USER MOD reduce.3.24.130724 H: found=0, std=0, add=840, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 846 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 368 ASN : amide:sc=-0.00197 X(o=-0.1,f=-0.073) USER MOD Set 1.2: B 369 GLN : amide:sc= -0.0998 X(o=-0.1,f=0.3) USER MOD Single : A 7 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 8 ASN : amide:sc= -2.83! K(o=-2.8!,f=-0.81) USER MOD Single : A 10 GLN : amide:sc= -2.99 X(o=-3,f=-2.9) USER MOD Single : A 11 MET CE :methyl 148:sc= -0.682 (180deg=-2.31) USER MOD Single : A 18 TYR OH : rot 180:sc= 0 USER MOD Single : B 295 SER OG : rot 29:sc= 0.0528 USER MOD Single : B 297 GLN : amide:sc= 0.245 K(o=0.25,f=-4.4!) USER MOD Single : B 298 ASN : amide:sc= 0 K(o=0,f=-0.74) USER MOD Single : B 299 ASN : amide:sc= -0.39 K(o=-0.39,f=-3.8!) USER MOD Single : B 300 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 305 ASN : amide:sc= -0.145 X(o=-0.14,f=0) USER MOD Single : B 306 HIS : no HD1:sc= 0 X(o=0,f=-0.097) USER MOD Single : B 309 ASN : amide:sc= 0 X(o=0,f=-0.018) USER MOD Single : B 310 TYR OH : rot 43:sc= 0.985 USER MOD Single : B 312 ASN : amide:sc= 0 X(o=0,f=-0.05) USER MOD Single : B 313 LYS NZ :NH3+ -137:sc= 0.278 (180deg=0.0103) USER MOD Single : B 315 LYS NZ :NH3+ -167:sc= -0.0278 (180deg=-0.23) USER MOD Single : B 316 ASN : amide:sc= 0 X(o=0,f=-0.078) USER MOD Single : B 319 GLN : amide:sc= -0.977 K(o=-0.98,f=0) USER MOD Single : B 321 GLN : amide:sc= -0.306 X(o=-0.31,f=-0.084) USER MOD Single : B 325 TYR OH : rot 180:sc= 0 USER MOD Single : B 326 LYS NZ :NH3+ 163:sc= -0.0897 (180deg=-0.378) USER MOD Single : B 333 HIS : no HD1:sc=-0.00587 X(o=-0.0059,f=-0.0027) USER MOD Single : B 334 THR OG1 : rot 77:sc= 1.11 USER MOD Single : B 335 TYR OH : rot 180:sc= -0.0815 USER MOD Single : B 336 GLN : amide:sc= -2.4 K(o=-2.4,f=-0.45) USER MOD Single : B 337 LYS NZ :NH3+ 165:sc= -0.063 (180deg=-0.333) USER MOD Single : B 339 GLN : amide:sc= -0.102 K(o=-0.1,f=-0.76) USER MOD Single : B 341 ASN : amide:sc= -0.933 K(o=-0.93,f=-0.0085) USER MOD Single : B 343 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 348 ASN : amide:sc= -1.01 K(o=-1,f=0) USER MOD Single : B 349 TYR OH : rot 180:sc= 0 USER MOD Single : B 350 THR OG1 : rot 180:sc= 0 USER MOD Single : B 354 THR OG1 : rot 180:sc= 0 USER MOD Single : B 356 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 359 TYR OH : rot 180:sc= 0 USER MOD Single : B 361 GLN : amide:sc= -0.833 K(o=-0.83,f=0) USER MOD Single : B 367 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 374 SER OG : rot 180:sc= 0 USER MOD Single : B 378 GLN : amide:sc= -0.0756 X(o=-0.076,f=-0.2) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 6 -8.581 6.450 1.413 1.00 0.00 N ATOM 2 CA ARG A 6 -8.179 6.350 2.839 1.00 0.00 C ATOM 3 C ARG A 6 -6.696 6.661 3.010 1.00 0.00 C ATOM 4 O ARG A 6 -5.976 6.858 2.030 1.00 0.00 O ATOM 5 CB ARG A 6 -8.480 4.947 3.373 1.00 0.00 C ATOM 6 CG ARG A 6 -9.945 4.558 3.264 1.00 0.00 C ATOM 7 CD ARG A 6 -10.178 3.133 3.739 1.00 0.00 C ATOM 8 NE ARG A 6 -9.812 2.956 5.141 1.00 0.00 N ATOM 9 CZ ARG A 6 -9.912 1.799 5.789 1.00 0.00 C ATOM 10 NH1 ARG A 6 -10.365 0.721 5.162 1.00 0.00 N ATOM 11 NH2 ARG A 6 -9.560 1.718 7.065 1.00 0.00 N ATOM 0 HA ARG A 6 -8.753 7.083 3.406 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -7.878 4.222 2.826 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -8.174 4.891 4.418 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -10.550 5.244 3.857 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -10.273 4.656 2.229 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -11.228 2.873 3.603 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -9.597 2.446 3.123 1.00 0.00 H new ATOM 0 HE ARG A 6 -9.460 3.765 5.652 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -10.637 0.779 4.181 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -10.441 -0.165 5.661 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -9.212 2.544 7.551 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -9.638 0.830 7.560 1.00 0.00 H new ATOM 27 N MET A 7 -6.246 6.705 4.259 1.00 0.00 N ATOM 28 CA MET A 7 -4.848 6.995 4.558 1.00 0.00 C ATOM 29 C MET A 7 -4.071 5.710 4.824 1.00 0.00 C ATOM 30 O MET A 7 -2.924 5.748 5.271 1.00 0.00 O ATOM 31 CB MET A 7 -4.745 7.921 5.771 1.00 0.00 C ATOM 32 CG MET A 7 -5.256 7.297 7.058 1.00 0.00 C ATOM 33 SD MET A 7 -5.005 8.356 8.495 1.00 0.00 S ATOM 34 CE MET A 7 -5.543 7.270 9.812 1.00 0.00 C ATOM 0 H MET A 7 -6.828 6.544 5.081 1.00 0.00 H new ATOM 0 HA MET A 7 -4.414 7.491 3.690 1.00 0.00 H new ATOM 0 HB2 MET A 7 -3.704 8.213 5.907 1.00 0.00 H new ATOM 0 HB3 MET A 7 -5.308 8.833 5.571 1.00 0.00 H new ATOM 0 HG2 MET A 7 -6.319 7.079 6.954 1.00 0.00 H new ATOM 0 HG3 MET A 7 -4.750 6.345 7.221 1.00 0.00 H new ATOM 0 HE1 MET A 7 -5.447 7.783 10.769 1.00 0.00 H new ATOM 0 HE2 MET A 7 -6.585 6.992 9.652 1.00 0.00 H new ATOM 0 HE3 MET A 7 -4.925 6.372 9.819 1.00 0.00 H new ATOM 44 N ASN A 8 -4.699 4.573 4.543 1.00 0.00 N ATOM 45 CA ASN A 8 -4.068 3.277 4.761 1.00 0.00 C ATOM 46 C ASN A 8 -3.287 2.830 3.528 1.00 0.00 C ATOM 47 O ASN A 8 -2.055 2.861 3.519 1.00 0.00 O ATOM 48 CB ASN A 8 -5.119 2.223 5.121 1.00 0.00 C ATOM 49 CG ASN A 8 -5.709 2.426 6.506 1.00 0.00 C ATOM 50 OD1 ASN A 8 -6.072 1.464 7.182 1.00 0.00 O ATOM 51 ND2 ASN A 8 -5.813 3.680 6.936 1.00 0.00 N ATOM 0 H ASN A 8 -5.645 4.523 4.164 1.00 0.00 H new ATOM 0 HA ASN A 8 -3.370 3.383 5.591 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -5.920 2.249 4.383 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -4.667 1.233 5.066 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -6.206 3.872 7.858 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -5.500 4.450 6.344 1.00 0.00 H new ATOM 58 N ILE A 9 -4.009 2.417 2.491 1.00 0.00 N ATOM 59 CA ILE A 9 -3.383 1.954 1.257 1.00 0.00 C ATOM 60 C ILE A 9 -3.475 3.009 0.156 1.00 0.00 C ATOM 61 O ILE A 9 -2.518 3.224 -0.587 1.00 0.00 O ATOM 62 CB ILE A 9 -4.022 0.634 0.765 1.00 0.00 C ATOM 63 CG1 ILE A 9 -3.581 -0.541 1.645 1.00 0.00 C ATOM 64 CG2 ILE A 9 -3.664 0.366 -0.691 1.00 0.00 C ATOM 65 CD1 ILE A 9 -4.144 -0.503 3.050 1.00 0.00 C ATOM 0 H ILE A 9 -5.029 2.393 2.481 1.00 0.00 H new ATOM 0 HA ILE A 9 -2.332 1.774 1.482 1.00 0.00 H new ATOM 0 HB ILE A 9 -5.105 0.737 0.839 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -3.885 -1.473 1.168 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -2.492 -0.551 1.701 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -4.125 -0.568 -1.013 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -4.029 1.184 -1.312 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -2.581 0.289 -0.791 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -3.786 -1.367 3.609 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -3.819 0.411 3.547 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -5.233 -0.525 3.006 1.00 0.00 H new ATOM 77 N GLN A 10 -4.628 3.663 0.057 1.00 0.00 N ATOM 78 CA GLN A 10 -4.839 4.690 -0.959 1.00 0.00 C ATOM 79 C GLN A 10 -3.788 5.792 -0.857 1.00 0.00 C ATOM 80 O GLN A 10 -3.446 6.431 -1.851 1.00 0.00 O ATOM 81 CB GLN A 10 -6.240 5.295 -0.827 1.00 0.00 C ATOM 82 CG GLN A 10 -7.360 4.349 -1.229 1.00 0.00 C ATOM 83 CD GLN A 10 -7.456 3.134 -0.326 1.00 0.00 C ATOM 84 OE1 GLN A 10 -8.149 3.157 0.692 1.00 0.00 O ATOM 85 NE2 GLN A 10 -6.762 2.065 -0.696 1.00 0.00 N ATOM 0 H GLN A 10 -5.430 3.501 0.666 1.00 0.00 H new ATOM 0 HA GLN A 10 -4.745 4.214 -1.935 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -6.394 5.607 0.206 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -6.297 6.192 -1.443 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -8.308 4.887 -1.209 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -7.201 4.021 -2.256 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -6.201 2.091 -1.548 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -6.790 1.218 -0.129 1.00 0.00 H new ATOM 94 N MET A 11 -3.274 6.004 0.351 1.00 0.00 N ATOM 95 CA MET A 11 -2.265 7.030 0.584 1.00 0.00 C ATOM 96 C MET A 11 -0.945 6.664 -0.089 1.00 0.00 C ATOM 97 O MET A 11 -0.465 7.382 -0.970 1.00 0.00 O ATOM 98 CB MET A 11 -2.049 7.224 2.083 1.00 0.00 C ATOM 99 CG MET A 11 -1.103 8.361 2.421 1.00 0.00 C ATOM 100 SD MET A 11 -1.695 9.955 1.824 1.00 0.00 S ATOM 101 CE MET A 11 -0.406 11.040 2.428 1.00 0.00 C ATOM 0 H MET A 11 -3.540 5.478 1.183 1.00 0.00 H new ATOM 0 HA MET A 11 -2.624 7.963 0.149 1.00 0.00 H new ATOM 0 HB2 MET A 11 -3.012 7.411 2.559 1.00 0.00 H new ATOM 0 HB3 MET A 11 -1.658 6.299 2.507 1.00 0.00 H new ATOM 0 HG2 MET A 11 -0.969 8.409 3.502 1.00 0.00 H new ATOM 0 HG3 MET A 11 -0.124 8.155 1.988 1.00 0.00 H new ATOM 0 HE1 MET A 11 -0.279 11.873 1.737 1.00 0.00 H new ATOM 0 HE2 MET A 11 -0.683 11.422 3.411 1.00 0.00 H new ATOM 0 HE3 MET A 11 0.530 10.486 2.505 1.00 0.00 H new ATOM 111 N LEU A 12 -0.364 5.546 0.332 1.00 0.00 N ATOM 112 CA LEU A 12 0.902 5.086 -0.226 1.00 0.00 C ATOM 113 C LEU A 12 0.807 4.947 -1.742 1.00 0.00 C ATOM 114 O LEU A 12 1.770 5.220 -2.459 1.00 0.00 O ATOM 115 CB LEU A 12 1.309 3.748 0.399 1.00 0.00 C ATOM 116 CG LEU A 12 1.347 3.729 1.928 1.00 0.00 C ATOM 117 CD1 LEU A 12 1.620 2.322 2.435 1.00 0.00 C ATOM 118 CD2 LEU A 12 2.401 4.694 2.448 1.00 0.00 C ATOM 0 H LEU A 12 -0.750 4.942 1.058 1.00 0.00 H new ATOM 0 HA LEU A 12 1.664 5.830 0.007 1.00 0.00 H new ATOM 0 HB2 LEU A 12 0.614 2.980 0.059 1.00 0.00 H new ATOM 0 HB3 LEU A 12 2.295 3.475 0.023 1.00 0.00 H new ATOM 0 HG LEU A 12 0.374 4.049 2.300 1.00 0.00 H new ATOM 0 HD11 LEU A 12 1.644 2.326 3.525 1.00 0.00 H new ATOM 0 HD12 LEU A 12 0.832 1.652 2.092 1.00 0.00 H new ATOM 0 HD13 LEU A 12 2.581 1.977 2.052 1.00 0.00 H new ATOM 0 HD21 LEU A 12 2.413 4.667 3.538 1.00 0.00 H new ATOM 0 HD22 LEU A 12 3.380 4.404 2.067 1.00 0.00 H new ATOM 0 HD23 LEU A 12 2.166 5.704 2.113 1.00 0.00 H new ATOM 130 N LEU A 13 -0.357 4.520 -2.225 1.00 0.00 N ATOM 131 CA LEU A 13 -0.573 4.357 -3.658 1.00 0.00 C ATOM 132 C LEU A 13 -0.468 5.697 -4.374 1.00 0.00 C ATOM 133 O LEU A 13 0.224 5.817 -5.384 1.00 0.00 O ATOM 134 CB LEU A 13 -1.939 3.723 -3.931 1.00 0.00 C ATOM 135 CG LEU A 13 -1.983 2.199 -3.812 1.00 0.00 C ATOM 136 CD1 LEU A 13 -3.407 1.691 -3.976 1.00 0.00 C ATOM 137 CD2 LEU A 13 -1.069 1.558 -4.848 1.00 0.00 C ATOM 0 H LEU A 13 -1.162 4.282 -1.646 1.00 0.00 H new ATOM 0 HA LEU A 13 0.203 3.694 -4.042 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -2.664 4.147 -3.237 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -2.258 4.003 -4.935 1.00 0.00 H new ATOM 0 HG LEU A 13 -1.630 1.922 -2.819 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -3.418 0.605 -3.888 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -4.039 2.124 -3.201 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -3.786 1.980 -4.957 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -1.112 0.473 -4.750 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -1.395 1.845 -5.848 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -0.045 1.896 -4.689 1.00 0.00 H new ATOM 149 N GLU A 14 -1.163 6.703 -3.848 1.00 0.00 N ATOM 150 CA GLU A 14 -1.138 8.035 -4.434 1.00 0.00 C ATOM 151 C GLU A 14 0.295 8.548 -4.511 1.00 0.00 C ATOM 152 O GLU A 14 0.687 9.187 -5.489 1.00 0.00 O ATOM 153 CB GLU A 14 -1.997 8.994 -3.608 1.00 0.00 C ATOM 154 CG GLU A 14 -2.125 10.377 -4.224 1.00 0.00 C ATOM 155 CD GLU A 14 -2.865 10.360 -5.547 1.00 0.00 C ATOM 156 OE1 GLU A 14 -2.207 10.174 -6.592 1.00 0.00 O ATOM 157 OE2 GLU A 14 -4.102 10.534 -5.539 1.00 0.00 O ATOM 0 H GLU A 14 -1.749 6.618 -3.018 1.00 0.00 H new ATOM 0 HA GLU A 14 -1.547 7.980 -5.443 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -2.992 8.565 -3.487 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -1.567 9.087 -2.611 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -2.647 11.034 -3.528 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -1.131 10.797 -4.374 1.00 0.00 H new ATOM 164 N ALA A 15 1.073 8.258 -3.472 1.00 0.00 N ATOM 165 CA ALA A 15 2.467 8.680 -3.417 1.00 0.00 C ATOM 166 C ALA A 15 3.282 8.012 -4.518 1.00 0.00 C ATOM 167 O ALA A 15 4.113 8.651 -5.163 1.00 0.00 O ATOM 168 CB ALA A 15 3.063 8.363 -2.053 1.00 0.00 C ATOM 0 H ALA A 15 0.760 7.732 -2.656 1.00 0.00 H new ATOM 0 HA ALA A 15 2.502 9.758 -3.574 1.00 0.00 H new ATOM 0 HB1 ALA A 15 4.104 8.684 -2.027 1.00 0.00 H new ATOM 0 HB2 ALA A 15 2.502 8.888 -1.280 1.00 0.00 H new ATOM 0 HB3 ALA A 15 3.010 7.289 -1.873 1.00 0.00 H new ATOM 174 N ALA A 16 3.040 6.721 -4.728 1.00 0.00 N ATOM 175 CA ALA A 16 3.753 5.968 -5.752 1.00 0.00 C ATOM 176 C ALA A 16 3.490 6.548 -7.139 1.00 0.00 C ATOM 177 O ALA A 16 4.422 6.813 -7.897 1.00 0.00 O ATOM 178 CB ALA A 16 3.357 4.500 -5.706 1.00 0.00 C ATOM 0 H ALA A 16 2.356 6.176 -4.203 1.00 0.00 H new ATOM 0 HA ALA A 16 4.821 6.047 -5.548 1.00 0.00 H new ATOM 0 HB1 ALA A 16 3.899 3.953 -6.477 1.00 0.00 H new ATOM 0 HB2 ALA A 16 3.603 4.087 -4.728 1.00 0.00 H new ATOM 0 HB3 ALA A 16 2.285 4.407 -5.880 1.00 0.00 H new ATOM 184 N ASP A 17 2.215 6.743 -7.462 1.00 0.00 N ATOM 185 CA ASP A 17 1.832 7.297 -8.757 1.00 0.00 C ATOM 186 C ASP A 17 2.352 8.722 -8.908 1.00 0.00 C ATOM 187 O ASP A 17 2.632 9.178 -10.016 1.00 0.00 O ATOM 188 CB ASP A 17 0.311 7.274 -8.917 1.00 0.00 C ATOM 189 CG ASP A 17 -0.245 5.864 -8.960 1.00 0.00 C ATOM 190 OD1 ASP A 17 -0.297 5.280 -10.062 1.00 0.00 O ATOM 191 OD2 ASP A 17 -0.627 5.345 -7.891 1.00 0.00 O ATOM 0 H ASP A 17 1.431 6.526 -6.847 1.00 0.00 H new ATOM 0 HA ASP A 17 2.278 6.680 -9.537 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -0.147 7.817 -8.090 1.00 0.00 H new ATOM 0 HB3 ASP A 17 0.037 7.798 -9.833 1.00 0.00 H new ATOM 196 N TYR A 18 2.476 9.419 -7.783 1.00 0.00 N ATOM 197 CA TYR A 18 2.969 10.790 -7.779 1.00 0.00 C ATOM 198 C TYR A 18 4.408 10.855 -8.280 1.00 0.00 C ATOM 199 O TYR A 18 4.707 11.543 -9.258 1.00 0.00 O ATOM 200 CB TYR A 18 2.881 11.375 -6.367 1.00 0.00 C ATOM 201 CG TYR A 18 3.489 12.753 -6.233 1.00 0.00 C ATOM 202 CD1 TYR A 18 2.737 13.892 -6.489 1.00 0.00 C ATOM 203 CD2 TYR A 18 4.814 12.914 -5.844 1.00 0.00 C ATOM 204 CE1 TYR A 18 3.287 15.153 -6.364 1.00 0.00 C ATOM 205 CE2 TYR A 18 5.371 14.173 -5.716 1.00 0.00 C ATOM 206 CZ TYR A 18 4.603 15.289 -5.977 1.00 0.00 C ATOM 207 OH TYR A 18 5.155 16.543 -5.850 1.00 0.00 O ATOM 0 H TYR A 18 2.241 9.054 -6.860 1.00 0.00 H new ATOM 0 HA TYR A 18 2.345 11.378 -8.452 1.00 0.00 H new ATOM 0 HB2 TYR A 18 1.834 11.421 -6.068 1.00 0.00 H new ATOM 0 HB3 TYR A 18 3.381 10.699 -5.673 1.00 0.00 H new ATOM 0 HD1 TYR A 18 1.705 13.790 -6.791 1.00 0.00 H new ATOM 0 HD2 TYR A 18 5.418 12.042 -5.639 1.00 0.00 H new ATOM 0 HE1 TYR A 18 2.689 16.028 -6.569 1.00 0.00 H new ATOM 0 HE2 TYR A 18 6.402 14.282 -5.413 1.00 0.00 H new ATOM 0 HH TYR A 18 6.090 16.462 -5.569 1.00 0.00 H new ATOM 217 N LEU A 19 5.295 10.134 -7.602 1.00 0.00 N ATOM 218 CA LEU A 19 6.707 10.107 -7.967 1.00 0.00 C ATOM 219 C LEU A 19 6.899 9.582 -9.387 1.00 0.00 C ATOM 220 O LEU A 19 7.543 10.225 -10.216 1.00 0.00 O ATOM 221 CB LEU A 19 7.489 9.235 -6.985 1.00 0.00 C ATOM 222 CG LEU A 19 7.285 9.571 -5.508 1.00 0.00 C ATOM 223 CD1 LEU A 19 7.953 8.525 -4.628 1.00 0.00 C ATOM 224 CD2 LEU A 19 7.828 10.958 -5.196 1.00 0.00 C ATOM 0 H LEU A 19 5.060 9.558 -6.794 1.00 0.00 H new ATOM 0 HA LEU A 19 7.084 11.129 -7.924 1.00 0.00 H new ATOM 0 HB2 LEU A 19 7.209 8.194 -7.146 1.00 0.00 H new ATOM 0 HB3 LEU A 19 8.551 9.318 -7.216 1.00 0.00 H new ATOM 0 HG LEU A 19 6.216 9.566 -5.297 1.00 0.00 H new ATOM 0 HD11 LEU A 19 7.798 8.779 -3.579 1.00 0.00 H new ATOM 0 HD12 LEU A 19 7.518 7.546 -4.832 1.00 0.00 H new ATOM 0 HD13 LEU A 19 9.022 8.499 -4.841 1.00 0.00 H new ATOM 0 HD21 LEU A 19 7.674 11.180 -4.140 1.00 0.00 H new ATOM 0 HD22 LEU A 19 8.894 10.991 -5.422 1.00 0.00 H new ATOM 0 HD23 LEU A 19 7.306 11.698 -5.802 1.00 0.00 H new ATOM 236 N GLU A 20 6.340 8.405 -9.657 1.00 0.00 N ATOM 237 CA GLU A 20 6.449 7.786 -10.977 1.00 0.00 C ATOM 238 C GLU A 20 6.002 8.749 -12.074 1.00 0.00 C ATOM 239 O GLU A 20 6.784 9.102 -12.958 1.00 0.00 O ATOM 240 CB GLU A 20 5.611 6.507 -11.035 1.00 0.00 C ATOM 241 CG GLU A 20 6.120 5.405 -10.119 1.00 0.00 C ATOM 242 CD GLU A 20 7.532 4.970 -10.459 1.00 0.00 C ATOM 243 OE1 GLU A 20 7.694 4.154 -11.390 1.00 0.00 O ATOM 244 OE2 GLU A 20 8.475 5.447 -9.794 1.00 0.00 O ATOM 0 H GLU A 20 5.807 7.860 -8.980 1.00 0.00 H new ATOM 0 HA GLU A 20 7.497 7.536 -11.145 1.00 0.00 H new ATOM 0 HB2 GLU A 20 4.581 6.744 -10.767 1.00 0.00 H new ATOM 0 HB3 GLU A 20 5.596 6.138 -12.061 1.00 0.00 H new ATOM 0 HG2 GLU A 20 6.090 5.753 -9.086 1.00 0.00 H new ATOM 0 HG3 GLU A 20 5.453 4.545 -10.185 1.00 0.00 H new ATOM 251 N ARG A 21 4.742 9.167 -12.013 1.00 0.00 N ATOM 252 CA ARG A 21 4.193 10.089 -13.000 1.00 0.00 C ATOM 253 C ARG A 21 3.522 11.279 -12.320 1.00 0.00 C ATOM 254 O ARG A 21 4.206 12.303 -12.110 1.00 0.00 O ATOM 255 CB ARG A 21 3.188 9.368 -13.902 1.00 0.00 C ATOM 256 CG ARG A 21 3.794 8.223 -14.699 1.00 0.00 C ATOM 257 CD ARG A 21 4.788 8.726 -15.733 1.00 0.00 C ATOM 258 NE ARG A 21 5.317 7.641 -16.555 1.00 0.00 N ATOM 259 CZ ARG A 21 5.883 7.824 -17.745 1.00 0.00 C ATOM 260 NH1 ARG A 21 5.984 9.044 -18.255 1.00 0.00 N ATOM 261 NH2 ARG A 21 6.344 6.785 -18.427 1.00 0.00 N ATOM 262 OXT ARG A 21 2.317 11.179 -12.005 1.00 0.00 O ATOM 0 H ARG A 21 4.082 8.882 -11.290 1.00 0.00 H new ATOM 0 HA ARG A 21 5.017 10.459 -13.610 1.00 0.00 H new ATOM 0 HB2 ARG A 21 2.375 8.981 -13.288 1.00 0.00 H new ATOM 0 HB3 ARG A 21 2.751 10.089 -14.593 1.00 0.00 H new ATOM 0 HG2 ARG A 21 4.293 7.531 -14.021 1.00 0.00 H new ATOM 0 HG3 ARG A 21 3.001 7.666 -15.197 1.00 0.00 H new ATOM 0 HD2 ARG A 21 4.304 9.463 -16.373 1.00 0.00 H new ATOM 0 HD3 ARG A 21 5.611 9.233 -15.229 1.00 0.00 H new ATOM 0 HE ARG A 21 5.249 6.689 -16.196 1.00 0.00 H new ATOM 0 HH11 ARG A 21 5.627 9.845 -17.735 1.00 0.00 H new ATOM 0 HH12 ARG A 21 6.419 9.181 -19.168 1.00 0.00 H new ATOM 0 HH21 ARG A 21 6.265 5.845 -18.039 1.00 0.00 H new ATOM 0 HH22 ARG A 21 6.778 6.926 -19.339 1.00 0.00 H new TER 276 ARG A 21 ATOM 277 N SER B 295 -10.295 11.288 6.031 1.00 0.00 N ATOM 278 CA SER B 295 -9.276 10.832 5.050 1.00 0.00 C ATOM 279 C SER B 295 -8.597 12.019 4.378 1.00 0.00 C ATOM 280 O SER B 295 -9.202 13.078 4.214 1.00 0.00 O ATOM 281 CB SER B 295 -9.925 9.940 3.991 1.00 0.00 C ATOM 282 OG SER B 295 -10.510 8.791 4.580 1.00 0.00 O ATOM 0 HA SER B 295 -8.520 10.260 5.589 1.00 0.00 H new ATOM 0 HB2 SER B 295 -10.687 10.504 3.453 1.00 0.00 H new ATOM 0 HB3 SER B 295 -9.177 9.636 3.259 1.00 0.00 H new ATOM 0 HG SER B 295 -10.796 9.001 5.493 1.00 0.00 H new ATOM 290 N LEU B 296 -7.335 11.829 3.990 1.00 0.00 N ATOM 291 CA LEU B 296 -6.556 12.881 3.334 1.00 0.00 C ATOM 292 C LEU B 296 -6.349 14.073 4.267 1.00 0.00 C ATOM 293 O LEU B 296 -7.308 14.686 4.734 1.00 0.00 O ATOM 294 CB LEU B 296 -7.236 13.335 2.038 1.00 0.00 C ATOM 295 CG LEU B 296 -7.171 12.334 0.881 1.00 0.00 C ATOM 296 CD1 LEU B 296 -8.133 11.179 1.112 1.00 0.00 C ATOM 297 CD2 LEU B 296 -7.474 13.025 -0.440 1.00 0.00 C ATOM 0 H LEU B 296 -6.829 10.953 4.119 1.00 0.00 H new ATOM 0 HA LEU B 296 -5.579 12.465 3.087 1.00 0.00 H new ATOM 0 HB2 LEU B 296 -8.283 13.550 2.252 1.00 0.00 H new ATOM 0 HB3 LEU B 296 -6.778 14.270 1.715 1.00 0.00 H new ATOM 0 HG LEU B 296 -6.159 11.931 0.836 1.00 0.00 H new ATOM 0 HD11 LEU B 296 -8.070 10.480 0.278 1.00 0.00 H new ATOM 0 HD12 LEU B 296 -7.869 10.665 2.036 1.00 0.00 H new ATOM 0 HD13 LEU B 296 -9.150 11.563 1.188 1.00 0.00 H new ATOM 0 HD21 LEU B 296 -7.423 12.298 -1.251 1.00 0.00 H new ATOM 0 HD22 LEU B 296 -8.474 13.458 -0.403 1.00 0.00 H new ATOM 0 HD23 LEU B 296 -6.743 13.814 -0.614 1.00 0.00 H new ATOM 309 N GLN B 297 -5.085 14.396 4.530 1.00 0.00 N ATOM 310 CA GLN B 297 -4.746 15.510 5.409 1.00 0.00 C ATOM 311 C GLN B 297 -5.351 16.816 4.903 1.00 0.00 C ATOM 312 O GLN B 297 -5.562 16.990 3.701 1.00 0.00 O ATOM 313 CB GLN B 297 -3.226 15.649 5.525 1.00 0.00 C ATOM 314 CG GLN B 297 -2.786 16.686 6.548 1.00 0.00 C ATOM 315 CD GLN B 297 -3.260 16.360 7.951 1.00 0.00 C ATOM 316 OE1 GLN B 297 -4.343 16.774 8.365 1.00 0.00 O ATOM 317 NE2 GLN B 297 -2.448 15.613 8.691 1.00 0.00 N ATOM 0 H GLN B 297 -4.279 13.902 4.147 1.00 0.00 H new ATOM 0 HA GLN B 297 -5.164 15.300 6.394 1.00 0.00 H new ATOM 0 HB2 GLN B 297 -2.800 14.682 5.794 1.00 0.00 H new ATOM 0 HB3 GLN B 297 -2.818 15.917 4.550 1.00 0.00 H new ATOM 0 HG2 GLN B 297 -1.698 16.757 6.543 1.00 0.00 H new ATOM 0 HG3 GLN B 297 -3.170 17.664 6.257 1.00 0.00 H new ATOM 0 HE21 GLN B 297 -1.559 15.292 8.307 1.00 0.00 H new ATOM 0 HE22 GLN B 297 -2.713 15.361 9.643 1.00 0.00 H new ATOM 326 N ASN B 298 -5.626 17.731 5.828 1.00 0.00 N ATOM 327 CA ASN B 298 -6.211 19.023 5.482 1.00 0.00 C ATOM 328 C ASN B 298 -5.300 19.811 4.545 1.00 0.00 C ATOM 329 O ASN B 298 -5.673 20.103 3.408 1.00 0.00 O ATOM 330 CB ASN B 298 -6.487 19.838 6.749 1.00 0.00 C ATOM 331 CG ASN B 298 -7.510 19.177 7.651 1.00 0.00 C ATOM 332 OD1 ASN B 298 -8.394 18.458 7.185 1.00 0.00 O ATOM 333 ND2 ASN B 298 -7.395 19.419 8.951 1.00 0.00 N ATOM 0 H ASN B 298 -5.453 17.601 6.825 1.00 0.00 H new ATOM 0 HA ASN B 298 -7.151 18.835 4.964 1.00 0.00 H new ATOM 0 HB2 ASN B 298 -5.556 19.975 7.299 1.00 0.00 H new ATOM 0 HB3 ASN B 298 -6.841 20.830 6.469 1.00 0.00 H new ATOM 0 HD21 ASN B 298 -8.055 19.002 9.608 1.00 0.00 H new ATOM 0 HD22 ASN B 298 -6.647 20.021 9.293 1.00 0.00 H new ATOM 340 N ASN B 299 -4.107 20.155 5.024 1.00 0.00 N ATOM 341 CA ASN B 299 -3.157 20.914 4.216 1.00 0.00 C ATOM 342 C ASN B 299 -1.721 20.697 4.686 1.00 0.00 C ATOM 343 O ASN B 299 -0.794 21.326 4.177 1.00 0.00 O ATOM 344 CB ASN B 299 -3.501 22.405 4.256 1.00 0.00 C ATOM 345 CG ASN B 299 -3.628 22.938 5.671 1.00 0.00 C ATOM 346 OD1 ASN B 299 -2.962 22.463 6.591 1.00 0.00 O ATOM 347 ND2 ASN B 299 -4.491 23.933 5.852 1.00 0.00 N ATOM 0 H ASN B 299 -3.777 19.922 5.961 1.00 0.00 H new ATOM 0 HA ASN B 299 -3.232 20.553 3.190 1.00 0.00 H new ATOM 0 HB2 ASN B 299 -2.730 22.966 3.728 1.00 0.00 H new ATOM 0 HB3 ASN B 299 -4.437 22.572 3.724 1.00 0.00 H new ATOM 0 HD21 ASN B 299 -4.621 24.332 6.781 1.00 0.00 H new ATOM 0 HD22 ASN B 299 -5.023 24.297 5.061 1.00 0.00 H new ATOM 354 N GLN B 300 -1.539 19.804 5.655 1.00 0.00 N ATOM 355 CA GLN B 300 -0.209 19.512 6.180 1.00 0.00 C ATOM 356 C GLN B 300 0.508 18.485 5.301 1.00 0.00 C ATOM 357 O GLN B 300 0.041 17.355 5.158 1.00 0.00 O ATOM 358 CB GLN B 300 -0.304 18.989 7.615 1.00 0.00 C ATOM 359 CG GLN B 300 -0.955 19.961 8.578 1.00 0.00 C ATOM 360 CD GLN B 300 -0.897 19.480 10.015 1.00 0.00 C ATOM 361 OE1 GLN B 300 -1.792 18.774 10.481 1.00 0.00 O ATOM 362 NE2 GLN B 300 0.158 19.863 10.725 1.00 0.00 N ATOM 0 H GLN B 300 -2.292 19.272 6.091 1.00 0.00 H new ATOM 0 HA GLN B 300 0.366 20.438 6.176 1.00 0.00 H new ATOM 0 HB2 GLN B 300 -0.870 18.057 7.616 1.00 0.00 H new ATOM 0 HB3 GLN B 300 0.698 18.753 7.973 1.00 0.00 H new ATOM 0 HG2 GLN B 300 -0.460 20.929 8.502 1.00 0.00 H new ATOM 0 HG3 GLN B 300 -1.995 20.111 8.290 1.00 0.00 H new ATOM 0 HE21 GLN B 300 0.875 20.448 10.297 1.00 0.00 H new ATOM 0 HE22 GLN B 300 0.251 19.572 11.698 1.00 0.00 H new ATOM 371 N PRO B 301 1.655 18.860 4.698 1.00 0.00 N ATOM 372 CA PRO B 301 2.421 17.959 3.834 1.00 0.00 C ATOM 373 C PRO B 301 3.293 16.990 4.625 1.00 0.00 C ATOM 374 O PRO B 301 4.202 16.367 4.075 1.00 0.00 O ATOM 375 CB PRO B 301 3.289 18.920 3.028 1.00 0.00 C ATOM 376 CG PRO B 301 3.528 20.068 3.946 1.00 0.00 C ATOM 377 CD PRO B 301 2.296 20.188 4.807 1.00 0.00 C ATOM 0 HA PRO B 301 1.776 17.323 3.228 1.00 0.00 H new ATOM 0 HB2 PRO B 301 4.226 18.451 2.727 1.00 0.00 H new ATOM 0 HB3 PRO B 301 2.785 19.240 2.116 1.00 0.00 H new ATOM 0 HG2 PRO B 301 4.414 19.898 4.558 1.00 0.00 H new ATOM 0 HG3 PRO B 301 3.700 20.986 3.384 1.00 0.00 H new ATOM 0 HD2 PRO B 301 2.552 20.424 5.840 1.00 0.00 H new ATOM 0 HD3 PRO B 301 1.637 20.980 4.453 1.00 0.00 H new ATOM 385 N VAL B 302 3.009 16.863 5.917 1.00 0.00 N ATOM 386 CA VAL B 302 3.770 15.971 6.785 1.00 0.00 C ATOM 387 C VAL B 302 3.521 14.508 6.430 1.00 0.00 C ATOM 388 O VAL B 302 4.444 13.787 6.051 1.00 0.00 O ATOM 389 CB VAL B 302 3.420 16.201 8.267 1.00 0.00 C ATOM 390 CG1 VAL B 302 4.265 15.307 9.164 1.00 0.00 C ATOM 391 CG2 VAL B 302 3.605 17.665 8.635 1.00 0.00 C ATOM 0 H VAL B 302 2.257 17.367 6.387 1.00 0.00 H new ATOM 0 HA VAL B 302 4.824 16.200 6.629 1.00 0.00 H new ATOM 0 HB VAL B 302 2.373 15.939 8.419 1.00 0.00 H new ATOM 0 HG11 VAL B 302 4.002 15.485 10.207 1.00 0.00 H new ATOM 0 HG12 VAL B 302 4.078 14.262 8.916 1.00 0.00 H new ATOM 0 HG13 VAL B 302 5.321 15.533 9.012 1.00 0.00 H new ATOM 0 HG21 VAL B 302 3.354 17.811 9.686 1.00 0.00 H new ATOM 0 HG22 VAL B 302 4.642 17.954 8.467 1.00 0.00 H new ATOM 0 HG23 VAL B 302 2.952 18.281 8.017 1.00 0.00 H new ATOM 401 N GLU B 303 2.269 14.073 6.555 1.00 0.00 N ATOM 402 CA GLU B 303 1.905 12.694 6.247 1.00 0.00 C ATOM 403 C GLU B 303 2.263 12.350 4.805 1.00 0.00 C ATOM 404 O GLU B 303 2.624 11.215 4.498 1.00 0.00 O ATOM 405 CB GLU B 303 0.409 12.470 6.481 1.00 0.00 C ATOM 406 CG GLU B 303 -0.025 11.023 6.298 1.00 0.00 C ATOM 407 CD GLU B 303 -1.520 10.837 6.463 1.00 0.00 C ATOM 408 OE1 GLU B 303 -1.974 10.661 7.613 1.00 0.00 O ATOM 409 OE2 GLU B 303 -2.238 10.865 5.441 1.00 0.00 O ATOM 0 H GLU B 303 1.492 14.655 6.867 1.00 0.00 H new ATOM 0 HA GLU B 303 2.468 12.039 6.912 1.00 0.00 H new ATOM 0 HB2 GLU B 303 0.155 12.792 7.491 1.00 0.00 H new ATOM 0 HB3 GLU B 303 -0.156 13.100 5.794 1.00 0.00 H new ATOM 0 HG2 GLU B 303 0.273 10.681 5.307 1.00 0.00 H new ATOM 0 HG3 GLU B 303 0.497 10.397 7.021 1.00 0.00 H new ATOM 416 N PHE B 304 2.159 13.341 3.926 1.00 0.00 N ATOM 417 CA PHE B 304 2.475 13.151 2.516 1.00 0.00 C ATOM 418 C PHE B 304 3.950 12.803 2.341 1.00 0.00 C ATOM 419 O PHE B 304 4.298 11.872 1.611 1.00 0.00 O ATOM 420 CB PHE B 304 2.133 14.415 1.724 1.00 0.00 C ATOM 421 CG PHE B 304 2.203 14.231 0.236 1.00 0.00 C ATOM 422 CD1 PHE B 304 1.276 13.437 -0.420 1.00 0.00 C ATOM 423 CD2 PHE B 304 3.196 14.850 -0.506 1.00 0.00 C ATOM 424 CE1 PHE B 304 1.337 13.265 -1.791 1.00 0.00 C ATOM 425 CE2 PHE B 304 3.260 14.682 -1.876 1.00 0.00 C ATOM 426 CZ PHE B 304 2.331 13.888 -2.520 1.00 0.00 C ATOM 0 H PHE B 304 1.858 14.285 4.166 1.00 0.00 H new ATOM 0 HA PHE B 304 1.877 12.323 2.135 1.00 0.00 H new ATOM 0 HB2 PHE B 304 1.129 14.742 1.994 1.00 0.00 H new ATOM 0 HB3 PHE B 304 2.817 15.212 2.015 1.00 0.00 H new ATOM 0 HD1 PHE B 304 0.497 12.947 0.146 1.00 0.00 H new ATOM 0 HD2 PHE B 304 3.927 15.470 -0.009 1.00 0.00 H new ATOM 0 HE1 PHE B 304 0.608 12.644 -2.291 1.00 0.00 H new ATOM 0 HE2 PHE B 304 4.037 15.172 -2.444 1.00 0.00 H new ATOM 0 HZ PHE B 304 2.382 13.755 -3.591 1.00 0.00 H new ATOM 436 N ASN B 305 4.812 13.556 3.017 1.00 0.00 N ATOM 437 CA ASN B 305 6.249 13.327 2.946 1.00 0.00 C ATOM 438 C ASN B 305 6.604 11.960 3.520 1.00 0.00 C ATOM 439 O ASN B 305 7.487 11.272 3.010 1.00 0.00 O ATOM 440 CB ASN B 305 7.002 14.424 3.702 1.00 0.00 C ATOM 441 CG ASN B 305 8.504 14.226 3.660 1.00 0.00 C ATOM 442 OD1 ASN B 305 9.180 14.710 2.752 1.00 0.00 O ATOM 443 ND2 ASN B 305 9.035 13.511 4.645 1.00 0.00 N ATOM 0 H ASN B 305 4.539 14.331 3.621 1.00 0.00 H new ATOM 0 HA ASN B 305 6.547 13.353 1.898 1.00 0.00 H new ATOM 0 HB2 ASN B 305 6.754 15.394 3.272 1.00 0.00 H new ATOM 0 HB3 ASN B 305 6.669 14.441 4.740 1.00 0.00 H new ATOM 0 HD21 ASN B 305 10.041 13.344 4.669 1.00 0.00 H new ATOM 0 HD22 ASN B 305 8.437 13.129 5.377 1.00 0.00 H new ATOM 450 N HIS B 306 5.909 11.573 4.588 1.00 0.00 N ATOM 451 CA HIS B 306 6.148 10.285 5.227 1.00 0.00 C ATOM 452 C HIS B 306 5.828 9.146 4.264 1.00 0.00 C ATOM 453 O HIS B 306 6.583 8.181 4.153 1.00 0.00 O ATOM 454 CB HIS B 306 5.305 10.147 6.496 1.00 0.00 C ATOM 455 CG HIS B 306 5.593 8.899 7.271 1.00 0.00 C ATOM 456 ND1 HIS B 306 4.916 7.715 7.072 1.00 0.00 N ATOM 457 CD2 HIS B 306 6.495 8.654 8.250 1.00 0.00 C ATOM 458 CE1 HIS B 306 5.387 6.795 7.895 1.00 0.00 C ATOM 459 NE2 HIS B 306 6.347 7.341 8.620 1.00 0.00 N ATOM 0 H HIS B 306 5.178 12.133 5.027 1.00 0.00 H new ATOM 0 HA HIS B 306 7.202 10.232 5.501 1.00 0.00 H new ATOM 0 HB2 HIS B 306 5.482 11.012 7.136 1.00 0.00 H new ATOM 0 HB3 HIS B 306 4.249 10.161 6.225 1.00 0.00 H new ATOM 0 HD2 HIS B 306 7.200 9.360 8.663 1.00 0.00 H new ATOM 0 HE1 HIS B 306 5.046 5.773 7.963 1.00 0.00 H new ATOM 0 HE2 HIS B 306 6.891 6.863 9.339 1.00 0.00 H new ATOM 468 N ALA B 307 4.699 9.271 3.570 1.00 0.00 N ATOM 469 CA ALA B 307 4.277 8.263 2.606 1.00 0.00 C ATOM 470 C ALA B 307 5.322 8.097 1.511 1.00 0.00 C ATOM 471 O ALA B 307 5.712 6.979 1.172 1.00 0.00 O ATOM 472 CB ALA B 307 2.932 8.642 2.003 1.00 0.00 C ATOM 0 H ALA B 307 4.061 10.062 3.659 1.00 0.00 H new ATOM 0 HA ALA B 307 4.172 7.311 3.126 1.00 0.00 H new ATOM 0 HB1 ALA B 307 2.628 7.881 1.284 1.00 0.00 H new ATOM 0 HB2 ALA B 307 2.186 8.713 2.794 1.00 0.00 H new ATOM 0 HB3 ALA B 307 3.018 9.604 1.498 1.00 0.00 H new ATOM 478 N ILE B 308 5.774 9.221 0.960 1.00 0.00 N ATOM 479 CA ILE B 308 6.783 9.206 -0.092 1.00 0.00 C ATOM 480 C ILE B 308 8.089 8.598 0.413 1.00 0.00 C ATOM 481 O ILE B 308 8.812 7.947 -0.339 1.00 0.00 O ATOM 482 CB ILE B 308 7.054 10.630 -0.628 1.00 0.00 C ATOM 483 CG1 ILE B 308 5.815 11.163 -1.356 1.00 0.00 C ATOM 484 CG2 ILE B 308 8.267 10.638 -1.551 1.00 0.00 C ATOM 485 CD1 ILE B 308 5.985 12.563 -1.909 1.00 0.00 C ATOM 0 H ILE B 308 5.456 10.153 1.226 1.00 0.00 H new ATOM 0 HA ILE B 308 6.393 8.592 -0.904 1.00 0.00 H new ATOM 0 HB ILE B 308 7.270 11.284 0.217 1.00 0.00 H new ATOM 0 HG12 ILE B 308 5.567 10.487 -2.174 1.00 0.00 H new ATOM 0 HG13 ILE B 308 4.969 11.154 -0.668 1.00 0.00 H new ATOM 0 HG21 ILE B 308 8.439 11.650 -1.917 1.00 0.00 H new ATOM 0 HG22 ILE B 308 9.144 10.296 -1.002 1.00 0.00 H new ATOM 0 HG23 ILE B 308 8.086 9.973 -2.396 1.00 0.00 H new ATOM 0 HD11 ILE B 308 5.067 12.870 -2.410 1.00 0.00 H new ATOM 0 HD12 ILE B 308 6.202 13.253 -1.093 1.00 0.00 H new ATOM 0 HD13 ILE B 308 6.809 12.575 -2.623 1.00 0.00 H new ATOM 497 N ASN B 309 8.378 8.814 1.692 1.00 0.00 N ATOM 498 CA ASN B 309 9.597 8.294 2.303 1.00 0.00 C ATOM 499 C ASN B 309 9.577 6.768 2.357 1.00 0.00 C ATOM 500 O ASN B 309 10.554 6.113 1.992 1.00 0.00 O ATOM 501 CB ASN B 309 9.763 8.865 3.712 1.00 0.00 C ATOM 502 CG ASN B 309 11.052 8.416 4.373 1.00 0.00 C ATOM 503 OD1 ASN B 309 11.090 7.390 5.052 1.00 0.00 O ATOM 504 ND2 ASN B 309 12.116 9.187 4.178 1.00 0.00 N ATOM 0 H ASN B 309 7.784 9.347 2.327 1.00 0.00 H new ATOM 0 HA ASN B 309 10.443 8.602 1.688 1.00 0.00 H new ATOM 0 HB2 ASN B 309 9.743 9.954 3.664 1.00 0.00 H new ATOM 0 HB3 ASN B 309 8.917 8.558 4.327 1.00 0.00 H new ATOM 0 HD21 ASN B 309 13.011 8.937 4.599 1.00 0.00 H new ATOM 0 HD22 ASN B 309 12.038 10.029 3.607 1.00 0.00 H new ATOM 511 N TYR B 310 8.461 6.211 2.817 1.00 0.00 N ATOM 512 CA TYR B 310 8.310 4.763 2.923 1.00 0.00 C ATOM 513 C TYR B 310 8.396 4.104 1.548 1.00 0.00 C ATOM 514 O TYR B 310 9.182 3.178 1.340 1.00 0.00 O ATOM 515 CB TYR B 310 6.976 4.420 3.592 1.00 0.00 C ATOM 516 CG TYR B 310 6.695 2.935 3.675 1.00 0.00 C ATOM 517 CD1 TYR B 310 7.436 2.112 4.514 1.00 0.00 C ATOM 518 CD2 TYR B 310 5.682 2.359 2.918 1.00 0.00 C ATOM 519 CE1 TYR B 310 7.177 0.757 4.595 1.00 0.00 C ATOM 520 CE2 TYR B 310 5.417 1.006 2.994 1.00 0.00 C ATOM 521 CZ TYR B 310 6.166 0.209 3.833 1.00 0.00 C ATOM 522 OH TYR B 310 5.904 -1.140 3.913 1.00 0.00 O ATOM 0 H TYR B 310 7.646 6.742 3.123 1.00 0.00 H new ATOM 0 HA TYR B 310 9.124 4.378 3.537 1.00 0.00 H new ATOM 0 HB2 TYR B 310 6.968 4.838 4.599 1.00 0.00 H new ATOM 0 HB3 TYR B 310 6.169 4.902 3.040 1.00 0.00 H new ATOM 0 HD1 TYR B 310 8.227 2.538 5.113 1.00 0.00 H new ATOM 0 HD2 TYR B 310 5.092 2.980 2.260 1.00 0.00 H new ATOM 0 HE1 TYR B 310 7.763 0.130 5.251 1.00 0.00 H new ATOM 0 HE2 TYR B 310 4.626 0.574 2.399 1.00 0.00 H new ATOM 0 HH TYR B 310 5.934 -1.424 4.850 1.00 0.00 H new ATOM 532 N VAL B 311 7.578 4.584 0.615 1.00 0.00 N ATOM 533 CA VAL B 311 7.565 4.043 -0.738 1.00 0.00 C ATOM 534 C VAL B 311 8.945 4.148 -1.380 1.00 0.00 C ATOM 535 O VAL B 311 9.398 3.221 -2.053 1.00 0.00 O ATOM 536 CB VAL B 311 6.530 4.770 -1.621 1.00 0.00 C ATOM 537 CG1 VAL B 311 6.516 4.188 -3.026 1.00 0.00 C ATOM 538 CG2 VAL B 311 5.147 4.688 -0.991 1.00 0.00 C ATOM 0 H VAL B 311 6.917 5.345 0.772 1.00 0.00 H new ATOM 0 HA VAL B 311 7.285 2.992 -0.663 1.00 0.00 H new ATOM 0 HB VAL B 311 6.815 5.819 -1.693 1.00 0.00 H new ATOM 0 HG11 VAL B 311 5.779 4.716 -3.631 1.00 0.00 H new ATOM 0 HG12 VAL B 311 7.502 4.300 -3.476 1.00 0.00 H new ATOM 0 HG13 VAL B 311 6.257 3.130 -2.979 1.00 0.00 H new ATOM 0 HG21 VAL B 311 4.427 5.205 -1.625 1.00 0.00 H new ATOM 0 HG22 VAL B 311 4.855 3.643 -0.889 1.00 0.00 H new ATOM 0 HG23 VAL B 311 5.167 5.157 -0.007 1.00 0.00 H new ATOM 548 N ASN B 312 9.611 5.278 -1.161 1.00 0.00 N ATOM 549 CA ASN B 312 10.945 5.494 -1.711 1.00 0.00 C ATOM 550 C ASN B 312 11.944 4.547 -1.063 1.00 0.00 C ATOM 551 O ASN B 312 12.924 4.138 -1.687 1.00 0.00 O ATOM 552 CB ASN B 312 11.385 6.944 -1.498 1.00 0.00 C ATOM 553 CG ASN B 312 12.773 7.213 -2.048 1.00 0.00 C ATOM 554 OD1 ASN B 312 13.772 7.071 -1.343 1.00 0.00 O ATOM 555 ND2 ASN B 312 12.841 7.604 -3.316 1.00 0.00 N ATOM 0 H ASN B 312 9.250 6.056 -0.608 1.00 0.00 H new ATOM 0 HA ASN B 312 10.911 5.293 -2.782 1.00 0.00 H new ATOM 0 HB2 ASN B 312 10.671 7.612 -1.979 1.00 0.00 H new ATOM 0 HB3 ASN B 312 11.368 7.173 -0.433 1.00 0.00 H new ATOM 0 HD21 ASN B 312 13.747 7.799 -3.742 1.00 0.00 H new ATOM 0 HD22 ASN B 312 11.987 7.709 -3.864 1.00 0.00 H new ATOM 562 N LYS B 313 11.690 4.202 0.197 1.00 0.00 N ATOM 563 CA LYS B 313 12.561 3.294 0.932 1.00 0.00 C ATOM 564 C LYS B 313 12.551 1.913 0.290 1.00 0.00 C ATOM 565 O LYS B 313 13.603 1.350 -0.010 1.00 0.00 O ATOM 566 CB LYS B 313 12.119 3.197 2.394 1.00 0.00 C ATOM 567 CG LYS B 313 12.986 2.272 3.234 1.00 0.00 C ATOM 568 CD LYS B 313 12.479 2.180 4.664 1.00 0.00 C ATOM 569 CE LYS B 313 13.303 1.204 5.488 1.00 0.00 C ATOM 570 NZ LYS B 313 12.808 1.104 6.889 1.00 0.00 N ATOM 0 H LYS B 313 10.887 4.539 0.729 1.00 0.00 H new ATOM 0 HA LYS B 313 13.577 3.689 0.899 1.00 0.00 H new ATOM 0 HB2 LYS B 313 12.132 4.194 2.835 1.00 0.00 H new ATOM 0 HB3 LYS B 313 11.088 2.846 2.430 1.00 0.00 H new ATOM 0 HG2 LYS B 313 12.999 1.278 2.787 1.00 0.00 H new ATOM 0 HG3 LYS B 313 14.014 2.635 3.234 1.00 0.00 H new ATOM 0 HD2 LYS B 313 12.512 3.166 5.127 1.00 0.00 H new ATOM 0 HD3 LYS B 313 11.436 1.864 4.661 1.00 0.00 H new ATOM 0 HE2 LYS B 313 13.273 0.219 5.021 1.00 0.00 H new ATOM 0 HE3 LYS B 313 14.345 1.523 5.493 1.00 0.00 H new ATOM 0 HZ1 LYS B 313 13.616 1.101 7.543 1.00 0.00 H new ATOM 0 HZ2 LYS B 313 12.195 1.917 7.099 1.00 0.00 H new ATOM 0 HZ3 LYS B 313 12.267 0.223 7.004 1.00 0.00 H new ATOM 584 N ILE B 314 11.354 1.372 0.078 1.00 0.00 N ATOM 585 CA ILE B 314 11.209 0.058 -0.535 1.00 0.00 C ATOM 586 C ILE B 314 11.781 0.054 -1.950 1.00 0.00 C ATOM 587 O ILE B 314 12.426 -0.907 -2.368 1.00 0.00 O ATOM 588 CB ILE B 314 9.734 -0.380 -0.597 1.00 0.00 C ATOM 589 CG1 ILE B 314 9.110 -0.366 0.801 1.00 0.00 C ATOM 590 CG2 ILE B 314 9.619 -1.764 -1.222 1.00 0.00 C ATOM 591 CD1 ILE B 314 7.625 -0.657 0.805 1.00 0.00 C ATOM 0 H ILE B 314 10.473 1.824 0.322 1.00 0.00 H new ATOM 0 HA ILE B 314 11.761 -0.644 0.089 1.00 0.00 H new ATOM 0 HB ILE B 314 9.188 0.327 -1.221 1.00 0.00 H new ATOM 0 HG12 ILE B 314 9.618 -1.103 1.424 1.00 0.00 H new ATOM 0 HG13 ILE B 314 9.282 0.609 1.257 1.00 0.00 H new ATOM 0 HG21 ILE B 314 8.571 -2.060 -1.259 1.00 0.00 H new ATOM 0 HG22 ILE B 314 10.026 -1.742 -2.233 1.00 0.00 H new ATOM 0 HG23 ILE B 314 10.178 -2.482 -0.622 1.00 0.00 H new ATOM 0 HD11 ILE B 314 7.252 -0.630 1.829 1.00 0.00 H new ATOM 0 HD12 ILE B 314 7.105 0.094 0.210 1.00 0.00 H new ATOM 0 HD13 ILE B 314 7.447 -1.644 0.379 1.00 0.00 H new ATOM 603 N LYS B 315 11.539 1.138 -2.678 1.00 0.00 N ATOM 604 CA LYS B 315 12.021 1.268 -4.047 1.00 0.00 C ATOM 605 C LYS B 315 13.546 1.345 -4.089 1.00 0.00 C ATOM 606 O LYS B 315 14.172 0.887 -5.046 1.00 0.00 O ATOM 607 CB LYS B 315 11.412 2.509 -4.703 1.00 0.00 C ATOM 608 CG LYS B 315 11.792 2.679 -6.165 1.00 0.00 C ATOM 609 CD LYS B 315 11.041 3.840 -6.801 1.00 0.00 C ATOM 610 CE LYS B 315 11.445 4.038 -8.254 1.00 0.00 C ATOM 611 NZ LYS B 315 12.885 4.393 -8.386 1.00 0.00 N ATOM 0 H LYS B 315 11.010 1.942 -2.341 1.00 0.00 H new ATOM 0 HA LYS B 315 11.712 0.382 -4.601 1.00 0.00 H new ATOM 0 HB2 LYS B 315 10.326 2.455 -4.623 1.00 0.00 H new ATOM 0 HB3 LYS B 315 11.728 3.393 -4.150 1.00 0.00 H new ATOM 0 HG2 LYS B 315 12.865 2.850 -6.246 1.00 0.00 H new ATOM 0 HG3 LYS B 315 11.573 1.760 -6.709 1.00 0.00 H new ATOM 0 HD2 LYS B 315 9.968 3.656 -6.743 1.00 0.00 H new ATOM 0 HD3 LYS B 315 11.239 4.753 -6.240 1.00 0.00 H new ATOM 0 HE2 LYS B 315 11.243 3.125 -8.815 1.00 0.00 H new ATOM 0 HE3 LYS B 315 10.835 4.825 -8.697 1.00 0.00 H new ATOM 0 HZ1 LYS B 315 13.072 4.732 -9.351 1.00 0.00 H new ATOM 0 HZ2 LYS B 315 13.122 5.141 -7.704 1.00 0.00 H new ATOM 0 HZ3 LYS B 315 13.468 3.553 -8.195 1.00 0.00 H new ATOM 625 N ASN B 316 14.137 1.923 -3.048 1.00 0.00 N ATOM 626 CA ASN B 316 15.591 2.064 -2.973 1.00 0.00 C ATOM 627 C ASN B 316 16.251 0.774 -2.493 1.00 0.00 C ATOM 628 O ASN B 316 17.398 0.490 -2.838 1.00 0.00 O ATOM 629 CB ASN B 316 15.964 3.217 -2.039 1.00 0.00 C ATOM 630 CG ASN B 316 17.464 3.400 -1.918 1.00 0.00 C ATOM 631 OD1 ASN B 316 18.102 2.827 -1.034 1.00 0.00 O ATOM 632 ND2 ASN B 316 18.038 4.200 -2.810 1.00 0.00 N ATOM 0 H ASN B 316 13.635 2.301 -2.245 1.00 0.00 H new ATOM 0 HA ASN B 316 15.956 2.280 -3.977 1.00 0.00 H new ATOM 0 HB2 ASN B 316 15.517 4.140 -2.409 1.00 0.00 H new ATOM 0 HB3 ASN B 316 15.542 3.032 -1.051 1.00 0.00 H new ATOM 0 HD21 ASN B 316 19.045 4.359 -2.779 1.00 0.00 H new ATOM 0 HD22 ASN B 316 17.472 4.655 -3.526 1.00 0.00 H new ATOM 639 N ARG B 317 15.525 -0.003 -1.694 1.00 0.00 N ATOM 640 CA ARG B 317 16.049 -1.259 -1.167 1.00 0.00 C ATOM 641 C ARG B 317 16.060 -2.345 -2.241 1.00 0.00 C ATOM 642 O ARG B 317 17.085 -2.984 -2.476 1.00 0.00 O ATOM 643 CB ARG B 317 15.217 -1.720 0.032 1.00 0.00 C ATOM 644 CG ARG B 317 15.351 -0.825 1.256 1.00 0.00 C ATOM 645 CD ARG B 317 16.675 -1.042 1.977 1.00 0.00 C ATOM 646 NE ARG B 317 17.815 -0.559 1.201 1.00 0.00 N ATOM 647 CZ ARG B 317 19.082 -0.713 1.576 1.00 0.00 C ATOM 648 NH1 ARG B 317 19.372 -1.334 2.712 1.00 0.00 N ATOM 649 NH2 ARG B 317 20.061 -0.246 0.814 1.00 0.00 N ATOM 0 H ARG B 317 14.574 0.215 -1.398 1.00 0.00 H new ATOM 0 HA ARG B 317 17.076 -1.085 -0.845 1.00 0.00 H new ATOM 0 HB2 ARG B 317 14.168 -1.763 -0.261 1.00 0.00 H new ATOM 0 HB3 ARG B 317 15.515 -2.733 0.301 1.00 0.00 H new ATOM 0 HG2 ARG B 317 15.270 0.219 0.953 1.00 0.00 H new ATOM 0 HG3 ARG B 317 14.527 -1.023 1.942 1.00 0.00 H new ATOM 0 HD2 ARG B 317 16.650 -0.530 2.939 1.00 0.00 H new ATOM 0 HD3 ARG B 317 16.803 -2.104 2.184 1.00 0.00 H new ATOM 0 HE ARG B 317 17.629 -0.076 0.322 1.00 0.00 H new ATOM 0 HH11 ARG B 317 18.622 -1.695 3.301 1.00 0.00 H new ATOM 0 HH12 ARG B 317 20.345 -1.450 2.996 1.00 0.00 H new ATOM 0 HH21 ARG B 317 19.843 0.232 -0.060 1.00 0.00 H new ATOM 0 HH22 ARG B 317 21.032 -0.364 1.102 1.00 0.00 H new ATOM 663 N PHE B 318 14.917 -2.547 -2.886 1.00 0.00 N ATOM 664 CA PHE B 318 14.797 -3.558 -3.931 1.00 0.00 C ATOM 665 C PHE B 318 15.129 -2.972 -5.301 1.00 0.00 C ATOM 666 O PHE B 318 14.499 -3.312 -6.303 1.00 0.00 O ATOM 667 CB PHE B 318 13.385 -4.145 -3.938 1.00 0.00 C ATOM 668 CG PHE B 318 13.037 -4.883 -2.676 1.00 0.00 C ATOM 669 CD1 PHE B 318 13.398 -6.210 -2.513 1.00 0.00 C ATOM 670 CD2 PHE B 318 12.347 -4.248 -1.655 1.00 0.00 C ATOM 671 CE1 PHE B 318 13.079 -6.892 -1.354 1.00 0.00 C ATOM 672 CE2 PHE B 318 12.026 -4.925 -0.493 1.00 0.00 C ATOM 673 CZ PHE B 318 12.392 -6.249 -0.343 1.00 0.00 C ATOM 0 H PHE B 318 14.060 -2.025 -2.704 1.00 0.00 H new ATOM 0 HA PHE B 318 15.512 -4.353 -3.718 1.00 0.00 H new ATOM 0 HB2 PHE B 318 12.666 -3.340 -4.089 1.00 0.00 H new ATOM 0 HB3 PHE B 318 13.286 -4.823 -4.785 1.00 0.00 H new ATOM 0 HD1 PHE B 318 13.935 -6.718 -3.301 1.00 0.00 H new ATOM 0 HD2 PHE B 318 12.057 -3.214 -1.768 1.00 0.00 H new ATOM 0 HE1 PHE B 318 13.367 -7.927 -1.239 1.00 0.00 H new ATOM 0 HE2 PHE B 318 11.490 -4.420 0.297 1.00 0.00 H new ATOM 0 HZ PHE B 318 12.141 -6.780 0.563 1.00 0.00 H new ATOM 683 N GLN B 319 16.127 -2.094 -5.338 1.00 0.00 N ATOM 684 CA GLN B 319 16.547 -1.462 -6.584 1.00 0.00 C ATOM 685 C GLN B 319 17.110 -2.496 -7.557 1.00 0.00 C ATOM 686 O GLN B 319 17.101 -2.290 -8.770 1.00 0.00 O ATOM 687 CB GLN B 319 17.594 -0.382 -6.305 1.00 0.00 C ATOM 688 CG GLN B 319 18.021 0.390 -7.544 1.00 0.00 C ATOM 689 CD GLN B 319 19.087 1.430 -7.252 1.00 0.00 C ATOM 690 OE1 GLN B 319 19.924 1.732 -8.103 1.00 0.00 O ATOM 691 NE2 GLN B 319 19.061 1.988 -6.046 1.00 0.00 N ATOM 0 H GLN B 319 16.660 -1.804 -4.518 1.00 0.00 H new ATOM 0 HA GLN B 319 15.672 -1.000 -7.041 1.00 0.00 H new ATOM 0 HB2 GLN B 319 17.194 0.318 -5.571 1.00 0.00 H new ATOM 0 HB3 GLN B 319 18.472 -0.847 -5.857 1.00 0.00 H new ATOM 0 HG2 GLN B 319 18.397 -0.310 -8.290 1.00 0.00 H new ATOM 0 HG3 GLN B 319 17.150 0.881 -7.978 1.00 0.00 H new ATOM 0 HE21 GLN B 319 18.350 1.709 -5.370 1.00 0.00 H new ATOM 0 HE22 GLN B 319 19.752 2.695 -5.796 1.00 0.00 H new ATOM 700 N GLY B 320 17.597 -3.608 -7.014 1.00 0.00 N ATOM 701 CA GLY B 320 18.159 -4.656 -7.847 1.00 0.00 C ATOM 702 C GLY B 320 17.111 -5.631 -8.348 1.00 0.00 C ATOM 703 O GLY B 320 17.224 -6.160 -9.454 1.00 0.00 O ATOM 0 H GLY B 320 17.612 -3.802 -6.013 1.00 0.00 H new ATOM 0 HA2 GLY B 320 18.666 -4.204 -8.700 1.00 0.00 H new ATOM 0 HA3 GLY B 320 18.914 -5.200 -7.279 1.00 0.00 H new ATOM 707 N GLN B 321 16.089 -5.872 -7.533 1.00 0.00 N ATOM 708 CA GLN B 321 15.019 -6.794 -7.899 1.00 0.00 C ATOM 709 C GLN B 321 13.705 -6.045 -8.130 1.00 0.00 C ATOM 710 O GLN B 321 12.959 -5.789 -7.185 1.00 0.00 O ATOM 711 CB GLN B 321 14.830 -7.848 -6.807 1.00 0.00 C ATOM 712 CG GLN B 321 16.054 -8.722 -6.579 1.00 0.00 C ATOM 713 CD GLN B 321 16.419 -9.547 -7.798 1.00 0.00 C ATOM 714 OE1 GLN B 321 15.939 -10.668 -7.969 1.00 0.00 O ATOM 715 NE2 GLN B 321 17.275 -8.998 -8.651 1.00 0.00 N ATOM 0 H GLN B 321 15.979 -5.442 -6.615 1.00 0.00 H new ATOM 0 HA GLN B 321 15.303 -7.288 -8.828 1.00 0.00 H new ATOM 0 HB2 GLN B 321 14.573 -7.348 -5.873 1.00 0.00 H new ATOM 0 HB3 GLN B 321 13.985 -8.484 -7.071 1.00 0.00 H new ATOM 0 HG2 GLN B 321 16.900 -8.091 -6.306 1.00 0.00 H new ATOM 0 HG3 GLN B 321 15.868 -9.388 -5.737 1.00 0.00 H new ATOM 0 HE21 GLN B 321 17.648 -8.066 -8.470 1.00 0.00 H new ATOM 0 HE22 GLN B 321 17.559 -9.508 -9.487 1.00 0.00 H new ATOM 724 N PRO B 322 13.409 -5.673 -9.391 1.00 0.00 N ATOM 725 CA PRO B 322 12.174 -4.954 -9.729 1.00 0.00 C ATOM 726 C PRO B 322 10.937 -5.835 -9.595 1.00 0.00 C ATOM 727 O PRO B 322 9.808 -5.345 -9.630 1.00 0.00 O ATOM 728 CB PRO B 322 12.385 -4.550 -11.191 1.00 0.00 C ATOM 729 CG PRO B 322 13.343 -5.558 -11.726 1.00 0.00 C ATOM 730 CD PRO B 322 14.248 -5.916 -10.581 1.00 0.00 C ATOM 0 HA PRO B 322 11.998 -4.111 -9.061 1.00 0.00 H new ATOM 0 HB2 PRO B 322 11.446 -4.562 -11.745 1.00 0.00 H new ATOM 0 HB3 PRO B 322 12.788 -3.540 -11.269 1.00 0.00 H new ATOM 0 HG2 PRO B 322 12.817 -6.437 -12.098 1.00 0.00 H new ATOM 0 HG3 PRO B 322 13.913 -5.150 -12.561 1.00 0.00 H new ATOM 0 HD2 PRO B 322 14.575 -6.954 -10.637 1.00 0.00 H new ATOM 0 HD3 PRO B 322 15.147 -5.299 -10.571 1.00 0.00 H new ATOM 738 N ASP B 323 11.158 -7.137 -9.439 1.00 0.00 N ATOM 739 CA ASP B 323 10.062 -8.090 -9.306 1.00 0.00 C ATOM 740 C ASP B 323 9.314 -7.887 -7.991 1.00 0.00 C ATOM 741 O ASP B 323 8.084 -7.869 -7.963 1.00 0.00 O ATOM 742 CB ASP B 323 10.591 -9.523 -9.387 1.00 0.00 C ATOM 743 CG ASP B 323 11.356 -9.786 -10.668 1.00 0.00 C ATOM 744 OD1 ASP B 323 12.550 -9.424 -10.733 1.00 0.00 O ATOM 745 OD2 ASP B 323 10.762 -10.358 -11.608 1.00 0.00 O ATOM 0 H ASP B 323 12.087 -7.556 -9.402 1.00 0.00 H new ATOM 0 HA ASP B 323 9.367 -7.918 -10.127 1.00 0.00 H new ATOM 0 HB2 ASP B 323 11.241 -9.716 -8.533 1.00 0.00 H new ATOM 0 HB3 ASP B 323 9.756 -10.220 -9.316 1.00 0.00 H new ATOM 750 N ILE B 324 10.065 -7.738 -6.904 1.00 0.00 N ATOM 751 CA ILE B 324 9.473 -7.539 -5.585 1.00 0.00 C ATOM 752 C ILE B 324 8.690 -6.231 -5.525 1.00 0.00 C ATOM 753 O ILE B 324 7.576 -6.185 -5.004 1.00 0.00 O ATOM 754 CB ILE B 324 10.547 -7.526 -4.481 1.00 0.00 C ATOM 755 CG1 ILE B 324 11.470 -8.744 -4.607 1.00 0.00 C ATOM 756 CG2 ILE B 324 9.893 -7.483 -3.106 1.00 0.00 C ATOM 757 CD1 ILE B 324 10.756 -10.073 -4.471 1.00 0.00 C ATOM 0 H ILE B 324 11.085 -7.751 -6.910 1.00 0.00 H new ATOM 0 HA ILE B 324 8.796 -8.376 -5.415 1.00 0.00 H new ATOM 0 HB ILE B 324 11.155 -6.629 -4.601 1.00 0.00 H new ATOM 0 HG12 ILE B 324 11.971 -8.709 -5.575 1.00 0.00 H new ATOM 0 HG13 ILE B 324 12.246 -8.680 -3.844 1.00 0.00 H new ATOM 0 HG21 ILE B 324 10.665 -7.474 -2.336 1.00 0.00 H new ATOM 0 HG22 ILE B 324 9.285 -6.583 -3.020 1.00 0.00 H new ATOM 0 HG23 ILE B 324 9.261 -8.361 -2.976 1.00 0.00 H new ATOM 0 HD11 ILE B 324 11.476 -10.885 -4.572 1.00 0.00 H new ATOM 0 HD12 ILE B 324 10.278 -10.131 -3.493 1.00 0.00 H new ATOM 0 HD13 ILE B 324 9.999 -10.161 -5.250 1.00 0.00 H new ATOM 769 N TYR B 325 9.286 -5.170 -6.061 1.00 0.00 N ATOM 770 CA TYR B 325 8.653 -3.856 -6.069 1.00 0.00 C ATOM 771 C TYR B 325 7.325 -3.893 -6.819 1.00 0.00 C ATOM 772 O TYR B 325 6.298 -3.442 -6.306 1.00 0.00 O ATOM 773 CB TYR B 325 9.592 -2.827 -6.704 1.00 0.00 C ATOM 774 CG TYR B 325 9.043 -1.418 -6.712 1.00 0.00 C ATOM 775 CD1 TYR B 325 8.840 -0.723 -5.526 1.00 0.00 C ATOM 776 CD2 TYR B 325 8.733 -0.782 -7.907 1.00 0.00 C ATOM 777 CE1 TYR B 325 8.342 0.565 -5.531 1.00 0.00 C ATOM 778 CE2 TYR B 325 8.235 0.507 -7.920 1.00 0.00 C ATOM 779 CZ TYR B 325 8.042 1.176 -6.731 1.00 0.00 C ATOM 780 OH TYR B 325 7.546 2.460 -6.741 1.00 0.00 O ATOM 0 H TYR B 325 10.208 -5.195 -6.496 1.00 0.00 H new ATOM 0 HA TYR B 325 8.451 -3.566 -5.038 1.00 0.00 H new ATOM 0 HB2 TYR B 325 10.540 -2.834 -6.166 1.00 0.00 H new ATOM 0 HB3 TYR B 325 9.806 -3.129 -7.729 1.00 0.00 H new ATOM 0 HD1 TYR B 325 9.076 -1.198 -4.585 1.00 0.00 H new ATOM 0 HD2 TYR B 325 8.884 -1.303 -8.841 1.00 0.00 H new ATOM 0 HE1 TYR B 325 8.188 1.091 -4.600 1.00 0.00 H new ATOM 0 HE2 TYR B 325 7.998 0.988 -8.858 1.00 0.00 H new ATOM 0 HH TYR B 325 7.389 2.743 -7.666 1.00 0.00 H new ATOM 790 N LYS B 326 7.351 -4.433 -8.035 1.00 0.00 N ATOM 791 CA LYS B 326 6.147 -4.529 -8.852 1.00 0.00 C ATOM 792 C LYS B 326 5.063 -5.325 -8.135 1.00 0.00 C ATOM 793 O LYS B 326 3.903 -4.918 -8.103 1.00 0.00 O ATOM 794 CB LYS B 326 6.464 -5.177 -10.199 1.00 0.00 C ATOM 795 CG LYS B 326 7.269 -4.284 -11.130 1.00 0.00 C ATOM 796 CD LYS B 326 7.489 -4.940 -12.484 1.00 0.00 C ATOM 797 CE LYS B 326 6.183 -5.092 -13.250 1.00 0.00 C ATOM 798 NZ LYS B 326 5.522 -3.778 -13.485 1.00 0.00 N ATOM 0 H LYS B 326 8.191 -4.810 -8.474 1.00 0.00 H new ATOM 0 HA LYS B 326 5.777 -3.518 -9.023 1.00 0.00 H new ATOM 0 HB2 LYS B 326 7.017 -6.101 -10.027 1.00 0.00 H new ATOM 0 HB3 LYS B 326 5.530 -5.451 -10.690 1.00 0.00 H new ATOM 0 HG2 LYS B 326 6.749 -3.336 -11.265 1.00 0.00 H new ATOM 0 HG3 LYS B 326 8.233 -4.057 -10.674 1.00 0.00 H new ATOM 0 HD2 LYS B 326 8.188 -4.342 -13.069 1.00 0.00 H new ATOM 0 HD3 LYS B 326 7.946 -5.920 -12.345 1.00 0.00 H new ATOM 0 HE2 LYS B 326 6.377 -5.577 -14.207 1.00 0.00 H new ATOM 0 HE3 LYS B 326 5.509 -5.743 -12.693 1.00 0.00 H new ATOM 0 HZ1 LYS B 326 4.810 -3.877 -14.236 1.00 0.00 H new ATOM 0 HZ2 LYS B 326 5.059 -3.461 -12.609 1.00 0.00 H new ATOM 0 HZ3 LYS B 326 6.235 -3.078 -13.774 1.00 0.00 H new ATOM 812 N ALA B 327 5.450 -6.462 -7.563 1.00 0.00 N ATOM 813 CA ALA B 327 4.509 -7.312 -6.843 1.00 0.00 C ATOM 814 C ALA B 327 3.814 -6.532 -5.735 1.00 0.00 C ATOM 815 O ALA B 327 2.598 -6.622 -5.565 1.00 0.00 O ATOM 816 CB ALA B 327 5.228 -8.525 -6.269 1.00 0.00 C ATOM 0 H ALA B 327 6.407 -6.815 -7.584 1.00 0.00 H new ATOM 0 HA ALA B 327 3.749 -7.655 -7.545 1.00 0.00 H new ATOM 0 HB1 ALA B 327 4.514 -9.151 -5.734 1.00 0.00 H new ATOM 0 HB2 ALA B 327 5.678 -9.098 -7.079 1.00 0.00 H new ATOM 0 HB3 ALA B 327 6.007 -8.195 -5.582 1.00 0.00 H new ATOM 822 N PHE B 328 4.596 -5.763 -4.985 1.00 0.00 N ATOM 823 CA PHE B 328 4.062 -4.955 -3.897 1.00 0.00 C ATOM 824 C PHE B 328 2.973 -4.020 -4.416 1.00 0.00 C ATOM 825 O PHE B 328 1.833 -4.051 -3.943 1.00 0.00 O ATOM 826 CB PHE B 328 5.189 -4.147 -3.244 1.00 0.00 C ATOM 827 CG PHE B 328 4.778 -3.430 -1.989 1.00 0.00 C ATOM 828 CD1 PHE B 328 4.523 -4.137 -0.824 1.00 0.00 C ATOM 829 CD2 PHE B 328 4.655 -2.051 -1.973 1.00 0.00 C ATOM 830 CE1 PHE B 328 4.150 -3.479 0.333 1.00 0.00 C ATOM 831 CE2 PHE B 328 4.283 -1.388 -0.819 1.00 0.00 C ATOM 832 CZ PHE B 328 4.030 -2.104 0.336 1.00 0.00 C ATOM 0 H PHE B 328 5.605 -5.683 -5.112 1.00 0.00 H new ATOM 0 HA PHE B 328 3.623 -5.616 -3.150 1.00 0.00 H new ATOM 0 HB2 PHE B 328 6.016 -4.818 -3.013 1.00 0.00 H new ATOM 0 HB3 PHE B 328 5.562 -3.417 -3.962 1.00 0.00 H new ATOM 0 HD1 PHE B 328 4.617 -5.213 -0.820 1.00 0.00 H new ATOM 0 HD2 PHE B 328 4.852 -1.487 -2.873 1.00 0.00 H new ATOM 0 HE1 PHE B 328 3.953 -4.041 1.234 1.00 0.00 H new ATOM 0 HE2 PHE B 328 4.190 -0.312 -0.820 1.00 0.00 H new ATOM 0 HZ PHE B 328 3.739 -1.588 1.239 1.00 0.00 H new ATOM 842 N LEU B 329 3.331 -3.199 -5.399 1.00 0.00 N ATOM 843 CA LEU B 329 2.383 -2.262 -5.989 1.00 0.00 C ATOM 844 C LEU B 329 1.161 -3.001 -6.522 1.00 0.00 C ATOM 845 O LEU B 329 0.054 -2.465 -6.523 1.00 0.00 O ATOM 846 CB LEU B 329 3.045 -1.459 -7.109 1.00 0.00 C ATOM 847 CG LEU B 329 4.152 -0.504 -6.654 1.00 0.00 C ATOM 848 CD1 LEU B 329 4.794 0.176 -7.853 1.00 0.00 C ATOM 849 CD2 LEU B 329 3.600 0.534 -5.685 1.00 0.00 C ATOM 0 H LEU B 329 4.267 -3.164 -5.802 1.00 0.00 H new ATOM 0 HA LEU B 329 2.060 -1.570 -5.211 1.00 0.00 H new ATOM 0 HB2 LEU B 329 3.463 -2.155 -7.836 1.00 0.00 H new ATOM 0 HB3 LEU B 329 2.277 -0.882 -7.624 1.00 0.00 H new ATOM 0 HG LEU B 329 4.915 -1.085 -6.136 1.00 0.00 H new ATOM 0 HD11 LEU B 329 5.579 0.851 -7.511 1.00 0.00 H new ATOM 0 HD12 LEU B 329 5.225 -0.578 -8.511 1.00 0.00 H new ATOM 0 HD13 LEU B 329 4.039 0.743 -8.397 1.00 0.00 H new ATOM 0 HD21 LEU B 329 4.402 1.203 -5.373 1.00 0.00 H new ATOM 0 HD22 LEU B 329 2.817 1.111 -6.177 1.00 0.00 H new ATOM 0 HD23 LEU B 329 3.186 0.032 -4.811 1.00 0.00 H new ATOM 861 N GLU B 330 1.370 -4.234 -6.976 1.00 0.00 N ATOM 862 CA GLU B 330 0.278 -5.047 -7.494 1.00 0.00 C ATOM 863 C GLU B 330 -0.689 -5.397 -6.370 1.00 0.00 C ATOM 864 O GLU B 330 -1.899 -5.477 -6.581 1.00 0.00 O ATOM 865 CB GLU B 330 0.813 -6.322 -8.148 1.00 0.00 C ATOM 866 CG GLU B 330 1.423 -6.089 -9.521 1.00 0.00 C ATOM 867 CD GLU B 330 0.398 -5.638 -10.543 1.00 0.00 C ATOM 868 OE1 GLU B 330 0.165 -4.415 -10.650 1.00 0.00 O ATOM 869 OE2 GLU B 330 -0.173 -6.507 -11.234 1.00 0.00 O ATOM 0 H GLU B 330 2.283 -4.689 -6.995 1.00 0.00 H new ATOM 0 HA GLU B 330 -0.252 -4.471 -8.253 1.00 0.00 H new ATOM 0 HB2 GLU B 330 1.564 -6.767 -7.496 1.00 0.00 H new ATOM 0 HB3 GLU B 330 0.001 -7.043 -8.238 1.00 0.00 H new ATOM 0 HG2 GLU B 330 2.209 -5.337 -9.443 1.00 0.00 H new ATOM 0 HG3 GLU B 330 1.895 -7.009 -9.866 1.00 0.00 H new ATOM 876 N ILE B 331 -0.142 -5.607 -5.176 1.00 0.00 N ATOM 877 CA ILE B 331 -0.956 -5.929 -4.010 1.00 0.00 C ATOM 878 C ILE B 331 -1.845 -4.747 -3.646 1.00 0.00 C ATOM 879 O ILE B 331 -3.067 -4.874 -3.574 1.00 0.00 O ATOM 880 CB ILE B 331 -0.085 -6.298 -2.791 1.00 0.00 C ATOM 881 CG1 ILE B 331 0.785 -7.518 -3.103 1.00 0.00 C ATOM 882 CG2 ILE B 331 -0.961 -6.563 -1.574 1.00 0.00 C ATOM 883 CD1 ILE B 331 1.787 -7.846 -2.014 1.00 0.00 C ATOM 0 H ILE B 331 0.860 -5.560 -4.991 1.00 0.00 H new ATOM 0 HA ILE B 331 -1.570 -6.791 -4.271 1.00 0.00 H new ATOM 0 HB ILE B 331 0.571 -5.457 -2.567 1.00 0.00 H new ATOM 0 HG12 ILE B 331 0.140 -8.382 -3.263 1.00 0.00 H new ATOM 0 HG13 ILE B 331 1.320 -7.343 -4.036 1.00 0.00 H new ATOM 0 HG21 ILE B 331 -0.332 -6.822 -0.722 1.00 0.00 H new ATOM 0 HG22 ILE B 331 -1.539 -5.669 -1.340 1.00 0.00 H new ATOM 0 HG23 ILE B 331 -1.640 -7.388 -1.787 1.00 0.00 H new ATOM 0 HD11 ILE B 331 2.367 -8.722 -2.305 1.00 0.00 H new ATOM 0 HD12 ILE B 331 2.457 -6.999 -1.869 1.00 0.00 H new ATOM 0 HD13 ILE B 331 1.258 -8.054 -1.084 1.00 0.00 H new ATOM 895 N LEU B 332 -1.218 -3.595 -3.417 1.00 0.00 N ATOM 896 CA LEU B 332 -1.950 -2.384 -3.067 1.00 0.00 C ATOM 897 C LEU B 332 -2.954 -2.013 -4.155 1.00 0.00 C ATOM 898 O LEU B 332 -4.055 -1.546 -3.862 1.00 0.00 O ATOM 899 CB LEU B 332 -0.978 -1.227 -2.834 1.00 0.00 C ATOM 900 CG LEU B 332 -0.124 -1.343 -1.571 1.00 0.00 C ATOM 901 CD1 LEU B 332 1.102 -2.205 -1.820 1.00 0.00 C ATOM 902 CD2 LEU B 332 0.287 0.036 -1.076 1.00 0.00 C ATOM 0 H LEU B 332 -0.206 -3.477 -3.468 1.00 0.00 H new ATOM 0 HA LEU B 332 -2.502 -2.578 -2.147 1.00 0.00 H new ATOM 0 HB2 LEU B 332 -0.316 -1.150 -3.696 1.00 0.00 H new ATOM 0 HB3 LEU B 332 -1.547 -0.299 -2.785 1.00 0.00 H new ATOM 0 HG LEU B 332 -0.726 -1.824 -0.800 1.00 0.00 H new ATOM 0 HD11 LEU B 332 1.692 -2.271 -0.906 1.00 0.00 H new ATOM 0 HD12 LEU B 332 0.789 -3.204 -2.123 1.00 0.00 H new ATOM 0 HD13 LEU B 332 1.706 -1.759 -2.610 1.00 0.00 H new ATOM 0 HD21 LEU B 332 0.894 -0.066 -0.177 1.00 0.00 H new ATOM 0 HD22 LEU B 332 0.866 0.542 -1.849 1.00 0.00 H new ATOM 0 HD23 LEU B 332 -0.604 0.621 -0.848 1.00 0.00 H new ATOM 914 N HIS B 333 -2.567 -2.220 -5.412 1.00 0.00 N ATOM 915 CA HIS B 333 -3.437 -1.908 -6.543 1.00 0.00 C ATOM 916 C HIS B 333 -4.710 -2.744 -6.502 1.00 0.00 C ATOM 917 O HIS B 333 -5.818 -2.208 -6.559 1.00 0.00 O ATOM 918 CB HIS B 333 -2.706 -2.148 -7.866 1.00 0.00 C ATOM 919 CG HIS B 333 -2.130 -0.905 -8.468 1.00 0.00 C ATOM 920 ND1 HIS B 333 -2.548 -0.394 -9.680 1.00 0.00 N ATOM 921 CD2 HIS B 333 -1.160 -0.069 -8.025 1.00 0.00 C ATOM 922 CE1 HIS B 333 -1.861 0.700 -9.956 1.00 0.00 C ATOM 923 NE2 HIS B 333 -1.013 0.919 -8.968 1.00 0.00 N ATOM 0 H HIS B 333 -1.658 -2.602 -5.672 1.00 0.00 H new ATOM 0 HA HIS B 333 -3.709 -0.855 -6.471 1.00 0.00 H new ATOM 0 HB2 HIS B 333 -1.904 -2.868 -7.703 1.00 0.00 H new ATOM 0 HB3 HIS B 333 -3.398 -2.599 -8.577 1.00 0.00 H new ATOM 0 HD2 HIS B 333 -0.606 -0.162 -7.103 1.00 0.00 H new ATOM 0 HE1 HIS B 333 -1.974 1.311 -10.839 1.00 0.00 H new ATOM 0 HE2 HIS B 333 -0.355 1.696 -8.914 1.00 0.00 H new ATOM 932 N THR B 334 -4.546 -4.059 -6.407 1.00 0.00 N ATOM 933 CA THR B 334 -5.684 -4.968 -6.360 1.00 0.00 C ATOM 934 C THR B 334 -6.594 -4.636 -5.184 1.00 0.00 C ATOM 935 O THR B 334 -7.818 -4.727 -5.289 1.00 0.00 O ATOM 936 CB THR B 334 -5.229 -6.436 -6.253 1.00 0.00 C ATOM 937 OG1 THR B 334 -4.292 -6.734 -7.295 1.00 0.00 O ATOM 938 CG2 THR B 334 -6.418 -7.381 -6.354 1.00 0.00 C ATOM 0 H THR B 334 -3.636 -4.518 -6.361 1.00 0.00 H new ATOM 0 HA THR B 334 -6.235 -4.840 -7.291 1.00 0.00 H new ATOM 0 HB THR B 334 -4.754 -6.576 -5.282 1.00 0.00 H new ATOM 0 HG1 THR B 334 -3.418 -6.352 -7.068 1.00 0.00 H new ATOM 0 HG21 THR B 334 -6.071 -8.411 -6.276 1.00 0.00 H new ATOM 0 HG22 THR B 334 -7.119 -7.172 -5.546 1.00 0.00 H new ATOM 0 HG23 THR B 334 -6.916 -7.238 -7.313 1.00 0.00 H new ATOM 946 N TYR B 335 -5.990 -4.251 -4.064 1.00 0.00 N ATOM 947 CA TYR B 335 -6.748 -3.894 -2.870 1.00 0.00 C ATOM 948 C TYR B 335 -7.633 -2.684 -3.149 1.00 0.00 C ATOM 949 O TYR B 335 -8.803 -2.654 -2.766 1.00 0.00 O ATOM 950 CB TYR B 335 -5.796 -3.594 -1.708 1.00 0.00 C ATOM 951 CG TYR B 335 -6.500 -3.245 -0.414 1.00 0.00 C ATOM 952 CD1 TYR B 335 -6.850 -4.234 0.497 1.00 0.00 C ATOM 953 CD2 TYR B 335 -6.810 -1.928 -0.102 1.00 0.00 C ATOM 954 CE1 TYR B 335 -7.490 -3.920 1.680 1.00 0.00 C ATOM 955 CE2 TYR B 335 -7.449 -1.605 1.081 1.00 0.00 C ATOM 956 CZ TYR B 335 -7.788 -2.605 1.967 1.00 0.00 C ATOM 957 OH TYR B 335 -8.425 -2.289 3.146 1.00 0.00 O ATOM 0 H TYR B 335 -4.978 -4.178 -3.958 1.00 0.00 H new ATOM 0 HA TYR B 335 -7.383 -4.737 -2.595 1.00 0.00 H new ATOM 0 HB2 TYR B 335 -5.158 -4.462 -1.541 1.00 0.00 H new ATOM 0 HB3 TYR B 335 -5.143 -2.768 -1.990 1.00 0.00 H new ATOM 0 HD1 TYR B 335 -6.618 -5.265 0.276 1.00 0.00 H new ATOM 0 HD2 TYR B 335 -6.548 -1.142 -0.795 1.00 0.00 H new ATOM 0 HE1 TYR B 335 -7.756 -4.701 2.377 1.00 0.00 H new ATOM 0 HE2 TYR B 335 -7.681 -0.575 1.309 1.00 0.00 H new ATOM 0 HH TYR B 335 -8.561 -1.320 3.195 1.00 0.00 H new ATOM 967 N GLN B 336 -7.063 -1.688 -3.821 1.00 0.00 N ATOM 968 CA GLN B 336 -7.796 -0.474 -4.160 1.00 0.00 C ATOM 969 C GLN B 336 -8.901 -0.772 -5.169 1.00 0.00 C ATOM 970 O GLN B 336 -9.945 -0.120 -5.172 1.00 0.00 O ATOM 971 CB GLN B 336 -6.840 0.581 -4.726 1.00 0.00 C ATOM 972 CG GLN B 336 -7.524 1.886 -5.103 1.00 0.00 C ATOM 973 CD GLN B 336 -6.573 2.890 -5.730 1.00 0.00 C ATOM 974 OE1 GLN B 336 -6.747 4.099 -5.586 1.00 0.00 O ATOM 975 NE2 GLN B 336 -5.561 2.392 -6.434 1.00 0.00 N ATOM 0 H GLN B 336 -6.095 -1.699 -4.142 1.00 0.00 H new ATOM 0 HA GLN B 336 -8.255 -0.087 -3.250 1.00 0.00 H new ATOM 0 HB2 GLN B 336 -6.064 0.788 -3.989 1.00 0.00 H new ATOM 0 HB3 GLN B 336 -6.344 0.174 -5.607 1.00 0.00 H new ATOM 0 HG2 GLN B 336 -8.336 1.677 -5.800 1.00 0.00 H new ATOM 0 HG3 GLN B 336 -7.974 2.326 -4.213 1.00 0.00 H new ATOM 0 HE21 GLN B 336 -5.454 1.382 -6.528 1.00 0.00 H new ATOM 0 HE22 GLN B 336 -4.892 3.020 -6.880 1.00 0.00 H new ATOM 984 N LYS B 337 -8.663 -1.763 -6.023 1.00 0.00 N ATOM 985 CA LYS B 337 -9.638 -2.150 -7.037 1.00 0.00 C ATOM 986 C LYS B 337 -10.874 -2.768 -6.392 1.00 0.00 C ATOM 987 O LYS B 337 -12.004 -2.416 -6.730 1.00 0.00 O ATOM 988 CB LYS B 337 -9.012 -3.136 -8.025 1.00 0.00 C ATOM 989 CG LYS B 337 -9.969 -3.608 -9.107 1.00 0.00 C ATOM 990 CD LYS B 337 -9.285 -4.556 -10.079 1.00 0.00 C ATOM 991 CE LYS B 337 -10.226 -4.998 -11.187 1.00 0.00 C ATOM 992 NZ LYS B 337 -10.760 -3.840 -11.957 1.00 0.00 N ATOM 0 H LYS B 337 -7.804 -2.312 -6.033 1.00 0.00 H new ATOM 0 HA LYS B 337 -9.943 -1.253 -7.577 1.00 0.00 H new ATOM 0 HB2 LYS B 337 -8.149 -2.666 -8.496 1.00 0.00 H new ATOM 0 HB3 LYS B 337 -8.643 -4.002 -7.476 1.00 0.00 H new ATOM 0 HG2 LYS B 337 -10.821 -4.108 -8.648 1.00 0.00 H new ATOM 0 HG3 LYS B 337 -10.359 -2.747 -9.650 1.00 0.00 H new ATOM 0 HD2 LYS B 337 -8.415 -4.065 -10.515 1.00 0.00 H new ATOM 0 HD3 LYS B 337 -8.921 -5.431 -9.540 1.00 0.00 H new ATOM 0 HE2 LYS B 337 -9.700 -5.672 -11.863 1.00 0.00 H new ATOM 0 HE3 LYS B 337 -11.054 -5.561 -10.757 1.00 0.00 H new ATOM 0 HZ1 LYS B 337 -11.184 -4.179 -12.844 1.00 0.00 H new ATOM 0 HZ2 LYS B 337 -11.484 -3.351 -11.392 1.00 0.00 H new ATOM 0 HZ3 LYS B 337 -9.986 -3.180 -12.173 1.00 0.00 H new ATOM 1006 N GLU B 338 -10.651 -3.692 -5.463 1.00 0.00 N ATOM 1007 CA GLU B 338 -11.747 -4.355 -4.768 1.00 0.00 C ATOM 1008 C GLU B 338 -12.532 -3.353 -3.929 1.00 0.00 C ATOM 1009 O GLU B 338 -13.763 -3.382 -3.898 1.00 0.00 O ATOM 1010 CB GLU B 338 -11.212 -5.477 -3.878 1.00 0.00 C ATOM 1011 CG GLU B 338 -10.481 -6.568 -4.645 1.00 0.00 C ATOM 1012 CD GLU B 338 -11.363 -7.248 -5.673 1.00 0.00 C ATOM 1013 OE1 GLU B 338 -12.097 -8.186 -5.297 1.00 0.00 O ATOM 1014 OE2 GLU B 338 -11.320 -6.842 -6.854 1.00 0.00 O ATOM 0 H GLU B 338 -9.722 -3.998 -5.175 1.00 0.00 H new ATOM 0 HA GLU B 338 -12.415 -4.785 -5.514 1.00 0.00 H new ATOM 0 HB2 GLU B 338 -10.536 -5.050 -3.137 1.00 0.00 H new ATOM 0 HB3 GLU B 338 -12.043 -5.923 -3.332 1.00 0.00 H new ATOM 0 HG2 GLU B 338 -9.613 -6.137 -5.144 1.00 0.00 H new ATOM 0 HG3 GLU B 338 -10.107 -7.313 -3.943 1.00 0.00 H new ATOM 1021 N GLN B 339 -11.810 -2.468 -3.249 1.00 0.00 N ATOM 1022 CA GLN B 339 -12.437 -1.451 -2.412 1.00 0.00 C ATOM 1023 C GLN B 339 -13.262 -0.492 -3.265 1.00 0.00 C ATOM 1024 O GLN B 339 -14.336 -0.051 -2.857 1.00 0.00 O ATOM 1025 CB GLN B 339 -11.375 -0.678 -1.628 1.00 0.00 C ATOM 1026 CG GLN B 339 -11.952 0.361 -0.681 1.00 0.00 C ATOM 1027 CD GLN B 339 -12.857 -0.248 0.372 1.00 0.00 C ATOM 1028 OE1 GLN B 339 -12.669 -1.393 0.782 1.00 0.00 O ATOM 1029 NE2 GLN B 339 -13.848 0.517 0.816 1.00 0.00 N ATOM 0 H GLN B 339 -10.791 -2.434 -3.261 1.00 0.00 H new ATOM 0 HA GLN B 339 -13.101 -1.948 -1.705 1.00 0.00 H new ATOM 0 HB2 GLN B 339 -10.773 -1.384 -1.056 1.00 0.00 H new ATOM 0 HB3 GLN B 339 -10.705 -0.184 -2.331 1.00 0.00 H new ATOM 0 HG2 GLN B 339 -11.137 0.893 -0.190 1.00 0.00 H new ATOM 0 HG3 GLN B 339 -12.513 1.098 -1.255 1.00 0.00 H new ATOM 0 HE21 GLN B 339 -13.968 1.461 0.449 1.00 0.00 H new ATOM 0 HE22 GLN B 339 -14.489 0.160 1.524 1.00 0.00 H new ATOM 1038 N ARG B 340 -12.750 -0.174 -4.451 1.00 0.00 N ATOM 1039 CA ARG B 340 -13.440 0.729 -5.365 1.00 0.00 C ATOM 1040 C ARG B 340 -14.752 0.112 -5.835 1.00 0.00 C ATOM 1041 O ARG B 340 -15.796 0.764 -5.818 1.00 0.00 O ATOM 1042 CB ARG B 340 -12.551 1.057 -6.570 1.00 0.00 C ATOM 1043 CG ARG B 340 -13.202 1.998 -7.572 1.00 0.00 C ATOM 1044 CD ARG B 340 -12.299 2.248 -8.771 1.00 0.00 C ATOM 1045 NE ARG B 340 -12.933 3.112 -9.764 1.00 0.00 N ATOM 1046 CZ ARG B 340 -12.320 3.554 -10.858 1.00 0.00 C ATOM 1047 NH1 ARG B 340 -11.061 3.216 -11.101 1.00 0.00 N ATOM 1048 NH2 ARG B 340 -12.966 4.336 -11.712 1.00 0.00 N ATOM 0 H ARG B 340 -11.860 -0.529 -4.801 1.00 0.00 H new ATOM 0 HA ARG B 340 -13.659 1.654 -4.831 1.00 0.00 H new ATOM 0 HB2 ARG B 340 -11.623 1.505 -6.214 1.00 0.00 H new ATOM 0 HB3 ARG B 340 -12.284 0.129 -7.076 1.00 0.00 H new ATOM 0 HG2 ARG B 340 -14.148 1.574 -7.910 1.00 0.00 H new ATOM 0 HG3 ARG B 340 -13.433 2.946 -7.086 1.00 0.00 H new ATOM 0 HD2 ARG B 340 -11.368 2.705 -8.435 1.00 0.00 H new ATOM 0 HD3 ARG B 340 -12.038 1.296 -9.233 1.00 0.00 H new ATOM 0 HE ARG B 340 -13.901 3.392 -9.609 1.00 0.00 H new ATOM 0 HH11 ARG B 340 -10.559 2.615 -10.448 1.00 0.00 H new ATOM 0 HH12 ARG B 340 -10.594 3.557 -11.941 1.00 0.00 H new ATOM 0 HH21 ARG B 340 -13.935 4.599 -11.530 1.00 0.00 H new ATOM 0 HH22 ARG B 340 -12.494 4.674 -12.551 1.00 0.00 H new ATOM 1062 N ASN B 341 -14.691 -1.150 -6.250 1.00 0.00 N ATOM 1063 CA ASN B 341 -15.876 -1.857 -6.720 1.00 0.00 C ATOM 1064 C ASN B 341 -16.895 -2.007 -5.596 1.00 0.00 C ATOM 1065 O ASN B 341 -18.103 -2.010 -5.835 1.00 0.00 O ATOM 1066 CB ASN B 341 -15.491 -3.236 -7.263 1.00 0.00 C ATOM 1067 CG ASN B 341 -14.477 -3.159 -8.389 1.00 0.00 C ATOM 1068 OD1 ASN B 341 -13.652 -4.057 -8.558 1.00 0.00 O ATOM 1069 ND2 ASN B 341 -14.536 -2.085 -9.168 1.00 0.00 N ATOM 0 H ASN B 341 -13.834 -1.703 -6.270 1.00 0.00 H new ATOM 0 HA ASN B 341 -16.326 -1.272 -7.522 1.00 0.00 H new ATOM 0 HB2 ASN B 341 -15.083 -3.840 -6.453 1.00 0.00 H new ATOM 0 HB3 ASN B 341 -16.387 -3.745 -7.620 1.00 0.00 H new ATOM 0 HD21 ASN B 341 -13.881 -1.980 -9.943 1.00 0.00 H new ATOM 0 HD22 ASN B 341 -15.236 -1.365 -8.991 1.00 0.00 H new ATOM 1076 N ALA B 342 -16.398 -2.129 -4.368 1.00 0.00 N ATOM 1077 CA ALA B 342 -17.262 -2.280 -3.202 1.00 0.00 C ATOM 1078 C ALA B 342 -18.090 -1.023 -2.952 1.00 0.00 C ATOM 1079 O ALA B 342 -19.317 -1.084 -2.869 1.00 0.00 O ATOM 1080 CB ALA B 342 -16.432 -2.618 -1.972 1.00 0.00 C ATOM 0 H ALA B 342 -15.400 -2.126 -4.155 1.00 0.00 H new ATOM 0 HA ALA B 342 -17.953 -3.099 -3.403 1.00 0.00 H new ATOM 0 HB1 ALA B 342 -17.089 -2.728 -1.109 1.00 0.00 H new ATOM 0 HB2 ALA B 342 -15.895 -3.551 -2.141 1.00 0.00 H new ATOM 0 HB3 ALA B 342 -15.717 -1.817 -1.784 1.00 0.00 H new ATOM 1086 N LYS B 343 -17.414 0.117 -2.832 1.00 0.00 N ATOM 1087 CA LYS B 343 -18.096 1.384 -2.582 1.00 0.00 C ATOM 1088 C LYS B 343 -18.931 1.808 -3.787 1.00 0.00 C ATOM 1089 O LYS B 343 -19.931 2.512 -3.642 1.00 0.00 O ATOM 1090 CB LYS B 343 -17.086 2.479 -2.228 1.00 0.00 C ATOM 1091 CG LYS B 343 -16.054 2.744 -3.312 1.00 0.00 C ATOM 1092 CD LYS B 343 -15.122 3.881 -2.924 1.00 0.00 C ATOM 1093 CE LYS B 343 -14.084 4.151 -4.001 1.00 0.00 C ATOM 1094 NZ LYS B 343 -13.180 5.275 -3.632 1.00 0.00 N ATOM 0 H LYS B 343 -16.399 0.190 -2.903 1.00 0.00 H new ATOM 0 HA LYS B 343 -18.768 1.239 -1.736 1.00 0.00 H new ATOM 0 HB2 LYS B 343 -17.626 3.403 -2.021 1.00 0.00 H new ATOM 0 HB3 LYS B 343 -16.569 2.199 -1.310 1.00 0.00 H new ATOM 0 HG2 LYS B 343 -15.472 1.840 -3.492 1.00 0.00 H new ATOM 0 HG3 LYS B 343 -16.560 2.989 -4.246 1.00 0.00 H new ATOM 0 HD2 LYS B 343 -15.705 4.785 -2.746 1.00 0.00 H new ATOM 0 HD3 LYS B 343 -14.620 3.636 -1.988 1.00 0.00 H new ATOM 0 HE2 LYS B 343 -13.493 3.251 -4.170 1.00 0.00 H new ATOM 0 HE3 LYS B 343 -14.587 4.383 -4.940 1.00 0.00 H new ATOM 0 HZ1 LYS B 343 -12.487 5.427 -4.392 1.00 0.00 H new ATOM 0 HZ2 LYS B 343 -13.740 6.141 -3.496 1.00 0.00 H new ATOM 0 HZ3 LYS B 343 -12.681 5.043 -2.750 1.00 0.00 H new ATOM 1108 N GLU B 344 -18.518 1.377 -4.975 1.00 0.00 N ATOM 1109 CA GLU B 344 -19.238 1.712 -6.199 1.00 0.00 C ATOM 1110 C GLU B 344 -20.442 0.796 -6.386 1.00 0.00 C ATOM 1111 O GLU B 344 -21.407 1.154 -7.063 1.00 0.00 O ATOM 1112 CB GLU B 344 -18.310 1.614 -7.411 1.00 0.00 C ATOM 1113 CG GLU B 344 -17.318 2.762 -7.511 1.00 0.00 C ATOM 1114 CD GLU B 344 -18.000 4.104 -7.702 1.00 0.00 C ATOM 1115 OE1 GLU B 344 -18.323 4.755 -6.687 1.00 0.00 O ATOM 1116 OE2 GLU B 344 -18.210 4.502 -8.867 1.00 0.00 O ATOM 0 H GLU B 344 -17.691 0.797 -5.116 1.00 0.00 H new ATOM 0 HA GLU B 344 -19.594 2.738 -6.112 1.00 0.00 H new ATOM 0 HB2 GLU B 344 -17.761 0.673 -7.363 1.00 0.00 H new ATOM 0 HB3 GLU B 344 -18.913 1.585 -8.319 1.00 0.00 H new ATOM 0 HG2 GLU B 344 -16.710 2.792 -6.607 1.00 0.00 H new ATOM 0 HG3 GLU B 344 -16.640 2.581 -8.345 1.00 0.00 H new ATOM 1123 N ALA B 345 -20.380 -0.388 -5.783 1.00 0.00 N ATOM 1124 CA ALA B 345 -21.468 -1.353 -5.879 1.00 0.00 C ATOM 1125 C ALA B 345 -22.730 -0.815 -5.215 1.00 0.00 C ATOM 1126 O ALA B 345 -23.839 -1.015 -5.711 1.00 0.00 O ATOM 1127 CB ALA B 345 -21.058 -2.674 -5.246 1.00 0.00 C ATOM 0 H ALA B 345 -19.587 -0.701 -5.223 1.00 0.00 H new ATOM 0 HA ALA B 345 -21.684 -1.522 -6.934 1.00 0.00 H new ATOM 0 HB1 ALA B 345 -21.880 -3.386 -5.325 1.00 0.00 H new ATOM 0 HB2 ALA B 345 -20.184 -3.070 -5.764 1.00 0.00 H new ATOM 0 HB3 ALA B 345 -20.816 -2.514 -4.195 1.00 0.00 H new ATOM 1133 N GLY B 346 -22.551 -0.129 -4.089 1.00 0.00 N ATOM 1134 CA GLY B 346 -23.681 0.432 -3.371 1.00 0.00 C ATOM 1135 C GLY B 346 -24.627 -0.632 -2.850 1.00 0.00 C ATOM 1136 O GLY B 346 -25.578 -1.015 -3.533 1.00 0.00 O ATOM 0 H GLY B 346 -21.642 0.048 -3.661 1.00 0.00 H new ATOM 0 HA2 GLY B 346 -23.316 1.029 -2.535 1.00 0.00 H new ATOM 0 HA3 GLY B 346 -24.227 1.107 -4.030 1.00 0.00 H new ATOM 1140 N GLY B 347 -24.365 -1.109 -1.638 1.00 0.00 N ATOM 1141 CA GLY B 347 -25.209 -2.130 -1.044 1.00 0.00 C ATOM 1142 C GLY B 347 -24.420 -3.336 -0.578 1.00 0.00 C ATOM 1143 O GLY B 347 -23.223 -3.237 -0.307 1.00 0.00 O ATOM 0 H GLY B 347 -23.584 -0.807 -1.056 1.00 0.00 H new ATOM 0 HA2 GLY B 347 -25.749 -1.704 -0.198 1.00 0.00 H new ATOM 0 HA3 GLY B 347 -25.956 -2.448 -1.771 1.00 0.00 H new ATOM 1147 N ASN B 348 -25.092 -4.478 -0.485 1.00 0.00 N ATOM 1148 CA ASN B 348 -24.449 -5.712 -0.049 1.00 0.00 C ATOM 1149 C ASN B 348 -23.447 -6.202 -1.089 1.00 0.00 C ATOM 1150 O ASN B 348 -23.806 -6.471 -2.236 1.00 0.00 O ATOM 1151 CB ASN B 348 -25.499 -6.794 0.209 1.00 0.00 C ATOM 1152 CG ASN B 348 -24.882 -8.109 0.649 1.00 0.00 C ATOM 1153 OD1 ASN B 348 -25.414 -9.181 0.361 1.00 0.00 O ATOM 1154 ND2 ASN B 348 -23.756 -8.034 1.351 1.00 0.00 N ATOM 0 H ASN B 348 -26.083 -4.575 -0.706 1.00 0.00 H new ATOM 0 HA ASN B 348 -23.913 -5.504 0.877 1.00 0.00 H new ATOM 0 HB2 ASN B 348 -26.193 -6.447 0.975 1.00 0.00 H new ATOM 0 HB3 ASN B 348 -26.081 -6.955 -0.699 1.00 0.00 H new ATOM 0 HD21 ASN B 348 -23.298 -8.887 1.674 1.00 0.00 H new ATOM 0 HD22 ASN B 348 -23.349 -7.124 1.567 1.00 0.00 H new ATOM 1161 N TYR B 349 -22.187 -6.315 -0.682 1.00 0.00 N ATOM 1162 CA TYR B 349 -21.132 -6.775 -1.578 1.00 0.00 C ATOM 1163 C TYR B 349 -19.868 -7.117 -0.798 1.00 0.00 C ATOM 1164 O TYR B 349 -19.516 -6.435 0.165 1.00 0.00 O ATOM 1165 CB TYR B 349 -20.821 -5.705 -2.627 1.00 0.00 C ATOM 1166 CG TYR B 349 -19.783 -6.134 -3.641 1.00 0.00 C ATOM 1167 CD1 TYR B 349 -20.146 -6.854 -4.772 1.00 0.00 C ATOM 1168 CD2 TYR B 349 -18.441 -5.819 -3.466 1.00 0.00 C ATOM 1169 CE1 TYR B 349 -19.200 -7.250 -5.699 1.00 0.00 C ATOM 1170 CE2 TYR B 349 -17.490 -6.211 -4.388 1.00 0.00 C ATOM 1171 CZ TYR B 349 -17.874 -6.926 -5.503 1.00 0.00 C ATOM 1172 OH TYR B 349 -16.930 -7.319 -6.425 1.00 0.00 O ATOM 0 H TYR B 349 -21.871 -6.094 0.263 1.00 0.00 H new ATOM 0 HA TYR B 349 -21.485 -7.676 -2.080 1.00 0.00 H new ATOM 0 HB2 TYR B 349 -21.741 -5.443 -3.150 1.00 0.00 H new ATOM 0 HB3 TYR B 349 -20.473 -4.804 -2.122 1.00 0.00 H new ATOM 0 HD1 TYR B 349 -21.184 -7.108 -4.930 1.00 0.00 H new ATOM 0 HD2 TYR B 349 -18.136 -5.258 -2.595 1.00 0.00 H new ATOM 0 HE1 TYR B 349 -19.498 -7.811 -6.573 1.00 0.00 H new ATOM 0 HE2 TYR B 349 -16.451 -5.959 -4.236 1.00 0.00 H new ATOM 0 HH TYR B 349 -16.045 -7.010 -6.139 1.00 0.00 H new ATOM 1182 N THR B 350 -19.188 -8.178 -1.222 1.00 0.00 N ATOM 1183 CA THR B 350 -17.960 -8.609 -0.569 1.00 0.00 C ATOM 1184 C THR B 350 -16.820 -8.739 -1.579 1.00 0.00 C ATOM 1185 O THR B 350 -17.017 -9.251 -2.681 1.00 0.00 O ATOM 1186 CB THR B 350 -18.147 -9.954 0.158 1.00 0.00 C ATOM 1187 OG1 THR B 350 -16.904 -10.383 0.725 1.00 0.00 O ATOM 1188 CG2 THR B 350 -18.668 -11.020 -0.796 1.00 0.00 C ATOM 0 H THR B 350 -19.468 -8.754 -2.016 1.00 0.00 H new ATOM 0 HA THR B 350 -17.707 -7.845 0.166 1.00 0.00 H new ATOM 0 HB THR B 350 -18.879 -9.811 0.953 1.00 0.00 H new ATOM 0 HG1 THR B 350 -17.033 -11.238 1.187 1.00 0.00 H new ATOM 0 HG21 THR B 350 -18.792 -11.960 -0.259 1.00 0.00 H new ATOM 0 HG22 THR B 350 -19.629 -10.706 -1.203 1.00 0.00 H new ATOM 0 HG23 THR B 350 -17.957 -11.158 -1.610 1.00 0.00 H new ATOM 1196 N PRO B 351 -15.609 -8.272 -1.219 1.00 0.00 N ATOM 1197 CA PRO B 351 -14.447 -8.337 -2.096 1.00 0.00 C ATOM 1198 C PRO B 351 -13.680 -9.647 -1.947 1.00 0.00 C ATOM 1199 O PRO B 351 -13.634 -10.231 -0.864 1.00 0.00 O ATOM 1200 CB PRO B 351 -13.605 -7.162 -1.612 1.00 0.00 C ATOM 1201 CG PRO B 351 -13.896 -7.057 -0.150 1.00 0.00 C ATOM 1202 CD PRO B 351 -15.276 -7.635 0.070 1.00 0.00 C ATOM 0 HA PRO B 351 -14.715 -8.292 -3.152 1.00 0.00 H new ATOM 0 HB2 PRO B 351 -12.544 -7.335 -1.792 1.00 0.00 H new ATOM 0 HB3 PRO B 351 -13.871 -6.243 -2.135 1.00 0.00 H new ATOM 0 HG2 PRO B 351 -13.153 -7.603 0.431 1.00 0.00 H new ATOM 0 HG3 PRO B 351 -13.857 -6.018 0.177 1.00 0.00 H new ATOM 0 HD2 PRO B 351 -15.280 -8.359 0.885 1.00 0.00 H new ATOM 0 HD3 PRO B 351 -15.996 -6.859 0.329 1.00 0.00 H new ATOM 1210 N ALA B 352 -13.079 -10.101 -3.042 1.00 0.00 N ATOM 1211 CA ALA B 352 -12.311 -11.340 -3.033 1.00 0.00 C ATOM 1212 C ALA B 352 -10.943 -11.128 -2.394 1.00 0.00 C ATOM 1213 O ALA B 352 -10.163 -12.068 -2.244 1.00 0.00 O ATOM 1214 CB ALA B 352 -12.156 -11.876 -4.448 1.00 0.00 C ATOM 0 H ALA B 352 -13.109 -9.630 -3.946 1.00 0.00 H new ATOM 0 HA ALA B 352 -12.855 -12.073 -2.437 1.00 0.00 H new ATOM 0 HB1 ALA B 352 -11.580 -12.801 -4.426 1.00 0.00 H new ATOM 0 HB2 ALA B 352 -13.141 -12.071 -4.873 1.00 0.00 H new ATOM 0 HB3 ALA B 352 -11.636 -11.140 -5.061 1.00 0.00 H new ATOM 1220 N LEU B 353 -10.661 -9.884 -2.020 1.00 0.00 N ATOM 1221 CA LEU B 353 -9.389 -9.540 -1.395 1.00 0.00 C ATOM 1222 C LEU B 353 -9.602 -8.532 -0.271 1.00 0.00 C ATOM 1223 O LEU B 353 -10.096 -7.427 -0.501 1.00 0.00 O ATOM 1224 CB LEU B 353 -8.422 -8.976 -2.442 1.00 0.00 C ATOM 1225 CG LEU B 353 -6.981 -8.775 -1.966 1.00 0.00 C ATOM 1226 CD1 LEU B 353 -6.017 -8.872 -3.137 1.00 0.00 C ATOM 1227 CD2 LEU B 353 -6.827 -7.433 -1.270 1.00 0.00 C ATOM 0 H LEU B 353 -11.298 -9.096 -2.139 1.00 0.00 H new ATOM 0 HA LEU B 353 -8.955 -10.444 -0.968 1.00 0.00 H new ATOM 0 HB2 LEU B 353 -8.412 -9.647 -3.301 1.00 0.00 H new ATOM 0 HB3 LEU B 353 -8.809 -8.018 -2.790 1.00 0.00 H new ATOM 0 HG LEU B 353 -6.745 -9.564 -1.251 1.00 0.00 H new ATOM 0 HD11 LEU B 353 -4.997 -8.727 -2.781 1.00 0.00 H new ATOM 0 HD12 LEU B 353 -6.104 -9.855 -3.599 1.00 0.00 H new ATOM 0 HD13 LEU B 353 -6.258 -8.103 -3.871 1.00 0.00 H new ATOM 0 HD21 LEU B 353 -5.795 -7.311 -0.940 1.00 0.00 H new ATOM 0 HD22 LEU B 353 -7.083 -6.632 -1.963 1.00 0.00 H new ATOM 0 HD23 LEU B 353 -7.491 -7.392 -0.407 1.00 0.00 H new ATOM 1239 N THR B 354 -9.224 -8.918 0.943 1.00 0.00 N ATOM 1240 CA THR B 354 -9.379 -8.050 2.105 1.00 0.00 C ATOM 1241 C THR B 354 -8.028 -7.699 2.723 1.00 0.00 C ATOM 1242 O THR B 354 -6.978 -8.033 2.174 1.00 0.00 O ATOM 1243 CB THR B 354 -10.264 -8.708 3.178 1.00 0.00 C ATOM 1244 OG1 THR B 354 -9.682 -9.949 3.598 1.00 0.00 O ATOM 1245 CG2 THR B 354 -11.666 -8.955 2.646 1.00 0.00 C ATOM 0 H THR B 354 -8.808 -9.826 1.148 1.00 0.00 H new ATOM 0 HA THR B 354 -9.858 -7.137 1.753 1.00 0.00 H new ATOM 0 HB THR B 354 -10.330 -8.030 4.029 1.00 0.00 H new ATOM 0 HG1 THR B 354 -10.250 -10.362 4.282 1.00 0.00 H new ATOM 0 HG21 THR B 354 -12.273 -9.421 3.422 1.00 0.00 H new ATOM 0 HG22 THR B 354 -12.116 -8.007 2.353 1.00 0.00 H new ATOM 0 HG23 THR B 354 -11.616 -9.615 1.780 1.00 0.00 H new ATOM 1253 N GLU B 355 -8.067 -7.021 3.867 1.00 0.00 N ATOM 1254 CA GLU B 355 -6.848 -6.625 4.564 1.00 0.00 C ATOM 1255 C GLU B 355 -6.048 -7.850 4.996 1.00 0.00 C ATOM 1256 O GLU B 355 -4.818 -7.820 5.032 1.00 0.00 O ATOM 1257 CB GLU B 355 -7.191 -5.773 5.788 1.00 0.00 C ATOM 1258 CG GLU B 355 -8.049 -4.560 5.468 1.00 0.00 C ATOM 1259 CD GLU B 355 -8.429 -3.773 6.706 1.00 0.00 C ATOM 1260 OE1 GLU B 355 -9.458 -4.107 7.330 1.00 0.00 O ATOM 1261 OE2 GLU B 355 -7.697 -2.822 7.054 1.00 0.00 O ATOM 0 H GLU B 355 -8.929 -6.735 4.330 1.00 0.00 H new ATOM 0 HA GLU B 355 -6.240 -6.037 3.876 1.00 0.00 H new ATOM 0 HB2 GLU B 355 -7.712 -6.394 6.517 1.00 0.00 H new ATOM 0 HB3 GLU B 355 -6.266 -5.439 6.258 1.00 0.00 H new ATOM 0 HG2 GLU B 355 -7.510 -3.909 4.780 1.00 0.00 H new ATOM 0 HG3 GLU B 355 -8.955 -4.885 4.956 1.00 0.00 H new ATOM 1268 N GLN B 356 -6.759 -8.927 5.321 1.00 0.00 N ATOM 1269 CA GLN B 356 -6.120 -10.165 5.752 1.00 0.00 C ATOM 1270 C GLN B 356 -5.291 -10.773 4.624 1.00 0.00 C ATOM 1271 O GLN B 356 -4.111 -11.081 4.803 1.00 0.00 O ATOM 1272 CB GLN B 356 -7.177 -11.168 6.223 1.00 0.00 C ATOM 1273 CG GLN B 356 -6.602 -12.505 6.660 1.00 0.00 C ATOM 1274 CD GLN B 356 -7.673 -13.487 7.091 1.00 0.00 C ATOM 1275 OE1 GLN B 356 -8.041 -13.547 8.265 1.00 0.00 O ATOM 1276 NE2 GLN B 356 -8.183 -14.263 6.142 1.00 0.00 N ATOM 0 H GLN B 356 -7.778 -8.966 5.294 1.00 0.00 H new ATOM 0 HA GLN B 356 -5.452 -9.932 6.581 1.00 0.00 H new ATOM 0 HB2 GLN B 356 -7.733 -10.733 7.054 1.00 0.00 H new ATOM 0 HB3 GLN B 356 -7.890 -11.336 5.416 1.00 0.00 H new ATOM 0 HG2 GLN B 356 -6.029 -12.936 5.839 1.00 0.00 H new ATOM 0 HG3 GLN B 356 -5.907 -12.346 7.485 1.00 0.00 H new ATOM 0 HE21 GLN B 356 -7.849 -14.181 5.182 1.00 0.00 H new ATOM 0 HE22 GLN B 356 -8.909 -14.942 6.373 1.00 0.00 H new ATOM 1285 N GLU B 357 -5.916 -10.941 3.461 1.00 0.00 N ATOM 1286 CA GLU B 357 -5.239 -11.510 2.303 1.00 0.00 C ATOM 1287 C GLU B 357 -3.974 -10.724 1.977 1.00 0.00 C ATOM 1288 O GLU B 357 -2.957 -11.301 1.588 1.00 0.00 O ATOM 1289 CB GLU B 357 -6.176 -11.531 1.094 1.00 0.00 C ATOM 1290 CG GLU B 357 -5.616 -12.295 -0.096 1.00 0.00 C ATOM 1291 CD GLU B 357 -6.629 -12.466 -1.210 1.00 0.00 C ATOM 1292 OE1 GLU B 357 -7.529 -13.320 -1.069 1.00 0.00 O ATOM 1293 OE2 GLU B 357 -6.523 -11.745 -2.225 1.00 0.00 O ATOM 0 H GLU B 357 -6.891 -10.690 3.298 1.00 0.00 H new ATOM 0 HA GLU B 357 -4.955 -12.535 2.543 1.00 0.00 H new ATOM 0 HB2 GLU B 357 -7.125 -11.978 1.388 1.00 0.00 H new ATOM 0 HB3 GLU B 357 -6.387 -10.506 0.790 1.00 0.00 H new ATOM 0 HG2 GLU B 357 -4.743 -11.769 -0.482 1.00 0.00 H new ATOM 0 HG3 GLU B 357 -5.276 -13.277 0.235 1.00 0.00 H new ATOM 1300 N VAL B 358 -4.041 -9.404 2.137 1.00 0.00 N ATOM 1301 CA VAL B 358 -2.892 -8.547 1.871 1.00 0.00 C ATOM 1302 C VAL B 358 -1.750 -8.873 2.821 1.00 0.00 C ATOM 1303 O VAL B 358 -0.652 -9.212 2.388 1.00 0.00 O ATOM 1304 CB VAL B 358 -3.253 -7.052 2.005 1.00 0.00 C ATOM 1305 CG1 VAL B 358 -2.001 -6.185 1.969 1.00 0.00 C ATOM 1306 CG2 VAL B 358 -4.215 -6.641 0.905 1.00 0.00 C ATOM 0 H VAL B 358 -4.876 -8.908 2.448 1.00 0.00 H new ATOM 0 HA VAL B 358 -2.581 -8.738 0.844 1.00 0.00 H new ATOM 0 HB VAL B 358 -3.740 -6.904 2.969 1.00 0.00 H new ATOM 0 HG11 VAL B 358 -2.282 -5.136 2.065 1.00 0.00 H new ATOM 0 HG12 VAL B 358 -1.343 -6.461 2.793 1.00 0.00 H new ATOM 0 HG13 VAL B 358 -1.481 -6.336 1.023 1.00 0.00 H new ATOM 0 HG21 VAL B 358 -4.461 -5.584 1.012 1.00 0.00 H new ATOM 0 HG22 VAL B 358 -3.750 -6.809 -0.066 1.00 0.00 H new ATOM 0 HG23 VAL B 358 -5.126 -7.235 0.978 1.00 0.00 H new ATOM 1316 N TYR B 359 -2.019 -8.775 4.119 1.00 0.00 N ATOM 1317 CA TYR B 359 -1.014 -9.062 5.135 1.00 0.00 C ATOM 1318 C TYR B 359 -0.326 -10.396 4.857 1.00 0.00 C ATOM 1319 O TYR B 359 0.881 -10.537 5.054 1.00 0.00 O ATOM 1320 CB TYR B 359 -1.660 -9.080 6.521 1.00 0.00 C ATOM 1321 CG TYR B 359 -0.670 -9.207 7.656 1.00 0.00 C ATOM 1322 CD1 TYR B 359 -0.004 -8.093 8.150 1.00 0.00 C ATOM 1323 CD2 TYR B 359 -0.403 -10.442 8.236 1.00 0.00 C ATOM 1324 CE1 TYR B 359 0.899 -8.204 9.190 1.00 0.00 C ATOM 1325 CE2 TYR B 359 0.498 -10.561 9.276 1.00 0.00 C ATOM 1326 CZ TYR B 359 1.147 -9.440 9.749 1.00 0.00 C ATOM 1327 OH TYR B 359 2.045 -9.555 10.785 1.00 0.00 O ATOM 0 H TYR B 359 -2.927 -8.498 4.492 1.00 0.00 H new ATOM 0 HA TYR B 359 -0.259 -8.276 5.104 1.00 0.00 H new ATOM 0 HB2 TYR B 359 -2.236 -8.164 6.655 1.00 0.00 H new ATOM 0 HB3 TYR B 359 -2.365 -9.910 6.572 1.00 0.00 H new ATOM 0 HD1 TYR B 359 -0.195 -7.124 7.714 1.00 0.00 H new ATOM 0 HD2 TYR B 359 -0.908 -11.322 7.867 1.00 0.00 H new ATOM 0 HE1 TYR B 359 1.408 -7.327 9.563 1.00 0.00 H new ATOM 0 HE2 TYR B 359 0.693 -11.527 9.717 1.00 0.00 H new ATOM 0 HH TYR B 359 2.103 -10.492 11.065 1.00 0.00 H new ATOM 1337 N ALA B 360 -1.102 -11.369 4.386 1.00 0.00 N ATOM 1338 CA ALA B 360 -0.570 -12.691 4.079 1.00 0.00 C ATOM 1339 C ALA B 360 0.439 -12.638 2.936 1.00 0.00 C ATOM 1340 O ALA B 360 1.583 -13.066 3.087 1.00 0.00 O ATOM 1341 CB ALA B 360 -1.704 -13.645 3.736 1.00 0.00 C ATOM 0 H ALA B 360 -2.101 -11.265 4.209 1.00 0.00 H new ATOM 0 HA ALA B 360 -0.050 -13.055 4.965 1.00 0.00 H new ATOM 0 HB1 ALA B 360 -1.295 -14.629 3.508 1.00 0.00 H new ATOM 0 HB2 ALA B 360 -2.384 -13.722 4.584 1.00 0.00 H new ATOM 0 HB3 ALA B 360 -2.247 -13.268 2.869 1.00 0.00 H new ATOM 1347 N GLN B 361 0.009 -12.112 1.792 1.00 0.00 N ATOM 1348 CA GLN B 361 0.875 -12.010 0.620 1.00 0.00 C ATOM 1349 C GLN B 361 2.107 -11.157 0.911 1.00 0.00 C ATOM 1350 O GLN B 361 3.236 -11.575 0.651 1.00 0.00 O ATOM 1351 CB GLN B 361 0.102 -11.419 -0.560 1.00 0.00 C ATOM 1352 CG GLN B 361 -1.045 -12.295 -1.036 1.00 0.00 C ATOM 1353 CD GLN B 361 -1.743 -11.735 -2.260 1.00 0.00 C ATOM 1354 OE1 GLN B 361 -2.249 -12.483 -3.096 1.00 0.00 O ATOM 1355 NE2 GLN B 361 -1.778 -10.412 -2.372 1.00 0.00 N ATOM 0 H GLN B 361 -0.934 -11.750 1.651 1.00 0.00 H new ATOM 0 HA GLN B 361 1.209 -13.016 0.366 1.00 0.00 H new ATOM 0 HB2 GLN B 361 -0.291 -10.444 -0.274 1.00 0.00 H new ATOM 0 HB3 GLN B 361 0.791 -11.254 -1.389 1.00 0.00 H new ATOM 0 HG2 GLN B 361 -0.665 -13.291 -1.264 1.00 0.00 H new ATOM 0 HG3 GLN B 361 -1.770 -12.407 -0.229 1.00 0.00 H new ATOM 0 HE21 GLN B 361 -1.346 -9.828 -1.656 1.00 0.00 H new ATOM 0 HE22 GLN B 361 -2.237 -9.980 -3.174 1.00 0.00 H new ATOM 1364 N VAL B 362 1.883 -9.963 1.450 1.00 0.00 N ATOM 1365 CA VAL B 362 2.978 -9.056 1.773 1.00 0.00 C ATOM 1366 C VAL B 362 3.989 -9.740 2.686 1.00 0.00 C ATOM 1367 O VAL B 362 5.197 -9.548 2.544 1.00 0.00 O ATOM 1368 CB VAL B 362 2.470 -7.769 2.457 1.00 0.00 C ATOM 1369 CG1 VAL B 362 3.619 -6.802 2.693 1.00 0.00 C ATOM 1370 CG2 VAL B 362 1.383 -7.105 1.627 1.00 0.00 C ATOM 0 H VAL B 362 0.955 -9.602 1.672 1.00 0.00 H new ATOM 0 HA VAL B 362 3.456 -8.784 0.832 1.00 0.00 H new ATOM 0 HB VAL B 362 2.042 -8.045 3.421 1.00 0.00 H new ATOM 0 HG11 VAL B 362 3.242 -5.900 3.176 1.00 0.00 H new ATOM 0 HG12 VAL B 362 4.365 -7.272 3.334 1.00 0.00 H new ATOM 0 HG13 VAL B 362 4.075 -6.539 1.739 1.00 0.00 H new ATOM 0 HG21 VAL B 362 1.042 -6.201 2.131 1.00 0.00 H new ATOM 0 HG22 VAL B 362 1.781 -6.846 0.646 1.00 0.00 H new ATOM 0 HG23 VAL B 362 0.545 -7.792 1.508 1.00 0.00 H new ATOM 1380 N ALA B 363 3.488 -10.541 3.622 1.00 0.00 N ATOM 1381 CA ALA B 363 4.350 -11.261 4.551 1.00 0.00 C ATOM 1382 C ALA B 363 5.090 -12.388 3.841 1.00 0.00 C ATOM 1383 O ALA B 363 6.221 -12.723 4.197 1.00 0.00 O ATOM 1384 CB ALA B 363 3.539 -11.808 5.715 1.00 0.00 C ATOM 0 H ALA B 363 2.491 -10.707 3.756 1.00 0.00 H new ATOM 0 HA ALA B 363 5.089 -10.561 4.941 1.00 0.00 H new ATOM 0 HB1 ALA B 363 4.199 -12.343 6.399 1.00 0.00 H new ATOM 0 HB2 ALA B 363 3.059 -10.984 6.243 1.00 0.00 H new ATOM 0 HB3 ALA B 363 2.777 -12.490 5.339 1.00 0.00 H new ATOM 1390 N ARG B 364 4.445 -12.971 2.835 1.00 0.00 N ATOM 1391 CA ARG B 364 5.047 -14.055 2.071 1.00 0.00 C ATOM 1392 C ARG B 364 6.279 -13.551 1.329 1.00 0.00 C ATOM 1393 O ARG B 364 7.301 -14.236 1.259 1.00 0.00 O ATOM 1394 CB ARG B 364 4.028 -14.633 1.082 1.00 0.00 C ATOM 1395 CG ARG B 364 4.375 -16.026 0.574 1.00 0.00 C ATOM 1396 CD ARG B 364 5.404 -15.982 -0.543 1.00 0.00 C ATOM 1397 NE ARG B 364 5.688 -17.311 -1.077 1.00 0.00 N ATOM 1398 CZ ARG B 364 6.581 -17.549 -2.033 1.00 0.00 C ATOM 1399 NH1 ARG B 364 7.276 -16.550 -2.560 1.00 0.00 N ATOM 1400 NH2 ARG B 364 6.781 -18.787 -2.462 1.00 0.00 N ATOM 0 H ARG B 364 3.507 -12.710 2.531 1.00 0.00 H new ATOM 0 HA ARG B 364 5.352 -14.844 2.758 1.00 0.00 H new ATOM 0 HB2 ARG B 364 3.050 -14.666 1.562 1.00 0.00 H new ATOM 0 HB3 ARG B 364 3.942 -13.958 0.230 1.00 0.00 H new ATOM 0 HG2 ARG B 364 4.759 -16.628 1.398 1.00 0.00 H new ATOM 0 HG3 ARG B 364 3.471 -16.517 0.215 1.00 0.00 H new ATOM 0 HD2 ARG B 364 5.041 -15.339 -1.345 1.00 0.00 H new ATOM 0 HD3 ARG B 364 6.326 -15.537 -0.169 1.00 0.00 H new ATOM 0 HE ARG B 364 5.171 -18.103 -0.694 1.00 0.00 H new ATOM 0 HH11 ARG B 364 7.126 -15.596 -2.232 1.00 0.00 H new ATOM 0 HH12 ARG B 364 7.960 -16.736 -3.293 1.00 0.00 H new ATOM 0 HH21 ARG B 364 6.250 -19.559 -2.059 1.00 0.00 H new ATOM 0 HH22 ARG B 364 7.466 -18.968 -3.195 1.00 0.00 H new ATOM 1414 N LEU B 365 6.176 -12.342 0.783 1.00 0.00 N ATOM 1415 CA LEU B 365 7.282 -11.736 0.050 1.00 0.00 C ATOM 1416 C LEU B 365 8.376 -11.267 1.004 1.00 0.00 C ATOM 1417 O LEU B 365 9.565 -11.424 0.724 1.00 0.00 O ATOM 1418 CB LEU B 365 6.781 -10.559 -0.790 1.00 0.00 C ATOM 1419 CG LEU B 365 5.763 -10.917 -1.874 1.00 0.00 C ATOM 1420 CD1 LEU B 365 5.267 -9.661 -2.572 1.00 0.00 C ATOM 1421 CD2 LEU B 365 6.371 -11.882 -2.882 1.00 0.00 C ATOM 0 H LEU B 365 5.338 -11.763 0.835 1.00 0.00 H new ATOM 0 HA LEU B 365 7.703 -12.492 -0.612 1.00 0.00 H new ATOM 0 HB2 LEU B 365 6.333 -9.822 -0.123 1.00 0.00 H new ATOM 0 HB3 LEU B 365 7.638 -10.081 -1.263 1.00 0.00 H new ATOM 0 HG LEU B 365 4.913 -11.407 -1.399 1.00 0.00 H new ATOM 0 HD11 LEU B 365 4.543 -9.933 -3.340 1.00 0.00 H new ATOM 0 HD12 LEU B 365 4.793 -9.003 -1.844 1.00 0.00 H new ATOM 0 HD13 LEU B 365 6.109 -9.144 -3.033 1.00 0.00 H new ATOM 0 HD21 LEU B 365 5.631 -12.125 -3.645 1.00 0.00 H new ATOM 0 HD22 LEU B 365 7.239 -11.419 -3.352 1.00 0.00 H new ATOM 0 HD23 LEU B 365 6.679 -12.795 -2.372 1.00 0.00 H new ATOM 1433 N PHE B 366 7.968 -10.692 2.132 1.00 0.00 N ATOM 1434 CA PHE B 366 8.919 -10.204 3.125 1.00 0.00 C ATOM 1435 C PHE B 366 9.119 -11.226 4.237 1.00 0.00 C ATOM 1436 O PHE B 366 8.348 -11.278 5.196 1.00 0.00 O ATOM 1437 CB PHE B 366 8.447 -8.874 3.719 1.00 0.00 C ATOM 1438 CG PHE B 366 8.216 -7.797 2.694 1.00 0.00 C ATOM 1439 CD1 PHE B 366 9.122 -7.592 1.664 1.00 0.00 C ATOM 1440 CD2 PHE B 366 7.093 -6.989 2.763 1.00 0.00 C ATOM 1441 CE1 PHE B 366 8.910 -6.602 0.723 1.00 0.00 C ATOM 1442 CE2 PHE B 366 6.878 -5.997 1.826 1.00 0.00 C ATOM 1443 CZ PHE B 366 7.787 -5.804 0.804 1.00 0.00 C ATOM 0 H PHE B 366 6.988 -10.553 2.380 1.00 0.00 H new ATOM 0 HA PHE B 366 9.873 -10.047 2.622 1.00 0.00 H new ATOM 0 HB2 PHE B 366 7.522 -9.041 4.271 1.00 0.00 H new ATOM 0 HB3 PHE B 366 9.188 -8.525 4.438 1.00 0.00 H new ATOM 0 HD1 PHE B 366 10.003 -8.213 1.596 1.00 0.00 H new ATOM 0 HD2 PHE B 366 6.377 -7.136 3.558 1.00 0.00 H new ATOM 0 HE1 PHE B 366 9.622 -6.453 -0.075 1.00 0.00 H new ATOM 0 HE2 PHE B 366 5.999 -5.372 1.892 1.00 0.00 H new ATOM 0 HZ PHE B 366 7.619 -5.030 0.070 1.00 0.00 H new ATOM 1453 N LYS B 367 10.158 -12.042 4.099 1.00 0.00 N ATOM 1454 CA LYS B 367 10.467 -13.064 5.092 1.00 0.00 C ATOM 1455 C LYS B 367 11.525 -12.558 6.066 1.00 0.00 C ATOM 1456 O LYS B 367 11.710 -13.117 7.147 1.00 0.00 O ATOM 1457 CB LYS B 367 10.954 -14.340 4.401 1.00 0.00 C ATOM 1458 CG LYS B 367 11.191 -15.498 5.355 1.00 0.00 C ATOM 1459 CD LYS B 367 11.639 -16.747 4.615 1.00 0.00 C ATOM 1460 CE LYS B 367 11.936 -17.886 5.576 1.00 0.00 C ATOM 1461 NZ LYS B 367 12.383 -19.113 4.861 1.00 0.00 N ATOM 0 H LYS B 367 10.801 -12.015 3.308 1.00 0.00 H new ATOM 0 HA LYS B 367 9.559 -13.290 5.652 1.00 0.00 H new ATOM 0 HB2 LYS B 367 10.220 -14.641 3.654 1.00 0.00 H new ATOM 0 HB3 LYS B 367 11.880 -14.124 3.869 1.00 0.00 H new ATOM 0 HG2 LYS B 367 11.947 -15.218 6.088 1.00 0.00 H new ATOM 0 HG3 LYS B 367 10.275 -15.710 5.907 1.00 0.00 H new ATOM 0 HD2 LYS B 367 10.863 -17.054 3.914 1.00 0.00 H new ATOM 0 HD3 LYS B 367 12.529 -16.524 4.027 1.00 0.00 H new ATOM 0 HE2 LYS B 367 12.707 -17.575 6.280 1.00 0.00 H new ATOM 0 HE3 LYS B 367 11.043 -18.111 6.160 1.00 0.00 H new ATOM 0 HZ1 LYS B 367 12.575 -19.866 5.552 1.00 0.00 H new ATOM 0 HZ2 LYS B 367 11.637 -19.425 4.207 1.00 0.00 H new ATOM 0 HZ3 LYS B 367 13.249 -18.906 4.324 1.00 0.00 H new ATOM 1475 N ASN B 368 12.214 -11.491 5.672 1.00 0.00 N ATOM 1476 CA ASN B 368 13.259 -10.903 6.502 1.00 0.00 C ATOM 1477 C ASN B 368 13.064 -9.396 6.640 1.00 0.00 C ATOM 1478 O ASN B 368 13.795 -8.731 7.374 1.00 0.00 O ATOM 1479 CB ASN B 368 14.634 -11.200 5.905 1.00 0.00 C ATOM 1480 CG ASN B 368 14.775 -10.673 4.490 1.00 0.00 C ATOM 1481 OD1 ASN B 368 15.213 -9.544 4.277 1.00 0.00 O ATOM 1482 ND2 ASN B 368 14.399 -11.493 3.514 1.00 0.00 N ATOM 0 H ASN B 368 12.067 -11.016 4.782 1.00 0.00 H new ATOM 0 HA ASN B 368 13.196 -11.348 7.495 1.00 0.00 H new ATOM 0 HB2 ASN B 368 15.404 -10.755 6.534 1.00 0.00 H new ATOM 0 HB3 ASN B 368 14.804 -12.277 5.908 1.00 0.00 H new ATOM 0 HD21 ASN B 368 14.468 -11.194 2.541 1.00 0.00 H new ATOM 0 HD22 ASN B 368 14.041 -12.422 3.738 1.00 0.00 H new ATOM 1489 N GLN B 369 12.076 -8.863 5.926 1.00 0.00 N ATOM 1490 CA GLN B 369 11.787 -7.433 5.971 1.00 0.00 C ATOM 1491 C GLN B 369 10.537 -7.160 6.802 1.00 0.00 C ATOM 1492 O GLN B 369 9.583 -6.543 6.325 1.00 0.00 O ATOM 1493 CB GLN B 369 11.609 -6.882 4.554 1.00 0.00 C ATOM 1494 CG GLN B 369 12.856 -7.004 3.693 1.00 0.00 C ATOM 1495 CD GLN B 369 14.040 -6.258 4.275 1.00 0.00 C ATOM 1496 OE1 GLN B 369 14.819 -6.814 5.049 1.00 0.00 O ATOM 1497 NE2 GLN B 369 14.181 -4.991 3.904 1.00 0.00 N ATOM 0 H GLN B 369 11.464 -9.399 5.311 1.00 0.00 H new ATOM 0 HA GLN B 369 12.631 -6.929 6.442 1.00 0.00 H new ATOM 0 HB2 GLN B 369 10.789 -7.410 4.068 1.00 0.00 H new ATOM 0 HB3 GLN B 369 11.321 -5.833 4.615 1.00 0.00 H new ATOM 0 HG2 GLN B 369 13.114 -8.057 3.581 1.00 0.00 H new ATOM 0 HG3 GLN B 369 12.644 -6.620 2.695 1.00 0.00 H new ATOM 0 HE21 GLN B 369 13.511 -4.571 3.260 1.00 0.00 H new ATOM 0 HE22 GLN B 369 14.959 -4.438 4.263 1.00 0.00 H new ATOM 1506 N GLU B 370 10.552 -7.620 8.048 1.00 0.00 N ATOM 1507 CA GLU B 370 9.422 -7.429 8.950 1.00 0.00 C ATOM 1508 C GLU B 370 9.196 -5.948 9.232 1.00 0.00 C ATOM 1509 O GLU B 370 8.085 -5.532 9.569 1.00 0.00 O ATOM 1510 CB GLU B 370 9.658 -8.181 10.261 1.00 0.00 C ATOM 1511 CG GLU B 370 10.940 -7.776 10.972 1.00 0.00 C ATOM 1512 CD GLU B 370 11.150 -8.532 12.270 1.00 0.00 C ATOM 1513 OE1 GLU B 370 11.774 -9.613 12.233 1.00 0.00 O ATOM 1514 OE2 GLU B 370 10.692 -8.042 13.323 1.00 0.00 O ATOM 0 H GLU B 370 11.336 -8.129 8.457 1.00 0.00 H new ATOM 0 HA GLU B 370 8.530 -7.828 8.466 1.00 0.00 H new ATOM 0 HB2 GLU B 370 8.813 -8.008 10.927 1.00 0.00 H new ATOM 0 HB3 GLU B 370 9.688 -9.251 10.056 1.00 0.00 H new ATOM 0 HG2 GLU B 370 11.789 -7.952 10.311 1.00 0.00 H new ATOM 0 HG3 GLU B 370 10.914 -6.706 11.179 1.00 0.00 H new ATOM 1521 N ASP B 371 10.255 -5.157 9.095 1.00 0.00 N ATOM 1522 CA ASP B 371 10.176 -3.720 9.330 1.00 0.00 C ATOM 1523 C ASP B 371 9.141 -3.075 8.414 1.00 0.00 C ATOM 1524 O ASP B 371 8.353 -2.233 8.846 1.00 0.00 O ATOM 1525 CB ASP B 371 11.542 -3.072 9.113 1.00 0.00 C ATOM 1526 CG ASP B 371 11.534 -1.587 9.418 1.00 0.00 C ATOM 1527 OD1 ASP B 371 11.202 -0.796 8.511 1.00 0.00 O ATOM 1528 OD2 ASP B 371 11.859 -1.215 10.566 1.00 0.00 O ATOM 0 H ASP B 371 11.180 -5.488 8.822 1.00 0.00 H new ATOM 0 HA ASP B 371 9.867 -3.562 10.363 1.00 0.00 H new ATOM 0 HB2 ASP B 371 12.280 -3.566 9.746 1.00 0.00 H new ATOM 0 HB3 ASP B 371 11.854 -3.226 8.080 1.00 0.00 H new ATOM 1533 N LEU B 372 9.148 -3.477 7.145 1.00 0.00 N ATOM 1534 CA LEU B 372 8.208 -2.939 6.166 1.00 0.00 C ATOM 1535 C LEU B 372 6.772 -3.273 6.552 1.00 0.00 C ATOM 1536 O LEU B 372 5.868 -2.452 6.386 1.00 0.00 O ATOM 1537 CB LEU B 372 8.519 -3.485 4.769 1.00 0.00 C ATOM 1538 CG LEU B 372 9.592 -2.715 3.989 1.00 0.00 C ATOM 1539 CD1 LEU B 372 10.866 -2.581 4.808 1.00 0.00 C ATOM 1540 CD2 LEU B 372 9.884 -3.404 2.664 1.00 0.00 C ATOM 0 H LEU B 372 9.794 -4.173 6.771 1.00 0.00 H new ATOM 0 HA LEU B 372 8.318 -1.855 6.152 1.00 0.00 H new ATOM 0 HB2 LEU B 372 8.838 -4.523 4.865 1.00 0.00 H new ATOM 0 HB3 LEU B 372 7.599 -3.487 4.184 1.00 0.00 H new ATOM 0 HG LEU B 372 9.211 -1.714 3.785 1.00 0.00 H new ATOM 0 HD11 LEU B 372 11.612 -2.031 4.234 1.00 0.00 H new ATOM 0 HD12 LEU B 372 10.650 -2.043 5.731 1.00 0.00 H new ATOM 0 HD13 LEU B 372 11.251 -3.572 5.047 1.00 0.00 H new ATOM 0 HD21 LEU B 372 10.647 -2.844 2.123 1.00 0.00 H new ATOM 0 HD22 LEU B 372 10.241 -4.417 2.851 1.00 0.00 H new ATOM 0 HD23 LEU B 372 8.973 -3.445 2.067 1.00 0.00 H new ATOM 1552 N LEU B 373 6.566 -4.482 7.067 1.00 0.00 N ATOM 1553 CA LEU B 373 5.238 -4.918 7.482 1.00 0.00 C ATOM 1554 C LEU B 373 4.748 -4.104 8.674 1.00 0.00 C ATOM 1555 O LEU B 373 3.559 -3.799 8.782 1.00 0.00 O ATOM 1556 CB LEU B 373 5.249 -6.408 7.829 1.00 0.00 C ATOM 1557 CG LEU B 373 4.954 -7.350 6.660 1.00 0.00 C ATOM 1558 CD1 LEU B 373 5.079 -8.799 7.099 1.00 0.00 C ATOM 1559 CD2 LEU B 373 3.566 -7.087 6.094 1.00 0.00 C ATOM 0 H LEU B 373 7.301 -5.175 7.206 1.00 0.00 H new ATOM 0 HA LEU B 373 4.553 -4.756 6.650 1.00 0.00 H new ATOM 0 HB2 LEU B 373 6.225 -6.662 8.242 1.00 0.00 H new ATOM 0 HB3 LEU B 373 4.514 -6.588 8.614 1.00 0.00 H new ATOM 0 HG LEU B 373 5.687 -7.160 5.876 1.00 0.00 H new ATOM 0 HD11 LEU B 373 4.866 -9.455 6.255 1.00 0.00 H new ATOM 0 HD12 LEU B 373 6.092 -8.985 7.456 1.00 0.00 H new ATOM 0 HD13 LEU B 373 4.369 -8.999 7.902 1.00 0.00 H new ATOM 0 HD21 LEU B 373 3.377 -7.768 5.264 1.00 0.00 H new ATOM 0 HD22 LEU B 373 2.820 -7.247 6.872 1.00 0.00 H new ATOM 0 HD23 LEU B 373 3.506 -6.058 5.740 1.00 0.00 H new ATOM 1571 N SER B 374 5.669 -3.752 9.568 1.00 0.00 N ATOM 1572 CA SER B 374 5.322 -2.964 10.746 1.00 0.00 C ATOM 1573 C SER B 374 4.846 -1.577 10.335 1.00 0.00 C ATOM 1574 O SER B 374 3.747 -1.151 10.696 1.00 0.00 O ATOM 1575 CB SER B 374 6.526 -2.847 11.682 1.00 0.00 C ATOM 1576 OG SER B 374 6.204 -2.082 12.832 1.00 0.00 O ATOM 0 H SER B 374 6.656 -3.999 9.499 1.00 0.00 H new ATOM 0 HA SER B 374 4.514 -3.471 11.274 1.00 0.00 H new ATOM 0 HB2 SER B 374 6.855 -3.842 11.983 1.00 0.00 H new ATOM 0 HB3 SER B 374 7.358 -2.382 11.153 1.00 0.00 H new ATOM 0 HG SER B 374 6.989 -2.023 13.416 1.00 0.00 H new ATOM 1582 N GLU B 375 5.681 -0.876 9.571 1.00 0.00 N ATOM 1583 CA GLU B 375 5.345 0.460 9.098 1.00 0.00 C ATOM 1584 C GLU B 375 4.051 0.428 8.293 1.00 0.00 C ATOM 1585 O GLU B 375 3.267 1.376 8.320 1.00 0.00 O ATOM 1586 CB GLU B 375 6.484 1.022 8.245 1.00 0.00 C ATOM 1587 CG GLU B 375 7.787 1.196 9.008 1.00 0.00 C ATOM 1588 CD GLU B 375 7.665 2.182 10.152 1.00 0.00 C ATOM 1589 OE1 GLU B 375 7.326 1.751 11.274 1.00 0.00 O ATOM 1590 OE2 GLU B 375 7.908 3.386 9.926 1.00 0.00 O ATOM 0 H GLU B 375 6.595 -1.213 9.268 1.00 0.00 H new ATOM 0 HA GLU B 375 5.202 1.108 9.962 1.00 0.00 H new ATOM 0 HB2 GLU B 375 6.655 0.357 7.398 1.00 0.00 H new ATOM 0 HB3 GLU B 375 6.180 1.986 7.837 1.00 0.00 H new ATOM 0 HG2 GLU B 375 8.107 0.230 9.398 1.00 0.00 H new ATOM 0 HG3 GLU B 375 8.563 1.535 8.322 1.00 0.00 H new ATOM 1597 N PHE B 376 3.834 -0.675 7.581 1.00 0.00 N ATOM 1598 CA PHE B 376 2.629 -0.841 6.779 1.00 0.00 C ATOM 1599 C PHE B 376 1.437 -1.170 7.673 1.00 0.00 C ATOM 1600 O PHE B 376 0.287 -0.919 7.311 1.00 0.00 O ATOM 1601 CB PHE B 376 2.830 -1.946 5.738 1.00 0.00 C ATOM 1602 CG PHE B 376 1.640 -2.158 4.845 1.00 0.00 C ATOM 1603 CD1 PHE B 376 1.332 -1.245 3.849 1.00 0.00 C ATOM 1604 CD2 PHE B 376 0.833 -3.274 5.000 1.00 0.00 C ATOM 1605 CE1 PHE B 376 0.239 -1.439 3.027 1.00 0.00 C ATOM 1606 CE2 PHE B 376 -0.261 -3.473 4.180 1.00 0.00 C ATOM 1607 CZ PHE B 376 -0.559 -2.556 3.192 1.00 0.00 C ATOM 0 H PHE B 376 4.477 -1.466 7.544 1.00 0.00 H new ATOM 0 HA PHE B 376 2.427 0.096 6.259 1.00 0.00 H new ATOM 0 HB2 PHE B 376 3.696 -1.700 5.123 1.00 0.00 H new ATOM 0 HB3 PHE B 376 3.059 -2.880 6.252 1.00 0.00 H new ATOM 0 HD1 PHE B 376 1.953 -0.372 3.714 1.00 0.00 H new ATOM 0 HD2 PHE B 376 1.062 -3.996 5.770 1.00 0.00 H new ATOM 0 HE1 PHE B 376 0.008 -0.719 2.256 1.00 0.00 H new ATOM 0 HE2 PHE B 376 -0.883 -4.346 4.312 1.00 0.00 H new ATOM 0 HZ PHE B 376 -1.413 -2.711 2.550 1.00 0.00 H new ATOM 1617 N GLY B 377 1.725 -1.734 8.843 1.00 0.00 N ATOM 1618 CA GLY B 377 0.672 -2.084 9.779 1.00 0.00 C ATOM 1619 C GLY B 377 0.193 -0.888 10.579 1.00 0.00 C ATOM 1620 O GLY B 377 -0.949 -0.857 11.037 1.00 0.00 O ATOM 0 H GLY B 377 2.669 -1.955 9.159 1.00 0.00 H new ATOM 0 HA2 GLY B 377 -0.168 -2.514 9.233 1.00 0.00 H new ATOM 0 HA3 GLY B 377 1.036 -2.853 10.461 1.00 0.00 H new ATOM 1624 N GLN B 378 1.074 0.096 10.751 1.00 0.00 N ATOM 1625 CA GLN B 378 0.738 1.306 11.495 1.00 0.00 C ATOM 1626 C GLN B 378 -0.503 1.979 10.917 1.00 0.00 C ATOM 1627 O GLN B 378 -1.259 2.633 11.638 1.00 0.00 O ATOM 1628 CB GLN B 378 1.917 2.282 11.474 1.00 0.00 C ATOM 1629 CG GLN B 378 3.147 1.767 12.205 1.00 0.00 C ATOM 1630 CD GLN B 378 2.901 1.556 13.686 1.00 0.00 C ATOM 1631 OE1 GLN B 378 2.490 0.476 14.112 1.00 0.00 O ATOM 1632 NE2 GLN B 378 3.152 2.590 14.480 1.00 0.00 N ATOM 0 H GLN B 378 2.026 0.078 10.385 1.00 0.00 H new ATOM 0 HA GLN B 378 0.525 1.021 12.525 1.00 0.00 H new ATOM 0 HB2 GLN B 378 2.183 2.495 10.439 1.00 0.00 H new ATOM 0 HB3 GLN B 378 1.605 3.225 11.924 1.00 0.00 H new ATOM 0 HG2 GLN B 378 3.464 0.826 11.756 1.00 0.00 H new ATOM 0 HG3 GLN B 378 3.966 2.475 12.074 1.00 0.00 H new ATOM 0 HE21 GLN B 378 3.492 3.467 14.084 1.00 0.00 H new ATOM 0 HE22 GLN B 378 3.005 2.508 15.486 1.00 0.00 H new ATOM 1641 N PHE B 379 -0.708 1.816 9.613 1.00 0.00 N ATOM 1642 CA PHE B 379 -1.860 2.405 8.939 1.00 0.00 C ATOM 1643 C PHE B 379 -3.102 1.541 9.134 1.00 0.00 C ATOM 1644 O PHE B 379 -4.220 2.051 9.210 1.00 0.00 O ATOM 1645 CB PHE B 379 -1.574 2.573 7.446 1.00 0.00 C ATOM 1646 CG PHE B 379 -0.407 3.472 7.149 1.00 0.00 C ATOM 1647 CD1 PHE B 379 -0.582 4.843 7.041 1.00 0.00 C ATOM 1648 CD2 PHE B 379 0.863 2.948 6.975 1.00 0.00 C ATOM 1649 CE1 PHE B 379 0.489 5.673 6.766 1.00 0.00 C ATOM 1650 CE2 PHE B 379 1.937 3.772 6.699 1.00 0.00 C ATOM 1651 CZ PHE B 379 1.750 5.137 6.595 1.00 0.00 C ATOM 0 H PHE B 379 -0.091 1.281 9.002 1.00 0.00 H new ATOM 0 HA PHE B 379 -2.045 3.385 9.379 1.00 0.00 H new ATOM 0 HB2 PHE B 379 -1.385 1.592 7.009 1.00 0.00 H new ATOM 0 HB3 PHE B 379 -2.463 2.974 6.958 1.00 0.00 H new ATOM 0 HD1 PHE B 379 -1.566 5.268 7.173 1.00 0.00 H new ATOM 0 HD2 PHE B 379 1.016 1.882 7.056 1.00 0.00 H new ATOM 0 HE1 PHE B 379 0.339 6.740 6.685 1.00 0.00 H new ATOM 0 HE2 PHE B 379 2.922 3.350 6.565 1.00 0.00 H new ATOM 0 HZ PHE B 379 2.588 5.783 6.380 1.00 0.00 H new ATOM 1661 N LEU B 380 -2.897 0.228 9.212 1.00 0.00 N ATOM 1662 CA LEU B 380 -3.998 -0.709 9.401 1.00 0.00 C ATOM 1663 C LEU B 380 -4.443 -0.738 10.863 1.00 0.00 C ATOM 1664 O LEU B 380 -3.622 -0.590 11.768 1.00 0.00 O ATOM 1665 CB LEU B 380 -3.584 -2.114 8.953 1.00 0.00 C ATOM 1666 CG LEU B 380 -3.128 -2.227 7.497 1.00 0.00 C ATOM 1667 CD1 LEU B 380 -2.668 -3.644 7.190 1.00 0.00 C ATOM 1668 CD2 LEU B 380 -4.248 -1.817 6.551 1.00 0.00 C ATOM 0 H LEU B 380 -1.978 -0.210 9.147 1.00 0.00 H new ATOM 0 HA LEU B 380 -4.837 -0.374 8.791 1.00 0.00 H new ATOM 0 HB2 LEU B 380 -2.776 -2.460 9.598 1.00 0.00 H new ATOM 0 HB3 LEU B 380 -4.426 -2.789 9.107 1.00 0.00 H new ATOM 0 HG LEU B 380 -2.287 -1.550 7.349 1.00 0.00 H new ATOM 0 HD11 LEU B 380 -2.347 -3.705 6.150 1.00 0.00 H new ATOM 0 HD12 LEU B 380 -1.835 -3.906 7.843 1.00 0.00 H new ATOM 0 HD13 LEU B 380 -3.492 -4.338 7.357 1.00 0.00 H new ATOM 0 HD21 LEU B 380 -3.904 -1.904 5.520 1.00 0.00 H new ATOM 0 HD22 LEU B 380 -5.109 -2.468 6.703 1.00 0.00 H new ATOM 0 HD23 LEU B 380 -4.534 -0.785 6.752 1.00 0.00 H new ATOM 1680 N PRO B 381 -5.753 -0.926 11.115 1.00 0.00 N ATOM 1681 CA PRO B 381 -6.294 -0.973 12.473 1.00 0.00 C ATOM 1682 C PRO B 381 -6.141 -2.349 13.114 1.00 0.00 C ATOM 1683 O PRO B 381 -5.950 -3.349 12.420 1.00 0.00 O ATOM 1684 CB PRO B 381 -7.769 -0.646 12.257 1.00 0.00 C ATOM 1685 CG PRO B 381 -8.080 -1.207 10.910 1.00 0.00 C ATOM 1686 CD PRO B 381 -6.811 -1.103 10.099 1.00 0.00 C ATOM 0 HA PRO B 381 -5.778 -0.291 13.149 1.00 0.00 H new ATOM 0 HB2 PRO B 381 -8.393 -1.097 13.029 1.00 0.00 H new ATOM 0 HB3 PRO B 381 -7.947 0.429 12.291 1.00 0.00 H new ATOM 0 HG2 PRO B 381 -8.407 -2.244 10.988 1.00 0.00 H new ATOM 0 HG3 PRO B 381 -8.890 -0.652 10.436 1.00 0.00 H new ATOM 0 HD2 PRO B 381 -6.645 -1.999 9.501 1.00 0.00 H new ATOM 0 HD3 PRO B 381 -6.846 -0.261 9.408 1.00 0.00 H new ATOM 1694 N ASP B 382 -6.222 -2.388 14.442 1.00 0.00 N ATOM 1695 CA ASP B 382 -6.097 -3.639 15.187 1.00 0.00 C ATOM 1696 C ASP B 382 -4.748 -4.305 14.920 1.00 0.00 C ATOM 1697 O ASP B 382 -4.570 -5.497 15.177 1.00 0.00 O ATOM 1698 CB ASP B 382 -7.240 -4.590 14.817 1.00 0.00 C ATOM 1699 CG ASP B 382 -7.324 -5.790 15.741 1.00 0.00 C ATOM 1700 OD1 ASP B 382 -7.830 -5.632 16.872 1.00 0.00 O ATOM 1701 OD2 ASP B 382 -6.887 -6.886 15.333 1.00 0.00 O ATOM 0 H ASP B 382 -6.374 -1.566 15.026 1.00 0.00 H new ATOM 0 HA ASP B 382 -6.156 -3.409 16.251 1.00 0.00 H new ATOM 0 HB2 ASP B 382 -8.184 -4.046 14.847 1.00 0.00 H new ATOM 0 HB3 ASP B 382 -7.103 -4.934 13.792 1.00 0.00 H new ATOM 1706 N ALA B 383 -3.798 -3.528 14.413 1.00 0.00 N ATOM 1707 CA ALA B 383 -2.466 -4.044 14.114 1.00 0.00 C ATOM 1708 C ALA B 383 -1.764 -4.516 15.384 1.00 0.00 C ATOM 1709 O ALA B 383 -1.870 -5.717 15.706 1.00 0.00 O ATOM 1710 CB ALA B 383 -1.635 -2.983 13.408 1.00 0.00 C ATOM 1711 OXT ALA B 383 -1.114 -3.679 16.046 1.00 0.00 O ATOM 0 H ALA B 383 -3.924 -2.539 14.200 1.00 0.00 H new ATOM 0 HA ALA B 383 -2.574 -4.902 13.451 1.00 0.00 H new ATOM 0 HB1 ALA B 383 -0.644 -3.382 13.191 1.00 0.00 H new ATOM 0 HB2 ALA B 383 -2.124 -2.699 12.476 1.00 0.00 H new ATOM 0 HB3 ALA B 383 -1.541 -2.107 14.050 1.00 0.00 H new TER 1717 ALA B 383