USER MOD reduce.3.24.130724 H: found=0, std=0, add=1183, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1187 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 161 SER OG : rot 170:sc= 0 USER MOD Set 1.2: A 163 TYR OH : rot 30:sc= -0.679 USER MOD Set 2.1: A 16 ASN :FLIP amide:sc= -4.71! X(o=-4.8,f=-4.8!) USER MOD Set 2.2: A 18 ASN :FLIP amide:sc= -0.0592 F(o=-6,f=-4.8) USER MOD Single : A 9 ASN : amide:sc= -1.47! C(o=-1.5!,f=-1.3!) USER MOD Single : A 14 ASN : amide:sc= 0.867 K(o=0.87,f=-0.034) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 SER OG : rot 180:sc= 0.0412 USER MOD Single : A 25 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0401) USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 SER OG : rot 180:sc= -0.387 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 ASN : amide:sc= -1.22 K(o=-1.2,f=-2.1!) USER MOD Single : A 46 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 47 THR OG1 : rot -17:sc= 0.728 USER MOD Single : A 49 LYS NZ :NH3+ -155:sc= -0.0555 (180deg=-0.362) USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot 180:sc= 0.0528 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0.0599 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 ASN : amide:sc= -2.1 K(o=-2.1,f=-5.4!) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 LYS NZ :NH3+ -122:sc= 0.961 (180deg=-0.774) USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 LYS NZ :NH3+ -178:sc= 1.29 (180deg=1.29) USER MOD Single : A 95 THR OG1 : rot 25:sc= 0.306 USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 ASN :FLIP amide:sc= -0.156 F(o=-0.98,f=-0.16) USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 LYS NZ :NH3+ 157:sc= 0.143 (180deg=0.0189) USER MOD Single : A 106 THR OG1 : rot 75:sc= 0.362 USER MOD Single : A 107 GLN : amide:sc= -2.85 K(o=-2.8,f=-3.6!) USER MOD Single : A 111 LYS NZ :NH3+ -137:sc= -0.0148 (180deg=-0.165) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot -120:sc= -0.0576 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 THR OG1 : rot 180:sc= 0.0719 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 THR OG1 : rot 86:sc= 1.28 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 GLN : amide:sc= -0.286 X(o=-0.29,f=-0.009) USER MOD Single : A 153 THR OG1 : rot -160:sc=-0.00392 USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 164 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 89 N PHE A 8 0.235 5.170 -5.168 1.00 0.00 N ATOM 90 CA PHE A 8 -0.671 6.167 -5.725 1.00 0.00 C ATOM 91 C PHE A 8 -1.944 5.511 -6.251 1.00 0.00 C ATOM 92 O PHE A 8 -1.917 4.789 -7.247 1.00 0.00 O ATOM 93 CB PHE A 8 0.019 6.943 -6.849 1.00 0.00 C ATOM 94 CG PHE A 8 1.448 7.293 -6.547 1.00 0.00 C ATOM 95 CD1 PHE A 8 1.752 8.360 -5.717 1.00 0.00 C ATOM 96 CD2 PHE A 8 2.486 6.556 -7.093 1.00 0.00 C ATOM 97 CE1 PHE A 8 3.066 8.685 -5.436 1.00 0.00 C ATOM 98 CE2 PHE A 8 3.802 6.876 -6.815 1.00 0.00 C ATOM 99 CZ PHE A 8 4.092 7.943 -5.987 1.00 0.00 C ATOM 0 HA PHE A 8 -0.943 6.860 -4.929 1.00 0.00 H new ATOM 0 HB2 PHE A 8 -0.016 6.350 -7.763 1.00 0.00 H new ATOM 0 HB3 PHE A 8 -0.538 7.860 -7.042 1.00 0.00 H new ATOM 0 HD1 PHE A 8 0.953 8.944 -5.285 1.00 0.00 H new ATOM 0 HD2 PHE A 8 2.265 5.722 -7.743 1.00 0.00 H new ATOM 0 HE1 PHE A 8 3.290 9.518 -4.786 1.00 0.00 H new ATOM 0 HE2 PHE A 8 4.603 6.292 -7.245 1.00 0.00 H new ATOM 0 HZ PHE A 8 5.119 8.196 -5.771 1.00 0.00 H new ATOM 109 N ASN A 9 -3.059 5.769 -5.574 1.00 0.00 N ATOM 110 CA ASN A 9 -4.343 5.203 -5.972 1.00 0.00 C ATOM 111 C ASN A 9 -5.497 6.050 -5.445 1.00 0.00 C ATOM 112 O ASN A 9 -5.299 6.949 -4.627 1.00 0.00 O ATOM 113 CB ASN A 9 -4.472 3.768 -5.458 1.00 0.00 C ATOM 114 CG ASN A 9 -3.160 3.222 -4.930 1.00 0.00 C ATOM 115 OD1 ASN A 9 -2.818 3.417 -3.763 1.00 0.00 O ATOM 116 ND2 ASN A 9 -2.417 2.533 -5.789 1.00 0.00 N ATOM 0 H ASN A 9 -3.099 6.366 -4.748 1.00 0.00 H new ATOM 0 HA ASN A 9 -4.388 5.197 -7.061 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -5.221 3.735 -4.667 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -4.831 3.127 -6.264 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -1.524 2.141 -5.491 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -2.740 2.396 -6.747 1.00 0.00 H new ATOM 123 N LEU A 10 -6.703 5.757 -5.919 1.00 0.00 N ATOM 124 CA LEU A 10 -7.890 6.490 -5.495 1.00 0.00 C ATOM 125 C LEU A 10 -9.136 5.617 -5.600 1.00 0.00 C ATOM 126 O LEU A 10 -9.211 4.722 -6.442 1.00 0.00 O ATOM 127 CB LEU A 10 -8.065 7.751 -6.344 1.00 0.00 C ATOM 128 CG LEU A 10 -8.919 7.599 -7.603 1.00 0.00 C ATOM 129 CD1 LEU A 10 -10.356 8.015 -7.327 1.00 0.00 C ATOM 130 CD2 LEU A 10 -8.336 8.418 -8.746 1.00 0.00 C ATOM 0 H LEU A 10 -6.884 5.017 -6.597 1.00 0.00 H new ATOM 0 HA LEU A 10 -7.756 6.776 -4.452 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -8.509 8.527 -5.720 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -7.078 8.106 -6.640 1.00 0.00 H new ATOM 0 HG LEU A 10 -8.915 6.549 -7.896 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -10.949 7.900 -8.234 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -10.772 7.386 -6.540 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -10.378 9.057 -7.009 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -8.957 8.297 -9.634 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -8.308 9.470 -8.463 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -7.325 8.074 -8.961 1.00 0.00 H new ATOM 142 N PHE A 11 -10.114 5.884 -4.740 1.00 0.00 N ATOM 143 CA PHE A 11 -11.358 5.123 -4.736 1.00 0.00 C ATOM 144 C PHE A 11 -12.354 5.704 -5.734 1.00 0.00 C ATOM 145 O PHE A 11 -12.712 6.880 -5.659 1.00 0.00 O ATOM 146 CB PHE A 11 -11.970 5.113 -3.334 1.00 0.00 C ATOM 147 CG PHE A 11 -13.372 4.576 -3.296 1.00 0.00 C ATOM 148 CD1 PHE A 11 -14.442 5.369 -3.677 1.00 0.00 C ATOM 149 CD2 PHE A 11 -13.620 3.278 -2.878 1.00 0.00 C ATOM 150 CE1 PHE A 11 -15.734 4.878 -3.643 1.00 0.00 C ATOM 151 CE2 PHE A 11 -14.909 2.781 -2.843 1.00 0.00 C ATOM 152 CZ PHE A 11 -15.967 3.582 -3.224 1.00 0.00 C ATOM 0 H PHE A 11 -10.069 6.622 -4.037 1.00 0.00 H new ATOM 0 HA PHE A 11 -11.129 4.099 -5.032 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -11.342 4.513 -2.676 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -11.967 6.128 -2.938 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -14.265 6.383 -4.004 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -12.796 2.648 -2.576 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -16.560 5.506 -3.943 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -15.089 1.767 -2.518 1.00 0.00 H new ATOM 0 HZ PHE A 11 -16.975 3.196 -3.195 1.00 0.00 H new ATOM 162 N VAL A 12 -12.800 4.872 -6.670 1.00 0.00 N ATOM 163 CA VAL A 12 -13.755 5.302 -7.684 1.00 0.00 C ATOM 164 C VAL A 12 -15.105 4.619 -7.492 1.00 0.00 C ATOM 165 O VAL A 12 -15.201 3.586 -6.830 1.00 0.00 O ATOM 166 CB VAL A 12 -13.239 5.005 -9.104 1.00 0.00 C ATOM 167 CG1 VAL A 12 -11.751 5.307 -9.205 1.00 0.00 C ATOM 168 CG2 VAL A 12 -13.525 3.560 -9.484 1.00 0.00 C ATOM 0 H VAL A 12 -12.515 3.896 -6.747 1.00 0.00 H new ATOM 0 HA VAL A 12 -13.876 6.379 -7.568 1.00 0.00 H new ATOM 0 HB VAL A 12 -13.766 5.652 -9.806 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -11.404 5.091 -10.215 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -11.577 6.359 -8.978 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -11.205 4.687 -8.494 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -13.153 3.368 -10.491 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -13.027 2.893 -8.780 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -14.600 3.382 -9.454 1.00 0.00 H new ATOM 178 N GLY A 13 -16.146 5.202 -8.078 1.00 0.00 N ATOM 179 CA GLY A 13 -17.477 4.635 -7.961 1.00 0.00 C ATOM 180 C GLY A 13 -18.337 4.917 -9.177 1.00 0.00 C ATOM 181 O GLY A 13 -17.899 5.585 -10.113 1.00 0.00 O ATOM 0 H GLY A 13 -16.092 6.057 -8.632 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -17.398 3.557 -7.818 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -17.964 5.040 -7.074 1.00 0.00 H new ATOM 185 N ASN A 14 -19.563 4.405 -9.165 1.00 0.00 N ATOM 186 CA ASN A 14 -20.486 4.604 -10.276 1.00 0.00 C ATOM 187 C ASN A 14 -19.818 4.264 -11.605 1.00 0.00 C ATOM 188 O ASN A 14 -19.714 5.109 -12.495 1.00 0.00 O ATOM 189 CB ASN A 14 -20.985 6.050 -10.299 1.00 0.00 C ATOM 190 CG ASN A 14 -22.364 6.175 -10.918 1.00 0.00 C ATOM 191 OD1 ASN A 14 -23.353 5.704 -10.356 1.00 0.00 O ATOM 192 ND2 ASN A 14 -22.435 6.813 -12.080 1.00 0.00 N ATOM 0 H ASN A 14 -19.941 3.849 -8.398 1.00 0.00 H new ATOM 0 HA ASN A 14 -21.335 3.936 -10.134 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -21.010 6.439 -9.281 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -20.281 6.666 -10.859 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -23.336 6.929 -12.544 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -21.589 7.187 -12.509 1.00 0.00 H new ATOM 199 N LEU A 15 -19.367 3.021 -11.733 1.00 0.00 N ATOM 200 CA LEU A 15 -18.709 2.567 -12.954 1.00 0.00 C ATOM 201 C LEU A 15 -19.666 1.753 -13.818 1.00 0.00 C ATOM 202 O LEU A 15 -19.276 1.206 -14.848 1.00 0.00 O ATOM 203 CB LEU A 15 -17.475 1.730 -12.611 1.00 0.00 C ATOM 204 CG LEU A 15 -16.699 2.158 -11.365 1.00 0.00 C ATOM 205 CD1 LEU A 15 -15.536 1.212 -11.110 1.00 0.00 C ATOM 206 CD2 LEU A 15 -16.202 3.589 -11.512 1.00 0.00 C ATOM 0 H LEU A 15 -19.445 2.309 -11.006 1.00 0.00 H new ATOM 0 HA LEU A 15 -18.398 3.446 -13.518 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -17.788 0.694 -12.482 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -16.796 1.754 -13.463 1.00 0.00 H new ATOM 0 HG LEU A 15 -17.371 2.114 -10.508 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -14.995 1.532 -10.219 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -15.915 0.201 -10.960 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -14.863 1.224 -11.967 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -15.652 3.877 -10.616 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -15.545 3.659 -12.379 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -17.052 4.258 -11.646 1.00 0.00 H new ATOM 218 N ASN A 16 -20.923 1.678 -13.391 1.00 0.00 N ATOM 219 CA ASN A 16 -21.937 0.931 -14.126 1.00 0.00 C ATOM 220 C ASN A 16 -21.622 -0.562 -14.124 1.00 0.00 C ATOM 221 O ASN A 16 -20.458 -0.962 -14.151 1.00 0.00 O ATOM 222 CB ASN A 16 -22.031 1.441 -15.566 1.00 0.00 C ATOM 223 CG ASN A 16 -21.612 0.394 -16.579 1.00 0.00 C ATOM 224 OD1 ASN A 16 -22.519 0.055 -17.488 1.00 0.00 O flip ATOM 225 ND2 ASN A 16 -20.487 -0.104 -16.545 1.00 0.00 N flip ATOM 0 H ASN A 16 -21.263 2.125 -12.540 1.00 0.00 H new ATOM 0 HA ASN A 16 -22.895 1.083 -13.629 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -23.055 1.752 -15.772 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -21.401 2.323 -15.678 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -19.822 0.187 -15.828 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -20.220 -0.807 -17.234 1.00 0.00 H new ATOM 232 N PHE A 17 -22.668 -1.381 -14.091 1.00 0.00 N ATOM 233 CA PHE A 17 -22.504 -2.830 -14.084 1.00 0.00 C ATOM 234 C PHE A 17 -23.327 -3.475 -15.195 1.00 0.00 C ATOM 235 O PHE A 17 -24.321 -4.151 -14.934 1.00 0.00 O ATOM 236 CB PHE A 17 -22.918 -3.405 -12.728 1.00 0.00 C ATOM 237 CG PHE A 17 -23.986 -2.605 -12.038 1.00 0.00 C ATOM 238 CD1 PHE A 17 -25.157 -2.271 -12.701 1.00 0.00 C ATOM 239 CD2 PHE A 17 -23.820 -2.187 -10.728 1.00 0.00 C ATOM 240 CE1 PHE A 17 -26.142 -1.535 -12.069 1.00 0.00 C ATOM 241 CE2 PHE A 17 -24.801 -1.451 -10.091 1.00 0.00 C ATOM 242 CZ PHE A 17 -25.963 -1.124 -10.763 1.00 0.00 C ATOM 0 H PHE A 17 -23.638 -1.066 -14.069 1.00 0.00 H new ATOM 0 HA PHE A 17 -21.451 -3.053 -14.259 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -23.274 -4.426 -12.869 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -22.041 -3.459 -12.082 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -25.301 -2.589 -13.723 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -22.913 -2.439 -10.198 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -27.050 -1.282 -12.596 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -24.659 -1.132 -9.069 1.00 0.00 H new ATOM 0 HZ PHE A 17 -26.730 -0.548 -10.267 1.00 0.00 H new ATOM 252 N ASN A 18 -22.904 -3.261 -16.437 1.00 0.00 N ATOM 253 CA ASN A 18 -23.601 -3.820 -17.589 1.00 0.00 C ATOM 254 C ASN A 18 -22.683 -4.742 -18.386 1.00 0.00 C ATOM 255 O ASN A 18 -23.146 -5.613 -19.123 1.00 0.00 O ATOM 256 CB ASN A 18 -24.122 -2.699 -18.490 1.00 0.00 C ATOM 257 CG ASN A 18 -25.250 -1.917 -17.846 1.00 0.00 C ATOM 258 OD1 ASN A 18 -24.958 -1.274 -16.721 1.00 0.00 O flip ATOM 259 ND2 ASN A 18 -26.371 -1.890 -18.354 1.00 0.00 N flip ATOM 0 H ASN A 18 -22.082 -2.704 -16.671 1.00 0.00 H new ATOM 0 HA ASN A 18 -24.445 -4.404 -17.222 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -23.304 -2.020 -18.731 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -24.470 -3.125 -19.431 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -26.551 -2.399 -19.219 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -27.120 -1.359 -17.909 1.00 0.00 H new ATOM 266 N LYS A 19 -21.378 -4.546 -18.231 1.00 0.00 N ATOM 267 CA LYS A 19 -20.393 -5.360 -18.934 1.00 0.00 C ATOM 268 C LYS A 19 -19.634 -6.256 -17.960 1.00 0.00 C ATOM 269 O LYS A 19 -19.952 -6.307 -16.772 1.00 0.00 O ATOM 270 CB LYS A 19 -19.410 -4.466 -19.693 1.00 0.00 C ATOM 271 CG LYS A 19 -20.010 -3.813 -20.926 1.00 0.00 C ATOM 272 CD LYS A 19 -20.329 -4.838 -22.001 1.00 0.00 C ATOM 273 CE LYS A 19 -19.069 -5.523 -22.508 1.00 0.00 C ATOM 274 NZ LYS A 19 -19.332 -6.332 -23.731 1.00 0.00 N ATOM 0 H LYS A 19 -20.978 -3.830 -17.625 1.00 0.00 H new ATOM 0 HA LYS A 19 -20.923 -5.993 -19.646 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -19.046 -3.689 -19.021 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -18.546 -5.061 -19.991 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -20.919 -3.279 -20.650 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -19.314 -3.074 -21.322 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -21.015 -5.585 -21.601 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -20.838 -4.349 -22.832 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -18.310 -4.772 -22.726 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -18.666 -6.167 -21.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -18.449 -6.783 -24.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -20.038 -7.065 -23.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -19.693 -5.714 -24.485 1.00 0.00 H new ATOM 288 N SER A 20 -18.629 -6.960 -18.471 1.00 0.00 N ATOM 289 CA SER A 20 -17.826 -7.856 -17.647 1.00 0.00 C ATOM 290 C SER A 20 -17.024 -7.070 -16.613 1.00 0.00 C ATOM 291 O SER A 20 -16.904 -5.849 -16.702 1.00 0.00 O ATOM 292 CB SER A 20 -16.881 -8.680 -18.523 1.00 0.00 C ATOM 293 OG SER A 20 -17.397 -8.822 -19.836 1.00 0.00 O ATOM 0 H SER A 20 -18.351 -6.927 -19.452 1.00 0.00 H new ATOM 0 HA SER A 20 -18.502 -8.530 -17.121 1.00 0.00 H new ATOM 0 HB2 SER A 20 -15.904 -8.198 -18.563 1.00 0.00 H new ATOM 0 HB3 SER A 20 -16.733 -9.664 -18.078 1.00 0.00 H new ATOM 0 HG SER A 20 -16.774 -9.351 -20.377 1.00 0.00 H new ATOM 299 N ALA A 21 -16.477 -7.782 -15.633 1.00 0.00 N ATOM 300 CA ALA A 21 -15.685 -7.153 -14.583 1.00 0.00 C ATOM 301 C ALA A 21 -14.436 -6.494 -15.158 1.00 0.00 C ATOM 302 O ALA A 21 -14.220 -5.290 -15.019 1.00 0.00 O ATOM 303 CB ALA A 21 -15.305 -8.177 -13.524 1.00 0.00 C ATOM 0 H ALA A 21 -16.568 -8.794 -15.544 1.00 0.00 H new ATOM 0 HA ALA A 21 -16.293 -6.376 -14.119 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -14.714 -7.694 -12.746 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -16.209 -8.598 -13.084 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -14.719 -8.974 -13.982 1.00 0.00 H new ATOM 309 N PRO A 22 -13.592 -7.301 -15.819 1.00 0.00 N ATOM 310 CA PRO A 22 -12.349 -6.818 -16.427 1.00 0.00 C ATOM 311 C PRO A 22 -12.605 -5.929 -17.640 1.00 0.00 C ATOM 312 O PRO A 22 -11.679 -5.333 -18.190 1.00 0.00 O ATOM 313 CB PRO A 22 -11.636 -8.105 -16.848 1.00 0.00 C ATOM 314 CG PRO A 22 -12.729 -9.100 -17.032 1.00 0.00 C ATOM 315 CD PRO A 22 -13.786 -8.746 -16.023 1.00 0.00 C ATOM 0 HA PRO A 22 -11.771 -6.201 -15.739 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -11.072 -7.962 -17.769 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -10.927 -8.432 -16.087 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -13.128 -9.059 -18.046 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -12.363 -10.115 -16.874 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -14.786 -8.969 -16.394 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -13.659 -9.304 -15.095 1.00 0.00 H new ATOM 323 N GLU A 23 -13.866 -5.845 -18.051 1.00 0.00 N ATOM 324 CA GLU A 23 -14.242 -5.029 -19.199 1.00 0.00 C ATOM 325 C GLU A 23 -14.439 -3.572 -18.790 1.00 0.00 C ATOM 326 O GLU A 23 -14.444 -2.674 -19.633 1.00 0.00 O ATOM 327 CB GLU A 23 -15.523 -5.568 -19.839 1.00 0.00 C ATOM 328 CG GLU A 23 -15.866 -4.908 -21.164 1.00 0.00 C ATOM 329 CD GLU A 23 -14.661 -4.763 -22.073 1.00 0.00 C ATOM 330 OE1 GLU A 23 -13.960 -5.774 -22.294 1.00 0.00 O ATOM 331 OE2 GLU A 23 -14.418 -3.641 -22.563 1.00 0.00 O ATOM 0 H GLU A 23 -14.644 -6.332 -17.606 1.00 0.00 H new ATOM 0 HA GLU A 23 -13.432 -5.078 -19.927 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -15.418 -6.642 -19.994 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -16.353 -5.426 -19.146 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -16.630 -5.496 -21.671 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -16.294 -3.924 -20.975 1.00 0.00 H new ATOM 338 N LEU A 24 -14.602 -3.346 -17.491 1.00 0.00 N ATOM 339 CA LEU A 24 -14.800 -1.998 -16.969 1.00 0.00 C ATOM 340 C LEU A 24 -13.465 -1.284 -16.784 1.00 0.00 C ATOM 341 O LEU A 24 -13.368 -0.070 -16.964 1.00 0.00 O ATOM 342 CB LEU A 24 -15.552 -2.052 -15.637 1.00 0.00 C ATOM 343 CG LEU A 24 -17.018 -2.479 -15.711 1.00 0.00 C ATOM 344 CD1 LEU A 24 -17.455 -3.116 -14.401 1.00 0.00 C ATOM 345 CD2 LEU A 24 -17.904 -1.289 -16.049 1.00 0.00 C ATOM 0 H LEU A 24 -14.601 -4.078 -16.780 1.00 0.00 H new ATOM 0 HA LEU A 24 -15.393 -1.438 -17.692 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -15.027 -2.740 -14.974 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -15.504 -1.066 -15.176 1.00 0.00 H new ATOM 0 HG LEU A 24 -17.121 -3.220 -16.504 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -18.501 -3.414 -14.472 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -16.841 -3.994 -14.201 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -17.337 -2.398 -13.590 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -18.944 -1.612 -16.097 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -17.797 -0.525 -15.279 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -17.607 -0.876 -17.013 1.00 0.00 H new ATOM 357 N LYS A 25 -12.437 -2.046 -16.425 1.00 0.00 N ATOM 358 CA LYS A 25 -11.106 -1.488 -16.219 1.00 0.00 C ATOM 359 C LYS A 25 -10.688 -0.626 -17.406 1.00 0.00 C ATOM 360 O LYS A 25 -10.156 0.472 -17.233 1.00 0.00 O ATOM 361 CB LYS A 25 -10.088 -2.610 -16.006 1.00 0.00 C ATOM 362 CG LYS A 25 -10.425 -3.525 -14.842 1.00 0.00 C ATOM 363 CD LYS A 25 -9.701 -4.856 -14.950 1.00 0.00 C ATOM 364 CE LYS A 25 -8.191 -4.673 -14.925 1.00 0.00 C ATOM 365 NZ LYS A 25 -7.501 -5.837 -14.306 1.00 0.00 N ATOM 0 H LYS A 25 -12.501 -3.052 -16.271 1.00 0.00 H new ATOM 0 HA LYS A 25 -11.136 -0.859 -15.329 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -10.020 -3.205 -16.917 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -9.105 -2.170 -15.838 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -10.154 -3.038 -13.905 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -11.501 -3.697 -14.813 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -10.004 -5.504 -14.127 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -9.993 -5.356 -15.873 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -7.825 -4.533 -15.942 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -7.944 -3.768 -14.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -6.473 -5.737 -14.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -7.726 -5.875 -13.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -7.821 -6.714 -14.764 1.00 0.00 H new ATOM 379 N THR A 26 -10.932 -1.129 -18.612 1.00 0.00 N ATOM 380 CA THR A 26 -10.581 -0.405 -19.827 1.00 0.00 C ATOM 381 C THR A 26 -11.205 0.986 -19.838 1.00 0.00 C ATOM 382 O THR A 26 -10.502 1.992 -19.924 1.00 0.00 O ATOM 383 CB THR A 26 -11.033 -1.168 -21.086 1.00 0.00 C ATOM 384 OG1 THR A 26 -10.478 -2.488 -21.085 1.00 0.00 O ATOM 385 CG2 THR A 26 -10.604 -0.434 -22.348 1.00 0.00 C ATOM 0 H THR A 26 -11.371 -2.035 -18.773 1.00 0.00 H new ATOM 0 HA THR A 26 -9.495 -0.313 -19.837 1.00 0.00 H new ATOM 0 HB THR A 26 -12.121 -1.231 -21.073 1.00 0.00 H new ATOM 0 HG1 THR A 26 -10.772 -2.967 -21.888 1.00 0.00 H new ATOM 0 HG21 THR A 26 -10.935 -0.992 -23.224 1.00 0.00 H new ATOM 0 HG22 THR A 26 -11.052 0.560 -22.361 1.00 0.00 H new ATOM 0 HG23 THR A 26 -9.518 -0.343 -22.365 1.00 0.00 H new ATOM 393 N GLY A 27 -12.531 1.035 -19.751 1.00 0.00 N ATOM 394 CA GLY A 27 -13.227 2.309 -19.752 1.00 0.00 C ATOM 395 C GLY A 27 -12.694 3.262 -18.701 1.00 0.00 C ATOM 396 O GLY A 27 -12.448 4.435 -18.986 1.00 0.00 O ATOM 0 H GLY A 27 -13.135 0.216 -19.680 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -13.134 2.769 -20.736 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -14.290 2.139 -19.578 1.00 0.00 H new ATOM 400 N ILE A 28 -12.516 2.760 -17.484 1.00 0.00 N ATOM 401 CA ILE A 28 -12.008 3.576 -16.388 1.00 0.00 C ATOM 402 C ILE A 28 -10.689 4.243 -16.764 1.00 0.00 C ATOM 403 O ILE A 28 -10.530 5.455 -16.617 1.00 0.00 O ATOM 404 CB ILE A 28 -11.803 2.740 -15.112 1.00 0.00 C ATOM 405 CG1 ILE A 28 -13.122 2.099 -14.677 1.00 0.00 C ATOM 406 CG2 ILE A 28 -11.236 3.605 -13.997 1.00 0.00 C ATOM 407 CD1 ILE A 28 -12.947 0.957 -13.701 1.00 0.00 C ATOM 0 H ILE A 28 -12.716 1.792 -17.232 1.00 0.00 H new ATOM 0 HA ILE A 28 -12.757 4.343 -16.193 1.00 0.00 H new ATOM 0 HB ILE A 28 -11.089 1.945 -15.328 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -13.754 2.861 -14.222 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -13.648 1.734 -15.560 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -11.097 2.999 -13.102 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -10.276 4.018 -14.309 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -11.928 4.419 -13.780 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -13.924 0.551 -13.437 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -12.341 0.176 -14.160 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -12.450 1.320 -12.802 1.00 0.00 H new ATOM 419 N SER A 29 -9.746 3.443 -17.251 1.00 0.00 N ATOM 420 CA SER A 29 -8.439 3.955 -17.647 1.00 0.00 C ATOM 421 C SER A 29 -8.543 4.779 -18.927 1.00 0.00 C ATOM 422 O SER A 29 -7.660 5.578 -19.236 1.00 0.00 O ATOM 423 CB SER A 29 -7.456 2.800 -17.848 1.00 0.00 C ATOM 424 OG SER A 29 -6.338 3.211 -18.617 1.00 0.00 O ATOM 0 H SER A 29 -9.862 2.438 -17.381 1.00 0.00 H new ATOM 0 HA SER A 29 -8.072 4.601 -16.850 1.00 0.00 H new ATOM 0 HB2 SER A 29 -7.119 2.432 -16.879 1.00 0.00 H new ATOM 0 HB3 SER A 29 -7.960 1.972 -18.346 1.00 0.00 H new ATOM 0 HG SER A 29 -5.724 2.456 -18.730 1.00 0.00 H new ATOM 430 N ASP A 30 -9.628 4.577 -19.666 1.00 0.00 N ATOM 431 CA ASP A 30 -9.850 5.301 -20.912 1.00 0.00 C ATOM 432 C ASP A 30 -10.157 6.771 -20.639 1.00 0.00 C ATOM 433 O ASP A 30 -9.452 7.662 -21.114 1.00 0.00 O ATOM 434 CB ASP A 30 -10.996 4.665 -21.700 1.00 0.00 C ATOM 435 CG ASP A 30 -10.733 4.647 -23.192 1.00 0.00 C ATOM 436 OD1 ASP A 30 -10.135 3.664 -23.678 1.00 0.00 O ATOM 437 OD2 ASP A 30 -11.125 5.615 -23.876 1.00 0.00 O ATOM 0 H ASP A 30 -10.368 3.918 -19.424 1.00 0.00 H new ATOM 0 HA ASP A 30 -8.937 5.243 -21.505 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -11.152 3.645 -21.349 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -11.917 5.214 -21.503 1.00 0.00 H new ATOM 442 N VAL A 31 -11.214 7.016 -19.872 1.00 0.00 N ATOM 443 CA VAL A 31 -11.615 8.377 -19.536 1.00 0.00 C ATOM 444 C VAL A 31 -10.435 9.183 -19.005 1.00 0.00 C ATOM 445 O VAL A 31 -10.333 10.386 -19.243 1.00 0.00 O ATOM 446 CB VAL A 31 -12.743 8.388 -18.488 1.00 0.00 C ATOM 447 CG1 VAL A 31 -12.380 7.504 -17.304 1.00 0.00 C ATOM 448 CG2 VAL A 31 -13.034 9.810 -18.032 1.00 0.00 C ATOM 0 H VAL A 31 -11.808 6.290 -19.472 1.00 0.00 H new ATOM 0 HA VAL A 31 -11.979 8.835 -20.456 1.00 0.00 H new ATOM 0 HB VAL A 31 -13.646 7.987 -18.948 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -13.189 7.524 -16.574 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -12.226 6.481 -17.647 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -11.464 7.873 -16.842 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -13.834 9.798 -17.292 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -12.136 10.241 -17.589 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -13.341 10.411 -18.888 1.00 0.00 H new ATOM 458 N PHE A 32 -9.544 8.510 -18.283 1.00 0.00 N ATOM 459 CA PHE A 32 -8.370 9.163 -17.716 1.00 0.00 C ATOM 460 C PHE A 32 -7.328 9.442 -18.796 1.00 0.00 C ATOM 461 O PHE A 32 -6.630 10.454 -18.754 1.00 0.00 O ATOM 462 CB PHE A 32 -7.759 8.295 -16.615 1.00 0.00 C ATOM 463 CG PHE A 32 -8.739 7.906 -15.545 1.00 0.00 C ATOM 464 CD1 PHE A 32 -9.766 8.764 -15.183 1.00 0.00 C ATOM 465 CD2 PHE A 32 -8.634 6.683 -14.902 1.00 0.00 C ATOM 466 CE1 PHE A 32 -10.668 8.409 -14.199 1.00 0.00 C ATOM 467 CE2 PHE A 32 -9.535 6.323 -13.917 1.00 0.00 C ATOM 468 CZ PHE A 32 -10.554 7.186 -13.566 1.00 0.00 C ATOM 0 H PHE A 32 -9.613 7.513 -18.077 1.00 0.00 H new ATOM 0 HA PHE A 32 -8.686 10.113 -17.286 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -7.345 7.392 -17.063 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -6.929 8.833 -16.158 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -9.862 9.720 -15.676 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -7.840 6.004 -15.173 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -11.462 9.087 -13.924 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -9.442 5.367 -13.422 1.00 0.00 H new ATOM 0 HZ PHE A 32 -11.260 6.906 -12.799 1.00 0.00 H new ATOM 478 N ALA A 33 -7.230 8.535 -19.763 1.00 0.00 N ATOM 479 CA ALA A 33 -6.275 8.683 -20.854 1.00 0.00 C ATOM 480 C ALA A 33 -6.559 9.943 -21.665 1.00 0.00 C ATOM 481 O ALA A 33 -5.658 10.513 -22.282 1.00 0.00 O ATOM 482 CB ALA A 33 -6.308 7.456 -21.754 1.00 0.00 C ATOM 0 H ALA A 33 -7.800 7.691 -19.813 1.00 0.00 H new ATOM 0 HA ALA A 33 -5.279 8.777 -20.422 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -5.590 7.580 -22.565 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -6.050 6.571 -21.172 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -7.308 7.337 -22.170 1.00 0.00 H new ATOM 488 N LYS A 34 -7.816 10.374 -21.659 1.00 0.00 N ATOM 489 CA LYS A 34 -8.219 11.568 -22.393 1.00 0.00 C ATOM 490 C LYS A 34 -7.901 12.829 -21.597 1.00 0.00 C ATOM 491 O LYS A 34 -7.803 13.920 -22.157 1.00 0.00 O ATOM 492 CB LYS A 34 -9.715 11.515 -22.710 1.00 0.00 C ATOM 493 CG LYS A 34 -10.587 12.141 -21.635 1.00 0.00 C ATOM 494 CD LYS A 34 -11.914 11.413 -21.501 1.00 0.00 C ATOM 495 CE LYS A 34 -12.974 12.016 -22.410 1.00 0.00 C ATOM 496 NZ LYS A 34 -14.343 11.556 -22.046 1.00 0.00 N ATOM 0 H LYS A 34 -8.573 9.914 -21.154 1.00 0.00 H new ATOM 0 HA LYS A 34 -7.657 11.598 -23.326 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -9.896 12.026 -23.656 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -10.012 10.475 -22.847 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -10.061 12.120 -20.680 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -10.768 13.188 -21.876 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -11.779 10.360 -21.747 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -12.252 11.458 -20.466 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -12.928 13.103 -22.350 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -12.763 11.745 -23.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -15.037 11.989 -22.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -14.394 10.520 -22.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -14.555 11.837 -21.067 1.00 0.00 H new ATOM 510 N ASN A 35 -7.739 12.672 -20.287 1.00 0.00 N ATOM 511 CA ASN A 35 -7.431 13.798 -19.414 1.00 0.00 C ATOM 512 C ASN A 35 -5.931 13.888 -19.151 1.00 0.00 C ATOM 513 O ASN A 35 -5.502 14.394 -18.114 1.00 0.00 O ATOM 514 CB ASN A 35 -8.186 13.666 -18.090 1.00 0.00 C ATOM 515 CG ASN A 35 -9.665 13.399 -18.291 1.00 0.00 C ATOM 516 OD1 ASN A 35 -10.274 13.898 -19.237 1.00 0.00 O ATOM 517 ND2 ASN A 35 -10.250 12.607 -17.400 1.00 0.00 N ATOM 0 H ASN A 35 -7.816 11.775 -19.807 1.00 0.00 H new ATOM 0 HA ASN A 35 -7.749 14.712 -19.916 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -7.750 12.856 -17.506 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -8.060 14.581 -17.511 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -11.243 12.391 -17.484 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -9.706 12.215 -16.631 1.00 0.00 H new ATOM 524 N ASP A 36 -5.140 13.395 -20.096 1.00 0.00 N ATOM 525 CA ASP A 36 -3.687 13.421 -19.968 1.00 0.00 C ATOM 526 C ASP A 36 -3.238 12.664 -18.722 1.00 0.00 C ATOM 527 O ASP A 36 -2.196 12.968 -18.140 1.00 0.00 O ATOM 528 CB ASP A 36 -3.184 14.864 -19.913 1.00 0.00 C ATOM 529 CG ASP A 36 -3.014 15.471 -21.292 1.00 0.00 C ATOM 530 OD1 ASP A 36 -2.153 14.983 -22.052 1.00 0.00 O ATOM 531 OD2 ASP A 36 -3.742 16.435 -21.610 1.00 0.00 O ATOM 0 H ASP A 36 -5.480 12.972 -20.960 1.00 0.00 H new ATOM 0 HA ASP A 36 -3.261 12.930 -20.843 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -3.885 15.468 -19.337 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -2.230 14.893 -19.386 1.00 0.00 H new ATOM 536 N LEU A 37 -4.032 11.679 -18.316 1.00 0.00 N ATOM 537 CA LEU A 37 -3.717 10.880 -17.137 1.00 0.00 C ATOM 538 C LEU A 37 -3.319 9.461 -17.532 1.00 0.00 C ATOM 539 O LEU A 37 -3.936 8.853 -18.406 1.00 0.00 O ATOM 540 CB LEU A 37 -4.916 10.840 -16.188 1.00 0.00 C ATOM 541 CG LEU A 37 -5.499 12.195 -15.786 1.00 0.00 C ATOM 542 CD1 LEU A 37 -6.601 12.017 -14.753 1.00 0.00 C ATOM 543 CD2 LEU A 37 -4.405 13.108 -15.250 1.00 0.00 C ATOM 0 H LEU A 37 -4.898 11.415 -18.786 1.00 0.00 H new ATOM 0 HA LEU A 37 -2.874 11.346 -16.627 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -5.705 10.252 -16.656 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -4.619 10.311 -15.282 1.00 0.00 H new ATOM 0 HG LEU A 37 -5.932 12.660 -16.672 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -7.004 12.992 -14.479 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -7.396 11.400 -15.172 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -6.194 11.531 -13.867 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -4.838 14.068 -14.969 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -3.943 12.648 -14.376 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -3.650 13.262 -16.021 1.00 0.00 H new ATOM 555 N ALA A 38 -2.285 8.939 -16.879 1.00 0.00 N ATOM 556 CA ALA A 38 -1.808 7.590 -17.159 1.00 0.00 C ATOM 557 C ALA A 38 -1.923 6.701 -15.926 1.00 0.00 C ATOM 558 O ALA A 38 -1.303 6.967 -14.896 1.00 0.00 O ATOM 559 CB ALA A 38 -0.369 7.631 -17.651 1.00 0.00 C ATOM 0 H ALA A 38 -1.762 9.429 -16.153 1.00 0.00 H new ATOM 0 HA ALA A 38 -2.436 7.164 -17.942 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -0.026 6.617 -17.856 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -0.313 8.225 -18.563 1.00 0.00 H new ATOM 0 HB3 ALA A 38 0.264 8.081 -16.886 1.00 0.00 H new ATOM 565 N VAL A 39 -2.721 5.643 -16.037 1.00 0.00 N ATOM 566 CA VAL A 39 -2.916 4.713 -14.931 1.00 0.00 C ATOM 567 C VAL A 39 -2.043 3.474 -15.093 1.00 0.00 C ATOM 568 O VAL A 39 -1.731 3.063 -16.211 1.00 0.00 O ATOM 569 CB VAL A 39 -4.390 4.279 -14.817 1.00 0.00 C ATOM 570 CG1 VAL A 39 -5.253 5.437 -14.343 1.00 0.00 C ATOM 571 CG2 VAL A 39 -4.890 3.740 -16.149 1.00 0.00 C ATOM 0 H VAL A 39 -3.243 5.409 -16.882 1.00 0.00 H new ATOM 0 HA VAL A 39 -2.628 5.239 -14.021 1.00 0.00 H new ATOM 0 HB VAL A 39 -4.460 3.481 -14.078 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -6.290 5.111 -14.269 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -4.907 5.772 -13.365 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -5.181 6.259 -15.055 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -5.933 3.438 -16.051 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -4.807 4.516 -16.910 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -4.289 2.879 -16.442 1.00 0.00 H new ATOM 581 N VAL A 40 -1.652 2.882 -13.970 1.00 0.00 N ATOM 582 CA VAL A 40 -0.815 1.687 -13.987 1.00 0.00 C ATOM 583 C VAL A 40 -1.655 0.426 -13.823 1.00 0.00 C ATOM 584 O VAL A 40 -1.288 -0.644 -14.309 1.00 0.00 O ATOM 585 CB VAL A 40 0.248 1.731 -12.873 1.00 0.00 C ATOM 586 CG1 VAL A 40 1.108 2.978 -13.004 1.00 0.00 C ATOM 587 CG2 VAL A 40 -0.413 1.671 -11.504 1.00 0.00 C ATOM 0 H VAL A 40 -1.901 3.210 -13.037 1.00 0.00 H new ATOM 0 HA VAL A 40 -0.315 1.664 -14.955 1.00 0.00 H new ATOM 0 HB VAL A 40 0.895 0.860 -12.978 1.00 0.00 H new ATOM 0 HG11 VAL A 40 1.853 2.991 -12.208 1.00 0.00 H new ATOM 0 HG12 VAL A 40 1.610 2.974 -13.971 1.00 0.00 H new ATOM 0 HG13 VAL A 40 0.478 3.864 -12.926 1.00 0.00 H new ATOM 0 HG21 VAL A 40 0.352 1.703 -10.729 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -1.084 2.522 -11.387 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -0.981 0.745 -11.415 1.00 0.00 H new ATOM 597 N ASP A 41 -2.784 0.559 -13.136 1.00 0.00 N ATOM 598 CA ASP A 41 -3.679 -0.571 -12.909 1.00 0.00 C ATOM 599 C ASP A 41 -5.036 -0.095 -12.400 1.00 0.00 C ATOM 600 O ASP A 41 -5.136 0.940 -11.741 1.00 0.00 O ATOM 601 CB ASP A 41 -3.058 -1.547 -11.909 1.00 0.00 C ATOM 602 CG ASP A 41 -3.673 -2.931 -11.993 1.00 0.00 C ATOM 603 OD1 ASP A 41 -3.590 -3.551 -13.073 1.00 0.00 O ATOM 604 OD2 ASP A 41 -4.237 -3.392 -10.979 1.00 0.00 O ATOM 0 H ASP A 41 -3.102 1.437 -12.726 1.00 0.00 H new ATOM 0 HA ASP A 41 -3.827 -1.083 -13.860 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -1.986 -1.617 -12.092 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -3.184 -1.157 -10.899 1.00 0.00 H new ATOM 609 N VAL A 42 -6.079 -0.858 -12.711 1.00 0.00 N ATOM 610 CA VAL A 42 -7.431 -0.515 -12.286 1.00 0.00 C ATOM 611 C VAL A 42 -8.143 -1.724 -11.689 1.00 0.00 C ATOM 612 O VAL A 42 -8.170 -2.799 -12.288 1.00 0.00 O ATOM 613 CB VAL A 42 -8.267 0.032 -13.458 1.00 0.00 C ATOM 614 CG1 VAL A 42 -9.744 0.055 -13.096 1.00 0.00 C ATOM 615 CG2 VAL A 42 -7.784 1.419 -13.854 1.00 0.00 C ATOM 0 H VAL A 42 -6.014 -1.718 -13.256 1.00 0.00 H new ATOM 0 HA VAL A 42 -7.336 0.260 -11.525 1.00 0.00 H new ATOM 0 HB VAL A 42 -8.139 -0.631 -14.314 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -10.319 0.445 -13.936 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -10.078 -0.957 -12.866 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -9.895 0.694 -12.226 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -8.386 1.791 -14.684 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -7.881 2.095 -13.004 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -6.739 1.367 -14.159 1.00 0.00 H new ATOM 625 N ARG A 43 -8.718 -1.541 -10.506 1.00 0.00 N ATOM 626 CA ARG A 43 -9.430 -2.617 -9.827 1.00 0.00 C ATOM 627 C ARG A 43 -10.931 -2.340 -9.794 1.00 0.00 C ATOM 628 O ARG A 43 -11.357 -1.189 -9.697 1.00 0.00 O ATOM 629 CB ARG A 43 -8.901 -2.788 -8.402 1.00 0.00 C ATOM 630 CG ARG A 43 -9.367 -4.069 -7.729 1.00 0.00 C ATOM 631 CD ARG A 43 -8.529 -5.262 -8.162 1.00 0.00 C ATOM 632 NE ARG A 43 -8.966 -5.800 -9.447 1.00 0.00 N ATOM 633 CZ ARG A 43 -8.258 -6.670 -10.158 1.00 0.00 C ATOM 634 NH1 ARG A 43 -7.085 -7.099 -9.712 1.00 0.00 N ATOM 635 NH2 ARG A 43 -8.723 -7.114 -11.319 1.00 0.00 N ATOM 0 H ARG A 43 -8.705 -0.657 -9.997 1.00 0.00 H new ATOM 0 HA ARG A 43 -9.260 -3.539 -10.383 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -7.811 -2.775 -8.424 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -9.218 -1.936 -7.801 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -9.308 -3.955 -6.647 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -10.414 -4.250 -7.974 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -7.483 -4.964 -8.231 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -8.589 -6.042 -7.403 1.00 0.00 H new ATOM 0 HE ARG A 43 -9.864 -5.491 -9.819 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -6.724 -6.761 -8.820 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -6.544 -7.767 -10.261 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -9.625 -6.787 -11.666 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -8.179 -7.782 -11.864 1.00 0.00 H new ATOM 649 N ILE A 44 -11.725 -3.402 -9.876 1.00 0.00 N ATOM 650 CA ILE A 44 -13.176 -3.274 -9.855 1.00 0.00 C ATOM 651 C ILE A 44 -13.792 -4.166 -8.782 1.00 0.00 C ATOM 652 O ILE A 44 -13.382 -5.312 -8.602 1.00 0.00 O ATOM 653 CB ILE A 44 -13.793 -3.631 -11.220 1.00 0.00 C ATOM 654 CG1 ILE A 44 -13.656 -2.456 -12.190 1.00 0.00 C ATOM 655 CG2 ILE A 44 -15.254 -4.021 -11.055 1.00 0.00 C ATOM 656 CD1 ILE A 44 -12.228 -2.176 -12.602 1.00 0.00 C ATOM 0 H ILE A 44 -11.387 -4.361 -9.958 1.00 0.00 H new ATOM 0 HA ILE A 44 -13.397 -2.231 -9.627 1.00 0.00 H new ATOM 0 HB ILE A 44 -13.254 -4.483 -11.634 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -14.249 -2.660 -13.081 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -14.074 -1.562 -11.727 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -15.676 -4.271 -12.028 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -15.328 -4.885 -10.395 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -15.807 -3.187 -10.623 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -12.207 -1.331 -13.290 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -11.634 -1.940 -11.719 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -11.812 -3.055 -13.095 1.00 0.00 H new ATOM 668 N GLY A 45 -14.781 -3.631 -8.072 1.00 0.00 N ATOM 669 CA GLY A 45 -15.439 -4.393 -7.026 1.00 0.00 C ATOM 670 C GLY A 45 -16.203 -5.584 -7.570 1.00 0.00 C ATOM 671 O GLY A 45 -16.120 -5.893 -8.759 1.00 0.00 O ATOM 0 H GLY A 45 -15.138 -2.684 -8.202 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -14.694 -4.739 -6.310 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -16.125 -3.742 -6.483 1.00 0.00 H new ATOM 675 N MET A 46 -16.948 -6.256 -6.698 1.00 0.00 N ATOM 676 CA MET A 46 -17.729 -7.420 -7.098 1.00 0.00 C ATOM 677 C MET A 46 -19.037 -6.996 -7.759 1.00 0.00 C ATOM 678 O MET A 46 -19.585 -7.716 -8.594 1.00 0.00 O ATOM 679 CB MET A 46 -18.021 -8.306 -5.886 1.00 0.00 C ATOM 680 CG MET A 46 -18.971 -7.672 -4.884 1.00 0.00 C ATOM 681 SD MET A 46 -19.588 -8.852 -3.668 1.00 0.00 S ATOM 682 CE MET A 46 -20.953 -9.583 -4.568 1.00 0.00 C ATOM 0 H MET A 46 -17.027 -6.014 -5.710 1.00 0.00 H new ATOM 0 HA MET A 46 -17.144 -7.988 -7.821 1.00 0.00 H new ATOM 0 HB2 MET A 46 -18.445 -9.249 -6.230 1.00 0.00 H new ATOM 0 HB3 MET A 46 -17.082 -8.543 -5.385 1.00 0.00 H new ATOM 0 HG2 MET A 46 -18.460 -6.859 -4.369 1.00 0.00 H new ATOM 0 HG3 MET A 46 -19.814 -7.231 -5.417 1.00 0.00 H new ATOM 0 HE1 MET A 46 -21.438 -10.335 -3.946 1.00 0.00 H new ATOM 0 HE2 MET A 46 -21.674 -8.808 -4.828 1.00 0.00 H new ATOM 0 HE3 MET A 46 -20.579 -10.051 -5.479 1.00 0.00 H new ATOM 692 N THR A 47 -19.534 -5.822 -7.380 1.00 0.00 N ATOM 693 CA THR A 47 -20.778 -5.304 -7.935 1.00 0.00 C ATOM 694 C THR A 47 -20.531 -4.577 -9.252 1.00 0.00 C ATOM 695 O THR A 47 -21.473 -4.209 -9.954 1.00 0.00 O ATOM 696 CB THR A 47 -21.472 -4.342 -6.953 1.00 0.00 C ATOM 697 OG1 THR A 47 -22.650 -3.793 -7.555 1.00 0.00 O ATOM 698 CG2 THR A 47 -20.534 -3.216 -6.543 1.00 0.00 C ATOM 0 H THR A 47 -19.094 -5.212 -6.691 1.00 0.00 H new ATOM 0 HA THR A 47 -21.427 -6.161 -8.113 1.00 0.00 H new ATOM 0 HB THR A 47 -21.748 -4.905 -6.062 1.00 0.00 H new ATOM 0 HG1 THR A 47 -22.613 -3.924 -8.526 1.00 0.00 H new ATOM 0 HG21 THR A 47 -21.047 -2.550 -5.849 1.00 0.00 H new ATOM 0 HG22 THR A 47 -19.652 -3.635 -6.059 1.00 0.00 H new ATOM 0 HG23 THR A 47 -20.230 -2.655 -7.427 1.00 0.00 H new ATOM 706 N ARG A 48 -19.260 -4.373 -9.581 1.00 0.00 N ATOM 707 CA ARG A 48 -18.891 -3.689 -10.815 1.00 0.00 C ATOM 708 C ARG A 48 -19.440 -2.266 -10.833 1.00 0.00 C ATOM 709 O ARG A 48 -19.509 -1.628 -11.884 1.00 0.00 O ATOM 710 CB ARG A 48 -19.411 -4.464 -12.028 1.00 0.00 C ATOM 711 CG ARG A 48 -18.456 -5.540 -12.518 1.00 0.00 C ATOM 712 CD ARG A 48 -18.292 -6.649 -11.491 1.00 0.00 C ATOM 713 NE ARG A 48 -19.523 -7.416 -11.313 1.00 0.00 N ATOM 714 CZ ARG A 48 -19.934 -8.353 -12.160 1.00 0.00 C ATOM 715 NH1 ARG A 48 -19.216 -8.638 -13.237 1.00 0.00 N ATOM 716 NH2 ARG A 48 -21.065 -9.008 -11.929 1.00 0.00 N ATOM 0 H ARG A 48 -18.469 -4.671 -9.011 1.00 0.00 H new ATOM 0 HA ARG A 48 -17.803 -3.640 -10.863 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -20.365 -4.926 -11.772 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -19.604 -3.764 -12.841 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -18.828 -5.960 -13.452 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -17.484 -5.095 -12.733 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -17.490 -7.318 -11.804 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -17.992 -6.217 -10.536 1.00 0.00 H new ATOM 0 HE ARG A 48 -20.098 -7.221 -10.493 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -18.346 -8.137 -13.417 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -19.534 -9.358 -13.886 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -21.619 -8.792 -11.101 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -21.380 -9.727 -12.580 1.00 0.00 H new ATOM 730 N LYS A 49 -19.831 -1.773 -9.663 1.00 0.00 N ATOM 731 CA LYS A 49 -20.373 -0.425 -9.542 1.00 0.00 C ATOM 732 C LYS A 49 -19.318 0.541 -9.013 1.00 0.00 C ATOM 733 O LYS A 49 -19.501 1.758 -9.052 1.00 0.00 O ATOM 734 CB LYS A 49 -21.591 -0.424 -8.615 1.00 0.00 C ATOM 735 CG LYS A 49 -22.528 0.749 -8.843 1.00 0.00 C ATOM 736 CD LYS A 49 -22.171 1.929 -7.954 1.00 0.00 C ATOM 737 CE LYS A 49 -23.224 2.158 -6.882 1.00 0.00 C ATOM 738 NZ LYS A 49 -24.543 2.523 -7.469 1.00 0.00 N ATOM 0 H LYS A 49 -19.783 -2.288 -8.784 1.00 0.00 H new ATOM 0 HA LYS A 49 -20.679 -0.093 -10.534 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -22.144 -1.353 -8.755 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -21.249 -0.409 -7.580 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -22.483 1.054 -9.889 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -23.554 0.440 -8.644 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -21.204 1.752 -7.483 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -22.069 2.827 -8.563 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -23.332 1.256 -6.280 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -22.893 2.951 -6.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -25.094 3.066 -6.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -24.396 3.101 -8.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -25.062 1.658 -7.722 1.00 0.00 H new ATOM 752 N PHE A 50 -18.213 -0.009 -8.520 1.00 0.00 N ATOM 753 CA PHE A 50 -17.128 0.805 -7.983 1.00 0.00 C ATOM 754 C PHE A 50 -15.798 0.063 -8.070 1.00 0.00 C ATOM 755 O PHE A 50 -15.743 -1.087 -8.504 1.00 0.00 O ATOM 756 CB PHE A 50 -17.419 1.187 -6.531 1.00 0.00 C ATOM 757 CG PHE A 50 -17.257 0.046 -5.567 1.00 0.00 C ATOM 758 CD1 PHE A 50 -18.253 -0.907 -5.427 1.00 0.00 C ATOM 759 CD2 PHE A 50 -16.108 -0.074 -4.802 1.00 0.00 C ATOM 760 CE1 PHE A 50 -18.107 -1.957 -4.541 1.00 0.00 C ATOM 761 CE2 PHE A 50 -15.956 -1.123 -3.914 1.00 0.00 C ATOM 762 CZ PHE A 50 -16.957 -2.066 -3.784 1.00 0.00 C ATOM 0 H PHE A 50 -18.045 -1.014 -8.481 1.00 0.00 H new ATOM 0 HA PHE A 50 -17.057 1.713 -8.582 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -16.753 1.998 -6.237 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -18.437 1.569 -6.461 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -19.154 -0.828 -6.017 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -15.322 0.660 -4.900 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -18.892 -2.692 -4.440 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -15.056 -1.205 -3.323 1.00 0.00 H new ATOM 0 HZ PHE A 50 -16.841 -2.887 -3.092 1.00 0.00 H new ATOM 772 N GLY A 51 -14.726 0.730 -7.653 1.00 0.00 N ATOM 773 CA GLY A 51 -13.410 0.120 -7.692 1.00 0.00 C ATOM 774 C GLY A 51 -12.311 1.086 -7.299 1.00 0.00 C ATOM 775 O GLY A 51 -12.549 2.040 -6.559 1.00 0.00 O ATOM 0 H GLY A 51 -14.746 1.683 -7.289 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -13.391 -0.739 -7.021 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -13.217 -0.256 -8.697 1.00 0.00 H new ATOM 779 N TYR A 52 -11.103 0.839 -7.795 1.00 0.00 N ATOM 780 CA TYR A 52 -9.962 1.693 -7.488 1.00 0.00 C ATOM 781 C TYR A 52 -9.109 1.929 -8.731 1.00 0.00 C ATOM 782 O TYR A 52 -9.126 1.134 -9.671 1.00 0.00 O ATOM 783 CB TYR A 52 -9.110 1.064 -6.384 1.00 0.00 C ATOM 784 CG TYR A 52 -9.834 0.929 -5.064 1.00 0.00 C ATOM 785 CD1 TYR A 52 -10.784 -0.067 -4.868 1.00 0.00 C ATOM 786 CD2 TYR A 52 -9.570 1.798 -4.012 1.00 0.00 C ATOM 787 CE1 TYR A 52 -11.449 -0.193 -3.664 1.00 0.00 C ATOM 788 CE2 TYR A 52 -10.229 1.677 -2.804 1.00 0.00 C ATOM 789 CZ TYR A 52 -11.167 0.681 -2.635 1.00 0.00 C ATOM 790 OH TYR A 52 -11.827 0.559 -1.433 1.00 0.00 O ATOM 0 H TYR A 52 -10.889 0.055 -8.411 1.00 0.00 H new ATOM 0 HA TYR A 52 -10.342 2.654 -7.142 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -8.779 0.078 -6.710 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -8.215 1.669 -6.238 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -11.006 -0.754 -5.671 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -8.837 2.581 -4.141 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -12.185 -0.971 -3.529 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -10.010 2.359 -1.996 1.00 0.00 H new ATOM 0 HH TYR A 52 -11.512 1.251 -0.815 1.00 0.00 H new ATOM 800 N VAL A 53 -8.362 3.029 -8.728 1.00 0.00 N ATOM 801 CA VAL A 53 -7.501 3.371 -9.853 1.00 0.00 C ATOM 802 C VAL A 53 -6.098 3.735 -9.380 1.00 0.00 C ATOM 803 O VAL A 53 -5.926 4.595 -8.516 1.00 0.00 O ATOM 804 CB VAL A 53 -8.078 4.547 -10.664 1.00 0.00 C ATOM 805 CG1 VAL A 53 -7.155 4.901 -11.821 1.00 0.00 C ATOM 806 CG2 VAL A 53 -9.473 4.212 -11.168 1.00 0.00 C ATOM 0 H VAL A 53 -8.336 3.698 -7.959 1.00 0.00 H new ATOM 0 HA VAL A 53 -7.449 2.489 -10.492 1.00 0.00 H new ATOM 0 HB VAL A 53 -8.152 5.416 -10.010 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -7.579 5.734 -12.383 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -6.177 5.186 -11.432 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -7.047 4.038 -12.478 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -9.866 5.054 -11.739 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -9.427 3.330 -11.807 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -10.128 4.012 -10.320 1.00 0.00 H new ATOM 816 N ASP A 54 -5.097 3.074 -9.952 1.00 0.00 N ATOM 817 CA ASP A 54 -3.707 3.328 -9.590 1.00 0.00 C ATOM 818 C ASP A 54 -3.020 4.188 -10.646 1.00 0.00 C ATOM 819 O ASP A 54 -3.285 4.053 -11.841 1.00 0.00 O ATOM 820 CB ASP A 54 -2.953 2.009 -9.419 1.00 0.00 C ATOM 821 CG ASP A 54 -3.759 0.976 -8.657 1.00 0.00 C ATOM 822 OD1 ASP A 54 -4.756 0.471 -9.216 1.00 0.00 O ATOM 823 OD2 ASP A 54 -3.393 0.671 -7.503 1.00 0.00 O ATOM 0 H ASP A 54 -5.222 2.358 -10.668 1.00 0.00 H new ATOM 0 HA ASP A 54 -3.696 3.868 -8.643 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -2.694 1.612 -10.401 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -2.016 2.195 -8.893 1.00 0.00 H new ATOM 828 N PHE A 55 -2.137 5.074 -10.197 1.00 0.00 N ATOM 829 CA PHE A 55 -1.412 5.958 -11.103 1.00 0.00 C ATOM 830 C PHE A 55 0.095 5.817 -10.911 1.00 0.00 C ATOM 831 O PHE A 55 0.567 5.552 -9.806 1.00 0.00 O ATOM 832 CB PHE A 55 -1.833 7.412 -10.876 1.00 0.00 C ATOM 833 CG PHE A 55 -3.314 7.633 -10.996 1.00 0.00 C ATOM 834 CD1 PHE A 55 -4.170 7.249 -9.977 1.00 0.00 C ATOM 835 CD2 PHE A 55 -3.849 8.224 -12.129 1.00 0.00 C ATOM 836 CE1 PHE A 55 -5.534 7.451 -10.085 1.00 0.00 C ATOM 837 CE2 PHE A 55 -5.212 8.429 -12.242 1.00 0.00 C ATOM 838 CZ PHE A 55 -6.055 8.041 -11.219 1.00 0.00 C ATOM 0 H PHE A 55 -1.906 5.199 -9.211 1.00 0.00 H new ATOM 0 HA PHE A 55 -1.658 5.671 -12.125 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -1.506 7.726 -9.885 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -1.319 8.047 -11.597 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -3.768 6.786 -9.088 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -3.195 8.528 -12.933 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -6.191 7.147 -9.283 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -5.617 8.892 -13.130 1.00 0.00 H new ATOM 0 HZ PHE A 55 -7.120 8.199 -11.306 1.00 0.00 H new ATOM 848 N GLU A 56 0.843 5.997 -11.995 1.00 0.00 N ATOM 849 CA GLU A 56 2.296 5.889 -11.946 1.00 0.00 C ATOM 850 C GLU A 56 2.868 6.744 -10.819 1.00 0.00 C ATOM 851 O GLU A 56 3.715 6.290 -10.049 1.00 0.00 O ATOM 852 CB GLU A 56 2.907 6.313 -13.283 1.00 0.00 C ATOM 853 CG GLU A 56 2.398 5.508 -14.467 1.00 0.00 C ATOM 854 CD GLU A 56 2.684 6.181 -15.795 1.00 0.00 C ATOM 855 OE1 GLU A 56 2.566 7.422 -15.871 1.00 0.00 O ATOM 856 OE2 GLU A 56 3.028 5.466 -16.760 1.00 0.00 O ATOM 0 H GLU A 56 0.467 6.218 -12.917 1.00 0.00 H new ATOM 0 HA GLU A 56 2.550 4.847 -11.753 1.00 0.00 H new ATOM 0 HB2 GLU A 56 2.693 7.368 -13.453 1.00 0.00 H new ATOM 0 HB3 GLU A 56 3.991 6.213 -13.226 1.00 0.00 H new ATOM 0 HG2 GLU A 56 2.861 4.521 -14.457 1.00 0.00 H new ATOM 0 HG3 GLU A 56 1.323 5.357 -14.364 1.00 0.00 H new ATOM 863 N SER A 57 2.399 7.984 -10.729 1.00 0.00 N ATOM 864 CA SER A 57 2.866 8.906 -9.699 1.00 0.00 C ATOM 865 C SER A 57 1.689 9.564 -8.985 1.00 0.00 C ATOM 866 O SER A 57 0.530 9.270 -9.275 1.00 0.00 O ATOM 867 CB SER A 57 3.768 9.977 -10.315 1.00 0.00 C ATOM 868 OG SER A 57 4.576 10.593 -9.327 1.00 0.00 O ATOM 0 H SER A 57 1.696 8.374 -11.357 1.00 0.00 H new ATOM 0 HA SER A 57 3.439 8.336 -8.968 1.00 0.00 H new ATOM 0 HB2 SER A 57 4.402 9.527 -11.079 1.00 0.00 H new ATOM 0 HB3 SER A 57 3.156 10.731 -10.811 1.00 0.00 H new ATOM 0 HG SER A 57 5.144 11.272 -9.746 1.00 0.00 H new ATOM 874 N ALA A 58 1.998 10.458 -8.051 1.00 0.00 N ATOM 875 CA ALA A 58 0.967 11.160 -7.296 1.00 0.00 C ATOM 876 C ALA A 58 0.383 12.312 -8.107 1.00 0.00 C ATOM 877 O ALA A 58 -0.767 12.702 -7.907 1.00 0.00 O ATOM 878 CB ALA A 58 1.534 11.672 -5.980 1.00 0.00 C ATOM 0 H ALA A 58 2.953 10.713 -7.799 1.00 0.00 H new ATOM 0 HA ALA A 58 0.163 10.456 -7.083 1.00 0.00 H new ATOM 0 HB1 ALA A 58 0.754 12.194 -5.426 1.00 0.00 H new ATOM 0 HB2 ALA A 58 1.898 10.831 -5.389 1.00 0.00 H new ATOM 0 HB3 ALA A 58 2.357 12.358 -6.181 1.00 0.00 H new ATOM 884 N GLU A 59 1.183 12.853 -9.020 1.00 0.00 N ATOM 885 CA GLU A 59 0.744 13.962 -9.859 1.00 0.00 C ATOM 886 C GLU A 59 -0.538 13.604 -10.606 1.00 0.00 C ATOM 887 O GLU A 59 -1.560 14.275 -10.463 1.00 0.00 O ATOM 888 CB GLU A 59 1.840 14.341 -10.857 1.00 0.00 C ATOM 889 CG GLU A 59 3.121 14.826 -10.199 1.00 0.00 C ATOM 890 CD GLU A 59 3.949 15.708 -11.114 1.00 0.00 C ATOM 891 OE1 GLU A 59 3.681 15.712 -12.334 1.00 0.00 O ATOM 892 OE2 GLU A 59 4.864 16.393 -10.610 1.00 0.00 O ATOM 0 H GLU A 59 2.138 12.542 -9.198 1.00 0.00 H new ATOM 0 HA GLU A 59 0.541 14.816 -9.212 1.00 0.00 H new ATOM 0 HB2 GLU A 59 2.067 13.476 -11.481 1.00 0.00 H new ATOM 0 HB3 GLU A 59 1.463 15.121 -11.519 1.00 0.00 H new ATOM 0 HG2 GLU A 59 2.873 15.380 -9.294 1.00 0.00 H new ATOM 0 HG3 GLU A 59 3.716 13.966 -9.893 1.00 0.00 H new ATOM 899 N ASP A 60 -0.474 12.544 -11.404 1.00 0.00 N ATOM 900 CA ASP A 60 -1.629 12.096 -12.174 1.00 0.00 C ATOM 901 C ASP A 60 -2.753 11.638 -11.250 1.00 0.00 C ATOM 902 O ASP A 60 -3.933 11.828 -11.549 1.00 0.00 O ATOM 903 CB ASP A 60 -1.231 10.959 -13.116 1.00 0.00 C ATOM 904 CG ASP A 60 -0.385 11.440 -14.279 1.00 0.00 C ATOM 905 OD1 ASP A 60 -0.967 11.880 -15.292 1.00 0.00 O ATOM 906 OD2 ASP A 60 0.858 11.375 -14.176 1.00 0.00 O ATOM 0 H ASP A 60 0.365 11.979 -11.535 1.00 0.00 H new ATOM 0 HA ASP A 60 -1.989 12.938 -12.765 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -0.679 10.204 -12.556 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -2.130 10.477 -13.499 1.00 0.00 H new ATOM 911 N LEU A 61 -2.381 11.033 -10.128 1.00 0.00 N ATOM 912 CA LEU A 61 -3.358 10.546 -9.160 1.00 0.00 C ATOM 913 C LEU A 61 -4.245 11.683 -8.664 1.00 0.00 C ATOM 914 O LEU A 61 -5.457 11.677 -8.880 1.00 0.00 O ATOM 915 CB LEU A 61 -2.648 9.884 -7.978 1.00 0.00 C ATOM 916 CG LEU A 61 -3.467 9.748 -6.694 1.00 0.00 C ATOM 917 CD1 LEU A 61 -4.863 9.230 -7.004 1.00 0.00 C ATOM 918 CD2 LEU A 61 -2.763 8.828 -5.707 1.00 0.00 C ATOM 0 H LEU A 61 -1.409 10.868 -9.865 1.00 0.00 H new ATOM 0 HA LEU A 61 -3.988 9.808 -9.656 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -2.324 8.890 -8.285 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -1.749 10.457 -7.753 1.00 0.00 H new ATOM 0 HG LEU A 61 -3.560 10.734 -6.239 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -5.431 9.140 -6.078 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -5.369 9.925 -7.674 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -4.791 8.253 -7.482 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -3.360 8.743 -4.799 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -2.639 7.841 -6.154 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -1.784 9.240 -5.460 1.00 0.00 H new ATOM 930 N GLU A 62 -3.633 12.658 -7.999 1.00 0.00 N ATOM 931 CA GLU A 62 -4.368 13.802 -7.473 1.00 0.00 C ATOM 932 C GLU A 62 -4.956 14.638 -8.606 1.00 0.00 C ATOM 933 O GLU A 62 -5.991 15.285 -8.443 1.00 0.00 O ATOM 934 CB GLU A 62 -3.453 14.670 -6.607 1.00 0.00 C ATOM 935 CG GLU A 62 -2.687 13.885 -5.555 1.00 0.00 C ATOM 936 CD GLU A 62 -3.599 13.093 -4.638 1.00 0.00 C ATOM 937 OE1 GLU A 62 -4.698 13.593 -4.318 1.00 0.00 O ATOM 938 OE2 GLU A 62 -3.213 11.974 -4.241 1.00 0.00 O ATOM 0 H GLU A 62 -2.631 12.678 -7.812 1.00 0.00 H new ATOM 0 HA GLU A 62 -5.186 13.425 -6.860 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -2.742 15.189 -7.250 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -4.052 15.435 -6.113 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -1.994 13.204 -6.049 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -2.087 14.573 -4.959 1.00 0.00 H new ATOM 945 N LYS A 63 -4.289 14.620 -9.755 1.00 0.00 N ATOM 946 CA LYS A 63 -4.744 15.374 -10.917 1.00 0.00 C ATOM 947 C LYS A 63 -6.155 14.957 -11.318 1.00 0.00 C ATOM 948 O LYS A 63 -7.008 15.801 -11.590 1.00 0.00 O ATOM 949 CB LYS A 63 -3.786 15.167 -12.092 1.00 0.00 C ATOM 950 CG LYS A 63 -2.732 16.253 -12.216 1.00 0.00 C ATOM 951 CD LYS A 63 -1.687 15.899 -13.261 1.00 0.00 C ATOM 952 CE LYS A 63 -0.529 16.886 -13.248 1.00 0.00 C ATOM 953 NZ LYS A 63 0.590 16.440 -14.124 1.00 0.00 N ATOM 0 H LYS A 63 -3.430 14.091 -9.906 1.00 0.00 H new ATOM 0 HA LYS A 63 -4.759 16.431 -10.650 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -3.290 14.203 -11.980 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -4.362 15.124 -13.016 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -3.209 17.196 -12.482 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -2.247 16.403 -11.251 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -1.311 14.893 -13.075 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -2.147 15.890 -14.249 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -0.881 17.863 -13.578 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -0.166 17.006 -12.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 1.359 17.139 -14.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 0.943 15.519 -13.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 0.250 16.350 -15.103 1.00 0.00 H new ATOM 967 N ALA A 64 -6.394 13.650 -11.351 1.00 0.00 N ATOM 968 CA ALA A 64 -7.703 13.122 -11.715 1.00 0.00 C ATOM 969 C ALA A 64 -8.786 13.642 -10.775 1.00 0.00 C ATOM 970 O ALA A 64 -9.965 13.682 -11.131 1.00 0.00 O ATOM 971 CB ALA A 64 -7.680 11.600 -11.705 1.00 0.00 C ATOM 0 H ALA A 64 -5.698 12.938 -11.130 1.00 0.00 H new ATOM 0 HA ALA A 64 -7.938 13.465 -12.723 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -8.664 11.219 -11.979 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -6.941 11.243 -12.422 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -7.419 11.247 -10.707 1.00 0.00 H new ATOM 977 N LEU A 65 -8.380 14.039 -9.575 1.00 0.00 N ATOM 978 CA LEU A 65 -9.316 14.557 -8.583 1.00 0.00 C ATOM 979 C LEU A 65 -9.485 16.066 -8.729 1.00 0.00 C ATOM 980 O LEU A 65 -10.343 16.669 -8.085 1.00 0.00 O ATOM 981 CB LEU A 65 -8.832 14.221 -7.171 1.00 0.00 C ATOM 982 CG LEU A 65 -8.178 12.850 -6.994 1.00 0.00 C ATOM 983 CD1 LEU A 65 -7.683 12.675 -5.567 1.00 0.00 C ATOM 984 CD2 LEU A 65 -9.155 11.743 -7.362 1.00 0.00 C ATOM 0 H LEU A 65 -7.409 14.012 -9.265 1.00 0.00 H new ATOM 0 HA LEU A 65 -10.283 14.084 -8.751 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -8.118 14.984 -6.862 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -9.682 14.286 -6.492 1.00 0.00 H new ATOM 0 HG LEU A 65 -7.320 12.788 -7.664 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -7.221 11.694 -5.460 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -6.950 13.448 -5.339 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -8.523 12.757 -4.878 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -8.673 10.774 -7.230 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -10.032 11.803 -6.718 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -9.460 11.858 -8.402 1.00 0.00 H new ATOM 996 N GLU A 66 -8.663 16.669 -9.582 1.00 0.00 N ATOM 997 CA GLU A 66 -8.723 18.107 -9.814 1.00 0.00 C ATOM 998 C GLU A 66 -9.511 18.421 -11.082 1.00 0.00 C ATOM 999 O GLU A 66 -10.438 19.232 -11.065 1.00 0.00 O ATOM 1000 CB GLU A 66 -7.312 18.689 -9.920 1.00 0.00 C ATOM 1001 CG GLU A 66 -6.408 18.309 -8.759 1.00 0.00 C ATOM 1002 CD GLU A 66 -6.213 19.446 -7.775 1.00 0.00 C ATOM 1003 OE1 GLU A 66 -7.167 19.756 -7.031 1.00 0.00 O ATOM 1004 OE2 GLU A 66 -5.107 20.025 -7.749 1.00 0.00 O ATOM 0 H GLU A 66 -7.948 16.184 -10.124 1.00 0.00 H new ATOM 0 HA GLU A 66 -9.234 18.564 -8.967 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -6.857 18.349 -10.850 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -7.379 19.775 -9.976 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -6.833 17.451 -8.238 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -5.438 17.998 -9.146 1.00 0.00 H new ATOM 1011 N LEU A 67 -9.136 17.775 -12.180 1.00 0.00 N ATOM 1012 CA LEU A 67 -9.806 17.985 -13.459 1.00 0.00 C ATOM 1013 C LEU A 67 -11.270 17.561 -13.382 1.00 0.00 C ATOM 1014 O LEU A 67 -11.728 17.054 -12.357 1.00 0.00 O ATOM 1015 CB LEU A 67 -9.094 17.204 -14.565 1.00 0.00 C ATOM 1016 CG LEU A 67 -8.844 15.722 -14.285 1.00 0.00 C ATOM 1017 CD1 LEU A 67 -10.015 14.882 -14.773 1.00 0.00 C ATOM 1018 CD2 LEU A 67 -7.549 15.267 -14.942 1.00 0.00 C ATOM 0 H LEU A 67 -8.371 17.101 -12.211 1.00 0.00 H new ATOM 0 HA LEU A 67 -9.766 19.049 -13.692 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -9.684 17.286 -15.478 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -8.135 17.683 -14.761 1.00 0.00 H new ATOM 0 HG LEU A 67 -8.749 15.586 -13.208 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -9.820 13.830 -14.565 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -10.924 15.191 -14.257 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -10.141 15.023 -15.846 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -7.387 14.210 -14.732 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -7.615 15.417 -16.020 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -6.716 15.848 -14.545 1.00 0.00 H new ATOM 1030 N THR A 68 -11.999 17.769 -14.474 1.00 0.00 N ATOM 1031 CA THR A 68 -13.409 17.407 -14.531 1.00 0.00 C ATOM 1032 C THR A 68 -13.736 16.670 -15.825 1.00 0.00 C ATOM 1033 O THR A 68 -12.854 16.413 -16.644 1.00 0.00 O ATOM 1034 CB THR A 68 -14.313 18.650 -14.420 1.00 0.00 C ATOM 1035 OG1 THR A 68 -15.666 18.251 -14.175 1.00 0.00 O ATOM 1036 CG2 THR A 68 -14.246 19.483 -15.692 1.00 0.00 C ATOM 0 H THR A 68 -11.636 18.186 -15.331 1.00 0.00 H new ATOM 0 HA THR A 68 -13.601 16.750 -13.683 1.00 0.00 H new ATOM 0 HB THR A 68 -13.958 19.258 -13.588 1.00 0.00 H new ATOM 0 HG1 THR A 68 -16.234 19.047 -14.104 1.00 0.00 H new ATOM 0 HG21 THR A 68 -14.892 20.355 -15.590 1.00 0.00 H new ATOM 0 HG22 THR A 68 -13.220 19.809 -15.860 1.00 0.00 H new ATOM 0 HG23 THR A 68 -14.578 18.882 -16.538 1.00 0.00 H new ATOM 1044 N GLY A 69 -15.009 16.332 -16.003 1.00 0.00 N ATOM 1045 CA GLY A 69 -15.429 15.627 -17.200 1.00 0.00 C ATOM 1046 C GLY A 69 -14.951 14.189 -17.225 1.00 0.00 C ATOM 1047 O GLY A 69 -14.357 13.741 -18.206 1.00 0.00 O ATOM 0 H GLY A 69 -15.757 16.534 -15.340 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -16.517 15.646 -17.266 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -15.047 16.149 -18.078 1.00 0.00 H new ATOM 1051 N LEU A 70 -15.208 13.464 -16.142 1.00 0.00 N ATOM 1052 CA LEU A 70 -14.799 12.067 -16.042 1.00 0.00 C ATOM 1053 C LEU A 70 -16.011 11.142 -16.049 1.00 0.00 C ATOM 1054 O LEU A 70 -16.746 11.055 -15.065 1.00 0.00 O ATOM 1055 CB LEU A 70 -13.981 11.845 -14.768 1.00 0.00 C ATOM 1056 CG LEU A 70 -12.641 12.577 -14.694 1.00 0.00 C ATOM 1057 CD1 LEU A 70 -12.559 13.415 -13.428 1.00 0.00 C ATOM 1058 CD2 LEU A 70 -11.488 11.586 -14.756 1.00 0.00 C ATOM 0 H LEU A 70 -15.697 13.820 -15.321 1.00 0.00 H new ATOM 0 HA LEU A 70 -14.182 11.832 -16.909 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -14.586 12.150 -13.914 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -13.795 10.776 -14.662 1.00 0.00 H new ATOM 0 HG LEU A 70 -12.566 13.245 -15.552 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -11.598 13.928 -13.393 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -13.364 14.150 -13.426 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -12.656 12.768 -12.556 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -10.542 12.125 -14.702 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -11.559 10.892 -13.918 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -11.536 11.030 -15.692 1.00 0.00 H new ATOM 1070 N LYS A 71 -16.214 10.450 -17.165 1.00 0.00 N ATOM 1071 CA LYS A 71 -17.335 9.528 -17.301 1.00 0.00 C ATOM 1072 C LYS A 71 -16.915 8.268 -18.052 1.00 0.00 C ATOM 1073 O LYS A 71 -15.919 8.267 -18.774 1.00 0.00 O ATOM 1074 CB LYS A 71 -18.495 10.207 -18.033 1.00 0.00 C ATOM 1075 CG LYS A 71 -18.061 11.019 -19.240 1.00 0.00 C ATOM 1076 CD LYS A 71 -17.847 12.480 -18.881 1.00 0.00 C ATOM 1077 CE LYS A 71 -19.158 13.164 -18.525 1.00 0.00 C ATOM 1078 NZ LYS A 71 -19.151 14.606 -18.896 1.00 0.00 N ATOM 0 H LYS A 71 -15.616 10.510 -17.989 1.00 0.00 H new ATOM 0 HA LYS A 71 -17.661 9.243 -16.301 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -19.206 9.446 -18.354 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -19.021 10.860 -17.336 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -17.138 10.604 -19.646 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -18.816 10.942 -20.022 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -17.158 12.552 -18.040 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -17.381 12.997 -19.720 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -19.980 12.662 -19.036 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -19.340 13.065 -17.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -20.062 15.036 -18.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -18.383 15.091 -18.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -19.003 14.700 -19.921 1.00 0.00 H new ATOM 1092 N VAL A 72 -17.683 7.197 -17.877 1.00 0.00 N ATOM 1093 CA VAL A 72 -17.392 5.931 -18.540 1.00 0.00 C ATOM 1094 C VAL A 72 -18.674 5.174 -18.866 1.00 0.00 C ATOM 1095 O VAL A 72 -19.623 5.170 -18.081 1.00 0.00 O ATOM 1096 CB VAL A 72 -16.488 5.037 -17.670 1.00 0.00 C ATOM 1097 CG1 VAL A 72 -16.289 3.679 -18.327 1.00 0.00 C ATOM 1098 CG2 VAL A 72 -15.151 5.717 -17.417 1.00 0.00 C ATOM 0 H VAL A 72 -18.511 7.181 -17.282 1.00 0.00 H new ATOM 0 HA VAL A 72 -16.870 6.171 -19.466 1.00 0.00 H new ATOM 0 HB VAL A 72 -16.978 4.881 -16.709 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -15.648 3.061 -17.698 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -17.255 3.190 -18.452 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -15.821 3.812 -19.303 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -14.525 5.071 -16.801 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -14.653 5.905 -18.368 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -15.316 6.663 -16.901 1.00 0.00 H new ATOM 1108 N PHE A 73 -18.697 4.533 -20.030 1.00 0.00 N ATOM 1109 CA PHE A 73 -19.863 3.772 -20.462 1.00 0.00 C ATOM 1110 C PHE A 73 -21.117 4.641 -20.442 1.00 0.00 C ATOM 1111 O PHE A 73 -22.225 4.148 -20.233 1.00 0.00 O ATOM 1112 CB PHE A 73 -20.062 2.550 -19.563 1.00 0.00 C ATOM 1113 CG PHE A 73 -19.248 1.359 -19.983 1.00 0.00 C ATOM 1114 CD1 PHE A 73 -19.465 0.753 -21.211 1.00 0.00 C ATOM 1115 CD2 PHE A 73 -18.267 0.845 -19.151 1.00 0.00 C ATOM 1116 CE1 PHE A 73 -18.718 -0.343 -21.599 1.00 0.00 C ATOM 1117 CE2 PHE A 73 -17.517 -0.251 -19.534 1.00 0.00 C ATOM 1118 CZ PHE A 73 -17.742 -0.845 -20.761 1.00 0.00 C ATOM 0 H PHE A 73 -17.920 4.526 -20.691 1.00 0.00 H new ATOM 0 HA PHE A 73 -19.690 3.438 -21.485 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -19.801 2.816 -18.539 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -21.117 2.277 -19.562 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -20.226 1.142 -21.871 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -18.086 1.306 -18.191 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -18.898 -0.807 -22.558 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -16.756 -0.643 -18.875 1.00 0.00 H new ATOM 0 HZ PHE A 73 -17.156 -1.700 -21.064 1.00 0.00 H new ATOM 1128 N GLY A 74 -20.934 5.940 -20.659 1.00 0.00 N ATOM 1129 CA GLY A 74 -22.058 6.858 -20.661 1.00 0.00 C ATOM 1130 C GLY A 74 -22.316 7.462 -19.295 1.00 0.00 C ATOM 1131 O GLY A 74 -22.563 8.661 -19.176 1.00 0.00 O ATOM 0 H GLY A 74 -20.027 6.373 -20.833 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -21.869 7.657 -21.378 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -22.952 6.332 -20.997 1.00 0.00 H new ATOM 1135 N ASN A 75 -22.260 6.628 -18.261 1.00 0.00 N ATOM 1136 CA ASN A 75 -22.491 7.087 -16.897 1.00 0.00 C ATOM 1137 C ASN A 75 -21.285 7.859 -16.370 1.00 0.00 C ATOM 1138 O ASN A 75 -20.156 7.634 -16.803 1.00 0.00 O ATOM 1139 CB ASN A 75 -22.790 5.898 -15.981 1.00 0.00 C ATOM 1140 CG ASN A 75 -21.809 4.758 -16.174 1.00 0.00 C ATOM 1141 OD1 ASN A 75 -21.914 3.990 -17.130 1.00 0.00 O ATOM 1142 ND2 ASN A 75 -20.849 4.644 -15.265 1.00 0.00 N ATOM 0 H ASN A 75 -22.057 5.632 -18.342 1.00 0.00 H new ATOM 0 HA ASN A 75 -23.351 7.756 -16.906 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -22.761 6.227 -14.942 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -23.801 5.540 -16.174 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -20.159 3.896 -15.343 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -20.801 5.304 -14.489 1.00 0.00 H new ATOM 1149 N GLU A 76 -21.534 8.768 -15.432 1.00 0.00 N ATOM 1150 CA GLU A 76 -20.468 9.572 -14.847 1.00 0.00 C ATOM 1151 C GLU A 76 -19.889 8.891 -13.611 1.00 0.00 C ATOM 1152 O GLU A 76 -20.564 8.754 -12.590 1.00 0.00 O ATOM 1153 CB GLU A 76 -20.992 10.962 -14.479 1.00 0.00 C ATOM 1154 CG GLU A 76 -19.901 12.016 -14.377 1.00 0.00 C ATOM 1155 CD GLU A 76 -20.371 13.276 -13.676 1.00 0.00 C ATOM 1156 OE1 GLU A 76 -21.583 13.378 -13.391 1.00 0.00 O ATOM 1157 OE2 GLU A 76 -19.529 14.159 -13.414 1.00 0.00 O ATOM 0 H GLU A 76 -22.464 8.966 -15.062 1.00 0.00 H new ATOM 0 HA GLU A 76 -19.676 9.674 -15.588 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -21.720 11.276 -15.226 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -21.518 10.902 -13.526 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -19.049 11.601 -13.838 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -19.552 12.270 -15.378 1.00 0.00 H new ATOM 1164 N ILE A 77 -18.634 8.465 -13.711 1.00 0.00 N ATOM 1165 CA ILE A 77 -17.964 7.798 -12.601 1.00 0.00 C ATOM 1166 C ILE A 77 -17.596 8.791 -11.504 1.00 0.00 C ATOM 1167 O ILE A 77 -17.491 9.993 -11.749 1.00 0.00 O ATOM 1168 CB ILE A 77 -16.689 7.072 -13.069 1.00 0.00 C ATOM 1169 CG1 ILE A 77 -15.700 8.070 -13.675 1.00 0.00 C ATOM 1170 CG2 ILE A 77 -17.037 5.985 -14.075 1.00 0.00 C ATOM 1171 CD1 ILE A 77 -14.763 8.685 -12.659 1.00 0.00 C ATOM 0 H ILE A 77 -18.061 8.570 -14.548 1.00 0.00 H new ATOM 0 HA ILE A 77 -18.666 7.065 -12.203 1.00 0.00 H new ATOM 0 HB ILE A 77 -16.218 6.603 -12.205 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -15.111 7.566 -14.442 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -16.257 8.865 -14.172 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -16.125 5.481 -14.396 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -17.707 5.261 -13.611 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -17.528 6.433 -14.939 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -14.091 9.382 -13.159 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -15.343 9.218 -11.905 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -14.180 7.899 -12.179 1.00 0.00 H new ATOM 1183 N LYS A 78 -17.401 8.281 -10.293 1.00 0.00 N ATOM 1184 CA LYS A 78 -17.042 9.121 -9.157 1.00 0.00 C ATOM 1185 C LYS A 78 -15.596 8.879 -8.736 1.00 0.00 C ATOM 1186 O LYS A 78 -15.103 7.751 -8.793 1.00 0.00 O ATOM 1187 CB LYS A 78 -17.979 8.849 -7.978 1.00 0.00 C ATOM 1188 CG LYS A 78 -19.451 8.984 -8.328 1.00 0.00 C ATOM 1189 CD LYS A 78 -20.228 9.671 -7.218 1.00 0.00 C ATOM 1190 CE LYS A 78 -21.520 10.282 -7.737 1.00 0.00 C ATOM 1191 NZ LYS A 78 -22.570 9.251 -7.964 1.00 0.00 N ATOM 0 H LYS A 78 -17.486 7.289 -10.073 1.00 0.00 H new ATOM 0 HA LYS A 78 -17.144 10.163 -9.462 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -17.794 7.843 -7.602 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -17.742 9.540 -7.169 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -19.555 9.553 -9.252 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -19.874 7.996 -8.512 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -20.455 8.951 -6.432 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -19.611 10.449 -6.769 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -21.885 11.020 -7.023 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -21.323 10.811 -8.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -23.435 9.708 -8.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -22.233 8.560 -8.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -22.777 8.764 -7.069 1.00 0.00 H new ATOM 1205 N LEU A 79 -14.921 9.942 -8.313 1.00 0.00 N ATOM 1206 CA LEU A 79 -13.532 9.844 -7.881 1.00 0.00 C ATOM 1207 C LEU A 79 -13.377 10.308 -6.436 1.00 0.00 C ATOM 1208 O LEU A 79 -13.848 11.382 -6.065 1.00 0.00 O ATOM 1209 CB LEU A 79 -12.633 10.679 -8.795 1.00 0.00 C ATOM 1210 CG LEU A 79 -11.811 9.899 -9.822 1.00 0.00 C ATOM 1211 CD1 LEU A 79 -12.634 8.764 -10.413 1.00 0.00 C ATOM 1212 CD2 LEU A 79 -11.312 10.826 -10.921 1.00 0.00 C ATOM 0 H LEU A 79 -15.314 10.882 -8.260 1.00 0.00 H new ATOM 0 HA LEU A 79 -13.231 8.798 -7.942 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -13.257 11.397 -9.328 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -11.948 11.253 -8.171 1.00 0.00 H new ATOM 0 HG LEU A 79 -10.946 9.469 -9.316 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -12.033 8.220 -11.142 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -12.942 8.085 -9.618 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -13.517 9.172 -10.904 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -10.729 10.254 -11.643 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -12.163 11.285 -11.424 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -10.686 11.604 -10.484 1.00 0.00 H new ATOM 1224 N GLU A 80 -12.711 9.491 -5.626 1.00 0.00 N ATOM 1225 CA GLU A 80 -12.493 9.819 -4.222 1.00 0.00 C ATOM 1226 C GLU A 80 -11.185 9.215 -3.719 1.00 0.00 C ATOM 1227 O GLU A 80 -10.446 8.586 -4.477 1.00 0.00 O ATOM 1228 CB GLU A 80 -13.660 9.315 -3.370 1.00 0.00 C ATOM 1229 CG GLU A 80 -14.963 10.054 -3.625 1.00 0.00 C ATOM 1230 CD GLU A 80 -16.042 9.697 -2.621 1.00 0.00 C ATOM 1231 OE1 GLU A 80 -16.005 10.232 -1.493 1.00 0.00 O ATOM 1232 OE2 GLU A 80 -16.925 8.883 -2.965 1.00 0.00 O ATOM 0 H GLU A 80 -12.313 8.598 -5.918 1.00 0.00 H new ATOM 0 HA GLU A 80 -12.430 10.904 -4.135 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -13.810 8.253 -3.566 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -13.398 9.411 -2.316 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -14.780 11.128 -3.590 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -15.316 9.824 -4.630 1.00 0.00 H new ATOM 1239 N LYS A 81 -10.904 9.412 -2.435 1.00 0.00 N ATOM 1240 CA LYS A 81 -9.686 8.888 -1.828 1.00 0.00 C ATOM 1241 C LYS A 81 -10.015 7.963 -0.660 1.00 0.00 C ATOM 1242 O LYS A 81 -10.919 8.224 0.134 1.00 0.00 O ATOM 1243 CB LYS A 81 -8.796 10.036 -1.349 1.00 0.00 C ATOM 1244 CG LYS A 81 -9.475 10.955 -0.348 1.00 0.00 C ATOM 1245 CD LYS A 81 -9.103 12.409 -0.585 1.00 0.00 C ATOM 1246 CE LYS A 81 -7.727 12.732 -0.021 1.00 0.00 C ATOM 1247 NZ LYS A 81 -7.670 12.525 1.453 1.00 0.00 N ATOM 0 H LYS A 81 -11.504 9.931 -1.794 1.00 0.00 H new ATOM 0 HA LYS A 81 -9.151 8.313 -2.584 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -7.895 9.622 -0.896 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -8.479 10.623 -2.211 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -10.556 10.839 -0.421 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -9.191 10.666 0.664 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -9.118 12.620 -1.654 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -9.848 13.056 -0.122 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -6.979 12.104 -0.505 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -7.473 13.766 -0.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -7.393 13.413 1.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -8.606 12.231 1.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -6.972 11.787 1.673 1.00 0.00 H new ATOM 1261 N PRO A 82 -9.263 6.858 -0.550 1.00 0.00 N ATOM 1262 CA PRO A 82 -9.454 5.874 0.520 1.00 0.00 C ATOM 1263 C PRO A 82 -9.037 6.412 1.884 1.00 0.00 C ATOM 1264 O PRO A 82 -8.756 7.601 2.035 1.00 0.00 O ATOM 1265 CB PRO A 82 -8.546 4.715 0.102 1.00 0.00 C ATOM 1266 CG PRO A 82 -7.496 5.343 -0.747 1.00 0.00 C ATOM 1267 CD PRO A 82 -8.168 6.484 -1.460 1.00 0.00 C ATOM 0 HA PRO A 82 -10.501 5.594 0.634 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -8.110 4.221 0.970 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -9.101 3.957 -0.451 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -6.664 5.698 -0.139 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -7.088 4.625 -1.458 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -7.482 7.314 -1.625 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -8.544 6.182 -2.438 1.00 0.00 H new ATOM 1326 N ASP A 86 -3.470 12.816 7.807 1.00 0.00 N ATOM 1327 CA ASP A 86 -2.386 13.780 7.657 1.00 0.00 C ATOM 1328 C ASP A 86 -2.899 15.206 7.826 1.00 0.00 C ATOM 1329 O ASP A 86 -4.036 15.422 8.246 1.00 0.00 O ATOM 1330 CB ASP A 86 -1.721 13.622 6.288 1.00 0.00 C ATOM 1331 CG ASP A 86 -0.222 13.842 6.343 1.00 0.00 C ATOM 1332 OD1 ASP A 86 0.270 14.310 7.391 1.00 0.00 O ATOM 1333 OD2 ASP A 86 0.458 13.546 5.339 1.00 0.00 O ATOM 0 HA ASP A 86 -1.649 13.585 8.435 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -1.925 12.623 5.902 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -2.164 14.331 5.588 1.00 0.00 H new ATOM 1338 N SER A 87 -2.053 16.177 7.497 1.00 0.00 N ATOM 1339 CA SER A 87 -2.419 17.583 7.617 1.00 0.00 C ATOM 1340 C SER A 87 -3.534 17.940 6.638 1.00 0.00 C ATOM 1341 O SER A 87 -4.258 18.916 6.832 1.00 0.00 O ATOM 1342 CB SER A 87 -1.200 18.473 7.365 1.00 0.00 C ATOM 1343 OG SER A 87 -0.791 18.406 6.010 1.00 0.00 O ATOM 0 H SER A 87 -1.109 16.015 7.145 1.00 0.00 H new ATOM 0 HA SER A 87 -2.781 17.753 8.631 1.00 0.00 H new ATOM 0 HB2 SER A 87 -1.439 19.504 7.626 1.00 0.00 H new ATOM 0 HB3 SER A 87 -0.379 18.163 8.012 1.00 0.00 H new ATOM 0 HG SER A 87 -0.012 18.985 5.875 1.00 0.00 H new ATOM 1349 N LYS A 88 -3.665 17.142 5.584 1.00 0.00 N ATOM 1350 CA LYS A 88 -4.690 17.370 4.573 1.00 0.00 C ATOM 1351 C LYS A 88 -6.085 17.307 5.189 1.00 0.00 C ATOM 1352 O LYS A 88 -7.051 17.812 4.617 1.00 0.00 O ATOM 1353 CB LYS A 88 -4.570 16.336 3.452 1.00 0.00 C ATOM 1354 CG LYS A 88 -3.964 16.892 2.175 1.00 0.00 C ATOM 1355 CD LYS A 88 -4.829 17.989 1.579 1.00 0.00 C ATOM 1356 CE LYS A 88 -4.209 19.363 1.787 1.00 0.00 C ATOM 1357 NZ LYS A 88 -4.262 20.189 0.549 1.00 0.00 N ATOM 0 H LYS A 88 -3.073 16.330 5.408 1.00 0.00 H new ATOM 0 HA LYS A 88 -4.539 18.366 4.157 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -3.960 15.503 3.801 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -5.559 15.936 3.231 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -2.969 17.285 2.384 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -3.843 16.088 1.449 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -4.965 17.808 0.513 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -5.818 17.962 2.036 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -4.733 19.880 2.591 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -3.172 19.249 2.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -3.830 21.117 0.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -3.741 19.708 -0.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -5.253 20.319 0.261 1.00 0.00 H new ATOM 1371 N LYS A 89 -6.182 16.685 6.360 1.00 0.00 N ATOM 1372 CA LYS A 89 -7.457 16.559 7.055 1.00 0.00 C ATOM 1373 C LYS A 89 -8.129 17.919 7.212 1.00 0.00 C ATOM 1374 O LYS A 89 -9.350 18.007 7.335 1.00 0.00 O ATOM 1375 CB LYS A 89 -7.250 15.919 8.430 1.00 0.00 C ATOM 1376 CG LYS A 89 -6.946 14.431 8.369 1.00 0.00 C ATOM 1377 CD LYS A 89 -6.902 13.814 9.757 1.00 0.00 C ATOM 1378 CE LYS A 89 -5.692 14.294 10.542 1.00 0.00 C ATOM 1379 NZ LYS A 89 -4.574 13.311 10.495 1.00 0.00 N ATOM 0 H LYS A 89 -5.393 16.261 6.847 1.00 0.00 H new ATOM 0 HA LYS A 89 -8.107 15.920 6.457 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -6.431 16.428 8.939 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -8.145 16.074 9.032 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -7.705 13.928 7.770 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -5.990 14.274 7.869 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -7.813 14.069 10.299 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -6.875 12.728 9.673 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -5.353 15.249 10.139 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -5.978 14.469 11.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -3.781 13.660 11.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -4.899 12.397 10.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -4.261 13.188 9.511 1.00 0.00 H new ATOM 1393 N GLU A 90 -7.323 18.976 7.206 1.00 0.00 N ATOM 1394 CA GLU A 90 -7.841 20.332 7.348 1.00 0.00 C ATOM 1395 C GLU A 90 -8.980 20.584 6.364 1.00 0.00 C ATOM 1396 O GLU A 90 -10.110 20.865 6.764 1.00 0.00 O ATOM 1397 CB GLU A 90 -6.725 21.354 7.126 1.00 0.00 C ATOM 1398 CG GLU A 90 -7.171 22.794 7.319 1.00 0.00 C ATOM 1399 CD GLU A 90 -6.109 23.794 6.907 1.00 0.00 C ATOM 1400 OE1 GLU A 90 -5.178 24.034 7.704 1.00 0.00 O ATOM 1401 OE2 GLU A 90 -6.209 24.337 5.786 1.00 0.00 O ATOM 0 H GLU A 90 -6.310 18.920 7.104 1.00 0.00 H new ATOM 0 HA GLU A 90 -8.228 20.442 8.361 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -5.907 21.141 7.814 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -6.332 21.237 6.116 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -8.076 22.971 6.738 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -7.428 22.953 8.366 1.00 0.00 H new ATOM 1408 N ARG A 91 -8.673 20.482 5.074 1.00 0.00 N ATOM 1409 CA ARG A 91 -9.670 20.701 4.033 1.00 0.00 C ATOM 1410 C ARG A 91 -10.434 19.415 3.732 1.00 0.00 C ATOM 1411 O ARG A 91 -11.583 19.452 3.294 1.00 0.00 O ATOM 1412 CB ARG A 91 -9.000 21.219 2.758 1.00 0.00 C ATOM 1413 CG ARG A 91 -8.831 22.729 2.729 1.00 0.00 C ATOM 1414 CD ARG A 91 -10.159 23.434 2.498 1.00 0.00 C ATOM 1415 NE ARG A 91 -9.978 24.837 2.134 1.00 0.00 N ATOM 1416 CZ ARG A 91 -10.947 25.743 2.197 1.00 0.00 C ATOM 1417 NH1 ARG A 91 -12.158 25.396 2.608 1.00 0.00 N ATOM 1418 NH2 ARG A 91 -10.704 27.001 1.849 1.00 0.00 N ATOM 0 H ARG A 91 -7.743 20.249 4.726 1.00 0.00 H new ATOM 0 HA ARG A 91 -10.378 21.447 4.394 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -8.021 20.750 2.656 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -9.592 20.912 1.896 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -8.398 23.066 3.671 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -8.130 23.003 1.940 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -10.708 22.922 1.708 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -10.766 23.369 3.401 1.00 0.00 H new ATOM 0 HE ARG A 91 -9.057 25.137 1.814 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -12.348 24.431 2.877 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -12.900 26.094 2.655 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -9.773 27.272 1.533 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -11.449 27.696 1.898 1.00 0.00 H new ATOM 1432 N ASP A 92 -9.787 18.279 3.971 1.00 0.00 N ATOM 1433 CA ASP A 92 -10.405 16.981 3.726 1.00 0.00 C ATOM 1434 C ASP A 92 -11.456 16.672 4.788 1.00 0.00 C ATOM 1435 O ASP A 92 -12.179 15.681 4.689 1.00 0.00 O ATOM 1436 CB ASP A 92 -9.342 15.882 3.707 1.00 0.00 C ATOM 1437 CG ASP A 92 -8.541 15.873 2.420 1.00 0.00 C ATOM 1438 OD1 ASP A 92 -8.932 16.587 1.474 1.00 0.00 O ATOM 1439 OD2 ASP A 92 -7.523 15.151 2.359 1.00 0.00 O ATOM 0 H ASP A 92 -8.835 18.231 4.334 1.00 0.00 H new ATOM 0 HA ASP A 92 -10.896 17.017 2.754 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -8.666 16.020 4.551 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -9.823 14.913 3.839 1.00 0.00 H new ATOM 1444 N ALA A 93 -11.534 17.526 5.803 1.00 0.00 N ATOM 1445 CA ALA A 93 -12.497 17.344 6.882 1.00 0.00 C ATOM 1446 C ALA A 93 -13.923 17.309 6.345 1.00 0.00 C ATOM 1447 O ALA A 93 -14.836 16.821 7.011 1.00 0.00 O ATOM 1448 CB ALA A 93 -12.347 18.451 7.915 1.00 0.00 C ATOM 0 H ALA A 93 -10.942 18.351 5.901 1.00 0.00 H new ATOM 0 HA ALA A 93 -12.293 16.386 7.360 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -13.072 18.303 8.715 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -11.339 18.428 8.330 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -12.522 19.417 7.441 1.00 0.00 H new ATOM 1478 N THR A 95 -15.352 15.436 4.573 1.00 0.00 N ATOM 1479 CA THR A 95 -15.898 14.090 4.693 1.00 0.00 C ATOM 1480 C THR A 95 -15.545 13.471 6.040 1.00 0.00 C ATOM 1481 O THR A 95 -14.529 13.816 6.646 1.00 0.00 O ATOM 1482 CB THR A 95 -15.383 13.172 3.568 1.00 0.00 C ATOM 1483 OG1 THR A 95 -15.377 13.879 2.323 1.00 0.00 O ATOM 1484 CG2 THR A 95 -16.249 11.927 3.447 1.00 0.00 C ATOM 0 HA THR A 95 -16.981 14.180 4.611 1.00 0.00 H new ATOM 0 HB THR A 95 -14.367 12.865 3.815 1.00 0.00 H new ATOM 0 HG1 THR A 95 -15.302 14.841 2.494 1.00 0.00 H new ATOM 0 HG21 THR A 95 -15.866 11.294 2.646 1.00 0.00 H new ATOM 0 HG22 THR A 95 -16.227 11.376 4.387 1.00 0.00 H new ATOM 0 HG23 THR A 95 -17.275 12.218 3.221 1.00 0.00 H new ATOM 1492 N LEU A 96 -16.388 12.556 6.505 1.00 0.00 N ATOM 1493 CA LEU A 96 -16.164 11.888 7.783 1.00 0.00 C ATOM 1494 C LEU A 96 -16.144 10.373 7.608 1.00 0.00 C ATOM 1495 O LEU A 96 -16.838 9.827 6.749 1.00 0.00 O ATOM 1496 CB LEU A 96 -17.250 12.283 8.785 1.00 0.00 C ATOM 1497 CG LEU A 96 -16.903 13.433 9.732 1.00 0.00 C ATOM 1498 CD1 LEU A 96 -16.179 12.910 10.963 1.00 0.00 C ATOM 1499 CD2 LEU A 96 -16.057 14.476 9.017 1.00 0.00 C ATOM 0 H LEU A 96 -17.233 12.259 6.017 1.00 0.00 H new ATOM 0 HA LEU A 96 -15.194 12.204 8.166 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -18.148 12.555 8.229 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -17.499 11.407 9.385 1.00 0.00 H new ATOM 0 HG LEU A 96 -17.831 13.906 10.054 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -15.940 13.742 11.625 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -16.819 12.201 11.488 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -15.258 12.412 10.659 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -15.820 15.287 9.706 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -15.133 14.016 8.665 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -16.611 14.873 8.167 1.00 0.00 H new ATOM 1511 N LEU A 97 -15.347 9.699 8.429 1.00 0.00 N ATOM 1512 CA LEU A 97 -15.238 8.245 8.368 1.00 0.00 C ATOM 1513 C LEU A 97 -15.916 7.597 9.571 1.00 0.00 C ATOM 1514 O LEU A 97 -15.772 8.062 10.702 1.00 0.00 O ATOM 1515 CB LEU A 97 -13.768 7.826 8.310 1.00 0.00 C ATOM 1516 CG LEU A 97 -13.498 6.321 8.337 1.00 0.00 C ATOM 1517 CD1 LEU A 97 -13.626 5.781 9.752 1.00 0.00 C ATOM 1518 CD2 LEU A 97 -14.447 5.592 7.397 1.00 0.00 C ATOM 0 H LEU A 97 -14.766 10.136 9.145 1.00 0.00 H new ATOM 0 HA LEU A 97 -15.742 7.905 7.463 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -13.329 8.237 7.401 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -13.247 8.284 9.151 1.00 0.00 H new ATOM 0 HG LEU A 97 -12.477 6.148 7.996 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -13.430 4.709 9.751 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -12.905 6.281 10.399 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -14.634 5.966 10.122 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -14.240 4.522 7.429 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -15.476 5.772 7.707 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -14.305 5.959 6.380 1.00 0.00 H new ATOM 1530 N ALA A 98 -16.653 6.520 9.319 1.00 0.00 N ATOM 1531 CA ALA A 98 -17.350 5.806 10.382 1.00 0.00 C ATOM 1532 C ALA A 98 -16.702 4.452 10.649 1.00 0.00 C ATOM 1533 O ALA A 98 -16.360 3.721 9.719 1.00 0.00 O ATOM 1534 CB ALA A 98 -18.818 5.630 10.025 1.00 0.00 C ATOM 0 H ALA A 98 -16.783 6.123 8.388 1.00 0.00 H new ATOM 0 HA ALA A 98 -17.278 6.400 11.293 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -19.326 5.095 10.828 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -19.280 6.608 9.892 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -18.902 5.060 9.100 1.00 0.00 H new ATOM 1540 N LYS A 99 -16.535 4.123 11.925 1.00 0.00 N ATOM 1541 CA LYS A 99 -15.928 2.855 12.316 1.00 0.00 C ATOM 1542 C LYS A 99 -16.682 2.229 13.485 1.00 0.00 C ATOM 1543 O LYS A 99 -17.614 2.824 14.025 1.00 0.00 O ATOM 1544 CB LYS A 99 -14.460 3.065 12.695 1.00 0.00 C ATOM 1545 CG LYS A 99 -13.512 3.005 11.511 1.00 0.00 C ATOM 1546 CD LYS A 99 -12.788 1.670 11.442 1.00 0.00 C ATOM 1547 CE LYS A 99 -11.620 1.619 12.414 1.00 0.00 C ATOM 1548 NZ LYS A 99 -10.612 0.598 12.017 1.00 0.00 N ATOM 0 H LYS A 99 -16.811 4.717 12.707 1.00 0.00 H new ATOM 0 HA LYS A 99 -15.984 2.176 11.465 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -14.355 4.033 13.185 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -14.169 2.306 13.422 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -14.070 3.165 10.589 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -12.783 3.812 11.586 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -13.486 0.864 11.668 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -12.426 1.503 10.427 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -11.145 2.599 12.462 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -11.990 1.394 13.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -9.832 0.595 12.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -11.059 -0.341 11.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -10.240 0.826 11.073 1.00 0.00 H new ATOM 1562 N ASN A 100 -16.271 1.025 13.871 1.00 0.00 N ATOM 1563 CA ASN A 100 -16.908 0.319 14.977 1.00 0.00 C ATOM 1564 C ASN A 100 -18.328 -0.099 14.610 1.00 0.00 C ATOM 1565 O ASN A 100 -19.129 -0.446 15.479 1.00 0.00 O ATOM 1566 CB ASN A 100 -16.931 1.201 16.227 1.00 0.00 C ATOM 1567 CG ASN A 100 -17.046 0.391 17.504 1.00 0.00 C ATOM 1568 OD1 ASN A 100 -18.273 0.201 17.975 1.00 0.00 O flip ATOM 1569 ND2 ASN A 100 -16.043 -0.057 18.060 1.00 0.00 N flip ATOM 0 H ASN A 100 -15.501 0.519 13.435 1.00 0.00 H new ATOM 0 HA ASN A 100 -16.326 -0.579 15.185 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -16.022 1.801 16.261 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -17.769 1.895 16.163 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -15.120 0.114 17.662 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -16.135 -0.599 18.919 1.00 0.00 H new ATOM 1576 N LEU A 101 -18.633 -0.065 13.317 1.00 0.00 N ATOM 1577 CA LEU A 101 -19.957 -0.441 12.834 1.00 0.00 C ATOM 1578 C LEU A 101 -20.072 -1.954 12.683 1.00 0.00 C ATOM 1579 O LEU A 101 -19.131 -2.636 12.277 1.00 0.00 O ATOM 1580 CB LEU A 101 -20.245 0.239 11.494 1.00 0.00 C ATOM 1581 CG LEU A 101 -19.644 1.633 11.306 1.00 0.00 C ATOM 1582 CD1 LEU A 101 -19.938 2.157 9.910 1.00 0.00 C ATOM 1583 CD2 LEU A 101 -20.178 2.591 12.361 1.00 0.00 C ATOM 0 H LEU A 101 -17.982 0.219 12.585 1.00 0.00 H new ATOM 0 HA LEU A 101 -20.692 -0.110 13.568 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -19.876 -0.405 10.696 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -21.326 0.311 11.371 1.00 0.00 H new ATOM 0 HG LEU A 101 -18.563 1.560 11.424 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -19.503 3.150 9.795 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -19.506 1.483 9.170 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -21.016 2.214 9.763 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -19.740 3.578 12.212 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -21.262 2.659 12.275 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -19.915 2.223 13.353 1.00 0.00 H new ATOM 1595 N PRO A 102 -21.254 -2.495 13.016 1.00 0.00 N ATOM 1596 CA PRO A 102 -21.521 -3.933 12.924 1.00 0.00 C ATOM 1597 C PRO A 102 -21.596 -4.417 11.480 1.00 0.00 C ATOM 1598 O PRO A 102 -21.846 -3.632 10.564 1.00 0.00 O ATOM 1599 CB PRO A 102 -22.880 -4.086 13.611 1.00 0.00 C ATOM 1600 CG PRO A 102 -23.532 -2.754 13.463 1.00 0.00 C ATOM 1601 CD PRO A 102 -22.420 -1.743 13.509 1.00 0.00 C ATOM 0 HA PRO A 102 -20.728 -4.525 13.381 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -23.474 -4.871 13.143 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -22.765 -4.356 14.661 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -24.080 -2.690 12.523 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -24.251 -2.580 14.263 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -22.636 -0.879 12.880 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -22.259 -1.369 14.520 1.00 0.00 H new ATOM 1609 N TYR A 103 -21.379 -5.712 11.283 1.00 0.00 N ATOM 1610 CA TYR A 103 -21.420 -6.300 9.950 1.00 0.00 C ATOM 1611 C TYR A 103 -22.826 -6.222 9.363 1.00 0.00 C ATOM 1612 O TYR A 103 -23.026 -6.438 8.167 1.00 0.00 O ATOM 1613 CB TYR A 103 -20.955 -7.757 9.997 1.00 0.00 C ATOM 1614 CG TYR A 103 -19.470 -7.911 10.233 1.00 0.00 C ATOM 1615 CD1 TYR A 103 -18.555 -7.092 9.583 1.00 0.00 C ATOM 1616 CD2 TYR A 103 -18.981 -8.877 11.104 1.00 0.00 C ATOM 1617 CE1 TYR A 103 -17.197 -7.229 9.795 1.00 0.00 C ATOM 1618 CE2 TYR A 103 -17.625 -9.021 11.323 1.00 0.00 C ATOM 1619 CZ TYR A 103 -16.737 -8.195 10.666 1.00 0.00 C ATOM 1620 OH TYR A 103 -15.385 -8.336 10.880 1.00 0.00 O ATOM 0 H TYR A 103 -21.173 -6.375 12.030 1.00 0.00 H new ATOM 0 HA TYR A 103 -20.746 -5.731 9.309 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -21.496 -8.277 10.788 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -21.218 -8.244 9.058 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -18.912 -6.335 8.900 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -19.673 -9.527 11.619 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -16.499 -6.584 9.282 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -17.262 -9.776 12.005 1.00 0.00 H new ATOM 0 HH TYR A 103 -15.229 -9.060 11.522 1.00 0.00 H new ATOM 1630 N LYS A 104 -23.798 -5.911 10.213 1.00 0.00 N ATOM 1631 CA LYS A 104 -25.187 -5.802 9.782 1.00 0.00 C ATOM 1632 C LYS A 104 -25.651 -4.349 9.807 1.00 0.00 C ATOM 1633 O LYS A 104 -26.849 -4.068 9.752 1.00 0.00 O ATOM 1634 CB LYS A 104 -26.090 -6.652 10.678 1.00 0.00 C ATOM 1635 CG LYS A 104 -26.154 -6.164 12.115 1.00 0.00 C ATOM 1636 CD LYS A 104 -27.583 -6.130 12.629 1.00 0.00 C ATOM 1637 CE LYS A 104 -28.167 -4.727 12.561 1.00 0.00 C ATOM 1638 NZ LYS A 104 -29.248 -4.624 11.542 1.00 0.00 N ATOM 0 H LYS A 104 -23.650 -5.730 11.206 1.00 0.00 H new ATOM 0 HA LYS A 104 -25.253 -6.170 8.758 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -27.097 -6.661 10.261 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -25.732 -7.681 10.668 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -25.554 -6.817 12.749 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -25.719 -5.167 12.181 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -28.199 -6.810 12.041 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -27.609 -6.486 13.659 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -28.562 -4.451 13.539 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -27.376 -4.016 12.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -29.869 -3.823 11.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -28.827 -4.474 10.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -29.804 -5.503 11.536 1.00 0.00 H new ATOM 1652 N VAL A 105 -24.696 -3.428 9.889 1.00 0.00 N ATOM 1653 CA VAL A 105 -25.007 -2.004 9.918 1.00 0.00 C ATOM 1654 C VAL A 105 -25.534 -1.529 8.569 1.00 0.00 C ATOM 1655 O VAL A 105 -25.310 -2.169 7.541 1.00 0.00 O ATOM 1656 CB VAL A 105 -23.771 -1.167 10.298 1.00 0.00 C ATOM 1657 CG1 VAL A 105 -22.888 -0.936 9.082 1.00 0.00 C ATOM 1658 CG2 VAL A 105 -24.195 0.155 10.919 1.00 0.00 C ATOM 0 H VAL A 105 -23.700 -3.643 9.937 1.00 0.00 H new ATOM 0 HA VAL A 105 -25.778 -1.864 10.676 1.00 0.00 H new ATOM 0 HB VAL A 105 -23.191 -1.720 11.037 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -22.020 -0.343 9.370 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -22.556 -1.896 8.686 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -23.454 -0.404 8.317 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -23.310 0.734 11.182 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -24.797 0.716 10.204 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -24.783 -0.037 11.817 1.00 0.00 H new ATOM 1668 N THR A 106 -26.235 -0.399 8.578 1.00 0.00 N ATOM 1669 CA THR A 106 -26.795 0.163 7.355 1.00 0.00 C ATOM 1670 C THR A 106 -26.676 1.682 7.344 1.00 0.00 C ATOM 1671 O THR A 106 -26.662 2.320 8.396 1.00 0.00 O ATOM 1672 CB THR A 106 -28.276 -0.226 7.185 1.00 0.00 C ATOM 1673 OG1 THR A 106 -28.479 -1.580 7.605 1.00 0.00 O ATOM 1674 CG2 THR A 106 -28.714 -0.067 5.737 1.00 0.00 C ATOM 0 H THR A 106 -26.428 0.145 9.419 1.00 0.00 H new ATOM 0 HA THR A 106 -26.221 -0.250 6.525 1.00 0.00 H new ATOM 0 HB THR A 106 -28.877 0.439 7.805 1.00 0.00 H new ATOM 0 HG1 THR A 106 -28.467 -1.624 8.584 1.00 0.00 H new ATOM 0 HG21 THR A 106 -29.763 -0.347 5.641 1.00 0.00 H new ATOM 0 HG22 THR A 106 -28.586 0.971 5.430 1.00 0.00 H new ATOM 0 HG23 THR A 106 -28.107 -0.711 5.100 1.00 0.00 H new ATOM 1682 N GLN A 107 -26.590 2.256 6.148 1.00 0.00 N ATOM 1683 CA GLN A 107 -26.472 3.701 6.001 1.00 0.00 C ATOM 1684 C GLN A 107 -27.451 4.424 6.920 1.00 0.00 C ATOM 1685 O GLN A 107 -27.084 5.375 7.610 1.00 0.00 O ATOM 1686 CB GLN A 107 -26.722 4.110 4.548 1.00 0.00 C ATOM 1687 CG GLN A 107 -25.513 4.741 3.877 1.00 0.00 C ATOM 1688 CD GLN A 107 -25.312 4.251 2.456 1.00 0.00 C ATOM 1689 OE1 GLN A 107 -25.336 3.048 2.193 1.00 0.00 O ATOM 1690 NE2 GLN A 107 -25.112 5.182 1.531 1.00 0.00 N ATOM 0 H GLN A 107 -26.600 1.742 5.267 1.00 0.00 H new ATOM 0 HA GLN A 107 -25.459 3.987 6.282 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -27.025 3.231 3.979 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -27.554 4.814 4.515 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -25.630 5.825 3.870 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -24.621 4.521 4.463 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -25.100 6.168 1.794 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -24.970 4.912 0.558 1.00 0.00 H new ATOM 1699 N ASP A 108 -28.699 3.967 6.923 1.00 0.00 N ATOM 1700 CA ASP A 108 -29.731 4.569 7.758 1.00 0.00 C ATOM 1701 C ASP A 108 -29.360 4.475 9.235 1.00 0.00 C ATOM 1702 O ASP A 108 -29.492 5.445 9.981 1.00 0.00 O ATOM 1703 CB ASP A 108 -31.078 3.886 7.514 1.00 0.00 C ATOM 1704 CG ASP A 108 -32.146 4.347 8.487 1.00 0.00 C ATOM 1705 OD1 ASP A 108 -32.046 5.490 8.980 1.00 0.00 O ATOM 1706 OD2 ASP A 108 -33.081 3.564 8.755 1.00 0.00 O ATOM 0 H ASP A 108 -29.020 3.182 6.356 1.00 0.00 H new ATOM 0 HA ASP A 108 -29.812 5.622 7.489 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -31.406 4.091 6.495 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -30.955 2.806 7.599 1.00 0.00 H new ATOM 1711 N GLU A 109 -28.896 3.300 9.649 1.00 0.00 N ATOM 1712 CA GLU A 109 -28.507 3.079 11.037 1.00 0.00 C ATOM 1713 C GLU A 109 -27.599 4.201 11.533 1.00 0.00 C ATOM 1714 O GLU A 109 -27.727 4.663 12.668 1.00 0.00 O ATOM 1715 CB GLU A 109 -27.798 1.732 11.183 1.00 0.00 C ATOM 1716 CG GLU A 109 -28.604 0.699 11.953 1.00 0.00 C ATOM 1717 CD GLU A 109 -28.104 -0.715 11.733 1.00 0.00 C ATOM 1718 OE1 GLU A 109 -28.268 -1.235 10.610 1.00 0.00 O ATOM 1719 OE2 GLU A 109 -27.547 -1.302 12.685 1.00 0.00 O ATOM 0 H GLU A 109 -28.780 2.487 9.044 1.00 0.00 H new ATOM 0 HA GLU A 109 -29.412 3.072 11.644 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -27.574 1.340 10.191 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -26.844 1.886 11.688 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -28.565 0.933 13.017 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -29.650 0.761 11.651 1.00 0.00 H new ATOM 1726 N LEU A 110 -26.682 4.634 10.675 1.00 0.00 N ATOM 1727 CA LEU A 110 -25.751 5.701 11.025 1.00 0.00 C ATOM 1728 C LEU A 110 -26.363 7.071 10.748 1.00 0.00 C ATOM 1729 O LEU A 110 -25.994 8.066 11.373 1.00 0.00 O ATOM 1730 CB LEU A 110 -24.447 5.545 10.239 1.00 0.00 C ATOM 1731 CG LEU A 110 -23.642 4.276 10.520 1.00 0.00 C ATOM 1732 CD1 LEU A 110 -23.061 3.716 9.231 1.00 0.00 C ATOM 1733 CD2 LEU A 110 -22.536 4.558 11.527 1.00 0.00 C ATOM 0 H LEU A 110 -26.563 4.263 9.732 1.00 0.00 H new ATOM 0 HA LEU A 110 -25.537 5.627 12.091 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -24.682 5.574 9.175 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -23.814 6.407 10.449 1.00 0.00 H new ATOM 0 HG LEU A 110 -24.313 3.530 10.946 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -22.491 2.813 9.451 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -23.870 3.476 8.541 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -22.404 4.457 8.776 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -21.973 3.644 11.715 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -21.867 5.320 11.128 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -22.975 4.912 12.460 1.00 0.00 H new ATOM 1745 N LYS A 111 -27.303 7.114 9.810 1.00 0.00 N ATOM 1746 CA LYS A 111 -27.971 8.360 9.453 1.00 0.00 C ATOM 1747 C LYS A 111 -28.867 8.843 10.589 1.00 0.00 C ATOM 1748 O LYS A 111 -29.354 9.972 10.570 1.00 0.00 O ATOM 1749 CB LYS A 111 -28.801 8.171 8.181 1.00 0.00 C ATOM 1750 CG LYS A 111 -30.298 8.113 8.434 1.00 0.00 C ATOM 1751 CD LYS A 111 -31.070 7.846 7.153 1.00 0.00 C ATOM 1752 CE LYS A 111 -31.536 9.139 6.503 1.00 0.00 C ATOM 1753 NZ LYS A 111 -32.638 9.781 7.272 1.00 0.00 N ATOM 0 H LYS A 111 -27.620 6.300 9.283 1.00 0.00 H new ATOM 0 HA LYS A 111 -27.205 9.114 9.272 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -28.589 8.990 7.494 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -28.489 7.251 7.687 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -30.515 7.330 9.161 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -30.631 9.054 8.871 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -30.440 7.294 6.456 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -31.932 7.216 7.371 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -30.696 9.830 6.426 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -31.874 8.934 5.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -33.368 10.122 6.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -33.056 9.087 7.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -32.260 10.583 7.816 1.00 0.00 H new ATOM 1767 N GLU A 112 -29.077 7.980 11.578 1.00 0.00 N ATOM 1768 CA GLU A 112 -29.914 8.320 12.723 1.00 0.00 C ATOM 1769 C GLU A 112 -29.272 9.426 13.556 1.00 0.00 C ATOM 1770 O GLU A 112 -29.923 10.037 14.404 1.00 0.00 O ATOM 1771 CB GLU A 112 -30.153 7.085 13.594 1.00 0.00 C ATOM 1772 CG GLU A 112 -31.002 6.020 12.920 1.00 0.00 C ATOM 1773 CD GLU A 112 -32.485 6.328 12.987 1.00 0.00 C ATOM 1774 OE1 GLU A 112 -32.837 7.493 13.267 1.00 0.00 O ATOM 1775 OE2 GLU A 112 -33.294 5.404 12.761 1.00 0.00 O ATOM 0 H GLU A 112 -28.680 7.041 11.610 1.00 0.00 H new ATOM 0 HA GLU A 112 -30.871 8.680 12.346 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -29.191 6.652 13.867 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -30.639 7.392 14.520 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -30.701 5.927 11.877 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -30.813 5.057 13.393 1.00 0.00 H new ATOM 1782 N VAL A 113 -27.991 9.678 13.308 1.00 0.00 N ATOM 1783 CA VAL A 113 -27.260 10.710 14.034 1.00 0.00 C ATOM 1784 C VAL A 113 -26.957 11.904 13.135 1.00 0.00 C ATOM 1785 O VAL A 113 -27.176 13.054 13.517 1.00 0.00 O ATOM 1786 CB VAL A 113 -25.938 10.165 14.606 1.00 0.00 C ATOM 1787 CG1 VAL A 113 -26.162 9.562 15.985 1.00 0.00 C ATOM 1788 CG2 VAL A 113 -25.330 9.141 13.660 1.00 0.00 C ATOM 0 H VAL A 113 -27.438 9.182 12.610 1.00 0.00 H new ATOM 0 HA VAL A 113 -27.899 11.030 14.857 1.00 0.00 H new ATOM 0 HB VAL A 113 -25.237 10.993 14.707 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -25.217 9.182 16.374 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -26.550 10.327 16.658 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -26.880 8.745 15.913 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -24.397 8.767 14.080 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -26.025 8.312 13.525 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -25.132 9.609 12.696 1.00 0.00 H new ATOM 1798 N PHE A 114 -26.453 11.624 11.938 1.00 0.00 N ATOM 1799 CA PHE A 114 -26.119 12.675 10.984 1.00 0.00 C ATOM 1800 C PHE A 114 -27.146 12.732 9.856 1.00 0.00 C ATOM 1801 O PHE A 114 -26.801 12.976 8.701 1.00 0.00 O ATOM 1802 CB PHE A 114 -24.722 12.443 10.405 1.00 0.00 C ATOM 1803 CG PHE A 114 -24.505 11.042 9.907 1.00 0.00 C ATOM 1804 CD1 PHE A 114 -25.127 10.600 8.751 1.00 0.00 C ATOM 1805 CD2 PHE A 114 -23.677 10.169 10.594 1.00 0.00 C ATOM 1806 CE1 PHE A 114 -24.929 9.311 8.291 1.00 0.00 C ATOM 1807 CE2 PHE A 114 -23.475 8.880 10.139 1.00 0.00 C ATOM 1808 CZ PHE A 114 -24.101 8.451 8.985 1.00 0.00 C ATOM 0 H PHE A 114 -26.267 10.678 11.605 1.00 0.00 H new ATOM 0 HA PHE A 114 -26.132 13.628 11.513 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -24.557 13.141 9.585 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -23.978 12.668 11.170 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -25.774 11.269 8.203 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -23.184 10.500 11.496 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -25.422 8.977 7.390 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -22.829 8.209 10.685 1.00 0.00 H new ATOM 0 HZ PHE A 114 -23.943 7.445 8.626 1.00 0.00 H new ATOM 1818 N GLU A 115 -28.409 12.503 10.202 1.00 0.00 N ATOM 1819 CA GLU A 115 -29.486 12.527 9.219 1.00 0.00 C ATOM 1820 C GLU A 115 -29.541 13.875 8.505 1.00 0.00 C ATOM 1821 O GLU A 115 -30.100 13.989 7.414 1.00 0.00 O ATOM 1822 CB GLU A 115 -30.829 12.239 9.893 1.00 0.00 C ATOM 1823 CG GLU A 115 -31.889 13.291 9.612 1.00 0.00 C ATOM 1824 CD GLU A 115 -33.232 12.943 10.223 1.00 0.00 C ATOM 1825 OE1 GLU A 115 -33.261 12.542 11.406 1.00 0.00 O ATOM 1826 OE2 GLU A 115 -34.255 13.073 9.519 1.00 0.00 O ATOM 0 H GLU A 115 -28.711 12.299 11.155 1.00 0.00 H new ATOM 0 HA GLU A 115 -29.286 11.752 8.480 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -31.194 11.269 9.557 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -30.677 12.167 10.970 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -31.554 14.252 10.003 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -32.003 13.407 8.534 1.00 0.00 H new ATOM 1833 N ASP A 116 -28.958 14.892 9.129 1.00 0.00 N ATOM 1834 CA ASP A 116 -28.939 16.232 8.555 1.00 0.00 C ATOM 1835 C ASP A 116 -27.756 16.401 7.607 1.00 0.00 C ATOM 1836 O ASP A 116 -27.707 17.347 6.821 1.00 0.00 O ATOM 1837 CB ASP A 116 -28.875 17.285 9.663 1.00 0.00 C ATOM 1838 CG ASP A 116 -28.595 18.675 9.126 1.00 0.00 C ATOM 1839 OD1 ASP A 116 -29.454 19.213 8.397 1.00 0.00 O ATOM 1840 OD2 ASP A 116 -27.517 19.224 9.436 1.00 0.00 O ATOM 0 H ASP A 116 -28.492 14.814 10.033 1.00 0.00 H new ATOM 0 HA ASP A 116 -29.859 16.369 7.987 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -29.819 17.293 10.208 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -28.098 17.011 10.376 1.00 0.00 H new ATOM 1845 N ALA A 117 -26.804 15.478 7.687 1.00 0.00 N ATOM 1846 CA ALA A 117 -25.622 15.524 6.836 1.00 0.00 C ATOM 1847 C ALA A 117 -26.006 15.702 5.371 1.00 0.00 C ATOM 1848 O ALA A 117 -27.174 15.570 5.005 1.00 0.00 O ATOM 1849 CB ALA A 117 -24.792 14.261 7.015 1.00 0.00 C ATOM 0 H ALA A 117 -26.828 14.689 8.333 1.00 0.00 H new ATOM 0 HA ALA A 117 -25.024 16.385 7.135 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -23.912 14.310 6.373 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -24.478 14.177 8.055 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -25.391 13.391 6.745 1.00 0.00 H new ATOM 1855 N ALA A 118 -25.017 16.005 4.537 1.00 0.00 N ATOM 1856 CA ALA A 118 -25.252 16.200 3.111 1.00 0.00 C ATOM 1857 C ALA A 118 -25.610 14.885 2.429 1.00 0.00 C ATOM 1858 O ALA A 118 -26.703 14.735 1.885 1.00 0.00 O ATOM 1859 CB ALA A 118 -24.028 16.822 2.455 1.00 0.00 C ATOM 0 H ALA A 118 -24.045 16.121 4.824 1.00 0.00 H new ATOM 0 HA ALA A 118 -26.097 16.879 2.996 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -24.217 16.962 1.391 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -23.819 17.787 2.916 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -23.170 16.163 2.587 1.00 0.00 H new ATOM 1865 N GLU A 119 -24.680 13.935 2.461 1.00 0.00 N ATOM 1866 CA GLU A 119 -24.899 12.632 1.843 1.00 0.00 C ATOM 1867 C GLU A 119 -24.272 11.521 2.680 1.00 0.00 C ATOM 1868 O GLU A 119 -23.493 11.784 3.597 1.00 0.00 O ATOM 1869 CB GLU A 119 -24.316 12.610 0.428 1.00 0.00 C ATOM 1870 CG GLU A 119 -22.871 13.072 0.358 1.00 0.00 C ATOM 1871 CD GLU A 119 -22.657 14.163 -0.674 1.00 0.00 C ATOM 1872 OE1 GLU A 119 -22.863 13.890 -1.876 1.00 0.00 O ATOM 1873 OE2 GLU A 119 -22.284 15.287 -0.281 1.00 0.00 O ATOM 0 H GLU A 119 -23.769 14.043 2.908 1.00 0.00 H new ATOM 0 HA GLU A 119 -25.974 12.460 1.789 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -24.384 11.597 0.032 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -24.923 13.246 -0.216 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -22.562 13.438 1.337 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -22.233 12.221 0.120 1.00 0.00 H new ATOM 1880 N ILE A 120 -24.619 10.279 2.359 1.00 0.00 N ATOM 1881 CA ILE A 120 -24.091 9.128 3.081 1.00 0.00 C ATOM 1882 C ILE A 120 -23.630 8.039 2.118 1.00 0.00 C ATOM 1883 O ILE A 120 -24.275 7.782 1.101 1.00 0.00 O ATOM 1884 CB ILE A 120 -25.139 8.537 4.042 1.00 0.00 C ATOM 1885 CG1 ILE A 120 -25.973 9.654 4.673 1.00 0.00 C ATOM 1886 CG2 ILE A 120 -24.460 7.703 5.119 1.00 0.00 C ATOM 1887 CD1 ILE A 120 -27.219 9.996 3.886 1.00 0.00 C ATOM 0 H ILE A 120 -25.263 10.044 1.604 1.00 0.00 H new ATOM 0 HA ILE A 120 -23.238 9.483 3.660 1.00 0.00 H new ATOM 0 HB ILE A 120 -25.806 7.888 3.474 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -26.260 9.356 5.681 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -25.356 10.548 4.768 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -25.214 7.292 5.790 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -23.906 6.888 4.653 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -23.773 8.331 5.686 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -27.761 10.795 4.392 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -26.939 10.325 2.885 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -27.857 9.115 3.813 1.00 0.00 H new ATOM 1899 N ARG A 121 -22.510 7.403 2.445 1.00 0.00 N ATOM 1900 CA ARG A 121 -21.963 6.341 1.609 1.00 0.00 C ATOM 1901 C ARG A 121 -21.414 5.203 2.465 1.00 0.00 C ATOM 1902 O ARG A 121 -20.367 5.339 3.100 1.00 0.00 O ATOM 1903 CB ARG A 121 -20.858 6.892 0.706 1.00 0.00 C ATOM 1904 CG ARG A 121 -21.357 7.889 -0.327 1.00 0.00 C ATOM 1905 CD ARG A 121 -21.560 7.231 -1.683 1.00 0.00 C ATOM 1906 NE ARG A 121 -20.336 6.609 -2.179 1.00 0.00 N ATOM 1907 CZ ARG A 121 -20.318 5.650 -3.098 1.00 0.00 C ATOM 1908 NH1 ARG A 121 -21.454 5.207 -3.620 1.00 0.00 N ATOM 1909 NH2 ARG A 121 -19.163 5.133 -3.498 1.00 0.00 N ATOM 0 H ARG A 121 -21.964 7.604 3.283 1.00 0.00 H new ATOM 0 HA ARG A 121 -22.769 5.950 0.989 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -20.100 7.372 1.325 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -20.372 6.062 0.193 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -22.297 8.326 0.011 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -20.642 8.706 -0.421 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -22.344 6.478 -1.606 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -21.904 7.977 -2.400 1.00 0.00 H new ATOM 0 HE ARG A 121 -19.445 6.929 -1.799 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -22.344 5.603 -3.316 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -21.438 4.471 -4.326 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -18.287 5.472 -3.100 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -19.151 4.397 -4.204 1.00 0.00 H new ATOM 1923 N LEU A 122 -22.127 4.083 2.478 1.00 0.00 N ATOM 1924 CA LEU A 122 -21.712 2.921 3.257 1.00 0.00 C ATOM 1925 C LEU A 122 -20.833 1.993 2.425 1.00 0.00 C ATOM 1926 O LEU A 122 -21.020 1.863 1.215 1.00 0.00 O ATOM 1927 CB LEU A 122 -22.938 2.159 3.765 1.00 0.00 C ATOM 1928 CG LEU A 122 -22.791 1.488 5.132 1.00 0.00 C ATOM 1929 CD1 LEU A 122 -23.404 2.356 6.221 1.00 0.00 C ATOM 1930 CD2 LEU A 122 -23.436 0.110 5.121 1.00 0.00 C ATOM 0 H LEU A 122 -22.995 3.954 1.958 1.00 0.00 H new ATOM 0 HA LEU A 122 -21.131 3.275 4.109 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -23.778 2.852 3.811 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -23.195 1.394 3.032 1.00 0.00 H new ATOM 0 HG LEU A 122 -21.729 1.369 5.345 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -23.290 1.863 7.186 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -22.898 3.321 6.245 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -24.463 2.506 6.013 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -23.322 -0.353 6.101 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -24.496 0.206 4.886 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -22.953 -0.512 4.368 1.00 0.00 H new ATOM 1942 N VAL A 123 -19.873 1.349 3.081 1.00 0.00 N ATOM 1943 CA VAL A 123 -18.966 0.431 2.403 1.00 0.00 C ATOM 1944 C VAL A 123 -19.291 -1.018 2.750 1.00 0.00 C ATOM 1945 O VAL A 123 -19.495 -1.357 3.915 1.00 0.00 O ATOM 1946 CB VAL A 123 -17.498 0.719 2.770 1.00 0.00 C ATOM 1947 CG1 VAL A 123 -16.558 0.016 1.802 1.00 0.00 C ATOM 1948 CG2 VAL A 123 -17.237 2.217 2.786 1.00 0.00 C ATOM 0 H VAL A 123 -19.703 1.446 4.082 1.00 0.00 H new ATOM 0 HA VAL A 123 -19.101 0.584 1.332 1.00 0.00 H new ATOM 0 HB VAL A 123 -17.309 0.330 3.770 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -15.525 0.231 2.077 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -16.729 -1.060 1.846 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -16.746 0.372 0.789 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -16.195 2.402 3.047 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -17.443 2.633 1.800 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -17.885 2.691 3.523 1.00 0.00 H new ATOM 1958 N SER A 124 -19.336 -1.869 1.730 1.00 0.00 N ATOM 1959 CA SER A 124 -19.639 -3.281 1.925 1.00 0.00 C ATOM 1960 C SER A 124 -19.086 -4.120 0.777 1.00 0.00 C ATOM 1961 O SER A 124 -19.178 -3.735 -0.389 1.00 0.00 O ATOM 1962 CB SER A 124 -21.150 -3.489 2.042 1.00 0.00 C ATOM 1963 OG SER A 124 -21.687 -4.012 0.840 1.00 0.00 O ATOM 0 H SER A 124 -19.166 -1.604 0.760 1.00 0.00 H new ATOM 0 HA SER A 124 -19.162 -3.604 2.850 1.00 0.00 H new ATOM 0 HB2 SER A 124 -21.364 -4.170 2.866 1.00 0.00 H new ATOM 0 HB3 SER A 124 -21.634 -2.541 2.278 1.00 0.00 H new ATOM 0 HG SER A 124 -22.654 -4.137 0.941 1.00 0.00 H new ATOM 2032 N SER A 129 -21.322 -6.071 5.065 1.00 0.00 N ATOM 2033 CA SER A 129 -20.696 -4.843 5.539 1.00 0.00 C ATOM 2034 C SER A 129 -19.280 -5.113 6.041 1.00 0.00 C ATOM 2035 O SER A 129 -19.006 -6.158 6.630 1.00 0.00 O ATOM 2036 CB SER A 129 -21.534 -4.216 6.655 1.00 0.00 C ATOM 2037 OG SER A 129 -21.040 -2.934 7.005 1.00 0.00 O ATOM 0 HA SER A 129 -20.639 -4.147 4.702 1.00 0.00 H new ATOM 0 HB2 SER A 129 -22.572 -4.134 6.332 1.00 0.00 H new ATOM 0 HB3 SER A 129 -21.523 -4.865 7.531 1.00 0.00 H new ATOM 0 HG SER A 129 -20.782 -2.930 7.950 1.00 0.00 H new ATOM 2043 N LYS A 130 -18.384 -4.161 5.802 1.00 0.00 N ATOM 2044 CA LYS A 130 -16.996 -4.293 6.230 1.00 0.00 C ATOM 2045 C LYS A 130 -16.796 -3.701 7.621 1.00 0.00 C ATOM 2046 O LYS A 130 -15.829 -4.022 8.310 1.00 0.00 O ATOM 2047 CB LYS A 130 -16.065 -3.601 5.231 1.00 0.00 C ATOM 2048 CG LYS A 130 -15.832 -4.401 3.961 1.00 0.00 C ATOM 2049 CD LYS A 130 -14.531 -4.005 3.284 1.00 0.00 C ATOM 2050 CE LYS A 130 -14.018 -5.110 2.373 1.00 0.00 C ATOM 2051 NZ LYS A 130 -12.908 -5.877 3.002 1.00 0.00 N ATOM 0 H LYS A 130 -18.594 -3.290 5.314 1.00 0.00 H new ATOM 0 HA LYS A 130 -16.754 -5.355 6.269 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -16.486 -2.631 4.967 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -15.105 -3.412 5.712 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -15.811 -5.465 4.199 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -16.663 -4.245 3.274 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -14.684 -3.095 2.704 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -13.780 -3.778 4.041 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -14.836 -5.788 2.129 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -13.673 -4.676 1.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -12.586 -6.620 2.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -12.117 -5.235 3.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -13.244 -6.313 3.885 1.00 0.00 H new ATOM 2065 N GLY A 131 -17.720 -2.836 8.030 1.00 0.00 N ATOM 2066 CA GLY A 131 -17.627 -2.215 9.338 1.00 0.00 C ATOM 2067 C GLY A 131 -17.235 -0.753 9.259 1.00 0.00 C ATOM 2068 O GLY A 131 -16.774 -0.173 10.243 1.00 0.00 O ATOM 0 H GLY A 131 -18.531 -2.555 7.479 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -18.586 -2.304 9.848 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -16.895 -2.752 9.941 1.00 0.00 H new ATOM 2072 N ILE A 132 -17.416 -0.156 8.085 1.00 0.00 N ATOM 2073 CA ILE A 132 -17.077 1.247 7.882 1.00 0.00 C ATOM 2074 C ILE A 132 -18.105 1.938 6.992 1.00 0.00 C ATOM 2075 O ILE A 132 -18.770 1.295 6.181 1.00 0.00 O ATOM 2076 CB ILE A 132 -15.681 1.404 7.252 1.00 0.00 C ATOM 2077 CG1 ILE A 132 -15.466 0.346 6.167 1.00 0.00 C ATOM 2078 CG2 ILE A 132 -14.603 1.301 8.320 1.00 0.00 C ATOM 2079 CD1 ILE A 132 -14.160 0.504 5.420 1.00 0.00 C ATOM 0 H ILE A 132 -17.795 -0.622 7.261 1.00 0.00 H new ATOM 0 HA ILE A 132 -17.077 1.717 8.866 1.00 0.00 H new ATOM 0 HB ILE A 132 -15.615 2.390 6.791 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -15.497 -0.643 6.624 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -16.290 0.394 5.456 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -13.622 1.414 7.859 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -14.748 2.087 9.061 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -14.665 0.328 8.807 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -14.075 -0.279 4.667 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -14.135 1.479 4.934 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -13.328 0.426 6.120 1.00 0.00 H new ATOM 2091 N ALA A 133 -18.228 3.252 7.149 1.00 0.00 N ATOM 2092 CA ALA A 133 -19.172 4.031 6.358 1.00 0.00 C ATOM 2093 C ALA A 133 -18.713 5.479 6.224 1.00 0.00 C ATOM 2094 O ALA A 133 -18.544 6.181 7.221 1.00 0.00 O ATOM 2095 CB ALA A 133 -20.559 3.970 6.980 1.00 0.00 C ATOM 0 H ALA A 133 -17.685 3.799 7.817 1.00 0.00 H new ATOM 0 HA ALA A 133 -19.215 3.597 5.359 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -21.254 4.556 6.379 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -20.896 2.934 7.017 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -20.523 4.376 7.991 1.00 0.00 H new ATOM 2101 N TYR A 134 -18.511 5.919 4.987 1.00 0.00 N ATOM 2102 CA TYR A 134 -18.068 7.283 4.724 1.00 0.00 C ATOM 2103 C TYR A 134 -19.261 8.219 4.551 1.00 0.00 C ATOM 2104 O TYR A 134 -20.275 7.848 3.960 1.00 0.00 O ATOM 2105 CB TYR A 134 -17.189 7.323 3.473 1.00 0.00 C ATOM 2106 CG TYR A 134 -15.764 6.883 3.720 1.00 0.00 C ATOM 2107 CD1 TYR A 134 -14.887 7.678 4.448 1.00 0.00 C ATOM 2108 CD2 TYR A 134 -15.294 5.672 3.226 1.00 0.00 C ATOM 2109 CE1 TYR A 134 -13.584 7.280 4.676 1.00 0.00 C ATOM 2110 CE2 TYR A 134 -13.993 5.266 3.450 1.00 0.00 C ATOM 2111 CZ TYR A 134 -13.142 6.073 4.175 1.00 0.00 C ATOM 2112 OH TYR A 134 -11.845 5.673 4.400 1.00 0.00 O ATOM 0 H TYR A 134 -18.647 5.351 4.151 1.00 0.00 H new ATOM 0 HA TYR A 134 -17.485 7.621 5.581 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -17.630 6.684 2.708 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -17.183 8.338 3.075 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -15.230 8.623 4.842 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -15.957 5.037 2.657 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -12.915 7.910 5.243 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -13.644 4.321 3.059 1.00 0.00 H new ATOM 0 HH TYR A 134 -11.695 4.800 3.981 1.00 0.00 H new ATOM 2122 N ILE A 135 -19.130 9.435 5.072 1.00 0.00 N ATOM 2123 CA ILE A 135 -20.194 10.425 4.975 1.00 0.00 C ATOM 2124 C ILE A 135 -19.652 11.772 4.508 1.00 0.00 C ATOM 2125 O ILE A 135 -18.675 12.282 5.056 1.00 0.00 O ATOM 2126 CB ILE A 135 -20.912 10.614 6.324 1.00 0.00 C ATOM 2127 CG1 ILE A 135 -20.010 10.163 7.474 1.00 0.00 C ATOM 2128 CG2 ILE A 135 -22.224 9.843 6.338 1.00 0.00 C ATOM 2129 CD1 ILE A 135 -20.070 8.675 7.741 1.00 0.00 C ATOM 0 H ILE A 135 -18.297 9.757 5.565 1.00 0.00 H new ATOM 0 HA ILE A 135 -20.908 10.049 4.242 1.00 0.00 H new ATOM 0 HB ILE A 135 -21.134 11.673 6.456 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -18.981 10.442 7.249 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -20.295 10.698 8.380 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -22.720 9.986 7.298 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -22.869 10.208 5.538 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -22.024 8.782 6.188 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -19.406 8.427 8.569 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -21.091 8.392 7.998 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -19.757 8.132 6.849 1.00 0.00 H new ATOM 2141 N GLU A 136 -20.293 12.342 3.493 1.00 0.00 N ATOM 2142 CA GLU A 136 -19.874 13.631 2.953 1.00 0.00 C ATOM 2143 C GLU A 136 -20.748 14.758 3.496 1.00 0.00 C ATOM 2144 O GLU A 136 -21.892 14.930 3.075 1.00 0.00 O ATOM 2145 CB GLU A 136 -19.938 13.613 1.424 1.00 0.00 C ATOM 2146 CG GLU A 136 -18.634 14.017 0.756 1.00 0.00 C ATOM 2147 CD GLU A 136 -18.713 13.964 -0.757 1.00 0.00 C ATOM 2148 OE1 GLU A 136 -19.757 13.523 -1.282 1.00 0.00 O ATOM 2149 OE2 GLU A 136 -17.730 14.364 -1.416 1.00 0.00 O ATOM 0 H GLU A 136 -21.103 11.933 3.028 1.00 0.00 H new ATOM 0 HA GLU A 136 -18.845 13.810 3.265 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -20.212 12.612 1.092 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -20.729 14.286 1.094 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -18.369 15.027 1.067 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -17.836 13.358 1.098 1.00 0.00 H new ATOM 2156 N PHE A 137 -20.200 15.523 4.435 1.00 0.00 N ATOM 2157 CA PHE A 137 -20.929 16.633 5.038 1.00 0.00 C ATOM 2158 C PHE A 137 -20.928 17.849 4.116 1.00 0.00 C ATOM 2159 O PHE A 137 -20.240 17.868 3.095 1.00 0.00 O ATOM 2160 CB PHE A 137 -20.312 17.002 6.388 1.00 0.00 C ATOM 2161 CG PHE A 137 -20.911 16.255 7.545 1.00 0.00 C ATOM 2162 CD1 PHE A 137 -20.576 14.931 7.780 1.00 0.00 C ATOM 2163 CD2 PHE A 137 -21.809 16.876 8.398 1.00 0.00 C ATOM 2164 CE1 PHE A 137 -21.127 14.241 8.844 1.00 0.00 C ATOM 2165 CE2 PHE A 137 -22.363 16.191 9.463 1.00 0.00 C ATOM 2166 CZ PHE A 137 -22.020 14.872 9.687 1.00 0.00 C ATOM 0 H PHE A 137 -19.254 15.395 4.795 1.00 0.00 H new ATOM 0 HA PHE A 137 -21.961 16.317 5.192 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -19.240 16.805 6.355 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -20.435 18.072 6.554 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -19.877 14.433 7.125 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -22.079 17.908 8.229 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -20.859 13.209 9.016 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -23.063 16.687 10.119 1.00 0.00 H new ATOM 0 HZ PHE A 137 -22.449 14.335 10.520 1.00 0.00 H new ATOM 2176 N LYS A 138 -21.704 18.863 4.483 1.00 0.00 N ATOM 2177 CA LYS A 138 -21.794 20.084 3.692 1.00 0.00 C ATOM 2178 C LYS A 138 -20.586 20.982 3.939 1.00 0.00 C ATOM 2179 O LYS A 138 -20.143 21.705 3.045 1.00 0.00 O ATOM 2180 CB LYS A 138 -23.082 20.839 4.026 1.00 0.00 C ATOM 2181 CG LYS A 138 -24.344 20.106 3.606 1.00 0.00 C ATOM 2182 CD LYS A 138 -24.966 19.354 4.771 1.00 0.00 C ATOM 2183 CE LYS A 138 -25.642 20.303 5.749 1.00 0.00 C ATOM 2184 NZ LYS A 138 -27.055 20.579 5.367 1.00 0.00 N ATOM 0 H LYS A 138 -22.280 18.863 5.325 1.00 0.00 H new ATOM 0 HA LYS A 138 -21.807 19.805 2.638 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -23.118 21.021 5.100 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -23.059 21.813 3.538 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -25.064 20.820 3.206 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -24.110 19.406 2.804 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -25.696 18.637 4.395 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -24.196 18.783 5.290 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -25.614 19.873 6.750 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -25.087 21.240 5.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -27.481 21.229 6.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -27.081 21.012 4.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -27.591 19.688 5.354 1.00 0.00 H new ATOM 2198 N THR A 139 -20.056 20.932 5.157 1.00 0.00 N ATOM 2199 CA THR A 139 -18.899 21.740 5.521 1.00 0.00 C ATOM 2200 C THR A 139 -18.090 21.075 6.628 1.00 0.00 C ATOM 2201 O THR A 139 -18.648 20.420 7.508 1.00 0.00 O ATOM 2202 CB THR A 139 -19.321 23.148 5.983 1.00 0.00 C ATOM 2203 OG1 THR A 139 -18.198 23.835 6.547 1.00 0.00 O ATOM 2204 CG2 THR A 139 -20.440 23.067 7.010 1.00 0.00 C ATOM 0 H THR A 139 -20.410 20.340 5.908 1.00 0.00 H new ATOM 0 HA THR A 139 -18.281 21.829 4.627 1.00 0.00 H new ATOM 0 HB THR A 139 -19.685 23.698 5.115 1.00 0.00 H new ATOM 0 HG1 THR A 139 -18.474 24.730 6.837 1.00 0.00 H new ATOM 0 HG21 THR A 139 -20.721 24.073 7.322 1.00 0.00 H new ATOM 0 HG22 THR A 139 -21.303 22.569 6.569 1.00 0.00 H new ATOM 0 HG23 THR A 139 -20.098 22.501 7.877 1.00 0.00 H new ATOM 2212 N GLU A 140 -16.773 21.249 6.579 1.00 0.00 N ATOM 2213 CA GLU A 140 -15.888 20.665 7.579 1.00 0.00 C ATOM 2214 C GLU A 140 -16.308 21.079 8.987 1.00 0.00 C ATOM 2215 O GLU A 140 -16.041 20.374 9.959 1.00 0.00 O ATOM 2216 CB GLU A 140 -14.440 21.088 7.322 1.00 0.00 C ATOM 2217 CG GLU A 140 -13.954 20.771 5.918 1.00 0.00 C ATOM 2218 CD GLU A 140 -13.456 22.000 5.182 1.00 0.00 C ATOM 2219 OE1 GLU A 140 -12.919 22.911 5.845 1.00 0.00 O ATOM 2220 OE2 GLU A 140 -13.605 22.051 3.943 1.00 0.00 O ATOM 0 H GLU A 140 -16.296 21.790 5.858 1.00 0.00 H new ATOM 0 HA GLU A 140 -15.961 19.580 7.501 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -14.347 22.160 7.496 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -13.791 20.590 8.043 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -13.152 20.035 5.973 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -14.766 20.316 5.350 1.00 0.00 H new ATOM 2227 N ALA A 141 -16.968 22.229 9.086 1.00 0.00 N ATOM 2228 CA ALA A 141 -17.426 22.738 10.373 1.00 0.00 C ATOM 2229 C ALA A 141 -18.613 21.931 10.891 1.00 0.00 C ATOM 2230 O ALA A 141 -18.775 21.753 12.098 1.00 0.00 O ATOM 2231 CB ALA A 141 -17.796 24.209 10.257 1.00 0.00 C ATOM 0 H ALA A 141 -17.197 22.825 8.291 1.00 0.00 H new ATOM 0 HA ALA A 141 -16.610 22.635 11.088 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -18.136 24.576 11.225 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -16.924 24.780 9.939 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -18.594 24.327 9.524 1.00 0.00 H new ATOM 2237 N ASP A 142 -19.439 21.447 9.971 1.00 0.00 N ATOM 2238 CA ASP A 142 -20.611 20.659 10.335 1.00 0.00 C ATOM 2239 C ASP A 142 -20.241 19.193 10.532 1.00 0.00 C ATOM 2240 O ASP A 142 -20.903 18.470 11.275 1.00 0.00 O ATOM 2241 CB ASP A 142 -21.691 20.785 9.259 1.00 0.00 C ATOM 2242 CG ASP A 142 -23.029 20.238 9.715 1.00 0.00 C ATOM 2243 OD1 ASP A 142 -23.344 20.365 10.916 1.00 0.00 O ATOM 2244 OD2 ASP A 142 -23.763 19.682 8.870 1.00 0.00 O ATOM 0 H ASP A 142 -19.319 21.586 8.968 1.00 0.00 H new ATOM 0 HA ASP A 142 -21.000 21.046 11.277 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -21.805 21.834 8.984 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -21.371 20.253 8.363 1.00 0.00 H new ATOM 2249 N ALA A 143 -19.179 18.761 9.860 1.00 0.00 N ATOM 2250 CA ALA A 143 -18.719 17.381 9.962 1.00 0.00 C ATOM 2251 C ALA A 143 -17.836 17.186 11.190 1.00 0.00 C ATOM 2252 O ALA A 143 -18.146 16.380 12.066 1.00 0.00 O ATOM 2253 CB ALA A 143 -17.969 16.980 8.701 1.00 0.00 C ATOM 0 H ALA A 143 -18.621 19.347 9.239 1.00 0.00 H new ATOM 0 HA ALA A 143 -19.594 16.740 10.070 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -17.631 15.948 8.791 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -18.631 17.072 7.840 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -17.107 17.633 8.567 1.00 0.00 H new ATOM 2259 N GLU A 144 -16.735 17.930 11.246 1.00 0.00 N ATOM 2260 CA GLU A 144 -15.807 17.836 12.367 1.00 0.00 C ATOM 2261 C GLU A 144 -16.525 18.086 13.690 1.00 0.00 C ATOM 2262 O GLU A 144 -16.096 17.612 14.742 1.00 0.00 O ATOM 2263 CB GLU A 144 -14.664 18.839 12.196 1.00 0.00 C ATOM 2264 CG GLU A 144 -14.872 20.135 12.962 1.00 0.00 C ATOM 2265 CD GLU A 144 -14.427 20.035 14.408 1.00 0.00 C ATOM 2266 OE1 GLU A 144 -13.475 19.275 14.686 1.00 0.00 O ATOM 2267 OE2 GLU A 144 -15.030 20.718 15.262 1.00 0.00 O ATOM 0 H GLU A 144 -16.465 18.603 10.529 1.00 0.00 H new ATOM 0 HA GLU A 144 -15.396 16.827 12.382 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -13.734 18.377 12.526 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -14.548 19.068 11.137 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -14.320 20.936 12.470 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -15.927 20.407 12.928 1.00 0.00 H new ATOM 2274 N LYS A 145 -17.620 18.836 13.629 1.00 0.00 N ATOM 2275 CA LYS A 145 -18.399 19.150 14.821 1.00 0.00 C ATOM 2276 C LYS A 145 -19.394 18.036 15.130 1.00 0.00 C ATOM 2277 O LYS A 145 -19.436 17.518 16.247 1.00 0.00 O ATOM 2278 CB LYS A 145 -19.143 20.475 14.635 1.00 0.00 C ATOM 2279 CG LYS A 145 -20.089 20.808 15.775 1.00 0.00 C ATOM 2280 CD LYS A 145 -20.877 22.076 15.494 1.00 0.00 C ATOM 2281 CE LYS A 145 -20.168 23.306 16.041 1.00 0.00 C ATOM 2282 NZ LYS A 145 -21.122 24.412 16.333 1.00 0.00 N ATOM 0 H LYS A 145 -17.988 19.238 12.767 1.00 0.00 H new ATOM 0 HA LYS A 145 -17.710 19.241 15.661 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -18.415 21.279 14.532 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -19.709 20.436 13.704 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -20.778 19.978 15.932 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -19.521 20.929 16.697 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -21.021 22.186 14.419 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -21.868 21.997 15.942 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -19.630 23.040 16.951 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -19.425 23.648 15.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -20.600 25.232 16.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -21.617 24.683 15.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -21.816 24.095 17.040 1.00 0.00 H new ATOM 2296 N THR A 146 -20.195 17.670 14.133 1.00 0.00 N ATOM 2297 CA THR A 146 -21.189 16.618 14.299 1.00 0.00 C ATOM 2298 C THR A 146 -20.562 15.356 14.881 1.00 0.00 C ATOM 2299 O THR A 146 -21.237 14.561 15.536 1.00 0.00 O ATOM 2300 CB THR A 146 -21.867 16.269 12.960 1.00 0.00 C ATOM 2301 OG1 THR A 146 -22.800 17.295 12.602 1.00 0.00 O ATOM 2302 CG2 THR A 146 -22.584 14.931 13.049 1.00 0.00 C ATOM 0 H THR A 146 -20.174 18.087 13.203 1.00 0.00 H new ATOM 0 HA THR A 146 -21.940 17.000 14.990 1.00 0.00 H new ATOM 0 HB THR A 146 -21.095 16.198 12.194 1.00 0.00 H new ATOM 0 HG1 THR A 146 -22.331 18.012 12.126 1.00 0.00 H new ATOM 0 HG21 THR A 146 -23.055 14.706 12.092 1.00 0.00 H new ATOM 0 HG22 THR A 146 -21.865 14.149 13.293 1.00 0.00 H new ATOM 0 HG23 THR A 146 -23.347 14.978 13.826 1.00 0.00 H new ATOM 2310 N PHE A 147 -19.268 15.178 14.640 1.00 0.00 N ATOM 2311 CA PHE A 147 -18.550 14.012 15.141 1.00 0.00 C ATOM 2312 C PHE A 147 -18.818 13.806 16.629 1.00 0.00 C ATOM 2313 O PHE A 147 -19.352 12.775 17.036 1.00 0.00 O ATOM 2314 CB PHE A 147 -17.047 14.169 14.898 1.00 0.00 C ATOM 2315 CG PHE A 147 -16.200 13.608 16.005 1.00 0.00 C ATOM 2316 CD1 PHE A 147 -16.194 12.249 16.270 1.00 0.00 C ATOM 2317 CD2 PHE A 147 -15.409 14.442 16.779 1.00 0.00 C ATOM 2318 CE1 PHE A 147 -15.416 11.731 17.288 1.00 0.00 C ATOM 2319 CE2 PHE A 147 -14.628 13.929 17.798 1.00 0.00 C ATOM 2320 CZ PHE A 147 -14.631 12.572 18.052 1.00 0.00 C ATOM 0 H PHE A 147 -18.695 15.827 14.101 1.00 0.00 H new ATOM 0 HA PHE A 147 -18.909 13.136 14.601 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -16.784 13.674 13.963 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -16.815 15.227 14.774 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -16.804 11.586 15.674 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -15.403 15.504 16.584 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -15.422 10.669 17.486 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -14.016 14.589 18.395 1.00 0.00 H new ATOM 0 HZ PHE A 147 -14.021 12.169 18.847 1.00 0.00 H new ATOM 2330 N GLU A 148 -18.441 14.795 17.434 1.00 0.00 N ATOM 2331 CA GLU A 148 -18.640 14.721 18.877 1.00 0.00 C ATOM 2332 C GLU A 148 -20.055 15.150 19.254 1.00 0.00 C ATOM 2333 O GLU A 148 -20.538 14.842 20.343 1.00 0.00 O ATOM 2334 CB GLU A 148 -17.618 15.602 19.600 1.00 0.00 C ATOM 2335 CG GLU A 148 -17.762 17.082 19.288 1.00 0.00 C ATOM 2336 CD GLU A 148 -16.694 17.926 19.957 1.00 0.00 C ATOM 2337 OE1 GLU A 148 -16.403 17.679 21.146 1.00 0.00 O ATOM 2338 OE2 GLU A 148 -16.150 18.831 19.292 1.00 0.00 O ATOM 0 H GLU A 148 -17.997 15.655 17.112 1.00 0.00 H new ATOM 0 HA GLU A 148 -18.499 13.685 19.185 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -17.720 15.454 20.675 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -16.614 15.278 19.327 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -17.713 17.228 18.209 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -18.745 17.424 19.611 1.00 0.00 H new ATOM 2345 N GLU A 149 -20.713 15.863 18.345 1.00 0.00 N ATOM 2346 CA GLU A 149 -22.072 16.336 18.583 1.00 0.00 C ATOM 2347 C GLU A 149 -23.073 15.188 18.479 1.00 0.00 C ATOM 2348 O GLU A 149 -24.203 15.290 18.956 1.00 0.00 O ATOM 2349 CB GLU A 149 -22.435 17.436 17.585 1.00 0.00 C ATOM 2350 CG GLU A 149 -22.706 18.783 18.235 1.00 0.00 C ATOM 2351 CD GLU A 149 -23.772 19.578 17.507 1.00 0.00 C ATOM 2352 OE1 GLU A 149 -24.970 19.336 17.762 1.00 0.00 O ATOM 2353 OE2 GLU A 149 -23.408 20.443 16.683 1.00 0.00 O ATOM 0 H GLU A 149 -20.327 16.126 17.438 1.00 0.00 H new ATOM 0 HA GLU A 149 -22.116 16.744 19.593 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -21.623 17.546 16.867 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -23.317 17.129 17.024 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -23.016 18.628 19.268 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -21.782 19.361 18.263 1.00 0.00 H new ATOM 2360 N LYS A 150 -22.649 14.097 17.851 1.00 0.00 N ATOM 2361 CA LYS A 150 -23.506 12.929 17.683 1.00 0.00 C ATOM 2362 C LYS A 150 -22.872 11.694 18.316 1.00 0.00 C ATOM 2363 O LYS A 150 -23.573 10.774 18.737 1.00 0.00 O ATOM 2364 CB LYS A 150 -23.771 12.674 16.198 1.00 0.00 C ATOM 2365 CG LYS A 150 -24.994 13.400 15.665 1.00 0.00 C ATOM 2366 CD LYS A 150 -26.247 13.021 16.437 1.00 0.00 C ATOM 2367 CE LYS A 150 -26.860 14.228 17.131 1.00 0.00 C ATOM 2368 NZ LYS A 150 -27.355 13.892 18.495 1.00 0.00 N ATOM 0 H LYS A 150 -21.717 13.997 17.450 1.00 0.00 H new ATOM 0 HA LYS A 150 -24.452 13.129 18.185 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -22.897 12.982 15.624 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -23.896 11.603 16.039 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -24.837 14.477 15.731 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -25.129 13.161 14.610 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -26.976 12.582 15.756 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -26.003 12.259 17.177 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -26.118 15.023 17.200 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -27.684 14.613 16.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -27.765 14.741 18.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -28.082 13.151 18.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -26.564 13.549 19.077 1.00 0.00 H new ATOM 2382 N GLN A 151 -21.545 11.683 18.381 1.00 0.00 N ATOM 2383 CA GLN A 151 -20.819 10.561 18.964 1.00 0.00 C ATOM 2384 C GLN A 151 -21.450 10.130 20.283 1.00 0.00 C ATOM 2385 O GLN A 151 -21.767 10.962 21.132 1.00 0.00 O ATOM 2386 CB GLN A 151 -19.352 10.935 19.185 1.00 0.00 C ATOM 2387 CG GLN A 151 -18.625 10.005 20.142 1.00 0.00 C ATOM 2388 CD GLN A 151 -17.208 9.700 19.697 1.00 0.00 C ATOM 2389 OE1 GLN A 151 -16.249 9.940 20.430 1.00 0.00 O ATOM 2390 NE2 GLN A 151 -17.069 9.167 18.488 1.00 0.00 N ATOM 0 H GLN A 151 -20.951 12.438 18.038 1.00 0.00 H new ATOM 0 HA GLN A 151 -20.873 9.725 18.267 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -18.836 10.931 18.225 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -19.299 11.953 19.571 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -18.601 10.457 21.134 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -19.183 9.073 20.230 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -17.892 8.985 17.913 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -16.140 8.940 18.134 1.00 0.00 H new ATOM 2399 N GLY A 152 -21.631 8.823 20.449 1.00 0.00 N ATOM 2400 CA GLY A 152 -22.225 8.304 21.667 1.00 0.00 C ATOM 2401 C GLY A 152 -23.545 7.603 21.416 1.00 0.00 C ATOM 2402 O GLY A 152 -24.180 7.105 22.347 1.00 0.00 O ATOM 0 H GLY A 152 -21.377 8.114 19.761 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -21.531 7.607 22.138 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -22.380 9.123 22.369 1.00 0.00 H new ATOM 2406 N THR A 153 -23.962 7.563 20.154 1.00 0.00 N ATOM 2407 CA THR A 153 -25.216 6.920 19.783 1.00 0.00 C ATOM 2408 C THR A 153 -25.098 5.402 19.855 1.00 0.00 C ATOM 2409 O THR A 153 -23.995 4.858 19.893 1.00 0.00 O ATOM 2410 CB THR A 153 -25.655 7.323 18.363 1.00 0.00 C ATOM 2411 OG1 THR A 153 -27.028 6.970 18.156 1.00 0.00 O ATOM 2412 CG2 THR A 153 -24.788 6.643 17.315 1.00 0.00 C ATOM 0 H THR A 153 -23.449 7.969 19.371 1.00 0.00 H new ATOM 0 HA THR A 153 -25.967 7.257 20.497 1.00 0.00 H new ATOM 0 HB THR A 153 -25.539 8.402 18.263 1.00 0.00 H new ATOM 0 HG1 THR A 153 -27.213 6.927 17.195 1.00 0.00 H new ATOM 0 HG21 THR A 153 -25.117 6.943 16.320 1.00 0.00 H new ATOM 0 HG22 THR A 153 -23.748 6.937 17.457 1.00 0.00 H new ATOM 0 HG23 THR A 153 -24.877 5.561 17.416 1.00 0.00 H new ATOM 2420 N GLU A 154 -26.241 4.724 19.872 1.00 0.00 N ATOM 2421 CA GLU A 154 -26.264 3.268 19.939 1.00 0.00 C ATOM 2422 C GLU A 154 -26.921 2.676 18.695 1.00 0.00 C ATOM 2423 O GLU A 154 -28.001 3.105 18.287 1.00 0.00 O ATOM 2424 CB GLU A 154 -27.010 2.804 21.192 1.00 0.00 C ATOM 2425 CG GLU A 154 -26.119 2.109 22.208 1.00 0.00 C ATOM 2426 CD GLU A 154 -26.779 1.975 23.567 1.00 0.00 C ATOM 2427 OE1 GLU A 154 -27.980 2.299 23.679 1.00 0.00 O ATOM 2428 OE2 GLU A 154 -26.093 1.547 24.519 1.00 0.00 O ATOM 0 H GLU A 154 -27.163 5.160 19.840 1.00 0.00 H new ATOM 0 HA GLU A 154 -25.233 2.916 19.987 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -27.481 3.666 21.664 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -27.810 2.125 20.898 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -25.855 1.119 21.837 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -25.189 2.668 22.313 1.00 0.00 H new ATOM 2435 N ILE A 155 -26.260 1.690 18.097 1.00 0.00 N ATOM 2436 CA ILE A 155 -26.779 1.040 16.900 1.00 0.00 C ATOM 2437 C ILE A 155 -26.484 -0.456 16.916 1.00 0.00 C ATOM 2438 O ILE A 155 -25.341 -0.872 17.112 1.00 0.00 O ATOM 2439 CB ILE A 155 -26.184 1.656 15.621 1.00 0.00 C ATOM 2440 CG1 ILE A 155 -27.025 2.850 15.164 1.00 0.00 C ATOM 2441 CG2 ILE A 155 -26.097 0.610 14.519 1.00 0.00 C ATOM 2442 CD1 ILE A 155 -26.693 4.136 15.889 1.00 0.00 C ATOM 0 H ILE A 155 -25.365 1.324 18.422 1.00 0.00 H new ATOM 0 HA ILE A 155 -27.858 1.196 16.899 1.00 0.00 H new ATOM 0 HB ILE A 155 -25.176 2.008 15.841 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -26.880 2.998 14.094 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -28.080 2.620 15.314 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -25.674 1.061 13.621 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -25.460 -0.211 14.847 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -27.095 0.230 14.299 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -27.327 4.939 15.514 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -26.865 4.006 16.957 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -25.647 4.390 15.718 1.00 0.00 H new ATOM 2454 N ASP A 156 -27.520 -1.261 16.706 1.00 0.00 N ATOM 2455 CA ASP A 156 -27.371 -2.711 16.692 1.00 0.00 C ATOM 2456 C ASP A 156 -26.930 -3.225 18.059 1.00 0.00 C ATOM 2457 O ASP A 156 -26.393 -4.326 18.177 1.00 0.00 O ATOM 2458 CB ASP A 156 -26.360 -3.132 15.625 1.00 0.00 C ATOM 2459 CG ASP A 156 -26.368 -4.627 15.376 1.00 0.00 C ATOM 2460 OD1 ASP A 156 -27.354 -5.287 15.766 1.00 0.00 O ATOM 2461 OD2 ASP A 156 -25.389 -5.138 14.793 1.00 0.00 O ATOM 0 H ASP A 156 -28.472 -0.933 16.543 1.00 0.00 H new ATOM 0 HA ASP A 156 -28.341 -3.148 16.454 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -26.581 -2.611 14.694 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -25.361 -2.824 15.934 1.00 0.00 H new ATOM 2466 N GLY A 157 -27.159 -2.418 19.091 1.00 0.00 N ATOM 2467 CA GLY A 157 -26.778 -2.808 20.436 1.00 0.00 C ATOM 2468 C GLY A 157 -25.436 -2.236 20.847 1.00 0.00 C ATOM 2469 O GLY A 157 -25.181 -2.023 22.033 1.00 0.00 O ATOM 0 H GLY A 157 -27.601 -1.502 19.019 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -27.542 -2.474 21.138 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -26.741 -3.896 20.499 1.00 0.00 H new ATOM 2473 N ARG A 158 -24.575 -1.986 19.866 1.00 0.00 N ATOM 2474 CA ARG A 158 -23.250 -1.438 20.132 1.00 0.00 C ATOM 2475 C ARG A 158 -23.246 0.079 19.963 1.00 0.00 C ATOM 2476 O ARG A 158 -24.280 0.685 19.684 1.00 0.00 O ATOM 2477 CB ARG A 158 -22.216 -2.069 19.199 1.00 0.00 C ATOM 2478 CG ARG A 158 -22.647 -2.095 17.741 1.00 0.00 C ATOM 2479 CD ARG A 158 -21.500 -2.500 16.828 1.00 0.00 C ATOM 2480 NE ARG A 158 -20.705 -3.585 17.397 1.00 0.00 N ATOM 2481 CZ ARG A 158 -19.477 -3.887 16.991 1.00 0.00 C ATOM 2482 NH1 ARG A 158 -18.905 -3.188 16.020 1.00 0.00 N ATOM 2483 NH2 ARG A 158 -18.817 -4.889 17.558 1.00 0.00 N ATOM 0 H ARG A 158 -24.771 -2.154 18.879 1.00 0.00 H new ATOM 0 HA ARG A 158 -22.988 -1.673 21.164 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -21.279 -1.518 19.282 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -22.016 -3.089 19.528 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -23.475 -2.793 17.618 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -23.014 -1.110 17.451 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -21.898 -2.810 15.862 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -20.859 -1.637 16.647 1.00 0.00 H new ATOM 0 HE ARG A 158 -21.115 -4.141 18.147 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -19.408 -2.416 15.583 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -17.962 -3.422 15.710 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -19.253 -5.428 18.306 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -17.874 -5.120 17.245 1.00 0.00 H new ATOM 2497 N SER A 159 -22.075 0.684 20.134 1.00 0.00 N ATOM 2498 CA SER A 159 -21.937 2.130 20.005 1.00 0.00 C ATOM 2499 C SER A 159 -21.022 2.486 18.837 1.00 0.00 C ATOM 2500 O SER A 159 -19.811 2.268 18.894 1.00 0.00 O ATOM 2501 CB SER A 159 -21.385 2.729 21.300 1.00 0.00 C ATOM 2502 OG SER A 159 -21.688 1.905 22.412 1.00 0.00 O ATOM 0 H SER A 159 -21.209 0.196 20.362 1.00 0.00 H new ATOM 0 HA SER A 159 -22.925 2.548 19.812 1.00 0.00 H new ATOM 0 HB2 SER A 159 -20.305 2.850 21.217 1.00 0.00 H new ATOM 0 HB3 SER A 159 -21.807 3.722 21.454 1.00 0.00 H new ATOM 0 HG SER A 159 -21.323 2.308 23.227 1.00 0.00 H new ATOM 2508 N ILE A 160 -21.609 3.034 17.778 1.00 0.00 N ATOM 2509 CA ILE A 160 -20.848 3.420 16.597 1.00 0.00 C ATOM 2510 C ILE A 160 -20.027 4.679 16.860 1.00 0.00 C ATOM 2511 O ILE A 160 -20.482 5.598 17.541 1.00 0.00 O ATOM 2512 CB ILE A 160 -21.770 3.665 15.388 1.00 0.00 C ATOM 2513 CG1 ILE A 160 -22.753 4.798 15.690 1.00 0.00 C ATOM 2514 CG2 ILE A 160 -22.517 2.391 15.025 1.00 0.00 C ATOM 2515 CD1 ILE A 160 -23.583 5.212 14.495 1.00 0.00 C ATOM 0 H ILE A 160 -22.610 3.221 17.714 1.00 0.00 H new ATOM 0 HA ILE A 160 -20.177 2.592 16.369 1.00 0.00 H new ATOM 0 HB ILE A 160 -21.157 3.959 14.536 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -23.419 4.486 16.494 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -22.198 5.663 16.054 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -23.164 2.580 14.169 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -21.801 1.609 14.773 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -23.122 2.070 15.873 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -24.257 6.019 14.782 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -22.925 5.555 13.697 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -24.166 4.360 14.144 1.00 0.00 H new ATOM 2527 N SER A 161 -18.816 4.714 16.314 1.00 0.00 N ATOM 2528 CA SER A 161 -17.931 5.859 16.490 1.00 0.00 C ATOM 2529 C SER A 161 -17.682 6.563 15.160 1.00 0.00 C ATOM 2530 O SER A 161 -17.830 5.968 14.092 1.00 0.00 O ATOM 2531 CB SER A 161 -16.601 5.413 17.101 1.00 0.00 C ATOM 2532 OG SER A 161 -16.797 4.821 18.374 1.00 0.00 O ATOM 0 H SER A 161 -18.425 3.962 15.746 1.00 0.00 H new ATOM 0 HA SER A 161 -18.417 6.561 17.167 1.00 0.00 H new ATOM 0 HB2 SER A 161 -16.113 4.700 16.436 1.00 0.00 H new ATOM 0 HB3 SER A 161 -15.934 6.270 17.194 1.00 0.00 H new ATOM 0 HG SER A 161 -15.963 4.402 18.672 1.00 0.00 H new ATOM 2538 N LEU A 162 -17.302 7.834 15.233 1.00 0.00 N ATOM 2539 CA LEU A 162 -17.032 8.622 14.035 1.00 0.00 C ATOM 2540 C LEU A 162 -15.673 9.309 14.131 1.00 0.00 C ATOM 2541 O LEU A 162 -15.257 9.738 15.208 1.00 0.00 O ATOM 2542 CB LEU A 162 -18.131 9.666 13.828 1.00 0.00 C ATOM 2543 CG LEU A 162 -18.290 10.200 12.405 1.00 0.00 C ATOM 2544 CD1 LEU A 162 -18.801 9.107 11.479 1.00 0.00 C ATOM 2545 CD2 LEU A 162 -19.227 11.398 12.386 1.00 0.00 C ATOM 0 H LEU A 162 -17.174 8.341 16.109 1.00 0.00 H new ATOM 0 HA LEU A 162 -17.017 7.946 13.180 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -19.081 9.231 14.140 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -17.933 10.508 14.491 1.00 0.00 H new ATOM 0 HG LEU A 162 -17.312 10.523 12.048 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -18.908 9.506 10.470 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -18.093 8.278 11.469 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -19.769 8.753 11.834 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -19.328 11.765 11.365 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -20.205 11.101 12.763 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -18.820 12.188 13.017 1.00 0.00 H new ATOM 2557 N TYR A 163 -14.988 9.412 12.998 1.00 0.00 N ATOM 2558 CA TYR A 163 -13.676 10.048 12.954 1.00 0.00 C ATOM 2559 C TYR A 163 -13.449 10.735 11.611 1.00 0.00 C ATOM 2560 O TYR A 163 -14.286 10.659 10.712 1.00 0.00 O ATOM 2561 CB TYR A 163 -12.577 9.014 13.202 1.00 0.00 C ATOM 2562 CG TYR A 163 -12.888 8.059 14.333 1.00 0.00 C ATOM 2563 CD1 TYR A 163 -12.648 8.415 15.655 1.00 0.00 C ATOM 2564 CD2 TYR A 163 -13.422 6.802 14.080 1.00 0.00 C ATOM 2565 CE1 TYR A 163 -12.931 7.545 16.691 1.00 0.00 C ATOM 2566 CE2 TYR A 163 -13.709 5.927 15.109 1.00 0.00 C ATOM 2567 CZ TYR A 163 -13.461 6.303 16.413 1.00 0.00 C ATOM 2568 OH TYR A 163 -13.744 5.435 17.442 1.00 0.00 O ATOM 0 H TYR A 163 -15.319 9.064 12.098 1.00 0.00 H new ATOM 0 HA TYR A 163 -13.640 10.803 13.739 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -12.415 8.442 12.289 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -11.644 9.533 13.422 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -12.234 9.387 15.876 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -13.616 6.504 13.060 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -12.738 7.837 17.713 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -14.125 4.954 14.894 1.00 0.00 H new ATOM 0 HH TYR A 163 -13.976 5.945 18.246 1.00 0.00 H new ATOM 2578 N TYR A 164 -12.309 11.406 11.483 1.00 0.00 N ATOM 2579 CA TYR A 164 -11.970 12.109 10.251 1.00 0.00 C ATOM 2580 C TYR A 164 -10.679 11.563 9.650 1.00 0.00 C ATOM 2581 O TYR A 164 -9.784 11.118 10.369 1.00 0.00 O ATOM 2582 CB TYR A 164 -11.829 13.608 10.518 1.00 0.00 C ATOM 2583 CG TYR A 164 -11.357 13.933 11.917 1.00 0.00 C ATOM 2584 CD1 TYR A 164 -10.127 13.482 12.379 1.00 0.00 C ATOM 2585 CD2 TYR A 164 -12.142 14.691 12.777 1.00 0.00 C ATOM 2586 CE1 TYR A 164 -9.692 13.776 13.657 1.00 0.00 C ATOM 2587 CE2 TYR A 164 -11.715 14.990 14.057 1.00 0.00 C ATOM 2588 CZ TYR A 164 -10.490 14.530 14.492 1.00 0.00 C ATOM 2589 OH TYR A 164 -10.060 14.826 15.765 1.00 0.00 O ATOM 0 H TYR A 164 -11.604 11.478 12.217 1.00 0.00 H new ATOM 0 HA TYR A 164 -12.777 11.949 9.536 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -11.127 14.032 9.799 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -12.791 14.091 10.347 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -9.500 12.891 11.728 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -13.102 15.053 12.440 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -8.733 13.418 14.000 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -12.337 15.581 14.713 1.00 0.00 H new ATOM 0 HH TYR A 164 -10.738 15.365 16.222 1.00 0.00 H new