USER MOD reduce.3.24.130724 H: found=0, std=0, add=1077, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1005 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 313 LYS NZ :NH3+ -146:sc= 0.595 (180deg=0) USER MOD Set 1.2: A 323 GLN : amide:sc= -2.41! C(o=-1.8!,f=-5.1!) USER MOD Set 2.1: A 250 GLN : amide:sc= 0.575 X(o=1.3,f=1.4) USER MOD Set 2.2: A 314 SER OG : rot -92:sc= 0.731 USER MOD Set 3.1: A 295 ASN : amide:sc= 0 X(o=0,f=-0.45) USER MOD Set 3.2: A 296 ASN : amide:sc= 0 X(o=0,f=-0.083) USER MOD Set 4.1: A 226 THR OG1 : rot 61:sc= 1.25 USER MOD Set 4.2: A 267 HIS : no HD1:sc= 0.767 K(o=2.9,f=-10!) USER MOD Set 4.3: A 298 THR OG1 : rot 23:sc= 0.885 USER MOD Set 5.1: A 232 LYS NZ :NH3+ -160:sc= 2.41 (180deg=1.14) USER MOD Set 5.2: A 236 ASN : amide:sc= 0.98 K(o=3.4,f=-7.6!) USER MOD Set 6.1: A 223 SER OG : rot 147:sc= 0.792 USER MOD Set 6.2: A 319 TYR OH : rot 30:sc= -0.56 USER MOD Set 7.1: A 218 GLN : amide:sc= 0.0452 K(o=1.4,f=-2.2) USER MOD Set 7.2: A 268 THR OG1 : rot 93:sc= 1.39 USER MOD Set 8.1: A 194 SER OG : rot 140:sc= -0.03 USER MOD Set 8.2: A 197 HIS : no HD1:sc= -0.0143 X(o=-0.044,f=-0.03) USER MOD Single : A 192 MET CE :methyl -172:sc=-0.000391 (180deg=-0.116) USER MOD Single : A 195 SER OG : rot -33:sc= 0.56 USER MOD Single : A 196 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 198 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 199 HIS : no HD1:sc= 0 X(o=0,f=-0.0052) USER MOD Single : A 200 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 201 HIS : no HD1:sc= 0 X(o=0,f=-0.015) USER MOD Single : A 208 SER OG : rot 180:sc= 0 USER MOD Single : A 209 HIS : no HD1:sc=-0.00307 X(o=-0.0031,f=0) USER MOD Single : A 210 MET CE :methyl 169:sc= -0.0273 (180deg=-0.232) USER MOD Single : A 212 SER OG : rot 160:sc= 0.541 USER MOD Single : A 213 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 214 THR OG1 : rot 120:sc= -0.0364 USER MOD Single : A 217 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 219 MET CE :methyl 161:sc= -0.0882 (180deg=-0.537) USER MOD Single : A 224 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00423) USER MOD Single : A 225 GLN : amide:sc= -1.14 K(o=-1.1,f=-1.8) USER MOD Single : A 227 ASN : amide:sc= 0.261 K(o=0.26,f=-8.9!) USER MOD Single : A 235 LYS NZ :NH3+ -166:sc= -0.0108 (180deg=-0.215) USER MOD Single : A 254 SER OG : rot 67:sc= 1.26 USER MOD Single : A 255 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 256 GLN : amide:sc= 0 X(o=0,f=0.23) USER MOD Single : A 257 HIS : no HD1:sc= 0 X(o=0,f=-5.2e-05) USER MOD Single : A 259 HIS : no HE2:sc= -0.297 K(o=-0.3,f=-7!) USER MOD Single : A 263 THR OG1 : rot 180:sc=-0.00801 USER MOD Single : A 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 266 ASN : amide:sc= -0.129 X(o=-0.13,f=-0.3) USER MOD Single : A 271 THR OG1 : rot 180:sc= 0.0436 USER MOD Single : A 272 THR OG1 : rot 180:sc= 0.0204 USER MOD Single : A 274 GLN : amide:sc= -4.93! C(o=-4.9!,f=-6.6!) USER MOD Single : A 276 SER OG : rot 180:sc= -0.0468 USER MOD Single : A 283 LYS NZ :NH3+ -160:sc= 1.24 (180deg=1.16) USER MOD Single : A 284 THR OG1 : rot -100:sc= 0.307 USER MOD Single : A 287 GLN : amide:sc= -2.24 K(o=-2.2,f=-4.7!) USER MOD Single : A 288 LYS NZ :NH3+ -176:sc= 1.23 (180deg=1.12) USER MOD Single : A 290 THR OG1 : rot 180:sc= 0 USER MOD Single : A 292 LYS NZ :NH3+ -166:sc= -0.0244 (180deg=-0.256) USER MOD Single : A 299 GLN : amide:sc= -1.62 X(o=-1.6,f=-1.6) USER MOD Single : A 303 THR OG1 : rot 180:sc= 0.00866 USER MOD Single : A 304 THR OG1 : rot 88:sc= 0.432 USER MOD Single : A 307 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 312 ASN : amide:sc= -0.109 K(o=-0.11,f=-3.9) USER MOD Single : A 321 THR OG1 : rot 180:sc= -0.0827 USER MOD Single : A 327 LYS NZ :NH3+ -179:sc= 1.17 (180deg=1.08) USER MOD Single : A 328 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 329 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 192 44.072 -29.404 -28.593 1.00 0.00 N ATOM 2 CA MET A 192 43.735 -30.509 -27.693 1.00 0.00 C ATOM 3 C MET A 192 43.327 -29.998 -26.321 1.00 0.00 C ATOM 4 O MET A 192 42.710 -30.736 -25.546 1.00 0.00 O ATOM 5 CB MET A 192 44.885 -31.517 -27.559 1.00 0.00 C ATOM 6 CG MET A 192 45.322 -32.140 -28.875 1.00 0.00 C ATOM 7 SD MET A 192 43.972 -32.938 -29.772 1.00 0.00 S ATOM 8 CE MET A 192 43.555 -34.290 -28.667 1.00 0.00 C ATOM 0 HA MET A 192 42.887 -31.027 -28.141 1.00 0.00 H new ATOM 0 HB2 MET A 192 45.740 -31.017 -27.104 1.00 0.00 H new ATOM 0 HB3 MET A 192 44.580 -32.311 -26.877 1.00 0.00 H new ATOM 0 HG2 MET A 192 45.762 -31.368 -29.506 1.00 0.00 H new ATOM 0 HG3 MET A 192 46.103 -32.875 -28.679 1.00 0.00 H new ATOM 0 HE1 MET A 192 42.837 -34.950 -29.154 1.00 0.00 H new ATOM 0 HE2 MET A 192 44.457 -34.852 -28.423 1.00 0.00 H new ATOM 0 HE3 MET A 192 43.118 -33.890 -27.752 1.00 0.00 H new ATOM 20 N GLY A 193 43.683 -28.748 -25.998 1.00 0.00 N ATOM 21 CA GLY A 193 43.264 -28.159 -24.743 1.00 0.00 C ATOM 22 C GLY A 193 41.796 -27.836 -24.812 1.00 0.00 C ATOM 23 O GLY A 193 41.413 -26.793 -25.378 1.00 0.00 O ATOM 0 H GLY A 193 44.253 -28.141 -26.587 1.00 0.00 H new ATOM 0 HA2 GLY A 193 43.458 -28.848 -23.921 1.00 0.00 H new ATOM 0 HA3 GLY A 193 43.838 -27.254 -24.543 1.00 0.00 H new ATOM 27 N SER A 194 40.982 -28.733 -24.255 1.00 0.00 N ATOM 28 CA SER A 194 39.528 -28.708 -24.364 1.00 0.00 C ATOM 29 C SER A 194 39.128 -29.144 -25.779 1.00 0.00 C ATOM 30 O SER A 194 39.970 -29.234 -26.684 1.00 0.00 O ATOM 31 CB SER A 194 38.915 -27.317 -23.975 1.00 0.00 C ATOM 32 OG SER A 194 37.488 -27.303 -24.055 1.00 0.00 O ATOM 0 H SER A 194 41.328 -29.517 -23.701 1.00 0.00 H new ATOM 0 HA SER A 194 39.112 -29.412 -23.643 1.00 0.00 H new ATOM 0 HB2 SER A 194 39.221 -27.060 -22.961 1.00 0.00 H new ATOM 0 HB3 SER A 194 39.320 -26.549 -24.634 1.00 0.00 H new ATOM 0 HG SER A 194 37.123 -26.798 -23.299 1.00 0.00 H new ATOM 38 N SER A 195 37.872 -29.437 -25.970 1.00 0.00 N ATOM 39 CA SER A 195 37.396 -29.808 -27.271 1.00 0.00 C ATOM 40 C SER A 195 36.958 -28.553 -28.021 1.00 0.00 C ATOM 41 O SER A 195 36.442 -28.642 -29.147 1.00 0.00 O ATOM 42 CB SER A 195 36.254 -30.838 -27.169 1.00 0.00 C ATOM 43 OG SER A 195 35.796 -31.260 -28.457 1.00 0.00 O ATOM 0 H SER A 195 37.160 -29.426 -25.240 1.00 0.00 H new ATOM 0 HA SER A 195 38.202 -30.286 -27.829 1.00 0.00 H new ATOM 0 HB2 SER A 195 36.597 -31.705 -26.604 1.00 0.00 H new ATOM 0 HB3 SER A 195 35.423 -30.404 -26.613 1.00 0.00 H new ATOM 0 HG SER A 195 35.868 -30.515 -29.090 1.00 0.00 H new ATOM 49 N HIS A 196 37.210 -27.387 -27.398 1.00 0.00 N ATOM 50 CA HIS A 196 36.894 -26.079 -27.950 1.00 0.00 C ATOM 51 C HIS A 196 35.389 -25.830 -27.915 1.00 0.00 C ATOM 52 O HIS A 196 34.660 -26.185 -28.836 1.00 0.00 O ATOM 53 CB HIS A 196 37.511 -25.883 -29.370 1.00 0.00 C ATOM 54 CG HIS A 196 37.119 -24.622 -30.084 1.00 0.00 C ATOM 55 ND1 HIS A 196 36.244 -24.613 -31.144 1.00 0.00 N ATOM 56 CD2 HIS A 196 37.500 -23.337 -29.905 1.00 0.00 C ATOM 57 CE1 HIS A 196 36.103 -23.389 -31.591 1.00 0.00 C ATOM 58 NE2 HIS A 196 36.852 -22.593 -30.856 1.00 0.00 N ATOM 0 H HIS A 196 37.648 -27.339 -26.478 1.00 0.00 H new ATOM 0 HA HIS A 196 37.358 -25.321 -27.320 1.00 0.00 H new ATOM 0 HB2 HIS A 196 38.597 -25.904 -29.280 1.00 0.00 H new ATOM 0 HB3 HIS A 196 37.226 -26.733 -29.990 1.00 0.00 H new ATOM 0 HD2 HIS A 196 38.184 -22.968 -29.156 1.00 0.00 H new ATOM 0 HE1 HIS A 196 35.480 -23.085 -32.419 1.00 0.00 H new ATOM 0 HE2 HIS A 196 36.936 -21.584 -30.976 1.00 0.00 H new ATOM 67 N HIS A 197 34.935 -25.264 -26.827 1.00 0.00 N ATOM 68 CA HIS A 197 33.526 -24.965 -26.642 1.00 0.00 C ATOM 69 C HIS A 197 33.223 -23.546 -27.068 1.00 0.00 C ATOM 70 O HIS A 197 33.783 -22.583 -26.535 1.00 0.00 O ATOM 71 CB HIS A 197 33.023 -25.244 -25.196 1.00 0.00 C ATOM 72 CG HIS A 197 33.730 -24.511 -24.085 1.00 0.00 C ATOM 73 ND1 HIS A 197 33.209 -23.402 -23.455 1.00 0.00 N ATOM 74 CD2 HIS A 197 34.906 -24.763 -23.472 1.00 0.00 C ATOM 75 CE1 HIS A 197 34.035 -23.010 -22.514 1.00 0.00 C ATOM 76 NE2 HIS A 197 35.065 -23.817 -22.507 1.00 0.00 N ATOM 0 H HIS A 197 35.526 -24.995 -26.040 1.00 0.00 H new ATOM 0 HA HIS A 197 32.973 -25.649 -27.286 1.00 0.00 H new ATOM 0 HB2 HIS A 197 31.963 -24.994 -25.149 1.00 0.00 H new ATOM 0 HB3 HIS A 197 33.107 -26.314 -25.006 1.00 0.00 H new ATOM 0 HD2 HIS A 197 35.592 -25.565 -23.704 1.00 0.00 H new ATOM 0 HE1 HIS A 197 33.890 -22.165 -21.857 1.00 0.00 H new ATOM 0 HE2 HIS A 197 35.863 -23.748 -21.876 1.00 0.00 H new ATOM 85 N HIS A 198 32.380 -23.419 -28.042 1.00 0.00 N ATOM 86 CA HIS A 198 32.001 -22.135 -28.545 1.00 0.00 C ATOM 87 C HIS A 198 30.533 -22.199 -28.888 1.00 0.00 C ATOM 88 O HIS A 198 30.130 -23.022 -29.701 1.00 0.00 O ATOM 89 CB HIS A 198 32.829 -21.810 -29.798 1.00 0.00 C ATOM 90 CG HIS A 198 32.747 -20.383 -30.244 1.00 0.00 C ATOM 91 ND1 HIS A 198 33.759 -19.480 -30.030 1.00 0.00 N ATOM 92 CD2 HIS A 198 31.790 -19.714 -30.920 1.00 0.00 C ATOM 93 CE1 HIS A 198 33.427 -18.324 -30.557 1.00 0.00 C ATOM 94 NE2 HIS A 198 32.241 -18.438 -31.100 1.00 0.00 N ATOM 0 H HIS A 198 31.933 -24.205 -28.514 1.00 0.00 H new ATOM 0 HA HIS A 198 32.182 -21.355 -27.805 1.00 0.00 H new ATOM 0 HB2 HIS A 198 33.873 -22.057 -29.602 1.00 0.00 H new ATOM 0 HB3 HIS A 198 32.497 -22.452 -30.614 1.00 0.00 H new ATOM 0 HD2 HIS A 198 30.844 -20.113 -31.256 1.00 0.00 H new ATOM 0 HE1 HIS A 198 34.031 -17.429 -30.545 1.00 0.00 H new ATOM 0 HE2 HIS A 198 31.735 -17.693 -31.580 1.00 0.00 H new ATOM 103 N HIS A 199 29.734 -21.385 -28.258 1.00 0.00 N ATOM 104 CA HIS A 199 28.316 -21.399 -28.538 1.00 0.00 C ATOM 105 C HIS A 199 27.982 -20.379 -29.587 1.00 0.00 C ATOM 106 O HIS A 199 28.209 -19.185 -29.399 1.00 0.00 O ATOM 107 CB HIS A 199 27.448 -21.179 -27.281 1.00 0.00 C ATOM 108 CG HIS A 199 27.529 -22.283 -26.275 1.00 0.00 C ATOM 109 ND1 HIS A 199 27.624 -22.070 -24.922 1.00 0.00 N ATOM 110 CD2 HIS A 199 27.506 -23.624 -26.436 1.00 0.00 C ATOM 111 CE1 HIS A 199 27.660 -23.223 -24.299 1.00 0.00 C ATOM 112 NE2 HIS A 199 27.591 -24.184 -25.193 1.00 0.00 N ATOM 0 H HIS A 199 30.030 -20.709 -27.554 1.00 0.00 H new ATOM 0 HA HIS A 199 28.081 -22.397 -28.909 1.00 0.00 H new ATOM 0 HB2 HIS A 199 27.750 -20.246 -26.804 1.00 0.00 H new ATOM 0 HB3 HIS A 199 26.409 -21.059 -27.588 1.00 0.00 H new ATOM 0 HD2 HIS A 199 27.434 -24.155 -27.374 1.00 0.00 H new ATOM 0 HE1 HIS A 199 27.734 -23.360 -23.230 1.00 0.00 H new ATOM 0 HE2 HIS A 199 27.600 -25.184 -24.992 1.00 0.00 H new ATOM 121 N HIS A 200 27.468 -20.846 -30.703 1.00 0.00 N ATOM 122 CA HIS A 200 27.044 -19.956 -31.769 1.00 0.00 C ATOM 123 C HIS A 200 25.637 -19.458 -31.431 1.00 0.00 C ATOM 124 O HIS A 200 25.171 -18.450 -31.957 1.00 0.00 O ATOM 125 CB HIS A 200 27.065 -20.684 -33.129 1.00 0.00 C ATOM 126 CG HIS A 200 26.897 -19.777 -34.328 1.00 0.00 C ATOM 127 ND1 HIS A 200 25.732 -19.674 -35.050 1.00 0.00 N ATOM 128 CD2 HIS A 200 27.777 -18.945 -34.930 1.00 0.00 C ATOM 129 CE1 HIS A 200 25.903 -18.823 -36.039 1.00 0.00 C ATOM 130 NE2 HIS A 200 27.134 -18.369 -35.987 1.00 0.00 N ATOM 0 H HIS A 200 27.332 -21.838 -30.899 1.00 0.00 H new ATOM 0 HA HIS A 200 27.727 -19.111 -31.851 1.00 0.00 H new ATOM 0 HB2 HIS A 200 28.009 -21.221 -33.225 1.00 0.00 H new ATOM 0 HB3 HIS A 200 26.271 -21.430 -33.140 1.00 0.00 H new ATOM 0 HD2 HIS A 200 28.799 -18.769 -34.630 1.00 0.00 H new ATOM 0 HE1 HIS A 200 25.158 -18.545 -36.769 1.00 0.00 H new ATOM 0 HE2 HIS A 200 27.544 -17.694 -36.633 1.00 0.00 H new ATOM 139 N HIS A 201 24.986 -20.187 -30.537 1.00 0.00 N ATOM 140 CA HIS A 201 23.672 -19.846 -30.038 1.00 0.00 C ATOM 141 C HIS A 201 23.804 -19.510 -28.578 1.00 0.00 C ATOM 142 O HIS A 201 24.213 -20.379 -27.779 1.00 0.00 O ATOM 143 CB HIS A 201 22.676 -21.019 -30.129 1.00 0.00 C ATOM 144 CG HIS A 201 22.367 -21.554 -31.491 1.00 0.00 C ATOM 145 ND1 HIS A 201 21.137 -21.416 -32.083 1.00 0.00 N ATOM 146 CD2 HIS A 201 23.104 -22.307 -32.339 1.00 0.00 C ATOM 147 CE1 HIS A 201 21.125 -22.057 -33.223 1.00 0.00 C ATOM 148 NE2 HIS A 201 22.307 -22.606 -33.406 1.00 0.00 N ATOM 0 H HIS A 201 25.366 -21.044 -30.135 1.00 0.00 H new ATOM 0 HA HIS A 201 23.298 -19.020 -30.643 1.00 0.00 H new ATOM 0 HB2 HIS A 201 23.065 -21.839 -29.525 1.00 0.00 H new ATOM 0 HB3 HIS A 201 21.739 -20.702 -29.671 1.00 0.00 H new ATOM 0 HD2 HIS A 201 24.130 -22.614 -32.198 1.00 0.00 H new ATOM 0 HE1 HIS A 201 20.286 -22.124 -33.900 1.00 0.00 H new ATOM 0 HE2 HIS A 201 22.583 -23.164 -34.214 1.00 0.00 H new ATOM 157 N GLY A 202 23.500 -18.300 -28.219 1.00 0.00 N ATOM 158 CA GLY A 202 23.523 -17.951 -26.824 1.00 0.00 C ATOM 159 C GLY A 202 24.482 -16.841 -26.501 1.00 0.00 C ATOM 160 O GLY A 202 25.167 -16.883 -25.469 1.00 0.00 O ATOM 0 H GLY A 202 23.237 -17.548 -28.856 1.00 0.00 H new ATOM 0 HA2 GLY A 202 22.520 -17.656 -26.515 1.00 0.00 H new ATOM 0 HA3 GLY A 202 23.790 -18.833 -26.241 1.00 0.00 H new ATOM 164 N LEU A 203 24.553 -15.851 -27.363 1.00 0.00 N ATOM 165 CA LEU A 203 25.389 -14.709 -27.097 1.00 0.00 C ATOM 166 C LEU A 203 24.636 -13.781 -26.165 1.00 0.00 C ATOM 167 O LEU A 203 23.724 -13.062 -26.582 1.00 0.00 O ATOM 168 CB LEU A 203 25.784 -13.983 -28.392 1.00 0.00 C ATOM 169 CG LEU A 203 26.693 -12.752 -28.226 1.00 0.00 C ATOM 170 CD1 LEU A 203 28.026 -13.127 -27.584 1.00 0.00 C ATOM 171 CD2 LEU A 203 26.917 -12.075 -29.565 1.00 0.00 C ATOM 0 H LEU A 203 24.045 -15.816 -28.247 1.00 0.00 H new ATOM 0 HA LEU A 203 26.317 -15.039 -26.630 1.00 0.00 H new ATOM 0 HB2 LEU A 203 26.287 -14.696 -29.045 1.00 0.00 H new ATOM 0 HB3 LEU A 203 24.873 -13.671 -28.902 1.00 0.00 H new ATOM 0 HG LEU A 203 26.190 -12.051 -27.560 1.00 0.00 H new ATOM 0 HD11 LEU A 203 28.644 -12.235 -27.481 1.00 0.00 H new ATOM 0 HD12 LEU A 203 27.847 -13.560 -26.600 1.00 0.00 H new ATOM 0 HD13 LEU A 203 28.540 -13.854 -28.212 1.00 0.00 H new ATOM 0 HD21 LEU A 203 27.562 -11.206 -29.430 1.00 0.00 H new ATOM 0 HD22 LEU A 203 27.391 -12.776 -30.252 1.00 0.00 H new ATOM 0 HD23 LEU A 203 25.959 -11.756 -29.976 1.00 0.00 H new ATOM 183 N VAL A 204 24.956 -13.865 -24.903 1.00 0.00 N ATOM 184 CA VAL A 204 24.297 -13.076 -23.897 1.00 0.00 C ATOM 185 C VAL A 204 25.219 -11.971 -23.352 1.00 0.00 C ATOM 186 O VAL A 204 26.191 -12.248 -22.647 1.00 0.00 O ATOM 187 CB VAL A 204 23.711 -13.960 -22.745 1.00 0.00 C ATOM 188 CG1 VAL A 204 22.549 -14.778 -23.267 1.00 0.00 C ATOM 189 CG2 VAL A 204 24.763 -14.905 -22.169 1.00 0.00 C ATOM 0 H VAL A 204 25.682 -14.483 -24.542 1.00 0.00 H new ATOM 0 HA VAL A 204 23.451 -12.587 -24.380 1.00 0.00 H new ATOM 0 HB VAL A 204 23.378 -13.290 -21.953 1.00 0.00 H new ATOM 0 HG11 VAL A 204 22.145 -15.391 -22.462 1.00 0.00 H new ATOM 0 HG12 VAL A 204 21.772 -14.110 -23.639 1.00 0.00 H new ATOM 0 HG13 VAL A 204 22.892 -15.422 -24.076 1.00 0.00 H new ATOM 0 HG21 VAL A 204 24.319 -15.502 -21.372 1.00 0.00 H new ATOM 0 HG22 VAL A 204 25.129 -15.565 -22.956 1.00 0.00 H new ATOM 0 HG23 VAL A 204 25.593 -14.324 -21.767 1.00 0.00 H new ATOM 194 N PRO A 205 24.972 -10.713 -23.737 1.00 0.00 N ATOM 195 CA PRO A 205 25.738 -9.586 -23.256 1.00 0.00 C ATOM 196 C PRO A 205 25.106 -8.967 -21.992 1.00 0.00 C ATOM 197 O PRO A 205 24.277 -9.605 -21.315 1.00 0.00 O ATOM 198 CB PRO A 205 25.681 -8.599 -24.438 1.00 0.00 C ATOM 199 CG PRO A 205 24.574 -9.074 -25.341 1.00 0.00 C ATOM 200 CD PRO A 205 23.945 -10.278 -24.691 1.00 0.00 C ATOM 0 HA PRO A 205 26.752 -9.858 -22.965 1.00 0.00 H new ATOM 0 HB2 PRO A 205 25.487 -7.585 -24.087 1.00 0.00 H new ATOM 0 HB3 PRO A 205 26.632 -8.576 -24.970 1.00 0.00 H new ATOM 0 HG2 PRO A 205 23.834 -8.287 -25.487 1.00 0.00 H new ATOM 0 HG3 PRO A 205 24.966 -9.330 -26.325 1.00 0.00 H new ATOM 0 HD2 PRO A 205 23.011 -10.024 -24.190 1.00 0.00 H new ATOM 0 HD3 PRO A 205 23.715 -11.056 -25.419 1.00 0.00 H new ATOM 208 N ARG A 206 25.497 -7.756 -21.668 1.00 0.00 N ATOM 209 CA ARG A 206 24.962 -7.054 -20.524 1.00 0.00 C ATOM 210 C ARG A 206 24.591 -5.623 -20.892 1.00 0.00 C ATOM 211 O ARG A 206 25.430 -4.723 -20.917 1.00 0.00 O ATOM 212 CB ARG A 206 25.914 -7.138 -19.308 1.00 0.00 C ATOM 213 CG ARG A 206 27.355 -6.701 -19.568 1.00 0.00 C ATOM 214 CD ARG A 206 28.242 -7.018 -18.378 1.00 0.00 C ATOM 215 NE ARG A 206 28.262 -8.465 -18.101 1.00 0.00 N ATOM 216 CZ ARG A 206 28.834 -9.051 -17.044 1.00 0.00 C ATOM 217 NH1 ARG A 206 29.498 -8.328 -16.151 1.00 0.00 N ATOM 218 NH2 ARG A 206 28.742 -10.367 -16.887 1.00 0.00 N ATOM 0 H ARG A 206 26.196 -7.229 -22.191 1.00 0.00 H new ATOM 0 HA ARG A 206 24.041 -7.549 -20.217 1.00 0.00 H new ATOM 0 HB2 ARG A 206 25.506 -6.523 -18.506 1.00 0.00 H new ATOM 0 HB3 ARG A 206 25.924 -8.167 -18.947 1.00 0.00 H new ATOM 0 HG2 ARG A 206 27.737 -7.205 -20.456 1.00 0.00 H new ATOM 0 HG3 ARG A 206 27.383 -5.631 -19.772 1.00 0.00 H new ATOM 0 HD2 ARG A 206 29.256 -6.668 -18.573 1.00 0.00 H new ATOM 0 HD3 ARG A 206 27.883 -6.482 -17.500 1.00 0.00 H new ATOM 0 HE ARG A 206 27.798 -9.074 -18.775 1.00 0.00 H new ATOM 0 HH11 ARG A 206 29.575 -7.318 -16.268 1.00 0.00 H new ATOM 0 HH12 ARG A 206 29.932 -8.783 -15.347 1.00 0.00 H new ATOM 0 HH21 ARG A 206 28.236 -10.928 -17.572 1.00 0.00 H new ATOM 0 HH22 ARG A 206 29.178 -10.816 -16.081 1.00 0.00 H new ATOM 232 N GLY A 207 23.345 -5.442 -21.243 1.00 0.00 N ATOM 233 CA GLY A 207 22.856 -4.155 -21.637 1.00 0.00 C ATOM 234 C GLY A 207 21.488 -3.896 -21.076 1.00 0.00 C ATOM 235 O GLY A 207 20.500 -3.817 -21.818 1.00 0.00 O ATOM 0 H GLY A 207 22.645 -6.183 -21.263 1.00 0.00 H new ATOM 0 HA2 GLY A 207 23.544 -3.382 -21.295 1.00 0.00 H new ATOM 0 HA3 GLY A 207 22.823 -4.094 -22.725 1.00 0.00 H new ATOM 239 N SER A 208 21.413 -3.826 -19.776 1.00 0.00 N ATOM 240 CA SER A 208 20.184 -3.541 -19.079 1.00 0.00 C ATOM 241 C SER A 208 20.494 -2.688 -17.854 1.00 0.00 C ATOM 242 O SER A 208 20.406 -3.151 -16.707 1.00 0.00 O ATOM 243 CB SER A 208 19.466 -4.840 -18.674 1.00 0.00 C ATOM 244 OG SER A 208 19.209 -5.672 -19.811 1.00 0.00 O ATOM 0 H SER A 208 22.214 -3.967 -19.160 1.00 0.00 H new ATOM 0 HA SER A 208 19.514 -2.993 -19.742 1.00 0.00 H new ATOM 0 HB2 SER A 208 20.076 -5.385 -17.953 1.00 0.00 H new ATOM 0 HB3 SER A 208 18.526 -4.598 -18.178 1.00 0.00 H new ATOM 0 HG SER A 208 18.754 -6.490 -19.521 1.00 0.00 H new ATOM 250 N HIS A 209 20.926 -1.464 -18.105 1.00 0.00 N ATOM 251 CA HIS A 209 21.297 -0.555 -17.043 1.00 0.00 C ATOM 252 C HIS A 209 20.056 0.006 -16.368 1.00 0.00 C ATOM 253 O HIS A 209 19.488 1.007 -16.801 1.00 0.00 O ATOM 254 CB HIS A 209 22.224 0.576 -17.561 1.00 0.00 C ATOM 255 CG HIS A 209 22.717 1.550 -16.509 1.00 0.00 C ATOM 256 ND1 HIS A 209 23.958 1.458 -15.923 1.00 0.00 N ATOM 257 CD2 HIS A 209 22.133 2.646 -15.966 1.00 0.00 C ATOM 258 CE1 HIS A 209 24.116 2.448 -15.067 1.00 0.00 C ATOM 259 NE2 HIS A 209 23.022 3.183 -15.073 1.00 0.00 N ATOM 0 H HIS A 209 21.028 -1.078 -19.044 1.00 0.00 H new ATOM 0 HA HIS A 209 21.864 -1.115 -16.299 1.00 0.00 H new ATOM 0 HB2 HIS A 209 23.089 0.121 -18.043 1.00 0.00 H new ATOM 0 HB3 HIS A 209 21.690 1.137 -18.328 1.00 0.00 H new ATOM 0 HD2 HIS A 209 21.148 3.026 -16.195 1.00 0.00 H new ATOM 0 HE1 HIS A 209 24.993 2.627 -14.463 1.00 0.00 H new ATOM 0 HE2 HIS A 209 22.863 4.016 -14.505 1.00 0.00 H new ATOM 268 N MET A 210 19.623 -0.671 -15.350 1.00 0.00 N ATOM 269 CA MET A 210 18.489 -0.248 -14.582 1.00 0.00 C ATOM 270 C MET A 210 18.947 0.516 -13.362 1.00 0.00 C ATOM 271 O MET A 210 19.543 -0.053 -12.431 1.00 0.00 O ATOM 272 CB MET A 210 17.617 -1.440 -14.182 1.00 0.00 C ATOM 273 CG MET A 210 16.441 -1.086 -13.269 1.00 0.00 C ATOM 274 SD MET A 210 15.356 0.190 -13.958 1.00 0.00 S ATOM 275 CE MET A 210 14.779 -0.601 -15.454 1.00 0.00 C ATOM 0 H MET A 210 20.048 -1.539 -15.025 1.00 0.00 H new ATOM 0 HA MET A 210 17.880 0.411 -15.201 1.00 0.00 H new ATOM 0 HB2 MET A 210 17.230 -1.911 -15.086 1.00 0.00 H new ATOM 0 HB3 MET A 210 18.241 -2.179 -13.680 1.00 0.00 H new ATOM 0 HG2 MET A 210 15.856 -1.985 -13.077 1.00 0.00 H new ATOM 0 HG3 MET A 210 16.826 -0.745 -12.308 1.00 0.00 H new ATOM 0 HE1 MET A 210 13.960 -0.021 -15.879 1.00 0.00 H new ATOM 0 HE2 MET A 210 15.595 -0.657 -16.174 1.00 0.00 H new ATOM 0 HE3 MET A 210 14.430 -1.607 -15.222 1.00 0.00 H new ATOM 285 N ALA A 211 18.736 1.799 -13.393 1.00 0.00 N ATOM 286 CA ALA A 211 19.055 2.646 -12.271 1.00 0.00 C ATOM 287 C ALA A 211 17.798 2.861 -11.457 1.00 0.00 C ATOM 288 O ALA A 211 17.855 3.063 -10.239 1.00 0.00 O ATOM 289 CB ALA A 211 19.612 3.973 -12.745 1.00 0.00 C ATOM 0 H ALA A 211 18.339 2.291 -14.193 1.00 0.00 H new ATOM 0 HA ALA A 211 19.817 2.167 -11.656 1.00 0.00 H new ATOM 0 HB1 ALA A 211 19.846 4.598 -11.883 1.00 0.00 H new ATOM 0 HB2 ALA A 211 20.518 3.801 -13.326 1.00 0.00 H new ATOM 0 HB3 ALA A 211 18.872 4.476 -13.368 1.00 0.00 H new ATOM 295 N SER A 212 16.664 2.787 -12.162 1.00 0.00 N ATOM 296 CA SER A 212 15.340 2.935 -11.603 1.00 0.00 C ATOM 297 C SER A 212 15.251 4.276 -10.852 1.00 0.00 C ATOM 298 O SER A 212 15.093 4.336 -9.620 1.00 0.00 O ATOM 299 CB SER A 212 15.001 1.721 -10.701 1.00 0.00 C ATOM 300 OG SER A 212 13.594 1.535 -10.532 1.00 0.00 O ATOM 0 H SER A 212 16.655 2.617 -13.168 1.00 0.00 H new ATOM 0 HA SER A 212 14.595 2.952 -12.398 1.00 0.00 H new ATOM 0 HB2 SER A 212 15.433 0.819 -11.135 1.00 0.00 H new ATOM 0 HB3 SER A 212 15.465 1.858 -9.724 1.00 0.00 H new ATOM 0 HG SER A 212 13.418 0.615 -10.244 1.00 0.00 H new ATOM 306 N MET A 213 15.426 5.343 -11.595 1.00 0.00 N ATOM 307 CA MET A 213 15.399 6.666 -11.039 1.00 0.00 C ATOM 308 C MET A 213 14.010 7.225 -11.250 1.00 0.00 C ATOM 309 O MET A 213 13.610 7.532 -12.381 1.00 0.00 O ATOM 310 CB MET A 213 16.484 7.551 -11.707 1.00 0.00 C ATOM 311 CG MET A 213 16.770 8.910 -11.030 1.00 0.00 C ATOM 312 SD MET A 213 15.411 10.112 -11.122 1.00 0.00 S ATOM 313 CE MET A 213 16.125 11.502 -10.228 1.00 0.00 C ATOM 0 H MET A 213 15.591 5.314 -12.601 1.00 0.00 H new ATOM 0 HA MET A 213 15.622 6.645 -9.972 1.00 0.00 H new ATOM 0 HB2 MET A 213 17.414 6.984 -11.742 1.00 0.00 H new ATOM 0 HB3 MET A 213 16.185 7.739 -12.738 1.00 0.00 H new ATOM 0 HG2 MET A 213 17.009 8.734 -9.981 1.00 0.00 H new ATOM 0 HG3 MET A 213 17.656 9.349 -11.489 1.00 0.00 H new ATOM 0 HE1 MET A 213 15.408 12.323 -10.199 1.00 0.00 H new ATOM 0 HE2 MET A 213 16.367 11.195 -9.211 1.00 0.00 H new ATOM 0 HE3 MET A 213 17.033 11.832 -10.733 1.00 0.00 H new ATOM 323 N THR A 214 13.254 7.290 -10.188 1.00 0.00 N ATOM 324 CA THR A 214 11.925 7.805 -10.251 1.00 0.00 C ATOM 325 C THR A 214 11.978 9.332 -10.127 1.00 0.00 C ATOM 326 O THR A 214 12.400 9.871 -9.095 1.00 0.00 O ATOM 327 CB THR A 214 11.070 7.216 -9.114 1.00 0.00 C ATOM 328 OG1 THR A 214 11.232 5.781 -9.100 1.00 0.00 O ATOM 329 CG2 THR A 214 9.599 7.551 -9.329 1.00 0.00 C ATOM 0 H THR A 214 13.547 6.987 -9.259 1.00 0.00 H new ATOM 0 HA THR A 214 11.472 7.527 -11.203 1.00 0.00 H new ATOM 0 HB THR A 214 11.395 7.643 -8.165 1.00 0.00 H new ATOM 0 HG1 THR A 214 11.599 5.502 -8.235 1.00 0.00 H new ATOM 0 HG21 THR A 214 9.007 7.128 -8.517 1.00 0.00 H new ATOM 0 HG22 THR A 214 9.471 8.633 -9.346 1.00 0.00 H new ATOM 0 HG23 THR A 214 9.265 7.132 -10.278 1.00 0.00 H new ATOM 337 N GLY A 215 11.579 10.012 -11.169 1.00 0.00 N ATOM 338 CA GLY A 215 11.595 11.452 -11.183 1.00 0.00 C ATOM 339 C GLY A 215 10.207 11.994 -11.019 1.00 0.00 C ATOM 340 O GLY A 215 9.814 12.961 -11.675 1.00 0.00 O ATOM 0 H GLY A 215 11.235 9.586 -12.029 1.00 0.00 H new ATOM 0 HA2 GLY A 215 12.233 11.822 -10.381 1.00 0.00 H new ATOM 0 HA3 GLY A 215 12.022 11.808 -12.121 1.00 0.00 H new ATOM 344 N GLY A 216 9.462 11.351 -10.173 1.00 0.00 N ATOM 345 CA GLY A 216 8.118 11.732 -9.910 1.00 0.00 C ATOM 346 C GLY A 216 7.888 11.776 -8.440 1.00 0.00 C ATOM 347 O GLY A 216 7.971 10.749 -7.759 1.00 0.00 O ATOM 0 H GLY A 216 9.778 10.539 -9.643 1.00 0.00 H new ATOM 0 HA2 GLY A 216 7.914 12.709 -10.349 1.00 0.00 H new ATOM 0 HA3 GLY A 216 7.432 11.024 -10.374 1.00 0.00 H new ATOM 351 N GLN A 217 7.641 12.943 -7.931 1.00 0.00 N ATOM 352 CA GLN A 217 7.431 13.110 -6.522 1.00 0.00 C ATOM 353 C GLN A 217 5.986 12.882 -6.149 1.00 0.00 C ATOM 354 O GLN A 217 5.171 13.819 -6.089 1.00 0.00 O ATOM 355 CB GLN A 217 7.942 14.460 -6.035 1.00 0.00 C ATOM 356 CG GLN A 217 9.451 14.576 -6.095 1.00 0.00 C ATOM 357 CD GLN A 217 9.952 15.944 -5.707 1.00 0.00 C ATOM 358 OE1 GLN A 217 10.130 16.823 -6.556 1.00 0.00 O ATOM 359 NE2 GLN A 217 10.173 16.143 -4.443 1.00 0.00 N ATOM 0 H GLN A 217 7.579 13.804 -8.475 1.00 0.00 H new ATOM 0 HA GLN A 217 8.017 12.347 -6.010 1.00 0.00 H new ATOM 0 HB2 GLN A 217 7.498 15.251 -6.640 1.00 0.00 H new ATOM 0 HB3 GLN A 217 7.611 14.619 -5.009 1.00 0.00 H new ATOM 0 HG2 GLN A 217 9.894 13.832 -5.433 1.00 0.00 H new ATOM 0 HG3 GLN A 217 9.788 14.345 -7.106 1.00 0.00 H new ATOM 0 HE21 GLN A 217 10.014 15.391 -3.773 1.00 0.00 H new ATOM 0 HE22 GLN A 217 10.506 17.052 -4.120 1.00 0.00 H new ATOM 368 N GLN A 218 5.653 11.635 -6.005 1.00 0.00 N ATOM 369 CA GLN A 218 4.350 11.229 -5.582 1.00 0.00 C ATOM 370 C GLN A 218 4.445 10.031 -4.661 1.00 0.00 C ATOM 371 O GLN A 218 4.407 8.878 -5.083 1.00 0.00 O ATOM 372 CB GLN A 218 3.402 10.981 -6.766 1.00 0.00 C ATOM 373 CG GLN A 218 3.912 9.997 -7.812 1.00 0.00 C ATOM 374 CD GLN A 218 2.934 9.779 -8.942 1.00 0.00 C ATOM 375 OE1 GLN A 218 3.331 9.513 -10.067 1.00 0.00 O ATOM 376 NE2 GLN A 218 1.652 9.893 -8.666 1.00 0.00 N ATOM 0 H GLN A 218 6.291 10.859 -6.182 1.00 0.00 H new ATOM 0 HA GLN A 218 3.910 12.051 -5.018 1.00 0.00 H new ATOM 0 HB2 GLN A 218 2.451 10.614 -6.379 1.00 0.00 H new ATOM 0 HB3 GLN A 218 3.201 11.934 -7.255 1.00 0.00 H new ATOM 0 HG2 GLN A 218 4.854 10.364 -8.220 1.00 0.00 H new ATOM 0 HG3 GLN A 218 4.123 9.041 -7.332 1.00 0.00 H new ATOM 0 HE21 GLN A 218 1.353 10.116 -7.717 1.00 0.00 H new ATOM 0 HE22 GLN A 218 0.958 9.758 -9.401 1.00 0.00 H new ATOM 385 N MET A 219 4.657 10.305 -3.410 1.00 0.00 N ATOM 386 CA MET A 219 4.721 9.251 -2.435 1.00 0.00 C ATOM 387 C MET A 219 3.309 8.896 -2.022 1.00 0.00 C ATOM 388 O MET A 219 2.984 7.738 -1.783 1.00 0.00 O ATOM 389 CB MET A 219 5.594 9.641 -1.210 1.00 0.00 C ATOM 390 CG MET A 219 5.056 10.776 -0.341 1.00 0.00 C ATOM 391 SD MET A 219 6.156 11.200 1.031 1.00 0.00 S ATOM 392 CE MET A 219 7.602 11.798 0.150 1.00 0.00 C ATOM 0 H MET A 219 4.789 11.245 -3.037 1.00 0.00 H new ATOM 0 HA MET A 219 5.204 8.381 -2.879 1.00 0.00 H new ATOM 0 HB2 MET A 219 5.721 8.758 -0.583 1.00 0.00 H new ATOM 0 HB3 MET A 219 6.584 9.922 -1.569 1.00 0.00 H new ATOM 0 HG2 MET A 219 4.901 11.659 -0.961 1.00 0.00 H new ATOM 0 HG3 MET A 219 4.082 10.491 0.057 1.00 0.00 H new ATOM 0 HE1 MET A 219 8.216 12.397 0.823 1.00 0.00 H new ATOM 0 HE2 MET A 219 8.183 10.950 -0.214 1.00 0.00 H new ATOM 0 HE3 MET A 219 7.286 12.410 -0.695 1.00 0.00 H new ATOM 402 N GLY A 220 2.467 9.896 -2.021 1.00 0.00 N ATOM 403 CA GLY A 220 1.111 9.752 -1.633 1.00 0.00 C ATOM 404 C GLY A 220 0.566 11.090 -1.270 1.00 0.00 C ATOM 405 O GLY A 220 1.096 12.102 -1.721 1.00 0.00 O ATOM 0 H GLY A 220 2.720 10.845 -2.297 1.00 0.00 H new ATOM 0 HA2 GLY A 220 0.531 9.317 -2.447 1.00 0.00 H new ATOM 0 HA3 GLY A 220 1.032 9.071 -0.786 1.00 0.00 H new ATOM 409 N ARG A 221 -0.451 11.114 -0.455 1.00 0.00 N ATOM 410 CA ARG A 221 -1.054 12.343 -0.007 1.00 0.00 C ATOM 411 C ARG A 221 -1.781 12.058 1.288 1.00 0.00 C ATOM 412 O ARG A 221 -2.419 11.014 1.414 1.00 0.00 O ATOM 413 CB ARG A 221 -2.041 12.901 -1.062 1.00 0.00 C ATOM 414 CG ARG A 221 -3.248 12.010 -1.322 1.00 0.00 C ATOM 415 CD ARG A 221 -4.219 12.631 -2.301 1.00 0.00 C ATOM 416 NE ARG A 221 -5.435 11.825 -2.404 1.00 0.00 N ATOM 417 CZ ARG A 221 -6.485 12.091 -3.182 1.00 0.00 C ATOM 418 NH1 ARG A 221 -6.457 13.119 -4.027 1.00 0.00 N ATOM 419 NH2 ARG A 221 -7.560 11.316 -3.118 1.00 0.00 N ATOM 0 H ARG A 221 -0.891 10.274 -0.078 1.00 0.00 H new ATOM 0 HA ARG A 221 -0.281 13.096 0.143 1.00 0.00 H new ATOM 0 HB2 ARG A 221 -2.390 13.880 -0.734 1.00 0.00 H new ATOM 0 HB3 ARG A 221 -1.506 13.051 -2.000 1.00 0.00 H new ATOM 0 HG2 ARG A 221 -2.910 11.048 -1.709 1.00 0.00 H new ATOM 0 HG3 ARG A 221 -3.761 11.813 -0.381 1.00 0.00 H new ATOM 0 HD2 ARG A 221 -4.472 13.641 -1.979 1.00 0.00 H new ATOM 0 HD3 ARG A 221 -3.750 12.717 -3.281 1.00 0.00 H new ATOM 0 HE ARG A 221 -5.484 10.984 -1.829 1.00 0.00 H new ATOM 0 HH11 ARG A 221 -5.628 13.711 -4.083 1.00 0.00 H new ATOM 0 HH12 ARG A 221 -7.265 13.315 -4.618 1.00 0.00 H new ATOM 0 HH21 ARG A 221 -7.580 10.523 -2.477 1.00 0.00 H new ATOM 0 HH22 ARG A 221 -8.367 11.513 -3.710 1.00 0.00 H new ATOM 433 N GLY A 222 -1.644 12.932 2.249 1.00 0.00 N ATOM 434 CA GLY A 222 -2.343 12.790 3.510 1.00 0.00 C ATOM 435 C GLY A 222 -1.766 11.718 4.413 1.00 0.00 C ATOM 436 O GLY A 222 -1.079 12.030 5.393 1.00 0.00 O ATOM 0 H GLY A 222 -1.050 13.759 2.187 1.00 0.00 H new ATOM 0 HA2 GLY A 222 -2.322 13.745 4.036 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -3.389 12.559 3.311 1.00 0.00 H new ATOM 440 N SER A 223 -2.024 10.473 4.064 1.00 0.00 N ATOM 441 CA SER A 223 -1.631 9.330 4.842 1.00 0.00 C ATOM 442 C SER A 223 -0.212 8.929 4.538 1.00 0.00 C ATOM 443 O SER A 223 0.511 9.635 3.813 1.00 0.00 O ATOM 444 CB SER A 223 -2.569 8.201 4.568 1.00 0.00 C ATOM 445 OG SER A 223 -2.496 7.156 5.546 1.00 0.00 O ATOM 0 H SER A 223 -2.525 10.230 3.210 1.00 0.00 H new ATOM 0 HA SER A 223 -1.678 9.589 5.900 1.00 0.00 H new ATOM 0 HB2 SER A 223 -3.588 8.585 4.531 1.00 0.00 H new ATOM 0 HB3 SER A 223 -2.349 7.785 3.585 1.00 0.00 H new ATOM 0 HG SER A 223 -3.383 6.756 5.664 1.00 0.00 H new ATOM 451 N LYS A 224 0.180 7.791 5.049 1.00 0.00 N ATOM 452 CA LYS A 224 1.541 7.381 4.985 1.00 0.00 C ATOM 453 C LYS A 224 1.905 6.696 3.694 1.00 0.00 C ATOM 454 O LYS A 224 1.896 5.476 3.648 1.00 0.00 O ATOM 455 CB LYS A 224 1.951 6.482 6.153 1.00 0.00 C ATOM 456 CG LYS A 224 1.874 7.067 7.548 1.00 0.00 C ATOM 457 CD LYS A 224 2.194 5.966 8.558 1.00 0.00 C ATOM 458 CE LYS A 224 2.210 6.458 9.991 1.00 0.00 C ATOM 459 NZ LYS A 224 3.327 7.383 10.272 1.00 0.00 N ATOM 0 H LYS A 224 -0.440 7.131 5.518 1.00 0.00 H new ATOM 0 HA LYS A 224 2.096 8.317 5.045 1.00 0.00 H new ATOM 0 HB2 LYS A 224 1.324 5.591 6.127 1.00 0.00 H new ATOM 0 HB3 LYS A 224 2.977 6.155 5.982 1.00 0.00 H new ATOM 0 HG2 LYS A 224 2.579 7.892 7.652 1.00 0.00 H new ATOM 0 HG3 LYS A 224 0.879 7.473 7.733 1.00 0.00 H new ATOM 0 HD2 LYS A 224 1.457 5.169 8.462 1.00 0.00 H new ATOM 0 HD3 LYS A 224 3.165 5.533 8.318 1.00 0.00 H new ATOM 0 HE2 LYS A 224 1.267 6.960 10.207 1.00 0.00 H new ATOM 0 HE3 LYS A 224 2.277 5.602 10.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 3.306 7.659 11.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 4.230 6.911 10.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 3.233 8.231 9.678 1.00 0.00 H new ATOM 473 N GLN A 225 2.201 7.510 2.663 1.00 0.00 N ATOM 474 CA GLN A 225 2.736 7.102 1.345 1.00 0.00 C ATOM 475 C GLN A 225 2.057 5.860 0.719 1.00 0.00 C ATOM 476 O GLN A 225 1.067 5.361 1.176 1.00 0.00 O ATOM 477 CB GLN A 225 4.268 6.860 1.443 1.00 0.00 C ATOM 478 CG GLN A 225 4.661 5.616 2.249 1.00 0.00 C ATOM 479 CD GLN A 225 6.145 5.383 2.337 1.00 0.00 C ATOM 480 OE1 GLN A 225 6.937 6.322 2.329 1.00 0.00 O ATOM 481 NE2 GLN A 225 6.536 4.136 2.404 1.00 0.00 N ATOM 0 H GLN A 225 2.068 8.519 2.727 1.00 0.00 H new ATOM 0 HA GLN A 225 2.510 7.933 0.676 1.00 0.00 H new ATOM 0 HB2 GLN A 225 4.675 6.769 0.436 1.00 0.00 H new ATOM 0 HB3 GLN A 225 4.734 7.735 1.897 1.00 0.00 H new ATOM 0 HG2 GLN A 225 4.258 5.708 3.258 1.00 0.00 H new ATOM 0 HG3 GLN A 225 4.193 4.741 1.797 1.00 0.00 H new ATOM 0 HE21 GLN A 225 5.846 3.385 2.408 1.00 0.00 H new ATOM 0 HE22 GLN A 225 7.531 3.915 2.452 1.00 0.00 H new ATOM 490 N THR A 226 2.559 5.453 -0.387 1.00 0.00 N ATOM 491 CA THR A 226 2.208 4.180 -0.908 1.00 0.00 C ATOM 492 C THR A 226 2.973 3.184 -0.045 1.00 0.00 C ATOM 493 O THR A 226 4.208 3.131 -0.080 1.00 0.00 O ATOM 494 CB THR A 226 2.612 4.048 -2.364 1.00 0.00 C ATOM 495 OG1 THR A 226 2.156 5.226 -3.083 1.00 0.00 O ATOM 496 CG2 THR A 226 1.970 2.802 -2.972 1.00 0.00 C ATOM 0 H THR A 226 3.219 5.985 -0.955 1.00 0.00 H new ATOM 0 HA THR A 226 1.131 4.014 -0.880 1.00 0.00 H new ATOM 0 HB THR A 226 3.696 3.959 -2.437 1.00 0.00 H new ATOM 0 HG1 THR A 226 2.584 6.024 -2.708 1.00 0.00 H new ATOM 0 HG21 THR A 226 2.265 2.714 -4.018 1.00 0.00 H new ATOM 0 HG22 THR A 226 2.301 1.919 -2.426 1.00 0.00 H new ATOM 0 HG23 THR A 226 0.885 2.883 -2.907 1.00 0.00 H new ATOM 504 N ASN A 227 2.261 2.456 0.737 1.00 0.00 N ATOM 505 CA ASN A 227 2.859 1.705 1.793 1.00 0.00 C ATOM 506 C ASN A 227 2.231 0.358 1.906 1.00 0.00 C ATOM 507 O ASN A 227 1.064 0.167 1.567 1.00 0.00 O ATOM 508 CB ASN A 227 2.693 2.492 3.112 1.00 0.00 C ATOM 509 CG ASN A 227 3.248 1.818 4.346 1.00 0.00 C ATOM 510 OD1 ASN A 227 4.229 1.093 4.286 1.00 0.00 O ATOM 511 ND2 ASN A 227 2.617 2.059 5.472 1.00 0.00 N ATOM 0 H ASN A 227 1.248 2.360 0.668 1.00 0.00 H new ATOM 0 HA ASN A 227 3.918 1.558 1.581 1.00 0.00 H new ATOM 0 HB2 ASN A 227 3.178 3.462 3.000 1.00 0.00 H new ATOM 0 HB3 ASN A 227 1.632 2.683 3.270 1.00 0.00 H new ATOM 0 HD21 ASN A 227 2.943 1.634 6.340 1.00 0.00 H new ATOM 0 HD22 ASN A 227 1.801 2.671 5.478 1.00 0.00 H new ATOM 518 N ILE A 228 3.007 -0.547 2.375 1.00 0.00 N ATOM 519 CA ILE A 228 2.631 -1.904 2.575 1.00 0.00 C ATOM 520 C ILE A 228 3.109 -2.323 3.951 1.00 0.00 C ATOM 521 O ILE A 228 4.163 -1.863 4.411 1.00 0.00 O ATOM 522 CB ILE A 228 3.189 -2.817 1.452 1.00 0.00 C ATOM 523 CG1 ILE A 228 4.708 -2.706 1.309 1.00 0.00 C ATOM 524 CG2 ILE A 228 2.516 -2.499 0.139 1.00 0.00 C ATOM 525 CD1 ILE A 228 5.477 -3.758 2.047 1.00 0.00 C ATOM 0 H ILE A 228 3.972 -0.356 2.645 1.00 0.00 H new ATOM 0 HA ILE A 228 1.547 -2.007 2.525 1.00 0.00 H new ATOM 0 HB ILE A 228 2.968 -3.846 1.735 1.00 0.00 H new ATOM 0 HG12 ILE A 228 4.966 -2.759 0.251 1.00 0.00 H new ATOM 0 HG13 ILE A 228 5.024 -1.725 1.665 1.00 0.00 H new ATOM 0 HG21 ILE A 228 2.916 -3.146 -0.641 1.00 0.00 H new ATOM 0 HG22 ILE A 228 1.442 -2.663 0.231 1.00 0.00 H new ATOM 0 HG23 ILE A 228 2.703 -1.457 -0.123 1.00 0.00 H new ATOM 0 HD11 ILE A 228 6.545 -3.605 1.891 1.00 0.00 H new ATOM 0 HD12 ILE A 228 5.253 -3.693 3.112 1.00 0.00 H new ATOM 0 HD13 ILE A 228 5.194 -4.743 1.676 1.00 0.00 H new ATOM 532 N ASP A 229 2.361 -3.141 4.612 1.00 0.00 N ATOM 533 CA ASP A 229 2.643 -3.472 5.990 1.00 0.00 C ATOM 534 C ASP A 229 2.275 -4.908 6.235 1.00 0.00 C ATOM 535 O ASP A 229 1.468 -5.451 5.507 1.00 0.00 O ATOM 536 CB ASP A 229 1.784 -2.605 6.885 1.00 0.00 C ATOM 537 CG ASP A 229 2.408 -2.344 8.250 1.00 0.00 C ATOM 538 OD1 ASP A 229 3.177 -3.177 8.750 1.00 0.00 O ATOM 539 OD2 ASP A 229 2.131 -1.265 8.850 1.00 0.00 O ATOM 0 H ASP A 229 1.538 -3.603 4.225 1.00 0.00 H new ATOM 0 HA ASP A 229 3.701 -3.311 6.199 1.00 0.00 H new ATOM 0 HB2 ASP A 229 1.601 -1.652 6.389 1.00 0.00 H new ATOM 0 HB3 ASP A 229 0.815 -3.084 7.022 1.00 0.00 H new ATOM 544 N PHE A 230 2.849 -5.512 7.236 1.00 0.00 N ATOM 545 CA PHE A 230 2.556 -6.886 7.563 1.00 0.00 C ATOM 546 C PHE A 230 2.404 -7.043 9.059 1.00 0.00 C ATOM 547 O PHE A 230 3.200 -6.502 9.835 1.00 0.00 O ATOM 548 CB PHE A 230 3.643 -7.829 7.043 1.00 0.00 C ATOM 549 CG PHE A 230 3.402 -9.280 7.380 1.00 0.00 C ATOM 550 CD1 PHE A 230 2.577 -10.053 6.597 1.00 0.00 C ATOM 551 CD2 PHE A 230 3.994 -9.858 8.494 1.00 0.00 C ATOM 552 CE1 PHE A 230 2.348 -11.369 6.907 1.00 0.00 C ATOM 553 CE2 PHE A 230 3.766 -11.177 8.811 1.00 0.00 C ATOM 554 CZ PHE A 230 2.941 -11.933 8.013 1.00 0.00 C ATOM 0 H PHE A 230 3.533 -5.070 7.850 1.00 0.00 H new ATOM 0 HA PHE A 230 1.619 -7.154 7.075 1.00 0.00 H new ATOM 0 HB2 PHE A 230 3.715 -7.724 5.960 1.00 0.00 H new ATOM 0 HB3 PHE A 230 4.604 -7.524 7.457 1.00 0.00 H new ATOM 0 HD1 PHE A 230 2.104 -9.619 5.728 1.00 0.00 H new ATOM 0 HD2 PHE A 230 4.643 -9.264 9.121 1.00 0.00 H new ATOM 0 HE1 PHE A 230 1.700 -11.965 6.281 1.00 0.00 H new ATOM 0 HE2 PHE A 230 4.232 -11.616 9.681 1.00 0.00 H new ATOM 0 HZ PHE A 230 2.758 -12.970 8.254 1.00 0.00 H new ATOM 564 N ARG A 231 1.383 -7.758 9.458 1.00 0.00 N ATOM 565 CA ARG A 231 1.144 -8.051 10.841 1.00 0.00 C ATOM 566 C ARG A 231 0.296 -9.302 10.940 1.00 0.00 C ATOM 567 O ARG A 231 -0.137 -9.824 9.923 1.00 0.00 O ATOM 568 CB ARG A 231 0.464 -6.865 11.525 1.00 0.00 C ATOM 569 CG ARG A 231 -0.957 -6.564 11.074 1.00 0.00 C ATOM 570 CD ARG A 231 -1.458 -5.264 11.695 1.00 0.00 C ATOM 571 NE ARG A 231 -1.204 -4.076 10.858 1.00 0.00 N ATOM 572 CZ ARG A 231 -0.092 -3.332 10.788 1.00 0.00 C ATOM 573 NH1 ARG A 231 1.021 -3.647 11.464 1.00 0.00 N ATOM 574 NH2 ARG A 231 -0.122 -2.256 10.034 1.00 0.00 N ATOM 0 H ARG A 231 0.690 -8.155 8.823 1.00 0.00 H new ATOM 0 HA ARG A 231 2.091 -8.225 11.352 1.00 0.00 H new ATOM 0 HB2 ARG A 231 0.453 -7.048 12.600 1.00 0.00 H new ATOM 0 HB3 ARG A 231 1.073 -5.976 11.359 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -0.990 -6.490 9.987 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -1.615 -7.385 11.358 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -2.529 -5.347 11.878 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -0.979 -5.125 12.664 1.00 0.00 H new ATOM 0 HE ARG A 231 -1.973 -3.784 10.256 1.00 0.00 H new ATOM 0 HH11 ARG A 231 1.040 -4.477 12.056 1.00 0.00 H new ATOM 0 HH12 ARG A 231 1.849 -3.057 11.386 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -0.973 -2.012 9.527 1.00 0.00 H new ATOM 0 HH22 ARG A 231 0.705 -1.665 9.956 1.00 0.00 H new ATOM 588 N LYS A 232 0.072 -9.787 12.132 1.00 0.00 N ATOM 589 CA LYS A 232 -0.746 -10.968 12.324 1.00 0.00 C ATOM 590 C LYS A 232 -1.959 -10.648 13.148 1.00 0.00 C ATOM 591 O LYS A 232 -1.945 -9.695 13.947 1.00 0.00 O ATOM 592 CB LYS A 232 0.034 -12.099 12.980 1.00 0.00 C ATOM 593 CG LYS A 232 1.160 -12.651 12.130 1.00 0.00 C ATOM 594 CD LYS A 232 1.867 -13.804 12.819 1.00 0.00 C ATOM 595 CE LYS A 232 0.961 -15.017 13.015 1.00 0.00 C ATOM 596 NZ LYS A 232 1.593 -16.077 13.827 1.00 0.00 N ATOM 0 H LYS A 232 0.444 -9.385 12.992 1.00 0.00 H new ATOM 0 HA LYS A 232 -1.060 -11.301 11.335 1.00 0.00 H new ATOM 0 HB2 LYS A 232 0.447 -11.741 13.923 1.00 0.00 H new ATOM 0 HB3 LYS A 232 -0.655 -12.909 13.221 1.00 0.00 H new ATOM 0 HG2 LYS A 232 0.762 -12.987 11.172 1.00 0.00 H new ATOM 0 HG3 LYS A 232 1.878 -11.859 11.917 1.00 0.00 H new ATOM 0 HD2 LYS A 232 2.736 -14.096 12.230 1.00 0.00 H new ATOM 0 HD3 LYS A 232 2.237 -13.471 13.789 1.00 0.00 H new ATOM 0 HE2 LYS A 232 0.036 -14.700 13.496 1.00 0.00 H new ATOM 0 HE3 LYS A 232 0.691 -15.424 12.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 232 1.109 -16.981 13.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 232 2.595 -16.165 13.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 232 1.521 -15.832 14.835 1.00 0.00 H new ATOM 610 N ASP A 233 -2.992 -11.426 12.953 1.00 0.00 N ATOM 611 CA ASP A 233 -4.249 -11.264 13.663 1.00 0.00 C ATOM 612 C ASP A 233 -4.975 -12.592 13.690 1.00 0.00 C ATOM 613 O ASP A 233 -4.839 -13.388 12.746 1.00 0.00 O ATOM 614 CB ASP A 233 -5.140 -10.218 12.955 1.00 0.00 C ATOM 615 CG ASP A 233 -6.497 -10.040 13.612 1.00 0.00 C ATOM 616 OD1 ASP A 233 -6.583 -9.370 14.663 1.00 0.00 O ATOM 617 OD2 ASP A 233 -7.499 -10.588 13.106 1.00 0.00 O ATOM 0 H ASP A 233 -2.991 -12.201 12.290 1.00 0.00 H new ATOM 0 HA ASP A 233 -4.041 -10.923 14.677 1.00 0.00 H new ATOM 0 HB2 ASP A 233 -4.622 -9.259 12.942 1.00 0.00 H new ATOM 0 HB3 ASP A 233 -5.283 -10.517 11.917 1.00 0.00 H new ATOM 622 N GLY A 234 -5.706 -12.845 14.757 1.00 0.00 N ATOM 623 CA GLY A 234 -6.543 -14.021 14.856 1.00 0.00 C ATOM 624 C GLY A 234 -5.769 -15.307 14.986 1.00 0.00 C ATOM 625 O GLY A 234 -5.153 -15.573 16.020 1.00 0.00 O ATOM 0 H GLY A 234 -5.736 -12.241 15.578 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -7.202 -13.915 15.718 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -7.180 -14.078 13.973 1.00 0.00 H new ATOM 629 N LYS A 235 -5.790 -16.101 13.952 1.00 0.00 N ATOM 630 CA LYS A 235 -5.137 -17.382 13.972 1.00 0.00 C ATOM 631 C LYS A 235 -4.120 -17.538 12.842 1.00 0.00 C ATOM 632 O LYS A 235 -4.431 -18.061 11.772 1.00 0.00 O ATOM 633 CB LYS A 235 -6.168 -18.526 13.975 1.00 0.00 C ATOM 634 CG LYS A 235 -7.219 -18.428 12.874 1.00 0.00 C ATOM 635 CD LYS A 235 -8.123 -19.635 12.859 1.00 0.00 C ATOM 636 CE LYS A 235 -9.223 -19.502 11.819 1.00 0.00 C ATOM 637 NZ LYS A 235 -10.141 -18.374 12.102 1.00 0.00 N ATOM 0 H LYS A 235 -6.259 -15.880 13.073 1.00 0.00 H new ATOM 0 HA LYS A 235 -4.570 -17.439 14.901 1.00 0.00 H new ATOM 0 HB2 LYS A 235 -5.641 -19.475 13.874 1.00 0.00 H new ATOM 0 HB3 LYS A 235 -6.672 -18.543 14.941 1.00 0.00 H new ATOM 0 HG2 LYS A 235 -7.816 -17.528 13.019 1.00 0.00 H new ATOM 0 HG3 LYS A 235 -6.726 -18.331 11.907 1.00 0.00 H new ATOM 0 HD2 LYS A 235 -7.534 -20.528 12.653 1.00 0.00 H new ATOM 0 HD3 LYS A 235 -8.569 -19.768 13.845 1.00 0.00 H new ATOM 0 HE2 LYS A 235 -8.773 -19.362 10.836 1.00 0.00 H new ATOM 0 HE3 LYS A 235 -9.794 -20.429 11.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 -10.995 -18.466 11.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 -10.408 -18.388 13.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 -9.665 -17.476 11.883 1.00 0.00 H new ATOM 651 N ASN A 236 -2.919 -17.027 13.079 1.00 0.00 N ATOM 652 CA ASN A 236 -1.774 -17.142 12.145 1.00 0.00 C ATOM 653 C ASN A 236 -2.020 -16.502 10.797 1.00 0.00 C ATOM 654 O ASN A 236 -1.366 -16.832 9.810 1.00 0.00 O ATOM 655 CB ASN A 236 -1.317 -18.592 11.982 1.00 0.00 C ATOM 656 CG ASN A 236 -0.615 -19.119 13.213 1.00 0.00 C ATOM 657 OD1 ASN A 236 0.016 -18.358 13.963 1.00 0.00 O ATOM 658 ND2 ASN A 236 -0.696 -20.402 13.431 1.00 0.00 N ATOM 0 H ASN A 236 -2.696 -16.513 13.931 1.00 0.00 H new ATOM 0 HA ASN A 236 -0.968 -16.575 12.611 1.00 0.00 H new ATOM 0 HB2 ASN A 236 -2.181 -19.220 11.764 1.00 0.00 H new ATOM 0 HB3 ASN A 236 -0.646 -18.664 11.126 1.00 0.00 H new ATOM 0 HD21 ASN A 236 -0.231 -20.812 14.241 1.00 0.00 H new ATOM 0 HD22 ASN A 236 -1.224 -20.996 12.792 1.00 0.00 H new ATOM 665 N ALA A 237 -2.912 -15.558 10.761 1.00 0.00 N ATOM 666 CA ALA A 237 -3.209 -14.871 9.543 1.00 0.00 C ATOM 667 C ALA A 237 -2.167 -13.804 9.278 1.00 0.00 C ATOM 668 O ALA A 237 -1.705 -13.133 10.211 1.00 0.00 O ATOM 669 CB ALA A 237 -4.595 -14.270 9.604 1.00 0.00 C ATOM 0 H ALA A 237 -3.450 -15.245 11.569 1.00 0.00 H new ATOM 0 HA ALA A 237 -3.185 -15.584 8.719 1.00 0.00 H new ATOM 0 HB1 ALA A 237 -4.808 -13.750 8.670 1.00 0.00 H new ATOM 0 HB2 ALA A 237 -5.329 -15.062 9.753 1.00 0.00 H new ATOM 0 HB3 ALA A 237 -4.649 -13.564 10.433 1.00 0.00 H new ATOM 675 N GLY A 238 -1.796 -13.669 8.035 1.00 0.00 N ATOM 676 CA GLY A 238 -0.845 -12.687 7.629 1.00 0.00 C ATOM 677 C GLY A 238 -1.568 -11.501 7.038 1.00 0.00 C ATOM 678 O GLY A 238 -2.150 -11.604 5.973 1.00 0.00 O ATOM 0 H GLY A 238 -2.152 -14.246 7.273 1.00 0.00 H new ATOM 0 HA2 GLY A 238 -0.244 -12.372 8.482 1.00 0.00 H new ATOM 0 HA3 GLY A 238 -0.159 -13.111 6.896 1.00 0.00 H new ATOM 682 N ILE A 239 -1.566 -10.406 7.726 1.00 0.00 N ATOM 683 CA ILE A 239 -2.285 -9.234 7.293 1.00 0.00 C ATOM 684 C ILE A 239 -1.353 -8.276 6.615 1.00 0.00 C ATOM 685 O ILE A 239 -0.423 -7.752 7.233 1.00 0.00 O ATOM 686 CB ILE A 239 -3.053 -8.503 8.467 1.00 0.00 C ATOM 687 CG1 ILE A 239 -4.283 -9.301 8.938 1.00 0.00 C ATOM 688 CG2 ILE A 239 -3.478 -7.081 8.083 1.00 0.00 C ATOM 689 CD1 ILE A 239 -3.989 -10.607 9.633 1.00 0.00 C ATOM 0 H ILE A 239 -1.067 -10.290 8.608 1.00 0.00 H new ATOM 0 HA ILE A 239 -3.043 -9.578 6.589 1.00 0.00 H new ATOM 0 HB ILE A 239 -2.344 -8.440 9.292 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -4.863 -8.673 9.614 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -4.914 -9.505 8.073 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -4.001 -6.619 8.920 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -2.595 -6.491 7.837 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -4.140 -7.120 7.218 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -4.925 -11.085 9.921 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -3.440 -11.263 8.957 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -3.389 -10.418 10.523 1.00 0.00 H new ATOM 696 N ILE A 240 -1.573 -8.081 5.357 1.00 0.00 N ATOM 697 CA ILE A 240 -0.817 -7.140 4.607 1.00 0.00 C ATOM 698 C ILE A 240 -1.652 -5.913 4.419 1.00 0.00 C ATOM 699 O ILE A 240 -2.684 -5.949 3.745 1.00 0.00 O ATOM 700 CB ILE A 240 -0.357 -7.653 3.196 1.00 0.00 C ATOM 701 CG1 ILE A 240 0.578 -8.867 3.296 1.00 0.00 C ATOM 702 CG2 ILE A 240 0.318 -6.532 2.399 1.00 0.00 C ATOM 703 CD1 ILE A 240 -0.100 -10.175 3.616 1.00 0.00 C ATOM 0 H ILE A 240 -2.286 -8.574 4.820 1.00 0.00 H new ATOM 0 HA ILE A 240 0.094 -6.947 5.174 1.00 0.00 H new ATOM 0 HB ILE A 240 -1.256 -7.971 2.669 1.00 0.00 H new ATOM 0 HG12 ILE A 240 1.111 -8.974 2.351 1.00 0.00 H new ATOM 0 HG13 ILE A 240 1.326 -8.667 4.063 1.00 0.00 H new ATOM 0 HG21 ILE A 240 0.627 -6.913 1.426 1.00 0.00 H new ATOM 0 HG22 ILE A 240 -0.385 -5.710 2.260 1.00 0.00 H new ATOM 0 HG23 ILE A 240 1.192 -6.174 2.943 1.00 0.00 H new ATOM 0 HD11 ILE A 240 0.645 -10.969 3.664 1.00 0.00 H new ATOM 0 HD12 ILE A 240 -0.609 -10.096 4.577 1.00 0.00 H new ATOM 0 HD13 ILE A 240 -0.828 -10.407 2.838 1.00 0.00 H new ATOM 710 N GLU A 241 -1.265 -4.855 5.035 1.00 0.00 N ATOM 711 CA GLU A 241 -1.951 -3.639 4.822 1.00 0.00 C ATOM 712 C GLU A 241 -1.350 -2.921 3.658 1.00 0.00 C ATOM 713 O GLU A 241 -0.152 -2.988 3.421 1.00 0.00 O ATOM 714 CB GLU A 241 -2.040 -2.754 6.056 1.00 0.00 C ATOM 715 CG GLU A 241 -3.003 -3.268 7.100 1.00 0.00 C ATOM 716 CD GLU A 241 -3.289 -2.247 8.156 1.00 0.00 C ATOM 717 OE1 GLU A 241 -4.086 -1.316 7.893 1.00 0.00 O ATOM 718 OE2 GLU A 241 -2.748 -2.353 9.281 1.00 0.00 O ATOM 0 H GLU A 241 -0.481 -4.809 5.686 1.00 0.00 H new ATOM 0 HA GLU A 241 -2.987 -3.890 4.594 1.00 0.00 H new ATOM 0 HB2 GLU A 241 -1.049 -2.664 6.501 1.00 0.00 H new ATOM 0 HB3 GLU A 241 -2.346 -1.752 5.753 1.00 0.00 H new ATOM 0 HG2 GLU A 241 -3.936 -3.561 6.618 1.00 0.00 H new ATOM 0 HG3 GLU A 241 -2.589 -4.163 7.565 1.00 0.00 H new ATOM 725 N LEU A 242 -2.183 -2.292 2.935 1.00 0.00 N ATOM 726 CA LEU A 242 -1.829 -1.588 1.756 1.00 0.00 C ATOM 727 C LEU A 242 -2.437 -0.203 1.774 1.00 0.00 C ATOM 728 O LEU A 242 -3.654 -0.030 1.850 1.00 0.00 O ATOM 729 CB LEU A 242 -2.258 -2.382 0.504 1.00 0.00 C ATOM 730 CG LEU A 242 -2.340 -1.596 -0.811 1.00 0.00 C ATOM 731 CD1 LEU A 242 -1.002 -0.954 -1.177 1.00 0.00 C ATOM 732 CD2 LEU A 242 -2.821 -2.470 -1.951 1.00 0.00 C ATOM 0 H LEU A 242 -3.179 -2.246 3.151 1.00 0.00 H new ATOM 0 HA LEU A 242 -0.745 -1.477 1.719 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -1.557 -3.206 0.366 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -3.235 -2.824 0.699 1.00 0.00 H new ATOM 0 HG LEU A 242 -3.067 -0.800 -0.651 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -1.105 -0.408 -2.114 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -0.700 -0.266 -0.387 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -0.245 -1.730 -1.291 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -2.867 -1.881 -2.867 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -2.130 -3.301 -2.089 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -3.813 -2.858 -1.719 1.00 0.00 H new ATOM 744 N ALA A 243 -1.591 0.751 1.737 1.00 0.00 N ATOM 745 CA ALA A 243 -1.966 2.113 1.693 1.00 0.00 C ATOM 746 C ALA A 243 -1.521 2.663 0.347 1.00 0.00 C ATOM 747 O ALA A 243 -0.345 2.831 0.103 1.00 0.00 O ATOM 748 CB ALA A 243 -1.298 2.858 2.851 1.00 0.00 C ATOM 0 H ALA A 243 -0.582 0.603 1.736 1.00 0.00 H new ATOM 0 HA ALA A 243 -3.044 2.238 1.799 1.00 0.00 H new ATOM 0 HB1 ALA A 243 -1.585 3.909 2.821 1.00 0.00 H new ATOM 0 HB2 ALA A 243 -1.618 2.422 3.797 1.00 0.00 H new ATOM 0 HB3 ALA A 243 -0.215 2.774 2.761 1.00 0.00 H new ATOM 754 N ALA A 244 -2.444 2.863 -0.542 1.00 0.00 N ATOM 755 CA ALA A 244 -2.134 3.384 -1.838 1.00 0.00 C ATOM 756 C ALA A 244 -2.706 4.759 -1.924 1.00 0.00 C ATOM 757 O ALA A 244 -3.853 4.957 -2.307 1.00 0.00 O ATOM 758 CB ALA A 244 -2.695 2.491 -2.941 1.00 0.00 C ATOM 0 H ALA A 244 -3.434 2.670 -0.390 1.00 0.00 H new ATOM 0 HA ALA A 244 -1.053 3.415 -1.978 1.00 0.00 H new ATOM 0 HB1 ALA A 244 -2.443 2.913 -3.914 1.00 0.00 H new ATOM 0 HB2 ALA A 244 -2.264 1.493 -2.856 1.00 0.00 H new ATOM 0 HB3 ALA A 244 -3.779 2.428 -2.842 1.00 0.00 H new ATOM 764 N LEU A 245 -1.921 5.703 -1.554 1.00 0.00 N ATOM 765 CA LEU A 245 -2.368 7.054 -1.519 1.00 0.00 C ATOM 766 C LEU A 245 -2.303 7.686 -2.884 1.00 0.00 C ATOM 767 O LEU A 245 -1.235 7.768 -3.499 1.00 0.00 O ATOM 768 CB LEU A 245 -1.597 7.879 -0.486 1.00 0.00 C ATOM 769 CG LEU A 245 -1.949 7.699 1.010 1.00 0.00 C ATOM 770 CD1 LEU A 245 -3.381 8.011 1.281 1.00 0.00 C ATOM 771 CD2 LEU A 245 -1.653 6.337 1.535 1.00 0.00 C ATOM 0 H LEU A 245 -0.952 5.566 -1.267 1.00 0.00 H new ATOM 0 HA LEU A 245 -3.413 7.042 -1.208 1.00 0.00 H new ATOM 0 HB2 LEU A 245 -0.537 7.656 -0.607 1.00 0.00 H new ATOM 0 HB3 LEU A 245 -1.731 8.932 -0.734 1.00 0.00 H new ATOM 0 HG LEU A 245 -1.305 8.408 1.531 1.00 0.00 H new ATOM 0 HD11 LEU A 245 -3.589 7.873 2.342 1.00 0.00 H new ATOM 0 HD12 LEU A 245 -3.587 9.044 1.002 1.00 0.00 H new ATOM 0 HD13 LEU A 245 -4.015 7.344 0.697 1.00 0.00 H new ATOM 0 HD21 LEU A 245 -1.926 6.286 2.589 1.00 0.00 H new ATOM 0 HD22 LEU A 245 -2.228 5.599 0.976 1.00 0.00 H new ATOM 0 HD23 LEU A 245 -0.589 6.128 1.425 1.00 0.00 H new ATOM 783 N GLY A 246 -3.448 8.076 -3.359 1.00 0.00 N ATOM 784 CA GLY A 246 -3.560 8.728 -4.634 1.00 0.00 C ATOM 785 C GLY A 246 -4.098 7.794 -5.681 1.00 0.00 C ATOM 786 O GLY A 246 -3.983 8.057 -6.886 1.00 0.00 O ATOM 0 H GLY A 246 -4.336 7.951 -2.873 1.00 0.00 H new ATOM 0 HA2 GLY A 246 -4.216 9.594 -4.545 1.00 0.00 H new ATOM 0 HA3 GLY A 246 -2.582 9.098 -4.942 1.00 0.00 H new ATOM 790 N PHE A 247 -4.667 6.692 -5.241 1.00 0.00 N ATOM 791 CA PHE A 247 -5.210 5.710 -6.142 1.00 0.00 C ATOM 792 C PHE A 247 -6.707 5.616 -5.965 1.00 0.00 C ATOM 793 O PHE A 247 -7.201 5.250 -4.892 1.00 0.00 O ATOM 794 CB PHE A 247 -4.551 4.341 -5.930 1.00 0.00 C ATOM 795 CG PHE A 247 -4.947 3.307 -6.954 1.00 0.00 C ATOM 796 CD1 PHE A 247 -4.351 3.291 -8.201 1.00 0.00 C ATOM 797 CD2 PHE A 247 -5.910 2.358 -6.672 1.00 0.00 C ATOM 798 CE1 PHE A 247 -4.705 2.352 -9.144 1.00 0.00 C ATOM 799 CE2 PHE A 247 -6.267 1.414 -7.613 1.00 0.00 C ATOM 800 CZ PHE A 247 -5.665 1.411 -8.851 1.00 0.00 C ATOM 0 H PHE A 247 -4.764 6.457 -4.253 1.00 0.00 H new ATOM 0 HA PHE A 247 -4.997 6.025 -7.163 1.00 0.00 H new ATOM 0 HB2 PHE A 247 -3.468 4.463 -5.951 1.00 0.00 H new ATOM 0 HB3 PHE A 247 -4.811 3.973 -4.937 1.00 0.00 H new ATOM 0 HD1 PHE A 247 -3.596 4.026 -8.439 1.00 0.00 H new ATOM 0 HD2 PHE A 247 -6.389 2.355 -5.704 1.00 0.00 H new ATOM 0 HE1 PHE A 247 -4.229 2.354 -10.113 1.00 0.00 H new ATOM 0 HE2 PHE A 247 -7.020 0.676 -7.378 1.00 0.00 H new ATOM 0 HZ PHE A 247 -5.945 0.674 -9.589 1.00 0.00 H new ATOM 810 N ALA A 248 -7.417 5.959 -6.993 1.00 0.00 N ATOM 811 CA ALA A 248 -8.842 5.883 -6.987 1.00 0.00 C ATOM 812 C ALA A 248 -9.284 4.719 -7.845 1.00 0.00 C ATOM 813 O ALA A 248 -9.361 4.823 -9.078 1.00 0.00 O ATOM 814 CB ALA A 248 -9.457 7.180 -7.470 1.00 0.00 C ATOM 0 H ALA A 248 -7.020 6.303 -7.867 1.00 0.00 H new ATOM 0 HA ALA A 248 -9.186 5.723 -5.965 1.00 0.00 H new ATOM 0 HB1 ALA A 248 -10.544 7.095 -7.456 1.00 0.00 H new ATOM 0 HB2 ALA A 248 -9.148 7.995 -6.816 1.00 0.00 H new ATOM 0 HB3 ALA A 248 -9.123 7.385 -8.487 1.00 0.00 H new ATOM 820 N GLY A 249 -9.493 3.612 -7.212 1.00 0.00 N ATOM 821 CA GLY A 249 -9.922 2.429 -7.880 1.00 0.00 C ATOM 822 C GLY A 249 -9.597 1.239 -7.042 1.00 0.00 C ATOM 823 O GLY A 249 -9.330 1.386 -5.846 1.00 0.00 O ATOM 0 H GLY A 249 -9.369 3.503 -6.205 1.00 0.00 H new ATOM 0 HA2 GLY A 249 -10.995 2.473 -8.067 1.00 0.00 H new ATOM 0 HA3 GLY A 249 -9.432 2.349 -8.850 1.00 0.00 H new ATOM 827 N GLN A 250 -9.588 0.090 -7.645 1.00 0.00 N ATOM 828 CA GLN A 250 -9.250 -1.135 -6.965 1.00 0.00 C ATOM 829 C GLN A 250 -8.011 -1.697 -7.646 1.00 0.00 C ATOM 830 O GLN A 250 -7.886 -1.575 -8.867 1.00 0.00 O ATOM 831 CB GLN A 250 -10.406 -2.149 -7.088 1.00 0.00 C ATOM 832 CG GLN A 250 -11.749 -1.704 -6.490 1.00 0.00 C ATOM 833 CD GLN A 250 -11.725 -1.556 -4.974 1.00 0.00 C ATOM 834 OE1 GLN A 250 -11.445 -0.486 -4.435 1.00 0.00 O ATOM 835 NE2 GLN A 250 -12.027 -2.625 -4.283 1.00 0.00 N ATOM 0 H GLN A 250 -9.816 -0.031 -8.632 1.00 0.00 H new ATOM 0 HA GLN A 250 -9.070 -0.948 -5.906 1.00 0.00 H new ATOM 0 HB2 GLN A 250 -10.556 -2.374 -8.144 1.00 0.00 H new ATOM 0 HB3 GLN A 250 -10.103 -3.077 -6.604 1.00 0.00 H new ATOM 0 HG2 GLN A 250 -12.037 -0.751 -6.935 1.00 0.00 H new ATOM 0 HG3 GLN A 250 -12.516 -2.428 -6.763 1.00 0.00 H new ATOM 0 HE21 GLN A 250 -12.254 -3.496 -4.764 1.00 0.00 H new ATOM 0 HE22 GLN A 250 -12.035 -2.588 -3.264 1.00 0.00 H new ATOM 844 N PRO A 251 -7.051 -2.264 -6.898 1.00 0.00 N ATOM 845 CA PRO A 251 -5.898 -2.871 -7.505 1.00 0.00 C ATOM 846 C PRO A 251 -6.279 -4.191 -8.147 1.00 0.00 C ATOM 847 O PRO A 251 -7.355 -4.746 -7.890 1.00 0.00 O ATOM 848 CB PRO A 251 -4.953 -3.153 -6.347 1.00 0.00 C ATOM 849 CG PRO A 251 -5.796 -3.163 -5.128 1.00 0.00 C ATOM 850 CD PRO A 251 -7.035 -2.360 -5.437 1.00 0.00 C ATOM 0 HA PRO A 251 -5.462 -2.231 -8.272 1.00 0.00 H new ATOM 0 HB2 PRO A 251 -4.447 -4.109 -6.480 1.00 0.00 H new ATOM 0 HB3 PRO A 251 -4.178 -2.389 -6.280 1.00 0.00 H new ATOM 0 HG2 PRO A 251 -6.058 -4.184 -4.850 1.00 0.00 H new ATOM 0 HG3 PRO A 251 -5.258 -2.731 -4.284 1.00 0.00 H new ATOM 0 HD2 PRO A 251 -7.932 -2.853 -5.061 1.00 0.00 H new ATOM 0 HD3 PRO A 251 -6.995 -1.374 -4.974 1.00 0.00 H new ATOM 858 N ASP A 252 -5.430 -4.682 -8.954 1.00 0.00 N ATOM 859 CA ASP A 252 -5.621 -5.947 -9.595 1.00 0.00 C ATOM 860 C ASP A 252 -5.081 -7.011 -8.695 1.00 0.00 C ATOM 861 O ASP A 252 -3.877 -7.093 -8.523 1.00 0.00 O ATOM 862 CB ASP A 252 -4.819 -5.976 -10.873 1.00 0.00 C ATOM 863 CG ASP A 252 -5.029 -7.248 -11.686 1.00 0.00 C ATOM 864 OD1 ASP A 252 -4.464 -8.304 -11.329 1.00 0.00 O ATOM 865 OD2 ASP A 252 -5.725 -7.214 -12.716 1.00 0.00 O ATOM 0 H ASP A 252 -4.557 -4.218 -9.204 1.00 0.00 H new ATOM 0 HA ASP A 252 -6.679 -6.105 -9.805 1.00 0.00 H new ATOM 0 HB2 ASP A 252 -5.089 -5.114 -11.483 1.00 0.00 H new ATOM 0 HB3 ASP A 252 -3.761 -5.877 -10.632 1.00 0.00 H new ATOM 870 N ILE A 253 -5.921 -7.767 -8.067 1.00 0.00 N ATOM 871 CA ILE A 253 -5.433 -8.845 -7.275 1.00 0.00 C ATOM 872 C ILE A 253 -5.465 -10.127 -8.083 1.00 0.00 C ATOM 873 O ILE A 253 -6.523 -10.639 -8.440 1.00 0.00 O ATOM 874 CB ILE A 253 -6.166 -9.027 -5.910 1.00 0.00 C ATOM 875 CG1 ILE A 253 -6.013 -7.786 -5.028 1.00 0.00 C ATOM 876 CG2 ILE A 253 -5.651 -10.247 -5.166 1.00 0.00 C ATOM 877 CD1 ILE A 253 -7.064 -6.724 -5.231 1.00 0.00 C ATOM 0 H ILE A 253 -6.935 -7.660 -8.086 1.00 0.00 H new ATOM 0 HA ILE A 253 -4.406 -8.592 -7.011 1.00 0.00 H new ATOM 0 HB ILE A 253 -7.223 -9.172 -6.132 1.00 0.00 H new ATOM 0 HG12 ILE A 253 -6.030 -8.097 -3.984 1.00 0.00 H new ATOM 0 HG13 ILE A 253 -5.033 -7.346 -5.214 1.00 0.00 H new ATOM 0 HG21 ILE A 253 -6.181 -10.346 -4.219 1.00 0.00 H new ATOM 0 HG22 ILE A 253 -5.817 -11.139 -5.770 1.00 0.00 H new ATOM 0 HG23 ILE A 253 -4.584 -10.133 -4.974 1.00 0.00 H new ATOM 0 HD11 ILE A 253 -6.869 -5.886 -4.561 1.00 0.00 H new ATOM 0 HD12 ILE A 253 -7.036 -6.377 -6.264 1.00 0.00 H new ATOM 0 HD13 ILE A 253 -8.048 -7.140 -5.015 1.00 0.00 H new ATOM 884 N SER A 254 -4.316 -10.569 -8.424 1.00 0.00 N ATOM 885 CA SER A 254 -4.085 -11.782 -9.134 1.00 0.00 C ATOM 886 C SER A 254 -3.670 -12.866 -8.125 1.00 0.00 C ATOM 887 O SER A 254 -2.657 -12.720 -7.422 1.00 0.00 O ATOM 888 CB SER A 254 -2.981 -11.500 -10.153 1.00 0.00 C ATOM 889 OG SER A 254 -3.456 -10.727 -11.247 1.00 0.00 O ATOM 0 H SER A 254 -3.454 -10.069 -8.205 1.00 0.00 H new ATOM 0 HA SER A 254 -4.974 -12.137 -9.656 1.00 0.00 H new ATOM 0 HB2 SER A 254 -2.162 -10.973 -9.664 1.00 0.00 H new ATOM 0 HB3 SER A 254 -2.578 -12.443 -10.522 1.00 0.00 H new ATOM 0 HG SER A 254 -3.694 -9.829 -10.934 1.00 0.00 H new ATOM 895 N GLN A 255 -4.467 -13.912 -8.014 1.00 0.00 N ATOM 896 CA GLN A 255 -4.219 -14.949 -7.026 1.00 0.00 C ATOM 897 C GLN A 255 -3.542 -16.175 -7.623 1.00 0.00 C ATOM 898 O GLN A 255 -4.045 -16.773 -8.583 1.00 0.00 O ATOM 899 CB GLN A 255 -5.524 -15.401 -6.368 1.00 0.00 C ATOM 900 CG GLN A 255 -6.296 -14.313 -5.657 1.00 0.00 C ATOM 901 CD GLN A 255 -7.545 -14.854 -4.995 1.00 0.00 C ATOM 902 OE1 GLN A 255 -8.614 -14.910 -5.600 1.00 0.00 O ATOM 903 NE2 GLN A 255 -7.422 -15.276 -3.770 1.00 0.00 N ATOM 0 H GLN A 255 -5.291 -14.067 -8.594 1.00 0.00 H new ATOM 0 HA GLN A 255 -3.553 -14.503 -6.288 1.00 0.00 H new ATOM 0 HB2 GLN A 255 -6.165 -15.839 -7.133 1.00 0.00 H new ATOM 0 HB3 GLN A 255 -5.297 -16.191 -5.652 1.00 0.00 H new ATOM 0 HG2 GLN A 255 -5.659 -13.846 -4.906 1.00 0.00 H new ATOM 0 HG3 GLN A 255 -6.570 -13.536 -6.370 1.00 0.00 H new ATOM 0 HE21 GLN A 255 -6.520 -15.215 -3.298 1.00 0.00 H new ATOM 0 HE22 GLN A 255 -8.228 -15.668 -3.282 1.00 0.00 H new ATOM 912 N GLN A 256 -2.423 -16.538 -7.048 1.00 0.00 N ATOM 913 CA GLN A 256 -1.726 -17.770 -7.355 1.00 0.00 C ATOM 914 C GLN A 256 -1.620 -18.503 -6.027 1.00 0.00 C ATOM 915 O GLN A 256 -1.946 -17.923 -4.991 1.00 0.00 O ATOM 916 CB GLN A 256 -0.301 -17.495 -7.874 1.00 0.00 C ATOM 917 CG GLN A 256 -0.203 -16.637 -9.124 1.00 0.00 C ATOM 918 CD GLN A 256 -0.729 -17.312 -10.362 1.00 0.00 C ATOM 919 OE1 GLN A 256 -1.897 -17.213 -10.697 1.00 0.00 O ATOM 920 NE2 GLN A 256 0.138 -17.954 -11.075 1.00 0.00 N ATOM 0 H GLN A 256 -1.957 -15.975 -6.336 1.00 0.00 H new ATOM 0 HA GLN A 256 -2.254 -18.333 -8.125 1.00 0.00 H new ATOM 0 HB2 GLN A 256 0.267 -17.011 -7.079 1.00 0.00 H new ATOM 0 HB3 GLN A 256 0.182 -18.451 -8.074 1.00 0.00 H new ATOM 0 HG2 GLN A 256 -0.755 -15.711 -8.963 1.00 0.00 H new ATOM 0 HG3 GLN A 256 0.840 -16.363 -9.285 1.00 0.00 H new ATOM 0 HE21 GLN A 256 1.108 -18.017 -10.764 1.00 0.00 H new ATOM 0 HE22 GLN A 256 -0.148 -18.397 -11.948 1.00 0.00 H new ATOM 929 N HIS A 257 -1.187 -19.741 -6.027 1.00 0.00 N ATOM 930 CA HIS A 257 -1.005 -20.457 -4.758 1.00 0.00 C ATOM 931 C HIS A 257 0.265 -20.003 -4.062 1.00 0.00 C ATOM 932 O HIS A 257 0.285 -19.799 -2.835 1.00 0.00 O ATOM 933 CB HIS A 257 -0.958 -21.993 -4.926 1.00 0.00 C ATOM 934 CG HIS A 257 -2.270 -22.661 -5.226 1.00 0.00 C ATOM 935 ND1 HIS A 257 -3.020 -23.297 -4.268 1.00 0.00 N ATOM 936 CD2 HIS A 257 -2.944 -22.819 -6.384 1.00 0.00 C ATOM 937 CE1 HIS A 257 -4.094 -23.809 -4.815 1.00 0.00 C ATOM 938 NE2 HIS A 257 -4.075 -23.535 -6.099 1.00 0.00 N ATOM 0 H HIS A 257 -0.955 -20.276 -6.864 1.00 0.00 H new ATOM 0 HA HIS A 257 -1.879 -20.214 -4.153 1.00 0.00 H new ATOM 0 HB2 HIS A 257 -0.260 -22.230 -5.729 1.00 0.00 H new ATOM 0 HB3 HIS A 257 -0.552 -22.427 -4.012 1.00 0.00 H new ATOM 0 HD2 HIS A 257 -2.647 -22.450 -7.354 1.00 0.00 H new ATOM 0 HE1 HIS A 257 -4.864 -24.362 -4.298 1.00 0.00 H new ATOM 0 HE2 HIS A 257 -4.788 -23.811 -6.775 1.00 0.00 H new ATOM 947 N ASP A 258 1.317 -19.818 -4.850 1.00 0.00 N ATOM 948 CA ASP A 258 2.656 -19.524 -4.323 1.00 0.00 C ATOM 949 C ASP A 258 2.833 -18.058 -3.961 1.00 0.00 C ATOM 950 O ASP A 258 3.698 -17.722 -3.151 1.00 0.00 O ATOM 951 CB ASP A 258 3.747 -19.930 -5.319 1.00 0.00 C ATOM 952 CG ASP A 258 3.878 -18.967 -6.458 1.00 0.00 C ATOM 953 OD1 ASP A 258 2.988 -18.906 -7.312 1.00 0.00 O ATOM 954 OD2 ASP A 258 4.866 -18.211 -6.495 1.00 0.00 O ATOM 0 H ASP A 258 1.273 -19.866 -5.868 1.00 0.00 H new ATOM 0 HA ASP A 258 2.754 -20.114 -3.412 1.00 0.00 H new ATOM 0 HB2 ASP A 258 4.701 -20.001 -4.797 1.00 0.00 H new ATOM 0 HB3 ASP A 258 3.524 -20.922 -5.711 1.00 0.00 H new ATOM 959 N HIS A 259 2.066 -17.179 -4.578 1.00 0.00 N ATOM 960 CA HIS A 259 2.139 -15.771 -4.244 1.00 0.00 C ATOM 961 C HIS A 259 0.952 -15.020 -4.791 1.00 0.00 C ATOM 962 O HIS A 259 0.261 -15.495 -5.677 1.00 0.00 O ATOM 963 CB HIS A 259 3.491 -15.086 -4.677 1.00 0.00 C ATOM 964 CG HIS A 259 3.729 -14.819 -6.143 1.00 0.00 C ATOM 965 ND1 HIS A 259 4.219 -15.748 -7.021 1.00 0.00 N ATOM 966 CD2 HIS A 259 3.611 -13.678 -6.850 1.00 0.00 C ATOM 967 CE1 HIS A 259 4.397 -15.192 -8.199 1.00 0.00 C ATOM 968 NE2 HIS A 259 4.037 -13.939 -8.122 1.00 0.00 N ATOM 0 H HIS A 259 1.391 -17.413 -5.306 1.00 0.00 H new ATOM 0 HA HIS A 259 2.114 -15.722 -3.155 1.00 0.00 H new ATOM 0 HB2 HIS A 259 3.563 -14.134 -4.151 1.00 0.00 H new ATOM 0 HB3 HIS A 259 4.309 -15.711 -4.317 1.00 0.00 H new ATOM 0 HD1 HIS A 259 4.416 -16.723 -6.796 1.00 0.00 H new ATOM 0 HD2 HIS A 259 3.247 -12.731 -6.480 1.00 0.00 H new ATOM 0 HE1 HIS A 259 4.776 -15.687 -9.081 1.00 0.00 H new ATOM 977 N ILE A 260 0.746 -13.855 -4.274 1.00 0.00 N ATOM 978 CA ILE A 260 -0.317 -12.993 -4.712 1.00 0.00 C ATOM 979 C ILE A 260 0.328 -11.884 -5.490 1.00 0.00 C ATOM 980 O ILE A 260 1.440 -11.457 -5.145 1.00 0.00 O ATOM 981 CB ILE A 260 -1.046 -12.341 -3.509 1.00 0.00 C ATOM 982 CG1 ILE A 260 -1.364 -13.379 -2.438 1.00 0.00 C ATOM 983 CG2 ILE A 260 -2.331 -11.651 -3.973 1.00 0.00 C ATOM 984 CD1 ILE A 260 -2.005 -12.802 -1.195 1.00 0.00 C ATOM 0 H ILE A 260 1.316 -13.463 -3.524 1.00 0.00 H new ATOM 0 HA ILE A 260 -1.038 -13.570 -5.291 1.00 0.00 H new ATOM 0 HB ILE A 260 -0.382 -11.593 -3.076 1.00 0.00 H new ATOM 0 HG12 ILE A 260 -2.029 -14.132 -2.862 1.00 0.00 H new ATOM 0 HG13 ILE A 260 -0.443 -13.890 -2.156 1.00 0.00 H new ATOM 0 HG21 ILE A 260 -2.831 -11.198 -3.116 1.00 0.00 H new ATOM 0 HG22 ILE A 260 -2.086 -10.877 -4.701 1.00 0.00 H new ATOM 0 HG23 ILE A 260 -2.993 -12.385 -4.433 1.00 0.00 H new ATOM 0 HD11 ILE A 260 -2.200 -13.602 -0.481 1.00 0.00 H new ATOM 0 HD12 ILE A 260 -1.333 -12.071 -0.745 1.00 0.00 H new ATOM 0 HD13 ILE A 260 -2.944 -12.317 -1.462 1.00 0.00 H new ATOM 991 N ILE A 261 -0.305 -11.467 -6.542 1.00 0.00 N ATOM 992 CA ILE A 261 0.182 -10.383 -7.346 1.00 0.00 C ATOM 993 C ILE A 261 -0.861 -9.288 -7.319 1.00 0.00 C ATOM 994 O ILE A 261 -1.984 -9.508 -7.731 1.00 0.00 O ATOM 995 CB ILE A 261 0.413 -10.775 -8.846 1.00 0.00 C ATOM 996 CG1 ILE A 261 1.374 -11.957 -9.041 1.00 0.00 C ATOM 997 CG2 ILE A 261 0.888 -9.585 -9.654 1.00 0.00 C ATOM 998 CD1 ILE A 261 0.773 -13.328 -8.761 1.00 0.00 C ATOM 0 H ILE A 261 -1.182 -11.871 -6.872 1.00 0.00 H new ATOM 0 HA ILE A 261 1.143 -10.076 -6.933 1.00 0.00 H new ATOM 0 HB ILE A 261 -0.561 -11.102 -9.211 1.00 0.00 H new ATOM 0 HG12 ILE A 261 1.742 -11.941 -10.067 1.00 0.00 H new ATOM 0 HG13 ILE A 261 2.237 -11.815 -8.390 1.00 0.00 H new ATOM 0 HG21 ILE A 261 1.040 -9.886 -10.690 1.00 0.00 H new ATOM 0 HG22 ILE A 261 0.139 -8.794 -9.612 1.00 0.00 H new ATOM 0 HG23 ILE A 261 1.827 -9.217 -9.242 1.00 0.00 H new ATOM 0 HD11 ILE A 261 1.528 -14.097 -8.926 1.00 0.00 H new ATOM 0 HD12 ILE A 261 0.431 -13.371 -7.727 1.00 0.00 H new ATOM 0 HD13 ILE A 261 -0.071 -13.499 -9.429 1.00 0.00 H new ATOM 1005 N VAL A 262 -0.533 -8.151 -6.803 1.00 0.00 N ATOM 1006 CA VAL A 262 -1.478 -7.074 -6.826 1.00 0.00 C ATOM 1007 C VAL A 262 -0.935 -5.969 -7.697 1.00 0.00 C ATOM 1008 O VAL A 262 0.252 -5.787 -7.761 1.00 0.00 O ATOM 1009 CB VAL A 262 -1.863 -6.552 -5.422 1.00 0.00 C ATOM 1010 CG1 VAL A 262 -1.745 -7.516 -4.261 1.00 0.00 C ATOM 1011 CG2 VAL A 262 -1.611 -5.083 -5.127 1.00 0.00 C ATOM 0 H VAL A 262 0.364 -7.940 -6.366 1.00 0.00 H new ATOM 0 HA VAL A 262 -2.408 -7.459 -7.244 1.00 0.00 H new ATOM 0 HB VAL A 262 -2.947 -6.535 -5.539 1.00 0.00 H new ATOM 0 HG11 VAL A 262 -2.047 -7.016 -3.341 1.00 0.00 H new ATOM 0 HG12 VAL A 262 -2.391 -8.376 -4.435 1.00 0.00 H new ATOM 0 HG13 VAL A 262 -0.712 -7.851 -4.170 1.00 0.00 H new ATOM 0 HG21 VAL A 262 -1.928 -4.857 -4.109 1.00 0.00 H new ATOM 0 HG22 VAL A 262 -0.548 -4.868 -5.233 1.00 0.00 H new ATOM 0 HG23 VAL A 262 -2.177 -4.469 -5.828 1.00 0.00 H new ATOM 1016 N THR A 263 -1.762 -5.312 -8.440 1.00 0.00 N ATOM 1017 CA THR A 263 -1.279 -4.243 -9.279 1.00 0.00 C ATOM 1018 C THR A 263 -2.166 -3.020 -9.208 1.00 0.00 C ATOM 1019 O THR A 263 -3.358 -3.089 -9.446 1.00 0.00 O ATOM 1020 CB THR A 263 -1.126 -4.731 -10.733 1.00 0.00 C ATOM 1021 OG1 THR A 263 -0.471 -6.013 -10.737 1.00 0.00 O ATOM 1022 CG2 THR A 263 -0.294 -3.764 -11.542 1.00 0.00 C ATOM 0 H THR A 263 -2.766 -5.486 -8.491 1.00 0.00 H new ATOM 0 HA THR A 263 -0.300 -3.946 -8.904 1.00 0.00 H new ATOM 0 HB THR A 263 -2.119 -4.804 -11.177 1.00 0.00 H new ATOM 0 HG1 THR A 263 -0.373 -6.328 -11.660 1.00 0.00 H new ATOM 0 HG21 THR A 263 -0.201 -4.131 -12.564 1.00 0.00 H new ATOM 0 HG22 THR A 263 -0.777 -2.787 -11.550 1.00 0.00 H new ATOM 0 HG23 THR A 263 0.697 -3.676 -11.097 1.00 0.00 H new ATOM 1030 N LEU A 264 -1.580 -1.917 -8.874 1.00 0.00 N ATOM 1031 CA LEU A 264 -2.269 -0.681 -8.868 1.00 0.00 C ATOM 1032 C LEU A 264 -1.943 -0.050 -10.152 1.00 0.00 C ATOM 1033 O LEU A 264 -0.832 0.474 -10.323 1.00 0.00 O ATOM 1034 CB LEU A 264 -1.807 0.234 -7.765 1.00 0.00 C ATOM 1035 CG LEU A 264 -2.082 -0.130 -6.327 1.00 0.00 C ATOM 1036 CD1 LEU A 264 -3.529 -0.109 -5.973 1.00 0.00 C ATOM 1037 CD2 LEU A 264 -1.354 -1.344 -5.831 1.00 0.00 C ATOM 0 H LEU A 264 -0.601 -1.854 -8.596 1.00 0.00 H new ATOM 0 HA LEU A 264 -3.334 -0.853 -8.714 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -0.729 0.352 -7.870 1.00 0.00 H new ATOM 0 HB3 LEU A 264 -2.254 1.212 -7.945 1.00 0.00 H new ATOM 0 HG LEU A 264 -1.635 0.686 -5.760 1.00 0.00 H new ATOM 0 HD11 LEU A 264 -3.651 -0.381 -4.924 1.00 0.00 H new ATOM 0 HD12 LEU A 264 -3.929 0.891 -6.138 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -4.067 -0.822 -6.598 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -1.616 -1.525 -4.789 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -1.637 -2.209 -6.432 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -0.279 -1.182 -5.912 1.00 0.00 H new ATOM 1049 N LYS A 265 -2.842 -0.153 -11.061 1.00 0.00 N ATOM 1050 CA LYS A 265 -2.611 0.292 -12.374 1.00 0.00 C ATOM 1051 C LYS A 265 -2.496 1.776 -12.481 1.00 0.00 C ATOM 1052 O LYS A 265 -3.335 2.518 -11.961 1.00 0.00 O ATOM 1053 CB LYS A 265 -3.601 -0.310 -13.333 1.00 0.00 C ATOM 1054 CG LYS A 265 -3.418 -1.806 -13.386 1.00 0.00 C ATOM 1055 CD LYS A 265 -4.239 -2.489 -14.444 1.00 0.00 C ATOM 1056 CE LYS A 265 -3.706 -2.220 -15.846 1.00 0.00 C ATOM 1057 NZ LYS A 265 -4.399 -3.043 -16.861 1.00 0.00 N ATOM 0 H LYS A 265 -3.767 -0.554 -10.907 1.00 0.00 H new ATOM 0 HA LYS A 265 -1.628 -0.074 -12.671 1.00 0.00 H new ATOM 0 HB2 LYS A 265 -4.617 -0.070 -13.019 1.00 0.00 H new ATOM 0 HB3 LYS A 265 -3.465 0.117 -14.326 1.00 0.00 H new ATOM 0 HG2 LYS A 265 -2.365 -2.026 -13.560 1.00 0.00 H new ATOM 0 HG3 LYS A 265 -3.675 -2.227 -12.414 1.00 0.00 H new ATOM 0 HD2 LYS A 265 -4.246 -3.563 -14.259 1.00 0.00 H new ATOM 0 HD3 LYS A 265 -5.272 -2.147 -14.378 1.00 0.00 H new ATOM 0 HE2 LYS A 265 -3.831 -1.164 -16.086 1.00 0.00 H new ATOM 0 HE3 LYS A 265 -2.637 -2.430 -15.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 -4.010 -2.833 -17.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 -4.259 -4.051 -16.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 -5.416 -2.825 -16.850 1.00 0.00 H new ATOM 1071 N ASN A 266 -1.394 2.186 -13.084 1.00 0.00 N ATOM 1072 CA ASN A 266 -1.038 3.582 -13.339 1.00 0.00 C ATOM 1073 C ASN A 266 -0.503 4.280 -12.067 1.00 0.00 C ATOM 1074 O ASN A 266 -0.170 5.473 -12.077 1.00 0.00 O ATOM 1075 CB ASN A 266 -2.221 4.333 -13.994 1.00 0.00 C ATOM 1076 CG ASN A 266 -1.888 5.747 -14.466 1.00 0.00 C ATOM 1077 OD1 ASN A 266 -2.060 6.726 -13.734 1.00 0.00 O ATOM 1078 ND2 ASN A 266 -1.429 5.870 -15.674 1.00 0.00 N ATOM 0 H ASN A 266 -0.689 1.532 -13.426 1.00 0.00 H new ATOM 0 HA ASN A 266 -0.214 3.603 -14.052 1.00 0.00 H new ATOM 0 HB2 ASN A 266 -2.576 3.753 -14.846 1.00 0.00 H new ATOM 0 HB3 ASN A 266 -3.042 4.386 -13.279 1.00 0.00 H new ATOM 0 HD21 ASN A 266 -1.200 6.794 -16.041 1.00 0.00 H new ATOM 0 HD22 ASN A 266 -1.297 5.043 -16.256 1.00 0.00 H new ATOM 1085 N HIS A 267 -0.371 3.529 -10.982 1.00 0.00 N ATOM 1086 CA HIS A 267 0.166 4.095 -9.761 1.00 0.00 C ATOM 1087 C HIS A 267 1.685 3.998 -9.826 1.00 0.00 C ATOM 1088 O HIS A 267 2.253 2.952 -9.543 1.00 0.00 O ATOM 1089 CB HIS A 267 -0.361 3.367 -8.489 1.00 0.00 C ATOM 1090 CG HIS A 267 -0.049 4.076 -7.180 1.00 0.00 C ATOM 1091 ND1 HIS A 267 -1.007 4.745 -6.431 1.00 0.00 N ATOM 1092 CD2 HIS A 267 1.094 4.165 -6.462 1.00 0.00 C ATOM 1093 CE1 HIS A 267 -0.464 5.196 -5.314 1.00 0.00 C ATOM 1094 NE2 HIS A 267 0.800 4.861 -5.319 1.00 0.00 N ATOM 0 H HIS A 267 -0.625 2.543 -10.925 1.00 0.00 H new ATOM 0 HA HIS A 267 -0.158 5.133 -9.684 1.00 0.00 H new ATOM 0 HB2 HIS A 267 -1.441 3.249 -8.575 1.00 0.00 H new ATOM 0 HB3 HIS A 267 0.067 2.365 -8.456 1.00 0.00 H new ATOM 0 HD2 HIS A 267 2.058 3.763 -6.738 1.00 0.00 H new ATOM 0 HE1 HIS A 267 -0.974 5.744 -4.535 1.00 0.00 H new ATOM 0 HE2 HIS A 267 1.468 5.085 -4.581 1.00 0.00 H new ATOM 1103 N THR A 268 2.316 5.049 -10.249 1.00 0.00 N ATOM 1104 CA THR A 268 3.746 5.088 -10.339 1.00 0.00 C ATOM 1105 C THR A 268 4.396 5.182 -8.954 1.00 0.00 C ATOM 1106 O THR A 268 4.278 6.191 -8.260 1.00 0.00 O ATOM 1107 CB THR A 268 4.163 6.239 -11.252 1.00 0.00 C ATOM 1108 OG1 THR A 268 3.087 7.210 -11.302 1.00 0.00 O ATOM 1109 CG2 THR A 268 4.456 5.732 -12.653 1.00 0.00 C ATOM 0 H THR A 268 1.853 5.909 -10.543 1.00 0.00 H new ATOM 0 HA THR A 268 4.102 4.155 -10.776 1.00 0.00 H new ATOM 0 HB THR A 268 5.068 6.699 -10.856 1.00 0.00 H new ATOM 0 HG1 THR A 268 3.237 7.900 -10.622 1.00 0.00 H new ATOM 0 HG21 THR A 268 4.751 6.567 -13.288 1.00 0.00 H new ATOM 0 HG22 THR A 268 5.265 5.002 -12.614 1.00 0.00 H new ATOM 0 HG23 THR A 268 3.563 5.262 -13.064 1.00 0.00 H new ATOM 1117 N LEU A 269 5.024 4.092 -8.554 1.00 0.00 N ATOM 1118 CA LEU A 269 5.657 3.982 -7.273 1.00 0.00 C ATOM 1119 C LEU A 269 7.148 4.299 -7.353 1.00 0.00 C ATOM 1120 O LEU A 269 7.863 3.760 -8.221 1.00 0.00 O ATOM 1121 CB LEU A 269 5.524 2.563 -6.738 1.00 0.00 C ATOM 1122 CG LEU A 269 6.173 2.331 -5.373 1.00 0.00 C ATOM 1123 CD1 LEU A 269 5.339 2.944 -4.276 1.00 0.00 C ATOM 1124 CD2 LEU A 269 6.411 0.862 -5.120 1.00 0.00 C ATOM 0 H LEU A 269 5.104 3.251 -9.126 1.00 0.00 H new ATOM 0 HA LEU A 269 5.162 4.697 -6.616 1.00 0.00 H new ATOM 0 HB2 LEU A 269 4.465 2.313 -6.669 1.00 0.00 H new ATOM 0 HB3 LEU A 269 5.968 1.875 -7.458 1.00 0.00 H new ATOM 0 HG LEU A 269 7.145 2.823 -5.376 1.00 0.00 H new ATOM 0 HD11 LEU A 269 5.818 2.768 -3.313 1.00 0.00 H new ATOM 0 HD12 LEU A 269 5.248 4.017 -4.445 1.00 0.00 H new ATOM 0 HD13 LEU A 269 4.348 2.491 -4.276 1.00 0.00 H new ATOM 0 HD21 LEU A 269 6.873 0.732 -4.142 1.00 0.00 H new ATOM 0 HD22 LEU A 269 5.460 0.330 -5.146 1.00 0.00 H new ATOM 0 HD23 LEU A 269 7.072 0.463 -5.890 1.00 0.00 H new ATOM 1136 N PRO A 270 7.622 5.190 -6.486 1.00 0.00 N ATOM 1137 CA PRO A 270 9.045 5.441 -6.299 1.00 0.00 C ATOM 1138 C PRO A 270 9.742 4.274 -5.577 1.00 0.00 C ATOM 1139 O PRO A 270 9.122 3.545 -4.790 1.00 0.00 O ATOM 1140 CB PRO A 270 9.099 6.668 -5.403 1.00 0.00 C ATOM 1141 CG PRO A 270 7.716 7.221 -5.362 1.00 0.00 C ATOM 1142 CD PRO A 270 6.796 6.086 -5.671 1.00 0.00 C ATOM 0 HA PRO A 270 9.548 5.568 -7.258 1.00 0.00 H new ATOM 0 HB2 PRO A 270 9.441 6.403 -4.402 1.00 0.00 H new ATOM 0 HB3 PRO A 270 9.800 7.405 -5.795 1.00 0.00 H new ATOM 0 HG2 PRO A 270 7.496 7.643 -4.381 1.00 0.00 H new ATOM 0 HG3 PRO A 270 7.598 8.025 -6.089 1.00 0.00 H new ATOM 0 HD2 PRO A 270 6.446 5.595 -4.763 1.00 0.00 H new ATOM 0 HD3 PRO A 270 5.912 6.422 -6.213 1.00 0.00 H new ATOM 1150 N THR A 271 11.027 4.145 -5.802 1.00 0.00 N ATOM 1151 CA THR A 271 11.830 3.072 -5.239 1.00 0.00 C ATOM 1152 C THR A 271 11.976 3.182 -3.719 1.00 0.00 C ATOM 1153 O THR A 271 12.074 2.183 -3.024 1.00 0.00 O ATOM 1154 CB THR A 271 13.206 3.095 -5.888 1.00 0.00 C ATOM 1155 OG1 THR A 271 13.692 4.445 -5.862 1.00 0.00 O ATOM 1156 CG2 THR A 271 13.119 2.627 -7.321 1.00 0.00 C ATOM 0 H THR A 271 11.558 4.789 -6.389 1.00 0.00 H new ATOM 0 HA THR A 271 11.320 2.131 -5.443 1.00 0.00 H new ATOM 0 HB THR A 271 13.878 2.431 -5.344 1.00 0.00 H new ATOM 0 HG1 THR A 271 14.580 4.481 -6.275 1.00 0.00 H new ATOM 0 HG21 THR A 271 14.111 2.649 -7.772 1.00 0.00 H new ATOM 0 HG22 THR A 271 12.731 1.609 -7.348 1.00 0.00 H new ATOM 0 HG23 THR A 271 12.452 3.285 -7.879 1.00 0.00 H new ATOM 1164 N THR A 272 11.935 4.401 -3.219 1.00 0.00 N ATOM 1165 CA THR A 272 12.080 4.698 -1.802 1.00 0.00 C ATOM 1166 C THR A 272 10.938 4.071 -0.977 1.00 0.00 C ATOM 1167 O THR A 272 11.076 3.801 0.226 1.00 0.00 O ATOM 1168 CB THR A 272 12.050 6.222 -1.635 1.00 0.00 C ATOM 1169 OG1 THR A 272 12.942 6.794 -2.613 1.00 0.00 O ATOM 1170 CG2 THR A 272 12.506 6.640 -0.242 1.00 0.00 C ATOM 0 H THR A 272 11.797 5.231 -3.795 1.00 0.00 H new ATOM 0 HA THR A 272 13.020 4.279 -1.441 1.00 0.00 H new ATOM 0 HB THR A 272 11.028 6.574 -1.773 1.00 0.00 H new ATOM 0 HG1 THR A 272 12.939 7.770 -2.527 1.00 0.00 H new ATOM 0 HG21 THR A 272 12.472 7.726 -0.159 1.00 0.00 H new ATOM 0 HG22 THR A 272 11.846 6.198 0.505 1.00 0.00 H new ATOM 0 HG23 THR A 272 13.526 6.295 -0.074 1.00 0.00 H new ATOM 1178 N LEU A 273 9.843 3.795 -1.644 1.00 0.00 N ATOM 1179 CA LEU A 273 8.674 3.296 -0.987 1.00 0.00 C ATOM 1180 C LEU A 273 8.614 1.793 -1.092 1.00 0.00 C ATOM 1181 O LEU A 273 7.803 1.145 -0.434 1.00 0.00 O ATOM 1182 CB LEU A 273 7.401 3.954 -1.536 1.00 0.00 C ATOM 1183 CG LEU A 273 7.114 5.417 -1.103 1.00 0.00 C ATOM 1184 CD1 LEU A 273 8.215 6.381 -1.493 1.00 0.00 C ATOM 1185 CD2 LEU A 273 5.817 5.883 -1.687 1.00 0.00 C ATOM 0 H LEU A 273 9.744 3.912 -2.652 1.00 0.00 H new ATOM 0 HA LEU A 273 8.736 3.557 0.069 1.00 0.00 H new ATOM 0 HB2 LEU A 273 7.450 3.928 -2.625 1.00 0.00 H new ATOM 0 HB3 LEU A 273 6.550 3.341 -1.240 1.00 0.00 H new ATOM 0 HG LEU A 273 7.061 5.411 -0.014 1.00 0.00 H new ATOM 0 HD11 LEU A 273 7.953 7.386 -1.162 1.00 0.00 H new ATOM 0 HD12 LEU A 273 9.149 6.076 -1.022 1.00 0.00 H new ATOM 0 HD13 LEU A 273 8.336 6.376 -2.576 1.00 0.00 H new ATOM 0 HD21 LEU A 273 5.626 6.910 -1.376 1.00 0.00 H new ATOM 0 HD22 LEU A 273 5.870 5.837 -2.775 1.00 0.00 H new ATOM 0 HD23 LEU A 273 5.009 5.242 -1.336 1.00 0.00 H new ATOM 1197 N GLN A 274 9.508 1.244 -1.877 1.00 0.00 N ATOM 1198 CA GLN A 274 9.599 -0.180 -2.049 1.00 0.00 C ATOM 1199 C GLN A 274 10.289 -0.793 -0.860 1.00 0.00 C ATOM 1200 O GLN A 274 11.298 -0.263 -0.375 1.00 0.00 O ATOM 1201 CB GLN A 274 10.399 -0.532 -3.286 1.00 0.00 C ATOM 1202 CG GLN A 274 9.708 -0.300 -4.589 1.00 0.00 C ATOM 1203 CD GLN A 274 10.552 -0.780 -5.734 1.00 0.00 C ATOM 1204 OE1 GLN A 274 11.312 -0.032 -6.328 1.00 0.00 O ATOM 1205 NE2 GLN A 274 10.489 -2.056 -5.997 1.00 0.00 N ATOM 0 H GLN A 274 10.193 1.775 -2.414 1.00 0.00 H new ATOM 0 HA GLN A 274 8.585 -0.566 -2.151 1.00 0.00 H new ATOM 0 HB2 GLN A 274 11.322 0.047 -3.277 1.00 0.00 H new ATOM 0 HB3 GLN A 274 10.682 -1.583 -3.227 1.00 0.00 H new ATOM 0 HG2 GLN A 274 8.750 -0.820 -4.595 1.00 0.00 H new ATOM 0 HG3 GLN A 274 9.495 0.762 -4.709 1.00 0.00 H new ATOM 0 HE21 GLN A 274 9.842 -2.652 -5.481 1.00 0.00 H new ATOM 0 HE22 GLN A 274 11.087 -2.458 -6.719 1.00 0.00 H new ATOM 1214 N ARG A 275 9.758 -1.880 -0.389 1.00 0.00 N ATOM 1215 CA ARG A 275 10.349 -2.613 0.688 1.00 0.00 C ATOM 1216 C ARG A 275 9.795 -4.004 0.694 1.00 0.00 C ATOM 1217 O ARG A 275 8.782 -4.281 0.026 1.00 0.00 O ATOM 1218 CB ARG A 275 10.141 -1.935 2.055 1.00 0.00 C ATOM 1219 CG ARG A 275 8.700 -1.757 2.494 1.00 0.00 C ATOM 1220 CD ARG A 275 8.671 -1.161 3.882 1.00 0.00 C ATOM 1221 NE ARG A 275 7.326 -0.868 4.382 1.00 0.00 N ATOM 1222 CZ ARG A 275 7.066 -0.536 5.660 1.00 0.00 C ATOM 1223 NH1 ARG A 275 8.052 -0.498 6.549 1.00 0.00 N ATOM 1224 NH2 ARG A 275 5.838 -0.239 6.031 1.00 0.00 N ATOM 0 H ARG A 275 8.893 -2.287 -0.745 1.00 0.00 H new ATOM 0 HA ARG A 275 11.426 -2.641 0.525 1.00 0.00 H new ATOM 0 HB2 ARG A 275 10.661 -2.521 2.812 1.00 0.00 H new ATOM 0 HB3 ARG A 275 10.616 -0.954 2.029 1.00 0.00 H new ATOM 0 HG2 ARG A 275 8.173 -1.107 1.796 1.00 0.00 H new ATOM 0 HG3 ARG A 275 8.184 -2.717 2.487 1.00 0.00 H new ATOM 0 HD2 ARG A 275 9.161 -1.849 4.571 1.00 0.00 H new ATOM 0 HD3 ARG A 275 9.255 -0.241 3.882 1.00 0.00 H new ATOM 0 HE ARG A 275 6.545 -0.918 3.727 1.00 0.00 H new ATOM 0 HH11 ARG A 275 9.005 -0.720 6.263 1.00 0.00 H new ATOM 0 HH12 ARG A 275 7.856 -0.246 7.518 1.00 0.00 H new ATOM 0 HH21 ARG A 275 5.080 -0.260 5.349 1.00 0.00 H new ATOM 0 HH22 ARG A 275 5.645 0.012 7.001 1.00 0.00 H new ATOM 1238 N SER A 276 10.432 -4.864 1.417 1.00 0.00 N ATOM 1239 CA SER A 276 10.030 -6.217 1.502 1.00 0.00 C ATOM 1240 C SER A 276 10.049 -6.667 2.957 1.00 0.00 C ATOM 1241 O SER A 276 10.940 -6.305 3.729 1.00 0.00 O ATOM 1242 CB SER A 276 10.949 -7.090 0.636 1.00 0.00 C ATOM 1243 OG SER A 276 11.028 -6.582 -0.699 1.00 0.00 O ATOM 0 H SER A 276 11.258 -4.637 1.971 1.00 0.00 H new ATOM 0 HA SER A 276 9.012 -6.322 1.126 1.00 0.00 H new ATOM 0 HB2 SER A 276 11.946 -7.123 1.076 1.00 0.00 H new ATOM 0 HB3 SER A 276 10.574 -8.113 0.618 1.00 0.00 H new ATOM 0 HG SER A 276 11.620 -7.153 -1.232 1.00 0.00 H new ATOM 1249 N LEU A 277 9.053 -7.396 3.321 1.00 0.00 N ATOM 1250 CA LEU A 277 8.912 -7.941 4.642 1.00 0.00 C ATOM 1251 C LEU A 277 9.457 -9.330 4.622 1.00 0.00 C ATOM 1252 O LEU A 277 8.791 -10.251 4.135 1.00 0.00 O ATOM 1253 CB LEU A 277 7.431 -8.009 5.055 1.00 0.00 C ATOM 1254 CG LEU A 277 6.691 -6.732 5.499 1.00 0.00 C ATOM 1255 CD1 LEU A 277 7.134 -6.298 6.876 1.00 0.00 C ATOM 1256 CD2 LEU A 277 6.859 -5.579 4.532 1.00 0.00 C ATOM 0 H LEU A 277 8.286 -7.642 2.695 1.00 0.00 H new ATOM 0 HA LEU A 277 9.444 -7.306 5.351 1.00 0.00 H new ATOM 0 HB2 LEU A 277 6.879 -8.426 4.212 1.00 0.00 H new ATOM 0 HB3 LEU A 277 7.356 -8.727 5.872 1.00 0.00 H new ATOM 0 HG LEU A 277 5.633 -6.995 5.517 1.00 0.00 H new ATOM 0 HD11 LEU A 277 6.596 -5.395 7.164 1.00 0.00 H new ATOM 0 HD12 LEU A 277 6.922 -7.091 7.593 1.00 0.00 H new ATOM 0 HD13 LEU A 277 8.205 -6.095 6.866 1.00 0.00 H new ATOM 0 HD21 LEU A 277 6.314 -4.711 4.903 1.00 0.00 H new ATOM 0 HD22 LEU A 277 7.917 -5.332 4.441 1.00 0.00 H new ATOM 0 HD23 LEU A 277 6.468 -5.863 3.555 1.00 0.00 H new ATOM 1268 N ASP A 278 10.648 -9.493 5.112 1.00 0.00 N ATOM 1269 CA ASP A 278 11.305 -10.783 5.152 1.00 0.00 C ATOM 1270 C ASP A 278 10.850 -11.549 6.387 1.00 0.00 C ATOM 1271 O ASP A 278 11.663 -12.028 7.195 1.00 0.00 O ATOM 1272 CB ASP A 278 12.818 -10.598 5.160 1.00 0.00 C ATOM 1273 CG ASP A 278 13.375 -10.023 3.871 1.00 0.00 C ATOM 1274 OD1 ASP A 278 13.463 -10.746 2.857 1.00 0.00 O ATOM 1275 OD2 ASP A 278 13.743 -8.850 3.847 1.00 0.00 O ATOM 0 H ASP A 278 11.205 -8.732 5.502 1.00 0.00 H new ATOM 0 HA ASP A 278 11.035 -11.356 4.265 1.00 0.00 H new ATOM 0 HB2 ASP A 278 13.089 -9.941 5.986 1.00 0.00 H new ATOM 0 HB3 ASP A 278 13.291 -11.561 5.350 1.00 0.00 H new ATOM 1280 N VAL A 279 9.545 -11.696 6.481 1.00 0.00 N ATOM 1281 CA VAL A 279 8.850 -12.291 7.612 1.00 0.00 C ATOM 1282 C VAL A 279 8.855 -13.803 7.572 1.00 0.00 C ATOM 1283 O VAL A 279 7.806 -14.462 7.559 1.00 0.00 O ATOM 1284 CB VAL A 279 7.400 -11.754 7.733 1.00 0.00 C ATOM 1285 CG1 VAL A 279 7.439 -10.326 8.196 1.00 0.00 C ATOM 1286 CG2 VAL A 279 6.648 -11.849 6.396 1.00 0.00 C ATOM 0 H VAL A 279 8.910 -11.393 5.743 1.00 0.00 H new ATOM 0 HA VAL A 279 9.406 -11.992 8.501 1.00 0.00 H new ATOM 0 HB VAL A 279 6.866 -12.369 8.457 1.00 0.00 H new ATOM 0 HG11 VAL A 279 6.422 -9.944 8.283 1.00 0.00 H new ATOM 0 HG12 VAL A 279 7.931 -10.272 9.167 1.00 0.00 H new ATOM 0 HG13 VAL A 279 7.992 -9.725 7.475 1.00 0.00 H new ATOM 0 HG21 VAL A 279 5.636 -11.464 6.520 1.00 0.00 H new ATOM 0 HG22 VAL A 279 7.171 -11.261 5.642 1.00 0.00 H new ATOM 0 HG23 VAL A 279 6.603 -12.890 6.077 1.00 0.00 H new ATOM 1291 N ALA A 280 10.024 -14.345 7.575 1.00 0.00 N ATOM 1292 CA ALA A 280 10.187 -15.749 7.513 1.00 0.00 C ATOM 1293 C ALA A 280 9.837 -16.386 8.844 1.00 0.00 C ATOM 1294 O ALA A 280 10.388 -16.029 9.902 1.00 0.00 O ATOM 1295 CB ALA A 280 11.582 -16.100 7.068 1.00 0.00 C ATOM 0 H ALA A 280 10.897 -13.819 7.621 1.00 0.00 H new ATOM 0 HA ALA A 280 9.498 -16.152 6.770 1.00 0.00 H new ATOM 0 HB1 ALA A 280 11.689 -17.184 7.026 1.00 0.00 H new ATOM 0 HB2 ALA A 280 11.765 -15.679 6.079 1.00 0.00 H new ATOM 0 HB3 ALA A 280 12.303 -15.691 7.776 1.00 0.00 H new ATOM 1301 N ASP A 281 8.875 -17.277 8.782 1.00 0.00 N ATOM 1302 CA ASP A 281 8.388 -18.023 9.920 1.00 0.00 C ATOM 1303 C ASP A 281 7.856 -17.198 11.059 1.00 0.00 C ATOM 1304 O ASP A 281 8.287 -17.308 12.202 1.00 0.00 O ATOM 1305 CB ASP A 281 9.265 -19.198 10.365 1.00 0.00 C ATOM 1306 CG ASP A 281 9.166 -20.371 9.416 1.00 0.00 C ATOM 1307 OD1 ASP A 281 8.100 -21.043 9.386 1.00 0.00 O ATOM 1308 OD2 ASP A 281 10.143 -20.649 8.679 1.00 0.00 O ATOM 0 H ASP A 281 8.395 -17.510 7.913 1.00 0.00 H new ATOM 0 HA ASP A 281 7.500 -18.499 9.504 1.00 0.00 H new ATOM 0 HB2 ASP A 281 10.303 -18.871 10.430 1.00 0.00 H new ATOM 0 HB3 ASP A 281 8.967 -19.514 11.365 1.00 0.00 H new ATOM 1313 N PHE A 282 6.954 -16.307 10.708 1.00 0.00 N ATOM 1314 CA PHE A 282 6.092 -15.629 11.674 1.00 0.00 C ATOM 1315 C PHE A 282 4.913 -16.527 11.908 1.00 0.00 C ATOM 1316 O PHE A 282 4.040 -16.250 12.708 1.00 0.00 O ATOM 1317 CB PHE A 282 5.633 -14.257 11.158 1.00 0.00 C ATOM 1318 CG PHE A 282 6.481 -13.108 11.622 1.00 0.00 C ATOM 1319 CD1 PHE A 282 7.668 -12.790 10.992 1.00 0.00 C ATOM 1320 CD2 PHE A 282 6.080 -12.344 12.708 1.00 0.00 C ATOM 1321 CE1 PHE A 282 8.440 -11.733 11.431 1.00 0.00 C ATOM 1322 CE2 PHE A 282 6.850 -11.290 13.152 1.00 0.00 C ATOM 1323 CZ PHE A 282 8.032 -10.984 12.514 1.00 0.00 C ATOM 0 H PHE A 282 6.791 -16.025 9.741 1.00 0.00 H new ATOM 0 HA PHE A 282 6.637 -15.443 12.600 1.00 0.00 H new ATOM 0 HB2 PHE A 282 5.630 -14.274 10.068 1.00 0.00 H new ATOM 0 HB3 PHE A 282 4.605 -14.087 11.477 1.00 0.00 H new ATOM 0 HD1 PHE A 282 7.996 -13.375 10.146 1.00 0.00 H new ATOM 0 HD2 PHE A 282 5.154 -12.578 13.212 1.00 0.00 H new ATOM 0 HE1 PHE A 282 9.364 -11.493 10.926 1.00 0.00 H new ATOM 0 HE2 PHE A 282 6.527 -10.704 14.000 1.00 0.00 H new ATOM 0 HZ PHE A 282 8.637 -10.160 12.861 1.00 0.00 H new ATOM 1333 N LYS A 283 4.942 -17.630 11.173 1.00 0.00 N ATOM 1334 CA LYS A 283 3.963 -18.675 11.188 1.00 0.00 C ATOM 1335 C LYS A 283 2.676 -18.173 10.643 1.00 0.00 C ATOM 1336 O LYS A 283 1.704 -18.012 11.351 1.00 0.00 O ATOM 1337 CB LYS A 283 3.777 -19.351 12.552 1.00 0.00 C ATOM 1338 CG LYS A 283 5.062 -19.864 13.236 1.00 0.00 C ATOM 1339 CD LYS A 283 6.036 -20.618 12.301 1.00 0.00 C ATOM 1340 CE LYS A 283 5.408 -21.815 11.603 1.00 0.00 C ATOM 1341 NZ LYS A 283 6.405 -22.551 10.791 1.00 0.00 N ATOM 0 H LYS A 283 5.700 -17.817 10.516 1.00 0.00 H new ATOM 0 HA LYS A 283 4.347 -19.465 10.543 1.00 0.00 H new ATOM 0 HB2 LYS A 283 3.291 -18.643 13.223 1.00 0.00 H new ATOM 0 HB3 LYS A 283 3.095 -20.192 12.428 1.00 0.00 H new ATOM 0 HG2 LYS A 283 5.586 -19.016 13.676 1.00 0.00 H new ATOM 0 HG3 LYS A 283 4.782 -20.526 14.056 1.00 0.00 H new ATOM 0 HD2 LYS A 283 6.413 -19.926 11.548 1.00 0.00 H new ATOM 0 HD3 LYS A 283 6.895 -20.956 12.881 1.00 0.00 H new ATOM 0 HE2 LYS A 283 4.975 -22.485 12.346 1.00 0.00 H new ATOM 0 HE3 LYS A 283 4.592 -21.478 10.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 283 5.914 -23.130 10.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 283 7.032 -21.873 10.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 283 6.970 -23.167 11.410 1.00 0.00 H new ATOM 1355 N THR A 284 2.739 -17.767 9.416 1.00 0.00 N ATOM 1356 CA THR A 284 1.606 -17.268 8.720 1.00 0.00 C ATOM 1357 C THR A 284 1.743 -17.872 7.340 1.00 0.00 C ATOM 1358 O THR A 284 2.834 -18.394 7.028 1.00 0.00 O ATOM 1359 CB THR A 284 1.624 -15.682 8.634 1.00 0.00 C ATOM 1360 OG1 THR A 284 2.245 -15.240 7.426 1.00 0.00 O ATOM 1361 CG2 THR A 284 2.442 -15.106 9.755 1.00 0.00 C ATOM 0 H THR A 284 3.596 -17.775 8.863 1.00 0.00 H new ATOM 0 HA THR A 284 0.670 -17.526 9.216 1.00 0.00 H new ATOM 0 HB THR A 284 0.586 -15.354 8.683 1.00 0.00 H new ATOM 0 HG1 THR A 284 3.169 -14.972 7.612 1.00 0.00 H new ATOM 0 HG21 THR A 284 2.445 -14.018 9.682 1.00 0.00 H new ATOM 0 HG22 THR A 284 2.011 -15.405 10.711 1.00 0.00 H new ATOM 0 HG23 THR A 284 3.465 -15.477 9.687 1.00 0.00 H new ATOM 1369 N PRO A 285 0.714 -17.869 6.496 1.00 0.00 N ATOM 1370 CA PRO A 285 0.842 -18.395 5.145 1.00 0.00 C ATOM 1371 C PRO A 285 1.738 -17.505 4.282 1.00 0.00 C ATOM 1372 O PRO A 285 2.209 -17.916 3.238 1.00 0.00 O ATOM 1373 CB PRO A 285 -0.589 -18.395 4.612 1.00 0.00 C ATOM 1374 CG PRO A 285 -1.454 -18.217 5.813 1.00 0.00 C ATOM 1375 CD PRO A 285 -0.651 -17.405 6.773 1.00 0.00 C ATOM 0 HA PRO A 285 1.302 -19.383 5.129 1.00 0.00 H new ATOM 0 HB2 PRO A 285 -0.742 -17.589 3.894 1.00 0.00 H new ATOM 0 HB3 PRO A 285 -0.817 -19.328 4.097 1.00 0.00 H new ATOM 0 HG2 PRO A 285 -2.384 -17.710 5.554 1.00 0.00 H new ATOM 0 HG3 PRO A 285 -1.725 -19.180 6.246 1.00 0.00 H new ATOM 0 HD2 PRO A 285 -0.762 -16.335 6.596 1.00 0.00 H new ATOM 0 HD3 PRO A 285 -0.943 -17.589 7.807 1.00 0.00 H new ATOM 1383 N VAL A 286 1.979 -16.300 4.746 1.00 0.00 N ATOM 1384 CA VAL A 286 2.808 -15.350 4.049 1.00 0.00 C ATOM 1385 C VAL A 286 4.259 -15.620 4.392 1.00 0.00 C ATOM 1386 O VAL A 286 4.618 -15.754 5.570 1.00 0.00 O ATOM 1387 CB VAL A 286 2.454 -13.905 4.450 1.00 0.00 C ATOM 1388 CG1 VAL A 286 3.253 -12.890 3.641 1.00 0.00 C ATOM 1389 CG2 VAL A 286 0.975 -13.670 4.297 1.00 0.00 C ATOM 0 H VAL A 286 1.600 -15.951 5.626 1.00 0.00 H new ATOM 0 HA VAL A 286 2.640 -15.461 2.978 1.00 0.00 H new ATOM 0 HB VAL A 286 2.722 -13.769 5.498 1.00 0.00 H new ATOM 0 HG11 VAL A 286 2.978 -11.881 3.950 1.00 0.00 H new ATOM 0 HG12 VAL A 286 4.318 -13.045 3.813 1.00 0.00 H new ATOM 0 HG13 VAL A 286 3.035 -13.017 2.581 1.00 0.00 H new ATOM 0 HG21 VAL A 286 0.738 -12.645 4.583 1.00 0.00 H new ATOM 0 HG22 VAL A 286 0.686 -13.833 3.259 1.00 0.00 H new ATOM 0 HG23 VAL A 286 0.428 -14.362 4.938 1.00 0.00 H new ATOM 1394 N GLN A 287 5.069 -15.722 3.381 1.00 0.00 N ATOM 1395 CA GLN A 287 6.466 -15.988 3.551 1.00 0.00 C ATOM 1396 C GLN A 287 7.235 -14.678 3.505 1.00 0.00 C ATOM 1397 O GLN A 287 8.192 -14.468 4.256 1.00 0.00 O ATOM 1398 CB GLN A 287 6.980 -16.896 2.432 1.00 0.00 C ATOM 1399 CG GLN A 287 6.110 -18.101 2.151 1.00 0.00 C ATOM 1400 CD GLN A 287 6.731 -19.037 1.130 1.00 0.00 C ATOM 1401 OE1 GLN A 287 6.526 -18.889 -0.070 1.00 0.00 O ATOM 1402 NE2 GLN A 287 7.475 -20.008 1.591 1.00 0.00 N ATOM 0 H GLN A 287 4.777 -15.622 2.409 1.00 0.00 H new ATOM 0 HA GLN A 287 6.612 -16.483 4.511 1.00 0.00 H new ATOM 0 HB2 GLN A 287 7.071 -16.309 1.518 1.00 0.00 H new ATOM 0 HB3 GLN A 287 7.981 -17.240 2.691 1.00 0.00 H new ATOM 0 HG2 GLN A 287 5.936 -18.645 3.080 1.00 0.00 H new ATOM 0 HG3 GLN A 287 5.137 -17.767 1.790 1.00 0.00 H new ATOM 0 HE21 GLN A 287 7.625 -20.103 2.595 1.00 0.00 H new ATOM 0 HE22 GLN A 287 7.905 -20.671 0.946 1.00 0.00 H new ATOM 1411 N LYS A 288 6.811 -13.803 2.609 1.00 0.00 N ATOM 1412 CA LYS A 288 7.464 -12.532 2.398 1.00 0.00 C ATOM 1413 C LYS A 288 6.501 -11.584 1.696 1.00 0.00 C ATOM 1414 O LYS A 288 5.737 -12.010 0.828 1.00 0.00 O ATOM 1415 CB LYS A 288 8.707 -12.720 1.498 1.00 0.00 C ATOM 1416 CG LYS A 288 9.594 -11.479 1.369 1.00 0.00 C ATOM 1417 CD LYS A 288 10.675 -11.635 0.301 1.00 0.00 C ATOM 1418 CE LYS A 288 11.562 -12.854 0.512 1.00 0.00 C ATOM 1419 NZ LYS A 288 12.291 -12.818 1.791 1.00 0.00 N ATOM 0 H LYS A 288 6.002 -13.959 2.008 1.00 0.00 H new ATOM 0 HA LYS A 288 7.766 -12.124 3.363 1.00 0.00 H new ATOM 0 HB2 LYS A 288 9.306 -13.539 1.895 1.00 0.00 H new ATOM 0 HB3 LYS A 288 8.377 -13.020 0.503 1.00 0.00 H new ATOM 0 HG2 LYS A 288 8.972 -10.617 1.128 1.00 0.00 H new ATOM 0 HG3 LYS A 288 10.066 -11.273 2.330 1.00 0.00 H new ATOM 0 HD2 LYS A 288 10.201 -11.705 -0.678 1.00 0.00 H new ATOM 0 HD3 LYS A 288 11.297 -10.740 0.291 1.00 0.00 H new ATOM 0 HE2 LYS A 288 10.949 -13.754 0.474 1.00 0.00 H new ATOM 0 HE3 LYS A 288 12.278 -12.922 -0.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 288 12.929 -13.637 1.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 288 12.847 -11.941 1.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 288 11.612 -12.850 2.578 1.00 0.00 H new ATOM 1433 N VAL A 289 6.509 -10.336 2.086 1.00 0.00 N ATOM 1434 CA VAL A 289 5.737 -9.327 1.388 1.00 0.00 C ATOM 1435 C VAL A 289 6.717 -8.520 0.579 1.00 0.00 C ATOM 1436 O VAL A 289 7.706 -8.069 1.114 1.00 0.00 O ATOM 1437 CB VAL A 289 4.975 -8.375 2.343 1.00 0.00 C ATOM 1438 CG1 VAL A 289 4.101 -7.412 1.546 1.00 0.00 C ATOM 1439 CG2 VAL A 289 4.143 -9.157 3.338 1.00 0.00 C ATOM 0 H VAL A 289 7.041 -9.988 2.884 1.00 0.00 H new ATOM 0 HA VAL A 289 4.983 -9.823 0.777 1.00 0.00 H new ATOM 0 HB VAL A 289 5.708 -7.794 2.903 1.00 0.00 H new ATOM 0 HG11 VAL A 289 3.572 -6.749 2.231 1.00 0.00 H new ATOM 0 HG12 VAL A 289 4.727 -6.819 0.879 1.00 0.00 H new ATOM 0 HG13 VAL A 289 3.379 -7.978 0.958 1.00 0.00 H new ATOM 0 HG21 VAL A 289 3.618 -8.465 3.997 1.00 0.00 H new ATOM 0 HG22 VAL A 289 3.417 -9.770 2.803 1.00 0.00 H new ATOM 0 HG23 VAL A 289 4.794 -9.800 3.931 1.00 0.00 H new ATOM 1444 N THR A 290 6.495 -8.388 -0.676 1.00 0.00 N ATOM 1445 CA THR A 290 7.408 -7.686 -1.529 1.00 0.00 C ATOM 1446 C THR A 290 6.669 -6.622 -2.357 1.00 0.00 C ATOM 1447 O THR A 290 5.703 -6.929 -3.064 1.00 0.00 O ATOM 1448 CB THR A 290 8.109 -8.709 -2.454 1.00 0.00 C ATOM 1449 OG1 THR A 290 8.729 -9.738 -1.649 1.00 0.00 O ATOM 1450 CG2 THR A 290 9.158 -8.051 -3.331 1.00 0.00 C ATOM 0 H THR A 290 5.674 -8.762 -1.152 1.00 0.00 H new ATOM 0 HA THR A 290 8.153 -7.171 -0.922 1.00 0.00 H new ATOM 0 HB THR A 290 7.353 -9.144 -3.108 1.00 0.00 H new ATOM 0 HG1 THR A 290 9.172 -10.388 -2.233 1.00 0.00 H new ATOM 0 HG21 THR A 290 9.626 -8.804 -3.965 1.00 0.00 H new ATOM 0 HG22 THR A 290 8.686 -7.293 -3.956 1.00 0.00 H new ATOM 0 HG23 THR A 290 9.916 -7.583 -2.703 1.00 0.00 H new ATOM 1458 N LEU A 291 7.095 -5.377 -2.232 1.00 0.00 N ATOM 1459 CA LEU A 291 6.502 -4.291 -2.987 1.00 0.00 C ATOM 1460 C LEU A 291 7.424 -3.914 -4.128 1.00 0.00 C ATOM 1461 O LEU A 291 8.503 -3.345 -3.922 1.00 0.00 O ATOM 1462 CB LEU A 291 6.232 -3.086 -2.073 1.00 0.00 C ATOM 1463 CG LEU A 291 5.524 -1.862 -2.700 1.00 0.00 C ATOM 1464 CD1 LEU A 291 4.153 -2.225 -3.228 1.00 0.00 C ATOM 1465 CD2 LEU A 291 5.410 -0.716 -1.699 1.00 0.00 C ATOM 0 H LEU A 291 7.853 -5.094 -1.611 1.00 0.00 H new ATOM 0 HA LEU A 291 5.546 -4.614 -3.399 1.00 0.00 H new ATOM 0 HB2 LEU A 291 5.630 -3.429 -1.232 1.00 0.00 H new ATOM 0 HB3 LEU A 291 7.186 -2.751 -1.666 1.00 0.00 H new ATOM 0 HG LEU A 291 6.139 -1.533 -3.538 1.00 0.00 H new ATOM 0 HD11 LEU A 291 3.684 -1.341 -3.661 1.00 0.00 H new ATOM 0 HD12 LEU A 291 4.250 -2.996 -3.992 1.00 0.00 H new ATOM 0 HD13 LEU A 291 3.536 -2.599 -2.411 1.00 0.00 H new ATOM 0 HD21 LEU A 291 4.908 0.129 -2.169 1.00 0.00 H new ATOM 0 HD22 LEU A 291 4.834 -1.044 -0.834 1.00 0.00 H new ATOM 0 HD23 LEU A 291 6.407 -0.413 -1.378 1.00 0.00 H new ATOM 1477 N LYS A 292 7.023 -4.248 -5.315 1.00 0.00 N ATOM 1478 CA LYS A 292 7.821 -4.000 -6.470 1.00 0.00 C ATOM 1479 C LYS A 292 7.171 -2.951 -7.340 1.00 0.00 C ATOM 1480 O LYS A 292 5.995 -3.069 -7.691 1.00 0.00 O ATOM 1481 CB LYS A 292 8.055 -5.305 -7.260 1.00 0.00 C ATOM 1482 CG LYS A 292 8.862 -5.124 -8.551 1.00 0.00 C ATOM 1483 CD LYS A 292 9.121 -6.449 -9.275 1.00 0.00 C ATOM 1484 CE LYS A 292 10.097 -7.348 -8.519 1.00 0.00 C ATOM 1485 NZ LYS A 292 11.435 -6.728 -8.376 1.00 0.00 N ATOM 0 H LYS A 292 6.130 -4.702 -5.508 1.00 0.00 H new ATOM 0 HA LYS A 292 8.792 -3.624 -6.148 1.00 0.00 H new ATOM 0 HB2 LYS A 292 8.574 -6.017 -6.618 1.00 0.00 H new ATOM 0 HB3 LYS A 292 7.089 -5.744 -7.508 1.00 0.00 H new ATOM 0 HG2 LYS A 292 8.326 -4.448 -9.218 1.00 0.00 H new ATOM 0 HG3 LYS A 292 9.815 -4.650 -8.316 1.00 0.00 H new ATOM 0 HD2 LYS A 292 8.177 -6.976 -9.410 1.00 0.00 H new ATOM 0 HD3 LYS A 292 9.517 -6.244 -10.270 1.00 0.00 H new ATOM 0 HE2 LYS A 292 9.694 -7.569 -7.531 1.00 0.00 H new ATOM 0 HE3 LYS A 292 10.193 -8.299 -9.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 292 12.122 -7.449 -8.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 292 11.731 -6.327 -9.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 292 11.393 -5.972 -7.663 1.00 0.00 H new ATOM 1499 N ARG A 293 7.912 -1.904 -7.648 1.00 0.00 N ATOM 1500 CA ARG A 293 7.419 -0.914 -8.568 1.00 0.00 C ATOM 1501 C ARG A 293 7.361 -1.567 -9.940 1.00 0.00 C ATOM 1502 O ARG A 293 8.254 -2.345 -10.307 1.00 0.00 O ATOM 1503 CB ARG A 293 8.291 0.357 -8.580 1.00 0.00 C ATOM 1504 CG ARG A 293 9.683 0.177 -9.157 1.00 0.00 C ATOM 1505 CD ARG A 293 10.444 1.488 -9.203 1.00 0.00 C ATOM 1506 NE ARG A 293 9.732 2.527 -9.968 1.00 0.00 N ATOM 1507 CZ ARG A 293 10.152 3.064 -11.132 1.00 0.00 C ATOM 1508 NH1 ARG A 293 11.372 2.795 -11.603 1.00 0.00 N ATOM 1509 NH2 ARG A 293 9.367 3.919 -11.790 1.00 0.00 N ATOM 0 H ARG A 293 8.845 -1.724 -7.277 1.00 0.00 H new ATOM 0 HA ARG A 293 6.428 -0.580 -8.260 1.00 0.00 H new ATOM 0 HB2 ARG A 293 7.774 1.128 -9.152 1.00 0.00 H new ATOM 0 HB3 ARG A 293 8.383 0.726 -7.558 1.00 0.00 H new ATOM 0 HG2 ARG A 293 10.236 -0.544 -8.555 1.00 0.00 H new ATOM 0 HG3 ARG A 293 9.610 -0.237 -10.163 1.00 0.00 H new ATOM 0 HD2 ARG A 293 10.613 1.842 -8.186 1.00 0.00 H new ATOM 0 HD3 ARG A 293 11.424 1.320 -9.649 1.00 0.00 H new ATOM 0 HE ARG A 293 8.850 2.868 -9.586 1.00 0.00 H new ATOM 0 HH11 ARG A 293 11.995 2.179 -11.082 1.00 0.00 H new ATOM 0 HH12 ARG A 293 11.681 3.206 -12.484 1.00 0.00 H new ATOM 0 HH21 ARG A 293 8.452 4.165 -11.413 1.00 0.00 H new ATOM 0 HH22 ARG A 293 9.682 4.327 -12.670 1.00 0.00 H new ATOM 1523 N LEU A 294 6.329 -1.320 -10.652 1.00 0.00 N ATOM 1524 CA LEU A 294 6.118 -1.963 -11.903 1.00 0.00 C ATOM 1525 C LEU A 294 6.118 -0.883 -12.960 1.00 0.00 C ATOM 1526 O LEU A 294 6.021 0.288 -12.611 1.00 0.00 O ATOM 1527 CB LEU A 294 4.762 -2.736 -11.806 1.00 0.00 C ATOM 1528 CG LEU A 294 4.411 -3.842 -12.841 1.00 0.00 C ATOM 1529 CD1 LEU A 294 3.945 -3.307 -14.172 1.00 0.00 C ATOM 1530 CD2 LEU A 294 5.567 -4.795 -13.013 1.00 0.00 C ATOM 0 H LEU A 294 5.597 -0.661 -10.387 1.00 0.00 H new ATOM 0 HA LEU A 294 6.891 -2.686 -12.163 1.00 0.00 H new ATOM 0 HB2 LEU A 294 4.723 -3.195 -10.818 1.00 0.00 H new ATOM 0 HB3 LEU A 294 3.965 -1.994 -11.845 1.00 0.00 H new ATOM 0 HG LEU A 294 3.559 -4.383 -12.429 1.00 0.00 H new ATOM 0 HD11 LEU A 294 3.720 -4.139 -14.840 1.00 0.00 H new ATOM 0 HD12 LEU A 294 3.049 -2.704 -14.028 1.00 0.00 H new ATOM 0 HD13 LEU A 294 4.730 -2.691 -14.612 1.00 0.00 H new ATOM 0 HD21 LEU A 294 5.301 -5.561 -13.741 1.00 0.00 H new ATOM 0 HD22 LEU A 294 6.441 -4.247 -13.365 1.00 0.00 H new ATOM 0 HD23 LEU A 294 5.795 -5.266 -12.057 1.00 0.00 H new ATOM 1542 N ASN A 295 6.291 -1.304 -14.213 1.00 0.00 N ATOM 1543 CA ASN A 295 6.276 -0.484 -15.456 1.00 0.00 C ATOM 1544 C ASN A 295 5.676 0.917 -15.244 1.00 0.00 C ATOM 1545 O ASN A 295 6.400 1.913 -15.242 1.00 0.00 O ATOM 1546 CB ASN A 295 5.462 -1.239 -16.512 1.00 0.00 C ATOM 1547 CG ASN A 295 5.602 -0.702 -17.924 1.00 0.00 C ATOM 1548 OD1 ASN A 295 6.644 -0.159 -18.314 1.00 0.00 O ATOM 1549 ND2 ASN A 295 4.557 -0.852 -18.704 1.00 0.00 N ATOM 0 H ASN A 295 6.457 -2.290 -14.416 1.00 0.00 H new ATOM 0 HA ASN A 295 7.307 -0.334 -15.777 1.00 0.00 H new ATOM 0 HB2 ASN A 295 5.765 -2.286 -16.504 1.00 0.00 H new ATOM 0 HB3 ASN A 295 4.410 -1.210 -16.229 1.00 0.00 H new ATOM 0 HD21 ASN A 295 4.587 -0.516 -19.667 1.00 0.00 H new ATOM 0 HD22 ASN A 295 3.715 -1.305 -18.348 1.00 0.00 H new ATOM 1556 N ASN A 296 4.367 0.973 -15.040 1.00 0.00 N ATOM 1557 CA ASN A 296 3.670 2.233 -14.735 1.00 0.00 C ATOM 1558 C ASN A 296 2.883 2.063 -13.448 1.00 0.00 C ATOM 1559 O ASN A 296 2.258 2.992 -12.960 1.00 0.00 O ATOM 1560 CB ASN A 296 2.675 2.621 -15.853 1.00 0.00 C ATOM 1561 CG ASN A 296 3.306 2.837 -17.217 1.00 0.00 C ATOM 1562 OD1 ASN A 296 3.425 1.903 -18.013 1.00 0.00 O ATOM 1563 ND2 ASN A 296 3.682 4.050 -17.518 1.00 0.00 N ATOM 0 H ASN A 296 3.755 0.158 -15.079 1.00 0.00 H new ATOM 0 HA ASN A 296 4.422 3.017 -14.645 1.00 0.00 H new ATOM 0 HB2 ASN A 296 1.920 1.839 -15.937 1.00 0.00 H new ATOM 0 HB3 ASN A 296 2.157 3.534 -15.559 1.00 0.00 H new ATOM 0 HD21 ASN A 296 4.087 4.246 -18.433 1.00 0.00 H new ATOM 0 HD22 ASN A 296 3.571 4.802 -16.838 1.00 0.00 H new ATOM 1570 N ASP A 297 2.939 0.868 -12.915 1.00 0.00 N ATOM 1571 CA ASP A 297 2.031 0.423 -11.867 1.00 0.00 C ATOM 1572 C ASP A 297 2.775 0.086 -10.597 1.00 0.00 C ATOM 1573 O ASP A 297 3.996 0.192 -10.517 1.00 0.00 O ATOM 1574 CB ASP A 297 1.318 -0.847 -12.355 1.00 0.00 C ATOM 1575 CG ASP A 297 0.784 -0.748 -13.774 1.00 0.00 C ATOM 1576 OD1 ASP A 297 -0.151 0.007 -14.021 1.00 0.00 O ATOM 1577 OD2 ASP A 297 1.310 -1.447 -14.668 1.00 0.00 O ATOM 0 H ASP A 297 3.621 0.163 -13.194 1.00 0.00 H new ATOM 0 HA ASP A 297 1.327 1.227 -11.655 1.00 0.00 H new ATOM 0 HB2 ASP A 297 2.011 -1.686 -12.296 1.00 0.00 H new ATOM 0 HB3 ASP A 297 0.491 -1.069 -11.681 1.00 0.00 H new ATOM 1582 N THR A 298 2.039 -0.294 -9.598 1.00 0.00 N ATOM 1583 CA THR A 298 2.605 -0.769 -8.364 1.00 0.00 C ATOM 1584 C THR A 298 2.212 -2.241 -8.223 1.00 0.00 C ATOM 1585 O THR A 298 1.031 -2.563 -8.312 1.00 0.00 O ATOM 1586 CB THR A 298 2.038 0.030 -7.177 1.00 0.00 C ATOM 1587 OG1 THR A 298 2.239 1.430 -7.384 1.00 0.00 O ATOM 1588 CG2 THR A 298 2.692 -0.378 -5.877 1.00 0.00 C ATOM 0 H THR A 298 1.019 -0.285 -9.612 1.00 0.00 H new ATOM 0 HA THR A 298 3.688 -0.649 -8.370 1.00 0.00 H new ATOM 0 HB THR A 298 0.971 -0.186 -7.114 1.00 0.00 H new ATOM 0 HG1 THR A 298 2.347 1.607 -8.342 1.00 0.00 H new ATOM 0 HG21 THR A 298 2.269 0.205 -5.059 1.00 0.00 H new ATOM 0 HG22 THR A 298 2.514 -1.438 -5.697 1.00 0.00 H new ATOM 0 HG23 THR A 298 3.765 -0.195 -5.936 1.00 0.00 H new ATOM 1596 N GLN A 299 3.173 -3.118 -8.038 1.00 0.00 N ATOM 1597 CA GLN A 299 2.889 -4.531 -7.968 1.00 0.00 C ATOM 1598 C GLN A 299 3.209 -5.087 -6.591 1.00 0.00 C ATOM 1599 O GLN A 299 4.300 -4.851 -6.044 1.00 0.00 O ATOM 1600 CB GLN A 299 3.714 -5.278 -9.009 1.00 0.00 C ATOM 1601 CG GLN A 299 3.426 -6.774 -9.113 1.00 0.00 C ATOM 1602 CD GLN A 299 4.315 -7.488 -10.129 1.00 0.00 C ATOM 1603 OE1 GLN A 299 3.911 -8.478 -10.736 1.00 0.00 O ATOM 1604 NE2 GLN A 299 5.524 -7.002 -10.314 1.00 0.00 N ATOM 0 H GLN A 299 4.158 -2.876 -7.933 1.00 0.00 H new ATOM 0 HA GLN A 299 1.826 -4.669 -8.164 1.00 0.00 H new ATOM 0 HB2 GLN A 299 3.540 -4.822 -9.983 1.00 0.00 H new ATOM 0 HB3 GLN A 299 4.771 -5.143 -8.778 1.00 0.00 H new ATOM 0 HG2 GLN A 299 3.563 -7.233 -8.134 1.00 0.00 H new ATOM 0 HG3 GLN A 299 2.381 -6.918 -9.389 1.00 0.00 H new ATOM 0 HE21 GLN A 299 5.828 -6.179 -9.794 1.00 0.00 H new ATOM 0 HE22 GLN A 299 6.157 -7.449 -10.977 1.00 0.00 H new ATOM 1613 N LEU A 300 2.272 -5.797 -6.028 1.00 0.00 N ATOM 1614 CA LEU A 300 2.517 -6.499 -4.817 1.00 0.00 C ATOM 1615 C LEU A 300 2.762 -7.906 -5.071 1.00 0.00 C ATOM 1616 O LEU A 300 2.044 -8.546 -5.825 1.00 0.00 O ATOM 1617 CB LEU A 300 1.427 -6.384 -3.802 1.00 0.00 C ATOM 1618 CG LEU A 300 1.544 -5.244 -2.850 1.00 0.00 C ATOM 1619 CD1 LEU A 300 0.316 -5.167 -1.964 1.00 0.00 C ATOM 1620 CD2 LEU A 300 2.808 -5.397 -2.013 1.00 0.00 C ATOM 0 H LEU A 300 1.327 -5.900 -6.398 1.00 0.00 H new ATOM 0 HA LEU A 300 3.401 -6.018 -4.398 1.00 0.00 H new ATOM 0 HB2 LEU A 300 0.475 -6.298 -4.327 1.00 0.00 H new ATOM 0 HB3 LEU A 300 1.392 -7.310 -3.228 1.00 0.00 H new ATOM 0 HG LEU A 300 1.611 -4.314 -3.415 1.00 0.00 H new ATOM 0 HD11 LEU A 300 0.417 -4.329 -1.274 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -0.570 -5.023 -2.582 1.00 0.00 H new ATOM 0 HD13 LEU A 300 0.217 -6.093 -1.398 1.00 0.00 H new ATOM 0 HD21 LEU A 300 2.888 -4.560 -1.319 1.00 0.00 H new ATOM 0 HD22 LEU A 300 2.762 -6.331 -1.452 1.00 0.00 H new ATOM 0 HD23 LEU A 300 3.679 -5.409 -2.668 1.00 0.00 H new ATOM 1632 N ILE A 301 3.777 -8.374 -4.486 1.00 0.00 N ATOM 1633 CA ILE A 301 4.093 -9.748 -4.524 1.00 0.00 C ATOM 1634 C ILE A 301 4.049 -10.239 -3.095 1.00 0.00 C ATOM 1635 O ILE A 301 4.890 -9.894 -2.279 1.00 0.00 O ATOM 1636 CB ILE A 301 5.499 -9.942 -5.120 1.00 0.00 C ATOM 1637 CG1 ILE A 301 5.541 -9.370 -6.539 1.00 0.00 C ATOM 1638 CG2 ILE A 301 5.910 -11.417 -5.114 1.00 0.00 C ATOM 1639 CD1 ILE A 301 6.931 -9.148 -7.054 1.00 0.00 C ATOM 0 H ILE A 301 4.435 -7.807 -3.951 1.00 0.00 H new ATOM 0 HA ILE A 301 3.391 -10.304 -5.146 1.00 0.00 H new ATOM 0 HB ILE A 301 6.215 -9.404 -4.498 1.00 0.00 H new ATOM 0 HG12 ILE A 301 5.017 -10.049 -7.212 1.00 0.00 H new ATOM 0 HG13 ILE A 301 5.000 -8.424 -6.557 1.00 0.00 H new ATOM 0 HG21 ILE A 301 6.908 -11.518 -5.541 1.00 0.00 H new ATOM 0 HG22 ILE A 301 5.915 -11.789 -4.090 1.00 0.00 H new ATOM 0 HG23 ILE A 301 5.201 -11.995 -5.707 1.00 0.00 H new ATOM 0 HD11 ILE A 301 6.884 -8.742 -8.064 1.00 0.00 H new ATOM 0 HD12 ILE A 301 7.452 -8.445 -6.404 1.00 0.00 H new ATOM 0 HD13 ILE A 301 7.469 -10.096 -7.069 1.00 0.00 H new ATOM 1646 N ILE A 302 3.059 -10.992 -2.786 1.00 0.00 N ATOM 1647 CA ILE A 302 2.918 -11.522 -1.457 1.00 0.00 C ATOM 1648 C ILE A 302 3.179 -12.989 -1.552 1.00 0.00 C ATOM 1649 O ILE A 302 2.378 -13.712 -2.088 1.00 0.00 O ATOM 1650 CB ILE A 302 1.498 -11.265 -0.883 1.00 0.00 C ATOM 1651 CG1 ILE A 302 1.172 -9.757 -0.937 1.00 0.00 C ATOM 1652 CG2 ILE A 302 1.403 -11.786 0.556 1.00 0.00 C ATOM 1653 CD1 ILE A 302 -0.260 -9.405 -0.582 1.00 0.00 C ATOM 0 H ILE A 302 2.320 -11.265 -3.434 1.00 0.00 H new ATOM 0 HA ILE A 302 3.619 -11.032 -0.781 1.00 0.00 H new ATOM 0 HB ILE A 302 0.769 -11.801 -1.490 1.00 0.00 H new ATOM 0 HG12 ILE A 302 1.841 -9.230 -0.256 1.00 0.00 H new ATOM 0 HG13 ILE A 302 1.384 -9.389 -1.941 1.00 0.00 H new ATOM 0 HG21 ILE A 302 0.402 -11.599 0.945 1.00 0.00 H new ATOM 0 HG22 ILE A 302 1.603 -12.857 0.569 1.00 0.00 H new ATOM 0 HG23 ILE A 302 2.136 -11.272 1.178 1.00 0.00 H new ATOM 0 HD11 ILE A 302 -0.396 -8.325 -0.647 1.00 0.00 H new ATOM 0 HD12 ILE A 302 -0.939 -9.899 -1.277 1.00 0.00 H new ATOM 0 HD13 ILE A 302 -0.475 -9.737 0.434 1.00 0.00 H new ATOM 1660 N THR A 303 4.317 -13.400 -1.103 1.00 0.00 N ATOM 1661 CA THR A 303 4.743 -14.764 -1.244 1.00 0.00 C ATOM 1662 C THR A 303 4.043 -15.615 -0.189 1.00 0.00 C ATOM 1663 O THR A 303 4.050 -15.255 0.982 1.00 0.00 O ATOM 1664 CB THR A 303 6.250 -14.798 -1.053 1.00 0.00 C ATOM 1665 OG1 THR A 303 6.794 -13.659 -1.755 1.00 0.00 O ATOM 1666 CG2 THR A 303 6.847 -16.058 -1.642 1.00 0.00 C ATOM 0 H THR A 303 4.987 -12.799 -0.623 1.00 0.00 H new ATOM 0 HA THR A 303 4.489 -15.161 -2.227 1.00 0.00 H new ATOM 0 HB THR A 303 6.485 -14.775 0.011 1.00 0.00 H new ATOM 0 HG1 THR A 303 7.769 -13.646 -1.652 1.00 0.00 H new ATOM 0 HG21 THR A 303 7.926 -16.055 -1.490 1.00 0.00 H new ATOM 0 HG22 THR A 303 6.414 -16.930 -1.151 1.00 0.00 H new ATOM 0 HG23 THR A 303 6.631 -16.098 -2.710 1.00 0.00 H new ATOM 1674 N THR A 304 3.440 -16.698 -0.597 1.00 0.00 N ATOM 1675 CA THR A 304 2.669 -17.524 0.301 1.00 0.00 C ATOM 1676 C THR A 304 3.006 -19.013 0.198 1.00 0.00 C ATOM 1677 O THR A 304 3.443 -19.513 -0.851 1.00 0.00 O ATOM 1678 CB THR A 304 1.160 -17.309 0.081 1.00 0.00 C ATOM 1679 OG1 THR A 304 0.873 -17.275 -1.338 1.00 0.00 O ATOM 1680 CG2 THR A 304 0.690 -16.025 0.740 1.00 0.00 C ATOM 0 H THR A 304 3.467 -17.035 -1.559 1.00 0.00 H new ATOM 0 HA THR A 304 2.942 -17.208 1.308 1.00 0.00 H new ATOM 0 HB THR A 304 0.623 -18.139 0.539 1.00 0.00 H new ATOM 0 HG1 THR A 304 0.707 -18.186 -1.660 1.00 0.00 H new ATOM 0 HG21 THR A 304 -0.379 -15.898 0.569 1.00 0.00 H new ATOM 0 HG22 THR A 304 0.883 -16.074 1.812 1.00 0.00 H new ATOM 0 HG23 THR A 304 1.229 -15.179 0.313 1.00 0.00 H new ATOM 1688 N ALA A 305 2.787 -19.708 1.288 1.00 0.00 N ATOM 1689 CA ALA A 305 3.049 -21.112 1.403 1.00 0.00 C ATOM 1690 C ALA A 305 1.845 -21.813 1.995 1.00 0.00 C ATOM 1691 O ALA A 305 1.117 -21.229 2.810 1.00 0.00 O ATOM 1692 CB ALA A 305 4.239 -21.328 2.301 1.00 0.00 C ATOM 0 H ALA A 305 2.411 -19.295 2.141 1.00 0.00 H new ATOM 0 HA ALA A 305 3.254 -21.520 0.413 1.00 0.00 H new ATOM 0 HB1 ALA A 305 4.439 -22.396 2.389 1.00 0.00 H new ATOM 0 HB2 ALA A 305 5.110 -20.829 1.877 1.00 0.00 H new ATOM 0 HB3 ALA A 305 4.030 -20.915 3.288 1.00 0.00 H new ATOM 1698 N GLY A 306 1.638 -23.042 1.572 1.00 0.00 N ATOM 1699 CA GLY A 306 0.576 -23.860 2.093 1.00 0.00 C ATOM 1700 C GLY A 306 -0.783 -23.467 1.571 1.00 0.00 C ATOM 1701 O GLY A 306 -0.896 -22.805 0.535 1.00 0.00 O ATOM 0 H GLY A 306 2.204 -23.498 0.857 1.00 0.00 H new ATOM 0 HA2 GLY A 306 0.769 -24.902 1.838 1.00 0.00 H new ATOM 0 HA3 GLY A 306 0.574 -23.793 3.181 1.00 0.00 H new ATOM 1705 N ASN A 307 -1.817 -23.873 2.278 1.00 0.00 N ATOM 1706 CA ASN A 307 -3.178 -23.536 1.897 1.00 0.00 C ATOM 1707 C ASN A 307 -3.557 -22.297 2.646 1.00 0.00 C ATOM 1708 O ASN A 307 -3.354 -22.216 3.874 1.00 0.00 O ATOM 1709 CB ASN A 307 -4.198 -24.638 2.240 1.00 0.00 C ATOM 1710 CG ASN A 307 -3.867 -26.009 1.669 1.00 0.00 C ATOM 1711 OD1 ASN A 307 -4.225 -26.327 0.528 1.00 0.00 O ATOM 1712 ND2 ASN A 307 -3.247 -26.846 2.460 1.00 0.00 N ATOM 0 H ASN A 307 -1.743 -24.439 3.123 1.00 0.00 H new ATOM 0 HA ASN A 307 -3.201 -23.405 0.815 1.00 0.00 H new ATOM 0 HB2 ASN A 307 -4.274 -24.719 3.324 1.00 0.00 H new ATOM 0 HB3 ASN A 307 -5.178 -24.334 1.874 1.00 0.00 H new ATOM 0 HD21 ASN A 307 -3.045 -27.794 2.142 1.00 0.00 H new ATOM 0 HD22 ASN A 307 -2.966 -26.551 3.395 1.00 0.00 H new ATOM 1719 N TRP A 308 -4.113 -21.351 1.965 1.00 0.00 N ATOM 1720 CA TRP A 308 -4.426 -20.091 2.572 1.00 0.00 C ATOM 1721 C TRP A 308 -5.683 -19.471 1.942 1.00 0.00 C ATOM 1722 O TRP A 308 -6.166 -19.957 0.907 1.00 0.00 O ATOM 1723 CB TRP A 308 -3.204 -19.169 2.464 1.00 0.00 C ATOM 1724 CG TRP A 308 -2.776 -18.883 1.065 1.00 0.00 C ATOM 1725 CD1 TRP A 308 -1.953 -19.625 0.265 1.00 0.00 C ATOM 1726 CD2 TRP A 308 -3.153 -17.762 0.320 1.00 0.00 C ATOM 1727 NE1 TRP A 308 -1.830 -19.015 -0.960 1.00 0.00 N ATOM 1728 CE2 TRP A 308 -2.558 -17.858 -0.941 1.00 0.00 C ATOM 1729 CE3 TRP A 308 -3.949 -16.684 0.609 1.00 0.00 C ATOM 1730 CZ2 TRP A 308 -2.755 -16.890 -1.915 1.00 0.00 C ATOM 1731 CZ3 TRP A 308 -4.136 -15.743 -0.329 1.00 0.00 C ATOM 1732 CH2 TRP A 308 -3.555 -15.835 -1.575 1.00 0.00 C ATOM 0 H TRP A 308 -4.364 -21.424 0.979 1.00 0.00 H new ATOM 0 HA TRP A 308 -4.656 -20.237 3.627 1.00 0.00 H new ATOM 0 HB2 TRP A 308 -3.429 -18.226 2.963 1.00 0.00 H new ATOM 0 HB3 TRP A 308 -2.371 -19.623 3.001 1.00 0.00 H new ATOM 0 HD1 TRP A 308 -1.473 -20.549 0.552 1.00 0.00 H new ATOM 0 HE1 TRP A 308 -1.288 -19.366 -1.749 1.00 0.00 H new ATOM 0 HE3 TRP A 308 -4.419 -16.593 1.577 1.00 0.00 H new ATOM 0 HZ2 TRP A 308 -2.300 -16.966 -2.891 1.00 0.00 H new ATOM 0 HZ3 TRP A 308 -4.759 -14.890 -0.101 1.00 0.00 H new ATOM 0 HH2 TRP A 308 -3.736 -15.055 -2.300 1.00 0.00 H new ATOM 1743 N GLU A 309 -6.216 -18.433 2.575 1.00 0.00 N ATOM 1744 CA GLU A 309 -7.422 -17.760 2.120 1.00 0.00 C ATOM 1745 C GLU A 309 -7.161 -16.261 2.076 1.00 0.00 C ATOM 1746 O GLU A 309 -6.699 -15.687 3.058 1.00 0.00 O ATOM 1747 CB GLU A 309 -8.602 -18.019 3.080 1.00 0.00 C ATOM 1748 CG GLU A 309 -8.587 -19.385 3.734 1.00 0.00 C ATOM 1749 CD GLU A 309 -9.912 -19.796 4.296 1.00 0.00 C ATOM 1750 OE1 GLU A 309 -10.792 -20.187 3.494 1.00 0.00 O ATOM 1751 OE2 GLU A 309 -10.088 -19.802 5.522 1.00 0.00 O ATOM 0 H GLU A 309 -5.819 -18.033 3.425 1.00 0.00 H new ATOM 0 HA GLU A 309 -7.679 -18.146 1.133 1.00 0.00 H new ATOM 0 HB2 GLU A 309 -8.595 -17.256 3.859 1.00 0.00 H new ATOM 0 HB3 GLU A 309 -9.535 -17.903 2.529 1.00 0.00 H new ATOM 0 HG2 GLU A 309 -8.267 -20.126 3.001 1.00 0.00 H new ATOM 0 HG3 GLU A 309 -7.846 -19.387 4.534 1.00 0.00 H new ATOM 1758 N LEU A 310 -7.440 -15.641 0.964 1.00 0.00 N ATOM 1759 CA LEU A 310 -7.230 -14.227 0.819 1.00 0.00 C ATOM 1760 C LEU A 310 -8.545 -13.525 1.095 1.00 0.00 C ATOM 1761 O LEU A 310 -9.572 -13.884 0.498 1.00 0.00 O ATOM 1762 CB LEU A 310 -6.824 -13.891 -0.634 1.00 0.00 C ATOM 1763 CG LEU A 310 -5.890 -12.671 -0.856 1.00 0.00 C ATOM 1764 CD1 LEU A 310 -5.609 -12.493 -2.325 1.00 0.00 C ATOM 1765 CD2 LEU A 310 -6.448 -11.383 -0.275 1.00 0.00 C ATOM 0 H LEU A 310 -7.818 -16.099 0.135 1.00 0.00 H new ATOM 0 HA LEU A 310 -6.445 -13.910 1.506 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -6.336 -14.769 -1.058 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -7.736 -13.725 -1.208 1.00 0.00 H new ATOM 0 HG LEU A 310 -4.963 -12.884 -0.323 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -4.953 -11.634 -2.469 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -5.125 -13.389 -2.714 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -6.546 -12.327 -2.857 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -5.750 -10.567 -0.462 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -7.405 -11.157 -0.745 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -6.590 -11.500 0.799 1.00 0.00 H new ATOM 1777 N VAL A 311 -8.547 -12.595 1.993 1.00 0.00 N ATOM 1778 CA VAL A 311 -9.681 -11.735 2.152 1.00 0.00 C ATOM 1779 C VAL A 311 -9.221 -10.308 2.169 1.00 0.00 C ATOM 1780 O VAL A 311 -8.480 -9.883 3.057 1.00 0.00 O ATOM 1781 CB VAL A 311 -10.596 -12.095 3.361 1.00 0.00 C ATOM 1782 CG1 VAL A 311 -9.879 -12.083 4.665 1.00 0.00 C ATOM 1783 CG2 VAL A 311 -11.810 -11.200 3.429 1.00 0.00 C ATOM 0 H VAL A 311 -7.774 -12.408 2.632 1.00 0.00 H new ATOM 0 HA VAL A 311 -10.332 -11.888 1.291 1.00 0.00 H new ATOM 0 HB VAL A 311 -10.922 -13.119 3.182 1.00 0.00 H new ATOM 0 HG11 VAL A 311 -10.573 -12.342 5.464 1.00 0.00 H new ATOM 0 HG12 VAL A 311 -9.067 -12.809 4.640 1.00 0.00 H new ATOM 0 HG13 VAL A 311 -9.471 -11.089 4.847 1.00 0.00 H new ATOM 0 HG21 VAL A 311 -12.423 -11.483 4.285 1.00 0.00 H new ATOM 0 HG22 VAL A 311 -11.492 -10.163 3.537 1.00 0.00 H new ATOM 0 HG23 VAL A 311 -12.393 -11.307 2.514 1.00 0.00 H new ATOM 1788 N ASN A 312 -9.580 -9.582 1.160 1.00 0.00 N ATOM 1789 CA ASN A 312 -9.125 -8.229 1.066 1.00 0.00 C ATOM 1790 C ASN A 312 -10.176 -7.297 1.425 1.00 0.00 C ATOM 1791 O ASN A 312 -11.357 -7.519 1.130 1.00 0.00 O ATOM 1792 CB ASN A 312 -8.524 -7.908 -0.287 1.00 0.00 C ATOM 1793 CG ASN A 312 -8.142 -6.439 -0.585 1.00 0.00 C ATOM 1794 OD1 ASN A 312 -7.740 -5.663 0.292 1.00 0.00 O ATOM 1795 ND2 ASN A 312 -8.239 -6.068 -1.835 1.00 0.00 N ATOM 0 H ASN A 312 -10.180 -9.896 0.397 1.00 0.00 H new ATOM 0 HA ASN A 312 -8.318 -8.115 1.790 1.00 0.00 H new ATOM 0 HB2 ASN A 312 -7.627 -8.516 -0.406 1.00 0.00 H new ATOM 0 HB3 ASN A 312 -9.232 -8.230 -1.051 1.00 0.00 H new ATOM 0 HD21 ASN A 312 -7.980 -5.120 -2.107 1.00 0.00 H new ATOM 0 HD22 ASN A 312 -8.573 -6.727 -2.538 1.00 0.00 H new ATOM 1802 N LYS A 313 -9.794 -6.283 2.086 1.00 0.00 N ATOM 1803 CA LYS A 313 -10.716 -5.357 2.495 1.00 0.00 C ATOM 1804 C LYS A 313 -10.388 -4.009 1.888 1.00 0.00 C ATOM 1805 O LYS A 313 -9.291 -3.491 2.080 1.00 0.00 O ATOM 1806 CB LYS A 313 -10.770 -5.251 4.010 1.00 0.00 C ATOM 1807 CG LYS A 313 -10.968 -6.557 4.745 1.00 0.00 C ATOM 1808 CD LYS A 313 -10.722 -6.363 6.227 1.00 0.00 C ATOM 1809 CE LYS A 313 -10.747 -7.677 6.963 1.00 0.00 C ATOM 1810 NZ LYS A 313 -10.413 -7.520 8.396 1.00 0.00 N ATOM 0 H LYS A 313 -8.829 -6.086 2.351 1.00 0.00 H new ATOM 0 HA LYS A 313 -11.698 -5.683 2.153 1.00 0.00 H new ATOM 0 HB2 LYS A 313 -9.844 -4.794 4.359 1.00 0.00 H new ATOM 0 HB3 LYS A 313 -11.581 -4.575 4.281 1.00 0.00 H new ATOM 0 HG2 LYS A 313 -11.981 -6.925 4.582 1.00 0.00 H new ATOM 0 HG3 LYS A 313 -10.287 -7.312 4.351 1.00 0.00 H new ATOM 0 HD2 LYS A 313 -9.757 -5.878 6.377 1.00 0.00 H new ATOM 0 HD3 LYS A 313 -11.481 -5.698 6.640 1.00 0.00 H new ATOM 0 HE2 LYS A 313 -11.736 -8.126 6.869 1.00 0.00 H new ATOM 0 HE3 LYS A 313 -10.040 -8.365 6.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 313 -9.893 -8.358 8.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 313 -9.822 -6.674 8.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 313 -11.289 -7.417 8.947 1.00 0.00 H new ATOM 1824 N SER A 314 -11.299 -3.464 1.152 1.00 0.00 N ATOM 1825 CA SER A 314 -11.132 -2.143 0.644 1.00 0.00 C ATOM 1826 C SER A 314 -11.845 -1.204 1.599 1.00 0.00 C ATOM 1827 O SER A 314 -13.074 -1.191 1.669 1.00 0.00 O ATOM 1828 CB SER A 314 -11.704 -2.046 -0.760 1.00 0.00 C ATOM 1829 OG SER A 314 -11.158 -3.073 -1.582 1.00 0.00 O ATOM 0 H SER A 314 -12.174 -3.917 0.887 1.00 0.00 H new ATOM 0 HA SER A 314 -10.077 -1.876 0.577 1.00 0.00 H new ATOM 0 HB2 SER A 314 -12.790 -2.135 -0.726 1.00 0.00 H new ATOM 0 HB3 SER A 314 -11.478 -1.069 -1.187 1.00 0.00 H new ATOM 0 HG SER A 314 -10.358 -2.737 -2.037 1.00 0.00 H new ATOM 1835 N ALA A 315 -11.083 -0.479 2.370 1.00 0.00 N ATOM 1836 CA ALA A 315 -11.646 0.380 3.387 1.00 0.00 C ATOM 1837 C ALA A 315 -12.038 1.724 2.809 1.00 0.00 C ATOM 1838 O ALA A 315 -13.020 2.334 3.232 1.00 0.00 O ATOM 1839 CB ALA A 315 -10.659 0.551 4.527 1.00 0.00 C ATOM 0 H ALA A 315 -10.065 -0.463 2.317 1.00 0.00 H new ATOM 0 HA ALA A 315 -12.550 -0.090 3.774 1.00 0.00 H new ATOM 0 HB1 ALA A 315 -11.092 1.200 5.289 1.00 0.00 H new ATOM 0 HB2 ALA A 315 -10.435 -0.422 4.964 1.00 0.00 H new ATOM 0 HB3 ALA A 315 -9.740 0.999 4.149 1.00 0.00 H new ATOM 1845 N ALA A 316 -11.293 2.160 1.834 1.00 0.00 N ATOM 1846 CA ALA A 316 -11.486 3.442 1.203 1.00 0.00 C ATOM 1847 C ALA A 316 -10.692 3.417 -0.074 1.00 0.00 C ATOM 1848 O ALA A 316 -9.867 2.511 -0.233 1.00 0.00 O ATOM 1849 CB ALA A 316 -10.981 4.549 2.135 1.00 0.00 C ATOM 0 H ALA A 316 -10.517 1.625 1.444 1.00 0.00 H new ATOM 0 HA ALA A 316 -12.538 3.637 0.994 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -11.126 5.519 1.660 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -11.537 4.517 3.072 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -9.920 4.399 2.337 1.00 0.00 H new ATOM 1855 N PRO A 317 -10.927 4.352 -1.017 1.00 0.00 N ATOM 1856 CA PRO A 317 -10.159 4.412 -2.257 1.00 0.00 C ATOM 1857 C PRO A 317 -8.683 4.687 -1.978 1.00 0.00 C ATOM 1858 O PRO A 317 -8.267 5.836 -1.752 1.00 0.00 O ATOM 1859 CB PRO A 317 -10.808 5.557 -3.047 1.00 0.00 C ATOM 1860 CG PRO A 317 -11.523 6.370 -2.027 1.00 0.00 C ATOM 1861 CD PRO A 317 -11.964 5.407 -0.970 1.00 0.00 C ATOM 0 HA PRO A 317 -10.178 3.471 -2.807 1.00 0.00 H new ATOM 0 HB2 PRO A 317 -10.058 6.150 -3.570 1.00 0.00 H new ATOM 0 HB3 PRO A 317 -11.496 5.176 -3.801 1.00 0.00 H new ATOM 0 HG2 PRO A 317 -10.869 7.136 -1.609 1.00 0.00 H new ATOM 0 HG3 PRO A 317 -12.377 6.885 -2.467 1.00 0.00 H new ATOM 0 HD2 PRO A 317 -12.012 5.880 0.011 1.00 0.00 H new ATOM 0 HD3 PRO A 317 -12.956 5.006 -1.179 1.00 0.00 H new ATOM 1869 N GLY A 318 -7.924 3.624 -1.908 1.00 0.00 N ATOM 1870 CA GLY A 318 -6.535 3.717 -1.611 1.00 0.00 C ATOM 1871 C GLY A 318 -6.166 2.859 -0.422 1.00 0.00 C ATOM 1872 O GLY A 318 -5.040 2.439 -0.282 1.00 0.00 O ATOM 0 H GLY A 318 -8.261 2.673 -2.057 1.00 0.00 H new ATOM 0 HA2 GLY A 318 -5.954 3.407 -2.480 1.00 0.00 H new ATOM 0 HA3 GLY A 318 -6.274 4.755 -1.407 1.00 0.00 H new ATOM 1876 N TYR A 319 -7.120 2.570 0.415 1.00 0.00 N ATOM 1877 CA TYR A 319 -6.848 1.774 1.594 1.00 0.00 C ATOM 1878 C TYR A 319 -7.296 0.363 1.393 1.00 0.00 C ATOM 1879 O TYR A 319 -8.500 0.092 1.245 1.00 0.00 O ATOM 1880 CB TYR A 319 -7.511 2.357 2.826 1.00 0.00 C ATOM 1881 CG TYR A 319 -6.870 3.614 3.337 1.00 0.00 C ATOM 1882 CD1 TYR A 319 -7.211 4.863 2.835 1.00 0.00 C ATOM 1883 CD2 TYR A 319 -5.936 3.551 4.358 1.00 0.00 C ATOM 1884 CE1 TYR A 319 -6.646 6.005 3.348 1.00 0.00 C ATOM 1885 CE2 TYR A 319 -5.360 4.688 4.858 1.00 0.00 C ATOM 1886 CZ TYR A 319 -5.726 5.907 4.352 1.00 0.00 C ATOM 1887 OH TYR A 319 -5.205 7.035 4.889 1.00 0.00 O ATOM 0 H TYR A 319 -8.090 2.868 0.311 1.00 0.00 H new ATOM 0 HA TYR A 319 -5.770 1.786 1.752 1.00 0.00 H new ATOM 0 HB2 TYR A 319 -8.557 2.563 2.598 1.00 0.00 H new ATOM 0 HB3 TYR A 319 -7.499 1.609 3.619 1.00 0.00 H new ATOM 0 HD1 TYR A 319 -7.929 4.937 2.032 1.00 0.00 H new ATOM 0 HD2 TYR A 319 -5.658 2.590 4.766 1.00 0.00 H new ATOM 0 HE1 TYR A 319 -6.927 6.973 2.960 1.00 0.00 H new ATOM 0 HE2 TYR A 319 -4.623 4.624 5.645 1.00 0.00 H new ATOM 0 HH TYR A 319 -5.864 7.758 4.834 1.00 0.00 H new ATOM 1897 N PHE A 320 -6.348 -0.532 1.410 1.00 0.00 N ATOM 1898 CA PHE A 320 -6.600 -1.920 1.188 1.00 0.00 C ATOM 1899 C PHE A 320 -5.934 -2.738 2.288 1.00 0.00 C ATOM 1900 O PHE A 320 -5.046 -2.261 3.004 1.00 0.00 O ATOM 1901 CB PHE A 320 -6.108 -2.335 -0.204 1.00 0.00 C ATOM 1902 CG PHE A 320 -6.721 -1.501 -1.305 1.00 0.00 C ATOM 1903 CD1 PHE A 320 -8.049 -1.659 -1.659 1.00 0.00 C ATOM 1904 CD2 PHE A 320 -5.973 -0.529 -1.954 1.00 0.00 C ATOM 1905 CE1 PHE A 320 -8.620 -0.865 -2.633 1.00 0.00 C ATOM 1906 CE2 PHE A 320 -6.538 0.261 -2.935 1.00 0.00 C ATOM 1907 CZ PHE A 320 -7.865 0.096 -3.271 1.00 0.00 C ATOM 0 H PHE A 320 -5.367 -0.310 1.581 1.00 0.00 H new ATOM 0 HA PHE A 320 -7.673 -2.109 1.223 1.00 0.00 H new ATOM 0 HB2 PHE A 320 -5.023 -2.244 -0.245 1.00 0.00 H new ATOM 0 HB3 PHE A 320 -6.346 -3.385 -0.372 1.00 0.00 H new ATOM 0 HD1 PHE A 320 -8.646 -2.413 -1.167 1.00 0.00 H new ATOM 0 HD2 PHE A 320 -4.936 -0.389 -1.688 1.00 0.00 H new ATOM 0 HE1 PHE A 320 -9.659 -0.997 -2.896 1.00 0.00 H new ATOM 0 HE2 PHE A 320 -5.941 1.007 -3.439 1.00 0.00 H new ATOM 0 HZ PHE A 320 -8.312 0.718 -4.032 1.00 0.00 H new ATOM 1917 N THR A 321 -6.397 -3.911 2.464 1.00 0.00 N ATOM 1918 CA THR A 321 -5.936 -4.793 3.523 1.00 0.00 C ATOM 1919 C THR A 321 -6.121 -6.257 3.115 1.00 0.00 C ATOM 1920 O THR A 321 -7.243 -6.727 2.995 1.00 0.00 O ATOM 1921 CB THR A 321 -6.706 -4.513 4.849 1.00 0.00 C ATOM 1922 OG1 THR A 321 -6.562 -3.117 5.213 1.00 0.00 O ATOM 1923 CG2 THR A 321 -6.179 -5.387 5.987 1.00 0.00 C ATOM 0 H THR A 321 -7.124 -4.319 1.877 1.00 0.00 H new ATOM 0 HA THR A 321 -4.876 -4.600 3.687 1.00 0.00 H new ATOM 0 HB THR A 321 -7.757 -4.750 4.687 1.00 0.00 H new ATOM 0 HG1 THR A 321 -7.049 -2.944 6.046 1.00 0.00 H new ATOM 0 HG21 THR A 321 -6.734 -5.170 6.899 1.00 0.00 H new ATOM 0 HG22 THR A 321 -6.305 -6.438 5.727 1.00 0.00 H new ATOM 0 HG23 THR A 321 -5.122 -5.177 6.147 1.00 0.00 H new ATOM 1931 N PHE A 322 -5.049 -6.956 2.904 1.00 0.00 N ATOM 1932 CA PHE A 322 -5.121 -8.343 2.507 1.00 0.00 C ATOM 1933 C PHE A 322 -4.930 -9.210 3.742 1.00 0.00 C ATOM 1934 O PHE A 322 -3.828 -9.294 4.285 1.00 0.00 O ATOM 1935 CB PHE A 322 -4.014 -8.669 1.496 1.00 0.00 C ATOM 1936 CG PHE A 322 -3.933 -7.701 0.356 1.00 0.00 C ATOM 1937 CD1 PHE A 322 -4.817 -7.767 -0.697 1.00 0.00 C ATOM 1938 CD2 PHE A 322 -2.973 -6.712 0.353 1.00 0.00 C ATOM 1939 CE1 PHE A 322 -4.746 -6.863 -1.730 1.00 0.00 C ATOM 1940 CE2 PHE A 322 -2.896 -5.813 -0.675 1.00 0.00 C ATOM 1941 CZ PHE A 322 -3.785 -5.886 -1.719 1.00 0.00 C ATOM 0 H PHE A 322 -4.101 -6.591 2.999 1.00 0.00 H new ATOM 0 HA PHE A 322 -6.089 -8.535 2.045 1.00 0.00 H new ATOM 0 HB2 PHE A 322 -3.055 -8.687 2.014 1.00 0.00 H new ATOM 0 HB3 PHE A 322 -4.181 -9.670 1.099 1.00 0.00 H new ATOM 0 HD1 PHE A 322 -5.574 -8.537 -0.712 1.00 0.00 H new ATOM 0 HD2 PHE A 322 -2.273 -6.646 1.173 1.00 0.00 H new ATOM 0 HE1 PHE A 322 -5.447 -6.923 -2.550 1.00 0.00 H new ATOM 0 HE2 PHE A 322 -2.136 -5.046 -0.666 1.00 0.00 H new ATOM 0 HZ PHE A 322 -3.727 -5.175 -2.530 1.00 0.00 H new ATOM 1951 N GLN A 323 -5.991 -9.788 4.220 1.00 0.00 N ATOM 1952 CA GLN A 323 -5.924 -10.667 5.361 1.00 0.00 C ATOM 1953 C GLN A 323 -5.716 -12.073 4.830 1.00 0.00 C ATOM 1954 O GLN A 323 -6.644 -12.696 4.299 1.00 0.00 O ATOM 1955 CB GLN A 323 -7.220 -10.574 6.161 1.00 0.00 C ATOM 1956 CG GLN A 323 -7.188 -11.183 7.559 1.00 0.00 C ATOM 1957 CD GLN A 323 -8.523 -11.034 8.277 1.00 0.00 C ATOM 1958 OE1 GLN A 323 -9.273 -10.104 8.030 1.00 0.00 O ATOM 1959 NE2 GLN A 323 -8.806 -11.912 9.190 1.00 0.00 N ATOM 0 H GLN A 323 -6.928 -9.667 3.835 1.00 0.00 H new ATOM 0 HA GLN A 323 -5.106 -10.391 6.026 1.00 0.00 H new ATOM 0 HB2 GLN A 323 -7.494 -9.523 6.250 1.00 0.00 H new ATOM 0 HB3 GLN A 323 -8.011 -11.062 5.592 1.00 0.00 H new ATOM 0 HG2 GLN A 323 -6.930 -12.240 7.488 1.00 0.00 H new ATOM 0 HG3 GLN A 323 -6.405 -10.703 8.146 1.00 0.00 H new ATOM 0 HE21 GLN A 323 -8.161 -12.680 9.376 1.00 0.00 H new ATOM 0 HE22 GLN A 323 -9.673 -11.834 9.721 1.00 0.00 H new ATOM 1968 N VAL A 324 -4.495 -12.524 4.877 1.00 0.00 N ATOM 1969 CA VAL A 324 -4.144 -13.834 4.388 1.00 0.00 C ATOM 1970 C VAL A 324 -4.320 -14.852 5.499 1.00 0.00 C ATOM 1971 O VAL A 324 -3.478 -14.990 6.383 1.00 0.00 O ATOM 1972 CB VAL A 324 -2.684 -13.867 3.856 1.00 0.00 C ATOM 1973 CG1 VAL A 324 -2.286 -15.251 3.381 1.00 0.00 C ATOM 1974 CG2 VAL A 324 -2.496 -12.853 2.742 1.00 0.00 C ATOM 0 H VAL A 324 -3.710 -11.995 5.256 1.00 0.00 H new ATOM 0 HA VAL A 324 -4.805 -14.081 3.557 1.00 0.00 H new ATOM 0 HB VAL A 324 -2.031 -13.603 4.688 1.00 0.00 H new ATOM 0 HG11 VAL A 324 -1.259 -15.229 3.017 1.00 0.00 H new ATOM 0 HG12 VAL A 324 -2.363 -15.956 4.209 1.00 0.00 H new ATOM 0 HG13 VAL A 324 -2.950 -15.564 2.575 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -1.467 -12.892 2.384 1.00 0.00 H new ATOM 0 HG22 VAL A 324 -3.175 -13.084 1.921 1.00 0.00 H new ATOM 0 HG23 VAL A 324 -2.710 -11.853 3.120 1.00 0.00 H new ATOM 1979 N LEU A 325 -5.418 -15.519 5.463 1.00 0.00 N ATOM 1980 CA LEU A 325 -5.772 -16.504 6.450 1.00 0.00 C ATOM 1981 C LEU A 325 -5.205 -17.849 6.038 1.00 0.00 C ATOM 1982 O LEU A 325 -4.973 -18.067 4.872 1.00 0.00 O ATOM 1983 CB LEU A 325 -7.284 -16.593 6.473 1.00 0.00 C ATOM 1984 CG LEU A 325 -8.000 -15.282 6.743 1.00 0.00 C ATOM 1985 CD1 LEU A 325 -9.439 -15.370 6.325 1.00 0.00 C ATOM 1986 CD2 LEU A 325 -7.904 -14.931 8.208 1.00 0.00 C ATOM 0 H LEU A 325 -6.120 -15.400 4.733 1.00 0.00 H new ATOM 0 HA LEU A 325 -5.379 -16.233 7.430 1.00 0.00 H new ATOM 0 HB2 LEU A 325 -7.624 -16.985 5.515 1.00 0.00 H new ATOM 0 HB3 LEU A 325 -7.579 -17.314 7.235 1.00 0.00 H new ATOM 0 HG LEU A 325 -7.519 -14.498 6.158 1.00 0.00 H new ATOM 0 HD11 LEU A 325 -9.935 -14.421 6.527 1.00 0.00 H new ATOM 0 HD12 LEU A 325 -9.495 -15.590 5.259 1.00 0.00 H new ATOM 0 HD13 LEU A 325 -9.933 -16.164 6.886 1.00 0.00 H new ATOM 0 HD21 LEU A 325 -8.421 -13.989 8.391 1.00 0.00 H new ATOM 0 HD22 LEU A 325 -8.366 -15.720 8.802 1.00 0.00 H new ATOM 0 HD23 LEU A 325 -6.856 -14.831 8.490 1.00 0.00 H new ATOM 1998 N PRO A 326 -4.916 -18.737 6.973 1.00 0.00 N ATOM 1999 CA PRO A 326 -4.531 -20.095 6.636 1.00 0.00 C ATOM 2000 C PRO A 326 -5.783 -20.937 6.360 1.00 0.00 C ATOM 2001 O PRO A 326 -6.792 -20.818 7.073 1.00 0.00 O ATOM 2002 CB PRO A 326 -3.804 -20.583 7.886 1.00 0.00 C ATOM 2003 CG PRO A 326 -4.386 -19.789 9.007 1.00 0.00 C ATOM 2004 CD PRO A 326 -4.890 -18.491 8.425 1.00 0.00 C ATOM 0 HA PRO A 326 -3.910 -20.164 5.743 1.00 0.00 H new ATOM 0 HB2 PRO A 326 -3.956 -21.651 8.039 1.00 0.00 H new ATOM 0 HB3 PRO A 326 -2.729 -20.422 7.805 1.00 0.00 H new ATOM 0 HG2 PRO A 326 -5.198 -20.337 9.484 1.00 0.00 H new ATOM 0 HG3 PRO A 326 -3.635 -19.600 9.774 1.00 0.00 H new ATOM 0 HD2 PRO A 326 -5.881 -18.241 8.805 1.00 0.00 H new ATOM 0 HD3 PRO A 326 -4.233 -17.659 8.677 1.00 0.00 H new ATOM 2012 N LYS A 327 -5.741 -21.764 5.343 1.00 0.00 N ATOM 2013 CA LYS A 327 -6.900 -22.541 4.986 1.00 0.00 C ATOM 2014 C LYS A 327 -6.817 -23.913 5.579 1.00 0.00 C ATOM 2015 O LYS A 327 -5.884 -24.680 5.278 1.00 0.00 O ATOM 2016 CB LYS A 327 -7.043 -22.669 3.485 1.00 0.00 C ATOM 2017 CG LYS A 327 -8.363 -23.312 3.054 1.00 0.00 C ATOM 2018 CD LYS A 327 -8.496 -23.355 1.550 1.00 0.00 C ATOM 2019 CE LYS A 327 -8.748 -21.981 0.937 1.00 0.00 C ATOM 2020 NZ LYS A 327 -10.107 -21.455 1.245 1.00 0.00 N ATOM 0 H LYS A 327 -4.923 -21.915 4.753 1.00 0.00 H new ATOM 0 HA LYS A 327 -7.770 -22.017 5.381 1.00 0.00 H new ATOM 0 HB2 LYS A 327 -6.965 -21.680 3.034 1.00 0.00 H new ATOM 0 HB3 LYS A 327 -6.215 -23.262 3.098 1.00 0.00 H new ATOM 0 HG2 LYS A 327 -8.423 -24.324 3.454 1.00 0.00 H new ATOM 0 HG3 LYS A 327 -9.197 -22.752 3.478 1.00 0.00 H new ATOM 0 HD2 LYS A 327 -7.587 -23.777 1.122 1.00 0.00 H new ATOM 0 HD3 LYS A 327 -9.315 -24.023 1.282 1.00 0.00 H new ATOM 0 HE2 LYS A 327 -7.999 -21.280 1.306 1.00 0.00 H new ATOM 0 HE3 LYS A 327 -8.623 -22.041 -0.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 327 -10.231 -20.528 0.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 327 -10.825 -22.116 0.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 327 -10.215 -21.354 2.274 1.00 0.00 H new ATOM 2034 N LYS A 328 -7.743 -24.231 6.416 1.00 0.00 N ATOM 2035 CA LYS A 328 -7.795 -25.538 6.969 1.00 0.00 C ATOM 2036 C LYS A 328 -9.118 -26.188 6.654 1.00 0.00 C ATOM 2037 O LYS A 328 -10.184 -25.617 6.911 1.00 0.00 O ATOM 2038 CB LYS A 328 -7.471 -25.556 8.477 1.00 0.00 C ATOM 2039 CG LYS A 328 -8.300 -24.617 9.345 1.00 0.00 C ATOM 2040 CD LYS A 328 -7.920 -24.771 10.806 1.00 0.00 C ATOM 2041 CE LYS A 328 -8.680 -23.811 11.707 1.00 0.00 C ATOM 2042 NZ LYS A 328 -8.349 -24.033 13.133 1.00 0.00 N ATOM 0 H LYS A 328 -8.478 -23.599 6.733 1.00 0.00 H new ATOM 0 HA LYS A 328 -7.011 -26.131 6.498 1.00 0.00 H new ATOM 0 HB2 LYS A 328 -7.604 -26.573 8.846 1.00 0.00 H new ATOM 0 HB3 LYS A 328 -6.418 -25.305 8.606 1.00 0.00 H new ATOM 0 HG2 LYS A 328 -8.143 -23.586 9.029 1.00 0.00 H new ATOM 0 HG3 LYS A 328 -9.360 -24.832 9.214 1.00 0.00 H new ATOM 0 HD2 LYS A 328 -8.116 -25.795 11.124 1.00 0.00 H new ATOM 0 HD3 LYS A 328 -6.849 -24.601 10.920 1.00 0.00 H new ATOM 0 HE2 LYS A 328 -8.440 -22.784 11.432 1.00 0.00 H new ATOM 0 HE3 LYS A 328 -9.752 -23.939 11.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 328 -8.883 -23.363 13.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 328 -8.601 -25.006 13.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 328 -7.330 -23.886 13.280 1.00 0.00 H new ATOM 2056 N GLN A 329 -9.056 -27.328 6.036 1.00 0.00 N ATOM 2057 CA GLN A 329 -10.225 -28.092 5.710 1.00 0.00 C ATOM 2058 C GLN A 329 -10.132 -29.410 6.434 1.00 0.00 C ATOM 2059 O GLN A 329 -9.450 -30.327 5.937 1.00 0.00 O ATOM 2060 CB GLN A 329 -10.366 -28.308 4.197 1.00 0.00 C ATOM 2061 CG GLN A 329 -10.578 -27.035 3.384 1.00 0.00 C ATOM 2062 CD GLN A 329 -10.757 -27.322 1.901 1.00 0.00 C ATOM 2063 OE1 GLN A 329 -11.874 -27.526 1.419 1.00 0.00 O ATOM 2064 NE2 GLN A 329 -9.672 -27.342 1.167 1.00 0.00 N ATOM 2065 OXT GLN A 329 -10.686 -29.512 7.540 1.00 0.00 O ATOM 0 H GLN A 329 -8.181 -27.761 5.739 1.00 0.00 H new ATOM 0 HA GLN A 329 -11.114 -27.545 6.025 1.00 0.00 H new ATOM 0 HB2 GLN A 329 -9.470 -28.810 3.831 1.00 0.00 H new ATOM 0 HB3 GLN A 329 -11.205 -28.981 4.017 1.00 0.00 H new ATOM 0 HG2 GLN A 329 -11.456 -26.509 3.759 1.00 0.00 H new ATOM 0 HG3 GLN A 329 -9.725 -26.371 3.523 1.00 0.00 H new ATOM 0 HE21 GLN A 329 -8.763 -27.169 1.596 1.00 0.00 H new ATOM 0 HE22 GLN A 329 -9.736 -27.530 0.167 1.00 0.00 H new TER 2074 GLN A 329