USER MOD reduce.3.24.130724 H: found=0, std=0, add=1186, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1187 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 NoAdj-H: B 362 HIS HE2 : B 362 HIS NE2 : B 440 ZNZN :(H bumps) USER MOD NoAdj-H: B 393 HIS HE2 : B 393 HIS NE2 : B 441 ZNZN :(H bumps) USER MOD NoAdj-H: B 417 HIS HE2 : B 417 HIS NE2 : B 442 ZNZN :(H bumps) USER MOD Set 1.1: B 395 THR OG1 : rot -79:sc= 0.315 USER MOD Set 1.2: B 396 HIS : no HD1:sc= 0 X(o=0.31,f=0.31) USER MOD Set 2.1: B 394 MET CE :methyl -162:sc= -0.101 (180deg=-0.572) USER MOD Set 2.2: B 411 SER OG : rot -76:sc= 0.971 USER MOD Set 3.1: A 230 SER OG : rot 79:sc= 1.23 USER MOD Set 3.2: B 438 LYS NZ :NH3+ 176:sc= 0.713 (180deg=0) USER MOD Single : A 220 THR OG1 : rot 40:sc= 0.605 USER MOD Single : A 229 MET CE :methyl 149:sc= -0.91 (180deg=-3.84!) USER MOD Single : A 235 MET CE :methyl -170:sc= -0.0147 (180deg=-0.209) USER MOD Single : A 241 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 250 GLN : amide:sc= 0.472 K(o=0.47,f=-0.3) USER MOD Single : A 251 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 256 MET CE :methyl 163:sc= -0.0124 (180deg=-0.136) USER MOD Single : A 257 THR OG1 : rot 180:sc= 0 USER MOD Single : A 261 CYS SG : rot 180:sc= 0 USER MOD Single : A 262 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 263 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 264 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 269 SER OG : rot 180:sc= 0 USER MOD Single : B 341 THR OG1 : rot 180:sc= 0.00689 USER MOD Single : B 344 THR OG1 : rot 180:sc= -0.0114 USER MOD Single : B 349 LYS NZ :NH3+ 158:sc= 0.864 (180deg=0.616) USER MOD Single : B 351 LYS NZ :NH3+ 172:sc= 1.25 (180deg=1.13) USER MOD Single : B 354 GLN : amide:sc= 0.743 K(o=0.74,f=0) USER MOD Single : B 355 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 356 GLN : amide:sc= -0.0204 K(o=-0.02,f=-4.2!) USER MOD Single : B 364 HIS : no HE2:sc= 0.992 K(o=0.99,f=-4.2!) USER MOD Single : B 365 LYS NZ :NH3+ 175:sc= 1.58 (180deg=1.51) USER MOD Single : B 367 GLN : amide:sc= -0.0024 K(o=-0.0024,f=-1) USER MOD Single : B 371 GLN : amide:sc= 0.923 K(o=0.92,f=0) USER MOD Single : B 373 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 380 SER OG : rot 180:sc= 0 USER MOD Single : B 383 HIS : no HD1:sc= -0.267 X(o=-0.27,f=-0.16) USER MOD Single : B 386 THR OG1 : rot 180:sc= 0 USER MOD Single : B 387 MET CE :methyl 140:sc= -0.32 (180deg=-0.721) USER MOD Single : B 388 LYS NZ :NH3+ 165:sc= 1.35 (180deg=1.17) USER MOD Single : B 389 ASN : amide:sc= 1.02 K(o=1,f=0) USER MOD Single : B 392 ASN : amide:sc= 0.689 K(o=0.69,f=0) USER MOD Single : B 398 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 401 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 404 GLN : amide:sc= 0.539 K(o=0.54,f=-3.7!) USER MOD Single : B 407 HIS : no HD1:sc= -0.0129 X(o=-0.013,f=-0.024) USER MOD Single : B 410 SER OG : rot 82:sc= 0.959 USER MOD Single : B 413 GLN : amide:sc= 0.519 K(o=0.52,f=-0.28) USER MOD Single : B 416 SER OG : rot 94:sc= 0.0776 USER MOD Single : B 419 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00705) USER MOD Single : B 420 ASN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : B 422 THR OG1 : rot 180:sc= 0 USER MOD Single : B 424 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 433 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 434 ASN : amide:sc= 1.01 K(o=1,f=0) USER MOD Single : B 436 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 220 -20.630 9.897 0.467 1.00 0.00 N ATOM 2 CA THR A 220 -19.287 9.269 0.489 1.00 0.00 C ATOM 3 C THR A 220 -19.049 8.437 -0.762 1.00 0.00 C ATOM 4 O THR A 220 -19.874 7.593 -1.111 1.00 0.00 O ATOM 5 CB THR A 220 -19.108 8.401 1.739 1.00 0.00 C ATOM 6 OG1 THR A 220 -19.255 9.237 2.865 1.00 0.00 O ATOM 7 CG2 THR A 220 -17.725 7.760 1.870 1.00 0.00 C ATOM 0 HA THR A 220 -18.551 10.072 0.514 1.00 0.00 H new ATOM 0 HB THR A 220 -19.845 7.602 1.665 1.00 0.00 H new ATOM 0 HG1 THR A 220 -19.981 9.876 2.705 1.00 0.00 H new ATOM 0 HG21 THR A 220 -17.685 7.164 2.782 1.00 0.00 H new ATOM 0 HG22 THR A 220 -17.538 7.119 1.009 1.00 0.00 H new ATOM 0 HG23 THR A 220 -16.965 8.540 1.913 1.00 0.00 H new ATOM 17 N ASP A 221 -17.915 8.660 -1.435 1.00 0.00 N ATOM 18 CA ASP A 221 -17.496 7.930 -2.650 1.00 0.00 C ATOM 19 C ASP A 221 -16.170 7.161 -2.451 1.00 0.00 C ATOM 20 O ASP A 221 -15.946 6.129 -3.086 1.00 0.00 O ATOM 21 CB ASP A 221 -17.397 8.935 -3.808 1.00 0.00 C ATOM 22 CG ASP A 221 -17.051 8.258 -5.146 1.00 0.00 C ATOM 23 OD1 ASP A 221 -17.921 7.551 -5.710 1.00 0.00 O ATOM 24 OD2 ASP A 221 -15.921 8.457 -5.654 1.00 0.00 O ATOM 0 H ASP A 221 -17.242 9.370 -1.147 1.00 0.00 H new ATOM 0 HA ASP A 221 -18.242 7.170 -2.880 1.00 0.00 H new ATOM 0 HB2 ASP A 221 -18.344 9.465 -3.907 1.00 0.00 H new ATOM 0 HB3 ASP A 221 -16.637 9.681 -3.574 1.00 0.00 H new ATOM 29 N PHE A 222 -15.317 7.629 -1.532 1.00 0.00 N ATOM 30 CA PHE A 222 -14.040 7.020 -1.142 1.00 0.00 C ATOM 31 C PHE A 222 -13.645 7.451 0.287 1.00 0.00 C ATOM 32 O PHE A 222 -14.246 8.353 0.878 1.00 0.00 O ATOM 33 CB PHE A 222 -12.952 7.409 -2.165 1.00 0.00 C ATOM 34 CG PHE A 222 -11.586 6.774 -1.937 1.00 0.00 C ATOM 35 CD1 PHE A 222 -11.418 5.380 -2.055 1.00 0.00 C ATOM 36 CD2 PHE A 222 -10.487 7.570 -1.555 1.00 0.00 C ATOM 37 CE1 PHE A 222 -10.160 4.795 -1.825 1.00 0.00 C ATOM 38 CE2 PHE A 222 -9.230 6.983 -1.318 1.00 0.00 C ATOM 39 CZ PHE A 222 -9.065 5.594 -1.459 1.00 0.00 C ATOM 0 H PHE A 222 -15.509 8.486 -1.014 1.00 0.00 H new ATOM 0 HA PHE A 222 -14.144 5.935 -1.138 1.00 0.00 H new ATOM 0 HB2 PHE A 222 -13.299 7.136 -3.161 1.00 0.00 H new ATOM 0 HB3 PHE A 222 -12.837 8.493 -2.154 1.00 0.00 H new ATOM 0 HD1 PHE A 222 -12.259 4.758 -2.323 1.00 0.00 H new ATOM 0 HD2 PHE A 222 -10.610 8.637 -1.443 1.00 0.00 H new ATOM 0 HE1 PHE A 222 -10.036 3.727 -1.930 1.00 0.00 H new ATOM 0 HE2 PHE A 222 -8.392 7.600 -1.028 1.00 0.00 H new ATOM 0 HZ PHE A 222 -8.099 5.143 -1.286 1.00 0.00 H new ATOM 49 N ILE A 223 -12.613 6.803 0.825 1.00 0.00 N ATOM 50 CA ILE A 223 -11.982 7.048 2.130 1.00 0.00 C ATOM 51 C ILE A 223 -11.419 8.484 2.207 1.00 0.00 C ATOM 52 O ILE A 223 -11.082 9.101 1.193 1.00 0.00 O ATOM 53 CB ILE A 223 -10.901 5.951 2.305 1.00 0.00 C ATOM 54 CG1 ILE A 223 -11.576 4.568 2.496 1.00 0.00 C ATOM 55 CG2 ILE A 223 -9.924 6.202 3.463 1.00 0.00 C ATOM 56 CD1 ILE A 223 -10.735 3.421 1.926 1.00 0.00 C ATOM 0 H ILE A 223 -12.160 6.036 0.328 1.00 0.00 H new ATOM 0 HA ILE A 223 -12.698 6.985 2.950 1.00 0.00 H new ATOM 0 HB ILE A 223 -10.307 5.976 1.391 1.00 0.00 H new ATOM 0 HG12 ILE A 223 -11.748 4.395 3.558 1.00 0.00 H new ATOM 0 HG13 ILE A 223 -12.552 4.574 2.012 1.00 0.00 H new ATOM 0 HG21 ILE A 223 -9.202 5.387 3.513 1.00 0.00 H new ATOM 0 HG22 ILE A 223 -9.398 7.142 3.298 1.00 0.00 H new ATOM 0 HG23 ILE A 223 -10.477 6.255 4.401 1.00 0.00 H new ATOM 0 HD11 ILE A 223 -11.253 2.475 2.086 1.00 0.00 H new ATOM 0 HD12 ILE A 223 -10.585 3.576 0.858 1.00 0.00 H new ATOM 0 HD13 ILE A 223 -9.768 3.394 2.428 1.00 0.00 H new ATOM 68 N ASP A 224 -11.279 9.020 3.421 1.00 0.00 N ATOM 69 CA ASP A 224 -10.750 10.364 3.689 1.00 0.00 C ATOM 70 C ASP A 224 -9.412 10.324 4.438 1.00 0.00 C ATOM 71 O ASP A 224 -9.111 9.399 5.186 1.00 0.00 O ATOM 72 CB ASP A 224 -11.760 11.191 4.498 1.00 0.00 C ATOM 73 CG ASP A 224 -13.104 11.386 3.785 1.00 0.00 C ATOM 74 OD1 ASP A 224 -13.134 12.018 2.702 1.00 0.00 O ATOM 75 OD2 ASP A 224 -14.141 10.948 4.336 1.00 0.00 O ATOM 0 H ASP A 224 -11.537 8.519 4.271 1.00 0.00 H new ATOM 0 HA ASP A 224 -10.581 10.833 2.720 1.00 0.00 H new ATOM 0 HB2 ASP A 224 -11.934 10.701 5.456 1.00 0.00 H new ATOM 0 HB3 ASP A 224 -11.327 12.168 4.714 1.00 0.00 H new ATOM 80 N GLU A 225 -8.606 11.367 4.282 1.00 0.00 N ATOM 81 CA GLU A 225 -7.338 11.538 5.001 1.00 0.00 C ATOM 82 C GLU A 225 -7.558 11.498 6.527 1.00 0.00 C ATOM 83 O GLU A 225 -6.791 10.861 7.247 1.00 0.00 O ATOM 84 CB GLU A 225 -6.616 12.821 4.536 1.00 0.00 C ATOM 85 CG GLU A 225 -7.503 14.046 4.229 1.00 0.00 C ATOM 86 CD GLU A 225 -7.938 14.114 2.745 1.00 0.00 C ATOM 87 OE1 GLU A 225 -8.795 13.300 2.314 1.00 0.00 O ATOM 88 OE2 GLU A 225 -7.419 14.978 1.999 1.00 0.00 O ATOM 0 H GLU A 225 -8.814 12.134 3.643 1.00 0.00 H new ATOM 0 HA GLU A 225 -6.683 10.701 4.760 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -5.899 13.105 5.306 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -6.044 12.583 3.640 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -8.390 14.015 4.862 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -6.960 14.956 4.486 1.00 0.00 H new ATOM 95 N GLU A 226 -8.648 12.096 7.022 1.00 0.00 N ATOM 96 CA GLU A 226 -9.037 12.054 8.441 1.00 0.00 C ATOM 97 C GLU A 226 -9.425 10.637 8.909 1.00 0.00 C ATOM 98 O GLU A 226 -9.234 10.297 10.078 1.00 0.00 O ATOM 99 CB GLU A 226 -10.206 13.019 8.697 1.00 0.00 C ATOM 100 CG GLU A 226 -9.805 14.486 8.493 1.00 0.00 C ATOM 101 CD GLU A 226 -10.971 15.432 8.840 1.00 0.00 C ATOM 102 OE1 GLU A 226 -11.102 15.834 10.023 1.00 0.00 O ATOM 103 OE2 GLU A 226 -11.759 15.791 7.931 1.00 0.00 O ATOM 0 H GLU A 226 -9.295 12.631 6.442 1.00 0.00 H new ATOM 0 HA GLU A 226 -8.164 12.361 9.018 1.00 0.00 H new ATOM 0 HB2 GLU A 226 -11.030 12.773 8.027 1.00 0.00 H new ATOM 0 HB3 GLU A 226 -10.571 12.882 9.715 1.00 0.00 H new ATOM 0 HG2 GLU A 226 -8.943 14.721 9.118 1.00 0.00 H new ATOM 0 HG3 GLU A 226 -9.501 14.643 7.458 1.00 0.00 H new ATOM 110 N VAL A 227 -9.923 9.788 8.000 1.00 0.00 N ATOM 111 CA VAL A 227 -10.267 8.382 8.279 1.00 0.00 C ATOM 112 C VAL A 227 -8.989 7.575 8.501 1.00 0.00 C ATOM 113 O VAL A 227 -8.904 6.847 9.493 1.00 0.00 O ATOM 114 CB VAL A 227 -11.145 7.793 7.150 1.00 0.00 C ATOM 115 CG1 VAL A 227 -11.264 6.272 7.182 1.00 0.00 C ATOM 116 CG2 VAL A 227 -12.552 8.393 7.201 1.00 0.00 C ATOM 0 H VAL A 227 -10.102 10.061 7.034 1.00 0.00 H new ATOM 0 HA VAL A 227 -10.860 8.329 9.192 1.00 0.00 H new ATOM 0 HB VAL A 227 -10.637 8.058 6.223 1.00 0.00 H new ATOM 0 HG11 VAL A 227 -11.896 5.939 6.358 1.00 0.00 H new ATOM 0 HG12 VAL A 227 -10.274 5.827 7.083 1.00 0.00 H new ATOM 0 HG13 VAL A 227 -11.708 5.962 8.128 1.00 0.00 H new ATOM 0 HG21 VAL A 227 -13.158 7.969 6.400 1.00 0.00 H new ATOM 0 HG22 VAL A 227 -13.010 8.164 8.163 1.00 0.00 H new ATOM 0 HG23 VAL A 227 -12.491 9.474 7.076 1.00 0.00 H new ATOM 126 N LEU A 228 -7.960 7.742 7.655 1.00 0.00 N ATOM 127 CA LEU A 228 -6.675 7.075 7.898 1.00 0.00 C ATOM 128 C LEU A 228 -6.002 7.635 9.154 1.00 0.00 C ATOM 129 O LEU A 228 -5.494 6.850 9.944 1.00 0.00 O ATOM 130 CB LEU A 228 -5.711 7.146 6.699 1.00 0.00 C ATOM 131 CG LEU A 228 -6.028 6.260 5.470 1.00 0.00 C ATOM 132 CD1 LEU A 228 -6.997 5.096 5.718 1.00 0.00 C ATOM 133 CD2 LEU A 228 -6.549 7.116 4.320 1.00 0.00 C ATOM 0 H LEU A 228 -7.991 8.320 6.815 1.00 0.00 H new ATOM 0 HA LEU A 228 -6.907 6.021 8.049 1.00 0.00 H new ATOM 0 HB2 LEU A 228 -5.668 8.182 6.364 1.00 0.00 H new ATOM 0 HB3 LEU A 228 -4.714 6.884 7.054 1.00 0.00 H new ATOM 0 HG LEU A 228 -5.075 5.794 5.220 1.00 0.00 H new ATOM 0 HD11 LEU A 228 -7.147 4.543 4.790 1.00 0.00 H new ATOM 0 HD12 LEU A 228 -6.580 4.430 6.474 1.00 0.00 H new ATOM 0 HD13 LEU A 228 -7.953 5.486 6.066 1.00 0.00 H new ATOM 0 HD21 LEU A 228 -6.768 6.479 3.463 1.00 0.00 H new ATOM 0 HD22 LEU A 228 -7.458 7.630 4.632 1.00 0.00 H new ATOM 0 HD23 LEU A 228 -5.794 7.851 4.043 1.00 0.00 H new ATOM 145 N MET A 229 -6.033 8.952 9.394 1.00 0.00 N ATOM 146 CA MET A 229 -5.461 9.540 10.620 1.00 0.00 C ATOM 147 C MET A 229 -6.145 8.986 11.880 1.00 0.00 C ATOM 148 O MET A 229 -5.480 8.725 12.882 1.00 0.00 O ATOM 149 CB MET A 229 -5.535 11.075 10.583 1.00 0.00 C ATOM 150 CG MET A 229 -4.701 11.726 9.466 1.00 0.00 C ATOM 151 SD MET A 229 -2.946 12.060 9.797 1.00 0.00 S ATOM 152 CE MET A 229 -2.248 10.388 9.852 1.00 0.00 C ATOM 0 H MET A 229 -6.447 9.633 8.758 1.00 0.00 H new ATOM 0 HA MET A 229 -4.410 9.254 10.662 1.00 0.00 H new ATOM 0 HB2 MET A 229 -6.576 11.373 10.463 1.00 0.00 H new ATOM 0 HB3 MET A 229 -5.200 11.466 11.544 1.00 0.00 H new ATOM 0 HG2 MET A 229 -4.759 11.083 8.588 1.00 0.00 H new ATOM 0 HG3 MET A 229 -5.177 12.670 9.201 1.00 0.00 H new ATOM 0 HE1 MET A 229 -1.216 10.413 9.501 1.00 0.00 H new ATOM 0 HE2 MET A 229 -2.274 10.016 10.876 1.00 0.00 H new ATOM 0 HE3 MET A 229 -2.833 9.728 9.212 1.00 0.00 H new ATOM 162 N SER A 230 -7.454 8.725 11.826 1.00 0.00 N ATOM 163 CA SER A 230 -8.174 8.081 12.932 1.00 0.00 C ATOM 164 C SER A 230 -7.724 6.626 13.110 1.00 0.00 C ATOM 165 O SER A 230 -7.530 6.189 14.242 1.00 0.00 O ATOM 166 CB SER A 230 -9.687 8.150 12.707 1.00 0.00 C ATOM 167 OG SER A 230 -10.104 9.502 12.756 1.00 0.00 O ATOM 0 H SER A 230 -8.041 8.951 11.023 1.00 0.00 H new ATOM 0 HA SER A 230 -7.936 8.624 13.847 1.00 0.00 H new ATOM 0 HB2 SER A 230 -9.943 7.713 11.742 1.00 0.00 H new ATOM 0 HB3 SER A 230 -10.207 7.569 13.469 1.00 0.00 H new ATOM 0 HG SER A 230 -9.897 9.939 11.904 1.00 0.00 H new ATOM 173 N LEU A 231 -7.492 5.878 12.022 1.00 0.00 N ATOM 174 CA LEU A 231 -6.984 4.498 12.089 1.00 0.00 C ATOM 175 C LEU A 231 -5.520 4.432 12.567 1.00 0.00 C ATOM 176 O LEU A 231 -5.156 3.514 13.296 1.00 0.00 O ATOM 177 CB LEU A 231 -7.187 3.785 10.737 1.00 0.00 C ATOM 178 CG LEU A 231 -8.000 2.490 10.898 1.00 0.00 C ATOM 179 CD1 LEU A 231 -8.346 1.903 9.535 1.00 0.00 C ATOM 180 CD2 LEU A 231 -7.277 1.403 11.691 1.00 0.00 C ATOM 0 H LEU A 231 -7.651 6.211 11.071 1.00 0.00 H new ATOM 0 HA LEU A 231 -7.566 3.966 12.842 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -7.700 4.454 10.045 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -6.217 3.554 10.297 1.00 0.00 H new ATOM 0 HG LEU A 231 -8.893 2.783 11.451 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -8.921 0.987 9.669 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -8.936 2.623 8.968 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -7.428 1.679 8.992 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -7.913 0.521 11.762 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -6.348 1.141 11.185 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -7.053 1.771 12.692 1.00 0.00 H new ATOM 192 N VAL A 232 -4.693 5.425 12.225 1.00 0.00 N ATOM 193 CA VAL A 232 -3.306 5.577 12.709 1.00 0.00 C ATOM 194 C VAL A 232 -3.319 5.655 14.235 1.00 0.00 C ATOM 195 O VAL A 232 -2.559 4.951 14.901 1.00 0.00 O ATOM 196 CB VAL A 232 -2.677 6.851 12.104 1.00 0.00 C ATOM 197 CG1 VAL A 232 -1.425 7.390 12.809 1.00 0.00 C ATOM 198 CG2 VAL A 232 -2.322 6.619 10.633 1.00 0.00 C ATOM 0 H VAL A 232 -4.972 6.169 11.586 1.00 0.00 H new ATOM 0 HA VAL A 232 -2.707 4.720 12.400 1.00 0.00 H new ATOM 0 HB VAL A 232 -3.451 7.607 12.237 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -1.075 8.285 12.295 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -1.667 7.637 13.843 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -0.642 6.632 12.791 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -1.879 7.525 10.218 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -1.609 5.798 10.556 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -3.225 6.368 10.076 1.00 0.00 H new ATOM 208 N ILE A 233 -4.215 6.481 14.783 1.00 0.00 N ATOM 209 CA ILE A 233 -4.416 6.664 16.224 1.00 0.00 C ATOM 210 C ILE A 233 -5.017 5.392 16.857 1.00 0.00 C ATOM 211 O ILE A 233 -4.584 4.978 17.933 1.00 0.00 O ATOM 212 CB ILE A 233 -5.277 7.933 16.446 1.00 0.00 C ATOM 213 CG1 ILE A 233 -4.480 9.189 16.012 1.00 0.00 C ATOM 214 CG2 ILE A 233 -5.707 8.076 17.916 1.00 0.00 C ATOM 215 CD1 ILE A 233 -5.338 10.450 15.853 1.00 0.00 C ATOM 0 H ILE A 233 -4.839 7.058 14.220 1.00 0.00 H new ATOM 0 HA ILE A 233 -3.463 6.818 16.730 1.00 0.00 H new ATOM 0 HB ILE A 233 -6.178 7.837 15.840 1.00 0.00 H new ATOM 0 HG12 ILE A 233 -3.700 9.384 16.748 1.00 0.00 H new ATOM 0 HG13 ILE A 233 -3.981 8.980 15.066 1.00 0.00 H new ATOM 0 HG21 ILE A 233 -6.309 8.977 18.033 1.00 0.00 H new ATOM 0 HG22 ILE A 233 -6.295 7.206 18.209 1.00 0.00 H new ATOM 0 HG23 ILE A 233 -4.822 8.146 18.549 1.00 0.00 H new ATOM 0 HD11 ILE A 233 -4.706 11.284 15.548 1.00 0.00 H new ATOM 0 HD12 ILE A 233 -6.102 10.277 15.095 1.00 0.00 H new ATOM 0 HD13 ILE A 233 -5.817 10.687 16.803 1.00 0.00 H new ATOM 227 N GLU A 234 -5.976 4.738 16.189 1.00 0.00 N ATOM 228 CA GLU A 234 -6.610 3.487 16.638 1.00 0.00 C ATOM 229 C GLU A 234 -5.584 2.339 16.780 1.00 0.00 C ATOM 230 O GLU A 234 -5.580 1.614 17.777 1.00 0.00 O ATOM 231 CB GLU A 234 -7.729 3.106 15.643 1.00 0.00 C ATOM 232 CG GLU A 234 -8.631 1.953 16.101 1.00 0.00 C ATOM 233 CD GLU A 234 -9.471 2.325 17.340 1.00 0.00 C ATOM 234 OE1 GLU A 234 -10.520 2.997 17.186 1.00 0.00 O ATOM 235 OE2 GLU A 234 -9.099 1.941 18.475 1.00 0.00 O ATOM 0 H GLU A 234 -6.344 5.071 15.298 1.00 0.00 H new ATOM 0 HA GLU A 234 -7.037 3.648 17.628 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -8.349 3.984 15.462 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -7.273 2.836 14.691 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -9.296 1.669 15.286 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -8.016 1.082 16.329 1.00 0.00 H new ATOM 242 N MET A 235 -4.694 2.185 15.792 1.00 0.00 N ATOM 243 CA MET A 235 -3.636 1.168 15.749 1.00 0.00 C ATOM 244 C MET A 235 -2.395 1.528 16.591 1.00 0.00 C ATOM 245 O MET A 235 -1.668 0.631 17.025 1.00 0.00 O ATOM 246 CB MET A 235 -3.205 0.988 14.287 1.00 0.00 C ATOM 247 CG MET A 235 -4.273 0.340 13.404 1.00 0.00 C ATOM 248 SD MET A 235 -4.426 -1.461 13.561 1.00 0.00 S ATOM 249 CE MET A 235 -2.933 -1.967 12.660 1.00 0.00 C ATOM 0 H MET A 235 -4.691 2.788 14.969 1.00 0.00 H new ATOM 0 HA MET A 235 -4.048 0.254 16.176 1.00 0.00 H new ATOM 0 HB2 MET A 235 -2.946 1.962 13.872 1.00 0.00 H new ATOM 0 HB3 MET A 235 -2.302 0.378 14.257 1.00 0.00 H new ATOM 0 HG2 MET A 235 -5.237 0.791 13.639 1.00 0.00 H new ATOM 0 HG3 MET A 235 -4.054 0.580 12.363 1.00 0.00 H new ATOM 0 HE1 MET A 235 -2.952 -3.045 12.500 1.00 0.00 H new ATOM 0 HE2 MET A 235 -2.899 -1.458 11.697 1.00 0.00 H new ATOM 0 HE3 MET A 235 -2.050 -1.702 13.242 1.00 0.00 H new ATOM 259 N GLY A 236 -2.130 2.821 16.815 1.00 0.00 N ATOM 260 CA GLY A 236 -0.974 3.325 17.574 1.00 0.00 C ATOM 261 C GLY A 236 0.283 3.568 16.720 1.00 0.00 C ATOM 262 O GLY A 236 1.402 3.487 17.230 1.00 0.00 O ATOM 0 H GLY A 236 -2.729 3.568 16.464 1.00 0.00 H new ATOM 0 HA2 GLY A 236 -1.253 4.258 18.063 1.00 0.00 H new ATOM 0 HA3 GLY A 236 -0.732 2.612 18.362 1.00 0.00 H new ATOM 266 N LEU A 237 0.126 3.846 15.419 1.00 0.00 N ATOM 267 CA LEU A 237 1.235 4.068 14.470 1.00 0.00 C ATOM 268 C LEU A 237 2.055 5.341 14.757 1.00 0.00 C ATOM 269 O LEU A 237 3.165 5.492 14.249 1.00 0.00 O ATOM 270 CB LEU A 237 0.704 4.034 13.024 1.00 0.00 C ATOM 271 CG LEU A 237 0.644 2.642 12.361 1.00 0.00 C ATOM 272 CD1 LEU A 237 0.205 1.512 13.292 1.00 0.00 C ATOM 273 CD2 LEU A 237 -0.348 2.687 11.199 1.00 0.00 C ATOM 0 H LEU A 237 -0.793 3.925 14.984 1.00 0.00 H new ATOM 0 HA LEU A 237 1.941 3.249 14.607 1.00 0.00 H new ATOM 0 HB2 LEU A 237 -0.298 4.463 13.015 1.00 0.00 H new ATOM 0 HB3 LEU A 237 1.333 4.680 12.411 1.00 0.00 H new ATOM 0 HG LEU A 237 1.664 2.423 12.044 1.00 0.00 H new ATOM 0 HD11 LEU A 237 0.192 0.571 12.741 1.00 0.00 H new ATOM 0 HD12 LEU A 237 0.904 1.435 14.125 1.00 0.00 H new ATOM 0 HD13 LEU A 237 -0.794 1.723 13.674 1.00 0.00 H new ATOM 0 HD21 LEU A 237 -0.397 1.707 10.724 1.00 0.00 H new ATOM 0 HD22 LEU A 237 -1.335 2.958 11.574 1.00 0.00 H new ATOM 0 HD23 LEU A 237 -0.020 3.428 10.469 1.00 0.00 H new ATOM 285 N ASP A 238 1.578 6.222 15.636 1.00 0.00 N ATOM 286 CA ASP A 238 2.341 7.378 16.124 1.00 0.00 C ATOM 287 C ASP A 238 3.569 6.949 16.969 1.00 0.00 C ATOM 288 O ASP A 238 4.448 7.768 17.248 1.00 0.00 O ATOM 289 CB ASP A 238 1.408 8.305 16.918 1.00 0.00 C ATOM 290 CG ASP A 238 0.871 7.652 18.203 1.00 0.00 C ATOM 291 OD1 ASP A 238 0.002 6.755 18.099 1.00 0.00 O ATOM 292 OD2 ASP A 238 1.309 8.039 19.311 1.00 0.00 O ATOM 0 H ASP A 238 0.642 6.155 16.035 1.00 0.00 H new ATOM 0 HA ASP A 238 2.736 7.920 15.265 1.00 0.00 H new ATOM 0 HB2 ASP A 238 1.944 9.218 17.177 1.00 0.00 H new ATOM 0 HB3 ASP A 238 0.569 8.596 16.286 1.00 0.00 H new ATOM 297 N ARG A 239 3.643 5.662 17.356 1.00 0.00 N ATOM 298 CA ARG A 239 4.717 5.040 18.154 1.00 0.00 C ATOM 299 C ARG A 239 5.767 4.281 17.318 1.00 0.00 C ATOM 300 O ARG A 239 6.686 3.695 17.895 1.00 0.00 O ATOM 301 CB ARG A 239 4.098 4.124 19.231 1.00 0.00 C ATOM 302 CG ARG A 239 3.063 4.846 20.110 1.00 0.00 C ATOM 303 CD ARG A 239 2.583 3.952 21.257 1.00 0.00 C ATOM 304 NE ARG A 239 1.560 4.641 22.069 1.00 0.00 N ATOM 305 CZ ARG A 239 1.130 4.291 23.269 1.00 0.00 C ATOM 306 NH1 ARG A 239 1.584 3.239 23.891 1.00 0.00 N ATOM 307 NH2 ARG A 239 0.224 5.003 23.875 1.00 0.00 N ATOM 0 H ARG A 239 2.916 4.991 17.107 1.00 0.00 H new ATOM 0 HA ARG A 239 5.266 5.854 18.626 1.00 0.00 H new ATOM 0 HB2 ARG A 239 3.623 3.271 18.746 1.00 0.00 H new ATOM 0 HB3 ARG A 239 4.892 3.729 19.864 1.00 0.00 H new ATOM 0 HG2 ARG A 239 3.501 5.758 20.516 1.00 0.00 H new ATOM 0 HG3 ARG A 239 2.211 5.146 19.500 1.00 0.00 H new ATOM 0 HD2 ARG A 239 2.171 3.027 20.854 1.00 0.00 H new ATOM 0 HD3 ARG A 239 3.429 3.677 21.887 1.00 0.00 H new ATOM 0 HE ARG A 239 1.140 5.476 21.660 1.00 0.00 H new ATOM 0 HH11 ARG A 239 2.295 2.654 23.452 1.00 0.00 H new ATOM 0 HH12 ARG A 239 1.228 3.001 24.817 1.00 0.00 H new ATOM 0 HH21 ARG A 239 -0.157 5.835 23.424 1.00 0.00 H new ATOM 0 HH22 ARG A 239 -0.105 4.729 24.801 1.00 0.00 H new ATOM 321 N ILE A 240 5.662 4.289 15.981 1.00 0.00 N ATOM 322 CA ILE A 240 6.648 3.673 15.062 1.00 0.00 C ATOM 323 C ILE A 240 8.032 4.349 15.245 1.00 0.00 C ATOM 324 O ILE A 240 8.131 5.475 15.746 1.00 0.00 O ATOM 325 CB ILE A 240 6.129 3.763 13.593 1.00 0.00 C ATOM 326 CG1 ILE A 240 4.831 2.952 13.349 1.00 0.00 C ATOM 327 CG2 ILE A 240 7.157 3.342 12.520 1.00 0.00 C ATOM 328 CD1 ILE A 240 4.999 1.429 13.258 1.00 0.00 C ATOM 0 H ILE A 240 4.881 4.728 15.494 1.00 0.00 H new ATOM 0 HA ILE A 240 6.771 2.616 15.298 1.00 0.00 H new ATOM 0 HB ILE A 240 5.928 4.829 13.482 1.00 0.00 H new ATOM 0 HG12 ILE A 240 4.131 3.173 14.154 1.00 0.00 H new ATOM 0 HG13 ILE A 240 4.374 3.304 12.424 1.00 0.00 H new ATOM 0 HG21 ILE A 240 6.710 3.436 11.531 1.00 0.00 H new ATOM 0 HG22 ILE A 240 8.034 3.986 12.584 1.00 0.00 H new ATOM 0 HG23 ILE A 240 7.454 2.306 12.687 1.00 0.00 H new ATOM 0 HD11 ILE A 240 4.028 0.965 13.086 1.00 0.00 H new ATOM 0 HD12 ILE A 240 5.668 1.185 12.433 1.00 0.00 H new ATOM 0 HD13 ILE A 240 5.421 1.053 14.190 1.00 0.00 H new ATOM 340 N LYS A 241 9.106 3.669 14.816 1.00 0.00 N ATOM 341 CA LYS A 241 10.502 4.157 14.834 1.00 0.00 C ATOM 342 C LYS A 241 11.192 3.881 13.491 1.00 0.00 C ATOM 343 O LYS A 241 11.813 4.767 12.910 1.00 0.00 O ATOM 344 CB LYS A 241 11.244 3.524 16.026 1.00 0.00 C ATOM 345 CG LYS A 241 12.666 4.085 16.197 1.00 0.00 C ATOM 346 CD LYS A 241 13.370 3.571 17.464 1.00 0.00 C ATOM 347 CE LYS A 241 13.604 2.054 17.430 1.00 0.00 C ATOM 348 NZ LYS A 241 14.340 1.588 18.635 1.00 0.00 N ATOM 0 H LYS A 241 9.028 2.728 14.431 1.00 0.00 H new ATOM 0 HA LYS A 241 10.517 5.239 14.967 1.00 0.00 H new ATOM 0 HB2 LYS A 241 10.675 3.699 16.939 1.00 0.00 H new ATOM 0 HB3 LYS A 241 11.297 2.444 15.886 1.00 0.00 H new ATOM 0 HG2 LYS A 241 13.262 3.819 15.324 1.00 0.00 H new ATOM 0 HG3 LYS A 241 12.619 5.173 16.231 1.00 0.00 H new ATOM 0 HD2 LYS A 241 14.327 4.081 17.577 1.00 0.00 H new ATOM 0 HD3 LYS A 241 12.769 3.824 18.338 1.00 0.00 H new ATOM 0 HE2 LYS A 241 12.646 1.539 17.366 1.00 0.00 H new ATOM 0 HE3 LYS A 241 14.167 1.792 16.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 241 14.481 0.559 18.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 241 15.264 2.062 18.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 241 13.790 1.816 19.488 1.00 0.00 H new ATOM 362 N GLU A 242 11.015 2.665 12.974 1.00 0.00 N ATOM 363 CA GLU A 242 11.477 2.180 11.666 1.00 0.00 C ATOM 364 C GLU A 242 10.458 1.151 11.148 1.00 0.00 C ATOM 365 O GLU A 242 9.909 0.370 11.933 1.00 0.00 O ATOM 366 CB GLU A 242 12.858 1.501 11.780 1.00 0.00 C ATOM 367 CG GLU A 242 14.037 2.439 12.090 1.00 0.00 C ATOM 368 CD GLU A 242 14.308 3.513 11.011 1.00 0.00 C ATOM 369 OE1 GLU A 242 13.852 3.371 9.848 1.00 0.00 O ATOM 370 OE2 GLU A 242 15.031 4.496 11.309 1.00 0.00 O ATOM 0 H GLU A 242 10.512 1.942 13.489 1.00 0.00 H new ATOM 0 HA GLU A 242 11.566 3.026 10.985 1.00 0.00 H new ATOM 0 HB2 GLU A 242 12.806 0.742 12.560 1.00 0.00 H new ATOM 0 HB3 GLU A 242 13.066 0.982 10.844 1.00 0.00 H new ATOM 0 HG2 GLU A 242 13.847 2.938 13.040 1.00 0.00 H new ATOM 0 HG3 GLU A 242 14.937 1.838 12.220 1.00 0.00 H new ATOM 377 N LEU A 243 10.187 1.144 9.841 1.00 0.00 N ATOM 378 CA LEU A 243 9.230 0.215 9.230 1.00 0.00 C ATOM 379 C LEU A 243 9.821 -1.214 9.120 1.00 0.00 C ATOM 380 O LEU A 243 10.875 -1.376 8.492 1.00 0.00 O ATOM 381 CB LEU A 243 8.819 0.754 7.844 1.00 0.00 C ATOM 382 CG LEU A 243 7.570 0.046 7.288 1.00 0.00 C ATOM 383 CD1 LEU A 243 6.299 0.544 7.978 1.00 0.00 C ATOM 384 CD2 LEU A 243 7.390 0.318 5.799 1.00 0.00 C ATOM 0 H LEU A 243 10.624 1.781 9.175 1.00 0.00 H new ATOM 0 HA LEU A 243 8.347 0.145 9.866 1.00 0.00 H new ATOM 0 HB2 LEU A 243 8.625 1.824 7.916 1.00 0.00 H new ATOM 0 HB3 LEU A 243 9.647 0.626 7.147 1.00 0.00 H new ATOM 0 HG LEU A 243 7.722 -1.018 7.470 1.00 0.00 H new ATOM 0 HD11 LEU A 243 5.434 0.026 7.564 1.00 0.00 H new ATOM 0 HD12 LEU A 243 6.364 0.345 9.048 1.00 0.00 H new ATOM 0 HD13 LEU A 243 6.192 1.616 7.814 1.00 0.00 H new ATOM 0 HD21 LEU A 243 6.499 -0.197 5.440 1.00 0.00 H new ATOM 0 HD22 LEU A 243 7.280 1.390 5.636 1.00 0.00 H new ATOM 0 HD23 LEU A 243 8.262 -0.044 5.255 1.00 0.00 H new ATOM 396 N PRO A 244 9.181 -2.255 9.692 1.00 0.00 N ATOM 397 CA PRO A 244 9.665 -3.637 9.607 1.00 0.00 C ATOM 398 C PRO A 244 9.464 -4.257 8.208 1.00 0.00 C ATOM 399 O PRO A 244 8.802 -3.687 7.336 1.00 0.00 O ATOM 400 CB PRO A 244 8.885 -4.394 10.688 1.00 0.00 C ATOM 401 CG PRO A 244 7.555 -3.650 10.719 1.00 0.00 C ATOM 402 CD PRO A 244 7.950 -2.201 10.473 1.00 0.00 C ATOM 0 HA PRO A 244 10.742 -3.689 9.766 1.00 0.00 H new ATOM 0 HB2 PRO A 244 8.755 -5.446 10.433 1.00 0.00 H new ATOM 0 HB3 PRO A 244 9.391 -4.360 11.653 1.00 0.00 H new ATOM 0 HG2 PRO A 244 6.873 -4.016 9.951 1.00 0.00 H new ATOM 0 HG3 PRO A 244 7.050 -3.771 11.677 1.00 0.00 H new ATOM 0 HD2 PRO A 244 7.167 -1.668 9.934 1.00 0.00 H new ATOM 0 HD3 PRO A 244 8.106 -1.672 11.413 1.00 0.00 H new ATOM 410 N GLU A 245 10.025 -5.450 7.993 1.00 0.00 N ATOM 411 CA GLU A 245 9.955 -6.193 6.725 1.00 0.00 C ATOM 412 C GLU A 245 8.965 -7.371 6.763 1.00 0.00 C ATOM 413 O GLU A 245 8.682 -7.959 7.814 1.00 0.00 O ATOM 414 CB GLU A 245 11.357 -6.712 6.354 1.00 0.00 C ATOM 415 CG GLU A 245 12.282 -5.596 5.852 1.00 0.00 C ATOM 416 CD GLU A 245 13.698 -6.141 5.584 1.00 0.00 C ATOM 417 OE1 GLU A 245 13.920 -6.776 4.525 1.00 0.00 O ATOM 418 OE2 GLU A 245 14.602 -5.938 6.433 1.00 0.00 O ATOM 0 H GLU A 245 10.555 -5.941 8.713 1.00 0.00 H new ATOM 0 HA GLU A 245 9.588 -5.496 5.972 1.00 0.00 H new ATOM 0 HB2 GLU A 245 11.807 -7.188 7.225 1.00 0.00 H new ATOM 0 HB3 GLU A 245 11.265 -7.478 5.584 1.00 0.00 H new ATOM 0 HG2 GLU A 245 11.875 -5.163 4.938 1.00 0.00 H new ATOM 0 HG3 GLU A 245 12.329 -4.796 6.591 1.00 0.00 H new ATOM 425 N LEU A 246 8.467 -7.720 5.575 1.00 0.00 N ATOM 426 CA LEU A 246 7.556 -8.826 5.269 1.00 0.00 C ATOM 427 C LEU A 246 7.858 -9.335 3.841 1.00 0.00 C ATOM 428 O LEU A 246 8.412 -8.595 3.026 1.00 0.00 O ATOM 429 CB LEU A 246 6.069 -8.408 5.333 1.00 0.00 C ATOM 430 CG LEU A 246 5.535 -7.738 6.612 1.00 0.00 C ATOM 431 CD1 LEU A 246 5.733 -6.220 6.610 1.00 0.00 C ATOM 432 CD2 LEU A 246 4.026 -7.971 6.695 1.00 0.00 C ATOM 0 H LEU A 246 8.709 -7.195 4.735 1.00 0.00 H new ATOM 0 HA LEU A 246 7.717 -9.601 6.019 1.00 0.00 H new ATOM 0 HB2 LEU A 246 5.883 -7.727 4.503 1.00 0.00 H new ATOM 0 HB3 LEU A 246 5.469 -9.300 5.154 1.00 0.00 H new ATOM 0 HG LEU A 246 6.084 -8.172 7.448 1.00 0.00 H new ATOM 0 HD11 LEU A 246 5.338 -5.800 7.535 1.00 0.00 H new ATOM 0 HD12 LEU A 246 6.796 -5.992 6.533 1.00 0.00 H new ATOM 0 HD13 LEU A 246 5.206 -5.785 5.761 1.00 0.00 H new ATOM 0 HD21 LEU A 246 3.634 -7.501 7.597 1.00 0.00 H new ATOM 0 HD22 LEU A 246 3.542 -7.536 5.820 1.00 0.00 H new ATOM 0 HD23 LEU A 246 3.824 -9.042 6.727 1.00 0.00 H new ATOM 444 N TRP A 247 7.482 -10.579 3.527 1.00 0.00 N ATOM 445 CA TRP A 247 7.698 -11.210 2.211 1.00 0.00 C ATOM 446 C TRP A 247 6.443 -11.939 1.705 1.00 0.00 C ATOM 447 O TRP A 247 6.440 -13.147 1.472 1.00 0.00 O ATOM 448 CB TRP A 247 8.969 -12.078 2.230 1.00 0.00 C ATOM 449 CG TRP A 247 10.231 -11.281 2.094 1.00 0.00 C ATOM 450 CD1 TRP A 247 10.869 -10.634 3.094 1.00 0.00 C ATOM 451 CD2 TRP A 247 10.969 -10.962 0.871 1.00 0.00 C ATOM 452 NE1 TRP A 247 11.929 -9.911 2.581 1.00 0.00 N ATOM 453 CE2 TRP A 247 12.034 -10.072 1.213 1.00 0.00 C ATOM 454 CE3 TRP A 247 10.832 -11.313 -0.494 1.00 0.00 C ATOM 455 CZ2 TRP A 247 12.913 -9.549 0.252 1.00 0.00 C ATOM 456 CZ3 TRP A 247 11.722 -10.804 -1.461 1.00 0.00 C ATOM 457 CH2 TRP A 247 12.759 -9.929 -1.091 1.00 0.00 C ATOM 0 H TRP A 247 7.009 -11.192 4.191 1.00 0.00 H new ATOM 0 HA TRP A 247 7.874 -10.427 1.473 1.00 0.00 H new ATOM 0 HB2 TRP A 247 9.002 -12.642 3.162 1.00 0.00 H new ATOM 0 HB3 TRP A 247 8.917 -12.805 1.419 1.00 0.00 H new ATOM 0 HD1 TRP A 247 10.592 -10.676 4.137 1.00 0.00 H new ATOM 0 HE1 TRP A 247 12.554 -9.332 3.141 1.00 0.00 H new ATOM 0 HE3 TRP A 247 10.037 -11.978 -0.797 1.00 0.00 H new ATOM 0 HZ2 TRP A 247 13.696 -8.864 0.541 1.00 0.00 H new ATOM 0 HZ3 TRP A 247 11.607 -11.089 -2.496 1.00 0.00 H new ATOM 0 HH2 TRP A 247 13.437 -9.549 -1.840 1.00 0.00 H new ATOM 468 N LEU A 248 5.357 -11.177 1.527 1.00 0.00 N ATOM 469 CA LEU A 248 4.053 -11.658 1.040 1.00 0.00 C ATOM 470 C LEU A 248 4.121 -12.404 -0.309 1.00 0.00 C ATOM 471 O LEU A 248 3.299 -13.283 -0.575 1.00 0.00 O ATOM 472 CB LEU A 248 3.090 -10.467 0.896 1.00 0.00 C ATOM 473 CG LEU A 248 2.400 -10.031 2.195 1.00 0.00 C ATOM 474 CD1 LEU A 248 3.297 -9.165 3.075 1.00 0.00 C ATOM 475 CD2 LEU A 248 1.170 -9.205 1.844 1.00 0.00 C ATOM 0 H LEU A 248 5.359 -10.176 1.724 1.00 0.00 H new ATOM 0 HA LEU A 248 3.700 -12.376 1.781 1.00 0.00 H new ATOM 0 HB2 LEU A 248 3.643 -9.618 0.493 1.00 0.00 H new ATOM 0 HB3 LEU A 248 2.324 -10.724 0.164 1.00 0.00 H new ATOM 0 HG LEU A 248 2.148 -10.938 2.745 1.00 0.00 H new ATOM 0 HD11 LEU A 248 2.758 -8.885 3.980 1.00 0.00 H new ATOM 0 HD12 LEU A 248 4.193 -9.725 3.344 1.00 0.00 H new ATOM 0 HD13 LEU A 248 3.582 -8.265 2.530 1.00 0.00 H new ATOM 0 HD21 LEU A 248 0.670 -8.889 2.760 1.00 0.00 H new ATOM 0 HD22 LEU A 248 1.472 -8.327 1.274 1.00 0.00 H new ATOM 0 HD23 LEU A 248 0.486 -9.807 1.247 1.00 0.00 H new ATOM 487 N GLY A 249 5.099 -12.057 -1.152 1.00 0.00 N ATOM 488 CA GLY A 249 5.321 -12.678 -2.462 1.00 0.00 C ATOM 489 C GLY A 249 5.976 -14.066 -2.401 1.00 0.00 C ATOM 490 O GLY A 249 6.092 -14.720 -3.437 1.00 0.00 O ATOM 0 H GLY A 249 5.772 -11.321 -0.938 1.00 0.00 H new ATOM 0 HA2 GLY A 249 4.364 -12.763 -2.977 1.00 0.00 H new ATOM 0 HA3 GLY A 249 5.949 -12.019 -3.062 1.00 0.00 H new ATOM 494 N GLN A 250 6.400 -14.528 -1.218 1.00 0.00 N ATOM 495 CA GLN A 250 7.066 -15.819 -1.004 1.00 0.00 C ATOM 496 C GLN A 250 6.240 -16.762 -0.112 1.00 0.00 C ATOM 497 O GLN A 250 5.419 -16.331 0.702 1.00 0.00 O ATOM 498 CB GLN A 250 8.469 -15.586 -0.416 1.00 0.00 C ATOM 499 CG GLN A 250 9.382 -14.966 -1.485 1.00 0.00 C ATOM 500 CD GLN A 250 10.844 -14.819 -1.083 1.00 0.00 C ATOM 501 OE1 GLN A 250 11.292 -15.176 -0.001 1.00 0.00 O ATOM 502 NE2 GLN A 250 11.643 -14.284 -1.978 1.00 0.00 N ATOM 0 H GLN A 250 6.285 -13.996 -0.355 1.00 0.00 H new ATOM 0 HA GLN A 250 7.159 -16.314 -1.971 1.00 0.00 H new ATOM 0 HB2 GLN A 250 8.406 -14.926 0.449 1.00 0.00 H new ATOM 0 HB3 GLN A 250 8.889 -16.530 -0.068 1.00 0.00 H new ATOM 0 HG2 GLN A 250 9.329 -15.579 -2.385 1.00 0.00 H new ATOM 0 HG3 GLN A 250 8.993 -13.982 -1.746 1.00 0.00 H new ATOM 0 HE21 GLN A 250 11.272 -13.986 -2.880 1.00 0.00 H new ATOM 0 HE22 GLN A 250 12.635 -14.167 -1.771 1.00 0.00 H new ATOM 511 N ASN A 251 6.488 -18.072 -0.246 1.00 0.00 N ATOM 512 CA ASN A 251 5.816 -19.129 0.526 1.00 0.00 C ATOM 513 C ASN A 251 5.988 -18.977 2.055 1.00 0.00 C ATOM 514 O ASN A 251 5.168 -19.469 2.829 1.00 0.00 O ATOM 515 CB ASN A 251 6.342 -20.486 0.025 1.00 0.00 C ATOM 516 CG ASN A 251 5.576 -21.660 0.620 1.00 0.00 C ATOM 517 OD1 ASN A 251 4.382 -21.823 0.408 1.00 0.00 O ATOM 518 ND2 ASN A 251 6.229 -22.521 1.368 1.00 0.00 N ATOM 0 H ASN A 251 7.175 -18.435 -0.907 1.00 0.00 H new ATOM 0 HA ASN A 251 4.741 -19.052 0.362 1.00 0.00 H new ATOM 0 HB2 ASN A 251 6.270 -20.522 -1.062 1.00 0.00 H new ATOM 0 HB3 ASN A 251 7.398 -20.579 0.278 1.00 0.00 H new ATOM 0 HD21 ASN A 251 5.740 -23.321 1.769 1.00 0.00 H new ATOM 0 HD22 ASN A 251 7.224 -22.389 1.547 1.00 0.00 H new ATOM 525 N GLU A 252 7.043 -18.280 2.490 1.00 0.00 N ATOM 526 CA GLU A 252 7.360 -17.995 3.890 1.00 0.00 C ATOM 527 C GLU A 252 6.277 -17.190 4.633 1.00 0.00 C ATOM 528 O GLU A 252 6.210 -17.262 5.862 1.00 0.00 O ATOM 529 CB GLU A 252 8.689 -17.226 3.970 1.00 0.00 C ATOM 530 CG GLU A 252 9.913 -18.020 3.484 1.00 0.00 C ATOM 531 CD GLU A 252 10.202 -19.244 4.374 1.00 0.00 C ATOM 532 OE1 GLU A 252 10.838 -19.086 5.446 1.00 0.00 O ATOM 533 OE2 GLU A 252 9.804 -20.377 4.008 1.00 0.00 O ATOM 0 H GLU A 252 7.728 -17.883 1.847 1.00 0.00 H new ATOM 0 HA GLU A 252 7.425 -18.964 4.384 1.00 0.00 H new ATOM 0 HB2 GLU A 252 8.604 -16.315 3.378 1.00 0.00 H new ATOM 0 HB3 GLU A 252 8.856 -16.920 5.003 1.00 0.00 H new ATOM 0 HG2 GLU A 252 9.747 -18.350 2.458 1.00 0.00 H new ATOM 0 HG3 GLU A 252 10.786 -17.367 3.472 1.00 0.00 H new ATOM 540 N PHE A 253 5.427 -16.439 3.915 1.00 0.00 N ATOM 541 CA PHE A 253 4.345 -15.656 4.515 1.00 0.00 C ATOM 542 C PHE A 253 3.058 -15.626 3.675 1.00 0.00 C ATOM 543 O PHE A 253 2.719 -14.649 3.003 1.00 0.00 O ATOM 544 CB PHE A 253 4.823 -14.252 4.921 1.00 0.00 C ATOM 545 CG PHE A 253 3.767 -13.448 5.667 1.00 0.00 C ATOM 546 CD1 PHE A 253 3.098 -14.010 6.773 1.00 0.00 C ATOM 547 CD2 PHE A 253 3.412 -12.158 5.229 1.00 0.00 C ATOM 548 CE1 PHE A 253 2.061 -13.307 7.409 1.00 0.00 C ATOM 549 CE2 PHE A 253 2.397 -11.442 5.887 1.00 0.00 C ATOM 550 CZ PHE A 253 1.709 -12.020 6.966 1.00 0.00 C ATOM 0 H PHE A 253 5.474 -16.360 2.899 1.00 0.00 H new ATOM 0 HA PHE A 253 4.065 -16.181 5.428 1.00 0.00 H new ATOM 0 HB2 PHE A 253 5.709 -14.345 5.549 1.00 0.00 H new ATOM 0 HB3 PHE A 253 5.122 -13.705 4.027 1.00 0.00 H new ATOM 0 HD1 PHE A 253 3.384 -14.987 7.134 1.00 0.00 H new ATOM 0 HD2 PHE A 253 3.921 -11.717 4.385 1.00 0.00 H new ATOM 0 HE1 PHE A 253 1.534 -13.755 8.238 1.00 0.00 H new ATOM 0 HE2 PHE A 253 2.145 -10.443 5.561 1.00 0.00 H new ATOM 0 HZ PHE A 253 0.912 -11.478 7.454 1.00 0.00 H new ATOM 560 N ASP A 254 2.291 -16.709 3.784 1.00 0.00 N ATOM 561 CA ASP A 254 0.934 -16.871 3.241 1.00 0.00 C ATOM 562 C ASP A 254 -0.080 -16.147 4.154 1.00 0.00 C ATOM 563 O ASP A 254 -0.919 -16.743 4.824 1.00 0.00 O ATOM 564 CB ASP A 254 0.619 -18.349 2.938 1.00 0.00 C ATOM 565 CG ASP A 254 0.774 -19.349 4.101 1.00 0.00 C ATOM 566 OD1 ASP A 254 1.519 -19.081 5.072 1.00 0.00 O ATOM 567 OD2 ASP A 254 0.189 -20.454 3.988 1.00 0.00 O ATOM 0 H ASP A 254 2.611 -17.542 4.278 1.00 0.00 H new ATOM 0 HA ASP A 254 0.855 -16.387 2.268 1.00 0.00 H new ATOM 0 HB2 ASP A 254 -0.406 -18.409 2.574 1.00 0.00 H new ATOM 0 HB3 ASP A 254 1.266 -18.673 2.123 1.00 0.00 H new ATOM 572 N PHE A 255 0.066 -14.820 4.177 1.00 0.00 N ATOM 573 CA PHE A 255 -0.613 -13.760 4.937 1.00 0.00 C ATOM 574 C PHE A 255 -2.110 -13.886 5.265 1.00 0.00 C ATOM 575 O PHE A 255 -2.566 -13.267 6.229 1.00 0.00 O ATOM 576 CB PHE A 255 -0.327 -12.425 4.224 1.00 0.00 C ATOM 577 CG PHE A 255 -1.157 -12.086 2.988 1.00 0.00 C ATOM 578 CD1 PHE A 255 -1.361 -13.025 1.953 1.00 0.00 C ATOM 579 CD2 PHE A 255 -1.697 -10.791 2.848 1.00 0.00 C ATOM 580 CE1 PHE A 255 -2.099 -12.678 0.809 1.00 0.00 C ATOM 581 CE2 PHE A 255 -2.429 -10.441 1.702 1.00 0.00 C ATOM 582 CZ PHE A 255 -2.624 -11.383 0.676 1.00 0.00 C ATOM 0 H PHE A 255 0.770 -14.400 3.571 1.00 0.00 H new ATOM 0 HA PHE A 255 -0.188 -13.843 5.937 1.00 0.00 H new ATOM 0 HB2 PHE A 255 -0.463 -11.622 4.949 1.00 0.00 H new ATOM 0 HB3 PHE A 255 0.724 -12.419 3.934 1.00 0.00 H new ATOM 0 HD1 PHE A 255 -0.946 -14.018 2.042 1.00 0.00 H new ATOM 0 HD2 PHE A 255 -1.546 -10.061 3.630 1.00 0.00 H new ATOM 0 HE1 PHE A 255 -2.263 -13.409 0.031 1.00 0.00 H new ATOM 0 HE2 PHE A 255 -2.843 -9.448 1.608 1.00 0.00 H new ATOM 0 HZ PHE A 255 -3.176 -11.111 -0.211 1.00 0.00 H new ATOM 592 N MET A 256 -2.874 -14.670 4.501 1.00 0.00 N ATOM 593 CA MET A 256 -4.316 -14.878 4.690 1.00 0.00 C ATOM 594 C MET A 256 -4.715 -16.357 4.855 1.00 0.00 C ATOM 595 O MET A 256 -5.902 -16.686 4.834 1.00 0.00 O ATOM 596 CB MET A 256 -5.092 -14.116 3.596 1.00 0.00 C ATOM 597 CG MET A 256 -5.210 -12.633 3.976 1.00 0.00 C ATOM 598 SD MET A 256 -6.328 -12.332 5.381 1.00 0.00 S ATOM 599 CE MET A 256 -5.435 -11.014 6.245 1.00 0.00 C ATOM 0 H MET A 256 -2.498 -15.194 3.711 1.00 0.00 H new ATOM 0 HA MET A 256 -4.605 -14.452 5.651 1.00 0.00 H new ATOM 0 HB2 MET A 256 -4.580 -14.216 2.639 1.00 0.00 H new ATOM 0 HB3 MET A 256 -6.085 -14.549 3.473 1.00 0.00 H new ATOM 0 HG2 MET A 256 -4.220 -12.249 4.221 1.00 0.00 H new ATOM 0 HG3 MET A 256 -5.565 -12.072 3.112 1.00 0.00 H new ATOM 0 HE1 MET A 256 -6.109 -10.513 6.940 1.00 0.00 H new ATOM 0 HE2 MET A 256 -4.598 -11.442 6.796 1.00 0.00 H new ATOM 0 HE3 MET A 256 -5.060 -10.292 5.519 1.00 0.00 H new ATOM 609 N THR A 257 -3.740 -17.253 5.062 1.00 0.00 N ATOM 610 CA THR A 257 -3.982 -18.685 5.347 1.00 0.00 C ATOM 611 C THR A 257 -4.754 -18.926 6.664 1.00 0.00 C ATOM 612 O THR A 257 -4.905 -18.023 7.493 1.00 0.00 O ATOM 613 CB THR A 257 -2.646 -19.448 5.359 1.00 0.00 C ATOM 614 OG1 THR A 257 -2.876 -20.823 5.139 1.00 0.00 O ATOM 615 CG2 THR A 257 -1.851 -19.297 6.663 1.00 0.00 C ATOM 0 H THR A 257 -2.750 -17.008 5.037 1.00 0.00 H new ATOM 0 HA THR A 257 -4.619 -19.063 4.548 1.00 0.00 H new ATOM 0 HB THR A 257 -2.049 -19.006 4.561 1.00 0.00 H new ATOM 0 HG1 THR A 257 -2.022 -21.303 5.146 1.00 0.00 H new ATOM 0 HG21 THR A 257 -0.923 -19.864 6.591 1.00 0.00 H new ATOM 0 HG22 THR A 257 -1.621 -18.245 6.829 1.00 0.00 H new ATOM 0 HG23 THR A 257 -2.444 -19.675 7.496 1.00 0.00 H new ATOM 623 N ASP A 258 -5.190 -20.166 6.903 1.00 0.00 N ATOM 624 CA ASP A 258 -5.880 -20.616 8.122 1.00 0.00 C ATOM 625 C ASP A 258 -5.447 -22.049 8.489 1.00 0.00 C ATOM 626 O ASP A 258 -5.713 -23.000 7.749 1.00 0.00 O ATOM 627 CB ASP A 258 -7.408 -20.569 7.933 1.00 0.00 C ATOM 628 CG ASP A 258 -7.981 -19.144 8.001 1.00 0.00 C ATOM 629 OD1 ASP A 258 -7.949 -18.534 9.097 1.00 0.00 O ATOM 630 OD2 ASP A 258 -8.518 -18.654 6.978 1.00 0.00 O ATOM 0 H ASP A 258 -5.068 -20.918 6.225 1.00 0.00 H new ATOM 0 HA ASP A 258 -5.605 -19.941 8.933 1.00 0.00 H new ATOM 0 HB2 ASP A 258 -7.663 -21.011 6.970 1.00 0.00 H new ATOM 0 HB3 ASP A 258 -7.882 -21.182 8.700 1.00 0.00 H new ATOM 635 N PHE A 259 -4.781 -22.214 9.638 1.00 0.00 N ATOM 636 CA PHE A 259 -4.331 -23.520 10.134 1.00 0.00 C ATOM 637 C PHE A 259 -5.504 -24.323 10.729 1.00 0.00 C ATOM 638 O PHE A 259 -6.146 -23.884 11.688 1.00 0.00 O ATOM 639 CB PHE A 259 -3.218 -23.326 11.175 1.00 0.00 C ATOM 640 CG PHE A 259 -2.660 -24.628 11.720 1.00 0.00 C ATOM 641 CD1 PHE A 259 -1.811 -25.418 10.922 1.00 0.00 C ATOM 642 CD2 PHE A 259 -2.990 -25.058 13.021 1.00 0.00 C ATOM 643 CE1 PHE A 259 -1.264 -26.609 11.432 1.00 0.00 C ATOM 644 CE2 PHE A 259 -2.453 -26.256 13.527 1.00 0.00 C ATOM 645 CZ PHE A 259 -1.580 -27.025 12.737 1.00 0.00 C ATOM 0 H PHE A 259 -4.537 -21.439 10.255 1.00 0.00 H new ATOM 0 HA PHE A 259 -3.934 -24.092 9.295 1.00 0.00 H new ATOM 0 HB2 PHE A 259 -2.407 -22.753 10.725 1.00 0.00 H new ATOM 0 HB3 PHE A 259 -3.606 -22.732 12.003 1.00 0.00 H new ATOM 0 HD1 PHE A 259 -1.579 -25.108 9.914 1.00 0.00 H new ATOM 0 HD2 PHE A 259 -3.657 -24.467 13.631 1.00 0.00 H new ATOM 0 HE1 PHE A 259 -0.601 -27.204 10.821 1.00 0.00 H new ATOM 0 HE2 PHE A 259 -2.711 -26.585 14.523 1.00 0.00 H new ATOM 0 HZ PHE A 259 -1.153 -27.935 13.133 1.00 0.00 H new ATOM 655 N VAL A 260 -5.782 -25.499 10.154 1.00 0.00 N ATOM 656 CA VAL A 260 -6.884 -26.408 10.551 1.00 0.00 C ATOM 657 C VAL A 260 -6.473 -27.894 10.579 1.00 0.00 C ATOM 658 O VAL A 260 -7.326 -28.778 10.667 1.00 0.00 O ATOM 659 CB VAL A 260 -8.131 -26.193 9.656 1.00 0.00 C ATOM 660 CG1 VAL A 260 -8.740 -24.797 9.837 1.00 0.00 C ATOM 661 CG2 VAL A 260 -7.841 -26.404 8.161 1.00 0.00 C ATOM 0 H VAL A 260 -5.234 -25.863 9.375 1.00 0.00 H new ATOM 0 HA VAL A 260 -7.139 -26.145 11.578 1.00 0.00 H new ATOM 0 HB VAL A 260 -8.842 -26.950 9.987 1.00 0.00 H new ATOM 0 HG11 VAL A 260 -9.611 -24.693 9.190 1.00 0.00 H new ATOM 0 HG12 VAL A 260 -9.042 -24.664 10.876 1.00 0.00 H new ATOM 0 HG13 VAL A 260 -8.000 -24.041 9.574 1.00 0.00 H new ATOM 0 HG21 VAL A 260 -8.753 -26.239 7.587 1.00 0.00 H new ATOM 0 HG22 VAL A 260 -7.075 -25.700 7.836 1.00 0.00 H new ATOM 0 HG23 VAL A 260 -7.489 -27.423 7.999 1.00 0.00 H new ATOM 671 N CYS A 261 -5.168 -28.195 10.503 1.00 0.00 N ATOM 672 CA CYS A 261 -4.630 -29.564 10.495 1.00 0.00 C ATOM 673 C CYS A 261 -4.949 -30.364 11.779 1.00 0.00 C ATOM 674 O CYS A 261 -5.191 -31.574 11.724 1.00 0.00 O ATOM 675 CB CYS A 261 -3.115 -29.465 10.251 1.00 0.00 C ATOM 676 SG CYS A 261 -2.410 -31.099 9.886 1.00 0.00 S ATOM 0 H CYS A 261 -4.443 -27.480 10.444 1.00 0.00 H new ATOM 0 HA CYS A 261 -5.116 -30.126 9.698 1.00 0.00 H new ATOM 0 HB2 CYS A 261 -2.920 -28.786 9.421 1.00 0.00 H new ATOM 0 HB3 CYS A 261 -2.628 -29.042 11.130 1.00 0.00 H new ATOM 0 HG CYS A 261 -1.131 -30.984 9.683 1.00 0.00 H new ATOM 682 N LYS A 262 -4.981 -29.680 12.932 1.00 0.00 N ATOM 683 CA LYS A 262 -5.289 -30.232 14.266 1.00 0.00 C ATOM 684 C LYS A 262 -5.898 -29.171 15.198 1.00 0.00 C ATOM 685 O LYS A 262 -6.020 -28.003 14.821 1.00 0.00 O ATOM 686 CB LYS A 262 -4.024 -30.888 14.865 1.00 0.00 C ATOM 687 CG LYS A 262 -2.894 -29.895 15.189 1.00 0.00 C ATOM 688 CD LYS A 262 -1.653 -30.632 15.710 1.00 0.00 C ATOM 689 CE LYS A 262 -0.551 -29.629 16.076 1.00 0.00 C ATOM 690 NZ LYS A 262 0.675 -30.319 16.554 1.00 0.00 N ATOM 0 H LYS A 262 -4.784 -28.680 12.965 1.00 0.00 H new ATOM 0 HA LYS A 262 -6.051 -31.004 14.158 1.00 0.00 H new ATOM 0 HB2 LYS A 262 -4.300 -31.418 15.777 1.00 0.00 H new ATOM 0 HB3 LYS A 262 -3.648 -31.634 14.164 1.00 0.00 H new ATOM 0 HG2 LYS A 262 -2.636 -29.326 14.295 1.00 0.00 H new ATOM 0 HG3 LYS A 262 -3.237 -29.178 15.935 1.00 0.00 H new ATOM 0 HD2 LYS A 262 -1.916 -31.228 16.584 1.00 0.00 H new ATOM 0 HD3 LYS A 262 -1.287 -31.323 14.951 1.00 0.00 H new ATOM 0 HE2 LYS A 262 -0.310 -29.018 15.206 1.00 0.00 H new ATOM 0 HE3 LYS A 262 -0.915 -28.953 16.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 262 1.400 -29.613 16.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 262 0.449 -30.883 17.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 262 1.035 -30.945 15.806 1.00 0.00 H new ATOM 704 N GLN A 263 -6.267 -29.577 16.414 1.00 0.00 N ATOM 705 CA GLN A 263 -6.870 -28.730 17.454 1.00 0.00 C ATOM 706 C GLN A 263 -6.262 -29.022 18.841 1.00 0.00 C ATOM 707 O GLN A 263 -5.641 -30.068 19.055 1.00 0.00 O ATOM 708 CB GLN A 263 -8.395 -28.965 17.492 1.00 0.00 C ATOM 709 CG GLN A 263 -9.121 -28.568 16.197 1.00 0.00 C ATOM 710 CD GLN A 263 -10.630 -28.790 16.309 1.00 0.00 C ATOM 711 OE1 GLN A 263 -11.124 -29.910 16.310 1.00 0.00 O ATOM 712 NE2 GLN A 263 -11.424 -27.744 16.412 1.00 0.00 N ATOM 0 H GLN A 263 -6.151 -30.544 16.717 1.00 0.00 H new ATOM 0 HA GLN A 263 -6.661 -27.689 17.208 1.00 0.00 H new ATOM 0 HB2 GLN A 263 -8.585 -30.019 17.694 1.00 0.00 H new ATOM 0 HB3 GLN A 263 -8.819 -28.400 18.322 1.00 0.00 H new ATOM 0 HG2 GLN A 263 -8.922 -27.520 15.974 1.00 0.00 H new ATOM 0 HG3 GLN A 263 -8.727 -29.151 15.365 1.00 0.00 H new ATOM 0 HE21 GLN A 263 -11.030 -26.803 16.413 1.00 0.00 H new ATOM 0 HE22 GLN A 263 -12.432 -27.875 16.491 1.00 0.00 H new ATOM 721 N GLN A 264 -6.465 -28.105 19.793 1.00 0.00 N ATOM 722 CA GLN A 264 -5.996 -28.209 21.182 1.00 0.00 C ATOM 723 C GLN A 264 -6.979 -27.481 22.129 1.00 0.00 C ATOM 724 O GLN A 264 -7.332 -26.330 21.847 1.00 0.00 O ATOM 725 CB GLN A 264 -4.592 -27.583 21.288 1.00 0.00 C ATOM 726 CG GLN A 264 -3.902 -27.932 22.617 1.00 0.00 C ATOM 727 CD GLN A 264 -2.796 -26.942 22.955 1.00 0.00 C ATOM 728 OE1 GLN A 264 -1.665 -27.026 22.490 1.00 0.00 O ATOM 729 NE2 GLN A 264 -3.094 -25.957 23.778 1.00 0.00 N ATOM 0 H GLN A 264 -6.977 -27.241 19.614 1.00 0.00 H new ATOM 0 HA GLN A 264 -5.948 -29.258 21.474 1.00 0.00 H new ATOM 0 HB2 GLN A 264 -3.977 -27.931 20.458 1.00 0.00 H new ATOM 0 HB3 GLN A 264 -4.670 -26.500 21.194 1.00 0.00 H new ATOM 0 HG2 GLN A 264 -4.640 -27.940 23.419 1.00 0.00 H new ATOM 0 HG3 GLN A 264 -3.485 -28.937 22.557 1.00 0.00 H new ATOM 0 HE21 GLN A 264 -4.034 -25.884 24.167 1.00 0.00 H new ATOM 0 HE22 GLN A 264 -2.385 -25.267 24.026 1.00 0.00 H new ATOM 738 N PRO A 265 -7.422 -28.100 23.244 1.00 0.00 N ATOM 739 CA PRO A 265 -8.319 -27.452 24.204 1.00 0.00 C ATOM 740 C PRO A 265 -7.624 -26.327 24.997 1.00 0.00 C ATOM 741 O PRO A 265 -6.394 -26.198 24.996 1.00 0.00 O ATOM 742 CB PRO A 265 -8.805 -28.581 25.122 1.00 0.00 C ATOM 743 CG PRO A 265 -7.644 -29.573 25.109 1.00 0.00 C ATOM 744 CD PRO A 265 -7.108 -29.455 23.684 1.00 0.00 C ATOM 0 HA PRO A 265 -9.146 -26.955 23.697 1.00 0.00 H new ATOM 0 HB2 PRO A 265 -9.013 -28.219 26.129 1.00 0.00 H new ATOM 0 HB3 PRO A 265 -9.724 -29.034 24.750 1.00 0.00 H new ATOM 0 HG2 PRO A 265 -6.885 -29.316 25.848 1.00 0.00 H new ATOM 0 HG3 PRO A 265 -7.977 -30.587 25.333 1.00 0.00 H new ATOM 0 HD2 PRO A 265 -6.033 -29.635 23.656 1.00 0.00 H new ATOM 0 HD3 PRO A 265 -7.572 -30.194 23.031 1.00 0.00 H new ATOM 752 N SER A 266 -8.430 -25.518 25.690 1.00 0.00 N ATOM 753 CA SER A 266 -7.988 -24.366 26.501 1.00 0.00 C ATOM 754 C SER A 266 -8.559 -24.345 27.929 1.00 0.00 C ATOM 755 O SER A 266 -7.879 -23.896 28.853 1.00 0.00 O ATOM 756 CB SER A 266 -8.354 -23.064 25.777 1.00 0.00 C ATOM 757 OG SER A 266 -9.759 -22.988 25.567 1.00 0.00 O ATOM 0 H SER A 266 -9.442 -25.646 25.707 1.00 0.00 H new ATOM 0 HA SER A 266 -6.908 -24.464 26.611 1.00 0.00 H new ATOM 0 HB2 SER A 266 -8.022 -22.208 26.365 1.00 0.00 H new ATOM 0 HB3 SER A 266 -7.834 -23.015 24.820 1.00 0.00 H new ATOM 0 HG SER A 266 -9.976 -22.151 25.106 1.00 0.00 H new ATOM 763 N ARG A 267 -9.782 -24.860 28.141 1.00 0.00 N ATOM 764 CA ARG A 267 -10.458 -24.932 29.458 1.00 0.00 C ATOM 765 C ARG A 267 -9.803 -25.904 30.456 1.00 0.00 C ATOM 766 O ARG A 267 -10.102 -25.854 31.650 1.00 0.00 O ATOM 767 CB ARG A 267 -11.941 -25.305 29.260 1.00 0.00 C ATOM 768 CG ARG A 267 -12.728 -24.244 28.475 1.00 0.00 C ATOM 769 CD ARG A 267 -14.211 -24.628 28.396 1.00 0.00 C ATOM 770 NE ARG A 267 -14.995 -23.620 27.654 1.00 0.00 N ATOM 771 CZ ARG A 267 -16.297 -23.647 27.429 1.00 0.00 C ATOM 772 NH1 ARG A 267 -17.056 -24.619 27.854 1.00 0.00 N ATOM 773 NH2 ARG A 267 -16.871 -22.686 26.763 1.00 0.00 N ATOM 0 H ARG A 267 -10.346 -25.249 27.386 1.00 0.00 H new ATOM 0 HA ARG A 267 -10.362 -23.941 29.901 1.00 0.00 H new ATOM 0 HB2 ARG A 267 -12.003 -26.258 28.734 1.00 0.00 H new ATOM 0 HB3 ARG A 267 -12.407 -25.448 30.235 1.00 0.00 H new ATOM 0 HG2 ARG A 267 -12.623 -23.273 28.958 1.00 0.00 H new ATOM 0 HG3 ARG A 267 -12.317 -24.147 27.470 1.00 0.00 H new ATOM 0 HD2 ARG A 267 -14.311 -25.598 27.909 1.00 0.00 H new ATOM 0 HD3 ARG A 267 -14.614 -24.734 29.403 1.00 0.00 H new ATOM 0 HE ARG A 267 -14.480 -22.824 27.278 1.00 0.00 H new ATOM 0 HH11 ARG A 267 -16.648 -25.392 28.379 1.00 0.00 H new ATOM 0 HH12 ARG A 267 -18.058 -24.606 27.661 1.00 0.00 H new ATOM 0 HH21 ARG A 267 -16.315 -21.906 26.412 1.00 0.00 H new ATOM 0 HH22 ARG A 267 -17.876 -22.713 26.593 1.00 0.00 H new ATOM 787 N VAL A 268 -8.921 -26.786 29.977 1.00 0.00 N ATOM 788 CA VAL A 268 -8.205 -27.811 30.767 1.00 0.00 C ATOM 789 C VAL A 268 -7.171 -27.261 31.771 1.00 0.00 C ATOM 790 O VAL A 268 -6.728 -28.013 32.643 1.00 0.00 O ATOM 791 CB VAL A 268 -7.529 -28.848 29.844 1.00 0.00 C ATOM 792 CG1 VAL A 268 -8.579 -29.637 29.049 1.00 0.00 C ATOM 793 CG2 VAL A 268 -6.527 -28.228 28.859 1.00 0.00 C ATOM 0 H VAL A 268 -8.671 -26.813 28.988 1.00 0.00 H new ATOM 0 HA VAL A 268 -8.983 -28.282 31.367 1.00 0.00 H new ATOM 0 HB VAL A 268 -6.974 -29.511 30.508 1.00 0.00 H new ATOM 0 HG11 VAL A 268 -8.080 -30.361 28.406 1.00 0.00 H new ATOM 0 HG12 VAL A 268 -9.241 -30.160 29.739 1.00 0.00 H new ATOM 0 HG13 VAL A 268 -9.163 -28.950 28.437 1.00 0.00 H new ATOM 0 HG21 VAL A 268 -6.090 -29.013 28.242 1.00 0.00 H new ATOM 0 HG22 VAL A 268 -7.041 -27.509 28.221 1.00 0.00 H new ATOM 0 HG23 VAL A 268 -5.738 -27.721 29.414 1.00 0.00 H new ATOM 803 N SER A 269 -6.803 -25.973 31.676 1.00 0.00 N ATOM 804 CA SER A 269 -5.813 -25.293 32.540 1.00 0.00 C ATOM 805 C SER A 269 -6.280 -23.906 32.995 1.00 0.00 C ATOM 806 O SER A 269 -6.355 -23.683 34.224 1.00 0.00 O ATOM 807 CB SER A 269 -4.465 -25.170 31.817 1.00 0.00 C ATOM 808 OG SER A 269 -3.934 -26.460 31.550 1.00 0.00 O ATOM 0 H SER A 269 -7.199 -25.351 30.971 1.00 0.00 H new ATOM 0 HA SER A 269 -5.701 -25.911 33.431 1.00 0.00 H new ATOM 0 HB2 SER A 269 -4.593 -24.621 30.884 1.00 0.00 H new ATOM 0 HB3 SER A 269 -3.766 -24.600 32.429 1.00 0.00 H new ATOM 0 HG SER A 269 -3.075 -26.371 31.087 1.00 0.00 H new TER 814 SER A 269 ATOM 815 N ALA B 340 1.078 -22.428 19.643 1.00 0.00 N ATOM 816 CA ALA B 340 2.238 -22.601 18.734 1.00 0.00 C ATOM 817 C ALA B 340 2.806 -21.243 18.304 1.00 0.00 C ATOM 818 O ALA B 340 2.056 -20.287 18.101 1.00 0.00 O ATOM 819 CB ALA B 340 1.869 -23.454 17.506 1.00 0.00 C ATOM 0 HA ALA B 340 3.012 -23.134 19.287 1.00 0.00 H new ATOM 0 HB1 ALA B 340 2.742 -23.561 16.862 1.00 0.00 H new ATOM 0 HB2 ALA B 340 1.537 -24.439 17.834 1.00 0.00 H new ATOM 0 HB3 ALA B 340 1.066 -22.967 16.952 1.00 0.00 H new ATOM 827 N THR B 341 4.132 -21.144 18.158 1.00 0.00 N ATOM 828 CA THR B 341 4.846 -19.910 17.757 1.00 0.00 C ATOM 829 C THR B 341 4.634 -19.495 16.295 1.00 0.00 C ATOM 830 O THR B 341 4.739 -18.309 15.974 1.00 0.00 O ATOM 831 CB THR B 341 6.360 -20.065 17.993 1.00 0.00 C ATOM 832 OG1 THR B 341 6.820 -21.278 17.427 1.00 0.00 O ATOM 833 CG2 THR B 341 6.704 -20.090 19.483 1.00 0.00 C ATOM 0 H THR B 341 4.759 -21.933 18.317 1.00 0.00 H new ATOM 0 HA THR B 341 4.417 -19.126 18.382 1.00 0.00 H new ATOM 0 HB THR B 341 6.841 -19.206 17.525 1.00 0.00 H new ATOM 0 HG1 THR B 341 7.784 -21.366 17.581 1.00 0.00 H new ATOM 0 HG21 THR B 341 7.781 -20.201 19.606 1.00 0.00 H new ATOM 0 HG22 THR B 341 6.380 -19.159 19.947 1.00 0.00 H new ATOM 0 HG23 THR B 341 6.196 -20.929 19.960 1.00 0.00 H new ATOM 841 N GLY B 342 4.334 -20.446 15.404 1.00 0.00 N ATOM 842 CA GLY B 342 4.129 -20.204 13.970 1.00 0.00 C ATOM 843 C GLY B 342 3.820 -21.491 13.192 1.00 0.00 C ATOM 844 O GLY B 342 4.717 -22.013 12.524 1.00 0.00 O ATOM 0 H GLY B 342 4.224 -21.426 15.664 1.00 0.00 H new ATOM 0 HA2 GLY B 342 3.309 -19.498 13.838 1.00 0.00 H new ATOM 0 HA3 GLY B 342 5.021 -19.737 13.553 1.00 0.00 H new ATOM 848 N PRO B 343 2.590 -22.040 13.282 1.00 0.00 N ATOM 849 CA PRO B 343 2.217 -23.301 12.627 1.00 0.00 C ATOM 850 C PRO B 343 2.172 -23.224 11.088 1.00 0.00 C ATOM 851 O PRO B 343 2.335 -24.247 10.417 1.00 0.00 O ATOM 852 CB PRO B 343 0.854 -23.674 13.220 1.00 0.00 C ATOM 853 CG PRO B 343 0.246 -22.328 13.608 1.00 0.00 C ATOM 854 CD PRO B 343 1.464 -21.510 14.039 1.00 0.00 C ATOM 0 HA PRO B 343 2.976 -24.060 12.816 1.00 0.00 H new ATOM 0 HB2 PRO B 343 0.233 -24.200 12.495 1.00 0.00 H new ATOM 0 HB3 PRO B 343 0.959 -24.330 14.084 1.00 0.00 H new ATOM 0 HG2 PRO B 343 -0.275 -21.864 12.770 1.00 0.00 H new ATOM 0 HG3 PRO B 343 -0.478 -22.430 14.417 1.00 0.00 H new ATOM 0 HD2 PRO B 343 1.317 -20.451 13.830 1.00 0.00 H new ATOM 0 HD3 PRO B 343 1.637 -21.602 15.111 1.00 0.00 H new ATOM 862 N THR B 344 1.978 -22.027 10.520 1.00 0.00 N ATOM 863 CA THR B 344 1.957 -21.777 9.059 1.00 0.00 C ATOM 864 C THR B 344 2.371 -20.337 8.734 1.00 0.00 C ATOM 865 O THR B 344 3.214 -20.107 7.867 1.00 0.00 O ATOM 866 CB THR B 344 0.566 -22.037 8.434 1.00 0.00 C ATOM 867 OG1 THR B 344 -0.099 -23.133 9.023 1.00 0.00 O ATOM 868 CG2 THR B 344 0.670 -22.356 6.945 1.00 0.00 C ATOM 0 H THR B 344 1.827 -21.181 11.069 1.00 0.00 H new ATOM 0 HA THR B 344 2.672 -22.478 8.629 1.00 0.00 H new ATOM 0 HB THR B 344 0.008 -21.117 8.607 1.00 0.00 H new ATOM 0 HG1 THR B 344 -0.972 -23.254 8.595 1.00 0.00 H new ATOM 0 HG21 THR B 344 -0.327 -22.533 6.540 1.00 0.00 H new ATOM 0 HG22 THR B 344 1.129 -21.516 6.424 1.00 0.00 H new ATOM 0 HG23 THR B 344 1.282 -23.247 6.806 1.00 0.00 H new ATOM 876 N ALA B 345 1.827 -19.378 9.490 1.00 0.00 N ATOM 877 CA ALA B 345 2.102 -17.938 9.419 1.00 0.00 C ATOM 878 C ALA B 345 2.451 -17.390 10.824 1.00 0.00 C ATOM 879 O ALA B 345 2.503 -18.154 11.793 1.00 0.00 O ATOM 880 CB ALA B 345 0.887 -17.248 8.781 1.00 0.00 C ATOM 0 H ALA B 345 1.141 -19.599 10.212 1.00 0.00 H new ATOM 0 HA ALA B 345 2.972 -17.733 8.795 1.00 0.00 H new ATOM 0 HB1 ALA B 345 1.069 -16.175 8.718 1.00 0.00 H new ATOM 0 HB2 ALA B 345 0.725 -17.648 7.780 1.00 0.00 H new ATOM 0 HB3 ALA B 345 0.003 -17.430 9.392 1.00 0.00 H new ATOM 886 N ASP B 346 2.699 -16.082 10.950 1.00 0.00 N ATOM 887 CA ASP B 346 3.106 -15.437 12.209 1.00 0.00 C ATOM 888 C ASP B 346 2.238 -14.197 12.545 1.00 0.00 C ATOM 889 O ASP B 346 2.123 -13.294 11.708 1.00 0.00 O ATOM 890 CB ASP B 346 4.594 -15.074 12.087 1.00 0.00 C ATOM 891 CG ASP B 346 5.196 -14.546 13.401 1.00 0.00 C ATOM 892 OD1 ASP B 346 4.734 -13.493 13.896 1.00 0.00 O ATOM 893 OD2 ASP B 346 6.144 -15.176 13.928 1.00 0.00 O ATOM 0 H ASP B 346 2.622 -15.429 10.170 1.00 0.00 H new ATOM 0 HA ASP B 346 2.953 -16.128 13.038 1.00 0.00 H new ATOM 0 HB2 ASP B 346 5.152 -15.954 11.767 1.00 0.00 H new ATOM 0 HB3 ASP B 346 4.715 -14.320 11.310 1.00 0.00 H new ATOM 898 N PRO B 347 1.625 -14.124 13.748 1.00 0.00 N ATOM 899 CA PRO B 347 0.797 -12.999 14.192 1.00 0.00 C ATOM 900 C PRO B 347 1.424 -11.605 14.043 1.00 0.00 C ATOM 901 O PRO B 347 0.696 -10.659 13.747 1.00 0.00 O ATOM 902 CB PRO B 347 0.467 -13.271 15.662 1.00 0.00 C ATOM 903 CG PRO B 347 0.538 -14.788 15.769 1.00 0.00 C ATOM 904 CD PRO B 347 1.648 -15.147 14.785 1.00 0.00 C ATOM 0 HA PRO B 347 -0.079 -12.956 13.544 1.00 0.00 H new ATOM 0 HB2 PRO B 347 1.181 -12.788 16.329 1.00 0.00 H new ATOM 0 HB3 PRO B 347 -0.521 -12.896 15.927 1.00 0.00 H new ATOM 0 HG2 PRO B 347 0.776 -15.111 16.782 1.00 0.00 H new ATOM 0 HG3 PRO B 347 -0.408 -15.257 15.499 1.00 0.00 H new ATOM 0 HD2 PRO B 347 2.617 -15.172 15.284 1.00 0.00 H new ATOM 0 HD3 PRO B 347 1.484 -16.136 14.358 1.00 0.00 H new ATOM 912 N GLU B 348 2.744 -11.440 14.200 1.00 0.00 N ATOM 913 CA GLU B 348 3.398 -10.134 14.023 1.00 0.00 C ATOM 914 C GLU B 348 3.343 -9.704 12.558 1.00 0.00 C ATOM 915 O GLU B 348 3.017 -8.560 12.265 1.00 0.00 O ATOM 916 CB GLU B 348 4.868 -10.162 14.490 1.00 0.00 C ATOM 917 CG GLU B 348 5.247 -8.928 15.320 1.00 0.00 C ATOM 918 CD GLU B 348 4.668 -8.996 16.747 1.00 0.00 C ATOM 919 OE1 GLU B 348 3.530 -8.517 16.968 1.00 0.00 O ATOM 920 OE2 GLU B 348 5.352 -9.516 17.663 1.00 0.00 O ATOM 0 H GLU B 348 3.382 -12.195 14.450 1.00 0.00 H new ATOM 0 HA GLU B 348 2.855 -9.417 14.639 1.00 0.00 H new ATOM 0 HB2 GLU B 348 5.040 -11.061 15.082 1.00 0.00 H new ATOM 0 HB3 GLU B 348 5.521 -10.224 13.619 1.00 0.00 H new ATOM 0 HG2 GLU B 348 6.333 -8.845 15.372 1.00 0.00 H new ATOM 0 HG3 GLU B 348 4.882 -8.030 14.822 1.00 0.00 H new ATOM 927 N LYS B 349 3.591 -10.624 11.619 1.00 0.00 N ATOM 928 CA LYS B 349 3.488 -10.346 10.180 1.00 0.00 C ATOM 929 C LYS B 349 2.030 -10.026 9.807 1.00 0.00 C ATOM 930 O LYS B 349 1.777 -9.062 9.084 1.00 0.00 O ATOM 931 CB LYS B 349 4.044 -11.529 9.371 1.00 0.00 C ATOM 932 CG LYS B 349 5.482 -11.979 9.686 1.00 0.00 C ATOM 933 CD LYS B 349 6.586 -10.954 9.383 1.00 0.00 C ATOM 934 CE LYS B 349 6.918 -10.072 10.594 1.00 0.00 C ATOM 935 NZ LYS B 349 8.109 -9.220 10.324 1.00 0.00 N ATOM 0 H LYS B 349 3.869 -11.582 11.834 1.00 0.00 H new ATOM 0 HA LYS B 349 4.089 -9.471 9.934 1.00 0.00 H new ATOM 0 HB2 LYS B 349 3.382 -12.382 9.520 1.00 0.00 H new ATOM 0 HB3 LYS B 349 3.995 -11.269 8.314 1.00 0.00 H new ATOM 0 HG2 LYS B 349 5.537 -12.242 10.742 1.00 0.00 H new ATOM 0 HG3 LYS B 349 5.690 -12.887 9.120 1.00 0.00 H new ATOM 0 HD2 LYS B 349 7.486 -11.479 9.062 1.00 0.00 H new ATOM 0 HD3 LYS B 349 6.272 -10.322 8.552 1.00 0.00 H new ATOM 0 HE2 LYS B 349 6.062 -9.441 10.834 1.00 0.00 H new ATOM 0 HE3 LYS B 349 7.106 -10.700 11.465 1.00 0.00 H new ATOM 0 HZ1 LYS B 349 8.099 -8.398 10.961 1.00 0.00 H new ATOM 0 HZ2 LYS B 349 8.975 -9.773 10.486 1.00 0.00 H new ATOM 0 HZ3 LYS B 349 8.086 -8.894 9.337 1.00 0.00 H new ATOM 949 N ARG B 350 1.054 -10.771 10.352 1.00 0.00 N ATOM 950 CA ARG B 350 -0.396 -10.526 10.141 1.00 0.00 C ATOM 951 C ARG B 350 -0.882 -9.204 10.749 1.00 0.00 C ATOM 952 O ARG B 350 -1.823 -8.595 10.240 1.00 0.00 O ATOM 953 CB ARG B 350 -1.244 -11.704 10.629 1.00 0.00 C ATOM 954 CG ARG B 350 -0.935 -12.919 9.742 1.00 0.00 C ATOM 955 CD ARG B 350 -1.785 -14.150 10.038 1.00 0.00 C ATOM 956 NE ARG B 350 -3.068 -14.144 9.306 1.00 0.00 N ATOM 957 CZ ARG B 350 -3.746 -15.213 8.924 1.00 0.00 C ATOM 958 NH1 ARG B 350 -3.388 -16.422 9.242 1.00 0.00 N ATOM 959 NH2 ARG B 350 -4.820 -15.113 8.199 1.00 0.00 N ATOM 0 H ARG B 350 1.243 -11.569 10.958 1.00 0.00 H new ATOM 0 HA ARG B 350 -0.529 -10.435 9.063 1.00 0.00 H new ATOM 0 HB2 ARG B 350 -1.019 -11.928 11.672 1.00 0.00 H new ATOM 0 HB3 ARG B 350 -2.304 -11.456 10.578 1.00 0.00 H new ATOM 0 HG2 ARG B 350 -1.077 -12.637 8.699 1.00 0.00 H new ATOM 0 HG3 ARG B 350 0.116 -13.182 9.861 1.00 0.00 H new ATOM 0 HD2 ARG B 350 -1.224 -15.046 9.773 1.00 0.00 H new ATOM 0 HD3 ARG B 350 -1.982 -14.202 11.109 1.00 0.00 H new ATOM 0 HE ARG B 350 -3.466 -13.234 9.075 1.00 0.00 H new ATOM 0 HH11 ARG B 350 -2.554 -16.574 9.808 1.00 0.00 H new ATOM 0 HH12 ARG B 350 -3.942 -17.218 8.925 1.00 0.00 H new ATOM 0 HH21 ARG B 350 -5.158 -14.194 7.912 1.00 0.00 H new ATOM 0 HH22 ARG B 350 -5.325 -15.953 7.917 1.00 0.00 H new ATOM 973 N LYS B 351 -0.229 -8.728 11.808 1.00 0.00 N ATOM 974 CA LYS B 351 -0.480 -7.420 12.434 1.00 0.00 C ATOM 975 C LYS B 351 0.184 -6.318 11.596 1.00 0.00 C ATOM 976 O LYS B 351 -0.412 -5.272 11.346 1.00 0.00 O ATOM 977 CB LYS B 351 0.075 -7.488 13.869 1.00 0.00 C ATOM 978 CG LYS B 351 0.105 -6.157 14.637 1.00 0.00 C ATOM 979 CD LYS B 351 0.878 -6.276 15.961 1.00 0.00 C ATOM 980 CE LYS B 351 0.277 -7.302 16.931 1.00 0.00 C ATOM 981 NZ LYS B 351 1.183 -7.537 18.083 1.00 0.00 N ATOM 0 H LYS B 351 0.512 -9.253 12.272 1.00 0.00 H new ATOM 0 HA LYS B 351 -1.543 -7.183 12.477 1.00 0.00 H new ATOM 0 HB2 LYS B 351 -0.524 -8.200 14.437 1.00 0.00 H new ATOM 0 HB3 LYS B 351 1.089 -7.885 13.828 1.00 0.00 H new ATOM 0 HG2 LYS B 351 0.566 -5.389 14.015 1.00 0.00 H new ATOM 0 HG3 LYS B 351 -0.915 -5.832 14.840 1.00 0.00 H new ATOM 0 HD2 LYS B 351 1.910 -6.552 15.746 1.00 0.00 H new ATOM 0 HD3 LYS B 351 0.904 -5.300 16.447 1.00 0.00 H new ATOM 0 HE2 LYS B 351 -0.689 -6.947 17.290 1.00 0.00 H new ATOM 0 HE3 LYS B 351 0.097 -8.241 16.408 1.00 0.00 H new ATOM 0 HZ1 LYS B 351 0.700 -8.127 18.790 1.00 0.00 H new ATOM 0 HZ2 LYS B 351 2.042 -8.023 17.755 1.00 0.00 H new ATOM 0 HZ3 LYS B 351 1.443 -6.626 18.512 1.00 0.00 H new ATOM 995 N LEU B 352 1.400 -6.561 11.111 1.00 0.00 N ATOM 996 CA LEU B 352 2.141 -5.648 10.244 1.00 0.00 C ATOM 997 C LEU B 352 1.445 -5.392 8.901 1.00 0.00 C ATOM 998 O LEU B 352 1.525 -4.263 8.428 1.00 0.00 O ATOM 999 CB LEU B 352 3.584 -6.138 10.073 1.00 0.00 C ATOM 1000 CG LEU B 352 4.612 -5.607 11.092 1.00 0.00 C ATOM 1001 CD1 LEU B 352 4.148 -5.367 12.530 1.00 0.00 C ATOM 1002 CD2 LEU B 352 5.803 -6.566 11.129 1.00 0.00 C ATOM 0 H LEU B 352 1.910 -7.420 11.316 1.00 0.00 H new ATOM 0 HA LEU B 352 2.166 -4.676 10.736 1.00 0.00 H new ATOM 0 HB2 LEU B 352 3.584 -7.227 10.123 1.00 0.00 H new ATOM 0 HB3 LEU B 352 3.921 -5.865 9.073 1.00 0.00 H new ATOM 0 HG LEU B 352 4.846 -4.609 10.721 1.00 0.00 H new ATOM 0 HD11 LEU B 352 4.983 -4.995 13.124 1.00 0.00 H new ATOM 0 HD12 LEU B 352 3.343 -4.632 12.535 1.00 0.00 H new ATOM 0 HD13 LEU B 352 3.787 -6.303 12.957 1.00 0.00 H new ATOM 0 HD21 LEU B 352 6.540 -6.204 11.846 1.00 0.00 H new ATOM 0 HD22 LEU B 352 5.463 -7.557 11.428 1.00 0.00 H new ATOM 0 HD23 LEU B 352 6.257 -6.621 10.139 1.00 0.00 H new ATOM 1014 N ILE B 353 0.721 -6.346 8.295 1.00 0.00 N ATOM 1015 CA ILE B 353 -0.046 -6.036 7.066 1.00 0.00 C ATOM 1016 C ILE B 353 -1.174 -5.028 7.353 1.00 0.00 C ATOM 1017 O ILE B 353 -1.455 -4.178 6.514 1.00 0.00 O ATOM 1018 CB ILE B 353 -0.586 -7.271 6.313 1.00 0.00 C ATOM 1019 CG1 ILE B 353 -1.581 -8.125 7.114 1.00 0.00 C ATOM 1020 CG2 ILE B 353 0.582 -8.123 5.801 1.00 0.00 C ATOM 1021 CD1 ILE B 353 -2.313 -9.178 6.275 1.00 0.00 C ATOM 0 H ILE B 353 0.647 -7.311 8.618 1.00 0.00 H new ATOM 0 HA ILE B 353 0.678 -5.582 6.389 1.00 0.00 H new ATOM 0 HB ILE B 353 -1.163 -6.884 5.473 1.00 0.00 H new ATOM 0 HG12 ILE B 353 -1.047 -8.626 7.922 1.00 0.00 H new ATOM 0 HG13 ILE B 353 -2.317 -7.468 7.578 1.00 0.00 H new ATOM 0 HG21 ILE B 353 0.193 -8.992 5.271 1.00 0.00 H new ATOM 0 HG22 ILE B 353 1.196 -7.529 5.123 1.00 0.00 H new ATOM 0 HG23 ILE B 353 1.188 -8.454 6.644 1.00 0.00 H new ATOM 0 HD11 ILE B 353 -2.997 -9.739 6.912 1.00 0.00 H new ATOM 0 HD12 ILE B 353 -2.877 -8.685 5.483 1.00 0.00 H new ATOM 0 HD13 ILE B 353 -1.587 -9.860 5.833 1.00 0.00 H new ATOM 1033 N GLN B 354 -1.780 -5.065 8.547 1.00 0.00 N ATOM 1034 CA GLN B 354 -2.812 -4.117 8.984 1.00 0.00 C ATOM 1035 C GLN B 354 -2.187 -2.732 9.246 1.00 0.00 C ATOM 1036 O GLN B 354 -2.744 -1.709 8.856 1.00 0.00 O ATOM 1037 CB GLN B 354 -3.508 -4.674 10.238 1.00 0.00 C ATOM 1038 CG GLN B 354 -4.315 -5.949 9.957 1.00 0.00 C ATOM 1039 CD GLN B 354 -4.783 -6.613 11.253 1.00 0.00 C ATOM 1040 OE1 GLN B 354 -5.603 -6.099 12.001 1.00 0.00 O ATOM 1041 NE2 GLN B 354 -4.245 -7.766 11.590 1.00 0.00 N ATOM 0 H GLN B 354 -1.561 -5.770 9.251 1.00 0.00 H new ATOM 0 HA GLN B 354 -3.560 -3.992 8.201 1.00 0.00 H new ATOM 0 HB2 GLN B 354 -2.758 -4.886 11.000 1.00 0.00 H new ATOM 0 HB3 GLN B 354 -4.172 -3.913 10.647 1.00 0.00 H new ATOM 0 HG2 GLN B 354 -5.179 -5.705 9.339 1.00 0.00 H new ATOM 0 HG3 GLN B 354 -3.704 -6.650 9.388 1.00 0.00 H new ATOM 0 HE21 GLN B 354 -3.560 -8.208 10.977 1.00 0.00 H new ATOM 0 HE22 GLN B 354 -4.513 -8.218 12.464 1.00 0.00 H new ATOM 1050 N GLN B 355 -0.994 -2.688 9.848 1.00 0.00 N ATOM 1051 CA GLN B 355 -0.216 -1.457 10.051 1.00 0.00 C ATOM 1052 C GLN B 355 0.179 -0.852 8.687 1.00 0.00 C ATOM 1053 O GLN B 355 -0.019 0.338 8.441 1.00 0.00 O ATOM 1054 CB GLN B 355 1.016 -1.826 10.900 1.00 0.00 C ATOM 1055 CG GLN B 355 2.090 -0.736 11.083 1.00 0.00 C ATOM 1056 CD GLN B 355 3.493 -1.297 10.845 1.00 0.00 C ATOM 1057 OE1 GLN B 355 4.231 -1.623 11.760 1.00 0.00 O ATOM 1058 NE2 GLN B 355 3.900 -1.464 9.604 1.00 0.00 N ATOM 0 H GLN B 355 -0.532 -3.520 10.215 1.00 0.00 H new ATOM 0 HA GLN B 355 -0.799 -0.698 10.573 1.00 0.00 H new ATOM 0 HB2 GLN B 355 0.669 -2.129 11.888 1.00 0.00 H new ATOM 0 HB3 GLN B 355 1.491 -2.697 10.448 1.00 0.00 H new ATOM 0 HG2 GLN B 355 1.901 0.084 10.391 1.00 0.00 H new ATOM 0 HG3 GLN B 355 2.026 -0.324 12.090 1.00 0.00 H new ATOM 0 HE21 GLN B 355 3.294 -1.196 8.828 1.00 0.00 H new ATOM 0 HE22 GLN B 355 4.821 -1.861 9.418 1.00 0.00 H new ATOM 1067 N GLN B 356 0.719 -1.674 7.781 1.00 0.00 N ATOM 1068 CA GLN B 356 1.126 -1.261 6.438 1.00 0.00 C ATOM 1069 C GLN B 356 -0.069 -0.781 5.609 1.00 0.00 C ATOM 1070 O GLN B 356 0.069 0.226 4.928 1.00 0.00 O ATOM 1071 CB GLN B 356 1.893 -2.398 5.746 1.00 0.00 C ATOM 1072 CG GLN B 356 2.614 -1.905 4.482 1.00 0.00 C ATOM 1073 CD GLN B 356 3.447 -3.013 3.853 1.00 0.00 C ATOM 1074 OE1 GLN B 356 3.009 -3.714 2.955 1.00 0.00 O ATOM 1075 NE2 GLN B 356 4.666 -3.228 4.302 1.00 0.00 N ATOM 0 H GLN B 356 0.888 -2.663 7.966 1.00 0.00 H new ATOM 0 HA GLN B 356 1.799 -0.408 6.527 1.00 0.00 H new ATOM 0 HB2 GLN B 356 2.620 -2.822 6.439 1.00 0.00 H new ATOM 0 HB3 GLN B 356 1.200 -3.197 5.482 1.00 0.00 H new ATOM 0 HG2 GLN B 356 1.881 -1.544 3.760 1.00 0.00 H new ATOM 0 HG3 GLN B 356 3.257 -1.061 4.733 1.00 0.00 H new ATOM 0 HE21 GLN B 356 5.043 -2.649 5.052 1.00 0.00 H new ATOM 0 HE22 GLN B 356 5.234 -3.974 3.900 1.00 0.00 H new ATOM 1084 N LEU B 357 -1.237 -1.432 5.696 1.00 0.00 N ATOM 1085 CA LEU B 357 -2.481 -1.020 5.026 1.00 0.00 C ATOM 1086 C LEU B 357 -2.801 0.450 5.336 1.00 0.00 C ATOM 1087 O LEU B 357 -2.991 1.253 4.424 1.00 0.00 O ATOM 1088 CB LEU B 357 -3.615 -1.951 5.509 1.00 0.00 C ATOM 1089 CG LEU B 357 -5.038 -1.597 5.039 1.00 0.00 C ATOM 1090 CD1 LEU B 357 -5.280 -2.061 3.604 1.00 0.00 C ATOM 1091 CD2 LEU B 357 -6.047 -2.255 5.979 1.00 0.00 C ATOM 0 H LEU B 357 -1.347 -2.282 6.249 1.00 0.00 H new ATOM 0 HA LEU B 357 -2.373 -1.103 3.945 1.00 0.00 H new ATOM 0 HB2 LEU B 357 -3.389 -2.965 5.179 1.00 0.00 H new ATOM 0 HB3 LEU B 357 -3.608 -1.961 6.599 1.00 0.00 H new ATOM 0 HG LEU B 357 -5.156 -0.514 5.060 1.00 0.00 H new ATOM 0 HD11 LEU B 357 -6.293 -1.796 3.302 1.00 0.00 H new ATOM 0 HD12 LEU B 357 -4.565 -1.576 2.939 1.00 0.00 H new ATOM 0 HD13 LEU B 357 -5.155 -3.142 3.545 1.00 0.00 H new ATOM 0 HD21 LEU B 357 -7.059 -2.011 5.655 1.00 0.00 H new ATOM 0 HD22 LEU B 357 -5.911 -3.336 5.960 1.00 0.00 H new ATOM 0 HD23 LEU B 357 -5.892 -1.888 6.994 1.00 0.00 H new ATOM 1103 N VAL B 358 -2.822 0.809 6.623 1.00 0.00 N ATOM 1104 CA VAL B 358 -3.091 2.178 7.088 1.00 0.00 C ATOM 1105 C VAL B 358 -2.062 3.167 6.531 1.00 0.00 C ATOM 1106 O VAL B 358 -2.443 4.201 5.984 1.00 0.00 O ATOM 1107 CB VAL B 358 -3.127 2.215 8.627 1.00 0.00 C ATOM 1108 CG1 VAL B 358 -3.293 3.631 9.180 1.00 0.00 C ATOM 1109 CG2 VAL B 358 -4.301 1.392 9.161 1.00 0.00 C ATOM 0 H VAL B 358 -2.651 0.151 7.383 1.00 0.00 H new ATOM 0 HA VAL B 358 -4.067 2.485 6.713 1.00 0.00 H new ATOM 0 HB VAL B 358 -2.170 1.806 8.951 1.00 0.00 H new ATOM 0 HG11 VAL B 358 -3.312 3.596 10.269 1.00 0.00 H new ATOM 0 HG12 VAL B 358 -2.458 4.250 8.851 1.00 0.00 H new ATOM 0 HG13 VAL B 358 -4.227 4.057 8.814 1.00 0.00 H new ATOM 0 HG21 VAL B 358 -4.308 1.432 10.250 1.00 0.00 H new ATOM 0 HG22 VAL B 358 -5.236 1.800 8.777 1.00 0.00 H new ATOM 0 HG23 VAL B 358 -4.197 0.357 8.836 1.00 0.00 H new ATOM 1119 N LEU B 359 -0.766 2.847 6.623 1.00 0.00 N ATOM 1120 CA LEU B 359 0.318 3.692 6.103 1.00 0.00 C ATOM 1121 C LEU B 359 0.262 3.856 4.571 1.00 0.00 C ATOM 1122 O LEU B 359 0.494 4.948 4.063 1.00 0.00 O ATOM 1123 CB LEU B 359 1.669 3.078 6.514 1.00 0.00 C ATOM 1124 CG LEU B 359 1.988 3.158 8.018 1.00 0.00 C ATOM 1125 CD1 LEU B 359 3.226 2.318 8.325 1.00 0.00 C ATOM 1126 CD2 LEU B 359 2.272 4.591 8.469 1.00 0.00 C ATOM 0 H LEU B 359 -0.436 1.988 7.064 1.00 0.00 H new ATOM 0 HA LEU B 359 0.199 4.687 6.531 1.00 0.00 H new ATOM 0 HB2 LEU B 359 1.683 2.031 6.210 1.00 0.00 H new ATOM 0 HB3 LEU B 359 2.463 3.581 5.962 1.00 0.00 H new ATOM 0 HG LEU B 359 1.113 2.786 8.551 1.00 0.00 H new ATOM 0 HD11 LEU B 359 3.450 2.376 9.390 1.00 0.00 H new ATOM 0 HD12 LEU B 359 3.039 1.280 8.050 1.00 0.00 H new ATOM 0 HD13 LEU B 359 4.074 2.698 7.755 1.00 0.00 H new ATOM 0 HD21 LEU B 359 2.492 4.600 9.537 1.00 0.00 H new ATOM 0 HD22 LEU B 359 3.128 4.983 7.919 1.00 0.00 H new ATOM 0 HD23 LEU B 359 1.399 5.214 8.273 1.00 0.00 H new ATOM 1138 N LEU B 360 -0.055 2.788 3.840 1.00 0.00 N ATOM 1139 CA LEU B 360 -0.198 2.719 2.380 1.00 0.00 C ATOM 1140 C LEU B 360 -1.360 3.598 1.892 1.00 0.00 C ATOM 1141 O LEU B 360 -1.175 4.453 1.022 1.00 0.00 O ATOM 1142 CB LEU B 360 -0.374 1.224 2.041 1.00 0.00 C ATOM 1143 CG LEU B 360 -0.864 0.820 0.641 1.00 0.00 C ATOM 1144 CD1 LEU B 360 -0.013 1.388 -0.484 1.00 0.00 C ATOM 1145 CD2 LEU B 360 -0.818 -0.706 0.554 1.00 0.00 C ATOM 0 H LEU B 360 -0.231 1.884 4.279 1.00 0.00 H new ATOM 0 HA LEU B 360 0.676 3.115 1.863 1.00 0.00 H new ATOM 0 HB2 LEU B 360 0.587 0.736 2.205 1.00 0.00 H new ATOM 0 HB3 LEU B 360 -1.072 0.804 2.766 1.00 0.00 H new ATOM 0 HG LEU B 360 -1.870 1.220 0.515 1.00 0.00 H new ATOM 0 HD11 LEU B 360 -0.415 1.064 -1.444 1.00 0.00 H new ATOM 0 HD12 LEU B 360 -0.025 2.477 -0.435 1.00 0.00 H new ATOM 0 HD13 LEU B 360 1.012 1.031 -0.381 1.00 0.00 H new ATOM 0 HD21 LEU B 360 -1.161 -1.025 -0.430 1.00 0.00 H new ATOM 0 HD22 LEU B 360 0.205 -1.049 0.711 1.00 0.00 H new ATOM 0 HD23 LEU B 360 -1.465 -1.134 1.320 1.00 0.00 H new ATOM 1157 N LEU B 361 -2.546 3.439 2.489 1.00 0.00 N ATOM 1158 CA LEU B 361 -3.716 4.270 2.188 1.00 0.00 C ATOM 1159 C LEU B 361 -3.472 5.736 2.588 1.00 0.00 C ATOM 1160 O LEU B 361 -3.863 6.642 1.852 1.00 0.00 O ATOM 1161 CB LEU B 361 -4.947 3.669 2.882 1.00 0.00 C ATOM 1162 CG LEU B 361 -5.601 2.560 2.031 1.00 0.00 C ATOM 1163 CD1 LEU B 361 -6.049 1.383 2.886 1.00 0.00 C ATOM 1164 CD2 LEU B 361 -6.837 3.104 1.316 1.00 0.00 C ATOM 0 H LEU B 361 -2.722 2.727 3.198 1.00 0.00 H new ATOM 0 HA LEU B 361 -3.897 4.277 1.113 1.00 0.00 H new ATOM 0 HB2 LEU B 361 -4.655 3.260 3.849 1.00 0.00 H new ATOM 0 HB3 LEU B 361 -5.676 4.456 3.075 1.00 0.00 H new ATOM 0 HG LEU B 361 -4.849 2.226 1.316 1.00 0.00 H new ATOM 0 HD11 LEU B 361 -6.504 0.624 2.250 1.00 0.00 H new ATOM 0 HD12 LEU B 361 -5.187 0.957 3.399 1.00 0.00 H new ATOM 0 HD13 LEU B 361 -6.777 1.724 3.622 1.00 0.00 H new ATOM 0 HD21 LEU B 361 -7.290 2.312 0.719 1.00 0.00 H new ATOM 0 HD22 LEU B 361 -7.557 3.459 2.053 1.00 0.00 H new ATOM 0 HD23 LEU B 361 -6.547 3.929 0.665 1.00 0.00 H new ATOM 1176 N HIS B 362 -2.783 5.986 3.709 1.00 0.00 N ATOM 1177 CA HIS B 362 -2.419 7.343 4.113 1.00 0.00 C ATOM 1178 C HIS B 362 -1.430 7.963 3.116 1.00 0.00 C ATOM 1179 O HIS B 362 -1.628 9.096 2.692 1.00 0.00 O ATOM 1180 CB HIS B 362 -1.823 7.361 5.524 1.00 0.00 C ATOM 1181 CG HIS B 362 -1.481 8.769 5.944 1.00 0.00 C ATOM 1182 ND1 HIS B 362 -2.345 9.700 6.471 1.00 0.00 N ATOM 1183 CD2 HIS B 362 -0.299 9.416 5.707 1.00 0.00 C ATOM 1184 CE1 HIS B 362 -1.682 10.864 6.578 1.00 0.00 C ATOM 1185 NE2 HIS B 362 -0.423 10.742 6.129 1.00 0.00 N ATOM 0 H HIS B 362 -2.467 5.260 4.352 1.00 0.00 H new ATOM 0 HA HIS B 362 -3.331 7.939 4.118 1.00 0.00 H new ATOM 0 HB2 HIS B 362 -2.533 6.929 6.229 1.00 0.00 H new ATOM 0 HB3 HIS B 362 -0.927 6.740 5.553 1.00 0.00 H new ATOM 0 HD1 HIS B 362 -3.317 9.536 6.734 1.00 0.00 H new ATOM 0 HD2 HIS B 362 0.583 8.975 5.267 1.00 0.00 H new ATOM 0 HE1 HIS B 362 -2.106 11.776 6.973 1.00 0.00 H new ATOM 1193 N ALA B 363 -0.386 7.238 2.704 1.00 0.00 N ATOM 1194 CA ALA B 363 0.601 7.708 1.733 1.00 0.00 C ATOM 1195 C ALA B 363 -0.054 8.135 0.409 1.00 0.00 C ATOM 1196 O ALA B 363 0.332 9.154 -0.160 1.00 0.00 O ATOM 1197 CB ALA B 363 1.651 6.615 1.525 1.00 0.00 C ATOM 0 H ALA B 363 -0.202 6.294 3.042 1.00 0.00 H new ATOM 0 HA ALA B 363 1.089 8.600 2.125 1.00 0.00 H new ATOM 0 HB1 ALA B 363 2.392 6.955 0.802 1.00 0.00 H new ATOM 0 HB2 ALA B 363 2.142 6.397 2.473 1.00 0.00 H new ATOM 0 HB3 ALA B 363 1.168 5.712 1.151 1.00 0.00 H new ATOM 1203 N HIS B 364 -1.077 7.407 -0.057 1.00 0.00 N ATOM 1204 CA HIS B 364 -1.835 7.764 -1.260 1.00 0.00 C ATOM 1205 C HIS B 364 -2.524 9.142 -1.133 1.00 0.00 C ATOM 1206 O HIS B 364 -2.575 9.900 -2.104 1.00 0.00 O ATOM 1207 CB HIS B 364 -2.838 6.644 -1.565 1.00 0.00 C ATOM 1208 CG HIS B 364 -3.669 6.911 -2.794 1.00 0.00 C ATOM 1209 ND1 HIS B 364 -5.027 7.130 -2.825 1.00 0.00 N ATOM 1210 CD2 HIS B 364 -3.210 7.016 -4.079 1.00 0.00 C ATOM 1211 CE1 HIS B 364 -5.386 7.354 -4.098 1.00 0.00 C ATOM 1212 NE2 HIS B 364 -4.307 7.312 -4.903 1.00 0.00 N ATOM 0 H HIS B 364 -1.402 6.551 0.392 1.00 0.00 H new ATOM 0 HA HIS B 364 -1.143 7.862 -2.096 1.00 0.00 H new ATOM 0 HB2 HIS B 364 -2.298 5.707 -1.696 1.00 0.00 H new ATOM 0 HB3 HIS B 364 -3.499 6.514 -0.708 1.00 0.00 H new ATOM 0 HD1 HIS B 364 -5.653 7.123 -2.019 1.00 0.00 H new ATOM 0 HD2 HIS B 364 -2.187 6.893 -4.401 1.00 0.00 H new ATOM 0 HE1 HIS B 364 -6.396 7.541 -4.430 1.00 0.00 H new ATOM 1220 N LYS B 365 -2.999 9.504 0.070 1.00 0.00 N ATOM 1221 CA LYS B 365 -3.579 10.825 0.381 1.00 0.00 C ATOM 1222 C LYS B 365 -2.479 11.883 0.557 1.00 0.00 C ATOM 1223 O LYS B 365 -2.535 12.957 -0.038 1.00 0.00 O ATOM 1224 CB LYS B 365 -4.398 10.740 1.685 1.00 0.00 C ATOM 1225 CG LYS B 365 -5.736 9.998 1.569 1.00 0.00 C ATOM 1226 CD LYS B 365 -6.762 10.810 0.771 1.00 0.00 C ATOM 1227 CE LYS B 365 -8.163 10.242 1.000 1.00 0.00 C ATOM 1228 NZ LYS B 365 -9.204 11.166 0.484 1.00 0.00 N ATOM 0 H LYS B 365 -2.991 8.874 0.872 1.00 0.00 H new ATOM 0 HA LYS B 365 -4.221 11.115 -0.451 1.00 0.00 H new ATOM 0 HB2 LYS B 365 -3.792 10.246 2.444 1.00 0.00 H new ATOM 0 HB3 LYS B 365 -4.592 11.752 2.040 1.00 0.00 H new ATOM 0 HG2 LYS B 365 -5.578 9.034 1.085 1.00 0.00 H new ATOM 0 HG3 LYS B 365 -6.128 9.794 2.566 1.00 0.00 H new ATOM 0 HD2 LYS B 365 -6.729 11.856 1.077 1.00 0.00 H new ATOM 0 HD3 LYS B 365 -6.517 10.780 -0.291 1.00 0.00 H new ATOM 0 HE2 LYS B 365 -8.252 9.275 0.505 1.00 0.00 H new ATOM 0 HE3 LYS B 365 -8.320 10.070 2.065 1.00 0.00 H new ATOM 0 HZ1 LYS B 365 -10.139 10.721 0.575 1.00 0.00 H new ATOM 0 HZ2 LYS B 365 -9.187 12.050 1.032 1.00 0.00 H new ATOM 0 HZ3 LYS B 365 -9.016 11.376 -0.517 1.00 0.00 H new ATOM 1242 N CYS B 366 -1.474 11.578 1.374 1.00 0.00 N ATOM 1243 CA CYS B 366 -0.350 12.443 1.727 1.00 0.00 C ATOM 1244 C CYS B 366 0.511 12.864 0.515 1.00 0.00 C ATOM 1245 O CYS B 366 1.005 13.991 0.459 1.00 0.00 O ATOM 1246 CB CYS B 366 0.413 11.707 2.834 1.00 0.00 C ATOM 1247 SG CYS B 366 1.424 12.840 3.821 1.00 0.00 S ATOM 0 H CYS B 366 -1.419 10.669 1.834 1.00 0.00 H new ATOM 0 HA CYS B 366 -0.696 13.409 2.094 1.00 0.00 H new ATOM 0 HB2 CYS B 366 -0.295 11.192 3.483 1.00 0.00 H new ATOM 0 HB3 CYS B 366 1.051 10.943 2.390 1.00 0.00 H new ATOM 1252 N GLN B 367 0.654 11.995 -0.492 1.00 0.00 N ATOM 1253 CA GLN B 367 1.352 12.290 -1.754 1.00 0.00 C ATOM 1254 C GLN B 367 0.617 13.370 -2.578 1.00 0.00 C ATOM 1255 O GLN B 367 1.245 14.104 -3.345 1.00 0.00 O ATOM 1256 CB GLN B 367 1.544 10.963 -2.514 1.00 0.00 C ATOM 1257 CG GLN B 367 2.324 11.063 -3.839 1.00 0.00 C ATOM 1258 CD GLN B 367 1.456 11.243 -5.090 1.00 0.00 C ATOM 1259 OE1 GLN B 367 0.264 11.515 -5.051 1.00 0.00 O ATOM 1260 NE2 GLN B 367 2.027 11.090 -6.267 1.00 0.00 N ATOM 0 H GLN B 367 0.281 11.046 -0.454 1.00 0.00 H new ATOM 0 HA GLN B 367 2.333 12.720 -1.553 1.00 0.00 H new ATOM 0 HB2 GLN B 367 2.062 10.262 -1.860 1.00 0.00 H new ATOM 0 HB3 GLN B 367 0.562 10.539 -2.722 1.00 0.00 H new ATOM 0 HG2 GLN B 367 3.017 11.901 -3.773 1.00 0.00 H new ATOM 0 HG3 GLN B 367 2.925 10.161 -3.959 1.00 0.00 H new ATOM 0 HE21 GLN B 367 3.020 10.863 -6.327 1.00 0.00 H new ATOM 0 HE22 GLN B 367 1.477 11.199 -7.119 1.00 0.00 H new ATOM 1269 N ARG B 368 -0.705 13.509 -2.403 1.00 0.00 N ATOM 1270 CA ARG B 368 -1.530 14.550 -3.042 1.00 0.00 C ATOM 1271 C ARG B 368 -1.437 15.895 -2.306 1.00 0.00 C ATOM 1272 O ARG B 368 -1.535 16.939 -2.951 1.00 0.00 O ATOM 1273 CB ARG B 368 -2.984 14.061 -3.189 1.00 0.00 C ATOM 1274 CG ARG B 368 -3.067 12.799 -4.068 1.00 0.00 C ATOM 1275 CD ARG B 368 -4.468 12.179 -4.060 1.00 0.00 C ATOM 1276 NE ARG B 368 -4.497 10.930 -4.849 1.00 0.00 N ATOM 1277 CZ ARG B 368 -4.772 10.799 -6.136 1.00 0.00 C ATOM 1278 NH1 ARG B 368 -5.092 11.813 -6.891 1.00 0.00 N ATOM 1279 NH2 ARG B 368 -4.727 9.628 -6.699 1.00 0.00 N ATOM 0 H ARG B 368 -1.245 12.888 -1.800 1.00 0.00 H new ATOM 0 HA ARG B 368 -1.135 14.731 -4.042 1.00 0.00 H new ATOM 0 HB2 ARG B 368 -3.399 13.848 -2.204 1.00 0.00 H new ATOM 0 HB3 ARG B 368 -3.593 14.852 -3.627 1.00 0.00 H new ATOM 0 HG2 ARG B 368 -2.789 13.052 -5.091 1.00 0.00 H new ATOM 0 HG3 ARG B 368 -2.344 12.064 -3.714 1.00 0.00 H new ATOM 0 HD2 ARG B 368 -4.773 11.973 -3.034 1.00 0.00 H new ATOM 0 HD3 ARG B 368 -5.187 12.889 -4.469 1.00 0.00 H new ATOM 0 HE ARG B 368 -4.280 10.071 -4.343 1.00 0.00 H new ATOM 0 HH11 ARG B 368 -5.137 12.751 -6.493 1.00 0.00 H new ATOM 0 HH12 ARG B 368 -5.297 11.668 -7.880 1.00 0.00 H new ATOM 0 HH21 ARG B 368 -4.479 8.806 -6.148 1.00 0.00 H new ATOM 0 HH22 ARG B 368 -4.940 9.531 -7.692 1.00 0.00 H new ATOM 1293 N ARG B 369 -1.200 15.894 -0.980 1.00 0.00 N ATOM 1294 CA ARG B 369 -1.044 17.121 -0.163 1.00 0.00 C ATOM 1295 C ARG B 369 0.125 17.976 -0.637 1.00 0.00 C ATOM 1296 O ARG B 369 -0.044 19.167 -0.864 1.00 0.00 O ATOM 1297 CB ARG B 369 -0.791 16.804 1.324 1.00 0.00 C ATOM 1298 CG ARG B 369 -1.892 16.063 2.092 1.00 0.00 C ATOM 1299 CD ARG B 369 -1.327 15.775 3.493 1.00 0.00 C ATOM 1300 NE ARG B 369 -2.311 15.182 4.419 1.00 0.00 N ATOM 1301 CZ ARG B 369 -2.005 14.564 5.548 1.00 0.00 C ATOM 1302 NH1 ARG B 369 -0.799 14.138 5.788 1.00 0.00 N ATOM 1303 NH2 ARG B 369 -2.906 14.377 6.468 1.00 0.00 N ATOM 0 H ARG B 369 -1.110 15.035 -0.437 1.00 0.00 H new ATOM 0 HA ARG B 369 -1.985 17.659 -0.280 1.00 0.00 H new ATOM 0 HB2 ARG B 369 0.121 16.211 1.390 1.00 0.00 H new ATOM 0 HB3 ARG B 369 -0.598 17.745 1.839 1.00 0.00 H new ATOM 0 HG2 ARG B 369 -2.796 16.669 2.155 1.00 0.00 H new ATOM 0 HG3 ARG B 369 -2.163 15.137 1.585 1.00 0.00 H new ATOM 0 HD2 ARG B 369 -0.476 15.100 3.400 1.00 0.00 H new ATOM 0 HD3 ARG B 369 -0.952 16.704 3.922 1.00 0.00 H new ATOM 0 HE ARG B 369 -3.298 15.254 4.171 1.00 0.00 H new ATOM 0 HH11 ARG B 369 -0.062 14.278 5.097 1.00 0.00 H new ATOM 0 HH12 ARG B 369 -0.591 13.665 6.667 1.00 0.00 H new ATOM 0 HH21 ARG B 369 -3.860 14.708 6.323 1.00 0.00 H new ATOM 0 HH22 ARG B 369 -2.659 13.899 7.335 1.00 0.00 H new ATOM 1317 N GLU B 370 1.311 17.389 -0.795 1.00 0.00 N ATOM 1318 CA GLU B 370 2.515 18.122 -1.223 1.00 0.00 C ATOM 1319 C GLU B 370 2.337 18.842 -2.571 1.00 0.00 C ATOM 1320 O GLU B 370 2.807 19.968 -2.736 1.00 0.00 O ATOM 1321 CB GLU B 370 3.750 17.209 -1.187 1.00 0.00 C ATOM 1322 CG GLU B 370 3.641 15.925 -2.016 1.00 0.00 C ATOM 1323 CD GLU B 370 4.894 15.059 -1.823 1.00 0.00 C ATOM 1324 OE1 GLU B 370 4.979 14.380 -0.772 1.00 0.00 O ATOM 1325 OE2 GLU B 370 5.784 15.051 -2.708 1.00 0.00 O ATOM 0 H GLU B 370 1.470 16.395 -0.632 1.00 0.00 H new ATOM 0 HA GLU B 370 2.681 18.922 -0.502 1.00 0.00 H new ATOM 0 HB2 GLU B 370 4.611 17.777 -1.539 1.00 0.00 H new ATOM 0 HB3 GLU B 370 3.950 16.937 -0.151 1.00 0.00 H new ATOM 0 HG2 GLU B 370 2.754 15.366 -1.718 1.00 0.00 H new ATOM 0 HG3 GLU B 370 3.521 16.174 -3.070 1.00 0.00 H new ATOM 1332 N GLN B 371 1.595 18.244 -3.507 1.00 0.00 N ATOM 1333 CA GLN B 371 1.278 18.827 -4.816 1.00 0.00 C ATOM 1334 C GLN B 371 0.273 19.998 -4.741 1.00 0.00 C ATOM 1335 O GLN B 371 0.166 20.777 -5.691 1.00 0.00 O ATOM 1336 CB GLN B 371 0.728 17.715 -5.723 1.00 0.00 C ATOM 1337 CG GLN B 371 1.772 16.635 -6.041 1.00 0.00 C ATOM 1338 CD GLN B 371 1.153 15.490 -6.835 1.00 0.00 C ATOM 1339 OE1 GLN B 371 0.948 15.562 -8.041 1.00 0.00 O ATOM 1340 NE2 GLN B 371 0.823 14.393 -6.189 1.00 0.00 N ATOM 0 H GLN B 371 1.188 17.318 -3.373 1.00 0.00 H new ATOM 0 HA GLN B 371 2.198 19.248 -5.222 1.00 0.00 H new ATOM 0 HB2 GLN B 371 -0.132 17.251 -5.240 1.00 0.00 H new ATOM 0 HB3 GLN B 371 0.372 18.155 -6.654 1.00 0.00 H new ATOM 0 HG2 GLN B 371 2.592 17.074 -6.609 1.00 0.00 H new ATOM 0 HG3 GLN B 371 2.196 16.251 -5.113 1.00 0.00 H new ATOM 0 HE21 GLN B 371 0.989 14.323 -5.185 1.00 0.00 H new ATOM 0 HE22 GLN B 371 0.401 13.612 -6.692 1.00 0.00 H new ATOM 1349 N ALA B 372 -0.456 20.150 -3.626 1.00 0.00 N ATOM 1350 CA ALA B 372 -1.441 21.214 -3.414 1.00 0.00 C ATOM 1351 C ALA B 372 -0.823 22.614 -3.196 1.00 0.00 C ATOM 1352 O ALA B 372 -1.524 23.622 -3.333 1.00 0.00 O ATOM 1353 CB ALA B 372 -2.313 20.827 -2.209 1.00 0.00 C ATOM 0 H ALA B 372 -0.373 19.520 -2.829 1.00 0.00 H new ATOM 0 HA ALA B 372 -2.031 21.298 -4.327 1.00 0.00 H new ATOM 0 HB1 ALA B 372 -3.055 21.606 -2.032 1.00 0.00 H new ATOM 0 HB2 ALA B 372 -2.819 19.884 -2.414 1.00 0.00 H new ATOM 0 HB3 ALA B 372 -1.684 20.717 -1.325 1.00 0.00 H new ATOM 1359 N ASN B 373 0.472 22.693 -2.853 1.00 0.00 N ATOM 1360 CA ASN B 373 1.182 23.956 -2.596 1.00 0.00 C ATOM 1361 C ASN B 373 2.677 23.937 -2.988 1.00 0.00 C ATOM 1362 O ASN B 373 3.197 24.961 -3.436 1.00 0.00 O ATOM 1363 CB ASN B 373 1.005 24.296 -1.104 1.00 0.00 C ATOM 1364 CG ASN B 373 1.620 25.633 -0.723 1.00 0.00 C ATOM 1365 OD1 ASN B 373 2.736 25.712 -0.228 1.00 0.00 O ATOM 1366 ND2 ASN B 373 0.916 26.723 -0.935 1.00 0.00 N ATOM 0 H ASN B 373 1.064 21.870 -2.745 1.00 0.00 H new ATOM 0 HA ASN B 373 0.745 24.724 -3.234 1.00 0.00 H new ATOM 0 HB2 ASN B 373 -0.058 24.310 -0.864 1.00 0.00 H new ATOM 0 HB3 ASN B 373 1.458 23.509 -0.501 1.00 0.00 H new ATOM 0 HD21 ASN B 373 1.300 27.635 -0.687 1.00 0.00 H new ATOM 0 HD22 ASN B 373 -0.014 26.657 -1.348 1.00 0.00 H new ATOM 1373 N GLY B 374 3.364 22.794 -2.856 1.00 0.00 N ATOM 1374 CA GLY B 374 4.776 22.631 -3.235 1.00 0.00 C ATOM 1375 C GLY B 374 5.571 21.630 -2.385 1.00 0.00 C ATOM 1376 O GLY B 374 6.475 20.974 -2.908 1.00 0.00 O ATOM 0 H GLY B 374 2.949 21.943 -2.477 1.00 0.00 H new ATOM 0 HA2 GLY B 374 4.821 22.314 -4.277 1.00 0.00 H new ATOM 0 HA3 GLY B 374 5.266 23.603 -3.175 1.00 0.00 H new ATOM 1380 N GLU B 375 5.253 21.494 -1.091 1.00 0.00 N ATOM 1381 CA GLU B 375 5.957 20.572 -0.172 1.00 0.00 C ATOM 1382 C GLU B 375 5.087 19.982 0.957 1.00 0.00 C ATOM 1383 O GLU B 375 5.225 18.798 1.254 1.00 0.00 O ATOM 1384 CB GLU B 375 7.219 21.257 0.395 1.00 0.00 C ATOM 1385 CG GLU B 375 6.954 22.500 1.261 1.00 0.00 C ATOM 1386 CD GLU B 375 8.272 23.183 1.666 1.00 0.00 C ATOM 1387 OE1 GLU B 375 8.854 22.792 2.707 1.00 0.00 O ATOM 1388 OE2 GLU B 375 8.732 24.111 0.957 1.00 0.00 O ATOM 0 H GLU B 375 4.500 22.018 -0.645 1.00 0.00 H new ATOM 0 HA GLU B 375 6.237 19.709 -0.775 1.00 0.00 H new ATOM 0 HB2 GLU B 375 7.772 20.530 0.990 1.00 0.00 H new ATOM 0 HB3 GLU B 375 7.863 21.543 -0.437 1.00 0.00 H new ATOM 0 HG2 GLU B 375 6.330 23.204 0.711 1.00 0.00 H new ATOM 0 HG3 GLU B 375 6.400 22.213 2.155 1.00 0.00 H new ATOM 1395 N VAL B 376 4.186 20.776 1.562 1.00 0.00 N ATOM 1396 CA VAL B 376 3.234 20.416 2.649 1.00 0.00 C ATOM 1397 C VAL B 376 3.756 19.335 3.622 1.00 0.00 C ATOM 1398 O VAL B 376 3.145 18.285 3.832 1.00 0.00 O ATOM 1399 CB VAL B 376 1.813 20.133 2.096 1.00 0.00 C ATOM 1400 CG1 VAL B 376 0.734 20.136 3.191 1.00 0.00 C ATOM 1401 CG2 VAL B 376 1.394 21.225 1.098 1.00 0.00 C ATOM 0 H VAL B 376 4.090 21.755 1.292 1.00 0.00 H new ATOM 0 HA VAL B 376 3.150 21.301 3.280 1.00 0.00 H new ATOM 0 HB VAL B 376 1.877 19.148 1.634 1.00 0.00 H new ATOM 0 HG11 VAL B 376 -0.239 19.932 2.744 1.00 0.00 H new ATOM 0 HG12 VAL B 376 0.962 19.367 3.929 1.00 0.00 H new ATOM 0 HG13 VAL B 376 0.713 21.111 3.678 1.00 0.00 H new ATOM 0 HG21 VAL B 376 0.394 21.009 0.721 1.00 0.00 H new ATOM 0 HG22 VAL B 376 1.392 22.194 1.598 1.00 0.00 H new ATOM 0 HG23 VAL B 376 2.098 21.248 0.266 1.00 0.00 H new ATOM 1411 N ARG B 377 4.925 19.594 4.228 1.00 0.00 N ATOM 1412 CA ARG B 377 5.609 18.702 5.194 1.00 0.00 C ATOM 1413 C ARG B 377 4.980 18.689 6.603 1.00 0.00 C ATOM 1414 O ARG B 377 5.522 18.066 7.517 1.00 0.00 O ATOM 1415 CB ARG B 377 7.107 19.066 5.250 1.00 0.00 C ATOM 1416 CG ARG B 377 7.821 18.779 3.916 1.00 0.00 C ATOM 1417 CD ARG B 377 9.330 19.048 4.000 1.00 0.00 C ATOM 1418 NE ARG B 377 9.617 20.488 4.139 1.00 0.00 N ATOM 1419 CZ ARG B 377 10.358 21.106 5.036 1.00 0.00 C ATOM 1420 NH1 ARG B 377 10.990 20.489 5.995 1.00 0.00 N ATOM 1421 NH2 ARG B 377 10.460 22.397 4.954 1.00 0.00 N ATOM 0 H ARG B 377 5.442 20.457 4.058 1.00 0.00 H new ATOM 0 HA ARG B 377 5.484 17.683 4.828 1.00 0.00 H new ATOM 0 HB2 ARG B 377 7.214 20.122 5.499 1.00 0.00 H new ATOM 0 HB3 ARG B 377 7.588 18.500 6.048 1.00 0.00 H new ATOM 0 HG2 ARG B 377 7.654 17.740 3.632 1.00 0.00 H new ATOM 0 HG3 ARG B 377 7.386 19.398 3.132 1.00 0.00 H new ATOM 0 HD2 ARG B 377 9.750 18.509 4.849 1.00 0.00 H new ATOM 0 HD3 ARG B 377 9.819 18.663 3.105 1.00 0.00 H new ATOM 0 HE ARG B 377 9.180 21.091 3.442 1.00 0.00 H new ATOM 0 HH11 ARG B 377 10.925 19.475 6.079 1.00 0.00 H new ATOM 0 HH12 ARG B 377 11.550 21.021 6.662 1.00 0.00 H new ATOM 0 HH21 ARG B 377 9.975 22.901 4.212 1.00 0.00 H new ATOM 0 HH22 ARG B 377 11.025 22.908 5.632 1.00 0.00 H new ATOM 1435 N ALA B 378 3.844 19.365 6.791 1.00 0.00 N ATOM 1436 CA ALA B 378 3.098 19.486 8.049 1.00 0.00 C ATOM 1437 C ALA B 378 2.467 18.177 8.597 1.00 0.00 C ATOM 1438 O ALA B 378 1.876 18.198 9.680 1.00 0.00 O ATOM 1439 CB ALA B 378 2.029 20.568 7.838 1.00 0.00 C ATOM 0 H ALA B 378 3.394 19.871 6.028 1.00 0.00 H new ATOM 0 HA ALA B 378 3.816 19.753 8.825 1.00 0.00 H new ATOM 0 HB1 ALA B 378 1.449 20.690 8.753 1.00 0.00 H new ATOM 0 HB2 ALA B 378 2.512 21.512 7.585 1.00 0.00 H new ATOM 0 HB3 ALA B 378 1.366 20.271 7.025 1.00 0.00 H new ATOM 1445 N CYS B 379 2.571 17.051 7.874 1.00 0.00 N ATOM 1446 CA CYS B 379 2.034 15.744 8.263 1.00 0.00 C ATOM 1447 C CYS B 379 2.484 15.310 9.679 1.00 0.00 C ATOM 1448 O CYS B 379 3.674 15.329 10.014 1.00 0.00 O ATOM 1449 CB CYS B 379 2.440 14.732 7.181 1.00 0.00 C ATOM 1450 SG CYS B 379 1.709 13.106 7.526 1.00 0.00 S ATOM 0 H CYS B 379 3.048 17.028 6.973 1.00 0.00 H new ATOM 0 HA CYS B 379 0.947 15.800 8.328 1.00 0.00 H new ATOM 0 HB2 CYS B 379 2.112 15.085 6.203 1.00 0.00 H new ATOM 0 HB3 CYS B 379 3.526 14.648 7.142 1.00 0.00 H new ATOM 1455 N SER B 380 1.518 14.909 10.511 1.00 0.00 N ATOM 1456 CA SER B 380 1.712 14.455 11.898 1.00 0.00 C ATOM 1457 C SER B 380 2.252 13.018 12.030 1.00 0.00 C ATOM 1458 O SER B 380 2.435 12.530 13.150 1.00 0.00 O ATOM 1459 CB SER B 380 0.388 14.594 12.662 1.00 0.00 C ATOM 1460 OG SER B 380 -0.643 13.855 12.023 1.00 0.00 O ATOM 0 H SER B 380 0.538 14.890 10.228 1.00 0.00 H new ATOM 0 HA SER B 380 2.483 15.094 12.328 1.00 0.00 H new ATOM 0 HB2 SER B 380 0.515 14.240 13.685 1.00 0.00 H new ATOM 0 HB3 SER B 380 0.105 15.645 12.721 1.00 0.00 H new ATOM 0 HG SER B 380 -1.478 13.956 12.526 1.00 0.00 H new ATOM 1466 N LEU B 381 2.523 12.335 10.910 1.00 0.00 N ATOM 1467 CA LEU B 381 3.015 10.956 10.843 1.00 0.00 C ATOM 1468 C LEU B 381 4.222 10.841 9.884 1.00 0.00 C ATOM 1469 O LEU B 381 4.075 10.316 8.781 1.00 0.00 O ATOM 1470 CB LEU B 381 1.823 10.059 10.444 1.00 0.00 C ATOM 1471 CG LEU B 381 2.098 8.542 10.414 1.00 0.00 C ATOM 1472 CD1 LEU B 381 2.342 7.961 11.808 1.00 0.00 C ATOM 1473 CD2 LEU B 381 0.879 7.849 9.820 1.00 0.00 C ATOM 0 H LEU B 381 2.399 12.749 9.986 1.00 0.00 H new ATOM 0 HA LEU B 381 3.394 10.625 11.810 1.00 0.00 H new ATOM 0 HB2 LEU B 381 1.005 10.246 11.139 1.00 0.00 H new ATOM 0 HB3 LEU B 381 1.478 10.365 9.456 1.00 0.00 H new ATOM 0 HG LEU B 381 2.997 8.379 9.820 1.00 0.00 H new ATOM 0 HD11 LEU B 381 2.530 6.890 11.728 1.00 0.00 H new ATOM 0 HD12 LEU B 381 3.206 8.449 12.259 1.00 0.00 H new ATOM 0 HD13 LEU B 381 1.464 8.129 12.431 1.00 0.00 H new ATOM 0 HD21 LEU B 381 1.051 6.773 9.789 1.00 0.00 H new ATOM 0 HD22 LEU B 381 0.005 8.059 10.436 1.00 0.00 H new ATOM 0 HD23 LEU B 381 0.707 8.218 8.809 1.00 0.00 H new ATOM 1485 N PRO B 382 5.428 11.317 10.264 1.00 0.00 N ATOM 1486 CA PRO B 382 6.631 11.250 9.418 1.00 0.00 C ATOM 1487 C PRO B 382 6.929 9.868 8.809 1.00 0.00 C ATOM 1488 O PRO B 382 7.510 9.778 7.727 1.00 0.00 O ATOM 1489 CB PRO B 382 7.787 11.712 10.314 1.00 0.00 C ATOM 1490 CG PRO B 382 7.106 12.619 11.336 1.00 0.00 C ATOM 1491 CD PRO B 382 5.742 11.960 11.532 1.00 0.00 C ATOM 0 HA PRO B 382 6.482 11.882 8.543 1.00 0.00 H new ATOM 0 HB2 PRO B 382 8.284 10.869 10.794 1.00 0.00 H new ATOM 0 HB3 PRO B 382 8.546 12.248 9.745 1.00 0.00 H new ATOM 0 HG2 PRO B 382 7.668 12.668 12.269 1.00 0.00 H new ATOM 0 HG3 PRO B 382 7.011 13.640 10.968 1.00 0.00 H new ATOM 0 HD2 PRO B 382 5.772 11.232 12.343 1.00 0.00 H new ATOM 0 HD3 PRO B 382 4.985 12.699 11.794 1.00 0.00 H new ATOM 1499 N HIS B 383 6.525 8.788 9.485 1.00 0.00 N ATOM 1500 CA HIS B 383 6.710 7.401 9.050 1.00 0.00 C ATOM 1501 C HIS B 383 5.996 7.046 7.732 1.00 0.00 C ATOM 1502 O HIS B 383 6.442 6.128 7.039 1.00 0.00 O ATOM 1503 CB HIS B 383 6.269 6.467 10.185 1.00 0.00 C ATOM 1504 CG HIS B 383 7.016 6.755 11.462 1.00 0.00 C ATOM 1505 ND1 HIS B 383 6.520 7.377 12.588 1.00 0.00 N ATOM 1506 CD2 HIS B 383 8.348 6.531 11.679 1.00 0.00 C ATOM 1507 CE1 HIS B 383 7.531 7.525 13.460 1.00 0.00 C ATOM 1508 NE2 HIS B 383 8.671 7.028 12.948 1.00 0.00 N ATOM 0 H HIS B 383 6.043 8.858 10.381 1.00 0.00 H new ATOM 0 HA HIS B 383 7.770 7.271 8.831 1.00 0.00 H new ATOM 0 HB2 HIS B 383 5.198 6.581 10.355 1.00 0.00 H new ATOM 0 HB3 HIS B 383 6.437 5.431 9.890 1.00 0.00 H new ATOM 0 HD2 HIS B 383 9.031 6.054 10.992 1.00 0.00 H new ATOM 0 HE1 HIS B 383 7.441 7.979 14.436 1.00 0.00 H new ATOM 0 HE2 HIS B 383 9.588 7.016 13.395 1.00 0.00 H new ATOM 1516 N CYS B 384 4.933 7.766 7.341 1.00 0.00 N ATOM 1517 CA CYS B 384 4.246 7.513 6.073 1.00 0.00 C ATOM 1518 C CYS B 384 5.133 7.814 4.850 1.00 0.00 C ATOM 1519 O CYS B 384 4.918 7.237 3.783 1.00 0.00 O ATOM 1520 CB CYS B 384 2.907 8.254 6.031 1.00 0.00 C ATOM 1521 SG CYS B 384 3.085 10.041 5.721 1.00 0.00 S ATOM 0 H CYS B 384 4.533 8.528 7.888 1.00 0.00 H new ATOM 0 HA CYS B 384 4.033 6.446 6.017 1.00 0.00 H new ATOM 0 HB2 CYS B 384 2.282 7.817 5.252 1.00 0.00 H new ATOM 0 HB3 CYS B 384 2.387 8.106 6.978 1.00 0.00 H new ATOM 1526 N ARG B 385 6.171 8.653 5.004 1.00 0.00 N ATOM 1527 CA ARG B 385 7.153 8.987 3.956 1.00 0.00 C ATOM 1528 C ARG B 385 7.821 7.740 3.371 1.00 0.00 C ATOM 1529 O ARG B 385 8.096 7.712 2.172 1.00 0.00 O ATOM 1530 CB ARG B 385 8.186 9.988 4.498 1.00 0.00 C ATOM 1531 CG ARG B 385 7.548 11.359 4.802 1.00 0.00 C ATOM 1532 CD ARG B 385 8.474 12.301 5.583 1.00 0.00 C ATOM 1533 NE ARG B 385 9.734 12.586 4.863 1.00 0.00 N ATOM 1534 CZ ARG B 385 10.935 12.096 5.122 1.00 0.00 C ATOM 1535 NH1 ARG B 385 11.145 11.231 6.075 1.00 0.00 N ATOM 1536 NH2 ARG B 385 11.961 12.467 4.413 1.00 0.00 N ATOM 0 H ARG B 385 6.356 9.132 5.885 1.00 0.00 H new ATOM 0 HA ARG B 385 6.618 9.459 3.132 1.00 0.00 H new ATOM 0 HB2 ARG B 385 8.639 9.588 5.405 1.00 0.00 H new ATOM 0 HB3 ARG B 385 8.988 10.113 3.770 1.00 0.00 H new ATOM 0 HG2 ARG B 385 7.264 11.836 3.864 1.00 0.00 H new ATOM 0 HG3 ARG B 385 6.632 11.207 5.372 1.00 0.00 H new ATOM 0 HD2 ARG B 385 7.952 13.238 5.779 1.00 0.00 H new ATOM 0 HD3 ARG B 385 8.706 11.857 6.551 1.00 0.00 H new ATOM 0 HE ARG B 385 9.670 13.234 4.078 1.00 0.00 H new ATOM 0 HH11 ARG B 385 10.368 10.909 6.652 1.00 0.00 H new ATOM 0 HH12 ARG B 385 12.086 10.876 6.244 1.00 0.00 H new ATOM 0 HH21 ARG B 385 11.841 13.138 3.654 1.00 0.00 H new ATOM 0 HH22 ARG B 385 12.885 12.087 4.616 1.00 0.00 H new ATOM 1550 N THR B 386 8.012 6.693 4.177 1.00 0.00 N ATOM 1551 CA THR B 386 8.530 5.391 3.722 1.00 0.00 C ATOM 1552 C THR B 386 7.573 4.789 2.692 1.00 0.00 C ATOM 1553 O THR B 386 7.994 4.456 1.586 1.00 0.00 O ATOM 1554 CB THR B 386 8.714 4.435 4.914 1.00 0.00 C ATOM 1555 OG1 THR B 386 9.652 4.998 5.808 1.00 0.00 O ATOM 1556 CG2 THR B 386 9.234 3.054 4.510 1.00 0.00 C ATOM 0 H THR B 386 7.810 6.721 5.176 1.00 0.00 H new ATOM 0 HA THR B 386 9.504 5.540 3.256 1.00 0.00 H new ATOM 0 HB THR B 386 7.730 4.305 5.365 1.00 0.00 H new ATOM 0 HG1 THR B 386 9.776 4.398 6.573 1.00 0.00 H new ATOM 0 HG21 THR B 386 9.341 2.431 5.398 1.00 0.00 H new ATOM 0 HG22 THR B 386 8.530 2.587 3.822 1.00 0.00 H new ATOM 0 HG23 THR B 386 10.203 3.159 4.022 1.00 0.00 H new ATOM 1564 N MET B 387 6.271 4.728 3.001 1.00 0.00 N ATOM 1565 CA MET B 387 5.258 4.273 2.044 1.00 0.00 C ATOM 1566 C MET B 387 5.173 5.215 0.838 1.00 0.00 C ATOM 1567 O MET B 387 5.173 4.716 -0.278 1.00 0.00 O ATOM 1568 CB MET B 387 3.885 4.079 2.712 1.00 0.00 C ATOM 1569 CG MET B 387 3.752 2.713 3.394 1.00 0.00 C ATOM 1570 SD MET B 387 3.774 1.292 2.261 1.00 0.00 S ATOM 1571 CE MET B 387 5.409 0.604 2.631 1.00 0.00 C ATOM 0 H MET B 387 5.895 4.990 3.912 1.00 0.00 H new ATOM 0 HA MET B 387 5.572 3.296 1.677 1.00 0.00 H new ATOM 0 HB2 MET B 387 3.729 4.866 3.449 1.00 0.00 H new ATOM 0 HB3 MET B 387 3.101 4.185 1.962 1.00 0.00 H new ATOM 0 HG2 MET B 387 4.564 2.600 4.112 1.00 0.00 H new ATOM 0 HG3 MET B 387 2.821 2.694 3.960 1.00 0.00 H new ATOM 0 HE1 MET B 387 5.351 -0.484 2.648 1.00 0.00 H new ATOM 0 HE2 MET B 387 6.118 0.918 1.865 1.00 0.00 H new ATOM 0 HE3 MET B 387 5.744 0.964 3.604 1.00 0.00 H new ATOM 1581 N LYS B 388 5.172 6.548 1.003 1.00 0.00 N ATOM 1582 CA LYS B 388 5.145 7.520 -0.119 1.00 0.00 C ATOM 1583 C LYS B 388 6.261 7.266 -1.144 1.00 0.00 C ATOM 1584 O LYS B 388 6.016 7.289 -2.352 1.00 0.00 O ATOM 1585 CB LYS B 388 5.192 8.967 0.406 1.00 0.00 C ATOM 1586 CG LYS B 388 3.948 9.339 1.232 1.00 0.00 C ATOM 1587 CD LYS B 388 4.043 10.719 1.895 1.00 0.00 C ATOM 1588 CE LYS B 388 3.968 11.834 0.852 1.00 0.00 C ATOM 1589 NZ LYS B 388 3.911 13.179 1.474 1.00 0.00 N ATOM 0 H LYS B 388 5.190 6.991 1.922 1.00 0.00 H new ATOM 0 HA LYS B 388 4.200 7.374 -0.643 1.00 0.00 H new ATOM 0 HB2 LYS B 388 6.083 9.098 1.020 1.00 0.00 H new ATOM 0 HB3 LYS B 388 5.282 9.652 -0.437 1.00 0.00 H new ATOM 0 HG2 LYS B 388 3.072 9.316 0.584 1.00 0.00 H new ATOM 0 HG3 LYS B 388 3.795 8.584 2.003 1.00 0.00 H new ATOM 0 HD2 LYS B 388 3.235 10.836 2.617 1.00 0.00 H new ATOM 0 HD3 LYS B 388 4.978 10.797 2.449 1.00 0.00 H new ATOM 0 HE2 LYS B 388 4.837 11.775 0.196 1.00 0.00 H new ATOM 0 HE3 LYS B 388 3.087 11.687 0.228 1.00 0.00 H new ATOM 0 HZ1 LYS B 388 4.116 13.903 0.756 1.00 0.00 H new ATOM 0 HZ2 LYS B 388 2.962 13.340 1.867 1.00 0.00 H new ATOM 0 HZ3 LYS B 388 4.616 13.239 2.236 1.00 0.00 H new ATOM 1603 N ASN B 389 7.471 6.966 -0.670 1.00 0.00 N ATOM 1604 CA ASN B 389 8.615 6.612 -1.518 1.00 0.00 C ATOM 1605 C ASN B 389 8.396 5.251 -2.212 1.00 0.00 C ATOM 1606 O ASN B 389 8.624 5.116 -3.415 1.00 0.00 O ATOM 1607 CB ASN B 389 9.893 6.603 -0.659 1.00 0.00 C ATOM 1608 CG ASN B 389 10.505 7.989 -0.540 1.00 0.00 C ATOM 1609 OD1 ASN B 389 11.386 8.372 -1.298 1.00 0.00 O ATOM 1610 ND2 ASN B 389 10.052 8.789 0.394 1.00 0.00 N ATOM 0 H ASN B 389 7.689 6.961 0.326 1.00 0.00 H new ATOM 0 HA ASN B 389 8.720 7.356 -2.308 1.00 0.00 H new ATOM 0 HB2 ASN B 389 9.659 6.223 0.335 1.00 0.00 H new ATOM 0 HB3 ASN B 389 10.621 5.921 -1.098 1.00 0.00 H new ATOM 0 HD21 ASN B 389 10.434 9.730 0.489 1.00 0.00 H new ATOM 0 HD22 ASN B 389 9.318 8.471 1.026 1.00 0.00 H new ATOM 1617 N VAL B 390 7.916 4.254 -1.463 1.00 0.00 N ATOM 1618 CA VAL B 390 7.613 2.897 -1.952 1.00 0.00 C ATOM 1619 C VAL B 390 6.464 2.883 -2.967 1.00 0.00 C ATOM 1620 O VAL B 390 6.509 2.087 -3.903 1.00 0.00 O ATOM 1621 CB VAL B 390 7.333 1.965 -0.754 1.00 0.00 C ATOM 1622 CG1 VAL B 390 6.749 0.600 -1.123 1.00 0.00 C ATOM 1623 CG2 VAL B 390 8.637 1.690 0.004 1.00 0.00 C ATOM 0 H VAL B 390 7.720 4.368 -0.469 1.00 0.00 H new ATOM 0 HA VAL B 390 8.486 2.527 -2.489 1.00 0.00 H new ATOM 0 HB VAL B 390 6.592 2.498 -0.158 1.00 0.00 H new ATOM 0 HG11 VAL B 390 6.587 0.017 -0.217 1.00 0.00 H new ATOM 0 HG12 VAL B 390 5.800 0.738 -1.641 1.00 0.00 H new ATOM 0 HG13 VAL B 390 7.444 0.071 -1.775 1.00 0.00 H new ATOM 0 HG21 VAL B 390 8.435 1.032 0.849 1.00 0.00 H new ATOM 0 HG22 VAL B 390 9.353 1.212 -0.665 1.00 0.00 H new ATOM 0 HG23 VAL B 390 9.052 2.630 0.368 1.00 0.00 H new ATOM 1633 N LEU B 391 5.458 3.760 -2.841 1.00 0.00 N ATOM 1634 CA LEU B 391 4.329 3.831 -3.777 1.00 0.00 C ATOM 1635 C LEU B 391 4.822 4.119 -5.197 1.00 0.00 C ATOM 1636 O LEU B 391 4.473 3.410 -6.136 1.00 0.00 O ATOM 1637 CB LEU B 391 3.289 4.905 -3.388 1.00 0.00 C ATOM 1638 CG LEU B 391 2.558 4.797 -2.034 1.00 0.00 C ATOM 1639 CD1 LEU B 391 1.142 5.350 -2.174 1.00 0.00 C ATOM 1640 CD2 LEU B 391 2.437 3.384 -1.474 1.00 0.00 C ATOM 0 H LEU B 391 5.405 4.442 -2.084 1.00 0.00 H new ATOM 0 HA LEU B 391 3.842 2.857 -3.732 1.00 0.00 H new ATOM 0 HB2 LEU B 391 3.793 5.871 -3.411 1.00 0.00 H new ATOM 0 HB3 LEU B 391 2.529 4.922 -4.169 1.00 0.00 H new ATOM 0 HG LEU B 391 3.173 5.368 -1.339 1.00 0.00 H new ATOM 0 HD11 LEU B 391 0.625 5.274 -1.217 1.00 0.00 H new ATOM 0 HD12 LEU B 391 1.188 6.395 -2.479 1.00 0.00 H new ATOM 0 HD13 LEU B 391 0.600 4.776 -2.926 1.00 0.00 H new ATOM 0 HD21 LEU B 391 1.909 3.414 -0.521 1.00 0.00 H new ATOM 0 HD22 LEU B 391 1.884 2.760 -2.176 1.00 0.00 H new ATOM 0 HD23 LEU B 391 3.432 2.966 -1.324 1.00 0.00 H new ATOM 1652 N ASN B 392 5.678 5.136 -5.327 1.00 0.00 N ATOM 1653 CA ASN B 392 6.280 5.552 -6.597 1.00 0.00 C ATOM 1654 C ASN B 392 7.089 4.421 -7.266 1.00 0.00 C ATOM 1655 O ASN B 392 7.184 4.368 -8.494 1.00 0.00 O ATOM 1656 CB ASN B 392 7.131 6.812 -6.353 1.00 0.00 C ATOM 1657 CG ASN B 392 6.280 8.064 -6.199 1.00 0.00 C ATOM 1658 OD1 ASN B 392 5.924 8.716 -7.170 1.00 0.00 O ATOM 1659 ND2 ASN B 392 5.911 8.449 -4.998 1.00 0.00 N ATOM 0 H ASN B 392 5.978 5.705 -4.536 1.00 0.00 H new ATOM 0 HA ASN B 392 5.484 5.789 -7.303 1.00 0.00 H new ATOM 0 HB2 ASN B 392 7.733 6.672 -5.455 1.00 0.00 H new ATOM 0 HB3 ASN B 392 7.824 6.946 -7.184 1.00 0.00 H new ATOM 0 HD21 ASN B 392 5.334 9.283 -4.884 1.00 0.00 H new ATOM 0 HD22 ASN B 392 6.201 7.914 -4.179 1.00 0.00 H new ATOM 1666 N HIS B 393 7.644 3.502 -6.469 1.00 0.00 N ATOM 1667 CA HIS B 393 8.356 2.320 -6.949 1.00 0.00 C ATOM 1668 C HIS B 393 7.373 1.202 -7.355 1.00 0.00 C ATOM 1669 O HIS B 393 7.403 0.736 -8.497 1.00 0.00 O ATOM 1670 CB HIS B 393 9.340 1.864 -5.854 1.00 0.00 C ATOM 1671 CG HIS B 393 10.160 0.643 -6.196 1.00 0.00 C ATOM 1672 ND1 HIS B 393 11.518 0.592 -6.421 1.00 0.00 N ATOM 1673 CD2 HIS B 393 9.703 -0.645 -6.258 1.00 0.00 C ATOM 1674 CE1 HIS B 393 11.863 -0.694 -6.614 1.00 0.00 C ATOM 1675 NE2 HIS B 393 10.785 -1.490 -6.521 1.00 0.00 N ATOM 0 H HIS B 393 7.608 3.563 -5.451 1.00 0.00 H new ATOM 0 HA HIS B 393 8.920 2.565 -7.849 1.00 0.00 H new ATOM 0 HB2 HIS B 393 10.019 2.687 -5.632 1.00 0.00 H new ATOM 0 HB3 HIS B 393 8.777 1.661 -4.943 1.00 0.00 H new ATOM 0 HD1 HIS B 393 12.152 1.391 -6.438 1.00 0.00 H new ATOM 0 HD2 HIS B 393 8.677 -0.957 -6.126 1.00 0.00 H new ATOM 0 HE1 HIS B 393 12.867 -1.038 -6.816 1.00 0.00 H new ATOM 1683 N MET B 394 6.497 0.752 -6.444 1.00 0.00 N ATOM 1684 CA MET B 394 5.597 -0.388 -6.686 1.00 0.00 C ATOM 1685 C MET B 394 4.547 -0.186 -7.790 1.00 0.00 C ATOM 1686 O MET B 394 4.163 -1.167 -8.429 1.00 0.00 O ATOM 1687 CB MET B 394 4.990 -0.902 -5.372 1.00 0.00 C ATOM 1688 CG MET B 394 3.974 0.035 -4.717 1.00 0.00 C ATOM 1689 SD MET B 394 2.261 -0.185 -5.277 1.00 0.00 S ATOM 1690 CE MET B 394 1.446 -0.221 -3.662 1.00 0.00 C ATOM 0 H MET B 394 6.392 1.168 -5.518 1.00 0.00 H new ATOM 0 HA MET B 394 6.236 -1.169 -7.098 1.00 0.00 H new ATOM 0 HB2 MET B 394 4.507 -1.860 -5.563 1.00 0.00 H new ATOM 0 HB3 MET B 394 5.798 -1.088 -4.665 1.00 0.00 H new ATOM 0 HG2 MET B 394 4.010 -0.111 -3.637 1.00 0.00 H new ATOM 0 HG3 MET B 394 4.275 1.065 -4.909 1.00 0.00 H new ATOM 0 HE1 MET B 394 0.454 -0.660 -3.765 1.00 0.00 H new ATOM 0 HE2 MET B 394 2.038 -0.819 -2.969 1.00 0.00 H new ATOM 0 HE3 MET B 394 1.355 0.795 -3.278 1.00 0.00 H new ATOM 1700 N THR B 395 4.113 1.048 -8.079 1.00 0.00 N ATOM 1701 CA THR B 395 3.153 1.329 -9.172 1.00 0.00 C ATOM 1702 C THR B 395 3.723 1.063 -10.574 1.00 0.00 C ATOM 1703 O THR B 395 2.956 0.965 -11.534 1.00 0.00 O ATOM 1704 CB THR B 395 2.613 2.767 -9.127 1.00 0.00 C ATOM 1705 OG1 THR B 395 3.672 3.698 -9.070 1.00 0.00 O ATOM 1706 CG2 THR B 395 1.680 2.985 -7.933 1.00 0.00 C ATOM 0 H THR B 395 4.411 1.880 -7.569 1.00 0.00 H new ATOM 0 HA THR B 395 2.337 0.629 -8.994 1.00 0.00 H new ATOM 0 HB THR B 395 2.043 2.922 -10.043 1.00 0.00 H new ATOM 0 HG1 THR B 395 4.019 3.743 -8.155 1.00 0.00 H new ATOM 0 HG21 THR B 395 1.319 4.014 -7.936 1.00 0.00 H new ATOM 0 HG22 THR B 395 0.833 2.303 -8.004 1.00 0.00 H new ATOM 0 HG23 THR B 395 2.223 2.794 -7.007 1.00 0.00 H new ATOM 1714 N HIS B 396 5.049 0.908 -10.700 1.00 0.00 N ATOM 1715 CA HIS B 396 5.748 0.613 -11.960 1.00 0.00 C ATOM 1716 C HIS B 396 6.558 -0.698 -11.910 1.00 0.00 C ATOM 1717 O HIS B 396 6.770 -1.325 -12.953 1.00 0.00 O ATOM 1718 CB HIS B 396 6.636 1.807 -12.341 1.00 0.00 C ATOM 1719 CG HIS B 396 5.850 3.046 -12.695 1.00 0.00 C ATOM 1720 ND1 HIS B 396 5.304 3.337 -13.927 1.00 0.00 N ATOM 1721 CD2 HIS B 396 5.539 4.087 -11.861 1.00 0.00 C ATOM 1722 CE1 HIS B 396 4.679 4.524 -13.840 1.00 0.00 C ATOM 1723 NE2 HIS B 396 4.796 5.024 -12.595 1.00 0.00 N ATOM 0 H HIS B 396 5.683 0.987 -9.905 1.00 0.00 H new ATOM 0 HA HIS B 396 4.993 0.460 -12.731 1.00 0.00 H new ATOM 0 HB2 HIS B 396 7.304 2.034 -11.510 1.00 0.00 H new ATOM 0 HB3 HIS B 396 7.263 1.529 -13.188 1.00 0.00 H new ATOM 0 HD2 HIS B 396 5.817 4.172 -10.821 1.00 0.00 H new ATOM 0 HE1 HIS B 396 4.157 5.008 -14.653 1.00 0.00 H new ATOM 0 HE2 HIS B 396 4.419 5.908 -12.253 1.00 0.00 H new ATOM 1731 N CYS B 397 6.986 -1.136 -10.721 1.00 0.00 N ATOM 1732 CA CYS B 397 7.706 -2.390 -10.506 1.00 0.00 C ATOM 1733 C CYS B 397 6.820 -3.620 -10.800 1.00 0.00 C ATOM 1734 O CYS B 397 5.590 -3.584 -10.657 1.00 0.00 O ATOM 1735 CB CYS B 397 8.218 -2.389 -9.061 1.00 0.00 C ATOM 1736 SG CYS B 397 9.301 -3.809 -8.740 1.00 0.00 S ATOM 0 H CYS B 397 6.835 -0.611 -9.859 1.00 0.00 H new ATOM 0 HA CYS B 397 8.544 -2.461 -11.199 1.00 0.00 H new ATOM 0 HB2 CYS B 397 8.761 -1.464 -8.867 1.00 0.00 H new ATOM 0 HB3 CYS B 397 7.372 -2.412 -8.374 1.00 0.00 H new ATOM 1741 N GLN B 398 7.464 -4.720 -11.196 1.00 0.00 N ATOM 1742 CA GLN B 398 6.837 -6.010 -11.513 1.00 0.00 C ATOM 1743 C GLN B 398 7.720 -7.219 -11.111 1.00 0.00 C ATOM 1744 O GLN B 398 7.403 -8.361 -11.447 1.00 0.00 O ATOM 1745 CB GLN B 398 6.470 -6.003 -13.013 1.00 0.00 C ATOM 1746 CG GLN B 398 5.302 -6.940 -13.364 1.00 0.00 C ATOM 1747 CD GLN B 398 4.863 -6.764 -14.817 1.00 0.00 C ATOM 1748 OE1 GLN B 398 4.101 -5.868 -15.164 1.00 0.00 O ATOM 1749 NE2 GLN B 398 5.317 -7.602 -15.729 1.00 0.00 N ATOM 0 H GLN B 398 8.477 -4.740 -11.310 1.00 0.00 H new ATOM 0 HA GLN B 398 5.931 -6.133 -10.920 1.00 0.00 H new ATOM 0 HB2 GLN B 398 6.212 -4.987 -13.311 1.00 0.00 H new ATOM 0 HB3 GLN B 398 7.345 -6.293 -13.594 1.00 0.00 H new ATOM 0 HG2 GLN B 398 5.600 -7.975 -13.195 1.00 0.00 H new ATOM 0 HG3 GLN B 398 4.460 -6.739 -12.701 1.00 0.00 H new ATOM 0 HE21 GLN B 398 5.952 -8.354 -15.460 1.00 0.00 H new ATOM 0 HE22 GLN B 398 5.033 -7.498 -16.703 1.00 0.00 H new ATOM 1758 N ALA B 399 8.824 -6.999 -10.380 1.00 0.00 N ATOM 1759 CA ALA B 399 9.739 -8.058 -9.934 1.00 0.00 C ATOM 1760 C ALA B 399 9.224 -8.860 -8.714 1.00 0.00 C ATOM 1761 O ALA B 399 9.767 -9.922 -8.413 1.00 0.00 O ATOM 1762 CB ALA B 399 11.111 -7.421 -9.672 1.00 0.00 C ATOM 0 H ALA B 399 9.109 -6.067 -10.079 1.00 0.00 H new ATOM 0 HA ALA B 399 9.814 -8.804 -10.725 1.00 0.00 H new ATOM 0 HB1 ALA B 399 11.810 -8.188 -9.339 1.00 0.00 H new ATOM 0 HB2 ALA B 399 11.482 -6.966 -10.590 1.00 0.00 H new ATOM 0 HB3 ALA B 399 11.016 -6.657 -8.901 1.00 0.00 H new ATOM 1768 N GLY B 400 8.177 -8.367 -8.034 1.00 0.00 N ATOM 1769 CA GLY B 400 7.480 -8.936 -6.866 1.00 0.00 C ATOM 1770 C GLY B 400 8.262 -9.931 -5.996 1.00 0.00 C ATOM 1771 O GLY B 400 9.006 -9.523 -5.106 1.00 0.00 O ATOM 0 H GLY B 400 7.758 -7.480 -8.312 1.00 0.00 H new ATOM 0 HA2 GLY B 400 7.159 -8.111 -6.230 1.00 0.00 H new ATOM 0 HA3 GLY B 400 6.578 -9.434 -7.221 1.00 0.00 H new ATOM 1775 N LYS B 401 8.104 -11.238 -6.254 1.00 0.00 N ATOM 1776 CA LYS B 401 8.744 -12.344 -5.508 1.00 0.00 C ATOM 1777 C LYS B 401 10.278 -12.264 -5.410 1.00 0.00 C ATOM 1778 O LYS B 401 10.859 -12.808 -4.466 1.00 0.00 O ATOM 1779 CB LYS B 401 8.284 -13.674 -6.136 1.00 0.00 C ATOM 1780 CG LYS B 401 8.766 -14.882 -5.322 1.00 0.00 C ATOM 1781 CD LYS B 401 8.080 -16.188 -5.730 1.00 0.00 C ATOM 1782 CE LYS B 401 8.487 -17.268 -4.724 1.00 0.00 C ATOM 1783 NZ LYS B 401 7.874 -18.582 -5.055 1.00 0.00 N ATOM 0 H LYS B 401 7.508 -11.570 -7.012 1.00 0.00 H new ATOM 0 HA LYS B 401 8.419 -12.266 -4.470 1.00 0.00 H new ATOM 0 HB2 LYS B 401 7.196 -13.689 -6.200 1.00 0.00 H new ATOM 0 HB3 LYS B 401 8.665 -13.746 -7.155 1.00 0.00 H new ATOM 0 HG2 LYS B 401 9.844 -14.990 -5.445 1.00 0.00 H new ATOM 0 HG3 LYS B 401 8.583 -14.697 -4.264 1.00 0.00 H new ATOM 0 HD2 LYS B 401 6.997 -16.064 -5.739 1.00 0.00 H new ATOM 0 HD3 LYS B 401 8.376 -16.475 -6.739 1.00 0.00 H new ATOM 0 HE2 LYS B 401 9.573 -17.365 -4.712 1.00 0.00 H new ATOM 0 HE3 LYS B 401 8.183 -16.966 -3.722 1.00 0.00 H new ATOM 0 HZ1 LYS B 401 8.171 -19.290 -4.353 1.00 0.00 H new ATOM 0 HZ2 LYS B 401 6.838 -18.495 -5.042 1.00 0.00 H new ATOM 0 HZ3 LYS B 401 8.184 -18.881 -6.001 1.00 0.00 H new ATOM 1797 N ALA B 402 10.917 -11.585 -6.360 1.00 0.00 N ATOM 1798 CA ALA B 402 12.364 -11.398 -6.460 1.00 0.00 C ATOM 1799 C ALA B 402 12.815 -9.932 -6.268 1.00 0.00 C ATOM 1800 O ALA B 402 14.022 -9.665 -6.259 1.00 0.00 O ATOM 1801 CB ALA B 402 12.797 -11.959 -7.820 1.00 0.00 C ATOM 0 H ALA B 402 10.414 -11.127 -7.120 1.00 0.00 H new ATOM 0 HA ALA B 402 12.852 -11.932 -5.645 1.00 0.00 H new ATOM 0 HB1 ALA B 402 13.874 -11.839 -7.937 1.00 0.00 H new ATOM 0 HB2 ALA B 402 12.541 -13.017 -7.875 1.00 0.00 H new ATOM 0 HB3 ALA B 402 12.284 -11.420 -8.616 1.00 0.00 H new ATOM 1807 N CYS B 403 11.884 -8.984 -6.086 1.00 0.00 N ATOM 1808 CA CYS B 403 12.189 -7.577 -5.826 1.00 0.00 C ATOM 1809 C CYS B 403 12.853 -7.448 -4.441 1.00 0.00 C ATOM 1810 O CYS B 403 12.247 -7.790 -3.421 1.00 0.00 O ATOM 1811 CB CYS B 403 10.893 -6.756 -5.926 1.00 0.00 C ATOM 1812 SG CYS B 403 11.278 -4.982 -5.841 1.00 0.00 S ATOM 0 H CYS B 403 10.884 -9.181 -6.117 1.00 0.00 H new ATOM 0 HA CYS B 403 12.889 -7.189 -6.566 1.00 0.00 H new ATOM 0 HB2 CYS B 403 10.380 -6.982 -6.861 1.00 0.00 H new ATOM 0 HB3 CYS B 403 10.215 -7.029 -5.117 1.00 0.00 H new ATOM 1817 N GLN B 404 14.099 -6.966 -4.393 1.00 0.00 N ATOM 1818 CA GLN B 404 14.857 -6.795 -3.144 1.00 0.00 C ATOM 1819 C GLN B 404 14.224 -5.770 -2.184 1.00 0.00 C ATOM 1820 O GLN B 404 14.496 -5.796 -0.982 1.00 0.00 O ATOM 1821 CB GLN B 404 16.341 -6.487 -3.426 1.00 0.00 C ATOM 1822 CG GLN B 404 16.639 -5.211 -4.237 1.00 0.00 C ATOM 1823 CD GLN B 404 16.662 -5.450 -5.750 1.00 0.00 C ATOM 1824 OE1 GLN B 404 15.638 -5.616 -6.399 1.00 0.00 O ATOM 1825 NE2 GLN B 404 17.822 -5.486 -6.373 1.00 0.00 N ATOM 0 H GLN B 404 14.616 -6.681 -5.225 1.00 0.00 H new ATOM 0 HA GLN B 404 14.811 -7.751 -2.622 1.00 0.00 H new ATOM 0 HB2 GLN B 404 16.861 -6.413 -2.471 1.00 0.00 H new ATOM 0 HB3 GLN B 404 16.770 -7.336 -3.957 1.00 0.00 H new ATOM 0 HG2 GLN B 404 15.886 -4.457 -4.006 1.00 0.00 H new ATOM 0 HG3 GLN B 404 17.602 -4.806 -3.925 1.00 0.00 H new ATOM 0 HE21 GLN B 404 18.687 -5.350 -5.849 1.00 0.00 H new ATOM 0 HE22 GLN B 404 17.856 -5.650 -7.379 1.00 0.00 H new ATOM 1834 N VAL B 405 13.348 -4.896 -2.694 1.00 0.00 N ATOM 1835 CA VAL B 405 12.575 -3.934 -1.900 1.00 0.00 C ATOM 1836 C VAL B 405 11.378 -4.674 -1.285 1.00 0.00 C ATOM 1837 O VAL B 405 10.303 -4.764 -1.876 1.00 0.00 O ATOM 1838 CB VAL B 405 12.155 -2.698 -2.723 1.00 0.00 C ATOM 1839 CG1 VAL B 405 11.498 -1.652 -1.810 1.00 0.00 C ATOM 1840 CG2 VAL B 405 13.364 -2.026 -3.390 1.00 0.00 C ATOM 0 H VAL B 405 13.153 -4.837 -3.693 1.00 0.00 H new ATOM 0 HA VAL B 405 13.198 -3.535 -1.100 1.00 0.00 H new ATOM 0 HB VAL B 405 11.460 -3.048 -3.486 1.00 0.00 H new ATOM 0 HG11 VAL B 405 11.206 -0.785 -2.402 1.00 0.00 H new ATOM 0 HG12 VAL B 405 10.615 -2.084 -1.339 1.00 0.00 H new ATOM 0 HG13 VAL B 405 12.206 -1.344 -1.041 1.00 0.00 H new ATOM 0 HG21 VAL B 405 13.030 -1.160 -3.961 1.00 0.00 H new ATOM 0 HG22 VAL B 405 14.070 -1.705 -2.624 1.00 0.00 H new ATOM 0 HG23 VAL B 405 13.851 -2.735 -4.059 1.00 0.00 H new ATOM 1850 N ALA B 406 11.565 -5.240 -0.091 1.00 0.00 N ATOM 1851 CA ALA B 406 10.537 -6.013 0.619 1.00 0.00 C ATOM 1852 C ALA B 406 9.207 -5.243 0.788 1.00 0.00 C ATOM 1853 O ALA B 406 8.121 -5.810 0.635 1.00 0.00 O ATOM 1854 CB ALA B 406 11.132 -6.438 1.966 1.00 0.00 C ATOM 0 H ALA B 406 12.446 -5.175 0.419 1.00 0.00 H new ATOM 0 HA ALA B 406 10.270 -6.889 0.027 1.00 0.00 H new ATOM 0 HB1 ALA B 406 10.395 -7.016 2.523 1.00 0.00 H new ATOM 0 HB2 ALA B 406 12.019 -7.049 1.796 1.00 0.00 H new ATOM 0 HB3 ALA B 406 11.406 -5.552 2.538 1.00 0.00 H new ATOM 1860 N HIS B 407 9.286 -3.935 1.059 1.00 0.00 N ATOM 1861 CA HIS B 407 8.124 -3.052 1.210 1.00 0.00 C ATOM 1862 C HIS B 407 7.294 -2.916 -0.081 1.00 0.00 C ATOM 1863 O HIS B 407 6.067 -2.834 -0.007 1.00 0.00 O ATOM 1864 CB HIS B 407 8.596 -1.663 1.662 1.00 0.00 C ATOM 1865 CG HIS B 407 9.487 -1.631 2.882 1.00 0.00 C ATOM 1866 ND1 HIS B 407 9.357 -2.366 4.042 1.00 0.00 N ATOM 1867 CD2 HIS B 407 10.574 -0.814 3.046 1.00 0.00 C ATOM 1868 CE1 HIS B 407 10.346 -2.006 4.879 1.00 0.00 C ATOM 1869 NE2 HIS B 407 11.119 -1.061 4.313 1.00 0.00 N ATOM 0 H HIS B 407 10.176 -3.452 1.182 1.00 0.00 H new ATOM 0 HA HIS B 407 7.474 -3.505 1.959 1.00 0.00 H new ATOM 0 HB2 HIS B 407 9.130 -1.195 0.835 1.00 0.00 H new ATOM 0 HB3 HIS B 407 7.717 -1.050 1.862 1.00 0.00 H new ATOM 0 HD2 HIS B 407 10.947 -0.103 2.324 1.00 0.00 H new ATOM 0 HE1 HIS B 407 10.498 -2.417 5.866 1.00 0.00 H new ATOM 0 HE2 HIS B 407 11.938 -0.614 4.724 1.00 0.00 H new ATOM 1877 N CYS B 408 7.940 -2.926 -1.255 1.00 0.00 N ATOM 1878 CA CYS B 408 7.295 -2.860 -2.569 1.00 0.00 C ATOM 1879 C CYS B 408 6.441 -4.115 -2.785 1.00 0.00 C ATOM 1880 O CYS B 408 5.225 -4.013 -2.943 1.00 0.00 O ATOM 1881 CB CYS B 408 8.396 -2.680 -3.633 1.00 0.00 C ATOM 1882 SG CYS B 408 7.926 -3.291 -5.282 1.00 0.00 S ATOM 0 H CYS B 408 8.957 -2.982 -1.316 1.00 0.00 H new ATOM 0 HA CYS B 408 6.616 -2.011 -2.644 1.00 0.00 H new ATOM 0 HB2 CYS B 408 8.649 -1.622 -3.706 1.00 0.00 H new ATOM 0 HB3 CYS B 408 9.295 -3.201 -3.305 1.00 0.00 H new ATOM 1887 N ALA B 409 7.053 -5.303 -2.728 1.00 0.00 N ATOM 1888 CA ALA B 409 6.341 -6.569 -2.899 1.00 0.00 C ATOM 1889 C ALA B 409 5.187 -6.744 -1.894 1.00 0.00 C ATOM 1890 O ALA B 409 4.139 -7.293 -2.243 1.00 0.00 O ATOM 1891 CB ALA B 409 7.357 -7.711 -2.801 1.00 0.00 C ATOM 0 H ALA B 409 8.054 -5.411 -2.562 1.00 0.00 H new ATOM 0 HA ALA B 409 5.868 -6.577 -3.881 1.00 0.00 H new ATOM 0 HB1 ALA B 409 6.845 -8.665 -2.926 1.00 0.00 H new ATOM 0 HB2 ALA B 409 8.109 -7.597 -3.582 1.00 0.00 H new ATOM 0 HB3 ALA B 409 7.841 -7.684 -1.825 1.00 0.00 H new ATOM 1897 N SER B 410 5.360 -6.245 -0.666 1.00 0.00 N ATOM 1898 CA SER B 410 4.324 -6.280 0.369 1.00 0.00 C ATOM 1899 C SER B 410 3.163 -5.338 0.030 1.00 0.00 C ATOM 1900 O SER B 410 2.040 -5.805 -0.161 1.00 0.00 O ATOM 1901 CB SER B 410 4.916 -5.918 1.734 1.00 0.00 C ATOM 1902 OG SER B 410 5.931 -6.835 2.089 1.00 0.00 O ATOM 0 H SER B 410 6.227 -5.803 -0.361 1.00 0.00 H new ATOM 0 HA SER B 410 3.933 -7.297 0.411 1.00 0.00 H new ATOM 0 HB2 SER B 410 5.324 -4.908 1.704 1.00 0.00 H new ATOM 0 HB3 SER B 410 4.132 -5.923 2.491 1.00 0.00 H new ATOM 0 HG SER B 410 6.770 -6.580 1.652 1.00 0.00 H new ATOM 1908 N SER B 411 3.421 -4.029 -0.101 1.00 0.00 N ATOM 1909 CA SER B 411 2.404 -3.008 -0.409 1.00 0.00 C ATOM 1910 C SER B 411 1.641 -3.297 -1.705 1.00 0.00 C ATOM 1911 O SER B 411 0.420 -3.136 -1.746 1.00 0.00 O ATOM 1912 CB SER B 411 3.022 -1.605 -0.425 1.00 0.00 C ATOM 1913 OG SER B 411 4.035 -1.494 -1.401 1.00 0.00 O ATOM 0 H SER B 411 4.358 -3.641 0.006 1.00 0.00 H new ATOM 0 HA SER B 411 1.667 -3.050 0.393 1.00 0.00 H new ATOM 0 HB2 SER B 411 2.245 -0.867 -0.621 1.00 0.00 H new ATOM 0 HB3 SER B 411 3.436 -1.378 0.557 1.00 0.00 H new ATOM 0 HG SER B 411 4.848 -1.937 -1.080 1.00 0.00 H new ATOM 1919 N ARG B 412 2.338 -3.787 -2.742 1.00 0.00 N ATOM 1920 CA ARG B 412 1.768 -4.201 -4.035 1.00 0.00 C ATOM 1921 C ARG B 412 0.694 -5.284 -3.873 1.00 0.00 C ATOM 1922 O ARG B 412 -0.259 -5.308 -4.646 1.00 0.00 O ATOM 1923 CB ARG B 412 2.923 -4.687 -4.936 1.00 0.00 C ATOM 1924 CG ARG B 412 2.585 -4.919 -6.415 1.00 0.00 C ATOM 1925 CD ARG B 412 2.153 -3.629 -7.132 1.00 0.00 C ATOM 1926 NE ARG B 412 2.640 -3.592 -8.525 1.00 0.00 N ATOM 1927 CZ ARG B 412 2.163 -4.229 -9.577 1.00 0.00 C ATOM 1928 NH1 ARG B 412 1.065 -4.930 -9.531 1.00 0.00 N ATOM 1929 NH2 ARG B 412 2.802 -4.174 -10.708 1.00 0.00 N ATOM 0 H ARG B 412 3.350 -3.910 -2.703 1.00 0.00 H new ATOM 0 HA ARG B 412 1.267 -3.349 -4.495 1.00 0.00 H new ATOM 0 HB2 ARG B 412 3.730 -3.956 -4.881 1.00 0.00 H new ATOM 0 HB3 ARG B 412 3.309 -5.619 -4.524 1.00 0.00 H new ATOM 0 HG2 ARG B 412 3.455 -5.338 -6.921 1.00 0.00 H new ATOM 0 HG3 ARG B 412 1.786 -5.657 -6.490 1.00 0.00 H new ATOM 0 HD2 ARG B 412 1.066 -3.554 -7.124 1.00 0.00 H new ATOM 0 HD3 ARG B 412 2.536 -2.765 -6.589 1.00 0.00 H new ATOM 0 HE ARG B 412 3.450 -2.997 -8.696 1.00 0.00 H new ATOM 0 HH11 ARG B 412 0.541 -5.001 -8.659 1.00 0.00 H new ATOM 0 HH12 ARG B 412 0.730 -5.408 -10.367 1.00 0.00 H new ATOM 0 HH21 ARG B 412 3.668 -3.640 -10.779 1.00 0.00 H new ATOM 0 HH22 ARG B 412 2.437 -4.665 -11.524 1.00 0.00 H new ATOM 1943 N GLN B 413 0.844 -6.166 -2.879 1.00 0.00 N ATOM 1944 CA GLN B 413 -0.103 -7.242 -2.562 1.00 0.00 C ATOM 1945 C GLN B 413 -1.219 -6.843 -1.569 1.00 0.00 C ATOM 1946 O GLN B 413 -2.315 -7.398 -1.656 1.00 0.00 O ATOM 1947 CB GLN B 413 0.691 -8.478 -2.106 1.00 0.00 C ATOM 1948 CG GLN B 413 -0.164 -9.758 -2.082 1.00 0.00 C ATOM 1949 CD GLN B 413 0.685 -11.029 -2.008 1.00 0.00 C ATOM 1950 OE1 GLN B 413 1.628 -11.231 -2.763 1.00 0.00 O ATOM 1951 NE2 GLN B 413 0.389 -11.948 -1.113 1.00 0.00 N ATOM 0 H GLN B 413 1.650 -6.151 -2.255 1.00 0.00 H new ATOM 0 HA GLN B 413 -0.656 -7.478 -3.471 1.00 0.00 H new ATOM 0 HB2 GLN B 413 1.540 -8.626 -2.773 1.00 0.00 H new ATOM 0 HB3 GLN B 413 1.096 -8.298 -1.110 1.00 0.00 H new ATOM 0 HG2 GLN B 413 -0.838 -9.725 -1.226 1.00 0.00 H new ATOM 0 HG3 GLN B 413 -0.786 -9.792 -2.976 1.00 0.00 H new ATOM 0 HE21 GLN B 413 -0.392 -11.804 -0.473 1.00 0.00 H new ATOM 0 HE22 GLN B 413 0.940 -12.804 -1.060 1.00 0.00 H new ATOM 1960 N ILE B 414 -0.988 -5.903 -0.635 1.00 0.00 N ATOM 1961 CA ILE B 414 -2.002 -5.484 0.361 1.00 0.00 C ATOM 1962 C ILE B 414 -3.325 -5.044 -0.295 1.00 0.00 C ATOM 1963 O ILE B 414 -4.385 -5.572 0.061 1.00 0.00 O ATOM 1964 CB ILE B 414 -1.463 -4.384 1.317 1.00 0.00 C ATOM 1965 CG1 ILE B 414 -0.191 -4.753 2.117 1.00 0.00 C ATOM 1966 CG2 ILE B 414 -2.548 -3.971 2.328 1.00 0.00 C ATOM 1967 CD1 ILE B 414 -0.175 -6.167 2.696 1.00 0.00 C ATOM 0 H ILE B 414 -0.099 -5.412 -0.546 1.00 0.00 H new ATOM 0 HA ILE B 414 -2.217 -6.368 0.961 1.00 0.00 H new ATOM 0 HB ILE B 414 -1.187 -3.570 0.647 1.00 0.00 H new ATOM 0 HG12 ILE B 414 0.675 -4.634 1.466 1.00 0.00 H new ATOM 0 HG13 ILE B 414 -0.076 -4.041 2.935 1.00 0.00 H new ATOM 0 HG21 ILE B 414 -2.154 -3.200 2.990 1.00 0.00 H new ATOM 0 HG22 ILE B 414 -3.414 -3.582 1.793 1.00 0.00 H new ATOM 0 HG23 ILE B 414 -2.845 -4.838 2.918 1.00 0.00 H new ATOM 0 HD11 ILE B 414 0.757 -6.328 3.238 1.00 0.00 H new ATOM 0 HD12 ILE B 414 -1.017 -6.291 3.377 1.00 0.00 H new ATOM 0 HD13 ILE B 414 -0.254 -6.893 1.886 1.00 0.00 H new ATOM 1979 N ILE B 415 -3.301 -4.119 -1.267 1.00 0.00 N ATOM 1980 CA ILE B 415 -4.543 -3.697 -1.948 1.00 0.00 C ATOM 1981 C ILE B 415 -5.134 -4.807 -2.827 1.00 0.00 C ATOM 1982 O ILE B 415 -6.355 -4.880 -2.954 1.00 0.00 O ATOM 1983 CB ILE B 415 -4.451 -2.360 -2.719 1.00 0.00 C ATOM 1984 CG1 ILE B 415 -3.677 -2.383 -4.056 1.00 0.00 C ATOM 1985 CG2 ILE B 415 -3.981 -1.228 -1.795 1.00 0.00 C ATOM 1986 CD1 ILE B 415 -2.175 -2.671 -3.963 1.00 0.00 C ATOM 0 H ILE B 415 -2.455 -3.655 -1.597 1.00 0.00 H new ATOM 0 HA ILE B 415 -5.234 -3.503 -1.128 1.00 0.00 H new ATOM 0 HB ILE B 415 -5.474 -2.165 -3.041 1.00 0.00 H new ATOM 0 HG12 ILE B 415 -4.131 -3.135 -4.702 1.00 0.00 H new ATOM 0 HG13 ILE B 415 -3.811 -1.419 -4.546 1.00 0.00 H new ATOM 0 HG21 ILE B 415 -3.924 -0.297 -2.360 1.00 0.00 H new ATOM 0 HG22 ILE B 415 -4.688 -1.111 -0.974 1.00 0.00 H new ATOM 0 HG23 ILE B 415 -2.997 -1.470 -1.394 1.00 0.00 H new ATOM 0 HD11 ILE B 415 -1.740 -2.661 -4.962 1.00 0.00 H new ATOM 0 HD12 ILE B 415 -1.695 -1.907 -3.351 1.00 0.00 H new ATOM 0 HD13 ILE B 415 -2.020 -3.650 -3.509 1.00 0.00 H new ATOM 1998 N SER B 416 -4.309 -5.702 -3.387 1.00 0.00 N ATOM 1999 CA SER B 416 -4.787 -6.856 -4.168 1.00 0.00 C ATOM 2000 C SER B 416 -5.667 -7.766 -3.311 1.00 0.00 C ATOM 2001 O SER B 416 -6.689 -8.246 -3.800 1.00 0.00 O ATOM 2002 CB SER B 416 -3.631 -7.655 -4.778 1.00 0.00 C ATOM 2003 OG SER B 416 -2.894 -6.828 -5.662 1.00 0.00 O ATOM 0 H SER B 416 -3.293 -5.649 -3.313 1.00 0.00 H new ATOM 0 HA SER B 416 -5.384 -6.460 -4.990 1.00 0.00 H new ATOM 0 HB2 SER B 416 -2.980 -8.032 -3.989 1.00 0.00 H new ATOM 0 HB3 SER B 416 -4.018 -8.522 -5.313 1.00 0.00 H new ATOM 0 HG SER B 416 -2.136 -6.432 -5.184 1.00 0.00 H new ATOM 2009 N HIS B 417 -5.340 -7.945 -2.023 1.00 0.00 N ATOM 2010 CA HIS B 417 -6.217 -8.666 -1.099 1.00 0.00 C ATOM 2011 C HIS B 417 -7.525 -7.881 -0.906 1.00 0.00 C ATOM 2012 O HIS B 417 -8.605 -8.406 -1.172 1.00 0.00 O ATOM 2013 CB HIS B 417 -5.529 -8.905 0.262 1.00 0.00 C ATOM 2014 CG HIS B 417 -6.524 -9.323 1.321 1.00 0.00 C ATOM 2015 ND1 HIS B 417 -7.129 -10.558 1.422 1.00 0.00 N ATOM 2016 CD2 HIS B 417 -7.273 -8.453 2.069 1.00 0.00 C ATOM 2017 CE1 HIS B 417 -8.238 -10.418 2.167 1.00 0.00 C ATOM 2018 NE2 HIS B 417 -8.387 -9.140 2.548 1.00 0.00 N ATOM 0 H HIS B 417 -4.477 -7.601 -1.602 1.00 0.00 H new ATOM 0 HA HIS B 417 -6.440 -9.641 -1.531 1.00 0.00 H new ATOM 0 HB2 HIS B 417 -4.766 -9.676 0.154 1.00 0.00 H new ATOM 0 HB3 HIS B 417 -5.020 -7.994 0.579 1.00 0.00 H new ATOM 0 HD1 HIS B 417 -6.793 -11.426 1.004 1.00 0.00 H new ATOM 0 HD2 HIS B 417 -7.040 -7.415 2.255 1.00 0.00 H new ATOM 0 HE1 HIS B 417 -8.914 -11.220 2.423 1.00 0.00 H new ATOM 2026 N TRP B 418 -7.433 -6.629 -0.439 1.00 0.00 N ATOM 2027 CA TRP B 418 -8.584 -5.782 -0.101 1.00 0.00 C ATOM 2028 C TRP B 418 -9.615 -5.637 -1.233 1.00 0.00 C ATOM 2029 O TRP B 418 -10.821 -5.755 -0.997 1.00 0.00 O ATOM 2030 CB TRP B 418 -8.056 -4.419 0.368 1.00 0.00 C ATOM 2031 CG TRP B 418 -9.091 -3.373 0.642 1.00 0.00 C ATOM 2032 CD1 TRP B 418 -10.211 -3.538 1.384 1.00 0.00 C ATOM 2033 CD2 TRP B 418 -9.131 -1.994 0.159 1.00 0.00 C ATOM 2034 NE1 TRP B 418 -10.954 -2.374 1.367 1.00 0.00 N ATOM 2035 CE2 TRP B 418 -10.334 -1.387 0.629 1.00 0.00 C ATOM 2036 CE3 TRP B 418 -8.273 -1.196 -0.633 1.00 0.00 C ATOM 2037 CZ2 TRP B 418 -10.674 -0.060 0.326 1.00 0.00 C ATOM 2038 CZ3 TRP B 418 -8.601 0.140 -0.937 1.00 0.00 C ATOM 2039 CH2 TRP B 418 -9.797 0.706 -0.459 1.00 0.00 C ATOM 0 H TRP B 418 -6.537 -6.167 -0.282 1.00 0.00 H new ATOM 0 HA TRP B 418 -9.138 -6.273 0.699 1.00 0.00 H new ATOM 0 HB2 TRP B 418 -7.472 -4.571 1.276 1.00 0.00 H new ATOM 0 HB3 TRP B 418 -7.373 -4.036 -0.390 1.00 0.00 H new ATOM 0 HD1 TRP B 418 -10.482 -4.442 1.909 1.00 0.00 H new ATOM 0 HE1 TRP B 418 -11.850 -2.258 1.841 1.00 0.00 H new ATOM 0 HE3 TRP B 418 -7.353 -1.617 -1.010 1.00 0.00 H new ATOM 0 HZ2 TRP B 418 -11.597 0.366 0.691 1.00 0.00 H new ATOM 0 HZ3 TRP B 418 -7.930 0.733 -1.541 1.00 0.00 H new ATOM 0 HH2 TRP B 418 -10.041 1.731 -0.696 1.00 0.00 H new ATOM 2050 N LYS B 419 -9.155 -5.413 -2.469 1.00 0.00 N ATOM 2051 CA LYS B 419 -10.005 -5.277 -3.665 1.00 0.00 C ATOM 2052 C LYS B 419 -10.707 -6.589 -4.052 1.00 0.00 C ATOM 2053 O LYS B 419 -11.847 -6.562 -4.520 1.00 0.00 O ATOM 2054 CB LYS B 419 -9.138 -4.758 -4.828 1.00 0.00 C ATOM 2055 CG LYS B 419 -8.698 -3.296 -4.620 1.00 0.00 C ATOM 2056 CD LYS B 419 -7.628 -2.883 -5.646 1.00 0.00 C ATOM 2057 CE LYS B 419 -7.205 -1.412 -5.508 1.00 0.00 C ATOM 2058 NZ LYS B 419 -8.290 -0.468 -5.894 1.00 0.00 N ATOM 0 H LYS B 419 -8.160 -5.319 -2.674 1.00 0.00 H new ATOM 0 HA LYS B 419 -10.801 -4.568 -3.438 1.00 0.00 H new ATOM 0 HB2 LYS B 419 -8.256 -5.390 -4.931 1.00 0.00 H new ATOM 0 HB3 LYS B 419 -9.698 -4.838 -5.760 1.00 0.00 H new ATOM 0 HG2 LYS B 419 -9.562 -2.638 -4.708 1.00 0.00 H new ATOM 0 HG3 LYS B 419 -8.304 -3.172 -3.611 1.00 0.00 H new ATOM 0 HD2 LYS B 419 -6.752 -3.521 -5.527 1.00 0.00 H new ATOM 0 HD3 LYS B 419 -8.011 -3.053 -6.652 1.00 0.00 H new ATOM 0 HE2 LYS B 419 -6.908 -1.218 -4.477 1.00 0.00 H new ATOM 0 HE3 LYS B 419 -6.330 -1.229 -6.131 1.00 0.00 H new ATOM 0 HZ1 LYS B 419 -7.939 0.509 -5.832 1.00 0.00 H new ATOM 0 HZ2 LYS B 419 -8.592 -0.666 -6.869 1.00 0.00 H new ATOM 0 HZ3 LYS B 419 -9.098 -0.586 -5.251 1.00 0.00 H new ATOM 2072 N ASN B 420 -10.033 -7.728 -3.872 1.00 0.00 N ATOM 2073 CA ASN B 420 -10.527 -9.073 -4.195 1.00 0.00 C ATOM 2074 C ASN B 420 -11.469 -9.676 -3.121 1.00 0.00 C ATOM 2075 O ASN B 420 -12.439 -10.358 -3.462 1.00 0.00 O ATOM 2076 CB ASN B 420 -9.272 -9.935 -4.432 1.00 0.00 C ATOM 2077 CG ASN B 420 -9.494 -11.288 -5.086 1.00 0.00 C ATOM 2078 OD1 ASN B 420 -10.590 -11.708 -5.428 1.00 0.00 O ATOM 2079 ND2 ASN B 420 -8.418 -12.007 -5.314 1.00 0.00 N ATOM 0 H ASN B 420 -9.091 -7.741 -3.482 1.00 0.00 H new ATOM 0 HA ASN B 420 -11.161 -9.035 -5.081 1.00 0.00 H new ATOM 0 HB2 ASN B 420 -8.579 -9.366 -5.052 1.00 0.00 H new ATOM 0 HB3 ASN B 420 -8.782 -10.096 -3.472 1.00 0.00 H new ATOM 0 HD21 ASN B 420 -8.498 -12.913 -5.775 1.00 0.00 H new ATOM 0 HD22 ASN B 420 -7.502 -11.659 -5.030 1.00 0.00 H new ATOM 2086 N CYS B 421 -11.192 -9.435 -1.833 1.00 0.00 N ATOM 2087 CA CYS B 421 -11.949 -9.940 -0.682 1.00 0.00 C ATOM 2088 C CYS B 421 -13.445 -9.544 -0.717 1.00 0.00 C ATOM 2089 O CYS B 421 -13.821 -8.481 -1.226 1.00 0.00 O ATOM 2090 CB CYS B 421 -11.239 -9.446 0.589 1.00 0.00 C ATOM 2091 SG CYS B 421 -11.687 -10.405 2.071 1.00 0.00 S ATOM 0 H CYS B 421 -10.399 -8.857 -1.553 1.00 0.00 H new ATOM 0 HA CYS B 421 -11.962 -11.030 -0.705 1.00 0.00 H new ATOM 0 HB2 CYS B 421 -10.160 -9.499 0.440 1.00 0.00 H new ATOM 0 HB3 CYS B 421 -11.487 -8.397 0.753 1.00 0.00 H new ATOM 2096 N THR B 422 -14.299 -10.411 -0.165 1.00 0.00 N ATOM 2097 CA THR B 422 -15.773 -10.263 -0.128 1.00 0.00 C ATOM 2098 C THR B 422 -16.375 -10.331 1.284 1.00 0.00 C ATOM 2099 O THR B 422 -17.586 -10.146 1.452 1.00 0.00 O ATOM 2100 CB THR B 422 -16.447 -11.325 -1.017 1.00 0.00 C ATOM 2101 OG1 THR B 422 -16.068 -12.623 -0.596 1.00 0.00 O ATOM 2102 CG2 THR B 422 -16.068 -11.181 -2.492 1.00 0.00 C ATOM 0 H THR B 422 -13.981 -11.268 0.287 1.00 0.00 H new ATOM 0 HA THR B 422 -15.972 -9.261 -0.509 1.00 0.00 H new ATOM 0 HB THR B 422 -17.522 -11.175 -0.916 1.00 0.00 H new ATOM 0 HG1 THR B 422 -16.503 -13.292 -1.166 1.00 0.00 H new ATOM 0 HG21 THR B 422 -16.570 -11.954 -3.074 1.00 0.00 H new ATOM 0 HG22 THR B 422 -16.374 -10.199 -2.852 1.00 0.00 H new ATOM 0 HG23 THR B 422 -14.989 -11.287 -2.602 1.00 0.00 H new ATOM 2110 N ARG B 423 -15.548 -10.569 2.311 1.00 0.00 N ATOM 2111 CA ARG B 423 -15.941 -10.626 3.731 1.00 0.00 C ATOM 2112 C ARG B 423 -16.293 -9.248 4.313 1.00 0.00 C ATOM 2113 O ARG B 423 -15.984 -8.203 3.737 1.00 0.00 O ATOM 2114 CB ARG B 423 -14.782 -11.247 4.536 1.00 0.00 C ATOM 2115 CG ARG B 423 -14.794 -12.780 4.521 1.00 0.00 C ATOM 2116 CD ARG B 423 -13.636 -13.313 5.377 1.00 0.00 C ATOM 2117 NE ARG B 423 -13.717 -14.776 5.549 1.00 0.00 N ATOM 2118 CZ ARG B 423 -14.396 -15.429 6.478 1.00 0.00 C ATOM 2119 NH1 ARG B 423 -15.120 -14.831 7.381 1.00 0.00 N ATOM 2120 NH2 ARG B 423 -14.361 -16.731 6.516 1.00 0.00 N ATOM 0 H ARG B 423 -14.551 -10.733 2.174 1.00 0.00 H new ATOM 0 HA ARG B 423 -16.843 -11.234 3.802 1.00 0.00 H new ATOM 0 HB2 ARG B 423 -13.835 -10.893 4.130 1.00 0.00 H new ATOM 0 HB3 ARG B 423 -14.836 -10.899 5.568 1.00 0.00 H new ATOM 0 HG2 ARG B 423 -15.744 -13.150 4.906 1.00 0.00 H new ATOM 0 HG3 ARG B 423 -14.701 -13.144 3.498 1.00 0.00 H new ATOM 0 HD2 ARG B 423 -12.687 -13.053 4.909 1.00 0.00 H new ATOM 0 HD3 ARG B 423 -13.652 -12.830 6.354 1.00 0.00 H new ATOM 0 HE ARG B 423 -13.195 -15.344 4.882 1.00 0.00 H new ATOM 0 HH11 ARG B 423 -15.182 -13.813 7.393 1.00 0.00 H new ATOM 0 HH12 ARG B 423 -15.625 -15.381 8.076 1.00 0.00 H new ATOM 0 HH21 ARG B 423 -13.810 -17.247 5.830 1.00 0.00 H new ATOM 0 HH22 ARG B 423 -14.884 -17.235 7.232 1.00 0.00 H new ATOM 2134 N HIS B 424 -16.892 -9.270 5.505 1.00 0.00 N ATOM 2135 CA HIS B 424 -17.254 -8.093 6.311 1.00 0.00 C ATOM 2136 C HIS B 424 -16.717 -8.207 7.761 1.00 0.00 C ATOM 2137 O HIS B 424 -17.080 -7.428 8.640 1.00 0.00 O ATOM 2138 CB HIS B 424 -18.778 -7.891 6.236 1.00 0.00 C ATOM 2139 CG HIS B 424 -19.224 -6.488 6.573 1.00 0.00 C ATOM 2140 ND1 HIS B 424 -19.213 -5.405 5.719 1.00 0.00 N ATOM 2141 CD2 HIS B 424 -19.728 -6.049 7.769 1.00 0.00 C ATOM 2142 CE1 HIS B 424 -19.696 -4.341 6.382 1.00 0.00 C ATOM 2143 NE2 HIS B 424 -20.027 -4.683 7.641 1.00 0.00 N ATOM 0 H HIS B 424 -17.151 -10.146 5.959 1.00 0.00 H new ATOM 0 HA HIS B 424 -16.776 -7.202 5.904 1.00 0.00 H new ATOM 0 HB2 HIS B 424 -19.119 -8.139 5.231 1.00 0.00 H new ATOM 0 HB3 HIS B 424 -19.262 -8.590 6.918 1.00 0.00 H new ATOM 0 HD2 HIS B 424 -19.870 -6.649 8.656 1.00 0.00 H new ATOM 0 HE1 HIS B 424 -19.803 -3.351 5.964 1.00 0.00 H new ATOM 0 HE2 HIS B 424 -20.417 -4.072 8.359 1.00 0.00 H new ATOM 2151 N ASP B 425 -15.850 -9.196 8.015 1.00 0.00 N ATOM 2152 CA ASP B 425 -15.221 -9.530 9.305 1.00 0.00 C ATOM 2153 C ASP B 425 -13.712 -9.865 9.177 1.00 0.00 C ATOM 2154 O ASP B 425 -13.080 -10.316 10.136 1.00 0.00 O ATOM 2155 CB ASP B 425 -15.999 -10.696 9.943 1.00 0.00 C ATOM 2156 CG ASP B 425 -15.764 -12.064 9.267 1.00 0.00 C ATOM 2157 OD1 ASP B 425 -15.562 -12.131 8.029 1.00 0.00 O ATOM 2158 OD2 ASP B 425 -15.812 -13.096 9.977 1.00 0.00 O ATOM 0 H ASP B 425 -15.547 -9.829 7.275 1.00 0.00 H new ATOM 0 HA ASP B 425 -15.269 -8.650 9.946 1.00 0.00 H new ATOM 0 HB2 ASP B 425 -15.720 -10.771 10.994 1.00 0.00 H new ATOM 0 HB3 ASP B 425 -17.064 -10.467 9.911 1.00 0.00 H new ATOM 2163 N CYS B 426 -13.137 -9.644 7.990 1.00 0.00 N ATOM 2164 CA CYS B 426 -11.740 -9.893 7.640 1.00 0.00 C ATOM 2165 C CYS B 426 -10.777 -8.919 8.364 1.00 0.00 C ATOM 2166 O CYS B 426 -11.072 -7.720 8.400 1.00 0.00 O ATOM 2167 CB CYS B 426 -11.664 -9.721 6.120 1.00 0.00 C ATOM 2168 SG CYS B 426 -9.986 -9.981 5.511 1.00 0.00 S ATOM 0 H CYS B 426 -13.667 -9.265 7.205 1.00 0.00 H new ATOM 0 HA CYS B 426 -11.429 -10.890 7.952 1.00 0.00 H new ATOM 0 HB2 CYS B 426 -12.341 -10.427 5.638 1.00 0.00 H new ATOM 0 HB3 CYS B 426 -12.000 -8.720 5.848 1.00 0.00 H new ATOM 2173 N PRO B 427 -9.626 -9.370 8.915 1.00 0.00 N ATOM 2174 CA PRO B 427 -8.649 -8.519 9.608 1.00 0.00 C ATOM 2175 C PRO B 427 -8.189 -7.246 8.874 1.00 0.00 C ATOM 2176 O PRO B 427 -7.761 -6.295 9.526 1.00 0.00 O ATOM 2177 CB PRO B 427 -7.444 -9.426 9.879 1.00 0.00 C ATOM 2178 CG PRO B 427 -8.067 -10.811 9.995 1.00 0.00 C ATOM 2179 CD PRO B 427 -9.169 -10.753 8.940 1.00 0.00 C ATOM 0 HA PRO B 427 -9.134 -8.121 10.499 1.00 0.00 H new ATOM 0 HB2 PRO B 427 -6.715 -9.379 9.070 1.00 0.00 H new ATOM 0 HB3 PRO B 427 -6.924 -9.141 10.793 1.00 0.00 H new ATOM 0 HG2 PRO B 427 -7.346 -11.601 9.788 1.00 0.00 H new ATOM 0 HG3 PRO B 427 -8.466 -10.997 10.992 1.00 0.00 H new ATOM 0 HD2 PRO B 427 -8.791 -11.057 7.964 1.00 0.00 H new ATOM 0 HD3 PRO B 427 -9.986 -11.430 9.191 1.00 0.00 H new ATOM 2187 N VAL B 428 -8.275 -7.203 7.539 1.00 0.00 N ATOM 2188 CA VAL B 428 -7.884 -6.041 6.717 1.00 0.00 C ATOM 2189 C VAL B 428 -9.096 -5.165 6.391 1.00 0.00 C ATOM 2190 O VAL B 428 -9.056 -3.949 6.595 1.00 0.00 O ATOM 2191 CB VAL B 428 -7.167 -6.522 5.433 1.00 0.00 C ATOM 2192 CG1 VAL B 428 -7.164 -5.504 4.281 1.00 0.00 C ATOM 2193 CG2 VAL B 428 -5.712 -6.877 5.768 1.00 0.00 C ATOM 0 H VAL B 428 -8.624 -7.986 6.986 1.00 0.00 H new ATOM 0 HA VAL B 428 -7.188 -5.425 7.287 1.00 0.00 H new ATOM 0 HB VAL B 428 -7.734 -7.386 5.085 1.00 0.00 H new ATOM 0 HG11 VAL B 428 -6.640 -5.927 3.423 1.00 0.00 H new ATOM 0 HG12 VAL B 428 -8.191 -5.270 4.000 1.00 0.00 H new ATOM 0 HG13 VAL B 428 -6.659 -4.593 4.602 1.00 0.00 H new ATOM 0 HG21 VAL B 428 -5.203 -7.216 4.866 1.00 0.00 H new ATOM 0 HG22 VAL B 428 -5.204 -5.997 6.162 1.00 0.00 H new ATOM 0 HG23 VAL B 428 -5.694 -7.671 6.515 1.00 0.00 H new ATOM 2203 N CYS B 429 -10.172 -5.769 5.888 1.00 0.00 N ATOM 2204 CA CYS B 429 -11.376 -5.074 5.452 1.00 0.00 C ATOM 2205 C CYS B 429 -12.203 -4.474 6.613 1.00 0.00 C ATOM 2206 O CYS B 429 -12.680 -3.342 6.511 1.00 0.00 O ATOM 2207 CB CYS B 429 -12.209 -6.062 4.616 1.00 0.00 C ATOM 2208 SG CYS B 429 -11.178 -7.044 3.471 1.00 0.00 S ATOM 0 H CYS B 429 -10.229 -6.781 5.771 1.00 0.00 H new ATOM 0 HA CYS B 429 -11.082 -4.212 4.854 1.00 0.00 H new ATOM 0 HB2 CYS B 429 -12.748 -6.734 5.283 1.00 0.00 H new ATOM 0 HB3 CYS B 429 -12.957 -5.511 4.046 1.00 0.00 H new ATOM 2213 N LEU B 430 -12.366 -5.217 7.716 1.00 0.00 N ATOM 2214 CA LEU B 430 -13.148 -4.817 8.893 1.00 0.00 C ATOM 2215 C LEU B 430 -12.733 -3.467 9.515 1.00 0.00 C ATOM 2216 O LEU B 430 -13.600 -2.592 9.624 1.00 0.00 O ATOM 2217 CB LEU B 430 -13.129 -5.967 9.924 1.00 0.00 C ATOM 2218 CG LEU B 430 -13.890 -5.677 11.233 1.00 0.00 C ATOM 2219 CD1 LEU B 430 -15.398 -5.556 11.021 1.00 0.00 C ATOM 2220 CD2 LEU B 430 -13.639 -6.796 12.241 1.00 0.00 C ATOM 0 H LEU B 430 -11.945 -6.140 7.817 1.00 0.00 H new ATOM 0 HA LEU B 430 -14.169 -4.639 8.555 1.00 0.00 H new ATOM 0 HB2 LEU B 430 -13.556 -6.857 9.462 1.00 0.00 H new ATOM 0 HB3 LEU B 430 -12.092 -6.200 10.167 1.00 0.00 H new ATOM 0 HG LEU B 430 -13.517 -4.723 11.605 1.00 0.00 H new ATOM 0 HD11 LEU B 430 -15.884 -5.352 11.975 1.00 0.00 H new ATOM 0 HD12 LEU B 430 -15.604 -4.741 10.327 1.00 0.00 H new ATOM 0 HD13 LEU B 430 -15.784 -6.489 10.610 1.00 0.00 H new ATOM 0 HD21 LEU B 430 -14.180 -6.583 13.163 1.00 0.00 H new ATOM 0 HD22 LEU B 430 -13.985 -7.743 11.827 1.00 0.00 H new ATOM 0 HD23 LEU B 430 -12.572 -6.862 12.454 1.00 0.00 H new ATOM 2232 N PRO B 431 -11.470 -3.244 9.936 1.00 0.00 N ATOM 2233 CA PRO B 431 -11.088 -1.978 10.559 1.00 0.00 C ATOM 2234 C PRO B 431 -11.175 -0.798 9.584 1.00 0.00 C ATOM 2235 O PRO B 431 -11.663 0.267 9.961 1.00 0.00 O ATOM 2236 CB PRO B 431 -9.670 -2.189 11.094 1.00 0.00 C ATOM 2237 CG PRO B 431 -9.100 -3.288 10.203 1.00 0.00 C ATOM 2238 CD PRO B 431 -10.327 -4.152 9.915 1.00 0.00 C ATOM 0 HA PRO B 431 -11.775 -1.714 11.363 1.00 0.00 H new ATOM 0 HB2 PRO B 431 -9.079 -1.276 11.029 1.00 0.00 H new ATOM 0 HB3 PRO B 431 -9.679 -2.489 12.142 1.00 0.00 H new ATOM 0 HG2 PRO B 431 -8.665 -2.884 9.289 1.00 0.00 H new ATOM 0 HG3 PRO B 431 -8.316 -3.853 10.707 1.00 0.00 H new ATOM 0 HD2 PRO B 431 -10.238 -4.646 8.947 1.00 0.00 H new ATOM 0 HD3 PRO B 431 -10.437 -4.936 10.664 1.00 0.00 H new ATOM 2246 N LEU B 432 -10.753 -0.982 8.326 1.00 0.00 N ATOM 2247 CA LEU B 432 -10.810 0.058 7.294 1.00 0.00 C ATOM 2248 C LEU B 432 -12.257 0.506 7.016 1.00 0.00 C ATOM 2249 O LEU B 432 -12.513 1.703 6.881 1.00 0.00 O ATOM 2250 CB LEU B 432 -10.085 -0.465 6.042 1.00 0.00 C ATOM 2251 CG LEU B 432 -9.862 0.573 4.922 1.00 0.00 C ATOM 2252 CD1 LEU B 432 -9.006 1.765 5.358 1.00 0.00 C ATOM 2253 CD2 LEU B 432 -9.152 -0.124 3.763 1.00 0.00 C ATOM 0 H LEU B 432 -10.360 -1.863 7.995 1.00 0.00 H new ATOM 0 HA LEU B 432 -10.300 0.958 7.639 1.00 0.00 H new ATOM 0 HB2 LEU B 432 -9.116 -0.862 6.344 1.00 0.00 H new ATOM 0 HB3 LEU B 432 -10.657 -1.298 5.633 1.00 0.00 H new ATOM 0 HG LEU B 432 -10.841 0.963 4.642 1.00 0.00 H new ATOM 0 HD11 LEU B 432 -8.890 2.455 4.522 1.00 0.00 H new ATOM 0 HD12 LEU B 432 -9.493 2.279 6.187 1.00 0.00 H new ATOM 0 HD13 LEU B 432 -8.025 1.412 5.676 1.00 0.00 H new ATOM 0 HD21 LEU B 432 -8.983 0.590 2.957 1.00 0.00 H new ATOM 0 HD22 LEU B 432 -8.195 -0.517 4.106 1.00 0.00 H new ATOM 0 HD23 LEU B 432 -9.771 -0.943 3.397 1.00 0.00 H new ATOM 2265 N LYS B 433 -13.213 -0.437 6.992 1.00 0.00 N ATOM 2266 CA LYS B 433 -14.652 -0.163 6.823 1.00 0.00 C ATOM 2267 C LYS B 433 -15.233 0.602 8.023 1.00 0.00 C ATOM 2268 O LYS B 433 -16.013 1.536 7.835 1.00 0.00 O ATOM 2269 CB LYS B 433 -15.380 -1.503 6.601 1.00 0.00 C ATOM 2270 CG LYS B 433 -16.903 -1.442 6.376 1.00 0.00 C ATOM 2271 CD LYS B 433 -17.349 -0.792 5.054 1.00 0.00 C ATOM 2272 CE LYS B 433 -17.505 0.732 5.148 1.00 0.00 C ATOM 2273 NZ LYS B 433 -18.010 1.306 3.872 1.00 0.00 N ATOM 0 H LYS B 433 -13.005 -1.431 7.091 1.00 0.00 H new ATOM 0 HA LYS B 433 -14.797 0.481 5.956 1.00 0.00 H new ATOM 0 HB2 LYS B 433 -14.929 -1.995 5.739 1.00 0.00 H new ATOM 0 HB3 LYS B 433 -15.190 -2.139 7.466 1.00 0.00 H new ATOM 0 HG2 LYS B 433 -17.300 -2.456 6.415 1.00 0.00 H new ATOM 0 HG3 LYS B 433 -17.354 -0.892 7.202 1.00 0.00 H new ATOM 0 HD2 LYS B 433 -16.621 -1.028 4.278 1.00 0.00 H new ATOM 0 HD3 LYS B 433 -18.299 -1.229 4.745 1.00 0.00 H new ATOM 0 HE2 LYS B 433 -18.192 0.980 5.957 1.00 0.00 H new ATOM 0 HE3 LYS B 433 -16.544 1.183 5.396 1.00 0.00 H new ATOM 0 HZ1 LYS B 433 -18.104 2.337 3.969 1.00 0.00 H new ATOM 0 HZ2 LYS B 433 -17.341 1.090 3.105 1.00 0.00 H new ATOM 0 HZ3 LYS B 433 -18.938 0.893 3.649 1.00 0.00 H new ATOM 2287 N ASN B 434 -14.851 0.228 9.247 1.00 0.00 N ATOM 2288 CA ASN B 434 -15.314 0.878 10.481 1.00 0.00 C ATOM 2289 C ASN B 434 -14.744 2.297 10.672 1.00 0.00 C ATOM 2290 O ASN B 434 -15.432 3.171 11.202 1.00 0.00 O ATOM 2291 CB ASN B 434 -14.967 -0.020 11.683 1.00 0.00 C ATOM 2292 CG ASN B 434 -16.021 -1.086 11.918 1.00 0.00 C ATOM 2293 OD1 ASN B 434 -17.005 -0.881 12.614 1.00 0.00 O ATOM 2294 ND2 ASN B 434 -15.860 -2.250 11.339 1.00 0.00 N ATOM 0 H ASN B 434 -14.204 -0.543 9.413 1.00 0.00 H new ATOM 0 HA ASN B 434 -16.394 1.002 10.404 1.00 0.00 H new ATOM 0 HB2 ASN B 434 -14.001 -0.496 11.513 1.00 0.00 H new ATOM 0 HB3 ASN B 434 -14.867 0.594 12.578 1.00 0.00 H new ATOM 0 HD21 ASN B 434 -16.555 -2.985 11.469 1.00 0.00 H new ATOM 0 HD22 ASN B 434 -15.039 -2.422 10.758 1.00 0.00 H new ATOM 2301 N ALA B 435 -13.501 2.545 10.246 1.00 0.00 N ATOM 2302 CA ALA B 435 -12.829 3.841 10.379 1.00 0.00 C ATOM 2303 C ALA B 435 -13.535 5.007 9.653 1.00 0.00 C ATOM 2304 O ALA B 435 -13.371 6.162 10.050 1.00 0.00 O ATOM 2305 CB ALA B 435 -11.392 3.674 9.887 1.00 0.00 C ATOM 0 H ALA B 435 -12.924 1.838 9.791 1.00 0.00 H new ATOM 0 HA ALA B 435 -12.859 4.125 11.431 1.00 0.00 H new ATOM 0 HB1 ALA B 435 -10.865 4.624 9.974 1.00 0.00 H new ATOM 0 HB2 ALA B 435 -10.886 2.922 10.492 1.00 0.00 H new ATOM 0 HB3 ALA B 435 -11.399 3.357 8.844 1.00 0.00 H new ATOM 2311 N SER B 436 -14.318 4.723 8.605 1.00 0.00 N ATOM 2312 CA SER B 436 -15.055 5.704 7.781 1.00 0.00 C ATOM 2313 C SER B 436 -16.124 6.531 8.524 1.00 0.00 C ATOM 2314 O SER B 436 -16.746 7.411 7.932 1.00 0.00 O ATOM 2315 CB SER B 436 -15.694 5.017 6.570 1.00 0.00 C ATOM 2316 OG SER B 436 -14.757 4.190 5.899 1.00 0.00 O ATOM 0 H SER B 436 -14.465 3.764 8.290 1.00 0.00 H new ATOM 0 HA SER B 436 -14.294 6.421 7.472 1.00 0.00 H new ATOM 0 HB2 SER B 436 -16.545 4.418 6.895 1.00 0.00 H new ATOM 0 HB3 SER B 436 -16.078 5.770 5.882 1.00 0.00 H new ATOM 0 HG SER B 436 -15.190 3.762 5.131 1.00 0.00 H new ATOM 2322 N ASP B 437 -16.338 6.276 9.818 1.00 0.00 N ATOM 2323 CA ASP B 437 -17.280 6.936 10.744 1.00 0.00 C ATOM 2324 C ASP B 437 -17.056 8.460 10.976 1.00 0.00 C ATOM 2325 O ASP B 437 -17.670 9.058 11.861 1.00 0.00 O ATOM 2326 CB ASP B 437 -17.238 6.145 12.065 1.00 0.00 C ATOM 2327 CG ASP B 437 -18.399 6.465 13.026 1.00 0.00 C ATOM 2328 OD1 ASP B 437 -19.579 6.354 12.612 1.00 0.00 O ATOM 2329 OD2 ASP B 437 -18.138 6.762 14.217 1.00 0.00 O ATOM 0 H ASP B 437 -15.814 5.540 10.291 1.00 0.00 H new ATOM 0 HA ASP B 437 -18.267 6.914 10.281 1.00 0.00 H new ATOM 0 HB2 ASP B 437 -17.251 5.079 11.838 1.00 0.00 H new ATOM 0 HB3 ASP B 437 -16.295 6.352 12.570 1.00 0.00 H new ATOM 2334 N LYS B 438 -16.198 9.118 10.182 1.00 0.00 N ATOM 2335 CA LYS B 438 -15.887 10.562 10.182 1.00 0.00 C ATOM 2336 C LYS B 438 -17.040 11.398 9.579 1.00 0.00 C ATOM 2337 O LYS B 438 -16.838 12.157 8.626 1.00 0.00 O ATOM 2338 CB LYS B 438 -14.565 10.778 9.413 1.00 0.00 C ATOM 2339 CG LYS B 438 -13.303 10.200 10.066 1.00 0.00 C ATOM 2340 CD LYS B 438 -12.915 10.839 11.406 1.00 0.00 C ATOM 2341 CE LYS B 438 -13.378 9.996 12.602 1.00 0.00 C ATOM 2342 NZ LYS B 438 -12.652 10.383 13.838 1.00 0.00 N ATOM 0 H LYS B 438 -15.662 8.622 9.470 1.00 0.00 H new ATOM 0 HA LYS B 438 -15.771 10.906 11.210 1.00 0.00 H new ATOM 0 HB2 LYS B 438 -14.670 10.339 8.421 1.00 0.00 H new ATOM 0 HB3 LYS B 438 -14.420 11.849 9.274 1.00 0.00 H new ATOM 0 HG2 LYS B 438 -13.449 9.131 10.219 1.00 0.00 H new ATOM 0 HG3 LYS B 438 -12.470 10.312 9.372 1.00 0.00 H new ATOM 0 HD2 LYS B 438 -11.833 10.964 11.448 1.00 0.00 H new ATOM 0 HD3 LYS B 438 -13.354 11.835 11.473 1.00 0.00 H new ATOM 0 HE2 LYS B 438 -14.450 10.126 12.750 1.00 0.00 H new ATOM 0 HE3 LYS B 438 -13.211 8.939 12.393 1.00 0.00 H new ATOM 0 HZ1 LYS B 438 -13.030 9.847 14.645 1.00 0.00 H new ATOM 0 HZ2 LYS B 438 -11.640 10.173 13.726 1.00 0.00 H new ATOM 0 HZ3 LYS B 438 -12.777 11.401 14.010 1.00 0.00 H new ATOM 2356 N ARG B 439 -18.261 11.222 10.092 1.00 0.00 N ATOM 2357 CA ARG B 439 -19.512 11.865 9.640 1.00 0.00 C ATOM 2358 C ARG B 439 -20.373 12.336 10.820 1.00 0.00 C ATOM 2359 O ARG B 439 -20.666 11.522 11.725 1.00 0.00 O ATOM 2360 CB ARG B 439 -20.308 10.895 8.740 1.00 0.00 C ATOM 2361 CG ARG B 439 -19.592 10.433 7.458 1.00 0.00 C ATOM 2362 CD ARG B 439 -19.319 11.579 6.473 1.00 0.00 C ATOM 2363 NE ARG B 439 -18.624 11.091 5.270 1.00 0.00 N ATOM 2364 CZ ARG B 439 -17.324 11.065 5.050 1.00 0.00 C ATOM 2365 NH1 ARG B 439 -16.425 11.496 5.880 1.00 0.00 N ATOM 2366 NH2 ARG B 439 -16.865 10.580 3.943 1.00 0.00 N ATOM 2367 OXT ARG B 439 -20.744 13.532 10.835 1.00 0.00 O ATOM 0 H ARG B 439 -18.419 10.592 10.879 1.00 0.00 H new ATOM 0 HA ARG B 439 -19.243 12.751 9.064 1.00 0.00 H new ATOM 0 HB2 ARG B 439 -20.567 10.014 9.327 1.00 0.00 H new ATOM 0 HB3 ARG B 439 -21.244 11.376 8.458 1.00 0.00 H new ATOM 0 HG2 ARG B 439 -18.647 9.961 7.727 1.00 0.00 H new ATOM 0 HG3 ARG B 439 -20.199 9.674 6.964 1.00 0.00 H new ATOM 0 HD2 ARG B 439 -20.260 12.049 6.187 1.00 0.00 H new ATOM 0 HD3 ARG B 439 -18.715 12.345 6.960 1.00 0.00 H new ATOM 0 HE ARG B 439 -19.216 10.732 4.521 1.00 0.00 H new ATOM 0 HH11 ARG B 439 -16.707 11.890 6.778 1.00 0.00 H new ATOM 0 HH12 ARG B 439 -15.436 11.441 5.635 1.00 0.00 H new ATOM 0 HH21 ARG B 439 -17.508 10.217 3.240 1.00 0.00 H new ATOM 0 HH22 ARG B 439 -15.859 10.560 3.773 1.00 0.00 H new TER 2381 ARG B 439 HETATM 2382 ZN ZN B 440 1.435 11.639 5.785 1.00 0.00 ZN HETATM 2383 ZN ZN B 441 9.836 -3.349 -6.562 1.00 0.00 ZN HETATM 2384 ZN ZN B 442 -10.281 -9.156 3.399 1.00 0.00 ZN