USER MOD reduce.3.24.130724 H: found=0, std=0, add=1097, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1101 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 14 ASN : amide:sc= -2.26 K(o=-2,f=-0.34) USER MOD Set 1.2: A 127 CYS SG : rot -59:sc= 0.236 USER MOD Set 2.1: A 105 SER OG : rot 180:sc= -1.19 USER MOD Set 2.2: A 113 MET CE :methyl 145:sc= -5.03! (180deg=-1.95) USER MOD Set 3.1: A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 119 SER OG : rot 13:sc= 0.482 USER MOD Set 4.1: A 26 ASN : amide:sc= -0.593 K(o=-0.59,f=-5.5!) USER MOD Set 4.2: A 72 SER OG : rot 150:sc= 0 USER MOD Set 5.1: A 52 TYR OH : rot 60:sc= 0.477 USER MOD Set 5.2: A 63 THR OG1 : rot -137:sc= 0.893 USER MOD Set 6.1: A 60 MET CE :methyl -159:sc= 0 (180deg=-0.626) USER MOD Set 6.2: A 103 GLN : amide:sc= -4.59! C(o=-4.6!,f=-3.7!) USER MOD Set 7.1: A 8 LYS NZ :NH3+ 159:sc= 0.838 (180deg=-0.384) USER MOD Set 7.2: A 155 ASN : amide:sc= -0.112 K(o=0.73,f=-12!) USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 SER OG : rot 12:sc= 0.458 USER MOD Single : A 10 SER OG : rot 180:sc= -0.0433 USER MOD Single : A 16 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 18 GLN : amide:sc= -0.735 K(o=-0.74,f=-3.7!) USER MOD Single : A 24 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 SER OG : rot -170:sc= 0 USER MOD Single : A 51 MET CE :methyl -133:sc= -4.59 (180deg=-11.4!) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 SER OG : rot 130:sc= -0.0502 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 CYS SG : rot 180:sc= 0 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 THR OG1 : rot 126:sc= 0.321 USER MOD Single : A 75 SER OG : rot 97:sc= -0.0281 USER MOD Single : A 76 CYS SG : rot -28:sc= 0.594 USER MOD Single : A 78 ASN : amide:sc= -0.187 X(o=-0.19,f=-0.19) USER MOD Single : A 79 LYS NZ :NH3+ 158:sc=-0.00574 (180deg=-0.219) USER MOD Single : A 82 SER OG : rot 172:sc= -1.03 USER MOD Single : A 84 LYS NZ :NH3+ 149:sc= -0.0356 (180deg=-0.779) USER MOD Single : A 86 MET CE :methyl -167:sc= -0.499 (180deg=-0.778) USER MOD Single : A 87 ASN : amide:sc= -0.397 K(o=-0.4,f=-1.2!) USER MOD Single : A 91 ASN : amide:sc= -1.63 K(o=-1.6,f=-3.6!) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= -0.191 K(o=-0.19,f=-1.4!) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= -1.35 (180deg=-1.35) USER MOD Single : A 114 GLN : amide:sc= -1.33 K(o=-1.3,f=-5.3!) USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 118 SER OG : rot -161:sc= 0.346 USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 LYS NZ :NH3+ -127:sc= 0.459 (180deg=-2.29!) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ -127:sc= -2.45 (180deg=-5.22!) USER MOD Single : A 148 SER OG : rot -91:sc= 1.16 USER MOD Single : A 150 MET CE :methyl -170:sc= -0.99 (180deg=-1.27) USER MOD Single : A 152 THR OG1 : rot 63:sc= 0.26 USER MOD Single : A 154 GLN : amide:sc= -0.664 K(o=-0.66,f=-2.6!) USER MOD ----------------------------------------------------------------- ATOM 21 N PHE A 2 1.419 1.991 -20.121 1.00 0.00 N ATOM 22 CA PHE A 2 0.777 1.551 -18.893 1.00 0.00 C ATOM 23 C PHE A 2 -0.724 1.819 -18.945 1.00 0.00 C ATOM 24 O PHE A 2 -1.176 2.727 -19.642 1.00 0.00 O ATOM 25 CB PHE A 2 1.406 2.273 -17.702 1.00 0.00 C ATOM 26 CG PHE A 2 1.230 1.558 -16.394 1.00 0.00 C ATOM 27 CD1 PHE A 2 1.741 0.283 -16.212 1.00 0.00 C ATOM 28 CD2 PHE A 2 0.560 2.163 -15.344 1.00 0.00 C ATOM 29 CE1 PHE A 2 1.587 -0.375 -15.008 1.00 0.00 C ATOM 30 CE2 PHE A 2 0.403 1.511 -14.137 1.00 0.00 C ATOM 31 CZ PHE A 2 0.918 0.239 -13.968 1.00 0.00 C ATOM 0 HA PHE A 2 0.925 0.477 -18.781 1.00 0.00 H new ATOM 0 HB2 PHE A 2 2.471 2.406 -17.892 1.00 0.00 H new ATOM 0 HB3 PHE A 2 0.970 3.269 -17.622 1.00 0.00 H new ATOM 0 HD1 PHE A 2 2.266 -0.202 -17.022 1.00 0.00 H new ATOM 0 HD2 PHE A 2 0.156 3.156 -15.471 1.00 0.00 H new ATOM 0 HE1 PHE A 2 1.989 -1.369 -14.880 1.00 0.00 H new ATOM 0 HE2 PHE A 2 -0.121 1.994 -13.326 1.00 0.00 H new ATOM 0 HZ PHE A 2 0.797 -0.273 -13.025 1.00 0.00 H new ATOM 41 N GLY A 3 -1.494 1.025 -18.208 1.00 0.00 N ATOM 42 CA GLY A 3 -2.936 1.200 -18.196 1.00 0.00 C ATOM 43 C GLY A 3 -3.591 0.587 -16.974 1.00 0.00 C ATOM 44 O GLY A 3 -3.003 -0.262 -16.304 1.00 0.00 O ATOM 0 H GLY A 3 -1.148 0.266 -17.621 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -3.169 2.264 -18.232 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -3.360 0.750 -19.094 1.00 0.00 H new ATOM 48 N LYS A 4 -4.815 1.019 -16.688 1.00 0.00 N ATOM 49 CA LYS A 4 -5.557 0.510 -15.540 1.00 0.00 C ATOM 50 C LYS A 4 -6.321 -0.758 -15.904 1.00 0.00 C ATOM 51 O LYS A 4 -6.966 -0.829 -16.949 1.00 0.00 O ATOM 52 CB LYS A 4 -6.529 1.574 -15.023 1.00 0.00 C ATOM 53 CG LYS A 4 -7.024 1.311 -13.611 1.00 0.00 C ATOM 54 CD LYS A 4 -8.407 0.681 -13.612 1.00 0.00 C ATOM 55 CE LYS A 4 -9.436 1.599 -14.251 1.00 0.00 C ATOM 56 NZ LYS A 4 -10.824 1.253 -13.836 1.00 0.00 N ATOM 0 H LYS A 4 -5.314 1.720 -17.235 1.00 0.00 H new ATOM 0 HA LYS A 4 -4.841 0.268 -14.755 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -6.038 2.547 -15.052 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -7.385 1.629 -15.695 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -6.324 0.653 -13.096 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -7.050 2.247 -13.054 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -8.377 -0.265 -14.152 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -8.706 0.454 -12.588 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -9.222 2.632 -13.976 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -9.355 1.535 -15.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -11.495 1.902 -14.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -11.038 0.276 -14.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -10.909 1.339 -12.803 1.00 0.00 H new ATOM 70 N LEU A 5 -6.243 -1.758 -15.032 1.00 0.00 N ATOM 71 CA LEU A 5 -6.925 -3.026 -15.255 1.00 0.00 C ATOM 72 C LEU A 5 -8.272 -3.050 -14.543 1.00 0.00 C ATOM 73 O LEU A 5 -9.296 -3.388 -15.139 1.00 0.00 O ATOM 74 CB LEU A 5 -6.055 -4.185 -14.763 1.00 0.00 C ATOM 75 CG LEU A 5 -6.137 -5.456 -15.605 1.00 0.00 C ATOM 76 CD1 LEU A 5 -4.996 -6.400 -15.259 1.00 0.00 C ATOM 77 CD2 LEU A 5 -7.480 -6.142 -15.405 1.00 0.00 C ATOM 0 H LEU A 5 -5.712 -1.713 -14.162 1.00 0.00 H new ATOM 0 HA LEU A 5 -7.098 -3.137 -16.325 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -5.017 -3.853 -14.733 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -6.342 -4.426 -13.739 1.00 0.00 H new ATOM 0 HG LEU A 5 -6.046 -5.180 -16.656 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -5.071 -7.300 -15.869 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -4.044 -5.907 -15.455 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -5.054 -6.670 -14.205 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -7.521 -7.046 -16.013 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -7.601 -6.405 -14.354 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -8.282 -5.467 -15.705 1.00 0.00 H new ATOM 89 N GLU A 6 -8.264 -2.691 -13.264 1.00 0.00 N ATOM 90 CA GLU A 6 -9.485 -2.673 -12.467 1.00 0.00 C ATOM 91 C GLU A 6 -9.208 -2.157 -11.059 1.00 0.00 C ATOM 92 O GLU A 6 -8.164 -2.450 -10.475 1.00 0.00 O ATOM 93 CB GLU A 6 -10.100 -4.074 -12.399 1.00 0.00 C ATOM 94 CG GLU A 6 -9.070 -5.190 -12.309 1.00 0.00 C ATOM 95 CD GLU A 6 -9.706 -6.556 -12.135 1.00 0.00 C ATOM 96 OE1 GLU A 6 -10.270 -7.078 -13.119 1.00 0.00 O ATOM 97 OE2 GLU A 6 -9.639 -7.104 -11.015 1.00 0.00 O ATOM 0 H GLU A 6 -7.425 -2.408 -12.757 1.00 0.00 H new ATOM 0 HA GLU A 6 -10.192 -1.999 -12.950 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -10.760 -4.130 -11.533 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -10.719 -4.233 -13.282 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -8.459 -5.190 -13.212 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -8.401 -4.995 -11.471 1.00 0.00 H new ATOM 104 N SER A 7 -10.147 -1.386 -10.519 1.00 0.00 N ATOM 105 CA SER A 7 -10.001 -0.829 -9.180 1.00 0.00 C ATOM 106 C SER A 7 -10.969 -1.491 -8.204 1.00 0.00 C ATOM 107 O SER A 7 -12.172 -1.558 -8.456 1.00 0.00 O ATOM 108 CB SER A 7 -10.241 0.682 -9.206 1.00 0.00 C ATOM 109 OG SER A 7 -11.620 0.977 -9.343 1.00 0.00 O ATOM 0 H SER A 7 -11.017 -1.133 -10.989 1.00 0.00 H new ATOM 0 HA SER A 7 -8.983 -1.025 -8.842 1.00 0.00 H new ATOM 0 HB2 SER A 7 -9.860 1.130 -8.288 1.00 0.00 H new ATOM 0 HB3 SER A 7 -9.687 1.127 -10.032 1.00 0.00 H new ATOM 0 HG SER A 7 -12.144 0.161 -9.204 1.00 0.00 H new ATOM 115 N LYS A 8 -10.434 -1.978 -7.090 1.00 0.00 N ATOM 116 CA LYS A 8 -11.248 -2.634 -6.074 1.00 0.00 C ATOM 117 C LYS A 8 -10.746 -2.292 -4.675 1.00 0.00 C ATOM 118 O LYS A 8 -9.803 -1.516 -4.516 1.00 0.00 O ATOM 119 CB LYS A 8 -11.234 -4.151 -6.277 1.00 0.00 C ATOM 120 CG LYS A 8 -9.846 -4.720 -6.517 1.00 0.00 C ATOM 121 CD LYS A 8 -9.881 -6.233 -6.656 1.00 0.00 C ATOM 122 CE LYS A 8 -9.793 -6.918 -5.302 1.00 0.00 C ATOM 123 NZ LYS A 8 -11.137 -7.288 -4.777 1.00 0.00 N ATOM 0 H LYS A 8 -9.440 -1.931 -6.868 1.00 0.00 H new ATOM 0 HA LYS A 8 -12.271 -2.272 -6.174 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -11.667 -4.631 -5.399 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -11.872 -4.402 -7.125 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -9.422 -4.280 -7.420 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -9.191 -4.444 -5.691 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -10.801 -6.532 -7.157 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -9.054 -6.561 -7.286 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -9.178 -7.814 -5.388 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -9.296 -6.257 -4.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -11.037 -8.039 -4.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -11.581 -6.455 -4.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -11.733 -7.629 -5.558 1.00 0.00 H new ATOM 137 N LEU A 9 -11.382 -2.872 -3.662 1.00 0.00 N ATOM 138 CA LEU A 9 -10.996 -2.625 -2.279 1.00 0.00 C ATOM 139 C LEU A 9 -10.305 -3.844 -1.676 1.00 0.00 C ATOM 140 O LEU A 9 -10.854 -4.945 -1.675 1.00 0.00 O ATOM 141 CB LEU A 9 -12.222 -2.255 -1.442 1.00 0.00 C ATOM 142 CG LEU A 9 -12.765 -0.844 -1.679 1.00 0.00 C ATOM 143 CD1 LEU A 9 -14.202 -0.737 -1.191 1.00 0.00 C ATOM 144 CD2 LEU A 9 -11.885 0.187 -0.989 1.00 0.00 C ATOM 0 H LEU A 9 -12.166 -3.515 -3.774 1.00 0.00 H new ATOM 0 HA LEU A 9 -10.293 -1.792 -2.271 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -13.015 -2.973 -1.650 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -11.968 -2.358 -0.387 1.00 0.00 H new ATOM 0 HG LEU A 9 -12.752 -0.644 -2.750 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -14.572 0.273 -1.367 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -14.824 -1.451 -1.731 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -14.241 -0.957 -0.124 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -12.285 1.185 -1.168 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -11.866 -0.010 0.083 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -10.872 0.126 -1.387 1.00 0.00 H new ATOM 156 N SER A 10 -9.097 -3.636 -1.165 1.00 0.00 N ATOM 157 CA SER A 10 -8.326 -4.713 -0.556 1.00 0.00 C ATOM 158 C SER A 10 -7.818 -4.296 0.820 1.00 0.00 C ATOM 159 O SER A 10 -7.296 -3.196 0.990 1.00 0.00 O ATOM 160 CB SER A 10 -7.146 -5.094 -1.454 1.00 0.00 C ATOM 161 OG SER A 10 -7.397 -4.742 -2.803 1.00 0.00 O ATOM 0 H SER A 10 -8.630 -2.729 -1.160 1.00 0.00 H new ATOM 0 HA SER A 10 -8.978 -5.579 -0.440 1.00 0.00 H new ATOM 0 HB2 SER A 10 -6.243 -4.592 -1.106 1.00 0.00 H new ATOM 0 HB3 SER A 10 -6.962 -6.166 -1.383 1.00 0.00 H new ATOM 0 HG SER A 10 -6.628 -4.994 -3.355 1.00 0.00 H new ATOM 167 N VAL A 11 -7.976 -5.182 1.800 1.00 0.00 N ATOM 168 CA VAL A 11 -7.534 -4.902 3.160 1.00 0.00 C ATOM 169 C VAL A 11 -6.038 -5.154 3.311 1.00 0.00 C ATOM 170 O VAL A 11 -5.523 -6.180 2.869 1.00 0.00 O ATOM 171 CB VAL A 11 -8.295 -5.762 4.187 1.00 0.00 C ATOM 172 CG1 VAL A 11 -7.937 -5.345 5.606 1.00 0.00 C ATOM 173 CG2 VAL A 11 -9.797 -5.664 3.959 1.00 0.00 C ATOM 0 H VAL A 11 -8.406 -6.098 1.676 1.00 0.00 H new ATOM 0 HA VAL A 11 -7.745 -3.850 3.353 1.00 0.00 H new ATOM 0 HB VAL A 11 -7.997 -6.802 4.052 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -8.485 -5.964 6.316 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -6.866 -5.473 5.764 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -8.203 -4.299 5.756 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -10.317 -6.278 4.694 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -10.114 -4.626 4.063 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -10.037 -6.017 2.956 1.00 0.00 H new ATOM 183 N ILE A 12 -5.346 -4.205 3.935 1.00 0.00 N ATOM 184 CA ILE A 12 -3.908 -4.318 4.142 1.00 0.00 C ATOM 185 C ILE A 12 -3.574 -4.410 5.627 1.00 0.00 C ATOM 186 O ILE A 12 -3.685 -3.428 6.362 1.00 0.00 O ATOM 187 CB ILE A 12 -3.160 -3.119 3.528 1.00 0.00 C ATOM 188 CG1 ILE A 12 -3.537 -2.957 2.055 1.00 0.00 C ATOM 189 CG2 ILE A 12 -1.655 -3.293 3.677 1.00 0.00 C ATOM 190 CD1 ILE A 12 -3.070 -1.651 1.450 1.00 0.00 C ATOM 0 H ILE A 12 -5.759 -3.349 4.306 1.00 0.00 H new ATOM 0 HA ILE A 12 -3.584 -5.232 3.644 1.00 0.00 H new ATOM 0 HB ILE A 12 -3.454 -2.217 4.064 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -3.111 -3.784 1.487 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -4.620 -3.027 1.956 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -1.144 -2.436 3.237 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -1.400 -3.364 4.734 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -1.342 -4.203 3.166 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -3.373 -1.606 0.404 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -3.516 -0.818 1.993 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -1.984 -1.587 1.516 1.00 0.00 H new ATOM 202 N ARG A 13 -3.162 -5.598 6.060 1.00 0.00 N ATOM 203 CA ARG A 13 -2.811 -5.824 7.456 1.00 0.00 C ATOM 204 C ARG A 13 -1.297 -5.831 7.642 1.00 0.00 C ATOM 205 O ARG A 13 -0.546 -6.085 6.700 1.00 0.00 O ATOM 206 CB ARG A 13 -3.403 -7.147 7.945 1.00 0.00 C ATOM 207 CG ARG A 13 -4.771 -6.999 8.591 1.00 0.00 C ATOM 208 CD ARG A 13 -5.409 -8.352 8.861 1.00 0.00 C ATOM 209 NE ARG A 13 -6.025 -8.916 7.663 1.00 0.00 N ATOM 210 CZ ARG A 13 -6.802 -9.997 7.667 1.00 0.00 C ATOM 211 NH1 ARG A 13 -7.060 -10.632 8.804 1.00 0.00 N ATOM 212 NH2 ARG A 13 -7.323 -10.444 6.532 1.00 0.00 N ATOM 0 H ARG A 13 -3.063 -6.419 5.463 1.00 0.00 H new ATOM 0 HA ARG A 13 -3.228 -5.008 8.046 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -3.481 -7.834 7.103 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -2.718 -7.599 8.663 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -4.675 -6.448 9.526 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -5.420 -6.413 7.941 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -4.653 -9.040 9.238 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -6.163 -8.248 9.641 1.00 0.00 H new ATOM 0 HE ARG A 13 -5.850 -8.454 6.770 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -6.662 -10.292 9.680 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -7.656 -11.460 8.802 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -7.128 -9.959 5.656 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -7.918 -11.272 6.535 1.00 0.00 H new ATOM 226 N ASN A 14 -0.858 -5.550 8.864 1.00 0.00 N ATOM 227 CA ASN A 14 0.566 -5.523 9.179 1.00 0.00 C ATOM 228 C ASN A 14 0.994 -6.809 9.879 1.00 0.00 C ATOM 229 O ASN A 14 0.214 -7.755 9.992 1.00 0.00 O ATOM 230 CB ASN A 14 0.891 -4.316 10.061 1.00 0.00 C ATOM 231 CG ASN A 14 2.221 -3.680 9.704 1.00 0.00 C ATOM 232 OD1 ASN A 14 3.072 -3.469 10.568 1.00 0.00 O ATOM 233 ND2 ASN A 14 2.405 -3.371 8.426 1.00 0.00 N ATOM 0 H ASN A 14 -1.468 -5.338 9.653 1.00 0.00 H new ATOM 0 HA ASN A 14 1.118 -5.440 8.243 1.00 0.00 H new ATOM 0 HB2 ASN A 14 0.099 -3.574 9.963 1.00 0.00 H new ATOM 0 HB3 ASN A 14 0.909 -4.627 11.106 1.00 0.00 H new ATOM 0 HD21 ASN A 14 3.280 -2.941 8.126 1.00 0.00 H new ATOM 0 HD22 ASN A 14 1.672 -3.564 7.744 1.00 0.00 H new ATOM 240 N LEU A 15 2.238 -6.836 10.345 1.00 0.00 N ATOM 241 CA LEU A 15 2.772 -8.005 11.035 1.00 0.00 C ATOM 242 C LEU A 15 2.004 -8.275 12.326 1.00 0.00 C ATOM 243 O LEU A 15 1.876 -9.420 12.756 1.00 0.00 O ATOM 244 CB LEU A 15 4.258 -7.810 11.345 1.00 0.00 C ATOM 245 CG LEU A 15 5.189 -7.844 10.130 1.00 0.00 C ATOM 246 CD1 LEU A 15 4.899 -9.061 9.266 1.00 0.00 C ATOM 247 CD2 LEU A 15 5.051 -6.565 9.319 1.00 0.00 C ATOM 0 H LEU A 15 2.896 -6.061 10.257 1.00 0.00 H new ATOM 0 HA LEU A 15 2.656 -8.866 10.376 1.00 0.00 H new ATOM 0 HB2 LEU A 15 4.384 -6.853 11.852 1.00 0.00 H new ATOM 0 HB3 LEU A 15 4.571 -8.585 12.044 1.00 0.00 H new ATOM 0 HG LEU A 15 6.217 -7.917 10.486 1.00 0.00 H new ATOM 0 HD11 LEU A 15 5.571 -9.067 8.408 1.00 0.00 H new ATOM 0 HD12 LEU A 15 5.051 -9.968 9.852 1.00 0.00 H new ATOM 0 HD13 LEU A 15 3.867 -9.023 8.918 1.00 0.00 H new ATOM 0 HD21 LEU A 15 5.720 -6.606 8.459 1.00 0.00 H new ATOM 0 HD22 LEU A 15 4.022 -6.462 8.974 1.00 0.00 H new ATOM 0 HD23 LEU A 15 5.312 -5.709 9.942 1.00 0.00 H new ATOM 259 N ASN A 16 1.495 -7.211 12.938 1.00 0.00 N ATOM 260 CA ASN A 16 0.739 -7.331 14.181 1.00 0.00 C ATOM 261 C ASN A 16 -0.753 -7.524 13.909 1.00 0.00 C ATOM 262 O ASN A 16 -1.573 -7.432 14.823 1.00 0.00 O ATOM 263 CB ASN A 16 0.954 -6.093 15.054 1.00 0.00 C ATOM 264 CG ASN A 16 2.104 -6.264 16.026 1.00 0.00 C ATOM 265 OD1 ASN A 16 3.270 -6.130 15.657 1.00 0.00 O ATOM 266 ND2 ASN A 16 1.779 -6.564 17.280 1.00 0.00 N ATOM 0 H ASN A 16 1.592 -6.256 12.594 1.00 0.00 H new ATOM 0 HA ASN A 16 1.104 -8.212 14.709 1.00 0.00 H new ATOM 0 HB2 ASN A 16 1.147 -5.231 14.416 1.00 0.00 H new ATOM 0 HB3 ASN A 16 0.041 -5.881 15.610 1.00 0.00 H new ATOM 0 HD21 ASN A 16 2.510 -6.692 17.980 1.00 0.00 H new ATOM 0 HD22 ASN A 16 0.799 -6.666 17.542 1.00 0.00 H new ATOM 273 N ASP A 17 -1.102 -7.789 12.651 1.00 0.00 N ATOM 274 CA ASP A 17 -2.497 -7.991 12.268 1.00 0.00 C ATOM 275 C ASP A 17 -3.273 -6.679 12.332 1.00 0.00 C ATOM 276 O ASP A 17 -4.478 -6.671 12.586 1.00 0.00 O ATOM 277 CB ASP A 17 -3.158 -9.035 13.171 1.00 0.00 C ATOM 278 CG ASP A 17 -4.398 -9.642 12.544 1.00 0.00 C ATOM 279 OD1 ASP A 17 -5.497 -9.082 12.741 1.00 0.00 O ATOM 280 OD2 ASP A 17 -4.270 -10.675 11.856 1.00 0.00 O ATOM 0 H ASP A 17 -0.438 -7.869 11.881 1.00 0.00 H new ATOM 0 HA ASP A 17 -2.514 -8.354 11.240 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -2.441 -9.826 13.391 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -3.424 -8.573 14.121 1.00 0.00 H new ATOM 285 N GLN A 18 -2.575 -5.573 12.096 1.00 0.00 N ATOM 286 CA GLN A 18 -3.198 -4.255 12.124 1.00 0.00 C ATOM 287 C GLN A 18 -3.452 -3.751 10.707 1.00 0.00 C ATOM 288 O GLN A 18 -2.595 -3.870 9.833 1.00 0.00 O ATOM 289 CB GLN A 18 -2.311 -3.265 12.881 1.00 0.00 C ATOM 290 CG GLN A 18 -2.049 -3.664 14.324 1.00 0.00 C ATOM 291 CD GLN A 18 -1.583 -2.499 15.175 1.00 0.00 C ATOM 292 OE1 GLN A 18 -1.674 -1.341 14.766 1.00 0.00 O ATOM 293 NE2 GLN A 18 -1.081 -2.800 16.367 1.00 0.00 N ATOM 0 H GLN A 18 -1.577 -5.563 11.883 1.00 0.00 H new ATOM 0 HA GLN A 18 -4.155 -4.339 12.640 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -1.358 -3.171 12.360 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -2.781 -2.282 12.864 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -2.960 -4.081 14.753 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -1.296 -4.451 14.348 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -1.025 -3.774 16.665 1.00 0.00 H new ATOM 0 HE22 GLN A 18 -0.752 -2.057 16.984 1.00 0.00 H new ATOM 302 N VAL A 19 -4.636 -3.189 10.488 1.00 0.00 N ATOM 303 CA VAL A 19 -5.004 -2.669 9.176 1.00 0.00 C ATOM 304 C VAL A 19 -4.563 -1.218 9.014 1.00 0.00 C ATOM 305 O VAL A 19 -4.723 -0.406 9.925 1.00 0.00 O ATOM 306 CB VAL A 19 -6.522 -2.762 8.942 1.00 0.00 C ATOM 307 CG1 VAL A 19 -6.865 -2.402 7.504 1.00 0.00 C ATOM 308 CG2 VAL A 19 -7.031 -4.154 9.286 1.00 0.00 C ATOM 0 H VAL A 19 -5.357 -3.082 11.202 1.00 0.00 H new ATOM 0 HA VAL A 19 -4.491 -3.285 8.437 1.00 0.00 H new ATOM 0 HB VAL A 19 -7.016 -2.046 9.599 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -7.943 -2.474 7.358 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -6.538 -1.383 7.296 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -6.361 -3.091 6.826 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -8.106 -4.201 9.114 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -6.531 -4.890 8.657 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -6.821 -4.370 10.334 1.00 0.00 H new ATOM 318 N LEU A 20 -4.011 -0.901 7.848 1.00 0.00 N ATOM 319 CA LEU A 20 -3.549 0.454 7.566 1.00 0.00 C ATOM 320 C LEU A 20 -4.724 1.421 7.468 1.00 0.00 C ATOM 321 O LEU A 20 -5.806 1.053 7.009 1.00 0.00 O ATOM 322 CB LEU A 20 -2.743 0.482 6.266 1.00 0.00 C ATOM 323 CG LEU A 20 -1.951 1.768 6.024 1.00 0.00 C ATOM 324 CD1 LEU A 20 -0.796 1.876 7.007 1.00 0.00 C ATOM 325 CD2 LEU A 20 -1.442 1.817 4.592 1.00 0.00 C ATOM 0 H LEU A 20 -3.873 -1.562 7.084 1.00 0.00 H new ATOM 0 HA LEU A 20 -2.909 0.770 8.390 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -2.050 -0.359 6.268 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -3.425 0.331 5.430 1.00 0.00 H new ATOM 0 HG LEU A 20 -2.615 2.618 6.182 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -0.244 2.797 6.820 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -1.185 1.887 8.025 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -0.130 1.022 6.882 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -0.881 2.738 4.437 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -0.793 0.961 4.407 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -2.287 1.787 3.904 1.00 0.00 H new ATOM 337 N PHE A 21 -4.507 2.658 7.905 1.00 0.00 N ATOM 338 CA PHE A 21 -5.552 3.676 7.866 1.00 0.00 C ATOM 339 C PHE A 21 -4.949 5.077 7.858 1.00 0.00 C ATOM 340 O PHE A 21 -3.760 5.255 8.123 1.00 0.00 O ATOM 341 CB PHE A 21 -6.491 3.518 9.063 1.00 0.00 C ATOM 342 CG PHE A 21 -7.855 4.106 8.838 1.00 0.00 C ATOM 343 CD1 PHE A 21 -8.568 3.813 7.688 1.00 0.00 C ATOM 344 CD2 PHE A 21 -8.422 4.952 9.778 1.00 0.00 C ATOM 345 CE1 PHE A 21 -9.823 4.353 7.478 1.00 0.00 C ATOM 346 CE2 PHE A 21 -9.677 5.494 9.574 1.00 0.00 C ATOM 347 CZ PHE A 21 -10.378 5.194 8.423 1.00 0.00 C ATOM 0 H PHE A 21 -3.619 2.979 8.290 1.00 0.00 H new ATOM 0 HA PHE A 21 -6.121 3.541 6.946 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -6.595 2.458 9.295 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -6.039 3.992 9.934 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -8.139 3.155 6.947 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -7.877 5.190 10.680 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -10.369 4.118 6.576 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -10.109 6.151 10.314 1.00 0.00 H new ATOM 0 HZ PHE A 21 -11.359 5.616 8.262 1.00 0.00 H new ATOM 357 N ILE A 22 -5.779 6.070 7.552 1.00 0.00 N ATOM 358 CA ILE A 22 -5.335 7.455 7.509 1.00 0.00 C ATOM 359 C ILE A 22 -5.749 8.195 8.780 1.00 0.00 C ATOM 360 O ILE A 22 -6.766 7.873 9.395 1.00 0.00 O ATOM 361 CB ILE A 22 -5.908 8.175 6.266 1.00 0.00 C ATOM 362 CG1 ILE A 22 -5.096 7.807 5.023 1.00 0.00 C ATOM 363 CG2 ILE A 22 -5.930 9.685 6.463 1.00 0.00 C ATOM 364 CD1 ILE A 22 -3.707 8.410 5.003 1.00 0.00 C ATOM 0 H ILE A 22 -6.766 5.938 7.330 1.00 0.00 H new ATOM 0 HA ILE A 22 -4.247 7.457 7.443 1.00 0.00 H new ATOM 0 HB ILE A 22 -6.937 7.844 6.126 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -5.012 6.722 4.963 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -5.638 8.135 4.136 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -6.338 10.162 5.572 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -6.552 9.931 7.323 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -4.915 10.044 6.635 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -3.191 8.105 4.092 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -3.782 9.497 5.031 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -3.147 8.062 5.871 1.00 0.00 H new ATOM 376 N ASP A 23 -4.955 9.188 9.164 1.00 0.00 N ATOM 377 CA ASP A 23 -5.238 9.975 10.360 1.00 0.00 C ATOM 378 C ASP A 23 -5.654 11.395 9.989 1.00 0.00 C ATOM 379 O ASP A 23 -5.784 11.727 8.810 1.00 0.00 O ATOM 380 CB ASP A 23 -4.011 10.013 11.273 1.00 0.00 C ATOM 381 CG ASP A 23 -4.384 9.975 12.742 1.00 0.00 C ATOM 382 OD1 ASP A 23 -4.914 8.939 13.194 1.00 0.00 O ATOM 383 OD2 ASP A 23 -4.145 10.984 13.441 1.00 0.00 O ATOM 0 H ASP A 23 -4.110 9.468 8.665 1.00 0.00 H new ATOM 0 HA ASP A 23 -6.063 9.500 10.891 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -3.364 9.167 11.043 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -3.438 10.917 11.070 1.00 0.00 H new ATOM 388 N GLN A 24 -5.864 12.227 11.002 1.00 0.00 N ATOM 389 CA GLN A 24 -6.267 13.612 10.783 1.00 0.00 C ATOM 390 C GLN A 24 -5.208 14.379 9.997 1.00 0.00 C ATOM 391 O GLN A 24 -5.493 15.424 9.411 1.00 0.00 O ATOM 392 CB GLN A 24 -6.528 14.306 12.122 1.00 0.00 C ATOM 393 CG GLN A 24 -7.637 13.661 12.937 1.00 0.00 C ATOM 394 CD GLN A 24 -8.926 14.456 12.900 1.00 0.00 C ATOM 395 OE1 GLN A 24 -9.764 14.264 12.018 1.00 0.00 O ATOM 396 NE2 GLN A 24 -9.093 15.358 13.860 1.00 0.00 N ATOM 0 H GLN A 24 -5.762 11.967 11.983 1.00 0.00 H new ATOM 0 HA GLN A 24 -7.186 13.604 10.197 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -5.609 14.303 12.708 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -6.784 15.349 11.937 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -7.823 12.656 12.558 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -7.309 13.556 13.971 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -8.373 15.485 14.572 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -9.941 15.924 13.886 1.00 0.00 H new ATOM 405 N GLY A 25 -3.986 13.857 9.988 1.00 0.00 N ATOM 406 CA GLY A 25 -2.906 14.510 9.271 1.00 0.00 C ATOM 407 C GLY A 25 -2.593 13.840 7.945 1.00 0.00 C ATOM 408 O GLY A 25 -1.548 14.098 7.347 1.00 0.00 O ATOM 0 H GLY A 25 -3.724 12.994 10.464 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -3.172 15.552 9.093 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -2.011 14.511 9.893 1.00 0.00 H new ATOM 412 N ASN A 26 -3.497 12.979 7.484 1.00 0.00 N ATOM 413 CA ASN A 26 -3.306 12.275 6.220 1.00 0.00 C ATOM 414 C ASN A 26 -1.987 11.506 6.215 1.00 0.00 C ATOM 415 O ASN A 26 -1.049 11.864 5.502 1.00 0.00 O ATOM 416 CB ASN A 26 -3.340 13.262 5.052 1.00 0.00 C ATOM 417 CG ASN A 26 -3.720 12.597 3.744 1.00 0.00 C ATOM 418 OD1 ASN A 26 -3.943 11.388 3.691 1.00 0.00 O ATOM 419 ND2 ASN A 26 -3.794 13.387 2.678 1.00 0.00 N ATOM 0 H ASN A 26 -4.367 12.753 7.966 1.00 0.00 H new ATOM 0 HA ASN A 26 -4.121 11.560 6.106 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -4.052 14.057 5.272 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -2.361 13.731 4.947 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -4.044 12.996 1.770 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -3.601 14.384 2.768 1.00 0.00 H new ATOM 426 N ARG A 27 -1.924 10.446 7.015 1.00 0.00 N ATOM 427 CA ARG A 27 -0.722 9.626 7.103 1.00 0.00 C ATOM 428 C ARG A 27 -1.083 8.146 7.216 1.00 0.00 C ATOM 429 O ARG A 27 -2.051 7.787 7.886 1.00 0.00 O ATOM 430 CB ARG A 27 0.124 10.050 8.305 1.00 0.00 C ATOM 431 CG ARG A 27 0.697 11.453 8.181 1.00 0.00 C ATOM 432 CD ARG A 27 0.593 12.216 9.491 1.00 0.00 C ATOM 433 NE ARG A 27 1.513 13.350 9.540 1.00 0.00 N ATOM 434 CZ ARG A 27 1.726 14.086 10.629 1.00 0.00 C ATOM 435 NH1 ARG A 27 1.088 13.811 11.759 1.00 0.00 N ATOM 436 NH2 ARG A 27 2.580 15.100 10.585 1.00 0.00 N ATOM 0 H ARG A 27 -2.691 10.135 7.611 1.00 0.00 H new ATOM 0 HA ARG A 27 -0.143 9.773 6.191 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -0.486 9.994 9.206 1.00 0.00 H new ATOM 0 HB3 ARG A 27 0.943 9.342 8.430 1.00 0.00 H new ATOM 0 HG2 ARG A 27 1.742 11.395 7.875 1.00 0.00 H new ATOM 0 HG3 ARG A 27 0.166 11.996 7.399 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -0.429 12.572 9.623 1.00 0.00 H new ATOM 0 HD3 ARG A 27 0.805 11.542 10.321 1.00 0.00 H new ATOM 0 HE ARG A 27 2.022 13.592 8.690 1.00 0.00 H new ATOM 0 HH11 ARG A 27 0.430 13.032 11.797 1.00 0.00 H new ATOM 0 HH12 ARG A 27 1.255 14.378 12.590 1.00 0.00 H new ATOM 0 HH21 ARG A 27 3.072 15.315 9.718 1.00 0.00 H new ATOM 0 HH22 ARG A 27 2.744 15.665 11.418 1.00 0.00 H new ATOM 450 N PRO A 28 -0.309 7.263 6.560 1.00 0.00 N ATOM 451 CA PRO A 28 -0.559 5.820 6.594 1.00 0.00 C ATOM 452 C PRO A 28 -0.148 5.192 7.922 1.00 0.00 C ATOM 453 O PRO A 28 1.015 4.842 8.121 1.00 0.00 O ATOM 454 CB PRO A 28 0.314 5.288 5.458 1.00 0.00 C ATOM 455 CG PRO A 28 1.441 6.257 5.368 1.00 0.00 C ATOM 456 CD PRO A 28 0.866 7.601 5.733 1.00 0.00 C ATOM 0 HA PRO A 28 -1.618 5.584 6.485 1.00 0.00 H new ATOM 0 HB2 PRO A 28 0.673 4.281 5.671 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -0.241 5.237 4.521 1.00 0.00 H new ATOM 0 HG2 PRO A 28 2.248 5.981 6.047 1.00 0.00 H new ATOM 0 HG3 PRO A 28 1.862 6.273 4.363 1.00 0.00 H new ATOM 0 HD2 PRO A 28 1.584 8.208 6.285 1.00 0.00 H new ATOM 0 HD3 PRO A 28 0.583 8.170 4.847 1.00 0.00 H new ATOM 464 N LEU A 29 -1.111 5.052 8.829 1.00 0.00 N ATOM 465 CA LEU A 29 -0.847 4.467 10.140 1.00 0.00 C ATOM 466 C LEU A 29 -1.589 3.143 10.301 1.00 0.00 C ATOM 467 O LEU A 29 -2.754 3.025 9.925 1.00 0.00 O ATOM 468 CB LEU A 29 -1.264 5.434 11.252 1.00 0.00 C ATOM 469 CG LEU A 29 -1.151 6.920 10.903 1.00 0.00 C ATOM 470 CD1 LEU A 29 -1.561 7.779 12.090 1.00 0.00 C ATOM 471 CD2 LEU A 29 0.264 7.258 10.462 1.00 0.00 C ATOM 0 H LEU A 29 -2.080 5.335 8.680 1.00 0.00 H new ATOM 0 HA LEU A 29 0.224 4.279 10.216 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -2.296 5.220 11.529 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -0.651 5.237 12.131 1.00 0.00 H new ATOM 0 HG LEU A 29 -1.828 7.132 10.075 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -1.474 8.832 11.824 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -2.593 7.557 12.361 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -0.909 7.564 12.937 1.00 0.00 H new ATOM 0 HD21 LEU A 29 0.325 8.319 10.218 1.00 0.00 H new ATOM 0 HD22 LEU A 29 0.961 7.030 11.269 1.00 0.00 H new ATOM 0 HD23 LEU A 29 0.522 6.668 9.583 1.00 0.00 H new ATOM 483 N PHE A 30 -0.906 2.151 10.863 1.00 0.00 N ATOM 484 CA PHE A 30 -1.502 0.836 11.073 1.00 0.00 C ATOM 485 C PHE A 30 -2.233 0.779 12.411 1.00 0.00 C ATOM 486 O PHE A 30 -1.650 1.054 13.461 1.00 0.00 O ATOM 487 CB PHE A 30 -0.427 -0.249 11.018 1.00 0.00 C ATOM 488 CG PHE A 30 -0.065 -0.665 9.621 1.00 0.00 C ATOM 489 CD1 PHE A 30 -0.909 -1.483 8.887 1.00 0.00 C ATOM 490 CD2 PHE A 30 1.119 -0.237 9.042 1.00 0.00 C ATOM 491 CE1 PHE A 30 -0.578 -1.867 7.601 1.00 0.00 C ATOM 492 CE2 PHE A 30 1.455 -0.618 7.757 1.00 0.00 C ATOM 493 CZ PHE A 30 0.605 -1.435 7.035 1.00 0.00 C ATOM 0 H PHE A 30 0.060 2.232 11.181 1.00 0.00 H new ATOM 0 HA PHE A 30 -2.225 0.660 10.277 1.00 0.00 H new ATOM 0 HB2 PHE A 30 0.468 0.112 11.524 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -0.775 -1.122 11.570 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -1.836 -1.824 9.324 1.00 0.00 H new ATOM 0 HD2 PHE A 30 1.787 0.402 9.601 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -1.244 -2.505 7.039 1.00 0.00 H new ATOM 0 HE2 PHE A 30 2.381 -0.278 7.317 1.00 0.00 H new ATOM 0 HZ PHE A 30 0.866 -1.735 6.031 1.00 0.00 H new ATOM 503 N GLU A 31 -3.512 0.418 12.368 1.00 0.00 N ATOM 504 CA GLU A 31 -4.322 0.325 13.577 1.00 0.00 C ATOM 505 C GLU A 31 -5.185 -0.933 13.561 1.00 0.00 C ATOM 506 O GLU A 31 -5.327 -1.587 12.528 1.00 0.00 O ATOM 507 CB GLU A 31 -5.211 1.562 13.719 1.00 0.00 C ATOM 508 CG GLU A 31 -4.448 2.817 14.113 1.00 0.00 C ATOM 509 CD GLU A 31 -4.959 4.055 13.404 1.00 0.00 C ATOM 510 OE1 GLU A 31 -6.185 4.293 13.435 1.00 0.00 O ATOM 511 OE2 GLU A 31 -4.134 4.787 12.818 1.00 0.00 O ATOM 0 H GLU A 31 -4.009 0.185 11.509 1.00 0.00 H new ATOM 0 HA GLU A 31 -3.646 0.270 14.430 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -5.725 1.741 12.774 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -5.979 1.364 14.467 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -4.525 2.962 15.191 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -3.391 2.682 13.885 1.00 0.00 H new ATOM 518 N ASP A 32 -5.758 -1.265 14.712 1.00 0.00 N ATOM 519 CA ASP A 32 -6.608 -2.444 14.832 1.00 0.00 C ATOM 520 C ASP A 32 -8.018 -2.152 14.328 1.00 0.00 C ATOM 521 O ASP A 32 -8.479 -1.012 14.370 1.00 0.00 O ATOM 522 CB ASP A 32 -6.661 -2.916 16.286 1.00 0.00 C ATOM 523 CG ASP A 32 -5.594 -3.947 16.598 1.00 0.00 C ATOM 524 OD1 ASP A 32 -5.735 -5.102 16.147 1.00 0.00 O ATOM 525 OD2 ASP A 32 -4.618 -3.598 17.295 1.00 0.00 O ATOM 0 H ASP A 32 -5.649 -0.734 15.576 1.00 0.00 H new ATOM 0 HA ASP A 32 -6.178 -3.234 14.217 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -6.539 -2.059 16.948 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -7.644 -3.340 16.492 1.00 0.00 H new ATOM 719 N ILE A 46 -10.963 0.478 4.186 1.00 0.00 N ATOM 720 CA ILE A 46 -9.547 0.623 3.878 1.00 0.00 C ATOM 721 C ILE A 46 -9.343 1.476 2.622 1.00 0.00 C ATOM 722 O ILE A 46 -10.279 2.112 2.137 1.00 0.00 O ATOM 723 CB ILE A 46 -8.878 -0.763 3.704 1.00 0.00 C ATOM 724 CG1 ILE A 46 -7.410 -0.709 4.170 1.00 0.00 C ATOM 725 CG2 ILE A 46 -9.007 -1.258 2.265 1.00 0.00 C ATOM 726 CD1 ILE A 46 -6.408 -1.270 3.180 1.00 0.00 C ATOM 0 HA ILE A 46 -9.073 1.132 4.717 1.00 0.00 H new ATOM 0 HB ILE A 46 -9.398 -1.485 4.333 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -7.149 0.328 4.382 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -7.320 -1.258 5.107 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -8.529 -2.233 2.171 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -10.062 -1.344 2.003 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -8.523 -0.550 1.592 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -5.403 -1.189 3.594 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -6.637 -2.318 2.985 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -6.463 -0.707 2.248 1.00 0.00 H new ATOM 738 N PHE A 47 -8.119 1.486 2.103 1.00 0.00 N ATOM 739 CA PHE A 47 -7.796 2.261 0.911 1.00 0.00 C ATOM 740 C PHE A 47 -8.280 1.554 -0.350 1.00 0.00 C ATOM 741 O PHE A 47 -8.623 0.372 -0.321 1.00 0.00 O ATOM 742 CB PHE A 47 -6.286 2.487 0.820 1.00 0.00 C ATOM 743 CG PHE A 47 -5.696 3.154 2.028 1.00 0.00 C ATOM 744 CD1 PHE A 47 -5.417 2.425 3.174 1.00 0.00 C ATOM 745 CD2 PHE A 47 -5.417 4.510 2.017 1.00 0.00 C ATOM 746 CE1 PHE A 47 -4.872 3.038 4.285 1.00 0.00 C ATOM 747 CE2 PHE A 47 -4.872 5.129 3.125 1.00 0.00 C ATOM 748 CZ PHE A 47 -4.599 4.392 4.260 1.00 0.00 C ATOM 0 H PHE A 47 -7.333 0.964 2.491 1.00 0.00 H new ATOM 0 HA PHE A 47 -8.304 3.222 0.989 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -5.793 1.526 0.671 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -6.072 3.095 -0.059 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -5.628 1.366 3.198 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -5.628 5.091 1.131 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -4.660 2.460 5.172 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -4.660 6.188 3.103 1.00 0.00 H new ATOM 0 HZ PHE A 47 -4.172 4.874 5.128 1.00 0.00 H new ATOM 758 N ILE A 48 -8.295 2.287 -1.458 1.00 0.00 N ATOM 759 CA ILE A 48 -8.724 1.736 -2.735 1.00 0.00 C ATOM 760 C ILE A 48 -7.519 1.308 -3.566 1.00 0.00 C ATOM 761 O ILE A 48 -6.622 2.109 -3.832 1.00 0.00 O ATOM 762 CB ILE A 48 -9.559 2.753 -3.536 1.00 0.00 C ATOM 763 CG1 ILE A 48 -10.706 3.292 -2.678 1.00 0.00 C ATOM 764 CG2 ILE A 48 -10.099 2.116 -4.809 1.00 0.00 C ATOM 765 CD1 ILE A 48 -10.306 4.448 -1.787 1.00 0.00 C ATOM 0 H ILE A 48 -8.014 3.267 -1.496 1.00 0.00 H new ATOM 0 HA ILE A 48 -9.346 0.867 -2.520 1.00 0.00 H new ATOM 0 HB ILE A 48 -8.914 3.586 -3.816 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -11.518 3.612 -3.331 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -11.095 2.484 -2.058 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -10.686 2.849 -5.362 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -9.268 1.776 -5.427 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -10.730 1.266 -4.551 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -11.169 4.777 -1.209 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -9.516 4.128 -1.108 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -9.945 5.273 -2.401 1.00 0.00 H new ATOM 777 N ILE A 49 -7.501 0.041 -3.965 1.00 0.00 N ATOM 778 CA ILE A 49 -6.401 -0.493 -4.759 1.00 0.00 C ATOM 779 C ILE A 49 -6.747 -0.514 -6.243 1.00 0.00 C ATOM 780 O ILE A 49 -7.763 -1.079 -6.648 1.00 0.00 O ATOM 781 CB ILE A 49 -6.028 -1.919 -4.311 1.00 0.00 C ATOM 782 CG1 ILE A 49 -5.913 -1.988 -2.787 1.00 0.00 C ATOM 783 CG2 ILE A 49 -4.726 -2.356 -4.966 1.00 0.00 C ATOM 784 CD1 ILE A 49 -4.909 -1.013 -2.213 1.00 0.00 C ATOM 0 H ILE A 49 -8.235 -0.635 -3.752 1.00 0.00 H new ATOM 0 HA ILE A 49 -5.549 0.168 -4.600 1.00 0.00 H new ATOM 0 HB ILE A 49 -6.818 -2.600 -4.626 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -6.891 -1.791 -2.347 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -5.631 -3.000 -2.497 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -4.475 -3.365 -4.640 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -4.842 -2.343 -6.050 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -3.927 -1.673 -4.678 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -4.880 -1.117 -1.128 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -3.922 -1.223 -2.624 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -5.201 0.005 -2.472 1.00 0.00 H new ATOM 796 N SER A 50 -5.892 0.105 -7.052 1.00 0.00 N ATOM 797 CA SER A 50 -6.105 0.157 -8.493 1.00 0.00 C ATOM 798 C SER A 50 -5.112 -0.747 -9.221 1.00 0.00 C ATOM 799 O SER A 50 -3.924 -0.437 -9.307 1.00 0.00 O ATOM 800 CB SER A 50 -5.969 1.594 -8.999 1.00 0.00 C ATOM 801 OG SER A 50 -7.227 2.247 -9.024 1.00 0.00 O ATOM 0 H SER A 50 -5.046 0.577 -6.733 1.00 0.00 H new ATOM 0 HA SER A 50 -7.114 -0.199 -8.700 1.00 0.00 H new ATOM 0 HB2 SER A 50 -5.282 2.145 -8.357 1.00 0.00 H new ATOM 0 HB3 SER A 50 -5.537 1.591 -10.000 1.00 0.00 H new ATOM 0 HG SER A 50 -7.142 3.102 -9.495 1.00 0.00 H new ATOM 807 N MET A 51 -5.609 -1.865 -9.739 1.00 0.00 N ATOM 808 CA MET A 51 -4.765 -2.815 -10.458 1.00 0.00 C ATOM 809 C MET A 51 -4.538 -2.362 -11.896 1.00 0.00 C ATOM 810 O MET A 51 -5.478 -1.977 -12.591 1.00 0.00 O ATOM 811 CB MET A 51 -5.402 -4.207 -10.441 1.00 0.00 C ATOM 812 CG MET A 51 -4.777 -5.149 -9.426 1.00 0.00 C ATOM 813 SD MET A 51 -5.979 -6.274 -8.691 1.00 0.00 S ATOM 814 CE MET A 51 -7.138 -5.109 -7.976 1.00 0.00 C ATOM 0 H MET A 51 -6.590 -2.136 -9.675 1.00 0.00 H new ATOM 0 HA MET A 51 -3.799 -2.859 -9.955 1.00 0.00 H new ATOM 0 HB2 MET A 51 -6.466 -4.108 -10.226 1.00 0.00 H new ATOM 0 HB3 MET A 51 -5.318 -4.648 -11.434 1.00 0.00 H new ATOM 0 HG2 MET A 51 -3.991 -5.729 -9.910 1.00 0.00 H new ATOM 0 HG3 MET A 51 -4.303 -4.565 -8.638 1.00 0.00 H new ATOM 0 HE1 MET A 51 -7.369 -5.407 -6.953 1.00 0.00 H new ATOM 0 HE2 MET A 51 -6.697 -4.112 -7.973 1.00 0.00 H new ATOM 0 HE3 MET A 51 -8.054 -5.099 -8.566 1.00 0.00 H new ATOM 824 N TYR A 52 -3.284 -2.415 -12.337 1.00 0.00 N ATOM 825 CA TYR A 52 -2.931 -2.012 -13.695 1.00 0.00 C ATOM 826 C TYR A 52 -2.596 -3.228 -14.551 1.00 0.00 C ATOM 827 O TYR A 52 -2.327 -4.311 -14.031 1.00 0.00 O ATOM 828 CB TYR A 52 -1.743 -1.052 -13.671 1.00 0.00 C ATOM 829 CG TYR A 52 -2.022 0.241 -12.940 1.00 0.00 C ATOM 830 CD1 TYR A 52 -2.718 1.275 -13.556 1.00 0.00 C ATOM 831 CD2 TYR A 52 -1.589 0.429 -11.634 1.00 0.00 C ATOM 832 CE1 TYR A 52 -2.974 2.459 -12.891 1.00 0.00 C ATOM 833 CE2 TYR A 52 -1.841 1.609 -10.962 1.00 0.00 C ATOM 834 CZ TYR A 52 -2.533 2.621 -11.594 1.00 0.00 C ATOM 835 OH TYR A 52 -2.785 3.798 -10.928 1.00 0.00 O ATOM 0 H TYR A 52 -2.495 -2.733 -11.774 1.00 0.00 H new ATOM 0 HA TYR A 52 -3.791 -1.505 -14.133 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -0.895 -1.549 -13.201 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -1.451 -0.824 -14.696 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -3.064 1.151 -14.571 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -1.046 -0.361 -11.136 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -3.516 3.253 -13.384 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -1.498 1.739 -9.946 1.00 0.00 H new ATOM 0 HH TYR A 52 -3.753 3.941 -10.871 1.00 0.00 H new ATOM 845 N LYS A 53 -2.611 -3.041 -15.867 1.00 0.00 N ATOM 846 CA LYS A 53 -2.306 -4.123 -16.794 1.00 0.00 C ATOM 847 C LYS A 53 -0.805 -4.198 -17.062 1.00 0.00 C ATOM 848 O LYS A 53 -0.201 -3.238 -17.537 1.00 0.00 O ATOM 849 CB LYS A 53 -3.067 -3.929 -18.110 1.00 0.00 C ATOM 850 CG LYS A 53 -2.721 -4.955 -19.180 1.00 0.00 C ATOM 851 CD LYS A 53 -2.712 -6.370 -18.622 1.00 0.00 C ATOM 852 CE LYS A 53 -2.854 -7.409 -19.723 1.00 0.00 C ATOM 853 NZ LYS A 53 -4.081 -8.236 -19.550 1.00 0.00 N ATOM 0 H LYS A 53 -2.831 -2.151 -16.314 1.00 0.00 H new ATOM 0 HA LYS A 53 -2.623 -5.061 -16.339 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -4.137 -3.975 -17.909 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -2.857 -2.931 -18.496 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -3.443 -4.890 -19.994 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -1.743 -4.724 -19.602 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -1.783 -6.541 -18.078 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -3.526 -6.484 -17.906 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -2.886 -6.910 -20.691 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -1.977 -8.056 -19.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -4.142 -8.932 -20.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -4.039 -8.732 -18.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -4.920 -7.621 -19.572 1.00 0.00 H new ATOM 867 N ASP A 54 -0.213 -5.346 -16.753 1.00 0.00 N ATOM 868 CA ASP A 54 1.217 -5.548 -16.959 1.00 0.00 C ATOM 869 C ASP A 54 1.468 -6.601 -18.032 1.00 0.00 C ATOM 870 O ASP A 54 0.787 -7.626 -18.083 1.00 0.00 O ATOM 871 CB ASP A 54 1.888 -5.963 -15.649 1.00 0.00 C ATOM 872 CG ASP A 54 1.369 -7.289 -15.126 1.00 0.00 C ATOM 873 OD1 ASP A 54 1.916 -8.339 -15.524 1.00 0.00 O ATOM 874 OD2 ASP A 54 0.417 -7.277 -14.318 1.00 0.00 O ATOM 0 H ASP A 54 -0.700 -6.151 -16.359 1.00 0.00 H new ATOM 0 HA ASP A 54 1.648 -4.605 -17.295 1.00 0.00 H new ATOM 0 HB2 ASP A 54 2.965 -6.033 -15.802 1.00 0.00 H new ATOM 0 HB3 ASP A 54 1.722 -5.190 -14.899 1.00 0.00 H new ATOM 945 N GLY A 59 5.460 -9.242 -10.682 1.00 0.00 N ATOM 946 CA GLY A 59 4.863 -8.494 -9.591 1.00 0.00 C ATOM 947 C GLY A 59 3.514 -7.905 -9.958 1.00 0.00 C ATOM 948 O GLY A 59 3.196 -7.751 -11.136 1.00 0.00 O ATOM 0 HA2 GLY A 59 4.747 -9.149 -8.727 1.00 0.00 H new ATOM 0 HA3 GLY A 59 5.537 -7.691 -9.294 1.00 0.00 H new ATOM 952 N MET A 60 2.720 -7.578 -8.944 1.00 0.00 N ATOM 953 CA MET A 60 1.397 -7.004 -9.162 1.00 0.00 C ATOM 954 C MET A 60 1.435 -5.483 -9.049 1.00 0.00 C ATOM 955 O MET A 60 1.651 -4.936 -7.968 1.00 0.00 O ATOM 956 CB MET A 60 0.399 -7.577 -8.155 1.00 0.00 C ATOM 957 CG MET A 60 -1.053 -7.288 -8.503 1.00 0.00 C ATOM 958 SD MET A 60 -2.103 -7.158 -7.044 1.00 0.00 S ATOM 959 CE MET A 60 -1.544 -8.571 -6.096 1.00 0.00 C ATOM 0 H MET A 60 2.970 -7.701 -7.963 1.00 0.00 H new ATOM 0 HA MET A 60 1.078 -7.266 -10.171 1.00 0.00 H new ATOM 0 HB2 MET A 60 0.540 -8.656 -8.090 1.00 0.00 H new ATOM 0 HB3 MET A 60 0.616 -7.167 -7.168 1.00 0.00 H new ATOM 0 HG2 MET A 60 -1.109 -6.359 -9.070 1.00 0.00 H new ATOM 0 HG3 MET A 60 -1.432 -8.079 -9.150 1.00 0.00 H new ATOM 0 HE1 MET A 60 -2.311 -8.852 -5.375 1.00 0.00 H new ATOM 0 HE2 MET A 60 -1.354 -9.408 -6.768 1.00 0.00 H new ATOM 0 HE3 MET A 60 -0.626 -8.314 -5.568 1.00 0.00 H new ATOM 969 N ALA A 61 1.219 -4.805 -10.172 1.00 0.00 N ATOM 970 CA ALA A 61 1.225 -3.348 -10.199 1.00 0.00 C ATOM 971 C ALA A 61 -0.105 -2.788 -9.706 1.00 0.00 C ATOM 972 O ALA A 61 -1.136 -2.949 -10.357 1.00 0.00 O ATOM 973 CB ALA A 61 1.522 -2.848 -11.605 1.00 0.00 C ATOM 0 H ALA A 61 1.038 -5.242 -11.075 1.00 0.00 H new ATOM 0 HA ALA A 61 2.010 -2.998 -9.528 1.00 0.00 H new ATOM 0 HB1 ALA A 61 1.523 -1.758 -11.611 1.00 0.00 H new ATOM 0 HB2 ALA A 61 2.498 -3.214 -11.923 1.00 0.00 H new ATOM 0 HB3 ALA A 61 0.757 -3.213 -12.290 1.00 0.00 H new ATOM 979 N VAL A 62 -0.075 -2.134 -8.548 1.00 0.00 N ATOM 980 CA VAL A 62 -1.282 -1.557 -7.969 1.00 0.00 C ATOM 981 C VAL A 62 -1.019 -0.168 -7.397 1.00 0.00 C ATOM 982 O VAL A 62 0.129 0.266 -7.294 1.00 0.00 O ATOM 983 CB VAL A 62 -1.854 -2.455 -6.854 1.00 0.00 C ATOM 984 CG1 VAL A 62 -2.295 -3.795 -7.421 1.00 0.00 C ATOM 985 CG2 VAL A 62 -0.830 -2.648 -5.745 1.00 0.00 C ATOM 0 H VAL A 62 0.770 -1.991 -7.994 1.00 0.00 H new ATOM 0 HA VAL A 62 -2.008 -1.479 -8.778 1.00 0.00 H new ATOM 0 HB VAL A 62 -2.728 -1.962 -6.428 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -2.696 -4.415 -6.619 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -3.065 -3.635 -8.176 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -1.441 -4.297 -7.875 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -1.252 -3.284 -4.967 1.00 0.00 H new ATOM 0 HG22 VAL A 62 0.064 -3.118 -6.153 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -0.568 -1.679 -5.319 1.00 0.00 H new ATOM 995 N THR A 63 -2.092 0.521 -7.022 1.00 0.00 N ATOM 996 CA THR A 63 -1.986 1.859 -6.454 1.00 0.00 C ATOM 997 C THR A 63 -2.984 2.041 -5.316 1.00 0.00 C ATOM 998 O THR A 63 -4.192 1.899 -5.507 1.00 0.00 O ATOM 999 CB THR A 63 -2.229 2.918 -7.533 1.00 0.00 C ATOM 1000 OG1 THR A 63 -3.090 2.418 -8.542 1.00 0.00 O ATOM 1001 CG2 THR A 63 -0.959 3.391 -8.206 1.00 0.00 C ATOM 0 H THR A 63 -3.047 0.173 -7.102 1.00 0.00 H new ATOM 0 HA THR A 63 -0.978 1.981 -6.058 1.00 0.00 H new ATOM 0 HB THR A 63 -2.680 3.762 -7.011 1.00 0.00 H new ATOM 0 HG1 THR A 63 -2.751 2.684 -9.422 1.00 0.00 H new ATOM 0 HG21 THR A 63 -1.204 4.140 -8.959 1.00 0.00 H new ATOM 0 HG22 THR A 63 -0.294 3.829 -7.461 1.00 0.00 H new ATOM 0 HG23 THR A 63 -0.463 2.545 -8.683 1.00 0.00 H new ATOM 1009 N ILE A 64 -2.471 2.353 -4.130 1.00 0.00 N ATOM 1010 CA ILE A 64 -3.316 2.552 -2.959 1.00 0.00 C ATOM 1011 C ILE A 64 -3.680 4.024 -2.787 1.00 0.00 C ATOM 1012 O ILE A 64 -2.802 4.877 -2.660 1.00 0.00 O ATOM 1013 CB ILE A 64 -2.626 2.052 -1.675 1.00 0.00 C ATOM 1014 CG1 ILE A 64 -2.044 0.655 -1.894 1.00 0.00 C ATOM 1015 CG2 ILE A 64 -3.608 2.048 -0.514 1.00 0.00 C ATOM 1016 CD1 ILE A 64 -0.583 0.664 -2.290 1.00 0.00 C ATOM 0 H ILE A 64 -1.473 2.473 -3.955 1.00 0.00 H new ATOM 0 HA ILE A 64 -4.224 1.972 -3.123 1.00 0.00 H new ATOM 0 HB ILE A 64 -1.809 2.730 -1.431 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -2.161 0.074 -0.979 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -2.619 0.148 -2.669 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -3.106 1.692 0.386 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -3.978 3.059 -0.347 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -4.444 1.389 -0.747 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -0.237 -0.360 -2.429 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -0.462 1.217 -3.221 1.00 0.00 H new ATOM 0 HD13 ILE A 64 0.004 1.142 -1.505 1.00 0.00 H new ATOM 1028 N SER A 65 -4.977 4.313 -2.787 1.00 0.00 N ATOM 1029 CA SER A 65 -5.451 5.685 -2.632 1.00 0.00 C ATOM 1030 C SER A 65 -6.657 5.746 -1.699 1.00 0.00 C ATOM 1031 O SER A 65 -7.566 4.922 -1.788 1.00 0.00 O ATOM 1032 CB SER A 65 -5.816 6.275 -3.995 1.00 0.00 C ATOM 1033 OG SER A 65 -6.094 5.252 -4.936 1.00 0.00 O ATOM 0 H SER A 65 -5.717 3.619 -2.892 1.00 0.00 H new ATOM 0 HA SER A 65 -4.646 6.273 -2.191 1.00 0.00 H new ATOM 0 HB2 SER A 65 -6.685 6.925 -3.892 1.00 0.00 H new ATOM 0 HB3 SER A 65 -4.996 6.894 -4.358 1.00 0.00 H new ATOM 0 HG SER A 65 -6.948 5.438 -5.379 1.00 0.00 H new ATOM 1039 N VAL A 66 -6.659 6.732 -0.805 1.00 0.00 N ATOM 1040 CA VAL A 66 -7.757 6.905 0.140 1.00 0.00 C ATOM 1041 C VAL A 66 -8.802 7.869 -0.409 1.00 0.00 C ATOM 1042 O VAL A 66 -8.464 8.915 -0.966 1.00 0.00 O ATOM 1043 CB VAL A 66 -7.252 7.421 1.505 1.00 0.00 C ATOM 1044 CG1 VAL A 66 -6.620 8.798 1.363 1.00 0.00 C ATOM 1045 CG2 VAL A 66 -8.386 7.449 2.518 1.00 0.00 C ATOM 0 H VAL A 66 -5.913 7.422 -0.716 1.00 0.00 H new ATOM 0 HA VAL A 66 -8.212 5.925 0.283 1.00 0.00 H new ATOM 0 HB VAL A 66 -6.486 6.735 1.867 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -6.272 9.141 2.337 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -5.776 8.742 0.675 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -7.359 9.499 0.975 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -8.011 7.815 3.474 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -9.176 8.109 2.161 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -8.784 6.443 2.646 1.00 0.00 H new ATOM 1055 N LYS A 67 -10.073 7.512 -0.253 1.00 0.00 N ATOM 1056 CA LYS A 67 -11.163 8.349 -0.738 1.00 0.00 C ATOM 1057 C LYS A 67 -12.234 8.540 0.332 1.00 0.00 C ATOM 1058 O LYS A 67 -12.607 7.600 1.033 1.00 0.00 O ATOM 1059 CB LYS A 67 -11.784 7.740 -1.996 1.00 0.00 C ATOM 1060 CG LYS A 67 -10.888 7.836 -3.219 1.00 0.00 C ATOM 1061 CD LYS A 67 -11.665 7.582 -4.502 1.00 0.00 C ATOM 1062 CE LYS A 67 -10.734 7.333 -5.680 1.00 0.00 C ATOM 1063 NZ LYS A 67 -11.038 6.046 -6.365 1.00 0.00 N ATOM 0 H LYS A 67 -10.372 6.651 0.204 1.00 0.00 H new ATOM 0 HA LYS A 67 -10.748 9.327 -0.982 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -12.016 6.692 -1.807 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -12.728 8.243 -2.206 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -10.431 8.825 -3.259 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -10.077 7.113 -3.135 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -12.320 6.722 -4.367 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -12.304 8.439 -4.717 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -10.822 8.153 -6.392 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -9.701 7.324 -5.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -10.382 5.913 -7.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -10.929 5.260 -5.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -12.015 6.064 -6.721 1.00 0.00 H new ATOM 1077 N CYS A 68 -12.723 9.770 0.444 1.00 0.00 N ATOM 1078 CA CYS A 68 -13.754 10.116 1.417 1.00 0.00 C ATOM 1079 C CYS A 68 -14.060 11.607 1.338 1.00 0.00 C ATOM 1080 O CYS A 68 -15.049 12.019 0.733 1.00 0.00 O ATOM 1081 CB CYS A 68 -13.308 9.736 2.833 1.00 0.00 C ATOM 1082 SG CYS A 68 -14.382 8.527 3.643 1.00 0.00 S ATOM 0 H CYS A 68 -12.418 10.553 -0.134 1.00 0.00 H new ATOM 0 HA CYS A 68 -14.659 9.556 1.184 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -12.295 9.335 2.789 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -13.267 10.638 3.444 1.00 0.00 H new ATOM 0 HG CYS A 68 -13.924 8.267 4.832 1.00 0.00 H new ATOM 1088 N GLU A 69 -13.185 12.411 1.929 1.00 0.00 N ATOM 1089 CA GLU A 69 -13.336 13.859 1.902 1.00 0.00 C ATOM 1090 C GLU A 69 -12.418 14.449 0.837 1.00 0.00 C ATOM 1091 O GLU A 69 -12.703 15.499 0.260 1.00 0.00 O ATOM 1092 CB GLU A 69 -13.014 14.460 3.272 1.00 0.00 C ATOM 1093 CG GLU A 69 -13.134 15.975 3.315 1.00 0.00 C ATOM 1094 CD GLU A 69 -14.144 16.454 4.340 1.00 0.00 C ATOM 1095 OE1 GLU A 69 -13.804 16.479 5.542 1.00 0.00 O ATOM 1096 OE2 GLU A 69 -15.274 16.806 3.940 1.00 0.00 O ATOM 0 H GLU A 69 -12.362 12.083 2.434 1.00 0.00 H new ATOM 0 HA GLU A 69 -14.370 14.102 1.659 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -13.685 14.029 4.015 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -12.000 14.176 3.555 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -12.159 16.406 3.543 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -13.422 16.341 2.329 1.00 0.00 H new ATOM 1103 N LYS A 70 -11.318 13.746 0.574 1.00 0.00 N ATOM 1104 CA LYS A 70 -10.345 14.163 -0.430 1.00 0.00 C ATOM 1105 C LYS A 70 -9.636 12.942 -1.005 1.00 0.00 C ATOM 1106 O LYS A 70 -9.117 12.111 -0.260 1.00 0.00 O ATOM 1107 CB LYS A 70 -9.307 15.130 0.154 1.00 0.00 C ATOM 1108 CG LYS A 70 -9.750 15.852 1.419 1.00 0.00 C ATOM 1109 CD LYS A 70 -9.569 14.980 2.651 1.00 0.00 C ATOM 1110 CE LYS A 70 -9.790 15.767 3.934 1.00 0.00 C ATOM 1111 NZ LYS A 70 -8.602 15.716 4.830 1.00 0.00 N ATOM 0 H LYS A 70 -11.078 12.876 1.049 1.00 0.00 H new ATOM 0 HA LYS A 70 -10.887 14.684 -1.219 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -8.394 14.575 0.370 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -9.056 15.873 -0.603 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -9.175 16.771 1.535 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -10.797 16.140 1.327 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -10.268 14.144 2.611 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -8.565 14.556 2.652 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -10.015 16.805 3.689 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -10.658 15.368 4.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -8.794 16.264 5.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -8.402 14.728 5.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -7.779 16.120 4.339 1.00 0.00 H new ATOM 1125 N ILE A 71 -9.622 12.832 -2.327 1.00 0.00 N ATOM 1126 CA ILE A 71 -8.978 11.702 -2.985 1.00 0.00 C ATOM 1127 C ILE A 71 -7.464 11.867 -3.012 1.00 0.00 C ATOM 1128 O ILE A 71 -6.939 12.812 -3.601 1.00 0.00 O ATOM 1129 CB ILE A 71 -9.498 11.511 -4.423 1.00 0.00 C ATOM 1130 CG1 ILE A 71 -11.021 11.394 -4.415 1.00 0.00 C ATOM 1131 CG2 ILE A 71 -8.869 10.279 -5.061 1.00 0.00 C ATOM 1132 CD1 ILE A 71 -11.638 11.387 -5.795 1.00 0.00 C ATOM 0 H ILE A 71 -10.047 13.508 -2.962 1.00 0.00 H new ATOM 0 HA ILE A 71 -9.229 10.816 -2.402 1.00 0.00 H new ATOM 0 HB ILE A 71 -9.216 12.381 -5.016 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -11.303 10.478 -3.896 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -11.437 12.225 -3.845 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -9.249 10.161 -6.076 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -7.786 10.397 -5.090 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -9.122 9.396 -4.474 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -12.721 11.301 -5.709 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -11.387 12.314 -6.310 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -11.251 10.540 -6.362 1.00 0.00 H new ATOM 1144 N SER A 72 -6.771 10.937 -2.368 1.00 0.00 N ATOM 1145 CA SER A 72 -5.314 10.968 -2.311 1.00 0.00 C ATOM 1146 C SER A 72 -4.729 9.594 -2.625 1.00 0.00 C ATOM 1147 O SER A 72 -5.301 8.567 -2.260 1.00 0.00 O ATOM 1148 CB SER A 72 -4.847 11.432 -0.930 1.00 0.00 C ATOM 1149 OG SER A 72 -5.404 12.691 -0.599 1.00 0.00 O ATOM 0 H SER A 72 -7.195 10.150 -1.877 1.00 0.00 H new ATOM 0 HA SER A 72 -4.960 11.674 -3.062 1.00 0.00 H new ATOM 0 HB2 SER A 72 -5.134 10.695 -0.179 1.00 0.00 H new ATOM 0 HB3 SER A 72 -3.759 11.497 -0.914 1.00 0.00 H new ATOM 0 HG SER A 72 -5.513 12.755 0.373 1.00 0.00 H new ATOM 1155 N THR A 73 -3.586 9.584 -3.303 1.00 0.00 N ATOM 1156 CA THR A 73 -2.923 8.337 -3.666 1.00 0.00 C ATOM 1157 C THR A 73 -1.501 8.295 -3.116 1.00 0.00 C ATOM 1158 O THR A 73 -0.746 9.259 -3.245 1.00 0.00 O ATOM 1159 CB THR A 73 -2.898 8.173 -5.186 1.00 0.00 C ATOM 1160 OG1 THR A 73 -4.177 8.429 -5.740 1.00 0.00 O ATOM 1161 CG2 THR A 73 -2.470 6.792 -5.635 1.00 0.00 C ATOM 0 H THR A 73 -3.100 10.426 -3.612 1.00 0.00 H new ATOM 0 HA THR A 73 -3.487 7.514 -3.227 1.00 0.00 H new ATOM 0 HB THR A 73 -2.162 8.895 -5.541 1.00 0.00 H new ATOM 0 HG1 THR A 73 -4.101 9.114 -6.436 1.00 0.00 H new ATOM 0 HG21 THR A 73 -2.475 6.746 -6.724 1.00 0.00 H new ATOM 0 HG22 THR A 73 -1.465 6.585 -5.267 1.00 0.00 H new ATOM 0 HG23 THR A 73 -3.162 6.049 -5.237 1.00 0.00 H new ATOM 1169 N LEU A 74 -1.142 7.171 -2.502 1.00 0.00 N ATOM 1170 CA LEU A 74 0.190 7.005 -1.935 1.00 0.00 C ATOM 1171 C LEU A 74 1.256 7.091 -3.022 1.00 0.00 C ATOM 1172 O LEU A 74 1.296 6.264 -3.933 1.00 0.00 O ATOM 1173 CB LEU A 74 0.296 5.663 -1.207 1.00 0.00 C ATOM 1174 CG LEU A 74 1.531 5.505 -0.318 1.00 0.00 C ATOM 1175 CD1 LEU A 74 1.398 6.352 0.940 1.00 0.00 C ATOM 1176 CD2 LEU A 74 1.744 4.041 0.040 1.00 0.00 C ATOM 0 H LEU A 74 -1.755 6.364 -2.385 1.00 0.00 H new ATOM 0 HA LEU A 74 0.356 7.811 -1.220 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -0.595 5.529 -0.593 1.00 0.00 H new ATOM 0 HB3 LEU A 74 0.296 4.864 -1.948 1.00 0.00 H new ATOM 0 HG LEU A 74 2.402 5.854 -0.873 1.00 0.00 H new ATOM 0 HD11 LEU A 74 2.286 6.226 1.559 1.00 0.00 H new ATOM 0 HD12 LEU A 74 1.295 7.401 0.663 1.00 0.00 H new ATOM 0 HD13 LEU A 74 0.518 6.036 1.500 1.00 0.00 H new ATOM 0 HD21 LEU A 74 2.626 3.946 0.673 1.00 0.00 H new ATOM 0 HD22 LEU A 74 0.871 3.667 0.575 1.00 0.00 H new ATOM 0 HD23 LEU A 74 1.887 3.461 -0.872 1.00 0.00 H new ATOM 1188 N SER A 75 2.117 8.098 -2.921 1.00 0.00 N ATOM 1189 CA SER A 75 3.181 8.293 -3.897 1.00 0.00 C ATOM 1190 C SER A 75 4.548 8.308 -3.222 1.00 0.00 C ATOM 1191 O SER A 75 4.768 9.040 -2.256 1.00 0.00 O ATOM 1192 CB SER A 75 2.965 9.602 -4.661 1.00 0.00 C ATOM 1193 OG SER A 75 3.845 9.698 -5.767 1.00 0.00 O ATOM 0 H SER A 75 2.098 8.791 -2.173 1.00 0.00 H new ATOM 0 HA SER A 75 3.152 7.458 -4.598 1.00 0.00 H new ATOM 0 HB2 SER A 75 1.933 9.658 -5.007 1.00 0.00 H new ATOM 0 HB3 SER A 75 3.123 10.448 -3.992 1.00 0.00 H new ATOM 0 HG SER A 75 3.384 9.400 -6.579 1.00 0.00 H new ATOM 1199 N CYS A 76 5.465 7.496 -3.739 1.00 0.00 N ATOM 1200 CA CYS A 76 6.813 7.418 -3.189 1.00 0.00 C ATOM 1201 C CYS A 76 7.760 8.338 -3.952 1.00 0.00 C ATOM 1202 O CYS A 76 8.217 8.009 -5.045 1.00 0.00 O ATOM 1203 CB CYS A 76 7.328 5.979 -3.244 1.00 0.00 C ATOM 1204 SG CYS A 76 7.274 5.239 -4.893 1.00 0.00 S ATOM 0 H CYS A 76 5.299 6.883 -4.537 1.00 0.00 H new ATOM 0 HA CYS A 76 6.775 7.741 -2.149 1.00 0.00 H new ATOM 0 HB2 CYS A 76 8.356 5.958 -2.881 1.00 0.00 H new ATOM 0 HB3 CYS A 76 6.737 5.367 -2.563 1.00 0.00 H new ATOM 0 HG CYS A 76 6.310 5.777 -5.579 1.00 0.00 H new ATOM 1210 N GLU A 77 8.050 9.494 -3.364 1.00 0.00 N ATOM 1211 CA GLU A 77 8.943 10.465 -3.984 1.00 0.00 C ATOM 1212 C GLU A 77 10.342 9.872 -4.164 1.00 0.00 C ATOM 1213 O GLU A 77 10.496 8.654 -4.250 1.00 0.00 O ATOM 1214 CB GLU A 77 8.993 11.738 -3.134 1.00 0.00 C ATOM 1215 CG GLU A 77 9.550 11.513 -1.740 1.00 0.00 C ATOM 1216 CD GLU A 77 10.588 12.547 -1.349 1.00 0.00 C ATOM 1217 OE1 GLU A 77 11.786 12.318 -1.620 1.00 0.00 O ATOM 1218 OE2 GLU A 77 10.203 13.586 -0.773 1.00 0.00 O ATOM 0 H GLU A 77 7.679 9.781 -2.458 1.00 0.00 H new ATOM 0 HA GLU A 77 8.560 10.720 -4.972 1.00 0.00 H new ATOM 0 HB2 GLU A 77 9.603 12.483 -3.645 1.00 0.00 H new ATOM 0 HB3 GLU A 77 7.988 12.151 -3.053 1.00 0.00 H new ATOM 0 HG2 GLU A 77 8.733 11.534 -1.019 1.00 0.00 H new ATOM 0 HG3 GLU A 77 9.995 10.520 -1.687 1.00 0.00 H new ATOM 1225 N ASN A 78 11.361 10.734 -4.225 1.00 0.00 N ATOM 1226 CA ASN A 78 12.746 10.289 -4.397 1.00 0.00 C ATOM 1227 C ASN A 78 13.055 9.071 -3.530 1.00 0.00 C ATOM 1228 O ASN A 78 13.884 8.234 -3.889 1.00 0.00 O ATOM 1229 CB ASN A 78 13.708 11.425 -4.047 1.00 0.00 C ATOM 1230 CG ASN A 78 13.371 12.713 -4.772 1.00 0.00 C ATOM 1231 OD1 ASN A 78 13.244 12.736 -5.997 1.00 0.00 O ATOM 1232 ND2 ASN A 78 13.226 13.796 -4.017 1.00 0.00 N ATOM 0 H ASN A 78 11.252 11.746 -4.158 1.00 0.00 H new ATOM 0 HA ASN A 78 12.876 10.005 -5.441 1.00 0.00 H new ATOM 0 HB2 ASN A 78 13.683 11.600 -2.971 1.00 0.00 H new ATOM 0 HB3 ASN A 78 14.726 11.126 -4.298 1.00 0.00 H new ATOM 0 HD21 ASN A 78 13.000 14.692 -4.449 1.00 0.00 H new ATOM 0 HD22 ASN A 78 13.340 13.732 -3.005 1.00 0.00 H new ATOM 1239 N LYS A 79 12.384 8.980 -2.389 1.00 0.00 N ATOM 1240 CA LYS A 79 12.584 7.867 -1.467 1.00 0.00 C ATOM 1241 C LYS A 79 11.573 7.913 -0.324 1.00 0.00 C ATOM 1242 O LYS A 79 11.173 6.876 0.206 1.00 0.00 O ATOM 1243 CB LYS A 79 14.011 7.886 -0.910 1.00 0.00 C ATOM 1244 CG LYS A 79 14.298 9.060 0.013 1.00 0.00 C ATOM 1245 CD LYS A 79 14.677 10.308 -0.770 1.00 0.00 C ATOM 1246 CE LYS A 79 16.129 10.694 -0.537 1.00 0.00 C ATOM 1247 NZ LYS A 79 17.061 9.586 -0.883 1.00 0.00 N ATOM 0 H LYS A 79 11.695 9.665 -2.078 1.00 0.00 H new ATOM 0 HA LYS A 79 12.432 6.940 -2.020 1.00 0.00 H new ATOM 0 HB2 LYS A 79 14.191 6.958 -0.367 1.00 0.00 H new ATOM 0 HB3 LYS A 79 14.715 7.910 -1.742 1.00 0.00 H new ATOM 0 HG2 LYS A 79 13.419 9.266 0.624 1.00 0.00 H new ATOM 0 HG3 LYS A 79 15.107 8.798 0.695 1.00 0.00 H new ATOM 0 HD2 LYS A 79 14.512 10.135 -1.833 1.00 0.00 H new ATOM 0 HD3 LYS A 79 14.029 11.134 -0.476 1.00 0.00 H new ATOM 0 HE2 LYS A 79 16.371 11.572 -1.135 1.00 0.00 H new ATOM 0 HE3 LYS A 79 16.267 10.972 0.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 18.007 9.974 -1.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 17.115 8.917 -0.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 16.714 9.092 -1.729 1.00 0.00 H new ATOM 1261 N ILE A 80 11.165 9.119 0.055 1.00 0.00 N ATOM 1262 CA ILE A 80 10.204 9.299 1.135 1.00 0.00 C ATOM 1263 C ILE A 80 8.781 9.033 0.655 1.00 0.00 C ATOM 1264 O ILE A 80 8.421 9.374 -0.472 1.00 0.00 O ATOM 1265 CB ILE A 80 10.274 10.725 1.721 1.00 0.00 C ATOM 1266 CG1 ILE A 80 11.730 11.168 1.896 1.00 0.00 C ATOM 1267 CG2 ILE A 80 9.533 10.786 3.049 1.00 0.00 C ATOM 1268 CD1 ILE A 80 11.887 12.660 2.081 1.00 0.00 C ATOM 0 H ILE A 80 11.486 9.988 -0.371 1.00 0.00 H new ATOM 0 HA ILE A 80 10.466 8.580 1.912 1.00 0.00 H new ATOM 0 HB ILE A 80 9.793 11.409 1.022 1.00 0.00 H new ATOM 0 HG12 ILE A 80 12.156 10.656 2.759 1.00 0.00 H new ATOM 0 HG13 ILE A 80 12.304 10.855 1.024 1.00 0.00 H new ATOM 0 HG21 ILE A 80 9.590 11.797 3.451 1.00 0.00 H new ATOM 0 HG22 ILE A 80 8.488 10.515 2.896 1.00 0.00 H new ATOM 0 HG23 ILE A 80 9.989 10.089 3.752 1.00 0.00 H new ATOM 0 HD11 ILE A 80 12.943 12.903 2.199 1.00 0.00 H new ATOM 0 HD12 ILE A 80 11.491 13.179 1.208 1.00 0.00 H new ATOM 0 HD13 ILE A 80 11.341 12.976 2.970 1.00 0.00 H new ATOM 1280 N ILE A 81 7.973 8.426 1.519 1.00 0.00 N ATOM 1281 CA ILE A 81 6.588 8.119 1.183 1.00 0.00 C ATOM 1282 C ILE A 81 5.669 9.272 1.577 1.00 0.00 C ATOM 1283 O ILE A 81 5.687 9.731 2.720 1.00 0.00 O ATOM 1284 CB ILE A 81 6.114 6.827 1.883 1.00 0.00 C ATOM 1285 CG1 ILE A 81 6.947 5.632 1.414 1.00 0.00 C ATOM 1286 CG2 ILE A 81 4.633 6.580 1.622 1.00 0.00 C ATOM 1287 CD1 ILE A 81 6.743 5.284 -0.044 1.00 0.00 C ATOM 0 H ILE A 81 8.254 8.137 2.456 1.00 0.00 H new ATOM 0 HA ILE A 81 6.541 7.971 0.104 1.00 0.00 H new ATOM 0 HB ILE A 81 6.253 6.949 2.957 1.00 0.00 H new ATOM 0 HG12 ILE A 81 8.002 5.847 1.583 1.00 0.00 H new ATOM 0 HG13 ILE A 81 6.697 4.764 2.024 1.00 0.00 H new ATOM 0 HG21 ILE A 81 4.323 5.664 2.125 1.00 0.00 H new ATOM 0 HG22 ILE A 81 4.051 7.419 2.004 1.00 0.00 H new ATOM 0 HG23 ILE A 81 4.464 6.480 0.550 1.00 0.00 H new ATOM 0 HD11 ILE A 81 7.365 4.428 -0.304 1.00 0.00 H new ATOM 0 HD12 ILE A 81 5.695 5.037 -0.216 1.00 0.00 H new ATOM 0 HD13 ILE A 81 7.021 6.136 -0.664 1.00 0.00 H new ATOM 1299 N SER A 82 4.866 9.737 0.626 1.00 0.00 N ATOM 1300 CA SER A 82 3.941 10.836 0.878 1.00 0.00 C ATOM 1301 C SER A 82 2.675 10.686 0.042 1.00 0.00 C ATOM 1302 O SER A 82 2.729 10.278 -1.119 1.00 0.00 O ATOM 1303 CB SER A 82 4.613 12.176 0.572 1.00 0.00 C ATOM 1304 OG SER A 82 4.862 12.318 -0.815 1.00 0.00 O ATOM 0 H SER A 82 4.837 9.370 -0.325 1.00 0.00 H new ATOM 0 HA SER A 82 3.663 10.809 1.932 1.00 0.00 H new ATOM 0 HB2 SER A 82 3.977 12.992 0.916 1.00 0.00 H new ATOM 0 HB3 SER A 82 5.551 12.250 1.122 1.00 0.00 H new ATOM 0 HG SER A 82 5.171 13.229 -1.000 1.00 0.00 H new ATOM 1310 N PHE A 83 1.535 11.019 0.638 1.00 0.00 N ATOM 1311 CA PHE A 83 0.254 10.923 -0.050 1.00 0.00 C ATOM 1312 C PHE A 83 0.022 12.139 -0.940 1.00 0.00 C ATOM 1313 O PHE A 83 -0.072 13.267 -0.456 1.00 0.00 O ATOM 1314 CB PHE A 83 -0.886 10.793 0.962 1.00 0.00 C ATOM 1315 CG PHE A 83 -1.209 9.370 1.322 1.00 0.00 C ATOM 1316 CD1 PHE A 83 -1.879 8.551 0.427 1.00 0.00 C ATOM 1317 CD2 PHE A 83 -0.845 8.855 2.554 1.00 0.00 C ATOM 1318 CE1 PHE A 83 -2.179 7.243 0.755 1.00 0.00 C ATOM 1319 CE2 PHE A 83 -1.141 7.546 2.888 1.00 0.00 C ATOM 1320 CZ PHE A 83 -1.809 6.740 1.987 1.00 0.00 C ATOM 0 H PHE A 83 1.473 11.358 1.598 1.00 0.00 H new ATOM 0 HA PHE A 83 0.275 10.033 -0.679 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -0.621 11.337 1.868 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -1.779 11.268 0.555 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -2.170 8.940 -0.538 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -0.324 9.482 3.262 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -2.702 6.615 0.049 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -0.850 7.155 3.852 1.00 0.00 H new ATOM 0 HZ PHE A 83 -2.042 5.718 2.246 1.00 0.00 H new ATOM 1330 N LYS A 84 -0.069 11.903 -2.245 1.00 0.00 N ATOM 1331 CA LYS A 84 -0.290 12.978 -3.204 1.00 0.00 C ATOM 1332 C LYS A 84 -1.762 13.066 -3.593 1.00 0.00 C ATOM 1333 O LYS A 84 -2.395 12.055 -3.898 1.00 0.00 O ATOM 1334 CB LYS A 84 0.570 12.762 -4.451 1.00 0.00 C ATOM 1335 CG LYS A 84 1.885 13.525 -4.423 1.00 0.00 C ATOM 1336 CD LYS A 84 2.814 12.999 -3.340 1.00 0.00 C ATOM 1337 CE LYS A 84 4.241 12.864 -3.847 1.00 0.00 C ATOM 1338 NZ LYS A 84 4.671 14.061 -4.622 1.00 0.00 N ATOM 0 H LYS A 84 0.007 10.975 -2.662 1.00 0.00 H new ATOM 0 HA LYS A 84 -0.002 13.918 -2.732 1.00 0.00 H new ATOM 0 HB2 LYS A 84 0.779 11.698 -4.558 1.00 0.00 H new ATOM 0 HB3 LYS A 84 0.002 13.065 -5.331 1.00 0.00 H new ATOM 0 HG2 LYS A 84 2.374 13.444 -5.394 1.00 0.00 H new ATOM 0 HG3 LYS A 84 1.689 14.584 -4.252 1.00 0.00 H new ATOM 0 HD2 LYS A 84 2.793 13.672 -2.483 1.00 0.00 H new ATOM 0 HD3 LYS A 84 2.457 12.030 -2.992 1.00 0.00 H new ATOM 0 HE2 LYS A 84 4.914 12.718 -3.002 1.00 0.00 H new ATOM 0 HE3 LYS A 84 4.321 11.977 -4.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 5.695 14.201 -4.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 4.455 13.919 -5.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 4.164 14.900 -4.274 1.00 0.00 H new ATOM 1352 N GLU A 85 -2.301 14.280 -3.581 1.00 0.00 N ATOM 1353 CA GLU A 85 -3.700 14.500 -3.933 1.00 0.00 C ATOM 1354 C GLU A 85 -3.912 14.358 -5.436 1.00 0.00 C ATOM 1355 O GLU A 85 -3.623 15.277 -6.204 1.00 0.00 O ATOM 1356 CB GLU A 85 -4.151 15.887 -3.471 1.00 0.00 C ATOM 1357 CG GLU A 85 -4.772 15.894 -2.082 1.00 0.00 C ATOM 1358 CD GLU A 85 -4.225 17.002 -1.203 1.00 0.00 C ATOM 1359 OE1 GLU A 85 -3.085 16.862 -0.712 1.00 0.00 O ATOM 1360 OE2 GLU A 85 -4.936 18.009 -1.007 1.00 0.00 O ATOM 0 H GLU A 85 -1.791 15.127 -3.331 1.00 0.00 H new ATOM 0 HA GLU A 85 -4.300 13.743 -3.427 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -3.294 16.560 -3.480 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -4.874 16.281 -4.185 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -5.852 16.007 -2.172 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -4.591 14.932 -1.602 1.00 0.00 H new ATOM 1367 N MET A 86 -4.416 13.201 -5.851 1.00 0.00 N ATOM 1368 CA MET A 86 -4.666 12.937 -7.264 1.00 0.00 C ATOM 1369 C MET A 86 -5.289 11.559 -7.459 1.00 0.00 C ATOM 1370 O MET A 86 -4.780 10.560 -6.951 1.00 0.00 O ATOM 1371 CB MET A 86 -3.365 13.038 -8.061 1.00 0.00 C ATOM 1372 CG MET A 86 -2.243 12.176 -7.507 1.00 0.00 C ATOM 1373 SD MET A 86 -1.243 11.417 -8.801 1.00 0.00 S ATOM 1374 CE MET A 86 -2.431 10.292 -9.530 1.00 0.00 C ATOM 0 H MET A 86 -4.660 12.430 -5.229 1.00 0.00 H new ATOM 0 HA MET A 86 -5.367 13.687 -7.629 1.00 0.00 H new ATOM 0 HB2 MET A 86 -3.558 12.748 -9.094 1.00 0.00 H new ATOM 0 HB3 MET A 86 -3.039 14.078 -8.077 1.00 0.00 H new ATOM 0 HG2 MET A 86 -1.603 12.786 -6.870 1.00 0.00 H new ATOM 0 HG3 MET A 86 -2.668 11.395 -6.877 1.00 0.00 H new ATOM 0 HE1 MET A 86 -1.914 9.590 -10.184 1.00 0.00 H new ATOM 0 HE2 MET A 86 -2.944 9.742 -8.741 1.00 0.00 H new ATOM 0 HE3 MET A 86 -3.160 10.858 -10.110 1.00 0.00 H new ATOM 1384 N ASN A 87 -6.393 11.511 -8.198 1.00 0.00 N ATOM 1385 CA ASN A 87 -7.083 10.254 -8.461 1.00 0.00 C ATOM 1386 C ASN A 87 -6.228 9.336 -9.333 1.00 0.00 C ATOM 1387 O ASN A 87 -5.452 9.806 -10.165 1.00 0.00 O ATOM 1388 CB ASN A 87 -8.426 10.519 -9.142 1.00 0.00 C ATOM 1389 CG ASN A 87 -8.292 11.425 -10.350 1.00 0.00 C ATOM 1390 OD1 ASN A 87 -7.530 11.139 -11.274 1.00 0.00 O ATOM 1391 ND2 ASN A 87 -9.035 12.526 -10.350 1.00 0.00 N ATOM 0 H ASN A 87 -6.829 12.328 -8.625 1.00 0.00 H new ATOM 0 HA ASN A 87 -7.259 9.758 -7.507 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -8.868 9.571 -9.449 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -9.111 10.972 -8.425 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -8.987 13.173 -11.137 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -9.653 12.724 -9.563 1.00 0.00 H new ATOM 1398 N PRO A 88 -6.359 8.010 -9.152 1.00 0.00 N ATOM 1399 CA PRO A 88 -5.591 7.029 -9.929 1.00 0.00 C ATOM 1400 C PRO A 88 -5.755 7.229 -11.436 1.00 0.00 C ATOM 1401 O PRO A 88 -6.876 7.282 -11.940 1.00 0.00 O ATOM 1402 CB PRO A 88 -6.190 5.686 -9.503 1.00 0.00 C ATOM 1403 CG PRO A 88 -6.782 5.940 -8.160 1.00 0.00 C ATOM 1404 CD PRO A 88 -7.260 7.364 -8.181 1.00 0.00 C ATOM 0 HA PRO A 88 -4.520 7.111 -9.742 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -6.947 5.348 -10.211 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -5.427 4.909 -9.458 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -7.606 5.255 -7.961 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -6.043 5.788 -7.373 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -8.303 7.434 -8.491 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -7.189 7.827 -7.197 1.00 0.00 H new ATOM 1412 N PRO A 89 -4.638 7.342 -12.180 1.00 0.00 N ATOM 1413 CA PRO A 89 -4.677 7.535 -13.633 1.00 0.00 C ATOM 1414 C PRO A 89 -5.325 6.357 -14.354 1.00 0.00 C ATOM 1415 O PRO A 89 -5.334 5.235 -13.848 1.00 0.00 O ATOM 1416 CB PRO A 89 -3.201 7.651 -14.036 1.00 0.00 C ATOM 1417 CG PRO A 89 -2.465 7.936 -12.770 1.00 0.00 C ATOM 1418 CD PRO A 89 -3.257 7.291 -11.670 1.00 0.00 C ATOM 0 HA PRO A 89 -5.271 8.408 -13.903 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -2.846 6.729 -14.498 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -3.054 8.449 -14.764 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -1.453 7.533 -12.809 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -2.374 9.010 -12.606 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -2.932 6.267 -11.487 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -3.154 7.831 -10.729 1.00 0.00 H new ATOM 1426 N ASP A 90 -5.860 6.621 -15.542 1.00 0.00 N ATOM 1427 CA ASP A 90 -6.503 5.581 -16.337 1.00 0.00 C ATOM 1428 C ASP A 90 -5.497 4.926 -17.278 1.00 0.00 C ATOM 1429 O ASP A 90 -5.622 3.749 -17.618 1.00 0.00 O ATOM 1430 CB ASP A 90 -7.665 6.166 -17.139 1.00 0.00 C ATOM 1431 CG ASP A 90 -8.421 5.108 -17.919 1.00 0.00 C ATOM 1432 OD1 ASP A 90 -8.806 4.086 -17.313 1.00 0.00 O ATOM 1433 OD2 ASP A 90 -8.625 5.300 -19.136 1.00 0.00 O ATOM 0 H ASP A 90 -5.861 7.545 -15.975 1.00 0.00 H new ATOM 0 HA ASP A 90 -6.890 4.822 -15.657 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -8.351 6.673 -16.461 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -7.284 6.919 -17.829 1.00 0.00 H new ATOM 1438 N ASN A 91 -4.498 5.698 -17.693 1.00 0.00 N ATOM 1439 CA ASN A 91 -3.464 5.200 -18.593 1.00 0.00 C ATOM 1440 C ASN A 91 -2.217 6.075 -18.513 1.00 0.00 C ATOM 1441 O ASN A 91 -2.178 7.170 -19.074 1.00 0.00 O ATOM 1442 CB ASN A 91 -3.985 5.156 -20.029 1.00 0.00 C ATOM 1443 CG ASN A 91 -3.689 3.835 -20.711 1.00 0.00 C ATOM 1444 OD1 ASN A 91 -4.100 2.773 -20.241 1.00 0.00 O ATOM 1445 ND2 ASN A 91 -2.970 3.892 -21.826 1.00 0.00 N ATOM 0 H ASN A 91 -4.382 6.674 -17.419 1.00 0.00 H new ATOM 0 HA ASN A 91 -3.199 4.189 -18.285 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -5.061 5.328 -20.027 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -3.534 5.966 -20.601 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -2.738 3.035 -22.328 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -2.650 4.793 -22.181 1.00 0.00 H new ATOM 1452 N ILE A 92 -1.204 5.587 -17.806 1.00 0.00 N ATOM 1453 CA ILE A 92 0.044 6.326 -17.646 1.00 0.00 C ATOM 1454 C ILE A 92 0.947 6.159 -18.862 1.00 0.00 C ATOM 1455 O ILE A 92 0.905 5.137 -19.546 1.00 0.00 O ATOM 1456 CB ILE A 92 0.810 5.875 -16.386 1.00 0.00 C ATOM 1457 CG1 ILE A 92 -0.155 5.686 -15.211 1.00 0.00 C ATOM 1458 CG2 ILE A 92 1.896 6.883 -16.035 1.00 0.00 C ATOM 1459 CD1 ILE A 92 0.524 5.270 -13.923 1.00 0.00 C ATOM 0 H ILE A 92 -1.222 4.683 -17.334 1.00 0.00 H new ATOM 0 HA ILE A 92 -0.227 7.377 -17.541 1.00 0.00 H new ATOM 0 HB ILE A 92 1.287 4.917 -16.594 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -0.694 6.618 -15.042 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -0.896 4.933 -15.479 1.00 0.00 H new ATOM 0 HG21 ILE A 92 2.427 6.550 -15.143 1.00 0.00 H new ATOM 0 HG22 ILE A 92 2.597 6.966 -16.865 1.00 0.00 H new ATOM 0 HG23 ILE A 92 1.442 7.855 -15.845 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -0.224 5.156 -13.138 1.00 0.00 H new ATOM 0 HD12 ILE A 92 1.040 4.322 -14.073 1.00 0.00 H new ATOM 0 HD13 ILE A 92 1.245 6.033 -13.629 1.00 0.00 H new ATOM 1471 N LYS A 93 1.764 7.173 -19.122 1.00 0.00 N ATOM 1472 CA LYS A 93 2.684 7.151 -20.252 1.00 0.00 C ATOM 1473 C LYS A 93 3.948 6.367 -19.911 1.00 0.00 C ATOM 1474 O LYS A 93 4.567 5.757 -20.783 1.00 0.00 O ATOM 1475 CB LYS A 93 3.037 8.579 -20.664 1.00 0.00 C ATOM 1476 CG LYS A 93 4.041 9.242 -19.742 1.00 0.00 C ATOM 1477 CD LYS A 93 3.670 10.687 -19.454 1.00 0.00 C ATOM 1478 CE LYS A 93 4.889 11.509 -19.070 1.00 0.00 C ATOM 1479 NZ LYS A 93 4.517 12.723 -18.291 1.00 0.00 N ATOM 0 H LYS A 93 1.808 8.025 -18.562 1.00 0.00 H new ATOM 0 HA LYS A 93 2.194 6.651 -21.087 1.00 0.00 H new ATOM 0 HB2 LYS A 93 3.438 8.568 -21.678 1.00 0.00 H new ATOM 0 HB3 LYS A 93 2.126 9.178 -20.688 1.00 0.00 H new ATOM 0 HG2 LYS A 93 4.097 8.687 -18.806 1.00 0.00 H new ATOM 0 HG3 LYS A 93 5.032 9.204 -20.195 1.00 0.00 H new ATOM 0 HD2 LYS A 93 3.197 11.124 -20.333 1.00 0.00 H new ATOM 0 HD3 LYS A 93 2.938 10.722 -18.648 1.00 0.00 H new ATOM 0 HE2 LYS A 93 5.570 10.895 -18.482 1.00 0.00 H new ATOM 0 HE3 LYS A 93 5.425 11.806 -19.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 5.376 13.257 -18.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 3.887 13.322 -18.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 4.028 12.439 -17.418 1.00 0.00 H new ATOM 1493 N ASP A 94 4.325 6.387 -18.637 1.00 0.00 N ATOM 1494 CA ASP A 94 5.515 5.679 -18.180 1.00 0.00 C ATOM 1495 C ASP A 94 5.151 4.299 -17.645 1.00 0.00 C ATOM 1496 O ASP A 94 4.008 4.051 -17.262 1.00 0.00 O ATOM 1497 CB ASP A 94 6.230 6.488 -17.097 1.00 0.00 C ATOM 1498 CG ASP A 94 7.062 7.618 -17.674 1.00 0.00 C ATOM 1499 OD1 ASP A 94 6.580 8.293 -18.608 1.00 0.00 O ATOM 1500 OD2 ASP A 94 8.194 7.828 -17.192 1.00 0.00 O ATOM 0 H ASP A 94 3.823 6.886 -17.902 1.00 0.00 H new ATOM 0 HA ASP A 94 6.185 5.554 -19.031 1.00 0.00 H new ATOM 0 HB2 ASP A 94 5.492 6.899 -16.408 1.00 0.00 H new ATOM 0 HB3 ASP A 94 6.873 5.826 -16.518 1.00 0.00 H new ATOM 1505 N THR A 95 6.131 3.401 -17.622 1.00 0.00 N ATOM 1506 CA THR A 95 5.913 2.043 -17.134 1.00 0.00 C ATOM 1507 C THR A 95 6.079 1.962 -15.617 1.00 0.00 C ATOM 1508 O THR A 95 5.719 0.959 -15.001 1.00 0.00 O ATOM 1509 CB THR A 95 6.882 1.076 -17.815 1.00 0.00 C ATOM 1510 OG1 THR A 95 7.048 1.411 -19.182 1.00 0.00 O ATOM 1511 CG2 THR A 95 6.433 -0.367 -17.747 1.00 0.00 C ATOM 0 H THR A 95 7.083 3.589 -17.935 1.00 0.00 H new ATOM 0 HA THR A 95 4.889 1.762 -17.379 1.00 0.00 H new ATOM 0 HB THR A 95 7.820 1.174 -17.268 1.00 0.00 H new ATOM 0 HG1 THR A 95 7.673 0.782 -19.599 1.00 0.00 H new ATOM 0 HG21 THR A 95 7.165 -1.000 -18.249 1.00 0.00 H new ATOM 0 HG22 THR A 95 6.344 -0.672 -16.704 1.00 0.00 H new ATOM 0 HG23 THR A 95 5.466 -0.471 -18.239 1.00 0.00 H new ATOM 1519 N LYS A 96 6.626 3.018 -15.020 1.00 0.00 N ATOM 1520 CA LYS A 96 6.837 3.053 -13.576 1.00 0.00 C ATOM 1521 C LYS A 96 6.613 4.457 -13.023 1.00 0.00 C ATOM 1522 O LYS A 96 7.475 5.328 -13.141 1.00 0.00 O ATOM 1523 CB LYS A 96 8.250 2.571 -13.224 1.00 0.00 C ATOM 1524 CG LYS A 96 9.299 2.884 -14.283 1.00 0.00 C ATOM 1525 CD LYS A 96 9.760 4.331 -14.204 1.00 0.00 C ATOM 1526 CE LYS A 96 11.115 4.522 -14.866 1.00 0.00 C ATOM 1527 NZ LYS A 96 12.235 4.344 -13.901 1.00 0.00 N ATOM 0 H LYS A 96 6.930 3.858 -15.512 1.00 0.00 H new ATOM 0 HA LYS A 96 6.111 2.382 -13.118 1.00 0.00 H new ATOM 0 HB2 LYS A 96 8.553 3.028 -12.282 1.00 0.00 H new ATOM 0 HB3 LYS A 96 8.224 1.493 -13.062 1.00 0.00 H new ATOM 0 HG2 LYS A 96 10.155 2.221 -14.155 1.00 0.00 H new ATOM 0 HG3 LYS A 96 8.888 2.686 -15.273 1.00 0.00 H new ATOM 0 HD2 LYS A 96 9.025 4.975 -14.686 1.00 0.00 H new ATOM 0 HD3 LYS A 96 9.818 4.639 -13.160 1.00 0.00 H new ATOM 0 HE2 LYS A 96 11.223 3.809 -15.683 1.00 0.00 H new ATOM 0 HE3 LYS A 96 11.168 5.519 -15.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 13.141 4.482 -14.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 12.147 5.041 -13.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 12.200 3.384 -13.502 1.00 0.00 H new ATOM 1541 N SER A 97 5.450 4.670 -12.417 1.00 0.00 N ATOM 1542 CA SER A 97 5.114 5.968 -11.843 1.00 0.00 C ATOM 1543 C SER A 97 5.500 6.026 -10.367 1.00 0.00 C ATOM 1544 O SER A 97 5.898 5.021 -9.780 1.00 0.00 O ATOM 1545 CB SER A 97 3.619 6.251 -12.007 1.00 0.00 C ATOM 1546 OG SER A 97 3.395 7.581 -12.441 1.00 0.00 O ATOM 0 H SER A 97 4.724 3.961 -12.311 1.00 0.00 H new ATOM 0 HA SER A 97 5.679 6.732 -12.377 1.00 0.00 H new ATOM 0 HB2 SER A 97 3.191 5.554 -12.727 1.00 0.00 H new ATOM 0 HB3 SER A 97 3.108 6.084 -11.059 1.00 0.00 H new ATOM 0 HG SER A 97 2.432 7.735 -12.540 1.00 0.00 H new ATOM 1552 N ASP A 98 5.380 7.211 -9.776 1.00 0.00 N ATOM 1553 CA ASP A 98 5.717 7.402 -8.368 1.00 0.00 C ATOM 1554 C ASP A 98 4.635 6.828 -7.454 1.00 0.00 C ATOM 1555 O ASP A 98 4.873 6.594 -6.270 1.00 0.00 O ATOM 1556 CB ASP A 98 5.915 8.889 -8.070 1.00 0.00 C ATOM 1557 CG ASP A 98 4.699 9.719 -8.429 1.00 0.00 C ATOM 1558 OD1 ASP A 98 3.566 9.244 -8.197 1.00 0.00 O ATOM 1559 OD2 ASP A 98 4.877 10.843 -8.942 1.00 0.00 O ATOM 0 H ASP A 98 5.052 8.053 -10.249 1.00 0.00 H new ATOM 0 HA ASP A 98 6.646 6.867 -8.171 1.00 0.00 H new ATOM 0 HB2 ASP A 98 6.139 9.017 -7.011 1.00 0.00 H new ATOM 0 HB3 ASP A 98 6.778 9.256 -8.625 1.00 0.00 H new ATOM 1564 N ILE A 99 3.445 6.606 -8.008 1.00 0.00 N ATOM 1565 CA ILE A 99 2.334 6.064 -7.234 1.00 0.00 C ATOM 1566 C ILE A 99 2.235 4.552 -7.398 1.00 0.00 C ATOM 1567 O ILE A 99 1.788 3.846 -6.493 1.00 0.00 O ATOM 1568 CB ILE A 99 0.995 6.701 -7.648 1.00 0.00 C ATOM 1569 CG1 ILE A 99 0.743 6.489 -9.142 1.00 0.00 C ATOM 1570 CG2 ILE A 99 0.987 8.185 -7.309 1.00 0.00 C ATOM 1571 CD1 ILE A 99 -0.685 6.766 -9.560 1.00 0.00 C ATOM 0 H ILE A 99 3.227 6.793 -8.987 1.00 0.00 H new ATOM 0 HA ILE A 99 2.533 6.302 -6.189 1.00 0.00 H new ATOM 0 HB ILE A 99 0.192 6.216 -7.092 1.00 0.00 H new ATOM 0 HG12 ILE A 99 1.411 7.136 -9.710 1.00 0.00 H new ATOM 0 HG13 ILE A 99 0.996 5.461 -9.403 1.00 0.00 H new ATOM 0 HG21 ILE A 99 0.034 8.621 -7.608 1.00 0.00 H new ATOM 0 HG22 ILE A 99 1.124 8.314 -6.235 1.00 0.00 H new ATOM 0 HG23 ILE A 99 1.797 8.684 -7.841 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -0.790 6.595 -10.631 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -1.358 6.101 -9.019 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -0.937 7.802 -9.331 1.00 0.00 H new ATOM 1583 N ILE A 100 2.652 4.060 -8.560 1.00 0.00 N ATOM 1584 CA ILE A 100 2.608 2.631 -8.845 1.00 0.00 C ATOM 1585 C ILE A 100 3.436 1.841 -7.836 1.00 0.00 C ATOM 1586 O ILE A 100 4.518 2.271 -7.432 1.00 0.00 O ATOM 1587 CB ILE A 100 3.118 2.328 -10.268 1.00 0.00 C ATOM 1588 CG1 ILE A 100 2.339 3.149 -11.295 1.00 0.00 C ATOM 1589 CG2 ILE A 100 3.003 0.841 -10.572 1.00 0.00 C ATOM 1590 CD1 ILE A 100 0.841 2.937 -11.229 1.00 0.00 C ATOM 0 H ILE A 100 3.024 4.630 -9.319 1.00 0.00 H new ATOM 0 HA ILE A 100 1.565 2.324 -8.769 1.00 0.00 H new ATOM 0 HB ILE A 100 4.170 2.607 -10.327 1.00 0.00 H new ATOM 0 HG12 ILE A 100 2.555 4.206 -11.142 1.00 0.00 H new ATOM 0 HG13 ILE A 100 2.690 2.893 -12.295 1.00 0.00 H new ATOM 0 HG21 ILE A 100 3.368 0.647 -11.581 1.00 0.00 H new ATOM 0 HG22 ILE A 100 3.599 0.276 -9.855 1.00 0.00 H new ATOM 0 HG23 ILE A 100 1.960 0.534 -10.498 1.00 0.00 H new ATOM 0 HD11 ILE A 100 0.353 3.551 -11.986 1.00 0.00 H new ATOM 0 HD12 ILE A 100 0.614 1.887 -11.412 1.00 0.00 H new ATOM 0 HD13 ILE A 100 0.477 3.220 -10.242 1.00 0.00 H new ATOM 1602 N PHE A 101 2.920 0.684 -7.434 1.00 0.00 N ATOM 1603 CA PHE A 101 3.609 -0.169 -6.474 1.00 0.00 C ATOM 1604 C PHE A 101 3.656 -1.611 -6.967 1.00 0.00 C ATOM 1605 O PHE A 101 2.731 -2.082 -7.630 1.00 0.00 O ATOM 1606 CB PHE A 101 2.914 -0.104 -5.112 1.00 0.00 C ATOM 1607 CG PHE A 101 3.140 1.191 -4.386 1.00 0.00 C ATOM 1608 CD1 PHE A 101 4.412 1.557 -3.976 1.00 0.00 C ATOM 1609 CD2 PHE A 101 2.080 2.039 -4.112 1.00 0.00 C ATOM 1610 CE1 PHE A 101 4.623 2.748 -3.307 1.00 0.00 C ATOM 1611 CE2 PHE A 101 2.285 3.231 -3.442 1.00 0.00 C ATOM 1612 CZ PHE A 101 3.558 3.586 -3.040 1.00 0.00 C ATOM 0 H PHE A 101 2.026 0.316 -7.759 1.00 0.00 H new ATOM 0 HA PHE A 101 4.631 0.194 -6.369 1.00 0.00 H new ATOM 0 HB2 PHE A 101 1.843 -0.251 -5.252 1.00 0.00 H new ATOM 0 HB3 PHE A 101 3.270 -0.926 -4.491 1.00 0.00 H new ATOM 0 HD1 PHE A 101 5.248 0.905 -4.181 1.00 0.00 H new ATOM 0 HD2 PHE A 101 1.083 1.766 -4.425 1.00 0.00 H new ATOM 0 HE1 PHE A 101 5.619 3.023 -2.993 1.00 0.00 H new ATOM 0 HE2 PHE A 101 1.451 3.884 -3.233 1.00 0.00 H new ATOM 0 HZ PHE A 101 3.720 4.517 -2.518 1.00 0.00 H new ATOM 1622 N PHE A 102 4.740 -2.308 -6.641 1.00 0.00 N ATOM 1623 CA PHE A 102 4.908 -3.696 -7.054 1.00 0.00 C ATOM 1624 C PHE A 102 4.646 -4.650 -5.892 1.00 0.00 C ATOM 1625 O PHE A 102 5.546 -4.953 -5.108 1.00 0.00 O ATOM 1626 CB PHE A 102 6.321 -3.919 -7.599 1.00 0.00 C ATOM 1627 CG PHE A 102 6.436 -3.684 -9.079 1.00 0.00 C ATOM 1628 CD1 PHE A 102 6.096 -2.457 -9.628 1.00 0.00 C ATOM 1629 CD2 PHE A 102 6.884 -4.689 -9.920 1.00 0.00 C ATOM 1630 CE1 PHE A 102 6.201 -2.238 -10.988 1.00 0.00 C ATOM 1631 CE2 PHE A 102 6.991 -4.476 -11.281 1.00 0.00 C ATOM 1632 CZ PHE A 102 6.649 -3.249 -11.816 1.00 0.00 C ATOM 0 H PHE A 102 5.514 -1.934 -6.092 1.00 0.00 H new ATOM 0 HA PHE A 102 4.182 -3.903 -7.840 1.00 0.00 H new ATOM 0 HB2 PHE A 102 7.012 -3.255 -7.079 1.00 0.00 H new ATOM 0 HB3 PHE A 102 6.631 -4.940 -7.376 1.00 0.00 H new ATOM 0 HD1 PHE A 102 5.745 -1.663 -8.985 1.00 0.00 H new ATOM 0 HD2 PHE A 102 7.153 -5.650 -9.507 1.00 0.00 H new ATOM 0 HE1 PHE A 102 5.933 -1.278 -11.403 1.00 0.00 H new ATOM 0 HE2 PHE A 102 7.342 -5.268 -11.926 1.00 0.00 H new ATOM 0 HZ PHE A 102 6.732 -3.081 -12.880 1.00 0.00 H new ATOM 1642 N GLN A 103 3.408 -5.122 -5.790 1.00 0.00 N ATOM 1643 CA GLN A 103 3.026 -6.045 -4.728 1.00 0.00 C ATOM 1644 C GLN A 103 3.138 -7.489 -5.203 1.00 0.00 C ATOM 1645 O GLN A 103 2.425 -7.905 -6.117 1.00 0.00 O ATOM 1646 CB GLN A 103 1.597 -5.761 -4.264 1.00 0.00 C ATOM 1647 CG GLN A 103 1.177 -6.572 -3.049 1.00 0.00 C ATOM 1648 CD GLN A 103 -0.328 -6.624 -2.875 1.00 0.00 C ATOM 1649 OE1 GLN A 103 -0.982 -5.593 -2.722 1.00 0.00 O ATOM 1650 NE2 GLN A 103 -0.884 -7.829 -2.898 1.00 0.00 N ATOM 0 H GLN A 103 2.652 -4.880 -6.430 1.00 0.00 H new ATOM 0 HA GLN A 103 3.708 -5.899 -3.890 1.00 0.00 H new ATOM 0 HB2 GLN A 103 1.504 -4.700 -4.032 1.00 0.00 H new ATOM 0 HB3 GLN A 103 0.910 -5.969 -5.084 1.00 0.00 H new ATOM 0 HG2 GLN A 103 1.564 -7.587 -3.143 1.00 0.00 H new ATOM 0 HG3 GLN A 103 1.628 -6.141 -2.155 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -0.302 -8.657 -3.028 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -1.893 -7.927 -2.786 1.00 0.00 H new ATOM 1659 N ARG A 104 4.039 -8.249 -4.590 1.00 0.00 N ATOM 1660 CA ARG A 104 4.236 -9.640 -4.968 1.00 0.00 C ATOM 1661 C ARG A 104 4.423 -10.525 -3.738 1.00 0.00 C ATOM 1662 O ARG A 104 5.003 -10.109 -2.739 1.00 0.00 O ATOM 1663 CB ARG A 104 5.438 -9.758 -5.908 1.00 0.00 C ATOM 1664 CG ARG A 104 6.074 -11.137 -5.946 1.00 0.00 C ATOM 1665 CD ARG A 104 5.222 -12.123 -6.728 1.00 0.00 C ATOM 1666 NE ARG A 104 5.542 -13.509 -6.394 1.00 0.00 N ATOM 1667 CZ ARG A 104 6.576 -14.175 -6.904 1.00 0.00 C ATOM 1668 NH1 ARG A 104 7.396 -13.585 -7.765 1.00 0.00 N ATOM 1669 NH2 ARG A 104 6.793 -15.434 -6.548 1.00 0.00 N ATOM 0 H ARG A 104 4.641 -7.925 -3.833 1.00 0.00 H new ATOM 0 HA ARG A 104 3.343 -9.986 -5.489 1.00 0.00 H new ATOM 0 HB2 ARG A 104 5.123 -9.489 -6.916 1.00 0.00 H new ATOM 0 HB3 ARG A 104 6.193 -9.032 -5.606 1.00 0.00 H new ATOM 0 HG2 ARG A 104 7.063 -11.070 -6.399 1.00 0.00 H new ATOM 0 HG3 ARG A 104 6.214 -11.502 -4.929 1.00 0.00 H new ATOM 0 HD2 ARG A 104 4.168 -11.935 -6.522 1.00 0.00 H new ATOM 0 HD3 ARG A 104 5.371 -11.964 -7.796 1.00 0.00 H new ATOM 0 HE ARG A 104 4.938 -13.995 -5.731 1.00 0.00 H new ATOM 0 HH11 ARG A 104 7.236 -12.616 -8.040 1.00 0.00 H new ATOM 0 HH12 ARG A 104 8.186 -14.101 -8.152 1.00 0.00 H new ATOM 0 HH21 ARG A 104 6.168 -15.891 -5.884 1.00 0.00 H new ATOM 0 HH22 ARG A 104 7.585 -15.945 -6.938 1.00 0.00 H new ATOM 1683 N SER A 105 3.927 -11.750 -3.832 1.00 0.00 N ATOM 1684 CA SER A 105 4.032 -12.710 -2.740 1.00 0.00 C ATOM 1685 C SER A 105 5.490 -12.970 -2.374 1.00 0.00 C ATOM 1686 O SER A 105 6.363 -12.996 -3.242 1.00 0.00 O ATOM 1687 CB SER A 105 3.350 -14.023 -3.124 1.00 0.00 C ATOM 1688 OG SER A 105 2.323 -13.806 -4.077 1.00 0.00 O ATOM 0 H SER A 105 3.445 -12.105 -4.658 1.00 0.00 H new ATOM 0 HA SER A 105 3.531 -12.286 -1.870 1.00 0.00 H new ATOM 0 HB2 SER A 105 4.088 -14.714 -3.531 1.00 0.00 H new ATOM 0 HB3 SER A 105 2.931 -14.492 -2.234 1.00 0.00 H new ATOM 0 HG SER A 105 1.904 -14.662 -4.307 1.00 0.00 H new ATOM 1694 N VAL A 106 5.744 -13.161 -1.084 1.00 0.00 N ATOM 1695 CA VAL A 106 7.096 -13.421 -0.601 1.00 0.00 C ATOM 1696 C VAL A 106 7.367 -14.922 -0.513 1.00 0.00 C ATOM 1697 O VAL A 106 6.497 -15.692 -0.106 1.00 0.00 O ATOM 1698 CB VAL A 106 7.335 -12.791 0.785 1.00 0.00 C ATOM 1699 CG1 VAL A 106 8.821 -12.764 1.105 1.00 0.00 C ATOM 1700 CG2 VAL A 106 6.741 -11.391 0.853 1.00 0.00 C ATOM 0 H VAL A 106 5.032 -13.141 -0.354 1.00 0.00 H new ATOM 0 HA VAL A 106 7.778 -12.967 -1.320 1.00 0.00 H new ATOM 0 HB VAL A 106 6.833 -13.405 1.533 1.00 0.00 H new ATOM 0 HG11 VAL A 106 8.974 -12.316 2.087 1.00 0.00 H new ATOM 0 HG12 VAL A 106 9.212 -13.782 1.105 1.00 0.00 H new ATOM 0 HG13 VAL A 106 9.345 -12.175 0.352 1.00 0.00 H new ATOM 0 HG21 VAL A 106 6.922 -10.967 1.840 1.00 0.00 H new ATOM 0 HG22 VAL A 106 7.208 -10.761 0.096 1.00 0.00 H new ATOM 0 HG23 VAL A 106 5.667 -11.442 0.671 1.00 0.00 H new ATOM 1761 N ASN A 111 1.142 -16.287 2.911 1.00 0.00 N ATOM 1762 CA ASN A 111 0.724 -15.519 1.744 1.00 0.00 C ATOM 1763 C ASN A 111 1.115 -14.052 1.889 1.00 0.00 C ATOM 1764 O ASN A 111 0.355 -13.157 1.520 1.00 0.00 O ATOM 1765 CB ASN A 111 -0.789 -15.639 1.544 1.00 0.00 C ATOM 1766 CG ASN A 111 -1.174 -15.714 0.079 1.00 0.00 C ATOM 1767 OD1 ASN A 111 -0.433 -16.256 -0.742 1.00 0.00 O ATOM 1768 ND2 ASN A 111 -2.338 -15.169 -0.255 1.00 0.00 N ATOM 0 HA ASN A 111 1.233 -15.927 0.870 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -1.151 -16.529 2.058 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -1.283 -14.783 2.003 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -2.651 -15.189 -1.226 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -2.919 -14.731 0.459 1.00 0.00 H new ATOM 1775 N LYS A 112 2.306 -13.812 2.428 1.00 0.00 N ATOM 1776 CA LYS A 112 2.796 -12.453 2.621 1.00 0.00 C ATOM 1777 C LYS A 112 3.044 -11.771 1.283 1.00 0.00 C ATOM 1778 O LYS A 112 3.260 -12.433 0.268 1.00 0.00 O ATOM 1779 CB LYS A 112 4.086 -12.459 3.443 1.00 0.00 C ATOM 1780 CG LYS A 112 3.911 -12.984 4.858 1.00 0.00 C ATOM 1781 CD LYS A 112 2.806 -12.247 5.600 1.00 0.00 C ATOM 1782 CE LYS A 112 3.126 -10.768 5.752 1.00 0.00 C ATOM 1783 NZ LYS A 112 4.209 -10.531 6.746 1.00 0.00 N ATOM 0 H LYS A 112 2.949 -14.541 2.738 1.00 0.00 H new ATOM 0 HA LYS A 112 2.031 -11.896 3.162 1.00 0.00 H new ATOM 0 HB2 LYS A 112 4.830 -13.068 2.929 1.00 0.00 H new ATOM 0 HB3 LYS A 112 4.481 -11.444 3.489 1.00 0.00 H new ATOM 0 HG2 LYS A 112 3.680 -14.049 4.825 1.00 0.00 H new ATOM 0 HG3 LYS A 112 4.849 -12.878 5.404 1.00 0.00 H new ATOM 0 HD2 LYS A 112 1.865 -12.363 5.062 1.00 0.00 H new ATOM 0 HD3 LYS A 112 2.667 -12.693 6.585 1.00 0.00 H new ATOM 0 HE2 LYS A 112 3.425 -10.361 4.786 1.00 0.00 H new ATOM 0 HE3 LYS A 112 2.228 -10.232 6.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 4.396 -9.511 6.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 3.914 -10.896 7.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 5.074 -11.020 6.440 1.00 0.00 H new ATOM 1797 N MET A 113 3.018 -10.443 1.291 1.00 0.00 N ATOM 1798 CA MET A 113 3.246 -9.665 0.079 1.00 0.00 C ATOM 1799 C MET A 113 4.353 -8.641 0.295 1.00 0.00 C ATOM 1800 O MET A 113 4.573 -8.174 1.413 1.00 0.00 O ATOM 1801 CB MET A 113 1.960 -8.956 -0.353 1.00 0.00 C ATOM 1802 CG MET A 113 0.905 -9.892 -0.922 1.00 0.00 C ATOM 1803 SD MET A 113 1.460 -10.753 -2.405 1.00 0.00 S ATOM 1804 CE MET A 113 0.901 -12.417 -2.048 1.00 0.00 C ATOM 0 H MET A 113 2.841 -9.882 2.124 1.00 0.00 H new ATOM 0 HA MET A 113 3.554 -10.352 -0.709 1.00 0.00 H new ATOM 0 HB2 MET A 113 1.541 -8.429 0.504 1.00 0.00 H new ATOM 0 HB3 MET A 113 2.205 -8.202 -1.101 1.00 0.00 H new ATOM 0 HG2 MET A 113 0.630 -10.625 -0.164 1.00 0.00 H new ATOM 0 HG3 MET A 113 0.006 -9.321 -1.154 1.00 0.00 H new ATOM 0 HE1 MET A 113 0.585 -12.901 -2.972 1.00 0.00 H new ATOM 0 HE2 MET A 113 1.716 -12.986 -1.601 1.00 0.00 H new ATOM 0 HE3 MET A 113 0.062 -12.378 -1.354 1.00 0.00 H new ATOM 1814 N GLN A 114 5.045 -8.295 -0.783 1.00 0.00 N ATOM 1815 CA GLN A 114 6.130 -7.326 -0.718 1.00 0.00 C ATOM 1816 C GLN A 114 5.876 -6.172 -1.681 1.00 0.00 C ATOM 1817 O GLN A 114 5.575 -6.387 -2.858 1.00 0.00 O ATOM 1818 CB GLN A 114 7.466 -7.997 -1.044 1.00 0.00 C ATOM 1819 CG GLN A 114 7.571 -8.480 -2.482 1.00 0.00 C ATOM 1820 CD GLN A 114 8.218 -9.848 -2.592 1.00 0.00 C ATOM 1821 OE1 GLN A 114 7.625 -10.859 -2.216 1.00 0.00 O ATOM 1822 NE2 GLN A 114 9.441 -9.885 -3.107 1.00 0.00 N ATOM 0 H GLN A 114 4.873 -8.672 -1.715 1.00 0.00 H new ATOM 0 HA GLN A 114 6.174 -6.930 0.297 1.00 0.00 H new ATOM 0 HB2 GLN A 114 8.274 -7.293 -0.846 1.00 0.00 H new ATOM 0 HB3 GLN A 114 7.610 -8.844 -0.374 1.00 0.00 H new ATOM 0 HG2 GLN A 114 6.575 -8.517 -2.923 1.00 0.00 H new ATOM 0 HG3 GLN A 114 8.150 -7.761 -3.062 1.00 0.00 H new ATOM 0 HE21 GLN A 114 9.895 -9.022 -3.406 1.00 0.00 H new ATOM 0 HE22 GLN A 114 9.927 -10.777 -3.204 1.00 0.00 H new ATOM 1831 N PHE A 115 5.995 -4.950 -1.171 1.00 0.00 N ATOM 1832 CA PHE A 115 5.778 -3.755 -1.977 1.00 0.00 C ATOM 1833 C PHE A 115 7.102 -3.206 -2.497 1.00 0.00 C ATOM 1834 O PHE A 115 7.925 -2.708 -1.729 1.00 0.00 O ATOM 1835 CB PHE A 115 5.060 -2.687 -1.154 1.00 0.00 C ATOM 1836 CG PHE A 115 3.563 -2.766 -1.239 1.00 0.00 C ATOM 1837 CD1 PHE A 115 2.918 -2.653 -2.460 1.00 0.00 C ATOM 1838 CD2 PHE A 115 2.800 -2.954 -0.097 1.00 0.00 C ATOM 1839 CE1 PHE A 115 1.540 -2.724 -2.540 1.00 0.00 C ATOM 1840 CE2 PHE A 115 1.422 -3.026 -0.171 1.00 0.00 C ATOM 1841 CZ PHE A 115 0.791 -2.911 -1.395 1.00 0.00 C ATOM 0 H PHE A 115 6.242 -4.762 -0.199 1.00 0.00 H new ATOM 0 HA PHE A 115 5.156 -4.027 -2.830 1.00 0.00 H new ATOM 0 HB2 PHE A 115 5.361 -2.781 -0.111 1.00 0.00 H new ATOM 0 HB3 PHE A 115 5.383 -1.702 -1.492 1.00 0.00 H new ATOM 0 HD1 PHE A 115 3.498 -2.508 -3.359 1.00 0.00 H new ATOM 0 HD2 PHE A 115 3.288 -3.045 0.862 1.00 0.00 H new ATOM 0 HE1 PHE A 115 1.049 -2.633 -3.498 1.00 0.00 H new ATOM 0 HE2 PHE A 115 0.839 -3.172 0.726 1.00 0.00 H new ATOM 0 HZ PHE A 115 -0.286 -2.967 -1.456 1.00 0.00 H new ATOM 1851 N GLU A 116 7.300 -3.302 -3.806 1.00 0.00 N ATOM 1852 CA GLU A 116 8.524 -2.815 -4.432 1.00 0.00 C ATOM 1853 C GLU A 116 8.246 -1.583 -5.287 1.00 0.00 C ATOM 1854 O GLU A 116 7.112 -1.348 -5.703 1.00 0.00 O ATOM 1855 CB GLU A 116 9.155 -3.914 -5.290 1.00 0.00 C ATOM 1856 CG GLU A 116 10.666 -3.793 -5.419 1.00 0.00 C ATOM 1857 CD GLU A 116 11.133 -3.833 -6.861 1.00 0.00 C ATOM 1858 OE1 GLU A 116 10.623 -3.034 -7.674 1.00 0.00 O ATOM 1859 OE2 GLU A 116 12.011 -4.663 -7.177 1.00 0.00 O ATOM 0 H GLU A 116 6.629 -3.713 -4.455 1.00 0.00 H new ATOM 0 HA GLU A 116 9.220 -2.536 -3.641 1.00 0.00 H new ATOM 0 HB2 GLU A 116 8.912 -4.885 -4.858 1.00 0.00 H new ATOM 0 HB3 GLU A 116 8.710 -3.887 -6.285 1.00 0.00 H new ATOM 0 HG2 GLU A 116 10.992 -2.859 -4.961 1.00 0.00 H new ATOM 0 HG3 GLU A 116 11.140 -4.603 -4.865 1.00 0.00 H new ATOM 1866 N SER A 117 9.288 -0.798 -5.544 1.00 0.00 N ATOM 1867 CA SER A 117 9.153 0.409 -6.349 1.00 0.00 C ATOM 1868 C SER A 117 8.834 0.065 -7.800 1.00 0.00 C ATOM 1869 O SER A 117 9.255 -0.975 -8.308 1.00 0.00 O ATOM 1870 CB SER A 117 10.437 1.238 -6.281 1.00 0.00 C ATOM 1871 OG SER A 117 10.238 2.533 -6.824 1.00 0.00 O ATOM 0 H SER A 117 10.234 -0.977 -5.206 1.00 0.00 H new ATOM 0 HA SER A 117 8.327 0.994 -5.944 1.00 0.00 H new ATOM 0 HB2 SER A 117 10.765 1.321 -5.245 1.00 0.00 H new ATOM 0 HB3 SER A 117 11.231 0.729 -6.827 1.00 0.00 H new ATOM 0 HG SER A 117 11.073 3.043 -6.767 1.00 0.00 H new ATOM 1877 N SER A 118 8.088 0.944 -8.462 1.00 0.00 N ATOM 1878 CA SER A 118 7.712 0.732 -9.856 1.00 0.00 C ATOM 1879 C SER A 118 8.945 0.713 -10.754 1.00 0.00 C ATOM 1880 O SER A 118 9.047 -0.104 -11.668 1.00 0.00 O ATOM 1881 CB SER A 118 6.747 1.824 -10.319 1.00 0.00 C ATOM 1882 OG SER A 118 7.381 3.091 -10.338 1.00 0.00 O ATOM 0 H SER A 118 7.732 1.809 -8.056 1.00 0.00 H new ATOM 0 HA SER A 118 7.215 -0.236 -9.929 1.00 0.00 H new ATOM 0 HB2 SER A 118 6.374 1.586 -11.315 1.00 0.00 H new ATOM 0 HB3 SER A 118 5.883 1.856 -9.655 1.00 0.00 H new ATOM 0 HG SER A 118 6.701 3.797 -10.333 1.00 0.00 H new ATOM 1888 N SER A 119 9.879 1.620 -10.486 1.00 0.00 N ATOM 1889 CA SER A 119 11.105 1.708 -11.270 1.00 0.00 C ATOM 1890 C SER A 119 11.884 0.398 -11.214 1.00 0.00 C ATOM 1891 O SER A 119 11.880 -0.380 -12.168 1.00 0.00 O ATOM 1892 CB SER A 119 11.979 2.857 -10.763 1.00 0.00 C ATOM 1893 OG SER A 119 13.289 2.778 -11.299 1.00 0.00 O ATOM 0 H SER A 119 9.810 2.304 -9.732 1.00 0.00 H new ATOM 0 HA SER A 119 10.829 1.901 -12.307 1.00 0.00 H new ATOM 0 HB2 SER A 119 11.527 3.810 -11.038 1.00 0.00 H new ATOM 0 HB3 SER A 119 12.026 2.829 -9.674 1.00 0.00 H new ATOM 0 HG SER A 119 13.301 2.136 -12.040 1.00 0.00 H new ATOM 1899 N TYR A 120 12.553 0.160 -10.090 1.00 0.00 N ATOM 1900 CA TYR A 120 13.337 -1.056 -9.910 1.00 0.00 C ATOM 1901 C TYR A 120 13.534 -1.361 -8.428 1.00 0.00 C ATOM 1902 O TYR A 120 13.000 -0.665 -7.565 1.00 0.00 O ATOM 1903 CB TYR A 120 14.696 -0.919 -10.599 1.00 0.00 C ATOM 1904 CG TYR A 120 14.598 -0.703 -12.092 1.00 0.00 C ATOM 1905 CD1 TYR A 120 14.357 -1.766 -12.953 1.00 0.00 C ATOM 1906 CD2 TYR A 120 14.748 0.564 -12.642 1.00 0.00 C ATOM 1907 CE1 TYR A 120 14.268 -1.574 -14.318 1.00 0.00 C ATOM 1908 CE2 TYR A 120 14.659 0.765 -14.006 1.00 0.00 C ATOM 1909 CZ TYR A 120 14.419 -0.306 -14.840 1.00 0.00 C ATOM 1910 OH TYR A 120 14.332 -0.111 -16.199 1.00 0.00 O ATOM 0 H TYR A 120 12.568 0.793 -9.291 1.00 0.00 H new ATOM 0 HA TYR A 120 12.789 -1.882 -10.364 1.00 0.00 H new ATOM 0 HB2 TYR A 120 15.237 -0.084 -10.154 1.00 0.00 H new ATOM 0 HB3 TYR A 120 15.283 -1.817 -10.408 1.00 0.00 H new ATOM 0 HD1 TYR A 120 14.237 -2.760 -12.548 1.00 0.00 H new ATOM 0 HD2 TYR A 120 14.937 1.406 -11.992 1.00 0.00 H new ATOM 0 HE1 TYR A 120 14.081 -2.412 -14.973 1.00 0.00 H new ATOM 0 HE2 TYR A 120 14.777 1.757 -14.417 1.00 0.00 H new ATOM 0 HH TYR A 120 14.460 0.839 -16.402 1.00 0.00 H new ATOM 1920 N GLU A 121 14.303 -2.406 -8.142 1.00 0.00 N ATOM 1921 CA GLU A 121 14.572 -2.804 -6.766 1.00 0.00 C ATOM 1922 C GLU A 121 15.412 -1.751 -6.051 1.00 0.00 C ATOM 1923 O GLU A 121 15.689 -0.684 -6.600 1.00 0.00 O ATOM 1924 CB GLU A 121 15.290 -4.154 -6.736 1.00 0.00 C ATOM 1925 CG GLU A 121 16.624 -4.149 -7.466 1.00 0.00 C ATOM 1926 CD GLU A 121 16.957 -5.495 -8.080 1.00 0.00 C ATOM 1927 OE1 GLU A 121 16.873 -6.512 -7.362 1.00 0.00 O ATOM 1928 OE2 GLU A 121 17.303 -5.530 -9.279 1.00 0.00 O ATOM 0 H GLU A 121 14.751 -2.993 -8.846 1.00 0.00 H new ATOM 0 HA GLU A 121 13.618 -2.896 -6.246 1.00 0.00 H new ATOM 0 HB2 GLU A 121 15.454 -4.446 -5.699 1.00 0.00 H new ATOM 0 HB3 GLU A 121 14.644 -4.910 -7.182 1.00 0.00 H new ATOM 0 HG2 GLU A 121 16.603 -3.392 -8.250 1.00 0.00 H new ATOM 0 HG3 GLU A 121 17.414 -3.866 -6.770 1.00 0.00 H new ATOM 1935 N GLY A 122 15.813 -2.058 -4.823 1.00 0.00 N ATOM 1936 CA GLY A 122 16.618 -1.130 -4.052 1.00 0.00 C ATOM 1937 C GLY A 122 15.808 -0.372 -3.015 1.00 0.00 C ATOM 1938 O GLY A 122 16.371 0.240 -2.107 1.00 0.00 O ATOM 0 H GLY A 122 15.595 -2.934 -4.347 1.00 0.00 H new ATOM 0 HA2 GLY A 122 17.418 -1.677 -3.553 1.00 0.00 H new ATOM 0 HA3 GLY A 122 17.092 -0.418 -4.728 1.00 0.00 H new ATOM 1942 N TYR A 123 14.485 -0.411 -3.147 1.00 0.00 N ATOM 1943 CA TYR A 123 13.606 0.280 -2.211 1.00 0.00 C ATOM 1944 C TYR A 123 12.328 -0.517 -1.970 1.00 0.00 C ATOM 1945 O TYR A 123 11.541 -0.740 -2.890 1.00 0.00 O ATOM 1946 CB TYR A 123 13.261 1.674 -2.738 1.00 0.00 C ATOM 1947 CG TYR A 123 14.412 2.650 -2.668 1.00 0.00 C ATOM 1948 CD1 TYR A 123 15.059 2.905 -1.465 1.00 0.00 C ATOM 1949 CD2 TYR A 123 14.855 3.316 -3.804 1.00 0.00 C ATOM 1950 CE1 TYR A 123 16.112 3.796 -1.395 1.00 0.00 C ATOM 1951 CE2 TYR A 123 15.909 4.207 -3.743 1.00 0.00 C ATOM 1952 CZ TYR A 123 16.533 4.444 -2.537 1.00 0.00 C ATOM 1953 OH TYR A 123 17.582 5.332 -2.472 1.00 0.00 O ATOM 0 H TYR A 123 14.000 -0.912 -3.891 1.00 0.00 H new ATOM 0 HA TYR A 123 14.134 0.377 -1.262 1.00 0.00 H new ATOM 0 HB2 TYR A 123 12.929 1.590 -3.773 1.00 0.00 H new ATOM 0 HB3 TYR A 123 12.423 2.072 -2.166 1.00 0.00 H new ATOM 0 HD1 TYR A 123 14.733 2.398 -0.569 1.00 0.00 H new ATOM 0 HD2 TYR A 123 14.367 3.134 -4.750 1.00 0.00 H new ATOM 0 HE1 TYR A 123 16.603 3.984 -0.451 1.00 0.00 H new ATOM 0 HE2 TYR A 123 16.242 4.715 -4.636 1.00 0.00 H new ATOM 0 HH TYR A 123 17.754 5.701 -3.363 1.00 0.00 H new ATOM 1963 N PHE A 124 12.129 -0.942 -0.726 1.00 0.00 N ATOM 1964 CA PHE A 124 10.945 -1.714 -0.361 1.00 0.00 C ATOM 1965 C PHE A 124 10.129 -0.984 0.700 1.00 0.00 C ATOM 1966 O PHE A 124 10.684 -0.367 1.610 1.00 0.00 O ATOM 1967 CB PHE A 124 11.348 -3.096 0.155 1.00 0.00 C ATOM 1968 CG PHE A 124 11.543 -4.114 -0.934 1.00 0.00 C ATOM 1969 CD1 PHE A 124 10.457 -4.623 -1.628 1.00 0.00 C ATOM 1970 CD2 PHE A 124 12.813 -4.562 -1.263 1.00 0.00 C ATOM 1971 CE1 PHE A 124 10.632 -5.559 -2.629 1.00 0.00 C ATOM 1972 CE2 PHE A 124 12.994 -5.498 -2.263 1.00 0.00 C ATOM 1973 CZ PHE A 124 11.903 -5.997 -2.947 1.00 0.00 C ATOM 0 H PHE A 124 12.772 -0.765 0.046 1.00 0.00 H new ATOM 0 HA PHE A 124 10.330 -1.832 -1.253 1.00 0.00 H new ATOM 0 HB2 PHE A 124 12.272 -3.006 0.726 1.00 0.00 H new ATOM 0 HB3 PHE A 124 10.582 -3.455 0.843 1.00 0.00 H new ATOM 0 HD1 PHE A 124 9.461 -4.284 -1.383 1.00 0.00 H new ATOM 0 HD2 PHE A 124 13.670 -4.175 -0.732 1.00 0.00 H new ATOM 0 HE1 PHE A 124 9.777 -5.948 -3.162 1.00 0.00 H new ATOM 0 HE2 PHE A 124 13.988 -5.839 -2.510 1.00 0.00 H new ATOM 0 HZ PHE A 124 12.043 -6.728 -3.729 1.00 0.00 H new ATOM 1983 N LEU A 125 8.808 -1.061 0.580 1.00 0.00 N ATOM 1984 CA LEU A 125 7.916 -0.409 1.533 1.00 0.00 C ATOM 1985 C LEU A 125 7.944 -1.132 2.876 1.00 0.00 C ATOM 1986 O LEU A 125 7.745 -2.345 2.944 1.00 0.00 O ATOM 1987 CB LEU A 125 6.487 -0.372 0.984 1.00 0.00 C ATOM 1988 CG LEU A 125 6.078 0.954 0.339 1.00 0.00 C ATOM 1989 CD1 LEU A 125 4.741 0.812 -0.370 1.00 0.00 C ATOM 1990 CD2 LEU A 125 6.016 2.057 1.385 1.00 0.00 C ATOM 0 H LEU A 125 8.332 -1.567 -0.166 1.00 0.00 H new ATOM 0 HA LEU A 125 8.262 0.614 1.683 1.00 0.00 H new ATOM 0 HB2 LEU A 125 6.376 -1.167 0.247 1.00 0.00 H new ATOM 0 HB3 LEU A 125 5.795 -0.592 1.797 1.00 0.00 H new ATOM 0 HG LEU A 125 6.831 1.225 -0.402 1.00 0.00 H new ATOM 0 HD11 LEU A 125 4.466 1.765 -0.823 1.00 0.00 H new ATOM 0 HD12 LEU A 125 4.820 0.051 -1.146 1.00 0.00 H new ATOM 0 HD13 LEU A 125 3.977 0.518 0.350 1.00 0.00 H new ATOM 0 HD21 LEU A 125 5.724 2.993 0.910 1.00 0.00 H new ATOM 0 HD22 LEU A 125 5.284 1.794 2.148 1.00 0.00 H new ATOM 0 HD23 LEU A 125 6.996 2.175 1.847 1.00 0.00 H new ATOM 2002 N ALA A 126 8.194 -0.380 3.942 1.00 0.00 N ATOM 2003 CA ALA A 126 8.252 -0.949 5.283 1.00 0.00 C ATOM 2004 C ALA A 126 7.429 -0.126 6.268 1.00 0.00 C ATOM 2005 O ALA A 126 6.912 0.938 5.925 1.00 0.00 O ATOM 2006 CB ALA A 126 9.696 -1.045 5.749 1.00 0.00 C ATOM 0 H ALA A 126 8.360 0.626 3.903 1.00 0.00 H new ATOM 0 HA ALA A 126 7.824 -1.951 5.245 1.00 0.00 H new ATOM 0 HB1 ALA A 126 9.727 -1.471 6.752 1.00 0.00 H new ATOM 0 HB2 ALA A 126 10.257 -1.683 5.066 1.00 0.00 H new ATOM 0 HB3 ALA A 126 10.140 -0.050 5.764 1.00 0.00 H new ATOM 2012 N CYS A 127 7.314 -0.626 7.494 1.00 0.00 N ATOM 2013 CA CYS A 127 6.556 0.063 8.533 1.00 0.00 C ATOM 2014 C CYS A 127 7.492 0.708 9.548 1.00 0.00 C ATOM 2015 O CYS A 127 8.263 0.023 10.219 1.00 0.00 O ATOM 2016 CB CYS A 127 5.613 -0.915 9.235 1.00 0.00 C ATOM 2017 SG CYS A 127 6.437 -2.374 9.917 1.00 0.00 S ATOM 0 H CYS A 127 7.736 -1.505 7.793 1.00 0.00 H new ATOM 0 HA CYS A 127 5.966 0.849 8.062 1.00 0.00 H new ATOM 0 HB2 CYS A 127 5.098 -0.392 10.041 1.00 0.00 H new ATOM 0 HB3 CYS A 127 4.850 -1.239 8.527 1.00 0.00 H new ATOM 0 HG CYS A 127 7.047 -3.014 8.963 1.00 0.00 H new ATOM 2023 N GLU A 128 7.421 2.031 9.654 1.00 0.00 N ATOM 2024 CA GLU A 128 8.264 2.770 10.587 1.00 0.00 C ATOM 2025 C GLU A 128 7.535 3.027 11.902 1.00 0.00 C ATOM 2026 O GLU A 128 6.413 3.539 11.913 1.00 0.00 O ATOM 2027 CB GLU A 128 8.706 4.096 9.965 1.00 0.00 C ATOM 2028 CG GLU A 128 10.168 4.429 10.219 1.00 0.00 C ATOM 2029 CD GLU A 128 10.344 5.638 11.118 1.00 0.00 C ATOM 2030 OE1 GLU A 128 9.777 6.704 10.799 1.00 0.00 O ATOM 2031 OE2 GLU A 128 11.051 5.519 12.141 1.00 0.00 O ATOM 0 H GLU A 128 6.788 2.613 9.105 1.00 0.00 H new ATOM 0 HA GLU A 128 9.144 2.163 10.798 1.00 0.00 H new ATOM 0 HB2 GLU A 128 8.532 4.060 8.890 1.00 0.00 H new ATOM 0 HB3 GLU A 128 8.085 4.899 10.362 1.00 0.00 H new ATOM 0 HG2 GLU A 128 10.659 3.569 10.674 1.00 0.00 H new ATOM 0 HG3 GLU A 128 10.665 4.614 9.267 1.00 0.00 H new ATOM 2038 N LYS A 129 8.181 2.671 13.006 1.00 0.00 N ATOM 2039 CA LYS A 129 7.602 2.864 14.331 1.00 0.00 C ATOM 2040 C LYS A 129 7.768 4.310 14.788 1.00 0.00 C ATOM 2041 O LYS A 129 8.871 4.743 15.121 1.00 0.00 O ATOM 2042 CB LYS A 129 8.257 1.916 15.338 1.00 0.00 C ATOM 2043 CG LYS A 129 7.758 2.097 16.763 1.00 0.00 C ATOM 2044 CD LYS A 129 6.298 1.692 16.898 1.00 0.00 C ATOM 2045 CE LYS A 129 5.372 2.889 16.744 1.00 0.00 C ATOM 2046 NZ LYS A 129 4.162 2.771 17.605 1.00 0.00 N ATOM 0 H LYS A 129 9.108 2.246 13.010 1.00 0.00 H new ATOM 0 HA LYS A 129 6.537 2.640 14.275 1.00 0.00 H new ATOM 0 HB2 LYS A 129 8.075 0.887 15.027 1.00 0.00 H new ATOM 0 HB3 LYS A 129 9.336 2.069 15.318 1.00 0.00 H new ATOM 0 HG2 LYS A 129 8.367 1.499 17.441 1.00 0.00 H new ATOM 0 HG3 LYS A 129 7.877 3.138 17.062 1.00 0.00 H new ATOM 0 HD2 LYS A 129 6.056 0.943 16.144 1.00 0.00 H new ATOM 0 HD3 LYS A 129 6.136 1.228 17.871 1.00 0.00 H new ATOM 0 HE2 LYS A 129 5.912 3.801 17.000 1.00 0.00 H new ATOM 0 HE3 LYS A 129 5.068 2.981 15.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 3.309 2.896 17.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 4.143 1.831 18.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 4.189 3.503 18.343 1.00 0.00 H new ATOM 2060 N GLU A 130 6.665 5.051 14.802 1.00 0.00 N ATOM 2061 CA GLU A 130 6.689 6.448 15.219 1.00 0.00 C ATOM 2062 C GLU A 130 5.756 6.678 16.403 1.00 0.00 C ATOM 2063 O GLU A 130 4.538 6.758 16.241 1.00 0.00 O ATOM 2064 CB GLU A 130 6.287 7.354 14.055 1.00 0.00 C ATOM 2065 CG GLU A 130 7.464 7.819 13.213 1.00 0.00 C ATOM 2066 CD GLU A 130 7.255 9.204 12.631 1.00 0.00 C ATOM 2067 OE1 GLU A 130 6.455 9.974 13.204 1.00 0.00 O ATOM 2068 OE2 GLU A 130 7.892 9.519 11.604 1.00 0.00 O ATOM 0 H GLU A 130 5.744 4.708 14.530 1.00 0.00 H new ATOM 0 HA GLU A 130 7.705 6.693 15.528 1.00 0.00 H new ATOM 0 HB2 GLU A 130 5.582 6.821 13.417 1.00 0.00 H new ATOM 0 HB3 GLU A 130 5.765 8.226 14.448 1.00 0.00 H new ATOM 0 HG2 GLU A 130 8.366 7.819 13.825 1.00 0.00 H new ATOM 0 HG3 GLU A 130 7.628 7.109 12.402 1.00 0.00 H new ATOM 2075 N ARG A 131 6.336 6.782 17.593 1.00 0.00 N ATOM 2076 CA ARG A 131 5.558 7.002 18.806 1.00 0.00 C ATOM 2077 C ARG A 131 4.586 5.838 19.045 1.00 0.00 C ATOM 2078 O ARG A 131 5.017 4.716 19.312 1.00 0.00 O ATOM 2079 CB ARG A 131 4.813 8.340 18.714 1.00 0.00 C ATOM 2080 CG ARG A 131 5.733 9.537 18.544 1.00 0.00 C ATOM 2081 CD ARG A 131 5.007 10.713 17.912 1.00 0.00 C ATOM 2082 NE ARG A 131 5.819 11.928 17.924 1.00 0.00 N ATOM 2083 CZ ARG A 131 5.597 12.977 17.136 1.00 0.00 C ATOM 2084 NH1 ARG A 131 4.590 12.964 16.271 1.00 0.00 N ATOM 2085 NH2 ARG A 131 6.383 14.042 17.213 1.00 0.00 N ATOM 0 H ARG A 131 7.343 6.717 17.744 1.00 0.00 H new ATOM 0 HA ARG A 131 6.236 7.045 19.659 1.00 0.00 H new ATOM 0 HB2 ARG A 131 4.119 8.303 17.874 1.00 0.00 H new ATOM 0 HB3 ARG A 131 4.215 8.477 19.615 1.00 0.00 H new ATOM 0 HG2 ARG A 131 6.130 9.833 19.515 1.00 0.00 H new ATOM 0 HG3 ARG A 131 6.584 9.258 17.923 1.00 0.00 H new ATOM 0 HD2 ARG A 131 4.741 10.465 16.885 1.00 0.00 H new ATOM 0 HD3 ARG A 131 4.075 10.894 18.448 1.00 0.00 H new ATOM 0 HE ARG A 131 6.603 11.975 18.575 1.00 0.00 H new ATOM 0 HH11 ARG A 131 3.982 12.147 16.208 1.00 0.00 H new ATOM 0 HH12 ARG A 131 4.424 13.771 15.669 1.00 0.00 H new ATOM 0 HH21 ARG A 131 7.158 14.057 17.876 1.00 0.00 H new ATOM 0 HH22 ARG A 131 6.213 14.846 16.609 1.00 0.00 H new ATOM 2099 N ASP A 132 3.281 6.099 18.950 1.00 0.00 N ATOM 2100 CA ASP A 132 2.279 5.059 19.157 1.00 0.00 C ATOM 2101 C ASP A 132 1.590 4.686 17.847 1.00 0.00 C ATOM 2102 O ASP A 132 0.517 4.083 17.853 1.00 0.00 O ATOM 2103 CB ASP A 132 1.238 5.524 20.177 1.00 0.00 C ATOM 2104 CG ASP A 132 1.869 6.039 21.456 1.00 0.00 C ATOM 2105 OD1 ASP A 132 2.475 5.228 22.188 1.00 0.00 O ATOM 2106 OD2 ASP A 132 1.758 7.253 21.725 1.00 0.00 O ATOM 0 H ASP A 132 2.897 7.018 18.732 1.00 0.00 H new ATOM 0 HA ASP A 132 2.789 4.174 19.539 1.00 0.00 H new ATOM 0 HB2 ASP A 132 0.627 6.311 19.735 1.00 0.00 H new ATOM 0 HB3 ASP A 132 0.570 4.696 20.413 1.00 0.00 H new ATOM 2111 N LEU A 133 2.207 5.049 16.725 1.00 0.00 N ATOM 2112 CA LEU A 133 1.641 4.750 15.414 1.00 0.00 C ATOM 2113 C LEU A 133 2.712 4.249 14.452 1.00 0.00 C ATOM 2114 O LEU A 133 3.831 4.762 14.427 1.00 0.00 O ATOM 2115 CB LEU A 133 0.969 5.995 14.832 1.00 0.00 C ATOM 2116 CG LEU A 133 -0.136 6.601 15.699 1.00 0.00 C ATOM 2117 CD1 LEU A 133 -0.245 8.098 15.454 1.00 0.00 C ATOM 2118 CD2 LEU A 133 -1.464 5.914 15.424 1.00 0.00 C ATOM 0 H LEU A 133 3.096 5.549 16.698 1.00 0.00 H new ATOM 0 HA LEU A 133 0.898 3.963 15.543 1.00 0.00 H new ATOM 0 HB2 LEU A 133 1.732 6.754 14.660 1.00 0.00 H new ATOM 0 HB3 LEU A 133 0.548 5.741 13.859 1.00 0.00 H new ATOM 0 HG LEU A 133 0.121 6.444 16.747 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -1.036 8.512 16.079 1.00 0.00 H new ATOM 0 HD12 LEU A 133 0.702 8.577 15.702 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -0.479 8.279 14.405 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -2.239 6.357 16.049 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -1.728 6.040 14.374 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -1.378 4.851 15.651 1.00 0.00 H new ATOM 2130 N PHE A 134 2.356 3.249 13.652 1.00 0.00 N ATOM 2131 CA PHE A 134 3.281 2.684 12.676 1.00 0.00 C ATOM 2132 C PHE A 134 3.077 3.339 11.316 1.00 0.00 C ATOM 2133 O PHE A 134 2.141 3.006 10.588 1.00 0.00 O ATOM 2134 CB PHE A 134 3.082 1.172 12.560 1.00 0.00 C ATOM 2135 CG PHE A 134 2.881 0.485 13.882 1.00 0.00 C ATOM 2136 CD1 PHE A 134 3.806 0.636 14.903 1.00 0.00 C ATOM 2137 CD2 PHE A 134 1.768 -0.310 14.102 1.00 0.00 C ATOM 2138 CE1 PHE A 134 3.624 0.006 16.120 1.00 0.00 C ATOM 2139 CE2 PHE A 134 1.581 -0.943 15.317 1.00 0.00 C ATOM 2140 CZ PHE A 134 2.509 -0.784 16.327 1.00 0.00 C ATOM 0 H PHE A 134 1.434 2.813 13.660 1.00 0.00 H new ATOM 0 HA PHE A 134 4.299 2.878 13.015 1.00 0.00 H new ATOM 0 HB2 PHE A 134 2.219 0.976 11.924 1.00 0.00 H new ATOM 0 HB3 PHE A 134 3.949 0.737 12.063 1.00 0.00 H new ATOM 0 HD1 PHE A 134 4.679 1.253 14.746 1.00 0.00 H new ATOM 0 HD2 PHE A 134 1.038 -0.437 13.316 1.00 0.00 H new ATOM 0 HE1 PHE A 134 4.352 0.131 16.908 1.00 0.00 H new ATOM 0 HE2 PHE A 134 0.710 -1.561 15.476 1.00 0.00 H new ATOM 0 HZ PHE A 134 2.364 -1.276 17.277 1.00 0.00 H new ATOM 2150 N LYS A 135 3.951 4.281 10.982 1.00 0.00 N ATOM 2151 CA LYS A 135 3.859 4.992 9.712 1.00 0.00 C ATOM 2152 C LYS A 135 4.607 4.251 8.609 1.00 0.00 C ATOM 2153 O LYS A 135 5.802 3.978 8.730 1.00 0.00 O ATOM 2154 CB LYS A 135 4.412 6.410 9.859 1.00 0.00 C ATOM 2155 CG LYS A 135 3.444 7.371 10.529 1.00 0.00 C ATOM 2156 CD LYS A 135 4.142 8.250 11.555 1.00 0.00 C ATOM 2157 CE LYS A 135 3.325 8.379 12.830 1.00 0.00 C ATOM 2158 NZ LYS A 135 2.896 9.782 13.077 1.00 0.00 N ATOM 0 H LYS A 135 4.731 4.570 11.572 1.00 0.00 H new ATOM 0 HA LYS A 135 2.807 5.045 9.432 1.00 0.00 H new ATOM 0 HB2 LYS A 135 5.335 6.374 10.438 1.00 0.00 H new ATOM 0 HB3 LYS A 135 4.670 6.795 8.872 1.00 0.00 H new ATOM 0 HG2 LYS A 135 2.973 7.999 9.773 1.00 0.00 H new ATOM 0 HG3 LYS A 135 2.649 6.806 11.015 1.00 0.00 H new ATOM 0 HD2 LYS A 135 5.120 7.830 11.790 1.00 0.00 H new ATOM 0 HD3 LYS A 135 4.314 9.239 11.131 1.00 0.00 H new ATOM 0 HE2 LYS A 135 2.446 7.737 12.764 1.00 0.00 H new ATOM 0 HE3 LYS A 135 3.915 8.026 13.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 2.342 9.826 13.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 3.734 10.391 13.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 2.312 10.111 12.282 1.00 0.00 H new ATOM 2172 N LEU A 136 3.896 3.930 7.533 1.00 0.00 N ATOM 2173 CA LEU A 136 4.488 3.222 6.404 1.00 0.00 C ATOM 2174 C LEU A 136 5.408 4.141 5.605 1.00 0.00 C ATOM 2175 O LEU A 136 5.079 5.300 5.353 1.00 0.00 O ATOM 2176 CB LEU A 136 3.386 2.666 5.495 1.00 0.00 C ATOM 2177 CG LEU A 136 3.872 2.024 4.193 1.00 0.00 C ATOM 2178 CD1 LEU A 136 3.983 0.516 4.350 1.00 0.00 C ATOM 2179 CD2 LEU A 136 2.936 2.373 3.045 1.00 0.00 C ATOM 0 H LEU A 136 2.906 4.150 7.419 1.00 0.00 H new ATOM 0 HA LEU A 136 5.083 2.396 6.794 1.00 0.00 H new ATOM 0 HB2 LEU A 136 2.816 1.925 6.055 1.00 0.00 H new ATOM 0 HB3 LEU A 136 2.700 3.476 5.247 1.00 0.00 H new ATOM 0 HG LEU A 136 4.862 2.419 3.963 1.00 0.00 H new ATOM 0 HD11 LEU A 136 4.330 0.077 3.414 1.00 0.00 H new ATOM 0 HD12 LEU A 136 4.692 0.284 5.144 1.00 0.00 H new ATOM 0 HD13 LEU A 136 3.006 0.104 4.604 1.00 0.00 H new ATOM 0 HD21 LEU A 136 3.297 1.908 2.127 1.00 0.00 H new ATOM 0 HD22 LEU A 136 1.934 2.006 3.268 1.00 0.00 H new ATOM 0 HD23 LEU A 136 2.906 3.455 2.916 1.00 0.00 H new ATOM 2191 N ILE A 137 6.562 3.612 5.206 1.00 0.00 N ATOM 2192 CA ILE A 137 7.528 4.382 4.431 1.00 0.00 C ATOM 2193 C ILE A 137 8.271 3.485 3.443 1.00 0.00 C ATOM 2194 O ILE A 137 8.025 2.282 3.380 1.00 0.00 O ATOM 2195 CB ILE A 137 8.547 5.112 5.345 1.00 0.00 C ATOM 2196 CG1 ILE A 137 9.726 4.199 5.710 1.00 0.00 C ATOM 2197 CG2 ILE A 137 7.862 5.622 6.605 1.00 0.00 C ATOM 2198 CD1 ILE A 137 9.311 2.870 6.300 1.00 0.00 C ATOM 0 H ILE A 137 6.850 2.654 5.407 1.00 0.00 H new ATOM 0 HA ILE A 137 6.966 5.135 3.878 1.00 0.00 H new ATOM 0 HB ILE A 137 8.942 5.963 4.790 1.00 0.00 H new ATOM 0 HG12 ILE A 137 10.323 4.018 4.816 1.00 0.00 H new ATOM 0 HG13 ILE A 137 10.368 4.717 6.423 1.00 0.00 H new ATOM 0 HG21 ILE A 137 8.591 6.131 7.235 1.00 0.00 H new ATOM 0 HG22 ILE A 137 7.069 6.318 6.332 1.00 0.00 H new ATOM 0 HG23 ILE A 137 7.434 4.782 7.152 1.00 0.00 H new ATOM 0 HD11 ILE A 137 10.199 2.282 6.532 1.00 0.00 H new ATOM 0 HD12 ILE A 137 8.740 3.040 7.213 1.00 0.00 H new ATOM 0 HD13 ILE A 137 8.695 2.329 5.581 1.00 0.00 H new ATOM 2210 N LEU A 138 9.183 4.076 2.679 1.00 0.00 N ATOM 2211 CA LEU A 138 9.964 3.323 1.702 1.00 0.00 C ATOM 2212 C LEU A 138 11.435 3.301 2.100 1.00 0.00 C ATOM 2213 O LEU A 138 12.104 4.334 2.096 1.00 0.00 O ATOM 2214 CB LEU A 138 9.805 3.931 0.308 1.00 0.00 C ATOM 2215 CG LEU A 138 10.636 3.266 -0.790 1.00 0.00 C ATOM 2216 CD1 LEU A 138 9.894 2.070 -1.366 1.00 0.00 C ATOM 2217 CD2 LEU A 138 10.969 4.267 -1.886 1.00 0.00 C ATOM 0 H LEU A 138 9.400 5.072 2.716 1.00 0.00 H new ATOM 0 HA LEU A 138 9.592 2.299 1.681 1.00 0.00 H new ATOM 0 HB2 LEU A 138 8.753 3.882 0.026 1.00 0.00 H new ATOM 0 HB3 LEU A 138 10.074 4.986 0.356 1.00 0.00 H new ATOM 0 HG LEU A 138 11.570 2.914 -0.352 1.00 0.00 H new ATOM 0 HD11 LEU A 138 10.499 1.608 -2.146 1.00 0.00 H new ATOM 0 HD12 LEU A 138 9.705 1.344 -0.575 1.00 0.00 H new ATOM 0 HD13 LEU A 138 8.946 2.400 -1.790 1.00 0.00 H new ATOM 0 HD21 LEU A 138 11.561 3.777 -2.659 1.00 0.00 H new ATOM 0 HD22 LEU A 138 10.046 4.649 -2.323 1.00 0.00 H new ATOM 0 HD23 LEU A 138 11.539 5.094 -1.463 1.00 0.00 H new ATOM 2229 N LYS A 139 11.931 2.120 2.455 1.00 0.00 N ATOM 2230 CA LYS A 139 13.321 1.973 2.868 1.00 0.00 C ATOM 2231 C LYS A 139 13.903 0.645 2.394 1.00 0.00 C ATOM 2232 O LYS A 139 13.204 -0.177 1.801 1.00 0.00 O ATOM 2233 CB LYS A 139 13.426 2.072 4.390 1.00 0.00 C ATOM 2234 CG LYS A 139 12.641 0.996 5.121 1.00 0.00 C ATOM 2235 CD LYS A 139 12.692 1.195 6.627 1.00 0.00 C ATOM 2236 CE LYS A 139 14.092 0.963 7.174 1.00 0.00 C ATOM 2237 NZ LYS A 139 14.488 2.013 8.153 1.00 0.00 N ATOM 0 H LYS A 139 11.393 1.254 2.465 1.00 0.00 H new ATOM 0 HA LYS A 139 13.896 2.778 2.410 1.00 0.00 H new ATOM 0 HB2 LYS A 139 14.475 2.006 4.679 1.00 0.00 H new ATOM 0 HB3 LYS A 139 13.069 3.051 4.708 1.00 0.00 H new ATOM 0 HG2 LYS A 139 11.604 1.010 4.786 1.00 0.00 H new ATOM 0 HG3 LYS A 139 13.044 0.015 4.869 1.00 0.00 H new ATOM 0 HD2 LYS A 139 12.368 2.206 6.872 1.00 0.00 H new ATOM 0 HD3 LYS A 139 11.994 0.511 7.109 1.00 0.00 H new ATOM 0 HE2 LYS A 139 14.137 -0.015 7.653 1.00 0.00 H new ATOM 0 HE3 LYS A 139 14.805 0.948 6.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 15.448 1.818 8.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 14.470 2.944 7.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 13.822 2.011 8.952 1.00 0.00 H new ATOM 2251 N LYS A 140 15.189 0.443 2.666 1.00 0.00 N ATOM 2252 CA LYS A 140 15.875 -0.783 2.276 1.00 0.00 C ATOM 2253 C LYS A 140 16.455 -1.485 3.501 1.00 0.00 C ATOM 2254 O LYS A 140 17.571 -1.190 3.927 1.00 0.00 O ATOM 2255 CB LYS A 140 16.989 -0.472 1.271 1.00 0.00 C ATOM 2256 CG LYS A 140 17.821 -1.685 0.875 1.00 0.00 C ATOM 2257 CD LYS A 140 17.265 -2.363 -0.367 1.00 0.00 C ATOM 2258 CE LYS A 140 15.931 -3.034 -0.086 1.00 0.00 C ATOM 2259 NZ LYS A 140 14.783 -2.142 -0.410 1.00 0.00 N ATOM 0 H LYS A 140 15.778 1.116 3.157 1.00 0.00 H new ATOM 0 HA LYS A 140 15.151 -1.447 1.805 1.00 0.00 H new ATOM 0 HB2 LYS A 140 16.545 -0.040 0.374 1.00 0.00 H new ATOM 0 HB3 LYS A 140 17.648 0.285 1.697 1.00 0.00 H new ATOM 0 HG2 LYS A 140 18.850 -1.377 0.692 1.00 0.00 H new ATOM 0 HG3 LYS A 140 17.843 -2.397 1.700 1.00 0.00 H new ATOM 0 HD2 LYS A 140 17.143 -1.626 -1.161 1.00 0.00 H new ATOM 0 HD3 LYS A 140 17.978 -3.105 -0.728 1.00 0.00 H new ATOM 0 HE2 LYS A 140 15.855 -3.951 -0.671 1.00 0.00 H new ATOM 0 HE3 LYS A 140 15.883 -3.321 0.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 14.152 -2.075 0.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 15.137 -1.195 -0.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 14.257 -2.533 -1.218 1.00 0.00 H new ATOM 2273 N GLU A 141 15.690 -2.416 4.060 1.00 0.00 N ATOM 2274 CA GLU A 141 16.129 -3.161 5.235 1.00 0.00 C ATOM 2275 C GLU A 141 17.403 -3.943 4.938 1.00 0.00 C ATOM 2276 O GLU A 141 17.863 -3.991 3.797 1.00 0.00 O ATOM 2277 CB GLU A 141 15.030 -4.119 5.695 1.00 0.00 C ATOM 2278 CG GLU A 141 13.979 -3.464 6.577 1.00 0.00 C ATOM 2279 CD GLU A 141 14.566 -2.879 7.847 1.00 0.00 C ATOM 2280 OE1 GLU A 141 15.713 -3.233 8.191 1.00 0.00 O ATOM 2281 OE2 GLU A 141 13.876 -2.067 8.500 1.00 0.00 O ATOM 0 H GLU A 141 14.764 -2.673 3.719 1.00 0.00 H new ATOM 0 HA GLU A 141 16.338 -2.446 6.030 1.00 0.00 H new ATOM 0 HB2 GLU A 141 14.542 -4.546 4.819 1.00 0.00 H new ATOM 0 HB3 GLU A 141 15.485 -4.946 6.240 1.00 0.00 H new ATOM 0 HG2 GLU A 141 13.479 -2.675 6.015 1.00 0.00 H new ATOM 0 HG3 GLU A 141 13.219 -4.200 6.838 1.00 0.00 H new ATOM 2288 N ASP A 142 17.966 -4.560 5.971 1.00 0.00 N ATOM 2289 CA ASP A 142 19.184 -5.347 5.819 1.00 0.00 C ATOM 2290 C ASP A 142 18.862 -6.727 5.255 1.00 0.00 C ATOM 2291 O ASP A 142 19.686 -7.340 4.577 1.00 0.00 O ATOM 2292 CB ASP A 142 19.900 -5.484 7.163 1.00 0.00 C ATOM 2293 CG ASP A 142 20.750 -4.272 7.491 1.00 0.00 C ATOM 2294 OD1 ASP A 142 20.174 -3.199 7.767 1.00 0.00 O ATOM 2295 OD2 ASP A 142 21.993 -4.396 7.471 1.00 0.00 O ATOM 0 H ASP A 142 17.599 -4.530 6.922 1.00 0.00 H new ATOM 0 HA ASP A 142 19.842 -4.830 5.121 1.00 0.00 H new ATOM 0 HB2 ASP A 142 19.162 -5.631 7.952 1.00 0.00 H new ATOM 0 HB3 ASP A 142 20.530 -6.373 7.147 1.00 0.00 H new ATOM 2300 N GLU A 143 17.654 -7.207 5.537 1.00 0.00 N ATOM 2301 CA GLU A 143 17.216 -8.512 5.057 1.00 0.00 C ATOM 2302 C GLU A 143 15.929 -8.382 4.251 1.00 0.00 C ATOM 2303 O GLU A 143 14.928 -7.858 4.741 1.00 0.00 O ATOM 2304 CB GLU A 143 17.003 -9.469 6.231 1.00 0.00 C ATOM 2305 CG GLU A 143 18.102 -9.398 7.279 1.00 0.00 C ATOM 2306 CD GLU A 143 18.862 -10.702 7.419 1.00 0.00 C ATOM 2307 OE1 GLU A 143 19.681 -11.010 6.527 1.00 0.00 O ATOM 2308 OE2 GLU A 143 18.640 -11.416 8.419 1.00 0.00 O ATOM 0 H GLU A 143 16.961 -6.710 6.096 1.00 0.00 H new ATOM 0 HA GLU A 143 17.994 -8.916 4.410 1.00 0.00 H new ATOM 0 HB2 GLU A 143 16.047 -9.245 6.703 1.00 0.00 H new ATOM 0 HB3 GLU A 143 16.940 -10.489 5.851 1.00 0.00 H new ATOM 0 HG2 GLU A 143 18.799 -8.603 7.015 1.00 0.00 H new ATOM 0 HG3 GLU A 143 17.664 -9.132 8.241 1.00 0.00 H new ATOM 2315 N LEU A 144 15.963 -8.858 3.012 1.00 0.00 N ATOM 2316 CA LEU A 144 14.798 -8.793 2.137 1.00 0.00 C ATOM 2317 C LEU A 144 13.712 -9.761 2.595 1.00 0.00 C ATOM 2318 O LEU A 144 12.535 -9.580 2.284 1.00 0.00 O ATOM 2319 CB LEU A 144 15.200 -9.102 0.693 1.00 0.00 C ATOM 2320 CG LEU A 144 16.158 -8.099 0.050 1.00 0.00 C ATOM 2321 CD1 LEU A 144 16.192 -8.288 -1.460 1.00 0.00 C ATOM 2322 CD2 LEU A 144 15.763 -6.671 0.399 1.00 0.00 C ATOM 0 H LEU A 144 16.784 -9.293 2.591 1.00 0.00 H new ATOM 0 HA LEU A 144 14.397 -7.781 2.187 1.00 0.00 H new ATOM 0 HB2 LEU A 144 15.662 -10.089 0.666 1.00 0.00 H new ATOM 0 HB3 LEU A 144 14.296 -9.156 0.086 1.00 0.00 H new ATOM 0 HG LEU A 144 17.157 -8.282 0.446 1.00 0.00 H new ATOM 0 HD11 LEU A 144 16.879 -7.566 -1.902 1.00 0.00 H new ATOM 0 HD12 LEU A 144 16.529 -9.298 -1.693 1.00 0.00 H new ATOM 0 HD13 LEU A 144 15.193 -8.135 -1.868 1.00 0.00 H new ATOM 0 HD21 LEU A 144 16.459 -5.976 -0.070 1.00 0.00 H new ATOM 0 HD22 LEU A 144 14.754 -6.474 0.037 1.00 0.00 H new ATOM 0 HD23 LEU A 144 15.792 -6.539 1.481 1.00 0.00 H new ATOM 2334 N GLY A 145 14.112 -10.789 3.339 1.00 0.00 N ATOM 2335 CA GLY A 145 13.157 -11.764 3.829 1.00 0.00 C ATOM 2336 C GLY A 145 12.667 -11.435 5.227 1.00 0.00 C ATOM 2337 O GLY A 145 12.202 -12.315 5.952 1.00 0.00 O ATOM 0 H GLY A 145 15.080 -10.963 3.610 1.00 0.00 H new ATOM 0 HA2 GLY A 145 12.306 -11.810 3.149 1.00 0.00 H new ATOM 0 HA3 GLY A 145 13.617 -12.752 3.830 1.00 0.00 H new ATOM 2341 N ASP A 146 12.775 -10.166 5.605 1.00 0.00 N ATOM 2342 CA ASP A 146 12.345 -9.719 6.924 1.00 0.00 C ATOM 2343 C ASP A 146 10.858 -9.378 6.925 1.00 0.00 C ATOM 2344 O ASP A 146 10.401 -8.550 6.137 1.00 0.00 O ATOM 2345 CB ASP A 146 13.161 -8.501 7.361 1.00 0.00 C ATOM 2346 CG ASP A 146 13.567 -8.570 8.820 1.00 0.00 C ATOM 2347 OD1 ASP A 146 12.672 -8.506 9.689 1.00 0.00 O ATOM 2348 OD2 ASP A 146 14.780 -8.689 9.094 1.00 0.00 O ATOM 0 H ASP A 146 13.158 -9.427 5.015 1.00 0.00 H new ATOM 0 HA ASP A 146 12.512 -10.533 7.630 1.00 0.00 H new ATOM 0 HB2 ASP A 146 14.054 -8.424 6.741 1.00 0.00 H new ATOM 0 HB3 ASP A 146 12.577 -7.596 7.192 1.00 0.00 H new ATOM 2353 N ARG A 147 10.107 -10.019 7.816 1.00 0.00 N ATOM 2354 CA ARG A 147 8.671 -9.778 7.917 1.00 0.00 C ATOM 2355 C ARG A 147 8.385 -8.304 8.189 1.00 0.00 C ATOM 2356 O ARG A 147 7.317 -7.798 7.845 1.00 0.00 O ATOM 2357 CB ARG A 147 8.063 -10.640 9.025 1.00 0.00 C ATOM 2358 CG ARG A 147 8.837 -10.584 10.334 1.00 0.00 C ATOM 2359 CD ARG A 147 7.952 -10.161 11.497 1.00 0.00 C ATOM 2360 NE ARG A 147 7.762 -11.243 12.460 1.00 0.00 N ATOM 2361 CZ ARG A 147 6.908 -12.249 12.288 1.00 0.00 C ATOM 2362 NH1 ARG A 147 6.155 -12.310 11.196 1.00 0.00 N ATOM 2363 NH2 ARG A 147 6.806 -13.197 13.210 1.00 0.00 N ATOM 0 H ARG A 147 10.468 -10.707 8.477 1.00 0.00 H new ATOM 0 HA ARG A 147 8.215 -10.049 6.965 1.00 0.00 H new ATOM 0 HB2 ARG A 147 7.038 -10.316 9.205 1.00 0.00 H new ATOM 0 HB3 ARG A 147 8.016 -11.674 8.685 1.00 0.00 H new ATOM 0 HG2 ARG A 147 9.268 -11.563 10.543 1.00 0.00 H new ATOM 0 HG3 ARG A 147 9.667 -9.884 10.236 1.00 0.00 H new ATOM 0 HD2 ARG A 147 8.398 -9.303 11.999 1.00 0.00 H new ATOM 0 HD3 ARG A 147 6.982 -9.839 11.117 1.00 0.00 H new ATOM 0 HE ARG A 147 8.317 -11.226 13.315 1.00 0.00 H new ATOM 0 HH11 ARG A 147 6.230 -11.584 10.484 1.00 0.00 H new ATOM 0 HH12 ARG A 147 5.502 -13.083 11.069 1.00 0.00 H new ATOM 0 HH21 ARG A 147 7.382 -13.155 14.051 1.00 0.00 H new ATOM 0 HH22 ARG A 147 6.151 -13.968 13.078 1.00 0.00 H new ATOM 2377 N SER A 148 9.346 -7.619 8.803 1.00 0.00 N ATOM 2378 CA SER A 148 9.196 -6.203 9.117 1.00 0.00 C ATOM 2379 C SER A 148 8.853 -5.398 7.866 1.00 0.00 C ATOM 2380 O SER A 148 8.198 -4.358 7.945 1.00 0.00 O ATOM 2381 CB SER A 148 10.480 -5.660 9.748 1.00 0.00 C ATOM 2382 OG SER A 148 11.624 -6.288 9.197 1.00 0.00 O ATOM 0 H SER A 148 10.237 -8.023 9.093 1.00 0.00 H new ATOM 0 HA SER A 148 8.376 -6.101 9.828 1.00 0.00 H new ATOM 0 HB2 SER A 148 10.540 -4.583 9.589 1.00 0.00 H new ATOM 0 HB3 SER A 148 10.456 -5.822 10.826 1.00 0.00 H new ATOM 0 HG SER A 148 11.858 -7.073 9.736 1.00 0.00 H new ATOM 2388 N ILE A 149 9.299 -5.886 6.713 1.00 0.00 N ATOM 2389 CA ILE A 149 9.038 -5.212 5.447 1.00 0.00 C ATOM 2390 C ILE A 149 7.972 -5.943 4.633 1.00 0.00 C ATOM 2391 O ILE A 149 7.768 -5.646 3.456 1.00 0.00 O ATOM 2392 CB ILE A 149 10.319 -5.094 4.602 1.00 0.00 C ATOM 2393 CG1 ILE A 149 10.969 -6.467 4.430 1.00 0.00 C ATOM 2394 CG2 ILE A 149 11.292 -4.120 5.247 1.00 0.00 C ATOM 2395 CD1 ILE A 149 12.014 -6.506 3.338 1.00 0.00 C ATOM 0 H ILE A 149 9.842 -6.745 6.630 1.00 0.00 H new ATOM 0 HA ILE A 149 8.676 -4.214 5.694 1.00 0.00 H new ATOM 0 HB ILE A 149 10.052 -4.712 3.617 1.00 0.00 H new ATOM 0 HG12 ILE A 149 11.429 -6.763 5.373 1.00 0.00 H new ATOM 0 HG13 ILE A 149 10.195 -7.202 4.208 1.00 0.00 H new ATOM 0 HG21 ILE A 149 12.193 -4.048 4.637 1.00 0.00 H new ATOM 0 HG22 ILE A 149 10.826 -3.138 5.324 1.00 0.00 H new ATOM 0 HG23 ILE A 149 11.556 -4.475 6.243 1.00 0.00 H new ATOM 0 HD11 ILE A 149 12.433 -7.510 3.271 1.00 0.00 H new ATOM 0 HD12 ILE A 149 11.555 -6.241 2.386 1.00 0.00 H new ATOM 0 HD13 ILE A 149 12.808 -5.796 3.569 1.00 0.00 H new ATOM 2407 N MET A 150 7.292 -6.898 5.264 1.00 0.00 N ATOM 2408 CA MET A 150 6.249 -7.663 4.592 1.00 0.00 C ATOM 2409 C MET A 150 4.868 -7.229 5.071 1.00 0.00 C ATOM 2410 O MET A 150 4.697 -6.834 6.224 1.00 0.00 O ATOM 2411 CB MET A 150 6.439 -9.161 4.842 1.00 0.00 C ATOM 2412 CG MET A 150 7.795 -9.689 4.407 1.00 0.00 C ATOM 2413 SD MET A 150 7.815 -11.485 4.258 1.00 0.00 S ATOM 2414 CE MET A 150 9.537 -11.836 4.602 1.00 0.00 C ATOM 0 H MET A 150 7.446 -7.159 6.238 1.00 0.00 H new ATOM 0 HA MET A 150 6.324 -7.470 3.522 1.00 0.00 H new ATOM 0 HB2 MET A 150 6.305 -9.362 5.905 1.00 0.00 H new ATOM 0 HB3 MET A 150 5.659 -9.710 4.313 1.00 0.00 H new ATOM 0 HG2 MET A 150 8.065 -9.244 3.449 1.00 0.00 H new ATOM 0 HG3 MET A 150 8.552 -9.378 5.128 1.00 0.00 H new ATOM 0 HE1 MET A 150 9.748 -12.881 4.375 1.00 0.00 H new ATOM 0 HE2 MET A 150 10.169 -11.196 3.986 1.00 0.00 H new ATOM 0 HE3 MET A 150 9.744 -11.644 5.655 1.00 0.00 H new ATOM 2424 N PHE A 151 3.886 -7.308 4.180 1.00 0.00 N ATOM 2425 CA PHE A 151 2.520 -6.923 4.515 1.00 0.00 C ATOM 2426 C PHE A 151 1.535 -8.016 4.112 1.00 0.00 C ATOM 2427 O PHE A 151 1.903 -8.981 3.442 1.00 0.00 O ATOM 2428 CB PHE A 151 2.152 -5.609 3.823 1.00 0.00 C ATOM 2429 CG PHE A 151 3.143 -4.506 4.065 1.00 0.00 C ATOM 2430 CD1 PHE A 151 3.199 -3.866 5.294 1.00 0.00 C ATOM 2431 CD2 PHE A 151 4.016 -4.110 3.065 1.00 0.00 C ATOM 2432 CE1 PHE A 151 4.109 -2.850 5.518 1.00 0.00 C ATOM 2433 CE2 PHE A 151 4.927 -3.095 3.285 1.00 0.00 C ATOM 2434 CZ PHE A 151 4.975 -2.464 4.514 1.00 0.00 C ATOM 0 H PHE A 151 4.010 -7.635 3.222 1.00 0.00 H new ATOM 0 HA PHE A 151 2.462 -6.784 5.595 1.00 0.00 H new ATOM 0 HB2 PHE A 151 2.069 -5.783 2.750 1.00 0.00 H new ATOM 0 HB3 PHE A 151 1.170 -5.287 4.170 1.00 0.00 H new ATOM 0 HD1 PHE A 151 2.525 -4.164 6.084 1.00 0.00 H new ATOM 0 HD2 PHE A 151 3.984 -4.600 2.103 1.00 0.00 H new ATOM 0 HE1 PHE A 151 4.143 -2.358 6.479 1.00 0.00 H new ATOM 0 HE2 PHE A 151 5.602 -2.795 2.497 1.00 0.00 H new ATOM 0 HZ PHE A 151 5.688 -1.671 4.688 1.00 0.00 H new ATOM 2444 N THR A 152 0.281 -7.856 4.520 1.00 0.00 N ATOM 2445 CA THR A 152 -0.758 -8.827 4.199 1.00 0.00 C ATOM 2446 C THR A 152 -1.924 -8.150 3.488 1.00 0.00 C ATOM 2447 O THR A 152 -2.428 -7.122 3.941 1.00 0.00 O ATOM 2448 CB THR A 152 -1.250 -9.527 5.469 1.00 0.00 C ATOM 2449 OG1 THR A 152 -0.505 -9.106 6.598 1.00 0.00 O ATOM 2450 CG2 THR A 152 -1.155 -11.036 5.394 1.00 0.00 C ATOM 0 H THR A 152 -0.041 -7.062 5.074 1.00 0.00 H new ATOM 0 HA THR A 152 -0.330 -9.575 3.531 1.00 0.00 H new ATOM 0 HB THR A 152 -2.299 -9.247 5.563 1.00 0.00 H new ATOM 0 HG1 THR A 152 -0.637 -8.145 6.738 1.00 0.00 H new ATOM 0 HG21 THR A 152 -1.519 -11.470 6.325 1.00 0.00 H new ATOM 0 HG22 THR A 152 -1.761 -11.398 4.563 1.00 0.00 H new ATOM 0 HG23 THR A 152 -0.116 -11.328 5.239 1.00 0.00 H new ATOM 2458 N VAL A 153 -2.347 -8.730 2.370 1.00 0.00 N ATOM 2459 CA VAL A 153 -3.451 -8.177 1.597 1.00 0.00 C ATOM 2460 C VAL A 153 -4.646 -9.124 1.582 1.00 0.00 C ATOM 2461 O VAL A 153 -4.485 -10.344 1.538 1.00 0.00 O ATOM 2462 CB VAL A 153 -3.028 -7.878 0.146 1.00 0.00 C ATOM 2463 CG1 VAL A 153 -4.095 -7.053 -0.559 1.00 0.00 C ATOM 2464 CG2 VAL A 153 -1.682 -7.164 0.113 1.00 0.00 C ATOM 0 H VAL A 153 -1.942 -9.581 1.980 1.00 0.00 H new ATOM 0 HA VAL A 153 -3.738 -7.245 2.083 1.00 0.00 H new ATOM 0 HB VAL A 153 -2.921 -8.825 -0.384 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -3.781 -6.850 -1.583 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -5.034 -7.606 -0.570 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -4.235 -6.111 -0.029 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -1.402 -6.962 -0.921 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -1.756 -6.223 0.659 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -0.924 -7.795 0.578 1.00 0.00 H new ATOM 2474 N GLN A 154 -5.844 -8.552 1.620 1.00 0.00 N ATOM 2475 CA GLN A 154 -7.072 -9.338 1.612 1.00 0.00 C ATOM 2476 C GLN A 154 -8.134 -8.675 0.741 1.00 0.00 C ATOM 2477 O GLN A 154 -8.042 -7.488 0.428 1.00 0.00 O ATOM 2478 CB GLN A 154 -7.597 -9.512 3.039 1.00 0.00 C ATOM 2479 CG GLN A 154 -8.022 -10.936 3.359 1.00 0.00 C ATOM 2480 CD GLN A 154 -9.289 -10.992 4.191 1.00 0.00 C ATOM 2481 OE1 GLN A 154 -10.079 -10.049 4.202 1.00 0.00 O ATOM 2482 NE2 GLN A 154 -9.488 -12.102 4.890 1.00 0.00 N ATOM 0 H GLN A 154 -5.991 -7.543 1.657 1.00 0.00 H new ATOM 0 HA GLN A 154 -6.847 -10.319 1.194 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -6.823 -9.206 3.742 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -8.446 -8.845 3.189 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -8.178 -11.483 2.429 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -7.217 -11.440 3.894 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -8.805 -12.859 4.850 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -10.324 -12.199 5.467 1.00 0.00 H new ATOM 2491 N ASN A 155 -9.143 -9.447 0.351 1.00 0.00 N ATOM 2492 CA ASN A 155 -10.219 -8.928 -0.484 1.00 0.00 C ATOM 2493 C ASN A 155 -11.320 -8.308 0.371 1.00 0.00 C ATOM 2494 O ASN A 155 -11.783 -8.912 1.340 1.00 0.00 O ATOM 2495 CB ASN A 155 -10.798 -10.044 -1.356 1.00 0.00 C ATOM 2496 CG ASN A 155 -10.314 -9.966 -2.791 1.00 0.00 C ATOM 2497 OD1 ASN A 155 -9.838 -8.925 -3.242 1.00 0.00 O ATOM 2498 ND2 ASN A 155 -10.434 -11.072 -3.517 1.00 0.00 N ATOM 0 H ASN A 155 -9.238 -10.432 0.599 1.00 0.00 H new ATOM 0 HA ASN A 155 -9.805 -8.152 -1.128 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -10.523 -11.011 -0.935 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -11.886 -9.987 -1.339 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -10.125 -11.080 -4.489 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -10.835 -11.913 -3.102 1.00 0.00 H new ATOM 2505 N GLU A 156 -11.734 -7.099 0.007 1.00 0.00 N ATOM 2506 CA GLU A 156 -12.780 -6.396 0.742 1.00 0.00 C ATOM 2507 C GLU A 156 -14.150 -6.659 0.125 1.00 0.00 C ATOM 2508 O GLU A 156 -14.342 -6.494 -1.080 1.00 0.00 O ATOM 2509 CB GLU A 156 -12.494 -4.892 0.762 1.00 0.00 C ATOM 2510 CG GLU A 156 -12.706 -4.251 2.124 1.00 0.00 C ATOM 2511 CD GLU A 156 -14.173 -4.108 2.480 1.00 0.00 C ATOM 2512 OE1 GLU A 156 -14.927 -3.532 1.669 1.00 0.00 O ATOM 2513 OE2 GLU A 156 -14.566 -4.572 3.570 1.00 0.00 O ATOM 0 H GLU A 156 -11.362 -6.586 -0.792 1.00 0.00 H new ATOM 0 HA GLU A 156 -12.786 -6.771 1.765 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -11.465 -4.722 0.446 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -13.137 -4.398 0.033 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -12.208 -4.852 2.885 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -12.236 -3.268 2.136 1.00 0.00 H new