USER MOD reduce.3.24.130724 H: found=0, std=0, add=958, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 960 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 63 MET CE :methyl -179:sc= 0 (180deg=-0.000192) USER MOD Set 1.2: A 71 THR OG1 : rot 81:sc= 1.25 USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 SER OG : rot 180:sc= 0.137 USER MOD Single : A 16 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 MET CE :methyl -177:sc= 0 (180deg=-0.0292) USER MOD Single : A 23 ASN : amide:sc= 0.689 K(o=0.69,f=-4.7!) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 ASN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 32 ASN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 44 ASN : amide:sc= 0 K(o=0,f=-0.92) USER MOD Single : A 45 LYS NZ :NH3+ -167:sc= 1.25 (180deg=1.01) USER MOD Single : A 47 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 51 TYR OH : rot 130:sc= 0 USER MOD Single : A 56 SER OG : rot -130:sc= -0.155 USER MOD Single : A 59 ASN : amide:sc= -1.47! X(o=-1.5!,f=-1) USER MOD Single : A 60 MET CE :methyl 179:sc= -1.11 (180deg=-1.16) USER MOD Single : A 62 ASN : amide:sc= -0.154 K(o=-0.15,f=-2.5!) USER MOD Single : A 70 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.0521) USER MOD Single : A 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 79 SER OG : rot -140:sc= 0.357 USER MOD Single : A 85 MET CE :methyl 158:sc= -0.383 (180deg=-1.23) USER MOD Single : A 87 THR OG1 : rot 77:sc= 1.2 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ -161:sc= 1.13 (180deg=0.883) USER MOD Single : A 94 ASN : amide:sc= -1.32 X(o=-1.3,f=-1.2) USER MOD Single : A 100 GLN : amide:sc= -0.162 X(o=-0.16,f=-0.63) USER MOD Single : A 104 SER OG : rot -151:sc= 0.694 USER MOD Single : A 106 TYR OH : rot 161:sc= 0.308 USER MOD Single : A 109 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00614) USER MOD Single : A 112 THR OG1 : rot 180:sc= 0.0709 USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ 179:sc= 1.14 (180deg=1.14) USER MOD Single : A 121 ASN : amide:sc= 0.572 K(o=0.57,f=-0.38) USER MOD Single : A 122 LYS NZ :NH3+ -151:sc= 0.902 (180deg=-0.491) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 79 N LEU A 6 11.243 -10.432 0.521 1.00 0.00 N ATOM 80 CA LEU A 6 9.903 -9.915 0.254 1.00 0.00 C ATOM 81 C LEU A 6 9.934 -8.393 0.163 1.00 0.00 C ATOM 82 O LEU A 6 10.178 -7.702 1.155 1.00 0.00 O ATOM 83 CB LEU A 6 8.937 -10.385 1.347 1.00 0.00 C ATOM 84 CG LEU A 6 7.521 -9.783 1.170 1.00 0.00 C ATOM 85 CD1 LEU A 6 6.485 -10.894 1.019 1.00 0.00 C ATOM 86 CD2 LEU A 6 7.160 -8.852 2.334 1.00 0.00 C ATOM 0 HA LEU A 6 9.551 -10.301 -0.703 1.00 0.00 H new ATOM 0 HB2 LEU A 6 8.873 -11.473 1.330 1.00 0.00 H new ATOM 0 HB3 LEU A 6 9.331 -10.104 2.324 1.00 0.00 H new ATOM 0 HG LEU A 6 7.521 -9.184 0.259 1.00 0.00 H new ATOM 0 HD11 LEU A 6 5.495 -10.454 0.896 1.00 0.00 H new ATOM 0 HD12 LEU A 6 6.725 -11.499 0.145 1.00 0.00 H new ATOM 0 HD13 LEU A 6 6.494 -11.523 1.909 1.00 0.00 H new ATOM 0 HD21 LEU A 6 6.160 -8.446 2.179 1.00 0.00 H new ATOM 0 HD22 LEU A 6 7.183 -9.412 3.269 1.00 0.00 H new ATOM 0 HD23 LEU A 6 7.880 -8.035 2.383 1.00 0.00 H new ATOM 98 N LYS A 7 9.761 -7.871 -1.049 1.00 0.00 N ATOM 99 CA LYS A 7 9.721 -6.435 -1.260 1.00 0.00 C ATOM 100 C LYS A 7 8.329 -5.948 -0.906 1.00 0.00 C ATOM 101 O LYS A 7 7.332 -6.634 -1.164 1.00 0.00 O ATOM 102 CB LYS A 7 10.002 -6.086 -2.732 1.00 0.00 C ATOM 103 CG LYS A 7 11.268 -5.242 -2.884 1.00 0.00 C ATOM 104 CD LYS A 7 12.559 -6.072 -2.905 1.00 0.00 C ATOM 105 CE LYS A 7 12.652 -6.917 -4.187 1.00 0.00 C ATOM 106 NZ LYS A 7 14.056 -7.213 -4.541 1.00 0.00 N ATOM 0 H LYS A 7 9.647 -8.425 -1.897 1.00 0.00 H new ATOM 0 HA LYS A 7 10.481 -5.961 -0.639 1.00 0.00 H new ATOM 0 HB2 LYS A 7 10.106 -7.004 -3.310 1.00 0.00 H new ATOM 0 HB3 LYS A 7 9.152 -5.544 -3.146 1.00 0.00 H new ATOM 0 HG2 LYS A 7 11.202 -4.665 -3.806 1.00 0.00 H new ATOM 0 HG3 LYS A 7 11.319 -4.527 -2.063 1.00 0.00 H new ATOM 0 HD2 LYS A 7 13.422 -5.410 -2.839 1.00 0.00 H new ATOM 0 HD3 LYS A 7 12.590 -6.724 -2.032 1.00 0.00 H new ATOM 0 HE2 LYS A 7 12.106 -7.850 -4.049 1.00 0.00 H new ATOM 0 HE3 LYS A 7 12.173 -6.386 -5.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 14.082 -7.784 -5.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 14.570 -6.322 -4.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 14.505 -7.741 -3.766 1.00 0.00 H new ATOM 120 N PHE A 8 8.282 -4.716 -0.419 1.00 0.00 N ATOM 121 CA PHE A 8 7.077 -3.917 -0.437 1.00 0.00 C ATOM 122 C PHE A 8 7.132 -3.117 -1.735 1.00 0.00 C ATOM 123 O PHE A 8 8.222 -2.790 -2.211 1.00 0.00 O ATOM 124 CB PHE A 8 7.084 -2.984 0.776 1.00 0.00 C ATOM 125 CG PHE A 8 6.525 -3.561 2.061 1.00 0.00 C ATOM 126 CD1 PHE A 8 6.915 -4.828 2.543 1.00 0.00 C ATOM 127 CD2 PHE A 8 5.594 -2.803 2.790 1.00 0.00 C ATOM 128 CE1 PHE A 8 6.339 -5.336 3.719 1.00 0.00 C ATOM 129 CE2 PHE A 8 5.030 -3.306 3.973 1.00 0.00 C ATOM 130 CZ PHE A 8 5.400 -4.577 4.438 1.00 0.00 C ATOM 0 H PHE A 8 9.084 -4.246 -0.000 1.00 0.00 H new ATOM 0 HA PHE A 8 6.170 -4.520 -0.390 1.00 0.00 H new ATOM 0 HB2 PHE A 8 8.111 -2.667 0.960 1.00 0.00 H new ATOM 0 HB3 PHE A 8 6.514 -2.089 0.525 1.00 0.00 H new ATOM 0 HD1 PHE A 8 7.655 -5.406 2.009 1.00 0.00 H new ATOM 0 HD2 PHE A 8 5.309 -1.823 2.437 1.00 0.00 H new ATOM 0 HE1 PHE A 8 6.620 -6.317 4.073 1.00 0.00 H new ATOM 0 HE2 PHE A 8 4.313 -2.716 4.524 1.00 0.00 H new ATOM 0 HZ PHE A 8 4.965 -4.970 5.345 1.00 0.00 H new ATOM 140 N LEU A 9 5.977 -2.745 -2.274 1.00 0.00 N ATOM 141 CA LEU A 9 5.868 -1.701 -3.276 1.00 0.00 C ATOM 142 C LEU A 9 5.110 -0.554 -2.625 1.00 0.00 C ATOM 143 O LEU A 9 4.103 -0.807 -1.963 1.00 0.00 O ATOM 144 CB LEU A 9 5.134 -2.228 -4.516 1.00 0.00 C ATOM 145 CG LEU A 9 5.209 -1.227 -5.682 1.00 0.00 C ATOM 146 CD1 LEU A 9 6.590 -1.215 -6.348 1.00 0.00 C ATOM 147 CD2 LEU A 9 4.158 -1.588 -6.725 1.00 0.00 C ATOM 0 H LEU A 9 5.083 -3.166 -2.023 1.00 0.00 H new ATOM 0 HA LEU A 9 6.849 -1.365 -3.613 1.00 0.00 H new ATOM 0 HB2 LEU A 9 5.571 -3.179 -4.822 1.00 0.00 H new ATOM 0 HB3 LEU A 9 4.091 -2.422 -4.268 1.00 0.00 H new ATOM 0 HG LEU A 9 5.026 -0.233 -5.274 1.00 0.00 H new ATOM 0 HD11 LEU A 9 6.594 -0.493 -7.165 1.00 0.00 H new ATOM 0 HD12 LEU A 9 7.346 -0.936 -5.614 1.00 0.00 H new ATOM 0 HD13 LEU A 9 6.814 -2.207 -6.740 1.00 0.00 H new ATOM 0 HD21 LEU A 9 4.209 -0.880 -7.553 1.00 0.00 H new ATOM 0 HD22 LEU A 9 4.345 -2.595 -7.097 1.00 0.00 H new ATOM 0 HD23 LEU A 9 3.167 -1.547 -6.273 1.00 0.00 H new ATOM 159 N VAL A 10 5.585 0.675 -2.799 1.00 0.00 N ATOM 160 CA VAL A 10 5.009 1.872 -2.199 1.00 0.00 C ATOM 161 C VAL A 10 4.853 2.895 -3.319 1.00 0.00 C ATOM 162 O VAL A 10 5.848 3.398 -3.844 1.00 0.00 O ATOM 163 CB VAL A 10 5.876 2.369 -1.020 1.00 0.00 C ATOM 164 CG1 VAL A 10 5.182 3.517 -0.275 1.00 0.00 C ATOM 165 CG2 VAL A 10 6.173 1.256 0.002 1.00 0.00 C ATOM 0 H VAL A 10 6.403 0.870 -3.377 1.00 0.00 H new ATOM 0 HA VAL A 10 4.031 1.676 -1.760 1.00 0.00 H new ATOM 0 HB VAL A 10 6.813 2.707 -1.461 1.00 0.00 H new ATOM 0 HG11 VAL A 10 5.812 3.849 0.550 1.00 0.00 H new ATOM 0 HG12 VAL A 10 5.015 4.347 -0.961 1.00 0.00 H new ATOM 0 HG13 VAL A 10 4.225 3.171 0.116 1.00 0.00 H new ATOM 0 HG21 VAL A 10 6.785 1.658 0.810 1.00 0.00 H new ATOM 0 HG22 VAL A 10 5.236 0.878 0.410 1.00 0.00 H new ATOM 0 HG23 VAL A 10 6.709 0.444 -0.490 1.00 0.00 H new ATOM 175 N VAL A 11 3.617 3.161 -3.740 1.00 0.00 N ATOM 176 CA VAL A 11 3.329 4.073 -4.840 1.00 0.00 C ATOM 177 C VAL A 11 2.350 5.096 -4.276 1.00 0.00 C ATOM 178 O VAL A 11 1.157 5.097 -4.573 1.00 0.00 O ATOM 179 CB VAL A 11 2.825 3.333 -6.104 1.00 0.00 C ATOM 180 CG1 VAL A 11 3.060 4.223 -7.333 1.00 0.00 C ATOM 181 CG2 VAL A 11 3.507 1.970 -6.290 1.00 0.00 C ATOM 0 H VAL A 11 2.784 2.746 -3.323 1.00 0.00 H new ATOM 0 HA VAL A 11 4.226 4.577 -5.200 1.00 0.00 H new ATOM 0 HB VAL A 11 1.760 3.137 -5.982 1.00 0.00 H new ATOM 0 HG11 VAL A 11 2.708 3.709 -8.227 1.00 0.00 H new ATOM 0 HG12 VAL A 11 2.514 5.159 -7.214 1.00 0.00 H new ATOM 0 HG13 VAL A 11 4.125 4.434 -7.431 1.00 0.00 H new ATOM 0 HG21 VAL A 11 3.121 1.490 -7.189 1.00 0.00 H new ATOM 0 HG22 VAL A 11 4.583 2.112 -6.388 1.00 0.00 H new ATOM 0 HG23 VAL A 11 3.302 1.339 -5.425 1.00 0.00 H new ATOM 191 N ASP A 12 2.852 5.941 -3.385 1.00 0.00 N ATOM 192 CA ASP A 12 2.076 7.081 -2.920 1.00 0.00 C ATOM 193 C ASP A 12 2.083 8.116 -4.051 1.00 0.00 C ATOM 194 O ASP A 12 2.993 8.091 -4.885 1.00 0.00 O ATOM 195 CB ASP A 12 2.641 7.662 -1.624 1.00 0.00 C ATOM 196 CG ASP A 12 2.915 6.614 -0.539 1.00 0.00 C ATOM 197 OD1 ASP A 12 2.158 5.624 -0.430 1.00 0.00 O ATOM 198 OD2 ASP A 12 3.955 6.781 0.129 1.00 0.00 O ATOM 0 H ASP A 12 3.782 5.860 -2.974 1.00 0.00 H new ATOM 0 HA ASP A 12 1.056 6.776 -2.685 1.00 0.00 H new ATOM 0 HB2 ASP A 12 3.568 8.189 -1.848 1.00 0.00 H new ATOM 0 HB3 ASP A 12 1.941 8.400 -1.233 1.00 0.00 H new ATOM 203 N ASP A 13 1.117 9.032 -4.124 1.00 0.00 N ATOM 204 CA ASP A 13 1.079 10.022 -5.207 1.00 0.00 C ATOM 205 C ASP A 13 2.263 10.970 -5.063 1.00 0.00 C ATOM 206 O ASP A 13 3.069 11.144 -5.978 1.00 0.00 O ATOM 207 CB ASP A 13 -0.226 10.825 -5.192 1.00 0.00 C ATOM 208 CG ASP A 13 -0.081 12.079 -6.060 1.00 0.00 C ATOM 209 OD1 ASP A 13 0.047 11.947 -7.297 1.00 0.00 O ATOM 210 OD2 ASP A 13 -0.045 13.206 -5.499 1.00 0.00 O ATOM 0 H ASP A 13 0.354 9.111 -3.452 1.00 0.00 H new ATOM 0 HA ASP A 13 1.134 9.490 -6.157 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -1.046 10.209 -5.563 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -0.477 11.108 -4.170 1.00 0.00 H new ATOM 215 N PHE A 14 2.366 11.587 -3.890 1.00 0.00 N ATOM 216 CA PHE A 14 3.465 12.462 -3.551 1.00 0.00 C ATOM 217 C PHE A 14 4.716 11.602 -3.366 1.00 0.00 C ATOM 218 O PHE A 14 4.772 10.778 -2.456 1.00 0.00 O ATOM 219 CB PHE A 14 3.079 13.252 -2.299 1.00 0.00 C ATOM 220 CG PHE A 14 4.171 14.116 -1.706 1.00 0.00 C ATOM 221 CD1 PHE A 14 4.891 15.000 -2.529 1.00 0.00 C ATOM 222 CD2 PHE A 14 4.404 14.110 -0.318 1.00 0.00 C ATOM 223 CE1 PHE A 14 5.811 15.896 -1.966 1.00 0.00 C ATOM 224 CE2 PHE A 14 5.321 15.012 0.244 1.00 0.00 C ATOM 225 CZ PHE A 14 6.013 15.915 -0.576 1.00 0.00 C ATOM 0 H PHE A 14 1.677 11.487 -3.145 1.00 0.00 H new ATOM 0 HA PHE A 14 3.682 13.187 -4.335 1.00 0.00 H new ATOM 0 HB2 PHE A 14 2.228 13.889 -2.542 1.00 0.00 H new ATOM 0 HB3 PHE A 14 2.743 12.549 -1.537 1.00 0.00 H new ATOM 0 HD1 PHE A 14 4.735 14.989 -3.598 1.00 0.00 H new ATOM 0 HD2 PHE A 14 3.877 13.411 0.315 1.00 0.00 H new ATOM 0 HE1 PHE A 14 6.364 16.572 -2.601 1.00 0.00 H new ATOM 0 HE2 PHE A 14 5.494 15.011 1.310 1.00 0.00 H new ATOM 0 HZ PHE A 14 6.700 16.624 -0.139 1.00 0.00 H new ATOM 235 N SER A 15 5.723 11.788 -4.215 1.00 0.00 N ATOM 236 CA SER A 15 6.926 10.958 -4.276 1.00 0.00 C ATOM 237 C SER A 15 7.608 10.861 -2.903 1.00 0.00 C ATOM 238 O SER A 15 7.910 9.769 -2.419 1.00 0.00 O ATOM 239 CB SER A 15 7.883 11.521 -5.340 1.00 0.00 C ATOM 240 OG SER A 15 7.202 12.321 -6.300 1.00 0.00 O ATOM 0 H SER A 15 5.726 12.543 -4.901 1.00 0.00 H new ATOM 0 HA SER A 15 6.642 9.945 -4.560 1.00 0.00 H new ATOM 0 HB2 SER A 15 8.655 12.117 -4.854 1.00 0.00 H new ATOM 0 HB3 SER A 15 8.387 10.698 -5.846 1.00 0.00 H new ATOM 0 HG SER A 15 7.844 12.661 -6.957 1.00 0.00 H new ATOM 246 N THR A 16 7.806 12.003 -2.238 1.00 0.00 N ATOM 247 CA THR A 16 8.399 12.080 -0.909 1.00 0.00 C ATOM 248 C THR A 16 7.544 11.356 0.140 1.00 0.00 C ATOM 249 O THR A 16 8.102 10.857 1.121 1.00 0.00 O ATOM 250 CB THR A 16 8.575 13.563 -0.550 1.00 0.00 C ATOM 251 OG1 THR A 16 9.252 14.252 -1.588 1.00 0.00 O ATOM 252 CG2 THR A 16 9.314 13.800 0.766 1.00 0.00 C ATOM 0 H THR A 16 7.552 12.914 -2.620 1.00 0.00 H new ATOM 0 HA THR A 16 9.366 11.578 -0.915 1.00 0.00 H new ATOM 0 HB THR A 16 7.564 13.951 -0.425 1.00 0.00 H new ATOM 0 HG1 THR A 16 9.353 15.195 -1.343 1.00 0.00 H new ATOM 0 HG21 THR A 16 9.398 14.871 0.948 1.00 0.00 H new ATOM 0 HG22 THR A 16 8.761 13.335 1.582 1.00 0.00 H new ATOM 0 HG23 THR A 16 10.311 13.363 0.707 1.00 0.00 H new ATOM 260 N MET A 17 6.224 11.218 -0.058 1.00 0.00 N ATOM 261 CA MET A 17 5.408 10.443 0.868 1.00 0.00 C ATOM 262 C MET A 17 5.932 9.011 0.949 1.00 0.00 C ATOM 263 O MET A 17 5.891 8.438 2.030 1.00 0.00 O ATOM 264 CB MET A 17 3.912 10.445 0.513 1.00 0.00 C ATOM 265 CG MET A 17 3.055 10.630 1.769 1.00 0.00 C ATOM 266 SD MET A 17 1.274 10.289 1.629 1.00 0.00 S ATOM 267 CE MET A 17 0.788 11.283 0.193 1.00 0.00 C ATOM 0 H MET A 17 5.713 11.628 -0.839 1.00 0.00 H new ATOM 0 HA MET A 17 5.492 10.927 1.841 1.00 0.00 H new ATOM 0 HB2 MET A 17 3.703 11.246 -0.196 1.00 0.00 H new ATOM 0 HB3 MET A 17 3.649 9.508 0.022 1.00 0.00 H new ATOM 0 HG2 MET A 17 3.460 9.987 2.550 1.00 0.00 H new ATOM 0 HG3 MET A 17 3.175 11.659 2.109 1.00 0.00 H new ATOM 0 HE1 MET A 17 -0.288 11.200 0.040 1.00 0.00 H new ATOM 0 HE2 MET A 17 1.050 12.327 0.367 1.00 0.00 H new ATOM 0 HE3 MET A 17 1.309 10.921 -0.693 1.00 0.00 H new ATOM 277 N ARG A 18 6.544 8.481 -0.119 1.00 0.00 N ATOM 278 CA ARG A 18 7.086 7.132 -0.124 1.00 0.00 C ATOM 279 C ARG A 18 8.319 7.055 0.770 1.00 0.00 C ATOM 280 O ARG A 18 8.547 6.018 1.391 1.00 0.00 O ATOM 281 CB ARG A 18 7.385 6.695 -1.565 1.00 0.00 C ATOM 282 CG ARG A 18 6.208 6.904 -2.538 1.00 0.00 C ATOM 283 CD ARG A 18 6.695 6.856 -3.983 1.00 0.00 C ATOM 284 NE ARG A 18 5.650 7.285 -4.925 1.00 0.00 N ATOM 285 CZ ARG A 18 5.744 7.228 -6.254 1.00 0.00 C ATOM 286 NH1 ARG A 18 6.913 6.995 -6.825 1.00 0.00 N ATOM 287 NH2 ARG A 18 4.661 7.394 -6.999 1.00 0.00 N ATOM 0 H ARG A 18 6.673 8.982 -0.998 1.00 0.00 H new ATOM 0 HA ARG A 18 6.349 6.440 0.284 1.00 0.00 H new ATOM 0 HB2 ARG A 18 8.249 7.250 -1.931 1.00 0.00 H new ATOM 0 HB3 ARG A 18 7.661 5.640 -1.565 1.00 0.00 H new ATOM 0 HG2 ARG A 18 5.454 6.134 -2.376 1.00 0.00 H new ATOM 0 HG3 ARG A 18 5.731 7.864 -2.340 1.00 0.00 H new ATOM 0 HD2 ARG A 18 7.570 7.497 -4.093 1.00 0.00 H new ATOM 0 HD3 ARG A 18 7.010 5.842 -4.227 1.00 0.00 H new ATOM 0 HE ARG A 18 4.785 7.655 -4.531 1.00 0.00 H new ATOM 0 HH11 ARG A 18 7.744 6.859 -6.249 1.00 0.00 H new ATOM 0 HH12 ARG A 18 6.984 6.951 -7.842 1.00 0.00 H new ATOM 0 HH21 ARG A 18 3.758 7.565 -6.556 1.00 0.00 H new ATOM 0 HH22 ARG A 18 4.730 7.351 -8.016 1.00 0.00 H new ATOM 301 N ARG A 19 9.101 8.139 0.912 1.00 0.00 N ATOM 302 CA ARG A 19 10.099 8.224 1.980 1.00 0.00 C ATOM 303 C ARG A 19 9.379 8.149 3.314 1.00 0.00 C ATOM 304 O ARG A 19 9.789 7.353 4.149 1.00 0.00 O ATOM 305 CB ARG A 19 10.949 9.510 1.972 1.00 0.00 C ATOM 306 CG ARG A 19 11.808 9.818 0.743 1.00 0.00 C ATOM 307 CD ARG A 19 12.766 8.672 0.389 1.00 0.00 C ATOM 308 NE ARG A 19 13.948 9.138 -0.356 1.00 0.00 N ATOM 309 CZ ARG A 19 13.997 9.574 -1.618 1.00 0.00 C ATOM 310 NH1 ARG A 19 12.907 9.667 -2.363 1.00 0.00 N ATOM 311 NH2 ARG A 19 15.165 9.966 -2.116 1.00 0.00 N ATOM 0 H ARG A 19 9.059 8.958 0.305 1.00 0.00 H new ATOM 0 HA ARG A 19 10.788 7.396 1.815 1.00 0.00 H new ATOM 0 HB2 ARG A 19 10.274 10.353 2.123 1.00 0.00 H new ATOM 0 HB3 ARG A 19 11.611 9.473 2.837 1.00 0.00 H new ATOM 0 HG2 ARG A 19 11.158 10.019 -0.109 1.00 0.00 H new ATOM 0 HG3 ARG A 19 12.384 10.725 0.925 1.00 0.00 H new ATOM 0 HD2 ARG A 19 13.089 8.176 1.304 1.00 0.00 H new ATOM 0 HD3 ARG A 19 12.235 7.929 -0.206 1.00 0.00 H new ATOM 0 HE ARG A 19 14.833 9.127 0.151 1.00 0.00 H new ATOM 0 HH11 ARG A 19 12.001 9.403 -1.976 1.00 0.00 H new ATOM 0 HH12 ARG A 19 12.973 10.003 -3.324 1.00 0.00 H new ATOM 0 HH21 ARG A 19 16.004 9.931 -1.537 1.00 0.00 H new ATOM 0 HH22 ARG A 19 15.223 10.302 -3.077 1.00 0.00 H new ATOM 325 N ILE A 20 8.350 8.975 3.522 1.00 0.00 N ATOM 326 CA ILE A 20 7.637 9.065 4.794 1.00 0.00 C ATOM 327 C ILE A 20 7.095 7.677 5.188 1.00 0.00 C ATOM 328 O ILE A 20 7.484 7.158 6.233 1.00 0.00 O ATOM 329 CB ILE A 20 6.584 10.204 4.757 1.00 0.00 C ATOM 330 CG1 ILE A 20 7.193 11.573 5.144 1.00 0.00 C ATOM 331 CG2 ILE A 20 5.397 9.941 5.693 1.00 0.00 C ATOM 332 CD1 ILE A 20 8.190 12.127 4.123 1.00 0.00 C ATOM 0 H ILE A 20 7.987 9.604 2.805 1.00 0.00 H new ATOM 0 HA ILE A 20 8.318 9.351 5.596 1.00 0.00 H new ATOM 0 HB ILE A 20 6.235 10.228 3.725 1.00 0.00 H new ATOM 0 HG12 ILE A 20 6.386 12.293 5.275 1.00 0.00 H new ATOM 0 HG13 ILE A 20 7.693 11.476 6.108 1.00 0.00 H new ATOM 0 HG21 ILE A 20 4.691 10.769 5.627 1.00 0.00 H new ATOM 0 HG22 ILE A 20 4.900 9.016 5.399 1.00 0.00 H new ATOM 0 HG23 ILE A 20 5.755 9.850 6.718 1.00 0.00 H new ATOM 0 HD11 ILE A 20 8.570 13.088 4.470 1.00 0.00 H new ATOM 0 HD12 ILE A 20 9.019 11.429 4.009 1.00 0.00 H new ATOM 0 HD13 ILE A 20 7.692 12.259 3.163 1.00 0.00 H new ATOM 344 N VAL A 21 6.231 7.070 4.371 1.00 0.00 N ATOM 345 CA VAL A 21 5.687 5.728 4.541 1.00 0.00 C ATOM 346 C VAL A 21 6.819 4.742 4.800 1.00 0.00 C ATOM 347 O VAL A 21 6.759 4.029 5.801 1.00 0.00 O ATOM 348 CB VAL A 21 4.837 5.328 3.312 1.00 0.00 C ATOM 349 CG1 VAL A 21 4.432 3.844 3.338 1.00 0.00 C ATOM 350 CG2 VAL A 21 3.550 6.154 3.259 1.00 0.00 C ATOM 0 H VAL A 21 5.876 7.528 3.531 1.00 0.00 H new ATOM 0 HA VAL A 21 5.025 5.711 5.407 1.00 0.00 H new ATOM 0 HB VAL A 21 5.461 5.515 2.438 1.00 0.00 H new ATOM 0 HG11 VAL A 21 3.837 3.614 2.454 1.00 0.00 H new ATOM 0 HG12 VAL A 21 5.327 3.223 3.345 1.00 0.00 H new ATOM 0 HG13 VAL A 21 3.844 3.643 4.234 1.00 0.00 H new ATOM 0 HG21 VAL A 21 2.964 5.859 2.388 1.00 0.00 H new ATOM 0 HG22 VAL A 21 2.968 5.979 4.164 1.00 0.00 H new ATOM 0 HG23 VAL A 21 3.800 7.213 3.187 1.00 0.00 H new ATOM 360 N ARG A 22 7.856 4.698 3.948 1.00 0.00 N ATOM 361 CA ARG A 22 8.963 3.770 4.157 1.00 0.00 C ATOM 362 C ARG A 22 9.574 3.988 5.529 1.00 0.00 C ATOM 363 O ARG A 22 9.819 3.004 6.207 1.00 0.00 O ATOM 364 CB ARG A 22 10.041 3.893 3.072 1.00 0.00 C ATOM 365 CG ARG A 22 11.130 2.817 3.249 1.00 0.00 C ATOM 366 CD ARG A 22 12.496 3.244 2.733 1.00 0.00 C ATOM 367 NE ARG A 22 13.078 4.346 3.519 1.00 0.00 N ATOM 368 CZ ARG A 22 14.353 4.742 3.436 1.00 0.00 C ATOM 369 NH1 ARG A 22 15.201 4.116 2.624 1.00 0.00 N ATOM 370 NH2 ARG A 22 14.767 5.774 4.160 1.00 0.00 N ATOM 0 H ARG A 22 7.945 5.288 3.121 1.00 0.00 H new ATOM 0 HA ARG A 22 8.556 2.761 4.094 1.00 0.00 H new ATOM 0 HB2 ARG A 22 9.584 3.794 2.088 1.00 0.00 H new ATOM 0 HB3 ARG A 22 10.494 4.884 3.115 1.00 0.00 H new ATOM 0 HG2 ARG A 22 11.212 2.566 4.306 1.00 0.00 H new ATOM 0 HG3 ARG A 22 10.821 1.910 2.729 1.00 0.00 H new ATOM 0 HD2 ARG A 22 13.172 2.390 2.755 1.00 0.00 H new ATOM 0 HD3 ARG A 22 12.407 3.553 1.691 1.00 0.00 H new ATOM 0 HE ARG A 22 12.468 4.840 4.170 1.00 0.00 H new ATOM 0 HH11 ARG A 22 14.880 3.329 2.060 1.00 0.00 H new ATOM 0 HH12 ARG A 22 16.172 4.423 2.566 1.00 0.00 H new ATOM 0 HH21 ARG A 22 14.114 6.260 4.775 1.00 0.00 H new ATOM 0 HH22 ARG A 22 15.738 6.081 4.102 1.00 0.00 H new ATOM 384 N ASN A 23 9.871 5.221 5.936 1.00 0.00 N ATOM 385 CA ASN A 23 10.520 5.534 7.185 1.00 0.00 C ATOM 386 C ASN A 23 9.688 5.015 8.354 1.00 0.00 C ATOM 387 O ASN A 23 10.231 4.397 9.268 1.00 0.00 O ATOM 388 CB ASN A 23 10.722 7.046 7.263 1.00 0.00 C ATOM 389 CG ASN A 23 11.847 7.580 6.381 1.00 0.00 C ATOM 390 OD1 ASN A 23 12.741 6.850 5.942 1.00 0.00 O ATOM 391 ND2 ASN A 23 11.853 8.874 6.116 1.00 0.00 N ATOM 0 H ASN A 23 9.655 6.048 5.380 1.00 0.00 H new ATOM 0 HA ASN A 23 11.493 5.046 7.240 1.00 0.00 H new ATOM 0 HB2 ASN A 23 9.792 7.539 6.982 1.00 0.00 H new ATOM 0 HB3 ASN A 23 10.928 7.320 8.298 1.00 0.00 H new ATOM 0 HD21 ASN A 23 12.598 9.274 5.546 1.00 0.00 H new ATOM 0 HD22 ASN A 23 11.112 9.473 6.481 1.00 0.00 H new ATOM 398 N LEU A 24 8.372 5.234 8.313 1.00 0.00 N ATOM 399 CA LEU A 24 7.444 4.772 9.340 1.00 0.00 C ATOM 400 C LEU A 24 7.367 3.239 9.351 1.00 0.00 C ATOM 401 O LEU A 24 7.274 2.646 10.419 1.00 0.00 O ATOM 402 CB LEU A 24 6.057 5.389 9.106 1.00 0.00 C ATOM 403 CG LEU A 24 6.027 6.932 9.206 1.00 0.00 C ATOM 404 CD1 LEU A 24 4.817 7.420 8.415 1.00 0.00 C ATOM 405 CD2 LEU A 24 5.926 7.475 10.639 1.00 0.00 C ATOM 0 H LEU A 24 7.918 5.744 7.555 1.00 0.00 H new ATOM 0 HA LEU A 24 7.808 5.094 10.315 1.00 0.00 H new ATOM 0 HB2 LEU A 24 5.701 5.093 8.119 1.00 0.00 H new ATOM 0 HB3 LEU A 24 5.359 4.975 9.834 1.00 0.00 H new ATOM 0 HG LEU A 24 6.975 7.298 8.811 1.00 0.00 H new ATOM 0 HD11 LEU A 24 4.765 8.508 8.464 1.00 0.00 H new ATOM 0 HD12 LEU A 24 4.912 7.108 7.375 1.00 0.00 H new ATOM 0 HD13 LEU A 24 3.908 6.994 8.840 1.00 0.00 H new ATOM 0 HD21 LEU A 24 5.911 8.565 10.615 1.00 0.00 H new ATOM 0 HD22 LEU A 24 5.010 7.110 11.103 1.00 0.00 H new ATOM 0 HD23 LEU A 24 6.786 7.137 11.218 1.00 0.00 H new ATOM 417 N LEU A 25 7.428 2.587 8.185 1.00 0.00 N ATOM 418 CA LEU A 25 7.580 1.142 8.056 1.00 0.00 C ATOM 419 C LEU A 25 8.862 0.690 8.742 1.00 0.00 C ATOM 420 O LEU A 25 8.830 -0.053 9.718 1.00 0.00 O ATOM 421 CB LEU A 25 7.587 0.744 6.560 1.00 0.00 C ATOM 422 CG LEU A 25 6.292 0.054 6.135 1.00 0.00 C ATOM 423 CD1 LEU A 25 6.084 0.186 4.628 1.00 0.00 C ATOM 424 CD2 LEU A 25 6.325 -1.424 6.534 1.00 0.00 C ATOM 0 H LEU A 25 7.371 3.065 7.286 1.00 0.00 H new ATOM 0 HA LEU A 25 6.738 0.647 8.541 1.00 0.00 H new ATOM 0 HB2 LEU A 25 7.738 1.635 5.950 1.00 0.00 H new ATOM 0 HB3 LEU A 25 8.430 0.080 6.367 1.00 0.00 H new ATOM 0 HG LEU A 25 5.459 0.539 6.644 1.00 0.00 H new ATOM 0 HD11 LEU A 25 5.157 -0.311 4.344 1.00 0.00 H new ATOM 0 HD12 LEU A 25 6.027 1.241 4.360 1.00 0.00 H new ATOM 0 HD13 LEU A 25 6.920 -0.277 4.103 1.00 0.00 H new ATOM 0 HD21 LEU A 25 5.397 -1.905 6.226 1.00 0.00 H new ATOM 0 HD22 LEU A 25 7.167 -1.914 6.045 1.00 0.00 H new ATOM 0 HD23 LEU A 25 6.435 -1.507 7.615 1.00 0.00 H new ATOM 436 N LYS A 26 10.007 1.104 8.204 1.00 0.00 N ATOM 437 CA LYS A 26 11.317 0.583 8.555 1.00 0.00 C ATOM 438 C LYS A 26 11.676 0.868 10.004 1.00 0.00 C ATOM 439 O LYS A 26 12.458 0.115 10.584 1.00 0.00 O ATOM 440 CB LYS A 26 12.372 1.065 7.545 1.00 0.00 C ATOM 441 CG LYS A 26 12.627 2.579 7.479 1.00 0.00 C ATOM 442 CD LYS A 26 13.663 3.151 8.443 1.00 0.00 C ATOM 443 CE LYS A 26 15.063 2.627 8.132 1.00 0.00 C ATOM 444 NZ LYS A 26 16.027 3.020 9.173 1.00 0.00 N ATOM 0 H LYS A 26 10.045 1.833 7.491 1.00 0.00 H new ATOM 0 HA LYS A 26 11.291 -0.504 8.485 1.00 0.00 H new ATOM 0 HB2 LYS A 26 13.316 0.571 7.778 1.00 0.00 H new ATOM 0 HB3 LYS A 26 12.072 0.727 6.553 1.00 0.00 H new ATOM 0 HG2 LYS A 26 12.937 2.826 6.464 1.00 0.00 H new ATOM 0 HG3 LYS A 26 11.681 3.090 7.657 1.00 0.00 H new ATOM 0 HD2 LYS A 26 13.658 4.239 8.381 1.00 0.00 H new ATOM 0 HD3 LYS A 26 13.394 2.889 9.466 1.00 0.00 H new ATOM 0 HE2 LYS A 26 15.037 1.540 8.050 1.00 0.00 H new ATOM 0 HE3 LYS A 26 15.391 3.012 7.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 16.968 2.649 8.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 16.069 4.057 9.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 15.726 2.632 10.090 1.00 0.00 H new ATOM 458 N GLU A 27 11.124 1.910 10.629 1.00 0.00 N ATOM 459 CA GLU A 27 11.428 2.180 12.026 1.00 0.00 C ATOM 460 C GLU A 27 10.973 1.047 12.958 1.00 0.00 C ATOM 461 O GLU A 27 11.446 0.988 14.089 1.00 0.00 O ATOM 462 CB GLU A 27 10.917 3.559 12.462 1.00 0.00 C ATOM 463 CG GLU A 27 9.417 3.672 12.778 1.00 0.00 C ATOM 464 CD GLU A 27 9.193 4.219 14.189 1.00 0.00 C ATOM 465 OE1 GLU A 27 9.686 5.340 14.466 1.00 0.00 O ATOM 466 OE2 GLU A 27 8.589 3.531 15.044 1.00 0.00 O ATOM 0 H GLU A 27 10.476 2.567 10.195 1.00 0.00 H new ATOM 0 HA GLU A 27 12.514 2.211 12.116 1.00 0.00 H new ATOM 0 HB2 GLU A 27 11.475 3.864 13.347 1.00 0.00 H new ATOM 0 HB3 GLU A 27 11.153 4.274 11.674 1.00 0.00 H new ATOM 0 HG2 GLU A 27 8.937 4.326 12.050 1.00 0.00 H new ATOM 0 HG3 GLU A 27 8.947 2.693 12.685 1.00 0.00 H new ATOM 473 N LEU A 28 10.115 0.127 12.502 1.00 0.00 N ATOM 474 CA LEU A 28 9.652 -1.038 13.254 1.00 0.00 C ATOM 475 C LEU A 28 9.391 -2.248 12.343 1.00 0.00 C ATOM 476 O LEU A 28 8.653 -3.160 12.722 1.00 0.00 O ATOM 477 CB LEU A 28 8.436 -0.648 14.122 1.00 0.00 C ATOM 478 CG LEU A 28 7.270 0.079 13.421 1.00 0.00 C ATOM 479 CD1 LEU A 28 6.491 -0.796 12.433 1.00 0.00 C ATOM 480 CD2 LEU A 28 6.328 0.630 14.498 1.00 0.00 C ATOM 0 H LEU A 28 9.712 0.178 11.566 1.00 0.00 H new ATOM 0 HA LEU A 28 10.445 -1.362 13.928 1.00 0.00 H new ATOM 0 HB2 LEU A 28 8.042 -1.556 14.578 1.00 0.00 H new ATOM 0 HB3 LEU A 28 8.791 -0.012 14.933 1.00 0.00 H new ATOM 0 HG LEU A 28 7.700 0.880 12.820 1.00 0.00 H new ATOM 0 HD11 LEU A 28 5.689 -0.211 11.983 1.00 0.00 H new ATOM 0 HD12 LEU A 28 7.164 -1.150 11.652 1.00 0.00 H new ATOM 0 HD13 LEU A 28 6.066 -1.650 12.960 1.00 0.00 H new ATOM 0 HD21 LEU A 28 5.495 1.149 14.023 1.00 0.00 H new ATOM 0 HD22 LEU A 28 5.946 -0.193 15.102 1.00 0.00 H new ATOM 0 HD23 LEU A 28 6.872 1.326 15.136 1.00 0.00 H new ATOM 492 N GLY A 29 9.948 -2.264 11.130 1.00 0.00 N ATOM 493 CA GLY A 29 9.497 -3.123 10.048 1.00 0.00 C ATOM 494 C GLY A 29 10.516 -3.191 8.917 1.00 0.00 C ATOM 495 O GLY A 29 11.664 -2.768 9.069 1.00 0.00 O ATOM 0 H GLY A 29 10.736 -1.669 10.874 1.00 0.00 H new ATOM 0 HA2 GLY A 29 9.314 -4.126 10.433 1.00 0.00 H new ATOM 0 HA3 GLY A 29 8.548 -2.752 9.661 1.00 0.00 H new ATOM 499 N PHE A 30 10.098 -3.767 7.792 1.00 0.00 N ATOM 500 CA PHE A 30 10.923 -4.075 6.629 1.00 0.00 C ATOM 501 C PHE A 30 11.603 -2.807 6.087 1.00 0.00 C ATOM 502 O PHE A 30 10.926 -1.857 5.691 1.00 0.00 O ATOM 503 CB PHE A 30 10.050 -4.738 5.547 1.00 0.00 C ATOM 504 CG PHE A 30 9.161 -5.876 6.024 1.00 0.00 C ATOM 505 CD1 PHE A 30 7.868 -5.605 6.519 1.00 0.00 C ATOM 506 CD2 PHE A 30 9.613 -7.208 5.965 1.00 0.00 C ATOM 507 CE1 PHE A 30 7.041 -6.655 6.957 1.00 0.00 C ATOM 508 CE2 PHE A 30 8.786 -8.257 6.404 1.00 0.00 C ATOM 509 CZ PHE A 30 7.498 -7.983 6.899 1.00 0.00 C ATOM 0 H PHE A 30 9.125 -4.045 7.662 1.00 0.00 H new ATOM 0 HA PHE A 30 11.712 -4.767 6.924 1.00 0.00 H new ATOM 0 HB2 PHE A 30 9.419 -3.972 5.096 1.00 0.00 H new ATOM 0 HB3 PHE A 30 10.703 -5.116 4.761 1.00 0.00 H new ATOM 0 HD1 PHE A 30 7.511 -4.586 6.562 1.00 0.00 H new ATOM 0 HD2 PHE A 30 10.599 -7.425 5.581 1.00 0.00 H new ATOM 0 HE1 PHE A 30 6.054 -6.441 7.338 1.00 0.00 H new ATOM 0 HE2 PHE A 30 9.141 -9.276 6.361 1.00 0.00 H new ATOM 0 HZ PHE A 30 6.863 -8.790 7.233 1.00 0.00 H new ATOM 519 N ASN A 31 12.933 -2.804 5.991 1.00 0.00 N ATOM 520 CA ASN A 31 13.739 -1.700 5.449 1.00 0.00 C ATOM 521 C ASN A 31 13.617 -1.563 3.923 1.00 0.00 C ATOM 522 O ASN A 31 14.219 -0.655 3.336 1.00 0.00 O ATOM 523 CB ASN A 31 15.229 -1.909 5.797 1.00 0.00 C ATOM 524 CG ASN A 31 15.637 -1.450 7.194 1.00 0.00 C ATOM 525 OD1 ASN A 31 14.857 -1.462 8.136 1.00 0.00 O ATOM 526 ND2 ASN A 31 16.878 -1.033 7.381 1.00 0.00 N ATOM 0 H ASN A 31 13.501 -3.594 6.297 1.00 0.00 H new ATOM 0 HA ASN A 31 13.353 -0.788 5.905 1.00 0.00 H new ATOM 0 HB2 ASN A 31 15.465 -2.968 5.696 1.00 0.00 H new ATOM 0 HB3 ASN A 31 15.836 -1.376 5.065 1.00 0.00 H new ATOM 0 HD21 ASN A 31 17.178 -0.724 8.306 1.00 0.00 H new ATOM 0 HD22 ASN A 31 17.535 -1.020 6.601 1.00 0.00 H new ATOM 533 N ASN A 32 12.879 -2.455 3.260 1.00 0.00 N ATOM 534 CA ASN A 32 12.997 -2.745 1.842 1.00 0.00 C ATOM 535 C ASN A 32 11.680 -2.412 1.194 1.00 0.00 C ATOM 536 O ASN A 32 10.629 -2.877 1.641 1.00 0.00 O ATOM 537 CB ASN A 32 13.313 -4.227 1.594 1.00 0.00 C ATOM 538 CG ASN A 32 14.783 -4.581 1.805 1.00 0.00 C ATOM 539 OD1 ASN A 32 15.558 -3.831 2.397 1.00 0.00 O ATOM 540 ND2 ASN A 32 15.203 -5.731 1.318 1.00 0.00 N ATOM 0 H ASN A 32 12.158 -3.012 3.719 1.00 0.00 H new ATOM 0 HA ASN A 32 13.812 -2.154 1.424 1.00 0.00 H new ATOM 0 HB2 ASN A 32 12.702 -4.837 2.259 1.00 0.00 H new ATOM 0 HB3 ASN A 32 13.028 -4.485 0.574 1.00 0.00 H new ATOM 0 HD21 ASN A 32 16.179 -6.007 1.430 1.00 0.00 H new ATOM 0 HD22 ASN A 32 14.552 -6.346 0.829 1.00 0.00 H new ATOM 547 N VAL A 33 11.754 -1.622 0.137 1.00 0.00 N ATOM 548 CA VAL A 33 10.635 -1.170 -0.661 1.00 0.00 C ATOM 549 C VAL A 33 11.127 -1.043 -2.104 1.00 0.00 C ATOM 550 O VAL A 33 12.339 -1.000 -2.354 1.00 0.00 O ATOM 551 CB VAL A 33 10.111 0.187 -0.126 1.00 0.00 C ATOM 552 CG1 VAL A 33 9.448 0.076 1.252 1.00 0.00 C ATOM 553 CG2 VAL A 33 11.221 1.246 -0.020 1.00 0.00 C ATOM 0 H VAL A 33 12.645 -1.261 -0.203 1.00 0.00 H new ATOM 0 HA VAL A 33 9.807 -1.877 -0.610 1.00 0.00 H new ATOM 0 HB VAL A 33 9.368 0.494 -0.863 1.00 0.00 H new ATOM 0 HG11 VAL A 33 9.103 1.060 1.570 1.00 0.00 H new ATOM 0 HG12 VAL A 33 8.599 -0.605 1.193 1.00 0.00 H new ATOM 0 HG13 VAL A 33 10.170 -0.306 1.974 1.00 0.00 H new ATOM 0 HG21 VAL A 33 10.800 2.177 0.360 1.00 0.00 H new ATOM 0 HG22 VAL A 33 11.996 0.894 0.661 1.00 0.00 H new ATOM 0 HG23 VAL A 33 11.654 1.419 -1.005 1.00 0.00 H new ATOM 563 N GLU A 34 10.196 -0.927 -3.034 1.00 0.00 N ATOM 564 CA GLU A 34 10.387 -0.373 -4.361 1.00 0.00 C ATOM 565 C GLU A 34 9.315 0.703 -4.516 1.00 0.00 C ATOM 566 O GLU A 34 8.309 0.699 -3.799 1.00 0.00 O ATOM 567 CB GLU A 34 10.244 -1.467 -5.428 1.00 0.00 C ATOM 568 CG GLU A 34 11.491 -2.356 -5.544 1.00 0.00 C ATOM 569 CD GLU A 34 12.640 -1.734 -6.343 1.00 0.00 C ATOM 570 OE1 GLU A 34 12.739 -0.492 -6.449 1.00 0.00 O ATOM 571 OE2 GLU A 34 13.495 -2.507 -6.840 1.00 0.00 O ATOM 0 H GLU A 34 9.236 -1.233 -2.875 1.00 0.00 H new ATOM 0 HA GLU A 34 11.385 0.047 -4.488 1.00 0.00 H new ATOM 0 HB2 GLU A 34 9.381 -2.089 -5.190 1.00 0.00 H new ATOM 0 HB3 GLU A 34 10.045 -1.002 -6.393 1.00 0.00 H new ATOM 0 HG2 GLU A 34 11.848 -2.592 -4.542 1.00 0.00 H new ATOM 0 HG3 GLU A 34 11.208 -3.299 -6.012 1.00 0.00 H new ATOM 578 N GLU A 35 9.511 1.607 -5.467 1.00 0.00 N ATOM 579 CA GLU A 35 8.588 2.688 -5.767 1.00 0.00 C ATOM 580 C GLU A 35 8.285 2.562 -7.255 1.00 0.00 C ATOM 581 O GLU A 35 9.217 2.448 -8.059 1.00 0.00 O ATOM 582 CB GLU A 35 9.216 4.052 -5.434 1.00 0.00 C ATOM 583 CG GLU A 35 9.662 4.219 -3.962 1.00 0.00 C ATOM 584 CD GLU A 35 10.635 5.391 -3.744 1.00 0.00 C ATOM 585 OE1 GLU A 35 11.350 5.789 -4.696 1.00 0.00 O ATOM 586 OE2 GLU A 35 10.772 5.886 -2.601 1.00 0.00 O ATOM 0 H GLU A 35 10.338 1.607 -6.065 1.00 0.00 H new ATOM 0 HA GLU A 35 7.678 2.623 -5.171 1.00 0.00 H new ATOM 0 HB2 GLU A 35 10.080 4.206 -6.080 1.00 0.00 H new ATOM 0 HB3 GLU A 35 8.496 4.835 -5.672 1.00 0.00 H new ATOM 0 HG2 GLU A 35 8.781 4.368 -3.338 1.00 0.00 H new ATOM 0 HG3 GLU A 35 10.136 3.296 -3.628 1.00 0.00 H new ATOM 593 N ALA A 36 7.005 2.512 -7.618 1.00 0.00 N ATOM 594 CA ALA A 36 6.585 2.606 -9.010 1.00 0.00 C ATOM 595 C ALA A 36 6.504 4.077 -9.409 1.00 0.00 C ATOM 596 O ALA A 36 6.626 4.962 -8.563 1.00 0.00 O ATOM 597 CB ALA A 36 5.230 1.923 -9.190 1.00 0.00 C ATOM 0 H ALA A 36 6.235 2.406 -6.957 1.00 0.00 H new ATOM 0 HA ALA A 36 7.309 2.103 -9.651 1.00 0.00 H new ATOM 0 HB1 ALA A 36 4.921 1.997 -10.233 1.00 0.00 H new ATOM 0 HB2 ALA A 36 5.312 0.873 -8.909 1.00 0.00 H new ATOM 0 HB3 ALA A 36 4.489 2.412 -8.557 1.00 0.00 H new ATOM 603 N GLU A 37 6.256 4.365 -10.679 1.00 0.00 N ATOM 604 CA GLU A 37 5.982 5.729 -11.099 1.00 0.00 C ATOM 605 C GLU A 37 4.620 6.193 -10.568 1.00 0.00 C ATOM 606 O GLU A 37 4.520 7.297 -10.026 1.00 0.00 O ATOM 607 CB GLU A 37 6.064 5.871 -12.625 1.00 0.00 C ATOM 608 CG GLU A 37 7.439 5.459 -13.171 1.00 0.00 C ATOM 609 CD GLU A 37 7.864 6.307 -14.371 1.00 0.00 C ATOM 610 OE1 GLU A 37 7.140 6.349 -15.388 1.00 0.00 O ATOM 611 OE2 GLU A 37 8.954 6.923 -14.316 1.00 0.00 O ATOM 0 H GLU A 37 6.239 3.676 -11.431 1.00 0.00 H new ATOM 0 HA GLU A 37 6.750 6.375 -10.672 1.00 0.00 H new ATOM 0 HB2 GLU A 37 5.292 5.256 -13.088 1.00 0.00 H new ATOM 0 HB3 GLU A 37 5.859 6.904 -12.904 1.00 0.00 H new ATOM 0 HG2 GLU A 37 8.184 5.552 -12.381 1.00 0.00 H new ATOM 0 HG3 GLU A 37 7.412 4.409 -13.462 1.00 0.00 H new ATOM 618 N ASP A 38 3.578 5.378 -10.698 1.00 0.00 N ATOM 619 CA ASP A 38 2.167 5.756 -10.574 1.00 0.00 C ATOM 620 C ASP A 38 1.334 4.475 -10.503 1.00 0.00 C ATOM 621 O ASP A 38 1.895 3.393 -10.627 1.00 0.00 O ATOM 622 CB ASP A 38 1.714 6.621 -11.772 1.00 0.00 C ATOM 623 CG ASP A 38 1.285 5.832 -13.020 1.00 0.00 C ATOM 624 OD1 ASP A 38 2.019 4.927 -13.473 1.00 0.00 O ATOM 625 OD2 ASP A 38 0.214 6.155 -13.577 1.00 0.00 O ATOM 0 H ASP A 38 3.696 4.386 -10.903 1.00 0.00 H new ATOM 0 HA ASP A 38 2.028 6.351 -9.671 1.00 0.00 H new ATOM 0 HB2 ASP A 38 0.881 7.248 -11.453 1.00 0.00 H new ATOM 0 HB3 ASP A 38 2.530 7.290 -12.046 1.00 0.00 H new ATOM 630 N GLY A 39 0.021 4.568 -10.291 1.00 0.00 N ATOM 631 CA GLY A 39 -0.892 3.428 -10.258 1.00 0.00 C ATOM 632 C GLY A 39 -0.737 2.466 -11.444 1.00 0.00 C ATOM 633 O GLY A 39 -0.730 1.249 -11.242 1.00 0.00 O ATOM 0 H GLY A 39 -0.447 5.460 -10.134 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -0.732 2.875 -9.332 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -1.917 3.798 -10.236 1.00 0.00 H new ATOM 637 N VAL A 40 -0.591 2.971 -12.675 1.00 0.00 N ATOM 638 CA VAL A 40 -0.393 2.104 -13.835 1.00 0.00 C ATOM 639 C VAL A 40 0.920 1.337 -13.656 1.00 0.00 C ATOM 640 O VAL A 40 0.937 0.103 -13.722 1.00 0.00 O ATOM 641 CB VAL A 40 -0.429 2.912 -15.147 1.00 0.00 C ATOM 642 CG1 VAL A 40 -0.235 1.975 -16.349 1.00 0.00 C ATOM 643 CG2 VAL A 40 -1.753 3.679 -15.311 1.00 0.00 C ATOM 0 H VAL A 40 -0.606 3.968 -12.889 1.00 0.00 H new ATOM 0 HA VAL A 40 -1.209 1.384 -13.904 1.00 0.00 H new ATOM 0 HB VAL A 40 0.383 3.638 -15.104 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -0.262 2.556 -17.271 1.00 0.00 H new ATOM 0 HG12 VAL A 40 0.728 1.471 -16.266 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -1.033 1.233 -16.364 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -1.737 4.235 -16.248 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -2.583 2.973 -15.322 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -1.877 4.373 -14.479 1.00 0.00 H new ATOM 653 N ASP A 41 2.017 2.046 -13.380 1.00 0.00 N ATOM 654 CA ASP A 41 3.304 1.406 -13.153 1.00 0.00 C ATOM 655 C ASP A 41 3.278 0.531 -11.896 1.00 0.00 C ATOM 656 O ASP A 41 4.074 -0.394 -11.801 1.00 0.00 O ATOM 657 CB ASP A 41 4.438 2.432 -13.088 1.00 0.00 C ATOM 658 CG ASP A 41 5.814 1.752 -13.070 1.00 0.00 C ATOM 659 OD1 ASP A 41 6.188 1.039 -14.026 1.00 0.00 O ATOM 660 OD2 ASP A 41 6.602 1.961 -12.124 1.00 0.00 O ATOM 0 H ASP A 41 2.034 3.063 -13.309 1.00 0.00 H new ATOM 0 HA ASP A 41 3.498 0.756 -14.006 1.00 0.00 H new ATOM 0 HB2 ASP A 41 4.373 3.102 -13.946 1.00 0.00 H new ATOM 0 HB3 ASP A 41 4.323 3.046 -12.195 1.00 0.00 H new ATOM 665 N ALA A 42 2.368 0.749 -10.939 1.00 0.00 N ATOM 666 CA ALA A 42 2.198 -0.079 -9.758 1.00 0.00 C ATOM 667 C ALA A 42 1.666 -1.444 -10.166 1.00 0.00 C ATOM 668 O ALA A 42 2.203 -2.463 -9.738 1.00 0.00 O ATOM 669 CB ALA A 42 1.250 0.580 -8.749 1.00 0.00 C ATOM 0 H ALA A 42 1.715 1.532 -10.974 1.00 0.00 H new ATOM 0 HA ALA A 42 3.168 -0.196 -9.275 1.00 0.00 H new ATOM 0 HB1 ALA A 42 1.143 -0.064 -7.876 1.00 0.00 H new ATOM 0 HB2 ALA A 42 1.658 1.543 -8.442 1.00 0.00 H new ATOM 0 HB3 ALA A 42 0.274 0.730 -9.211 1.00 0.00 H new ATOM 675 N LEU A 43 0.632 -1.478 -11.013 1.00 0.00 N ATOM 676 CA LEU A 43 0.131 -2.734 -11.563 1.00 0.00 C ATOM 677 C LEU A 43 1.255 -3.449 -12.325 1.00 0.00 C ATOM 678 O LEU A 43 1.486 -4.655 -12.151 1.00 0.00 O ATOM 679 CB LEU A 43 -1.072 -2.451 -12.481 1.00 0.00 C ATOM 680 CG LEU A 43 -1.813 -3.742 -12.872 1.00 0.00 C ATOM 681 CD1 LEU A 43 -2.725 -4.212 -11.734 1.00 0.00 C ATOM 682 CD2 LEU A 43 -2.647 -3.528 -14.134 1.00 0.00 C ATOM 0 H LEU A 43 0.129 -0.649 -11.330 1.00 0.00 H new ATOM 0 HA LEU A 43 -0.201 -3.386 -10.755 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -1.762 -1.775 -11.976 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -0.729 -1.942 -13.382 1.00 0.00 H new ATOM 0 HG LEU A 43 -1.062 -4.507 -13.066 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -3.238 -5.126 -12.033 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -2.126 -4.407 -10.844 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -3.460 -3.438 -11.514 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -3.162 -4.454 -14.391 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -3.381 -2.742 -13.956 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -1.994 -3.235 -14.956 1.00 0.00 H new ATOM 694 N ASN A 44 1.973 -2.690 -13.153 1.00 0.00 N ATOM 695 CA ASN A 44 3.082 -3.190 -13.949 1.00 0.00 C ATOM 696 C ASN A 44 4.199 -3.763 -13.063 1.00 0.00 C ATOM 697 O ASN A 44 4.678 -4.866 -13.311 1.00 0.00 O ATOM 698 CB ASN A 44 3.589 -2.074 -14.861 1.00 0.00 C ATOM 699 CG ASN A 44 4.625 -2.566 -15.855 1.00 0.00 C ATOM 700 OD1 ASN A 44 4.682 -3.741 -16.204 1.00 0.00 O ATOM 701 ND2 ASN A 44 5.472 -1.676 -16.331 1.00 0.00 N ATOM 0 H ASN A 44 1.793 -1.695 -13.288 1.00 0.00 H new ATOM 0 HA ASN A 44 2.734 -4.016 -14.570 1.00 0.00 H new ATOM 0 HB2 ASN A 44 2.748 -1.640 -15.402 1.00 0.00 H new ATOM 0 HB3 ASN A 44 4.021 -1.279 -14.253 1.00 0.00 H new ATOM 0 HD21 ASN A 44 6.188 -1.960 -17.000 1.00 0.00 H new ATOM 0 HD22 ASN A 44 5.412 -0.703 -16.031 1.00 0.00 H new ATOM 708 N LYS A 45 4.574 -3.069 -11.986 1.00 0.00 N ATOM 709 CA LYS A 45 5.499 -3.549 -10.958 1.00 0.00 C ATOM 710 C LYS A 45 4.959 -4.818 -10.316 1.00 0.00 C ATOM 711 O LYS A 45 5.734 -5.743 -10.090 1.00 0.00 O ATOM 712 CB LYS A 45 5.704 -2.479 -9.879 1.00 0.00 C ATOM 713 CG LYS A 45 6.580 -1.301 -10.324 1.00 0.00 C ATOM 714 CD LYS A 45 8.050 -1.467 -9.936 1.00 0.00 C ATOM 715 CE LYS A 45 8.857 -0.179 -10.129 1.00 0.00 C ATOM 716 NZ LYS A 45 8.766 0.382 -11.493 1.00 0.00 N ATOM 0 H LYS A 45 4.231 -2.127 -11.800 1.00 0.00 H new ATOM 0 HA LYS A 45 6.456 -3.764 -11.433 1.00 0.00 H new ATOM 0 HB2 LYS A 45 4.730 -2.098 -9.571 1.00 0.00 H new ATOM 0 HB3 LYS A 45 6.156 -2.944 -9.003 1.00 0.00 H new ATOM 0 HG2 LYS A 45 6.506 -1.189 -11.406 1.00 0.00 H new ATOM 0 HG3 LYS A 45 6.195 -0.382 -9.882 1.00 0.00 H new ATOM 0 HD2 LYS A 45 8.114 -1.779 -8.894 1.00 0.00 H new ATOM 0 HD3 LYS A 45 8.493 -2.263 -10.535 1.00 0.00 H new ATOM 0 HE2 LYS A 45 8.509 0.567 -9.415 1.00 0.00 H new ATOM 0 HE3 LYS A 45 9.903 -0.378 -9.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 9.496 1.112 -11.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 8.912 -0.376 -12.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 7.826 0.805 -11.633 1.00 0.00 H new ATOM 730 N LEU A 46 3.657 -4.904 -10.030 1.00 0.00 N ATOM 731 CA LEU A 46 3.088 -6.108 -9.444 1.00 0.00 C ATOM 732 C LEU A 46 3.314 -7.322 -10.340 1.00 0.00 C ATOM 733 O LEU A 46 3.678 -8.381 -9.837 1.00 0.00 O ATOM 734 CB LEU A 46 1.587 -5.943 -9.127 1.00 0.00 C ATOM 735 CG LEU A 46 1.255 -5.743 -7.642 1.00 0.00 C ATOM 736 CD1 LEU A 46 1.946 -6.774 -6.742 1.00 0.00 C ATOM 737 CD2 LEU A 46 1.615 -4.332 -7.185 1.00 0.00 C ATOM 0 H LEU A 46 2.985 -4.155 -10.196 1.00 0.00 H new ATOM 0 HA LEU A 46 3.609 -6.275 -8.501 1.00 0.00 H new ATOM 0 HB2 LEU A 46 1.205 -5.090 -9.687 1.00 0.00 H new ATOM 0 HB3 LEU A 46 1.056 -6.824 -9.487 1.00 0.00 H new ATOM 0 HG LEU A 46 0.179 -5.888 -7.545 1.00 0.00 H new ATOM 0 HD11 LEU A 46 1.677 -6.587 -5.702 1.00 0.00 H new ATOM 0 HD12 LEU A 46 1.626 -7.777 -7.025 1.00 0.00 H new ATOM 0 HD13 LEU A 46 3.027 -6.692 -6.858 1.00 0.00 H new ATOM 0 HD21 LEU A 46 1.369 -4.218 -6.129 1.00 0.00 H new ATOM 0 HD22 LEU A 46 2.682 -4.164 -7.330 1.00 0.00 H new ATOM 0 HD23 LEU A 46 1.051 -3.605 -7.769 1.00 0.00 H new ATOM 749 N GLN A 47 3.106 -7.186 -11.654 1.00 0.00 N ATOM 750 CA GLN A 47 3.433 -8.275 -12.590 1.00 0.00 C ATOM 751 C GLN A 47 4.939 -8.372 -12.917 1.00 0.00 C ATOM 752 O GLN A 47 5.329 -9.261 -13.676 1.00 0.00 O ATOM 753 CB GLN A 47 2.543 -8.215 -13.849 1.00 0.00 C ATOM 754 CG GLN A 47 2.647 -6.889 -14.608 1.00 0.00 C ATOM 755 CD GLN A 47 1.558 -6.687 -15.653 1.00 0.00 C ATOM 756 OE1 GLN A 47 1.846 -6.596 -16.845 1.00 0.00 O ATOM 757 NE2 GLN A 47 0.309 -6.543 -15.245 1.00 0.00 N ATOM 0 H GLN A 47 2.720 -6.349 -12.091 1.00 0.00 H new ATOM 0 HA GLN A 47 3.203 -9.209 -12.078 1.00 0.00 H new ATOM 0 HB2 GLN A 47 2.818 -9.030 -14.518 1.00 0.00 H new ATOM 0 HB3 GLN A 47 1.505 -8.378 -13.559 1.00 0.00 H new ATOM 0 HG2 GLN A 47 2.606 -6.068 -13.892 1.00 0.00 H new ATOM 0 HG3 GLN A 47 3.620 -6.837 -15.097 1.00 0.00 H new ATOM 0 HE21 GLN A 47 0.084 -6.621 -14.253 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -0.430 -6.354 -15.922 1.00 0.00 H new ATOM 766 N ALA A 48 5.795 -7.507 -12.363 1.00 0.00 N ATOM 767 CA ALA A 48 7.239 -7.507 -12.592 1.00 0.00 C ATOM 768 C ALA A 48 7.997 -8.446 -11.640 1.00 0.00 C ATOM 769 O ALA A 48 9.229 -8.447 -11.647 1.00 0.00 O ATOM 770 CB ALA A 48 7.806 -6.084 -12.502 1.00 0.00 C ATOM 0 H ALA A 48 5.492 -6.769 -11.727 1.00 0.00 H new ATOM 0 HA ALA A 48 7.390 -7.890 -13.601 1.00 0.00 H new ATOM 0 HB1 ALA A 48 8.882 -6.109 -12.676 1.00 0.00 H new ATOM 0 HB2 ALA A 48 7.331 -5.455 -13.255 1.00 0.00 H new ATOM 0 HB3 ALA A 48 7.608 -5.675 -11.511 1.00 0.00 H new ATOM 776 N GLY A 49 7.323 -9.220 -10.784 1.00 0.00 N ATOM 777 CA GLY A 49 7.988 -10.226 -9.968 1.00 0.00 C ATOM 778 C GLY A 49 7.184 -10.576 -8.727 1.00 0.00 C ATOM 779 O GLY A 49 6.036 -10.158 -8.564 1.00 0.00 O ATOM 0 H GLY A 49 6.314 -9.165 -10.642 1.00 0.00 H new ATOM 0 HA2 GLY A 49 8.148 -11.126 -10.562 1.00 0.00 H new ATOM 0 HA3 GLY A 49 8.971 -9.860 -9.672 1.00 0.00 H new ATOM 783 N GLY A 50 7.781 -11.369 -7.840 1.00 0.00 N ATOM 784 CA GLY A 50 7.155 -11.790 -6.599 1.00 0.00 C ATOM 785 C GLY A 50 7.232 -10.676 -5.570 1.00 0.00 C ATOM 786 O GLY A 50 8.118 -10.668 -4.713 1.00 0.00 O ATOM 0 H GLY A 50 8.723 -11.739 -7.969 1.00 0.00 H new ATOM 0 HA2 GLY A 50 6.114 -12.056 -6.780 1.00 0.00 H new ATOM 0 HA3 GLY A 50 7.651 -12.683 -6.217 1.00 0.00 H new ATOM 790 N TYR A 51 6.350 -9.690 -5.673 1.00 0.00 N ATOM 791 CA TYR A 51 6.023 -8.821 -4.551 1.00 0.00 C ATOM 792 C TYR A 51 5.121 -9.590 -3.586 1.00 0.00 C ATOM 793 O TYR A 51 4.551 -10.623 -3.947 1.00 0.00 O ATOM 794 CB TYR A 51 5.335 -7.560 -5.078 1.00 0.00 C ATOM 795 CG TYR A 51 6.320 -6.605 -5.712 1.00 0.00 C ATOM 796 CD1 TYR A 51 6.684 -6.742 -7.066 1.00 0.00 C ATOM 797 CD2 TYR A 51 6.925 -5.613 -4.919 1.00 0.00 C ATOM 798 CE1 TYR A 51 7.646 -5.885 -7.626 1.00 0.00 C ATOM 799 CE2 TYR A 51 7.869 -4.739 -5.483 1.00 0.00 C ATOM 800 CZ TYR A 51 8.222 -4.860 -6.845 1.00 0.00 C ATOM 801 OH TYR A 51 9.112 -3.992 -7.393 1.00 0.00 O ATOM 0 H TYR A 51 5.844 -9.471 -6.531 1.00 0.00 H new ATOM 0 HA TYR A 51 6.923 -8.517 -4.017 1.00 0.00 H new ATOM 0 HB2 TYR A 51 4.577 -7.839 -5.810 1.00 0.00 H new ATOM 0 HB3 TYR A 51 4.819 -7.059 -4.259 1.00 0.00 H new ATOM 0 HD1 TYR A 51 6.223 -7.506 -7.674 1.00 0.00 H new ATOM 0 HD2 TYR A 51 6.663 -5.523 -3.875 1.00 0.00 H new ATOM 0 HE1 TYR A 51 7.945 -6.011 -8.656 1.00 0.00 H new ATOM 0 HE2 TYR A 51 8.326 -3.973 -4.874 1.00 0.00 H new ATOM 0 HH TYR A 51 8.847 -3.073 -7.180 1.00 0.00 H new ATOM 811 N GLY A 52 4.962 -9.072 -2.369 1.00 0.00 N ATOM 812 CA GLY A 52 4.024 -9.643 -1.409 1.00 0.00 C ATOM 813 C GLY A 52 3.248 -8.602 -0.612 1.00 0.00 C ATOM 814 O GLY A 52 2.323 -8.975 0.117 1.00 0.00 O ATOM 0 H GLY A 52 5.472 -8.258 -2.026 1.00 0.00 H new ATOM 0 HA2 GLY A 52 3.317 -10.280 -1.941 1.00 0.00 H new ATOM 0 HA3 GLY A 52 4.572 -10.283 -0.717 1.00 0.00 H new ATOM 818 N PHE A 53 3.589 -7.316 -0.737 1.00 0.00 N ATOM 819 CA PHE A 53 2.953 -6.232 -0.010 1.00 0.00 C ATOM 820 C PHE A 53 2.890 -5.012 -0.922 1.00 0.00 C ATOM 821 O PHE A 53 3.859 -4.717 -1.624 1.00 0.00 O ATOM 822 CB PHE A 53 3.749 -5.939 1.264 1.00 0.00 C ATOM 823 CG PHE A 53 2.909 -5.343 2.369 1.00 0.00 C ATOM 824 CD1 PHE A 53 2.385 -4.041 2.248 1.00 0.00 C ATOM 825 CD2 PHE A 53 2.666 -6.090 3.535 1.00 0.00 C ATOM 826 CE1 PHE A 53 1.618 -3.493 3.288 1.00 0.00 C ATOM 827 CE2 PHE A 53 1.936 -5.525 4.590 1.00 0.00 C ATOM 828 CZ PHE A 53 1.415 -4.222 4.464 1.00 0.00 C ATOM 0 H PHE A 53 4.331 -7.001 -1.362 1.00 0.00 H new ATOM 0 HA PHE A 53 1.939 -6.503 0.285 1.00 0.00 H new ATOM 0 HB2 PHE A 53 4.204 -6.863 1.621 1.00 0.00 H new ATOM 0 HB3 PHE A 53 4.563 -5.254 1.026 1.00 0.00 H new ATOM 0 HD1 PHE A 53 2.574 -3.464 1.355 1.00 0.00 H new ATOM 0 HD2 PHE A 53 3.042 -7.099 3.618 1.00 0.00 H new ATOM 0 HE1 PHE A 53 1.185 -2.509 3.180 1.00 0.00 H new ATOM 0 HE2 PHE A 53 1.773 -6.087 5.498 1.00 0.00 H new ATOM 0 HZ PHE A 53 0.857 -3.785 5.279 1.00 0.00 H new ATOM 838 N VAL A 54 1.736 -4.344 -0.947 1.00 0.00 N ATOM 839 CA VAL A 54 1.365 -3.350 -1.948 1.00 0.00 C ATOM 840 C VAL A 54 0.745 -2.173 -1.196 1.00 0.00 C ATOM 841 O VAL A 54 -0.249 -2.354 -0.496 1.00 0.00 O ATOM 842 CB VAL A 54 0.393 -4.027 -2.945 1.00 0.00 C ATOM 843 CG1 VAL A 54 -0.061 -3.184 -4.148 1.00 0.00 C ATOM 844 CG2 VAL A 54 1.059 -5.277 -3.533 1.00 0.00 C ATOM 0 H VAL A 54 1.010 -4.487 -0.245 1.00 0.00 H new ATOM 0 HA VAL A 54 2.208 -2.973 -2.526 1.00 0.00 H new ATOM 0 HB VAL A 54 -0.493 -4.224 -2.342 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -0.738 -3.771 -4.769 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -0.576 -2.291 -3.793 1.00 0.00 H new ATOM 0 HG13 VAL A 54 0.809 -2.891 -4.736 1.00 0.00 H new ATOM 0 HG21 VAL A 54 0.377 -5.756 -4.236 1.00 0.00 H new ATOM 0 HG22 VAL A 54 1.974 -4.992 -4.052 1.00 0.00 H new ATOM 0 HG23 VAL A 54 1.300 -5.973 -2.729 1.00 0.00 H new ATOM 854 N ILE A 55 1.355 -0.994 -1.283 1.00 0.00 N ATOM 855 CA ILE A 55 0.915 0.241 -0.646 1.00 0.00 C ATOM 856 C ILE A 55 0.780 1.283 -1.747 1.00 0.00 C ATOM 857 O ILE A 55 1.653 1.364 -2.622 1.00 0.00 O ATOM 858 CB ILE A 55 1.891 0.683 0.474 1.00 0.00 C ATOM 859 CG1 ILE A 55 2.344 -0.527 1.322 1.00 0.00 C ATOM 860 CG2 ILE A 55 1.257 1.790 1.323 1.00 0.00 C ATOM 861 CD1 ILE A 55 3.068 -0.211 2.636 1.00 0.00 C ATOM 0 H ILE A 55 2.210 -0.869 -1.825 1.00 0.00 H new ATOM 0 HA ILE A 55 -0.044 0.102 -0.148 1.00 0.00 H new ATOM 0 HB ILE A 55 2.790 1.097 0.018 1.00 0.00 H new ATOM 0 HG12 ILE A 55 1.465 -1.129 1.553 1.00 0.00 H new ATOM 0 HG13 ILE A 55 3.002 -1.145 0.710 1.00 0.00 H new ATOM 0 HG21 ILE A 55 1.953 2.092 2.106 1.00 0.00 H new ATOM 0 HG22 ILE A 55 1.029 2.648 0.691 1.00 0.00 H new ATOM 0 HG23 ILE A 55 0.338 1.419 1.777 1.00 0.00 H new ATOM 0 HD11 ILE A 55 3.334 -1.141 3.138 1.00 0.00 H new ATOM 0 HD12 ILE A 55 3.973 0.359 2.425 1.00 0.00 H new ATOM 0 HD13 ILE A 55 2.413 0.375 3.281 1.00 0.00 H new ATOM 873 N SER A 56 -0.318 2.038 -1.762 1.00 0.00 N ATOM 874 CA SER A 56 -0.459 3.140 -2.706 1.00 0.00 C ATOM 875 C SER A 56 -1.344 4.249 -2.141 1.00 0.00 C ATOM 876 O SER A 56 -2.170 4.007 -1.254 1.00 0.00 O ATOM 877 CB SER A 56 -1.026 2.634 -4.043 1.00 0.00 C ATOM 878 OG SER A 56 -0.273 1.533 -4.537 1.00 0.00 O ATOM 0 H SER A 56 -1.114 1.907 -1.137 1.00 0.00 H new ATOM 0 HA SER A 56 0.533 3.558 -2.879 1.00 0.00 H new ATOM 0 HB2 SER A 56 -2.066 2.336 -3.911 1.00 0.00 H new ATOM 0 HB3 SER A 56 -1.016 3.442 -4.774 1.00 0.00 H new ATOM 0 HG SER A 56 -0.034 1.694 -5.474 1.00 0.00 H new ATOM 884 N ASP A 57 -1.206 5.448 -2.708 1.00 0.00 N ATOM 885 CA ASP A 57 -2.163 6.528 -2.481 1.00 0.00 C ATOM 886 C ASP A 57 -3.416 6.241 -3.297 1.00 0.00 C ATOM 887 O ASP A 57 -3.397 5.499 -4.283 1.00 0.00 O ATOM 888 CB ASP A 57 -1.537 7.887 -2.829 1.00 0.00 C ATOM 889 CG ASP A 57 -2.241 9.148 -2.303 1.00 0.00 C ATOM 890 OD1 ASP A 57 -3.488 9.214 -2.198 1.00 0.00 O ATOM 891 OD2 ASP A 57 -1.512 10.125 -2.026 1.00 0.00 O ATOM 0 H ASP A 57 -0.437 5.695 -3.330 1.00 0.00 H new ATOM 0 HA ASP A 57 -2.438 6.578 -1.427 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -0.514 7.892 -2.454 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -1.479 7.962 -3.915 1.00 0.00 H new ATOM 896 N TRP A 58 -4.516 6.842 -2.872 1.00 0.00 N ATOM 897 CA TRP A 58 -5.754 6.905 -3.604 1.00 0.00 C ATOM 898 C TRP A 58 -5.594 7.777 -4.846 1.00 0.00 C ATOM 899 O TRP A 58 -6.046 7.417 -5.930 1.00 0.00 O ATOM 900 CB TRP A 58 -6.800 7.529 -2.684 1.00 0.00 C ATOM 901 CG TRP A 58 -8.183 7.371 -3.199 1.00 0.00 C ATOM 902 CD1 TRP A 58 -8.815 8.155 -4.097 1.00 0.00 C ATOM 903 CD2 TRP A 58 -9.076 6.271 -2.928 1.00 0.00 C ATOM 904 NE1 TRP A 58 -10.088 7.666 -4.310 1.00 0.00 N ATOM 905 CE2 TRP A 58 -10.308 6.503 -3.600 1.00 0.00 C ATOM 906 CE3 TRP A 58 -8.931 5.082 -2.197 1.00 0.00 C ATOM 907 CZ2 TRP A 58 -11.397 5.626 -3.460 1.00 0.00 C ATOM 908 CZ3 TRP A 58 -9.989 4.173 -2.103 1.00 0.00 C ATOM 909 CH2 TRP A 58 -11.225 4.464 -2.688 1.00 0.00 C ATOM 0 H TRP A 58 -4.564 7.316 -1.970 1.00 0.00 H new ATOM 0 HA TRP A 58 -6.052 5.906 -3.921 1.00 0.00 H new ATOM 0 HB2 TRP A 58 -6.730 7.071 -1.697 1.00 0.00 H new ATOM 0 HB3 TRP A 58 -6.582 8.590 -2.559 1.00 0.00 H new ATOM 0 HD1 TRP A 58 -8.392 9.027 -4.574 1.00 0.00 H new ATOM 0 HE1 TRP A 58 -10.779 8.108 -4.916 1.00 0.00 H new ATOM 0 HE3 TRP A 58 -7.995 4.867 -1.703 1.00 0.00 H new ATOM 0 HZ2 TRP A 58 -12.343 5.840 -3.934 1.00 0.00 H new ATOM 0 HZ3 TRP A 58 -9.851 3.241 -1.576 1.00 0.00 H new ATOM 0 HH2 TRP A 58 -12.056 3.789 -2.545 1.00 0.00 H new ATOM 920 N ASN A 59 -4.992 8.955 -4.668 1.00 0.00 N ATOM 921 CA ASN A 59 -5.115 10.092 -5.568 1.00 0.00 C ATOM 922 C ASN A 59 -4.186 9.940 -6.773 1.00 0.00 C ATOM 923 O ASN A 59 -3.316 10.788 -6.992 1.00 0.00 O ATOM 924 CB ASN A 59 -4.840 11.393 -4.786 1.00 0.00 C ATOM 925 CG ASN A 59 -5.850 11.627 -3.669 1.00 0.00 C ATOM 926 OD1 ASN A 59 -7.050 11.416 -3.842 1.00 0.00 O ATOM 927 ND2 ASN A 59 -5.399 12.055 -2.505 1.00 0.00 N ATOM 0 H ASN A 59 -4.388 9.144 -3.868 1.00 0.00 H new ATOM 0 HA ASN A 59 -6.131 10.136 -5.962 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -3.837 11.353 -4.362 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -4.862 12.238 -5.474 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -6.048 12.215 -1.734 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -4.402 12.226 -2.376 1.00 0.00 H new ATOM 934 N MET A 60 -4.342 8.869 -7.553 1.00 0.00 N ATOM 935 CA MET A 60 -3.447 8.563 -8.662 1.00 0.00 C ATOM 936 C MET A 60 -3.993 9.142 -9.974 1.00 0.00 C ATOM 937 O MET A 60 -5.182 9.477 -10.070 1.00 0.00 O ATOM 938 CB MET A 60 -3.219 7.039 -8.729 1.00 0.00 C ATOM 939 CG MET A 60 -2.084 6.619 -7.799 1.00 0.00 C ATOM 940 SD MET A 60 -0.472 7.271 -8.308 1.00 0.00 S ATOM 941 CE MET A 60 0.461 6.810 -6.852 1.00 0.00 C ATOM 0 H MET A 60 -5.094 8.191 -7.431 1.00 0.00 H new ATOM 0 HA MET A 60 -2.478 9.035 -8.500 1.00 0.00 H new ATOM 0 HB2 MET A 60 -4.135 6.517 -8.451 1.00 0.00 H new ATOM 0 HB3 MET A 60 -2.984 6.747 -9.752 1.00 0.00 H new ATOM 0 HG2 MET A 60 -2.305 6.961 -6.788 1.00 0.00 H new ATOM 0 HG3 MET A 60 -2.035 5.531 -7.764 1.00 0.00 H new ATOM 0 HE1 MET A 60 1.501 7.112 -6.976 1.00 0.00 H new ATOM 0 HE2 MET A 60 0.040 7.307 -5.978 1.00 0.00 H new ATOM 0 HE3 MET A 60 0.411 5.730 -6.715 1.00 0.00 H new ATOM 951 N PRO A 61 -3.142 9.319 -10.998 1.00 0.00 N ATOM 952 CA PRO A 61 -3.588 9.555 -12.360 1.00 0.00 C ATOM 953 C PRO A 61 -4.090 8.235 -12.954 1.00 0.00 C ATOM 954 O PRO A 61 -3.699 7.166 -12.488 1.00 0.00 O ATOM 955 CB PRO A 61 -2.336 10.053 -13.084 1.00 0.00 C ATOM 956 CG PRO A 61 -1.231 9.238 -12.418 1.00 0.00 C ATOM 957 CD PRO A 61 -1.699 9.124 -10.973 1.00 0.00 C ATOM 0 HA PRO A 61 -4.406 10.271 -12.439 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -2.386 9.869 -14.157 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -2.188 11.125 -12.951 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -1.119 8.258 -12.882 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -0.265 9.737 -12.489 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -1.445 8.149 -10.557 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -1.215 9.874 -10.347 1.00 0.00 H new ATOM 965 N ASN A 62 -4.861 8.305 -14.041 1.00 0.00 N ATOM 966 CA ASN A 62 -5.286 7.181 -14.875 1.00 0.00 C ATOM 967 C ASN A 62 -5.906 6.033 -14.069 1.00 0.00 C ATOM 968 O ASN A 62 -7.119 6.009 -13.851 1.00 0.00 O ATOM 969 CB ASN A 62 -4.108 6.733 -15.765 1.00 0.00 C ATOM 970 CG ASN A 62 -4.564 5.881 -16.945 1.00 0.00 C ATOM 971 OD1 ASN A 62 -5.522 5.113 -16.865 1.00 0.00 O ATOM 972 ND2 ASN A 62 -3.888 5.996 -18.071 1.00 0.00 N ATOM 0 H ASN A 62 -5.225 9.195 -14.381 1.00 0.00 H new ATOM 0 HA ASN A 62 -6.096 7.518 -15.522 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -3.582 7.612 -16.137 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -3.397 6.166 -15.164 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -4.158 5.445 -18.886 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -3.095 6.636 -18.127 1.00 0.00 H new ATOM 979 N MET A 63 -5.085 5.086 -13.623 1.00 0.00 N ATOM 980 CA MET A 63 -5.454 4.068 -12.657 1.00 0.00 C ATOM 981 C MET A 63 -5.346 4.674 -11.254 1.00 0.00 C ATOM 982 O MET A 63 -4.317 4.560 -10.591 1.00 0.00 O ATOM 983 CB MET A 63 -4.591 2.816 -12.867 1.00 0.00 C ATOM 984 CG MET A 63 -5.017 1.684 -11.925 1.00 0.00 C ATOM 985 SD MET A 63 -4.587 0.023 -12.505 1.00 0.00 S ATOM 986 CE MET A 63 -5.940 -0.201 -13.692 1.00 0.00 C ATOM 0 H MET A 63 -4.117 5.008 -13.936 1.00 0.00 H new ATOM 0 HA MET A 63 -6.485 3.741 -12.789 1.00 0.00 H new ATOM 0 HB2 MET A 63 -4.675 2.483 -13.901 1.00 0.00 H new ATOM 0 HB3 MET A 63 -3.543 3.061 -12.695 1.00 0.00 H new ATOM 0 HG2 MET A 63 -4.555 1.846 -10.951 1.00 0.00 H new ATOM 0 HG3 MET A 63 -6.096 1.736 -11.779 1.00 0.00 H new ATOM 0 HE1 MET A 63 -5.862 -1.187 -14.151 1.00 0.00 H new ATOM 0 HE2 MET A 63 -6.896 -0.116 -13.175 1.00 0.00 H new ATOM 0 HE3 MET A 63 -5.876 0.565 -14.465 1.00 0.00 H new ATOM 996 N ASP A 64 -6.431 5.320 -10.821 1.00 0.00 N ATOM 997 CA ASP A 64 -6.656 5.763 -9.443 1.00 0.00 C ATOM 998 C ASP A 64 -6.425 4.595 -8.466 1.00 0.00 C ATOM 999 O ASP A 64 -6.568 3.430 -8.840 1.00 0.00 O ATOM 1000 CB ASP A 64 -8.076 6.328 -9.356 1.00 0.00 C ATOM 1001 CG ASP A 64 -8.518 6.720 -7.949 1.00 0.00 C ATOM 1002 OD1 ASP A 64 -8.938 5.808 -7.197 1.00 0.00 O ATOM 1003 OD2 ASP A 64 -8.603 7.936 -7.660 1.00 0.00 O ATOM 0 H ASP A 64 -7.204 5.557 -11.442 1.00 0.00 H new ATOM 0 HA ASP A 64 -5.951 6.545 -9.161 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -8.145 7.204 -10.002 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -8.773 5.587 -9.748 1.00 0.00 H new ATOM 1008 N GLY A 65 -6.080 4.864 -7.206 1.00 0.00 N ATOM 1009 CA GLY A 65 -5.696 3.829 -6.253 1.00 0.00 C ATOM 1010 C GLY A 65 -6.792 2.782 -6.026 1.00 0.00 C ATOM 1011 O GLY A 65 -6.480 1.604 -5.816 1.00 0.00 O ATOM 0 H GLY A 65 -6.060 5.808 -6.820 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -4.795 3.331 -6.611 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -5.445 4.296 -5.300 1.00 0.00 H new ATOM 1015 N LEU A 66 -8.072 3.174 -6.104 1.00 0.00 N ATOM 1016 CA LEU A 66 -9.159 2.209 -5.961 1.00 0.00 C ATOM 1017 C LEU A 66 -9.218 1.295 -7.181 1.00 0.00 C ATOM 1018 O LEU A 66 -9.532 0.115 -7.048 1.00 0.00 O ATOM 1019 CB LEU A 66 -10.504 2.925 -5.731 1.00 0.00 C ATOM 1020 CG LEU A 66 -11.624 2.131 -5.019 1.00 0.00 C ATOM 1021 CD1 LEU A 66 -12.531 1.287 -5.903 1.00 0.00 C ATOM 1022 CD2 LEU A 66 -11.106 1.199 -3.927 1.00 0.00 C ATOM 0 H LEU A 66 -8.371 4.136 -6.263 1.00 0.00 H new ATOM 0 HA LEU A 66 -8.963 1.592 -5.084 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -10.310 3.827 -5.150 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -10.884 3.246 -6.701 1.00 0.00 H new ATOM 0 HG LEU A 66 -12.213 2.952 -4.609 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -13.273 0.781 -5.285 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -13.036 1.929 -6.624 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -11.934 0.545 -6.434 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -11.944 0.674 -3.469 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -10.418 0.475 -4.363 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -10.585 1.782 -3.168 1.00 0.00 H new ATOM 1034 N GLU A 67 -8.885 1.817 -8.360 1.00 0.00 N ATOM 1035 CA GLU A 67 -8.838 1.058 -9.600 1.00 0.00 C ATOM 1036 C GLU A 67 -7.638 0.114 -9.606 1.00 0.00 C ATOM 1037 O GLU A 67 -7.759 -1.001 -10.114 1.00 0.00 O ATOM 1038 CB GLU A 67 -8.781 2.008 -10.803 1.00 0.00 C ATOM 1039 CG GLU A 67 -10.052 2.850 -10.942 1.00 0.00 C ATOM 1040 CD GLU A 67 -11.242 1.975 -11.327 1.00 0.00 C ATOM 1041 OE1 GLU A 67 -11.275 1.512 -12.493 1.00 0.00 O ATOM 1042 OE2 GLU A 67 -12.132 1.704 -10.487 1.00 0.00 O ATOM 0 H GLU A 67 -8.636 2.799 -8.478 1.00 0.00 H new ATOM 0 HA GLU A 67 -9.745 0.458 -9.674 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -7.920 2.669 -10.700 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -8.631 1.428 -11.714 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -10.260 3.361 -10.002 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -9.902 3.621 -11.698 1.00 0.00 H new ATOM 1049 N LEU A 68 -6.504 0.512 -9.017 1.00 0.00 N ATOM 1050 CA LEU A 68 -5.350 -0.363 -8.821 1.00 0.00 C ATOM 1051 C LEU A 68 -5.751 -1.551 -7.954 1.00 0.00 C ATOM 1052 O LEU A 68 -5.571 -2.695 -8.376 1.00 0.00 O ATOM 1053 CB LEU A 68 -4.181 0.422 -8.203 1.00 0.00 C ATOM 1054 CG LEU A 68 -2.957 -0.453 -7.860 1.00 0.00 C ATOM 1055 CD1 LEU A 68 -2.312 -1.079 -9.103 1.00 0.00 C ATOM 1056 CD2 LEU A 68 -1.934 0.410 -7.122 1.00 0.00 C ATOM 0 H LEU A 68 -6.364 1.458 -8.662 1.00 0.00 H new ATOM 0 HA LEU A 68 -5.013 -0.743 -9.785 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -3.874 1.205 -8.897 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -4.527 0.918 -7.296 1.00 0.00 H new ATOM 0 HG LEU A 68 -3.295 -1.278 -7.233 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -1.456 -1.684 -8.803 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -3.041 -1.709 -9.613 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -1.980 -0.290 -9.777 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -1.062 -0.194 -6.872 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -1.630 1.240 -7.760 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -2.380 0.800 -6.207 1.00 0.00 H new ATOM 1068 N LEU A 69 -6.335 -1.286 -6.774 1.00 0.00 N ATOM 1069 CA LEU A 69 -6.929 -2.317 -5.921 1.00 0.00 C ATOM 1070 C LEU A 69 -7.863 -3.169 -6.761 1.00 0.00 C ATOM 1071 O LEU A 69 -7.673 -4.375 -6.810 1.00 0.00 O ATOM 1072 CB LEU A 69 -7.630 -1.689 -4.696 1.00 0.00 C ATOM 1073 CG LEU A 69 -8.837 -2.424 -4.051 1.00 0.00 C ATOM 1074 CD1 LEU A 69 -8.692 -3.917 -3.691 1.00 0.00 C ATOM 1075 CD2 LEU A 69 -9.160 -1.735 -2.720 1.00 0.00 C ATOM 0 H LEU A 69 -6.406 -0.345 -6.387 1.00 0.00 H new ATOM 0 HA LEU A 69 -6.149 -2.963 -5.518 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -6.876 -1.554 -3.920 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -7.969 -0.695 -4.987 1.00 0.00 H new ATOM 0 HG LEU A 69 -9.592 -2.372 -4.836 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -9.622 -4.277 -3.251 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -8.472 -4.489 -4.592 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -7.880 -4.041 -2.975 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -10.006 -2.234 -2.248 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -8.293 -1.790 -2.062 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -9.411 -0.690 -2.903 1.00 0.00 H new ATOM 1087 N LYS A 70 -8.859 -2.594 -7.429 1.00 0.00 N ATOM 1088 CA LYS A 70 -9.869 -3.394 -8.112 1.00 0.00 C ATOM 1089 C LYS A 70 -9.334 -4.195 -9.285 1.00 0.00 C ATOM 1090 O LYS A 70 -9.904 -5.244 -9.570 1.00 0.00 O ATOM 1091 CB LYS A 70 -11.029 -2.514 -8.565 1.00 0.00 C ATOM 1092 CG LYS A 70 -11.929 -2.260 -7.362 1.00 0.00 C ATOM 1093 CD LYS A 70 -13.247 -1.621 -7.806 1.00 0.00 C ATOM 1094 CE LYS A 70 -14.281 -1.828 -6.703 1.00 0.00 C ATOM 1095 NZ LYS A 70 -14.854 -3.184 -6.765 1.00 0.00 N ATOM 0 H LYS A 70 -8.988 -1.585 -7.511 1.00 0.00 H new ATOM 0 HA LYS A 70 -10.215 -4.123 -7.379 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -10.657 -1.572 -8.968 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -11.589 -3.003 -9.362 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -12.129 -3.199 -6.845 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -11.422 -1.607 -6.652 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -13.106 -0.557 -7.999 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -13.591 -2.071 -8.737 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -13.817 -1.670 -5.730 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -15.076 -1.089 -6.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -15.698 -3.232 -6.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -15.119 -3.405 -7.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -14.150 -3.874 -6.433 1.00 0.00 H new ATOM 1109 N THR A 71 -8.276 -3.751 -9.948 1.00 0.00 N ATOM 1110 CA THR A 71 -7.627 -4.511 -11.003 1.00 0.00 C ATOM 1111 C THR A 71 -6.901 -5.700 -10.376 1.00 0.00 C ATOM 1112 O THR A 71 -7.107 -6.834 -10.802 1.00 0.00 O ATOM 1113 CB THR A 71 -6.726 -3.555 -11.792 1.00 0.00 C ATOM 1114 OG1 THR A 71 -7.555 -2.540 -12.328 1.00 0.00 O ATOM 1115 CG2 THR A 71 -5.997 -4.225 -12.950 1.00 0.00 C ATOM 0 H THR A 71 -7.842 -2.846 -9.766 1.00 0.00 H new ATOM 0 HA THR A 71 -8.335 -4.934 -11.716 1.00 0.00 H new ATOM 0 HB THR A 71 -5.966 -3.176 -11.109 1.00 0.00 H new ATOM 0 HG1 THR A 71 -7.741 -1.870 -11.637 1.00 0.00 H new ATOM 0 HG21 THR A 71 -5.378 -3.490 -13.464 1.00 0.00 H new ATOM 0 HG22 THR A 71 -5.366 -5.027 -12.567 1.00 0.00 H new ATOM 0 HG23 THR A 71 -6.725 -4.638 -13.648 1.00 0.00 H new ATOM 1123 N ILE A 72 -6.145 -5.471 -9.298 1.00 0.00 N ATOM 1124 CA ILE A 72 -5.530 -6.532 -8.511 1.00 0.00 C ATOM 1125 C ILE A 72 -6.626 -7.509 -8.022 1.00 0.00 C ATOM 1126 O ILE A 72 -6.465 -8.725 -8.091 1.00 0.00 O ATOM 1127 CB ILE A 72 -4.687 -5.861 -7.389 1.00 0.00 C ATOM 1128 CG1 ILE A 72 -3.339 -5.357 -7.968 1.00 0.00 C ATOM 1129 CG2 ILE A 72 -4.441 -6.833 -6.233 1.00 0.00 C ATOM 1130 CD1 ILE A 72 -2.439 -4.566 -7.001 1.00 0.00 C ATOM 0 H ILE A 72 -5.944 -4.534 -8.948 1.00 0.00 H new ATOM 0 HA ILE A 72 -4.843 -7.148 -9.091 1.00 0.00 H new ATOM 0 HB ILE A 72 -5.247 -5.010 -7.000 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -2.778 -6.218 -8.331 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -3.551 -4.727 -8.832 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -3.849 -6.339 -5.462 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -5.396 -7.147 -5.812 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -3.902 -7.706 -6.600 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -1.526 -4.266 -7.516 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -2.969 -3.678 -6.655 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -2.184 -5.193 -6.146 1.00 0.00 H new ATOM 1142 N ARG A 73 -7.761 -7.000 -7.537 1.00 0.00 N ATOM 1143 CA ARG A 73 -8.863 -7.781 -6.972 1.00 0.00 C ATOM 1144 C ARG A 73 -9.651 -8.526 -8.044 1.00 0.00 C ATOM 1145 O ARG A 73 -10.267 -9.544 -7.738 1.00 0.00 O ATOM 1146 CB ARG A 73 -9.752 -6.854 -6.121 1.00 0.00 C ATOM 1147 CG ARG A 73 -10.398 -7.499 -4.884 1.00 0.00 C ATOM 1148 CD ARG A 73 -11.664 -8.303 -5.192 1.00 0.00 C ATOM 1149 NE ARG A 73 -12.563 -8.373 -4.020 1.00 0.00 N ATOM 1150 CZ ARG A 73 -13.001 -9.485 -3.419 1.00 0.00 C ATOM 1151 NH1 ARG A 73 -12.414 -10.650 -3.660 1.00 0.00 N ATOM 1152 NH2 ARG A 73 -14.031 -9.418 -2.584 1.00 0.00 N ATOM 0 H ARG A 73 -7.944 -5.997 -7.527 1.00 0.00 H new ATOM 0 HA ARG A 73 -8.453 -8.558 -6.327 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -9.151 -6.006 -5.793 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -10.544 -6.457 -6.756 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -9.670 -8.155 -4.407 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -10.642 -6.717 -4.165 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -12.191 -7.846 -6.029 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -11.389 -9.311 -5.501 1.00 0.00 H new ATOM 0 HE ARG A 73 -12.881 -7.485 -3.631 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -11.626 -10.700 -4.305 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -12.751 -11.496 -3.200 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -14.484 -8.522 -2.404 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -14.369 -10.263 -2.123 1.00 0.00 H new ATOM 1166 N ALA A 74 -9.622 -8.054 -9.288 1.00 0.00 N ATOM 1167 CA ALA A 74 -10.211 -8.716 -10.439 1.00 0.00 C ATOM 1168 C ALA A 74 -9.370 -9.903 -10.911 1.00 0.00 C ATOM 1169 O ALA A 74 -9.723 -10.533 -11.914 1.00 0.00 O ATOM 1170 CB ALA A 74 -10.351 -7.712 -11.583 1.00 0.00 C ATOM 0 H ALA A 74 -9.172 -7.170 -9.526 1.00 0.00 H new ATOM 0 HA ALA A 74 -11.188 -9.096 -10.140 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -10.793 -8.206 -12.448 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -10.992 -6.889 -11.268 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -9.368 -7.324 -11.849 1.00 0.00 H new ATOM 1205 N MET A 78 -4.579 -12.568 -7.297 1.00 0.00 N ATOM 1206 CA MET A 78 -4.039 -11.344 -6.708 1.00 0.00 C ATOM 1207 C MET A 78 -5.027 -10.581 -5.831 1.00 0.00 C ATOM 1208 O MET A 78 -4.590 -9.712 -5.085 1.00 0.00 O ATOM 1209 CB MET A 78 -3.415 -10.408 -7.754 1.00 0.00 C ATOM 1210 CG MET A 78 -2.351 -11.061 -8.638 1.00 0.00 C ATOM 1211 SD MET A 78 -0.777 -11.354 -7.783 1.00 0.00 S ATOM 1212 CE MET A 78 0.231 -11.774 -9.228 1.00 0.00 C ATOM 0 HA MET A 78 -3.247 -11.697 -6.048 1.00 0.00 H new ATOM 0 HB2 MET A 78 -4.208 -10.017 -8.391 1.00 0.00 H new ATOM 0 HB3 MET A 78 -2.969 -9.556 -7.240 1.00 0.00 H new ATOM 0 HG2 MET A 78 -2.734 -12.010 -9.012 1.00 0.00 H new ATOM 0 HG3 MET A 78 -2.171 -10.426 -9.505 1.00 0.00 H new ATOM 0 HE1 MET A 78 1.251 -11.991 -8.910 1.00 0.00 H new ATOM 0 HE2 MET A 78 -0.189 -12.650 -9.723 1.00 0.00 H new ATOM 0 HE3 MET A 78 0.239 -10.934 -9.923 1.00 0.00 H new ATOM 1222 N SER A 79 -6.305 -10.958 -5.804 1.00 0.00 N ATOM 1223 CA SER A 79 -7.262 -10.523 -4.789 1.00 0.00 C ATOM 1224 C SER A 79 -6.702 -10.671 -3.365 1.00 0.00 C ATOM 1225 O SER A 79 -7.015 -9.856 -2.494 1.00 0.00 O ATOM 1226 CB SER A 79 -8.574 -11.292 -5.028 1.00 0.00 C ATOM 1227 OG SER A 79 -9.592 -10.964 -4.102 1.00 0.00 O ATOM 0 H SER A 79 -6.710 -11.585 -6.499 1.00 0.00 H new ATOM 0 HA SER A 79 -7.461 -9.455 -4.880 1.00 0.00 H new ATOM 0 HB2 SER A 79 -8.930 -11.084 -6.037 1.00 0.00 H new ATOM 0 HB3 SER A 79 -8.375 -12.362 -4.974 1.00 0.00 H new ATOM 0 HG SER A 79 -10.078 -11.777 -3.848 1.00 0.00 H new ATOM 1233 N ALA A 80 -5.814 -11.641 -3.128 1.00 0.00 N ATOM 1234 CA ALA A 80 -5.157 -11.845 -1.847 1.00 0.00 C ATOM 1235 C ALA A 80 -4.132 -10.765 -1.472 1.00 0.00 C ATOM 1236 O ALA A 80 -3.625 -10.788 -0.347 1.00 0.00 O ATOM 1237 CB ALA A 80 -4.413 -13.173 -1.901 1.00 0.00 C ATOM 0 H ALA A 80 -5.531 -12.316 -3.839 1.00 0.00 H new ATOM 0 HA ALA A 80 -5.945 -11.813 -1.095 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -3.911 -13.348 -0.949 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -5.121 -13.979 -2.092 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -3.673 -13.143 -2.701 1.00 0.00 H new ATOM 1243 N LEU A 81 -3.731 -9.879 -2.388 1.00 0.00 N ATOM 1244 CA LEU A 81 -2.678 -8.911 -2.107 1.00 0.00 C ATOM 1245 C LEU A 81 -3.173 -7.929 -1.057 1.00 0.00 C ATOM 1246 O LEU A 81 -4.277 -7.398 -1.205 1.00 0.00 O ATOM 1247 CB LEU A 81 -2.280 -8.120 -3.358 1.00 0.00 C ATOM 1248 CG LEU A 81 -1.171 -8.797 -4.179 1.00 0.00 C ATOM 1249 CD1 LEU A 81 -1.008 -8.015 -5.483 1.00 0.00 C ATOM 1250 CD2 LEU A 81 0.151 -8.828 -3.392 1.00 0.00 C ATOM 0 H LEU A 81 -4.122 -9.815 -3.328 1.00 0.00 H new ATOM 0 HA LEU A 81 -1.806 -9.462 -1.755 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -3.159 -7.985 -3.989 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -1.946 -7.126 -3.060 1.00 0.00 H new ATOM 0 HG LEU A 81 -1.442 -9.831 -4.393 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -0.226 -8.474 -6.087 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -1.948 -8.028 -6.035 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -0.734 -6.984 -5.257 1.00 0.00 H new ATOM 0 HD21 LEU A 81 0.921 -9.312 -3.993 1.00 0.00 H new ATOM 0 HD22 LEU A 81 0.460 -7.809 -3.159 1.00 0.00 H new ATOM 0 HD23 LEU A 81 0.010 -9.385 -2.466 1.00 0.00 H new ATOM 1262 N PRO A 82 -2.375 -7.617 -0.027 1.00 0.00 N ATOM 1263 CA PRO A 82 -2.780 -6.670 0.990 1.00 0.00 C ATOM 1264 C PRO A 82 -2.621 -5.213 0.505 1.00 0.00 C ATOM 1265 O PRO A 82 -1.964 -4.434 1.190 1.00 0.00 O ATOM 1266 CB PRO A 82 -1.933 -7.035 2.214 1.00 0.00 C ATOM 1267 CG PRO A 82 -0.631 -7.533 1.604 1.00 0.00 C ATOM 1268 CD PRO A 82 -1.101 -8.233 0.327 1.00 0.00 C ATOM 0 HA PRO A 82 -3.840 -6.728 1.237 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -1.770 -6.173 2.862 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -2.413 -7.803 2.820 1.00 0.00 H new ATOM 0 HG2 PRO A 82 0.054 -6.713 1.387 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -0.107 -8.218 2.271 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -0.373 -8.111 -0.475 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -1.218 -9.304 0.490 1.00 0.00 H new ATOM 1276 N VAL A 83 -3.246 -4.821 -0.617 1.00 0.00 N ATOM 1277 CA VAL A 83 -3.337 -3.424 -1.068 1.00 0.00 C ATOM 1278 C VAL A 83 -3.768 -2.474 0.063 1.00 0.00 C ATOM 1279 O VAL A 83 -4.911 -2.520 0.527 1.00 0.00 O ATOM 1280 CB VAL A 83 -4.122 -3.258 -2.393 1.00 0.00 C ATOM 1281 CG1 VAL A 83 -3.822 -4.317 -3.469 1.00 0.00 C ATOM 1282 CG2 VAL A 83 -5.635 -3.377 -2.184 1.00 0.00 C ATOM 0 H VAL A 83 -3.709 -5.477 -1.246 1.00 0.00 H new ATOM 0 HA VAL A 83 -2.326 -3.110 -1.328 1.00 0.00 H new ATOM 0 HB VAL A 83 -3.799 -2.271 -2.724 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -4.421 -4.113 -4.357 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -2.764 -4.282 -3.729 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -4.069 -5.307 -3.084 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -6.145 -3.254 -3.139 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -5.869 -4.358 -1.771 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -5.969 -2.603 -1.492 1.00 0.00 H new ATOM 1292 N LEU A 84 -2.828 -1.665 0.547 1.00 0.00 N ATOM 1293 CA LEU A 84 -2.979 -0.775 1.686 1.00 0.00 C ATOM 1294 C LEU A 84 -3.075 0.651 1.155 1.00 0.00 C ATOM 1295 O LEU A 84 -2.158 1.127 0.484 1.00 0.00 O ATOM 1296 CB LEU A 84 -1.790 -0.985 2.639 1.00 0.00 C ATOM 1297 CG LEU A 84 -1.821 -0.126 3.917 1.00 0.00 C ATOM 1298 CD1 LEU A 84 -3.153 -0.227 4.670 1.00 0.00 C ATOM 1299 CD2 LEU A 84 -0.684 -0.570 4.845 1.00 0.00 C ATOM 0 H LEU A 84 -1.897 -1.613 0.133 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.885 -0.982 2.256 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -1.755 -2.036 2.926 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -0.868 -0.772 2.098 1.00 0.00 H new ATOM 0 HG LEU A 84 -1.699 0.914 3.614 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -3.116 0.399 5.561 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -3.963 0.110 4.023 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -3.329 -1.263 4.961 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -0.699 0.033 5.753 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -0.816 -1.620 5.105 1.00 0.00 H new ATOM 0 HD23 LEU A 84 0.272 -0.439 4.338 1.00 0.00 H new ATOM 1311 N MET A 85 -4.215 1.300 1.398 1.00 0.00 N ATOM 1312 CA MET A 85 -4.487 2.643 0.898 1.00 0.00 C ATOM 1313 C MET A 85 -3.936 3.641 1.916 1.00 0.00 C ATOM 1314 O MET A 85 -4.325 3.577 3.084 1.00 0.00 O ATOM 1315 CB MET A 85 -6.002 2.837 0.696 1.00 0.00 C ATOM 1316 CG MET A 85 -6.669 1.814 -0.241 1.00 0.00 C ATOM 1317 SD MET A 85 -6.754 2.203 -2.017 1.00 0.00 S ATOM 1318 CE MET A 85 -5.007 2.313 -2.497 1.00 0.00 C ATOM 0 H MET A 85 -4.977 0.905 1.950 1.00 0.00 H new ATOM 0 HA MET A 85 -4.007 2.799 -0.068 1.00 0.00 H new ATOM 0 HB2 MET A 85 -6.492 2.790 1.669 1.00 0.00 H new ATOM 0 HB3 MET A 85 -6.175 3.837 0.300 1.00 0.00 H new ATOM 0 HG2 MET A 85 -6.139 0.868 -0.132 1.00 0.00 H new ATOM 0 HG3 MET A 85 -7.687 1.652 0.114 1.00 0.00 H new ATOM 0 HE1 MET A 85 -4.914 2.155 -3.571 1.00 0.00 H new ATOM 0 HE2 MET A 85 -4.621 3.300 -2.241 1.00 0.00 H new ATOM 0 HE3 MET A 85 -4.435 1.551 -1.967 1.00 0.00 H new ATOM 1328 N VAL A 86 -3.043 4.540 1.502 1.00 0.00 N ATOM 1329 CA VAL A 86 -2.353 5.485 2.375 1.00 0.00 C ATOM 1330 C VAL A 86 -2.433 6.862 1.718 1.00 0.00 C ATOM 1331 O VAL A 86 -1.796 7.088 0.697 1.00 0.00 O ATOM 1332 CB VAL A 86 -0.895 5.028 2.609 1.00 0.00 C ATOM 1333 CG1 VAL A 86 -0.188 5.971 3.586 1.00 0.00 C ATOM 1334 CG2 VAL A 86 -0.800 3.606 3.182 1.00 0.00 C ATOM 0 H VAL A 86 -2.773 4.632 0.523 1.00 0.00 H new ATOM 0 HA VAL A 86 -2.822 5.532 3.358 1.00 0.00 H new ATOM 0 HB VAL A 86 -0.417 5.044 1.630 1.00 0.00 H new ATOM 0 HG11 VAL A 86 0.837 5.634 3.739 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -0.181 6.981 3.176 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -0.716 5.970 4.539 1.00 0.00 H new ATOM 0 HG21 VAL A 86 0.247 3.341 3.325 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -1.319 3.564 4.140 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -1.261 2.903 2.489 1.00 0.00 H new ATOM 1344 N THR A 87 -3.250 7.777 2.244 1.00 0.00 N ATOM 1345 CA THR A 87 -3.528 9.039 1.561 1.00 0.00 C ATOM 1346 C THR A 87 -3.698 10.192 2.559 1.00 0.00 C ATOM 1347 O THR A 87 -3.617 10.019 3.780 1.00 0.00 O ATOM 1348 CB THR A 87 -4.735 8.819 0.619 1.00 0.00 C ATOM 1349 OG1 THR A 87 -4.989 9.952 -0.185 1.00 0.00 O ATOM 1350 CG2 THR A 87 -6.022 8.442 1.355 1.00 0.00 C ATOM 0 H THR A 87 -3.729 7.667 3.138 1.00 0.00 H new ATOM 0 HA THR A 87 -2.682 9.346 0.947 1.00 0.00 H new ATOM 0 HB THR A 87 -4.444 7.977 -0.009 1.00 0.00 H new ATOM 0 HG1 THR A 87 -4.337 9.987 -0.916 1.00 0.00 H new ATOM 0 HG21 THR A 87 -6.827 8.303 0.633 1.00 0.00 H new ATOM 0 HG22 THR A 87 -5.867 7.516 1.908 1.00 0.00 H new ATOM 0 HG23 THR A 87 -6.291 9.238 2.049 1.00 0.00 H new ATOM 1358 N ALA A 88 -3.923 11.396 2.035 1.00 0.00 N ATOM 1359 CA ALA A 88 -4.403 12.537 2.794 1.00 0.00 C ATOM 1360 C ALA A 88 -5.921 12.503 2.976 1.00 0.00 C ATOM 1361 O ALA A 88 -6.430 13.052 3.952 1.00 0.00 O ATOM 1362 CB ALA A 88 -4.026 13.813 2.043 1.00 0.00 C ATOM 0 H ALA A 88 -3.771 11.604 1.048 1.00 0.00 H new ATOM 0 HA ALA A 88 -3.944 12.507 3.782 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -4.379 14.681 2.600 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -2.942 13.866 1.937 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -4.487 13.803 1.055 1.00 0.00 H new ATOM 1368 N GLU A 89 -6.646 11.909 2.029 1.00 0.00 N ATOM 1369 CA GLU A 89 -8.096 11.989 1.977 1.00 0.00 C ATOM 1370 C GLU A 89 -8.714 11.092 3.050 1.00 0.00 C ATOM 1371 O GLU A 89 -8.771 9.877 2.889 1.00 0.00 O ATOM 1372 CB GLU A 89 -8.590 11.602 0.571 1.00 0.00 C ATOM 1373 CG GLU A 89 -8.183 12.613 -0.510 1.00 0.00 C ATOM 1374 CD GLU A 89 -8.877 13.967 -0.355 1.00 0.00 C ATOM 1375 OE1 GLU A 89 -10.107 14.058 -0.582 1.00 0.00 O ATOM 1376 OE2 GLU A 89 -8.194 14.955 0.012 1.00 0.00 O ATOM 0 H GLU A 89 -6.237 11.357 1.275 1.00 0.00 H new ATOM 0 HA GLU A 89 -8.409 13.013 2.178 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -8.193 10.621 0.310 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -9.676 11.513 0.586 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -7.103 12.758 -0.475 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -8.418 12.201 -1.491 1.00 0.00 H new ATOM 1383 N ALA A 90 -9.278 11.673 4.111 1.00 0.00 N ATOM 1384 CA ALA A 90 -10.207 10.962 4.994 1.00 0.00 C ATOM 1385 C ALA A 90 -11.575 10.737 4.320 1.00 0.00 C ATOM 1386 O ALA A 90 -12.574 10.560 5.020 1.00 0.00 O ATOM 1387 CB ALA A 90 -10.392 11.735 6.305 1.00 0.00 C ATOM 0 H ALA A 90 -9.106 12.641 4.381 1.00 0.00 H new ATOM 0 HA ALA A 90 -9.773 9.985 5.208 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -11.084 11.195 6.951 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -9.430 11.835 6.807 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -10.793 12.725 6.090 1.00 0.00 H new ATOM 1393 N LYS A 91 -11.662 10.841 2.988 1.00 0.00 N ATOM 1394 CA LYS A 91 -12.903 10.893 2.228 1.00 0.00 C ATOM 1395 C LYS A 91 -13.722 9.651 2.533 1.00 0.00 C ATOM 1396 O LYS A 91 -13.369 8.555 2.109 1.00 0.00 O ATOM 1397 CB LYS A 91 -12.591 11.050 0.736 1.00 0.00 C ATOM 1398 CG LYS A 91 -13.835 11.128 -0.164 1.00 0.00 C ATOM 1399 CD LYS A 91 -14.724 12.351 0.119 1.00 0.00 C ATOM 1400 CE LYS A 91 -15.929 12.442 -0.825 1.00 0.00 C ATOM 1401 NZ LYS A 91 -15.567 12.808 -2.209 1.00 0.00 N ATOM 0 H LYS A 91 -10.835 10.893 2.394 1.00 0.00 H new ATOM 0 HA LYS A 91 -13.499 11.759 2.517 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -11.997 11.952 0.594 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -11.976 10.209 0.415 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -13.518 11.153 -1.207 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -14.426 10.222 -0.032 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -15.078 12.306 1.149 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -14.126 13.258 0.026 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -16.446 11.482 -0.835 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -16.631 13.179 -0.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -16.427 12.852 -2.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -15.099 13.737 -2.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -14.920 12.093 -2.599 1.00 0.00 H new ATOM 1415 N LYS A 92 -14.833 9.832 3.241 1.00 0.00 N ATOM 1416 CA LYS A 92 -15.766 8.786 3.648 1.00 0.00 C ATOM 1417 C LYS A 92 -16.002 7.750 2.551 1.00 0.00 C ATOM 1418 O LYS A 92 -15.703 6.577 2.745 1.00 0.00 O ATOM 1419 CB LYS A 92 -17.074 9.433 4.152 1.00 0.00 C ATOM 1420 CG LYS A 92 -17.625 10.588 3.284 1.00 0.00 C ATOM 1421 CD LYS A 92 -18.744 11.374 3.981 1.00 0.00 C ATOM 1422 CE LYS A 92 -18.959 12.759 3.351 1.00 0.00 C ATOM 1423 NZ LYS A 92 -19.389 12.708 1.940 1.00 0.00 N ATOM 0 H LYS A 92 -15.121 10.756 3.562 1.00 0.00 H new ATOM 0 HA LYS A 92 -15.322 8.225 4.470 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -17.838 8.659 4.222 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -16.907 9.809 5.162 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -16.811 11.268 3.033 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -18.002 10.183 2.345 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -19.672 10.805 3.929 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -18.500 11.491 5.037 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -19.707 13.300 3.930 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -18.031 13.327 3.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -19.208 13.627 1.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -18.857 11.967 1.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -20.406 12.494 1.894 1.00 0.00 H new ATOM 1437 N GLU A 93 -16.492 8.178 1.389 1.00 0.00 N ATOM 1438 CA GLU A 93 -16.735 7.303 0.239 1.00 0.00 C ATOM 1439 C GLU A 93 -15.496 6.540 -0.193 1.00 0.00 C ATOM 1440 O GLU A 93 -15.639 5.444 -0.711 1.00 0.00 O ATOM 1441 CB GLU A 93 -17.207 8.118 -0.964 1.00 0.00 C ATOM 1442 CG GLU A 93 -18.605 8.695 -0.756 1.00 0.00 C ATOM 1443 CD GLU A 93 -18.584 10.193 -0.991 1.00 0.00 C ATOM 1444 OE1 GLU A 93 -18.627 10.614 -2.168 1.00 0.00 O ATOM 1445 OE2 GLU A 93 -18.525 10.946 0.007 1.00 0.00 O ATOM 0 H GLU A 93 -16.735 9.153 1.216 1.00 0.00 H new ATOM 0 HA GLU A 93 -17.496 6.593 0.564 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -16.504 8.930 -1.149 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -17.205 7.486 -1.852 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -19.309 8.221 -1.439 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -18.949 8.481 0.256 1.00 0.00 H new ATOM 1452 N ASN A 94 -14.295 7.086 -0.028 1.00 0.00 N ATOM 1453 CA ASN A 94 -13.071 6.390 -0.395 1.00 0.00 C ATOM 1454 C ASN A 94 -12.766 5.308 0.640 1.00 0.00 C ATOM 1455 O ASN A 94 -12.376 4.212 0.243 1.00 0.00 O ATOM 1456 CB ASN A 94 -11.882 7.351 -0.576 1.00 0.00 C ATOM 1457 CG ASN A 94 -12.037 8.421 -1.659 1.00 0.00 C ATOM 1458 OD1 ASN A 94 -11.202 9.311 -1.773 1.00 0.00 O ATOM 1459 ND2 ASN A 94 -13.092 8.401 -2.463 1.00 0.00 N ATOM 0 H ASN A 94 -14.145 8.017 0.361 1.00 0.00 H new ATOM 0 HA ASN A 94 -13.227 5.919 -1.365 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -11.697 7.850 0.375 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -10.995 6.760 -0.803 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -13.206 9.125 -3.173 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -13.789 7.662 -2.371 1.00 0.00 H new ATOM 1466 N ILE A 95 -12.996 5.558 1.940 1.00 0.00 N ATOM 1467 CA ILE A 95 -12.892 4.518 2.972 1.00 0.00 C ATOM 1468 C ILE A 95 -13.857 3.392 2.578 1.00 0.00 C ATOM 1469 O ILE A 95 -13.439 2.232 2.483 1.00 0.00 O ATOM 1470 CB ILE A 95 -13.195 5.057 4.402 1.00 0.00 C ATOM 1471 CG1 ILE A 95 -12.000 5.824 5.016 1.00 0.00 C ATOM 1472 CG2 ILE A 95 -13.506 3.903 5.382 1.00 0.00 C ATOM 1473 CD1 ILE A 95 -11.965 7.290 4.583 1.00 0.00 C ATOM 0 H ILE A 95 -13.256 6.476 2.300 1.00 0.00 H new ATOM 0 HA ILE A 95 -11.867 4.151 3.020 1.00 0.00 H new ATOM 0 HB ILE A 95 -14.049 5.723 4.276 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -12.057 5.770 6.103 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -11.070 5.338 4.721 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -13.713 4.311 6.371 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -14.376 3.350 5.028 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -12.648 3.233 5.439 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -11.108 7.784 5.041 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -11.880 7.347 3.498 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -12.882 7.785 4.901 1.00 0.00 H new ATOM 1485 N ILE A 96 -15.145 3.692 2.383 1.00 0.00 N ATOM 1486 CA ILE A 96 -16.118 2.689 1.988 1.00 0.00 C ATOM 1487 C ILE A 96 -15.808 2.010 0.667 1.00 0.00 C ATOM 1488 O ILE A 96 -15.863 0.788 0.625 1.00 0.00 O ATOM 1489 CB ILE A 96 -17.556 3.205 2.105 1.00 0.00 C ATOM 1490 CG1 ILE A 96 -17.819 4.031 3.387 1.00 0.00 C ATOM 1491 CG2 ILE A 96 -18.583 2.097 1.879 1.00 0.00 C ATOM 1492 CD1 ILE A 96 -18.555 5.328 3.103 1.00 0.00 C ATOM 0 H ILE A 96 -15.532 4.629 2.495 1.00 0.00 H new ATOM 0 HA ILE A 96 -16.029 1.882 2.715 1.00 0.00 H new ATOM 0 HB ILE A 96 -17.686 3.917 1.290 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -18.401 3.433 4.088 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -16.869 4.255 3.872 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -19.588 2.508 1.971 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -18.453 1.678 0.881 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -18.442 1.313 2.623 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -18.714 5.868 4.036 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -17.962 5.942 2.425 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -19.518 5.107 2.644 1.00 0.00 H new ATOM 1504 N ALA A 97 -15.468 2.738 -0.394 1.00 0.00 N ATOM 1505 CA ALA A 97 -15.118 2.153 -1.679 1.00 0.00 C ATOM 1506 C ALA A 97 -13.958 1.179 -1.504 1.00 0.00 C ATOM 1507 O ALA A 97 -14.006 0.094 -2.072 1.00 0.00 O ATOM 1508 CB ALA A 97 -14.788 3.246 -2.696 1.00 0.00 C ATOM 0 H ALA A 97 -15.428 3.757 -0.383 1.00 0.00 H new ATOM 0 HA ALA A 97 -15.973 1.598 -2.066 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -14.529 2.788 -3.651 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -15.654 3.894 -2.828 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -13.945 3.836 -2.336 1.00 0.00 H new ATOM 1514 N ALA A 98 -12.951 1.516 -0.692 1.00 0.00 N ATOM 1515 CA ALA A 98 -11.867 0.604 -0.359 1.00 0.00 C ATOM 1516 C ALA A 98 -12.404 -0.657 0.321 1.00 0.00 C ATOM 1517 O ALA A 98 -12.094 -1.767 -0.107 1.00 0.00 O ATOM 1518 CB ALA A 98 -10.845 1.300 0.542 1.00 0.00 C ATOM 0 H ALA A 98 -12.870 2.432 -0.250 1.00 0.00 H new ATOM 0 HA ALA A 98 -11.374 0.308 -1.285 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -10.040 0.606 0.783 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -10.434 2.167 0.024 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -11.332 1.624 1.462 1.00 0.00 H new ATOM 1524 N ALA A 99 -13.191 -0.507 1.392 1.00 0.00 N ATOM 1525 CA ALA A 99 -13.719 -1.630 2.164 1.00 0.00 C ATOM 1526 C ALA A 99 -14.710 -2.486 1.357 1.00 0.00 C ATOM 1527 O ALA A 99 -14.867 -3.679 1.634 1.00 0.00 O ATOM 1528 CB ALA A 99 -14.379 -1.088 3.434 1.00 0.00 C ATOM 0 H ALA A 99 -13.480 0.404 1.747 1.00 0.00 H new ATOM 0 HA ALA A 99 -12.889 -2.288 2.423 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -14.777 -1.917 4.019 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -13.640 -0.548 4.026 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -15.190 -0.413 3.163 1.00 0.00 H new ATOM 1534 N GLN A 100 -15.385 -1.891 0.375 1.00 0.00 N ATOM 1535 CA GLN A 100 -16.266 -2.533 -0.587 1.00 0.00 C ATOM 1536 C GLN A 100 -15.429 -3.309 -1.603 1.00 0.00 C ATOM 1537 O GLN A 100 -15.656 -4.506 -1.776 1.00 0.00 O ATOM 1538 CB GLN A 100 -17.144 -1.466 -1.269 1.00 0.00 C ATOM 1539 CG GLN A 100 -18.398 -1.117 -0.452 1.00 0.00 C ATOM 1540 CD GLN A 100 -19.373 -2.290 -0.385 1.00 0.00 C ATOM 1541 OE1 GLN A 100 -19.577 -3.002 -1.372 1.00 0.00 O ATOM 1542 NE2 GLN A 100 -19.980 -2.522 0.759 1.00 0.00 N ATOM 0 H GLN A 100 -15.324 -0.884 0.224 1.00 0.00 H new ATOM 0 HA GLN A 100 -16.925 -3.240 -0.084 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -16.555 -0.563 -1.425 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -17.445 -1.825 -2.253 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -18.106 -0.829 0.558 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -18.895 -0.256 -0.898 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -19.798 -1.922 1.564 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -20.632 -3.302 0.841 1.00 0.00 H new ATOM 1551 N ALA A 101 -14.443 -2.665 -2.243 1.00 0.00 N ATOM 1552 CA ALA A 101 -13.531 -3.308 -3.170 1.00 0.00 C ATOM 1553 C ALA A 101 -12.825 -4.498 -2.514 1.00 0.00 C ATOM 1554 O ALA A 101 -12.675 -5.542 -3.149 1.00 0.00 O ATOM 1555 CB ALA A 101 -12.520 -2.266 -3.654 1.00 0.00 C ATOM 0 H ALA A 101 -14.263 -1.668 -2.122 1.00 0.00 H new ATOM 0 HA ALA A 101 -14.089 -3.701 -4.020 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -11.825 -2.731 -4.353 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -13.047 -1.453 -4.153 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -11.968 -1.871 -2.801 1.00 0.00 H new ATOM 1561 N GLY A 102 -12.430 -4.340 -1.249 1.00 0.00 N ATOM 1562 CA GLY A 102 -11.820 -5.370 -0.421 1.00 0.00 C ATOM 1563 C GLY A 102 -10.388 -5.042 -0.011 1.00 0.00 C ATOM 1564 O GLY A 102 -9.603 -5.968 0.187 1.00 0.00 O ATOM 0 H GLY A 102 -12.533 -3.452 -0.758 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -12.424 -5.512 0.475 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -11.828 -6.315 -0.964 1.00 0.00 H new ATOM 1568 N ALA A 103 -10.036 -3.755 0.111 1.00 0.00 N ATOM 1569 CA ALA A 103 -8.686 -3.307 0.436 1.00 0.00 C ATOM 1570 C ALA A 103 -8.205 -3.913 1.754 1.00 0.00 C ATOM 1571 O ALA A 103 -9.009 -4.255 2.626 1.00 0.00 O ATOM 1572 CB ALA A 103 -8.640 -1.779 0.529 1.00 0.00 C ATOM 0 H ALA A 103 -10.696 -2.988 -0.017 1.00 0.00 H new ATOM 0 HA ALA A 103 -8.024 -3.642 -0.363 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -7.627 -1.460 0.772 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -8.937 -1.347 -0.427 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -9.324 -1.441 1.308 1.00 0.00 H new ATOM 1578 N SER A 104 -6.889 -3.993 1.934 1.00 0.00 N ATOM 1579 CA SER A 104 -6.294 -4.550 3.139 1.00 0.00 C ATOM 1580 C SER A 104 -6.501 -3.619 4.331 1.00 0.00 C ATOM 1581 O SER A 104 -6.596 -4.080 5.472 1.00 0.00 O ATOM 1582 CB SER A 104 -4.824 -4.846 2.852 1.00 0.00 C ATOM 1583 OG SER A 104 -3.952 -3.758 3.080 1.00 0.00 O ATOM 0 H SER A 104 -6.207 -3.672 1.246 1.00 0.00 H new ATOM 0 HA SER A 104 -6.783 -5.484 3.414 1.00 0.00 H new ATOM 0 HB2 SER A 104 -4.508 -5.685 3.472 1.00 0.00 H new ATOM 0 HB3 SER A 104 -4.726 -5.162 1.813 1.00 0.00 H new ATOM 0 HG SER A 104 -3.175 -3.832 2.488 1.00 0.00 H new ATOM 1589 N GLY A 105 -6.615 -2.316 4.074 1.00 0.00 N ATOM 1590 CA GLY A 105 -6.794 -1.302 5.084 1.00 0.00 C ATOM 1591 C GLY A 105 -6.731 0.082 4.457 1.00 0.00 C ATOM 1592 O GLY A 105 -6.380 0.234 3.281 1.00 0.00 O ATOM 0 H GLY A 105 -6.583 -1.938 3.127 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -7.754 -1.440 5.582 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -6.022 -1.399 5.847 1.00 0.00 H new ATOM 1596 N TYR A 106 -7.056 1.082 5.272 1.00 0.00 N ATOM 1597 CA TYR A 106 -7.045 2.487 4.911 1.00 0.00 C ATOM 1598 C TYR A 106 -6.284 3.245 5.990 1.00 0.00 C ATOM 1599 O TYR A 106 -6.449 2.961 7.183 1.00 0.00 O ATOM 1600 CB TYR A 106 -8.486 2.997 4.782 1.00 0.00 C ATOM 1601 CG TYR A 106 -8.640 4.061 3.720 1.00 0.00 C ATOM 1602 CD1 TYR A 106 -8.362 5.412 3.998 1.00 0.00 C ATOM 1603 CD2 TYR A 106 -9.037 3.678 2.429 1.00 0.00 C ATOM 1604 CE1 TYR A 106 -8.486 6.376 2.982 1.00 0.00 C ATOM 1605 CE2 TYR A 106 -9.165 4.637 1.415 1.00 0.00 C ATOM 1606 CZ TYR A 106 -8.880 5.991 1.683 1.00 0.00 C ATOM 1607 OH TYR A 106 -8.965 6.918 0.693 1.00 0.00 O ATOM 0 H TYR A 106 -7.344 0.924 6.238 1.00 0.00 H new ATOM 0 HA TYR A 106 -6.553 2.639 3.950 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -9.143 2.159 4.548 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -8.811 3.399 5.742 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -8.054 5.708 4.990 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -9.245 2.640 2.216 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -8.279 7.414 3.196 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -9.482 4.338 0.427 1.00 0.00 H new ATOM 0 HH TYR A 106 -8.947 6.469 -0.178 1.00 0.00 H new ATOM 1617 N VAL A 107 -5.465 4.204 5.592 1.00 0.00 N ATOM 1618 CA VAL A 107 -4.590 4.995 6.436 1.00 0.00 C ATOM 1619 C VAL A 107 -4.681 6.427 5.912 1.00 0.00 C ATOM 1620 O VAL A 107 -4.708 6.649 4.700 1.00 0.00 O ATOM 1621 CB VAL A 107 -3.171 4.393 6.370 1.00 0.00 C ATOM 1622 CG1 VAL A 107 -2.125 5.267 7.053 1.00 0.00 C ATOM 1623 CG2 VAL A 107 -3.103 3.019 7.056 1.00 0.00 C ATOM 0 H VAL A 107 -5.390 4.466 4.609 1.00 0.00 H new ATOM 0 HA VAL A 107 -4.870 4.993 7.490 1.00 0.00 H new ATOM 0 HB VAL A 107 -2.956 4.314 5.304 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -1.147 4.792 6.974 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -2.095 6.243 6.569 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -2.385 5.391 8.104 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -2.088 2.628 6.988 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -3.383 3.121 8.104 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -3.790 2.332 6.562 1.00 0.00 H new ATOM 1633 N VAL A 108 -4.759 7.393 6.828 1.00 0.00 N ATOM 1634 CA VAL A 108 -4.979 8.795 6.509 1.00 0.00 C ATOM 1635 C VAL A 108 -3.924 9.606 7.250 1.00 0.00 C ATOM 1636 O VAL A 108 -3.530 9.254 8.368 1.00 0.00 O ATOM 1637 CB VAL A 108 -6.416 9.210 6.880 1.00 0.00 C ATOM 1638 CG1 VAL A 108 -6.705 10.665 6.494 1.00 0.00 C ATOM 1639 CG2 VAL A 108 -7.457 8.327 6.176 1.00 0.00 C ATOM 0 H VAL A 108 -4.669 7.215 7.828 1.00 0.00 H new ATOM 0 HA VAL A 108 -4.879 8.978 5.439 1.00 0.00 H new ATOM 0 HB VAL A 108 -6.491 9.091 7.961 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -7.728 10.919 6.772 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -6.012 11.325 7.017 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -6.580 10.788 5.418 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -8.459 8.648 6.461 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -7.340 8.418 5.096 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -7.312 7.288 6.471 1.00 0.00 H new ATOM 1649 N LYS A 109 -3.442 10.682 6.623 1.00 0.00 N ATOM 1650 CA LYS A 109 -2.484 11.590 7.243 1.00 0.00 C ATOM 1651 C LYS A 109 -3.007 12.056 8.612 1.00 0.00 C ATOM 1652 O LYS A 109 -4.216 12.272 8.747 1.00 0.00 O ATOM 1653 CB LYS A 109 -2.232 12.784 6.310 1.00 0.00 C ATOM 1654 CG LYS A 109 -1.247 12.473 5.174 1.00 0.00 C ATOM 1655 CD LYS A 109 0.194 12.432 5.697 1.00 0.00 C ATOM 1656 CE LYS A 109 1.195 12.244 4.558 1.00 0.00 C ATOM 1657 NZ LYS A 109 2.574 12.389 5.061 1.00 0.00 N ATOM 0 H LYS A 109 -3.706 10.945 5.674 1.00 0.00 H new ATOM 0 HA LYS A 109 -1.539 11.071 7.404 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -3.180 13.106 5.880 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -1.847 13.619 6.896 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -1.501 11.516 4.719 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -1.334 13.230 4.394 1.00 0.00 H new ATOM 0 HD2 LYS A 109 0.416 13.357 6.230 1.00 0.00 H new ATOM 0 HD3 LYS A 109 0.299 11.618 6.414 1.00 0.00 H new ATOM 0 HE2 LYS A 109 1.066 11.259 4.110 1.00 0.00 H new ATOM 0 HE3 LYS A 109 1.007 12.978 3.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 3.246 12.226 4.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 2.707 13.349 5.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 2.743 11.695 5.817 1.00 0.00 H new ATOM 1671 N PRO A 110 -2.127 12.279 9.608 1.00 0.00 N ATOM 1672 CA PRO A 110 -0.667 12.293 9.496 1.00 0.00 C ATOM 1673 C PRO A 110 0.056 10.951 9.657 1.00 0.00 C ATOM 1674 O PRO A 110 1.280 10.958 9.727 1.00 0.00 O ATOM 1675 CB PRO A 110 -0.214 13.315 10.546 1.00 0.00 C ATOM 1676 CG PRO A 110 -1.221 13.080 11.666 1.00 0.00 C ATOM 1677 CD PRO A 110 -2.518 12.835 10.893 1.00 0.00 C ATOM 0 HA PRO A 110 -0.395 12.551 8.473 1.00 0.00 H new ATOM 0 HB2 PRO A 110 0.810 13.138 10.874 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -0.255 14.336 10.167 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -0.949 12.225 12.285 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -1.300 13.941 12.329 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -3.169 12.147 11.433 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -3.074 13.763 10.762 1.00 0.00 H new ATOM 1685 N PHE A 111 -0.698 9.853 9.679 1.00 0.00 N ATOM 1686 CA PHE A 111 -0.336 8.441 9.898 1.00 0.00 C ATOM 1687 C PHE A 111 1.050 8.173 10.509 1.00 0.00 C ATOM 1688 O PHE A 111 2.101 8.419 9.920 1.00 0.00 O ATOM 1689 CB PHE A 111 -0.576 7.588 8.643 1.00 0.00 C ATOM 1690 CG PHE A 111 0.134 7.981 7.353 1.00 0.00 C ATOM 1691 CD1 PHE A 111 1.466 7.591 7.136 1.00 0.00 C ATOM 1692 CD2 PHE A 111 -0.557 8.633 6.317 1.00 0.00 C ATOM 1693 CE1 PHE A 111 2.125 7.926 5.944 1.00 0.00 C ATOM 1694 CE2 PHE A 111 0.087 8.949 5.109 1.00 0.00 C ATOM 1695 CZ PHE A 111 1.438 8.609 4.927 1.00 0.00 C ATOM 0 H PHE A 111 -1.703 9.936 9.525 1.00 0.00 H new ATOM 0 HA PHE A 111 -1.025 8.126 10.682 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -0.292 6.563 8.879 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -1.648 7.584 8.444 1.00 0.00 H new ATOM 0 HD1 PHE A 111 1.988 7.027 7.895 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -1.596 8.894 6.451 1.00 0.00 H new ATOM 0 HE1 PHE A 111 3.162 7.658 5.808 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -0.455 9.452 4.322 1.00 0.00 H new ATOM 0 HZ PHE A 111 1.945 8.871 4.010 1.00 0.00 H new ATOM 1705 N THR A 112 1.060 7.623 11.715 1.00 0.00 N ATOM 1706 CA THR A 112 2.277 7.254 12.421 1.00 0.00 C ATOM 1707 C THR A 112 2.719 5.831 12.117 1.00 0.00 C ATOM 1708 O THR A 112 1.940 5.019 11.612 1.00 0.00 O ATOM 1709 CB THR A 112 2.047 7.503 13.914 1.00 0.00 C ATOM 1710 OG1 THR A 112 0.730 7.140 14.300 1.00 0.00 O ATOM 1711 CG2 THR A 112 2.301 8.980 14.176 1.00 0.00 C ATOM 0 H THR A 112 0.209 7.418 12.238 1.00 0.00 H new ATOM 0 HA THR A 112 3.106 7.872 12.076 1.00 0.00 H new ATOM 0 HB THR A 112 2.726 6.888 14.505 1.00 0.00 H new ATOM 0 HG1 THR A 112 0.612 7.308 15.258 1.00 0.00 H new ATOM 0 HG21 THR A 112 2.146 9.194 15.233 1.00 0.00 H new ATOM 0 HG22 THR A 112 3.327 9.227 13.903 1.00 0.00 H new ATOM 0 HG23 THR A 112 1.613 9.579 13.580 1.00 0.00 H new ATOM 1719 N ALA A 113 3.961 5.501 12.493 1.00 0.00 N ATOM 1720 CA ALA A 113 4.405 4.121 12.524 1.00 0.00 C ATOM 1721 C ALA A 113 3.520 3.364 13.520 1.00 0.00 C ATOM 1722 O ALA A 113 3.133 2.240 13.241 1.00 0.00 O ATOM 1723 CB ALA A 113 5.897 4.027 12.856 1.00 0.00 C ATOM 0 H ALA A 113 4.669 6.178 12.778 1.00 0.00 H new ATOM 0 HA ALA A 113 4.300 3.660 11.542 1.00 0.00 H new ATOM 0 HB1 ALA A 113 6.201 2.980 12.872 1.00 0.00 H new ATOM 0 HB2 ALA A 113 6.472 4.560 12.099 1.00 0.00 H new ATOM 0 HB3 ALA A 113 6.081 4.473 13.833 1.00 0.00 H new ATOM 1729 N ALA A 114 3.081 4.032 14.597 1.00 0.00 N ATOM 1730 CA ALA A 114 2.079 3.554 15.546 1.00 0.00 C ATOM 1731 C ALA A 114 0.710 3.215 14.931 1.00 0.00 C ATOM 1732 O ALA A 114 -0.098 2.586 15.616 1.00 0.00 O ATOM 1733 CB ALA A 114 1.881 4.611 16.635 1.00 0.00 C ATOM 0 H ALA A 114 3.433 4.959 14.836 1.00 0.00 H new ATOM 0 HA ALA A 114 2.470 2.617 15.943 1.00 0.00 H new ATOM 0 HB1 ALA A 114 1.134 4.263 17.349 1.00 0.00 H new ATOM 0 HB2 ALA A 114 2.825 4.782 17.152 1.00 0.00 H new ATOM 0 HB3 ALA A 114 1.542 5.542 16.181 1.00 0.00 H new ATOM 1739 N THR A 115 0.408 3.607 13.685 1.00 0.00 N ATOM 1740 CA THR A 115 -0.801 3.155 13.003 1.00 0.00 C ATOM 1741 C THR A 115 -0.463 2.230 11.830 1.00 0.00 C ATOM 1742 O THR A 115 -1.233 1.314 11.538 1.00 0.00 O ATOM 1743 CB THR A 115 -1.712 4.359 12.680 1.00 0.00 C ATOM 1744 OG1 THR A 115 -3.060 4.010 12.928 1.00 0.00 O ATOM 1745 CG2 THR A 115 -1.599 4.900 11.249 1.00 0.00 C ATOM 0 H THR A 115 0.989 4.237 13.133 1.00 0.00 H new ATOM 0 HA THR A 115 -1.397 2.524 13.663 1.00 0.00 H new ATOM 0 HB THR A 115 -1.368 5.161 13.333 1.00 0.00 H new ATOM 0 HG1 THR A 115 -3.639 4.774 12.725 1.00 0.00 H new ATOM 0 HG21 THR A 115 -2.278 5.743 11.124 1.00 0.00 H new ATOM 0 HG22 THR A 115 -0.576 5.227 11.064 1.00 0.00 H new ATOM 0 HG23 THR A 115 -1.862 4.114 10.541 1.00 0.00 H new ATOM 1753 N LEU A 116 0.710 2.394 11.210 1.00 0.00 N ATOM 1754 CA LEU A 116 1.230 1.435 10.241 1.00 0.00 C ATOM 1755 C LEU A 116 1.361 0.060 10.900 1.00 0.00 C ATOM 1756 O LEU A 116 0.854 -0.919 10.360 1.00 0.00 O ATOM 1757 CB LEU A 116 2.556 1.968 9.666 1.00 0.00 C ATOM 1758 CG LEU A 116 3.272 1.104 8.607 1.00 0.00 C ATOM 1759 CD1 LEU A 116 4.106 -0.012 9.242 1.00 0.00 C ATOM 1760 CD2 LEU A 116 2.332 0.544 7.529 1.00 0.00 C ATOM 0 H LEU A 116 1.322 3.195 11.368 1.00 0.00 H new ATOM 0 HA LEU A 116 0.544 1.313 9.403 1.00 0.00 H new ATOM 0 HB2 LEU A 116 2.363 2.947 9.227 1.00 0.00 H new ATOM 0 HB3 LEU A 116 3.245 2.122 10.496 1.00 0.00 H new ATOM 0 HG LEU A 116 3.952 1.786 8.096 1.00 0.00 H new ATOM 0 HD11 LEU A 116 4.591 -0.594 8.459 1.00 0.00 H new ATOM 0 HD12 LEU A 116 4.864 0.425 9.892 1.00 0.00 H new ATOM 0 HD13 LEU A 116 3.457 -0.663 9.828 1.00 0.00 H new ATOM 0 HD21 LEU A 116 2.906 -0.053 6.820 1.00 0.00 H new ATOM 0 HD22 LEU A 116 1.572 -0.081 7.998 1.00 0.00 H new ATOM 0 HD23 LEU A 116 1.850 1.368 7.003 1.00 0.00 H new ATOM 1772 N GLU A 117 2.013 -0.027 12.062 1.00 0.00 N ATOM 1773 CA GLU A 117 2.225 -1.273 12.796 1.00 0.00 C ATOM 1774 C GLU A 117 0.900 -1.910 13.193 1.00 0.00 C ATOM 1775 O GLU A 117 0.750 -3.127 13.110 1.00 0.00 O ATOM 1776 CB GLU A 117 3.143 -1.035 14.007 1.00 0.00 C ATOM 1777 CG GLU A 117 2.590 -0.145 15.138 1.00 0.00 C ATOM 1778 CD GLU A 117 2.139 -0.957 16.349 1.00 0.00 C ATOM 1779 OE1 GLU A 117 1.048 -1.561 16.304 1.00 0.00 O ATOM 1780 OE2 GLU A 117 2.899 -1.014 17.343 1.00 0.00 O ATOM 0 H GLU A 117 2.416 0.786 12.527 1.00 0.00 H new ATOM 0 HA GLU A 117 2.729 -1.982 12.139 1.00 0.00 H new ATOM 0 HB2 GLU A 117 3.400 -2.005 14.433 1.00 0.00 H new ATOM 0 HB3 GLU A 117 4.070 -0.589 13.647 1.00 0.00 H new ATOM 0 HG2 GLU A 117 3.357 0.566 15.446 1.00 0.00 H new ATOM 0 HG3 GLU A 117 1.749 0.437 14.761 1.00 0.00 H new ATOM 1787 N GLU A 118 -0.090 -1.089 13.542 1.00 0.00 N ATOM 1788 CA GLU A 118 -1.396 -1.578 13.924 1.00 0.00 C ATOM 1789 C GLU A 118 -2.060 -2.218 12.699 1.00 0.00 C ATOM 1790 O GLU A 118 -2.647 -3.298 12.780 1.00 0.00 O ATOM 1791 CB GLU A 118 -2.227 -0.416 14.487 1.00 0.00 C ATOM 1792 CG GLU A 118 -3.487 -0.967 15.150 1.00 0.00 C ATOM 1793 CD GLU A 118 -4.538 0.105 15.409 1.00 0.00 C ATOM 1794 OE1 GLU A 118 -4.353 0.943 16.320 1.00 0.00 O ATOM 1795 OE2 GLU A 118 -5.604 0.042 14.748 1.00 0.00 O ATOM 0 H GLU A 118 -0.001 -0.073 13.565 1.00 0.00 H new ATOM 0 HA GLU A 118 -1.317 -2.336 14.703 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -1.639 0.148 15.211 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -2.496 0.274 13.687 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -3.916 -1.743 14.516 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -3.217 -1.440 16.094 1.00 0.00 H new ATOM 1802 N LYS A 119 -1.973 -1.563 11.538 1.00 0.00 N ATOM 1803 CA LYS A 119 -2.517 -2.085 10.292 1.00 0.00 C ATOM 1804 C LYS A 119 -1.759 -3.336 9.837 1.00 0.00 C ATOM 1805 O LYS A 119 -2.416 -4.249 9.328 1.00 0.00 O ATOM 1806 CB LYS A 119 -2.539 -0.975 9.231 1.00 0.00 C ATOM 1807 CG LYS A 119 -3.695 0.013 9.479 1.00 0.00 C ATOM 1808 CD LYS A 119 -5.021 -0.516 8.905 1.00 0.00 C ATOM 1809 CE LYS A 119 -6.266 0.039 9.607 1.00 0.00 C ATOM 1810 NZ LYS A 119 -6.345 1.510 9.584 1.00 0.00 N ATOM 0 H LYS A 119 -1.521 -0.654 11.441 1.00 0.00 H new ATOM 0 HA LYS A 119 -3.547 -2.404 10.452 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -1.590 -0.439 9.243 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -2.642 -1.418 8.240 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -3.804 0.186 10.550 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -3.458 0.974 9.023 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -5.072 -0.267 7.845 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -5.029 -1.604 8.978 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -7.156 -0.373 9.131 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -6.272 -0.301 10.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -7.217 1.818 10.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -5.521 1.910 10.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -6.352 1.842 8.598 1.00 0.00 H new ATOM 1824 N LEU A 120 -0.439 -3.413 10.056 1.00 0.00 N ATOM 1825 CA LEU A 120 0.358 -4.621 9.840 1.00 0.00 C ATOM 1826 C LEU A 120 -0.192 -5.741 10.712 1.00 0.00 C ATOM 1827 O LEU A 120 -0.613 -6.755 10.169 1.00 0.00 O ATOM 1828 CB LEU A 120 1.862 -4.422 10.134 1.00 0.00 C ATOM 1829 CG LEU A 120 2.682 -3.662 9.077 1.00 0.00 C ATOM 1830 CD1 LEU A 120 4.136 -3.544 9.552 1.00 0.00 C ATOM 1831 CD2 LEU A 120 2.686 -4.369 7.719 1.00 0.00 C ATOM 0 H LEU A 120 0.111 -2.623 10.394 1.00 0.00 H new ATOM 0 HA LEU A 120 0.280 -4.875 8.783 1.00 0.00 H new ATOM 0 HB2 LEU A 120 1.955 -3.892 11.082 1.00 0.00 H new ATOM 0 HB3 LEU A 120 2.314 -5.404 10.272 1.00 0.00 H new ATOM 0 HG LEU A 120 2.217 -2.684 8.955 1.00 0.00 H new ATOM 0 HD11 LEU A 120 4.720 -3.006 8.805 1.00 0.00 H new ATOM 0 HD12 LEU A 120 4.167 -3.002 10.497 1.00 0.00 H new ATOM 0 HD13 LEU A 120 4.555 -4.540 9.692 1.00 0.00 H new ATOM 0 HD21 LEU A 120 3.279 -3.791 7.010 1.00 0.00 H new ATOM 0 HD22 LEU A 120 3.119 -5.364 7.828 1.00 0.00 H new ATOM 0 HD23 LEU A 120 1.664 -4.456 7.351 1.00 0.00 H new ATOM 1843 N ASN A 121 -0.247 -5.549 12.036 1.00 0.00 N ATOM 1844 CA ASN A 121 -0.813 -6.509 12.986 1.00 0.00 C ATOM 1845 C ASN A 121 -2.178 -7.010 12.513 1.00 0.00 C ATOM 1846 O ASN A 121 -2.461 -8.209 12.553 1.00 0.00 O ATOM 1847 CB ASN A 121 -0.960 -5.874 14.379 1.00 0.00 C ATOM 1848 CG ASN A 121 -1.855 -6.754 15.242 1.00 0.00 C ATOM 1849 OD1 ASN A 121 -3.070 -6.564 15.277 1.00 0.00 O ATOM 1850 ND2 ASN A 121 -1.298 -7.777 15.855 1.00 0.00 N ATOM 0 H ASN A 121 0.108 -4.704 12.484 1.00 0.00 H new ATOM 0 HA ASN A 121 -0.127 -7.354 13.046 1.00 0.00 H new ATOM 0 HB2 ASN A 121 0.019 -5.763 14.846 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -1.387 -4.875 14.293 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -1.877 -8.436 16.376 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -0.288 -7.910 15.809 1.00 0.00 H new ATOM 1857 N LYS A 122 -3.021 -6.079 12.063 1.00 0.00 N ATOM 1858 CA LYS A 122 -4.313 -6.372 11.473 1.00 0.00 C ATOM 1859 C LYS A 122 -4.151 -7.413 10.380 1.00 0.00 C ATOM 1860 O LYS A 122 -4.623 -8.523 10.569 1.00 0.00 O ATOM 1861 CB LYS A 122 -4.980 -5.078 10.992 1.00 0.00 C ATOM 1862 CG LYS A 122 -6.262 -4.770 11.764 1.00 0.00 C ATOM 1863 CD LYS A 122 -6.624 -3.285 11.649 1.00 0.00 C ATOM 1864 CE LYS A 122 -5.864 -2.404 12.653 1.00 0.00 C ATOM 1865 NZ LYS A 122 -6.340 -2.578 14.045 1.00 0.00 N ATOM 0 H LYS A 122 -2.813 -5.081 12.103 1.00 0.00 H new ATOM 0 HA LYS A 122 -4.982 -6.801 12.219 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -4.282 -4.248 11.103 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -5.209 -5.162 9.930 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -7.079 -5.379 11.378 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -6.133 -5.037 12.813 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -6.410 -2.941 10.637 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -7.696 -3.164 11.806 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -4.801 -2.641 12.605 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -5.971 -1.358 12.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -6.193 -1.695 14.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -7.353 -2.814 14.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -5.809 -3.348 14.500 1.00 0.00 H new ATOM 1879 N ILE A 123 -3.518 -7.105 9.250 1.00 0.00 N ATOM 1880 CA ILE A 123 -3.456 -8.062 8.137 1.00 0.00 C ATOM 1881 C ILE A 123 -2.627 -9.311 8.445 1.00 0.00 C ATOM 1882 O ILE A 123 -2.900 -10.364 7.863 1.00 0.00 O ATOM 1883 CB ILE A 123 -2.982 -7.395 6.839 1.00 0.00 C ATOM 1884 CG1 ILE A 123 -1.620 -6.704 7.026 1.00 0.00 C ATOM 1885 CG2 ILE A 123 -4.078 -6.440 6.352 1.00 0.00 C ATOM 1886 CD1 ILE A 123 -1.185 -5.866 5.838 1.00 0.00 C ATOM 0 H ILE A 123 -3.047 -6.217 9.078 1.00 0.00 H new ATOM 0 HA ILE A 123 -4.481 -8.404 7.994 1.00 0.00 H new ATOM 0 HB ILE A 123 -2.818 -8.150 6.070 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -1.665 -6.067 7.910 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -0.862 -7.463 7.219 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -3.756 -5.957 5.429 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -4.994 -7.001 6.168 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -4.264 -5.682 7.112 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -0.216 -5.413 6.048 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -1.105 -6.500 4.955 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -1.921 -5.082 5.657 1.00 0.00 H new ATOM 1898 N PHE A 124 -1.651 -9.217 9.348 1.00 0.00 N ATOM 1899 CA PHE A 124 -0.884 -10.353 9.823 1.00 0.00 C ATOM 1900 C PHE A 124 -1.854 -11.385 10.382 1.00 0.00 C ATOM 1901 O PHE A 124 -1.894 -12.515 9.902 1.00 0.00 O ATOM 1902 CB PHE A 124 0.149 -9.924 10.875 1.00 0.00 C ATOM 1903 CG PHE A 124 1.361 -9.116 10.429 1.00 0.00 C ATOM 1904 CD1 PHE A 124 1.669 -8.892 9.070 1.00 0.00 C ATOM 1905 CD2 PHE A 124 2.246 -8.633 11.413 1.00 0.00 C ATOM 1906 CE1 PHE A 124 2.854 -8.229 8.703 1.00 0.00 C ATOM 1907 CE2 PHE A 124 3.429 -7.966 11.049 1.00 0.00 C ATOM 1908 CZ PHE A 124 3.740 -7.771 9.693 1.00 0.00 C ATOM 0 H PHE A 124 -1.372 -8.333 9.773 1.00 0.00 H new ATOM 0 HA PHE A 124 -0.323 -10.791 8.998 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -0.375 -9.342 11.633 1.00 0.00 H new ATOM 0 HB3 PHE A 124 0.516 -10.826 11.364 1.00 0.00 H new ATOM 0 HD1 PHE A 124 0.988 -9.233 8.304 1.00 0.00 H new ATOM 0 HD2 PHE A 124 2.013 -8.777 12.458 1.00 0.00 H new ATOM 0 HE1 PHE A 124 3.083 -8.072 7.659 1.00 0.00 H new ATOM 0 HE2 PHE A 124 4.100 -7.603 11.813 1.00 0.00 H new ATOM 0 HZ PHE A 124 4.656 -7.272 9.413 1.00 0.00 H new ATOM 1918 N GLU A 125 -2.671 -11.011 11.362 1.00 0.00 N ATOM 1919 CA GLU A 125 -3.532 -11.976 12.033 1.00 0.00 C ATOM 1920 C GLU A 125 -4.838 -12.194 11.256 1.00 0.00 C ATOM 1921 O GLU A 125 -5.347 -13.312 11.218 1.00 0.00 O ATOM 1922 CB GLU A 125 -3.739 -11.552 13.492 1.00 0.00 C ATOM 1923 CG GLU A 125 -2.374 -11.452 14.199 1.00 0.00 C ATOM 1924 CD GLU A 125 -2.488 -11.435 15.718 1.00 0.00 C ATOM 1925 OE1 GLU A 125 -2.608 -12.528 16.312 1.00 0.00 O ATOM 1926 OE2 GLU A 125 -2.400 -10.342 16.329 1.00 0.00 O ATOM 0 H GLU A 125 -2.754 -10.054 11.706 1.00 0.00 H new ATOM 0 HA GLU A 125 -3.048 -12.953 12.052 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -4.252 -10.591 13.533 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -4.374 -12.275 14.005 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -1.752 -12.295 13.897 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -1.866 -10.546 13.869 1.00 0.00 H new ATOM 1933 N LYS A 126 -5.376 -11.165 10.595 1.00 0.00 N ATOM 1934 CA LYS A 126 -6.602 -11.219 9.793 1.00 0.00 C ATOM 1935 C LYS A 126 -6.398 -12.152 8.601 1.00 0.00 C ATOM 1936 O LYS A 126 -6.987 -13.231 8.573 1.00 0.00 O ATOM 1937 CB LYS A 126 -7.012 -9.795 9.369 1.00 0.00 C ATOM 1938 CG LYS A 126 -8.282 -9.724 8.513 1.00 0.00 C ATOM 1939 CD LYS A 126 -8.403 -8.378 7.784 1.00 0.00 C ATOM 1940 CE LYS A 126 -9.386 -8.459 6.610 1.00 0.00 C ATOM 1941 NZ LYS A 126 -10.771 -8.736 7.027 1.00 0.00 N ATOM 0 H LYS A 126 -4.954 -10.237 10.604 1.00 0.00 H new ATOM 0 HA LYS A 126 -7.422 -11.626 10.385 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -7.159 -9.192 10.265 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -6.190 -9.345 8.813 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -8.274 -10.533 7.783 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -9.156 -9.874 9.146 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -8.735 -7.612 8.485 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -7.423 -8.072 7.418 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -9.361 -7.519 6.059 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -9.058 -9.240 5.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -11.384 -8.778 6.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -10.807 -9.646 7.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -11.101 -7.979 7.659 1.00 0.00 H new ATOM 1955 N LEU A 127 -5.618 -11.714 7.605 1.00 0.00 N ATOM 1956 CA LEU A 127 -5.385 -12.438 6.362 1.00 0.00 C ATOM 1957 C LEU A 127 -4.443 -13.622 6.585 1.00 0.00 C ATOM 1958 O LEU A 127 -4.629 -14.669 5.963 1.00 0.00 O ATOM 1959 CB LEU A 127 -4.742 -11.531 5.292 1.00 0.00 C ATOM 1960 CG LEU A 127 -5.261 -10.090 5.141 1.00 0.00 C ATOM 1961 CD1 LEU A 127 -4.601 -9.394 3.943 1.00 0.00 C ATOM 1962 CD2 LEU A 127 -6.776 -10.064 4.984 1.00 0.00 C ATOM 0 H LEU A 127 -5.122 -10.824 7.648 1.00 0.00 H new ATOM 0 HA LEU A 127 -6.360 -12.785 6.021 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -3.674 -11.478 5.501 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -4.854 -12.026 4.327 1.00 0.00 H new ATOM 0 HG LEU A 127 -4.998 -9.551 6.051 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -4.984 -8.377 3.857 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -3.521 -9.364 4.089 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -4.829 -9.946 3.031 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -7.113 -9.033 4.879 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -7.060 -10.630 4.097 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -7.241 -10.510 5.863 1.00 0.00 H new ATOM 1974 N GLY A 128 -3.422 -13.452 7.430 1.00 0.00 N ATOM 1975 CA GLY A 128 -2.293 -14.373 7.538 1.00 0.00 C ATOM 1976 C GLY A 128 -0.991 -13.766 7.000 1.00 0.00 C ATOM 1977 O GLY A 128 -0.127 -14.523 6.555 1.00 0.00 O ATOM 0 H GLY A 128 -3.358 -12.658 8.067 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -2.156 -14.654 8.582 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -2.519 -15.287 6.989 1.00 0.00 H new ATOM 1981 N MET A 129 -0.863 -12.431 6.925 1.00 0.00 N ATOM 1982 CA MET A 129 0.317 -11.802 6.323 1.00 0.00 C ATOM 1983 C MET A 129 1.524 -11.828 7.254 1.00 0.00 C ATOM 1984 O MET A 129 1.456 -12.342 8.393 1.00 0.00 O ATOM 1985 CB MET A 129 0.022 -10.373 5.825 1.00 0.00 C ATOM 1986 CG MET A 129 -0.948 -10.349 4.645 1.00 0.00 C ATOM 1987 SD MET A 129 -0.485 -11.341 3.195 1.00 0.00 S ATOM 1988 CE MET A 129 -2.128 -11.618 2.484 1.00 0.00 C ATOM 1989 OXT MET A 129 2.590 -11.361 6.802 1.00 0.00 O ATOM 0 H MET A 129 -1.560 -11.772 7.273 1.00 0.00 H new ATOM 0 HA MET A 129 0.572 -12.403 5.450 1.00 0.00 H new ATOM 0 HB2 MET A 129 -0.394 -9.786 6.644 1.00 0.00 H new ATOM 0 HB3 MET A 129 0.956 -9.895 5.532 1.00 0.00 H new ATOM 0 HG2 MET A 129 -1.921 -10.692 4.996 1.00 0.00 H new ATOM 0 HG3 MET A 129 -1.071 -9.314 4.325 1.00 0.00 H new ATOM 0 HE1 MET A 129 -2.036 -12.216 1.577 1.00 0.00 H new ATOM 0 HE2 MET A 129 -2.752 -12.146 3.205 1.00 0.00 H new ATOM 0 HE3 MET A 129 -2.586 -10.659 2.241 1.00 0.00 H new