USER MOD reduce.3.24.130724 H: found=0, std=0, add=1029, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1032 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: A 213 GLN : amide:sc= -1.85! K(o=-0.069!,f=-0.89) USER MOD Set 1.2: A 217 CYS SG : rot 59:sc= 1 USER MOD Set 1.3: A 269 HIS : no HE2:sc= 0.775 K(o=-0.069,f=-0.89!) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 164 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 169 LYS NZ :NH3+ -150:sc= 1.43 (180deg=-0.0276) USER MOD Single : A 173 GLN : amide:sc= 0.352 X(o=0.35,f=0) USER MOD Single : A 181 GLN :FLIP amide:sc= 0 F(o=-0.55,f=0) USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 185 LYS NZ :NH3+ -146:sc= -0.526 (180deg=-2.16!) USER MOD Single : A 186 LYS NZ :NH3+ -150:sc= 0.00972 (180deg=-1.73!) USER MOD Single : A 188 LYS NZ :NH3+ -171:sc= -0.0167 (180deg=-0.197) USER MOD Single : A 189 LYS NZ :NH3+ -168:sc= -0.0108 (180deg=-0.162) USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 196 SER OG : rot 85:sc= 1.03 USER MOD Single : A 197 SER OG : rot 180:sc= 0 USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 THR OG1 : rot -140:sc= 0 USER MOD Single : A 211 MET CE :methyl -147:sc= -0.138 (180deg=-1.81) USER MOD Single : A 220 SER OG : rot 62:sc= 1.29 USER MOD Single : A 222 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 231 SER OG : rot -150:sc= 1.23 USER MOD Single : A 232 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 TYR OH : rot 180:sc= 0 USER MOD Single : A 242 LYS NZ :NH3+ -160:sc= 1.25 (180deg=1.05) USER MOD Single : A 244 GLN : amide:sc= -0.0584 X(o=-0.058,f=0) USER MOD Single : A 246 GLN : amide:sc= -0.151 K(o=-0.15,f=-1.6!) USER MOD Single : A 247 CYS SG : rot -39:sc= -0.215 USER MOD Single : A 253 LYS NZ :NH3+ 136:sc= 1.16 (180deg=0.142) USER MOD Single : A 256 THR OG1 : rot 94:sc= 0.767 USER MOD Single : A 264 THR OG1 : rot 5:sc= 0.726 USER MOD Single : A 265 LYS NZ :NH3+ -154:sc= 0.56 (180deg=0.387) USER MOD Single : A 271 GLN :FLIP amide:sc= -0.981 F(o=-1.6,f=-0.98) USER MOD Single : A 272 SER OG : rot 180:sc= -0.393 USER MOD Single : A 279 ASN : amide:sc= 0.0458 X(o=0.046,f=0) USER MOD Single : A 280 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 149 5.619 22.371 40.689 1.00 0.00 N ATOM 2 CA GLY A 149 7.076 22.406 40.748 1.00 0.00 C ATOM 3 C GLY A 149 7.678 22.007 39.435 1.00 0.00 C ATOM 4 O GLY A 149 6.943 21.618 38.522 1.00 0.00 O ATOM 0 HA2 GLY A 149 7.408 23.409 41.014 1.00 0.00 H new ATOM 0 HA3 GLY A 149 7.428 21.735 41.532 1.00 0.00 H new ATOM 10 N PRO A 150 9.008 22.080 39.293 1.00 0.00 N ATOM 11 CA PRO A 150 9.692 21.740 38.039 1.00 0.00 C ATOM 12 C PRO A 150 9.593 20.247 37.702 1.00 0.00 C ATOM 13 O PRO A 150 9.251 19.417 38.561 1.00 0.00 O ATOM 14 CB PRO A 150 11.147 22.132 38.310 1.00 0.00 C ATOM 15 CG PRO A 150 11.286 22.062 39.791 1.00 0.00 C ATOM 16 CD PRO A 150 9.967 22.507 40.339 1.00 0.00 C ATOM 0 HA PRO A 150 9.250 22.252 37.184 1.00 0.00 H new ATOM 0 HB2 PRO A 150 11.840 21.452 37.814 1.00 0.00 H new ATOM 0 HB3 PRO A 150 11.363 23.134 37.939 1.00 0.00 H new ATOM 0 HG2 PRO A 150 11.524 21.049 40.115 1.00 0.00 H new ATOM 0 HG3 PRO A 150 12.093 22.706 40.140 1.00 0.00 H new ATOM 0 HD2 PRO A 150 9.751 22.039 41.299 1.00 0.00 H new ATOM 0 HD3 PRO A 150 9.939 23.585 40.496 1.00 0.00 H new ATOM 24 N GLY A 151 9.862 19.917 36.470 1.00 0.00 N ATOM 25 CA GLY A 151 9.832 18.551 36.037 1.00 0.00 C ATOM 26 C GLY A 151 10.942 18.289 35.067 1.00 0.00 C ATOM 27 O GLY A 151 11.634 19.223 34.650 1.00 0.00 O ATOM 0 H GLY A 151 10.107 20.586 35.740 1.00 0.00 H new ATOM 0 HA2 GLY A 151 9.927 17.888 36.897 1.00 0.00 H new ATOM 0 HA3 GLY A 151 8.872 18.332 35.570 1.00 0.00 H new ATOM 31 N SER A 152 11.141 17.053 34.731 1.00 0.00 N ATOM 32 CA SER A 152 12.149 16.661 33.787 1.00 0.00 C ATOM 33 C SER A 152 11.464 15.958 32.611 1.00 0.00 C ATOM 34 O SER A 152 10.931 14.847 32.752 1.00 0.00 O ATOM 35 CB SER A 152 13.144 15.746 34.485 1.00 0.00 C ATOM 36 OG SER A 152 13.620 16.367 35.677 1.00 0.00 O ATOM 0 H SER A 152 10.602 16.274 35.108 1.00 0.00 H new ATOM 0 HA SER A 152 12.692 17.525 33.404 1.00 0.00 H new ATOM 0 HB2 SER A 152 12.670 14.794 34.725 1.00 0.00 H new ATOM 0 HB3 SER A 152 13.979 15.528 33.820 1.00 0.00 H new ATOM 0 HG SER A 152 14.259 15.773 36.123 1.00 0.00 H new ATOM 42 N GLU A 153 11.440 16.610 31.479 1.00 0.00 N ATOM 43 CA GLU A 153 10.720 16.115 30.328 1.00 0.00 C ATOM 44 C GLU A 153 11.665 15.811 29.193 1.00 0.00 C ATOM 45 O GLU A 153 12.403 16.696 28.771 1.00 0.00 O ATOM 46 CB GLU A 153 9.718 17.167 29.860 1.00 0.00 C ATOM 47 CG GLU A 153 8.717 17.589 30.911 1.00 0.00 C ATOM 48 CD GLU A 153 7.801 18.663 30.411 1.00 0.00 C ATOM 49 OE1 GLU A 153 8.120 19.851 30.563 1.00 0.00 O ATOM 50 OE2 GLU A 153 6.736 18.332 29.866 1.00 0.00 O ATOM 0 H GLU A 153 11.917 17.498 31.325 1.00 0.00 H new ATOM 0 HA GLU A 153 10.204 15.200 30.618 1.00 0.00 H new ATOM 0 HB2 GLU A 153 10.265 18.047 29.523 1.00 0.00 H new ATOM 0 HB3 GLU A 153 9.178 16.778 28.997 1.00 0.00 H new ATOM 0 HG2 GLU A 153 8.129 16.725 31.220 1.00 0.00 H new ATOM 0 HG3 GLU A 153 9.247 17.946 31.794 1.00 0.00 H new ATOM 57 N ASP A 154 11.684 14.539 28.746 1.00 0.00 N ATOM 58 CA ASP A 154 12.425 14.077 27.525 1.00 0.00 C ATOM 59 C ASP A 154 13.967 14.035 27.685 1.00 0.00 C ATOM 60 O ASP A 154 14.666 13.319 26.950 1.00 0.00 O ATOM 61 CB ASP A 154 12.002 14.926 26.287 1.00 0.00 C ATOM 62 CG ASP A 154 12.726 14.594 24.996 1.00 0.00 C ATOM 63 OD1 ASP A 154 12.311 13.656 24.286 1.00 0.00 O ATOM 64 OD2 ASP A 154 13.700 15.298 24.645 1.00 0.00 O ATOM 0 H ASP A 154 11.184 13.786 29.218 1.00 0.00 H new ATOM 0 HA ASP A 154 12.136 13.037 27.370 1.00 0.00 H new ATOM 0 HB2 ASP A 154 10.931 14.797 26.127 1.00 0.00 H new ATOM 0 HB3 ASP A 154 12.166 15.979 26.516 1.00 0.00 H new ATOM 69 N ASP A 155 14.481 14.749 28.659 1.00 0.00 N ATOM 70 CA ASP A 155 15.919 14.890 28.847 1.00 0.00 C ATOM 71 C ASP A 155 16.551 13.678 29.521 1.00 0.00 C ATOM 72 O ASP A 155 17.744 13.412 29.337 1.00 0.00 O ATOM 73 CB ASP A 155 16.262 16.165 29.635 1.00 0.00 C ATOM 74 CG ASP A 155 15.832 16.127 31.093 1.00 0.00 C ATOM 75 OD1 ASP A 155 14.686 16.506 31.395 1.00 0.00 O ATOM 76 OD2 ASP A 155 16.660 15.762 31.961 1.00 0.00 O ATOM 0 H ASP A 155 13.920 15.251 29.347 1.00 0.00 H new ATOM 0 HA ASP A 155 16.342 14.966 27.846 1.00 0.00 H new ATOM 0 HB2 ASP A 155 17.339 16.329 29.589 1.00 0.00 H new ATOM 0 HB3 ASP A 155 15.788 17.018 29.149 1.00 0.00 H new ATOM 81 N ASP A 156 15.789 12.938 30.271 1.00 0.00 N ATOM 82 CA ASP A 156 16.349 11.803 30.968 1.00 0.00 C ATOM 83 C ASP A 156 16.047 10.536 30.205 1.00 0.00 C ATOM 84 O ASP A 156 14.926 10.337 29.755 1.00 0.00 O ATOM 85 CB ASP A 156 15.799 11.725 32.377 1.00 0.00 C ATOM 86 CG ASP A 156 16.607 10.828 33.261 1.00 0.00 C ATOM 87 OD1 ASP A 156 17.636 11.282 33.782 1.00 0.00 O ATOM 88 OD2 ASP A 156 16.215 9.687 33.500 1.00 0.00 O ATOM 0 H ASP A 156 14.791 13.091 30.419 1.00 0.00 H new ATOM 0 HA ASP A 156 17.430 11.923 31.033 1.00 0.00 H new ATOM 0 HB2 ASP A 156 15.772 12.726 32.808 1.00 0.00 H new ATOM 0 HB3 ASP A 156 14.771 11.365 32.342 1.00 0.00 H new ATOM 93 N ILE A 157 17.044 9.703 30.033 1.00 0.00 N ATOM 94 CA ILE A 157 16.902 8.477 29.266 1.00 0.00 C ATOM 95 C ILE A 157 16.729 7.287 30.211 1.00 0.00 C ATOM 96 O ILE A 157 17.460 7.158 31.198 1.00 0.00 O ATOM 97 CB ILE A 157 18.160 8.228 28.370 1.00 0.00 C ATOM 98 CG1 ILE A 157 18.483 9.484 27.545 1.00 0.00 C ATOM 99 CG2 ILE A 157 17.935 7.025 27.440 1.00 0.00 C ATOM 100 CD1 ILE A 157 19.707 9.363 26.647 1.00 0.00 C ATOM 0 H ILE A 157 17.977 9.850 30.417 1.00 0.00 H new ATOM 0 HA ILE A 157 16.024 8.581 28.628 1.00 0.00 H new ATOM 0 HB ILE A 157 19.006 8.007 29.020 1.00 0.00 H new ATOM 0 HG12 ILE A 157 17.619 9.727 26.926 1.00 0.00 H new ATOM 0 HG13 ILE A 157 18.632 10.321 28.227 1.00 0.00 H new ATOM 0 HG21 ILE A 157 18.822 6.869 26.826 1.00 0.00 H new ATOM 0 HG22 ILE A 157 17.746 6.133 28.038 1.00 0.00 H new ATOM 0 HG23 ILE A 157 17.077 7.218 26.796 1.00 0.00 H new ATOM 0 HD11 ILE A 157 19.855 10.297 26.105 1.00 0.00 H new ATOM 0 HD12 ILE A 157 20.586 9.154 27.256 1.00 0.00 H new ATOM 0 HD13 ILE A 157 19.557 8.551 25.935 1.00 0.00 H new ATOM 112 N ASP A 158 15.750 6.461 29.943 1.00 0.00 N ATOM 113 CA ASP A 158 15.534 5.240 30.704 1.00 0.00 C ATOM 114 C ASP A 158 16.206 4.100 29.957 1.00 0.00 C ATOM 115 O ASP A 158 16.428 4.195 28.749 1.00 0.00 O ATOM 116 CB ASP A 158 14.032 4.947 30.893 1.00 0.00 C ATOM 117 CG ASP A 158 13.752 3.868 31.947 1.00 0.00 C ATOM 118 OD1 ASP A 158 13.972 2.667 31.688 1.00 0.00 O ATOM 119 OD2 ASP A 158 13.281 4.216 33.054 1.00 0.00 O ATOM 0 H ASP A 158 15.076 6.609 29.192 1.00 0.00 H new ATOM 0 HA ASP A 158 15.962 5.353 31.700 1.00 0.00 H new ATOM 0 HB2 ASP A 158 13.523 5.867 31.181 1.00 0.00 H new ATOM 0 HB3 ASP A 158 13.607 4.633 29.940 1.00 0.00 H new ATOM 124 N LEU A 159 16.516 3.044 30.659 1.00 0.00 N ATOM 125 CA LEU A 159 17.207 1.895 30.103 1.00 0.00 C ATOM 126 C LEU A 159 16.283 1.104 29.187 1.00 0.00 C ATOM 127 O LEU A 159 16.713 0.544 28.183 1.00 0.00 O ATOM 128 CB LEU A 159 17.739 0.961 31.223 1.00 0.00 C ATOM 129 CG LEU A 159 18.803 1.520 32.201 1.00 0.00 C ATOM 130 CD1 LEU A 159 19.939 2.171 31.450 1.00 0.00 C ATOM 131 CD2 LEU A 159 18.206 2.471 33.239 1.00 0.00 C ATOM 0 H LEU A 159 16.295 2.949 31.650 1.00 0.00 H new ATOM 0 HA LEU A 159 18.053 2.272 29.528 1.00 0.00 H new ATOM 0 HB2 LEU A 159 16.885 0.631 31.814 1.00 0.00 H new ATOM 0 HB3 LEU A 159 18.158 0.075 30.746 1.00 0.00 H new ATOM 0 HG LEU A 159 19.202 0.669 32.754 1.00 0.00 H new ATOM 0 HD11 LEU A 159 20.672 2.555 32.160 1.00 0.00 H new ATOM 0 HD12 LEU A 159 20.414 1.436 30.800 1.00 0.00 H new ATOM 0 HD13 LEU A 159 19.553 2.993 30.847 1.00 0.00 H new ATOM 0 HD21 LEU A 159 18.995 2.832 33.898 1.00 0.00 H new ATOM 0 HD22 LEU A 159 17.740 3.317 32.733 1.00 0.00 H new ATOM 0 HD23 LEU A 159 17.456 1.943 33.828 1.00 0.00 H new ATOM 143 N PHE A 160 15.020 1.085 29.526 1.00 0.00 N ATOM 144 CA PHE A 160 14.032 0.337 28.773 1.00 0.00 C ATOM 145 C PHE A 160 13.070 1.294 28.096 1.00 0.00 C ATOM 146 O PHE A 160 12.922 2.451 28.531 1.00 0.00 O ATOM 147 CB PHE A 160 13.248 -0.613 29.695 1.00 0.00 C ATOM 148 CG PHE A 160 14.100 -1.602 30.446 1.00 0.00 C ATOM 149 CD1 PHE A 160 14.515 -2.774 29.842 1.00 0.00 C ATOM 150 CD2 PHE A 160 14.482 -1.355 31.756 1.00 0.00 C ATOM 151 CE1 PHE A 160 15.297 -3.683 30.528 1.00 0.00 C ATOM 152 CE2 PHE A 160 15.260 -2.257 32.444 1.00 0.00 C ATOM 153 CZ PHE A 160 15.670 -3.423 31.830 1.00 0.00 C ATOM 0 H PHE A 160 14.642 1.585 30.330 1.00 0.00 H new ATOM 0 HA PHE A 160 14.550 -0.256 28.020 1.00 0.00 H new ATOM 0 HB2 PHE A 160 12.685 -0.018 30.414 1.00 0.00 H new ATOM 0 HB3 PHE A 160 12.520 -1.161 29.096 1.00 0.00 H new ATOM 0 HD1 PHE A 160 14.225 -2.981 28.823 1.00 0.00 H new ATOM 0 HD2 PHE A 160 14.165 -0.444 32.242 1.00 0.00 H new ATOM 0 HE1 PHE A 160 15.616 -4.595 30.046 1.00 0.00 H new ATOM 0 HE2 PHE A 160 15.550 -2.053 33.464 1.00 0.00 H new ATOM 0 HZ PHE A 160 16.282 -4.131 32.369 1.00 0.00 H new ATOM 163 N GLY A 161 12.445 0.839 27.036 1.00 0.00 N ATOM 164 CA GLY A 161 11.473 1.637 26.365 1.00 0.00 C ATOM 165 C GLY A 161 11.694 1.702 24.886 1.00 0.00 C ATOM 166 O GLY A 161 12.748 2.149 24.426 1.00 0.00 O ATOM 0 H GLY A 161 12.600 -0.082 26.627 1.00 0.00 H new ATOM 0 HA2 GLY A 161 10.480 1.233 26.562 1.00 0.00 H new ATOM 0 HA3 GLY A 161 11.493 2.647 26.775 1.00 0.00 H new ATOM 170 N SER A 162 10.736 1.225 24.141 1.00 0.00 N ATOM 171 CA SER A 162 10.758 1.330 22.706 1.00 0.00 C ATOM 172 C SER A 162 9.867 2.512 22.324 1.00 0.00 C ATOM 173 O SER A 162 10.321 3.487 21.696 1.00 0.00 O ATOM 174 CB SER A 162 10.262 0.025 22.075 1.00 0.00 C ATOM 175 OG SER A 162 11.010 -1.084 22.570 1.00 0.00 O ATOM 0 H SER A 162 9.913 0.750 24.513 1.00 0.00 H new ATOM 0 HA SER A 162 11.770 1.496 22.338 1.00 0.00 H new ATOM 0 HB2 SER A 162 9.204 -0.114 22.297 1.00 0.00 H new ATOM 0 HB3 SER A 162 10.356 0.080 20.990 1.00 0.00 H new ATOM 0 HG SER A 162 10.680 -1.910 22.159 1.00 0.00 H new ATOM 181 N ASP A 163 8.624 2.443 22.758 1.00 0.00 N ATOM 182 CA ASP A 163 7.675 3.517 22.598 1.00 0.00 C ATOM 183 C ASP A 163 6.615 3.423 23.676 1.00 0.00 C ATOM 184 O ASP A 163 5.513 2.906 23.452 1.00 0.00 O ATOM 185 CB ASP A 163 7.043 3.570 21.198 1.00 0.00 C ATOM 186 CG ASP A 163 6.077 4.728 21.056 1.00 0.00 C ATOM 187 OD1 ASP A 163 6.497 5.889 21.188 1.00 0.00 O ATOM 188 OD2 ASP A 163 4.887 4.508 20.775 1.00 0.00 O ATOM 0 H ASP A 163 8.244 1.627 23.237 1.00 0.00 H new ATOM 0 HA ASP A 163 8.224 4.453 22.705 1.00 0.00 H new ATOM 0 HB2 ASP A 163 7.829 3.659 20.448 1.00 0.00 H new ATOM 0 HB3 ASP A 163 6.519 2.635 21.001 1.00 0.00 H new ATOM 193 N ASN A 164 7.028 3.823 24.882 1.00 0.00 N ATOM 194 CA ASN A 164 6.192 3.888 26.093 1.00 0.00 C ATOM 195 C ASN A 164 5.334 2.644 26.313 1.00 0.00 C ATOM 196 O ASN A 164 4.135 2.643 26.039 1.00 0.00 O ATOM 197 CB ASN A 164 5.323 5.156 26.130 1.00 0.00 C ATOM 198 CG ASN A 164 6.124 6.447 26.138 1.00 0.00 C ATOM 199 OD1 ASN A 164 6.517 6.934 27.190 1.00 0.00 O ATOM 200 ND2 ASN A 164 6.345 7.025 24.976 1.00 0.00 N ATOM 0 H ASN A 164 7.988 4.122 25.052 1.00 0.00 H new ATOM 0 HA ASN A 164 6.900 3.931 26.921 1.00 0.00 H new ATOM 0 HB2 ASN A 164 4.660 5.156 25.265 1.00 0.00 H new ATOM 0 HB3 ASN A 164 4.690 5.126 27.017 1.00 0.00 H new ATOM 0 HD21 ASN A 164 6.858 7.906 24.934 1.00 0.00 H new ATOM 0 HD22 ASN A 164 6.004 6.592 24.118 1.00 0.00 H new ATOM 207 N GLU A 165 5.955 1.581 26.736 1.00 0.00 N ATOM 208 CA GLU A 165 5.253 0.337 27.003 1.00 0.00 C ATOM 209 C GLU A 165 4.583 0.430 28.351 1.00 0.00 C ATOM 210 O GLU A 165 3.395 0.166 28.497 1.00 0.00 O ATOM 211 CB GLU A 165 6.207 -0.881 27.010 1.00 0.00 C ATOM 212 CG GLU A 165 6.886 -1.236 25.682 1.00 0.00 C ATOM 213 CD GLU A 165 7.804 -0.166 25.151 1.00 0.00 C ATOM 214 OE1 GLU A 165 8.670 0.322 25.910 1.00 0.00 O ATOM 215 OE2 GLU A 165 7.682 0.197 23.977 1.00 0.00 O ATOM 0 H GLU A 165 6.960 1.541 26.908 1.00 0.00 H new ATOM 0 HA GLU A 165 4.523 0.192 26.207 1.00 0.00 H new ATOM 0 HB2 GLU A 165 6.985 -0.698 27.751 1.00 0.00 H new ATOM 0 HB3 GLU A 165 5.644 -1.751 27.347 1.00 0.00 H new ATOM 0 HG2 GLU A 165 7.456 -2.156 25.813 1.00 0.00 H new ATOM 0 HG3 GLU A 165 6.117 -1.441 24.937 1.00 0.00 H new ATOM 222 N GLU A 166 5.340 0.903 29.314 1.00 0.00 N ATOM 223 CA GLU A 166 4.921 0.961 30.705 1.00 0.00 C ATOM 224 C GLU A 166 4.208 2.267 31.048 1.00 0.00 C ATOM 225 O GLU A 166 4.019 2.597 32.217 1.00 0.00 O ATOM 226 CB GLU A 166 6.133 0.744 31.593 1.00 0.00 C ATOM 227 CG GLU A 166 6.755 -0.623 31.399 1.00 0.00 C ATOM 228 CD GLU A 166 8.016 -0.810 32.168 1.00 0.00 C ATOM 229 OE1 GLU A 166 7.957 -1.145 33.364 1.00 0.00 O ATOM 230 OE2 GLU A 166 9.101 -0.641 31.587 1.00 0.00 O ATOM 0 H GLU A 166 6.280 1.265 29.156 1.00 0.00 H new ATOM 0 HA GLU A 166 4.192 0.170 30.878 1.00 0.00 H new ATOM 0 HB2 GLU A 166 6.877 1.512 31.381 1.00 0.00 H new ATOM 0 HB3 GLU A 166 5.841 0.862 32.636 1.00 0.00 H new ATOM 0 HG2 GLU A 166 6.038 -1.387 31.699 1.00 0.00 H new ATOM 0 HG3 GLU A 166 6.958 -0.775 30.339 1.00 0.00 H new ATOM 237 N GLU A 167 3.781 2.974 30.033 1.00 0.00 N ATOM 238 CA GLU A 167 3.075 4.209 30.198 1.00 0.00 C ATOM 239 C GLU A 167 2.030 4.272 29.077 1.00 0.00 C ATOM 240 O GLU A 167 2.202 3.607 28.041 1.00 0.00 O ATOM 241 CB GLU A 167 4.062 5.388 30.093 1.00 0.00 C ATOM 242 CG GLU A 167 3.811 6.516 31.102 1.00 0.00 C ATOM 243 CD GLU A 167 2.394 6.988 31.077 1.00 0.00 C ATOM 244 OE1 GLU A 167 2.022 7.688 30.151 1.00 0.00 O ATOM 245 OE2 GLU A 167 1.601 6.565 31.943 1.00 0.00 O ATOM 0 H GLU A 167 3.918 2.701 29.060 1.00 0.00 H new ATOM 0 HA GLU A 167 2.593 4.269 31.174 1.00 0.00 H new ATOM 0 HB2 GLU A 167 5.075 5.011 30.232 1.00 0.00 H new ATOM 0 HB3 GLU A 167 4.011 5.800 29.085 1.00 0.00 H new ATOM 0 HG2 GLU A 167 4.059 6.167 32.104 1.00 0.00 H new ATOM 0 HG3 GLU A 167 4.475 7.352 30.883 1.00 0.00 H new ATOM 252 N ASP A 168 0.968 5.031 29.273 1.00 0.00 N ATOM 253 CA ASP A 168 -0.091 5.144 28.277 1.00 0.00 C ATOM 254 C ASP A 168 -0.747 6.522 28.307 1.00 0.00 C ATOM 255 O ASP A 168 -1.008 7.099 27.268 1.00 0.00 O ATOM 256 CB ASP A 168 -1.158 4.051 28.470 1.00 0.00 C ATOM 257 CG ASP A 168 -2.238 4.075 27.396 1.00 0.00 C ATOM 258 OD1 ASP A 168 -2.035 3.470 26.313 1.00 0.00 O ATOM 259 OD2 ASP A 168 -3.320 4.657 27.623 1.00 0.00 O ATOM 0 H ASP A 168 0.812 5.583 30.117 1.00 0.00 H new ATOM 0 HA ASP A 168 0.376 5.008 27.302 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -0.674 3.074 28.468 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -1.623 4.174 29.448 1.00 0.00 H new ATOM 264 N LYS A 169 -0.961 7.065 29.500 1.00 0.00 N ATOM 265 CA LYS A 169 -1.689 8.331 29.660 1.00 0.00 C ATOM 266 C LYS A 169 -0.913 9.553 29.107 1.00 0.00 C ATOM 267 O LYS A 169 -1.490 10.393 28.407 1.00 0.00 O ATOM 268 CB LYS A 169 -2.144 8.521 31.119 1.00 0.00 C ATOM 269 CG LYS A 169 -1.014 8.675 32.110 1.00 0.00 C ATOM 270 CD LYS A 169 -1.490 8.570 33.541 1.00 0.00 C ATOM 271 CE LYS A 169 -0.364 8.873 34.517 1.00 0.00 C ATOM 272 NZ LYS A 169 0.909 8.217 34.131 1.00 0.00 N ATOM 0 H LYS A 169 -0.642 6.652 30.376 1.00 0.00 H new ATOM 0 HA LYS A 169 -2.586 8.267 29.044 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -2.783 9.402 31.176 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -2.753 7.666 31.411 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -0.262 7.909 31.922 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -0.531 9.640 31.960 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -2.314 9.264 33.705 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -1.876 7.568 33.726 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -0.213 9.951 34.570 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -0.652 8.542 35.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 1.464 8.007 34.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 0.704 7.332 33.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 1.453 8.852 33.512 1.00 0.00 H new ATOM 286 N GLU A 170 0.383 9.627 29.380 1.00 0.00 N ATOM 287 CA GLU A 170 1.221 10.687 28.841 1.00 0.00 C ATOM 288 C GLU A 170 1.545 10.358 27.414 1.00 0.00 C ATOM 289 O GLU A 170 1.497 11.214 26.547 1.00 0.00 O ATOM 290 CB GLU A 170 2.538 10.880 29.629 1.00 0.00 C ATOM 291 CG GLU A 170 2.455 11.751 30.881 1.00 0.00 C ATOM 292 CD GLU A 170 1.513 11.240 31.925 1.00 0.00 C ATOM 293 OE1 GLU A 170 1.861 10.297 32.646 1.00 0.00 O ATOM 294 OE2 GLU A 170 0.405 11.796 32.064 1.00 0.00 O ATOM 0 H GLU A 170 0.877 8.962 29.974 1.00 0.00 H new ATOM 0 HA GLU A 170 0.664 11.620 28.922 1.00 0.00 H new ATOM 0 HB2 GLU A 170 2.910 9.898 29.920 1.00 0.00 H new ATOM 0 HB3 GLU A 170 3.278 11.315 28.958 1.00 0.00 H new ATOM 0 HG2 GLU A 170 3.450 11.836 31.317 1.00 0.00 H new ATOM 0 HG3 GLU A 170 2.147 12.756 30.591 1.00 0.00 H new ATOM 301 N ALA A 171 1.817 9.088 27.181 1.00 0.00 N ATOM 302 CA ALA A 171 2.176 8.578 25.867 1.00 0.00 C ATOM 303 C ALA A 171 1.128 8.924 24.807 1.00 0.00 C ATOM 304 O ALA A 171 1.458 9.497 23.760 1.00 0.00 O ATOM 305 CB ALA A 171 2.370 7.087 25.937 1.00 0.00 C ATOM 0 H ALA A 171 1.795 8.371 27.906 1.00 0.00 H new ATOM 0 HA ALA A 171 3.108 9.058 25.568 1.00 0.00 H new ATOM 0 HB1 ALA A 171 2.639 6.708 24.951 1.00 0.00 H new ATOM 0 HB2 ALA A 171 3.167 6.857 26.644 1.00 0.00 H new ATOM 0 HB3 ALA A 171 1.445 6.615 26.267 1.00 0.00 H new ATOM 311 N ALA A 172 -0.124 8.625 25.105 1.00 0.00 N ATOM 312 CA ALA A 172 -1.222 8.857 24.191 1.00 0.00 C ATOM 313 C ALA A 172 -1.487 10.335 23.973 1.00 0.00 C ATOM 314 O ALA A 172 -1.732 10.759 22.834 1.00 0.00 O ATOM 315 CB ALA A 172 -2.478 8.169 24.675 1.00 0.00 C ATOM 0 H ALA A 172 -0.406 8.212 25.994 1.00 0.00 H new ATOM 0 HA ALA A 172 -0.929 8.431 23.231 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -3.290 8.357 23.972 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -2.301 7.096 24.746 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -2.750 8.557 25.656 1.00 0.00 H new ATOM 321 N GLN A 173 -1.425 11.134 25.043 1.00 0.00 N ATOM 322 CA GLN A 173 -1.690 12.556 24.895 1.00 0.00 C ATOM 323 C GLN A 173 -0.596 13.234 24.095 1.00 0.00 C ATOM 324 O GLN A 173 -0.893 14.028 23.224 1.00 0.00 O ATOM 325 CB GLN A 173 -1.940 13.277 26.229 1.00 0.00 C ATOM 326 CG GLN A 173 -0.771 13.315 27.179 1.00 0.00 C ATOM 327 CD GLN A 173 -1.102 14.012 28.466 1.00 0.00 C ATOM 328 OE1 GLN A 173 -0.924 15.226 28.600 1.00 0.00 O ATOM 329 NE2 GLN A 173 -1.577 13.269 29.417 1.00 0.00 N ATOM 0 H GLN A 173 -1.201 10.827 25.990 1.00 0.00 H new ATOM 0 HA GLN A 173 -2.624 12.633 24.338 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -2.245 14.302 26.016 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -2.778 12.793 26.731 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -0.447 12.296 27.393 1.00 0.00 H new ATOM 0 HG3 GLN A 173 0.067 13.821 26.700 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -1.709 12.269 29.265 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -1.819 13.685 30.317 1.00 0.00 H new ATOM 338 N LEU A 174 0.671 12.834 24.331 1.00 0.00 N ATOM 339 CA LEU A 174 1.814 13.422 23.634 1.00 0.00 C ATOM 340 C LEU A 174 1.712 13.168 22.152 1.00 0.00 C ATOM 341 O LEU A 174 2.044 14.027 21.358 1.00 0.00 O ATOM 342 CB LEU A 174 3.161 12.893 24.170 1.00 0.00 C ATOM 343 CG LEU A 174 3.520 13.242 25.627 1.00 0.00 C ATOM 344 CD1 LEU A 174 4.836 12.594 26.023 1.00 0.00 C ATOM 345 CD2 LEU A 174 3.594 14.748 25.831 1.00 0.00 C ATOM 0 H LEU A 174 0.919 12.106 25.001 1.00 0.00 H new ATOM 0 HA LEU A 174 1.786 14.495 23.821 1.00 0.00 H new ATOM 0 HB2 LEU A 174 3.162 11.807 24.072 1.00 0.00 H new ATOM 0 HB3 LEU A 174 3.954 13.272 23.526 1.00 0.00 H new ATOM 0 HG LEU A 174 2.729 12.851 26.267 1.00 0.00 H new ATOM 0 HD11 LEU A 174 5.073 12.852 27.055 1.00 0.00 H new ATOM 0 HD12 LEU A 174 4.751 11.511 25.930 1.00 0.00 H new ATOM 0 HD13 LEU A 174 5.630 12.953 25.368 1.00 0.00 H new ATOM 0 HD21 LEU A 174 3.849 14.962 26.869 1.00 0.00 H new ATOM 0 HD22 LEU A 174 4.358 15.167 25.176 1.00 0.00 H new ATOM 0 HD23 LEU A 174 2.628 15.195 25.595 1.00 0.00 H new ATOM 357 N ARG A 175 1.203 11.998 21.793 1.00 0.00 N ATOM 358 CA ARG A 175 0.998 11.644 20.402 1.00 0.00 C ATOM 359 C ARG A 175 0.041 12.591 19.723 1.00 0.00 C ATOM 360 O ARG A 175 0.390 13.183 18.712 1.00 0.00 O ATOM 361 CB ARG A 175 0.537 10.197 20.246 1.00 0.00 C ATOM 362 CG ARG A 175 1.612 9.177 20.548 1.00 0.00 C ATOM 363 CD ARG A 175 2.775 9.336 19.577 1.00 0.00 C ATOM 364 NE ARG A 175 3.784 8.289 19.708 1.00 0.00 N ATOM 365 CZ ARG A 175 4.470 7.765 18.680 1.00 0.00 C ATOM 366 NH1 ARG A 175 4.085 7.987 17.416 1.00 0.00 N ATOM 367 NH2 ARG A 175 5.483 6.965 18.909 1.00 0.00 N ATOM 0 H ARG A 175 0.923 11.274 22.455 1.00 0.00 H new ATOM 0 HA ARG A 175 1.965 11.736 19.907 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -0.312 10.023 20.907 1.00 0.00 H new ATOM 0 HB3 ARG A 175 0.183 10.046 19.226 1.00 0.00 H new ATOM 0 HG2 ARG A 175 1.964 9.301 21.572 1.00 0.00 H new ATOM 0 HG3 ARG A 175 1.200 8.171 20.472 1.00 0.00 H new ATOM 0 HD2 ARG A 175 2.390 9.335 18.557 1.00 0.00 H new ATOM 0 HD3 ARG A 175 3.245 10.306 19.739 1.00 0.00 H new ATOM 0 HE ARG A 175 3.981 7.932 20.643 1.00 0.00 H new ATOM 0 HH11 ARG A 175 3.262 8.560 17.227 1.00 0.00 H new ATOM 0 HH12 ARG A 175 4.614 7.583 16.643 1.00 0.00 H new ATOM 0 HH21 ARG A 175 5.749 6.741 19.868 1.00 0.00 H new ATOM 0 HH22 ARG A 175 6.005 6.566 18.128 1.00 0.00 H new ATOM 381 N GLU A 176 -1.129 12.779 20.306 1.00 0.00 N ATOM 382 CA GLU A 176 -2.116 13.668 19.730 1.00 0.00 C ATOM 383 C GLU A 176 -1.614 15.116 19.729 1.00 0.00 C ATOM 384 O GLU A 176 -1.678 15.794 18.701 1.00 0.00 O ATOM 385 CB GLU A 176 -3.445 13.556 20.462 1.00 0.00 C ATOM 386 CG GLU A 176 -4.518 14.460 19.892 1.00 0.00 C ATOM 387 CD GLU A 176 -5.816 14.320 20.593 1.00 0.00 C ATOM 388 OE1 GLU A 176 -5.995 14.918 21.663 1.00 0.00 O ATOM 389 OE2 GLU A 176 -6.689 13.597 20.089 1.00 0.00 O ATOM 0 H GLU A 176 -1.416 12.329 21.175 1.00 0.00 H new ATOM 0 HA GLU A 176 -2.276 13.365 18.695 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -3.790 12.523 20.420 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -3.295 13.800 21.514 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -4.186 15.496 19.955 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -4.654 14.233 18.835 1.00 0.00 H new ATOM 396 N GLU A 177 -1.085 15.556 20.875 1.00 0.00 N ATOM 397 CA GLU A 177 -0.535 16.901 21.039 1.00 0.00 C ATOM 398 C GLU A 177 0.503 17.219 19.978 1.00 0.00 C ATOM 399 O GLU A 177 0.357 18.177 19.234 1.00 0.00 O ATOM 400 CB GLU A 177 0.117 17.074 22.418 1.00 0.00 C ATOM 401 CG GLU A 177 -0.842 17.099 23.593 1.00 0.00 C ATOM 402 CD GLU A 177 -1.799 18.249 23.525 1.00 0.00 C ATOM 403 OE1 GLU A 177 -1.401 19.378 23.861 1.00 0.00 O ATOM 404 OE2 GLU A 177 -2.963 18.042 23.139 1.00 0.00 O ATOM 0 H GLU A 177 -1.027 14.985 21.718 1.00 0.00 H new ATOM 0 HA GLU A 177 -1.376 17.587 20.939 1.00 0.00 H new ATOM 0 HB2 GLU A 177 0.829 16.262 22.569 1.00 0.00 H new ATOM 0 HB3 GLU A 177 0.688 18.002 22.417 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -1.403 16.165 23.621 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -0.274 17.157 24.521 1.00 0.00 H new ATOM 411 N ARG A 178 1.525 16.391 19.889 1.00 0.00 N ATOM 412 CA ARG A 178 2.631 16.642 18.983 1.00 0.00 C ATOM 413 C ARG A 178 2.223 16.470 17.530 1.00 0.00 C ATOM 414 O ARG A 178 2.639 17.245 16.703 1.00 0.00 O ATOM 415 CB ARG A 178 3.865 15.787 19.332 1.00 0.00 C ATOM 416 CG ARG A 178 4.380 16.001 20.761 1.00 0.00 C ATOM 417 CD ARG A 178 4.904 17.414 20.996 1.00 0.00 C ATOM 418 NE ARG A 178 5.105 17.681 22.431 1.00 0.00 N ATOM 419 CZ ARG A 178 6.174 18.267 22.993 1.00 0.00 C ATOM 420 NH1 ARG A 178 7.258 18.530 22.276 1.00 0.00 N ATOM 421 NH2 ARG A 178 6.147 18.572 24.284 1.00 0.00 N ATOM 0 H ARG A 178 1.614 15.534 20.435 1.00 0.00 H new ATOM 0 HA ARG A 178 2.916 17.686 19.115 1.00 0.00 H new ATOM 0 HB2 ARG A 178 3.616 14.734 19.199 1.00 0.00 H new ATOM 0 HB3 ARG A 178 4.666 16.016 18.629 1.00 0.00 H new ATOM 0 HG2 ARG A 178 3.575 15.795 21.467 1.00 0.00 H new ATOM 0 HG3 ARG A 178 5.175 15.285 20.967 1.00 0.00 H new ATOM 0 HD2 ARG A 178 5.846 17.548 20.464 1.00 0.00 H new ATOM 0 HD3 ARG A 178 4.200 18.138 20.585 1.00 0.00 H new ATOM 0 HE ARG A 178 4.357 17.391 23.061 1.00 0.00 H new ATOM 0 HH11 ARG A 178 7.286 18.287 21.286 1.00 0.00 H new ATOM 0 HH12 ARG A 178 8.064 18.976 22.715 1.00 0.00 H new ATOM 0 HH21 ARG A 178 5.319 18.361 24.841 1.00 0.00 H new ATOM 0 HH22 ARG A 178 6.955 19.017 24.720 1.00 0.00 H new ATOM 435 N LEU A 179 1.368 15.496 17.228 1.00 0.00 N ATOM 436 CA LEU A 179 0.945 15.283 15.845 1.00 0.00 C ATOM 437 C LEU A 179 0.018 16.380 15.341 1.00 0.00 C ATOM 438 O LEU A 179 0.034 16.694 14.153 1.00 0.00 O ATOM 439 CB LEU A 179 0.357 13.885 15.604 1.00 0.00 C ATOM 440 CG LEU A 179 1.339 12.704 15.748 1.00 0.00 C ATOM 441 CD1 LEU A 179 0.629 11.387 15.520 1.00 0.00 C ATOM 442 CD2 LEU A 179 2.515 12.843 14.783 1.00 0.00 C ATOM 0 H LEU A 179 0.961 14.853 17.907 1.00 0.00 H new ATOM 0 HA LEU A 179 1.857 15.340 15.251 1.00 0.00 H new ATOM 0 HB2 LEU A 179 -0.467 13.734 16.302 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -0.067 13.859 14.600 1.00 0.00 H new ATOM 0 HG LEU A 179 1.729 12.720 16.766 1.00 0.00 H new ATOM 0 HD11 LEU A 179 1.340 10.567 15.626 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -0.169 11.272 16.253 1.00 0.00 H new ATOM 0 HD13 LEU A 179 0.205 11.371 14.516 1.00 0.00 H new ATOM 0 HD21 LEU A 179 3.190 11.996 14.908 1.00 0.00 H new ATOM 0 HD22 LEU A 179 2.144 12.864 13.758 1.00 0.00 H new ATOM 0 HD23 LEU A 179 3.051 13.768 14.994 1.00 0.00 H new ATOM 454 N ARG A 180 -0.779 16.980 16.228 1.00 0.00 N ATOM 455 CA ARG A 180 -1.623 18.102 15.819 1.00 0.00 C ATOM 456 C ARG A 180 -0.801 19.369 15.693 1.00 0.00 C ATOM 457 O ARG A 180 -1.025 20.169 14.786 1.00 0.00 O ATOM 458 CB ARG A 180 -2.810 18.340 16.744 1.00 0.00 C ATOM 459 CG ARG A 180 -3.848 17.243 16.764 1.00 0.00 C ATOM 460 CD ARG A 180 -5.055 17.703 17.543 1.00 0.00 C ATOM 461 NE ARG A 180 -6.073 16.657 17.716 1.00 0.00 N ATOM 462 CZ ARG A 180 -7.262 16.861 18.328 1.00 0.00 C ATOM 463 NH1 ARG A 180 -7.646 18.095 18.646 1.00 0.00 N ATOM 464 NH2 ARG A 180 -8.069 15.835 18.595 1.00 0.00 N ATOM 0 H ARG A 180 -0.857 16.716 17.210 1.00 0.00 H new ATOM 0 HA ARG A 180 -2.035 17.830 14.847 1.00 0.00 H new ATOM 0 HB2 ARG A 180 -2.436 18.481 17.758 1.00 0.00 H new ATOM 0 HB3 ARG A 180 -3.296 19.271 16.451 1.00 0.00 H new ATOM 0 HG2 ARG A 180 -4.137 16.983 15.746 1.00 0.00 H new ATOM 0 HG3 ARG A 180 -3.432 16.343 17.216 1.00 0.00 H new ATOM 0 HD2 ARG A 180 -4.733 18.052 18.524 1.00 0.00 H new ATOM 0 HD3 ARG A 180 -5.504 18.555 17.033 1.00 0.00 H new ATOM 0 HE ARG A 180 -5.872 15.725 17.354 1.00 0.00 H new ATOM 0 HH11 ARG A 180 -7.043 18.889 18.428 1.00 0.00 H new ATOM 0 HH12 ARG A 180 -8.543 18.247 19.107 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -7.792 14.888 18.338 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -8.964 15.997 19.057 1.00 0.00 H new ATOM 478 N GLN A 181 0.167 19.542 16.591 1.00 0.00 N ATOM 479 CA GLN A 181 1.076 20.682 16.524 1.00 0.00 C ATOM 480 C GLN A 181 1.938 20.595 15.284 1.00 0.00 C ATOM 481 O GLN A 181 2.188 21.592 14.623 1.00 0.00 O ATOM 482 CB GLN A 181 1.926 20.790 17.778 1.00 0.00 C ATOM 483 CG GLN A 181 1.132 21.216 18.996 1.00 0.00 C ATOM 484 CD GLN A 181 1.951 21.218 20.255 1.00 0.00 C ATOM 485 OE1 GLN A 181 1.959 20.113 20.930 1.00 0.00 O flip ATOM 486 NE2 GLN A 181 2.572 22.214 20.611 1.00 0.00 N flip ATOM 0 H GLN A 181 0.341 18.908 17.371 1.00 0.00 H new ATOM 0 HA GLN A 181 0.476 21.590 16.463 1.00 0.00 H new ATOM 0 HB2 GLN A 181 2.396 19.827 17.976 1.00 0.00 H new ATOM 0 HB3 GLN A 181 2.729 21.507 17.606 1.00 0.00 H new ATOM 0 HG2 GLN A 181 0.728 22.215 18.829 1.00 0.00 H new ATOM 0 HG3 GLN A 181 0.282 20.545 19.122 1.00 0.00 H new ATOM 0 HE21 GLN A 181 2.538 23.064 20.049 1.00 0.00 H new ATOM 0 HE22 GLN A 181 3.123 22.192 21.469 1.00 0.00 H new ATOM 495 N TYR A 182 2.356 19.388 14.962 1.00 0.00 N ATOM 496 CA TYR A 182 3.086 19.113 13.749 1.00 0.00 C ATOM 497 C TYR A 182 2.200 19.459 12.552 1.00 0.00 C ATOM 498 O TYR A 182 2.629 20.167 11.660 1.00 0.00 O ATOM 499 CB TYR A 182 3.507 17.627 13.723 1.00 0.00 C ATOM 500 CG TYR A 182 4.308 17.187 12.517 1.00 0.00 C ATOM 501 CD1 TYR A 182 5.631 17.579 12.355 1.00 0.00 C ATOM 502 CD2 TYR A 182 3.739 16.377 11.545 1.00 0.00 C ATOM 503 CE1 TYR A 182 6.362 17.171 11.257 1.00 0.00 C ATOM 504 CE2 TYR A 182 4.464 15.968 10.447 1.00 0.00 C ATOM 505 CZ TYR A 182 5.772 16.367 10.306 1.00 0.00 C ATOM 506 OH TYR A 182 6.493 15.965 9.199 1.00 0.00 O ATOM 0 H TYR A 182 2.195 18.565 15.543 1.00 0.00 H new ATOM 0 HA TYR A 182 3.991 19.719 13.703 1.00 0.00 H new ATOM 0 HB2 TYR A 182 4.092 17.420 14.619 1.00 0.00 H new ATOM 0 HB3 TYR A 182 2.608 17.014 13.781 1.00 0.00 H new ATOM 0 HD1 TYR A 182 6.094 18.211 13.098 1.00 0.00 H new ATOM 0 HD2 TYR A 182 2.711 16.062 11.651 1.00 0.00 H new ATOM 0 HE1 TYR A 182 7.391 17.480 11.144 1.00 0.00 H new ATOM 0 HE2 TYR A 182 4.006 15.336 9.700 1.00 0.00 H new ATOM 0 HH TYR A 182 5.929 15.402 8.628 1.00 0.00 H new ATOM 516 N ALA A 183 0.937 19.014 12.608 1.00 0.00 N ATOM 517 CA ALA A 183 -0.055 19.235 11.550 1.00 0.00 C ATOM 518 C ALA A 183 -0.262 20.704 11.232 1.00 0.00 C ATOM 519 O ALA A 183 -0.279 21.089 10.059 1.00 0.00 O ATOM 520 CB ALA A 183 -1.391 18.599 11.908 1.00 0.00 C ATOM 0 H ALA A 183 0.572 18.484 13.400 1.00 0.00 H new ATOM 0 HA ALA A 183 0.349 18.757 10.657 1.00 0.00 H new ATOM 0 HB1 ALA A 183 -2.106 18.779 11.106 1.00 0.00 H new ATOM 0 HB2 ALA A 183 -1.259 17.525 12.042 1.00 0.00 H new ATOM 0 HB3 ALA A 183 -1.766 19.037 12.833 1.00 0.00 H new ATOM 526 N GLU A 184 -0.413 21.521 12.259 1.00 0.00 N ATOM 527 CA GLU A 184 -0.645 22.946 12.065 1.00 0.00 C ATOM 528 C GLU A 184 0.613 23.670 11.573 1.00 0.00 C ATOM 529 O GLU A 184 0.516 24.602 10.788 1.00 0.00 O ATOM 530 CB GLU A 184 -1.195 23.616 13.329 1.00 0.00 C ATOM 531 CG GLU A 184 -0.271 23.552 14.520 1.00 0.00 C ATOM 532 CD GLU A 184 -0.764 24.342 15.686 1.00 0.00 C ATOM 533 OE1 GLU A 184 -0.690 25.589 15.640 1.00 0.00 O ATOM 534 OE2 GLU A 184 -1.219 23.754 16.672 1.00 0.00 O ATOM 0 H GLU A 184 -0.380 21.226 13.235 1.00 0.00 H new ATOM 0 HA GLU A 184 -1.404 23.030 11.287 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -1.410 24.661 13.107 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -2.142 23.145 13.593 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -0.146 22.512 14.820 1.00 0.00 H new ATOM 0 HG3 GLU A 184 0.713 23.920 14.229 1.00 0.00 H new ATOM 541 N LYS A 185 1.794 23.217 12.014 1.00 0.00 N ATOM 542 CA LYS A 185 3.053 23.846 11.610 1.00 0.00 C ATOM 543 C LYS A 185 3.426 23.480 10.182 1.00 0.00 C ATOM 544 O LYS A 185 4.237 24.159 9.552 1.00 0.00 O ATOM 545 CB LYS A 185 4.194 23.531 12.585 1.00 0.00 C ATOM 546 CG LYS A 185 3.962 24.089 13.990 1.00 0.00 C ATOM 547 CD LYS A 185 5.080 23.747 14.996 1.00 0.00 C ATOM 548 CE LYS A 185 6.355 24.602 14.844 1.00 0.00 C ATOM 549 NZ LYS A 185 7.123 24.333 13.610 1.00 0.00 N ATOM 0 H LYS A 185 1.901 22.423 12.646 1.00 0.00 H new ATOM 0 HA LYS A 185 2.894 24.924 11.644 1.00 0.00 H new ATOM 0 HB2 LYS A 185 4.321 22.450 12.647 1.00 0.00 H new ATOM 0 HB3 LYS A 185 5.124 23.939 12.189 1.00 0.00 H new ATOM 0 HG2 LYS A 185 3.864 25.173 13.927 1.00 0.00 H new ATOM 0 HG3 LYS A 185 3.016 23.704 14.370 1.00 0.00 H new ATOM 0 HD2 LYS A 185 4.693 23.870 16.007 1.00 0.00 H new ATOM 0 HD3 LYS A 185 5.346 22.696 14.882 1.00 0.00 H new ATOM 0 HE2 LYS A 185 6.076 25.656 14.862 1.00 0.00 H new ATOM 0 HE3 LYS A 185 7.000 24.428 15.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 8.139 24.446 13.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 6.937 23.361 13.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 6.834 25.002 12.868 1.00 0.00 H new ATOM 563 N LYS A 186 2.851 22.397 9.691 1.00 0.00 N ATOM 564 CA LYS A 186 2.995 22.014 8.300 1.00 0.00 C ATOM 565 C LYS A 186 2.206 22.987 7.466 1.00 0.00 C ATOM 566 O LYS A 186 1.039 23.277 7.776 1.00 0.00 O ATOM 567 CB LYS A 186 2.410 20.631 8.047 1.00 0.00 C ATOM 568 CG LYS A 186 3.102 19.486 8.732 1.00 0.00 C ATOM 569 CD LYS A 186 2.264 18.195 8.708 1.00 0.00 C ATOM 570 CE LYS A 186 2.136 17.527 7.339 1.00 0.00 C ATOM 571 NZ LYS A 186 1.267 18.228 6.366 1.00 0.00 N ATOM 0 H LYS A 186 2.274 21.762 10.243 1.00 0.00 H new ATOM 0 HA LYS A 186 4.056 22.011 8.048 1.00 0.00 H new ATOM 0 HB2 LYS A 186 1.366 20.638 8.360 1.00 0.00 H new ATOM 0 HB3 LYS A 186 2.420 20.445 6.973 1.00 0.00 H new ATOM 0 HG2 LYS A 186 4.061 19.302 8.248 1.00 0.00 H new ATOM 0 HG3 LYS A 186 3.314 19.759 9.766 1.00 0.00 H new ATOM 0 HD2 LYS A 186 2.706 17.481 9.403 1.00 0.00 H new ATOM 0 HD3 LYS A 186 1.264 18.423 9.078 1.00 0.00 H new ATOM 0 HE2 LYS A 186 3.132 17.431 6.907 1.00 0.00 H new ATOM 0 HE3 LYS A 186 1.751 16.517 7.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 0.836 17.534 5.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 0.518 18.740 6.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 1.836 18.903 5.816 1.00 0.00 H new ATOM 585 N ALA A 187 2.814 23.501 6.456 1.00 0.00 N ATOM 586 CA ALA A 187 2.150 24.377 5.554 1.00 0.00 C ATOM 587 C ALA A 187 1.493 23.541 4.484 1.00 0.00 C ATOM 588 O ALA A 187 2.187 22.871 3.710 1.00 0.00 O ATOM 589 CB ALA A 187 3.141 25.352 4.935 1.00 0.00 C ATOM 0 H ALA A 187 3.793 23.325 6.230 1.00 0.00 H new ATOM 0 HA ALA A 187 1.398 24.961 6.085 1.00 0.00 H new ATOM 0 HB1 ALA A 187 2.617 26.016 4.247 1.00 0.00 H new ATOM 0 HB2 ALA A 187 3.610 25.942 5.722 1.00 0.00 H new ATOM 0 HB3 ALA A 187 3.906 24.797 4.392 1.00 0.00 H new ATOM 595 N LYS A 188 0.166 23.498 4.484 1.00 0.00 N ATOM 596 CA LYS A 188 -0.534 22.783 3.452 1.00 0.00 C ATOM 597 C LYS A 188 -0.398 23.621 2.209 1.00 0.00 C ATOM 598 O LYS A 188 -0.881 24.761 2.155 1.00 0.00 O ATOM 599 CB LYS A 188 -2.002 22.528 3.804 1.00 0.00 C ATOM 600 CG LYS A 188 -2.623 21.472 2.908 1.00 0.00 C ATOM 601 CD LYS A 188 -4.081 21.218 3.215 1.00 0.00 C ATOM 602 CE LYS A 188 -4.599 20.023 2.420 1.00 0.00 C ATOM 603 NZ LYS A 188 -4.382 20.178 0.964 1.00 0.00 N ATOM 0 H LYS A 188 -0.430 23.946 5.180 1.00 0.00 H new ATOM 0 HA LYS A 188 -0.107 21.789 3.315 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -2.076 22.211 4.844 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -2.564 23.458 3.713 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -2.526 21.783 1.868 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -2.067 20.540 3.015 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -4.206 21.033 4.282 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -4.668 22.104 2.974 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -4.100 19.117 2.765 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -5.664 19.895 2.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -4.882 19.421 0.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -4.747 21.102 0.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -3.364 20.121 0.757 1.00 0.00 H new ATOM 617 N LYS A 189 0.267 23.088 1.243 1.00 0.00 N ATOM 618 CA LYS A 189 0.728 23.876 0.153 1.00 0.00 C ATOM 619 C LYS A 189 0.228 23.309 -1.190 1.00 0.00 C ATOM 620 O LYS A 189 0.835 22.400 -1.768 1.00 0.00 O ATOM 621 CB LYS A 189 2.250 23.879 0.276 1.00 0.00 C ATOM 622 CG LYS A 189 2.970 25.029 -0.352 1.00 0.00 C ATOM 623 CD LYS A 189 4.403 25.047 0.143 1.00 0.00 C ATOM 624 CE LYS A 189 5.200 26.182 -0.449 1.00 0.00 C ATOM 625 NZ LYS A 189 5.321 26.055 -1.901 1.00 0.00 N ATOM 0 H LYS A 189 0.506 22.098 1.186 1.00 0.00 H new ATOM 0 HA LYS A 189 0.342 24.895 0.180 1.00 0.00 H new ATOM 0 HB2 LYS A 189 2.506 23.854 1.335 1.00 0.00 H new ATOM 0 HB3 LYS A 189 2.629 22.957 -0.166 1.00 0.00 H new ATOM 0 HG2 LYS A 189 2.948 24.938 -1.438 1.00 0.00 H new ATOM 0 HG3 LYS A 189 2.473 25.966 -0.100 1.00 0.00 H new ATOM 0 HD2 LYS A 189 4.408 25.131 1.230 1.00 0.00 H new ATOM 0 HD3 LYS A 189 4.883 24.101 -0.106 1.00 0.00 H new ATOM 0 HE2 LYS A 189 4.721 27.130 -0.205 1.00 0.00 H new ATOM 0 HE3 LYS A 189 6.193 26.202 -0.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 6.035 26.726 -2.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 5.610 25.086 -2.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 4.404 26.263 -2.345 1.00 0.00 H new ATOM 639 N PRO A 190 -0.940 23.797 -1.672 1.00 0.00 N ATOM 640 CA PRO A 190 -1.552 23.324 -2.900 1.00 0.00 C ATOM 641 C PRO A 190 -0.940 23.949 -4.152 1.00 0.00 C ATOM 642 O PRO A 190 -1.408 24.987 -4.650 1.00 0.00 O ATOM 643 CB PRO A 190 -3.040 23.707 -2.756 1.00 0.00 C ATOM 644 CG PRO A 190 -3.156 24.374 -1.416 1.00 0.00 C ATOM 645 CD PRO A 190 -1.771 24.823 -1.048 1.00 0.00 C ATOM 0 HA PRO A 190 -1.398 22.253 -3.030 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -3.351 24.378 -3.556 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -3.679 22.826 -2.812 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -3.840 25.221 -1.461 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -3.552 23.684 -0.671 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -1.549 25.818 -1.434 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -1.629 24.861 0.032 1.00 0.00 H new ATOM 653 N ALA A 191 0.156 23.359 -4.573 1.00 0.00 N ATOM 654 CA ALA A 191 0.901 23.695 -5.786 1.00 0.00 C ATOM 655 C ALA A 191 2.010 22.682 -5.881 1.00 0.00 C ATOM 656 O ALA A 191 2.000 21.792 -6.729 1.00 0.00 O ATOM 657 CB ALA A 191 1.482 25.124 -5.737 1.00 0.00 C ATOM 0 H ALA A 191 0.582 22.589 -4.057 1.00 0.00 H new ATOM 0 HA ALA A 191 0.243 23.670 -6.655 1.00 0.00 H new ATOM 0 HB1 ALA A 191 2.026 25.327 -6.659 1.00 0.00 H new ATOM 0 HB2 ALA A 191 0.670 25.843 -5.629 1.00 0.00 H new ATOM 0 HB3 ALA A 191 2.160 25.212 -4.888 1.00 0.00 H new ATOM 663 N LEU A 192 2.932 22.810 -4.972 1.00 0.00 N ATOM 664 CA LEU A 192 3.999 21.883 -4.750 1.00 0.00 C ATOM 665 C LEU A 192 4.062 21.760 -3.264 1.00 0.00 C ATOM 666 O LEU A 192 4.046 22.782 -2.574 1.00 0.00 O ATOM 667 CB LEU A 192 5.390 22.373 -5.276 1.00 0.00 C ATOM 668 CG LEU A 192 5.635 22.510 -6.808 1.00 0.00 C ATOM 669 CD1 LEU A 192 5.285 21.236 -7.562 1.00 0.00 C ATOM 670 CD2 LEU A 192 4.955 23.736 -7.416 1.00 0.00 C ATOM 0 H LEU A 192 2.960 23.605 -4.334 1.00 0.00 H new ATOM 0 HA LEU A 192 3.803 20.953 -5.284 1.00 0.00 H new ATOM 0 HB2 LEU A 192 5.582 23.348 -4.828 1.00 0.00 H new ATOM 0 HB3 LEU A 192 6.144 21.689 -4.886 1.00 0.00 H new ATOM 0 HG LEU A 192 6.707 22.669 -6.924 1.00 0.00 H new ATOM 0 HD11 LEU A 192 5.472 21.380 -8.626 1.00 0.00 H new ATOM 0 HD12 LEU A 192 5.899 20.415 -7.193 1.00 0.00 H new ATOM 0 HD13 LEU A 192 4.232 20.999 -7.408 1.00 0.00 H new ATOM 0 HD21 LEU A 192 5.164 23.775 -8.485 1.00 0.00 H new ATOM 0 HD22 LEU A 192 3.878 23.671 -7.258 1.00 0.00 H new ATOM 0 HD23 LEU A 192 5.337 24.638 -6.939 1.00 0.00 H new ATOM 682 N VAL A 193 4.085 20.562 -2.770 1.00 0.00 N ATOM 683 CA VAL A 193 4.094 20.327 -1.340 1.00 0.00 C ATOM 684 C VAL A 193 5.557 20.486 -0.837 1.00 0.00 C ATOM 685 O VAL A 193 6.467 20.680 -1.670 1.00 0.00 O ATOM 686 CB VAL A 193 3.490 18.903 -1.042 1.00 0.00 C ATOM 687 CG1 VAL A 193 3.313 18.624 0.442 1.00 0.00 C ATOM 688 CG2 VAL A 193 2.158 18.733 -1.762 1.00 0.00 C ATOM 0 H VAL A 193 4.098 19.713 -3.336 1.00 0.00 H new ATOM 0 HA VAL A 193 3.474 21.047 -0.806 1.00 0.00 H new ATOM 0 HB VAL A 193 4.213 18.178 -1.416 1.00 0.00 H new ATOM 0 HG11 VAL A 193 2.893 17.627 0.577 1.00 0.00 H new ATOM 0 HG12 VAL A 193 4.280 18.681 0.941 1.00 0.00 H new ATOM 0 HG13 VAL A 193 2.638 19.363 0.873 1.00 0.00 H new ATOM 0 HG21 VAL A 193 1.752 17.745 -1.547 1.00 0.00 H new ATOM 0 HG22 VAL A 193 1.459 19.495 -1.418 1.00 0.00 H new ATOM 0 HG23 VAL A 193 2.309 18.838 -2.836 1.00 0.00 H new ATOM 698 N ALA A 194 5.775 20.480 0.483 1.00 0.00 N ATOM 699 CA ALA A 194 7.106 20.641 1.070 1.00 0.00 C ATOM 700 C ALA A 194 8.070 19.589 0.555 1.00 0.00 C ATOM 701 O ALA A 194 7.817 18.378 0.655 1.00 0.00 O ATOM 702 CB ALA A 194 7.039 20.588 2.578 1.00 0.00 C ATOM 0 H ALA A 194 5.032 20.363 1.172 1.00 0.00 H new ATOM 0 HA ALA A 194 7.478 21.620 0.769 1.00 0.00 H new ATOM 0 HB1 ALA A 194 8.040 20.710 2.991 1.00 0.00 H new ATOM 0 HB2 ALA A 194 6.396 21.389 2.942 1.00 0.00 H new ATOM 0 HB3 ALA A 194 6.632 19.626 2.891 1.00 0.00 H new ATOM 708 N LYS A 195 9.151 20.056 -0.006 1.00 0.00 N ATOM 709 CA LYS A 195 10.141 19.213 -0.604 1.00 0.00 C ATOM 710 C LYS A 195 11.492 19.442 0.033 1.00 0.00 C ATOM 711 O LYS A 195 11.994 20.584 0.092 1.00 0.00 O ATOM 712 CB LYS A 195 10.248 19.500 -2.099 1.00 0.00 C ATOM 713 CG LYS A 195 9.011 19.146 -2.920 1.00 0.00 C ATOM 714 CD LYS A 195 9.149 19.622 -4.364 1.00 0.00 C ATOM 715 CE LYS A 195 9.162 21.147 -4.456 1.00 0.00 C ATOM 716 NZ LYS A 195 9.391 21.621 -5.828 1.00 0.00 N ATOM 0 H LYS A 195 9.370 21.051 -0.060 1.00 0.00 H new ATOM 0 HA LYS A 195 9.837 18.178 -0.448 1.00 0.00 H new ATOM 0 HB2 LYS A 195 10.463 20.560 -2.234 1.00 0.00 H new ATOM 0 HB3 LYS A 195 11.099 18.949 -2.498 1.00 0.00 H new ATOM 0 HG2 LYS A 195 8.858 18.067 -2.904 1.00 0.00 H new ATOM 0 HG3 LYS A 195 8.129 19.600 -2.468 1.00 0.00 H new ATOM 0 HD2 LYS A 195 10.069 19.223 -4.793 1.00 0.00 H new ATOM 0 HD3 LYS A 195 8.324 19.228 -4.958 1.00 0.00 H new ATOM 0 HE2 LYS A 195 8.212 21.539 -4.092 1.00 0.00 H new ATOM 0 HE3 LYS A 195 9.940 21.542 -3.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 9.391 22.661 -5.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 10.309 21.270 -6.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 8.635 21.268 -6.448 1.00 0.00 H new ATOM 730 N SER A 196 12.068 18.391 0.497 1.00 0.00 N ATOM 731 CA SER A 196 13.381 18.423 1.044 1.00 0.00 C ATOM 732 C SER A 196 14.316 17.726 0.066 1.00 0.00 C ATOM 733 O SER A 196 14.014 16.636 -0.417 1.00 0.00 O ATOM 734 CB SER A 196 13.402 17.728 2.402 1.00 0.00 C ATOM 735 OG SER A 196 12.478 18.327 3.297 1.00 0.00 O ATOM 0 H SER A 196 11.634 17.468 0.508 1.00 0.00 H new ATOM 0 HA SER A 196 13.705 19.453 1.195 1.00 0.00 H new ATOM 0 HB2 SER A 196 13.160 16.672 2.277 1.00 0.00 H new ATOM 0 HB3 SER A 196 14.406 17.778 2.824 1.00 0.00 H new ATOM 0 HG SER A 196 11.588 17.943 3.154 1.00 0.00 H new ATOM 741 N SER A 197 15.404 18.357 -0.251 1.00 0.00 N ATOM 742 CA SER A 197 16.350 17.818 -1.166 1.00 0.00 C ATOM 743 C SER A 197 17.643 17.538 -0.409 1.00 0.00 C ATOM 744 O SER A 197 18.361 18.455 -0.001 1.00 0.00 O ATOM 745 CB SER A 197 16.568 18.798 -2.319 1.00 0.00 C ATOM 746 OG SER A 197 17.371 18.241 -3.339 1.00 0.00 O ATOM 0 H SER A 197 15.659 19.270 0.125 1.00 0.00 H new ATOM 0 HA SER A 197 15.987 16.885 -1.597 1.00 0.00 H new ATOM 0 HB2 SER A 197 15.604 19.090 -2.735 1.00 0.00 H new ATOM 0 HB3 SER A 197 17.039 19.705 -1.940 1.00 0.00 H new ATOM 0 HG SER A 197 17.486 18.896 -4.059 1.00 0.00 H new ATOM 752 N ILE A 198 17.923 16.291 -0.205 1.00 0.00 N ATOM 753 CA ILE A 198 19.060 15.904 0.579 1.00 0.00 C ATOM 754 C ILE A 198 20.123 15.327 -0.341 1.00 0.00 C ATOM 755 O ILE A 198 19.813 14.519 -1.229 1.00 0.00 O ATOM 756 CB ILE A 198 18.713 14.846 1.712 1.00 0.00 C ATOM 757 CG1 ILE A 198 17.516 15.270 2.599 1.00 0.00 C ATOM 758 CG2 ILE A 198 19.919 14.593 2.608 1.00 0.00 C ATOM 759 CD1 ILE A 198 16.140 15.029 1.999 1.00 0.00 C ATOM 0 H ILE A 198 17.376 15.513 -0.573 1.00 0.00 H new ATOM 0 HA ILE A 198 19.420 16.800 1.085 1.00 0.00 H new ATOM 0 HB ILE A 198 18.433 13.934 1.185 1.00 0.00 H new ATOM 0 HG12 ILE A 198 17.580 14.733 3.546 1.00 0.00 H new ATOM 0 HG13 ILE A 198 17.613 16.331 2.827 1.00 0.00 H new ATOM 0 HG21 ILE A 198 19.656 13.865 3.376 1.00 0.00 H new ATOM 0 HG22 ILE A 198 20.743 14.206 2.008 1.00 0.00 H new ATOM 0 HG23 ILE A 198 20.222 15.526 3.082 1.00 0.00 H new ATOM 0 HD11 ILE A 198 15.374 15.360 2.700 1.00 0.00 H new ATOM 0 HD12 ILE A 198 16.046 15.588 1.068 1.00 0.00 H new ATOM 0 HD13 ILE A 198 16.012 13.965 1.798 1.00 0.00 H new ATOM 771 N LEU A 199 21.338 15.775 -0.165 1.00 0.00 N ATOM 772 CA LEU A 199 22.466 15.242 -0.885 1.00 0.00 C ATOM 773 C LEU A 199 23.100 14.203 -0.001 1.00 0.00 C ATOM 774 O LEU A 199 23.505 14.526 1.118 1.00 0.00 O ATOM 775 CB LEU A 199 23.526 16.334 -1.180 1.00 0.00 C ATOM 776 CG LEU A 199 23.118 17.525 -2.055 1.00 0.00 C ATOM 777 CD1 LEU A 199 24.296 18.474 -2.236 1.00 0.00 C ATOM 778 CD2 LEU A 199 22.650 17.054 -3.400 1.00 0.00 C ATOM 0 H LEU A 199 21.575 16.524 0.485 1.00 0.00 H new ATOM 0 HA LEU A 199 22.124 14.835 -1.837 1.00 0.00 H new ATOM 0 HB2 LEU A 199 23.873 16.727 -0.224 1.00 0.00 H new ATOM 0 HB3 LEU A 199 24.379 15.850 -1.655 1.00 0.00 H new ATOM 0 HG LEU A 199 22.303 18.049 -1.556 1.00 0.00 H new ATOM 0 HD11 LEU A 199 23.993 19.315 -2.859 1.00 0.00 H new ATOM 0 HD12 LEU A 199 24.620 18.842 -1.262 1.00 0.00 H new ATOM 0 HD13 LEU A 199 25.119 17.945 -2.716 1.00 0.00 H new ATOM 0 HD21 LEU A 199 22.365 17.913 -4.007 1.00 0.00 H new ATOM 0 HD22 LEU A 199 23.455 16.511 -3.895 1.00 0.00 H new ATOM 0 HD23 LEU A 199 21.790 16.396 -3.276 1.00 0.00 H new ATOM 790 N LEU A 200 23.132 12.985 -0.436 1.00 0.00 N ATOM 791 CA LEU A 200 23.792 11.952 0.322 1.00 0.00 C ATOM 792 C LEU A 200 24.992 11.499 -0.430 1.00 0.00 C ATOM 793 O LEU A 200 24.920 11.269 -1.642 1.00 0.00 O ATOM 794 CB LEU A 200 22.902 10.728 0.632 1.00 0.00 C ATOM 795 CG LEU A 200 21.662 10.948 1.501 1.00 0.00 C ATOM 796 CD1 LEU A 200 20.512 11.515 0.697 1.00 0.00 C ATOM 797 CD2 LEU A 200 21.263 9.665 2.194 1.00 0.00 C ATOM 0 H LEU A 200 22.711 12.673 -1.311 1.00 0.00 H new ATOM 0 HA LEU A 200 24.055 12.392 1.284 1.00 0.00 H new ATOM 0 HB2 LEU A 200 22.575 10.303 -0.317 1.00 0.00 H new ATOM 0 HB3 LEU A 200 23.524 9.977 1.120 1.00 0.00 H new ATOM 0 HG LEU A 200 21.916 11.684 2.264 1.00 0.00 H new ATOM 0 HD11 LEU A 200 19.649 11.658 1.347 1.00 0.00 H new ATOM 0 HD12 LEU A 200 20.806 12.473 0.268 1.00 0.00 H new ATOM 0 HD13 LEU A 200 20.252 10.823 -0.104 1.00 0.00 H new ATOM 0 HD21 LEU A 200 20.379 9.842 2.807 1.00 0.00 H new ATOM 0 HD22 LEU A 200 21.040 8.903 1.448 1.00 0.00 H new ATOM 0 HD23 LEU A 200 22.082 9.324 2.828 1.00 0.00 H new ATOM 809 N ASP A 201 26.086 11.396 0.243 1.00 0.00 N ATOM 810 CA ASP A 201 27.275 10.936 -0.378 1.00 0.00 C ATOM 811 C ASP A 201 27.547 9.497 -0.014 1.00 0.00 C ATOM 812 O ASP A 201 27.882 9.145 1.124 1.00 0.00 O ATOM 813 CB ASP A 201 28.473 11.874 -0.168 1.00 0.00 C ATOM 814 CG ASP A 201 28.877 12.105 1.270 1.00 0.00 C ATOM 815 OD1 ASP A 201 28.171 12.835 1.976 1.00 0.00 O ATOM 816 OD2 ASP A 201 29.966 11.643 1.671 1.00 0.00 O ATOM 0 H ASP A 201 26.180 11.627 1.232 1.00 0.00 H new ATOM 0 HA ASP A 201 27.114 10.960 -1.456 1.00 0.00 H new ATOM 0 HB2 ASP A 201 29.329 11.467 -0.706 1.00 0.00 H new ATOM 0 HB3 ASP A 201 28.241 12.838 -0.621 1.00 0.00 H new ATOM 821 N VAL A 202 27.323 8.675 -0.994 1.00 0.00 N ATOM 822 CA VAL A 202 27.447 7.250 -0.923 1.00 0.00 C ATOM 823 C VAL A 202 28.878 6.861 -1.275 1.00 0.00 C ATOM 824 O VAL A 202 29.308 6.964 -2.436 1.00 0.00 O ATOM 825 CB VAL A 202 26.448 6.587 -1.926 1.00 0.00 C ATOM 826 CG1 VAL A 202 26.554 5.079 -1.925 1.00 0.00 C ATOM 827 CG2 VAL A 202 25.018 7.013 -1.624 1.00 0.00 C ATOM 0 H VAL A 202 27.032 8.999 -1.917 1.00 0.00 H new ATOM 0 HA VAL A 202 27.214 6.905 0.084 1.00 0.00 H new ATOM 0 HB VAL A 202 26.721 6.935 -2.922 1.00 0.00 H new ATOM 0 HG11 VAL A 202 25.841 4.664 -2.637 1.00 0.00 H new ATOM 0 HG12 VAL A 202 27.564 4.785 -2.210 1.00 0.00 H new ATOM 0 HG13 VAL A 202 26.333 4.699 -0.927 1.00 0.00 H new ATOM 0 HG21 VAL A 202 24.340 6.540 -2.334 1.00 0.00 H new ATOM 0 HG22 VAL A 202 24.754 6.708 -0.611 1.00 0.00 H new ATOM 0 HG23 VAL A 202 24.935 8.096 -1.710 1.00 0.00 H new ATOM 837 N LYS A 203 29.622 6.478 -0.282 1.00 0.00 N ATOM 838 CA LYS A 203 30.999 6.107 -0.473 1.00 0.00 C ATOM 839 C LYS A 203 31.123 4.594 -0.633 1.00 0.00 C ATOM 840 O LYS A 203 30.555 3.848 0.159 1.00 0.00 O ATOM 841 CB LYS A 203 31.828 6.589 0.718 1.00 0.00 C ATOM 842 CG LYS A 203 33.323 6.292 0.628 1.00 0.00 C ATOM 843 CD LYS A 203 34.070 6.741 1.885 1.00 0.00 C ATOM 844 CE LYS A 203 33.975 8.242 2.094 1.00 0.00 C ATOM 845 NZ LYS A 203 34.707 8.699 3.294 1.00 0.00 N ATOM 0 H LYS A 203 29.297 6.413 0.683 1.00 0.00 H new ATOM 0 HA LYS A 203 31.375 6.578 -1.381 1.00 0.00 H new ATOM 0 HB2 LYS A 203 31.693 7.665 0.823 1.00 0.00 H new ATOM 0 HB3 LYS A 203 31.436 6.128 1.625 1.00 0.00 H new ATOM 0 HG2 LYS A 203 33.472 5.223 0.479 1.00 0.00 H new ATOM 0 HG3 LYS A 203 33.742 6.796 -0.243 1.00 0.00 H new ATOM 0 HD2 LYS A 203 33.660 6.227 2.754 1.00 0.00 H new ATOM 0 HD3 LYS A 203 35.118 6.451 1.808 1.00 0.00 H new ATOM 0 HE2 LYS A 203 34.371 8.753 1.216 1.00 0.00 H new ATOM 0 HE3 LYS A 203 32.927 8.527 2.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 34.609 9.730 3.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 34.314 8.235 4.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 35.713 8.454 3.201 1.00 0.00 H new ATOM 859 N PRO A 204 31.815 4.122 -1.687 1.00 0.00 N ATOM 860 CA PRO A 204 32.099 2.696 -1.867 1.00 0.00 C ATOM 861 C PRO A 204 33.260 2.249 -0.966 1.00 0.00 C ATOM 862 O PRO A 204 33.978 3.089 -0.414 1.00 0.00 O ATOM 863 CB PRO A 204 32.502 2.594 -3.340 1.00 0.00 C ATOM 864 CG PRO A 204 33.019 3.941 -3.704 1.00 0.00 C ATOM 865 CD PRO A 204 32.342 4.936 -2.802 1.00 0.00 C ATOM 0 HA PRO A 204 31.251 2.063 -1.607 1.00 0.00 H new ATOM 0 HB2 PRO A 204 33.264 1.828 -3.486 1.00 0.00 H new ATOM 0 HB3 PRO A 204 31.650 2.319 -3.962 1.00 0.00 H new ATOM 0 HG2 PRO A 204 34.101 3.984 -3.581 1.00 0.00 H new ATOM 0 HG3 PRO A 204 32.808 4.164 -4.750 1.00 0.00 H new ATOM 0 HD2 PRO A 204 33.043 5.691 -2.446 1.00 0.00 H new ATOM 0 HD3 PRO A 204 31.542 5.463 -3.322 1.00 0.00 H new ATOM 873 N TRP A 205 33.441 0.943 -0.830 1.00 0.00 N ATOM 874 CA TRP A 205 34.505 0.396 0.016 1.00 0.00 C ATOM 875 C TRP A 205 35.864 0.565 -0.646 1.00 0.00 C ATOM 876 O TRP A 205 36.869 0.829 0.023 1.00 0.00 O ATOM 877 CB TRP A 205 34.253 -1.088 0.354 1.00 0.00 C ATOM 878 CG TRP A 205 33.043 -1.335 1.217 1.00 0.00 C ATOM 879 CD1 TRP A 205 31.761 -1.554 0.801 1.00 0.00 C ATOM 880 CD2 TRP A 205 33.008 -1.401 2.653 1.00 0.00 C ATOM 881 NE1 TRP A 205 30.938 -1.741 1.888 1.00 0.00 N ATOM 882 CE2 TRP A 205 31.675 -1.652 3.029 1.00 0.00 C ATOM 883 CE3 TRP A 205 33.973 -1.266 3.653 1.00 0.00 C ATOM 884 CZ2 TRP A 205 31.284 -1.772 4.358 1.00 0.00 C ATOM 885 CZ3 TRP A 205 33.581 -1.383 4.972 1.00 0.00 C ATOM 886 CH2 TRP A 205 32.248 -1.635 5.312 1.00 0.00 C ATOM 0 H TRP A 205 32.867 0.238 -1.293 1.00 0.00 H new ATOM 0 HA TRP A 205 34.500 0.958 0.950 1.00 0.00 H new ATOM 0 HB2 TRP A 205 34.140 -1.645 -0.576 1.00 0.00 H new ATOM 0 HB3 TRP A 205 35.132 -1.487 0.860 1.00 0.00 H new ATOM 0 HD1 TRP A 205 31.440 -1.577 -0.230 1.00 0.00 H new ATOM 0 HE1 TRP A 205 29.934 -1.918 1.845 1.00 0.00 H new ATOM 0 HE3 TRP A 205 35.005 -1.074 3.400 1.00 0.00 H new ATOM 0 HZ2 TRP A 205 30.256 -1.966 4.624 1.00 0.00 H new ATOM 0 HZ3 TRP A 205 34.317 -1.278 5.755 1.00 0.00 H new ATOM 0 HH2 TRP A 205 31.976 -1.723 6.354 1.00 0.00 H new ATOM 897 N ASP A 206 35.878 0.424 -1.949 1.00 0.00 N ATOM 898 CA ASP A 206 37.079 0.556 -2.744 1.00 0.00 C ATOM 899 C ASP A 206 36.641 0.779 -4.190 1.00 0.00 C ATOM 900 O ASP A 206 35.437 0.756 -4.460 1.00 0.00 O ATOM 901 CB ASP A 206 37.939 -0.727 -2.600 1.00 0.00 C ATOM 902 CG ASP A 206 39.234 -0.716 -3.383 1.00 0.00 C ATOM 903 OD1 ASP A 206 40.166 0.018 -3.021 1.00 0.00 O ATOM 904 OD2 ASP A 206 39.322 -1.436 -4.402 1.00 0.00 O ATOM 0 H ASP A 206 35.044 0.211 -2.497 1.00 0.00 H new ATOM 0 HA ASP A 206 37.691 1.395 -2.413 1.00 0.00 H new ATOM 0 HB2 ASP A 206 38.170 -0.876 -1.545 1.00 0.00 H new ATOM 0 HB3 ASP A 206 37.345 -1.583 -2.920 1.00 0.00 H new ATOM 909 N ASP A 207 37.587 0.990 -5.109 1.00 0.00 N ATOM 910 CA ASP A 207 37.291 1.163 -6.540 1.00 0.00 C ATOM 911 C ASP A 207 36.580 -0.060 -7.108 1.00 0.00 C ATOM 912 O ASP A 207 35.786 0.059 -8.043 1.00 0.00 O ATOM 913 CB ASP A 207 38.561 1.389 -7.365 1.00 0.00 C ATOM 914 CG ASP A 207 39.302 2.651 -7.046 1.00 0.00 C ATOM 915 OD1 ASP A 207 40.175 2.619 -6.162 1.00 0.00 O ATOM 916 OD2 ASP A 207 39.075 3.663 -7.713 1.00 0.00 O ATOM 0 H ASP A 207 38.581 1.046 -4.885 1.00 0.00 H new ATOM 0 HA ASP A 207 36.649 2.041 -6.609 1.00 0.00 H new ATOM 0 HB2 ASP A 207 39.231 0.543 -7.213 1.00 0.00 H new ATOM 0 HB3 ASP A 207 38.294 1.399 -8.422 1.00 0.00 H new ATOM 921 N GLU A 208 36.867 -1.242 -6.527 1.00 0.00 N ATOM 922 CA GLU A 208 36.250 -2.509 -6.952 1.00 0.00 C ATOM 923 C GLU A 208 34.731 -2.534 -6.735 1.00 0.00 C ATOM 924 O GLU A 208 34.032 -3.351 -7.337 1.00 0.00 O ATOM 925 CB GLU A 208 36.891 -3.726 -6.271 1.00 0.00 C ATOM 926 CG GLU A 208 38.337 -3.985 -6.658 1.00 0.00 C ATOM 927 CD GLU A 208 38.854 -5.296 -6.105 1.00 0.00 C ATOM 928 OE1 GLU A 208 38.585 -6.344 -6.703 1.00 0.00 O ATOM 929 OE2 GLU A 208 39.546 -5.298 -5.067 1.00 0.00 O ATOM 0 H GLU A 208 37.528 -1.343 -5.756 1.00 0.00 H new ATOM 0 HA GLU A 208 36.438 -2.572 -8.024 1.00 0.00 H new ATOM 0 HB2 GLU A 208 36.838 -3.590 -5.191 1.00 0.00 H new ATOM 0 HB3 GLU A 208 36.301 -4.611 -6.511 1.00 0.00 H new ATOM 0 HG2 GLU A 208 38.424 -3.992 -7.744 1.00 0.00 H new ATOM 0 HG3 GLU A 208 38.960 -3.168 -6.293 1.00 0.00 H new ATOM 936 N THR A 209 34.234 -1.666 -5.882 1.00 0.00 N ATOM 937 CA THR A 209 32.825 -1.578 -5.655 1.00 0.00 C ATOM 938 C THR A 209 32.241 -0.669 -6.756 1.00 0.00 C ATOM 939 O THR A 209 32.597 0.512 -6.843 1.00 0.00 O ATOM 940 CB THR A 209 32.570 -0.945 -4.278 1.00 0.00 C ATOM 941 OG1 THR A 209 33.520 -1.468 -3.328 1.00 0.00 O ATOM 942 CG2 THR A 209 31.180 -1.297 -3.799 1.00 0.00 C ATOM 0 H THR A 209 34.795 -1.012 -5.336 1.00 0.00 H new ATOM 0 HA THR A 209 32.362 -2.565 -5.680 1.00 0.00 H new ATOM 0 HB THR A 209 32.672 0.137 -4.364 1.00 0.00 H new ATOM 0 HG1 THR A 209 33.072 -1.626 -2.471 1.00 0.00 H new ATOM 0 HG21 THR A 209 31.006 -0.845 -2.822 1.00 0.00 H new ATOM 0 HG22 THR A 209 30.444 -0.920 -4.509 1.00 0.00 H new ATOM 0 HG23 THR A 209 31.086 -2.380 -3.719 1.00 0.00 H new ATOM 950 N ASP A 210 31.386 -1.222 -7.594 1.00 0.00 N ATOM 951 CA ASP A 210 30.833 -0.486 -8.735 1.00 0.00 C ATOM 952 C ASP A 210 29.880 0.631 -8.318 1.00 0.00 C ATOM 953 O ASP A 210 28.885 0.404 -7.634 1.00 0.00 O ATOM 954 CB ASP A 210 30.174 -1.425 -9.744 1.00 0.00 C ATOM 955 CG ASP A 210 29.491 -0.677 -10.866 1.00 0.00 C ATOM 956 OD1 ASP A 210 30.180 -0.017 -11.667 1.00 0.00 O ATOM 957 OD2 ASP A 210 28.265 -0.699 -10.939 1.00 0.00 O ATOM 0 H ASP A 210 31.052 -2.183 -7.513 1.00 0.00 H new ATOM 0 HA ASP A 210 31.681 -0.005 -9.223 1.00 0.00 H new ATOM 0 HB2 ASP A 210 30.928 -2.092 -10.162 1.00 0.00 H new ATOM 0 HB3 ASP A 210 29.444 -2.051 -9.231 1.00 0.00 H new ATOM 962 N MET A 211 30.195 1.833 -8.761 1.00 0.00 N ATOM 963 CA MET A 211 29.430 3.029 -8.432 1.00 0.00 C ATOM 964 C MET A 211 28.037 3.015 -9.066 1.00 0.00 C ATOM 965 O MET A 211 27.069 3.479 -8.453 1.00 0.00 O ATOM 966 CB MET A 211 30.206 4.281 -8.854 1.00 0.00 C ATOM 967 CG MET A 211 29.465 5.587 -8.619 1.00 0.00 C ATOM 968 SD MET A 211 30.438 7.038 -9.048 1.00 0.00 S ATOM 969 CE MET A 211 31.768 6.904 -7.867 1.00 0.00 C ATOM 0 H MET A 211 30.997 2.013 -9.366 1.00 0.00 H new ATOM 0 HA MET A 211 29.287 3.044 -7.352 1.00 0.00 H new ATOM 0 HB2 MET A 211 31.150 4.310 -8.309 1.00 0.00 H new ATOM 0 HB3 MET A 211 30.451 4.202 -9.913 1.00 0.00 H new ATOM 0 HG2 MET A 211 28.546 5.587 -9.205 1.00 0.00 H new ATOM 0 HG3 MET A 211 29.174 5.649 -7.570 1.00 0.00 H new ATOM 0 HE1 MET A 211 32.099 7.901 -7.577 1.00 0.00 H new ATOM 0 HE2 MET A 211 31.419 6.367 -6.985 1.00 0.00 H new ATOM 0 HE3 MET A 211 32.600 6.362 -8.316 1.00 0.00 H new ATOM 979 N ALA A 212 27.933 2.446 -10.257 1.00 0.00 N ATOM 980 CA ALA A 212 26.667 2.386 -10.971 1.00 0.00 C ATOM 981 C ALA A 212 25.649 1.550 -10.209 1.00 0.00 C ATOM 982 O ALA A 212 24.492 1.961 -10.065 1.00 0.00 O ATOM 983 CB ALA A 212 26.855 1.856 -12.379 1.00 0.00 C ATOM 0 H ALA A 212 28.715 2.017 -10.752 1.00 0.00 H new ATOM 0 HA ALA A 212 26.281 3.403 -11.046 1.00 0.00 H new ATOM 0 HB1 ALA A 212 25.891 1.823 -12.887 1.00 0.00 H new ATOM 0 HB2 ALA A 212 27.532 2.511 -12.927 1.00 0.00 H new ATOM 0 HB3 ALA A 212 27.277 0.852 -12.336 1.00 0.00 H new ATOM 989 N GLN A 213 26.075 0.397 -9.694 1.00 0.00 N ATOM 990 CA GLN A 213 25.188 -0.444 -8.915 1.00 0.00 C ATOM 991 C GLN A 213 24.873 0.182 -7.558 1.00 0.00 C ATOM 992 O GLN A 213 23.819 -0.060 -7.019 1.00 0.00 O ATOM 993 CB GLN A 213 25.685 -1.916 -8.803 1.00 0.00 C ATOM 994 CG GLN A 213 26.973 -2.141 -8.017 1.00 0.00 C ATOM 995 CD GLN A 213 26.780 -2.659 -6.585 1.00 0.00 C ATOM 996 OE1 GLN A 213 27.638 -3.352 -6.069 1.00 0.00 O ATOM 997 NE2 GLN A 213 25.668 -2.352 -5.944 1.00 0.00 N ATOM 0 H GLN A 213 27.021 0.033 -9.805 1.00 0.00 H new ATOM 0 HA GLN A 213 24.248 -0.503 -9.464 1.00 0.00 H new ATOM 0 HB2 GLN A 213 24.895 -2.509 -8.341 1.00 0.00 H new ATOM 0 HB3 GLN A 213 25.828 -2.306 -9.811 1.00 0.00 H new ATOM 0 HG2 GLN A 213 27.594 -2.851 -8.563 1.00 0.00 H new ATOM 0 HG3 GLN A 213 27.524 -1.201 -7.976 1.00 0.00 H new ATOM 0 HE21 GLN A 213 24.963 -1.770 -6.396 1.00 0.00 H new ATOM 0 HE22 GLN A 213 25.514 -2.697 -4.997 1.00 0.00 H new ATOM 1006 N LEU A 214 25.794 0.980 -7.011 1.00 0.00 N ATOM 1007 CA LEU A 214 25.530 1.712 -5.756 1.00 0.00 C ATOM 1008 C LEU A 214 24.453 2.762 -5.961 1.00 0.00 C ATOM 1009 O LEU A 214 23.570 2.940 -5.114 1.00 0.00 O ATOM 1010 CB LEU A 214 26.803 2.354 -5.176 1.00 0.00 C ATOM 1011 CG LEU A 214 27.564 1.551 -4.103 1.00 0.00 C ATOM 1012 CD1 LEU A 214 27.949 0.177 -4.591 1.00 0.00 C ATOM 1013 CD2 LEU A 214 28.792 2.310 -3.656 1.00 0.00 C ATOM 0 H LEU A 214 26.720 1.139 -7.407 1.00 0.00 H new ATOM 0 HA LEU A 214 25.176 0.980 -5.030 1.00 0.00 H new ATOM 0 HB2 LEU A 214 27.488 2.553 -6.000 1.00 0.00 H new ATOM 0 HB3 LEU A 214 26.531 3.319 -4.748 1.00 0.00 H new ATOM 0 HG LEU A 214 26.892 1.420 -3.255 1.00 0.00 H new ATOM 0 HD11 LEU A 214 28.483 -0.353 -3.802 1.00 0.00 H new ATOM 0 HD12 LEU A 214 27.050 -0.379 -4.858 1.00 0.00 H new ATOM 0 HD13 LEU A 214 28.592 0.269 -5.466 1.00 0.00 H new ATOM 0 HD21 LEU A 214 29.321 1.732 -2.898 1.00 0.00 H new ATOM 0 HD22 LEU A 214 29.449 2.475 -4.510 1.00 0.00 H new ATOM 0 HD23 LEU A 214 28.493 3.271 -3.237 1.00 0.00 H new ATOM 1025 N GLU A 215 24.507 3.434 -7.105 1.00 0.00 N ATOM 1026 CA GLU A 215 23.488 4.398 -7.468 1.00 0.00 C ATOM 1027 C GLU A 215 22.167 3.656 -7.694 1.00 0.00 C ATOM 1028 O GLU A 215 21.105 4.115 -7.282 1.00 0.00 O ATOM 1029 CB GLU A 215 23.881 5.158 -8.734 1.00 0.00 C ATOM 1030 CG GLU A 215 22.898 6.254 -9.106 1.00 0.00 C ATOM 1031 CD GLU A 215 23.165 6.846 -10.454 1.00 0.00 C ATOM 1032 OE1 GLU A 215 22.708 6.266 -11.451 1.00 0.00 O ATOM 1033 OE2 GLU A 215 23.795 7.896 -10.541 1.00 0.00 O ATOM 0 H GLU A 215 25.250 3.325 -7.796 1.00 0.00 H new ATOM 0 HA GLU A 215 23.379 5.123 -6.662 1.00 0.00 H new ATOM 0 HB2 GLU A 215 24.869 5.597 -8.594 1.00 0.00 H new ATOM 0 HB3 GLU A 215 23.960 4.454 -9.562 1.00 0.00 H new ATOM 0 HG2 GLU A 215 21.886 5.849 -9.087 1.00 0.00 H new ATOM 0 HG3 GLU A 215 22.940 7.042 -8.354 1.00 0.00 H new ATOM 1040 N ALA A 216 22.261 2.481 -8.325 1.00 0.00 N ATOM 1041 CA ALA A 216 21.111 1.621 -8.583 1.00 0.00 C ATOM 1042 C ALA A 216 20.441 1.205 -7.282 1.00 0.00 C ATOM 1043 O ALA A 216 19.225 1.128 -7.223 1.00 0.00 O ATOM 1044 CB ALA A 216 21.512 0.402 -9.392 1.00 0.00 C ATOM 0 H ALA A 216 23.142 2.102 -8.671 1.00 0.00 H new ATOM 0 HA ALA A 216 20.392 2.194 -9.169 1.00 0.00 H new ATOM 0 HB1 ALA A 216 20.636 -0.221 -9.570 1.00 0.00 H new ATOM 0 HB2 ALA A 216 21.930 0.720 -10.347 1.00 0.00 H new ATOM 0 HB3 ALA A 216 22.259 -0.170 -8.842 1.00 0.00 H new ATOM 1050 N CYS A 217 21.248 0.960 -6.238 1.00 0.00 N ATOM 1051 CA CYS A 217 20.735 0.657 -4.906 1.00 0.00 C ATOM 1052 C CYS A 217 19.868 1.810 -4.395 1.00 0.00 C ATOM 1053 O CYS A 217 18.757 1.597 -3.937 1.00 0.00 O ATOM 1054 CB CYS A 217 21.879 0.365 -3.914 1.00 0.00 C ATOM 1055 SG CYS A 217 22.867 -1.105 -4.296 1.00 0.00 S ATOM 0 H CYS A 217 22.266 0.968 -6.299 1.00 0.00 H new ATOM 0 HA CYS A 217 20.122 -0.241 -4.981 1.00 0.00 H new ATOM 0 HB2 CYS A 217 22.541 1.231 -3.881 1.00 0.00 H new ATOM 0 HB3 CYS A 217 21.454 0.250 -2.917 1.00 0.00 H new ATOM 0 HG CYS A 217 23.395 -0.978 -5.477 1.00 0.00 H new ATOM 1061 N VAL A 218 20.349 3.036 -4.550 1.00 0.00 N ATOM 1062 CA VAL A 218 19.599 4.214 -4.108 1.00 0.00 C ATOM 1063 C VAL A 218 18.346 4.412 -4.990 1.00 0.00 C ATOM 1064 O VAL A 218 17.301 4.875 -4.529 1.00 0.00 O ATOM 1065 CB VAL A 218 20.484 5.493 -4.104 1.00 0.00 C ATOM 1066 CG1 VAL A 218 19.718 6.692 -3.552 1.00 0.00 C ATOM 1067 CG2 VAL A 218 21.748 5.255 -3.290 1.00 0.00 C ATOM 0 H VAL A 218 21.252 3.245 -4.976 1.00 0.00 H new ATOM 0 HA VAL A 218 19.280 4.041 -3.080 1.00 0.00 H new ATOM 0 HB VAL A 218 20.761 5.716 -5.134 1.00 0.00 H new ATOM 0 HG11 VAL A 218 20.362 7.571 -3.562 1.00 0.00 H new ATOM 0 HG12 VAL A 218 18.840 6.879 -4.170 1.00 0.00 H new ATOM 0 HG13 VAL A 218 19.404 6.484 -2.529 1.00 0.00 H new ATOM 0 HG21 VAL A 218 22.359 6.158 -3.295 1.00 0.00 H new ATOM 0 HG22 VAL A 218 21.478 5.005 -2.264 1.00 0.00 H new ATOM 0 HG23 VAL A 218 22.313 4.432 -3.728 1.00 0.00 H new ATOM 1077 N ARG A 219 18.445 4.008 -6.246 1.00 0.00 N ATOM 1078 CA ARG A 219 17.306 4.057 -7.160 1.00 0.00 C ATOM 1079 C ARG A 219 16.307 2.926 -6.862 1.00 0.00 C ATOM 1080 O ARG A 219 15.207 2.912 -7.397 1.00 0.00 O ATOM 1081 CB ARG A 219 17.729 3.978 -8.629 1.00 0.00 C ATOM 1082 CG ARG A 219 18.633 5.095 -9.126 1.00 0.00 C ATOM 1083 CD ARG A 219 18.840 4.946 -10.622 1.00 0.00 C ATOM 1084 NE ARG A 219 19.811 5.892 -11.187 1.00 0.00 N ATOM 1085 CZ ARG A 219 19.559 6.773 -12.172 1.00 0.00 C ATOM 1086 NH1 ARG A 219 18.305 7.064 -12.527 1.00 0.00 N ATOM 1087 NH2 ARG A 219 20.571 7.398 -12.748 1.00 0.00 N ATOM 0 H ARG A 219 19.302 3.641 -6.660 1.00 0.00 H new ATOM 0 HA ARG A 219 16.828 5.022 -6.995 1.00 0.00 H new ATOM 0 HB2 ARG A 219 18.238 3.028 -8.789 1.00 0.00 H new ATOM 0 HB3 ARG A 219 16.830 3.965 -9.245 1.00 0.00 H new ATOM 0 HG2 ARG A 219 18.187 6.065 -8.904 1.00 0.00 H new ATOM 0 HG3 ARG A 219 19.592 5.059 -8.609 1.00 0.00 H new ATOM 0 HD2 ARG A 219 19.173 3.930 -10.833 1.00 0.00 H new ATOM 0 HD3 ARG A 219 17.883 5.079 -11.126 1.00 0.00 H new ATOM 0 HE ARG A 219 20.755 5.880 -10.800 1.00 0.00 H new ATOM 0 HH11 ARG A 219 17.523 6.616 -12.049 1.00 0.00 H new ATOM 0 HH12 ARG A 219 18.129 7.734 -13.276 1.00 0.00 H new ATOM 0 HH21 ARG A 219 21.526 7.209 -12.444 1.00 0.00 H new ATOM 0 HH22 ARG A 219 20.397 8.069 -13.496 1.00 0.00 H new ATOM 1101 N SER A 220 16.696 1.994 -6.006 1.00 0.00 N ATOM 1102 CA SER A 220 15.843 0.886 -5.631 1.00 0.00 C ATOM 1103 C SER A 220 14.980 1.238 -4.419 1.00 0.00 C ATOM 1104 O SER A 220 14.195 0.412 -3.940 1.00 0.00 O ATOM 1105 CB SER A 220 16.672 -0.367 -5.367 1.00 0.00 C ATOM 1106 OG SER A 220 17.405 -0.744 -6.529 1.00 0.00 O ATOM 0 H SER A 220 17.611 1.988 -5.555 1.00 0.00 H new ATOM 0 HA SER A 220 15.172 0.680 -6.465 1.00 0.00 H new ATOM 0 HB2 SER A 220 17.360 -0.186 -4.541 1.00 0.00 H new ATOM 0 HB3 SER A 220 16.017 -1.184 -5.064 1.00 0.00 H new ATOM 0 HG SER A 220 18.030 -0.028 -6.768 1.00 0.00 H new ATOM 1112 N ILE A 221 15.127 2.457 -3.928 1.00 0.00 N ATOM 1113 CA ILE A 221 14.306 2.930 -2.846 1.00 0.00 C ATOM 1114 C ILE A 221 13.000 3.407 -3.470 1.00 0.00 C ATOM 1115 O ILE A 221 12.954 4.450 -4.114 1.00 0.00 O ATOM 1116 CB ILE A 221 15.013 4.096 -2.088 1.00 0.00 C ATOM 1117 CG1 ILE A 221 16.385 3.629 -1.560 1.00 0.00 C ATOM 1118 CG2 ILE A 221 14.145 4.614 -0.942 1.00 0.00 C ATOM 1119 CD1 ILE A 221 17.201 4.716 -0.889 1.00 0.00 C ATOM 0 H ILE A 221 15.811 3.132 -4.268 1.00 0.00 H new ATOM 0 HA ILE A 221 14.126 2.140 -2.116 1.00 0.00 H new ATOM 0 HB ILE A 221 15.165 4.917 -2.788 1.00 0.00 H new ATOM 0 HG12 ILE A 221 16.230 2.817 -0.849 1.00 0.00 H new ATOM 0 HG13 ILE A 221 16.960 3.220 -2.391 1.00 0.00 H new ATOM 0 HG21 ILE A 221 14.663 5.426 -0.432 1.00 0.00 H new ATOM 0 HG22 ILE A 221 13.198 4.980 -1.339 1.00 0.00 H new ATOM 0 HG23 ILE A 221 13.954 3.806 -0.236 1.00 0.00 H new ATOM 0 HD11 ILE A 221 18.149 4.301 -0.548 1.00 0.00 H new ATOM 0 HD12 ILE A 221 17.391 5.520 -1.600 1.00 0.00 H new ATOM 0 HD13 ILE A 221 16.650 5.110 -0.035 1.00 0.00 H new ATOM 1131 N GLN A 222 11.957 2.641 -3.292 1.00 0.00 N ATOM 1132 CA GLN A 222 10.717 2.922 -3.956 1.00 0.00 C ATOM 1133 C GLN A 222 9.681 3.436 -2.994 1.00 0.00 C ATOM 1134 O GLN A 222 9.056 2.672 -2.259 1.00 0.00 O ATOM 1135 CB GLN A 222 10.200 1.687 -4.696 1.00 0.00 C ATOM 1136 CG GLN A 222 8.933 1.925 -5.502 1.00 0.00 C ATOM 1137 CD GLN A 222 8.428 0.667 -6.157 1.00 0.00 C ATOM 1138 OE1 GLN A 222 8.798 0.344 -7.287 1.00 0.00 O ATOM 1139 NE2 GLN A 222 7.597 -0.058 -5.465 1.00 0.00 N ATOM 0 H GLN A 222 11.944 1.817 -2.691 1.00 0.00 H new ATOM 0 HA GLN A 222 10.909 3.706 -4.689 1.00 0.00 H new ATOM 0 HB2 GLN A 222 10.980 1.326 -5.366 1.00 0.00 H new ATOM 0 HB3 GLN A 222 10.012 0.896 -3.971 1.00 0.00 H new ATOM 0 HG2 GLN A 222 8.159 2.327 -4.848 1.00 0.00 H new ATOM 0 HG3 GLN A 222 9.127 2.677 -6.266 1.00 0.00 H new ATOM 0 HE21 GLN A 222 7.313 0.242 -4.532 1.00 0.00 H new ATOM 0 HE22 GLN A 222 7.230 -0.926 -5.856 1.00 0.00 H new ATOM 1148 N LEU A 223 9.560 4.721 -2.953 1.00 0.00 N ATOM 1149 CA LEU A 223 8.539 5.382 -2.192 1.00 0.00 C ATOM 1150 C LEU A 223 7.952 6.462 -3.064 1.00 0.00 C ATOM 1151 O LEU A 223 8.693 7.168 -3.759 1.00 0.00 O ATOM 1152 CB LEU A 223 9.064 6.019 -0.863 1.00 0.00 C ATOM 1153 CG LEU A 223 9.427 5.109 0.350 1.00 0.00 C ATOM 1154 CD1 LEU A 223 8.292 4.172 0.732 1.00 0.00 C ATOM 1155 CD2 LEU A 223 10.729 4.355 0.160 1.00 0.00 C ATOM 0 H LEU A 223 10.178 5.359 -3.456 1.00 0.00 H new ATOM 0 HA LEU A 223 7.799 4.636 -1.900 1.00 0.00 H new ATOM 0 HB2 LEU A 223 9.954 6.598 -1.111 1.00 0.00 H new ATOM 0 HB3 LEU A 223 8.308 6.726 -0.522 1.00 0.00 H new ATOM 0 HG LEU A 223 9.582 5.789 1.187 1.00 0.00 H new ATOM 0 HD11 LEU A 223 8.596 3.560 1.582 1.00 0.00 H new ATOM 0 HD12 LEU A 223 7.413 4.757 1.002 1.00 0.00 H new ATOM 0 HD13 LEU A 223 8.053 3.526 -0.113 1.00 0.00 H new ATOM 0 HD21 LEU A 223 10.925 3.740 1.038 1.00 0.00 H new ATOM 0 HD22 LEU A 223 10.655 3.717 -0.720 1.00 0.00 H new ATOM 0 HD23 LEU A 223 11.545 5.065 0.025 1.00 0.00 H new ATOM 1167 N ASP A 224 6.649 6.563 -3.078 1.00 0.00 N ATOM 1168 CA ASP A 224 5.967 7.619 -3.819 1.00 0.00 C ATOM 1169 C ASP A 224 6.292 8.943 -3.199 1.00 0.00 C ATOM 1170 O ASP A 224 6.030 9.153 -2.016 1.00 0.00 O ATOM 1171 CB ASP A 224 4.446 7.423 -3.828 1.00 0.00 C ATOM 1172 CG ASP A 224 3.953 6.413 -4.828 1.00 0.00 C ATOM 1173 OD1 ASP A 224 4.245 5.210 -4.689 1.00 0.00 O ATOM 1174 OD2 ASP A 224 3.204 6.804 -5.741 1.00 0.00 O ATOM 0 H ASP A 224 6.024 5.926 -2.583 1.00 0.00 H new ATOM 0 HA ASP A 224 6.314 7.582 -4.852 1.00 0.00 H new ATOM 0 HB2 ASP A 224 4.126 7.116 -2.832 1.00 0.00 H new ATOM 0 HB3 ASP A 224 3.970 8.382 -4.034 1.00 0.00 H new ATOM 1179 N GLY A 225 6.862 9.824 -3.975 1.00 0.00 N ATOM 1180 CA GLY A 225 7.263 11.108 -3.462 1.00 0.00 C ATOM 1181 C GLY A 225 8.758 11.177 -3.240 1.00 0.00 C ATOM 1182 O GLY A 225 9.273 12.189 -2.758 1.00 0.00 O ATOM 0 H GLY A 225 7.060 9.678 -4.965 1.00 0.00 H new ATOM 0 HA2 GLY A 225 6.962 11.889 -4.160 1.00 0.00 H new ATOM 0 HA3 GLY A 225 6.746 11.303 -2.523 1.00 0.00 H new ATOM 1186 N LEU A 226 9.445 10.090 -3.554 1.00 0.00 N ATOM 1187 CA LEU A 226 10.890 10.056 -3.538 1.00 0.00 C ATOM 1188 C LEU A 226 11.300 10.256 -4.991 1.00 0.00 C ATOM 1189 O LEU A 226 11.077 9.382 -5.834 1.00 0.00 O ATOM 1190 CB LEU A 226 11.374 8.669 -2.985 1.00 0.00 C ATOM 1191 CG LEU A 226 12.887 8.440 -2.642 1.00 0.00 C ATOM 1192 CD1 LEU A 226 13.804 8.519 -3.846 1.00 0.00 C ATOM 1193 CD2 LEU A 226 13.356 9.382 -1.559 1.00 0.00 C ATOM 0 H LEU A 226 9.011 9.208 -3.827 1.00 0.00 H new ATOM 0 HA LEU A 226 11.332 10.819 -2.897 1.00 0.00 H new ATOM 0 HB2 LEU A 226 10.803 8.465 -2.079 1.00 0.00 H new ATOM 0 HB3 LEU A 226 11.091 7.913 -3.717 1.00 0.00 H new ATOM 0 HG LEU A 226 12.948 7.416 -2.273 1.00 0.00 H new ATOM 0 HD11 LEU A 226 14.834 8.351 -3.531 1.00 0.00 H new ATOM 0 HD12 LEU A 226 13.518 7.758 -4.572 1.00 0.00 H new ATOM 0 HD13 LEU A 226 13.721 9.505 -4.302 1.00 0.00 H new ATOM 0 HD21 LEU A 226 14.409 9.196 -1.346 1.00 0.00 H new ATOM 0 HD22 LEU A 226 13.230 10.412 -1.893 1.00 0.00 H new ATOM 0 HD23 LEU A 226 12.769 9.219 -0.655 1.00 0.00 H new ATOM 1205 N VAL A 227 11.821 11.403 -5.287 1.00 0.00 N ATOM 1206 CA VAL A 227 12.216 11.746 -6.629 1.00 0.00 C ATOM 1207 C VAL A 227 13.729 11.852 -6.661 1.00 0.00 C ATOM 1208 O VAL A 227 14.328 12.428 -5.752 1.00 0.00 O ATOM 1209 CB VAL A 227 11.571 13.104 -7.076 1.00 0.00 C ATOM 1210 CG1 VAL A 227 11.927 13.462 -8.512 1.00 0.00 C ATOM 1211 CG2 VAL A 227 10.055 13.078 -6.898 1.00 0.00 C ATOM 0 H VAL A 227 11.989 12.140 -4.602 1.00 0.00 H new ATOM 0 HA VAL A 227 11.872 10.976 -7.320 1.00 0.00 H new ATOM 0 HB VAL A 227 11.986 13.877 -6.429 1.00 0.00 H new ATOM 0 HG11 VAL A 227 11.458 14.410 -8.778 1.00 0.00 H new ATOM 0 HG12 VAL A 227 13.009 13.553 -8.607 1.00 0.00 H new ATOM 0 HG13 VAL A 227 11.569 12.680 -9.181 1.00 0.00 H new ATOM 0 HG21 VAL A 227 9.635 14.032 -7.216 1.00 0.00 H new ATOM 0 HG22 VAL A 227 9.631 12.276 -7.502 1.00 0.00 H new ATOM 0 HG23 VAL A 227 9.815 12.907 -5.849 1.00 0.00 H new ATOM 1221 N TRP A 228 14.343 11.274 -7.656 1.00 0.00 N ATOM 1222 CA TRP A 228 15.781 11.328 -7.778 1.00 0.00 C ATOM 1223 C TRP A 228 16.172 12.568 -8.555 1.00 0.00 C ATOM 1224 O TRP A 228 15.614 12.847 -9.626 1.00 0.00 O ATOM 1225 CB TRP A 228 16.334 10.056 -8.444 1.00 0.00 C ATOM 1226 CG TRP A 228 16.081 8.804 -7.649 1.00 0.00 C ATOM 1227 CD1 TRP A 228 16.901 8.254 -6.705 1.00 0.00 C ATOM 1228 CD2 TRP A 228 14.929 7.946 -7.724 1.00 0.00 C ATOM 1229 NE1 TRP A 228 16.329 7.118 -6.194 1.00 0.00 N ATOM 1230 CE2 TRP A 228 15.122 6.910 -6.803 1.00 0.00 C ATOM 1231 CE3 TRP A 228 13.754 7.959 -8.479 1.00 0.00 C ATOM 1232 CZ2 TRP A 228 14.190 5.898 -6.616 1.00 0.00 C ATOM 1233 CZ3 TRP A 228 12.831 6.951 -8.292 1.00 0.00 C ATOM 1234 CH2 TRP A 228 13.055 5.935 -7.365 1.00 0.00 C ATOM 0 H TRP A 228 13.872 10.757 -8.399 1.00 0.00 H new ATOM 0 HA TRP A 228 16.219 11.381 -6.781 1.00 0.00 H new ATOM 0 HB2 TRP A 228 15.884 9.947 -9.431 1.00 0.00 H new ATOM 0 HB3 TRP A 228 17.408 10.171 -8.594 1.00 0.00 H new ATOM 0 HD1 TRP A 228 17.858 8.655 -6.406 1.00 0.00 H new ATOM 0 HE1 TRP A 228 16.738 6.522 -5.474 1.00 0.00 H new ATOM 0 HE3 TRP A 228 13.571 8.745 -9.197 1.00 0.00 H new ATOM 0 HZ2 TRP A 228 14.360 5.108 -5.900 1.00 0.00 H new ATOM 0 HZ3 TRP A 228 11.921 6.949 -8.873 1.00 0.00 H new ATOM 0 HH2 TRP A 228 12.312 5.161 -7.239 1.00 0.00 H new ATOM 1245 N GLY A 229 17.090 13.320 -8.010 1.00 0.00 N ATOM 1246 CA GLY A 229 17.522 14.531 -8.633 1.00 0.00 C ATOM 1247 C GLY A 229 18.765 14.323 -9.447 1.00 0.00 C ATOM 1248 O GLY A 229 18.779 13.508 -10.368 1.00 0.00 O ATOM 0 H GLY A 229 17.554 13.108 -7.127 1.00 0.00 H new ATOM 0 HA2 GLY A 229 16.728 14.914 -9.273 1.00 0.00 H new ATOM 0 HA3 GLY A 229 17.709 15.286 -7.870 1.00 0.00 H new ATOM 1252 N ALA A 230 19.803 15.036 -9.112 1.00 0.00 N ATOM 1253 CA ALA A 230 21.057 14.923 -9.814 1.00 0.00 C ATOM 1254 C ALA A 230 21.995 13.993 -9.068 1.00 0.00 C ATOM 1255 O ALA A 230 22.014 13.975 -7.831 1.00 0.00 O ATOM 1256 CB ALA A 230 21.691 16.292 -9.990 1.00 0.00 C ATOM 0 H ALA A 230 19.807 15.711 -8.347 1.00 0.00 H new ATOM 0 HA ALA A 230 20.867 14.503 -10.802 1.00 0.00 H new ATOM 0 HB1 ALA A 230 22.637 16.189 -10.522 1.00 0.00 H new ATOM 0 HB2 ALA A 230 21.020 16.933 -10.563 1.00 0.00 H new ATOM 0 HB3 ALA A 230 21.871 16.738 -9.012 1.00 0.00 H new ATOM 1262 N SER A 231 22.735 13.224 -9.796 1.00 0.00 N ATOM 1263 CA SER A 231 23.684 12.321 -9.227 1.00 0.00 C ATOM 1264 C SER A 231 25.018 12.606 -9.877 1.00 0.00 C ATOM 1265 O SER A 231 25.060 13.019 -11.050 1.00 0.00 O ATOM 1266 CB SER A 231 23.236 10.885 -9.470 1.00 0.00 C ATOM 1267 OG SER A 231 24.076 9.957 -8.832 1.00 0.00 O ATOM 0 H SER A 231 22.698 13.204 -10.815 1.00 0.00 H new ATOM 0 HA SER A 231 23.767 12.454 -8.148 1.00 0.00 H new ATOM 0 HB2 SER A 231 22.215 10.758 -9.110 1.00 0.00 H new ATOM 0 HB3 SER A 231 23.223 10.686 -10.542 1.00 0.00 H new ATOM 0 HG SER A 231 24.086 9.120 -9.342 1.00 0.00 H new ATOM 1273 N LYS A 232 26.089 12.447 -9.138 1.00 0.00 N ATOM 1274 CA LYS A 232 27.407 12.777 -9.630 1.00 0.00 C ATOM 1275 C LYS A 232 28.492 12.063 -8.855 1.00 0.00 C ATOM 1276 O LYS A 232 28.276 11.629 -7.722 1.00 0.00 O ATOM 1277 CB LYS A 232 27.628 14.287 -9.536 1.00 0.00 C ATOM 1278 CG LYS A 232 27.393 14.871 -8.136 1.00 0.00 C ATOM 1279 CD LYS A 232 27.672 16.357 -8.096 1.00 0.00 C ATOM 1280 CE LYS A 232 29.144 16.636 -8.315 1.00 0.00 C ATOM 1281 NZ LYS A 232 29.427 18.066 -8.423 1.00 0.00 N ATOM 0 H LYS A 232 26.074 12.087 -8.184 1.00 0.00 H new ATOM 0 HA LYS A 232 27.464 12.451 -10.669 1.00 0.00 H new ATOM 0 HB2 LYS A 232 28.648 14.514 -9.845 1.00 0.00 H new ATOM 0 HB3 LYS A 232 26.963 14.785 -10.242 1.00 0.00 H new ATOM 0 HG2 LYS A 232 26.363 14.686 -7.833 1.00 0.00 H new ATOM 0 HG3 LYS A 232 28.034 14.361 -7.417 1.00 0.00 H new ATOM 0 HD2 LYS A 232 27.084 16.862 -8.862 1.00 0.00 H new ATOM 0 HD3 LYS A 232 27.360 16.764 -7.134 1.00 0.00 H new ATOM 0 HE2 LYS A 232 29.718 16.216 -7.489 1.00 0.00 H new ATOM 0 HE3 LYS A 232 29.476 16.132 -9.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 232 30.446 18.208 -8.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 232 28.901 18.464 -9.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 232 29.135 18.545 -7.547 1.00 0.00 H new ATOM 1295 N LEU A 233 29.654 11.956 -9.458 1.00 0.00 N ATOM 1296 CA LEU A 233 30.790 11.359 -8.802 1.00 0.00 C ATOM 1297 C LEU A 233 31.671 12.459 -8.227 1.00 0.00 C ATOM 1298 O LEU A 233 32.034 13.413 -8.924 1.00 0.00 O ATOM 1299 CB LEU A 233 31.616 10.394 -9.724 1.00 0.00 C ATOM 1300 CG LEU A 233 32.444 10.974 -10.910 1.00 0.00 C ATOM 1301 CD1 LEU A 233 33.312 9.882 -11.518 1.00 0.00 C ATOM 1302 CD2 LEU A 233 31.561 11.575 -12.001 1.00 0.00 C ATOM 0 H LEU A 233 29.836 12.278 -10.409 1.00 0.00 H new ATOM 0 HA LEU A 233 30.407 10.729 -7.999 1.00 0.00 H new ATOM 0 HB2 LEU A 233 32.306 9.845 -9.084 1.00 0.00 H new ATOM 0 HB3 LEU A 233 30.919 9.666 -10.140 1.00 0.00 H new ATOM 0 HG LEU A 233 33.064 11.774 -10.504 1.00 0.00 H new ATOM 0 HD11 LEU A 233 33.888 10.294 -12.346 1.00 0.00 H new ATOM 0 HD12 LEU A 233 33.993 9.494 -10.760 1.00 0.00 H new ATOM 0 HD13 LEU A 233 32.678 9.074 -11.884 1.00 0.00 H new ATOM 0 HD21 LEU A 233 32.188 11.965 -12.803 1.00 0.00 H new ATOM 0 HD22 LEU A 233 30.899 10.805 -12.399 1.00 0.00 H new ATOM 0 HD23 LEU A 233 30.964 12.385 -11.581 1.00 0.00 H new ATOM 1314 N VAL A 234 31.954 12.354 -6.964 1.00 0.00 N ATOM 1315 CA VAL A 234 32.768 13.313 -6.257 1.00 0.00 C ATOM 1316 C VAL A 234 34.112 12.666 -5.903 1.00 0.00 C ATOM 1317 O VAL A 234 34.162 11.726 -5.091 1.00 0.00 O ATOM 1318 CB VAL A 234 32.061 13.804 -4.949 1.00 0.00 C ATOM 1319 CG1 VAL A 234 32.923 14.810 -4.194 1.00 0.00 C ATOM 1320 CG2 VAL A 234 30.703 14.416 -5.263 1.00 0.00 C ATOM 0 H VAL A 234 31.622 11.587 -6.379 1.00 0.00 H new ATOM 0 HA VAL A 234 32.923 14.178 -6.902 1.00 0.00 H new ATOM 0 HB VAL A 234 31.916 12.932 -4.312 1.00 0.00 H new ATOM 0 HG11 VAL A 234 32.402 15.130 -3.291 1.00 0.00 H new ATOM 0 HG12 VAL A 234 33.870 14.345 -3.921 1.00 0.00 H new ATOM 0 HG13 VAL A 234 33.113 15.675 -4.829 1.00 0.00 H new ATOM 0 HG21 VAL A 234 30.232 14.749 -4.338 1.00 0.00 H new ATOM 0 HG22 VAL A 234 30.833 15.267 -5.931 1.00 0.00 H new ATOM 0 HG23 VAL A 234 30.070 13.670 -5.744 1.00 0.00 H new ATOM 1330 N PRO A 235 35.208 13.109 -6.531 1.00 0.00 N ATOM 1331 CA PRO A 235 36.531 12.581 -6.240 1.00 0.00 C ATOM 1332 C PRO A 235 37.035 13.056 -4.876 1.00 0.00 C ATOM 1333 O PRO A 235 37.060 14.265 -4.595 1.00 0.00 O ATOM 1334 CB PRO A 235 37.406 13.127 -7.368 1.00 0.00 C ATOM 1335 CG PRO A 235 36.691 14.324 -7.903 1.00 0.00 C ATOM 1336 CD PRO A 235 35.236 14.164 -7.571 1.00 0.00 C ATOM 0 HA PRO A 235 36.539 11.492 -6.191 1.00 0.00 H new ATOM 0 HB2 PRO A 235 38.395 13.397 -6.998 1.00 0.00 H new ATOM 0 HB3 PRO A 235 37.550 12.378 -8.147 1.00 0.00 H new ATOM 0 HG2 PRO A 235 37.087 15.238 -7.460 1.00 0.00 H new ATOM 0 HG3 PRO A 235 36.832 14.405 -8.981 1.00 0.00 H new ATOM 0 HD2 PRO A 235 34.808 15.096 -7.203 1.00 0.00 H new ATOM 0 HD3 PRO A 235 34.658 13.873 -8.448 1.00 0.00 H new ATOM 1344 N VAL A 236 37.406 12.116 -4.026 1.00 0.00 N ATOM 1345 CA VAL A 236 37.894 12.454 -2.691 1.00 0.00 C ATOM 1346 C VAL A 236 39.398 12.248 -2.565 1.00 0.00 C ATOM 1347 O VAL A 236 40.020 12.702 -1.600 1.00 0.00 O ATOM 1348 CB VAL A 236 37.136 11.701 -1.553 1.00 0.00 C ATOM 1349 CG1 VAL A 236 35.697 12.166 -1.486 1.00 0.00 C ATOM 1350 CG2 VAL A 236 37.181 10.186 -1.752 1.00 0.00 C ATOM 0 H VAL A 236 37.381 11.117 -4.229 1.00 0.00 H new ATOM 0 HA VAL A 236 37.684 13.516 -2.563 1.00 0.00 H new ATOM 0 HB VAL A 236 37.638 11.933 -0.614 1.00 0.00 H new ATOM 0 HG11 VAL A 236 35.179 11.633 -0.688 1.00 0.00 H new ATOM 0 HG12 VAL A 236 35.670 13.237 -1.284 1.00 0.00 H new ATOM 0 HG13 VAL A 236 35.204 11.963 -2.437 1.00 0.00 H new ATOM 0 HG21 VAL A 236 36.643 9.696 -0.940 1.00 0.00 H new ATOM 0 HG22 VAL A 236 36.714 9.930 -2.703 1.00 0.00 H new ATOM 0 HG23 VAL A 236 38.218 9.850 -1.755 1.00 0.00 H new ATOM 1360 N GLY A 237 39.968 11.562 -3.526 1.00 0.00 N ATOM 1361 CA GLY A 237 41.380 11.337 -3.551 1.00 0.00 C ATOM 1362 C GLY A 237 41.768 10.712 -4.840 1.00 0.00 C ATOM 1363 O GLY A 237 40.908 10.557 -5.727 1.00 0.00 O ATOM 0 H GLY A 237 39.461 11.148 -4.308 1.00 0.00 H new ATOM 0 HA2 GLY A 237 41.910 12.280 -3.420 1.00 0.00 H new ATOM 0 HA3 GLY A 237 41.669 10.691 -2.722 1.00 0.00 H new ATOM 1367 N TYR A 238 43.022 10.346 -4.978 1.00 0.00 N ATOM 1368 CA TYR A 238 43.479 9.663 -6.164 1.00 0.00 C ATOM 1369 C TYR A 238 43.137 8.197 -6.065 1.00 0.00 C ATOM 1370 O TYR A 238 43.879 7.394 -5.489 1.00 0.00 O ATOM 1371 CB TYR A 238 44.976 9.855 -6.415 1.00 0.00 C ATOM 1372 CG TYR A 238 45.373 11.244 -6.855 1.00 0.00 C ATOM 1373 CD1 TYR A 238 45.356 11.588 -8.198 1.00 0.00 C ATOM 1374 CD2 TYR A 238 45.783 12.199 -5.938 1.00 0.00 C ATOM 1375 CE1 TYR A 238 45.741 12.842 -8.617 1.00 0.00 C ATOM 1376 CE2 TYR A 238 46.162 13.456 -6.348 1.00 0.00 C ATOM 1377 CZ TYR A 238 46.141 13.773 -7.689 1.00 0.00 C ATOM 1378 OH TYR A 238 46.545 15.021 -8.103 1.00 0.00 O ATOM 0 H TYR A 238 43.746 10.512 -4.279 1.00 0.00 H new ATOM 0 HA TYR A 238 42.965 10.103 -7.019 1.00 0.00 H new ATOM 0 HB2 TYR A 238 45.517 9.610 -5.501 1.00 0.00 H new ATOM 0 HB3 TYR A 238 45.296 9.143 -7.176 1.00 0.00 H new ATOM 0 HD1 TYR A 238 45.035 10.860 -8.928 1.00 0.00 H new ATOM 0 HD2 TYR A 238 45.805 11.953 -4.887 1.00 0.00 H new ATOM 0 HE1 TYR A 238 45.729 13.092 -9.668 1.00 0.00 H new ATOM 0 HE2 TYR A 238 46.475 14.192 -5.622 1.00 0.00 H new ATOM 0 HH TYR A 238 46.795 15.559 -7.323 1.00 0.00 H new ATOM 1388 N GLY A 239 41.983 7.888 -6.551 1.00 0.00 N ATOM 1389 CA GLY A 239 41.485 6.567 -6.543 1.00 0.00 C ATOM 1390 C GLY A 239 39.999 6.576 -6.410 1.00 0.00 C ATOM 1391 O GLY A 239 39.286 6.720 -7.400 1.00 0.00 O ATOM 0 H GLY A 239 41.350 8.567 -6.973 1.00 0.00 H new ATOM 0 HA2 GLY A 239 41.772 6.057 -7.463 1.00 0.00 H new ATOM 0 HA3 GLY A 239 41.928 6.009 -5.718 1.00 0.00 H new ATOM 1395 N ILE A 240 39.543 6.540 -5.189 1.00 0.00 N ATOM 1396 CA ILE A 240 38.132 6.412 -4.891 1.00 0.00 C ATOM 1397 C ILE A 240 37.348 7.728 -5.091 1.00 0.00 C ATOM 1398 O ILE A 240 37.776 8.824 -4.676 1.00 0.00 O ATOM 1399 CB ILE A 240 37.920 5.850 -3.441 1.00 0.00 C ATOM 1400 CG1 ILE A 240 38.601 4.473 -3.321 1.00 0.00 C ATOM 1401 CG2 ILE A 240 36.430 5.750 -3.078 1.00 0.00 C ATOM 1402 CD1 ILE A 240 38.476 3.822 -1.959 1.00 0.00 C ATOM 0 H ILE A 240 40.138 6.599 -4.363 1.00 0.00 H new ATOM 0 HA ILE A 240 37.726 5.701 -5.610 1.00 0.00 H new ATOM 0 HB ILE A 240 38.374 6.545 -2.735 1.00 0.00 H new ATOM 0 HG12 ILE A 240 38.173 3.805 -4.069 1.00 0.00 H new ATOM 0 HG13 ILE A 240 39.659 4.584 -3.560 1.00 0.00 H new ATOM 0 HG21 ILE A 240 36.328 5.357 -2.067 1.00 0.00 H new ATOM 0 HG22 ILE A 240 35.976 6.739 -3.130 1.00 0.00 H new ATOM 0 HG23 ILE A 240 35.929 5.083 -3.779 1.00 0.00 H new ATOM 0 HD11 ILE A 240 38.985 2.858 -1.968 1.00 0.00 H new ATOM 0 HD12 ILE A 240 38.931 4.465 -1.205 1.00 0.00 H new ATOM 0 HD13 ILE A 240 37.422 3.674 -1.722 1.00 0.00 H new ATOM 1414 N ARG A 241 36.233 7.608 -5.781 1.00 0.00 N ATOM 1415 CA ARG A 241 35.281 8.680 -5.921 1.00 0.00 C ATOM 1416 C ARG A 241 34.016 8.220 -5.207 1.00 0.00 C ATOM 1417 O ARG A 241 33.719 7.020 -5.192 1.00 0.00 O ATOM 1418 CB ARG A 241 34.902 9.004 -7.399 1.00 0.00 C ATOM 1419 CG ARG A 241 36.020 9.395 -8.374 1.00 0.00 C ATOM 1420 CD ARG A 241 36.802 8.195 -8.878 1.00 0.00 C ATOM 1421 NE ARG A 241 37.696 8.549 -9.989 1.00 0.00 N ATOM 1422 CZ ARG A 241 38.454 7.683 -10.679 1.00 0.00 C ATOM 1423 NH1 ARG A 241 38.552 6.421 -10.292 1.00 0.00 N ATOM 1424 NH2 ARG A 241 39.132 8.103 -11.733 1.00 0.00 N ATOM 0 H ARG A 241 35.963 6.751 -6.265 1.00 0.00 H new ATOM 0 HA ARG A 241 35.726 9.585 -5.509 1.00 0.00 H new ATOM 0 HB2 ARG A 241 34.395 8.131 -7.810 1.00 0.00 H new ATOM 0 HB3 ARG A 241 34.176 9.817 -7.384 1.00 0.00 H new ATOM 0 HG2 ARG A 241 35.588 9.925 -9.223 1.00 0.00 H new ATOM 0 HG3 ARG A 241 36.702 10.087 -7.880 1.00 0.00 H new ATOM 0 HD2 ARG A 241 37.388 7.775 -8.061 1.00 0.00 H new ATOM 0 HD3 ARG A 241 36.108 7.420 -9.204 1.00 0.00 H new ATOM 0 HE ARG A 241 37.744 9.532 -10.257 1.00 0.00 H new ATOM 0 HH11 ARG A 241 38.049 6.101 -9.464 1.00 0.00 H new ATOM 0 HH12 ARG A 241 39.130 5.769 -10.822 1.00 0.00 H new ATOM 0 HH21 ARG A 241 39.077 9.081 -12.018 1.00 0.00 H new ATOM 0 HH22 ARG A 241 39.710 7.449 -12.261 1.00 0.00 H new ATOM 1438 N LYS A 242 33.296 9.120 -4.617 1.00 0.00 N ATOM 1439 CA LYS A 242 32.049 8.769 -3.964 1.00 0.00 C ATOM 1440 C LYS A 242 30.878 9.262 -4.805 1.00 0.00 C ATOM 1441 O LYS A 242 31.047 10.155 -5.627 1.00 0.00 O ATOM 1442 CB LYS A 242 31.991 9.300 -2.519 1.00 0.00 C ATOM 1443 CG LYS A 242 32.077 10.810 -2.376 1.00 0.00 C ATOM 1444 CD LYS A 242 32.096 11.204 -0.911 1.00 0.00 C ATOM 1445 CE LYS A 242 32.108 12.712 -0.729 1.00 0.00 C ATOM 1446 NZ LYS A 242 32.079 13.089 0.702 1.00 0.00 N ATOM 0 H LYS A 242 33.540 10.109 -4.567 1.00 0.00 H new ATOM 0 HA LYS A 242 31.985 7.684 -3.888 1.00 0.00 H new ATOM 0 HB2 LYS A 242 31.061 8.961 -2.062 1.00 0.00 H new ATOM 0 HB3 LYS A 242 32.807 8.851 -1.952 1.00 0.00 H new ATOM 0 HG2 LYS A 242 32.977 11.177 -2.869 1.00 0.00 H new ATOM 0 HG3 LYS A 242 31.227 11.277 -2.874 1.00 0.00 H new ATOM 0 HD2 LYS A 242 31.223 10.785 -0.411 1.00 0.00 H new ATOM 0 HD3 LYS A 242 32.975 10.774 -0.431 1.00 0.00 H new ATOM 0 HE2 LYS A 242 33.000 13.128 -1.197 1.00 0.00 H new ATOM 0 HE3 LYS A 242 31.248 13.147 -1.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 31.752 14.072 0.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 31.430 12.458 1.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 33.035 13.003 1.103 1.00 0.00 H new ATOM 1460 N LEU A 243 29.730 8.687 -4.612 1.00 0.00 N ATOM 1461 CA LEU A 243 28.562 9.004 -5.411 1.00 0.00 C ATOM 1462 C LEU A 243 27.657 9.926 -4.611 1.00 0.00 C ATOM 1463 O LEU A 243 27.159 9.549 -3.563 1.00 0.00 O ATOM 1464 CB LEU A 243 27.848 7.664 -5.802 1.00 0.00 C ATOM 1465 CG LEU A 243 26.641 7.674 -6.801 1.00 0.00 C ATOM 1466 CD1 LEU A 243 25.360 8.222 -6.190 1.00 0.00 C ATOM 1467 CD2 LEU A 243 26.992 8.430 -8.076 1.00 0.00 C ATOM 0 H LEU A 243 29.565 7.980 -3.895 1.00 0.00 H new ATOM 0 HA LEU A 243 28.835 9.522 -6.330 1.00 0.00 H new ATOM 0 HB2 LEU A 243 28.608 7.004 -6.220 1.00 0.00 H new ATOM 0 HB3 LEU A 243 27.499 7.203 -4.878 1.00 0.00 H new ATOM 0 HG LEU A 243 26.446 6.631 -7.049 1.00 0.00 H new ATOM 0 HD11 LEU A 243 24.564 8.201 -6.934 1.00 0.00 H new ATOM 0 HD12 LEU A 243 25.074 7.609 -5.335 1.00 0.00 H new ATOM 0 HD13 LEU A 243 25.523 9.249 -5.862 1.00 0.00 H new ATOM 0 HD21 LEU A 243 26.137 8.421 -8.751 1.00 0.00 H new ATOM 0 HD22 LEU A 243 27.249 9.460 -7.829 1.00 0.00 H new ATOM 0 HD23 LEU A 243 27.842 7.950 -8.561 1.00 0.00 H new ATOM 1479 N GLN A 244 27.474 11.124 -5.080 1.00 0.00 N ATOM 1480 CA GLN A 244 26.610 12.055 -4.406 1.00 0.00 C ATOM 1481 C GLN A 244 25.270 12.043 -5.103 1.00 0.00 C ATOM 1482 O GLN A 244 25.168 12.382 -6.289 1.00 0.00 O ATOM 1483 CB GLN A 244 27.205 13.464 -4.382 1.00 0.00 C ATOM 1484 CG GLN A 244 26.399 14.456 -3.549 1.00 0.00 C ATOM 1485 CD GLN A 244 26.994 15.845 -3.556 1.00 0.00 C ATOM 1486 OE1 GLN A 244 27.820 16.187 -2.712 1.00 0.00 O ATOM 1487 NE2 GLN A 244 26.583 16.651 -4.493 1.00 0.00 N ATOM 0 H GLN A 244 27.911 11.483 -5.929 1.00 0.00 H new ATOM 0 HA GLN A 244 26.493 11.753 -3.365 1.00 0.00 H new ATOM 0 HB2 GLN A 244 28.220 13.413 -3.989 1.00 0.00 H new ATOM 0 HB3 GLN A 244 27.277 13.836 -5.404 1.00 0.00 H new ATOM 0 HG2 GLN A 244 25.379 14.500 -3.931 1.00 0.00 H new ATOM 0 HG3 GLN A 244 26.339 14.096 -2.522 1.00 0.00 H new ATOM 0 HE21 GLN A 244 25.896 16.331 -5.176 1.00 0.00 H new ATOM 0 HE22 GLN A 244 26.948 17.602 -4.544 1.00 0.00 H new ATOM 1496 N ILE A 245 24.268 11.634 -4.388 1.00 0.00 N ATOM 1497 CA ILE A 245 22.945 11.509 -4.925 1.00 0.00 C ATOM 1498 C ILE A 245 22.009 12.517 -4.268 1.00 0.00 C ATOM 1499 O ILE A 245 21.965 12.655 -3.039 1.00 0.00 O ATOM 1500 CB ILE A 245 22.396 10.039 -4.773 1.00 0.00 C ATOM 1501 CG1 ILE A 245 20.939 9.899 -5.275 1.00 0.00 C ATOM 1502 CG2 ILE A 245 22.526 9.530 -3.337 1.00 0.00 C ATOM 1503 CD1 ILE A 245 20.750 10.202 -6.744 1.00 0.00 C ATOM 0 H ILE A 245 24.345 11.374 -3.405 1.00 0.00 H new ATOM 0 HA ILE A 245 22.991 11.727 -5.992 1.00 0.00 H new ATOM 0 HB ILE A 245 23.021 9.413 -5.410 1.00 0.00 H new ATOM 0 HG12 ILE A 245 20.597 8.883 -5.080 1.00 0.00 H new ATOM 0 HG13 ILE A 245 20.302 10.567 -4.694 1.00 0.00 H new ATOM 0 HG21 ILE A 245 22.137 8.514 -3.275 1.00 0.00 H new ATOM 0 HG22 ILE A 245 23.576 9.535 -3.043 1.00 0.00 H new ATOM 0 HG23 ILE A 245 21.959 10.178 -2.669 1.00 0.00 H new ATOM 0 HD11 ILE A 245 19.700 10.079 -7.009 1.00 0.00 H new ATOM 0 HD12 ILE A 245 21.057 11.228 -6.946 1.00 0.00 H new ATOM 0 HD13 ILE A 245 21.356 9.518 -7.338 1.00 0.00 H new ATOM 1515 N GLN A 246 21.316 13.251 -5.090 1.00 0.00 N ATOM 1516 CA GLN A 246 20.349 14.195 -4.638 1.00 0.00 C ATOM 1517 C GLN A 246 18.991 13.539 -4.661 1.00 0.00 C ATOM 1518 O GLN A 246 18.573 12.997 -5.687 1.00 0.00 O ATOM 1519 CB GLN A 246 20.354 15.410 -5.555 1.00 0.00 C ATOM 1520 CG GLN A 246 19.474 16.552 -5.106 1.00 0.00 C ATOM 1521 CD GLN A 246 19.604 17.746 -6.015 1.00 0.00 C ATOM 1522 OE1 GLN A 246 20.471 18.592 -5.821 1.00 0.00 O ATOM 1523 NE2 GLN A 246 18.728 17.862 -6.971 1.00 0.00 N ATOM 0 H GLN A 246 21.412 13.206 -6.105 1.00 0.00 H new ATOM 0 HA GLN A 246 20.586 14.519 -3.625 1.00 0.00 H new ATOM 0 HB2 GLN A 246 21.378 15.774 -5.646 1.00 0.00 H new ATOM 0 HB3 GLN A 246 20.038 15.097 -6.550 1.00 0.00 H new ATOM 0 HG2 GLN A 246 18.435 16.224 -5.083 1.00 0.00 H new ATOM 0 HG3 GLN A 246 19.740 16.838 -4.089 1.00 0.00 H new ATOM 0 HE21 GLN A 246 18.020 17.140 -7.105 1.00 0.00 H new ATOM 0 HE22 GLN A 246 18.749 18.675 -7.586 1.00 0.00 H new ATOM 1532 N CYS A 247 18.319 13.574 -3.565 1.00 0.00 N ATOM 1533 CA CYS A 247 17.008 13.016 -3.471 1.00 0.00 C ATOM 1534 C CYS A 247 16.053 14.116 -3.085 1.00 0.00 C ATOM 1535 O CYS A 247 16.438 15.055 -2.383 1.00 0.00 O ATOM 1536 CB CYS A 247 16.985 11.895 -2.433 1.00 0.00 C ATOM 1537 SG CYS A 247 17.515 12.418 -0.788 1.00 0.00 S ATOM 0 H CYS A 247 18.662 13.992 -2.700 1.00 0.00 H new ATOM 0 HA CYS A 247 16.711 12.590 -4.429 1.00 0.00 H new ATOM 0 HB2 CYS A 247 15.974 11.492 -2.368 1.00 0.00 H new ATOM 0 HB3 CYS A 247 17.630 11.084 -2.772 1.00 0.00 H new ATOM 0 HG CYS A 247 18.514 13.243 -0.896 1.00 0.00 H new ATOM 1543 N VAL A 248 14.867 14.056 -3.593 1.00 0.00 N ATOM 1544 CA VAL A 248 13.843 15.000 -3.266 1.00 0.00 C ATOM 1545 C VAL A 248 12.698 14.244 -2.638 1.00 0.00 C ATOM 1546 O VAL A 248 12.123 13.347 -3.260 1.00 0.00 O ATOM 1547 CB VAL A 248 13.333 15.768 -4.522 1.00 0.00 C ATOM 1548 CG1 VAL A 248 12.251 16.772 -4.150 1.00 0.00 C ATOM 1549 CG2 VAL A 248 14.479 16.460 -5.251 1.00 0.00 C ATOM 0 H VAL A 248 14.574 13.340 -4.258 1.00 0.00 H new ATOM 0 HA VAL A 248 14.254 15.741 -2.580 1.00 0.00 H new ATOM 0 HB VAL A 248 12.897 15.034 -5.199 1.00 0.00 H new ATOM 0 HG11 VAL A 248 11.914 17.293 -5.046 1.00 0.00 H new ATOM 0 HG12 VAL A 248 11.409 16.249 -3.697 1.00 0.00 H new ATOM 0 HG13 VAL A 248 12.654 17.495 -3.440 1.00 0.00 H new ATOM 0 HG21 VAL A 248 14.090 16.987 -6.122 1.00 0.00 H new ATOM 0 HG22 VAL A 248 14.959 17.173 -4.580 1.00 0.00 H new ATOM 0 HG23 VAL A 248 15.208 15.716 -5.572 1.00 0.00 H new ATOM 1559 N VAL A 249 12.399 14.559 -1.415 1.00 0.00 N ATOM 1560 CA VAL A 249 11.319 13.925 -0.728 1.00 0.00 C ATOM 1561 C VAL A 249 10.231 14.917 -0.487 1.00 0.00 C ATOM 1562 O VAL A 249 10.494 16.097 -0.222 1.00 0.00 O ATOM 1563 CB VAL A 249 11.735 13.277 0.642 1.00 0.00 C ATOM 1564 CG1 VAL A 249 12.740 12.185 0.436 1.00 0.00 C ATOM 1565 CG2 VAL A 249 12.287 14.301 1.630 1.00 0.00 C ATOM 0 H VAL A 249 12.896 15.261 -0.867 1.00 0.00 H new ATOM 0 HA VAL A 249 10.979 13.114 -1.372 1.00 0.00 H new ATOM 0 HB VAL A 249 10.825 12.857 1.071 1.00 0.00 H new ATOM 0 HG11 VAL A 249 13.011 11.753 1.400 1.00 0.00 H new ATOM 0 HG12 VAL A 249 12.311 11.411 -0.201 1.00 0.00 H new ATOM 0 HG13 VAL A 249 13.630 12.595 -0.041 1.00 0.00 H new ATOM 0 HG21 VAL A 249 12.559 13.800 2.559 1.00 0.00 H new ATOM 0 HG22 VAL A 249 13.169 14.779 1.204 1.00 0.00 H new ATOM 0 HG23 VAL A 249 11.528 15.056 1.833 1.00 0.00 H new ATOM 1575 N GLU A 250 9.032 14.480 -0.651 1.00 0.00 N ATOM 1576 CA GLU A 250 7.920 15.271 -0.284 1.00 0.00 C ATOM 1577 C GLU A 250 7.615 14.880 1.129 1.00 0.00 C ATOM 1578 O GLU A 250 7.350 13.704 1.386 1.00 0.00 O ATOM 1579 CB GLU A 250 6.728 14.987 -1.168 1.00 0.00 C ATOM 1580 CG GLU A 250 5.560 15.890 -0.877 1.00 0.00 C ATOM 1581 CD GLU A 250 4.349 15.524 -1.648 1.00 0.00 C ATOM 1582 OE1 GLU A 250 4.268 15.850 -2.833 1.00 0.00 O ATOM 1583 OE2 GLU A 250 3.443 14.905 -1.073 1.00 0.00 O ATOM 0 H GLU A 250 8.799 13.567 -1.042 1.00 0.00 H new ATOM 0 HA GLU A 250 8.137 16.334 -0.388 1.00 0.00 H new ATOM 0 HB2 GLU A 250 7.020 15.102 -2.212 1.00 0.00 H new ATOM 0 HB3 GLU A 250 6.422 13.949 -1.035 1.00 0.00 H new ATOM 0 HG2 GLU A 250 5.333 15.852 0.188 1.00 0.00 H new ATOM 0 HG3 GLU A 250 5.835 16.919 -1.107 1.00 0.00 H new ATOM 1590 N ASP A 251 7.661 15.828 2.033 1.00 0.00 N ATOM 1591 CA ASP A 251 7.508 15.566 3.471 1.00 0.00 C ATOM 1592 C ASP A 251 6.198 14.889 3.856 1.00 0.00 C ATOM 1593 O ASP A 251 6.142 14.154 4.850 1.00 0.00 O ATOM 1594 CB ASP A 251 7.759 16.817 4.316 1.00 0.00 C ATOM 1595 CG ASP A 251 9.231 17.155 4.435 1.00 0.00 C ATOM 1596 OD1 ASP A 251 9.792 17.793 3.526 1.00 0.00 O ATOM 1597 OD2 ASP A 251 9.855 16.774 5.466 1.00 0.00 O ATOM 0 H ASP A 251 7.806 16.812 1.806 1.00 0.00 H new ATOM 0 HA ASP A 251 8.287 14.839 3.700 1.00 0.00 H new ATOM 0 HB2 ASP A 251 7.231 17.662 3.873 1.00 0.00 H new ATOM 0 HB3 ASP A 251 7.343 16.667 5.312 1.00 0.00 H new ATOM 1602 N ASP A 252 5.158 15.101 3.074 1.00 0.00 N ATOM 1603 CA ASP A 252 3.861 14.457 3.335 1.00 0.00 C ATOM 1604 C ASP A 252 3.789 13.030 2.832 1.00 0.00 C ATOM 1605 O ASP A 252 2.815 12.317 3.090 1.00 0.00 O ATOM 1606 CB ASP A 252 2.680 15.268 2.811 1.00 0.00 C ATOM 1607 CG ASP A 252 2.196 16.276 3.811 1.00 0.00 C ATOM 1608 OD1 ASP A 252 1.528 15.869 4.785 1.00 0.00 O ATOM 1609 OD2 ASP A 252 2.459 17.478 3.657 1.00 0.00 O ATOM 0 H ASP A 252 5.173 15.708 2.255 1.00 0.00 H new ATOM 0 HA ASP A 252 3.785 14.422 4.422 1.00 0.00 H new ATOM 0 HB2 ASP A 252 2.971 15.780 1.894 1.00 0.00 H new ATOM 0 HB3 ASP A 252 1.864 14.593 2.554 1.00 0.00 H new ATOM 1614 N LYS A 253 4.807 12.602 2.144 1.00 0.00 N ATOM 1615 CA LYS A 253 4.854 11.263 1.620 1.00 0.00 C ATOM 1616 C LYS A 253 6.030 10.478 2.187 1.00 0.00 C ATOM 1617 O LYS A 253 5.858 9.376 2.719 1.00 0.00 O ATOM 1618 CB LYS A 253 4.922 11.280 0.091 1.00 0.00 C ATOM 1619 CG LYS A 253 3.624 11.649 -0.609 1.00 0.00 C ATOM 1620 CD LYS A 253 3.825 11.714 -2.120 1.00 0.00 C ATOM 1621 CE LYS A 253 2.532 11.992 -2.879 1.00 0.00 C ATOM 1622 NZ LYS A 253 1.845 13.201 -2.396 1.00 0.00 N ATOM 0 H LYS A 253 5.628 13.168 1.929 1.00 0.00 H new ATOM 0 HA LYS A 253 3.936 10.763 1.928 1.00 0.00 H new ATOM 0 HB2 LYS A 253 5.695 11.985 -0.215 1.00 0.00 H new ATOM 0 HB3 LYS A 253 5.235 10.295 -0.254 1.00 0.00 H new ATOM 0 HG2 LYS A 253 2.855 10.914 -0.371 1.00 0.00 H new ATOM 0 HG3 LYS A 253 3.269 12.612 -0.243 1.00 0.00 H new ATOM 0 HD2 LYS A 253 4.551 12.493 -2.352 1.00 0.00 H new ATOM 0 HD3 LYS A 253 4.248 10.771 -2.466 1.00 0.00 H new ATOM 0 HE2 LYS A 253 2.754 12.103 -3.940 1.00 0.00 H new ATOM 0 HE3 LYS A 253 1.865 11.135 -2.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 1.517 13.762 -3.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 1.029 12.927 -1.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 2.503 13.770 -1.825 1.00 0.00 H new ATOM 1636 N VAL A 254 7.214 11.043 2.097 1.00 0.00 N ATOM 1637 CA VAL A 254 8.427 10.345 2.469 1.00 0.00 C ATOM 1638 C VAL A 254 9.232 11.189 3.455 1.00 0.00 C ATOM 1639 O VAL A 254 9.201 12.426 3.411 1.00 0.00 O ATOM 1640 CB VAL A 254 9.325 10.047 1.204 1.00 0.00 C ATOM 1641 CG1 VAL A 254 10.497 9.125 1.526 1.00 0.00 C ATOM 1642 CG2 VAL A 254 8.515 9.476 0.061 1.00 0.00 C ATOM 0 H VAL A 254 7.364 11.996 1.765 1.00 0.00 H new ATOM 0 HA VAL A 254 8.139 9.400 2.929 1.00 0.00 H new ATOM 0 HB VAL A 254 9.732 11.009 0.893 1.00 0.00 H new ATOM 0 HG11 VAL A 254 11.082 8.952 0.623 1.00 0.00 H new ATOM 0 HG12 VAL A 254 11.128 9.589 2.284 1.00 0.00 H new ATOM 0 HG13 VAL A 254 10.119 8.174 1.901 1.00 0.00 H new ATOM 0 HG21 VAL A 254 9.170 9.285 -0.789 1.00 0.00 H new ATOM 0 HG22 VAL A 254 8.048 8.543 0.376 1.00 0.00 H new ATOM 0 HG23 VAL A 254 7.742 10.188 -0.229 1.00 0.00 H new ATOM 1652 N GLY A 255 9.898 10.521 4.358 1.00 0.00 N ATOM 1653 CA GLY A 255 10.807 11.159 5.261 1.00 0.00 C ATOM 1654 C GLY A 255 12.185 10.628 5.016 1.00 0.00 C ATOM 1655 O GLY A 255 12.333 9.611 4.316 1.00 0.00 O ATOM 0 H GLY A 255 9.822 9.512 4.486 1.00 0.00 H new ATOM 0 HA2 GLY A 255 10.788 12.239 5.115 1.00 0.00 H new ATOM 0 HA3 GLY A 255 10.508 10.971 6.292 1.00 0.00 H new ATOM 1659 N THR A 256 13.188 11.262 5.587 1.00 0.00 N ATOM 1660 CA THR A 256 14.565 10.861 5.375 1.00 0.00 C ATOM 1661 C THR A 256 14.816 9.486 5.969 1.00 0.00 C ATOM 1662 O THR A 256 15.586 8.721 5.430 1.00 0.00 O ATOM 1663 CB THR A 256 15.572 11.881 5.970 1.00 0.00 C ATOM 1664 OG1 THR A 256 15.385 11.990 7.388 1.00 0.00 O ATOM 1665 CG2 THR A 256 15.400 13.250 5.332 1.00 0.00 C ATOM 0 H THR A 256 13.074 12.064 6.207 1.00 0.00 H new ATOM 0 HA THR A 256 14.724 10.828 4.297 1.00 0.00 H new ATOM 0 HB THR A 256 16.579 11.521 5.761 1.00 0.00 H new ATOM 0 HG1 THR A 256 16.000 11.380 7.847 1.00 0.00 H new ATOM 0 HG21 THR A 256 16.117 13.946 5.766 1.00 0.00 H new ATOM 0 HG22 THR A 256 15.571 13.175 4.258 1.00 0.00 H new ATOM 0 HG23 THR A 256 14.388 13.611 5.513 1.00 0.00 H new ATOM 1673 N ASP A 257 14.074 9.171 7.048 1.00 0.00 N ATOM 1674 CA ASP A 257 14.178 7.895 7.793 1.00 0.00 C ATOM 1675 C ASP A 257 14.135 6.703 6.864 1.00 0.00 C ATOM 1676 O ASP A 257 14.918 5.780 7.006 1.00 0.00 O ATOM 1677 CB ASP A 257 13.040 7.756 8.809 1.00 0.00 C ATOM 1678 CG ASP A 257 12.977 8.883 9.802 1.00 0.00 C ATOM 1679 OD1 ASP A 257 13.628 8.814 10.860 1.00 0.00 O ATOM 1680 OD2 ASP A 257 12.248 9.866 9.548 1.00 0.00 O ATOM 0 H ASP A 257 13.374 9.804 7.435 1.00 0.00 H new ATOM 0 HA ASP A 257 15.137 7.915 8.311 1.00 0.00 H new ATOM 0 HB2 ASP A 257 12.092 7.701 8.274 1.00 0.00 H new ATOM 0 HB3 ASP A 257 13.158 6.815 9.347 1.00 0.00 H new ATOM 1685 N LEU A 258 13.245 6.770 5.876 1.00 0.00 N ATOM 1686 CA LEU A 258 13.079 5.709 4.891 1.00 0.00 C ATOM 1687 C LEU A 258 14.349 5.530 4.066 1.00 0.00 C ATOM 1688 O LEU A 258 14.923 4.453 4.039 1.00 0.00 O ATOM 1689 CB LEU A 258 11.872 5.974 3.940 1.00 0.00 C ATOM 1690 CG LEU A 258 10.428 5.830 4.501 1.00 0.00 C ATOM 1691 CD1 LEU A 258 10.185 4.437 5.057 1.00 0.00 C ATOM 1692 CD2 LEU A 258 10.088 6.900 5.536 1.00 0.00 C ATOM 0 H LEU A 258 12.619 7.563 5.738 1.00 0.00 H new ATOM 0 HA LEU A 258 12.877 4.794 5.448 1.00 0.00 H new ATOM 0 HB2 LEU A 258 11.975 6.987 3.551 1.00 0.00 H new ATOM 0 HB3 LEU A 258 11.965 5.296 3.092 1.00 0.00 H new ATOM 0 HG LEU A 258 9.755 5.982 3.658 1.00 0.00 H new ATOM 0 HD11 LEU A 258 9.167 4.371 5.441 1.00 0.00 H new ATOM 0 HD12 LEU A 258 10.323 3.700 4.266 1.00 0.00 H new ATOM 0 HD13 LEU A 258 10.890 4.239 5.864 1.00 0.00 H new ATOM 0 HD21 LEU A 258 9.069 6.750 5.893 1.00 0.00 H new ATOM 0 HD22 LEU A 258 10.780 6.828 6.375 1.00 0.00 H new ATOM 0 HD23 LEU A 258 10.172 7.887 5.080 1.00 0.00 H new ATOM 1704 N LEU A 259 14.815 6.610 3.451 1.00 0.00 N ATOM 1705 CA LEU A 259 15.973 6.551 2.570 1.00 0.00 C ATOM 1706 C LEU A 259 17.269 6.238 3.330 1.00 0.00 C ATOM 1707 O LEU A 259 18.087 5.449 2.860 1.00 0.00 O ATOM 1708 CB LEU A 259 16.066 7.820 1.664 1.00 0.00 C ATOM 1709 CG LEU A 259 16.150 9.212 2.337 1.00 0.00 C ATOM 1710 CD1 LEU A 259 17.562 9.571 2.774 1.00 0.00 C ATOM 1711 CD2 LEU A 259 15.594 10.277 1.429 1.00 0.00 C ATOM 0 H LEU A 259 14.407 7.540 3.547 1.00 0.00 H new ATOM 0 HA LEU A 259 15.832 5.708 1.894 1.00 0.00 H new ATOM 0 HB2 LEU A 259 16.944 7.708 1.028 1.00 0.00 H new ATOM 0 HB3 LEU A 259 15.195 7.822 1.009 1.00 0.00 H new ATOM 0 HG LEU A 259 15.542 9.159 3.240 1.00 0.00 H new ATOM 0 HD11 LEU A 259 17.559 10.557 3.239 1.00 0.00 H new ATOM 0 HD12 LEU A 259 17.920 8.832 3.491 1.00 0.00 H new ATOM 0 HD13 LEU A 259 18.220 9.581 1.905 1.00 0.00 H new ATOM 0 HD21 LEU A 259 15.663 11.247 1.921 1.00 0.00 H new ATOM 0 HD22 LEU A 259 16.166 10.299 0.502 1.00 0.00 H new ATOM 0 HD23 LEU A 259 14.550 10.056 1.206 1.00 0.00 H new ATOM 1723 N GLU A 260 17.405 6.809 4.526 1.00 0.00 N ATOM 1724 CA GLU A 260 18.571 6.592 5.374 1.00 0.00 C ATOM 1725 C GLU A 260 18.663 5.129 5.771 1.00 0.00 C ATOM 1726 O GLU A 260 19.720 4.501 5.636 1.00 0.00 O ATOM 1727 CB GLU A 260 18.509 7.459 6.645 1.00 0.00 C ATOM 1728 CG GLU A 260 18.499 8.964 6.403 1.00 0.00 C ATOM 1729 CD GLU A 260 18.444 9.749 7.690 1.00 0.00 C ATOM 1730 OE1 GLU A 260 17.324 10.038 8.198 1.00 0.00 O ATOM 1731 OE2 GLU A 260 19.523 10.073 8.240 1.00 0.00 O ATOM 0 H GLU A 260 16.709 7.434 4.932 1.00 0.00 H new ATOM 0 HA GLU A 260 19.454 6.877 4.802 1.00 0.00 H new ATOM 0 HB2 GLU A 260 17.613 7.191 7.205 1.00 0.00 H new ATOM 0 HB3 GLU A 260 19.364 7.214 7.275 1.00 0.00 H new ATOM 0 HG2 GLU A 260 19.392 9.246 5.845 1.00 0.00 H new ATOM 0 HG3 GLU A 260 17.641 9.225 5.784 1.00 0.00 H new ATOM 1738 N GLU A 261 17.535 4.574 6.197 1.00 0.00 N ATOM 1739 CA GLU A 261 17.490 3.212 6.661 1.00 0.00 C ATOM 1740 C GLU A 261 17.713 2.232 5.504 1.00 0.00 C ATOM 1741 O GLU A 261 18.382 1.201 5.675 1.00 0.00 O ATOM 1742 CB GLU A 261 16.178 2.913 7.365 1.00 0.00 C ATOM 1743 CG GLU A 261 16.185 1.601 8.103 1.00 0.00 C ATOM 1744 CD GLU A 261 14.852 1.233 8.655 1.00 0.00 C ATOM 1745 OE1 GLU A 261 14.539 1.616 9.797 1.00 0.00 O ATOM 1746 OE2 GLU A 261 14.104 0.517 7.966 1.00 0.00 O ATOM 0 H GLU A 261 16.638 5.059 6.227 1.00 0.00 H new ATOM 0 HA GLU A 261 18.297 3.083 7.382 1.00 0.00 H new ATOM 0 HB2 GLU A 261 15.959 3.717 8.068 1.00 0.00 H new ATOM 0 HB3 GLU A 261 15.373 2.905 6.630 1.00 0.00 H new ATOM 0 HG2 GLU A 261 16.522 0.814 7.429 1.00 0.00 H new ATOM 0 HG3 GLU A 261 16.907 1.653 8.918 1.00 0.00 H new ATOM 1753 N GLU A 262 17.185 2.553 4.330 1.00 0.00 N ATOM 1754 CA GLU A 262 17.375 1.702 3.170 1.00 0.00 C ATOM 1755 C GLU A 262 18.825 1.658 2.738 1.00 0.00 C ATOM 1756 O GLU A 262 19.349 0.585 2.462 1.00 0.00 O ATOM 1757 CB GLU A 262 16.462 2.073 2.002 1.00 0.00 C ATOM 1758 CG GLU A 262 14.988 1.847 2.286 1.00 0.00 C ATOM 1759 CD GLU A 262 14.717 0.451 2.783 1.00 0.00 C ATOM 1760 OE1 GLU A 262 14.809 -0.503 1.990 1.00 0.00 O ATOM 1761 OE2 GLU A 262 14.411 0.285 3.989 1.00 0.00 O ATOM 0 H GLU A 262 16.627 3.390 4.159 1.00 0.00 H new ATOM 0 HA GLU A 262 17.087 0.699 3.484 1.00 0.00 H new ATOM 0 HB2 GLU A 262 16.618 3.122 1.749 1.00 0.00 H new ATOM 0 HB3 GLU A 262 16.749 1.488 1.128 1.00 0.00 H new ATOM 0 HG2 GLU A 262 14.647 2.569 3.028 1.00 0.00 H new ATOM 0 HG3 GLU A 262 14.412 2.027 1.378 1.00 0.00 H new ATOM 1768 N ILE A 263 19.497 2.800 2.741 1.00 0.00 N ATOM 1769 CA ILE A 263 20.902 2.834 2.361 1.00 0.00 C ATOM 1770 C ILE A 263 21.781 2.131 3.422 1.00 0.00 C ATOM 1771 O ILE A 263 22.808 1.545 3.098 1.00 0.00 O ATOM 1772 CB ILE A 263 21.405 4.270 1.999 1.00 0.00 C ATOM 1773 CG1 ILE A 263 20.499 4.861 0.906 1.00 0.00 C ATOM 1774 CG2 ILE A 263 22.845 4.212 1.469 1.00 0.00 C ATOM 1775 CD1 ILE A 263 20.812 6.296 0.536 1.00 0.00 C ATOM 0 H ILE A 263 19.100 3.703 2.998 1.00 0.00 H new ATOM 0 HA ILE A 263 20.999 2.265 1.436 1.00 0.00 H new ATOM 0 HB ILE A 263 21.376 4.891 2.894 1.00 0.00 H new ATOM 0 HG12 ILE A 263 20.580 4.243 0.012 1.00 0.00 H new ATOM 0 HG13 ILE A 263 19.463 4.803 1.241 1.00 0.00 H new ATOM 0 HG21 ILE A 263 23.182 5.218 1.221 1.00 0.00 H new ATOM 0 HG22 ILE A 263 23.497 3.789 2.233 1.00 0.00 H new ATOM 0 HG23 ILE A 263 22.879 3.588 0.576 1.00 0.00 H new ATOM 0 HD11 ILE A 263 20.124 6.630 -0.241 1.00 0.00 H new ATOM 0 HD12 ILE A 263 20.702 6.931 1.415 1.00 0.00 H new ATOM 0 HD13 ILE A 263 21.836 6.362 0.167 1.00 0.00 H new ATOM 1787 N THR A 264 21.333 2.122 4.676 1.00 0.00 N ATOM 1788 CA THR A 264 22.027 1.351 5.702 1.00 0.00 C ATOM 1789 C THR A 264 21.800 -0.172 5.542 1.00 0.00 C ATOM 1790 O THR A 264 22.454 -0.972 6.172 1.00 0.00 O ATOM 1791 CB THR A 264 21.784 1.839 7.149 1.00 0.00 C ATOM 1792 OG1 THR A 264 20.377 1.915 7.452 1.00 0.00 O ATOM 1793 CG2 THR A 264 22.438 3.202 7.360 1.00 0.00 C ATOM 0 H THR A 264 20.510 2.629 5.001 1.00 0.00 H new ATOM 0 HA THR A 264 23.086 1.541 5.526 1.00 0.00 H new ATOM 0 HB THR A 264 22.234 1.113 7.826 1.00 0.00 H new ATOM 0 HG1 THR A 264 19.860 1.569 6.695 1.00 0.00 H new ATOM 0 HG21 THR A 264 22.261 3.536 8.382 1.00 0.00 H new ATOM 0 HG22 THR A 264 23.511 3.122 7.185 1.00 0.00 H new ATOM 0 HG23 THR A 264 22.010 3.923 6.663 1.00 0.00 H new ATOM 1801 N LYS A 265 20.820 -0.559 4.739 1.00 0.00 N ATOM 1802 CA LYS A 265 20.676 -1.964 4.383 1.00 0.00 C ATOM 1803 C LYS A 265 21.639 -2.270 3.234 1.00 0.00 C ATOM 1804 O LYS A 265 22.234 -3.343 3.163 1.00 0.00 O ATOM 1805 CB LYS A 265 19.245 -2.306 3.963 1.00 0.00 C ATOM 1806 CG LYS A 265 18.199 -2.142 5.051 1.00 0.00 C ATOM 1807 CD LYS A 265 16.835 -2.564 4.535 1.00 0.00 C ATOM 1808 CE LYS A 265 15.757 -2.474 5.608 1.00 0.00 C ATOM 1809 NZ LYS A 265 15.518 -1.086 6.055 1.00 0.00 N ATOM 0 H LYS A 265 20.125 0.065 4.328 1.00 0.00 H new ATOM 0 HA LYS A 265 20.908 -2.571 5.258 1.00 0.00 H new ATOM 0 HB2 LYS A 265 18.970 -1.675 3.118 1.00 0.00 H new ATOM 0 HB3 LYS A 265 19.223 -3.337 3.611 1.00 0.00 H new ATOM 0 HG2 LYS A 265 18.469 -2.743 5.919 1.00 0.00 H new ATOM 0 HG3 LYS A 265 18.166 -1.103 5.380 1.00 0.00 H new ATOM 0 HD2 LYS A 265 16.557 -1.933 3.691 1.00 0.00 H new ATOM 0 HD3 LYS A 265 16.890 -3.587 4.164 1.00 0.00 H new ATOM 0 HE2 LYS A 265 14.828 -2.893 5.221 1.00 0.00 H new ATOM 0 HE3 LYS A 265 16.049 -3.083 6.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 15.146 -1.093 7.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 16.412 -0.555 6.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 14.828 -0.632 5.423 1.00 0.00 H new ATOM 1823 N PHE A 266 21.831 -1.269 2.380 1.00 0.00 N ATOM 1824 CA PHE A 266 22.707 -1.344 1.215 1.00 0.00 C ATOM 1825 C PHE A 266 24.185 -1.269 1.588 1.00 0.00 C ATOM 1826 O PHE A 266 25.045 -1.458 0.741 1.00 0.00 O ATOM 1827 CB PHE A 266 22.358 -0.299 0.137 1.00 0.00 C ATOM 1828 CG PHE A 266 20.975 -0.447 -0.452 1.00 0.00 C ATOM 1829 CD1 PHE A 266 20.512 -1.682 -0.883 1.00 0.00 C ATOM 1830 CD2 PHE A 266 20.135 0.647 -0.562 1.00 0.00 C ATOM 1831 CE1 PHE A 266 19.242 -1.815 -1.408 1.00 0.00 C ATOM 1832 CE2 PHE A 266 18.868 0.519 -1.078 1.00 0.00 C ATOM 1833 CZ PHE A 266 18.419 -0.712 -1.506 1.00 0.00 C ATOM 0 H PHE A 266 21.372 -0.364 2.481 1.00 0.00 H new ATOM 0 HA PHE A 266 22.528 -2.328 0.781 1.00 0.00 H new ATOM 0 HB2 PHE A 266 22.450 0.697 0.571 1.00 0.00 H new ATOM 0 HB3 PHE A 266 23.091 -0.366 -0.667 1.00 0.00 H new ATOM 0 HD1 PHE A 266 21.152 -2.549 -0.807 1.00 0.00 H new ATOM 0 HD2 PHE A 266 20.481 1.617 -0.237 1.00 0.00 H new ATOM 0 HE1 PHE A 266 18.893 -2.781 -1.742 1.00 0.00 H new ATOM 0 HE2 PHE A 266 18.224 1.383 -1.148 1.00 0.00 H new ATOM 0 HZ PHE A 266 17.425 -0.813 -1.917 1.00 0.00 H new ATOM 1843 N GLU A 267 24.482 -0.928 2.851 1.00 0.00 N ATOM 1844 CA GLU A 267 25.881 -0.806 3.358 1.00 0.00 C ATOM 1845 C GLU A 267 26.738 -2.087 3.207 1.00 0.00 C ATOM 1846 O GLU A 267 27.929 -2.093 3.507 1.00 0.00 O ATOM 1847 CB GLU A 267 25.981 -0.270 4.776 1.00 0.00 C ATOM 1848 CG GLU A 267 25.404 -1.171 5.812 1.00 0.00 C ATOM 1849 CD GLU A 267 25.807 -0.769 7.184 1.00 0.00 C ATOM 1850 OE1 GLU A 267 25.189 0.130 7.759 1.00 0.00 O ATOM 1851 OE2 GLU A 267 26.758 -1.364 7.720 1.00 0.00 O ATOM 0 H GLU A 267 23.772 -0.728 3.556 1.00 0.00 H new ATOM 0 HA GLU A 267 26.309 -0.058 2.690 1.00 0.00 H new ATOM 0 HB2 GLU A 267 27.030 -0.090 5.011 1.00 0.00 H new ATOM 0 HB3 GLU A 267 25.473 0.693 4.825 1.00 0.00 H new ATOM 0 HG2 GLU A 267 24.317 -1.162 5.736 1.00 0.00 H new ATOM 0 HG3 GLU A 267 25.728 -2.195 5.624 1.00 0.00 H new ATOM 1858 N GLU A 268 26.133 -3.165 2.781 1.00 0.00 N ATOM 1859 CA GLU A 268 26.878 -4.344 2.442 1.00 0.00 C ATOM 1860 C GLU A 268 27.643 -4.132 1.093 1.00 0.00 C ATOM 1861 O GLU A 268 28.477 -4.937 0.694 1.00 0.00 O ATOM 1862 CB GLU A 268 25.980 -5.603 2.506 1.00 0.00 C ATOM 1863 CG GLU A 268 24.611 -5.496 1.819 1.00 0.00 C ATOM 1864 CD GLU A 268 24.691 -5.442 0.332 1.00 0.00 C ATOM 1865 OE1 GLU A 268 25.080 -6.442 -0.268 1.00 0.00 O ATOM 1866 OE2 GLU A 268 24.333 -4.416 -0.276 1.00 0.00 O ATOM 0 H GLU A 268 25.124 -3.249 2.661 1.00 0.00 H new ATOM 0 HA GLU A 268 27.654 -4.526 3.185 1.00 0.00 H new ATOM 0 HB2 GLU A 268 26.524 -6.435 2.058 1.00 0.00 H new ATOM 0 HB3 GLU A 268 25.818 -5.855 3.554 1.00 0.00 H new ATOM 0 HG2 GLU A 268 24.000 -6.350 2.111 1.00 0.00 H new ATOM 0 HG3 GLU A 268 24.102 -4.602 2.180 1.00 0.00 H new ATOM 1873 N HIS A 269 27.311 -3.020 0.417 1.00 0.00 N ATOM 1874 CA HIS A 269 28.020 -2.507 -0.762 1.00 0.00 C ATOM 1875 C HIS A 269 28.449 -1.045 -0.540 1.00 0.00 C ATOM 1876 O HIS A 269 29.401 -0.571 -1.143 1.00 0.00 O ATOM 1877 CB HIS A 269 27.172 -2.592 -2.033 1.00 0.00 C ATOM 1878 CG HIS A 269 27.029 -3.961 -2.604 1.00 0.00 C ATOM 1879 ND1 HIS A 269 25.877 -4.691 -2.530 1.00 0.00 N ATOM 1880 CD2 HIS A 269 27.883 -4.695 -3.335 1.00 0.00 C ATOM 1881 CE1 HIS A 269 26.024 -5.805 -3.207 1.00 0.00 C ATOM 1882 NE2 HIS A 269 27.231 -5.832 -3.701 1.00 0.00 N ATOM 0 H HIS A 269 26.518 -2.437 0.685 1.00 0.00 H new ATOM 0 HA HIS A 269 28.899 -3.138 -0.897 1.00 0.00 H new ATOM 0 HB2 HIS A 269 26.179 -2.200 -1.816 1.00 0.00 H new ATOM 0 HB3 HIS A 269 27.613 -1.943 -2.790 1.00 0.00 H new ATOM 0 HD1 HIS A 269 25.034 -4.413 -2.027 1.00 0.00 H new ATOM 0 HD2 HIS A 269 28.900 -4.432 -3.586 1.00 0.00 H new ATOM 0 HE1 HIS A 269 25.273 -6.570 -3.334 1.00 0.00 H new ATOM 1891 N VAL A 270 27.733 -0.340 0.317 1.00 0.00 N ATOM 1892 CA VAL A 270 28.042 1.054 0.639 1.00 0.00 C ATOM 1893 C VAL A 270 28.901 1.113 1.914 1.00 0.00 C ATOM 1894 O VAL A 270 28.513 0.605 2.935 1.00 0.00 O ATOM 1895 CB VAL A 270 26.729 1.885 0.841 1.00 0.00 C ATOM 1896 CG1 VAL A 270 27.027 3.330 1.193 1.00 0.00 C ATOM 1897 CG2 VAL A 270 25.842 1.807 -0.398 1.00 0.00 C ATOM 0 H VAL A 270 26.922 -0.710 0.812 1.00 0.00 H new ATOM 0 HA VAL A 270 28.596 1.487 -0.194 1.00 0.00 H new ATOM 0 HB VAL A 270 26.192 1.445 1.681 1.00 0.00 H new ATOM 0 HG11 VAL A 270 26.091 3.873 1.325 1.00 0.00 H new ATOM 0 HG12 VAL A 270 27.602 3.368 2.118 1.00 0.00 H new ATOM 0 HG13 VAL A 270 27.602 3.789 0.389 1.00 0.00 H new ATOM 0 HG21 VAL A 270 24.936 2.391 -0.235 1.00 0.00 H new ATOM 0 HG22 VAL A 270 26.381 2.206 -1.257 1.00 0.00 H new ATOM 0 HG23 VAL A 270 25.574 0.768 -0.589 1.00 0.00 H new ATOM 1907 N GLN A 271 30.050 1.735 1.834 1.00 0.00 N ATOM 1908 CA GLN A 271 30.967 1.811 2.966 1.00 0.00 C ATOM 1909 C GLN A 271 30.455 2.757 4.044 1.00 0.00 C ATOM 1910 O GLN A 271 30.490 2.434 5.237 1.00 0.00 O ATOM 1911 CB GLN A 271 32.372 2.198 2.482 1.00 0.00 C ATOM 1912 CG GLN A 271 33.404 2.430 3.576 1.00 0.00 C ATOM 1913 CD GLN A 271 34.819 2.492 3.034 1.00 0.00 C ATOM 1914 OE1 GLN A 271 35.238 3.638 2.592 1.00 0.00 O flip ATOM 1915 NE2 GLN A 271 35.507 1.493 2.979 1.00 0.00 N flip ATOM 0 H GLN A 271 30.384 2.204 0.992 1.00 0.00 H new ATOM 0 HA GLN A 271 31.027 0.825 3.426 1.00 0.00 H new ATOM 0 HB2 GLN A 271 32.739 1.412 1.822 1.00 0.00 H new ATOM 0 HB3 GLN A 271 32.293 3.105 1.883 1.00 0.00 H new ATOM 0 HG2 GLN A 271 33.176 3.361 4.095 1.00 0.00 H new ATOM 0 HG3 GLN A 271 33.335 1.629 4.312 1.00 0.00 H new ATOM 0 HE21 GLN A 271 35.149 0.607 3.335 1.00 0.00 H new ATOM 0 HE22 GLN A 271 36.443 1.540 2.577 1.00 0.00 H new ATOM 1924 N SER A 272 29.963 3.893 3.635 1.00 0.00 N ATOM 1925 CA SER A 272 29.471 4.860 4.571 1.00 0.00 C ATOM 1926 C SER A 272 28.367 5.697 3.949 1.00 0.00 C ATOM 1927 O SER A 272 28.403 5.984 2.739 1.00 0.00 O ATOM 1928 CB SER A 272 30.634 5.724 5.074 1.00 0.00 C ATOM 1929 OG SER A 272 31.409 6.228 3.989 1.00 0.00 O ATOM 0 H SER A 272 29.893 4.171 2.656 1.00 0.00 H new ATOM 0 HA SER A 272 29.034 4.347 5.428 1.00 0.00 H new ATOM 0 HB2 SER A 272 30.245 6.555 5.663 1.00 0.00 H new ATOM 0 HB3 SER A 272 31.269 5.134 5.735 1.00 0.00 H new ATOM 0 HG SER A 272 32.142 6.777 4.338 1.00 0.00 H new ATOM 1935 N VAL A 273 27.388 6.055 4.756 1.00 0.00 N ATOM 1936 CA VAL A 273 26.276 6.863 4.318 1.00 0.00 C ATOM 1937 C VAL A 273 26.400 8.218 5.001 1.00 0.00 C ATOM 1938 O VAL A 273 26.300 8.311 6.235 1.00 0.00 O ATOM 1939 CB VAL A 273 24.917 6.220 4.745 1.00 0.00 C ATOM 1940 CG1 VAL A 273 23.729 6.963 4.143 1.00 0.00 C ATOM 1941 CG2 VAL A 273 24.868 4.728 4.406 1.00 0.00 C ATOM 0 H VAL A 273 27.345 5.790 5.740 1.00 0.00 H new ATOM 0 HA VAL A 273 26.294 6.949 3.232 1.00 0.00 H new ATOM 0 HB VAL A 273 24.846 6.313 5.829 1.00 0.00 H new ATOM 0 HG11 VAL A 273 22.802 6.487 4.462 1.00 0.00 H new ATOM 0 HG12 VAL A 273 23.739 7.999 4.480 1.00 0.00 H new ATOM 0 HG13 VAL A 273 23.795 6.935 3.055 1.00 0.00 H new ATOM 0 HG21 VAL A 273 23.908 4.315 4.718 1.00 0.00 H new ATOM 0 HG22 VAL A 273 24.988 4.595 3.331 1.00 0.00 H new ATOM 0 HG23 VAL A 273 25.672 4.210 4.928 1.00 0.00 H new ATOM 1951 N ASP A 274 26.648 9.247 4.235 1.00 0.00 N ATOM 1952 CA ASP A 274 26.810 10.570 4.799 1.00 0.00 C ATOM 1953 C ASP A 274 25.902 11.557 4.157 1.00 0.00 C ATOM 1954 O ASP A 274 25.428 11.350 3.036 1.00 0.00 O ATOM 1955 CB ASP A 274 28.264 11.058 4.737 1.00 0.00 C ATOM 1956 CG ASP A 274 29.142 10.412 5.768 1.00 0.00 C ATOM 1957 OD1 ASP A 274 29.226 10.937 6.908 1.00 0.00 O ATOM 1958 OD2 ASP A 274 29.757 9.362 5.485 1.00 0.00 O ATOM 0 H ASP A 274 26.743 9.200 3.221 1.00 0.00 H new ATOM 0 HA ASP A 274 26.536 10.487 5.851 1.00 0.00 H new ATOM 0 HB2 ASP A 274 28.668 10.855 3.745 1.00 0.00 H new ATOM 0 HB3 ASP A 274 28.285 12.139 4.875 1.00 0.00 H new ATOM 1963 N ILE A 275 25.631 12.612 4.875 1.00 0.00 N ATOM 1964 CA ILE A 275 24.798 13.673 4.397 1.00 0.00 C ATOM 1965 C ILE A 275 25.709 14.804 3.961 1.00 0.00 C ATOM 1966 O ILE A 275 26.459 15.362 4.777 1.00 0.00 O ATOM 1967 CB ILE A 275 23.812 14.190 5.501 1.00 0.00 C ATOM 1968 CG1 ILE A 275 22.952 13.040 6.089 1.00 0.00 C ATOM 1969 CG2 ILE A 275 22.914 15.311 4.963 1.00 0.00 C ATOM 1970 CD1 ILE A 275 22.079 12.305 5.082 1.00 0.00 C ATOM 0 H ILE A 275 25.988 12.758 5.819 1.00 0.00 H new ATOM 0 HA ILE A 275 24.189 13.305 3.571 1.00 0.00 H new ATOM 0 HB ILE A 275 24.422 14.596 6.308 1.00 0.00 H new ATOM 0 HG12 ILE A 275 23.616 12.319 6.566 1.00 0.00 H new ATOM 0 HG13 ILE A 275 22.312 13.449 6.871 1.00 0.00 H new ATOM 0 HG21 ILE A 275 22.242 15.649 5.752 1.00 0.00 H new ATOM 0 HG22 ILE A 275 23.532 16.145 4.632 1.00 0.00 H new ATOM 0 HG23 ILE A 275 22.329 14.937 4.123 1.00 0.00 H new ATOM 0 HD11 ILE A 275 21.518 11.521 5.591 1.00 0.00 H new ATOM 0 HD12 ILE A 275 21.385 13.008 4.621 1.00 0.00 H new ATOM 0 HD13 ILE A 275 22.708 11.859 4.312 1.00 0.00 H new ATOM 1982 N ALA A 276 25.670 15.118 2.699 1.00 0.00 N ATOM 1983 CA ALA A 276 26.498 16.151 2.147 1.00 0.00 C ATOM 1984 C ALA A 276 25.834 17.513 2.292 1.00 0.00 C ATOM 1985 O ALA A 276 26.526 18.532 2.425 1.00 0.00 O ATOM 1986 CB ALA A 276 26.821 15.856 0.688 1.00 0.00 C ATOM 0 H ALA A 276 25.060 14.663 2.020 1.00 0.00 H new ATOM 0 HA ALA A 276 27.434 16.173 2.705 1.00 0.00 H new ATOM 0 HB1 ALA A 276 27.450 16.651 0.287 1.00 0.00 H new ATOM 0 HB2 ALA A 276 27.349 14.905 0.617 1.00 0.00 H new ATOM 0 HB3 ALA A 276 25.896 15.801 0.114 1.00 0.00 H new ATOM 1992 N ALA A 277 24.491 17.536 2.271 1.00 0.00 N ATOM 1993 CA ALA A 277 23.731 18.780 2.415 1.00 0.00 C ATOM 1994 C ALA A 277 22.250 18.517 2.567 1.00 0.00 C ATOM 1995 O ALA A 277 21.713 17.595 1.954 1.00 0.00 O ATOM 1996 CB ALA A 277 23.933 19.678 1.211 1.00 0.00 C ATOM 0 H ALA A 277 23.912 16.704 2.155 1.00 0.00 H new ATOM 0 HA ALA A 277 24.103 19.269 3.315 1.00 0.00 H new ATOM 0 HB1 ALA A 277 23.359 20.595 1.341 1.00 0.00 H new ATOM 0 HB2 ALA A 277 24.991 19.923 1.113 1.00 0.00 H new ATOM 0 HB3 ALA A 277 23.595 19.163 0.312 1.00 0.00 H new ATOM 2002 N PHE A 278 21.605 19.323 3.370 1.00 0.00 N ATOM 2003 CA PHE A 278 20.168 19.292 3.528 1.00 0.00 C ATOM 2004 C PHE A 278 19.630 20.582 2.929 1.00 0.00 C ATOM 2005 O PHE A 278 19.894 21.670 3.446 1.00 0.00 O ATOM 2006 CB PHE A 278 19.784 19.182 5.021 1.00 0.00 C ATOM 2007 CG PHE A 278 18.293 19.154 5.284 1.00 0.00 C ATOM 2008 CD1 PHE A 278 17.578 17.976 5.156 1.00 0.00 C ATOM 2009 CD2 PHE A 278 17.613 20.307 5.665 1.00 0.00 C ATOM 2010 CE1 PHE A 278 16.215 17.945 5.396 1.00 0.00 C ATOM 2011 CE2 PHE A 278 16.254 20.281 5.905 1.00 0.00 C ATOM 2012 CZ PHE A 278 15.554 19.100 5.772 1.00 0.00 C ATOM 0 H PHE A 278 22.066 20.030 3.942 1.00 0.00 H new ATOM 0 HA PHE A 278 19.742 18.424 3.025 1.00 0.00 H new ATOM 0 HB2 PHE A 278 20.230 18.276 5.432 1.00 0.00 H new ATOM 0 HB3 PHE A 278 20.219 20.024 5.558 1.00 0.00 H new ATOM 0 HD1 PHE A 278 18.089 17.070 4.865 1.00 0.00 H new ATOM 0 HD2 PHE A 278 18.156 21.234 5.774 1.00 0.00 H new ATOM 0 HE1 PHE A 278 15.668 17.020 5.290 1.00 0.00 H new ATOM 0 HE2 PHE A 278 15.739 21.185 6.197 1.00 0.00 H new ATOM 0 HZ PHE A 278 14.491 19.077 5.961 1.00 0.00 H new ATOM 2022 N ASN A 279 18.939 20.482 1.830 1.00 0.00 N ATOM 2023 CA ASN A 279 18.447 21.660 1.136 1.00 0.00 C ATOM 2024 C ASN A 279 16.947 21.645 1.125 1.00 0.00 C ATOM 2025 O ASN A 279 16.342 20.603 0.933 1.00 0.00 O ATOM 2026 CB ASN A 279 18.934 21.693 -0.331 1.00 0.00 C ATOM 2027 CG ASN A 279 20.434 21.536 -0.501 1.00 0.00 C ATOM 2028 OD1 ASN A 279 21.185 22.506 -0.466 1.00 0.00 O ATOM 2029 ND2 ASN A 279 20.881 20.319 -0.722 1.00 0.00 N ATOM 0 H ASN A 279 18.697 19.596 1.385 1.00 0.00 H new ATOM 0 HA ASN A 279 18.827 22.537 1.661 1.00 0.00 H new ATOM 0 HB2 ASN A 279 18.433 20.898 -0.884 1.00 0.00 H new ATOM 0 HB3 ASN A 279 18.627 22.637 -0.781 1.00 0.00 H new ATOM 0 HD21 ASN A 279 21.878 20.161 -0.870 1.00 0.00 H new ATOM 0 HD22 ASN A 279 20.231 19.533 -0.745 1.00 0.00 H new ATOM 2036 N LYS A 280 16.343 22.762 1.363 1.00 0.00 N ATOM 2037 CA LYS A 280 14.905 22.871 1.241 1.00 0.00 C ATOM 2038 C LYS A 280 14.579 23.490 -0.119 1.00 0.00 C ATOM 2039 O LYS A 280 15.142 24.539 -0.483 1.00 0.00 O ATOM 2040 CB LYS A 280 14.298 23.683 2.408 1.00 0.00 C ATOM 2041 CG LYS A 280 14.883 25.077 2.592 1.00 0.00 C ATOM 2042 CD LYS A 280 14.199 25.824 3.716 1.00 0.00 C ATOM 2043 CE LYS A 280 14.765 27.223 3.856 1.00 0.00 C ATOM 2044 NZ LYS A 280 14.038 28.020 4.865 1.00 0.00 N ATOM 0 H LYS A 280 16.814 23.622 1.645 1.00 0.00 H new ATOM 0 HA LYS A 280 14.455 21.880 1.299 1.00 0.00 H new ATOM 0 HB2 LYS A 280 13.224 23.774 2.248 1.00 0.00 H new ATOM 0 HB3 LYS A 280 14.436 23.122 3.332 1.00 0.00 H new ATOM 0 HG2 LYS A 280 15.950 25.000 2.802 1.00 0.00 H new ATOM 0 HG3 LYS A 280 14.781 25.641 1.665 1.00 0.00 H new ATOM 0 HD2 LYS A 280 13.128 25.878 3.523 1.00 0.00 H new ATOM 0 HD3 LYS A 280 14.328 25.280 4.652 1.00 0.00 H new ATOM 0 HE2 LYS A 280 15.817 27.161 4.133 1.00 0.00 H new ATOM 0 HE3 LYS A 280 14.718 27.730 2.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 280 14.459 28.969 4.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 280 13.039 28.102 4.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 280 14.104 27.551 5.791 1.00 0.00 H new ATOM 2058 N ILE A 281 13.744 22.842 -0.895 1.00 0.00 N ATOM 2059 CA ILE A 281 13.425 23.362 -2.214 1.00 0.00 C ATOM 2060 C ILE A 281 11.927 23.601 -2.370 1.00 0.00 C ATOM 2061 O ILE A 281 11.336 23.209 -3.388 1.00 0.00 O ATOM 2062 CB ILE A 281 13.968 22.454 -3.368 1.00 0.00 C ATOM 2063 CG1 ILE A 281 13.495 20.995 -3.222 1.00 0.00 C ATOM 2064 CG2 ILE A 281 15.489 22.526 -3.448 1.00 0.00 C ATOM 2065 CD1 ILE A 281 13.838 20.128 -4.415 1.00 0.00 C ATOM 2066 OXT ILE A 281 11.327 24.171 -1.445 1.00 0.00 O ATOM 0 H ILE A 281 13.278 21.969 -0.648 1.00 0.00 H new ATOM 0 HA ILE A 281 13.936 24.321 -2.298 1.00 0.00 H new ATOM 0 HB ILE A 281 13.556 22.837 -4.302 1.00 0.00 H new ATOM 0 HG12 ILE A 281 13.944 20.563 -2.328 1.00 0.00 H new ATOM 0 HG13 ILE A 281 12.415 20.984 -3.073 1.00 0.00 H new ATOM 0 HG21 ILE A 281 15.841 21.887 -4.257 1.00 0.00 H new ATOM 0 HG22 ILE A 281 15.795 23.555 -3.639 1.00 0.00 H new ATOM 0 HG23 ILE A 281 15.919 22.188 -2.505 1.00 0.00 H new ATOM 0 HD11 ILE A 281 13.476 19.114 -4.244 1.00 0.00 H new ATOM 0 HD12 ILE A 281 13.367 20.536 -5.309 1.00 0.00 H new ATOM 0 HD13 ILE A 281 14.919 20.109 -4.552 1.00 0.00 H new TER 2078 ILE A 281