USER MOD reduce.3.24.130724 H: found=0, std=0, add=1095, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1097 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 219 GLN : amide:sc= -0.034 X(o=-0.031,f=-0.017) USER MOD Set 1.2: A 234 THR OG1 : rot 170:sc= 0.00316 USER MOD Set 2.1: A 212 ASN : amide:sc= -0.202 K(o=-0.2,f=-2.6!) USER MOD Set 2.2: A 213 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 129 TYR OH : rot 145:sc= 0.363 USER MOD Set 3.2: A 206 TYR OH : rot -111:sc= 0.425 USER MOD Set 4.1: A 127 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 137 GLN : amide:sc= -0.0227 K(o=-0.023,f=-0.64) USER MOD Single : A 95 THR OG1 : rot -23:sc= 0.0853 USER MOD Single : A 99 THR OG1 : rot 83:sc= 0.938 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 THR OG1 : rot 84:sc= 0.452 USER MOD Single : A 103 ASN : amide:sc= -0.128 X(o=-0.13,f=0) USER MOD Single : A 104 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 THR OG1 : rot 91:sc= 0.537 USER MOD Single : A 112 LYS NZ :NH3+ -177:sc= 2.01 (180deg=1.99) USER MOD Single : A 114 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 GLN : amide:sc= 0 X(o=0,f=-0.065) USER MOD Single : A 139 HIS : no HE2:sc= 0.336 K(o=0.34,f=-5.1!) USER MOD Single : A 158 TYR OH : rot 180:sc= 0 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 ASN : amide:sc= 0 X(o=0,f=-0.0018) USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 181 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 184 SER OG : rot 112:sc= 1.11 USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 196 THR OG1 : rot -72:sc= 1.35 USER MOD Single : A 201 MET CE :methyl 142:sc= -0.0293 (180deg=-1.51) USER MOD Single : A 205 GLN : amide:sc= 0.978 K(o=0.98,f=-0.33) USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 216 SER OG : rot 180:sc= 0.017 USER MOD Single : A 217 THR OG1 : rot 180:sc= 0 USER MOD Single : A 224 THR OG1 : rot 177:sc= 1.12 USER MOD Single : A 225 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0276) USER MOD Single : A 229 TYR OH : rot -171:sc= 1.5 USER MOD Single : A 232 GLN : amide:sc= -0.263 X(o=-0.26,f=-0.22) USER MOD Single : A 240 ASN : amide:sc= 0 X(o=0,f=-0.26) USER MOD ----------------------------------------------------------------- ATOM 91 N THR A 95 23.687 -6.580 1.235 1.00 0.00 N ATOM 92 CA THR A 95 22.624 -7.061 2.109 1.00 0.00 C ATOM 93 C THR A 95 22.368 -6.057 3.232 1.00 0.00 C ATOM 94 O THR A 95 21.217 -5.870 3.624 1.00 0.00 O ATOM 95 CB THR A 95 22.917 -8.455 2.659 1.00 0.00 C ATOM 96 OG1 THR A 95 24.161 -8.506 3.308 1.00 0.00 O ATOM 97 CG2 THR A 95 22.938 -9.525 1.563 1.00 0.00 C ATOM 0 HA THR A 95 21.716 -7.150 1.512 1.00 0.00 H new ATOM 0 HB THR A 95 22.108 -8.659 3.360 1.00 0.00 H new ATOM 0 HG1 THR A 95 24.737 -7.789 2.968 1.00 0.00 H new ATOM 0 HG21 THR A 95 23.151 -10.497 2.008 1.00 0.00 H new ATOM 0 HG22 THR A 95 21.968 -9.557 1.067 1.00 0.00 H new ATOM 0 HG23 THR A 95 23.711 -9.283 0.833 1.00 0.00 H new ATOM 105 N ALA A 96 23.416 -5.397 3.737 1.00 0.00 N ATOM 106 CA ALA A 96 23.315 -4.397 4.783 1.00 0.00 C ATOM 107 C ALA A 96 22.503 -3.218 4.258 1.00 0.00 C ATOM 108 O ALA A 96 21.560 -2.795 4.924 1.00 0.00 O ATOM 109 CB ALA A 96 24.709 -3.943 5.200 1.00 0.00 C ATOM 0 H ALA A 96 24.372 -5.552 3.418 1.00 0.00 H new ATOM 0 HA ALA A 96 22.817 -4.818 5.656 1.00 0.00 H new ATOM 0 HB1 ALA A 96 24.627 -3.192 5.986 1.00 0.00 H new ATOM 0 HB2 ALA A 96 25.274 -4.798 5.572 1.00 0.00 H new ATOM 0 HB3 ALA A 96 25.224 -3.514 4.341 1.00 0.00 H new ATOM 115 N LEU A 97 22.835 -2.712 3.060 1.00 0.00 N ATOM 116 CA LEU A 97 22.109 -1.593 2.466 1.00 0.00 C ATOM 117 C LEU A 97 20.641 -1.971 2.339 1.00 0.00 C ATOM 118 O LEU A 97 19.791 -1.191 2.745 1.00 0.00 O ATOM 119 CB LEU A 97 22.708 -1.181 1.108 1.00 0.00 C ATOM 120 CG LEU A 97 22.012 0.034 0.446 1.00 0.00 C ATOM 121 CD1 LEU A 97 21.982 1.268 1.358 1.00 0.00 C ATOM 122 CD2 LEU A 97 22.766 0.383 -0.840 1.00 0.00 C ATOM 0 H LEU A 97 23.603 -3.064 2.488 1.00 0.00 H new ATOM 0 HA LEU A 97 22.201 -0.723 3.116 1.00 0.00 H new ATOM 0 HB2 LEU A 97 23.764 -0.949 1.245 1.00 0.00 H new ATOM 0 HB3 LEU A 97 22.654 -2.031 0.428 1.00 0.00 H new ATOM 0 HG LEU A 97 20.978 -0.244 0.242 1.00 0.00 H new ATOM 0 HD11 LEU A 97 21.483 2.089 0.843 1.00 0.00 H new ATOM 0 HD12 LEU A 97 21.440 1.031 2.273 1.00 0.00 H new ATOM 0 HD13 LEU A 97 23.002 1.562 1.606 1.00 0.00 H new ATOM 0 HD21 LEU A 97 22.290 1.237 -1.321 1.00 0.00 H new ATOM 0 HD22 LEU A 97 23.800 0.632 -0.600 1.00 0.00 H new ATOM 0 HD23 LEU A 97 22.746 -0.471 -1.517 1.00 0.00 H new ATOM 134 N LEU A 98 20.342 -3.169 1.827 1.00 0.00 N ATOM 135 CA LEU A 98 18.972 -3.656 1.660 1.00 0.00 C ATOM 136 C LEU A 98 18.268 -3.689 3.016 1.00 0.00 C ATOM 137 O LEU A 98 17.229 -3.060 3.197 1.00 0.00 O ATOM 138 CB LEU A 98 19.000 -5.054 1.021 1.00 0.00 C ATOM 139 CG LEU A 98 19.198 -5.004 -0.503 1.00 0.00 C ATOM 140 CD1 LEU A 98 19.796 -6.308 -1.019 1.00 0.00 C ATOM 141 CD2 LEU A 98 17.864 -4.768 -1.213 1.00 0.00 C ATOM 0 H LEU A 98 21.051 -3.832 1.515 1.00 0.00 H new ATOM 0 HA LEU A 98 18.418 -2.985 1.003 1.00 0.00 H new ATOM 0 HB2 LEU A 98 19.804 -5.638 1.469 1.00 0.00 H new ATOM 0 HB3 LEU A 98 18.067 -5.571 1.246 1.00 0.00 H new ATOM 0 HG LEU A 98 19.881 -4.181 -0.714 1.00 0.00 H new ATOM 0 HD11 LEU A 98 19.926 -6.246 -2.099 1.00 0.00 H new ATOM 0 HD12 LEU A 98 20.764 -6.477 -0.546 1.00 0.00 H new ATOM 0 HD13 LEU A 98 19.127 -7.135 -0.781 1.00 0.00 H new ATOM 0 HD21 LEU A 98 18.026 -4.736 -2.290 1.00 0.00 H new ATOM 0 HD22 LEU A 98 17.176 -5.579 -0.973 1.00 0.00 H new ATOM 0 HD23 LEU A 98 17.438 -3.821 -0.882 1.00 0.00 H new ATOM 153 N THR A 99 18.876 -4.346 3.998 1.00 0.00 N ATOM 154 CA THR A 99 18.360 -4.496 5.350 1.00 0.00 C ATOM 155 C THR A 99 18.054 -3.126 5.972 1.00 0.00 C ATOM 156 O THR A 99 17.008 -2.962 6.617 1.00 0.00 O ATOM 157 CB THR A 99 19.403 -5.292 6.157 1.00 0.00 C ATOM 158 OG1 THR A 99 19.472 -6.613 5.650 1.00 0.00 O ATOM 159 CG2 THR A 99 19.096 -5.347 7.650 1.00 0.00 C ATOM 0 H THR A 99 19.777 -4.806 3.867 1.00 0.00 H new ATOM 0 HA THR A 99 17.415 -5.039 5.350 1.00 0.00 H new ATOM 0 HB THR A 99 20.355 -4.773 6.046 1.00 0.00 H new ATOM 0 HG1 THR A 99 20.066 -6.634 4.871 1.00 0.00 H new ATOM 0 HG21 THR A 99 19.869 -5.922 8.159 1.00 0.00 H new ATOM 0 HG22 THR A 99 19.071 -4.335 8.054 1.00 0.00 H new ATOM 0 HG23 THR A 99 18.128 -5.823 7.805 1.00 0.00 H new ATOM 167 N LYS A 100 18.940 -2.144 5.807 1.00 0.00 N ATOM 168 CA LYS A 100 18.740 -0.802 6.334 1.00 0.00 C ATOM 169 C LYS A 100 17.619 -0.124 5.554 1.00 0.00 C ATOM 170 O LYS A 100 16.666 0.316 6.187 1.00 0.00 O ATOM 171 CB LYS A 100 20.074 -0.032 6.270 1.00 0.00 C ATOM 172 CG LYS A 100 19.933 1.492 6.461 1.00 0.00 C ATOM 173 CD LYS A 100 20.108 2.250 5.128 1.00 0.00 C ATOM 174 CE LYS A 100 21.588 2.524 4.834 1.00 0.00 C ATOM 175 NZ LYS A 100 22.079 3.709 5.567 1.00 0.00 N ATOM 0 H LYS A 100 19.818 -2.261 5.302 1.00 0.00 H new ATOM 0 HA LYS A 100 18.434 -0.827 7.380 1.00 0.00 H new ATOM 0 HB2 LYS A 100 20.743 -0.423 7.036 1.00 0.00 H new ATOM 0 HB3 LYS A 100 20.546 -0.224 5.306 1.00 0.00 H new ATOM 0 HG2 LYS A 100 18.953 1.717 6.883 1.00 0.00 H new ATOM 0 HG3 LYS A 100 20.676 1.840 7.178 1.00 0.00 H new ATOM 0 HD2 LYS A 100 19.675 1.666 4.316 1.00 0.00 H new ATOM 0 HD3 LYS A 100 19.562 3.193 5.169 1.00 0.00 H new ATOM 0 HE2 LYS A 100 22.182 1.653 5.111 1.00 0.00 H new ATOM 0 HE3 LYS A 100 21.725 2.676 3.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 23.083 3.864 5.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 21.529 4.545 5.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 21.972 3.554 6.590 1.00 0.00 H new ATOM 189 N THR A 101 17.662 -0.100 4.225 1.00 0.00 N ATOM 190 CA THR A 101 16.652 0.523 3.380 1.00 0.00 C ATOM 191 C THR A 101 15.262 -0.017 3.702 1.00 0.00 C ATOM 192 O THR A 101 14.332 0.774 3.823 1.00 0.00 O ATOM 193 CB THR A 101 17.055 0.304 1.918 1.00 0.00 C ATOM 194 OG1 THR A 101 18.245 1.027 1.642 1.00 0.00 O ATOM 195 CG2 THR A 101 15.994 0.746 0.917 1.00 0.00 C ATOM 0 H THR A 101 18.421 -0.525 3.693 1.00 0.00 H new ATOM 0 HA THR A 101 16.600 1.595 3.569 1.00 0.00 H new ATOM 0 HB THR A 101 17.193 -0.771 1.801 1.00 0.00 H new ATOM 0 HG1 THR A 101 19.022 0.494 1.911 1.00 0.00 H new ATOM 0 HG21 THR A 101 16.350 0.560 -0.096 1.00 0.00 H new ATOM 0 HG22 THR A 101 15.076 0.184 1.088 1.00 0.00 H new ATOM 0 HG23 THR A 101 15.796 1.811 1.043 1.00 0.00 H new ATOM 203 N LEU A 102 15.109 -1.330 3.870 1.00 0.00 N ATOM 204 CA LEU A 102 13.831 -1.941 4.184 1.00 0.00 C ATOM 205 C LEU A 102 13.307 -1.383 5.505 1.00 0.00 C ATOM 206 O LEU A 102 12.217 -0.837 5.531 1.00 0.00 O ATOM 207 CB LEU A 102 13.994 -3.468 4.234 1.00 0.00 C ATOM 208 CG LEU A 102 12.715 -4.222 4.651 1.00 0.00 C ATOM 209 CD1 LEU A 102 11.492 -3.872 3.804 1.00 0.00 C ATOM 210 CD2 LEU A 102 12.946 -5.724 4.528 1.00 0.00 C ATOM 0 H LEU A 102 15.876 -1.998 3.790 1.00 0.00 H new ATOM 0 HA LEU A 102 13.100 -1.706 3.410 1.00 0.00 H new ATOM 0 HB2 LEU A 102 14.308 -3.822 3.252 1.00 0.00 H new ATOM 0 HB3 LEU A 102 14.793 -3.715 4.933 1.00 0.00 H new ATOM 0 HG LEU A 102 12.510 -3.919 5.678 1.00 0.00 H new ATOM 0 HD11 LEU A 102 10.631 -4.441 4.156 1.00 0.00 H new ATOM 0 HD12 LEU A 102 11.283 -2.806 3.890 1.00 0.00 H new ATOM 0 HD13 LEU A 102 11.689 -4.120 2.761 1.00 0.00 H new ATOM 0 HD21 LEU A 102 12.042 -6.257 4.823 1.00 0.00 H new ATOM 0 HD22 LEU A 102 13.192 -5.971 3.495 1.00 0.00 H new ATOM 0 HD23 LEU A 102 13.770 -6.020 5.178 1.00 0.00 H new ATOM 222 N ASN A 103 14.085 -1.475 6.581 1.00 0.00 N ATOM 223 CA ASN A 103 13.721 -1.000 7.919 1.00 0.00 C ATOM 224 C ASN A 103 13.367 0.485 7.884 1.00 0.00 C ATOM 225 O ASN A 103 12.326 0.874 8.406 1.00 0.00 O ATOM 226 CB ASN A 103 14.871 -1.310 8.890 1.00 0.00 C ATOM 227 CG ASN A 103 14.832 -0.573 10.227 1.00 0.00 C ATOM 228 OD1 ASN A 103 15.893 -0.231 10.747 1.00 0.00 O ATOM 229 ND2 ASN A 103 13.692 -0.343 10.847 1.00 0.00 N ATOM 0 H ASN A 103 15.014 -1.894 6.548 1.00 0.00 H new ATOM 0 HA ASN A 103 12.831 -1.520 8.273 1.00 0.00 H new ATOM 0 HB2 ASN A 103 14.875 -2.382 9.088 1.00 0.00 H new ATOM 0 HB3 ASN A 103 15.813 -1.074 8.394 1.00 0.00 H new ATOM 0 HD21 ASN A 103 13.690 0.118 11.757 1.00 0.00 H new ATOM 0 HD22 ASN A 103 12.811 -0.626 10.417 1.00 0.00 H new ATOM 236 N GLN A 104 14.224 1.305 7.274 1.00 0.00 N ATOM 237 CA GLN A 104 14.038 2.742 7.131 1.00 0.00 C ATOM 238 C GLN A 104 12.711 2.992 6.405 1.00 0.00 C ATOM 239 O GLN A 104 11.875 3.748 6.887 1.00 0.00 O ATOM 240 CB GLN A 104 15.218 3.322 6.336 1.00 0.00 C ATOM 241 CG GLN A 104 16.598 3.195 7.000 1.00 0.00 C ATOM 242 CD GLN A 104 17.001 4.402 7.831 1.00 0.00 C ATOM 243 OE1 GLN A 104 17.199 5.487 7.298 1.00 0.00 O ATOM 244 NE2 GLN A 104 17.224 4.226 9.123 1.00 0.00 N ATOM 0 H GLN A 104 15.092 0.973 6.854 1.00 0.00 H new ATOM 0 HA GLN A 104 14.005 3.229 8.105 1.00 0.00 H new ATOM 0 HB2 GLN A 104 15.256 2.828 5.365 1.00 0.00 H new ATOM 0 HB3 GLN A 104 15.022 4.378 6.149 1.00 0.00 H new ATOM 0 HG2 GLN A 104 16.602 2.311 7.637 1.00 0.00 H new ATOM 0 HG3 GLN A 104 17.348 3.034 6.226 1.00 0.00 H new ATOM 0 HE21 GLN A 104 17.054 3.316 9.551 1.00 0.00 H new ATOM 0 HE22 GLN A 104 17.566 5.001 9.692 1.00 0.00 H new ATOM 253 N GLY A 105 12.479 2.323 5.278 1.00 0.00 N ATOM 254 CA GLY A 105 11.260 2.479 4.502 1.00 0.00 C ATOM 255 C GLY A 105 10.038 2.088 5.325 1.00 0.00 C ATOM 256 O GLY A 105 9.058 2.823 5.378 1.00 0.00 O ATOM 0 H GLY A 105 13.138 1.655 4.879 1.00 0.00 H new ATOM 0 HA2 GLY A 105 11.165 3.513 4.171 1.00 0.00 H new ATOM 0 HA3 GLY A 105 11.313 1.861 3.606 1.00 0.00 H new ATOM 260 N VAL A 106 10.099 0.953 6.012 1.00 0.00 N ATOM 261 CA VAL A 106 9.042 0.397 6.847 1.00 0.00 C ATOM 262 C VAL A 106 8.651 1.368 7.960 1.00 0.00 C ATOM 263 O VAL A 106 7.457 1.670 8.086 1.00 0.00 O ATOM 264 CB VAL A 106 9.489 -1.003 7.300 1.00 0.00 C ATOM 265 CG1 VAL A 106 8.626 -1.611 8.397 1.00 0.00 C ATOM 266 CG2 VAL A 106 9.411 -1.919 6.078 1.00 0.00 C ATOM 0 H VAL A 106 10.932 0.365 6.000 1.00 0.00 H new ATOM 0 HA VAL A 106 8.111 0.266 6.296 1.00 0.00 H new ATOM 0 HB VAL A 106 10.493 -0.906 7.712 1.00 0.00 H new ATOM 0 HG11 VAL A 106 9.010 -2.597 8.657 1.00 0.00 H new ATOM 0 HG12 VAL A 106 8.650 -0.968 9.277 1.00 0.00 H new ATOM 0 HG13 VAL A 106 7.599 -1.703 8.043 1.00 0.00 H new ATOM 0 HG21 VAL A 106 9.721 -2.926 6.358 1.00 0.00 H new ATOM 0 HG22 VAL A 106 8.386 -1.945 5.707 1.00 0.00 H new ATOM 0 HG23 VAL A 106 10.070 -1.540 5.297 1.00 0.00 H new ATOM 276 N LYS A 107 9.600 1.878 8.755 1.00 0.00 N ATOM 277 CA LYS A 107 9.254 2.832 9.807 1.00 0.00 C ATOM 278 C LYS A 107 8.725 4.118 9.182 1.00 0.00 C ATOM 279 O LYS A 107 7.853 4.757 9.767 1.00 0.00 O ATOM 280 CB LYS A 107 10.425 3.091 10.778 1.00 0.00 C ATOM 281 CG LYS A 107 11.704 3.706 10.188 1.00 0.00 C ATOM 282 CD LYS A 107 11.694 5.224 9.922 1.00 0.00 C ATOM 283 CE LYS A 107 12.692 6.029 10.759 1.00 0.00 C ATOM 284 NZ LYS A 107 12.350 6.071 12.195 1.00 0.00 N ATOM 0 H LYS A 107 10.592 1.650 8.690 1.00 0.00 H new ATOM 0 HA LYS A 107 8.463 2.395 10.417 1.00 0.00 H new ATOM 0 HB2 LYS A 107 10.068 3.749 11.570 1.00 0.00 H new ATOM 0 HB3 LYS A 107 10.691 2.144 11.247 1.00 0.00 H new ATOM 0 HG2 LYS A 107 12.529 3.487 10.866 1.00 0.00 H new ATOM 0 HG3 LYS A 107 11.921 3.199 9.248 1.00 0.00 H new ATOM 0 HD2 LYS A 107 11.905 5.395 8.866 1.00 0.00 H new ATOM 0 HD3 LYS A 107 10.691 5.605 10.112 1.00 0.00 H new ATOM 0 HE2 LYS A 107 13.686 5.597 10.642 1.00 0.00 H new ATOM 0 HE3 LYS A 107 12.740 7.048 10.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 13.063 6.630 12.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 11.415 6.509 12.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 12.331 5.103 12.576 1.00 0.00 H new ATOM 298 N THR A 108 9.222 4.498 8.001 1.00 0.00 N ATOM 299 CA THR A 108 8.775 5.714 7.343 1.00 0.00 C ATOM 300 C THR A 108 7.318 5.550 6.927 1.00 0.00 C ATOM 301 O THR A 108 6.518 6.464 7.119 1.00 0.00 O ATOM 302 CB THR A 108 9.698 6.034 6.163 1.00 0.00 C ATOM 303 OG1 THR A 108 10.944 6.481 6.652 1.00 0.00 O ATOM 304 CG2 THR A 108 9.147 7.092 5.218 1.00 0.00 C ATOM 0 H THR A 108 9.933 3.977 7.487 1.00 0.00 H new ATOM 0 HA THR A 108 8.828 6.563 8.024 1.00 0.00 H new ATOM 0 HB THR A 108 9.792 5.110 5.592 1.00 0.00 H new ATOM 0 HG1 THR A 108 11.546 5.715 6.762 1.00 0.00 H new ATOM 0 HG21 THR A 108 9.857 7.263 4.409 1.00 0.00 H new ATOM 0 HG22 THR A 108 8.199 6.750 4.802 1.00 0.00 H new ATOM 0 HG23 THR A 108 8.989 8.022 5.765 1.00 0.00 H new ATOM 312 N ILE A 109 6.961 4.389 6.375 1.00 0.00 N ATOM 313 CA ILE A 109 5.607 4.097 5.957 1.00 0.00 C ATOM 314 C ILE A 109 4.705 4.218 7.185 1.00 0.00 C ATOM 315 O ILE A 109 3.706 4.931 7.145 1.00 0.00 O ATOM 316 CB ILE A 109 5.532 2.692 5.321 1.00 0.00 C ATOM 317 CG1 ILE A 109 6.209 2.616 3.943 1.00 0.00 C ATOM 318 CG2 ILE A 109 4.062 2.289 5.158 1.00 0.00 C ATOM 319 CD1 ILE A 109 6.668 1.196 3.603 1.00 0.00 C ATOM 0 H ILE A 109 7.616 3.625 6.208 1.00 0.00 H new ATOM 0 HA ILE A 109 5.274 4.802 5.195 1.00 0.00 H new ATOM 0 HB ILE A 109 6.064 2.015 5.990 1.00 0.00 H new ATOM 0 HG12 ILE A 109 5.514 2.964 3.179 1.00 0.00 H new ATOM 0 HG13 ILE A 109 7.067 3.288 3.924 1.00 0.00 H new ATOM 0 HG21 ILE A 109 4.004 1.297 4.709 1.00 0.00 H new ATOM 0 HG22 ILE A 109 3.578 2.274 6.135 1.00 0.00 H new ATOM 0 HG23 ILE A 109 3.557 3.009 4.514 1.00 0.00 H new ATOM 0 HD11 ILE A 109 7.140 1.192 2.621 1.00 0.00 H new ATOM 0 HD12 ILE A 109 7.384 0.856 4.351 1.00 0.00 H new ATOM 0 HD13 ILE A 109 5.807 0.528 3.595 1.00 0.00 H new ATOM 331 N PHE A 110 5.057 3.537 8.282 1.00 0.00 N ATOM 332 CA PHE A 110 4.251 3.585 9.488 1.00 0.00 C ATOM 333 C PHE A 110 4.099 5.017 9.997 1.00 0.00 C ATOM 334 O PHE A 110 3.031 5.361 10.495 1.00 0.00 O ATOM 335 CB PHE A 110 4.779 2.617 10.557 1.00 0.00 C ATOM 336 CG PHE A 110 3.733 1.603 10.990 1.00 0.00 C ATOM 337 CD1 PHE A 110 2.520 2.026 11.568 1.00 0.00 C ATOM 338 CD2 PHE A 110 3.965 0.229 10.805 1.00 0.00 C ATOM 339 CE1 PHE A 110 1.558 1.080 11.966 1.00 0.00 C ATOM 340 CE2 PHE A 110 3.012 -0.720 11.217 1.00 0.00 C ATOM 341 CZ PHE A 110 1.808 -0.294 11.803 1.00 0.00 C ATOM 0 H PHE A 110 5.890 2.953 8.351 1.00 0.00 H new ATOM 0 HA PHE A 110 3.247 3.241 9.239 1.00 0.00 H new ATOM 0 HB2 PHE A 110 5.651 2.091 10.168 1.00 0.00 H new ATOM 0 HB3 PHE A 110 5.111 3.186 11.426 1.00 0.00 H new ATOM 0 HD1 PHE A 110 2.328 3.080 11.706 1.00 0.00 H new ATOM 0 HD2 PHE A 110 4.883 -0.101 10.342 1.00 0.00 H new ATOM 0 HE1 PHE A 110 0.625 1.410 12.398 1.00 0.00 H new ATOM 0 HE2 PHE A 110 3.205 -1.774 11.083 1.00 0.00 H new ATOM 0 HZ PHE A 110 1.077 -1.020 12.127 1.00 0.00 H new ATOM 351 N ASP A 111 5.119 5.864 9.871 1.00 0.00 N ATOM 352 CA ASP A 111 5.038 7.257 10.303 1.00 0.00 C ATOM 353 C ASP A 111 4.040 8.019 9.426 1.00 0.00 C ATOM 354 O ASP A 111 3.061 8.573 9.927 1.00 0.00 O ATOM 355 CB ASP A 111 6.414 7.941 10.234 1.00 0.00 C ATOM 356 CG ASP A 111 6.271 9.451 10.437 1.00 0.00 C ATOM 357 OD1 ASP A 111 5.700 9.869 11.471 1.00 0.00 O ATOM 358 OD2 ASP A 111 6.714 10.239 9.576 1.00 0.00 O ATOM 0 H ASP A 111 6.020 5.605 9.469 1.00 0.00 H new ATOM 0 HA ASP A 111 4.699 7.270 11.339 1.00 0.00 H new ATOM 0 HB2 ASP A 111 7.072 7.526 10.997 1.00 0.00 H new ATOM 0 HB3 ASP A 111 6.879 7.740 9.269 1.00 0.00 H new ATOM 363 N LYS A 112 4.259 8.012 8.111 1.00 0.00 N ATOM 364 CA LYS A 112 3.428 8.708 7.130 1.00 0.00 C ATOM 365 C LYS A 112 1.978 8.230 7.075 1.00 0.00 C ATOM 366 O LYS A 112 1.115 8.997 6.651 1.00 0.00 O ATOM 367 CB LYS A 112 4.108 8.636 5.745 1.00 0.00 C ATOM 368 CG LYS A 112 4.966 9.890 5.481 1.00 0.00 C ATOM 369 CD LYS A 112 6.244 10.040 6.322 1.00 0.00 C ATOM 370 CE LYS A 112 6.503 11.519 6.652 1.00 0.00 C ATOM 371 NZ LYS A 112 5.651 12.025 7.755 1.00 0.00 N ATOM 0 H LYS A 112 5.039 7.509 7.688 1.00 0.00 H new ATOM 0 HA LYS A 112 3.354 9.746 7.455 1.00 0.00 H new ATOM 0 HB2 LYS A 112 4.734 7.745 5.690 1.00 0.00 H new ATOM 0 HB3 LYS A 112 3.349 8.541 4.968 1.00 0.00 H new ATOM 0 HG2 LYS A 112 5.249 9.894 4.428 1.00 0.00 H new ATOM 0 HG3 LYS A 112 4.344 10.769 5.647 1.00 0.00 H new ATOM 0 HD2 LYS A 112 6.148 9.467 7.244 1.00 0.00 H new ATOM 0 HD3 LYS A 112 7.094 9.629 5.778 1.00 0.00 H new ATOM 0 HE2 LYS A 112 7.551 11.647 6.922 1.00 0.00 H new ATOM 0 HE3 LYS A 112 6.328 12.121 5.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 5.834 13.039 7.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 4.649 11.885 7.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 5.871 11.507 8.629 1.00 0.00 H new ATOM 385 N LEU A 113 1.687 6.997 7.489 1.00 0.00 N ATOM 386 CA LEU A 113 0.321 6.477 7.465 1.00 0.00 C ATOM 387 C LEU A 113 -0.336 6.691 8.809 1.00 0.00 C ATOM 388 O LEU A 113 -1.554 6.793 8.912 1.00 0.00 O ATOM 389 CB LEU A 113 0.310 4.980 7.159 1.00 0.00 C ATOM 390 CG LEU A 113 0.764 4.612 5.736 1.00 0.00 C ATOM 391 CD1 LEU A 113 0.699 3.088 5.621 1.00 0.00 C ATOM 392 CD2 LEU A 113 -0.056 5.268 4.622 1.00 0.00 C ATOM 0 H LEU A 113 2.380 6.339 7.845 1.00 0.00 H new ATOM 0 HA LEU A 113 -0.223 7.010 6.685 1.00 0.00 H new ATOM 0 HB2 LEU A 113 0.956 4.472 7.875 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -0.699 4.599 7.314 1.00 0.00 H new ATOM 0 HG LEU A 113 1.776 4.993 5.594 1.00 0.00 H new ATOM 0 HD11 LEU A 113 1.014 2.785 4.623 1.00 0.00 H new ATOM 0 HD12 LEU A 113 1.360 2.639 6.362 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -0.323 2.753 5.796 1.00 0.00 H new ATOM 0 HD21 LEU A 113 0.331 4.955 3.652 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -1.099 4.965 4.711 1.00 0.00 H new ATOM 0 HD23 LEU A 113 0.015 6.352 4.708 1.00 0.00 H new ATOM 404 N ASN A 114 0.461 6.732 9.874 1.00 0.00 N ATOM 405 CA ASN A 114 -0.080 6.950 11.197 1.00 0.00 C ATOM 406 C ASN A 114 -0.714 8.343 11.273 1.00 0.00 C ATOM 407 O ASN A 114 -1.658 8.538 12.035 1.00 0.00 O ATOM 408 CB ASN A 114 1.031 6.771 12.227 1.00 0.00 C ATOM 409 CG ASN A 114 0.594 7.232 13.609 1.00 0.00 C ATOM 410 OD1 ASN A 114 -0.243 6.583 14.243 1.00 0.00 O ATOM 411 ND2 ASN A 114 1.161 8.315 14.111 1.00 0.00 N ATOM 0 H ASN A 114 1.474 6.617 9.840 1.00 0.00 H new ATOM 0 HA ASN A 114 -0.862 6.222 11.413 1.00 0.00 H new ATOM 0 HB2 ASN A 114 1.324 5.722 12.269 1.00 0.00 H new ATOM 0 HB3 ASN A 114 1.910 7.335 11.916 1.00 0.00 H new ATOM 0 HD21 ASN A 114 0.910 8.635 15.046 1.00 0.00 H new ATOM 0 HD22 ASN A 114 1.850 8.831 13.563 1.00 0.00 H new ATOM 418 N GLU A 115 -0.227 9.287 10.456 1.00 0.00 N ATOM 419 CA GLU A 115 -0.726 10.654 10.390 1.00 0.00 C ATOM 420 C GLU A 115 -2.181 10.632 9.904 1.00 0.00 C ATOM 421 O GLU A 115 -3.050 11.197 10.569 1.00 0.00 O ATOM 422 CB GLU A 115 0.217 11.461 9.469 1.00 0.00 C ATOM 423 CG GLU A 115 1.526 11.749 10.224 1.00 0.00 C ATOM 424 CD GLU A 115 2.736 12.279 9.440 1.00 0.00 C ATOM 425 OE1 GLU A 115 3.631 12.843 10.119 1.00 0.00 O ATOM 426 OE2 GLU A 115 2.893 12.077 8.213 1.00 0.00 O ATOM 0 H GLU A 115 0.543 9.110 9.810 1.00 0.00 H new ATOM 0 HA GLU A 115 -0.731 11.139 11.366 1.00 0.00 H new ATOM 0 HB2 GLU A 115 0.423 10.901 8.557 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -0.258 12.395 9.169 1.00 0.00 H new ATOM 0 HG2 GLU A 115 1.301 12.470 11.010 1.00 0.00 H new ATOM 0 HG3 GLU A 115 1.832 10.826 10.717 1.00 0.00 H new ATOM 433 N ARG A 116 -2.487 9.880 8.839 1.00 0.00 N ATOM 434 CA ARG A 116 -3.813 9.719 8.254 1.00 0.00 C ATOM 435 C ARG A 116 -3.848 8.503 7.341 1.00 0.00 C ATOM 436 O ARG A 116 -2.819 8.080 6.817 1.00 0.00 O ATOM 437 CB ARG A 116 -4.169 10.942 7.384 1.00 0.00 C ATOM 438 CG ARG A 116 -4.896 12.054 8.135 1.00 0.00 C ATOM 439 CD ARG A 116 -6.107 11.525 8.919 1.00 0.00 C ATOM 440 NE ARG A 116 -7.233 12.466 8.948 1.00 0.00 N ATOM 441 CZ ARG A 116 -8.429 12.192 9.480 1.00 0.00 C ATOM 442 NH1 ARG A 116 -8.605 11.111 10.242 1.00 0.00 N ATOM 443 NH2 ARG A 116 -9.443 13.017 9.259 1.00 0.00 N ATOM 0 H ARG A 116 -1.777 9.343 8.341 1.00 0.00 H new ATOM 0 HA ARG A 116 -4.520 9.607 9.076 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -3.253 11.348 6.955 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -4.792 10.613 6.552 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -4.203 12.540 8.823 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -5.227 12.813 7.426 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -6.438 10.586 8.474 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -5.801 11.303 9.941 1.00 0.00 H new ATOM 0 HE ARG A 116 -7.094 13.389 8.536 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -7.822 10.483 10.424 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -9.522 10.913 10.642 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -9.307 13.851 8.688 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -10.359 12.818 9.660 1.00 0.00 H new ATOM 457 N CYS A 117 -5.052 7.963 7.139 1.00 0.00 N ATOM 458 CA CYS A 117 -5.252 6.820 6.265 1.00 0.00 C ATOM 459 C CYS A 117 -5.172 7.334 4.818 1.00 0.00 C ATOM 460 O CYS A 117 -5.018 8.534 4.565 1.00 0.00 O ATOM 461 CB CYS A 117 -6.630 6.184 6.525 1.00 0.00 C ATOM 462 SG CYS A 117 -6.938 5.533 8.193 1.00 0.00 S ATOM 0 H CYS A 117 -5.906 8.308 7.577 1.00 0.00 H new ATOM 0 HA CYS A 117 -4.494 6.059 6.448 1.00 0.00 H new ATOM 0 HB2 CYS A 117 -7.394 6.930 6.306 1.00 0.00 H new ATOM 0 HB3 CYS A 117 -6.767 5.370 5.813 1.00 0.00 H new ATOM 467 N ILE A 118 -5.253 6.423 3.852 1.00 0.00 N ATOM 468 CA ILE A 118 -5.206 6.754 2.432 1.00 0.00 C ATOM 469 C ILE A 118 -6.295 5.964 1.709 1.00 0.00 C ATOM 470 O ILE A 118 -6.635 4.847 2.106 1.00 0.00 O ATOM 471 CB ILE A 118 -3.791 6.553 1.850 1.00 0.00 C ATOM 472 CG1 ILE A 118 -3.237 5.132 2.079 1.00 0.00 C ATOM 473 CG2 ILE A 118 -2.832 7.618 2.410 1.00 0.00 C ATOM 474 CD1 ILE A 118 -1.889 4.906 1.384 1.00 0.00 C ATOM 0 H ILE A 118 -5.354 5.425 4.035 1.00 0.00 H new ATOM 0 HA ILE A 118 -5.414 7.814 2.283 1.00 0.00 H new ATOM 0 HB ILE A 118 -3.871 6.673 0.770 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -3.124 4.958 3.149 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -3.958 4.401 1.712 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -1.836 7.467 1.993 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -3.192 8.610 2.139 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -2.787 7.532 3.496 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -1.545 3.890 1.578 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -2.005 5.051 0.310 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -1.157 5.616 1.769 1.00 0.00 H new ATOM 486 N PHE A 119 -6.827 6.529 0.623 1.00 0.00 N ATOM 487 CA PHE A 119 -7.895 5.910 -0.155 1.00 0.00 C ATOM 488 C PHE A 119 -7.740 6.206 -1.646 1.00 0.00 C ATOM 489 O PHE A 119 -6.975 7.095 -2.034 1.00 0.00 O ATOM 490 CB PHE A 119 -9.275 6.392 0.343 1.00 0.00 C ATOM 491 CG PHE A 119 -9.276 7.126 1.672 1.00 0.00 C ATOM 492 CD1 PHE A 119 -9.303 6.396 2.868 1.00 0.00 C ATOM 493 CD2 PHE A 119 -9.145 8.524 1.720 1.00 0.00 C ATOM 494 CE1 PHE A 119 -9.250 7.052 4.106 1.00 0.00 C ATOM 495 CE2 PHE A 119 -9.125 9.190 2.960 1.00 0.00 C ATOM 496 CZ PHE A 119 -9.194 8.452 4.153 1.00 0.00 C ATOM 0 H PHE A 119 -6.526 7.433 0.259 1.00 0.00 H new ATOM 0 HA PHE A 119 -7.825 4.831 -0.016 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -9.705 7.048 -0.414 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -9.933 5.527 0.426 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -9.365 5.318 2.836 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -9.059 9.089 0.804 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -9.252 6.480 5.022 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -9.057 10.267 2.994 1.00 0.00 H new ATOM 0 HZ PHE A 119 -9.204 8.962 5.105 1.00 0.00 H new ATOM 506 N TYR A 120 -8.508 5.498 -2.479 1.00 0.00 N ATOM 507 CA TYR A 120 -8.492 5.636 -3.928 1.00 0.00 C ATOM 508 C TYR A 120 -9.810 5.206 -4.561 1.00 0.00 C ATOM 509 O TYR A 120 -10.290 4.101 -4.299 1.00 0.00 O ATOM 510 CB TYR A 120 -7.347 4.775 -4.466 1.00 0.00 C ATOM 511 CG TYR A 120 -7.180 4.793 -5.967 1.00 0.00 C ATOM 512 CD1 TYR A 120 -7.948 3.931 -6.772 1.00 0.00 C ATOM 513 CD2 TYR A 120 -6.238 5.653 -6.559 1.00 0.00 C ATOM 514 CE1 TYR A 120 -7.775 3.922 -8.165 1.00 0.00 C ATOM 515 CE2 TYR A 120 -6.075 5.660 -7.953 1.00 0.00 C ATOM 516 CZ TYR A 120 -6.848 4.799 -8.762 1.00 0.00 C ATOM 517 OH TYR A 120 -6.706 4.809 -10.113 1.00 0.00 O ATOM 0 H TYR A 120 -9.173 4.797 -2.151 1.00 0.00 H new ATOM 0 HA TYR A 120 -8.349 6.686 -4.183 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -6.416 5.110 -4.009 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -7.507 3.745 -4.146 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -8.674 3.274 -6.316 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -5.641 6.307 -5.942 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -8.351 3.244 -8.778 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -5.356 6.326 -8.408 1.00 0.00 H new ATOM 0 HH TYR A 120 -6.028 5.470 -10.366 1.00 0.00 H new ATOM 527 N GLN A 121 -10.385 6.067 -5.405 1.00 0.00 N ATOM 528 CA GLN A 121 -11.625 5.787 -6.114 1.00 0.00 C ATOM 529 C GLN A 121 -11.302 5.178 -7.478 1.00 0.00 C ATOM 530 O GLN A 121 -10.880 5.871 -8.410 1.00 0.00 O ATOM 531 CB GLN A 121 -12.494 7.044 -6.243 1.00 0.00 C ATOM 532 CG GLN A 121 -13.845 6.686 -6.892 1.00 0.00 C ATOM 533 CD GLN A 121 -14.884 7.807 -6.903 1.00 0.00 C ATOM 534 OE1 GLN A 121 -14.569 8.990 -6.994 1.00 0.00 O ATOM 535 NE2 GLN A 121 -16.156 7.449 -6.860 1.00 0.00 N ATOM 0 H GLN A 121 -9.994 6.986 -5.614 1.00 0.00 H new ATOM 0 HA GLN A 121 -12.208 5.067 -5.540 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -12.659 7.485 -5.260 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -11.979 7.792 -6.845 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -13.663 6.372 -7.920 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -14.266 5.829 -6.366 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -16.406 6.463 -6.784 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -16.887 8.159 -6.903 1.00 0.00 H new ATOM 544 N ALA A 122 -11.466 3.862 -7.566 1.00 0.00 N ATOM 545 CA ALA A 122 -11.262 3.045 -8.747 1.00 0.00 C ATOM 546 C ALA A 122 -12.599 3.022 -9.499 1.00 0.00 C ATOM 547 O ALA A 122 -13.281 1.996 -9.590 1.00 0.00 O ATOM 548 CB ALA A 122 -10.811 1.644 -8.312 1.00 0.00 C ATOM 0 H ALA A 122 -11.763 3.308 -6.763 1.00 0.00 H new ATOM 0 HA ALA A 122 -10.486 3.439 -9.403 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -10.655 1.022 -9.193 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -9.879 1.719 -7.752 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -11.578 1.194 -7.682 1.00 0.00 H new ATOM 554 N GLY A 123 -12.990 4.178 -10.035 1.00 0.00 N ATOM 555 CA GLY A 123 -14.230 4.312 -10.777 1.00 0.00 C ATOM 556 C GLY A 123 -15.430 4.128 -9.856 1.00 0.00 C ATOM 557 O GLY A 123 -15.689 4.971 -8.994 1.00 0.00 O ATOM 0 H GLY A 123 -12.453 5.042 -9.964 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -14.274 5.294 -11.248 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -14.263 3.573 -11.577 1.00 0.00 H new ATOM 561 N PHE A 124 -16.217 3.077 -10.080 1.00 0.00 N ATOM 562 CA PHE A 124 -17.396 2.798 -9.274 1.00 0.00 C ATOM 563 C PHE A 124 -17.035 2.391 -7.843 1.00 0.00 C ATOM 564 O PHE A 124 -17.758 2.764 -6.921 1.00 0.00 O ATOM 565 CB PHE A 124 -18.243 1.699 -9.943 1.00 0.00 C ATOM 566 CG PHE A 124 -19.587 1.471 -9.264 1.00 0.00 C ATOM 567 CD1 PHE A 124 -19.667 0.711 -8.082 1.00 0.00 C ATOM 568 CD2 PHE A 124 -20.758 2.055 -9.785 1.00 0.00 C ATOM 569 CE1 PHE A 124 -20.890 0.565 -7.412 1.00 0.00 C ATOM 570 CE2 PHE A 124 -21.984 1.917 -9.107 1.00 0.00 C ATOM 571 CZ PHE A 124 -22.050 1.173 -7.915 1.00 0.00 C ATOM 0 H PHE A 124 -16.053 2.399 -10.824 1.00 0.00 H new ATOM 0 HA PHE A 124 -17.976 3.719 -9.211 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -18.412 1.966 -10.986 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -17.680 0.765 -9.940 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -18.780 0.237 -7.688 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -20.715 2.612 -10.710 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -20.939 -0.018 -6.504 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -22.875 2.383 -9.502 1.00 0.00 H new ATOM 0 HZ PHE A 124 -22.988 1.070 -7.390 1.00 0.00 H new ATOM 581 N TRP A 125 -15.916 1.702 -7.612 1.00 0.00 N ATOM 582 CA TRP A 125 -15.564 1.245 -6.270 1.00 0.00 C ATOM 583 C TRP A 125 -14.434 2.063 -5.681 1.00 0.00 C ATOM 584 O TRP A 125 -13.618 2.641 -6.394 1.00 0.00 O ATOM 585 CB TRP A 125 -15.186 -0.239 -6.345 1.00 0.00 C ATOM 586 CG TRP A 125 -16.352 -1.144 -6.600 1.00 0.00 C ATOM 587 CD1 TRP A 125 -16.806 -1.546 -7.809 1.00 0.00 C ATOM 588 CD2 TRP A 125 -17.283 -1.692 -5.623 1.00 0.00 C ATOM 589 NE1 TRP A 125 -17.937 -2.320 -7.643 1.00 0.00 N ATOM 590 CE2 TRP A 125 -18.275 -2.446 -6.315 1.00 0.00 C ATOM 591 CE3 TRP A 125 -17.397 -1.606 -4.219 1.00 0.00 C ATOM 592 CZ2 TRP A 125 -19.318 -3.099 -5.646 1.00 0.00 C ATOM 593 CZ3 TRP A 125 -18.450 -2.240 -3.535 1.00 0.00 C ATOM 594 CH2 TRP A 125 -19.402 -2.991 -4.250 1.00 0.00 C ATOM 0 H TRP A 125 -15.242 1.450 -8.335 1.00 0.00 H new ATOM 0 HA TRP A 125 -16.422 1.376 -5.610 1.00 0.00 H new ATOM 0 HB2 TRP A 125 -14.449 -0.378 -7.136 1.00 0.00 H new ATOM 0 HB3 TRP A 125 -14.708 -0.531 -5.410 1.00 0.00 H new ATOM 0 HD1 TRP A 125 -16.353 -1.299 -8.758 1.00 0.00 H new ATOM 0 HE1 TRP A 125 -18.458 -2.746 -8.410 1.00 0.00 H new ATOM 0 HE3 TRP A 125 -16.663 -1.044 -3.660 1.00 0.00 H new ATOM 0 HZ2 TRP A 125 -20.046 -3.677 -6.196 1.00 0.00 H new ATOM 0 HZ3 TRP A 125 -18.528 -2.151 -2.462 1.00 0.00 H new ATOM 0 HH2 TRP A 125 -20.202 -3.487 -3.720 1.00 0.00 H new ATOM 605 N ILE A 126 -14.387 2.115 -4.357 1.00 0.00 N ATOM 606 CA ILE A 126 -13.397 2.840 -3.590 1.00 0.00 C ATOM 607 C ILE A 126 -12.713 1.804 -2.710 1.00 0.00 C ATOM 608 O ILE A 126 -13.305 0.801 -2.306 1.00 0.00 O ATOM 609 CB ILE A 126 -14.070 4.000 -2.809 1.00 0.00 C ATOM 610 CG1 ILE A 126 -14.671 5.021 -3.800 1.00 0.00 C ATOM 611 CG2 ILE A 126 -13.092 4.742 -1.876 1.00 0.00 C ATOM 612 CD1 ILE A 126 -15.839 5.830 -3.242 1.00 0.00 C ATOM 0 H ILE A 126 -15.067 1.632 -3.769 1.00 0.00 H new ATOM 0 HA ILE A 126 -12.645 3.328 -4.210 1.00 0.00 H new ATOM 0 HB ILE A 126 -14.847 3.548 -2.192 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -13.886 5.709 -4.115 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -15.006 4.490 -4.691 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -13.620 5.542 -1.357 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -12.685 4.043 -1.146 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -12.279 5.166 -2.465 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -16.199 6.521 -4.004 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -16.645 5.155 -2.954 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -15.508 6.392 -2.369 1.00 0.00 H new ATOM 624 N TYR A 127 -11.451 2.092 -2.433 1.00 0.00 N ATOM 625 CA TYR A 127 -10.538 1.316 -1.620 1.00 0.00 C ATOM 626 C TYR A 127 -9.958 2.238 -0.552 1.00 0.00 C ATOM 627 O TYR A 127 -9.449 3.300 -0.903 1.00 0.00 O ATOM 628 CB TYR A 127 -9.490 0.727 -2.555 1.00 0.00 C ATOM 629 CG TYR A 127 -10.024 -0.333 -3.496 1.00 0.00 C ATOM 630 CD1 TYR A 127 -10.783 0.037 -4.621 1.00 0.00 C ATOM 631 CD2 TYR A 127 -9.724 -1.686 -3.268 1.00 0.00 C ATOM 632 CE1 TYR A 127 -11.231 -0.935 -5.524 1.00 0.00 C ATOM 633 CE2 TYR A 127 -10.104 -2.660 -4.208 1.00 0.00 C ATOM 634 CZ TYR A 127 -10.845 -2.286 -5.350 1.00 0.00 C ATOM 635 OH TYR A 127 -11.108 -3.223 -6.303 1.00 0.00 O ATOM 0 H TYR A 127 -11.010 2.936 -2.799 1.00 0.00 H new ATOM 0 HA TYR A 127 -11.019 0.489 -1.098 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -9.051 1.532 -3.144 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -8.687 0.295 -1.957 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -11.022 1.077 -4.789 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -9.201 -1.979 -2.370 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -11.868 -0.655 -6.350 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -9.829 -3.693 -4.057 1.00 0.00 H new ATOM 0 HH TYR A 127 -10.768 -4.094 -6.008 1.00 0.00 H new ATOM 645 N GLU A 128 -10.008 1.830 0.717 1.00 0.00 N ATOM 646 CA GLU A 128 -9.536 2.555 1.896 1.00 0.00 C ATOM 647 C GLU A 128 -8.557 1.673 2.667 1.00 0.00 C ATOM 648 O GLU A 128 -8.904 0.550 3.040 1.00 0.00 O ATOM 649 CB GLU A 128 -10.746 2.957 2.778 1.00 0.00 C ATOM 650 CG GLU A 128 -10.373 3.240 4.255 1.00 0.00 C ATOM 651 CD GLU A 128 -11.460 3.973 5.055 1.00 0.00 C ATOM 652 OE1 GLU A 128 -11.169 5.009 5.699 1.00 0.00 O ATOM 653 OE2 GLU A 128 -12.591 3.457 5.166 1.00 0.00 O ATOM 0 H GLU A 128 -10.406 0.924 0.964 1.00 0.00 H new ATOM 0 HA GLU A 128 -9.019 3.466 1.596 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -11.214 3.845 2.354 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -11.488 2.160 2.746 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -10.152 2.294 4.749 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -9.459 3.834 4.279 1.00 0.00 H new ATOM 660 N TYR A 129 -7.352 2.188 2.917 1.00 0.00 N ATOM 661 CA TYR A 129 -6.290 1.511 3.649 1.00 0.00 C ATOM 662 C TYR A 129 -5.871 2.360 4.848 1.00 0.00 C ATOM 663 O TYR A 129 -5.506 3.528 4.679 1.00 0.00 O ATOM 664 CB TYR A 129 -5.103 1.259 2.721 1.00 0.00 C ATOM 665 CG TYR A 129 -3.884 0.692 3.423 1.00 0.00 C ATOM 666 CD1 TYR A 129 -3.966 -0.491 4.181 1.00 0.00 C ATOM 667 CD2 TYR A 129 -2.662 1.375 3.334 1.00 0.00 C ATOM 668 CE1 TYR A 129 -2.841 -0.972 4.874 1.00 0.00 C ATOM 669 CE2 TYR A 129 -1.544 0.908 4.033 1.00 0.00 C ATOM 670 CZ TYR A 129 -1.630 -0.245 4.844 1.00 0.00 C ATOM 671 OH TYR A 129 -0.554 -0.635 5.586 1.00 0.00 O ATOM 0 H TYR A 129 -7.083 3.120 2.603 1.00 0.00 H new ATOM 0 HA TYR A 129 -6.652 0.550 4.014 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -5.410 0.571 1.934 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -4.828 2.196 2.236 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -4.899 -1.033 4.231 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -2.584 2.263 2.725 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -2.903 -1.897 5.429 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -0.605 1.435 3.952 1.00 0.00 H new ATOM 0 HH TYR A 129 0.271 -0.445 5.092 1.00 0.00 H new ATOM 681 N CYS A 130 -5.872 1.778 6.051 1.00 0.00 N ATOM 682 CA CYS A 130 -5.488 2.467 7.287 1.00 0.00 C ATOM 683 C CYS A 130 -4.190 1.897 7.913 1.00 0.00 C ATOM 684 O CYS A 130 -3.863 0.728 7.680 1.00 0.00 O ATOM 685 CB CYS A 130 -6.686 2.465 8.233 1.00 0.00 C ATOM 686 SG CYS A 130 -7.920 3.755 7.902 1.00 0.00 S ATOM 0 H CYS A 130 -6.142 0.805 6.196 1.00 0.00 H new ATOM 0 HA CYS A 130 -5.230 3.502 7.064 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -7.174 1.492 8.176 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -6.324 2.581 9.255 1.00 0.00 H new ATOM 691 N PRO A 131 -3.471 2.685 8.747 1.00 0.00 N ATOM 692 CA PRO A 131 -2.197 2.332 9.391 1.00 0.00 C ATOM 693 C PRO A 131 -2.229 1.115 10.317 1.00 0.00 C ATOM 694 O PRO A 131 -2.415 1.239 11.528 1.00 0.00 O ATOM 695 CB PRO A 131 -1.724 3.594 10.131 1.00 0.00 C ATOM 696 CG PRO A 131 -3.022 4.353 10.372 1.00 0.00 C ATOM 697 CD PRO A 131 -3.798 4.064 9.091 1.00 0.00 C ATOM 0 HA PRO A 131 -1.502 2.014 8.614 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -1.220 3.349 11.066 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -1.022 4.174 9.532 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -3.547 3.994 11.257 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -2.851 5.420 10.514 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -4.870 4.188 9.244 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -3.509 4.748 8.293 1.00 0.00 H new ATOM 705 N GLY A 132 -1.970 -0.070 9.759 1.00 0.00 N ATOM 706 CA GLY A 132 -1.962 -1.294 10.545 1.00 0.00 C ATOM 707 C GLY A 132 -3.329 -1.583 11.162 1.00 0.00 C ATOM 708 O GLY A 132 -3.400 -2.174 12.240 1.00 0.00 O ATOM 0 H GLY A 132 -1.764 -0.202 8.769 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -1.665 -2.130 9.912 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -1.216 -1.213 11.336 1.00 0.00 H new ATOM 712 N ILE A 133 -4.409 -1.172 10.480 1.00 0.00 N ATOM 713 CA ILE A 133 -5.764 -1.379 10.975 1.00 0.00 C ATOM 714 C ILE A 133 -6.455 -2.408 10.091 1.00 0.00 C ATOM 715 O ILE A 133 -6.717 -3.520 10.548 1.00 0.00 O ATOM 716 CB ILE A 133 -6.562 -0.051 11.093 1.00 0.00 C ATOM 717 CG1 ILE A 133 -5.714 1.117 11.646 1.00 0.00 C ATOM 718 CG2 ILE A 133 -7.810 -0.278 11.966 1.00 0.00 C ATOM 719 CD1 ILE A 133 -6.501 2.402 11.935 1.00 0.00 C ATOM 0 H ILE A 133 -4.362 -0.693 9.581 1.00 0.00 H new ATOM 0 HA ILE A 133 -5.719 -1.766 11.993 1.00 0.00 H new ATOM 0 HB ILE A 133 -6.861 0.241 10.086 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -5.227 0.791 12.565 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -4.924 1.345 10.931 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -8.370 0.653 12.049 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -8.440 -1.041 11.509 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -7.504 -0.607 12.959 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -5.824 3.165 12.319 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -6.965 2.759 11.016 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -7.274 2.197 12.676 1.00 0.00 H new ATOM 731 N GLU A 134 -6.696 -2.074 8.821 1.00 0.00 N ATOM 732 CA GLU A 134 -7.367 -2.910 7.833 1.00 0.00 C ATOM 733 C GLU A 134 -7.454 -2.169 6.510 1.00 0.00 C ATOM 734 O GLU A 134 -7.276 -0.949 6.441 1.00 0.00 O ATOM 735 CB GLU A 134 -8.776 -3.320 8.315 1.00 0.00 C ATOM 736 CG GLU A 134 -9.636 -2.139 8.786 1.00 0.00 C ATOM 737 CD GLU A 134 -10.975 -2.626 9.332 1.00 0.00 C ATOM 738 OE1 GLU A 134 -10.997 -3.288 10.400 1.00 0.00 O ATOM 739 OE2 GLU A 134 -12.006 -2.390 8.669 1.00 0.00 O ATOM 0 H GLU A 134 -6.414 -1.171 8.440 1.00 0.00 H new ATOM 0 HA GLU A 134 -6.784 -3.821 7.697 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -9.293 -3.833 7.504 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -8.677 -4.034 9.132 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -9.105 -1.582 9.558 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -9.805 -1.453 7.956 1.00 0.00 H new ATOM 746 N PHE A 135 -7.752 -2.950 5.477 1.00 0.00 N ATOM 747 CA PHE A 135 -7.941 -2.494 4.104 1.00 0.00 C ATOM 748 C PHE A 135 -9.319 -3.004 3.689 1.00 0.00 C ATOM 749 O PHE A 135 -9.560 -4.216 3.756 1.00 0.00 O ATOM 750 CB PHE A 135 -6.812 -3.017 3.208 1.00 0.00 C ATOM 751 CG PHE A 135 -6.484 -2.286 1.926 1.00 0.00 C ATOM 752 CD1 PHE A 135 -5.171 -2.384 1.424 1.00 0.00 C ATOM 753 CD2 PHE A 135 -7.411 -1.459 1.271 1.00 0.00 C ATOM 754 CE1 PHE A 135 -4.776 -1.645 0.300 1.00 0.00 C ATOM 755 CE2 PHE A 135 -6.988 -0.670 0.192 1.00 0.00 C ATOM 756 CZ PHE A 135 -5.676 -0.761 -0.302 1.00 0.00 C ATOM 0 H PHE A 135 -7.873 -3.958 5.577 1.00 0.00 H new ATOM 0 HA PHE A 135 -7.901 -1.409 4.011 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -5.904 -3.046 3.810 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -7.053 -4.047 2.945 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -4.461 -3.036 1.911 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -8.441 -1.431 1.596 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -3.779 -1.758 -0.100 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -7.682 0.019 -0.267 1.00 0.00 H new ATOM 0 HZ PHE A 135 -5.366 -0.153 -1.139 1.00 0.00 H new ATOM 766 N VAL A 136 -10.213 -2.106 3.273 1.00 0.00 N ATOM 767 CA VAL A 136 -11.578 -2.431 2.853 1.00 0.00 C ATOM 768 C VAL A 136 -11.930 -1.778 1.515 1.00 0.00 C ATOM 769 O VAL A 136 -11.324 -0.772 1.130 1.00 0.00 O ATOM 770 CB VAL A 136 -12.590 -2.059 3.957 1.00 0.00 C ATOM 771 CG1 VAL A 136 -12.278 -2.778 5.276 1.00 0.00 C ATOM 772 CG2 VAL A 136 -12.688 -0.546 4.189 1.00 0.00 C ATOM 0 H VAL A 136 -10.004 -1.109 3.217 1.00 0.00 H new ATOM 0 HA VAL A 136 -11.634 -3.509 2.698 1.00 0.00 H new ATOM 0 HB VAL A 136 -13.561 -2.397 3.596 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -13.012 -2.491 6.029 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -12.319 -3.856 5.121 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -11.281 -2.498 5.616 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -13.415 -0.345 4.976 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -11.713 -0.160 4.488 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -13.006 -0.057 3.268 1.00 0.00 H new ATOM 782 N GLN A 137 -12.894 -2.364 0.802 1.00 0.00 N ATOM 783 CA GLN A 137 -13.390 -1.918 -0.495 1.00 0.00 C ATOM 784 C GLN A 137 -14.895 -1.691 -0.376 1.00 0.00 C ATOM 785 O GLN A 137 -15.617 -2.608 0.020 1.00 0.00 O ATOM 786 CB GLN A 137 -13.055 -3.002 -1.537 1.00 0.00 C ATOM 787 CG GLN A 137 -13.664 -2.826 -2.938 1.00 0.00 C ATOM 788 CD GLN A 137 -13.365 -4.026 -3.849 1.00 0.00 C ATOM 789 OE1 GLN A 137 -12.629 -4.948 -3.501 1.00 0.00 O ATOM 790 NE2 GLN A 137 -13.953 -4.069 -5.034 1.00 0.00 N ATOM 0 H GLN A 137 -13.371 -3.203 1.132 1.00 0.00 H new ATOM 0 HA GLN A 137 -12.925 -0.984 -0.811 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -11.971 -3.050 -1.641 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -13.381 -3.965 -1.143 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -14.743 -2.697 -2.851 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -13.270 -1.918 -3.393 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -14.564 -3.307 -5.328 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -13.795 -4.864 -5.653 1.00 0.00 H new ATOM 799 N PHE A 138 -15.374 -0.483 -0.677 1.00 0.00 N ATOM 800 CA PHE A 138 -16.788 -0.119 -0.621 1.00 0.00 C ATOM 801 C PHE A 138 -17.146 0.899 -1.706 1.00 0.00 C ATOM 802 O PHE A 138 -16.253 1.510 -2.287 1.00 0.00 O ATOM 803 CB PHE A 138 -17.183 0.390 0.776 1.00 0.00 C ATOM 804 CG PHE A 138 -16.331 1.498 1.359 1.00 0.00 C ATOM 805 CD1 PHE A 138 -15.490 1.217 2.452 1.00 0.00 C ATOM 806 CD2 PHE A 138 -16.397 2.808 0.843 1.00 0.00 C ATOM 807 CE1 PHE A 138 -14.695 2.232 3.004 1.00 0.00 C ATOM 808 CE2 PHE A 138 -15.593 3.822 1.394 1.00 0.00 C ATOM 809 CZ PHE A 138 -14.736 3.530 2.468 1.00 0.00 C ATOM 0 H PHE A 138 -14.774 0.287 -0.973 1.00 0.00 H new ATOM 0 HA PHE A 138 -17.365 -1.023 -0.815 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -18.214 0.740 0.732 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -17.162 -0.454 1.465 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -15.457 0.220 2.866 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -17.065 3.033 0.025 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -14.050 2.015 3.843 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -15.634 4.824 0.992 1.00 0.00 H new ATOM 0 HZ PHE A 138 -14.108 4.305 2.882 1.00 0.00 H new ATOM 819 N HIS A 139 -18.414 0.988 -2.109 1.00 0.00 N ATOM 820 CA HIS A 139 -18.849 1.979 -3.099 1.00 0.00 C ATOM 821 C HIS A 139 -19.323 3.188 -2.278 1.00 0.00 C ATOM 822 O HIS A 139 -19.720 3.050 -1.118 1.00 0.00 O ATOM 823 CB HIS A 139 -19.885 1.412 -4.088 1.00 0.00 C ATOM 824 CG HIS A 139 -20.696 2.470 -4.817 1.00 0.00 C ATOM 825 ND1 HIS A 139 -20.232 3.275 -5.828 1.00 0.00 N ATOM 826 CD2 HIS A 139 -22.018 2.781 -4.636 1.00 0.00 C ATOM 827 CE1 HIS A 139 -21.248 4.034 -6.263 1.00 0.00 C ATOM 828 NE2 HIS A 139 -22.367 3.780 -5.559 1.00 0.00 N ATOM 0 H HIS A 139 -19.161 0.385 -1.765 1.00 0.00 H new ATOM 0 HA HIS A 139 -18.043 2.281 -3.767 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -19.368 0.796 -4.824 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -20.567 0.757 -3.546 1.00 0.00 H new ATOM 0 HD1 HIS A 139 -19.277 3.293 -6.187 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -22.679 2.334 -3.908 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -21.178 4.751 -7.068 1.00 0.00 H new ATOM 836 N GLY A 140 -19.266 4.388 -2.847 1.00 0.00 N ATOM 837 CA GLY A 140 -19.659 5.619 -2.180 1.00 0.00 C ATOM 838 C GLY A 140 -19.186 6.798 -3.018 1.00 0.00 C ATOM 839 O GLY A 140 -18.927 6.642 -4.218 1.00 0.00 O ATOM 0 H GLY A 140 -18.939 4.532 -3.802 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -20.741 5.653 -2.056 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -19.222 5.665 -1.182 1.00 0.00 H new ATOM 843 N ARG A 141 -19.151 7.994 -2.428 1.00 0.00 N ATOM 844 CA ARG A 141 -18.703 9.217 -3.097 1.00 0.00 C ATOM 845 C ARG A 141 -17.453 9.692 -2.366 1.00 0.00 C ATOM 846 O ARG A 141 -17.403 9.580 -1.141 1.00 0.00 O ATOM 847 CB ARG A 141 -19.817 10.279 -3.095 1.00 0.00 C ATOM 848 CG ARG A 141 -19.703 11.243 -4.289 1.00 0.00 C ATOM 849 CD ARG A 141 -19.582 12.694 -3.827 1.00 0.00 C ATOM 850 NE ARG A 141 -20.864 13.212 -3.308 1.00 0.00 N ATOM 851 CZ ARG A 141 -21.680 14.080 -3.919 1.00 0.00 C ATOM 852 NH1 ARG A 141 -21.361 14.680 -5.060 1.00 0.00 N ATOM 853 NH2 ARG A 141 -22.859 14.335 -3.377 1.00 0.00 N ATOM 0 H ARG A 141 -19.436 8.143 -1.460 1.00 0.00 H new ATOM 0 HA ARG A 141 -18.469 9.031 -4.145 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -20.788 9.785 -3.121 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -19.773 10.847 -2.166 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -18.833 10.978 -4.890 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -20.578 11.136 -4.930 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -18.820 12.766 -3.051 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -19.249 13.314 -4.659 1.00 0.00 H new ATOM 0 HE ARG A 141 -21.157 12.874 -2.391 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -20.464 14.486 -5.505 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -22.013 15.335 -5.491 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -23.132 13.874 -2.509 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -23.495 14.993 -3.827 1.00 0.00 H new ATOM 867 N VAL A 142 -16.464 10.232 -3.075 1.00 0.00 N ATOM 868 CA VAL A 142 -15.208 10.709 -2.496 1.00 0.00 C ATOM 869 C VAL A 142 -14.619 11.777 -3.408 1.00 0.00 C ATOM 870 O VAL A 142 -14.702 11.656 -4.633 1.00 0.00 O ATOM 871 CB VAL A 142 -14.241 9.517 -2.301 1.00 0.00 C ATOM 872 CG1 VAL A 142 -14.083 8.667 -3.556 1.00 0.00 C ATOM 873 CG2 VAL A 142 -12.811 9.907 -1.903 1.00 0.00 C ATOM 0 H VAL A 142 -16.513 10.353 -4.087 1.00 0.00 H new ATOM 0 HA VAL A 142 -15.381 11.155 -1.516 1.00 0.00 H new ATOM 0 HB VAL A 142 -14.723 8.969 -1.491 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -13.393 7.847 -3.356 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -15.053 8.262 -3.846 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -13.690 9.283 -4.365 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -12.207 9.007 -1.789 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -12.377 10.539 -2.678 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -12.832 10.452 -0.959 1.00 0.00 H new ATOM 954 N GLU A 148 -11.091 12.928 0.524 1.00 0.00 N ATOM 955 CA GLU A 148 -12.147 13.011 1.518 1.00 0.00 C ATOM 956 C GLU A 148 -13.376 12.241 1.053 1.00 0.00 C ATOM 957 O GLU A 148 -13.997 12.595 0.044 1.00 0.00 O ATOM 958 CB GLU A 148 -12.550 14.457 1.780 1.00 0.00 C ATOM 959 CG GLU A 148 -11.531 15.273 2.581 1.00 0.00 C ATOM 960 CD GLU A 148 -12.119 16.619 3.022 1.00 0.00 C ATOM 961 OE1 GLU A 148 -13.078 17.119 2.382 1.00 0.00 O ATOM 962 OE2 GLU A 148 -11.669 17.183 4.044 1.00 0.00 O ATOM 0 HA GLU A 148 -11.759 12.576 2.439 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -12.719 14.951 0.823 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -13.500 14.463 2.314 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -11.216 14.706 3.457 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -10.641 15.443 1.975 1.00 0.00 H new ATOM 969 N ILE A 149 -13.684 11.156 1.754 1.00 0.00 N ATOM 970 CA ILE A 149 -14.842 10.326 1.470 1.00 0.00 C ATOM 971 C ILE A 149 -16.025 11.190 1.918 1.00 0.00 C ATOM 972 O ILE A 149 -15.952 11.883 2.931 1.00 0.00 O ATOM 973 CB ILE A 149 -14.720 8.942 2.150 1.00 0.00 C ATOM 974 CG1 ILE A 149 -13.372 8.299 1.723 1.00 0.00 C ATOM 975 CG2 ILE A 149 -15.919 8.056 1.757 1.00 0.00 C ATOM 976 CD1 ILE A 149 -13.190 6.821 2.069 1.00 0.00 C ATOM 0 H ILE A 149 -13.129 10.827 2.544 1.00 0.00 H new ATOM 0 HA ILE A 149 -14.959 10.054 0.421 1.00 0.00 H new ATOM 0 HB ILE A 149 -14.733 9.047 3.235 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -13.264 8.414 0.645 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -12.562 8.862 2.187 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -15.826 7.083 2.240 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -16.845 8.533 2.078 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -15.935 7.924 0.675 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -12.213 6.484 1.722 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -13.257 6.689 3.149 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -13.970 6.235 1.583 1.00 0.00 H new ATOM 1080 N LEU A 156 -22.527 -2.548 0.773 1.00 0.00 N ATOM 1081 CA LEU A 156 -21.520 -2.784 -0.251 1.00 0.00 C ATOM 1082 C LEU A 156 -20.160 -2.480 0.372 1.00 0.00 C ATOM 1083 O LEU A 156 -19.528 -1.482 0.036 1.00 0.00 O ATOM 1084 CB LEU A 156 -21.807 -1.882 -1.464 1.00 0.00 C ATOM 1085 CG LEU A 156 -23.082 -2.236 -2.248 1.00 0.00 C ATOM 1086 CD1 LEU A 156 -23.432 -1.093 -3.201 1.00 0.00 C ATOM 1087 CD2 LEU A 156 -22.950 -3.515 -3.083 1.00 0.00 C ATOM 0 HA LEU A 156 -21.534 -3.816 -0.603 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -21.884 -0.850 -1.121 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -20.956 -1.929 -2.143 1.00 0.00 H new ATOM 0 HG LEU A 156 -23.860 -2.399 -1.502 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -24.336 -1.346 -3.756 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -23.601 -0.181 -2.629 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -22.610 -0.937 -3.899 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -23.886 -3.704 -3.609 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -22.144 -3.395 -3.807 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -22.726 -4.356 -2.427 1.00 0.00 H new ATOM 1099 N VAL A 157 -19.704 -3.359 1.260 1.00 0.00 N ATOM 1100 CA VAL A 157 -18.446 -3.274 1.986 1.00 0.00 C ATOM 1101 C VAL A 157 -17.859 -4.683 1.980 1.00 0.00 C ATOM 1102 O VAL A 157 -18.596 -5.660 2.155 1.00 0.00 O ATOM 1103 CB VAL A 157 -18.685 -2.750 3.421 1.00 0.00 C ATOM 1104 CG1 VAL A 157 -17.361 -2.548 4.173 1.00 0.00 C ATOM 1105 CG2 VAL A 157 -19.464 -1.425 3.450 1.00 0.00 C ATOM 0 H VAL A 157 -20.234 -4.196 1.504 1.00 0.00 H new ATOM 0 HA VAL A 157 -17.753 -2.572 1.522 1.00 0.00 H new ATOM 0 HB VAL A 157 -19.283 -3.517 3.913 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -17.566 -2.179 5.178 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -16.830 -3.498 4.236 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -16.746 -1.824 3.639 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -19.602 -1.106 4.483 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -18.906 -0.663 2.906 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -20.438 -1.565 2.981 1.00 0.00 H new ATOM 1115 N TYR A 158 -16.549 -4.781 1.760 1.00 0.00 N ATOM 1116 CA TYR A 158 -15.797 -6.024 1.696 1.00 0.00 C ATOM 1117 C TYR A 158 -14.434 -5.800 2.372 1.00 0.00 C ATOM 1118 O TYR A 158 -13.953 -4.660 2.432 1.00 0.00 O ATOM 1119 CB TYR A 158 -15.682 -6.445 0.220 1.00 0.00 C ATOM 1120 CG TYR A 158 -17.000 -6.574 -0.526 1.00 0.00 C ATOM 1121 CD1 TYR A 158 -17.647 -7.822 -0.617 1.00 0.00 C ATOM 1122 CD2 TYR A 158 -17.605 -5.428 -1.085 1.00 0.00 C ATOM 1123 CE1 TYR A 158 -18.895 -7.924 -1.258 1.00 0.00 C ATOM 1124 CE2 TYR A 158 -18.858 -5.522 -1.710 1.00 0.00 C ATOM 1125 CZ TYR A 158 -19.500 -6.774 -1.810 1.00 0.00 C ATOM 1126 OH TYR A 158 -20.728 -6.852 -2.390 1.00 0.00 O ATOM 0 H TYR A 158 -15.962 -3.959 1.616 1.00 0.00 H new ATOM 0 HA TYR A 158 -16.293 -6.836 2.227 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -15.059 -5.717 -0.300 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -15.162 -7.402 0.172 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -17.184 -8.702 -0.194 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -17.101 -4.474 -1.032 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -19.390 -8.881 -1.328 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -19.329 -4.638 -2.113 1.00 0.00 H new ATOM 0 HH TYR A 158 -20.993 -5.966 -2.716 1.00 0.00 H new ATOM 1136 N ARG A 159 -13.818 -6.861 2.907 1.00 0.00 N ATOM 1137 CA ARG A 159 -12.529 -6.835 3.604 1.00 0.00 C ATOM 1138 C ARG A 159 -11.458 -7.522 2.770 1.00 0.00 C ATOM 1139 O ARG A 159 -11.641 -8.672 2.366 1.00 0.00 O ATOM 1140 CB ARG A 159 -12.647 -7.561 4.957 1.00 0.00 C ATOM 1141 CG ARG A 159 -13.314 -6.711 6.043 1.00 0.00 C ATOM 1142 CD ARG A 159 -13.557 -7.552 7.302 1.00 0.00 C ATOM 1143 NE ARG A 159 -14.020 -6.712 8.411 1.00 0.00 N ATOM 1144 CZ ARG A 159 -14.184 -7.060 9.690 1.00 0.00 C ATOM 1145 NH1 ARG A 159 -13.998 -8.313 10.089 1.00 0.00 N ATOM 1146 NH2 ARG A 159 -14.528 -6.121 10.562 1.00 0.00 N ATOM 0 H ARG A 159 -14.221 -7.797 2.864 1.00 0.00 H new ATOM 0 HA ARG A 159 -12.250 -5.794 3.765 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -13.219 -8.479 4.821 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -11.652 -7.853 5.293 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -12.682 -5.856 6.285 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -14.260 -6.314 5.674 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -14.297 -8.324 7.091 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -12.637 -8.062 7.587 1.00 0.00 H new ATOM 0 HE ARG A 159 -14.244 -5.745 8.177 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -13.725 -9.028 9.414 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -14.128 -8.560 11.070 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -14.661 -5.159 10.250 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -14.659 -6.361 11.545 1.00 0.00 H new ATOM 1160 N LEU A 160 -10.335 -6.831 2.554 1.00 0.00 N ATOM 1161 CA LEU A 160 -9.211 -7.355 1.793 1.00 0.00 C ATOM 1162 C LEU A 160 -8.265 -8.058 2.765 1.00 0.00 C ATOM 1163 O LEU A 160 -8.155 -9.281 2.781 1.00 0.00 O ATOM 1164 CB LEU A 160 -8.439 -6.248 1.038 1.00 0.00 C ATOM 1165 CG LEU A 160 -9.130 -5.424 -0.056 1.00 0.00 C ATOM 1166 CD1 LEU A 160 -9.825 -6.281 -1.105 1.00 0.00 C ATOM 1167 CD2 LEU A 160 -10.075 -4.360 0.482 1.00 0.00 C ATOM 0 H LEU A 160 -10.185 -5.886 2.907 1.00 0.00 H new ATOM 0 HA LEU A 160 -9.598 -8.044 1.042 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -8.071 -5.545 1.786 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -7.566 -6.717 0.584 1.00 0.00 H new ATOM 0 HG LEU A 160 -8.311 -4.901 -0.549 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -10.293 -5.637 -1.849 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -9.093 -6.925 -1.592 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -10.587 -6.896 -0.626 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -10.525 -3.819 -0.350 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -10.858 -4.834 1.073 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -9.519 -3.663 1.109 1.00 0.00 H new ATOM 1179 N GLY A 161 -7.580 -7.265 3.587 1.00 0.00 N ATOM 1180 CA GLY A 161 -6.621 -7.740 4.563 1.00 0.00 C ATOM 1181 C GLY A 161 -6.826 -7.084 5.921 1.00 0.00 C ATOM 1182 O GLY A 161 -7.371 -5.974 6.002 1.00 0.00 O ATOM 0 H GLY A 161 -7.684 -6.250 3.587 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -6.711 -8.822 4.664 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -5.610 -7.536 4.209 1.00 0.00 H new ATOM 1186 N LYS A 162 -6.291 -7.710 6.966 1.00 0.00 N ATOM 1187 CA LYS A 162 -6.343 -7.268 8.349 1.00 0.00 C ATOM 1188 C LYS A 162 -4.915 -7.320 8.915 1.00 0.00 C ATOM 1189 O LYS A 162 -4.494 -8.368 9.399 1.00 0.00 O ATOM 1190 CB LYS A 162 -7.316 -8.164 9.121 1.00 0.00 C ATOM 1191 CG LYS A 162 -7.603 -7.618 10.528 1.00 0.00 C ATOM 1192 CD LYS A 162 -7.625 -8.728 11.585 1.00 0.00 C ATOM 1193 CE LYS A 162 -6.218 -9.318 11.753 1.00 0.00 C ATOM 1194 NZ LYS A 162 -6.174 -10.352 12.796 1.00 0.00 N ATOM 0 H LYS A 162 -5.782 -8.588 6.860 1.00 0.00 H new ATOM 0 HA LYS A 162 -6.708 -6.245 8.437 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -8.251 -8.248 8.566 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -6.901 -9.169 9.199 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -6.844 -6.882 10.792 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -8.562 -7.100 10.527 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -7.977 -8.329 12.536 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -8.324 -9.510 11.289 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -5.889 -9.745 10.806 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -5.518 -8.521 12.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -5.206 -10.723 12.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -6.463 -9.940 13.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -6.822 -11.126 12.545 1.00 0.00 H new ATOM 1208 N PRO A 163 -4.151 -6.223 8.810 1.00 0.00 N ATOM 1209 CA PRO A 163 -2.783 -6.120 9.303 1.00 0.00 C ATOM 1210 C PRO A 163 -2.778 -5.962 10.824 1.00 0.00 C ATOM 1211 O PRO A 163 -3.829 -6.006 11.472 1.00 0.00 O ATOM 1212 CB PRO A 163 -2.227 -4.861 8.624 1.00 0.00 C ATOM 1213 CG PRO A 163 -3.462 -3.970 8.579 1.00 0.00 C ATOM 1214 CD PRO A 163 -4.574 -4.950 8.265 1.00 0.00 C ATOM 0 HA PRO A 163 -2.188 -7.006 9.081 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -1.416 -4.410 9.197 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -1.836 -5.071 7.628 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -3.628 -3.461 9.528 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -3.376 -3.198 7.814 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -5.515 -4.628 8.711 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -4.739 -5.021 7.190 1.00 0.00 H new ATOM 1222 N LYS A 164 -1.593 -5.764 11.404 1.00 0.00 N ATOM 1223 CA LYS A 164 -1.411 -5.570 12.839 1.00 0.00 C ATOM 1224 C LYS A 164 -0.988 -4.137 13.129 1.00 0.00 C ATOM 1225 O LYS A 164 -0.496 -3.424 12.250 1.00 0.00 O ATOM 1226 CB LYS A 164 -0.385 -6.561 13.381 1.00 0.00 C ATOM 1227 CG LYS A 164 -0.898 -8.003 13.368 1.00 0.00 C ATOM 1228 CD LYS A 164 -1.938 -8.343 14.441 1.00 0.00 C ATOM 1229 CE LYS A 164 -1.295 -8.204 15.821 1.00 0.00 C ATOM 1230 NZ LYS A 164 -2.141 -8.742 16.899 1.00 0.00 N ATOM 0 H LYS A 164 -0.719 -5.734 10.878 1.00 0.00 H new ATOM 0 HA LYS A 164 -2.360 -5.753 13.342 1.00 0.00 H new ATOM 0 HB2 LYS A 164 0.526 -6.498 12.786 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -0.119 -6.283 14.401 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -1.332 -8.207 12.389 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -0.047 -8.674 13.486 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -2.797 -7.677 14.357 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -2.307 -9.359 14.299 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -0.336 -8.722 15.824 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -1.089 -7.152 16.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -1.658 -8.622 17.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -3.047 -8.231 16.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -2.317 -9.753 16.730 1.00 0.00 H new ATOM 1244 N ALA A 165 -1.176 -3.753 14.389 1.00 0.00 N ATOM 1245 CA ALA A 165 -0.859 -2.415 14.887 1.00 0.00 C ATOM 1246 C ALA A 165 0.637 -2.203 15.096 1.00 0.00 C ATOM 1247 O ALA A 165 1.137 -1.079 15.059 1.00 0.00 O ATOM 1248 CB ALA A 165 -1.550 -2.194 16.235 1.00 0.00 C ATOM 0 H ALA A 165 -1.559 -4.371 15.104 1.00 0.00 H new ATOM 0 HA ALA A 165 -1.208 -1.711 14.132 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -1.314 -1.197 16.606 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -2.629 -2.289 16.111 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -1.200 -2.939 16.950 1.00 0.00 H new ATOM 1254 N ASN A 166 1.348 -3.282 15.406 1.00 0.00 N ATOM 1255 CA ASN A 166 2.777 -3.270 15.646 1.00 0.00 C ATOM 1256 C ASN A 166 3.457 -3.735 14.375 1.00 0.00 C ATOM 1257 O ASN A 166 3.044 -4.723 13.767 1.00 0.00 O ATOM 1258 CB ASN A 166 3.101 -4.204 16.814 1.00 0.00 C ATOM 1259 CG ASN A 166 2.917 -3.486 18.138 1.00 0.00 C ATOM 1260 OD1 ASN A 166 3.711 -2.619 18.497 1.00 0.00 O ATOM 1261 ND2 ASN A 166 1.846 -3.795 18.847 1.00 0.00 N ATOM 0 H ASN A 166 0.932 -4.209 15.498 1.00 0.00 H new ATOM 0 HA ASN A 166 3.128 -2.272 15.906 1.00 0.00 H new ATOM 0 HB2 ASN A 166 2.454 -5.080 16.776 1.00 0.00 H new ATOM 0 HB3 ASN A 166 4.127 -4.561 16.727 1.00 0.00 H new ATOM 0 HD21 ASN A 166 1.657 -3.308 19.723 1.00 0.00 H new ATOM 0 HD22 ASN A 166 1.209 -4.520 18.518 1.00 0.00 H new ATOM 1268 N VAL A 167 4.494 -3.022 13.962 1.00 0.00 N ATOM 1269 CA VAL A 167 5.260 -3.357 12.771 1.00 0.00 C ATOM 1270 C VAL A 167 6.019 -4.672 12.978 1.00 0.00 C ATOM 1271 O VAL A 167 6.234 -5.412 12.030 1.00 0.00 O ATOM 1272 CB VAL A 167 6.176 -2.162 12.429 1.00 0.00 C ATOM 1273 CG1 VAL A 167 7.057 -1.651 13.573 1.00 0.00 C ATOM 1274 CG2 VAL A 167 7.067 -2.434 11.224 1.00 0.00 C ATOM 0 H VAL A 167 4.830 -2.190 14.447 1.00 0.00 H new ATOM 0 HA VAL A 167 4.604 -3.527 11.917 1.00 0.00 H new ATOM 0 HB VAL A 167 5.456 -1.376 12.204 1.00 0.00 H new ATOM 0 HG11 VAL A 167 7.658 -0.812 13.222 1.00 0.00 H new ATOM 0 HG12 VAL A 167 6.426 -1.325 14.400 1.00 0.00 H new ATOM 0 HG13 VAL A 167 7.714 -2.452 13.912 1.00 0.00 H new ATOM 0 HG21 VAL A 167 7.690 -1.561 11.028 1.00 0.00 H new ATOM 0 HG22 VAL A 167 7.703 -3.295 11.429 1.00 0.00 H new ATOM 0 HG23 VAL A 167 6.447 -2.640 10.352 1.00 0.00 H new ATOM 1284 N GLU A 168 6.336 -5.011 14.224 1.00 0.00 N ATOM 1285 CA GLU A 168 7.075 -6.207 14.632 1.00 0.00 C ATOM 1286 C GLU A 168 6.232 -7.479 14.534 1.00 0.00 C ATOM 1287 O GLU A 168 6.735 -8.604 14.573 1.00 0.00 O ATOM 1288 CB GLU A 168 7.559 -5.951 16.058 1.00 0.00 C ATOM 1289 CG GLU A 168 8.479 -4.722 16.043 1.00 0.00 C ATOM 1290 CD GLU A 168 8.737 -4.120 17.423 1.00 0.00 C ATOM 1291 OE1 GLU A 168 8.840 -4.852 18.430 1.00 0.00 O ATOM 1292 OE2 GLU A 168 8.692 -2.867 17.503 1.00 0.00 O ATOM 0 H GLU A 168 6.072 -4.430 15.020 1.00 0.00 H new ATOM 0 HA GLU A 168 7.916 -6.381 13.960 1.00 0.00 H new ATOM 0 HB2 GLU A 168 6.711 -5.782 16.722 1.00 0.00 H new ATOM 0 HB3 GLU A 168 8.094 -6.821 16.439 1.00 0.00 H new ATOM 0 HG2 GLU A 168 9.433 -5.001 15.596 1.00 0.00 H new ATOM 0 HG3 GLU A 168 8.038 -3.959 15.402 1.00 0.00 H new ATOM 1299 N GLU A 169 4.926 -7.274 14.435 1.00 0.00 N ATOM 1300 CA GLU A 169 3.907 -8.317 14.274 1.00 0.00 C ATOM 1301 C GLU A 169 3.654 -8.533 12.773 1.00 0.00 C ATOM 1302 O GLU A 169 2.985 -9.486 12.362 1.00 0.00 O ATOM 1303 CB GLU A 169 2.605 -7.905 14.967 1.00 0.00 C ATOM 1304 CG GLU A 169 2.743 -7.890 16.485 1.00 0.00 C ATOM 1305 CD GLU A 169 2.552 -9.295 17.052 1.00 0.00 C ATOM 1306 OE1 GLU A 169 3.543 -10.049 17.145 1.00 0.00 O ATOM 1307 OE2 GLU A 169 1.374 -9.633 17.335 1.00 0.00 O ATOM 0 H GLU A 169 4.524 -6.337 14.465 1.00 0.00 H new ATOM 0 HA GLU A 169 4.260 -9.242 14.730 1.00 0.00 H new ATOM 0 HB2 GLU A 169 2.308 -6.915 14.621 1.00 0.00 H new ATOM 0 HB3 GLU A 169 1.810 -8.594 14.683 1.00 0.00 H new ATOM 0 HG2 GLU A 169 3.726 -7.509 16.763 1.00 0.00 H new ATOM 0 HG3 GLU A 169 2.005 -7.214 16.917 1.00 0.00 H new ATOM 1314 N ARG A 170 4.143 -7.600 11.958 1.00 0.00 N ATOM 1315 CA ARG A 170 4.068 -7.581 10.507 1.00 0.00 C ATOM 1316 C ARG A 170 5.439 -7.891 9.972 1.00 0.00 C ATOM 1317 O ARG A 170 6.400 -8.068 10.722 1.00 0.00 O ATOM 1318 CB ARG A 170 3.630 -6.216 9.977 1.00 0.00 C ATOM 1319 CG ARG A 170 2.220 -5.937 10.445 1.00 0.00 C ATOM 1320 CD ARG A 170 1.786 -4.539 10.071 1.00 0.00 C ATOM 1321 NE ARG A 170 1.636 -4.287 8.631 1.00 0.00 N ATOM 1322 CZ ARG A 170 1.254 -3.134 8.077 1.00 0.00 C ATOM 1323 NH1 ARG A 170 1.102 -2.041 8.822 1.00 0.00 N ATOM 1324 NH2 ARG A 170 1.024 -3.087 6.775 1.00 0.00 N ATOM 0 H ARG A 170 4.634 -6.784 12.324 1.00 0.00 H new ATOM 0 HA ARG A 170 3.330 -8.316 10.184 1.00 0.00 H new ATOM 0 HB2 ARG A 170 4.306 -5.439 10.334 1.00 0.00 H new ATOM 0 HB3 ARG A 170 3.675 -6.203 8.888 1.00 0.00 H new ATOM 0 HG2 ARG A 170 1.537 -6.663 10.003 1.00 0.00 H new ATOM 0 HG3 ARG A 170 2.162 -6.062 11.526 1.00 0.00 H new ATOM 0 HD2 ARG A 170 0.834 -4.330 10.560 1.00 0.00 H new ATOM 0 HD3 ARG A 170 2.513 -3.832 10.472 1.00 0.00 H new ATOM 0 HE ARG A 170 1.842 -5.061 7.999 1.00 0.00 H new ATOM 0 HH11 ARG A 170 1.278 -2.080 9.826 1.00 0.00 H new ATOM 0 HH12 ARG A 170 0.810 -1.165 8.389 1.00 0.00 H new ATOM 0 HH21 ARG A 170 1.139 -3.926 6.206 1.00 0.00 H new ATOM 0 HH22 ARG A 170 0.732 -2.212 6.340 1.00 0.00 H new ATOM 1338 N GLU A 171 5.500 -8.005 8.658 1.00 0.00 N ATOM 1339 CA GLU A 171 6.728 -8.288 7.919 1.00 0.00 C ATOM 1340 C GLU A 171 6.615 -7.588 6.570 1.00 0.00 C ATOM 1341 O GLU A 171 5.504 -7.364 6.094 1.00 0.00 O ATOM 1342 CB GLU A 171 6.966 -9.802 7.770 1.00 0.00 C ATOM 1343 CG GLU A 171 7.221 -10.478 9.129 1.00 0.00 C ATOM 1344 CD GLU A 171 7.742 -11.908 9.044 1.00 0.00 C ATOM 1345 OE1 GLU A 171 7.161 -12.715 8.276 1.00 0.00 O ATOM 1346 OE2 GLU A 171 8.718 -12.218 9.764 1.00 0.00 O ATOM 0 H GLU A 171 4.682 -7.902 8.057 1.00 0.00 H new ATOM 0 HA GLU A 171 7.595 -7.911 8.462 1.00 0.00 H new ATOM 0 HB2 GLU A 171 6.100 -10.261 7.293 1.00 0.00 H new ATOM 0 HB3 GLU A 171 7.819 -9.973 7.114 1.00 0.00 H new ATOM 0 HG2 GLU A 171 7.938 -9.878 9.689 1.00 0.00 H new ATOM 0 HG3 GLU A 171 6.292 -10.478 9.699 1.00 0.00 H new ATOM 1353 N PHE A 172 7.746 -7.220 5.976 1.00 0.00 N ATOM 1354 CA PHE A 172 7.826 -6.535 4.694 1.00 0.00 C ATOM 1355 C PHE A 172 8.984 -7.155 3.902 1.00 0.00 C ATOM 1356 O PHE A 172 9.834 -7.831 4.487 1.00 0.00 O ATOM 1357 CB PHE A 172 8.066 -5.035 4.953 1.00 0.00 C ATOM 1358 CG PHE A 172 6.898 -4.225 5.506 1.00 0.00 C ATOM 1359 CD1 PHE A 172 6.530 -4.318 6.864 1.00 0.00 C ATOM 1360 CD2 PHE A 172 6.221 -3.310 4.676 1.00 0.00 C ATOM 1361 CE1 PHE A 172 5.446 -3.572 7.361 1.00 0.00 C ATOM 1362 CE2 PHE A 172 5.155 -2.541 5.177 1.00 0.00 C ATOM 1363 CZ PHE A 172 4.749 -2.694 6.514 1.00 0.00 C ATOM 0 H PHE A 172 8.662 -7.397 6.389 1.00 0.00 H new ATOM 0 HA PHE A 172 6.905 -6.641 4.121 1.00 0.00 H new ATOM 0 HB2 PHE A 172 8.900 -4.942 5.648 1.00 0.00 H new ATOM 0 HB3 PHE A 172 8.380 -4.577 4.015 1.00 0.00 H new ATOM 0 HD1 PHE A 172 7.084 -4.966 7.527 1.00 0.00 H new ATOM 0 HD2 PHE A 172 6.523 -3.198 3.645 1.00 0.00 H new ATOM 0 HE1 PHE A 172 5.149 -3.674 8.394 1.00 0.00 H new ATOM 0 HE2 PHE A 172 4.649 -1.834 4.536 1.00 0.00 H new ATOM 0 HZ PHE A 172 3.903 -2.138 6.890 1.00 0.00 H new ATOM 1373 N GLU A 173 9.068 -6.898 2.595 1.00 0.00 N ATOM 1374 CA GLU A 173 10.110 -7.422 1.714 1.00 0.00 C ATOM 1375 C GLU A 173 10.551 -6.323 0.742 1.00 0.00 C ATOM 1376 O GLU A 173 9.706 -5.749 0.060 1.00 0.00 O ATOM 1377 CB GLU A 173 9.555 -8.631 0.934 1.00 0.00 C ATOM 1378 CG GLU A 173 9.622 -9.957 1.707 1.00 0.00 C ATOM 1379 CD GLU A 173 11.055 -10.482 1.769 1.00 0.00 C ATOM 1380 OE1 GLU A 173 11.755 -10.274 2.788 1.00 0.00 O ATOM 1381 OE2 GLU A 173 11.554 -11.033 0.762 1.00 0.00 O ATOM 0 H GLU A 173 8.396 -6.305 2.109 1.00 0.00 H new ATOM 0 HA GLU A 173 10.970 -7.742 2.303 1.00 0.00 H new ATOM 0 HB2 GLU A 173 8.518 -8.431 0.664 1.00 0.00 H new ATOM 0 HB3 GLU A 173 10.112 -8.736 0.003 1.00 0.00 H new ATOM 0 HG2 GLU A 173 9.240 -9.813 2.717 1.00 0.00 H new ATOM 0 HG3 GLU A 173 8.981 -10.695 1.226 1.00 0.00 H new ATOM 1388 N LEU A 174 11.845 -5.976 0.723 1.00 0.00 N ATOM 1389 CA LEU A 174 12.424 -4.961 -0.166 1.00 0.00 C ATOM 1390 C LEU A 174 12.831 -5.683 -1.444 1.00 0.00 C ATOM 1391 O LEU A 174 13.858 -6.370 -1.492 1.00 0.00 O ATOM 1392 CB LEU A 174 13.604 -4.249 0.501 1.00 0.00 C ATOM 1393 CG LEU A 174 14.464 -3.363 -0.419 1.00 0.00 C ATOM 1394 CD1 LEU A 174 13.690 -2.263 -1.150 1.00 0.00 C ATOM 1395 CD2 LEU A 174 15.521 -2.695 0.460 1.00 0.00 C ATOM 0 H LEU A 174 12.535 -6.404 1.341 1.00 0.00 H new ATOM 0 HA LEU A 174 11.703 -4.176 -0.393 1.00 0.00 H new ATOM 0 HB2 LEU A 174 13.219 -3.631 1.312 1.00 0.00 H new ATOM 0 HB3 LEU A 174 14.249 -5.002 0.954 1.00 0.00 H new ATOM 0 HG LEU A 174 14.879 -4.009 -1.193 1.00 0.00 H new ATOM 0 HD11 LEU A 174 14.375 -1.689 -1.774 1.00 0.00 H new ATOM 0 HD12 LEU A 174 12.920 -2.714 -1.776 1.00 0.00 H new ATOM 0 HD13 LEU A 174 13.223 -1.601 -0.421 1.00 0.00 H new ATOM 0 HD21 LEU A 174 16.154 -2.056 -0.155 1.00 0.00 H new ATOM 0 HD22 LEU A 174 15.031 -2.092 1.225 1.00 0.00 H new ATOM 0 HD23 LEU A 174 16.133 -3.460 0.938 1.00 0.00 H new ATOM 1407 N LEU A 175 11.982 -5.557 -2.452 1.00 0.00 N ATOM 1408 CA LEU A 175 12.092 -6.147 -3.772 1.00 0.00 C ATOM 1409 C LEU A 175 12.470 -5.086 -4.802 1.00 0.00 C ATOM 1410 O LEU A 175 12.729 -3.925 -4.471 1.00 0.00 O ATOM 1411 CB LEU A 175 10.734 -6.781 -4.136 1.00 0.00 C ATOM 1412 CG LEU A 175 10.154 -7.749 -3.087 1.00 0.00 C ATOM 1413 CD1 LEU A 175 8.803 -8.266 -3.574 1.00 0.00 C ATOM 1414 CD2 LEU A 175 11.103 -8.914 -2.791 1.00 0.00 C ATOM 0 H LEU A 175 11.135 -4.997 -2.359 1.00 0.00 H new ATOM 0 HA LEU A 175 12.872 -6.908 -3.771 1.00 0.00 H new ATOM 0 HB2 LEU A 175 10.013 -5.981 -4.306 1.00 0.00 H new ATOM 0 HB3 LEU A 175 10.844 -7.317 -5.079 1.00 0.00 H new ATOM 0 HG LEU A 175 10.025 -7.203 -2.152 1.00 0.00 H new ATOM 0 HD11 LEU A 175 8.388 -8.952 -2.835 1.00 0.00 H new ATOM 0 HD12 LEU A 175 8.121 -7.427 -3.714 1.00 0.00 H new ATOM 0 HD13 LEU A 175 8.934 -8.789 -4.521 1.00 0.00 H new ATOM 0 HD21 LEU A 175 10.652 -9.570 -2.046 1.00 0.00 H new ATOM 0 HD22 LEU A 175 11.286 -9.476 -3.707 1.00 0.00 H new ATOM 0 HD23 LEU A 175 12.047 -8.526 -2.409 1.00 0.00 H new ATOM 1426 N TYR A 176 12.594 -5.499 -6.061 1.00 0.00 N ATOM 1427 CA TYR A 176 12.897 -4.626 -7.177 1.00 0.00 C ATOM 1428 C TYR A 176 12.403 -5.273 -8.461 1.00 0.00 C ATOM 1429 O TYR A 176 12.334 -6.504 -8.572 1.00 0.00 O ATOM 1430 CB TYR A 176 14.397 -4.279 -7.274 1.00 0.00 C ATOM 1431 CG TYR A 176 15.241 -5.250 -8.077 1.00 0.00 C ATOM 1432 CD1 TYR A 176 15.413 -5.052 -9.462 1.00 0.00 C ATOM 1433 CD2 TYR A 176 15.774 -6.392 -7.459 1.00 0.00 C ATOM 1434 CE1 TYR A 176 16.070 -6.015 -10.243 1.00 0.00 C ATOM 1435 CE2 TYR A 176 16.437 -7.360 -8.229 1.00 0.00 C ATOM 1436 CZ TYR A 176 16.576 -7.183 -9.626 1.00 0.00 C ATOM 1437 OH TYR A 176 17.239 -8.111 -10.370 1.00 0.00 O ATOM 0 H TYR A 176 12.483 -6.476 -6.333 1.00 0.00 H new ATOM 0 HA TYR A 176 12.381 -3.680 -7.015 1.00 0.00 H new ATOM 0 HB2 TYR A 176 14.495 -3.288 -7.716 1.00 0.00 H new ATOM 0 HB3 TYR A 176 14.804 -4.219 -6.265 1.00 0.00 H new ATOM 0 HD1 TYR A 176 15.036 -4.152 -9.926 1.00 0.00 H new ATOM 0 HD2 TYR A 176 15.674 -6.526 -6.392 1.00 0.00 H new ATOM 0 HE1 TYR A 176 16.188 -5.866 -11.306 1.00 0.00 H new ATOM 0 HE2 TYR A 176 16.842 -8.242 -7.754 1.00 0.00 H new ATOM 0 HH TYR A 176 17.522 -8.851 -9.793 1.00 0.00 H new ATOM 1447 N ASP A 177 12.071 -4.426 -9.425 1.00 0.00 N ATOM 1448 CA ASP A 177 11.605 -4.783 -10.755 1.00 0.00 C ATOM 1449 C ASP A 177 12.379 -3.900 -11.743 1.00 0.00 C ATOM 1450 O ASP A 177 13.287 -3.157 -11.361 1.00 0.00 O ATOM 1451 CB ASP A 177 10.073 -4.687 -10.877 1.00 0.00 C ATOM 1452 CG ASP A 177 9.557 -5.562 -12.024 1.00 0.00 C ATOM 1453 OD1 ASP A 177 9.574 -5.090 -13.184 1.00 0.00 O ATOM 1454 OD2 ASP A 177 9.162 -6.724 -11.791 1.00 0.00 O ATOM 0 H ASP A 177 12.123 -3.416 -9.291 1.00 0.00 H new ATOM 0 HA ASP A 177 11.806 -5.830 -10.982 1.00 0.00 H new ATOM 0 HB2 ASP A 177 9.610 -4.999 -9.941 1.00 0.00 H new ATOM 0 HB3 ASP A 177 9.782 -3.650 -11.047 1.00 0.00 H new ATOM 1459 N ASP A 178 12.041 -3.970 -13.023 1.00 0.00 N ATOM 1460 CA ASP A 178 12.648 -3.243 -14.132 1.00 0.00 C ATOM 1461 C ASP A 178 12.646 -1.732 -13.897 1.00 0.00 C ATOM 1462 O ASP A 178 13.539 -1.031 -14.375 1.00 0.00 O ATOM 1463 CB ASP A 178 11.882 -3.564 -15.425 1.00 0.00 C ATOM 1464 CG ASP A 178 11.809 -5.049 -15.792 1.00 0.00 C ATOM 1465 OD1 ASP A 178 12.541 -5.888 -15.209 1.00 0.00 O ATOM 1466 OD2 ASP A 178 10.931 -5.397 -16.609 1.00 0.00 O ATOM 0 H ASP A 178 11.284 -4.577 -13.337 1.00 0.00 H new ATOM 0 HA ASP A 178 13.687 -3.561 -14.215 1.00 0.00 H new ATOM 0 HB2 ASP A 178 10.866 -3.180 -15.331 1.00 0.00 H new ATOM 0 HB3 ASP A 178 12.351 -3.026 -16.249 1.00 0.00 H new ATOM 1471 N VAL A 179 11.638 -1.225 -13.184 1.00 0.00 N ATOM 1472 CA VAL A 179 11.494 0.185 -12.848 1.00 0.00 C ATOM 1473 C VAL A 179 12.591 0.518 -11.839 1.00 0.00 C ATOM 1474 O VAL A 179 13.515 1.272 -12.142 1.00 0.00 O ATOM 1475 CB VAL A 179 10.085 0.452 -12.274 1.00 0.00 C ATOM 1476 CG1 VAL A 179 9.906 1.889 -11.756 1.00 0.00 C ATOM 1477 CG2 VAL A 179 9.009 0.186 -13.332 1.00 0.00 C ATOM 0 H VAL A 179 10.882 -1.803 -12.817 1.00 0.00 H new ATOM 0 HA VAL A 179 11.598 0.819 -13.729 1.00 0.00 H new ATOM 0 HB VAL A 179 9.976 -0.231 -11.431 1.00 0.00 H new ATOM 0 HG11 VAL A 179 8.896 2.012 -11.366 1.00 0.00 H new ATOM 0 HG12 VAL A 179 10.627 2.082 -10.962 1.00 0.00 H new ATOM 0 HG13 VAL A 179 10.068 2.593 -12.572 1.00 0.00 H new ATOM 0 HG21 VAL A 179 8.024 0.380 -12.906 1.00 0.00 H new ATOM 0 HG22 VAL A 179 9.170 0.842 -14.188 1.00 0.00 H new ATOM 0 HG23 VAL A 179 9.066 -0.853 -13.655 1.00 0.00 H new ATOM 1487 N GLY A 180 12.494 -0.045 -10.636 1.00 0.00 N ATOM 1488 CA GLY A 180 13.425 0.168 -9.555 1.00 0.00 C ATOM 1489 C GLY A 180 13.019 -0.685 -8.365 1.00 0.00 C ATOM 1490 O GLY A 180 12.284 -1.665 -8.505 1.00 0.00 O ATOM 0 H GLY A 180 11.736 -0.681 -10.390 1.00 0.00 H new ATOM 0 HA2 GLY A 180 14.435 -0.090 -9.874 1.00 0.00 H new ATOM 0 HA3 GLY A 180 13.439 1.221 -9.274 1.00 0.00 H new ATOM 1494 N TYR A 181 13.565 -0.352 -7.199 1.00 0.00 N ATOM 1495 CA TYR A 181 13.296 -1.060 -5.957 1.00 0.00 C ATOM 1496 C TYR A 181 11.936 -0.623 -5.407 1.00 0.00 C ATOM 1497 O TYR A 181 11.423 0.427 -5.796 1.00 0.00 O ATOM 1498 CB TYR A 181 14.431 -0.779 -4.965 1.00 0.00 C ATOM 1499 CG TYR A 181 15.735 -1.527 -5.176 1.00 0.00 C ATOM 1500 CD1 TYR A 181 16.334 -1.645 -6.443 1.00 0.00 C ATOM 1501 CD2 TYR A 181 16.401 -2.046 -4.058 1.00 0.00 C ATOM 1502 CE1 TYR A 181 17.541 -2.342 -6.604 1.00 0.00 C ATOM 1503 CE2 TYR A 181 17.627 -2.711 -4.201 1.00 0.00 C ATOM 1504 CZ TYR A 181 18.194 -2.887 -5.480 1.00 0.00 C ATOM 1505 OH TYR A 181 19.402 -3.498 -5.618 1.00 0.00 O ATOM 0 H TYR A 181 14.214 0.427 -7.092 1.00 0.00 H new ATOM 0 HA TYR A 181 13.255 -2.136 -6.129 1.00 0.00 H new ATOM 0 HB2 TYR A 181 14.646 0.289 -4.991 1.00 0.00 H new ATOM 0 HB3 TYR A 181 14.068 -1.007 -3.963 1.00 0.00 H new ATOM 0 HD1 TYR A 181 15.859 -1.194 -7.302 1.00 0.00 H new ATOM 0 HD2 TYR A 181 15.966 -1.933 -3.076 1.00 0.00 H new ATOM 0 HE1 TYR A 181 17.969 -2.461 -7.588 1.00 0.00 H new ATOM 0 HE2 TYR A 181 18.139 -3.090 -3.329 1.00 0.00 H new ATOM 0 HH TYR A 181 19.710 -3.815 -4.743 1.00 0.00 H new ATOM 1515 N TYR A 182 11.351 -1.419 -4.516 1.00 0.00 N ATOM 1516 CA TYR A 182 10.057 -1.166 -3.876 1.00 0.00 C ATOM 1517 C TYR A 182 9.890 -2.102 -2.676 1.00 0.00 C ATOM 1518 O TYR A 182 10.653 -3.056 -2.530 1.00 0.00 O ATOM 1519 CB TYR A 182 8.898 -1.364 -4.874 1.00 0.00 C ATOM 1520 CG TYR A 182 8.621 -2.787 -5.323 1.00 0.00 C ATOM 1521 CD1 TYR A 182 7.569 -3.518 -4.739 1.00 0.00 C ATOM 1522 CD2 TYR A 182 9.368 -3.352 -6.372 1.00 0.00 C ATOM 1523 CE1 TYR A 182 7.277 -4.819 -5.188 1.00 0.00 C ATOM 1524 CE2 TYR A 182 9.086 -4.655 -6.821 1.00 0.00 C ATOM 1525 CZ TYR A 182 8.038 -5.399 -6.229 1.00 0.00 C ATOM 1526 OH TYR A 182 7.792 -6.666 -6.663 1.00 0.00 O ATOM 0 H TYR A 182 11.779 -2.292 -4.206 1.00 0.00 H new ATOM 0 HA TYR A 182 10.032 -0.131 -3.536 1.00 0.00 H new ATOM 0 HB2 TYR A 182 7.989 -0.966 -4.423 1.00 0.00 H new ATOM 0 HB3 TYR A 182 9.104 -0.762 -5.759 1.00 0.00 H new ATOM 0 HD1 TYR A 182 6.984 -3.079 -3.944 1.00 0.00 H new ATOM 0 HD2 TYR A 182 10.161 -2.783 -6.835 1.00 0.00 H new ATOM 0 HE1 TYR A 182 6.469 -5.376 -4.736 1.00 0.00 H new ATOM 0 HE2 TYR A 182 9.671 -5.088 -7.619 1.00 0.00 H new ATOM 0 HH TYR A 182 8.415 -6.891 -7.385 1.00 0.00 H new ATOM 1536 N ILE A 183 8.891 -1.875 -1.821 1.00 0.00 N ATOM 1537 CA ILE A 183 8.640 -2.721 -0.655 1.00 0.00 C ATOM 1538 C ILE A 183 7.267 -3.342 -0.838 1.00 0.00 C ATOM 1539 O ILE A 183 6.306 -2.602 -1.047 1.00 0.00 O ATOM 1540 CB ILE A 183 8.700 -1.927 0.673 1.00 0.00 C ATOM 1541 CG1 ILE A 183 9.850 -0.901 0.694 1.00 0.00 C ATOM 1542 CG2 ILE A 183 8.797 -2.913 1.843 1.00 0.00 C ATOM 1543 CD1 ILE A 183 9.866 0.032 1.900 1.00 0.00 C ATOM 0 H ILE A 183 8.235 -1.100 -1.918 1.00 0.00 H new ATOM 0 HA ILE A 183 9.416 -3.484 -0.588 1.00 0.00 H new ATOM 0 HB ILE A 183 7.784 -1.344 0.769 1.00 0.00 H new ATOM 0 HG12 ILE A 183 10.797 -1.440 0.659 1.00 0.00 H new ATOM 0 HG13 ILE A 183 9.793 -0.297 -0.212 1.00 0.00 H new ATOM 0 HG21 ILE A 183 8.840 -2.361 2.782 1.00 0.00 H new ATOM 0 HG22 ILE A 183 7.922 -3.563 1.844 1.00 0.00 H new ATOM 0 HG23 ILE A 183 9.698 -3.517 1.736 1.00 0.00 H new ATOM 0 HD11 ILE A 183 10.712 0.715 1.821 1.00 0.00 H new ATOM 0 HD12 ILE A 183 8.939 0.605 1.929 1.00 0.00 H new ATOM 0 HD13 ILE A 183 9.958 -0.556 2.813 1.00 0.00 H new ATOM 1555 N SER A 184 7.183 -4.665 -0.783 1.00 0.00 N ATOM 1556 CA SER A 184 5.947 -5.407 -0.919 1.00 0.00 C ATOM 1557 C SER A 184 5.508 -5.836 0.479 1.00 0.00 C ATOM 1558 O SER A 184 6.307 -6.339 1.280 1.00 0.00 O ATOM 1559 CB SER A 184 6.183 -6.622 -1.826 1.00 0.00 C ATOM 1560 OG SER A 184 5.012 -7.396 -2.007 1.00 0.00 O ATOM 0 H SER A 184 7.997 -5.263 -0.639 1.00 0.00 H new ATOM 0 HA SER A 184 5.165 -4.798 -1.373 1.00 0.00 H new ATOM 0 HB2 SER A 184 6.544 -6.283 -2.797 1.00 0.00 H new ATOM 0 HB3 SER A 184 6.965 -7.247 -1.395 1.00 0.00 H new ATOM 0 HG SER A 184 4.711 -7.321 -2.937 1.00 0.00 H new ATOM 1566 N GLU A 185 4.228 -5.627 0.764 1.00 0.00 N ATOM 1567 CA GLU A 185 3.563 -5.989 2.007 1.00 0.00 C ATOM 1568 C GLU A 185 2.224 -6.583 1.595 1.00 0.00 C ATOM 1569 O GLU A 185 1.404 -5.861 1.017 1.00 0.00 O ATOM 1570 CB GLU A 185 3.470 -4.772 2.932 1.00 0.00 C ATOM 1571 CG GLU A 185 2.348 -4.757 3.982 1.00 0.00 C ATOM 1572 CD GLU A 185 2.305 -5.894 5.005 1.00 0.00 C ATOM 1573 OE1 GLU A 185 2.629 -7.041 4.662 1.00 0.00 O ATOM 1574 OE2 GLU A 185 1.831 -5.608 6.133 1.00 0.00 O ATOM 0 H GLU A 185 3.596 -5.178 0.101 1.00 0.00 H new ATOM 0 HA GLU A 185 4.109 -6.726 2.595 1.00 0.00 H new ATOM 0 HB2 GLU A 185 4.421 -4.676 3.456 1.00 0.00 H new ATOM 0 HB3 GLU A 185 3.358 -3.885 2.309 1.00 0.00 H new ATOM 0 HG2 GLU A 185 2.416 -3.817 4.530 1.00 0.00 H new ATOM 0 HG3 GLU A 185 1.395 -4.748 3.452 1.00 0.00 H new ATOM 1581 N ILE A 186 2.045 -7.891 1.803 1.00 0.00 N ATOM 1582 CA ILE A 186 0.821 -8.602 1.474 1.00 0.00 C ATOM 1583 C ILE A 186 0.029 -8.791 2.768 1.00 0.00 C ATOM 1584 O ILE A 186 0.538 -9.297 3.771 1.00 0.00 O ATOM 1585 CB ILE A 186 1.100 -9.876 0.640 1.00 0.00 C ATOM 1586 CG1 ILE A 186 0.016 -10.026 -0.447 1.00 0.00 C ATOM 1587 CG2 ILE A 186 1.183 -11.163 1.476 1.00 0.00 C ATOM 1588 CD1 ILE A 186 0.468 -10.911 -1.608 1.00 0.00 C ATOM 0 H ILE A 186 2.763 -8.489 2.212 1.00 0.00 H new ATOM 0 HA ILE A 186 0.186 -8.026 0.801 1.00 0.00 H new ATOM 0 HB ILE A 186 2.084 -9.743 0.191 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -0.884 -10.449 -0.001 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -0.250 -9.040 -0.828 1.00 0.00 H new ATOM 0 HG21 ILE A 186 1.381 -12.011 0.820 1.00 0.00 H new ATOM 0 HG22 ILE A 186 1.989 -11.072 2.205 1.00 0.00 H new ATOM 0 HG23 ILE A 186 0.239 -11.320 1.997 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -0.333 -10.983 -2.344 1.00 0.00 H new ATOM 0 HD12 ILE A 186 1.352 -10.476 -2.074 1.00 0.00 H new ATOM 0 HD13 ILE A 186 0.708 -11.907 -1.235 1.00 0.00 H new ATOM 1600 N ILE A 187 -1.235 -8.386 2.733 1.00 0.00 N ATOM 1601 CA ILE A 187 -2.143 -8.447 3.860 1.00 0.00 C ATOM 1602 C ILE A 187 -3.356 -9.301 3.551 1.00 0.00 C ATOM 1603 O ILE A 187 -4.207 -8.932 2.739 1.00 0.00 O ATOM 1604 CB ILE A 187 -2.588 -7.059 4.358 1.00 0.00 C ATOM 1605 CG1 ILE A 187 -1.498 -5.959 4.342 1.00 0.00 C ATOM 1606 CG2 ILE A 187 -3.122 -7.244 5.789 1.00 0.00 C ATOM 1607 CD1 ILE A 187 -2.045 -4.555 4.656 1.00 0.00 C ATOM 0 H ILE A 187 -1.664 -7.996 1.894 1.00 0.00 H new ATOM 0 HA ILE A 187 -1.576 -8.912 4.667 1.00 0.00 H new ATOM 0 HB ILE A 187 -3.343 -6.695 3.661 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -0.726 -6.212 5.069 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -1.021 -5.945 3.362 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -3.450 -6.282 6.182 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -3.964 -7.936 5.777 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -2.332 -7.645 6.423 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -1.230 -3.832 4.628 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -2.796 -4.283 3.915 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -2.497 -4.554 5.648 1.00 0.00 H new ATOM 1619 N GLY A 188 -3.452 -10.412 4.263 1.00 0.00 N ATOM 1620 CA GLY A 188 -4.528 -11.363 4.174 1.00 0.00 C ATOM 1621 C GLY A 188 -5.510 -11.206 5.334 1.00 0.00 C ATOM 1622 O GLY A 188 -5.438 -10.259 6.118 1.00 0.00 O ATOM 0 H GLY A 188 -2.745 -10.680 4.948 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -5.055 -11.231 3.229 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -4.122 -12.375 4.174 1.00 0.00 H new ATOM 1626 N SER A 189 -6.457 -12.137 5.420 1.00 0.00 N ATOM 1627 CA SER A 189 -7.537 -12.241 6.399 1.00 0.00 C ATOM 1628 C SER A 189 -8.739 -11.387 5.977 1.00 0.00 C ATOM 1629 O SER A 189 -9.171 -10.491 6.707 1.00 0.00 O ATOM 1630 CB SER A 189 -7.066 -11.991 7.842 1.00 0.00 C ATOM 1631 OG SER A 189 -7.873 -12.713 8.758 1.00 0.00 O ATOM 0 H SER A 189 -6.492 -12.904 4.749 1.00 0.00 H new ATOM 0 HA SER A 189 -7.879 -13.276 6.408 1.00 0.00 H new ATOM 0 HB2 SER A 189 -6.024 -12.293 7.949 1.00 0.00 H new ATOM 0 HB3 SER A 189 -7.113 -10.926 8.067 1.00 0.00 H new ATOM 0 HG SER A 189 -7.561 -12.545 9.672 1.00 0.00 H new ATOM 1637 N GLY A 190 -9.279 -11.673 4.793 1.00 0.00 N ATOM 1638 CA GLY A 190 -10.431 -11.006 4.217 1.00 0.00 C ATOM 1639 C GLY A 190 -11.589 -11.996 4.223 1.00 0.00 C ATOM 1640 O GLY A 190 -11.912 -12.595 5.255 1.00 0.00 O ATOM 0 H GLY A 190 -8.906 -12.406 4.190 1.00 0.00 H new ATOM 0 HA2 GLY A 190 -10.685 -10.116 4.793 1.00 0.00 H new ATOM 0 HA3 GLY A 190 -10.214 -10.677 3.201 1.00 0.00 H new ATOM 1644 N ASP A 191 -12.213 -12.186 3.066 1.00 0.00 N ATOM 1645 CA ASP A 191 -13.338 -13.093 2.850 1.00 0.00 C ATOM 1646 C ASP A 191 -12.963 -13.997 1.684 1.00 0.00 C ATOM 1647 O ASP A 191 -12.730 -13.499 0.578 1.00 0.00 O ATOM 1648 CB ASP A 191 -14.614 -12.287 2.567 1.00 0.00 C ATOM 1649 CG ASP A 191 -15.895 -13.127 2.586 1.00 0.00 C ATOM 1650 OD1 ASP A 191 -16.389 -13.388 3.706 1.00 0.00 O ATOM 1651 OD2 ASP A 191 -16.490 -13.409 1.521 1.00 0.00 O ATOM 0 H ASP A 191 -11.939 -11.692 2.217 1.00 0.00 H new ATOM 0 HA ASP A 191 -13.542 -13.700 3.732 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -14.702 -11.492 3.307 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -14.520 -11.807 1.593 1.00 0.00 H new ATOM 1656 N ILE A 192 -12.895 -15.308 1.929 1.00 0.00 N ATOM 1657 CA ILE A 192 -12.547 -16.305 0.926 1.00 0.00 C ATOM 1658 C ILE A 192 -13.572 -16.221 -0.199 1.00 0.00 C ATOM 1659 O ILE A 192 -14.781 -16.101 0.028 1.00 0.00 O ATOM 1660 CB ILE A 192 -12.606 -17.729 1.538 1.00 0.00 C ATOM 1661 CG1 ILE A 192 -11.633 -17.938 2.711 1.00 0.00 C ATOM 1662 CG2 ILE A 192 -12.406 -18.843 0.490 1.00 0.00 C ATOM 1663 CD1 ILE A 192 -10.176 -18.059 2.278 1.00 0.00 C ATOM 0 H ILE A 192 -13.084 -15.709 2.848 1.00 0.00 H new ATOM 0 HA ILE A 192 -11.538 -16.115 0.559 1.00 0.00 H new ATOM 0 HB ILE A 192 -13.619 -17.805 1.932 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -11.729 -17.104 3.406 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -11.919 -18.839 3.254 1.00 0.00 H new ATOM 0 HG21 ILE A 192 -12.458 -19.816 0.979 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -13.188 -18.775 -0.267 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -11.431 -18.726 0.016 1.00 0.00 H new ATOM 0 HD11 ILE A 192 -9.546 -18.205 3.156 1.00 0.00 H new ATOM 0 HD12 ILE A 192 -10.065 -18.911 1.607 1.00 0.00 H new ATOM 0 HD13 ILE A 192 -9.873 -17.148 1.761 1.00 0.00 H new ATOM 1675 N CYS A 193 -13.061 -16.236 -1.426 1.00 0.00 N ATOM 1676 CA CYS A 193 -13.888 -16.192 -2.603 1.00 0.00 C ATOM 1677 C CYS A 193 -14.221 -17.620 -2.962 1.00 0.00 C ATOM 1678 O CYS A 193 -13.362 -18.325 -3.479 1.00 0.00 O ATOM 1679 CB CYS A 193 -13.178 -15.492 -3.757 1.00 0.00 C ATOM 1680 SG CYS A 193 -11.556 -16.112 -4.234 1.00 0.00 S ATOM 0 H CYS A 193 -12.061 -16.279 -1.621 1.00 0.00 H new ATOM 0 HA CYS A 193 -14.795 -15.619 -2.408 1.00 0.00 H new ATOM 0 HB2 CYS A 193 -13.827 -15.542 -4.631 1.00 0.00 H new ATOM 0 HB3 CYS A 193 -13.072 -14.439 -3.498 1.00 0.00 H new ATOM 1685 N ASP A 194 -15.452 -18.074 -2.737 1.00 0.00 N ATOM 1686 CA ASP A 194 -15.800 -19.451 -3.116 1.00 0.00 C ATOM 1687 C ASP A 194 -15.698 -19.630 -4.649 1.00 0.00 C ATOM 1688 O ASP A 194 -15.711 -20.743 -5.165 1.00 0.00 O ATOM 1689 CB ASP A 194 -17.183 -19.832 -2.590 1.00 0.00 C ATOM 1690 CG ASP A 194 -17.476 -21.316 -2.775 1.00 0.00 C ATOM 1691 OD1 ASP A 194 -18.634 -21.647 -3.124 1.00 0.00 O ATOM 1692 OD2 ASP A 194 -16.586 -22.155 -2.553 1.00 0.00 O ATOM 0 H ASP A 194 -16.205 -17.535 -2.310 1.00 0.00 H new ATOM 0 HA ASP A 194 -15.084 -20.130 -2.654 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -17.251 -19.578 -1.532 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -17.942 -19.245 -3.108 1.00 0.00 H new ATOM 1697 N VAL A 195 -15.577 -18.517 -5.384 1.00 0.00 N ATOM 1698 CA VAL A 195 -15.440 -18.435 -6.827 1.00 0.00 C ATOM 1699 C VAL A 195 -14.171 -19.168 -7.269 1.00 0.00 C ATOM 1700 O VAL A 195 -14.212 -19.861 -8.285 1.00 0.00 O ATOM 1701 CB VAL A 195 -15.370 -16.949 -7.250 1.00 0.00 C ATOM 1702 CG1 VAL A 195 -15.380 -16.786 -8.778 1.00 0.00 C ATOM 1703 CG2 VAL A 195 -16.515 -16.126 -6.633 1.00 0.00 C ATOM 0 H VAL A 195 -15.573 -17.594 -4.949 1.00 0.00 H new ATOM 0 HA VAL A 195 -16.301 -18.904 -7.303 1.00 0.00 H new ATOM 0 HB VAL A 195 -14.423 -16.568 -6.869 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -15.330 -15.727 -9.031 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -14.520 -17.303 -9.205 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -16.297 -17.213 -9.183 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -16.431 -15.088 -6.954 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -17.472 -16.531 -6.962 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -16.454 -16.176 -5.546 1.00 0.00 H new ATOM 1713 N THR A 196 -13.051 -19.015 -6.548 1.00 0.00 N ATOM 1714 CA THR A 196 -11.781 -19.663 -6.889 1.00 0.00 C ATOM 1715 C THR A 196 -11.215 -20.484 -5.733 1.00 0.00 C ATOM 1716 O THR A 196 -10.441 -21.426 -5.932 1.00 0.00 O ATOM 1717 CB THR A 196 -10.738 -18.633 -7.365 1.00 0.00 C ATOM 1718 OG1 THR A 196 -10.064 -17.971 -6.324 1.00 0.00 O ATOM 1719 CG2 THR A 196 -11.307 -17.542 -8.266 1.00 0.00 C ATOM 0 H THR A 196 -13.003 -18.436 -5.710 1.00 0.00 H new ATOM 0 HA THR A 196 -11.998 -20.350 -7.707 1.00 0.00 H new ATOM 0 HB THR A 196 -10.045 -19.263 -7.922 1.00 0.00 H new ATOM 0 HG1 THR A 196 -10.675 -17.342 -5.887 1.00 0.00 H new ATOM 0 HG21 THR A 196 -10.510 -16.858 -8.557 1.00 0.00 H new ATOM 0 HG22 THR A 196 -11.740 -17.996 -9.158 1.00 0.00 H new ATOM 0 HG23 THR A 196 -12.079 -16.992 -7.728 1.00 0.00 H new ATOM 1727 N GLY A 197 -11.611 -20.128 -4.518 1.00 0.00 N ATOM 1728 CA GLY A 197 -11.152 -20.777 -3.309 1.00 0.00 C ATOM 1729 C GLY A 197 -9.865 -20.099 -2.855 1.00 0.00 C ATOM 1730 O GLY A 197 -8.984 -20.759 -2.309 1.00 0.00 O ATOM 0 H GLY A 197 -12.270 -19.368 -4.348 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -11.912 -20.708 -2.530 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -10.978 -21.837 -3.491 1.00 0.00 H new ATOM 1734 N ALA A 198 -9.700 -18.805 -3.158 1.00 0.00 N ATOM 1735 CA ALA A 198 -8.539 -18.028 -2.756 1.00 0.00 C ATOM 1736 C ALA A 198 -8.894 -17.029 -1.662 1.00 0.00 C ATOM 1737 O ALA A 198 -10.055 -16.702 -1.415 1.00 0.00 O ATOM 1738 CB ALA A 198 -7.970 -17.257 -3.940 1.00 0.00 C ATOM 0 H ALA A 198 -10.382 -18.270 -3.696 1.00 0.00 H new ATOM 0 HA ALA A 198 -7.799 -18.734 -2.378 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -7.102 -16.682 -3.617 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -7.672 -17.957 -4.721 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -8.729 -16.579 -4.331 1.00 0.00 H new ATOM 1744 N GLU A 199 -7.845 -16.520 -1.025 1.00 0.00 N ATOM 1745 CA GLU A 199 -7.939 -15.527 0.020 1.00 0.00 C ATOM 1746 C GLU A 199 -7.838 -14.158 -0.648 1.00 0.00 C ATOM 1747 O GLU A 199 -7.006 -13.951 -1.535 1.00 0.00 O ATOM 1748 CB GLU A 199 -6.803 -15.725 1.030 1.00 0.00 C ATOM 1749 CG GLU A 199 -7.274 -16.702 2.117 1.00 0.00 C ATOM 1750 CD GLU A 199 -6.168 -17.095 3.100 1.00 0.00 C ATOM 1751 OE1 GLU A 199 -5.213 -17.812 2.720 1.00 0.00 O ATOM 1752 OE2 GLU A 199 -6.200 -16.639 4.266 1.00 0.00 O ATOM 0 H GLU A 199 -6.886 -16.798 -1.232 1.00 0.00 H new ATOM 0 HA GLU A 199 -8.881 -15.614 0.562 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -5.917 -16.115 0.530 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -6.523 -14.770 1.476 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -8.098 -16.250 2.670 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -7.665 -17.602 1.642 1.00 0.00 H new ATOM 1759 N ARG A 200 -8.670 -13.230 -0.186 1.00 0.00 N ATOM 1760 CA ARG A 200 -8.841 -11.835 -0.594 1.00 0.00 C ATOM 1761 C ARG A 200 -7.667 -10.953 -0.187 1.00 0.00 C ATOM 1762 O ARG A 200 -7.836 -9.745 -0.033 1.00 0.00 O ATOM 1763 CB ARG A 200 -10.188 -11.309 -0.040 1.00 0.00 C ATOM 1764 CG ARG A 200 -11.185 -10.959 -1.153 1.00 0.00 C ATOM 1765 CD ARG A 200 -12.394 -10.247 -0.539 1.00 0.00 C ATOM 1766 NE ARG A 200 -13.479 -10.055 -1.509 1.00 0.00 N ATOM 1767 CZ ARG A 200 -14.455 -10.930 -1.785 1.00 0.00 C ATOM 1768 NH1 ARG A 200 -14.432 -12.159 -1.277 1.00 0.00 N ATOM 1769 NH2 ARG A 200 -15.468 -10.561 -2.558 1.00 0.00 N ATOM 0 H ARG A 200 -9.315 -13.462 0.569 1.00 0.00 H new ATOM 0 HA ARG A 200 -8.862 -11.793 -1.683 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -10.628 -12.063 0.613 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -10.005 -10.425 0.571 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -10.709 -10.319 -1.896 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -11.504 -11.864 -1.670 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -12.764 -10.827 0.306 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -12.083 -9.278 -0.149 1.00 0.00 H new ATOM 0 HE ARG A 200 -13.491 -9.173 -2.021 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -13.665 -12.445 -0.669 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -15.182 -12.815 -1.495 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -15.501 -9.615 -2.939 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -16.214 -11.223 -2.772 1.00 0.00 H new ATOM 1783 N MET A 201 -6.461 -11.503 -0.105 1.00 0.00 N ATOM 1784 CA MET A 201 -5.351 -10.725 0.387 1.00 0.00 C ATOM 1785 C MET A 201 -4.926 -9.687 -0.645 1.00 0.00 C ATOM 1786 O MET A 201 -5.051 -9.881 -1.860 1.00 0.00 O ATOM 1787 CB MET A 201 -4.173 -11.670 0.676 1.00 0.00 C ATOM 1788 CG MET A 201 -3.654 -12.323 -0.612 1.00 0.00 C ATOM 1789 SD MET A 201 -2.470 -13.659 -0.325 1.00 0.00 S ATOM 1790 CE MET A 201 -1.677 -13.724 -1.955 1.00 0.00 C ATOM 0 H MET A 201 -6.238 -12.463 -0.368 1.00 0.00 H new ATOM 0 HA MET A 201 -5.653 -10.206 1.297 1.00 0.00 H new ATOM 0 HB2 MET A 201 -3.367 -11.114 1.155 1.00 0.00 H new ATOM 0 HB3 MET A 201 -4.488 -12.443 1.377 1.00 0.00 H new ATOM 0 HG2 MET A 201 -4.500 -12.715 -1.176 1.00 0.00 H new ATOM 0 HG3 MET A 201 -3.183 -11.560 -1.232 1.00 0.00 H new ATOM 0 HE1 MET A 201 -0.611 -13.917 -1.834 1.00 0.00 H new ATOM 0 HE2 MET A 201 -2.125 -14.523 -2.546 1.00 0.00 H new ATOM 0 HE3 MET A 201 -1.817 -12.772 -2.466 1.00 0.00 H new ATOM 1800 N VAL A 202 -4.430 -8.568 -0.125 1.00 0.00 N ATOM 1801 CA VAL A 202 -4.015 -7.434 -0.933 1.00 0.00 C ATOM 1802 C VAL A 202 -2.528 -7.181 -0.806 1.00 0.00 C ATOM 1803 O VAL A 202 -1.985 -7.325 0.284 1.00 0.00 O ATOM 1804 CB VAL A 202 -4.850 -6.199 -0.528 1.00 0.00 C ATOM 1805 CG1 VAL A 202 -4.932 -5.966 0.992 1.00 0.00 C ATOM 1806 CG2 VAL A 202 -4.352 -4.904 -1.187 1.00 0.00 C ATOM 0 H VAL A 202 -4.305 -8.425 0.877 1.00 0.00 H new ATOM 0 HA VAL A 202 -4.197 -7.651 -1.985 1.00 0.00 H new ATOM 0 HB VAL A 202 -5.849 -6.439 -0.892 1.00 0.00 H new ATOM 0 HG11 VAL A 202 -5.535 -5.081 1.192 1.00 0.00 H new ATOM 0 HG12 VAL A 202 -5.390 -6.833 1.469 1.00 0.00 H new ATOM 0 HG13 VAL A 202 -3.929 -5.820 1.392 1.00 0.00 H new ATOM 0 HG21 VAL A 202 -4.976 -4.069 -0.866 1.00 0.00 H new ATOM 0 HG22 VAL A 202 -3.319 -4.719 -0.892 1.00 0.00 H new ATOM 0 HG23 VAL A 202 -4.407 -5.003 -2.271 1.00 0.00 H new ATOM 1816 N GLU A 203 -1.889 -6.778 -1.900 1.00 0.00 N ATOM 1817 CA GLU A 203 -0.472 -6.463 -1.932 1.00 0.00 C ATOM 1818 C GLU A 203 -0.370 -4.949 -2.068 1.00 0.00 C ATOM 1819 O GLU A 203 -1.063 -4.350 -2.896 1.00 0.00 O ATOM 1820 CB GLU A 203 0.225 -7.183 -3.090 1.00 0.00 C ATOM 1821 CG GLU A 203 1.744 -7.132 -2.879 1.00 0.00 C ATOM 1822 CD GLU A 203 2.534 -7.687 -4.062 1.00 0.00 C ATOM 1823 OE1 GLU A 203 3.631 -7.136 -4.333 1.00 0.00 O ATOM 1824 OE2 GLU A 203 2.076 -8.666 -4.694 1.00 0.00 O ATOM 0 H GLU A 203 -2.352 -6.661 -2.801 1.00 0.00 H new ATOM 0 HA GLU A 203 0.028 -6.801 -1.024 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -0.111 -8.218 -3.145 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -0.038 -6.712 -4.037 1.00 0.00 H new ATOM 0 HG2 GLU A 203 2.045 -6.100 -2.701 1.00 0.00 H new ATOM 0 HG3 GLU A 203 1.999 -7.697 -1.983 1.00 0.00 H new ATOM 1831 N ILE A 204 0.490 -4.331 -1.262 1.00 0.00 N ATOM 1832 CA ILE A 204 0.718 -2.904 -1.239 1.00 0.00 C ATOM 1833 C ILE A 204 2.195 -2.682 -1.561 1.00 0.00 C ATOM 1834 O ILE A 204 3.052 -3.024 -0.745 1.00 0.00 O ATOM 1835 CB ILE A 204 0.320 -2.341 0.136 1.00 0.00 C ATOM 1836 CG1 ILE A 204 -1.131 -2.705 0.525 1.00 0.00 C ATOM 1837 CG2 ILE A 204 0.420 -0.809 0.108 1.00 0.00 C ATOM 1838 CD1 ILE A 204 -1.272 -3.965 1.379 1.00 0.00 C ATOM 0 H ILE A 204 1.063 -4.836 -0.586 1.00 0.00 H new ATOM 0 HA ILE A 204 0.111 -2.378 -1.976 1.00 0.00 H new ATOM 0 HB ILE A 204 1.000 -2.779 0.867 1.00 0.00 H new ATOM 0 HG12 ILE A 204 -1.568 -1.866 1.067 1.00 0.00 H new ATOM 0 HG13 ILE A 204 -1.714 -2.834 -0.387 1.00 0.00 H new ATOM 0 HG21 ILE A 204 0.138 -0.408 1.082 1.00 0.00 H new ATOM 0 HG22 ILE A 204 1.444 -0.515 -0.123 1.00 0.00 H new ATOM 0 HG23 ILE A 204 -0.251 -0.414 -0.655 1.00 0.00 H new ATOM 0 HD11 ILE A 204 -2.325 -4.138 1.601 1.00 0.00 H new ATOM 0 HD12 ILE A 204 -0.870 -4.820 0.835 1.00 0.00 H new ATOM 0 HD13 ILE A 204 -0.721 -3.836 2.311 1.00 0.00 H new ATOM 1850 N GLN A 205 2.487 -2.133 -2.740 1.00 0.00 N ATOM 1851 CA GLN A 205 3.846 -1.857 -3.188 1.00 0.00 C ATOM 1852 C GLN A 205 4.213 -0.404 -2.869 1.00 0.00 C ATOM 1853 O GLN A 205 3.668 0.527 -3.468 1.00 0.00 O ATOM 1854 CB GLN A 205 3.994 -2.180 -4.686 1.00 0.00 C ATOM 1855 CG GLN A 205 3.711 -3.671 -4.962 1.00 0.00 C ATOM 1856 CD GLN A 205 4.125 -4.131 -6.362 1.00 0.00 C ATOM 1857 OE1 GLN A 205 4.438 -3.336 -7.252 1.00 0.00 O ATOM 1858 NE2 GLN A 205 4.104 -5.434 -6.582 1.00 0.00 N ATOM 0 H GLN A 205 1.774 -1.865 -3.418 1.00 0.00 H new ATOM 0 HA GLN A 205 4.545 -2.500 -2.653 1.00 0.00 H new ATOM 0 HB2 GLN A 205 3.306 -1.563 -5.264 1.00 0.00 H new ATOM 0 HB3 GLN A 205 5.002 -1.930 -5.017 1.00 0.00 H new ATOM 0 HG2 GLN A 205 4.237 -4.274 -4.222 1.00 0.00 H new ATOM 0 HG3 GLN A 205 2.646 -3.860 -4.828 1.00 0.00 H new ATOM 0 HE21 GLN A 205 3.842 -6.074 -5.832 1.00 0.00 H new ATOM 0 HE22 GLN A 205 4.350 -5.800 -7.502 1.00 0.00 H new ATOM 1867 N TYR A 206 5.093 -0.192 -1.890 1.00 0.00 N ATOM 1868 CA TYR A 206 5.548 1.147 -1.499 1.00 0.00 C ATOM 1869 C TYR A 206 6.697 1.581 -2.396 1.00 0.00 C ATOM 1870 O TYR A 206 7.707 0.879 -2.490 1.00 0.00 O ATOM 1871 CB TYR A 206 5.899 1.224 -0.019 1.00 0.00 C ATOM 1872 CG TYR A 206 4.710 0.943 0.874 1.00 0.00 C ATOM 1873 CD1 TYR A 206 4.439 -0.366 1.311 1.00 0.00 C ATOM 1874 CD2 TYR A 206 3.864 2.001 1.252 1.00 0.00 C ATOM 1875 CE1 TYR A 206 3.355 -0.607 2.167 1.00 0.00 C ATOM 1876 CE2 TYR A 206 2.779 1.767 2.112 1.00 0.00 C ATOM 1877 CZ TYR A 206 2.532 0.462 2.586 1.00 0.00 C ATOM 1878 OH TYR A 206 1.522 0.249 3.469 1.00 0.00 O ATOM 0 H TYR A 206 5.513 -0.944 -1.343 1.00 0.00 H new ATOM 0 HA TYR A 206 4.726 1.849 -1.640 1.00 0.00 H new ATOM 0 HB2 TYR A 206 6.691 0.509 0.201 1.00 0.00 H new ATOM 0 HB3 TYR A 206 6.293 2.215 0.207 1.00 0.00 H new ATOM 0 HD1 TYR A 206 5.065 -1.184 0.988 1.00 0.00 H new ATOM 0 HD2 TYR A 206 4.050 2.998 0.879 1.00 0.00 H new ATOM 0 HE1 TYR A 206 3.149 -1.611 2.507 1.00 0.00 H new ATOM 0 HE2 TYR A 206 2.137 2.583 2.409 1.00 0.00 H new ATOM 0 HH TYR A 206 0.661 0.364 3.015 1.00 0.00 H new ATOM 1888 N VAL A 207 6.566 2.761 -3.003 1.00 0.00 N ATOM 1889 CA VAL A 207 7.523 3.357 -3.930 1.00 0.00 C ATOM 1890 C VAL A 207 7.696 4.879 -3.699 1.00 0.00 C ATOM 1891 O VAL A 207 6.996 5.485 -2.879 1.00 0.00 O ATOM 1892 CB VAL A 207 7.022 3.069 -5.364 1.00 0.00 C ATOM 1893 CG1 VAL A 207 6.970 1.576 -5.706 1.00 0.00 C ATOM 1894 CG2 VAL A 207 5.627 3.656 -5.608 1.00 0.00 C ATOM 0 H VAL A 207 5.750 3.354 -2.853 1.00 0.00 H new ATOM 0 HA VAL A 207 8.507 2.917 -3.768 1.00 0.00 H new ATOM 0 HB VAL A 207 7.757 3.549 -6.010 1.00 0.00 H new ATOM 0 HG11 VAL A 207 6.610 1.449 -6.727 1.00 0.00 H new ATOM 0 HG12 VAL A 207 7.968 1.147 -5.618 1.00 0.00 H new ATOM 0 HG13 VAL A 207 6.295 1.068 -5.017 1.00 0.00 H new ATOM 0 HG21 VAL A 207 5.311 3.432 -6.627 1.00 0.00 H new ATOM 0 HG22 VAL A 207 4.920 3.218 -4.904 1.00 0.00 H new ATOM 0 HG23 VAL A 207 5.657 4.736 -5.467 1.00 0.00 H new ATOM 1904 N CYS A 208 8.615 5.520 -4.431 1.00 0.00 N ATOM 1905 CA CYS A 208 8.896 6.952 -4.376 1.00 0.00 C ATOM 1906 C CYS A 208 8.045 7.632 -5.454 1.00 0.00 C ATOM 1907 O CYS A 208 8.081 7.218 -6.614 1.00 0.00 O ATOM 1908 CB CYS A 208 10.381 7.192 -4.678 1.00 0.00 C ATOM 1909 SG CYS A 208 10.794 8.883 -5.186 1.00 0.00 S ATOM 0 H CYS A 208 9.205 5.031 -5.104 1.00 0.00 H new ATOM 0 HA CYS A 208 8.664 7.352 -3.389 1.00 0.00 H new ATOM 0 HB2 CYS A 208 10.962 6.943 -3.790 1.00 0.00 H new ATOM 0 HB3 CYS A 208 10.692 6.506 -5.465 1.00 0.00 H new ATOM 1914 N GLY A 209 7.252 8.643 -5.090 1.00 0.00 N ATOM 1915 CA GLY A 209 6.428 9.357 -6.072 1.00 0.00 C ATOM 1916 C GLY A 209 7.248 10.416 -6.803 1.00 0.00 C ATOM 1917 O GLY A 209 8.316 10.791 -6.315 1.00 0.00 O ATOM 0 H GLY A 209 7.162 8.984 -4.133 1.00 0.00 H new ATOM 0 HA2 GLY A 209 6.017 8.649 -6.791 1.00 0.00 H new ATOM 0 HA3 GLY A 209 5.583 9.828 -5.570 1.00 0.00 H new ATOM 1921 N GLY A 210 6.734 10.928 -7.925 1.00 0.00 N ATOM 1922 CA GLY A 210 7.368 11.949 -8.746 1.00 0.00 C ATOM 1923 C GLY A 210 7.721 13.164 -7.902 1.00 0.00 C ATOM 1924 O GLY A 210 8.898 13.364 -7.596 1.00 0.00 O ATOM 0 H GLY A 210 5.832 10.628 -8.295 1.00 0.00 H new ATOM 0 HA2 GLY A 210 8.269 11.545 -9.208 1.00 0.00 H new ATOM 0 HA3 GLY A 210 6.698 12.242 -9.555 1.00 0.00 H new ATOM 1928 N SER A 211 6.725 13.985 -7.558 1.00 0.00 N ATOM 1929 CA SER A 211 6.894 15.166 -6.715 1.00 0.00 C ATOM 1930 C SER A 211 7.169 14.637 -5.303 1.00 0.00 C ATOM 1931 O SER A 211 6.583 13.619 -4.924 1.00 0.00 O ATOM 1932 CB SER A 211 5.607 15.995 -6.746 1.00 0.00 C ATOM 1933 OG SER A 211 5.286 16.371 -8.070 1.00 0.00 O ATOM 0 H SER A 211 5.763 13.843 -7.864 1.00 0.00 H new ATOM 0 HA SER A 211 7.708 15.807 -7.054 1.00 0.00 H new ATOM 0 HB2 SER A 211 4.787 15.419 -6.318 1.00 0.00 H new ATOM 0 HB3 SER A 211 5.727 16.885 -6.129 1.00 0.00 H new ATOM 0 HG SER A 211 4.460 16.898 -8.069 1.00 0.00 H new ATOM 1939 N ASN A 212 7.997 15.313 -4.501 1.00 0.00 N ATOM 1940 CA ASN A 212 8.370 14.889 -3.143 1.00 0.00 C ATOM 1941 C ASN A 212 7.933 15.863 -2.037 1.00 0.00 C ATOM 1942 O ASN A 212 8.613 15.979 -1.019 1.00 0.00 O ATOM 1943 CB ASN A 212 9.884 14.589 -3.090 1.00 0.00 C ATOM 1944 CG ASN A 212 10.753 15.788 -3.467 1.00 0.00 C ATOM 1945 OD1 ASN A 212 10.394 16.941 -3.253 1.00 0.00 O ATOM 1946 ND2 ASN A 212 11.876 15.549 -4.119 1.00 0.00 N ATOM 0 H ASN A 212 8.437 16.189 -4.781 1.00 0.00 H new ATOM 0 HA ASN A 212 7.815 13.976 -2.930 1.00 0.00 H new ATOM 0 HB2 ASN A 212 10.147 14.261 -2.084 1.00 0.00 H new ATOM 0 HB3 ASN A 212 10.107 13.762 -3.764 1.00 0.00 H new ATOM 0 HD21 ASN A 212 12.450 16.325 -4.448 1.00 0.00 H new ATOM 0 HD22 ASN A 212 12.169 14.588 -4.294 1.00 0.00 H new ATOM 1953 N SER A 213 6.799 16.540 -2.198 1.00 0.00 N ATOM 1954 CA SER A 213 6.269 17.522 -1.245 1.00 0.00 C ATOM 1955 C SER A 213 4.767 17.358 -0.971 1.00 0.00 C ATOM 1956 O SER A 213 4.022 18.335 -1.021 1.00 0.00 O ATOM 1957 CB SER A 213 6.628 18.940 -1.725 1.00 0.00 C ATOM 1958 OG SER A 213 8.003 19.205 -1.522 1.00 0.00 O ATOM 0 H SER A 213 6.203 16.420 -3.017 1.00 0.00 H new ATOM 0 HA SER A 213 6.742 17.343 -0.280 1.00 0.00 H new ATOM 0 HB2 SER A 213 6.385 19.043 -2.783 1.00 0.00 H new ATOM 0 HB3 SER A 213 6.028 19.674 -1.187 1.00 0.00 H new ATOM 0 HG SER A 213 8.211 20.110 -1.835 1.00 0.00 H new ATOM 1964 N GLY A 214 4.276 16.146 -0.705 1.00 0.00 N ATOM 1965 CA GLY A 214 2.859 15.921 -0.414 1.00 0.00 C ATOM 1966 C GLY A 214 2.687 14.679 0.452 1.00 0.00 C ATOM 1967 O GLY A 214 3.645 13.918 0.604 1.00 0.00 O ATOM 0 H GLY A 214 4.844 15.299 -0.685 1.00 0.00 H new ATOM 0 HA2 GLY A 214 2.444 16.789 0.097 1.00 0.00 H new ATOM 0 HA3 GLY A 214 2.304 15.803 -1.345 1.00 0.00 H new ATOM 1971 N PRO A 215 1.516 14.463 1.063 1.00 0.00 N ATOM 1972 CA PRO A 215 1.285 13.293 1.899 1.00 0.00 C ATOM 1973 C PRO A 215 1.202 12.029 1.035 1.00 0.00 C ATOM 1974 O PRO A 215 1.055 12.095 -0.192 1.00 0.00 O ATOM 1975 CB PRO A 215 -0.027 13.575 2.635 1.00 0.00 C ATOM 1976 CG PRO A 215 -0.783 14.460 1.646 1.00 0.00 C ATOM 1977 CD PRO A 215 0.319 15.281 0.979 1.00 0.00 C ATOM 0 HA PRO A 215 2.096 13.117 2.606 1.00 0.00 H new ATOM 0 HB2 PRO A 215 -0.572 12.658 2.856 1.00 0.00 H new ATOM 0 HB3 PRO A 215 0.142 14.082 3.585 1.00 0.00 H new ATOM 0 HG2 PRO A 215 -1.336 13.866 0.918 1.00 0.00 H new ATOM 0 HG3 PRO A 215 -1.507 15.098 2.152 1.00 0.00 H new ATOM 0 HD2 PRO A 215 0.069 15.505 -0.058 1.00 0.00 H new ATOM 0 HD3 PRO A 215 0.459 16.235 1.486 1.00 0.00 H new ATOM 1985 N SER A 216 1.324 10.873 1.675 1.00 0.00 N ATOM 1986 CA SER A 216 1.259 9.576 1.034 1.00 0.00 C ATOM 1987 C SER A 216 -0.164 9.344 0.512 1.00 0.00 C ATOM 1988 O SER A 216 -1.126 9.942 1.003 1.00 0.00 O ATOM 1989 CB SER A 216 1.746 8.509 2.023 1.00 0.00 C ATOM 1990 OG SER A 216 1.148 8.610 3.303 1.00 0.00 O ATOM 0 H SER A 216 1.475 10.816 2.682 1.00 0.00 H new ATOM 0 HA SER A 216 1.916 9.519 0.166 1.00 0.00 H new ATOM 0 HB2 SER A 216 1.539 7.521 1.611 1.00 0.00 H new ATOM 0 HB3 SER A 216 2.828 8.590 2.129 1.00 0.00 H new ATOM 0 HG SER A 216 1.498 7.903 3.884 1.00 0.00 H new ATOM 1996 N THR A 217 -0.313 8.486 -0.499 1.00 0.00 N ATOM 1997 CA THR A 217 -1.585 8.152 -1.120 1.00 0.00 C ATOM 1998 C THR A 217 -1.381 6.949 -2.038 1.00 0.00 C ATOM 1999 O THR A 217 -0.253 6.649 -2.440 1.00 0.00 O ATOM 2000 CB THR A 217 -2.127 9.322 -1.975 1.00 0.00 C ATOM 2001 OG1 THR A 217 -1.117 10.222 -2.408 1.00 0.00 O ATOM 2002 CG2 THR A 217 -3.224 10.123 -1.276 1.00 0.00 C ATOM 0 H THR A 217 0.476 7.992 -0.917 1.00 0.00 H new ATOM 0 HA THR A 217 -2.302 7.936 -0.328 1.00 0.00 H new ATOM 0 HB THR A 217 -2.552 8.825 -2.847 1.00 0.00 H new ATOM 0 HG1 THR A 217 -1.522 10.936 -2.943 1.00 0.00 H new ATOM 0 HG21 THR A 217 -3.560 10.928 -1.930 1.00 0.00 H new ATOM 0 HG22 THR A 217 -4.064 9.467 -1.047 1.00 0.00 H new ATOM 0 HG23 THR A 217 -2.832 10.546 -0.351 1.00 0.00 H new ATOM 2010 N ILE A 218 -2.471 6.251 -2.352 1.00 0.00 N ATOM 2011 CA ILE A 218 -2.439 5.110 -3.249 1.00 0.00 C ATOM 2012 C ILE A 218 -2.332 5.700 -4.666 1.00 0.00 C ATOM 2013 O ILE A 218 -3.012 6.677 -4.993 1.00 0.00 O ATOM 2014 CB ILE A 218 -3.698 4.248 -3.057 1.00 0.00 C ATOM 2015 CG1 ILE A 218 -3.803 3.579 -1.664 1.00 0.00 C ATOM 2016 CG2 ILE A 218 -3.750 3.148 -4.116 1.00 0.00 C ATOM 2017 CD1 ILE A 218 -5.008 4.084 -0.869 1.00 0.00 C ATOM 0 H ILE A 218 -3.400 6.465 -1.988 1.00 0.00 H new ATOM 0 HA ILE A 218 -1.597 4.445 -3.054 1.00 0.00 H new ATOM 0 HB ILE A 218 -4.536 4.939 -3.152 1.00 0.00 H new ATOM 0 HG12 ILE A 218 -3.878 2.499 -1.787 1.00 0.00 H new ATOM 0 HG13 ILE A 218 -2.891 3.773 -1.100 1.00 0.00 H new ATOM 0 HG21 ILE A 218 -4.646 2.544 -3.970 1.00 0.00 H new ATOM 0 HG22 ILE A 218 -3.774 3.599 -5.108 1.00 0.00 H new ATOM 0 HG23 ILE A 218 -2.867 2.515 -4.027 1.00 0.00 H new ATOM 0 HD11 ILE A 218 -5.039 3.586 0.100 1.00 0.00 H new ATOM 0 HD12 ILE A 218 -4.921 5.160 -0.721 1.00 0.00 H new ATOM 0 HD13 ILE A 218 -5.924 3.866 -1.419 1.00 0.00 H new ATOM 2029 N GLN A 219 -1.439 5.156 -5.489 1.00 0.00 N ATOM 2030 CA GLN A 219 -1.195 5.552 -6.870 1.00 0.00 C ATOM 2031 C GLN A 219 -2.274 4.981 -7.770 1.00 0.00 C ATOM 2032 O GLN A 219 -2.932 5.701 -8.517 1.00 0.00 O ATOM 2033 CB GLN A 219 0.148 4.963 -7.318 1.00 0.00 C ATOM 2034 CG GLN A 219 1.315 5.774 -6.785 1.00 0.00 C ATOM 2035 CD GLN A 219 1.546 7.024 -7.627 1.00 0.00 C ATOM 2036 OE1 GLN A 219 2.219 6.963 -8.648 1.00 0.00 O ATOM 2037 NE2 GLN A 219 0.990 8.165 -7.256 1.00 0.00 N ATOM 0 H GLN A 219 -0.836 4.388 -5.194 1.00 0.00 H new ATOM 0 HA GLN A 219 -1.192 6.640 -6.935 1.00 0.00 H new ATOM 0 HB2 GLN A 219 0.230 3.933 -6.970 1.00 0.00 H new ATOM 0 HB3 GLN A 219 0.190 4.935 -8.407 1.00 0.00 H new ATOM 0 HG2 GLN A 219 1.121 6.059 -5.751 1.00 0.00 H new ATOM 0 HG3 GLN A 219 2.217 5.161 -6.783 1.00 0.00 H new ATOM 0 HE21 GLN A 219 0.431 8.207 -6.404 1.00 0.00 H new ATOM 0 HE22 GLN A 219 1.120 9.004 -7.822 1.00 0.00 H new ATOM 2046 N TRP A 220 -2.427 3.663 -7.698 1.00 0.00 N ATOM 2047 CA TRP A 220 -3.373 2.905 -8.469 1.00 0.00 C ATOM 2048 C TRP A 220 -3.868 1.751 -7.629 1.00 0.00 C ATOM 2049 O TRP A 220 -3.273 1.373 -6.616 1.00 0.00 O ATOM 2050 CB TRP A 220 -2.698 2.382 -9.737 1.00 0.00 C ATOM 2051 CG TRP A 220 -1.378 1.689 -9.560 1.00 0.00 C ATOM 2052 CD1 TRP A 220 -0.190 2.249 -9.877 1.00 0.00 C ATOM 2053 CD2 TRP A 220 -1.062 0.327 -9.109 1.00 0.00 C ATOM 2054 NE1 TRP A 220 0.810 1.324 -9.723 1.00 0.00 N ATOM 2055 CE2 TRP A 220 0.329 0.102 -9.329 1.00 0.00 C ATOM 2056 CE3 TRP A 220 -1.791 -0.763 -8.581 1.00 0.00 C ATOM 2057 CZ2 TRP A 220 0.952 -1.133 -9.105 1.00 0.00 C ATOM 2058 CZ3 TRP A 220 -1.178 -2.016 -8.394 1.00 0.00 C ATOM 2059 CH2 TRP A 220 0.187 -2.211 -8.648 1.00 0.00 C ATOM 0 H TRP A 220 -1.868 3.082 -7.073 1.00 0.00 H new ATOM 0 HA TRP A 220 -4.215 3.535 -8.756 1.00 0.00 H new ATOM 0 HB2 TRP A 220 -3.383 1.690 -10.227 1.00 0.00 H new ATOM 0 HB3 TRP A 220 -2.553 3.222 -10.417 1.00 0.00 H new ATOM 0 HD1 TRP A 220 -0.050 3.269 -10.202 1.00 0.00 H new ATOM 0 HE1 TRP A 220 1.798 1.522 -9.883 1.00 0.00 H new ATOM 0 HE3 TRP A 220 -2.830 -0.633 -8.318 1.00 0.00 H new ATOM 0 HZ2 TRP A 220 2.011 -1.251 -9.283 1.00 0.00 H new ATOM 0 HZ3 TRP A 220 -1.773 -2.847 -8.046 1.00 0.00 H new ATOM 0 HH2 TRP A 220 0.641 -3.179 -8.493 1.00 0.00 H new ATOM 2070 N VAL A 221 -4.958 1.173 -8.106 1.00 0.00 N ATOM 2071 CA VAL A 221 -5.658 0.056 -7.521 1.00 0.00 C ATOM 2072 C VAL A 221 -6.152 -0.741 -8.703 1.00 0.00 C ATOM 2073 O VAL A 221 -6.789 -0.166 -9.595 1.00 0.00 O ATOM 2074 CB VAL A 221 -6.835 0.592 -6.699 1.00 0.00 C ATOM 2075 CG1 VAL A 221 -7.863 -0.471 -6.294 1.00 0.00 C ATOM 2076 CG2 VAL A 221 -6.304 1.316 -5.463 1.00 0.00 C ATOM 0 H VAL A 221 -5.400 1.496 -8.966 1.00 0.00 H new ATOM 0 HA VAL A 221 -5.039 -0.549 -6.859 1.00 0.00 H new ATOM 0 HB VAL A 221 -7.374 1.281 -7.349 1.00 0.00 H new ATOM 0 HG11 VAL A 221 -8.660 -0.004 -5.716 1.00 0.00 H new ATOM 0 HG12 VAL A 221 -8.284 -0.930 -7.189 1.00 0.00 H new ATOM 0 HG13 VAL A 221 -7.376 -1.236 -5.689 1.00 0.00 H new ATOM 0 HG21 VAL A 221 -7.140 1.698 -4.878 1.00 0.00 H new ATOM 0 HG22 VAL A 221 -5.723 0.622 -4.856 1.00 0.00 H new ATOM 0 HG23 VAL A 221 -5.669 2.146 -5.772 1.00 0.00 H new ATOM 2086 N ARG A 222 -5.848 -2.034 -8.720 1.00 0.00 N ATOM 2087 CA ARG A 222 -6.280 -2.900 -9.796 1.00 0.00 C ATOM 2088 C ARG A 222 -6.379 -4.327 -9.280 1.00 0.00 C ATOM 2089 O ARG A 222 -5.415 -4.886 -8.760 1.00 0.00 O ATOM 2090 CB ARG A 222 -5.357 -2.731 -11.016 1.00 0.00 C ATOM 2091 CG ARG A 222 -3.853 -2.912 -10.765 1.00 0.00 C ATOM 2092 CD ARG A 222 -3.040 -1.682 -11.196 1.00 0.00 C ATOM 2093 NE ARG A 222 -3.126 -1.336 -12.622 1.00 0.00 N ATOM 2094 CZ ARG A 222 -2.454 -0.323 -13.187 1.00 0.00 C ATOM 2095 NH1 ARG A 222 -1.739 0.517 -12.446 1.00 0.00 N ATOM 2096 NH2 ARG A 222 -2.480 -0.182 -14.503 1.00 0.00 N ATOM 0 H ARG A 222 -5.302 -2.501 -7.996 1.00 0.00 H new ATOM 0 HA ARG A 222 -7.276 -2.625 -10.143 1.00 0.00 H new ATOM 0 HB2 ARG A 222 -5.665 -3.446 -11.779 1.00 0.00 H new ATOM 0 HB3 ARG A 222 -5.517 -1.735 -11.430 1.00 0.00 H new ATOM 0 HG2 ARG A 222 -3.684 -3.104 -9.705 1.00 0.00 H new ATOM 0 HG3 ARG A 222 -3.499 -3.788 -11.308 1.00 0.00 H new ATOM 0 HD2 ARG A 222 -3.373 -0.825 -10.611 1.00 0.00 H new ATOM 0 HD3 ARG A 222 -1.993 -1.853 -10.944 1.00 0.00 H new ATOM 0 HE ARG A 222 -3.733 -1.900 -13.217 1.00 0.00 H new ATOM 0 HH11 ARG A 222 -1.697 0.395 -11.434 1.00 0.00 H new ATOM 0 HH12 ARG A 222 -1.233 1.284 -12.889 1.00 0.00 H new ATOM 0 HH21 ARG A 222 -3.008 -0.840 -15.076 1.00 0.00 H new ATOM 0 HH22 ARG A 222 -1.972 0.585 -14.944 1.00 0.00 H new ATOM 2110 N GLU A 223 -7.583 -4.880 -9.335 1.00 0.00 N ATOM 2111 CA GLU A 223 -7.890 -6.241 -8.932 1.00 0.00 C ATOM 2112 C GLU A 223 -7.310 -7.069 -10.081 1.00 0.00 C ATOM 2113 O GLU A 223 -7.915 -7.150 -11.155 1.00 0.00 O ATOM 2114 CB GLU A 223 -9.410 -6.361 -8.732 1.00 0.00 C ATOM 2115 CG GLU A 223 -9.864 -7.807 -8.536 1.00 0.00 C ATOM 2116 CD GLU A 223 -11.356 -7.907 -8.227 1.00 0.00 C ATOM 2117 OE1 GLU A 223 -11.795 -7.548 -7.111 1.00 0.00 O ATOM 2118 OE2 GLU A 223 -12.133 -8.285 -9.138 1.00 0.00 O ATOM 0 H GLU A 223 -8.400 -4.373 -9.674 1.00 0.00 H new ATOM 0 HA GLU A 223 -7.470 -6.577 -7.984 1.00 0.00 H new ATOM 0 HB2 GLU A 223 -9.707 -5.770 -7.865 1.00 0.00 H new ATOM 0 HB3 GLU A 223 -9.921 -5.937 -9.597 1.00 0.00 H new ATOM 0 HG2 GLU A 223 -9.642 -8.381 -9.436 1.00 0.00 H new ATOM 0 HG3 GLU A 223 -9.295 -8.257 -7.722 1.00 0.00 H new ATOM 2125 N THR A 224 -6.080 -7.555 -9.926 1.00 0.00 N ATOM 2126 CA THR A 224 -5.383 -8.330 -10.939 1.00 0.00 C ATOM 2127 C THR A 224 -6.093 -9.650 -11.227 1.00 0.00 C ATOM 2128 O THR A 224 -6.427 -9.925 -12.389 1.00 0.00 O ATOM 2129 CB THR A 224 -3.907 -8.489 -10.528 1.00 0.00 C ATOM 2130 OG1 THR A 224 -3.757 -8.815 -9.159 1.00 0.00 O ATOM 2131 CG2 THR A 224 -3.163 -7.175 -10.802 1.00 0.00 C ATOM 0 H THR A 224 -5.534 -7.416 -9.076 1.00 0.00 H new ATOM 0 HA THR A 224 -5.400 -7.797 -11.889 1.00 0.00 H new ATOM 0 HB THR A 224 -3.494 -9.309 -11.115 1.00 0.00 H new ATOM 0 HG1 THR A 224 -2.808 -8.952 -8.957 1.00 0.00 H new ATOM 0 HG21 THR A 224 -2.117 -7.282 -10.513 1.00 0.00 H new ATOM 0 HG22 THR A 224 -3.223 -6.937 -11.864 1.00 0.00 H new ATOM 0 HG23 THR A 224 -3.619 -6.371 -10.224 1.00 0.00 H new ATOM 2139 N LYS A 225 -6.279 -10.482 -10.199 1.00 0.00 N ATOM 2140 CA LYS A 225 -6.961 -11.770 -10.343 1.00 0.00 C ATOM 2141 C LYS A 225 -8.391 -11.624 -9.845 1.00 0.00 C ATOM 2142 O LYS A 225 -8.786 -10.555 -9.401 1.00 0.00 O ATOM 2143 CB LYS A 225 -6.227 -12.906 -9.614 1.00 0.00 C ATOM 2144 CG LYS A 225 -4.713 -12.932 -9.812 1.00 0.00 C ATOM 2145 CD LYS A 225 -4.299 -13.095 -11.274 1.00 0.00 C ATOM 2146 CE LYS A 225 -2.776 -13.000 -11.366 1.00 0.00 C ATOM 2147 NZ LYS A 225 -2.102 -14.198 -10.826 1.00 0.00 N ATOM 0 H LYS A 225 -5.963 -10.283 -9.250 1.00 0.00 H new ATOM 0 HA LYS A 225 -6.965 -12.047 -11.397 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -6.437 -12.827 -8.547 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -6.638 -13.858 -9.950 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -4.286 -12.008 -9.421 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -4.291 -13.750 -9.228 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -4.642 -14.056 -11.659 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -4.763 -12.322 -11.887 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -2.486 -12.862 -12.408 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -2.436 -12.119 -10.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -1.084 -14.146 -11.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -2.245 -14.242 -9.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -2.502 -15.050 -11.268 1.00 0.00 H new ATOM 2161 N ILE A 226 -9.168 -12.704 -9.867 1.00 0.00 N ATOM 2162 CA ILE A 226 -10.553 -12.682 -9.413 1.00 0.00 C ATOM 2163 C ILE A 226 -10.619 -12.224 -7.955 1.00 0.00 C ATOM 2164 O ILE A 226 -11.473 -11.401 -7.626 1.00 0.00 O ATOM 2165 CB ILE A 226 -11.220 -14.068 -9.608 1.00 0.00 C ATOM 2166 CG1 ILE A 226 -11.377 -14.455 -11.098 1.00 0.00 C ATOM 2167 CG2 ILE A 226 -12.610 -14.132 -8.952 1.00 0.00 C ATOM 2168 CD1 ILE A 226 -10.144 -15.125 -11.710 1.00 0.00 C ATOM 0 H ILE A 226 -8.855 -13.616 -10.199 1.00 0.00 H new ATOM 0 HA ILE A 226 -11.112 -11.968 -10.018 1.00 0.00 H new ATOM 0 HB ILE A 226 -10.545 -14.775 -9.126 1.00 0.00 H new ATOM 0 HG12 ILE A 226 -12.229 -15.128 -11.198 1.00 0.00 H new ATOM 0 HG13 ILE A 226 -11.610 -13.558 -11.671 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -13.043 -15.120 -9.112 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -12.516 -13.946 -7.882 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -13.257 -13.376 -9.397 1.00 0.00 H new ATOM 0 HD11 ILE A 226 -10.340 -15.363 -12.756 1.00 0.00 H new ATOM 0 HD12 ILE A 226 -9.292 -14.448 -11.646 1.00 0.00 H new ATOM 0 HD13 ILE A 226 -9.920 -16.042 -11.165 1.00 0.00 H new ATOM 2180 N CYS A 227 -9.700 -12.698 -7.106 1.00 0.00 N ATOM 2181 CA CYS A 227 -9.695 -12.364 -5.688 1.00 0.00 C ATOM 2182 C CYS A 227 -8.400 -11.736 -5.174 1.00 0.00 C ATOM 2183 O CYS A 227 -8.357 -11.296 -4.024 1.00 0.00 O ATOM 2184 CB CYS A 227 -10.049 -13.627 -4.894 1.00 0.00 C ATOM 2185 SG CYS A 227 -11.071 -14.859 -5.729 1.00 0.00 S ATOM 0 H CYS A 227 -8.943 -13.322 -7.387 1.00 0.00 H new ATOM 0 HA CYS A 227 -10.441 -11.583 -5.543 1.00 0.00 H new ATOM 0 HB2 CYS A 227 -9.119 -14.108 -4.590 1.00 0.00 H new ATOM 0 HB3 CYS A 227 -10.563 -13.322 -3.983 1.00 0.00 H new ATOM 2190 N VAL A 228 -7.330 -11.727 -5.967 1.00 0.00 N ATOM 2191 CA VAL A 228 -6.051 -11.141 -5.582 1.00 0.00 C ATOM 2192 C VAL A 228 -6.102 -9.694 -6.073 1.00 0.00 C ATOM 2193 O VAL A 228 -6.432 -9.447 -7.236 1.00 0.00 O ATOM 2194 CB VAL A 228 -4.889 -11.915 -6.230 1.00 0.00 C ATOM 2195 CG1 VAL A 228 -3.512 -11.360 -5.863 1.00 0.00 C ATOM 2196 CG2 VAL A 228 -4.937 -13.410 -5.870 1.00 0.00 C ATOM 0 H VAL A 228 -7.328 -12.131 -6.904 1.00 0.00 H new ATOM 0 HA VAL A 228 -5.885 -11.186 -4.506 1.00 0.00 H new ATOM 0 HB VAL A 228 -5.026 -11.788 -7.304 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -2.739 -11.952 -6.353 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -3.438 -10.323 -6.191 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -3.376 -11.409 -4.783 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -4.102 -13.926 -6.345 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -4.868 -13.526 -4.788 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -5.875 -13.839 -6.222 1.00 0.00 H new ATOM 2206 N TYR A 229 -5.769 -8.749 -5.199 1.00 0.00 N ATOM 2207 CA TYR A 229 -5.770 -7.326 -5.494 1.00 0.00 C ATOM 2208 C TYR A 229 -4.379 -6.776 -5.208 1.00 0.00 C ATOM 2209 O TYR A 229 -3.706 -7.209 -4.268 1.00 0.00 O ATOM 2210 CB TYR A 229 -6.889 -6.695 -4.650 1.00 0.00 C ATOM 2211 CG TYR A 229 -6.811 -5.215 -4.327 1.00 0.00 C ATOM 2212 CD1 TYR A 229 -6.461 -4.243 -5.278 1.00 0.00 C ATOM 2213 CD2 TYR A 229 -7.077 -4.818 -3.011 1.00 0.00 C ATOM 2214 CE1 TYR A 229 -6.290 -2.908 -4.876 1.00 0.00 C ATOM 2215 CE2 TYR A 229 -6.967 -3.480 -2.614 1.00 0.00 C ATOM 2216 CZ TYR A 229 -6.556 -2.515 -3.548 1.00 0.00 C ATOM 2217 OH TYR A 229 -6.422 -1.219 -3.162 1.00 0.00 O ATOM 0 H TYR A 229 -5.484 -8.960 -4.243 1.00 0.00 H new ATOM 0 HA TYR A 229 -5.977 -7.095 -6.539 1.00 0.00 H new ATOM 0 HB2 TYR A 229 -7.832 -6.871 -5.167 1.00 0.00 H new ATOM 0 HB3 TYR A 229 -6.937 -7.237 -3.706 1.00 0.00 H new ATOM 0 HD1 TYR A 229 -6.324 -4.520 -6.313 1.00 0.00 H new ATOM 0 HD2 TYR A 229 -7.374 -5.561 -2.286 1.00 0.00 H new ATOM 0 HE1 TYR A 229 -5.951 -2.174 -5.592 1.00 0.00 H new ATOM 0 HE2 TYR A 229 -7.196 -3.192 -1.599 1.00 0.00 H new ATOM 0 HH TYR A 229 -6.507 -1.157 -2.188 1.00 0.00 H new ATOM 2227 N GLU A 230 -3.945 -5.829 -6.032 1.00 0.00 N ATOM 2228 CA GLU A 230 -2.658 -5.169 -5.955 1.00 0.00 C ATOM 2229 C GLU A 230 -2.916 -3.658 -5.947 1.00 0.00 C ATOM 2230 O GLU A 230 -3.788 -3.145 -6.665 1.00 0.00 O ATOM 2231 CB GLU A 230 -1.818 -5.609 -7.170 1.00 0.00 C ATOM 2232 CG GLU A 230 -1.338 -7.067 -7.063 1.00 0.00 C ATOM 2233 CD GLU A 230 -0.791 -7.618 -8.383 1.00 0.00 C ATOM 2234 OE1 GLU A 230 -0.084 -6.885 -9.120 1.00 0.00 O ATOM 2235 OE2 GLU A 230 -1.085 -8.800 -8.683 1.00 0.00 O ATOM 0 H GLU A 230 -4.513 -5.488 -6.808 1.00 0.00 H new ATOM 0 HA GLU A 230 -2.106 -5.433 -5.053 1.00 0.00 H new ATOM 0 HB2 GLU A 230 -2.410 -5.491 -8.078 1.00 0.00 H new ATOM 0 HB3 GLU A 230 -0.953 -4.952 -7.266 1.00 0.00 H new ATOM 0 HG2 GLU A 230 -0.563 -7.133 -6.300 1.00 0.00 H new ATOM 0 HG3 GLU A 230 -2.166 -7.692 -6.731 1.00 0.00 H new ATOM 2242 N ALA A 231 -2.138 -2.942 -5.140 1.00 0.00 N ATOM 2243 CA ALA A 231 -2.178 -1.503 -4.964 1.00 0.00 C ATOM 2244 C ALA A 231 -0.736 -0.997 -4.865 1.00 0.00 C ATOM 2245 O ALA A 231 0.177 -1.749 -4.508 1.00 0.00 O ATOM 2246 CB ALA A 231 -2.932 -1.171 -3.673 1.00 0.00 C ATOM 0 H ALA A 231 -1.423 -3.381 -4.560 1.00 0.00 H new ATOM 0 HA ALA A 231 -2.687 -1.028 -5.803 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -2.964 -0.090 -3.538 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -3.949 -1.559 -3.735 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -2.421 -1.628 -2.825 1.00 0.00 H new ATOM 2252 N GLN A 232 -0.530 0.290 -5.129 1.00 0.00 N ATOM 2253 CA GLN A 232 0.787 0.925 -5.053 1.00 0.00 C ATOM 2254 C GLN A 232 0.620 2.198 -4.247 1.00 0.00 C ATOM 2255 O GLN A 232 -0.408 2.856 -4.369 1.00 0.00 O ATOM 2256 CB GLN A 232 1.357 1.148 -6.455 1.00 0.00 C ATOM 2257 CG GLN A 232 2.692 1.903 -6.505 1.00 0.00 C ATOM 2258 CD GLN A 232 3.367 1.807 -7.877 1.00 0.00 C ATOM 2259 OE1 GLN A 232 3.839 0.750 -8.280 1.00 0.00 O ATOM 2260 NE2 GLN A 232 3.439 2.891 -8.636 1.00 0.00 N ATOM 0 H GLN A 232 -1.276 0.929 -5.404 1.00 0.00 H new ATOM 0 HA GLN A 232 1.519 0.291 -4.552 1.00 0.00 H new ATOM 0 HB2 GLN A 232 1.488 0.178 -6.935 1.00 0.00 H new ATOM 0 HB3 GLN A 232 0.624 1.699 -7.044 1.00 0.00 H new ATOM 0 HG2 GLN A 232 2.523 2.951 -6.259 1.00 0.00 H new ATOM 0 HG3 GLN A 232 3.362 1.501 -5.745 1.00 0.00 H new ATOM 0 HE21 GLN A 232 3.047 3.773 -8.305 1.00 0.00 H new ATOM 0 HE22 GLN A 232 3.886 2.844 -9.552 1.00 0.00 H new ATOM 2269 N VAL A 233 1.612 2.570 -3.448 1.00 0.00 N ATOM 2270 CA VAL A 233 1.577 3.760 -2.600 1.00 0.00 C ATOM 2271 C VAL A 233 2.880 4.518 -2.784 1.00 0.00 C ATOM 2272 O VAL A 233 3.952 3.915 -2.765 1.00 0.00 O ATOM 2273 CB VAL A 233 1.377 3.345 -1.126 1.00 0.00 C ATOM 2274 CG1 VAL A 233 1.366 4.540 -0.159 1.00 0.00 C ATOM 2275 CG2 VAL A 233 0.073 2.562 -0.929 1.00 0.00 C ATOM 0 H VAL A 233 2.482 2.044 -3.368 1.00 0.00 H new ATOM 0 HA VAL A 233 0.745 4.406 -2.880 1.00 0.00 H new ATOM 0 HB VAL A 233 2.235 2.714 -0.894 1.00 0.00 H new ATOM 0 HG11 VAL A 233 1.222 4.182 0.860 1.00 0.00 H new ATOM 0 HG12 VAL A 233 2.315 5.071 -0.226 1.00 0.00 H new ATOM 0 HG13 VAL A 233 0.553 5.216 -0.425 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -0.032 2.288 0.121 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -0.772 3.182 -1.228 1.00 0.00 H new ATOM 0 HG23 VAL A 233 0.095 1.659 -1.539 1.00 0.00 H new ATOM 2285 N THR A 234 2.793 5.829 -2.970 1.00 0.00 N ATOM 2286 CA THR A 234 3.956 6.683 -3.145 1.00 0.00 C ATOM 2287 C THR A 234 4.202 7.468 -1.862 1.00 0.00 C ATOM 2288 O THR A 234 3.250 7.918 -1.210 1.00 0.00 O ATOM 2289 CB THR A 234 3.776 7.628 -4.340 1.00 0.00 C ATOM 2290 OG1 THR A 234 2.429 8.039 -4.477 1.00 0.00 O ATOM 2291 CG2 THR A 234 4.247 6.968 -5.635 1.00 0.00 C ATOM 0 H THR A 234 1.906 6.331 -3.004 1.00 0.00 H new ATOM 0 HA THR A 234 4.824 6.059 -3.355 1.00 0.00 H new ATOM 0 HB THR A 234 4.388 8.509 -4.148 1.00 0.00 H new ATOM 0 HG1 THR A 234 2.372 8.759 -5.139 1.00 0.00 H new ATOM 0 HG21 THR A 234 4.109 7.659 -6.467 1.00 0.00 H new ATOM 0 HG22 THR A 234 5.303 6.710 -5.549 1.00 0.00 H new ATOM 0 HG23 THR A 234 3.666 6.063 -5.814 1.00 0.00 H new ATOM 2299 N ILE A 235 5.478 7.630 -1.505 1.00 0.00 N ATOM 2300 CA ILE A 235 5.888 8.382 -0.323 1.00 0.00 C ATOM 2301 C ILE A 235 7.097 9.248 -0.700 1.00 0.00 C ATOM 2302 O ILE A 235 8.013 8.726 -1.343 1.00 0.00 O ATOM 2303 CB ILE A 235 6.198 7.440 0.866 1.00 0.00 C ATOM 2304 CG1 ILE A 235 5.034 6.450 1.126 1.00 0.00 C ATOM 2305 CG2 ILE A 235 6.517 8.261 2.133 1.00 0.00 C ATOM 2306 CD1 ILE A 235 5.267 5.452 2.258 1.00 0.00 C ATOM 0 H ILE A 235 6.259 7.240 -2.033 1.00 0.00 H new ATOM 0 HA ILE A 235 5.073 9.026 0.008 1.00 0.00 H new ATOM 0 HB ILE A 235 7.076 6.848 0.606 1.00 0.00 H new ATOM 0 HG12 ILE A 235 4.134 7.023 1.349 1.00 0.00 H new ATOM 0 HG13 ILE A 235 4.839 5.895 0.208 1.00 0.00 H new ATOM 0 HG21 ILE A 235 6.733 7.585 2.960 1.00 0.00 H new ATOM 0 HG22 ILE A 235 7.384 8.895 1.947 1.00 0.00 H new ATOM 0 HG23 ILE A 235 5.660 8.884 2.388 1.00 0.00 H new ATOM 0 HD11 ILE A 235 4.395 4.806 2.358 1.00 0.00 H new ATOM 0 HD12 ILE A 235 6.144 4.845 2.033 1.00 0.00 H new ATOM 0 HD13 ILE A 235 5.428 5.992 3.191 1.00 0.00 H new ATOM 2318 N PRO A 236 7.158 10.524 -0.267 1.00 0.00 N ATOM 2319 CA PRO A 236 8.274 11.398 -0.594 1.00 0.00 C ATOM 2320 C PRO A 236 9.543 11.027 0.179 1.00 0.00 C ATOM 2321 O PRO A 236 10.625 11.021 -0.405 1.00 0.00 O ATOM 2322 CB PRO A 236 7.758 12.802 -0.288 1.00 0.00 C ATOM 2323 CG PRO A 236 6.773 12.603 0.849 1.00 0.00 C ATOM 2324 CD PRO A 236 6.145 11.257 0.497 1.00 0.00 C ATOM 0 HA PRO A 236 8.584 11.312 -1.636 1.00 0.00 H new ATOM 0 HB2 PRO A 236 8.570 13.469 0.002 1.00 0.00 H new ATOM 0 HB3 PRO A 236 7.275 13.246 -1.158 1.00 0.00 H new ATOM 0 HG2 PRO A 236 7.270 12.580 1.819 1.00 0.00 H new ATOM 0 HG3 PRO A 236 6.031 13.401 0.890 1.00 0.00 H new ATOM 0 HD2 PRO A 236 5.865 10.710 1.397 1.00 0.00 H new ATOM 0 HD3 PRO A 236 5.236 11.392 -0.090 1.00 0.00 H new ATOM 2332 N GLU A 237 9.427 10.653 1.458 1.00 0.00 N ATOM 2333 CA GLU A 237 10.573 10.276 2.283 1.00 0.00 C ATOM 2334 C GLU A 237 11.309 9.065 1.696 1.00 0.00 C ATOM 2335 O GLU A 237 12.533 8.984 1.796 1.00 0.00 O ATOM 2336 CB GLU A 237 10.107 9.921 3.702 1.00 0.00 C ATOM 2337 CG GLU A 237 9.830 11.108 4.634 1.00 0.00 C ATOM 2338 CD GLU A 237 10.534 10.916 5.984 1.00 0.00 C ATOM 2339 OE1 GLU A 237 11.790 10.991 6.026 1.00 0.00 O ATOM 2340 OE2 GLU A 237 9.845 10.668 7.000 1.00 0.00 O ATOM 0 H GLU A 237 8.534 10.604 1.948 1.00 0.00 H new ATOM 0 HA GLU A 237 11.252 11.128 2.309 1.00 0.00 H new ATOM 0 HB2 GLU A 237 9.198 9.324 3.626 1.00 0.00 H new ATOM 0 HB3 GLU A 237 10.865 9.290 4.165 1.00 0.00 H new ATOM 0 HG2 GLU A 237 10.174 12.031 4.167 1.00 0.00 H new ATOM 0 HG3 GLU A 237 8.756 11.211 4.790 1.00 0.00 H new ATOM 2347 N LEU A 238 10.582 8.124 1.076 1.00 0.00 N ATOM 2348 CA LEU A 238 11.176 6.927 0.481 1.00 0.00 C ATOM 2349 C LEU A 238 12.193 7.287 -0.599 1.00 0.00 C ATOM 2350 O LEU A 238 13.142 6.534 -0.790 1.00 0.00 O ATOM 2351 CB LEU A 238 10.098 5.997 -0.105 1.00 0.00 C ATOM 2352 CG LEU A 238 9.681 4.819 0.797 1.00 0.00 C ATOM 2353 CD1 LEU A 238 9.331 5.222 2.235 1.00 0.00 C ATOM 2354 CD2 LEU A 238 8.478 4.105 0.173 1.00 0.00 C ATOM 0 H LEU A 238 9.568 8.175 0.975 1.00 0.00 H new ATOM 0 HA LEU A 238 11.693 6.398 1.282 1.00 0.00 H new ATOM 0 HB2 LEU A 238 9.213 6.591 -0.330 1.00 0.00 H new ATOM 0 HB3 LEU A 238 10.462 5.597 -1.051 1.00 0.00 H new ATOM 0 HG LEU A 238 10.549 4.163 0.861 1.00 0.00 H new ATOM 0 HD11 LEU A 238 9.048 4.335 2.803 1.00 0.00 H new ATOM 0 HD12 LEU A 238 10.197 5.692 2.702 1.00 0.00 H new ATOM 0 HD13 LEU A 238 8.499 5.926 2.223 1.00 0.00 H new ATOM 0 HD21 LEU A 238 8.180 3.271 0.808 1.00 0.00 H new ATOM 0 HD22 LEU A 238 7.648 4.805 0.080 1.00 0.00 H new ATOM 0 HD23 LEU A 238 8.749 3.730 -0.814 1.00 0.00 H new ATOM 2366 N CYS A 239 12.023 8.413 -1.296 1.00 0.00 N ATOM 2367 CA CYS A 239 12.920 8.860 -2.341 1.00 0.00 C ATOM 2368 C CYS A 239 14.328 9.167 -1.818 1.00 0.00 C ATOM 2369 O CYS A 239 15.266 9.233 -2.610 1.00 0.00 O ATOM 2370 CB CYS A 239 12.315 10.129 -2.935 1.00 0.00 C ATOM 2371 SG CYS A 239 10.605 10.021 -3.527 1.00 0.00 S ATOM 0 H CYS A 239 11.239 9.046 -1.139 1.00 0.00 H new ATOM 0 HA CYS A 239 13.027 8.066 -3.080 1.00 0.00 H new ATOM 0 HB2 CYS A 239 12.364 10.914 -2.180 1.00 0.00 H new ATOM 0 HB3 CYS A 239 12.943 10.447 -3.767 1.00 0.00 H new ATOM 2376 N ASN A 240 14.485 9.385 -0.506 1.00 0.00 N ATOM 2377 CA ASN A 240 15.775 9.687 0.104 1.00 0.00 C ATOM 2378 C ASN A 240 16.713 8.482 0.032 1.00 0.00 C ATOM 2379 O ASN A 240 17.927 8.634 -0.101 1.00 0.00 O ATOM 2380 CB ASN A 240 15.608 10.007 1.600 1.00 0.00 C ATOM 2381 CG ASN A 240 14.883 11.298 1.951 1.00 0.00 C ATOM 2382 OD1 ASN A 240 14.523 12.118 1.110 1.00 0.00 O ATOM 2383 ND2 ASN A 240 14.697 11.531 3.241 1.00 0.00 N ATOM 0 H ASN A 240 13.714 9.355 0.161 1.00 0.00 H new ATOM 0 HA ASN A 240 16.184 10.536 -0.443 1.00 0.00 H new ATOM 0 HB2 ASN A 240 15.073 9.180 2.066 1.00 0.00 H new ATOM 0 HB3 ASN A 240 16.599 10.041 2.052 1.00 0.00 H new ATOM 0 HD21 ASN A 240 14.251 12.397 3.544 1.00 0.00 H new ATOM 0 HD22 ASN A 240 14.999 10.844 3.932 1.00 0.00 H new ATOM 2390 N LEU A 241 16.174 7.280 0.224 1.00 0.00 N ATOM 2391 CA LEU A 241 16.924 6.033 0.216 1.00 0.00 C ATOM 2392 C LEU A 241 17.443 5.788 -1.198 1.00 0.00 C ATOM 2393 O LEU A 241 16.649 5.577 -2.110 1.00 0.00 O ATOM 2394 CB LEU A 241 16.012 4.905 0.714 1.00 0.00 C ATOM 2395 CG LEU A 241 15.575 5.055 2.188 1.00 0.00 C ATOM 2396 CD1 LEU A 241 14.377 4.146 2.473 1.00 0.00 C ATOM 2397 CD2 LEU A 241 16.710 4.724 3.168 1.00 0.00 C ATOM 0 H LEU A 241 15.177 7.147 0.394 1.00 0.00 H new ATOM 0 HA LEU A 241 17.785 6.077 0.883 1.00 0.00 H new ATOM 0 HB2 LEU A 241 15.123 4.866 0.084 1.00 0.00 H new ATOM 0 HB3 LEU A 241 16.530 3.953 0.594 1.00 0.00 H new ATOM 0 HG LEU A 241 15.299 6.099 2.338 1.00 0.00 H new ATOM 0 HD11 LEU A 241 14.075 4.258 3.514 1.00 0.00 H new ATOM 0 HD12 LEU A 241 13.547 4.423 1.823 1.00 0.00 H new ATOM 0 HD13 LEU A 241 14.654 3.109 2.285 1.00 0.00 H new ATOM 0 HD21 LEU A 241 16.354 4.844 4.191 1.00 0.00 H new ATOM 0 HD22 LEU A 241 17.034 3.695 3.015 1.00 0.00 H new ATOM 0 HD23 LEU A 241 17.549 5.398 2.994 1.00 0.00 H new ATOM 2409 N GLU A 242 18.765 5.751 -1.379 1.00 0.00 N ATOM 2410 CA GLU A 242 19.438 5.560 -2.663 1.00 0.00 C ATOM 2411 C GLU A 242 18.905 4.391 -3.504 1.00 0.00 C ATOM 2412 O GLU A 242 18.833 4.494 -4.731 1.00 0.00 O ATOM 2413 CB GLU A 242 20.955 5.452 -2.443 1.00 0.00 C ATOM 2414 CG GLU A 242 21.405 4.051 -1.998 1.00 0.00 C ATOM 2415 CD GLU A 242 22.858 4.044 -1.547 1.00 0.00 C ATOM 2416 OE1 GLU A 242 23.749 3.890 -2.415 1.00 0.00 O ATOM 2417 OE2 GLU A 242 23.088 4.217 -0.331 1.00 0.00 O ATOM 0 H GLU A 242 19.420 5.857 -0.604 1.00 0.00 H new ATOM 0 HA GLU A 242 19.211 6.443 -3.260 1.00 0.00 H new ATOM 0 HB2 GLU A 242 21.469 5.715 -3.367 1.00 0.00 H new ATOM 0 HB3 GLU A 242 21.259 6.180 -1.691 1.00 0.00 H new ATOM 0 HG2 GLU A 242 20.769 3.706 -1.183 1.00 0.00 H new ATOM 0 HG3 GLU A 242 21.276 3.349 -2.821 1.00 0.00 H new ATOM 2424 N LEU A 243 18.539 3.269 -2.872 1.00 0.00 N ATOM 2425 CA LEU A 243 18.008 2.101 -3.578 1.00 0.00 C ATOM 2426 C LEU A 243 16.691 2.463 -4.275 1.00 0.00 C ATOM 2427 O LEU A 243 16.410 1.947 -5.355 1.00 0.00 O ATOM 2428 CB LEU A 243 17.834 0.943 -2.582 1.00 0.00 C ATOM 2429 CG LEU A 243 19.110 0.147 -2.243 1.00 0.00 C ATOM 2430 CD1 LEU A 243 18.751 -1.014 -1.312 1.00 0.00 C ATOM 2431 CD2 LEU A 243 19.903 -0.342 -3.458 1.00 0.00 C ATOM 0 H LEU A 243 18.603 3.147 -1.861 1.00 0.00 H new ATOM 0 HA LEU A 243 18.706 1.780 -4.351 1.00 0.00 H new ATOM 0 HB2 LEU A 243 17.423 1.345 -1.656 1.00 0.00 H new ATOM 0 HB3 LEU A 243 17.094 0.251 -2.985 1.00 0.00 H new ATOM 0 HG LEU A 243 19.784 0.842 -1.741 1.00 0.00 H new ATOM 0 HD11 LEU A 243 19.652 -1.579 -1.071 1.00 0.00 H new ATOM 0 HD12 LEU A 243 18.312 -0.622 -0.395 1.00 0.00 H new ATOM 0 HD13 LEU A 243 18.034 -1.669 -1.807 1.00 0.00 H new ATOM 0 HD21 LEU A 243 20.782 -0.891 -3.122 1.00 0.00 H new ATOM 0 HD22 LEU A 243 19.276 -0.997 -4.062 1.00 0.00 H new ATOM 0 HD23 LEU A 243 20.216 0.514 -4.056 1.00 0.00 H new ATOM 2443 N LEU A 244 15.908 3.358 -3.669 1.00 0.00 N ATOM 2444 CA LEU A 244 14.616 3.860 -4.140 1.00 0.00 C ATOM 2445 C LEU A 244 14.721 5.212 -4.852 1.00 0.00 C ATOM 2446 O LEU A 244 13.709 5.786 -5.267 1.00 0.00 O ATOM 2447 CB LEU A 244 13.620 4.003 -2.979 1.00 0.00 C ATOM 2448 CG LEU A 244 13.189 2.754 -2.192 1.00 0.00 C ATOM 2449 CD1 LEU A 244 12.609 1.673 -3.096 1.00 0.00 C ATOM 2450 CD2 LEU A 244 14.285 2.111 -1.350 1.00 0.00 C ATOM 0 H LEU A 244 16.177 3.778 -2.779 1.00 0.00 H new ATOM 0 HA LEU A 244 14.262 3.119 -4.857 1.00 0.00 H new ATOM 0 HB2 LEU A 244 14.049 4.706 -2.266 1.00 0.00 H new ATOM 0 HB3 LEU A 244 12.717 4.465 -3.378 1.00 0.00 H new ATOM 0 HG LEU A 244 12.430 3.145 -1.514 1.00 0.00 H new ATOM 0 HD11 LEU A 244 12.320 0.812 -2.494 1.00 0.00 H new ATOM 0 HD12 LEU A 244 11.734 2.064 -3.615 1.00 0.00 H new ATOM 0 HD13 LEU A 244 13.358 1.369 -3.827 1.00 0.00 H new ATOM 0 HD21 LEU A 244 13.883 1.239 -0.834 1.00 0.00 H new ATOM 0 HD22 LEU A 244 15.107 1.803 -1.996 1.00 0.00 H new ATOM 0 HD23 LEU A 244 14.650 2.830 -0.617 1.00 0.00 H new ATOM 2462 N ALA A 245 15.932 5.741 -5.006 1.00 0.00 N ATOM 2463 CA ALA A 245 16.202 7.008 -5.678 1.00 0.00 C ATOM 2464 C ALA A 245 16.223 6.747 -7.194 1.00 0.00 C ATOM 2465 O ALA A 245 17.180 7.088 -7.898 1.00 0.00 O ATOM 2466 CB ALA A 245 17.503 7.622 -5.151 1.00 0.00 C ATOM 0 H ALA A 245 16.776 5.287 -4.657 1.00 0.00 H new ATOM 0 HA ALA A 245 15.422 7.741 -5.470 1.00 0.00 H new ATOM 0 HB1 ALA A 245 17.692 8.567 -5.661 1.00 0.00 H new ATOM 0 HB2 ALA A 245 17.414 7.800 -4.079 1.00 0.00 H new ATOM 0 HB3 ALA A 245 18.330 6.937 -5.337 1.00 0.00 H new