USER MOD reduce.3.24.130724 H: found=0, std=0, add=883, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 885 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 262 GLN : amide:sc= -1.33 K(o=-3.1,f=-0.33) USER MOD Set 1.2: B 263 LYS NZ :NH3+ 165:sc= -1.73 (180deg=-1.18) USER MOD Set 2.1: B 255 THR OG1 : rot 107:sc= 0.0823 USER MOD Set 2.2: B 257 SER OG : rot -102:sc= 0.287 USER MOD Set 3.1: B 207 THR OG1 : rot 167:sc= -0.532 USER MOD Set 3.2: B 209 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 71 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 74 TYR OH : rot 94:sc= 1.19 USER MOD Single : A 81 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0647) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : B 201 MET CE :methyl 151:sc= -0.837 (180deg=-2.2!) USER MOD Single : B 202 GLN : amide:sc= -0.709 K(o=-0.71,f=0) USER MOD Single : B 206 LYS NZ :NH3+ -111:sc= 0.15 (180deg=-0.339) USER MOD Single : B 211 LYS NZ :NH3+ -145:sc= -0.291 (180deg=-1.14) USER MOD Single : B 212 THR OG1 : rot 180:sc= 0 USER MOD Single : B 214 THR OG1 : rot 180:sc= 0 USER MOD Single : B 220 SER OG : rot 180:sc= 0.0538 USER MOD Single : B 222 THR OG1 : rot 180:sc= -0.714 USER MOD Single : B 225 ASN : amide:sc= -3.26! C(o=-3.3!,f=-6.6!) USER MOD Single : B 227 LYS NZ :NH3+ -129:sc= -0.0537 (180deg=-0.431) USER MOD Single : B 229 LYS NZ :NH3+ -124:sc= 0.0377 (180deg=-0.0416) USER MOD Single : B 231 GLN : amide:sc= -3.24! K(o=-3.2!,f=-0.72) USER MOD Single : B 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 240 GLN : amide:sc= -2.75! C(o=-2.8!,f=-2.1!) USER MOD Single : B 241 GLN : amide:sc= -5.42 K(o=-5.4,f=-8.3!) USER MOD Single : B 248 LYS NZ :NH3+ -171:sc= -1.36! (180deg=-1.53!) USER MOD Single : B 249 GLN : amide:sc= -0.0181 K(o=-0.018,f=-1.9!) USER MOD Single : B 259 TYR OH : rot 15:sc= -0.588 USER MOD Single : B 260 ASN : amide:sc= -0.095 X(o=-0.095,f=0) USER MOD Single : B 265 SER OG : rot 110:sc= -3.43! USER MOD Single : B 266 THR OG1 : rot 180:sc= 0 USER MOD Single : B 268 HIS : no HD1:sc= -1.33 K(o=-1.3,f=-3.2) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 61 -16.142 -0.967 3.662 1.00 0.00 N ATOM 2 CA LYS A 61 -15.568 -2.341 3.699 1.00 0.00 C ATOM 3 C LYS A 61 -14.324 -2.386 2.810 1.00 0.00 C ATOM 4 O LYS A 61 -14.408 -2.213 1.610 1.00 0.00 O ATOM 5 CB LYS A 61 -16.607 -3.340 3.182 1.00 0.00 C ATOM 6 CG LYS A 61 -17.371 -2.718 2.011 1.00 0.00 C ATOM 7 CD LYS A 61 -18.661 -2.066 2.523 1.00 0.00 C ATOM 8 CE LYS A 61 -19.648 -3.142 2.989 1.00 0.00 C ATOM 9 NZ LYS A 61 -21.035 -2.714 2.653 1.00 0.00 N ATOM 0 HA LYS A 61 -15.296 -2.602 4.722 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -16.116 -4.260 2.863 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -17.299 -3.608 3.981 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -16.749 -1.974 1.513 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -17.608 -3.483 1.271 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -18.433 -1.390 3.347 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -19.112 -1.466 1.733 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -19.422 -4.093 2.507 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -19.553 -3.298 4.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -21.709 -3.441 2.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -21.247 -1.816 3.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -21.119 -2.586 1.624 1.00 0.00 H new ATOM 23 N ILE A 62 -13.173 -2.602 3.387 1.00 0.00 N ATOM 24 CA ILE A 62 -11.927 -2.639 2.569 1.00 0.00 C ATOM 25 C ILE A 62 -11.365 -4.062 2.518 1.00 0.00 C ATOM 26 O ILE A 62 -11.228 -4.729 3.524 1.00 0.00 O ATOM 27 CB ILE A 62 -10.880 -1.709 3.185 1.00 0.00 C ATOM 28 CG1 ILE A 62 -11.510 -0.339 3.453 1.00 0.00 C ATOM 29 CG2 ILE A 62 -9.712 -1.552 2.208 1.00 0.00 C ATOM 30 CD1 ILE A 62 -10.500 0.559 4.173 1.00 0.00 C ATOM 0 H ILE A 62 -13.042 -2.754 4.387 1.00 0.00 H new ATOM 0 HA ILE A 62 -12.165 -2.312 1.557 1.00 0.00 H new ATOM 0 HB ILE A 62 -10.519 -2.131 4.123 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -11.816 0.122 2.514 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -12.408 -0.453 4.060 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -8.962 -0.890 2.641 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -9.266 -2.528 2.014 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -10.075 -1.126 1.272 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -10.950 1.533 4.363 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -10.215 0.100 5.120 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -9.615 0.684 3.550 1.00 0.00 H new ATOM 42 N THR A 63 -11.018 -4.513 1.346 1.00 0.00 N ATOM 43 CA THR A 63 -10.434 -5.875 1.191 1.00 0.00 C ATOM 44 C THR A 63 -8.987 -5.719 0.727 1.00 0.00 C ATOM 45 O THR A 63 -8.714 -5.065 -0.261 1.00 0.00 O ATOM 46 CB THR A 63 -11.231 -6.658 0.144 1.00 0.00 C ATOM 47 OG1 THR A 63 -12.581 -6.776 0.571 1.00 0.00 O ATOM 48 CG2 THR A 63 -10.623 -8.051 -0.024 1.00 0.00 C ATOM 0 H THR A 63 -11.115 -3.989 0.476 1.00 0.00 H new ATOM 0 HA THR A 63 -10.471 -6.415 2.137 1.00 0.00 H new ATOM 0 HB THR A 63 -11.196 -6.132 -0.810 1.00 0.00 H new ATOM 0 HG1 THR A 63 -13.093 -7.275 -0.099 1.00 0.00 H new ATOM 0 HG21 THR A 63 -11.191 -8.608 -0.769 1.00 0.00 H new ATOM 0 HG22 THR A 63 -9.587 -7.959 -0.351 1.00 0.00 H new ATOM 0 HG23 THR A 63 -10.657 -8.580 0.928 1.00 0.00 H new ATOM 56 N PHE A 64 -8.054 -6.296 1.439 1.00 0.00 N ATOM 57 CA PHE A 64 -6.623 -6.158 1.047 1.00 0.00 C ATOM 58 C PHE A 64 -6.080 -7.506 0.528 1.00 0.00 C ATOM 59 O PHE A 64 -6.327 -8.537 1.121 1.00 0.00 O ATOM 60 CB PHE A 64 -5.806 -5.740 2.274 1.00 0.00 C ATOM 61 CG PHE A 64 -6.215 -4.353 2.719 1.00 0.00 C ATOM 62 CD1 PHE A 64 -5.913 -3.243 1.921 1.00 0.00 C ATOM 63 CD2 PHE A 64 -6.887 -4.180 3.935 1.00 0.00 C ATOM 64 CE1 PHE A 64 -6.284 -1.960 2.339 1.00 0.00 C ATOM 65 CE2 PHE A 64 -7.259 -2.896 4.352 1.00 0.00 C ATOM 66 CZ PHE A 64 -6.957 -1.786 3.554 1.00 0.00 C ATOM 0 H PHE A 64 -8.223 -6.856 2.274 1.00 0.00 H new ATOM 0 HA PHE A 64 -6.542 -5.408 0.260 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -5.962 -6.452 3.085 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -4.742 -5.756 2.036 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -5.394 -3.377 0.983 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -7.118 -5.036 4.551 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -6.051 -1.104 1.724 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -7.779 -2.762 5.289 1.00 0.00 H new ATOM 0 HZ PHE A 64 -7.243 -0.796 3.876 1.00 0.00 H new ATOM 76 N PRO A 65 -5.321 -7.503 -0.551 1.00 0.00 N ATOM 77 CA PRO A 65 -4.718 -8.751 -1.111 1.00 0.00 C ATOM 78 C PRO A 65 -4.019 -9.612 -0.051 1.00 0.00 C ATOM 79 O PRO A 65 -3.719 -9.164 1.038 1.00 0.00 O ATOM 80 CB PRO A 65 -3.670 -8.237 -2.096 1.00 0.00 C ATOM 81 CG PRO A 65 -4.149 -6.894 -2.525 1.00 0.00 C ATOM 82 CD PRO A 65 -4.965 -6.323 -1.366 1.00 0.00 C ATOM 0 HA PRO A 65 -5.487 -9.387 -1.549 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -2.689 -8.172 -1.626 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -3.571 -8.909 -2.949 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -3.309 -6.242 -2.764 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -4.758 -6.971 -3.425 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -4.386 -5.602 -0.789 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -5.854 -5.804 -1.724 1.00 0.00 H new ATOM 90 N SER A 66 -3.753 -10.844 -0.383 1.00 0.00 N ATOM 91 CA SER A 66 -3.064 -11.768 0.564 1.00 0.00 C ATOM 92 C SER A 66 -1.610 -11.331 0.777 1.00 0.00 C ATOM 93 O SER A 66 -0.885 -11.941 1.538 1.00 0.00 O ATOM 94 CB SER A 66 -3.075 -13.180 -0.025 1.00 0.00 C ATOM 95 OG SER A 66 -4.209 -13.886 0.462 1.00 0.00 O ATOM 0 H SER A 66 -3.987 -11.258 -1.285 1.00 0.00 H new ATOM 0 HA SER A 66 -3.585 -11.748 1.521 1.00 0.00 H new ATOM 0 HB2 SER A 66 -3.103 -13.132 -1.114 1.00 0.00 H new ATOM 0 HB3 SER A 66 -2.160 -13.707 0.247 1.00 0.00 H new ATOM 0 HG SER A 66 -4.218 -14.790 0.084 1.00 0.00 H new ATOM 101 N ASP A 67 -1.170 -10.294 0.110 1.00 0.00 N ATOM 102 CA ASP A 67 0.249 -9.844 0.281 1.00 0.00 C ATOM 103 C ASP A 67 0.295 -8.387 0.754 1.00 0.00 C ATOM 104 O ASP A 67 1.344 -7.780 0.798 1.00 0.00 O ATOM 105 CB ASP A 67 0.981 -9.958 -1.058 1.00 0.00 C ATOM 106 CG ASP A 67 0.540 -11.234 -1.776 1.00 0.00 C ATOM 107 OD1 ASP A 67 -0.630 -11.329 -2.111 1.00 0.00 O ATOM 108 OD2 ASP A 67 1.378 -12.097 -1.980 1.00 0.00 O ATOM 0 H ASP A 67 -1.726 -9.741 -0.542 1.00 0.00 H new ATOM 0 HA ASP A 67 0.730 -10.476 1.028 1.00 0.00 H new ATOM 0 HB2 ASP A 67 0.766 -9.087 -1.677 1.00 0.00 H new ATOM 0 HB3 ASP A 67 2.059 -9.974 -0.895 1.00 0.00 H new ATOM 113 N ILE A 68 -0.829 -7.820 1.095 1.00 0.00 N ATOM 114 CA ILE A 68 -0.840 -6.397 1.550 1.00 0.00 C ATOM 115 C ILE A 68 -1.115 -6.296 3.050 1.00 0.00 C ATOM 116 O ILE A 68 -2.092 -6.809 3.558 1.00 0.00 O ATOM 117 CB ILE A 68 -1.913 -5.628 0.775 1.00 0.00 C ATOM 118 CG1 ILE A 68 -1.475 -5.464 -0.692 1.00 0.00 C ATOM 119 CG2 ILE A 68 -2.148 -4.256 1.413 1.00 0.00 C ATOM 120 CD1 ILE A 68 -0.171 -4.659 -0.787 1.00 0.00 C ATOM 0 H ILE A 68 -1.740 -8.278 1.079 1.00 0.00 H new ATOM 0 HA ILE A 68 0.142 -5.965 1.358 1.00 0.00 H new ATOM 0 HB ILE A 68 -2.847 -6.189 0.808 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -1.335 -6.445 -1.146 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -2.260 -4.960 -1.256 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -2.913 -3.720 0.852 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -2.478 -4.386 2.444 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -1.220 -3.684 1.398 1.00 0.00 H new ATOM 0 HD11 ILE A 68 0.118 -4.557 -1.833 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -0.321 -3.670 -0.354 1.00 0.00 H new ATOM 0 HD13 ILE A 68 0.617 -5.178 -0.242 1.00 0.00 H new ATOM 132 N ASP A 69 -0.252 -5.612 3.751 1.00 0.00 N ATOM 133 CA ASP A 69 -0.436 -5.433 5.217 1.00 0.00 C ATOM 134 C ASP A 69 -1.078 -4.058 5.468 1.00 0.00 C ATOM 135 O ASP A 69 -0.467 -3.040 5.210 1.00 0.00 O ATOM 136 CB ASP A 69 0.927 -5.485 5.910 1.00 0.00 C ATOM 137 CG ASP A 69 0.751 -5.200 7.403 1.00 0.00 C ATOM 138 OD1 ASP A 69 0.128 -4.202 7.726 1.00 0.00 O ATOM 139 OD2 ASP A 69 1.243 -5.984 8.197 1.00 0.00 O ATOM 0 H ASP A 69 0.580 -5.166 3.365 1.00 0.00 H new ATOM 0 HA ASP A 69 -1.074 -6.224 5.611 1.00 0.00 H new ATOM 0 HB2 ASP A 69 1.382 -6.465 5.767 1.00 0.00 H new ATOM 0 HB3 ASP A 69 1.601 -4.752 5.466 1.00 0.00 H new ATOM 144 N PRO A 70 -2.298 -4.009 5.954 1.00 0.00 N ATOM 145 CA PRO A 70 -2.997 -2.717 6.217 1.00 0.00 C ATOM 146 C PRO A 70 -2.104 -1.713 6.957 1.00 0.00 C ATOM 147 O PRO A 70 -2.007 -0.557 6.599 1.00 0.00 O ATOM 148 CB PRO A 70 -4.178 -3.118 7.101 1.00 0.00 C ATOM 149 CG PRO A 70 -4.458 -4.547 6.777 1.00 0.00 C ATOM 150 CD PRO A 70 -3.141 -5.165 6.310 1.00 0.00 C ATOM 0 HA PRO A 70 -3.288 -2.221 5.291 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -3.936 -2.996 8.157 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -5.048 -2.493 6.899 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -4.842 -5.073 7.651 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -5.218 -4.624 5.999 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -2.682 -5.764 7.097 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -3.293 -5.824 5.455 1.00 0.00 H new ATOM 158 N GLN A 71 -1.457 -2.169 7.993 1.00 0.00 N ATOM 159 CA GLN A 71 -0.564 -1.277 8.789 1.00 0.00 C ATOM 160 C GLN A 71 0.375 -0.495 7.864 1.00 0.00 C ATOM 161 O GLN A 71 0.565 0.694 8.032 1.00 0.00 O ATOM 162 CB GLN A 71 0.267 -2.125 9.757 1.00 0.00 C ATOM 163 CG GLN A 71 0.956 -1.215 10.777 1.00 0.00 C ATOM 164 CD GLN A 71 1.453 -2.056 11.954 1.00 0.00 C ATOM 165 OE1 GLN A 71 2.633 -2.322 12.069 1.00 0.00 O ATOM 166 NE2 GLN A 71 0.598 -2.486 12.841 1.00 0.00 N ATOM 0 H GLN A 71 -1.509 -3.132 8.327 1.00 0.00 H new ATOM 0 HA GLN A 71 -1.178 -0.570 9.346 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -0.374 -2.843 10.269 1.00 0.00 H new ATOM 0 HB3 GLN A 71 1.012 -2.699 9.206 1.00 0.00 H new ATOM 0 HG2 GLN A 71 1.792 -0.694 10.310 1.00 0.00 H new ATOM 0 HG3 GLN A 71 0.261 -0.452 11.128 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -0.393 -2.263 12.745 1.00 0.00 H new ATOM 0 HE22 GLN A 71 0.920 -3.045 13.631 1.00 0.00 H new ATOM 175 N VAL A 72 0.975 -1.134 6.899 1.00 0.00 N ATOM 176 CA VAL A 72 1.903 -0.393 5.995 1.00 0.00 C ATOM 177 C VAL A 72 1.113 0.368 4.925 1.00 0.00 C ATOM 178 O VAL A 72 1.589 1.336 4.367 1.00 0.00 O ATOM 179 CB VAL A 72 2.853 -1.372 5.306 1.00 0.00 C ATOM 180 CG1 VAL A 72 3.872 -0.588 4.477 1.00 0.00 C ATOM 181 CG2 VAL A 72 3.588 -2.200 6.358 1.00 0.00 C ATOM 0 H VAL A 72 0.866 -2.128 6.697 1.00 0.00 H new ATOM 0 HA VAL A 72 2.473 0.315 6.596 1.00 0.00 H new ATOM 0 HB VAL A 72 2.282 -2.036 4.657 1.00 0.00 H new ATOM 0 HG11 VAL A 72 4.552 -1.283 3.984 1.00 0.00 H new ATOM 0 HG12 VAL A 72 3.351 0.005 3.725 1.00 0.00 H new ATOM 0 HG13 VAL A 72 4.441 0.074 5.130 1.00 0.00 H new ATOM 0 HG21 VAL A 72 4.265 -2.897 5.864 1.00 0.00 H new ATOM 0 HG22 VAL A 72 4.160 -1.538 7.008 1.00 0.00 H new ATOM 0 HG23 VAL A 72 2.864 -2.757 6.954 1.00 0.00 H new ATOM 191 N PHE A 73 -0.078 -0.067 4.618 1.00 0.00 N ATOM 192 CA PHE A 73 -0.879 0.625 3.567 1.00 0.00 C ATOM 193 C PHE A 73 -1.335 2.005 4.052 1.00 0.00 C ATOM 194 O PHE A 73 -1.143 3.003 3.385 1.00 0.00 O ATOM 195 CB PHE A 73 -2.110 -0.225 3.250 1.00 0.00 C ATOM 196 CG PHE A 73 -2.720 0.232 1.951 1.00 0.00 C ATOM 197 CD1 PHE A 73 -1.996 0.118 0.760 1.00 0.00 C ATOM 198 CD2 PHE A 73 -4.011 0.772 1.936 1.00 0.00 C ATOM 199 CE1 PHE A 73 -2.562 0.546 -0.443 1.00 0.00 C ATOM 200 CE2 PHE A 73 -4.576 1.199 0.730 1.00 0.00 C ATOM 201 CZ PHE A 73 -3.850 1.085 -0.461 1.00 0.00 C ATOM 0 H PHE A 73 -0.532 -0.872 5.049 1.00 0.00 H new ATOM 0 HA PHE A 73 -0.261 0.755 2.678 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -1.830 -1.276 3.182 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -2.840 -0.141 4.055 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -1.000 -0.300 0.770 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -4.571 0.859 2.855 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -2.002 0.460 -1.362 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -5.572 1.616 0.718 1.00 0.00 H new ATOM 0 HZ PHE A 73 -4.285 1.414 -1.393 1.00 0.00 H new ATOM 211 N TYR A 74 -1.957 2.066 5.194 1.00 0.00 N ATOM 212 CA TYR A 74 -2.442 3.385 5.695 1.00 0.00 C ATOM 213 C TYR A 74 -1.256 4.327 5.925 1.00 0.00 C ATOM 214 O TYR A 74 -1.423 5.525 6.028 1.00 0.00 O ATOM 215 CB TYR A 74 -3.224 3.206 7.000 1.00 0.00 C ATOM 216 CG TYR A 74 -4.408 2.291 6.776 1.00 0.00 C ATOM 217 CD1 TYR A 74 -5.380 2.612 5.816 1.00 0.00 C ATOM 218 CD2 TYR A 74 -4.538 1.123 7.537 1.00 0.00 C ATOM 219 CE1 TYR A 74 -6.475 1.762 5.618 1.00 0.00 C ATOM 220 CE2 TYR A 74 -5.635 0.276 7.339 1.00 0.00 C ATOM 221 CZ TYR A 74 -6.603 0.595 6.380 1.00 0.00 C ATOM 222 OH TYR A 74 -7.683 -0.241 6.185 1.00 0.00 O ATOM 0 H TYR A 74 -2.151 1.268 5.800 1.00 0.00 H new ATOM 0 HA TYR A 74 -3.104 3.819 4.946 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -2.573 2.790 7.769 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -3.567 4.175 7.363 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -5.284 3.514 5.230 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -3.792 0.875 8.277 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -7.221 2.007 4.877 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -5.734 -0.624 7.927 1.00 0.00 H new ATOM 0 HH TYR A 74 -7.438 -0.950 5.554 1.00 0.00 H new ATOM 232 N GLU A 75 -0.060 3.810 6.003 1.00 0.00 N ATOM 233 CA GLU A 75 1.117 4.699 6.223 1.00 0.00 C ATOM 234 C GLU A 75 1.558 5.322 4.893 1.00 0.00 C ATOM 235 O GLU A 75 2.432 6.164 4.853 1.00 0.00 O ATOM 236 CB GLU A 75 2.271 3.882 6.805 1.00 0.00 C ATOM 237 CG GLU A 75 2.033 3.655 8.298 1.00 0.00 C ATOM 238 CD GLU A 75 3.263 2.990 8.919 1.00 0.00 C ATOM 239 OE1 GLU A 75 4.356 3.486 8.697 1.00 0.00 O ATOM 240 OE2 GLU A 75 3.092 1.997 9.606 1.00 0.00 O ATOM 0 H GLU A 75 0.153 2.816 5.924 1.00 0.00 H new ATOM 0 HA GLU A 75 0.840 5.492 6.918 1.00 0.00 H new ATOM 0 HB2 GLU A 75 2.350 2.925 6.289 1.00 0.00 H new ATOM 0 HB3 GLU A 75 3.215 4.405 6.652 1.00 0.00 H new ATOM 0 HG2 GLU A 75 1.832 4.605 8.793 1.00 0.00 H new ATOM 0 HG3 GLU A 75 1.154 3.027 8.445 1.00 0.00 H new ATOM 247 N LEU A 76 0.967 4.911 3.803 1.00 0.00 N ATOM 248 CA LEU A 76 1.363 5.479 2.482 1.00 0.00 C ATOM 249 C LEU A 76 0.478 6.689 2.155 1.00 0.00 C ATOM 250 O LEU A 76 -0.649 6.774 2.603 1.00 0.00 O ATOM 251 CB LEU A 76 1.180 4.410 1.400 1.00 0.00 C ATOM 252 CG LEU A 76 2.311 3.378 1.490 1.00 0.00 C ATOM 253 CD1 LEU A 76 1.916 2.128 0.706 1.00 0.00 C ATOM 254 CD2 LEU A 76 3.604 3.953 0.897 1.00 0.00 C ATOM 0 H LEU A 76 0.229 4.208 3.770 1.00 0.00 H new ATOM 0 HA LEU A 76 2.406 5.794 2.519 1.00 0.00 H new ATOM 0 HB2 LEU A 76 0.216 3.917 1.523 1.00 0.00 H new ATOM 0 HB3 LEU A 76 1.177 4.875 0.414 1.00 0.00 H new ATOM 0 HG LEU A 76 2.479 3.127 2.537 1.00 0.00 H new ATOM 0 HD11 LEU A 76 2.717 1.392 0.767 1.00 0.00 H new ATOM 0 HD12 LEU A 76 1.003 1.707 1.128 1.00 0.00 H new ATOM 0 HD13 LEU A 76 1.745 2.392 -0.338 1.00 0.00 H new ATOM 0 HD21 LEU A 76 4.398 3.210 0.967 1.00 0.00 H new ATOM 0 HD22 LEU A 76 3.441 4.212 -0.149 1.00 0.00 H new ATOM 0 HD23 LEU A 76 3.893 4.846 1.451 1.00 0.00 H new ATOM 266 N PRO A 77 0.979 7.618 1.377 1.00 0.00 N ATOM 267 CA PRO A 77 0.212 8.837 0.986 1.00 0.00 C ATOM 268 C PRO A 77 -1.132 8.490 0.337 1.00 0.00 C ATOM 269 O PRO A 77 -1.311 7.424 -0.216 1.00 0.00 O ATOM 270 CB PRO A 77 1.122 9.564 -0.014 1.00 0.00 C ATOM 271 CG PRO A 77 2.195 8.591 -0.381 1.00 0.00 C ATOM 272 CD PRO A 77 2.324 7.617 0.786 1.00 0.00 C ATOM 0 HA PRO A 77 -0.034 9.446 1.856 1.00 0.00 H new ATOM 0 HB2 PRO A 77 0.561 9.877 -0.895 1.00 0.00 H new ATOM 0 HB3 PRO A 77 1.547 10.464 0.429 1.00 0.00 H new ATOM 0 HG2 PRO A 77 1.940 8.062 -1.299 1.00 0.00 H new ATOM 0 HG3 PRO A 77 3.139 9.106 -0.561 1.00 0.00 H new ATOM 0 HD2 PRO A 77 2.615 6.622 0.449 1.00 0.00 H new ATOM 0 HD3 PRO A 77 3.078 7.944 1.502 1.00 0.00 H new ATOM 280 N GLU A 78 -2.078 9.388 0.405 1.00 0.00 N ATOM 281 CA GLU A 78 -3.416 9.128 -0.201 1.00 0.00 C ATOM 282 C GLU A 78 -3.307 8.965 -1.722 1.00 0.00 C ATOM 283 O GLU A 78 -3.830 8.027 -2.289 1.00 0.00 O ATOM 284 CB GLU A 78 -4.347 10.301 0.116 1.00 0.00 C ATOM 285 CG GLU A 78 -5.783 9.938 -0.265 1.00 0.00 C ATOM 286 CD GLU A 78 -6.671 9.999 0.980 1.00 0.00 C ATOM 287 OE1 GLU A 78 -6.264 9.469 2.000 1.00 0.00 O ATOM 288 OE2 GLU A 78 -7.742 10.577 0.892 1.00 0.00 O ATOM 0 H GLU A 78 -1.980 10.297 0.858 1.00 0.00 H new ATOM 0 HA GLU A 78 -3.815 8.204 0.218 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -4.293 10.544 1.177 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -4.029 11.188 -0.431 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -6.154 10.626 -1.024 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -5.814 8.938 -0.699 1.00 0.00 H new ATOM 295 N ALA A 79 -2.658 9.879 -2.395 1.00 0.00 N ATOM 296 CA ALA A 79 -2.554 9.777 -3.882 1.00 0.00 C ATOM 297 C ALA A 79 -2.078 8.379 -4.289 1.00 0.00 C ATOM 298 O ALA A 79 -2.615 7.774 -5.196 1.00 0.00 O ATOM 299 CB ALA A 79 -1.570 10.826 -4.400 1.00 0.00 C ATOM 0 H ALA A 79 -2.197 10.689 -1.982 1.00 0.00 H new ATOM 0 HA ALA A 79 -3.538 9.953 -4.317 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -1.495 10.750 -5.485 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -1.923 11.821 -4.129 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -0.589 10.656 -3.956 1.00 0.00 H new ATOM 305 N VAL A 80 -1.107 7.843 -3.609 1.00 0.00 N ATOM 306 CA VAL A 80 -0.639 6.472 -3.949 1.00 0.00 C ATOM 307 C VAL A 80 -1.665 5.472 -3.427 1.00 0.00 C ATOM 308 O VAL A 80 -1.883 4.424 -3.998 1.00 0.00 O ATOM 309 CB VAL A 80 0.714 6.211 -3.292 1.00 0.00 C ATOM 310 CG1 VAL A 80 1.233 4.840 -3.730 1.00 0.00 C ATOM 311 CG2 VAL A 80 1.704 7.293 -3.731 1.00 0.00 C ATOM 0 H VAL A 80 -0.618 8.292 -2.835 1.00 0.00 H new ATOM 0 HA VAL A 80 -0.530 6.370 -5.029 1.00 0.00 H new ATOM 0 HB VAL A 80 0.606 6.231 -2.208 1.00 0.00 H new ATOM 0 HG11 VAL A 80 2.199 4.650 -3.263 1.00 0.00 H new ATOM 0 HG12 VAL A 80 0.525 4.069 -3.426 1.00 0.00 H new ATOM 0 HG13 VAL A 80 1.345 4.823 -4.814 1.00 0.00 H new ATOM 0 HG21 VAL A 80 2.672 7.111 -3.264 1.00 0.00 H new ATOM 0 HG22 VAL A 80 1.813 7.268 -4.815 1.00 0.00 H new ATOM 0 HG23 VAL A 80 1.332 8.271 -3.426 1.00 0.00 H new ATOM 321 N GLN A 81 -2.317 5.811 -2.353 1.00 0.00 N ATOM 322 CA GLN A 81 -3.356 4.908 -1.792 1.00 0.00 C ATOM 323 C GLN A 81 -4.443 4.699 -2.848 1.00 0.00 C ATOM 324 O GLN A 81 -4.812 3.588 -3.171 1.00 0.00 O ATOM 325 CB GLN A 81 -3.966 5.566 -0.548 1.00 0.00 C ATOM 326 CG GLN A 81 -4.724 4.522 0.271 1.00 0.00 C ATOM 327 CD GLN A 81 -4.999 5.068 1.673 1.00 0.00 C ATOM 328 OE1 GLN A 81 -5.651 6.082 1.828 1.00 0.00 O ATOM 329 NE2 GLN A 81 -4.524 4.430 2.709 1.00 0.00 N ATOM 0 H GLN A 81 -2.174 6.679 -1.837 1.00 0.00 H new ATOM 0 HA GLN A 81 -2.919 3.948 -1.518 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -3.180 6.017 0.058 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -4.641 6.369 -0.844 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -5.663 4.270 -0.222 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -4.141 3.603 0.336 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -3.977 3.579 2.577 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -4.700 4.783 3.650 1.00 0.00 H new ATOM 338 N LYS A 82 -4.951 5.772 -3.388 1.00 0.00 N ATOM 339 CA LYS A 82 -6.013 5.670 -4.427 1.00 0.00 C ATOM 340 C LYS A 82 -5.518 4.831 -5.611 1.00 0.00 C ATOM 341 O LYS A 82 -6.208 3.951 -6.087 1.00 0.00 O ATOM 342 CB LYS A 82 -6.365 7.075 -4.921 1.00 0.00 C ATOM 343 CG LYS A 82 -6.800 7.940 -3.736 1.00 0.00 C ATOM 344 CD LYS A 82 -8.133 7.427 -3.185 1.00 0.00 C ATOM 345 CE LYS A 82 -8.846 8.556 -2.439 1.00 0.00 C ATOM 346 NZ LYS A 82 -9.518 8.005 -1.229 1.00 0.00 N ATOM 0 H LYS A 82 -4.673 6.724 -3.151 1.00 0.00 H new ATOM 0 HA LYS A 82 -6.891 5.191 -3.994 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -5.504 7.524 -5.416 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -7.165 7.022 -5.659 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -6.039 7.915 -2.956 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -6.901 8.979 -4.049 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -8.759 7.063 -4.000 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -7.961 6.585 -2.514 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -8.130 9.326 -2.151 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -9.579 9.031 -3.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -10.003 8.772 -0.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -10.213 7.286 -1.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -8.808 7.572 -0.605 1.00 0.00 H new ATOM 360 N GLU A 83 -4.341 5.107 -6.107 1.00 0.00 N ATOM 361 CA GLU A 83 -3.829 4.331 -7.278 1.00 0.00 C ATOM 362 C GLU A 83 -3.772 2.835 -6.953 1.00 0.00 C ATOM 363 O GLU A 83 -4.088 2.002 -7.785 1.00 0.00 O ATOM 364 CB GLU A 83 -2.425 4.815 -7.654 1.00 0.00 C ATOM 365 CG GLU A 83 -2.481 6.279 -8.085 1.00 0.00 C ATOM 366 CD GLU A 83 -1.078 6.752 -8.471 1.00 0.00 C ATOM 367 OE1 GLU A 83 -0.494 6.149 -9.356 1.00 0.00 O ATOM 368 OE2 GLU A 83 -0.612 7.707 -7.874 1.00 0.00 O ATOM 0 H GLU A 83 -3.714 5.831 -5.756 1.00 0.00 H new ATOM 0 HA GLU A 83 -4.510 4.489 -8.114 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -1.752 4.702 -6.804 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -2.024 4.203 -8.462 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -3.160 6.395 -8.930 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -2.873 6.893 -7.274 1.00 0.00 H new ATOM 375 N LEU A 84 -3.373 2.473 -5.768 1.00 0.00 N ATOM 376 CA LEU A 84 -3.297 1.023 -5.437 1.00 0.00 C ATOM 377 C LEU A 84 -4.711 0.456 -5.266 1.00 0.00 C ATOM 378 O LEU A 84 -4.987 -0.659 -5.664 1.00 0.00 O ATOM 379 CB LEU A 84 -2.471 0.830 -4.164 1.00 0.00 C ATOM 380 CG LEU A 84 -1.055 1.365 -4.406 1.00 0.00 C ATOM 381 CD1 LEU A 84 -0.228 1.260 -3.124 1.00 0.00 C ATOM 382 CD2 LEU A 84 -0.384 0.548 -5.512 1.00 0.00 C ATOM 0 H LEU A 84 -3.098 3.110 -5.020 1.00 0.00 H new ATOM 0 HA LEU A 84 -2.809 0.485 -6.250 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -2.935 1.356 -3.330 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -2.434 -0.226 -3.895 1.00 0.00 H new ATOM 0 HG LEU A 84 -1.116 2.411 -4.706 1.00 0.00 H new ATOM 0 HD11 LEU A 84 0.776 1.643 -3.306 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -0.702 1.846 -2.336 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -0.168 0.217 -2.814 1.00 0.00 H new ATOM 0 HD21 LEU A 84 0.623 0.928 -5.685 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -0.331 -0.498 -5.210 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -0.966 0.632 -6.430 1.00 0.00 H new ATOM 394 N LEU A 85 -5.618 1.209 -4.707 1.00 0.00 N ATOM 395 CA LEU A 85 -7.010 0.691 -4.555 1.00 0.00 C ATOM 396 C LEU A 85 -7.676 0.654 -5.934 1.00 0.00 C ATOM 397 O LEU A 85 -8.425 -0.250 -6.247 1.00 0.00 O ATOM 398 CB LEU A 85 -7.813 1.601 -3.616 1.00 0.00 C ATOM 399 CG LEU A 85 -7.450 1.314 -2.157 1.00 0.00 C ATOM 400 CD1 LEU A 85 -7.888 2.488 -1.282 1.00 0.00 C ATOM 401 CD2 LEU A 85 -8.175 0.051 -1.681 1.00 0.00 C ATOM 0 H LEU A 85 -5.460 2.152 -4.351 1.00 0.00 H new ATOM 0 HA LEU A 85 -6.982 -0.311 -4.128 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -7.609 2.646 -3.849 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -8.880 1.442 -3.770 1.00 0.00 H new ATOM 0 HG LEU A 85 -6.372 1.172 -2.081 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -7.630 2.284 -0.243 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -7.381 3.395 -1.610 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -8.966 2.623 -1.368 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -7.913 -0.149 -0.642 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -9.252 0.197 -1.762 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -7.876 -0.795 -2.300 1.00 0.00 H new ATOM 413 N ALA A 86 -7.409 1.630 -6.763 1.00 0.00 N ATOM 414 CA ALA A 86 -8.028 1.648 -8.120 1.00 0.00 C ATOM 415 C ALA A 86 -7.579 0.410 -8.904 1.00 0.00 C ATOM 416 O ALA A 86 -8.327 -0.150 -9.679 1.00 0.00 O ATOM 417 CB ALA A 86 -7.590 2.912 -8.863 1.00 0.00 C ATOM 0 H ALA A 86 -6.790 2.414 -6.558 1.00 0.00 H new ATOM 0 HA ALA A 86 -9.114 1.641 -8.025 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -8.042 2.926 -9.855 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -7.911 3.792 -8.305 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -6.504 2.920 -8.959 1.00 0.00 H new ATOM 423 N GLU A 87 -6.368 -0.033 -8.691 1.00 0.00 N ATOM 424 CA GLU A 87 -5.885 -1.250 -9.409 1.00 0.00 C ATOM 425 C GLU A 87 -6.518 -2.484 -8.761 1.00 0.00 C ATOM 426 O GLU A 87 -6.843 -3.453 -9.422 1.00 0.00 O ATOM 427 CB GLU A 87 -4.359 -1.336 -9.318 1.00 0.00 C ATOM 428 CG GLU A 87 -3.856 -2.462 -10.223 1.00 0.00 C ATOM 429 CD GLU A 87 -3.590 -1.910 -11.625 1.00 0.00 C ATOM 430 OE1 GLU A 87 -4.133 -0.864 -11.942 1.00 0.00 O ATOM 431 OE2 GLU A 87 -2.849 -2.543 -12.359 1.00 0.00 O ATOM 0 H GLU A 87 -5.695 0.393 -8.054 1.00 0.00 H new ATOM 0 HA GLU A 87 -6.168 -1.198 -10.460 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -3.912 -0.388 -9.617 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -4.055 -1.520 -8.287 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -2.944 -2.894 -9.811 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -4.594 -3.263 -10.270 1.00 0.00 H new ATOM 438 N TRP A 88 -6.734 -2.447 -7.478 1.00 0.00 N ATOM 439 CA TRP A 88 -7.382 -3.608 -6.817 1.00 0.00 C ATOM 440 C TRP A 88 -8.861 -3.594 -7.186 1.00 0.00 C ATOM 441 O TRP A 88 -9.563 -4.574 -7.039 1.00 0.00 O ATOM 442 CB TRP A 88 -7.236 -3.494 -5.297 1.00 0.00 C ATOM 443 CG TRP A 88 -5.788 -3.502 -4.898 1.00 0.00 C ATOM 444 CD1 TRP A 88 -4.753 -3.991 -5.632 1.00 0.00 C ATOM 445 CD2 TRP A 88 -5.204 -3.005 -3.662 1.00 0.00 C ATOM 446 NE1 TRP A 88 -3.582 -3.823 -4.918 1.00 0.00 N ATOM 447 CE2 TRP A 88 -3.807 -3.219 -3.700 1.00 0.00 C ATOM 448 CE3 TRP A 88 -5.750 -2.395 -2.521 1.00 0.00 C ATOM 449 CZ2 TRP A 88 -2.981 -2.842 -2.642 1.00 0.00 C ATOM 450 CZ3 TRP A 88 -4.922 -2.011 -1.455 1.00 0.00 C ATOM 451 CH2 TRP A 88 -3.539 -2.235 -1.516 1.00 0.00 C ATOM 0 H TRP A 88 -6.492 -1.670 -6.864 1.00 0.00 H new ATOM 0 HA TRP A 88 -6.912 -4.535 -7.144 1.00 0.00 H new ATOM 0 HB2 TRP A 88 -7.708 -2.575 -4.950 1.00 0.00 H new ATOM 0 HB3 TRP A 88 -7.755 -4.322 -4.814 1.00 0.00 H new ATOM 0 HD1 TRP A 88 -4.833 -4.437 -6.612 1.00 0.00 H new ATOM 0 HE1 TRP A 88 -2.662 -4.111 -5.252 1.00 0.00 H new ATOM 0 HE3 TRP A 88 -6.814 -2.220 -2.463 1.00 0.00 H new ATOM 0 HZ2 TRP A 88 -1.917 -3.018 -2.693 1.00 0.00 H new ATOM 0 HZ3 TRP A 88 -5.352 -1.541 -0.583 1.00 0.00 H new ATOM 0 HH2 TRP A 88 -2.906 -1.938 -0.693 1.00 0.00 H new ATOM 462 N LYS A 89 -9.337 -2.477 -7.671 1.00 0.00 N ATOM 463 CA LYS A 89 -10.770 -2.381 -8.058 1.00 0.00 C ATOM 464 C LYS A 89 -10.930 -2.717 -9.543 1.00 0.00 C ATOM 465 O LYS A 89 -11.813 -3.464 -9.916 1.00 0.00 O ATOM 466 CB LYS A 89 -11.290 -0.966 -7.787 1.00 0.00 C ATOM 467 CG LYS A 89 -11.642 -0.817 -6.305 1.00 0.00 C ATOM 468 CD LYS A 89 -12.402 0.494 -6.094 1.00 0.00 C ATOM 469 CE LYS A 89 -12.598 0.738 -4.595 1.00 0.00 C ATOM 470 NZ LYS A 89 -13.596 -0.232 -4.062 1.00 0.00 N ATOM 0 H LYS A 89 -8.792 -1.627 -7.815 1.00 0.00 H new ATOM 0 HA LYS A 89 -11.347 -3.092 -7.466 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -10.535 -0.232 -8.066 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -12.169 -0.768 -8.400 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -12.251 -1.660 -5.978 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -10.734 -0.826 -5.701 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -11.850 1.322 -6.538 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -13.369 0.450 -6.595 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -11.649 0.626 -4.070 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -12.939 1.759 -4.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -13.845 0.027 -3.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -14.451 -0.211 -4.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -13.190 -1.189 -4.074 1.00 0.00 H new ATOM 484 N ARG A 90 -10.091 -2.197 -10.404 1.00 0.00 N ATOM 485 CA ARG A 90 -10.245 -2.542 -11.845 1.00 0.00 C ATOM 486 C ARG A 90 -10.247 -4.065 -11.963 1.00 0.00 C ATOM 487 O ARG A 90 -11.027 -4.642 -12.693 1.00 0.00 O ATOM 488 CB ARG A 90 -9.103 -1.932 -12.672 1.00 0.00 C ATOM 489 CG ARG A 90 -7.816 -2.736 -12.481 1.00 0.00 C ATOM 490 CD ARG A 90 -6.664 -2.019 -13.188 1.00 0.00 C ATOM 491 NE ARG A 90 -7.030 -1.788 -14.614 1.00 0.00 N ATOM 492 CZ ARG A 90 -6.922 -2.759 -15.479 1.00 0.00 C ATOM 493 NH1 ARG A 90 -6.469 -3.921 -15.100 1.00 0.00 N ATOM 494 NH2 ARG A 90 -7.264 -2.564 -16.724 1.00 0.00 N ATOM 0 H ARG A 90 -9.324 -1.564 -10.177 1.00 0.00 H new ATOM 0 HA ARG A 90 -11.179 -2.135 -12.233 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -9.377 -1.918 -13.727 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -8.941 -0.897 -12.371 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -7.595 -2.845 -11.419 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -7.938 -3.741 -12.886 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -6.455 -1.069 -12.696 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -5.755 -2.617 -13.126 1.00 0.00 H new ATOM 0 HE ARG A 90 -7.364 -0.872 -14.913 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -6.199 -4.071 -14.128 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -6.384 -4.680 -15.776 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -7.615 -1.653 -17.020 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -7.180 -3.322 -17.401 1.00 0.00 H new ATOM 508 N THR A 91 -9.400 -4.722 -11.214 1.00 0.00 N ATOM 509 CA THR A 91 -9.376 -6.211 -11.243 1.00 0.00 C ATOM 510 C THR A 91 -10.415 -6.724 -10.244 1.00 0.00 C ATOM 511 O THR A 91 -11.081 -7.715 -10.473 1.00 0.00 O ATOM 512 CB THR A 91 -7.988 -6.707 -10.832 1.00 0.00 C ATOM 513 OG1 THR A 91 -7.883 -8.096 -11.109 1.00 0.00 O ATOM 514 CG2 THR A 91 -7.782 -6.467 -9.335 1.00 0.00 C ATOM 0 H THR A 91 -8.724 -4.290 -10.584 1.00 0.00 H new ATOM 0 HA THR A 91 -9.602 -6.574 -12.246 1.00 0.00 H new ATOM 0 HB THR A 91 -7.227 -6.165 -11.393 1.00 0.00 H new ATOM 0 HG1 THR A 91 -6.994 -8.415 -10.848 1.00 0.00 H new ATOM 0 HG21 THR A 91 -6.793 -6.820 -9.043 1.00 0.00 H new ATOM 0 HG22 THR A 91 -7.864 -5.401 -9.123 1.00 0.00 H new ATOM 0 HG23 THR A 91 -8.542 -7.008 -8.772 1.00 0.00 H new ATOM 522 N GLY A 92 -10.561 -6.047 -9.138 1.00 0.00 N ATOM 523 CA GLY A 92 -11.559 -6.480 -8.121 1.00 0.00 C ATOM 524 C GLY A 92 -12.966 -6.119 -8.605 1.00 0.00 C ATOM 525 O GLY A 92 -13.673 -5.358 -7.975 1.00 0.00 O ATOM 0 H GLY A 92 -10.030 -5.211 -8.895 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -11.484 -7.555 -7.956 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -11.355 -5.996 -7.166 1.00 0.00 H new TER 529 GLY A 92 ATOM 530 N MET B 201 25.232 6.466 7.336 1.00 0.00 N ATOM 531 CA MET B 201 23.932 6.393 8.064 1.00 0.00 C ATOM 532 C MET B 201 23.089 5.262 7.472 1.00 0.00 C ATOM 533 O MET B 201 22.989 5.114 6.271 1.00 0.00 O ATOM 534 CB MET B 201 23.188 7.725 7.920 1.00 0.00 C ATOM 535 CG MET B 201 22.622 7.857 6.505 1.00 0.00 C ATOM 536 SD MET B 201 22.530 9.610 6.057 1.00 0.00 S ATOM 537 CE MET B 201 21.524 9.425 4.562 1.00 0.00 C ATOM 0 HA MET B 201 24.112 6.198 9.121 1.00 0.00 H new ATOM 0 HB2 MET B 201 22.381 7.781 8.650 1.00 0.00 H new ATOM 0 HB3 MET B 201 23.865 8.554 8.129 1.00 0.00 H new ATOM 0 HG2 MET B 201 23.254 7.322 5.797 1.00 0.00 H new ATOM 0 HG3 MET B 201 21.632 7.404 6.453 1.00 0.00 H new ATOM 0 HE1 MET B 201 20.929 10.326 4.410 1.00 0.00 H new ATOM 0 HE2 MET B 201 22.175 9.271 3.702 1.00 0.00 H new ATOM 0 HE3 MET B 201 20.861 8.567 4.673 1.00 0.00 H new ATOM 547 N GLN B 202 22.494 4.455 8.304 1.00 0.00 N ATOM 548 CA GLN B 202 21.671 3.327 7.785 1.00 0.00 C ATOM 549 C GLN B 202 20.205 3.746 7.700 1.00 0.00 C ATOM 550 O GLN B 202 19.790 4.726 8.290 1.00 0.00 O ATOM 551 CB GLN B 202 21.809 2.123 8.717 1.00 0.00 C ATOM 552 CG GLN B 202 20.768 2.216 9.834 1.00 0.00 C ATOM 553 CD GLN B 202 21.172 1.293 10.984 1.00 0.00 C ATOM 554 OE1 GLN B 202 20.733 1.468 12.103 1.00 0.00 O ATOM 555 NE2 GLN B 202 21.999 0.310 10.752 1.00 0.00 N ATOM 0 H GLN B 202 22.541 4.527 9.320 1.00 0.00 H new ATOM 0 HA GLN B 202 22.021 3.058 6.789 1.00 0.00 H new ATOM 0 HB2 GLN B 202 21.673 1.199 8.156 1.00 0.00 H new ATOM 0 HB3 GLN B 202 22.812 2.093 9.143 1.00 0.00 H new ATOM 0 HG2 GLN B 202 20.690 3.244 10.188 1.00 0.00 H new ATOM 0 HG3 GLN B 202 19.786 1.934 9.455 1.00 0.00 H new ATOM 0 HE21 GLN B 202 22.367 0.164 9.812 1.00 0.00 H new ATOM 0 HE22 GLN B 202 22.277 -0.312 11.511 1.00 0.00 H new ATOM 564 N ILE B 203 19.412 3.000 6.972 1.00 0.00 N ATOM 565 CA ILE B 203 17.968 3.344 6.847 1.00 0.00 C ATOM 566 C ILE B 203 17.147 2.053 6.768 1.00 0.00 C ATOM 567 O ILE B 203 17.554 1.085 6.158 1.00 0.00 O ATOM 568 CB ILE B 203 17.747 4.168 5.575 1.00 0.00 C ATOM 569 CG1 ILE B 203 18.279 3.393 4.365 1.00 0.00 C ATOM 570 CG2 ILE B 203 18.487 5.503 5.691 1.00 0.00 C ATOM 571 CD1 ILE B 203 17.113 2.734 3.622 1.00 0.00 C ATOM 0 H ILE B 203 19.705 2.168 6.460 1.00 0.00 H new ATOM 0 HA ILE B 203 17.654 3.926 7.714 1.00 0.00 H new ATOM 0 HB ILE B 203 16.681 4.356 5.448 1.00 0.00 H new ATOM 0 HG12 ILE B 203 18.815 4.067 3.696 1.00 0.00 H new ATOM 0 HG13 ILE B 203 18.991 2.634 4.691 1.00 0.00 H new ATOM 0 HG21 ILE B 203 18.328 6.087 4.785 1.00 0.00 H new ATOM 0 HG22 ILE B 203 18.107 6.056 6.550 1.00 0.00 H new ATOM 0 HG23 ILE B 203 19.553 5.318 5.821 1.00 0.00 H new ATOM 0 HD11 ILE B 203 17.494 2.184 2.762 1.00 0.00 H new ATOM 0 HD12 ILE B 203 16.596 2.047 4.292 1.00 0.00 H new ATOM 0 HD13 ILE B 203 16.418 3.502 3.282 1.00 0.00 H new ATOM 583 N PHE B 204 15.992 2.030 7.376 1.00 0.00 N ATOM 584 CA PHE B 204 15.144 0.803 7.331 1.00 0.00 C ATOM 585 C PHE B 204 14.135 0.915 6.185 1.00 0.00 C ATOM 586 O PHE B 204 13.617 1.975 5.904 1.00 0.00 O ATOM 587 CB PHE B 204 14.377 0.656 8.650 1.00 0.00 C ATOM 588 CG PHE B 204 15.275 0.974 9.827 1.00 0.00 C ATOM 589 CD1 PHE B 204 16.595 0.498 9.868 1.00 0.00 C ATOM 590 CD2 PHE B 204 14.778 1.741 10.888 1.00 0.00 C ATOM 591 CE1 PHE B 204 17.411 0.792 10.967 1.00 0.00 C ATOM 592 CE2 PHE B 204 15.596 2.034 11.986 1.00 0.00 C ATOM 593 CZ PHE B 204 16.911 1.560 12.025 1.00 0.00 C ATOM 0 H PHE B 204 15.598 2.809 7.903 1.00 0.00 H new ATOM 0 HA PHE B 204 15.785 -0.065 7.177 1.00 0.00 H new ATOM 0 HB2 PHE B 204 13.515 1.324 8.652 1.00 0.00 H new ATOM 0 HB3 PHE B 204 13.993 -0.360 8.743 1.00 0.00 H new ATOM 0 HD1 PHE B 204 16.981 -0.095 9.052 1.00 0.00 H new ATOM 0 HD2 PHE B 204 13.762 2.107 10.859 1.00 0.00 H new ATOM 0 HE1 PHE B 204 18.427 0.426 10.998 1.00 0.00 H new ATOM 0 HE2 PHE B 204 15.211 2.626 12.803 1.00 0.00 H new ATOM 0 HZ PHE B 204 17.541 1.787 12.872 1.00 0.00 H new ATOM 603 N VAL B 205 13.856 -0.172 5.516 1.00 0.00 N ATOM 604 CA VAL B 205 12.881 -0.129 4.386 1.00 0.00 C ATOM 605 C VAL B 205 11.743 -1.118 4.658 1.00 0.00 C ATOM 606 O VAL B 205 11.944 -2.315 4.696 1.00 0.00 O ATOM 607 CB VAL B 205 13.596 -0.508 3.086 1.00 0.00 C ATOM 608 CG1 VAL B 205 12.649 -0.326 1.898 1.00 0.00 C ATOM 609 CG2 VAL B 205 14.820 0.394 2.902 1.00 0.00 C ATOM 0 H VAL B 205 14.261 -1.089 5.703 1.00 0.00 H new ATOM 0 HA VAL B 205 12.470 0.876 4.293 1.00 0.00 H new ATOM 0 HB VAL B 205 13.909 -1.551 3.138 1.00 0.00 H new ATOM 0 HG11 VAL B 205 13.165 -0.597 0.977 1.00 0.00 H new ATOM 0 HG12 VAL B 205 11.776 -0.966 2.027 1.00 0.00 H new ATOM 0 HG13 VAL B 205 12.331 0.715 1.842 1.00 0.00 H new ATOM 0 HG21 VAL B 205 15.332 0.128 1.978 1.00 0.00 H new ATOM 0 HG22 VAL B 205 14.501 1.435 2.853 1.00 0.00 H new ATOM 0 HG23 VAL B 205 15.499 0.262 3.744 1.00 0.00 H new ATOM 619 N LYS B 206 10.544 -0.624 4.841 1.00 0.00 N ATOM 620 CA LYS B 206 9.394 -1.539 5.100 1.00 0.00 C ATOM 621 C LYS B 206 8.585 -1.705 3.813 1.00 0.00 C ATOM 622 O LYS B 206 8.292 -0.748 3.125 1.00 0.00 O ATOM 623 CB LYS B 206 8.512 -0.980 6.220 1.00 0.00 C ATOM 624 CG LYS B 206 7.770 0.272 5.748 1.00 0.00 C ATOM 625 CD LYS B 206 7.155 0.984 6.959 1.00 0.00 C ATOM 626 CE LYS B 206 6.524 -0.043 7.905 1.00 0.00 C ATOM 627 NZ LYS B 206 5.657 0.659 8.893 1.00 0.00 N ATOM 0 H LYS B 206 10.314 0.369 4.822 1.00 0.00 H new ATOM 0 HA LYS B 206 9.768 -2.512 5.418 1.00 0.00 H new ATOM 0 HB2 LYS B 206 7.794 -1.737 6.537 1.00 0.00 H new ATOM 0 HB3 LYS B 206 9.126 -0.740 7.088 1.00 0.00 H new ATOM 0 HG2 LYS B 206 8.456 0.941 5.228 1.00 0.00 H new ATOM 0 HG3 LYS B 206 6.990 -0.000 5.037 1.00 0.00 H new ATOM 0 HD2 LYS B 206 7.922 1.553 7.485 1.00 0.00 H new ATOM 0 HD3 LYS B 206 6.400 1.697 6.628 1.00 0.00 H new ATOM 0 HE2 LYS B 206 5.936 -0.764 7.337 1.00 0.00 H new ATOM 0 HE3 LYS B 206 7.303 -0.604 8.422 1.00 0.00 H new ATOM 0 HZ1 LYS B 206 6.088 0.598 9.838 1.00 0.00 H new ATOM 0 HZ2 LYS B 206 5.559 1.658 8.621 1.00 0.00 H new ATOM 0 HZ3 LYS B 206 4.718 0.212 8.911 1.00 0.00 H new ATOM 641 N THR B 207 8.248 -2.920 3.468 1.00 0.00 N ATOM 642 CA THR B 207 7.491 -3.150 2.206 1.00 0.00 C ATOM 643 C THR B 207 5.982 -3.122 2.450 1.00 0.00 C ATOM 644 O THR B 207 5.509 -2.847 3.535 1.00 0.00 O ATOM 645 CB THR B 207 7.880 -4.508 1.614 1.00 0.00 C ATOM 646 OG1 THR B 207 7.287 -5.545 2.384 1.00 0.00 O ATOM 647 CG2 THR B 207 9.401 -4.661 1.629 1.00 0.00 C ATOM 0 H THR B 207 8.464 -3.760 4.005 1.00 0.00 H new ATOM 0 HA THR B 207 7.743 -2.350 1.510 1.00 0.00 H new ATOM 0 HB THR B 207 7.525 -4.570 0.585 1.00 0.00 H new ATOM 0 HG1 THR B 207 7.355 -6.393 1.898 1.00 0.00 H new ATOM 0 HG21 THR B 207 9.674 -5.628 1.207 1.00 0.00 H new ATOM 0 HG22 THR B 207 9.853 -3.866 1.035 1.00 0.00 H new ATOM 0 HG23 THR B 207 9.763 -4.598 2.655 1.00 0.00 H new ATOM 655 N LEU B 208 5.233 -3.402 1.420 1.00 0.00 N ATOM 656 CA LEU B 208 3.751 -3.391 1.538 1.00 0.00 C ATOM 657 C LEU B 208 3.290 -4.580 2.382 1.00 0.00 C ATOM 658 O LEU B 208 2.165 -4.630 2.838 1.00 0.00 O ATOM 659 CB LEU B 208 3.126 -3.483 0.146 1.00 0.00 C ATOM 660 CG LEU B 208 3.630 -2.333 -0.727 1.00 0.00 C ATOM 661 CD1 LEU B 208 2.955 -2.403 -2.097 1.00 0.00 C ATOM 662 CD2 LEU B 208 3.283 -1.000 -0.061 1.00 0.00 C ATOM 0 H LEU B 208 5.589 -3.640 0.494 1.00 0.00 H new ATOM 0 HA LEU B 208 3.437 -2.464 2.018 1.00 0.00 H new ATOM 0 HB2 LEU B 208 3.379 -4.438 -0.314 1.00 0.00 H new ATOM 0 HB3 LEU B 208 2.039 -3.444 0.222 1.00 0.00 H new ATOM 0 HG LEU B 208 4.711 -2.413 -0.846 1.00 0.00 H new ATOM 0 HD11 LEU B 208 3.313 -1.584 -2.721 1.00 0.00 H new ATOM 0 HD12 LEU B 208 3.195 -3.354 -2.573 1.00 0.00 H new ATOM 0 HD13 LEU B 208 1.875 -2.321 -1.975 1.00 0.00 H new ATOM 0 HD21 LEU B 208 3.641 -0.179 -0.682 1.00 0.00 H new ATOM 0 HD22 LEU B 208 2.202 -0.922 0.055 1.00 0.00 H new ATOM 0 HD23 LEU B 208 3.758 -0.948 0.919 1.00 0.00 H new ATOM 674 N THR B 209 4.148 -5.542 2.585 1.00 0.00 N ATOM 675 CA THR B 209 3.753 -6.732 3.391 1.00 0.00 C ATOM 676 C THR B 209 4.334 -6.615 4.802 1.00 0.00 C ATOM 677 O THR B 209 4.101 -7.455 5.649 1.00 0.00 O ATOM 678 CB THR B 209 4.280 -8.008 2.729 1.00 0.00 C ATOM 679 OG1 THR B 209 5.668 -8.142 3.001 1.00 0.00 O ATOM 680 CG2 THR B 209 4.062 -7.945 1.214 1.00 0.00 C ATOM 0 H THR B 209 5.104 -5.556 2.228 1.00 0.00 H new ATOM 0 HA THR B 209 2.665 -6.778 3.447 1.00 0.00 H new ATOM 0 HB THR B 209 3.741 -8.866 3.131 1.00 0.00 H new ATOM 0 HG1 THR B 209 6.007 -8.959 2.579 1.00 0.00 H new ATOM 0 HG21 THR B 209 4.441 -8.858 0.754 1.00 0.00 H new ATOM 0 HG22 THR B 209 2.997 -7.847 1.003 1.00 0.00 H new ATOM 0 HG23 THR B 209 4.593 -7.085 0.805 1.00 0.00 H new ATOM 688 N GLY B 210 5.075 -5.574 5.071 1.00 0.00 N ATOM 689 CA GLY B 210 5.650 -5.408 6.436 1.00 0.00 C ATOM 690 C GLY B 210 7.091 -5.927 6.475 1.00 0.00 C ATOM 691 O GLY B 210 7.718 -5.954 7.515 1.00 0.00 O ATOM 0 H GLY B 210 5.306 -4.835 4.408 1.00 0.00 H new ATOM 0 HA2 GLY B 210 5.628 -4.356 6.722 1.00 0.00 H new ATOM 0 HA3 GLY B 210 5.042 -5.948 7.162 1.00 0.00 H new ATOM 695 N LYS B 211 7.629 -6.328 5.357 1.00 0.00 N ATOM 696 CA LYS B 211 9.035 -6.827 5.351 1.00 0.00 C ATOM 697 C LYS B 211 9.975 -5.656 5.641 1.00 0.00 C ATOM 698 O LYS B 211 10.040 -4.705 4.891 1.00 0.00 O ATOM 699 CB LYS B 211 9.364 -7.425 3.977 1.00 0.00 C ATOM 700 CG LYS B 211 10.870 -7.682 3.867 1.00 0.00 C ATOM 701 CD LYS B 211 11.345 -8.492 5.075 1.00 0.00 C ATOM 702 CE LYS B 211 12.624 -9.248 4.711 1.00 0.00 C ATOM 703 NZ LYS B 211 12.326 -10.244 3.643 1.00 0.00 N ATOM 0 H LYS B 211 7.160 -6.333 4.451 1.00 0.00 H new ATOM 0 HA LYS B 211 9.158 -7.597 6.112 1.00 0.00 H new ATOM 0 HB2 LYS B 211 8.816 -8.357 3.836 1.00 0.00 H new ATOM 0 HB3 LYS B 211 9.044 -6.744 3.188 1.00 0.00 H new ATOM 0 HG2 LYS B 211 11.090 -8.222 2.946 1.00 0.00 H new ATOM 0 HG3 LYS B 211 11.408 -6.735 3.818 1.00 0.00 H new ATOM 0 HD2 LYS B 211 11.530 -7.830 5.921 1.00 0.00 H new ATOM 0 HD3 LYS B 211 10.570 -9.194 5.383 1.00 0.00 H new ATOM 0 HE2 LYS B 211 13.387 -8.549 4.369 1.00 0.00 H new ATOM 0 HE3 LYS B 211 13.024 -9.751 5.591 1.00 0.00 H new ATOM 0 HZ1 LYS B 211 12.909 -11.093 3.787 1.00 0.00 H new ATOM 0 HZ2 LYS B 211 11.320 -10.504 3.682 1.00 0.00 H new ATOM 0 HZ3 LYS B 211 12.541 -9.831 2.713 1.00 0.00 H new ATOM 717 N THR B 212 10.708 -5.712 6.719 1.00 0.00 N ATOM 718 CA THR B 212 11.640 -4.593 7.041 1.00 0.00 C ATOM 719 C THR B 212 13.057 -4.975 6.619 1.00 0.00 C ATOM 720 O THR B 212 13.477 -6.105 6.771 1.00 0.00 O ATOM 721 CB THR B 212 11.611 -4.313 8.546 1.00 0.00 C ATOM 722 OG1 THR B 212 10.284 -4.477 9.028 1.00 0.00 O ATOM 723 CG2 THR B 212 12.075 -2.879 8.808 1.00 0.00 C ATOM 0 H THR B 212 10.703 -6.481 7.389 1.00 0.00 H new ATOM 0 HA THR B 212 11.329 -3.697 6.503 1.00 0.00 H new ATOM 0 HB THR B 212 12.276 -5.008 9.060 1.00 0.00 H new ATOM 0 HG1 THR B 212 10.262 -4.300 9.992 1.00 0.00 H new ATOM 0 HG21 THR B 212 12.054 -2.680 9.879 1.00 0.00 H new ATOM 0 HG22 THR B 212 13.091 -2.751 8.435 1.00 0.00 H new ATOM 0 HG23 THR B 212 11.411 -2.182 8.297 1.00 0.00 H new ATOM 731 N ILE B 213 13.795 -4.046 6.077 1.00 0.00 N ATOM 732 CA ILE B 213 15.179 -4.358 5.632 1.00 0.00 C ATOM 733 C ILE B 213 16.111 -3.214 6.033 1.00 0.00 C ATOM 734 O ILE B 213 15.778 -2.054 5.895 1.00 0.00 O ATOM 735 CB ILE B 213 15.175 -4.517 4.112 1.00 0.00 C ATOM 736 CG1 ILE B 213 14.051 -5.472 3.717 1.00 0.00 C ATOM 737 CG2 ILE B 213 16.512 -5.088 3.639 1.00 0.00 C ATOM 738 CD1 ILE B 213 14.079 -5.693 2.211 1.00 0.00 C ATOM 0 H ILE B 213 13.497 -3.083 5.923 1.00 0.00 H new ATOM 0 HA ILE B 213 15.528 -5.279 6.099 1.00 0.00 H new ATOM 0 HB ILE B 213 15.022 -3.543 3.648 1.00 0.00 H new ATOM 0 HG12 ILE B 213 14.168 -6.423 4.237 1.00 0.00 H new ATOM 0 HG13 ILE B 213 13.087 -5.060 4.017 1.00 0.00 H new ATOM 0 HG21 ILE B 213 16.498 -5.197 2.555 1.00 0.00 H new ATOM 0 HG22 ILE B 213 17.318 -4.412 3.925 1.00 0.00 H new ATOM 0 HG23 ILE B 213 16.675 -6.062 4.100 1.00 0.00 H new ATOM 0 HD11 ILE B 213 13.277 -6.375 1.928 1.00 0.00 H new ATOM 0 HD12 ILE B 213 13.942 -4.740 1.701 1.00 0.00 H new ATOM 0 HD13 ILE B 213 15.039 -6.123 1.924 1.00 0.00 H new ATOM 750 N THR B 214 17.280 -3.530 6.518 1.00 0.00 N ATOM 751 CA THR B 214 18.237 -2.459 6.917 1.00 0.00 C ATOM 752 C THR B 214 19.327 -2.352 5.851 1.00 0.00 C ATOM 753 O THR B 214 19.983 -3.322 5.530 1.00 0.00 O ATOM 754 CB THR B 214 18.873 -2.814 8.265 1.00 0.00 C ATOM 755 OG1 THR B 214 17.853 -3.150 9.196 1.00 0.00 O ATOM 756 CG2 THR B 214 19.666 -1.615 8.786 1.00 0.00 C ATOM 0 H THR B 214 17.614 -4.484 6.655 1.00 0.00 H new ATOM 0 HA THR B 214 17.712 -1.508 7.009 1.00 0.00 H new ATOM 0 HB THR B 214 19.543 -3.664 8.138 1.00 0.00 H new ATOM 0 HG1 THR B 214 18.259 -3.379 10.058 1.00 0.00 H new ATOM 0 HG21 THR B 214 20.119 -1.867 9.745 1.00 0.00 H new ATOM 0 HG22 THR B 214 20.448 -1.358 8.072 1.00 0.00 H new ATOM 0 HG23 THR B 214 18.997 -0.764 8.913 1.00 0.00 H new ATOM 764 N LEU B 215 19.522 -1.184 5.293 1.00 0.00 N ATOM 765 CA LEU B 215 20.567 -1.030 4.242 1.00 0.00 C ATOM 766 C LEU B 215 21.479 0.156 4.577 1.00 0.00 C ATOM 767 O LEU B 215 21.037 1.287 4.688 1.00 0.00 O ATOM 768 CB LEU B 215 19.898 -0.794 2.884 1.00 0.00 C ATOM 769 CG LEU B 215 18.784 -1.825 2.663 1.00 0.00 C ATOM 770 CD1 LEU B 215 17.983 -1.456 1.410 1.00 0.00 C ATOM 771 CD2 LEU B 215 19.394 -3.220 2.478 1.00 0.00 C ATOM 0 H LEU B 215 19.004 -0.335 5.520 1.00 0.00 H new ATOM 0 HA LEU B 215 21.166 -1.940 4.201 1.00 0.00 H new ATOM 0 HB2 LEU B 215 19.486 0.214 2.843 1.00 0.00 H new ATOM 0 HB3 LEU B 215 20.638 -0.869 2.087 1.00 0.00 H new ATOM 0 HG LEU B 215 18.126 -1.829 3.532 1.00 0.00 H new ATOM 0 HD11 LEU B 215 17.192 -2.190 1.255 1.00 0.00 H new ATOM 0 HD12 LEU B 215 17.541 -0.468 1.538 1.00 0.00 H new ATOM 0 HD13 LEU B 215 18.645 -1.448 0.544 1.00 0.00 H new ATOM 0 HD21 LEU B 215 18.598 -3.948 2.322 1.00 0.00 H new ATOM 0 HD22 LEU B 215 20.057 -3.216 1.613 1.00 0.00 H new ATOM 0 HD23 LEU B 215 19.962 -3.490 3.368 1.00 0.00 H new ATOM 783 N GLU B 216 22.748 -0.105 4.753 1.00 0.00 N ATOM 784 CA GLU B 216 23.706 0.989 5.087 1.00 0.00 C ATOM 785 C GLU B 216 23.830 1.941 3.892 1.00 0.00 C ATOM 786 O GLU B 216 23.980 1.519 2.764 1.00 0.00 O ATOM 787 CB GLU B 216 25.075 0.391 5.414 1.00 0.00 C ATOM 788 CG GLU B 216 25.231 0.289 6.933 1.00 0.00 C ATOM 789 CD GLU B 216 25.697 1.634 7.493 1.00 0.00 C ATOM 790 OE1 GLU B 216 26.807 2.031 7.180 1.00 0.00 O ATOM 791 OE2 GLU B 216 24.936 2.244 8.226 1.00 0.00 O ATOM 0 H GLU B 216 23.163 -1.034 4.679 1.00 0.00 H new ATOM 0 HA GLU B 216 23.340 1.541 5.953 1.00 0.00 H new ATOM 0 HB2 GLU B 216 25.172 -0.595 4.960 1.00 0.00 H new ATOM 0 HB3 GLU B 216 25.866 1.014 4.996 1.00 0.00 H new ATOM 0 HG2 GLU B 216 24.282 0.003 7.388 1.00 0.00 H new ATOM 0 HG3 GLU B 216 25.952 -0.490 7.183 1.00 0.00 H new ATOM 798 N VAL B 217 23.775 3.225 4.130 1.00 0.00 N ATOM 799 CA VAL B 217 23.892 4.196 3.003 1.00 0.00 C ATOM 800 C VAL B 217 24.743 5.390 3.440 1.00 0.00 C ATOM 801 O VAL B 217 25.299 5.406 4.522 1.00 0.00 O ATOM 802 CB VAL B 217 22.497 4.691 2.607 1.00 0.00 C ATOM 803 CG1 VAL B 217 21.731 3.563 1.914 1.00 0.00 C ATOM 804 CG2 VAL B 217 21.728 5.130 3.851 1.00 0.00 C ATOM 0 H VAL B 217 23.655 3.642 5.053 1.00 0.00 H new ATOM 0 HA VAL B 217 24.363 3.704 2.152 1.00 0.00 H new ATOM 0 HB VAL B 217 22.600 5.537 1.928 1.00 0.00 H new ATOM 0 HG11 VAL B 217 20.739 3.916 1.633 1.00 0.00 H new ATOM 0 HG12 VAL B 217 22.272 3.251 1.021 1.00 0.00 H new ATOM 0 HG13 VAL B 217 21.636 2.717 2.594 1.00 0.00 H new ATOM 0 HG21 VAL B 217 20.737 5.481 3.561 1.00 0.00 H new ATOM 0 HG22 VAL B 217 21.629 4.286 4.534 1.00 0.00 H new ATOM 0 HG23 VAL B 217 22.268 5.937 4.347 1.00 0.00 H new ATOM 814 N GLU B 218 24.838 6.400 2.617 1.00 0.00 N ATOM 815 CA GLU B 218 25.638 7.600 2.991 1.00 0.00 C ATOM 816 C GLU B 218 24.845 8.859 2.622 1.00 0.00 C ATOM 817 O GLU B 218 24.024 8.836 1.727 1.00 0.00 O ATOM 818 CB GLU B 218 26.970 7.590 2.228 1.00 0.00 C ATOM 819 CG GLU B 218 28.000 6.728 2.968 1.00 0.00 C ATOM 820 CD GLU B 218 29.399 7.037 2.432 1.00 0.00 C ATOM 821 OE1 GLU B 218 29.797 6.401 1.469 1.00 0.00 O ATOM 822 OE2 GLU B 218 30.047 7.904 2.992 1.00 0.00 O ATOM 0 H GLU B 218 24.394 6.445 1.700 1.00 0.00 H new ATOM 0 HA GLU B 218 25.840 7.590 4.062 1.00 0.00 H new ATOM 0 HB2 GLU B 218 26.817 7.202 1.221 1.00 0.00 H new ATOM 0 HB3 GLU B 218 27.345 8.608 2.124 1.00 0.00 H new ATOM 0 HG2 GLU B 218 27.956 6.928 4.039 1.00 0.00 H new ATOM 0 HG3 GLU B 218 27.771 5.671 2.832 1.00 0.00 H new ATOM 829 N PRO B 219 25.083 9.948 3.307 1.00 0.00 N ATOM 830 CA PRO B 219 24.372 11.233 3.045 1.00 0.00 C ATOM 831 C PRO B 219 24.492 11.668 1.581 1.00 0.00 C ATOM 832 O PRO B 219 23.698 12.443 1.086 1.00 0.00 O ATOM 833 CB PRO B 219 25.058 12.250 3.968 1.00 0.00 C ATOM 834 CG PRO B 219 26.297 11.584 4.480 1.00 0.00 C ATOM 835 CD PRO B 219 26.052 10.080 4.401 1.00 0.00 C ATOM 0 HA PRO B 219 23.303 11.142 3.236 1.00 0.00 H new ATOM 0 HB2 PRO B 219 25.303 13.163 3.426 1.00 0.00 H new ATOM 0 HB3 PRO B 219 24.401 12.534 4.790 1.00 0.00 H new ATOM 0 HG2 PRO B 219 27.163 11.867 3.882 1.00 0.00 H new ATOM 0 HG3 PRO B 219 26.504 11.889 5.506 1.00 0.00 H new ATOM 0 HD2 PRO B 219 26.972 9.534 4.191 1.00 0.00 H new ATOM 0 HD3 PRO B 219 25.656 9.688 5.338 1.00 0.00 H new ATOM 843 N SER B 220 25.480 11.176 0.888 1.00 0.00 N ATOM 844 CA SER B 220 25.660 11.559 -0.540 1.00 0.00 C ATOM 845 C SER B 220 25.221 10.408 -1.449 1.00 0.00 C ATOM 846 O SER B 220 25.421 10.445 -2.648 1.00 0.00 O ATOM 847 CB SER B 220 27.139 11.854 -0.790 1.00 0.00 C ATOM 848 OG SER B 220 27.910 11.323 0.280 1.00 0.00 O ATOM 0 H SER B 220 26.174 10.522 1.251 1.00 0.00 H new ATOM 0 HA SER B 220 25.056 12.440 -0.757 1.00 0.00 H new ATOM 0 HB2 SER B 220 27.455 11.413 -1.735 1.00 0.00 H new ATOM 0 HB3 SER B 220 27.299 12.929 -0.870 1.00 0.00 H new ATOM 0 HG SER B 220 28.859 11.509 0.123 1.00 0.00 H new ATOM 854 N ASP B 221 24.638 9.378 -0.898 1.00 0.00 N ATOM 855 CA ASP B 221 24.212 8.232 -1.752 1.00 0.00 C ATOM 856 C ASP B 221 23.026 8.656 -2.622 1.00 0.00 C ATOM 857 O ASP B 221 22.165 9.400 -2.192 1.00 0.00 O ATOM 858 CB ASP B 221 23.808 7.050 -0.870 1.00 0.00 C ATOM 859 CG ASP B 221 24.364 5.755 -1.464 1.00 0.00 C ATOM 860 OD1 ASP B 221 25.522 5.752 -1.850 1.00 0.00 O ATOM 861 OD2 ASP B 221 23.624 4.787 -1.522 1.00 0.00 O ATOM 0 H ASP B 221 24.439 9.280 0.098 1.00 0.00 H new ATOM 0 HA ASP B 221 25.042 7.932 -2.392 1.00 0.00 H new ATOM 0 HB2 ASP B 221 24.189 7.191 0.142 1.00 0.00 H new ATOM 0 HB3 ASP B 221 22.722 6.992 -0.797 1.00 0.00 H new ATOM 866 N THR B 222 22.978 8.198 -3.843 1.00 0.00 N ATOM 867 CA THR B 222 21.854 8.586 -4.742 1.00 0.00 C ATOM 868 C THR B 222 20.667 7.639 -4.543 1.00 0.00 C ATOM 869 O THR B 222 20.832 6.461 -4.295 1.00 0.00 O ATOM 870 CB THR B 222 22.325 8.518 -6.198 1.00 0.00 C ATOM 871 OG1 THR B 222 23.022 7.298 -6.412 1.00 0.00 O ATOM 872 CG2 THR B 222 23.254 9.698 -6.489 1.00 0.00 C ATOM 0 H THR B 222 23.669 7.572 -4.257 1.00 0.00 H new ATOM 0 HA THR B 222 21.539 9.602 -4.503 1.00 0.00 H new ATOM 0 HB THR B 222 21.463 8.565 -6.863 1.00 0.00 H new ATOM 0 HG1 THR B 222 23.323 7.252 -7.344 1.00 0.00 H new ATOM 0 HG21 THR B 222 23.589 9.650 -7.525 1.00 0.00 H new ATOM 0 HG22 THR B 222 22.718 10.633 -6.324 1.00 0.00 H new ATOM 0 HG23 THR B 222 24.118 9.653 -5.826 1.00 0.00 H new ATOM 880 N ILE B 223 19.467 8.148 -4.664 1.00 0.00 N ATOM 881 CA ILE B 223 18.264 7.281 -4.494 1.00 0.00 C ATOM 882 C ILE B 223 18.421 6.044 -5.382 1.00 0.00 C ATOM 883 O ILE B 223 18.137 4.934 -4.976 1.00 0.00 O ATOM 884 CB ILE B 223 17.015 8.055 -4.927 1.00 0.00 C ATOM 885 CG1 ILE B 223 16.802 9.276 -4.016 1.00 0.00 C ATOM 886 CG2 ILE B 223 15.787 7.141 -4.875 1.00 0.00 C ATOM 887 CD1 ILE B 223 16.505 8.850 -2.569 1.00 0.00 C ATOM 0 H ILE B 223 19.269 9.127 -4.873 1.00 0.00 H new ATOM 0 HA ILE B 223 18.164 6.984 -3.450 1.00 0.00 H new ATOM 0 HB ILE B 223 17.156 8.402 -5.951 1.00 0.00 H new ATOM 0 HG12 ILE B 223 17.691 9.907 -4.036 1.00 0.00 H new ATOM 0 HG13 ILE B 223 15.976 9.877 -4.397 1.00 0.00 H new ATOM 0 HG21 ILE B 223 14.904 7.700 -5.184 1.00 0.00 H new ATOM 0 HG22 ILE B 223 15.934 6.295 -5.546 1.00 0.00 H new ATOM 0 HG23 ILE B 223 15.647 6.777 -3.857 1.00 0.00 H new ATOM 0 HD11 ILE B 223 16.360 9.736 -1.951 1.00 0.00 H new ATOM 0 HD12 ILE B 223 15.602 8.240 -2.547 1.00 0.00 H new ATOM 0 HD13 ILE B 223 17.343 8.271 -2.181 1.00 0.00 H new ATOM 899 N GLU B 224 18.872 6.232 -6.591 1.00 0.00 N ATOM 900 CA GLU B 224 19.051 5.075 -7.511 1.00 0.00 C ATOM 901 C GLU B 224 19.896 3.998 -6.827 1.00 0.00 C ATOM 902 O GLU B 224 19.689 2.818 -7.028 1.00 0.00 O ATOM 903 CB GLU B 224 19.753 5.544 -8.787 1.00 0.00 C ATOM 904 CG GLU B 224 21.165 6.027 -8.446 1.00 0.00 C ATOM 905 CD GLU B 224 22.173 4.926 -8.779 1.00 0.00 C ATOM 906 OE1 GLU B 224 21.803 3.766 -8.695 1.00 0.00 O ATOM 907 OE2 GLU B 224 23.298 5.261 -9.112 1.00 0.00 O ATOM 0 H GLU B 224 19.125 7.139 -6.982 1.00 0.00 H new ATOM 0 HA GLU B 224 18.076 4.659 -7.764 1.00 0.00 H new ATOM 0 HB2 GLU B 224 19.801 4.729 -9.509 1.00 0.00 H new ATOM 0 HB3 GLU B 224 19.184 6.349 -9.252 1.00 0.00 H new ATOM 0 HG2 GLU B 224 21.398 6.931 -9.009 1.00 0.00 H new ATOM 0 HG3 GLU B 224 21.228 6.285 -7.389 1.00 0.00 H new ATOM 914 N ASN B 225 20.846 4.387 -6.021 1.00 0.00 N ATOM 915 CA ASN B 225 21.689 3.368 -5.335 1.00 0.00 C ATOM 916 C ASN B 225 20.853 2.664 -4.266 1.00 0.00 C ATOM 917 O ASN B 225 20.768 1.454 -4.236 1.00 0.00 O ATOM 918 CB ASN B 225 22.904 4.040 -4.691 1.00 0.00 C ATOM 919 CG ASN B 225 23.947 4.351 -5.766 1.00 0.00 C ATOM 920 OD1 ASN B 225 23.748 4.054 -6.927 1.00 0.00 O ATOM 921 ND2 ASN B 225 25.061 4.942 -5.426 1.00 0.00 N ATOM 0 H ASN B 225 21.074 5.358 -5.809 1.00 0.00 H new ATOM 0 HA ASN B 225 22.041 2.637 -6.063 1.00 0.00 H new ATOM 0 HB2 ASN B 225 22.601 4.958 -4.188 1.00 0.00 H new ATOM 0 HB3 ASN B 225 23.333 3.387 -3.931 1.00 0.00 H new ATOM 0 HD21 ASN B 225 25.763 5.154 -6.135 1.00 0.00 H new ATOM 0 HD22 ASN B 225 25.229 5.192 -4.451 1.00 0.00 H new ATOM 928 N VAL B 226 20.218 3.405 -3.399 1.00 0.00 N ATOM 929 CA VAL B 226 19.377 2.758 -2.353 1.00 0.00 C ATOM 930 C VAL B 226 18.410 1.793 -3.036 1.00 0.00 C ATOM 931 O VAL B 226 18.233 0.666 -2.619 1.00 0.00 O ATOM 932 CB VAL B 226 18.585 3.828 -1.601 1.00 0.00 C ATOM 933 CG1 VAL B 226 17.829 3.183 -0.439 1.00 0.00 C ATOM 934 CG2 VAL B 226 19.547 4.886 -1.061 1.00 0.00 C ATOM 0 H VAL B 226 20.245 4.424 -3.370 1.00 0.00 H new ATOM 0 HA VAL B 226 20.008 2.218 -1.646 1.00 0.00 H new ATOM 0 HB VAL B 226 17.872 4.297 -2.279 1.00 0.00 H new ATOM 0 HG11 VAL B 226 17.265 3.947 0.096 1.00 0.00 H new ATOM 0 HG12 VAL B 226 17.143 2.429 -0.825 1.00 0.00 H new ATOM 0 HG13 VAL B 226 18.539 2.713 0.241 1.00 0.00 H new ATOM 0 HG21 VAL B 226 18.984 5.650 -0.525 1.00 0.00 H new ATOM 0 HG22 VAL B 226 20.260 4.417 -0.383 1.00 0.00 H new ATOM 0 HG23 VAL B 226 20.084 5.347 -1.890 1.00 0.00 H new ATOM 944 N LYS B 227 17.792 2.233 -4.098 1.00 0.00 N ATOM 945 CA LYS B 227 16.841 1.357 -4.838 1.00 0.00 C ATOM 946 C LYS B 227 17.551 0.052 -5.208 1.00 0.00 C ATOM 947 O LYS B 227 17.006 -1.027 -5.084 1.00 0.00 O ATOM 948 CB LYS B 227 16.406 2.085 -6.118 1.00 0.00 C ATOM 949 CG LYS B 227 14.928 1.815 -6.421 1.00 0.00 C ATOM 950 CD LYS B 227 14.435 2.823 -7.463 1.00 0.00 C ATOM 951 CE LYS B 227 13.565 3.879 -6.779 1.00 0.00 C ATOM 952 NZ LYS B 227 13.434 5.068 -7.671 1.00 0.00 N ATOM 0 H LYS B 227 17.906 3.169 -4.487 1.00 0.00 H new ATOM 0 HA LYS B 227 15.970 1.134 -4.222 1.00 0.00 H new ATOM 0 HB2 LYS B 227 16.569 3.157 -6.006 1.00 0.00 H new ATOM 0 HB3 LYS B 227 17.020 1.755 -6.956 1.00 0.00 H new ATOM 0 HG2 LYS B 227 14.800 0.798 -6.792 1.00 0.00 H new ATOM 0 HG3 LYS B 227 14.337 1.898 -5.509 1.00 0.00 H new ATOM 0 HD2 LYS B 227 15.284 3.298 -7.955 1.00 0.00 H new ATOM 0 HD3 LYS B 227 13.863 2.312 -8.237 1.00 0.00 H new ATOM 0 HE2 LYS B 227 12.581 3.467 -6.557 1.00 0.00 H new ATOM 0 HE3 LYS B 227 14.010 4.172 -5.828 1.00 0.00 H new ATOM 0 HZ1 LYS B 227 13.672 5.929 -7.139 1.00 0.00 H new ATOM 0 HZ2 LYS B 227 14.082 4.970 -8.478 1.00 0.00 H new ATOM 0 HZ3 LYS B 227 12.456 5.135 -8.019 1.00 0.00 H new ATOM 966 N ALA B 228 18.772 0.150 -5.663 1.00 0.00 N ATOM 967 CA ALA B 228 19.536 -1.069 -6.048 1.00 0.00 C ATOM 968 C ALA B 228 19.676 -1.992 -4.835 1.00 0.00 C ATOM 969 O ALA B 228 19.633 -3.199 -4.951 1.00 0.00 O ATOM 970 CB ALA B 228 20.927 -0.660 -6.537 1.00 0.00 C ATOM 0 H ALA B 228 19.275 1.029 -5.785 1.00 0.00 H new ATOM 0 HA ALA B 228 19.006 -1.594 -6.843 1.00 0.00 H new ATOM 0 HB1 ALA B 228 21.489 -1.550 -6.820 1.00 0.00 H new ATOM 0 HB2 ALA B 228 20.830 -0.002 -7.401 1.00 0.00 H new ATOM 0 HB3 ALA B 228 21.454 -0.136 -5.739 1.00 0.00 H new ATOM 976 N LYS B 229 19.852 -1.434 -3.671 1.00 0.00 N ATOM 977 CA LYS B 229 20.001 -2.287 -2.460 1.00 0.00 C ATOM 978 C LYS B 229 18.766 -3.180 -2.313 1.00 0.00 C ATOM 979 O LYS B 229 18.874 -4.387 -2.208 1.00 0.00 O ATOM 980 CB LYS B 229 20.156 -1.390 -1.232 1.00 0.00 C ATOM 981 CG LYS B 229 21.279 -0.384 -1.494 1.00 0.00 C ATOM 982 CD LYS B 229 21.533 0.455 -0.241 1.00 0.00 C ATOM 983 CE LYS B 229 22.625 -0.209 0.598 1.00 0.00 C ATOM 984 NZ LYS B 229 23.961 0.110 0.017 1.00 0.00 N ATOM 0 H LYS B 229 19.899 -0.429 -3.506 1.00 0.00 H new ATOM 0 HA LYS B 229 20.884 -2.919 -2.554 1.00 0.00 H new ATOM 0 HB2 LYS B 229 19.222 -0.867 -1.026 1.00 0.00 H new ATOM 0 HB3 LYS B 229 20.386 -1.991 -0.352 1.00 0.00 H new ATOM 0 HG2 LYS B 229 22.190 -0.910 -1.780 1.00 0.00 H new ATOM 0 HG3 LYS B 229 21.010 0.265 -2.328 1.00 0.00 H new ATOM 0 HD2 LYS B 229 21.836 1.464 -0.520 1.00 0.00 H new ATOM 0 HD3 LYS B 229 20.616 0.547 0.341 1.00 0.00 H new ATOM 0 HE2 LYS B 229 22.571 0.143 1.628 1.00 0.00 H new ATOM 0 HE3 LYS B 229 22.475 -1.288 0.621 1.00 0.00 H new ATOM 0 HZ1 LYS B 229 24.469 -0.773 -0.191 1.00 0.00 H new ATOM 0 HZ2 LYS B 229 23.837 0.653 -0.861 1.00 0.00 H new ATOM 0 HZ3 LYS B 229 24.510 0.673 0.697 1.00 0.00 H new ATOM 998 N ILE B 230 17.594 -2.607 -2.306 1.00 0.00 N ATOM 999 CA ILE B 230 16.363 -3.437 -2.168 1.00 0.00 C ATOM 1000 C ILE B 230 16.325 -4.477 -3.296 1.00 0.00 C ATOM 1001 O ILE B 230 15.881 -5.588 -3.108 1.00 0.00 O ATOM 1002 CB ILE B 230 15.122 -2.537 -2.247 1.00 0.00 C ATOM 1003 CG1 ILE B 230 15.024 -1.665 -0.987 1.00 0.00 C ATOM 1004 CG2 ILE B 230 13.865 -3.402 -2.348 1.00 0.00 C ATOM 1005 CD1 ILE B 230 15.723 -0.321 -1.215 1.00 0.00 C ATOM 0 H ILE B 230 17.435 -1.603 -2.390 1.00 0.00 H new ATOM 0 HA ILE B 230 16.371 -3.947 -1.205 1.00 0.00 H new ATOM 0 HB ILE B 230 15.206 -1.899 -3.127 1.00 0.00 H new ATOM 0 HG12 ILE B 230 13.977 -1.500 -0.731 1.00 0.00 H new ATOM 0 HG13 ILE B 230 15.480 -2.181 -0.143 1.00 0.00 H new ATOM 0 HG21 ILE B 230 12.985 -2.761 -2.404 1.00 0.00 H new ATOM 0 HG22 ILE B 230 13.920 -4.021 -3.244 1.00 0.00 H new ATOM 0 HG23 ILE B 230 13.792 -4.042 -1.469 1.00 0.00 H new ATOM 0 HD11 ILE B 230 15.646 0.287 -0.314 1.00 0.00 H new ATOM 0 HD12 ILE B 230 16.774 -0.492 -1.448 1.00 0.00 H new ATOM 0 HD13 ILE B 230 15.247 0.200 -2.046 1.00 0.00 H new ATOM 1017 N GLN B 231 16.785 -4.129 -4.465 1.00 0.00 N ATOM 1018 CA GLN B 231 16.773 -5.110 -5.591 1.00 0.00 C ATOM 1019 C GLN B 231 17.624 -6.333 -5.229 1.00 0.00 C ATOM 1020 O GLN B 231 17.203 -7.462 -5.382 1.00 0.00 O ATOM 1021 CB GLN B 231 17.346 -4.451 -6.853 1.00 0.00 C ATOM 1022 CG GLN B 231 17.768 -5.536 -7.856 1.00 0.00 C ATOM 1023 CD GLN B 231 18.095 -4.907 -9.215 1.00 0.00 C ATOM 1024 OE1 GLN B 231 18.837 -5.475 -9.990 1.00 0.00 O ATOM 1025 NE2 GLN B 231 17.574 -3.757 -9.542 1.00 0.00 N ATOM 0 H GLN B 231 17.168 -3.211 -4.691 1.00 0.00 H new ATOM 0 HA GLN B 231 15.746 -5.426 -5.775 1.00 0.00 H new ATOM 0 HB2 GLN B 231 16.601 -3.796 -7.303 1.00 0.00 H new ATOM 0 HB3 GLN B 231 18.202 -3.829 -6.593 1.00 0.00 H new ATOM 0 HG2 GLN B 231 18.638 -6.072 -7.477 1.00 0.00 H new ATOM 0 HG3 GLN B 231 16.967 -6.267 -7.969 1.00 0.00 H new ATOM 0 HE21 GLN B 231 16.950 -3.277 -8.893 1.00 0.00 H new ATOM 0 HE22 GLN B 231 17.790 -3.338 -10.446 1.00 0.00 H new ATOM 1034 N ASP B 232 18.826 -6.115 -4.772 1.00 0.00 N ATOM 1035 CA ASP B 232 19.719 -7.260 -4.425 1.00 0.00 C ATOM 1036 C ASP B 232 19.136 -8.074 -3.266 1.00 0.00 C ATOM 1037 O ASP B 232 19.378 -9.258 -3.149 1.00 0.00 O ATOM 1038 CB ASP B 232 21.093 -6.725 -4.022 1.00 0.00 C ATOM 1039 CG ASP B 232 22.163 -7.774 -4.332 1.00 0.00 C ATOM 1040 OD1 ASP B 232 22.400 -8.021 -5.502 1.00 0.00 O ATOM 1041 OD2 ASP B 232 22.727 -8.312 -3.393 1.00 0.00 O ATOM 0 H ASP B 232 19.231 -5.191 -4.623 1.00 0.00 H new ATOM 0 HA ASP B 232 19.807 -7.908 -5.297 1.00 0.00 H new ATOM 0 HB2 ASP B 232 21.307 -5.802 -4.561 1.00 0.00 H new ATOM 0 HB3 ASP B 232 21.103 -6.484 -2.959 1.00 0.00 H new ATOM 1046 N LYS B 233 18.388 -7.455 -2.395 1.00 0.00 N ATOM 1047 CA LYS B 233 17.823 -8.213 -1.242 1.00 0.00 C ATOM 1048 C LYS B 233 16.400 -8.682 -1.558 1.00 0.00 C ATOM 1049 O LYS B 233 16.070 -9.842 -1.407 1.00 0.00 O ATOM 1050 CB LYS B 233 17.799 -7.309 -0.006 1.00 0.00 C ATOM 1051 CG LYS B 233 19.183 -6.692 0.199 1.00 0.00 C ATOM 1052 CD LYS B 233 19.543 -6.727 1.686 1.00 0.00 C ATOM 1053 CE LYS B 233 20.944 -6.147 1.884 1.00 0.00 C ATOM 1054 NZ LYS B 233 21.960 -7.218 1.676 1.00 0.00 N ATOM 0 H LYS B 233 18.145 -6.465 -2.430 1.00 0.00 H new ATOM 0 HA LYS B 233 18.447 -9.086 -1.052 1.00 0.00 H new ATOM 0 HB2 LYS B 233 17.053 -6.524 -0.131 1.00 0.00 H new ATOM 0 HB3 LYS B 233 17.511 -7.885 0.874 1.00 0.00 H new ATOM 0 HG2 LYS B 233 19.927 -7.241 -0.379 1.00 0.00 H new ATOM 0 HG3 LYS B 233 19.192 -5.664 -0.164 1.00 0.00 H new ATOM 0 HD2 LYS B 233 18.816 -6.154 2.261 1.00 0.00 H new ATOM 0 HD3 LYS B 233 19.506 -7.752 2.056 1.00 0.00 H new ATOM 0 HE2 LYS B 233 21.113 -5.330 1.183 1.00 0.00 H new ATOM 0 HE3 LYS B 233 21.039 -5.731 2.887 1.00 0.00 H new ATOM 0 HZ1 LYS B 233 22.913 -6.824 1.811 1.00 0.00 H new ATOM 0 HZ2 LYS B 233 21.802 -7.984 2.362 1.00 0.00 H new ATOM 0 HZ3 LYS B 233 21.875 -7.595 0.710 1.00 0.00 H new ATOM 1068 N GLU B 234 15.550 -7.786 -1.972 1.00 0.00 N ATOM 1069 CA GLU B 234 14.141 -8.172 -2.273 1.00 0.00 C ATOM 1070 C GLU B 234 13.985 -8.648 -3.721 1.00 0.00 C ATOM 1071 O GLU B 234 12.933 -9.119 -4.103 1.00 0.00 O ATOM 1072 CB GLU B 234 13.229 -6.969 -2.055 1.00 0.00 C ATOM 1073 CG GLU B 234 13.154 -6.653 -0.564 1.00 0.00 C ATOM 1074 CD GLU B 234 12.433 -7.791 0.162 1.00 0.00 C ATOM 1075 OE1 GLU B 234 11.214 -7.783 0.171 1.00 0.00 O ATOM 1076 OE2 GLU B 234 13.113 -8.651 0.697 1.00 0.00 O ATOM 0 H GLU B 234 15.769 -6.800 -2.116 1.00 0.00 H new ATOM 0 HA GLU B 234 13.869 -8.990 -1.606 1.00 0.00 H new ATOM 0 HB2 GLU B 234 13.610 -6.106 -2.602 1.00 0.00 H new ATOM 0 HB3 GLU B 234 12.233 -7.179 -2.444 1.00 0.00 H new ATOM 0 HG2 GLU B 234 14.157 -6.526 -0.157 1.00 0.00 H new ATOM 0 HG3 GLU B 234 12.624 -5.713 -0.406 1.00 0.00 H new ATOM 1083 N GLY B 235 14.999 -8.547 -4.536 1.00 0.00 N ATOM 1084 CA GLY B 235 14.855 -9.015 -5.946 1.00 0.00 C ATOM 1085 C GLY B 235 13.851 -8.135 -6.698 1.00 0.00 C ATOM 1086 O GLY B 235 13.255 -8.554 -7.670 1.00 0.00 O ATOM 0 H GLY B 235 15.913 -8.165 -4.291 1.00 0.00 H new ATOM 0 HA2 GLY B 235 15.822 -8.985 -6.447 1.00 0.00 H new ATOM 0 HA3 GLY B 235 14.521 -10.053 -5.960 1.00 0.00 H new ATOM 1090 N ILE B 236 13.653 -6.921 -6.257 1.00 0.00 N ATOM 1091 CA ILE B 236 12.680 -6.026 -6.951 1.00 0.00 C ATOM 1092 C ILE B 236 13.439 -5.003 -7.817 1.00 0.00 C ATOM 1093 O ILE B 236 14.330 -4.332 -7.335 1.00 0.00 O ATOM 1094 CB ILE B 236 11.852 -5.278 -5.904 1.00 0.00 C ATOM 1095 CG1 ILE B 236 11.205 -6.284 -4.947 1.00 0.00 C ATOM 1096 CG2 ILE B 236 10.761 -4.465 -6.601 1.00 0.00 C ATOM 1097 CD1 ILE B 236 10.728 -5.557 -3.688 1.00 0.00 C ATOM 0 H ILE B 236 14.121 -6.511 -5.449 1.00 0.00 H new ATOM 0 HA ILE B 236 12.027 -6.625 -7.586 1.00 0.00 H new ATOM 0 HB ILE B 236 12.502 -4.608 -5.341 1.00 0.00 H new ATOM 0 HG12 ILE B 236 10.365 -6.778 -5.435 1.00 0.00 H new ATOM 0 HG13 ILE B 236 11.921 -7.062 -4.681 1.00 0.00 H new ATOM 0 HG21 ILE B 236 10.171 -3.932 -5.855 1.00 0.00 H new ATOM 0 HG22 ILE B 236 11.220 -3.747 -7.281 1.00 0.00 H new ATOM 0 HG23 ILE B 236 10.112 -5.135 -7.165 1.00 0.00 H new ATOM 0 HD11 ILE B 236 10.268 -6.273 -3.007 1.00 0.00 H new ATOM 0 HD12 ILE B 236 11.578 -5.084 -3.197 1.00 0.00 H new ATOM 0 HD13 ILE B 236 9.998 -4.796 -3.962 1.00 0.00 H new ATOM 1109 N PRO B 237 13.092 -4.866 -9.082 1.00 0.00 N ATOM 1110 CA PRO B 237 13.765 -3.891 -9.989 1.00 0.00 C ATOM 1111 C PRO B 237 13.278 -2.455 -9.746 1.00 0.00 C ATOM 1112 O PRO B 237 12.192 -2.242 -9.249 1.00 0.00 O ATOM 1113 CB PRO B 237 13.363 -4.361 -11.386 1.00 0.00 C ATOM 1114 CG PRO B 237 12.042 -5.031 -11.204 1.00 0.00 C ATOM 1115 CD PRO B 237 12.035 -5.614 -9.788 1.00 0.00 C ATOM 0 HA PRO B 237 14.844 -3.864 -9.834 1.00 0.00 H new ATOM 0 HB2 PRO B 237 13.288 -3.522 -12.078 1.00 0.00 H new ATOM 0 HB3 PRO B 237 14.101 -5.049 -11.798 1.00 0.00 H new ATOM 0 HG2 PRO B 237 11.226 -4.320 -11.334 1.00 0.00 H new ATOM 0 HG3 PRO B 237 11.901 -5.816 -11.947 1.00 0.00 H new ATOM 0 HD2 PRO B 237 11.065 -5.482 -9.308 1.00 0.00 H new ATOM 0 HD3 PRO B 237 12.243 -6.684 -9.797 1.00 0.00 H new ATOM 1123 N PRO B 238 14.080 -1.481 -10.092 1.00 0.00 N ATOM 1124 CA PRO B 238 13.738 -0.038 -9.898 1.00 0.00 C ATOM 1125 C PRO B 238 12.585 0.428 -10.793 1.00 0.00 C ATOM 1126 O PRO B 238 11.838 1.320 -10.444 1.00 0.00 O ATOM 1127 CB PRO B 238 15.024 0.698 -10.283 1.00 0.00 C ATOM 1128 CG PRO B 238 15.763 -0.240 -11.177 1.00 0.00 C ATOM 1129 CD PRO B 238 15.404 -1.646 -10.708 1.00 0.00 C ATOM 0 HA PRO B 238 13.404 0.152 -8.878 1.00 0.00 H new ATOM 0 HB2 PRO B 238 14.803 1.635 -10.793 1.00 0.00 H new ATOM 0 HB3 PRO B 238 15.614 0.947 -9.401 1.00 0.00 H new ATOM 0 HG2 PRO B 238 15.477 -0.092 -12.218 1.00 0.00 H new ATOM 0 HG3 PRO B 238 16.838 -0.071 -11.115 1.00 0.00 H new ATOM 0 HD2 PRO B 238 15.374 -2.350 -11.540 1.00 0.00 H new ATOM 0 HD3 PRO B 238 16.133 -2.028 -9.994 1.00 0.00 H new ATOM 1137 N ASP B 239 12.448 -0.156 -11.951 1.00 0.00 N ATOM 1138 CA ASP B 239 11.360 0.268 -12.878 1.00 0.00 C ATOM 1139 C ASP B 239 9.993 0.025 -12.233 1.00 0.00 C ATOM 1140 O ASP B 239 8.981 0.509 -12.714 1.00 0.00 O ATOM 1141 CB ASP B 239 11.456 -0.536 -14.176 1.00 0.00 C ATOM 1142 CG ASP B 239 11.509 -2.030 -13.851 1.00 0.00 C ATOM 1143 OD1 ASP B 239 10.908 -2.423 -12.865 1.00 0.00 O ATOM 1144 OD2 ASP B 239 12.150 -2.755 -14.594 1.00 0.00 O ATOM 0 H ASP B 239 13.043 -0.909 -12.296 1.00 0.00 H new ATOM 0 HA ASP B 239 11.470 1.331 -13.092 1.00 0.00 H new ATOM 0 HB2 ASP B 239 10.597 -0.322 -14.813 1.00 0.00 H new ATOM 0 HB3 ASP B 239 12.346 -0.243 -14.732 1.00 0.00 H new ATOM 1149 N GLN B 240 9.949 -0.726 -11.157 1.00 0.00 N ATOM 1150 CA GLN B 240 8.638 -1.002 -10.498 1.00 0.00 C ATOM 1151 C GLN B 240 8.708 -0.691 -8.997 1.00 0.00 C ATOM 1152 O GLN B 240 7.694 -0.553 -8.342 1.00 0.00 O ATOM 1153 CB GLN B 240 8.263 -2.476 -10.712 1.00 0.00 C ATOM 1154 CG GLN B 240 8.566 -3.291 -9.450 1.00 0.00 C ATOM 1155 CD GLN B 240 8.453 -4.784 -9.770 1.00 0.00 C ATOM 1156 OE1 GLN B 240 7.840 -5.530 -9.033 1.00 0.00 O ATOM 1157 NE2 GLN B 240 9.022 -5.254 -10.846 1.00 0.00 N ATOM 0 H GLN B 240 10.760 -1.156 -10.712 1.00 0.00 H new ATOM 0 HA GLN B 240 7.877 -0.361 -10.943 1.00 0.00 H new ATOM 0 HB2 GLN B 240 7.205 -2.557 -10.960 1.00 0.00 H new ATOM 0 HB3 GLN B 240 8.820 -2.881 -11.557 1.00 0.00 H new ATOM 0 HG2 GLN B 240 9.567 -3.060 -9.086 1.00 0.00 H new ATOM 0 HG3 GLN B 240 7.869 -3.024 -8.655 1.00 0.00 H new ATOM 0 HE21 GLN B 240 9.537 -4.628 -11.465 1.00 0.00 H new ATOM 0 HE22 GLN B 240 8.952 -6.247 -11.068 1.00 0.00 H new ATOM 1166 N GLN B 241 9.882 -0.583 -8.438 1.00 0.00 N ATOM 1167 CA GLN B 241 9.978 -0.286 -6.978 1.00 0.00 C ATOM 1168 C GLN B 241 9.923 1.229 -6.762 1.00 0.00 C ATOM 1169 O GLN B 241 10.551 1.986 -7.476 1.00 0.00 O ATOM 1170 CB GLN B 241 11.292 -0.859 -6.422 1.00 0.00 C ATOM 1171 CG GLN B 241 12.118 0.231 -5.727 1.00 0.00 C ATOM 1172 CD GLN B 241 13.372 -0.403 -5.121 1.00 0.00 C ATOM 1173 OE1 GLN B 241 13.883 0.066 -4.123 1.00 0.00 O ATOM 1174 NE2 GLN B 241 13.892 -1.459 -5.686 1.00 0.00 N ATOM 0 H GLN B 241 10.773 -0.686 -8.923 1.00 0.00 H new ATOM 0 HA GLN B 241 9.143 -0.748 -6.452 1.00 0.00 H new ATOM 0 HB2 GLN B 241 11.073 -1.660 -5.716 1.00 0.00 H new ATOM 0 HB3 GLN B 241 11.873 -1.299 -7.233 1.00 0.00 H new ATOM 0 HG2 GLN B 241 12.396 1.006 -6.442 1.00 0.00 H new ATOM 0 HG3 GLN B 241 11.526 0.713 -4.949 1.00 0.00 H new ATOM 0 HE21 GLN B 241 13.463 -1.853 -6.524 1.00 0.00 H new ATOM 0 HE22 GLN B 241 14.727 -1.890 -5.290 1.00 0.00 H new ATOM 1183 N ARG B 242 9.184 1.675 -5.781 1.00 0.00 N ATOM 1184 CA ARG B 242 9.097 3.142 -5.516 1.00 0.00 C ATOM 1185 C ARG B 242 9.368 3.412 -4.035 1.00 0.00 C ATOM 1186 O ARG B 242 8.790 2.789 -3.167 1.00 0.00 O ATOM 1187 CB ARG B 242 7.698 3.647 -5.872 1.00 0.00 C ATOM 1188 CG ARG B 242 7.597 3.874 -7.380 1.00 0.00 C ATOM 1189 CD ARG B 242 6.229 4.472 -7.707 1.00 0.00 C ATOM 1190 NE ARG B 242 6.209 4.924 -9.126 1.00 0.00 N ATOM 1191 CZ ARG B 242 5.072 5.167 -9.717 1.00 0.00 C ATOM 1192 NH1 ARG B 242 3.951 5.000 -9.070 1.00 0.00 N ATOM 1193 NH2 ARG B 242 5.055 5.575 -10.956 1.00 0.00 N ATOM 0 H ARG B 242 8.637 1.088 -5.152 1.00 0.00 H new ATOM 0 HA ARG B 242 9.838 3.661 -6.124 1.00 0.00 H new ATOM 0 HB2 ARG B 242 6.948 2.923 -5.553 1.00 0.00 H new ATOM 0 HB3 ARG B 242 7.491 4.576 -5.341 1.00 0.00 H new ATOM 0 HG2 ARG B 242 8.389 4.544 -7.713 1.00 0.00 H new ATOM 0 HG3 ARG B 242 7.732 2.932 -7.912 1.00 0.00 H new ATOM 0 HD2 ARG B 242 5.447 3.731 -7.540 1.00 0.00 H new ATOM 0 HD3 ARG B 242 6.020 5.312 -7.044 1.00 0.00 H new ATOM 0 HE ARG B 242 7.084 5.044 -9.636 1.00 0.00 H new ATOM 0 HH11 ARG B 242 3.964 4.679 -8.102 1.00 0.00 H new ATOM 0 HH12 ARG B 242 3.062 5.190 -9.533 1.00 0.00 H new ATOM 0 HH21 ARG B 242 5.931 5.704 -11.463 1.00 0.00 H new ATOM 0 HH22 ARG B 242 4.166 5.765 -11.418 1.00 0.00 H new ATOM 1207 N LEU B 243 10.238 4.343 -3.739 1.00 0.00 N ATOM 1208 CA LEU B 243 10.539 4.658 -2.311 1.00 0.00 C ATOM 1209 C LEU B 243 9.880 5.987 -1.936 1.00 0.00 C ATOM 1210 O LEU B 243 10.092 7.004 -2.572 1.00 0.00 O ATOM 1211 CB LEU B 243 12.053 4.759 -2.106 1.00 0.00 C ATOM 1212 CG LEU B 243 12.670 3.360 -2.100 1.00 0.00 C ATOM 1213 CD1 LEU B 243 14.124 3.441 -2.569 1.00 0.00 C ATOM 1214 CD2 LEU B 243 12.623 2.789 -0.681 1.00 0.00 C ATOM 0 H LEU B 243 10.752 4.898 -4.423 1.00 0.00 H new ATOM 0 HA LEU B 243 10.147 3.863 -1.676 1.00 0.00 H new ATOM 0 HB2 LEU B 243 12.497 5.359 -2.900 1.00 0.00 H new ATOM 0 HB3 LEU B 243 12.269 5.265 -1.165 1.00 0.00 H new ATOM 0 HG LEU B 243 12.108 2.712 -2.772 1.00 0.00 H new ATOM 0 HD11 LEU B 243 14.564 2.444 -2.565 1.00 0.00 H new ATOM 0 HD12 LEU B 243 14.158 3.848 -3.579 1.00 0.00 H new ATOM 0 HD13 LEU B 243 14.687 4.089 -1.897 1.00 0.00 H new ATOM 0 HD21 LEU B 243 13.063 1.792 -0.675 1.00 0.00 H new ATOM 0 HD22 LEU B 243 13.186 3.437 -0.009 1.00 0.00 H new ATOM 0 HD23 LEU B 243 11.587 2.731 -0.346 1.00 0.00 H new ATOM 1226 N ILE B 244 9.083 5.979 -0.900 1.00 0.00 N ATOM 1227 CA ILE B 244 8.398 7.228 -0.460 1.00 0.00 C ATOM 1228 C ILE B 244 8.839 7.576 0.963 1.00 0.00 C ATOM 1229 O ILE B 244 8.928 6.721 1.822 1.00 0.00 O ATOM 1230 CB ILE B 244 6.884 7.012 -0.484 1.00 0.00 C ATOM 1231 CG1 ILE B 244 6.393 7.040 -1.932 1.00 0.00 C ATOM 1232 CG2 ILE B 244 6.193 8.121 0.312 1.00 0.00 C ATOM 1233 CD1 ILE B 244 5.020 6.373 -2.019 1.00 0.00 C ATOM 0 H ILE B 244 8.876 5.154 -0.336 1.00 0.00 H new ATOM 0 HA ILE B 244 8.661 8.044 -1.133 1.00 0.00 H new ATOM 0 HB ILE B 244 6.647 6.047 -0.036 1.00 0.00 H new ATOM 0 HG12 ILE B 244 6.332 8.069 -2.286 1.00 0.00 H new ATOM 0 HG13 ILE B 244 7.102 6.522 -2.578 1.00 0.00 H new ATOM 0 HG21 ILE B 244 5.114 7.965 0.293 1.00 0.00 H new ATOM 0 HG22 ILE B 244 6.544 8.102 1.344 1.00 0.00 H new ATOM 0 HG23 ILE B 244 6.427 9.088 -0.133 1.00 0.00 H new ATOM 0 HD11 ILE B 244 4.670 6.393 -3.051 1.00 0.00 H new ATOM 0 HD12 ILE B 244 5.096 5.339 -1.682 1.00 0.00 H new ATOM 0 HD13 ILE B 244 4.314 6.910 -1.386 1.00 0.00 H new ATOM 1245 N PHE B 245 9.124 8.824 1.212 1.00 0.00 N ATOM 1246 CA PHE B 245 9.571 9.234 2.573 1.00 0.00 C ATOM 1247 C PHE B 245 8.763 10.452 3.030 1.00 0.00 C ATOM 1248 O PHE B 245 8.792 11.493 2.406 1.00 0.00 O ATOM 1249 CB PHE B 245 11.056 9.601 2.514 1.00 0.00 C ATOM 1250 CG PHE B 245 11.576 9.845 3.908 1.00 0.00 C ATOM 1251 CD1 PHE B 245 11.574 8.809 4.850 1.00 0.00 C ATOM 1252 CD2 PHE B 245 12.062 11.109 4.259 1.00 0.00 C ATOM 1253 CE1 PHE B 245 12.057 9.039 6.143 1.00 0.00 C ATOM 1254 CE2 PHE B 245 12.546 11.340 5.551 1.00 0.00 C ATOM 1255 CZ PHE B 245 12.542 10.305 6.494 1.00 0.00 C ATOM 0 H PHE B 245 9.066 9.580 0.530 1.00 0.00 H new ATOM 0 HA PHE B 245 9.418 8.416 3.277 1.00 0.00 H new ATOM 0 HB2 PHE B 245 11.620 8.798 2.041 1.00 0.00 H new ATOM 0 HB3 PHE B 245 11.196 10.492 1.902 1.00 0.00 H new ATOM 0 HD1 PHE B 245 11.200 7.833 4.579 1.00 0.00 H new ATOM 0 HD2 PHE B 245 12.064 11.907 3.532 1.00 0.00 H new ATOM 0 HE1 PHE B 245 12.056 8.240 6.870 1.00 0.00 H new ATOM 0 HE2 PHE B 245 12.922 12.316 5.821 1.00 0.00 H new ATOM 0 HZ PHE B 245 12.913 10.483 7.492 1.00 0.00 H new ATOM 1265 N ALA B 246 8.035 10.336 4.110 1.00 0.00 N ATOM 1266 CA ALA B 246 7.232 11.499 4.585 1.00 0.00 C ATOM 1267 C ALA B 246 6.284 11.953 3.472 1.00 0.00 C ATOM 1268 O ALA B 246 6.156 13.127 3.183 1.00 0.00 O ATOM 1269 CB ALA B 246 8.168 12.645 4.984 1.00 0.00 C ATOM 0 H ALA B 246 7.962 9.493 4.679 1.00 0.00 H new ATOM 0 HA ALA B 246 6.645 11.206 5.455 1.00 0.00 H new ATOM 0 HB1 ALA B 246 7.578 13.493 5.331 1.00 0.00 H new ATOM 0 HB2 ALA B 246 8.830 12.313 5.784 1.00 0.00 H new ATOM 0 HB3 ALA B 246 8.763 12.946 4.122 1.00 0.00 H new ATOM 1275 N GLY B 247 5.596 11.023 2.866 1.00 0.00 N ATOM 1276 CA GLY B 247 4.625 11.376 1.790 1.00 0.00 C ATOM 1277 C GLY B 247 5.332 12.072 0.627 1.00 0.00 C ATOM 1278 O GLY B 247 4.724 12.833 -0.099 1.00 0.00 O ATOM 0 H GLY B 247 5.666 10.026 3.072 1.00 0.00 H new ATOM 0 HA2 GLY B 247 4.128 10.474 1.432 1.00 0.00 H new ATOM 0 HA3 GLY B 247 3.850 12.028 2.193 1.00 0.00 H new ATOM 1282 N LYS B 248 6.601 11.817 0.435 1.00 0.00 N ATOM 1283 CA LYS B 248 7.326 12.473 -0.693 1.00 0.00 C ATOM 1284 C LYS B 248 7.960 11.403 -1.589 1.00 0.00 C ATOM 1285 O LYS B 248 8.543 10.446 -1.121 1.00 0.00 O ATOM 1286 CB LYS B 248 8.397 13.420 -0.136 1.00 0.00 C ATOM 1287 CG LYS B 248 9.765 12.731 -0.106 1.00 0.00 C ATOM 1288 CD LYS B 248 10.728 13.549 0.758 1.00 0.00 C ATOM 1289 CE LYS B 248 10.660 15.024 0.355 1.00 0.00 C ATOM 1290 NZ LYS B 248 10.715 15.139 -1.130 1.00 0.00 N ATOM 0 H LYS B 248 7.163 11.187 1.007 1.00 0.00 H new ATOM 0 HA LYS B 248 6.625 13.055 -1.291 1.00 0.00 H new ATOM 0 HB2 LYS B 248 8.450 14.319 -0.750 1.00 0.00 H new ATOM 0 HB3 LYS B 248 8.122 13.737 0.870 1.00 0.00 H new ATOM 0 HG2 LYS B 248 9.667 11.722 0.295 1.00 0.00 H new ATOM 0 HG3 LYS B 248 10.159 12.636 -1.118 1.00 0.00 H new ATOM 0 HD2 LYS B 248 10.470 13.438 1.811 1.00 0.00 H new ATOM 0 HD3 LYS B 248 11.745 13.176 0.638 1.00 0.00 H new ATOM 0 HE2 LYS B 248 9.740 15.472 0.731 1.00 0.00 H new ATOM 0 HE3 LYS B 248 11.488 15.573 0.803 1.00 0.00 H new ATOM 0 HZ1 LYS B 248 10.823 16.138 -1.397 1.00 0.00 H new ATOM 0 HZ2 LYS B 248 11.525 14.595 -1.491 1.00 0.00 H new ATOM 0 HZ3 LYS B 248 9.836 14.764 -1.540 1.00 0.00 H new ATOM 1304 N GLN B 249 7.833 11.548 -2.879 1.00 0.00 N ATOM 1305 CA GLN B 249 8.418 10.535 -3.802 1.00 0.00 C ATOM 1306 C GLN B 249 9.894 10.858 -4.035 1.00 0.00 C ATOM 1307 O GLN B 249 10.239 11.932 -4.487 1.00 0.00 O ATOM 1308 CB GLN B 249 7.669 10.566 -5.138 1.00 0.00 C ATOM 1309 CG GLN B 249 7.952 9.278 -5.915 1.00 0.00 C ATOM 1310 CD GLN B 249 7.002 9.181 -7.111 1.00 0.00 C ATOM 1311 OE1 GLN B 249 6.093 9.974 -7.245 1.00 0.00 O ATOM 1312 NE2 GLN B 249 7.177 8.232 -7.991 1.00 0.00 N ATOM 0 H GLN B 249 7.350 12.323 -3.334 1.00 0.00 H new ATOM 0 HA GLN B 249 8.327 9.542 -3.361 1.00 0.00 H new ATOM 0 HB2 GLN B 249 6.598 10.670 -4.964 1.00 0.00 H new ATOM 0 HB3 GLN B 249 7.982 11.431 -5.722 1.00 0.00 H new ATOM 0 HG2 GLN B 249 8.987 9.268 -6.258 1.00 0.00 H new ATOM 0 HG3 GLN B 249 7.823 8.413 -5.264 1.00 0.00 H new ATOM 0 HE21 GLN B 249 7.941 7.566 -7.878 1.00 0.00 H new ATOM 0 HE22 GLN B 249 6.550 8.157 -8.792 1.00 0.00 H new ATOM 1321 N LEU B 250 10.771 9.940 -3.731 1.00 0.00 N ATOM 1322 CA LEU B 250 12.224 10.199 -3.938 1.00 0.00 C ATOM 1323 C LEU B 250 12.540 10.178 -5.434 1.00 0.00 C ATOM 1324 O LEU B 250 11.974 9.411 -6.187 1.00 0.00 O ATOM 1325 CB LEU B 250 13.038 9.118 -3.227 1.00 0.00 C ATOM 1326 CG LEU B 250 12.539 8.974 -1.790 1.00 0.00 C ATOM 1327 CD1 LEU B 250 13.371 7.917 -1.061 1.00 0.00 C ATOM 1328 CD2 LEU B 250 12.680 10.316 -1.069 1.00 0.00 C ATOM 0 H LEU B 250 10.544 9.022 -3.348 1.00 0.00 H new ATOM 0 HA LEU B 250 12.481 11.176 -3.529 1.00 0.00 H new ATOM 0 HB2 LEU B 250 12.942 8.169 -3.754 1.00 0.00 H new ATOM 0 HB3 LEU B 250 14.096 9.381 -3.232 1.00 0.00 H new ATOM 0 HG LEU B 250 11.493 8.669 -1.798 1.00 0.00 H new ATOM 0 HD11 LEU B 250 13.014 7.816 -0.036 1.00 0.00 H new ATOM 0 HD12 LEU B 250 13.275 6.961 -1.575 1.00 0.00 H new ATOM 0 HD13 LEU B 250 14.418 8.221 -1.052 1.00 0.00 H new ATOM 0 HD21 LEU B 250 12.325 10.217 -0.043 1.00 0.00 H new ATOM 0 HD22 LEU B 250 13.727 10.617 -1.063 1.00 0.00 H new ATOM 0 HD23 LEU B 250 12.088 11.071 -1.587 1.00 0.00 H new ATOM 1340 N GLU B 251 13.440 11.014 -5.871 1.00 0.00 N ATOM 1341 CA GLU B 251 13.790 11.039 -7.318 1.00 0.00 C ATOM 1342 C GLU B 251 15.044 10.196 -7.553 1.00 0.00 C ATOM 1343 O GLU B 251 15.945 10.168 -6.740 1.00 0.00 O ATOM 1344 CB GLU B 251 14.058 12.479 -7.759 1.00 0.00 C ATOM 1345 CG GLU B 251 13.572 12.668 -9.196 1.00 0.00 C ATOM 1346 CD GLU B 251 12.064 12.926 -9.197 1.00 0.00 C ATOM 1347 OE1 GLU B 251 11.679 14.076 -9.067 1.00 0.00 O ATOM 1348 OE2 GLU B 251 11.320 11.967 -9.327 1.00 0.00 O ATOM 0 H GLU B 251 13.948 11.680 -5.289 1.00 0.00 H new ATOM 0 HA GLU B 251 12.961 10.632 -7.896 1.00 0.00 H new ATOM 0 HB2 GLU B 251 13.546 13.176 -7.095 1.00 0.00 H new ATOM 0 HB3 GLU B 251 15.123 12.699 -7.692 1.00 0.00 H new ATOM 0 HG2 GLU B 251 14.095 13.504 -9.661 1.00 0.00 H new ATOM 0 HG3 GLU B 251 13.800 11.781 -9.788 1.00 0.00 H new ATOM 1355 N ASP B 252 15.104 9.509 -8.657 1.00 0.00 N ATOM 1356 CA ASP B 252 16.295 8.664 -8.948 1.00 0.00 C ATOM 1357 C ASP B 252 17.498 9.555 -9.272 1.00 0.00 C ATOM 1358 O ASP B 252 18.558 9.069 -9.616 1.00 0.00 O ATOM 1359 CB ASP B 252 15.992 7.763 -10.147 1.00 0.00 C ATOM 1360 CG ASP B 252 14.480 7.574 -10.272 1.00 0.00 C ATOM 1361 OD1 ASP B 252 13.820 8.510 -10.692 1.00 0.00 O ATOM 1362 OD2 ASP B 252 14.008 6.498 -9.947 1.00 0.00 O ATOM 0 H ASP B 252 14.378 9.496 -9.373 1.00 0.00 H new ATOM 0 HA ASP B 252 16.527 8.053 -8.076 1.00 0.00 H new ATOM 0 HB2 ASP B 252 16.391 8.207 -11.059 1.00 0.00 H new ATOM 0 HB3 ASP B 252 16.481 6.797 -10.023 1.00 0.00 H new ATOM 1367 N GLY B 253 17.343 10.851 -9.178 1.00 0.00 N ATOM 1368 CA GLY B 253 18.481 11.766 -9.495 1.00 0.00 C ATOM 1369 C GLY B 253 18.741 12.722 -8.328 1.00 0.00 C ATOM 1370 O GLY B 253 18.947 13.903 -8.522 1.00 0.00 O ATOM 0 H GLY B 253 16.479 11.315 -8.896 1.00 0.00 H new ATOM 0 HA2 GLY B 253 19.378 11.182 -9.701 1.00 0.00 H new ATOM 0 HA3 GLY B 253 18.257 12.336 -10.397 1.00 0.00 H new ATOM 1374 N ARG B 254 18.750 12.224 -7.120 1.00 0.00 N ATOM 1375 CA ARG B 254 19.013 13.115 -5.951 1.00 0.00 C ATOM 1376 C ARG B 254 19.733 12.313 -4.862 1.00 0.00 C ATOM 1377 O ARG B 254 19.916 11.118 -4.984 1.00 0.00 O ATOM 1378 CB ARG B 254 17.691 13.666 -5.404 1.00 0.00 C ATOM 1379 CG ARG B 254 17.425 15.067 -5.971 1.00 0.00 C ATOM 1380 CD ARG B 254 15.921 15.257 -6.173 1.00 0.00 C ATOM 1381 NE ARG B 254 15.592 16.710 -6.179 1.00 0.00 N ATOM 1382 CZ ARG B 254 14.529 17.135 -6.806 1.00 0.00 C ATOM 1383 NH1 ARG B 254 13.762 16.291 -7.443 1.00 0.00 N ATOM 1384 NH2 ARG B 254 14.229 18.405 -6.796 1.00 0.00 N ATOM 0 H ARG B 254 18.587 11.243 -6.892 1.00 0.00 H new ATOM 0 HA ARG B 254 19.638 13.951 -6.264 1.00 0.00 H new ATOM 0 HB2 ARG B 254 16.872 12.997 -5.669 1.00 0.00 H new ATOM 0 HB3 ARG B 254 17.729 13.708 -4.315 1.00 0.00 H new ATOM 0 HG2 ARG B 254 17.810 15.826 -5.290 1.00 0.00 H new ATOM 0 HG3 ARG B 254 17.949 15.193 -6.918 1.00 0.00 H new ATOM 0 HD2 ARG B 254 15.611 14.801 -7.113 1.00 0.00 H new ATOM 0 HD3 ARG B 254 15.372 14.754 -5.377 1.00 0.00 H new ATOM 0 HE ARG B 254 16.197 17.372 -5.693 1.00 0.00 H new ATOM 0 HH11 ARG B 254 13.993 15.298 -7.451 1.00 0.00 H new ATOM 0 HH12 ARG B 254 12.932 16.625 -7.932 1.00 0.00 H new ATOM 0 HH21 ARG B 254 14.825 19.066 -6.298 1.00 0.00 H new ATOM 0 HH22 ARG B 254 13.398 18.737 -7.286 1.00 0.00 H new ATOM 1398 N THR B 255 20.151 12.961 -3.806 1.00 0.00 N ATOM 1399 CA THR B 255 20.873 12.238 -2.716 1.00 0.00 C ATOM 1400 C THR B 255 20.015 12.199 -1.450 1.00 0.00 C ATOM 1401 O THR B 255 19.096 12.977 -1.286 1.00 0.00 O ATOM 1402 CB THR B 255 22.188 12.962 -2.415 1.00 0.00 C ATOM 1403 OG1 THR B 255 21.915 14.315 -2.081 1.00 0.00 O ATOM 1404 CG2 THR B 255 23.095 12.909 -3.647 1.00 0.00 C ATOM 0 H THR B 255 20.024 13.961 -3.651 1.00 0.00 H new ATOM 0 HA THR B 255 21.076 11.217 -3.039 1.00 0.00 H new ATOM 0 HB THR B 255 22.689 12.476 -1.578 1.00 0.00 H new ATOM 0 HG1 THR B 255 22.050 14.448 -1.119 1.00 0.00 H new ATOM 0 HG21 THR B 255 24.031 13.425 -3.432 1.00 0.00 H new ATOM 0 HG22 THR B 255 23.303 11.870 -3.901 1.00 0.00 H new ATOM 0 HG23 THR B 255 22.597 13.395 -4.486 1.00 0.00 H new ATOM 1412 N LEU B 256 20.303 11.292 -0.554 1.00 0.00 N ATOM 1413 CA LEU B 256 19.501 11.197 0.700 1.00 0.00 C ATOM 1414 C LEU B 256 19.596 12.511 1.478 1.00 0.00 C ATOM 1415 O LEU B 256 18.622 12.985 2.030 1.00 0.00 O ATOM 1416 CB LEU B 256 20.036 10.058 1.573 1.00 0.00 C ATOM 1417 CG LEU B 256 20.412 8.863 0.695 1.00 0.00 C ATOM 1418 CD1 LEU B 256 20.631 7.630 1.572 1.00 0.00 C ATOM 1419 CD2 LEU B 256 19.285 8.582 -0.299 1.00 0.00 C ATOM 0 H LEU B 256 21.059 10.613 -0.637 1.00 0.00 H new ATOM 0 HA LEU B 256 18.461 11.001 0.439 1.00 0.00 H new ATOM 0 HB2 LEU B 256 20.907 10.396 2.134 1.00 0.00 H new ATOM 0 HB3 LEU B 256 19.282 9.762 2.302 1.00 0.00 H new ATOM 0 HG LEU B 256 21.329 9.091 0.152 1.00 0.00 H new ATOM 0 HD11 LEU B 256 20.899 6.780 0.944 1.00 0.00 H new ATOM 0 HD12 LEU B 256 21.436 7.826 2.280 1.00 0.00 H new ATOM 0 HD13 LEU B 256 19.715 7.404 2.117 1.00 0.00 H new ATOM 0 HD21 LEU B 256 19.555 7.730 -0.924 1.00 0.00 H new ATOM 0 HD22 LEU B 256 18.368 8.357 0.245 1.00 0.00 H new ATOM 0 HD23 LEU B 256 19.128 9.458 -0.928 1.00 0.00 H new ATOM 1431 N SER B 257 20.756 13.102 1.532 1.00 0.00 N ATOM 1432 CA SER B 257 20.900 14.382 2.281 1.00 0.00 C ATOM 1433 C SER B 257 20.005 15.449 1.649 1.00 0.00 C ATOM 1434 O SER B 257 19.542 16.355 2.313 1.00 0.00 O ATOM 1435 CB SER B 257 22.358 14.840 2.232 1.00 0.00 C ATOM 1436 OG SER B 257 22.696 15.184 0.896 1.00 0.00 O ATOM 0 H SER B 257 21.609 12.756 1.092 1.00 0.00 H new ATOM 0 HA SER B 257 20.603 14.231 3.319 1.00 0.00 H new ATOM 0 HB2 SER B 257 22.504 15.697 2.889 1.00 0.00 H new ATOM 0 HB3 SER B 257 23.013 14.047 2.593 1.00 0.00 H new ATOM 0 HG SER B 257 23.215 14.457 0.492 1.00 0.00 H new ATOM 1442 N ASP B 258 19.752 15.350 0.373 1.00 0.00 N ATOM 1443 CA ASP B 258 18.880 16.360 -0.289 1.00 0.00 C ATOM 1444 C ASP B 258 17.440 16.164 0.184 1.00 0.00 C ATOM 1445 O ASP B 258 16.601 17.027 0.022 1.00 0.00 O ATOM 1446 CB ASP B 258 18.949 16.186 -1.808 1.00 0.00 C ATOM 1447 CG ASP B 258 20.189 16.902 -2.346 1.00 0.00 C ATOM 1448 OD1 ASP B 258 21.095 17.144 -1.566 1.00 0.00 O ATOM 1449 OD2 ASP B 258 20.211 17.198 -3.529 1.00 0.00 O ATOM 0 H ASP B 258 20.110 14.616 -0.238 1.00 0.00 H new ATOM 0 HA ASP B 258 19.220 17.363 -0.029 1.00 0.00 H new ATOM 0 HB2 ASP B 258 18.988 15.127 -2.062 1.00 0.00 H new ATOM 0 HB3 ASP B 258 18.051 16.592 -2.273 1.00 0.00 H new ATOM 1454 N TYR B 259 17.152 15.036 0.774 1.00 0.00 N ATOM 1455 CA TYR B 259 15.769 14.782 1.267 1.00 0.00 C ATOM 1456 C TYR B 259 15.748 14.938 2.789 1.00 0.00 C ATOM 1457 O TYR B 259 14.737 14.738 3.432 1.00 0.00 O ATOM 1458 CB TYR B 259 15.352 13.359 0.894 1.00 0.00 C ATOM 1459 CG TYR B 259 15.011 13.299 -0.576 1.00 0.00 C ATOM 1460 CD1 TYR B 259 13.885 13.973 -1.061 1.00 0.00 C ATOM 1461 CD2 TYR B 259 15.817 12.562 -1.452 1.00 0.00 C ATOM 1462 CE1 TYR B 259 13.563 13.909 -2.421 1.00 0.00 C ATOM 1463 CE2 TYR B 259 15.496 12.502 -2.813 1.00 0.00 C ATOM 1464 CZ TYR B 259 14.368 13.174 -3.297 1.00 0.00 C ATOM 1465 OH TYR B 259 14.046 13.108 -4.636 1.00 0.00 O ATOM 0 H TYR B 259 17.816 14.279 0.936 1.00 0.00 H new ATOM 0 HA TYR B 259 15.077 15.492 0.814 1.00 0.00 H new ATOM 0 HB2 TYR B 259 16.159 12.662 1.119 1.00 0.00 H new ATOM 0 HB3 TYR B 259 14.492 13.053 1.490 1.00 0.00 H new ATOM 0 HD1 TYR B 259 13.264 14.543 -0.385 1.00 0.00 H new ATOM 0 HD2 TYR B 259 16.686 12.040 -1.078 1.00 0.00 H new ATOM 0 HE1 TYR B 259 12.692 14.427 -2.794 1.00 0.00 H new ATOM 0 HE2 TYR B 259 16.119 11.937 -3.490 1.00 0.00 H new ATOM 0 HH TYR B 259 13.389 13.803 -4.849 1.00 0.00 H new ATOM 1475 N ASN B 260 16.863 15.295 3.364 1.00 0.00 N ATOM 1476 CA ASN B 260 16.927 15.468 4.841 1.00 0.00 C ATOM 1477 C ASN B 260 16.745 14.107 5.521 1.00 0.00 C ATOM 1478 O ASN B 260 16.110 13.996 6.552 1.00 0.00 O ATOM 1479 CB ASN B 260 15.822 16.425 5.293 1.00 0.00 C ATOM 1480 CG ASN B 260 16.393 17.437 6.289 1.00 0.00 C ATOM 1481 OD1 ASN B 260 15.987 17.476 7.434 1.00 0.00 O ATOM 1482 ND2 ASN B 260 17.324 18.264 5.898 1.00 0.00 N ATOM 0 H ASN B 260 17.737 15.475 2.870 1.00 0.00 H new ATOM 0 HA ASN B 260 17.896 15.883 5.118 1.00 0.00 H new ATOM 0 HB2 ASN B 260 15.403 16.945 4.432 1.00 0.00 H new ATOM 0 HB3 ASN B 260 15.009 15.865 5.754 1.00 0.00 H new ATOM 0 HD21 ASN B 260 17.711 18.943 6.553 1.00 0.00 H new ATOM 0 HD22 ASN B 260 17.665 18.231 4.937 1.00 0.00 H new ATOM 1489 N ILE B 261 17.309 13.071 4.957 1.00 0.00 N ATOM 1490 CA ILE B 261 17.179 11.721 5.575 1.00 0.00 C ATOM 1491 C ILE B 261 18.386 11.465 6.475 1.00 0.00 C ATOM 1492 O ILE B 261 19.510 11.757 6.118 1.00 0.00 O ATOM 1493 CB ILE B 261 17.131 10.648 4.483 1.00 0.00 C ATOM 1494 CG1 ILE B 261 15.792 10.723 3.745 1.00 0.00 C ATOM 1495 CG2 ILE B 261 17.280 9.264 5.125 1.00 0.00 C ATOM 1496 CD1 ILE B 261 15.921 10.047 2.378 1.00 0.00 C ATOM 0 H ILE B 261 17.854 13.103 4.095 1.00 0.00 H new ATOM 0 HA ILE B 261 16.260 11.680 6.160 1.00 0.00 H new ATOM 0 HB ILE B 261 17.943 10.815 3.776 1.00 0.00 H new ATOM 0 HG12 ILE B 261 15.014 10.234 4.332 1.00 0.00 H new ATOM 0 HG13 ILE B 261 15.491 11.763 3.621 1.00 0.00 H new ATOM 0 HG21 ILE B 261 17.246 8.498 4.350 1.00 0.00 H new ATOM 0 HG22 ILE B 261 18.233 9.207 5.650 1.00 0.00 H new ATOM 0 HG23 ILE B 261 16.466 9.101 5.832 1.00 0.00 H new ATOM 0 HD11 ILE B 261 14.967 10.101 1.854 1.00 0.00 H new ATOM 0 HD12 ILE B 261 16.687 10.555 1.792 1.00 0.00 H new ATOM 0 HD13 ILE B 261 16.202 9.003 2.514 1.00 0.00 H new ATOM 1508 N GLN B 262 18.163 10.910 7.635 1.00 0.00 N ATOM 1509 CA GLN B 262 19.298 10.619 8.554 1.00 0.00 C ATOM 1510 C GLN B 262 19.244 9.152 8.959 1.00 0.00 C ATOM 1511 O GLN B 262 18.385 8.405 8.534 1.00 0.00 O ATOM 1512 CB GLN B 262 19.216 11.496 9.805 1.00 0.00 C ATOM 1513 CG GLN B 262 19.289 12.969 9.404 1.00 0.00 C ATOM 1514 CD GLN B 262 18.277 13.769 10.225 1.00 0.00 C ATOM 1515 OE1 GLN B 262 17.445 14.463 9.676 1.00 0.00 O ATOM 1516 NE2 GLN B 262 18.312 13.701 11.528 1.00 0.00 N ATOM 0 H GLN B 262 17.242 10.646 7.986 1.00 0.00 H new ATOM 0 HA GLN B 262 20.235 10.833 8.040 1.00 0.00 H new ATOM 0 HB2 GLN B 262 18.286 11.300 10.339 1.00 0.00 H new ATOM 0 HB3 GLN B 262 20.032 11.253 10.486 1.00 0.00 H new ATOM 0 HG2 GLN B 262 20.295 13.354 9.571 1.00 0.00 H new ATOM 0 HG3 GLN B 262 19.079 13.079 8.340 1.00 0.00 H new ATOM 0 HE21 GLN B 262 19.010 13.118 11.990 1.00 0.00 H new ATOM 0 HE22 GLN B 262 17.641 14.230 12.085 1.00 0.00 H new ATOM 1525 N LYS B 263 20.175 8.731 9.755 1.00 0.00 N ATOM 1526 CA LYS B 263 20.220 7.315 10.178 1.00 0.00 C ATOM 1527 C LYS B 263 18.885 6.865 10.771 1.00 0.00 C ATOM 1528 O LYS B 263 18.049 7.651 11.162 1.00 0.00 O ATOM 1529 CB LYS B 263 21.334 7.141 11.224 1.00 0.00 C ATOM 1530 CG LYS B 263 20.914 7.710 12.594 1.00 0.00 C ATOM 1531 CD LYS B 263 20.857 9.241 12.563 1.00 0.00 C ATOM 1532 CE LYS B 263 19.408 9.728 12.570 1.00 0.00 C ATOM 1533 NZ LYS B 263 19.376 11.173 12.931 1.00 0.00 N ATOM 0 H LYS B 263 20.918 9.317 10.136 1.00 0.00 H new ATOM 0 HA LYS B 263 20.421 6.699 9.302 1.00 0.00 H new ATOM 0 HB2 LYS B 263 21.577 6.083 11.327 1.00 0.00 H new ATOM 0 HB3 LYS B 263 22.238 7.644 10.881 1.00 0.00 H new ATOM 0 HG2 LYS B 263 19.938 7.312 12.872 1.00 0.00 H new ATOM 0 HG3 LYS B 263 21.620 7.385 13.358 1.00 0.00 H new ATOM 0 HD2 LYS B 263 21.387 9.647 13.425 1.00 0.00 H new ATOM 0 HD3 LYS B 263 21.366 9.611 11.673 1.00 0.00 H new ATOM 0 HE2 LYS B 263 18.957 9.576 11.590 1.00 0.00 H new ATOM 0 HE3 LYS B 263 18.821 9.150 13.284 1.00 0.00 H new ATOM 0 HZ1 LYS B 263 18.444 11.569 12.694 1.00 0.00 H new ATOM 0 HZ2 LYS B 263 19.549 11.280 13.951 1.00 0.00 H new ATOM 0 HZ3 LYS B 263 20.113 11.680 12.400 1.00 0.00 H new ATOM 1547 N GLU B 264 18.718 5.584 10.864 1.00 0.00 N ATOM 1548 CA GLU B 264 17.481 5.025 11.473 1.00 0.00 C ATOM 1549 C GLU B 264 16.227 5.559 10.766 1.00 0.00 C ATOM 1550 O GLU B 264 15.123 5.380 11.240 1.00 0.00 O ATOM 1551 CB GLU B 264 17.450 5.431 12.950 1.00 0.00 C ATOM 1552 CG GLU B 264 18.683 4.869 13.662 1.00 0.00 C ATOM 1553 CD GLU B 264 18.780 5.467 15.068 1.00 0.00 C ATOM 1554 OE1 GLU B 264 18.224 6.532 15.278 1.00 0.00 O ATOM 1555 OE2 GLU B 264 19.409 4.849 15.911 1.00 0.00 O ATOM 0 H GLU B 264 19.391 4.888 10.542 1.00 0.00 H new ATOM 0 HA GLU B 264 17.487 3.940 11.370 1.00 0.00 H new ATOM 0 HB2 GLU B 264 17.430 6.517 13.039 1.00 0.00 H new ATOM 0 HB3 GLU B 264 16.542 5.055 13.422 1.00 0.00 H new ATOM 0 HG2 GLU B 264 18.618 3.783 13.721 1.00 0.00 H new ATOM 0 HG3 GLU B 264 19.583 5.104 13.093 1.00 0.00 H new ATOM 1562 N SER B 265 16.375 6.193 9.636 1.00 0.00 N ATOM 1563 CA SER B 265 15.170 6.705 8.919 1.00 0.00 C ATOM 1564 C SER B 265 14.467 5.529 8.239 1.00 0.00 C ATOM 1565 O SER B 265 15.095 4.567 7.840 1.00 0.00 O ATOM 1566 CB SER B 265 15.580 7.741 7.872 1.00 0.00 C ATOM 1567 OG SER B 265 16.420 7.124 6.906 1.00 0.00 O ATOM 0 H SER B 265 17.268 6.378 9.180 1.00 0.00 H new ATOM 0 HA SER B 265 14.495 7.181 9.630 1.00 0.00 H new ATOM 0 HB2 SER B 265 14.696 8.157 7.389 1.00 0.00 H new ATOM 0 HB3 SER B 265 16.103 8.570 8.349 1.00 0.00 H new ATOM 0 HG SER B 265 15.940 7.051 6.055 1.00 0.00 H new ATOM 1573 N THR B 266 13.164 5.592 8.120 1.00 0.00 N ATOM 1574 CA THR B 266 12.415 4.470 7.483 1.00 0.00 C ATOM 1575 C THR B 266 11.778 4.935 6.171 1.00 0.00 C ATOM 1576 O THR B 266 11.216 6.008 6.087 1.00 0.00 O ATOM 1577 CB THR B 266 11.322 3.984 8.437 1.00 0.00 C ATOM 1578 OG1 THR B 266 11.878 3.778 9.727 1.00 0.00 O ATOM 1579 CG2 THR B 266 10.732 2.671 7.918 1.00 0.00 C ATOM 0 H THR B 266 12.589 6.372 8.437 1.00 0.00 H new ATOM 0 HA THR B 266 13.108 3.656 7.270 1.00 0.00 H new ATOM 0 HB THR B 266 10.534 4.734 8.496 1.00 0.00 H new ATOM 0 HG1 THR B 266 11.178 3.468 10.339 1.00 0.00 H new ATOM 0 HG21 THR B 266 9.954 2.327 8.599 1.00 0.00 H new ATOM 0 HG22 THR B 266 10.303 2.831 6.929 1.00 0.00 H new ATOM 0 HG23 THR B 266 11.518 1.918 7.856 1.00 0.00 H new ATOM 1587 N LEU B 267 11.864 4.125 5.146 1.00 0.00 N ATOM 1588 CA LEU B 267 11.267 4.502 3.831 1.00 0.00 C ATOM 1589 C LEU B 267 10.277 3.416 3.392 1.00 0.00 C ATOM 1590 O LEU B 267 10.521 2.237 3.560 1.00 0.00 O ATOM 1591 CB LEU B 267 12.381 4.629 2.786 1.00 0.00 C ATOM 1592 CG LEU B 267 13.030 6.010 2.895 1.00 0.00 C ATOM 1593 CD1 LEU B 267 13.767 6.135 4.231 1.00 0.00 C ATOM 1594 CD2 LEU B 267 14.027 6.201 1.749 1.00 0.00 C ATOM 0 H LEU B 267 12.324 3.215 5.165 1.00 0.00 H new ATOM 0 HA LEU B 267 10.745 5.454 3.925 1.00 0.00 H new ATOM 0 HB2 LEU B 267 13.129 3.851 2.940 1.00 0.00 H new ATOM 0 HB3 LEU B 267 11.973 4.485 1.785 1.00 0.00 H new ATOM 0 HG LEU B 267 12.254 6.773 2.837 1.00 0.00 H new ATOM 0 HD11 LEU B 267 14.227 7.121 4.302 1.00 0.00 H new ATOM 0 HD12 LEU B 267 13.060 6.005 5.050 1.00 0.00 H new ATOM 0 HD13 LEU B 267 14.540 5.369 4.293 1.00 0.00 H new ATOM 0 HD21 LEU B 267 14.488 7.185 1.828 1.00 0.00 H new ATOM 0 HD22 LEU B 267 14.798 5.433 1.806 1.00 0.00 H new ATOM 0 HD23 LEU B 267 13.505 6.121 0.795 1.00 0.00 H new ATOM 1606 N HIS B 268 9.157 3.803 2.842 1.00 0.00 N ATOM 1607 CA HIS B 268 8.150 2.792 2.406 1.00 0.00 C ATOM 1608 C HIS B 268 8.427 2.354 0.966 1.00 0.00 C ATOM 1609 O HIS B 268 8.795 3.147 0.123 1.00 0.00 O ATOM 1610 CB HIS B 268 6.750 3.404 2.474 1.00 0.00 C ATOM 1611 CG HIS B 268 6.474 3.883 3.871 1.00 0.00 C ATOM 1612 ND1 HIS B 268 7.002 5.067 4.368 1.00 0.00 N ATOM 1613 CD2 HIS B 268 5.722 3.352 4.888 1.00 0.00 C ATOM 1614 CE1 HIS B 268 6.561 5.208 5.633 1.00 0.00 C ATOM 1615 NE2 HIS B 268 5.781 4.190 5.995 1.00 0.00 N ATOM 0 H HIS B 268 8.896 4.775 2.676 1.00 0.00 H new ATOM 0 HA HIS B 268 8.215 1.927 3.066 1.00 0.00 H new ATOM 0 HB2 HIS B 268 6.671 4.234 1.772 1.00 0.00 H new ATOM 0 HB3 HIS B 268 6.005 2.665 2.179 1.00 0.00 H new ATOM 0 HD2 HIS B 268 5.169 2.426 4.836 1.00 0.00 H new ATOM 0 HE1 HIS B 268 6.809 6.042 6.274 1.00 0.00 H new ATOM 0 HE2 HIS B 268 5.323 4.054 6.896 1.00 0.00 H new ATOM 1624 N LEU B 269 8.234 1.092 0.679 1.00 0.00 N ATOM 1625 CA LEU B 269 8.466 0.592 -0.707 1.00 0.00 C ATOM 1626 C LEU B 269 7.113 0.274 -1.348 1.00 0.00 C ATOM 1627 O LEU B 269 6.320 -0.470 -0.803 1.00 0.00 O ATOM 1628 CB LEU B 269 9.316 -0.681 -0.658 1.00 0.00 C ATOM 1629 CG LEU B 269 9.893 -0.976 -2.047 1.00 0.00 C ATOM 1630 CD1 LEU B 269 11.122 -0.102 -2.311 1.00 0.00 C ATOM 1631 CD2 LEU B 269 10.294 -2.451 -2.128 1.00 0.00 C ATOM 0 H LEU B 269 7.925 0.386 1.347 1.00 0.00 H new ATOM 0 HA LEU B 269 8.988 1.350 -1.291 1.00 0.00 H new ATOM 0 HB2 LEU B 269 10.124 -0.562 0.063 1.00 0.00 H new ATOM 0 HB3 LEU B 269 8.709 -1.521 -0.321 1.00 0.00 H new ATOM 0 HG LEU B 269 9.134 -0.755 -2.798 1.00 0.00 H new ATOM 0 HD11 LEU B 269 11.520 -0.323 -3.301 1.00 0.00 H new ATOM 0 HD12 LEU B 269 10.838 0.949 -2.261 1.00 0.00 H new ATOM 0 HD13 LEU B 269 11.884 -0.309 -1.559 1.00 0.00 H new ATOM 0 HD21 LEU B 269 10.705 -2.663 -3.115 1.00 0.00 H new ATOM 0 HD22 LEU B 269 11.046 -2.666 -1.369 1.00 0.00 H new ATOM 0 HD23 LEU B 269 9.417 -3.076 -1.958 1.00 0.00 H new ATOM 1643 N VAL B 270 6.839 0.838 -2.493 1.00 0.00 N ATOM 1644 CA VAL B 270 5.534 0.576 -3.167 1.00 0.00 C ATOM 1645 C VAL B 270 5.771 -0.177 -4.477 1.00 0.00 C ATOM 1646 O VAL B 270 6.583 0.218 -5.293 1.00 0.00 O ATOM 1647 CB VAL B 270 4.842 1.905 -3.470 1.00 0.00 C ATOM 1648 CG1 VAL B 270 3.840 1.710 -4.609 1.00 0.00 C ATOM 1649 CG2 VAL B 270 4.103 2.388 -2.221 1.00 0.00 C ATOM 0 H VAL B 270 7.464 1.471 -2.992 1.00 0.00 H new ATOM 0 HA VAL B 270 4.906 -0.026 -2.510 1.00 0.00 H new ATOM 0 HB VAL B 270 5.587 2.645 -3.763 1.00 0.00 H new ATOM 0 HG11 VAL B 270 3.346 2.657 -4.825 1.00 0.00 H new ATOM 0 HG12 VAL B 270 4.364 1.362 -5.499 1.00 0.00 H new ATOM 0 HG13 VAL B 270 3.094 0.971 -4.315 1.00 0.00 H new ATOM 0 HG21 VAL B 270 3.609 3.336 -2.434 1.00 0.00 H new ATOM 0 HG22 VAL B 270 3.358 1.648 -1.930 1.00 0.00 H new ATOM 0 HG23 VAL B 270 4.815 2.525 -1.407 1.00 0.00 H new ATOM 1659 N LEU B 271 5.062 -1.253 -4.690 1.00 0.00 N ATOM 1660 CA LEU B 271 5.237 -2.024 -5.952 1.00 0.00 C ATOM 1661 C LEU B 271 4.446 -1.342 -7.068 1.00 0.00 C ATOM 1662 O LEU B 271 3.377 -0.807 -6.846 1.00 0.00 O ATOM 1663 CB LEU B 271 4.725 -3.454 -5.763 1.00 0.00 C ATOM 1664 CG LEU B 271 5.747 -4.269 -4.964 1.00 0.00 C ATOM 1665 CD1 LEU B 271 5.083 -5.542 -4.436 1.00 0.00 C ATOM 1666 CD2 LEU B 271 6.925 -4.650 -5.870 1.00 0.00 C ATOM 0 H LEU B 271 4.369 -1.631 -4.044 1.00 0.00 H new ATOM 0 HA LEU B 271 6.294 -2.056 -6.215 1.00 0.00 H new ATOM 0 HB2 LEU B 271 3.768 -3.442 -5.241 1.00 0.00 H new ATOM 0 HB3 LEU B 271 4.553 -3.920 -6.733 1.00 0.00 H new ATOM 0 HG LEU B 271 6.110 -3.671 -4.128 1.00 0.00 H new ATOM 0 HD11 LEU B 271 5.810 -6.122 -3.867 1.00 0.00 H new ATOM 0 HD12 LEU B 271 4.246 -5.275 -3.790 1.00 0.00 H new ATOM 0 HD13 LEU B 271 4.719 -6.137 -5.274 1.00 0.00 H new ATOM 0 HD21 LEU B 271 7.650 -5.230 -5.299 1.00 0.00 H new ATOM 0 HD22 LEU B 271 6.562 -5.246 -6.707 1.00 0.00 H new ATOM 0 HD23 LEU B 271 7.401 -3.745 -6.248 1.00 0.00 H new ATOM 1678 N ARG B 272 4.967 -1.341 -8.262 1.00 0.00 N ATOM 1679 CA ARG B 272 4.251 -0.676 -9.387 1.00 0.00 C ATOM 1680 C ARG B 272 3.424 -1.729 -10.134 1.00 0.00 C ATOM 1681 O ARG B 272 2.809 -2.581 -9.524 1.00 0.00 O ATOM 1682 CB ARG B 272 5.300 -0.063 -10.314 1.00 0.00 C ATOM 1683 CG ARG B 272 4.719 1.045 -11.197 1.00 0.00 C ATOM 1684 CD ARG B 272 5.892 1.735 -11.893 1.00 0.00 C ATOM 1685 NE ARG B 272 5.417 2.523 -13.060 1.00 0.00 N ATOM 1686 CZ ARG B 272 6.219 2.712 -14.075 1.00 0.00 C ATOM 1687 NH1 ARG B 272 7.437 2.239 -14.045 1.00 0.00 N ATOM 1688 NH2 ARG B 272 5.810 3.375 -15.114 1.00 0.00 N ATOM 0 H ARG B 272 5.858 -1.772 -8.509 1.00 0.00 H new ATOM 0 HA ARG B 272 3.582 0.105 -9.026 1.00 0.00 H new ATOM 0 HB2 ARG B 272 6.117 0.342 -9.717 1.00 0.00 H new ATOM 0 HB3 ARG B 272 5.724 -0.844 -10.946 1.00 0.00 H new ATOM 0 HG2 ARG B 272 4.028 0.629 -11.930 1.00 0.00 H new ATOM 0 HG3 ARG B 272 4.155 1.759 -10.596 1.00 0.00 H new ATOM 0 HD2 ARG B 272 6.405 2.390 -11.189 1.00 0.00 H new ATOM 0 HD3 ARG B 272 6.617 0.990 -12.221 1.00 0.00 H new ATOM 0 HE ARG B 272 4.474 2.913 -13.069 1.00 0.00 H new ATOM 0 HH11 ARG B 272 7.763 1.721 -13.229 1.00 0.00 H new ATOM 0 HH12 ARG B 272 8.061 2.387 -14.838 1.00 0.00 H new ATOM 0 HH21 ARG B 272 4.862 3.749 -15.139 1.00 0.00 H new ATOM 0 HH22 ARG B 272 6.437 3.521 -15.905 1.00 0.00 H new ATOM 1702 N LEU B 273 3.392 -1.676 -11.439 1.00 0.00 N ATOM 1703 CA LEU B 273 2.592 -2.670 -12.210 1.00 0.00 C ATOM 1704 C LEU B 273 3.501 -3.385 -13.210 1.00 0.00 C ATOM 1705 O LEU B 273 3.488 -4.595 -13.320 1.00 0.00 O ATOM 1706 CB LEU B 273 1.476 -1.946 -12.967 1.00 0.00 C ATOM 1707 CG LEU B 273 0.674 -1.073 -11.997 1.00 0.00 C ATOM 1708 CD1 LEU B 273 -0.354 -0.253 -12.779 1.00 0.00 C ATOM 1709 CD2 LEU B 273 -0.051 -1.959 -10.980 1.00 0.00 C ATOM 0 H LEU B 273 3.886 -0.986 -12.005 1.00 0.00 H new ATOM 0 HA LEU B 273 2.156 -3.398 -11.526 1.00 0.00 H new ATOM 0 HB2 LEU B 273 1.902 -1.330 -13.759 1.00 0.00 H new ATOM 0 HB3 LEU B 273 0.819 -2.672 -13.446 1.00 0.00 H new ATOM 0 HG LEU B 273 1.354 -0.403 -11.472 1.00 0.00 H new ATOM 0 HD11 LEU B 273 -0.925 0.368 -12.089 1.00 0.00 H new ATOM 0 HD12 LEU B 273 0.160 0.383 -13.500 1.00 0.00 H new ATOM 0 HD13 LEU B 273 -1.031 -0.925 -13.306 1.00 0.00 H new ATOM 0 HD21 LEU B 273 -0.620 -1.333 -10.292 1.00 0.00 H new ATOM 0 HD22 LEU B 273 -0.729 -2.633 -11.503 1.00 0.00 H new ATOM 0 HD23 LEU B 273 0.680 -2.542 -10.420 1.00 0.00 H new ATOM 1721 N ARG B 274 4.290 -2.648 -13.945 1.00 0.00 N ATOM 1722 CA ARG B 274 5.196 -3.287 -14.938 1.00 0.00 C ATOM 1723 C ARG B 274 6.614 -3.361 -14.362 1.00 0.00 C ATOM 1724 O ARG B 274 6.908 -4.182 -13.517 1.00 0.00 O ATOM 1725 CB ARG B 274 5.166 -2.474 -16.245 1.00 0.00 C ATOM 1726 CG ARG B 274 6.487 -1.730 -16.467 1.00 0.00 C ATOM 1727 CD ARG B 274 7.576 -2.720 -16.892 1.00 0.00 C ATOM 1728 NE ARG B 274 7.959 -2.462 -18.309 1.00 0.00 N ATOM 1729 CZ ARG B 274 8.842 -1.544 -18.590 1.00 0.00 C ATOM 1730 NH1 ARG B 274 9.395 -0.854 -17.631 1.00 0.00 N ATOM 1731 NH2 ARG B 274 9.175 -1.318 -19.831 1.00 0.00 N ATOM 0 H ARG B 274 4.345 -1.631 -13.899 1.00 0.00 H new ATOM 0 HA ARG B 274 4.864 -4.302 -15.155 1.00 0.00 H new ATOM 0 HB2 ARG B 274 4.975 -3.140 -17.086 1.00 0.00 H new ATOM 0 HB3 ARG B 274 4.344 -1.759 -16.212 1.00 0.00 H new ATOM 0 HG2 ARG B 274 6.360 -0.965 -17.233 1.00 0.00 H new ATOM 0 HG3 ARG B 274 6.785 -1.219 -15.552 1.00 0.00 H new ATOM 0 HD2 ARG B 274 8.447 -2.618 -16.245 1.00 0.00 H new ATOM 0 HD3 ARG B 274 7.215 -3.743 -16.782 1.00 0.00 H new ATOM 0 HE ARG B 274 7.530 -3.004 -19.060 1.00 0.00 H new ATOM 0 HH11 ARG B 274 9.137 -1.032 -16.660 1.00 0.00 H new ATOM 0 HH12 ARG B 274 10.085 -0.136 -17.852 1.00 0.00 H new ATOM 0 HH21 ARG B 274 8.745 -1.859 -20.581 1.00 0.00 H new ATOM 0 HH22 ARG B 274 9.865 -0.600 -20.051 1.00 0.00 H new TER 1745 ARG B 274