USER MOD reduce.3.24.130724 H: found=0, std=0, add=883, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 885 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 255 THR OG1 : rot 180:sc=0.000971 USER MOD Set 1.2: B 257 SER OG : rot 180:sc= 0 USER MOD Set 2.1: B 222 THR OG1 : rot -170:sc= -1.39 USER MOD Set 2.2: B 225 ASN : amide:sc= -1.65 X(o=-3,f=-2.8) USER MOD Set 3.1: B 207 THR OG1 : rot 167:sc= -0.824 USER MOD Set 3.2: B 209 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ 160:sc= 0 (180deg=-0.405) USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 SER OG : rot 180:sc= 0.0326 USER MOD Single : A 71 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 74 TYR OH : rot 105:sc= -1.71! USER MOD Single : A 81 GLN : amide:sc= -0.018 X(o=-0.018,f=0) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 LYS NZ :NH3+ -154:sc= -0.598 (180deg=-1.87!) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : B 201 MET CE :methyl 162:sc= -1.38 (180deg=-1.62!) USER MOD Single : B 202 GLN : amide:sc= -0.763 K(o=-0.76,f=-0.0081) USER MOD Single : B 206 LYS NZ :NH3+ -128:sc= -5.01! (180deg=-6.73!) USER MOD Single : B 211 LYS NZ :NH3+ -149:sc= -0.167 (180deg=-0.75) 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 14:sc= 0.777! USER MOD Single : B 227 LYS NZ :NH3+ -160:sc= 0.0689 (180deg=0.0234) USER MOD Single : B 229 LYS NZ :NH3+ -129:sc= 0.129 (180deg=-0.0342) USER MOD Single : B 231 GLN : amide:sc= -0.594 K(o=-0.59,f=0) USER MOD Single : B 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 240 GLN : amide:sc= -2.96! C(o=-3!,f=-2!) USER MOD Single : B 241 GLN : amide:sc= -4.89 K(o=-4.9,f=-8.1!) USER MOD Single : B 248 LYS NZ :NH3+ 151:sc= -0.0115 (180deg=-0.608) USER MOD Single : B 249 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 259 TYR OH : rot 30:sc= -0.54 USER MOD Single : B 260 ASN : amide:sc= -1.86! C(o=-1.9!,f=-3.8!) USER MOD Single : B 262 GLN : amide:sc= -0.154 X(o=-0.15,f=-0.089) USER MOD Single : B 263 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 265 SER OG : rot 100:sc= -2.52! USER MOD Single : B 266 THR OG1 : rot 180:sc= 0 USER MOD Single : B 268 HIS : no HD1:sc= -1.21 K(o=-1.2,f=-4.6!) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 61 -15.604 -0.590 4.822 1.00 0.00 N ATOM 2 CA LYS A 61 -15.188 -2.000 4.560 1.00 0.00 C ATOM 3 C LYS A 61 -14.115 -2.067 3.468 1.00 0.00 C ATOM 4 O LYS A 61 -14.361 -1.824 2.304 1.00 0.00 O ATOM 5 CB LYS A 61 -16.406 -2.826 4.143 1.00 0.00 C ATOM 6 CG LYS A 61 -17.580 -2.498 5.070 1.00 0.00 C ATOM 7 CD LYS A 61 -18.690 -3.537 4.889 1.00 0.00 C ATOM 8 CE LYS A 61 -19.659 -3.459 6.072 1.00 0.00 C ATOM 9 NZ LYS A 61 -20.092 -2.046 6.270 1.00 0.00 N ATOM 0 HA LYS A 61 -14.764 -2.408 5.477 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -16.672 -2.607 3.109 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -16.173 -3.890 4.194 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -17.245 -2.488 6.107 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -17.962 -1.502 4.849 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -19.223 -3.356 3.956 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -18.260 -4.536 4.822 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -20.526 -4.093 5.888 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -19.177 -3.833 6.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -20.975 -2.027 6.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -19.353 -1.525 6.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -20.251 -1.599 5.345 1.00 0.00 H new ATOM 23 N ILE A 62 -12.918 -2.396 3.871 1.00 0.00 N ATOM 24 CA ILE A 62 -11.787 -2.489 2.908 1.00 0.00 C ATOM 25 C ILE A 62 -11.256 -3.923 2.857 1.00 0.00 C ATOM 26 O ILE A 62 -11.102 -4.578 3.870 1.00 0.00 O ATOM 27 CB ILE A 62 -10.665 -1.554 3.356 1.00 0.00 C ATOM 28 CG1 ILE A 62 -11.249 -0.167 3.642 1.00 0.00 C ATOM 29 CG2 ILE A 62 -9.622 -1.454 2.238 1.00 0.00 C ATOM 30 CD1 ILE A 62 -10.144 0.766 4.145 1.00 0.00 C ATOM 0 H ILE A 62 -12.674 -2.607 4.839 1.00 0.00 H new ATOM 0 HA ILE A 62 -12.138 -2.202 1.917 1.00 0.00 H new ATOM 0 HB ILE A 62 -10.195 -1.942 4.260 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -11.699 0.242 2.737 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -12.041 -0.242 4.387 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -8.817 -0.788 2.550 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -9.215 -2.444 2.031 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -10.091 -1.059 1.337 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -10.564 1.751 4.347 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -9.714 0.360 5.061 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -9.367 0.852 3.386 1.00 0.00 H new ATOM 42 N THR A 63 -10.960 -4.406 1.683 1.00 0.00 N ATOM 43 CA THR A 63 -10.416 -5.787 1.543 1.00 0.00 C ATOM 44 C THR A 63 -8.986 -5.688 1.017 1.00 0.00 C ATOM 45 O THR A 63 -8.733 -5.064 0.004 1.00 0.00 O ATOM 46 CB THR A 63 -11.276 -6.581 0.556 1.00 0.00 C ATOM 47 OG1 THR A 63 -12.523 -6.890 1.165 1.00 0.00 O ATOM 48 CG2 THR A 63 -10.558 -7.875 0.172 1.00 0.00 C ATOM 0 H THR A 63 -11.073 -3.898 0.805 1.00 0.00 H new ATOM 0 HA THR A 63 -10.427 -6.296 2.507 1.00 0.00 H new ATOM 0 HB THR A 63 -11.444 -5.986 -0.341 1.00 0.00 H new ATOM 0 HG1 THR A 63 -13.078 -7.397 0.536 1.00 0.00 H new ATOM 0 HG21 THR A 63 -11.173 -8.438 -0.531 1.00 0.00 H new ATOM 0 HG22 THR A 63 -9.602 -7.636 -0.293 1.00 0.00 H new ATOM 0 HG23 THR A 63 -10.387 -8.475 1.066 1.00 0.00 H new ATOM 56 N PHE A 64 -8.044 -6.278 1.706 1.00 0.00 N ATOM 57 CA PHE A 64 -6.626 -6.196 1.257 1.00 0.00 C ATOM 58 C PHE A 64 -6.113 -7.587 0.832 1.00 0.00 C ATOM 59 O PHE A 64 -6.349 -8.564 1.515 1.00 0.00 O ATOM 60 CB PHE A 64 -5.764 -5.698 2.421 1.00 0.00 C ATOM 61 CG PHE A 64 -6.106 -4.263 2.746 1.00 0.00 C ATOM 62 CD1 PHE A 64 -5.696 -3.230 1.892 1.00 0.00 C ATOM 63 CD2 PHE A 64 -6.826 -3.964 3.908 1.00 0.00 C ATOM 64 CE1 PHE A 64 -6.006 -1.902 2.202 1.00 0.00 C ATOM 65 CE2 PHE A 64 -7.137 -2.636 4.218 1.00 0.00 C ATOM 66 CZ PHE A 64 -6.726 -1.604 3.365 1.00 0.00 C ATOM 0 H PHE A 64 -8.198 -6.813 2.561 1.00 0.00 H new ATOM 0 HA PHE A 64 -6.565 -5.514 0.409 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -5.926 -6.326 3.297 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -4.708 -5.778 2.162 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -5.141 -3.460 0.995 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -7.142 -4.760 4.566 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -5.690 -1.106 1.544 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -7.694 -2.407 5.115 1.00 0.00 H new ATOM 0 HZ PHE A 64 -6.965 -0.578 3.604 1.00 0.00 H new ATOM 76 N PRO A 65 -5.386 -7.679 -0.263 1.00 0.00 N ATOM 77 CA PRO A 65 -4.802 -8.971 -0.737 1.00 0.00 C ATOM 78 C PRO A 65 -4.087 -9.748 0.375 1.00 0.00 C ATOM 79 O PRO A 65 -3.776 -9.222 1.426 1.00 0.00 O ATOM 80 CB PRO A 65 -3.774 -8.541 -1.780 1.00 0.00 C ATOM 81 CG PRO A 65 -4.267 -7.244 -2.313 1.00 0.00 C ATOM 82 CD PRO A 65 -5.051 -6.572 -1.185 1.00 0.00 C ATOM 0 HA PRO A 65 -5.581 -9.636 -1.110 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -2.785 -8.432 -1.335 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -3.686 -9.283 -2.573 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -3.435 -6.616 -2.633 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -4.902 -7.401 -3.185 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -4.455 -5.807 -0.688 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -5.949 -6.082 -1.562 1.00 0.00 H new ATOM 90 N SER A 66 -3.823 -11.001 0.130 1.00 0.00 N ATOM 91 CA SER A 66 -3.123 -11.856 1.133 1.00 0.00 C ATOM 92 C SER A 66 -1.662 -11.414 1.290 1.00 0.00 C ATOM 93 O SER A 66 -0.931 -11.963 2.090 1.00 0.00 O ATOM 94 CB SER A 66 -3.154 -13.307 0.654 1.00 0.00 C ATOM 95 OG SER A 66 -2.826 -13.352 -0.728 1.00 0.00 O ATOM 0 H SER A 66 -4.067 -11.478 -0.738 1.00 0.00 H new ATOM 0 HA SER A 66 -3.627 -11.760 2.095 1.00 0.00 H new ATOM 0 HB2 SER A 66 -2.447 -13.907 1.227 1.00 0.00 H new ATOM 0 HB3 SER A 66 -4.142 -13.736 0.819 1.00 0.00 H new ATOM 0 HG SER A 66 -2.843 -14.281 -1.038 1.00 0.00 H new ATOM 101 N ASP A 67 -1.224 -10.438 0.535 1.00 0.00 N ATOM 102 CA ASP A 67 0.198 -9.982 0.654 1.00 0.00 C ATOM 103 C ASP A 67 0.248 -8.495 1.017 1.00 0.00 C ATOM 104 O ASP A 67 1.299 -7.891 1.035 1.00 0.00 O ATOM 105 CB ASP A 67 0.914 -10.203 -0.680 1.00 0.00 C ATOM 106 CG ASP A 67 0.996 -11.701 -0.974 1.00 0.00 C ATOM 107 OD1 ASP A 67 1.775 -12.372 -0.316 1.00 0.00 O ATOM 108 OD2 ASP A 67 0.278 -12.152 -1.851 1.00 0.00 O ATOM 0 H ASP A 67 -1.785 -9.939 -0.155 1.00 0.00 H new ATOM 0 HA ASP A 67 0.691 -10.556 1.439 1.00 0.00 H new ATOM 0 HB2 ASP A 67 0.378 -9.693 -1.481 1.00 0.00 H new ATOM 0 HB3 ASP A 67 1.915 -9.774 -0.643 1.00 0.00 H new ATOM 113 N ILE A 68 -0.879 -7.900 1.293 1.00 0.00 N ATOM 114 CA ILE A 68 -0.891 -6.446 1.641 1.00 0.00 C ATOM 115 C ILE A 68 -1.196 -6.233 3.124 1.00 0.00 C ATOM 116 O ILE A 68 -2.165 -6.739 3.656 1.00 0.00 O ATOM 117 CB ILE A 68 -1.957 -5.734 0.810 1.00 0.00 C ATOM 118 CG1 ILE A 68 -1.535 -5.689 -0.672 1.00 0.00 C ATOM 119 CG2 ILE A 68 -2.173 -4.317 1.349 1.00 0.00 C ATOM 120 CD1 ILE A 68 -0.247 -4.875 -0.855 1.00 0.00 C ATOM 0 H ILE A 68 -1.792 -8.354 1.293 1.00 0.00 H new ATOM 0 HA ILE A 68 0.097 -6.038 1.426 1.00 0.00 H new ATOM 0 HB ILE A 68 -2.894 -6.285 0.884 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -1.383 -6.703 -1.041 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -2.335 -5.249 -1.268 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -2.934 -3.813 0.753 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -2.500 -4.369 2.387 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -1.238 -3.759 1.291 1.00 0.00 H new ATOM 0 HD11 ILE A 68 0.027 -4.860 -1.910 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -0.409 -3.855 -0.508 1.00 0.00 H new ATOM 0 HD13 ILE A 68 0.557 -5.331 -0.278 1.00 0.00 H new ATOM 132 N ASP A 69 -0.376 -5.461 3.785 1.00 0.00 N ATOM 133 CA ASP A 69 -0.610 -5.177 5.227 1.00 0.00 C ATOM 134 C ASP A 69 -1.260 -3.789 5.351 1.00 0.00 C ATOM 135 O ASP A 69 -0.873 -2.864 4.665 1.00 0.00 O ATOM 136 CB ASP A 69 0.728 -5.180 5.975 1.00 0.00 C ATOM 137 CG ASP A 69 0.493 -4.861 7.452 1.00 0.00 C ATOM 138 OD1 ASP A 69 -0.124 -3.845 7.729 1.00 0.00 O ATOM 139 OD2 ASP A 69 0.936 -5.638 8.283 1.00 0.00 O ATOM 0 H ASP A 69 0.449 -5.014 3.385 1.00 0.00 H new ATOM 0 HA ASP A 69 -1.261 -5.938 5.656 1.00 0.00 H new ATOM 0 HB2 ASP A 69 1.209 -6.153 5.875 1.00 0.00 H new ATOM 0 HB3 ASP A 69 1.402 -4.444 5.537 1.00 0.00 H new ATOM 144 N PRO A 70 -2.240 -3.633 6.209 1.00 0.00 N ATOM 145 CA PRO A 70 -2.933 -2.322 6.395 1.00 0.00 C ATOM 146 C PRO A 70 -2.021 -1.278 7.046 1.00 0.00 C ATOM 147 O PRO A 70 -1.929 -0.147 6.610 1.00 0.00 O ATOM 148 CB PRO A 70 -4.102 -2.649 7.329 1.00 0.00 C ATOM 149 CG PRO A 70 -3.716 -3.904 8.036 1.00 0.00 C ATOM 150 CD PRO A 70 -2.796 -4.673 7.093 1.00 0.00 C ATOM 0 HA PRO A 70 -3.243 -1.894 5.442 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -4.276 -1.839 8.037 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -5.026 -2.785 6.767 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -3.208 -3.679 8.974 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -4.597 -4.495 8.284 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -2.010 -5.194 7.639 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -3.344 -5.426 6.527 1.00 0.00 H new ATOM 158 N GLN A 71 -1.355 -1.667 8.094 1.00 0.00 N ATOM 159 CA GLN A 71 -0.444 -0.729 8.809 1.00 0.00 C ATOM 160 C GLN A 71 0.505 -0.055 7.813 1.00 0.00 C ATOM 161 O GLN A 71 0.748 1.132 7.891 1.00 0.00 O ATOM 162 CB GLN A 71 0.369 -1.502 9.851 1.00 0.00 C ATOM 163 CG GLN A 71 1.214 -0.525 10.671 1.00 0.00 C ATOM 164 CD GLN A 71 1.237 -0.970 12.134 1.00 0.00 C ATOM 165 OE1 GLN A 71 0.250 -0.849 12.833 1.00 0.00 O ATOM 166 NE2 GLN A 71 2.328 -1.483 12.630 1.00 0.00 N ATOM 0 H GLN A 71 -1.402 -2.605 8.492 1.00 0.00 H new ATOM 0 HA GLN A 71 -1.039 0.038 9.305 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -0.299 -2.060 10.507 1.00 0.00 H new ATOM 0 HB3 GLN A 71 1.013 -2.230 9.358 1.00 0.00 H new ATOM 0 HG2 GLN A 71 2.229 -0.486 10.276 1.00 0.00 H new ATOM 0 HG3 GLN A 71 0.803 0.481 10.593 1.00 0.00 H new ATOM 0 HE21 GLN A 71 3.156 -1.585 12.043 1.00 0.00 H new ATOM 0 HE22 GLN A 71 2.353 -1.783 13.605 1.00 0.00 H new ATOM 175 N VAL A 72 1.051 -0.786 6.883 1.00 0.00 N ATOM 176 CA VAL A 72 1.981 -0.149 5.908 1.00 0.00 C ATOM 177 C VAL A 72 1.184 0.562 4.811 1.00 0.00 C ATOM 178 O VAL A 72 1.674 1.469 4.169 1.00 0.00 O ATOM 179 CB VAL A 72 2.880 -1.207 5.265 1.00 0.00 C ATOM 180 CG1 VAL A 72 3.823 -0.527 4.272 1.00 0.00 C ATOM 181 CG2 VAL A 72 3.706 -1.909 6.343 1.00 0.00 C ATOM 0 H VAL A 72 0.897 -1.786 6.755 1.00 0.00 H new ATOM 0 HA VAL A 72 2.597 0.575 6.442 1.00 0.00 H new ATOM 0 HB VAL A 72 2.262 -1.942 4.749 1.00 0.00 H new ATOM 0 HG11 VAL A 72 4.467 -1.276 3.810 1.00 0.00 H new ATOM 0 HG12 VAL A 72 3.239 -0.025 3.501 1.00 0.00 H new ATOM 0 HG13 VAL A 72 4.437 0.205 4.796 1.00 0.00 H new ATOM 0 HG21 VAL A 72 4.344 -2.661 5.880 1.00 0.00 H new ATOM 0 HG22 VAL A 72 4.325 -1.177 6.861 1.00 0.00 H new ATOM 0 HG23 VAL A 72 3.038 -2.390 7.058 1.00 0.00 H new ATOM 191 N PHE A 73 -0.033 0.151 4.577 1.00 0.00 N ATOM 192 CA PHE A 73 -0.846 0.794 3.504 1.00 0.00 C ATOM 193 C PHE A 73 -1.314 2.184 3.941 1.00 0.00 C ATOM 194 O PHE A 73 -1.133 3.160 3.241 1.00 0.00 O ATOM 195 CB PHE A 73 -2.068 -0.085 3.220 1.00 0.00 C ATOM 196 CG PHE A 73 -2.684 0.312 1.904 1.00 0.00 C ATOM 197 CD1 PHE A 73 -1.948 0.188 0.721 1.00 0.00 C ATOM 198 CD2 PHE A 73 -3.992 0.809 1.865 1.00 0.00 C ATOM 199 CE1 PHE A 73 -2.518 0.563 -0.498 1.00 0.00 C ATOM 200 CE2 PHE A 73 -4.563 1.179 0.642 1.00 0.00 C ATOM 201 CZ PHE A 73 -3.821 1.058 -0.539 1.00 0.00 C ATOM 0 H PHE A 73 -0.500 -0.602 5.082 1.00 0.00 H new ATOM 0 HA PHE A 73 -0.235 0.900 2.608 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -1.775 -1.134 3.193 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -2.799 0.022 4.022 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -0.940 -0.197 0.750 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -4.560 0.907 2.778 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -1.948 0.469 -1.411 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -5.574 1.557 0.609 1.00 0.00 H new ATOM 0 HZ PHE A 73 -4.258 1.348 -1.483 1.00 0.00 H new ATOM 211 N TYR A 74 -1.933 2.277 5.079 1.00 0.00 N ATOM 212 CA TYR A 74 -2.429 3.605 5.536 1.00 0.00 C ATOM 213 C TYR A 74 -1.249 4.564 5.732 1.00 0.00 C ATOM 214 O TYR A 74 -1.425 5.764 5.787 1.00 0.00 O ATOM 215 CB TYR A 74 -3.205 3.452 6.844 1.00 0.00 C ATOM 216 CG TYR A 74 -4.437 2.612 6.603 1.00 0.00 C ATOM 217 CD1 TYR A 74 -5.425 3.050 5.710 1.00 0.00 C ATOM 218 CD2 TYR A 74 -4.595 1.394 7.276 1.00 0.00 C ATOM 219 CE1 TYR A 74 -6.567 2.271 5.491 1.00 0.00 C ATOM 220 CE2 TYR A 74 -5.737 0.616 7.057 1.00 0.00 C ATOM 221 CZ TYR A 74 -6.723 1.053 6.165 1.00 0.00 C ATOM 222 OH TYR A 74 -7.847 0.285 5.951 1.00 0.00 O ATOM 0 H TYR A 74 -2.118 1.498 5.711 1.00 0.00 H new ATOM 0 HA TYR A 74 -3.096 4.015 4.778 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -2.575 2.984 7.600 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -3.489 4.432 7.228 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -5.305 3.989 5.191 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -3.835 1.055 7.964 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -7.328 2.609 4.803 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -5.858 -0.323 7.577 1.00 0.00 H new ATOM 0 HH TYR A 74 -7.615 -0.485 5.391 1.00 0.00 H new ATOM 232 N GLU A 75 -0.050 4.057 5.831 1.00 0.00 N ATOM 233 CA GLU A 75 1.122 4.959 6.015 1.00 0.00 C ATOM 234 C GLU A 75 1.548 5.539 4.661 1.00 0.00 C ATOM 235 O GLU A 75 2.416 6.385 4.586 1.00 0.00 O ATOM 236 CB GLU A 75 2.285 4.164 6.614 1.00 0.00 C ATOM 237 CG GLU A 75 2.057 3.975 8.114 1.00 0.00 C ATOM 238 CD GLU A 75 3.276 3.293 8.738 1.00 0.00 C ATOM 239 OE1 GLU A 75 4.070 2.744 7.992 1.00 0.00 O ATOM 240 OE2 GLU A 75 3.394 3.330 9.953 1.00 0.00 O ATOM 0 H GLU A 75 0.168 3.061 5.793 1.00 0.00 H new ATOM 0 HA GLU A 75 0.848 5.773 6.686 1.00 0.00 H new ATOM 0 HB2 GLU A 75 2.367 3.194 6.123 1.00 0.00 H new ATOM 0 HB3 GLU A 75 3.225 4.689 6.442 1.00 0.00 H new ATOM 0 HG2 GLU A 75 1.885 4.940 8.590 1.00 0.00 H new ATOM 0 HG3 GLU A 75 1.165 3.372 8.283 1.00 0.00 H new ATOM 247 N LEU A 76 0.951 5.087 3.592 1.00 0.00 N ATOM 248 CA LEU A 76 1.330 5.609 2.245 1.00 0.00 C ATOM 249 C LEU A 76 0.449 6.816 1.894 1.00 0.00 C ATOM 250 O LEU A 76 -0.674 6.916 2.346 1.00 0.00 O ATOM 251 CB LEU A 76 1.114 4.507 1.205 1.00 0.00 C ATOM 252 CG LEU A 76 2.129 3.383 1.428 1.00 0.00 C ATOM 253 CD1 LEU A 76 1.802 2.209 0.504 1.00 0.00 C ATOM 254 CD2 LEU A 76 3.540 3.891 1.122 1.00 0.00 C ATOM 0 H LEU A 76 0.217 4.379 3.592 1.00 0.00 H new ATOM 0 HA LEU A 76 2.376 5.915 2.252 1.00 0.00 H new ATOM 0 HB2 LEU A 76 0.100 4.115 1.281 1.00 0.00 H new ATOM 0 HB3 LEU A 76 1.223 4.915 0.200 1.00 0.00 H new ATOM 0 HG LEU A 76 2.080 3.056 2.467 1.00 0.00 H new ATOM 0 HD11 LEU A 76 2.525 1.409 0.663 1.00 0.00 H new ATOM 0 HD12 LEU A 76 0.800 1.841 0.723 1.00 0.00 H new ATOM 0 HD13 LEU A 76 1.848 2.539 -0.534 1.00 0.00 H new ATOM 0 HD21 LEU A 76 4.259 3.087 1.282 1.00 0.00 H new ATOM 0 HD22 LEU A 76 3.591 4.222 0.085 1.00 0.00 H new ATOM 0 HD23 LEU A 76 3.777 4.726 1.781 1.00 0.00 H new ATOM 266 N PRO A 77 0.949 7.726 1.092 1.00 0.00 N ATOM 267 CA PRO A 77 0.180 8.935 0.681 1.00 0.00 C ATOM 268 C PRO A 77 -1.167 8.571 0.049 1.00 0.00 C ATOM 269 O PRO A 77 -1.349 7.483 -0.463 1.00 0.00 O ATOM 270 CB PRO A 77 1.083 9.644 -0.339 1.00 0.00 C ATOM 271 CG PRO A 77 2.158 8.668 -0.691 1.00 0.00 C ATOM 272 CD PRO A 77 2.290 7.712 0.492 1.00 0.00 C ATOM 0 HA PRO A 77 -0.060 9.563 1.539 1.00 0.00 H new ATOM 0 HB2 PRO A 77 0.517 9.936 -1.224 1.00 0.00 H new ATOM 0 HB3 PRO A 77 1.507 10.555 0.083 1.00 0.00 H new ATOM 0 HG2 PRO A 77 1.904 8.124 -1.601 1.00 0.00 H new ATOM 0 HG3 PRO A 77 3.100 9.182 -0.880 1.00 0.00 H new ATOM 0 HD2 PRO A 77 2.576 6.711 0.170 1.00 0.00 H new ATOM 0 HD3 PRO A 77 3.050 8.048 1.198 1.00 0.00 H new ATOM 280 N GLU A 78 -2.112 9.469 0.087 1.00 0.00 N ATOM 281 CA GLU A 78 -3.452 9.183 -0.504 1.00 0.00 C ATOM 282 C GLU A 78 -3.343 8.955 -2.016 1.00 0.00 C ATOM 283 O GLU A 78 -3.867 7.995 -2.543 1.00 0.00 O ATOM 284 CB GLU A 78 -4.384 10.365 -0.235 1.00 0.00 C ATOM 285 CG GLU A 78 -5.814 9.992 -0.634 1.00 0.00 C ATOM 286 CD GLU A 78 -6.690 9.905 0.617 1.00 0.00 C ATOM 287 OE1 GLU A 78 -7.147 10.942 1.070 1.00 0.00 O ATOM 288 OE2 GLU A 78 -6.889 8.803 1.102 1.00 0.00 O ATOM 0 H GLU A 78 -2.014 10.395 0.504 1.00 0.00 H new ATOM 0 HA GLU A 78 -3.851 8.278 -0.045 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -4.349 10.636 0.820 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -4.054 11.237 -0.799 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -6.216 10.736 -1.321 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -5.818 9.037 -1.160 1.00 0.00 H new ATOM 295 N ALA A 79 -2.691 9.837 -2.725 1.00 0.00 N ATOM 296 CA ALA A 79 -2.586 9.671 -4.205 1.00 0.00 C ATOM 297 C ALA A 79 -2.118 8.255 -4.550 1.00 0.00 C ATOM 298 O ALA A 79 -2.655 7.615 -5.433 1.00 0.00 O ATOM 299 CB ALA A 79 -1.596 10.692 -4.769 1.00 0.00 C ATOM 0 H ALA A 79 -2.228 10.663 -2.346 1.00 0.00 H new ATOM 0 HA ALA A 79 -3.569 9.834 -4.647 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -1.522 10.568 -5.849 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -1.944 11.700 -4.542 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -0.616 10.536 -4.318 1.00 0.00 H new ATOM 305 N VAL A 80 -1.149 7.742 -3.847 1.00 0.00 N ATOM 306 CA VAL A 80 -0.685 6.356 -4.132 1.00 0.00 C ATOM 307 C VAL A 80 -1.714 5.374 -3.580 1.00 0.00 C ATOM 308 O VAL A 80 -1.935 4.314 -4.127 1.00 0.00 O ATOM 309 CB VAL A 80 0.663 6.114 -3.454 1.00 0.00 C ATOM 310 CG1 VAL A 80 1.100 4.672 -3.711 1.00 0.00 C ATOM 311 CG2 VAL A 80 1.704 7.073 -4.036 1.00 0.00 C ATOM 0 H VAL A 80 -0.659 8.220 -3.090 1.00 0.00 H new ATOM 0 HA VAL A 80 -0.573 6.217 -5.207 1.00 0.00 H new ATOM 0 HB VAL A 80 0.572 6.285 -2.381 1.00 0.00 H new ATOM 0 HG11 VAL A 80 2.061 4.492 -3.230 1.00 0.00 H new ATOM 0 HG12 VAL A 80 0.356 3.988 -3.302 1.00 0.00 H new ATOM 0 HG13 VAL A 80 1.194 4.506 -4.784 1.00 0.00 H new ATOM 0 HG21 VAL A 80 2.666 6.902 -3.554 1.00 0.00 H new ATOM 0 HG22 VAL A 80 1.800 6.899 -5.108 1.00 0.00 H new ATOM 0 HG23 VAL A 80 1.389 8.102 -3.862 1.00 0.00 H new ATOM 321 N GLN A 81 -2.361 5.735 -2.511 1.00 0.00 N ATOM 322 CA GLN A 81 -3.395 4.840 -1.930 1.00 0.00 C ATOM 323 C GLN A 81 -4.476 4.593 -2.983 1.00 0.00 C ATOM 324 O GLN A 81 -4.839 3.470 -3.273 1.00 0.00 O ATOM 325 CB GLN A 81 -4.020 5.523 -0.709 1.00 0.00 C ATOM 326 CG GLN A 81 -4.765 4.489 0.136 1.00 0.00 C ATOM 327 CD GLN A 81 -5.070 5.075 1.516 1.00 0.00 C ATOM 328 OE1 GLN A 81 -5.814 6.028 1.634 1.00 0.00 O ATOM 329 NE2 GLN A 81 -4.521 4.538 2.572 1.00 0.00 N ATOM 0 H GLN A 81 -2.218 6.614 -2.013 1.00 0.00 H new ATOM 0 HA GLN A 81 -2.948 3.893 -1.628 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -3.244 6.003 -0.113 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -4.706 6.307 -1.030 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -5.692 4.199 -0.360 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -4.163 3.586 0.238 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -3.897 3.738 2.471 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -4.717 4.919 3.498 1.00 0.00 H new ATOM 338 N LYS A 82 -4.991 5.646 -3.555 1.00 0.00 N ATOM 339 CA LYS A 82 -6.051 5.506 -4.590 1.00 0.00 C ATOM 340 C LYS A 82 -5.552 4.637 -5.750 1.00 0.00 C ATOM 341 O LYS A 82 -6.228 3.729 -6.189 1.00 0.00 O ATOM 342 CB LYS A 82 -6.412 6.893 -5.128 1.00 0.00 C ATOM 343 CG LYS A 82 -6.815 7.806 -3.968 1.00 0.00 C ATOM 344 CD LYS A 82 -8.138 7.323 -3.369 1.00 0.00 C ATOM 345 CE LYS A 82 -8.794 8.465 -2.590 1.00 0.00 C ATOM 346 NZ LYS A 82 -9.508 7.910 -1.406 1.00 0.00 N ATOM 0 H LYS A 82 -4.719 6.607 -3.347 1.00 0.00 H new ATOM 0 HA LYS A 82 -6.925 5.034 -4.140 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -5.562 7.320 -5.661 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -7.231 6.815 -5.843 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -6.037 7.805 -3.205 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -6.917 8.833 -4.319 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -8.804 6.980 -4.161 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -7.962 6.473 -2.710 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -8.039 9.182 -2.270 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -9.493 9.003 -3.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -9.955 8.685 -0.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -10.239 7.241 -1.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -8.830 7.416 -0.792 1.00 0.00 H new ATOM 360 N GLU A 83 -4.385 4.920 -6.268 1.00 0.00 N ATOM 361 CA GLU A 83 -3.869 4.117 -7.418 1.00 0.00 C ATOM 362 C GLU A 83 -3.785 2.631 -7.052 1.00 0.00 C ATOM 363 O GLU A 83 -4.121 1.771 -7.847 1.00 0.00 O ATOM 364 CB GLU A 83 -2.480 4.619 -7.819 1.00 0.00 C ATOM 365 CG GLU A 83 -2.563 6.087 -8.232 1.00 0.00 C ATOM 366 CD GLU A 83 -1.156 6.629 -8.487 1.00 0.00 C ATOM 367 OE1 GLU A 83 -0.506 7.010 -7.527 1.00 0.00 O ATOM 368 OE2 GLU A 83 -0.752 6.655 -9.638 1.00 0.00 O ATOM 0 H GLU A 83 -3.770 5.668 -5.947 1.00 0.00 H new ATOM 0 HA GLU A 83 -4.560 4.234 -8.253 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -1.787 4.504 -6.986 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -2.090 4.021 -8.643 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -3.171 6.188 -9.131 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -3.051 6.668 -7.450 1.00 0.00 H new ATOM 375 N LEU A 84 -3.344 2.308 -5.870 1.00 0.00 N ATOM 376 CA LEU A 84 -3.246 0.868 -5.502 1.00 0.00 C ATOM 377 C LEU A 84 -4.653 0.289 -5.307 1.00 0.00 C ATOM 378 O LEU A 84 -4.917 -0.843 -5.668 1.00 0.00 O ATOM 379 CB LEU A 84 -2.408 0.719 -4.229 1.00 0.00 C ATOM 380 CG LEU A 84 -1.011 1.299 -4.481 1.00 0.00 C ATOM 381 CD1 LEU A 84 -0.197 1.283 -3.188 1.00 0.00 C ATOM 382 CD2 LEU A 84 -0.290 0.463 -5.542 1.00 0.00 C ATOM 0 H LEU A 84 -3.050 2.968 -5.150 1.00 0.00 H new ATOM 0 HA LEU A 84 -2.756 0.314 -6.303 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -2.888 1.239 -3.399 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -2.334 -0.331 -3.947 1.00 0.00 H new ATOM 0 HG LEU A 84 -1.113 2.327 -4.830 1.00 0.00 H new ATOM 0 HD11 LEU A 84 0.794 1.697 -3.377 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -0.703 1.883 -2.432 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -0.100 0.257 -2.832 1.00 0.00 H new ATOM 0 HD21 LEU A 84 0.702 0.877 -5.719 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -0.197 -0.566 -5.193 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -0.862 0.481 -6.470 1.00 0.00 H new ATOM 394 N LEU A 85 -5.570 1.049 -4.770 1.00 0.00 N ATOM 395 CA LEU A 85 -6.953 0.517 -4.600 1.00 0.00 C ATOM 396 C LEU A 85 -7.617 0.415 -5.977 1.00 0.00 C ATOM 397 O LEU A 85 -8.346 -0.515 -6.254 1.00 0.00 O ATOM 398 CB LEU A 85 -7.778 1.450 -3.701 1.00 0.00 C ATOM 399 CG LEU A 85 -7.416 1.228 -2.230 1.00 0.00 C ATOM 400 CD1 LEU A 85 -7.891 2.424 -1.403 1.00 0.00 C ATOM 401 CD2 LEU A 85 -8.108 -0.037 -1.712 1.00 0.00 C ATOM 0 H LEU A 85 -5.424 2.005 -4.445 1.00 0.00 H new ATOM 0 HA LEU A 85 -6.906 -0.466 -4.132 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -7.592 2.488 -3.975 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -8.842 1.265 -3.853 1.00 0.00 H new ATOM 0 HG LEU A 85 -6.335 1.118 -2.141 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -7.634 2.267 -0.355 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -7.406 3.331 -1.764 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -8.972 2.527 -1.500 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -7.848 -0.191 -0.665 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -9.188 0.075 -1.805 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -7.781 -0.896 -2.298 1.00 0.00 H new ATOM 413 N ALA A 86 -7.368 1.359 -6.845 1.00 0.00 N ATOM 414 CA ALA A 86 -7.988 1.301 -8.202 1.00 0.00 C ATOM 415 C ALA A 86 -7.532 0.027 -8.916 1.00 0.00 C ATOM 416 O ALA A 86 -8.268 -0.567 -9.678 1.00 0.00 O ATOM 417 CB ALA A 86 -7.557 2.524 -9.014 1.00 0.00 C ATOM 0 H ALA A 86 -6.765 2.164 -6.675 1.00 0.00 H new ATOM 0 HA ALA A 86 -9.074 1.295 -8.105 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -8.010 2.481 -10.005 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -7.882 3.432 -8.505 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -6.471 2.532 -9.111 1.00 0.00 H new ATOM 423 N GLU A 87 -6.326 -0.407 -8.663 1.00 0.00 N ATOM 424 CA GLU A 87 -5.833 -1.655 -9.314 1.00 0.00 C ATOM 425 C GLU A 87 -6.504 -2.859 -8.649 1.00 0.00 C ATOM 426 O GLU A 87 -6.860 -3.826 -9.301 1.00 0.00 O ATOM 427 CB GLU A 87 -4.315 -1.757 -9.158 1.00 0.00 C ATOM 428 CG GLU A 87 -3.766 -2.793 -10.142 1.00 0.00 C ATOM 429 CD GLU A 87 -3.648 -2.169 -11.534 1.00 0.00 C ATOM 430 OE1 GLU A 87 -3.840 -0.970 -11.643 1.00 0.00 O ATOM 431 OE2 GLU A 87 -3.369 -2.902 -12.467 1.00 0.00 O ATOM 0 H GLU A 87 -5.663 0.047 -8.035 1.00 0.00 H new ATOM 0 HA GLU A 87 -6.077 -1.637 -10.376 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -3.854 -0.786 -9.342 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -4.063 -2.041 -8.136 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -2.791 -3.146 -9.807 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -4.424 -3.661 -10.176 1.00 0.00 H new ATOM 438 N TRP A 88 -6.711 -2.806 -7.366 1.00 0.00 N ATOM 439 CA TRP A 88 -7.384 -3.946 -6.694 1.00 0.00 C ATOM 440 C TRP A 88 -8.872 -3.904 -7.036 1.00 0.00 C ATOM 441 O TRP A 88 -9.602 -4.846 -6.800 1.00 0.00 O ATOM 442 CB TRP A 88 -7.196 -3.839 -5.178 1.00 0.00 C ATOM 443 CG TRP A 88 -5.733 -3.810 -4.835 1.00 0.00 C ATOM 444 CD1 TRP A 88 -4.729 -4.350 -5.574 1.00 0.00 C ATOM 445 CD2 TRP A 88 -5.098 -3.219 -3.665 1.00 0.00 C ATOM 446 NE1 TRP A 88 -3.528 -4.126 -4.930 1.00 0.00 N ATOM 447 CE2 TRP A 88 -3.701 -3.432 -3.751 1.00 0.00 C ATOM 448 CE3 TRP A 88 -5.593 -2.523 -2.550 1.00 0.00 C ATOM 449 CZ2 TRP A 88 -2.830 -2.974 -2.766 1.00 0.00 C ATOM 450 CZ3 TRP A 88 -4.718 -2.060 -1.553 1.00 0.00 C ATOM 451 CH2 TRP A 88 -3.339 -2.284 -1.663 1.00 0.00 C ATOM 0 H TRP A 88 -6.446 -2.030 -6.759 1.00 0.00 H new ATOM 0 HA TRP A 88 -6.951 -4.887 -7.035 1.00 0.00 H new ATOM 0 HB2 TRP A 88 -7.681 -2.936 -4.807 1.00 0.00 H new ATOM 0 HB3 TRP A 88 -7.676 -4.684 -4.685 1.00 0.00 H new ATOM 0 HD1 TRP A 88 -4.850 -4.870 -6.513 1.00 0.00 H new ATOM 0 HE1 TRP A 88 -2.623 -4.436 -5.284 1.00 0.00 H new ATOM 0 HE3 TRP A 88 -6.654 -2.342 -2.458 1.00 0.00 H new ATOM 0 HZ2 TRP A 88 -1.768 -3.151 -2.854 1.00 0.00 H new ATOM 0 HZ3 TRP A 88 -5.110 -1.529 -0.698 1.00 0.00 H new ATOM 0 HH2 TRP A 88 -2.670 -1.923 -0.896 1.00 0.00 H new ATOM 462 N LYS A 89 -9.326 -2.813 -7.599 1.00 0.00 N ATOM 463 CA LYS A 89 -10.766 -2.710 -7.963 1.00 0.00 C ATOM 464 C LYS A 89 -10.962 -3.160 -9.414 1.00 0.00 C ATOM 465 O LYS A 89 -11.840 -3.947 -9.705 1.00 0.00 O ATOM 466 CB LYS A 89 -11.243 -1.267 -7.792 1.00 0.00 C ATOM 467 CG LYS A 89 -11.342 -0.939 -6.297 1.00 0.00 C ATOM 468 CD LYS A 89 -11.496 0.575 -6.094 1.00 0.00 C ATOM 469 CE LYS A 89 -12.982 0.934 -6.005 1.00 0.00 C ATOM 470 NZ LYS A 89 -13.639 0.664 -7.315 1.00 0.00 N ATOM 0 H LYS A 89 -8.761 -1.993 -7.821 1.00 0.00 H new ATOM 0 HA LYS A 89 -11.351 -3.354 -7.307 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -10.550 -0.582 -8.281 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -12.213 -1.134 -8.270 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -12.193 -1.460 -5.859 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -10.450 -1.294 -5.780 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -10.982 0.884 -5.184 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -11.031 1.112 -6.921 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -13.461 0.351 -5.219 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -13.098 1.984 -5.738 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -14.472 1.278 -7.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -12.969 0.858 -8.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -13.935 -0.332 -7.356 1.00 0.00 H new ATOM 484 N ARG A 90 -10.157 -2.688 -10.332 1.00 0.00 N ATOM 485 CA ARG A 90 -10.338 -3.138 -11.740 1.00 0.00 C ATOM 486 C ARG A 90 -10.321 -4.666 -11.747 1.00 0.00 C ATOM 487 O ARG A 90 -11.096 -5.305 -12.431 1.00 0.00 O ATOM 488 CB ARG A 90 -9.221 -2.582 -12.637 1.00 0.00 C ATOM 489 CG ARG A 90 -7.884 -3.250 -12.308 1.00 0.00 C ATOM 490 CD ARG A 90 -6.794 -2.665 -13.207 1.00 0.00 C ATOM 491 NE ARG A 90 -6.751 -3.425 -14.490 1.00 0.00 N ATOM 492 CZ ARG A 90 -5.775 -3.230 -15.333 1.00 0.00 C ATOM 493 NH1 ARG A 90 -4.838 -2.366 -15.059 1.00 0.00 N ATOM 494 NH2 ARG A 90 -5.738 -3.900 -16.454 1.00 0.00 N ATOM 0 H ARG A 90 -9.399 -2.025 -10.171 1.00 0.00 H new ATOM 0 HA ARG A 90 -11.285 -2.768 -12.133 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -9.470 -2.751 -13.685 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -9.139 -1.504 -12.499 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -7.632 -3.090 -11.260 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -7.956 -4.327 -12.457 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -6.994 -1.611 -13.402 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -5.827 -2.718 -12.707 1.00 0.00 H new ATOM 0 HE ARG A 90 -7.486 -4.098 -14.708 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -4.868 -1.842 -14.185 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -4.075 -2.214 -15.719 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -6.472 -4.575 -16.669 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -4.975 -3.748 -17.114 1.00 0.00 H new ATOM 508 N THR A 91 -9.464 -5.257 -10.954 1.00 0.00 N ATOM 509 CA THR A 91 -9.421 -6.744 -10.877 1.00 0.00 C ATOM 510 C THR A 91 -10.483 -7.199 -9.874 1.00 0.00 C ATOM 511 O THR A 91 -11.130 -8.212 -10.051 1.00 0.00 O ATOM 512 CB THR A 91 -8.040 -7.188 -10.389 1.00 0.00 C ATOM 513 OG1 THR A 91 -7.963 -8.608 -10.420 1.00 0.00 O ATOM 514 CG2 THR A 91 -7.821 -6.695 -8.959 1.00 0.00 C ATOM 0 H THR A 91 -8.793 -4.772 -10.358 1.00 0.00 H new ATOM 0 HA THR A 91 -9.612 -7.180 -11.857 1.00 0.00 H new ATOM 0 HB THR A 91 -7.272 -6.768 -11.038 1.00 0.00 H new ATOM 0 HG1 THR A 91 -7.079 -8.895 -10.109 1.00 0.00 H new ATOM 0 HG21 THR A 91 -6.837 -7.011 -8.612 1.00 0.00 H new ATOM 0 HG22 THR A 91 -7.881 -5.607 -8.936 1.00 0.00 H new ATOM 0 HG23 THR A 91 -8.588 -7.115 -8.308 1.00 0.00 H new ATOM 522 N GLY A 92 -10.666 -6.445 -8.826 1.00 0.00 N ATOM 523 CA GLY A 92 -11.689 -6.816 -7.807 1.00 0.00 C ATOM 524 C GLY A 92 -13.032 -7.045 -8.503 1.00 0.00 C ATOM 525 O GLY A 92 -13.990 -7.483 -7.898 1.00 0.00 O ATOM 0 H GLY A 92 -10.151 -5.587 -8.630 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -11.382 -7.718 -7.277 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -11.782 -6.025 -7.063 1.00 0.00 H new TER 529 GLY A 92 ATOM 530 N MET B 201 25.249 6.191 7.328 1.00 0.00 N ATOM 531 CA MET B 201 23.950 6.141 8.061 1.00 0.00 C ATOM 532 C MET B 201 23.071 5.051 7.450 1.00 0.00 C ATOM 533 O MET B 201 22.978 4.918 6.249 1.00 0.00 O ATOM 534 CB MET B 201 23.244 7.497 7.952 1.00 0.00 C ATOM 535 CG MET B 201 22.749 7.714 6.524 1.00 0.00 C ATOM 536 SD MET B 201 22.884 9.472 6.108 1.00 0.00 S ATOM 537 CE MET B 201 21.559 9.528 4.879 1.00 0.00 C ATOM 0 HA MET B 201 24.131 5.917 9.112 1.00 0.00 H new ATOM 0 HB2 MET B 201 22.405 7.536 8.647 1.00 0.00 H new ATOM 0 HB3 MET B 201 23.929 8.297 8.234 1.00 0.00 H new ATOM 0 HG2 MET B 201 23.338 7.117 5.828 1.00 0.00 H new ATOM 0 HG3 MET B 201 21.714 7.384 6.431 1.00 0.00 H new ATOM 0 HE1 MET B 201 21.252 10.562 4.722 1.00 0.00 H new ATOM 0 HE2 MET B 201 21.917 9.109 3.939 1.00 0.00 H new ATOM 0 HE3 MET B 201 20.708 8.947 5.235 1.00 0.00 H new ATOM 547 N GLN B 202 22.440 4.255 8.267 1.00 0.00 N ATOM 548 CA GLN B 202 21.584 3.162 7.726 1.00 0.00 C ATOM 549 C GLN B 202 20.127 3.613 7.652 1.00 0.00 C ATOM 550 O GLN B 202 19.740 4.608 8.233 1.00 0.00 O ATOM 551 CB GLN B 202 21.694 1.934 8.632 1.00 0.00 C ATOM 552 CG GLN B 202 20.625 2.004 9.724 1.00 0.00 C ATOM 553 CD GLN B 202 20.983 1.029 10.846 1.00 0.00 C ATOM 554 OE1 GLN B 202 20.507 1.159 11.957 1.00 0.00 O ATOM 555 NE2 GLN B 202 21.810 0.049 10.601 1.00 0.00 N ATOM 0 H GLN B 202 22.480 4.313 9.285 1.00 0.00 H new ATOM 0 HA GLN B 202 21.925 2.911 6.721 1.00 0.00 H new ATOM 0 HB2 GLN B 202 21.569 1.024 8.045 1.00 0.00 H new ATOM 0 HB3 GLN B 202 22.686 1.889 9.082 1.00 0.00 H new ATOM 0 HG2 GLN B 202 20.556 3.018 10.117 1.00 0.00 H new ATOM 0 HG3 GLN B 202 19.648 1.756 9.309 1.00 0.00 H new ATOM 0 HE21 GLN B 202 22.209 -0.060 9.669 1.00 0.00 H new ATOM 0 HE22 GLN B 202 22.057 -0.607 11.342 1.00 0.00 H new ATOM 564 N ILE B 203 19.315 2.877 6.937 1.00 0.00 N ATOM 565 CA ILE B 203 17.877 3.245 6.815 1.00 0.00 C ATOM 566 C ILE B 203 17.037 1.969 6.708 1.00 0.00 C ATOM 567 O ILE B 203 17.430 1.007 6.079 1.00 0.00 O ATOM 568 CB ILE B 203 17.676 4.098 5.560 1.00 0.00 C ATOM 569 CG1 ILE B 203 18.167 3.325 4.333 1.00 0.00 C ATOM 570 CG2 ILE B 203 18.473 5.398 5.693 1.00 0.00 C ATOM 571 CD1 ILE B 203 16.967 2.800 3.543 1.00 0.00 C ATOM 0 H ILE B 203 19.589 2.035 6.432 1.00 0.00 H new ATOM 0 HA ILE B 203 17.567 3.813 7.692 1.00 0.00 H new ATOM 0 HB ILE B 203 16.617 4.330 5.445 1.00 0.00 H new ATOM 0 HG12 ILE B 203 18.775 3.973 3.702 1.00 0.00 H new ATOM 0 HG13 ILE B 203 18.802 2.495 4.644 1.00 0.00 H new ATOM 0 HG21 ILE B 203 18.330 6.006 4.799 1.00 0.00 H new ATOM 0 HG22 ILE B 203 18.126 5.950 6.566 1.00 0.00 H new ATOM 0 HG23 ILE B 203 19.532 5.166 5.808 1.00 0.00 H new ATOM 0 HD11 ILE B 203 17.319 2.250 2.670 1.00 0.00 H new ATOM 0 HD12 ILE B 203 16.377 2.137 4.176 1.00 0.00 H new ATOM 0 HD13 ILE B 203 16.350 3.638 3.219 1.00 0.00 H new ATOM 583 N PHE B 204 15.884 1.951 7.318 1.00 0.00 N ATOM 584 CA PHE B 204 15.020 0.736 7.254 1.00 0.00 C ATOM 585 C PHE B 204 14.008 0.876 6.115 1.00 0.00 C ATOM 586 O PHE B 204 13.483 1.939 5.867 1.00 0.00 O ATOM 587 CB PHE B 204 14.261 0.582 8.575 1.00 0.00 C ATOM 588 CG PHE B 204 15.191 0.848 9.735 1.00 0.00 C ATOM 589 CD1 PHE B 204 16.415 0.171 9.825 1.00 0.00 C ATOM 590 CD2 PHE B 204 14.826 1.768 10.725 1.00 0.00 C ATOM 591 CE1 PHE B 204 17.272 0.417 10.904 1.00 0.00 C ATOM 592 CE2 PHE B 204 15.684 2.014 11.803 1.00 0.00 C ATOM 593 CZ PHE B 204 16.907 1.338 11.893 1.00 0.00 C ATOM 0 H PHE B 204 15.501 2.726 7.859 1.00 0.00 H new ATOM 0 HA PHE B 204 15.647 -0.138 7.079 1.00 0.00 H new ATOM 0 HB2 PHE B 204 13.421 1.275 8.605 1.00 0.00 H new ATOM 0 HB3 PHE B 204 13.847 -0.424 8.652 1.00 0.00 H new ATOM 0 HD1 PHE B 204 16.697 -0.540 9.062 1.00 0.00 H new ATOM 0 HD2 PHE B 204 13.882 2.288 10.657 1.00 0.00 H new ATOM 0 HE1 PHE B 204 18.215 -0.104 10.974 1.00 0.00 H new ATOM 0 HE2 PHE B 204 15.403 2.725 12.566 1.00 0.00 H new ATOM 0 HZ PHE B 204 17.569 1.527 12.725 1.00 0.00 H new ATOM 603 N VAL B 205 13.729 -0.195 5.422 1.00 0.00 N ATOM 604 CA VAL B 205 12.747 -0.129 4.302 1.00 0.00 C ATOM 605 C VAL B 205 11.618 -1.128 4.558 1.00 0.00 C ATOM 606 O VAL B 205 11.823 -2.326 4.555 1.00 0.00 O ATOM 607 CB VAL B 205 13.446 -0.473 2.985 1.00 0.00 C ATOM 608 CG1 VAL B 205 12.488 -0.239 1.814 1.00 0.00 C ATOM 609 CG2 VAL B 205 14.679 0.415 2.817 1.00 0.00 C ATOM 0 H VAL B 205 14.140 -1.115 5.584 1.00 0.00 H new ATOM 0 HA VAL B 205 12.335 0.878 4.239 1.00 0.00 H new ATOM 0 HB VAL B 205 13.748 -1.520 3.000 1.00 0.00 H new ATOM 0 HG11 VAL B 205 12.990 -0.485 0.878 1.00 0.00 H new ATOM 0 HG12 VAL B 205 11.608 -0.872 1.931 1.00 0.00 H new ATOM 0 HG13 VAL B 205 12.182 0.807 1.797 1.00 0.00 H new ATOM 0 HG21 VAL B 205 15.178 0.171 1.879 1.00 0.00 H new ATOM 0 HG22 VAL B 205 14.375 1.462 2.805 1.00 0.00 H new ATOM 0 HG23 VAL B 205 15.365 0.246 3.647 1.00 0.00 H new ATOM 619 N LYS B 206 10.423 -0.646 4.768 1.00 0.00 N ATOM 620 CA LYS B 206 9.284 -1.575 5.009 1.00 0.00 C ATOM 621 C LYS B 206 8.502 -1.750 3.711 1.00 0.00 C ATOM 622 O LYS B 206 8.293 -0.808 2.971 1.00 0.00 O ATOM 623 CB LYS B 206 8.364 -1.020 6.101 1.00 0.00 C ATOM 624 CG LYS B 206 8.010 0.435 5.800 1.00 0.00 C ATOM 625 CD LYS B 206 6.847 0.883 6.695 1.00 0.00 C ATOM 626 CE LYS B 206 7.031 0.338 8.117 1.00 0.00 C ATOM 627 NZ LYS B 206 8.418 0.610 8.585 1.00 0.00 N ATOM 0 H LYS B 206 10.188 0.346 4.783 1.00 0.00 H new ATOM 0 HA LYS B 206 9.670 -2.539 5.341 1.00 0.00 H new ATOM 0 HB2 LYS B 206 7.455 -1.619 6.160 1.00 0.00 H new ATOM 0 HB3 LYS B 206 8.856 -1.090 7.071 1.00 0.00 H new ATOM 0 HG2 LYS B 206 8.878 1.072 5.969 1.00 0.00 H new ATOM 0 HG3 LYS B 206 7.736 0.542 4.751 1.00 0.00 H new ATOM 0 HD2 LYS B 206 6.796 1.972 6.719 1.00 0.00 H new ATOM 0 HD3 LYS B 206 5.903 0.528 6.281 1.00 0.00 H new ATOM 0 HE2 LYS B 206 6.312 0.804 8.791 1.00 0.00 H new ATOM 0 HE3 LYS B 206 6.835 -0.734 8.134 1.00 0.00 H new ATOM 0 HZ1 LYS B 206 8.847 -0.272 8.931 1.00 0.00 H new ATOM 0 HZ2 LYS B 206 8.983 0.984 7.796 1.00 0.00 H new ATOM 0 HZ3 LYS B 206 8.394 1.308 9.355 1.00 0.00 H new ATOM 641 N THR B 207 8.082 -2.949 3.414 1.00 0.00 N ATOM 642 CA THR B 207 7.333 -3.173 2.149 1.00 0.00 C ATOM 643 C THR B 207 5.829 -3.204 2.414 1.00 0.00 C ATOM 644 O THR B 207 5.366 -2.968 3.512 1.00 0.00 O ATOM 645 CB THR B 207 7.765 -4.496 1.519 1.00 0.00 C ATOM 646 OG1 THR B 207 7.283 -5.573 2.308 1.00 0.00 O ATOM 647 CG2 THR B 207 9.292 -4.549 1.442 1.00 0.00 C ATOM 0 H THR B 207 8.225 -3.778 3.990 1.00 0.00 H new ATOM 0 HA THR B 207 7.554 -2.352 1.467 1.00 0.00 H new ATOM 0 HB THR B 207 7.353 -4.576 0.513 1.00 0.00 H new ATOM 0 HG1 THR B 207 7.373 -6.411 1.808 1.00 0.00 H new ATOM 0 HG21 THR B 207 9.601 -5.493 0.993 1.00 0.00 H new ATOM 0 HG22 THR B 207 9.655 -3.721 0.833 1.00 0.00 H new ATOM 0 HG23 THR B 207 9.710 -4.471 2.446 1.00 0.00 H new ATOM 655 N LEU B 208 5.071 -3.484 1.396 1.00 0.00 N ATOM 656 CA LEU B 208 3.593 -3.519 1.553 1.00 0.00 C ATOM 657 C LEU B 208 3.180 -4.729 2.391 1.00 0.00 C ATOM 658 O LEU B 208 2.067 -4.807 2.872 1.00 0.00 O ATOM 659 CB LEU B 208 2.931 -3.608 0.180 1.00 0.00 C ATOM 660 CG LEU B 208 3.406 -2.461 -0.712 1.00 0.00 C ATOM 661 CD1 LEU B 208 2.629 -2.495 -2.028 1.00 0.00 C ATOM 662 CD2 LEU B 208 3.154 -1.123 -0.012 1.00 0.00 C ATOM 0 H LEU B 208 5.412 -3.691 0.457 1.00 0.00 H new ATOM 0 HA LEU B 208 3.273 -2.607 2.057 1.00 0.00 H new ATOM 0 HB2 LEU B 208 3.171 -4.564 -0.286 1.00 0.00 H new ATOM 0 HB3 LEU B 208 1.847 -3.569 0.288 1.00 0.00 H new ATOM 0 HG LEU B 208 4.473 -2.571 -0.907 1.00 0.00 H new ATOM 0 HD11 LEU B 208 2.963 -1.679 -2.669 1.00 0.00 H new ATOM 0 HD12 LEU B 208 2.805 -3.446 -2.530 1.00 0.00 H new ATOM 0 HD13 LEU B 208 1.564 -2.384 -1.825 1.00 0.00 H new ATOM 0 HD21 LEU B 208 3.494 -0.308 -0.651 1.00 0.00 H new ATOM 0 HD22 LEU B 208 2.088 -1.010 0.184 1.00 0.00 H new ATOM 0 HD23 LEU B 208 3.701 -1.097 0.931 1.00 0.00 H new ATOM 674 N THR B 209 4.057 -5.681 2.561 1.00 0.00 N ATOM 675 CA THR B 209 3.693 -6.887 3.357 1.00 0.00 C ATOM 676 C THR B 209 4.267 -6.763 4.772 1.00 0.00 C ATOM 677 O THR B 209 4.035 -7.604 5.618 1.00 0.00 O ATOM 678 CB THR B 209 4.255 -8.146 2.689 1.00 0.00 C ATOM 679 OG1 THR B 209 5.640 -8.257 2.984 1.00 0.00 O ATOM 680 CG2 THR B 209 4.069 -8.067 1.171 1.00 0.00 C ATOM 0 H THR B 209 5.005 -5.676 2.185 1.00 0.00 H new ATOM 0 HA THR B 209 2.607 -6.962 3.408 1.00 0.00 H new ATOM 0 HB THR B 209 3.722 -9.017 3.070 1.00 0.00 H new ATOM 0 HG1 THR B 209 6.001 -9.063 2.559 1.00 0.00 H new ATOM 0 HG21 THR B 209 4.472 -8.967 0.708 1.00 0.00 H new ATOM 0 HG22 THR B 209 3.007 -7.984 0.938 1.00 0.00 H new ATOM 0 HG23 THR B 209 4.595 -7.194 0.785 1.00 0.00 H new ATOM 688 N GLY B 210 5.001 -5.718 5.045 1.00 0.00 N ATOM 689 CA GLY B 210 5.568 -5.549 6.415 1.00 0.00 C ATOM 690 C GLY B 210 7.021 -6.030 6.453 1.00 0.00 C ATOM 691 O GLY B 210 7.653 -6.028 7.492 1.00 0.00 O ATOM 0 H GLY B 210 5.232 -4.977 4.383 1.00 0.00 H new ATOM 0 HA2 GLY B 210 5.517 -4.501 6.710 1.00 0.00 H new ATOM 0 HA3 GLY B 210 4.973 -6.112 7.134 1.00 0.00 H new ATOM 695 N LYS B 211 7.565 -6.429 5.336 1.00 0.00 N ATOM 696 CA LYS B 211 8.983 -6.893 5.325 1.00 0.00 C ATOM 697 C LYS B 211 9.899 -5.700 5.610 1.00 0.00 C ATOM 698 O LYS B 211 9.939 -4.748 4.859 1.00 0.00 O ATOM 699 CB LYS B 211 9.314 -7.483 3.949 1.00 0.00 C ATOM 700 CG LYS B 211 10.827 -7.678 3.814 1.00 0.00 C ATOM 701 CD LYS B 211 11.364 -8.437 5.029 1.00 0.00 C ATOM 702 CE LYS B 211 12.678 -9.129 4.659 1.00 0.00 C ATOM 703 NZ LYS B 211 12.408 -10.225 3.685 1.00 0.00 N ATOM 0 H LYS B 211 7.092 -6.454 4.433 1.00 0.00 H new ATOM 0 HA LYS B 211 9.131 -7.658 6.088 1.00 0.00 H new ATOM 0 HB2 LYS B 211 8.803 -8.437 3.821 1.00 0.00 H new ATOM 0 HB3 LYS B 211 8.953 -6.820 3.163 1.00 0.00 H new ATOM 0 HG2 LYS B 211 11.051 -8.230 2.901 1.00 0.00 H new ATOM 0 HG3 LYS B 211 11.321 -6.710 3.731 1.00 0.00 H new ATOM 0 HD2 LYS B 211 11.524 -7.749 5.859 1.00 0.00 H new ATOM 0 HD3 LYS B 211 10.634 -9.174 5.362 1.00 0.00 H new ATOM 0 HE2 LYS B 211 13.372 -8.408 4.227 1.00 0.00 H new ATOM 0 HE3 LYS B 211 13.153 -9.532 5.553 1.00 0.00 H new ATOM 0 HZ1 LYS B 211 13.102 -10.988 3.820 1.00 0.00 H new ATOM 0 HZ2 LYS B 211 11.449 -10.598 3.839 1.00 0.00 H new ATOM 0 HZ3 LYS B 211 12.484 -9.855 2.716 1.00 0.00 H new ATOM 717 N THR B 212 10.635 -5.742 6.689 1.00 0.00 N ATOM 718 CA THR B 212 11.543 -4.604 7.014 1.00 0.00 C ATOM 719 C THR B 212 12.968 -4.956 6.595 1.00 0.00 C ATOM 720 O THR B 212 13.457 -6.036 6.864 1.00 0.00 O ATOM 721 CB THR B 212 11.502 -4.329 8.519 1.00 0.00 C ATOM 722 OG1 THR B 212 10.158 -4.393 8.972 1.00 0.00 O ATOM 723 CG2 THR B 212 12.071 -2.937 8.800 1.00 0.00 C ATOM 0 H THR B 212 10.647 -6.513 7.357 1.00 0.00 H new ATOM 0 HA THR B 212 11.217 -3.713 6.477 1.00 0.00 H new ATOM 0 HB THR B 212 12.099 -5.076 9.043 1.00 0.00 H new ATOM 0 HG1 THR B 212 10.129 -4.219 9.936 1.00 0.00 H new ATOM 0 HG21 THR B 212 12.042 -2.742 9.872 1.00 0.00 H new ATOM 0 HG22 THR B 212 13.102 -2.888 8.450 1.00 0.00 H new ATOM 0 HG23 THR B 212 11.475 -2.188 8.278 1.00 0.00 H new ATOM 731 N ILE B 213 13.634 -4.056 5.922 1.00 0.00 N ATOM 732 CA ILE B 213 15.026 -4.334 5.465 1.00 0.00 C ATOM 733 C ILE B 213 15.945 -3.197 5.911 1.00 0.00 C ATOM 734 O ILE B 213 15.610 -2.036 5.792 1.00 0.00 O ATOM 735 CB ILE B 213 15.040 -4.429 3.938 1.00 0.00 C ATOM 736 CG1 ILE B 213 14.023 -5.474 3.477 1.00 0.00 C ATOM 737 CG2 ILE B 213 16.433 -4.840 3.458 1.00 0.00 C ATOM 738 CD1 ILE B 213 13.562 -5.140 2.062 1.00 0.00 C ATOM 0 H ILE B 213 13.272 -3.137 5.668 1.00 0.00 H new ATOM 0 HA ILE B 213 15.375 -5.272 5.897 1.00 0.00 H new ATOM 0 HB ILE B 213 14.781 -3.456 3.520 1.00 0.00 H new ATOM 0 HG12 ILE B 213 14.470 -6.468 3.501 1.00 0.00 H new ATOM 0 HG13 ILE B 213 13.170 -5.491 4.155 1.00 0.00 H new ATOM 0 HG21 ILE B 213 16.438 -4.906 2.370 1.00 0.00 H new ATOM 0 HG22 ILE B 213 17.163 -4.097 3.780 1.00 0.00 H new ATOM 0 HG23 ILE B 213 16.692 -5.810 3.882 1.00 0.00 H new ATOM 0 HD11 ILE B 213 12.837 -5.883 1.731 1.00 0.00 H new ATOM 0 HD12 ILE B 213 13.100 -4.153 2.053 1.00 0.00 H new ATOM 0 HD13 ILE B 213 14.420 -5.145 1.389 1.00 0.00 H new ATOM 750 N THR B 214 17.106 -3.519 6.408 1.00 0.00 N ATOM 751 CA THR B 214 18.054 -2.457 6.847 1.00 0.00 C ATOM 752 C THR B 214 19.180 -2.360 5.819 1.00 0.00 C ATOM 753 O THR B 214 19.879 -3.323 5.568 1.00 0.00 O ATOM 754 CB THR B 214 18.632 -2.818 8.218 1.00 0.00 C ATOM 755 OG1 THR B 214 17.569 -3.004 9.143 1.00 0.00 O ATOM 756 CG2 THR B 214 19.541 -1.689 8.705 1.00 0.00 C ATOM 0 H THR B 214 17.441 -4.475 6.530 1.00 0.00 H new ATOM 0 HA THR B 214 17.537 -1.500 6.925 1.00 0.00 H new ATOM 0 HB THR B 214 19.211 -3.738 8.137 1.00 0.00 H new ATOM 0 HG1 THR B 214 17.936 -3.237 10.021 1.00 0.00 H new ATOM 0 HG21 THR B 214 19.951 -1.948 9.681 1.00 0.00 H new ATOM 0 HG22 THR B 214 20.356 -1.546 7.995 1.00 0.00 H new ATOM 0 HG23 THR B 214 18.965 -0.767 8.787 1.00 0.00 H new ATOM 764 N LEU B 215 19.350 -1.218 5.204 1.00 0.00 N ATOM 765 CA LEU B 215 20.420 -1.078 4.176 1.00 0.00 C ATOM 766 C LEU B 215 21.363 0.078 4.536 1.00 0.00 C ATOM 767 O LEU B 215 20.947 1.211 4.700 1.00 0.00 O ATOM 768 CB LEU B 215 19.779 -0.801 2.811 1.00 0.00 C ATOM 769 CG LEU B 215 18.616 -1.768 2.566 1.00 0.00 C ATOM 770 CD1 LEU B 215 17.855 -1.341 1.308 1.00 0.00 C ATOM 771 CD2 LEU B 215 19.159 -3.187 2.371 1.00 0.00 C ATOM 0 H LEU B 215 18.794 -0.379 5.370 1.00 0.00 H new ATOM 0 HA LEU B 215 20.995 -2.003 4.138 1.00 0.00 H new ATOM 0 HB2 LEU B 215 19.421 0.228 2.772 1.00 0.00 H new ATOM 0 HB3 LEU B 215 20.524 -0.909 2.023 1.00 0.00 H new ATOM 0 HG LEU B 215 17.945 -1.750 3.425 1.00 0.00 H new ATOM 0 HD11 LEU B 215 17.027 -2.028 1.133 1.00 0.00 H new ATOM 0 HD12 LEU B 215 17.466 -0.332 1.443 1.00 0.00 H new ATOM 0 HD13 LEU B 215 18.529 -1.359 0.452 1.00 0.00 H new ATOM 0 HD21 LEU B 215 18.330 -3.873 2.197 1.00 0.00 H new ATOM 0 HD22 LEU B 215 19.831 -3.205 1.513 1.00 0.00 H new ATOM 0 HD23 LEU B 215 19.703 -3.494 3.264 1.00 0.00 H new ATOM 783 N GLU B 216 22.632 -0.212 4.665 1.00 0.00 N ATOM 784 CA GLU B 216 23.622 0.850 5.012 1.00 0.00 C ATOM 785 C GLU B 216 23.740 1.830 3.839 1.00 0.00 C ATOM 786 O GLU B 216 23.880 1.430 2.703 1.00 0.00 O ATOM 787 CB GLU B 216 24.987 0.212 5.283 1.00 0.00 C ATOM 788 CG GLU B 216 24.882 -0.724 6.487 1.00 0.00 C ATOM 789 CD GLU B 216 24.997 -2.175 6.018 1.00 0.00 C ATOM 790 OE1 GLU B 216 26.050 -2.533 5.518 1.00 0.00 O ATOM 791 OE2 GLU B 216 24.029 -2.904 6.167 1.00 0.00 O ATOM 0 H GLU B 216 23.027 -1.145 4.544 1.00 0.00 H new ATOM 0 HA GLU B 216 23.290 1.381 5.904 1.00 0.00 H new ATOM 0 HB2 GLU B 216 25.322 -0.342 4.406 1.00 0.00 H new ATOM 0 HB3 GLU B 216 25.731 0.986 5.474 1.00 0.00 H new ATOM 0 HG2 GLU B 216 25.671 -0.499 7.205 1.00 0.00 H new ATOM 0 HG3 GLU B 216 23.932 -0.570 6.998 1.00 0.00 H new ATOM 798 N VAL B 217 23.695 3.111 4.100 1.00 0.00 N ATOM 799 CA VAL B 217 23.811 4.098 2.985 1.00 0.00 C ATOM 800 C VAL B 217 24.700 5.266 3.418 1.00 0.00 C ATOM 801 O VAL B 217 25.276 5.255 4.489 1.00 0.00 O ATOM 802 CB VAL B 217 22.423 4.631 2.614 1.00 0.00 C ATOM 803 CG1 VAL B 217 21.645 3.554 1.856 1.00 0.00 C ATOM 804 CG2 VAL B 217 21.657 5.011 3.880 1.00 0.00 C ATOM 0 H VAL B 217 23.584 3.514 5.030 1.00 0.00 H new ATOM 0 HA VAL B 217 24.253 3.603 2.120 1.00 0.00 H new ATOM 0 HB VAL B 217 22.537 5.512 1.983 1.00 0.00 H new ATOM 0 HG11 VAL B 217 20.658 3.935 1.593 1.00 0.00 H new ATOM 0 HG12 VAL B 217 22.185 3.287 0.947 1.00 0.00 H new ATOM 0 HG13 VAL B 217 21.537 2.671 2.487 1.00 0.00 H new ATOM 0 HG21 VAL B 217 20.671 5.389 3.609 1.00 0.00 H new ATOM 0 HG22 VAL B 217 21.547 4.133 4.516 1.00 0.00 H new ATOM 0 HG23 VAL B 217 22.206 5.783 4.420 1.00 0.00 H new ATOM 814 N GLU B 218 24.809 6.278 2.600 1.00 0.00 N ATOM 815 CA GLU B 218 25.656 7.448 2.967 1.00 0.00 C ATOM 816 C GLU B 218 24.906 8.740 2.626 1.00 0.00 C ATOM 817 O GLU B 218 24.056 8.760 1.759 1.00 0.00 O ATOM 818 CB GLU B 218 26.966 7.393 2.177 1.00 0.00 C ATOM 819 CG GLU B 218 28.000 6.572 2.952 1.00 0.00 C ATOM 820 CD GLU B 218 29.354 6.653 2.244 1.00 0.00 C ATOM 821 OE1 GLU B 218 29.361 6.670 1.023 1.00 0.00 O ATOM 822 OE2 GLU B 218 30.360 6.693 2.932 1.00 0.00 O ATOM 0 H GLU B 218 24.347 6.345 1.693 1.00 0.00 H new ATOM 0 HA GLU B 218 25.875 7.424 4.035 1.00 0.00 H new ATOM 0 HB2 GLU B 218 26.793 6.947 1.197 1.00 0.00 H new ATOM 0 HB3 GLU B 218 27.342 8.402 2.006 1.00 0.00 H new ATOM 0 HG2 GLU B 218 28.088 6.948 3.971 1.00 0.00 H new ATOM 0 HG3 GLU B 218 27.676 5.534 3.022 1.00 0.00 H new ATOM 829 N PRO B 219 25.219 9.814 3.304 1.00 0.00 N ATOM 830 CA PRO B 219 24.564 11.136 3.069 1.00 0.00 C ATOM 831 C PRO B 219 24.702 11.597 1.616 1.00 0.00 C ATOM 832 O PRO B 219 23.865 12.309 1.097 1.00 0.00 O ATOM 833 CB PRO B 219 25.303 12.099 4.009 1.00 0.00 C ATOM 834 CG PRO B 219 26.539 11.383 4.445 1.00 0.00 C ATOM 835 CD PRO B 219 26.230 9.892 4.364 1.00 0.00 C ATOM 0 HA PRO B 219 23.492 11.090 3.260 1.00 0.00 H new ATOM 0 HB2 PRO B 219 25.551 13.029 3.498 1.00 0.00 H new ATOM 0 HB3 PRO B 219 24.682 12.362 4.865 1.00 0.00 H new ATOM 0 HG2 PRO B 219 27.382 11.639 3.803 1.00 0.00 H new ATOM 0 HG3 PRO B 219 26.814 11.667 5.461 1.00 0.00 H new ATOM 0 HD2 PRO B 219 27.118 9.310 4.117 1.00 0.00 H new ATOM 0 HD3 PRO B 219 25.851 9.508 5.311 1.00 0.00 H new ATOM 843 N SER B 220 25.752 11.196 0.957 1.00 0.00 N ATOM 844 CA SER B 220 25.951 11.605 -0.461 1.00 0.00 C ATOM 845 C SER B 220 25.487 10.483 -1.391 1.00 0.00 C ATOM 846 O SER B 220 25.668 10.548 -2.592 1.00 0.00 O ATOM 847 CB SER B 220 27.436 11.876 -0.704 1.00 0.00 C ATOM 848 OG SER B 220 27.725 11.697 -2.085 1.00 0.00 O ATOM 0 H SER B 220 26.485 10.600 1.341 1.00 0.00 H new ATOM 0 HA SER B 220 25.372 12.506 -0.662 1.00 0.00 H new ATOM 0 HB2 SER B 220 27.688 12.891 -0.396 1.00 0.00 H new ATOM 0 HB3 SER B 220 28.044 11.200 -0.103 1.00 0.00 H new ATOM 0 HG SER B 220 26.888 11.669 -2.593 1.00 0.00 H new ATOM 854 N ASP B 221 24.902 9.446 -0.854 1.00 0.00 N ATOM 855 CA ASP B 221 24.448 8.326 -1.725 1.00 0.00 C ATOM 856 C ASP B 221 23.253 8.783 -2.563 1.00 0.00 C ATOM 857 O ASP B 221 22.406 9.526 -2.103 1.00 0.00 O ATOM 858 CB ASP B 221 24.048 7.127 -0.861 1.00 0.00 C ATOM 859 CG ASP B 221 23.410 6.049 -1.741 1.00 0.00 C ATOM 860 OD1 ASP B 221 22.376 6.326 -2.326 1.00 0.00 O ATOM 861 OD2 ASP B 221 23.967 4.966 -1.815 1.00 0.00 O ATOM 0 H ASP B 221 24.720 9.327 0.143 1.00 0.00 H new ATOM 0 HA ASP B 221 25.262 8.031 -2.388 1.00 0.00 H new ATOM 0 HB2 ASP B 221 24.924 6.724 -0.353 1.00 0.00 H new ATOM 0 HB3 ASP B 221 23.347 7.441 -0.088 1.00 0.00 H new ATOM 866 N THR B 222 23.183 8.350 -3.792 1.00 0.00 N ATOM 867 CA THR B 222 22.050 8.763 -4.666 1.00 0.00 C ATOM 868 C THR B 222 20.876 7.799 -4.492 1.00 0.00 C ATOM 869 O THR B 222 21.054 6.614 -4.293 1.00 0.00 O ATOM 870 CB THR B 222 22.511 8.750 -6.125 1.00 0.00 C ATOM 871 OG1 THR B 222 23.270 7.574 -6.369 1.00 0.00 O ATOM 872 CG2 THR B 222 23.374 9.982 -6.397 1.00 0.00 C ATOM 0 H THR B 222 23.863 7.727 -4.229 1.00 0.00 H new ATOM 0 HA THR B 222 21.728 9.767 -4.389 1.00 0.00 H new ATOM 0 HB THR B 222 21.642 8.764 -6.783 1.00 0.00 H new ATOM 0 HG1 THR B 222 23.697 7.637 -7.249 1.00 0.00 H new ATOM 0 HG21 THR B 222 23.703 9.974 -7.436 1.00 0.00 H new ATOM 0 HG22 THR B 222 22.791 10.883 -6.208 1.00 0.00 H new ATOM 0 HG23 THR B 222 24.244 9.969 -5.741 1.00 0.00 H new ATOM 880 N ILE B 223 19.672 8.301 -4.573 1.00 0.00 N ATOM 881 CA ILE B 223 18.483 7.415 -4.421 1.00 0.00 C ATOM 882 C ILE B 223 18.623 6.222 -5.368 1.00 0.00 C ATOM 883 O ILE B 223 18.263 5.110 -5.038 1.00 0.00 O ATOM 884 CB ILE B 223 17.219 8.195 -4.781 1.00 0.00 C ATOM 885 CG1 ILE B 223 17.049 9.404 -3.838 1.00 0.00 C ATOM 886 CG2 ILE B 223 16.004 7.270 -4.687 1.00 0.00 C ATOM 887 CD1 ILE B 223 16.772 8.959 -2.392 1.00 0.00 C ATOM 0 H ILE B 223 19.462 9.285 -4.738 1.00 0.00 H new ATOM 0 HA ILE B 223 18.416 7.065 -3.391 1.00 0.00 H new ATOM 0 HB ILE B 223 17.306 8.567 -5.802 1.00 0.00 H new ATOM 0 HG12 ILE B 223 17.950 10.017 -3.865 1.00 0.00 H new ATOM 0 HG13 ILE B 223 16.228 10.029 -4.191 1.00 0.00 H new ATOM 0 HG21 ILE B 223 15.102 7.826 -4.944 1.00 0.00 H new ATOM 0 HG22 ILE B 223 16.126 6.437 -5.380 1.00 0.00 H new ATOM 0 HG23 ILE B 223 15.916 6.886 -3.670 1.00 0.00 H new ATOM 0 HD11 ILE B 223 16.658 9.837 -1.757 1.00 0.00 H new ATOM 0 HD12 ILE B 223 15.857 8.368 -2.362 1.00 0.00 H new ATOM 0 HD13 ILE B 223 17.605 8.356 -2.031 1.00 0.00 H new ATOM 899 N GLU B 224 19.140 6.444 -6.545 1.00 0.00 N ATOM 900 CA GLU B 224 19.299 5.321 -7.511 1.00 0.00 C ATOM 901 C GLU B 224 20.081 4.186 -6.848 1.00 0.00 C ATOM 902 O GLU B 224 19.844 3.024 -7.110 1.00 0.00 O ATOM 903 CB GLU B 224 20.060 5.810 -8.746 1.00 0.00 C ATOM 904 CG GLU B 224 21.426 6.350 -8.321 1.00 0.00 C ATOM 905 CD GLU B 224 22.511 5.331 -8.673 1.00 0.00 C ATOM 906 OE1 GLU B 224 22.585 4.317 -8.000 1.00 0.00 O ATOM 907 OE2 GLU B 224 23.252 5.582 -9.610 1.00 0.00 O ATOM 0 H GLU B 224 19.459 7.353 -6.879 1.00 0.00 H new ATOM 0 HA GLU B 224 18.315 4.960 -7.811 1.00 0.00 H new ATOM 0 HB2 GLU B 224 20.185 4.993 -9.457 1.00 0.00 H new ATOM 0 HB3 GLU B 224 19.490 6.589 -9.253 1.00 0.00 H new ATOM 0 HG2 GLU B 224 21.626 7.297 -8.822 1.00 0.00 H new ATOM 0 HG3 GLU B 224 21.433 6.548 -7.249 1.00 0.00 H new ATOM 914 N ASN B 225 21.010 4.510 -5.989 1.00 0.00 N ATOM 915 CA ASN B 225 21.798 3.440 -5.315 1.00 0.00 C ATOM 916 C ASN B 225 20.913 2.737 -4.285 1.00 0.00 C ATOM 917 O ASN B 225 20.816 1.526 -4.270 1.00 0.00 O ATOM 918 CB ASN B 225 23.018 4.049 -4.619 1.00 0.00 C ATOM 919 CG ASN B 225 24.140 4.256 -5.638 1.00 0.00 C ATOM 920 OD1 ASN B 225 24.473 3.356 -6.384 1.00 0.00 O ATOM 921 ND2 ASN B 225 24.743 5.412 -5.701 1.00 0.00 N ATOM 0 H ASN B 225 21.256 5.464 -5.726 1.00 0.00 H new ATOM 0 HA ASN B 225 22.139 2.719 -6.058 1.00 0.00 H new ATOM 0 HB2 ASN B 225 22.750 5.001 -4.160 1.00 0.00 H new ATOM 0 HB3 ASN B 225 23.357 3.393 -3.818 1.00 0.00 H new ATOM 0 HD21 ASN B 225 25.493 5.560 -6.376 1.00 0.00 H new ATOM 0 HD22 ASN B 225 24.464 6.168 -5.075 1.00 0.00 H new ATOM 928 N VAL B 226 20.259 3.477 -3.431 1.00 0.00 N ATOM 929 CA VAL B 226 19.379 2.831 -2.414 1.00 0.00 C ATOM 930 C VAL B 226 18.422 1.870 -3.124 1.00 0.00 C ATOM 931 O VAL B 226 18.304 0.714 -2.767 1.00 0.00 O ATOM 932 CB VAL B 226 18.573 3.903 -1.678 1.00 0.00 C ATOM 933 CG1 VAL B 226 17.763 3.252 -0.555 1.00 0.00 C ATOM 934 CG2 VAL B 226 19.530 4.939 -1.080 1.00 0.00 C ATOM 0 H VAL B 226 20.295 4.496 -3.393 1.00 0.00 H new ATOM 0 HA VAL B 226 19.988 2.283 -1.695 1.00 0.00 H new ATOM 0 HB VAL B 226 17.896 4.393 -2.378 1.00 0.00 H new ATOM 0 HG11 VAL B 226 17.189 4.016 -0.031 1.00 0.00 H new ATOM 0 HG12 VAL B 226 17.082 2.513 -0.978 1.00 0.00 H new ATOM 0 HG13 VAL B 226 18.440 2.762 0.145 1.00 0.00 H new ATOM 0 HG21 VAL B 226 18.957 5.703 -0.555 1.00 0.00 H new ATOM 0 HG22 VAL B 226 20.206 4.448 -0.380 1.00 0.00 H new ATOM 0 HG23 VAL B 226 20.109 5.403 -1.879 1.00 0.00 H new ATOM 944 N LYS B 227 17.747 2.343 -4.134 1.00 0.00 N ATOM 945 CA LYS B 227 16.800 1.471 -4.885 1.00 0.00 C ATOM 946 C LYS B 227 17.512 0.173 -5.283 1.00 0.00 C ATOM 947 O LYS B 227 16.959 -0.905 -5.192 1.00 0.00 O ATOM 948 CB LYS B 227 16.346 2.217 -6.147 1.00 0.00 C ATOM 949 CG LYS B 227 14.904 1.845 -6.508 1.00 0.00 C ATOM 950 CD LYS B 227 14.351 2.875 -7.497 1.00 0.00 C ATOM 951 CE LYS B 227 13.412 3.832 -6.762 1.00 0.00 C ATOM 952 NZ LYS B 227 12.908 4.864 -7.713 1.00 0.00 N ATOM 0 H LYS B 227 17.811 3.303 -4.474 1.00 0.00 H new ATOM 0 HA LYS B 227 15.937 1.230 -4.264 1.00 0.00 H new ATOM 0 HB2 LYS B 227 16.420 3.292 -5.986 1.00 0.00 H new ATOM 0 HB3 LYS B 227 17.008 1.973 -6.978 1.00 0.00 H new ATOM 0 HG2 LYS B 227 14.872 0.848 -6.947 1.00 0.00 H new ATOM 0 HG3 LYS B 227 14.287 1.818 -5.610 1.00 0.00 H new ATOM 0 HD2 LYS B 227 15.169 3.431 -7.955 1.00 0.00 H new ATOM 0 HD3 LYS B 227 13.817 2.371 -8.303 1.00 0.00 H new ATOM 0 HE2 LYS B 227 12.576 3.280 -6.332 1.00 0.00 H new ATOM 0 HE3 LYS B 227 13.937 4.310 -5.935 1.00 0.00 H new ATOM 0 HZ1 LYS B 227 12.561 5.687 -7.180 1.00 0.00 H new ATOM 0 HZ2 LYS B 227 13.679 5.160 -8.345 1.00 0.00 H new ATOM 0 HZ3 LYS B 227 12.131 4.465 -8.278 1.00 0.00 H new ATOM 966 N ALA B 228 18.736 0.273 -5.729 1.00 0.00 N ATOM 967 CA ALA B 228 19.489 -0.947 -6.139 1.00 0.00 C ATOM 968 C ALA B 228 19.648 -1.883 -4.940 1.00 0.00 C ATOM 969 O ALA B 228 19.615 -3.089 -5.069 1.00 0.00 O ATOM 970 CB ALA B 228 20.871 -0.541 -6.653 1.00 0.00 C ATOM 0 H ALA B 228 19.248 1.150 -5.827 1.00 0.00 H new ATOM 0 HA ALA B 228 18.940 -1.462 -6.928 1.00 0.00 H new ATOM 0 HB1 ALA B 228 21.423 -1.431 -6.953 1.00 0.00 H new ATOM 0 HB2 ALA B 228 20.760 0.123 -7.510 1.00 0.00 H new ATOM 0 HB3 ALA B 228 21.416 -0.025 -5.862 1.00 0.00 H new ATOM 976 N LYS B 229 19.828 -1.338 -3.771 1.00 0.00 N ATOM 977 CA LYS B 229 19.991 -2.206 -2.575 1.00 0.00 C ATOM 978 C LYS B 229 18.771 -3.120 -2.447 1.00 0.00 C ATOM 979 O LYS B 229 18.895 -4.326 -2.369 1.00 0.00 O ATOM 980 CB LYS B 229 20.117 -1.326 -1.334 1.00 0.00 C ATOM 981 CG LYS B 229 21.261 -0.333 -1.545 1.00 0.00 C ATOM 982 CD LYS B 229 21.511 0.448 -0.257 1.00 0.00 C ATOM 983 CE LYS B 229 22.557 -0.286 0.581 1.00 0.00 C ATOM 984 NZ LYS B 229 23.917 0.018 0.053 1.00 0.00 N ATOM 0 H LYS B 229 19.869 -0.335 -3.593 1.00 0.00 H new ATOM 0 HA LYS B 229 20.887 -2.818 -2.675 1.00 0.00 H new ATOM 0 HB2 LYS B 229 19.184 -0.793 -1.154 1.00 0.00 H new ATOM 0 HB3 LYS B 229 20.308 -1.940 -0.454 1.00 0.00 H new ATOM 0 HG2 LYS B 229 22.166 -0.864 -1.841 1.00 0.00 H new ATOM 0 HG3 LYS B 229 21.015 0.353 -2.355 1.00 0.00 H new ATOM 0 HD2 LYS B 229 21.856 1.456 -0.490 1.00 0.00 H new ATOM 0 HD3 LYS B 229 20.583 0.551 0.306 1.00 0.00 H new ATOM 0 HE2 LYS B 229 22.483 0.020 1.624 1.00 0.00 H new ATOM 0 HE3 LYS B 229 22.375 -1.360 0.551 1.00 0.00 H new ATOM 0 HZ1 LYS B 229 24.436 -0.870 -0.101 1.00 0.00 H new ATOM 0 HZ2 LYS B 229 23.833 0.531 -0.848 1.00 0.00 H new ATOM 0 HZ3 LYS B 229 24.432 0.606 0.739 1.00 0.00 H new ATOM 998 N ILE B 230 17.592 -2.561 -2.429 1.00 0.00 N ATOM 999 CA ILE B 230 16.372 -3.410 -2.310 1.00 0.00 C ATOM 1000 C ILE B 230 16.303 -4.381 -3.495 1.00 0.00 C ATOM 1001 O ILE B 230 15.810 -5.481 -3.378 1.00 0.00 O ATOM 1002 CB ILE B 230 15.126 -2.517 -2.310 1.00 0.00 C ATOM 1003 CG1 ILE B 230 15.084 -1.681 -1.026 1.00 0.00 C ATOM 1004 CG2 ILE B 230 13.872 -3.388 -2.388 1.00 0.00 C ATOM 1005 CD1 ILE B 230 15.465 -0.235 -1.347 1.00 0.00 C ATOM 0 H ILE B 230 17.421 -1.557 -2.491 1.00 0.00 H new ATOM 0 HA ILE B 230 16.415 -3.976 -1.380 1.00 0.00 H new ATOM 0 HB ILE B 230 15.164 -1.852 -3.173 1.00 0.00 H new ATOM 0 HG12 ILE B 230 14.086 -1.717 -0.588 1.00 0.00 H new ATOM 0 HG13 ILE B 230 15.771 -2.094 -0.288 1.00 0.00 H new ATOM 0 HG21 ILE B 230 12.987 -2.752 -2.388 1.00 0.00 H new ATOM 0 HG22 ILE B 230 13.895 -3.978 -3.304 1.00 0.00 H new ATOM 0 HG23 ILE B 230 13.839 -4.056 -1.527 1.00 0.00 H new ATOM 0 HD11 ILE B 230 15.435 0.360 -0.434 1.00 0.00 H new ATOM 0 HD12 ILE B 230 16.471 -0.208 -1.765 1.00 0.00 H new ATOM 0 HD13 ILE B 230 14.760 0.175 -2.071 1.00 0.00 H new ATOM 1017 N GLN B 231 16.786 -3.977 -4.638 1.00 0.00 N ATOM 1018 CA GLN B 231 16.741 -4.876 -5.831 1.00 0.00 C ATOM 1019 C GLN B 231 17.563 -6.144 -5.571 1.00 0.00 C ATOM 1020 O GLN B 231 17.124 -7.242 -5.849 1.00 0.00 O ATOM 1021 CB GLN B 231 17.317 -4.134 -7.045 1.00 0.00 C ATOM 1022 CG GLN B 231 17.630 -5.127 -8.170 1.00 0.00 C ATOM 1023 CD GLN B 231 17.992 -4.357 -9.442 1.00 0.00 C ATOM 1024 OE1 GLN B 231 19.031 -3.730 -9.511 1.00 0.00 O ATOM 1025 NE2 GLN B 231 17.176 -4.377 -10.459 1.00 0.00 N ATOM 0 H GLN B 231 17.210 -3.064 -4.799 1.00 0.00 H new ATOM 0 HA GLN B 231 15.707 -5.159 -6.025 1.00 0.00 H new ATOM 0 HB2 GLN B 231 16.605 -3.387 -7.396 1.00 0.00 H new ATOM 0 HB3 GLN B 231 18.223 -3.600 -6.758 1.00 0.00 H new ATOM 0 HG2 GLN B 231 18.455 -5.776 -7.878 1.00 0.00 H new ATOM 0 HG3 GLN B 231 16.769 -5.769 -8.353 1.00 0.00 H new ATOM 0 HE21 GLN B 231 16.304 -4.903 -10.403 1.00 0.00 H new ATOM 0 HE22 GLN B 231 17.410 -3.867 -11.311 1.00 0.00 H new ATOM 1034 N ASP B 232 18.755 -6.004 -5.065 1.00 0.00 N ATOM 1035 CA ASP B 232 19.606 -7.205 -4.818 1.00 0.00 C ATOM 1036 C ASP B 232 19.084 -8.005 -3.619 1.00 0.00 C ATOM 1037 O ASP B 232 19.303 -9.196 -3.521 1.00 0.00 O ATOM 1038 CB ASP B 232 21.044 -6.758 -4.543 1.00 0.00 C ATOM 1039 CG ASP B 232 21.691 -6.293 -5.848 1.00 0.00 C ATOM 1040 OD1 ASP B 232 21.064 -6.443 -6.884 1.00 0.00 O ATOM 1041 OD2 ASP B 232 22.802 -5.792 -5.791 1.00 0.00 O ATOM 0 H ASP B 232 19.179 -5.112 -4.811 1.00 0.00 H new ATOM 0 HA ASP B 232 19.574 -7.843 -5.701 1.00 0.00 H new ATOM 0 HB2 ASP B 232 21.051 -5.949 -3.812 1.00 0.00 H new ATOM 0 HB3 ASP B 232 21.616 -7.580 -4.114 1.00 0.00 H new ATOM 1046 N LYS B 233 18.411 -7.371 -2.698 1.00 0.00 N ATOM 1047 CA LYS B 233 17.903 -8.119 -1.510 1.00 0.00 C ATOM 1048 C LYS B 233 16.476 -8.616 -1.759 1.00 0.00 C ATOM 1049 O LYS B 233 16.154 -9.761 -1.510 1.00 0.00 O ATOM 1050 CB LYS B 233 17.907 -7.195 -0.289 1.00 0.00 C ATOM 1051 CG LYS B 233 19.334 -6.715 -0.012 1.00 0.00 C ATOM 1052 CD LYS B 233 19.567 -6.653 1.498 1.00 0.00 C ATOM 1053 CE LYS B 233 20.938 -6.035 1.780 1.00 0.00 C ATOM 1054 NZ LYS B 233 21.994 -7.074 1.613 1.00 0.00 N ATOM 0 H LYS B 233 18.191 -6.375 -2.715 1.00 0.00 H new ATOM 0 HA LYS B 233 18.551 -8.977 -1.333 1.00 0.00 H new ATOM 0 HB2 LYS B 233 17.253 -6.341 -0.465 1.00 0.00 H new ATOM 0 HB3 LYS B 233 17.515 -7.723 0.580 1.00 0.00 H new ATOM 0 HG2 LYS B 233 20.053 -7.392 -0.474 1.00 0.00 H new ATOM 0 HG3 LYS B 233 19.491 -5.732 -0.456 1.00 0.00 H new ATOM 0 HD2 LYS B 233 18.785 -6.061 1.973 1.00 0.00 H new ATOM 0 HD3 LYS B 233 19.513 -7.654 1.926 1.00 0.00 H new ATOM 0 HE2 LYS B 233 21.121 -5.203 1.100 1.00 0.00 H new ATOM 0 HE3 LYS B 233 20.966 -5.632 2.792 1.00 0.00 H new ATOM 0 HZ1 LYS B 233 22.926 -6.655 1.804 1.00 0.00 H new ATOM 0 HZ2 LYS B 233 21.822 -7.854 2.279 1.00 0.00 H new ATOM 0 HZ3 LYS B 233 21.972 -7.438 0.639 1.00 0.00 H new ATOM 1068 N GLU B 234 15.614 -7.758 -2.227 1.00 0.00 N ATOM 1069 CA GLU B 234 14.200 -8.169 -2.470 1.00 0.00 C ATOM 1070 C GLU B 234 13.997 -8.631 -3.914 1.00 0.00 C ATOM 1071 O GLU B 234 12.942 -9.121 -4.264 1.00 0.00 O ATOM 1072 CB GLU B 234 13.277 -6.985 -2.198 1.00 0.00 C ATOM 1073 CG GLU B 234 13.239 -6.712 -0.697 1.00 0.00 C ATOM 1074 CD GLU B 234 12.474 -7.836 0.005 1.00 0.00 C ATOM 1075 OE1 GLU B 234 11.591 -8.402 -0.618 1.00 0.00 O ATOM 1076 OE2 GLU B 234 12.786 -8.113 1.152 1.00 0.00 O ATOM 0 H GLU B 234 15.827 -6.786 -2.453 1.00 0.00 H new ATOM 0 HA GLU B 234 13.968 -8.999 -1.802 1.00 0.00 H new ATOM 0 HB2 GLU B 234 13.631 -6.103 -2.731 1.00 0.00 H new ATOM 0 HB3 GLU B 234 12.274 -7.199 -2.566 1.00 0.00 H new ATOM 0 HG2 GLU B 234 14.253 -6.646 -0.303 1.00 0.00 H new ATOM 0 HG3 GLU B 234 12.758 -5.753 -0.503 1.00 0.00 H new ATOM 1083 N GLY B 235 14.978 -8.495 -4.761 1.00 0.00 N ATOM 1084 CA GLY B 235 14.801 -8.948 -6.171 1.00 0.00 C ATOM 1085 C GLY B 235 13.767 -8.073 -6.885 1.00 0.00 C ATOM 1086 O GLY B 235 13.174 -8.478 -7.866 1.00 0.00 O ATOM 0 H GLY B 235 15.889 -8.093 -4.542 1.00 0.00 H new ATOM 0 HA2 GLY B 235 15.754 -8.900 -6.698 1.00 0.00 H new ATOM 0 HA3 GLY B 235 14.480 -9.989 -6.188 1.00 0.00 H new ATOM 1090 N ILE B 236 13.543 -6.878 -6.407 1.00 0.00 N ATOM 1091 CA ILE B 236 12.545 -5.988 -7.070 1.00 0.00 C ATOM 1092 C ILE B 236 13.286 -4.932 -7.909 1.00 0.00 C ATOM 1093 O ILE B 236 14.147 -4.240 -7.404 1.00 0.00 O ATOM 1094 CB ILE B 236 11.702 -5.290 -5.996 1.00 0.00 C ATOM 1095 CG1 ILE B 236 11.088 -6.343 -5.074 1.00 0.00 C ATOM 1096 CG2 ILE B 236 10.578 -4.484 -6.655 1.00 0.00 C ATOM 1097 CD1 ILE B 236 10.518 -5.659 -3.831 1.00 0.00 C ATOM 0 H ILE B 236 14.006 -6.481 -5.589 1.00 0.00 H new ATOM 0 HA ILE B 236 11.896 -6.577 -7.718 1.00 0.00 H new ATOM 0 HB ILE B 236 12.339 -4.617 -5.422 1.00 0.00 H new ATOM 0 HG12 ILE B 236 10.301 -6.886 -5.597 1.00 0.00 H new ATOM 0 HG13 ILE B 236 11.843 -7.075 -4.786 1.00 0.00 H new ATOM 0 HG21 ILE B 236 9.984 -3.991 -5.885 1.00 0.00 H new ATOM 0 HG22 ILE B 236 11.009 -3.733 -7.317 1.00 0.00 H new ATOM 0 HG23 ILE B 236 9.940 -5.154 -7.232 1.00 0.00 H new ATOM 0 HD11 ILE B 236 10.080 -6.408 -3.172 1.00 0.00 H new ATOM 0 HD12 ILE B 236 11.317 -5.136 -3.305 1.00 0.00 H new ATOM 0 HD13 ILE B 236 9.751 -4.944 -4.129 1.00 0.00 H new ATOM 1109 N PRO B 237 12.967 -4.794 -9.179 1.00 0.00 N ATOM 1110 CA PRO B 237 13.643 -3.795 -10.055 1.00 0.00 C ATOM 1111 C PRO B 237 13.215 -2.365 -9.713 1.00 0.00 C ATOM 1112 O PRO B 237 12.165 -2.148 -9.145 1.00 0.00 O ATOM 1113 CB PRO B 237 13.197 -4.169 -11.469 1.00 0.00 C ATOM 1114 CG PRO B 237 11.913 -4.911 -11.302 1.00 0.00 C ATOM 1115 CD PRO B 237 11.943 -5.556 -9.915 1.00 0.00 C ATOM 0 HA PRO B 237 14.726 -3.815 -9.935 1.00 0.00 H new ATOM 0 HB2 PRO B 237 13.059 -3.280 -12.084 1.00 0.00 H new ATOM 0 HB3 PRO B 237 13.945 -4.787 -11.965 1.00 0.00 H new ATOM 0 HG2 PRO B 237 11.063 -4.235 -11.394 1.00 0.00 H new ATOM 0 HG3 PRO B 237 11.803 -5.669 -12.077 1.00 0.00 H new ATOM 0 HD2 PRO B 237 10.971 -5.491 -9.426 1.00 0.00 H new ATOM 0 HD3 PRO B 237 12.200 -6.614 -9.974 1.00 0.00 H new ATOM 1123 N PRO B 238 14.029 -1.401 -10.043 1.00 0.00 N ATOM 1124 CA PRO B 238 13.739 0.032 -9.749 1.00 0.00 C ATOM 1125 C PRO B 238 12.591 0.593 -10.596 1.00 0.00 C ATOM 1126 O PRO B 238 11.884 1.491 -10.184 1.00 0.00 O ATOM 1127 CB PRO B 238 15.046 0.747 -10.097 1.00 0.00 C ATOM 1128 CG PRO B 238 15.734 -0.141 -11.079 1.00 0.00 C ATOM 1129 CD PRO B 238 15.315 -1.569 -10.738 1.00 0.00 C ATOM 0 HA PRO B 238 13.422 0.167 -8.715 1.00 0.00 H new ATOM 0 HB2 PRO B 238 14.854 1.731 -10.525 1.00 0.00 H new ATOM 0 HB3 PRO B 238 15.659 0.900 -9.209 1.00 0.00 H new ATOM 0 HG2 PRO B 238 15.448 0.114 -12.100 1.00 0.00 H new ATOM 0 HG3 PRO B 238 16.816 -0.028 -11.013 1.00 0.00 H new ATOM 0 HD2 PRO B 238 15.208 -2.180 -11.635 1.00 0.00 H new ATOM 0 HD3 PRO B 238 16.052 -2.061 -10.103 1.00 0.00 H new ATOM 1137 N ASP B 239 12.414 0.081 -11.782 1.00 0.00 N ATOM 1138 CA ASP B 239 11.327 0.599 -12.663 1.00 0.00 C ATOM 1139 C ASP B 239 9.956 0.300 -12.052 1.00 0.00 C ATOM 1140 O ASP B 239 8.953 0.858 -12.470 1.00 0.00 O ATOM 1141 CB ASP B 239 11.427 -0.071 -14.035 1.00 0.00 C ATOM 1142 CG ASP B 239 11.083 -1.556 -13.908 1.00 0.00 C ATOM 1143 OD1 ASP B 239 9.943 -1.854 -13.590 1.00 0.00 O ATOM 1144 OD2 ASP B 239 11.964 -2.370 -14.130 1.00 0.00 O ATOM 0 H ASP B 239 12.974 -0.673 -12.180 1.00 0.00 H new ATOM 0 HA ASP B 239 11.439 1.678 -12.765 1.00 0.00 H new ATOM 0 HB2 ASP B 239 10.747 0.411 -14.737 1.00 0.00 H new ATOM 0 HB3 ASP B 239 12.434 0.046 -14.436 1.00 0.00 H new ATOM 1149 N GLN B 240 9.895 -0.572 -11.072 1.00 0.00 N ATOM 1150 CA GLN B 240 8.581 -0.902 -10.449 1.00 0.00 C ATOM 1151 C GLN B 240 8.624 -0.628 -8.939 1.00 0.00 C ATOM 1152 O GLN B 240 7.601 -0.453 -8.307 1.00 0.00 O ATOM 1153 CB GLN B 240 8.250 -2.379 -10.714 1.00 0.00 C ATOM 1154 CG GLN B 240 8.457 -3.215 -9.447 1.00 0.00 C ATOM 1155 CD GLN B 240 8.326 -4.699 -9.797 1.00 0.00 C ATOM 1156 OE1 GLN B 240 7.709 -5.454 -9.072 1.00 0.00 O ATOM 1157 NE2 GLN B 240 8.877 -5.151 -10.890 1.00 0.00 N ATOM 0 H GLN B 240 10.697 -1.065 -10.681 1.00 0.00 H new ATOM 0 HA GLN B 240 7.806 -0.275 -10.889 1.00 0.00 H new ATOM 0 HB2 GLN B 240 7.218 -2.471 -11.052 1.00 0.00 H new ATOM 0 HB3 GLN B 240 8.883 -2.761 -11.515 1.00 0.00 H new ATOM 0 HG2 GLN B 240 9.440 -3.015 -9.021 1.00 0.00 H new ATOM 0 HG3 GLN B 240 7.721 -2.941 -8.691 1.00 0.00 H new ATOM 0 HE21 GLN B 240 9.395 -4.518 -11.499 1.00 0.00 H new ATOM 0 HE22 GLN B 240 8.790 -6.137 -11.135 1.00 0.00 H new ATOM 1166 N GLN B 241 9.790 -0.579 -8.353 1.00 0.00 N ATOM 1167 CA GLN B 241 9.863 -0.305 -6.888 1.00 0.00 C ATOM 1168 C GLN B 241 9.879 1.211 -6.667 1.00 0.00 C ATOM 1169 O GLN B 241 10.559 1.938 -7.363 1.00 0.00 O ATOM 1170 CB GLN B 241 11.127 -0.954 -6.298 1.00 0.00 C ATOM 1171 CG GLN B 241 12.173 0.106 -5.932 1.00 0.00 C ATOM 1172 CD GLN B 241 13.451 -0.593 -5.464 1.00 0.00 C ATOM 1173 OE1 GLN B 241 14.077 -0.166 -4.514 1.00 0.00 O ATOM 1174 NE2 GLN B 241 13.867 -1.656 -6.094 1.00 0.00 N ATOM 0 H GLN B 241 10.687 -0.715 -8.819 1.00 0.00 H new ATOM 0 HA GLN B 241 8.995 -0.731 -6.385 1.00 0.00 H new ATOM 0 HB2 GLN B 241 10.863 -1.530 -5.411 1.00 0.00 H new ATOM 0 HB3 GLN B 241 11.551 -1.654 -7.019 1.00 0.00 H new ATOM 0 HG2 GLN B 241 12.385 0.739 -6.794 1.00 0.00 H new ATOM 0 HG3 GLN B 241 11.790 0.756 -5.145 1.00 0.00 H new ATOM 0 HE21 GLN B 241 13.342 -2.015 -6.891 1.00 0.00 H new ATOM 0 HE22 GLN B 241 14.718 -2.129 -5.789 1.00 0.00 H new ATOM 1183 N ARG B 242 9.127 1.695 -5.714 1.00 0.00 N ATOM 1184 CA ARG B 242 9.097 3.166 -5.461 1.00 0.00 C ATOM 1185 C ARG B 242 9.380 3.439 -3.985 1.00 0.00 C ATOM 1186 O ARG B 242 8.803 2.825 -3.111 1.00 0.00 O ATOM 1187 CB ARG B 242 7.715 3.717 -5.818 1.00 0.00 C ATOM 1188 CG ARG B 242 7.613 3.914 -7.331 1.00 0.00 C ATOM 1189 CD ARG B 242 6.178 4.299 -7.696 1.00 0.00 C ATOM 1190 NE ARG B 242 6.128 4.751 -9.115 1.00 0.00 N ATOM 1191 CZ ARG B 242 5.138 5.499 -9.527 1.00 0.00 C ATOM 1192 NH1 ARG B 242 4.196 5.849 -8.695 1.00 0.00 N ATOM 1193 NH2 ARG B 242 5.091 5.895 -10.770 1.00 0.00 N ATOM 0 H ARG B 242 8.533 1.137 -5.101 1.00 0.00 H new ATOM 0 HA ARG B 242 9.856 3.652 -6.074 1.00 0.00 H new ATOM 0 HB2 ARG B 242 6.940 3.030 -5.478 1.00 0.00 H new ATOM 0 HB3 ARG B 242 7.548 4.665 -5.306 1.00 0.00 H new ATOM 0 HG2 ARG B 242 8.304 4.692 -7.655 1.00 0.00 H new ATOM 0 HG3 ARG B 242 7.899 2.998 -7.848 1.00 0.00 H new ATOM 0 HD2 ARG B 242 5.514 3.447 -7.552 1.00 0.00 H new ATOM 0 HD3 ARG B 242 5.825 5.093 -7.038 1.00 0.00 H new ATOM 0 HE ARG B 242 6.865 4.477 -9.764 1.00 0.00 H new ATOM 0 HH11 ARG B 242 4.232 5.539 -7.724 1.00 0.00 H new ATOM 0 HH12 ARG B 242 3.423 6.433 -9.016 1.00 0.00 H new ATOM 0 HH21 ARG B 242 5.827 5.621 -11.421 1.00 0.00 H new ATOM 0 HH22 ARG B 242 4.318 6.479 -11.090 1.00 0.00 H new ATOM 1207 N LEU B 243 10.255 4.366 -3.700 1.00 0.00 N ATOM 1208 CA LEU B 243 10.564 4.686 -2.278 1.00 0.00 C ATOM 1209 C LEU B 243 9.908 6.016 -1.911 1.00 0.00 C ATOM 1210 O LEU B 243 10.136 7.033 -2.540 1.00 0.00 O ATOM 1211 CB LEU B 243 12.079 4.785 -2.079 1.00 0.00 C ATOM 1212 CG LEU B 243 12.721 3.418 -2.326 1.00 0.00 C ATOM 1213 CD1 LEU B 243 14.162 3.608 -2.807 1.00 0.00 C ATOM 1214 CD2 LEU B 243 12.721 2.617 -1.023 1.00 0.00 C ATOM 0 H LEU B 243 10.768 4.914 -4.390 1.00 0.00 H new ATOM 0 HA LEU B 243 10.177 3.895 -1.636 1.00 0.00 H new ATOM 0 HB2 LEU B 243 12.498 5.523 -2.763 1.00 0.00 H new ATOM 0 HB3 LEU B 243 12.301 5.125 -1.067 1.00 0.00 H new ATOM 0 HG LEU B 243 12.154 2.881 -3.086 1.00 0.00 H new ATOM 0 HD11 LEU B 243 14.618 2.634 -2.983 1.00 0.00 H new ATOM 0 HD12 LEU B 243 14.164 4.182 -3.734 1.00 0.00 H new ATOM 0 HD13 LEU B 243 14.731 4.144 -2.048 1.00 0.00 H new ATOM 0 HD21 LEU B 243 13.178 1.642 -1.195 1.00 0.00 H new ATOM 0 HD22 LEU B 243 13.290 3.155 -0.265 1.00 0.00 H new ATOM 0 HD23 LEU B 243 11.696 2.482 -0.679 1.00 0.00 H new ATOM 1226 N ILE B 244 9.091 6.007 -0.892 1.00 0.00 N ATOM 1227 CA ILE B 244 8.403 7.256 -0.463 1.00 0.00 C ATOM 1228 C ILE B 244 8.829 7.604 0.964 1.00 0.00 C ATOM 1229 O ILE B 244 8.893 6.753 1.829 1.00 0.00 O ATOM 1230 CB ILE B 244 6.888 7.042 -0.508 1.00 0.00 C ATOM 1231 CG1 ILE B 244 6.443 6.852 -1.961 1.00 0.00 C ATOM 1232 CG2 ILE B 244 6.181 8.261 0.085 1.00 0.00 C ATOM 1233 CD1 ILE B 244 5.010 6.315 -1.988 1.00 0.00 C ATOM 0 H ILE B 244 8.870 5.181 -0.335 1.00 0.00 H new ATOM 0 HA ILE B 244 8.674 8.073 -1.132 1.00 0.00 H new ATOM 0 HB ILE B 244 6.630 6.156 0.071 1.00 0.00 H new ATOM 0 HG12 ILE B 244 6.498 7.800 -2.497 1.00 0.00 H new ATOM 0 HG13 ILE B 244 7.112 6.159 -2.470 1.00 0.00 H new ATOM 0 HG21 ILE B 244 5.102 8.108 0.052 1.00 0.00 H new ATOM 0 HG22 ILE B 244 6.497 8.398 1.119 1.00 0.00 H new ATOM 0 HG23 ILE B 244 6.439 9.148 -0.493 1.00 0.00 H new ATOM 0 HD11 ILE B 244 4.692 6.179 -3.022 1.00 0.00 H new ATOM 0 HD12 ILE B 244 4.970 5.358 -1.467 1.00 0.00 H new ATOM 0 HD13 ILE B 244 4.346 7.025 -1.494 1.00 0.00 H new ATOM 1245 N PHE B 245 9.123 8.850 1.215 1.00 0.00 N ATOM 1246 CA PHE B 245 9.547 9.263 2.583 1.00 0.00 C ATOM 1247 C PHE B 245 8.753 10.503 2.996 1.00 0.00 C ATOM 1248 O PHE B 245 8.865 11.550 2.393 1.00 0.00 O ATOM 1249 CB PHE B 245 11.043 9.586 2.565 1.00 0.00 C ATOM 1250 CG PHE B 245 11.535 9.840 3.969 1.00 0.00 C ATOM 1251 CD1 PHE B 245 11.453 8.833 4.940 1.00 0.00 C ATOM 1252 CD2 PHE B 245 12.079 11.087 4.298 1.00 0.00 C ATOM 1253 CE1 PHE B 245 11.915 9.075 6.239 1.00 0.00 C ATOM 1254 CE2 PHE B 245 12.542 11.328 5.597 1.00 0.00 C ATOM 1255 CZ PHE B 245 12.459 10.323 6.567 1.00 0.00 C ATOM 0 H PHE B 245 9.088 9.603 0.528 1.00 0.00 H new ATOM 0 HA PHE B 245 9.359 8.459 3.295 1.00 0.00 H new ATOM 0 HB2 PHE B 245 11.596 8.758 2.121 1.00 0.00 H new ATOM 0 HB3 PHE B 245 11.227 10.462 1.943 1.00 0.00 H new ATOM 0 HD1 PHE B 245 11.034 7.871 4.686 1.00 0.00 H new ATOM 0 HD2 PHE B 245 12.142 11.863 3.550 1.00 0.00 H new ATOM 0 HE1 PHE B 245 11.852 8.299 6.988 1.00 0.00 H new ATOM 0 HE2 PHE B 245 12.963 12.290 5.850 1.00 0.00 H new ATOM 0 HZ PHE B 245 12.815 10.510 7.569 1.00 0.00 H new ATOM 1265 N ALA B 246 7.944 10.399 4.012 1.00 0.00 N ATOM 1266 CA ALA B 246 7.147 11.585 4.433 1.00 0.00 C ATOM 1267 C ALA B 246 6.164 11.954 3.319 1.00 0.00 C ATOM 1268 O ALA B 246 5.866 13.110 3.096 1.00 0.00 O ATOM 1269 CB ALA B 246 8.084 12.763 4.707 1.00 0.00 C ATOM 0 H ALA B 246 7.800 9.554 4.565 1.00 0.00 H new ATOM 0 HA ALA B 246 6.594 11.350 5.342 1.00 0.00 H new ATOM 0 HB1 ALA B 246 7.499 13.629 5.015 1.00 0.00 H new ATOM 0 HB2 ALA B 246 8.782 12.496 5.501 1.00 0.00 H new ATOM 0 HB3 ALA B 246 8.640 13.004 3.801 1.00 0.00 H new ATOM 1275 N GLY B 247 5.636 10.972 2.639 1.00 0.00 N ATOM 1276 CA GLY B 247 4.645 11.248 1.559 1.00 0.00 C ATOM 1277 C GLY B 247 5.317 11.890 0.343 1.00 0.00 C ATOM 1278 O GLY B 247 4.645 12.356 -0.557 1.00 0.00 O ATOM 0 H GLY B 247 5.850 9.986 2.786 1.00 0.00 H new ATOM 0 HA2 GLY B 247 4.159 10.319 1.261 1.00 0.00 H new ATOM 0 HA3 GLY B 247 3.865 11.908 1.938 1.00 0.00 H new ATOM 1282 N LYS B 248 6.624 11.921 0.297 1.00 0.00 N ATOM 1283 CA LYS B 248 7.308 12.537 -0.880 1.00 0.00 C ATOM 1284 C LYS B 248 8.016 11.449 -1.693 1.00 0.00 C ATOM 1285 O LYS B 248 8.635 10.551 -1.156 1.00 0.00 O ATOM 1286 CB LYS B 248 8.314 13.594 -0.403 1.00 0.00 C ATOM 1287 CG LYS B 248 9.684 12.958 -0.159 1.00 0.00 C ATOM 1288 CD LYS B 248 10.489 13.841 0.798 1.00 0.00 C ATOM 1289 CE LYS B 248 10.554 15.267 0.248 1.00 0.00 C ATOM 1290 NZ LYS B 248 11.480 16.081 1.087 1.00 0.00 N ATOM 0 H LYS B 248 7.243 11.550 1.017 1.00 0.00 H new ATOM 0 HA LYS B 248 6.569 13.023 -1.516 1.00 0.00 H new ATOM 0 HB2 LYS B 248 8.401 14.384 -1.149 1.00 0.00 H new ATOM 0 HB3 LYS B 248 7.954 14.059 0.514 1.00 0.00 H new ATOM 0 HG2 LYS B 248 9.564 11.960 0.263 1.00 0.00 H new ATOM 0 HG3 LYS B 248 10.218 12.844 -1.102 1.00 0.00 H new ATOM 0 HD2 LYS B 248 10.026 13.842 1.785 1.00 0.00 H new ATOM 0 HD3 LYS B 248 11.496 13.441 0.919 1.00 0.00 H new ATOM 0 HE2 LYS B 248 10.899 15.254 -0.786 1.00 0.00 H new ATOM 0 HE3 LYS B 248 9.560 15.714 0.247 1.00 0.00 H new ATOM 0 HZ1 LYS B 248 11.909 16.828 0.505 1.00 0.00 H new ATOM 0 HZ2 LYS B 248 10.949 16.514 1.870 1.00 0.00 H new ATOM 0 HZ3 LYS B 248 12.228 15.469 1.472 1.00 0.00 H new ATOM 1304 N GLN B 249 7.909 11.507 -2.989 1.00 0.00 N ATOM 1305 CA GLN B 249 8.559 10.469 -3.836 1.00 0.00 C ATOM 1306 C GLN B 249 10.031 10.828 -4.043 1.00 0.00 C ATOM 1307 O GLN B 249 10.358 11.886 -4.544 1.00 0.00 O ATOM 1308 CB GLN B 249 7.853 10.404 -5.191 1.00 0.00 C ATOM 1309 CG GLN B 249 8.210 9.090 -5.890 1.00 0.00 C ATOM 1310 CD GLN B 249 7.724 9.134 -7.339 1.00 0.00 C ATOM 1311 OE1 GLN B 249 8.511 9.290 -8.252 1.00 0.00 O ATOM 1312 NE2 GLN B 249 6.449 9.003 -7.591 1.00 0.00 N ATOM 0 H GLN B 249 7.400 12.228 -3.500 1.00 0.00 H new ATOM 0 HA GLN B 249 8.489 9.500 -3.343 1.00 0.00 H new ATOM 0 HB2 GLN B 249 6.774 10.474 -5.054 1.00 0.00 H new ATOM 0 HB3 GLN B 249 8.152 11.250 -5.810 1.00 0.00 H new ATOM 0 HG2 GLN B 249 9.288 8.932 -5.862 1.00 0.00 H new ATOM 0 HG3 GLN B 249 7.751 8.251 -5.367 1.00 0.00 H new ATOM 0 HE21 GLN B 249 5.789 8.872 -6.825 1.00 0.00 H new ATOM 0 HE22 GLN B 249 6.114 9.032 -8.554 1.00 0.00 H new ATOM 1321 N LEU B 250 10.925 9.955 -3.664 1.00 0.00 N ATOM 1322 CA LEU B 250 12.373 10.251 -3.845 1.00 0.00 C ATOM 1323 C LEU B 250 12.704 10.256 -5.339 1.00 0.00 C ATOM 1324 O LEU B 250 12.126 9.517 -6.111 1.00 0.00 O ATOM 1325 CB LEU B 250 13.204 9.177 -3.143 1.00 0.00 C ATOM 1326 CG LEU B 250 12.668 8.959 -1.727 1.00 0.00 C ATOM 1327 CD1 LEU B 250 13.508 7.892 -1.025 1.00 0.00 C ATOM 1328 CD2 LEU B 250 12.750 10.271 -0.944 1.00 0.00 C ATOM 0 H LEU B 250 10.715 9.052 -3.238 1.00 0.00 H new ATOM 0 HA LEU B 250 12.604 11.226 -3.416 1.00 0.00 H new ATOM 0 HB2 LEU B 250 13.163 8.245 -3.706 1.00 0.00 H new ATOM 0 HB3 LEU B 250 14.250 9.480 -3.104 1.00 0.00 H new ATOM 0 HG LEU B 250 11.630 8.630 -1.776 1.00 0.00 H new ATOM 0 HD11 LEU B 250 13.128 7.735 -0.016 1.00 0.00 H new ATOM 0 HD12 LEU B 250 13.450 6.958 -1.584 1.00 0.00 H new ATOM 0 HD13 LEU B 250 14.546 8.221 -0.974 1.00 0.00 H new ATOM 0 HD21 LEU B 250 12.368 10.117 0.065 1.00 0.00 H new ATOM 0 HD22 LEU B 250 13.788 10.600 -0.893 1.00 0.00 H new ATOM 0 HD23 LEU B 250 12.152 11.032 -1.446 1.00 0.00 H new ATOM 1340 N GLU B 251 13.626 11.082 -5.756 1.00 0.00 N ATOM 1341 CA GLU B 251 13.983 11.128 -7.202 1.00 0.00 C ATOM 1342 C GLU B 251 15.281 10.352 -7.439 1.00 0.00 C ATOM 1343 O GLU B 251 16.180 10.361 -6.623 1.00 0.00 O ATOM 1344 CB GLU B 251 14.173 12.583 -7.636 1.00 0.00 C ATOM 1345 CG GLU B 251 13.393 12.846 -8.927 1.00 0.00 C ATOM 1346 CD GLU B 251 14.036 12.075 -10.081 1.00 0.00 C ATOM 1347 OE1 GLU B 251 15.144 11.598 -9.904 1.00 0.00 O ATOM 1348 OE2 GLU B 251 13.409 11.976 -11.123 1.00 0.00 O ATOM 0 H GLU B 251 14.146 11.725 -5.159 1.00 0.00 H new ATOM 0 HA GLU B 251 13.181 10.676 -7.785 1.00 0.00 H new ATOM 0 HB2 GLU B 251 13.829 13.254 -6.849 1.00 0.00 H new ATOM 0 HB3 GLU B 251 15.232 12.790 -7.791 1.00 0.00 H new ATOM 0 HG2 GLU B 251 12.354 12.539 -8.805 1.00 0.00 H new ATOM 0 HG3 GLU B 251 13.386 13.913 -9.149 1.00 0.00 H new ATOM 1355 N ASP B 252 15.380 9.679 -8.553 1.00 0.00 N ATOM 1356 CA ASP B 252 16.613 8.896 -8.853 1.00 0.00 C ATOM 1357 C ASP B 252 17.773 9.847 -9.166 1.00 0.00 C ATOM 1358 O ASP B 252 18.853 9.419 -9.519 1.00 0.00 O ATOM 1359 CB ASP B 252 16.359 7.989 -10.060 1.00 0.00 C ATOM 1360 CG ASP B 252 14.892 7.554 -10.070 1.00 0.00 C ATOM 1361 OD1 ASP B 252 14.039 8.421 -10.158 1.00 0.00 O ATOM 1362 OD2 ASP B 252 14.647 6.361 -9.990 1.00 0.00 O ATOM 0 H ASP B 252 14.657 9.638 -9.271 1.00 0.00 H new ATOM 0 HA ASP B 252 16.872 8.289 -7.985 1.00 0.00 H new ATOM 0 HB2 ASP B 252 16.599 8.517 -10.983 1.00 0.00 H new ATOM 0 HB3 ASP B 252 17.009 7.115 -10.015 1.00 0.00 H new ATOM 1367 N GLY B 253 17.554 11.133 -9.052 1.00 0.00 N ATOM 1368 CA GLY B 253 18.646 12.106 -9.357 1.00 0.00 C ATOM 1369 C GLY B 253 18.921 13.000 -8.143 1.00 0.00 C ATOM 1370 O GLY B 253 19.225 14.168 -8.284 1.00 0.00 O ATOM 0 H GLY B 253 16.669 11.550 -8.762 1.00 0.00 H new ATOM 0 HA2 GLY B 253 19.553 11.569 -9.634 1.00 0.00 H new ATOM 0 HA3 GLY B 253 18.366 12.720 -10.213 1.00 0.00 H new ATOM 1374 N ARG B 254 18.832 12.468 -6.951 1.00 0.00 N ATOM 1375 CA ARG B 254 19.105 13.308 -5.747 1.00 0.00 C ATOM 1376 C ARG B 254 19.839 12.474 -4.691 1.00 0.00 C ATOM 1377 O ARG B 254 20.036 11.287 -4.853 1.00 0.00 O ATOM 1378 CB ARG B 254 17.787 13.828 -5.166 1.00 0.00 C ATOM 1379 CG ARG B 254 17.445 15.184 -5.790 1.00 0.00 C ATOM 1380 CD ARG B 254 15.926 15.319 -5.908 1.00 0.00 C ATOM 1381 NE ARG B 254 15.563 16.757 -6.058 1.00 0.00 N ATOM 1382 CZ ARG B 254 15.656 17.334 -7.224 1.00 0.00 C ATOM 1383 NH1 ARG B 254 16.086 16.658 -8.255 1.00 0.00 N ATOM 1384 NH2 ARG B 254 15.320 18.587 -7.360 1.00 0.00 N ATOM 0 H ARG B 254 18.584 11.497 -6.760 1.00 0.00 H new ATOM 0 HA ARG B 254 19.728 14.154 -6.036 1.00 0.00 H new ATOM 0 HB2 ARG B 254 16.986 13.115 -5.362 1.00 0.00 H new ATOM 0 HB3 ARG B 254 17.869 13.926 -4.084 1.00 0.00 H new ATOM 0 HG2 ARG B 254 17.847 15.991 -5.177 1.00 0.00 H new ATOM 0 HG3 ARG B 254 17.907 15.271 -6.774 1.00 0.00 H new ATOM 0 HD2 ARG B 254 15.566 14.751 -6.766 1.00 0.00 H new ATOM 0 HD3 ARG B 254 15.444 14.902 -5.024 1.00 0.00 H new ATOM 0 HE ARG B 254 15.242 17.289 -5.249 1.00 0.00 H new ATOM 0 HH11 ARG B 254 16.349 15.678 -8.149 1.00 0.00 H new ATOM 0 HH12 ARG B 254 16.159 17.110 -9.167 1.00 0.00 H new ATOM 0 HH21 ARG B 254 14.985 19.115 -6.555 1.00 0.00 H new ATOM 0 HH22 ARG B 254 15.393 19.038 -8.272 1.00 0.00 H new ATOM 1398 N THR B 255 20.253 13.097 -3.617 1.00 0.00 N ATOM 1399 CA THR B 255 20.988 12.353 -2.551 1.00 0.00 C ATOM 1400 C THR B 255 20.146 12.293 -1.276 1.00 0.00 C ATOM 1401 O THR B 255 19.251 13.087 -1.070 1.00 0.00 O ATOM 1402 CB THR B 255 22.304 13.073 -2.251 1.00 0.00 C ATOM 1403 OG1 THR B 255 22.059 14.469 -2.129 1.00 0.00 O ATOM 1404 CG2 THR B 255 23.297 12.826 -3.387 1.00 0.00 C ATOM 0 H THR B 255 20.113 14.090 -3.433 1.00 0.00 H new ATOM 0 HA THR B 255 21.187 11.338 -2.896 1.00 0.00 H new ATOM 0 HB THR B 255 22.722 12.692 -1.319 1.00 0.00 H new ATOM 0 HG1 THR B 255 22.900 14.933 -1.935 1.00 0.00 H new ATOM 0 HG21 THR B 255 24.233 13.340 -3.170 1.00 0.00 H new ATOM 0 HG22 THR B 255 23.484 11.756 -3.481 1.00 0.00 H new ATOM 0 HG23 THR B 255 22.883 13.205 -4.321 1.00 0.00 H new ATOM 1412 N LEU B 256 20.428 11.352 -0.416 1.00 0.00 N ATOM 1413 CA LEU B 256 19.647 11.235 0.849 1.00 0.00 C ATOM 1414 C LEU B 256 19.721 12.551 1.627 1.00 0.00 C ATOM 1415 O LEU B 256 18.733 13.024 2.153 1.00 0.00 O ATOM 1416 CB LEU B 256 20.224 10.108 1.712 1.00 0.00 C ATOM 1417 CG LEU B 256 20.671 8.948 0.818 1.00 0.00 C ATOM 1418 CD1 LEU B 256 20.987 7.718 1.674 1.00 0.00 C ATOM 1419 CD2 LEU B 256 19.554 8.606 -0.167 1.00 0.00 C ATOM 0 H LEU B 256 21.166 10.658 -0.535 1.00 0.00 H new ATOM 0 HA LEU B 256 18.608 11.013 0.605 1.00 0.00 H new ATOM 0 HB2 LEU B 256 21.069 10.478 2.293 1.00 0.00 H new ATOM 0 HB3 LEU B 256 19.475 9.763 2.424 1.00 0.00 H new ATOM 0 HG LEU B 256 21.567 9.243 0.272 1.00 0.00 H new ATOM 0 HD11 LEU B 256 21.304 6.898 1.030 1.00 0.00 H new ATOM 0 HD12 LEU B 256 21.786 7.958 2.375 1.00 0.00 H new ATOM 0 HD13 LEU B 256 20.096 7.421 2.227 1.00 0.00 H new ATOM 0 HD21 LEU B 256 19.871 7.780 -0.804 1.00 0.00 H new ATOM 0 HD22 LEU B 256 18.659 8.317 0.384 1.00 0.00 H new ATOM 0 HD23 LEU B 256 19.334 9.477 -0.784 1.00 0.00 H new ATOM 1431 N SER B 257 20.879 13.144 1.711 1.00 0.00 N ATOM 1432 CA SER B 257 21.004 14.426 2.463 1.00 0.00 C ATOM 1433 C SER B 257 20.085 15.477 1.836 1.00 0.00 C ATOM 1434 O SER B 257 19.635 16.394 2.495 1.00 0.00 O ATOM 1435 CB SER B 257 22.453 14.912 2.408 1.00 0.00 C ATOM 1436 OG SER B 257 22.738 15.398 1.102 1.00 0.00 O ATOM 0 H SER B 257 21.743 12.798 1.293 1.00 0.00 H new ATOM 0 HA SER B 257 20.716 14.267 3.502 1.00 0.00 H new ATOM 0 HB2 SER B 257 22.612 15.700 3.144 1.00 0.00 H new ATOM 0 HB3 SER B 257 23.131 14.097 2.661 1.00 0.00 H new ATOM 0 HG SER B 257 23.666 15.711 1.065 1.00 0.00 H new ATOM 1442 N ASP B 258 19.804 15.353 0.567 1.00 0.00 N ATOM 1443 CA ASP B 258 18.916 16.347 -0.100 1.00 0.00 C ATOM 1444 C ASP B 258 17.473 16.144 0.369 1.00 0.00 C ATOM 1445 O ASP B 258 16.644 17.026 0.248 1.00 0.00 O ATOM 1446 CB ASP B 258 18.992 16.161 -1.618 1.00 0.00 C ATOM 1447 CG ASP B 258 19.782 17.316 -2.233 1.00 0.00 C ATOM 1448 OD1 ASP B 258 20.907 17.532 -1.808 1.00 0.00 O ATOM 1449 OD2 ASP B 258 19.252 17.968 -3.118 1.00 0.00 O ATOM 0 H ASP B 258 20.151 14.607 -0.036 1.00 0.00 H new ATOM 0 HA ASP B 258 19.241 17.354 0.160 1.00 0.00 H new ATOM 0 HB2 ASP B 258 19.471 15.211 -1.855 1.00 0.00 H new ATOM 0 HB3 ASP B 258 17.988 16.126 -2.042 1.00 0.00 H new ATOM 1454 N TYR B 259 17.166 14.995 0.907 1.00 0.00 N ATOM 1455 CA TYR B 259 15.776 14.743 1.385 1.00 0.00 C ATOM 1456 C TYR B 259 15.740 14.840 2.912 1.00 0.00 C ATOM 1457 O TYR B 259 14.727 14.604 3.539 1.00 0.00 O ATOM 1458 CB TYR B 259 15.334 13.347 0.943 1.00 0.00 C ATOM 1459 CG TYR B 259 14.883 13.401 -0.497 1.00 0.00 C ATOM 1460 CD1 TYR B 259 13.729 14.115 -0.840 1.00 0.00 C ATOM 1461 CD2 TYR B 259 15.617 12.739 -1.488 1.00 0.00 C ATOM 1462 CE1 TYR B 259 13.308 14.167 -2.173 1.00 0.00 C ATOM 1463 CE2 TYR B 259 15.197 12.792 -2.823 1.00 0.00 C ATOM 1464 CZ TYR B 259 14.042 13.506 -3.165 1.00 0.00 C ATOM 1465 OH TYR B 259 13.627 13.560 -4.479 1.00 0.00 O ATOM 0 H TYR B 259 17.817 14.220 1.036 1.00 0.00 H new ATOM 0 HA TYR B 259 15.100 15.486 0.961 1.00 0.00 H new ATOM 0 HB2 TYR B 259 16.157 12.640 1.052 1.00 0.00 H new ATOM 0 HB3 TYR B 259 14.522 12.992 1.578 1.00 0.00 H new ATOM 0 HD1 TYR B 259 13.163 14.626 -0.075 1.00 0.00 H new ATOM 0 HD2 TYR B 259 16.507 12.187 -1.223 1.00 0.00 H new ATOM 0 HE1 TYR B 259 12.417 14.717 -2.437 1.00 0.00 H new ATOM 0 HE2 TYR B 259 15.764 12.282 -3.588 1.00 0.00 H new ATOM 0 HH TYR B 259 13.160 14.406 -4.640 1.00 0.00 H new ATOM 1475 N ASN B 260 16.846 15.188 3.510 1.00 0.00 N ATOM 1476 CA ASN B 260 16.903 15.310 4.995 1.00 0.00 C ATOM 1477 C ASN B 260 16.721 13.931 5.636 1.00 0.00 C ATOM 1478 O ASN B 260 16.083 13.789 6.660 1.00 0.00 O ATOM 1479 CB ASN B 260 15.802 16.256 5.480 1.00 0.00 C ATOM 1480 CG ASN B 260 15.667 17.426 4.503 1.00 0.00 C ATOM 1481 OD1 ASN B 260 14.987 17.321 3.502 1.00 0.00 O ATOM 1482 ND2 ASN B 260 16.291 18.544 4.753 1.00 0.00 N ATOM 0 H ASN B 260 17.721 15.395 3.029 1.00 0.00 H new ATOM 0 HA ASN B 260 17.874 15.713 5.283 1.00 0.00 H new ATOM 0 HB2 ASN B 260 14.855 15.721 5.556 1.00 0.00 H new ATOM 0 HB3 ASN B 260 16.040 16.627 6.477 1.00 0.00 H new ATOM 0 HD21 ASN B 260 16.208 19.330 4.108 1.00 0.00 H new ATOM 0 HD22 ASN B 260 16.862 18.632 5.594 1.00 0.00 H new ATOM 1489 N ILE B 261 17.286 12.914 5.041 1.00 0.00 N ATOM 1490 CA ILE B 261 17.156 11.546 5.618 1.00 0.00 C ATOM 1491 C ILE B 261 18.353 11.274 6.528 1.00 0.00 C ATOM 1492 O ILE B 261 19.480 11.580 6.192 1.00 0.00 O ATOM 1493 CB ILE B 261 17.127 10.512 4.490 1.00 0.00 C ATOM 1494 CG1 ILE B 261 15.845 10.685 3.672 1.00 0.00 C ATOM 1495 CG2 ILE B 261 17.163 9.104 5.087 1.00 0.00 C ATOM 1496 CD1 ILE B 261 15.996 9.975 2.326 1.00 0.00 C ATOM 0 H ILE B 261 17.831 12.972 4.181 1.00 0.00 H new ATOM 0 HA ILE B 261 16.232 11.476 6.192 1.00 0.00 H new ATOM 0 HB ILE B 261 17.993 10.656 3.844 1.00 0.00 H new ATOM 0 HG12 ILE B 261 14.995 10.275 4.218 1.00 0.00 H new ATOM 0 HG13 ILE B 261 15.642 11.744 3.515 1.00 0.00 H new ATOM 0 HG21 ILE B 261 17.142 8.368 4.284 1.00 0.00 H new ATOM 0 HG22 ILE B 261 18.075 8.979 5.670 1.00 0.00 H new ATOM 0 HG23 ILE B 261 16.297 8.961 5.733 1.00 0.00 H new ATOM 0 HD11 ILE B 261 15.082 10.099 1.745 1.00 0.00 H new ATOM 0 HD12 ILE B 261 16.835 10.406 1.780 1.00 0.00 H new ATOM 0 HD13 ILE B 261 16.178 8.913 2.493 1.00 0.00 H new ATOM 1508 N GLN B 262 18.117 10.711 7.684 1.00 0.00 N ATOM 1509 CA GLN B 262 19.240 10.429 8.624 1.00 0.00 C ATOM 1510 C GLN B 262 19.220 8.957 9.041 1.00 0.00 C ATOM 1511 O GLN B 262 18.357 8.195 8.652 1.00 0.00 O ATOM 1512 CB GLN B 262 19.104 11.317 9.860 1.00 0.00 C ATOM 1513 CG GLN B 262 19.371 12.771 9.469 1.00 0.00 C ATOM 1514 CD GLN B 262 18.174 13.638 9.865 1.00 0.00 C ATOM 1515 OE1 GLN B 262 17.749 13.625 11.002 1.00 0.00 O ATOM 1516 NE2 GLN B 262 17.609 14.397 8.966 1.00 0.00 N ATOM 0 H GLN B 262 17.194 10.434 8.017 1.00 0.00 H new ATOM 0 HA GLN B 262 20.186 10.641 8.125 1.00 0.00 H new ATOM 0 HB2 GLN B 262 18.104 11.220 10.284 1.00 0.00 H new ATOM 0 HB3 GLN B 262 19.808 11.000 10.629 1.00 0.00 H new ATOM 0 HG2 GLN B 262 20.273 13.131 9.964 1.00 0.00 H new ATOM 0 HG3 GLN B 262 19.546 12.843 8.396 1.00 0.00 H new ATOM 0 HE21 GLN B 262 17.966 14.408 8.011 1.00 0.00 H new ATOM 0 HE22 GLN B 262 16.811 14.979 9.219 1.00 0.00 H new ATOM 1525 N LYS B 263 20.190 8.556 9.814 1.00 0.00 N ATOM 1526 CA LYS B 263 20.277 7.140 10.252 1.00 0.00 C ATOM 1527 C LYS B 263 18.962 6.673 10.878 1.00 0.00 C ATOM 1528 O LYS B 263 18.187 7.451 11.399 1.00 0.00 O ATOM 1529 CB LYS B 263 21.424 6.982 11.268 1.00 0.00 C ATOM 1530 CG LYS B 263 21.070 7.642 12.607 1.00 0.00 C ATOM 1531 CD LYS B 263 21.112 9.163 12.484 1.00 0.00 C ATOM 1532 CE LYS B 263 21.854 9.720 13.688 1.00 0.00 C ATOM 1533 NZ LYS B 263 21.628 11.190 13.785 1.00 0.00 N ATOM 0 H LYS B 263 20.935 9.159 10.164 1.00 0.00 H new ATOM 0 HA LYS B 263 20.474 6.522 9.376 1.00 0.00 H new ATOM 0 HB2 LYS B 263 21.632 5.924 11.424 1.00 0.00 H new ATOM 0 HB3 LYS B 263 22.333 7.430 10.867 1.00 0.00 H new ATOM 0 HG2 LYS B 263 20.076 7.325 12.924 1.00 0.00 H new ATOM 0 HG3 LYS B 263 21.769 7.314 13.376 1.00 0.00 H new ATOM 0 HD2 LYS B 263 21.613 9.455 11.561 1.00 0.00 H new ATOM 0 HD3 LYS B 263 20.101 9.568 12.440 1.00 0.00 H new ATOM 0 HE2 LYS B 263 21.509 9.229 14.598 1.00 0.00 H new ATOM 0 HE3 LYS B 263 22.920 9.512 13.598 1.00 0.00 H new ATOM 0 HZ1 LYS B 263 22.138 11.566 14.610 1.00 0.00 H new ATOM 0 HZ2 LYS B 263 21.978 11.653 12.922 1.00 0.00 H new ATOM 0 HZ3 LYS B 263 20.611 11.379 13.891 1.00 0.00 H new ATOM 1547 N GLU B 264 18.739 5.391 10.840 1.00 0.00 N ATOM 1548 CA GLU B 264 17.509 4.796 11.444 1.00 0.00 C ATOM 1549 C GLU B 264 16.244 5.362 10.794 1.00 0.00 C ATOM 1550 O GLU B 264 15.152 5.187 11.299 1.00 0.00 O ATOM 1551 CB GLU B 264 17.487 5.087 12.947 1.00 0.00 C ATOM 1552 CG GLU B 264 18.750 4.521 13.598 1.00 0.00 C ATOM 1553 CD GLU B 264 18.381 3.823 14.909 1.00 0.00 C ATOM 1554 OE1 GLU B 264 18.165 4.520 15.887 1.00 0.00 O ATOM 1555 OE2 GLU B 264 18.319 2.605 14.912 1.00 0.00 O ATOM 0 H GLU B 264 19.368 4.714 10.408 1.00 0.00 H new ATOM 0 HA GLU B 264 17.529 3.720 11.272 1.00 0.00 H new ATOM 0 HB2 GLU B 264 17.428 6.162 13.119 1.00 0.00 H new ATOM 0 HB3 GLU B 264 16.601 4.642 13.401 1.00 0.00 H new ATOM 0 HG2 GLU B 264 19.235 3.816 12.923 1.00 0.00 H new ATOM 0 HG3 GLU B 264 19.464 5.322 13.789 1.00 0.00 H new ATOM 1562 N SER B 265 16.364 6.018 9.676 1.00 0.00 N ATOM 1563 CA SER B 265 15.146 6.559 9.009 1.00 0.00 C ATOM 1564 C SER B 265 14.422 5.408 8.311 1.00 0.00 C ATOM 1565 O SER B 265 15.033 4.446 7.892 1.00 0.00 O ATOM 1566 CB SER B 265 15.538 7.622 7.986 1.00 0.00 C ATOM 1567 OG SER B 265 16.350 7.028 6.984 1.00 0.00 O ATOM 0 H SER B 265 17.245 6.203 9.197 1.00 0.00 H new ATOM 0 HA SER B 265 14.491 7.017 9.750 1.00 0.00 H new ATOM 0 HB2 SER B 265 14.646 8.058 7.537 1.00 0.00 H new ATOM 0 HB3 SER B 265 16.078 8.433 8.475 1.00 0.00 H new ATOM 0 HG SER B 265 15.805 6.837 6.192 1.00 0.00 H new ATOM 1573 N THR B 266 13.121 5.494 8.199 1.00 0.00 N ATOM 1574 CA THR B 266 12.352 4.395 7.544 1.00 0.00 C ATOM 1575 C THR B 266 11.710 4.896 6.249 1.00 0.00 C ATOM 1576 O THR B 266 11.139 5.968 6.202 1.00 0.00 O ATOM 1577 CB THR B 266 11.261 3.905 8.496 1.00 0.00 C ATOM 1578 OG1 THR B 266 11.775 3.856 9.819 1.00 0.00 O ATOM 1579 CG2 THR B 266 10.801 2.511 8.072 1.00 0.00 C ATOM 0 H THR B 266 12.559 6.277 8.533 1.00 0.00 H new ATOM 0 HA THR B 266 13.032 3.577 7.307 1.00 0.00 H new ATOM 0 HB THR B 266 10.414 4.590 8.462 1.00 0.00 H new ATOM 0 HG1 THR B 266 11.076 3.544 10.430 1.00 0.00 H new ATOM 0 HG21 THR B 266 10.023 2.162 8.751 1.00 0.00 H new ATOM 0 HG22 THR B 266 10.405 2.551 7.057 1.00 0.00 H new ATOM 0 HG23 THR B 266 11.646 1.823 8.105 1.00 0.00 H new ATOM 1587 N LEU B 267 11.795 4.120 5.199 1.00 0.00 N ATOM 1588 CA LEU B 267 11.189 4.535 3.900 1.00 0.00 C ATOM 1589 C LEU B 267 10.190 3.466 3.444 1.00 0.00 C ATOM 1590 O LEU B 267 10.423 2.282 3.593 1.00 0.00 O ATOM 1591 CB LEU B 267 12.290 4.686 2.845 1.00 0.00 C ATOM 1592 CG LEU B 267 13.058 5.994 3.082 1.00 0.00 C ATOM 1593 CD1 LEU B 267 13.867 5.898 4.378 1.00 0.00 C ATOM 1594 CD2 LEU B 267 14.015 6.251 1.916 1.00 0.00 C ATOM 0 H LEU B 267 12.261 3.213 5.186 1.00 0.00 H new ATOM 0 HA LEU B 267 10.675 5.488 4.026 1.00 0.00 H new ATOM 0 HB2 LEU B 267 12.973 3.838 2.894 1.00 0.00 H new ATOM 0 HB3 LEU B 267 11.853 4.686 1.847 1.00 0.00 H new ATOM 0 HG LEU B 267 12.342 6.812 3.158 1.00 0.00 H new ATOM 0 HD11 LEU B 267 14.409 6.830 4.539 1.00 0.00 H new ATOM 0 HD12 LEU B 267 13.192 5.721 5.216 1.00 0.00 H new ATOM 0 HD13 LEU B 267 14.577 5.074 4.304 1.00 0.00 H new ATOM 0 HD21 LEU B 267 14.558 7.180 2.089 1.00 0.00 H new ATOM 0 HD22 LEU B 267 14.723 5.426 1.838 1.00 0.00 H new ATOM 0 HD23 LEU B 267 13.447 6.330 0.989 1.00 0.00 H new ATOM 1606 N HIS B 268 9.072 3.872 2.902 1.00 0.00 N ATOM 1607 CA HIS B 268 8.056 2.875 2.451 1.00 0.00 C ATOM 1608 C HIS B 268 8.333 2.455 1.007 1.00 0.00 C ATOM 1609 O HIS B 268 8.704 3.259 0.174 1.00 0.00 O ATOM 1610 CB HIS B 268 6.658 3.492 2.529 1.00 0.00 C ATOM 1611 CG HIS B 268 6.374 3.931 3.939 1.00 0.00 C ATOM 1612 ND1 HIS B 268 6.869 5.119 4.458 1.00 0.00 N ATOM 1613 CD2 HIS B 268 5.642 3.356 4.947 1.00 0.00 C ATOM 1614 CE1 HIS B 268 6.431 5.221 5.727 1.00 0.00 C ATOM 1615 NE2 HIS B 268 5.680 4.172 6.071 1.00 0.00 N ATOM 0 H HIS B 268 8.819 4.849 2.752 1.00 0.00 H new ATOM 0 HA HIS B 268 8.113 2.001 3.100 1.00 0.00 H new ATOM 0 HB2 HIS B 268 6.588 4.343 1.852 1.00 0.00 H new ATOM 0 HB3 HIS B 268 5.911 2.766 2.207 1.00 0.00 H new ATOM 0 HD2 HIS B 268 5.117 2.415 4.878 1.00 0.00 H new ATOM 0 HE1 HIS B 268 6.658 6.047 6.384 1.00 0.00 H new ATOM 0 HE2 HIS B 268 5.229 4.005 6.970 1.00 0.00 H new ATOM 1624 N LEU B 269 8.142 1.198 0.704 1.00 0.00 N ATOM 1625 CA LEU B 269 8.377 0.714 -0.686 1.00 0.00 C ATOM 1626 C LEU B 269 7.029 0.390 -1.334 1.00 0.00 C ATOM 1627 O LEU B 269 6.234 -0.349 -0.790 1.00 0.00 O ATOM 1628 CB LEU B 269 9.240 -0.550 -0.651 1.00 0.00 C ATOM 1629 CG LEU B 269 9.682 -0.911 -2.072 1.00 0.00 C ATOM 1630 CD1 LEU B 269 10.744 0.079 -2.556 1.00 0.00 C ATOM 1631 CD2 LEU B 269 10.267 -2.325 -2.079 1.00 0.00 C ATOM 0 H LEU B 269 7.832 0.484 1.363 1.00 0.00 H new ATOM 0 HA LEU B 269 8.890 1.485 -1.261 1.00 0.00 H new ATOM 0 HB2 LEU B 269 10.113 -0.389 -0.018 1.00 0.00 H new ATOM 0 HB3 LEU B 269 8.677 -1.375 -0.214 1.00 0.00 H new ATOM 0 HG LEU B 269 8.819 -0.866 -2.737 1.00 0.00 H new ATOM 0 HD11 LEU B 269 11.053 -0.185 -3.567 1.00 0.00 H new ATOM 0 HD12 LEU B 269 10.329 1.087 -2.554 1.00 0.00 H new ATOM 0 HD13 LEU B 269 11.607 0.041 -1.891 1.00 0.00 H new ATOM 0 HD21 LEU B 269 10.582 -2.583 -3.090 1.00 0.00 H new ATOM 0 HD22 LEU B 269 11.126 -2.367 -1.409 1.00 0.00 H new ATOM 0 HD23 LEU B 269 9.510 -3.034 -1.743 1.00 0.00 H new ATOM 1643 N VAL B 270 6.764 0.943 -2.489 1.00 0.00 N ATOM 1644 CA VAL B 270 5.463 0.674 -3.171 1.00 0.00 C ATOM 1645 C VAL B 270 5.707 -0.085 -4.476 1.00 0.00 C ATOM 1646 O VAL B 270 6.509 0.313 -5.298 1.00 0.00 O ATOM 1647 CB VAL B 270 4.768 2.002 -3.476 1.00 0.00 C ATOM 1648 CG1 VAL B 270 3.851 1.833 -4.689 1.00 0.00 C ATOM 1649 CG2 VAL B 270 3.935 2.428 -2.265 1.00 0.00 C ATOM 0 H VAL B 270 7.393 1.570 -2.990 1.00 0.00 H new ATOM 0 HA VAL B 270 4.832 0.070 -2.519 1.00 0.00 H new ATOM 0 HB VAL B 270 5.518 2.764 -3.691 1.00 0.00 H new ATOM 0 HG11 VAL B 270 3.356 2.780 -4.906 1.00 0.00 H new ATOM 0 HG12 VAL B 270 4.442 1.527 -5.552 1.00 0.00 H new ATOM 0 HG13 VAL B 270 3.101 1.072 -4.475 1.00 0.00 H new ATOM 0 HG21 VAL B 270 3.439 3.374 -2.480 1.00 0.00 H new ATOM 0 HG22 VAL B 270 3.186 1.665 -2.052 1.00 0.00 H new ATOM 0 HG23 VAL B 270 4.586 2.548 -1.399 1.00 0.00 H new ATOM 1659 N LEU B 271 5.014 -1.174 -4.674 1.00 0.00 N ATOM 1660 CA LEU B 271 5.193 -1.961 -5.926 1.00 0.00 C ATOM 1661 C LEU B 271 4.386 -1.305 -7.047 1.00 0.00 C ATOM 1662 O LEU B 271 3.318 -0.772 -6.824 1.00 0.00 O ATOM 1663 CB LEU B 271 4.700 -3.392 -5.704 1.00 0.00 C ATOM 1664 CG LEU B 271 5.737 -4.171 -4.891 1.00 0.00 C ATOM 1665 CD1 LEU B 271 5.143 -5.515 -4.467 1.00 0.00 C ATOM 1666 CD2 LEU B 271 6.993 -4.413 -5.738 1.00 0.00 C ATOM 0 H LEU B 271 4.329 -1.553 -4.020 1.00 0.00 H new ATOM 0 HA LEU B 271 6.248 -1.985 -6.200 1.00 0.00 H new ATOM 0 HB2 LEU B 271 3.745 -3.381 -5.179 1.00 0.00 H new ATOM 0 HB3 LEU B 271 4.531 -3.882 -6.663 1.00 0.00 H new ATOM 0 HG LEU B 271 6.008 -3.593 -4.008 1.00 0.00 H new ATOM 0 HD11 LEU B 271 5.880 -6.072 -3.888 1.00 0.00 H new ATOM 0 HD12 LEU B 271 4.256 -5.345 -3.857 1.00 0.00 H new ATOM 0 HD13 LEU B 271 4.870 -6.088 -5.353 1.00 0.00 H new ATOM 0 HD21 LEU B 271 7.726 -4.968 -5.152 1.00 0.00 H new ATOM 0 HD22 LEU B 271 6.728 -4.987 -6.626 1.00 0.00 H new ATOM 0 HD23 LEU B 271 7.419 -3.456 -6.039 1.00 0.00 H new ATOM 1678 N ARG B 272 4.900 -1.319 -8.244 1.00 0.00 N ATOM 1679 CA ARG B 272 4.176 -0.672 -9.375 1.00 0.00 C ATOM 1680 C ARG B 272 3.369 -1.731 -10.135 1.00 0.00 C ATOM 1681 O ARG B 272 2.765 -2.603 -9.544 1.00 0.00 O ATOM 1682 CB ARG B 272 5.214 -0.045 -10.300 1.00 0.00 C ATOM 1683 CG ARG B 272 4.608 1.041 -11.187 1.00 0.00 C ATOM 1684 CD ARG B 272 5.598 1.314 -12.319 1.00 0.00 C ATOM 1685 NE ARG B 272 5.295 2.613 -12.974 1.00 0.00 N ATOM 1686 CZ ARG B 272 6.264 3.298 -13.523 1.00 0.00 C ATOM 1687 NH1 ARG B 272 7.484 2.829 -13.521 1.00 0.00 N ATOM 1688 NH2 ARG B 272 6.016 4.447 -14.076 1.00 0.00 N ATOM 0 H ARG B 272 5.791 -1.751 -8.489 1.00 0.00 H new ATOM 0 HA ARG B 272 3.491 0.092 -9.007 1.00 0.00 H new ATOM 0 HB2 ARG B 272 6.020 0.382 -9.704 1.00 0.00 H new ATOM 0 HB3 ARG B 272 5.657 -0.820 -10.926 1.00 0.00 H new ATOM 0 HG2 ARG B 272 3.647 0.717 -11.587 1.00 0.00 H new ATOM 0 HG3 ARG B 272 4.424 1.948 -10.611 1.00 0.00 H new ATOM 0 HD2 ARG B 272 6.615 1.327 -11.926 1.00 0.00 H new ATOM 0 HD3 ARG B 272 5.550 0.510 -13.053 1.00 0.00 H new ATOM 0 HE ARG B 272 4.339 2.967 -12.995 1.00 0.00 H new ATOM 0 HH11 ARG B 272 7.683 1.926 -13.090 1.00 0.00 H new ATOM 0 HH12 ARG B 272 8.238 3.366 -13.950 1.00 0.00 H new ATOM 0 HH21 ARG B 272 5.065 4.815 -14.082 1.00 0.00 H new ATOM 0 HH22 ARG B 272 6.772 4.981 -14.504 1.00 0.00 H new ATOM 1702 N LEU B 273 3.356 -1.658 -11.441 1.00 0.00 N ATOM 1703 CA LEU B 273 2.588 -2.655 -12.243 1.00 0.00 C ATOM 1704 C LEU B 273 3.530 -3.335 -13.239 1.00 0.00 C ATOM 1705 O LEU B 273 3.321 -4.464 -13.634 1.00 0.00 O ATOM 1706 CB LEU B 273 1.469 -1.938 -13.004 1.00 0.00 C ATOM 1707 CG LEU B 273 0.623 -1.116 -12.026 1.00 0.00 C ATOM 1708 CD1 LEU B 273 -0.483 -0.388 -12.791 1.00 0.00 C ATOM 1709 CD2 LEU B 273 -0.009 -2.044 -10.987 1.00 0.00 C ATOM 0 H LEU B 273 3.845 -0.949 -11.987 1.00 0.00 H new ATOM 0 HA LEU B 273 2.155 -3.405 -11.581 1.00 0.00 H new ATOM 0 HB2 LEU B 273 1.895 -1.287 -13.768 1.00 0.00 H new ATOM 0 HB3 LEU B 273 0.842 -2.666 -13.519 1.00 0.00 H new ATOM 0 HG LEU B 273 1.261 -0.388 -11.525 1.00 0.00 H new ATOM 0 HD11 LEU B 273 -1.084 0.196 -12.094 1.00 0.00 H new ATOM 0 HD12 LEU B 273 -0.037 0.277 -13.531 1.00 0.00 H new ATOM 0 HD13 LEU B 273 -1.118 -1.117 -13.294 1.00 0.00 H new ATOM 0 HD21 LEU B 273 -0.610 -1.457 -10.293 1.00 0.00 H new ATOM 0 HD22 LEU B 273 -0.644 -2.774 -11.489 1.00 0.00 H new ATOM 0 HD23 LEU B 273 0.776 -2.563 -10.438 1.00 0.00 H new ATOM 1721 N ARG B 274 4.567 -2.655 -13.649 1.00 0.00 N ATOM 1722 CA ARG B 274 5.521 -3.262 -14.619 1.00 0.00 C ATOM 1723 C ARG B 274 6.631 -3.987 -13.856 1.00 0.00 C ATOM 1724 O ARG B 274 7.709 -4.210 -14.373 1.00 0.00 O ATOM 1725 CB ARG B 274 6.134 -2.162 -15.488 1.00 0.00 C ATOM 1726 CG ARG B 274 5.015 -1.307 -16.089 1.00 0.00 C ATOM 1727 CD ARG B 274 5.593 -0.379 -17.162 1.00 0.00 C ATOM 1728 NE ARG B 274 6.239 0.795 -16.510 1.00 0.00 N ATOM 1729 CZ ARG B 274 7.505 0.755 -16.187 1.00 0.00 C ATOM 1730 NH1 ARG B 274 8.207 -0.323 -16.409 1.00 0.00 N ATOM 1731 NH2 ARG B 274 8.068 1.795 -15.637 1.00 0.00 N ATOM 0 H ARG B 274 4.794 -1.705 -13.354 1.00 0.00 H new ATOM 0 HA ARG B 274 4.991 -3.973 -15.253 1.00 0.00 H new ATOM 0 HB2 ARG B 274 6.801 -1.540 -14.891 1.00 0.00 H new ATOM 0 HB3 ARG B 274 6.736 -2.604 -16.282 1.00 0.00 H new ATOM 0 HG2 ARG B 274 4.248 -1.948 -16.524 1.00 0.00 H new ATOM 0 HG3 ARG B 274 4.534 -0.719 -15.307 1.00 0.00 H new ATOM 0 HD2 ARG B 274 6.321 -0.917 -17.769 1.00 0.00 H new ATOM 0 HD3 ARG B 274 4.802 -0.045 -17.834 1.00 0.00 H new ATOM 0 HE ARG B 274 5.691 1.633 -16.315 1.00 0.00 H new ATOM 0 HH11 ARG B 274 7.768 -1.139 -16.836 1.00 0.00 H new ATOM 0 HH12 ARG B 274 9.195 -0.350 -16.155 1.00 0.00 H new ATOM 0 HH21 ARG B 274 7.521 2.637 -15.460 1.00 0.00 H new ATOM 0 HH22 ARG B 274 9.056 1.766 -15.384 1.00 0.00 H new TER 1745 ARG B 274