USER MOD reduce.3.24.130724 H: found=0, std=0, add=883, rem=0, adj=27 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 255 THR OG1 : rot 114:sc= 0.0874 USER MOD Set 1.2: B 257 SER OG : rot 180:sc= 0.125 USER MOD Set 2.1: B 222 THR OG1 : rot -78:sc= -0.448 USER MOD Set 2.2: B 225 ASN :FLIP amide:sc= -0.0993 F(o=-2.5,f=-0.55) USER MOD Set 3.1: B 207 THR OG1 : rot 160:sc= -0.686 USER MOD Set 3.2: B 209 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ -155:sc= -0.0812 (180deg=-0.656) USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 SER OG : rot -43:sc= 0.0242 USER MOD Single : A 71 GLN : amide:sc= -0.289 X(o=-0.29,f=0) USER MOD Single : A 74 TYR OH : rot 180:sc=-0.00296 USER MOD Single : A 81 GLN : amide:sc=-0.00307 X(o=-0.0031,f=0) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 LYS NZ :NH3+ -125:sc= -0.137 (180deg=-1.87!) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : B 201 MET CE :methyl 160:sc= -1.98 (180deg=-3.15) USER MOD Single : B 202 GLN : amide:sc= -0.753 K(o=-0.75,f=-2.5!) USER MOD Single : B 206 LYS NZ :NH3+ -116:sc= 0.218 (180deg=0) USER MOD Single : B 211 LYS NZ :NH3+ -147:sc= -0.183 (180deg=-1.24!) 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 30:sc= 0.797 USER MOD Single : B 227 LYS NZ :NH3+ -176:sc= 0.495 (180deg=0.476) USER MOD Single : B 229 LYS NZ :NH3+ -128:sc= -0.0126 (180deg=-0.202) USER MOD Single : B 231 GLN :FLIP amide:sc= -0.689 F(o=-3!,f=-0.69) USER MOD Single : B 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 240 GLN : amide:sc= -2.98! C(o=-3!,f=-3.4!) USER MOD Single : B 241 GLN : amide:sc= -3.51 K(o=-3.5,f=-7.7!) USER MOD Single : B 248 LYS NZ :NH3+ 158:sc= 0 (180deg=-0.326) USER MOD Single : B 249 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 259 TYR OH : rot 15:sc= 0.372 USER MOD Single : B 260 ASN :FLIP amide:sc= -1.12! C(o=-1.7!,f=-1.1!) USER MOD Single : B 262 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 263 LYS NZ :NH3+ 152:sc= -2.4! (180deg=-2.84!) USER MOD Single : B 265 SER OG : rot 76:sc= 0.908 USER MOD Single : B 266 THR OG1 : rot -50:sc= 0.0396 USER MOD Single : B 268 HIS : no HD1:sc= -0.985 K(o=-0.96,f=-2.3) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 61 -16.018 -0.875 3.173 1.00 0.00 N ATOM 2 CA LYS A 61 -15.372 -2.195 3.404 1.00 0.00 C ATOM 3 C LYS A 61 -14.097 -2.276 2.568 1.00 0.00 C ATOM 4 O LYS A 61 -14.132 -2.133 1.362 1.00 0.00 O ATOM 5 CB LYS A 61 -16.326 -3.312 2.982 1.00 0.00 C ATOM 6 CG LYS A 61 -15.669 -4.670 3.235 1.00 0.00 C ATOM 7 CD LYS A 61 -16.741 -5.690 3.625 1.00 0.00 C ATOM 8 CE LYS A 61 -16.115 -7.083 3.714 1.00 0.00 C ATOM 9 NZ LYS A 61 -15.661 -7.508 2.360 1.00 0.00 N ATOM 0 HA LYS A 61 -15.131 -2.307 4.461 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -17.259 -3.238 3.541 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -16.578 -3.209 1.927 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -15.142 -5.004 2.341 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -14.927 -4.585 4.029 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -17.185 -5.418 4.583 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -17.545 -5.688 2.889 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -15.272 -7.072 4.405 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -16.840 -7.795 4.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -15.636 -8.547 2.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -16.321 -7.144 1.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -14.709 -7.130 2.178 1.00 0.00 H new ATOM 23 N ILE A 62 -12.969 -2.491 3.193 1.00 0.00 N ATOM 24 CA ILE A 62 -11.695 -2.563 2.421 1.00 0.00 C ATOM 25 C ILE A 62 -11.115 -3.979 2.479 1.00 0.00 C ATOM 26 O ILE A 62 -10.963 -4.561 3.534 1.00 0.00 O ATOM 27 CB ILE A 62 -10.683 -1.584 3.015 1.00 0.00 C ATOM 28 CG1 ILE A 62 -11.337 -0.206 3.170 1.00 0.00 C ATOM 29 CG2 ILE A 62 -9.481 -1.479 2.076 1.00 0.00 C ATOM 30 CD1 ILE A 62 -10.357 0.754 3.851 1.00 0.00 C ATOM 0 H ILE A 62 -12.876 -2.619 4.201 1.00 0.00 H new ATOM 0 HA ILE A 62 -11.900 -2.304 1.382 1.00 0.00 H new ATOM 0 HB ILE A 62 -10.355 -1.938 3.992 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -11.624 0.184 2.193 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -12.249 -0.290 3.760 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -8.754 -0.782 2.492 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -9.020 -2.460 1.964 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -9.811 -1.120 1.101 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -10.823 1.733 3.960 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -10.092 0.366 4.835 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -9.457 0.847 3.243 1.00 0.00 H new ATOM 42 N THR A 63 -10.769 -4.520 1.344 1.00 0.00 N ATOM 43 CA THR A 63 -10.171 -5.884 1.299 1.00 0.00 C ATOM 44 C THR A 63 -8.733 -5.758 0.798 1.00 0.00 C ATOM 45 O THR A 63 -8.477 -5.153 -0.224 1.00 0.00 O ATOM 46 CB THR A 63 -10.976 -6.767 0.340 1.00 0.00 C ATOM 47 OG1 THR A 63 -12.312 -6.876 0.811 1.00 0.00 O ATOM 48 CG2 THR A 63 -10.344 -8.158 0.268 1.00 0.00 C ATOM 0 H THR A 63 -10.876 -4.070 0.435 1.00 0.00 H new ATOM 0 HA THR A 63 -10.186 -6.337 2.290 1.00 0.00 H new ATOM 0 HB THR A 63 -10.974 -6.320 -0.654 1.00 0.00 H new ATOM 0 HG1 THR A 63 -12.830 -7.439 0.198 1.00 0.00 H new ATOM 0 HG21 THR A 63 -10.919 -8.784 -0.415 1.00 0.00 H new ATOM 0 HG22 THR A 63 -9.319 -8.074 -0.093 1.00 0.00 H new ATOM 0 HG23 THR A 63 -10.343 -8.609 1.260 1.00 0.00 H new ATOM 56 N PHE A 64 -7.789 -6.308 1.519 1.00 0.00 N ATOM 57 CA PHE A 64 -6.365 -6.200 1.093 1.00 0.00 C ATOM 58 C PHE A 64 -5.837 -7.580 0.651 1.00 0.00 C ATOM 59 O PHE A 64 -6.046 -8.563 1.334 1.00 0.00 O ATOM 60 CB PHE A 64 -5.526 -5.714 2.278 1.00 0.00 C ATOM 61 CG PHE A 64 -6.028 -4.372 2.759 1.00 0.00 C ATOM 62 CD1 PHE A 64 -5.766 -3.213 2.015 1.00 0.00 C ATOM 63 CD2 PHE A 64 -6.745 -4.285 3.958 1.00 0.00 C ATOM 64 CE1 PHE A 64 -6.221 -1.971 2.472 1.00 0.00 C ATOM 65 CE2 PHE A 64 -7.202 -3.042 4.413 1.00 0.00 C ATOM 66 CZ PHE A 64 -6.939 -1.885 3.671 1.00 0.00 C ATOM 0 H PHE A 64 -7.945 -6.826 2.383 1.00 0.00 H new ATOM 0 HA PHE A 64 -6.295 -5.500 0.260 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -5.575 -6.440 3.089 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -4.480 -5.635 1.983 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -5.213 -3.279 1.090 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -6.946 -5.177 4.533 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -6.018 -1.078 1.899 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -7.758 -2.976 5.337 1.00 0.00 H new ATOM 0 HZ PHE A 64 -7.290 -0.926 4.023 1.00 0.00 H new ATOM 76 N PRO A 65 -5.129 -7.657 -0.457 1.00 0.00 N ATOM 77 CA PRO A 65 -4.544 -8.944 -0.942 1.00 0.00 C ATOM 78 C PRO A 65 -3.802 -9.712 0.159 1.00 0.00 C ATOM 79 O PRO A 65 -3.481 -9.180 1.204 1.00 0.00 O ATOM 80 CB PRO A 65 -3.544 -8.515 -2.015 1.00 0.00 C ATOM 81 CG PRO A 65 -4.018 -7.191 -2.510 1.00 0.00 C ATOM 82 CD PRO A 65 -4.822 -6.545 -1.379 1.00 0.00 C ATOM 0 HA PRO A 65 -5.326 -9.615 -1.298 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -2.537 -8.440 -1.603 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -3.504 -9.243 -2.825 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -3.174 -6.561 -2.790 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -4.635 -7.312 -3.400 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -4.248 -5.764 -0.881 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -5.733 -6.080 -1.756 1.00 0.00 H new ATOM 90 N SER A 66 -3.529 -10.962 -0.084 1.00 0.00 N ATOM 91 CA SER A 66 -2.807 -11.801 0.917 1.00 0.00 C ATOM 92 C SER A 66 -1.359 -11.321 1.076 1.00 0.00 C ATOM 93 O SER A 66 -0.616 -11.854 1.876 1.00 0.00 O ATOM 94 CB SER A 66 -2.797 -13.253 0.437 1.00 0.00 C ATOM 95 OG SER A 66 -2.619 -14.115 1.553 1.00 0.00 O ATOM 0 H SER A 66 -3.778 -11.447 -0.946 1.00 0.00 H new ATOM 0 HA SER A 66 -3.316 -11.720 1.877 1.00 0.00 H new ATOM 0 HB2 SER A 66 -3.732 -13.486 -0.072 1.00 0.00 H new ATOM 0 HB3 SER A 66 -1.995 -13.404 -0.285 1.00 0.00 H new ATOM 0 HG SER A 66 -1.929 -13.747 2.144 1.00 0.00 H new ATOM 101 N ASP A 67 -0.945 -10.335 0.322 1.00 0.00 N ATOM 102 CA ASP A 67 0.466 -9.847 0.440 1.00 0.00 C ATOM 103 C ASP A 67 0.485 -8.359 0.810 1.00 0.00 C ATOM 104 O ASP A 67 1.524 -7.736 0.831 1.00 0.00 O ATOM 105 CB ASP A 67 1.180 -10.043 -0.896 1.00 0.00 C ATOM 106 CG ASP A 67 0.868 -11.436 -1.444 1.00 0.00 C ATOM 107 OD1 ASP A 67 0.726 -12.347 -0.644 1.00 0.00 O ATOM 108 OD2 ASP A 67 0.774 -11.568 -2.653 1.00 0.00 O ATOM 0 H ASP A 67 -1.518 -9.848 -0.367 1.00 0.00 H new ATOM 0 HA ASP A 67 0.973 -10.413 1.221 1.00 0.00 H new ATOM 0 HB2 ASP A 67 0.859 -9.281 -1.607 1.00 0.00 H new ATOM 0 HB3 ASP A 67 2.256 -9.925 -0.766 1.00 0.00 H new ATOM 113 N ILE A 68 -0.654 -7.788 1.091 1.00 0.00 N ATOM 114 CA ILE A 68 -0.696 -6.336 1.447 1.00 0.00 C ATOM 115 C ILE A 68 -1.001 -6.149 2.935 1.00 0.00 C ATOM 116 O ILE A 68 -1.958 -6.683 3.459 1.00 0.00 O ATOM 117 CB ILE A 68 -1.781 -5.642 0.622 1.00 0.00 C ATOM 118 CG1 ILE A 68 -1.374 -5.593 -0.861 1.00 0.00 C ATOM 119 CG2 ILE A 68 -2.002 -4.222 1.149 1.00 0.00 C ATOM 120 CD1 ILE A 68 -0.040 -4.856 -1.032 1.00 0.00 C ATOM 0 H ILE A 68 -1.558 -8.261 1.090 1.00 0.00 H new ATOM 0 HA ILE A 68 0.279 -5.899 1.231 1.00 0.00 H new ATOM 0 HB ILE A 68 -2.708 -6.208 0.712 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -1.288 -6.606 -1.254 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -2.149 -5.091 -1.440 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -2.776 -3.731 0.559 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -2.315 -4.266 2.192 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -1.073 -3.657 1.072 1.00 0.00 H new ATOM 0 HD11 ILE A 68 0.230 -4.832 -2.088 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -0.137 -3.836 -0.659 1.00 0.00 H new ATOM 0 HD13 ILE A 68 0.737 -5.375 -0.470 1.00 0.00 H new ATOM 132 N ASP A 69 -0.190 -5.382 3.611 1.00 0.00 N ATOM 133 CA ASP A 69 -0.420 -5.137 5.063 1.00 0.00 C ATOM 134 C ASP A 69 -1.112 -3.774 5.239 1.00 0.00 C ATOM 135 O ASP A 69 -0.785 -2.823 4.556 1.00 0.00 O ATOM 136 CB ASP A 69 0.925 -5.127 5.794 1.00 0.00 C ATOM 137 CG ASP A 69 0.728 -4.651 7.235 1.00 0.00 C ATOM 138 OD1 ASP A 69 0.333 -3.510 7.412 1.00 0.00 O ATOM 139 OD2 ASP A 69 0.973 -5.435 8.137 1.00 0.00 O ATOM 0 H ASP A 69 0.626 -4.912 3.218 1.00 0.00 H new ATOM 0 HA ASP A 69 -1.051 -5.924 5.476 1.00 0.00 H new ATOM 0 HB2 ASP A 69 1.360 -6.126 5.788 1.00 0.00 H new ATOM 0 HB3 ASP A 69 1.625 -4.471 5.277 1.00 0.00 H new ATOM 144 N PRO A 70 -2.063 -3.670 6.140 1.00 0.00 N ATOM 145 CA PRO A 70 -2.797 -2.391 6.387 1.00 0.00 C ATOM 146 C PRO A 70 -1.916 -1.341 7.072 1.00 0.00 C ATOM 147 O PRO A 70 -1.846 -0.200 6.661 1.00 0.00 O ATOM 148 CB PRO A 70 -3.944 -2.801 7.315 1.00 0.00 C ATOM 149 CG PRO A 70 -3.479 -4.043 7.997 1.00 0.00 C ATOM 150 CD PRO A 70 -2.543 -4.750 7.021 1.00 0.00 C ATOM 0 HA PRO A 70 -3.129 -1.932 5.456 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -4.164 -2.015 8.038 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -4.859 -2.982 6.752 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -2.962 -3.805 8.926 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -4.323 -4.682 8.257 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -1.718 -5.237 7.541 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -3.065 -5.523 6.457 1.00 0.00 H new ATOM 158 N GLN A 71 -1.247 -1.734 8.120 1.00 0.00 N ATOM 159 CA GLN A 71 -0.363 -0.787 8.859 1.00 0.00 C ATOM 160 C GLN A 71 0.539 -0.030 7.879 1.00 0.00 C ATOM 161 O GLN A 71 0.726 1.165 7.994 1.00 0.00 O ATOM 162 CB GLN A 71 0.505 -1.574 9.841 1.00 0.00 C ATOM 163 CG GLN A 71 1.106 -0.620 10.875 1.00 0.00 C ATOM 164 CD GLN A 71 1.915 -1.421 11.896 1.00 0.00 C ATOM 165 OE1 GLN A 71 3.040 -1.077 12.204 1.00 0.00 O ATOM 166 NE2 GLN A 71 1.386 -2.483 12.438 1.00 0.00 N ATOM 0 H GLN A 71 -1.275 -2.680 8.500 1.00 0.00 H new ATOM 0 HA GLN A 71 -0.980 -0.069 9.399 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -0.093 -2.337 10.340 1.00 0.00 H new ATOM 0 HB3 GLN A 71 1.300 -2.092 9.305 1.00 0.00 H new ATOM 0 HG2 GLN A 71 1.745 0.112 10.382 1.00 0.00 H new ATOM 0 HG3 GLN A 71 0.314 -0.065 11.377 1.00 0.00 H new ATOM 0 HE21 GLN A 71 0.442 -2.771 12.179 1.00 0.00 H new ATOM 0 HE22 GLN A 71 1.916 -3.025 13.120 1.00 0.00 H new ATOM 175 N VAL A 72 1.113 -0.711 6.927 1.00 0.00 N ATOM 176 CA VAL A 72 2.014 -0.019 5.959 1.00 0.00 C ATOM 177 C VAL A 72 1.194 0.692 4.880 1.00 0.00 C ATOM 178 O VAL A 72 1.662 1.619 4.249 1.00 0.00 O ATOM 179 CB VAL A 72 2.932 -1.043 5.293 1.00 0.00 C ATOM 180 CG1 VAL A 72 3.885 -0.328 4.335 1.00 0.00 C ATOM 181 CG2 VAL A 72 3.743 -1.774 6.364 1.00 0.00 C ATOM 0 H VAL A 72 0.999 -1.713 6.776 1.00 0.00 H new ATOM 0 HA VAL A 72 2.607 0.718 6.501 1.00 0.00 H new ATOM 0 HB VAL A 72 2.330 -1.762 4.738 1.00 0.00 H new ATOM 0 HG11 VAL A 72 4.540 -1.059 3.860 1.00 0.00 H new ATOM 0 HG12 VAL A 72 3.309 0.194 3.571 1.00 0.00 H new ATOM 0 HG13 VAL A 72 4.487 0.392 4.890 1.00 0.00 H new ATOM 0 HG21 VAL A 72 4.398 -2.505 5.889 1.00 0.00 H new ATOM 0 HG22 VAL A 72 4.345 -1.054 6.919 1.00 0.00 H new ATOM 0 HG23 VAL A 72 3.065 -2.285 7.048 1.00 0.00 H new ATOM 191 N PHE A 73 -0.012 0.258 4.643 1.00 0.00 N ATOM 192 CA PHE A 73 -0.841 0.900 3.582 1.00 0.00 C ATOM 193 C PHE A 73 -1.312 2.290 4.022 1.00 0.00 C ATOM 194 O PHE A 73 -1.140 3.264 3.316 1.00 0.00 O ATOM 195 CB PHE A 73 -2.060 0.019 3.305 1.00 0.00 C ATOM 196 CG PHE A 73 -2.706 0.446 2.013 1.00 0.00 C ATOM 197 CD1 PHE A 73 -1.998 0.345 0.812 1.00 0.00 C ATOM 198 CD2 PHE A 73 -4.013 0.949 2.014 1.00 0.00 C ATOM 199 CE1 PHE A 73 -2.593 0.750 -0.384 1.00 0.00 C ATOM 200 CE2 PHE A 73 -4.608 1.349 0.813 1.00 0.00 C ATOM 201 CZ PHE A 73 -3.893 1.251 -0.386 1.00 0.00 C ATOM 0 H PHE A 73 -0.461 -0.513 5.137 1.00 0.00 H new ATOM 0 HA PHE A 73 -0.236 1.009 2.682 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -1.760 -1.027 3.245 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -2.774 0.099 4.125 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -0.991 -0.046 0.809 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -4.561 1.028 2.941 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -2.044 0.675 -1.311 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -5.617 1.733 0.811 1.00 0.00 H new ATOM 0 HZ PHE A 73 -4.349 1.564 -1.314 1.00 0.00 H new ATOM 211 N TYR A 74 -1.925 2.387 5.167 1.00 0.00 N ATOM 212 CA TYR A 74 -2.424 3.716 5.622 1.00 0.00 C ATOM 213 C TYR A 74 -1.250 4.683 5.810 1.00 0.00 C ATOM 214 O TYR A 74 -1.432 5.883 5.865 1.00 0.00 O ATOM 215 CB TYR A 74 -3.196 3.563 6.934 1.00 0.00 C ATOM 216 CG TYR A 74 -4.372 2.635 6.727 1.00 0.00 C ATOM 217 CD1 TYR A 74 -5.364 2.954 5.789 1.00 0.00 C ATOM 218 CD2 TYR A 74 -4.469 1.456 7.474 1.00 0.00 C ATOM 219 CE1 TYR A 74 -6.451 2.091 5.600 1.00 0.00 C ATOM 220 CE2 TYR A 74 -5.557 0.595 7.285 1.00 0.00 C ATOM 221 CZ TYR A 74 -6.547 0.912 6.347 1.00 0.00 C ATOM 222 OH TYR A 74 -7.619 0.063 6.162 1.00 0.00 O ATOM 0 H TYR A 74 -2.102 1.611 5.805 1.00 0.00 H new ATOM 0 HA TYR A 74 -3.094 4.121 4.864 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -2.540 3.167 7.709 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -3.545 4.537 7.278 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -5.290 3.864 5.213 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -3.705 1.210 8.196 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -7.215 2.336 4.877 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -5.633 -0.314 7.863 1.00 0.00 H new ATOM 0 HH TYR A 74 -7.531 -0.710 6.759 1.00 0.00 H new ATOM 232 N GLU A 75 -0.048 4.183 5.905 1.00 0.00 N ATOM 233 CA GLU A 75 1.119 5.095 6.082 1.00 0.00 C ATOM 234 C GLU A 75 1.537 5.671 4.724 1.00 0.00 C ATOM 235 O GLU A 75 2.389 6.534 4.643 1.00 0.00 O ATOM 236 CB GLU A 75 2.289 4.311 6.677 1.00 0.00 C ATOM 237 CG GLU A 75 2.070 4.124 8.178 1.00 0.00 C ATOM 238 CD GLU A 75 3.288 3.430 8.790 1.00 0.00 C ATOM 239 OE1 GLU A 75 4.396 3.816 8.453 1.00 0.00 O ATOM 240 OE2 GLU A 75 3.093 2.523 9.582 1.00 0.00 O ATOM 0 H GLU A 75 0.176 3.189 5.868 1.00 0.00 H new ATOM 0 HA GLU A 75 0.841 5.909 6.751 1.00 0.00 H new ATOM 0 HB2 GLU A 75 2.376 3.341 6.188 1.00 0.00 H new ATOM 0 HB3 GLU A 75 3.224 4.842 6.499 1.00 0.00 H new ATOM 0 HG2 GLU A 75 1.911 5.091 8.656 1.00 0.00 H new ATOM 0 HG3 GLU A 75 1.173 3.530 8.354 1.00 0.00 H new ATOM 247 N LEU A 76 0.953 5.195 3.658 1.00 0.00 N ATOM 248 CA LEU A 76 1.326 5.709 2.306 1.00 0.00 C ATOM 249 C LEU A 76 0.438 6.906 1.944 1.00 0.00 C ATOM 250 O LEU A 76 -0.684 7.008 2.400 1.00 0.00 O ATOM 251 CB LEU A 76 1.119 4.594 1.275 1.00 0.00 C ATOM 252 CG LEU A 76 2.204 3.523 1.446 1.00 0.00 C ATOM 253 CD1 LEU A 76 1.808 2.271 0.662 1.00 0.00 C ATOM 254 CD2 LEU A 76 3.549 4.044 0.923 1.00 0.00 C ATOM 0 H LEU A 76 0.233 4.472 3.663 1.00 0.00 H new ATOM 0 HA LEU A 76 2.369 6.024 2.310 1.00 0.00 H new ATOM 0 HB2 LEU A 76 0.132 4.149 1.400 1.00 0.00 H new ATOM 0 HB3 LEU A 76 1.157 5.006 0.267 1.00 0.00 H new ATOM 0 HG LEU A 76 2.302 3.283 2.505 1.00 0.00 H new ATOM 0 HD11 LEU A 76 2.577 1.508 0.782 1.00 0.00 H new ATOM 0 HD12 LEU A 76 0.858 1.891 1.039 1.00 0.00 H new ATOM 0 HD13 LEU A 76 1.706 2.520 -0.394 1.00 0.00 H new ATOM 0 HD21 LEU A 76 4.311 3.275 1.050 1.00 0.00 H new ATOM 0 HD22 LEU A 76 3.457 4.293 -0.134 1.00 0.00 H new ATOM 0 HD23 LEU A 76 3.836 4.935 1.481 1.00 0.00 H new ATOM 266 N PRO A 77 0.929 7.805 1.122 1.00 0.00 N ATOM 267 CA PRO A 77 0.154 9.006 0.693 1.00 0.00 C ATOM 268 C PRO A 77 -1.182 8.624 0.047 1.00 0.00 C ATOM 269 O PRO A 77 -1.341 7.542 -0.483 1.00 0.00 O ATOM 270 CB PRO A 77 1.063 9.711 -0.324 1.00 0.00 C ATOM 271 CG PRO A 77 2.134 8.729 -0.673 1.00 0.00 C ATOM 272 CD PRO A 77 2.267 7.784 0.518 1.00 0.00 C ATOM 0 HA PRO A 77 -0.101 9.640 1.542 1.00 0.00 H new ATOM 0 HB2 PRO A 77 0.501 10.006 -1.210 1.00 0.00 H new ATOM 0 HB3 PRO A 77 1.490 10.620 0.100 1.00 0.00 H new ATOM 0 HG2 PRO A 77 1.874 8.178 -1.577 1.00 0.00 H new ATOM 0 HG3 PRO A 77 3.077 9.239 -0.870 1.00 0.00 H new ATOM 0 HD2 PRO A 77 2.550 6.779 0.204 1.00 0.00 H new ATOM 0 HD3 PRO A 77 3.029 8.125 1.218 1.00 0.00 H new ATOM 280 N GLU A 78 -2.144 9.502 0.092 1.00 0.00 N ATOM 281 CA GLU A 78 -3.472 9.196 -0.511 1.00 0.00 C ATOM 282 C GLU A 78 -3.348 8.985 -2.025 1.00 0.00 C ATOM 283 O GLU A 78 -3.864 8.030 -2.566 1.00 0.00 O ATOM 284 CB GLU A 78 -4.430 10.356 -0.236 1.00 0.00 C ATOM 285 CG GLU A 78 -5.827 9.996 -0.746 1.00 0.00 C ATOM 286 CD GLU A 78 -6.854 10.958 -0.147 1.00 0.00 C ATOM 287 OE1 GLU A 78 -6.499 11.676 0.772 1.00 0.00 O ATOM 288 OE2 GLU A 78 -7.980 10.959 -0.618 1.00 0.00 O ATOM 0 H GLU A 78 -2.068 10.423 0.523 1.00 0.00 H new ATOM 0 HA GLU A 78 -3.856 8.279 -0.064 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -4.465 10.567 0.833 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -4.073 11.261 -0.728 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -5.853 10.051 -1.834 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -6.072 8.970 -0.473 1.00 0.00 H new ATOM 295 N ALA A 79 -2.691 9.877 -2.719 1.00 0.00 N ATOM 296 CA ALA A 79 -2.573 9.722 -4.200 1.00 0.00 C ATOM 297 C ALA A 79 -2.090 8.312 -4.548 1.00 0.00 C ATOM 298 O ALA A 79 -2.629 7.659 -5.420 1.00 0.00 O ATOM 299 CB ALA A 79 -1.588 10.756 -4.750 1.00 0.00 C ATOM 0 H ALA A 79 -2.234 10.701 -2.328 1.00 0.00 H new ATOM 0 HA ALA A 79 -3.553 9.880 -4.651 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -1.504 10.640 -5.831 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -1.947 11.759 -4.519 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -0.610 10.606 -4.292 1.00 0.00 H new ATOM 305 N VAL A 80 -1.103 7.821 -3.855 1.00 0.00 N ATOM 306 CA VAL A 80 -0.620 6.441 -4.138 1.00 0.00 C ATOM 307 C VAL A 80 -1.632 5.451 -3.573 1.00 0.00 C ATOM 308 O VAL A 80 -1.817 4.369 -4.088 1.00 0.00 O ATOM 309 CB VAL A 80 0.737 6.225 -3.467 1.00 0.00 C ATOM 310 CG1 VAL A 80 1.249 4.824 -3.806 1.00 0.00 C ATOM 311 CG2 VAL A 80 1.732 7.269 -3.982 1.00 0.00 C ATOM 0 H VAL A 80 -0.611 8.312 -3.108 1.00 0.00 H new ATOM 0 HA VAL A 80 -0.512 6.295 -5.213 1.00 0.00 H new ATOM 0 HB VAL A 80 0.632 6.326 -2.387 1.00 0.00 H new ATOM 0 HG11 VAL A 80 2.217 4.665 -3.330 1.00 0.00 H new ATOM 0 HG12 VAL A 80 0.540 4.080 -3.444 1.00 0.00 H new ATOM 0 HG13 VAL A 80 1.356 4.727 -4.886 1.00 0.00 H new ATOM 0 HG21 VAL A 80 2.700 7.116 -3.504 1.00 0.00 H new ATOM 0 HG22 VAL A 80 1.840 7.167 -5.062 1.00 0.00 H new ATOM 0 HG23 VAL A 80 1.365 8.268 -3.747 1.00 0.00 H new ATOM 321 N GLN A 81 -2.303 5.830 -2.526 1.00 0.00 N ATOM 322 CA GLN A 81 -3.325 4.932 -1.927 1.00 0.00 C ATOM 323 C GLN A 81 -4.417 4.669 -2.966 1.00 0.00 C ATOM 324 O GLN A 81 -4.772 3.541 -3.244 1.00 0.00 O ATOM 325 CB GLN A 81 -3.935 5.621 -0.703 1.00 0.00 C ATOM 326 CG GLN A 81 -4.649 4.590 0.172 1.00 0.00 C ATOM 327 CD GLN A 81 -4.943 5.199 1.544 1.00 0.00 C ATOM 328 OE1 GLN A 81 -5.560 6.241 1.643 1.00 0.00 O ATOM 329 NE2 GLN A 81 -4.520 4.586 2.618 1.00 0.00 N ATOM 0 H GLN A 81 -2.187 6.728 -2.056 1.00 0.00 H new ATOM 0 HA GLN A 81 -2.871 3.988 -1.625 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -3.154 6.120 -0.129 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -4.638 6.391 -1.021 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -5.578 4.275 -0.304 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -4.029 3.700 0.283 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -4.002 3.711 2.535 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -4.708 4.982 3.539 1.00 0.00 H new ATOM 338 N LYS A 82 -4.949 5.714 -3.537 1.00 0.00 N ATOM 339 CA LYS A 82 -6.020 5.556 -4.562 1.00 0.00 C ATOM 340 C LYS A 82 -5.525 4.671 -5.712 1.00 0.00 C ATOM 341 O LYS A 82 -6.199 3.750 -6.127 1.00 0.00 O ATOM 342 CB LYS A 82 -6.389 6.935 -5.116 1.00 0.00 C ATOM 343 CG LYS A 82 -6.814 7.859 -3.969 1.00 0.00 C ATOM 344 CD LYS A 82 -8.158 7.397 -3.399 1.00 0.00 C ATOM 345 CE LYS A 82 -8.846 8.572 -2.701 1.00 0.00 C ATOM 346 NZ LYS A 82 -10.105 8.100 -2.056 1.00 0.00 N ATOM 0 H LYS A 82 -4.686 6.679 -3.336 1.00 0.00 H new ATOM 0 HA LYS A 82 -6.890 5.089 -4.101 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -5.538 7.364 -5.645 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -7.199 6.842 -5.839 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -6.056 7.854 -3.186 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -6.895 8.885 -4.328 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -8.792 7.013 -4.198 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -8.005 6.580 -2.694 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -8.181 9.004 -1.953 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -9.067 9.358 -3.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -10.573 8.899 -1.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -10.740 7.707 -2.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -9.882 7.364 -1.356 1.00 0.00 H new ATOM 360 N GLU A 83 -4.366 4.953 -6.245 1.00 0.00 N ATOM 361 CA GLU A 83 -3.856 4.130 -7.384 1.00 0.00 C ATOM 362 C GLU A 83 -3.788 2.652 -6.988 1.00 0.00 C ATOM 363 O GLU A 83 -4.063 1.775 -7.787 1.00 0.00 O ATOM 364 CB GLU A 83 -2.459 4.607 -7.789 1.00 0.00 C ATOM 365 CG GLU A 83 -2.517 6.074 -8.214 1.00 0.00 C ATOM 366 CD GLU A 83 -1.100 6.588 -8.474 1.00 0.00 C ATOM 367 OE1 GLU A 83 -0.264 6.436 -7.598 1.00 0.00 O ATOM 368 OE2 GLU A 83 -0.873 7.125 -9.546 1.00 0.00 O ATOM 0 H GLU A 83 -3.753 5.711 -5.945 1.00 0.00 H new ATOM 0 HA GLU A 83 -4.541 4.244 -8.224 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -1.768 4.487 -6.955 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -2.079 3.996 -8.608 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -3.124 6.179 -9.113 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -2.994 6.670 -7.436 1.00 0.00 H new ATOM 375 N LEU A 84 -3.420 2.358 -5.773 1.00 0.00 N ATOM 376 CA LEU A 84 -3.332 0.930 -5.361 1.00 0.00 C ATOM 377 C LEU A 84 -4.740 0.360 -5.151 1.00 0.00 C ATOM 378 O LEU A 84 -5.007 -0.777 -5.488 1.00 0.00 O ATOM 379 CB LEU A 84 -2.500 0.822 -4.081 1.00 0.00 C ATOM 380 CG LEU A 84 -1.085 1.328 -4.375 1.00 0.00 C ATOM 381 CD1 LEU A 84 -0.262 1.373 -3.087 1.00 0.00 C ATOM 382 CD2 LEU A 84 -0.405 0.394 -5.379 1.00 0.00 C ATOM 0 H LEU A 84 -3.178 3.038 -5.053 1.00 0.00 H new ATOM 0 HA LEU A 84 -2.845 0.349 -6.144 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -2.954 1.410 -3.284 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -2.468 -0.212 -3.736 1.00 0.00 H new ATOM 0 HG LEU A 84 -1.149 2.333 -4.792 1.00 0.00 H new ATOM 0 HD11 LEU A 84 0.742 1.734 -3.309 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -0.740 2.044 -2.373 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -0.201 0.372 -2.659 1.00 0.00 H new ATOM 0 HD21 LEU A 84 0.602 0.755 -5.588 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -0.351 -0.611 -4.962 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -0.981 0.372 -6.304 1.00 0.00 H new ATOM 394 N LEU A 85 -5.652 1.135 -4.627 1.00 0.00 N ATOM 395 CA LEU A 85 -7.039 0.614 -4.441 1.00 0.00 C ATOM 396 C LEU A 85 -7.708 0.475 -5.810 1.00 0.00 C ATOM 397 O LEU A 85 -8.414 -0.481 -6.072 1.00 0.00 O ATOM 398 CB LEU A 85 -7.851 1.575 -3.567 1.00 0.00 C ATOM 399 CG LEU A 85 -7.484 1.372 -2.099 1.00 0.00 C ATOM 400 CD1 LEU A 85 -7.964 2.572 -1.279 1.00 0.00 C ATOM 401 CD2 LEU A 85 -8.154 0.100 -1.568 1.00 0.00 C ATOM 0 H LEU A 85 -5.500 2.096 -4.322 1.00 0.00 H new ATOM 0 HA LEU A 85 -6.997 -0.358 -3.949 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -7.653 2.605 -3.862 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -8.917 1.401 -3.713 1.00 0.00 H new ATOM 0 HG LEU A 85 -6.402 1.277 -2.012 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -7.701 2.425 -0.231 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -7.487 3.480 -1.649 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -9.046 2.667 -1.372 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -7.889 -0.040 -0.520 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -9.236 0.194 -1.659 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -7.814 -0.759 -2.146 1.00 0.00 H new ATOM 413 N ALA A 86 -7.487 1.412 -6.689 1.00 0.00 N ATOM 414 CA ALA A 86 -8.105 1.320 -8.040 1.00 0.00 C ATOM 415 C ALA A 86 -7.574 0.069 -8.745 1.00 0.00 C ATOM 416 O ALA A 86 -8.277 -0.582 -9.493 1.00 0.00 O ATOM 417 CB ALA A 86 -7.747 2.566 -8.851 1.00 0.00 C ATOM 0 H ALA A 86 -6.906 2.236 -6.531 1.00 0.00 H new ATOM 0 HA ALA A 86 -9.189 1.255 -7.949 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -8.200 2.499 -9.840 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -8.122 3.453 -8.340 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -6.664 2.636 -8.951 1.00 0.00 H new ATOM 423 N GLU A 87 -6.341 -0.282 -8.491 1.00 0.00 N ATOM 424 CA GLU A 87 -5.764 -1.505 -9.123 1.00 0.00 C ATOM 425 C GLU A 87 -6.425 -2.741 -8.504 1.00 0.00 C ATOM 426 O GLU A 87 -6.723 -3.711 -9.181 1.00 0.00 O ATOM 427 CB GLU A 87 -4.253 -1.542 -8.868 1.00 0.00 C ATOM 428 CG GLU A 87 -3.627 -2.725 -9.608 1.00 0.00 C ATOM 429 CD GLU A 87 -2.243 -3.017 -9.024 1.00 0.00 C ATOM 430 OE1 GLU A 87 -1.840 -2.301 -8.123 1.00 0.00 O ATOM 431 OE2 GLU A 87 -1.611 -3.953 -9.489 1.00 0.00 O ATOM 0 H GLU A 87 -5.708 0.226 -7.873 1.00 0.00 H new ATOM 0 HA GLU A 87 -5.945 -1.493 -10.198 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -3.796 -0.610 -9.202 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -4.058 -1.627 -7.799 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -4.265 -3.604 -9.516 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -3.545 -2.500 -10.671 1.00 0.00 H new ATOM 438 N TRP A 88 -6.681 -2.711 -7.229 1.00 0.00 N ATOM 439 CA TRP A 88 -7.339 -3.878 -6.589 1.00 0.00 C ATOM 440 C TRP A 88 -8.825 -3.857 -6.933 1.00 0.00 C ATOM 441 O TRP A 88 -9.533 -4.815 -6.712 1.00 0.00 O ATOM 442 CB TRP A 88 -7.156 -3.807 -5.071 1.00 0.00 C ATOM 443 CG TRP A 88 -5.697 -3.752 -4.727 1.00 0.00 C ATOM 444 CD1 TRP A 88 -4.687 -4.306 -5.449 1.00 0.00 C ATOM 445 CD2 TRP A 88 -5.067 -3.118 -3.577 1.00 0.00 C ATOM 446 NE1 TRP A 88 -3.490 -4.050 -4.810 1.00 0.00 N ATOM 447 CE2 TRP A 88 -3.670 -3.321 -3.656 1.00 0.00 C ATOM 448 CE3 TRP A 88 -5.569 -2.392 -2.484 1.00 0.00 C ATOM 449 CZ2 TRP A 88 -2.803 -2.824 -2.686 1.00 0.00 C ATOM 450 CZ3 TRP A 88 -4.698 -1.889 -1.504 1.00 0.00 C ATOM 451 CH2 TRP A 88 -3.317 -2.105 -1.607 1.00 0.00 C ATOM 0 H TRP A 88 -6.464 -1.933 -6.606 1.00 0.00 H new ATOM 0 HA TRP A 88 -6.890 -4.801 -6.955 1.00 0.00 H new ATOM 0 HB2 TRP A 88 -7.663 -2.926 -4.677 1.00 0.00 H new ATOM 0 HB3 TRP A 88 -7.615 -4.677 -4.601 1.00 0.00 H new ATOM 0 HD1 TRP A 88 -4.802 -4.856 -6.371 1.00 0.00 H new ATOM 0 HE1 TRP A 88 -2.582 -4.363 -5.152 1.00 0.00 H new ATOM 0 HE3 TRP A 88 -6.632 -2.220 -2.397 1.00 0.00 H new ATOM 0 HZ2 TRP A 88 -1.740 -2.994 -2.769 1.00 0.00 H new ATOM 0 HZ3 TRP A 88 -5.094 -1.333 -0.667 1.00 0.00 H new ATOM 0 HH2 TRP A 88 -2.651 -1.715 -0.851 1.00 0.00 H new ATOM 462 N LYS A 89 -9.305 -2.773 -7.482 1.00 0.00 N ATOM 463 CA LYS A 89 -10.746 -2.710 -7.847 1.00 0.00 C ATOM 464 C LYS A 89 -10.921 -3.200 -9.286 1.00 0.00 C ATOM 465 O LYS A 89 -11.792 -3.998 -9.572 1.00 0.00 O ATOM 466 CB LYS A 89 -11.258 -1.272 -7.721 1.00 0.00 C ATOM 467 CG LYS A 89 -11.521 -0.948 -6.249 1.00 0.00 C ATOM 468 CD LYS A 89 -11.915 0.525 -6.112 1.00 0.00 C ATOM 469 CE LYS A 89 -12.408 0.794 -4.688 1.00 0.00 C ATOM 470 NZ LYS A 89 -11.536 1.815 -4.042 1.00 0.00 N ATOM 0 H LYS A 89 -8.764 -1.934 -7.692 1.00 0.00 H new ATOM 0 HA LYS A 89 -11.319 -3.345 -7.172 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -10.525 -0.577 -8.131 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -12.173 -1.149 -8.300 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -12.316 -1.585 -5.862 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -10.630 -1.154 -5.656 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -11.061 1.163 -6.339 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -12.696 0.771 -6.831 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -13.440 1.144 -4.710 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -12.396 -0.129 -4.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -11.164 1.438 -3.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -10.745 2.047 -4.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -12.090 2.674 -3.851 1.00 0.00 H new ATOM 484 N ARG A 90 -10.100 -2.744 -10.197 1.00 0.00 N ATOM 485 CA ARG A 90 -10.242 -3.214 -11.602 1.00 0.00 C ATOM 486 C ARG A 90 -10.142 -4.740 -11.620 1.00 0.00 C ATOM 487 O ARG A 90 -10.868 -5.409 -12.328 1.00 0.00 O ATOM 488 CB ARG A 90 -9.153 -2.594 -12.493 1.00 0.00 C ATOM 489 CG ARG A 90 -7.771 -3.122 -12.105 1.00 0.00 C ATOM 490 CD ARG A 90 -6.715 -2.493 -13.018 1.00 0.00 C ATOM 491 NE ARG A 90 -5.862 -3.565 -13.606 1.00 0.00 N ATOM 492 CZ ARG A 90 -4.825 -3.247 -14.331 1.00 0.00 C ATOM 493 NH1 ARG A 90 -4.528 -1.992 -14.530 1.00 0.00 N ATOM 494 NH2 ARG A 90 -4.082 -4.184 -14.857 1.00 0.00 N ATOM 0 H ARG A 90 -9.348 -2.076 -10.030 1.00 0.00 H new ATOM 0 HA ARG A 90 -11.210 -2.903 -11.995 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -9.356 -2.826 -13.538 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -9.173 -1.508 -12.398 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -7.557 -2.883 -11.063 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -7.746 -4.208 -12.194 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -7.198 -1.922 -13.811 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -6.100 -1.794 -12.452 1.00 0.00 H new ATOM 0 HE ARG A 90 -6.089 -4.546 -13.442 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -5.107 -1.260 -14.119 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -3.717 -1.743 -15.097 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -4.312 -5.165 -14.701 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -3.271 -3.934 -15.424 1.00 0.00 H new ATOM 508 N THR A 91 -9.258 -5.303 -10.833 1.00 0.00 N ATOM 509 CA THR A 91 -9.139 -6.790 -10.800 1.00 0.00 C ATOM 510 C THR A 91 -10.078 -7.345 -9.726 1.00 0.00 C ATOM 511 O THR A 91 -10.685 -8.384 -9.894 1.00 0.00 O ATOM 512 CB THR A 91 -7.696 -7.178 -10.464 1.00 0.00 C ATOM 513 OG1 THR A 91 -7.585 -8.594 -10.426 1.00 0.00 O ATOM 514 CG2 THR A 91 -7.316 -6.600 -9.100 1.00 0.00 C ATOM 0 H THR A 91 -8.619 -4.800 -10.217 1.00 0.00 H new ATOM 0 HA THR A 91 -9.408 -7.202 -11.773 1.00 0.00 H new ATOM 0 HB THR A 91 -7.025 -6.780 -11.226 1.00 0.00 H new ATOM 0 HG1 THR A 91 -6.662 -8.844 -10.213 1.00 0.00 H new ATOM 0 HG21 THR A 91 -6.289 -6.876 -8.861 1.00 0.00 H new ATOM 0 HG22 THR A 91 -7.402 -5.514 -9.128 1.00 0.00 H new ATOM 0 HG23 THR A 91 -7.985 -6.997 -8.337 1.00 0.00 H new ATOM 522 N GLY A 92 -10.202 -6.659 -8.624 1.00 0.00 N ATOM 523 CA GLY A 92 -11.104 -7.149 -7.540 1.00 0.00 C ATOM 524 C GLY A 92 -12.560 -6.896 -7.934 1.00 0.00 C ATOM 525 O GLY A 92 -13.386 -6.559 -7.110 1.00 0.00 O ATOM 0 H GLY A 92 -9.720 -5.782 -8.426 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -10.942 -8.213 -7.371 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -10.876 -6.639 -6.604 1.00 0.00 H new TER 529 GLY A 92 ATOM 530 N MET B 201 25.253 6.269 7.284 1.00 0.00 N ATOM 531 CA MET B 201 23.934 6.253 7.983 1.00 0.00 C ATOM 532 C MET B 201 23.057 5.160 7.365 1.00 0.00 C ATOM 533 O MET B 201 23.010 4.997 6.165 1.00 0.00 O ATOM 534 CB MET B 201 23.260 7.623 7.834 1.00 0.00 C ATOM 535 CG MET B 201 22.640 7.762 6.447 1.00 0.00 C ATOM 536 SD MET B 201 22.592 9.512 5.991 1.00 0.00 S ATOM 537 CE MET B 201 21.529 9.339 4.539 1.00 0.00 C ATOM 0 HA MET B 201 24.075 6.045 9.044 1.00 0.00 H new ATOM 0 HB2 MET B 201 22.491 7.742 8.597 1.00 0.00 H new ATOM 0 HB3 MET B 201 23.992 8.415 7.993 1.00 0.00 H new ATOM 0 HG2 MET B 201 23.222 7.199 5.717 1.00 0.00 H new ATOM 0 HG3 MET B 201 21.633 7.345 6.442 1.00 0.00 H new ATOM 0 HE1 MET B 201 21.077 10.302 4.302 1.00 0.00 H new ATOM 0 HE2 MET B 201 22.124 8.999 3.691 1.00 0.00 H new ATOM 0 HE3 MET B 201 20.744 8.612 4.747 1.00 0.00 H new ATOM 547 N GLN B 202 22.387 4.388 8.177 1.00 0.00 N ATOM 548 CA GLN B 202 21.541 3.288 7.626 1.00 0.00 C ATOM 549 C GLN B 202 20.071 3.706 7.593 1.00 0.00 C ATOM 550 O GLN B 202 19.674 4.675 8.212 1.00 0.00 O ATOM 551 CB GLN B 202 21.692 2.045 8.501 1.00 0.00 C ATOM 552 CG GLN B 202 20.782 2.165 9.724 1.00 0.00 C ATOM 553 CD GLN B 202 21.293 1.241 10.829 1.00 0.00 C ATOM 554 OE1 GLN B 202 20.524 0.542 11.458 1.00 0.00 O ATOM 555 NE2 GLN B 202 22.571 1.205 11.093 1.00 0.00 N ATOM 0 H GLN B 202 22.388 4.470 9.194 1.00 0.00 H new ATOM 0 HA GLN B 202 21.868 3.071 6.609 1.00 0.00 H new ATOM 0 HB2 GLN B 202 21.435 1.153 7.930 1.00 0.00 H new ATOM 0 HB3 GLN B 202 22.729 1.934 8.817 1.00 0.00 H new ATOM 0 HG2 GLN B 202 20.763 3.196 10.077 1.00 0.00 H new ATOM 0 HG3 GLN B 202 19.759 1.900 9.457 1.00 0.00 H new ATOM 0 HE21 GLN B 202 23.217 1.792 10.565 1.00 0.00 H new ATOM 0 HE22 GLN B 202 22.923 0.590 11.827 1.00 0.00 H new ATOM 564 N ILE B 203 19.258 2.967 6.880 1.00 0.00 N ATOM 565 CA ILE B 203 17.808 3.308 6.806 1.00 0.00 C ATOM 566 C ILE B 203 16.977 2.021 6.754 1.00 0.00 C ATOM 567 O ILE B 203 17.378 1.037 6.167 1.00 0.00 O ATOM 568 CB ILE B 203 17.541 4.131 5.542 1.00 0.00 C ATOM 569 CG1 ILE B 203 18.066 3.375 4.314 1.00 0.00 C ATOM 570 CG2 ILE B 203 18.252 5.479 5.652 1.00 0.00 C ATOM 571 CD1 ILE B 203 16.889 2.772 3.544 1.00 0.00 C ATOM 0 H ILE B 203 19.537 2.143 6.347 1.00 0.00 H new ATOM 0 HA ILE B 203 17.530 3.886 7.687 1.00 0.00 H new ATOM 0 HB ILE B 203 16.468 4.292 5.436 1.00 0.00 H new ATOM 0 HG12 ILE B 203 18.627 4.052 3.670 1.00 0.00 H new ATOM 0 HG13 ILE B 203 18.753 2.588 4.625 1.00 0.00 H new ATOM 0 HG21 ILE B 203 18.062 6.065 4.753 1.00 0.00 H new ATOM 0 HG22 ILE B 203 17.877 6.018 6.522 1.00 0.00 H new ATOM 0 HG23 ILE B 203 19.324 5.317 5.760 1.00 0.00 H new ATOM 0 HD11 ILE B 203 17.262 2.235 2.672 1.00 0.00 H new ATOM 0 HD12 ILE B 203 16.347 2.082 4.190 1.00 0.00 H new ATOM 0 HD13 ILE B 203 16.219 3.569 3.221 1.00 0.00 H new ATOM 583 N PHE B 204 15.815 2.026 7.353 1.00 0.00 N ATOM 584 CA PHE B 204 14.953 0.808 7.324 1.00 0.00 C ATOM 585 C PHE B 204 13.973 0.919 6.158 1.00 0.00 C ATOM 586 O PHE B 204 13.439 1.974 5.884 1.00 0.00 O ATOM 587 CB PHE B 204 14.153 0.695 8.629 1.00 0.00 C ATOM 588 CG PHE B 204 15.014 1.030 9.830 1.00 0.00 C ATOM 589 CD1 PHE B 204 16.398 0.797 9.813 1.00 0.00 C ATOM 590 CD2 PHE B 204 14.413 1.568 10.975 1.00 0.00 C ATOM 591 CE1 PHE B 204 17.173 1.105 10.938 1.00 0.00 C ATOM 592 CE2 PHE B 204 15.188 1.872 12.099 1.00 0.00 C ATOM 593 CZ PHE B 204 16.568 1.641 12.080 1.00 0.00 C ATOM 0 H PHE B 204 15.426 2.821 7.861 1.00 0.00 H new ATOM 0 HA PHE B 204 15.585 -0.072 7.209 1.00 0.00 H new ATOM 0 HB2 PHE B 204 13.297 1.368 8.593 1.00 0.00 H new ATOM 0 HB3 PHE B 204 13.759 -0.316 8.731 1.00 0.00 H new ATOM 0 HD1 PHE B 204 16.865 0.380 8.933 1.00 0.00 H new ATOM 0 HD2 PHE B 204 13.348 1.749 10.990 1.00 0.00 H new ATOM 0 HE1 PHE B 204 18.238 0.929 10.924 1.00 0.00 H new ATOM 0 HE2 PHE B 204 14.721 2.285 12.981 1.00 0.00 H new ATOM 0 HZ PHE B 204 17.167 1.877 12.948 1.00 0.00 H new ATOM 603 N VAL B 205 13.732 -0.164 5.466 1.00 0.00 N ATOM 604 CA VAL B 205 12.786 -0.120 4.316 1.00 0.00 C ATOM 605 C VAL B 205 11.627 -1.086 4.572 1.00 0.00 C ATOM 606 O VAL B 205 11.775 -2.289 4.485 1.00 0.00 O ATOM 607 CB VAL B 205 13.522 -0.526 3.037 1.00 0.00 C ATOM 608 CG1 VAL B 205 12.594 -0.350 1.834 1.00 0.00 C ATOM 609 CG2 VAL B 205 14.756 0.362 2.858 1.00 0.00 C ATOM 0 H VAL B 205 14.150 -1.076 5.649 1.00 0.00 H new ATOM 0 HA VAL B 205 12.395 0.891 4.203 1.00 0.00 H new ATOM 0 HB VAL B 205 13.828 -1.570 3.111 1.00 0.00 H new ATOM 0 HG11 VAL B 205 13.119 -0.639 0.924 1.00 0.00 H new ATOM 0 HG12 VAL B 205 11.712 -0.978 1.960 1.00 0.00 H new ATOM 0 HG13 VAL B 205 12.288 0.694 1.760 1.00 0.00 H new ATOM 0 HG21 VAL B 205 15.282 0.075 1.948 1.00 0.00 H new ATOM 0 HG22 VAL B 205 14.446 1.405 2.785 1.00 0.00 H new ATOM 0 HG23 VAL B 205 15.419 0.240 3.714 1.00 0.00 H new ATOM 619 N LYS B 206 10.468 -0.565 4.875 1.00 0.00 N ATOM 620 CA LYS B 206 9.296 -1.451 5.121 1.00 0.00 C ATOM 621 C LYS B 206 8.535 -1.627 3.808 1.00 0.00 C ATOM 622 O LYS B 206 8.313 -0.681 3.078 1.00 0.00 O ATOM 623 CB LYS B 206 8.383 -0.828 6.182 1.00 0.00 C ATOM 624 CG LYS B 206 8.130 0.645 5.852 1.00 0.00 C ATOM 625 CD LYS B 206 7.024 1.195 6.760 1.00 0.00 C ATOM 626 CE LYS B 206 7.285 0.774 8.208 1.00 0.00 C ATOM 627 NZ LYS B 206 6.476 1.625 9.127 1.00 0.00 N ATOM 0 H LYS B 206 10.283 0.434 4.962 1.00 0.00 H new ATOM 0 HA LYS B 206 9.633 -2.422 5.485 1.00 0.00 H new ATOM 0 HB2 LYS B 206 7.437 -1.368 6.223 1.00 0.00 H new ATOM 0 HB3 LYS B 206 8.843 -0.915 7.166 1.00 0.00 H new ATOM 0 HG2 LYS B 206 9.046 1.221 5.988 1.00 0.00 H new ATOM 0 HG3 LYS B 206 7.841 0.749 4.806 1.00 0.00 H new ATOM 0 HD2 LYS B 206 6.989 2.282 6.688 1.00 0.00 H new ATOM 0 HD3 LYS B 206 6.053 0.823 6.433 1.00 0.00 H new ATOM 0 HE2 LYS B 206 7.026 -0.276 8.345 1.00 0.00 H new ATOM 0 HE3 LYS B 206 8.345 0.874 8.441 1.00 0.00 H new ATOM 0 HZ1 LYS B 206 7.111 2.189 9.727 1.00 0.00 H new ATOM 0 HZ2 LYS B 206 5.871 2.261 8.569 1.00 0.00 H new ATOM 0 HZ3 LYS B 206 5.880 1.019 9.727 1.00 0.00 H new ATOM 641 N THR B 207 8.151 -2.830 3.487 1.00 0.00 N ATOM 642 CA THR B 207 7.430 -3.052 2.205 1.00 0.00 C ATOM 643 C THR B 207 5.918 -3.023 2.428 1.00 0.00 C ATOM 644 O THR B 207 5.437 -2.791 3.519 1.00 0.00 O ATOM 645 CB THR B 207 7.828 -4.407 1.620 1.00 0.00 C ATOM 646 OG1 THR B 207 7.347 -5.442 2.466 1.00 0.00 O ATOM 647 CG2 THR B 207 9.351 -4.492 1.513 1.00 0.00 C ATOM 0 H THR B 207 8.304 -3.664 4.053 1.00 0.00 H new ATOM 0 HA THR B 207 7.701 -2.256 1.512 1.00 0.00 H new ATOM 0 HB THR B 207 7.394 -4.519 0.627 1.00 0.00 H new ATOM 0 HG1 THR B 207 7.307 -6.283 1.964 1.00 0.00 H new ATOM 0 HG21 THR B 207 9.633 -5.459 1.096 1.00 0.00 H new ATOM 0 HG22 THR B 207 9.715 -3.696 0.863 1.00 0.00 H new ATOM 0 HG23 THR B 207 9.792 -4.382 2.504 1.00 0.00 H new ATOM 655 N LEU B 208 5.174 -3.258 1.386 1.00 0.00 N ATOM 656 CA LEU B 208 3.694 -3.245 1.513 1.00 0.00 C ATOM 657 C LEU B 208 3.248 -4.494 2.272 1.00 0.00 C ATOM 658 O LEU B 208 2.112 -4.610 2.689 1.00 0.00 O ATOM 659 CB LEU B 208 3.054 -3.233 0.125 1.00 0.00 C ATOM 660 CG LEU B 208 3.646 -2.096 -0.707 1.00 0.00 C ATOM 661 CD1 LEU B 208 2.990 -2.084 -2.089 1.00 0.00 C ATOM 662 CD2 LEU B 208 3.382 -0.761 -0.008 1.00 0.00 C ATOM 0 H LEU B 208 5.528 -3.459 0.451 1.00 0.00 H new ATOM 0 HA LEU B 208 3.382 -2.352 2.055 1.00 0.00 H new ATOM 0 HB2 LEU B 208 3.225 -4.188 -0.373 1.00 0.00 H new ATOM 0 HB3 LEU B 208 1.975 -3.108 0.213 1.00 0.00 H new ATOM 0 HG LEU B 208 4.721 -2.244 -0.813 1.00 0.00 H new ATOM 0 HD11 LEU B 208 3.411 -1.274 -2.684 1.00 0.00 H new ATOM 0 HD12 LEU B 208 3.175 -3.035 -2.588 1.00 0.00 H new ATOM 0 HD13 LEU B 208 1.916 -1.935 -1.981 1.00 0.00 H new ATOM 0 HD21 LEU B 208 3.804 0.050 -0.601 1.00 0.00 H new ATOM 0 HD22 LEU B 208 2.307 -0.612 0.098 1.00 0.00 H new ATOM 0 HD23 LEU B 208 3.846 -0.769 0.978 1.00 0.00 H new ATOM 674 N THR B 209 4.138 -5.435 2.450 1.00 0.00 N ATOM 675 CA THR B 209 3.769 -6.682 3.177 1.00 0.00 C ATOM 676 C THR B 209 4.286 -6.604 4.615 1.00 0.00 C ATOM 677 O THR B 209 4.048 -7.485 5.417 1.00 0.00 O ATOM 678 CB THR B 209 4.392 -7.896 2.479 1.00 0.00 C ATOM 679 OG1 THR B 209 5.771 -7.972 2.810 1.00 0.00 O ATOM 680 CG2 THR B 209 4.241 -7.768 0.960 1.00 0.00 C ATOM 0 H THR B 209 5.103 -5.393 2.123 1.00 0.00 H new ATOM 0 HA THR B 209 2.684 -6.787 3.181 1.00 0.00 H new ATOM 0 HB THR B 209 3.880 -8.799 2.812 1.00 0.00 H new ATOM 0 HG1 THR B 209 6.172 -8.748 2.366 1.00 0.00 H new ATOM 0 HG21 THR B 209 4.687 -8.636 0.476 1.00 0.00 H new ATOM 0 HG22 THR B 209 3.183 -7.713 0.703 1.00 0.00 H new ATOM 0 HG23 THR B 209 4.745 -6.863 0.619 1.00 0.00 H new ATOM 688 N GLY B 210 4.984 -5.553 4.951 1.00 0.00 N ATOM 689 CA GLY B 210 5.502 -5.419 6.342 1.00 0.00 C ATOM 690 C GLY B 210 6.944 -5.923 6.418 1.00 0.00 C ATOM 691 O GLY B 210 7.571 -5.870 7.459 1.00 0.00 O ATOM 0 H GLY B 210 5.217 -4.783 4.324 1.00 0.00 H new ATOM 0 HA2 GLY B 210 5.456 -4.376 6.656 1.00 0.00 H new ATOM 0 HA3 GLY B 210 4.874 -5.987 7.028 1.00 0.00 H new ATOM 695 N LYS B 211 7.485 -6.401 5.332 1.00 0.00 N ATOM 696 CA LYS B 211 8.892 -6.890 5.365 1.00 0.00 C ATOM 697 C LYS B 211 9.821 -5.704 5.626 1.00 0.00 C ATOM 698 O LYS B 211 9.867 -4.761 4.863 1.00 0.00 O ATOM 699 CB LYS B 211 9.240 -7.541 4.021 1.00 0.00 C ATOM 700 CG LYS B 211 10.751 -7.775 3.933 1.00 0.00 C ATOM 701 CD LYS B 211 11.232 -8.513 5.183 1.00 0.00 C ATOM 702 CE LYS B 211 12.536 -9.248 4.875 1.00 0.00 C ATOM 703 NZ LYS B 211 12.290 -10.282 3.832 1.00 0.00 N ATOM 0 H LYS B 211 7.017 -6.474 4.428 1.00 0.00 H new ATOM 0 HA LYS B 211 9.011 -7.629 6.157 1.00 0.00 H new ATOM 0 HB2 LYS B 211 8.710 -8.488 3.917 1.00 0.00 H new ATOM 0 HB3 LYS B 211 8.914 -6.901 3.201 1.00 0.00 H new ATOM 0 HG2 LYS B 211 10.987 -8.357 3.042 1.00 0.00 H new ATOM 0 HG3 LYS B 211 11.271 -6.822 3.839 1.00 0.00 H new ATOM 0 HD2 LYS B 211 11.385 -7.806 5.998 1.00 0.00 H new ATOM 0 HD3 LYS B 211 10.473 -9.222 5.514 1.00 0.00 H new ATOM 0 HE2 LYS B 211 13.291 -8.542 4.531 1.00 0.00 H new ATOM 0 HE3 LYS B 211 12.925 -9.715 5.780 1.00 0.00 H new ATOM 0 HZ1 LYS B 211 12.914 -11.098 3.998 1.00 0.00 H new ATOM 0 HZ2 LYS B 211 11.298 -10.590 3.876 1.00 0.00 H new ATOM 0 HZ3 LYS B 211 12.487 -9.881 2.893 1.00 0.00 H new ATOM 717 N THR B 212 10.565 -5.742 6.699 1.00 0.00 N ATOM 718 CA THR B 212 11.490 -4.614 7.002 1.00 0.00 C ATOM 719 C THR B 212 12.910 -4.999 6.597 1.00 0.00 C ATOM 720 O THR B 212 13.352 -6.110 6.819 1.00 0.00 O ATOM 721 CB THR B 212 11.453 -4.300 8.499 1.00 0.00 C ATOM 722 OG1 THR B 212 10.105 -4.116 8.910 1.00 0.00 O ATOM 723 CG2 THR B 212 12.251 -3.025 8.769 1.00 0.00 C ATOM 0 H THR B 212 10.572 -6.504 7.377 1.00 0.00 H new ATOM 0 HA THR B 212 11.177 -3.732 6.443 1.00 0.00 H new ATOM 0 HB THR B 212 11.891 -5.127 9.058 1.00 0.00 H new ATOM 0 HG1 THR B 212 10.080 -3.916 9.869 1.00 0.00 H new ATOM 0 HG21 THR B 212 12.226 -2.799 9.835 1.00 0.00 H new ATOM 0 HG22 THR B 212 13.284 -3.168 8.452 1.00 0.00 H new ATOM 0 HG23 THR B 212 11.813 -2.197 8.212 1.00 0.00 H new ATOM 731 N ILE B 213 13.626 -4.091 5.993 1.00 0.00 N ATOM 732 CA ILE B 213 15.016 -4.400 5.559 1.00 0.00 C ATOM 733 C ILE B 213 15.941 -3.255 5.971 1.00 0.00 C ATOM 734 O ILE B 213 15.615 -2.095 5.819 1.00 0.00 O ATOM 735 CB ILE B 213 15.032 -4.561 4.035 1.00 0.00 C ATOM 736 CG1 ILE B 213 13.976 -5.590 3.634 1.00 0.00 C ATOM 737 CG2 ILE B 213 16.408 -5.042 3.571 1.00 0.00 C ATOM 738 CD1 ILE B 213 13.820 -5.601 2.117 1.00 0.00 C ATOM 0 H ILE B 213 13.307 -3.146 5.781 1.00 0.00 H new ATOM 0 HA ILE B 213 15.360 -5.322 6.028 1.00 0.00 H new ATOM 0 HB ILE B 213 14.816 -3.600 3.568 1.00 0.00 H new ATOM 0 HG12 ILE B 213 14.266 -6.580 3.987 1.00 0.00 H new ATOM 0 HG13 ILE B 213 13.023 -5.350 4.106 1.00 0.00 H new ATOM 0 HG21 ILE B 213 16.408 -5.153 2.487 1.00 0.00 H new ATOM 0 HG22 ILE B 213 17.165 -4.313 3.861 1.00 0.00 H new ATOM 0 HG23 ILE B 213 16.633 -6.003 4.034 1.00 0.00 H new ATOM 0 HD11 ILE B 213 13.066 -6.336 1.834 1.00 0.00 H new ATOM 0 HD12 ILE B 213 13.510 -4.613 1.776 1.00 0.00 H new ATOM 0 HD13 ILE B 213 14.772 -5.862 1.655 1.00 0.00 H new ATOM 750 N THR B 214 17.097 -3.572 6.485 1.00 0.00 N ATOM 751 CA THR B 214 18.048 -2.504 6.899 1.00 0.00 C ATOM 752 C THR B 214 19.170 -2.420 5.865 1.00 0.00 C ATOM 753 O THR B 214 19.885 -3.376 5.640 1.00 0.00 O ATOM 754 CB THR B 214 18.643 -2.846 8.268 1.00 0.00 C ATOM 755 OG1 THR B 214 17.597 -3.195 9.166 1.00 0.00 O ATOM 756 CG2 THR B 214 19.400 -1.634 8.812 1.00 0.00 C ATOM 0 H THR B 214 17.424 -4.526 6.636 1.00 0.00 H new ATOM 0 HA THR B 214 17.526 -1.549 6.965 1.00 0.00 H new ATOM 0 HB THR B 214 19.329 -3.687 8.166 1.00 0.00 H new ATOM 0 HG1 THR B 214 17.978 -3.416 10.042 1.00 0.00 H new ATOM 0 HG21 THR B 214 19.824 -1.877 9.786 1.00 0.00 H new ATOM 0 HG22 THR B 214 20.202 -1.367 8.124 1.00 0.00 H new ATOM 0 HG23 THR B 214 18.715 -0.793 8.914 1.00 0.00 H new ATOM 764 N LEU B 215 19.325 -1.290 5.227 1.00 0.00 N ATOM 765 CA LEU B 215 20.398 -1.155 4.200 1.00 0.00 C ATOM 766 C LEU B 215 21.320 0.014 4.564 1.00 0.00 C ATOM 767 O LEU B 215 20.891 1.150 4.676 1.00 0.00 O ATOM 768 CB LEU B 215 19.765 -0.898 2.827 1.00 0.00 C ATOM 769 CG LEU B 215 18.600 -1.867 2.593 1.00 0.00 C ATOM 770 CD1 LEU B 215 17.849 -1.464 1.323 1.00 0.00 C ATOM 771 CD2 LEU B 215 19.141 -3.291 2.428 1.00 0.00 C ATOM 0 H LEU B 215 18.756 -0.456 5.373 1.00 0.00 H new ATOM 0 HA LEU B 215 20.980 -2.076 4.166 1.00 0.00 H new ATOM 0 HB2 LEU B 215 19.410 0.131 2.769 1.00 0.00 H new ATOM 0 HB3 LEU B 215 20.513 -1.021 2.044 1.00 0.00 H new ATOM 0 HG LEU B 215 17.924 -1.830 3.447 1.00 0.00 H new ATOM 0 HD11 LEU B 215 17.021 -2.153 1.156 1.00 0.00 H new ATOM 0 HD12 LEU B 215 17.462 -0.451 1.435 1.00 0.00 H new ATOM 0 HD13 LEU B 215 18.528 -1.501 0.471 1.00 0.00 H new ATOM 0 HD21 LEU B 215 18.312 -3.978 2.262 1.00 0.00 H new ATOM 0 HD22 LEU B 215 19.818 -3.326 1.575 1.00 0.00 H new ATOM 0 HD23 LEU B 215 19.679 -3.583 3.330 1.00 0.00 H new ATOM 783 N GLU B 216 22.585 -0.262 4.758 1.00 0.00 N ATOM 784 CA GLU B 216 23.546 0.821 5.113 1.00 0.00 C ATOM 785 C GLU B 216 23.680 1.779 3.927 1.00 0.00 C ATOM 786 O GLU B 216 23.852 1.358 2.801 1.00 0.00 O ATOM 787 CB GLU B 216 24.913 0.210 5.434 1.00 0.00 C ATOM 788 CG GLU B 216 25.106 0.161 6.951 1.00 0.00 C ATOM 789 CD GLU B 216 26.493 -0.398 7.274 1.00 0.00 C ATOM 790 OE1 GLU B 216 27.311 -0.459 6.371 1.00 0.00 O ATOM 791 OE2 GLU B 216 26.715 -0.756 8.420 1.00 0.00 O ATOM 0 H GLU B 216 22.993 -1.194 4.685 1.00 0.00 H new ATOM 0 HA GLU B 216 23.182 1.363 5.985 1.00 0.00 H new ATOM 0 HB2 GLU B 216 24.982 -0.794 5.015 1.00 0.00 H new ATOM 0 HB3 GLU B 216 25.705 0.802 4.975 1.00 0.00 H new ATOM 0 HG2 GLU B 216 24.998 1.160 7.374 1.00 0.00 H new ATOM 0 HG3 GLU B 216 24.336 -0.463 7.406 1.00 0.00 H new ATOM 798 N VAL B 217 23.609 3.062 4.159 1.00 0.00 N ATOM 799 CA VAL B 217 23.735 4.025 3.026 1.00 0.00 C ATOM 800 C VAL B 217 24.598 5.216 3.445 1.00 0.00 C ATOM 801 O VAL B 217 25.115 5.267 4.544 1.00 0.00 O ATOM 802 CB VAL B 217 22.346 4.524 2.621 1.00 0.00 C ATOM 803 CG1 VAL B 217 21.574 3.388 1.951 1.00 0.00 C ATOM 804 CG2 VAL B 217 21.580 4.992 3.859 1.00 0.00 C ATOM 0 H VAL B 217 23.470 3.483 5.077 1.00 0.00 H new ATOM 0 HA VAL B 217 24.205 3.520 2.182 1.00 0.00 H new ATOM 0 HB VAL B 217 22.454 5.357 1.927 1.00 0.00 H new ATOM 0 HG11 VAL B 217 20.584 3.742 1.662 1.00 0.00 H new ATOM 0 HG12 VAL B 217 22.114 3.055 1.065 1.00 0.00 H new ATOM 0 HG13 VAL B 217 21.473 2.556 2.648 1.00 0.00 H new ATOM 0 HG21 VAL B 217 20.592 5.346 3.564 1.00 0.00 H new ATOM 0 HG22 VAL B 217 21.474 4.161 4.557 1.00 0.00 H new ATOM 0 HG23 VAL B 217 22.127 5.803 4.340 1.00 0.00 H new ATOM 814 N GLU B 218 24.748 6.178 2.576 1.00 0.00 N ATOM 815 CA GLU B 218 25.568 7.373 2.916 1.00 0.00 C ATOM 816 C GLU B 218 24.805 8.633 2.496 1.00 0.00 C ATOM 817 O GLU B 218 23.982 8.596 1.603 1.00 0.00 O ATOM 818 CB GLU B 218 26.902 7.303 2.169 1.00 0.00 C ATOM 819 CG GLU B 218 27.910 6.499 2.993 1.00 0.00 C ATOM 820 CD GLU B 218 29.281 6.554 2.319 1.00 0.00 C ATOM 821 OE1 GLU B 218 29.494 7.456 1.526 1.00 0.00 O ATOM 822 OE2 GLU B 218 30.095 5.692 2.607 1.00 0.00 O ATOM 0 H GLU B 218 24.336 6.187 1.643 1.00 0.00 H new ATOM 0 HA GLU B 218 25.760 7.401 3.989 1.00 0.00 H new ATOM 0 HB2 GLU B 218 26.760 6.837 1.194 1.00 0.00 H new ATOM 0 HB3 GLU B 218 27.283 8.308 1.990 1.00 0.00 H new ATOM 0 HG2 GLU B 218 27.974 6.903 4.004 1.00 0.00 H new ATOM 0 HG3 GLU B 218 27.579 5.464 3.083 1.00 0.00 H new ATOM 829 N PRO B 219 25.070 9.741 3.137 1.00 0.00 N ATOM 830 CA PRO B 219 24.391 11.032 2.825 1.00 0.00 C ATOM 831 C PRO B 219 24.554 11.435 1.357 1.00 0.00 C ATOM 832 O PRO B 219 23.734 12.140 0.805 1.00 0.00 O ATOM 833 CB PRO B 219 25.079 12.055 3.738 1.00 0.00 C ATOM 834 CG PRO B 219 26.323 11.390 4.235 1.00 0.00 C ATOM 835 CD PRO B 219 26.044 9.892 4.224 1.00 0.00 C ATOM 0 HA PRO B 219 23.316 10.963 2.990 1.00 0.00 H new ATOM 0 HB2 PRO B 219 25.316 12.968 3.192 1.00 0.00 H new ATOM 0 HB3 PRO B 219 24.430 12.338 4.567 1.00 0.00 H new ATOM 0 HG2 PRO B 219 27.174 11.631 3.597 1.00 0.00 H new ATOM 0 HG3 PRO B 219 26.571 11.731 5.240 1.00 0.00 H new ATOM 0 HD2 PRO B 219 26.950 9.315 4.036 1.00 0.00 H new ATOM 0 HD3 PRO B 219 25.640 9.550 5.177 1.00 0.00 H new ATOM 843 N SER B 220 25.608 11.000 0.723 1.00 0.00 N ATOM 844 CA SER B 220 25.821 11.365 -0.705 1.00 0.00 C ATOM 845 C SER B 220 25.336 10.231 -1.611 1.00 0.00 C ATOM 846 O SER B 220 25.538 10.257 -2.808 1.00 0.00 O ATOM 847 CB SER B 220 27.313 11.603 -0.943 1.00 0.00 C ATOM 848 OG SER B 220 27.632 11.287 -2.292 1.00 0.00 O ATOM 0 H SER B 220 26.331 10.408 1.132 1.00 0.00 H new ATOM 0 HA SER B 220 25.259 12.270 -0.935 1.00 0.00 H new ATOM 0 HB2 SER B 220 27.565 12.642 -0.732 1.00 0.00 H new ATOM 0 HB3 SER B 220 27.904 10.988 -0.264 1.00 0.00 H new ATOM 0 HG SER B 220 26.850 11.448 -2.860 1.00 0.00 H new ATOM 854 N ASP B 221 24.705 9.231 -1.055 1.00 0.00 N ATOM 855 CA ASP B 221 24.223 8.103 -1.902 1.00 0.00 C ATOM 856 C ASP B 221 23.025 8.569 -2.733 1.00 0.00 C ATOM 857 O ASP B 221 22.187 9.311 -2.263 1.00 0.00 O ATOM 858 CB ASP B 221 23.806 6.932 -1.010 1.00 0.00 C ATOM 859 CG ASP B 221 23.715 5.657 -1.851 1.00 0.00 C ATOM 860 OD1 ASP B 221 24.462 5.549 -2.809 1.00 0.00 O ATOM 861 OD2 ASP B 221 22.901 4.811 -1.522 1.00 0.00 O ATOM 0 H ASP B 221 24.504 9.147 -0.059 1.00 0.00 H new ATOM 0 HA ASP B 221 25.023 7.780 -2.567 1.00 0.00 H new ATOM 0 HB2 ASP B 221 24.529 6.799 -0.205 1.00 0.00 H new ATOM 0 HB3 ASP B 221 22.844 7.142 -0.543 1.00 0.00 H new ATOM 866 N THR B 222 22.941 8.151 -3.967 1.00 0.00 N ATOM 867 CA THR B 222 21.800 8.585 -4.825 1.00 0.00 C ATOM 868 C THR B 222 20.596 7.662 -4.619 1.00 0.00 C ATOM 869 O THR B 222 20.739 6.478 -4.387 1.00 0.00 O ATOM 870 CB THR B 222 22.227 8.542 -6.291 1.00 0.00 C ATOM 871 OG1 THR B 222 22.752 7.257 -6.590 1.00 0.00 O ATOM 872 CG2 THR B 222 23.298 9.603 -6.544 1.00 0.00 C ATOM 0 H THR B 222 23.612 7.529 -4.418 1.00 0.00 H new ATOM 0 HA THR B 222 21.516 9.601 -4.549 1.00 0.00 H new ATOM 0 HB THR B 222 21.365 8.741 -6.927 1.00 0.00 H new ATOM 0 HG1 THR B 222 23.667 7.189 -6.244 1.00 0.00 H new ATOM 0 HG21 THR B 222 23.602 9.571 -7.590 1.00 0.00 H new ATOM 0 HG22 THR B 222 22.895 10.589 -6.313 1.00 0.00 H new ATOM 0 HG23 THR B 222 24.162 9.406 -5.909 1.00 0.00 H new ATOM 880 N ILE B 223 19.409 8.199 -4.714 1.00 0.00 N ATOM 881 CA ILE B 223 18.188 7.362 -4.537 1.00 0.00 C ATOM 882 C ILE B 223 18.278 6.140 -5.454 1.00 0.00 C ATOM 883 O ILE B 223 17.715 5.099 -5.177 1.00 0.00 O ATOM 884 CB ILE B 223 16.953 8.188 -4.904 1.00 0.00 C ATOM 885 CG1 ILE B 223 16.736 9.304 -3.869 1.00 0.00 C ATOM 886 CG2 ILE B 223 15.725 7.280 -4.966 1.00 0.00 C ATOM 887 CD1 ILE B 223 16.498 8.723 -2.469 1.00 0.00 C ATOM 0 H ILE B 223 19.232 9.185 -4.907 1.00 0.00 H new ATOM 0 HA ILE B 223 18.111 7.034 -3.500 1.00 0.00 H new ATOM 0 HB ILE B 223 17.107 8.645 -5.881 1.00 0.00 H new ATOM 0 HG12 ILE B 223 17.606 9.960 -3.850 1.00 0.00 H new ATOM 0 HG13 ILE B 223 15.882 9.915 -4.162 1.00 0.00 H new ATOM 0 HG21 ILE B 223 14.848 7.872 -5.228 1.00 0.00 H new ATOM 0 HG22 ILE B 223 15.881 6.509 -5.720 1.00 0.00 H new ATOM 0 HG23 ILE B 223 15.570 6.811 -3.994 1.00 0.00 H new ATOM 0 HD11 ILE B 223 16.348 9.536 -1.758 1.00 0.00 H new ATOM 0 HD12 ILE B 223 15.613 8.087 -2.485 1.00 0.00 H new ATOM 0 HD13 ILE B 223 17.364 8.133 -2.168 1.00 0.00 H new ATOM 899 N GLU B 224 18.986 6.260 -6.544 1.00 0.00 N ATOM 900 CA GLU B 224 19.119 5.108 -7.481 1.00 0.00 C ATOM 901 C GLU B 224 19.966 4.010 -6.833 1.00 0.00 C ATOM 902 O GLU B 224 19.800 2.840 -7.115 1.00 0.00 O ATOM 903 CB GLU B 224 19.786 5.583 -8.778 1.00 0.00 C ATOM 904 CG GLU B 224 21.291 5.304 -8.730 1.00 0.00 C ATOM 905 CD GLU B 224 21.986 6.078 -9.851 1.00 0.00 C ATOM 906 OE1 GLU B 224 21.311 6.835 -10.529 1.00 0.00 O ATOM 907 OE2 GLU B 224 23.183 5.903 -10.011 1.00 0.00 O ATOM 0 H GLU B 224 19.479 7.107 -6.826 1.00 0.00 H new ATOM 0 HA GLU B 224 18.131 4.707 -7.708 1.00 0.00 H new ATOM 0 HB2 GLU B 224 19.341 5.073 -9.632 1.00 0.00 H new ATOM 0 HB3 GLU B 224 19.610 6.650 -8.917 1.00 0.00 H new ATOM 0 HG2 GLU B 224 21.696 5.600 -7.763 1.00 0.00 H new ATOM 0 HG3 GLU B 224 21.478 4.236 -8.840 1.00 0.00 H new ATOM 914 N ASN B 225 20.875 4.372 -5.966 1.00 0.00 N ATOM 915 CA ASN B 225 21.724 3.338 -5.310 1.00 0.00 C ATOM 916 C ASN B 225 20.903 2.613 -4.244 1.00 0.00 C ATOM 917 O ASN B 225 20.834 1.400 -4.222 1.00 0.00 O ATOM 918 CB ASN B 225 22.943 3.998 -4.666 1.00 0.00 C ATOM 919 CG ASN B 225 24.026 4.208 -5.726 1.00 0.00 C ATOM 920 OD1 ASN B 225 24.558 5.390 -5.872 1.00 0.00 O flip ATOM 921 ND2 ASN B 225 24.390 3.286 -6.430 1.00 0.00 N flip ATOM 0 H ASN B 225 21.065 5.334 -5.686 1.00 0.00 H new ATOM 0 HA ASN B 225 22.065 2.621 -6.057 1.00 0.00 H new ATOM 0 HB2 ASN B 225 22.662 4.954 -4.223 1.00 0.00 H new ATOM 0 HB3 ASN B 225 23.325 3.373 -3.859 1.00 0.00 H new ATOM 0 HD21 ASN B 225 23.974 2.362 -6.316 1.00 0.00 H new ATOM 0 HD22 ASN B 225 25.112 3.437 -7.135 1.00 0.00 H new ATOM 928 N VAL B 226 20.265 3.341 -3.368 1.00 0.00 N ATOM 929 CA VAL B 226 19.440 2.676 -2.321 1.00 0.00 C ATOM 930 C VAL B 226 18.492 1.695 -3.010 1.00 0.00 C ATOM 931 O VAL B 226 18.367 0.550 -2.622 1.00 0.00 O ATOM 932 CB VAL B 226 18.629 3.730 -1.565 1.00 0.00 C ATOM 933 CG1 VAL B 226 17.797 3.055 -0.474 1.00 0.00 C ATOM 934 CG2 VAL B 226 19.581 4.738 -0.923 1.00 0.00 C ATOM 0 H VAL B 226 20.279 4.360 -3.332 1.00 0.00 H new ATOM 0 HA VAL B 226 20.079 2.147 -1.614 1.00 0.00 H new ATOM 0 HB VAL B 226 17.966 4.243 -2.262 1.00 0.00 H new ATOM 0 HG11 VAL B 226 17.221 3.809 0.063 1.00 0.00 H new ATOM 0 HG12 VAL B 226 17.118 2.334 -0.928 1.00 0.00 H new ATOM 0 HG13 VAL B 226 18.459 2.541 0.223 1.00 0.00 H new ATOM 0 HG21 VAL B 226 19.005 5.490 -0.384 1.00 0.00 H new ATOM 0 HG22 VAL B 226 20.244 4.221 -0.228 1.00 0.00 H new ATOM 0 HG23 VAL B 226 20.175 5.223 -1.698 1.00 0.00 H new ATOM 944 N LYS B 227 17.837 2.144 -4.046 1.00 0.00 N ATOM 945 CA LYS B 227 16.899 1.261 -4.794 1.00 0.00 C ATOM 946 C LYS B 227 17.619 -0.039 -5.174 1.00 0.00 C ATOM 947 O LYS B 227 17.097 -1.125 -5.002 1.00 0.00 O ATOM 948 CB LYS B 227 16.457 1.995 -6.070 1.00 0.00 C ATOM 949 CG LYS B 227 14.948 1.837 -6.300 1.00 0.00 C ATOM 950 CD LYS B 227 14.469 2.913 -7.278 1.00 0.00 C ATOM 951 CE LYS B 227 13.708 3.997 -6.512 1.00 0.00 C ATOM 952 NZ LYS B 227 13.268 5.058 -7.460 1.00 0.00 N ATOM 0 H LYS B 227 17.913 3.094 -4.409 1.00 0.00 H new ATOM 0 HA LYS B 227 16.032 1.023 -4.178 1.00 0.00 H new ATOM 0 HB2 LYS B 227 16.708 3.053 -5.991 1.00 0.00 H new ATOM 0 HB3 LYS B 227 17.002 1.602 -6.928 1.00 0.00 H new ATOM 0 HG2 LYS B 227 14.731 0.846 -6.698 1.00 0.00 H new ATOM 0 HG3 LYS B 227 14.413 1.925 -5.354 1.00 0.00 H new ATOM 0 HD2 LYS B 227 15.320 3.351 -7.799 1.00 0.00 H new ATOM 0 HD3 LYS B 227 13.825 2.469 -8.037 1.00 0.00 H new ATOM 0 HE2 LYS B 227 12.844 3.563 -6.008 1.00 0.00 H new ATOM 0 HE3 LYS B 227 14.345 4.426 -5.739 1.00 0.00 H new ATOM 0 HZ1 LYS B 227 12.810 5.828 -6.931 1.00 0.00 H new ATOM 0 HZ2 LYS B 227 14.094 5.432 -7.970 1.00 0.00 H new ATOM 0 HZ3 LYS B 227 12.592 4.656 -8.141 1.00 0.00 H new ATOM 966 N ALA B 228 18.813 0.067 -5.692 1.00 0.00 N ATOM 967 CA ALA B 228 19.570 -1.156 -6.087 1.00 0.00 C ATOM 968 C ALA B 228 19.706 -2.088 -4.881 1.00 0.00 C ATOM 969 O ALA B 228 19.642 -3.293 -5.005 1.00 0.00 O ATOM 970 CB ALA B 228 20.962 -0.756 -6.580 1.00 0.00 C ATOM 0 H ALA B 228 19.298 0.949 -5.859 1.00 0.00 H new ATOM 0 HA ALA B 228 19.034 -1.671 -6.884 1.00 0.00 H new ATOM 0 HB1 ALA B 228 21.516 -1.649 -6.869 1.00 0.00 H new ATOM 0 HB2 ALA B 228 20.867 -0.094 -7.440 1.00 0.00 H new ATOM 0 HB3 ALA B 228 21.496 -0.240 -5.782 1.00 0.00 H new ATOM 976 N LYS B 229 19.896 -1.541 -3.716 1.00 0.00 N ATOM 977 CA LYS B 229 20.038 -2.400 -2.508 1.00 0.00 C ATOM 978 C LYS B 229 18.813 -3.309 -2.379 1.00 0.00 C ATOM 979 O LYS B 229 18.932 -4.516 -2.279 1.00 0.00 O ATOM 980 CB LYS B 229 20.155 -1.508 -1.273 1.00 0.00 C ATOM 981 CG LYS B 229 21.267 -0.484 -1.504 1.00 0.00 C ATOM 982 CD LYS B 229 21.501 0.322 -0.226 1.00 0.00 C ATOM 983 CE LYS B 229 22.526 -0.402 0.646 1.00 0.00 C ATOM 984 NZ LYS B 229 23.891 -0.192 0.085 1.00 0.00 N ATOM 0 H LYS B 229 19.959 -0.537 -3.546 1.00 0.00 H new ATOM 0 HA LYS B 229 20.931 -3.018 -2.597 1.00 0.00 H new ATOM 0 HB2 LYS B 229 19.209 -1.001 -1.084 1.00 0.00 H new ATOM 0 HB3 LYS B 229 20.375 -2.111 -0.392 1.00 0.00 H new ATOM 0 HG2 LYS B 229 22.186 -0.991 -1.799 1.00 0.00 H new ATOM 0 HG3 LYS B 229 20.995 0.184 -2.322 1.00 0.00 H new ATOM 0 HD2 LYS B 229 21.858 1.322 -0.473 1.00 0.00 H new ATOM 0 HD3 LYS B 229 20.564 0.443 0.318 1.00 0.00 H new ATOM 0 HE2 LYS B 229 22.480 -0.027 1.668 1.00 0.00 H new ATOM 0 HE3 LYS B 229 22.298 -1.467 0.687 1.00 0.00 H new ATOM 0 HZ1 LYS B 229 24.363 -1.111 -0.033 1.00 0.00 H new ATOM 0 HZ2 LYS B 229 23.818 0.281 -0.838 1.00 0.00 H new ATOM 0 HZ3 LYS B 229 24.446 0.401 0.735 1.00 0.00 H new ATOM 998 N ILE B 230 17.635 -2.747 -2.385 1.00 0.00 N ATOM 999 CA ILE B 230 16.411 -3.591 -2.263 1.00 0.00 C ATOM 1000 C ILE B 230 16.385 -4.613 -3.407 1.00 0.00 C ATOM 1001 O ILE B 230 15.935 -5.727 -3.242 1.00 0.00 O ATOM 1002 CB ILE B 230 15.165 -2.697 -2.328 1.00 0.00 C ATOM 1003 CG1 ILE B 230 15.087 -1.830 -1.066 1.00 0.00 C ATOM 1004 CG2 ILE B 230 13.907 -3.562 -2.417 1.00 0.00 C ATOM 1005 CD1 ILE B 230 15.456 -0.388 -1.410 1.00 0.00 C ATOM 0 H ILE B 230 17.467 -1.744 -2.469 1.00 0.00 H new ATOM 0 HA ILE B 230 16.420 -4.119 -1.310 1.00 0.00 H new ATOM 0 HB ILE B 230 15.232 -2.060 -3.210 1.00 0.00 H new ATOM 0 HG12 ILE B 230 14.081 -1.869 -0.648 1.00 0.00 H new ATOM 0 HG13 ILE B 230 15.764 -2.217 -0.304 1.00 0.00 H new ATOM 0 HG21 ILE B 230 13.027 -2.921 -2.463 1.00 0.00 H new ATOM 0 HG22 ILE B 230 13.953 -4.180 -3.314 1.00 0.00 H new ATOM 0 HG23 ILE B 230 13.843 -4.203 -1.538 1.00 0.00 H new ATOM 0 HD11 ILE B 230 15.400 0.226 -0.511 1.00 0.00 H new ATOM 0 HD12 ILE B 230 16.470 -0.357 -1.808 1.00 0.00 H new ATOM 0 HD13 ILE B 230 14.762 -0.003 -2.157 1.00 0.00 H new ATOM 1017 N GLN B 231 16.866 -4.248 -4.565 1.00 0.00 N ATOM 1018 CA GLN B 231 16.869 -5.212 -5.707 1.00 0.00 C ATOM 1019 C GLN B 231 17.738 -6.426 -5.361 1.00 0.00 C ATOM 1020 O GLN B 231 17.309 -7.557 -5.465 1.00 0.00 O ATOM 1021 CB GLN B 231 17.438 -4.531 -6.959 1.00 0.00 C ATOM 1022 CG GLN B 231 17.592 -5.564 -8.082 1.00 0.00 C ATOM 1023 CD GLN B 231 18.033 -4.868 -9.371 1.00 0.00 C ATOM 1024 OE1 GLN B 231 17.627 -3.654 -9.618 1.00 0.00 O flip ATOM 1025 NE2 GLN B 231 18.756 -5.437 -10.165 1.00 0.00 N flip ATOM 0 H GLN B 231 17.256 -3.328 -4.771 1.00 0.00 H new ATOM 0 HA GLN B 231 15.846 -5.536 -5.897 1.00 0.00 H new ATOM 0 HB2 GLN B 231 16.777 -3.726 -7.280 1.00 0.00 H new ATOM 0 HB3 GLN B 231 18.404 -4.079 -6.732 1.00 0.00 H new ATOM 0 HG2 GLN B 231 18.325 -6.318 -7.796 1.00 0.00 H new ATOM 0 HG3 GLN B 231 16.647 -6.083 -8.243 1.00 0.00 H new ATOM 0 HE21 GLN B 231 19.075 -6.387 -9.974 1.00 0.00 H new ATOM 0 HE22 GLN B 231 19.044 -4.965 -11.022 1.00 0.00 H new ATOM 1034 N ASP B 232 18.961 -6.200 -4.968 1.00 0.00 N ATOM 1035 CA ASP B 232 19.866 -7.341 -4.639 1.00 0.00 C ATOM 1036 C ASP B 232 19.272 -8.191 -3.510 1.00 0.00 C ATOM 1037 O ASP B 232 19.522 -9.378 -3.426 1.00 0.00 O ATOM 1038 CB ASP B 232 21.227 -6.796 -4.201 1.00 0.00 C ATOM 1039 CG ASP B 232 21.828 -5.957 -5.329 1.00 0.00 C ATOM 1040 OD1 ASP B 232 21.516 -4.779 -5.395 1.00 0.00 O ATOM 1041 OD2 ASP B 232 22.590 -6.506 -6.109 1.00 0.00 O ATOM 0 H ASP B 232 19.375 -5.274 -4.860 1.00 0.00 H new ATOM 0 HA ASP B 232 19.981 -7.966 -5.525 1.00 0.00 H new ATOM 0 HB2 ASP B 232 21.115 -6.190 -3.302 1.00 0.00 H new ATOM 0 HB3 ASP B 232 21.896 -7.619 -3.949 1.00 0.00 H new ATOM 1046 N LYS B 233 18.508 -7.602 -2.634 1.00 0.00 N ATOM 1047 CA LYS B 233 17.931 -8.396 -1.510 1.00 0.00 C ATOM 1048 C LYS B 233 16.511 -8.860 -1.849 1.00 0.00 C ATOM 1049 O LYS B 233 16.211 -10.038 -1.826 1.00 0.00 O ATOM 1050 CB LYS B 233 17.894 -7.529 -0.248 1.00 0.00 C ATOM 1051 CG LYS B 233 19.320 -7.153 0.156 1.00 0.00 C ATOM 1052 CD LYS B 233 19.407 -7.039 1.679 1.00 0.00 C ATOM 1053 CE LYS B 233 20.815 -6.589 2.076 1.00 0.00 C ATOM 1054 NZ LYS B 233 21.624 -7.779 2.465 1.00 0.00 N ATOM 0 H LYS B 233 18.258 -6.613 -2.645 1.00 0.00 H new ATOM 0 HA LYS B 233 18.555 -9.274 -1.344 1.00 0.00 H new ATOM 0 HB2 LYS B 233 17.307 -6.629 -0.430 1.00 0.00 H new ATOM 0 HB3 LYS B 233 17.406 -8.069 0.563 1.00 0.00 H new ATOM 0 HG2 LYS B 233 20.021 -7.906 -0.203 1.00 0.00 H new ATOM 0 HG3 LYS B 233 19.603 -6.207 -0.307 1.00 0.00 H new ATOM 0 HD2 LYS B 233 18.669 -6.325 2.044 1.00 0.00 H new ATOM 0 HD3 LYS B 233 19.177 -7.999 2.140 1.00 0.00 H new ATOM 0 HE2 LYS B 233 21.290 -6.068 1.245 1.00 0.00 H new ATOM 0 HE3 LYS B 233 20.763 -5.884 2.906 1.00 0.00 H new ATOM 0 HZ1 LYS B 233 22.581 -7.475 2.735 1.00 0.00 H new ATOM 0 HZ2 LYS B 233 21.173 -8.257 3.271 1.00 0.00 H new ATOM 0 HZ3 LYS B 233 21.684 -8.436 1.661 1.00 0.00 H new ATOM 1068 N GLU B 234 15.630 -7.945 -2.135 1.00 0.00 N ATOM 1069 CA GLU B 234 14.222 -8.331 -2.444 1.00 0.00 C ATOM 1070 C GLU B 234 14.058 -8.728 -3.916 1.00 0.00 C ATOM 1071 O GLU B 234 13.001 -9.171 -4.320 1.00 0.00 O ATOM 1072 CB GLU B 234 13.301 -7.153 -2.147 1.00 0.00 C ATOM 1073 CG GLU B 234 13.234 -6.928 -0.637 1.00 0.00 C ATOM 1074 CD GLU B 234 12.450 -8.070 0.015 1.00 0.00 C ATOM 1075 OE1 GLU B 234 11.384 -8.391 -0.485 1.00 0.00 O ATOM 1076 OE2 GLU B 234 12.927 -8.602 1.004 1.00 0.00 O ATOM 0 H GLU B 234 15.822 -6.944 -2.169 1.00 0.00 H new ATOM 0 HA GLU B 234 13.964 -9.189 -1.824 1.00 0.00 H new ATOM 0 HB2 GLU B 234 13.669 -6.255 -2.643 1.00 0.00 H new ATOM 0 HB3 GLU B 234 12.304 -7.349 -2.541 1.00 0.00 H new ATOM 0 HG2 GLU B 234 14.240 -6.879 -0.221 1.00 0.00 H new ATOM 0 HG3 GLU B 234 12.754 -5.974 -0.422 1.00 0.00 H new ATOM 1083 N GLY B 235 15.071 -8.591 -4.725 1.00 0.00 N ATOM 1084 CA GLY B 235 14.926 -8.985 -6.158 1.00 0.00 C ATOM 1085 C GLY B 235 13.906 -8.083 -6.861 1.00 0.00 C ATOM 1086 O GLY B 235 13.307 -8.467 -7.845 1.00 0.00 O ATOM 0 H GLY B 235 15.986 -8.227 -4.461 1.00 0.00 H new ATOM 0 HA2 GLY B 235 15.891 -8.914 -6.660 1.00 0.00 H new ATOM 0 HA3 GLY B 235 14.608 -10.025 -6.225 1.00 0.00 H new ATOM 1090 N ILE B 236 13.700 -6.889 -6.370 1.00 0.00 N ATOM 1091 CA ILE B 236 12.714 -5.975 -7.023 1.00 0.00 C ATOM 1092 C ILE B 236 13.467 -4.897 -7.825 1.00 0.00 C ATOM 1093 O ILE B 236 14.346 -4.242 -7.300 1.00 0.00 O ATOM 1094 CB ILE B 236 11.861 -5.299 -5.946 1.00 0.00 C ATOM 1095 CG1 ILE B 236 11.257 -6.366 -5.032 1.00 0.00 C ATOM 1096 CG2 ILE B 236 10.733 -4.503 -6.605 1.00 0.00 C ATOM 1097 CD1 ILE B 236 10.704 -5.699 -3.772 1.00 0.00 C ATOM 0 H ILE B 236 14.169 -6.508 -5.549 1.00 0.00 H new ATOM 0 HA ILE B 236 12.074 -6.548 -7.693 1.00 0.00 H new ATOM 0 HB ILE B 236 12.487 -4.625 -5.362 1.00 0.00 H new ATOM 0 HG12 ILE B 236 10.462 -6.900 -5.553 1.00 0.00 H new ATOM 0 HG13 ILE B 236 12.014 -7.103 -4.765 1.00 0.00 H new ATOM 0 HG21 ILE B 236 10.128 -4.023 -5.835 1.00 0.00 H new ATOM 0 HG22 ILE B 236 11.159 -3.742 -7.259 1.00 0.00 H new ATOM 0 HG23 ILE B 236 10.107 -5.176 -7.191 1.00 0.00 H new ATOM 0 HD11 ILE B 236 10.273 -6.457 -3.118 1.00 0.00 H new ATOM 0 HD12 ILE B 236 11.510 -5.185 -3.249 1.00 0.00 H new ATOM 0 HD13 ILE B 236 9.934 -4.979 -4.049 1.00 0.00 H new ATOM 1109 N PRO B 237 13.135 -4.702 -9.085 1.00 0.00 N ATOM 1110 CA PRO B 237 13.810 -3.677 -9.934 1.00 0.00 C ATOM 1111 C PRO B 237 13.341 -2.257 -9.598 1.00 0.00 C ATOM 1112 O PRO B 237 12.267 -2.063 -9.069 1.00 0.00 O ATOM 1113 CB PRO B 237 13.397 -4.056 -11.355 1.00 0.00 C ATOM 1114 CG PRO B 237 12.086 -4.753 -11.212 1.00 0.00 C ATOM 1115 CD PRO B 237 12.092 -5.424 -9.837 1.00 0.00 C ATOM 0 HA PRO B 237 14.890 -3.668 -9.785 1.00 0.00 H new ATOM 0 HB2 PRO B 237 13.306 -3.172 -11.987 1.00 0.00 H new ATOM 0 HB3 PRO B 237 14.139 -4.705 -11.820 1.00 0.00 H new ATOM 0 HG2 PRO B 237 11.261 -4.046 -11.294 1.00 0.00 H new ATOM 0 HG3 PRO B 237 11.952 -5.492 -12.002 1.00 0.00 H new ATOM 0 HD2 PRO B 237 11.121 -5.341 -9.350 1.00 0.00 H new ATOM 0 HD3 PRO B 237 12.321 -6.487 -9.914 1.00 0.00 H new ATOM 1123 N PRO B 238 14.146 -1.272 -9.899 1.00 0.00 N ATOM 1124 CA PRO B 238 13.816 0.156 -9.614 1.00 0.00 C ATOM 1125 C PRO B 238 12.698 0.700 -10.507 1.00 0.00 C ATOM 1126 O PRO B 238 11.966 1.592 -10.126 1.00 0.00 O ATOM 1127 CB PRO B 238 15.123 0.897 -9.904 1.00 0.00 C ATOM 1128 CG PRO B 238 15.867 0.028 -10.860 1.00 0.00 C ATOM 1129 CD PRO B 238 15.460 -1.409 -10.545 1.00 0.00 C ATOM 0 HA PRO B 238 13.451 0.280 -8.594 1.00 0.00 H new ATOM 0 HB2 PRO B 238 14.930 1.880 -10.335 1.00 0.00 H new ATOM 0 HB3 PRO B 238 15.696 1.056 -8.990 1.00 0.00 H new ATOM 0 HG2 PRO B 238 15.620 0.284 -11.890 1.00 0.00 H new ATOM 0 HG3 PRO B 238 16.943 0.160 -10.748 1.00 0.00 H new ATOM 0 HD2 PRO B 238 15.399 -2.014 -11.450 1.00 0.00 H new ATOM 0 HD3 PRO B 238 16.181 -1.893 -9.886 1.00 0.00 H new ATOM 1137 N ASP B 239 12.569 0.184 -11.697 1.00 0.00 N ATOM 1138 CA ASP B 239 11.510 0.686 -12.618 1.00 0.00 C ATOM 1139 C ASP B 239 10.123 0.373 -12.053 1.00 0.00 C ATOM 1140 O ASP B 239 9.129 0.928 -12.496 1.00 0.00 O ATOM 1141 CB ASP B 239 11.664 0.014 -13.985 1.00 0.00 C ATOM 1142 CG ASP B 239 11.299 -1.468 -13.871 1.00 0.00 C ATOM 1143 OD1 ASP B 239 10.130 -1.757 -13.675 1.00 0.00 O ATOM 1144 OD2 ASP B 239 12.195 -2.289 -13.982 1.00 0.00 O ATOM 0 H ASP B 239 13.151 -0.564 -12.073 1.00 0.00 H new ATOM 0 HA ASP B 239 11.615 1.766 -12.722 1.00 0.00 H new ATOM 0 HB2 ASP B 239 11.020 0.502 -14.716 1.00 0.00 H new ATOM 0 HB3 ASP B 239 12.689 0.120 -14.341 1.00 0.00 H new ATOM 1149 N GLN B 240 10.041 -0.511 -11.086 1.00 0.00 N ATOM 1150 CA GLN B 240 8.712 -0.862 -10.505 1.00 0.00 C ATOM 1151 C GLN B 240 8.695 -0.583 -8.997 1.00 0.00 C ATOM 1152 O GLN B 240 7.650 -0.411 -8.404 1.00 0.00 O ATOM 1153 CB GLN B 240 8.419 -2.347 -10.775 1.00 0.00 C ATOM 1154 CG GLN B 240 8.528 -3.163 -9.480 1.00 0.00 C ATOM 1155 CD GLN B 240 8.420 -4.653 -9.810 1.00 0.00 C ATOM 1156 OE1 GLN B 240 7.751 -5.394 -9.117 1.00 0.00 O ATOM 1157 NE2 GLN B 240 9.053 -5.126 -10.848 1.00 0.00 N ATOM 0 H GLN B 240 10.836 -1.002 -10.677 1.00 0.00 H new ATOM 0 HA GLN B 240 7.942 -0.249 -10.973 1.00 0.00 H new ATOM 0 HB2 GLN B 240 7.420 -2.455 -11.196 1.00 0.00 H new ATOM 0 HB3 GLN B 240 9.120 -2.733 -11.515 1.00 0.00 H new ATOM 0 HG2 GLN B 240 9.477 -2.956 -8.985 1.00 0.00 H new ATOM 0 HG3 GLN B 240 7.738 -2.874 -8.787 1.00 0.00 H new ATOM 0 HE21 GLN B 240 9.615 -4.504 -11.430 1.00 0.00 H new ATOM 0 HE22 GLN B 240 8.986 -6.118 -11.078 1.00 0.00 H new ATOM 1166 N GLN B 241 9.833 -0.540 -8.362 1.00 0.00 N ATOM 1167 CA GLN B 241 9.840 -0.271 -6.896 1.00 0.00 C ATOM 1168 C GLN B 241 9.858 1.243 -6.668 1.00 0.00 C ATOM 1169 O GLN B 241 10.566 1.968 -7.338 1.00 0.00 O ATOM 1170 CB GLN B 241 11.068 -0.937 -6.253 1.00 0.00 C ATOM 1171 CG GLN B 241 12.081 0.112 -5.790 1.00 0.00 C ATOM 1172 CD GLN B 241 13.318 -0.597 -5.236 1.00 0.00 C ATOM 1173 OE1 GLN B 241 13.798 -0.263 -4.172 1.00 0.00 O ATOM 1174 NE2 GLN B 241 13.857 -1.571 -5.917 1.00 0.00 N ATOM 0 H GLN B 241 10.749 -0.678 -8.788 1.00 0.00 H new ATOM 0 HA GLN B 241 8.945 -0.688 -6.433 1.00 0.00 H new ATOM 0 HB2 GLN B 241 10.754 -1.544 -5.404 1.00 0.00 H new ATOM 0 HB3 GLN B 241 11.538 -1.610 -6.970 1.00 0.00 H new ATOM 0 HG2 GLN B 241 12.359 0.759 -6.622 1.00 0.00 H new ATOM 0 HG3 GLN B 241 11.639 0.750 -5.025 1.00 0.00 H new ATOM 0 HE21 GLN B 241 13.454 -1.852 -6.811 1.00 0.00 H new ATOM 0 HE22 GLN B 241 14.681 -2.051 -5.555 1.00 0.00 H new ATOM 1183 N ARG B 242 9.077 1.726 -5.737 1.00 0.00 N ATOM 1184 CA ARG B 242 9.041 3.197 -5.477 1.00 0.00 C ATOM 1185 C ARG B 242 9.325 3.469 -4.000 1.00 0.00 C ATOM 1186 O ARG B 242 8.746 2.855 -3.126 1.00 0.00 O ATOM 1187 CB ARG B 242 7.652 3.739 -5.819 1.00 0.00 C ATOM 1188 CG ARG B 242 7.516 3.916 -7.332 1.00 0.00 C ATOM 1189 CD ARG B 242 6.154 4.539 -7.642 1.00 0.00 C ATOM 1190 NE ARG B 242 6.128 5.004 -9.057 1.00 0.00 N ATOM 1191 CZ ARG B 242 5.202 5.835 -9.454 1.00 0.00 C ATOM 1192 NH1 ARG B 242 4.301 6.261 -8.610 1.00 0.00 N ATOM 1193 NH2 ARG B 242 5.180 6.245 -10.692 1.00 0.00 N ATOM 0 H ARG B 242 8.463 1.166 -5.146 1.00 0.00 H new ATOM 0 HA ARG B 242 9.796 3.686 -6.092 1.00 0.00 H new ATOM 0 HB2 ARG B 242 6.886 3.055 -5.455 1.00 0.00 H new ATOM 0 HB3 ARG B 242 7.492 4.693 -5.317 1.00 0.00 H new ATOM 0 HG2 ARG B 242 8.316 4.553 -7.710 1.00 0.00 H new ATOM 0 HG3 ARG B 242 7.612 2.953 -7.834 1.00 0.00 H new ATOM 0 HD2 ARG B 242 5.362 3.809 -7.474 1.00 0.00 H new ATOM 0 HD3 ARG B 242 5.964 5.376 -6.970 1.00 0.00 H new ATOM 0 HE ARG B 242 6.833 4.673 -9.716 1.00 0.00 H new ATOM 0 HH11 ARG B 242 4.320 5.945 -7.640 1.00 0.00 H new ATOM 0 HH12 ARG B 242 3.578 6.910 -8.920 1.00 0.00 H new ATOM 0 HH21 ARG B 242 5.886 5.917 -11.351 1.00 0.00 H new ATOM 0 HH22 ARG B 242 4.457 6.894 -11.002 1.00 0.00 H new ATOM 1207 N LEU B 243 10.200 4.396 -3.712 1.00 0.00 N ATOM 1208 CA LEU B 243 10.505 4.716 -2.287 1.00 0.00 C ATOM 1209 C LEU B 243 9.846 6.046 -1.915 1.00 0.00 C ATOM 1210 O LEU B 243 10.047 7.061 -2.561 1.00 0.00 O ATOM 1211 CB LEU B 243 12.021 4.817 -2.086 1.00 0.00 C ATOM 1212 CG LEU B 243 12.653 3.429 -2.198 1.00 0.00 C ATOM 1213 CD1 LEU B 243 14.119 3.573 -2.612 1.00 0.00 C ATOM 1214 CD2 LEU B 243 12.577 2.721 -0.844 1.00 0.00 C ATOM 0 H LEU B 243 10.716 4.944 -4.400 1.00 0.00 H new ATOM 0 HA LEU B 243 10.116 3.923 -1.648 1.00 0.00 H new ATOM 0 HB2 LEU B 243 12.452 5.484 -2.832 1.00 0.00 H new ATOM 0 HB3 LEU B 243 12.239 5.248 -1.109 1.00 0.00 H new ATOM 0 HG LEU B 243 12.116 2.844 -2.944 1.00 0.00 H new ATOM 0 HD11 LEU B 243 14.573 2.585 -2.693 1.00 0.00 H new ATOM 0 HD12 LEU B 243 14.177 4.079 -3.576 1.00 0.00 H new ATOM 0 HD13 LEU B 243 14.653 4.157 -1.863 1.00 0.00 H new ATOM 0 HD21 LEU B 243 13.028 1.732 -0.925 1.00 0.00 H new ATOM 0 HD22 LEU B 243 13.115 3.305 -0.097 1.00 0.00 H new ATOM 0 HD23 LEU B 243 11.534 2.621 -0.544 1.00 0.00 H new ATOM 1226 N ILE B 244 9.058 6.041 -0.873 1.00 0.00 N ATOM 1227 CA ILE B 244 8.369 7.288 -0.437 1.00 0.00 C ATOM 1228 C ILE B 244 8.796 7.623 0.996 1.00 0.00 C ATOM 1229 O ILE B 244 8.873 6.760 1.847 1.00 0.00 O ATOM 1230 CB ILE B 244 6.856 7.070 -0.484 1.00 0.00 C ATOM 1231 CG1 ILE B 244 6.400 7.001 -1.944 1.00 0.00 C ATOM 1232 CG2 ILE B 244 6.147 8.232 0.213 1.00 0.00 C ATOM 1233 CD1 ILE B 244 5.019 6.348 -2.019 1.00 0.00 C ATOM 0 H ILE B 244 8.861 5.219 -0.302 1.00 0.00 H new ATOM 0 HA ILE B 244 8.638 8.111 -1.099 1.00 0.00 H new ATOM 0 HB ILE B 244 6.608 6.138 0.024 1.00 0.00 H new ATOM 0 HG12 ILE B 244 6.364 8.003 -2.372 1.00 0.00 H new ATOM 0 HG13 ILE B 244 7.117 6.429 -2.533 1.00 0.00 H new ATOM 0 HG21 ILE B 244 5.069 8.074 0.178 1.00 0.00 H new ATOM 0 HG22 ILE B 244 6.472 8.286 1.252 1.00 0.00 H new ATOM 0 HG23 ILE B 244 6.394 9.165 -0.293 1.00 0.00 H new ATOM 0 HD11 ILE B 244 4.695 6.299 -3.059 1.00 0.00 H new ATOM 0 HD12 ILE B 244 5.070 5.340 -1.608 1.00 0.00 H new ATOM 0 HD13 ILE B 244 4.306 6.939 -1.444 1.00 0.00 H new ATOM 1245 N PHE B 245 9.084 8.868 1.262 1.00 0.00 N ATOM 1246 CA PHE B 245 9.516 9.263 2.633 1.00 0.00 C ATOM 1247 C PHE B 245 8.716 10.488 3.083 1.00 0.00 C ATOM 1248 O PHE B 245 8.835 11.556 2.523 1.00 0.00 O ATOM 1249 CB PHE B 245 11.010 9.600 2.601 1.00 0.00 C ATOM 1250 CG PHE B 245 11.521 9.847 4.002 1.00 0.00 C ATOM 1251 CD1 PHE B 245 11.453 8.834 4.966 1.00 0.00 C ATOM 1252 CD2 PHE B 245 12.071 11.091 4.332 1.00 0.00 C ATOM 1253 CE1 PHE B 245 11.933 9.066 6.259 1.00 0.00 C ATOM 1254 CE2 PHE B 245 12.551 11.323 5.626 1.00 0.00 C ATOM 1255 CZ PHE B 245 12.482 10.310 6.590 1.00 0.00 C ATOM 0 H PHE B 245 9.039 9.631 0.587 1.00 0.00 H new ATOM 0 HA PHE B 245 9.340 8.446 3.333 1.00 0.00 H new ATOM 0 HB2 PHE B 245 11.565 8.781 2.143 1.00 0.00 H new ATOM 0 HB3 PHE B 245 11.178 10.483 1.984 1.00 0.00 H new ATOM 0 HD1 PHE B 245 11.030 7.874 4.711 1.00 0.00 H new ATOM 0 HD2 PHE B 245 12.125 11.872 3.588 1.00 0.00 H new ATOM 0 HE1 PHE B 245 11.880 8.285 7.003 1.00 0.00 H new ATOM 0 HE2 PHE B 245 12.975 12.283 5.881 1.00 0.00 H new ATOM 0 HZ PHE B 245 12.852 10.489 7.589 1.00 0.00 H new ATOM 1265 N ALA B 246 7.898 10.344 4.088 1.00 0.00 N ATOM 1266 CA ALA B 246 7.095 11.510 4.555 1.00 0.00 C ATOM 1267 C ALA B 246 6.113 11.922 3.455 1.00 0.00 C ATOM 1268 O ALA B 246 5.860 13.090 3.237 1.00 0.00 O ATOM 1269 CB ALA B 246 8.024 12.681 4.883 1.00 0.00 C ATOM 0 H ALA B 246 7.751 9.476 4.604 1.00 0.00 H new ATOM 0 HA ALA B 246 6.541 11.233 5.452 1.00 0.00 H new ATOM 0 HB1 ALA B 246 7.432 13.531 5.224 1.00 0.00 H new ATOM 0 HB2 ALA B 246 8.719 12.385 5.668 1.00 0.00 H new ATOM 0 HB3 ALA B 246 8.583 12.963 3.991 1.00 0.00 H new ATOM 1275 N GLY B 247 5.538 10.964 2.779 1.00 0.00 N ATOM 1276 CA GLY B 247 4.546 11.283 1.713 1.00 0.00 C ATOM 1277 C GLY B 247 5.233 11.923 0.505 1.00 0.00 C ATOM 1278 O GLY B 247 4.595 12.228 -0.483 1.00 0.00 O ATOM 0 H GLY B 247 5.714 9.969 2.920 1.00 0.00 H new ATOM 0 HA2 GLY B 247 4.032 10.373 1.404 1.00 0.00 H new ATOM 0 HA3 GLY B 247 3.788 11.960 2.107 1.00 0.00 H new ATOM 1282 N LYS B 248 6.520 12.134 0.565 1.00 0.00 N ATOM 1283 CA LYS B 248 7.213 12.761 -0.597 1.00 0.00 C ATOM 1284 C LYS B 248 7.859 11.672 -1.463 1.00 0.00 C ATOM 1285 O LYS B 248 8.425 10.718 -0.968 1.00 0.00 O ATOM 1286 CB LYS B 248 8.275 13.752 -0.095 1.00 0.00 C ATOM 1287 CG LYS B 248 9.639 13.064 0.031 1.00 0.00 C ATOM 1288 CD LYS B 248 10.536 13.867 0.979 1.00 0.00 C ATOM 1289 CE LYS B 248 10.617 15.322 0.511 1.00 0.00 C ATOM 1290 NZ LYS B 248 11.617 16.052 1.341 1.00 0.00 N ATOM 0 H LYS B 248 7.116 11.902 1.359 1.00 0.00 H new ATOM 0 HA LYS B 248 6.488 13.305 -1.203 1.00 0.00 H new ATOM 0 HB2 LYS B 248 8.349 14.594 -0.783 1.00 0.00 H new ATOM 0 HB3 LYS B 248 7.975 14.156 0.872 1.00 0.00 H new ATOM 0 HG2 LYS B 248 9.512 12.049 0.407 1.00 0.00 H new ATOM 0 HG3 LYS B 248 10.109 12.984 -0.949 1.00 0.00 H new ATOM 0 HD2 LYS B 248 10.139 13.824 1.993 1.00 0.00 H new ATOM 0 HD3 LYS B 248 11.534 13.429 1.008 1.00 0.00 H new ATOM 0 HE2 LYS B 248 10.901 15.362 -0.541 1.00 0.00 H new ATOM 0 HE3 LYS B 248 9.640 15.798 0.596 1.00 0.00 H new ATOM 0 HZ1 LYS B 248 11.951 16.890 0.824 1.00 0.00 H new ATOM 0 HZ2 LYS B 248 11.176 16.349 2.235 1.00 0.00 H new ATOM 0 HZ3 LYS B 248 12.423 15.426 1.544 1.00 0.00 H new ATOM 1304 N GLN B 249 7.760 11.800 -2.756 1.00 0.00 N ATOM 1305 CA GLN B 249 8.356 10.770 -3.653 1.00 0.00 C ATOM 1306 C GLN B 249 9.842 11.070 -3.847 1.00 0.00 C ATOM 1307 O GLN B 249 10.219 12.172 -4.195 1.00 0.00 O ATOM 1308 CB GLN B 249 7.649 10.804 -5.009 1.00 0.00 C ATOM 1309 CG GLN B 249 7.944 9.511 -5.772 1.00 0.00 C ATOM 1310 CD GLN B 249 7.233 9.544 -7.126 1.00 0.00 C ATOM 1311 OE1 GLN B 249 7.703 10.165 -8.058 1.00 0.00 O ATOM 1312 NE2 GLN B 249 6.111 8.895 -7.274 1.00 0.00 N ATOM 0 H GLN B 249 7.293 12.572 -3.231 1.00 0.00 H new ATOM 0 HA GLN B 249 8.236 9.783 -3.206 1.00 0.00 H new ATOM 0 HB2 GLN B 249 6.574 10.918 -4.868 1.00 0.00 H new ATOM 0 HB3 GLN B 249 7.988 11.664 -5.586 1.00 0.00 H new ATOM 0 HG2 GLN B 249 9.019 9.398 -5.916 1.00 0.00 H new ATOM 0 HG3 GLN B 249 7.608 8.650 -5.194 1.00 0.00 H new ATOM 0 HE21 GLN B 249 5.716 8.373 -6.491 1.00 0.00 H new ATOM 0 HE22 GLN B 249 5.628 8.909 -8.172 1.00 0.00 H new ATOM 1321 N LEU B 250 10.694 10.105 -3.629 1.00 0.00 N ATOM 1322 CA LEU B 250 12.152 10.353 -3.811 1.00 0.00 C ATOM 1323 C LEU B 250 12.489 10.318 -5.302 1.00 0.00 C ATOM 1324 O LEU B 250 12.013 9.476 -6.037 1.00 0.00 O ATOM 1325 CB LEU B 250 12.948 9.276 -3.075 1.00 0.00 C ATOM 1326 CG LEU B 250 12.371 9.087 -1.672 1.00 0.00 C ATOM 1327 CD1 LEU B 250 13.179 8.025 -0.926 1.00 0.00 C ATOM 1328 CD2 LEU B 250 12.447 10.412 -0.910 1.00 0.00 C ATOM 0 H LEU B 250 10.445 9.161 -3.334 1.00 0.00 H new ATOM 0 HA LEU B 250 12.411 11.331 -3.405 1.00 0.00 H new ATOM 0 HB2 LEU B 250 12.906 8.337 -3.627 1.00 0.00 H new ATOM 0 HB3 LEU B 250 13.998 9.563 -3.013 1.00 0.00 H new ATOM 0 HG LEU B 250 11.332 8.766 -1.746 1.00 0.00 H new ATOM 0 HD11 LEU B 250 12.767 7.891 0.074 1.00 0.00 H new ATOM 0 HD12 LEU B 250 13.128 7.081 -1.469 1.00 0.00 H new ATOM 0 HD13 LEU B 250 14.218 8.345 -0.851 1.00 0.00 H new ATOM 0 HD21 LEU B 250 12.036 10.280 0.091 1.00 0.00 H new ATOM 0 HD22 LEU B 250 13.487 10.730 -0.836 1.00 0.00 H new ATOM 0 HD23 LEU B 250 11.872 11.171 -1.441 1.00 0.00 H new ATOM 1340 N GLU B 251 13.302 11.234 -5.759 1.00 0.00 N ATOM 1341 CA GLU B 251 13.659 11.259 -7.206 1.00 0.00 C ATOM 1342 C GLU B 251 14.953 10.477 -7.440 1.00 0.00 C ATOM 1343 O GLU B 251 15.839 10.452 -6.608 1.00 0.00 O ATOM 1344 CB GLU B 251 13.850 12.707 -7.660 1.00 0.00 C ATOM 1345 CG GLU B 251 13.472 12.835 -9.137 1.00 0.00 C ATOM 1346 CD GLU B 251 11.951 12.945 -9.270 1.00 0.00 C ATOM 1347 OE1 GLU B 251 11.277 11.977 -8.957 1.00 0.00 O ATOM 1348 OE2 GLU B 251 11.487 13.995 -9.684 1.00 0.00 O ATOM 0 H GLU B 251 13.733 11.965 -5.193 1.00 0.00 H new ATOM 0 HA GLU B 251 12.855 10.798 -7.779 1.00 0.00 H new ATOM 0 HB2 GLU B 251 13.232 13.372 -7.057 1.00 0.00 H new ATOM 0 HB3 GLU B 251 14.886 13.012 -7.511 1.00 0.00 H new ATOM 0 HG2 GLU B 251 13.950 13.714 -9.570 1.00 0.00 H new ATOM 0 HG3 GLU B 251 13.834 11.969 -9.692 1.00 0.00 H new ATOM 1355 N ASP B 252 15.064 9.835 -8.570 1.00 0.00 N ATOM 1356 CA ASP B 252 16.292 9.047 -8.872 1.00 0.00 C ATOM 1357 C ASP B 252 17.470 9.990 -9.137 1.00 0.00 C ATOM 1358 O ASP B 252 18.550 9.555 -9.485 1.00 0.00 O ATOM 1359 CB ASP B 252 16.048 8.180 -10.110 1.00 0.00 C ATOM 1360 CG ASP B 252 14.588 7.727 -10.135 1.00 0.00 C ATOM 1361 OD1 ASP B 252 14.264 6.796 -9.416 1.00 0.00 O ATOM 1362 OD2 ASP B 252 13.817 8.320 -10.872 1.00 0.00 O ATOM 0 H ASP B 252 14.353 9.822 -9.301 1.00 0.00 H new ATOM 0 HA ASP B 252 16.527 8.413 -8.017 1.00 0.00 H new ATOM 0 HB2 ASP B 252 16.281 8.744 -11.013 1.00 0.00 H new ATOM 0 HB3 ASP B 252 16.709 7.313 -10.096 1.00 0.00 H new ATOM 1367 N GLY B 253 17.270 11.276 -8.989 1.00 0.00 N ATOM 1368 CA GLY B 253 18.382 12.239 -9.249 1.00 0.00 C ATOM 1369 C GLY B 253 18.646 13.105 -8.013 1.00 0.00 C ATOM 1370 O GLY B 253 18.905 14.286 -8.124 1.00 0.00 O ATOM 0 H GLY B 253 16.388 11.699 -8.700 1.00 0.00 H new ATOM 0 HA2 GLY B 253 19.287 11.694 -9.518 1.00 0.00 H new ATOM 0 HA3 GLY B 253 18.129 12.875 -10.098 1.00 0.00 H new ATOM 1374 N ARG B 254 18.597 12.532 -6.840 1.00 0.00 N ATOM 1375 CA ARG B 254 18.859 13.336 -5.609 1.00 0.00 C ATOM 1376 C ARG B 254 19.531 12.447 -4.558 1.00 0.00 C ATOM 1377 O ARG B 254 19.343 11.248 -4.535 1.00 0.00 O ATOM 1378 CB ARG B 254 17.536 13.878 -5.053 1.00 0.00 C ATOM 1379 CG ARG B 254 17.297 15.304 -5.563 1.00 0.00 C ATOM 1380 CD ARG B 254 15.794 15.537 -5.734 1.00 0.00 C ATOM 1381 NE ARG B 254 15.536 16.993 -5.925 1.00 0.00 N ATOM 1382 CZ ARG B 254 14.328 17.413 -6.186 1.00 0.00 C ATOM 1383 NH1 ARG B 254 13.345 16.560 -6.281 1.00 0.00 N ATOM 1384 NH2 ARG B 254 14.104 18.688 -6.353 1.00 0.00 N ATOM 0 H ARG B 254 18.388 11.547 -6.680 1.00 0.00 H new ATOM 0 HA ARG B 254 19.514 14.172 -5.854 1.00 0.00 H new ATOM 0 HB2 ARG B 254 16.713 13.232 -5.357 1.00 0.00 H new ATOM 0 HB3 ARG B 254 17.561 13.872 -3.963 1.00 0.00 H new ATOM 0 HG2 ARG B 254 17.711 16.027 -4.861 1.00 0.00 H new ATOM 0 HG3 ARG B 254 17.810 15.453 -6.513 1.00 0.00 H new ATOM 0 HD2 ARG B 254 15.423 14.975 -6.591 1.00 0.00 H new ATOM 0 HD3 ARG B 254 15.257 15.173 -4.858 1.00 0.00 H new ATOM 0 HE ARG B 254 16.303 17.661 -5.852 1.00 0.00 H new ATOM 0 HH11 ARG B 254 13.520 15.564 -6.151 1.00 0.00 H new ATOM 0 HH12 ARG B 254 12.402 16.890 -6.485 1.00 0.00 H new ATOM 0 HH21 ARG B 254 14.872 19.355 -6.280 1.00 0.00 H new ATOM 0 HH22 ARG B 254 13.161 19.018 -6.557 1.00 0.00 H new ATOM 1398 N THR B 255 20.328 13.023 -3.698 1.00 0.00 N ATOM 1399 CA THR B 255 21.022 12.205 -2.663 1.00 0.00 C ATOM 1400 C THR B 255 20.175 12.133 -1.391 1.00 0.00 C ATOM 1401 O THR B 255 19.281 12.925 -1.179 1.00 0.00 O ATOM 1402 CB THR B 255 22.375 12.840 -2.341 1.00 0.00 C ATOM 1403 OG1 THR B 255 22.178 14.186 -1.927 1.00 0.00 O ATOM 1404 CG2 THR B 255 23.259 12.810 -3.589 1.00 0.00 C ATOM 0 H THR B 255 20.528 14.023 -3.668 1.00 0.00 H new ATOM 0 HA THR B 255 21.170 11.195 -3.046 1.00 0.00 H new ATOM 0 HB THR B 255 22.860 12.283 -1.540 1.00 0.00 H new ATOM 0 HG1 THR B 255 22.428 14.278 -0.984 1.00 0.00 H new ATOM 0 HG21 THR B 255 24.224 13.262 -3.362 1.00 0.00 H new ATOM 0 HG22 THR B 255 23.407 11.777 -3.905 1.00 0.00 H new ATOM 0 HG23 THR B 255 22.776 13.369 -4.391 1.00 0.00 H new ATOM 1412 N LEU B 256 20.450 11.179 -0.544 1.00 0.00 N ATOM 1413 CA LEU B 256 19.663 11.046 0.713 1.00 0.00 C ATOM 1414 C LEU B 256 19.742 12.349 1.512 1.00 0.00 C ATOM 1415 O LEU B 256 18.759 12.812 2.056 1.00 0.00 O ATOM 1416 CB LEU B 256 20.237 9.901 1.553 1.00 0.00 C ATOM 1417 CG LEU B 256 20.556 8.706 0.653 1.00 0.00 C ATOM 1418 CD1 LEU B 256 20.792 7.461 1.511 1.00 0.00 C ATOM 1419 CD2 LEU B 256 19.384 8.452 -0.297 1.00 0.00 C ATOM 0 H LEU B 256 21.187 10.485 -0.669 1.00 0.00 H new ATOM 0 HA LEU B 256 18.622 10.836 0.466 1.00 0.00 H new ATOM 0 HB2 LEU B 256 21.140 10.232 2.067 1.00 0.00 H new ATOM 0 HB3 LEU B 256 19.522 9.608 2.322 1.00 0.00 H new ATOM 0 HG LEU B 256 21.454 8.923 0.075 1.00 0.00 H new ATOM 0 HD11 LEU B 256 21.019 6.612 0.866 1.00 0.00 H new ATOM 0 HD12 LEU B 256 21.629 7.638 2.186 1.00 0.00 H new ATOM 0 HD13 LEU B 256 19.896 7.245 2.093 1.00 0.00 H new ATOM 0 HD21 LEU B 256 19.613 7.600 -0.938 1.00 0.00 H new ATOM 0 HD22 LEU B 256 18.486 8.239 0.282 1.00 0.00 H new ATOM 0 HD23 LEU B 256 19.217 9.335 -0.914 1.00 0.00 H new ATOM 1431 N SER B 257 20.900 12.943 1.592 1.00 0.00 N ATOM 1432 CA SER B 257 21.035 14.213 2.361 1.00 0.00 C ATOM 1433 C SER B 257 20.136 15.288 1.746 1.00 0.00 C ATOM 1434 O SER B 257 19.676 16.184 2.424 1.00 0.00 O ATOM 1435 CB SER B 257 22.490 14.681 2.327 1.00 0.00 C ATOM 1436 OG SER B 257 22.809 15.127 1.016 1.00 0.00 O ATOM 0 H SER B 257 21.759 12.605 1.158 1.00 0.00 H new ATOM 0 HA SER B 257 20.734 14.041 3.394 1.00 0.00 H new ATOM 0 HB2 SER B 257 22.642 15.487 3.045 1.00 0.00 H new ATOM 0 HB3 SER B 257 23.153 13.866 2.618 1.00 0.00 H new ATOM 0 HG SER B 257 23.741 15.429 0.991 1.00 0.00 H new ATOM 1442 N ASP B 258 19.878 15.206 0.470 1.00 0.00 N ATOM 1443 CA ASP B 258 19.003 16.227 -0.173 1.00 0.00 C ATOM 1444 C ASP B 258 17.562 16.024 0.301 1.00 0.00 C ATOM 1445 O ASP B 258 16.713 16.870 0.109 1.00 0.00 O ATOM 1446 CB ASP B 258 19.069 16.082 -1.696 1.00 0.00 C ATOM 1447 CG ASP B 258 20.401 16.638 -2.206 1.00 0.00 C ATOM 1448 OD1 ASP B 258 21.010 17.411 -1.486 1.00 0.00 O ATOM 1449 OD2 ASP B 258 20.787 16.281 -3.307 1.00 0.00 O ATOM 0 H ASP B 258 20.233 14.480 -0.153 1.00 0.00 H new ATOM 0 HA ASP B 258 19.343 17.225 0.104 1.00 0.00 H new ATOM 0 HB2 ASP B 258 18.969 15.033 -1.977 1.00 0.00 H new ATOM 0 HB3 ASP B 258 18.239 16.616 -2.159 1.00 0.00 H new ATOM 1454 N TYR B 259 17.284 14.907 0.922 1.00 0.00 N ATOM 1455 CA TYR B 259 15.899 14.646 1.414 1.00 0.00 C ATOM 1456 C TYR B 259 15.887 14.704 2.943 1.00 0.00 C ATOM 1457 O TYR B 259 14.876 14.474 3.577 1.00 0.00 O ATOM 1458 CB TYR B 259 15.450 13.258 0.954 1.00 0.00 C ATOM 1459 CG TYR B 259 14.986 13.332 -0.480 1.00 0.00 C ATOM 1460 CD1 TYR B 259 13.861 14.096 -0.812 1.00 0.00 C ATOM 1461 CD2 TYR B 259 15.681 12.638 -1.477 1.00 0.00 C ATOM 1462 CE1 TYR B 259 13.431 14.166 -2.142 1.00 0.00 C ATOM 1463 CE2 TYR B 259 15.251 12.709 -2.807 1.00 0.00 C ATOM 1464 CZ TYR B 259 14.126 13.473 -3.140 1.00 0.00 C ATOM 1465 OH TYR B 259 13.702 13.543 -4.451 1.00 0.00 O ATOM 0 H TYR B 259 17.957 14.164 1.110 1.00 0.00 H new ATOM 0 HA TYR B 259 15.220 15.399 1.014 1.00 0.00 H new ATOM 0 HB2 TYR B 259 16.272 12.549 1.046 1.00 0.00 H new ATOM 0 HB3 TYR B 259 14.643 12.895 1.591 1.00 0.00 H new ATOM 0 HD1 TYR B 259 13.325 14.631 -0.042 1.00 0.00 H new ATOM 0 HD2 TYR B 259 16.548 12.048 -1.220 1.00 0.00 H new ATOM 0 HE1 TYR B 259 12.563 14.755 -2.398 1.00 0.00 H new ATOM 0 HE2 TYR B 259 15.787 12.174 -3.577 1.00 0.00 H new ATOM 0 HH TYR B 259 13.071 14.286 -4.551 1.00 0.00 H new ATOM 1475 N ASN B 260 17.009 15.004 3.536 1.00 0.00 N ATOM 1476 CA ASN B 260 17.076 15.072 5.023 1.00 0.00 C ATOM 1477 C ASN B 260 16.833 13.678 5.603 1.00 0.00 C ATOM 1478 O ASN B 260 16.163 13.518 6.602 1.00 0.00 O ATOM 1479 CB ASN B 260 16.007 16.036 5.542 1.00 0.00 C ATOM 1480 CG ASN B 260 15.781 17.148 4.516 1.00 0.00 C ATOM 1481 OD1 ASN B 260 16.810 17.707 3.941 1.00 0.00 O flip ATOM 1482 ND2 ASN B 260 14.656 17.513 4.236 1.00 0.00 N flip ATOM 0 H ASN B 260 17.885 15.206 3.054 1.00 0.00 H new ATOM 0 HA ASN B 260 18.060 15.429 5.328 1.00 0.00 H new ATOM 0 HB2 ASN B 260 15.076 15.499 5.724 1.00 0.00 H new ATOM 0 HB3 ASN B 260 16.319 16.464 6.495 1.00 0.00 H new ATOM 0 HD21 ASN B 260 13.851 17.076 4.685 1.00 0.00 H new ATOM 0 HD22 ASN B 260 14.517 18.256 3.552 1.00 0.00 H new ATOM 1489 N ILE B 261 17.372 12.667 4.977 1.00 0.00 N ATOM 1490 CA ILE B 261 17.172 11.283 5.486 1.00 0.00 C ATOM 1491 C ILE B 261 18.324 10.907 6.421 1.00 0.00 C ATOM 1492 O ILE B 261 19.394 10.528 5.986 1.00 0.00 O ATOM 1493 CB ILE B 261 17.134 10.311 4.309 1.00 0.00 C ATOM 1494 CG1 ILE B 261 15.797 10.448 3.577 1.00 0.00 C ATOM 1495 CG2 ILE B 261 17.283 8.882 4.828 1.00 0.00 C ATOM 1496 CD1 ILE B 261 15.932 9.885 2.162 1.00 0.00 C ATOM 0 H ILE B 261 17.942 12.741 4.135 1.00 0.00 H new ATOM 0 HA ILE B 261 16.231 11.231 6.034 1.00 0.00 H new ATOM 0 HB ILE B 261 17.950 10.538 3.623 1.00 0.00 H new ATOM 0 HG12 ILE B 261 15.017 9.914 4.120 1.00 0.00 H new ATOM 0 HG13 ILE B 261 15.498 11.495 3.536 1.00 0.00 H new ATOM 0 HG21 ILE B 261 17.256 8.186 3.990 1.00 0.00 H new ATOM 0 HG22 ILE B 261 18.234 8.783 5.352 1.00 0.00 H new ATOM 0 HG23 ILE B 261 16.466 8.657 5.513 1.00 0.00 H new ATOM 0 HD11 ILE B 261 14.980 9.982 1.640 1.00 0.00 H new ATOM 0 HD12 ILE B 261 16.700 10.438 1.622 1.00 0.00 H new ATOM 0 HD13 ILE B 261 16.212 8.833 2.214 1.00 0.00 H new ATOM 1508 N GLN B 262 18.115 11.020 7.704 1.00 0.00 N ATOM 1509 CA GLN B 262 19.197 10.681 8.672 1.00 0.00 C ATOM 1510 C GLN B 262 19.153 9.186 9.007 1.00 0.00 C ATOM 1511 O GLN B 262 18.281 8.463 8.570 1.00 0.00 O ATOM 1512 CB GLN B 262 19.011 11.508 9.946 1.00 0.00 C ATOM 1513 CG GLN B 262 18.981 12.996 9.589 1.00 0.00 C ATOM 1514 CD GLN B 262 18.157 13.757 10.630 1.00 0.00 C ATOM 1515 OE1 GLN B 262 18.706 14.401 11.503 1.00 0.00 O ATOM 1516 NE2 GLN B 262 16.854 13.712 10.575 1.00 0.00 N ATOM 0 H GLN B 262 17.240 11.333 8.125 1.00 0.00 H new ATOM 0 HA GLN B 262 20.166 10.910 8.228 1.00 0.00 H new ATOM 0 HB2 GLN B 262 18.084 11.224 10.445 1.00 0.00 H new ATOM 0 HB3 GLN B 262 19.823 11.307 10.645 1.00 0.00 H new ATOM 0 HG2 GLN B 262 19.996 13.392 9.553 1.00 0.00 H new ATOM 0 HG3 GLN B 262 18.550 13.134 8.597 1.00 0.00 H new ATOM 0 HE21 GLN B 262 16.393 13.172 9.843 1.00 0.00 H new ATOM 0 HE22 GLN B 262 16.297 14.217 11.264 1.00 0.00 H new ATOM 1525 N LYS B 263 20.111 8.722 9.766 1.00 0.00 N ATOM 1526 CA LYS B 263 20.170 7.279 10.127 1.00 0.00 C ATOM 1527 C LYS B 263 18.859 6.811 10.753 1.00 0.00 C ATOM 1528 O LYS B 263 18.039 7.593 11.189 1.00 0.00 O ATOM 1529 CB LYS B 263 21.324 7.042 11.126 1.00 0.00 C ATOM 1530 CG LYS B 263 20.992 7.604 12.529 1.00 0.00 C ATOM 1531 CD LYS B 263 21.237 9.114 12.580 1.00 0.00 C ATOM 1532 CE LYS B 263 22.716 9.406 12.341 1.00 0.00 C ATOM 1533 NZ LYS B 263 22.916 9.834 10.929 1.00 0.00 N ATOM 0 H LYS B 263 20.863 9.291 10.155 1.00 0.00 H new ATOM 0 HA LYS B 263 20.340 6.708 9.214 1.00 0.00 H new ATOM 0 HB2 LYS B 263 21.527 5.974 11.201 1.00 0.00 H new ATOM 0 HB3 LYS B 263 22.232 7.513 10.751 1.00 0.00 H new ATOM 0 HG2 LYS B 263 19.952 7.391 12.774 1.00 0.00 H new ATOM 0 HG3 LYS B 263 21.605 7.106 13.280 1.00 0.00 H new ATOM 0 HD2 LYS B 263 20.631 9.616 11.825 1.00 0.00 H new ATOM 0 HD3 LYS B 263 20.931 9.509 13.549 1.00 0.00 H new ATOM 0 HE2 LYS B 263 23.058 10.187 13.021 1.00 0.00 H new ATOM 0 HE3 LYS B 263 23.312 8.517 12.551 1.00 0.00 H new ATOM 0 HZ1 LYS B 263 23.745 10.460 10.870 1.00 0.00 H new ATOM 0 HZ2 LYS B 263 23.071 8.997 10.331 1.00 0.00 H new ATOM 0 HZ3 LYS B 263 22.072 10.344 10.598 1.00 0.00 H new ATOM 1547 N GLU B 264 18.698 5.523 10.831 1.00 0.00 N ATOM 1548 CA GLU B 264 17.483 4.942 11.468 1.00 0.00 C ATOM 1549 C GLU B 264 16.210 5.479 10.808 1.00 0.00 C ATOM 1550 O GLU B 264 15.119 5.278 11.303 1.00 0.00 O ATOM 1551 CB GLU B 264 17.483 5.303 12.960 1.00 0.00 C ATOM 1552 CG GLU B 264 18.589 4.534 13.693 1.00 0.00 C ATOM 1553 CD GLU B 264 18.087 4.118 15.076 1.00 0.00 C ATOM 1554 OE1 GLU B 264 17.324 3.168 15.147 1.00 0.00 O ATOM 1555 OE2 GLU B 264 18.473 4.755 16.043 1.00 0.00 O ATOM 0 H GLU B 264 19.364 4.837 10.476 1.00 0.00 H new ATOM 0 HA GLU B 264 17.501 3.859 11.342 1.00 0.00 H new ATOM 0 HB2 GLU B 264 17.634 6.376 13.082 1.00 0.00 H new ATOM 0 HB3 GLU B 264 16.514 5.066 13.399 1.00 0.00 H new ATOM 0 HG2 GLU B 264 18.877 3.654 13.119 1.00 0.00 H new ATOM 0 HG3 GLU B 264 19.478 5.157 13.789 1.00 0.00 H new ATOM 1562 N SER B 265 16.328 6.140 9.693 1.00 0.00 N ATOM 1563 CA SER B 265 15.108 6.657 9.013 1.00 0.00 C ATOM 1564 C SER B 265 14.389 5.486 8.343 1.00 0.00 C ATOM 1565 O SER B 265 15.009 4.532 7.917 1.00 0.00 O ATOM 1566 CB SER B 265 15.501 7.687 7.957 1.00 0.00 C ATOM 1567 OG SER B 265 15.949 8.875 8.600 1.00 0.00 O ATOM 0 H SER B 265 17.210 6.345 9.224 1.00 0.00 H new ATOM 0 HA SER B 265 14.451 7.132 9.742 1.00 0.00 H new ATOM 0 HB2 SER B 265 16.288 7.287 7.318 1.00 0.00 H new ATOM 0 HB3 SER B 265 14.649 7.908 7.313 1.00 0.00 H new ATOM 0 HG SER B 265 16.851 8.734 8.956 1.00 0.00 H new ATOM 1573 N THR B 266 13.087 5.548 8.256 1.00 0.00 N ATOM 1574 CA THR B 266 12.326 4.432 7.624 1.00 0.00 C ATOM 1575 C THR B 266 11.643 4.928 6.347 1.00 0.00 C ATOM 1576 O THR B 266 11.096 6.012 6.306 1.00 0.00 O ATOM 1577 CB THR B 266 11.268 3.918 8.602 1.00 0.00 C ATOM 1578 OG1 THR B 266 11.876 3.663 9.860 1.00 0.00 O ATOM 1579 CG2 THR B 266 10.650 2.626 8.061 1.00 0.00 C ATOM 0 H THR B 266 12.518 6.323 8.595 1.00 0.00 H new ATOM 0 HA THR B 266 13.014 3.625 7.373 1.00 0.00 H new ATOM 0 HB THR B 266 10.486 4.669 8.719 1.00 0.00 H new ATOM 0 HG1 THR B 266 12.673 3.107 9.732 1.00 0.00 H new ATOM 0 HG21 THR B 266 9.897 2.262 8.760 1.00 0.00 H new ATOM 0 HG22 THR B 266 10.184 2.822 7.095 1.00 0.00 H new ATOM 0 HG23 THR B 266 11.428 1.872 7.942 1.00 0.00 H new ATOM 1587 N LEU B 267 11.673 4.137 5.308 1.00 0.00 N ATOM 1588 CA LEU B 267 11.027 4.547 4.027 1.00 0.00 C ATOM 1589 C LEU B 267 9.961 3.514 3.647 1.00 0.00 C ATOM 1590 O LEU B 267 9.911 2.433 4.199 1.00 0.00 O ATOM 1591 CB LEU B 267 12.081 4.627 2.919 1.00 0.00 C ATOM 1592 CG LEU B 267 12.859 5.940 3.046 1.00 0.00 C ATOM 1593 CD1 LEU B 267 13.683 5.934 4.337 1.00 0.00 C ATOM 1594 CD2 LEU B 267 13.797 6.095 1.848 1.00 0.00 C ATOM 0 H LEU B 267 12.119 3.220 5.291 1.00 0.00 H new ATOM 0 HA LEU B 267 10.563 5.525 4.150 1.00 0.00 H new ATOM 0 HB2 LEU B 267 12.763 3.780 2.990 1.00 0.00 H new ATOM 0 HB3 LEU B 267 11.602 4.569 1.942 1.00 0.00 H new ATOM 0 HG LEU B 267 12.155 6.772 3.072 1.00 0.00 H new ATOM 0 HD11 LEU B 267 14.234 6.871 4.421 1.00 0.00 H new ATOM 0 HD12 LEU B 267 13.017 5.826 5.193 1.00 0.00 H new ATOM 0 HD13 LEU B 267 14.385 5.101 4.317 1.00 0.00 H new ATOM 0 HD21 LEU B 267 14.351 7.029 1.938 1.00 0.00 H new ATOM 0 HD22 LEU B 267 14.497 5.259 1.823 1.00 0.00 H new ATOM 0 HD23 LEU B 267 13.213 6.107 0.928 1.00 0.00 H new ATOM 1606 N HIS B 268 9.111 3.842 2.709 1.00 0.00 N ATOM 1607 CA HIS B 268 8.046 2.881 2.294 1.00 0.00 C ATOM 1608 C HIS B 268 8.303 2.417 0.860 1.00 0.00 C ATOM 1609 O HIS B 268 8.669 3.198 0.002 1.00 0.00 O ATOM 1610 CB HIS B 268 6.680 3.567 2.363 1.00 0.00 C ATOM 1611 CG HIS B 268 6.471 4.141 3.738 1.00 0.00 C ATOM 1612 ND1 HIS B 268 6.888 5.420 4.076 1.00 0.00 N ATOM 1613 CD2 HIS B 268 5.889 3.624 4.869 1.00 0.00 C ATOM 1614 CE1 HIS B 268 6.554 5.628 5.364 1.00 0.00 C ATOM 1615 NE2 HIS B 268 5.944 4.565 5.890 1.00 0.00 N ATOM 0 H HIS B 268 9.108 4.733 2.213 1.00 0.00 H new ATOM 0 HA HIS B 268 8.058 2.022 2.964 1.00 0.00 H new ATOM 0 HB2 HIS B 268 6.621 4.358 1.615 1.00 0.00 H new ATOM 0 HB3 HIS B 268 5.891 2.851 2.133 1.00 0.00 H new ATOM 0 HD2 HIS B 268 5.455 2.638 4.952 1.00 0.00 H new ATOM 0 HE1 HIS B 268 6.755 6.542 5.904 1.00 0.00 H new ATOM 0 HE2 HIS B 268 5.592 4.464 6.842 1.00 0.00 H new ATOM 1624 N LEU B 269 8.109 1.153 0.593 1.00 0.00 N ATOM 1625 CA LEU B 269 8.334 0.635 -0.786 1.00 0.00 C ATOM 1626 C LEU B 269 6.984 0.318 -1.432 1.00 0.00 C ATOM 1627 O LEU B 269 6.194 -0.435 -0.899 1.00 0.00 O ATOM 1628 CB LEU B 269 9.177 -0.641 -0.725 1.00 0.00 C ATOM 1629 CG LEU B 269 9.788 -0.919 -2.102 1.00 0.00 C ATOM 1630 CD1 LEU B 269 11.027 -0.044 -2.317 1.00 0.00 C ATOM 1631 CD2 LEU B 269 10.183 -2.395 -2.194 1.00 0.00 C ATOM 0 H LEU B 269 7.804 0.456 1.273 1.00 0.00 H new ATOM 0 HA LEU B 269 8.858 1.388 -1.375 1.00 0.00 H new ATOM 0 HB2 LEU B 269 9.966 -0.532 0.019 1.00 0.00 H new ATOM 0 HB3 LEU B 269 8.559 -1.483 -0.413 1.00 0.00 H new ATOM 0 HG LEU B 269 9.052 -0.686 -2.872 1.00 0.00 H new ATOM 0 HD11 LEU B 269 11.452 -0.251 -3.299 1.00 0.00 H new ATOM 0 HD12 LEU B 269 10.745 1.007 -2.258 1.00 0.00 H new ATOM 0 HD13 LEU B 269 11.767 -0.265 -1.547 1.00 0.00 H new ATOM 0 HD21 LEU B 269 10.618 -2.595 -3.173 1.00 0.00 H new ATOM 0 HD22 LEU B 269 10.914 -2.625 -1.419 1.00 0.00 H new ATOM 0 HD23 LEU B 269 9.299 -3.018 -2.056 1.00 0.00 H new ATOM 1643 N VAL B 270 6.712 0.890 -2.576 1.00 0.00 N ATOM 1644 CA VAL B 270 5.412 0.628 -3.258 1.00 0.00 C ATOM 1645 C VAL B 270 5.661 -0.091 -4.584 1.00 0.00 C ATOM 1646 O VAL B 270 6.469 0.331 -5.387 1.00 0.00 O ATOM 1647 CB VAL B 270 4.705 1.956 -3.532 1.00 0.00 C ATOM 1648 CG1 VAL B 270 3.821 1.818 -4.773 1.00 0.00 C ATOM 1649 CG2 VAL B 270 3.840 2.328 -2.327 1.00 0.00 C ATOM 0 H VAL B 270 7.337 1.529 -3.068 1.00 0.00 H new ATOM 0 HA VAL B 270 4.789 0.004 -2.617 1.00 0.00 H new ATOM 0 HB VAL B 270 5.447 2.736 -3.702 1.00 0.00 H new ATOM 0 HG11 VAL B 270 3.317 2.765 -4.968 1.00 0.00 H new ATOM 0 HG12 VAL B 270 4.438 1.552 -5.631 1.00 0.00 H new ATOM 0 HG13 VAL B 270 3.077 1.039 -4.605 1.00 0.00 H new ATOM 0 HG21 VAL B 270 3.335 3.274 -2.520 1.00 0.00 H new ATOM 0 HG22 VAL B 270 3.097 1.548 -2.158 1.00 0.00 H new ATOM 0 HG23 VAL B 270 4.470 2.427 -1.443 1.00 0.00 H new ATOM 1659 N LEU B 271 4.964 -1.168 -4.827 1.00 0.00 N ATOM 1660 CA LEU B 271 5.156 -1.898 -6.109 1.00 0.00 C ATOM 1661 C LEU B 271 4.397 -1.165 -7.216 1.00 0.00 C ATOM 1662 O LEU B 271 3.327 -0.631 -7.000 1.00 0.00 O ATOM 1663 CB LEU B 271 4.626 -3.329 -5.983 1.00 0.00 C ATOM 1664 CG LEU B 271 5.628 -4.188 -5.206 1.00 0.00 C ATOM 1665 CD1 LEU B 271 4.964 -5.508 -4.810 1.00 0.00 C ATOM 1666 CD2 LEU B 271 6.851 -4.482 -6.084 1.00 0.00 C ATOM 0 H LEU B 271 4.273 -1.571 -4.195 1.00 0.00 H new ATOM 0 HA LEU B 271 6.218 -1.937 -6.350 1.00 0.00 H new ATOM 0 HB2 LEU B 271 3.663 -3.326 -5.472 1.00 0.00 H new ATOM 0 HB3 LEU B 271 4.460 -3.754 -6.973 1.00 0.00 H new ATOM 0 HG LEU B 271 5.945 -3.650 -4.312 1.00 0.00 H new ATOM 0 HD11 LEU B 271 5.675 -6.121 -4.257 1.00 0.00 H new ATOM 0 HD12 LEU B 271 4.096 -5.305 -4.183 1.00 0.00 H new ATOM 0 HD13 LEU B 271 4.647 -6.040 -5.707 1.00 0.00 H new ATOM 0 HD21 LEU B 271 7.561 -5.093 -5.526 1.00 0.00 H new ATOM 0 HD22 LEU B 271 6.536 -5.018 -6.979 1.00 0.00 H new ATOM 0 HD23 LEU B 271 7.327 -3.544 -6.371 1.00 0.00 H new ATOM 1678 N ARG B 272 4.948 -1.118 -8.394 1.00 0.00 N ATOM 1679 CA ARG B 272 4.271 -0.403 -9.511 1.00 0.00 C ATOM 1680 C ARG B 272 3.446 -1.409 -10.323 1.00 0.00 C ATOM 1681 O ARG B 272 2.842 -2.313 -9.779 1.00 0.00 O ATOM 1682 CB ARG B 272 5.353 0.207 -10.400 1.00 0.00 C ATOM 1683 CG ARG B 272 4.821 1.360 -11.251 1.00 0.00 C ATOM 1684 CD ARG B 272 5.840 1.613 -12.363 1.00 0.00 C ATOM 1685 NE ARG B 272 5.624 2.949 -12.978 1.00 0.00 N ATOM 1686 CZ ARG B 272 6.628 3.558 -13.548 1.00 0.00 C ATOM 1687 NH1 ARG B 272 7.796 2.976 -13.609 1.00 0.00 N ATOM 1688 NH2 ARG B 272 6.468 4.740 -14.062 1.00 0.00 N ATOM 0 H ARG B 272 5.842 -1.546 -8.634 1.00 0.00 H new ATOM 0 HA ARG B 272 3.611 0.376 -9.129 1.00 0.00 H new ATOM 0 HB2 ARG B 272 6.173 0.566 -9.777 1.00 0.00 H new ATOM 0 HB3 ARG B 272 5.762 -0.565 -11.052 1.00 0.00 H new ATOM 0 HG2 ARG B 272 3.847 1.109 -11.672 1.00 0.00 H new ATOM 0 HG3 ARG B 272 4.685 2.255 -10.644 1.00 0.00 H new ATOM 0 HD2 ARG B 272 6.850 1.552 -11.958 1.00 0.00 H new ATOM 0 HD3 ARG B 272 5.755 0.838 -13.125 1.00 0.00 H new ATOM 0 HE ARG B 272 4.702 3.385 -12.955 1.00 0.00 H new ATOM 0 HH11 ARG B 272 7.924 2.045 -13.211 1.00 0.00 H new ATOM 0 HH12 ARG B 272 8.580 3.452 -14.054 1.00 0.00 H new ATOM 0 HH21 ARG B 272 5.556 5.195 -14.021 1.00 0.00 H new ATOM 0 HH22 ARG B 272 7.254 5.213 -14.507 1.00 0.00 H new ATOM 1702 N LEU B 273 3.429 -1.263 -11.620 1.00 0.00 N ATOM 1703 CA LEU B 273 2.662 -2.205 -12.482 1.00 0.00 C ATOM 1704 C LEU B 273 3.608 -2.798 -13.526 1.00 0.00 C ATOM 1705 O LEU B 273 3.698 -3.998 -13.695 1.00 0.00 O ATOM 1706 CB LEU B 273 1.532 -1.448 -13.183 1.00 0.00 C ATOM 1707 CG LEU B 273 0.634 -0.785 -12.136 1.00 0.00 C ATOM 1708 CD1 LEU B 273 -0.485 -0.013 -12.835 1.00 0.00 C ATOM 1709 CD2 LEU B 273 0.024 -1.860 -11.234 1.00 0.00 C ATOM 0 H LEU B 273 3.919 -0.524 -12.123 1.00 0.00 H new ATOM 0 HA LEU B 273 2.235 -3.003 -11.875 1.00 0.00 H new ATOM 0 HB2 LEU B 273 1.946 -0.694 -13.852 1.00 0.00 H new ATOM 0 HB3 LEU B 273 0.948 -2.133 -13.797 1.00 0.00 H new ATOM 0 HG LEU B 273 1.227 -0.097 -11.534 1.00 0.00 H new ATOM 0 HD11 LEU B 273 -1.123 0.458 -12.088 1.00 0.00 H new ATOM 0 HD12 LEU B 273 -0.052 0.753 -13.478 1.00 0.00 H new ATOM 0 HD13 LEU B 273 -1.079 -0.700 -13.438 1.00 0.00 H new ATOM 0 HD21 LEU B 273 -0.616 -1.389 -10.488 1.00 0.00 H new ATOM 0 HD22 LEU B 273 -0.568 -2.548 -11.837 1.00 0.00 H new ATOM 0 HD23 LEU B 273 0.821 -2.410 -10.733 1.00 0.00 H new ATOM 1721 N ARG B 274 4.317 -1.955 -14.227 1.00 0.00 N ATOM 1722 CA ARG B 274 5.268 -2.449 -15.262 1.00 0.00 C ATOM 1723 C ARG B 274 6.242 -3.444 -14.628 1.00 0.00 C ATOM 1724 O ARG B 274 6.926 -4.181 -15.309 1.00 0.00 O ATOM 1725 CB ARG B 274 6.050 -1.263 -15.836 1.00 0.00 C ATOM 1726 CG ARG B 274 6.505 -1.578 -17.264 1.00 0.00 C ATOM 1727 CD ARG B 274 7.087 -0.315 -17.902 1.00 0.00 C ATOM 1728 NE ARG B 274 8.059 -0.694 -18.966 1.00 0.00 N ATOM 1729 CZ ARG B 274 7.635 -1.247 -20.070 1.00 0.00 C ATOM 1730 NH1 ARG B 274 6.362 -1.470 -20.241 1.00 0.00 N ATOM 1731 NH2 ARG B 274 8.486 -1.573 -21.005 1.00 0.00 N ATOM 0 H ARG B 274 4.278 -0.941 -14.126 1.00 0.00 H new ATOM 0 HA ARG B 274 4.715 -2.944 -16.060 1.00 0.00 H new ATOM 0 HB2 ARG B 274 5.426 -0.369 -15.833 1.00 0.00 H new ATOM 0 HB3 ARG B 274 6.915 -1.049 -15.209 1.00 0.00 H new ATOM 0 HG2 ARG B 274 7.253 -2.371 -17.253 1.00 0.00 H new ATOM 0 HG3 ARG B 274 5.664 -1.942 -17.854 1.00 0.00 H new ATOM 0 HD2 ARG B 274 6.287 0.292 -18.326 1.00 0.00 H new ATOM 0 HD3 ARG B 274 7.581 0.293 -17.144 1.00 0.00 H new ATOM 0 HE ARG B 274 9.055 -0.521 -18.832 1.00 0.00 H new ATOM 0 HH11 ARG B 274 5.697 -1.212 -19.512 1.00 0.00 H new ATOM 0 HH12 ARG B 274 6.031 -1.902 -21.104 1.00 0.00 H new ATOM 0 HH21 ARG B 274 9.482 -1.396 -20.873 1.00 0.00 H new ATOM 0 HH22 ARG B 274 8.155 -2.005 -21.868 1.00 0.00 H new TER 1745 ARG B 274