USER MOD reduce.3.24.130724 H: found=0, std=0, add=792, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 794 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 117:sc= 0.249 USER MOD Set 1.2: B 257 SER OG : rot 180:sc= 0.232 USER MOD Set 2.1: B 222 THR OG1 : rot 180:sc= -1.13 USER MOD Set 2.2: B 225 ASN : amide:sc= -2.67! K(o=-3.8!,f=1.5) USER MOD Set 3.1: B 207 THR OG1 : rot 168:sc= -0.693 USER MOD Set 3.2: B 209 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 71 GLN : amide:sc= -0.193 K(o=-0.19,f=-1.3!) USER MOD Single : A 74 TYR OH : rot 111:sc= 0.429 USER MOD Single : A 81 GLN : amide:sc= -0.78 K(o=-0.78,f=-0.17) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 201 MET CE :methyl -172:sc= -0.551 (180deg=-0.577) USER MOD Single : B 202 GLN : amide:sc= -1.74 K(o=-1.7,f=-2.4!) USER MOD Single : B 206 LYS NZ :NH3+ -105:sc= 0.109 (180deg=0) USER MOD Single : B 211 LYS NZ :NH3+ -151:sc= -0.106 (180deg=-0.544) USER MOD Single : B 212 THR OG1 : rot 180:sc= 0 USER MOD Single : B 214 THR OG1 : rot 180:sc= 0 USER MOD Single : B 220 SER OG : rot 180:sc= 0 USER MOD Single : B 227 LYS NZ :NH3+ 159:sc= 0.221 (180deg=0.108) USER MOD Single : B 229 LYS NZ :NH3+ -127:sc= 0.111 (180deg=-0.00628) USER MOD Single : B 231 GLN : amide:sc= -1.48 K(o=-1.5,f=-0.1) USER MOD Single : B 233 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0228) USER MOD Single : B 240 GLN : amide:sc= -3.41! C(o=-3.4!,f=-4.3!) USER MOD Single : B 241 GLN : amide:sc= -7.24! C(o=-7.2!,f=-13!) USER MOD Single : B 248 LYS NZ :NH3+ -158:sc= -0.625 (180deg=-1.54!) USER MOD Single : B 249 GLN : amide:sc= -0.0745 K(o=-0.075,f=-2.1!) USER MOD Single : B 259 TYR OH : rot 15:sc= -0.0174 USER MOD Single : B 260 ASN : amide:sc= -4.8! C(o=-4.8!,f=-6.4!) USER MOD Single : B 262 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 263 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 265 SER OG : rot 74:sc= 1.33 USER MOD Single : B 266 THR OG1 : rot 180:sc= 0 USER MOD Single : B 268 HIS : no HD1:sc= -1.41 X(o=-1.4,f=-1.6) USER MOD ----------------------------------------------------------------- ATOM 56 N PHE A 64 -7.920 -6.468 1.717 1.00 0.00 N ATOM 57 CA PHE A 64 -6.492 -6.335 1.317 1.00 0.00 C ATOM 58 C PHE A 64 -5.937 -7.717 0.925 1.00 0.00 C ATOM 59 O PHE A 64 -6.136 -8.682 1.636 1.00 0.00 O ATOM 60 CB PHE A 64 -5.680 -5.807 2.502 1.00 0.00 C ATOM 61 CG PHE A 64 -6.129 -4.413 2.871 1.00 0.00 C ATOM 62 CD1 PHE A 64 -5.838 -3.331 2.027 1.00 0.00 C ATOM 63 CD2 PHE A 64 -6.822 -4.200 4.068 1.00 0.00 C ATOM 64 CE1 PHE A 64 -6.241 -2.040 2.385 1.00 0.00 C ATOM 65 CE2 PHE A 64 -7.226 -2.908 4.423 1.00 0.00 C ATOM 66 CZ PHE A 64 -6.936 -1.828 3.582 1.00 0.00 C ATOM 0 HA PHE A 64 -6.419 -5.648 0.474 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -5.799 -6.472 3.357 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -4.620 -5.799 2.249 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -5.304 -3.494 1.103 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -7.045 -5.033 4.718 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -6.016 -1.206 1.737 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -7.762 -2.745 5.346 1.00 0.00 H new ATOM 0 HZ PHE A 64 -7.248 -0.831 3.856 1.00 0.00 H new ATOM 76 N PRO A 65 -5.223 -7.819 -0.173 1.00 0.00 N ATOM 77 CA PRO A 65 -4.616 -9.108 -0.615 1.00 0.00 C ATOM 78 C PRO A 65 -3.868 -9.835 0.511 1.00 0.00 C ATOM 79 O PRO A 65 -3.561 -9.274 1.544 1.00 0.00 O ATOM 80 CB PRO A 65 -3.622 -8.695 -1.699 1.00 0.00 C ATOM 81 CG PRO A 65 -4.129 -7.405 -2.242 1.00 0.00 C ATOM 82 CD PRO A 65 -4.928 -6.730 -1.127 1.00 0.00 C ATOM 0 HA PRO A 65 -5.385 -9.803 -0.952 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -2.620 -8.579 -1.287 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -3.560 -9.451 -2.481 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -3.302 -6.770 -2.562 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -4.757 -7.576 -3.117 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -4.355 -5.933 -0.654 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -5.843 -6.280 -1.511 1.00 0.00 H new ATOM 90 N SER A 66 -3.576 -11.088 0.295 1.00 0.00 N ATOM 91 CA SER A 66 -2.845 -11.898 1.313 1.00 0.00 C ATOM 92 C SER A 66 -1.405 -11.399 1.468 1.00 0.00 C ATOM 93 O SER A 66 -0.656 -11.909 2.278 1.00 0.00 O ATOM 94 CB SER A 66 -2.816 -13.357 0.859 1.00 0.00 C ATOM 95 OG SER A 66 -3.597 -14.144 1.749 1.00 0.00 O ATOM 0 H SER A 66 -3.817 -11.594 -0.558 1.00 0.00 H new ATOM 0 HA SER A 66 -3.357 -11.804 2.271 1.00 0.00 H new ATOM 0 HB2 SER A 66 -3.205 -13.441 -0.156 1.00 0.00 H new ATOM 0 HB3 SER A 66 -1.789 -13.723 0.838 1.00 0.00 H new ATOM 0 HG SER A 66 -3.581 -15.080 1.458 1.00 0.00 H new ATOM 101 N ASP A 67 -1.003 -10.419 0.699 1.00 0.00 N ATOM 102 CA ASP A 67 0.400 -9.910 0.811 1.00 0.00 C ATOM 103 C ASP A 67 0.393 -8.421 1.161 1.00 0.00 C ATOM 104 O ASP A 67 1.420 -7.773 1.156 1.00 0.00 O ATOM 105 CB ASP A 67 1.116 -10.106 -0.527 1.00 0.00 C ATOM 106 CG ASP A 67 0.445 -11.238 -1.309 1.00 0.00 C ATOM 107 OD1 ASP A 67 -0.637 -11.014 -1.825 1.00 0.00 O ATOM 108 OD2 ASP A 67 1.025 -12.308 -1.379 1.00 0.00 O ATOM 0 H ASP A 67 -1.581 -9.951 0.001 1.00 0.00 H new ATOM 0 HA ASP A 67 0.917 -10.461 1.597 1.00 0.00 H new ATOM 0 HB2 ASP A 67 1.085 -9.183 -1.106 1.00 0.00 H new ATOM 0 HB3 ASP A 67 2.167 -10.341 -0.357 1.00 0.00 H new ATOM 113 N ILE A 68 -0.754 -7.869 1.444 1.00 0.00 N ATOM 114 CA ILE A 68 -0.826 -6.414 1.771 1.00 0.00 C ATOM 115 C ILE A 68 -1.151 -6.195 3.252 1.00 0.00 C ATOM 116 O ILE A 68 -2.107 -6.728 3.779 1.00 0.00 O ATOM 117 CB ILE A 68 -1.912 -5.771 0.907 1.00 0.00 C ATOM 118 CG1 ILE A 68 -1.462 -5.757 -0.566 1.00 0.00 C ATOM 119 CG2 ILE A 68 -2.199 -4.345 1.388 1.00 0.00 C ATOM 120 CD1 ILE A 68 -0.174 -4.940 -0.737 1.00 0.00 C ATOM 0 H ILE A 68 -1.647 -8.362 1.463 1.00 0.00 H new ATOM 0 HA ILE A 68 0.143 -5.958 1.568 1.00 0.00 H new ATOM 0 HB ILE A 68 -2.828 -6.355 0.994 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -1.298 -6.778 -0.910 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -2.251 -5.334 -1.188 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -2.974 -3.900 0.764 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -2.538 -4.372 2.424 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -1.290 -3.748 1.319 1.00 0.00 H new ATOM 0 HD11 ILE A 68 0.124 -4.945 -1.786 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -0.349 -3.914 -0.414 1.00 0.00 H new ATOM 0 HD13 ILE A 68 0.619 -5.380 -0.133 1.00 0.00 H new ATOM 132 N ASP A 69 -0.358 -5.395 3.915 1.00 0.00 N ATOM 133 CA ASP A 69 -0.606 -5.107 5.357 1.00 0.00 C ATOM 134 C ASP A 69 -1.337 -3.759 5.472 1.00 0.00 C ATOM 135 O ASP A 69 -1.017 -2.822 4.767 1.00 0.00 O ATOM 136 CB ASP A 69 0.734 -5.032 6.097 1.00 0.00 C ATOM 137 CG ASP A 69 0.494 -4.685 7.567 1.00 0.00 C ATOM 138 OD1 ASP A 69 0.219 -5.593 8.333 1.00 0.00 O ATOM 139 OD2 ASP A 69 0.590 -3.515 7.902 1.00 0.00 O ATOM 0 H ASP A 69 0.456 -4.926 3.516 1.00 0.00 H new ATOM 0 HA ASP A 69 -1.215 -5.896 5.798 1.00 0.00 H new ATOM 0 HB2 ASP A 69 1.257 -5.985 6.019 1.00 0.00 H new ATOM 0 HB3 ASP A 69 1.373 -4.279 5.636 1.00 0.00 H new ATOM 144 N PRO A 70 -2.317 -3.655 6.341 1.00 0.00 N ATOM 145 CA PRO A 70 -3.098 -2.391 6.518 1.00 0.00 C ATOM 146 C PRO A 70 -2.293 -1.276 7.197 1.00 0.00 C ATOM 147 O PRO A 70 -2.505 -0.106 6.948 1.00 0.00 O ATOM 148 CB PRO A 70 -4.271 -2.810 7.409 1.00 0.00 C ATOM 149 CG PRO A 70 -3.793 -4.011 8.155 1.00 0.00 C ATOM 150 CD PRO A 70 -2.795 -4.718 7.243 1.00 0.00 C ATOM 0 HA PRO A 70 -3.396 -1.975 5.556 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -4.551 -2.009 8.093 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -5.153 -3.043 6.813 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -3.323 -3.722 9.095 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -4.625 -4.670 8.404 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -1.975 -5.156 7.813 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -3.267 -5.529 6.688 1.00 0.00 H new ATOM 158 N GLN A 71 -1.381 -1.628 8.059 1.00 0.00 N ATOM 159 CA GLN A 71 -0.572 -0.592 8.767 1.00 0.00 C ATOM 160 C GLN A 71 0.390 0.099 7.797 1.00 0.00 C ATOM 161 O GLN A 71 0.600 1.293 7.873 1.00 0.00 O ATOM 162 CB GLN A 71 0.221 -1.252 9.895 1.00 0.00 C ATOM 163 CG GLN A 71 0.715 -0.183 10.869 1.00 0.00 C ATOM 164 CD GLN A 71 2.093 -0.576 11.399 1.00 0.00 C ATOM 165 OE1 GLN A 71 2.915 -1.089 10.665 1.00 0.00 O ATOM 166 NE2 GLN A 71 2.385 -0.359 12.651 1.00 0.00 N ATOM 0 H GLN A 71 -1.159 -2.592 8.306 1.00 0.00 H new ATOM 0 HA GLN A 71 -1.246 0.159 9.179 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -0.405 -1.974 10.419 1.00 0.00 H new ATOM 0 HB3 GLN A 71 1.067 -1.803 9.484 1.00 0.00 H new ATOM 0 HG2 GLN A 71 0.768 0.784 10.368 1.00 0.00 H new ATOM 0 HG3 GLN A 71 0.012 -0.076 11.695 1.00 0.00 H new ATOM 0 HE21 GLN A 71 1.696 0.071 13.268 1.00 0.00 H new ATOM 0 HE22 GLN A 71 3.302 -0.620 13.013 1.00 0.00 H new ATOM 175 N VAL A 72 0.978 -0.623 6.886 1.00 0.00 N ATOM 176 CA VAL A 72 1.915 0.033 5.930 1.00 0.00 C ATOM 177 C VAL A 72 1.113 0.727 4.827 1.00 0.00 C ATOM 178 O VAL A 72 1.587 1.641 4.182 1.00 0.00 O ATOM 179 CB VAL A 72 2.839 -1.010 5.299 1.00 0.00 C ATOM 180 CG1 VAL A 72 3.764 -0.323 4.294 1.00 0.00 C ATOM 181 CG2 VAL A 72 3.685 -1.675 6.386 1.00 0.00 C ATOM 0 H VAL A 72 0.854 -1.628 6.761 1.00 0.00 H new ATOM 0 HA VAL A 72 2.516 0.765 6.469 1.00 0.00 H new ATOM 0 HB VAL A 72 2.238 -1.766 4.793 1.00 0.00 H new ATOM 0 HG11 VAL A 72 4.424 -1.063 3.842 1.00 0.00 H new ATOM 0 HG12 VAL A 72 3.167 0.153 3.516 1.00 0.00 H new ATOM 0 HG13 VAL A 72 4.361 0.431 4.806 1.00 0.00 H new ATOM 0 HG21 VAL A 72 4.342 -2.417 5.933 1.00 0.00 H new ATOM 0 HG22 VAL A 72 4.286 -0.920 6.892 1.00 0.00 H new ATOM 0 HG23 VAL A 72 3.031 -2.163 7.109 1.00 0.00 H new ATOM 191 N PHE A 73 -0.094 0.286 4.591 1.00 0.00 N ATOM 192 CA PHE A 73 -0.925 0.897 3.515 1.00 0.00 C ATOM 193 C PHE A 73 -1.434 2.282 3.930 1.00 0.00 C ATOM 194 O PHE A 73 -1.241 3.256 3.229 1.00 0.00 O ATOM 195 CB PHE A 73 -2.120 -0.020 3.240 1.00 0.00 C ATOM 196 CG PHE A 73 -2.718 0.314 1.899 1.00 0.00 C ATOM 197 CD1 PHE A 73 -1.955 0.164 0.737 1.00 0.00 C ATOM 198 CD2 PHE A 73 -4.035 0.778 1.819 1.00 0.00 C ATOM 199 CE1 PHE A 73 -2.511 0.479 -0.505 1.00 0.00 C ATOM 200 CE2 PHE A 73 -4.589 1.093 0.574 1.00 0.00 C ATOM 201 CZ PHE A 73 -3.823 0.943 -0.588 1.00 0.00 C ATOM 0 H PHE A 73 -0.542 -0.476 5.101 1.00 0.00 H new ATOM 0 HA PHE A 73 -0.314 1.013 2.620 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -1.802 -1.063 3.258 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -2.869 0.098 4.023 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -0.938 -0.195 0.800 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -4.623 0.893 2.717 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -1.923 0.363 -1.403 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -5.606 1.451 0.509 1.00 0.00 H new ATOM 0 HZ PHE A 73 -4.249 1.187 -1.550 1.00 0.00 H new ATOM 211 N TYR A 74 -2.094 2.381 5.049 1.00 0.00 N ATOM 212 CA TYR A 74 -2.622 3.712 5.475 1.00 0.00 C ATOM 213 C TYR A 74 -1.461 4.690 5.682 1.00 0.00 C ATOM 214 O TYR A 74 -1.659 5.886 5.767 1.00 0.00 O ATOM 215 CB TYR A 74 -3.425 3.577 6.772 1.00 0.00 C ATOM 216 CG TYR A 74 -4.610 2.662 6.552 1.00 0.00 C ATOM 217 CD1 TYR A 74 -5.585 2.984 5.597 1.00 0.00 C ATOM 218 CD2 TYR A 74 -4.732 1.491 7.308 1.00 0.00 C ATOM 219 CE1 TYR A 74 -6.678 2.134 5.401 1.00 0.00 C ATOM 220 CE2 TYR A 74 -5.827 0.641 7.109 1.00 0.00 C ATOM 221 CZ TYR A 74 -6.800 0.962 6.157 1.00 0.00 C ATOM 222 OH TYR A 74 -7.878 0.125 5.962 1.00 0.00 O ATOM 0 H TYR A 74 -2.291 1.607 5.684 1.00 0.00 H new ATOM 0 HA TYR A 74 -3.280 4.094 4.694 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -2.790 3.179 7.563 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -3.768 4.558 7.101 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -5.492 3.888 5.013 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -3.982 1.243 8.045 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -7.429 2.382 4.665 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -5.920 -0.264 7.691 1.00 0.00 H new ATOM 0 HH TYR A 74 -7.573 -0.710 5.550 1.00 0.00 H new ATOM 232 N GLU A 75 -0.254 4.201 5.766 1.00 0.00 N ATOM 233 CA GLU A 75 0.908 5.116 5.968 1.00 0.00 C ATOM 234 C GLU A 75 1.375 5.671 4.618 1.00 0.00 C ATOM 235 O GLU A 75 2.221 6.540 4.556 1.00 0.00 O ATOM 236 CB GLU A 75 2.056 4.340 6.617 1.00 0.00 C ATOM 237 CG GLU A 75 1.801 4.212 8.120 1.00 0.00 C ATOM 238 CD GLU A 75 3.031 3.600 8.794 1.00 0.00 C ATOM 239 OE1 GLU A 75 3.905 3.137 8.079 1.00 0.00 O ATOM 240 OE2 GLU A 75 3.078 3.606 10.012 1.00 0.00 O ATOM 0 H GLU A 75 -0.021 3.210 5.704 1.00 0.00 H new ATOM 0 HA GLU A 75 0.607 5.942 6.613 1.00 0.00 H new ATOM 0 HB2 GLU A 75 2.141 3.351 6.166 1.00 0.00 H new ATOM 0 HB3 GLU A 75 3.001 4.853 6.440 1.00 0.00 H new ATOM 0 HG2 GLU A 75 1.587 5.191 8.548 1.00 0.00 H new ATOM 0 HG3 GLU A 75 0.926 3.588 8.300 1.00 0.00 H new ATOM 247 N LEU A 76 0.835 5.176 3.537 1.00 0.00 N ATOM 248 CA LEU A 76 1.255 5.678 2.196 1.00 0.00 C ATOM 249 C LEU A 76 0.403 6.894 1.814 1.00 0.00 C ATOM 250 O LEU A 76 -0.732 7.011 2.231 1.00 0.00 O ATOM 251 CB LEU A 76 1.048 4.575 1.156 1.00 0.00 C ATOM 252 CG LEU A 76 2.037 3.434 1.405 1.00 0.00 C ATOM 253 CD1 LEU A 76 1.708 2.266 0.475 1.00 0.00 C ATOM 254 CD2 LEU A 76 3.464 3.913 1.127 1.00 0.00 C ATOM 0 H LEU A 76 0.122 4.447 3.524 1.00 0.00 H new ATOM 0 HA LEU A 76 2.306 5.964 2.229 1.00 0.00 H new ATOM 0 HB2 LEU A 76 0.026 4.200 1.209 1.00 0.00 H new ATOM 0 HB3 LEU A 76 1.188 4.978 0.153 1.00 0.00 H new ATOM 0 HG LEU A 76 1.960 3.113 2.444 1.00 0.00 H new ATOM 0 HD11 LEU A 76 2.411 1.452 0.651 1.00 0.00 H new ATOM 0 HD12 LEU A 76 0.694 1.918 0.672 1.00 0.00 H new ATOM 0 HD13 LEU A 76 1.784 2.594 -0.562 1.00 0.00 H new ATOM 0 HD21 LEU A 76 4.163 3.096 1.306 1.00 0.00 H new ATOM 0 HD22 LEU A 76 3.543 4.238 0.089 1.00 0.00 H new ATOM 0 HD23 LEU A 76 3.703 4.747 1.787 1.00 0.00 H new ATOM 266 N PRO A 77 0.939 7.792 1.021 1.00 0.00 N ATOM 267 CA PRO A 77 0.198 9.009 0.579 1.00 0.00 C ATOM 268 C PRO A 77 -1.118 8.661 -0.125 1.00 0.00 C ATOM 269 O PRO A 77 -1.156 7.856 -1.035 1.00 0.00 O ATOM 270 CB PRO A 77 1.157 9.715 -0.389 1.00 0.00 C ATOM 271 CG PRO A 77 2.223 8.722 -0.715 1.00 0.00 C ATOM 272 CD PRO A 77 2.298 7.756 0.463 1.00 0.00 C ATOM 0 HA PRO A 77 -0.083 9.632 1.428 1.00 0.00 H new ATOM 0 HB2 PRO A 77 0.635 10.036 -1.290 1.00 0.00 H new ATOM 0 HB3 PRO A 77 1.583 10.608 0.067 1.00 0.00 H new ATOM 0 HG2 PRO A 77 1.988 8.190 -1.637 1.00 0.00 H new ATOM 0 HG3 PRO A 77 3.181 9.219 -0.869 1.00 0.00 H new ATOM 0 HD2 PRO A 77 2.574 6.752 0.142 1.00 0.00 H new ATOM 0 HD3 PRO A 77 3.041 8.072 1.195 1.00 0.00 H new ATOM 280 N GLU A 78 -2.197 9.253 0.305 1.00 0.00 N ATOM 281 CA GLU A 78 -3.522 8.956 -0.314 1.00 0.00 C ATOM 282 C GLU A 78 -3.392 8.827 -1.836 1.00 0.00 C ATOM 283 O GLU A 78 -3.903 7.896 -2.426 1.00 0.00 O ATOM 284 CB GLU A 78 -4.500 10.087 0.013 1.00 0.00 C ATOM 285 CG GLU A 78 -5.891 9.727 -0.515 1.00 0.00 C ATOM 286 CD GLU A 78 -6.924 10.698 0.060 1.00 0.00 C ATOM 287 OE1 GLU A 78 -7.132 10.667 1.262 1.00 0.00 O ATOM 288 OE2 GLU A 78 -7.491 11.456 -0.711 1.00 0.00 O ATOM 0 H GLU A 78 -2.219 9.935 1.064 1.00 0.00 H new ATOM 0 HA GLU A 78 -3.891 8.013 0.089 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -4.539 10.249 1.090 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -4.158 11.019 -0.437 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -5.901 9.772 -1.604 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -6.144 8.704 -0.236 1.00 0.00 H new ATOM 295 N ALA A 79 -2.734 9.748 -2.484 1.00 0.00 N ATOM 296 CA ALA A 79 -2.611 9.655 -3.970 1.00 0.00 C ATOM 297 C ALA A 79 -2.133 8.255 -4.365 1.00 0.00 C ATOM 298 O ALA A 79 -2.680 7.633 -5.256 1.00 0.00 O ATOM 299 CB ALA A 79 -1.619 10.702 -4.478 1.00 0.00 C ATOM 0 H ALA A 79 -2.279 10.555 -2.056 1.00 0.00 H new ATOM 0 HA ALA A 79 -3.587 9.841 -4.419 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -1.535 10.628 -5.562 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -1.971 11.698 -4.209 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -0.643 10.528 -4.026 1.00 0.00 H new ATOM 305 N VAL A 80 -1.144 7.735 -3.694 1.00 0.00 N ATOM 306 CA VAL A 80 -0.665 6.363 -4.026 1.00 0.00 C ATOM 307 C VAL A 80 -1.678 5.352 -3.495 1.00 0.00 C ATOM 308 O VAL A 80 -1.866 4.291 -4.052 1.00 0.00 O ATOM 309 CB VAL A 80 0.691 6.117 -3.364 1.00 0.00 C ATOM 310 CG1 VAL A 80 1.122 4.669 -3.604 1.00 0.00 C ATOM 311 CG2 VAL A 80 1.731 7.064 -3.965 1.00 0.00 C ATOM 0 H VAL A 80 -0.648 8.198 -2.933 1.00 0.00 H new ATOM 0 HA VAL A 80 -0.560 6.258 -5.106 1.00 0.00 H new ATOM 0 HB VAL A 80 0.609 6.299 -2.292 1.00 0.00 H new ATOM 0 HG11 VAL A 80 2.089 4.494 -3.132 1.00 0.00 H new ATOM 0 HG12 VAL A 80 0.382 3.993 -3.176 1.00 0.00 H new ATOM 0 HG13 VAL A 80 1.203 4.486 -4.676 1.00 0.00 H new ATOM 0 HG21 VAL A 80 2.698 6.889 -3.493 1.00 0.00 H new ATOM 0 HG22 VAL A 80 1.812 6.883 -5.037 1.00 0.00 H new ATOM 0 HG23 VAL A 80 1.425 8.096 -3.794 1.00 0.00 H new ATOM 321 N GLN A 81 -2.346 5.686 -2.429 1.00 0.00 N ATOM 322 CA GLN A 81 -3.362 4.762 -1.864 1.00 0.00 C ATOM 323 C GLN A 81 -4.448 4.523 -2.913 1.00 0.00 C ATOM 324 O GLN A 81 -4.801 3.402 -3.221 1.00 0.00 O ATOM 325 CB GLN A 81 -3.986 5.404 -0.624 1.00 0.00 C ATOM 326 CG GLN A 81 -4.688 4.335 0.210 1.00 0.00 C ATOM 327 CD GLN A 81 -5.120 4.931 1.550 1.00 0.00 C ATOM 328 OE1 GLN A 81 -6.076 5.678 1.617 1.00 0.00 O ATOM 329 NE2 GLN A 81 -4.450 4.629 2.628 1.00 0.00 N ATOM 0 H GLN A 81 -2.231 6.564 -1.923 1.00 0.00 H new ATOM 0 HA GLN A 81 -2.898 3.815 -1.590 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -3.215 5.895 -0.030 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -4.698 6.174 -0.921 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -5.557 3.953 -0.327 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -4.019 3.491 0.375 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -3.648 4.002 2.571 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -4.729 5.020 3.528 1.00 0.00 H new ATOM 338 N LYS A 82 -4.977 5.580 -3.462 1.00 0.00 N ATOM 339 CA LYS A 82 -6.042 5.446 -4.492 1.00 0.00 C ATOM 340 C LYS A 82 -5.530 4.617 -5.673 1.00 0.00 C ATOM 341 O LYS A 82 -6.197 3.717 -6.140 1.00 0.00 O ATOM 342 CB LYS A 82 -6.435 6.839 -4.984 1.00 0.00 C ATOM 343 CG LYS A 82 -6.849 7.706 -3.792 1.00 0.00 C ATOM 344 CD LYS A 82 -8.192 7.223 -3.241 1.00 0.00 C ATOM 345 CE LYS A 82 -8.824 8.329 -2.392 1.00 0.00 C ATOM 346 NZ LYS A 82 -9.945 8.958 -3.146 1.00 0.00 N ATOM 0 H LYS A 82 -4.714 6.540 -3.238 1.00 0.00 H new ATOM 0 HA LYS A 82 -6.906 4.945 -4.055 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -5.598 7.300 -5.509 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -7.257 6.766 -5.696 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -6.088 7.657 -3.014 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -6.925 8.749 -4.099 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -8.858 6.954 -4.061 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -8.049 6.325 -2.639 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -9.191 7.916 -1.453 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -8.076 9.080 -2.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -10.374 9.709 -2.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -9.582 9.366 -4.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -10.663 8.238 -3.366 1.00 0.00 H new ATOM 360 N GLU A 83 -4.363 4.919 -6.173 1.00 0.00 N ATOM 361 CA GLU A 83 -3.839 4.145 -7.339 1.00 0.00 C ATOM 362 C GLU A 83 -3.760 2.656 -6.988 1.00 0.00 C ATOM 363 O GLU A 83 -4.062 1.803 -7.802 1.00 0.00 O ATOM 364 CB GLU A 83 -2.445 4.648 -7.720 1.00 0.00 C ATOM 365 CG GLU A 83 -2.527 6.110 -8.164 1.00 0.00 C ATOM 366 CD GLU A 83 -1.164 6.562 -8.691 1.00 0.00 C ATOM 367 OE1 GLU A 83 -0.275 5.731 -8.765 1.00 0.00 O ATOM 368 OE2 GLU A 83 -1.033 7.732 -9.011 1.00 0.00 O ATOM 0 H GLU A 83 -3.753 5.661 -5.830 1.00 0.00 H new ATOM 0 HA GLU A 83 -4.517 4.284 -8.181 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -1.769 4.554 -6.870 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -2.034 4.036 -8.523 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -3.284 6.223 -8.940 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -2.832 6.738 -7.327 1.00 0.00 H new ATOM 375 N LEU A 84 -3.357 2.329 -5.793 1.00 0.00 N ATOM 376 CA LEU A 84 -3.262 0.890 -5.421 1.00 0.00 C ATOM 377 C LEU A 84 -4.668 0.315 -5.219 1.00 0.00 C ATOM 378 O LEU A 84 -4.934 -0.816 -5.575 1.00 0.00 O ATOM 379 CB LEU A 84 -2.424 0.750 -4.150 1.00 0.00 C ATOM 380 CG LEU A 84 -1.011 1.274 -4.429 1.00 0.00 C ATOM 381 CD1 LEU A 84 -0.173 1.235 -3.151 1.00 0.00 C ATOM 382 CD2 LEU A 84 -0.347 0.406 -5.499 1.00 0.00 C ATOM 0 H LEU A 84 -3.091 2.989 -5.063 1.00 0.00 H new ATOM 0 HA LEU A 84 -2.777 0.330 -6.221 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -2.880 1.310 -3.334 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -2.385 -0.293 -3.837 1.00 0.00 H new ATOM 0 HG LEU A 84 -1.077 2.304 -4.780 1.00 0.00 H new ATOM 0 HD11 LEU A 84 0.829 1.610 -3.361 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -0.641 1.859 -2.390 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -0.108 0.209 -2.790 1.00 0.00 H new ATOM 0 HD21 LEU A 84 0.658 0.778 -5.698 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -0.289 -0.624 -5.148 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -0.936 0.444 -6.415 1.00 0.00 H new ATOM 394 N LEU A 85 -5.583 1.080 -4.683 1.00 0.00 N ATOM 395 CA LEU A 85 -6.970 0.552 -4.506 1.00 0.00 C ATOM 396 C LEU A 85 -7.630 0.425 -5.879 1.00 0.00 C ATOM 397 O LEU A 85 -8.345 -0.519 -6.148 1.00 0.00 O ATOM 398 CB LEU A 85 -7.797 1.501 -3.629 1.00 0.00 C ATOM 399 CG LEU A 85 -7.444 1.299 -2.156 1.00 0.00 C ATOM 400 CD1 LEU A 85 -7.949 2.494 -1.347 1.00 0.00 C ATOM 401 CD2 LEU A 85 -8.103 0.017 -1.632 1.00 0.00 C ATOM 0 H LEU A 85 -5.434 2.037 -4.363 1.00 0.00 H new ATOM 0 HA LEU A 85 -6.923 -0.422 -4.019 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -7.606 2.534 -3.918 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -8.860 1.318 -3.784 1.00 0.00 H new ATOM 0 HG LEU A 85 -6.362 1.214 -2.054 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -7.699 2.353 -0.295 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -7.478 3.406 -1.713 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -9.031 2.575 -1.455 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -7.847 -0.121 -0.581 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -9.185 0.096 -1.734 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -7.746 -0.837 -2.207 1.00 0.00 H new ATOM 413 N ALA A 86 -7.394 1.365 -6.756 1.00 0.00 N ATOM 414 CA ALA A 86 -8.009 1.286 -8.111 1.00 0.00 C ATOM 415 C ALA A 86 -7.476 0.046 -8.832 1.00 0.00 C ATOM 416 O ALA A 86 -8.171 -0.581 -9.604 1.00 0.00 O ATOM 417 CB ALA A 86 -7.648 2.538 -8.914 1.00 0.00 C ATOM 0 H ALA A 86 -6.804 2.181 -6.592 1.00 0.00 H new ATOM 0 HA ALA A 86 -9.093 1.220 -8.017 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -8.099 2.478 -9.904 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -8.023 3.422 -8.398 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -6.565 2.607 -9.012 1.00 0.00 H new ATOM 423 N GLU A 87 -6.250 -0.319 -8.574 1.00 0.00 N ATOM 424 CA GLU A 87 -5.680 -1.531 -9.231 1.00 0.00 C ATOM 425 C GLU A 87 -6.309 -2.776 -8.603 1.00 0.00 C ATOM 426 O GLU A 87 -6.585 -3.753 -9.275 1.00 0.00 O ATOM 427 CB GLU A 87 -4.162 -1.559 -9.033 1.00 0.00 C ATOM 428 CG GLU A 87 -3.528 -2.524 -10.038 1.00 0.00 C ATOM 429 CD GLU A 87 -3.386 -1.832 -11.396 1.00 0.00 C ATOM 430 OE1 GLU A 87 -3.916 -0.742 -11.541 1.00 0.00 O ATOM 431 OE2 GLU A 87 -2.751 -2.403 -12.266 1.00 0.00 O ATOM 0 H GLU A 87 -5.619 0.168 -7.938 1.00 0.00 H new ATOM 0 HA GLU A 87 -5.896 -1.510 -10.299 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -3.750 -0.559 -9.165 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -3.924 -1.870 -8.016 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -2.551 -2.848 -9.680 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -4.144 -3.418 -10.137 1.00 0.00 H new ATOM 438 N TRP A 88 -6.565 -2.743 -7.326 1.00 0.00 N ATOM 439 CA TRP A 88 -7.201 -3.918 -6.671 1.00 0.00 C ATOM 440 C TRP A 88 -8.684 -3.937 -7.033 1.00 0.00 C ATOM 441 O TRP A 88 -9.347 -4.943 -6.913 1.00 0.00 O ATOM 442 CB TRP A 88 -7.059 -3.811 -5.152 1.00 0.00 C ATOM 443 CG TRP A 88 -5.615 -3.769 -4.750 1.00 0.00 C ATOM 444 CD1 TRP A 88 -4.568 -4.255 -5.467 1.00 0.00 C ATOM 445 CD2 TRP A 88 -5.046 -3.220 -3.528 1.00 0.00 C ATOM 446 NE1 TRP A 88 -3.403 -4.037 -4.757 1.00 0.00 N ATOM 447 CE2 TRP A 88 -3.645 -3.401 -3.558 1.00 0.00 C ATOM 448 CE3 TRP A 88 -5.610 -2.587 -2.407 1.00 0.00 C ATOM 449 CZ2 TRP A 88 -2.831 -2.971 -2.513 1.00 0.00 C ATOM 450 CZ3 TRP A 88 -4.793 -2.153 -1.351 1.00 0.00 C ATOM 451 CH2 TRP A 88 -3.405 -2.345 -1.404 1.00 0.00 C ATOM 0 H TRP A 88 -6.362 -1.956 -6.709 1.00 0.00 H new ATOM 0 HA TRP A 88 -6.714 -4.832 -7.012 1.00 0.00 H new ATOM 0 HB2 TRP A 88 -7.565 -2.913 -4.798 1.00 0.00 H new ATOM 0 HB3 TRP A 88 -7.548 -4.661 -4.676 1.00 0.00 H new ATOM 0 HD1 TRP A 88 -4.635 -4.733 -6.433 1.00 0.00 H new ATOM 0 HE1 TRP A 88 -2.476 -4.313 -5.081 1.00 0.00 H new ATOM 0 HE3 TRP A 88 -6.678 -2.434 -2.358 1.00 0.00 H new ATOM 0 HZ2 TRP A 88 -1.762 -3.121 -2.560 1.00 0.00 H new ATOM 0 HZ3 TRP A 88 -5.236 -1.669 -0.493 1.00 0.00 H new ATOM 0 HH2 TRP A 88 -2.781 -2.010 -0.589 1.00 0.00 H new ATOM 530 N MET B 201 25.224 6.150 7.368 1.00 0.00 N ATOM 531 CA MET B 201 23.904 6.088 8.057 1.00 0.00 C ATOM 532 C MET B 201 23.049 4.999 7.407 1.00 0.00 C ATOM 533 O MET B 201 23.007 4.870 6.203 1.00 0.00 O ATOM 534 CB MET B 201 23.198 7.440 7.928 1.00 0.00 C ATOM 535 CG MET B 201 22.697 7.630 6.500 1.00 0.00 C ATOM 536 SD MET B 201 22.714 9.391 6.090 1.00 0.00 S ATOM 537 CE MET B 201 21.392 9.350 4.858 1.00 0.00 C ATOM 0 HA MET B 201 24.050 5.857 9.112 1.00 0.00 H new ATOM 0 HB2 MET B 201 22.362 7.492 8.626 1.00 0.00 H new ATOM 0 HB3 MET B 201 23.884 8.245 8.192 1.00 0.00 H new ATOM 0 HG2 MET B 201 23.328 7.077 5.804 1.00 0.00 H new ATOM 0 HG3 MET B 201 21.687 7.231 6.401 1.00 0.00 H new ATOM 0 HE1 MET B 201 21.326 10.319 4.363 1.00 0.00 H new ATOM 0 HE2 MET B 201 21.607 8.578 4.119 1.00 0.00 H new ATOM 0 HE3 MET B 201 20.444 9.128 5.349 1.00 0.00 H new ATOM 547 N GLN B 202 22.381 4.203 8.193 1.00 0.00 N ATOM 548 CA GLN B 202 21.545 3.116 7.610 1.00 0.00 C ATOM 549 C GLN B 202 20.081 3.549 7.557 1.00 0.00 C ATOM 550 O GLN B 202 19.691 4.532 8.155 1.00 0.00 O ATOM 551 CB GLN B 202 21.680 1.857 8.467 1.00 0.00 C ATOM 552 CG GLN B 202 20.835 2.005 9.734 1.00 0.00 C ATOM 553 CD GLN B 202 21.461 1.180 10.861 1.00 0.00 C ATOM 554 OE1 GLN B 202 21.720 1.692 11.932 1.00 0.00 O ATOM 555 NE2 GLN B 202 21.717 -0.084 10.663 1.00 0.00 N ATOM 0 H GLN B 202 22.377 4.257 9.212 1.00 0.00 H new ATOM 0 HA GLN B 202 21.887 2.907 6.596 1.00 0.00 H new ATOM 0 HB2 GLN B 202 21.356 0.983 7.901 1.00 0.00 H new ATOM 0 HB3 GLN B 202 22.725 1.695 8.732 1.00 0.00 H new ATOM 0 HG2 GLN B 202 20.777 3.054 10.025 1.00 0.00 H new ATOM 0 HG3 GLN B 202 19.815 1.669 9.546 1.00 0.00 H new ATOM 0 HE21 GLN B 202 21.499 -0.514 9.764 1.00 0.00 H new ATOM 0 HE22 GLN B 202 22.135 -0.642 11.407 1.00 0.00 H new ATOM 564 N ILE B 203 19.267 2.820 6.840 1.00 0.00 N ATOM 565 CA ILE B 203 17.826 3.188 6.742 1.00 0.00 C ATOM 566 C ILE B 203 16.974 1.917 6.666 1.00 0.00 C ATOM 567 O ILE B 203 17.360 0.936 6.061 1.00 0.00 O ATOM 568 CB ILE B 203 17.603 4.027 5.481 1.00 0.00 C ATOM 569 CG1 ILE B 203 18.105 3.256 4.256 1.00 0.00 C ATOM 570 CG2 ILE B 203 18.371 5.345 5.600 1.00 0.00 C ATOM 571 CD1 ILE B 203 16.919 2.640 3.512 1.00 0.00 C ATOM 0 H ILE B 203 19.538 1.986 6.319 1.00 0.00 H new ATOM 0 HA ILE B 203 17.537 3.764 7.621 1.00 0.00 H new ATOM 0 HB ILE B 203 16.539 4.234 5.370 1.00 0.00 H new ATOM 0 HG12 ILE B 203 18.654 3.925 3.594 1.00 0.00 H new ATOM 0 HG13 ILE B 203 18.798 2.474 4.566 1.00 0.00 H new ATOM 0 HG21 ILE B 203 18.212 5.941 4.702 1.00 0.00 H new ATOM 0 HG22 ILE B 203 18.014 5.897 6.470 1.00 0.00 H new ATOM 0 HG23 ILE B 203 19.435 5.137 5.713 1.00 0.00 H new ATOM 0 HD11 ILE B 203 17.280 2.093 2.641 1.00 0.00 H new ATOM 0 HD12 ILE B 203 16.388 1.957 4.175 1.00 0.00 H new ATOM 0 HD13 ILE B 203 16.242 3.431 3.188 1.00 0.00 H new ATOM 583 N PHE B 204 15.811 1.929 7.264 1.00 0.00 N ATOM 584 CA PHE B 204 14.932 0.725 7.213 1.00 0.00 C ATOM 585 C PHE B 204 13.954 0.870 6.049 1.00 0.00 C ATOM 586 O PHE B 204 13.414 1.932 5.810 1.00 0.00 O ATOM 587 CB PHE B 204 14.126 0.598 8.511 1.00 0.00 C ATOM 588 CG PHE B 204 14.990 0.878 9.723 1.00 0.00 C ATOM 589 CD1 PHE B 204 16.366 0.601 9.708 1.00 0.00 C ATOM 590 CD2 PHE B 204 14.400 1.408 10.876 1.00 0.00 C ATOM 591 CE1 PHE B 204 17.143 0.856 10.845 1.00 0.00 C ATOM 592 CE2 PHE B 204 15.178 1.660 12.011 1.00 0.00 C ATOM 593 CZ PHE B 204 16.549 1.384 11.996 1.00 0.00 C ATOM 0 H PHE B 204 15.433 2.720 7.785 1.00 0.00 H new ATOM 0 HA PHE B 204 15.555 -0.160 7.085 1.00 0.00 H new ATOM 0 HB2 PHE B 204 13.287 1.294 8.491 1.00 0.00 H new ATOM 0 HB3 PHE B 204 13.706 -0.405 8.585 1.00 0.00 H new ATOM 0 HD1 PHE B 204 16.825 0.192 8.820 1.00 0.00 H new ATOM 0 HD2 PHE B 204 13.342 1.623 10.890 1.00 0.00 H new ATOM 0 HE1 PHE B 204 18.202 0.645 10.833 1.00 0.00 H new ATOM 0 HE2 PHE B 204 14.720 2.068 12.900 1.00 0.00 H new ATOM 0 HZ PHE B 204 17.149 1.578 12.873 1.00 0.00 H new ATOM 603 N VAL B 205 13.716 -0.192 5.330 1.00 0.00 N ATOM 604 CA VAL B 205 12.766 -0.123 4.186 1.00 0.00 C ATOM 605 C VAL B 205 11.607 -1.087 4.440 1.00 0.00 C ATOM 606 O VAL B 205 11.761 -2.290 4.376 1.00 0.00 O ATOM 607 CB VAL B 205 13.489 -0.513 2.893 1.00 0.00 C ATOM 608 CG1 VAL B 205 12.502 -0.474 1.725 1.00 0.00 C ATOM 609 CG2 VAL B 205 14.626 0.476 2.631 1.00 0.00 C ATOM 0 H VAL B 205 14.140 -1.106 5.486 1.00 0.00 H new ATOM 0 HA VAL B 205 12.382 0.892 4.087 1.00 0.00 H new ATOM 0 HB VAL B 205 13.895 -1.520 2.992 1.00 0.00 H new ATOM 0 HG11 VAL B 205 13.016 -0.751 0.805 1.00 0.00 H new ATOM 0 HG12 VAL B 205 11.689 -1.175 1.912 1.00 0.00 H new ATOM 0 HG13 VAL B 205 12.097 0.533 1.625 1.00 0.00 H new ATOM 0 HG21 VAL B 205 15.143 0.201 1.711 1.00 0.00 H new ATOM 0 HG22 VAL B 205 14.218 1.482 2.531 1.00 0.00 H new ATOM 0 HG23 VAL B 205 15.329 0.451 3.464 1.00 0.00 H new ATOM 619 N LYS B 206 10.445 -0.564 4.722 1.00 0.00 N ATOM 620 CA LYS B 206 9.273 -1.449 4.968 1.00 0.00 C ATOM 621 C LYS B 206 8.479 -1.584 3.669 1.00 0.00 C ATOM 622 O LYS B 206 8.292 -0.629 2.943 1.00 0.00 O ATOM 623 CB LYS B 206 8.393 -0.858 6.077 1.00 0.00 C ATOM 624 CG LYS B 206 8.039 0.595 5.749 1.00 0.00 C ATOM 625 CD LYS B 206 6.959 1.094 6.716 1.00 0.00 C ATOM 626 CE LYS B 206 7.309 0.685 8.149 1.00 0.00 C ATOM 627 NZ LYS B 206 6.480 1.473 9.106 1.00 0.00 N ATOM 0 H LYS B 206 10.257 0.436 4.792 1.00 0.00 H new ATOM 0 HA LYS B 206 9.611 -2.434 5.291 1.00 0.00 H new ATOM 0 HB2 LYS B 206 7.482 -1.448 6.182 1.00 0.00 H new ATOM 0 HB3 LYS B 206 8.916 -0.906 7.032 1.00 0.00 H new ATOM 0 HG2 LYS B 206 8.927 1.222 5.825 1.00 0.00 H new ATOM 0 HG3 LYS B 206 7.683 0.670 4.721 1.00 0.00 H new ATOM 0 HD2 LYS B 206 6.873 2.179 6.649 1.00 0.00 H new ATOM 0 HD3 LYS B 206 5.990 0.680 6.437 1.00 0.00 H new ATOM 0 HE2 LYS B 206 7.130 -0.381 8.288 1.00 0.00 H new ATOM 0 HE3 LYS B 206 8.368 0.858 8.340 1.00 0.00 H new ATOM 0 HZ1 LYS B 206 7.067 2.207 9.551 1.00 0.00 H new ATOM 0 HZ2 LYS B 206 5.693 1.921 8.596 1.00 0.00 H new ATOM 0 HZ3 LYS B 206 6.101 0.841 9.840 1.00 0.00 H new ATOM 641 N THR B 207 8.030 -2.769 3.354 1.00 0.00 N ATOM 642 CA THR B 207 7.273 -2.959 2.086 1.00 0.00 C ATOM 643 C THR B 207 5.770 -2.974 2.353 1.00 0.00 C ATOM 644 O THR B 207 5.312 -2.754 3.455 1.00 0.00 O ATOM 645 CB THR B 207 7.681 -4.283 1.443 1.00 0.00 C ATOM 646 OG1 THR B 207 7.240 -5.357 2.261 1.00 0.00 O ATOM 647 CG2 THR B 207 9.202 -4.334 1.297 1.00 0.00 C ATOM 0 H THR B 207 8.154 -3.610 3.918 1.00 0.00 H new ATOM 0 HA THR B 207 7.504 -2.131 1.416 1.00 0.00 H new ATOM 0 HB THR B 207 7.225 -4.368 0.457 1.00 0.00 H new ATOM 0 HG1 THR B 207 7.324 -6.200 1.768 1.00 0.00 H new ATOM 0 HG21 THR B 207 9.492 -5.279 0.838 1.00 0.00 H new ATOM 0 HG22 THR B 207 9.535 -3.508 0.668 1.00 0.00 H new ATOM 0 HG23 THR B 207 9.665 -4.251 2.280 1.00 0.00 H new ATOM 655 N LEU B 208 5.005 -3.233 1.331 1.00 0.00 N ATOM 656 CA LEU B 208 3.526 -3.260 1.495 1.00 0.00 C ATOM 657 C LEU B 208 3.119 -4.509 2.281 1.00 0.00 C ATOM 658 O LEU B 208 1.982 -4.657 2.684 1.00 0.00 O ATOM 659 CB LEU B 208 2.853 -3.270 0.123 1.00 0.00 C ATOM 660 CG LEU B 208 3.499 -2.211 -0.771 1.00 0.00 C ATOM 661 CD1 LEU B 208 2.822 -2.220 -2.144 1.00 0.00 C ATOM 662 CD2 LEU B 208 3.327 -0.833 -0.129 1.00 0.00 C ATOM 0 H LEU B 208 5.341 -3.427 0.388 1.00 0.00 H new ATOM 0 HA LEU B 208 3.208 -2.372 2.041 1.00 0.00 H new ATOM 0 HB2 LEU B 208 2.950 -4.255 -0.334 1.00 0.00 H new ATOM 0 HB3 LEU B 208 1.787 -3.071 0.228 1.00 0.00 H new ATOM 0 HG LEU B 208 4.560 -2.431 -0.888 1.00 0.00 H new ATOM 0 HD11 LEU B 208 3.282 -1.465 -2.782 1.00 0.00 H new ATOM 0 HD12 LEU B 208 2.940 -3.202 -2.601 1.00 0.00 H new ATOM 0 HD13 LEU B 208 1.761 -1.999 -2.028 1.00 0.00 H new ATOM 0 HD21 LEU B 208 3.787 -0.076 -0.764 1.00 0.00 H new ATOM 0 HD22 LEU B 208 2.265 -0.615 -0.015 1.00 0.00 H new ATOM 0 HD23 LEU B 208 3.806 -0.825 0.850 1.00 0.00 H new ATOM 674 N THR B 209 4.040 -5.409 2.503 1.00 0.00 N ATOM 675 CA THR B 209 3.705 -6.647 3.265 1.00 0.00 C ATOM 676 C THR B 209 4.236 -6.523 4.695 1.00 0.00 C ATOM 677 O THR B 209 4.012 -7.380 5.525 1.00 0.00 O ATOM 678 CB THR B 209 4.352 -7.860 2.588 1.00 0.00 C ATOM 679 OG1 THR B 209 5.746 -7.866 2.869 1.00 0.00 O ATOM 680 CG2 THR B 209 4.136 -7.793 1.075 1.00 0.00 C ATOM 0 H THR B 209 5.008 -5.340 2.190 1.00 0.00 H new ATOM 0 HA THR B 209 2.623 -6.777 3.285 1.00 0.00 H new ATOM 0 HB THR B 209 3.895 -8.772 2.972 1.00 0.00 H new ATOM 0 HG1 THR B 209 6.163 -8.641 2.439 1.00 0.00 H new ATOM 0 HG21 THR B 209 4.599 -8.659 0.603 1.00 0.00 H new ATOM 0 HG22 THR B 209 3.067 -7.791 0.860 1.00 0.00 H new ATOM 0 HG23 THR B 209 4.587 -6.881 0.683 1.00 0.00 H new ATOM 688 N GLY B 210 4.933 -5.461 4.991 1.00 0.00 N ATOM 689 CA GLY B 210 5.473 -5.288 6.369 1.00 0.00 C ATOM 690 C GLY B 210 6.914 -5.801 6.424 1.00 0.00 C ATOM 691 O GLY B 210 7.551 -5.777 7.459 1.00 0.00 O ATOM 0 H GLY B 210 5.152 -4.707 4.340 1.00 0.00 H new ATOM 0 HA2 GLY B 210 5.440 -4.237 6.654 1.00 0.00 H new ATOM 0 HA3 GLY B 210 4.855 -5.832 7.084 1.00 0.00 H new ATOM 695 N LYS B 211 7.437 -6.258 5.318 1.00 0.00 N ATOM 696 CA LYS B 211 8.840 -6.762 5.311 1.00 0.00 C ATOM 697 C LYS B 211 9.787 -5.589 5.565 1.00 0.00 C ATOM 698 O LYS B 211 9.836 -4.646 4.802 1.00 0.00 O ATOM 699 CB LYS B 211 9.149 -7.391 3.947 1.00 0.00 C ATOM 700 CG LYS B 211 10.656 -7.648 3.811 1.00 0.00 C ATOM 701 CD LYS B 211 11.150 -8.468 5.004 1.00 0.00 C ATOM 702 CE LYS B 211 12.366 -9.298 4.585 1.00 0.00 C ATOM 703 NZ LYS B 211 11.931 -10.389 3.667 1.00 0.00 N ATOM 0 H LYS B 211 6.954 -6.304 4.421 1.00 0.00 H new ATOM 0 HA LYS B 211 8.970 -7.514 6.089 1.00 0.00 H new ATOM 0 HB2 LYS B 211 8.602 -8.327 3.838 1.00 0.00 H new ATOM 0 HB3 LYS B 211 8.812 -6.730 3.149 1.00 0.00 H new ATOM 0 HG2 LYS B 211 10.861 -8.180 2.882 1.00 0.00 H new ATOM 0 HG3 LYS B 211 11.193 -6.701 3.761 1.00 0.00 H new ATOM 0 HD2 LYS B 211 11.415 -7.806 5.829 1.00 0.00 H new ATOM 0 HD3 LYS B 211 10.356 -9.123 5.363 1.00 0.00 H new ATOM 0 HE2 LYS B 211 13.100 -8.663 4.090 1.00 0.00 H new ATOM 0 HE3 LYS B 211 12.852 -9.720 5.465 1.00 0.00 H new ATOM 0 HZ1 LYS B 211 12.573 -11.201 3.764 1.00 0.00 H new ATOM 0 HZ2 LYS B 211 10.963 -10.682 3.910 1.00 0.00 H new ATOM 0 HZ3 LYS B 211 11.953 -10.046 2.685 1.00 0.00 H new ATOM 717 N THR B 212 10.543 -5.641 6.628 1.00 0.00 N ATOM 718 CA THR B 212 11.485 -4.526 6.925 1.00 0.00 C ATOM 719 C THR B 212 12.899 -4.931 6.515 1.00 0.00 C ATOM 720 O THR B 212 13.314 -6.056 6.713 1.00 0.00 O ATOM 721 CB THR B 212 11.457 -4.215 8.422 1.00 0.00 C ATOM 722 OG1 THR B 212 10.112 -4.207 8.877 1.00 0.00 O ATOM 723 CG2 THR B 212 12.092 -2.846 8.673 1.00 0.00 C ATOM 0 H THR B 212 10.549 -6.406 7.302 1.00 0.00 H new ATOM 0 HA THR B 212 11.184 -3.640 6.366 1.00 0.00 H new ATOM 0 HB THR B 212 12.019 -4.977 8.962 1.00 0.00 H new ATOM 0 HG1 THR B 212 10.092 -4.010 9.837 1.00 0.00 H new ATOM 0 HG21 THR B 212 12.071 -2.626 9.740 1.00 0.00 H new ATOM 0 HG22 THR B 212 13.125 -2.854 8.324 1.00 0.00 H new ATOM 0 HG23 THR B 212 11.533 -2.081 8.134 1.00 0.00 H new ATOM 731 N ILE B 213 13.639 -4.026 5.938 1.00 0.00 N ATOM 732 CA ILE B 213 15.027 -4.358 5.508 1.00 0.00 C ATOM 733 C ILE B 213 15.970 -3.228 5.921 1.00 0.00 C ATOM 734 O ILE B 213 15.660 -2.063 5.769 1.00 0.00 O ATOM 735 CB ILE B 213 15.042 -4.527 3.988 1.00 0.00 C ATOM 736 CG1 ILE B 213 14.009 -5.586 3.601 1.00 0.00 C ATOM 737 CG2 ILE B 213 16.429 -4.972 3.521 1.00 0.00 C ATOM 738 CD1 ILE B 213 14.020 -5.784 2.091 1.00 0.00 C ATOM 0 H ILE B 213 13.343 -3.069 5.745 1.00 0.00 H new ATOM 0 HA ILE B 213 15.358 -5.283 5.981 1.00 0.00 H new ATOM 0 HB ILE B 213 14.801 -3.576 3.514 1.00 0.00 H new ATOM 0 HG12 ILE B 213 14.233 -6.527 4.103 1.00 0.00 H new ATOM 0 HG13 ILE B 213 13.017 -5.278 3.930 1.00 0.00 H new ATOM 0 HG21 ILE B 213 16.428 -5.089 2.437 1.00 0.00 H new ATOM 0 HG22 ILE B 213 17.167 -4.221 3.804 1.00 0.00 H new ATOM 0 HG23 ILE B 213 16.682 -5.924 3.988 1.00 0.00 H new ATOM 0 HD11 ILE B 213 13.283 -6.539 1.818 1.00 0.00 H new ATOM 0 HD12 ILE B 213 13.775 -4.843 1.599 1.00 0.00 H new ATOM 0 HD13 ILE B 213 15.010 -6.112 1.774 1.00 0.00 H new ATOM 750 N THR B 214 17.120 -3.563 6.438 1.00 0.00 N ATOM 751 CA THR B 214 18.085 -2.508 6.859 1.00 0.00 C ATOM 752 C THR B 214 19.215 -2.434 5.836 1.00 0.00 C ATOM 753 O THR B 214 19.926 -3.395 5.618 1.00 0.00 O ATOM 754 CB THR B 214 18.660 -2.858 8.233 1.00 0.00 C ATOM 755 OG1 THR B 214 17.603 -3.252 9.097 1.00 0.00 O ATOM 756 CG2 THR B 214 19.373 -1.638 8.817 1.00 0.00 C ATOM 0 H THR B 214 17.433 -4.522 6.587 1.00 0.00 H new ATOM 0 HA THR B 214 17.577 -1.545 6.918 1.00 0.00 H new ATOM 0 HB THR B 214 19.373 -3.676 8.133 1.00 0.00 H new ATOM 0 HG1 THR B 214 17.968 -3.479 9.978 1.00 0.00 H new ATOM 0 HG21 THR B 214 19.782 -1.889 9.796 1.00 0.00 H new ATOM 0 HG22 THR B 214 20.182 -1.337 8.152 1.00 0.00 H new ATOM 0 HG23 THR B 214 18.664 -0.817 8.920 1.00 0.00 H new ATOM 764 N LEU B 215 19.380 -1.306 5.200 1.00 0.00 N ATOM 765 CA LEU B 215 20.458 -1.176 4.183 1.00 0.00 C ATOM 766 C LEU B 215 21.393 -0.025 4.558 1.00 0.00 C ATOM 767 O LEU B 215 20.979 1.115 4.681 1.00 0.00 O ATOM 768 CB LEU B 215 19.835 -0.899 2.812 1.00 0.00 C ATOM 769 CG LEU B 215 18.673 -1.866 2.564 1.00 0.00 C ATOM 770 CD1 LEU B 215 17.924 -1.452 1.296 1.00 0.00 C ATOM 771 CD2 LEU B 215 19.220 -3.284 2.387 1.00 0.00 C ATOM 0 H LEU B 215 18.814 -0.470 5.342 1.00 0.00 H new ATOM 0 HA LEU B 215 21.029 -2.104 4.146 1.00 0.00 H new ATOM 0 HB2 LEU B 215 19.480 0.130 2.765 1.00 0.00 H new ATOM 0 HB3 LEU B 215 20.587 -1.012 2.031 1.00 0.00 H new ATOM 0 HG LEU B 215 17.992 -1.839 3.415 1.00 0.00 H new ATOM 0 HD11 LEU B 215 17.098 -2.141 1.120 1.00 0.00 H new ATOM 0 HD12 LEU B 215 17.535 -0.441 1.417 1.00 0.00 H new ATOM 0 HD13 LEU B 215 18.605 -1.479 0.446 1.00 0.00 H new ATOM 0 HD21 LEU B 215 18.394 -3.973 2.210 1.00 0.00 H new ATOM 0 HD22 LEU B 215 19.901 -3.308 1.536 1.00 0.00 H new ATOM 0 HD23 LEU B 215 19.755 -3.583 3.288 1.00 0.00 H new ATOM 783 N GLU B 216 22.652 -0.319 4.745 1.00 0.00 N ATOM 784 CA GLU B 216 23.626 0.747 5.108 1.00 0.00 C ATOM 785 C GLU B 216 23.757 1.717 3.931 1.00 0.00 C ATOM 786 O GLU B 216 23.924 1.307 2.802 1.00 0.00 O ATOM 787 CB GLU B 216 24.986 0.115 5.413 1.00 0.00 C ATOM 788 CG GLU B 216 25.112 -0.113 6.921 1.00 0.00 C ATOM 789 CD GLU B 216 26.461 -0.763 7.231 1.00 0.00 C ATOM 790 OE1 GLU B 216 27.147 -1.136 6.295 1.00 0.00 O ATOM 791 OE2 GLU B 216 26.785 -0.877 8.403 1.00 0.00 O ATOM 0 H GLU B 216 23.048 -1.255 4.661 1.00 0.00 H new ATOM 0 HA GLU B 216 23.279 1.284 5.990 1.00 0.00 H new ATOM 0 HB2 GLU B 216 25.088 -0.831 4.881 1.00 0.00 H new ATOM 0 HB3 GLU B 216 25.788 0.765 5.064 1.00 0.00 H new ATOM 0 HG2 GLU B 216 25.024 0.835 7.451 1.00 0.00 H new ATOM 0 HG3 GLU B 216 24.301 -0.751 7.272 1.00 0.00 H new ATOM 798 N VAL B 217 23.684 2.997 4.177 1.00 0.00 N ATOM 799 CA VAL B 217 23.805 3.971 3.053 1.00 0.00 C ATOM 800 C VAL B 217 24.649 5.167 3.491 1.00 0.00 C ATOM 801 O VAL B 217 25.181 5.198 4.584 1.00 0.00 O ATOM 802 CB VAL B 217 22.411 4.454 2.638 1.00 0.00 C ATOM 803 CG1 VAL B 217 21.671 3.325 1.917 1.00 0.00 C ATOM 804 CG2 VAL B 217 21.615 4.872 3.875 1.00 0.00 C ATOM 0 H VAL B 217 23.547 3.409 5.100 1.00 0.00 H new ATOM 0 HA VAL B 217 24.287 3.481 2.207 1.00 0.00 H new ATOM 0 HB VAL B 217 22.515 5.309 1.970 1.00 0.00 H new ATOM 0 HG11 VAL B 217 20.680 3.670 1.622 1.00 0.00 H new ATOM 0 HG12 VAL B 217 22.232 3.031 1.030 1.00 0.00 H new ATOM 0 HG13 VAL B 217 21.574 2.469 2.585 1.00 0.00 H new ATOM 0 HG21 VAL B 217 20.625 5.214 3.572 1.00 0.00 H new ATOM 0 HG22 VAL B 217 21.514 4.020 4.548 1.00 0.00 H new ATOM 0 HG23 VAL B 217 22.137 5.680 4.388 1.00 0.00 H new ATOM 814 N GLU B 218 24.770 6.154 2.647 1.00 0.00 N ATOM 815 CA GLU B 218 25.574 7.353 3.008 1.00 0.00 C ATOM 816 C GLU B 218 24.790 8.612 2.631 1.00 0.00 C ATOM 817 O GLU B 218 23.947 8.585 1.757 1.00 0.00 O ATOM 818 CB GLU B 218 26.900 7.319 2.243 1.00 0.00 C ATOM 819 CG GLU B 218 27.937 6.534 3.051 1.00 0.00 C ATOM 820 CD GLU B 218 29.296 6.609 2.352 1.00 0.00 C ATOM 821 OE1 GLU B 218 29.319 6.945 1.179 1.00 0.00 O ATOM 822 OE2 GLU B 218 30.290 6.329 3.001 1.00 0.00 O ATOM 0 H GLU B 218 24.345 6.181 1.720 1.00 0.00 H new ATOM 0 HA GLU B 218 25.776 7.359 4.079 1.00 0.00 H new ATOM 0 HB2 GLU B 218 26.757 6.855 1.267 1.00 0.00 H new ATOM 0 HB3 GLU B 218 27.255 8.334 2.065 1.00 0.00 H new ATOM 0 HG2 GLU B 218 28.012 6.942 4.059 1.00 0.00 H new ATOM 0 HG3 GLU B 218 27.625 5.494 3.150 1.00 0.00 H new ATOM 829 N PRO B 219 25.061 9.709 3.286 1.00 0.00 N ATOM 830 CA PRO B 219 24.364 10.998 3.013 1.00 0.00 C ATOM 831 C PRO B 219 24.515 11.440 1.555 1.00 0.00 C ATOM 832 O PRO B 219 23.738 12.228 1.054 1.00 0.00 O ATOM 833 CB PRO B 219 25.042 12.008 3.949 1.00 0.00 C ATOM 834 CG PRO B 219 26.297 11.350 4.428 1.00 0.00 C ATOM 835 CD PRO B 219 26.057 9.846 4.356 1.00 0.00 C ATOM 0 HA PRO B 219 23.291 10.911 3.183 1.00 0.00 H new ATOM 0 HB2 PRO B 219 25.265 12.937 3.425 1.00 0.00 H new ATOM 0 HB3 PRO B 219 24.391 12.262 4.786 1.00 0.00 H new ATOM 0 HG2 PRO B 219 27.146 11.637 3.807 1.00 0.00 H new ATOM 0 HG3 PRO B 219 26.530 11.657 5.448 1.00 0.00 H new ATOM 0 HD2 PRO B 219 26.974 9.304 4.123 1.00 0.00 H new ATOM 0 HD3 PRO B 219 25.686 9.453 5.303 1.00 0.00 H new ATOM 843 N SER B 220 25.512 10.948 0.872 1.00 0.00 N ATOM 844 CA SER B 220 25.715 11.351 -0.549 1.00 0.00 C ATOM 845 C SER B 220 25.246 10.236 -1.488 1.00 0.00 C ATOM 846 O SER B 220 25.453 10.300 -2.684 1.00 0.00 O ATOM 847 CB SER B 220 27.202 11.614 -0.788 1.00 0.00 C ATOM 848 OG SER B 220 27.808 12.026 0.430 1.00 0.00 O ATOM 0 H SER B 220 26.195 10.284 1.236 1.00 0.00 H new ATOM 0 HA SER B 220 25.136 12.253 -0.749 1.00 0.00 H new ATOM 0 HB2 SER B 220 27.687 10.712 -1.162 1.00 0.00 H new ATOM 0 HB3 SER B 220 27.329 12.384 -1.549 1.00 0.00 H new ATOM 0 HG SER B 220 28.762 12.194 0.280 1.00 0.00 H new ATOM 854 N ASP B 221 24.624 9.210 -0.969 1.00 0.00 N ATOM 855 CA ASP B 221 24.165 8.106 -1.860 1.00 0.00 C ATOM 856 C ASP B 221 22.974 8.588 -2.695 1.00 0.00 C ATOM 857 O ASP B 221 22.132 9.325 -2.221 1.00 0.00 O ATOM 858 CB ASP B 221 23.747 6.899 -1.016 1.00 0.00 C ATOM 859 CG ASP B 221 24.529 5.665 -1.472 1.00 0.00 C ATOM 860 OD1 ASP B 221 25.739 5.762 -1.580 1.00 0.00 O ATOM 861 OD2 ASP B 221 23.902 4.644 -1.704 1.00 0.00 O ATOM 0 H ASP B 221 24.416 9.090 0.022 1.00 0.00 H new ATOM 0 HA ASP B 221 24.980 7.814 -2.523 1.00 0.00 H new ATOM 0 HB2 ASP B 221 23.938 7.095 0.039 1.00 0.00 H new ATOM 0 HB3 ASP B 221 22.676 6.723 -1.118 1.00 0.00 H new ATOM 866 N THR B 222 22.902 8.183 -3.935 1.00 0.00 N ATOM 867 CA THR B 222 21.768 8.625 -4.798 1.00 0.00 C ATOM 868 C THR B 222 20.583 7.673 -4.625 1.00 0.00 C ATOM 869 O THR B 222 20.751 6.484 -4.441 1.00 0.00 O ATOM 870 CB THR B 222 22.213 8.624 -6.262 1.00 0.00 C ATOM 871 OG1 THR B 222 22.632 7.316 -6.628 1.00 0.00 O ATOM 872 CG2 THR B 222 23.371 9.605 -6.447 1.00 0.00 C ATOM 0 H THR B 222 23.578 7.567 -4.387 1.00 0.00 H new ATOM 0 HA THR B 222 21.466 9.631 -4.508 1.00 0.00 H new ATOM 0 HB THR B 222 21.379 8.928 -6.895 1.00 0.00 H new ATOM 0 HG1 THR B 222 22.916 7.314 -7.566 1.00 0.00 H new ATOM 0 HG21 THR B 222 23.687 9.603 -7.490 1.00 0.00 H new ATOM 0 HG22 THR B 222 23.047 10.608 -6.168 1.00 0.00 H new ATOM 0 HG23 THR B 222 24.207 9.305 -5.815 1.00 0.00 H new ATOM 880 N ILE B 223 19.383 8.186 -4.690 1.00 0.00 N ATOM 881 CA ILE B 223 18.186 7.309 -4.541 1.00 0.00 C ATOM 882 C ILE B 223 18.308 6.130 -5.506 1.00 0.00 C ATOM 883 O ILE B 223 17.715 5.088 -5.310 1.00 0.00 O ATOM 884 CB ILE B 223 16.927 8.111 -4.874 1.00 0.00 C ATOM 885 CG1 ILE B 223 16.839 9.360 -3.978 1.00 0.00 C ATOM 886 CG2 ILE B 223 15.688 7.232 -4.684 1.00 0.00 C ATOM 887 CD1 ILE B 223 16.620 8.975 -2.506 1.00 0.00 C ATOM 0 H ILE B 223 19.180 9.174 -4.840 1.00 0.00 H new ATOM 0 HA ILE B 223 18.122 6.941 -3.517 1.00 0.00 H new ATOM 0 HB ILE B 223 16.976 8.434 -5.914 1.00 0.00 H new ATOM 0 HG12 ILE B 223 17.755 9.943 -4.072 1.00 0.00 H new ATOM 0 HG13 ILE B 223 16.021 9.996 -4.316 1.00 0.00 H new ATOM 0 HG21 ILE B 223 14.794 7.808 -4.922 1.00 0.00 H new ATOM 0 HG22 ILE B 223 15.750 6.368 -5.345 1.00 0.00 H new ATOM 0 HG23 ILE B 223 15.637 6.894 -3.649 1.00 0.00 H new ATOM 0 HD11 ILE B 223 16.562 9.878 -1.898 1.00 0.00 H new ATOM 0 HD12 ILE B 223 15.691 8.414 -2.411 1.00 0.00 H new ATOM 0 HD13 ILE B 223 17.452 8.360 -2.163 1.00 0.00 H new ATOM 899 N GLU B 224 19.079 6.288 -6.546 1.00 0.00 N ATOM 900 CA GLU B 224 19.251 5.182 -7.527 1.00 0.00 C ATOM 901 C GLU B 224 20.063 4.060 -6.876 1.00 0.00 C ATOM 902 O GLU B 224 19.839 2.892 -7.127 1.00 0.00 O ATOM 903 CB GLU B 224 19.971 5.733 -8.771 1.00 0.00 C ATOM 904 CG GLU B 224 21.143 4.830 -9.189 1.00 0.00 C ATOM 905 CD GLU B 224 20.628 3.425 -9.512 1.00 0.00 C ATOM 906 OE1 GLU B 224 19.650 3.324 -10.236 1.00 0.00 O ATOM 907 OE2 GLU B 224 21.220 2.472 -9.031 1.00 0.00 O ATOM 0 H GLU B 224 19.599 7.139 -6.759 1.00 0.00 H new ATOM 0 HA GLU B 224 18.284 4.779 -7.830 1.00 0.00 H new ATOM 0 HB2 GLU B 224 19.263 5.817 -9.595 1.00 0.00 H new ATOM 0 HB3 GLU B 224 20.340 6.738 -8.564 1.00 0.00 H new ATOM 0 HG2 GLU B 224 21.646 5.252 -10.059 1.00 0.00 H new ATOM 0 HG3 GLU B 224 21.880 4.781 -8.387 1.00 0.00 H new ATOM 914 N ASN B 225 21.008 4.405 -6.044 1.00 0.00 N ATOM 915 CA ASN B 225 21.834 3.358 -5.381 1.00 0.00 C ATOM 916 C ASN B 225 20.991 2.641 -4.323 1.00 0.00 C ATOM 917 O ASN B 225 20.925 1.429 -4.290 1.00 0.00 O ATOM 918 CB ASN B 225 23.053 4.009 -4.724 1.00 0.00 C ATOM 919 CG ASN B 225 23.986 4.551 -5.809 1.00 0.00 C ATOM 920 OD1 ASN B 225 24.250 3.884 -6.790 1.00 0.00 O ATOM 921 ND2 ASN B 225 24.499 5.744 -5.673 1.00 0.00 N ATOM 0 H ASN B 225 21.243 5.366 -5.795 1.00 0.00 H new ATOM 0 HA ASN B 225 22.173 2.634 -6.122 1.00 0.00 H new ATOM 0 HB2 ASN B 225 22.736 4.817 -4.064 1.00 0.00 H new ATOM 0 HB3 ASN B 225 23.579 3.281 -4.107 1.00 0.00 H new ATOM 0 HD21 ASN B 225 25.121 6.116 -6.390 1.00 0.00 H new ATOM 0 HD22 ASN B 225 24.277 6.304 -4.850 1.00 0.00 H new ATOM 928 N VAL B 226 20.333 3.375 -3.466 1.00 0.00 N ATOM 929 CA VAL B 226 19.487 2.719 -2.429 1.00 0.00 C ATOM 930 C VAL B 226 18.541 1.736 -3.116 1.00 0.00 C ATOM 931 O VAL B 226 18.459 0.578 -2.759 1.00 0.00 O ATOM 932 CB VAL B 226 18.666 3.779 -1.693 1.00 0.00 C ATOM 933 CG1 VAL B 226 17.866 3.118 -0.569 1.00 0.00 C ATOM 934 CG2 VAL B 226 19.608 4.828 -1.100 1.00 0.00 C ATOM 0 H VAL B 226 20.345 4.395 -3.439 1.00 0.00 H new ATOM 0 HA VAL B 226 20.120 2.192 -1.715 1.00 0.00 H new ATOM 0 HB VAL B 226 17.980 4.258 -2.392 1.00 0.00 H new ATOM 0 HG11 VAL B 226 17.281 3.874 -0.045 1.00 0.00 H new ATOM 0 HG12 VAL B 226 17.196 2.369 -0.991 1.00 0.00 H new ATOM 0 HG13 VAL B 226 18.550 2.639 0.131 1.00 0.00 H new ATOM 0 HG21 VAL B 226 19.025 5.585 -0.575 1.00 0.00 H new ATOM 0 HG22 VAL B 226 20.293 4.348 -0.401 1.00 0.00 H new ATOM 0 HG23 VAL B 226 20.178 5.300 -1.901 1.00 0.00 H new ATOM 944 N LYS B 227 17.831 2.196 -4.109 1.00 0.00 N ATOM 945 CA LYS B 227 16.887 1.306 -4.840 1.00 0.00 C ATOM 946 C LYS B 227 17.614 0.024 -5.259 1.00 0.00 C ATOM 947 O LYS B 227 17.076 -1.062 -5.172 1.00 0.00 O ATOM 948 CB LYS B 227 16.380 2.041 -6.089 1.00 0.00 C ATOM 949 CG LYS B 227 14.896 1.740 -6.321 1.00 0.00 C ATOM 950 CD LYS B 227 14.337 2.718 -7.358 1.00 0.00 C ATOM 951 CE LYS B 227 13.731 3.926 -6.645 1.00 0.00 C ATOM 952 NZ LYS B 227 13.370 4.966 -7.648 1.00 0.00 N ATOM 0 H LYS B 227 17.865 3.158 -4.447 1.00 0.00 H new ATOM 0 HA LYS B 227 16.046 1.047 -4.196 1.00 0.00 H new ATOM 0 HB2 LYS B 227 16.526 3.115 -5.971 1.00 0.00 H new ATOM 0 HB3 LYS B 227 16.960 1.735 -6.959 1.00 0.00 H new ATOM 0 HG2 LYS B 227 14.771 0.714 -6.667 1.00 0.00 H new ATOM 0 HG3 LYS B 227 14.344 1.830 -5.385 1.00 0.00 H new ATOM 0 HD2 LYS B 227 15.129 3.041 -8.033 1.00 0.00 H new ATOM 0 HD3 LYS B 227 13.580 2.225 -7.968 1.00 0.00 H new ATOM 0 HE2 LYS B 227 12.847 3.624 -6.084 1.00 0.00 H new ATOM 0 HE3 LYS B 227 14.442 4.331 -5.925 1.00 0.00 H new ATOM 0 HZ1 LYS B 227 12.659 5.608 -7.242 1.00 0.00 H new ATOM 0 HZ2 LYS B 227 14.219 5.508 -7.907 1.00 0.00 H new ATOM 0 HZ3 LYS B 227 12.979 4.509 -8.497 1.00 0.00 H new ATOM 966 N ALA B 228 18.835 0.143 -5.710 1.00 0.00 N ATOM 967 CA ALA B 228 19.596 -1.068 -6.133 1.00 0.00 C ATOM 968 C ALA B 228 19.743 -2.013 -4.939 1.00 0.00 C ATOM 969 O ALA B 228 19.669 -3.217 -5.073 1.00 0.00 O ATOM 970 CB ALA B 228 20.985 -0.654 -6.628 1.00 0.00 C ATOM 0 H ALA B 228 19.337 1.026 -5.803 1.00 0.00 H new ATOM 0 HA ALA B 228 19.061 -1.572 -6.938 1.00 0.00 H new ATOM 0 HB1 ALA B 228 21.540 -1.540 -6.937 1.00 0.00 H new ATOM 0 HB2 ALA B 228 20.882 0.024 -7.476 1.00 0.00 H new ATOM 0 HB3 ALA B 228 21.523 -0.151 -5.824 1.00 0.00 H new ATOM 976 N LYS B 229 19.950 -1.477 -3.770 1.00 0.00 N ATOM 977 CA LYS B 229 20.099 -2.348 -2.571 1.00 0.00 C ATOM 978 C LYS B 229 18.868 -3.247 -2.442 1.00 0.00 C ATOM 979 O LYS B 229 18.976 -4.454 -2.353 1.00 0.00 O ATOM 980 CB LYS B 229 20.228 -1.472 -1.327 1.00 0.00 C ATOM 981 CG LYS B 229 21.340 -0.447 -1.549 1.00 0.00 C ATOM 982 CD LYS B 229 21.559 0.358 -0.271 1.00 0.00 C ATOM 983 CE LYS B 229 22.636 -0.324 0.572 1.00 0.00 C ATOM 984 NZ LYS B 229 23.981 0.052 0.054 1.00 0.00 N ATOM 0 H LYS B 229 20.022 -0.475 -3.592 1.00 0.00 H new ATOM 0 HA LYS B 229 20.990 -2.968 -2.673 1.00 0.00 H new ATOM 0 HB2 LYS B 229 19.284 -0.965 -1.125 1.00 0.00 H new ATOM 0 HB3 LYS B 229 20.452 -2.087 -0.456 1.00 0.00 H new ATOM 0 HG2 LYS B 229 22.262 -0.953 -1.834 1.00 0.00 H new ATOM 0 HG3 LYS B 229 21.075 0.220 -2.370 1.00 0.00 H new ATOM 0 HD2 LYS B 229 21.862 1.376 -0.515 1.00 0.00 H new ATOM 0 HD3 LYS B 229 20.629 0.429 0.293 1.00 0.00 H new ATOM 0 HE2 LYS B 229 22.540 -0.026 1.616 1.00 0.00 H new ATOM 0 HE3 LYS B 229 22.510 -1.406 0.537 1.00 0.00 H new ATOM 0 HZ1 LYS B 229 24.535 -0.809 -0.132 1.00 0.00 H new ATOM 0 HZ2 LYS B 229 23.875 0.592 -0.828 1.00 0.00 H new ATOM 0 HZ3 LYS B 229 24.474 0.635 0.760 1.00 0.00 H new ATOM 998 N ILE B 230 17.696 -2.671 -2.434 1.00 0.00 N ATOM 999 CA ILE B 230 16.465 -3.502 -2.314 1.00 0.00 C ATOM 1000 C ILE B 230 16.424 -4.511 -3.466 1.00 0.00 C ATOM 1001 O ILE B 230 15.974 -5.627 -3.312 1.00 0.00 O ATOM 1002 CB ILE B 230 15.229 -2.598 -2.372 1.00 0.00 C ATOM 1003 CG1 ILE B 230 15.169 -1.725 -1.112 1.00 0.00 C ATOM 1004 CG2 ILE B 230 13.966 -3.458 -2.449 1.00 0.00 C ATOM 1005 CD1 ILE B 230 15.516 -0.280 -1.474 1.00 0.00 C ATOM 0 H ILE B 230 17.539 -1.666 -2.505 1.00 0.00 H new ATOM 0 HA ILE B 230 16.473 -4.036 -1.364 1.00 0.00 H new ATOM 0 HB ILE B 230 15.292 -1.962 -3.255 1.00 0.00 H new ATOM 0 HG12 ILE B 230 14.173 -1.771 -0.672 1.00 0.00 H new ATOM 0 HG13 ILE B 230 15.866 -2.101 -0.363 1.00 0.00 H new ATOM 0 HG21 ILE B 230 13.088 -2.813 -2.490 1.00 0.00 H new ATOM 0 HG22 ILE B 230 14.002 -4.079 -3.344 1.00 0.00 H new ATOM 0 HG23 ILE B 230 13.906 -4.096 -1.567 1.00 0.00 H new ATOM 0 HD11 ILE B 230 15.473 0.340 -0.578 1.00 0.00 H new ATOM 0 HD12 ILE B 230 16.521 -0.241 -1.894 1.00 0.00 H new ATOM 0 HD13 ILE B 230 14.801 0.093 -2.208 1.00 0.00 H new ATOM 1017 N GLN B 231 16.896 -4.128 -4.620 1.00 0.00 N ATOM 1018 CA GLN B 231 16.890 -5.065 -5.779 1.00 0.00 C ATOM 1019 C GLN B 231 17.761 -6.284 -5.464 1.00 0.00 C ATOM 1020 O GLN B 231 17.437 -7.398 -5.821 1.00 0.00 O ATOM 1021 CB GLN B 231 17.449 -4.349 -7.011 1.00 0.00 C ATOM 1022 CG GLN B 231 17.416 -5.295 -8.213 1.00 0.00 C ATOM 1023 CD GLN B 231 18.026 -4.596 -9.429 1.00 0.00 C ATOM 1024 OE1 GLN B 231 19.159 -4.158 -9.388 1.00 0.00 O ATOM 1025 NE2 GLN B 231 17.319 -4.473 -10.519 1.00 0.00 N ATOM 0 H GLN B 231 17.286 -3.205 -4.811 1.00 0.00 H new ATOM 0 HA GLN B 231 15.869 -5.392 -5.973 1.00 0.00 H new ATOM 0 HB2 GLN B 231 16.862 -3.455 -7.222 1.00 0.00 H new ATOM 0 HB3 GLN B 231 18.471 -4.021 -6.821 1.00 0.00 H new ATOM 0 HG2 GLN B 231 17.971 -6.206 -7.988 1.00 0.00 H new ATOM 0 HG3 GLN B 231 16.389 -5.592 -8.428 1.00 0.00 H new ATOM 0 HE21 GLN B 231 16.368 -4.840 -10.554 1.00 0.00 H new ATOM 0 HE22 GLN B 231 17.717 -4.010 -11.336 1.00 0.00 H new ATOM 1034 N ASP B 232 18.872 -6.079 -4.814 1.00 0.00 N ATOM 1035 CA ASP B 232 19.771 -7.224 -4.492 1.00 0.00 C ATOM 1036 C ASP B 232 19.166 -8.080 -3.377 1.00 0.00 C ATOM 1037 O ASP B 232 19.428 -9.263 -3.284 1.00 0.00 O ATOM 1038 CB ASP B 232 21.125 -6.684 -4.033 1.00 0.00 C ATOM 1039 CG ASP B 232 22.213 -7.721 -4.322 1.00 0.00 C ATOM 1040 OD1 ASP B 232 21.936 -8.900 -4.170 1.00 0.00 O ATOM 1041 OD2 ASP B 232 23.303 -7.318 -4.691 1.00 0.00 O ATOM 0 H ASP B 232 19.197 -5.168 -4.491 1.00 0.00 H new ATOM 0 HA ASP B 232 19.894 -7.840 -5.383 1.00 0.00 H new ATOM 0 HB2 ASP B 232 21.350 -5.751 -4.550 1.00 0.00 H new ATOM 0 HB3 ASP B 232 21.096 -6.459 -2.967 1.00 0.00 H new ATOM 1046 N LYS B 233 18.378 -7.497 -2.518 1.00 0.00 N ATOM 1047 CA LYS B 233 17.785 -8.293 -1.403 1.00 0.00 C ATOM 1048 C LYS B 233 16.356 -8.728 -1.749 1.00 0.00 C ATOM 1049 O LYS B 233 16.020 -9.894 -1.671 1.00 0.00 O ATOM 1050 CB LYS B 233 17.755 -7.443 -0.129 1.00 0.00 C ATOM 1051 CG LYS B 233 19.181 -7.191 0.372 1.00 0.00 C ATOM 1052 CD LYS B 233 19.195 -7.243 1.901 1.00 0.00 C ATOM 1053 CE LYS B 233 20.502 -6.647 2.422 1.00 0.00 C ATOM 1054 NZ LYS B 233 21.629 -7.567 2.103 1.00 0.00 N ATOM 0 H LYS B 233 18.119 -6.511 -2.537 1.00 0.00 H new ATOM 0 HA LYS B 233 18.397 -9.181 -1.247 1.00 0.00 H new ATOM 0 HB2 LYS B 233 17.258 -6.493 -0.328 1.00 0.00 H new ATOM 0 HB3 LYS B 233 17.175 -7.950 0.642 1.00 0.00 H new ATOM 0 HG2 LYS B 233 19.860 -7.940 -0.035 1.00 0.00 H new ATOM 0 HG3 LYS B 233 19.534 -6.219 0.026 1.00 0.00 H new ATOM 0 HD2 LYS B 233 18.346 -6.689 2.302 1.00 0.00 H new ATOM 0 HD3 LYS B 233 19.092 -8.274 2.241 1.00 0.00 H new ATOM 0 HE2 LYS B 233 20.675 -5.671 1.968 1.00 0.00 H new ATOM 0 HE3 LYS B 233 20.439 -6.491 3.499 1.00 0.00 H new ATOM 0 HZ1 LYS B 233 22.508 -7.195 2.516 1.00 0.00 H new ATOM 0 HZ2 LYS B 233 21.431 -8.508 2.499 1.00 0.00 H new ATOM 0 HZ3 LYS B 233 21.736 -7.641 1.071 1.00 0.00 H new ATOM 1068 N GLU B 234 15.506 -7.804 -2.099 1.00 0.00 N ATOM 1069 CA GLU B 234 14.092 -8.170 -2.414 1.00 0.00 C ATOM 1070 C GLU B 234 13.951 -8.644 -3.863 1.00 0.00 C ATOM 1071 O GLU B 234 12.911 -9.139 -4.252 1.00 0.00 O ATOM 1072 CB GLU B 234 13.189 -6.959 -2.198 1.00 0.00 C ATOM 1073 CG GLU B 234 13.147 -6.608 -0.710 1.00 0.00 C ATOM 1074 CD GLU B 234 12.495 -7.754 0.065 1.00 0.00 C ATOM 1075 OE1 GLU B 234 11.412 -8.165 -0.320 1.00 0.00 O ATOM 1076 OE2 GLU B 234 13.089 -8.202 1.033 1.00 0.00 O ATOM 0 H GLU B 234 15.726 -6.811 -2.181 1.00 0.00 H new ATOM 0 HA GLU B 234 13.799 -8.984 -1.751 1.00 0.00 H new ATOM 0 HB2 GLU B 234 13.560 -6.110 -2.772 1.00 0.00 H new ATOM 0 HB3 GLU B 234 12.183 -7.174 -2.560 1.00 0.00 H new ATOM 0 HG2 GLU B 234 14.156 -6.431 -0.338 1.00 0.00 H new ATOM 0 HG3 GLU B 234 12.585 -5.686 -0.558 1.00 0.00 H new ATOM 1083 N GLY B 235 14.968 -8.516 -4.672 1.00 0.00 N ATOM 1084 CA GLY B 235 14.851 -8.983 -6.085 1.00 0.00 C ATOM 1085 C GLY B 235 13.853 -8.115 -6.856 1.00 0.00 C ATOM 1086 O GLY B 235 13.280 -8.548 -7.837 1.00 0.00 O ATOM 0 H GLY B 235 15.869 -8.111 -4.419 1.00 0.00 H new ATOM 0 HA2 GLY B 235 15.827 -8.943 -6.569 1.00 0.00 H new ATOM 0 HA3 GLY B 235 14.528 -10.024 -6.105 1.00 0.00 H new ATOM 1090 N ILE B 236 13.640 -6.897 -6.432 1.00 0.00 N ATOM 1091 CA ILE B 236 12.678 -6.015 -7.157 1.00 0.00 C ATOM 1092 C ILE B 236 13.462 -4.968 -7.970 1.00 0.00 C ATOM 1093 O ILE B 236 14.369 -4.344 -7.457 1.00 0.00 O ATOM 1094 CB ILE B 236 11.778 -5.306 -6.141 1.00 0.00 C ATOM 1095 CG1 ILE B 236 11.170 -6.340 -5.192 1.00 0.00 C ATOM 1096 CG2 ILE B 236 10.653 -4.575 -6.875 1.00 0.00 C ATOM 1097 CD1 ILE B 236 10.466 -5.620 -4.039 1.00 0.00 C ATOM 0 H ILE B 236 14.088 -6.476 -5.618 1.00 0.00 H new ATOM 0 HA ILE B 236 12.065 -6.614 -7.831 1.00 0.00 H new ATOM 0 HB ILE B 236 12.370 -4.588 -5.573 1.00 0.00 H new ATOM 0 HG12 ILE B 236 10.461 -6.970 -5.729 1.00 0.00 H new ATOM 0 HG13 ILE B 236 11.949 -6.996 -4.804 1.00 0.00 H new ATOM 0 HG21 ILE B 236 10.013 -4.071 -6.151 1.00 0.00 H new ATOM 0 HG22 ILE B 236 11.081 -3.839 -7.556 1.00 0.00 H new ATOM 0 HG23 ILE B 236 10.062 -5.294 -7.443 1.00 0.00 H new ATOM 0 HD11 ILE B 236 10.032 -6.355 -3.362 1.00 0.00 H new ATOM 0 HD12 ILE B 236 11.188 -5.009 -3.497 1.00 0.00 H new ATOM 0 HD13 ILE B 236 9.676 -4.982 -4.436 1.00 0.00 H new ATOM 1109 N PRO B 237 13.129 -4.773 -9.231 1.00 0.00 N ATOM 1110 CA PRO B 237 13.837 -3.783 -10.098 1.00 0.00 C ATOM 1111 C PRO B 237 13.520 -2.331 -9.716 1.00 0.00 C ATOM 1112 O PRO B 237 12.550 -2.057 -9.037 1.00 0.00 O ATOM 1113 CB PRO B 237 13.326 -4.090 -11.508 1.00 0.00 C ATOM 1114 CG PRO B 237 12.009 -4.765 -11.323 1.00 0.00 C ATOM 1115 CD PRO B 237 12.053 -5.463 -9.963 1.00 0.00 C ATOM 0 HA PRO B 237 14.919 -3.872 -10.000 1.00 0.00 H new ATOM 0 HB2 PRO B 237 13.219 -3.176 -12.093 1.00 0.00 H new ATOM 0 HB3 PRO B 237 14.023 -4.733 -12.046 1.00 0.00 H new ATOM 0 HG2 PRO B 237 11.196 -4.040 -11.359 1.00 0.00 H new ATOM 0 HG3 PRO B 237 11.829 -5.486 -12.121 1.00 0.00 H new ATOM 0 HD2 PRO B 237 11.100 -5.377 -9.442 1.00 0.00 H new ATOM 0 HD3 PRO B 237 12.264 -6.527 -10.069 1.00 0.00 H new ATOM 1123 N PRO B 238 14.346 -1.413 -10.147 1.00 0.00 N ATOM 1124 CA PRO B 238 14.178 0.043 -9.850 1.00 0.00 C ATOM 1125 C PRO B 238 13.006 0.690 -10.604 1.00 0.00 C ATOM 1126 O PRO B 238 12.364 1.594 -10.108 1.00 0.00 O ATOM 1127 CB PRO B 238 15.499 0.661 -10.308 1.00 0.00 C ATOM 1128 CG PRO B 238 16.025 -0.267 -11.350 1.00 0.00 C ATOM 1129 CD PRO B 238 15.540 -1.665 -10.970 1.00 0.00 C ATOM 0 HA PRO B 238 13.950 0.201 -8.796 1.00 0.00 H new ATOM 0 HB2 PRO B 238 15.346 1.661 -10.713 1.00 0.00 H new ATOM 0 HB3 PRO B 238 16.198 0.757 -9.477 1.00 0.00 H new ATOM 0 HG2 PRO B 238 15.662 0.014 -12.339 1.00 0.00 H new ATOM 0 HG3 PRO B 238 17.114 -0.231 -11.388 1.00 0.00 H new ATOM 0 HD2 PRO B 238 15.299 -2.258 -11.852 1.00 0.00 H new ATOM 0 HD3 PRO B 238 16.300 -2.214 -10.414 1.00 0.00 H new ATOM 1137 N ASP B 239 12.744 0.262 -11.807 1.00 0.00 N ATOM 1138 CA ASP B 239 11.640 0.883 -12.601 1.00 0.00 C ATOM 1139 C ASP B 239 10.260 0.505 -12.040 1.00 0.00 C ATOM 1140 O ASP B 239 9.248 1.006 -12.507 1.00 0.00 O ATOM 1141 CB ASP B 239 11.736 0.409 -14.052 1.00 0.00 C ATOM 1142 CG ASP B 239 11.413 -1.085 -14.123 1.00 0.00 C ATOM 1143 OD1 ASP B 239 10.240 -1.419 -14.088 1.00 0.00 O ATOM 1144 OD2 ASP B 239 12.343 -1.870 -14.210 1.00 0.00 O ATOM 0 H ASP B 239 13.245 -0.491 -12.278 1.00 0.00 H new ATOM 0 HA ASP B 239 11.748 1.966 -12.542 1.00 0.00 H new ATOM 0 HB2 ASP B 239 11.042 0.972 -14.676 1.00 0.00 H new ATOM 0 HB3 ASP B 239 12.737 0.594 -14.441 1.00 0.00 H new ATOM 1149 N GLN B 240 10.198 -0.369 -11.061 1.00 0.00 N ATOM 1150 CA GLN B 240 8.865 -0.768 -10.503 1.00 0.00 C ATOM 1151 C GLN B 240 8.799 -0.481 -8.996 1.00 0.00 C ATOM 1152 O GLN B 240 7.737 -0.268 -8.451 1.00 0.00 O ATOM 1153 CB GLN B 240 8.629 -2.263 -10.775 1.00 0.00 C ATOM 1154 CG GLN B 240 8.572 -3.058 -9.465 1.00 0.00 C ATOM 1155 CD GLN B 240 8.433 -4.549 -9.782 1.00 0.00 C ATOM 1156 OE1 GLN B 240 7.813 -5.284 -9.040 1.00 0.00 O ATOM 1157 NE2 GLN B 240 8.986 -5.029 -10.863 1.00 0.00 N ATOM 0 H GLN B 240 11.004 -0.819 -10.628 1.00 0.00 H new ATOM 0 HA GLN B 240 8.085 -0.183 -10.990 1.00 0.00 H new ATOM 0 HB2 GLN B 240 7.697 -2.393 -11.324 1.00 0.00 H new ATOM 0 HB3 GLN B 240 9.428 -2.652 -11.406 1.00 0.00 H new ATOM 0 HG2 GLN B 240 9.475 -2.882 -8.880 1.00 0.00 H new ATOM 0 HG3 GLN B 240 7.730 -2.723 -8.860 1.00 0.00 H new ATOM 0 HE21 GLN B 240 9.507 -4.412 -11.486 1.00 0.00 H new ATOM 0 HE22 GLN B 240 8.897 -6.021 -11.084 1.00 0.00 H new ATOM 1166 N GLN B 241 9.906 -0.472 -8.310 1.00 0.00 N ATOM 1167 CA GLN B 241 9.846 -0.192 -6.847 1.00 0.00 C ATOM 1168 C GLN B 241 9.952 1.317 -6.620 1.00 0.00 C ATOM 1169 O GLN B 241 10.802 1.975 -7.186 1.00 0.00 O ATOM 1170 CB GLN B 241 10.994 -0.904 -6.131 1.00 0.00 C ATOM 1171 CG GLN B 241 12.323 -0.362 -6.635 1.00 0.00 C ATOM 1172 CD GLN B 241 13.383 -1.463 -6.544 1.00 0.00 C ATOM 1173 OE1 GLN B 241 14.356 -1.453 -7.270 1.00 0.00 O ATOM 1174 NE2 GLN B 241 13.234 -2.420 -5.672 1.00 0.00 N ATOM 0 H GLN B 241 10.837 -0.643 -8.690 1.00 0.00 H new ATOM 0 HA GLN B 241 8.901 -0.558 -6.446 1.00 0.00 H new ATOM 0 HB2 GLN B 241 10.913 -0.754 -5.054 1.00 0.00 H new ATOM 0 HB3 GLN B 241 10.937 -1.978 -6.309 1.00 0.00 H new ATOM 0 HG2 GLN B 241 12.223 -0.021 -7.666 1.00 0.00 H new ATOM 0 HG3 GLN B 241 12.626 0.501 -6.042 1.00 0.00 H new ATOM 0 HE21 GLN B 241 12.417 -2.431 -5.061 1.00 0.00 H new ATOM 0 HE22 GLN B 241 13.934 -3.158 -5.601 1.00 0.00 H new ATOM 1183 N ARG B 242 9.096 1.870 -5.805 1.00 0.00 N ATOM 1184 CA ARG B 242 9.145 3.341 -5.549 1.00 0.00 C ATOM 1185 C ARG B 242 9.435 3.597 -4.069 1.00 0.00 C ATOM 1186 O ARG B 242 8.852 2.981 -3.200 1.00 0.00 O ATOM 1187 CB ARG B 242 7.795 3.963 -5.915 1.00 0.00 C ATOM 1188 CG ARG B 242 7.610 3.925 -7.433 1.00 0.00 C ATOM 1189 CD ARG B 242 6.304 4.628 -7.806 1.00 0.00 C ATOM 1190 NE ARG B 242 6.278 4.880 -9.274 1.00 0.00 N ATOM 1191 CZ ARG B 242 5.139 5.057 -9.885 1.00 0.00 C ATOM 1192 NH1 ARG B 242 4.022 5.002 -9.212 1.00 0.00 N ATOM 1193 NH2 ARG B 242 5.115 5.288 -11.170 1.00 0.00 N ATOM 0 H ARG B 242 8.363 1.368 -5.304 1.00 0.00 H new ATOM 0 HA ARG B 242 9.933 3.788 -6.155 1.00 0.00 H new ATOM 0 HB2 ARG B 242 6.987 3.419 -5.426 1.00 0.00 H new ATOM 0 HB3 ARG B 242 7.748 4.992 -5.558 1.00 0.00 H new ATOM 0 HG2 ARG B 242 8.451 4.413 -7.925 1.00 0.00 H new ATOM 0 HG3 ARG B 242 7.592 2.893 -7.782 1.00 0.00 H new ATOM 0 HD2 ARG B 242 5.452 4.013 -7.517 1.00 0.00 H new ATOM 0 HD3 ARG B 242 6.217 5.569 -7.263 1.00 0.00 H new ATOM 0 HE ARG B 242 7.150 4.914 -9.801 1.00 0.00 H new ATOM 0 HH11 ARG B 242 4.040 4.821 -8.208 1.00 0.00 H new ATOM 0 HH12 ARG B 242 3.131 5.140 -9.690 1.00 0.00 H new ATOM 0 HH21 ARG B 242 5.987 5.330 -11.697 1.00 0.00 H new ATOM 0 HH22 ARG B 242 4.224 5.426 -11.647 1.00 0.00 H new ATOM 1207 N LEU B 243 10.322 4.511 -3.777 1.00 0.00 N ATOM 1208 CA LEU B 243 10.637 4.812 -2.350 1.00 0.00 C ATOM 1209 C LEU B 243 9.966 6.129 -1.957 1.00 0.00 C ATOM 1210 O LEU B 243 10.163 7.153 -2.583 1.00 0.00 O ATOM 1211 CB LEU B 243 12.153 4.934 -2.160 1.00 0.00 C ATOM 1212 CG LEU B 243 12.802 3.552 -2.260 1.00 0.00 C ATOM 1213 CD1 LEU B 243 14.260 3.704 -2.695 1.00 0.00 C ATOM 1214 CD2 LEU B 243 12.754 2.864 -0.894 1.00 0.00 C ATOM 0 H LEU B 243 10.840 5.060 -4.462 1.00 0.00 H new ATOM 0 HA LEU B 243 10.266 4.003 -1.720 1.00 0.00 H new ATOM 0 HB2 LEU B 243 12.571 5.598 -2.917 1.00 0.00 H new ATOM 0 HB3 LEU B 243 12.372 5.379 -1.190 1.00 0.00 H new ATOM 0 HG LEU B 243 12.261 2.951 -2.991 1.00 0.00 H new ATOM 0 HD11 LEU B 243 14.723 2.720 -2.766 1.00 0.00 H new ATOM 0 HD12 LEU B 243 14.300 4.195 -3.667 1.00 0.00 H new ATOM 0 HD13 LEU B 243 14.798 4.305 -1.962 1.00 0.00 H new ATOM 0 HD21 LEU B 243 13.216 1.880 -0.966 1.00 0.00 H new ATOM 0 HD22 LEU B 243 13.295 3.466 -0.164 1.00 0.00 H new ATOM 0 HD23 LEU B 243 11.717 2.755 -0.578 1.00 0.00 H new ATOM 1226 N ILE B 244 9.170 6.102 -0.921 1.00 0.00 N ATOM 1227 CA ILE B 244 8.472 7.340 -0.474 1.00 0.00 C ATOM 1228 C ILE B 244 8.909 7.683 0.952 1.00 0.00 C ATOM 1229 O ILE B 244 8.984 6.827 1.811 1.00 0.00 O ATOM 1230 CB ILE B 244 6.960 7.107 -0.504 1.00 0.00 C ATOM 1231 CG1 ILE B 244 6.503 6.943 -1.956 1.00 0.00 C ATOM 1232 CG2 ILE B 244 6.239 8.301 0.122 1.00 0.00 C ATOM 1233 CD1 ILE B 244 5.082 6.377 -1.984 1.00 0.00 C ATOM 0 H ILE B 244 8.973 5.271 -0.363 1.00 0.00 H new ATOM 0 HA ILE B 244 8.726 8.165 -1.139 1.00 0.00 H new ATOM 0 HB ILE B 244 6.722 6.206 0.062 1.00 0.00 H new ATOM 0 HG12 ILE B 244 6.533 7.905 -2.468 1.00 0.00 H new ATOM 0 HG13 ILE B 244 7.182 6.277 -2.489 1.00 0.00 H new ATOM 0 HG21 ILE B 244 5.163 8.130 0.098 1.00 0.00 H new ATOM 0 HG22 ILE B 244 6.564 8.421 1.155 1.00 0.00 H new ATOM 0 HG23 ILE B 244 6.475 9.204 -0.440 1.00 0.00 H new ATOM 0 HD11 ILE B 244 4.757 6.260 -3.018 1.00 0.00 H new ATOM 0 HD12 ILE B 244 5.067 5.407 -1.487 1.00 0.00 H new ATOM 0 HD13 ILE B 244 4.408 7.060 -1.467 1.00 0.00 H new ATOM 1245 N PHE B 245 9.202 8.927 1.206 1.00 0.00 N ATOM 1246 CA PHE B 245 9.637 9.335 2.572 1.00 0.00 C ATOM 1247 C PHE B 245 8.834 10.564 3.005 1.00 0.00 C ATOM 1248 O PHE B 245 8.947 11.624 2.424 1.00 0.00 O ATOM 1249 CB PHE B 245 11.131 9.672 2.538 1.00 0.00 C ATOM 1250 CG PHE B 245 11.637 9.912 3.940 1.00 0.00 C ATOM 1251 CD1 PHE B 245 11.588 8.886 4.892 1.00 0.00 C ATOM 1252 CD2 PHE B 245 12.165 11.162 4.285 1.00 0.00 C ATOM 1253 CE1 PHE B 245 12.065 9.111 6.188 1.00 0.00 C ATOM 1254 CE2 PHE B 245 12.642 11.387 5.581 1.00 0.00 C ATOM 1255 CZ PHE B 245 12.593 10.361 6.533 1.00 0.00 C ATOM 0 H PHE B 245 9.159 9.683 0.523 1.00 0.00 H new ATOM 0 HA PHE B 245 9.465 8.525 3.281 1.00 0.00 H new ATOM 0 HB2 PHE B 245 11.686 8.855 2.077 1.00 0.00 H new ATOM 0 HB3 PHE B 245 11.299 10.558 1.925 1.00 0.00 H new ATOM 0 HD1 PHE B 245 11.182 7.921 4.626 1.00 0.00 H new ATOM 0 HD2 PHE B 245 12.204 11.953 3.551 1.00 0.00 H new ATOM 0 HE1 PHE B 245 12.026 8.320 6.922 1.00 0.00 H new ATOM 0 HE2 PHE B 245 13.048 12.352 5.847 1.00 0.00 H new ATOM 0 HZ PHE B 245 12.962 10.534 7.533 1.00 0.00 H new ATOM 1265 N ALA B 246 8.019 10.435 4.015 1.00 0.00 N ATOM 1266 CA ALA B 246 7.213 11.605 4.462 1.00 0.00 C ATOM 1267 C ALA B 246 6.207 11.977 3.367 1.00 0.00 C ATOM 1268 O ALA B 246 5.939 13.136 3.121 1.00 0.00 O ATOM 1269 CB ALA B 246 8.137 12.793 4.738 1.00 0.00 C ATOM 0 H ALA B 246 7.877 9.576 4.547 1.00 0.00 H new ATOM 0 HA ALA B 246 6.677 11.349 5.376 1.00 0.00 H new ATOM 0 HB1 ALA B 246 7.544 13.647 5.065 1.00 0.00 H new ATOM 0 HB2 ALA B 246 8.850 12.526 5.519 1.00 0.00 H new ATOM 0 HB3 ALA B 246 8.677 13.053 3.828 1.00 0.00 H new ATOM 1275 N GLY B 247 5.633 10.995 2.725 1.00 0.00 N ATOM 1276 CA GLY B 247 4.623 11.275 1.664 1.00 0.00 C ATOM 1277 C GLY B 247 5.283 11.907 0.437 1.00 0.00 C ATOM 1278 O GLY B 247 4.622 12.206 -0.537 1.00 0.00 O ATOM 0 H GLY B 247 5.821 10.006 2.891 1.00 0.00 H new ATOM 0 HA2 GLY B 247 4.124 10.349 1.377 1.00 0.00 H new ATOM 0 HA3 GLY B 247 3.855 11.943 2.054 1.00 0.00 H new ATOM 1282 N LYS B 248 6.572 12.117 0.466 1.00 0.00 N ATOM 1283 CA LYS B 248 7.242 12.733 -0.715 1.00 0.00 C ATOM 1284 C LYS B 248 7.924 11.643 -1.548 1.00 0.00 C ATOM 1285 O LYS B 248 8.516 10.719 -1.026 1.00 0.00 O ATOM 1286 CB LYS B 248 8.269 13.770 -0.241 1.00 0.00 C ATOM 1287 CG LYS B 248 9.658 13.137 -0.141 1.00 0.00 C ATOM 1288 CD LYS B 248 10.559 14.028 0.717 1.00 0.00 C ATOM 1289 CE LYS B 248 10.618 15.432 0.112 1.00 0.00 C ATOM 1290 NZ LYS B 248 10.796 15.329 -1.364 1.00 0.00 N ATOM 0 H LYS B 248 7.185 11.891 1.249 1.00 0.00 H new ATOM 0 HA LYS B 248 6.500 13.234 -1.337 1.00 0.00 H new ATOM 0 HB2 LYS B 248 8.294 14.610 -0.935 1.00 0.00 H new ATOM 0 HB3 LYS B 248 7.973 14.167 0.730 1.00 0.00 H new ATOM 0 HG2 LYS B 248 9.586 12.142 0.299 1.00 0.00 H new ATOM 0 HG3 LYS B 248 10.088 13.016 -1.135 1.00 0.00 H new ATOM 0 HD2 LYS B 248 10.176 14.076 1.736 1.00 0.00 H new ATOM 0 HD3 LYS B 248 11.561 13.603 0.773 1.00 0.00 H new ATOM 0 HE2 LYS B 248 9.703 15.977 0.342 1.00 0.00 H new ATOM 0 HE3 LYS B 248 11.443 15.994 0.550 1.00 0.00 H new ATOM 0 HZ1 LYS B 248 11.201 16.215 -1.728 1.00 0.00 H new ATOM 0 HZ2 LYS B 248 11.438 14.540 -1.582 1.00 0.00 H new ATOM 0 HZ3 LYS B 248 9.874 15.160 -1.814 1.00 0.00 H new ATOM 1304 N GLN B 249 7.824 11.733 -2.845 1.00 0.00 N ATOM 1305 CA GLN B 249 8.450 10.699 -3.717 1.00 0.00 C ATOM 1306 C GLN B 249 9.925 11.039 -3.935 1.00 0.00 C ATOM 1307 O GLN B 249 10.265 12.123 -4.363 1.00 0.00 O ATOM 1308 CB GLN B 249 7.729 10.666 -5.066 1.00 0.00 C ATOM 1309 CG GLN B 249 8.116 9.395 -5.825 1.00 0.00 C ATOM 1310 CD GLN B 249 7.653 9.509 -7.278 1.00 0.00 C ATOM 1311 OE1 GLN B 249 7.402 10.595 -7.763 1.00 0.00 O ATOM 1312 NE2 GLN B 249 7.527 8.429 -7.998 1.00 0.00 N ATOM 0 H GLN B 249 7.335 12.479 -3.340 1.00 0.00 H new ATOM 0 HA GLN B 249 8.370 9.723 -3.238 1.00 0.00 H new ATOM 0 HB2 GLN B 249 6.650 10.696 -4.914 1.00 0.00 H new ATOM 0 HB3 GLN B 249 7.993 11.546 -5.652 1.00 0.00 H new ATOM 0 HG2 GLN B 249 9.196 9.250 -5.786 1.00 0.00 H new ATOM 0 HG3 GLN B 249 7.660 8.524 -5.354 1.00 0.00 H new ATOM 0 HE21 GLN B 249 7.738 7.518 -7.591 1.00 0.00 H new ATOM 0 HE22 GLN B 249 7.218 8.496 -8.968 1.00 0.00 H new ATOM 1321 N LEU B 250 10.805 10.118 -3.650 1.00 0.00 N ATOM 1322 CA LEU B 250 12.254 10.391 -3.849 1.00 0.00 C ATOM 1323 C LEU B 250 12.564 10.382 -5.348 1.00 0.00 C ATOM 1324 O LEU B 250 11.980 9.633 -6.105 1.00 0.00 O ATOM 1325 CB LEU B 250 13.077 9.310 -3.145 1.00 0.00 C ATOM 1326 CG LEU B 250 12.574 9.142 -1.710 1.00 0.00 C ATOM 1327 CD1 LEU B 250 13.374 8.040 -1.015 1.00 0.00 C ATOM 1328 CD2 LEU B 250 12.756 10.459 -0.952 1.00 0.00 C ATOM 0 H LEU B 250 10.582 9.190 -3.289 1.00 0.00 H new ATOM 0 HA LEU B 250 12.508 11.365 -3.430 1.00 0.00 H new ATOM 0 HB2 LEU B 250 12.995 8.366 -3.684 1.00 0.00 H new ATOM 0 HB3 LEU B 250 14.132 9.584 -3.142 1.00 0.00 H new ATOM 0 HG LEU B 250 11.518 8.871 -1.723 1.00 0.00 H new ATOM 0 HD11 LEU B 250 13.016 7.920 0.007 1.00 0.00 H new ATOM 0 HD12 LEU B 250 13.248 7.102 -1.556 1.00 0.00 H new ATOM 0 HD13 LEU B 250 14.430 8.311 -1.000 1.00 0.00 H new ATOM 0 HD21 LEU B 250 12.398 10.342 0.071 1.00 0.00 H new ATOM 0 HD22 LEU B 250 13.812 10.728 -0.939 1.00 0.00 H new ATOM 0 HD23 LEU B 250 12.187 11.246 -1.448 1.00 0.00 H new ATOM 1340 N GLU B 251 13.471 11.213 -5.785 1.00 0.00 N ATOM 1341 CA GLU B 251 13.804 11.252 -7.237 1.00 0.00 C ATOM 1342 C GLU B 251 15.101 10.485 -7.495 1.00 0.00 C ATOM 1343 O GLU B 251 15.999 10.468 -6.678 1.00 0.00 O ATOM 1344 CB GLU B 251 13.985 12.703 -7.678 1.00 0.00 C ATOM 1345 CG GLU B 251 13.915 12.785 -9.204 1.00 0.00 C ATOM 1346 CD GLU B 251 14.580 14.080 -9.677 1.00 0.00 C ATOM 1347 OE1 GLU B 251 14.027 15.136 -9.416 1.00 0.00 O ATOM 1348 OE2 GLU B 251 15.631 13.993 -10.289 1.00 0.00 O ATOM 0 H GLU B 251 13.994 11.865 -5.201 1.00 0.00 H new ATOM 0 HA GLU B 251 12.993 10.791 -7.801 1.00 0.00 H new ATOM 0 HB2 GLU B 251 13.211 13.329 -7.234 1.00 0.00 H new ATOM 0 HB3 GLU B 251 14.944 13.084 -7.326 1.00 0.00 H new ATOM 0 HG2 GLU B 251 14.414 11.924 -9.648 1.00 0.00 H new ATOM 0 HG3 GLU B 251 12.876 12.756 -9.533 1.00 0.00 H new ATOM 1355 N ASP B 252 15.205 9.859 -8.633 1.00 0.00 N ATOM 1356 CA ASP B 252 16.442 9.098 -8.960 1.00 0.00 C ATOM 1357 C ASP B 252 17.577 10.081 -9.263 1.00 0.00 C ATOM 1358 O ASP B 252 18.665 9.686 -9.632 1.00 0.00 O ATOM 1359 CB ASP B 252 16.187 8.219 -10.186 1.00 0.00 C ATOM 1360 CG ASP B 252 14.721 7.784 -10.207 1.00 0.00 C ATOM 1361 OD1 ASP B 252 14.298 7.152 -9.252 1.00 0.00 O ATOM 1362 OD2 ASP B 252 14.046 8.089 -11.176 1.00 0.00 O ATOM 0 H ASP B 252 14.483 9.842 -9.354 1.00 0.00 H new ATOM 0 HA ASP B 252 16.721 8.470 -8.114 1.00 0.00 H new ATOM 0 HB2 ASP B 252 16.427 8.768 -11.096 1.00 0.00 H new ATOM 0 HB3 ASP B 252 16.837 7.344 -10.161 1.00 0.00 H new ATOM 1367 N GLY B 253 17.328 11.359 -9.120 1.00 0.00 N ATOM 1368 CA GLY B 253 18.389 12.369 -9.414 1.00 0.00 C ATOM 1369 C GLY B 253 18.697 13.206 -8.170 1.00 0.00 C ATOM 1370 O GLY B 253 19.035 14.369 -8.270 1.00 0.00 O ATOM 0 H GLY B 253 16.436 11.746 -8.812 1.00 0.00 H new ATOM 0 HA2 GLY B 253 19.294 11.865 -9.753 1.00 0.00 H new ATOM 0 HA3 GLY B 253 18.064 13.020 -10.225 1.00 0.00 H new ATOM 1374 N ARG B 254 18.599 12.633 -7.002 1.00 0.00 N ATOM 1375 CA ARG B 254 18.902 13.418 -5.771 1.00 0.00 C ATOM 1376 C ARG B 254 19.620 12.524 -4.754 1.00 0.00 C ATOM 1377 O ARG B 254 19.723 11.326 -4.933 1.00 0.00 O ATOM 1378 CB ARG B 254 17.601 13.961 -5.173 1.00 0.00 C ATOM 1379 CG ARG B 254 17.340 15.370 -5.718 1.00 0.00 C ATOM 1380 CD ARG B 254 15.834 15.628 -5.786 1.00 0.00 C ATOM 1381 NE ARG B 254 15.585 17.095 -5.867 1.00 0.00 N ATOM 1382 CZ ARG B 254 14.410 17.539 -6.222 1.00 0.00 C ATOM 1383 NH1 ARG B 254 13.448 16.699 -6.496 1.00 0.00 N ATOM 1384 NH2 ARG B 254 14.196 18.822 -6.301 1.00 0.00 N ATOM 0 H ARG B 254 18.325 11.663 -6.846 1.00 0.00 H new ATOM 0 HA ARG B 254 19.551 14.256 -6.025 1.00 0.00 H new ATOM 0 HB2 ARG B 254 16.770 13.302 -5.424 1.00 0.00 H new ATOM 0 HB3 ARG B 254 17.670 13.987 -4.086 1.00 0.00 H new ATOM 0 HG2 ARG B 254 17.817 16.112 -5.077 1.00 0.00 H new ATOM 0 HG3 ARG B 254 17.781 15.474 -6.709 1.00 0.00 H new ATOM 0 HD2 ARG B 254 15.407 15.127 -6.655 1.00 0.00 H new ATOM 0 HD3 ARG B 254 15.343 15.213 -4.906 1.00 0.00 H new ATOM 0 HE ARG B 254 16.333 17.752 -5.645 1.00 0.00 H new ATOM 0 HH11 ARG B 254 13.614 15.695 -6.433 1.00 0.00 H new ATOM 0 HH12 ARG B 254 12.530 17.047 -6.773 1.00 0.00 H new ATOM 0 HH21 ARG B 254 14.946 19.478 -6.086 1.00 0.00 H new ATOM 0 HH22 ARG B 254 13.278 19.170 -6.578 1.00 0.00 H new ATOM 1398 N THR B 255 20.131 13.102 -3.697 1.00 0.00 N ATOM 1399 CA THR B 255 20.859 12.294 -2.674 1.00 0.00 C ATOM 1400 C THR B 255 20.045 12.224 -1.382 1.00 0.00 C ATOM 1401 O THR B 255 19.156 13.020 -1.151 1.00 0.00 O ATOM 1402 CB THR B 255 22.213 12.945 -2.383 1.00 0.00 C ATOM 1403 OG1 THR B 255 22.005 14.235 -1.825 1.00 0.00 O ATOM 1404 CG2 THR B 255 23.012 13.070 -3.681 1.00 0.00 C ATOM 0 H THR B 255 20.075 14.101 -3.498 1.00 0.00 H new ATOM 0 HA THR B 255 21.007 11.285 -3.058 1.00 0.00 H new ATOM 0 HB THR B 255 22.769 12.328 -1.677 1.00 0.00 H new ATOM 0 HG1 THR B 255 22.363 14.258 -0.913 1.00 0.00 H new ATOM 0 HG21 THR B 255 23.976 13.534 -3.472 1.00 0.00 H new ATOM 0 HG22 THR B 255 23.171 12.079 -4.107 1.00 0.00 H new ATOM 0 HG23 THR B 255 22.459 13.686 -4.391 1.00 0.00 H new ATOM 1412 N LEU B 256 20.337 11.270 -0.539 1.00 0.00 N ATOM 1413 CA LEU B 256 19.578 11.140 0.737 1.00 0.00 C ATOM 1414 C LEU B 256 19.694 12.431 1.550 1.00 0.00 C ATOM 1415 O LEU B 256 18.724 12.917 2.096 1.00 0.00 O ATOM 1416 CB LEU B 256 20.144 9.980 1.562 1.00 0.00 C ATOM 1417 CG LEU B 256 20.569 8.840 0.636 1.00 0.00 C ATOM 1418 CD1 LEU B 256 20.869 7.592 1.467 1.00 0.00 C ATOM 1419 CD2 LEU B 256 19.440 8.535 -0.350 1.00 0.00 C ATOM 0 H LEU B 256 21.070 10.574 -0.680 1.00 0.00 H new ATOM 0 HA LEU B 256 18.531 10.949 0.503 1.00 0.00 H new ATOM 0 HB2 LEU B 256 20.998 10.322 2.148 1.00 0.00 H new ATOM 0 HB3 LEU B 256 19.394 9.625 2.269 1.00 0.00 H new ATOM 0 HG LEU B 256 21.463 9.134 0.086 1.00 0.00 H new ATOM 0 HD11 LEU B 256 21.172 6.779 0.807 1.00 0.00 H new ATOM 0 HD12 LEU B 256 21.674 7.808 2.170 1.00 0.00 H new ATOM 0 HD13 LEU B 256 19.975 7.298 2.018 1.00 0.00 H new ATOM 0 HD21 LEU B 256 19.743 7.722 -1.010 1.00 0.00 H new ATOM 0 HD22 LEU B 256 18.546 8.241 0.200 1.00 0.00 H new ATOM 0 HD23 LEU B 256 19.225 9.424 -0.944 1.00 0.00 H new ATOM 1431 N SER B 257 20.870 12.990 1.640 1.00 0.00 N ATOM 1432 CA SER B 257 21.034 14.245 2.426 1.00 0.00 C ATOM 1433 C SER B 257 20.144 15.337 1.832 1.00 0.00 C ATOM 1434 O SER B 257 19.692 16.227 2.525 1.00 0.00 O ATOM 1435 CB SER B 257 22.494 14.692 2.380 1.00 0.00 C ATOM 1436 OG SER B 257 22.861 14.960 1.032 1.00 0.00 O ATOM 0 H SER B 257 21.721 12.633 1.205 1.00 0.00 H new ATOM 0 HA SER B 257 20.746 14.065 3.462 1.00 0.00 H new ATOM 0 HB2 SER B 257 22.633 15.584 2.991 1.00 0.00 H new ATOM 0 HB3 SER B 257 23.137 13.917 2.797 1.00 0.00 H new ATOM 0 HG SER B 257 23.797 15.248 0.999 1.00 0.00 H new ATOM 1442 N ASP B 258 19.887 15.277 0.556 1.00 0.00 N ATOM 1443 CA ASP B 258 19.022 16.312 -0.073 1.00 0.00 C ATOM 1444 C ASP B 258 17.572 16.073 0.344 1.00 0.00 C ATOM 1445 O ASP B 258 16.712 16.907 0.141 1.00 0.00 O ATOM 1446 CB ASP B 258 19.141 16.219 -1.596 1.00 0.00 C ATOM 1447 CG ASP B 258 20.262 17.140 -2.081 1.00 0.00 C ATOM 1448 OD1 ASP B 258 21.354 17.045 -1.543 1.00 0.00 O ATOM 1449 OD2 ASP B 258 20.011 17.925 -2.981 1.00 0.00 O ATOM 0 H ASP B 258 20.237 14.558 -0.077 1.00 0.00 H new ATOM 0 HA ASP B 258 19.337 17.303 0.252 1.00 0.00 H new ATOM 0 HB2 ASP B 258 19.348 15.191 -1.892 1.00 0.00 H new ATOM 0 HB3 ASP B 258 18.197 16.502 -2.062 1.00 0.00 H new ATOM 1454 N TYR B 259 17.297 14.938 0.931 1.00 0.00 N ATOM 1455 CA TYR B 259 15.904 14.637 1.367 1.00 0.00 C ATOM 1456 C TYR B 259 15.824 14.705 2.894 1.00 0.00 C ATOM 1457 O TYR B 259 14.809 14.409 3.483 1.00 0.00 O ATOM 1458 CB TYR B 259 15.518 13.236 0.890 1.00 0.00 C ATOM 1459 CG TYR B 259 15.095 13.299 -0.558 1.00 0.00 C ATOM 1460 CD1 TYR B 259 13.966 14.040 -0.928 1.00 0.00 C ATOM 1461 CD2 TYR B 259 15.833 12.614 -1.532 1.00 0.00 C ATOM 1462 CE1 TYR B 259 13.576 14.097 -2.272 1.00 0.00 C ATOM 1463 CE2 TYR B 259 15.442 12.673 -2.875 1.00 0.00 C ATOM 1464 CZ TYR B 259 14.314 13.414 -3.245 1.00 0.00 C ATOM 1465 OH TYR B 259 13.928 13.468 -4.569 1.00 0.00 O ATOM 0 H TYR B 259 17.979 14.206 1.127 1.00 0.00 H new ATOM 0 HA TYR B 259 15.217 15.367 0.938 1.00 0.00 H new ATOM 0 HB2 TYR B 259 16.362 12.555 1.005 1.00 0.00 H new ATOM 0 HB3 TYR B 259 14.706 12.843 1.501 1.00 0.00 H new ATOM 0 HD1 TYR B 259 13.396 14.567 -0.177 1.00 0.00 H new ATOM 0 HD2 TYR B 259 16.703 12.041 -1.247 1.00 0.00 H new ATOM 0 HE1 TYR B 259 12.705 14.668 -2.558 1.00 0.00 H new ATOM 0 HE2 TYR B 259 16.012 12.146 -3.626 1.00 0.00 H new ATOM 0 HH TYR B 259 13.285 14.197 -4.693 1.00 0.00 H new ATOM 1475 N ASN B 260 16.896 15.092 3.531 1.00 0.00 N ATOM 1476 CA ASN B 260 16.914 15.193 5.022 1.00 0.00 C ATOM 1477 C ASN B 260 16.721 13.799 5.644 1.00 0.00 C ATOM 1478 O ASN B 260 16.118 13.635 6.685 1.00 0.00 O ATOM 1479 CB ASN B 260 15.831 16.193 5.484 1.00 0.00 C ATOM 1480 CG ASN B 260 14.591 15.476 6.033 1.00 0.00 C ATOM 1481 OD1 ASN B 260 14.527 15.160 7.205 1.00 0.00 O ATOM 1482 ND2 ASN B 260 13.586 15.229 5.240 1.00 0.00 N ATOM 0 H ASN B 260 17.773 15.346 3.076 1.00 0.00 H new ATOM 0 HA ASN B 260 17.879 15.569 5.361 1.00 0.00 H new ATOM 0 HB2 ASN B 260 16.244 16.846 6.253 1.00 0.00 H new ATOM 0 HB3 ASN B 260 15.542 16.829 4.647 1.00 0.00 H new ATOM 0 HD21 ASN B 260 12.750 14.772 5.604 1.00 0.00 H new ATOM 0 HD22 ASN B 260 13.636 15.493 4.256 1.00 0.00 H new ATOM 1489 N ILE B 261 17.276 12.789 5.029 1.00 0.00 N ATOM 1490 CA ILE B 261 17.160 11.413 5.592 1.00 0.00 C ATOM 1491 C ILE B 261 18.333 11.161 6.543 1.00 0.00 C ATOM 1492 O ILE B 261 19.467 11.465 6.233 1.00 0.00 O ATOM 1493 CB ILE B 261 17.192 10.388 4.456 1.00 0.00 C ATOM 1494 CG1 ILE B 261 15.928 10.532 3.605 1.00 0.00 C ATOM 1495 CG2 ILE B 261 17.246 8.977 5.045 1.00 0.00 C ATOM 1496 CD1 ILE B 261 16.108 9.773 2.290 1.00 0.00 C ATOM 0 H ILE B 261 17.805 12.858 4.160 1.00 0.00 H new ATOM 0 HA ILE B 261 16.219 11.317 6.134 1.00 0.00 H new ATOM 0 HB ILE B 261 18.072 10.560 3.836 1.00 0.00 H new ATOM 0 HG12 ILE B 261 15.066 10.143 4.147 1.00 0.00 H new ATOM 0 HG13 ILE B 261 15.730 11.585 3.405 1.00 0.00 H new ATOM 0 HG21 ILE B 261 17.269 8.246 4.237 1.00 0.00 H new ATOM 0 HG22 ILE B 261 18.143 8.872 5.655 1.00 0.00 H new ATOM 0 HG23 ILE B 261 16.365 8.807 5.663 1.00 0.00 H new ATOM 0 HD11 ILE B 261 15.208 9.876 1.684 1.00 0.00 H new ATOM 0 HD12 ILE B 261 16.959 10.183 1.747 1.00 0.00 H new ATOM 0 HD13 ILE B 261 16.285 8.718 2.500 1.00 0.00 H new ATOM 1508 N GLN B 262 18.068 10.611 7.700 1.00 0.00 N ATOM 1509 CA GLN B 262 19.167 10.342 8.675 1.00 0.00 C ATOM 1510 C GLN B 262 19.186 8.855 9.038 1.00 0.00 C ATOM 1511 O GLN B 262 18.335 8.092 8.623 1.00 0.00 O ATOM 1512 CB GLN B 262 18.947 11.173 9.940 1.00 0.00 C ATOM 1513 CG GLN B 262 19.110 12.657 9.609 1.00 0.00 C ATOM 1514 CD GLN B 262 20.445 13.158 10.160 1.00 0.00 C ATOM 1515 OE1 GLN B 262 20.534 13.554 11.306 1.00 0.00 O ATOM 1516 NE2 GLN B 262 21.496 13.157 9.386 1.00 0.00 N ATOM 0 H GLN B 262 17.137 10.336 8.012 1.00 0.00 H new ATOM 0 HA GLN B 262 20.120 10.615 8.223 1.00 0.00 H new ATOM 0 HB2 GLN B 262 17.951 10.986 10.342 1.00 0.00 H new ATOM 0 HB3 GLN B 262 19.662 10.880 10.709 1.00 0.00 H new ATOM 0 HG2 GLN B 262 19.071 12.806 8.530 1.00 0.00 H new ATOM 0 HG3 GLN B 262 18.289 13.229 10.040 1.00 0.00 H new ATOM 0 HE21 GLN B 262 21.421 12.825 8.425 1.00 0.00 H new ATOM 0 HE22 GLN B 262 22.392 13.488 9.743 1.00 0.00 H new ATOM 1525 N LYS B 263 20.164 8.437 9.796 1.00 0.00 N ATOM 1526 CA LYS B 263 20.265 7.006 10.173 1.00 0.00 C ATOM 1527 C LYS B 263 18.956 6.516 10.792 1.00 0.00 C ATOM 1528 O LYS B 263 18.157 7.284 11.287 1.00 0.00 O ATOM 1529 CB LYS B 263 21.432 6.816 11.165 1.00 0.00 C ATOM 1530 CG LYS B 263 21.058 7.294 12.584 1.00 0.00 C ATOM 1531 CD LYS B 263 20.914 8.817 12.634 1.00 0.00 C ATOM 1532 CE LYS B 263 22.218 9.475 12.187 1.00 0.00 C ATOM 1533 NZ LYS B 263 22.391 10.772 12.902 1.00 0.00 N ATOM 0 H LYS B 263 20.901 9.034 10.171 1.00 0.00 H new ATOM 0 HA LYS B 263 20.455 6.417 9.276 1.00 0.00 H new ATOM 0 HB2 LYS B 263 21.714 5.764 11.198 1.00 0.00 H new ATOM 0 HB3 LYS B 263 22.303 7.369 10.813 1.00 0.00 H new ATOM 0 HG2 LYS B 263 20.123 6.827 12.893 1.00 0.00 H new ATOM 0 HG3 LYS B 263 21.823 6.975 13.292 1.00 0.00 H new ATOM 0 HD2 LYS B 263 20.095 9.135 11.989 1.00 0.00 H new ATOM 0 HD3 LYS B 263 20.664 9.135 13.646 1.00 0.00 H new ATOM 0 HE2 LYS B 263 23.061 8.816 12.397 1.00 0.00 H new ATOM 0 HE3 LYS B 263 22.204 9.640 11.110 1.00 0.00 H new ATOM 0 HZ1 LYS B 263 23.279 11.220 12.598 1.00 0.00 H new ATOM 0 HZ2 LYS B 263 21.592 11.400 12.680 1.00 0.00 H new ATOM 0 HZ3 LYS B 263 22.423 10.602 13.927 1.00 0.00 H new ATOM 1547 N GLU B 264 18.756 5.229 10.766 1.00 0.00 N ATOM 1548 CA GLU B 264 17.521 4.635 11.356 1.00 0.00 C ATOM 1549 C GLU B 264 16.274 5.240 10.706 1.00 0.00 C ATOM 1550 O GLU B 264 15.168 5.031 11.165 1.00 0.00 O ATOM 1551 CB GLU B 264 17.495 4.903 12.868 1.00 0.00 C ATOM 1552 CG GLU B 264 18.663 4.194 13.575 1.00 0.00 C ATOM 1553 CD GLU B 264 19.542 3.452 12.564 1.00 0.00 C ATOM 1554 OE1 GLU B 264 19.250 2.301 12.286 1.00 0.00 O ATOM 1555 OE2 GLU B 264 20.492 4.047 12.087 1.00 0.00 O ATOM 0 H GLU B 264 19.402 4.554 10.357 1.00 0.00 H new ATOM 0 HA GLU B 264 17.525 3.560 11.173 1.00 0.00 H new ATOM 0 HB2 GLU B 264 17.552 5.976 13.052 1.00 0.00 H new ATOM 0 HB3 GLU B 264 16.549 4.558 13.286 1.00 0.00 H new ATOM 0 HG2 GLU B 264 19.263 4.925 14.118 1.00 0.00 H new ATOM 0 HG3 GLU B 264 18.275 3.490 14.311 1.00 0.00 H new ATOM 1562 N SER B 265 16.429 5.966 9.632 1.00 0.00 N ATOM 1563 CA SER B 265 15.229 6.543 8.964 1.00 0.00 C ATOM 1564 C SER B 265 14.474 5.410 8.268 1.00 0.00 C ATOM 1565 O SER B 265 15.068 4.474 7.771 1.00 0.00 O ATOM 1566 CB SER B 265 15.649 7.592 7.933 1.00 0.00 C ATOM 1567 OG SER B 265 15.891 8.829 8.591 1.00 0.00 O ATOM 0 H SER B 265 17.324 6.182 9.193 1.00 0.00 H new ATOM 0 HA SER B 265 14.591 7.025 9.705 1.00 0.00 H new ATOM 0 HB2 SER B 265 16.547 7.264 7.409 1.00 0.00 H new ATOM 0 HB3 SER B 265 14.868 7.713 7.182 1.00 0.00 H new ATOM 0 HG SER B 265 16.738 8.779 9.081 1.00 0.00 H new ATOM 1573 N THR B 266 13.168 5.482 8.243 1.00 0.00 N ATOM 1574 CA THR B 266 12.372 4.399 7.594 1.00 0.00 C ATOM 1575 C THR B 266 11.702 4.931 6.325 1.00 0.00 C ATOM 1576 O THR B 266 11.163 6.021 6.303 1.00 0.00 O ATOM 1577 CB THR B 266 11.304 3.897 8.571 1.00 0.00 C ATOM 1578 OG1 THR B 266 11.917 3.569 9.810 1.00 0.00 O ATOM 1579 CG2 THR B 266 10.622 2.652 7.996 1.00 0.00 C ATOM 0 H THR B 266 12.620 6.243 8.644 1.00 0.00 H new ATOM 0 HA THR B 266 13.035 3.577 7.326 1.00 0.00 H new ATOM 0 HB THR B 266 10.559 4.678 8.725 1.00 0.00 H new ATOM 0 HG1 THR B 266 11.236 3.249 10.437 1.00 0.00 H new ATOM 0 HG21 THR B 266 9.863 2.298 8.694 1.00 0.00 H new ATOM 0 HG22 THR B 266 10.152 2.901 7.045 1.00 0.00 H new ATOM 0 HG23 THR B 266 11.365 1.870 7.840 1.00 0.00 H new ATOM 1587 N LEU B 267 11.732 4.161 5.270 1.00 0.00 N ATOM 1588 CA LEU B 267 11.099 4.597 3.992 1.00 0.00 C ATOM 1589 C LEU B 267 10.021 3.587 3.598 1.00 0.00 C ATOM 1590 O LEU B 267 9.956 2.500 4.137 1.00 0.00 O ATOM 1591 CB LEU B 267 12.159 4.665 2.889 1.00 0.00 C ATOM 1592 CG LEU B 267 12.937 5.977 2.999 1.00 0.00 C ATOM 1593 CD1 LEU B 267 13.711 6.008 4.318 1.00 0.00 C ATOM 1594 CD2 LEU B 267 13.919 6.085 1.831 1.00 0.00 C ATOM 0 H LEU B 267 12.172 3.241 5.239 1.00 0.00 H new ATOM 0 HA LEU B 267 10.653 5.583 4.123 1.00 0.00 H new ATOM 0 HB2 LEU B 267 12.841 3.819 2.974 1.00 0.00 H new ATOM 0 HB3 LEU B 267 11.684 4.594 1.910 1.00 0.00 H new ATOM 0 HG LEU B 267 12.239 6.814 2.970 1.00 0.00 H new ATOM 0 HD11 LEU B 267 14.264 6.944 4.393 1.00 0.00 H new ATOM 0 HD12 LEU B 267 13.013 5.931 5.151 1.00 0.00 H new ATOM 0 HD13 LEU B 267 14.408 5.171 4.350 1.00 0.00 H new ATOM 0 HD21 LEU B 267 14.474 7.020 1.908 1.00 0.00 H new ATOM 0 HD22 LEU B 267 14.614 5.246 1.862 1.00 0.00 H new ATOM 0 HD23 LEU B 267 13.369 6.066 0.890 1.00 0.00 H new ATOM 1606 N HIS B 268 9.177 3.935 2.664 1.00 0.00 N ATOM 1607 CA HIS B 268 8.103 2.991 2.236 1.00 0.00 C ATOM 1608 C HIS B 268 8.360 2.536 0.798 1.00 0.00 C ATOM 1609 O HIS B 268 8.720 3.321 -0.056 1.00 0.00 O ATOM 1610 CB HIS B 268 6.747 3.694 2.307 1.00 0.00 C ATOM 1611 CG HIS B 268 6.486 4.145 3.716 1.00 0.00 C ATOM 1612 ND1 HIS B 268 6.861 5.402 4.173 1.00 0.00 N ATOM 1613 CD2 HIS B 268 5.886 3.522 4.781 1.00 0.00 C ATOM 1614 CE1 HIS B 268 6.486 5.492 5.462 1.00 0.00 C ATOM 1615 NE2 HIS B 268 5.888 4.375 5.879 1.00 0.00 N ATOM 0 H HIS B 268 9.184 4.832 2.179 1.00 0.00 H new ATOM 0 HA HIS B 268 8.102 2.125 2.897 1.00 0.00 H new ATOM 0 HB2 HIS B 268 6.734 4.550 1.632 1.00 0.00 H new ATOM 0 HB3 HIS B 268 5.958 3.018 1.979 1.00 0.00 H new ATOM 0 HD2 HIS B 268 5.475 2.523 4.768 1.00 0.00 H new ATOM 0 HE1 HIS B 268 6.649 6.361 6.082 1.00 0.00 H new ATOM 0 HE2 HIS B 268 5.511 4.186 6.808 1.00 0.00 H new ATOM 1624 N LEU B 269 8.171 1.270 0.524 1.00 0.00 N ATOM 1625 CA LEU B 269 8.396 0.761 -0.859 1.00 0.00 C ATOM 1626 C LEU B 269 7.047 0.439 -1.503 1.00 0.00 C ATOM 1627 O LEU B 269 6.257 -0.310 -0.963 1.00 0.00 O ATOM 1628 CB LEU B 269 9.249 -0.508 -0.811 1.00 0.00 C ATOM 1629 CG LEU B 269 9.769 -0.824 -2.216 1.00 0.00 C ATOM 1630 CD1 LEU B 269 10.850 0.185 -2.612 1.00 0.00 C ATOM 1631 CD2 LEU B 269 10.361 -2.235 -2.233 1.00 0.00 C ATOM 0 H LEU B 269 7.870 0.568 1.200 1.00 0.00 H new ATOM 0 HA LEU B 269 8.913 1.521 -1.444 1.00 0.00 H new ATOM 0 HB2 LEU B 269 10.084 -0.372 -0.124 1.00 0.00 H new ATOM 0 HB3 LEU B 269 8.658 -1.343 -0.434 1.00 0.00 H new ATOM 0 HG LEU B 269 8.944 -0.762 -2.926 1.00 0.00 H new ATOM 0 HD11 LEU B 269 11.215 -0.047 -3.613 1.00 0.00 H new ATOM 0 HD12 LEU B 269 10.430 1.191 -2.603 1.00 0.00 H new ATOM 0 HD13 LEU B 269 11.676 0.130 -1.903 1.00 0.00 H new ATOM 0 HD21 LEU B 269 10.732 -2.462 -3.233 1.00 0.00 H new ATOM 0 HD22 LEU B 269 11.183 -2.293 -1.519 1.00 0.00 H new ATOM 0 HD23 LEU B 269 9.591 -2.956 -1.959 1.00 0.00 H new ATOM 1643 N VAL B 270 6.777 1.005 -2.649 1.00 0.00 N ATOM 1644 CA VAL B 270 5.476 0.741 -3.329 1.00 0.00 C ATOM 1645 C VAL B 270 5.723 0.009 -4.649 1.00 0.00 C ATOM 1646 O VAL B 270 6.534 0.418 -5.456 1.00 0.00 O ATOM 1647 CB VAL B 270 4.777 2.070 -3.613 1.00 0.00 C ATOM 1648 CG1 VAL B 270 3.903 1.934 -4.862 1.00 0.00 C ATOM 1649 CG2 VAL B 270 3.903 2.450 -2.415 1.00 0.00 C ATOM 0 H VAL B 270 7.403 1.640 -3.144 1.00 0.00 H new ATOM 0 HA VAL B 270 4.850 0.124 -2.685 1.00 0.00 H new ATOM 0 HB VAL B 270 5.525 2.846 -3.779 1.00 0.00 H new ATOM 0 HG11 VAL B 270 3.405 2.883 -5.063 1.00 0.00 H new ATOM 0 HG12 VAL B 270 4.526 1.663 -5.714 1.00 0.00 H new ATOM 0 HG13 VAL B 270 3.154 1.159 -4.699 1.00 0.00 H new ATOM 0 HG21 VAL B 270 3.403 3.398 -2.615 1.00 0.00 H new ATOM 0 HG22 VAL B 270 3.156 1.674 -2.249 1.00 0.00 H new ATOM 0 HG23 VAL B 270 4.527 2.549 -1.527 1.00 0.00 H new ATOM 1659 N LEU B 271 5.019 -1.066 -4.881 1.00 0.00 N ATOM 1660 CA LEU B 271 5.203 -1.816 -6.153 1.00 0.00 C ATOM 1661 C LEU B 271 4.444 -1.104 -7.271 1.00 0.00 C ATOM 1662 O LEU B 271 3.356 -0.601 -7.079 1.00 0.00 O ATOM 1663 CB LEU B 271 4.673 -3.242 -5.994 1.00 0.00 C ATOM 1664 CG LEU B 271 5.685 -4.084 -5.211 1.00 0.00 C ATOM 1665 CD1 LEU B 271 5.060 -5.434 -4.859 1.00 0.00 C ATOM 1666 CD2 LEU B 271 6.942 -4.314 -6.059 1.00 0.00 C ATOM 0 H LEU B 271 4.325 -1.456 -4.244 1.00 0.00 H new ATOM 0 HA LEU B 271 6.263 -1.858 -6.402 1.00 0.00 H new ATOM 0 HB2 LEU B 271 3.716 -3.229 -5.473 1.00 0.00 H new ATOM 0 HB3 LEU B 271 4.496 -3.686 -6.974 1.00 0.00 H new ATOM 0 HG LEU B 271 5.959 -3.555 -4.298 1.00 0.00 H new ATOM 0 HD11 LEU B 271 5.780 -6.034 -4.302 1.00 0.00 H new ATOM 0 HD12 LEU B 271 4.171 -5.275 -4.249 1.00 0.00 H new ATOM 0 HD13 LEU B 271 4.784 -5.957 -5.775 1.00 0.00 H new ATOM 0 HD21 LEU B 271 7.657 -4.913 -5.495 1.00 0.00 H new ATOM 0 HD22 LEU B 271 6.672 -4.839 -6.975 1.00 0.00 H new ATOM 0 HD23 LEU B 271 7.392 -3.354 -6.310 1.00 0.00 H new ATOM 1678 N ARG B 272 5.020 -1.047 -8.437 1.00 0.00 N ATOM 1679 CA ARG B 272 4.350 -0.356 -9.570 1.00 0.00 C ATOM 1680 C ARG B 272 3.526 -1.383 -10.355 1.00 0.00 C ATOM 1681 O ARG B 272 2.927 -2.272 -9.784 1.00 0.00 O ATOM 1682 CB ARG B 272 5.434 0.241 -10.467 1.00 0.00 C ATOM 1683 CG ARG B 272 4.893 1.365 -11.348 1.00 0.00 C ATOM 1684 CD ARG B 272 5.909 1.600 -12.464 1.00 0.00 C ATOM 1685 NE ARG B 272 5.684 2.920 -13.108 1.00 0.00 N ATOM 1686 CZ ARG B 272 6.641 3.454 -13.817 1.00 0.00 C ATOM 1687 NH1 ARG B 272 7.761 2.808 -13.988 1.00 0.00 N ATOM 1688 NH2 ARG B 272 6.483 4.626 -14.356 1.00 0.00 N ATOM 0 H ARG B 272 5.931 -1.451 -8.655 1.00 0.00 H new ATOM 0 HA ARG B 272 3.689 0.434 -9.212 1.00 0.00 H new ATOM 0 HB2 ARG B 272 6.246 0.624 -9.849 1.00 0.00 H new ATOM 0 HB3 ARG B 272 5.855 -0.542 -11.097 1.00 0.00 H new ATOM 0 HG2 ARG B 272 3.922 1.094 -11.763 1.00 0.00 H new ATOM 0 HG3 ARG B 272 4.747 2.274 -10.764 1.00 0.00 H new ATOM 0 HD2 ARG B 272 6.920 1.555 -12.058 1.00 0.00 H new ATOM 0 HD3 ARG B 272 5.829 0.808 -13.209 1.00 0.00 H new ATOM 0 HE ARG B 272 4.792 3.403 -12.997 1.00 0.00 H new ATOM 0 HH11 ARG B 272 7.888 1.887 -13.568 1.00 0.00 H new ATOM 0 HH12 ARG B 272 8.510 3.224 -14.542 1.00 0.00 H new ATOM 0 HH21 ARG B 272 5.608 5.133 -14.226 1.00 0.00 H new ATOM 0 HH22 ARG B 272 7.234 5.038 -14.909 1.00 0.00 H new