145 5.415 -5.343 -0.243 1.00 0.21 C ATOM 0 H VAL A 145 4.779 -8.022 1.396 1.00 0.19 H new ATOM 0 HA VAL A 145 4.335 -5.239 2.261 1.00 0.18 H new ATOM 0 HB VAL A 145 3.686 -6.589 -0.395 1.00 0.21 H new ATOM 0 HG11 VAL A 145 3.064 -4.349 -1.172 1.00 0.24 H new ATOM 0 HG12 VAL A 145 2.028 -4.898 0.167 1.00 0.24 H new ATOM 0 HG13 VAL A 145 3.318 -3.710 0.470 1.00 0.24 H new ATOM 0 HG21 VAL A 145 5.417 -5.079 -1.301 1.00 0.21 H new ATOM 0 HG22 VAL A 145 5.754 -4.490 0.345 1.00 0.21 H new ATOM 0 HG23 VAL A 145 6.086 -6.186 -0.079 1.00 0.21 H new ATOM 99 N LEU A 146 1.950 -5.505 2.776 1.00 0.14 N ATOM 100 CA LEU A 146 0.571 -5.649 3.195 1.00 0.12 C ATOM 101 C LEU A 146 -0.359 -5.060 2.146 1.00 0.12 C ATOM 102 O LEU A 146 -0.354 -3.855 1.920 1.00 0.16 O ATOM 103 CB LEU A 146 0.363 -4.940 4.523 1.00 0.13 C ATOM 104 CG LEU A 146 -1.073 -4.927 5.026 1.00 0.13 C ATOM 105 CD1 LEU A 146 -1.633 -6.335 5.078 1.00 0.14 C ATOM 106 CD2 LEU A 146 -1.123 -4.284 6.388 1.00 0.15 C ATOM 0 H LEU A 146 2.373 -4.615 3.039 1.00 0.14 H new ATOM 0 HA LEU A 146 0.345 -6.709 3.312 1.00 0.12 H new ATOM 0 HB2 LEU A 146 0.991 -5.417 5.275 1.00 0.13 H new ATOM 0 HB3 LEU A 146 0.708 -3.910 4.426 1.00 0.13 H new ATOM 0 HG LEU A 146 -1.687 -4.348 4.337 1.00 0.13 H new ATOM 0 HD11 LEU A 146 -2.661 -6.305 5.440 1.00 0.14 H new ATOM 0 HD12 LEU A 146 -1.613 -6.772 4.080 1.00 0.14 H new ATOM 0 HD13 LEU A 146 -1.029 -6.942 5.752 1.00 0.14 H new ATOM 0 HD21 LEU A 146 -2.152 -4.275 6.748 1.00 0.15 H new ATOM 0 HD22 LEU A 146 -0.501 -4.851 7.081 1.00 0.15 H new ATOM 0 HD23 LEU A 146 -0.753 -3.261 6.321 1.00 0.15 H new ATOM 118 N ILE A 147 -1.151 -5.901 1.506 1.00 0.10 N ATOM 119 CA ILE A 147 -2.050 -5.441 0.460 1.00 0.12 C ATOM 120 C ILE A 147 -3.483 -5.335 0.969 1.00 0.11 C ATOM 121 O ILE A 147 -4.165 -6.344 1.168 1.00 0.12 O ATOM 122 CB ILE A 147 -1.999 -6.371 -0.767 1.00 0.15 C ATOM 123 CG1 ILE A 147 -0.566 -6.453 -1.295 1.00 0.19 C ATOM 124 CG2 ILE A 147 -2.943 -5.876 -1.856 1.00 0.20 C ATOM 125 CD1 ILE A 147 -0.389 -7.442 -2.422 1.00 0.23 C ATOM 0 H ILE A 147 -1.191 -6.903 1.690 1.00 0.10 H new ATOM 0 HA ILE A 147 -1.713 -4.449 0.160 1.00 0.12 H new ATOM 0 HB ILE A 147 -2.323 -7.368 -0.467 1.00 0.15 H new ATOM 0 HG12 ILE A 147 -0.258 -5.465 -1.639 1.00 0.19 H new ATOM 0 HG13 ILE A 147 0.098 -6.727 -0.476 1.00 0.19 H new ATOM 0 HG21 ILE A 147 -2.892 -6.546 -2.714 1.00 0.20 H new ATOM 0 HG22 ILE A 147 -3.963 -5.855 -1.472 1.00 0.20 H new ATOM 0 HG23 ILE A 147 -2.650 -4.872 -2.162 1.00 0.20 H new ATOM 0 HD11 ILE A 147 0.652 -7.444 -2.744 1.00 0.23 H new ATOM 0 HD12 ILE A 147 -0.665 -8.439 -2.078 1.00 0.23 H new ATOM 0 HD13 ILE A 147 -1.027 -7.158 -3.259 1.00 0.23 H new ATOM 137 N ILE A 148 -3.924 -4.108 1.194 1.00 0.13 N ATOM 138 CA ILE A 148 -5.292 -3.842 1.595 1.00 0.14 C ATOM 139 C ILE A 148 -6.114 -3.431 0.375 1.00 0.15 C ATOM 140 O ILE A 148 -6.077 -2.281 -0.062 1.00 0.16 O ATOM 141 CB ILE A 148 -5.369 -2.736 2.670 1.00 0.14 C ATOM 142 CG1 ILE A 148 -4.419 -3.046 3.830 1.00 0.14 C ATOM 143 CG2 ILE A 148 -6.795 -2.599 3.182 1.00 0.15 C ATOM 144 CD1 ILE A 148 -4.387 -1.970 4.895 1.00 0.15 C ATOM 0 H ILE A 148 -3.345 -3.273 1.104 1.00 0.13 H new ATOM 0 HA ILE A 148 -5.697 -4.757 2.028 1.00 0.14 H new ATOM 0 HB ILE A 148 -5.065 -1.792 2.217 1.00 0.14 H new ATOM 0 HG12 ILE A 148 -4.715 -3.990 4.288 1.00 0.14 H new ATOM 0 HG13 ILE A 148 -3.412 -3.185 3.436 1.00 0.14 H new ATOM 0 HG21 ILE A 148 -6.836 -1.816 3.939 1.00 0.15 H new ATOM 0 HG22 ILE A 148 -7.455 -2.339 2.355 1.00 0.15 H new ATOM 0 HG23 ILE A 148 -7.117 -3.544 3.619 1.00 0.15 H new ATOM 0 HD11 ILE A 148 -3.693 -2.259 5.684 1.00 0.15 H new ATOM 0 HD12 ILE A 148 -4.061 -1.029 4.452 1.00 0.15 H new ATOM 0 HD13 ILE A 148 -5.384 -1.846 5.317 1.00 0.15 H new ATOM 156 N GLU A 149 -6.852 -4.388 -0.156 1.00 0.16 N ATOM 157 CA GLU A 149 -7.630 -4.204 -1.361 1.00 0.19 C ATOM 158 C GLU A 149 -8.821 -5.149 -1.327 1.00 0.22 C ATOM 159 O GLU A 149 -8.675 -6.351 -1.114 1.00 0.24 O ATOM 160 CB GLU A 149 -6.759 -4.469 -2.597 1.00 0.21 C ATOM 161 CG GLU A 149 -7.527 -4.511 -3.914 1.00 0.39 C ATOM 162 CD GLU A 149 -8.256 -3.220 -4.229 1.00 0.34 C ATOM 163 OE1 GLU A 149 -7.645 -2.324 -4.854 1.00 0.50 O ATOM 164 OE2 GLU A 149 -9.429 -3.087 -3.833 1.00 0.38 O ATOM 0 H GLU A 149 -6.927 -5.324 0.243 1.00 0.16 H new ATOM 0 HA GLU A 149 -7.989 -3.176 -1.417 1.00 0.19 H new ATOM 0 HB2 GLU A 149 -5.995 -3.694 -2.661 1.00 0.21 H new ATOM 0 HB3 GLU A 149 -6.240 -5.418 -2.463 1.00 0.21 H new ATOM 0 HG2 GLU A 149 -6.832 -4.734 -4.724 1.00 0.39 H new ATOM 0 HG3 GLU A 149 -8.248 -5.327 -3.879 1.00 0.39 H new ATOM 171 N ASP A 150 -9.997 -4.583 -1.496 1.00 0.27 N ATOM 172 CA ASP A 150 -11.236 -5.346 -1.489 1.00 0.33 C ATOM 173 C ASP A 150 -11.390 -6.169 -2.763 1.00 0.38 C ATOM 174 O ASP A 150 -11.902 -7.289 -2.727 1.00 0.50 O ATOM 175 CB ASP A 150 -12.427 -4.402 -1.302 1.00 0.41 C ATOM 176 CG ASP A 150 -13.712 -4.933 -1.910 1.00 0.75 C ATOM 177 OD1 ASP A 150 -14.275 -5.914 -1.383 1.00 0.98 O ATOM 178 OD2 ASP A 150 -14.170 -4.359 -2.920 1.00 1.04 O ATOM 0 H ASP A 150 -10.126 -3.582 -1.642 1.00 0.27 H new ATOM 0 HA ASP A 150 -11.204 -6.045 -0.653 1.00 0.33 H new ATOM 0 HB2 ASP A 150 -12.581 -4.229 -0.237 1.00 0.41 H new ATOM 0 HB3 ASP A 150 -12.192 -3.437 -1.751 1.00 0.41 H new ATOM 183 N GLU A 151 -10.938 -5.627 -3.883 1.00 0.34 N ATOM 184 CA GLU A 151 -11.017 -6.315 -5.141 1.00 0.39 C ATOM 185 C GLU A 151 -9.934 -7.395 -5.238 1.00 0.36 C ATOM 186 O GLU A 151 -8.740 -7.090 -5.292 1.00 0.32 O ATOM 187 CB GLU A 151 -10.867 -5.286 -6.239 1.00 0.45 C ATOM 188 CG GLU A 151 -10.754 -5.875 -7.611 1.00 0.91 C ATOM 189 CD GLU A 151 -12.015 -6.571 -8.068 1.00 1.05 C ATOM 190 OE1 GLU A 151 -13.027 -5.879 -8.285 1.00 1.29 O ATOM 191 OE2 GLU A 151 -11.996 -7.811 -8.224 1.00 1.25 O ATOM 0 H GLU A 151 -10.510 -4.703 -3.935 1.00 0.34 H new ATOM 0 HA GLU A 151 -11.977 -6.822 -5.238 1.00 0.39 H new ATOM 0 HB2 GLU A 151 -11.724 -4.613 -6.213 1.00 0.45 H new ATOM 0 HB3 GLU A 151 -9.982 -4.682 -6.039 1.00 0.45 H new ATOM 0 HG2 GLU A 151 -10.507 -5.084 -8.319 1.00 0.91 H new ATOM 0 HG3 GLU A 151 -9.928 -6.587 -7.627 1.00 0.91 H new ATOM 198 N PRO A 152 -10.338 -8.674 -5.290 1.00 0.42 N ATOM 199 CA PRO A 152 -9.414 -9.803 -5.225 1.00 0.44 C ATOM 200 C PRO A 152 -8.576 -9.941 -6.489 1.00 0.41 C ATOM 201 O PRO A 152 -7.418 -10.356 -6.429 1.00 0.39 O ATOM 202 CB PRO A 152 -10.328 -11.022 -5.048 1.00 0.56 C ATOM 203 CG PRO A 152 -11.701 -10.483 -4.824 1.00 0.59 C ATOM 204 CD PRO A 152 -11.721 -9.127 -5.447 1.00 0.52 C ATOM 0 HA PRO A 152 -8.692 -9.684 -4.417 1.00 0.44 H new ATOM 0 HB2 PRO A 152 -10.300 -11.661 -5.930 1.00 0.56 H new ATOM 0 HB3 PRO A 152 -10.006 -11.631 -4.203 1.00 0.56 H new ATOM 0 HG2 PRO A 152 -12.452 -11.131 -5.276 1.00 0.59 H new ATOM 0 HG3 PRO A 152 -11.928 -10.426 -3.759 1.00 0.59 H new ATOM 0 HD2 PRO A 152 -12.016 -9.169 -6.496 1.00 0.52 H new ATOM 0 HD3 PRO A 152 -12.423 -8.462 -4.945 1.00 0.52 H new ATOM 212 N LEU A 153 -9.153 -9.569 -7.629 1.00 0.42 N ATOM 213 CA LEU A 153 -8.452 -9.661 -8.906 1.00 0.43 C ATOM 214 C LEU A 153 -7.261 -8.710 -8.932 1.00 0.37 C ATOM 215 O LEU A 153 -6.218 -9.013 -9.512 1.00 0.47 O ATOM 216 CB LEU A 153 -9.395 -9.343 -10.064 1.00 0.50 C ATOM 217 CG LEU A 153 -10.627 -10.244 -10.173 1.00 0.62 C ATOM 218 CD1 LEU A 153 -11.443 -9.879 -11.400 1.00 0.71 C ATOM 219 CD2 LEU A 153 -10.223 -11.709 -10.220 1.00 0.69 C ATOM 0 H LEU A 153 -10.102 -9.202 -7.694 1.00 0.42 H new ATOM 0 HA LEU A 153 -8.091 -10.683 -9.019 1.00 0.43 H new ATOM 0 HB2 LEU A 153 -9.729 -8.310 -9.965 1.00 0.50 H new ATOM 0 HB3 LEU A 153 -8.834 -9.409 -10.996 1.00 0.50 H new ATOM 0 HG LEU A 153 -11.242 -10.089 -9.287 1.00 0.62 H new ATOM 0 HD11 LEU A 153 -12.316 -10.529 -11.463 1.00 0.71 H new ATOM 0 HD12 LEU A 153 -11.768 -8.841 -11.325 1.00 0.71 H new ATOM 0 HD13 LEU A 153 -10.832 -10.004 -12.294 1.00 0.71 H new ATOM 0 HD21 LEU A 153 -11.115 -12.330 -10.297 1.00 0.69 H new ATOM 0 HD22 LEU A 153 -9.584 -11.883 -11.086 1.00 0.69 H new ATOM 0 HD23 LEU A 153 -9.680 -11.966 -9.311 1.00 0.69 H new ATOM 231 N ILE A 154 -7.422 -7.563 -8.290 1.00 0.28 N ATOM 232 CA ILE A 154 -6.356 -6.580 -8.207 1.00 0.25 C ATOM 233 C ILE A 154 -5.396 -6.952 -7.084 1.00 0.22 C ATOM 234 O ILE A 154 -4.187 -6.753 -7.197 1.00 0.21 O ATOM 235 CB ILE A 154 -6.914 -5.157 -7.986 1.00 0.28 C ATOM 236 CG1 ILE A 154 -7.765 -4.737 -9.188 1.00 0.39 C ATOM 237 CG2 ILE A 154 -5.787 -4.159 -7.752 1.00 0.29 C ATOM 238 CD1 ILE A 154 -8.362 -3.354 -9.062 1.00 0.46 C ATOM 0 H ILE A 154 -8.284 -7.291 -7.818 1.00 0.28 H new ATOM 0 HA ILE A 154 -5.820 -6.580 -9.156 1.00 0.25 H new ATOM 0 HB ILE A 154 -7.542 -5.166 -7.095 1.00 0.28 H new ATOM 0 HG12 ILE A 154 -7.150 -4.776 -10.087 1.00 0.39 H new ATOM 0 HG13 ILE A 154 -8.571 -5.459 -9.321 1.00 0.39 H new ATOM 0 HG21 ILE A 154 -6.207 -3.165 -7.599 1.00 0.29 H new ATOM 0 HG22 ILE A 154 -5.219 -4.452 -6.869 1.00 0.29 H new ATOM 0 HG23 ILE A 154 -5.128 -4.145 -8.620 1.00 0.29 H new ATOM 0 HD11 ILE A 154 -8.950 -3.129 -9.952 1.00 0.46 H new ATOM 0 HD12 ILE A 154 -9.004 -3.314 -8.182 1.00 0.46 H new ATOM 0 HD13 ILE A 154 -7.562 -2.620 -8.961 1.00 0.46 H new ATOM 250 N SER A 155 -5.943 -7.518 -6.014 1.00 0.24 N ATOM 251 CA SER A 155 -5.135 -7.989 -4.895 1.00 0.25 C ATOM 252 C SER A 155 -4.084 -8.986 -5.373 1.00 0.25 C ATOM 253 O SER A 155 -2.889 -8.759 -5.205 1.00 0.24 O ATOM 254 CB SER A 155 -6.026 -8.641 -3.835 1.00 0.32 C ATOM 255 OG SER A 155 -6.992 -7.732 -3.337 1.00 1.29 O ATOM 0 H SER A 155 -6.946 -7.662 -5.898 1.00 0.24 H new ATOM 0 HA SER A 155 -4.628 -7.131 -4.455 1.00 0.25 H new ATOM 0 HB2 SER A 155 -6.528 -9.508 -4.264 1.00 0.32 H new ATOM 0 HB3 SER A 155 -5.409 -9.004 -3.013 1.00 0.32 H new ATOM 0 HG SER A 155 -7.604 -7.477 -4.059 1.00 1.29 H new ATOM 261 N MET A 156 -4.536 -10.072 -5.997 1.00 0.27 N ATOM 262 CA MET A 156 -3.631 -11.116 -6.483 1.00 0.30 C ATOM 263 C MET A 156 -2.700 -10.575 -7.563 1.00 0.25 C ATOM 264 O MET A 156 -1.576 -11.054 -7.722 1.00 0.26 O ATOM 265 CB MET A 156 -4.426 -12.310 -7.025 1.00 0.36 C ATOM 266 CG MET A 156 -5.338 -11.960 -8.192 1.00 1.24 C ATOM 267 SD MET A 156 -6.218 -13.388 -8.852 1.00 1.45 S ATOM 268 CE MET A 156 -4.854 -14.355 -9.497 1.00 2.35 C ATOM 0 H MET A 156 -5.523 -10.254 -6.179 1.00 0.27 H new ATOM 0 HA MET A 156 -3.024 -11.449 -5.641 1.00 0.30 H new ATOM 0 HB2 MET A 156 -3.729 -13.086 -7.341 1.00 0.36 H new ATOM 0 HB3 MET A 156 -5.027 -12.730 -6.219 1.00 0.36 H new ATOM 0 HG2 MET A 156 -6.062 -11.212 -7.868 1.00 1.24 H new ATOM 0 HG3 MET A 156 -4.745 -11.507 -8.986 1.00 1.24 H new ATOM 0 HE1 MET A 156 -5.231 -15.080 -10.218 1.00 2.35 H new ATOM 0 HE2 MET A 156 -4.139 -13.694 -9.987 1.00 2.35 H new ATOM 0 HE3 MET A 156 -4.361 -14.880 -8.679 1.00 2.35 H new ATOM 278 N GLN A 157 -3.177 -9.580 -8.304 1.00 0.24 N ATOM 279 CA GLN A 157 -2.358 -8.906 -9.303 1.00 0.24 C ATOM 280 C GLN A 157 -1.165 -8.274 -8.623 1.00 0.23 C ATOM 281 O GLN A 157 -0.012 -8.586 -8.913 1.00 0.28 O ATOM 282 CB GLN A 157 -3.170 -7.803 -9.977 1.00 0.28 C ATOM 283 CG GLN A 157 -3.061 -7.791 -11.480 1.00 0.55 C ATOM 284 CD GLN A 157 -1.653 -7.697 -11.989 1.00 0.74 C ATOM 285 OE1 GLN A 157 -0.969 -8.706 -12.153 1.00 1.31 O ATOM 286 NE2 GLN A 157 -1.226 -6.500 -12.291 1.00 0.78 N ATOM 0 H GLN A 157 -4.129 -9.222 -8.230 1.00 0.24 H new ATOM 0 HA GLN A 157 -2.031 -9.633 -10.047 1.00 0.24 H new ATOM 0 HB2 GLN A 157 -4.218 -7.917 -9.700 1.00 0.28 H new ATOM 0 HB3 GLN A 157 -2.842 -6.838 -9.592 1.00 0.28 H new ATOM 0 HG2 GLN A 157 -3.519 -8.698 -11.874 1.00 0.55 H new ATOM 0 HG3 GLN A 157 -3.634 -6.949 -11.869 1.00 0.55 H new ATOM 0 HE21 GLN A 157 -1.827 -5.690 -12.138 1.00 0.78 H new ATOM 0 HE22 GLN A 157 -0.291 -6.375 -12.679 1.00 0.78 H new ATOM 295 N LEU A 158 -1.488 -7.376 -7.717 1.00 0.20 N ATOM 296 CA LEU A 158 -0.508 -6.714 -6.865 1.00 0.20 C ATOM 297 C LEU A 158 0.417 -7.720 -6.179 1.00 0.20 C ATOM 298 O LEU A 158 1.624 -7.492 -6.099 1.00 0.22 O ATOM 299 CB LEU A 158 -1.225 -5.857 -5.817 1.00 0.21 C ATOM 300 CG LEU A 158 -1.989 -4.654 -6.374 1.00 0.21 C ATOM 301 CD1 LEU A 158 -2.705 -3.913 -5.257 1.00 0.24 C ATOM 302 CD2 LEU A 158 -1.046 -3.719 -7.117 1.00 0.23 C ATOM 0 H LEU A 158 -2.448 -7.078 -7.545 1.00 0.20 H new ATOM 0 HA LEU A 158 0.110 -6.076 -7.497 1.00 0.20 H new ATOM 0 HB2 LEU A 158 -1.924 -6.490 -5.269 1.00 0.21 H new ATOM 0 HB3 LEU A 158 -0.489 -5.499 -5.098 1.00 0.21 H new ATOM 0 HG LEU A 158 -2.736 -5.018 -7.079 1.00 0.21 H new ATOM 0 HD11 LEU A 158 -3.243 -3.061 -5.672 1.00 0.24 H new ATOM 0 HD12 LEU A 158 -3.411 -4.585 -4.769 1.00 0.24 H new ATOM 0 HD13 LEU A 158 -1.975 -3.561 -4.528 1.00 0.24 H new ATOM 0 HD21 LEU A 158 -1.608 -2.870 -7.506 1.00 0.23 H new ATOM 0 HD22 LEU A 158 -0.275 -3.362 -6.434 1.00 0.23 H new ATOM 0 HD23 LEU A 158 -0.579 -4.255 -7.944 1.00 0.23 H new ATOM 314 N GLU A 159 -0.149 -8.829 -5.691 1.00 0.20 N ATOM 315 CA GLU A 159 0.645 -9.881 -5.056 1.00 0.22 C ATOM 316 C GLU A 159 1.752 -10.351 -5.988 1.00 0.23 C ATOM 317 O GLU A 159 2.927 -10.362 -5.622 1.00 0.28 O ATOM 318 CB GLU A 159 -0.218 -11.089 -4.672 1.00 0.24 C ATOM 319 CG GLU A 159 -1.276 -10.804 -3.619 1.00 0.28 C ATOM 320 CD GLU A 159 -2.012 -12.055 -3.185 1.00 0.34 C ATOM 321 OE1 GLU A 159 -1.419 -12.874 -2.449 1.00 0.52 O ATOM 322 OE2 GLU A 159 -3.180 -12.233 -3.580 1.00 0.67 O ATOM 0 H GLU A 159 -1.151 -9.019 -5.724 1.00 0.20 H new ATOM 0 HA GLU A 159 1.075 -9.452 -4.151 1.00 0.22 H new ATOM 0 HB2 GLU A 159 -0.710 -11.467 -5.568 1.00 0.24 H new ATOM 0 HB3 GLU A 159 0.434 -11.883 -4.307 1.00 0.24 H new ATOM 0 HG2 GLU A 159 -0.805 -10.343 -2.751 1.00 0.28 H new ATOM 0 HG3 GLU A 159 -1.992 -10.083 -4.013 1.00 0.28 H new ATOM 329 N ASP A 160 1.365 -10.727 -7.198 1.00 0.22 N ATOM 330 CA ASP A 160 2.310 -11.234 -8.184 1.00 0.26 C ATOM 331 C ASP A 160 3.275 -10.146 -8.621 1.00 0.23 C ATOM 332 O ASP A 160 4.478 -10.371 -8.729 1.00 0.25 O ATOM 333 CB ASP A 160 1.564 -11.767 -9.402 1.00 0.32 C ATOM 334 CG ASP A 160 2.501 -12.263 -10.483 1.00 0.40 C ATOM 335 OD1 ASP A 160 3.127 -13.325 -10.293 1.00 0.54 O ATOM 336 OD2 ASP A 160 2.617 -11.590 -11.528 1.00 0.42 O ATOM 0 H ASP A 160 0.399 -10.690 -7.522 1.00 0.22 H new ATOM 0 HA ASP A 160 2.878 -12.041 -7.721 1.00 0.26 H new ATOM 0 HB2 ASP A 160 0.906 -12.580 -9.094 1.00 0.32 H new ATOM 0 HB3 ASP A 160 0.929 -10.980 -9.809 1.00 0.32 H new ATOM 341 N LEU A 161 2.732 -8.968 -8.861 1.00 0.21 N ATOM 342 CA LEU A 161 3.510 -7.831 -9.332 1.00 0.22 C ATOM 343 C LEU A 161 4.647 -7.502 -8.370 1.00 0.20 C ATOM 344 O LEU A 161 5.809 -7.411 -8.770 1.00 0.24 O ATOM 345 CB LEU A 161 2.598 -6.613 -9.496 1.00 0.25 C ATOM 346 CG LEU A 161 3.201 -5.430 -10.255 1.00 0.50 C ATOM 347 CD1 LEU A 161 3.658 -5.858 -11.639 1.00 1.42 C ATOM 348 CD2 LEU A 161 2.189 -4.305 -10.364 1.00 0.92 C ATOM 0 H LEU A 161 1.739 -8.769 -8.736 1.00 0.21 H new ATOM 0 HA LEU A 161 3.948 -8.093 -10.295 1.00 0.22 H new ATOM 0 HB2 LEU A 161 1.691 -6.928 -10.012 1.00 0.25 H new ATOM 0 HB3 LEU A 161 2.298 -6.271 -8.506 1.00 0.25 H new ATOM 0 HG LEU A 161 4.068 -5.072 -9.700 1.00 0.50 H new ATOM 0 HD11 LEU A 161 4.084 -5.002 -12.162 1.00 1.42 H new ATOM 0 HD12 LEU A 161 4.412 -6.639 -11.548 1.00 1.42 H new ATOM 0 HD13 LEU A 161 2.806 -6.240 -12.201 1.00 1.42 H new ATOM 0 HD21 LEU A 161 2.631 -3.469 -10.906 1.00 0.92 H new ATOM 0 HD22 LEU A 161 1.308 -4.659 -10.899 1.00 0.92 H new ATOM 0 HD23 LEU A 161 1.900 -3.977 -9.365 1.00 0.92 H new ATOM 360 N VAL A 162 4.309 -7.342 -7.100 1.00 0.19 N ATOM 361 CA VAL A 162 5.289 -6.978 -6.093 1.00 0.20 C ATOM 362 C VAL A 162 6.237 -8.142 -5.809 1.00 0.20 C ATOM 363 O VAL A 162 7.404 -7.943 -5.459 1.00 0.20 O ATOM 364 CB VAL A 162 4.599 -6.512 -4.793 1.00 0.25 C ATOM 365 CG1 VAL A 162 4.122 -7.685 -3.949 1.00 0.29 C ATOM 366 CG2 VAL A 162 5.514 -5.601 -4.003 1.00 0.28 C ATOM 0 H VAL A 162 3.361 -7.459 -6.743 1.00 0.19 H new ATOM 0 HA VAL A 162 5.876 -6.147 -6.484 1.00 0.20 H new ATOM 0 HB VAL A 162 3.711 -5.946 -5.075 1.00 0.25 H new ATOM 0 HG11 VAL A 162 3.643 -7.311 -3.044 1.00 0.29 H new ATOM 0 HG12 VAL A 162 3.407 -8.277 -4.520 1.00 0.29 H new ATOM 0 HG13 VAL A 162 4.974 -8.308 -3.677 1.00 0.29 H new ATOM 0 HG21 VAL A 162 5.011 -5.283 -3.090 1.00 0.28 H new ATOM 0 HG22 VAL A 162 6.427 -6.137 -3.746 1.00 0.28 H new ATOM 0 HG23 VAL A 162 5.764 -4.726 -4.604 1.00 0.28 H new ATOM 376 N ARG A 163 5.734 -9.354 -5.988 1.00 0.23 N ATOM 377 CA ARG A 163 6.536 -10.553 -5.803 1.00 0.27 C ATOM 378 C ARG A 163 7.558 -10.684 -6.928 1.00 0.25 C ATOM 379 O ARG A 163 8.676 -11.156 -6.715 1.00 0.26 O ATOM 380 CB ARG A 163 5.642 -11.788 -5.750 1.00 0.36 C ATOM 381 CG ARG A 163 6.390 -13.050 -5.382 1.00 0.46 C ATOM 382 CD ARG A 163 5.471 -14.260 -5.391 1.00 0.74 C ATOM 383 NE ARG A 163 4.427 -14.154 -4.370 1.00 1.54 N ATOM 384 CZ ARG A 163 3.120 -14.258 -4.616 1.00 2.19 C ATOM 385 NH1 ARG A 163 2.679 -14.483 -5.850 1.00 2.23 N ATOM 386 NH2 ARG A 163 2.251 -14.146 -3.617 1.00 3.25 N ATOM 0 H ARG A 163 4.768 -9.533 -6.263 1.00 0.23 H new ATOM 0 HA ARG A 163 7.070 -10.472 -4.856 1.00 0.27 H new ATOM 0 HB2 ARG A 163 4.845 -11.621 -5.025 1.00 0.36 H new ATOM 0 HB3 ARG A 163 5.166 -11.926 -6.721 1.00 0.36 H new ATOM 0 HG2 ARG A 163 7.209 -13.208 -6.084 1.00 0.46 H new ATOM 0 HG3 ARG A 163 6.835 -12.936 -4.394 1.00 0.46 H new ATOM 0 HD2 ARG A 163 5.010 -14.360 -6.374 1.00 0.74 H new ATOM 0 HD3 ARG A 163 6.057 -15.163 -5.220 1.00 0.74 H new ATOM 0 HE ARG A 163 4.718 -13.990 -3.406 1.00 1.54 H new ATOM 0 HH11 ARG A 163 3.342 -14.578 -6.619 1.00 2.23 H new ATOM 0 HH12 ARG A 163 1.678 -14.561 -6.027 1.00 2.23 H new ATOM 0 HH21 ARG A 163 2.584 -13.981 -2.667 1.00 3.25 H new ATOM 0 HH22 ARG A 163 1.251 -14.225 -3.800 1.00 3.25 H new ATOM 400 N SER A 164 7.177 -10.237 -8.119 1.00 0.26 N ATOM 401 CA SER A 164 8.068 -10.254 -9.268 1.00 0.28 C ATOM 402 C SER A 164 9.232 -9.288 -9.058 1.00 0.26 C ATOM 403 O SER A 164 10.300 -9.443 -9.649 1.00 0.31 O ATOM 404 CB SER A 164 7.292 -9.881 -10.530 1.00 0.33 C ATOM 405 OG SER A 164 6.194 -10.759 -10.729 1.00 1.16 O ATOM 0 H SER A 164 6.251 -9.857 -8.312 1.00 0.26 H new ATOM 0 HA SER A 164 8.474 -11.259 -9.383 1.00 0.28 H new ATOM 0 HB2 SER A 164 6.932 -8.855 -10.450 1.00 0.33 H new ATOM 0 HB3 SER A 164 7.955 -9.920 -11.394 1.00 0.33 H new ATOM 0 HG SER A 164 5.530 -10.617 -10.023 1.00 1.16 H new ATOM 411 N LEU A 165 9.015 -8.292 -8.209 1.00 0.22 N ATOM 412 CA LEU A 165 10.056 -7.343 -7.852 1.00 0.24 C ATOM 413 C LEU A 165 11.039 -7.957 -6.863 1.00 0.26 C ATOM 414 O LEU A 165 12.101 -7.395 -6.602 1.00 0.40 O ATOM 415 CB LEU A 165 9.415 -6.108 -7.232 1.00 0.23 C ATOM 416 CG LEU A 165 8.501 -5.323 -8.161 1.00 0.22 C ATOM 417 CD1 LEU A 165 7.703 -4.300 -7.372 1.00 0.25 C ATOM 418 CD2 LEU A 165 9.321 -4.649 -9.240 1.00 0.27 C ATOM 0 H LEU A 165 8.119 -8.122 -7.753 1.00 0.22 H new ATOM 0 HA LEU A 165 10.604 -7.070 -8.754 1.00 0.24 H new ATOM 0 HB2 LEU A 165 8.842 -6.415 -6.357 1.00 0.23 H new ATOM 0 HB3 LEU A 165 10.205 -5.445 -6.879 1.00 0.23 H new ATOM 0 HG LEU A 165 7.799 -6.009 -8.636 1.00 0.22 H new ATOM 0 HD11 LEU A 165 7.053 -3.745 -8.049 1.00 0.25 H new ATOM 0 HD12 LEU A 165 7.097 -4.810 -6.623 1.00 0.25 H new ATOM 0 HD13 LEU A 165 8.386 -3.609 -6.877 1.00 0.25 H new ATOM 0 HD21 LEU A 165 8.661 -4.089 -9.902 1.00 0.27 H new ATOM 0 HD22 LEU A 165 10.038 -3.968 -8.781 1.00 0.27 H new ATOM 0 HD23 LEU A 165 9.856 -5.404 -9.816 1.00 0.27 H new ATOM 430 N GLY A 166 10.679 -9.108 -6.317 1.00 0.21 N ATOM 431 CA GLY A 166 11.519 -9.753 -5.331 1.00 0.23 C ATOM 432 C GLY A 166 11.027 -9.508 -3.921 1.00 0.23 C ATOM 433 O GLY A 166 11.703 -9.843 -2.950 1.00 0.32 O ATOM 0 H GLY A 166 9.818 -9.608 -6.540 1.00 0.21 H new ATOM 0 HA2 GLY A 166 11.547 -10.825 -5.524 1.00 0.23 H new ATOM 0 HA3 GLY A 166 12.540 -9.385 -5.428 1.00 0.23 H new ATOM 437 N HIS A 167 9.843 -8.924 -3.804 1.00 0.22 N ATOM 438 CA HIS A 167 9.261 -8.640 -2.502 1.00 0.21 C ATOM 439 C HIS A 167 8.250 -9.717 -2.138 1.00 0.20 C ATOM 440 O HIS A 167 8.013 -10.639 -2.916 1.00 0.23 O ATOM 441 CB HIS A 167 8.600 -7.259 -2.498 1.00 0.25 C ATOM 442 CG HIS A 167 9.554 -6.131 -2.748 1.00 0.30 C ATOM 443 ND1 HIS A 167 10.396 -5.631 -1.783 1.00 0.48 N ATOM 444 CD2 HIS A 167 9.795 -5.403 -3.864 1.00 0.33 C ATOM 445 CE1 HIS A 167 11.112 -4.648 -2.288 1.00 0.50 C ATOM 446 NE2 HIS A 167 10.770 -4.489 -3.552 1.00 0.38 N ATOM 0 H HIS A 167 9.267 -8.638 -4.596 1.00 0.22 H new ATOM 0 HA HIS A 167 10.056 -8.639 -1.756 1.00 0.21 H new ATOM 0 HB2 HIS A 167 7.820 -7.238 -3.259 1.00 0.25 H new ATOM 0 HB3 HIS A 167 8.112 -7.103 -1.536 1.00 0.25 H new ATOM 0 HD2 HIS A 167 9.310 -5.520 -4.822 1.00 0.33 H new ATOM 0 HE1 HIS A 167 11.854 -4.070 -1.757 1.00 0.50 H new ATOM 0 HE2 HIS A 167 11.165 -3.800 -4.192 1.00 0.38 H new ATOM 455 N ASP A 168 7.647 -9.592 -0.965 1.00 0.21 N ATOM 456 CA ASP A 168 6.794 -10.647 -0.439 1.00 0.22 C ATOM 457 C ASP A 168 5.423 -10.127 -0.070 1.00 0.20 C ATOM 458 O ASP A 168 5.147 -8.935 -0.182 1.00 0.24 O ATOM 459 CB ASP A 168 7.419 -11.257 0.802 1.00 0.26 C ATOM 460 CG ASP A 168 7.395 -12.768 0.768 1.00 0.73 C ATOM 461 OD1 ASP A 168 6.296 -13.348 0.674 1.00 1.19 O ATOM 462 OD2 ASP A 168 8.479 -13.383 0.826 1.00 1.07 O ATOM 0 H ASP A 168 7.732 -8.774 -0.362 1.00 0.21 H new ATOM 0 HA ASP A 168 6.692 -11.395 -1.225 1.00 0.22 H new ATOM 0 HB2 ASP A 168 8.449 -10.913 0.894 1.00 0.26 H new ATOM 0 HB3 ASP A 168 6.886 -10.906 1.686 1.00 0.26 H new ATOM 467 N ILE A 169 4.579 -11.031 0.398 1.00 0.19 N ATOM 468 CA ILE A 169 3.248 -10.681 0.853 1.00 0.18 C ATOM 469 C ILE A 169 3.133 -10.937 2.347 1.00 0.17 C ATOM 470 O ILE A 169 3.251 -12.075 2.805 1.00 0.21 O ATOM 471 CB ILE A 169 2.156 -11.482 0.110 1.00 0.21 C ATOM 472 CG1 ILE A 169 2.315 -11.317 -1.403 1.00 0.23 C ATOM 473 CG2 ILE A 169 0.766 -11.036 0.550 1.00 0.23 C ATOM 474 CD1 ILE A 169 2.319 -9.875 -1.854 1.00 0.23 C ATOM 0 H ILE A 169 4.798 -12.024 0.472 1.00 0.19 H new ATOM 0 HA ILE A 169 3.093 -9.623 0.639 1.00 0.18 H new ATOM 0 HB ILE A 169 2.272 -12.536 0.361 1.00 0.21 H new ATOM 0 HG12 ILE A 169 3.246 -11.790 -1.716 1.00 0.23 H new ATOM 0 HG13 ILE A 169 1.504 -11.844 -1.905 1.00 0.23 H new ATOM 0 HG21 ILE A 169 0.012 -11.613 0.014 1.00 0.23 H new ATOM 0 HG22 ILE A 169 0.654 -11.199 1.622 1.00 0.23 H new ATOM 0 HG23 ILE A 169 0.637 -9.977 0.329 1.00 0.23 H new ATOM 0 HD11 ILE A 169 2.435 -9.833 -2.937 1.00 0.23 H new ATOM 0 HD12 ILE A 169 1.378 -9.403 -1.571 1.00 0.23 H new ATOM 0 HD13 ILE A 169 3.147 -9.348 -1.380 1.00 0.23 H new ATOM 486 N ALA A 170 2.923 -9.875 3.101 1.00 0.16 N ATOM 487 CA ALA A 170 2.785 -9.978 4.546 1.00 0.17 C ATOM 488 C ALA A 170 1.351 -10.329 4.910 1.00 0.18 C ATOM 489 O ALA A 170 1.072 -10.814 6.006 1.00 0.24 O ATOM 490 CB ALA A 170 3.212 -8.681 5.219 1.00 0.18 C ATOM 0 H ALA A 170 2.844 -8.925 2.737 1.00 0.16 H new ATOM 0 HA ALA A 170 3.438 -10.774 4.904 1.00 0.17 H new ATOM 0 HB1 ALA A 170 3.102 -8.778 6.299 1.00 0.18 H new ATOM 0 HB2 ALA A 170 4.254 -8.472 4.978 1.00 0.18 H new ATOM 0 HB3 ALA A 170 2.586 -7.863 4.862 1.00 0.18 H new ATOM 496 N GLY A 171 0.448 -10.072 3.976 1.00 0.15 N ATOM 497 CA GLY A 171 -0.942 -10.412 4.170 1.00 0.16 C ATOM 498 C GLY A 171 -1.846 -9.640 3.236 1.00 0.15 C ATOM 499 O GLY A 171 -1.475 -8.570 2.745 1.00 0.17 O ATOM 0 H GLY A 171 0.658 -9.630 3.081 1.00 0.15 H new ATOM 0 HA2 GLY A 171 -1.080 -11.481 4.008 1.00 0.16 H new ATOM 0 HA3 GLY A 171 -1.226 -10.206 5.202 1.00 0.16 H new ATOM 503 N THR A 172 -3.014 -10.192 2.968 1.00 0.18 N ATOM 504 CA THR A 172 -4.019 -9.513 2.174 1.00 0.19 C ATOM 505 C THR A 172 -5.227 -9.184 3.036 1.00 0.20 C ATOM 506 O THR A 172 -5.629 -9.981 3.887 1.00 0.27 O ATOM 507 CB THR A 172 -4.445 -10.357 0.954 1.00 0.25 C ATOM 508 OG1 THR A 172 -4.489 -11.751 1.303 1.00 0.35 O ATOM 509 CG2 THR A 172 -3.488 -10.145 -0.208 1.00 0.29 C ATOM 0 H THR A 172 -3.292 -11.118 3.293 1.00 0.18 H new ATOM 0 HA THR A 172 -3.582 -8.588 1.798 1.00 0.19 H new ATOM 0 HB THR A 172 -5.440 -10.035 0.648 1.00 0.25 H new ATOM 0 HG1 THR A 172 -4.762 -12.275 0.521 1.00 0.35 H new ATOM 0 HG21 THR A 172 -3.807 -10.749 -1.057 1.00 0.29 H new ATOM 0 HG22 THR A 172 -3.487 -9.093 -0.491 1.00 0.29 H new ATOM 0 HG23 THR A 172 -2.482 -10.441 0.090 1.00 0.29 H new ATOM 517 N ALA A 173 -5.779 -8.000 2.840 1.00 0.18 N ATOM 518 CA ALA A 173 -6.882 -7.535 3.659 1.00 0.20 C ATOM 519 C ALA A 173 -7.871 -6.722 2.835 1.00 0.20 C ATOM 520 O ALA A 173 -7.480 -5.837 2.090 1.00 0.29 O ATOM 521 CB ALA A 173 -6.347 -6.700 4.810 1.00 0.23 C ATOM 0 H ALA A 173 -5.480 -7.343 2.119 1.00 0.18 H new ATOM 0 HA ALA A 173 -7.409 -8.403 4.055 1.00 0.20 H new ATOM 0 HB1 ALA A 173 -7.178 -6.352 5.424 1.00 0.23 H new ATOM 0 HB2 ALA A 173 -5.676 -7.306 5.418 1.00 0.23 H new ATOM 0 HB3 ALA A 173 -5.803 -5.842 4.415 1.00 0.23 H new ATOM 527 N ALA A 174 -9.151 -7.029 2.970 1.00 0.22 N ATOM 528 CA ALA A 174 -10.191 -6.285 2.271 1.00 0.22 C ATOM 529 C ALA A 174 -10.898 -5.318 3.213 1.00 0.19 C ATOM 530 O ALA A 174 -11.766 -4.555 2.792 1.00 0.17 O ATOM 531 CB ALA A 174 -11.195 -7.237 1.645 1.00 0.29 C ATOM 0 H ALA A 174 -9.497 -7.788 3.557 1.00 0.22 H new ATOM 0 HA ALA A 174 -9.716 -5.705 1.480 1.00 0.22 H new ATOM 0 HB1 ALA A 174 -11.965 -6.665 1.127 1.00 0.29 H new ATOM 0 HB2 ALA A 174 -10.685 -7.887 0.934 1.00 0.29 H new ATOM 0 HB3 ALA A 174 -11.656 -7.843 2.424 1.00 0.29 H new ATOM 537 N THR A 175 -10.534 -5.358 4.488 1.00 0.21 N ATOM 538 CA THR A 175 -11.149 -4.489 5.488 1.00 0.21 C ATOM 539 C THR A 175 -10.079 -3.923 6.417 1.00 0.20 C ATOM 540 O THR A 175 -8.938 -4.391 6.396 1.00 0.19 O ATOM 541 CB THR A 175 -12.189 -5.257 6.339 1.00 0.25 C ATOM 542 OG1 THR A 175 -11.543 -6.294 7.088 1.00 0.32 O ATOM 543 CG2 THR A 175 -13.272 -5.876 5.465 1.00 0.26 C ATOM 0 H THR A 175 -9.816 -5.982 4.856 1.00 0.21 H new ATOM 0 HA THR A 175 -11.654 -3.682 4.957 1.00 0.21 H new ATOM 0 HB THR A 175 -12.654 -4.542 7.017 1.00 0.25 H new ATOM 0 HG1 THR A 175 -12.209 -6.773 7.625 1.00 0.32 H new ATOM 0 HG21 THR A 175 -13.986 -6.408 6.093 1.00 0.26 H new ATOM 0 HG22 THR A 175 -13.788 -5.090 4.914 1.00 0.26 H new ATOM 0 HG23 THR A 175 -12.817 -6.574 4.762 1.00 0.26 H new ATOM 551 N ARG A 176 -10.428 -2.932 7.231 1.00 0.22 N ATOM 552 CA ARG A 176 -9.484 -2.421 8.216 1.00 0.23 C ATOM 553 C ARG A 176 -9.282 -3.460 9.315 1.00 0.21 C ATOM 554 O ARG A 176 -8.182 -3.615 9.841 1.00 0.23 O ATOM 555 CB ARG A 176 -9.946 -1.082 8.816 1.00 0.31 C ATOM 556 CG ARG A 176 -9.129 -0.668 10.034 1.00 0.36 C ATOM 557 CD ARG A 176 -9.366 0.778 10.451 1.00 0.48 C ATOM 558 NE ARG A 176 -8.740 1.059 11.747 1.00 0.56 N ATOM 559 CZ ARG A 176 -9.409 1.347 12.868 1.00 0.72 C ATOM 560 NH1 ARG A 176 -10.730 1.492 12.849 1.00 0.82 N ATOM 561 NH2 ARG A 176 -8.748 1.506 14.006 1.00 0.90 N ATOM 0 H ARG A 176 -11.340 -2.475 7.229 1.00 0.22 H new ATOM 0 HA ARG A 176 -8.536 -2.234 7.712 1.00 0.23 H new ATOM 0 HB2 ARG A 176 -9.875 -0.305 8.055 1.00 0.31 H new ATOM 0 HB3 ARG A 176 -10.996 -1.158 9.097 1.00 0.31 H new ATOM 0 HG2 ARG A 176 -9.374 -1.325 10.868 1.00 0.36 H new ATOM 0 HG3 ARG A 176 -8.070 -0.808 9.818 1.00 0.36 H new ATOM 0 HD2 ARG A 176 -8.961 1.450 9.694 1.00 0.48 H new ATOM 0 HD3 ARG A 176 -10.437 0.973 10.510 1.00 0.48 H new ATOM 0 HE ARG A 176 -7.722 1.033 11.797 1.00 0.56 H new ATOM 0 HH11 ARG A 176 -11.242 1.384 11.974 1.00 0.82 H new ATOM 0 HH12 ARG A 176 -11.231 1.712 13.710 1.00 0.82 H new ATOM 0 HH21 ARG A 176 -7.733 1.409 14.024 1.00 0.90 H new ATOM 0 HH22 ARG A 176 -9.255 1.726 14.864 1.00 0.90 H new ATOM 575 N THR A 177 -10.346 -4.183 9.641 1.00 0.20 N ATOM 576 CA THR A 177 -10.281 -5.248 10.626 1.00 0.23 C ATOM 577 C THR A 177 -9.259 -6.302 10.214 1.00 0.22 C ATOM 578 O THR A 177 -8.426 -6.724 11.021 1.00 0.24 O ATOM 579 CB THR A 177 -11.661 -5.908 10.801 1.00 0.29 C ATOM 580 OG1 THR A 177 -12.661 -4.902 11.022 1.00 0.31 O ATOM 581 CG2 THR A 177 -11.653 -6.881 11.965 1.00 0.40 C ATOM 0 H THR A 177 -11.270 -4.047 9.232 1.00 0.20 H new ATOM 0 HA THR A 177 -9.973 -4.809 11.575 1.00 0.23 H new ATOM 0 HB THR A 177 -11.892 -6.459 9.889 1.00 0.29 H new ATOM 0 HG1 THR A 177 -13.536 -5.329 11.131 1.00 0.31 H new ATOM 0 HG21 THR A 177 -12.639 -7.334 12.068 1.00 0.40 H new ATOM 0 HG22 THR A 177 -10.913 -7.660 11.783 1.00 0.40 H new ATOM 0 HG23 THR A 177 -11.401 -6.349 12.882 1.00 0.40 H new ATOM 589 N GLN A 178 -9.314 -6.704 8.950 1.00 0.23 N ATOM 590 CA GLN A 178 -8.348 -7.643 8.400 1.00 0.25 C ATOM 591 C GLN A 178 -6.946 -7.056 8.445 1.00 0.22 C ATOM 592 O GLN A 178 -5.980 -7.758 8.732 1.00 0.22 O ATOM 593 CB GLN A 178 -8.719 -8.008 6.964 1.00 0.31 C ATOM 594 CG GLN A 178 -9.845 -9.021 6.860 1.00 0.44 C ATOM 595 CD GLN A 178 -10.242 -9.313 5.428 1.00 0.54 C ATOM 596 OE1 GLN A 178 -9.423 -9.234 4.515 1.00 1.19 O ATOM 597 NE2 GLN A 178 -11.502 -9.647 5.219 1.00 0.85 N ATOM 0 H GLN A 178 -10.022 -6.392 8.285 1.00 0.23 H new ATOM 0 HA GLN A 178 -8.365 -8.548 9.008 1.00 0.25 H new ATOM 0 HB2 GLN A 178 -9.008 -7.102 6.432 1.00 0.31 H new ATOM 0 HB3 GLN A 178 -7.838 -8.406 6.461 1.00 0.31 H new ATOM 0 HG2 GLN A 178 -9.539 -9.949 7.344 1.00 0.44 H new ATOM 0 HG3 GLN A 178 -10.713 -8.649 7.404 1.00 0.44 H new ATOM 0 HE21 GLN A 178 -12.152 -9.702 6.003 1.00 0.85 H new ATOM 0 HE22 GLN A 178 -11.826 -9.850 4.273 1.00 0.85 H new ATOM 606 N ALA A 179 -6.845 -5.761 8.172 1.00 0.20 N ATOM 607 CA ALA A 179 -5.567 -5.068 8.215 1.00 0.21 C ATOM 608 C ALA A 179 -4.973 -5.122 9.614 1.00 0.20 C ATOM 609 O ALA A 179 -3.779 -5.373 9.782 1.00 0.21 O ATOM 610 CB ALA A 179 -5.737 -3.627 7.777 1.00 0.25 C ATOM 0 H ALA A 179 -7.636 -5.170 7.918 1.00 0.20 H new ATOM 0 HA ALA A 179 -4.883 -5.568 7.530 1.00 0.21 H new ATOM 0 HB1 ALA A 179 -4.773 -3.119 7.814 1.00 0.25 H new ATOM 0 HB2 ALA A 179 -6.123 -3.600 6.758 1.00 0.25 H new ATOM 0 HB3 ALA A 179 -6.437 -3.124 8.444 1.00 0.25 H new ATOM 616 N GLN A 180 -5.820 -4.901 10.615 1.00 0.21 N ATOM 617 CA GLN A 180 -5.390 -4.904 11.998 1.00 0.24 C ATOM 618 C GLN A 180 -4.920 -6.294 12.419 1.00 0.24 C ATOM 619 O GLN A 180 -4.050 -6.434 13.277 1.00 0.28 O ATOM 620 CB GLN A 180 -6.535 -4.433 12.893 1.00 0.30 C ATOM 621 CG GLN A 180 -6.996 -3.018 12.583 1.00 0.34 C ATOM 622 CD GLN A 180 -8.023 -2.501 13.561 1.00 0.46 C ATOM 623 OE1 GLN A 180 -7.681 -1.929 14.594 1.00 0.99 O ATOM 624 NE2 GLN A 180 -9.287 -2.679 13.238 1.00 0.72 N ATOM 0 H GLN A 180 -6.815 -4.717 10.486 1.00 0.21 H new ATOM 0 HA GLN A 180 -4.548 -4.220 12.104 1.00 0.24 H new ATOM 0 HB2 GLN A 180 -7.378 -5.115 12.782 1.00 0.30 H new ATOM 0 HB3 GLN A 180 -6.218 -4.485 13.935 1.00 0.30 H new ATOM 0 HG2 GLN A 180 -6.133 -2.352 12.586 1.00 0.34 H new ATOM 0 HG3 GLN A 180 -7.415 -2.991 11.577 1.00 0.34 H new ATOM 0 HE21 GLN A 180 -9.529 -3.159 12.371 1.00 0.72 H new ATOM 0 HE22 GLN A 180 -10.024 -2.337 13.855 1.00 0.72 H new ATOM 633 N GLU A 181 -5.497 -7.315 11.804 1.00 0.23 N ATOM 634 CA GLU A 181 -5.133 -8.694 12.101 1.00 0.27 C ATOM 635 C GLU A 181 -3.872 -9.107 11.360 1.00 0.24 C ATOM 636 O GLU A 181 -3.051 -9.858 11.889 1.00 0.28 O ATOM 637 CB GLU A 181 -6.279 -9.626 11.740 1.00 0.34 C ATOM 638 CG GLU A 181 -7.406 -9.585 12.750 1.00 0.58 C ATOM 639 CD GLU A 181 -8.564 -10.484 12.376 1.00 1.45 C ATOM 640 OE1 GLU A 181 -8.382 -11.716 12.351 1.00 1.88 O ATOM 641 OE2 GLU A 181 -9.659 -9.960 12.088 1.00 2.24 O ATOM 0 H GLU A 181 -6.222 -7.215 11.093 1.00 0.23 H new ATOM 0 HA GLU A 181 -4.933 -8.765 13.170 1.00 0.27 H new ATOM 0 HB2 GLU A 181 -6.667 -9.355 10.758 1.00 0.34 H new ATOM 0 HB3 GLU A 181 -5.902 -10.646 11.664 1.00 0.34 H new ATOM 0 HG2 GLU A 181 -7.023 -9.881 13.727 1.00 0.58 H new ATOM 0 HG3 GLU A 181 -7.764 -8.560 12.846 1.00 0.58 H new ATOM 648 N ALA A 182 -3.736 -8.622 10.139 1.00 0.24 N ATOM 649 CA ALA A 182 -2.551 -8.873 9.333 1.00 0.27 C ATOM 650 C ALA A 182 -1.293 -8.414 10.054 1.00 0.23 C ATOM 651 O ALA A 182 -0.367 -9.196 10.260 1.00 0.24 O ATOM 652 CB ALA A 182 -2.669 -8.164 8.000 1.00 0.40 C ATOM 0 H ALA A 182 -4.440 -8.045 9.678 1.00 0.24 H new ATOM 0 HA ALA A 182 -2.477 -9.947 9.164 1.00 0.27 H new ATOM 0 HB1 ALA A 182 -1.777 -8.358 7.404 1.00 0.40 H new ATOM 0 HB2 ALA A 182 -3.547 -8.531 7.469 1.00 0.40 H new ATOM 0 HB3 ALA A 182 -2.768 -7.091 8.166 1.00 0.40 H new ATOM 658 N VAL A 183 -1.276 -7.151 10.453 1.00 0.26 N ATOM 659 CA VAL A 183 -0.116 -6.593 11.139 1.00 0.35 C ATOM 660 C VAL A 183 0.051 -7.190 12.529 1.00 0.35 C ATOM 661 O VAL A 183 1.161 -7.257 13.058 1.00 0.45 O ATOM 662 CB VAL A 183 -0.176 -5.060 11.252 1.00 0.52 C ATOM 663 CG1 VAL A 183 0.104 -4.423 9.904 1.00 1.19 C ATOM 664 CG2 VAL A 183 -1.518 -4.599 11.801 1.00 1.33 C ATOM 0 H VAL A 183 -2.045 -6.496 10.316 1.00 0.26 H new ATOM 0 HA VAL A 183 0.745 -6.857 10.525 1.00 0.35 H new ATOM 0 HB VAL A 183 0.594 -4.740 11.955 1.00 0.52 H new ATOM 0 HG11 VAL A 183 0.058 -3.338 9.998 1.00 1.19 H new ATOM 0 HG12 VAL A 183 1.097 -4.716 9.562 1.00 1.19 H new ATOM 0 HG13 VAL A 183 -0.642 -4.756 9.182 1.00 1.19 H new ATOM 0 HG21 VAL A 183 -1.529 -3.511 11.869 1.00 1.33 H new ATOM 0 HG22 VAL A 183 -2.316 -4.929 11.136 1.00 1.33 H new ATOM 0 HG23 VAL A 183 -1.672 -5.026 12.792 1.00 1.33 H new ATOM 674 N ALA A 184 -1.060 -7.616 13.118 1.00 0.31 N ATOM 675 CA ALA A 184 -1.032 -8.318 14.395 1.00 0.39 C ATOM 676 C ALA A 184 -0.240 -9.616 14.264 1.00 0.37 C ATOM 677 O ALA A 184 0.346 -10.105 15.230 1.00 0.44 O ATOM 678 CB ALA A 184 -2.448 -8.602 14.879 1.00 0.43 C ATOM 0 H ALA A 184 -1.994 -7.487 12.730 1.00 0.31 H new ATOM 0 HA ALA A 184 -0.540 -7.683 15.132 1.00 0.39 H new ATOM 0 HB1 ALA A 184 -2.408 -9.127 15.834 1.00 0.43 H new ATOM 0 HB2 ALA A 184 -2.985 -7.662 15.004 1.00 0.43 H new ATOM 0 HB3 ALA A 184 -2.966 -9.221 14.146 1.00 0.43 H new ATOM 684 N LYS A 185 -0.233 -10.163 13.057 1.00 0.29 N ATOM 685 CA LYS A 185 0.545 -11.349 12.752 1.00 0.29 C ATOM 686 C LYS A 185 1.962 -10.971 12.355 1.00 0.25 C ATOM 687 O LYS A 185 2.932 -11.353 13.013 1.00 0.29 O ATOM 688 CB LYS A 185 -0.100 -12.140 11.611 1.00 0.31 C ATOM 689 CG LYS A 185 -1.442 -12.755 11.963 1.00 0.40 C ATOM 690 CD LYS A 185 -2.093 -13.401 10.749 1.00 0.74 C ATOM 691 CE LYS A 185 -1.189 -14.444 10.112 1.00 1.39 C ATOM 692 NZ LYS A 185 -1.827 -15.096 8.939 1.00 2.02 N ATOM 0 H LYS A 185 -0.765 -9.797 12.267 1.00 0.29 H new ATOM 0 HA LYS A 185 0.573 -11.968 13.649 1.00 0.29 H new ATOM 0 HB2 LYS A 185 -0.229 -11.480 10.753 1.00 0.31 H new ATOM 0 HB3 LYS A 185 0.581 -12.933 11.303 1.00 0.31 H new ATOM 0 HG2 LYS A 185 -1.308 -13.501 12.746 1.00 0.40 H new ATOM 0 HG3 LYS A 185 -2.102 -11.986 12.365 1.00 0.40 H new ATOM 0 HD2 LYS A 185 -3.033 -13.867 11.045 1.00 0.74 H new ATOM 0 HD3 LYS A 185 -2.335 -12.633 10.015 1.00 0.74 H new ATOM 0 HE2 LYS A 185 -0.256 -13.973 9.802 1.00 1.39 H new ATOM 0 HE3 LYS A 185 -0.933 -15.202 10.852 1.00 1.39 H new ATOM 0 HZ1 LYS A 185 -1.176 -15.800 8.536 1.00 2.02 H new ATOM 0 HZ2 LYS A 185 -2.704 -15.568 9.239 1.00 2.02 H new ATOM 0 HZ3 LYS A 185 -2.048 -14.378 8.220 1.00 2.02 H new ATOM 706 N GLU A 186 2.070 -10.207 11.281 1.00 0.21 N ATOM 707 CA GLU A 186 3.353 -9.872 10.705 1.00 0.20 C ATOM 708 C GLU A 186 3.439 -8.385 10.376 1.00 0.17 C ATOM 709 O GLU A 186 2.492 -7.792 9.860 1.00 0.19 O ATOM 710 CB GLU A 186 3.582 -10.715 9.454 1.00 0.25 C ATOM 711 CG GLU A 186 4.855 -10.377 8.708 1.00 0.25 C ATOM 712 CD GLU A 186 5.178 -11.380 7.622 1.00 0.32 C ATOM 713 OE1 GLU A 186 5.479 -12.544 7.950 1.00 0.63 O ATOM 714 OE2 GLU A 186 5.109 -11.011 6.431 1.00 0.29 O ATOM 0 H GLU A 186 1.272 -9.805 10.789 1.00 0.21 H new ATOM 0 HA GLU A 186 4.133 -10.090 11.435 1.00 0.20 H new ATOM 0 HB2 GLU A 186 3.608 -11.767 9.737 1.00 0.25 H new ATOM 0 HB3 GLU A 186 2.734 -10.586 8.781 1.00 0.25 H new ATOM 0 HG2 GLU A 186 4.760 -9.386 8.265 1.00 0.25 H new ATOM 0 HG3 GLU A 186 5.684 -10.332 9.414 1.00 0.25 H new ATOM 721 N LYS A 187 4.583 -7.796 10.693 1.00 0.17 N ATOM 722 CA LYS A 187 4.845 -6.396 10.402 1.00 0.17 C ATOM 723 C LYS A 187 5.397 -6.258 8.992 1.00 0.15 C ATOM 724 O LYS A 187 6.487 -6.747 8.685 1.00 0.16 O ATOM 725 CB LYS A 187 5.838 -5.827 11.426 1.00 0.22 C ATOM 726 CG LYS A 187 6.333 -4.421 11.114 1.00 0.26 C ATOM 727 CD LYS A 187 7.354 -3.956 12.145 1.00 0.32 C ATOM 728 CE LYS A 187 7.922 -2.583 11.809 1.00 0.72 C ATOM 729 NZ LYS A 187 8.957 -2.157 12.791 1.00 1.62 N ATOM 0 H LYS A 187 5.354 -8.275 11.158 1.00 0.17 H new ATOM 0 HA LYS A 187 3.914 -5.833 10.470 1.00 0.17 H new ATOM 0 HB2 LYS A 187 5.365 -5.822 12.408 1.00 0.22 H new ATOM 0 HB3 LYS A 187 6.697 -6.495 11.490 1.00 0.22 H new ATOM 0 HG2 LYS A 187 6.781 -4.402 10.120 1.00 0.26 H new ATOM 0 HG3 LYS A 187 5.489 -3.731 11.097 1.00 0.26 H new ATOM 0 HD2 LYS A 187 6.886 -3.924 13.129 1.00 0.32 H new ATOM 0 HD3 LYS A 187 8.167 -4.680 12.202 1.00 0.32 H new ATOM 0 HE2 LYS A 187 8.356 -2.604 10.809 1.00 0.72 H new ATOM 0 HE3 LYS A 187 7.115 -1.850 11.791 1.00 0.72 H new ATOM 0 HZ1 LYS A 187 9.319 -1.218 12.528 1.00 1.62 H new ATOM 0 HZ2 LYS A 187 8.537 -2.112 13.741 1.00 1.62 H new ATOM 0 HZ3 LYS A 187 9.739 -2.842 12.790 1.00 1.62 H new ATOM 743 N PRO A 188 4.629 -5.618 8.112 1.00 0.16 N ATOM 744 CA PRO A 188 5.029 -5.379 6.727 1.00 0.16 C ATOM 745 C PRO A 188 6.103 -4.305 6.617 1.00 0.17 C ATOM 746 O PRO A 188 6.221 -3.442 7.486 1.00 0.26 O ATOM 747 CB PRO A 188 3.733 -4.901 6.070 1.00 0.19 C ATOM 748 CG PRO A 188 2.964 -4.276 7.179 1.00 0.20 C ATOM 749 CD PRO A 188 3.294 -5.070 8.405 1.00 0.21 C ATOM 0 HA PRO A 188 5.461 -6.266 6.264 1.00 0.16 H new ATOM 0 HB2 PRO A 188 3.932 -4.185 5.272 1.00 0.19 H new ATOM 0 HB3 PRO A 188 3.184 -5.731 5.624 1.00 0.19 H new ATOM 0 HG2 PRO A 188 3.241 -3.229 7.305 1.00 0.20 H new ATOM 0 HG3 PRO A 188 1.894 -4.300 6.974 1.00 0.20 H new ATOM 0 HD2 PRO A 188 3.304 -4.444 9.297 1.00 0.21 H new ATOM 0 HD3 PRO A 188 2.565 -5.861 8.579 1.00 0.21 H new ATOM 757 N GLY A 189 6.888 -4.378 5.553 1.00 0.17 N ATOM 758 CA GLY A 189 7.877 -3.359 5.285 1.00 0.18 C ATOM 759 C GLY A 189 7.334 -2.307 4.349 1.00 0.18 C ATOM 760 O GLY A 189 7.953 -1.271 4.140 1.00 0.24 O ATOM 0 H GLY A 189 6.856 -5.132 4.866 1.00 0.17 H new ATOM 0 HA2 GLY A 189 8.186 -2.893 6.221 1.00 0.18 H new ATOM 0 HA3 GLY A 189 8.765 -3.816 4.848 1.00 0.18 H new ATOM 764 N LEU A 190 6.175 -2.599 3.778 1.00 0.16 N ATOM 765 CA LEU A 190 5.487 -1.685 2.887 1.00 0.17 C ATOM 766 C LEU A 190 3.990 -1.962 2.943 1.00 0.16 C ATOM 767 O LEU A 190 3.575 -3.115 3.093 1.00 0.16 O ATOM 768 CB LEU A 190 6.004 -1.874 1.467 1.00 0.22 C ATOM 769 CG LEU A 190 5.295 -1.058 0.393 1.00 0.30 C ATOM 770 CD1 LEU A 190 5.656 0.415 0.495 1.00 0.65 C ATOM 771 CD2 LEU A 190 5.645 -1.604 -0.970 1.00 0.51 C ATOM 0 H LEU A 190 5.685 -3.482 3.922 1.00 0.16 H new ATOM 0 HA LEU A 190 5.672 -0.656 3.196 1.00 0.17 H new ATOM 0 HB2 LEU A 190 7.064 -1.621 1.449 1.00 0.22 H new ATOM 0 HB3 LEU A 190 5.924 -2.930 1.208 1.00 0.22 H new ATOM 0 HG LEU A 190 4.219 -1.141 0.544 1.00 0.30 H new ATOM 0 HD11 LEU A 190 5.135 0.972 -0.284 1.00 0.65 H new ATOM 0 HD12 LEU A 190 5.360 0.795 1.473 1.00 0.65 H new ATOM 0 HD13 LEU A 190 6.732 0.535 0.369 1.00 0.65 H new ATOM 0 HD21 LEU A 190 5.137 -1.020 -1.737 1.00 0.51 H new ATOM 0 HD22 LEU A 190 6.723 -1.543 -1.121 1.00 0.51 H new ATOM 0 HD23 LEU A 190 5.328 -2.645 -1.037 1.00 0.51 H new ATOM 783 N VAL A 191 3.183 -0.918 2.840 1.00 0.17 N ATOM 784 CA VAL A 191 1.736 -1.073 2.899 1.00 0.16 C ATOM 785 C VAL A 191 1.076 -0.542 1.632 1.00 0.15 C ATOM 786 O VAL A 191 1.477 0.483 1.083 1.00 0.18 O ATOM 787 CB VAL A 191 1.133 -0.367 4.135 1.00 0.17 C ATOM 788 CG1 VAL A 191 -0.384 -0.511 4.167 1.00 0.18 C ATOM 789 CG2 VAL A 191 1.737 -0.928 5.412 1.00 0.20 C ATOM 0 H VAL A 191 3.502 0.043 2.716 1.00 0.17 H new ATOM 0 HA VAL A 191 1.536 -2.141 2.984 1.00 0.16 H new ATOM 0 HB VAL A 191 1.373 0.694 4.064 1.00 0.17 H new ATOM 0 HG11 VAL A 191 -0.779 -0.004 5.048 1.00 0.18 H new ATOM 0 HG12 VAL A 191 -0.811 -0.064 3.269 1.00 0.18 H new ATOM 0 HG13 VAL A 191 -0.648 -1.568 4.207 1.00 0.18 H new ATOM 0 HG21 VAL A 191 1.302 -0.421 6.273 1.00 0.20 H new ATOM 0 HG22 VAL A 191 1.527 -1.996 5.475 1.00 0.20 H new ATOM 0 HG23 VAL A 191 2.816 -0.770 5.404 1.00 0.20 H new ATOM 799 N LEU A 192 0.074 -1.270 1.179 1.00 0.15 N ATOM 800 CA LEU A 192 -0.707 -0.916 0.012 1.00 0.18 C ATOM 801 C LEU A 192 -2.169 -0.838 0.440 1.00 0.14 C ATOM 802 O LEU A 192 -2.627 -1.708 1.172 1.00 0.19 O ATOM 803 CB LEU A 192 -0.513 -2.006 -1.055 1.00 0.33 C ATOM 804 CG LEU A 192 -0.650 -1.570 -2.514 1.00 0.62 C ATOM 805 CD1 LEU A 192 -2.061 -1.092 -2.818 1.00 1.47 C ATOM 806 CD2 LEU A 192 0.368 -0.491 -2.829 1.00 1.35 C ATOM 0 H LEU A 192 -0.225 -2.140 1.620 1.00 0.15 H new ATOM 0 HA LEU A 192 -0.396 0.042 -0.405 1.00 0.18 H new ATOM 0 HB2 LEU A 192 0.478 -2.441 -0.921 1.00 0.33 H new ATOM 0 HB3 LEU A 192 -1.237 -2.799 -0.867 1.00 0.33 H new ATOM 0 HG LEU A 192 -0.455 -2.433 -3.151 1.00 0.62 H new ATOM 0 HD11 LEU A 192 -2.125 -0.789 -3.863 1.00 1.47 H new ATOM 0 HD12 LEU A 192 -2.767 -1.901 -2.630 1.00 1.47 H new ATOM 0 HD13 LEU A 192 -2.303 -0.243 -2.179 1.00 1.47 H new ATOM 0 HD21 LEU A 192 0.264 -0.186 -3.870 1.00 1.35 H new ATOM 0 HD22 LEU A 192 0.200 0.369 -2.180 1.00 1.35 H new ATOM 0 HD23 LEU A 192 1.373 -0.879 -2.663 1.00 1.35 H new ATOM 818 N ALA A 193 -2.898 0.192 0.026 1.00 0.15 N ATOM 819 CA ALA A 193 -4.291 0.321 0.445 1.00 0.14 C ATOM 820 C ALA A 193 -5.131 1.128 -0.535 1.00 0.15 C ATOM 821 O ALA A 193 -4.658 2.098 -1.131 1.00 0.18 O ATOM 822 CB ALA A 193 -4.367 0.950 1.828 1.00 0.15 C ATOM 0 H ALA A 193 -2.559 0.935 -0.585 1.00 0.15 H new ATOM 0 HA ALA A 193 -4.706 -0.687 0.470 1.00 0.14 H new ATOM 0 HB1 ALA A 193 -5.411 1.041 2.129 1.00 0.15 H new ATOM 0 HB2 ALA A 193 -3.836 0.322 2.543 1.00 0.15 H new ATOM 0 HB3 ALA A 193 -3.909 1.939 1.804 1.00 0.15 H new ATOM 828 N ASP A 194 -6.379 0.702 -0.691 1.00 0.14 N ATOM 829 CA ASP A 194 -7.381 1.458 -1.437 1.00 0.15 C ATOM 830 C ASP A 194 -8.247 2.232 -0.452 1.00 0.15 C ATOM 831 O ASP A 194 -8.214 1.949 0.745 1.00 0.20 O ATOM 832 CB ASP A 194 -8.262 0.520 -2.279 1.00 0.16 C ATOM 833 CG ASP A 194 -9.230 1.268 -3.186 1.00 0.21 C ATOM 834 OD1 ASP A 194 -8.837 1.656 -4.305 1.00 0.30 O ATOM 835 OD2 ASP A 194 -10.392 1.476 -2.790 1.00 0.38 O ATOM 0 H ASP A 194 -6.726 -0.176 -0.305 1.00 0.14 H new ATOM 0 HA ASP A 194 -6.875 2.146 -2.115 1.00 0.15 H new ATOM 0 HB2 ASP A 194 -7.623 -0.120 -2.888 1.00 0.16 H new ATOM 0 HB3 ASP A 194 -8.827 -0.133 -1.614 1.00 0.16 H new ATOM 840 N ILE A 195 -9.014 3.199 -0.924 1.00 0.16 N ATOM 841 CA ILE A 195 -9.870 3.969 -0.036 1.00 0.17 C ATOM 842 C ILE A 195 -11.083 3.151 0.397 1.00 0.19 C ATOM 843 O ILE A 195 -11.400 3.079 1.586 1.00 0.21 O ATOM 844 CB ILE A 195 -10.375 5.273 -0.690 1.00 0.19 C ATOM 845 CG1 ILE A 195 -9.216 6.095 -1.257 1.00 0.20 C ATOM 846 CG2 ILE A 195 -11.169 6.097 0.313 1.00 0.23 C ATOM 847 CD1 ILE A 195 -8.094 6.324 -0.280 1.00 0.21 C ATOM 0 H ILE A 195 -9.063 3.469 -1.907 1.00 0.16 H new ATOM 0 HA ILE A 195 -9.256 4.223 0.828 1.00 0.17 H new ATOM 0 HB ILE A 195 -11.029 5.001 -1.518 1.00 0.19 H new ATOM 0 HG12 ILE A 195 -8.820 5.588 -2.137 1.00 0.20 H new ATOM 0 HG13 ILE A 195 -9.597 7.060 -1.590 1.00 0.20 H new ATOM 0 HG21 ILE A 195 -11.518 7.013 -0.164 1.00 0.23 H new ATOM 0 HG22 ILE A 195 -12.026 5.520 0.661 1.00 0.23 H new ATOM 0 HG23 ILE A 195 -10.533 6.349 1.161 1.00 0.23 H new ATOM 0 HD11 ILE A 195 -7.311 6.914 -0.757 1.00 0.21 H new ATOM 0 HD12 ILE A 195 -8.473 6.860 0.590 1.00 0.21 H new ATOM 0 HD13 ILE A 195 -7.684 5.364 0.035 1.00 0.21 H new ATOM 859 N GLN A 196 -11.737 2.518 -0.564 1.00 0.27 N ATOM 860 CA GLN A 196 -13.003 1.849 -0.311 1.00 0.34 C ATOM 861 C GLN A 196 -12.785 0.369 -0.025 1.00 0.30 C ATOM 862 O GLN A 196 -12.524 -0.423 -0.933 1.00 0.49 O ATOM 863 CB GLN A 196 -13.941 2.027 -1.506 1.00 0.52 C ATOM 864 CG GLN A 196 -15.330 1.448 -1.289 1.00 0.63 C ATOM 865 CD GLN A 196 -16.217 1.599 -2.508 1.00 1.54 C ATOM 866 OE1 GLN A 196 -15.737 1.624 -3.641 1.00 2.26 O ATOM 867 NE2 GLN A 196 -17.516 1.700 -2.288 1.00 2.28 N ATOM 0 H GLN A 196 -11.411 2.454 -1.528 1.00 0.27 H new ATOM 0 HA GLN A 196 -13.462 2.302 0.568 1.00 0.34 H new ATOM 0 HB2 GLN A 196 -14.032 3.090 -1.729 1.00 0.52 H new ATOM 0 HB3 GLN A 196 -13.493 1.555 -2.380 1.00 0.52 H new ATOM 0 HG2 GLN A 196 -15.244 0.392 -1.034 1.00 0.63 H new ATOM 0 HG3 GLN A 196 -15.798 1.944 -0.439 1.00 0.63 H new ATOM 0 HE21 GLN A 196 -17.875 1.675 -1.334 1.00 2.28 H new ATOM 0 HE22 GLN A 196 -18.160 1.803 -3.073 1.00 2.28 H new ATOM 876 N LEU A 197 -12.885 0.002 1.243 1.00 0.19 N ATOM 877 CA LEU A 197 -12.712 -1.383 1.650 1.00 0.16 C ATOM 878 C LEU A 197 -14.056 -2.109 1.678 1.00 0.19 C ATOM 879 O LEU A 197 -15.106 -1.466 1.644 1.00 0.27 O ATOM 880 CB LEU A 197 -12.043 -1.455 3.024 1.00 0.14 C ATOM 881 CG LEU A 197 -10.734 -0.670 3.156 1.00 0.12 C ATOM 882 CD1 LEU A 197 -10.156 -0.827 4.551 1.00 0.14 C ATOM 883 CD2 LEU A 197 -9.726 -1.117 2.112 1.00 0.11 C ATOM 0 H LEU A 197 -13.085 0.645 2.009 1.00 0.19 H new ATOM 0 HA LEU A 197 -12.069 -1.876 0.921 1.00 0.16 H new ATOM 0 HB2 LEU A 197 -12.745 -1.087 3.772 1.00 0.14 H new ATOM 0 HB3 LEU A 197 -11.846 -2.501 3.260 1.00 0.14 H new ATOM 0 HG LEU A 197 -10.954 0.384 2.988 1.00 0.12 H new ATOM 0 HD11 LEU A 197 -9.227 -0.262 4.625 1.00 0.14 H new ATOM 0 HD12 LEU A 197 -10.869 -0.451 5.285 1.00 0.14 H new ATOM 0 HD13 LEU A 197 -9.957 -1.881 4.746 1.00 0.14 H new ATOM 0 HD21 LEU A 197 -8.805 -0.545 2.227 1.00 0.11 H new ATOM 0 HD22 LEU A 197 -9.513 -2.178 2.243 1.00 0.11 H new ATOM 0 HD23 LEU A 197 -10.135 -0.950 1.116 1.00 0.11 H new ATOM 895 N ALA A 198 -14.021 -3.435 1.767 1.00 0.18 N ATOM 896 CA ALA A 198 -15.236 -4.250 1.734 1.00 0.22 C ATOM 897 C ALA A 198 -16.154 -3.940 2.912 1.00 0.26 C ATOM 898 O ALA A 198 -17.375 -3.916 2.778 1.00 0.45 O ATOM 899 CB ALA A 198 -14.874 -5.726 1.732 1.00 0.27 C ATOM 0 H ALA A 198 -13.160 -3.973 1.863 1.00 0.18 H new ATOM 0 HA ALA A 198 -15.775 -4.006 0.818 1.00 0.22 H new ATOM 0 HB1 ALA A 198 -15.785 -6.324 1.707 1.00 0.27 H new ATOM 0 HB2 ALA A 198 -14.268 -5.951 0.854 1.00 0.27 H new ATOM 0 HB3 ALA A 198 -14.309 -5.963 2.633 1.00 0.27 H new ATOM 905 N ASP A 199 -15.548 -3.686 4.062 1.00 0.27 N ATOM 906 CA ASP A 199 -16.296 -3.379 5.278 1.00 0.39 C ATOM 907 C ASP A 199 -16.967 -2.013 5.176 1.00 0.35 C ATOM 908 O ASP A 199 -17.900 -1.702 5.915 1.00 0.51 O ATOM 909 CB ASP A 199 -15.354 -3.420 6.482 1.00 0.55 C ATOM 910 CG ASP A 199 -15.985 -2.928 7.771 1.00 0.79 C ATOM 911 OD1 ASP A 199 -16.771 -3.687 8.372 1.00 0.95 O ATOM 912 OD2 ASP A 199 -15.724 -1.774 8.172 1.00 0.91 O ATOM 0 H ASP A 199 -14.535 -3.686 4.182 1.00 0.27 H new ATOM 0 HA ASP A 199 -17.078 -4.127 5.406 1.00 0.39 H new ATOM 0 HB2 ASP A 199 -15.008 -4.443 6.626 1.00 0.55 H new ATOM 0 HB3 ASP A 199 -14.475 -2.814 6.264 1.00 0.55 H new ATOM 917 N GLY A 200 -16.501 -1.211 4.229 1.00 0.28 N ATOM 918 CA GLY A 200 -16.957 0.158 4.124 1.00 0.32 C ATOM 919 C GLY A 200 -15.968 1.100 4.766 1.00 0.29 C ATOM 920 O GLY A 200 -16.028 2.317 4.574 1.00 0.36 O ATOM 0 H GLY A 200 -15.812 -1.487 3.529 1.00 0.28 H new ATOM 0 HA2 GLY A 200 -17.091 0.423 3.075 1.00 0.32 H new ATOM 0 HA3 GLY A 200 -17.930 0.261 4.605 1.00 0.32 H new ATOM 924 N SER A 201 -15.041 0.521 5.518 1.00 0.25 N ATOM 925 CA SER A 201 -14.014 1.280 6.201 1.00 0.25 C ATOM 926 C SER A 201 -13.065 1.905 5.190 1.00 0.21 C ATOM 927 O SER A 201 -12.825 1.336 4.124 1.00 0.22 O ATOM 928 CB SER A 201 -13.252 0.350 7.142 1.00 0.28 C ATOM 929 OG SER A 201 -12.848 -0.828 6.459 1.00 0.33 O ATOM 0 H SER A 201 -14.984 -0.486 5.668 1.00 0.25 H new ATOM 0 HA SER A 201 -14.474 2.082 6.778 1.00 0.25 H new ATOM 0 HB2 SER A 201 -12.377 0.864 7.541 1.00 0.28 H new ATOM 0 HB3 SER A 201 -13.882 0.087 7.991 1.00 0.28 H new ATOM 0 HG SER A 201 -13.006 -1.608 7.031 1.00 0.33 H new ATOM 935 N SER A 202 -12.546 3.075 5.511 1.00 0.23 N ATOM 936 CA SER A 202 -11.583 3.730 4.651 1.00 0.21 C ATOM 937 C SER A 202 -10.210 3.095 4.820 1.00 0.16 C ATOM 938 O SER A 202 -9.727 2.915 5.939 1.00 0.16 O ATOM 939 CB SER A 202 -11.523 5.224 4.970 1.00 0.27 C ATOM 940 OG SER A 202 -12.802 5.823 4.849 1.00 1.21 O ATOM 0 H SER A 202 -12.776 3.590 6.361 1.00 0.23 H new ATOM 0 HA SER A 202 -11.896 3.608 3.614 1.00 0.21 H new ATOM 0 HB2 SER A 202 -11.145 5.368 5.982 1.00 0.27 H new ATOM 0 HB3 SER A 202 -10.822 5.715 4.295 1.00 0.27 H new ATOM 0 HG SER A 202 -12.817 6.665 5.349 1.00 1.21 H new ATOM 946 N GLY A 203 -9.599 2.743 3.694 1.00 0.15 N ATOM 947 CA GLY A 203 -8.273 2.156 3.705 1.00 0.12 C ATOM 948 C GLY A 203 -7.248 3.068 4.331 1.00 0.11 C ATOM 949 O GLY A 203 -6.225 2.614 4.833 1.00 0.12 O ATOM 0 H GLY A 203 -10.004 2.856 2.765 1.00 0.15 H new ATOM 0 HA2 GLY A 203 -8.300 1.214 4.252 1.00 0.12 H new ATOM 0 HA3 GLY A 203 -7.973 1.923 2.683 1.00 0.12 H new ATOM 953 N ILE A 204 -7.536 4.358 4.306 1.00 0.13 N ATOM 954 CA ILE A 204 -6.690 5.348 4.952 1.00 0.14 C ATOM 955 C ILE A 204 -6.657 5.109 6.459 1.00 0.13 C ATOM 956 O ILE A 204 -5.599 5.158 7.083 1.00 0.17 O ATOM 957 CB ILE A 204 -7.192 6.772 4.666 1.00 0.16 C ATOM 958 CG1 ILE A 204 -7.340 6.967 3.159 1.00 0.18 C ATOM 959 CG2 ILE A 204 -6.241 7.807 5.253 1.00 0.19 C ATOM 960 CD1 ILE A 204 -7.971 8.283 2.770 1.00 0.21 C ATOM 0 H ILE A 204 -8.356 4.747 3.841 1.00 0.13 H new ATOM 0 HA ILE A 204 -5.683 5.247 4.547 1.00 0.14 H new ATOM 0 HB ILE A 204 -8.164 6.908 5.139 1.00 0.16 H new ATOM 0 HG12 ILE A 204 -6.356 6.896 2.695 1.00 0.18 H new ATOM 0 HG13 ILE A 204 -7.942 6.153 2.755 1.00 0.18 H new ATOM 0 HG21 ILE A 204 -6.615 8.808 5.039 1.00 0.19 H new ATOM 0 HG22 ILE A 204 -6.173 7.668 6.332 1.00 0.19 H new ATOM 0 HG23 ILE A 204 -5.253 7.687 4.809 1.00 0.19 H new ATOM 0 HD11 ILE A 204 -8.041 8.346 1.684 1.00 0.21 H new ATOM 0 HD12 ILE A 204 -8.969 8.350 3.203 1.00 0.21 H new ATOM 0 HD13 ILE A 204 -7.358 9.104 3.142 1.00 0.21 H new ATOM 972 N ASP A 205 -7.825 4.811 7.025 1.00 0.14 N ATOM 973 CA ASP A 205 -7.946 4.523 8.453 1.00 0.17 C ATOM 974 C ASP A 205 -7.156 3.269 8.793 1.00 0.14 C ATOM 975 O ASP A 205 -6.500 3.191 9.831 1.00 0.16 O ATOM 976 CB ASP A 205 -9.413 4.328 8.836 1.00 0.24 C ATOM 977 CG ASP A 205 -9.644 4.348 10.333 1.00 0.93 C ATOM 978 OD1 ASP A 205 -8.969 5.124 11.036 1.00 1.02 O ATOM 979 OD2 ASP A 205 -10.531 3.607 10.803 1.00 1.73 O ATOM 0 H ASP A 205 -8.706 4.763 6.513 1.00 0.14 H new ATOM 0 HA ASP A 205 -7.547 5.367 9.015 1.00 0.17 H new ATOM 0 HB2 ASP A 205 -10.011 5.112 8.372 1.00 0.24 H new ATOM 0 HB3 ASP A 205 -9.764 3.378 8.433 1.00 0.24 H new ATOM 984 N ALA A 206 -7.222 2.287 7.898 1.00 0.12 N ATOM 985 CA ALA A 206 -6.454 1.060 8.043 1.00 0.14 C ATOM 986 C ALA A 206 -4.963 1.368 8.047 1.00 0.14 C ATOM 987 O ALA A 206 -4.213 0.862 8.880 1.00 0.17 O ATOM 988 CB ALA A 206 -6.793 0.090 6.921 1.00 0.15 C ATOM 0 H ALA A 206 -7.804 2.321 7.061 1.00 0.12 H new ATOM 0 HA ALA A 206 -6.714 0.595 8.994 1.00 0.14 H new ATOM 0 HB1 ALA A 206 -6.211 -0.824 7.042 1.00 0.15 H new ATOM 0 HB2 ALA A 206 -7.856 -0.149 6.956 1.00 0.15 H new ATOM 0 HB3 ALA A 206 -6.555 0.547 5.961 1.00 0.15 H new ATOM 994 N VAL A 207 -4.552 2.217 7.114 1.00 0.13 N ATOM 995 CA VAL A 207 -3.163 2.631 6.998 1.00 0.16 C ATOM 996 C VAL A 207 -2.692 3.347 8.260 1.00 0.17 C ATOM 997 O VAL A 207 -1.725 2.928 8.892 1.00 0.18 O ATOM 998 CB VAL A 207 -2.960 3.551 5.777 1.00 0.17 C ATOM 999 CG1 VAL A 207 -1.606 4.239 5.830 1.00 0.21 C ATOM 1000 CG2 VAL A 207 -3.100 2.755 4.492 1.00 0.18 C ATOM 0 H VAL A 207 -5.171 2.636 6.420 1.00 0.13 H new ATOM 0 HA VAL A 207 -2.568 1.728 6.865 1.00 0.16 H new ATOM 0 HB VAL A 207 -3.730 4.322 5.800 1.00 0.17 H new ATOM 0 HG11 VAL A 207 -1.490 4.881 4.957 1.00 0.21 H new ATOM 0 HG12 VAL A 207 -1.539 4.842 6.736 1.00 0.21 H new ATOM 0 HG13 VAL A 207 -0.816 3.488 5.835 1.00 0.21 H new ATOM 0 HG21 VAL A 207 -2.955 3.415 3.637 1.00 0.18 H new ATOM 0 HG22 VAL A 207 -2.351 1.964 4.471 1.00 0.18 H new ATOM 0 HG23 VAL A 207 -4.095 2.313 4.444 1.00 0.18 H new ATOM 1010 N GLU A 208 -3.395 4.412 8.628 1.00 0.18 N ATOM 1011 CA GLU A 208 -3.040 5.213 9.797 1.00 0.20 C ATOM 1012 C GLU A 208 -2.949 4.353 11.050 1.00 0.20 C ATOM 1013 O GLU A 208 -2.138 4.621 11.936 1.00 0.20 O ATOM 1014 CB GLU A 208 -4.075 6.308 10.017 1.00 0.25 C ATOM 1015 CG GLU A 208 -4.161 7.322 8.890 1.00 0.30 C ATOM 1016 CD GLU A 208 -5.311 8.286 9.082 1.00 0.41 C ATOM 1017 OE1 GLU A 208 -6.476 7.884 8.892 1.00 0.58 O ATOM 1018 OE2 GLU A 208 -5.057 9.460 9.415 1.00 0.58 O ATOM 0 H GLU A 208 -4.221 4.744 8.130 1.00 0.18 H new ATOM 0 HA GLU A 208 -2.064 5.659 9.608 1.00 0.20 H new ATOM 0 HB2 GLU A 208 -5.053 5.846 10.150 1.00 0.25 H new ATOM 0 HB3 GLU A 208 -3.841 6.832 10.944 1.00 0.25 H new ATOM 0 HG2 GLU A 208 -3.226 7.880 8.832 1.00 0.30 H new ATOM 0 HG3 GLU A 208 -4.280 6.800 7.941 1.00 0.30 H new ATOM 1025 N ASP A 209 -3.793 3.331 11.123 1.00 0.21 N ATOM 1026 CA ASP A 209 -3.765 2.386 12.235 1.00 0.24 C ATOM 1027 C ASP A 209 -2.412 1.701 12.291 1.00 0.22 C ATOM 1028 O ASP A 209 -1.765 1.646 13.333 1.00 0.25 O ATOM 1029 CB ASP A 209 -4.850 1.332 12.064 1.00 0.28 C ATOM 1030 CG ASP A 209 -5.176 0.630 13.365 1.00 0.79 C ATOM 1031 OD1 ASP A 209 -4.479 -0.353 13.699 1.00 1.72 O ATOM 1032 OD2 ASP A 209 -6.126 1.051 14.053 1.00 1.09 O ATOM 0 H ASP A 209 -4.508 3.134 10.423 1.00 0.21 H new ATOM 0 HA ASP A 209 -3.941 2.934 13.160 1.00 0.24 H new ATOM 0 HB2 ASP A 209 -5.752 1.802 11.671 1.00 0.28 H new ATOM 0 HB3 ASP A 209 -4.527 0.596 11.327 1.00 0.28 H new ATOM 1037 N ILE A 210 -2.000 1.190 11.142 1.00 0.19 N ATOM 1038 CA ILE A 210 -0.691 0.572 10.984 1.00 0.20 C ATOM 1039 C ILE A 210 0.420 1.543 11.374 1.00 0.20 C ATOM 1040 O ILE A 210 1.327 1.187 12.111 1.00 0.22 O ATOM 1041 CB ILE A 210 -0.482 0.117 9.529 1.00 0.20 C ATOM 1042 CG1 ILE A 210 -1.617 -0.818 9.111 1.00 0.20 C ATOM 1043 CG2 ILE A 210 0.868 -0.569 9.365 1.00 0.24 C ATOM 1044 CD1 ILE A 210 -1.676 -1.062 7.624 1.00 0.21 C ATOM 0 H ILE A 210 -2.563 1.191 10.291 1.00 0.19 H new ATOM 0 HA ILE A 210 -0.651 -0.295 11.643 1.00 0.20 H new ATOM 0 HB ILE A 210 -0.491 0.995 8.883 1.00 0.20 H new ATOM 0 HG12 ILE A 210 -1.499 -1.773 9.624 1.00 0.20 H new ATOM 0 HG13 ILE A 210 -2.566 -0.395 9.440 1.00 0.20 H new ATOM 0 HG21 ILE A 210 0.994 -0.882 8.328 1.00 0.24 H new ATOM 0 HG22 ILE A 210 1.664 0.126 9.633 1.00 0.24 H new ATOM 0 HG23 ILE A 210 0.914 -1.442 10.016 1.00 0.24 H new ATOM 0 HD11 ILE A 210 -2.504 -1.734 7.398 1.00 0.21 H new ATOM 0 HD12 ILE A 210 -1.825 -0.115 7.106 1.00 0.21 H new ATOM 0 HD13 ILE A 210 -0.741 -1.514 7.292 1.00 0.21 H new ATOM 1056 N LEU A 211 0.341 2.765 10.862 1.00 0.20 N ATOM 1057 CA LEU A 211 1.278 3.832 11.183 1.00 0.22 C ATOM 1058 C LEU A 211 1.287 4.157 12.668 1.00 0.25 C ATOM 1059 O LEU A 211 2.278 4.626 13.218 1.00 0.32 O ATOM 1060 CB LEU A 211 0.852 5.059 10.413 1.00 0.23 C ATOM 1061 CG LEU A 211 1.187 5.077 8.936 1.00 0.25 C ATOM 1062 CD1 LEU A 211 2.575 5.640 8.722 1.00 0.72 C ATOM 1063 CD2 LEU A 211 1.096 3.707 8.298 1.00 0.58 C ATOM 0 H LEU A 211 -0.386 3.046 10.203 1.00 0.20 H new ATOM 0 HA LEU A 211 2.284 3.511 10.913 1.00 0.22 H new ATOM 0 HB2 LEU A 211 -0.227 5.172 10.520 1.00 0.23 H new ATOM 0 HB3 LEU A 211 1.312 5.931 10.878 1.00 0.23 H new ATOM 0 HG LEU A 211 0.444 5.713 8.455 1.00 0.25 H new ATOM 0 HD11 LEU A 211 2.804 5.648 7.656 1.00 0.72 H new ATOM 0 HD12 LEU A 211 2.619 6.658 9.110 1.00 0.72 H new ATOM 0 HD13 LEU A 211 3.304 5.021 9.245 1.00 0.72 H new ATOM 0 HD21 LEU A 211 1.346 3.781 7.240 1.00 0.58 H new ATOM 0 HD22 LEU A 211 1.794 3.030 8.790 1.00 0.58 H new ATOM 0 HD23 LEU A 211 0.082 3.323 8.405 1.00 0.58 H new ATOM 1075 N GLY A 212 0.159 3.925 13.297 1.00 0.22 N ATOM 1076 CA GLY A 212 0.046 4.120 14.731 1.00 0.25 C ATOM 1077 C GLY A 212 0.843 3.086 15.500 1.00 0.26 C ATOM 1078 O GLY A 212 0.995 3.173 16.718 1.00 0.31 O ATOM 0 H GLY A 212 -0.695 3.601 12.843 1.00 0.22 H new ATOM 0 HA2 GLY A 212 0.397 5.118 14.992 1.00 0.25 H new ATOM 0 HA3 GLY A 212 -1.002 4.064 15.025 1.00 0.25 H new ATOM 1082 N GLN A 213 1.354 2.106 14.770 1.00 0.24 N ATOM 1083 CA GLN A 213 2.103 1.012 15.352 1.00 0.27 C ATOM 1084 C GLN A 213 3.532 1.008 14.831 1.00 0.25 C ATOM 1085 O GLN A 213 4.488 0.869 15.590 1.00 0.32 O ATOM 1086 CB GLN A 213 1.422 -0.303 14.995 1.00 0.30 C ATOM 1087 CG GLN A 213 -0.061 -0.277 15.282 1.00 0.34 C ATOM 1088 CD GLN A 213 -0.730 -1.627 15.116 1.00 0.44 C ATOM 1089 OE1 GLN A 213 -0.752 -2.446 16.036 1.00 0.86 O ATOM 1090 NE2 GLN A 213 -1.310 -1.857 13.949 1.00 0.59 N ATOM 0 H GLN A 213 1.259 2.050 13.756 1.00 0.24 H new ATOM 0 HA GLN A 213 2.130 1.134 16.435 1.00 0.27 H new ATOM 0 HB2 GLN A 213 1.582 -0.517 13.938 1.00 0.30 H new ATOM 0 HB3 GLN A 213 1.885 -1.114 15.558 1.00 0.30 H new ATOM 0 HG2 GLN A 213 -0.220 0.076 16.301 1.00 0.34 H new ATOM 0 HG3 GLN A 213 -0.540 0.442 14.617 1.00 0.34 H new ATOM 0 HE21 GLN A 213 -1.270 -1.153 13.212 1.00 0.59 H new ATOM 0 HE22 GLN A 213 -1.798 -2.738 13.787 1.00 0.59 H new ATOM 1099 N PHE A 214 3.657 1.151 13.523 1.00 0.21 N ATOM 1100 CA PHE A 214 4.956 1.100 12.859 1.00 0.24 C ATOM 1101 C PHE A 214 5.274 2.415 12.156 1.00 0.22 C ATOM 1102 O PHE A 214 4.493 3.364 12.188 1.00 0.30 O ATOM 1103 CB PHE A 214 4.998 -0.010 11.808 1.00 0.37 C ATOM 1104 CG PHE A 214 4.341 -1.297 12.208 1.00 0.23 C ATOM 1105 CD1 PHE A 214 4.579 -1.866 13.449 1.00 0.22 C ATOM 1106 CD2 PHE A 214 3.488 -1.940 11.330 1.00 0.32 C ATOM 1107 CE1 PHE A 214 3.969 -3.052 13.808 1.00 0.29 C ATOM 1108 CE2 PHE A 214 2.876 -3.126 11.683 1.00 0.39 C ATOM 1109 CZ PHE A 214 3.115 -3.683 12.924 1.00 0.38 C ATOM 0 H PHE A 214 2.870 1.305 12.892 1.00 0.21 H new ATOM 0 HA PHE A 214 5.692 0.907 13.640 1.00 0.24 H new ATOM 0 HB2 PHE A 214 4.521 0.355 10.899 1.00 0.37 H new ATOM 0 HB3 PHE A 214 6.040 -0.215 11.561 1.00 0.37 H new ATOM 0 HD1 PHE A 214 5.248 -1.377 14.142 1.00 0.22 H new ATOM 0 HD2 PHE A 214 3.299 -1.510 10.358 1.00 0.32 H new ATOM 0 HE1 PHE A 214 4.159 -3.486 14.779 1.00 0.29 H new ATOM 0 HE2 PHE A 214 2.211 -3.618 10.989 1.00 0.39 H new ATOM 0 HZ PHE A 214 2.635 -4.610 13.203 1.00 0.38 H new ATOM 1119 N ASP A 215 6.430 2.441 11.511 1.00 0.25 N ATOM 1120 CA ASP A 215 6.839 3.557 10.667 1.00 0.28 C ATOM 1121 C ASP A 215 7.248 3.021 9.311 1.00 0.26 C ATOM 1122 O ASP A 215 8.435 2.912 8.996 1.00 0.43 O ATOM 1123 CB ASP A 215 7.998 4.328 11.291 1.00 0.41 C ATOM 1124 CG ASP A 215 7.565 5.198 12.446 1.00 1.23 C ATOM 1125 OD1 ASP A 215 7.018 6.294 12.198 1.00 1.41 O ATOM 1126 OD2 ASP A 215 7.761 4.787 13.608 1.00 1.98 O ATOM 0 H ASP A 215 7.115 1.686 11.557 1.00 0.25 H new ATOM 0 HA ASP A 215 6.000 4.245 10.563 1.00 0.28 H new ATOM 0 HB2 ASP A 215 8.754 3.623 11.636 1.00 0.41 H new ATOM 0 HB3 ASP A 215 8.467 4.950 10.529 1.00 0.41 H new ATOM 1131 N VAL A 216 6.258 2.674 8.518 1.00 0.20 N ATOM 1132 CA VAL A 216 6.488 1.963 7.283 1.00 0.19 C ATOM 1133 C VAL A 216 5.882 2.728 6.104 1.00 0.19 C ATOM 1134 O VAL A 216 4.900 3.457 6.271 1.00 0.20 O ATOM 1135 CB VAL A 216 5.913 0.532 7.423 1.00 0.19 C ATOM 1136 CG1 VAL A 216 5.043 0.139 6.248 1.00 0.23 C ATOM 1137 CG2 VAL A 216 7.042 -0.467 7.616 1.00 0.25 C ATOM 0 H VAL A 216 5.277 2.876 8.711 1.00 0.20 H new ATOM 0 HA VAL A 216 7.556 1.884 7.081 1.00 0.19 H new ATOM 0 HB VAL A 216 5.271 0.523 8.304 1.00 0.19 H new ATOM 0 HG11 VAL A 216 4.666 -0.873 6.397 1.00 0.23 H new ATOM 0 HG12 VAL A 216 4.204 0.831 6.169 1.00 0.23 H new ATOM 0 HG13 VAL A 216 5.632 0.176 5.331 1.00 0.23 H new ATOM 0 HG21 VAL A 216 6.627 -1.470 7.713 1.00 0.25 H new ATOM 0 HG22 VAL A 216 7.710 -0.432 6.755 1.00 0.25 H new ATOM 0 HG23 VAL A 216 7.600 -0.216 8.518 1.00 0.25 H new ATOM 1147 N PRO A 217 6.490 2.607 4.908 1.00 0.21 N ATOM 1148 CA PRO A 217 6.044 3.326 3.713 1.00 0.22 C ATOM 1149 C PRO A 217 4.706 2.811 3.206 1.00 0.21 C ATOM 1150 O PRO A 217 4.445 1.607 3.216 1.00 0.24 O ATOM 1151 CB PRO A 217 7.148 3.043 2.693 1.00 0.25 C ATOM 1152 CG PRO A 217 7.738 1.752 3.126 1.00 0.23 C ATOM 1153 CD PRO A 217 7.652 1.745 4.624 1.00 0.28 C ATOM 0 HA PRO A 217 5.891 4.388 3.906 1.00 0.22 H new ATOM 0 HB2 PRO A 217 6.746 2.975 1.682 1.00 0.25 H new ATOM 0 HB3 PRO A 217 7.894 3.837 2.686 1.00 0.25 H new ATOM 0 HG2 PRO A 217 7.193 0.910 2.699 1.00 0.23 H new ATOM 0 HG3 PRO A 217 8.772 1.664 2.793 1.00 0.23 H new ATOM 0 HD2 PRO A 217 7.508 0.737 5.013 1.00 0.28 H new ATOM 0 HD3 PRO A 217 8.562 2.135 5.080 1.00 0.28 H new ATOM 1161 N VAL A 218 3.857 3.722 2.763 1.00 0.20 N ATOM 1162 CA VAL A 218 2.532 3.354 2.306 1.00 0.21 C ATOM 1163 C VAL A 218 2.275 3.895 0.913 1.00 0.17 C ATOM 1164 O VAL A 218 2.550 5.064 0.628 1.00 0.21 O ATOM 1165 CB VAL A 218 1.436 3.883 3.248 1.00 0.28 C ATOM 1166 CG1 VAL A 218 0.080 3.332 2.842 1.00 0.54 C ATOM 1167 CG2 VAL A 218 1.752 3.536 4.693 1.00 0.63 C ATOM 0 H VAL A 218 4.063 4.720 2.711 1.00 0.20 H new ATOM 0 HA VAL A 218 2.495 2.265 2.296 1.00 0.21 H new ATOM 0 HB VAL A 218 1.404 4.969 3.165 1.00 0.28 H new ATOM 0 HG11 VAL A 218 -0.685 3.715 3.517 1.00 0.54 H new ATOM 0 HG12 VAL A 218 -0.148 3.642 1.822 1.00 0.54 H new ATOM 0 HG13 VAL A 218 0.099 2.243 2.895 1.00 0.54 H new ATOM 0 HG21 VAL A 218 0.964 3.920 5.340 1.00 0.63 H new ATOM 0 HG22 VAL A 218 1.815 2.453 4.802 1.00 0.63 H new ATOM 0 HG23 VAL A 218 2.704 3.985 4.975 1.00 0.63 H new ATOM 1177 N ILE A 219 1.759 3.041 0.054 1.00 0.15 N ATOM 1178 CA ILE A 219 1.389 3.436 -1.285 1.00 0.14 C ATOM 1179 C ILE A 219 -0.113 3.296 -1.464 1.00 0.14 C ATOM 1180 O ILE A 219 -0.679 2.220 -1.259 1.00 0.19 O ATOM 1181 CB ILE A 219 2.115 2.591 -2.344 1.00 0.16 C ATOM 1182 CG1 ILE A 219 3.625 2.677 -2.131 1.00 0.16 C ATOM 1183 CG2 ILE A 219 1.740 3.062 -3.744 1.00 0.17 C ATOM 1184 CD1 ILE A 219 4.413 1.739 -3.011 1.00 0.17 C ATOM 0 H ILE A 219 1.586 2.058 0.265 1.00 0.15 H new ATOM 0 HA ILE A 219 1.685 4.476 -1.422 1.00 0.14 H new ATOM 0 HB ILE A 219 1.808 1.550 -2.241 1.00 0.16 H new ATOM 0 HG12 ILE A 219 3.952 3.699 -2.319 1.00 0.16 H new ATOM 0 HG13 ILE A 219 3.849 2.457 -1.087 1.00 0.16 H new ATOM 0 HG21 ILE A 219 2.261 2.455 -4.484 1.00 0.17 H new ATOM 0 HG22 ILE A 219 0.664 2.962 -3.886 1.00 0.17 H new ATOM 0 HG23 ILE A 219 2.026 4.107 -3.865 1.00 0.17 H new ATOM 0 HD11 ILE A 219 5.477 1.855 -2.805 1.00 0.17 H new ATOM 0 HD12 ILE A 219 4.114 0.711 -2.807 1.00 0.17 H new ATOM 0 HD13 ILE A 219 4.218 1.972 -4.058 1.00 0.17 H new ATOM 1196 N PHE A 220 -0.757 4.383 -1.834 1.00 0.14 N ATOM 1197 CA PHE A 220 -2.198 4.395 -1.973 1.00 0.15 C ATOM 1198 C PHE A 220 -2.605 4.153 -3.414 1.00 0.17 C ATOM 1199 O PHE A 220 -2.693 5.085 -4.209 1.00 0.26 O ATOM 1200 CB PHE A 220 -2.770 5.727 -1.488 1.00 0.16 C ATOM 1201 CG PHE A 220 -2.653 5.936 -0.006 1.00 0.20 C ATOM 1202 CD1 PHE A 220 -3.664 5.520 0.843 1.00 0.28 C ATOM 1203 CD2 PHE A 220 -1.537 6.552 0.537 1.00 0.22 C ATOM 1204 CE1 PHE A 220 -3.568 5.714 2.207 1.00 0.35 C ATOM 1205 CE2 PHE A 220 -1.433 6.749 1.900 1.00 0.29 C ATOM 1206 CZ PHE A 220 -2.450 6.330 2.737 1.00 0.34 C ATOM 0 H PHE A 220 -0.304 5.272 -2.044 1.00 0.14 H new ATOM 0 HA PHE A 220 -2.602 3.590 -1.359 1.00 0.15 H new ATOM 0 HB2 PHE A 220 -2.257 6.540 -2.001 1.00 0.16 H new ATOM 0 HB3 PHE A 220 -3.821 5.785 -1.771 1.00 0.16 H new ATOM 0 HD1 PHE A 220 -4.539 5.038 0.434 1.00 0.28 H new ATOM 0 HD2 PHE A 220 -0.740 6.882 -0.113 1.00 0.22 H new ATOM 0 HE1 PHE A 220 -4.365 5.385 2.858 1.00 0.35 H new ATOM 0 HE2 PHE A 220 -0.558 7.230 2.311 1.00 0.29 H new ATOM 0 HZ PHE A 220 -2.371 6.484 3.803 1.00 0.34 H new ATOM 1216 N ILE A 221 -2.820 2.897 -3.760 1.00 0.18 N ATOM 1217 CA ILE A 221 -3.379 2.569 -5.055 1.00 0.19 C ATOM 1218 C ILE A 221 -4.884 2.539 -4.933 1.00 0.19 C ATOM 1219 O ILE A 221 -5.444 1.621 -4.338 1.00 0.22 O ATOM 1220 CB ILE A 221 -2.894 1.214 -5.582 1.00 0.25 C ATOM 1221 CG1 ILE A 221 -1.364 1.176 -5.585 1.00 0.29 C ATOM 1222 CG2 ILE A 221 -3.448 0.959 -6.980 1.00 0.31 C ATOM 1223 CD1 ILE A 221 -0.789 -0.008 -6.320 1.00 0.67 C ATOM 0 H ILE A 221 -2.617 2.093 -3.166 1.00 0.18 H new ATOM 0 HA ILE A 221 -3.049 3.329 -5.763 1.00 0.19 H new ATOM 0 HB ILE A 221 -3.259 0.424 -4.926 1.00 0.25 H new ATOM 0 HG12 ILE A 221 -0.987 2.092 -6.039 1.00 0.29 H new ATOM 0 HG13 ILE A 221 -1.008 1.161 -4.555 1.00 0.29 H new ATOM 0 HG21 ILE A 221 -3.095 -0.007 -7.341 1.00 0.31 H new ATOM 0 HG22 ILE A 221 -4.537 0.957 -6.945 1.00 0.31 H new ATOM 0 HG23 ILE A 221 -3.108 1.745 -7.655 1.00 0.31 H new ATOM 0 HD11 ILE A 221 0.300 0.032 -6.280 1.00 0.67 H new ATOM 0 HD12 ILE A 221 -1.135 -0.930 -5.852 1.00 0.67 H new ATOM 0 HD13 ILE A 221 -1.115 0.016 -7.360 1.00 0.67 H new ATOM 1235 N THR A 222 -5.541 3.532 -5.485 1.00 0.17 N ATOM 1236 CA THR A 222 -6.961 3.656 -5.297 1.00 0.20 C ATOM 1237 C THR A 222 -7.606 4.398 -6.462 1.00 0.22 C ATOM 1238 O THR A 222 -6.925 5.048 -7.255 1.00 0.22 O ATOM 1239 CB THR A 222 -7.285 4.378 -3.970 1.00 0.19 C ATOM 1240 OG1 THR A 222 -8.694 4.322 -3.725 1.00 0.25 O ATOM 1241 CG2 THR A 222 -6.816 5.826 -4.004 1.00 0.15 C ATOM 0 H THR A 222 -5.117 4.258 -6.062 1.00 0.17 H new ATOM 0 HA THR A 222 -7.373 2.648 -5.255 1.00 0.20 H new ATOM 0 HB THR A 222 -6.755 3.873 -3.163 1.00 0.19 H new ATOM 0 HG1 THR A 222 -9.042 3.452 -4.012 1.00 0.25 H new ATOM 0 HG21 THR A 222 -7.057 6.309 -3.057 1.00 0.15 H new ATOM 0 HG22 THR A 222 -5.738 5.856 -4.162 1.00 0.15 H new ATOM 0 HG23 THR A 222 -7.317 6.352 -4.817 1.00 0.15 H new ATOM 1249 N ALA A 223 -8.921 4.284 -6.570 1.00 0.27 N ATOM 1250 CA ALA A 223 -9.667 4.966 -7.614 1.00 0.33 C ATOM 1251 C ALA A 223 -10.246 6.276 -7.089 1.00 0.34 C ATOM 1252 O ALA A 223 -11.094 6.893 -7.732 1.00 0.42 O ATOM 1253 CB ALA A 223 -10.771 4.066 -8.144 1.00 0.39 C ATOM 0 H ALA A 223 -9.496 3.722 -5.942 1.00 0.27 H new ATOM 0 HA ALA A 223 -8.987 5.199 -8.433 1.00 0.33 H new ATOM 0 HB1 ALA A 223 -11.323 4.588 -8.926 1.00 0.39 H new ATOM 0 HB2 ALA A 223 -10.333 3.156 -8.555 1.00 0.39 H new ATOM 0 HB3 ALA A 223 -11.450 3.807 -7.332 1.00 0.39 H new ATOM 1259 N TYR A 224 -9.787 6.688 -5.912 1.00 0.29 N ATOM 1260 CA TYR A 224 -10.254 7.928 -5.295 1.00 0.31 C ATOM 1261 C TYR A 224 -9.067 8.811 -4.899 1.00 0.29 C ATOM 1262 O TYR A 224 -8.723 8.909 -3.722 1.00 0.30 O ATOM 1263 CB TYR A 224 -11.102 7.624 -4.052 1.00 0.34 C ATOM 1264 CG TYR A 224 -12.254 6.669 -4.285 1.00 0.40 C ATOM 1265 CD1 TYR A 224 -12.073 5.294 -4.185 1.00 0.39 C ATOM 1266 CD2 TYR A 224 -13.522 7.142 -4.593 1.00 0.55 C ATOM 1267 CE1 TYR A 224 -13.121 4.418 -4.388 1.00 0.49 C ATOM 1268 CE2 TYR A 224 -14.577 6.272 -4.797 1.00 0.63 C ATOM 1269 CZ TYR A 224 -14.372 4.912 -4.693 1.00 0.60 C ATOM 1270 OH TYR A 224 -15.422 4.042 -4.901 1.00 0.70 O ATOM 0 H TYR A 224 -9.091 6.182 -5.364 1.00 0.29 H new ATOM 0 HA TYR A 224 -10.866 8.458 -6.024 1.00 0.31 H new ATOM 0 HB2 TYR A 224 -10.454 7.208 -3.281 1.00 0.34 H new ATOM 0 HB3 TYR A 224 -11.499 8.561 -3.663 1.00 0.34 H new ATOM 0 HD1 TYR A 224 -11.095 4.904 -3.944 1.00 0.39 H new ATOM 0 HD2 TYR A 224 -13.687 8.206 -4.675 1.00 0.55 H new ATOM 0 HE1 TYR A 224 -12.962 3.353 -4.308 1.00 0.49 H new ATOM 0 HE2 TYR A 224 -15.558 6.656 -5.037 1.00 0.63 H new ATOM 0 HH TYR A 224 -15.307 3.250 -4.336 1.00 0.70 H new ATOM 1280 N PRO A 225 -8.423 9.462 -5.880 1.00 0.30 N ATOM 1281 CA PRO A 225 -7.256 10.324 -5.638 1.00 0.30 C ATOM 1282 C PRO A 225 -7.578 11.546 -4.778 1.00 0.34 C ATOM 1283 O PRO A 225 -6.859 11.850 -3.824 1.00 0.34 O ATOM 1284 CB PRO A 225 -6.836 10.764 -7.044 1.00 0.33 C ATOM 1285 CG PRO A 225 -8.054 10.581 -7.882 1.00 0.36 C ATOM 1286 CD PRO A 225 -8.765 9.395 -7.311 1.00 0.34 C ATOM 0 HA PRO A 225 -6.481 9.792 -5.086 1.00 0.30 H new ATOM 0 HB2 PRO A 225 -6.504 11.802 -7.051 1.00 0.33 H new ATOM 0 HB3 PRO A 225 -6.007 10.162 -7.415 1.00 0.33 H new ATOM 0 HG2 PRO A 225 -8.687 11.468 -7.852 1.00 0.36 H new ATOM 0 HG3 PRO A 225 -7.789 10.413 -8.926 1.00 0.36 H new ATOM 0 HD2 PRO A 225 -9.841 9.454 -7.472 1.00 0.34 H new ATOM 0 HD3 PRO A 225 -8.425 8.464 -7.764 1.00 0.34 H new ATOM 1294 N GLU A 226 -8.668 12.234 -5.107 1.00 0.42 N ATOM 1295 CA GLU A 226 -9.035 13.468 -4.418 1.00 0.49 C ATOM 1296 C GLU A 226 -9.399 13.205 -2.961 1.00 0.47 C ATOM 1297 O GLU A 226 -9.324 14.104 -2.124 1.00 0.55 O ATOM 1298 CB GLU A 226 -10.189 14.165 -5.145 1.00 0.60 C ATOM 1299 CG GLU A 226 -11.404 13.284 -5.365 1.00 0.65 C ATOM 1300 CD GLU A 226 -12.500 13.998 -6.124 1.00 0.79 C ATOM 1301 OE1 GLU A 226 -13.336 14.667 -5.482 1.00 0.94 O ATOM 1302 OE2 GLU A 226 -12.530 13.906 -7.371 1.00 0.84 O ATOM 0 H GLU A 226 -9.313 11.958 -5.847 1.00 0.42 H new ATOM 0 HA GLU A 226 -8.167 14.127 -4.429 1.00 0.49 H new ATOM 0 HB2 GLU A 226 -10.489 15.042 -4.572 1.00 0.60 H new ATOM 0 HB3 GLU A 226 -9.833 14.522 -6.111 1.00 0.60 H new ATOM 0 HG2 GLU A 226 -11.108 12.390 -5.914 1.00 0.65 H new ATOM 0 HG3 GLU A 226 -11.789 12.953 -4.401 1.00 0.65 H new ATOM 1309 N ARG A 227 -9.760 11.962 -2.661 1.00 0.41 N ATOM 1310 CA ARG A 227 -10.090 11.557 -1.301 1.00 0.41 C ATOM 1311 C ARG A 227 -8.865 11.717 -0.404 1.00 0.40 C ATOM 1312 O ARG A 227 -8.978 11.930 0.801 1.00 0.52 O ATOM 1313 CB ARG A 227 -10.560 10.098 -1.307 1.00 0.44 C ATOM 1314 CG ARG A 227 -11.517 9.734 -0.184 1.00 0.86 C ATOM 1315 CD ARG A 227 -10.795 9.499 1.133 1.00 0.53 C ATOM 1316 NE ARG A 227 -11.701 9.019 2.178 1.00 1.15 N ATOM 1317 CZ ARG A 227 -11.881 9.628 3.349 1.00 1.29 C ATOM 1318 NH1 ARG A 227 -11.297 10.795 3.593 1.00 1.36 N ATOM 1319 NH2 ARG A 227 -12.669 9.082 4.268 1.00 2.05 N ATOM 0 H ARG A 227 -9.832 11.212 -3.349 1.00 0.41 H new ATOM 0 HA ARG A 227 -10.890 12.187 -0.913 1.00 0.41 H new ATOM 0 HB2 ARG A 227 -11.045 9.891 -2.261 1.00 0.44 H new ATOM 0 HB3 ARG A 227 -9.686 9.449 -1.246 1.00 0.44 H new ATOM 0 HG2 ARG A 227 -12.247 10.533 -0.058 1.00 0.86 H new ATOM 0 HG3 ARG A 227 -12.071 8.836 -0.458 1.00 0.86 H new ATOM 0 HD2 ARG A 227 -9.996 8.772 0.984 1.00 0.53 H new ATOM 0 HD3 ARG A 227 -10.325 10.427 1.459 1.00 0.53 H new ATOM 0 HE ARG A 227 -12.228 8.164 1.998 1.00 1.15 H new ATOM 0 HH11 ARG A 227 -10.708 11.229 2.882 1.00 1.36 H new ATOM 0 HH12 ARG A 227 -11.438 11.258 4.491 1.00 1.36 H new ATOM 0 HH21 ARG A 227 -13.137 8.196 4.077 1.00 2.05 H new ATOM 0 HH22 ARG A 227 -12.806 9.549 5.164 1.00 2.05 H new ATOM 1333 N LEU A 228 -7.697 11.625 -1.017 1.00 0.33 N ATOM 1334 CA LEU A 228 -6.439 11.694 -0.298 1.00 0.35 C ATOM 1335 C LEU A 228 -5.816 13.080 -0.352 1.00 0.43 C ATOM 1336 O LEU A 228 -4.887 13.378 0.396 1.00 0.52 O ATOM 1337 CB LEU A 228 -5.489 10.671 -0.879 1.00 0.33 C ATOM 1338 CG LEU A 228 -5.809 9.247 -0.472 1.00 0.29 C ATOM 1339 CD1 LEU A 228 -5.234 8.268 -1.460 1.00 0.36 C ATOM 1340 CD2 LEU A 228 -5.255 8.976 0.907 1.00 0.31 C ATOM 0 H LEU A 228 -7.595 11.501 -2.024 1.00 0.33 H new ATOM 0 HA LEU A 228 -6.635 11.479 0.752 1.00 0.35 H new ATOM 0 HB2 LEU A 228 -5.511 10.743 -1.966 1.00 0.33 H new ATOM 0 HB3 LEU A 228 -4.473 10.911 -0.564 1.00 0.33 H new ATOM 0 HG LEU A 228 -6.892 9.123 -0.458 1.00 0.29 H new ATOM 0 HD11 LEU A 228 -5.476 7.252 -1.148 1.00 0.36 H new ATOM 0 HD12 LEU A 228 -5.658 8.455 -2.447 1.00 0.36 H new ATOM 0 HD13 LEU A 228 -4.151 8.387 -1.502 1.00 0.36 H new ATOM 0 HD21 LEU A 228 -5.487 7.951 1.197 1.00 0.31 H new ATOM 0 HD22 LEU A 228 -4.174 9.115 0.899 1.00 0.31 H new ATOM 0 HD23 LEU A 228 -5.704 9.666 1.622 1.00 0.31 H new ATOM 1457 N PRO A 236 -0.763 12.384 -0.116 1.00 0.46 N ATOM 1458 CA PRO A 236 0.000 11.138 -0.057 1.00 0.46 C ATOM 1459 C PRO A 236 1.212 11.172 -0.977 1.00 0.48 C ATOM 1460 O PRO A 236 1.101 11.478 -2.165 1.00 0.52 O ATOM 1461 CB PRO A 236 -1.004 10.083 -0.529 1.00 0.42 C ATOM 1462 CG PRO A 236 -1.985 10.837 -1.351 1.00 0.46 C ATOM 1463 CD PRO A 236 -2.088 12.197 -0.720 1.00 0.37 C ATOM 0 HA PRO A 236 0.398 10.944 0.939 1.00 0.46 H new ATOM 0 HB2 PRO A 236 -0.514 9.304 -1.113 1.00 0.42 H new ATOM 0 HB3 PRO A 236 -1.489 9.592 0.315 1.00 0.42 H new ATOM 0 HG2 PRO A 236 -1.653 10.911 -2.387 1.00 0.46 H new ATOM 0 HG3 PRO A 236 -2.953 10.336 -1.361 1.00 0.46 H new ATOM 0 HD2 PRO A 236 -2.307 12.968 -1.458 1.00 0.37 H new ATOM 0 HD3 PRO A 236 -2.881 12.236 0.027 1.00 0.37 H new ATOM 1471 N THR A 237 2.368 10.858 -0.416 1.00 0.58 N ATOM 1472 CA THR A 237 3.615 10.875 -1.159 1.00 0.69 C ATOM 1473 C THR A 237 3.612 9.810 -2.252 1.00 0.54 C ATOM 1474 O THR A 237 4.258 9.963 -3.290 1.00 0.60 O ATOM 1475 CB THR A 237 4.802 10.652 -0.203 1.00 0.88 C ATOM 1476 OG1 THR A 237 4.701 11.565 0.900 1.00 1.10 O ATOM 1477 CG2 THR A 237 6.129 10.857 -0.917 1.00 1.03 C ATOM 0 H THR A 237 2.468 10.586 0.562 1.00 0.58 H new ATOM 0 HA THR A 237 3.718 11.850 -1.634 1.00 0.69 H new ATOM 0 HB THR A 237 4.767 9.624 0.158 1.00 0.88 H new ATOM 0 HG1 THR A 237 5.454 11.424 1.511 1.00 1.10 H new ATOM 0 HG21 THR A 237 6.948 10.693 -0.217 1.00 1.03 H new ATOM 0 HG22 THR A 237 6.211 10.151 -1.743 1.00 1.03 H new ATOM 0 HG23 THR A 237 6.181 11.875 -1.304 1.00 1.03 H new ATOM 1485 N TYR A 238 2.870 8.740 -2.014 1.00 0.39 N ATOM 1486 CA TYR A 238 2.753 7.667 -2.982 1.00 0.27 C ATOM 1487 C TYR A 238 1.292 7.370 -3.265 1.00 0.24 C ATOM 1488 O TYR A 238 0.602 6.738 -2.465 1.00 0.26 O ATOM 1489 CB TYR A 238 3.480 6.421 -2.475 1.00 0.21 C ATOM 1490 CG TYR A 238 4.917 6.706 -2.134 1.00 0.28 C ATOM 1491 CD1 TYR A 238 5.829 7.053 -3.118 1.00 0.34 C ATOM 1492 CD2 TYR A 238 5.364 6.593 -0.828 1.00 0.33 C ATOM 1493 CE1 TYR A 238 7.153 7.286 -2.807 1.00 0.42 C ATOM 1494 CE2 TYR A 238 6.686 6.818 -0.509 1.00 0.40 C ATOM 1495 CZ TYR A 238 7.552 7.295 -1.512 1.00 0.44 C ATOM 1496 OH TYR A 238 8.893 7.387 -1.185 1.00 0.52 O ATOM 0 H TYR A 238 2.339 8.594 -1.155 1.00 0.39 H new ATOM 0 HA TYR A 238 3.220 7.978 -3.916 1.00 0.27 H new ATOM 0 HB2 TYR A 238 2.968 6.036 -1.593 1.00 0.21 H new ATOM 0 HB3 TYR A 238 3.436 5.641 -3.235 1.00 0.21 H new ATOM 0 HD1 TYR A 238 5.499 7.142 -4.142 1.00 0.34 H new ATOM 0 HD2 TYR A 238 4.667 6.325 -0.048 1.00 0.33 H new ATOM 0 HE1 TYR A 238 7.871 7.461 -3.595 1.00 0.42 H new ATOM 0 HE2 TYR A 238 7.051 6.632 0.490 1.00 0.40 H new ATOM 0 HH TYR A 238 8.993 7.380 -0.210 1.00 0.52 H new ATOM 1506 N LEU A 239 0.830 7.844 -4.407 1.00 0.23 N ATOM 1507 CA LEU A 239 -0.566 7.715 -4.790 1.00 0.20 C ATOM 1508 C LEU A 239 -0.676 7.232 -6.229 1.00 0.22 C ATOM 1509 O LEU A 239 -0.122 7.840 -7.145 1.00 0.28 O ATOM 1510 CB LEU A 239 -1.281 9.062 -4.612 1.00 0.20 C ATOM 1511 CG LEU A 239 -2.711 9.148 -5.163 1.00 0.19 C ATOM 1512 CD1 LEU A 239 -3.591 8.062 -4.567 1.00 0.18 C ATOM 1513 CD2 LEU A 239 -3.305 10.518 -4.876 1.00 0.20 C ATOM 0 H LEU A 239 1.408 8.328 -5.094 1.00 0.23 H new ATOM 0 HA LEU A 239 -1.046 6.978 -4.147 1.00 0.20 H new ATOM 0 HB2 LEU A 239 -1.309 9.297 -3.548 1.00 0.20 H new ATOM 0 HB3 LEU A 239 -0.681 9.834 -5.093 1.00 0.20 H new ATOM 0 HG LEU A 239 -2.667 8.998 -6.242 1.00 0.19 H new ATOM 0 HD11 LEU A 239 -4.599 8.146 -4.974 1.00 0.18 H new ATOM 0 HD12 LEU A 239 -3.180 7.084 -4.815 1.00 0.18 H new ATOM 0 HD13 LEU A 239 -3.627 8.177 -3.484 1.00 0.18 H new ATOM 0 HD21 LEU A 239 -4.319 10.565 -5.272 1.00 0.20 H new ATOM 0 HD22 LEU A 239 -3.328 10.686 -3.799 1.00 0.20 H new ATOM 0 HD23 LEU A 239 -2.694 11.286 -5.350 1.00 0.20 H new ATOM 1525 N VAL A 240 -1.379 6.129 -6.420 1.00 0.19 N ATOM 1526 CA VAL A 240 -1.577 5.566 -7.741 1.00 0.21 C ATOM 1527 C VAL A 240 -3.064 5.386 -8.006 1.00 0.20 C ATOM 1528 O VAL A 240 -3.771 4.749 -7.226 1.00 0.22 O ATOM 1529 CB VAL A 240 -0.858 4.210 -7.897 1.00 0.24 C ATOM 1530 CG1 VAL A 240 -1.004 3.673 -9.311 1.00 0.27 C ATOM 1531 CG2 VAL A 240 0.608 4.339 -7.525 1.00 0.30 C ATOM 0 H VAL A 240 -1.825 5.603 -5.669 1.00 0.19 H new ATOM 0 HA VAL A 240 -1.150 6.260 -8.465 1.00 0.21 H new ATOM 0 HB VAL A 240 -1.328 3.499 -7.217 1.00 0.24 H new ATOM 0 HG11 VAL A 240 -0.488 2.717 -9.392 1.00 0.27 H new ATOM 0 HG12 VAL A 240 -2.061 3.536 -9.541 1.00 0.27 H new ATOM 0 HG13 VAL A 240 -0.569 4.381 -10.016 1.00 0.27 H new ATOM 0 HG21 VAL A 240 1.099 3.373 -7.641 1.00 0.30 H new ATOM 0 HG22 VAL A 240 1.086 5.070 -8.177 1.00 0.30 H new ATOM 0 HG23 VAL A 240 0.693 4.667 -6.489 1.00 0.30 H new ATOM 1541 N THR A 241 -3.531 5.957 -9.095 1.00 0.31 N ATOM 1542 CA THR A 241 -4.946 5.926 -9.420 1.00 0.35 C ATOM 1543 C THR A 241 -5.305 4.700 -10.250 1.00 0.38 C ATOM 1544 O THR A 241 -4.601 4.347 -11.193 1.00 0.44 O ATOM 1545 CB THR A 241 -5.376 7.205 -10.160 1.00 0.42 C ATOM 1546 OG1 THR A 241 -4.413 7.543 -11.169 1.00 0.49 O ATOM 1547 CG2 THR A 241 -5.529 8.358 -9.186 1.00 0.43 C ATOM 0 H THR A 241 -2.952 6.451 -9.774 1.00 0.31 H new ATOM 0 HA THR A 241 -5.487 5.870 -8.475 1.00 0.35 H new ATOM 0 HB THR A 241 -6.339 7.019 -10.636 1.00 0.42 H new ATOM 0 HG1 THR A 241 -4.698 8.357 -11.634 1.00 0.49 H new ATOM 0 HG21 THR A 241 -5.833 9.254 -9.727 1.00 0.43 H new ATOM 0 HG22 THR A 241 -6.286 8.108 -8.443 1.00 0.43 H new ATOM 0 HG23 THR A 241 -4.577 8.542 -8.687 1.00 0.43 H new ATOM 1555 N LYS A 242 -6.400 4.055 -9.878 1.00 0.39 N ATOM 1556 CA LYS A 242 -6.880 2.876 -10.584 1.00 0.46 C ATOM 1557 C LYS A 242 -7.852 3.271 -11.692 1.00 0.50 C ATOM 1558 O LYS A 242 -8.669 4.173 -11.504 1.00 0.55 O ATOM 1559 CB LYS A 242 -7.552 1.917 -9.607 1.00 0.51 C ATOM 1560 CG LYS A 242 -6.559 1.164 -8.742 1.00 0.74 C ATOM 1561 CD LYS A 242 -7.118 0.884 -7.364 1.00 0.78 C ATOM 1562 CE LYS A 242 -8.284 -0.083 -7.404 1.00 0.61 C ATOM 1563 NZ LYS A 242 -8.822 -0.368 -6.046 1.00 0.58 N ATOM 0 H LYS A 242 -6.978 4.331 -9.084 1.00 0.39 H new ATOM 0 HA LYS A 242 -6.027 2.374 -11.040 1.00 0.46 H new ATOM 0 HB2 LYS A 242 -8.233 2.477 -8.966 1.00 0.51 H new ATOM 0 HB3 LYS A 242 -8.156 1.201 -10.165 1.00 0.51 H new ATOM 0 HG2 LYS A 242 -6.295 0.224 -9.226 1.00 0.74 H new ATOM 0 HG3 LYS A 242 -5.641 1.745 -8.651 1.00 0.74 H new ATOM 0 HD2 LYS A 242 -6.331 0.475 -6.731 1.00 0.78 H new ATOM 0 HD3 LYS A 242 -7.440 1.820 -6.908 1.00 0.78 H new ATOM 0 HE2 LYS A 242 -9.076 0.331 -8.028 1.00 0.61 H new ATOM 0 HE3 LYS A 242 -7.965 -1.015 -7.870 1.00 0.61 H new ATOM 0 HZ1 LYS A 242 -9.669 -0.966 -6.127 1.00 0.58 H new ATOM 0 HZ2 LYS A 242 -8.101 -0.864 -5.484 1.00 0.58 H new ATOM 0 HZ3 LYS A 242 -9.072 0.526 -5.577 1.00 0.58 H new ATOM 1577 N PRO A 243 -7.776 2.614 -12.865 1.00 0.54 N ATOM 1578 CA PRO A 243 -6.816 1.545 -13.138 1.00 0.52 C ATOM 1579 C PRO A 243 -5.391 2.075 -13.252 1.00 0.43 C ATOM 1580 O PRO A 243 -5.170 3.197 -13.712 1.00 0.44 O ATOM 1581 CB PRO A 243 -7.282 0.967 -14.481 1.00 0.62 C ATOM 1582 CG PRO A 243 -8.616 1.560 -14.743 1.00 0.76 C ATOM 1583 CD PRO A 243 -8.632 2.865 -14.025 1.00 0.62 C ATOM 0 HA PRO A 243 -6.789 0.807 -12.336 1.00 0.52 H new ATOM 0 HB2 PRO A 243 -6.581 1.217 -15.277 1.00 0.62 H new ATOM 0 HB3 PRO A 243 -7.341 -0.121 -14.438 1.00 0.62 H new ATOM 0 HG2 PRO A 243 -8.778 1.700 -15.812 1.00 0.76 H new ATOM 0 HG3 PRO A 243 -9.411 0.907 -14.383 1.00 0.76 H new ATOM 0 HD2 PRO A 243 -8.243 3.672 -14.646 1.00 0.62 H new ATOM 0 HD3 PRO A 243 -9.641 3.150 -13.728 1.00 0.62 H new ATOM 1591 N PHE A 244 -4.432 1.256 -12.850 1.00 0.40 N ATOM 1592 CA PHE A 244 -3.051 1.701 -12.718 1.00 0.34 C ATOM 1593 C PHE A 244 -2.143 1.067 -13.764 1.00 0.31 C ATOM 1594 O PHE A 244 -2.560 0.196 -14.531 1.00 0.38 O ATOM 1595 CB PHE A 244 -2.536 1.370 -11.313 1.00 0.34 C ATOM 1596 CG PHE A 244 -2.720 -0.070 -10.914 1.00 0.35 C ATOM 1597 CD1 PHE A 244 -1.848 -1.050 -11.362 1.00 0.32 C ATOM 1598 CD2 PHE A 244 -3.767 -0.442 -10.087 1.00 0.42 C ATOM 1599 CE1 PHE A 244 -2.016 -2.370 -10.995 1.00 0.34 C ATOM 1600 CE2 PHE A 244 -3.942 -1.761 -9.716 1.00 0.45 C ATOM 1601 CZ PHE A 244 -3.065 -2.726 -10.171 1.00 0.39 C ATOM 0 H PHE A 244 -4.584 0.277 -12.609 1.00 0.40 H new ATOM 0 HA PHE A 244 -3.033 2.779 -12.878 1.00 0.34 H new ATOM 0 HB2 PHE A 244 -1.476 1.618 -11.258 1.00 0.34 H new ATOM 0 HB3 PHE A 244 -3.050 2.004 -10.591 1.00 0.34 H new ATOM 0 HD1 PHE A 244 -1.026 -0.777 -12.007 1.00 0.32 H new ATOM 0 HD2 PHE A 244 -4.455 0.309 -9.728 1.00 0.42 H new ATOM 0 HE1 PHE A 244 -1.328 -3.123 -11.352 1.00 0.34 H new ATOM 0 HE2 PHE A 244 -4.763 -2.037 -9.071 1.00 0.45 H new ATOM 0 HZ PHE A 244 -3.200 -3.758 -9.883 1.00 0.39 H new ATOM 1611 N GLN A 245 -0.899 1.526 -13.787 1.00 0.26 N ATOM 1612 CA GLN A 245 0.126 0.970 -14.655 1.00 0.26 C ATOM 1613 C GLN A 245 1.113 0.177 -13.814 1.00 0.24 C ATOM 1614 O GLN A 245 1.679 0.702 -12.855 1.00 0.23 O ATOM 1615 CB GLN A 245 0.871 2.087 -15.386 1.00 0.32 C ATOM 1616 CG GLN A 245 -0.038 3.042 -16.135 1.00 0.41 C ATOM 1617 CD GLN A 245 0.721 4.186 -16.772 1.00 1.35 C ATOM 1618 OE1 GLN A 245 1.880 4.039 -17.163 1.00 2.09 O ATOM 1619 NE2 GLN A 245 0.080 5.335 -16.873 1.00 2.14 N ATOM 0 H GLN A 245 -0.573 2.296 -13.203 1.00 0.26 H new ATOM 0 HA GLN A 245 -0.347 0.321 -15.392 1.00 0.26 H new ATOM 0 HB2 GLN A 245 1.459 2.652 -14.663 1.00 0.32 H new ATOM 0 HB3 GLN A 245 1.574 1.642 -16.090 1.00 0.32 H new ATOM 0 HG2 GLN A 245 -0.578 2.494 -16.907 1.00 0.41 H new ATOM 0 HG3 GLN A 245 -0.783 3.443 -15.448 1.00 0.41 H new ATOM 0 HE21 GLN A 245 -0.880 5.415 -16.537 1.00 2.14 H new ATOM 0 HE22 GLN A 245 0.544 6.143 -17.287 1.00 2.14 H new ATOM 1628 N GLU A 246 1.322 -1.077 -14.190 1.00 0.27 N ATOM 1629 CA GLU A 246 2.185 -1.979 -13.436 1.00 0.28 C ATOM 1630 C GLU A 246 3.611 -1.444 -13.363 1.00 0.25 C ATOM 1631 O GLU A 246 4.301 -1.640 -12.364 1.00 0.26 O ATOM 1632 CB GLU A 246 2.173 -3.373 -14.062 1.00 0.35 C ATOM 1633 CG GLU A 246 0.817 -4.052 -14.009 1.00 0.46 C ATOM 1634 CD GLU A 246 0.804 -5.387 -14.723 1.00 1.13 C ATOM 1635 OE1 GLU A 246 1.086 -6.414 -14.077 1.00 1.58 O ATOM 1636 OE2 GLU A 246 0.506 -5.414 -15.937 1.00 1.66 O ATOM 0 H GLU A 246 0.902 -1.497 -15.020 1.00 0.27 H new ATOM 0 HA GLU A 246 1.797 -2.045 -12.420 1.00 0.28 H new ATOM 0 HB2 GLU A 246 2.492 -3.298 -15.102 1.00 0.35 H new ATOM 0 HB3 GLU A 246 2.903 -3.999 -13.549 1.00 0.35 H new ATOM 0 HG2 GLU A 246 0.529 -4.199 -12.968 1.00 0.46 H new ATOM 0 HG3 GLU A 246 0.070 -3.397 -14.457 1.00 0.46 H new ATOM 1643 N SER A 247 4.044 -0.761 -14.420 1.00 0.24 N ATOM 1644 CA SER A 247 5.361 -0.142 -14.446 1.00 0.25 C ATOM 1645 C SER A 247 5.453 0.963 -13.392 1.00 0.22 C ATOM 1646 O SER A 247 6.425 1.038 -12.636 1.00 0.25 O ATOM 1647 CB SER A 247 5.645 0.424 -15.836 1.00 0.30 C ATOM 1648 OG SER A 247 5.445 -0.566 -16.833 1.00 1.34 O ATOM 0 H SER A 247 3.498 -0.624 -15.271 1.00 0.24 H new ATOM 0 HA SER A 247 6.109 -0.900 -14.215 1.00 0.25 H new ATOM 0 HB2 SER A 247 4.993 1.276 -16.027 1.00 0.30 H new ATOM 0 HB3 SER A 247 6.670 0.791 -15.882 1.00 0.30 H new ATOM 0 HG SER A 247 5.630 -0.183 -17.716 1.00 1.34 H new ATOM 1654 N THR A 248 4.425 1.806 -13.341 1.00 0.19 N ATOM 1655 CA THR A 248 4.328 2.845 -12.325 1.00 0.18 C ATOM 1656 C THR A 248 4.335 2.230 -10.931 1.00 0.17 C ATOM 1657 O THR A 248 5.031 2.708 -10.041 1.00 0.18 O ATOM 1658 CB THR A 248 3.042 3.674 -12.515 1.00 0.20 C ATOM 1659 OG1 THR A 248 3.059 4.313 -13.797 1.00 0.25 O ATOM 1660 CG2 THR A 248 2.884 4.719 -11.419 1.00 0.20 C ATOM 0 H THR A 248 3.644 1.788 -13.997 1.00 0.19 H new ATOM 0 HA THR A 248 5.192 3.501 -12.432 1.00 0.18 H new ATOM 0 HB THR A 248 2.193 2.993 -12.456 1.00 0.20 H new ATOM 0 HG1 THR A 248 2.239 4.837 -13.912 1.00 0.25 H new ATOM 0 HG21 THR A 248 1.967 5.284 -11.585 1.00 0.20 H new ATOM 0 HG22 THR A 248 2.835 4.224 -10.449 1.00 0.20 H new ATOM 0 HG23 THR A 248 3.737 5.397 -11.437 1.00 0.20 H new ATOM 1668 N VAL A 249 3.572 1.158 -10.756 1.00 0.16 N ATOM 1669 CA VAL A 249 3.501 0.469 -9.478 1.00 0.16 C ATOM 1670 C VAL A 249 4.879 -0.018 -9.043 1.00 0.16 C ATOM 1671 O VAL A 249 5.341 0.333 -7.960 1.00 0.17 O ATOM 1672 CB VAL A 249 2.519 -0.715 -9.538 1.00 0.17 C ATOM 1673 CG1 VAL A 249 2.451 -1.441 -8.205 1.00 0.17 C ATOM 1674 CG2 VAL A 249 1.144 -0.224 -9.948 1.00 0.19 C ATOM 0 H VAL A 249 2.992 0.747 -11.488 1.00 0.16 H new ATOM 0 HA VAL A 249 3.135 1.184 -8.741 1.00 0.16 H new ATOM 0 HB VAL A 249 2.880 -1.424 -10.283 1.00 0.17 H new ATOM 0 HG11 VAL A 249 1.749 -2.272 -8.279 1.00 0.17 H new ATOM 0 HG12 VAL A 249 3.439 -1.822 -7.947 1.00 0.17 H new ATOM 0 HG13 VAL A 249 2.115 -0.750 -7.431 1.00 0.17 H new ATOM 0 HG21 VAL A 249 0.454 -1.067 -9.989 1.00 0.19 H new ATOM 0 HG22 VAL A 249 0.786 0.504 -9.220 1.00 0.19 H new ATOM 0 HG23 VAL A 249 1.203 0.244 -10.931 1.00 0.19 H new ATOM 1684 N ARG A 250 5.541 -0.796 -9.901 1.00 0.17 N ATOM 1685 CA ARG A 250 6.890 -1.294 -9.610 1.00 0.19 C ATOM 1686 C ARG A 250 7.802 -0.142 -9.202 1.00 0.20 C ATOM 1687 O ARG A 250 8.507 -0.206 -8.192 1.00 0.23 O ATOM 1688 CB ARG A 250 7.487 -1.995 -10.831 1.00 0.21 C ATOM 1689 CG ARG A 250 6.720 -3.226 -11.286 1.00 0.24 C ATOM 1690 CD ARG A 250 7.476 -3.964 -12.378 1.00 0.31 C ATOM 1691 NE ARG A 250 6.688 -5.045 -12.970 1.00 1.23 N ATOM 1692 CZ ARG A 250 7.150 -6.273 -13.206 1.00 1.66 C ATOM 1693 NH1 ARG A 250 8.393 -6.597 -12.882 1.00 1.60 N ATOM 1694 NH2 ARG A 250 6.366 -7.180 -13.774 1.00 2.69 N ATOM 0 H ARG A 250 5.167 -1.095 -10.802 1.00 0.17 H new ATOM 0 HA ARG A 250 6.813 -2.009 -8.791 1.00 0.19 H new ATOM 0 HB2 ARG A 250 7.532 -1.285 -11.656 1.00 0.21 H new ATOM 0 HB3 ARG A 250 8.513 -2.285 -10.603 1.00 0.21 H new ATOM 0 HG2 ARG A 250 6.557 -3.891 -10.438 1.00 0.24 H new ATOM 0 HG3 ARG A 250 5.737 -2.931 -11.654 1.00 0.24 H new ATOM 0 HD2 ARG A 250 7.763 -3.258 -13.158 1.00 0.31 H new ATOM 0 HD3 ARG A 250 8.397 -4.374 -11.964 1.00 0.31 H new ATOM 0 HE ARG A 250 5.719 -4.846 -13.219 1.00 1.23 H new ATOM 0 HH11 ARG A 250 9.004 -5.905 -12.449 1.00 1.60 H new ATOM 0 HH12 ARG A 250 8.739 -7.539 -13.066 1.00 1.60 H new ATOM 0 HH21 ARG A 250 5.409 -6.938 -14.031 1.00 2.69 H new ATOM 0 HH22 ARG A 250 6.720 -8.119 -13.954 1.00 2.69 H new ATOM 1708 N THR A 251 7.753 0.910 -10.003 1.00 0.19 N ATOM 1709 CA THR A 251 8.483 2.141 -9.748 1.00 0.21 C ATOM 1710 C THR A 251 8.165 2.705 -8.359 1.00 0.20 C ATOM 1711 O THR A 251 9.065 3.101 -7.614 1.00 0.26 O ATOM 1712 CB THR A 251 8.122 3.176 -10.834 1.00 0.23 C ATOM 1713 OG1 THR A 251 8.626 2.742 -12.103 1.00 0.27 O ATOM 1714 CG2 THR A 251 8.657 4.562 -10.517 1.00 0.26 C ATOM 0 H THR A 251 7.198 0.933 -10.859 1.00 0.19 H new ATOM 0 HA THR A 251 9.551 1.924 -9.779 1.00 0.21 H new ATOM 0 HB THR A 251 7.035 3.247 -10.865 1.00 0.23 H new ATOM 0 HG1 THR A 251 7.990 2.118 -12.511 1.00 0.27 H new ATOM 0 HG21 THR A 251 8.375 5.252 -11.313 1.00 0.26 H new ATOM 0 HG22 THR A 251 8.237 4.907 -9.572 1.00 0.26 H new ATOM 0 HG23 THR A 251 9.743 4.523 -10.438 1.00 0.26 H new ATOM 1722 N THR A 252 6.890 2.708 -8.001 1.00 0.18 N ATOM 1723 CA THR A 252 6.454 3.309 -6.757 1.00 0.17 C ATOM 1724 C THR A 252 6.903 2.483 -5.551 1.00 0.17 C ATOM 1725 O THR A 252 7.379 3.044 -4.565 1.00 0.20 O ATOM 1726 CB THR A 252 4.924 3.500 -6.728 1.00 0.17 C ATOM 1727 OG1 THR A 252 4.498 4.179 -7.913 1.00 0.19 O ATOM 1728 CG2 THR A 252 4.503 4.311 -5.515 1.00 0.17 C ATOM 0 H THR A 252 6.140 2.299 -8.558 1.00 0.18 H new ATOM 0 HA THR A 252 6.924 4.291 -6.697 1.00 0.17 H new ATOM 0 HB THR A 252 4.460 2.515 -6.674 1.00 0.17 H new ATOM 0 HG1 THR A 252 4.507 3.555 -8.669 1.00 0.19 H new ATOM 0 HG21 THR A 252 3.420 4.432 -5.517 1.00 0.17 H new ATOM 0 HG22 THR A 252 4.809 3.792 -4.606 1.00 0.17 H new ATOM 0 HG23 THR A 252 4.978 5.291 -5.550 1.00 0.17 H new ATOM 1736 N ILE A 253 6.758 1.160 -5.630 1.00 0.16 N ATOM 1737 CA ILE A 253 7.249 0.277 -4.576 1.00 0.17 C ATOM 1738 C ILE A 253 8.728 0.533 -4.309 1.00 0.19 C ATOM 1739 O ILE A 253 9.143 0.718 -3.163 1.00 0.21 O ATOM 1740 CB ILE A 253 7.037 -1.223 -4.922 1.00 0.19 C ATOM 1741 CG1 ILE A 253 5.608 -1.657 -4.593 1.00 0.19 C ATOM 1742 CG2 ILE A 253 8.034 -2.108 -4.185 1.00 0.23 C ATOM 1743 CD1 ILE A 253 4.598 -1.320 -5.656 1.00 0.19 C ATOM 0 H ILE A 253 6.307 0.680 -6.409 1.00 0.16 H new ATOM 0 HA ILE A 253 6.670 0.501 -3.680 1.00 0.17 H new ATOM 0 HB ILE A 253 7.204 -1.340 -5.993 1.00 0.19 H new ATOM 0 HG12 ILE A 253 5.597 -2.734 -4.427 1.00 0.19 H new ATOM 0 HG13 ILE A 253 5.304 -1.187 -3.658 1.00 0.19 H new ATOM 0 HG21 ILE A 253 7.859 -3.151 -4.449 1.00 0.23 H new ATOM 0 HG22 ILE A 253 9.048 -1.827 -4.468 1.00 0.23 H new ATOM 0 HG23 ILE A 253 7.909 -1.980 -3.110 1.00 0.23 H new ATOM 0 HD11 ILE A 253 3.612 -1.662 -5.343 1.00 0.19 H new ATOM 0 HD12 ILE A 253 4.576 -0.241 -5.808 1.00 0.19 H new ATOM 0 HD13 ILE A 253 4.873 -1.812 -6.589 1.00 0.19 H new ATOM 1755 N SER A 254 9.507 0.579 -5.376 1.00 0.21 N ATOM 1756 CA SER A 254 10.943 0.735 -5.268 1.00 0.26 C ATOM 1757 C SER A 254 11.305 2.086 -4.645 1.00 0.26 C ATOM 1758 O SER A 254 12.177 2.168 -3.777 1.00 0.32 O ATOM 1759 CB SER A 254 11.572 0.585 -6.655 1.00 0.33 C ATOM 1760 OG SER A 254 12.986 0.503 -6.586 1.00 1.17 O ATOM 0 H SER A 254 9.163 0.510 -6.334 1.00 0.21 H new ATOM 0 HA SER A 254 11.337 -0.040 -4.611 1.00 0.26 H new ATOM 0 HB2 SER A 254 11.179 -0.310 -7.137 1.00 0.33 H new ATOM 0 HB3 SER A 254 11.287 1.434 -7.277 1.00 0.33 H new ATOM 0 HG SER A 254 13.353 0.406 -7.490 1.00 1.17 H new ATOM 1766 N GLN A 255 10.606 3.135 -5.058 1.00 0.24 N ATOM 1767 CA GLN A 255 10.926 4.484 -4.608 1.00 0.29 C ATOM 1768 C GLN A 255 10.485 4.691 -3.169 1.00 0.26 C ATOM 1769 O GLN A 255 11.188 5.307 -2.367 1.00 0.30 O ATOM 1770 CB GLN A 255 10.275 5.527 -5.520 1.00 0.39 C ATOM 1771 CG GLN A 255 8.775 5.697 -5.358 1.00 0.87 C ATOM 1772 CD GLN A 255 8.218 6.783 -6.262 1.00 1.68 C ATOM 1773 OE1 GLN A 255 8.911 7.744 -6.592 1.00 2.34 O ATOM 1774 NE2 GLN A 255 6.964 6.644 -6.659 1.00 2.20 N ATOM 0 H GLN A 255 9.817 3.079 -5.701 1.00 0.24 H new ATOM 0 HA GLN A 255 12.008 4.609 -4.657 1.00 0.29 H new ATOM 0 HB2 GLN A 255 10.753 6.490 -5.340 1.00 0.39 H new ATOM 0 HB3 GLN A 255 10.482 5.257 -6.556 1.00 0.39 H new ATOM 0 HG2 GLN A 255 8.278 4.752 -5.580 1.00 0.87 H new ATOM 0 HG3 GLN A 255 8.549 5.940 -4.320 1.00 0.87 H new ATOM 0 HE21 GLN A 255 6.422 5.832 -6.363 1.00 2.20 H new ATOM 0 HE22 GLN A 255 6.539 7.349 -7.261 1.00 2.20 H new ATOM 1783 N ALA A 256 9.311 4.175 -2.871 1.00 0.23 N ATOM 1784 CA ALA A 256 8.753 4.211 -1.523 1.00 0.26 C ATOM 1785 C ALA A 256 9.720 3.626 -0.503 1.00 0.28 C ATOM 1786 O ALA A 256 9.866 4.152 0.598 1.00 0.36 O ATOM 1787 CB ALA A 256 7.432 3.461 -1.476 1.00 0.27 C ATOM 0 H ALA A 256 8.710 3.716 -3.555 1.00 0.23 H new ATOM 0 HA ALA A 256 8.581 5.256 -1.265 1.00 0.26 H new ATOM 0 HB1 ALA A 256 7.029 3.497 -0.464 1.00 0.27 H new ATOM 0 HB2 ALA A 256 6.726 3.925 -2.165 1.00 0.27 H new ATOM 0 HB3 ALA A 256 7.593 2.423 -1.766 1.00 0.27 H new ATOM 1793 N LEU A 257 10.388 2.550 -0.883 1.00 0.26 N ATOM 1794 CA LEU A 257 11.300 1.862 0.012 1.00 0.34 C ATOM 1795 C LEU A 257 12.635 2.587 0.116 1.00 0.49 C ATOM 1796 O LEU A 257 13.346 2.464 1.112 1.00 0.77 O ATOM 1797 CB LEU A 257 11.491 0.436 -0.467 1.00 0.32 C ATOM 1798 CG LEU A 257 10.234 -0.420 -0.393 1.00 0.49 C ATOM 1799 CD1 LEU A 257 10.521 -1.818 -0.882 1.00 1.02 C ATOM 1800 CD2 LEU A 257 9.701 -0.447 1.027 1.00 0.92 C ATOM 0 H LEU A 257 10.314 2.133 -1.811 1.00 0.26 H new ATOM 0 HA LEU A 257 10.867 1.851 1.012 1.00 0.34 H new ATOM 0 HB2 LEU A 257 11.844 0.455 -1.498 1.00 0.32 H new ATOM 0 HB3 LEU A 257 12.273 -0.034 0.129 1.00 0.32 H new ATOM 0 HG LEU A 257 9.473 0.018 -1.038 1.00 0.49 H new ATOM 0 HD11 LEU A 257 9.613 -2.418 -0.823 1.00 1.02 H new ATOM 0 HD12 LEU A 257 10.863 -1.779 -1.916 1.00 1.02 H new ATOM 0 HD13 LEU A 257 11.295 -2.269 -0.261 1.00 1.02 H new ATOM 0 HD21 LEU A 257 8.802 -1.062 1.067 1.00 0.92 H new ATOM 0 HD22 LEU A 257 10.457 -0.866 1.691 1.00 0.92 H new ATOM 0 HD23 LEU A 257 9.460 0.568 1.345 1.00 0.92 H new